data_7EW5
# 
_entry.id   7EW5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.358 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   7EW5         pdb_00007ew5 10.2210/pdb7ew5/pdb 
WWPDB D_1300022089 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7EW5 
_pdbx_database_status.recvd_initial_deposition_date   2021-05-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, Z.P.' 1 0000-0001-8837-6202 
'Wang, D.N.' 2 0000-0001-7175-1723 
'Gu, Y.'     3 0000-0002-2870-2800 
'Li, S.W.'   4 0000-0002-3374-1038 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'structure of HPV6 L1 pentamer in complex with neutralizing antibody 13H5' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, Z.P.' 1 ? 
primary 'Wang, D.N.' 2 ? 
primary 'Gu, Y.'     3 ? 
primary 'Li, S.W.'   4 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   95.610 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7EW5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     139.090 
_cell.length_a_esd                 ? 
_cell.length_b                     208.309 
_cell.length_b_esd                 ? 
_cell.length_c                     205.948 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        20 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         7EW5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Major capsid protein L1' 55098.113 10 ? ? ? ? 
2 polymer nat 'Heavy chain of 13H5'     23721.373 10 ? ? ? ? 
3 polymer nat 'Light chain of 13H5'     23601.086 10 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MDSTVYVPPPNPVSKVVATDAYVTRTNIFYHASSSRLLAVGHPYFSIKRANKTVVPKVSGYQYRVFKVVLPDPNKFALPD
SSLFDPTTQRLVWACTGLEVGRGQPLGVGVSGHPFLNKYDDVENSGSGGNPGQDNRVNVGMDYKQTQLCMVGCAPPLGEH
WGKGKQCTNTPVQAGDCPPLELITSVIQDGDMVDTGFGAMNFADLQTNKSDVPIDICGTTCKYPDYLQMAADPYGDRLFF
FLRKEQMFARHFFNRAGEVGEPVPDTLIIKGSGNRTSVGSSIYVNTPSGSLVSSEAQLFNKPYWLQKAQGHNNGICWGNQ
LFVTVVDTTRSTNMTLCASVTTSSTYTNSDYKEYMRHVEEYDLQFIFQLCSITLSAEVVAYIHTMNPSVLEDWNFGLSPP
PNGTLEDTYRYVQSQAITCQKPTPEKQKPDPYKNLSFWEVNLKEKFSSELDQYPLGRKFLLQSGYRGRSSIRTGVKRPAV
SKASAAPKRKRAKTKR
;
;MDSTVYVPPPNPVSKVVATDAYVTRTNIFYHASSSRLLAVGHPYFSIKRANKTVVPKVSGYQYRVFKVVLPDPNKFALPD
SSLFDPTTQRLVWACTGLEVGRGQPLGVGVSGHPFLNKYDDVENSGSGGNPGQDNRVNVGMDYKQTQLCMVGCAPPLGEH
WGKGKQCTNTPVQAGDCPPLELITSVIQDGDMVDTGFGAMNFADLQTNKSDVPIDICGTTCKYPDYLQMAADPYGDRLFF
FLRKEQMFARHFFNRAGEVGEPVPDTLIIKGSGNRTSVGSSIYVNTPSGSLVSSEAQLFNKPYWLQKAQGHNNGICWGNQ
LFVTVVDTTRSTNMTLCASVTTSSTYTNSDYKEYMRHVEEYDLQFIFQLCSITLSAEVVAYIHTMNPSVLEDWNFGLSPP
PNGTLEDTYRYVQSQAITCQKPTPEKQKPDPYKNLSFWEVNLKEKFSSELDQYPLGRKFLLQSGYRGRSSIRTGVKRPAV
SKASAAPKRKRAKTKR
;
A,D,G,J,M,P,S,V,Y,b ? 
2 'polypeptide(L)' no no 
;EVQLQQSGAEVVRSGASVKLSCTASGFNIKDYAIHWVKQRPEKGLEWIGAIDPEYGDTEYVPKFQGKATMTADTSSNTAY
LQLSSLTSEDTAVYYCNAGHDYDRGRFPYWGQGTLVTVSAAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPVTVT
WNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPRD
;
;EVQLQQSGAEVVRSGASVKLSCTASGFNIKDYAIHWVKQRPEKGLEWIGAIDPEYGDTEYVPKFQGKATMTADTSSNTAY
LQLSSLTSEDTAVYYCNAGHDYDRGRFPYWGQGTLVTVSAAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPVTVT
WNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPRD
;
B,E,H,K,N,g,Q,T,W,Z ? 
3 'polypeptide(L)' no no 
;DIVMTQSQKFMSTSVGDRVSITCKASQNVGTAVAWYQQKPGQSPKLMIYFASNRYTGVPDRFTGSGSGTDFTLTISNMQS
EDLADYFCQQYSSYPLTFGAGTKLELKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVL
NSATDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;DIVMTQSQKFMSTSVGDRVSITCKASQNVGTAVAWYQQKPGQSPKLMIYFASNRYTGVPDRFTGSGSGTDFTLTISNMQS
EDLADYFCQQYSSYPLTFGAGTKLELKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVL
NSATDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
C,F,I,L,O,j,R,U,X,a ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   SER n 
1 4   THR n 
1 5   VAL n 
1 6   TYR n 
1 7   VAL n 
1 8   PRO n 
1 9   PRO n 
1 10  PRO n 
1 11  ASN n 
1 12  PRO n 
1 13  VAL n 
1 14  SER n 
1 15  LYS n 
1 16  VAL n 
1 17  VAL n 
1 18  ALA n 
1 19  THR n 
1 20  ASP n 
1 21  ALA n 
1 22  TYR n 
1 23  VAL n 
1 24  THR n 
1 25  ARG n 
1 26  THR n 
1 27  ASN n 
1 28  ILE n 
1 29  PHE n 
1 30  TYR n 
1 31  HIS n 
1 32  ALA n 
1 33  SER n 
1 34  SER n 
1 35  SER n 
1 36  ARG n 
1 37  LEU n 
1 38  LEU n 
1 39  ALA n 
1 40  VAL n 
1 41  GLY n 
1 42  HIS n 
1 43  PRO n 
1 44  TYR n 
1 45  PHE n 
1 46  SER n 
1 47  ILE n 
1 48  LYS n 
1 49  ARG n 
1 50  ALA n 
1 51  ASN n 
1 52  LYS n 
1 53  THR n 
1 54  VAL n 
1 55  VAL n 
1 56  PRO n 
1 57  LYS n 
1 58  VAL n 
1 59  SER n 
1 60  GLY n 
1 61  TYR n 
1 62  GLN n 
1 63  TYR n 
1 64  ARG n 
1 65  VAL n 
1 66  PHE n 
1 67  LYS n 
1 68  VAL n 
1 69  VAL n 
1 70  LEU n 
1 71  PRO n 
1 72  ASP n 
1 73  PRO n 
1 74  ASN n 
1 75  LYS n 
1 76  PHE n 
1 77  ALA n 
1 78  LEU n 
1 79  PRO n 
1 80  ASP n 
1 81  SER n 
1 82  SER n 
1 83  LEU n 
1 84  PHE n 
1 85  ASP n 
1 86  PRO n 
1 87  THR n 
1 88  THR n 
1 89  GLN n 
1 90  ARG n 
1 91  LEU n 
1 92  VAL n 
1 93  TRP n 
1 94  ALA n 
1 95  CYS n 
1 96  THR n 
1 97  GLY n 
1 98  LEU n 
1 99  GLU n 
1 100 VAL n 
1 101 GLY n 
1 102 ARG n 
1 103 GLY n 
1 104 GLN n 
1 105 PRO n 
1 106 LEU n 
1 107 GLY n 
1 108 VAL n 
1 109 GLY n 
1 110 VAL n 
1 111 SER n 
1 112 GLY n 
1 113 HIS n 
1 114 PRO n 
1 115 PHE n 
1 116 LEU n 
1 117 ASN n 
1 118 LYS n 
1 119 TYR n 
1 120 ASP n 
1 121 ASP n 
1 122 VAL n 
1 123 GLU n 
1 124 ASN n 
1 125 SER n 
1 126 GLY n 
1 127 SER n 
1 128 GLY n 
1 129 GLY n 
1 130 ASN n 
1 131 PRO n 
1 132 GLY n 
1 133 GLN n 
1 134 ASP n 
1 135 ASN n 
1 136 ARG n 
1 137 VAL n 
1 138 ASN n 
1 139 VAL n 
1 140 GLY n 
1 141 MET n 
1 142 ASP n 
1 143 TYR n 
1 144 LYS n 
1 145 GLN n 
1 146 THR n 
1 147 GLN n 
1 148 LEU n 
1 149 CYS n 
1 150 MET n 
1 151 VAL n 
1 152 GLY n 
1 153 CYS n 
1 154 ALA n 
1 155 PRO n 
1 156 PRO n 
1 157 LEU n 
1 158 GLY n 
1 159 GLU n 
1 160 HIS n 
1 161 TRP n 
1 162 GLY n 
1 163 LYS n 
1 164 GLY n 
1 165 LYS n 
1 166 GLN n 
1 167 CYS n 
1 168 THR n 
1 169 ASN n 
1 170 THR n 
1 171 PRO n 
1 172 VAL n 
1 173 GLN n 
1 174 ALA n 
1 175 GLY n 
1 176 ASP n 
1 177 CYS n 
1 178 PRO n 
1 179 PRO n 
1 180 LEU n 
1 181 GLU n 
1 182 LEU n 
1 183 ILE n 
1 184 THR n 
1 185 SER n 
1 186 VAL n 
1 187 ILE n 
1 188 GLN n 
1 189 ASP n 
1 190 GLY n 
1 191 ASP n 
1 192 MET n 
1 193 VAL n 
1 194 ASP n 
1 195 THR n 
1 196 GLY n 
1 197 PHE n 
1 198 GLY n 
1 199 ALA n 
1 200 MET n 
1 201 ASN n 
1 202 PHE n 
1 203 ALA n 
1 204 ASP n 
1 205 LEU n 
1 206 GLN n 
1 207 THR n 
1 208 ASN n 
1 209 LYS n 
1 210 SER n 
1 211 ASP n 
1 212 VAL n 
1 213 PRO n 
1 214 ILE n 
1 215 ASP n 
1 216 ILE n 
1 217 CYS n 
1 218 GLY n 
1 219 THR n 
1 220 THR n 
1 221 CYS n 
1 222 LYS n 
1 223 TYR n 
1 224 PRO n 
1 225 ASP n 
1 226 TYR n 
1 227 LEU n 
1 228 GLN n 
1 229 MET n 
1 230 ALA n 
1 231 ALA n 
1 232 ASP n 
1 233 PRO n 
1 234 TYR n 
1 235 GLY n 
1 236 ASP n 
1 237 ARG n 
1 238 LEU n 
1 239 PHE n 
1 240 PHE n 
1 241 PHE n 
1 242 LEU n 
1 243 ARG n 
1 244 LYS n 
1 245 GLU n 
1 246 GLN n 
1 247 MET n 
1 248 PHE n 
1 249 ALA n 
1 250 ARG n 
1 251 HIS n 
1 252 PHE n 
1 253 PHE n 
1 254 ASN n 
1 255 ARG n 
1 256 ALA n 
1 257 GLY n 
1 258 GLU n 
1 259 VAL n 
1 260 GLY n 
1 261 GLU n 
1 262 PRO n 
1 263 VAL n 
1 264 PRO n 
1 265 ASP n 
1 266 THR n 
1 267 LEU n 
1 268 ILE n 
1 269 ILE n 
1 270 LYS n 
1 271 GLY n 
1 272 SER n 
1 273 GLY n 
1 274 ASN n 
1 275 ARG n 
1 276 THR n 
1 277 SER n 
1 278 VAL n 
1 279 GLY n 
1 280 SER n 
1 281 SER n 
1 282 ILE n 
1 283 TYR n 
1 284 VAL n 
1 285 ASN n 
1 286 THR n 
1 287 PRO n 
1 288 SER n 
1 289 GLY n 
1 290 SER n 
1 291 LEU n 
1 292 VAL n 
1 293 SER n 
1 294 SER n 
1 295 GLU n 
1 296 ALA n 
1 297 GLN n 
1 298 LEU n 
1 299 PHE n 
1 300 ASN n 
1 301 LYS n 
1 302 PRO n 
1 303 TYR n 
1 304 TRP n 
1 305 LEU n 
1 306 GLN n 
1 307 LYS n 
1 308 ALA n 
1 309 GLN n 
1 310 GLY n 
1 311 HIS n 
1 312 ASN n 
1 313 ASN n 
1 314 GLY n 
1 315 ILE n 
1 316 CYS n 
1 317 TRP n 
1 318 GLY n 
1 319 ASN n 
1 320 GLN n 
1 321 LEU n 
1 322 PHE n 
1 323 VAL n 
1 324 THR n 
1 325 VAL n 
1 326 VAL n 
1 327 ASP n 
1 328 THR n 
1 329 THR n 
1 330 ARG n 
1 331 SER n 
1 332 THR n 
1 333 ASN n 
1 334 MET n 
1 335 THR n 
1 336 LEU n 
1 337 CYS n 
1 338 ALA n 
1 339 SER n 
1 340 VAL n 
1 341 THR n 
1 342 THR n 
1 343 SER n 
1 344 SER n 
1 345 THR n 
1 346 TYR n 
1 347 THR n 
1 348 ASN n 
1 349 SER n 
1 350 ASP n 
1 351 TYR n 
1 352 LYS n 
1 353 GLU n 
1 354 TYR n 
1 355 MET n 
1 356 ARG n 
1 357 HIS n 
1 358 VAL n 
1 359 GLU n 
1 360 GLU n 
1 361 TYR n 
1 362 ASP n 
1 363 LEU n 
1 364 GLN n 
1 365 PHE n 
1 366 ILE n 
1 367 PHE n 
1 368 GLN n 
1 369 LEU n 
1 370 CYS n 
1 371 SER n 
1 372 ILE n 
1 373 THR n 
1 374 LEU n 
1 375 SER n 
1 376 ALA n 
1 377 GLU n 
1 378 VAL n 
1 379 VAL n 
1 380 ALA n 
1 381 TYR n 
1 382 ILE n 
1 383 HIS n 
1 384 THR n 
1 385 MET n 
1 386 ASN n 
1 387 PRO n 
1 388 SER n 
1 389 VAL n 
1 390 LEU n 
1 391 GLU n 
1 392 ASP n 
1 393 TRP n 
1 394 ASN n 
1 395 PHE n 
1 396 GLY n 
1 397 LEU n 
1 398 SER n 
1 399 PRO n 
1 400 PRO n 
1 401 PRO n 
1 402 ASN n 
1 403 GLY n 
1 404 THR n 
1 405 LEU n 
1 406 GLU n 
1 407 ASP n 
1 408 THR n 
1 409 TYR n 
1 410 ARG n 
1 411 TYR n 
1 412 VAL n 
1 413 GLN n 
1 414 SER n 
1 415 GLN n 
1 416 ALA n 
1 417 ILE n 
1 418 THR n 
1 419 CYS n 
1 420 GLN n 
1 421 LYS n 
1 422 PRO n 
1 423 THR n 
1 424 PRO n 
1 425 GLU n 
1 426 LYS n 
1 427 GLN n 
1 428 LYS n 
1 429 PRO n 
1 430 ASP n 
1 431 PRO n 
1 432 TYR n 
1 433 LYS n 
1 434 ASN n 
1 435 LEU n 
1 436 SER n 
1 437 PHE n 
1 438 TRP n 
1 439 GLU n 
1 440 VAL n 
1 441 ASN n 
1 442 LEU n 
1 443 LYS n 
1 444 GLU n 
1 445 LYS n 
1 446 PHE n 
1 447 SER n 
1 448 SER n 
1 449 GLU n 
1 450 LEU n 
1 451 ASP n 
1 452 GLN n 
1 453 TYR n 
1 454 PRO n 
1 455 LEU n 
1 456 GLY n 
1 457 ARG n 
1 458 LYS n 
1 459 PHE n 
1 460 LEU n 
1 461 LEU n 
1 462 GLN n 
1 463 SER n 
1 464 GLY n 
1 465 TYR n 
1 466 ARG n 
1 467 GLY n 
1 468 ARG n 
1 469 SER n 
1 470 SER n 
1 471 ILE n 
1 472 ARG n 
1 473 THR n 
1 474 GLY n 
1 475 VAL n 
1 476 LYS n 
1 477 ARG n 
1 478 PRO n 
1 479 ALA n 
1 480 VAL n 
1 481 SER n 
1 482 LYS n 
1 483 ALA n 
1 484 SER n 
1 485 ALA n 
1 486 ALA n 
1 487 PRO n 
1 488 LYS n 
1 489 ARG n 
1 490 LYS n 
1 491 ARG n 
1 492 ALA n 
1 493 LYS n 
1 494 THR n 
1 495 LYS n 
1 496 ARG n 
2 1   GLU n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   GLN n 
2 6   GLN n 
2 7   SER n 
2 8   GLY n 
2 9   ALA n 
2 10  GLU n 
2 11  VAL n 
2 12  VAL n 
2 13  ARG n 
2 14  SER n 
2 15  GLY n 
2 16  ALA n 
2 17  SER n 
2 18  VAL n 
2 19  LYS n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  THR n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  PHE n 
2 28  ASN n 
2 29  ILE n 
2 30  LYS n 
2 31  ASP n 
2 32  TYR n 
2 33  ALA n 
2 34  ILE n 
2 35  HIS n 
2 36  TRP n 
2 37  VAL n 
2 38  LYS n 
2 39  GLN n 
2 40  ARG n 
2 41  PRO n 
2 42  GLU n 
2 43  LYS n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  ILE n 
2 49  GLY n 
2 50  ALA n 
2 51  ILE n 
2 52  ASP n 
2 53  PRO n 
2 54  GLU n 
2 55  TYR n 
2 56  GLY n 
2 57  ASP n 
2 58  THR n 
2 59  GLU n 
2 60  TYR n 
2 61  VAL n 
2 62  PRO n 
2 63  LYS n 
2 64  PHE n 
2 65  GLN n 
2 66  GLY n 
2 67  LYS n 
2 68  ALA n 
2 69  THR n 
2 70  MET n 
2 71  THR n 
2 72  ALA n 
2 73  ASP n 
2 74  THR n 
2 75  SER n 
2 76  SER n 
2 77  ASN n 
2 78  THR n 
2 79  ALA n 
2 80  TYR n 
2 81  LEU n 
2 82  GLN n 
2 83  LEU n 
2 84  SER n 
2 85  SER n 
2 86  LEU n 
2 87  THR n 
2 88  SER n 
2 89  GLU n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ASN n 
2 98  ALA n 
2 99  GLY n 
2 100 HIS n 
2 101 ASP n 
2 102 TYR n 
2 103 ASP n 
2 104 ARG n 
2 105 GLY n 
2 106 ARG n 
2 107 PHE n 
2 108 PRO n 
2 109 TYR n 
2 110 TRP n 
2 111 GLY n 
2 112 GLN n 
2 113 GLY n 
2 114 THR n 
2 115 LEU n 
2 116 VAL n 
2 117 THR n 
2 118 VAL n 
2 119 SER n 
2 120 ALA n 
2 121 ALA n 
2 122 LYS n 
2 123 THR n 
2 124 THR n 
2 125 PRO n 
2 126 PRO n 
2 127 SER n 
2 128 VAL n 
2 129 TYR n 
2 130 PRO n 
2 131 LEU n 
2 132 ALA n 
2 133 PRO n 
2 134 GLY n 
2 135 SER n 
2 136 ALA n 
2 137 ALA n 
2 138 GLN n 
2 139 THR n 
2 140 ASN n 
2 141 SER n 
2 142 MET n 
2 143 VAL n 
2 144 THR n 
2 145 LEU n 
2 146 GLY n 
2 147 CYS n 
2 148 LEU n 
2 149 VAL n 
2 150 LYS n 
2 151 GLY n 
2 152 TYR n 
2 153 PHE n 
2 154 PRO n 
2 155 GLU n 
2 156 PRO n 
2 157 VAL n 
2 158 THR n 
2 159 VAL n 
2 160 THR n 
2 161 TRP n 
2 162 ASN n 
2 163 SER n 
2 164 GLY n 
2 165 SER n 
2 166 LEU n 
2 167 SER n 
2 168 SER n 
2 169 GLY n 
2 170 VAL n 
2 171 HIS n 
2 172 THR n 
2 173 PHE n 
2 174 PRO n 
2 175 ALA n 
2 176 VAL n 
2 177 LEU n 
2 178 GLN n 
2 179 SER n 
2 180 ASP n 
2 181 LEU n 
2 182 TYR n 
2 183 THR n 
2 184 LEU n 
2 185 SER n 
2 186 SER n 
2 187 SER n 
2 188 VAL n 
2 189 THR n 
2 190 VAL n 
2 191 PRO n 
2 192 SER n 
2 193 SER n 
2 194 THR n 
2 195 TRP n 
2 196 PRO n 
2 197 SER n 
2 198 GLU n 
2 199 THR n 
2 200 VAL n 
2 201 THR n 
2 202 CYS n 
2 203 ASN n 
2 204 VAL n 
2 205 ALA n 
2 206 HIS n 
2 207 PRO n 
2 208 ALA n 
2 209 SER n 
2 210 SER n 
2 211 THR n 
2 212 LYS n 
2 213 VAL n 
2 214 ASP n 
2 215 LYS n 
2 216 LYS n 
2 217 ILE n 
2 218 VAL n 
2 219 PRO n 
2 220 ARG n 
2 221 ASP n 
3 1   ASP n 
3 2   ILE n 
3 3   VAL n 
3 4   MET n 
3 5   THR n 
3 6   GLN n 
3 7   SER n 
3 8   GLN n 
3 9   LYS n 
3 10  PHE n 
3 11  MET n 
3 12  SER n 
3 13  THR n 
3 14  SER n 
3 15  VAL n 
3 16  GLY n 
3 17  ASP n 
3 18  ARG n 
3 19  VAL n 
3 20  SER n 
3 21  ILE n 
3 22  THR n 
3 23  CYS n 
3 24  LYS n 
3 25  ALA n 
3 26  SER n 
3 27  GLN n 
3 28  ASN n 
3 29  VAL n 
3 30  GLY n 
3 31  THR n 
3 32  ALA n 
3 33  VAL n 
3 34  ALA n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  LYS n 
3 40  PRO n 
3 41  GLY n 
3 42  GLN n 
3 43  SER n 
3 44  PRO n 
3 45  LYS n 
3 46  LEU n 
3 47  MET n 
3 48  ILE n 
3 49  TYR n 
3 50  PHE n 
3 51  ALA n 
3 52  SER n 
3 53  ASN n 
3 54  ARG n 
3 55  TYR n 
3 56  THR n 
3 57  GLY n 
3 58  VAL n 
3 59  PRO n 
3 60  ASP n 
3 61  ARG n 
3 62  PHE n 
3 63  THR n 
3 64  GLY n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  GLY n 
3 69  THR n 
3 70  ASP n 
3 71  PHE n 
3 72  THR n 
3 73  LEU n 
3 74  THR n 
3 75  ILE n 
3 76  SER n 
3 77  ASN n 
3 78  MET n 
3 79  GLN n 
3 80  SER n 
3 81  GLU n 
3 82  ASP n 
3 83  LEU n 
3 84  ALA n 
3 85  ASP n 
3 86  TYR n 
3 87  PHE n 
3 88  CYS n 
3 89  GLN n 
3 90  GLN n 
3 91  TYR n 
3 92  SER n 
3 93  SER n 
3 94  TYR n 
3 95  PRO n 
3 96  LEU n 
3 97  THR n 
3 98  PHE n 
3 99  GLY n 
3 100 ALA n 
3 101 GLY n 
3 102 THR n 
3 103 LYS n 
3 104 LEU n 
3 105 GLU n 
3 106 LEU n 
3 107 LYS n 
3 108 ARG n 
3 109 ALA n 
3 110 ASP n 
3 111 ALA n 
3 112 ALA n 
3 113 PRO n 
3 114 THR n 
3 115 VAL n 
3 116 SER n 
3 117 ILE n 
3 118 PHE n 
3 119 PRO n 
3 120 PRO n 
3 121 SER n 
3 122 SER n 
3 123 GLU n 
3 124 GLN n 
3 125 LEU n 
3 126 THR n 
3 127 SER n 
3 128 GLY n 
3 129 GLY n 
3 130 ALA n 
3 131 SER n 
3 132 VAL n 
3 133 VAL n 
3 134 CYS n 
3 135 PHE n 
3 136 LEU n 
3 137 ASN n 
3 138 ASN n 
3 139 PHE n 
3 140 TYR n 
3 141 PRO n 
3 142 LYS n 
3 143 ASP n 
3 144 ILE n 
3 145 ASN n 
3 146 VAL n 
3 147 LYS n 
3 148 TRP n 
3 149 LYS n 
3 150 ILE n 
3 151 ASP n 
3 152 GLY n 
3 153 SER n 
3 154 GLU n 
3 155 ARG n 
3 156 GLN n 
3 157 ASN n 
3 158 GLY n 
3 159 VAL n 
3 160 LEU n 
3 161 ASN n 
3 162 SER n 
3 163 ALA n 
3 164 THR n 
3 165 ASP n 
3 166 GLN n 
3 167 ASP n 
3 168 SER n 
3 169 LYS n 
3 170 ASP n 
3 171 SER n 
3 172 THR n 
3 173 TYR n 
3 174 SER n 
3 175 MET n 
3 176 SER n 
3 177 SER n 
3 178 THR n 
3 179 LEU n 
3 180 THR n 
3 181 LEU n 
3 182 THR n 
3 183 LYS n 
3 184 ASP n 
3 185 GLU n 
3 186 TYR n 
3 187 GLU n 
3 188 ARG n 
3 189 HIS n 
3 190 ASN n 
3 191 SER n 
3 192 TYR n 
3 193 THR n 
3 194 CYS n 
3 195 GLU n 
3 196 ALA n 
3 197 THR n 
3 198 HIS n 
3 199 LYS n 
3 200 THR n 
3 201 SER n 
3 202 THR n 
3 203 SER n 
3 204 PRO n 
3 205 ILE n 
3 206 VAL n 
3 207 LYS n 
3 208 SER n 
3 209 PHE n 
3 210 ASN n 
3 211 ARG n 
3 212 ASN n 
3 213 GLU n 
3 214 CYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   496 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 L1 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Human papillomavirus type 6' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     31552 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
2 1 sample 1 221 ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 214 ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP Q9W9C6_9PAPI Q9W9C6 ? 1 
;DSTVYVPPPNPVSKVVATDAYVTRTNIFYHASSSRLLAVGHPYFSIKRANKTVVPKVSGYQYRVFKVVLPDPNKFALPDS
SLFDPTTQRLVWACTGLEVGRGQPLGVGVSGHPFLNKYDDVENSGSGGNPGQDNRVNVGMDYKQTQLCMVGCAPPLGEHW
GKGKQCTNTPVQAGDCPPLELITSVIQDGDMVDTGFGAMNFADLQTNKSDVPIDICGTTCKYPDYLQMAADPYGDRLFFF
LRKEQMFARHFFNRAGEVGEPVPDTLIIKGSGNRTSVGSSIYVNTPSGSLVSSEAQLFNKPYWLQKAQGHNNGICWGNQL
FVTVVDTTRSTNMTLCASVTTSSTYTNSDYKEYMRHVEEYDLQFIFQLCSITLSAEVMAYIHTMNPSVLEDWNFGLSPPP
NGTLEDTYRYVQSQAITCQKPTPEKQKPDPYKNLSFWEVNLKEKFSSELDQYPLGRKFLLQSGYRGRSSIRTGVKRPAVS
KASAAPKRKRAKTKR
;
6 
2 PDB 7EW5         7EW5   ? 2 ? 1 
3 PDB 7EW5         7EW5   ? 3 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 7EW5 A 2 ? 496 ? Q9W9C6 6 ? 500 ? -1 493 
2  1 7EW5 D 2 ? 496 ? Q9W9C6 6 ? 500 ? -1 493 
3  1 7EW5 G 2 ? 496 ? Q9W9C6 6 ? 500 ? -1 493 
4  1 7EW5 J 2 ? 496 ? Q9W9C6 6 ? 500 ? -1 493 
5  1 7EW5 M 2 ? 496 ? Q9W9C6 6 ? 500 ? -1 493 
6  1 7EW5 P 2 ? 496 ? Q9W9C6 6 ? 500 ? -1 493 
7  1 7EW5 S 2 ? 496 ? Q9W9C6 6 ? 500 ? -1 493 
8  1 7EW5 V 2 ? 496 ? Q9W9C6 6 ? 500 ? -1 493 
9  1 7EW5 Y 2 ? 496 ? Q9W9C6 6 ? 500 ? -1 493 
10 1 7EW5 b 2 ? 496 ? Q9W9C6 6 ? 500 ? -1 493 
11 2 7EW5 B 1 ? 221 ? 7EW5   1 ? 221 ? 1  221 
12 3 7EW5 C 1 ? 214 ? 7EW5   1 ? 214 ? 1  214 
13 2 7EW5 E 1 ? 221 ? 7EW5   1 ? 221 ? 1  221 
14 3 7EW5 F 1 ? 214 ? 7EW5   1 ? 214 ? 1  214 
15 2 7EW5 H 1 ? 221 ? 7EW5   1 ? 221 ? 1  221 
16 3 7EW5 I 1 ? 214 ? 7EW5   1 ? 214 ? 1  214 
17 2 7EW5 K 1 ? 221 ? 7EW5   1 ? 221 ? 1  221 
18 3 7EW5 L 1 ? 214 ? 7EW5   1 ? 214 ? 1  214 
19 2 7EW5 N 1 ? 221 ? 7EW5   1 ? 221 ? 1  221 
20 3 7EW5 O 1 ? 214 ? 7EW5   1 ? 214 ? 1  214 
21 2 7EW5 g 1 ? 221 ? 7EW5   1 ? 221 ? 1  221 
22 3 7EW5 j 1 ? 214 ? 7EW5   1 ? 214 ? 1  214 
23 2 7EW5 Q 1 ? 221 ? 7EW5   1 ? 221 ? 1  221 
24 3 7EW5 R 1 ? 214 ? 7EW5   1 ? 214 ? 1  214 
25 2 7EW5 T 1 ? 221 ? 7EW5   1 ? 221 ? 1  221 
26 3 7EW5 U 1 ? 214 ? 7EW5   1 ? 214 ? 1  214 
27 2 7EW5 W 1 ? 221 ? 7EW5   1 ? 221 ? 1  221 
28 3 7EW5 X 1 ? 214 ? 7EW5   1 ? 214 ? 1  214 
29 2 7EW5 Z 1 ? 221 ? 7EW5   1 ? 221 ? 1  221 
30 3 7EW5 a 1 ? 214 ? 7EW5   1 ? 214 ? 1  214 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  7EW5 MET A 1   ? UNP Q9W9C6 ?   ?   'initiating methionine' -2  1  
1  7EW5 VAL A 379 ? UNP Q9W9C6 MET 383 conflict                376 2  
2  7EW5 MET D 1   ? UNP Q9W9C6 ?   ?   'initiating methionine' -2  3  
2  7EW5 VAL D 379 ? UNP Q9W9C6 MET 383 conflict                376 4  
3  7EW5 MET G 1   ? UNP Q9W9C6 ?   ?   'initiating methionine' -2  5  
3  7EW5 VAL G 379 ? UNP Q9W9C6 MET 383 conflict                376 6  
4  7EW5 MET J 1   ? UNP Q9W9C6 ?   ?   'initiating methionine' -2  7  
4  7EW5 VAL J 379 ? UNP Q9W9C6 MET 383 conflict                376 8  
5  7EW5 MET M 1   ? UNP Q9W9C6 ?   ?   'initiating methionine' -2  9  
5  7EW5 VAL M 379 ? UNP Q9W9C6 MET 383 conflict                376 10 
6  7EW5 MET P 1   ? UNP Q9W9C6 ?   ?   'initiating methionine' -2  11 
6  7EW5 VAL P 379 ? UNP Q9W9C6 MET 383 conflict                376 12 
7  7EW5 MET S 1   ? UNP Q9W9C6 ?   ?   'initiating methionine' -2  13 
7  7EW5 VAL S 379 ? UNP Q9W9C6 MET 383 conflict                376 14 
8  7EW5 MET V 1   ? UNP Q9W9C6 ?   ?   'initiating methionine' -2  15 
8  7EW5 VAL V 379 ? UNP Q9W9C6 MET 383 conflict                376 16 
9  7EW5 MET Y 1   ? UNP Q9W9C6 ?   ?   'initiating methionine' -2  17 
9  7EW5 VAL Y 379 ? UNP Q9W9C6 MET 383 conflict                376 18 
10 7EW5 MET b 1   ? UNP Q9W9C6 ?   ?   'initiating methionine' -2  19 
10 7EW5 VAL b 379 ? UNP Q9W9C6 MET 383 conflict                376 20 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   7EW5 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            2.90 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         57.57 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            293.15 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1M Hepes pH 7.0, 8.2% PEG 20000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     123.15 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2013-10-20 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9795 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL17U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9795 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL17U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       7EW5 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.60 
_reflns.d_resolution_low                               50 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     133760 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.8 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                0.306 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.61 
_reflns_shell.d_res_low                                     3.67 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             12913 
_reflns_shell.percent_possible_all                          99.9 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_Rsym_value                               0.955 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                277.920 
_refine.B_iso_mean                               85.4272 
_refine.B_iso_min                                22.550 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 7EW5 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.6060 
_refine.ls_d_res_low                             49.0190 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     133619 
_refine.ls_number_reflns_R_free                  6718 
_refine.ls_number_reflns_R_work                  126901 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.4600 
_refine.ls_percent_reflns_R_free                 5.0300 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2542 
_refine.ls_R_factor_R_free                       0.2930 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2522 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.350 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      '1PLG, 5Y9E' 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 30.8200 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.5500 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         final 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.6060 
_refine_hist.d_res_low                        49.0190 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               65550 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       8470 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        65550 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1  ? ? ? ? ? 1  TORSIONAL ? A 20081 10.265 ? 1 
'X-RAY DIFFRACTION' 2  ? ? ? ? ? 2  TORSIONAL ? D 20081 10.265 ? 1 
'X-RAY DIFFRACTION' 3  ? ? ? ? ? 3  TORSIONAL ? G 20081 10.265 ? 1 
'X-RAY DIFFRACTION' 4  ? ? ? ? ? 4  TORSIONAL ? J 20081 10.265 ? 1 
'X-RAY DIFFRACTION' 5  ? ? ? ? ? 5  TORSIONAL ? M 20081 10.265 ? 1 
'X-RAY DIFFRACTION' 6  ? ? ? ? ? 6  TORSIONAL ? P 20081 10.265 ? 1 
'X-RAY DIFFRACTION' 7  ? ? ? ? ? 7  TORSIONAL ? S 20081 10.265 ? 1 
'X-RAY DIFFRACTION' 8  ? ? ? ? ? 8  TORSIONAL ? V 20081 10.265 ? 1 
'X-RAY DIFFRACTION' 9  ? ? ? ? ? 9  TORSIONAL ? Y 20081 10.265 ? 1 
'X-RAY DIFFRACTION' 10 ? ? ? ? ? 10 TORSIONAL ? b 20081 10.265 ? 1 
'X-RAY DIFFRACTION' 1  ? ? ? ? ? 11 TORSIONAL ? B 10036 10.265 ? 2 
'X-RAY DIFFRACTION' 2  ? ? ? ? ? 12 TORSIONAL ? E 10036 10.265 ? 2 
'X-RAY DIFFRACTION' 3  ? ? ? ? ? 13 TORSIONAL ? H 10036 10.265 ? 2 
'X-RAY DIFFRACTION' 4  ? ? ? ? ? 14 TORSIONAL ? K 10036 10.265 ? 2 
'X-RAY DIFFRACTION' 5  ? ? ? ? ? 15 TORSIONAL ? N 10036 10.265 ? 2 
'X-RAY DIFFRACTION' 6  ? ? ? ? ? 16 TORSIONAL ? Q 10036 10.265 ? 2 
'X-RAY DIFFRACTION' 7  ? ? ? ? ? 17 TORSIONAL ? T 10036 10.265 ? 2 
'X-RAY DIFFRACTION' 8  ? ? ? ? ? 18 TORSIONAL ? W 10036 10.265 ? 2 
'X-RAY DIFFRACTION' 9  ? ? ? ? ? 19 TORSIONAL ? Z 10036 10.265 ? 2 
'X-RAY DIFFRACTION' 10 ? ? ? ? ? 20 TORSIONAL ? g 10036 10.265 ? 2 
'X-RAY DIFFRACTION' 1  ? ? ? ? ? 21 TORSIONAL ? C 10285 10.265 ? 3 
'X-RAY DIFFRACTION' 2  ? ? ? ? ? 22 TORSIONAL ? F 10285 10.265 ? 3 
'X-RAY DIFFRACTION' 3  ? ? ? ? ? 23 TORSIONAL ? I 10285 10.265 ? 3 
'X-RAY DIFFRACTION' 4  ? ? ? ? ? 24 TORSIONAL ? L 10285 10.265 ? 3 
'X-RAY DIFFRACTION' 5  ? ? ? ? ? 25 TORSIONAL ? O 10285 10.265 ? 3 
'X-RAY DIFFRACTION' 6  ? ? ? ? ? 26 TORSIONAL ? R 10285 10.265 ? 3 
'X-RAY DIFFRACTION' 7  ? ? ? ? ? 27 TORSIONAL ? U 10285 10.265 ? 3 
'X-RAY DIFFRACTION' 8  ? ? ? ? ? 28 TORSIONAL ? X 10285 10.265 ? 3 
'X-RAY DIFFRACTION' 9  ? ? ? ? ? 29 TORSIONAL ? a 10285 10.265 ? 3 
'X-RAY DIFFRACTION' 10 ? ? ? ? ? 30 TORSIONAL ? j 10285 10.265 ? 3 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 3.6060  3.6467  . . 219 3773 89.0000  . . . 0.3495 0.0000 0.3388 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.6467  3.6895  . . 240 4216 100.0000 . . . 0.3771 0.0000 0.3524 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.6895  3.7345  . . 200 4264 100.0000 . . . 0.3952 0.0000 0.3398 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.7345  3.7818  . . 218 4232 100.0000 . . . 0.3326 0.0000 0.3190 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.7818  3.8315  . . 244 4200 100.0000 . . . 0.3476 0.0000 0.3072 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.8315  3.8840  . . 250 4239 100.0000 . . . 0.3798 0.0000 0.3162 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.8840  3.9395  . . 225 4236 100.0000 . . . 0.3836 0.0000 0.3226 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.9395  3.9982  . . 226 4207 100.0000 . . . 0.3629 0.0000 0.3242 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.9982  4.0607  . . 224 4245 100.0000 . . . 0.3580 0.0000 0.3101 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.0607  4.1272  . . 229 4237 100.0000 . . . 0.3671 0.0000 0.3053 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.1272  4.1983  . . 213 4225 100.0000 . . . 0.3264 0.0000 0.2895 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.1983  4.2746  . . 198 4241 100.0000 . . . 0.3320 0.0000 0.2760 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.2746  4.3568  . . 210 4278 100.0000 . . . 0.3212 0.0000 0.2716 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.3568  4.4457  . . 215 4212 100.0000 . . . 0.3075 0.0000 0.2730 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.4457  4.5423  . . 255 4216 100.0000 . . . 0.2861 0.0000 0.2374 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.5423  4.6479  . . 242 4254 100.0000 . . . 0.2856 0.0000 0.2396 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.6479  4.7640  . . 201 4212 100.0000 . . . 0.2828 0.0000 0.2179 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.7640  4.8927  . . 244 4234 100.0000 . . . 0.2310 0.0000 0.2159 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.8927  5.0365  . . 232 4247 100.0000 . . . 0.2778 0.0000 0.2189 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.0365  5.1989  . . 211 4272 100.0000 . . . 0.2602 0.0000 0.2135 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.1989  5.3845  . . 212 4230 100.0000 . . . 0.2756 0.0000 0.2255 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.3845  5.5998  . . 237 4250 100.0000 . . . 0.2829 0.0000 0.2260 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.5998  5.8543  . . 210 4264 100.0000 . . . 0.2913 0.0000 0.2425 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.8543  6.1624  . . 215 4244 100.0000 . . . 0.2717 0.0000 0.2358 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 6.1624  6.5476  . . 226 4269 100.0000 . . . 0.2765 0.0000 0.2357 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 6.5476  7.0518  . . 232 4261 100.0000 . . . 0.2853 0.0000 0.2205 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 7.0518  7.7590  . . 230 4257 100.0000 . . . 0.2648 0.0000 0.2243 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 7.7590  8.8760  . . 223 4286 100.0000 . . . 0.2278 0.0000 0.1850 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 8.8760  11.1610 . . 216 4293 100.0000 . . . 0.1934 0.0000 0.1766 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 11.1610 49.0190 . . 221 4307 98.0000  . . . 0.2451 0.0000 0.2451 . . . . . . . . . . . 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
1 1  'chain A' 
1 2  'chain D' 
1 3  'chain G' 
1 4  'chain J' 
1 5  'chain M' 
1 6  'chain P' 
1 7  'chain S' 
1 8  'chain V' 
1 9  'chain Y' 
1 10 'chain b' 
2 1  'chain B' 
2 2  'chain E' 
2 3  'chain H' 
2 4  'chain K' 
2 5  'chain N' 
2 6  'chain Q' 
2 7  'chain T' 
2 8  'chain W' 
2 9  'chain Z' 
2 10 'chain g' 
3 1  'chain C' 
3 2  'chain F' 
3 3  'chain I' 
3 4  'chain L' 
3 5  'chain O' 
3 6  'chain R' 
3 7  'chain U' 
3 8  'chain X' 
3 9  'chain a' 
3 10 'chain j' 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.selection_details 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
1 1  1 ? A 12 A 460 'chain A' ? ? ? ? ? ? ? ? 
1 2  1 ? D 12 D 460 'chain D' ? ? ? ? ? ? ? ? 
1 3  1 ? G 12 G 460 'chain G' ? ? ? ? ? ? ? ? 
1 4  1 ? J 12 J 460 'chain J' ? ? ? ? ? ? ? ? 
1 5  1 ? M 12 M 460 'chain M' ? ? ? ? ? ? ? ? 
1 6  1 ? P 12 P 460 'chain P' ? ? ? ? ? ? ? ? 
1 7  1 ? S 12 S 460 'chain S' ? ? ? ? ? ? ? ? 
1 8  1 ? V 12 V 460 'chain V' ? ? ? ? ? ? ? ? 
1 9  1 ? Y 12 Y 460 'chain Y' ? ? ? ? ? ? ? ? 
1 10 1 ? b 12 b 460 'chain b' ? ? ? ? ? ? ? ? 
2 1  1 ? B 1  B 218 'chain B' ? ? ? ? ? ? ? ? 
2 2  1 ? E 1  E 218 'chain E' ? ? ? ? ? ? ? ? 
2 3  1 ? H 1  H 218 'chain H' ? ? ? ? ? ? ? ? 
2 4  1 ? K 1  K 218 'chain K' ? ? ? ? ? ? ? ? 
2 5  1 ? N 1  N 218 'chain N' ? ? ? ? ? ? ? ? 
2 6  1 ? Q 1  Q 218 'chain Q' ? ? ? ? ? ? ? ? 
2 7  1 ? T 1  T 218 'chain T' ? ? ? ? ? ? ? ? 
2 8  1 ? W 1  W 218 'chain W' ? ? ? ? ? ? ? ? 
2 9  1 ? Z 1  Z 218 'chain Z' ? ? ? ? ? ? ? ? 
2 10 1 ? g 1  g 218 'chain g' ? ? ? ? ? ? ? ? 
3 1  1 ? C 1  C 214 'chain C' ? ? ? ? ? ? ? ? 
3 2  1 ? F 1  F 214 'chain F' ? ? ? ? ? ? ? ? 
3 3  1 ? I 1  I 214 'chain I' ? ? ? ? ? ? ? ? 
3 4  1 ? L 1  L 214 'chain L' ? ? ? ? ? ? ? ? 
3 5  1 ? O 1  O 214 'chain O' ? ? ? ? ? ? ? ? 
3 6  1 ? R 1  R 214 'chain R' ? ? ? ? ? ? ? ? 
3 7  1 ? U 1  U 214 'chain U' ? ? ? ? ? ? ? ? 
3 8  1 ? X 1  X 214 'chain X' ? ? ? ? ? ? ? ? 
3 9  1 ? a 1  a 214 'chain a' ? ? ? ? ? ? ? ? 
3 10 1 ? j 1  j 214 'chain j' ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1 ? 
2 ? 
3 ? 
# 
_struct.entry_id                     7EW5 
_struct.title                        'immune complex of HPV6 L1 pentamer and neutralizing antibody 13H5' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        7EW5 
_struct_keywords.text            'immune complex, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 2 ? 
L  N N 3 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 2 ? 
T  N N 3 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 2 ? 
X  N N 3 ? 
Y  N N 2 ? 
Z  N N 3 ? 
AA N N 2 ? 
BA N N 3 ? 
CA N N 2 ? 
DA N N 3 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ALA A  18  ? TYR A  22  ? ALA A 15  TYR A 19  5 ? 5  
HELX_P HELX_P2   AA2 ASP A  72  ? PHE A  76  ? ASP A 69  PHE A 73  5 ? 5  
HELX_P HELX_P3   AA3 ASP A  80  ? PHE A  84  ? ASP A 77  PHE A 81  5 ? 5  
HELX_P HELX_P4   AA4 ASN A  201 ? GLN A  206 ? ASN A 198 GLN A 203 1 ? 6  
HELX_P HELX_P5   AA5 ASP A  225 ? ASP A  232 ? ASP A 222 ASP A 229 1 ? 8  
HELX_P HELX_P6   AA6 PRO A  264 ? ILE A  268 ? PRO A 261 ILE A 265 5 ? 5  
HELX_P HELX_P7   AA7 GLU A  295 ? GLN A  297 ? GLU A 292 GLN A 294 5 ? 3  
HELX_P HELX_P8   AA8 CYS A  316 ? GLY A  318 ? CYS A 313 GLY A 315 5 ? 3  
HELX_P HELX_P9   AA9 THR A  347 ? SER A  349 ? THR A 344 SER A 346 5 ? 3  
HELX_P HELX_P10  AB1 SER A  375 ? THR A  384 ? SER A 372 THR A 381 1 ? 10 
HELX_P HELX_P11  AB2 PRO A  387 ? TRP A  393 ? PRO A 384 TRP A 390 1 ? 7  
HELX_P HELX_P12  AB3 ASP A  430 ? ASN A  434 ? ASP A 427 ASN A 431 5 ? 5  
HELX_P HELX_P13  AB4 GLU A  449 ? GLN A  452 ? GLU A 446 GLN A 449 5 ? 4  
HELX_P HELX_P14  AB5 TYR A  453 ? LEU A  461 ? TYR A 450 LEU A 458 1 ? 9  
HELX_P HELX_P15  AB6 ALA B  18  ? TYR B  22  ? ALA D 15  TYR D 19  5 ? 5  
HELX_P HELX_P16  AB7 ASP B  72  ? PHE B  76  ? ASP D 69  PHE D 73  5 ? 5  
HELX_P HELX_P17  AB8 ASP B  80  ? PHE B  84  ? ASP D 77  PHE D 81  5 ? 5  
HELX_P HELX_P18  AB9 ASN B  201 ? GLN B  206 ? ASN D 198 GLN D 203 1 ? 6  
HELX_P HELX_P19  AC1 ASP B  225 ? ASP B  232 ? ASP D 222 ASP D 229 1 ? 8  
HELX_P HELX_P20  AC2 PRO B  264 ? ILE B  268 ? PRO D 261 ILE D 265 5 ? 5  
HELX_P HELX_P21  AC3 GLU B  295 ? GLN B  297 ? GLU D 292 GLN D 294 5 ? 3  
HELX_P HELX_P22  AC4 CYS B  316 ? GLY B  318 ? CYS D 313 GLY D 315 5 ? 3  
HELX_P HELX_P23  AC5 THR B  347 ? SER B  349 ? THR D 344 SER D 346 5 ? 3  
HELX_P HELX_P24  AC6 SER B  375 ? THR B  384 ? SER D 372 THR D 381 1 ? 10 
HELX_P HELX_P25  AC7 PRO B  387 ? TRP B  393 ? PRO D 384 TRP D 390 1 ? 7  
HELX_P HELX_P26  AC8 ASP B  430 ? ASN B  434 ? ASP D 427 ASN D 431 5 ? 5  
HELX_P HELX_P27  AC9 GLU B  449 ? GLN B  452 ? GLU D 446 GLN D 449 5 ? 4  
HELX_P HELX_P28  AD1 TYR B  453 ? LEU B  461 ? TYR D 450 LEU D 458 1 ? 9  
HELX_P HELX_P29  AD2 ALA C  18  ? TYR C  22  ? ALA G 15  TYR G 19  5 ? 5  
HELX_P HELX_P30  AD3 ASP C  72  ? PHE C  76  ? ASP G 69  PHE G 73  5 ? 5  
HELX_P HELX_P31  AD4 ASP C  80  ? PHE C  84  ? ASP G 77  PHE G 81  5 ? 5  
HELX_P HELX_P32  AD5 ASN C  201 ? GLN C  206 ? ASN G 198 GLN G 203 1 ? 6  
HELX_P HELX_P33  AD6 ASP C  225 ? ASP C  232 ? ASP G 222 ASP G 229 1 ? 8  
HELX_P HELX_P34  AD7 PRO C  264 ? ILE C  268 ? PRO G 261 ILE G 265 5 ? 5  
HELX_P HELX_P35  AD8 CYS C  316 ? GLY C  318 ? CYS G 313 GLY G 315 5 ? 3  
HELX_P HELX_P36  AD9 THR C  347 ? SER C  349 ? THR G 344 SER G 346 5 ? 3  
HELX_P HELX_P37  AE1 SER C  375 ? THR C  384 ? SER G 372 THR G 381 1 ? 10 
HELX_P HELX_P38  AE2 PRO C  387 ? TRP C  393 ? PRO G 384 TRP G 390 1 ? 7  
HELX_P HELX_P39  AE3 ASP C  430 ? ASN C  434 ? ASP G 427 ASN G 431 5 ? 5  
HELX_P HELX_P40  AE4 GLU C  449 ? GLN C  452 ? GLU G 446 GLN G 449 5 ? 4  
HELX_P HELX_P41  AE5 TYR C  453 ? LEU C  461 ? TYR G 450 LEU G 458 1 ? 9  
HELX_P HELX_P42  AE6 ALA D  18  ? TYR D  22  ? ALA J 15  TYR J 19  5 ? 5  
HELX_P HELX_P43  AE7 ASP D  72  ? PHE D  76  ? ASP J 69  PHE J 73  5 ? 5  
HELX_P HELX_P44  AE8 ASP D  80  ? PHE D  84  ? ASP J 77  PHE J 81  5 ? 5  
HELX_P HELX_P45  AE9 ASN D  201 ? GLN D  206 ? ASN J 198 GLN J 203 1 ? 6  
HELX_P HELX_P46  AF1 ASP D  225 ? ALA D  231 ? ASP J 222 ALA J 228 1 ? 7  
HELX_P HELX_P47  AF2 PRO D  264 ? ILE D  268 ? PRO J 261 ILE J 265 5 ? 5  
HELX_P HELX_P48  AF3 CYS D  316 ? GLY D  318 ? CYS J 313 GLY J 315 5 ? 3  
HELX_P HELX_P49  AF4 THR D  347 ? SER D  349 ? THR J 344 SER J 346 5 ? 3  
HELX_P HELX_P50  AF5 SER D  375 ? THR D  384 ? SER J 372 THR J 381 1 ? 10 
HELX_P HELX_P51  AF6 PRO D  387 ? TRP D  393 ? PRO J 384 TRP J 390 1 ? 7  
HELX_P HELX_P52  AF7 ASP D  430 ? ASN D  434 ? ASP J 427 ASN J 431 5 ? 5  
HELX_P HELX_P53  AF8 GLU D  449 ? GLN D  452 ? GLU J 446 GLN J 449 5 ? 4  
HELX_P HELX_P54  AF9 TYR D  453 ? LEU D  461 ? TYR J 450 LEU J 458 1 ? 9  
HELX_P HELX_P55  AG1 ALA E  18  ? TYR E  22  ? ALA M 15  TYR M 19  5 ? 5  
HELX_P HELX_P56  AG2 ASP E  72  ? PHE E  76  ? ASP M 69  PHE M 73  5 ? 5  
HELX_P HELX_P57  AG3 ASP E  80  ? PHE E  84  ? ASP M 77  PHE M 81  5 ? 5  
HELX_P HELX_P58  AG4 ASN E  201 ? GLN E  206 ? ASN M 198 GLN M 203 1 ? 6  
HELX_P HELX_P59  AG5 ASP E  225 ? ALA E  231 ? ASP M 222 ALA M 228 1 ? 7  
HELX_P HELX_P60  AG6 PRO E  264 ? ILE E  268 ? PRO M 261 ILE M 265 5 ? 5  
HELX_P HELX_P61  AG7 GLU E  295 ? GLN E  297 ? GLU M 292 GLN M 294 5 ? 3  
HELX_P HELX_P62  AG8 CYS E  316 ? GLY E  318 ? CYS M 313 GLY M 315 5 ? 3  
HELX_P HELX_P63  AG9 THR E  347 ? SER E  349 ? THR M 344 SER M 346 5 ? 3  
HELX_P HELX_P64  AH1 SER E  375 ? THR E  384 ? SER M 372 THR M 381 1 ? 10 
HELX_P HELX_P65  AH2 PRO E  387 ? TRP E  393 ? PRO M 384 TRP M 390 1 ? 7  
HELX_P HELX_P66  AH3 ASP E  430 ? ASN E  434 ? ASP M 427 ASN M 431 5 ? 5  
HELX_P HELX_P67  AH4 GLU E  449 ? GLN E  452 ? GLU M 446 GLN M 449 5 ? 4  
HELX_P HELX_P68  AH5 TYR E  453 ? LEU E  461 ? TYR M 450 LEU M 458 1 ? 9  
HELX_P HELX_P69  AH6 ALA F  18  ? TYR F  22  ? ALA P 15  TYR P 19  5 ? 5  
HELX_P HELX_P70  AH7 ASP F  72  ? PHE F  76  ? ASP P 69  PHE P 73  5 ? 5  
HELX_P HELX_P71  AH8 ASP F  80  ? PHE F  84  ? ASP P 77  PHE P 81  5 ? 5  
HELX_P HELX_P72  AH9 ASN F  201 ? GLN F  206 ? ASN P 198 GLN P 203 1 ? 6  
HELX_P HELX_P73  AI1 ASP F  225 ? ASP F  232 ? ASP P 222 ASP P 229 1 ? 8  
HELX_P HELX_P74  AI2 PRO F  264 ? ILE F  268 ? PRO P 261 ILE P 265 5 ? 5  
HELX_P HELX_P75  AI3 CYS F  316 ? GLY F  318 ? CYS P 313 GLY P 315 5 ? 3  
HELX_P HELX_P76  AI4 THR F  347 ? SER F  349 ? THR P 344 SER P 346 5 ? 3  
HELX_P HELX_P77  AI5 SER F  375 ? THR F  384 ? SER P 372 THR P 381 1 ? 10 
HELX_P HELX_P78  AI6 PRO F  387 ? TRP F  393 ? PRO P 384 TRP P 390 1 ? 7  
HELX_P HELX_P79  AI7 ASP F  430 ? LEU F  435 ? ASP P 427 LEU P 432 5 ? 6  
HELX_P HELX_P80  AI8 GLU F  449 ? GLN F  452 ? GLU P 446 GLN P 449 5 ? 4  
HELX_P HELX_P81  AI9 TYR F  453 ? LEU F  461 ? TYR P 450 LEU P 458 1 ? 9  
HELX_P HELX_P82  AJ1 ALA G  18  ? TYR G  22  ? ALA S 15  TYR S 19  5 ? 5  
HELX_P HELX_P83  AJ2 ASP G  72  ? PHE G  76  ? ASP S 69  PHE S 73  5 ? 5  
HELX_P HELX_P84  AJ3 ASP G  80  ? PHE G  84  ? ASP S 77  PHE S 81  5 ? 5  
HELX_P HELX_P85  AJ4 ASN G  201 ? GLN G  206 ? ASN S 198 GLN S 203 1 ? 6  
HELX_P HELX_P86  AJ5 ASP G  225 ? ALA G  231 ? ASP S 222 ALA S 228 1 ? 7  
HELX_P HELX_P87  AJ6 PRO G  264 ? ILE G  268 ? PRO S 261 ILE S 265 5 ? 5  
HELX_P HELX_P88  AJ7 CYS G  316 ? GLY G  318 ? CYS S 313 GLY S 315 5 ? 3  
HELX_P HELX_P89  AJ8 THR G  347 ? SER G  349 ? THR S 344 SER S 346 5 ? 3  
HELX_P HELX_P90  AJ9 SER G  375 ? THR G  384 ? SER S 372 THR S 381 1 ? 10 
HELX_P HELX_P91  AK1 PRO G  387 ? TRP G  393 ? PRO S 384 TRP S 390 1 ? 7  
HELX_P HELX_P92  AK2 ASP G  430 ? ASN G  434 ? ASP S 427 ASN S 431 5 ? 5  
HELX_P HELX_P93  AK3 GLU G  449 ? GLN G  452 ? GLU S 446 GLN S 449 5 ? 4  
HELX_P HELX_P94  AK4 TYR G  453 ? LEU G  461 ? TYR S 450 LEU S 458 1 ? 9  
HELX_P HELX_P95  AK5 ALA H  18  ? TYR H  22  ? ALA V 15  TYR V 19  5 ? 5  
HELX_P HELX_P96  AK6 ASP H  72  ? PHE H  76  ? ASP V 69  PHE V 73  5 ? 5  
HELX_P HELX_P97  AK7 ASP H  80  ? PHE H  84  ? ASP V 77  PHE V 81  5 ? 5  
HELX_P HELX_P98  AK8 ASN H  201 ? GLN H  206 ? ASN V 198 GLN V 203 1 ? 6  
HELX_P HELX_P99  AK9 ASP H  225 ? ASP H  232 ? ASP V 222 ASP V 229 1 ? 8  
HELX_P HELX_P100 AL1 PRO H  264 ? ILE H  268 ? PRO V 261 ILE V 265 5 ? 5  
HELX_P HELX_P101 AL2 GLU H  295 ? GLN H  297 ? GLU V 292 GLN V 294 5 ? 3  
HELX_P HELX_P102 AL3 CYS H  316 ? GLY H  318 ? CYS V 313 GLY V 315 5 ? 3  
HELX_P HELX_P103 AL4 THR H  347 ? SER H  349 ? THR V 344 SER V 346 5 ? 3  
HELX_P HELX_P104 AL5 SER H  375 ? THR H  384 ? SER V 372 THR V 381 1 ? 10 
HELX_P HELX_P105 AL6 PRO H  387 ? TRP H  393 ? PRO V 384 TRP V 390 1 ? 7  
HELX_P HELX_P106 AL7 ASP H  430 ? ASN H  434 ? ASP V 427 ASN V 431 5 ? 5  
HELX_P HELX_P107 AL8 GLU H  449 ? GLN H  452 ? GLU V 446 GLN V 449 5 ? 4  
HELX_P HELX_P108 AL9 TYR H  453 ? LEU H  461 ? TYR V 450 LEU V 458 1 ? 9  
HELX_P HELX_P109 AM1 ALA I  18  ? TYR I  22  ? ALA Y 15  TYR Y 19  5 ? 5  
HELX_P HELX_P110 AM2 ASP I  72  ? PHE I  76  ? ASP Y 69  PHE Y 73  5 ? 5  
HELX_P HELX_P111 AM3 ASP I  80  ? PHE I  84  ? ASP Y 77  PHE Y 81  5 ? 5  
HELX_P HELX_P112 AM4 ASN I  201 ? GLN I  206 ? ASN Y 198 GLN Y 203 1 ? 6  
HELX_P HELX_P113 AM5 ASP I  225 ? ASP I  232 ? ASP Y 222 ASP Y 229 1 ? 8  
HELX_P HELX_P114 AM6 PRO I  264 ? ILE I  268 ? PRO Y 261 ILE Y 265 5 ? 5  
HELX_P HELX_P115 AM7 GLU I  295 ? GLN I  297 ? GLU Y 292 GLN Y 294 5 ? 3  
HELX_P HELX_P116 AM8 CYS I  316 ? GLY I  318 ? CYS Y 313 GLY Y 315 5 ? 3  
HELX_P HELX_P117 AM9 THR I  347 ? SER I  349 ? THR Y 344 SER Y 346 5 ? 3  
HELX_P HELX_P118 AN1 SER I  375 ? THR I  384 ? SER Y 372 THR Y 381 1 ? 10 
HELX_P HELX_P119 AN2 PRO I  387 ? TRP I  393 ? PRO Y 384 TRP Y 390 1 ? 7  
HELX_P HELX_P120 AN3 ASP I  430 ? LEU I  435 ? ASP Y 427 LEU Y 432 5 ? 6  
HELX_P HELX_P121 AN4 GLU I  449 ? GLN I  452 ? GLU Y 446 GLN Y 449 5 ? 4  
HELX_P HELX_P122 AN5 TYR I  453 ? LEU I  461 ? TYR Y 450 LEU Y 458 1 ? 9  
HELX_P HELX_P123 AN6 ALA J  18  ? TYR J  22  ? ALA b 15  TYR b 19  5 ? 5  
HELX_P HELX_P124 AN7 ASP J  72  ? PHE J  76  ? ASP b 69  PHE b 73  5 ? 5  
HELX_P HELX_P125 AN8 ASP J  80  ? PHE J  84  ? ASP b 77  PHE b 81  5 ? 5  
HELX_P HELX_P126 AN9 ASN J  201 ? GLN J  206 ? ASN b 198 GLN b 203 1 ? 6  
HELX_P HELX_P127 AO1 ASP J  225 ? ASP J  232 ? ASP b 222 ASP b 229 1 ? 8  
HELX_P HELX_P128 AO2 PRO J  264 ? ILE J  268 ? PRO b 261 ILE b 265 5 ? 5  
HELX_P HELX_P129 AO3 GLU J  295 ? GLN J  297 ? GLU b 292 GLN b 294 5 ? 3  
HELX_P HELX_P130 AO4 CYS J  316 ? GLY J  318 ? CYS b 313 GLY b 315 5 ? 3  
HELX_P HELX_P131 AO5 THR J  347 ? SER J  349 ? THR b 344 SER b 346 5 ? 3  
HELX_P HELX_P132 AO6 SER J  375 ? THR J  384 ? SER b 372 THR b 381 1 ? 10 
HELX_P HELX_P133 AO7 PRO J  387 ? TRP J  393 ? PRO b 384 TRP b 390 1 ? 7  
HELX_P HELX_P134 AO8 ASP J  430 ? LEU J  435 ? ASP b 427 LEU b 432 5 ? 6  
HELX_P HELX_P135 AO9 GLU J  449 ? GLN J  452 ? GLU b 446 GLN b 449 5 ? 4  
HELX_P HELX_P136 AP1 TYR J  453 ? LEU J  461 ? TYR b 450 LEU b 458 1 ? 9  
HELX_P HELX_P137 AP2 THR K  87  ? THR K  91  ? THR B 87  THR B 91  5 ? 5  
HELX_P HELX_P138 AP3 GLN L  79  ? LEU L  83  ? GLN C 79  LEU C 83  5 ? 5  
HELX_P HELX_P139 AP4 GLU L  123 ? SER L  127 ? GLU C 123 SER C 127 5 ? 5  
HELX_P HELX_P140 AP5 LYS L  183 ? GLU L  187 ? LYS C 183 GLU C 187 1 ? 5  
HELX_P HELX_P141 AP6 THR M  87  ? THR M  91  ? THR E 87  THR E 91  5 ? 5  
HELX_P HELX_P142 AP7 GLN N  79  ? LEU N  83  ? GLN F 79  LEU F 83  5 ? 5  
HELX_P HELX_P143 AP8 GLU N  123 ? SER N  127 ? GLU F 123 SER F 127 5 ? 5  
HELX_P HELX_P144 AP9 LYS N  183 ? GLU N  187 ? LYS F 183 GLU F 187 1 ? 5  
HELX_P HELX_P145 AQ1 THR O  87  ? THR O  91  ? THR H 87  THR H 91  5 ? 5  
HELX_P HELX_P146 AQ2 GLN P  79  ? LEU P  83  ? GLN I 79  LEU I 83  5 ? 5  
HELX_P HELX_P147 AQ3 GLU P  123 ? SER P  127 ? GLU I 123 SER I 127 5 ? 5  
HELX_P HELX_P148 AQ4 LYS P  183 ? GLU P  187 ? LYS I 183 GLU I 187 1 ? 5  
HELX_P HELX_P149 AQ5 THR Q  87  ? THR Q  91  ? THR K 87  THR K 91  5 ? 5  
HELX_P HELX_P150 AQ6 GLN R  79  ? LEU R  83  ? GLN L 79  LEU L 83  5 ? 5  
HELX_P HELX_P151 AQ7 GLU R  123 ? SER R  127 ? GLU L 123 SER L 127 5 ? 5  
HELX_P HELX_P152 AQ8 LYS R  183 ? GLU R  187 ? LYS L 183 GLU L 187 1 ? 5  
HELX_P HELX_P153 AQ9 THR S  87  ? THR S  91  ? THR N 87  THR N 91  5 ? 5  
HELX_P HELX_P154 AR1 GLN T  79  ? LEU T  83  ? GLN O 79  LEU O 83  5 ? 5  
HELX_P HELX_P155 AR2 GLU T  123 ? SER T  127 ? GLU O 123 SER O 127 5 ? 5  
HELX_P HELX_P156 AR3 LYS T  183 ? GLU T  187 ? LYS O 183 GLU O 187 1 ? 5  
HELX_P HELX_P157 AR4 THR U  87  ? THR U  91  ? THR g 87  THR g 91  5 ? 5  
HELX_P HELX_P158 AR5 GLN V  79  ? LEU V  83  ? GLN j 79  LEU j 83  5 ? 5  
HELX_P HELX_P159 AR6 GLU V  123 ? SER V  127 ? GLU j 123 SER j 127 5 ? 5  
HELX_P HELX_P160 AR7 LYS V  183 ? GLU V  187 ? LYS j 183 GLU j 187 1 ? 5  
HELX_P HELX_P161 AR8 THR W  87  ? THR W  91  ? THR Q 87  THR Q 91  5 ? 5  
HELX_P HELX_P162 AR9 GLN X  79  ? LEU X  83  ? GLN R 79  LEU R 83  5 ? 5  
HELX_P HELX_P163 AS1 GLU X  123 ? SER X  127 ? GLU R 123 SER R 127 5 ? 5  
HELX_P HELX_P164 AS2 LYS X  183 ? GLU X  187 ? LYS R 183 GLU R 187 1 ? 5  
HELX_P HELX_P165 AS3 THR Y  87  ? THR Y  91  ? THR T 87  THR T 91  5 ? 5  
HELX_P HELX_P166 AS4 GLN Z  79  ? LEU Z  83  ? GLN U 79  LEU U 83  5 ? 5  
HELX_P HELX_P167 AS5 GLU Z  123 ? SER Z  127 ? GLU U 123 SER U 127 5 ? 5  
HELX_P HELX_P168 AS6 LYS Z  183 ? GLU Z  187 ? LYS U 183 GLU U 187 1 ? 5  
HELX_P HELX_P169 AS7 THR AA 87  ? THR AA 91  ? THR W 87  THR W 91  5 ? 5  
HELX_P HELX_P170 AS8 GLN BA 79  ? LEU BA 83  ? GLN X 79  LEU X 83  5 ? 5  
HELX_P HELX_P171 AS9 GLU BA 123 ? SER BA 127 ? GLU X 123 SER X 127 5 ? 5  
HELX_P HELX_P172 AT1 LYS BA 183 ? GLU BA 187 ? LYS X 183 GLU X 187 1 ? 5  
HELX_P HELX_P173 AT2 THR CA 87  ? THR CA 91  ? THR Z 87  THR Z 91  5 ? 5  
HELX_P HELX_P174 AT3 GLN DA 79  ? LEU DA 83  ? GLN a 79  LEU a 83  5 ? 5  
HELX_P HELX_P175 AT4 GLU DA 123 ? SER DA 127 ? GLU a 123 SER a 127 5 ? 5  
HELX_P HELX_P176 AT5 LYS DA 183 ? GLU DA 187 ? LYS a 183 GLU a 187 1 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? K  CYS 22  SG ? ? ? 1_555 K  CYS 96  SG ? ? B CYS 22  B CYS 96  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf2  disulf ? ? K  CYS 147 SG ? ? ? 1_555 K  CYS 202 SG ? ? B CYS 147 B CYS 202 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf3  disulf ? ? L  CYS 23  SG ? ? ? 1_555 L  CYS 88  SG ? ? C CYS 23  C CYS 88  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf4  disulf ? ? L  CYS 134 SG ? ? ? 1_555 L  CYS 194 SG ? ? C CYS 134 C CYS 194 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf5  disulf ? ? M  CYS 22  SG ? ? ? 1_555 M  CYS 96  SG ? ? E CYS 22  E CYS 96  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf6  disulf ? ? M  CYS 147 SG ? ? ? 1_555 M  CYS 202 SG ? ? E CYS 147 E CYS 202 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf7  disulf ? ? N  CYS 23  SG ? ? ? 1_555 N  CYS 88  SG ? ? F CYS 23  F CYS 88  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf8  disulf ? ? N  CYS 134 SG ? ? ? 1_555 N  CYS 194 SG ? ? F CYS 134 F CYS 194 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf9  disulf ? ? O  CYS 22  SG ? ? ? 1_555 O  CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf10 disulf ? ? O  CYS 147 SG ? ? ? 1_555 O  CYS 202 SG ? ? H CYS 147 H CYS 202 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf11 disulf ? ? P  CYS 23  SG ? ? ? 1_555 P  CYS 88  SG ? ? I CYS 23  I CYS 88  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf12 disulf ? ? P  CYS 134 SG ? ? ? 1_555 P  CYS 194 SG ? ? I CYS 134 I CYS 194 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf13 disulf ? ? Q  CYS 22  SG ? ? ? 1_555 Q  CYS 96  SG ? ? K CYS 22  K CYS 96  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf14 disulf ? ? Q  CYS 147 SG ? ? ? 1_555 Q  CYS 202 SG ? ? K CYS 147 K CYS 202 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf15 disulf ? ? R  CYS 23  SG ? ? ? 1_555 R  CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf16 disulf ? ? R  CYS 134 SG ? ? ? 1_555 R  CYS 194 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf17 disulf ? ? S  CYS 22  SG ? ? ? 1_555 S  CYS 96  SG ? ? N CYS 22  N CYS 96  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf18 disulf ? ? S  CYS 147 SG ? ? ? 1_555 S  CYS 202 SG ? ? N CYS 147 N CYS 202 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf19 disulf ? ? T  CYS 23  SG ? ? ? 1_555 T  CYS 88  SG ? ? O CYS 23  O CYS 88  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf20 disulf ? ? T  CYS 134 SG ? ? ? 1_555 T  CYS 194 SG ? ? O CYS 134 O CYS 194 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf21 disulf ? ? U  CYS 22  SG ? ? ? 1_555 U  CYS 96  SG ? ? g CYS 22  g CYS 96  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf22 disulf ? ? U  CYS 147 SG ? ? ? 1_555 U  CYS 202 SG ? ? g CYS 147 g CYS 202 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf23 disulf ? ? V  CYS 23  SG ? ? ? 1_555 V  CYS 88  SG ? ? j CYS 23  j CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf24 disulf ? ? V  CYS 134 SG ? ? ? 1_555 V  CYS 194 SG ? ? j CYS 134 j CYS 194 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf25 disulf ? ? W  CYS 22  SG ? ? ? 1_555 W  CYS 96  SG ? ? Q CYS 22  Q CYS 96  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf26 disulf ? ? W  CYS 147 SG ? ? ? 1_555 W  CYS 202 SG ? ? Q CYS 147 Q CYS 202 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf27 disulf ? ? X  CYS 23  SG ? ? ? 1_555 X  CYS 88  SG ? ? R CYS 23  R CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf28 disulf ? ? X  CYS 134 SG ? ? ? 1_555 X  CYS 194 SG ? ? R CYS 134 R CYS 194 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf29 disulf ? ? Y  CYS 22  SG ? ? ? 1_555 Y  CYS 96  SG ? ? T CYS 22  T CYS 96  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf30 disulf ? ? Y  CYS 147 SG ? ? ? 1_555 Y  CYS 202 SG ? ? T CYS 147 T CYS 202 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf31 disulf ? ? Z  CYS 23  SG ? ? ? 1_555 Z  CYS 88  SG ? ? U CYS 23  U CYS 88  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf32 disulf ? ? Z  CYS 134 SG ? ? ? 1_555 Z  CYS 194 SG ? ? U CYS 134 U CYS 194 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf33 disulf ? ? AA CYS 22  SG ? ? ? 1_555 AA CYS 96  SG ? ? W CYS 22  W CYS 96  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf34 disulf ? ? AA CYS 147 SG ? ? ? 1_555 AA CYS 202 SG ? ? W CYS 147 W CYS 202 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf35 disulf ? ? BA CYS 23  SG ? ? ? 1_555 BA CYS 88  SG ? ? X CYS 23  X CYS 88  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf36 disulf ? ? BA CYS 134 SG ? ? ? 1_555 BA CYS 194 SG ? ? X CYS 134 X CYS 194 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf37 disulf ? ? CA CYS 22  SG ? ? ? 1_555 CA CYS 96  SG ? ? Z CYS 22  Z CYS 96  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf38 disulf ? ? CA CYS 147 SG ? ? ? 1_555 CA CYS 202 SG ? ? Z CYS 147 Z CYS 202 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf39 disulf ? ? DA CYS 23  SG ? ? ? 1_555 DA CYS 88  SG ? ? a CYS 23  a CYS 88  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf40 disulf ? ? DA CYS 134 SG ? ? ? 1_555 DA CYS 194 SG ? ? a CYS 134 a CYS 194 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1   ARG 49  A  . ? ARG 46  A ALA 50  A  ? ALA 47  A 1 -6.19  
2   GLY 126 A  . ? GLY 123 A SER 127 A  ? SER 124 A 1 -1.56  
3   GLN 166 A  . ? GLN 163 A CYS 167 A  ? CYS 164 A 1 -2.79  
4   THR 170 A  . ? THR 167 A PRO 171 A  ? PRO 168 A 1 -10.30 
5   GLN 173 A  . ? GLN 170 A ALA 174 A  ? ALA 171 A 1 1.34   
6   GLY 271 A  . ? GLY 268 A SER 272 A  ? SER 269 A 1 -1.56  
7   ARG 49  B  . ? ARG 46  D ALA 50  B  ? ALA 47  D 1 -6.17  
8   GLY 126 B  . ? GLY 123 D SER 127 B  ? SER 124 D 1 -1.74  
9   GLN 166 B  . ? GLN 163 D CYS 167 B  ? CYS 164 D 1 -2.93  
10  THR 170 B  . ? THR 167 D PRO 171 B  ? PRO 168 D 1 -10.26 
11  GLN 173 B  . ? GLN 170 D ALA 174 B  ? ALA 171 D 1 1.76   
12  GLY 271 B  . ? GLY 268 D SER 272 B  ? SER 269 D 1 -1.35  
13  ARG 49  C  . ? ARG 46  G ALA 50  C  ? ALA 47  G 1 -6.03  
14  GLY 126 C  . ? GLY 123 G SER 127 C  ? SER 124 G 1 -1.32  
15  GLN 166 C  . ? GLN 163 G CYS 167 C  ? CYS 164 G 1 -2.50  
16  THR 170 C  . ? THR 167 G PRO 171 C  ? PRO 168 G 1 -10.29 
17  GLN 173 C  . ? GLN 170 G ALA 174 C  ? ALA 171 G 1 1.54   
18  GLY 271 C  . ? GLY 268 G SER 272 C  ? SER 269 G 1 -0.98  
19  ARG 49  D  . ? ARG 46  J ALA 50  D  ? ALA 47  J 1 -5.86  
20  GLY 126 D  . ? GLY 123 J SER 127 D  ? SER 124 J 1 -1.57  
21  GLN 166 D  . ? GLN 163 J CYS 167 D  ? CYS 164 J 1 -2.79  
22  THR 170 D  . ? THR 167 J PRO 171 D  ? PRO 168 J 1 -11.16 
23  GLN 173 D  . ? GLN 170 J ALA 174 D  ? ALA 171 J 1 1.73   
24  GLY 271 D  . ? GLY 268 J SER 272 D  ? SER 269 J 1 -2.23  
25  ARG 49  E  . ? ARG 46  M ALA 50  E  ? ALA 47  M 1 -6.31  
26  GLY 126 E  . ? GLY 123 M SER 127 E  ? SER 124 M 1 -1.67  
27  GLN 166 E  . ? GLN 163 M CYS 167 E  ? CYS 164 M 1 -2.72  
28  THR 170 E  . ? THR 167 M PRO 171 E  ? PRO 168 M 1 -10.42 
29  GLN 173 E  . ? GLN 170 M ALA 174 E  ? ALA 171 M 1 1.43   
30  GLY 271 E  . ? GLY 268 M SER 272 E  ? SER 269 M 1 -1.63  
31  ARG 49  F  . ? ARG 46  P ALA 50  F  ? ALA 47  P 1 -6.84  
32  GLY 126 F  . ? GLY 123 P SER 127 F  ? SER 124 P 1 -1.60  
33  GLN 166 F  . ? GLN 163 P CYS 167 F  ? CYS 164 P 1 -2.59  
34  THR 170 F  . ? THR 167 P PRO 171 F  ? PRO 168 P 1 -11.28 
35  GLN 173 F  . ? GLN 170 P ALA 174 F  ? ALA 171 P 1 1.60   
36  GLY 271 F  . ? GLY 268 P SER 272 F  ? SER 269 P 1 -3.80  
37  ARG 49  G  . ? ARG 46  S ALA 50  G  ? ALA 47  S 1 -6.79  
38  GLY 126 G  . ? GLY 123 S SER 127 G  ? SER 124 S 1 -1.71  
39  GLN 166 G  . ? GLN 163 S CYS 167 G  ? CYS 164 S 1 -2.26  
40  THR 170 G  . ? THR 167 S PRO 171 G  ? PRO 168 S 1 -10.32 
41  GLN 173 G  . ? GLN 170 S ALA 174 G  ? ALA 171 S 1 1.71   
42  GLY 271 G  . ? GLY 268 S SER 272 G  ? SER 269 S 1 -1.68  
43  ARG 49  H  . ? ARG 46  V ALA 50  H  ? ALA 47  V 1 -6.47  
44  GLY 126 H  . ? GLY 123 V SER 127 H  ? SER 124 V 1 -1.54  
45  GLN 166 H  . ? GLN 163 V CYS 167 H  ? CYS 164 V 1 -3.07  
46  THR 170 H  . ? THR 167 V PRO 171 H  ? PRO 168 V 1 -10.21 
47  GLN 173 H  . ? GLN 170 V ALA 174 H  ? ALA 171 V 1 1.61   
48  GLY 271 H  . ? GLY 268 V SER 272 H  ? SER 269 V 1 -0.84  
49  ARG 49  I  . ? ARG 46  Y ALA 50  I  ? ALA 47  Y 1 -6.43  
50  GLY 126 I  . ? GLY 123 Y SER 127 I  ? SER 124 Y 1 -1.48  
51  GLN 166 I  . ? GLN 163 Y CYS 167 I  ? CYS 164 Y 1 -2.37  
52  THR 170 I  . ? THR 167 Y PRO 171 I  ? PRO 168 Y 1 -10.37 
53  GLN 173 I  . ? GLN 170 Y ALA 174 I  ? ALA 171 Y 1 1.68   
54  GLY 271 I  . ? GLY 268 Y SER 272 I  ? SER 269 Y 1 -4.70  
55  ARG 49  J  . ? ARG 46  b ALA 50  J  ? ALA 47  b 1 -6.27  
56  GLY 126 J  . ? GLY 123 b SER 127 J  ? SER 124 b 1 -1.49  
57  GLN 166 J  . ? GLN 163 b CYS 167 J  ? CYS 164 b 1 -2.91  
58  THR 170 J  . ? THR 167 b PRO 171 J  ? PRO 168 b 1 -10.14 
59  GLN 173 J  . ? GLN 170 b ALA 174 J  ? ALA 171 b 1 1.58   
60  GLY 271 J  . ? GLY 268 b SER 272 J  ? SER 269 b 1 -0.73  
61  ALA 121 K  . ? ALA 121 B LYS 122 K  ? LYS 122 B 1 -1.04  
62  ASN 140 K  . ? ASN 140 B SER 141 K  ? SER 141 B 1 1.60   
63  PHE 153 K  . ? PHE 153 B PRO 154 K  ? PRO 154 B 1 -1.97  
64  GLU 155 K  . ? GLU 155 B PRO 156 K  ? PRO 156 B 1 -2.05  
65  TRP 195 K  . ? TRP 195 B PRO 196 K  ? PRO 196 B 1 -0.26  
66  TYR 94  L  . ? TYR 94  C PRO 95  L  ? PRO 95  C 1 -1.16  
67  TYR 140 L  . ? TYR 140 C PRO 141 L  ? PRO 141 C 1 2.87   
68  LYS 30  M  . ? LYS 30  E ASP 31  M  ? ASP 31  E 1 -9.82  
69  ARG 106 M  . ? ARG 106 E PHE 107 M  ? PHE 107 E 1 29.92  
70  PHE 107 M  . ? PHE 107 E PRO 108 M  ? PRO 108 E 1 -0.43  
71  ASN 140 M  . ? ASN 140 E SER 141 M  ? SER 141 E 1 1.76   
72  PHE 153 M  . ? PHE 153 E PRO 154 M  ? PRO 154 E 1 -1.82  
73  GLU 155 M  . ? GLU 155 E PRO 156 M  ? PRO 156 E 1 -2.28  
74  TRP 195 M  . ? TRP 195 E PRO 196 M  ? PRO 196 E 1 0.12   
75  TYR 94  N  . ? TYR 94  F PRO 95  N  ? PRO 95  F 1 -1.21  
76  ALA 109 N  . ? ALA 109 F ASP 110 N  ? ASP 110 F 1 -13.16 
77  TYR 140 N  . ? TYR 140 F PRO 141 N  ? PRO 141 F 1 3.21   
78  LYS 30  O  . ? LYS 30  H ASP 31  O  ? ASP 31  H 1 -9.66  
79  ASN 140 O  . ? ASN 140 H SER 141 O  ? SER 141 H 1 3.42   
80  PHE 153 O  . ? PHE 153 H PRO 154 O  ? PRO 154 H 1 -2.34  
81  GLU 155 O  . ? GLU 155 H PRO 156 O  ? PRO 156 H 1 -1.99  
82  TRP 195 O  . ? TRP 195 H PRO 196 O  ? PRO 196 H 1 0.28   
83  TYR 94  P  . ? TYR 94  I PRO 95  P  ? PRO 95  I 1 -1.38  
84  TYR 140 P  . ? TYR 140 I PRO 141 P  ? PRO 141 I 1 2.85   
85  SER 76  Q  . ? SER 76  K ASN 77  Q  ? ASN 77  K 1 -1.18  
86  ASN 140 Q  . ? ASN 140 K SER 141 Q  ? SER 141 K 1 2.32   
87  PHE 153 Q  . ? PHE 153 K PRO 154 Q  ? PRO 154 K 1 -1.91  
88  GLU 155 Q  . ? GLU 155 K PRO 156 Q  ? PRO 156 K 1 -1.77  
89  TRP 195 Q  . ? TRP 195 K PRO 196 Q  ? PRO 196 K 1 -0.16  
90  TYR 94  R  . ? TYR 94  L PRO 95  R  ? PRO 95  L 1 -1.44  
91  TYR 140 R  . ? TYR 140 L PRO 141 R  ? PRO 141 L 1 2.83   
92  LYS 30  S  . ? LYS 30  N ASP 31  S  ? ASP 31  N 1 23.04  
93  GLY 105 S  . ? GLY 105 N ARG 106 S  ? ARG 106 N 1 -0.38  
94  ASN 140 S  . ? ASN 140 N SER 141 S  ? SER 141 N 1 1.77   
95  PHE 153 S  . ? PHE 153 N PRO 154 S  ? PRO 154 N 1 -2.04  
96  GLU 155 S  . ? GLU 155 N PRO 156 S  ? PRO 156 N 1 -1.89  
97  TRP 195 S  . ? TRP 195 N PRO 196 S  ? PRO 196 N 1 -0.44  
98  TYR 94  T  . ? TYR 94  O PRO 95  T  ? PRO 95  O 1 -1.49  
99  TYR 140 T  . ? TYR 140 O PRO 141 T  ? PRO 141 O 1 2.22   
100 LYS 30  U  . ? LYS 30  g ASP 31  U  ? ASP 31  g 1 14.30  
101 ASN 140 U  . ? ASN 140 g SER 141 U  ? SER 141 g 1 3.58   
102 PHE 153 U  . ? PHE 153 g PRO 154 U  ? PRO 154 g 1 -2.04  
103 GLU 155 U  . ? GLU 155 g PRO 156 U  ? PRO 156 g 1 -1.66  
104 TRP 195 U  . ? TRP 195 g PRO 196 U  ? PRO 196 g 1 -0.16  
105 TYR 94  V  . ? TYR 94  j PRO 95  V  ? PRO 95  j 1 -1.01  
106 ALA 109 V  . ? ALA 109 j ASP 110 V  ? ASP 110 j 1 13.82  
107 TYR 140 V  . ? TYR 140 j PRO 141 V  ? PRO 141 j 1 2.72   
108 SER 76  W  . ? SER 76  Q ASN 77  W  ? ASN 77  Q 1 3.61   
109 THR 78  W  . ? THR 78  Q ALA 79  W  ? ALA 79  Q 1 4.08   
110 ALA 120 W  . ? ALA 120 Q ALA 121 W  ? ALA 121 Q 1 -3.33  
111 ASN 140 W  . ? ASN 140 Q SER 141 W  ? SER 141 Q 1 2.05   
112 PHE 153 W  . ? PHE 153 Q PRO 154 W  ? PRO 154 Q 1 -1.99  
113 GLU 155 W  . ? GLU 155 Q PRO 156 W  ? PRO 156 Q 1 -1.60  
114 TRP 195 W  . ? TRP 195 Q PRO 196 W  ? PRO 196 Q 1 -0.27  
115 TYR 94  X  . ? TYR 94  R PRO 95  X  ? PRO 95  R 1 -1.37  
116 TYR 140 X  . ? TYR 140 R PRO 141 X  ? PRO 141 R 1 2.97   
117 ASN 28  Y  . ? ASN 28  T ILE 29  Y  ? ILE 29  T 1 10.11  
118 LYS 30  Y  . ? LYS 30  T ASP 31  Y  ? ASP 31  T 1 7.57   
119 ASN 140 Y  . ? ASN 140 T SER 141 Y  ? SER 141 T 1 1.88   
120 PHE 153 Y  . ? PHE 153 T PRO 154 Y  ? PRO 154 T 1 -1.74  
121 GLU 155 Y  . ? GLU 155 T PRO 156 Y  ? PRO 156 T 1 -2.04  
122 TRP 195 Y  . ? TRP 195 T PRO 196 Y  ? PRO 196 T 1 -0.22  
123 TYR 94  Z  . ? TYR 94  U PRO 95  Z  ? PRO 95  U 1 -1.53  
124 TYR 140 Z  . ? TYR 140 U PRO 141 Z  ? PRO 141 U 1 3.21   
125 LYS 30  AA . ? LYS 30  W ASP 31  AA ? ASP 31  W 1 -2.17  
126 SER 76  AA . ? SER 76  W ASN 77  AA ? ASN 77  W 1 22.68  
127 ASN 140 AA . ? ASN 140 W SER 141 AA ? SER 141 W 1 1.89   
128 PHE 153 AA . ? PHE 153 W PRO 154 AA ? PRO 154 W 1 -2.08  
129 GLU 155 AA . ? GLU 155 W PRO 156 AA ? PRO 156 W 1 -1.86  
130 TRP 195 AA . ? TRP 195 W PRO 196 AA ? PRO 196 W 1 -0.13  
131 TYR 94  BA . ? TYR 94  X PRO 95  BA ? PRO 95  X 1 -1.01  
132 TYR 140 BA . ? TYR 140 X PRO 141 BA ? PRO 141 X 1 2.97   
133 ASN 140 CA . ? ASN 140 Z SER 141 CA ? SER 141 Z 1 -1.62  
134 PHE 153 CA . ? PHE 153 Z PRO 154 CA ? PRO 154 Z 1 -1.62  
135 GLU 155 CA . ? GLU 155 Z PRO 156 CA ? PRO 156 Z 1 -2.35  
136 TRP 195 CA . ? TRP 195 Z PRO 196 CA ? PRO 196 Z 1 -0.26  
137 TYR 94  DA . ? TYR 94  a PRO 95  DA ? PRO 95  a 1 -1.18  
138 ALA 109 DA . ? ALA 109 a ASP 110 DA ? ASP 110 a 1 -10.82 
139 TYR 140 DA . ? TYR 140 a PRO 141 DA ? PRO 141 a 1 3.47   
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 2 ? 
AA3 ? 7 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 7 ? 
AA7 ? 7 ? 
AA8 ? 2 ? 
AA9 ? 7 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 6 ? 
AB4 ? 2 ? 
AB5 ? 7 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 6 ? 
AB9 ? 2 ? 
AC1 ? 7 ? 
AC2 ? 2 ? 
AC3 ? 4 ? 
AC4 ? 7 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 4 ? 
AC8 ? 7 ? 
AC9 ? 2 ? 
AD1 ? 7 ? 
AD2 ? 2 ? 
AD3 ? 4 ? 
AD4 ? 7 ? 
AD5 ? 7 ? 
AD6 ? 2 ? 
AD7 ? 6 ? 
AD8 ? 2 ? 
AD9 ? 4 ? 
AE1 ? 2 ? 
AE2 ? 6 ? 
AE3 ? 2 ? 
AE4 ? 7 ? 
AE5 ? 2 ? 
AE6 ? 4 ? 
AE7 ? 6 ? 
AE8 ? 2 ? 
AE9 ? 7 ? 
AF1 ? 2 ? 
AF2 ? 3 ? 
AF3 ? 6 ? 
AF4 ? 2 ? 
AF5 ? 2 ? 
AF6 ? 4 ? 
AF7 ? 6 ? 
AF8 ? 3 ? 
AF9 ? 4 ? 
AG1 ? 3 ? 
AG2 ? 4 ? 
AG3 ? 2 ? 
AG4 ? 5 ? 
AG5 ? 4 ? 
AG6 ? 4 ? 
AG7 ? 6 ? 
AG8 ? 3 ? 
AG9 ? 4 ? 
AH1 ? 3 ? 
AH2 ? 4 ? 
AH3 ? 2 ? 
AH4 ? 5 ? 
AH5 ? 4 ? 
AH6 ? 4 ? 
AH7 ? 7 ? 
AH8 ? 3 ? 
AH9 ? 4 ? 
AI1 ? 3 ? 
AI2 ? 4 ? 
AI3 ? 2 ? 
AI4 ? 5 ? 
AI5 ? 4 ? 
AI6 ? 4 ? 
AI7 ? 6 ? 
AI8 ? 3 ? 
AI9 ? 4 ? 
AJ1 ? 3 ? 
AJ2 ? 4 ? 
AJ3 ? 2 ? 
AJ4 ? 5 ? 
AJ5 ? 4 ? 
AJ6 ? 4 ? 
AJ7 ? 7 ? 
AJ8 ? 3 ? 
AJ9 ? 4 ? 
AK1 ? 3 ? 
AK2 ? 4 ? 
AK3 ? 2 ? 
AK4 ? 5 ? 
AK5 ? 4 ? 
AK6 ? 4 ? 
AK7 ? 6 ? 
AK8 ? 3 ? 
AK9 ? 4 ? 
AL1 ? 3 ? 
AL2 ? 4 ? 
AL3 ? 2 ? 
AL4 ? 5 ? 
AL5 ? 4 ? 
AL6 ? 4 ? 
AL7 ? 6 ? 
AL8 ? 3 ? 
AL9 ? 4 ? 
AM1 ? 3 ? 
AM2 ? 4 ? 
AM3 ? 2 ? 
AM4 ? 5 ? 
AM5 ? 4 ? 
AM6 ? 4 ? 
AM7 ? 6 ? 
AM8 ? 3 ? 
AM9 ? 4 ? 
AN1 ? 3 ? 
AN2 ? 4 ? 
AN3 ? 2 ? 
AN4 ? 5 ? 
AN5 ? 4 ? 
AN6 ? 4 ? 
AN7 ? 7 ? 
AN8 ? 3 ? 
AN9 ? 4 ? 
AO1 ? 3 ? 
AO2 ? 4 ? 
AO3 ? 2 ? 
AO4 ? 5 ? 
AO5 ? 4 ? 
AO6 ? 4 ? 
AO7 ? 6 ? 
AO8 ? 3 ? 
AO9 ? 4 ? 
AP1 ? 3 ? 
AP2 ? 4 ? 
AP3 ? 2 ? 
AP4 ? 5 ? 
AP5 ? 4 ? 
AP6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 6 ? anti-parallel 
AA1 2 6 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 3 6 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 5 ? anti-parallel 
AA3 1 6 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 2 5 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 3 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA6 1 7 ? parallel      
AA6 2 7 ? anti-parallel 
AA6 3 7 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 4 7 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA7 1 4 ? anti-parallel 
AA7 2 6 ? anti-parallel 
AA7 2 7 ? parallel      
AA7 3 4 ? anti-parallel 
AA7 3 6 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 5 ? anti-parallel 
AA9 1 6 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 2 5 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 3 7 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 6 ? parallel      
AB3 2 6 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 3 6 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 5 ? anti-parallel 
AB5 1 6 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 2 5 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 3 7 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? parallel      
AB8 1 6 ? parallel      
AB8 2 6 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 3 6 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 5 ? anti-parallel 
AC1 1 6 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 2 5 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 3 7 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? parallel      
AC4 1 7 ? parallel      
AC4 2 7 ? anti-parallel 
AC4 3 7 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC4 4 7 ? anti-parallel 
AC4 6 7 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? parallel      
AC8 1 6 ? anti-parallel 
AC8 2 6 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 3 6 ? anti-parallel 
AC8 5 6 ? anti-parallel 
AC8 6 7 ? parallel      
AC9 1 2 ? anti-parallel 
AD1 1 5 ? anti-parallel 
AD1 1 6 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 2 5 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 3 7 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? parallel      
AD4 1 7 ? parallel      
AD4 2 7 ? anti-parallel 
AD4 3 7 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD4 4 7 ? anti-parallel 
AD4 6 7 ? anti-parallel 
AD5 1 4 ? anti-parallel 
AD5 2 6 ? anti-parallel 
AD5 2 7 ? parallel      
AD5 3 4 ? anti-parallel 
AD5 3 6 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD7 5 6 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? parallel      
AE1 1 2 ? anti-parallel 
AE2 1 6 ? parallel      
AE2 2 6 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 3 6 ? anti-parallel 
AE2 5 6 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 5 ? anti-parallel 
AE4 1 6 ? parallel      
AE4 2 3 ? anti-parallel 
AE4 2 5 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 3 7 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? parallel      
AE7 1 6 ? parallel      
AE7 2 6 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 3 6 ? anti-parallel 
AE7 5 6 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE9 1 5 ? anti-parallel 
AE9 1 6 ? parallel      
AE9 2 3 ? anti-parallel 
AE9 2 5 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 3 7 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF3 1 6 ? parallel      
AF3 2 6 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 3 6 ? anti-parallel 
AF3 5 6 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? parallel      
AF7 1 2 ? parallel      
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF7 5 6 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG3 1 2 ? parallel      
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG4 4 5 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG7 1 2 ? parallel      
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG7 4 5 ? anti-parallel 
AG7 5 6 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH3 1 2 ? parallel      
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH4 4 5 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH7 1 7 ? parallel      
AH7 2 3 ? anti-parallel 
AH7 2 5 ? anti-parallel 
AH7 3 4 ? anti-parallel 
AH7 5 6 ? anti-parallel 
AH7 5 7 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH8 2 3 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AH9 2 3 ? anti-parallel 
AH9 3 4 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI1 2 3 ? anti-parallel 
AI2 1 2 ? anti-parallel 
AI2 2 3 ? anti-parallel 
AI2 3 4 ? anti-parallel 
AI3 1 2 ? parallel      
AI4 1 2 ? anti-parallel 
AI4 2 3 ? anti-parallel 
AI4 3 4 ? anti-parallel 
AI4 4 5 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI5 2 3 ? anti-parallel 
AI5 3 4 ? anti-parallel 
AI6 1 2 ? anti-parallel 
AI6 2 3 ? anti-parallel 
AI6 3 4 ? anti-parallel 
AI7 1 2 ? parallel      
AI7 2 3 ? anti-parallel 
AI7 3 4 ? anti-parallel 
AI7 4 5 ? anti-parallel 
AI7 5 6 ? anti-parallel 
AI8 1 2 ? anti-parallel 
AI8 2 3 ? anti-parallel 
AI9 1 2 ? anti-parallel 
AI9 2 3 ? anti-parallel 
AI9 3 4 ? anti-parallel 
AJ1 1 2 ? anti-parallel 
AJ1 2 3 ? anti-parallel 
AJ2 1 2 ? anti-parallel 
AJ2 2 3 ? anti-parallel 
AJ2 3 4 ? anti-parallel 
AJ3 1 2 ? parallel      
AJ4 1 2 ? anti-parallel 
AJ4 2 3 ? anti-parallel 
AJ4 3 4 ? anti-parallel 
AJ4 4 5 ? anti-parallel 
AJ5 1 2 ? anti-parallel 
AJ5 2 3 ? anti-parallel 
AJ5 3 4 ? anti-parallel 
AJ6 1 2 ? anti-parallel 
AJ6 2 3 ? anti-parallel 
AJ6 3 4 ? anti-parallel 
AJ7 1 7 ? parallel      
AJ7 2 3 ? anti-parallel 
AJ7 2 5 ? anti-parallel 
AJ7 3 4 ? anti-parallel 
AJ7 5 6 ? anti-parallel 
AJ7 5 7 ? anti-parallel 
AJ8 1 2 ? anti-parallel 
AJ8 2 3 ? anti-parallel 
AJ9 1 2 ? anti-parallel 
AJ9 2 3 ? anti-parallel 
AJ9 3 4 ? anti-parallel 
AK1 1 2 ? anti-parallel 
AK1 2 3 ? anti-parallel 
AK2 1 2 ? anti-parallel 
AK2 2 3 ? anti-parallel 
AK2 3 4 ? anti-parallel 
AK3 1 2 ? parallel      
AK4 1 2 ? anti-parallel 
AK4 2 3 ? anti-parallel 
AK4 3 4 ? anti-parallel 
AK4 4 5 ? anti-parallel 
AK5 1 2 ? anti-parallel 
AK5 2 3 ? anti-parallel 
AK5 3 4 ? anti-parallel 
AK6 1 2 ? anti-parallel 
AK6 2 3 ? anti-parallel 
AK6 3 4 ? anti-parallel 
AK7 1 2 ? parallel      
AK7 2 3 ? anti-parallel 
AK7 3 4 ? anti-parallel 
AK7 4 5 ? anti-parallel 
AK7 5 6 ? anti-parallel 
AK8 1 2 ? anti-parallel 
AK8 2 3 ? anti-parallel 
AK9 1 2 ? anti-parallel 
AK9 2 3 ? anti-parallel 
AK9 3 4 ? anti-parallel 
AL1 1 2 ? anti-parallel 
AL1 2 3 ? anti-parallel 
AL2 1 2 ? anti-parallel 
AL2 2 3 ? anti-parallel 
AL2 3 4 ? anti-parallel 
AL3 1 2 ? parallel      
AL4 1 2 ? anti-parallel 
AL4 2 3 ? anti-parallel 
AL4 3 4 ? anti-parallel 
AL4 4 5 ? anti-parallel 
AL5 1 2 ? anti-parallel 
AL5 2 3 ? anti-parallel 
AL5 3 4 ? anti-parallel 
AL6 1 2 ? anti-parallel 
AL6 2 3 ? anti-parallel 
AL6 3 4 ? anti-parallel 
AL7 1 2 ? parallel      
AL7 2 3 ? anti-parallel 
AL7 3 4 ? anti-parallel 
AL7 4 5 ? anti-parallel 
AL7 5 6 ? anti-parallel 
AL8 1 2 ? anti-parallel 
AL8 2 3 ? anti-parallel 
AL9 1 2 ? anti-parallel 
AL9 2 3 ? anti-parallel 
AL9 3 4 ? anti-parallel 
AM1 1 2 ? anti-parallel 
AM1 2 3 ? anti-parallel 
AM2 1 2 ? anti-parallel 
AM2 2 3 ? anti-parallel 
AM2 3 4 ? anti-parallel 
AM3 1 2 ? parallel      
AM4 1 2 ? anti-parallel 
AM4 2 3 ? anti-parallel 
AM4 3 4 ? anti-parallel 
AM4 4 5 ? anti-parallel 
AM5 1 2 ? anti-parallel 
AM5 2 3 ? anti-parallel 
AM5 3 4 ? anti-parallel 
AM6 1 2 ? anti-parallel 
AM6 2 3 ? anti-parallel 
AM6 3 4 ? anti-parallel 
AM7 1 2 ? parallel      
AM7 2 3 ? anti-parallel 
AM7 3 4 ? anti-parallel 
AM7 4 5 ? anti-parallel 
AM7 5 6 ? anti-parallel 
AM8 1 2 ? anti-parallel 
AM8 2 3 ? anti-parallel 
AM9 1 2 ? anti-parallel 
AM9 2 3 ? anti-parallel 
AM9 3 4 ? anti-parallel 
AN1 1 2 ? anti-parallel 
AN1 2 3 ? anti-parallel 
AN2 1 2 ? anti-parallel 
AN2 2 3 ? anti-parallel 
AN2 3 4 ? anti-parallel 
AN3 1 2 ? parallel      
AN4 1 2 ? anti-parallel 
AN4 2 3 ? anti-parallel 
AN4 3 4 ? anti-parallel 
AN4 4 5 ? anti-parallel 
AN5 1 2 ? anti-parallel 
AN5 2 3 ? anti-parallel 
AN5 3 4 ? anti-parallel 
AN6 1 2 ? anti-parallel 
AN6 2 3 ? anti-parallel 
AN6 3 4 ? anti-parallel 
AN7 1 7 ? parallel      
AN7 2 3 ? anti-parallel 
AN7 2 5 ? anti-parallel 
AN7 3 4 ? anti-parallel 
AN7 5 6 ? anti-parallel 
AN7 5 7 ? anti-parallel 
AN8 1 2 ? anti-parallel 
AN8 2 3 ? anti-parallel 
AN9 1 2 ? anti-parallel 
AN9 2 3 ? anti-parallel 
AN9 3 4 ? anti-parallel 
AO1 1 2 ? anti-parallel 
AO1 2 3 ? anti-parallel 
AO2 1 2 ? anti-parallel 
AO2 2 3 ? anti-parallel 
AO2 3 4 ? anti-parallel 
AO3 1 2 ? parallel      
AO4 1 2 ? anti-parallel 
AO4 2 3 ? anti-parallel 
AO4 3 4 ? anti-parallel 
AO4 4 5 ? anti-parallel 
AO5 1 2 ? anti-parallel 
AO5 2 3 ? anti-parallel 
AO5 3 4 ? anti-parallel 
AO6 1 2 ? anti-parallel 
AO6 2 3 ? anti-parallel 
AO6 3 4 ? anti-parallel 
AO7 1 2 ? parallel      
AO7 2 3 ? anti-parallel 
AO7 3 4 ? anti-parallel 
AO7 4 5 ? anti-parallel 
AO7 5 6 ? anti-parallel 
AO8 1 2 ? anti-parallel 
AO8 2 3 ? anti-parallel 
AO9 1 2 ? anti-parallel 
AO9 2 3 ? anti-parallel 
AO9 3 4 ? anti-parallel 
AP1 1 2 ? anti-parallel 
AP1 2 3 ? anti-parallel 
AP2 1 2 ? anti-parallel 
AP2 2 3 ? anti-parallel 
AP2 3 4 ? anti-parallel 
AP3 1 2 ? parallel      
AP4 1 2 ? anti-parallel 
AP4 2 3 ? anti-parallel 
AP4 3 4 ? anti-parallel 
AP4 4 5 ? anti-parallel 
AP5 1 2 ? anti-parallel 
AP5 2 3 ? anti-parallel 
AP5 3 4 ? anti-parallel 
AP6 1 2 ? anti-parallel 
AP6 2 3 ? anti-parallel 
AP6 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A  24  ? SER A  33  ? THR A 21  SER A 30  
AA1 2 LEU A  37  ? GLY A  41  ? LEU A 34  GLY A 38  
AA1 3 GLN A  89  ? ARG A  102 ? GLN A 86  ARG A 99  
AA1 4 TYR A  303 ? TRP A  304 ? TYR A 300 TRP A 301 
AA1 5 MET A  334 ? SER A  339 ? MET A 331 SER A 336 
AA1 6 TYR A  351 ? THR A  373 ? TYR A 348 THR A 370 
AA1 7 GLU E  258 ? VAL E  259 ? GLU M 255 VAL M 256 
AA2 1 ILE A  47  ? LYS A  48  ? ILE A 44  LYS A 45  
AA2 2 THR A  53  ? VAL A  55  ? THR A 50  VAL A 52  
AA3 1 ARG A  64  ? VAL A  69  ? ARG A 61  VAL A 66  
AA3 2 GLN A  145 ? GLY A  152 ? GLN A 142 GLY A 149 
AA3 3 PHE A  240 ? ASN A  254 ? PHE A 237 ASN A 251 
AA3 4 TYR A  283 ? SER A  288 ? TYR A 280 SER A 285 
AA3 5 GLN A  320 ? ASP A  327 ? GLN A 317 ASP A 324 
AA3 6 TRP A  438 ? ASN A  441 ? TRP A 435 ASN A 438 
AA3 7 VAL B  292 ? SER B  293 ? VAL D 289 SER D 290 
AA4 1 VAL A  110 ? LEU A  116 ? VAL A 107 LEU A 113 
AA4 2 VAL A  137 ? ASP A  142 ? VAL A 134 ASP A 139 
AA5 1 LEU A  180 ? VAL A  186 ? LEU A 177 VAL A 183 
AA5 2 LEU A  157 ? LYS A  163 ? LEU A 154 LYS A 160 
AA5 3 CYS A  221 ? PRO A  224 ? CYS A 218 PRO A 221 
AA5 4 MET A  192 ? VAL A  193 ? MET A 189 VAL A 190 
AA6 1 GLU A  258 ? VAL A  259 ? GLU A 255 VAL A 256 
AA6 2 THR B  24  ? SER B  33  ? THR D 21  SER D 30  
AA6 3 LEU B  37  ? GLY B  41  ? LEU D 34  GLY D 38  
AA6 4 GLN B  89  ? ARG B  102 ? GLN D 86  ARG D 99  
AA6 5 TYR B  303 ? TRP B  304 ? TYR D 300 TRP D 301 
AA6 6 MET B  334 ? SER B  339 ? MET D 331 SER D 336 
AA6 7 TYR B  351 ? THR B  373 ? TYR D 348 THR D 370 
AA7 1 VAL A  292 ? SER A  293 ? VAL A 289 SER A 290 
AA7 2 ARG E  64  ? VAL E  69  ? ARG M 61  VAL M 66  
AA7 3 GLN E  145 ? GLY E  152 ? GLN M 142 GLY M 149 
AA7 4 PHE E  240 ? ASN E  254 ? PHE M 237 ASN M 251 
AA7 5 TYR E  283 ? SER E  288 ? TYR M 280 SER M 285 
AA7 6 GLN E  320 ? ASP E  327 ? GLN M 317 ASP M 324 
AA7 7 TRP E  438 ? ASN E  441 ? TRP M 435 ASN M 438 
AA8 1 ILE B  47  ? LYS B  48  ? ILE D 44  LYS D 45  
AA8 2 THR B  53  ? VAL B  55  ? THR D 50  VAL D 52  
AA9 1 ARG B  64  ? VAL B  69  ? ARG D 61  VAL D 66  
AA9 2 GLN B  145 ? GLY B  152 ? GLN D 142 GLY D 149 
AA9 3 PHE B  240 ? ASN B  254 ? PHE D 237 ASN D 251 
AA9 4 TYR B  283 ? SER B  288 ? TYR D 280 SER D 285 
AA9 5 GLN B  320 ? ASP B  327 ? GLN D 317 ASP D 324 
AA9 6 TRP B  438 ? ASN B  441 ? TRP D 435 ASN D 438 
AA9 7 VAL C  292 ? SER C  293 ? VAL G 289 SER G 290 
AB1 1 VAL B  110 ? LEU B  116 ? VAL D 107 LEU D 113 
AB1 2 VAL B  137 ? ASP B  142 ? VAL D 134 ASP D 139 
AB2 1 LEU B  180 ? VAL B  186 ? LEU D 177 VAL D 183 
AB2 2 LEU B  157 ? LYS B  163 ? LEU D 154 LYS D 160 
AB2 3 TYR B  223 ? PRO B  224 ? TYR D 220 PRO D 221 
AB3 1 GLU B  258 ? VAL B  259 ? GLU D 255 VAL D 256 
AB3 2 THR C  24  ? GLY C  41  ? THR G 21  GLY G 38  
AB3 3 GLN C  89  ? ARG C  102 ? GLN G 86  ARG G 99  
AB3 4 TYR C  303 ? TRP C  304 ? TYR G 300 TRP G 301 
AB3 5 MET C  334 ? SER C  339 ? MET G 331 SER G 336 
AB3 6 TYR C  351 ? THR C  373 ? TYR G 348 THR G 370 
AB4 1 ILE C  47  ? LYS C  48  ? ILE G 44  LYS G 45  
AB4 2 THR C  53  ? VAL C  55  ? THR G 50  VAL G 52  
AB5 1 ARG C  64  ? VAL C  69  ? ARG G 61  VAL G 66  
AB5 2 GLN C  145 ? GLY C  152 ? GLN G 142 GLY G 149 
AB5 3 PHE C  240 ? ASN C  254 ? PHE G 237 ASN G 251 
AB5 4 TYR C  283 ? SER C  288 ? TYR G 280 SER G 285 
AB5 5 GLN C  320 ? ASP C  327 ? GLN G 317 ASP G 324 
AB5 6 TRP C  438 ? ASN C  441 ? TRP G 435 ASN G 438 
AB5 7 VAL D  292 ? SER D  293 ? VAL J 289 SER J 290 
AB6 1 SER C  111 ? LEU C  116 ? SER G 108 LEU G 113 
AB6 2 VAL C  137 ? MET C  141 ? VAL G 134 MET G 138 
AB7 1 LEU C  180 ? VAL C  186 ? LEU G 177 VAL G 183 
AB7 2 LEU C  157 ? LYS C  163 ? LEU G 154 LYS G 160 
AB7 3 CYS C  221 ? PRO C  224 ? CYS G 218 PRO G 221 
AB7 4 MET C  192 ? VAL C  193 ? MET G 189 VAL G 190 
AB8 1 GLU C  258 ? VAL C  259 ? GLU G 255 VAL G 256 
AB8 2 THR D  24  ? GLY D  41  ? THR J 21  GLY J 38  
AB8 3 GLN D  89  ? ARG D  102 ? GLN J 86  ARG J 99  
AB8 4 TYR D  303 ? TRP D  304 ? TYR J 300 TRP J 301 
AB8 5 MET D  334 ? SER D  339 ? MET J 331 SER J 336 
AB8 6 TYR D  351 ? THR D  373 ? TYR J 348 THR J 370 
AB9 1 ILE D  47  ? LYS D  48  ? ILE J 44  LYS J 45  
AB9 2 THR D  53  ? VAL D  55  ? THR J 50  VAL J 52  
AC1 1 ARG D  64  ? VAL D  69  ? ARG J 61  VAL J 66  
AC1 2 GLN D  145 ? GLY D  152 ? GLN J 142 GLY J 149 
AC1 3 PHE D  240 ? ASN D  254 ? PHE J 237 ASN J 251 
AC1 4 TYR D  283 ? SER D  288 ? TYR J 280 SER J 285 
AC1 5 GLN D  320 ? ASP D  327 ? GLN J 317 ASP J 324 
AC1 6 TRP D  438 ? ASN D  441 ? TRP J 435 ASN J 438 
AC1 7 VAL E  292 ? SER E  293 ? VAL M 289 SER M 290 
AC2 1 SER D  111 ? LEU D  116 ? SER J 108 LEU J 113 
AC2 2 VAL D  137 ? MET D  141 ? VAL J 134 MET J 138 
AC3 1 LEU D  180 ? VAL D  186 ? LEU J 177 VAL J 183 
AC3 2 LEU D  157 ? LYS D  163 ? LEU J 154 LYS J 160 
AC3 3 CYS D  221 ? PRO D  224 ? CYS J 218 PRO J 221 
AC3 4 MET D  192 ? VAL D  193 ? MET J 189 VAL J 190 
AC4 1 GLU D  258 ? VAL D  259 ? GLU J 255 VAL J 256 
AC4 2 THR E  24  ? SER E  33  ? THR M 21  SER M 30  
AC4 3 LEU E  37  ? GLY E  41  ? LEU M 34  GLY M 38  
AC4 4 GLN E  89  ? ARG E  102 ? GLN M 86  ARG M 99  
AC4 5 TYR E  303 ? TRP E  304 ? TYR M 300 TRP M 301 
AC4 6 MET E  334 ? SER E  339 ? MET M 331 SER M 336 
AC4 7 TYR E  351 ? THR E  373 ? TYR M 348 THR M 370 
AC5 1 ILE E  47  ? LYS E  48  ? ILE M 44  LYS M 45  
AC5 2 THR E  53  ? VAL E  55  ? THR M 50  VAL M 52  
AC6 1 VAL E  110 ? LEU E  116 ? VAL M 107 LEU M 113 
AC6 2 VAL E  137 ? ASP E  142 ? VAL M 134 ASP M 139 
AC7 1 LEU E  180 ? VAL E  186 ? LEU M 177 VAL M 183 
AC7 2 LEU E  157 ? LYS E  163 ? LEU M 154 LYS M 160 
AC7 3 CYS E  221 ? PRO E  224 ? CYS M 218 PRO M 221 
AC7 4 MET E  192 ? VAL E  193 ? MET M 189 VAL M 190 
AC8 1 THR F  24  ? SER F  33  ? THR P 21  SER P 30  
AC8 2 LEU F  37  ? GLY F  41  ? LEU P 34  GLY P 38  
AC8 3 GLN F  89  ? ARG F  102 ? GLN P 86  ARG P 99  
AC8 4 TYR F  303 ? TRP F  304 ? TYR P 300 TRP P 301 
AC8 5 MET F  334 ? SER F  339 ? MET P 331 SER P 336 
AC8 6 TYR F  351 ? THR F  373 ? TYR P 348 THR P 370 
AC8 7 GLU J  258 ? VAL J  259 ? GLU b 255 VAL b 256 
AC9 1 ILE F  47  ? LYS F  48  ? ILE P 44  LYS P 45  
AC9 2 THR F  53  ? VAL F  55  ? THR P 50  VAL P 52  
AD1 1 ARG F  64  ? VAL F  69  ? ARG P 61  VAL P 66  
AD1 2 GLN F  145 ? GLY F  152 ? GLN P 142 GLY P 149 
AD1 3 PHE F  240 ? ASN F  254 ? PHE P 237 ASN P 251 
AD1 4 TYR F  283 ? SER F  288 ? TYR P 280 SER P 285 
AD1 5 GLN F  320 ? ASP F  327 ? GLN P 317 ASP P 324 
AD1 6 TRP F  438 ? ASN F  441 ? TRP P 435 ASN P 438 
AD1 7 VAL G  292 ? SER G  293 ? VAL S 289 SER S 290 
AD2 1 VAL F  110 ? LEU F  116 ? VAL P 107 LEU P 113 
AD2 2 VAL F  137 ? ASP F  142 ? VAL P 134 ASP P 139 
AD3 1 LEU F  180 ? VAL F  186 ? LEU P 177 VAL P 183 
AD3 2 LEU F  157 ? LYS F  163 ? LEU P 154 LYS P 160 
AD3 3 CYS F  221 ? PRO F  224 ? CYS P 218 PRO P 221 
AD3 4 MET F  192 ? VAL F  193 ? MET P 189 VAL P 190 
AD4 1 GLU F  258 ? VAL F  259 ? GLU P 255 VAL P 256 
AD4 2 THR G  24  ? SER G  33  ? THR S 21  SER S 30  
AD4 3 LEU G  37  ? GLY G  41  ? LEU S 34  GLY S 38  
AD4 4 GLN G  89  ? ARG G  102 ? GLN S 86  ARG S 99  
AD4 5 TYR G  303 ? TRP G  304 ? TYR S 300 TRP S 301 
AD4 6 MET G  334 ? SER G  339 ? MET S 331 SER S 336 
AD4 7 TYR G  351 ? THR G  373 ? TYR S 348 THR S 370 
AD5 1 VAL F  292 ? SER F  293 ? VAL P 289 SER P 290 
AD5 2 ARG J  64  ? VAL J  69  ? ARG b 61  VAL b 66  
AD5 3 GLN J  145 ? GLY J  152 ? GLN b 142 GLY b 149 
AD5 4 PHE J  240 ? ASN J  254 ? PHE b 237 ASN b 251 
AD5 5 TYR J  283 ? SER J  288 ? TYR b 280 SER b 285 
AD5 6 GLN J  320 ? ASP J  327 ? GLN b 317 ASP b 324 
AD5 7 TRP J  438 ? ASN J  441 ? TRP b 435 ASN b 438 
AD6 1 ILE G  47  ? LYS G  48  ? ILE S 44  LYS S 45  
AD6 2 THR G  53  ? VAL G  55  ? THR S 50  VAL S 52  
AD7 1 TRP G  438 ? ASN G  441 ? TRP S 435 ASN S 438 
AD7 2 ARG G  64  ? VAL G  69  ? ARG S 61  VAL S 66  
AD7 3 GLN G  320 ? ASP G  327 ? GLN S 317 ASP S 324 
AD7 4 GLN G  145 ? GLY G  152 ? GLN S 142 GLY S 149 
AD7 5 PHE G  240 ? MET G  247 ? PHE S 237 MET S 244 
AD7 6 VAL H  292 ? SER H  293 ? VAL V 289 SER V 290 
AD8 1 VAL G  110 ? LEU G  116 ? VAL S 107 LEU S 113 
AD8 2 VAL G  137 ? ASP G  142 ? VAL S 134 ASP S 139 
AD9 1 LEU G  180 ? VAL G  186 ? LEU S 177 VAL S 183 
AD9 2 LEU G  157 ? LYS G  163 ? LEU S 154 LYS S 160 
AD9 3 CYS G  221 ? PRO G  224 ? CYS S 218 PRO S 221 
AD9 4 MET G  192 ? VAL G  193 ? MET S 189 VAL S 190 
AE1 1 PHE G  252 ? ASN G  254 ? PHE S 249 ASN S 251 
AE1 2 TYR G  283 ? ASN G  285 ? TYR S 280 ASN S 282 
AE2 1 GLU G  258 ? VAL G  259 ? GLU S 255 VAL S 256 
AE2 2 THR H  24  ? GLY H  41  ? THR V 21  GLY V 38  
AE2 3 GLN H  89  ? ARG H  102 ? GLN V 86  ARG V 99  
AE2 4 TYR H  303 ? TRP H  304 ? TYR V 300 TRP V 301 
AE2 5 MET H  334 ? SER H  339 ? MET V 331 SER V 336 
AE2 6 TYR H  351 ? THR H  373 ? TYR V 348 THR V 370 
AE3 1 ILE H  47  ? LYS H  48  ? ILE V 44  LYS V 45  
AE3 2 THR H  53  ? VAL H  55  ? THR V 50  VAL V 52  
AE4 1 ARG H  64  ? VAL H  69  ? ARG V 61  VAL V 66  
AE4 2 GLN H  145 ? GLY H  152 ? GLN V 142 GLY V 149 
AE4 3 PHE H  240 ? ASN H  254 ? PHE V 237 ASN V 251 
AE4 4 TYR H  283 ? SER H  288 ? TYR V 280 SER V 285 
AE4 5 GLN H  320 ? ASP H  327 ? GLN V 317 ASP V 324 
AE4 6 TRP H  438 ? ASN H  441 ? TRP V 435 ASN V 438 
AE4 7 VAL I  292 ? SER I  293 ? VAL Y 289 SER Y 290 
AE5 1 VAL H  110 ? LEU H  116 ? VAL V 107 LEU V 113 
AE5 2 VAL H  137 ? ASP H  142 ? VAL V 134 ASP V 139 
AE6 1 LEU H  180 ? VAL H  186 ? LEU V 177 VAL V 183 
AE6 2 LEU H  157 ? LYS H  163 ? LEU V 154 LYS V 160 
AE6 3 CYS H  221 ? PRO H  224 ? CYS V 218 PRO V 221 
AE6 4 MET H  192 ? VAL H  193 ? MET V 189 VAL V 190 
AE7 1 GLU H  258 ? VAL H  259 ? GLU V 255 VAL V 256 
AE7 2 THR I  24  ? GLY I  41  ? THR Y 21  GLY Y 38  
AE7 3 GLN I  89  ? ARG I  102 ? GLN Y 86  ARG Y 99  
AE7 4 TYR I  303 ? TRP I  304 ? TYR Y 300 TRP Y 301 
AE7 5 MET I  334 ? SER I  339 ? MET Y 331 SER Y 336 
AE7 6 TYR I  351 ? THR I  373 ? TYR Y 348 THR Y 370 
AE8 1 ILE I  47  ? LYS I  48  ? ILE Y 44  LYS Y 45  
AE8 2 THR I  53  ? VAL I  55  ? THR Y 50  VAL Y 52  
AE9 1 ARG I  64  ? VAL I  69  ? ARG Y 61  VAL Y 66  
AE9 2 GLN I  145 ? GLY I  152 ? GLN Y 142 GLY Y 149 
AE9 3 PHE I  240 ? ASN I  254 ? PHE Y 237 ASN Y 251 
AE9 4 TYR I  283 ? SER I  288 ? TYR Y 280 SER Y 285 
AE9 5 GLN I  320 ? ASP I  327 ? GLN Y 317 ASP Y 324 
AE9 6 TRP I  438 ? ASN I  441 ? TRP Y 435 ASN Y 438 
AE9 7 VAL J  292 ? SER J  293 ? VAL b 289 SER b 290 
AF1 1 VAL I  110 ? LEU I  116 ? VAL Y 107 LEU Y 113 
AF1 2 VAL I  137 ? ASP I  142 ? VAL Y 134 ASP Y 139 
AF2 1 LEU I  180 ? VAL I  186 ? LEU Y 177 VAL Y 183 
AF2 2 LEU I  157 ? LYS I  163 ? LEU Y 154 LYS Y 160 
AF2 3 TYR I  223 ? PRO I  224 ? TYR Y 220 PRO Y 221 
AF3 1 GLU I  258 ? VAL I  259 ? GLU Y 255 VAL Y 256 
AF3 2 THR J  24  ? GLY J  41  ? THR b 21  GLY b 38  
AF3 3 GLN J  89  ? ARG J  102 ? GLN b 86  ARG b 99  
AF3 4 TYR J  303 ? TRP J  304 ? TYR b 300 TRP b 301 
AF3 5 MET J  334 ? SER J  339 ? MET b 331 SER b 336 
AF3 6 TYR J  351 ? THR J  373 ? TYR b 348 THR b 370 
AF4 1 ILE J  47  ? LYS J  48  ? ILE b 44  LYS b 45  
AF4 2 THR J  53  ? VAL J  55  ? THR b 50  VAL b 52  
AF5 1 VAL J  110 ? LEU J  116 ? VAL b 107 LEU b 113 
AF5 2 VAL J  137 ? ASP J  142 ? VAL b 134 ASP b 139 
AF6 1 LEU J  180 ? VAL J  186 ? LEU b 177 VAL b 183 
AF6 2 LEU J  157 ? LYS J  163 ? LEU b 154 LYS b 160 
AF6 3 CYS J  221 ? PRO J  224 ? CYS b 218 PRO b 221 
AF6 4 MET J  192 ? VAL J  193 ? MET b 189 VAL b 190 
AF7 1 GLU K  10  ? VAL K  12  ? GLU B 10  VAL B 12  
AF7 2 THR K  114 ? VAL K  118 ? THR B 114 VAL B 118 
AF7 3 ALA K  92  ? GLY K  99  ? ALA B 92  GLY B 99  
AF7 4 ALA K  33  ? ARG K  40  ? ALA B 33  ARG B 40  
AF7 5 GLY K  44  ? ASP K  52  ? GLY B 44  ASP B 52  
AF7 6 ASP K  57  ? TYR K  60  ? ASP B 57  TYR B 60  
AF8 1 VAL K  18  ? LEU K  20  ? VAL B 18  LEU B 20  
AF8 2 TYR K  80  ? LEU K  83  ? TYR B 80  LEU B 83  
AF8 3 ALA K  68  ? THR K  71  ? ALA B 68  THR B 71  
AF9 1 SER K  127 ? LEU K  131 ? SER B 127 LEU B 131 
AF9 2 VAL K  143 ? TYR K  152 ? VAL B 143 TYR B 152 
AF9 3 LEU K  181 ? VAL K  190 ? LEU B 181 VAL B 190 
AF9 4 VAL K  170 ? GLN K  178 ? VAL B 170 GLN B 178 
AG1 1 THR K  158 ? THR K  160 ? THR B 158 THR B 160 
AG1 2 THR K  201 ? ALA K  205 ? THR B 201 ALA B 205 
AG1 3 LYS K  212 ? LYS K  215 ? LYS B 212 LYS B 215 
AG2 1 MET L  4   ? GLN L  6   ? MET C 4   GLN C 6   
AG2 2 ARG L  18  ? ALA L  25  ? ARG C 18  ALA C 25  
AG2 3 ASP L  70  ? SER L  76  ? ASP C 70  SER C 76  
AG2 4 PHE L  62  ? SER L  67  ? PHE C 62  SER C 67  
AG3 1 PHE L  10  ? SER L  12  ? PHE C 10  SER C 12  
AG3 2 LYS L  103 ? GLU L  105 ? LYS C 103 GLU C 105 
AG4 1 ASN L  53  ? ARG L  54  ? ASN C 53  ARG C 54  
AG4 2 LYS L  45  ? TYR L  49  ? LYS C 45  TYR C 49  
AG4 3 VAL L  33  ? GLN L  38  ? VAL C 33  GLN C 38  
AG4 4 ASP L  85  ? GLN L  90  ? ASP C 85  GLN C 90  
AG4 5 THR L  97  ? PHE L  98  ? THR C 97  PHE C 98  
AG5 1 THR L  114 ? PHE L  118 ? THR C 114 PHE C 118 
AG5 2 GLY L  129 ? PHE L  139 ? GLY C 129 PHE C 139 
AG5 3 TYR L  173 ? THR L  182 ? TYR C 173 THR C 182 
AG5 4 VAL L  159 ? ALA L  163 ? VAL C 159 ALA C 163 
AG6 1 SER L  153 ? GLU L  154 ? SER C 153 GLU C 154 
AG6 2 ILE L  144 ? ILE L  150 ? ILE C 144 ILE C 150 
AG6 3 SER L  191 ? HIS L  198 ? SER C 191 HIS C 198 
AG6 4 ILE L  205 ? ASN L  210 ? ILE C 205 ASN C 210 
AG7 1 GLU M  10  ? VAL M  12  ? GLU E 10  VAL E 12  
AG7 2 THR M  114 ? VAL M  118 ? THR E 114 VAL E 118 
AG7 3 ALA M  92  ? GLY M  99  ? ALA E 92  GLY E 99  
AG7 4 ALA M  33  ? ARG M  40  ? ALA E 33  ARG E 40  
AG7 5 GLY M  44  ? ASP M  52  ? GLY E 44  ASP E 52  
AG7 6 ASP M  57  ? TYR M  60  ? ASP E 57  TYR E 60  
AG8 1 VAL M  18  ? LEU M  20  ? VAL E 18  LEU E 20  
AG8 2 TYR M  80  ? LEU M  83  ? TYR E 80  LEU E 83  
AG8 3 ALA M  68  ? THR M  71  ? ALA E 68  THR E 71  
AG9 1 SER M  127 ? LEU M  131 ? SER E 127 LEU E 131 
AG9 2 VAL M  143 ? TYR M  152 ? VAL E 143 TYR E 152 
AG9 3 LEU M  181 ? VAL M  190 ? LEU E 181 VAL E 190 
AG9 4 VAL M  170 ? GLN M  178 ? VAL E 170 GLN E 178 
AH1 1 THR M  158 ? THR M  160 ? THR E 158 THR E 160 
AH1 2 VAL M  200 ? ALA M  205 ? VAL E 200 ALA E 205 
AH1 3 LYS M  212 ? LYS M  216 ? LYS E 212 LYS E 216 
AH2 1 MET N  4   ? GLN N  6   ? MET F 4   GLN F 6   
AH2 2 ARG N  18  ? ALA N  25  ? ARG F 18  ALA F 25  
AH2 3 ASP N  70  ? SER N  76  ? ASP F 70  SER F 76  
AH2 4 PHE N  62  ? SER N  67  ? PHE F 62  SER F 67  
AH3 1 PHE N  10  ? THR N  13  ? PHE F 10  THR F 13  
AH3 2 LYS N  103 ? LEU N  106 ? LYS F 103 LEU F 106 
AH4 1 ASN N  53  ? ARG N  54  ? ASN F 53  ARG F 54  
AH4 2 LYS N  45  ? TYR N  49  ? LYS F 45  TYR F 49  
AH4 3 VAL N  33  ? GLN N  38  ? VAL F 33  GLN F 38  
AH4 4 ASP N  85  ? GLN N  90  ? ASP F 85  GLN F 90  
AH4 5 THR N  97  ? PHE N  98  ? THR F 97  PHE F 98  
AH5 1 THR N  114 ? PHE N  118 ? THR F 114 PHE F 118 
AH5 2 GLY N  129 ? PHE N  139 ? GLY F 129 PHE F 139 
AH5 3 TYR N  173 ? THR N  182 ? TYR F 173 THR F 182 
AH5 4 VAL N  159 ? ALA N  163 ? VAL F 159 ALA F 163 
AH6 1 SER N  153 ? GLU N  154 ? SER F 153 GLU F 154 
AH6 2 ILE N  144 ? ILE N  150 ? ILE F 144 ILE F 150 
AH6 3 SER N  191 ? HIS N  198 ? SER F 191 HIS F 198 
AH6 4 ILE N  205 ? ASN N  210 ? ILE F 205 ASN F 210 
AH7 1 GLU O  10  ? VAL O  12  ? GLU H 10  VAL H 12  
AH7 2 ALA O  33  ? ARG O  40  ? ALA H 33  ARG H 40  
AH7 3 GLY O  44  ? ILE O  51  ? GLY H 44  ILE H 51  
AH7 4 THR O  58  ? TYR O  60  ? THR H 58  TYR H 60  
AH7 5 ALA O  92  ? GLY O  99  ? ALA H 92  GLY H 99  
AH7 6 TYR O  109 ? TRP O  110 ? TYR H 109 TRP H 110 
AH7 7 THR O  114 ? VAL O  118 ? THR H 114 VAL H 118 
AH8 1 VAL O  18  ? LEU O  20  ? VAL H 18  LEU H 20  
AH8 2 TYR O  80  ? LEU O  83  ? TYR H 80  LEU H 83  
AH8 3 ALA O  68  ? THR O  71  ? ALA H 68  THR H 71  
AH9 1 SER O  127 ? LEU O  131 ? SER H 127 LEU H 131 
AH9 2 VAL O  143 ? TYR O  152 ? VAL H 143 TYR H 152 
AH9 3 LEU O  181 ? VAL O  190 ? LEU H 181 VAL H 190 
AH9 4 VAL O  170 ? GLN O  178 ? VAL H 170 GLN H 178 
AI1 1 THR O  158 ? THR O  160 ? THR H 158 THR H 160 
AI1 2 THR O  201 ? ALA O  205 ? THR H 201 ALA H 205 
AI1 3 LYS O  212 ? LYS O  215 ? LYS H 212 LYS H 215 
AI2 1 MET P  4   ? GLN P  6   ? MET I 4   GLN I 6   
AI2 2 ARG P  18  ? ALA P  25  ? ARG I 18  ALA I 25  
AI2 3 ASP P  70  ? SER P  76  ? ASP I 70  SER I 76  
AI2 4 PHE P  62  ? SER P  67  ? PHE I 62  SER I 67  
AI3 1 PHE P  10  ? THR P  13  ? PHE I 10  THR I 13  
AI3 2 LYS P  103 ? LEU P  106 ? LYS I 103 LEU I 106 
AI4 1 ASN P  53  ? ARG P  54  ? ASN I 53  ARG I 54  
AI4 2 LYS P  45  ? TYR P  49  ? LYS I 45  TYR I 49  
AI4 3 VAL P  33  ? GLN P  38  ? VAL I 33  GLN I 38  
AI4 4 ASP P  85  ? GLN P  90  ? ASP I 85  GLN I 90  
AI4 5 THR P  97  ? PHE P  98  ? THR I 97  PHE I 98  
AI5 1 THR P  114 ? PHE P  118 ? THR I 114 PHE I 118 
AI5 2 GLY P  129 ? PHE P  139 ? GLY I 129 PHE I 139 
AI5 3 TYR P  173 ? THR P  182 ? TYR I 173 THR I 182 
AI5 4 VAL P  159 ? ALA P  163 ? VAL I 159 ALA I 163 
AI6 1 SER P  153 ? GLU P  154 ? SER I 153 GLU I 154 
AI6 2 ILE P  144 ? ILE P  150 ? ILE I 144 ILE I 150 
AI6 3 SER P  191 ? HIS P  198 ? SER I 191 HIS I 198 
AI6 4 ILE P  205 ? ASN P  210 ? ILE I 205 ASN I 210 
AI7 1 GLU Q  10  ? VAL Q  12  ? GLU K 10  VAL K 12  
AI7 2 THR Q  114 ? VAL Q  118 ? THR K 114 VAL K 118 
AI7 3 ALA Q  92  ? GLY Q  99  ? ALA K 92  GLY K 99  
AI7 4 ALA Q  33  ? ARG Q  40  ? ALA K 33  ARG K 40  
AI7 5 GLY Q  44  ? ASP Q  52  ? GLY K 44  ASP K 52  
AI7 6 ASP Q  57  ? TYR Q  60  ? ASP K 57  TYR K 60  
AI8 1 VAL Q  18  ? LEU Q  20  ? VAL K 18  LEU K 20  
AI8 2 TYR Q  80  ? LEU Q  83  ? TYR K 80  LEU K 83  
AI8 3 ALA Q  68  ? THR Q  71  ? ALA K 68  THR K 71  
AI9 1 SER Q  127 ? LEU Q  131 ? SER K 127 LEU K 131 
AI9 2 VAL Q  143 ? TYR Q  152 ? VAL K 143 TYR K 152 
AI9 3 LEU Q  181 ? VAL Q  190 ? LEU K 181 VAL K 190 
AI9 4 VAL Q  170 ? GLN Q  178 ? VAL K 170 GLN K 178 
AJ1 1 THR Q  158 ? THR Q  160 ? THR K 158 THR K 160 
AJ1 2 THR Q  201 ? ALA Q  205 ? THR K 201 ALA K 205 
AJ1 3 LYS Q  212 ? LYS Q  215 ? LYS K 212 LYS K 215 
AJ2 1 MET R  4   ? GLN R  6   ? MET L 4   GLN L 6   
AJ2 2 ARG R  18  ? ALA R  25  ? ARG L 18  ALA L 25  
AJ2 3 ASP R  70  ? SER R  76  ? ASP L 70  SER L 76  
AJ2 4 PHE R  62  ? SER R  67  ? PHE L 62  SER L 67  
AJ3 1 PHE R  10  ? THR R  13  ? PHE L 10  THR L 13  
AJ3 2 LYS R  103 ? LEU R  106 ? LYS L 103 LEU L 106 
AJ4 1 ASN R  53  ? ARG R  54  ? ASN L 53  ARG L 54  
AJ4 2 LYS R  45  ? TYR R  49  ? LYS L 45  TYR L 49  
AJ4 3 VAL R  33  ? GLN R  38  ? VAL L 33  GLN L 38  
AJ4 4 ASP R  85  ? GLN R  90  ? ASP L 85  GLN L 90  
AJ4 5 THR R  97  ? PHE R  98  ? THR L 97  PHE L 98  
AJ5 1 THR R  114 ? PHE R  118 ? THR L 114 PHE L 118 
AJ5 2 GLY R  129 ? PHE R  139 ? GLY L 129 PHE L 139 
AJ5 3 TYR R  173 ? THR R  182 ? TYR L 173 THR L 182 
AJ5 4 VAL R  159 ? ALA R  163 ? VAL L 159 ALA L 163 
AJ6 1 SER R  153 ? GLU R  154 ? SER L 153 GLU L 154 
AJ6 2 ILE R  144 ? ILE R  150 ? ILE L 144 ILE L 150 
AJ6 3 SER R  191 ? HIS R  198 ? SER L 191 HIS L 198 
AJ6 4 ILE R  205 ? ASN R  210 ? ILE L 205 ASN L 210 
AJ7 1 GLU S  10  ? VAL S  12  ? GLU N 10  VAL N 12  
AJ7 2 ILE S  34  ? ARG S  40  ? ILE N 34  ARG N 40  
AJ7 3 GLY S  44  ? ASP S  52  ? GLY N 44  ASP N 52  
AJ7 4 ASP S  57  ? TYR S  60  ? ASP N 57  TYR N 60  
AJ7 5 ALA S  92  ? ALA S  98  ? ALA N 92  ALA N 98  
AJ7 6 TYR S  109 ? TRP S  110 ? TYR N 109 TRP N 110 
AJ7 7 THR S  114 ? VAL S  118 ? THR N 114 VAL N 118 
AJ8 1 VAL S  18  ? LEU S  20  ? VAL N 18  LEU N 20  
AJ8 2 TYR S  80  ? LEU S  83  ? TYR N 80  LEU N 83  
AJ8 3 ALA S  68  ? THR S  71  ? ALA N 68  THR N 71  
AJ9 1 SER S  127 ? LEU S  131 ? SER N 127 LEU N 131 
AJ9 2 VAL S  143 ? TYR S  152 ? VAL N 143 TYR N 152 
AJ9 3 LEU S  181 ? VAL S  190 ? LEU N 181 VAL N 190 
AJ9 4 VAL S  170 ? GLN S  178 ? VAL N 170 GLN N 178 
AK1 1 THR S  158 ? THR S  160 ? THR N 158 THR N 160 
AK1 2 THR S  201 ? ALA S  205 ? THR N 201 ALA N 205 
AK1 3 LYS S  212 ? LYS S  215 ? LYS N 212 LYS N 215 
AK2 1 MET T  4   ? GLN T  6   ? MET O 4   GLN O 6   
AK2 2 ARG T  18  ? ALA T  25  ? ARG O 18  ALA O 25  
AK2 3 ASP T  70  ? SER T  76  ? ASP O 70  SER O 76  
AK2 4 PHE T  62  ? SER T  67  ? PHE O 62  SER O 67  
AK3 1 PHE T  10  ? THR T  13  ? PHE O 10  THR O 13  
AK3 2 LYS T  103 ? LEU T  106 ? LYS O 103 LEU O 106 
AK4 1 ASN T  53  ? ARG T  54  ? ASN O 53  ARG O 54  
AK4 2 LYS T  45  ? TYR T  49  ? LYS O 45  TYR O 49  
AK4 3 VAL T  33  ? GLN T  38  ? VAL O 33  GLN O 38  
AK4 4 ASP T  85  ? GLN T  90  ? ASP O 85  GLN O 90  
AK4 5 THR T  97  ? PHE T  98  ? THR O 97  PHE O 98  
AK5 1 THR T  114 ? PHE T  118 ? THR O 114 PHE O 118 
AK5 2 GLY T  129 ? PHE T  139 ? GLY O 129 PHE O 139 
AK5 3 TYR T  173 ? THR T  182 ? TYR O 173 THR O 182 
AK5 4 VAL T  159 ? ALA T  163 ? VAL O 159 ALA O 163 
AK6 1 SER T  153 ? GLU T  154 ? SER O 153 GLU O 154 
AK6 2 ILE T  144 ? ILE T  150 ? ILE O 144 ILE O 150 
AK6 3 SER T  191 ? HIS T  198 ? SER O 191 HIS O 198 
AK6 4 ILE T  205 ? ASN T  210 ? ILE O 205 ASN O 210 
AK7 1 GLU U  10  ? VAL U  12  ? GLU g 10  VAL g 12  
AK7 2 THR U  114 ? VAL U  118 ? THR g 114 VAL g 118 
AK7 3 ALA U  92  ? GLY U  99  ? ALA g 92  GLY g 99  
AK7 4 ALA U  33  ? ARG U  40  ? ALA g 33  ARG g 40  
AK7 5 GLY U  44  ? ASP U  52  ? GLY g 44  ASP g 52  
AK7 6 ASP U  57  ? TYR U  60  ? ASP g 57  TYR g 60  
AK8 1 VAL U  18  ? LEU U  20  ? VAL g 18  LEU g 20  
AK8 2 TYR U  80  ? LEU U  83  ? TYR g 80  LEU g 83  
AK8 3 ALA U  68  ? THR U  71  ? ALA g 68  THR g 71  
AK9 1 SER U  127 ? LEU U  131 ? SER g 127 LEU g 131 
AK9 2 VAL U  143 ? TYR U  152 ? VAL g 143 TYR g 152 
AK9 3 LEU U  181 ? VAL U  190 ? LEU g 181 VAL g 190 
AK9 4 VAL U  170 ? GLN U  178 ? VAL g 170 GLN g 178 
AL1 1 THR U  158 ? THR U  160 ? THR g 158 THR g 160 
AL1 2 THR U  201 ? ALA U  205 ? THR g 201 ALA g 205 
AL1 3 LYS U  212 ? LYS U  215 ? LYS g 212 LYS g 215 
AL2 1 MET V  4   ? GLN V  6   ? MET j 4   GLN j 6   
AL2 2 VAL V  19  ? ALA V  25  ? VAL j 19  ALA j 25  
AL2 3 ASP V  70  ? ILE V  75  ? ASP j 70  ILE j 75  
AL2 4 PHE V  62  ? SER V  67  ? PHE j 62  SER j 67  
AL3 1 PHE V  10  ? THR V  13  ? PHE j 10  THR j 13  
AL3 2 LYS V  103 ? LEU V  106 ? LYS j 103 LEU j 106 
AL4 1 ASN V  53  ? ARG V  54  ? ASN j 53  ARG j 54  
AL4 2 LYS V  45  ? TYR V  49  ? LYS j 45  TYR j 49  
AL4 3 VAL V  33  ? GLN V  38  ? VAL j 33  GLN j 38  
AL4 4 ASP V  85  ? GLN V  90  ? ASP j 85  GLN j 90  
AL4 5 THR V  97  ? PHE V  98  ? THR j 97  PHE j 98  
AL5 1 THR V  114 ? PHE V  118 ? THR j 114 PHE j 118 
AL5 2 GLY V  129 ? PHE V  139 ? GLY j 129 PHE j 139 
AL5 3 TYR V  173 ? THR V  182 ? TYR j 173 THR j 182 
AL5 4 VAL V  159 ? ALA V  163 ? VAL j 159 ALA j 163 
AL6 1 SER V  153 ? GLU V  154 ? SER j 153 GLU j 154 
AL6 2 ILE V  144 ? ILE V  150 ? ILE j 144 ILE j 150 
AL6 3 SER V  191 ? HIS V  198 ? SER j 191 HIS j 198 
AL6 4 ILE V  205 ? ASN V  210 ? ILE j 205 ASN j 210 
AL7 1 GLU W  10  ? VAL W  12  ? GLU Q 10  VAL Q 12  
AL7 2 THR W  114 ? VAL W  118 ? THR Q 114 VAL Q 118 
AL7 3 ALA W  92  ? GLY W  99  ? ALA Q 92  GLY Q 99  
AL7 4 ALA W  33  ? ARG W  40  ? ALA Q 33  ARG Q 40  
AL7 5 GLY W  44  ? ASP W  52  ? GLY Q 44  ASP Q 52  
AL7 6 ASP W  57  ? TYR W  60  ? ASP Q 57  TYR Q 60  
AL8 1 VAL W  18  ? LEU W  20  ? VAL Q 18  LEU Q 20  
AL8 2 TYR W  80  ? LEU W  83  ? TYR Q 80  LEU Q 83  
AL8 3 ALA W  68  ? THR W  71  ? ALA Q 68  THR Q 71  
AL9 1 SER W  127 ? LEU W  131 ? SER Q 127 LEU Q 131 
AL9 2 VAL W  143 ? TYR W  152 ? VAL Q 143 TYR Q 152 
AL9 3 LEU W  181 ? VAL W  190 ? LEU Q 181 VAL Q 190 
AL9 4 VAL W  170 ? GLN W  178 ? VAL Q 170 GLN Q 178 
AM1 1 THR W  158 ? THR W  160 ? THR Q 158 THR Q 160 
AM1 2 THR W  201 ? ALA W  205 ? THR Q 201 ALA Q 205 
AM1 3 LYS W  212 ? LYS W  215 ? LYS Q 212 LYS Q 215 
AM2 1 MET X  4   ? GLN X  6   ? MET R 4   GLN R 6   
AM2 2 ARG X  18  ? ALA X  25  ? ARG R 18  ALA R 25  
AM2 3 ASP X  70  ? SER X  76  ? ASP R 70  SER R 76  
AM2 4 PHE X  62  ? SER X  67  ? PHE R 62  SER R 67  
AM3 1 PHE X  10  ? THR X  13  ? PHE R 10  THR R 13  
AM3 2 LYS X  103 ? LEU X  106 ? LYS R 103 LEU R 106 
AM4 1 ASN X  53  ? ARG X  54  ? ASN R 53  ARG R 54  
AM4 2 LYS X  45  ? TYR X  49  ? LYS R 45  TYR R 49  
AM4 3 VAL X  33  ? GLN X  38  ? VAL R 33  GLN R 38  
AM4 4 ASP X  85  ? GLN X  90  ? ASP R 85  GLN R 90  
AM4 5 THR X  97  ? PHE X  98  ? THR R 97  PHE R 98  
AM5 1 THR X  114 ? PHE X  118 ? THR R 114 PHE R 118 
AM5 2 GLY X  129 ? PHE X  139 ? GLY R 129 PHE R 139 
AM5 3 TYR X  173 ? THR X  182 ? TYR R 173 THR R 182 
AM5 4 VAL X  159 ? ALA X  163 ? VAL R 159 ALA R 163 
AM6 1 SER X  153 ? GLU X  154 ? SER R 153 GLU R 154 
AM6 2 ILE X  144 ? ILE X  150 ? ILE R 144 ILE R 150 
AM6 3 SER X  191 ? HIS X  198 ? SER R 191 HIS R 198 
AM6 4 ILE X  205 ? ASN X  210 ? ILE R 205 ASN R 210 
AM7 1 GLU Y  10  ? VAL Y  12  ? GLU T 10  VAL T 12  
AM7 2 THR Y  114 ? VAL Y  118 ? THR T 114 VAL T 118 
AM7 3 ALA Y  92  ? GLY Y  99  ? ALA T 92  GLY T 99  
AM7 4 ALA Y  33  ? ARG Y  40  ? ALA T 33  ARG T 40  
AM7 5 GLY Y  44  ? ASP Y  52  ? GLY T 44  ASP T 52  
AM7 6 ASP Y  57  ? TYR Y  60  ? ASP T 57  TYR T 60  
AM8 1 VAL Y  18  ? LEU Y  20  ? VAL T 18  LEU T 20  
AM8 2 TYR Y  80  ? LEU Y  83  ? TYR T 80  LEU T 83  
AM8 3 ALA Y  68  ? THR Y  71  ? ALA T 68  THR T 71  
AM9 1 SER Y  127 ? LEU Y  131 ? SER T 127 LEU T 131 
AM9 2 VAL Y  143 ? TYR Y  152 ? VAL T 143 TYR T 152 
AM9 3 LEU Y  181 ? VAL Y  190 ? LEU T 181 VAL T 190 
AM9 4 VAL Y  170 ? GLN Y  178 ? VAL T 170 GLN T 178 
AN1 1 THR Y  158 ? THR Y  160 ? THR T 158 THR T 160 
AN1 2 THR Y  201 ? ALA Y  205 ? THR T 201 ALA T 205 
AN1 3 LYS Y  212 ? LYS Y  215 ? LYS T 212 LYS T 215 
AN2 1 MET Z  4   ? GLN Z  6   ? MET U 4   GLN U 6   
AN2 2 ARG Z  18  ? ALA Z  25  ? ARG U 18  ALA U 25  
AN2 3 ASP Z  70  ? SER Z  76  ? ASP U 70  SER U 76  
AN2 4 PHE Z  62  ? SER Z  67  ? PHE U 62  SER U 67  
AN3 1 PHE Z  10  ? THR Z  13  ? PHE U 10  THR U 13  
AN3 2 LYS Z  103 ? LEU Z  106 ? LYS U 103 LEU U 106 
AN4 1 ASN Z  53  ? ARG Z  54  ? ASN U 53  ARG U 54  
AN4 2 LYS Z  45  ? TYR Z  49  ? LYS U 45  TYR U 49  
AN4 3 VAL Z  33  ? GLN Z  38  ? VAL U 33  GLN U 38  
AN4 4 ASP Z  85  ? GLN Z  90  ? ASP U 85  GLN U 90  
AN4 5 THR Z  97  ? PHE Z  98  ? THR U 97  PHE U 98  
AN5 1 VAL Z  115 ? PHE Z  118 ? VAL U 115 PHE U 118 
AN5 2 GLY Z  129 ? PHE Z  139 ? GLY U 129 PHE U 139 
AN5 3 TYR Z  173 ? THR Z  182 ? TYR U 173 THR U 182 
AN5 4 VAL Z  159 ? ALA Z  163 ? VAL U 159 ALA U 163 
AN6 1 SER Z  153 ? GLU Z  154 ? SER U 153 GLU U 154 
AN6 2 ILE Z  144 ? ILE Z  150 ? ILE U 144 ILE U 150 
AN6 3 SER Z  191 ? HIS Z  198 ? SER U 191 HIS U 198 
AN6 4 ILE Z  205 ? ASN Z  210 ? ILE U 205 ASN U 210 
AN7 1 GLU AA 10  ? VAL AA 12  ? GLU W 10  VAL W 12  
AN7 2 ALA AA 33  ? ARG AA 40  ? ALA W 33  ARG W 40  
AN7 3 GLY AA 44  ? ASP AA 52  ? GLY W 44  ASP W 52  
AN7 4 ASP AA 57  ? TYR AA 60  ? ASP W 57  TYR W 60  
AN7 5 ALA AA 92  ? GLY AA 99  ? ALA W 92  GLY W 99  
AN7 6 TYR AA 109 ? TRP AA 110 ? TYR W 109 TRP W 110 
AN7 7 THR AA 114 ? VAL AA 118 ? THR W 114 VAL W 118 
AN8 1 VAL AA 18  ? LEU AA 20  ? VAL W 18  LEU W 20  
AN8 2 TYR AA 80  ? LEU AA 83  ? TYR W 80  LEU W 83  
AN8 3 ALA AA 68  ? THR AA 71  ? ALA W 68  THR W 71  
AN9 1 SER AA 127 ? LEU AA 131 ? SER W 127 LEU W 131 
AN9 2 VAL AA 143 ? TYR AA 152 ? VAL W 143 TYR W 152 
AN9 3 LEU AA 181 ? VAL AA 190 ? LEU W 181 VAL W 190 
AN9 4 VAL AA 170 ? GLN AA 178 ? VAL W 170 GLN W 178 
AO1 1 THR AA 158 ? THR AA 160 ? THR W 158 THR W 160 
AO1 2 THR AA 201 ? ALA AA 205 ? THR W 201 ALA W 205 
AO1 3 LYS AA 212 ? LYS AA 215 ? LYS W 212 LYS W 215 
AO2 1 MET BA 4   ? GLN BA 6   ? MET X 4   GLN X 6   
AO2 2 VAL BA 19  ? ALA BA 25  ? VAL X 19  ALA X 25  
AO2 3 ASP BA 70  ? ILE BA 75  ? ASP X 70  ILE X 75  
AO2 4 PHE BA 62  ? SER BA 67  ? PHE X 62  SER X 67  
AO3 1 PHE BA 10  ? THR BA 13  ? PHE X 10  THR X 13  
AO3 2 LYS BA 103 ? LEU BA 106 ? LYS X 103 LEU X 106 
AO4 1 ASN BA 53  ? ARG BA 54  ? ASN X 53  ARG X 54  
AO4 2 LYS BA 45  ? TYR BA 49  ? LYS X 45  TYR X 49  
AO4 3 VAL BA 33  ? GLN BA 38  ? VAL X 33  GLN X 38  
AO4 4 ASP BA 85  ? GLN BA 90  ? ASP X 85  GLN X 90  
AO4 5 THR BA 97  ? PHE BA 98  ? THR X 97  PHE X 98  
AO5 1 THR BA 114 ? PHE BA 118 ? THR X 114 PHE X 118 
AO5 2 GLY BA 129 ? PHE BA 139 ? GLY X 129 PHE X 139 
AO5 3 TYR BA 173 ? THR BA 182 ? TYR X 173 THR X 182 
AO5 4 VAL BA 159 ? ALA BA 163 ? VAL X 159 ALA X 163 
AO6 1 SER BA 153 ? GLU BA 154 ? SER X 153 GLU X 154 
AO6 2 ILE BA 144 ? ILE BA 150 ? ILE X 144 ILE X 150 
AO6 3 SER BA 191 ? HIS BA 198 ? SER X 191 HIS X 198 
AO6 4 ILE BA 205 ? ASN BA 210 ? ILE X 205 ASN X 210 
AO7 1 GLU CA 10  ? VAL CA 12  ? GLU Z 10  VAL Z 12  
AO7 2 THR CA 114 ? VAL CA 118 ? THR Z 114 VAL Z 118 
AO7 3 ALA CA 92  ? GLY CA 99  ? ALA Z 92  GLY Z 99  
AO7 4 ALA CA 33  ? ARG CA 40  ? ALA Z 33  ARG Z 40  
AO7 5 GLY CA 44  ? ASP CA 52  ? GLY Z 44  ASP Z 52  
AO7 6 ASP CA 57  ? TYR CA 60  ? ASP Z 57  TYR Z 60  
AO8 1 VAL CA 18  ? LEU CA 20  ? VAL Z 18  LEU Z 20  
AO8 2 TYR CA 80  ? LEU CA 83  ? TYR Z 80  LEU Z 83  
AO8 3 ALA CA 68  ? THR CA 71  ? ALA Z 68  THR Z 71  
AO9 1 SER CA 127 ? LEU CA 131 ? SER Z 127 LEU Z 131 
AO9 2 VAL CA 143 ? TYR CA 152 ? VAL Z 143 TYR Z 152 
AO9 3 LEU CA 181 ? VAL CA 190 ? LEU Z 181 VAL Z 190 
AO9 4 VAL CA 170 ? GLN CA 178 ? VAL Z 170 GLN Z 178 
AP1 1 THR CA 158 ? THR CA 160 ? THR Z 158 THR Z 160 
AP1 2 THR CA 201 ? ALA CA 205 ? THR Z 201 ALA Z 205 
AP1 3 LYS CA 212 ? LYS CA 215 ? LYS Z 212 LYS Z 215 
AP2 1 MET DA 4   ? GLN DA 6   ? MET a 4   GLN a 6   
AP2 2 ARG DA 18  ? ALA DA 25  ? ARG a 18  ALA a 25  
AP2 3 ASP DA 70  ? SER DA 76  ? ASP a 70  SER a 76  
AP2 4 PHE DA 62  ? SER DA 67  ? PHE a 62  SER a 67  
AP3 1 PHE DA 10  ? THR DA 13  ? PHE a 10  THR a 13  
AP3 2 LYS DA 103 ? LEU DA 106 ? LYS a 103 LEU a 106 
AP4 1 ASN DA 53  ? ARG DA 54  ? ASN a 53  ARG a 54  
AP4 2 LYS DA 45  ? TYR DA 49  ? LYS a 45  TYR a 49  
AP4 3 VAL DA 33  ? GLN DA 38  ? VAL a 33  GLN a 38  
AP4 4 ASP DA 85  ? GLN DA 90  ? ASP a 85  GLN a 90  
AP4 5 THR DA 97  ? PHE DA 98  ? THR a 97  PHE a 98  
AP5 1 THR DA 114 ? PHE DA 118 ? THR a 114 PHE a 118 
AP5 2 GLY DA 129 ? PHE DA 139 ? GLY a 129 PHE a 139 
AP5 3 TYR DA 173 ? THR DA 182 ? TYR a 173 THR a 182 
AP5 4 VAL DA 159 ? ALA DA 163 ? VAL a 159 ALA a 163 
AP6 1 SER DA 153 ? GLU DA 154 ? SER a 153 GLU a 154 
AP6 2 ILE DA 144 ? ILE DA 150 ? ILE a 144 ILE a 150 
AP6 3 SER DA 191 ? HIS DA 198 ? SER a 191 HIS a 198 
AP6 4 ILE DA 205 ? ASN DA 210 ? ILE a 205 ASN a 210 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 6 N ALA A  32  ? N ALA A 29  O PHE A  365 ? O PHE A 362 
AA1 2 6 N GLY A  41  ? N GLY A 38  O HIS A  357 ? O HIS A 354 
AA1 3 4 N LEU A  98  ? N LEU A 95  O TYR A  303 ? O TYR A 300 
AA1 3 6 N ALA A  94  ? N ALA A 91  O GLN A  368 ? O GLN A 365 
AA1 5 6 N LEU A  336 ? N LEU A 333 O TYR A  354 ? O TYR A 351 
AA1 6 7 N GLU A  353 ? N GLU A 350 O GLU E  258 ? O GLU M 255 
AA2 1 2 N ILE A  47  ? N ILE A 44  O VAL A  54  ? O VAL A 51  
AA3 1 5 N VAL A  68  ? N VAL A 65  O LEU A  321 ? O LEU A 318 
AA3 1 6 N VAL A  65  ? N VAL A 62  O TRP A  438 ? O TRP A 435 
AA3 2 3 N GLN A  147 ? N GLN A 144 O LYS A  244 ? O LYS A 241 
AA3 2 5 N GLY A  152 ? N GLY A 149 O PHE A  322 ? O PHE A 319 
AA3 3 4 N ARG A  250 ? N ARG A 247 O THR A  286 ? O THR A 283 
AA3 3 7 N MET A  247 ? N MET A 244 O VAL B  292 ? O VAL D 289 
AA4 1 2 N SER A  111 ? N SER A 108 O MET A  141 ? O MET A 138 
AA5 1 2 O ILE A  183 ? O ILE A 180 N HIS A  160 ? N HIS A 157 
AA5 2 3 N GLU A  159 ? N GLU A 156 O TYR A  223 ? O TYR A 220 
AA5 3 4 O LYS A  222 ? O LYS A 219 N MET A  192 ? N MET A 189 
AA6 1 7 N GLU A  258 ? N GLU A 255 O GLU B  353 ? O GLU D 350 
AA6 2 7 N ALA B  32  ? N ALA D 29  O PHE B  365 ? O PHE D 362 
AA6 3 7 N LEU B  37  ? N LEU D 34  O TYR B  361 ? O TYR D 358 
AA6 4 5 N LEU B  98  ? N LEU D 95  O TYR B  303 ? O TYR D 300 
AA6 4 7 N ALA B  94  ? N ALA D 91  O GLN B  368 ? O GLN D 365 
AA6 6 7 N LEU B  336 ? N LEU D 333 O TYR B  354 ? O TYR D 351 
AA7 1 4 N VAL A  292 ? N VAL A 289 O MET E  247 ? O MET M 244 
AA7 2 6 N VAL E  68  ? N VAL M 65  O LEU E  321 ? O LEU M 318 
AA7 2 7 N VAL E  65  ? N VAL M 62  O TRP E  438 ? O TRP M 435 
AA7 3 4 N GLN E  147 ? N GLN M 144 O LYS E  244 ? O LYS M 241 
AA7 3 6 N GLY E  152 ? N GLY M 149 O PHE E  322 ? O PHE M 319 
AA7 4 5 N ARG E  250 ? N ARG M 247 O THR E  286 ? O THR M 283 
AA8 1 2 N ILE B  47  ? N ILE D 44  O VAL B  54  ? O VAL D 51  
AA9 1 5 N VAL B  68  ? N VAL D 65  O LEU B  321 ? O LEU D 318 
AA9 1 6 N VAL B  65  ? N VAL D 62  O TRP B  438 ? O TRP D 435 
AA9 2 3 N GLN B  147 ? N GLN D 144 O LYS B  244 ? O LYS D 241 
AA9 2 5 N GLY B  152 ? N GLY D 149 O PHE B  322 ? O PHE D 319 
AA9 3 4 N ARG B  250 ? N ARG D 247 O THR B  286 ? O THR D 283 
AA9 3 7 N MET B  247 ? N MET D 244 O VAL C  292 ? O VAL G 289 
AB1 1 2 N SER B  111 ? N SER D 108 O MET B  141 ? O MET D 138 
AB2 1 2 O ILE B  183 ? O ILE D 180 N HIS B  160 ? N HIS D 157 
AB2 2 3 N GLU B  159 ? N GLU D 156 O TYR B  223 ? O TYR D 220 
AB3 1 6 N GLU B  258 ? N GLU D 255 O GLU C  353 ? O GLU G 350 
AB3 2 6 N SER C  34  ? N SER G 31  O LEU C  363 ? O LEU G 360 
AB3 3 4 N LEU C  98  ? N LEU G 95  O TYR C  303 ? O TYR G 300 
AB3 3 6 N ALA C  94  ? N ALA G 91  O GLN C  368 ? O GLN G 365 
AB3 5 6 N LEU C  336 ? N LEU G 333 O TYR C  354 ? O TYR G 351 
AB4 1 2 N ILE C  47  ? N ILE G 44  O VAL C  54  ? O VAL G 51  
AB5 1 5 N VAL C  68  ? N VAL G 65  O LEU C  321 ? O LEU G 318 
AB5 1 6 N LYS C  67  ? N LYS G 64  O VAL C  440 ? O VAL G 437 
AB5 2 3 N GLN C  147 ? N GLN G 144 O LYS C  244 ? O LYS G 241 
AB5 2 5 N GLY C  152 ? N GLY G 149 O PHE C  322 ? O PHE G 319 
AB5 3 4 N ARG C  250 ? N ARG G 247 O THR C  286 ? O THR G 283 
AB5 3 7 N MET C  247 ? N MET G 244 O VAL D  292 ? O VAL J 289 
AB6 1 2 N SER C  111 ? N SER G 108 O MET C  141 ? O MET G 138 
AB7 1 2 O ILE C  183 ? O ILE G 180 N HIS C  160 ? N HIS G 157 
AB7 2 3 N GLU C  159 ? N GLU G 156 O TYR C  223 ? O TYR G 220 
AB7 3 4 O LYS C  222 ? O LYS G 219 N MET C  192 ? N MET G 189 
AB8 1 6 N GLU C  258 ? N GLU G 255 O GLU D  353 ? O GLU J 350 
AB8 2 6 N SER D  34  ? N SER J 31  O LEU D  363 ? O LEU J 360 
AB8 3 4 N LEU D  98  ? N LEU J 95  O TYR D  303 ? O TYR J 300 
AB8 3 6 N ALA D  94  ? N ALA J 91  O GLN D  368 ? O GLN J 365 
AB8 5 6 N LEU D  336 ? N LEU J 333 O TYR D  354 ? O TYR J 351 
AB9 1 2 N ILE D  47  ? N ILE J 44  O VAL D  54  ? O VAL J 51  
AC1 1 5 N VAL D  68  ? N VAL J 65  O LEU D  321 ? O LEU J 318 
AC1 1 6 N VAL D  65  ? N VAL J 62  O TRP D  438 ? O TRP J 435 
AC1 2 3 N GLN D  147 ? N GLN J 144 O LYS D  244 ? O LYS J 241 
AC1 2 5 N GLY D  152 ? N GLY J 149 O PHE D  322 ? O PHE J 319 
AC1 3 4 N ARG D  250 ? N ARG J 247 O THR D  286 ? O THR J 283 
AC1 3 7 N MET D  247 ? N MET J 244 O VAL E  292 ? O VAL M 289 
AC2 1 2 N SER D  111 ? N SER J 108 O MET D  141 ? O MET J 138 
AC3 1 2 O ILE D  183 ? O ILE J 180 N HIS D  160 ? N HIS J 157 
AC3 2 3 N GLU D  159 ? N GLU J 156 O TYR D  223 ? O TYR J 220 
AC3 3 4 O LYS D  222 ? O LYS J 219 N MET D  192 ? N MET J 189 
AC4 1 7 N GLU D  258 ? N GLU J 255 O GLU E  353 ? O GLU M 350 
AC4 2 7 N ALA E  32  ? N ALA M 29  O PHE E  365 ? O PHE M 362 
AC4 3 7 N LEU E  37  ? N LEU M 34  O TYR E  361 ? O TYR M 358 
AC4 4 5 N LEU E  98  ? N LEU M 95  O TYR E  303 ? O TYR M 300 
AC4 4 7 N ALA E  94  ? N ALA M 91  O GLN E  368 ? O GLN M 365 
AC4 6 7 N ALA E  338 ? N ALA M 335 O LYS E  352 ? O LYS M 349 
AC5 1 2 N ILE E  47  ? N ILE M 44  O VAL E  54  ? O VAL M 51  
AC6 1 2 N SER E  111 ? N SER M 108 O MET E  141 ? O MET M 138 
AC7 1 2 O SER E  185 ? O SER M 182 N GLY E  158 ? N GLY M 155 
AC7 2 3 N GLU E  159 ? N GLU M 156 O TYR E  223 ? O TYR M 220 
AC7 3 4 O LYS E  222 ? O LYS M 219 N MET E  192 ? N MET M 189 
AC8 1 6 N ILE F  28  ? N ILE P 25  O LEU F  369 ? O LEU P 366 
AC8 2 6 N LEU F  37  ? N LEU P 34  O TYR F  361 ? O TYR P 358 
AC8 3 4 N LEU F  98  ? N LEU P 95  O TYR F  303 ? O TYR P 300 
AC8 3 6 N ALA F  94  ? N ALA P 91  O GLN F  368 ? O GLN P 365 
AC8 5 6 N ALA F  338 ? N ALA P 335 O LYS F  352 ? O LYS P 349 
AC8 6 7 N GLU F  353 ? N GLU P 350 O GLU J  258 ? O GLU b 255 
AC9 1 2 N ILE F  47  ? N ILE P 44  O VAL F  54  ? O VAL P 51  
AD1 1 5 N VAL F  68  ? N VAL P 65  O LEU F  321 ? O LEU P 318 
AD1 1 6 N VAL F  65  ? N VAL P 62  O TRP F  438 ? O TRP P 435 
AD1 2 3 N GLN F  147 ? N GLN P 144 O LYS F  244 ? O LYS P 241 
AD1 2 5 N GLY F  152 ? N GLY P 149 O PHE F  322 ? O PHE P 319 
AD1 3 4 N ARG F  250 ? N ARG P 247 O THR F  286 ? O THR P 283 
AD1 3 7 N MET F  247 ? N MET P 244 O VAL G  292 ? O VAL S 289 
AD2 1 2 N SER F  111 ? N SER P 108 O MET F  141 ? O MET P 138 
AD3 1 2 O ILE F  183 ? O ILE P 180 N HIS F  160 ? N HIS P 157 
AD3 2 3 N GLU F  159 ? N GLU P 156 O TYR F  223 ? O TYR P 220 
AD3 3 4 O LYS F  222 ? O LYS P 219 N MET F  192 ? N MET P 189 
AD4 1 7 N GLU F  258 ? N GLU P 255 O GLU G  353 ? O GLU S 350 
AD4 2 7 N ALA G  32  ? N ALA S 29  O PHE G  365 ? O PHE S 362 
AD4 3 7 N LEU G  37  ? N LEU S 34  O TYR G  361 ? O TYR S 358 
AD4 4 5 N LEU G  98  ? N LEU S 95  O TYR G  303 ? O TYR S 300 
AD4 4 7 N ALA G  94  ? N ALA S 91  O GLN G  368 ? O GLN S 365 
AD4 6 7 N LEU G  336 ? N LEU S 333 O TYR G  354 ? O TYR S 351 
AD5 1 4 N VAL F  292 ? N VAL P 289 O MET J  247 ? O MET b 244 
AD5 2 6 N VAL J  68  ? N VAL b 65  O LEU J  321 ? O LEU b 318 
AD5 2 7 N LYS J  67  ? N LYS b 64  O VAL J  440 ? O VAL b 437 
AD5 3 4 N GLN J  147 ? N GLN b 144 O LYS J  244 ? O LYS b 241 
AD5 3 6 N GLY J  152 ? N GLY b 149 O PHE J  322 ? O PHE b 319 
AD5 4 5 N ARG J  250 ? N ARG b 247 O THR J  286 ? O THR b 283 
AD6 1 2 N ILE G  47  ? N ILE S 44  O VAL G  54  ? O VAL S 51  
AD7 1 2 O TRP G  438 ? O TRP S 435 N VAL G  65  ? N VAL S 62  
AD7 2 3 N PHE G  66  ? N PHE S 63  O VAL G  323 ? O VAL S 320 
AD7 3 4 O PHE G  322 ? O PHE S 319 N GLY G  152 ? N GLY S 149 
AD7 4 5 N GLN G  147 ? N GLN S 144 O LYS G  244 ? O LYS S 241 
AD7 5 6 N MET G  247 ? N MET S 244 O VAL H  292 ? O VAL V 289 
AD8 1 2 N SER G  111 ? N SER S 108 O MET G  141 ? O MET S 138 
AD9 1 2 O ILE G  183 ? O ILE S 180 N HIS G  160 ? N HIS S 157 
AD9 2 3 N GLU G  159 ? N GLU S 156 O TYR G  223 ? O TYR S 220 
AD9 3 4 O LYS G  222 ? O LYS S 219 N MET G  192 ? N MET S 189 
AE1 1 2 N PHE G  253 ? N PHE S 250 O VAL G  284 ? O VAL S 281 
AE2 1 6 N GLU G  258 ? N GLU S 255 O GLU H  353 ? O GLU V 350 
AE2 2 6 N SER H  34  ? N SER V 31  O LEU H  363 ? O LEU V 360 
AE2 3 4 N LEU H  98  ? N LEU V 95  O TYR H  303 ? O TYR V 300 
AE2 3 6 N ALA H  94  ? N ALA V 91  O GLN H  368 ? O GLN V 365 
AE2 5 6 N ALA H  338 ? N ALA V 335 O LYS H  352 ? O LYS V 349 
AE3 1 2 N ILE H  47  ? N ILE V 44  O VAL H  54  ? O VAL V 51  
AE4 1 5 N PHE H  66  ? N PHE V 63  O VAL H  323 ? O VAL V 320 
AE4 1 6 N LYS H  67  ? N LYS V 64  O VAL H  440 ? O VAL V 437 
AE4 2 3 N GLN H  147 ? N GLN V 144 O LYS H  244 ? O LYS V 241 
AE4 2 5 N GLY H  152 ? N GLY V 149 O PHE H  322 ? O PHE V 319 
AE4 3 4 N ARG H  250 ? N ARG V 247 O THR H  286 ? O THR V 283 
AE4 3 7 N MET H  247 ? N MET V 244 O VAL I  292 ? O VAL Y 289 
AE5 1 2 N SER H  111 ? N SER V 108 O MET H  141 ? O MET V 138 
AE6 1 2 O ILE H  183 ? O ILE V 180 N HIS H  160 ? N HIS V 157 
AE6 2 3 N GLU H  159 ? N GLU V 156 O TYR H  223 ? O TYR V 220 
AE6 3 4 O LYS H  222 ? O LYS V 219 N MET H  192 ? N MET V 189 
AE7 1 6 N GLU H  258 ? N GLU V 255 O GLU I  353 ? O GLU Y 350 
AE7 2 6 N SER I  34  ? N SER Y 31  O LEU I  363 ? O LEU Y 360 
AE7 3 4 N LEU I  98  ? N LEU Y 95  O TYR I  303 ? O TYR Y 300 
AE7 3 6 N ALA I  94  ? N ALA Y 91  O GLN I  368 ? O GLN Y 365 
AE7 5 6 N ALA I  338 ? N ALA Y 335 O LYS I  352 ? O LYS Y 349 
AE8 1 2 N ILE I  47  ? N ILE Y 44  O VAL I  54  ? O VAL Y 51  
AE9 1 5 N VAL I  68  ? N VAL Y 65  O LEU I  321 ? O LEU Y 318 
AE9 1 6 N VAL I  65  ? N VAL Y 62  O TRP I  438 ? O TRP Y 435 
AE9 2 3 N GLN I  147 ? N GLN Y 144 O LYS I  244 ? O LYS Y 241 
AE9 2 5 N GLY I  152 ? N GLY Y 149 O PHE I  322 ? O PHE Y 319 
AE9 3 4 N ARG I  250 ? N ARG Y 247 O THR I  286 ? O THR Y 283 
AE9 3 7 N MET I  247 ? N MET Y 244 O VAL J  292 ? O VAL b 289 
AF1 1 2 N SER I  111 ? N SER Y 108 O MET I  141 ? O MET Y 138 
AF2 1 2 O SER I  185 ? O SER Y 182 N GLY I  158 ? N GLY Y 155 
AF2 2 3 N GLU I  159 ? N GLU Y 156 O TYR I  223 ? O TYR Y 220 
AF3 1 6 N GLU I  258 ? N GLU Y 255 O GLU J  353 ? O GLU b 350 
AF3 2 6 N SER J  34  ? N SER b 31  O LEU J  363 ? O LEU b 360 
AF3 3 4 N LEU J  98  ? N LEU b 95  O TYR J  303 ? O TYR b 300 
AF3 3 6 N ALA J  94  ? N ALA b 91  O GLN J  368 ? O GLN b 365 
AF3 5 6 N LEU J  336 ? N LEU b 333 O TYR J  354 ? O TYR b 351 
AF4 1 2 N ILE J  47  ? N ILE b 44  O VAL J  54  ? O VAL b 51  
AF5 1 2 N SER J  111 ? N SER b 108 O MET J  141 ? O MET b 138 
AF6 1 2 O ILE J  183 ? O ILE b 180 N HIS J  160 ? N HIS b 157 
AF6 2 3 N GLU J  159 ? N GLU b 156 O TYR J  223 ? O TYR b 220 
AF6 3 4 O LYS J  222 ? O LYS b 219 N MET J  192 ? N MET b 189 
AF7 1 2 N VAL K  12  ? N VAL B 12  O THR K  117 ? O THR B 117 
AF7 2 3 O THR K  114 ? O THR B 114 N TYR K  94  ? N TYR B 94  
AF7 3 4 O TYR K  95  ? O TYR B 95  N VAL K  37  ? N VAL B 37  
AF7 4 5 N ILE K  34  ? N ILE B 34  O ILE K  51  ? O ILE B 51  
AF7 5 6 N ASP K  52  ? N ASP B 52  O ASP K  57  ? O ASP B 57  
AF8 1 2 N LEU K  20  ? N LEU B 20  O LEU K  81  ? O LEU B 81  
AF8 2 3 O GLN K  82  ? O GLN B 82  N THR K  69  ? N THR B 69  
AF9 1 2 N TYR K  129 ? N TYR B 129 O LEU K  148 ? O LEU B 148 
AF9 2 3 N LEU K  145 ? N LEU B 145 O VAL K  188 ? O VAL B 188 
AF9 3 4 O LEU K  181 ? O LEU B 181 N GLN K  178 ? N GLN B 178 
AG1 1 2 N THR K  160 ? N THR B 160 O ASN K  203 ? O ASN B 203 
AG1 2 3 N VAL K  204 ? N VAL B 204 O LYS K  212 ? O LYS B 212 
AG2 1 2 N THR L  5   ? N THR C 5   O LYS L  24  ? O LYS C 24  
AG2 2 3 N CYS L  23  ? N CYS C 23  O PHE L  71  ? O PHE C 71  
AG2 3 4 O THR L  74  ? O THR C 74  N THR L  63  ? N THR C 63  
AG3 1 2 N MET L  11  ? N MET C 11  O GLU L  105 ? O GLU C 105 
AG4 1 2 O ASN L  53  ? O ASN C 53  N TYR L  49  ? N TYR C 49  
AG4 2 3 O LYS L  45  ? O LYS C 45  N GLN L  37  ? N GLN C 37  
AG4 3 4 N GLN L  38  ? N GLN C 38  O ASP L  85  ? O ASP C 85  
AG4 4 5 N GLN L  90  ? N GLN C 90  O THR L  97  ? O THR C 97  
AG5 1 2 N SER L  116 ? N SER C 116 O PHE L  135 ? O PHE C 135 
AG5 2 3 N ALA L  130 ? N ALA C 130 O LEU L  181 ? O LEU C 181 
AG5 3 4 O THR L  178 ? O THR C 178 N LEU L  160 ? N LEU C 160 
AG6 1 2 O SER L  153 ? O SER C 153 N ILE L  150 ? N ILE C 150 
AG6 2 3 N LYS L  149 ? N LYS C 149 O THR L  193 ? O THR C 193 
AG6 3 4 N ALA L  196 ? N ALA C 196 O ILE L  205 ? O ILE C 205 
AG7 1 2 N VAL M  12  ? N VAL E 12  O THR M  117 ? O THR E 117 
AG7 2 3 O THR M  114 ? O THR E 114 N TYR M  94  ? N TYR E 94  
AG7 3 4 O ASN M  97  ? O ASN E 97  N HIS M  35  ? N HIS E 35  
AG7 4 5 N ILE M  34  ? N ILE E 34  O ILE M  51  ? O ILE E 51  
AG7 5 6 N ALA M  50  ? N ALA E 50  O GLU M  59  ? O GLU E 59  
AG8 1 2 N LEU M  20  ? N LEU E 20  O LEU M  81  ? O LEU E 81  
AG8 2 3 O GLN M  82  ? O GLN E 82  N THR M  69  ? N THR E 69  
AG9 1 2 N TYR M  129 ? N TYR E 129 O LEU M  148 ? O LEU E 148 
AG9 2 3 N LEU M  145 ? N LEU E 145 O VAL M  188 ? O VAL E 188 
AG9 3 4 O LEU M  181 ? O LEU E 181 N GLN M  178 ? N GLN E 178 
AH1 1 2 N THR M  160 ? N THR E 160 O ASN M  203 ? O ASN E 203 
AH1 2 3 N VAL M  204 ? N VAL E 204 O LYS M  212 ? O LYS E 212 
AH2 1 2 N THR N  5   ? N THR F 5   O LYS N  24  ? O LYS F 24  
AH2 2 3 N ILE N  21  ? N ILE F 21  O LEU N  73  ? O LEU F 73  
AH2 3 4 O THR N  74  ? O THR F 74  N THR N  63  ? N THR F 63  
AH3 1 2 N MET N  11  ? N MET F 11  O GLU N  105 ? O GLU F 105 
AH4 1 2 O ASN N  53  ? O ASN F 53  N TYR N  49  ? N TYR F 49  
AH4 2 3 O ILE N  48  ? O ILE F 48  N TRP N  35  ? N TRP F 35  
AH4 3 4 N GLN N  38  ? N GLN F 38  O ASP N  85  ? O ASP F 85  
AH4 4 5 N GLN N  90  ? N GLN F 90  O THR N  97  ? O THR F 97  
AH5 1 2 N SER N  116 ? N SER F 116 O PHE N  135 ? O PHE F 135 
AH5 2 3 N VAL N  132 ? N VAL F 132 O LEU N  179 ? O LEU F 179 
AH5 3 4 O THR N  178 ? O THR F 178 N LEU N  160 ? N LEU F 160 
AH6 1 2 O SER N  153 ? O SER F 153 N ILE N  150 ? N ILE F 150 
AH6 2 3 N LYS N  147 ? N LYS F 147 O GLU N  195 ? O GLU F 195 
AH6 3 4 N CYS N  194 ? N CYS F 194 O LYS N  207 ? O LYS F 207 
AH7 1 7 N VAL O  12  ? N VAL H 12  O THR O  117 ? O THR H 117 
AH7 2 3 N LYS O  38  ? N LYS H 38  O GLU O  46  ? O GLU H 46  
AH7 2 5 N HIS O  35  ? N HIS H 35  O ASN O  97  ? O ASN H 97  
AH7 3 4 N ALA O  50  ? N ALA H 50  O GLU O  59  ? O GLU H 59  
AH7 5 6 N ALA O  98  ? N ALA H 98  O TYR O  109 ? O TYR H 109 
AH7 5 7 N ALA O  92  ? N ALA H 92  O VAL O  116 ? O VAL H 116 
AH8 1 2 N LEU O  20  ? N LEU H 20  O LEU O  81  ? O LEU H 81  
AH8 2 3 O GLN O  82  ? O GLN H 82  N THR O  69  ? N THR H 69  
AH9 1 2 N TYR O  129 ? N TYR H 129 O LEU O  148 ? O LEU H 148 
AH9 2 3 N VAL O  143 ? N VAL H 143 O VAL O  190 ? O VAL H 190 
AH9 3 4 O LEU O  181 ? O LEU H 181 N GLN O  178 ? N GLN H 178 
AI1 1 2 N THR O  160 ? N THR H 160 O ASN O  203 ? O ASN H 203 
AI1 2 3 N VAL O  204 ? N VAL H 204 O LYS O  212 ? O LYS H 212 
AI2 1 2 N THR P  5   ? N THR I 5   O LYS P  24  ? O LYS I 24  
AI2 2 3 N ILE P  21  ? N ILE I 21  O LEU P  73  ? O LEU I 73  
AI2 3 4 O THR P  74  ? O THR I 74  N THR P  63  ? N THR I 63  
AI3 1 2 N MET P  11  ? N MET I 11  O GLU P  105 ? O GLU I 105 
AI4 1 2 O ASN P  53  ? O ASN I 53  N TYR P  49  ? N TYR I 49  
AI4 2 3 O LYS P  45  ? O LYS I 45  N GLN P  37  ? N GLN I 37  
AI4 3 4 N GLN P  38  ? N GLN I 38  O ASP P  85  ? O ASP I 85  
AI4 4 5 N GLN P  90  ? N GLN I 90  O THR P  97  ? O THR I 97  
AI5 1 2 N SER P  116 ? N SER I 116 O PHE P  135 ? O PHE I 135 
AI5 2 3 N ALA P  130 ? N ALA I 130 O LEU P  181 ? O LEU I 181 
AI5 3 4 O THR P  178 ? O THR I 178 N LEU P  160 ? N LEU I 160 
AI6 1 2 O SER P  153 ? O SER I 153 N ILE P  150 ? N ILE I 150 
AI6 2 3 N LYS P  149 ? N LYS I 149 O THR P  193 ? O THR I 193 
AI6 3 4 N CYS P  194 ? N CYS I 194 O LYS P  207 ? O LYS I 207 
AI7 1 2 N VAL Q  12  ? N VAL K 12  O THR Q  117 ? O THR K 117 
AI7 2 3 O VAL Q  116 ? O VAL K 116 N ALA Q  92  ? N ALA K 92  
AI7 3 4 O ASN Q  97  ? O ASN K 97  N HIS Q  35  ? N HIS K 35  
AI7 4 5 N ILE Q  34  ? N ILE K 34  O ILE Q  51  ? O ILE K 51  
AI7 5 6 N ALA Q  50  ? N ALA K 50  O GLU Q  59  ? O GLU K 59  
AI8 1 2 N LEU Q  20  ? N LEU K 20  O LEU Q  81  ? O LEU K 81  
AI8 2 3 O GLN Q  82  ? O GLN K 82  N THR Q  69  ? N THR K 69  
AI9 1 2 N TYR Q  129 ? N TYR K 129 O LEU Q  148 ? O LEU K 148 
AI9 2 3 N LEU Q  145 ? N LEU K 145 O VAL Q  188 ? O VAL K 188 
AI9 3 4 O LEU Q  181 ? O LEU K 181 N GLN Q  178 ? N GLN K 178 
AJ1 1 2 N THR Q  160 ? N THR K 160 O ASN Q  203 ? O ASN K 203 
AJ1 2 3 N VAL Q  204 ? N VAL K 204 O LYS Q  212 ? O LYS K 212 
AJ2 1 2 N THR R  5   ? N THR L 5   O LYS R  24  ? O LYS L 24  
AJ2 2 3 N ILE R  21  ? N ILE L 21  O LEU R  73  ? O LEU L 73  
AJ2 3 4 O THR R  74  ? O THR L 74  N THR R  63  ? N THR L 63  
AJ3 1 2 N MET R  11  ? N MET L 11  O GLU R  105 ? O GLU L 105 
AJ4 1 2 O ASN R  53  ? O ASN L 53  N TYR R  49  ? N TYR L 49  
AJ4 2 3 O ILE R  48  ? O ILE L 48  N TRP R  35  ? N TRP L 35  
AJ4 3 4 N GLN R  38  ? N GLN L 38  O ASP R  85  ? O ASP L 85  
AJ4 4 5 N GLN R  90  ? N GLN L 90  O THR R  97  ? O THR L 97  
AJ5 1 2 N SER R  116 ? N SER L 116 O PHE R  135 ? O PHE L 135 
AJ5 2 3 N ALA R  130 ? N ALA L 130 O LEU R  181 ? O LEU L 181 
AJ5 3 4 O THR R  178 ? O THR L 178 N LEU R  160 ? N LEU L 160 
AJ6 1 2 O SER R  153 ? O SER L 153 N ILE R  150 ? N ILE L 150 
AJ6 2 3 N LYS R  149 ? N LYS L 149 O THR R  193 ? O THR L 193 
AJ6 3 4 N CYS R  194 ? N CYS L 194 O LYS R  207 ? O LYS L 207 
AJ7 1 7 N VAL S  12  ? N VAL N 12  O THR S  117 ? O THR N 117 
AJ7 2 3 N LYS S  38  ? N LYS N 38  O GLU S  46  ? O GLU N 46  
AJ7 2 5 N HIS S  35  ? N HIS N 35  O ASN S  97  ? O ASN N 97  
AJ7 3 4 N ASP S  52  ? N ASP N 52  O ASP S  57  ? O ASP N 57  
AJ7 5 6 N ALA S  98  ? N ALA N 98  O TYR S  109 ? O TYR N 109 
AJ7 5 7 N TYR S  94  ? N TYR N 94  O THR S  114 ? O THR N 114 
AJ8 1 2 N LEU S  20  ? N LEU N 20  O LEU S  81  ? O LEU N 81  
AJ8 2 3 O GLN S  82  ? O GLN N 82  N THR S  69  ? N THR N 69  
AJ9 1 2 N TYR S  129 ? N TYR N 129 O LEU S  148 ? O LEU N 148 
AJ9 2 3 N LEU S  145 ? N LEU N 145 O VAL S  188 ? O VAL N 188 
AJ9 3 4 O LEU S  181 ? O LEU N 181 N GLN S  178 ? N GLN N 178 
AK1 1 2 N THR S  160 ? N THR N 160 O ASN S  203 ? O ASN N 203 
AK1 2 3 N VAL S  204 ? N VAL N 204 O LYS S  212 ? O LYS N 212 
AK2 1 2 N THR T  5   ? N THR O 5   O LYS T  24  ? O LYS O 24  
AK2 2 3 N ILE T  21  ? N ILE O 21  O LEU T  73  ? O LEU O 73  
AK2 3 4 O THR T  74  ? O THR O 74  N THR T  63  ? N THR O 63  
AK3 1 2 N MET T  11  ? N MET O 11  O GLU T  105 ? O GLU O 105 
AK4 1 2 O ASN T  53  ? O ASN O 53  N TYR T  49  ? N TYR O 49  
AK4 2 3 O ILE T  48  ? O ILE O 48  N TRP T  35  ? N TRP O 35  
AK4 3 4 N GLN T  38  ? N GLN O 38  O ASP T  85  ? O ASP O 85  
AK4 4 5 N GLN T  90  ? N GLN O 90  O THR T  97  ? O THR O 97  
AK5 1 2 N SER T  116 ? N SER O 116 O PHE T  135 ? O PHE O 135 
AK5 2 3 N ALA T  130 ? N ALA O 130 O LEU T  181 ? O LEU O 181 
AK5 3 4 O THR T  178 ? O THR O 178 N LEU T  160 ? N LEU O 160 
AK6 1 2 O SER T  153 ? O SER O 153 N ILE T  150 ? N ILE O 150 
AK6 2 3 N LYS T  147 ? N LYS O 147 O GLU T  195 ? O GLU O 195 
AK6 3 4 N ALA T  196 ? N ALA O 196 O ILE T  205 ? O ILE O 205 
AK7 1 2 N VAL U  12  ? N VAL g 12  O THR U  117 ? O THR g 117 
AK7 2 3 O VAL U  116 ? O VAL g 116 N ALA U  92  ? N ALA g 92  
AK7 3 4 O ASN U  97  ? O ASN g 97  N HIS U  35  ? N HIS g 35  
AK7 4 5 N LYS U  38  ? N LYS g 38  O GLU U  46  ? O GLU g 46  
AK7 5 6 N ALA U  50  ? N ALA g 50  O GLU U  59  ? O GLU g 59  
AK8 1 2 N LEU U  20  ? N LEU g 20  O LEU U  81  ? O LEU g 81  
AK8 2 3 O GLN U  82  ? O GLN g 82  N THR U  69  ? N THR g 69  
AK9 1 2 N TYR U  129 ? N TYR g 129 O LEU U  148 ? O LEU g 148 
AK9 2 3 N LEU U  145 ? N LEU g 145 O VAL U  188 ? O VAL g 188 
AK9 3 4 O LEU U  181 ? O LEU g 181 N GLN U  178 ? N GLN g 178 
AL1 1 2 N THR U  160 ? N THR g 160 O ASN U  203 ? O ASN g 203 
AL1 2 3 N VAL U  204 ? N VAL g 204 O LYS U  212 ? O LYS g 212 
AL2 1 2 N THR V  5   ? N THR j 5   O LYS V  24  ? O LYS j 24  
AL2 2 3 N CYS V  23  ? N CYS j 23  O PHE V  71  ? O PHE j 71  
AL2 3 4 O THR V  74  ? O THR j 74  N THR V  63  ? N THR j 63  
AL3 1 2 N MET V  11  ? N MET j 11  O GLU V  105 ? O GLU j 105 
AL4 1 2 O ASN V  53  ? O ASN j 53  N TYR V  49  ? N TYR j 49  
AL4 2 3 O ILE V  48  ? O ILE j 48  N TRP V  35  ? N TRP j 35  
AL4 3 4 N GLN V  38  ? N GLN j 38  O ASP V  85  ? O ASP j 85  
AL4 4 5 N GLN V  90  ? N GLN j 90  O THR V  97  ? O THR j 97  
AL5 1 2 N SER V  116 ? N SER j 116 O PHE V  135 ? O PHE j 135 
AL5 2 3 N ALA V  130 ? N ALA j 130 O LEU V  181 ? O LEU j 181 
AL5 3 4 O THR V  178 ? O THR j 178 N LEU V  160 ? N LEU j 160 
AL6 1 2 O SER V  153 ? O SER j 153 N ILE V  150 ? N ILE j 150 
AL6 2 3 N LYS V  149 ? N LYS j 149 O THR V  193 ? O THR j 193 
AL6 3 4 N ALA V  196 ? N ALA j 196 O ILE V  205 ? O ILE j 205 
AL7 1 2 N GLU W  10  ? N GLU Q 10  O THR W  117 ? O THR Q 117 
AL7 2 3 O VAL W  116 ? O VAL Q 116 N ALA W  92  ? N ALA Q 92  
AL7 3 4 O ASN W  97  ? O ASN Q 97  N HIS W  35  ? N HIS Q 35  
AL7 4 5 N LYS W  38  ? N LYS Q 38  O GLU W  46  ? O GLU Q 46  
AL7 5 6 N ASP W  52  ? N ASP Q 52  O ASP W  57  ? O ASP Q 57  
AL8 1 2 N LEU W  20  ? N LEU Q 20  O LEU W  81  ? O LEU Q 81  
AL8 2 3 O GLN W  82  ? O GLN Q 82  N THR W  69  ? N THR Q 69  
AL9 1 2 N TYR W  129 ? N TYR Q 129 O LEU W  148 ? O LEU Q 148 
AL9 2 3 N VAL W  143 ? N VAL Q 143 O VAL W  190 ? O VAL Q 190 
AL9 3 4 O LEU W  181 ? O LEU Q 181 N GLN W  178 ? N GLN Q 178 
AM1 1 2 N THR W  160 ? N THR Q 160 O ASN W  203 ? O ASN Q 203 
AM1 2 3 N VAL W  204 ? N VAL Q 204 O LYS W  212 ? O LYS Q 212 
AM2 1 2 N THR X  5   ? N THR R 5   O LYS X  24  ? O LYS R 24  
AM2 2 3 N CYS X  23  ? N CYS R 23  O PHE X  71  ? O PHE R 71  
AM2 3 4 O THR X  74  ? O THR R 74  N THR X  63  ? N THR R 63  
AM3 1 2 N MET X  11  ? N MET R 11  O GLU X  105 ? O GLU R 105 
AM4 1 2 O ASN X  53  ? O ASN R 53  N TYR X  49  ? N TYR R 49  
AM4 2 3 O ILE X  48  ? O ILE R 48  N TRP X  35  ? N TRP R 35  
AM4 3 4 N GLN X  38  ? N GLN R 38  O ASP X  85  ? O ASP R 85  
AM4 4 5 N GLN X  90  ? N GLN R 90  O THR X  97  ? O THR R 97  
AM5 1 2 N SER X  116 ? N SER R 116 O PHE X  135 ? O PHE R 135 
AM5 2 3 N ALA X  130 ? N ALA R 130 O LEU X  181 ? O LEU R 181 
AM5 3 4 O THR X  178 ? O THR R 178 N LEU X  160 ? N LEU R 160 
AM6 1 2 O SER X  153 ? O SER R 153 N ILE X  150 ? N ILE R 150 
AM6 2 3 N LYS X  149 ? N LYS R 149 O THR X  193 ? O THR R 193 
AM6 3 4 N ALA X  196 ? N ALA R 196 O ILE X  205 ? O ILE R 205 
AM7 1 2 N VAL Y  12  ? N VAL T 12  O THR Y  117 ? O THR T 117 
AM7 2 3 O VAL Y  116 ? O VAL T 116 N ALA Y  92  ? N ALA T 92  
AM7 3 4 O ASN Y  97  ? O ASN T 97  N HIS Y  35  ? N HIS T 35  
AM7 4 5 N LYS Y  38  ? N LYS T 38  O GLU Y  46  ? O GLU T 46  
AM7 5 6 N ASP Y  52  ? N ASP T 52  O ASP Y  57  ? O ASP T 57  
AM8 1 2 N LEU Y  20  ? N LEU T 20  O LEU Y  81  ? O LEU T 81  
AM8 2 3 O GLN Y  82  ? O GLN T 82  N THR Y  69  ? N THR T 69  
AM9 1 2 N TYR Y  129 ? N TYR T 129 O LEU Y  148 ? O LEU T 148 
AM9 2 3 N VAL Y  143 ? N VAL T 143 O VAL Y  190 ? O VAL T 190 
AM9 3 4 O LEU Y  181 ? O LEU T 181 N GLN Y  178 ? N GLN T 178 
AN1 1 2 N THR Y  160 ? N THR T 160 O ASN Y  203 ? O ASN T 203 
AN1 2 3 N VAL Y  204 ? N VAL T 204 O LYS Y  212 ? O LYS T 212 
AN2 1 2 N THR Z  5   ? N THR U 5   O LYS Z  24  ? O LYS U 24  
AN2 2 3 N ILE Z  21  ? N ILE U 21  O LEU Z  73  ? O LEU U 73  
AN2 3 4 O THR Z  74  ? O THR U 74  N THR Z  63  ? N THR U 63  
AN3 1 2 N MET Z  11  ? N MET U 11  O GLU Z  105 ? O GLU U 105 
AN4 1 2 O ASN Z  53  ? O ASN U 53  N TYR Z  49  ? N TYR U 49  
AN4 2 3 O LYS Z  45  ? O LYS U 45  N GLN Z  37  ? N GLN U 37  
AN4 3 4 N GLN Z  38  ? N GLN U 38  O ASP Z  85  ? O ASP U 85  
AN4 4 5 N GLN Z  90  ? N GLN U 90  O THR Z  97  ? O THR U 97  
AN5 1 2 N SER Z  116 ? N SER U 116 O PHE Z  135 ? O PHE U 135 
AN5 2 3 N ALA Z  130 ? N ALA U 130 O LEU Z  181 ? O LEU U 181 
AN5 3 4 O THR Z  178 ? O THR U 178 N LEU Z  160 ? N LEU U 160 
AN6 1 2 O SER Z  153 ? O SER U 153 N ILE Z  150 ? N ILE U 150 
AN6 2 3 N LYS Z  147 ? N LYS U 147 O GLU Z  195 ? O GLU U 195 
AN6 3 4 N ALA Z  196 ? N ALA U 196 O ILE Z  205 ? O ILE U 205 
AN7 1 7 N VAL AA 12  ? N VAL W 12  O THR AA 117 ? O THR W 117 
AN7 2 3 N LYS AA 38  ? N LYS W 38  O GLU AA 46  ? O GLU W 46  
AN7 2 5 N HIS AA 35  ? N HIS W 35  O ASN AA 97  ? O ASN W 97  
AN7 3 4 N ASP AA 52  ? N ASP W 52  O ASP AA 57  ? O ASP W 57  
AN7 5 6 N ALA AA 98  ? N ALA W 98  O TYR AA 109 ? O TYR W 109 
AN7 5 7 N TYR AA 94  ? N TYR W 94  O THR AA 114 ? O THR W 114 
AN8 1 2 N LEU AA 20  ? N LEU W 20  O LEU AA 81  ? O LEU W 81  
AN8 2 3 O GLN AA 82  ? O GLN W 82  N THR AA 69  ? N THR W 69  
AN9 1 2 N TYR AA 129 ? N TYR W 129 O LEU AA 148 ? O LEU W 148 
AN9 2 3 N LEU AA 145 ? N LEU W 145 O VAL AA 188 ? O VAL W 188 
AN9 3 4 O LEU AA 181 ? O LEU W 181 N GLN AA 178 ? N GLN W 178 
AO1 1 2 N THR AA 160 ? N THR W 160 O ASN AA 203 ? O ASN W 203 
AO1 2 3 N VAL AA 204 ? N VAL W 204 O LYS AA 212 ? O LYS W 212 
AO2 1 2 N THR BA 5   ? N THR X 5   O LYS BA 24  ? O LYS X 24  
AO2 2 3 N CYS BA 23  ? N CYS X 23  O PHE BA 71  ? O PHE X 71  
AO2 3 4 O THR BA 74  ? O THR X 74  N THR BA 63  ? N THR X 63  
AO3 1 2 N MET BA 11  ? N MET X 11  O GLU BA 105 ? O GLU X 105 
AO4 1 2 O ASN BA 53  ? O ASN X 53  N TYR BA 49  ? N TYR X 49  
AO4 2 3 O LYS BA 45  ? O LYS X 45  N GLN BA 37  ? N GLN X 37  
AO4 3 4 N GLN BA 38  ? N GLN X 38  O ASP BA 85  ? O ASP X 85  
AO4 4 5 N GLN BA 90  ? N GLN X 90  O THR BA 97  ? O THR X 97  
AO5 1 2 N SER BA 116 ? N SER X 116 O PHE BA 135 ? O PHE X 135 
AO5 2 3 N VAL BA 132 ? N VAL X 132 O LEU BA 179 ? O LEU X 179 
AO5 3 4 O THR BA 178 ? O THR X 178 N LEU BA 160 ? N LEU X 160 
AO6 1 2 O SER BA 153 ? O SER X 153 N ILE BA 150 ? N ILE X 150 
AO6 2 3 N LYS BA 149 ? N LYS X 149 O THR BA 193 ? O THR X 193 
AO6 3 4 N ALA BA 196 ? N ALA X 196 O ILE BA 205 ? O ILE X 205 
AO7 1 2 N VAL CA 12  ? N VAL Z 12  O THR CA 117 ? O THR Z 117 
AO7 2 3 O VAL CA 116 ? O VAL Z 116 N ALA CA 92  ? N ALA Z 92  
AO7 3 4 O ASN CA 97  ? O ASN Z 97  N HIS CA 35  ? N HIS Z 35  
AO7 4 5 N LYS CA 38  ? N LYS Z 38  O GLU CA 46  ? O GLU Z 46  
AO7 5 6 N ASP CA 52  ? N ASP Z 52  O ASP CA 57  ? O ASP Z 57  
AO8 1 2 N LEU CA 20  ? N LEU Z 20  O LEU CA 81  ? O LEU Z 81  
AO8 2 3 O GLN CA 82  ? O GLN Z 82  N THR CA 69  ? N THR Z 69  
AO9 1 2 N TYR CA 129 ? N TYR Z 129 O LEU CA 148 ? O LEU Z 148 
AO9 2 3 N LEU CA 145 ? N LEU Z 145 O VAL CA 188 ? O VAL Z 188 
AO9 3 4 O LEU CA 181 ? O LEU Z 181 N GLN CA 178 ? N GLN Z 178 
AP1 1 2 N THR CA 160 ? N THR Z 160 O ASN CA 203 ? O ASN Z 203 
AP1 2 3 N CYS CA 202 ? N CYS Z 202 O ASP CA 214 ? O ASP Z 214 
AP2 1 2 N THR DA 5   ? N THR a 5   O LYS DA 24  ? O LYS a 24  
AP2 2 3 N ILE DA 21  ? N ILE a 21  O LEU DA 73  ? O LEU a 73  
AP2 3 4 O THR DA 74  ? O THR a 74  N THR DA 63  ? N THR a 63  
AP3 1 2 N MET DA 11  ? N MET a 11  O GLU DA 105 ? O GLU a 105 
AP4 1 2 O ASN DA 53  ? O ASN a 53  N TYR DA 49  ? N TYR a 49  
AP4 2 3 O LYS DA 45  ? O LYS a 45  N GLN DA 37  ? N GLN a 37  
AP4 3 4 N GLN DA 38  ? N GLN a 38  O ASP DA 85  ? O ASP a 85  
AP4 4 5 N GLN DA 90  ? N GLN a 90  O THR DA 97  ? O THR a 97  
AP5 1 2 N SER DA 116 ? N SER a 116 O PHE DA 135 ? O PHE a 135 
AP5 2 3 N ALA DA 130 ? N ALA a 130 O LEU DA 181 ? O LEU a 181 
AP5 3 4 O THR DA 178 ? O THR a 178 N LEU DA 160 ? N LEU a 160 
AP6 1 2 O SER DA 153 ? O SER a 153 N ILE DA 150 ? N ILE a 150 
AP6 2 3 N LYS DA 149 ? N LYS a 149 O THR DA 193 ? O THR a 193 
AP6 3 4 N ALA DA 196 ? N ALA a 196 O ILE DA 205 ? O ILE a 205 
# 
_atom_sites.entry_id                    7EW5 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.007190 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000707 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.004801 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.004879 
_atom_sites.fract_transf_vector[1]      0.000000 
_atom_sites.fract_transf_vector[2]      0.000000 
_atom_sites.fract_transf_vector[3]      0.000000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . LYS A  1 15  ? -67.477  22.779   -117.049 1.00 76.51  ?  12  LYS A N   1 
ATOM 2     C CA  . LYS A  1 15  ? -67.228  21.416   -116.593 1.00 76.11  ?  12  LYS A CA  1 
ATOM 3     C C   . LYS A  1 15  ? -68.166  21.045   -115.449 1.00 71.95  ?  12  LYS A C   1 
ATOM 4     O O   . LYS A  1 15  ? -68.697  19.937   -115.402 1.00 72.93  ?  12  LYS A O   1 
ATOM 5     C CB  . LYS A  1 15  ? -65.770  21.257   -116.162 1.00 76.40  ?  12  LYS A CB  1 
ATOM 6     C CG  . LYS A  1 15  ? -65.442  19.898   -115.569 1.00 75.82  ?  12  LYS A CG  1 
ATOM 7     C CD  . LYS A  1 15  ? -63.969  19.568   -115.737 1.00 77.90  ?  12  LYS A CD  1 
ATOM 8     C CE  . LYS A  1 15  ? -63.092  20.662   -115.154 1.00 75.33  ?  12  LYS A CE  1 
ATOM 9     N NZ  . LYS A  1 15  ? -63.243  20.770   -113.677 1.00 69.79  ?  12  LYS A NZ  1 
ATOM 10    N N   . VAL A  1 16  ? -68.371  21.980   -114.527 1.00 79.38  ?  13  VAL A N   1 
ATOM 11    C CA  . VAL A  1 16  ? -69.292  21.795   -113.415 1.00 75.45  ?  13  VAL A CA  1 
ATOM 12    C C   . VAL A  1 16  ? -70.597  22.492   -113.768 1.00 76.81  ?  13  VAL A C   1 
ATOM 13    O O   . VAL A  1 16  ? -70.605  23.683   -114.103 1.00 76.85  ?  13  VAL A O   1 
ATOM 14    C CB  . VAL A  1 16  ? -68.705  22.344   -112.104 1.00 81.77  ?  13  VAL A CB  1 
ATOM 15    C CG1 . VAL A  1 16  ? -69.638  22.043   -110.942 1.00 78.02  ?  13  VAL A CG1 1 
ATOM 16    C CG2 . VAL A  1 16  ? -67.324  21.757   -111.857 1.00 81.75  ?  13  VAL A CG2 1 
ATOM 17    N N   . VAL A  1 17  ? -71.701  21.754   -113.696 1.00 78.05  ?  14  VAL A N   1 
ATOM 18    C CA  . VAL A  1 17  ? -73.011  22.279   -114.052 1.00 79.24  ?  14  VAL A CA  1 
ATOM 19    C C   . VAL A  1 17  ? -73.900  22.275   -112.819 1.00 75.33  ?  14  VAL A C   1 
ATOM 20    O O   . VAL A  1 17  ? -73.699  21.493   -111.883 1.00 72.76  ?  14  VAL A O   1 
ATOM 21    C CB  . VAL A  1 17  ? -73.660  21.471   -115.195 1.00 86.45  ?  14  VAL A CB  1 
ATOM 22    C CG1 . VAL A  1 17  ? -72.794  21.531   -116.441 1.00 90.62  ?  14  VAL A CG1 1 
ATOM 23    C CG2 . VAL A  1 17  ? -73.881  20.032   -114.765 1.00 86.52  ?  14  VAL A CG2 1 
ATOM 24    N N   . ALA A  1 18  ? -74.892  23.161   -112.825 1.00 78.50  ?  15  ALA A N   1 
ATOM 25    C CA  . ALA A  1 18  ? -75.829  23.242   -111.719 1.00 74.93  ?  15  ALA A CA  1 
ATOM 26    C C   . ALA A  1 18  ? -76.729  22.011   -111.692 1.00 75.51  ?  15  ALA A C   1 
ATOM 27    O O   . ALA A  1 18  ? -76.937  21.333   -112.702 1.00 79.78  ?  15  ALA A O   1 
ATOM 28    C CB  . ALA A  1 18  ? -76.674  24.512   -111.823 1.00 84.15  ?  15  ALA A CB  1 
ATOM 29    N N   . THR A  1 19  ? -77.268  21.726   -110.506 1.00 76.70  ?  16  THR A N   1 
ATOM 30    C CA  . THR A  1 19  ? -78.152  20.578   -110.345 1.00 78.26  ?  16  THR A CA  1 
ATOM 31    C C   . THR A  1 19  ? -79.453  20.732   -111.119 1.00 96.57  ?  16  THR A C   1 
ATOM 32    O O   . THR A  1 19  ? -80.110  19.726   -111.407 1.00 110.97 ?  16  THR A O   1 
ATOM 33    C CB  . THR A  1 19  ? -78.455  20.353   -108.866 1.00 69.28  ?  16  THR A CB  1 
ATOM 34    O OG1 . THR A  1 19  ? -79.075  21.526   -108.323 1.00 67.04  ?  16  THR A OG1 1 
ATOM 35    C CG2 . THR A  1 19  ? -77.174  20.060   -108.103 1.00 65.89  ?  16  THR A CG2 1 
ATOM 36    N N   . ASP A  1 20  ? -79.839  21.963   -111.462 1.00 101.33 ?  17  ASP A N   1 
ATOM 37    C CA  . ASP A  1 20  ? -81.080  22.185   -112.196 1.00 108.44 ?  17  ASP A CA  1 
ATOM 38    C C   . ASP A  1 20  ? -81.056  21.566   -113.588 1.00 112.48 ?  17  ASP A C   1 
ATOM 39    O O   . ASP A  1 20  ? -82.119  21.397   -114.196 1.00 116.41 ?  17  ASP A O   1 
ATOM 40    C CB  . ASP A  1 20  ? -81.363  23.684   -112.299 1.00 113.73 ?  17  ASP A CB  1 
ATOM 41    C CG  . ASP A  1 20  ? -81.308  24.381   -110.955 1.00 98.56  ?  17  ASP A CG  1 
ATOM 42    O OD1 . ASP A  1 20  ? -81.191  23.681   -109.927 1.00 89.67  ?  17  ASP A OD1 1 
ATOM 43    O OD2 . ASP A  1 20  ? -81.379  25.628   -110.926 1.00 96.90  -1 17  ASP A OD2 1 
ATOM 44    N N   . ALA A  1 21  ? -79.875  21.227   -114.106 1.00 104.32 ?  18  ALA A N   1 
ATOM 45    C CA  . ALA A  1 21  ? -79.784  20.673   -115.452 1.00 108.83 ?  18  ALA A CA  1 
ATOM 46    C C   . ALA A  1 21  ? -80.072  19.177   -115.491 1.00 115.05 ?  18  ALA A C   1 
ATOM 47    O O   . ALA A  1 21  ? -80.582  18.679   -116.501 1.00 123.46 ?  18  ALA A O   1 
ATOM 48    C CB  . ALA A  1 21  ? -78.401  20.953   -116.042 1.00 109.28 ?  18  ALA A CB  1 
ATOM 49    N N   . TYR A  1 22  ? -79.756  18.445   -114.420 1.00 106.28 ?  19  TYR A N   1 
ATOM 50    C CA  . TYR A  1 22  ? -79.894  16.993   -114.422 1.00 104.20 ?  19  TYR A CA  1 
ATOM 51    C C   . TYR A  1 22  ? -80.729  16.464   -113.261 1.00 105.02 ?  19  TYR A C   1 
ATOM 52    O O   . TYR A  1 22  ? -80.826  15.242   -113.095 1.00 109.17 ?  19  TYR A O   1 
ATOM 53    C CB  . TYR A  1 22  ? -78.514  16.322   -114.415 1.00 98.57  ?  19  TYR A CB  1 
ATOM 54    C CG  . TYR A  1 22  ? -77.636  16.705   -113.243 1.00 93.07  ?  19  TYR A CG  1 
ATOM 55    C CD1 . TYR A  1 22  ? -76.826  17.832   -113.295 1.00 90.91  ?  19  TYR A CD1 1 
ATOM 56    C CD2 . TYR A  1 22  ? -77.607  15.931   -112.089 1.00 90.34  ?  19  TYR A CD2 1 
ATOM 57    C CE1 . TYR A  1 22  ? -76.019  18.184   -112.229 1.00 86.15  ?  19  TYR A CE1 1 
ATOM 58    C CE2 . TYR A  1 22  ? -76.803  16.275   -111.018 1.00 85.55  ?  19  TYR A CE2 1 
ATOM 59    C CZ  . TYR A  1 22  ? -76.010  17.402   -111.093 1.00 83.47  ?  19  TYR A CZ  1 
ATOM 60    O OH  . TYR A  1 22  ? -75.207  17.750   -110.031 1.00 78.95  ?  19  TYR A OH  1 
ATOM 61    N N   . VAL A  1 23  ? -81.330  17.336   -112.458 1.00 100.40 ?  20  VAL A N   1 
ATOM 62    C CA  . VAL A  1 23  ? -82.187  16.931   -111.349 1.00 96.67  ?  20  VAL A CA  1 
ATOM 63    C C   . VAL A  1 23  ? -83.559  17.549   -111.581 1.00 110.97 ?  20  VAL A C   1 
ATOM 64    O O   . VAL A  1 23  ? -83.730  18.767   -111.447 1.00 116.08 ?  20  VAL A O   1 
ATOM 65    C CB  . VAL A  1 23  ? -81.617  17.353   -109.988 1.00 85.27  ?  20  VAL A CB  1 
ATOM 66    C CG1 . VAL A  1 23  ? -82.548  16.918   -108.872 1.00 83.87  ?  20  VAL A CG1 1 
ATOM 67    C CG2 . VAL A  1 23  ? -80.227  16.768   -109.789 1.00 83.52  ?  20  VAL A CG2 1 
ATOM 68    N N   . THR A  1 24  ? -84.536  16.713   -111.922 1.00 112.95 ?  21  THR A N   1 
ATOM 69    C CA  . THR A  1 24  ? -85.885  17.191   -112.182 1.00 102.15 ?  21  THR A CA  1 
ATOM 70    C C   . THR A  1 24  ? -86.661  17.334   -110.880 1.00 92.77  ?  21  THR A C   1 
ATOM 71    O O   . THR A  1 24  ? -86.563  16.492   -109.983 1.00 91.85  ?  21  THR A O   1 
ATOM 72    C CB  . THR A  1 24  ? -86.618  16.238   -113.128 1.00 98.59  ?  21  THR A CB  1 
ATOM 73    O OG1 . THR A  1 24  ? -86.628  14.919   -112.568 1.00 98.78  ?  21  THR A OG1 1 
ATOM 74    C CG2 . THR A  1 24  ? -85.932  16.203   -114.487 1.00 101.81 ?  21  THR A CG2 1 
ATOM 75    N N   . ARG A  1 25  ? -87.435  18.410   -110.783 1.00 88.39  ?  22  ARG A N   1 
ATOM 76    C CA  . ARG A  1 25  ? -88.206  18.709   -109.586 1.00 86.04  ?  22  ARG A CA  1 
ATOM 77    C C   . ARG A  1 25  ? -89.600  18.100   -109.667 1.00 93.85  ?  22  ARG A C   1 
ATOM 78    O O   . ARG A  1 25  ? -90.142  17.874   -110.752 1.00 95.66  ?  22  ARG A O   1 
ATOM 79    C CB  . ARG A  1 25  ? -88.313  20.221   -109.387 1.00 96.36  ?  22  ARG A CB  1 
ATOM 80    C CG  . ARG A  1 25  ? -86.974  20.920   -109.245 1.00 93.32  ?  22  ARG A CG  1 
ATOM 81    C CD  . ARG A  1 25  ? -86.513  20.909   -107.799 1.00 86.57  ?  22  ARG A CD  1 
ATOM 82    N NE  . ARG A  1 25  ? -85.192  21.504   -107.635 1.00 82.67  ?  22  ARG A NE  1 
ATOM 83    C CZ  . ARG A  1 25  ? -84.651  21.804   -106.459 1.00 85.18  ?  22  ARG A CZ  1 
ATOM 84    N NH1 . ARG A  1 25  ? -85.324  21.570   -105.341 1.00 89.01  ?  22  ARG A NH1 1 
ATOM 85    N NH2 . ARG A  1 25  ? -83.441  22.343   -106.400 1.00 104.07 ?  22  ARG A NH2 1 
ATOM 86    N N   . THR A  1 26  ? -90.175  17.833   -108.499 1.00 80.92  ?  23  THR A N   1 
ATOM 87    C CA  . THR A  1 26  ? -91.527  17.308   -108.372 1.00 84.96  ?  23  THR A CA  1 
ATOM 88    C C   . THR A  1 26  ? -92.374  18.273   -107.550 1.00 83.67  ?  23  THR A C   1 
ATOM 89    O O   . THR A  1 26  ? -91.932  19.361   -107.177 1.00 79.93  ?  23  THR A O   1 
ATOM 90    C CB  . THR A  1 26  ? -91.521  15.918   -107.731 1.00 72.16  ?  23  THR A CB  1 
ATOM 91    O OG1 . THR A  1 26  ? -91.057  16.013   -106.379 1.00 70.95  ?  23  THR A OG1 1 
ATOM 92    C CG2 . THR A  1 26  ? -90.608  14.983   -108.507 1.00 72.86  ?  23  THR A CG2 1 
ATOM 93    N N   . ASN A  1 27  ? -93.609  17.863   -107.270 1.00 87.50  ?  24  ASN A N   1 
ATOM 94    C CA  . ASN A  1 27  ? -94.522  18.648   -106.451 1.00 87.01  ?  24  ASN A CA  1 
ATOM 95    C C   . ASN A  1 27  ? -94.703  18.069   -105.054 1.00 84.40  ?  24  ASN A C   1 
ATOM 96    O O   . ASN A  1 27  ? -95.544  18.561   -104.294 1.00 84.45  ?  24  ASN A O   1 
ATOM 97    C CB  . ASN A  1 27  ? -95.879  18.774   -107.144 1.00 97.05  ?  24  ASN A CB  1 
ATOM 98    C CG  . ASN A  1 27  ? -95.799  19.550   -108.438 1.00 99.73  ?  24  ASN A CG  1 
ATOM 99    O OD1 . ASN A  1 27  ? -94.971  20.449   -108.586 1.00 96.44  ?  24  ASN A OD1 1 
ATOM 100   N ND2 . ASN A  1 27  ? -96.661  19.207   -109.388 1.00 107.54 ?  24  ASN A ND2 1 
ATOM 101   N N   . ILE A  1 28  ? -93.937  17.044   -104.697 1.00 96.27  ?  25  ILE A N   1 
ATOM 102   C CA  . ILE A  1 28  ? -94.093  16.360   -103.419 1.00 96.42  ?  25  ILE A CA  1 
ATOM 103   C C   . ILE A  1 28  ? -93.197  17.035   -102.389 1.00 94.47  ?  25  ILE A C   1 
ATOM 104   O O   . ILE A  1 28  ? -91.970  17.057   -102.539 1.00 105.76 ?  25  ILE A O   1 
ATOM 105   C CB  . ILE A  1 28  ? -93.757  14.867   -103.547 1.00 98.09  ?  25  ILE A CB  1 
ATOM 106   C CG1 . ILE A  1 28  ? -94.295  14.312   -104.866 1.00 103.62 ?  25  ILE A CG1 1 
ATOM 107   C CG2 . ILE A  1 28  ? -94.340  14.093   -102.380 1.00 96.23  ?  25  ILE A CG2 1 
ATOM 108   C CD1 . ILE A  1 28  ? -95.806  14.316   -104.959 1.00 102.05 ?  25  ILE A CD1 1 
ATOM 109   N N   . PHE A  1 29  ? -93.807  17.583   -101.341 1.00 81.15  ?  26  PHE A N   1 
ATOM 110   C CA  . PHE A  1 29  ? -93.082  18.234   -100.262 1.00 75.32  ?  26  PHE A CA  1 
ATOM 111   C C   . PHE A  1 29  ? -93.361  17.518   -98.946  1.00 74.09  ?  26  PHE A C   1 
ATOM 112   O O   . PHE A  1 29  ? -94.454  16.987   -98.729  1.00 77.85  ?  26  PHE A O   1 
ATOM 113   C CB  . PHE A  1 29  ? -93.472  19.712   -100.141 1.00 76.00  ?  26  PHE A CB  1 
ATOM 114   C CG  . PHE A  1 29  ? -93.146  20.530   -101.360 1.00 77.06  ?  26  PHE A CG  1 
ATOM 115   C CD1 . PHE A  1 29  ? -91.892  21.096   -101.517 1.00 73.06  ?  26  PHE A CD1 1 
ATOM 116   C CD2 . PHE A  1 29  ? -94.099  20.740   -102.344 1.00 82.36  ?  26  PHE A CD2 1 
ATOM 117   C CE1 . PHE A  1 29  ? -91.592  21.853   -102.633 1.00 74.34  ?  26  PHE A CE1 1 
ATOM 118   C CE2 . PHE A  1 29  ? -93.805  21.495   -103.463 1.00 83.61  ?  26  PHE A CE2 1 
ATOM 119   C CZ  . PHE A  1 29  ? -92.550  22.052   -103.607 1.00 79.58  ?  26  PHE A CZ  1 
ATOM 120   N N   . TYR A  1 30  ? -92.360  17.506   -98.069  1.00 73.98  ?  27  TYR A N   1 
ATOM 121   C CA  . TYR A  1 30  ? -92.462  16.856   -96.772  1.00 73.65  ?  27  TYR A CA  1 
ATOM 122   C C   . TYR A  1 30  ? -91.924  17.775   -95.685  1.00 72.03  ?  27  TYR A C   1 
ATOM 123   O O   . TYR A  1 30  ? -91.017  18.577   -95.920  1.00 93.10  ?  27  TYR A O   1 
ATOM 124   C CB  . TYR A  1 30  ? -91.697  15.526   -96.741  1.00 80.91  ?  27  TYR A CB  1 
ATOM 125   C CG  . TYR A  1 30  ? -92.435  14.378   -97.386  1.00 83.47  ?  27  TYR A CG  1 
ATOM 126   C CD1 . TYR A  1 30  ? -92.329  14.133   -98.748  1.00 90.05  ?  27  TYR A CD1 1 
ATOM 127   C CD2 . TYR A  1 30  ? -93.238  13.536   -96.630  1.00 85.84  ?  27  TYR A CD2 1 
ATOM 128   C CE1 . TYR A  1 30  ? -93.002  13.082   -99.337  1.00 98.68  ?  27  TYR A CE1 1 
ATOM 129   C CE2 . TYR A  1 30  ? -93.916  12.484   -97.210  1.00 97.30  ?  27  TYR A CE2 1 
ATOM 130   C CZ  . TYR A  1 30  ? -93.795  12.262   -98.564  1.00 102.27 ?  27  TYR A CZ  1 
ATOM 131   O OH  . TYR A  1 30  ? -94.469  11.214   -99.146  1.00 107.71 ?  27  TYR A OH  1 
ATOM 132   N N   . HIS A  1 31  ? -92.490  17.644   -94.488  1.00 71.92  ?  28  HIS A N   1 
ATOM 133   C CA  . HIS A  1 31  ? -92.031  18.368   -93.311  1.00 67.14  ?  28  HIS A CA  1 
ATOM 134   C C   . HIS A  1 31  ? -91.374  17.402   -92.336  1.00 64.84  ?  28  HIS A C   1 
ATOM 135   O O   . HIS A  1 31  ? -91.798  16.249   -92.208  1.00 67.72  ?  28  HIS A O   1 
ATOM 136   C CB  . HIS A  1 31  ? -93.185  19.099   -92.617  1.00 73.73  ?  28  HIS A CB  1 
ATOM 137   C CG  . HIS A  1 31  ? -92.805  19.715   -91.305  1.00 69.29  ?  28  HIS A CG  1 
ATOM 138   N ND1 . HIS A  1 31  ? -92.807  19.007   -90.123  1.00 68.20  ?  28  HIS A ND1 1 
ATOM 139   C CD2 . HIS A  1 31  ? -92.409  20.971   -90.991  1.00 65.88  ?  28  HIS A CD2 1 
ATOM 140   C CE1 . HIS A  1 31  ? -92.426  19.800   -89.137  1.00 64.26  ?  28  HIS A CE1 1 
ATOM 141   N NE2 . HIS A  1 31  ? -92.181  20.997   -89.636  1.00 62.78  ?  28  HIS A NE2 1 
ATOM 142   N N   . ALA A  1 32  ? -90.338  17.877   -91.648  1.00 76.83  ?  29  ALA A N   1 
ATOM 143   C CA  . ALA A  1 32  ? -89.630  17.064   -90.665  1.00 81.35  ?  29  ALA A CA  1 
ATOM 144   C C   . ALA A  1 32  ? -89.084  17.980   -89.583  1.00 69.50  ?  29  ALA A C   1 
ATOM 145   O O   . ALA A  1 32  ? -88.341  18.920   -89.882  1.00 57.71  ?  29  ALA A O   1 
ATOM 146   C CB  . ALA A  1 32  ? -88.499  16.267   -91.318  1.00 73.60  ?  29  ALA A CB  1 
ATOM 147   N N   . SER A  1 33  ? -89.454  17.707   -88.334  1.00 78.10  ?  30  SER A N   1 
ATOM 148   C CA  . SER A  1 33  ? -89.020  18.495   -87.191  1.00 71.95  ?  30  SER A CA  1 
ATOM 149   C C   . SER A  1 33  ? -88.239  17.613   -86.228  1.00 61.84  ?  30  SER A C   1 
ATOM 150   O O   . SER A  1 33  ? -88.609  16.460   -85.986  1.00 66.51  ?  30  SER A O   1 
ATOM 151   C CB  . SER A  1 33  ? -90.214  19.132   -86.470  1.00 72.68  ?  30  SER A CB  1 
ATOM 152   O OG  . SER A  1 33  ? -91.076  18.141   -85.941  1.00 87.23  ?  30  SER A OG  1 
ATOM 153   N N   . SER A  1 34  ? -87.157  18.163   -85.682  1.00 64.24  ?  31  SER A N   1 
ATOM 154   C CA  . SER A  1 34  ? -86.322  17.452   -84.724  1.00 62.18  ?  31  SER A CA  1 
ATOM 155   C C   . SER A  1 34  ? -86.896  17.453   -83.315  1.00 61.70  ?  31  SER A C   1 
ATOM 156   O O   . SER A  1 34  ? -86.266  16.888   -82.414  1.00 60.23  ?  31  SER A O   1 
ATOM 157   C CB  . SER A  1 34  ? -84.916  18.061   -84.698  1.00 58.71  ?  31  SER A CB  1 
ATOM 158   O OG  . SER A  1 34  ? -84.942  19.381   -84.181  1.00 55.99  ?  31  SER A OG  1 
ATOM 159   N N   . SER A  1 35  ? -88.055  18.083   -83.104  1.00 73.35  ?  32  SER A N   1 
ATOM 160   C CA  . SER A  1 35  ? -88.615  18.293   -81.771  1.00 71.36  ?  32  SER A CA  1 
ATOM 161   C C   . SER A  1 35  ? -87.641  19.096   -80.916  1.00 62.03  ?  32  SER A C   1 
ATOM 162   O O   . SER A  1 35  ? -86.701  19.702   -81.442  1.00 57.57  ?  32  SER A O   1 
ATOM 163   C CB  . SER A  1 35  ? -88.964  16.958   -81.103  1.00 61.41  ?  32  SER A CB  1 
ATOM 164   O OG  . SER A  1 35  ? -90.010  16.298   -81.795  1.00 66.06  ?  32  SER A OG  1 
ATOM 165   N N   . ARG A  1 36  ? -87.854  19.117   -79.602  1.00 75.62  ?  33  ARG A N   1 
ATOM 166   C CA  . ARG A  1 36  ? -87.005  19.910   -78.724  1.00 70.61  ?  33  ARG A CA  1 
ATOM 167   C C   . ARG A  1 36  ? -85.683  19.193   -78.482  1.00 51.14  ?  33  ARG A C   1 
ATOM 168   O O   . ARG A  1 36  ? -85.661  18.016   -78.108  1.00 52.72  ?  33  ARG A O   1 
ATOM 169   C CB  . ARG A  1 36  ? -87.713  20.192   -77.398  1.00 69.02  ?  33  ARG A CB  1 
ATOM 170   C CG  . ARG A  1 36  ? -86.974  21.189   -76.516  1.00 53.12  ?  33  ARG A CG  1 
ATOM 171   C CD  . ARG A  1 36  ? -87.906  21.880   -75.535  1.00 53.69  ?  33  ARG A CD  1 
ATOM 172   N NE  . ARG A  1 36  ? -88.434  20.968   -74.526  1.00 55.61  ?  33  ARG A NE  1 
ATOM 173   C CZ  . ARG A  1 36  ? -89.339  21.311   -73.616  1.00 67.70  ?  33  ARG A CZ  1 
ATOM 174   N NH1 . ARG A  1 36  ? -89.817  22.549   -73.590  1.00 56.61  ?  33  ARG A NH1 1 
ATOM 175   N NH2 . ARG A  1 36  ? -89.766  20.421   -72.732  1.00 81.36  ?  33  ARG A NH2 1 
ATOM 176   N N   . LEU A  1 37  ? -84.582  19.909   -78.699  1.00 53.13  ?  34  LEU A N   1 
ATOM 177   C CA  . LEU A  1 37  ? -83.235  19.401   -78.466  1.00 51.04  ?  34  LEU A CA  1 
ATOM 178   C C   . LEU A  1 37  ? -82.605  20.220   -77.350  1.00 49.41  ?  34  LEU A C   1 
ATOM 179   O O   . LEU A  1 37  ? -82.511  21.448   -77.455  1.00 45.71  ?  34  LEU A O   1 
ATOM 180   C CB  . LEU A  1 37  ? -82.389  19.484   -79.739  1.00 46.96  ?  34  LEU A CB  1 
ATOM 181   C CG  . LEU A  1 37  ? -82.983  18.864   -81.004  1.00 48.84  ?  34  LEU A CG  1 
ATOM 182   C CD1 . LEU A  1 37  ? -82.059  19.086   -82.191  1.00 48.21  ?  34  LEU A CD1 1 
ATOM 183   C CD2 . LEU A  1 37  ? -83.253  17.384   -80.800  1.00 67.90  ?  34  LEU A CD2 1 
ATOM 184   N N   . LEU A  1 38  ? -82.174  19.545   -76.289  1.00 55.71  ?  35  LEU A N   1 
ATOM 185   C CA  . LEU A  1 38  ? -81.639  20.202   -75.106  1.00 42.48  ?  35  LEU A CA  1 
ATOM 186   C C   . LEU A  1 38  ? -80.203  19.763   -74.864  1.00 37.59  ?  35  LEU A C   1 
ATOM 187   O O   . LEU A  1 38  ? -79.878  18.576   -74.969  1.00 53.04  ?  35  LEU A O   1 
ATOM 188   C CB  . LEU A  1 38  ? -82.492  19.893   -73.872  1.00 44.84  ?  35  LEU A CB  1 
ATOM 189   C CG  . LEU A  1 38  ? -83.854  20.586   -73.818  1.00 50.83  ?  35  LEU A CG  1 
ATOM 190   C CD1 . LEU A  1 38  ? -84.629  20.149   -72.586  1.00 51.90  ?  35  LEU A CD1 1 
ATOM 191   C CD2 . LEU A  1 38  ? -83.685  22.097   -73.845  1.00 54.81  ?  35  LEU A CD2 1 
ATOM 192   N N   . ALA A  1 39  ? -79.346  20.730   -74.542  1.00 35.60  ?  36  ALA A N   1 
ATOM 193   C CA  . ALA A  1 39  ? -77.956  20.473   -74.189  1.00 33.94  ?  36  ALA A CA  1 
ATOM 194   C C   . ALA A  1 39  ? -77.642  21.232   -72.911  1.00 46.12  ?  36  ALA A C   1 
ATOM 195   O O   . ALA A  1 39  ? -77.670  22.467   -72.899  1.00 55.47  ?  36  ALA A O   1 
ATOM 196   C CB  . ALA A  1 39  ? -77.007  20.895   -75.313  1.00 50.24  ?  36  ALA A CB  1 
ATOM 197   N N   . VAL A  1 40  ? -77.337  20.498   -71.845  1.00 45.56  ?  37  VAL A N   1 
ATOM 198   C CA  . VAL A  1 40  ? -77.075  21.075   -70.533  1.00 33.34  ?  37  VAL A CA  1 
ATOM 199   C C   . VAL A  1 40  ? -75.684  20.652   -70.088  1.00 32.41  ?  37  VAL A C   1 
ATOM 200   O O   . VAL A  1 40  ? -75.363  19.459   -70.096  1.00 35.50  ?  37  VAL A O   1 
ATOM 201   C CB  . VAL A  1 40  ? -78.132  20.640   -69.503  1.00 24.77  ?  37  VAL A CB  1 
ATOM 202   C CG1 . VAL A  1 40  ? -77.881  21.319   -68.170  1.00 22.99  ?  37  VAL A CG1 1 
ATOM 203   C CG2 . VAL A  1 40  ? -79.530  20.951   -70.014  1.00 26.35  ?  37  VAL A CG2 1 
ATOM 204   N N   . GLY A  1 41  ? -74.868  21.623   -69.704  1.00 34.70  ?  38  GLY A N   1 
ATOM 205   C CA  . GLY A  1 41  ? -73.528  21.314   -69.261  1.00 39.35  ?  38  GLY A CA  1 
ATOM 206   C C   . GLY A  1 41  ? -72.850  22.495   -68.606  1.00 33.33  ?  38  GLY A C   1 
ATOM 207   O O   . GLY A  1 41  ? -73.504  23.410   -68.103  1.00 32.35  ?  38  GLY A O   1 
ATOM 208   N N   . HIS A  1 42  ? -71.512  22.460   -68.624  1.00 33.52  ?  39  HIS A N   1 
ATOM 209   C CA  . HIS A  1 42  ? -70.663  23.477   -68.014  1.00 31.58  ?  39  HIS A CA  1 
ATOM 210   C C   . HIS A  1 42  ? -70.133  24.413   -69.086  1.00 37.45  ?  39  HIS A C   1 
ATOM 211   O O   . HIS A  1 42  ? -69.590  23.943   -70.096  1.00 69.99  ?  39  HIS A O   1 
ATOM 212   C CB  . HIS A  1 42  ? -69.501  22.822   -67.272  1.00 43.21  ?  39  HIS A CB  1 
ATOM 213   C CG  . HIS A  1 42  ? -68.801  23.728   -66.306  1.00 42.87  ?  39  HIS A CG  1 
ATOM 214   N ND1 . HIS A  1 42  ? -68.091  24.839   -66.704  1.00 39.18  ?  39  HIS A ND1 1 
ATOM 215   C CD2 . HIS A  1 42  ? -68.693  23.677   -64.957  1.00 46.16  ?  39  HIS A CD2 1 
ATOM 216   C CE1 . HIS A  1 42  ? -67.580  25.437   -65.643  1.00 38.26  ?  39  HIS A CE1 1 
ATOM 217   N NE2 . HIS A  1 42  ? -67.931  24.752   -64.569  1.00 39.77  ?  39  HIS A NE2 1 
ATOM 218   N N   . PRO A  1 43  ? -70.265  25.731   -68.911  1.00 35.63  ?  40  PRO A N   1 
ATOM 219   C CA  . PRO A  1 43  ? -69.881  26.660   -69.987  1.00 36.61  ?  40  PRO A CA  1 
ATOM 220   C C   . PRO A  1 43  ? -68.381  26.826   -70.170  1.00 34.77  ?  40  PRO A C   1 
ATOM 221   O O   . PRO A  1 43  ? -67.970  27.459   -71.151  1.00 34.70  ?  40  PRO A O   1 
ATOM 222   C CB  . PRO A  1 43  ? -70.530  27.978   -69.552  1.00 46.92  ?  40  PRO A CB  1 
ATOM 223   C CG  . PRO A  1 43  ? -70.581  27.882   -68.062  1.00 36.19  ?  40  PRO A CG  1 
ATOM 224   C CD  . PRO A  1 43  ? -70.841  26.432   -67.751  1.00 36.80  ?  40  PRO A CD  1 
ATOM 225   N N   . TYR A  1 44  ? -67.552  26.292   -69.275  1.00 30.67  ?  41  TYR A N   1 
ATOM 226   C CA  . TYR A  1 44  ? -66.109  26.504   -69.329  1.00 32.85  ?  41  TYR A CA  1 
ATOM 227   C C   . TYR A  1 44  ? -65.315  25.253   -69.667  1.00 56.22  ?  41  TYR A C   1 
ATOM 228   O O   . TYR A  1 44  ? -64.384  25.321   -70.473  1.00 72.39  ?  41  TYR A O   1 
ATOM 229   C CB  . TYR A  1 44  ? -65.604  27.068   -67.995  1.00 48.68  ?  41  TYR A CB  1 
ATOM 230   C CG  . TYR A  1 44  ? -66.155  28.432   -67.648  1.00 49.26  ?  41  TYR A CG  1 
ATOM 231   C CD1 . TYR A  1 44  ? -66.571  29.307   -68.640  1.00 41.13  ?  41  TYR A CD1 1 
ATOM 232   C CD2 . TYR A  1 44  ? -66.263  28.843   -66.326  1.00 58.53  ?  41  TYR A CD2 1 
ATOM 233   C CE1 . TYR A  1 44  ? -67.077  30.551   -68.328  1.00 29.44  ?  41  TYR A CE1 1 
ATOM 234   C CE2 . TYR A  1 44  ? -66.768  30.086   -66.004  1.00 36.79  ?  41  TYR A CE2 1 
ATOM 235   C CZ  . TYR A  1 44  ? -67.174  30.936   -67.010  1.00 28.66  ?  41  TYR A CZ  1 
ATOM 236   O OH  . TYR A  1 44  ? -67.679  32.177   -66.701  1.00 40.62  ?  41  TYR A OH  1 
ATOM 237   N N   . PHE A  1 45  ? -65.645  24.112   -69.070  1.00 48.94  ?  42  PHE A N   1 
ATOM 238   C CA  . PHE A  1 45  ? -64.853  22.906   -69.267  1.00 43.16  ?  42  PHE A CA  1 
ATOM 239   C C   . PHE A  1 45  ? -65.696  21.681   -68.951  1.00 47.20  ?  42  PHE A C   1 
ATOM 240   O O   . PHE A  1 45  ? -66.675  21.752   -68.204  1.00 59.67  ?  42  PHE A O   1 
ATOM 241   C CB  . PHE A  1 45  ? -63.600  22.924   -68.392  1.00 37.49  ?  42  PHE A CB  1 
ATOM 242   C CG  . PHE A  1 45  ? -63.869  23.339   -66.976  1.00 40.62  ?  42  PHE A CG  1 
ATOM 243   C CD1 . PHE A  1 45  ? -64.363  22.433   -66.052  1.00 62.78  ?  42  PHE A CD1 1 
ATOM 244   C CD2 . PHE A  1 45  ? -63.615  24.636   -66.565  1.00 42.01  ?  42  PHE A CD2 1 
ATOM 245   C CE1 . PHE A  1 45  ? -64.606  22.815   -64.748  1.00 65.19  ?  42  PHE A CE1 1 
ATOM 246   C CE2 . PHE A  1 45  ? -63.854  25.023   -65.261  1.00 51.94  ?  42  PHE A CE2 1 
ATOM 247   C CZ  . PHE A  1 45  ? -64.351  24.112   -64.353  1.00 54.39  ?  42  PHE A CZ  1 
ATOM 248   N N   . SER A  1 46  ? -65.292  20.552   -69.524  1.00 39.64  ?  43  SER A N   1 
ATOM 249   C CA  . SER A  1 46  ? -65.947  19.288   -69.229  1.00 41.49  ?  43  SER A CA  1 
ATOM 250   C C   . SER A  1 46  ? -65.573  18.806   -67.831  1.00 42.11  ?  43  SER A C   1 
ATOM 251   O O   . SER A  1 46  ? -64.501  19.119   -67.305  1.00 41.91  ?  43  SER A O   1 
ATOM 252   C CB  . SER A  1 46  ? -65.567  18.235   -70.270  1.00 55.07  ?  43  SER A CB  1 
ATOM 253   O OG  . SER A  1 46  ? -64.167  18.014   -70.280  1.00 75.54  ?  43  SER A OG  1 
ATOM 254   N N   . ILE A  1 47  ? -66.473  18.034   -67.228  1.00 49.50  ?  44  ILE A N   1 
ATOM 255   C CA  . ILE A  1 47  ? -66.313  17.536   -65.866  1.00 43.67  ?  44  ILE A CA  1 
ATOM 256   C C   . ILE A  1 47  ? -66.063  16.038   -65.946  1.00 54.08  ?  44  ILE A C   1 
ATOM 257   O O   . ILE A  1 47  ? -66.965  15.267   -66.295  1.00 61.19  ?  44  ILE A O   1 
ATOM 258   C CB  . ILE A  1 47  ? -67.540  17.844   -65.001  1.00 46.39  ?  44  ILE A CB  1 
ATOM 259   C CG1 . ILE A  1 47  ? -67.771  19.354   -64.945  1.00 43.44  ?  44  ILE A CG1 1 
ATOM 260   C CG2 . ILE A  1 47  ? -67.357  17.261   -63.609  1.00 65.37  ?  44  ILE A CG2 1 
ATOM 261   C CD1 . ILE A  1 47  ? -69.020  19.754   -64.217  1.00 42.71  ?  44  ILE A CD1 1 
ATOM 262   N N   . LYS A  1 48  ? -64.847  15.619   -65.604  1.00 60.64  ?  45  LYS A N   1 
ATOM 263   C CA  . LYS A  1 48  ? -64.436  14.223   -65.700  1.00 72.48  ?  45  LYS A CA  1 
ATOM 264   C C   . LYS A  1 48  ? -64.189  13.671   -64.302  1.00 74.83  ?  45  LYS A C   1 
ATOM 265   O O   . LYS A  1 48  ? -63.270  14.114   -63.605  1.00 88.35  ?  45  LYS A O   1 
ATOM 266   C CB  . LYS A  1 48  ? -63.184  14.086   -66.564  1.00 80.94  ?  45  LYS A CB  1 
ATOM 267   C CG  . LYS A  1 48  ? -63.340  14.588   -67.991  1.00 66.63  ?  45  LYS A CG  1 
ATOM 268   C CD  . LYS A  1 48  ? -62.072  14.347   -68.797  1.00 63.76  ?  45  LYS A CD  1 
ATOM 269   C CE  . LYS A  1 48  ? -60.897  15.122   -68.220  1.00 54.79  ?  45  LYS A CE  1 
ATOM 270   N NZ  . LYS A  1 48  ? -59.657  14.932   -69.021  1.00 55.14  ?  45  LYS A NZ  1 
ATOM 271   N N   . ARG A  1 49  ? -65.008  12.704   -63.895  1.00 65.94  ?  46  ARG A N   1 
ATOM 272   C CA  . ARG A  1 49  ? -64.766  11.938   -62.678  1.00 63.60  ?  46  ARG A CA  1 
ATOM 273   C C   . ARG A  1 49  ? -65.150  10.488   -62.947  1.00 86.75  ?  46  ARG A C   1 
ATOM 274   O O   . ARG A  1 49  ? -66.295  10.201   -63.306  1.00 116.85 ?  46  ARG A O   1 
ATOM 275   C CB  . ARG A  1 49  ? -65.532  12.525   -61.479  1.00 58.31  ?  46  ARG A CB  1 
ATOM 276   C CG  . ARG A  1 49  ? -67.049  12.392   -61.526  1.00 57.98  ?  46  ARG A CG  1 
ATOM 277   C CD  . ARG A  1 49  ? -67.708  12.734   -60.198  1.00 57.60  ?  46  ARG A CD  1 
ATOM 278   N NE  . ARG A  1 49  ? -67.924  14.168   -60.038  1.00 71.90  ?  46  ARG A NE  1 
ATOM 279   C CZ  . ARG A  1 49  ? -68.508  14.723   -58.980  1.00 86.56  ?  46  ARG A CZ  1 
ATOM 280   N NH1 . ARG A  1 49  ? -68.664  16.038   -58.922  1.00 86.36  ?  46  ARG A NH1 1 
ATOM 281   N NH2 . ARG A  1 49  ? -68.937  13.964   -57.980  1.00 82.42  ?  46  ARG A NH2 1 
ATOM 282   N N   . ALA A  1 50  ? -64.181  9.584    -62.844  1.00 83.04  ?  47  ALA A N   1 
ATOM 283   C CA  . ALA A  1 50  ? -62.789  9.944    -62.623  1.00 70.10  ?  47  ALA A CA  1 
ATOM 284   C C   . ALA A  1 50  ? -62.017  9.861    -63.933  1.00 71.73  ?  47  ALA A C   1 
ATOM 285   O O   . ALA A  1 50  ? -60.942  10.445   -64.075  1.00 62.85  ?  47  ALA A O   1 
ATOM 286   C CB  . ALA A  1 50  ? -62.169  9.032    -61.579  1.00 58.34  ?  47  ALA A CB  1 
ATOM 287   N N   . ASN A  1 51  ? -62.583  9.132    -64.895  1.00 83.81  ?  48  ASN A N   1 
ATOM 288   C CA  . ASN A  1 51  ? -61.952  8.910    -66.189  1.00 107.13 ?  48  ASN A CA  1 
ATOM 289   C C   . ASN A  1 51  ? -62.701  9.607    -67.317  1.00 111.45 ?  48  ASN A C   1 
ATOM 290   O O   . ASN A  1 51  ? -62.111  10.400   -68.057  1.00 111.82 ?  48  ASN A O   1 
ATOM 291   C CB  . ASN A  1 51  ? -61.848  7.405    -66.476  1.00 104.42 ?  48  ASN A CB  1 
ATOM 292   C CG  . ASN A  1 51  ? -61.328  6.618    -65.290  1.00 118.99 ?  48  ASN A CG  1 
ATOM 293   O OD1 . ASN A  1 51  ? -62.038  5.786    -64.726  1.00 127.35 ?  48  ASN A OD1 1 
ATOM 294   N ND2 . ASN A  1 51  ? -60.082  6.874    -64.906  1.00 117.11 ?  48  ASN A ND2 1 
ATOM 295   N N   . LYS A  1 52  ? -63.990  9.327    -67.470  1.00 120.84 ?  49  LYS A N   1 
ATOM 296   C CA  . LYS A  1 52  ? -64.785  9.857    -68.566  1.00 118.66 ?  49  LYS A CA  1 
ATOM 297   C C   . LYS A  1 52  ? -65.649  11.017   -68.085  1.00 85.75  ?  49  LYS A C   1 
ATOM 298   O O   . LYS A  1 52  ? -65.885  11.196   -66.887  1.00 70.76  ?  49  LYS A O   1 
ATOM 299   C CB  . LYS A  1 52  ? -65.663  8.757    -69.175  1.00 120.42 ?  49  LYS A CB  1 
ATOM 300   C CG  . LYS A  1 52  ? -66.128  9.038    -70.598  1.00 110.10 ?  49  LYS A CG  1 
ATOM 301   C CD  . LYS A  1 52  ? -67.018  7.926    -71.129  1.00 98.93  ?  49  LYS A CD  1 
ATOM 302   C CE  . LYS A  1 52  ? -67.379  8.166    -72.586  1.00 89.83  ?  49  LYS A CE  1 
ATOM 303   N NZ  . LYS A  1 52  ? -68.060  9.477    -72.778  1.00 71.28  ?  49  LYS A NZ  1 
ATOM 304   N N   . THR A  1 53  ? -66.118  11.809   -69.046  1.00 80.38  ?  50  THR A N   1 
ATOM 305   C CA  . THR A  1 53  ? -66.905  12.994   -68.735  1.00 76.19  ?  50  THR A CA  1 
ATOM 306   C C   . THR A  1 53  ? -68.249  12.613   -68.127  1.00 64.69  ?  50  THR A C   1 
ATOM 307   O O   . THR A  1 53  ? -68.917  11.681   -68.584  1.00 61.68  ?  50  THR A O   1 
ATOM 308   C CB  . THR A  1 53  ? -67.126  13.830   -69.997  1.00 69.05  ?  50  THR A CB  1 
ATOM 309   O OG1 . THR A  1 53  ? -68.033  13.146   -70.870  1.00 103.15 ?  50  THR A OG1 1 
ATOM 310   C CG2 . THR A  1 53  ? -65.806  14.060   -70.726  1.00 56.78  ?  50  THR A CG2 1 
ATOM 311   N N   . VAL A  1 54  ? -68.643  13.347   -67.088  1.00 66.20  ?  51  VAL A N   1 
ATOM 312   C CA  . VAL A  1 54  ? -69.947  13.193   -66.463  1.00 58.06  ?  51  VAL A CA  1 
ATOM 313   C C   . VAL A  1 54  ? -70.882  14.336   -66.836  1.00 48.10  ?  51  VAL A C   1 
ATOM 314   O O   . VAL A  1 54  ? -72.082  14.125   -67.026  1.00 48.51  ?  51  VAL A O   1 
ATOM 315   C CB  . VAL A  1 54  ? -69.805  13.074   -64.929  1.00 58.58  ?  51  VAL A CB  1 
ATOM 316   C CG1 . VAL A  1 54  ? -71.167  12.903   -64.270  1.00 53.45  ?  51  VAL A CG1 1 
ATOM 317   C CG2 . VAL A  1 54  ? -68.889  11.915   -64.577  1.00 75.65  ?  51  VAL A CG2 1 
ATOM 318   N N   . VAL A  1 55  ? -70.351  15.548   -66.950  1.00 46.83  ?  52  VAL A N   1 
ATOM 319   C CA  . VAL A  1 55  ? -71.103  16.715   -67.388  1.00 45.30  ?  52  VAL A CA  1 
ATOM 320   C C   . VAL A  1 55  ? -70.369  17.306   -68.586  1.00 44.54  ?  52  VAL A C   1 
ATOM 321   O O   . VAL A  1 55  ? -69.197  17.676   -68.472  1.00 54.68  ?  52  VAL A O   1 
ATOM 322   C CB  . VAL A  1 55  ? -71.258  17.763   -66.274  1.00 51.10  ?  52  VAL A CB  1 
ATOM 323   C CG1 . VAL A  1 55  ? -71.968  19.003   -66.803  1.00 35.70  ?  52  VAL A CG1 1 
ATOM 324   C CG2 . VAL A  1 55  ? -72.013  17.172   -65.094  1.00 82.17  ?  52  VAL A CG2 1 
ATOM 325   N N   . PRO A  1 56  ? -71.005  17.416   -69.747  1.00 37.20  ?  53  PRO A N   1 
ATOM 326   C CA  . PRO A  1 56  ? -70.305  17.911   -70.934  1.00 36.52  ?  53  PRO A CA  1 
ATOM 327   C C   . PRO A  1 56  ? -70.096  19.416   -70.884  1.00 33.69  ?  53  PRO A C   1 
ATOM 328   O O   . PRO A  1 56  ? -70.712  20.137   -70.098  1.00 47.59  ?  53  PRO A O   1 
ATOM 329   C CB  . PRO A  1 56  ? -71.248  17.528   -72.079  1.00 45.22  ?  53  PRO A CB  1 
ATOM 330   C CG  . PRO A  1 56  ? -72.600  17.545   -71.450  1.00 37.67  ?  53  PRO A CG  1 
ATOM 331   C CD  . PRO A  1 56  ? -72.406  17.067   -70.034  1.00 34.91  ?  53  PRO A CD  1 
ATOM 332   N N   . LYS A  1 57  ? -69.203  19.883   -71.753  1.00 36.67  ?  54  LYS A N   1 
ATOM 333   C CA  . LYS A  1 57  ? -68.942  21.309   -71.912  1.00 33.84  ?  54  LYS A CA  1 
ATOM 334   C C   . LYS A  1 57  ? -69.955  21.873   -72.900  1.00 40.37  ?  54  LYS A C   1 
ATOM 335   O O   . LYS A  1 57  ? -69.878  21.600   -74.102  1.00 71.24  ?  54  LYS A O   1 
ATOM 336   C CB  . LYS A  1 57  ? -67.511  21.549   -72.386  1.00 39.00  ?  54  LYS A CB  1 
ATOM 337   C CG  . LYS A  1 57  ? -67.181  23.010   -72.645  1.00 36.19  ?  54  LYS A CG  1 
ATOM 338   C CD  . LYS A  1 57  ? -65.755  23.169   -73.144  1.00 36.69  ?  54  LYS A CD  1 
ATOM 339   C CE  . LYS A  1 57  ? -65.447  24.617   -73.478  1.00 35.17  ?  54  LYS A CE  1 
ATOM 340   N NZ  . LYS A  1 57  ? -64.083  24.768   -74.050  1.00 36.09  ?  54  LYS A NZ  1 
ATOM 341   N N   . VAL A  1 58  ? -70.901  22.659   -72.396  1.00 31.68  ?  55  VAL A N   1 
ATOM 342   C CA  . VAL A  1 58  ? -71.950  23.262   -73.209  1.00 31.77  ?  55  VAL A CA  1 
ATOM 343   C C   . VAL A  1 58  ? -71.829  24.771   -73.063  1.00 36.89  ?  55  VAL A C   1 
ATOM 344   O O   . VAL A  1 58  ? -72.118  25.324   -71.994  1.00 76.97  ?  55  VAL A O   1 
ATOM 345   C CB  . VAL A  1 58  ? -73.347  22.778   -72.798  1.00 35.34  ?  55  VAL A CB  1 
ATOM 346   C CG1 . VAL A  1 58  ? -74.416  23.488   -73.614  1.00 42.86  ?  55  VAL A CG1 1 
ATOM 347   C CG2 . VAL A  1 58  ? -73.457  21.268   -72.957  1.00 46.63  ?  55  VAL A CG2 1 
ATOM 348   N N   . SER A  1 59  ? -71.398  25.440   -74.130  1.00 37.83  ?  56  SER A N   1 
ATOM 349   C CA  . SER A  1 59  ? -71.221  26.883   -74.131  1.00 33.54  ?  56  SER A CA  1 
ATOM 350   C C   . SER A  1 59  ? -71.897  27.485   -75.353  1.00 34.28  ?  56  SER A C   1 
ATOM 351   O O   . SER A  1 59  ? -71.937  26.875   -76.425  1.00 35.81  ?  56  SER A O   1 
ATOM 352   C CB  . SER A  1 59  ? -69.735  27.271   -74.117  1.00 37.58  ?  56  SER A CB  1 
ATOM 353   O OG  . SER A  1 59  ? -69.571  28.674   -74.227  1.00 48.43  ?  56  SER A OG  1 
ATOM 354   N N   . GLY A  1 60  ? -72.427  28.696   -75.180  1.00 33.03  ?  57  GLY A N   1 
ATOM 355   C CA  . GLY A  1 60  ? -73.053  29.396   -76.286  1.00 33.91  ?  57  GLY A CA  1 
ATOM 356   C C   . GLY A  1 60  ? -72.091  29.783   -77.387  1.00 40.35  ?  57  GLY A C   1 
ATOM 357   O O   . GLY A  1 60  ? -72.530  30.090   -78.500  1.00 78.34  ?  57  GLY A O   1 
ATOM 358   N N   . TYR A  1 61  ? -70.789  29.769   -77.104  1.00 33.48  ?  58  TYR A N   1 
ATOM 359   C CA  . TYR A  1 61  ? -69.765  30.120   -78.079  1.00 51.88  ?  58  TYR A CA  1 
ATOM 360   C C   . TYR A  1 61  ? -69.184  28.890   -78.771  1.00 59.68  ?  58  TYR A C   1 
ATOM 361   O O   . TYR A  1 61  ? -68.039  28.918   -79.236  1.00 50.76  ?  58  TYR A O   1 
ATOM 362   C CB  . TYR A  1 61  ? -68.659  30.926   -77.398  1.00 49.22  ?  58  TYR A CB  1 
ATOM 363   C CG  . TYR A  1 61  ? -69.170  32.124   -76.626  1.00 40.25  ?  58  TYR A CG  1 
ATOM 364   C CD1 . TYR A  1 61  ? -69.483  33.312   -77.274  1.00 33.75  ?  58  TYR A CD1 1 
ATOM 365   C CD2 . TYR A  1 61  ? -69.349  32.064   -75.250  1.00 60.63  ?  58  TYR A CD2 1 
ATOM 366   C CE1 . TYR A  1 61  ? -69.954  34.407   -76.574  1.00 44.75  ?  58  TYR A CE1 1 
ATOM 367   C CE2 . TYR A  1 61  ? -69.819  33.156   -74.540  1.00 73.02  ?  58  TYR A CE2 1 
ATOM 368   C CZ  . TYR A  1 61  ? -70.119  34.325   -75.207  1.00 69.75  ?  58  TYR A CZ  1 
ATOM 369   O OH  . TYR A  1 61  ? -70.587  35.413   -74.506  1.00 76.99  ?  58  TYR A OH  1 
ATOM 370   N N   . GLN A  1 62  ? -69.957  27.811   -78.848  1.00 57.44  ?  59  GLN A N   1 
ATOM 371   C CA  . GLN A  1 62  ? -69.560  26.590   -79.530  1.00 48.79  ?  59  GLN A CA  1 
ATOM 372   C C   . GLN A  1 62  ? -70.319  26.447   -80.843  1.00 46.84  ?  59  GLN A C   1 
ATOM 373   O O   . GLN A  1 62  ? -71.443  26.935   -80.988  1.00 53.93  ?  59  GLN A O   1 
ATOM 374   C CB  . GLN A  1 62  ? -69.813  25.358   -78.655  1.00 37.47  ?  59  GLN A CB  1 
ATOM 375   C CG  . GLN A  1 62  ? -68.884  25.243   -77.462  1.00 35.13  ?  59  GLN A CG  1 
ATOM 376   C CD  . GLN A  1 62  ? -69.177  24.021   -76.617  1.00 49.72  ?  59  GLN A CD  1 
ATOM 377   O OE1 . GLN A  1 62  ? -70.336  23.694   -76.359  1.00 61.24  ?  59  GLN A OE1 1 
ATOM 378   N NE2 . GLN A  1 62  ? -68.126  23.337   -76.181  1.00 55.87  ?  59  GLN A NE2 1 
ATOM 379   N N   . TYR A  1 63  ? -69.692  25.769   -81.798  1.00 34.23  ?  60  TYR A N   1 
ATOM 380   C CA  . TYR A  1 63  ? -70.368  25.448   -83.046  1.00 36.36  ?  60  TYR A CA  1 
ATOM 381   C C   . TYR A  1 63  ? -71.362  24.317   -82.821  1.00 37.49  ?  60  TYR A C   1 
ATOM 382   O O   . TYR A  1 63  ? -71.029  23.292   -82.219  1.00 50.70  ?  60  TYR A O   1 
ATOM 383   C CB  . TYR A  1 63  ? -69.358  25.039   -84.114  1.00 44.62  ?  60  TYR A CB  1 
ATOM 384   C CG  . TYR A  1 63  ? -68.600  26.180   -84.748  1.00 40.63  ?  60  TYR A CG  1 
ATOM 385   C CD1 . TYR A  1 63  ? -69.066  26.791   -85.902  1.00 36.62  ?  60  TYR A CD1 1 
ATOM 386   C CD2 . TYR A  1 63  ? -67.405  26.633   -84.204  1.00 51.35  ?  60  TYR A CD2 1 
ATOM 387   C CE1 . TYR A  1 63  ? -68.373  27.828   -86.491  1.00 45.43  ?  60  TYR A CE1 1 
ATOM 388   C CE2 . TYR A  1 63  ? -66.703  27.665   -84.788  1.00 45.90  ?  60  TYR A CE2 1 
ATOM 389   C CZ  . TYR A  1 63  ? -67.192  28.262   -85.929  1.00 47.34  ?  60  TYR A CZ  1 
ATOM 390   O OH  . TYR A  1 63  ? -66.498  29.295   -86.514  1.00 45.92  ?  60  TYR A OH  1 
ATOM 391   N N   . ARG A  1 64  ? -72.584  24.505   -83.294  1.00 35.28  ?  61  ARG A N   1 
ATOM 392   C CA  . ARG A  1 64  ? -73.604  23.463   -83.263  1.00 36.98  ?  61  ARG A CA  1 
ATOM 393   C C   . ARG A  1 64  ? -73.772  22.944   -84.687  1.00 39.72  ?  61  ARG A C   1 
ATOM 394   O O   . ARG A  1 64  ? -74.510  23.525   -85.488  1.00 54.51  ?  61  ARG A O   1 
ATOM 395   C CB  . ARG A  1 64  ? -74.911  23.994   -82.686  1.00 39.95  ?  61  ARG A CB  1 
ATOM 396   C CG  . ARG A  1 64  ? -74.856  24.230   -81.187  1.00 43.11  ?  61  ARG A CG  1 
ATOM 397   C CD  . ARG A  1 64  ? -74.770  22.914   -80.432  1.00 41.66  ?  61  ARG A CD  1 
ATOM 398   N NE  . ARG A  1 64  ? -74.132  23.070   -79.130  1.00 53.19  ?  61  ARG A NE  1 
ATOM 399   C CZ  . ARG A  1 64  ? -72.945  22.561   -78.820  1.00 59.47  ?  61  ARG A CZ  1 
ATOM 400   N NH1 . ARG A  1 64  ? -72.271  21.859   -79.719  1.00 56.69  ?  61  ARG A NH1 1 
ATOM 401   N NH2 . ARG A  1 64  ? -72.433  22.750   -77.611  1.00 54.92  ?  61  ARG A NH2 1 
ATOM 402   N N   . VAL A  1 65  ? -73.085  21.849   -84.996  1.00 40.79  ?  62  VAL A N   1 
ATOM 403   C CA  . VAL A  1 65  ? -73.092  21.255   -86.326  1.00 43.61  ?  62  VAL A CA  1 
ATOM 404   C C   . VAL A  1 65  ? -73.981  20.019   -86.259  1.00 45.79  ?  62  VAL A C   1 
ATOM 405   O O   . VAL A  1 65  ? -73.573  18.970   -85.754  1.00 46.39  ?  62  VAL A O   1 
ATOM 406   C CB  . VAL A  1 65  ? -71.680  20.910   -86.802  1.00 48.68  ?  62  VAL A CB  1 
ATOM 407   C CG1 . VAL A  1 65  ? -71.706  20.472   -88.259  1.00 50.49  ?  62  VAL A CG1 1 
ATOM 408   C CG2 . VAL A  1 65  ? -70.756  22.100   -86.607  1.00 65.78  ?  62  VAL A CG2 1 
ATOM 409   N N   . PHE A  1 66  ? -75.202  20.144   -86.768  1.00 41.33  ?  63  PHE A N   1 
ATOM 410   C CA  . PHE A  1 66  ? -76.171  19.057   -86.739  1.00 43.75  ?  63  PHE A CA  1 
ATOM 411   C C   . PHE A  1 66  ? -76.044  18.224   -88.009  1.00 51.64  ?  63  PHE A C   1 
ATOM 412   O O   . PHE A  1 66  ? -76.145  18.756   -89.121  1.00 61.18  ?  63  PHE A O   1 
ATOM 413   C CB  . PHE A  1 66  ? -77.591  19.604   -86.599  1.00 45.61  ?  63  PHE A CB  1 
ATOM 414   C CG  . PHE A  1 66  ? -77.806  20.433   -85.366  1.00 41.77  ?  63  PHE A CG  1 
ATOM 415   C CD1 . PHE A  1 66  ? -78.149  19.836   -84.164  1.00 57.79  ?  63  PHE A CD1 1 
ATOM 416   C CD2 . PHE A  1 66  ? -77.671  21.811   -85.409  1.00 39.42  ?  63  PHE A CD2 1 
ATOM 417   C CE1 . PHE A  1 66  ? -78.353  20.598   -83.028  1.00 54.79  ?  63  PHE A CE1 1 
ATOM 418   C CE2 . PHE A  1 66  ? -77.871  22.578   -84.276  1.00 48.58  ?  63  PHE A CE2 1 
ATOM 419   C CZ  . PHE A  1 66  ? -78.212  21.970   -83.084  1.00 49.36  ?  63  PHE A CZ  1 
ATOM 420   N N   . LYS A  1 67  ? -75.827  16.922   -87.844  1.00 52.24  ?  64  LYS A N   1 
ATOM 421   C CA  . LYS A  1 67  ? -75.809  15.984   -88.964  1.00 53.13  ?  64  LYS A CA  1 
ATOM 422   C C   . LYS A  1 67  ? -77.205  15.389   -89.088  1.00 55.75  ?  64  LYS A C   1 
ATOM 423   O O   . LYS A  1 67  ? -77.547  14.423   -88.401  1.00 56.87  ?  64  LYS A O   1 
ATOM 424   C CB  . LYS A  1 67  ? -74.753  14.905   -88.753  1.00 60.39  ?  64  LYS A CB  1 
ATOM 425   C CG  . LYS A  1 67  ? -74.705  13.860   -89.857  1.00 66.56  ?  64  LYS A CG  1 
ATOM 426   C CD  . LYS A  1 67  ? -73.649  12.803   -89.574  1.00 74.22  ?  64  LYS A CD  1 
ATOM 427   C CE  . LYS A  1 67  ? -73.711  11.675   -90.591  1.00 72.69  ?  64  LYS A CE  1 
ATOM 428   N NZ  . LYS A  1 67  ? -72.688  10.628   -90.321  1.00 73.02  ?  64  LYS A NZ  1 
ATOM 429   N N   . VAL A  1 68  ? -78.016  15.970   -89.965  1.00 49.82  ?  65  VAL A N   1 
ATOM 430   C CA  . VAL A  1 68  ? -79.397  15.542   -90.154  1.00 52.62  ?  65  VAL A CA  1 
ATOM 431   C C   . VAL A  1 68  ? -79.416  14.388   -91.146  1.00 56.60  ?  65  VAL A C   1 
ATOM 432   O O   . VAL A  1 68  ? -79.045  14.553   -92.312  1.00 68.88  ?  65  VAL A O   1 
ATOM 433   C CB  . VAL A  1 68  ? -80.276  16.703   -90.641  1.00 58.29  ?  65  VAL A CB  1 
ATOM 434   C CG1 . VAL A  1 68  ? -81.645  16.193   -91.046  1.00 57.93  ?  65  VAL A CG1 1 
ATOM 435   C CG2 . VAL A  1 68  ? -80.397  17.763   -89.559  1.00 68.02  ?  65  VAL A CG2 1 
ATOM 436   N N   . VAL A  1 69  ? -79.852  13.222   -90.686  1.00 53.61  ?  66  VAL A N   1 
ATOM 437   C CA  . VAL A  1 69  ? -79.920  12.032   -91.524  1.00 57.74  ?  66  VAL A CA  1 
ATOM 438   C C   . VAL A  1 69  ? -81.308  11.946   -92.139  1.00 61.04  ?  66  VAL A C   1 
ATOM 439   O O   . VAL A  1 69  ? -82.318  11.960   -91.424  1.00 61.34  ?  66  VAL A O   1 
ATOM 440   C CB  . VAL A  1 69  ? -79.597  10.768   -90.712  1.00 61.35  ?  66  VAL A CB  1 
ATOM 441   C CG1 . VAL A  1 69  ? -79.562  9.551    -91.623  1.00 82.49  ?  66  VAL A CG1 1 
ATOM 442   C CG2 . VAL A  1 69  ? -78.277  10.935   -89.979  1.00 58.10  ?  66  VAL A CG2 1 
ATOM 443   N N   . LEU A  1 70  ? -81.361  11.852   -93.470  1.00 64.19  ?  67  LEU A N   1 
ATOM 444   C CA  . LEU A  1 70  ? -82.628  11.786   -94.176  1.00 67.74  ?  67  LEU A CA  1 
ATOM 445   C C   . LEU A  1 70  ? -82.914  10.362   -94.639  1.00 72.35  ?  67  LEU A C   1 
ATOM 446   O O   . LEU A  1 70  ? -81.991  9.616    -94.984  1.00 73.27  ?  67  LEU A O   1 
ATOM 447   C CB  . LEU A  1 70  ? -82.618  12.720   -95.390  1.00 68.14  ?  67  LEU A CB  1 
ATOM 448   C CG  . LEU A  1 70  ? -82.222  14.171   -95.115  1.00 62.71  ?  67  LEU A CG  1 
ATOM 449   C CD1 . LEU A  1 70  ? -82.225  14.980   -96.400  1.00 83.58  ?  67  LEU A CD1 1 
ATOM 450   C CD2 . LEU A  1 70  ? -83.153  14.789   -94.089  1.00 57.75  ?  67  LEU A CD2 1 
ATOM 451   N N   . PRO A  1 71  ? -84.182  9.956    -94.649  1.00 62.66  ?  68  PRO A N   1 
ATOM 452   C CA  . PRO A  1 71  ? -84.517  8.621    -95.155  1.00 74.42  ?  68  PRO A CA  1 
ATOM 453   C C   . PRO A  1 71  ? -84.305  8.537    -96.658  1.00 90.64  ?  68  PRO A C   1 
ATOM 454   O O   . PRO A  1 71  ? -84.560  9.492    -97.395  1.00 109.75 ?  68  PRO A O   1 
ATOM 455   C CB  . PRO A  1 71  ? -85.997  8.464    -94.787  1.00 72.73  ?  68  PRO A CB  1 
ATOM 456   C CG  . PRO A  1 71  ? -86.510  9.864    -94.704  1.00 70.28  ?  68  PRO A CG  1 
ATOM 457   C CD  . PRO A  1 71  ? -85.370  10.682   -94.167  1.00 64.91  ?  68  PRO A CD  1 
ATOM 458   N N   . ASP A  1 72  ? -83.826  7.383    -97.103  1.00 72.78  ?  69  ASP A N   1 
ATOM 459   C CA  . ASP A  1 72  ? -83.560  7.165    -98.521  1.00 75.93  ?  69  ASP A CA  1 
ATOM 460   C C   . ASP A  1 72  ? -84.867  7.197    -99.302  1.00 80.01  ?  69  ASP A C   1 
ATOM 461   O O   . ASP A  1 72  ? -85.733  6.344    -99.072  1.00 83.46  ?  69  ASP A O   1 
ATOM 462   C CB  . ASP A  1 72  ? -82.849  5.829    -98.720  1.00 81.39  ?  69  ASP A CB  1 
ATOM 463   C CG  . ASP A  1 72  ? -82.291  5.663    -100.122 1.00 93.43  ?  69  ASP A CG  1 
ATOM 464   O OD1 . ASP A  1 72  ? -82.447  6.586    -100.947 1.00 97.92  ?  69  ASP A OD1 1 
ATOM 465   O OD2 . ASP A  1 72  ? -81.693  4.602    -100.400 1.00 103.48 -1 69  ASP A OD2 1 
ATOM 466   N N   . PRO A  1 73  ? -85.060  8.150    -100.219 1.00 77.94  ?  70  PRO A N   1 
ATOM 467   C CA  . PRO A  1 73  ? -86.314  8.176    -100.989 1.00 82.26  ?  70  PRO A CA  1 
ATOM 468   C C   . PRO A  1 73  ? -86.474  6.989    -101.920 1.00 93.24  ?  70  PRO A C   1 
ATOM 469   O O   . PRO A  1 73  ? -87.607  6.673    -102.304 1.00 109.73 ?  70  PRO A O   1 
ATOM 470   C CB  . PRO A  1 73  ? -86.221  9.495    -101.769 1.00 81.10  ?  70  PRO A CB  1 
ATOM 471   C CG  . PRO A  1 73  ? -84.759  9.761    -101.876 1.00 77.78  ?  70  PRO A CG  1 
ATOM 472   C CD  . PRO A  1 73  ? -84.153  9.246    -100.601 1.00 74.73  ?  70  PRO A CD  1 
ATOM 473   N N   . ASN A  1 74  ? -85.381  6.323    -102.296 1.00 88.51  ?  71  ASN A N   1 
ATOM 474   C CA  . ASN A  1 74  ? -85.482  5.122    -103.114 1.00 95.49  ?  71  ASN A CA  1 
ATOM 475   C C   . ASN A  1 74  ? -86.023  3.935    -102.328 1.00 98.36  ?  71  ASN A C   1 
ATOM 476   O O   . ASN A  1 74  ? -86.532  2.986    -102.934 1.00 104.36 ?  71  ASN A O   1 
ATOM 477   C CB  . ASN A  1 74  ? -84.115  4.782    -103.709 1.00 90.26  ?  71  ASN A CB  1 
ATOM 478   C CG  . ASN A  1 74  ? -83.510  5.942    -104.474 1.00 88.03  ?  71  ASN A CG  1 
ATOM 479   O OD1 . ASN A  1 74  ? -83.839  6.170    -105.637 1.00 91.09  ?  71  ASN A OD1 1 
ATOM 480   N ND2 . ASN A  1 74  ? -82.619  6.681    -103.823 1.00 82.90  ?  71  ASN A ND2 1 
ATOM 481   N N   . LYS A  1 75  ? -85.925  3.968    -100.999 1.00 95.11  ?  72  LYS A N   1 
ATOM 482   C CA  . LYS A  1 75  ? -86.501  2.946    -100.136 1.00 97.35  ?  72  LYS A CA  1 
ATOM 483   C C   . LYS A  1 75  ? -87.658  3.482    -99.302  1.00 106.71 ?  72  LYS A C   1 
ATOM 484   O O   . LYS A  1 75  ? -88.090  2.818    -98.354  1.00 97.38  ?  72  LYS A O   1 
ATOM 485   C CB  . LYS A  1 75  ? -85.425  2.363    -99.216  1.00 87.20  ?  72  LYS A CB  1 
ATOM 486   C CG  . LYS A  1 75  ? -84.197  1.834    -99.938  1.00 98.78  ?  72  LYS A CG  1 
ATOM 487   C CD  . LYS A  1 75  ? -83.121  1.413    -98.948  1.00 98.51  ?  72  LYS A CD  1 
ATOM 488   C CE  . LYS A  1 75  ? -81.871  0.919    -99.659  1.00 102.82 ?  72  LYS A CE  1 
ATOM 489   N NZ  . LYS A  1 75  ? -80.799  0.542    -98.696  1.00 88.14  ?  72  LYS A NZ  1 
ATOM 490   N N   . PHE A  1 76  ? -88.167  4.664    -99.634  1.00 106.77 ?  73  PHE A N   1 
ATOM 491   C CA  . PHE A  1 76  ? -89.214  5.301    -98.852  1.00 110.72 ?  73  PHE A CA  1 
ATOM 492   C C   . PHE A  1 76  ? -90.588  4.789    -99.267  1.00 131.45 ?  73  PHE A C   1 
ATOM 493   O O   . PHE A  1 76  ? -90.816  4.420    -100.423 1.00 137.25 ?  73  PHE A O   1 
ATOM 494   C CB  . PHE A  1 76  ? -89.148  6.820    -99.015  1.00 114.72 ?  73  PHE A CB  1 
ATOM 495   C CG  . PHE A  1 76  ? -89.983  7.577    -98.023  1.00 98.83  ?  73  PHE A CG  1 
ATOM 496   C CD1 . PHE A  1 76  ? -89.602  7.653    -96.694  1.00 93.16  ?  73  PHE A CD1 1 
ATOM 497   C CD2 . PHE A  1 76  ? -91.142  8.222    -98.421  1.00 99.48  ?  73  PHE A CD2 1 
ATOM 498   C CE1 . PHE A  1 76  ? -90.366  8.351    -95.778  1.00 96.77  ?  73  PHE A CE1 1 
ATOM 499   C CE2 . PHE A  1 76  ? -91.910  8.923    -97.510  1.00 97.98  ?  73  PHE A CE2 1 
ATOM 500   C CZ  . PHE A  1 76  ? -91.521  8.987    -96.187  1.00 98.05  ?  73  PHE A CZ  1 
ATOM 501   N N   . ALA A  1 77  ? -91.509  4.771    -98.303  1.00 142.66 ?  74  ALA A N   1 
ATOM 502   C CA  . ALA A  1 77  ? -92.882  4.325    -98.543  1.00 144.10 ?  74  ALA A CA  1 
ATOM 503   C C   . ALA A  1 77  ? -93.672  5.470    -99.182  1.00 130.57 ?  74  ALA A C   1 
ATOM 504   O O   . ALA A  1 77  ? -94.536  6.104    -98.573  1.00 138.21 ?  74  ALA A O   1 
ATOM 505   C CB  . ALA A  1 77  ? -93.525  3.847    -97.249  1.00 149.78 ?  74  ALA A CB  1 
ATOM 506   N N   . LEU A  1 78  ? -93.352  5.725    -100.449 1.00 129.07 ?  75  LEU A N   1 
ATOM 507   C CA  . LEU A  1 78  ? -94.013  6.775    -101.204 1.00 122.91 ?  75  LEU A CA  1 
ATOM 508   C C   . LEU A  1 78  ? -95.463  6.400    -101.499 1.00 134.85 ?  75  LEU A C   1 
ATOM 509   O O   . LEU A  1 78  ? -95.822  5.220    -101.508 1.00 148.54 ?  75  LEU A O   1 
ATOM 510   C CB  . LEU A  1 78  ? -93.262  7.038    -102.507 1.00 119.17 ?  75  LEU A CB  1 
ATOM 511   C CG  . LEU A  1 78  ? -91.961  7.830    -102.377 1.00 114.26 ?  75  LEU A CG  1 
ATOM 512   C CD1 . LEU A  1 78  ? -91.302  7.985    -103.734 1.00 114.39 ?  75  LEU A CD1 1 
ATOM 513   C CD2 . LEU A  1 78  ? -92.225  9.189    -101.749 1.00 117.29 ?  75  LEU A CD2 1 
ATOM 514   N N   . PRO A  1 79  ? -96.324  7.398    -101.732 1.00 135.54 ?  76  PRO A N   1 
ATOM 515   C CA  . PRO A  1 79  ? -97.732  7.083    -102.030 1.00 144.51 ?  76  PRO A CA  1 
ATOM 516   C C   . PRO A  1 79  ? -97.918  6.278    -103.306 1.00 171.92 ?  76  PRO A C   1 
ATOM 517   O O   . PRO A  1 79  ? -98.771  5.384    -103.349 1.00 178.01 ?  76  PRO A O   1 
ATOM 518   C CB  . PRO A  1 79  ? -98.383  8.472    -102.126 1.00 137.79 ?  76  PRO A CB  1 
ATOM 519   C CG  . PRO A  1 79  ? -97.258  9.407    -102.420 1.00 132.25 ?  76  PRO A CG  1 
ATOM 520   C CD  . PRO A  1 79  ? -96.083  8.850    -101.682 1.00 127.63 ?  76  PRO A CD  1 
ATOM 521   N N   . ASP A  1 80  ? -97.157  6.577    -104.355 1.00 172.71 ?  77  ASP A N   1 
ATOM 522   C CA  . ASP A  1 80  ? -97.257  5.835    -105.604 1.00 163.31 ?  77  ASP A CA  1 
ATOM 523   C C   . ASP A  1 80  ? -95.866  5.663    -106.191 1.00 162.13 ?  77  ASP A C   1 
ATOM 524   O O   . ASP A  1 80  ? -95.090  6.622    -106.242 1.00 161.19 ?  77  ASP A O   1 
ATOM 525   C CB  . ASP A  1 80  ? -98.178  6.546    -106.603 1.00 160.88 ?  77  ASP A CB  1 
ATOM 526   C CG  . ASP A  1 80  ? -98.842  5.584    -107.569 1.00 171.93 ?  77  ASP A CG  1 
ATOM 527   O OD1 . ASP A  1 80  ? -98.274  4.501    -107.820 1.00 176.51 ?  77  ASP A OD1 1 
ATOM 528   O OD2 . ASP A  1 80  ? -99.937  5.910    -108.074 1.00 178.67 -1 77  ASP A OD2 1 
ATOM 529   N N   . SER A  1 81  ? -95.555  4.446    -106.633 1.00 153.33 ?  78  SER A N   1 
ATOM 530   C CA  . SER A  1 81  ? -94.254  4.145    -107.215 1.00 147.65 ?  78  SER A CA  1 
ATOM 531   C C   . SER A  1 81  ? -94.197  4.437    -108.708 1.00 157.21 ?  78  SER A C   1 
ATOM 532   O O   . SER A  1 81  ? -93.148  4.228    -109.327 1.00 151.67 ?  78  SER A O   1 
ATOM 533   C CB  . SER A  1 81  ? -93.886  2.679    -106.963 1.00 133.05 ?  78  SER A CB  1 
ATOM 534   O OG  . SER A  1 81  ? -94.819  1.804    -107.572 1.00 136.53 ?  78  SER A OG  1 
ATOM 535   N N   . SER A  1 82  ? -95.294  4.913    -109.298 1.00 157.25 ?  79  SER A N   1 
ATOM 536   C CA  . SER A  1 82  ? -95.324  5.270    -110.710 1.00 155.33 ?  79  SER A CA  1 
ATOM 537   C C   . SER A  1 82  ? -94.663  6.612    -110.993 1.00 158.95 ?  79  SER A C   1 
ATOM 538   O O   . SER A  1 82  ? -94.593  7.015    -112.159 1.00 160.99 ?  79  SER A O   1 
ATOM 539   C CB  . SER A  1 82  ? -96.770  5.293    -111.214 1.00 137.91 ?  79  SER A CB  1 
ATOM 540   O OG  . SER A  1 82  ? -96.829  5.640    -112.587 1.00 129.67 ?  79  SER A OG  1 
ATOM 541   N N   . LEU A  1 83  ? -94.188  7.311    -109.959 1.00 160.18 ?  80  LEU A N   1 
ATOM 542   C CA  . LEU A  1 83  ? -93.495  8.577    -110.171 1.00 163.39 ?  80  LEU A CA  1 
ATOM 543   C C   . LEU A  1 83  ? -92.225  8.382    -110.989 1.00 176.64 ?  80  LEU A C   1 
ATOM 544   O O   . LEU A  1 83  ? -91.891  9.214    -111.841 1.00 190.25 ?  80  LEU A O   1 
ATOM 545   C CB  . LEU A  1 83  ? -93.166  9.226    -108.826 1.00 168.15 ?  80  LEU A CB  1 
ATOM 546   C CG  . LEU A  1 83  ? -94.335  9.573    -107.903 1.00 147.13 ?  80  LEU A CG  1 
ATOM 547   C CD1 . LEU A  1 83  ? -93.822  9.979    -106.530 1.00 134.78 ?  80  LEU A CD1 1 
ATOM 548   C CD2 . LEU A  1 83  ? -95.186  10.679   -108.507 1.00 137.69 ?  80  LEU A CD2 1 
ATOM 549   N N   . PHE A  1 84  ? -91.506  7.289    -110.747 1.00 157.78 ?  81  PHE A N   1 
ATOM 550   C CA  . PHE A  1 84  ? -90.239  7.035    -111.414 1.00 137.83 ?  81  PHE A CA  1 
ATOM 551   C C   . PHE A  1 84  ? -90.133  5.559    -111.765 1.00 129.10 ?  81  PHE A C   1 
ATOM 552   O O   . PHE A  1 84  ? -90.874  4.718    -111.250 1.00 126.75 ?  81  PHE A O   1 
ATOM 553   C CB  . PHE A  1 84  ? -89.048  7.453    -110.539 1.00 126.48 ?  81  PHE A CB  1 
ATOM 554   C CG  . PHE A  1 84  ? -88.761  6.500    -109.410 1.00 130.95 ?  81  PHE A CG  1 
ATOM 555   C CD1 . PHE A  1 84  ? -89.604  6.429    -108.312 1.00 134.92 ?  81  PHE A CD1 1 
ATOM 556   C CD2 . PHE A  1 84  ? -87.647  5.677    -109.447 1.00 132.99 ?  81  PHE A CD2 1 
ATOM 557   C CE1 . PHE A  1 84  ? -89.342  5.552    -107.273 1.00 133.86 ?  81  PHE A CE1 1 
ATOM 558   C CE2 . PHE A  1 84  ? -87.379  4.799    -108.411 1.00 128.99 ?  81  PHE A CE2 1 
ATOM 559   C CZ  . PHE A  1 84  ? -88.227  4.737    -107.323 1.00 127.01 ?  81  PHE A CZ  1 
ATOM 560   N N   . ASP A  1 85  ? -89.196  5.257    -112.656 1.00 121.98 ?  82  ASP A N   1 
ATOM 561   C CA  . ASP A  1 85  ? -88.852  3.885    -113.005 1.00 114.90 ?  82  ASP A CA  1 
ATOM 562   C C   . ASP A  1 85  ? -87.687  3.420    -112.140 1.00 108.12 ?  82  ASP A C   1 
ATOM 563   O O   . ASP A  1 85  ? -86.683  4.135    -112.036 1.00 105.58 ?  82  ASP A O   1 
ATOM 564   C CB  . ASP A  1 85  ? -88.478  3.785    -114.481 1.00 112.27 ?  82  ASP A CB  1 
ATOM 565   C CG  . ASP A  1 85  ? -88.398  2.349    -114.978 1.00 116.09 ?  82  ASP A CG  1 
ATOM 566   O OD1 . ASP A  1 85  ? -87.671  1.533    -114.373 1.00 121.10 ?  82  ASP A OD1 1 
ATOM 567   O OD2 . ASP A  1 85  ? -89.066  2.036    -115.985 1.00 126.06 -1 82  ASP A OD2 1 
ATOM 568   N N   . PRO A  1 86  ? -87.790  2.255    -111.494 1.00 92.46  ?  83  PRO A N   1 
ATOM 569   C CA  . PRO A  1 86  ? -86.666  1.762    -110.681 1.00 91.79  ?  83  PRO A CA  1 
ATOM 570   C C   . PRO A  1 86  ? -85.356  1.692    -111.440 1.00 92.13  ?  83  PRO A C   1 
ATOM 571   O O   . PRO A  1 86  ? -84.291  1.919    -110.851 1.00 91.23  ?  83  PRO A O   1 
ATOM 572   C CB  . PRO A  1 86  ? -87.141  0.370    -110.245 1.00 105.44 ?  83  PRO A CB  1 
ATOM 573   C CG  . PRO A  1 86  ? -88.628  0.466    -110.259 1.00 115.60 ?  83  PRO A CG  1 
ATOM 574   C CD  . PRO A  1 86  ? -88.967  1.374    -111.408 1.00 105.18 ?  83  PRO A CD  1 
ATOM 575   N N   . THR A  1 87  ? -85.400  1.382    -112.730 1.00 103.71 ?  84  THR A N   1 
ATOM 576   C CA  . THR A  1 87  ? -84.225  1.449    -113.582 1.00 106.94 ?  84  THR A CA  1 
ATOM 577   C C   . THR A  1 87  ? -84.097  2.840    -114.193 1.00 117.93 ?  84  THR A C   1 
ATOM 578   O O   . THR A  1 87  ? -85.092  3.540    -114.405 1.00 125.49 ?  84  THR A O   1 
ATOM 579   C CB  . THR A  1 87  ? -84.299  0.399    -114.691 1.00 98.79  ?  84  THR A CB  1 
ATOM 580   O OG1 . THR A  1 87  ? -85.461  0.634    -115.496 1.00 101.72 ?  84  THR A OG1 1 
ATOM 581   C CG2 . THR A  1 87  ? -84.377  -1.000   -114.095 1.00 99.87  ?  84  THR A CG2 1 
ATOM 582   N N   . THR A  1 88  ? -82.849  3.240    -114.452 1.00 124.91 ?  85  THR A N   1 
ATOM 583   C CA  . THR A  1 88  ? -82.497  4.481    -115.144 1.00 113.56 ?  85  THR A CA  1 
ATOM 584   C C   . THR A  1 88  ? -82.823  5.740    -114.343 1.00 108.86 ?  85  THR A C   1 
ATOM 585   O O   . THR A  1 88  ? -82.379  6.833    -114.710 1.00 106.08 ?  85  THR A O   1 
ATOM 586   C CB  . THR A  1 88  ? -83.171  4.561    -116.522 1.00 105.40 ?  85  THR A CB  1 
ATOM 587   O OG1 . THR A  1 88  ? -84.585  4.749    -116.367 1.00 105.60 ?  85  THR A OG1 1 
ATOM 588   C CG2 . THR A  1 88  ? -82.908  3.295    -117.329 1.00 108.72 ?  85  THR A CG2 1 
ATOM 589   N N   . GLN A  1 89  ? -83.591  5.617    -113.261 1.00 112.66 ?  86  GLN A N   1 
ATOM 590   C CA  . GLN A  1 89  ? -83.984  6.772    -112.466 1.00 100.06 ?  86  GLN A CA  1 
ATOM 591   C C   . GLN A  1 89  ? -83.754  6.510    -110.984 1.00 96.58  ?  86  GLN A C   1 
ATOM 592   O O   . GLN A  1 89  ? -83.963  5.395    -110.498 1.00 97.37  ?  86  GLN A O   1 
ATOM 593   C CB  . GLN A  1 89  ? -85.453  7.140    -112.705 1.00 92.86  ?  86  GLN A CB  1 
ATOM 594   C CG  . GLN A  1 89  ? -85.701  7.867    -114.015 1.00 95.70  ?  86  GLN A CG  1 
ATOM 595   C CD  . GLN A  1 89  ? -87.119  8.385    -114.133 1.00 104.57 ?  86  GLN A CD  1 
ATOM 596   O OE1 . GLN A  1 89  ? -88.076  7.690    -113.795 1.00 114.41 ?  86  GLN A OE1 1 
ATOM 597   N NE2 . GLN A  1 89  ? -87.262  9.616    -114.610 1.00 106.87 ?  86  GLN A NE2 1 
ATOM 598   N N   . ARG A  1 90  ? -83.326  7.553    -110.275 1.00 93.37  ?  87  ARG A N   1 
ATOM 599   C CA  . ARG A  1 90  ? -83.119  7.505    -108.836 1.00 89.81  ?  87  ARG A CA  1 
ATOM 600   C C   . ARG A  1 90  ? -83.680  8.774    -108.209 1.00 86.91  ?  87  ARG A C   1 
ATOM 601   O O   . ARG A  1 90  ? -83.871  9.791    -108.880 1.00 87.16  ?  87  ARG A O   1 
ATOM 602   C CB  . ARG A  1 90  ? -81.633  7.342    -108.482 1.00 88.51  ?  87  ARG A CB  1 
ATOM 603   C CG  . ARG A  1 90  ? -81.093  5.941    -108.711 1.00 90.74  ?  87  ARG A CG  1 
ATOM 604   C CD  . ARG A  1 90  ? -81.751  4.948    -107.767 1.00 90.68  ?  87  ARG A CD  1 
ATOM 605   N NE  . ARG A  1 90  ? -81.173  3.612    -107.872 1.00 92.57  ?  87  ARG A NE  1 
ATOM 606   C CZ  . ARG A  1 90  ? -81.608  2.674    -108.707 1.00 96.46  ?  87  ARG A CZ  1 
ATOM 607   N NH1 . ARG A  1 90  ? -82.630  2.926    -109.513 1.00 98.90  ?  87  ARG A NH1 1 
ATOM 608   N NH2 . ARG A  1 90  ? -81.022  1.485    -108.735 1.00 98.00  ?  87  ARG A NH2 1 
ATOM 609   N N   . LEU A  1 91  ? -83.944  8.701    -106.908 1.00 102.99 ?  88  LEU A N   1 
ATOM 610   C CA  . LEU A  1 91  ? -84.529  9.799    -106.154 1.00 84.43  ?  88  LEU A CA  1 
ATOM 611   C C   . LEU A  1 91  ? -83.514  10.391   -105.184 1.00 80.49  ?  88  LEU A C   1 
ATOM 612   O O   . LEU A  1 91  ? -82.560  9.730    -104.764 1.00 79.70  ?  88  LEU A O   1 
ATOM 613   C CB  . LEU A  1 91  ? -85.768  9.333    -105.382 1.00 82.39  ?  88  LEU A CB  1 
ATOM 614   C CG  . LEU A  1 91  ? -86.918  8.757    -106.207 1.00 84.98  ?  88  LEU A CG  1 
ATOM 615   C CD1 . LEU A  1 91  ? -88.049  8.311    -105.297 1.00 84.69  ?  88  LEU A CD1 1 
ATOM 616   C CD2 . LEU A  1 91  ? -87.412  9.777    -107.220 1.00 86.29  ?  88  LEU A CD2 1 
ATOM 617   N N   . VAL A  1 92  ? -83.740  11.655   -104.830 1.00 76.43  ?  89  VAL A N   1 
ATOM 618   C CA  . VAL A  1 92  ? -82.888  12.361   -103.881 1.00 72.66  ?  89  VAL A CA  1 
ATOM 619   C C   . VAL A  1 92  ? -83.685  13.529   -103.323 1.00 70.52  ?  89  VAL A C   1 
ATOM 620   O O   . VAL A  1 92  ? -84.532  14.107   -104.011 1.00 71.95  ?  89  VAL A O   1 
ATOM 621   C CB  . VAL A  1 92  ? -81.566  12.823   -104.547 1.00 63.05  ?  89  VAL A CB  1 
ATOM 622   C CG1 . VAL A  1 92  ? -81.841  13.874   -105.610 1.00 63.40  ?  89  VAL A CG1 1 
ATOM 623   C CG2 . VAL A  1 92  ? -80.587  13.342   -103.505 1.00 61.87  ?  89  VAL A CG2 1 
ATOM 624   N N   . TRP A  1 93  ? -83.422  13.868   -102.065 1.00 84.40  ?  90  TRP A N   1 
ATOM 625   C CA  . TRP A  1 93  ? -84.108  14.963   -101.396 1.00 85.26  ?  90  TRP A CA  1 
ATOM 626   C C   . TRP A  1 93  ? -83.433  16.295   -101.693 1.00 89.12  ?  90  TRP A C   1 
ATOM 627   O O   . TRP A  1 93  ? -82.212  16.377   -101.858 1.00 80.76  ?  90  TRP A O   1 
ATOM 628   C CB  . TRP A  1 93  ? -84.152  14.738   -99.884  1.00 66.56  ?  90  TRP A CB  1 
ATOM 629   C CG  . TRP A  1 93  ? -84.999  13.581   -99.464  1.00 67.38  ?  90  TRP A CG  1 
ATOM 630   C CD1 . TRP A  1 93  ? -84.566  12.371   -99.007  1.00 67.72  ?  90  TRP A CD1 1 
ATOM 631   C CD2 . TRP A  1 93  ? -86.429  13.527   -99.453  1.00 68.61  ?  90  TRP A CD2 1 
ATOM 632   N NE1 . TRP A  1 93  ? -85.640  11.565   -98.714  1.00 69.13  ?  90  TRP A NE1 1 
ATOM 633   C CE2 . TRP A  1 93  ? -86.795  12.252   -98.980  1.00 69.69  ?  90  TRP A CE2 1 
ATOM 634   C CE3 . TRP A  1 93  ? -87.437  14.433   -99.799  1.00 68.98  ?  90  TRP A CE3 1 
ATOM 635   C CZ2 . TRP A  1 93  ? -88.125  11.859   -98.843  1.00 71.14  ?  90  TRP A CZ2 1 
ATOM 636   C CZ3 . TRP A  1 93  ? -88.757  14.041   -99.662  1.00 70.38  ?  90  TRP A CZ3 1 
ATOM 637   C CH2 . TRP A  1 93  ? -89.089  12.766   -99.189  1.00 71.46  ?  90  TRP A CH2 1 
ATOM 638   N N   . ALA A  1 94  ? -84.250  17.344   -101.756 1.00 85.32  ?  91  ALA A N   1 
ATOM 639   C CA  . ALA A  1 94  ? -83.781  18.706   -101.969 1.00 84.28  ?  91  ALA A CA  1 
ATOM 640   C C   . ALA A  1 94  ? -84.354  19.601   -100.883 1.00 84.48  ?  91  ALA A C   1 
ATOM 641   O O   . ALA A  1 94  ? -85.564  19.585   -100.637 1.00 92.40  ?  91  ALA A O   1 
ATOM 642   C CB  . ALA A  1 94  ? -84.187  19.222   -103.351 1.00 97.44  ?  91  ALA A CB  1 
ATOM 643   N N   . CYS A  1 95  ? -83.489  20.381   -100.240 1.00 93.53  ?  92  CYS A N   1 
ATOM 644   C CA  . CYS A  1 95  ? -83.908  21.241   -99.140  1.00 74.31  ?  92  CYS A CA  1 
ATOM 645   C C   . CYS A  1 95  ? -84.476  22.543   -99.691  1.00 66.17  ?  92  CYS A C   1 
ATOM 646   O O   . CYS A  1 95  ? -83.796  23.259   -100.436 1.00 68.34  ?  92  CYS A O   1 
ATOM 647   C CB  . CYS A  1 95  ? -82.733  21.517   -98.206  1.00 70.06  ?  92  CYS A CB  1 
ATOM 648   S SG  . CYS A  1 95  ? -83.151  22.537   -96.776  1.00 94.16  ?  92  CYS A SG  1 
ATOM 649   N N   . THR A  1 96  ? -85.722  22.852   -99.325  1.00 63.56  ?  93  THR A N   1 
ATOM 650   C CA  . THR A  1 96  ? -86.379  24.073   -99.764  1.00 64.06  ?  93  THR A CA  1 
ATOM 651   C C   . THR A  1 96  ? -86.792  25.000   -98.632  1.00 61.10  ?  93  THR A C   1 
ATOM 652   O O   . THR A  1 96  ? -87.013  26.189   -98.886  1.00 60.92  ?  93  THR A O   1 
ATOM 653   C CB  . THR A  1 96  ? -87.626  23.746   -100.600 1.00 53.23  ?  93  THR A CB  1 
ATOM 654   O OG1 . THR A  1 96  ? -88.517  22.927   -99.833  1.00 52.92  ?  93  THR A OG1 1 
ATOM 655   C CG2 . THR A  1 96  ? -87.237  23.014   -101.873 1.00 54.51  ?  93  THR A CG2 1 
ATOM 656   N N   . GLY A  1 97  ? -86.906  24.503   -97.409  1.00 63.08  ?  94  GLY A N   1 
ATOM 657   C CA  . GLY A  1 97  ? -87.312  25.330   -96.288  1.00 60.41  ?  94  GLY A CA  1 
ATOM 658   C C   . GLY A  1 97  ? -86.558  24.943   -95.036  1.00 57.84  ?  94  GLY A C   1 
ATOM 659   O O   . GLY A  1 97  ? -86.218  23.777   -94.824  1.00 58.30  ?  94  GLY A O   1 
ATOM 660   N N   . LEU A  1 98  ? -86.296  25.945   -94.199  1.00 58.33  ?  95  LEU A N   1 
ATOM 661   C CA  . LEU A  1 98  ? -85.534  25.742   -92.977  1.00 55.78  ?  95  LEU A CA  1 
ATOM 662   C C   . LEU A  1 98  ? -85.903  26.808   -91.956  1.00 53.28  ?  95  LEU A C   1 
ATOM 663   O O   . LEU A  1 98  ? -86.026  27.987   -92.299  1.00 53.00  ?  95  LEU A O   1 
ATOM 664   C CB  . LEU A  1 98  ? -84.027  25.788   -93.246  1.00 54.53  ?  95  LEU A CB  1 
ATOM 665   C CG  . LEU A  1 98  ? -83.162  25.987   -92.001  1.00 51.67  ?  95  LEU A CG  1 
ATOM 666   C CD1 . LEU A  1 98  ? -83.056  24.696   -91.201  1.00 51.33  ?  95  LEU A CD1 1 
ATOM 667   C CD2 . LEU A  1 98  ? -81.794  26.529   -92.357  1.00 51.11  ?  95  LEU A CD2 1 
ATOM 668   N N   . GLU A  1 99  ? -86.076  26.386   -90.705  1.00 57.18  ?  96  GLU A N   1 
ATOM 669   C CA  . GLU A  1 99  ? -86.237  27.308   -89.586  1.00 54.61  ?  96  GLU A CA  1 
ATOM 670   C C   . GLU A  1 99  ? -85.526  26.725   -88.375  1.00 52.67  ?  96  GLU A C   1 
ATOM 671   O O   . GLU A  1 99  ? -85.886  25.641   -87.907  1.00 53.04  ?  96  GLU A O   1 
ATOM 672   C CB  . GLU A  1 99  ? -87.713  27.565   -89.268  1.00 65.45  ?  96  GLU A CB  1 
ATOM 673   C CG  . GLU A  1 99  ? -87.922  28.522   -88.102  1.00 74.62  ?  96  GLU A CG  1 
ATOM 674   C CD  . GLU A  1 99  ? -89.347  29.028   -88.002  1.00 72.87  ?  96  GLU A CD  1 
ATOM 675   O OE1 . GLU A  1 99  ? -89.732  29.511   -86.916  1.00 64.20  ?  96  GLU A OE1 1 
ATOM 676   O OE2 . GLU A  1 99  ? -90.082  28.939   -89.008  1.00 72.05  -1 96  GLU A OE2 1 
ATOM 677   N N   . VAL A  1 100 ? -84.524  27.440   -87.874  1.00 51.40  ?  97  VAL A N   1 
ATOM 678   C CA  . VAL A  1 100 ? -83.761  27.025   -86.702  1.00 49.49  ?  97  VAL A CA  1 
ATOM 679   C C   . VAL A  1 100 ? -84.350  27.766   -85.509  1.00 47.38  ?  97  VAL A C   1 
ATOM 680   O O   . VAL A  1 100 ? -84.110  28.962   -85.323  1.00 46.10  ?  97  VAL A O   1 
ATOM 681   C CB  . VAL A  1 100 ? -82.266  27.313   -86.863  1.00 38.85  ?  97  VAL A CB  1 
ATOM 682   C CG1 . VAL A  1 100 ? -81.502  26.846   -85.635  1.00 38.36  ?  97  VAL A CG1 1 
ATOM 683   C CG2 . VAL A  1 100 ? -81.729  26.646   -88.116  1.00 39.67  ?  97  VAL A CG2 1 
ATOM 684   N N   . GLY A  1 101 ? -85.129  27.057   -84.693  1.00 56.13  ?  98  GLY A N   1 
ATOM 685   C CA  . GLY A  1 101 ? -85.785  27.667   -83.552  1.00 65.41  ?  98  GLY A CA  1 
ATOM 686   C C   . GLY A  1 101 ? -84.935  27.601   -82.300  1.00 56.79  ?  98  GLY A C   1 
ATOM 687   O O   . GLY A  1 101 ? -84.407  26.542   -81.950  1.00 57.99  ?  98  GLY A O   1 
ATOM 688   N N   . ARG A  1 102 ? -84.800  28.742   -81.629  1.00 50.33  ?  99  ARG A N   1 
ATOM 689   C CA  . ARG A  1 102 ? -84.104  28.838   -80.355  1.00 48.25  ?  99  ARG A CA  1 
ATOM 690   C C   . ARG A  1 102 ? -85.117  29.108   -79.251  1.00 61.33  ?  99  ARG A C   1 
ATOM 691   O O   . ARG A  1 102 ? -86.025  29.928   -79.417  1.00 71.86  ?  99  ARG A O   1 
ATOM 692   C CB  . ARG A  1 102 ? -83.041  29.939   -80.388  1.00 49.31  ?  99  ARG A CB  1 
ATOM 693   C CG  . ARG A  1 102 ? -81.969  29.731   -81.449  1.00 50.93  ?  99  ARG A CG  1 
ATOM 694   C CD  . ARG A  1 102 ? -81.087  28.527   -81.140  1.00 49.40  ?  99  ARG A CD  1 
ATOM 695   N NE  . ARG A  1 102 ? -79.932  28.879   -80.316  1.00 47.70  ?  99  ARG A NE  1 
ATOM 696   C CZ  . ARG A  1 102 ? -79.881  28.740   -78.995  1.00 46.14  ?  99  ARG A CZ  1 
ATOM 697   N NH1 . ARG A  1 102 ? -80.920  28.251   -78.333  1.00 59.21  ?  99  ARG A NH1 1 
ATOM 698   N NH2 . ARG A  1 102 ? -78.785  29.090   -78.334  1.00 44.81  ?  99  ARG A NH2 1 
ATOM 699   N N   . GLY A  1 103 ? -84.963  28.415   -78.125  1.00 57.95  ?  100 GLY A N   1 
ATOM 700   C CA  . GLY A  1 103 ? -85.947  28.493   -77.063  1.00 73.84  ?  100 GLY A CA  1 
ATOM 701   C C   . GLY A  1 103 ? -85.392  28.869   -75.703  1.00 72.56  ?  100 GLY A C   1 
ATOM 702   O O   . GLY A  1 103 ? -85.733  28.243   -74.696  1.00 75.17  ?  100 GLY A O   1 
ATOM 703   N N   . GLN A  1 104 ? -84.538  29.880   -75.658  1.00 59.88  ?  101 GLN A N   1 
ATOM 704   C CA  . GLN A  1 104 ? -83.970  30.390   -74.422  1.00 44.81  ?  101 GLN A CA  1 
ATOM 705   C C   . GLN A  1 104 ? -84.025  31.908   -74.417  1.00 42.34  ?  101 GLN A C   1 
ATOM 706   O O   . GLN A  1 104 ? -84.083  32.539   -75.478  1.00 85.02  ?  101 GLN A O   1 
ATOM 707   C CB  . GLN A  1 104 ? -82.519  29.916   -74.245  1.00 57.91  ?  101 GLN A CB  1 
ATOM 708   C CG  . GLN A  1 104 ? -82.392  28.471   -73.795  1.00 63.55  ?  101 GLN A CG  1 
ATOM 709   C CD  . GLN A  1 104 ? -83.086  28.213   -72.470  1.00 45.19  ?  101 GLN A CD  1 
ATOM 710   O OE1 . GLN A  1 104 ? -82.808  28.877   -71.472  1.00 38.94  ?  101 GLN A OE1 1 
ATOM 711   N NE2 . GLN A  1 104 ? -83.997  27.246   -72.457  1.00 41.50  ?  101 GLN A NE2 1 
ATOM 712   N N   . PRO A  1 105 ? -84.031  32.526   -73.236  1.00 41.08  ?  102 PRO A N   1 
ATOM 713   C CA  . PRO A  1 105 ? -84.023  33.993   -73.176  1.00 40.24  ?  102 PRO A CA  1 
ATOM 714   C C   . PRO A  1 105 ? -82.708  34.556   -73.691  1.00 40.12  ?  102 PRO A C   1 
ATOM 715   O O   . PRO A  1 105 ? -81.639  33.972   -73.493  1.00 39.91  ?  102 PRO A O   1 
ATOM 716   C CB  . PRO A  1 105 ? -84.207  34.294   -71.684  1.00 45.75  ?  102 PRO A CB  1 
ATOM 717   C CG  . PRO A  1 105 ? -84.733  33.035   -71.088  1.00 48.07  ?  102 PRO A CG  1 
ATOM 718   C CD  . PRO A  1 105 ? -84.161  31.921   -71.901  1.00 51.46  ?  102 PRO A CD  1 
ATOM 719   N N   . LEU A  1 106 ? -82.795  35.702   -74.361  1.00 41.22  ?  103 LEU A N   1 
ATOM 720   C CA  . LEU A  1 106 ? -81.593  36.380   -74.823  1.00 41.14  ?  103 LEU A CA  1 
ATOM 721   C C   . LEU A  1 106 ? -80.759  36.847   -73.635  1.00 39.55  ?  103 LEU A C   1 
ATOM 722   O O   . LEU A  1 106 ? -81.286  37.234   -72.589  1.00 38.47  ?  103 LEU A O   1 
ATOM 723   C CB  . LEU A  1 106 ? -81.955  37.571   -75.711  1.00 37.62  ?  103 LEU A CB  1 
ATOM 724   C CG  . LEU A  1 106 ? -82.305  37.309   -77.179  1.00 39.46  ?  103 LEU A CG  1 
ATOM 725   C CD1 . LEU A  1 106 ? -83.646  36.604   -77.328  1.00 40.30  ?  103 LEU A CD1 1 
ATOM 726   C CD2 . LEU A  1 106 ? -82.298  38.613   -77.960  1.00 42.58  ?  103 LEU A CD2 1 
ATOM 727   N N   . GLY A  1 107 ? -79.444  36.809   -73.804  1.00 35.98  ?  104 GLY A N   1 
ATOM 728   C CA  . GLY A  1 107 ? -78.551  37.223   -72.738  1.00 34.67  ?  104 GLY A CA  1 
ATOM 729   C C   . GLY A  1 107 ? -77.109  36.991   -73.131  1.00 47.40  ?  104 GLY A C   1 
ATOM 730   O O   . GLY A  1 107 ? -76.808  36.374   -74.158  1.00 48.96  ?  104 GLY A O   1 
ATOM 731   N N   . VAL A  1 108 ? -76.217  37.499   -72.284  1.00 43.99  ?  105 VAL A N   1 
ATOM 732   C CA  . VAL A  1 108 ? -74.777  37.434   -72.505  1.00 41.91  ?  105 VAL A CA  1 
ATOM 733   C C   . VAL A  1 108 ? -74.138  36.696   -71.339  1.00 42.54  ?  105 VAL A C   1 
ATOM 734   O O   . VAL A  1 108 ? -74.415  37.005   -70.174  1.00 65.72  ?  105 VAL A O   1 
ATOM 735   C CB  . VAL A  1 108 ? -74.161  38.836   -72.657  1.00 44.23  ?  105 VAL A CB  1 
ATOM 736   C CG1 . VAL A  1 108 ? -72.664  38.732   -72.909  1.00 48.03  ?  105 VAL A CG1 1 
ATOM 737   C CG2 . VAL A  1 108 ? -74.846  39.596   -73.780  1.00 82.47  ?  105 VAL A CG2 1 
ATOM 738   N N   . GLY A  1 109 ? -73.289  35.723   -71.653  1.00 37.29  ?  106 GLY A N   1 
ATOM 739   C CA  . GLY A  1 109 ? -72.517  35.025   -70.653  1.00 36.68  ?  106 GLY A CA  1 
ATOM 740   C C   . GLY A  1 109 ? -71.079  35.504   -70.625  1.00 45.93  ?  106 GLY A C   1 
ATOM 741   O O   . GLY A  1 109 ? -70.577  36.083   -71.585  1.00 38.12  ?  106 GLY A O   1 
ATOM 742   N N   . VAL A  1 110 ? -70.416  35.255   -69.499  1.00 41.74  ?  107 VAL A N   1 
ATOM 743   C CA  . VAL A  1 110 ? -69.058  35.731   -69.280  1.00 46.53  ?  107 VAL A CA  1 
ATOM 744   C C   . VAL A  1 110 ? -68.127  34.549   -69.062  1.00 30.54  ?  107 VAL A C   1 
ATOM 745   O O   . VAL A  1 110 ? -68.505  33.528   -68.478  1.00 34.51  ?  107 VAL A O   1 
ATOM 746   C CB  . VAL A  1 110 ? -68.979  36.709   -68.088  1.00 38.86  ?  107 VAL A CB  1 
ATOM 747   C CG1 . VAL A  1 110 ? -69.626  38.030   -68.453  1.00 61.54  ?  107 VAL A CG1 1 
ATOM 748   C CG2 . VAL A  1 110 ? -69.642  36.106   -66.858  1.00 29.08  ?  107 VAL A CG2 1 
ATOM 749   N N   . SER A  1 111 ? -66.897  34.698   -69.544  1.00 29.75  ?  108 SER A N   1 
ATOM 750   C CA  . SER A  1 111 ? -65.818  33.760   -69.290  1.00 30.09  ?  108 SER A CA  1 
ATOM 751   C C   . SER A  1 111 ? -64.679  34.492   -68.594  1.00 33.01  ?  108 SER A C   1 
ATOM 752   O O   . SER A  1 111 ? -64.584  35.722   -68.643  1.00 41.27  ?  108 SER A O   1 
ATOM 753   C CB  . SER A  1 111 ? -65.319  33.113   -70.588  1.00 46.76  ?  108 SER A CB  1 
ATOM 754   O OG  . SER A  1 111 ? -66.362  32.414   -71.246  1.00 76.92  ?  108 SER A OG  1 
ATOM 755   N N   . GLY A  1 112 ? -63.810  33.728   -67.944  1.00 26.25  ?  109 GLY A N   1 
ATOM 756   C CA  . GLY A  1 112 ? -62.729  34.335   -67.204  1.00 33.98  ?  109 GLY A CA  1 
ATOM 757   C C   . GLY A  1 112 ? -61.583  33.376   -66.973  1.00 43.27  ?  109 GLY A C   1 
ATOM 758   O O   . GLY A  1 112 ? -61.554  32.265   -67.506  1.00 58.93  ?  109 GLY A O   1 
ATOM 759   N N   . HIS A  1 113 ? -60.630  33.833   -66.171  1.00 49.17  ?  110 HIS A N   1 
ATOM 760   C CA  . HIS A  1 113 ? -59.447  33.061   -65.822  1.00 26.64  ?  110 HIS A CA  1 
ATOM 761   C C   . HIS A  1 113 ? -58.915  33.553   -64.484  1.00 26.47  ?  110 HIS A C   1 
ATOM 762   O O   . HIS A  1 113 ? -58.536  34.724   -64.361  1.00 26.34  ?  110 HIS A O   1 
ATOM 763   C CB  . HIS A  1 113 ? -58.375  33.186   -66.906  1.00 31.48  ?  110 HIS A CB  1 
ATOM 764   C CG  . HIS A  1 113 ? -57.304  32.143   -66.824  1.00 32.15  ?  110 HIS A CG  1 
ATOM 765   N ND1 . HIS A  1 113 ? -56.929  31.548   -65.639  1.00 31.77  ?  110 HIS A ND1 1 
ATOM 766   C CD2 . HIS A  1 113 ? -56.525  31.590   -67.784  1.00 33.25  ?  110 HIS A CD2 1 
ATOM 767   C CE1 . HIS A  1 113 ? -55.966  30.673   -65.871  1.00 32.60  ?  110 HIS A CE1 1 
ATOM 768   N NE2 . HIS A  1 113 ? -55.703  30.679   -67.165  1.00 33.50  ?  110 HIS A NE2 1 
ATOM 769   N N   . PRO A  1 114 ? -58.867  32.695   -63.461  1.00 26.49  ?  111 PRO A N   1 
ATOM 770   C CA  . PRO A  1 114 ? -58.327  33.127   -62.162  1.00 26.36  ?  111 PRO A CA  1 
ATOM 771   C C   . PRO A  1 114 ? -56.861  33.518   -62.211  1.00 29.04  ?  111 PRO A C   1 
ATOM 772   O O   . PRO A  1 114 ? -56.372  34.131   -61.254  1.00 26.44  ?  111 PRO A O   1 
ATOM 773   C CB  . PRO A  1 114 ? -58.548  31.902   -61.264  1.00 26.43  ?  111 PRO A CB  1 
ATOM 774   C CG  . PRO A  1 114 ? -58.663  30.752   -62.213  1.00 26.72  ?  111 PRO A CG  1 
ATOM 775   C CD  . PRO A  1 114 ? -59.333  31.299   -63.432  1.00 26.66  ?  111 PRO A CD  1 
ATOM 776   N N   . PHE A  1 115 ? -56.149  33.187   -63.288  1.00 28.98  ?  112 PHE A N   1 
ATOM 777   C CA  . PHE A  1 115 ? -54.752  33.558   -63.457  1.00 29.48  ?  112 PHE A CA  1 
ATOM 778   C C   . PHE A  1 115 ? -54.541  34.063   -64.886  1.00 29.91  ?  112 PHE A C   1 
ATOM 779   O O   . PHE A  1 115 ? -53.785  33.502   -65.672  1.00 32.32  ?  112 PHE A O   1 
ATOM 780   C CB  . PHE A  1 115 ? -53.829  32.378   -63.156  1.00 41.68  ?  112 PHE A CB  1 
ATOM 781   C CG  . PHE A  1 115 ? -53.976  31.826   -61.770  1.00 30.87  ?  112 PHE A CG  1 
ATOM 782   C CD1 . PHE A  1 115 ? -53.563  32.558   -60.671  1.00 30.75  ?  112 PHE A CD1 1 
ATOM 783   C CD2 . PHE A  1 115 ? -54.523  30.571   -61.567  1.00 31.09  ?  112 PHE A CD2 1 
ATOM 784   C CE1 . PHE A  1 115 ? -53.696  32.049   -59.393  1.00 30.82  ?  112 PHE A CE1 1 
ATOM 785   C CE2 . PHE A  1 115 ? -54.660  30.057   -60.294  1.00 33.06  ?  112 PHE A CE2 1 
ATOM 786   C CZ  . PHE A  1 115 ? -54.246  30.797   -59.204  1.00 31.14  ?  112 PHE A CZ  1 
ATOM 787   N N   . LEU A  1 116 ? -55.235  35.140   -65.242  1.00 27.43  ?  113 LEU A N   1 
ATOM 788   C CA  . LEU A  1 116 ? -55.082  35.718   -66.569  1.00 28.18  ?  113 LEU A CA  1 
ATOM 789   C C   . LEU A  1 116 ? -53.820  36.568   -66.631  1.00 28.82  ?  113 LEU A C   1 
ATOM 790   O O   . LEU A  1 116 ? -53.521  37.333   -65.710  1.00 28.44  ?  113 LEU A O   1 
ATOM 791   C CB  . LEU A  1 116 ? -56.300  36.564   -66.938  1.00 30.59  ?  113 LEU A CB  1 
ATOM 792   C CG  . LEU A  1 116 ? -56.317  37.070   -68.383  1.00 31.42  ?  113 LEU A CG  1 
ATOM 793   C CD1 . LEU A  1 116 ? -56.402  35.901   -69.353  1.00 32.15  ?  113 LEU A CD1 1 
ATOM 794   C CD2 . LEU A  1 116 ? -57.459  38.045   -68.619  1.00 30.94  ?  113 LEU A CD2 1 
ATOM 795   N N   . ASN A  1 117 ? -53.078  36.432   -67.730  1.00 28.62  ?  114 ASN A N   1 
ATOM 796   C CA  . ASN A  1 117 ? -51.808  37.138   -67.897  1.00 32.22  ?  114 ASN A CA  1 
ATOM 797   C C   . ASN A  1 117 ? -52.079  38.605   -68.235  1.00 40.80  ?  114 ASN A C   1 
ATOM 798   O O   . ASN A  1 117 ? -51.871  39.080   -69.353  1.00 65.24  ?  114 ASN A O   1 
ATOM 799   C CB  . ASN A  1 117 ? -50.961  36.463   -68.965  1.00 37.08  ?  114 ASN A CB  1 
ATOM 800   C CG  . ASN A  1 117 ? -49.578  37.065   -69.076  1.00 41.27  ?  114 ASN A CG  1 
ATOM 801   O OD1 . ASN A  1 117 ? -49.139  37.806   -68.196  1.00 44.90  ?  114 ASN A OD1 1 
ATOM 802   N ND2 . ASN A  1 117 ? -48.881  36.751   -70.161  1.00 48.60  ?  114 ASN A ND2 1 
ATOM 803   N N   . LYS A  1 118 ? -52.561  39.329   -67.231  1.00 35.07  ?  115 LYS A N   1 
ATOM 804   C CA  . LYS A  1 118 ? -52.789  40.763   -67.331  1.00 35.15  ?  115 LYS A CA  1 
ATOM 805   C C   . LYS A  1 118 ? -51.849  41.476   -66.368  1.00 46.71  ?  115 LYS A C   1 
ATOM 806   O O   . LYS A  1 118 ? -51.762  41.106   -65.192  1.00 66.07  ?  115 LYS A O   1 
ATOM 807   C CB  . LYS A  1 118 ? -54.247  41.112   -67.024  1.00 41.93  ?  115 LYS A CB  1 
ATOM 808   C CG  . LYS A  1 118 ? -54.550  42.596   -67.066  1.00 41.89  ?  115 LYS A CG  1 
ATOM 809   C CD  . LYS A  1 118 ? -55.998  42.882   -66.708  1.00 40.87  ?  115 LYS A CD  1 
ATOM 810   C CE  . LYS A  1 118 ? -56.342  44.331   -67.004  1.00 41.05  ?  115 LYS A CE  1 
ATOM 811   N NZ  . LYS A  1 118 ? -57.536  44.805   -66.255  1.00 46.16  ?  115 LYS A NZ  1 
ATOM 812   N N   . TYR A  1 119 ? -51.146  42.489   -66.867  1.00 48.53  ?  116 TYR A N   1 
ATOM 813   C CA  . TYR A  1 119 ? -50.184  43.210   -66.043  1.00 51.67  ?  116 TYR A CA  1 
ATOM 814   C C   . TYR A  1 119 ? -50.779  44.513   -65.526  1.00 53.45  ?  116 TYR A C   1 
ATOM 815   O O   . TYR A  1 119 ? -51.270  44.570   -64.393  1.00 53.87  ?  116 TYR A O   1 
ATOM 816   C CB  . TYR A  1 119 ? -48.904  43.476   -66.840  1.00 46.59  ?  116 TYR A CB  1 
ATOM 817   C CG  . TYR A  1 119 ? -47.805  44.148   -66.051  1.00 50.25  ?  116 TYR A CG  1 
ATOM 818   C CD1 . TYR A  1 119 ? -47.520  45.493   -66.232  1.00 53.04  ?  116 TYR A CD1 1 
ATOM 819   C CD2 . TYR A  1 119 ? -47.050  43.437   -65.127  1.00 51.20  ?  116 TYR A CD2 1 
ATOM 820   C CE1 . TYR A  1 119 ? -46.517  46.113   -65.517  1.00 56.67  ?  116 TYR A CE1 1 
ATOM 821   C CE2 . TYR A  1 119 ? -46.044  44.049   -64.405  1.00 54.81  ?  116 TYR A CE2 1 
ATOM 822   C CZ  . TYR A  1 119 ? -45.782  45.388   -64.605  1.00 57.53  ?  116 TYR A CZ  1 
ATOM 823   O OH  . TYR A  1 119 ? -44.783  46.009   -63.893  1.00 61.39  ?  116 TYR A OH  1 
ATOM 824   N N   . ASP A  1 120 ? -50.745  45.559   -66.345  1.00 61.35  ?  117 ASP A N   1 
ATOM 825   C CA  . ASP A  1 120 ? -51.273  46.865   -65.979  1.00 63.16  ?  117 ASP A CA  1 
ATOM 826   C C   . ASP A  1 120 ? -52.394  47.257   -66.928  1.00 49.51  ?  117 ASP A C   1 
ATOM 827   O O   . ASP A  1 120 ? -52.349  46.946   -68.123  1.00 48.38  ?  117 ASP A O   1 
ATOM 828   C CB  . ASP A  1 120 ? -50.176  47.938   -66.003  1.00 58.08  ?  117 ASP A CB  1 
ATOM 829   C CG  . ASP A  1 120 ? -49.392  48.004   -64.705  1.00 75.01  ?  117 ASP A CG  1 
ATOM 830   O OD1 . ASP A  1 120 ? -49.971  47.697   -63.642  1.00 78.02  ?  117 ASP A OD1 1 
ATOM 831   O OD2 . ASP A  1 120 ? -48.198  48.373   -64.746  1.00 80.36  -1 117 ASP A OD2 1 
ATOM 832   N N   . ASP A  1 121 ? -53.400  47.941   -66.390  1.00 54.48  ?  118 ASP A N   1 
ATOM 833   C CA  . ASP A  1 121 ? -54.455  48.527   -67.211  1.00 53.69  ?  118 ASP A CA  1 
ATOM 834   C C   . ASP A  1 121 ? -53.834  49.647   -68.031  1.00 57.03  ?  118 ASP A C   1 
ATOM 835   O O   . ASP A  1 121 ? -53.616  50.754   -67.535  1.00 59.84  ?  118 ASP A O   1 
ATOM 836   C CB  . ASP A  1 121 ? -55.592  49.039   -66.334  1.00 71.04  ?  118 ASP A CB  1 
ATOM 837   C CG  . ASP A  1 121 ? -56.852  49.342   -67.124  1.00 72.78  ?  118 ASP A CG  1 
ATOM 838   O OD1 . ASP A  1 121 ? -56.752  49.654   -68.329  1.00 76.05  ?  118 ASP A OD1 1 
ATOM 839   O OD2 . ASP A  1 121 ? -57.950  49.264   -66.535  1.00 75.46  -1 118 ASP A OD2 1 
ATOM 840   N N   . VAL A  1 122 ? -53.543  49.359   -69.302  1.00 48.18  ?  119 VAL A N   1 
ATOM 841   C CA  . VAL A  1 122 ? -52.817  50.299   -70.147  1.00 51.60  ?  119 VAL A CA  1 
ATOM 842   C C   . VAL A  1 122 ? -53.742  51.293   -70.838  1.00 55.19  ?  119 VAL A C   1 
ATOM 843   O O   . VAL A  1 122 ? -53.260  52.189   -71.544  1.00 55.44  ?  119 VAL A O   1 
ATOM 844   C CB  . VAL A  1 122 ? -51.972  49.518   -71.177  1.00 47.36  ?  119 VAL A CB  1 
ATOM 845   C CG1 . VAL A  1 122 ? -52.795  49.186   -72.409  1.00 46.01  ?  119 VAL A CG1 1 
ATOM 846   C CG2 . VAL A  1 122 ? -50.712  50.283   -71.541  1.00 51.54  ?  119 VAL A CG2 1 
ATOM 847   N N   . GLU A  1 123 ? -55.058  51.173   -70.641  1.00 67.91  ?  120 GLU A N   1 
ATOM 848   C CA  . GLU A  1 123 ? -55.999  52.078   -71.294  1.00 56.69  ?  120 GLU A CA  1 
ATOM 849   C C   . GLU A  1 123 ? -55.828  53.510   -70.806  1.00 56.17  ?  120 GLU A C   1 
ATOM 850   O O   . GLU A  1 123 ? -55.875  54.452   -71.604  1.00 66.18  ?  120 GLU A O   1 
ATOM 851   C CB  . GLU A  1 123 ? -57.432  51.599   -71.063  1.00 59.06  ?  120 GLU A CB  1 
ATOM 852   C CG  . GLU A  1 123 ? -58.495  52.458   -71.731  1.00 64.22  ?  120 GLU A CG  1 
ATOM 853   C CD  . GLU A  1 123 ? -59.902  51.983   -71.428  1.00 63.90  ?  120 GLU A CD  1 
ATOM 854   O OE1 . GLU A  1 123 ? -60.846  52.435   -72.111  1.00 60.89  ?  120 GLU A OE1 1 
ATOM 855   O OE2 . GLU A  1 123 ? -60.063  51.147   -70.514  1.00 60.45  -1 120 GLU A OE2 1 
ATOM 856   N N   . ASN A  1 124 ? -55.634  53.696   -69.502  1.00 59.10  ?  121 ASN A N   1 
ATOM 857   C CA  . ASN A  1 124 ? -55.525  55.035   -68.939  1.00 68.46  ?  121 ASN A CA  1 
ATOM 858   C C   . ASN A  1 124 ? -54.062  55.414   -68.728  1.00 95.92  ?  121 ASN A C   1 
ATOM 859   O O   . ASN A  1 124 ? -53.530  56.267   -69.446  1.00 105.61 ?  121 ASN A O   1 
ATOM 860   C CB  . ASN A  1 124 ? -56.302  55.125   -67.626  1.00 67.78  ?  121 ASN A CB  1 
ATOM 861   C CG  . ASN A  1 124 ? -56.432  56.546   -67.124  1.00 73.75  ?  121 ASN A CG  1 
ATOM 862   O OD1 . ASN A  1 124 ? -55.911  57.482   -67.730  1.00 75.13  ?  121 ASN A OD1 1 
ATOM 863   N ND2 . ASN A  1 124 ? -57.134  56.717   -66.010  1.00 105.21 ?  121 ASN A ND2 1 
ATOM 864   N N   . SER A  1 125 ? -53.403  54.789   -67.757  1.00 100.50 ?  122 SER A N   1 
ATOM 865   C CA  . SER A  1 125 ? -52.001  55.068   -67.447  1.00 89.43  ?  122 SER A CA  1 
ATOM 866   C C   . SER A  1 125 ? -51.492  53.963   -66.526  1.00 87.72  ?  122 SER A C   1 
ATOM 867   O O   . SER A  1 125 ? -52.152  52.933   -66.345  1.00 74.66  ?  122 SER A O   1 
ATOM 868   C CB  . SER A  1 125 ? -51.836  56.455   -66.822  1.00 81.58  ?  122 SER A CB  1 
ATOM 869   O OG  . SER A  1 125 ? -52.710  56.627   -65.721  1.00 105.82 ?  122 SER A OG  1 
ATOM 870   N N   . GLY A  1 126 ? -50.314  54.178   -65.947  1.00 86.48  ?  123 GLY A N   1 
ATOM 871   C CA  . GLY A  1 126 ? -49.712  53.212   -65.050  1.00 89.81  ?  123 GLY A CA  1 
ATOM 872   C C   . GLY A  1 126 ? -49.167  51.984   -65.752  1.00 85.80  ?  123 GLY A C   1 
ATOM 873   O O   . GLY A  1 126 ? -49.528  51.712   -66.901  1.00 88.67  ?  123 GLY A O   1 
ATOM 874   N N   . SER A  1 127 ? -48.294  51.235   -65.082  1.00 89.45  ?  124 SER A N   1 
ATOM 875   C CA  . SER A  1 127 ? -47.835  51.575   -63.739  1.00 78.44  ?  124 SER A CA  1 
ATOM 876   C C   . SER A  1 127 ? -46.328  51.380   -63.649  1.00 83.61  ?  124 SER A C   1 
ATOM 877   O O   . SER A  1 127 ? -45.772  50.526   -64.339  1.00 82.29  ?  124 SER A O   1 
ATOM 878   C CB  . SER A  1 127 ? -48.546  50.726   -62.683  1.00 75.91  ?  124 SER A CB  1 
ATOM 879   O OG  . SER A  1 127 ? -48.025  50.983   -61.391  1.00 77.71  ?  124 SER A OG  1 
ATOM 880   N N   . GLY A  1 128 ? -45.691  52.178   -62.790  1.00 90.17  ?  125 GLY A N   1 
ATOM 881   C CA  . GLY A  1 128 ? -44.246  52.261   -62.641  1.00 113.77 ?  125 GLY A CA  1 
ATOM 882   C C   . GLY A  1 128 ? -43.418  51.030   -62.955  1.00 118.70 ?  125 GLY A C   1 
ATOM 883   O O   . GLY A  1 128 ? -43.079  50.784   -64.116  1.00 105.14 ?  125 GLY A O   1 
ATOM 884   N N   . GLY A  1 129 ? -43.068  50.259   -61.930  1.00 115.25 ?  126 GLY A N   1 
ATOM 885   C CA  . GLY A  1 129 ? -42.206  49.112   -62.129  1.00 113.05 ?  126 GLY A CA  1 
ATOM 886   C C   . GLY A  1 129 ? -42.447  47.973   -61.164  1.00 112.70 ?  126 GLY A C   1 
ATOM 887   O O   . GLY A  1 129 ? -41.778  47.876   -60.131  1.00 113.75 ?  126 GLY A O   1 
ATOM 888   N N   . ASN A  1 130 ? -43.399  47.099   -61.486  1.00 112.57 ?  127 ASN A N   1 
ATOM 889   C CA  . ASN A  1 130 ? -43.610  45.910   -60.668  1.00 98.50  ?  127 ASN A CA  1 
ATOM 890   C C   . ASN A  1 130 ? -43.534  44.599   -61.451  1.00 97.59  ?  127 ASN A C   1 
ATOM 891   O O   . ASN A  1 130 ? -44.378  43.720   -61.228  1.00 104.34 ?  127 ASN A O   1 
ATOM 892   C CB  . ASN A  1 130 ? -44.968  45.997   -59.968  1.00 97.65  ?  127 ASN A CB  1 
ATOM 893   C CG  . ASN A  1 130 ? -45.103  47.238   -59.115  1.00 92.85  ?  127 ASN A CG  1 
ATOM 894   O OD1 . ASN A  1 130 ? -46.006  48.049   -59.318  1.00 91.36  ?  127 ASN A OD1 1 
ATOM 895   N ND2 . ASN A  1 130 ? -44.204  47.392   -58.150  1.00 88.49  ?  127 ASN A ND2 1 
ATOM 896   N N   . PRO A  1 131 ? -42.573  44.403   -62.363  1.00 92.30  ?  128 PRO A N   1 
ATOM 897   C CA  . PRO A  1 131 ? -42.475  43.095   -63.023  1.00 73.78  ?  128 PRO A CA  1 
ATOM 898   C C   . PRO A  1 131 ? -41.852  42.089   -62.067  1.00 68.14  ?  128 PRO A C   1 
ATOM 899   O O   . PRO A  1 131 ? -40.781  42.332   -61.504  1.00 76.18  ?  128 PRO A O   1 
ATOM 900   C CB  . PRO A  1 131 ? -41.565  43.364   -64.231  1.00 67.58  ?  128 PRO A CB  1 
ATOM 901   C CG  . PRO A  1 131 ? -41.404  44.860   -64.289  1.00 68.24  ?  128 PRO A CG  1 
ATOM 902   C CD  . PRO A  1 131 ? -41.525  45.301   -62.871  1.00 68.25  ?  128 PRO A CD  1 
ATOM 903   N N   . GLY A  1 132 ? -42.528  40.959   -61.884  1.00 51.97  ?  129 GLY A N   1 
ATOM 904   C CA  . GLY A  1 132 ? -42.081  39.978   -60.918  1.00 65.29  ?  129 GLY A CA  1 
ATOM 905   C C   . GLY A  1 132 ? -42.323  38.541   -61.329  1.00 79.69  ?  129 GLY A C   1 
ATOM 906   O O   . GLY A  1 132 ? -42.472  38.237   -62.517  1.00 76.47  ?  129 GLY A O   1 
ATOM 907   N N   . GLN A  1 133 ? -42.351  37.647   -60.342  1.00 85.56  ?  130 GLN A N   1 
ATOM 908   C CA  . GLN A  1 133 ? -42.540  36.223   -60.581  1.00 73.95  ?  130 GLN A CA  1 
ATOM 909   C C   . GLN A  1 133 ? -43.852  35.963   -61.304  1.00 51.61  ?  130 GLN A C   1 
ATOM 910   O O   . GLN A  1 133 ? -43.866  35.542   -62.465  1.00 48.10  ?  130 GLN A O   1 
ATOM 911   C CB  . GLN A  1 133 ? -42.492  35.461   -59.255  1.00 64.49  ?  130 GLN A CB  1 
ATOM 912   C CG  . GLN A  1 133 ? -42.426  33.955   -59.404  1.00 56.41  ?  130 GLN A CG  1 
ATOM 913   C CD  . GLN A  1 133 ? -41.841  33.277   -58.181  1.00 58.76  ?  130 GLN A CD  1 
ATOM 914   O OE1 . GLN A  1 133 ? -41.707  33.890   -57.122  1.00 90.66  ?  130 GLN A OE1 1 
ATOM 915   N NE2 . GLN A  1 133 ? -41.474  32.008   -58.325  1.00 59.37  ?  130 GLN A NE2 1 
ATOM 916   N N   . ASP A  1 134 ? -44.959  36.224   -60.622  1.00 52.70  ?  131 ASP A N   1 
ATOM 917   C CA  . ASP A  1 134 ? -46.282  35.969   -61.160  1.00 48.81  ?  131 ASP A CA  1 
ATOM 918   C C   . ASP A  1 134 ? -47.123  37.214   -60.952  1.00 47.81  ?  131 ASP A C   1 
ATOM 919   O O   . ASP A  1 134 ? -47.357  37.626   -59.810  1.00 48.43  ?  131 ASP A O   1 
ATOM 920   C CB  . ASP A  1 134 ? -46.916  34.758   -60.482  1.00 47.66  ?  131 ASP A CB  1 
ATOM 921   C CG  . ASP A  1 134 ? -48.203  34.341   -61.131  1.00 64.21  ?  131 ASP A CG  1 
ATOM 922   O OD1 . ASP A  1 134 ? -48.551  34.925   -62.177  1.00 62.63  ?  131 ASP A OD1 1 
ATOM 923   O OD2 . ASP A  1 134 ? -48.872  33.438   -60.591  1.00 80.33  -1 131 ASP A OD2 1 
ATOM 924   N N   . ASN A  1 135 ? -47.568  37.815   -62.053  1.00 45.74  ?  132 ASN A N   1 
ATOM 925   C CA  . ASN A  1 135 ? -48.423  38.991   -62.013  1.00 44.85  ?  132 ASN A CA  1 
ATOM 926   C C   . ASN A  1 135 ? -49.816  38.700   -62.553  1.00 41.21  ?  132 ASN A C   1 
ATOM 927   O O   . ASN A  1 135 ? -50.567  39.632   -62.856  1.00 40.42  ?  132 ASN A O   1 
ATOM 928   C CB  . ASN A  1 135 ? -47.782  40.141   -62.792  1.00 47.84  ?  132 ASN A CB  1 
ATOM 929   C CG  . ASN A  1 135 ? -46.615  40.765   -62.053  1.00 51.71  ?  132 ASN A CG  1 
ATOM 930   O OD1 . ASN A  1 135 ? -45.457  40.425   -62.297  1.00 54.06  ?  132 ASN A OD1 1 
ATOM 931   N ND2 . ASN A  1 135 ? -46.914  41.688   -61.146  1.00 52.62  ?  132 ASN A ND2 1 
ATOM 932   N N   . ARG A  1 136 ? -50.175  37.425   -62.682  1.00 37.85  ?  133 ARG A N   1 
ATOM 933   C CA  . ARG A  1 136 ? -51.487  37.070   -63.201  1.00 36.99  ?  133 ARG A CA  1 
ATOM 934   C C   . ARG A  1 136 ? -52.578  37.520   -62.239  1.00 36.43  ?  133 ARG A C   1 
ATOM 935   O O   . ARG A  1 136 ? -52.413  37.472   -61.017  1.00 36.40  ?  133 ARG A O   1 
ATOM 936   C CB  . ARG A  1 136 ? -51.583  35.563   -63.443  1.00 38.99  ?  133 ARG A CB  1 
ATOM 937   C CG  . ARG A  1 136 ? -50.617  35.031   -64.493  1.00 40.16  ?  133 ARG A CG  1 
ATOM 938   C CD  . ARG A  1 136 ? -50.789  33.534   -64.711  1.00 38.95  ?  133 ARG A CD  1 
ATOM 939   N NE  . ARG A  1 136 ? -50.441  32.748   -63.530  1.00 39.89  ?  133 ARG A NE  1 
ATOM 940   C CZ  . ARG A  1 136 ? -50.541  31.424   -63.462  1.00 39.36  ?  133 ARG A CZ  1 
ATOM 941   N NH1 . ARG A  1 136 ? -50.979  30.739   -64.508  1.00 37.85  ?  133 ARG A NH1 1 
ATOM 942   N NH2 . ARG A  1 136 ? -50.203  30.783   -62.351  1.00 41.51  ?  133 ARG A NH2 1 
ATOM 943   N N   . VAL A  1 137 ? -53.693  37.977   -62.803  1.00 41.30  ?  134 VAL A N   1 
ATOM 944   C CA  . VAL A  1 137 ? -54.815  38.501   -62.038  1.00 40.18  ?  134 VAL A CA  1 
ATOM 945   C C   . VAL A  1 137 ? -56.069  37.735   -62.434  1.00 37.28  ?  134 VAL A C   1 
ATOM 946   O O   . VAL A  1 137 ? -56.189  37.244   -63.560  1.00 36.21  ?  134 VAL A O   1 
ATOM 947   C CB  . VAL A  1 137 ? -55.014  40.017   -62.269  1.00 42.86  ?  134 VAL A CB  1 
ATOM 948   C CG1 . VAL A  1 137 ? -55.895  40.615   -61.183  1.00 50.46  ?  134 VAL A CG1 1 
ATOM 949   C CG2 . VAL A  1 137 ? -53.672  40.735   -62.333  1.00 55.80  ?  134 VAL A CG2 1 
ATOM 950   N N   . ASN A  1 138 ? -57.010  37.640   -61.498  1.00 38.86  ?  135 ASN A N   1 
ATOM 951   C CA  . ASN A  1 138 ? -58.307  37.029   -61.772  1.00 36.38  ?  135 ASN A CA  1 
ATOM 952   C C   . ASN A  1 138 ? -59.160  38.043   -62.526  1.00 35.66  ?  135 ASN A C   1 
ATOM 953   O O   . ASN A  1 138 ? -59.554  39.071   -61.966  1.00 36.35  ?  135 ASN A O   1 
ATOM 954   C CB  . ASN A  1 138 ? -58.971  36.587   -60.470  1.00 34.07  ?  135 ASN A CB  1 
ATOM 955   C CG  . ASN A  1 138 ? -60.297  35.880   -60.694  1.00 31.79  ?  135 ASN A CG  1 
ATOM 956   O OD1 . ASN A  1 138 ? -60.619  35.472   -61.810  1.00 50.84  ?  135 ASN A OD1 1 
ATOM 957   N ND2 . ASN A  1 138 ? -61.065  35.715   -59.624  1.00 31.45  ?  135 ASN A ND2 1 
ATOM 958   N N   . VAL A  1 139 ? -59.434  37.763   -63.801  1.00 31.70  ?  136 VAL A N   1 
ATOM 959   C CA  . VAL A  1 139 ? -60.126  38.691   -64.689  1.00 31.77  ?  136 VAL A CA  1 
ATOM 960   C C   . VAL A  1 139 ? -61.227  37.948   -65.432  1.00 30.97  ?  136 VAL A C   1 
ATOM 961   O O   . VAL A  1 139 ? -61.030  36.815   -65.884  1.00 30.71  ?  136 VAL A O   1 
ATOM 962   C CB  . VAL A  1 139 ? -59.154  39.349   -65.691  1.00 32.66  ?  136 VAL A CB  1 
ATOM 963   C CG1 . VAL A  1 139 ? -59.906  40.258   -66.650  1.00 32.70  ?  136 VAL A CG1 1 
ATOM 964   C CG2 . VAL A  1 139 ? -58.068  40.121   -64.959  1.00 33.47  ?  136 VAL A CG2 1 
ATOM 965   N N   . GLY A  1 140 ? -62.387  38.590   -65.556  1.00 36.13  ?  137 GLY A N   1 
ATOM 966   C CA  . GLY A  1 140 ? -63.489  38.057   -66.333  1.00 34.50  ?  137 GLY A CA  1 
ATOM 967   C C   . GLY A  1 140 ? -63.909  39.006   -67.437  1.00 34.91  ?  137 GLY A C   1 
ATOM 968   O O   . GLY A  1 140 ? -63.582  40.195   -67.388  1.00 37.86  ?  137 GLY A O   1 
ATOM 969   N N   . MET A  1 141 ? -64.637  38.505   -68.433  1.00 38.22  ?  138 MET A N   1 
ATOM 970   C CA  . MET A  1 141 ? -64.990  39.324   -69.585  1.00 39.35  ?  138 MET A CA  1 
ATOM 971   C C   . MET A  1 141 ? -66.113  38.654   -70.358  1.00 41.49  ?  138 MET A C   1 
ATOM 972   O O   . MET A  1 141 ? -66.379  37.461   -70.195  1.00 60.11  ?  138 MET A O   1 
ATOM 973   C CB  . MET A  1 141 ? -63.787  39.539   -70.505  1.00 32.80  ?  138 MET A CB  1 
ATOM 974   C CG  . MET A  1 141 ? -63.399  38.291   -71.274  1.00 32.07  ?  138 MET A CG  1 
ATOM 975   S SD  . MET A  1 141 ? -61.731  38.376   -71.939  1.00 44.23  ?  138 MET A SD  1 
ATOM 976   C CE  . MET A  1 141 ? -60.761  38.420   -70.431  1.00 48.51  ?  138 MET A CE  1 
ATOM 977   N N   . ASP A  1 142 ? -66.761  39.442   -71.212  1.00 39.36  ?  139 ASP A N   1 
ATOM 978   C CA  . ASP A  1 142 ? -67.754  38.939   -72.149  1.00 40.25  ?  139 ASP A CA  1 
ATOM 979   C C   . ASP A  1 142 ? -67.162  38.924   -73.552  1.00 41.45  ?  139 ASP A C   1 
ATOM 980   O O   . ASP A  1 142 ? -66.320  39.758   -73.898  1.00 50.56  ?  139 ASP A O   1 
ATOM 981   C CB  . ASP A  1 142 ? -69.032  39.785   -72.126  1.00 38.48  ?  139 ASP A CB  1 
ATOM 982   C CG  . ASP A  1 142 ? -68.842  41.148   -72.762  1.00 46.39  ?  139 ASP A CG  1 
ATOM 983   O OD1 . ASP A  1 142 ? -67.864  41.840   -72.410  1.00 56.94  ?  139 ASP A OD1 1 
ATOM 984   O OD2 . ASP A  1 142 ? -69.674  41.527   -73.614  1.00 51.18  -1 139 ASP A OD2 1 
ATOM 985   N N   . TYR A  1 143 ? -67.607  37.967   -74.355  1.00 49.73  ?  140 TYR A N   1 
ATOM 986   C CA  . TYR A  1 143 ? -67.035  37.753   -75.673  1.00 38.48  ?  140 TYR A CA  1 
ATOM 987   C C   . TYR A  1 143 ? -67.781  38.550   -76.739  1.00 39.55  ?  140 TYR A C   1 
ATOM 988   O O   . TYR A  1 143 ? -68.796  39.202   -76.481  1.00 41.27  ?  140 TYR A O   1 
ATOM 989   C CB  . TYR A  1 143 ? -67.044  36.267   -76.022  1.00 38.51  ?  140 TYR A CB  1 
ATOM 990   C CG  . TYR A  1 143 ? -66.018  35.457   -75.268  1.00 38.06  ?  140 TYR A CG  1 
ATOM 991   C CD1 . TYR A  1 143 ? -64.801  36.013   -74.895  1.00 39.00  ?  140 TYR A CD1 1 
ATOM 992   C CD2 . TYR A  1 143 ? -66.271  34.137   -74.921  1.00 38.77  ?  140 TYR A CD2 1 
ATOM 993   C CE1 . TYR A  1 143 ? -63.861  35.273   -74.204  1.00 38.87  ?  140 TYR A CE1 1 
ATOM 994   C CE2 . TYR A  1 143 ? -65.339  33.390   -74.232  1.00 36.87  ?  140 TYR A CE2 1 
ATOM 995   C CZ  . TYR A  1 143 ? -64.137  33.962   -73.875  1.00 37.80  ?  140 TYR A CZ  1 
ATOM 996   O OH  . TYR A  1 143 ? -63.212  33.215   -73.188  1.00 37.94  ?  140 TYR A OH  1 
ATOM 997   N N   . LYS A  1 144 ? -67.251  38.486   -77.957  1.00 41.67  ?  141 LYS A N   1 
ATOM 998   C CA  . LYS A  1 144 ? -67.864  39.149   -79.099  1.00 43.62  ?  141 LYS A CA  1 
ATOM 999   C C   . LYS A  1 144 ? -69.141  38.432   -79.522  1.00 39.98  ?  141 LYS A C   1 
ATOM 1000  O O   . LYS A  1 144 ? -69.209  37.199   -79.535  1.00 43.55  ?  141 LYS A O   1 
ATOM 1001  C CB  . LYS A  1 144 ? -66.866  39.202   -80.255  1.00 39.26  ?  141 LYS A CB  1 
ATOM 1002  C CG  . LYS A  1 144 ? -67.452  38.981   -81.637  1.00 42.78  ?  141 LYS A CG  1 
ATOM 1003  C CD  . LYS A  1 144 ? -66.340  38.865   -82.667  1.00 45.13  ?  141 LYS A CD  1 
ATOM 1004  C CE  . LYS A  1 144 ? -66.870  38.415   -84.014  1.00 52.82  ?  141 LYS A CE  1 
ATOM 1005  N NZ  . LYS A  1 144 ? -65.777  38.250   -85.013  1.00 49.20  ?  141 LYS A NZ  1 
ATOM 1006  N N   . GLN A  1 145 ? -70.159  39.214   -79.870  1.00 39.60  ?  142 GLN A N   1 
ATOM 1007  C CA  . GLN A  1 145 ? -71.434  38.658   -80.303  1.00 39.30  ?  142 GLN A CA  1 
ATOM 1008  C C   . GLN A  1 145 ? -71.313  38.138   -81.730  1.00 40.22  ?  142 GLN A C   1 
ATOM 1009  O O   . GLN A  1 145 ? -70.839  38.849   -82.621  1.00 41.94  ?  142 GLN A O   1 
ATOM 1010  C CB  . GLN A  1 145 ? -72.529  39.721   -80.214  1.00 41.37  ?  142 GLN A CB  1 
ATOM 1011  C CG  . GLN A  1 145 ? -73.886  39.270   -80.721  1.00 41.53  ?  142 GLN A CG  1 
ATOM 1012  C CD  . GLN A  1 145 ? -74.904  40.394   -80.730  1.00 46.10  ?  142 GLN A CD  1 
ATOM 1013  O OE1 . GLN A  1 145 ? -74.752  41.389   -80.022  1.00 60.99  ?  142 GLN A OE1 1 
ATOM 1014  N NE2 . GLN A  1 145 ? -75.948  40.243   -81.538  1.00 45.24  ?  142 GLN A NE2 1 
ATOM 1015  N N   . THR A  1 146 ? -71.739  36.894   -81.946  1.00 49.24  ?  143 THR A N   1 
ATOM 1016  C CA  . THR A  1 146 ? -71.629  36.254   -83.253  1.00 46.83  ?  143 THR A CA  1 
ATOM 1017  C C   . THR A  1 146 ? -72.844  35.370   -83.487  1.00 40.98  ?  143 THR A C   1 
ATOM 1018  O O   . THR A  1 146 ? -73.125  34.476   -82.683  1.00 65.07  ?  143 THR A O   1 
ATOM 1019  C CB  . THR A  1 146 ? -70.344  35.424   -83.357  1.00 52.76  ?  143 THR A CB  1 
ATOM 1020  O OG1 . THR A  1 146 ? -69.205  36.261   -83.121  1.00 49.84  ?  143 THR A OG1 1 
ATOM 1021  C CG2 . THR A  1 146 ? -70.228  34.790   -84.736  1.00 62.45  ?  143 THR A CG2 1 
ATOM 1022  N N   . GLN A  1 147 ? -73.556  35.616   -84.584  1.00 44.73  ?  144 GLN A N   1 
ATOM 1023  C CA  . GLN A  1 147 ? -74.644  34.761   -85.037  1.00 45.12  ?  144 GLN A CA  1 
ATOM 1024  C C   . GLN A  1 147 ? -74.348  34.288   -86.451  1.00 46.60  ?  144 GLN A C   1 
ATOM 1025  O O   . GLN A  1 147 ? -73.919  35.078   -87.297  1.00 48.10  ?  144 GLN A O   1 
ATOM 1026  C CB  . GLN A  1 147 ? -75.992  35.490   -85.021  1.00 44.48  ?  144 GLN A CB  1 
ATOM 1027  C CG  . GLN A  1 147 ? -76.534  35.816   -83.645  1.00 43.49  ?  144 GLN A CG  1 
ATOM 1028  C CD  . GLN A  1 147 ? -77.883  36.508   -83.711  1.00 53.66  ?  144 GLN A CD  1 
ATOM 1029  O OE1 . GLN A  1 147 ? -78.928  35.859   -83.711  1.00 60.38  ?  144 GLN A OE1 1 
ATOM 1030  N NE2 . GLN A  1 147 ? -77.864  37.834   -83.776  1.00 55.66  ?  144 GLN A NE2 1 
ATOM 1031  N N   . LEU A  1 148 ? -74.572  33.000   -86.705  1.00 44.28  ?  145 LEU A N   1 
ATOM 1032  C CA  . LEU A  1 148 ? -74.393  32.468   -88.048  1.00 45.94  ?  145 LEU A CA  1 
ATOM 1033  C C   . LEU A  1 148 ? -75.101  31.126   -88.162  1.00 46.55  ?  145 LEU A C   1 
ATOM 1034  O O   . LEU A  1 148 ? -75.263  30.408   -87.172  1.00 45.35  ?  145 LEU A O   1 
ATOM 1035  C CB  . LEU A  1 148 ? -72.907  32.325   -88.411  1.00 42.49  ?  145 LEU A CB  1 
ATOM 1036  C CG  . LEU A  1 148 ? -72.072  31.202   -87.795  1.00 41.19  ?  145 LEU A CG  1 
ATOM 1037  C CD1 . LEU A  1 148 ? -72.030  29.980   -88.702  1.00 42.56  ?  145 LEU A CD1 1 
ATOM 1038  C CD2 . LEU A  1 148 ? -70.664  31.690   -87.490  1.00 49.16  ?  145 LEU A CD2 1 
ATOM 1039  N N   . CYS A  1 149 ? -75.519  30.802   -89.385  1.00 47.18  ?  146 CYS A N   1 
ATOM 1040  C CA  . CYS A  1 149 ? -76.102  29.503   -89.686  1.00 48.74  ?  146 CYS A CA  1 
ATOM 1041  C C   . CYS A  1 149 ? -75.833  29.169   -91.148  1.00 64.64  ?  146 CYS A C   1 
ATOM 1042  O O   . CYS A  1 149 ? -75.941  30.036   -92.021  1.00 71.91  ?  146 CYS A O   1 
ATOM 1043  C CB  . CYS A  1 149 ? -77.607  29.464   -89.385  1.00 48.12  ?  146 CYS A CB  1 
ATOM 1044  S SG  . CYS A  1 149 ? -78.677  30.122   -90.679  1.00 51.18  ?  146 CYS A SG  1 
ATOM 1045  N N   . MET A  1 150 ? -75.461  27.915   -91.402  1.00 64.03  ?  147 MET A N   1 
ATOM 1046  C CA  . MET A  1 150 ? -75.170  27.433   -92.744  1.00 56.02  ?  147 MET A CA  1 
ATOM 1047  C C   . MET A  1 150 ? -75.892  26.118   -92.990  1.00 63.84  ?  147 MET A C   1 
ATOM 1048  O O   . MET A  1 150 ? -76.276  25.409   -92.057  1.00 85.42  ?  147 MET A O   1 
ATOM 1049  C CB  . MET A  1 150 ? -73.670  27.227   -92.966  1.00 49.98  ?  147 MET A CB  1 
ATOM 1050  C CG  . MET A  1 150 ? -72.818  28.397   -92.563  1.00 48.36  ?  147 MET A CG  1 
ATOM 1051  S SD  . MET A  1 150 ? -71.076  28.008   -92.730  1.00 54.83  ?  147 MET A SD  1 
ATOM 1052  C CE  . MET A  1 150 ? -70.375  29.417   -91.891  1.00 71.75  ?  147 MET A CE  1 
ATOM 1053  N N   . VAL A  1 151 ? -76.059  25.797   -94.270  1.00 70.11  ?  148 VAL A N   1 
ATOM 1054  C CA  . VAL A  1 151 ? -76.667  24.543   -94.699  1.00 87.47  ?  148 VAL A CA  1 
ATOM 1055  C C   . VAL A  1 151 ? -75.884  24.003   -95.888  1.00 76.86  ?  148 VAL A C   1 
ATOM 1056  O O   . VAL A  1 151 ? -75.491  24.758   -96.784  1.00 82.19  ?  148 VAL A O   1 
ATOM 1057  C CB  . VAL A  1 151 ? -78.158  24.731   -95.053  1.00 91.30  ?  148 VAL A CB  1 
ATOM 1058  C CG1 . VAL A  1 151 ? -78.707  23.505   -95.759  1.00 105.59 ?  148 VAL A CG1 1 
ATOM 1059  C CG2 . VAL A  1 151 ? -78.965  25.008   -93.801  1.00 101.15 ?  148 VAL A CG2 1 
ATOM 1060  N N   . GLY A  1 152 ? -75.640  22.698   -95.881  1.00 67.78  ?  149 GLY A N   1 
ATOM 1061  C CA  . GLY A  1 152 ? -75.045  22.029   -97.024  1.00 65.08  ?  149 GLY A CA  1 
ATOM 1062  C C   . GLY A  1 152 ? -75.183  20.532   -96.866  1.00 66.40  ?  149 GLY A C   1 
ATOM 1063  O O   . GLY A  1 152 ? -75.587  20.031   -95.813  1.00 72.88  ?  149 GLY A O   1 
ATOM 1064  N N   . CYS A  1 153 ? -74.841  19.820   -97.935  1.00 64.42  ?  150 CYS A N   1 
ATOM 1065  C CA  . CYS A  1 153 ? -74.808  18.364   -97.903  1.00 80.45  ?  150 CYS A CA  1 
ATOM 1066  C C   . CYS A  1 153 ? -73.431  17.824   -97.546  1.00 82.77  ?  150 CYS A C   1 
ATOM 1067  O O   . CYS A  1 153 ? -73.233  16.604   -97.553  1.00 83.45  ?  150 CYS A O   1 
ATOM 1068  C CB  . CYS A  1 153 ? -75.268  17.789   -99.248  1.00 78.02  ?  150 CYS A CB  1 
ATOM 1069  S SG  . CYS A  1 153 ? -74.235  18.222   -100.664 1.00 71.34  ?  150 CYS A SG  1 
ATOM 1070  N N   . ALA A  1 154 ? -72.484  18.703   -97.237  1.00 68.32  ?  151 ALA A N   1 
ATOM 1071  C CA  . ALA A  1 154 ? -71.149  18.356   -96.781  1.00 78.35  ?  151 ALA A CA  1 
ATOM 1072  C C   . ALA A  1 154 ? -70.803  19.255   -95.605  1.00 75.11  ?  151 ALA A C   1 
ATOM 1073  O O   . ALA A  1 154 ? -71.296  20.387   -95.526  1.00 89.83  ?  151 ALA A O   1 
ATOM 1074  C CB  . ALA A  1 154 ? -70.106  18.520   -97.899  1.00 86.70  ?  151 ALA A CB  1 
ATOM 1075  N N   . PRO A  1 155 ? -69.967  18.783   -94.676  1.00 70.79  ?  152 PRO A N   1 
ATOM 1076  C CA  . PRO A  1 155 ? -69.683  19.583   -93.488  1.00 62.11  ?  152 PRO A CA  1 
ATOM 1077  C C   . PRO A  1 155 ? -68.916  20.841   -93.852  1.00 67.00  ?  152 PRO A C   1 
ATOM 1078  O O   . PRO A  1 155 ? -68.161  20.861   -94.840  1.00 71.20  ?  152 PRO A O   1 
ATOM 1079  C CB  . PRO A  1 155 ? -68.833  18.637   -92.620  1.00 59.46  ?  152 PRO A CB  1 
ATOM 1080  C CG  . PRO A  1 155 ? -68.211  17.708   -93.593  1.00 66.17  ?  152 PRO A CG  1 
ATOM 1081  C CD  . PRO A  1 155 ? -69.244  17.500   -94.661  1.00 72.18  ?  152 PRO A CD  1 
ATOM 1082  N N   . PRO A  1 156 ? -69.064  21.911   -93.077  1.00 47.94  ?  153 PRO A N   1 
ATOM 1083  C CA  . PRO A  1 156 ? -68.418  23.178   -93.424  1.00 48.28  ?  153 PRO A CA  1 
ATOM 1084  C C   . PRO A  1 156 ? -66.927  23.157   -93.124  1.00 64.21  ?  153 PRO A C   1 
ATOM 1085  O O   . PRO A  1 156 ? -66.420  22.321   -92.373  1.00 72.69  ?  153 PRO A O   1 
ATOM 1086  C CB  . PRO A  1 156 ? -69.137  24.189   -92.528  1.00 51.24  ?  153 PRO A CB  1 
ATOM 1087  C CG  . PRO A  1 156 ? -69.486  23.392   -91.322  1.00 48.83  ?  153 PRO A CG  1 
ATOM 1088  C CD  . PRO A  1 156 ? -69.843  22.017   -91.832  1.00 50.66  ?  153 PRO A CD  1 
ATOM 1089  N N   . LEU A  1 157 ? -66.227  24.112   -93.728  1.00 74.76  ?  154 LEU A N   1 
ATOM 1090  C CA  . LEU A  1 157 ? -64.792  24.276   -93.545  1.00 60.16  ?  154 LEU A CA  1 
ATOM 1091  C C   . LEU A  1 157 ? -64.526  25.486   -92.662  1.00 47.60  ?  154 LEU A C   1 
ATOM 1092  O O   . LEU A  1 157 ? -65.066  26.570   -92.906  1.00 45.20  ?  154 LEU A O   1 
ATOM 1093  C CB  . LEU A  1 157 ? -64.081  24.444   -94.888  1.00 54.79  ?  154 LEU A CB  1 
ATOM 1094  C CG  . LEU A  1 157 ? -63.997  23.218   -95.794  1.00 57.41  ?  154 LEU A CG  1 
ATOM 1095  C CD1 . LEU A  1 157 ? -62.860  23.396   -96.783  1.00 61.40  ?  154 LEU A CD1 1 
ATOM 1096  C CD2 . LEU A  1 157 ? -63.814  21.948   -94.977  1.00 56.25  ?  154 LEU A CD2 1 
ATOM 1097  N N   . GLY A  1 158 ? -63.689  25.298   -91.648  1.00 55.96  ?  155 GLY A N   1 
ATOM 1098  C CA  . GLY A  1 158 ? -63.262  26.383   -90.788  1.00 47.81  ?  155 GLY A CA  1 
ATOM 1099  C C   . GLY A  1 158 ? -61.766  26.593   -90.901  1.00 50.41  ?  155 GLY A C   1 
ATOM 1100  O O   . GLY A  1 158 ? -61.014  25.666   -91.205  1.00 53.26  ?  155 GLY A O   1 
ATOM 1101  N N   . GLU A  1 159 ? -61.336  27.826   -90.650  1.00 46.31  ?  156 GLU A N   1 
ATOM 1102  C CA  . GLU A  1 159 ? -59.931  28.192   -90.718  1.00 51.13  ?  156 GLU A CA  1 
ATOM 1103  C C   . GLU A  1 159 ? -59.461  28.697   -89.362  1.00 47.47  ?  156 GLU A C   1 
ATOM 1104  O O   . GLU A  1 159 ? -60.214  29.355   -88.637  1.00 44.94  ?  156 GLU A O   1 
ATOM 1105  C CB  . GLU A  1 159 ? -59.689  29.261   -91.792  1.00 51.02  ?  156 GLU A CB  1 
ATOM 1106  C CG  . GLU A  1 159 ? -60.455  30.557   -91.568  1.00 60.68  ?  156 GLU A CG  1 
ATOM 1107  C CD  . GLU A  1 159 ? -60.183  31.592   -92.641  1.00 70.94  ?  156 GLU A CD  1 
ATOM 1108  O OE1 . GLU A  1 159 ? -59.268  31.373   -93.462  1.00 87.50  ?  156 GLU A OE1 1 
ATOM 1109  O OE2 . GLU A  1 159 ? -60.884  32.627   -92.662  1.00 59.39  -1 156 GLU A OE2 1 
ATOM 1110  N N   . HIS A  1 160 ? -58.215  28.378   -89.023  1.00 38.32  ?  157 HIS A N   1 
ATOM 1111  C CA  . HIS A  1 160 ? -57.615  28.835   -87.779  1.00 37.57  ?  157 HIS A CA  1 
ATOM 1112  C C   . HIS A  1 160 ? -56.103  28.803   -87.935  1.00 56.28  ?  157 HIS A C   1 
ATOM 1113  O O   . HIS A  1 160 ? -55.560  28.056   -88.753  1.00 77.12  ?  157 HIS A O   1 
ATOM 1114  C CB  . HIS A  1 160 ? -58.055  27.977   -86.588  1.00 47.34  ?  157 HIS A CB  1 
ATOM 1115  C CG  . HIS A  1 160 ? -57.428  26.618   -86.558  1.00 48.17  ?  157 HIS A CG  1 
ATOM 1116  N ND1 . HIS A  1 160 ? -58.003  25.518   -87.158  1.00 47.70  ?  157 HIS A ND1 1 
ATOM 1117  C CD2 . HIS A  1 160 ? -56.273  26.181   -86.001  1.00 49.64  ?  157 HIS A CD2 1 
ATOM 1118  C CE1 . HIS A  1 160 ? -57.231  24.463   -86.971  1.00 48.78  ?  157 HIS A CE1 1 
ATOM 1119  N NE2 . HIS A  1 160 ? -56.174  24.838   -86.272  1.00 49.95  ?  157 HIS A NE2 1 
ATOM 1120  N N   . TRP A  1 161 ? -55.429  29.624   -87.136  1.00 44.04  ?  158 TRP A N   1 
ATOM 1121  C CA  . TRP A  1 161 ? -53.976  29.702   -87.159  1.00 47.66  ?  158 TRP A CA  1 
ATOM 1122  C C   . TRP A  1 161 ? -53.390  28.786   -86.093  1.00 47.01  ?  158 TRP A C   1 
ATOM 1123  O O   . TRP A  1 161 ? -53.736  28.891   -84.914  1.00 44.43  ?  158 TRP A O   1 
ATOM 1124  C CB  . TRP A  1 161 ? -53.516  31.145   -86.948  1.00 43.28  ?  158 TRP A CB  1 
ATOM 1125  C CG  . TRP A  1 161 ? -53.908  32.043   -88.079  1.00 44.68  ?  158 TRP A CG  1 
ATOM 1126  C CD1 . TRP A  1 161 ? -55.011  32.843   -88.150  1.00 42.60  ?  158 TRP A CD1 1 
ATOM 1127  C CD2 . TRP A  1 161 ? -53.199  32.227   -89.308  1.00 48.67  ?  158 TRP A CD2 1 
ATOM 1128  N NE1 . TRP A  1 161 ? -55.032  33.514   -89.349  1.00 45.02  ?  158 TRP A NE1 1 
ATOM 1129  C CE2 . TRP A  1 161 ? -53.930  33.154   -90.078  1.00 48.77  ?  158 TRP A CE2 1 
ATOM 1130  C CE3 . TRP A  1 161 ? -52.016  31.699   -89.832  1.00 52.36  ?  158 TRP A CE3 1 
ATOM 1131  C CZ2 . TRP A  1 161 ? -53.517  33.561   -91.343  1.00 52.39  ?  158 TRP A CZ2 1 
ATOM 1132  C CZ3 . TRP A  1 161 ? -51.608  32.105   -91.087  1.00 57.43  ?  158 TRP A CZ3 1 
ATOM 1133  C CH2 . TRP A  1 161 ? -52.356  33.028   -91.828  1.00 58.78  ?  158 TRP A CH2 1 
ATOM 1134  N N   . GLY A  1 162 ? -52.501  27.884   -86.513  1.00 45.85  ?  159 GLY A N   1 
ATOM 1135  C CA  . GLY A  1 162 ? -51.886  26.946   -85.604  1.00 45.66  ?  159 GLY A CA  1 
ATOM 1136  C C   . GLY A  1 162 ? -50.374  26.971   -85.742  1.00 50.06  ?  159 GLY A C   1 
ATOM 1137  O O   . GLY A  1 162 ? -49.819  27.617   -86.635  1.00 53.33  ?  159 GLY A O   1 
ATOM 1138  N N   . LYS A  1 163 ? -49.715  26.260   -84.828  1.00 50.51  ?  160 LYS A N   1 
ATOM 1139  C CA  . LYS A  1 163 ? -48.265  26.130   -84.880  1.00 54.84  ?  160 LYS A CA  1 
ATOM 1140  C C   . LYS A  1 163 ? -47.860  25.473   -86.190  1.00 57.69  ?  160 LYS A C   1 
ATOM 1141  O O   . LYS A  1 163 ? -48.090  24.276   -86.388  1.00 56.83  ?  160 LYS A O   1 
ATOM 1142  C CB  . LYS A  1 163 ? -47.742  25.326   -83.690  1.00 63.69  ?  160 LYS A CB  1 
ATOM 1143  C CG  . LYS A  1 163 ? -46.226  25.320   -83.586  1.00 84.36  ?  160 LYS A CG  1 
ATOM 1144  C CD  . LYS A  1 163 ? -45.748  24.514   -82.391  1.00 93.01  ?  160 LYS A CD  1 
ATOM 1145  C CE  . LYS A  1 163 ? -44.247  24.656   -82.205  1.00 88.79  ?  160 LYS A CE  1 
ATOM 1146  N NZ  . LYS A  1 163 ? -43.501  24.236   -83.422  1.00 76.77  ?  160 LYS A NZ  1 
ATOM 1147  N N   . GLY A  1 164 ? -47.264  26.250   -87.090  1.00 76.06  ?  161 GLY A N   1 
ATOM 1148  C CA  . GLY A  1 164 ? -47.009  25.765   -88.428  1.00 85.61  ?  161 GLY A CA  1 
ATOM 1149  C C   . GLY A  1 164 ? -45.877  24.759   -88.489  1.00 80.99  ?  161 GLY A C   1 
ATOM 1150  O O   . GLY A  1 164 ? -45.071  24.613   -87.567  1.00 71.32  ?  161 GLY A O   1 
ATOM 1151  N N   . LYS A  1 165 ? -45.834  24.043   -89.611  1.00 93.20  ?  162 LYS A N   1 
ATOM 1152  C CA  . LYS A  1 165 ? -44.754  23.099   -89.861  1.00 102.49 ?  162 LYS A CA  1 
ATOM 1153  C C   . LYS A  1 165 ? -43.416  23.825   -89.853  1.00 113.35 ?  162 LYS A C   1 
ATOM 1154  O O   . LYS A  1 165 ? -43.267  24.893   -90.454  1.00 106.94 ?  162 LYS A O   1 
ATOM 1155  C CB  . LYS A  1 165 ? -44.974  22.388   -91.198  1.00 97.18  ?  162 LYS A CB  1 
ATOM 1156  C CG  . LYS A  1 165 ? -45.195  23.325   -92.376  1.00 90.55  ?  162 LYS A CG  1 
ATOM 1157  C CD  . LYS A  1 165 ? -45.365  22.559   -93.676  1.00 90.98  ?  162 LYS A CD  1 
ATOM 1158  C CE  . LYS A  1 165 ? -46.653  21.756   -93.679  1.00 86.43  ?  162 LYS A CE  1 
ATOM 1159  N NZ  . LYS A  1 165 ? -46.923  21.164   -95.018  1.00 93.90  ?  162 LYS A NZ  1 
ATOM 1160  N N   . GLN A  1 166 ? -42.445  23.249   -89.154  1.00 118.91 ?  163 GLN A N   1 
ATOM 1161  C CA  . GLN A  1 166 ? -41.143  23.875   -88.992  1.00 128.60 ?  163 GLN A CA  1 
ATOM 1162  C C   . GLN A  1 166 ? -40.186  23.394   -90.077  1.00 141.07 ?  163 GLN A C   1 
ATOM 1163  O O   . GLN A  1 166 ? -40.078  22.188   -90.326  1.00 132.64 ?  163 GLN A O   1 
ATOM 1164  C CB  . GLN A  1 166 ? -40.574  23.580   -87.602  1.00 125.52 ?  163 GLN A CB  1 
ATOM 1165  C CG  . GLN A  1 166 ? -40.513  22.103   -87.247  1.00 123.35 ?  163 GLN A CG  1 
ATOM 1166  C CD  . GLN A  1 166 ? -40.251  21.870   -85.775  1.00 116.67 ?  163 GLN A CD  1 
ATOM 1167  O OE1 . GLN A  1 166 ? -40.859  20.999   -85.154  1.00 119.46 ?  163 GLN A OE1 1 
ATOM 1168  N NE2 . GLN A  1 166 ? -39.340  22.650   -85.207  1.00 115.10 ?  163 GLN A NE2 1 
ATOM 1169  N N   . CYS A  1 167 ? -39.507  24.334   -90.737  1.00 151.82 ?  164 CYS A N   1 
ATOM 1170  C CA  . CYS A  1 167 ? -39.685  25.769   -90.508  1.00 140.68 ?  164 CYS A CA  1 
ATOM 1171  C C   . CYS A  1 167 ? -39.371  26.556   -91.777  1.00 160.93 ?  164 CYS A C   1 
ATOM 1172  O O   . CYS A  1 167 ? -38.587  26.108   -92.614  1.00 164.21 ?  164 CYS A O   1 
ATOM 1173  C CB  . CYS A  1 167 ? -38.785  26.262   -89.367  1.00 128.11 ?  164 CYS A CB  1 
ATOM 1174  S SG  . CYS A  1 167 ? -39.098  27.966   -88.846  1.00 112.59 ?  164 CYS A SG  1 
ATOM 1175  N N   . THR A  1 168 ? -39.986  27.727   -91.919  1.00 161.76 ?  165 THR A N   1 
ATOM 1176  C CA  . THR A  1 168 ? -39.548  28.686   -92.922  1.00 165.92 ?  165 THR A CA  1 
ATOM 1177  C C   . THR A  1 168 ? -38.291  29.376   -92.408  1.00 172.26 ?  165 THR A C   1 
ATOM 1178  O O   . THR A  1 168 ? -38.280  29.903   -91.291  1.00 190.95 ?  165 THR A O   1 
ATOM 1179  C CB  . THR A  1 168 ? -40.644  29.710   -93.221  1.00 150.61 ?  165 THR A CB  1 
ATOM 1180  O OG1 . THR A  1 168 ? -41.739  29.061   -93.879  1.00 140.52 ?  165 THR A OG1 1 
ATOM 1181  C CG2 . THR A  1 168 ? -40.111  30.819   -94.117  1.00 142.01 ?  165 THR A CG2 1 
ATOM 1182  N N   . ASN A  1 169 ? -37.231  29.352   -93.222  1.00 158.29 ?  166 ASN A N   1 
ATOM 1183  C CA  . ASN A  1 169 ? -35.871  29.703   -92.814  1.00 148.05 ?  166 ASN A CA  1 
ATOM 1184  C C   . ASN A  1 169 ? -35.342  28.686   -91.807  1.00 145.85 ?  166 ASN A C   1 
ATOM 1185  O O   . ASN A  1 169 ? -36.040  27.731   -91.452  1.00 135.34 ?  166 ASN A O   1 
ATOM 1186  C CB  . ASN A  1 169 ? -35.801  31.123   -92.237  1.00 143.97 ?  166 ASN A CB  1 
ATOM 1187  C CG  . ASN A  1 169 ? -36.336  32.170   -93.194  1.00 154.89 ?  166 ASN A CG  1 
ATOM 1188  O OD1 . ASN A  1 169 ? -36.877  31.844   -94.251  1.00 164.02 ?  166 ASN A OD1 1 
ATOM 1189  N ND2 . ASN A  1 169 ? -36.189  33.438   -92.826  1.00 149.57 ?  166 ASN A ND2 1 
ATOM 1190  N N   . THR A  1 170 ? -34.104  28.873   -91.353  1.00 130.54 ?  167 THR A N   1 
ATOM 1191  C CA  . THR A  1 170 ? -33.411  27.883   -90.536  1.00 128.72 ?  167 THR A CA  1 
ATOM 1192  C C   . THR A  1 170 ? -32.622  28.574   -89.425  1.00 131.39 ?  167 THR A C   1 
ATOM 1193  O O   . THR A  1 170 ? -32.453  29.799   -89.468  1.00 133.96 ?  167 THR A O   1 
ATOM 1194  C CB  . THR A  1 170 ? -32.486  27.038   -91.422  1.00 108.27 ?  167 THR A CB  1 
ATOM 1195  O OG1 . THR A  1 170 ? -31.705  27.898   -92.261  1.00 113.95 ?  167 THR A OG1 1 
ATOM 1196  C CG2 . THR A  1 170 ? -33.288  26.068   -92.285  1.00 105.51 ?  167 THR A CG2 1 
ATOM 1197  N N   . PRO A  1 171 ? -32.119  27.841   -88.411  1.00 123.20 ?  168 PRO A N   1 
ATOM 1198  C CA  . PRO A  1 171 ? -32.366  26.441   -88.060  1.00 127.65 ?  168 PRO A CA  1 
ATOM 1199  C C   . PRO A  1 171 ? -32.642  26.154   -86.579  1.00 141.04 ?  168 PRO A C   1 
ATOM 1200  O O   . PRO A  1 171 ? -32.860  24.991   -86.240  1.00 151.45 ?  168 PRO A O   1 
ATOM 1201  C CB  . PRO A  1 171 ? -31.045  25.787   -88.449  1.00 123.04 ?  168 PRO A CB  1 
ATOM 1202  C CG  . PRO A  1 171 ? -30.022  26.848   -88.019  1.00 128.10 ?  168 PRO A CG  1 
ATOM 1203  C CD  . PRO A  1 171 ? -30.739  28.207   -88.052  1.00 125.84 ?  168 PRO A CD  1 
ATOM 1204  N N   . VAL A  1 172 ? -32.632  27.168   -85.714  1.00 136.42 ?  169 VAL A N   1 
ATOM 1205  C CA  . VAL A  1 172 ? -32.354  26.940   -84.303  1.00 126.26 ?  169 VAL A CA  1 
ATOM 1206  C C   . VAL A  1 172 ? -33.542  27.339   -83.431  1.00 117.64 ?  169 VAL A C   1 
ATOM 1207  O O   . VAL A  1 172 ? -34.394  28.150   -83.805  1.00 111.92 ?  169 VAL A O   1 
ATOM 1208  C CB  . VAL A  1 172 ? -31.076  27.688   -83.857  1.00 130.06 ?  169 VAL A CB  1 
ATOM 1209  C CG1 . VAL A  1 172 ? -31.372  29.158   -83.589  1.00 132.39 ?  169 VAL A CG1 1 
ATOM 1210  C CG2 . VAL A  1 172 ? -30.443  27.015   -82.641  1.00 125.94 ?  169 VAL A CG2 1 
ATOM 1211  N N   . GLN A  1 173 ? -33.585  26.721   -82.251  1.00 106.40 ?  170 GLN A N   1 
ATOM 1212  C CA  . GLN A  1 173 ? -34.479  26.985   -81.136  1.00 95.15  ?  170 GLN A CA  1 
ATOM 1213  C C   . GLN A  1 173 ? -33.724  27.895   -80.145  1.00 98.59  ?  170 GLN A C   1 
ATOM 1214  O O   . GLN A  1 173 ? -32.608  28.331   -80.442  1.00 104.44 ?  170 GLN A O   1 
ATOM 1215  C CB  . GLN A  1 173 ? -34.928  25.622   -80.591  1.00 102.30 ?  170 GLN A CB  1 
ATOM 1216  C CG  . GLN A  1 173 ? -35.828  24.829   -81.530  1.00 98.71  ?  170 GLN A CG  1 
ATOM 1217  C CD  . GLN A  1 173 ? -35.052  24.044   -82.570  1.00 102.64 ?  170 GLN A CD  1 
ATOM 1218  O OE1 . GLN A  1 173 ? -33.824  24.114   -82.629  1.00 108.15 ?  170 GLN A OE1 1 
ATOM 1219  N NE2 . GLN A  1 173 ? -35.767  23.292   -83.398  1.00 100.09 ?  170 GLN A NE2 1 
ATOM 1220  N N   . ALA A  1 174 ? -34.289  28.217   -78.966  1.00 63.61  ?  171 ALA A N   1 
ATOM 1221  C CA  . ALA A  1 174 ? -35.582  27.806   -78.403  1.00 71.80  ?  171 ALA A CA  1 
ATOM 1222  C C   . ALA A  1 174 ? -36.338  28.987   -77.802  1.00 88.91  ?  171 ALA A C   1 
ATOM 1223  O O   . ALA A  1 174 ? -35.770  30.059   -77.590  1.00 87.26  ?  171 ALA A O   1 
ATOM 1224  C CB  . ALA A  1 174 ? -35.379  26.728   -77.343  1.00 62.96  ?  171 ALA A CB  1 
ATOM 1225  N N   . GLY A  1 175 ? -37.623  28.782   -77.521  1.00 46.26  ?  172 GLY A N   1 
ATOM 1226  C CA  . GLY A  1 175 ? -38.458  29.846   -77.011  1.00 43.87  ?  172 GLY A CA  1 
ATOM 1227  C C   . GLY A  1 175 ? -38.799  30.927   -78.011  1.00 44.49  ?  172 GLY A C   1 
ATOM 1228  O O   . GLY A  1 175 ? -39.460  31.904   -77.639  1.00 42.74  ?  172 GLY A O   1 
ATOM 1229  N N   . ASP A  1 176 ? -38.372  30.790   -79.264  1.00 58.46  ?  173 ASP A N   1 
ATOM 1230  C CA  . ASP A  1 176 ? -38.658  31.788   -80.279  1.00 59.38  ?  173 ASP A CA  1 
ATOM 1231  C C   . ASP A  1 176 ? -40.131  31.739   -80.677  1.00 59.15  ?  173 ASP A C   1 
ATOM 1232  O O   . ASP A  1 176 ? -40.886  30.847   -80.279  1.00 69.92  ?  173 ASP A O   1 
ATOM 1233  C CB  . ASP A  1 176 ? -37.771  31.573   -81.504  1.00 55.34  ?  173 ASP A CB  1 
ATOM 1234  C CG  . ASP A  1 176 ? -36.300  31.736   -81.191  1.00 80.98  ?  173 ASP A CG  1 
ATOM 1235  O OD1 . ASP A  1 176 ? -35.608  30.707   -81.045  1.00 81.92  ?  173 ASP A OD1 1 
ATOM 1236  O OD2 . ASP A  1 176 ? -35.839  32.891   -81.068  1.00 99.08  -1 173 ASP A OD2 1 
ATOM 1237  N N   . CYS A  1 177 ? -40.538  32.724   -81.469  1.00 53.58  ?  174 CYS A N   1 
ATOM 1238  C CA  . CYS A  1 177 ? -41.915  32.781   -81.936  1.00 52.64  ?  174 CYS A CA  1 
ATOM 1239  C C   . CYS A  1 177 ? -42.215  31.561   -82.803  1.00 54.10  ?  174 CYS A C   1 
ATOM 1240  O O   . CYS A  1 177 ? -41.422  31.232   -83.696  1.00 56.80  ?  174 CYS A O   1 
ATOM 1241  C CB  . CYS A  1 177 ? -42.161  34.066   -82.723  1.00 66.26  ?  174 CYS A CB  1 
ATOM 1242  S SG  . CYS A  1 177 ? -43.858  34.265   -83.315  1.00 85.86  ?  174 CYS A SG  1 
ATOM 1243  N N   . PRO A  1 178 ? -43.330  30.866   -82.574  1.00 45.52  ?  175 PRO A N   1 
ATOM 1244  C CA  . PRO A  1 178 ? -43.626  29.686   -83.380  1.00 47.00  ?  175 PRO A CA  1 
ATOM 1245  C C   . PRO A  1 178 ? -44.090  30.084   -84.768  1.00 48.86  ?  175 PRO A C   1 
ATOM 1246  O O   . PRO A  1 178 ? -44.732  31.133   -84.947  1.00 48.09  ?  175 PRO A O   1 
ATOM 1247  C CB  . PRO A  1 178 ? -44.751  28.994   -82.590  1.00 59.02  ?  175 PRO A CB  1 
ATOM 1248  C CG  . PRO A  1 178 ? -45.436  30.115   -81.886  1.00 55.52  ?  175 PRO A CG  1 
ATOM 1249  C CD  . PRO A  1 178 ? -44.357  31.112   -81.547  1.00 49.82  ?  175 PRO A CD  1 
ATOM 1250  N N   . PRO A  1 179 ? -43.784  29.281   -85.787  1.00 52.22  ?  176 PRO A N   1 
ATOM 1251  C CA  . PRO A  1 179 ? -44.266  29.591   -87.138  1.00 54.18  ?  176 PRO A CA  1 
ATOM 1252  C C   . PRO A  1 179 ? -45.777  29.450   -87.225  1.00 52.57  ?  176 PRO A C   1 
ATOM 1253  O O   . PRO A  1 179 ? -46.363  28.509   -86.686  1.00 51.16  ?  176 PRO A O   1 
ATOM 1254  C CB  . PRO A  1 179 ? -43.559  28.553   -88.019  1.00 60.59  ?  176 PRO A CB  1 
ATOM 1255  C CG  . PRO A  1 179 ? -42.421  28.041   -87.189  1.00 60.58  ?  176 PRO A CG  1 
ATOM 1256  C CD  . PRO A  1 179 ? -42.892  28.110   -85.772  1.00 57.12  ?  176 PRO A CD  1 
ATOM 1257  N N   . LEU A  1 180 ? -46.406  30.396   -87.916  1.00 53.59  ?  177 LEU A N   1 
ATOM 1258  C CA  . LEU A  1 180 ? -47.853  30.410   -88.079  1.00 52.25  ?  177 LEU A CA  1 
ATOM 1259  C C   . LEU A  1 180 ? -48.246  29.783   -89.410  1.00 54.80  ?  177 LEU A C   1 
ATOM 1260  O O   . LEU A  1 180 ? -47.585  29.996   -90.430  1.00 60.00  ?  177 LEU A O   1 
ATOM 1261  C CB  . LEU A  1 180 ? -48.401  31.835   -87.994  1.00 54.53  ?  177 LEU A CB  1 
ATOM 1262  C CG  . LEU A  1 180 ? -48.383  32.480   -86.608  1.00 56.35  ?  177 LEU A CG  1 
ATOM 1263  C CD1 . LEU A  1 180 ? -48.998  33.867   -86.658  1.00 62.76  ?  177 LEU A CD1 1 
ATOM 1264  C CD2 . LEU A  1 180 ? -49.113  31.606   -85.602  1.00 58.10  ?  177 LEU A CD2 1 
ATOM 1265  N N   . GLU A  1 181 ? -49.330  29.012   -89.390  1.00 55.92  ?  178 GLU A N   1 
ATOM 1266  C CA  . GLU A  1 181 ? -49.864  28.384   -90.591  1.00 58.17  ?  178 GLU A CA  1 
ATOM 1267  C C   . GLU A  1 181 ? -51.381  28.449   -90.548  1.00 56.95  ?  178 GLU A C   1 
ATOM 1268  O O   . GLU A  1 181 ? -51.989  28.115   -89.527  1.00 57.26  ?  178 GLU A O   1 
ATOM 1269  C CB  . GLU A  1 181 ? -49.401  26.929   -90.716  1.00 60.18  ?  178 GLU A CB  1 
ATOM 1270  C CG  . GLU A  1 181 ? -49.992  26.184   -91.903  1.00 72.41  ?  178 GLU A CG  1 
ATOM 1271  C CD  . GLU A  1 181 ? -49.522  24.742   -91.984  1.00 97.33  ?  178 GLU A CD  1 
ATOM 1272  O OE1 . GLU A  1 181 ? -50.226  23.920   -92.607  1.00 106.29 ?  178 GLU A OE1 1 
ATOM 1273  O OE2 . GLU A  1 181 ? -48.453  24.429   -91.419  1.00 105.93 -1 178 GLU A OE2 1 
ATOM 1274  N N   . LEU A  1 182 ? -51.987  28.879   -91.652  1.00 58.54  ?  179 LEU A N   1 
ATOM 1275  C CA  . LEU A  1 182 ? -53.440  28.938   -91.757  1.00 57.25  ?  179 LEU A CA  1 
ATOM 1276  C C   . LEU A  1 182 ? -53.960  27.537   -92.052  1.00 57.91  ?  179 LEU A C   1 
ATOM 1277  O O   . LEU A  1 182 ? -53.778  27.018   -93.158  1.00 60.88  ?  179 LEU A O   1 
ATOM 1278  C CB  . LEU A  1 182 ? -53.861  29.923   -92.844  1.00 60.66  ?  179 LEU A CB  1 
ATOM 1279  C CG  . LEU A  1 182 ? -55.367  30.148   -92.994  1.00 62.88  ?  179 LEU A CG  1 
ATOM 1280  C CD1 . LEU A  1 182 ? -55.949  30.750   -91.723  1.00 55.88  ?  179 LEU A CD1 1 
ATOM 1281  C CD2 . LEU A  1 182 ? -55.659  31.033   -94.195  1.00 63.35  ?  179 LEU A CD2 1 
ATOM 1282  N N   . ILE A  1 183 ? -54.609  26.925   -91.066  1.00 55.39  ?  180 ILE A N   1 
ATOM 1283  C CA  . ILE A  1 183 ? -55.073  25.548   -91.165  1.00 81.26  ?  180 ILE A CA  1 
ATOM 1284  C C   . ILE A  1 183 ? -56.563  25.557   -91.477  1.00 75.40  ?  180 ILE A C   1 
ATOM 1285  O O   . ILE A  1 183 ? -57.362  26.118   -90.718  1.00 61.22  ?  180 ILE A O   1 
ATOM 1286  C CB  . ILE A  1 183 ? -54.791  24.766   -89.873  1.00 56.07  ?  180 ILE A CB  1 
ATOM 1287  C CG1 . ILE A  1 183 ? -53.296  24.776   -89.551  1.00 56.93  ?  180 ILE A CG1 1 
ATOM 1288  C CG2 . ILE A  1 183 ? -55.302  23.340   -89.991  1.00 61.64  ?  180 ILE A CG2 1 
ATOM 1289  C CD1 . ILE A  1 183 ? -52.954  24.093   -88.244  1.00 54.89  ?  180 ILE A CD1 1 
ATOM 1290  N N   . THR A  1 184 ? -56.935  24.938   -92.593  1.00 76.42  ?  181 THR A N   1 
ATOM 1291  C CA  . THR A  1 184 ? -58.331  24.710   -92.935  1.00 68.58  ?  181 THR A CA  1 
ATOM 1292  C C   . THR A  1 184 ? -58.715  23.304   -92.494  1.00 59.06  ?  181 THR A C   1 
ATOM 1293  O O   . THR A  1 184 ? -57.985  22.345   -92.764  1.00 54.96  ?  181 THR A O   1 
ATOM 1294  C CB  . THR A  1 184 ? -58.570  24.883   -94.437  1.00 69.61  ?  181 THR A CB  1 
ATOM 1295  O OG1 . THR A  1 184 ? -57.704  24.005   -95.166  1.00 84.53  ?  181 THR A OG1 1 
ATOM 1296  C CG2 . THR A  1 184 ? -58.299  26.320   -94.856  1.00 63.07  ?  181 THR A CG2 1 
ATOM 1297  N N   . SER A  1 185 ? -59.852  23.186   -91.814  1.00 58.50  ?  182 SER A N   1 
ATOM 1298  C CA  . SER A  1 185 ? -60.272  21.909   -91.258  1.00 63.47  ?  182 SER A CA  1 
ATOM 1299  C C   . SER A  1 185 ? -61.791  21.829   -91.283  1.00 56.31  ?  182 SER A C   1 
ATOM 1300  O O   . SER A  1 185 ? -62.481  22.773   -91.679  1.00 56.63  ?  182 SER A O   1 
ATOM 1301  C CB  . SER A  1 185 ? -59.732  21.726   -89.837  1.00 49.71  ?  182 SER A CB  1 
ATOM 1302  O OG  . SER A  1 185 ? -60.261  22.710   -88.968  1.00 48.50  ?  182 SER A OG  1 
ATOM 1303  N N   . VAL A  1 186 ? -62.310  20.686   -90.854  1.00 52.56  ?  183 VAL A N   1 
ATOM 1304  C CA  . VAL A  1 186 ? -63.746  20.462   -90.781  1.00 51.26  ?  183 VAL A CA  1 
ATOM 1305  C C   . VAL A  1 186 ? -64.239  20.909   -89.413  1.00 47.55  ?  183 VAL A C   1 
ATOM 1306  O O   . VAL A  1 186 ? -63.673  20.529   -88.382  1.00 46.12  ?  183 VAL A O   1 
ATOM 1307  C CB  . VAL A  1 186 ? -64.086  18.986   -91.036  1.00 61.98  ?  183 VAL A CB  1 
ATOM 1308  C CG1 . VAL A  1 186 ? -65.590  18.781   -91.023  1.00 63.36  ?  183 VAL A CG1 1 
ATOM 1309  C CG2 . VAL A  1 186 ? -63.490  18.531   -92.357  1.00 72.93  ?  183 VAL A CG2 1 
ATOM 1310  N N   . ILE A  1 187 ? -65.293  21.718   -89.401  1.00 56.43  ?  184 ILE A N   1 
ATOM 1311  C CA  . ILE A  1 187 ? -65.860  22.216   -88.154  1.00 59.49  ?  184 ILE A CA  1 
ATOM 1312  C C   . ILE A  1 187 ? -66.704  21.117   -87.520  1.00 60.27  ?  184 ILE A C   1 
ATOM 1313  O O   . ILE A  1 187 ? -67.722  20.699   -88.082  1.00 52.83  ?  184 ILE A O   1 
ATOM 1314  C CB  . ILE A  1 187 ? -66.693  23.481   -88.389  1.00 60.03  ?  184 ILE A CB  1 
ATOM 1315  C CG1 . ILE A  1 187 ? -65.797  24.626   -88.861  1.00 52.06  ?  184 ILE A CG1 1 
ATOM 1316  C CG2 . ILE A  1 187 ? -67.435  23.863   -87.120  1.00 63.12  ?  184 ILE A CG2 1 
ATOM 1317  C CD1 . ILE A  1 187 ? -66.540  25.918   -89.087  1.00 53.29  ?  184 ILE A CD1 1 
ATOM 1318  N N   . GLN A  1 188 ? -66.281  20.645   -86.351  1.00 62.34  ?  185 GLN A N   1 
ATOM 1319  C CA  . GLN A  1 188 ? -67.008  19.624   -85.612  1.00 55.01  ?  185 GLN A CA  1 
ATOM 1320  C C   . GLN A  1 188 ? -67.940  20.272   -84.596  1.00 50.57  ?  185 GLN A C   1 
ATOM 1321  O O   . GLN A  1 188 ? -67.757  21.422   -84.191  1.00 49.15  ?  185 GLN A O   1 
ATOM 1322  C CB  . GLN A  1 188 ? -66.045  18.672   -84.901  1.00 48.92  ?  185 GLN A CB  1 
ATOM 1323  C CG  . GLN A  1 188 ? -65.088  17.932   -85.823  1.00 51.91  ?  185 GLN A CG  1 
ATOM 1324  C CD  . GLN A  1 188 ? -64.122  17.039   -85.065  1.00 52.05  ?  185 GLN A CD  1 
ATOM 1325  O OE1 . GLN A  1 188 ? -63.498  16.147   -85.636  1.00 54.53  ?  185 GLN A OE1 1 
ATOM 1326  N NE2 . GLN A  1 188 ? -63.988  17.286   -83.767  1.00 72.58  ?  185 GLN A NE2 1 
ATOM 1327  N N   . ASP A  1 189 ? -68.957  19.513   -84.194  1.00 45.18  ?  186 ASP A N   1 
ATOM 1328  C CA  . ASP A  1 189 ? -69.871  19.970   -83.156  1.00 54.35  ?  186 ASP A CA  1 
ATOM 1329  C C   . ASP A  1 189 ? -69.132  20.077   -81.828  1.00 50.06  ?  186 ASP A C   1 
ATOM 1330  O O   . ASP A  1 189 ? -68.581  19.089   -81.331  1.00 59.89  ?  186 ASP A O   1 
ATOM 1331  C CB  . ASP A  1 189 ? -71.060  19.022   -83.035  1.00 51.90  ?  186 ASP A CB  1 
ATOM 1332  C CG  . ASP A  1 189 ? -72.022  19.435   -81.938  1.00 57.95  ?  186 ASP A CG  1 
ATOM 1333  O OD1 . ASP A  1 189 ? -72.760  20.426   -82.129  1.00 64.41  ?  186 ASP A OD1 1 
ATOM 1334  O OD2 . ASP A  1 189 ? -72.035  18.775   -80.879  1.00 49.82  -1 186 ASP A OD2 1 
ATOM 1335  N N   . GLY A  1 190 ? -69.120  21.276   -81.258  1.00 46.77  ?  187 GLY A N   1 
ATOM 1336  C CA  . GLY A  1 190 ? -68.412  21.549   -80.026  1.00 45.06  ?  187 GLY A CA  1 
ATOM 1337  C C   . GLY A  1 190 ? -67.183  22.417   -80.185  1.00 45.54  ?  187 GLY A C   1 
ATOM 1338  O O   . GLY A  1 190 ? -66.643  22.879   -79.172  1.00 44.05  ?  187 GLY A O   1 
ATOM 1339  N N   . ASP A  1 191 ? -66.717  22.644   -81.410  1.00 44.86  ?  188 ASP A N   1 
ATOM 1340  C CA  . ASP A  1 191 ? -65.587  23.535   -81.628  1.00 45.41  ?  188 ASP A CA  1 
ATOM 1341  C C   . ASP A  1 191 ? -65.951  24.964   -81.245  1.00 43.78  ?  188 ASP A C   1 
ATOM 1342  O O   . ASP A  1 191 ? -67.108  25.382   -81.336  1.00 43.04  ?  188 ASP A O   1 
ATOM 1343  C CB  . ASP A  1 191 ? -65.134  23.482   -83.087  1.00 49.53  ?  188 ASP A CB  1 
ATOM 1344  C CG  . ASP A  1 191 ? -64.519  22.146   -83.459  1.00 57.86  ?  188 ASP A CG  1 
ATOM 1345  O OD1 . ASP A  1 191 ? -64.312  21.309   -82.555  1.00 59.74  ?  188 ASP A OD1 1 
ATOM 1346  O OD2 . ASP A  1 191 ? -64.244  21.934   -84.658  1.00 67.02  -1 188 ASP A OD2 1 
ATOM 1347  N N   . MET A  1 192 ? -64.948  25.713   -80.798  1.00 46.19  ?  189 MET A N   1 
ATOM 1348  C CA  . MET A  1 192 ? -65.178  27.074   -80.337  1.00 46.57  ?  189 MET A CA  1 
ATOM 1349  C C   . MET A  1 192 ? -65.165  28.059   -81.500  1.00 47.54  ?  189 MET A C   1 
ATOM 1350  O O   . MET A  1 192 ? -64.325  27.973   -82.400  1.00 55.99  ?  189 MET A O   1 
ATOM 1351  C CB  . MET A  1 192 ? -64.118  27.474   -79.311  1.00 44.51  ?  189 MET A CB  1 
ATOM 1352  C CG  . MET A  1 192 ? -64.101  26.606   -78.067  1.00 52.82  ?  189 MET A CG  1 
ATOM 1353  S SD  . MET A  1 192 ? -65.655  26.673   -77.158  1.00 51.89  ?  189 MET A SD  1 
ATOM 1354  C CE  . MET A  1 192 ? -65.752  28.426   -76.809  1.00 61.57  ?  189 MET A CE  1 
ATOM 1355  N N   . VAL A  1 193 ? -66.112  28.992   -81.480  1.00 43.00  ?  190 VAL A N   1 
ATOM 1356  C CA  . VAL A  1 193 ? -66.109  30.082   -82.443  1.00 44.56  ?  190 VAL A CA  1 
ATOM 1357  C C   . VAL A  1 193 ? -65.094  31.130   -81.996  1.00 44.45  ?  190 VAL A C   1 
ATOM 1358  O O   . VAL A  1 193 ? -64.618  31.120   -80.860  1.00 42.87  ?  190 VAL A O   1 
ATOM 1359  C CB  . VAL A  1 193 ? -67.520  30.682   -82.594  1.00 38.86  ?  190 VAL A CB  1 
ATOM 1360  C CG1 . VAL A  1 193 ? -67.832  31.605   -81.430  1.00 37.74  ?  190 VAL A CG1 1 
ATOM 1361  C CG2 . VAL A  1 193 ? -67.680  31.392   -83.935  1.00 39.92  ?  190 VAL A CG2 1 
ATOM 1362  N N   . ASP A  1 194 ? -64.734  32.028   -82.911  1.00 45.91  ?  191 ASP A N   1 
ATOM 1363  C CA  . ASP A  1 194 ? -63.822  33.103   -82.546  1.00 45.94  ?  191 ASP A CA  1 
ATOM 1364  C C   . ASP A  1 194 ? -64.444  33.963   -81.451  1.00 43.69  ?  191 ASP A C   1 
ATOM 1365  O O   . ASP A  1 194 ? -65.666  34.107   -81.359  1.00 47.14  ?  191 ASP A O   1 
ATOM 1366  C CB  . ASP A  1 194 ? -63.474  33.956   -83.771  1.00 44.53  ?  191 ASP A CB  1 
ATOM 1367  C CG  . ASP A  1 194 ? -64.611  34.870   -84.194  1.00 44.65  ?  191 ASP A CG  1 
ATOM 1368  O OD1 . ASP A  1 194 ? -65.723  34.362   -84.455  1.00 44.35  ?  191 ASP A OD1 1 
ATOM 1369  O OD2 . ASP A  1 194 ? -64.390  36.096   -84.275  1.00 45.14  -1 191 ASP A OD2 1 
ATOM 1370  N N   . THR A  1 195 ? -63.588  34.548   -80.618  1.00 48.86  ?  192 THR A N   1 
ATOM 1371  C CA  . THR A  1 195 ? -64.077  35.321   -79.486  1.00 46.81  ?  192 THR A CA  1 
ATOM 1372  C C   . THR A  1 195 ? -63.633  36.760   -79.671  1.00 57.56  ?  192 THR A C   1 
ATOM 1373  O O   . THR A  1 195 ? -64.116  37.440   -80.574  1.00 49.24  ?  192 THR A O   1 
ATOM 1374  C CB  . THR A  1 195 ? -63.548  34.735   -78.180  1.00 37.16  ?  192 THR A CB  1 
ATOM 1375  O OG1 . THR A  1 195 ? -62.210  34.277   -78.382  1.00 62.30  ?  192 THR A OG1 1 
ATOM 1376  C CG2 . THR A  1 195 ? -64.401  33.550   -77.764  1.00 35.91  ?  192 THR A CG2 1 
ATOM 1377  N N   . GLY A  1 196 ? -62.741  37.245   -78.826  1.00 68.45  ?  193 GLY A N   1 
ATOM 1378  C CA  . GLY A  1 196 ? -62.070  38.483   -79.125  1.00 56.72  ?  193 GLY A CA  1 
ATOM 1379  C C   . GLY A  1 196 ? -60.564  38.376   -79.188  1.00 51.86  ?  193 GLY A C   1 
ATOM 1380  O O   . GLY A  1 196 ? -59.859  39.268   -78.709  1.00 60.49  ?  193 GLY A O   1 
ATOM 1381  N N   . PHE A  1 197 ? -60.049  37.316   -79.821  1.00 48.12  ?  194 PHE A N   1 
ATOM 1382  C CA  . PHE A  1 197 ? -58.606  37.085   -79.831  1.00 49.23  ?  194 PHE A CA  1 
ATOM 1383  C C   . PHE A  1 197 ? -58.181  36.293   -81.061  1.00 53.61  ?  194 PHE A C   1 
ATOM 1384  O O   . PHE A  1 197 ? -57.066  35.756   -81.083  1.00 60.91  ?  194 PHE A O   1 
ATOM 1385  C CB  . PHE A  1 197 ? -58.119  36.328   -78.563  1.00 47.30  ?  194 PHE A CB  1 
ATOM 1386  C CG  . PHE A  1 197 ? -58.692  36.850   -77.268  1.00 45.02  ?  194 PHE A CG  1 
ATOM 1387  C CD1 . PHE A  1 197 ? -58.093  37.911   -76.608  1.00 44.81  ?  194 PHE A CD1 1 
ATOM 1388  C CD2 . PHE A  1 197 ? -59.815  36.267   -76.702  1.00 43.21  ?  194 PHE A CD2 1 
ATOM 1389  C CE1 . PHE A  1 197 ? -58.609  38.391   -75.416  1.00 42.91  ?  194 PHE A CE1 1 
ATOM 1390  C CE2 . PHE A  1 197 ? -60.336  36.744   -75.507  1.00 47.46  ?  194 PHE A CE2 1 
ATOM 1391  C CZ  . PHE A  1 197 ? -59.730  37.807   -74.866  1.00 41.15  ?  194 PHE A CZ  1 
ATOM 1392  N N   . GLY A  1 198 ? -59.042  36.201   -82.068  1.00 65.55  ?  195 GLY A N   1 
ATOM 1393  C CA  . GLY A  1 198 ? -58.720  35.547   -83.315  1.00 70.21  ?  195 GLY A CA  1 
ATOM 1394  C C   . GLY A  1 198 ? -59.075  34.073   -83.311  1.00 65.63  ?  195 GLY A C   1 
ATOM 1395  O O   . GLY A  1 198 ? -59.475  33.485   -82.302  1.00 70.12  ?  195 GLY A O   1 
ATOM 1396  N N   . ALA A  1 199 ? -58.915  33.471   -84.483  1.00 50.42  ?  196 ALA A N   1 
ATOM 1397  C CA  . ALA A  1 199 ? -59.138  32.043   -84.682  1.00 43.82  ?  196 ALA A CA  1 
ATOM 1398  C C   . ALA A  1 199 ? -57.767  31.379   -84.680  1.00 45.07  ?  196 ALA A C   1 
ATOM 1399  O O   . ALA A  1 199 ? -57.062  31.382   -85.692  1.00 57.01  ?  196 ALA A O   1 
ATOM 1400  C CB  . ALA A  1 199 ? -59.889  31.784   -85.983  1.00 50.62  ?  196 ALA A CB  1 
ATOM 1401  N N   . MET A  1 200 ? -57.390  30.807   -83.540  1.00 44.13  ?  197 MET A N   1 
ATOM 1402  C CA  . MET A  1 200 ? -56.065  30.227   -83.399  1.00 45.19  ?  197 MET A CA  1 
ATOM 1403  C C   . MET A  1 200 ? -56.115  29.049   -82.437  1.00 43.68  ?  197 MET A C   1 
ATOM 1404  O O   . MET A  1 200 ? -57.089  28.851   -81.706  1.00 41.54  ?  197 MET A O   1 
ATOM 1405  C CB  . MET A  1 200 ? -55.049  31.271   -82.925  1.00 47.23  ?  197 MET A CB  1 
ATOM 1406  C CG  . MET A  1 200 ? -55.549  32.141   -81.792  1.00 44.66  ?  197 MET A CG  1 
ATOM 1407  S SD  . MET A  1 200 ? -54.346  33.386   -81.292  1.00 62.94  ?  197 MET A SD  1 
ATOM 1408  C CE  . MET A  1 200 ? -53.057  32.365   -80.586  1.00 45.63  ?  197 MET A CE  1 
ATOM 1409  N N   . ASN A  1 201 ? -55.040  28.262   -82.458  1.00 46.98  ?  198 ASN A N   1 
ATOM 1410  C CA  . ASN A  1 201 ? -54.887  27.097   -81.590  1.00 46.01  ?  198 ASN A CA  1 
ATOM 1411  C C   . ASN A  1 201 ? -54.141  27.553   -80.344  1.00 44.49  ?  198 ASN A C   1 
ATOM 1412  O O   . ASN A  1 201 ? -52.910  27.550   -80.292  1.00 45.68  ?  198 ASN A O   1 
ATOM 1413  C CB  . ASN A  1 201 ? -54.148  25.981   -82.318  1.00 48.82  ?  198 ASN A CB  1 
ATOM 1414  C CG  . ASN A  1 201 ? -54.204  24.659   -81.578  1.00 59.74  ?  198 ASN A CG  1 
ATOM 1415  O OD1 . ASN A  1 201 ? -54.448  24.615   -80.372  1.00 51.83  ?  198 ASN A OD1 1 
ATOM 1416  N ND2 . ASN A  1 201 ? -53.976  23.569   -82.302  1.00 77.24  ?  198 ASN A ND2 1 
ATOM 1417  N N   . PHE A  1 202 ? -54.901  27.952   -79.321  1.00 47.52  ?  199 PHE A N   1 
ATOM 1418  C CA  . PHE A  1 202 ? -54.298  28.474   -78.101  1.00 45.45  ?  199 PHE A CA  1 
ATOM 1419  C C   . PHE A  1 202 ? -53.502  27.421   -77.345  1.00 45.45  ?  199 PHE A C   1 
ATOM 1420  O O   . PHE A  1 202 ? -52.630  27.779   -76.546  1.00 45.06  ?  199 PHE A O   1 
ATOM 1421  C CB  . PHE A  1 202 ? -55.375  29.057   -77.189  1.00 42.21  ?  199 PHE A CB  1 
ATOM 1422  C CG  . PHE A  1 202 ? -56.121  30.210   -77.792  1.00 42.15  ?  199 PHE A CG  1 
ATOM 1423  C CD1 . PHE A  1 202 ? -55.601  31.493   -77.734  1.00 42.38  ?  199 PHE A CD1 1 
ATOM 1424  C CD2 . PHE A  1 202 ? -57.345  30.015   -78.411  1.00 43.02  ?  199 PHE A CD2 1 
ATOM 1425  C CE1 . PHE A  1 202 ? -56.286  32.560   -78.284  1.00 42.50  ?  199 PHE A CE1 1 
ATOM 1426  C CE2 . PHE A  1 202 ? -58.035  31.078   -78.963  1.00 58.18  ?  199 PHE A CE2 1 
ATOM 1427  C CZ  . PHE A  1 202 ? -57.506  32.353   -78.899  1.00 53.13  ?  199 PHE A CZ  1 
ATOM 1428  N N   . ALA A  1 203 ? -53.783  26.137   -77.571  1.00 49.07  ?  200 ALA A N   1 
ATOM 1429  C CA  . ALA A  1 203 ? -53.042  25.088   -76.882  1.00 53.06  ?  200 ALA A CA  1 
ATOM 1430  C C   . ALA A  1 203 ? -51.588  25.040   -77.330  1.00 52.72  ?  200 ALA A C   1 
ATOM 1431  O O   . ALA A  1 203 ? -50.707  24.693   -76.536  1.00 65.26  ?  200 ALA A O   1 
ATOM 1432  C CB  . ALA A  1 203 ? -53.714  23.734   -77.108  1.00 64.67  ?  200 ALA A CB  1 
ATOM 1433  N N   . ASP A  1 204 ? -51.316  25.379   -78.589  1.00 50.31  ?  201 ASP A N   1 
ATOM 1434  C CA  . ASP A  1 204 ? -49.969  25.327   -79.140  1.00 53.35  ?  201 ASP A CA  1 
ATOM 1435  C C   . ASP A  1 204 ? -49.293  26.690   -79.201  1.00 60.62  ?  201 ASP A C   1 
ATOM 1436  O O   . ASP A  1 204 ? -48.083  26.784   -78.967  1.00 83.40  ?  201 ASP A O   1 
ATOM 1437  C CB  . ASP A  1 204 ? -49.995  24.716   -80.544  1.00 65.65  ?  201 ASP A CB  1 
ATOM 1438  C CG  . ASP A  1 204 ? -50.625  23.337   -80.570  1.00 70.91  ?  201 ASP A CG  1 
ATOM 1439  O OD1 . ASP A  1 204 ? -50.645  22.668   -79.515  1.00 73.09  ?  201 ASP A OD1 1 
ATOM 1440  O OD2 . ASP A  1 204 ? -51.101  22.922   -81.648  1.00 69.33  -1 201 ASP A OD2 1 
ATOM 1441  N N   . LEU A  1 205 ? -50.042  27.747   -79.509  1.00 46.49  ?  202 LEU A N   1 
ATOM 1442  C CA  . LEU A  1 205 ? -49.457  29.066   -79.707  1.00 47.24  ?  202 LEU A CA  1 
ATOM 1443  C C   . LEU A  1 205 ? -49.265  29.845   -78.414  1.00 58.21  ?  202 LEU A C   1 
ATOM 1444  O O   . LEU A  1 205 ? -48.452  30.777   -78.385  1.00 65.90  ?  202 LEU A O   1 
ATOM 1445  C CB  . LEU A  1 205 ? -50.326  29.885   -80.668  1.00 49.86  ?  202 LEU A CB  1 
ATOM 1446  C CG  . LEU A  1 205 ? -50.487  29.283   -82.065  1.00 52.24  ?  202 LEU A CG  1 
ATOM 1447  C CD1 . LEU A  1 205 ? -51.429  30.122   -82.914  1.00 52.49  ?  202 LEU A CD1 1 
ATOM 1448  C CD2 . LEU A  1 205 ? -49.131  29.135   -82.743  1.00 54.97  ?  202 LEU A CD2 1 
ATOM 1449  N N   . GLN A  1 206 ? -49.981  29.488   -77.350  1.00 57.29  ?  203 GLN A N   1 
ATOM 1450  C CA  . GLN A  1 206 ? -49.857  30.133   -76.044  1.00 48.51  ?  203 GLN A CA  1 
ATOM 1451  C C   . GLN A  1 206 ? -49.552  29.047   -75.016  1.00 47.38  ?  203 GLN A C   1 
ATOM 1452  O O   . GLN A  1 206 ? -50.463  28.372   -74.525  1.00 45.92  ?  203 GLN A O   1 
ATOM 1453  C CB  . GLN A  1 206 ? -51.122  30.913   -75.696  1.00 46.84  ?  203 GLN A CB  1 
ATOM 1454  C CG  . GLN A  1 206 ? -51.372  32.102   -76.614  1.00 46.01  ?  203 GLN A CG  1 
ATOM 1455  C CD  . GLN A  1 206 ? -52.643  32.854   -76.275  1.00 44.17  ?  203 GLN A CD  1 
ATOM 1456  O OE1 . GLN A  1 206 ? -53.447  32.405   -75.457  1.00 42.28  ?  203 GLN A OE1 1 
ATOM 1457  N NE2 . GLN A  1 206 ? -52.834  34.007   -76.906  1.00 44.85  ?  203 GLN A NE2 1 
ATOM 1458  N N   . THR A  1 207 ? -48.269  28.886   -74.691  1.00 47.62  ?  204 THR A N   1 
ATOM 1459  C CA  . THR A  1 207 ? -47.809  27.784   -73.854  1.00 47.44  ?  204 THR A CA  1 
ATOM 1460  C C   . THR A  1 207 ? -48.003  28.024   -72.363  1.00 45.23  ?  204 THR A C   1 
ATOM 1461  O O   . THR A  1 207 ? -47.840  27.082   -71.581  1.00 44.83  ?  204 THR A O   1 
ATOM 1462  C CB  . THR A  1 207 ? -46.328  27.508   -74.120  1.00 38.67  ?  204 THR A CB  1 
ATOM 1463  O OG1 . THR A  1 207 ? -45.556  28.656   -73.748  1.00 38.84  ?  204 THR A OG1 1 
ATOM 1464  C CG2 . THR A  1 207 ? -46.101  27.207   -75.593  1.00 40.04  ?  204 THR A CG2 1 
ATOM 1465  N N   . ASN A  1 208 ? -48.332  29.243   -71.945  1.00 45.87  ?  205 ASN A N   1 
ATOM 1466  C CA  . ASN A  1 208 ? -48.478  29.548   -70.529  1.00 43.97  ?  205 ASN A CA  1 
ATOM 1467  C C   . ASN A  1 208 ? -49.862  29.222   -69.987  1.00 41.92  ?  205 ASN A C   1 
ATOM 1468  O O   . ASN A  1 208 ? -50.081  29.360   -68.780  1.00 40.36  ?  205 ASN A O   1 
ATOM 1469  C CB  . ASN A  1 208 ? -48.162  31.024   -70.265  1.00 44.39  ?  205 ASN A CB  1 
ATOM 1470  C CG  . ASN A  1 208 ? -49.214  31.957   -70.830  1.00 46.02  ?  205 ASN A CG  1 
ATOM 1471  O OD1 . ASN A  1 208 ? -49.829  31.670   -71.857  1.00 62.55  ?  205 ASN A OD1 1 
ATOM 1472  N ND2 . ASN A  1 208 ? -49.425  33.084   -70.160  1.00 42.63  ?  205 ASN A ND2 1 
ATOM 1473  N N   . LYS A  1 209 ? -50.798  28.808   -70.846  1.00 43.07  ?  206 LYS A N   1 
ATOM 1474  C CA  . LYS A  1 209 ? -52.148  28.428   -70.419  1.00 41.26  ?  206 LYS A CA  1 
ATOM 1475  C C   . LYS A  1 209 ? -52.819  29.544   -69.623  1.00 39.41  ?  206 LYS A C   1 
ATOM 1476  O O   . LYS A  1 209 ? -53.665  29.288   -68.764  1.00 51.79  ?  206 LYS A O   1 
ATOM 1477  C CB  . LYS A  1 209 ? -52.128  27.131   -69.603  1.00 43.96  ?  206 LYS A CB  1 
ATOM 1478  C CG  . LYS A  1 209 ? -51.744  25.884   -70.386  1.00 66.66  ?  206 LYS A CG  1 
ATOM 1479  C CD  . LYS A  1 209 ? -52.853  25.462   -71.341  1.00 85.35  ?  206 LYS A CD  1 
ATOM 1480  C CE  . LYS A  1 209 ? -52.449  24.243   -72.162  1.00 86.45  ?  206 LYS A CE  1 
ATOM 1481  N NZ  . LYS A  1 209 ? -51.334  24.537   -73.107  1.00 79.17  ?  206 LYS A NZ  1 
ATOM 1482  N N   . SER A  1 210 ? -52.449  30.797   -69.902  1.00 32.71  ?  207 SER A N   1 
ATOM 1483  C CA  . SER A  1 210 ? -52.942  31.891   -69.075  1.00 31.92  ?  207 SER A CA  1 
ATOM 1484  C C   . SER A  1 210 ? -53.139  33.201   -69.828  1.00 32.47  ?  207 SER A C   1 
ATOM 1485  O O   . SER A  1 210 ? -53.352  34.231   -69.176  1.00 31.98  ?  207 SER A O   1 
ATOM 1486  C CB  . SER A  1 210 ? -51.986  32.124   -67.899  1.00 34.24  ?  207 SER A CB  1 
ATOM 1487  O OG  . SER A  1 210 ? -51.899  30.973   -67.080  1.00 54.25  ?  207 SER A OG  1 
ATOM 1488  N N   . ASP A  1 211 ? -53.079  33.215   -71.157  1.00 35.32  ?  208 ASP A N   1 
ATOM 1489  C CA  . ASP A  1 211 ? -53.263  34.454   -71.901  1.00 36.02  ?  208 ASP A CA  1 
ATOM 1490  C C   . ASP A  1 211 ? -54.716  34.729   -72.260  1.00 35.11  ?  208 ASP A C   1 
ATOM 1491  O O   . ASP A  1 211 ? -55.072  35.890   -72.490  1.00 35.19  ?  208 ASP A O   1 
ATOM 1492  C CB  . ASP A  1 211 ? -52.420  34.437   -73.178  1.00 51.71  ?  208 ASP A CB  1 
ATOM 1493  C CG  . ASP A  1 211 ? -50.949  34.692   -72.910  1.00 57.13  ?  208 ASP A CG  1 
ATOM 1494  O OD1 . ASP A  1 211 ? -50.573  34.877   -71.732  1.00 50.20  ?  208 ASP A OD1 1 
ATOM 1495  O OD2 . ASP A  1 211 ? -50.167  34.714   -73.883  1.00 63.38  -1 208 ASP A OD2 1 
ATOM 1496  N N   . VAL A  1 212 ? -55.552  33.699   -72.324  1.00 38.06  ?  209 VAL A N   1 
ATOM 1497  C CA  . VAL A  1 212 ? -56.969  33.857   -72.646  1.00 37.19  ?  209 VAL A CA  1 
ATOM 1498  C C   . VAL A  1 212 ? -57.778  33.117   -71.589  1.00 35.20  ?  209 VAL A C   1 
ATOM 1499  O O   . VAL A  1 212 ? -57.237  32.272   -70.858  1.00 49.65  ?  209 VAL A O   1 
ATOM 1500  C CB  . VAL A  1 212 ? -57.291  33.340   -74.068  1.00 37.71  ?  209 VAL A CB  1 
ATOM 1501  C CG1 . VAL A  1 212 ? -56.743  34.294   -75.114  1.00 50.15  ?  209 VAL A CG1 1 
ATOM 1502  C CG2 . VAL A  1 212 ? -56.716  31.956   -74.263  1.00 38.50  ?  209 VAL A CG2 1 
ATOM 1503  N N   . PRO A  1 213 ? -59.072  33.429   -71.463  1.00 37.88  ?  210 PRO A N   1 
ATOM 1504  C CA  . PRO A  1 213 ? -59.899  32.759   -70.450  1.00 36.02  ?  210 PRO A CA  1 
ATOM 1505  C C   . PRO A  1 213 ? -59.872  31.241   -70.579  1.00 36.17  ?  210 PRO A C   1 
ATOM 1506  O O   . PRO A  1 213 ? -59.512  30.677   -71.615  1.00 43.89  ?  210 PRO A O   1 
ATOM 1507  C CB  . PRO A  1 213 ? -61.300  33.316   -70.716  1.00 30.56  ?  210 PRO A CB  1 
ATOM 1508  C CG  . PRO A  1 213 ? -61.044  34.670   -71.276  1.00 31.13  ?  210 PRO A CG  1 
ATOM 1509  C CD  . PRO A  1 213 ? -59.795  34.544   -72.103  1.00 32.26  ?  210 PRO A CD  1 
ATOM 1510  N N   . ILE A  1 214 ? -60.282  30.579   -69.493  1.00 40.08  ?  211 ILE A N   1 
ATOM 1511  C CA  . ILE A  1 214 ? -60.057  29.145   -69.346  1.00 40.50  ?  211 ILE A CA  1 
ATOM 1512  C C   . ILE A  1 214 ? -60.840  28.306   -70.349  1.00 41.17  ?  211 ILE A C   1 
ATOM 1513  O O   . ILE A  1 214 ? -60.443  27.171   -70.635  1.00 49.72  ?  211 ILE A O   1 
ATOM 1514  C CB  . ILE A  1 214 ? -60.400  28.699   -67.912  1.00 40.93  ?  211 ILE A CB  1 
ATOM 1515  C CG1 . ILE A  1 214 ? -61.878  28.963   -67.613  1.00 39.62  ?  211 ILE A CG1 1 
ATOM 1516  C CG2 . ILE A  1 214 ? -59.507  29.412   -66.907  1.00 40.55  ?  211 ILE A CG2 1 
ATOM 1517  C CD1 . ILE A  1 214 ? -62.323  28.501   -66.242  1.00 38.43  ?  211 ILE A CD1 1 
ATOM 1518  N N   . ASP A  1 215 ? -61.938  28.820   -70.897  1.00 47.20  ?  212 ASP A N   1 
ATOM 1519  C CA  . ASP A  1 215 ? -62.749  28.011   -71.800  1.00 39.33  ?  212 ASP A CA  1 
ATOM 1520  C C   . ASP A  1 215 ? -62.204  27.968   -73.222  1.00 41.23  ?  212 ASP A C   1 
ATOM 1521  O O   . ASP A  1 215 ? -62.805  27.307   -74.075  1.00 54.43  ?  212 ASP A O   1 
ATOM 1522  C CB  . ASP A  1 215 ? -64.199  28.508   -71.813  1.00 32.75  ?  212 ASP A CB  1 
ATOM 1523  C CG  . ASP A  1 215 ? -64.323  29.950   -72.255  1.00 49.73  ?  212 ASP A CG  1 
ATOM 1524  O OD1 . ASP A  1 215 ? -63.291  30.650   -72.325  1.00 67.84  ?  212 ASP A OD1 1 
ATOM 1525  O OD2 . ASP A  1 215 ? -65.461  30.382   -72.535  1.00 39.44  -1 212 ASP A OD2 1 
ATOM 1526  N N   . ILE A  1 216 ? -61.093  28.649   -73.502  1.00 34.30  ?  213 ILE A N   1 
ATOM 1527  C CA  . ILE A  1 216 ? -60.518  28.652   -74.843  1.00 36.56  ?  213 ILE A CA  1 
ATOM 1528  C C   . ILE A  1 216 ? -59.006  28.491   -74.764  1.00 37.80  ?  213 ILE A C   1 
ATOM 1529  O O   . ILE A  1 216 ? -58.337  28.317   -75.789  1.00 50.90  ?  213 ILE A O   1 
ATOM 1530  C CB  . ILE A  1 216 ? -60.884  29.936   -75.612  1.00 29.91  ?  213 ILE A CB  1 
ATOM 1531  C CG1 . ILE A  1 216 ? -60.432  31.171   -74.835  1.00 29.12  ?  213 ILE A CG1 1 
ATOM 1532  C CG2 . ILE A  1 216 ? -62.377  29.999   -75.898  1.00 29.10  ?  213 ILE A CG2 1 
ATOM 1533  C CD1 . ILE A  1 216 ? -60.692  32.460   -75.569  1.00 29.89  ?  213 ILE A CD1 1 
ATOM 1534  N N   . CYS A  1 217 ? -58.453  28.549   -73.550  1.00 42.08  ?  214 CYS A N   1 
ATOM 1535  C CA  . CYS A  1 217 ? -57.003  28.510   -73.396  1.00 43.23  ?  214 CYS A CA  1 
ATOM 1536  C C   . CYS A  1 217 ? -56.406  27.139   -73.683  1.00 45.45  ?  214 CYS A C   1 
ATOM 1537  O O   . CYS A  1 217 ? -55.185  27.040   -73.851  1.00 58.23  ?  214 CYS A O   1 
ATOM 1538  C CB  . CYS A  1 217 ? -56.607  28.950   -71.986  1.00 44.57  ?  214 CYS A CB  1 
ATOM 1539  S SG  . CYS A  1 217 ? -56.944  27.724   -70.705  1.00 77.59  ?  214 CYS A SG  1 
ATOM 1540  N N   . GLY A  1 218 ? -57.219  26.088   -73.742  1.00 41.83  ?  215 GLY A N   1 
ATOM 1541  C CA  . GLY A  1 218 ? -56.702  24.765   -74.027  1.00 43.25  ?  215 GLY A CA  1 
ATOM 1542  C C   . GLY A  1 218 ? -57.314  24.139   -75.262  1.00 44.62  ?  215 GLY A C   1 
ATOM 1543  O O   . GLY A  1 218 ? -57.122  22.948   -75.521  1.00 52.87  ?  215 GLY A O   1 
ATOM 1544  N N   . THR A  1 219 ? -58.047  24.929   -76.038  1.00 42.27  ?  216 THR A N   1 
ATOM 1545  C CA  . THR A  1 219 ? -58.714  24.431   -77.235  1.00 43.60  ?  216 THR A CA  1 
ATOM 1546  C C   . THR A  1 219 ? -58.338  25.328   -78.412  1.00 45.38  ?  216 THR A C   1 
ATOM 1547  O O   . THR A  1 219 ? -57.324  26.037   -78.400  1.00 46.05  ?  216 THR A O   1 
ATOM 1548  C CB  . THR A  1 219 ? -60.233  24.364   -77.032  1.00 70.70  ?  216 THR A CB  1 
ATOM 1549  O OG1 . THR A  1 219 ? -60.731  25.670   -76.718  1.00 56.34  ?  216 THR A OG1 1 
ATOM 1550  C CG2 . THR A  1 219 ? -60.587  23.398   -75.906  1.00 63.68  ?  216 THR A CG2 1 
ATOM 1551  N N   . THR A  1 220 ? -59.169  25.304   -79.453  1.00 50.09  ?  217 THR A N   1 
ATOM 1552  C CA  . THR A  1 220 ? -58.928  26.062   -80.671  1.00 42.53  ?  217 THR A CA  1 
ATOM 1553  C C   . THR A  1 220 ? -60.207  26.762   -81.101  1.00 41.85  ?  217 THR A C   1 
ATOM 1554  O O   . THR A  1 220 ? -61.276  26.144   -81.137  1.00 41.17  ?  217 THR A O   1 
ATOM 1555  C CB  . THR A  1 220 ? -58.431  25.151   -81.797  1.00 47.59  ?  217 THR A CB  1 
ATOM 1556  O OG1 . THR A  1 220 ? -57.229  24.490   -81.384  1.00 51.35  ?  217 THR A OG1 1 
ATOM 1557  C CG2 . THR A  1 220 ? -58.156  25.958   -83.055  1.00 49.75  ?  217 THR A CG2 1 
ATOM 1558  N N   . CYS A  1 221 ? -60.093  28.047   -81.428  1.00 42.57  ?  218 CYS A N   1 
ATOM 1559  C CA  . CYS A  1 221 ? -61.197  28.816   -81.986  1.00 42.41  ?  218 CYS A CA  1 
ATOM 1560  C C   . CYS A  1 221 ? -61.114  28.755   -83.504  1.00 45.19  ?  218 CYS A C   1 
ATOM 1561  O O   . CYS A  1 221 ? -60.091  29.127   -84.087  1.00 47.06  ?  218 CYS A O   1 
ATOM 1562  C CB  . CYS A  1 221 ? -61.156  30.267   -81.513  1.00 44.90  ?  218 CYS A CB  1 
ATOM 1563  S SG  . CYS A  1 221 ? -61.453  30.474   -79.756  1.00 52.94  ?  218 CYS A SG  1 
ATOM 1564  N N   . LYS A  1 222 ? -62.181  28.284   -84.139  1.00 37.04  ?  219 LYS A N   1 
ATOM 1565  C CA  . LYS A  1 222 ? -62.231  28.142   -85.585  1.00 39.77  ?  219 LYS A CA  1 
ATOM 1566  C C   . LYS A  1 222 ? -63.174  29.176   -86.181  1.00 39.96  ?  219 LYS A C   1 
ATOM 1567  O O   . LYS A  1 222 ? -64.251  29.437   -85.638  1.00 38.02  ?  219 LYS A O   1 
ATOM 1568  C CB  . LYS A  1 222 ? -62.687  26.735   -85.979  1.00 42.67  ?  219 LYS A CB  1 
ATOM 1569  C CG  . LYS A  1 222 ? -61.729  25.628   -85.576  1.00 43.07  ?  219 LYS A CG  1 
ATOM 1570  C CD  . LYS A  1 222 ? -62.258  24.266   -86.004  1.00 48.75  ?  219 LYS A CD  1 
ATOM 1571  C CE  . LYS A  1 222 ? -61.333  23.143   -85.556  1.00 62.87  ?  219 LYS A CE  1 
ATOM 1572  N NZ  . LYS A  1 222 ? -61.829  21.798   -85.967  1.00 64.90  ?  219 LYS A NZ  1 
ATOM 1573  N N   . TYR A  1 223 ? -62.763  29.758   -87.306  1.00 43.36  ?  220 TYR A N   1 
ATOM 1574  C CA  . TYR A  1 223 ? -63.581  30.690   -88.056  1.00 44.13  ?  220 TYR A CA  1 
ATOM 1575  C C   . TYR A  1 223 ? -63.907  30.106   -89.425  1.00 46.82  ?  220 TYR A C   1 
ATOM 1576  O O   . TYR A  1 223 ? -63.045  29.479   -90.050  1.00 48.92  ?  220 TYR A O   1 
ATOM 1577  C CB  . TYR A  1 223 ? -62.868  32.042   -88.222  1.00 49.93  ?  220 TYR A CB  1 
ATOM 1578  C CG  . TYR A  1 223 ? -63.714  33.114   -88.876  1.00 50.66  ?  220 TYR A CG  1 
ATOM 1579  C CD1 . TYR A  1 223 ? -64.678  33.804   -88.152  1.00 48.53  ?  220 TYR A CD1 1 
ATOM 1580  C CD2 . TYR A  1 223 ? -63.541  33.442   -90.214  1.00 55.92  ?  220 TYR A CD2 1 
ATOM 1581  C CE1 . TYR A  1 223 ? -65.453  34.784   -88.747  1.00 56.35  ?  220 TYR A CE1 1 
ATOM 1582  C CE2 . TYR A  1 223 ? -64.309  34.420   -90.817  1.00 57.22  ?  220 TYR A CE2 1 
ATOM 1583  C CZ  . TYR A  1 223 ? -65.263  35.089   -90.080  1.00 63.59  ?  220 TYR A CZ  1 
ATOM 1584  O OH  . TYR A  1 223 ? -66.026  36.063   -90.683  1.00 63.22  ?  220 TYR A OH  1 
ATOM 1585  N N   . PRO A  1 224 ? -65.135  30.281   -89.910  1.00 47.11  ?  221 PRO A N   1 
ATOM 1586  C CA  . PRO A  1 224 ? -65.512  29.685   -91.198  1.00 51.30  ?  221 PRO A CA  1 
ATOM 1587  C C   . PRO A  1 224 ? -64.691  30.254   -92.346  1.00 66.94  ?  221 PRO A C   1 
ATOM 1588  O O   . PRO A  1 224 ? -64.502  31.468   -92.456  1.00 82.82  ?  221 PRO A O   1 
ATOM 1589  C CB  . PRO A  1 224 ? -66.994  30.048   -91.332  1.00 46.10  ?  221 PRO A CB  1 
ATOM 1590  C CG  . PRO A  1 224 ? -67.455  30.288   -89.934  1.00 42.69  ?  221 PRO A CG  1 
ATOM 1591  C CD  . PRO A  1 224 ? -66.286  30.903   -89.234  1.00 41.94  ?  221 PRO A CD  1 
ATOM 1592  N N   . ASP A  1 225 ? -64.205  29.361   -93.211  1.00 70.50  ?  222 ASP A N   1 
ATOM 1593  C CA  . ASP A  1 225 ? -63.476  29.763   -94.414  1.00 53.60  ?  222 ASP A CA  1 
ATOM 1594  C C   . ASP A  1 225 ? -64.503  29.989   -95.520  1.00 57.76  ?  222 ASP A C   1 
ATOM 1595  O O   . ASP A  1 225 ? -64.730  29.146   -96.391  1.00 57.62  ?  222 ASP A O   1 
ATOM 1596  C CB  . ASP A  1 225 ? -62.441  28.711   -94.795  1.00 54.69  ?  222 ASP A CB  1 
ATOM 1597  C CG  . ASP A  1 225 ? -61.394  29.241   -95.759  1.00 57.78  ?  222 ASP A CG  1 
ATOM 1598  O OD1 . ASP A  1 225 ? -61.665  30.246   -96.451  1.00 63.23  ?  222 ASP A OD1 1 
ATOM 1599  O OD2 . ASP A  1 225 ? -60.295  28.652   -95.822  1.00 63.94  -1 222 ASP A OD2 1 
ATOM 1600  N N   . TYR A  1 226 ? -65.138  31.165   -95.467  1.00 64.79  ?  223 TYR A N   1 
ATOM 1601  C CA  . TYR A  1 226 ? -66.178  31.501   -96.435  1.00 73.71  ?  223 TYR A CA  1 
ATOM 1602  C C   . TYR A  1 226 ? -65.624  31.553   -97.852  1.00 71.92  ?  223 TYR A C   1 
ATOM 1603  O O   . TYR A  1 226 ? -66.299  31.150   -98.807  1.00 76.47  ?  223 TYR A O   1 
ATOM 1604  C CB  . TYR A  1 226 ? -66.817  32.843   -96.074  1.00 71.23  ?  223 TYR A CB  1 
ATOM 1605  C CG  . TYR A  1 226 ? -67.467  32.887   -94.710  1.00 77.91  ?  223 TYR A CG  1 
ATOM 1606  C CD1 . TYR A  1 226 ? -68.725  32.340   -94.498  1.00 70.25  ?  223 TYR A CD1 1 
ATOM 1607  C CD2 . TYR A  1 226 ? -66.823  33.487   -93.635  1.00 95.05  ?  223 TYR A CD2 1 
ATOM 1608  C CE1 . TYR A  1 226 ? -69.321  32.385   -93.251  1.00 79.19  ?  223 TYR A CE1 1 
ATOM 1609  C CE2 . TYR A  1 226 ? -67.412  33.535   -92.384  1.00 98.03  ?  223 TYR A CE2 1 
ATOM 1610  C CZ  . TYR A  1 226 ? -68.660  32.982   -92.197  1.00 93.31  ?  223 TYR A CZ  1 
ATOM 1611  O OH  . TYR A  1 226 ? -69.249  33.028   -90.954  1.00 94.00  ?  223 TYR A OH  1 
ATOM 1612  N N   . LEU A  1 227 ? -64.395  32.049   -98.009  1.00 67.15  ?  224 LEU A N   1 
ATOM 1613  C CA  . LEU A  1 227 ? -63.825  32.204   -99.342  1.00 63.09  ?  224 LEU A CA  1 
ATOM 1614  C C   . LEU A  1 227 ? -63.627  30.853   -100.017 1.00 63.56  ?  224 LEU A C   1 
ATOM 1615  O O   . LEU A  1 227 ? -63.963  30.684   -101.195 1.00 74.44  ?  224 LEU A O   1 
ATOM 1616  C CB  . LEU A  1 227 ? -62.500  32.962   -99.255  1.00 60.50  ?  224 LEU A CB  1 
ATOM 1617  C CG  . LEU A  1 227 ? -62.561  34.356   -98.625  1.00 58.81  ?  224 LEU A CG  1 
ATOM 1618  C CD1 . LEU A  1 227 ? -61.185  35.000   -98.618  1.00 59.86  ?  224 LEU A CD1 1 
ATOM 1619  C CD2 . LEU A  1 227 ? -63.567  35.239   -99.348  1.00 60.06  ?  224 LEU A CD2 1 
ATOM 1620  N N   . GLN A  1 228 ? -63.092  29.877   -99.283  1.00 57.54  ?  225 GLN A N   1 
ATOM 1621  C CA  . GLN A  1 228 ? -62.833  28.567   -99.867  1.00 59.62  ?  225 GLN A CA  1 
ATOM 1622  C C   . GLN A  1 228 ? -64.132  27.818   -100.142 1.00 59.56  ?  225 GLN A C   1 
ATOM 1623  O O   . GLN A  1 228 ? -64.306  27.232   -101.217 1.00 62.57  ?  225 GLN A O   1 
ATOM 1624  C CB  . GLN A  1 228 ? -61.921  27.760   -98.943  1.00 47.75  ?  225 GLN A CB  1 
ATOM 1625  C CG  . GLN A  1 228 ? -61.630  26.349   -99.417  1.00 48.86  ?  225 GLN A CG  1 
ATOM 1626  C CD  . GLN A  1 228 ? -60.531  25.685   -98.611  1.00 48.26  ?  225 GLN A CD  1 
ATOM 1627  O OE1 . GLN A  1 228 ? -59.898  26.318   -97.767  1.00 47.60  ?  225 GLN A OE1 1 
ATOM 1628  N NE2 . GLN A  1 228 ? -60.299  24.404   -98.868  1.00 51.45  ?  225 GLN A NE2 1 
ATOM 1629  N N   . MET A  1 229 ? -65.060  27.828   -99.183  1.00 58.05  ?  226 MET A N   1 
ATOM 1630  C CA  . MET A  1 229 ? -66.315  27.106   -99.368  1.00 57.82  ?  226 MET A CA  1 
ATOM 1631  C C   . MET A  1 229 ? -67.157  27.699   -100.492 1.00 60.09  ?  226 MET A C   1 
ATOM 1632  O O   . MET A  1 229 ? -67.914  26.970   -101.144 1.00 61.58  ?  226 MET A O   1 
ATOM 1633  C CB  . MET A  1 229 ? -67.112  27.094   -98.066  1.00 56.89  ?  226 MET A CB  1 
ATOM 1634  C CG  . MET A  1 229 ? -66.505  26.239   -96.972  1.00 54.77  ?  226 MET A CG  1 
ATOM 1635  S SD  . MET A  1 229 ? -67.557  26.167   -95.511  1.00 50.35  ?  226 MET A SD  1 
ATOM 1636  C CE  . MET A  1 229 ? -67.624  27.899   -95.067  1.00 48.73  ?  226 MET A CE  1 
ATOM 1637  N N   . ALA A  1 230 ? -67.040  29.005   -100.740 1.00 64.30  ?  227 ALA A N   1 
ATOM 1638  C CA  . ALA A  1 230 ? -67.781  29.613   -101.839 1.00 66.72  ?  227 ALA A CA  1 
ATOM 1639  C C   . ALA A  1 230 ? -67.124  29.337   -103.182 1.00 71.03  ?  227 ALA A C   1 
ATOM 1640  O O   . ALA A  1 230 ? -67.811  29.304   -104.210 1.00 73.55  ?  227 ALA A O   1 
ATOM 1641  C CB  . ALA A  1 230 ? -67.914  31.121   -101.621 1.00 54.72  ?  227 ALA A CB  1 
ATOM 1642  N N   . ALA A  1 231 ? -65.811  29.141   -103.192 1.00 68.81  ?  228 ALA A N   1 
ATOM 1643  C CA  . ALA A  1 231 ? -65.053  28.910   -104.412 1.00 77.46  ?  228 ALA A CA  1 
ATOM 1644  C C   . ALA A  1 231 ? -64.978  27.437   -104.786 1.00 85.27  ?  228 ALA A C   1 
ATOM 1645  O O   . ALA A  1 231 ? -64.382  27.105   -105.816 1.00 82.33  ?  228 ALA A O   1 
ATOM 1646  C CB  . ALA A  1 231 ? -63.639  29.482   -104.272 1.00 86.00  ?  228 ALA A CB  1 
ATOM 1647  N N   . ASP A  1 232 ? -65.561  26.552   -103.981 1.00 92.24  ?  229 ASP A N   1 
ATOM 1648  C CA  . ASP A  1 232 ? -65.550  25.134   -104.308 1.00 93.23  ?  229 ASP A CA  1 
ATOM 1649  C C   . ASP A  1 232 ? -66.378  24.881   -105.565 1.00 84.31  ?  229 ASP A C   1 
ATOM 1650  O O   . ASP A  1 232 ? -67.388  25.556   -105.791 1.00 81.43  ?  229 ASP A O   1 
ATOM 1651  C CB  . ASP A  1 232 ? -66.100  24.309   -103.145 1.00 92.17  ?  229 ASP A CB  1 
ATOM 1652  C CG  . ASP A  1 232 ? -65.059  24.040   -102.078 1.00 84.96  ?  229 ASP A CG  1 
ATOM 1653  O OD1 . ASP A  1 232 ? -63.913  24.514   -102.230 1.00 82.64  ?  229 ASP A OD1 1 
ATOM 1654  O OD2 . ASP A  1 232 ? -65.387  23.357   -101.084 1.00 73.55  ?  229 ASP A OD2 1 
ATOM 1655  N N   . PRO A  1 233 ? -65.968  23.927   -106.408 1.00 81.72  ?  230 PRO A N   1 
ATOM 1656  C CA  . PRO A  1 233 ? -66.666  23.705   -107.684 1.00 90.44  ?  230 PRO A CA  1 
ATOM 1657  C C   . PRO A  1 233 ? -68.137  23.355   -107.520 1.00 92.70  ?  230 PRO A C   1 
ATOM 1658  O O   . PRO A  1 233 ? -69.015  24.087   -107.989 1.00 105.36 ?  230 PRO A O   1 
ATOM 1659  C CB  . PRO A  1 233 ? -65.887  22.539   -108.311 1.00 107.29 ?  230 PRO A CB  1 
ATOM 1660  C CG  . PRO A  1 233 ? -65.120  21.918   -107.173 1.00 96.48  ?  230 PRO A CG  1 
ATOM 1661  C CD  . PRO A  1 233 ? -64.798  23.047   -106.257 1.00 78.39  ?  230 PRO A CD  1 
ATOM 1662  N N   . TYR A  1 234 ? -68.416  22.235   -106.854 1.00 79.71  ?  231 TYR A N   1 
ATOM 1663  C CA  . TYR A  1 234 ? -69.789  21.761   -106.736 1.00 78.60  ?  231 TYR A CA  1 
ATOM 1664  C C   . TYR A  1 234 ? -70.592  22.577   -105.733 1.00 74.50  ?  231 TYR A C   1 
ATOM 1665  O O   . TYR A  1 234 ? -71.819  22.662   -105.852 1.00 74.05  ?  231 TYR A O   1 
ATOM 1666  C CB  . TYR A  1 234 ? -69.795  20.282   -106.351 1.00 81.16  ?  231 TYR A CB  1 
ATOM 1667  C CG  . TYR A  1 234 ? -69.067  19.410   -107.347 1.00 85.38  ?  231 TYR A CG  1 
ATOM 1668  C CD1 . TYR A  1 234 ? -69.635  19.105   -108.577 1.00 98.35  ?  231 TYR A CD1 1 
ATOM 1669  C CD2 . TYR A  1 234 ? -67.808  18.897   -107.061 1.00 85.84  ?  231 TYR A CD2 1 
ATOM 1670  C CE1 . TYR A  1 234 ? -68.972  18.310   -109.494 1.00 113.55 ?  231 TYR A CE1 1 
ATOM 1671  C CE2 . TYR A  1 234 ? -67.136  18.101   -107.971 1.00 110.13 ?  231 TYR A CE2 1 
ATOM 1672  C CZ  . TYR A  1 234 ? -67.723  17.811   -109.186 1.00 125.55 ?  231 TYR A CZ  1 
ATOM 1673  O OH  . TYR A  1 234 ? -67.063  17.019   -110.097 1.00 134.15 ?  231 TYR A OH  1 
ATOM 1674  N N   . GLY A  1 235 ? -69.925  23.179   -104.754 1.00 78.93  ?  232 GLY A N   1 
ATOM 1675  C CA  . GLY A  1 235 ? -70.611  23.954   -103.736 1.00 75.08  ?  232 GLY A CA  1 
ATOM 1676  C C   . GLY A  1 235 ? -71.481  23.116   -102.827 1.00 72.29  ?  232 GLY A C   1 
ATOM 1677  O O   . GLY A  1 235 ? -72.609  23.515   -102.513 1.00 70.60  ?  232 GLY A O   1 
ATOM 1678  N N   . ASP A  1 236 ? -70.985  21.952   -102.404 1.00 74.33  ?  233 ASP A N   1 
ATOM 1679  C CA  . ASP A  1 236 ? -71.740  21.066   -101.530 1.00 72.07  ?  233 ASP A CA  1 
ATOM 1680  C C   . ASP A  1 236 ? -71.762  21.534   -100.081 1.00 67.78  ?  233 ASP A C   1 
ATOM 1681  O O   . ASP A  1 236 ? -72.581  21.038   -99.299  1.00 65.58  ?  233 ASP A O   1 
ATOM 1682  C CB  . ASP A  1 236 ? -71.164  19.649   -101.597 1.00 72.91  ?  233 ASP A CB  1 
ATOM 1683  C CG  . ASP A  1 236 ? -71.410  18.979   -102.936 1.00 78.81  ?  233 ASP A CG  1 
ATOM 1684  O OD1 . ASP A  1 236 ? -72.399  19.337   -103.610 1.00 91.79  ?  233 ASP A OD1 1 
ATOM 1685  O OD2 . ASP A  1 236 ? -70.619  18.088   -103.312 1.00 80.22  -1 233 ASP A OD2 1 
ATOM 1686  N N   . ARG A  1 237 ? -70.893  22.472   -99.704  1.00 64.38  ?  234 ARG A N   1 
ATOM 1687  C CA  . ARG A  1 237 ? -70.783  22.903   -98.318  1.00 60.52  ?  234 ARG A CA  1 
ATOM 1688  C C   . ARG A  1 237 ? -71.555  24.177   -98.007  1.00 58.61  ?  234 ARG A C   1 
ATOM 1689  O O   . ARG A  1 237 ? -71.879  24.411   -96.838  1.00 55.37  ?  234 ARG A O   1 
ATOM 1690  C CB  . ARG A  1 237 ? -69.309  23.097   -97.944  1.00 57.65  ?  234 ARG A CB  1 
ATOM 1691  C CG  . ARG A  1 237 ? -68.558  21.787   -97.796  1.00 58.49  ?  234 ARG A CG  1 
ATOM 1692  C CD  . ARG A  1 237 ? -67.052  21.961   -97.853  1.00 59.66  ?  234 ARG A CD  1 
ATOM 1693  N NE  . ARG A  1 237 ? -66.369  20.703   -97.561  1.00 60.24  ?  234 ARG A NE  1 
ATOM 1694  C CZ  . ARG A  1 237 ? -65.143  20.403   -97.973  1.00 82.84  ?  234 ARG A CZ  1 
ATOM 1695  N NH1 . ARG A  1 237 ? -64.460  21.266   -98.711  1.00 91.18  ?  234 ARG A NH1 1 
ATOM 1696  N NH2 . ARG A  1 237 ? -64.602  19.233   -97.656  1.00 63.00  ?  234 ARG A NH2 1 
ATOM 1697  N N   . LEU A  1 238 ? -71.865  24.998   -99.010  1.00 63.91  ?  235 LEU A N   1 
ATOM 1698  C CA  . LEU A  1 238 ? -72.583  26.259   -98.808  1.00 64.36  ?  235 LEU A CA  1 
ATOM 1699  C C   . LEU A  1 238 ? -73.800  26.305   -99.728  1.00 67.42  ?  235 LEU A C   1 
ATOM 1700  O O   . LEU A  1 238 ? -73.726  26.832   -100.841 1.00 77.95  ?  235 LEU A O   1 
ATOM 1701  C CB  . LEU A  1 238 ? -71.666  27.459   -99.044  1.00 75.01  ?  235 LEU A CB  1 
ATOM 1702  C CG  . LEU A  1 238 ? -70.754  27.895   -97.896  1.00 71.15  ?  235 LEU A CG  1 
ATOM 1703  C CD1 . LEU A  1 238 ? -70.036  29.191   -98.247  1.00 67.44  ?  235 LEU A CD1 1 
ATOM 1704  C CD2 . LEU A  1 238 ? -71.553  28.056   -96.613  1.00 63.55  ?  235 LEU A CD2 1 
ATOM 1705  N N   . PHE A  1 239 ? -74.923  25.753   -99.264  1.00 61.35  ?  236 PHE A N   1 
ATOM 1706  C CA  . PHE A  1 239 ? -76.197  26.055   -99.909  1.00 62.46  ?  236 PHE A CA  1 
ATOM 1707  C C   . PHE A  1 239 ? -76.543  27.526   -99.724  1.00 61.39  ?  236 PHE A C   1 
ATOM 1708  O O   . PHE A  1 239 ? -76.947  28.209   -100.671 1.00 63.64  ?  236 PHE A O   1 
ATOM 1709  C CB  . PHE A  1 239 ? -77.308  25.171   -99.342  1.00 59.59  ?  236 PHE A CB  1 
ATOM 1710  C CG  . PHE A  1 239 ? -77.186  23.718   -99.709  1.00 61.23  ?  236 PHE A CG  1 
ATOM 1711  C CD1 . PHE A  1 239 ? -76.256  23.293   -100.642 1.00 80.95  ?  236 PHE A CD1 1 
ATOM 1712  C CD2 . PHE A  1 239 ? -78.010  22.775   -99.117  1.00 59.81  ?  236 PHE A CD2 1 
ATOM 1713  C CE1 . PHE A  1 239 ? -76.148  21.954   -100.973 1.00 91.32  ?  236 PHE A CE1 1 
ATOM 1714  C CE2 . PHE A  1 239 ? -77.907  21.438   -99.443  1.00 61.43  ?  236 PHE A CE2 1 
ATOM 1715  C CZ  . PHE A  1 239 ? -76.976  21.026   -100.373 1.00 77.42  ?  236 PHE A CZ  1 
ATOM 1716  N N   . PHE A  1 240 ? -76.381  28.025   -98.502  1.00 71.18  ?  237 PHE A N   1 
ATOM 1717  C CA  . PHE A  1 240 ? -76.516  29.436   -98.174  1.00 74.97  ?  237 PHE A CA  1 
ATOM 1718  C C   . PHE A  1 240 ? -75.885  29.656   -96.807  1.00 74.36  ?  237 PHE A C   1 
ATOM 1719  O O   . PHE A  1 240 ? -75.552  28.704   -96.099  1.00 97.33  ?  237 PHE A O   1 
ATOM 1720  C CB  . PHE A  1 240 ? -77.980  29.886   -98.180  1.00 85.59  ?  237 PHE A CB  1 
ATOM 1721  C CG  . PHE A  1 240 ? -78.764  29.405   -96.993  1.00 76.42  ?  237 PHE A CG  1 
ATOM 1722  C CD1 . PHE A  1 240 ? -78.987  30.233   -95.905  1.00 79.99  ?  237 PHE A CD1 1 
ATOM 1723  C CD2 . PHE A  1 240 ? -79.248  28.109   -96.952  1.00 73.12  ?  237 PHE A CD2 1 
ATOM 1724  C CE1 . PHE A  1 240 ? -79.700  29.784   -94.811  1.00 80.13  ?  237 PHE A CE1 1 
ATOM 1725  C CE2 . PHE A  1 240 ? -79.966  27.658   -95.865  1.00 78.12  ?  237 PHE A CE2 1 
ATOM 1726  C CZ  . PHE A  1 240 ? -80.190  28.495   -94.791  1.00 82.43  ?  237 PHE A CZ  1 
ATOM 1727  N N   . PHE A  1 241 ? -75.726  30.926   -96.441  1.00 68.07  ?  238 PHE A N   1 
ATOM 1728  C CA  . PHE A  1 241 ? -75.229  31.243   -95.112  1.00 63.62  ?  238 PHE A CA  1 
ATOM 1729  C C   . PHE A  1 241 ? -75.773  32.596   -94.685  1.00 62.46  ?  238 PHE A C   1 
ATOM 1730  O O   . PHE A  1 241 ? -76.061  33.459   -95.517  1.00 85.06  ?  238 PHE A O   1 
ATOM 1731  C CB  . PHE A  1 241 ? -73.696  31.249   -95.075  1.00 59.16  ?  238 PHE A CB  1 
ATOM 1732  C CG  . PHE A  1 241 ? -73.073  32.448   -95.734  1.00 74.30  ?  238 PHE A CG  1 
ATOM 1733  C CD1 . PHE A  1 241 ? -72.364  33.369   -94.978  1.00 73.63  ?  238 PHE A CD1 1 
ATOM 1734  C CD2 . PHE A  1 241 ? -73.155  32.635   -97.105  1.00 97.16  ?  238 PHE A CD2 1 
ATOM 1735  C CE1 . PHE A  1 241 ? -71.773  34.468   -95.570  1.00 84.49  ?  238 PHE A CE1 1 
ATOM 1736  C CE2 . PHE A  1 241 ? -72.574  33.740   -97.703  1.00 106.47 ?  238 PHE A CE2 1 
ATOM 1737  C CZ  . PHE A  1 241 ? -71.878  34.655   -96.934  1.00 102.81 ?  238 PHE A CZ  1 
ATOM 1738  N N   . LEU A  1 242 ? -75.911  32.767   -93.376  1.00 57.39  ?  239 LEU A N   1 
ATOM 1739  C CA  . LEU A  1 242 ? -76.279  34.038   -92.773  1.00 56.09  ?  239 LEU A CA  1 
ATOM 1740  C C   . LEU A  1 242 ? -75.347  34.278   -91.598  1.00 53.89  ?  239 LEU A C   1 
ATOM 1741  O O   . LEU A  1 242 ? -74.960  33.332   -90.910  1.00 58.76  ?  239 LEU A O   1 
ATOM 1742  C CB  . LEU A  1 242 ? -77.740  34.043   -92.305  1.00 55.65  ?  239 LEU A CB  1 
ATOM 1743  C CG  . LEU A  1 242 ? -78.819  34.006   -93.390  1.00 62.05  ?  239 LEU A CG  1 
ATOM 1744  C CD1 . LEU A  1 242 ? -80.208  33.901   -92.773  1.00 59.62  ?  239 LEU A CD1 1 
ATOM 1745  C CD2 . LEU A  1 242 ? -78.719  35.235   -94.280  1.00 76.01  ?  239 LEU A CD2 1 
ATOM 1746  N N   . ARG A  1 243 ? -74.974  35.536   -91.373  1.00 58.64  ?  240 ARG A N   1 
ATOM 1747  C CA  . ARG A  1 243 ? -73.993  35.830   -90.340  1.00 57.84  ?  240 ARG A CA  1 
ATOM 1748  C C   . ARG A  1 243 ? -74.201  37.237   -89.798  1.00 63.91  ?  240 ARG A C   1 
ATOM 1749  O O   . ARG A  1 243 ? -74.701  38.124   -90.496  1.00 72.89  ?  240 ARG A O   1 
ATOM 1750  C CB  . ARG A  1 243 ? -72.561  35.682   -90.867  1.00 51.07  ?  240 ARG A CB  1 
ATOM 1751  C CG  . ARG A  1 243 ? -72.168  36.731   -91.889  1.00 55.05  ?  240 ARG A CG  1 
ATOM 1752  C CD  . ARG A  1 243 ? -70.857  36.382   -92.566  1.00 74.91  ?  240 ARG A CD  1 
ATOM 1753  N NE  . ARG A  1 243 ? -70.624  37.207   -93.747  1.00 94.79  ?  240 ARG A NE  1 
ATOM 1754  C CZ  . ARG A  1 243 ? -69.475  37.249   -94.412  1.00 87.84  ?  240 ARG A CZ  1 
ATOM 1755  N NH1 . ARG A  1 243 ? -68.448  36.512   -94.013  1.00 80.99  ?  240 ARG A NH1 1 
ATOM 1756  N NH2 . ARG A  1 243 ? -69.353  38.030   -95.477  1.00 80.99  ?  240 ARG A NH2 1 
ATOM 1757  N N   . LYS A  1 244 ? -73.813  37.424   -88.537  1.00 50.98  ?  241 LYS A N   1 
ATOM 1758  C CA  . LYS A  1 244 ? -73.776  38.747   -87.920  1.00 50.31  ?  241 LYS A CA  1 
ATOM 1759  C C   . LYS A  1 244 ? -72.736  38.714   -86.809  1.00 48.54  ?  241 LYS A C   1 
ATOM 1760  O O   . LYS A  1 244 ? -72.915  38.011   -85.811  1.00 46.22  ?  241 LYS A O   1 
ATOM 1761  C CB  . LYS A  1 244 ? -75.144  39.158   -87.379  1.00 59.46  ?  241 LYS A CB  1 
ATOM 1762  C CG  . LYS A  1 244 ? -75.068  40.314   -86.392  1.00 79.30  ?  241 LYS A CG  1 
ATOM 1763  C CD  . LYS A  1 244 ? -76.350  41.126   -86.344  1.00 94.80  ?  241 LYS A CD  1 
ATOM 1764  C CE  . LYS A  1 244 ? -76.206  42.292   -85.374  1.00 98.89  ?  241 LYS A CE  1 
ATOM 1765  N NZ  . LYS A  1 244 ? -77.299  43.292   -85.513  1.00 85.91  ?  241 LYS A NZ  1 
ATOM 1766  N N   . GLU A  1 245 ? -71.649  39.459   -86.992  1.00 47.25  ?  242 GLU A N   1 
ATOM 1767  C CA  . GLU A  1 245 ? -70.591  39.576   -86.000  1.00 45.89  ?  242 GLU A CA  1 
ATOM 1768  C C   . GLU A  1 245 ? -70.469  41.029   -85.568  1.00 45.88  ?  242 GLU A C   1 
ATOM 1769  O O   . GLU A  1 245 ? -70.566  41.939   -86.397  1.00 47.94  ?  242 GLU A O   1 
ATOM 1770  C CB  . GLU A  1 245 ? -69.252  39.084   -86.556  1.00 53.52  ?  242 GLU A CB  1 
ATOM 1771  C CG  . GLU A  1 245 ? -69.301  37.691   -87.155  1.00 63.10  ?  242 GLU A CG  1 
ATOM 1772  C CD  . GLU A  1 245 ? -68.009  37.314   -87.852  1.00 68.80  ?  242 GLU A CD  1 
ATOM 1773  O OE1 . GLU A  1 245 ? -66.926  37.604   -87.300  1.00 58.16  ?  242 GLU A OE1 1 
ATOM 1774  O OE2 . GLU A  1 245 ? -68.075  36.728   -88.953  1.00 81.12  -1 242 GLU A OE2 1 
ATOM 1775  N N   . GLN A  1 246 ? -70.254  41.252   -84.273  1.00 39.92  ?  243 GLN A N   1 
ATOM 1776  C CA  . GLN A  1 246 ? -70.081  42.618   -83.803  1.00 39.97  ?  243 GLN A CA  1 
ATOM 1777  C C   . GLN A  1 246 ? -69.320  42.587   -82.488  1.00 37.99  ?  243 GLN A C   1 
ATOM 1778  O O   . GLN A  1 246 ? -69.508  41.671   -81.684  1.00 35.99  ?  243 GLN A O   1 
ATOM 1779  C CB  . GLN A  1 246 ? -71.429  43.330   -83.620  1.00 46.54  ?  243 GLN A CB  1 
ATOM 1780  C CG  . GLN A  1 246 ? -72.241  42.892   -82.413  1.00 56.22  ?  243 GLN A CG  1 
ATOM 1781  C CD  . GLN A  1 246 ? -73.538  43.665   -82.284  1.00 67.46  ?  243 GLN A CD  1 
ATOM 1782  O OE1 . GLN A  1 246 ? -73.985  44.290   -83.252  1.00 65.78  ?  243 GLN A OE1 1 
ATOM 1783  N NE2 . GLN A  1 246 ? -74.120  43.682   -81.083  1.00 67.93  ?  243 GLN A NE2 1 
ATOM 1784  N N   . MET A  1 247 ? -68.468  43.587   -82.275  1.00 41.75  ?  244 MET A N   1 
ATOM 1785  C CA  . MET A  1 247 ? -67.692  43.694   -81.044  1.00 40.18  ?  244 MET A CA  1 
ATOM 1786  C C   . MET A  1 247 ? -67.050  45.072   -80.984  1.00 41.40  ?  244 MET A C   1 
ATOM 1787  O O   . MET A  1 247 ? -66.940  45.767   -81.998  1.00 43.64  ?  244 MET A O   1 
ATOM 1788  C CB  . MET A  1 247 ? -66.608  42.620   -80.955  1.00 39.51  ?  244 MET A CB  1 
ATOM 1789  C CG  . MET A  1 247 ? -65.556  42.727   -82.040  1.00 41.95  ?  244 MET A CG  1 
ATOM 1790  S SD  . MET A  1 247 ? -63.981  42.009   -81.548  1.00 49.99  ?  244 MET A SD  1 
ATOM 1791  C CE  . MET A  1 247 ? -63.355  43.274   -80.445  1.00 42.19  ?  244 MET A CE  1 
ATOM 1792  N N   . PHE A  1 248 ? -66.622  45.454   -79.782  1.00 38.28  ?  245 PHE A N   1 
ATOM 1793  C CA  . PHE A  1 248 ? -65.840  46.667   -79.587  1.00 39.34  ?  245 PHE A CA  1 
ATOM 1794  C C   . PHE A  1 248 ? -64.791  46.407   -78.516  1.00 38.06  ?  245 PHE A C   1 
ATOM 1795  O O   . PHE A  1 248 ? -64.820  45.391   -77.818  1.00 36.23  ?  245 PHE A O   1 
ATOM 1796  C CB  . PHE A  1 248 ? -66.725  47.869   -79.217  1.00 46.21  ?  245 PHE A CB  1 
ATOM 1797  C CG  . PHE A  1 248 ? -67.312  47.801   -77.833  1.00 42.89  ?  245 PHE A CG  1 
ATOM 1798  C CD1 . PHE A  1 248 ? -68.502  47.133   -77.603  1.00 48.56  ?  245 PHE A CD1 1 
ATOM 1799  C CD2 . PHE A  1 248 ? -66.683  48.425   -76.767  1.00 42.27  ?  245 PHE A CD2 1 
ATOM 1800  C CE1 . PHE A  1 248 ? -69.049  47.077   -76.332  1.00 58.56  ?  245 PHE A CE1 1 
ATOM 1801  C CE2 . PHE A  1 248 ? -67.222  48.371   -75.494  1.00 40.27  ?  245 PHE A CE2 1 
ATOM 1802  C CZ  . PHE A  1 248 ? -68.407  47.697   -75.277  1.00 48.26  ?  245 PHE A CZ  1 
ATOM 1803  N N   . ALA A  1 249 ? -63.852  47.343   -78.396  1.00 46.47  ?  246 ALA A N   1 
ATOM 1804  C CA  . ALA A  1 249 ? -62.739  47.211   -77.461  1.00 45.62  ?  246 ALA A CA  1 
ATOM 1805  C C   . ALA A  1 249 ? -63.178  47.692   -76.084  1.00 43.88  ?  246 ALA A C   1 
ATOM 1806  O O   . ALA A  1 249 ? -63.401  48.890   -75.878  1.00 44.57  ?  246 ALA A O   1 
ATOM 1807  C CB  . ALA A  1 249 ? -61.532  47.999   -77.960  1.00 49.45  ?  246 ALA A CB  1 
ATOM 1808  N N   . ARG A  1 250 ? -63.297  46.761   -75.137  1.00 46.43  ?  247 ARG A N   1 
ATOM 1809  C CA  . ARG A  1 250 ? -63.713  47.114   -73.779  1.00 43.38  ?  247 ARG A CA  1 
ATOM 1810  C C   . ARG A  1 250 ? -62.574  47.783   -73.012  1.00 47.63  ?  247 ARG A C   1 
ATOM 1811  O O   . ARG A  1 250 ? -62.647  48.968   -72.676  1.00 64.54  ?  247 ARG A O   1 
ATOM 1812  C CB  . ARG A  1 250 ? -64.213  45.865   -73.045  1.00 51.25  ?  247 ARG A CB  1 
ATOM 1813  C CG  . ARG A  1 250 ? -64.376  46.042   -71.541  1.00 79.53  ?  247 ARG A CG  1 
ATOM 1814  C CD  . ARG A  1 250 ? -65.714  46.662   -71.182  1.00 91.80  ?  247 ARG A CD  1 
ATOM 1815  N NE  . ARG A  1 250 ? -66.811  45.712   -71.330  1.00 74.76  ?  247 ARG A NE  1 
ATOM 1816  C CZ  . ARG A  1 250 ? -67.982  45.825   -70.712  1.00 56.34  ?  247 ARG A CZ  1 
ATOM 1817  N NH1 . ARG A  1 250 ? -68.209  46.850   -69.901  1.00 45.97  ?  247 ARG A NH1 1 
ATOM 1818  N NH2 . ARG A  1 250 ? -68.926  44.913   -70.903  1.00 44.71  ?  247 ARG A NH2 1 
ATOM 1819  N N   . HIS A  1 251 ? -61.512  47.031   -72.726  1.00 40.96  ?  248 HIS A N   1 
ATOM 1820  C CA  . HIS A  1 251 ? -60.387  47.532   -71.952  1.00 42.11  ?  248 HIS A CA  1 
ATOM 1821  C C   . HIS A  1 251 ? -59.081  47.127   -72.620  1.00 53.52  ?  248 HIS A C   1 
ATOM 1822  O O   . HIS A  1 251 ? -59.039  46.213   -73.448  1.00 56.47  ?  248 HIS A O   1 
ATOM 1823  C CB  . HIS A  1 251 ? -60.429  47.015   -70.507  1.00 51.07  ?  248 HIS A CB  1 
ATOM 1824  C CG  . HIS A  1 251 ? -61.616  47.496   -69.732  1.00 58.90  ?  248 HIS A CG  1 
ATOM 1825  N ND1 . HIS A  1 251 ? -62.205  48.722   -69.957  1.00 66.99  ?  248 HIS A ND1 1 
ATOM 1826  C CD2 . HIS A  1 251 ? -62.331  46.912   -68.742  1.00 64.93  ?  248 HIS A CD2 1 
ATOM 1827  C CE1 . HIS A  1 251 ? -63.228  48.874   -69.136  1.00 70.97  ?  248 HIS A CE1 1 
ATOM 1828  N NE2 . HIS A  1 251 ? -63.327  47.790   -68.388  1.00 65.40  ?  248 HIS A NE2 1 
ATOM 1829  N N   . PHE A  1 252 ? -58.008  47.822   -72.247  1.00 56.21  ?  249 PHE A N   1 
ATOM 1830  C CA  . PHE A  1 252 ? -56.677  47.576   -72.780  1.00 40.66  ?  249 PHE A CA  1 
ATOM 1831  C C   . PHE A  1 252 ? -55.720  47.214   -71.651  1.00 46.37  ?  249 PHE A C   1 
ATOM 1832  O O   . PHE A  1 252 ? -55.842  47.715   -70.529  1.00 73.67  ?  249 PHE A O   1 
ATOM 1833  C CB  . PHE A  1 252 ? -56.135  48.801   -73.530  1.00 42.36  ?  249 PHE A CB  1 
ATOM 1834  C CG  . PHE A  1 252 ? -57.098  49.390   -74.521  1.00 43.42  ?  249 PHE A CG  1 
ATOM 1835  C CD1 . PHE A  1 252 ? -57.243  50.763   -74.630  1.00 48.97  ?  249 PHE A CD1 1 
ATOM 1836  C CD2 . PHE A  1 252 ? -57.841  48.576   -75.358  1.00 43.27  ?  249 PHE A CD2 1 
ATOM 1837  C CE1 . PHE A  1 252 ? -58.123  51.312   -75.542  1.00 52.78  ?  249 PHE A CE1 1 
ATOM 1838  C CE2 . PHE A  1 252 ? -58.721  49.120   -76.272  1.00 44.38  ?  249 PHE A CE2 1 
ATOM 1839  C CZ  . PHE A  1 252 ? -58.862  50.489   -76.366  1.00 49.18  ?  249 PHE A CZ  1 
ATOM 1840  N N   . PHE A  1 253 ? -54.764  46.341   -71.960  1.00 35.89  ?  250 PHE A N   1 
ATOM 1841  C CA  . PHE A  1 253 ? -53.722  45.974   -71.009  1.00 35.65  ?  250 PHE A CA  1 
ATOM 1842  C C   . PHE A  1 253 ? -52.561  45.351   -71.769  1.00 36.70  ?  250 PHE A C   1 
ATOM 1843  O O   . PHE A  1 253 ? -52.648  45.083   -72.970  1.00 37.50  ?  250 PHE A O   1 
ATOM 1844  C CB  . PHE A  1 253 ? -54.248  45.017   -69.935  1.00 52.91  ?  250 PHE A CB  1 
ATOM 1845  C CG  . PHE A  1 253 ? -54.908  43.785   -70.487  1.00 47.09  ?  250 PHE A CG  1 
ATOM 1846  C CD1 . PHE A  1 253 ? -56.278  43.749   -70.680  1.00 39.44  ?  250 PHE A CD1 1 
ATOM 1847  C CD2 . PHE A  1 253 ? -54.161  42.663   -70.810  1.00 46.37  ?  250 PHE A CD2 1 
ATOM 1848  C CE1 . PHE A  1 253 ? -56.889  42.621   -71.185  1.00 43.76  ?  250 PHE A CE1 1 
ATOM 1849  C CE2 . PHE A  1 253 ? -54.769  41.530   -71.317  1.00 46.08  ?  250 PHE A CE2 1 
ATOM 1850  C CZ  . PHE A  1 253 ? -56.136  41.510   -71.505  1.00 44.91  ?  250 PHE A CZ  1 
ATOM 1851  N N   . ASN A  1 254 ? -51.469  45.121   -71.047  1.00 41.44  ?  251 ASN A N   1 
ATOM 1852  C CA  . ASN A  1 254 ? -50.263  44.533   -71.605  1.00 42.78  ?  251 ASN A CA  1 
ATOM 1853  C C   . ASN A  1 254 ? -49.973  43.201   -70.926  1.00 41.60  ?  251 ASN A C   1 
ATOM 1854  O O   . ASN A  1 254 ? -50.450  42.923   -69.823  1.00 39.87  ?  251 ASN A O   1 
ATOM 1855  C CB  . ASN A  1 254 ? -49.061  45.473   -71.449  1.00 41.41  ?  251 ASN A CB  1 
ATOM 1856  C CG  . ASN A  1 254 ? -48.960  46.063   -70.056  1.00 47.77  ?  251 ASN A CG  1 
ATOM 1857  O OD1 . ASN A  1 254 ? -49.708  45.686   -69.154  1.00 53.89  ?  251 ASN A OD1 1 
ATOM 1858  N ND2 . ASN A  1 254 ? -48.030  46.992   -69.874  1.00 41.66  ?  251 ASN A ND2 1 
ATOM 1859  N N   . ARG A  1 255 ? -49.179  42.378   -71.602  1.00 44.58  ?  252 ARG A N   1 
ATOM 1860  C CA  . ARG A  1 255 ? -48.832  41.057   -71.103  1.00 42.28  ?  252 ARG A CA  1 
ATOM 1861  C C   . ARG A  1 255 ? -47.615  41.127   -70.192  1.00 42.76  ?  252 ARG A C   1 
ATOM 1862  O O   . ARG A  1 255 ? -46.718  41.954   -70.379  1.00 44.52  ?  252 ARG A O   1 
ATOM 1863  C CB  . ARG A  1 255 ? -48.548  40.094   -72.257  1.00 40.59  ?  252 ARG A CB  1 
ATOM 1864  C CG  . ARG A  1 255 ? -49.689  39.924   -73.245  1.00 39.93  ?  252 ARG A CG  1 
ATOM 1865  C CD  . ARG A  1 255 ? -50.816  39.110   -72.643  1.00 37.58  ?  252 ARG A CD  1 
ATOM 1866  N NE  . ARG A  1 255 ? -51.714  38.585   -73.666  1.00 37.71  ?  252 ARG A NE  1 
ATOM 1867  C CZ  . ARG A  1 255 ? -52.845  37.941   -73.402  1.00 35.92  ?  252 ARG A CZ  1 
ATOM 1868  N NH1 . ARG A  1 255 ? -53.219  37.750   -72.146  1.00 33.80  ?  252 ARG A NH1 1 
ATOM 1869  N NH2 . ARG A  1 255 ? -53.604  37.493   -74.393  1.00 36.48  ?  252 ARG A NH2 1 
ATOM 1870  N N   . ALA A  1 256 ? -47.591  40.246   -69.199  1.00 40.59  ?  253 ALA A N   1 
ATOM 1871  C CA  . ALA A  1 256 ? -46.416  40.079   -68.362  1.00 42.18  ?  253 ALA A CA  1 
ATOM 1872  C C   . ALA A  1 256 ? -45.475  39.067   -68.998  1.00 44.68  ?  253 ALA A C   1 
ATOM 1873  O O   . ALA A  1 256 ? -45.894  38.187   -69.756  1.00 44.78  ?  253 ALA A O   1 
ATOM 1874  C CB  . ALA A  1 256 ? -46.803  39.625   -66.954  1.00 58.95  ?  253 ALA A CB  1 
ATOM 1875  N N   . GLY A  1 257 ? -44.199  39.199   -68.683  1.00 51.66  ?  254 GLY A N   1 
ATOM 1876  C CA  . GLY A  1 257 ? -43.177  38.342   -69.246  1.00 54.44  ?  254 GLY A CA  1 
ATOM 1877  C C   . GLY A  1 257 ? -42.256  39.108   -70.180  1.00 64.37  ?  254 GLY A C   1 
ATOM 1878  O O   . GLY A  1 257 ? -42.420  40.302   -70.435  1.00 56.39  ?  254 GLY A O   1 
ATOM 1879  N N   . GLU A  1 258 ? -41.275  38.373   -70.691  1.00 73.16  ?  255 GLU A N   1 
ATOM 1880  C CA  . GLU A  1 258 ? -40.243  38.959   -71.532  1.00 63.53  ?  255 GLU A CA  1 
ATOM 1881  C C   . GLU A  1 258 ? -40.788  39.262   -72.920  1.00 65.23  ?  255 GLU A C   1 
ATOM 1882  O O   . GLU A  1 258 ? -41.524  38.462   -73.507  1.00 59.73  ?  255 GLU A O   1 
ATOM 1883  C CB  . GLU A  1 258 ? -39.061  38.003   -71.618  1.00 55.33  ?  255 GLU A CB  1 
ATOM 1884  C CG  . GLU A  1 258 ? -38.451  37.721   -70.261  1.00 57.27  ?  255 GLU A CG  1 
ATOM 1885  C CD  . GLU A  1 258 ? -38.075  36.269   -70.086  1.00 92.91  ?  255 GLU A CD  1 
ATOM 1886  O OE1 . GLU A  1 258 ? -38.471  35.446   -70.939  1.00 96.94  ?  255 GLU A OE1 1 
ATOM 1887  O OE2 . GLU A  1 258 ? -37.386  35.949   -69.096  1.00 112.30 -1 255 GLU A OE2 1 
ATOM 1888  N N   . VAL A  1 259 ? -40.412  40.423   -73.448  1.00 52.12  ?  256 VAL A N   1 
ATOM 1889  C CA  . VAL A  1 259 ? -40.788  40.811   -74.803  1.00 52.92  ?  256 VAL A CA  1 
ATOM 1890  C C   . VAL A  1 259 ? -39.887  40.055   -75.775  1.00 56.38  ?  256 VAL A C   1 
ATOM 1891  O O   . VAL A  1 259 ? -38.677  40.289   -75.825  1.00 59.00  ?  256 VAL A O   1 
ATOM 1892  C CB  . VAL A  1 259 ? -40.673  42.324   -75.009  1.00 63.48  ?  256 VAL A CB  1 
ATOM 1893  C CG1 . VAL A  1 259 ? -41.473  42.753   -76.239  1.00 73.32  ?  256 VAL A CG1 1 
ATOM 1894  C CG2 . VAL A  1 259 ? -41.098  43.077   -73.745  1.00 63.95  ?  256 VAL A CG2 1 
ATOM 1895  N N   . GLY A  1 260 ? -40.476  39.147   -76.555  1.00 50.59  ?  257 GLY A N   1 
ATOM 1896  C CA  . GLY A  1 260 ? -39.691  38.370   -77.498  1.00 63.32  ?  257 GLY A CA  1 
ATOM 1897  C C   . GLY A  1 260 ? -39.095  39.208   -78.611  1.00 66.63  ?  257 GLY A C   1 
ATOM 1898  O O   . GLY A  1 260 ? -37.993  38.919   -79.090  1.00 60.18  ?  257 GLY A O   1 
ATOM 1899  N N   . GLU A  1 261 ? -39.809  40.245   -79.045  1.00 71.46  ?  258 GLU A N   1 
ATOM 1900  C CA  . GLU A  1 261 ? -39.359  41.135   -80.114  1.00 60.94  ?  258 GLU A CA  1 
ATOM 1901  C C   . GLU A  1 261 ? -39.422  42.573   -79.616  1.00 55.78  ?  258 GLU A C   1 
ATOM 1902  O O   . GLU A  1 261 ? -40.518  43.158   -79.517  1.00 63.79  ?  258 GLU A O   1 
ATOM 1903  C CB  . GLU A  1 261 ? -40.208  40.959   -81.363  1.00 55.73  ?  258 GLU A CB  1 
ATOM 1904  C CG  . GLU A  1 261 ? -40.169  39.546   -81.917  1.00 67.59  ?  258 GLU A CG  1 
ATOM 1905  C CD  . GLU A  1 261 ? -41.449  39.154   -82.628  1.00 75.24  ?  258 GLU A CD  1 
ATOM 1906  O OE1 . GLU A  1 261 ? -41.425  38.165   -83.391  1.00 78.85  ?  258 GLU A OE1 1 
ATOM 1907  O OE2 . GLU A  1 261 ? -42.480  39.833   -82.428  1.00 74.17  -1 258 GLU A OE2 1 
ATOM 1908  N N   . PRO A  1 262 ? -38.279  43.170   -79.291  1.00 49.09  ?  259 PRO A N   1 
ATOM 1909  C CA  . PRO A  1 262 ? -38.281  44.502   -78.684  1.00 67.42  ?  259 PRO A CA  1 
ATOM 1910  C C   . PRO A  1 262 ? -38.512  45.589   -79.727  1.00 63.45  ?  259 PRO A C   1 
ATOM 1911  O O   . PRO A  1 262 ? -38.348  45.379   -80.931  1.00 52.15  ?  259 PRO A O   1 
ATOM 1912  C CB  . PRO A  1 262 ? -36.874  44.604   -78.085  1.00 63.76  ?  259 PRO A CB  1 
ATOM 1913  C CG  . PRO A  1 262 ? -36.390  43.160   -78.000  1.00 50.24  ?  259 PRO A CG  1 
ATOM 1914  C CD  . PRO A  1 262 ? -36.943  42.573   -79.251  1.00 50.78  ?  259 PRO A CD  1 
ATOM 1915  N N   . VAL A  1 263 ? -38.913  46.757   -79.238  1.00 53.34  ?  260 VAL A N   1 
ATOM 1916  C CA  . VAL A  1 263 ? -39.113  47.909   -80.126  1.00 55.00  ?  260 VAL A CA  1 
ATOM 1917  C C   . VAL A  1 263 ? -37.774  48.320   -80.726  1.00 59.07  ?  260 VAL A C   1 
ATOM 1918  O O   . VAL A  1 263 ? -36.759  48.295   -80.021  1.00 59.90  ?  260 VAL A O   1 
ATOM 1919  C CB  . VAL A  1 263 ? -39.771  49.068   -79.364  1.00 54.22  ?  260 VAL A CB  1 
ATOM 1920  C CG1 . VAL A  1 263 ? -41.194  49.263   -79.860  1.00 54.49  ?  260 VAL A CG1 1 
ATOM 1921  C CG2 . VAL A  1 263 ? -39.830  48.776   -77.890  1.00 50.51  ?  260 VAL A CG2 1 
ATOM 1922  N N   . PRO A  1 264 ? -37.710  48.640   -82.015  1.00 49.35  ?  261 PRO A N   1 
ATOM 1923  C CA  . PRO A  1 264 ? -36.428  49.001   -82.620  1.00 51.08  ?  261 PRO A CA  1 
ATOM 1924  C C   . PRO A  1 264 ? -35.783  50.190   -81.933  1.00 51.44  ?  261 PRO A C   1 
ATOM 1925  O O   . PRO A  1 264 ? -36.449  51.030   -81.334  1.00 50.68  ?  261 PRO A O   1 
ATOM 1926  C CB  . PRO A  1 264 ? -36.800  49.326   -84.068  1.00 61.62  ?  261 PRO A CB  1 
ATOM 1927  C CG  . PRO A  1 264 ? -38.071  48.551   -84.316  1.00 59.11  ?  261 PRO A CG  1 
ATOM 1928  C CD  . PRO A  1 264 ? -38.795  48.592   -83.005  1.00 54.80  ?  261 PRO A CD  1 
ATOM 1929  N N   . ASP A  1 265 ? -34.454  50.248   -82.050  1.00 53.40  ?  262 ASP A N   1 
ATOM 1930  C CA  . ASP A  1 265 ? -33.680  51.335   -81.461  1.00 63.97  ?  262 ASP A CA  1 
ATOM 1931  C C   . ASP A  1 265 ? -34.091  52.668   -82.076  1.00 71.85  ?  262 ASP A C   1 
ATOM 1932  O O   . ASP A  1 265 ? -34.039  53.713   -81.418  1.00 99.28  ?  262 ASP A O   1 
ATOM 1933  C CB  . ASP A  1 265 ? -32.188  51.038   -81.650  1.00 65.31  ?  262 ASP A CB  1 
ATOM 1934  C CG  . ASP A  1 265 ? -31.296  51.841   -80.722  1.00 101.38 ?  262 ASP A CG  1 
ATOM 1935  O OD1 . ASP A  1 265 ? -31.813  52.667   -79.941  1.00 115.41 ?  262 ASP A OD1 1 
ATOM 1936  O OD2 . ASP A  1 265 ? -30.069  51.617   -80.758  1.00 114.27 -1 262 ASP A OD2 1 
ATOM 1937  N N   . THR A  1 266 ? -34.463  52.649   -83.354  1.00 68.49  ?  263 THR A N   1 
ATOM 1938  C CA  . THR A  1 266 ? -34.861  53.853   -84.071  1.00 70.37  ?  263 THR A CA  1 
ATOM 1939  C C   . THR A  1 266 ? -36.186  54.452   -83.600  1.00 67.21  ?  263 THR A C   1 
ATOM 1940  O O   . THR A  1 266 ? -36.439  55.628   -83.877  1.00 68.67  ?  263 THR A O   1 
ATOM 1941  C CB  . THR A  1 266 ? -34.978  53.543   -85.560  1.00 82.40  ?  263 THR A CB  1 
ATOM 1942  O OG1 . THR A  1 266 ? -36.112  52.692   -85.777  1.00 86.17  ?  263 THR A OG1 1 
ATOM 1943  C CG2 . THR A  1 266 ? -33.732  52.834   -86.039  1.00 88.54  ?  263 THR A CG2 1 
ATOM 1944  N N   . LEU A  1 267 ? -37.045  53.691   -82.915  1.00 63.28  ?  264 LEU A N   1 
ATOM 1945  C CA  . LEU A  1 267 ? -38.400  54.158   -82.626  1.00 60.38  ?  264 LEU A CA  1 
ATOM 1946  C C   . LEU A  1 267 ? -38.629  54.652   -81.202  1.00 57.81  ?  264 LEU A C   1 
ATOM 1947  O O   . LEU A  1 267 ? -39.724  55.149   -80.915  1.00 55.61  ?  264 LEU A O   1 
ATOM 1948  C CB  . LEU A  1 267 ? -39.421  53.057   -82.935  1.00 54.11  ?  264 LEU A CB  1 
ATOM 1949  C CG  . LEU A  1 267 ? -39.615  52.627   -84.395  1.00 73.20  ?  264 LEU A CG  1 
ATOM 1950  C CD1 . LEU A  1 267 ? -40.705  51.571   -84.503  1.00 87.07  ?  264 LEU A CD1 1 
ATOM 1951  C CD2 . LEU A  1 267 ? -39.953  53.825   -85.266  1.00 71.64  ?  264 LEU A CD2 1 
ATOM 1952  N N   . ILE A  1 268 ? -37.656  54.548   -80.301  1.00 63.28  ?  265 ILE A N   1 
ATOM 1953  C CA  . ILE A  1 268 ? -37.860  55.004   -78.927  1.00 61.27  ?  265 ILE A CA  1 
ATOM 1954  C C   . ILE A  1 268 ? -36.582  55.698   -78.465  1.00 64.29  ?  265 ILE A C   1 
ATOM 1955  O O   . ILE A  1 268 ? -35.472  55.213   -78.723  1.00 66.61  ?  265 ILE A O   1 
ATOM 1956  C CB  . ILE A  1 268 ? -38.235  53.863   -77.950  1.00 57.97  ?  265 ILE A CB  1 
ATOM 1957  C CG1 . ILE A  1 268 ? -37.118  52.829   -77.804  1.00 59.02  ?  265 ILE A CG1 1 
ATOM 1958  C CG2 . ILE A  1 268 ? -39.520  53.154   -78.397  1.00 54.90  ?  265 ILE A CG2 1 
ATOM 1959  C CD1 . ILE A  1 268 ? -36.439  52.872   -76.432  1.00 57.03  ?  265 ILE A CD1 1 
ATOM 1960  N N   . ILE A  1 269 ? -36.735  56.864   -77.841  1.00 71.08  ?  266 ILE A N   1 
ATOM 1961  C CA  . ILE A  1 269 ? -35.620  57.583   -77.236  1.00 75.77  ?  266 ILE A CA  1 
ATOM 1962  C C   . ILE A  1 269 ? -35.478  57.060   -75.813  1.00 90.83  ?  266 ILE A C   1 
ATOM 1963  O O   . ILE A  1 269 ? -36.375  57.233   -74.982  1.00 71.49  ?  266 ILE A O   1 
ATOM 1964  C CB  . ILE A  1 269 ? -35.842  59.099   -77.263  1.00 75.39  ?  266 ILE A CB  1 
ATOM 1965  C CG1 . ILE A  1 269 ? -35.694  59.622   -78.699  1.00 84.37  ?  266 ILE A CG1 1 
ATOM 1966  C CG2 . ILE A  1 269 ? -34.854  59.810   -76.345  1.00 80.17  ?  266 ILE A CG2 1 
ATOM 1967  C CD1 . ILE A  1 269 ? -36.217  61.022   -78.913  1.00 94.96  ?  266 ILE A CD1 1 
ATOM 1968  N N   . LYS A  1 270 ? -34.359  56.395   -75.535  1.00 99.21  ?  267 LYS A N   1 
ATOM 1969  C CA  . LYS A  1 270 ? -34.201  55.717   -74.256  1.00 86.42  ?  267 LYS A CA  1 
ATOM 1970  C C   . LYS A  1 270 ? -34.060  56.738   -73.135  1.00 91.05  ?  267 LYS A C   1 
ATOM 1971  O O   . LYS A  1 270 ? -33.442  57.795   -73.300  1.00 104.36 ?  267 LYS A O   1 
ATOM 1972  C CB  . LYS A  1 270 ? -32.990  54.770   -74.250  1.00 91.94  ?  267 LYS A CB  1 
ATOM 1973  C CG  . LYS A  1 270 ? -31.608  55.404   -74.377  1.00 88.11  ?  267 LYS A CG  1 
ATOM 1974  C CD  . LYS A  1 270 ? -31.034  55.614   -72.962  1.00 96.08  ?  267 LYS A CD  1 
ATOM 1975  C CE  . LYS A  1 270 ? -29.517  55.709   -72.906  1.00 104.75 ?  267 LYS A CE  1 
ATOM 1976  N NZ  . LYS A  1 270 ? -29.053  55.818   -71.486  1.00 100.76 ?  267 LYS A NZ  1 
ATOM 1977  N N   . GLY A  1 271 ? -34.668  56.419   -71.994  1.00 80.23  ?  268 GLY A N   1 
ATOM 1978  C CA  . GLY A  1 271 ? -34.459  57.130   -70.768  1.00 80.98  ?  268 GLY A CA  1 
ATOM 1979  C C   . GLY A  1 271 ? -33.871  56.229   -69.699  1.00 90.84  ?  268 GLY A C   1 
ATOM 1980  O O   . GLY A  1 271 ? -33.353  55.139   -69.981  1.00 90.82  ?  268 GLY A O   1 
ATOM 1981  N N   . SER A  1 272 ? -33.938  56.688   -68.449  1.00 98.00  ?  269 SER A N   1 
ATOM 1982  C CA  . SER A  1 272 ? -34.492  57.976   -68.047  1.00 103.63 ?  269 SER A CA  1 
ATOM 1983  C C   . SER A  1 272 ? -33.979  58.363   -66.671  1.00 110.74 ?  269 SER A C   1 
ATOM 1984  O O   . SER A  1 272 ? -34.712  58.967   -65.890  1.00 131.13 ?  269 SER A O   1 
ATOM 1985  C CB  . SER A  1 272 ? -36.021  57.930   -67.996  1.00 99.68  ?  269 SER A CB  1 
ATOM 1986  O OG  . SER A  1 272 ? -36.529  59.051   -67.303  1.00 103.09 ?  269 SER A OG  1 
ATOM 1987  N N   . GLY A  1 273 ? -32.734  58.017   -66.357  1.00 111.68 ?  270 GLY A N   1 
ATOM 1988  C CA  . GLY A  1 273 ? -32.390  58.012   -64.954  1.00 95.90  ?  270 GLY A CA  1 
ATOM 1989  C C   . GLY A  1 273 ? -33.005  56.751   -64.388  1.00 90.90  ?  270 GLY A C   1 
ATOM 1990  O O   . GLY A  1 273 ? -32.367  55.695   -64.339  1.00 83.38  ?  270 GLY A O   1 
ATOM 1991  N N   . ASN A  1 274 ? -34.256  56.872   -63.939  1.00 97.97  ?  271 ASN A N   1 
ATOM 1992  C CA  . ASN A  1 274 ? -35.097  55.730   -63.607  1.00 95.12  ?  271 ASN A CA  1 
ATOM 1993  C C   . ASN A  1 274 ? -35.670  55.187   -64.915  1.00 89.92  ?  271 ASN A C   1 
ATOM 1994  O O   . ASN A  1 274 ? -35.115  55.453   -65.986  1.00 87.68  ?  271 ASN A O   1 
ATOM 1995  C CB  . ASN A  1 274 ? -36.211  56.148   -62.636  1.00 106.40 ?  271 ASN A CB  1 
ATOM 1996  C CG  . ASN A  1 274 ? -36.977  54.961   -62.064  1.00 97.93  ?  271 ASN A CG  1 
ATOM 1997  O OD1 . ASN A  1 274 ? -38.180  54.805   -62.289  1.00 88.98  ?  271 ASN A OD1 1 
ATOM 1998  N ND2 . ASN A  1 274 ? -36.269  54.104   -61.344  1.00 94.56  ?  271 ASN A ND2 1 
ATOM 1999  N N   . ARG A  1 275 ? -36.763  54.425   -64.846  1.00 83.57  ?  272 ARG A N   1 
ATOM 2000  C CA  . ARG A  1 275 ? -37.363  53.797   -66.019  1.00 82.59  ?  272 ARG A CA  1 
ATOM 2001  C C   . ARG A  1 275 ? -36.360  52.882   -66.715  1.00 88.68  ?  272 ARG A C   1 
ATOM 2002  O O   . ARG A  1 275 ? -36.256  51.701   -66.374  1.00 108.04 ?  272 ARG A O   1 
ATOM 2003  C CB  . ARG A  1 275 ? -37.890  54.848   -67.002  1.00 66.51  ?  272 ARG A CB  1 
ATOM 2004  C CG  . ARG A  1 275 ? -39.310  54.588   -67.490  1.00 64.23  ?  272 ARG A CG  1 
ATOM 2005  C CD  . ARG A  1 275 ? -40.032  55.886   -67.824  1.00 61.84  ?  272 ARG A CD  1 
ATOM 2006  N NE  . ARG A  1 275 ? -40.213  56.729   -66.647  1.00 62.49  ?  272 ARG A NE  1 
ATOM 2007  C CZ  . ARG A  1 275 ? -40.955  57.831   -66.621  1.00 62.74  ?  272 ARG A CZ  1 
ATOM 2008  N NH1 . ARG A  1 275 ? -41.060  58.532   -65.500  1.00 63.67  ?  272 ARG A NH1 1 
ATOM 2009  N NH2 . ARG A  1 275 ? -41.595  58.233   -67.711  1.00 62.37  ?  272 ARG A NH2 1 
ATOM 2010  N N   . THR A  1 276 ? -35.632  53.402   -67.704  1.00 72.74  ?  273 THR A N   1 
ATOM 2011  C CA  . THR A  1 276 ? -34.574  52.679   -68.418  1.00 74.69  ?  273 THR A CA  1 
ATOM 2012  C C   . THR A  1 276 ? -34.994  51.335   -69.006  1.00 72.46  ?  273 THR A C   1 
ATOM 2013  O O   . THR A  1 276 ? -34.516  50.960   -70.083  1.00 73.66  ?  273 THR A O   1 
ATOM 2014  C CB  . THR A  1 276 ? -33.367  52.446   -67.512  1.00 75.40  ?  273 THR A CB  1 
ATOM 2015  O OG1 . THR A  1 276 ? -33.309  53.458   -66.499  1.00 85.90  ?  273 THR A OG1 1 
ATOM 2016  C CG2 . THR A  1 276 ? -32.058  52.391   -68.317  1.00 78.74  ?  273 THR A CG2 1 
ATOM 2017  N N   . SER A  1 277 ? -35.880  50.608   -68.335  1.00 63.10  ?  274 SER A N   1 
ATOM 2018  C CA  . SER A  1 277 ? -36.400  49.354   -68.856  1.00 61.01  ?  274 SER A CA  1 
ATOM 2019  C C   . SER A  1 277 ? -37.676  49.650   -69.625  1.00 58.61  ?  274 SER A C   1 
ATOM 2020  O O   . SER A  1 277 ? -38.615  50.232   -69.071  1.00 56.64  ?  274 SER A O   1 
ATOM 2021  C CB  . SER A  1 277 ? -36.648  48.361   -67.722  1.00 89.02  ?  274 SER A CB  1 
ATOM 2022  O OG  . SER A  1 277 ? -35.424  47.866   -67.203  1.00 98.11  ?  274 SER A OG  1 
ATOM 2023  N N   . VAL A  1 278 ? -37.704  49.262   -70.898  1.00 54.56  ?  275 VAL A N   1 
ATOM 2024  C CA  . VAL A  1 278 ? -38.868  49.527   -71.731  1.00 52.74  ?  275 VAL A CA  1 
ATOM 2025  C C   . VAL A  1 278 ? -40.022  48.662   -71.243  1.00 49.21  ?  275 VAL A C   1 
ATOM 2026  O O   . VAL A  1 278 ? -39.880  47.442   -71.091  1.00 48.67  ?  275 VAL A O   1 
ATOM 2027  C CB  . VAL A  1 278 ? -38.545  49.251   -73.208  1.00 49.30  ?  275 VAL A CB  1 
ATOM 2028  C CG1 . VAL A  1 278 ? -39.826  49.077   -74.027  1.00 47.50  ?  275 VAL A CG1 1 
ATOM 2029  C CG2 . VAL A  1 278 ? -37.611  50.323   -73.793  1.00 53.05  ?  275 VAL A CG2 1 
ATOM 2030  N N   . GLY A  1 279 ? -41.167  49.286   -70.984  1.00 69.05  ?  276 GLY A N   1 
ATOM 2031  C CA  . GLY A  1 279 ? -42.327  48.549   -70.520  1.00 53.18  ?  276 GLY A CA  1 
ATOM 2032  C C   . GLY A  1 279 ? -42.770  47.500   -71.521  1.00 45.07  ?  276 GLY A C   1 
ATOM 2033  O O   . GLY A  1 279 ? -42.367  47.478   -72.684  1.00 56.43  ?  276 GLY A O   1 
ATOM 2034  N N   . SER A  1 280 ? -43.622  46.596   -71.043  1.00 40.96  ?  277 SER A N   1 
ATOM 2035  C CA  . SER A  1 280 ? -44.128  45.525   -71.890  1.00 40.29  ?  277 SER A CA  1 
ATOM 2036  C C   . SER A  1 280 ? -44.920  46.104   -73.054  1.00 40.22  ?  277 SER A C   1 
ATOM 2037  O O   . SER A  1 280 ? -45.922  46.797   -72.853  1.00 38.57  ?  277 SER A O   1 
ATOM 2038  C CB  . SER A  1 280 ? -44.995  44.574   -71.069  1.00 42.86  ?  277 SER A CB  1 
ATOM 2039  O OG  . SER A  1 280 ? -45.541  43.548   -71.881  1.00 42.39  ?  277 SER A OG  1 
ATOM 2040  N N   . SER A  1 281 ? -44.466  45.820   -74.274  1.00 38.13  ?  278 SER A N   1 
ATOM 2041  C CA  . SER A  1 281 ? -45.086  46.339   -75.485  1.00 38.88  ?  278 SER A CA  1 
ATOM 2042  C C   . SER A  1 281 ? -45.902  45.271   -76.208  1.00 38.62  ?  278 SER A C   1 
ATOM 2043  O O   . SER A  1 281 ? -45.992  45.275   -77.438  1.00 39.61  ?  278 SER A O   1 
ATOM 2044  C CB  . SER A  1 281 ? -44.027  46.924   -76.417  1.00 48.80  ?  278 SER A CB  1 
ATOM 2045  O OG  . SER A  1 281 ? -43.052  45.951   -76.745  1.00 50.78  ?  278 SER A OG  1 
ATOM 2046  N N   . ILE A  1 282 ? -46.488  44.344   -75.454  1.00 42.15  ?  279 ILE A N   1 
ATOM 2047  C CA  . ILE A  1 282 ? -47.377  43.335   -76.019  1.00 41.31  ?  279 ILE A CA  1 
ATOM 2048  C C   . ILE A  1 282 ? -48.798  43.656   -75.577  1.00 38.30  ?  279 ILE A C   1 
ATOM 2049  O O   . ILE A  1 282 ? -49.235  43.238   -74.499  1.00 36.02  ?  279 ILE A O   1 
ATOM 2050  C CB  . ILE A  1 282 ? -46.967  41.914   -75.591  1.00 38.09  ?  279 ILE A CB  1 
ATOM 2051  C CG1 . ILE A  1 282 ? -45.485  41.671   -75.878  1.00 39.21  ?  279 ILE A CG1 1 
ATOM 2052  C CG2 . ILE A  1 282 ? -47.812  40.876   -76.303  1.00 37.93  ?  279 ILE A CG2 1 
ATOM 2053  C CD1 . ILE A  1 282 ? -44.615  41.711   -74.647  1.00 38.75  ?  279 ILE A CD1 1 
ATOM 2054  N N   . TYR A  1 283 ? -49.528  44.396   -76.405  1.00 39.23  ?  280 TYR A N   1 
ATOM 2055  C CA  . TYR A  1 283 ? -50.853  44.877   -76.048  1.00 36.74  ?  280 TYR A CA  1 
ATOM 2056  C C   . TYR A  1 283 ? -51.932  43.993   -76.658  1.00 35.98  ?  280 TYR A C   1 
ATOM 2057  O O   . TYR A  1 283 ? -51.845  43.600   -77.826  1.00 40.76  ?  280 TYR A O   1 
ATOM 2058  C CB  . TYR A  1 283 ? -51.056  46.322   -76.505  1.00 36.45  ?  280 TYR A CB  1 
ATOM 2059  C CG  . TYR A  1 283 ? -49.980  47.281   -76.049  1.00 37.66  ?  280 TYR A CG  1 
ATOM 2060  C CD1 . TYR A  1 283 ? -50.103  47.975   -74.852  1.00 36.15  ?  280 TYR A CD1 1 
ATOM 2061  C CD2 . TYR A  1 283 ? -48.845  47.499   -76.818  1.00 48.93  ?  280 TYR A CD2 1 
ATOM 2062  C CE1 . TYR A  1 283 ? -49.126  48.855   -74.433  1.00 37.72  ?  280 TYR A CE1 1 
ATOM 2063  C CE2 . TYR A  1 283 ? -47.862  48.379   -76.406  1.00 52.98  ?  280 TYR A CE2 1 
ATOM 2064  C CZ  . TYR A  1 283 ? -48.008  49.053   -75.213  1.00 44.68  ?  280 TYR A CZ  1 
ATOM 2065  O OH  . TYR A  1 283 ? -47.030  49.928   -74.802  1.00 63.12  ?  280 TYR A OH  1 
ATOM 2066  N N   . VAL A  1 284 ? -52.950  43.695   -75.858  1.00 40.18  ?  281 VAL A N   1 
ATOM 2067  C CA  . VAL A  1 284 ? -54.137  42.986   -76.317  1.00 39.29  ?  281 VAL A CA  1 
ATOM 2068  C C   . VAL A  1 284 ? -55.329  43.527   -75.542  1.00 36.55  ?  281 VAL A C   1 
ATOM 2069  O O   . VAL A  1 284 ? -55.215  43.851   -74.358  1.00 35.31  ?  281 VAL A O   1 
ATOM 2070  C CB  . VAL A  1 284 ? -53.971  41.462   -76.142  1.00 53.42  ?  281 VAL A CB  1 
ATOM 2071  C CG1 . VAL A  1 284 ? -53.615  41.135   -74.706  1.00 31.34  ?  281 VAL A CG1 1 
ATOM 2072  C CG2 . VAL A  1 284 ? -55.234  40.729   -76.558  1.00 70.23  ?  281 VAL A CG2 1 
ATOM 2073  N N   . ASN A  1 285 ? -56.474  43.618   -76.211  1.00 42.22  ?  282 ASN A N   1 
ATOM 2074  C CA  . ASN A  1 285 ? -57.671  44.226   -75.647  1.00 39.39  ?  282 ASN A CA  1 
ATOM 2075  C C   . ASN A  1 285 ? -58.755  43.184   -75.413  1.00 43.27  ?  282 ASN A C   1 
ATOM 2076  O O   . ASN A  1 285 ? -58.913  42.246   -76.202  1.00 45.93  ?  282 ASN A O   1 
ATOM 2077  C CB  . ASN A  1 285 ? -58.213  45.321   -76.568  1.00 32.68  ?  282 ASN A CB  1 
ATOM 2078  C CG  . ASN A  1 285 ? -58.493  44.818   -77.972  1.00 74.56  ?  282 ASN A CG  1 
ATOM 2079  O OD1 . ASN A  1 285 ? -57.916  43.824   -78.415  1.00 86.27  ?  282 ASN A OD1 1 
ATOM 2080  N ND2 . ASN A  1 285 ? -59.382  45.505   -78.681  1.00 102.93 ?  282 ASN A ND2 1 
ATOM 2081  N N   . THR A  1 286 ? -59.504  43.361   -74.331  1.00 37.40  ?  283 THR A N   1 
ATOM 2082  C CA  . THR A  1 286 ? -60.660  42.515   -74.091  1.00 35.74  ?  283 THR A CA  1 
ATOM 2083  C C   . THR A  1 286 ? -61.804  42.917   -75.018  1.00 36.18  ?  283 THR A C   1 
ATOM 2084  O O   . THR A  1 286 ? -62.050  44.109   -75.226  1.00 36.51  ?  283 THR A O   1 
ATOM 2085  C CB  . THR A  1 286 ? -61.119  42.617   -72.640  1.00 37.10  ?  283 THR A CB  1 
ATOM 2086  O OG1 . THR A  1 286 ? -61.171  43.994   -72.251  1.00 36.79  ?  283 THR A OG1 1 
ATOM 2087  C CG2 . THR A  1 286 ? -60.173  41.864   -71.730  1.00 36.79  ?  283 THR A CG2 1 
ATOM 2088  N N   . PRO A  1 287 ? -62.512  41.954   -75.589  1.00 33.88  ?  284 PRO A N   1 
ATOM 2089  C CA  . PRO A  1 287 ? -63.665  42.268   -76.434  1.00 34.07  ?  284 PRO A CA  1 
ATOM 2090  C C   . PRO A  1 287 ? -64.920  42.478   -75.597  1.00 32.92  ?  284 PRO A C   1 
ATOM 2091  O O   . PRO A  1 287 ? -64.937  42.280   -74.382  1.00 31.97  ?  284 PRO A O   1 
ATOM 2092  C CB  . PRO A  1 287 ? -63.792  41.019   -77.304  1.00 54.24  ?  284 PRO A CB  1 
ATOM 2093  C CG  . PRO A  1 287 ? -63.370  39.923   -76.365  1.00 41.45  ?  284 PRO A CG  1 
ATOM 2094  C CD  . PRO A  1 287 ? -62.255  40.505   -75.527  1.00 32.38  ?  284 PRO A CD  1 
ATOM 2095  N N   . SER A  1 288 ? -65.985  42.891   -76.282  1.00 37.02  ?  285 SER A N   1 
ATOM 2096  C CA  . SER A  1 288 ? -67.298  43.006   -75.659  1.00 37.61  ?  285 SER A CA  1 
ATOM 2097  C C   . SER A  1 288 ? -68.352  42.912   -76.752  1.00 36.52  ?  285 SER A C   1 
ATOM 2098  O O   . SER A  1 288 ? -68.256  43.608   -77.768  1.00 38.72  ?  285 SER A O   1 
ATOM 2099  C CB  . SER A  1 288 ? -67.433  44.321   -74.879  1.00 55.02  ?  285 SER A CB  1 
ATOM 2100  O OG  . SER A  1 288 ? -68.705  44.432   -74.260  1.00 41.09  ?  285 SER A OG  1 
ATOM 2101  N N   . GLY A  1 289 ? -69.352  42.056   -76.540  1.00 37.70  ?  286 GLY A N   1 
ATOM 2102  C CA  . GLY A  1 289 ? -70.383  41.832   -77.536  1.00 44.86  ?  286 GLY A CA  1 
ATOM 2103  C C   . GLY A  1 289 ? -71.407  42.937   -77.665  1.00 50.89  ?  286 GLY A C   1 
ATOM 2104  O O   . GLY A  1 289 ? -72.253  42.873   -78.563  1.00 65.96  ?  286 GLY A O   1 
ATOM 2105  N N   . SER A  1 290 ? -71.353  43.934   -76.788  1.00 46.84  ?  287 SER A N   1 
ATOM 2106  C CA  . SER A  1 290 ? -72.254  45.091   -76.828  1.00 44.77  ?  287 SER A CA  1 
ATOM 2107  C C   . SER A  1 290 ? -73.691  44.597   -76.637  1.00 40.41  ?  287 SER A C   1 
ATOM 2108  O O   . SER A  1 290 ? -73.931  43.581   -75.971  1.00 42.03  ?  287 SER A O   1 
ATOM 2109  C CB  . SER A  1 290 ? -72.020  45.885   -78.102  1.00 50.39  ?  287 SER A CB  1 
ATOM 2110  O OG  . SER A  1 290 ? -72.859  47.025   -78.153  1.00 64.83  ?  287 SER A OG  1 
ATOM 2111  N N   . LEU A  1 291 ? -74.651  45.305   -77.222  1.00 36.03  ?  288 LEU A N   1 
ATOM 2112  C CA  . LEU A  1 291 ? -76.059  45.022   -76.998  1.00 35.32  ?  288 LEU A CA  1 
ATOM 2113  C C   . LEU A  1 291 ? -76.529  43.846   -77.845  1.00 38.05  ?  288 LEU A C   1 
ATOM 2114  O O   . LEU A  1 291 ? -76.191  43.737   -79.026  1.00 47.96  ?  288 LEU A O   1 
ATOM 2115  C CB  . LEU A  1 291 ? -76.898  46.259   -77.316  1.00 44.54  ?  288 LEU A CB  1 
ATOM 2116  C CG  . LEU A  1 291 ? -77.929  46.700   -76.277  1.00 55.41  ?  288 LEU A CG  1 
ATOM 2117  C CD1 . LEU A  1 291 ? -78.556  48.029   -76.673  1.00 79.33  ?  288 LEU A CD1 1 
ATOM 2118  C CD2 . LEU A  1 291 ? -78.993  45.640   -76.104  1.00 35.41  ?  288 LEU A CD2 1 
ATOM 2119  N N   . VAL A  1 292 ? -77.315  42.966   -77.230  1.00 39.89  ?  289 VAL A N   1 
ATOM 2120  C CA  . VAL A  1 292 ? -78.040  41.914   -77.933  1.00 41.54  ?  289 VAL A CA  1 
ATOM 2121  C C   . VAL A  1 292 ? -79.515  42.290   -77.925  1.00 41.95  ?  289 VAL A C   1 
ATOM 2122  O O   . VAL A  1 292 ? -80.046  42.710   -76.891  1.00 39.99  ?  289 VAL A O   1 
ATOM 2123  C CB  . VAL A  1 292 ? -77.807  40.534   -77.293  1.00 39.75  ?  289 VAL A CB  1 
ATOM 2124  C CG1 . VAL A  1 292 ? -76.376  40.081   -77.522  1.00 40.09  ?  289 VAL A CG1 1 
ATOM 2125  C CG2 . VAL A  1 292 ? -78.108  40.574   -75.805  1.00 36.87  ?  289 VAL A CG2 1 
ATOM 2126  N N   . SER A  1 293 ? -80.172  42.157   -79.074  1.00 42.70  ?  290 SER A N   1 
ATOM 2127  C CA  . SER A  1 293 ? -81.555  42.592   -79.202  1.00 43.60  ?  290 SER A CA  1 
ATOM 2128  C C   . SER A  1 293 ? -82.338  41.604   -80.053  1.00 46.09  ?  290 SER A C   1 
ATOM 2129  O O   . SER A  1 293 ? -81.770  40.800   -80.796  1.00 47.77  ?  290 SER A O   1 
ATOM 2130  C CB  . SER A  1 293 ? -81.649  43.999   -79.807  1.00 45.48  ?  290 SER A CB  1 
ATOM 2131  O OG  . SER A  1 293 ? -81.122  44.025   -81.121  1.00 66.83  ?  290 SER A OG  1 
ATOM 2132  N N   . SER A  1 294 ? -83.666  41.677   -79.927  1.00 51.84  ?  291 SER A N   1 
ATOM 2133  C CA  . SER A  1 294 ? -84.538  40.810   -80.712  1.00 60.06  ?  291 SER A CA  1 
ATOM 2134  C C   . SER A  1 294 ? -84.533  41.191   -82.186  1.00 60.95  ?  291 SER A C   1 
ATOM 2135  O O   . SER A  1 294 ? -84.694  40.320   -83.050  1.00 65.10  ?  291 SER A O   1 
ATOM 2136  C CB  . SER A  1 294 ? -85.963  40.861   -80.160  1.00 64.80  ?  291 SER A CB  1 
ATOM 2137  O OG  . SER A  1 294 ? -85.998  40.479   -78.797  1.00 64.07  ?  291 SER A OG  1 
ATOM 2138  N N   . GLU A  1 295 ? -84.354  42.478   -82.493  1.00 60.33  ?  292 GLU A N   1 
ATOM 2139  C CA  . GLU A  1 295 ? -84.313  42.923   -83.881  1.00 67.37  ?  292 GLU A CA  1 
ATOM 2140  C C   . GLU A  1 295 ? -83.118  42.359   -84.638  1.00 65.64  ?  292 GLU A C   1 
ATOM 2141  O O   . GLU A  1 295 ? -83.170  42.257   -85.869  1.00 68.79  ?  292 GLU A O   1 
ATOM 2142  C CB  . GLU A  1 295 ? -84.292  44.451   -83.934  1.00 71.78  ?  292 GLU A CB  1 
ATOM 2143  C CG  . GLU A  1 295 ? -85.463  45.109   -83.223  1.00 95.86  ?  292 GLU A CG  1 
ATOM 2144  C CD  . GLU A  1 295 ? -85.147  46.518   -82.763  1.00 116.58 ?  292 GLU A CD  1 
ATOM 2145  O OE1 . GLU A  1 295 ? -83.952  46.827   -82.570  1.00 119.21 ?  292 GLU A OE1 1 
ATOM 2146  O OE2 . GLU A  1 295 ? -86.093  47.316   -82.597  1.00 124.86 -1 292 GLU A OE2 1 
ATOM 2147  N N   . ALA A  1 296 ? -82.048  41.993   -83.935  1.00 69.82  ?  293 ALA A N   1 
ATOM 2148  C CA  . ALA A  1 296 ? -80.843  41.451   -84.549  1.00 78.23  ?  293 ALA A CA  1 
ATOM 2149  C C   . ALA A  1 296 ? -80.865  39.934   -84.691  1.00 72.53  ?  293 ALA A C   1 
ATOM 2150  O O   . ALA A  1 296 ? -79.885  39.359   -85.176  1.00 60.84  ?  293 ALA A O   1 
ATOM 2151  C CB  . ALA A  1 296 ? -79.612  41.868   -83.739  1.00 82.08  ?  293 ALA A CB  1 
ATOM 2152  N N   . GLN A  1 297 ? -81.947  39.276   -84.285  1.00 78.17  ?  294 GLN A N   1 
ATOM 2153  C CA  . GLN A  1 297 ? -81.993  37.821   -84.320  1.00 65.02  ?  294 GLN A CA  1 
ATOM 2154  C C   . GLN A  1 297 ? -82.083  37.307   -85.752  1.00 53.43  ?  294 GLN A C   1 
ATOM 2155  O O   . GLN A  1 297 ? -82.816  37.851   -86.582  1.00 56.88  ?  294 GLN A O   1 
ATOM 2156  C CB  . GLN A  1 297 ? -83.179  37.309   -83.505  1.00 63.19  ?  294 GLN A CB  1 
ATOM 2157  C CG  . GLN A  1 297 ? -82.952  37.361   -82.010  1.00 49.51  ?  294 GLN A CG  1 
ATOM 2158  C CD  . GLN A  1 297 ? -81.848  36.422   -81.570  1.00 48.57  ?  294 GLN A CD  1 
ATOM 2159  O OE1 . GLN A  1 297 ? -81.930  35.211   -81.776  1.00 48.58  ?  294 GLN A OE1 1 
ATOM 2160  N NE2 . GLN A  1 297 ? -80.802  36.978   -80.971  1.00 44.72  ?  294 GLN A NE2 1 
ATOM 2161  N N   . LEU A  1 298 ? -81.324  36.247   -86.034  1.00 48.99  ?  295 LEU A N   1 
ATOM 2162  C CA  . LEU A  1 298 ? -81.387  35.565   -87.320  1.00 61.61  ?  295 LEU A CA  1 
ATOM 2163  C C   . LEU A  1 298 ? -82.317  34.363   -87.313  1.00 67.42  ?  295 LEU A C   1 
ATOM 2164  O O   . LEU A  1 298 ? -82.711  33.894   -88.388  1.00 83.90  ?  295 LEU A O   1 
ATOM 2165  C CB  . LEU A  1 298 ? -79.989  35.097   -87.739  1.00 60.04  ?  295 LEU A CB  1 
ATOM 2166  C CG  . LEU A  1 298 ? -78.949  36.154   -88.106  1.00 72.63  ?  295 LEU A CG  1 
ATOM 2167  C CD1 . LEU A  1 298 ? -77.640  35.483   -88.491  1.00 70.00  ?  295 LEU A CD1 1 
ATOM 2168  C CD2 . LEU A  1 298 ? -79.457  37.037   -89.237  1.00 93.76  ?  295 LEU A CD2 1 
ATOM 2169  N N   . PHE A  1 299 ? -82.672  33.856   -86.140  1.00 50.12  ?  296 PHE A N   1 
ATOM 2170  C CA  . PHE A  1 299 ? -83.391  32.602   -86.010  1.00 50.13  ?  296 PHE A CA  1 
ATOM 2171  C C   . PHE A  1 299 ? -84.867  32.855   -85.711  1.00 54.25  ?  296 PHE A C   1 
ATOM 2172  O O   . PHE A  1 299 ? -85.341  33.996   -85.709  1.00 50.99  ?  296 PHE A O   1 
ATOM 2173  C CB  . PHE A  1 299 ? -82.722  31.747   -84.935  1.00 47.91  ?  296 PHE A CB  1 
ATOM 2174  C CG  . PHE A  1 299 ? -81.241  31.595   -85.120  1.00 47.51  ?  296 PHE A CG  1 
ATOM 2175  C CD1 . PHE A  1 299 ? -80.735  30.659   -86.006  1.00 48.30  ?  296 PHE A CD1 1 
ATOM 2176  C CD2 . PHE A  1 299 ? -80.354  32.390   -84.413  1.00 46.53  ?  296 PHE A CD2 1 
ATOM 2177  C CE1 . PHE A  1 299 ? -79.373  30.517   -86.181  1.00 48.09  ?  296 PHE A CE1 1 
ATOM 2178  C CE2 . PHE A  1 299 ? -78.991  32.252   -84.584  1.00 46.34  ?  296 PHE A CE2 1 
ATOM 2179  C CZ  . PHE A  1 299 ? -78.500  31.314   -85.469  1.00 47.11  ?  296 PHE A CZ  1 
ATOM 2180  N N   . ASN A  1 300 ? -85.605  31.770   -85.462  1.00 62.86  ?  297 ASN A N   1 
ATOM 2181  C CA  . ASN A  1 300 ? -87.045  31.787   -85.201  1.00 56.31  ?  297 ASN A CA  1 
ATOM 2182  C C   . ASN A  1 300 ? -87.844  32.375   -86.360  1.00 67.45  ?  297 ASN A C   1 
ATOM 2183  O O   . ASN A  1 300 ? -88.987  32.807   -86.176  1.00 74.67  ?  297 ASN A O   1 
ATOM 2184  C CB  . ASN A  1 300 ? -87.368  32.532   -83.900  1.00 58.31  ?  297 ASN A CB  1 
ATOM 2185  C CG  . ASN A  1 300 ? -86.823  31.823   -82.675  1.00 58.90  ?  297 ASN A CG  1 
ATOM 2186  O OD1 . ASN A  1 300 ? -86.884  30.597   -82.574  1.00 56.57  ?  297 ASN A OD1 1 
ATOM 2187  N ND2 . ASN A  1 300 ? -86.280  32.592   -81.738  1.00 69.86  ?  297 ASN A ND2 1 
ATOM 2188  N N   . LYS A  1 301 ? -87.259  32.398   -87.558  1.00 67.42  ?  298 LYS A N   1 
ATOM 2189  C CA  . LYS A  1 301 ? -87.933  32.837   -88.766  1.00 65.51  ?  298 LYS A CA  1 
ATOM 2190  C C   . LYS A  1 301 ? -87.477  31.936   -89.906  1.00 66.67  ?  298 LYS A C   1 
ATOM 2191  O O   . LYS A  1 301 ? -86.298  31.554   -89.961  1.00 74.91  ?  298 LYS A O   1 
ATOM 2192  C CB  . LYS A  1 301 ? -87.640  34.307   -89.102  1.00 65.56  ?  298 LYS A CB  1 
ATOM 2193  C CG  . LYS A  1 301 ? -86.167  34.652   -89.253  1.00 67.50  ?  298 LYS A CG  1 
ATOM 2194  C CD  . LYS A  1 301 ? -85.981  36.133   -89.551  1.00 60.01  ?  298 LYS A CD  1 
ATOM 2195  C CE  . LYS A  1 301 ? -84.518  36.476   -89.778  1.00 55.12  ?  298 LYS A CE  1 
ATOM 2196  N NZ  . LYS A  1 301 ? -84.322  37.932   -90.024  1.00 47.10  ?  298 LYS A NZ  1 
ATOM 2197  N N   . PRO A  1 302 ? -88.376  31.573   -90.814  1.00 57.11  ?  299 PRO A N   1 
ATOM 2198  C CA  . PRO A  1 302 ? -88.011  30.631   -91.874  1.00 58.31  ?  299 PRO A CA  1 
ATOM 2199  C C   . PRO A  1 302 ? -87.160  31.282   -92.951  1.00 59.08  ?  299 PRO A C   1 
ATOM 2200  O O   . PRO A  1 302 ? -87.246  32.484   -93.213  1.00 59.45  ?  299 PRO A O   1 
ATOM 2201  C CB  . PRO A  1 302 ? -89.369  30.196   -92.436  1.00 58.63  ?  299 PRO A CB  1 
ATOM 2202  C CG  . PRO A  1 302 ? -90.253  31.370   -92.194  1.00 58.92  ?  299 PRO A CG  1 
ATOM 2203  C CD  . PRO A  1 302 ? -89.792  31.973   -90.892  1.00 65.70  ?  299 PRO A CD  1 
ATOM 2204  N N   . TYR A  1 303 ? -86.322  30.458   -93.576  1.00 59.42  ?  300 TYR A N   1 
ATOM 2205  C CA  . TYR A  1 303 ? -85.518  30.866   -94.719  1.00 60.50  ?  300 TYR A CA  1 
ATOM 2206  C C   . TYR A  1 303 ? -85.772  29.887   -95.855  1.00 73.50  ?  300 TYR A C   1 
ATOM 2207  O O   . TYR A  1 303 ? -85.697  28.670   -95.657  1.00 85.61  ?  300 TYR A O   1 
ATOM 2208  C CB  . TYR A  1 303 ? -84.026  30.916   -94.379  1.00 58.32  ?  300 TYR A CB  1 
ATOM 2209  C CG  . TYR A  1 303 ? -83.170  31.407   -95.525  1.00 63.87  ?  300 TYR A CG  1 
ATOM 2210  C CD1 . TYR A  1 303 ? -82.926  32.763   -95.700  1.00 73.02  ?  300 TYR A CD1 1 
ATOM 2211  C CD2 . TYR A  1 303 ? -82.615  30.520   -96.438  1.00 79.94  ?  300 TYR A CD2 1 
ATOM 2212  C CE1 . TYR A  1 303 ? -82.148  33.222   -96.749  1.00 82.39  ?  300 TYR A CE1 1 
ATOM 2213  C CE2 . TYR A  1 303 ? -81.838  30.969   -97.492  1.00 92.48  ?  300 TYR A CE2 1 
ATOM 2214  C CZ  . TYR A  1 303 ? -81.605  32.321   -97.641  1.00 86.32  ?  300 TYR A CZ  1 
ATOM 2215  O OH  . TYR A  1 303 ? -80.830  32.769   -98.687  1.00 77.33  ?  300 TYR A OH  1 
ATOM 2216  N N   . TRP A  1 304 ? -86.067  30.418   -97.037  1.00 71.25  ?  301 TRP A N   1 
ATOM 2217  C CA  . TRP A  1 304 ? -86.376  29.613   -98.211  1.00 73.19  ?  301 TRP A CA  1 
ATOM 2218  C C   . TRP A  1 304 ? -85.220  29.701   -99.199  1.00 78.80  ?  301 TRP A C   1 
ATOM 2219  O O   . TRP A  1 304 ? -84.861  30.797   -99.641  1.00 89.94  ?  301 TRP A O   1 
ATOM 2220  C CB  . TRP A  1 304 ? -87.673  30.087   -98.863  1.00 67.24  ?  301 TRP A CB  1 
ATOM 2221  C CG  . TRP A  1 304 ? -88.729  30.455   -97.875  1.00 64.10  ?  301 TRP A CG  1 
ATOM 2222  C CD1 . TRP A  1 304 ? -89.088  31.714   -97.494  1.00 63.62  ?  301 TRP A CD1 1 
ATOM 2223  C CD2 . TRP A  1 304 ? -89.558  29.557   -97.130  1.00 63.81  ?  301 TRP A CD2 1 
ATOM 2224  N NE1 . TRP A  1 304 ? -90.096  31.657   -96.563  1.00 83.25  ?  301 TRP A NE1 1 
ATOM 2225  C CE2 . TRP A  1 304 ? -90.402  30.343   -96.321  1.00 67.25  ?  301 TRP A CE2 1 
ATOM 2226  C CE3 . TRP A  1 304 ? -89.672  28.165   -97.070  1.00 64.18  ?  301 TRP A CE3 1 
ATOM 2227  C CZ2 . TRP A  1 304 ? -91.347  29.785   -95.464  1.00 63.13  ?  301 TRP A CZ2 1 
ATOM 2228  C CZ3 . TRP A  1 304 ? -90.609  27.613   -96.218  1.00 63.87  ?  301 TRP A CZ3 1 
ATOM 2229  C CH2 . TRP A  1 304 ? -91.434  28.421   -95.426  1.00 63.20  ?  301 TRP A CH2 1 
ATOM 2230  N N   . LEU A  1 305 ? -84.644  28.548   -99.543  1.00 81.32  ?  302 LEU A N   1 
ATOM 2231  C CA  . LEU A  1 305 ? -83.515  28.490   -100.472 1.00 79.74  ?  302 LEU A CA  1 
ATOM 2232  C C   . LEU A  1 305 ? -84.049  28.675   -101.890 1.00 88.40  ?  302 LEU A C   1 
ATOM 2233  O O   . LEU A  1 305 ? -84.243  27.725   -102.653 1.00 102.84 ?  302 LEU A O   1 
ATOM 2234  C CB  . LEU A  1 305 ? -82.758  27.175   -100.333 1.00 68.76  ?  302 LEU A CB  1 
ATOM 2235  C CG  . LEU A  1 305 ? -82.203  26.759   -98.967  1.00 70.81  ?  302 LEU A CG  1 
ATOM 2236  C CD1 . LEU A  1 305 ? -83.249  26.018   -98.144  1.00 78.25  ?  302 LEU A CD1 1 
ATOM 2237  C CD2 . LEU A  1 305 ? -80.957  25.904   -99.147  1.00 79.59  ?  302 LEU A CD2 1 
ATOM 2238  N N   . GLN A  1 306 ? -84.291  29.938   -102.245 1.00 77.05  ?  303 GLN A N   1 
ATOM 2239  C CA  . GLN A  1 306 ? -84.766  30.249   -103.589 1.00 98.60  ?  303 GLN A CA  1 
ATOM 2240  C C   . GLN A  1 306 ? -83.692  29.953   -104.629 1.00 121.59 ?  303 GLN A C   1 
ATOM 2241  O O   . GLN A  1 306 ? -83.944  29.254   -105.618 1.00 125.18 ?  303 GLN A O   1 
ATOM 2242  C CB  . GLN A  1 306 ? -85.205  31.713   -103.667 1.00 106.72 ?  303 GLN A CB  1 
ATOM 2243  C CG  . GLN A  1 306 ? -86.404  32.067   -102.794 1.00 103.42 ?  303 GLN A CG  1 
ATOM 2244  C CD  . GLN A  1 306 ? -87.726  31.604   -103.387 1.00 107.34 ?  303 GLN A CD  1 
ATOM 2245  O OE1 . GLN A  1 306 ? -87.766  31.019   -104.469 1.00 117.59 ?  303 GLN A OE1 1 
ATOM 2246  N NE2 . GLN A  1 306 ? -88.818  31.874   -102.679 1.00 94.87  ?  303 GLN A NE2 1 
ATOM 2247  N N   . LYS A  1 307 ? -82.486  30.472   -104.416 1.00 109.47 ?  304 LYS A N   1 
ATOM 2248  C CA  . LYS A  1 307 ? -81.367  30.261   -105.319 1.00 85.54  ?  304 LYS A CA  1 
ATOM 2249  C C   . LYS A  1 307 ? -80.110  30.044   -104.495 1.00 79.26  ?  304 LYS A C   1 
ATOM 2250  O O   . LYS A  1 307 ? -79.867  30.762   -103.522 1.00 91.55  ?  304 LYS A O   1 
ATOM 2251  C CB  . LYS A  1 307 ? -81.181  31.453   -106.265 1.00 79.92  ?  304 LYS A CB  1 
ATOM 2252  C CG  . LYS A  1 307 ? -79.996  31.329   -107.206 1.00 81.30  ?  304 LYS A CG  1 
ATOM 2253  C CD  . LYS A  1 307 ? -80.134  30.120   -108.118 1.00 83.33  ?  304 LYS A CD  1 
ATOM 2254  C CE  . LYS A  1 307 ? -78.970  30.031   -109.096 1.00 84.92  ?  304 LYS A CE  1 
ATOM 2255  N NZ  . LYS A  1 307 ? -79.065  28.839   -109.985 1.00 87.03  ?  304 LYS A NZ  1 
ATOM 2256  N N   . ALA A  1 308 ? -79.319  29.051   -104.885 1.00 86.08  ?  305 ALA A N   1 
ATOM 2257  C CA  . ALA A  1 308 ? -78.083  28.740   -104.187 1.00 90.89  ?  305 ALA A CA  1 
ATOM 2258  C C   . ALA A  1 308 ? -76.912  29.487   -104.811 1.00 82.34  ?  305 ALA A C   1 
ATOM 2259  O O   . ALA A  1 308 ? -76.899  29.773   -106.012 1.00 78.14  ?  305 ALA A O   1 
ATOM 2260  C CB  . ALA A  1 308 ? -77.813  27.235   -104.207 1.00 85.70  ?  305 ALA A CB  1 
ATOM 2261  N N   . GLN A  1 309 ? -75.922  29.806   -103.976 1.00 76.59  ?  306 GLN A N   1 
ATOM 2262  C CA  . GLN A  1 309 ? -74.734  30.489   -104.475 1.00 99.80  ?  306 GLN A CA  1 
ATOM 2263  C C   . GLN A  1 309 ? -73.879  29.553   -105.319 1.00 112.19 ?  306 GLN A C   1 
ATOM 2264  O O   . GLN A  1 309 ? -73.329  29.963   -106.347 1.00 105.34 ?  306 GLN A O   1 
ATOM 2265  C CB  . GLN A  1 309 ? -73.926  31.055   -103.307 1.00 124.43 ?  306 GLN A CB  1 
ATOM 2266  C CG  . GLN A  1 309 ? -72.742  31.909   -103.725 1.00 144.83 ?  306 GLN A CG  1 
ATOM 2267  C CD  . GLN A  1 309 ? -72.049  32.558   -102.544 1.00 160.78 ?  306 GLN A CD  1 
ATOM 2268  O OE1 . GLN A  1 309 ? -72.470  32.398   -101.398 1.00 169.03 ?  306 GLN A OE1 1 
ATOM 2269  N NE2 . GLN A  1 309 ? -70.981  33.299   -102.817 1.00 161.09 ?  306 GLN A NE2 1 
ATOM 2270  N N   . GLY A  1 310 ? -73.758  28.294   -104.902 1.00 109.22 ?  307 GLY A N   1 
ATOM 2271  C CA  . GLY A  1 310 ? -73.020  27.300   -105.650 1.00 115.73 ?  307 GLY A CA  1 
ATOM 2272  C C   . GLY A  1 310 ? -73.874  26.625   -106.706 1.00 97.93  ?  307 GLY A C   1 
ATOM 2273  O O   . GLY A  1 310 ? -75.024  26.990   -106.955 1.00 99.93  ?  307 GLY A O   1 
ATOM 2274  N N   . HIS A  1 311 ? -73.283  25.612   -107.341 1.00 67.74  ?  308 HIS A N   1 
ATOM 2275  C CA  . HIS A  1 311 ? -74.015  24.840   -108.337 1.00 70.01  ?  308 HIS A CA  1 
ATOM 2276  C C   . HIS A  1 311 ? -74.980  23.853   -107.695 1.00 69.30  ?  308 HIS A C   1 
ATOM 2277  O O   . HIS A  1 311 ? -76.021  23.540   -108.283 1.00 70.70  ?  308 HIS A O   1 
ATOM 2278  C CB  . HIS A  1 311 ? -73.040  24.113   -109.261 1.00 71.37  ?  308 HIS A CB  1 
ATOM 2279  C CG  . HIS A  1 311 ? -72.454  24.990   -110.323 1.00 73.10  ?  308 HIS A CG  1 
ATOM 2280  N ND1 . HIS A  1 311 ? -71.099  25.060   -110.567 1.00 73.77  ?  308 HIS A ND1 1 
ATOM 2281  C CD2 . HIS A  1 311 ? -73.039  25.834   -111.206 1.00 74.43  ?  308 HIS A CD2 1 
ATOM 2282  C CE1 . HIS A  1 311 ? -70.875  25.911   -111.553 1.00 75.42  ?  308 HIS A CE1 1 
ATOM 2283  N NE2 . HIS A  1 311 ? -72.036  26.393   -111.958 1.00 75.83  ?  308 HIS A NE2 1 
ATOM 2284  N N   . ASN A  1 312 ? -74.658  23.353   -106.506 1.00 70.03  ?  309 ASN A N   1 
ATOM 2285  C CA  . ASN A  1 312 ? -75.565  22.481   -105.766 1.00 69.18  ?  309 ASN A CA  1 
ATOM 2286  C C   . ASN A  1 312 ? -76.717  23.328   -105.240 1.00 67.80  ?  309 ASN A C   1 
ATOM 2287  O O   . ASN A  1 312 ? -76.565  24.067   -104.265 1.00 65.57  ?  309 ASN A O   1 
ATOM 2288  C CB  . ASN A  1 312 ? -74.825  21.783   -104.630 1.00 65.56  ?  309 ASN A CB  1 
ATOM 2289  C CG  . ASN A  1 312 ? -75.617  20.635   -104.032 1.00 65.26  ?  309 ASN A CG  1 
ATOM 2290  O OD1 . ASN A  1 312 ? -76.849  20.635   -104.046 1.00 65.42  ?  309 ASN A OD1 1 
ATOM 2291  N ND2 . ASN A  1 312 ? -74.910  19.651   -103.491 1.00 71.69  ?  309 ASN A ND2 1 
ATOM 2292  N N   . ASN A  1 313 ? -77.876  23.230   -105.889 1.00 73.40  ?  310 ASN A N   1 
ATOM 2293  C CA  . ASN A  1 313 ? -79.031  24.059   -105.541 1.00 73.29  ?  310 ASN A CA  1 
ATOM 2294  C C   . ASN A  1 313 ? -79.893  23.371   -104.480 1.00 69.32  ?  310 ASN A C   1 
ATOM 2295  O O   . ASN A  1 313 ? -81.091  23.144   -104.646 1.00 70.21  ?  310 ASN A O   1 
ATOM 2296  C CB  . ASN A  1 313 ? -79.842  24.388   -106.791 1.00 89.58  ?  310 ASN A CB  1 
ATOM 2297  C CG  . ASN A  1 313 ? -80.846  25.507   -106.560 1.00 91.79  ?  310 ASN A CG  1 
ATOM 2298  O OD1 . ASN A  1 313 ? -80.771  26.231   -105.567 1.00 77.70  ?  310 ASN A OD1 1 
ATOM 2299  N ND2 . ASN A  1 313 ? -81.790  25.654   -107.483 1.00 103.76 ?  310 ASN A ND2 1 
ATOM 2300  N N   . GLY A  1 314 ? -79.248  23.035   -103.366 1.00 65.84  ?  311 GLY A N   1 
ATOM 2301  C CA  . GLY A  1 314 ? -79.956  22.473   -102.236 1.00 70.86  ?  311 GLY A CA  1 
ATOM 2302  C C   . GLY A  1 314 ? -80.218  20.989   -102.311 1.00 74.78  ?  311 GLY A C   1 
ATOM 2303  O O   . GLY A  1 314 ? -81.131  20.499   -101.641 1.00 78.29  ?  311 GLY A O   1 
ATOM 2304  N N   . ILE A  1 315 ? -79.446  20.253   -103.101 1.00 65.52  ?  312 ILE A N   1 
ATOM 2305  C CA  . ILE A  1 315 ? -79.619  18.811   -103.224 1.00 66.92  ?  312 ILE A CA  1 
ATOM 2306  C C   . ILE A  1 315 ? -78.840  18.135   -102.104 1.00 65.19  ?  312 ILE A C   1 
ATOM 2307  O O   . ILE A  1 315 ? -77.630  18.344   -101.964 1.00 64.48  ?  312 ILE A O   1 
ATOM 2308  C CB  . ILE A  1 315 ? -79.159  18.308   -104.598 1.00 67.56  ?  312 ILE A CB  1 
ATOM 2309  C CG1 . ILE A  1 315 ? -79.857  19.094   -105.707 1.00 69.25  ?  312 ILE A CG1 1 
ATOM 2310  C CG2 . ILE A  1 315 ? -79.449  16.825   -104.734 1.00 69.24  ?  312 ILE A CG2 1 
ATOM 2311  C CD1 . ILE A  1 315 ? -81.364  18.992   -105.666 1.00 69.84  ?  312 ILE A CD1 1 
ATOM 2312  N N   . CYS A  1 316 ? -79.533  17.322   -101.306 1.00 65.08  ?  313 CYS A N   1 
ATOM 2313  C CA  . CYS A  1 316 ? -78.919  16.646   -100.164 1.00 63.48  ?  313 CYS A CA  1 
ATOM 2314  C C   . CYS A  1 316 ? -78.376  15.299   -100.629 1.00 65.42  ?  313 CYS A C   1 
ATOM 2315  O O   . CYS A  1 316 ? -79.008  14.250   -100.485 1.00 69.63  ?  313 CYS A O   1 
ATOM 2316  C CB  . CYS A  1 316 ? -79.925  16.484   -99.034  1.00 67.06  ?  313 CYS A CB  1 
ATOM 2317  S SG  . CYS A  1 316 ? -80.797  18.003   -98.630  1.00 65.37  ?  313 CYS A SG  1 
ATOM 2318  N N   . TRP A  1 317 ? -77.175  15.339   -101.203 1.00 63.98  ?  314 TRP A N   1 
ATOM 2319  C CA  . TRP A  1 317 ? -76.530  14.116   -101.659 1.00 65.93  ?  314 TRP A CA  1 
ATOM 2320  C C   . TRP A  1 317 ? -76.218  13.209   -100.476 1.00 64.71  ?  314 TRP A C   1 
ATOM 2321  O O   . TRP A  1 317 ? -75.833  13.671   -99.398  1.00 62.27  ?  314 TRP A O   1 
ATOM 2322  C CB  . TRP A  1 317 ? -75.249  14.438   -102.430 1.00 68.77  ?  314 TRP A CB  1 
ATOM 2323  C CG  . TRP A  1 317 ? -75.463  15.290   -103.647 1.00 80.16  ?  314 TRP A CG  1 
ATOM 2324  C CD1 . TRP A  1 317 ? -74.974  16.545   -103.863 1.00 77.43  ?  314 TRP A CD1 1 
ATOM 2325  C CD2 . TRP A  1 317 ? -76.229  14.954   -104.813 1.00 85.93  ?  314 TRP A CD2 1 
ATOM 2326  N NE1 . TRP A  1 317 ? -75.380  17.009   -105.091 1.00 74.93  ?  314 TRP A NE1 1 
ATOM 2327  C CE2 . TRP A  1 317 ? -76.153  16.051   -105.693 1.00 77.03  ?  314 TRP A CE2 1 
ATOM 2328  C CE3 . TRP A  1 317 ? -76.970  13.831   -105.197 1.00 89.81  ?  314 TRP A CE3 1 
ATOM 2329  C CZ2 . TRP A  1 317 ? -76.788  16.059   -106.934 1.00 74.00  ?  314 TRP A CZ2 1 
ATOM 2330  C CZ3 . TRP A  1 317 ? -77.600  13.841   -106.429 1.00 75.75  ?  314 TRP A CZ3 1 
ATOM 2331  C CH2 . TRP A  1 317 ? -77.506  14.948   -107.282 1.00 73.25  ?  314 TRP A CH2 1 
ATOM 2332  N N   . GLY A  1 318 ? -76.386  11.906   -100.685 1.00 62.17  ?  315 GLY A N   1 
ATOM 2333  C CA  . GLY A  1 318 ? -76.202  10.954   -99.610  1.00 64.79  ?  315 GLY A CA  1 
ATOM 2334  C C   . GLY A  1 318 ? -77.314  10.935   -98.591  1.00 62.38  ?  315 GLY A C   1 
ATOM 2335  O O   . GLY A  1 318 ? -77.173  10.276   -97.556  1.00 68.22  ?  315 GLY A O   1 
ATOM 2336  N N   . ASN A  1 319 ? -78.418  11.639   -98.855  1.00 69.31  ?  316 ASN A N   1 
ATOM 2337  C CA  . ASN A  1 319 ? -79.568  11.697   -97.950  1.00 68.02  ?  316 ASN A CA  1 
ATOM 2338  C C   . ASN A  1 319 ? -79.161  12.179   -96.560  1.00 64.99  ?  316 ASN A C   1 
ATOM 2339  O O   . ASN A  1 319 ? -79.590  11.632   -95.541  1.00 64.05  ?  316 ASN A O   1 
ATOM 2340  C CB  . ASN A  1 319 ? -80.283  10.346   -97.874  1.00 87.33  ?  316 ASN A CB  1 
ATOM 2341  C CG  . ASN A  1 319 ? -80.692  9.830    -99.238  1.00 87.67  ?  316 ASN A CG  1 
ATOM 2342  O OD1 . ASN A  1 319 ? -80.516  8.651    -99.548  1.00 94.26  ?  316 ASN A OD1 1 
ATOM 2343  N ND2 . ASN A  1 319 ? -81.235  10.714   -100.067 1.00 80.88  ?  316 ASN A ND2 1 
ATOM 2344  N N   . GLN A  1 320 ? -78.320  13.209   -96.518  1.00 66.21  ?  317 GLN A N   1 
ATOM 2345  C CA  . GLN A  1 320 ? -77.882  13.807   -95.266  1.00 63.45  ?  317 GLN A CA  1 
ATOM 2346  C C   . GLN A  1 320 ? -77.755  15.311   -95.458  1.00 62.26  ?  317 GLN A C   1 
ATOM 2347  O O   . GLN A  1 320 ? -77.618  15.806   -96.580  1.00 63.60  ?  317 GLN A O   1 
ATOM 2348  C CB  . GLN A  1 320 ? -76.555  13.207   -94.776  1.00 58.46  ?  317 GLN A CB  1 
ATOM 2349  C CG  . GLN A  1 320 ? -75.359  13.494   -95.667  1.00 59.45  ?  317 GLN A CG  1 
ATOM 2350  C CD  . GLN A  1 320 ? -74.091  12.835   -95.158  1.00 62.12  ?  317 GLN A CD  1 
ATOM 2351  O OE1 . GLN A  1 320 ? -74.110  12.108   -94.163  1.00 58.94  ?  317 GLN A OE1 1 
ATOM 2352  N NE2 . GLN A  1 320 ? -72.977  13.092   -95.834  1.00 65.61  ?  317 GLN A NE2 1 
ATOM 2353  N N   . LEU A  1 321 ? -77.800  16.036   -94.342  1.00 64.27  ?  318 LEU A N   1 
ATOM 2354  C CA  . LEU A  1 321 ? -77.770  17.493   -94.373  1.00 60.99  ?  318 LEU A CA  1 
ATOM 2355  C C   . LEU A  1 321 ? -77.016  18.009   -93.157  1.00 58.60  ?  318 LEU A C   1 
ATOM 2356  O O   . LEU A  1 321 ? -77.346  17.653   -92.022  1.00 57.25  ?  318 LEU A O   1 
ATOM 2357  C CB  . LEU A  1 321 ? -79.190  18.069   -94.398  1.00 56.39  ?  318 LEU A CB  1 
ATOM 2358  C CG  . LEU A  1 321 ? -79.315  19.570   -94.654  1.00 55.72  ?  318 LEU A CG  1 
ATOM 2359  C CD1 . LEU A  1 321 ? -78.913  19.890   -96.082  1.00 57.62  ?  318 LEU A CD1 1 
ATOM 2360  C CD2 . LEU A  1 321 ? -80.730  20.043   -94.373  1.00 55.41  ?  318 LEU A CD2 1 
ATOM 2361  N N   . PHE A  1 322 ? -76.011  18.846   -93.403  1.00 62.48  ?  319 PHE A N   1 
ATOM 2362  C CA  . PHE A  1 322 ? -75.214  19.455   -92.347  1.00 60.06  ?  319 PHE A CA  1 
ATOM 2363  C C   . PHE A  1 322 ? -75.703  20.878   -92.114  1.00 67.70  ?  319 PHE A C   1 
ATOM 2364  O O   . PHE A  1 322 ? -75.673  21.708   -93.030  1.00 71.82  ?  319 PHE A O   1 
ATOM 2365  C CB  . PHE A  1 322 ? -73.728  19.452   -92.707  1.00 54.05  ?  319 PHE A CB  1 
ATOM 2366  C CG  . PHE A  1 322 ? -73.072  18.113   -92.561  1.00 55.11  ?  319 PHE A CG  1 
ATOM 2367  C CD1 . PHE A  1 322 ? -72.875  17.297   -93.661  1.00 57.25  ?  319 PHE A CD1 1 
ATOM 2368  C CD2 . PHE A  1 322 ? -72.656  17.667   -91.318  1.00 54.11  ?  319 PHE A CD2 1 
ATOM 2369  C CE1 . PHE A  1 322 ? -72.272  16.062   -93.525  1.00 62.16  ?  319 PHE A CE1 1 
ATOM 2370  C CE2 . PHE A  1 322 ? -72.052  16.433   -91.175  1.00 55.21  ?  319 PHE A CE2 1 
ATOM 2371  C CZ  . PHE A  1 322 ? -71.859  15.630   -92.280  1.00 57.36  ?  319 PHE A CZ  1 
ATOM 2372  N N   . VAL A  1 323 ? -76.153  21.154   -90.894  1.00 51.63  ?  320 VAL A N   1 
ATOM 2373  C CA  . VAL A  1 323 ? -76.641  22.471   -90.501  1.00 50.43  ?  320 VAL A CA  1 
ATOM 2374  C C   . VAL A  1 323 ? -75.744  22.970   -89.379  1.00 48.87  ?  320 VAL A C   1 
ATOM 2375  O O   . VAL A  1 323 ? -75.726  22.392   -88.285  1.00 48.03  ?  320 VAL A O   1 
ATOM 2376  C CB  . VAL A  1 323 ? -78.109  22.437   -90.059  1.00 47.19  ?  320 VAL A CB  1 
ATOM 2377  C CG1 . VAL A  1 323 ? -78.535  23.799   -89.541  1.00 46.46  ?  320 VAL A CG1 1 
ATOM 2378  C CG2 . VAL A  1 323 ? -78.999  22.004   -91.210  1.00 47.81  ?  320 VAL A CG2 1 
ATOM 2379  N N   . THR A  1 324 ? -74.997  24.033   -89.649  1.00 52.07  ?  321 THR A N   1 
ATOM 2380  C CA  . THR A  1 324 ? -74.117  24.646   -88.666  1.00 50.96  ?  321 THR A CA  1 
ATOM 2381  C C   . THR A  1 324 ? -74.797  25.876   -88.084  1.00 49.65  ?  321 THR A C   1 
ATOM 2382  O O   . THR A  1 324 ? -75.420  26.651   -88.812  1.00 49.95  ?  321 THR A O   1 
ATOM 2383  C CB  . THR A  1 324 ? -72.780  25.034   -89.297  1.00 46.78  ?  321 THR A CB  1 
ATOM 2384  O OG1 . THR A  1 324 ? -72.283  23.933   -90.065  1.00 48.32  ?  321 THR A OG1 1 
ATOM 2385  C CG2 . THR A  1 324 ? -71.766  25.389   -88.222  1.00 45.94  ?  321 THR A CG2 1 
ATOM 2386  N N   . VAL A  1 325 ? -74.691  26.041   -86.768  1.00 45.43  ?  322 VAL A N   1 
ATOM 2387  C CA  . VAL A  1 325 ? -75.350  27.134   -86.060  1.00 44.21  ?  322 VAL A CA  1 
ATOM 2388  C C   . VAL A  1 325 ? -74.402  27.671   -84.998  1.00 43.34  ?  322 VAL A C   1 
ATOM 2389  O O   . VAL A  1 325 ? -73.809  26.898   -84.239  1.00 43.10  ?  322 VAL A O   1 
ATOM 2390  C CB  . VAL A  1 325 ? -76.678  26.688   -85.414  1.00 40.01  ?  322 VAL A CB  1 
ATOM 2391  C CG1 . VAL A  1 325 ? -77.218  27.776   -84.502  1.00 39.31  ?  322 VAL A CG1 1 
ATOM 2392  C CG2 . VAL A  1 325 ? -77.707  26.340   -86.479  1.00 40.06  ?  322 VAL A CG2 1 
ATOM 2393  N N   . VAL A  1 326 ? -74.249  28.993   -84.954  1.00 42.62  ?  323 VAL A N   1 
ATOM 2394  C CA  . VAL A  1 326 ? -73.558  29.683   -83.872  1.00 41.82  ?  323 VAL A CA  1 
ATOM 2395  C C   . VAL A  1 326 ? -74.490  30.761   -83.341  1.00 40.93  ?  323 VAL A C   1 
ATOM 2396  O O   . VAL A  1 326 ? -74.970  31.603   -84.108  1.00 48.85  ?  323 VAL A O   1 
ATOM 2397  C CB  . VAL A  1 326 ? -72.224  30.301   -84.332  1.00 43.58  ?  323 VAL A CB  1 
ATOM 2398  C CG1 . VAL A  1 326 ? -71.622  31.155   -83.226  1.00 44.01  ?  323 VAL A CG1 1 
ATOM 2399  C CG2 . VAL A  1 326 ? -71.253  29.214   -84.751  1.00 47.41  ?  323 VAL A CG2 1 
ATOM 2400  N N   . ASP A  1 327 ? -74.749  30.734   -82.036  1.00 43.82  ?  324 ASP A N   1 
ATOM 2401  C CA  . ASP A  1 327 ? -75.681  31.675   -81.414  1.00 43.03  ?  324 ASP A CA  1 
ATOM 2402  C C   . ASP A  1 327 ? -75.123  32.063   -80.049  1.00 42.23  ?  324 ASP A C   1 
ATOM 2403  O O   . ASP A  1 327 ? -75.245  31.305   -79.082  1.00 41.59  ?  324 ASP A O   1 
ATOM 2404  C CB  . ASP A  1 327 ? -77.074  31.070   -81.292  1.00 39.44  ?  324 ASP A CB  1 
ATOM 2405  C CG  . ASP A  1 327 ? -78.094  32.056   -80.755  1.00 54.82  ?  324 ASP A CG  1 
ATOM 2406  O OD1 . ASP A  1 327 ? -77.805  33.272   -80.746  1.00 60.09  ?  324 ASP A OD1 1 
ATOM 2407  O OD2 . ASP A  1 327 ? -79.184  31.614   -80.336  1.00 61.60  -1 324 ASP A OD2 1 
ATOM 2408  N N   . THR A  1 328 ? -74.516  33.246   -79.976  1.00 39.34  ?  325 THR A N   1 
ATOM 2409  C CA  . THR A  1 328 ? -73.984  33.778   -78.730  1.00 38.34  ?  325 THR A CA  1 
ATOM 2410  C C   . THR A  1 328 ? -74.949  34.733   -78.044  1.00 37.54  ?  325 THR A C   1 
ATOM 2411  O O   . THR A  1 328 ? -74.620  35.267   -76.980  1.00 36.79  ?  325 THR A O   1 
ATOM 2412  C CB  . THR A  1 328 ? -72.651  34.489   -78.984  1.00 42.18  ?  325 THR A CB  1 
ATOM 2413  O OG1 . THR A  1 328 ? -72.891  35.730   -79.657  1.00 48.77  ?  325 THR A OG1 1 
ATOM 2414  C CG2 . THR A  1 328 ? -71.751  33.626   -79.851  1.00 43.32  ?  325 THR A CG2 1 
ATOM 2415  N N   . THR A  1 329 ? -76.130  34.958   -78.623  1.00 43.29  ?  326 THR A N   1 
ATOM 2416  C CA  . THR A  1 329 ? -77.114  35.862   -78.043  1.00 48.02  ?  326 THR A CA  1 
ATOM 2417  C C   . THR A  1 329 ? -77.899  35.235   -76.900  1.00 57.92  ?  326 THR A C   1 
ATOM 2418  O O   . THR A  1 329 ? -78.696  35.932   -76.263  1.00 70.67  ?  326 THR A O   1 
ATOM 2419  C CB  . THR A  1 329 ? -78.090  36.341   -79.121  1.00 50.97  ?  326 THR A CB  1 
ATOM 2420  O OG1 . THR A  1 329 ? -78.773  35.214   -79.685  1.00 39.67  ?  326 THR A OG1 1 
ATOM 2421  C CG2 . THR A  1 329 ? -77.345  37.079   -80.222  1.00 49.80  ?  326 THR A CG2 1 
ATOM 2422  N N   . ARG A  1 330 ? -77.700  33.949   -76.628  1.00 58.67  ?  327 ARG A N   1 
ATOM 2423  C CA  . ARG A  1 330 ? -78.343  33.250   -75.522  1.00 46.68  ?  327 ARG A CA  1 
ATOM 2424  C C   . ARG A  1 330 ? -77.299  32.506   -74.703  1.00 45.94  ?  327 ARG A C   1 
ATOM 2425  O O   . ARG A  1 330 ? -77.465  31.341   -74.338  1.00 57.77  ?  327 ARG A O   1 
ATOM 2426  C CB  . ARG A  1 330 ? -79.418  32.295   -76.033  1.00 48.17  ?  327 ARG A CB  1 
ATOM 2427  C CG  . ARG A  1 330 ? -80.566  32.982   -76.757  1.00 51.46  ?  327 ARG A CG  1 
ATOM 2428  C CD  . ARG A  1 330 ? -81.522  31.968   -77.368  1.00 59.57  ?  327 ARG A CD  1 
ATOM 2429  N NE  . ARG A  1 330 ? -82.754  32.592   -77.845  1.00 51.69  ?  327 ARG A NE  1 
ATOM 2430  C CZ  . ARG A  1 330 ? -82.902  33.138   -79.048  1.00 51.59  ?  327 ARG A CZ  1 
ATOM 2431  N NH1 . ARG A  1 330 ? -81.893  33.140   -79.908  1.00 64.00  ?  327 ARG A NH1 1 
ATOM 2432  N NH2 . ARG A  1 330 ? -84.062  33.681   -79.393  1.00 48.27  ?  327 ARG A NH2 1 
ATOM 2433  N N   . SER A  1 331 ? -76.193  33.187   -74.409  1.00 49.85  ?  328 SER A N   1 
ATOM 2434  C CA  . SER A  1 331 ? -75.051  32.581   -73.740  1.00 54.37  ?  328 SER A CA  1 
ATOM 2435  C C   . SER A  1 331 ? -75.069  32.772   -72.230  1.00 42.96  ?  328 SER A C   1 
ATOM 2436  O O   . SER A  1 331 ? -74.053  32.512   -71.578  1.00 42.15  ?  328 SER A O   1 
ATOM 2437  C CB  . SER A  1 331 ? -73.748  33.146   -74.312  1.00 53.35  ?  328 SER A CB  1 
ATOM 2438  O OG  . SER A  1 331 ? -73.678  34.550   -74.137  1.00 41.35  ?  328 SER A OG  1 
ATOM 2439  N N   . THR A  1 332 ? -76.190  33.213   -71.663  1.00 39.06  ?  329 THR A N   1 
ATOM 2440  C CA  . THR A  1 332 ? -76.261  33.466   -70.229  1.00 52.01  ?  329 THR A CA  1 
ATOM 2441  C C   . THR A  1 332 ? -75.917  32.211   -69.435  1.00 45.55  ?  329 THR A C   1 
ATOM 2442  O O   . THR A  1 332 ? -76.503  31.145   -69.647  1.00 54.28  ?  329 THR A O   1 
ATOM 2443  C CB  . THR A  1 332 ? -77.654  33.963   -69.850  1.00 58.86  ?  329 THR A CB  1 
ATOM 2444  O OG1 . THR A  1 332 ? -77.849  35.281   -70.374  1.00 63.17  ?  329 THR A OG1 1 
ATOM 2445  C CG2 . THR A  1 332 ? -77.812  33.998   -68.340  1.00 60.50  ?  329 THR A CG2 1 
ATOM 2446  N N   . ASN A  1 333 ? -74.958  32.343   -68.523  1.00 35.01  ?  330 ASN A N   1 
ATOM 2447  C CA  . ASN A  1 333 ? -74.511  31.242   -67.680  1.00 35.37  ?  330 ASN A CA  1 
ATOM 2448  C C   . ASN A  1 333 ? -75.212  31.329   -66.330  1.00 42.37  ?  330 ASN A C   1 
ATOM 2449  O O   . ASN A  1 333 ? -75.040  32.312   -65.601  1.00 65.43  ?  330 ASN A O   1 
ATOM 2450  C CB  . ASN A  1 333 ? -72.994  31.280   -67.494  1.00 42.10  ?  330 ASN A CB  1 
ATOM 2451  C CG  . ASN A  1 333 ? -72.245  31.210   -68.806  1.00 44.42  ?  330 ASN A CG  1 
ATOM 2452  O OD1 . ASN A  1 333 ? -72.678  30.545   -69.748  1.00 52.09  ?  330 ASN A OD1 1 
ATOM 2453  N ND2 . ASN A  1 333 ? -71.112  31.899   -68.876  1.00 36.74  ?  330 ASN A ND2 1 
ATOM 2454  N N   . MET A  1 334 ? -75.991  30.303   -65.999  1.00 31.72  ?  331 MET A N   1 
ATOM 2455  C CA  . MET A  1 334 ? -76.713  30.276   -64.736  1.00 31.68  ?  331 MET A CA  1 
ATOM 2456  C C   . MET A  1 334 ? -75.785  29.880   -63.597  1.00 60.92  ?  331 MET A C   1 
ATOM 2457  O O   . MET A  1 334 ? -74.929  29.003   -63.746  1.00 65.76  ?  331 MET A O   1 
ATOM 2458  C CB  . MET A  1 334 ? -77.891  29.304   -64.809  1.00 35.14  ?  331 MET A CB  1 
ATOM 2459  C CG  . MET A  1 334 ? -78.948  29.689   -65.826  1.00 35.24  ?  331 MET A CG  1 
ATOM 2460  S SD  . MET A  1 334 ? -80.339  28.542   -65.852  1.00 60.86  ?  331 MET A SD  1 
ATOM 2461  C CE  . MET A  1 334 ? -79.513  27.023   -66.318  1.00 84.54  ?  331 MET A CE  1 
ATOM 2462  N N   . THR A  1 335 ? -75.956  30.538   -62.455  1.00 75.98  ?  332 THR A N   1 
ATOM 2463  C CA  . THR A  1 335 ? -75.166  30.266   -61.262  1.00 54.17  ?  332 THR A CA  1 
ATOM 2464  C C   . THR A  1 335 ? -76.014  29.475   -60.274  1.00 34.94  ?  332 THR A C   1 
ATOM 2465  O O   . THR A  1 335 ? -77.093  29.927   -59.876  1.00 34.83  ?  332 THR A O   1 
ATOM 2466  C CB  . THR A  1 335 ? -74.672  31.565   -60.626  1.00 45.03  ?  332 THR A CB  1 
ATOM 2467  O OG1 . THR A  1 335 ? -73.633  32.129   -61.435  1.00 46.97  ?  332 THR A OG1 1 
ATOM 2468  C CG2 . THR A  1 335 ? -74.134  31.302   -59.230  1.00 38.75  ?  332 THR A CG2 1 
ATOM 2469  N N   . LEU A  1 336 ? -75.525  28.305   -59.879  1.00 34.75  ?  333 LEU A N   1 
ATOM 2470  C CA  . LEU A  1 336 ? -76.206  27.452   -58.917  1.00 35.17  ?  333 LEU A CA  1 
ATOM 2471  C C   . LEU A  1 336 ? -75.452  27.465   -57.595  1.00 35.67  ?  333 LEU A C   1 
ATOM 2472  O O   . LEU A  1 336 ? -74.218  27.506   -57.573  1.00 36.00  ?  333 LEU A O   1 
ATOM 2473  C CB  . LEU A  1 336 ? -76.326  26.018   -59.438  1.00 37.68  ?  333 LEU A CB  1 
ATOM 2474  C CG  . LEU A  1 336 ? -77.015  25.851   -60.793  1.00 39.67  ?  333 LEU A CG  1 
ATOM 2475  C CD1 . LEU A  1 336 ? -77.285  24.383   -61.084  1.00 39.13  ?  333 LEU A CD1 1 
ATOM 2476  C CD2 . LEU A  1 336 ? -78.302  26.658   -60.848  1.00 42.24  ?  333 LEU A CD2 1 
ATOM 2477  N N   . CYS A  1 337 ? -76.200  27.420   -56.496  1.00 37.36  ?  334 CYS A N   1 
ATOM 2478  C CA  . CYS A  1 337 ? -75.629  27.460   -55.154  1.00 36.69  ?  334 CYS A CA  1 
ATOM 2479  C C   . CYS A  1 337 ? -76.295  26.380   -54.313  1.00 35.48  ?  334 CYS A C   1 
ATOM 2480  O O   . CYS A  1 337 ? -77.500  26.445   -54.054  1.00 35.66  ?  334 CYS A O   1 
ATOM 2481  C CB  . CYS A  1 337 ? -75.813  28.838   -54.521  1.00 38.22  ?  334 CYS A CB  1 
ATOM 2482  S SG  . CYS A  1 337 ? -75.131  28.984   -52.857  1.00 49.10  ?  334 CYS A SG  1 
ATOM 2483  N N   . ALA A  1 338 ? -75.513  25.390   -53.893  1.00 32.59  ?  335 ALA A N   1 
ATOM 2484  C CA  . ALA A  1 338 ? -75.997  24.301   -53.059  1.00 33.18  ?  335 ALA A CA  1 
ATOM 2485  C C   . ALA A  1 338 ? -75.419  24.438   -51.658  1.00 33.68  ?  335 ALA A C   1 
ATOM 2486  O O   . ALA A  1 338 ? -74.237  24.753   -51.492  1.00 36.32  ?  335 ALA A O   1 
ATOM 2487  C CB  . ALA A  1 338 ? -75.621  22.942   -53.652  1.00 52.88  ?  335 ALA A CB  1 
ATOM 2488  N N   . SER A  1 339 ? -76.255  24.196   -50.655  1.00 48.92  ?  336 SER A N   1 
ATOM 2489  C CA  . SER A  1 339 ? -75.855  24.358   -49.264  1.00 51.30  ?  336 SER A CA  1 
ATOM 2490  C C   . SER A  1 339 ? -75.270  23.052   -48.742  1.00 43.67  ?  336 SER A C   1 
ATOM 2491  O O   . SER A  1 339 ? -75.916  22.001   -48.816  1.00 39.54  ?  336 SER A O   1 
ATOM 2492  C CB  . SER A  1 339 ? -77.045  24.788   -48.408  1.00 58.29  ?  336 SER A CB  1 
ATOM 2493  O OG  . SER A  1 339 ? -78.073  23.812   -48.444  1.00 69.80  ?  336 SER A OG  1 
ATOM 2494  N N   . VAL A  1 340 ? -74.046  23.122   -48.222  1.00 48.63  ?  337 VAL A N   1 
ATOM 2495  C CA  . VAL A  1 340 ? -73.457  21.970   -47.549  1.00 44.99  ?  337 VAL A CA  1 
ATOM 2496  C C   . VAL A  1 340 ? -73.926  21.903   -46.103  1.00 37.10  ?  337 VAL A C   1 
ATOM 2497  O O   . VAL A  1 340 ? -74.195  20.818   -45.574  1.00 37.70  ?  337 VAL A O   1 
ATOM 2498  C CB  . VAL A  1 340 ? -71.922  22.028   -47.645  1.00 44.95  ?  337 VAL A CB  1 
ATOM 2499  C CG1 . VAL A  1 340 ? -71.301  20.807   -46.988  1.00 47.21  ?  337 VAL A CG1 1 
ATOM 2500  C CG2 . VAL A  1 340 ? -71.488  22.139   -49.097  1.00 47.40  ?  337 VAL A CG2 1 
ATOM 2501  N N   . THR A  1 341 ? -74.029  23.054   -45.444  1.00 42.84  ?  338 THR A N   1 
ATOM 2502  C CA  . THR A  1 341 ? -74.561  23.141   -44.092  1.00 43.76  ?  338 THR A CA  1 
ATOM 2503  C C   . THR A  1 341 ? -75.277  24.478   -43.948  1.00 42.40  ?  338 THR A C   1 
ATOM 2504  O O   . THR A  1 341 ? -75.283  25.304   -44.863  1.00 40.83  ?  338 THR A O   1 
ATOM 2505  C CB  . THR A  1 341 ? -73.457  22.992   -43.040  1.00 41.07  ?  338 THR A CB  1 
ATOM 2506  O OG1 . THR A  1 341 ? -72.414  22.150   -43.547  1.00 71.28  ?  338 THR A OG1 1 
ATOM 2507  C CG2 . THR A  1 341 ? -74.021  22.369   -41.773  1.00 39.47  ?  338 THR A CG2 1 
ATOM 2508  N N   . THR A  1 342 ? -75.893  24.686   -42.785  1.00 40.65  ?  339 THR A N   1 
ATOM 2509  C CA  . THR A  1 342 ? -76.607  25.924   -42.473  1.00 41.57  ?  339 THR A CA  1 
ATOM 2510  C C   . THR A  1 342 ? -76.173  26.368   -41.079  1.00 40.70  ?  339 THR A C   1 
ATOM 2511  O O   . THR A  1 342 ? -76.797  25.999   -40.080  1.00 46.75  ?  339 THR A O   1 
ATOM 2512  C CB  . THR A  1 342 ? -78.120  25.727   -42.560  1.00 61.31  ?  339 THR A CB  1 
ATOM 2513  O OG1 . THR A  1 342 ? -78.495  24.564   -41.809  1.00 96.38  ?  339 THR A OG1 1 
ATOM 2514  C CG2 . THR A  1 342 ? -78.562  25.560   -44.012  1.00 41.77  ?  339 THR A CG2 1 
ATOM 2515  N N   . SER A  1 343 ? -75.098  27.151   -41.015  1.00 43.19  ?  340 SER A N   1 
ATOM 2516  C CA  . SER A  1 343 ? -74.609  27.669   -39.747  1.00 44.04  ?  340 SER A CA  1 
ATOM 2517  C C   . SER A  1 343 ? -75.579  28.707   -39.178  1.00 47.68  ?  340 SER A C   1 
ATOM 2518  O O   . SER A  1 343 ? -76.489  29.190   -39.858  1.00 62.26  ?  340 SER A O   1 
ATOM 2519  C CB  . SER A  1 343 ? -73.217  28.275   -39.917  1.00 37.94  ?  340 SER A CB  1 
ATOM 2520  O OG  . SER A  1 343 ? -72.250  27.269   -40.165  1.00 38.59  ?  340 SER A OG  1 
ATOM 2521  N N   . SER A  1 344 ? -75.374  29.042   -37.901  1.00 49.72  ?  341 SER A N   1 
ATOM 2522  C CA  . SER A  1 344 ? -76.215  30.046   -37.253  1.00 48.88  ?  341 SER A CA  1 
ATOM 2523  C C   . SER A  1 344 ? -76.106  31.394   -37.956  1.00 45.87  ?  341 SER A C   1 
ATOM 2524  O O   . SER A  1 344 ? -77.107  32.101   -38.121  1.00 55.38  ?  341 SER A O   1 
ATOM 2525  C CB  . SER A  1 344 ? -75.836  30.174   -35.779  1.00 49.86  ?  341 SER A CB  1 
ATOM 2526  O OG  . SER A  1 344 ? -74.447  30.414   -35.633  1.00 67.32  ?  341 SER A OG  1 
ATOM 2527  N N   . THR A  1 345 ? -74.903  31.766   -38.373  1.00 39.42  ?  342 THR A N   1 
ATOM 2528  C CA  . THR A  1 345 ? -74.665  32.966   -39.160  1.00 40.57  ?  342 THR A CA  1 
ATOM 2529  C C   . THR A  1 345 ? -74.362  32.573   -40.603  1.00 49.45  ?  342 THR A C   1 
ATOM 2530  O O   . THR A  1 345 ? -74.348  31.393   -40.962  1.00 65.87  ?  342 THR A O   1 
ATOM 2531  C CB  . THR A  1 345 ? -73.524  33.787   -38.555  1.00 43.86  ?  342 THR A CB  1 
ATOM 2532  O OG1 . THR A  1 345 ? -72.266  33.210   -38.927  1.00 55.57  ?  342 THR A OG1 1 
ATOM 2533  C CG2 . THR A  1 345 ? -73.638  33.816   -37.044  1.00 44.70  ?  342 THR A CG2 1 
ATOM 2534  N N   . TYR A  1 346 ? -74.117  33.577   -41.438  1.00 37.28  ?  343 TYR A N   1 
ATOM 2535  C CA  . TYR A  1 346 ? -73.793  33.344   -42.838  1.00 36.07  ?  343 TYR A CA  1 
ATOM 2536  C C   . TYR A  1 346 ? -72.297  33.082   -42.962  1.00 36.20  ?  343 TYR A C   1 
ATOM 2537  O O   . TYR A  1 346 ? -71.480  33.916   -42.558  1.00 68.69  ?  343 TYR A O   1 
ATOM 2538  C CB  . TYR A  1 346 ? -74.206  34.532   -43.706  1.00 35.77  ?  343 TYR A CB  1 
ATOM 2539  C CG  . TYR A  1 346 ? -74.005  34.294   -45.188  1.00 34.62  ?  343 TYR A CG  1 
ATOM 2540  C CD1 . TYR A  1 346 ? -74.971  33.639   -45.942  1.00 34.24  ?  343 TYR A CD1 1 
ATOM 2541  C CD2 . TYR A  1 346 ? -72.849  34.716   -45.833  1.00 45.16  ?  343 TYR A CD2 1 
ATOM 2542  C CE1 . TYR A  1 346 ? -74.793  33.413   -47.296  1.00 33.32  ?  343 TYR A CE1 1 
ATOM 2543  C CE2 . TYR A  1 346 ? -72.662  34.493   -47.188  1.00 48.90  ?  343 TYR A CE2 1 
ATOM 2544  C CZ  . TYR A  1 346 ? -73.639  33.841   -47.914  1.00 36.75  ?  343 TYR A CZ  1 
ATOM 2545  O OH  . TYR A  1 346 ? -73.467  33.613   -49.262  1.00 32.00  ?  343 TYR A OH  1 
ATOM 2546  N N   . THR A  1 347 ? -71.942  31.922   -43.510  1.00 44.01  ?  344 THR A N   1 
ATOM 2547  C CA  . THR A  1 347 ? -70.552  31.539   -43.713  1.00 40.78  ?  344 THR A CA  1 
ATOM 2548  C C   . THR A  1 347 ? -70.395  30.996   -45.125  1.00 41.79  ?  344 THR A C   1 
ATOM 2549  O O   . THR A  1 347 ? -71.159  30.120   -45.544  1.00 44.03  ?  344 THR A O   1 
ATOM 2550  C CB  . THR A  1 347 ? -70.102  30.497   -42.681  1.00 37.69  ?  344 THR A CB  1 
ATOM 2551  O OG1 . THR A  1 347 ? -71.056  29.431   -42.626  1.00 37.85  ?  344 THR A OG1 1 
ATOM 2552  C CG2 . THR A  1 347 ? -69.980  31.128   -41.302  1.00 38.04  ?  344 THR A CG2 1 
ATOM 2553  N N   . ASN A  1 348 ? -69.410  31.525   -45.858  1.00 43.67  ?  345 ASN A N   1 
ATOM 2554  C CA  . ASN A  1 348 ? -69.207  31.111   -47.243  1.00 50.30  ?  345 ASN A CA  1 
ATOM 2555  C C   . ASN A  1 348 ? -68.852  29.633   -47.347  1.00 52.42  ?  345 ASN A C   1 
ATOM 2556  O O   . ASN A  1 348 ? -69.126  29.000   -48.373  1.00 69.56  ?  345 ASN A O   1 
ATOM 2557  C CB  . ASN A  1 348 ? -68.117  31.965   -47.895  1.00 51.89  ?  345 ASN A CB  1 
ATOM 2558  C CG  . ASN A  1 348 ? -68.591  33.372   -48.222  1.00 38.41  ?  345 ASN A CG  1 
ATOM 2559  O OD1 . ASN A  1 348 ? -69.716  33.572   -48.683  1.00 35.01  ?  345 ASN A OD1 1 
ATOM 2560  N ND2 . ASN A  1 348 ? -67.731  34.355   -47.982  1.00 36.11  ?  345 ASN A ND2 1 
ATOM 2561  N N   . SER A  1 349 ? -68.251  29.064   -46.301  1.00 55.20  ?  346 SER A N   1 
ATOM 2562  C CA  . SER A  1 349 ? -67.865  27.659   -46.323  1.00 49.46  ?  346 SER A CA  1 
ATOM 2563  C C   . SER A  1 349 ? -69.059  26.714   -46.374  1.00 43.98  ?  346 SER A C   1 
ATOM 2564  O O   . SER A  1 349 ? -68.866  25.517   -46.607  1.00 54.59  ?  346 SER A O   1 
ATOM 2565  C CB  . SER A  1 349 ? -67.006  27.335   -45.101  1.00 46.90  ?  346 SER A CB  1 
ATOM 2566  O OG  . SER A  1 349 ? -67.724  27.562   -43.902  1.00 47.29  ?  346 SER A OG  1 
ATOM 2567  N N   . ASP A  1 350 ? -70.276  27.210   -46.167  1.00 39.99  ?  347 ASP A N   1 
ATOM 2568  C CA  . ASP A  1 350 ? -71.457  26.360   -46.159  1.00 40.33  ?  347 ASP A CA  1 
ATOM 2569  C C   . ASP A  1 350 ? -72.045  26.126   -47.544  1.00 39.41  ?  347 ASP A C   1 
ATOM 2570  O O   . ASP A  1 350 ? -72.961  25.308   -47.678  1.00 39.89  ?  347 ASP A O   1 
ATOM 2571  C CB  . ASP A  1 350 ? -72.538  26.964   -45.256  1.00 37.17  ?  347 ASP A CB  1 
ATOM 2572  C CG  . ASP A  1 350 ? -72.165  26.924   -43.789  1.00 43.41  ?  347 ASP A CG  1 
ATOM 2573  O OD1 . ASP A  1 350 ? -71.111  26.341   -43.455  1.00 55.04  ?  347 ASP A OD1 1 
ATOM 2574  O OD2 . ASP A  1 350 ? -72.925  27.481   -42.968  1.00 45.96  -1 347 ASP A OD2 1 
ATOM 2575  N N   . TYR A  1 351 ? -71.552  26.811   -48.571  1.00 38.24  ?  348 TYR A N   1 
ATOM 2576  C CA  . TYR A  1 351 ? -72.173  26.769   -49.885  1.00 43.63  ?  348 TYR A CA  1 
ATOM 2577  C C   . TYR A  1 351 ? -71.149  26.422   -50.956  1.00 37.77  ?  348 TYR A C   1 
ATOM 2578  O O   . TYR A  1 351 ? -69.969  26.764   -50.849  1.00 52.18  ?  348 TYR A O   1 
ATOM 2579  C CB  . TYR A  1 351 ? -72.846  28.109   -50.224  1.00 45.44  ?  348 TYR A CB  1 
ATOM 2580  C CG  . TYR A  1 351 ? -73.884  28.543   -49.214  1.00 37.62  ?  348 TYR A CG  1 
ATOM 2581  C CD1 . TYR A  1 351 ? -75.172  28.025   -49.248  1.00 40.94  ?  348 TYR A CD1 1 
ATOM 2582  C CD2 . TYR A  1 351 ? -73.576  29.470   -48.227  1.00 37.63  ?  348 TYR A CD2 1 
ATOM 2583  C CE1 . TYR A  1 351 ? -76.123  28.415   -48.327  1.00 38.26  ?  348 TYR A CE1 1 
ATOM 2584  C CE2 . TYR A  1 351 ? -74.522  29.868   -47.301  1.00 37.94  ?  348 TYR A CE2 1 
ATOM 2585  C CZ  . TYR A  1 351 ? -75.794  29.337   -47.358  1.00 38.27  ?  348 TYR A CZ  1 
ATOM 2586  O OH  . TYR A  1 351 ? -76.742  29.724   -46.442  1.00 52.64  ?  348 TYR A OH  1 
ATOM 2587  N N   . LYS A  1 352 ? -71.619  25.734   -51.993  1.00 34.31  ?  349 LYS A N   1 
ATOM 2588  C CA  . LYS A  1 352 ? -70.832  25.448   -53.183  1.00 34.35  ?  349 LYS A CA  1 
ATOM 2589  C C   . LYS A  1 352 ? -71.480  26.140   -54.372  1.00 33.48  ?  349 LYS A C   1 
ATOM 2590  O O   . LYS A  1 352 ? -72.699  26.062   -54.550  1.00 33.09  ?  349 LYS A O   1 
ATOM 2591  C CB  . LYS A  1 352 ? -70.731  23.945   -53.450  1.00 39.84  ?  349 LYS A CB  1 
ATOM 2592  C CG  . LYS A  1 352 ? -70.035  23.136   -52.376  1.00 41.55  ?  349 LYS A CG  1 
ATOM 2593  C CD  . LYS A  1 352 ? -69.855  21.703   -52.852  1.00 43.23  ?  349 LYS A CD  1 
ATOM 2594  C CE  . LYS A  1 352 ? -69.208  20.827   -51.801  1.00 54.61  ?  349 LYS A CE  1 
ATOM 2595  N NZ  . LYS A  1 352 ? -68.878  19.472   -52.324  1.00 64.54  ?  349 LYS A NZ  1 
ATOM 2596  N N   . GLU A  1 353 ? -70.668  26.813   -55.179  1.00 34.13  ?  350 GLU A N   1 
ATOM 2597  C CA  . GLU A  1 353 ? -71.147  27.515   -56.359  1.00 33.34  ?  350 GLU A CA  1 
ATOM 2598  C C   . GLU A  1 353 ? -70.796  26.721   -57.609  1.00 33.50  ?  350 GLU A C   1 
ATOM 2599  O O   . GLU A  1 353 ? -69.687  26.192   -57.731  1.00 34.07  ?  350 GLU A O   1 
ATOM 2600  C CB  . GLU A  1 353 ? -70.548  28.920   -56.443  1.00 36.60  ?  350 GLU A CB  1 
ATOM 2601  C CG  . GLU A  1 353 ? -70.932  29.840   -55.290  1.00 43.68  ?  350 GLU A CG  1 
ATOM 2602  C CD  . GLU A  1 353 ? -72.359  30.352   -55.390  1.00 34.92  ?  350 GLU A CD  1 
ATOM 2603  O OE1 . GLU A  1 353 ? -72.998  30.151   -56.443  1.00 38.92  ?  350 GLU A OE1 1 
ATOM 2604  O OE2 . GLU A  1 353 ? -72.843  30.961   -54.413  1.00 47.41  -1 350 GLU A OE2 1 
ATOM 2605  N N   . TYR A  1 354 ? -71.746  26.644   -58.538  1.00 33.87  ?  351 TYR A N   1 
ATOM 2606  C CA  . TYR A  1 354 ? -71.584  25.874   -59.760  1.00 34.02  ?  351 TYR A CA  1 
ATOM 2607  C C   . TYR A  1 354 ? -71.935  26.727   -60.970  1.00 33.24  ?  351 TYR A C   1 
ATOM 2608  O O   . TYR A  1 354 ? -72.727  27.669   -60.879  1.00 32.58  ?  351 TYR A O   1 
ATOM 2609  C CB  . TYR A  1 354 ? -72.463  24.618   -59.752  1.00 32.43  ?  351 TYR A CB  1 
ATOM 2610  C CG  . TYR A  1 354 ? -72.164  23.653   -58.628  1.00 41.12  ?  351 TYR A CG  1 
ATOM 2611  C CD1 . TYR A  1 354 ? -72.794  23.767   -57.396  1.00 63.02  ?  351 TYR A CD1 1 
ATOM 2612  C CD2 . TYR A  1 354 ? -71.254  22.621   -58.802  1.00 44.00  ?  351 TYR A CD2 1 
ATOM 2613  C CE1 . TYR A  1 354 ? -72.522  22.880   -56.370  1.00 75.80  ?  351 TYR A CE1 1 
ATOM 2614  C CE2 . TYR A  1 354 ? -70.976  21.731   -57.786  1.00 42.06  ?  351 TYR A CE2 1 
ATOM 2615  C CZ  . TYR A  1 354 ? -71.611  21.864   -56.572  1.00 62.37  ?  351 TYR A CZ  1 
ATOM 2616  O OH  . TYR A  1 354 ? -71.329  20.975   -55.562  1.00 68.94  ?  351 TYR A OH  1 
ATOM 2617  N N   . MET A  1 355 ? -71.343  26.377   -62.108  1.00 31.41  ?  352 MET A N   1 
ATOM 2618  C CA  . MET A  1 355 ? -71.624  27.021   -63.383  1.00 30.77  ?  352 MET A CA  1 
ATOM 2619  C C   . MET A  1 355 ? -72.388  26.053   -64.273  1.00 30.87  ?  352 MET A C   1 
ATOM 2620  O O   . MET A  1 355 ? -71.996  24.890   -64.410  1.00 59.32  ?  352 MET A O   1 
ATOM 2621  C CB  . MET A  1 355 ? -70.334  27.460   -64.080  1.00 35.52  ?  352 MET A CB  1 
ATOM 2622  C CG  . MET A  1 355 ? -69.537  28.517   -63.336  1.00 37.33  ?  352 MET A CG  1 
ATOM 2623  S SD  . MET A  1 355 ? -70.280  30.150   -63.467  1.00 45.45  ?  352 MET A SD  1 
ATOM 2624  C CE  . MET A  1 355 ? -70.206  30.416   -65.236  1.00 50.70  ?  352 MET A CE  1 
ATOM 2625  N N   . ARG A  1 356 ? -73.473  26.531   -64.875  1.00 30.23  ?  353 ARG A N   1 
ATOM 2626  C CA  . ARG A  1 356 ? -74.283  25.715   -65.766  1.00 30.27  ?  353 ARG A CA  1 
ATOM 2627  C C   . ARG A  1 356 ? -74.768  26.560   -66.932  1.00 31.54  ?  353 ARG A C   1 
ATOM 2628  O O   . ARG A  1 356 ? -75.163  27.715   -66.751  1.00 55.70  ?  353 ARG A O   1 
ATOM 2629  C CB  . ARG A  1 356 ? -75.487  25.100   -65.039  1.00 30.37  ?  353 ARG A CB  1 
ATOM 2630  C CG  . ARG A  1 356 ? -75.146  23.923   -64.145  1.00 31.18  ?  353 ARG A CG  1 
ATOM 2631  C CD  . ARG A  1 356 ? -74.558  22.779   -64.951  1.00 32.43  ?  353 ARG A CD  1 
ATOM 2632  N NE  . ARG A  1 356 ? -74.235  21.627   -64.115  1.00 33.85  ?  353 ARG A NE  1 
ATOM 2633  C CZ  . ARG A  1 356 ? -73.051  21.428   -63.546  1.00 34.36  ?  353 ARG A CZ  1 
ATOM 2634  N NH1 . ARG A  1 356 ? -72.074  22.306   -63.723  1.00 33.56  ?  353 ARG A NH1 1 
ATOM 2635  N NH2 . ARG A  1 356 ? -72.844  20.353   -62.799  1.00 35.87  ?  353 ARG A NH2 1 
ATOM 2636  N N   . HIS A  1 357 ? -74.733  25.978   -68.126  1.00 33.90  ?  354 HIS A N   1 
ATOM 2637  C CA  . HIS A  1 357 ? -75.237  26.626   -69.324  1.00 33.31  ?  354 HIS A CA  1 
ATOM 2638  C C   . HIS A  1 357 ? -76.115  25.645   -70.086  1.00 33.50  ?  354 HIS A C   1 
ATOM 2639  O O   . HIS A  1 357 ? -75.893  24.433   -70.049  1.00 34.16  ?  354 HIS A O   1 
ATOM 2640  C CB  . HIS A  1 357 ? -74.101  27.126   -70.220  1.00 46.67  ?  354 HIS A CB  1 
ATOM 2641  C CG  . HIS A  1 357 ? -74.576  27.844   -71.443  1.00 44.87  ?  354 HIS A CG  1 
ATOM 2642  N ND1 . HIS A  1 357 ? -75.430  28.924   -71.386  1.00 43.64  ?  354 HIS A ND1 1 
ATOM 2643  C CD2 . HIS A  1 357 ? -74.330  27.627   -72.756  1.00 44.57  ?  354 HIS A CD2 1 
ATOM 2644  C CE1 . HIS A  1 357 ? -75.682  29.346   -72.612  1.00 48.21  ?  354 HIS A CE1 1 
ATOM 2645  N NE2 . HIS A  1 357 ? -75.027  28.577   -73.462  1.00 45.07  ?  354 HIS A NE2 1 
ATOM 2646  N N   . VAL A  1 358 ? -77.117  26.179   -70.777  1.00 36.37  ?  355 VAL A N   1 
ATOM 2647  C CA  . VAL A  1 358 ? -78.101  25.360   -71.469  1.00 37.48  ?  355 VAL A CA  1 
ATOM 2648  C C   . VAL A  1 358 ? -78.288  25.879   -72.887  1.00 37.56  ?  355 VAL A C   1 
ATOM 2649  O O   . VAL A  1 358 ? -78.073  27.061   -73.173  1.00 49.97  ?  355 VAL A O   1 
ATOM 2650  C CB  . VAL A  1 358 ? -79.451  25.333   -70.718  1.00 39.96  ?  355 VAL A CB  1 
ATOM 2651  C CG1 . VAL A  1 358 ? -79.293  24.661   -69.363  1.00 40.18  ?  355 VAL A CG1 1 
ATOM 2652  C CG2 . VAL A  1 358 ? -79.997  26.741   -70.550  1.00 38.83  ?  355 VAL A CG2 1 
ATOM 2653  N N   . GLU A  1 359 ? -78.687  24.976   -73.782  1.00 37.75  ?  356 GLU A N   1 
ATOM 2654  C CA  . GLU A  1 359 ? -78.968  25.317   -75.170  1.00 42.65  ?  356 GLU A CA  1 
ATOM 2655  C C   . GLU A  1 359 ? -80.201  24.551   -75.621  1.00 50.14  ?  356 GLU A C   1 
ATOM 2656  O O   . GLU A  1 359 ? -80.265  23.328   -75.468  1.00 50.55  ?  356 GLU A O   1 
ATOM 2657  C CB  . GLU A  1 359 ? -77.779  24.989   -76.083  1.00 37.95  ?  356 GLU A CB  1 
ATOM 2658  C CG  . GLU A  1 359 ? -76.554  25.866   -75.864  1.00 61.54  ?  356 GLU A CG  1 
ATOM 2659  C CD  . GLU A  1 359 ? -76.706  27.249   -76.475  1.00 71.21  ?  356 GLU A CD  1 
ATOM 2660  O OE1 . GLU A  1 359 ? -77.413  27.374   -77.497  1.00 81.93  ?  356 GLU A OE1 1 
ATOM 2661  O OE2 . GLU A  1 359 ? -76.121  28.210   -75.933  1.00 64.36  -1 356 GLU A OE2 1 
ATOM 2662  N N   . GLU A  1 360 ? -81.174  25.270   -76.174  1.00 43.96  ?  357 GLU A N   1 
ATOM 2663  C CA  . GLU A  1 360 ? -82.422  24.683   -76.640  1.00 45.09  ?  357 GLU A CA  1 
ATOM 2664  C C   . GLU A  1 360 ? -82.573  24.961   -78.128  1.00 58.54  ?  357 GLU A C   1 
ATOM 2665  O O   . GLU A  1 360 ? -82.499  26.116   -78.558  1.00 90.87  ?  357 GLU A O   1 
ATOM 2666  C CB  . GLU A  1 360 ? -83.621  25.244   -75.869  1.00 48.62  ?  357 GLU A CB  1 
ATOM 2667  C CG  . GLU A  1 360 ? -84.970  24.723   -76.345  1.00 57.52  ?  357 GLU A CG  1 
ATOM 2668  C CD  . GLU A  1 360 ? -86.111  25.128   -75.429  1.00 55.86  ?  357 GLU A CD  1 
ATOM 2669  O OE1 . GLU A  1 360 ? -85.844  25.464   -74.256  1.00 63.64  ?  357 GLU A OE1 1 
ATOM 2670  O OE2 . GLU A  1 360 ? -87.274  25.120   -75.884  1.00 51.66  -1 357 GLU A OE2 1 
ATOM 2671  N N   . TYR A  1 361 ? -82.784  23.904   -78.907  1.00 48.49  ?  358 TYR A N   1 
ATOM 2672  C CA  . TYR A  1 361 ? -82.899  24.016   -80.352  1.00 49.44  ?  358 TYR A CA  1 
ATOM 2673  C C   . TYR A  1 361 ? -84.149  23.295   -80.832  1.00 51.28  ?  358 TYR A C   1 
ATOM 2674  O O   . TYR A  1 361 ? -84.643  22.371   -80.181  1.00 52.10  ?  358 TYR A O   1 
ATOM 2675  C CB  . TYR A  1 361 ? -81.671  23.436   -81.061  1.00 48.94  ?  358 TYR A CB  1 
ATOM 2676  C CG  . TYR A  1 361 ? -80.426  24.278   -80.928  1.00 47.52  ?  358 TYR A CG  1 
ATOM 2677  C CD1 . TYR A  1 361 ? -80.022  25.116   -81.957  1.00 47.38  ?  358 TYR A CD1 1 
ATOM 2678  C CD2 . TYR A  1 361 ? -79.658  24.239   -79.773  1.00 46.50  ?  358 TYR A CD2 1 
ATOM 2679  C CE1 . TYR A  1 361 ? -78.885  25.886   -81.843  1.00 46.29  ?  358 TYR A CE1 1 
ATOM 2680  C CE2 . TYR A  1 361 ? -78.518  25.007   -79.650  1.00 45.40  ?  358 TYR A CE2 1 
ATOM 2681  C CZ  . TYR A  1 361 ? -78.138  25.829   -80.688  1.00 45.32  ?  358 TYR A CZ  1 
ATOM 2682  O OH  . TYR A  1 361 ? -77.005  26.599   -80.572  1.00 54.10  ?  358 TYR A OH  1 
ATOM 2683  N N   . ASP A  1 362 ? -84.656  23.735   -81.985  1.00 54.42  ?  359 ASP A N   1 
ATOM 2684  C CA  . ASP A  1 362 ? -85.762  23.056   -82.661  1.00 54.82  ?  359 ASP A CA  1 
ATOM 2685  C C   . ASP A  1 362 ? -85.526  23.215   -84.159  1.00 54.94  ?  359 ASP A C   1 
ATOM 2686  O O   . ASP A  1 362 ? -85.815  24.271   -84.728  1.00 71.02  ?  359 ASP A O   1 
ATOM 2687  C CB  . ASP A  1 362 ? -87.112  23.625   -82.245  1.00 54.17  ?  359 ASP A CB  1 
ATOM 2688  C CG  . ASP A  1 362 ? -88.281  22.803   -82.771  1.00 70.79  ?  359 ASP A CG  1 
ATOM 2689  O OD1 . ASP A  1 362 ? -88.045  21.797   -83.474  1.00 67.83  ?  359 ASP A OD1 1 
ATOM 2690  O OD2 . ASP A  1 362 ? -89.440  23.165   -82.481  1.00 87.86  -1 359 ASP A OD2 1 
ATOM 2691  N N   . LEU A  1 363 ? -85.005  22.166   -84.785  1.00 46.02  ?  360 LEU A N   1 
ATOM 2692  C CA  . LEU A  1 363 ? -84.679  22.193   -86.203  1.00 47.32  ?  360 LEU A CA  1 
ATOM 2693  C C   . LEU A  1 363 ? -85.908  21.782   -87.003  1.00 49.81  ?  360 LEU A C   1 
ATOM 2694  O O   . LEU A  1 363 ? -86.463  20.699   -86.787  1.00 51.27  ?  360 LEU A O   1 
ATOM 2695  C CB  . LEU A  1 363 ? -83.500  21.269   -86.500  1.00 47.05  ?  360 LEU A CB  1 
ATOM 2696  C CG  . LEU A  1 363 ? -82.219  21.534   -85.709  1.00 44.90  ?  360 LEU A CG  1 
ATOM 2697  C CD1 . LEU A  1 363 ? -81.155  20.512   -86.066  1.00 45.86  ?  360 LEU A CD1 1 
ATOM 2698  C CD2 . LEU A  1 363 ? -81.716  22.943   -85.961  1.00 43.39  ?  360 LEU A CD2 1 
ATOM 2699  N N   . GLN A  1 364 ? -86.333  22.647   -87.918  1.00 51.63  ?  361 GLN A N   1 
ATOM 2700  C CA  . GLN A  1 364 ? -87.495  22.401   -88.759  1.00 59.63  ?  361 GLN A CA  1 
ATOM 2701  C C   . GLN A  1 364 ? -87.075  22.487   -90.218  1.00 55.46  ?  361 GLN A C   1 
ATOM 2702  O O   . GLN A  1 364 ? -86.450  23.470   -90.631  1.00 54.44  ?  361 GLN A O   1 
ATOM 2703  C CB  . GLN A  1 364 ? -88.608  23.406   -88.457  1.00 64.34  ?  361 GLN A CB  1 
ATOM 2704  C CG  . GLN A  1 364 ? -89.024  23.433   -86.997  1.00 65.41  ?  361 GLN A CG  1 
ATOM 2705  C CD  . GLN A  1 364 ? -90.029  24.524   -86.696  1.00 71.44  ?  361 GLN A CD  1 
ATOM 2706  O OE1 . GLN A  1 364 ? -91.177  24.466   -87.138  1.00 95.68  ?  361 GLN A OE1 1 
ATOM 2707  N NE2 . GLN A  1 364 ? -89.603  25.527   -85.936  1.00 49.89  ?  361 GLN A NE2 1 
ATOM 2708  N N   . PHE A  1 365 ? -87.417  21.462   -90.991  1.00 53.04  ?  362 PHE A N   1 
ATOM 2709  C CA  . PHE A  1 365 ? -87.032  21.386   -92.390  1.00 54.66  ?  362 PHE A CA  1 
ATOM 2710  C C   . PHE A  1 365 ? -88.251  21.083   -93.246  1.00 57.48  ?  362 PHE A C   1 
ATOM 2711  O O   . PHE A  1 365 ? -89.246  20.525   -92.777  1.00 58.55  ?  362 PHE A O   1 
ATOM 2712  C CB  . PHE A  1 365 ? -85.970  20.307   -92.634  1.00 55.88  ?  362 PHE A CB  1 
ATOM 2713  C CG  . PHE A  1 365 ? -84.764  20.419   -91.751  1.00 53.47  ?  362 PHE A CG  1 
ATOM 2714  C CD1 . PHE A  1 365 ? -84.748  19.825   -90.500  1.00 52.45  ?  362 PHE A CD1 1 
ATOM 2715  C CD2 . PHE A  1 365 ? -83.636  21.098   -92.178  1.00 52.41  ?  362 PHE A CD2 1 
ATOM 2716  C CE1 . PHE A  1 365 ? -83.635  19.914   -89.690  1.00 50.39  ?  362 PHE A CE1 1 
ATOM 2717  C CE2 . PHE A  1 365 ? -82.520  21.192   -91.371  1.00 50.39  ?  362 PHE A CE2 1 
ATOM 2718  C CZ  . PHE A  1 365 ? -82.520  20.601   -90.124  1.00 49.37  ?  362 PHE A CZ  1 
ATOM 2719  N N   . ILE A  1 366 ? -88.156  21.463   -94.519  1.00 57.67  ?  363 ILE A N   1 
ATOM 2720  C CA  . ILE A  1 366 ? -89.151  21.114   -95.527  1.00 60.66  ?  363 ILE A CA  1 
ATOM 2721  C C   . ILE A  1 366 ? -88.406  20.756   -96.805  1.00 62.22  ?  363 ILE A C   1 
ATOM 2722  O O   . ILE A  1 366 ? -87.732  21.608   -97.394  1.00 61.50  ?  363 ILE A O   1 
ATOM 2723  C CB  . ILE A  1 366 ? -90.157  22.249   -95.781  1.00 50.34  ?  363 ILE A CB  1 
ATOM 2724  C CG1 . ILE A  1 366 ? -91.106  22.374   -94.592  1.00 49.96  ?  363 ILE A CG1 1 
ATOM 2725  C CG2 . ILE A  1 366 ? -90.942  21.997   -97.057  1.00 50.95  ?  363 ILE A CG2 1 
ATOM 2726  C CD1 . ILE A  1 366 ? -92.124  23.456   -94.745  1.00 49.66  ?  363 ILE A CD1 1 
ATOM 2727  N N   . PHE A  1 367 ? -88.520  19.502   -97.229  1.00 70.08  ?  364 PHE A N   1 
ATOM 2728  C CA  . PHE A  1 367 ? -87.771  18.988   -98.365  1.00 73.25  ?  364 PHE A CA  1 
ATOM 2729  C C   . PHE A  1 367 ? -88.684  18.763   -99.563  1.00 83.55  ?  364 PHE A C   1 
ATOM 2730  O O   . PHE A  1 367 ? -89.901  18.601   -99.431  1.00 76.34  ?  364 PHE A O   1 
ATOM 2731  C CB  . PHE A  1 367 ? -87.057  17.681   -98.006  1.00 70.85  ?  364 PHE A CB  1 
ATOM 2732  C CG  . PHE A  1 367 ? -86.077  17.815   -96.878  1.00 67.96  ?  364 PHE A CG  1 
ATOM 2733  C CD1 . PHE A  1 367 ? -84.827  18.370   -97.091  1.00 66.54  ?  364 PHE A CD1 1 
ATOM 2734  C CD2 . PHE A  1 367 ? -86.403  17.378   -95.607  1.00 66.86  ?  364 PHE A CD2 1 
ATOM 2735  C CE1 . PHE A  1 367 ? -83.922  18.491   -96.055  1.00 64.06  ?  364 PHE A CE1 1 
ATOM 2736  C CE2 . PHE A  1 367 ? -85.502  17.492   -94.569  1.00 64.34  ?  364 PHE A CE2 1 
ATOM 2737  C CZ  . PHE A  1 367 ? -84.260  18.052   -94.792  1.00 62.94  ?  364 PHE A CZ  1 
ATOM 2738  N N   . GLN A  1 368 ? -88.070  18.753   -100.743 1.00 89.36  ?  365 GLN A N   1 
ATOM 2739  C CA  . GLN A  1 368 ? -88.761  18.517   -102.003 1.00 81.70  ?  365 GLN A CA  1 
ATOM 2740  C C   . GLN A  1 368 ? -88.187  17.270   -102.658 1.00 84.03  ?  365 GLN A C   1 
ATOM 2741  O O   . GLN A  1 368 ? -86.968  17.159   -102.828 1.00 83.39  ?  365 GLN A O   1 
ATOM 2742  C CB  . GLN A  1 368 ? -88.620  19.724   -102.936 1.00 74.18  ?  365 GLN A CB  1 
ATOM 2743  C CG  . GLN A  1 368 ? -89.256  19.547   -104.302 1.00 77.58  ?  365 GLN A CG  1 
ATOM 2744  C CD  . GLN A  1 368 ? -89.091  20.774   -105.178 1.00 77.58  ?  365 GLN A CD  1 
ATOM 2745  O OE1 . GLN A  1 368 ? -88.360  21.702   -104.833 1.00 75.12  ?  365 GLN A OE1 1 
ATOM 2746  N NE2 . GLN A  1 368 ? -89.770  20.783   -106.319 1.00 80.50  ?  365 GLN A NE2 1 
ATOM 2747  N N   . LEU A  1 369 ? -89.063  16.336   -103.018 1.00 78.30  ?  366 LEU A N   1 
ATOM 2748  C CA  . LEU A  1 369 ? -88.622  15.112   -103.672 1.00 80.96  ?  366 LEU A CA  1 
ATOM 2749  C C   . LEU A  1 369 ? -88.205  15.399   -105.110 1.00 82.83  ?  366 LEU A C   1 
ATOM 2750  O O   . LEU A  1 369 ? -88.853  16.173   -105.820 1.00 83.61  ?  366 LEU A O   1 
ATOM 2751  C CB  . LEU A  1 369 ? -89.733  14.063   -103.638 1.00 76.01  ?  366 LEU A CB  1 
ATOM 2752  C CG  . LEU A  1 369 ? -89.416  12.698   -104.252 1.00 79.21  ?  366 LEU A CG  1 
ATOM 2753  C CD1 . LEU A  1 369 ? -88.211  12.070   -103.570 1.00 77.91  ?  366 LEU A CD1 1 
ATOM 2754  C CD2 . LEU A  1 369 ? -90.624  11.781   -104.160 1.00 81.99  ?  366 LEU A CD2 1 
ATOM 2755  N N   . CYS A  1 370 ? -87.113  14.768   -105.539 1.00 79.62  ?  367 CYS A N   1 
ATOM 2756  C CA  . CYS A  1 370 ? -86.580  14.976   -106.876 1.00 81.49  ?  367 CYS A CA  1 
ATOM 2757  C C   . CYS A  1 370 ? -86.109  13.651   -107.455 1.00 84.57  ?  367 CYS A C   1 
ATOM 2758  O O   . CYS A  1 370 ? -85.649  12.766   -106.728 1.00 84.36  ?  367 CYS A O   1 
ATOM 2759  C CB  . CYS A  1 370 ? -85.422  15.982   -106.874 1.00 84.40  ?  367 CYS A CB  1 
ATOM 2760  S SG  . CYS A  1 370 ? -85.875  17.643   -106.332 1.00 82.06  ?  367 CYS A SG  1 
ATOM 2761  N N   . SER A  1 371 ? -86.231  13.526   -108.774 1.00 85.22  ?  368 SER A N   1 
ATOM 2762  C CA  . SER A  1 371 ? -85.786  12.351   -109.507 1.00 88.58  ?  368 SER A CA  1 
ATOM 2763  C C   . SER A  1 371 ? -84.669  12.739   -110.467 1.00 89.20  ?  368 SER A C   1 
ATOM 2764  O O   . SER A  1 371 ? -84.578  13.889   -110.906 1.00 88.84  ?  368 SER A O   1 
ATOM 2765  C CB  . SER A  1 371 ? -86.940  11.704   -110.282 1.00 87.82  ?  368 SER A CB  1 
ATOM 2766  O OG  . SER A  1 371 ? -87.422  12.566   -111.298 1.00 91.70  ?  368 SER A OG  1 
ATOM 2767  N N   . ILE A  1 372 ? -83.818  11.767   -110.788 1.00 92.31  ?  369 ILE A N   1 
ATOM 2768  C CA  . ILE A  1 372 ? -82.677  11.978   -111.672 1.00 94.59  ?  369 ILE A CA  1 
ATOM 2769  C C   . ILE A  1 372 ? -82.688  10.888   -112.734 1.00 100.57 ?  369 ILE A C   1 
ATOM 2770  O O   . ILE A  1 372 ? -82.555  9.702    -112.411 1.00 106.71 ?  369 ILE A O   1 
ATOM 2771  C CB  . ILE A  1 372 ? -81.342  11.967   -110.908 1.00 89.00  ?  369 ILE A CB  1 
ATOM 2772  C CG1 . ILE A  1 372 ? -81.321  13.065   -109.845 1.00 84.56  ?  369 ILE A CG1 1 
ATOM 2773  C CG2 . ILE A  1 372 ? -80.178  12.140   -111.871 1.00 90.51  ?  369 ILE A CG2 1 
ATOM 2774  C CD1 . ILE A  1 372 ? -80.060  13.080   -109.014 1.00 82.41  ?  369 ILE A CD1 1 
ATOM 2775  N N   . THR A  1 373 ? -82.842  11.287   -113.994 1.00 97.90  ?  370 THR A N   1 
ATOM 2776  C CA  . THR A  1 373 ? -82.762  10.353   -115.113 1.00 108.48 ?  370 THR A CA  1 
ATOM 2777  C C   . THR A  1 373 ? -81.294  10.042   -115.380 1.00 115.76 ?  370 THR A C   1 
ATOM 2778  O O   . THR A  1 373 ? -80.529  10.923   -115.785 1.00 111.09 ?  370 THR A O   1 
ATOM 2779  C CB  . THR A  1 373 ? -83.437  10.938   -116.350 1.00 108.42 ?  370 THR A CB  1 
ATOM 2780  O OG1 . THR A  1 373 ? -84.823  11.178   -116.072 1.00 114.45 ?  370 THR A OG1 1 
ATOM 2781  C CG2 . THR A  1 373 ? -83.319  9.979    -117.524 1.00 108.19 ?  370 THR A CG2 1 
ATOM 2782  N N   . LEU A  1 374 ? -80.899  8.790    -115.154 1.00 116.62 ?  371 LEU A N   1 
ATOM 2783  C CA  . LEU A  1 374 ? -79.493  8.390    -115.227 1.00 108.28 ?  371 LEU A CA  1 
ATOM 2784  C C   . LEU A  1 374 ? -79.174  7.921    -116.641 1.00 114.47 ?  371 LEU A C   1 
ATOM 2785  O O   . LEU A  1 374 ? -79.275  6.738    -116.967 1.00 103.98 ?  371 LEU A O   1 
ATOM 2786  C CB  . LEU A  1 374 ? -79.191  7.305    -114.200 1.00 102.12 ?  371 LEU A CB  1 
ATOM 2787  C CG  . LEU A  1 374 ? -79.395  7.700    -112.737 1.00 103.42 ?  371 LEU A CG  1 
ATOM 2788  C CD1 . LEU A  1 374 ? -79.139  6.515    -111.822 1.00 98.91  ?  371 LEU A CD1 1 
ATOM 2789  C CD2 . LEU A  1 374 ? -78.494  8.866    -112.371 1.00 119.85 ?  371 LEU A CD2 1 
ATOM 2790  N N   . SER A  1 375 ? -78.783  8.867    -117.491 1.00 119.25 ?  372 SER A N   1 
ATOM 2791  C CA  . SER A  1 375 ? -78.245  8.540    -118.801 1.00 120.03 ?  372 SER A CA  1 
ATOM 2792  C C   . SER A  1 375 ? -76.758  8.213    -118.673 1.00 117.97 ?  372 SER A C   1 
ATOM 2793  O O   . SER A  1 375 ? -76.181  8.242    -117.583 1.00 117.24 ?  372 SER A O   1 
ATOM 2794  C CB  . SER A  1 375 ? -78.478  9.688    -119.780 1.00 120.35 ?  372 SER A CB  1 
ATOM 2795  O OG  . SER A  1 375 ? -77.664  10.804   -119.465 1.00 112.41 ?  372 SER A OG  1 
ATOM 2796  N N   . ALA A  1 376 ? -76.127  7.887    -119.803 1.00 113.80 ?  373 ALA A N   1 
ATOM 2797  C CA  . ALA A  1 376 ? -74.696  7.601    -119.784 1.00 113.12 ?  373 ALA A CA  1 
ATOM 2798  C C   . ALA A  1 376 ? -73.896  8.814    -119.327 1.00 103.52 ?  373 ALA A C   1 
ATOM 2799  O O   . ALA A  1 376 ? -72.914  8.678    -118.587 1.00 102.21 ?  373 ALA A O   1 
ATOM 2800  C CB  . ALA A  1 376 ? -74.232  7.141    -121.166 1.00 136.22 ?  373 ALA A CB  1 
ATOM 2801  N N   . GLU A  1 377 ? -74.300  10.011   -119.758 1.00 111.23 ?  374 GLU A N   1 
ATOM 2802  C CA  . GLU A  1 377 ? -73.611  11.223   -119.328 1.00 111.69 ?  374 GLU A CA  1 
ATOM 2803  C C   . GLU A  1 377 ? -73.884  11.533   -117.861 1.00 108.52 ?  374 GLU A C   1 
ATOM 2804  O O   . GLU A  1 377 ? -72.984  11.977   -117.138 1.00 108.16 ?  374 GLU A O   1 
ATOM 2805  C CB  . GLU A  1 377 ? -74.027  12.403   -120.204 1.00 113.44 ?  374 GLU A CB  1 
ATOM 2806  C CG  . GLU A  1 377 ? -73.753  12.217   -121.681 1.00 128.29 ?  374 GLU A CG  1 
ATOM 2807  C CD  . GLU A  1 377 ? -73.720  13.535   -122.422 1.00 149.99 ?  374 GLU A CD  1 
ATOM 2808  O OE1 . GLU A  1 377 ? -72.624  13.944   -122.856 1.00 163.50 ?  374 GLU A OE1 1 
ATOM 2809  O OE2 . GLU A  1 377 ? -74.783  14.182   -122.536 1.00 151.58 -1 374 GLU A OE2 1 
ATOM 2810  N N   . VAL A  1 378 ? -75.119  11.312   -117.405 1.00 119.12 ?  375 VAL A N   1 
ATOM 2811  C CA  . VAL A  1 378 ? -75.454  11.602   -116.014 1.00 106.47 ?  375 VAL A CA  1 
ATOM 2812  C C   . VAL A  1 378 ? -74.698  10.672   -115.075 1.00 96.87  ?  375 VAL A C   1 
ATOM 2813  O O   . VAL A  1 378 ? -74.133  11.113   -114.068 1.00 96.20  ?  375 VAL A O   1 
ATOM 2814  C CB  . VAL A  1 378 ? -76.977  11.512   -115.802 1.00 110.66 ?  375 VAL A CB  1 
ATOM 2815  C CG1 . VAL A  1 378 ? -77.325  11.757   -114.343 1.00 115.48 ?  375 VAL A CG1 1 
ATOM 2816  C CG2 . VAL A  1 378 ? -77.695  12.509   -116.697 1.00 109.01 ?  375 VAL A CG2 1 
ATOM 2817  N N   . VAL A  1 379 ? -74.661  9.376    -115.394 1.00 100.44 ?  376 VAL A N   1 
ATOM 2818  C CA  . VAL A  1 379 ? -73.916  8.429    -114.568 1.00 98.79  ?  376 VAL A CA  1 
ATOM 2819  C C   . VAL A  1 379 ? -72.435  8.787    -114.557 1.00 100.14 ?  376 VAL A C   1 
ATOM 2820  O O   . VAL A  1 379 ? -71.760  8.683    -113.525 1.00 99.45  ?  376 VAL A O   1 
ATOM 2821  C CB  . VAL A  1 379 ? -74.154  6.989    -115.063 1.00 115.03 ?  376 VAL A CB  1 
ATOM 2822  C CG1 . VAL A  1 379 ? -73.200  6.017    -114.381 1.00 115.54 ?  376 VAL A CG1 1 
ATOM 2823  C CG2 . VAL A  1 379 ? -75.601  6.579    -114.822 1.00 109.77 ?  376 VAL A CG2 1 
ATOM 2824  N N   . ALA A  1 380 ? -71.912  9.231    -115.701 1.00 104.67 ?  377 ALA A N   1 
ATOM 2825  C CA  . ALA A  1 380 ? -70.513  9.636    -115.775 1.00 107.82 ?  377 ALA A CA  1 
ATOM 2826  C C   . ALA A  1 380 ? -70.249  10.867   -114.918 1.00 101.97 ?  377 ALA A C   1 
ATOM 2827  O O   . ALA A  1 380 ? -69.254  10.924   -114.185 1.00 108.66 ?  377 ALA A O   1 
ATOM 2828  C CB  . ALA A  1 380 ? -70.126  9.902    -117.228 1.00 117.65 ?  377 ALA A CB  1 
ATOM 2829  N N   . TYR A  1 381 ? -71.128  11.867   -115.001 1.00 93.69  ?  378 TYR A N   1 
ATOM 2830  C CA  . TYR A  1 381 ? -70.945  13.081   -114.213 1.00 93.76  ?  378 TYR A CA  1 
ATOM 2831  C C   . TYR A  1 381 ? -71.085  12.809   -112.720 1.00 93.75  ?  378 TYR A C   1 
ATOM 2832  O O   . TYR A  1 381 ? -70.468  13.504   -111.905 1.00 93.84  ?  378 TYR A O   1 
ATOM 2833  C CB  . TYR A  1 381 ? -71.942  14.149   -114.662 1.00 95.12  ?  378 TYR A CB  1 
ATOM 2834  C CG  . TYR A  1 381 ? -71.872  15.444   -113.880 1.00 92.96  ?  378 TYR A CG  1 
ATOM 2835  C CD1 . TYR A  1 381 ? -70.910  16.403   -114.170 1.00 96.55  ?  378 TYR A CD1 1 
ATOM 2836  C CD2 . TYR A  1 381 ? -72.780  15.715   -112.864 1.00 91.73  ?  378 TYR A CD2 1 
ATOM 2837  C CE1 . TYR A  1 381 ? -70.846  17.590   -113.463 1.00 98.85  ?  378 TYR A CE1 1 
ATOM 2838  C CE2 . TYR A  1 381 ? -72.725  16.899   -112.153 1.00 95.50  ?  378 TYR A CE2 1 
ATOM 2839  C CZ  . TYR A  1 381 ? -71.757  17.833   -112.456 1.00 97.61  ?  378 TYR A CZ  1 
ATOM 2840  O OH  . TYR A  1 381 ? -71.701  19.012   -111.748 1.00 100.60 ?  378 TYR A OH  1 
ATOM 2841  N N   . ILE A  1 382 ? -71.882  11.807   -112.345 1.00 97.32  ?  379 ILE A N   1 
ATOM 2842  C CA  . ILE A  1 382 ? -72.064  11.480   -110.935 1.00 94.86  ?  379 ILE A CA  1 
ATOM 2843  C C   . ILE A  1 382 ? -71.003  10.508   -110.421 1.00 97.01  ?  379 ILE A C   1 
ATOM 2844  O O   . ILE A  1 382 ? -70.756  10.461   -109.206 1.00 104.53 ?  379 ILE A O   1 
ATOM 2845  C CB  . ILE A  1 382 ? -73.490  10.940   -110.708 1.00 82.11  ?  379 ILE A CB  1 
ATOM 2846  C CG1 . ILE A  1 382 ? -74.521  11.993   -111.118 1.00 82.05  ?  379 ILE A CG1 1 
ATOM 2847  C CG2 . ILE A  1 382 ? -73.729  10.575   -109.250 1.00 82.09  ?  379 ILE A CG2 1 
ATOM 2848  C CD1 . ILE A  1 382 ? -75.953  11.598   -110.826 1.00 81.90  ?  379 ILE A CD1 1 
ATOM 2849  N N   . HIS A  1 383 ? -70.341  9.756    -111.305 1.00 101.92 ?  380 HIS A N   1 
ATOM 2850  C CA  . HIS A  1 383 ? -69.204  8.952    -110.862 1.00 98.28  ?  380 HIS A CA  1 
ATOM 2851  C C   . HIS A  1 383 ? -68.067  9.846    -110.383 1.00 101.17 ?  380 HIS A C   1 
ATOM 2852  O O   . HIS A  1 383 ? -67.554  9.675    -109.271 1.00 101.91 ?  380 HIS A O   1 
ATOM 2853  C CB  . HIS A  1 383 ? -68.728  8.024    -111.976 1.00 98.69  ?  380 HIS A CB  1 
ATOM 2854  C CG  . HIS A  1 383 ? -67.707  7.029    -111.523 1.00 105.34 ?  380 HIS A CG  1 
ATOM 2855  N ND1 . HIS A  1 383 ? -66.361  7.171    -111.784 1.00 108.26 ?  380 HIS A ND1 1 
ATOM 2856  C CD2 . HIS A  1 383 ? -67.833  5.886    -110.808 1.00 103.21 ?  380 HIS A CD2 1 
ATOM 2857  C CE1 . HIS A  1 383 ? -65.703  6.153    -111.259 1.00 108.96 ?  380 HIS A CE1 1 
ATOM 2858  N NE2 . HIS A  1 383 ? -66.573  5.359    -110.661 1.00 109.49 ?  380 HIS A NE2 1 
ATOM 2859  N N   . THR A  1 384 ? -67.654  10.803   -111.212 1.00 93.52  ?  381 THR A N   1 
ATOM 2860  C CA  . THR A  1 384 ? -66.897  11.935   -110.704 1.00 104.09 ?  381 THR A CA  1 
ATOM 2861  C C   . THR A  1 384 ? -67.767  12.707   -109.711 1.00 118.11 ?  381 THR A C   1 
ATOM 2862  O O   . THR A  1 384 ? -68.969  12.463   -109.590 1.00 118.92 ?  381 THR A O   1 
ATOM 2863  C CB  . THR A  1 384 ? -66.436  12.836   -111.850 1.00 102.81 ?  381 THR A CB  1 
ATOM 2864  O OG1 . THR A  1 384 ? -67.574  13.300   -112.586 1.00 100.86 ?  381 THR A OG1 1 
ATOM 2865  C CG2 . THR A  1 384 ? -65.505  12.074   -112.785 1.00 103.81 ?  381 THR A CG2 1 
ATOM 2866  N N   . MET A  1 385 ? -67.146  13.653   -109.000 1.00 113.34 ?  382 MET A N   1 
ATOM 2867  C CA  . MET A  1 385 ? -67.754  14.245   -107.810 1.00 110.17 ?  382 MET A CA  1 
ATOM 2868  C C   . MET A  1 385 ? -67.838  13.142   -106.758 1.00 110.88 ?  382 MET A C   1 
ATOM 2869  O O   . MET A  1 385 ? -66.880  12.382   -106.589 1.00 122.88 ?  382 MET A O   1 
ATOM 2870  C CB  . MET A  1 385 ? -69.126  14.864   -108.131 1.00 106.51 ?  382 MET A CB  1 
ATOM 2871  C CG  . MET A  1 385 ? -69.718  15.815   -107.100 1.00 110.71 ?  382 MET A CG  1 
ATOM 2872  S SD  . MET A  1 385 ? -71.404  16.266   -107.567 1.00 100.46 ?  382 MET A SD  1 
ATOM 2873  C CE  . MET A  1 385 ? -71.942  17.148   -106.103 1.00 114.59 ?  382 MET A CE  1 
ATOM 2874  N N   . ASN A  1 386 ? -68.959  13.033   -106.048 1.00 99.10  ?  383 ASN A N   1 
ATOM 2875  C CA  . ASN A  1 386 ? -69.111  11.972   -105.058 1.00 99.06  ?  383 ASN A CA  1 
ATOM 2876  C C   . ASN A  1 386 ? -69.482  10.662   -105.742 1.00 98.98  ?  383 ASN A C   1 
ATOM 2877  O O   . ASN A  1 386 ? -70.583  10.539   -106.293 1.00 98.86  ?  383 ASN A O   1 
ATOM 2878  C CB  . ASN A  1 386 ? -70.163  12.346   -104.013 1.00 101.55 ?  383 ASN A CB  1 
ATOM 2879  C CG  . ASN A  1 386 ? -69.682  13.426   -103.065 1.00 135.98 ?  383 ASN A CG  1 
ATOM 2880  O OD1 . ASN A  1 386 ? -68.482  13.583   -102.842 1.00 150.16 ?  383 ASN A OD1 1 
ATOM 2881  N ND2 . ASN A  1 386 ? -70.620  14.176   -102.498 1.00 147.79 ?  383 ASN A ND2 1 
ATOM 2882  N N   . PRO A  1 387 ? -68.597  9.660    -105.725 1.00 98.09  ?  384 PRO A N   1 
ATOM 2883  C CA  . PRO A  1 387 ? -68.938  8.376    -106.351 1.00 95.84  ?  384 PRO A CA  1 
ATOM 2884  C C   . PRO A  1 387 ? -69.868  7.524    -105.511 1.00 93.99  ?  384 PRO A C   1 
ATOM 2885  O O   . PRO A  1 387 ? -70.563  6.665    -106.070 1.00 92.02  ?  384 PRO A O   1 
ATOM 2886  C CB  . PRO A  1 387 ? -67.573  7.701    -106.518 1.00 95.33  ?  384 PRO A CB  1 
ATOM 2887  C CG  . PRO A  1 387 ? -66.786  8.215    -105.358 1.00 99.83  ?  384 PRO A CG  1 
ATOM 2888  C CD  . PRO A  1 387 ? -67.253  9.637    -105.119 1.00 98.64  ?  384 PRO A CD  1 
ATOM 2889  N N   . SER A  1 388 ? -69.902  7.730    -104.194 1.00 93.17  ?  385 SER A N   1 
ATOM 2890  C CA  . SER A  1 388 ? -70.787  6.953    -103.335 1.00 93.93  ?  385 SER A CA  1 
ATOM 2891  C C   . SER A  1 388 ? -72.258  7.179    -103.658 1.00 94.18  ?  385 SER A C   1 
ATOM 2892  O O   . SER A  1 388 ? -73.093  6.340    -103.302 1.00 102.48 ?  385 SER A O   1 
ATOM 2893  C CB  . SER A  1 388 ? -70.516  7.290    -101.871 1.00 90.92  ?  385 SER A CB  1 
ATOM 2894  O OG  . SER A  1 388 ? -70.734  8.667    -101.626 1.00 91.15  ?  385 SER A OG  1 
ATOM 2895  N N   . VAL A  1 389 ? -72.596  8.296    -104.308 1.00 86.21  ?  386 VAL A N   1 
ATOM 2896  C CA  . VAL A  1 389 ? -73.982  8.542    -104.695 1.00 86.07  ?  386 VAL A CA  1 
ATOM 2897  C C   . VAL A  1 389 ? -74.484  7.436    -105.613 1.00 85.98  ?  386 VAL A C   1 
ATOM 2898  O O   . VAL A  1 389 ? -75.630  6.982    -105.498 1.00 85.85  ?  386 VAL A O   1 
ATOM 2899  C CB  . VAL A  1 389 ? -74.110  9.928    -105.353 1.00 88.93  ?  386 VAL A CB  1 
ATOM 2900  C CG1 . VAL A  1 389 ? -75.556  10.207   -105.730 1.00 84.40  ?  386 VAL A CG1 1 
ATOM 2901  C CG2 . VAL A  1 389 ? -73.577  11.000   -104.419 1.00 94.41  ?  386 VAL A CG2 1 
ATOM 2902  N N   . LEU A  1 390 ? -73.633  6.977    -106.532 1.00 93.99  ?  387 LEU A N   1 
ATOM 2903  C CA  . LEU A  1 390 ? -73.992  5.852    -107.385 1.00 92.53  ?  387 LEU A CA  1 
ATOM 2904  C C   . LEU A  1 390 ? -73.880  4.524    -106.649 1.00 88.26  ?  387 LEU A C   1 
ATOM 2905  O O   . LEU A  1 390 ? -74.677  3.614    -106.900 1.00 87.78  ?  387 LEU A O   1 
ATOM 2906  C CB  . LEU A  1 390 ? -73.112  5.832    -108.635 1.00 87.94  ?  387 LEU A CB  1 
ATOM 2907  C CG  . LEU A  1 390 ? -73.414  6.884    -109.701 1.00 88.24  ?  387 LEU A CG  1 
ATOM 2908  C CD1 . LEU A  1 390 ? -72.383  6.827    -110.818 1.00 90.47  ?  387 LEU A CD1 1 
ATOM 2909  C CD2 . LEU A  1 390 ? -74.822  6.698    -110.252 1.00 87.55  ?  387 LEU A CD2 1 
ATOM 2910  N N   . GLU A  1 391 ? -72.906  4.395    -105.746 1.00 87.39  ?  388 GLU A N   1 
ATOM 2911  C CA  . GLU A  1 391 ? -72.731  3.142    -105.021 1.00 87.38  ?  388 GLU A CA  1 
ATOM 2912  C C   . GLU A  1 391 ? -73.896  2.884    -104.076 1.00 87.27  ?  388 GLU A C   1 
ATOM 2913  O O   . GLU A  1 391 ? -74.382  1.752    -103.977 1.00 87.19  ?  388 GLU A O   1 
ATOM 2914  C CB  . GLU A  1 391 ? -71.411  3.162    -104.252 1.00 92.58  ?  388 GLU A CB  1 
ATOM 2915  C CG  . GLU A  1 391 ? -70.178  3.309    -105.130 1.00 103.08 ?  388 GLU A CG  1 
ATOM 2916  C CD  . GLU A  1 391 ? -68.888  3.050    -104.373 1.00 111.95 ?  388 GLU A CD  1 
ATOM 2917  O OE1 . GLU A  1 391 ? -68.959  2.638    -103.196 1.00 111.21 ?  388 GLU A OE1 1 
ATOM 2918  O OE2 . GLU A  1 391 ? -67.803  3.267    -104.954 1.00 114.91 -1 388 GLU A OE2 1 
ATOM 2919  N N   . ASP A  1 392 ? -74.352  3.918    -103.367 1.00 89.96  ?  389 ASP A N   1 
ATOM 2920  C CA  . ASP A  1 392 ? -75.493  3.757    -102.475 1.00 98.17  ?  389 ASP A CA  1 
ATOM 2921  C C   . ASP A  1 392 ? -76.796  3.545    -103.235 1.00 89.31  ?  389 ASP A C   1 
ATOM 2922  O O   . ASP A  1 392 ? -77.740  2.979    -102.674 1.00 90.13  ?  389 ASP A O   1 
ATOM 2923  C CB  . ASP A  1 392 ? -75.616  4.972    -101.556 1.00 105.33 ?  389 ASP A CB  1 
ATOM 2924  C CG  . ASP A  1 392 ? -74.397  5.160    -100.673 1.00 122.63 ?  389 ASP A CG  1 
ATOM 2925  O OD1 . ASP A  1 392 ? -73.759  4.147    -100.314 1.00 126.77 ?  389 ASP A OD1 1 
ATOM 2926  O OD2 . ASP A  1 392 ? -74.077  6.320    -100.340 1.00 125.89 -1 389 ASP A OD2 1 
ATOM 2927  N N   . TRP A  1 393 ? -76.869  3.984    -104.491 1.00 88.16  ?  390 TRP A N   1 
ATOM 2928  C CA  . TRP A  1 393 ? -78.050  3.754    -105.312 1.00 88.03  ?  390 TRP A CA  1 
ATOM 2929  C C   . TRP A  1 393 ? -78.105  2.353    -105.908 1.00 87.97  ?  390 TRP A C   1 
ATOM 2930  O O   . TRP A  1 393 ? -79.139  1.988    -106.477 1.00 87.85  ?  390 TRP A O   1 
ATOM 2931  C CB  . TRP A  1 393 ? -78.112  4.782    -106.445 1.00 91.43  ?  390 TRP A CB  1 
ATOM 2932  C CG  . TRP A  1 393 ? -78.550  6.144    -106.010 1.00 84.76  ?  390 TRP A CG  1 
ATOM 2933  C CD1 . TRP A  1 393 ? -79.133  6.479    -104.823 1.00 85.99  ?  390 TRP A CD1 1 
ATOM 2934  C CD2 . TRP A  1 393 ? -78.446  7.357    -106.764 1.00 85.09  ?  390 TRP A CD2 1 
ATOM 2935  N NE1 . TRP A  1 393 ? -79.396  7.827    -104.791 1.00 93.46  ?  390 TRP A NE1 1 
ATOM 2936  C CE2 . TRP A  1 393 ? -78.984  8.389    -105.970 1.00 92.49  ?  390 TRP A CE2 1 
ATOM 2937  C CE3 . TRP A  1 393 ? -77.949  7.670    -108.032 1.00 84.86  ?  390 TRP A CE3 1 
ATOM 2938  C CZ2 . TRP A  1 393 ? -79.039  9.712    -106.404 1.00 93.67  ?  390 TRP A CZ2 1 
ATOM 2939  C CZ3 . TRP A  1 393 ? -78.004  8.984    -108.461 1.00 86.01  ?  390 TRP A CZ3 1 
ATOM 2940  C CH2 . TRP A  1 393 ? -78.545  9.988    -107.650 1.00 87.47  ?  390 TRP A CH2 1 
ATOM 2941  N N   . ASN A  1 394 ? -77.029  1.570    -105.790 1.00 91.51  ?  391 ASN A N   1 
ATOM 2942  C CA  . ASN A  1 394 ? -76.937  0.243    -106.406 1.00 123.07 ?  391 ASN A CA  1 
ATOM 2943  C C   . ASN A  1 394 ? -77.194  0.323    -107.910 1.00 110.75 ?  391 ASN A C   1 
ATOM 2944  O O   . ASN A  1 394 ? -77.972  -0.449   -108.477 1.00 95.67  ?  391 ASN A O   1 
ATOM 2945  C CB  . ASN A  1 394 ? -77.890  -0.750   -105.736 1.00 126.22 ?  391 ASN A CB  1 
ATOM 2946  C CG  . ASN A  1 394 ? -77.468  -1.099   -104.322 1.00 134.40 ?  391 ASN A CG  1 
ATOM 2947  O OD1 . ASN A  1 394 ? -76.281  -1.094   -103.995 1.00 141.06 ?  391 ASN A OD1 1 
ATOM 2948  N ND2 . ASN A  1 394 ? -78.443  -1.407   -103.474 1.00 133.83 ?  391 ASN A ND2 1 
ATOM 2949  N N   . PHE A  1 395 ? -76.526  1.272    -108.557 1.00 114.03 ?  392 PHE A N   1 
ATOM 2950  C CA  . PHE A  1 395 ? -76.718  1.517    -109.982 1.00 113.03 ?  392 PHE A CA  1 
ATOM 2951  C C   . PHE A  1 395 ? -75.372  1.507    -110.696 1.00 115.64 ?  392 PHE A C   1 
ATOM 2952  O O   . PHE A  1 395 ? -75.218  0.877    -111.743 1.00 127.09 ?  392 PHE A O   1 
ATOM 2953  C CB  . PHE A  1 395 ? -77.436  2.853    -110.199 1.00 111.40 ?  392 PHE A CB  1 
ATOM 2954  C CG  . PHE A  1 395 ? -77.987  3.036    -111.587 1.00 105.45 ?  392 PHE A CG  1 
ATOM 2955  C CD1 . PHE A  1 395 ? -77.151  3.300    -112.661 1.00 113.67 ?  392 PHE A CD1 1 
ATOM 2956  C CD2 . PHE A  1 395 ? -79.350  2.948    -111.813 1.00 104.73 ?  392 PHE A CD2 1 
ATOM 2957  C CE1 . PHE A  1 395 ? -77.665  3.467    -113.933 1.00 130.79 ?  392 PHE A CE1 1 
ATOM 2958  C CE2 . PHE A  1 395 ? -79.869  3.116    -113.080 1.00 117.83 ?  392 PHE A CE2 1 
ATOM 2959  C CZ  . PHE A  1 395 ? -79.027  3.375    -114.141 1.00 131.61 ?  392 PHE A CZ  1 
ATOM 2960  N N   . PRO A  1 429 ? -66.995  2.564    -93.150  1.00 142.65 ?  426 PRO A N   1 
ATOM 2961  C CA  . PRO A  1 429 ? -66.653  3.117    -94.464  1.00 137.94 ?  426 PRO A CA  1 
ATOM 2962  C C   . PRO A  1 429 ? -66.785  4.639    -94.531  1.00 156.39 ?  426 PRO A C   1 
ATOM 2963  O O   . PRO A  1 429 ? -66.050  5.280    -95.284  1.00 149.58 ?  426 PRO A O   1 
ATOM 2964  C CB  . PRO A  1 429 ? -67.660  2.439    -95.407  1.00 116.40 ?  426 PRO A CB  1 
ATOM 2965  C CG  . PRO A  1 429 ? -68.678  1.743    -94.517  1.00 116.29 ?  426 PRO A CG  1 
ATOM 2966  C CD  . PRO A  1 429 ? -68.392  2.109    -93.095  1.00 123.26 ?  426 PRO A CD  1 
ATOM 2967  N N   . ASP A  1 430 ? -67.707  5.197    -93.755  1.00 152.96 ?  427 ASP A N   1 
ATOM 2968  C CA  . ASP A  1 430 ? -67.953  6.634    -93.758  1.00 151.56 ?  427 ASP A CA  1 
ATOM 2969  C C   . ASP A  1 430 ? -66.722  7.385    -93.258  1.00 156.62 ?  427 ASP A C   1 
ATOM 2970  O O   . ASP A  1 430 ? -66.292  7.161    -92.116  1.00 170.37 ?  427 ASP A O   1 
ATOM 2971  C CB  . ASP A  1 430 ? -69.164  6.964    -92.885  1.00 154.46 ?  427 ASP A CB  1 
ATOM 2972  C CG  . ASP A  1 430 ? -69.540  8.435    -92.932  1.00 137.07 ?  427 ASP A CG  1 
ATOM 2973  O OD1 . ASP A  1 430 ? -69.146  9.124    -93.896  1.00 130.93 ?  427 ASP A OD1 1 
ATOM 2974  O OD2 . ASP A  1 430 ? -70.233  8.904    -92.004  1.00 129.87 -1 427 ASP A OD2 1 
ATOM 2975  N N   . PRO A  1 431 ? -66.125  8.268    -94.065  1.00 152.55 ?  428 PRO A N   1 
ATOM 2976  C CA  . PRO A  1 431 ? -64.966  9.040    -93.588  1.00 143.77 ?  428 PRO A CA  1 
ATOM 2977  C C   . PRO A  1 431 ? -65.304  10.045   -92.499  1.00 142.68 ?  428 PRO A C   1 
ATOM 2978  O O   . PRO A  1 431 ? -64.380  10.574   -91.867  1.00 142.14 ?  428 PRO A O   1 
ATOM 2979  C CB  . PRO A  1 431 ? -64.468  9.752    -94.855  1.00 135.91 ?  428 PRO A CB  1 
ATOM 2980  C CG  . PRO A  1 431 ? -65.089  9.006    -95.999  1.00 146.66 ?  428 PRO A CG  1 
ATOM 2981  C CD  . PRO A  1 431 ? -66.404  8.512    -95.489  1.00 148.35 ?  428 PRO A CD  1 
ATOM 2982  N N   . TYR A  1 432 ? -66.582  10.325   -92.259  1.00 134.71 ?  429 TYR A N   1 
ATOM 2983  C CA  . TYR A  1 432 ? -66.997  11.276   -91.238  1.00 125.67 ?  429 TYR A CA  1 
ATOM 2984  C C   . TYR A  1 432 ? -67.242  10.622   -89.883  1.00 134.68 ?  429 TYR A C   1 
ATOM 2985  O O   . TYR A  1 432 ? -67.727  11.293   -88.966  1.00 136.84 ?  429 TYR A O   1 
ATOM 2986  C CB  . TYR A  1 432 ? -68.252  12.025   -91.694  1.00 108.32 ?  429 TYR A CB  1 
ATOM 2987  C CG  . TYR A  1 432 ? -68.087  12.737   -93.017  1.00 120.06 ?  429 TYR A CG  1 
ATOM 2988  C CD1 . TYR A  1 432 ? -67.252  13.840   -93.131  1.00 125.04 ?  429 TYR A CD1 1 
ATOM 2989  C CD2 . TYR A  1 432 ? -68.769  12.312   -94.150  1.00 125.82 ?  429 TYR A CD2 1 
ATOM 2990  C CE1 . TYR A  1 432 ? -67.094  14.497   -94.335  1.00 120.59 ?  429 TYR A CE1 1 
ATOM 2991  C CE2 . TYR A  1 432 ? -68.618  12.965   -95.361  1.00 129.17 ?  429 TYR A CE2 1 
ATOM 2992  C CZ  . TYR A  1 432 ? -67.779  14.058   -95.446  1.00 120.49 ?  429 TYR A CZ  1 
ATOM 2993  O OH  . TYR A  1 432 ? -67.621  14.716   -96.644  1.00 120.18 ?  429 TYR A OH  1 
ATOM 2994  N N   . LYS A  1 433 ? -66.922  9.335    -89.735  1.00 140.71 ?  430 LYS A N   1 
ATOM 2995  C CA  . LYS A  1 433 ? -67.064  8.668    -88.447  1.00 129.76 ?  430 LYS A CA  1 
ATOM 2996  C C   . LYS A  1 433 ? -65.929  8.994    -87.487  1.00 110.34 ?  430 LYS A C   1 
ATOM 2997  O O   . LYS A  1 433 ? -66.023  8.650    -86.304  1.00 105.86 ?  430 LYS A O   1 
ATOM 2998  C CB  . LYS A  1 433 ? -67.157  7.150    -88.635  1.00 138.89 ?  430 LYS A CB  1 
ATOM 2999  C CG  . LYS A  1 433 ? -68.468  6.676    -89.245  1.00 133.64 ?  430 LYS A CG  1 
ATOM 3000  C CD  . LYS A  1 433 ? -68.508  5.161    -89.370  1.00 126.55 ?  430 LYS A CD  1 
ATOM 3001  C CE  . LYS A  1 433 ? -69.842  4.687    -89.921  1.00 114.25 ?  430 LYS A CE  1 
ATOM 3002  N NZ  . LYS A  1 433 ? -69.875  3.208    -90.077  1.00 119.27 ?  430 LYS A NZ  1 
ATOM 3003  N N   . ASN A  1 434 ? -64.866  9.642    -87.962  1.00 98.82  ?  431 ASN A N   1 
ATOM 3004  C CA  . ASN A  1 434 ? -63.814  10.124   -87.080  1.00 102.85 ?  431 ASN A CA  1 
ATOM 3005  C C   . ASN A  1 434 ? -64.127  11.491   -86.493  1.00 111.20 ?  431 ASN A C   1 
ATOM 3006  O O   . ASN A  1 434 ? -63.521  11.874   -85.486  1.00 109.38 ?  431 ASN A O   1 
ATOM 3007  C CB  . ASN A  1 434 ? -62.478  10.188   -87.826  1.00 99.09  ?  431 ASN A CB  1 
ATOM 3008  C CG  . ASN A  1 434 ? -61.997  8.825    -88.277  1.00 124.24 ?  431 ASN A CG  1 
ATOM 3009  O OD1 . ASN A  1 434 ? -62.344  7.804    -87.684  1.00 135.03 ?  431 ASN A OD1 1 
ATOM 3010  N ND2 . ASN A  1 434 ? -61.191  8.802    -89.332  1.00 145.23 ?  431 ASN A ND2 1 
ATOM 3011  N N   . LEU A  1 435 ? -65.052  12.231   -87.098  1.00 94.45  ?  432 LEU A N   1 
ATOM 3012  C CA  . LEU A  1 435 ? -65.461  13.527   -86.590  1.00 79.66  ?  432 LEU A CA  1 
ATOM 3013  C C   . LEU A  1 435 ? -66.606  13.348   -85.595  1.00 76.22  ?  432 LEU A C   1 
ATOM 3014  O O   . LEU A  1 435 ? -67.019  12.231   -85.275  1.00 77.01  ?  432 LEU A O   1 
ATOM 3015  C CB  . LEU A  1 435 ? -65.858  14.442   -87.747  1.00 78.00  ?  432 LEU A CB  1 
ATOM 3016  C CG  . LEU A  1 435 ? -64.923  14.384   -88.961  1.00 86.87  ?  432 LEU A CG  1 
ATOM 3017  C CD1 . LEU A  1 435 ? -65.452  15.232   -90.106  1.00 83.33  ?  432 LEU A CD1 1 
ATOM 3018  C CD2 . LEU A  1 435 ? -63.511  14.810   -88.585  1.00 94.19  ?  432 LEU A CD2 1 
ATOM 3019  N N   . SER A  1 436 ? -67.133  14.464   -85.098  1.00 53.16  ?  433 SER A N   1 
ATOM 3020  C CA  . SER A  1 436 ? -68.194  14.438   -84.098  1.00 53.10  ?  433 SER A CA  1 
ATOM 3021  C C   . SER A  1 436 ? -69.236  15.483   -84.457  1.00 53.27  ?  433 SER A C   1 
ATOM 3022  O O   . SER A  1 436 ? -68.932  16.679   -84.487  1.00 53.35  ?  433 SER A O   1 
ATOM 3023  C CB  . SER A  1 436 ? -67.639  14.685   -82.694  1.00 51.86  ?  433 SER A CB  1 
ATOM 3024  O OG  . SER A  1 436 ? -67.008  15.948   -82.622  1.00 51.92  ?  433 SER A OG  1 
ATOM 3025  N N   . PHE A  1 437 ? -70.458  15.032   -84.728  1.00 60.99  ?  434 PHE A N   1 
ATOM 3026  C CA  . PHE A  1 437 ? -71.569  15.915   -85.047  1.00 59.25  ?  434 PHE A CA  1 
ATOM 3027  C C   . PHE A  1 437 ? -72.751  15.585   -84.148  1.00 57.61  ?  434 PHE A C   1 
ATOM 3028  O O   . PHE A  1 437 ? -72.841  14.495   -83.577  1.00 61.68  ?  434 PHE A O   1 
ATOM 3029  C CB  . PHE A  1 437 ? -71.993  15.789   -86.518  1.00 56.04  ?  434 PHE A CB  1 
ATOM 3030  C CG  . PHE A  1 437 ? -70.857  15.895   -87.492  1.00 58.75  ?  434 PHE A CG  1 
ATOM 3031  C CD1 . PHE A  1 437 ? -70.297  17.125   -87.793  1.00 58.70  ?  434 PHE A CD1 1 
ATOM 3032  C CD2 . PHE A  1 437 ? -70.357  14.766   -88.117  1.00 61.92  ?  434 PHE A CD2 1 
ATOM 3033  C CE1 . PHE A  1 437 ? -69.254  17.225   -88.692  1.00 61.83  ?  434 PHE A CE1 1 
ATOM 3034  C CE2 . PHE A  1 437 ? -69.315  14.860   -89.017  1.00 65.03  ?  434 PHE A CE2 1 
ATOM 3035  C CZ  . PHE A  1 437 ? -68.763  16.091   -89.305  1.00 65.02  ?  434 PHE A CZ  1 
ATOM 3036  N N   . TRP A  1 438 ? -73.667  16.542   -84.029  1.00 52.45  ?  435 TRP A N   1 
ATOM 3037  C CA  . TRP A  1 438 ? -74.910  16.319   -83.298  1.00 52.42  ?  435 TRP A CA  1 
ATOM 3038  C C   . TRP A  1 438 ? -75.861  15.575   -84.224  1.00 52.51  ?  435 TRP A C   1 
ATOM 3039  O O   . TRP A  1 438 ? -76.440  16.159   -85.143  1.00 52.69  ?  435 TRP A O   1 
ATOM 3040  C CB  . TRP A  1 438 ? -75.504  17.639   -82.823  1.00 52.80  ?  435 TRP A CB  1 
ATOM 3041  C CG  . TRP A  1 438 ? -76.608  17.491   -81.811  1.00 57.37  ?  435 TRP A CG  1 
ATOM 3042  C CD1 . TRP A  1 438 ? -77.503  16.463   -81.710  1.00 52.41  ?  435 TRP A CD1 1 
ATOM 3043  C CD2 . TRP A  1 438 ? -76.926  18.403   -80.754  1.00 52.42  ?  435 TRP A CD2 1 
ATOM 3044  N NE1 . TRP A  1 438 ? -78.359  16.683   -80.659  1.00 52.36  ?  435 TRP A NE1 1 
ATOM 3045  C CE2 . TRP A  1 438 ? -78.026  17.867   -80.056  1.00 52.37  ?  435 TRP A CE2 1 
ATOM 3046  C CE3 . TRP A  1 438 ? -76.389  19.623   -80.332  1.00 52.44  ?  435 TRP A CE3 1 
ATOM 3047  C CZ2 . TRP A  1 438 ? -78.598  18.507   -78.960  1.00 52.34  ?  435 TRP A CZ2 1 
ATOM 3048  C CZ3 . TRP A  1 438 ? -76.957  20.256   -79.244  1.00 52.41  ?  435 TRP A CZ3 1 
ATOM 3049  C CH2 . TRP A  1 438 ? -78.050  19.698   -78.570  1.00 52.36  ?  435 TRP A CH2 1 
ATOM 3050  N N   . GLU A  1 439 ? -76.023  14.278   -83.981  1.00 54.02  ?  436 GLU A N   1 
ATOM 3051  C CA  . GLU A  1 439 ? -76.860  13.453   -84.840  1.00 74.40  ?  436 GLU A CA  1 
ATOM 3052  C C   . GLU A  1 439 ? -78.330  13.810   -84.655  1.00 55.10  ?  436 GLU A C   1 
ATOM 3053  O O   . GLU A  1 439 ? -78.849  13.801   -83.534  1.00 54.33  ?  436 GLU A O   1 
ATOM 3054  C CB  . GLU A  1 439 ? -76.629  11.973   -84.543  1.00 85.49  ?  436 GLU A CB  1 
ATOM 3055  C CG  . GLU A  1 439 ? -75.183  11.527   -84.705  1.00 105.36 ?  436 GLU A CG  1 
ATOM 3056  C CD  . GLU A  1 439 ? -74.775  11.379   -86.160  1.00 115.24 ?  436 GLU A CD  1 
ATOM 3057  O OE1 . GLU A  1 439 ? -75.669  11.219   -87.018  1.00 111.75 ?  436 GLU A OE1 1 
ATOM 3058  O OE2 . GLU A  1 439 ? -73.560  11.424   -86.447  1.00 121.52 -1 436 GLU A OE2 1 
ATOM 3059  N N   . VAL A  1 440 ? -78.995  14.135   -85.760  1.00 53.98  ?  437 VAL A N   1 
ATOM 3060  C CA  . VAL A  1 440 ? -80.419  14.443   -85.772  1.00 53.74  ?  437 VAL A CA  1 
ATOM 3061  C C   . VAL A  1 440 ? -81.064  13.442   -86.721  1.00 60.83  ?  437 VAL A C   1 
ATOM 3062  O O   . VAL A  1 440 ? -81.043  13.625   -87.944  1.00 74.00  ?  437 VAL A O   1 
ATOM 3063  C CB  . VAL A  1 440 ? -80.701  15.886   -86.202  1.00 53.04  ?  437 VAL A CB  1 
ATOM 3064  C CG1 . VAL A  1 440 ? -82.197  16.154   -86.206  1.00 53.15  ?  437 VAL A CG1 1 
ATOM 3065  C CG2 . VAL A  1 440 ? -79.987  16.860   -85.284  1.00 52.97  ?  437 VAL A CG2 1 
ATOM 3066  N N   . ASN A  1 441 ? -81.641  12.381   -86.162  1.00 61.67  ?  438 ASN A N   1 
ATOM 3067  C CA  . ASN A  1 441 ? -82.244  11.314   -86.955  1.00 61.30  ?  438 ASN A CA  1 
ATOM 3068  C C   . ASN A  1 441 ? -83.657  11.738   -87.333  1.00 61.53  ?  438 ASN A C   1 
ATOM 3069  O O   . ASN A  1 441 ? -84.569  11.718   -86.503  1.00 65.13  ?  438 ASN A O   1 
ATOM 3070  C CB  . ASN A  1 441 ? -82.244  10.004   -86.175  1.00 59.16  ?  438 ASN A CB  1 
ATOM 3071  C CG  . ASN A  1 441 ? -82.593  8.809    -87.039  1.00 61.54  ?  438 ASN A CG  1 
ATOM 3072  O OD1 . ASN A  1 441 ? -83.090  8.957    -88.155  1.00 62.53  ?  438 ASN A OD1 1 
ATOM 3073  N ND2 . ASN A  1 441 ? -82.333  7.613    -86.524  1.00 63.98  ?  438 ASN A ND2 1 
ATOM 3074  N N   . LEU A  1 442 ? -83.842  12.128   -88.592  1.00 59.64  ?  439 LEU A N   1 
ATOM 3075  C CA  . LEU A  1 442 ? -85.147  12.527   -89.096  1.00 60.30  ?  439 LEU A CA  1 
ATOM 3076  C C   . LEU A  1 442 ? -85.841  11.424   -89.884  1.00 63.75  ?  439 LEU A C   1 
ATOM 3077  O O   . LEU A  1 442 ? -86.899  11.672   -90.471  1.00 64.82  ?  439 LEU A O   1 
ATOM 3078  C CB  . LEU A  1 442 ? -85.021  13.789   -89.951  1.00 56.17  ?  439 LEU A CB  1 
ATOM 3079  C CG  . LEU A  1 442 ? -84.861  15.087   -89.158  1.00 56.18  ?  439 LEU A CG  1 
ATOM 3080  C CD1 . LEU A  1 442 ? -85.082  16.293   -90.050  1.00 56.39  ?  439 LEU A CD1 1 
ATOM 3081  C CD2 . LEU A  1 442 ? -85.820  15.109   -87.980  1.00 56.12  ?  439 LEU A CD2 1 
ATOM 3082  N N   . LYS A  1 443 ? -85.272  10.221   -89.922  1.00 65.13  ?  440 LYS A N   1 
ATOM 3083  C CA  . LYS A  1 443 ? -86.019  9.076    -90.417  1.00 68.82  ?  440 LYS A CA  1 
ATOM 3084  C C   . LYS A  1 443 ? -87.177  8.776    -89.473  1.00 71.04  ?  440 LYS A C   1 
ATOM 3085  O O   . LYS A  1 443 ? -87.094  9.004    -88.263  1.00 82.20  ?  440 LYS A O   1 
ATOM 3086  C CB  . LYS A  1 443 ? -85.115  7.850    -90.552  1.00 61.92  ?  440 LYS A CB  1 
ATOM 3087  C CG  . LYS A  1 443 ? -83.822  8.103    -91.311  1.00 61.77  ?  440 LYS A CG  1 
ATOM 3088  C CD  . LYS A  1 443 ? -83.133  6.798    -91.679  1.00 65.53  ?  440 LYS A CD  1 
ATOM 3089  C CE  . LYS A  1 443 ? -81.767  6.674    -91.023  1.00 64.56  ?  440 LYS A CE  1 
ATOM 3090  N NZ  . LYS A  1 443 ? -81.868  6.410    -89.562  1.00 63.18  ?  440 LYS A NZ  1 
ATOM 3091  N N   . GLU A  1 444 ? -88.271  8.274    -90.043  1.00 77.28  ?  441 GLU A N   1 
ATOM 3092  C CA  . GLU A  1 444 ? -89.540  8.070    -89.348  1.00 78.52  ?  441 GLU A CA  1 
ATOM 3093  C C   . GLU A  1 444 ? -90.143  9.375    -88.832  1.00 78.19  ?  441 GLU A C   1 
ATOM 3094  O O   . GLU A  1 444 ? -91.102  9.342    -88.051  1.00 76.58  ?  441 GLU A O   1 
ATOM 3095  C CB  . GLU A  1 444 ? -89.403  7.064    -88.193  1.00 90.03  ?  441 GLU A CB  1 
ATOM 3096  C CG  . GLU A  1 444 ? -88.753  5.744    -88.583  1.00 109.19 ?  441 GLU A CG  1 
ATOM 3097  C CD  . GLU A  1 444 ? -89.723  4.794    -89.264  1.00 125.20 ?  441 GLU A CD  1 
ATOM 3098  O OE1 . GLU A  1 444 ? -90.948  4.985    -89.118  1.00 124.13 ?  441 GLU A OE1 1 
ATOM 3099  O OE2 . GLU A  1 444 ? -89.259  3.855    -89.946  1.00 124.14 -1 441 GLU A OE2 1 
ATOM 3100  N N   . LYS A  1 445 ? -89.610  10.525   -89.253  1.00 86.22  ?  442 LYS A N   1 
ATOM 3101  C CA  . LYS A  1 445 ? -90.127  11.828   -88.861  1.00 75.19  ?  442 LYS A CA  1 
ATOM 3102  C C   . LYS A  1 445 ? -90.720  12.617   -90.020  1.00 78.64  ?  442 LYS A C   1 
ATOM 3103  O O   . LYS A  1 445 ? -91.296  13.686   -89.788  1.00 74.07  ?  442 LYS A O   1 
ATOM 3104  C CB  . LYS A  1 445 ? -89.020  12.667   -88.204  1.00 63.63  ?  442 LYS A CB  1 
ATOM 3105  C CG  . LYS A  1 445 ? -88.705  12.289   -86.768  1.00 62.93  ?  442 LYS A CG  1 
ATOM 3106  C CD  . LYS A  1 445 ? -89.862  12.626   -85.843  1.00 63.45  ?  442 LYS A CD  1 
ATOM 3107  C CE  . LYS A  1 445 ? -89.451  12.520   -84.383  1.00 62.68  ?  442 LYS A CE  1 
ATOM 3108  N NZ  . LYS A  1 445 ? -88.236  13.333   -84.083  1.00 59.78  ?  442 LYS A NZ  1 
ATOM 3109  N N   . PHE A  1 446 ? -90.587  12.128   -91.250  1.00 86.00  ?  443 PHE A N   1 
ATOM 3110  C CA  . PHE A  1 446 ? -91.160  12.813   -92.400  1.00 77.06  ?  443 PHE A CA  1 
ATOM 3111  C C   . PHE A  1 446 ? -92.678  12.686   -92.397  1.00 78.94  ?  443 PHE A C   1 
ATOM 3112  O O   . PHE A  1 446 ? -93.231  11.635   -92.061  1.00 72.64  ?  443 PHE A O   1 
ATOM 3113  C CB  . PHE A  1 446 ? -90.589  12.243   -93.698  1.00 80.10  ?  443 PHE A CB  1 
ATOM 3114  C CG  . PHE A  1 446 ? -89.314  12.900   -94.143  1.00 74.82  ?  443 PHE A CG  1 
ATOM 3115  C CD1 . PHE A  1 446 ? -88.260  13.070   -93.261  1.00 78.91  ?  443 PHE A CD1 1 
ATOM 3116  C CD2 . PHE A  1 446 ? -89.167  13.342   -95.447  1.00 72.82  ?  443 PHE A CD2 1 
ATOM 3117  C CE1 . PHE A  1 446 ? -87.087  13.676   -93.670  1.00 81.26  ?  443 PHE A CE1 1 
ATOM 3118  C CE2 . PHE A  1 446 ? -87.996  13.946   -95.862  1.00 70.33  ?  443 PHE A CE2 1 
ATOM 3119  C CZ  . PHE A  1 446 ? -86.955  14.111   -94.973  1.00 67.60  ?  443 PHE A CZ  1 
ATOM 3120  N N   . SER A  1 447 ? -93.351  13.769   -92.775  1.00 71.32  ?  444 SER A N   1 
ATOM 3121  C CA  . SER A  1 447 ? -94.803  13.797   -92.845  1.00 73.69  ?  444 SER A CA  1 
ATOM 3122  C C   . SER A  1 447 ? -95.231  14.569   -94.082  1.00 75.00  ?  444 SER A C   1 
ATOM 3123  O O   . SER A  1 447 ? -94.635  15.595   -94.420  1.00 73.29  ?  444 SER A O   1 
ATOM 3124  C CB  . SER A  1 447 ? -95.417  14.435   -91.594  1.00 73.52  ?  444 SER A CB  1 
ATOM 3125  O OG  . SER A  1 447 ? -96.828  14.511   -91.707  1.00 69.27  ?  444 SER A OG  1 
ATOM 3126  N N   . SER A  1 448 ? -96.264  14.067   -94.754  1.00 81.68  ?  445 SER A N   1 
ATOM 3127  C CA  . SER A  1 448 ? -96.804  14.721   -95.937  1.00 83.64  ?  445 SER A CA  1 
ATOM 3128  C C   . SER A  1 448 ? -97.889  15.737   -95.607  1.00 83.90  ?  445 SER A C   1 
ATOM 3129  O O   . SER A  1 448 ? -98.313  16.480   -96.499  1.00 85.60  ?  445 SER A O   1 
ATOM 3130  C CB  . SER A  1 448 ? -97.359  13.676   -96.912  1.00 93.54  ?  445 SER A CB  1 
ATOM 3131  O OG  . SER A  1 448 ? -98.356  12.881   -96.295  1.00 102.11 ?  445 SER A OG  1 
ATOM 3132  N N   . GLU A  1 449 ? -98.343  15.788   -94.356  1.00 80.89  ?  446 GLU A N   1 
ATOM 3133  C CA  . GLU A  1 449 ? -99.371  16.734   -93.924  1.00 86.88  ?  446 GLU A CA  1 
ATOM 3134  C C   . GLU A  1 449 ? -98.674  18.015   -93.486  1.00 78.42  ?  446 GLU A C   1 
ATOM 3135  O O   . GLU A  1 449 ? -98.303  18.181   -92.323  1.00 76.23  ?  446 GLU A O   1 
ATOM 3136  C CB  . GLU A  1 449 ? -100.208 16.135   -92.801  1.00 94.99  ?  446 GLU A CB  1 
ATOM 3137  C CG  . GLU A  1 449 ? -100.875 14.820   -93.163  1.00 104.54 ?  446 GLU A CG  1 
ATOM 3138  C CD  . GLU A  1 449 ? -101.479 14.126   -91.959  1.00 115.16 ?  446 GLU A CD  1 
ATOM 3139  O OE1 . GLU A  1 449 ? -101.158 14.522   -90.819  1.00 112.66 ?  446 GLU A OE1 1 
ATOM 3140  O OE2 . GLU A  1 449 ? -102.272 13.182   -92.153  1.00 120.52 -1 446 GLU A OE2 1 
ATOM 3141  N N   . LEU A  1 450 ? -98.489  18.934   -94.436  1.00 72.16  ?  447 LEU A N   1 
ATOM 3142  C CA  . LEU A  1 450 ? -97.710  20.137   -94.156  1.00 71.79  ?  447 LEU A CA  1 
ATOM 3143  C C   . LEU A  1 450 ? -98.436  21.069   -93.192  1.00 71.83  ?  447 LEU A C   1 
ATOM 3144  O O   . LEU A  1 450 ? -97.805  21.686   -92.325  1.00 71.74  ?  447 LEU A O   1 
ATOM 3145  C CB  . LEU A  1 450 ? -97.382  20.865   -95.459  1.00 66.40  ?  447 LEU A CB  1 
ATOM 3146  C CG  . LEU A  1 450 ? -96.598  20.076   -96.508  1.00 67.08  ?  447 LEU A CG  1 
ATOM 3147  C CD1 . LEU A  1 450 ? -96.179  20.989   -97.647  1.00 68.41  ?  447 LEU A CD1 1 
ATOM 3148  C CD2 . LEU A  1 450 ? -95.386  19.395   -95.889  1.00 64.23  ?  447 LEU A CD2 1 
ATOM 3149  N N   . ASP A  1 451 ? -99.757  21.186   -93.322  1.00 75.92  ?  448 ASP A N   1 
ATOM 3150  C CA  . ASP A  1 451 ? -100.508 22.147   -92.521  1.00 76.73  ?  448 ASP A CA  1 
ATOM 3151  C C   . ASP A  1 451 ? -100.574 21.780   -91.044  1.00 75.67  ?  448 ASP A C   1 
ATOM 3152  O O   . ASP A  1 451 ? -101.118 22.564   -90.259  1.00 76.50  ?  448 ASP A O   1 
ATOM 3153  C CB  . ASP A  1 451 ? -101.925 22.296   -93.077  1.00 79.82  ?  448 ASP A CB  1 
ATOM 3154  C CG  . ASP A  1 451 ? -102.737 21.026   -92.944  1.00 91.58  ?  448 ASP A CG  1 
ATOM 3155  O OD1 . ASP A  1 451 ? -102.142 19.929   -92.995  1.00 93.27  ?  448 ASP A OD1 1 
ATOM 3156  O OD2 . ASP A  1 451 ? -103.972 21.126   -92.789  1.00 90.05  -1 448 ASP A OD2 1 
ATOM 3157  N N   . GLN A  1 452 ? -100.046 20.626   -90.644  1.00 80.56  ?  449 GLN A N   1 
ATOM 3158  C CA  . GLN A  1 452 ? -100.060 20.199   -89.253  1.00 79.99  ?  449 GLN A CA  1 
ATOM 3159  C C   . GLN A  1 452 ? -98.845  20.683   -88.470  1.00 77.38  ?  449 GLN A C   1 
ATOM 3160  O O   . GLN A  1 452 ? -98.664  20.275   -87.318  1.00 85.22  ?  449 GLN A O   1 
ATOM 3161  C CB  . GLN A  1 452 ? -100.153 18.674   -89.171  1.00 71.91  ?  449 GLN A CB  1 
ATOM 3162  C CG  . GLN A  1 452 ? -101.395 18.094   -89.825  1.00 81.93  ?  449 GLN A CG  1 
ATOM 3163  C CD  . GLN A  1 452 ? -102.674 18.590   -89.182  1.00 94.34  ?  449 GLN A CD  1 
ATOM 3164  O OE1 . GLN A  1 452 ? -103.003 18.215   -88.057  1.00 98.90  ?  449 GLN A OE1 1 
ATOM 3165  N NE2 . GLN A  1 452 ? -103.404 19.441   -89.895  1.00 102.28 ?  449 GLN A NE2 1 
ATOM 3166  N N   . TYR A  1 453 ? -98.014  21.536   -89.061  1.00 75.03  ?  450 TYR A N   1 
ATOM 3167  C CA  . TYR A  1 453 ? -96.776  21.980   -88.439  1.00 71.84  ?  450 TYR A CA  1 
ATOM 3168  C C   . TYR A  1 453 ? -96.567  23.461   -88.714  1.00 76.70  ?  450 TYR A C   1 
ATOM 3169  O O   . TYR A  1 453 ? -97.056  23.982   -89.724  1.00 80.92  ?  450 TYR A O   1 
ATOM 3170  C CB  . TYR A  1 453 ? -95.571  21.181   -88.959  1.00 63.54  ?  450 TYR A CB  1 
ATOM 3171  C CG  . TYR A  1 453 ? -95.703  19.687   -88.770  1.00 64.17  ?  450 TYR A CG  1 
ATOM 3172  C CD1 . TYR A  1 453 ? -95.477  19.103   -87.532  1.00 63.43  ?  450 TYR A CD1 1 
ATOM 3173  C CD2 . TYR A  1 453 ? -96.057  18.862   -89.828  1.00 66.06  ?  450 TYR A CD2 1 
ATOM 3174  C CE1 . TYR A  1 453 ? -95.596  17.740   -87.352  1.00 64.66  ?  450 TYR A CE1 1 
ATOM 3175  C CE2 . TYR A  1 453 ? -96.179  17.496   -89.658  1.00 67.23  ?  450 TYR A CE2 1 
ATOM 3176  C CZ  . TYR A  1 453 ? -95.948  16.941   -88.418  1.00 66.57  ?  450 TYR A CZ  1 
ATOM 3177  O OH  . TYR A  1 453 ? -96.067  15.583   -88.239  1.00 68.27  ?  450 TYR A OH  1 
ATOM 3178  N N   . PRO A  1 454 ? -95.852  24.164   -87.829  1.00 71.54  ?  451 PRO A N   1 
ATOM 3179  C CA  . PRO A  1 454 ? -95.659  25.612   -88.038  1.00 79.22  ?  451 PRO A CA  1 
ATOM 3180  C C   . PRO A  1 454 ? -94.922  25.946   -89.324  1.00 93.37  ?  451 PRO A C   1 
ATOM 3181  O O   . PRO A  1 454 ? -95.377  26.805   -90.091  1.00 89.19  ?  451 PRO A O   1 
ATOM 3182  C CB  . PRO A  1 454 ? -94.868  26.037   -86.792  1.00 77.12  ?  451 PRO A CB  1 
ATOM 3183  C CG  . PRO A  1 454 ? -95.176  24.996   -85.770  1.00 73.10  ?  451 PRO A CG  1 
ATOM 3184  C CD  . PRO A  1 454 ? -95.316  23.716   -86.533  1.00 73.29  ?  451 PRO A CD  1 
ATOM 3185  N N   . LEU A  1 455 ? -93.783  25.296   -89.578  1.00 64.64  ?  452 LEU A N   1 
ATOM 3186  C CA  . LEU A  1 455 ? -93.030  25.588   -90.793  1.00 64.85  ?  452 LEU A CA  1 
ATOM 3187  C C   . LEU A  1 455 ? -93.821  25.200   -92.035  1.00 67.48  ?  452 LEU A C   1 
ATOM 3188  O O   . LEU A  1 455 ? -93.743  25.877   -93.067  1.00 69.23  ?  452 LEU A O   1 
ATOM 3189  C CB  . LEU A  1 455 ? -91.684  24.865   -90.765  1.00 63.46  ?  452 LEU A CB  1 
ATOM 3190  C CG  . LEU A  1 455 ? -90.728  25.223   -91.904  1.00 62.94  ?  452 LEU A CG  1 
ATOM 3191  C CD1 . LEU A  1 455 ? -90.377  26.704   -91.870  1.00 63.42  ?  452 LEU A CD1 1 
ATOM 3192  C CD2 . LEU A  1 455 ? -89.475  24.365   -91.857  1.00 61.11  ?  452 LEU A CD2 1 
ATOM 3193  N N   . GLY A  1 456 ? -94.587  24.111   -91.956  1.00 64.80  ?  453 GLY A N   1 
ATOM 3194  C CA  . GLY A  1 456 ? -95.436  23.737   -93.075  1.00 67.65  ?  453 GLY A CA  1 
ATOM 3195  C C   . GLY A  1 456 ? -96.518  24.762   -93.350  1.00 70.34  ?  453 GLY A C   1 
ATOM 3196  O O   . GLY A  1 456 ? -96.807  25.079   -94.507  1.00 72.76  ?  453 GLY A O   1 
ATOM 3197  N N   . ARG A  1 457 ? -97.134  25.291   -92.290  1.00 67.69  ?  454 ARG A N   1 
ATOM 3198  C CA  . ARG A  1 457 ? -98.132  26.342   -92.458  1.00 77.02  ?  454 ARG A CA  1 
ATOM 3199  C C   . ARG A  1 457 ? -97.529  27.576   -93.118  1.00 76.97  ?  454 ARG A C   1 
ATOM 3200  O O   . ARG A  1 457 ? -98.139  28.173   -94.012  1.00 93.59  ?  454 ARG A O   1 
ATOM 3201  C CB  . ARG A  1 457 ? -98.740  26.705   -91.104  1.00 83.66  ?  454 ARG A CB  1 
ATOM 3202  C CG  . ARG A  1 457 ? -99.739  25.693   -90.569  1.00 88.89  ?  454 ARG A CG  1 
ATOM 3203  C CD  . ARG A  1 457 ? -100.087 25.994   -89.119  1.00 88.52  ?  454 ARG A CD  1 
ATOM 3204  N NE  . ARG A  1 457 ? -99.503  25.016   -88.204  1.00 87.78  ?  454 ARG A NE  1 
ATOM 3205  C CZ  . ARG A  1 457 ? -99.272  25.241   -86.915  1.00 92.49  ?  454 ARG A CZ  1 
ATOM 3206  N NH1 . ARG A  1 457 ? -99.568  26.419   -86.381  1.00 93.62  ?  454 ARG A NH1 1 
ATOM 3207  N NH2 . ARG A  1 457 ? -98.737  24.292   -86.159  1.00 88.31  ?  454 ARG A NH2 1 
ATOM 3208  N N   . LYS A  1 458 ? -96.328  27.973   -92.689  1.00 73.44  ?  455 LYS A N   1 
ATOM 3209  C CA  . LYS A  1 458 ? -95.662  29.109   -93.317  1.00 74.39  ?  455 LYS A CA  1 
ATOM 3210  C C   . LYS A  1 458 ? -95.301  28.816   -94.766  1.00 75.85  ?  455 LYS A C   1 
ATOM 3211  O O   . LYS A  1 458 ? -95.265  29.735   -95.592  1.00 78.50  ?  455 LYS A O   1 
ATOM 3212  C CB  . LYS A  1 458 ? -94.410  29.488   -92.528  1.00 75.02  ?  455 LYS A CB  1 
ATOM 3213  C CG  . LYS A  1 458 ? -94.681  29.943   -91.106  1.00 74.13  ?  455 LYS A CG  1 
ATOM 3214  C CD  . LYS A  1 458 ? -93.387  30.289   -90.389  1.00 71.56  ?  455 LYS A CD  1 
ATOM 3215  C CE  . LYS A  1 458 ? -93.637  30.635   -88.930  1.00 70.91  ?  455 LYS A CE  1 
ATOM 3216  N NZ  . LYS A  1 458 ? -92.388  31.040   -88.226  1.00 74.50  ?  455 LYS A NZ  1 
ATOM 3217  N N   . PHE A  1 459 ? -95.032  27.550   -95.093  1.00 74.91  ?  456 PHE A N   1 
ATOM 3218  C CA  . PHE A  1 459 ? -94.665  27.196   -96.460  1.00 76.73  ?  456 PHE A CA  1 
ATOM 3219  C C   . PHE A  1 459 ? -95.855  27.304   -97.405  1.00 80.92  ?  456 PHE A C   1 
ATOM 3220  O O   . PHE A  1 459 ? -95.711  27.774   -98.540  1.00 92.34  ?  456 PHE A O   1 
ATOM 3221  C CB  . PHE A  1 459 ? -94.082  25.784   -96.488  1.00 69.08  ?  456 PHE A CB  1 
ATOM 3222  C CG  . PHE A  1 459 ? -93.826  25.254   -97.872  1.00 71.48  ?  456 PHE A CG  1 
ATOM 3223  C CD1 . PHE A  1 459 ? -92.723  25.672   -98.597  1.00 72.28  ?  456 PHE A CD1 1 
ATOM 3224  C CD2 . PHE A  1 459 ? -94.681  24.322   -98.438  1.00 73.42  ?  456 PHE A CD2 1 
ATOM 3225  C CE1 . PHE A  1 459 ? -92.484  25.180   -99.868  1.00 75.09  ?  456 PHE A CE1 1 
ATOM 3226  C CE2 . PHE A  1 459 ? -94.447  23.826   -99.707  1.00 76.08  ?  456 PHE A CE2 1 
ATOM 3227  C CZ  . PHE A  1 459 ? -93.347  24.255   -100.423 1.00 76.97  ?  456 PHE A CZ  1 
ATOM 3228  N N   . LEU A  1 460 ? -97.036  26.867   -96.961  1.00 83.47  ?  457 LEU A N   1 
ATOM 3229  C CA  . LEU A  1 460 ? -98.215  26.919   -97.820  1.00 82.22  ?  457 LEU A CA  1 
ATOM 3230  C C   . LEU A  1 460 ? -98.579  28.356   -98.176  1.00 87.15  ?  457 LEU A C   1 
ATOM 3231  O O   . LEU A  1 460 ? -98.978  28.641   -99.311  1.00 90.90  ?  457 LEU A O   1 
ATOM 3232  C CB  . LEU A  1 460 ? -99.391  26.222   -97.139  1.00 75.47  ?  457 LEU A CB  1 
ATOM 3233  C CG  . LEU A  1 460 ? -99.185  24.755   -96.755  1.00 75.41  ?  457 LEU A CG  1 
ATOM 3234  C CD1 . LEU A  1 460 ? -100.441 24.185   -96.115  1.00 82.44  ?  457 LEU A CD1 1 
ATOM 3235  C CD2 . LEU A  1 460 ? -98.772  23.927   -97.963  1.00 74.64  ?  457 LEU A CD2 1 
ATOM 3236  N N   . LEU A  1 461 ? -98.445  29.272   -97.221  1.00 87.78  ?  458 LEU A N   1 
ATOM 3237  C CA  . LEU A  1 461 ? -98.815  30.666   -97.414  1.00 96.81  ?  458 LEU A CA  1 
ATOM 3238  C C   . LEU A  1 461 ? -97.674  31.518   -97.957  1.00 104.88 ?  458 LEU A C   1 
ATOM 3239  O O   . LEU A  1 461 ? -97.774  32.749   -97.934  1.00 120.65 ?  458 LEU A O   1 
ATOM 3240  C CB  . LEU A  1 461 ? -99.322  31.260   -96.097  1.00 90.06  ?  458 LEU A CB  1 
ATOM 3241  C CG  . LEU A  1 461 ? -100.361 30.428   -95.343  1.00 99.71  ?  458 LEU A CG  1 
ATOM 3242  C CD1 . LEU A  1 461 ? -100.721 31.089   -94.022  1.00 109.34 ?  458 LEU A CD1 1 
ATOM 3243  C CD2 . LEU A  1 461 ? -101.601 30.209   -96.197  1.00 99.61  ?  458 LEU A CD2 1 
ATOM 3244  N N   . GLN A  1 462 ? -96.600  30.901   -98.445  1.00 98.97  ?  459 GLN A N   1 
ATOM 3245  C CA  . GLN A  1 462 ? -95.443  31.646   -98.922  1.00 99.68  ?  459 GLN A CA  1 
ATOM 3246  C C   . GLN A  1 462 ? -94.807  30.881   -100.074 1.00 100.63 ?  459 GLN A C   1 
ATOM 3247  O O   . GLN A  1 462 ? -95.284  29.817   -100.480 1.00 100.71 ?  459 GLN A O   1 
ATOM 3248  C CB  . GLN A  1 462 ? -94.441  31.886   -97.787  1.00 97.04  ?  459 GLN A CB  1 
ATOM 3249  C CG  . GLN A  1 462 ? -93.787  33.260   -97.800  1.00 106.96 ?  459 GLN A CG  1 
ATOM 3250  C CD  . GLN A  1 462 ? -92.983  33.531   -96.541  1.00 105.67 ?  459 GLN A CD  1 
ATOM 3251  O OE1 . GLN A  1 462 ? -93.169  32.870   -95.518  1.00 96.47  ?  459 GLN A OE1 1 
ATOM 3252  N NE2 . GLN A  1 462 ? -92.088  34.509   -96.608  1.00 111.53 ?  459 GLN A NE2 1 
ATOM 3253  N N   . SER A  1 463 ? -93.719  31.441   -100.601 1.00 121.30 ?  460 SER A N   1 
ATOM 3254  C CA  . SER A  1 463 ? -92.970  30.851   -101.710 1.00 141.11 ?  460 SER A CA  1 
ATOM 3255  C C   . SER A  1 463 ? -93.863  30.554   -102.911 1.00 138.63 ?  460 SER A C   1 
ATOM 3256  O O   . SER A  1 463 ? -94.592  31.424   -103.386 1.00 131.21 ?  460 SER A O   1 
ATOM 3257  C CB  . SER A  1 463 ? -92.259  29.572   -101.257 1.00 136.99 ?  460 SER A CB  1 
ATOM 3258  O OG  . SER A  1 463 ? -91.424  29.065   -102.284 1.00 137.07 ?  460 SER A OG  1 
ATOM 3259  N N   . LYS B  1 15  ? -62.646  69.398   -124.567 1.00 99.53  ?  12  LYS D N   1 
ATOM 3260  C CA  . LYS B  1 15  ? -61.349  68.898   -125.009 1.00 103.97 ?  12  LYS D CA  1 
ATOM 3261  C C   . LYS B  1 15  ? -61.141  67.452   -124.567 1.00 97.62  ?  12  LYS D C   1 
ATOM 3262  O O   . LYS B  1 15  ? -60.632  66.630   -125.328 1.00 106.12 ?  12  LYS D O   1 
ATOM 3263  C CB  . LYS B  1 15  ? -60.222  69.784   -124.475 1.00 95.22  ?  12  LYS D CB  1 
ATOM 3264  C CG  . LYS B  1 15  ? -58.827  69.276   -124.800 1.00 92.75  ?  12  LYS D CG  1 
ATOM 3265  C CD  . LYS B  1 15  ? -57.817  70.411   -124.820 1.00 97.30  ?  12  LYS D CD  1 
ATOM 3266  C CE  . LYS B  1 15  ? -57.833  71.186   -123.514 1.00 105.30 ?  12  LYS D CE  1 
ATOM 3267  N NZ  . LYS B  1 15  ? -57.374  70.357   -122.364 1.00 98.12  ?  12  LYS D NZ  1 
ATOM 3268  N N   . VAL B  1 16  ? -61.543  67.144   -123.337 1.00 88.47  ?  13  VAL D N   1 
ATOM 3269  C CA  . VAL B  1 16  ? -61.459  65.792   -122.800 1.00 85.00  ?  13  VAL D CA  1 
ATOM 3270  C C   . VAL B  1 16  ? -62.827  65.142   -122.941 1.00 84.28  ?  13  VAL D C   1 
ATOM 3271  O O   . VAL B  1 16  ? -63.835  65.687   -122.475 1.00 83.62  ?  13  VAL D O   1 
ATOM 3272  C CB  . VAL B  1 16  ? -60.998  65.799   -121.333 1.00 83.40  ?  13  VAL D CB  1 
ATOM 3273  C CG1 . VAL B  1 16  ? -60.817  64.378   -120.827 1.00 80.21  ?  13  VAL D CG1 1 
ATOM 3274  C CG2 . VAL B  1 16  ? -59.708  66.586   -121.189 1.00 84.59  ?  13  VAL D CG2 1 
ATOM 3275  N N   . VAL B  1 17  ? -62.864  63.979   -123.585 1.00 88.04  ?  14  VAL D N   1 
ATOM 3276  C CA  . VAL B  1 17  ? -64.106  63.263   -123.834 1.00 87.90  ?  14  VAL D CA  1 
ATOM 3277  C C   . VAL B  1 17  ? -64.061  61.923   -123.114 1.00 91.25  ?  14  VAL D C   1 
ATOM 3278  O O   . VAL B  1 17  ? -62.994  61.375   -122.825 1.00 87.86  ?  14  VAL D O   1 
ATOM 3279  C CB  . VAL B  1 17  ? -64.370  63.064   -125.340 1.00 90.36  ?  14  VAL D CB  1 
ATOM 3280  C CG1 . VAL B  1 17  ? -64.480  64.411   -126.039 1.00 93.94  ?  14  VAL D CG1 1 
ATOM 3281  C CG2 . VAL B  1 17  ? -63.268  62.219   -125.963 1.00 91.27  ?  14  VAL D CG2 1 
ATOM 3282  N N   . ALA B  1 18  ? -65.247  61.398   -122.821 1.00 90.37  ?  15  ALA D N   1 
ATOM 3283  C CA  . ALA B  1 18  ? -65.349  60.108   -122.162 1.00 89.38  ?  15  ALA D CA  1 
ATOM 3284  C C   . ALA B  1 18  ? -64.915  58.991   -123.106 1.00 84.38  ?  15  ALA D C   1 
ATOM 3285  O O   . ALA B  1 18  ? -64.939  59.127   -124.333 1.00 82.10  ?  15  ALA D O   1 
ATOM 3286  C CB  . ALA B  1 18  ? -66.777  59.862   -121.675 1.00 101.44 ?  15  ALA D CB  1 
ATOM 3287  N N   . THR B  1 19  ? -64.508  57.868   -122.511 1.00 86.10  ?  16  THR D N   1 
ATOM 3288  C CA  . THR B  1 19  ? -64.068  56.722   -123.297 1.00 91.95  ?  16  THR D CA  1 
ATOM 3289  C C   . THR B  1 19  ? -65.194  56.112   -124.122 1.00 92.61  ?  16  THR D C   1 
ATOM 3290  O O   . THR B  1 19  ? -64.916  55.419   -125.106 1.00 93.61  ?  16  THR D O   1 
ATOM 3291  C CB  . THR B  1 19  ? -63.463  55.655   -122.384 1.00 89.72  ?  16  THR D CB  1 
ATOM 3292  O OG1 . THR B  1 19  ? -64.440  55.232   -121.426 1.00 83.36  ?  16  THR D OG1 1 
ATOM 3293  C CG2 . THR B  1 19  ? -62.249  56.209   -121.653 1.00 93.24  ?  16  THR D CG2 1 
ATOM 3294  N N   . ASP B  1 20  ? -66.454  56.361   -123.754 1.00 95.79  ?  17  ASP D N   1 
ATOM 3295  C CA  . ASP B  1 20  ? -67.576  55.791   -124.492 1.00 91.55  ?  17  ASP D CA  1 
ATOM 3296  C C   . ASP B  1 20  ? -67.647  56.296   -125.927 1.00 88.24  ?  17  ASP D C   1 
ATOM 3297  O O   . ASP B  1 20  ? -68.323  55.677   -126.757 1.00 90.87  ?  17  ASP D O   1 
ATOM 3298  C CB  . ASP B  1 20  ? -68.889  56.105   -123.770 1.00 99.33  ?  17  ASP D CB  1 
ATOM 3299  C CG  . ASP B  1 20  ? -68.856  55.718   -122.305 1.00 102.19 ?  17  ASP D CG  1 
ATOM 3300  O OD1 . ASP B  1 20  ? -67.872  55.077   -121.879 1.00 104.52 ?  17  ASP D OD1 1 
ATOM 3301  O OD2 . ASP B  1 20  ? -69.813  56.057   -121.577 1.00 98.28  -1 17  ASP D OD2 1 
ATOM 3302  N N   . ALA B  1 21  ? -66.966  57.399   -126.240 1.00 88.50  ?  18  ALA D N   1 
ATOM 3303  C CA  . ALA B  1 21  ? -67.019  57.950   -127.588 1.00 92.76  ?  18  ALA D CA  1 
ATOM 3304  C C   . ALA B  1 21  ? -66.052  57.254   -128.537 1.00 94.99  ?  18  ALA D C   1 
ATOM 3305  O O   . ALA B  1 21  ? -66.329  57.165   -129.738 1.00 98.81  ?  18  ALA D O   1 
ATOM 3306  C CB  . ALA B  1 21  ? -66.728  59.452   -127.553 1.00 100.25 ?  18  ALA D CB  1 
ATOM 3307  N N   . TYR B  1 22  ? -64.921  56.757   -128.028 1.00 86.96  ?  19  TYR D N   1 
ATOM 3308  C CA  . TYR B  1 22  ? -63.889  56.180   -128.880 1.00 101.33 ?  19  TYR D CA  1 
ATOM 3309  C C   . TYR B  1 22  ? -63.487  54.766   -128.471 1.00 98.58  ?  19  TYR D C   1 
ATOM 3310  O O   . TYR B  1 22  ? -62.554  54.208   -129.060 1.00 105.58 ?  19  TYR D O   1 
ATOM 3311  C CB  . TYR B  1 22  ? -62.650  57.085   -128.904 1.00 112.44 ?  19  TYR D CB  1 
ATOM 3312  C CG  . TYR B  1 22  ? -62.044  57.353   -127.542 1.00 104.59 ?  19  TYR D CG  1 
ATOM 3313  C CD1 . TYR B  1 22  ? -62.501  58.400   -126.751 1.00 91.70  ?  19  TYR D CD1 1 
ATOM 3314  C CD2 . TYR B  1 22  ? -61.008  56.568   -127.054 1.00 106.50 ?  19  TYR D CD2 1 
ATOM 3315  C CE1 . TYR B  1 22  ? -61.949  58.651   -125.510 1.00 90.03  ?  19  TYR D CE1 1 
ATOM 3316  C CE2 . TYR B  1 22  ? -60.449  56.812   -125.814 1.00 100.98 ?  19  TYR D CE2 1 
ATOM 3317  C CZ  . TYR B  1 22  ? -60.924  57.855   -125.046 1.00 96.19  ?  19  TYR D CZ  1 
ATOM 3318  O OH  . TYR B  1 22  ? -60.371  58.102   -123.811 1.00 92.98  ?  19  TYR D OH  1 
ATOM 3319  N N   . VAL B  1 23  ? -64.157  54.171   -127.489 1.00 93.91  ?  20  VAL D N   1 
ATOM 3320  C CA  . VAL B  1 23  ? -63.882  52.803   -127.064 1.00 86.29  ?  20  VAL D CA  1 
ATOM 3321  C C   . VAL B  1 23  ? -65.172  52.011   -127.222 1.00 88.10  ?  20  VAL D C   1 
ATOM 3322  O O   . VAL B  1 23  ? -66.125  52.203   -126.456 1.00 88.25  ?  20  VAL D O   1 
ATOM 3323  C CB  . VAL B  1 23  ? -63.363  52.734   -125.622 1.00 83.87  ?  20  VAL D CB  1 
ATOM 3324  C CG1 . VAL B  1 23  ? -63.102  51.294   -125.226 1.00 82.79  ?  20  VAL D CG1 1 
ATOM 3325  C CG2 . VAL B  1 23  ? -62.102  53.568   -125.471 1.00 83.35  ?  20  VAL D CG2 1 
ATOM 3326  N N   . THR B  1 24  ? -65.206  51.124   -128.212 1.00 87.90  ?  21  THR D N   1 
ATOM 3327  C CA  . THR B  1 24  ? -66.390  50.317   -128.466 1.00 89.82  ?  21  THR D CA  1 
ATOM 3328  C C   . THR B  1 24  ? -66.400  49.080   -127.577 1.00 87.18  ?  21  THR D C   1 
ATOM 3329  O O   . THR B  1 24  ? -65.366  48.440   -127.365 1.00 86.35  ?  21  THR D O   1 
ATOM 3330  C CB  . THR B  1 24  ? -66.449  49.901   -129.936 1.00 93.87  ?  21  THR D CB  1 
ATOM 3331  O OG1 . THR B  1 24  ? -65.249  49.198   -130.284 1.00 107.63 ?  21  THR D OG1 1 
ATOM 3332  C CG2 . THR B  1 24  ? -66.593  51.125   -130.831 1.00 82.68  ?  21  THR D CG2 1 
ATOM 3333  N N   . ARG B  1 25  ? -67.579  48.744   -127.062 1.00 87.19  ?  22  ARG D N   1 
ATOM 3334  C CA  . ARG B  1 25  ? -67.746  47.603   -126.175 1.00 85.39  ?  22  ARG D CA  1 
ATOM 3335  C C   . ARG B  1 25  ? -68.075  46.348   -126.974 1.00 88.81  ?  22  ARG D C   1 
ATOM 3336  O O   . ARG B  1 25  ? -68.635  46.415   -128.072 1.00 92.43  ?  22  ARG D O   1 
ATOM 3337  C CB  . ARG B  1 25  ? -68.856  47.868   -125.156 1.00 96.36  ?  22  ARG D CB  1 
ATOM 3338  C CG  . ARG B  1 25  ? -68.624  49.080   -124.268 1.00 103.86 ?  22  ARG D CG  1 
ATOM 3339  C CD  . ARG B  1 25  ? -67.812  48.716   -123.035 1.00 95.66  ?  22  ARG D CD  1 
ATOM 3340  N NE  . ARG B  1 25  ? -67.521  49.883   -122.206 1.00 94.45  ?  22  ARG D NE  1 
ATOM 3341  C CZ  . ARG B  1 25  ? -67.012  49.822   -120.980 1.00 82.48  ?  22  ARG D CZ  1 
ATOM 3342  N NH1 . ARG B  1 25  ? -66.740  48.646   -120.431 1.00 82.83  ?  22  ARG D NH1 1 
ATOM 3343  N NH2 . ARG B  1 25  ? -66.779  50.936   -120.300 1.00 75.53  ?  22  ARG D NH2 1 
ATOM 3344  N N   . THR B  1 26  ? -67.725  45.198   -126.409 1.00 88.12  ?  23  THR D N   1 
ATOM 3345  C CA  . THR B  1 26  ? -68.006  43.902   -127.011 1.00 91.31  ?  23  THR D CA  1 
ATOM 3346  C C   . THR B  1 26  ? -68.868  43.076   -126.057 1.00 90.62  ?  23  THR D C   1 
ATOM 3347  O O   . THR B  1 26  ? -69.303  43.552   -125.005 1.00 91.65  ?  23  THR D O   1 
ATOM 3348  C CB  . THR B  1 26  ? -66.709  43.168   -127.359 1.00 79.28  ?  23  THR D CB  1 
ATOM 3349  O OG1 . THR B  1 26  ? -66.005  42.844   -126.154 1.00 75.67  ?  23  THR D OG1 1 
ATOM 3350  C CG2 . THR B  1 26  ? -65.824  44.032   -128.242 1.00 80.47  ?  23  THR D CG2 1 
ATOM 3351  N N   . ASN B  1 27  ? -69.110  41.822   -126.436 1.00 95.04  ?  24  ASN D N   1 
ATOM 3352  C CA  . ASN B  1 27  ? -69.863  40.885   -125.615 1.00 94.96  ?  24  ASN D CA  1 
ATOM 3353  C C   . ASN B  1 27  ? -68.967  39.853   -124.947 1.00 94.37  ?  24  ASN D C   1 
ATOM 3354  O O   . ASN B  1 27  ? -69.475  38.916   -124.323 1.00 93.13  ?  24  ASN D O   1 
ATOM 3355  C CB  . ASN B  1 27  ? -70.930  40.181   -126.455 1.00 109.33 ?  24  ASN D CB  1 
ATOM 3356  C CG  . ASN B  1 27  ? -71.989  41.134   -126.967 1.00 132.16 ?  24  ASN D CG  1 
ATOM 3357  O OD1 . ASN B  1 27  ? -72.309  42.132   -126.321 1.00 138.91 ?  24  ASN D OD1 1 
ATOM 3358  N ND2 . ASN B  1 27  ? -72.541  40.830   -128.136 1.00 142.59 ?  24  ASN D ND2 1 
ATOM 3359  N N   . ILE B  1 28  ? -67.652  40.002   -125.064 1.00 90.40  ?  25  ILE D N   1 
ATOM 3360  C CA  . ILE B  1 28  ? -66.705  39.034   -124.525 1.00 89.88  ?  25  ILE D CA  1 
ATOM 3361  C C   . ILE B  1 28  ? -66.348  39.451   -123.104 1.00 91.67  ?  25  ILE D C   1 
ATOM 3362  O O   . ILE B  1 28  ? -65.785  40.530   -122.887 1.00 100.91 ?  25  ILE D O   1 
ATOM 3363  C CB  . ILE B  1 28  ? -65.449  38.938   -125.403 1.00 83.33  ?  25  ILE D CB  1 
ATOM 3364  C CG1 . ILE B  1 28  ? -65.829  39.005   -126.884 1.00 87.68  ?  25  ILE D CG1 1 
ATOM 3365  C CG2 . ILE B  1 28  ? -64.695  37.655   -125.107 1.00 84.07  ?  25  ILE D CG2 1 
ATOM 3366  C CD1 . ILE B  1 28  ? -66.653  37.828   -127.360 1.00 91.52  ?  25  ILE D CD1 1 
ATOM 3367  N N   . PHE B  1 29  ? -66.675  38.598   -122.137 1.00 76.67  ?  26  PHE D N   1 
ATOM 3368  C CA  . PHE B  1 29  ? -66.376  38.843   -120.736 1.00 72.60  ?  26  PHE D CA  1 
ATOM 3369  C C   . PHE B  1 29  ? -65.477  37.737   -120.200 1.00 72.38  ?  26  PHE D C   1 
ATOM 3370  O O   . PHE B  1 29  ? -65.562  36.581   -120.626 1.00 75.43  ?  26  PHE D O   1 
ATOM 3371  C CB  . PHE B  1 29  ? -67.660  38.931   -119.900 1.00 72.56  ?  26  PHE D CB  1 
ATOM 3372  C CG  . PHE B  1 29  ? -68.565  40.065   -120.295 1.00 72.68  ?  26  PHE D CG  1 
ATOM 3373  C CD1 . PHE B  1 29  ? -68.387  41.330   -119.762 1.00 69.50  ?  26  PHE D CD1 1 
ATOM 3374  C CD2 . PHE B  1 29  ? -69.594  39.863   -121.200 1.00 76.23  ?  26  PHE D CD2 1 
ATOM 3375  C CE1 . PHE B  1 29  ? -69.221  42.374   -120.124 1.00 69.85  ?  26  PHE D CE1 1 
ATOM 3376  C CE2 . PHE B  1 29  ? -70.430  40.903   -121.566 1.00 76.58  ?  26  PHE D CE2 1 
ATOM 3377  C CZ  . PHE B  1 29  ? -70.243  42.160   -121.028 1.00 73.38  ?  26  PHE D CZ  1 
ATOM 3378  N N   . TYR B  1 30  ? -64.610  38.103   -119.259 1.00 76.75  ?  27  TYR D N   1 
ATOM 3379  C CA  . TYR B  1 30  ? -63.665  37.173   -118.660 1.00 79.16  ?  27  TYR D CA  1 
ATOM 3380  C C   . TYR B  1 30  ? -63.673  37.324   -117.147 1.00 78.27  ?  27  TYR D C   1 
ATOM 3381  O O   . TYR B  1 30  ? -63.917  38.410   -116.615 1.00 73.98  ?  27  TYR D O   1 
ATOM 3382  C CB  . TYR B  1 30  ? -62.242  37.395   -119.188 1.00 74.12  ?  27  TYR D CB  1 
ATOM 3383  C CG  . TYR B  1 30  ? -61.987  36.791   -120.549 1.00 77.74  ?  27  TYR D CG  1 
ATOM 3384  C CD1 . TYR B  1 30  ? -62.273  37.496   -121.710 1.00 85.85  ?  27  TYR D CD1 1 
ATOM 3385  C CD2 . TYR B  1 30  ? -61.455  35.515   -120.673 1.00 85.99  ?  27  TYR D CD2 1 
ATOM 3386  C CE1 . TYR B  1 30  ? -62.037  36.947   -122.956 1.00 86.51  ?  27  TYR D CE1 1 
ATOM 3387  C CE2 . TYR B  1 30  ? -61.217  34.956   -121.914 1.00 99.05  ?  27  TYR D CE2 1 
ATOM 3388  C CZ  . TYR B  1 30  ? -61.510  35.676   -123.053 1.00 87.21  ?  27  TYR D CZ  1 
ATOM 3389  O OH  . TYR B  1 30  ? -61.273  35.123   -124.290 1.00 81.53  ?  27  TYR D OH  1 
ATOM 3390  N N   . HIS B  1 31  ? -63.403  36.218   -116.460 1.00 65.66  ?  28  HIS D N   1 
ATOM 3391  C CA  . HIS B  1 31  ? -63.269  36.195   -115.011 1.00 63.90  ?  28  HIS D CA  1 
ATOM 3392  C C   . HIS B  1 31  ? -61.815  35.953   -114.633 1.00 63.97  ?  28  HIS D C   1 
ATOM 3393  O O   . HIS B  1 31  ? -61.103  35.204   -115.309 1.00 64.61  ?  28  HIS D O   1 
ATOM 3394  C CB  . HIS B  1 31  ? -64.156  35.110   -114.395 1.00 72.36  ?  28  HIS D CB  1 
ATOM 3395  C CG  . HIS B  1 31  ? -63.932  34.909   -112.929 1.00 69.87  ?  28  HIS D CG  1 
ATOM 3396  N ND1 . HIS B  1 31  ? -62.935  34.097   -112.433 1.00 69.90  ?  28  HIS D ND1 1 
ATOM 3397  C CD2 . HIS B  1 31  ? -64.577  35.413   -111.850 1.00 73.05  ?  28  HIS D CD2 1 
ATOM 3398  C CE1 . HIS B  1 31  ? -62.973  34.112   -111.113 1.00 71.06  ?  28  HIS D CE1 1 
ATOM 3399  N NE2 . HIS B  1 31  ? -63.961  34.902   -110.734 1.00 73.94  ?  28  HIS D NE2 1 
ATOM 3400  N N   . ALA B  1 32  ? -61.379  36.588   -113.547 1.00 73.42  ?  29  ALA D N   1 
ATOM 3401  C CA  . ALA B  1 32  ? -60.011  36.433   -113.065 1.00 72.27  ?  29  ALA D CA  1 
ATOM 3402  C C   . ALA B  1 32  ? -60.003  36.607   -111.556 1.00 69.33  ?  29  ALA D C   1 
ATOM 3403  O O   . ALA B  1 32  ? -60.444  37.643   -111.049 1.00 66.85  ?  29  ALA D O   1 
ATOM 3404  C CB  . ALA B  1 32  ? -59.076  37.443   -113.731 1.00 78.57  ?  29  ALA D CB  1 
ATOM 3405  N N   . SER B  1 33  ? -59.503  35.600   -110.845 1.00 76.72  ?  30  SER D N   1 
ATOM 3406  C CA  . SER B  1 33  ? -59.431  35.615   -109.392 1.00 74.12  ?  30  SER D CA  1 
ATOM 3407  C C   . SER B  1 33  ? -57.980  35.489   -108.952 1.00 71.46  ?  30  SER D C   1 
ATOM 3408  O O   . SER B  1 33  ? -57.211  34.712   -109.528 1.00 93.80  ?  30  SER D O   1 
ATOM 3409  C CB  . SER B  1 33  ? -60.262  34.482   -108.784 1.00 92.20  ?  30  SER D CB  1 
ATOM 3410  O OG  . SER B  1 33  ? -59.758  33.218   -109.178 1.00 114.90 ?  30  SER D OG  1 
ATOM 3411  N N   . SER B  1 34  ? -57.610  36.259   -107.931 1.00 71.23  ?  31  SER D N   1 
ATOM 3412  C CA  . SER B  1 34  ? -56.259  36.219   -107.386 1.00 77.22  ?  31  SER D CA  1 
ATOM 3413  C C   . SER B  1 34  ? -56.034  35.053   -106.435 1.00 81.35  ?  31  SER D C   1 
ATOM 3414  O O   . SER B  1 34  ? -54.922  34.917   -105.911 1.00 87.35  ?  31  SER D O   1 
ATOM 3415  C CB  . SER B  1 34  ? -55.946  37.528   -106.656 1.00 78.79  ?  31  SER D CB  1 
ATOM 3416  O OG  . SER B  1 34  ? -56.750  37.663   -105.497 1.00 87.11  ?  31  SER D OG  1 
ATOM 3417  N N   . SER B  1 35  ? -57.057  34.230   -106.190 1.00 78.96  ?  32  SER D N   1 
ATOM 3418  C CA  . SER B  1 35  ? -57.009  33.178   -105.178 1.00 73.50  ?  32  SER D CA  1 
ATOM 3419  C C   . SER B  1 35  ? -56.731  33.777   -103.804 1.00 63.70  ?  32  SER D C   1 
ATOM 3420  O O   . SER B  1 35  ? -56.867  34.990   -103.609 1.00 62.62  ?  32  SER D O   1 
ATOM 3421  C CB  . SER B  1 35  ? -55.964  32.117   -105.536 1.00 81.37  ?  32  SER D CB  1 
ATOM 3422  O OG  . SER B  1 35  ? -56.336  31.421   -106.712 1.00 92.08  ?  32  SER D OG  1 
ATOM 3423  N N   . ARG B  1 36  ? -56.352  32.941   -102.842 1.00 67.32  ?  33  ARG D N   1 
ATOM 3424  C CA  . ARG B  1 36  ? -56.124  33.422   -101.488 1.00 69.62  ?  33  ARG D CA  1 
ATOM 3425  C C   . ARG B  1 36  ? -54.775  34.122   -101.401 1.00 62.78  ?  33  ARG D C   1 
ATOM 3426  O O   . ARG B  1 36  ? -53.749  33.570   -101.812 1.00 63.20  ?  33  ARG D O   1 
ATOM 3427  C CB  . ARG B  1 36  ? -56.187  32.270   -100.484 1.00 68.47  ?  33  ARG D CB  1 
ATOM 3428  C CG  . ARG B  1 36  ? -56.164  32.730   -99.031  1.00 61.71  ?  33  ARG D CG  1 
ATOM 3429  C CD  . ARG B  1 36  ? -56.770  31.697   -98.090  1.00 62.33  ?  33  ARG D CD  1 
ATOM 3430  N NE  . ARG B  1 36  ? -55.959  30.487   -97.996  1.00 67.96  ?  33  ARG D NE  1 
ATOM 3431  C CZ  . ARG B  1 36  ? -56.314  29.402   -97.314  1.00 73.46  ?  33  ARG D CZ  1 
ATOM 3432  N NH1 . ARG B  1 36  ? -57.468  29.376   -96.661  1.00 67.13  ?  33  ARG D NH1 1 
ATOM 3433  N NH2 . ARG B  1 36  ? -55.514  28.345   -97.282  1.00 76.40  ?  33  ARG D NH2 1 
ATOM 3434  N N   . LEU B  1 37  ? -54.781  35.342   -100.870 1.00 57.47  ?  34  LEU D N   1 
ATOM 3435  C CA  . LEU B  1 37  ? -53.572  36.124   -100.645 1.00 56.19  ?  34  LEU D CA  1 
ATOM 3436  C C   . LEU B  1 37  ? -53.417  36.330   -99.146  1.00 77.51  ?  34  LEU D C   1 
ATOM 3437  O O   . LEU B  1 37  ? -54.322  36.863   -98.494  1.00 79.74  ?  34  LEU D O   1 
ATOM 3438  C CB  . LEU B  1 37  ? -53.643  37.467   -101.372 1.00 56.34  ?  34  LEU D CB  1 
ATOM 3439  C CG  . LEU B  1 37  ? -53.983  37.411   -102.862 1.00 57.94  ?  34  LEU D CG  1 
ATOM 3440  C CD1 . LEU B  1 37  ? -54.080  38.816   -103.433 1.00 58.91  ?  34  LEU D CD1 1 
ATOM 3441  C CD2 . LEU B  1 37  ? -52.954  36.587   -103.616 1.00 60.35  ?  34  LEU D CD2 1 
ATOM 3442  N N   . LEU B  1 38  ? -52.279  35.908   -98.601  1.00 81.73  ?  35  LEU D N   1 
ATOM 3443  C CA  . LEU B  1 38  ? -52.034  35.953   -97.167  1.00 51.87  ?  35  LEU D CA  1 
ATOM 3444  C C   . LEU B  1 38  ? -50.830  36.830   -96.861  1.00 50.43  ?  35  LEU D C   1 
ATOM 3445  O O   . LEU B  1 38  ? -49.800  36.750   -97.538  1.00 65.01  ?  35  LEU D O   1 
ATOM 3446  C CB  . LEU B  1 38  ? -51.806  34.550   -96.599  1.00 53.16  ?  35  LEU D CB  1 
ATOM 3447  C CG  . LEU B  1 38  ? -53.045  33.663   -96.491  1.00 54.00  ?  35  LEU D CG  1 
ATOM 3448  C CD1 . LEU B  1 38  ? -52.671  32.283   -95.980  1.00 56.50  ?  35  LEU D CD1 1 
ATOM 3449  C CD2 . LEU B  1 38  ? -54.083  34.309   -95.589  1.00 52.53  ?  35  LEU D CD2 1 
ATOM 3450  N N   . ALA B  1 39  ? -50.968  37.665   -95.834  1.00 54.69  ?  36  ALA D N   1 
ATOM 3451  C CA  . ALA B  1 39  ? -49.884  38.506   -95.346  1.00 59.77  ?  36  ALA D CA  1 
ATOM 3452  C C   . ALA B  1 39  ? -49.808  38.347   -93.837  1.00 70.18  ?  36  ALA D C   1 
ATOM 3453  O O   . ALA B  1 39  ? -50.748  38.713   -93.124  1.00 63.81  ?  36  ALA D O   1 
ATOM 3454  C CB  . ALA B  1 39  ? -50.097  39.973   -95.727  1.00 59.85  ?  36  ALA D CB  1 
ATOM 3455  N N   . VAL B  1 40  ? -48.695  37.805   -93.355  1.00 68.80  ?  37  VAL D N   1 
ATOM 3456  C CA  . VAL B  1 40  ? -48.497  37.531   -91.939  1.00 47.06  ?  37  VAL D CA  1 
ATOM 3457  C C   . VAL B  1 40  ? -47.253  38.273   -91.478  1.00 46.77  ?  37  VAL D C   1 
ATOM 3458  O O   . VAL B  1 40  ? -46.183  38.136   -92.082  1.00 48.04  ?  37  VAL D O   1 
ATOM 3459  C CB  . VAL B  1 40  ? -48.365  36.022   -91.669  1.00 43.52  ?  37  VAL D CB  1 
ATOM 3460  C CG1 . VAL B  1 40  ? -48.246  35.762   -90.180  1.00 43.10  ?  37  VAL D CG1 1 
ATOM 3461  C CG2 . VAL B  1 40  ? -49.551  35.274   -92.255  1.00 43.83  ?  37  VAL D CG2 1 
ATOM 3462  N N   . GLY B  1 41  ? -47.392  39.049   -90.414  1.00 49.66  ?  38  GLY D N   1 
ATOM 3463  C CA  . GLY B  1 41  ? -46.264  39.796   -89.908  1.00 49.58  ?  38  GLY D CA  1 
ATOM 3464  C C   . GLY B  1 41  ? -46.534  40.380   -88.542  1.00 48.50  ?  38  GLY D C   1 
ATOM 3465  O O   . GLY B  1 41  ? -47.376  39.887   -87.790  1.00 48.34  ?  38  GLY D O   1 
ATOM 3466  N N   . HIS B  1 42  ? -45.794  41.450   -88.233  1.00 52.94  ?  39  HIS D N   1 
ATOM 3467  C CA  . HIS B  1 42  ? -45.862  42.139   -86.951  1.00 56.98  ?  39  HIS D CA  1 
ATOM 3468  C C   . HIS B  1 42  ? -46.688  43.407   -87.087  1.00 47.91  ?  39  HIS D C   1 
ATOM 3469  O O   . HIS B  1 42  ? -46.435  44.207   -87.999  1.00 54.89  ?  39  HIS D O   1 
ATOM 3470  C CB  . HIS B  1 42  ? -44.459  42.483   -86.459  1.00 65.05  ?  39  HIS D CB  1 
ATOM 3471  C CG  . HIS B  1 42  ? -44.393  42.824   -85.004  1.00 55.22  ?  39  HIS D CG  1 
ATOM 3472  N ND1 . HIS B  1 42  ? -45.002  43.939   -84.471  1.00 52.59  ?  39  HIS D ND1 1 
ATOM 3473  C CD2 . HIS B  1 42  ? -43.787  42.196   -83.969  1.00 56.92  ?  39  HIS D CD2 1 
ATOM 3474  C CE1 . HIS B  1 42  ? -44.775  43.982   -83.170  1.00 65.08  ?  39  HIS D CE1 1 
ATOM 3475  N NE2 . HIS B  1 42  ? -44.040  42.935   -82.840  1.00 59.63  ?  39  HIS D NE2 1 
ATOM 3476  N N   . PRO B  1 43  ? -47.675  43.628   -86.215  1.00 48.89  ?  40  PRO D N   1 
ATOM 3477  C CA  . PRO B  1 43  ? -48.570  44.782   -86.389  1.00 47.34  ?  40  PRO D CA  1 
ATOM 3478  C C   . PRO B  1 43  ? -47.946  46.121   -86.030  1.00 47.02  ?  40  PRO D C   1 
ATOM 3479  O O   . PRO B  1 43  ? -48.576  47.157   -86.286  1.00 45.99  ?  40  PRO D O   1 
ATOM 3480  C CB  . PRO B  1 43  ? -49.743  44.456   -85.457  1.00 55.64  ?  40  PRO D CB  1 
ATOM 3481  C CG  . PRO B  1 43  ? -49.133  43.609   -84.392  1.00 60.79  ?  40  PRO D CG  1 
ATOM 3482  C CD  . PRO B  1 43  ? -48.074  42.784   -85.075  1.00 47.08  ?  40  PRO D CD  1 
ATOM 3483  N N   . TYR B  1 44  ? -46.749  46.146   -85.446  1.00 58.66  ?  41  TYR D N   1 
ATOM 3484  C CA  . TYR B  1 44  ? -46.143  47.386   -84.976  1.00 59.60  ?  41  TYR D CA  1 
ATOM 3485  C C   . TYR B  1 44  ? -44.916  47.798   -85.776  1.00 59.13  ?  41  TYR D C   1 
ATOM 3486  O O   . TYR B  1 44  ? -44.785  48.971   -86.141  1.00 64.01  ?  41  TYR D O   1 
ATOM 3487  C CB  . TYR B  1 44  ? -45.769  47.260   -83.491  1.00 63.46  ?  41  TYR D CB  1 
ATOM 3488  C CG  . TYR B  1 44  ? -46.946  47.055   -82.564  1.00 58.33  ?  41  TYR D CG  1 
ATOM 3489  C CD1 . TYR B  1 44  ? -48.213  47.509   -82.907  1.00 58.57  ?  41  TYR D CD1 1 
ATOM 3490  C CD2 . TYR B  1 44  ? -46.789  46.410   -81.343  1.00 50.70  ?  41  TYR D CD2 1 
ATOM 3491  C CE1 . TYR B  1 44  ? -49.290  47.324   -82.062  1.00 61.11  ?  41  TYR D CE1 1 
ATOM 3492  C CE2 . TYR B  1 44  ? -47.862  46.221   -80.492  1.00 63.40  ?  41  TYR D CE2 1 
ATOM 3493  C CZ  . TYR B  1 44  ? -49.110  46.680   -80.857  1.00 63.92  ?  41  TYR D CZ  1 
ATOM 3494  O OH  . TYR B  1 44  ? -50.184  46.497   -80.016  1.00 65.69  ?  41  TYR D OH  1 
ATOM 3495  N N   . PHE B  1 45  ? -44.009  46.867   -86.063  1.00 58.63  ?  42  PHE D N   1 
ATOM 3496  C CA  . PHE B  1 45  ? -42.766  47.215   -86.740  1.00 60.93  ?  42  PHE D CA  1 
ATOM 3497  C C   . PHE B  1 45  ? -42.190  45.977   -87.411  1.00 67.34  ?  42  PHE D C   1 
ATOM 3498  O O   . PHE B  1 45  ? -42.470  44.844   -87.014  1.00 70.11  ?  42  PHE D O   1 
ATOM 3499  C CB  . PHE B  1 45  ? -41.748  47.813   -85.762  1.00 57.03  ?  42  PHE D CB  1 
ATOM 3500  C CG  . PHE B  1 45  ? -41.596  47.026   -84.492  1.00 58.92  ?  42  PHE D CG  1 
ATOM 3501  C CD1 . PHE B  1 45  ? -40.766  45.917   -84.442  1.00 71.79  ?  42  PHE D CD1 1 
ATOM 3502  C CD2 . PHE B  1 45  ? -42.289  47.389   -83.351  1.00 57.02  ?  42  PHE D CD2 1 
ATOM 3503  C CE1 . PHE B  1 45  ? -40.628  45.190   -83.277  1.00 73.23  ?  42  PHE D CE1 1 
ATOM 3504  C CE2 . PHE B  1 45  ? -42.156  46.664   -82.182  1.00 57.21  ?  42  PHE D CE2 1 
ATOM 3505  C CZ  . PHE B  1 45  ? -41.323  45.564   -82.145  1.00 63.03  ?  42  PHE D CZ  1 
ATOM 3506  N N   . SER B  1 46  ? -41.369  46.215   -88.431  1.00 55.19  ?  43  SER D N   1 
ATOM 3507  C CA  . SER B  1 46  ? -40.672  45.127   -89.098  1.00 56.86  ?  43  SER D CA  1 
ATOM 3508  C C   . SER B  1 46  ? -39.549  44.598   -88.214  1.00 58.78  ?  43  SER D C   1 
ATOM 3509  O O   . SER B  1 46  ? -38.988  45.316   -87.382  1.00 59.27  ?  43  SER D O   1 
ATOM 3510  C CB  . SER B  1 46  ? -40.109  45.590   -90.441  1.00 54.55  ?  43  SER D CB  1 
ATOM 3511  O OG  . SER B  1 46  ? -39.184  46.650   -90.270  1.00 65.70  ?  43  SER D OG  1 
ATOM 3512  N N   . ILE B  1 47  ? -39.221  43.325   -88.404  1.00 58.57  ?  44  ILE D N   1 
ATOM 3513  C CA  . ILE B  1 47  ? -38.221  42.637   -87.598  1.00 60.63  ?  44  ILE D CA  1 
ATOM 3514  C C   . ILE B  1 47  ? -37.004  42.388   -88.476  1.00 67.06  ?  44  ILE D C   1 
ATOM 3515  O O   . ILE B  1 47  ? -37.055  41.578   -89.409  1.00 78.58  ?  44  ILE D O   1 
ATOM 3516  C CB  . ILE B  1 47  ? -38.765  41.326   -87.023  1.00 64.24  ?  44  ILE D CB  1 
ATOM 3517  C CG1 . ILE B  1 47  ? -39.983  41.608   -86.148  1.00 63.95  ?  44  ILE D CG1 1 
ATOM 3518  C CG2 . ILE B  1 47  ? -37.685  40.611   -86.235  1.00 80.41  ?  44  ILE D CG2 1 
ATOM 3519  C CD1 . ILE B  1 47  ? -40.645  40.366   -85.636  1.00 79.44  ?  44  ILE D CD1 1 
ATOM 3520  N N   . LYS B  1 48  ? -35.907  43.074   -88.173  1.00 75.88  ?  45  LYS D N   1 
ATOM 3521  C CA  . LYS B  1 48  ? -34.680  42.991   -88.954  1.00 92.38  ?  45  LYS D CA  1 
ATOM 3522  C C   . LYS B  1 48  ? -33.586  42.353   -88.110  1.00 94.78  ?  45  LYS D C   1 
ATOM 3523  O O   . LYS B  1 48  ? -33.174  42.918   -87.091  1.00 99.76  ?  45  LYS D O   1 
ATOM 3524  C CB  . LYS B  1 48  ? -34.247  44.376   -89.440  1.00 92.70  ?  45  LYS D CB  1 
ATOM 3525  C CG  . LYS B  1 48  ? -35.272  45.082   -90.321  1.00 92.69  ?  45  LYS D CG  1 
ATOM 3526  C CD  . LYS B  1 48  ? -34.749  46.419   -90.833  1.00 96.49  ?  45  LYS D CD  1 
ATOM 3527  C CE  . LYS B  1 48  ? -34.484  47.389   -89.691  1.00 103.48 ?  45  LYS D CE  1 
ATOM 3528  N NZ  . LYS B  1 48  ? -34.016  48.717   -90.180  1.00 91.86  ?  45  LYS D NZ  1 
ATOM 3529  N N   . ARG B  1 49  ? -33.122  41.178   -88.530  1.00 93.45  ?  46  ARG D N   1 
ATOM 3530  C CA  . ARG B  1 49  ? -31.944  40.553   -87.939  1.00 98.30  ?  46  ARG D CA  1 
ATOM 3531  C C   . ARG B  1 49  ? -31.127  39.921   -89.059  1.00 97.08  ?  46  ARG D C   1 
ATOM 3532  O O   . ARG B  1 49  ? -31.629  39.070   -89.799  1.00 103.03 ?  46  ARG D O   1 
ATOM 3533  C CB  . ARG B  1 49  ? -32.323  39.522   -86.860  1.00 101.16 ?  46  ARG D CB  1 
ATOM 3534  C CG  . ARG B  1 49  ? -33.003  38.252   -87.357  1.00 101.86 ?  46  ARG D CG  1 
ATOM 3535  C CD  . ARG B  1 49  ? -33.069  37.172   -86.287  1.00 98.67  ?  46  ARG D CD  1 
ATOM 3536  N NE  . ARG B  1 49  ? -34.214  37.324   -85.396  1.00 105.00 ?  46  ARG D NE  1 
ATOM 3537  C CZ  . ARG B  1 49  ? -34.498  36.489   -84.401  1.00 114.21 ?  46  ARG D CZ  1 
ATOM 3538  N NH1 . ARG B  1 49  ? -35.563  36.699   -83.640  1.00 126.60 ?  46  ARG D NH1 1 
ATOM 3539  N NH2 . ARG B  1 49  ? -33.716  35.443   -84.166  1.00 100.36 ?  46  ARG D NH2 1 
ATOM 3540  N N   . ALA B  1 50  ? -29.894  40.387   -89.231  1.00 87.01  ?  47  ALA D N   1 
ATOM 3541  C CA  . ALA B  1 50  ? -29.380  41.531   -88.493  1.00 89.22  ?  47  ALA D CA  1 
ATOM 3542  C C   . ALA B  1 50  ? -29.419  42.766   -89.383  1.00 101.30 ?  47  ALA D C   1 
ATOM 3543  O O   . ALA B  1 50  ? -29.360  43.899   -88.905  1.00 106.64 ?  47  ALA D O   1 
ATOM 3544  C CB  . ALA B  1 50  ? -27.966  41.261   -88.012  1.00 77.81  ?  47  ALA D CB  1 
ATOM 3545  N N   . ASN B  1 51  ? -29.522  42.531   -90.689  1.00 97.21  ?  48  ASN D N   1 
ATOM 3546  C CA  . ASN B  1 51  ? -29.522  43.596   -91.682  1.00 107.73 ?  48  ASN D CA  1 
ATOM 3547  C C   . ASN B  1 51  ? -30.876  43.743   -92.364  1.00 102.45 ?  48  ASN D C   1 
ATOM 3548  O O   . ASN B  1 51  ? -31.458  44.831   -92.358  1.00 97.67  ?  48  ASN D O   1 
ATOM 3549  C CB  . ASN B  1 51  ? -28.424  43.337   -92.720  1.00 119.54 ?  48  ASN D CB  1 
ATOM 3550  C CG  . ASN B  1 51  ? -27.104  42.956   -92.083  1.00 146.16 ?  48  ASN D CG  1 
ATOM 3551  O OD1 . ASN B  1 51  ? -26.616  41.840   -92.258  1.00 158.98 ?  48  ASN D OD1 1 
ATOM 3552  N ND2 . ASN B  1 51  ? -26.518  43.884   -91.334  1.00 148.20 ?  48  ASN D ND2 1 
ATOM 3553  N N   . LYS B  1 52  ? -31.393  42.671   -92.956  1.00 105.85 ?  49  LYS D N   1 
ATOM 3554  C CA  . LYS B  1 52  ? -32.630  42.716   -93.721  1.00 99.77  ?  49  LYS D CA  1 
ATOM 3555  C C   . LYS B  1 52  ? -33.786  42.144   -92.906  1.00 83.52  ?  49  LYS D C   1 
ATOM 3556  O O   . LYS B  1 52  ? -33.593  41.425   -91.922  1.00 74.76  ?  49  LYS D O   1 
ATOM 3557  C CB  . LYS B  1 52  ? -32.476  41.948   -95.040  1.00 104.60 ?  49  LYS D CB  1 
ATOM 3558  C CG  . LYS B  1 52  ? -33.470  42.349   -96.124  1.00 110.44 ?  49  LYS D CG  1 
ATOM 3559  C CD  . LYS B  1 52  ? -33.279  41.534   -97.394  1.00 116.82 ?  49  LYS D CD  1 
ATOM 3560  C CE  . LYS B  1 52  ? -34.195  42.025   -98.504  1.00 108.33 ?  49  LYS D CE  1 
ATOM 3561  N NZ  . LYS B  1 52  ? -35.626  41.977   -98.099  1.00 95.32  ?  49  LYS D NZ  1 
ATOM 3562  N N   . THR B  1 53  ? -35.001  42.478   -93.337  1.00 75.35  ?  50  THR D N   1 
ATOM 3563  C CA  . THR B  1 53  ? -36.203  42.077   -92.620  1.00 68.04  ?  50  THR D CA  1 
ATOM 3564  C C   . THR B  1 53  ? -36.403  40.568   -92.671  1.00 68.86  ?  50  THR D C   1 
ATOM 3565  O O   . THR B  1 53  ? -36.222  39.933   -93.713  1.00 70.39  ?  50  THR D O   1 
ATOM 3566  C CB  . THR B  1 53  ? -37.430  42.774   -93.208  1.00 62.26  ?  50  THR D CB  1 
ATOM 3567  O OG1 . THR B  1 53  ? -37.717  42.224   -94.500  1.00 62.89  ?  50  THR D OG1 1 
ATOM 3568  C CG2 . THR B  1 53  ? -37.184  44.271   -93.344  1.00 61.98  ?  50  THR D CG2 1 
ATOM 3569  N N   . VAL B  1 54  ? -36.782  39.998   -91.530  1.00 68.23  ?  51  VAL D N   1 
ATOM 3570  C CA  . VAL B  1 54  ? -37.142  38.593   -91.433  1.00 70.70  ?  51  VAL D CA  1 
ATOM 3571  C C   . VAL B  1 54  ? -38.648  38.411   -91.287  1.00 63.41  ?  51  VAL D C   1 
ATOM 3572  O O   . VAL B  1 54  ? -39.222  37.475   -91.848  1.00 63.83  ?  51  VAL D O   1 
ATOM 3573  C CB  . VAL B  1 54  ? -36.389  37.919   -90.265  1.00 77.29  ?  51  VAL D CB  1 
ATOM 3574  C CG1 . VAL B  1 54  ? -36.756  36.444   -90.163  1.00 75.30  ?  51  VAL D CG1 1 
ATOM 3575  C CG2 . VAL B  1 54  ? -34.890  38.092   -90.442  1.00 85.86  ?  51  VAL D CG2 1 
ATOM 3576  N N   . VAL B  1 55  ? -39.301  39.301   -90.550  1.00 65.00  ?  52  VAL D N   1 
ATOM 3577  C CA  . VAL B  1 55  ? -40.748  39.300   -90.385  1.00 67.66  ?  52  VAL D CA  1 
ATOM 3578  C C   . VAL B  1 55  ? -41.264  40.673   -90.801  1.00 63.60  ?  52  VAL D C   1 
ATOM 3579  O O   . VAL B  1 55  ? -40.859  41.687   -90.224  1.00 71.57  ?  52  VAL D O   1 
ATOM 3580  C CB  . VAL B  1 55  ? -41.166  38.978   -88.941  1.00 68.47  ?  52  VAL D CB  1 
ATOM 3581  C CG1 . VAL B  1 55  ? -42.675  39.079   -88.795  1.00 79.71  ?  52  VAL D CG1 1 
ATOM 3582  C CG2 . VAL B  1 55  ? -40.674  37.594   -88.541  1.00 64.28  ?  52  VAL D CG2 1 
ATOM 3583  N N   . PRO B  1 56  ? -42.152  40.762   -91.786  1.00 58.83  ?  53  PRO D N   1 
ATOM 3584  C CA  . PRO B  1 56  ? -42.609  42.070   -92.261  1.00 57.24  ?  53  PRO D CA  1 
ATOM 3585  C C   . PRO B  1 56  ? -43.595  42.717   -91.299  1.00 55.05  ?  53  PRO D C   1 
ATOM 3586  O O   . PRO B  1 56  ? -44.146  42.081   -90.400  1.00 59.71  ?  53  PRO D O   1 
ATOM 3587  C CB  . PRO B  1 56  ? -43.287  41.737   -93.593  1.00 56.08  ?  53  PRO D CB  1 
ATOM 3588  C CG  . PRO B  1 56  ? -43.787  40.344   -93.403  1.00 52.91  ?  53  PRO D CG  1 
ATOM 3589  C CD  . PRO B  1 56  ? -42.769  39.652   -92.532  1.00 54.67  ?  53  PRO D CD  1 
ATOM 3590  N N   . LYS B  1 57  ? -43.800  44.017   -91.504  1.00 58.89  ?  54  LYS D N   1 
ATOM 3591  C CA  . LYS B  1 57  ? -44.790  44.779   -90.748  1.00 57.63  ?  54  LYS D CA  1 
ATOM 3592  C C   . LYS B  1 57  ? -46.139  44.643   -91.443  1.00 51.82  ?  54  LYS D C   1 
ATOM 3593  O O   . LYS B  1 57  ? -46.355  45.218   -92.515  1.00 51.67  ?  54  LYS D O   1 
ATOM 3594  C CB  . LYS B  1 57  ? -44.380  46.244   -90.633  1.00 62.18  ?  54  LYS D CB  1 
ATOM 3595  C CG  . LYS B  1 57  ? -45.403  47.112   -89.914  1.00 65.14  ?  54  LYS D CG  1 
ATOM 3596  C CD  . LYS B  1 57  ? -44.961  48.567   -89.857  1.00 67.62  ?  54  LYS D CD  1 
ATOM 3597  C CE  . LYS B  1 57  ? -46.018  49.443   -89.201  1.00 59.07  ?  54  LYS D CE  1 
ATOM 3598  N NZ  . LYS B  1 57  ? -45.644  50.885   -89.212  1.00 52.52  ?  54  LYS D NZ  1 
ATOM 3599  N N   . VAL B  1 58  ? -47.048  43.889   -90.832  1.00 50.21  ?  55  VAL D N   1 
ATOM 3600  C CA  . VAL B  1 58  ? -48.383  43.656   -91.369  1.00 49.43  ?  55  VAL D CA  1 
ATOM 3601  C C   . VAL B  1 58  ? -49.382  44.164   -90.340  1.00 48.07  ?  55  VAL D C   1 
ATOM 3602  O O   . VAL B  1 58  ? -49.541  43.563   -89.271  1.00 55.49  ?  55  VAL D O   1 
ATOM 3603  C CB  . VAL B  1 58  ? -48.630  42.177   -91.690  1.00 49.55  ?  55  VAL D CB  1 
ATOM 3604  C CG1 . VAL B  1 58  ? -50.059  41.974   -92.165  1.00 48.99  ?  55  VAL D CG1 1 
ATOM 3605  C CG2 . VAL B  1 58  ? -47.643  41.689   -92.736  1.00 51.15  ?  55  VAL D CG2 1 
ATOM 3606  N N   . SER B  1 59  ? -50.056  45.265   -90.660  1.00 51.20  ?  56  SER D N   1 
ATOM 3607  C CA  . SER B  1 59  ? -51.027  45.875   -89.766  1.00 50.09  ?  56  SER D CA  1 
ATOM 3608  C C   . SER B  1 59  ? -52.321  46.145   -90.517  1.00 49.46  ?  56  SER D C   1 
ATOM 3609  O O   . SER B  1 59  ? -52.314  46.441   -91.715  1.00 49.58  ?  56  SER D O   1 
ATOM 3610  C CB  . SER B  1 59  ? -50.497  47.183   -89.164  1.00 46.63  ?  56  SER D CB  1 
ATOM 3611  O OG  . SER B  1 59  ? -51.492  47.822   -88.384  1.00 46.00  ?  56  SER D OG  1 
ATOM 3612  N N   . GLY B  1 60  ? -53.439  46.035   -89.795  1.00 52.64  ?  57  GLY D N   1 
ATOM 3613  C CA  . GLY B  1 60  ? -54.736  46.322   -90.379  1.00 47.52  ?  57  GLY D CA  1 
ATOM 3614  C C   . GLY B  1 60  ? -54.924  47.771   -90.766  1.00 46.72  ?  57  GLY D C   1 
ATOM 3615  O O   . GLY B  1 60  ? -55.836  48.084   -91.538  1.00 56.96  ?  57  GLY D O   1 
ATOM 3616  N N   . TYR B  1 61  ? -54.081  48.664   -90.246  1.00 42.66  ?  58  TYR D N   1 
ATOM 3617  C CA  . TYR B  1 61  ? -54.147  50.085   -90.555  1.00 42.25  ?  58  TYR D CA  1 
ATOM 3618  C C   . TYR B  1 61  ? -53.176  50.476   -91.664  1.00 54.04  ?  58  TYR D C   1 
ATOM 3619  O O   . TYR B  1 61  ? -52.729  51.627   -91.725  1.00 77.75  ?  58  TYR D O   1 
ATOM 3620  C CB  . TYR B  1 61  ? -53.885  50.903   -89.292  1.00 44.75  ?  58  TYR D CB  1 
ATOM 3621  C CG  . TYR B  1 61  ? -54.767  50.497   -88.136  1.00 44.55  ?  58  TYR D CG  1 
ATOM 3622  C CD1 . TYR B  1 61  ? -56.079  50.940   -88.049  1.00 44.27  ?  58  TYR D CD1 1 
ATOM 3623  C CD2 . TYR B  1 61  ? -54.288  49.664   -87.133  1.00 56.23  ?  58  TYR D CD2 1 
ATOM 3624  C CE1 . TYR B  1 61  ? -56.892  50.564   -86.998  1.00 44.42  ?  58  TYR D CE1 1 
ATOM 3625  C CE2 . TYR B  1 61  ? -55.092  49.286   -86.074  1.00 57.57  ?  58  TYR D CE2 1 
ATOM 3626  C CZ  . TYR B  1 61  ? -56.391  49.740   -86.010  1.00 52.06  ?  58  TYR D CZ  1 
ATOM 3627  O OH  . TYR B  1 61  ? -57.192  49.364   -84.956  1.00 73.32  ?  58  TYR D OH  1 
ATOM 3628  N N   . GLN B  1 62  ? -52.842  49.536   -92.543  1.00 63.10  ?  59  GLN D N   1 
ATOM 3629  C CA  . GLN B  1 62  ? -51.973  49.782   -93.683  1.00 60.92  ?  59  GLN D CA  1 
ATOM 3630  C C   . GLN B  1 62  ? -52.788  49.823   -94.968  1.00 61.41  ?  59  GLN D C   1 
ATOM 3631  O O   . GLN B  1 62  ? -53.842  49.188   -95.077  1.00 48.65  ?  59  GLN D O   1 
ATOM 3632  C CB  . GLN B  1 62  ? -50.891  48.704   -93.798  1.00 51.62  ?  59  GLN D CB  1 
ATOM 3633  C CG  . GLN B  1 62  ? -49.829  48.759   -92.716  1.00 51.87  ?  59  GLN D CG  1 
ATOM 3634  C CD  . GLN B  1 62  ? -48.793  47.665   -92.868  1.00 53.09  ?  59  GLN D CD  1 
ATOM 3635  O OE1 . GLN B  1 62  ? -49.126  46.515   -93.159  1.00 56.48  ?  59  GLN D OE1 1 
ATOM 3636  N NE2 . GLN B  1 62  ? -47.527  48.016   -92.674  1.00 54.42  ?  59  GLN D NE2 1 
ATOM 3637  N N   . TYR B  1 63  ? -52.295  50.587   -95.940  1.00 74.71  ?  60  TYR D N   1 
ATOM 3638  C CA  . TYR B  1 63  ? -52.892  50.598   -97.268  1.00 59.47  ?  60  TYR D CA  1 
ATOM 3639  C C   . TYR B  1 63  ? -52.504  49.335   -98.023  1.00 50.18  ?  60  TYR D C   1 
ATOM 3640  O O   . TYR B  1 63  ? -51.325  48.974   -98.084  1.00 51.04  ?  60  TYR D O   1 
ATOM 3641  C CB  . TYR B  1 63  ? -52.449  51.831   -98.056  1.00 50.63  ?  60  TYR D CB  1 
ATOM 3642  C CG  . TYR B  1 63  ? -53.159  53.109   -97.678  1.00 49.50  ?  60  TYR D CG  1 
ATOM 3643  C CD1 . TYR B  1 63  ? -54.318  53.502   -98.335  1.00 49.52  ?  60  TYR D CD1 1 
ATOM 3644  C CD2 . TYR B  1 63  ? -52.668  53.927   -96.672  1.00 49.16  ?  60  TYR D CD2 1 
ATOM 3645  C CE1 . TYR B  1 63  ? -54.970  54.671   -97.994  1.00 63.02  ?  60  TYR D CE1 1 
ATOM 3646  C CE2 . TYR B  1 63  ? -53.310  55.098   -96.328  1.00 62.24  ?  60  TYR D CE2 1 
ATOM 3647  C CZ  . TYR B  1 63  ? -54.461  55.464   -96.989  1.00 64.31  ?  60  TYR D CZ  1 
ATOM 3648  O OH  . TYR B  1 63  ? -55.101  56.630   -96.642  1.00 63.14  ?  60  TYR D OH  1 
ATOM 3649  N N   . ARG B  1 64  ? -53.496  48.665   -98.595  1.00 49.00  ?  61  ARG D N   1 
ATOM 3650  C CA  . ARG B  1 64  ? -53.278  47.509   -99.458  1.00 55.23  ?  61  ARG D CA  1 
ATOM 3651  C C   . ARG B  1 64  ? -53.539  47.954   -100.892 1.00 50.17  ?  61  ARG D C   1 
ATOM 3652  O O   . ARG B  1 64  ? -54.685  47.986   -101.346 1.00 57.34  ?  61  ARG D O   1 
ATOM 3653  C CB  . ARG B  1 64  ? -54.165  46.339   -99.045  1.00 50.74  ?  61  ARG D CB  1 
ATOM 3654  C CG  . ARG B  1 64  ? -53.712  45.659   -97.761  1.00 50.29  ?  61  ARG D CG  1 
ATOM 3655  C CD  . ARG B  1 64  ? -52.403  44.907   -97.980  1.00 51.49  ?  61  ARG D CD  1 
ATOM 3656  N NE  . ARG B  1 64  ? -51.628  44.758   -96.751  1.00 66.16  ?  61  ARG D NE  1 
ATOM 3657  C CZ  . ARG B  1 64  ? -50.461  45.355   -96.527  1.00 72.85  ?  61  ARG D CZ  1 
ATOM 3658  N NH1 . ARG B  1 64  ? -49.929  46.140   -97.453  1.00 56.26  ?  61  ARG D NH1 1 
ATOM 3659  N NH2 . ARG B  1 64  ? -49.824  45.166   -95.379  1.00 80.37  ?  61  ARG D NH2 1 
ATOM 3660  N N   . VAL B  1 65  ? -52.470  48.307   -101.597 1.00 50.31  ?  62  VAL D N   1 
ATOM 3661  C CA  . VAL B  1 65  ? -52.551  48.805   -102.964 1.00 51.67  ?  62  VAL D CA  1 
ATOM 3662  C C   . VAL B  1 65  ? -52.105  47.667   -103.875 1.00 53.45  ?  62  VAL D C   1 
ATOM 3663  O O   . VAL B  1 65  ? -50.909  47.397   -104.016 1.00 69.68  ?  62  VAL D O   1 
ATOM 3664  C CB  . VAL B  1 65  ? -51.700  50.062   -103.162 1.00 61.33  ?  62  VAL D CB  1 
ATOM 3665  C CG1 . VAL B  1 65  ? -51.957  50.662   -104.532 1.00 82.70  ?  62  VAL D CG1 1 
ATOM 3666  C CG2 . VAL B  1 65  ? -51.988  51.077   -102.066 1.00 46.42  ?  62  VAL D CG2 1 
ATOM 3667  N N   . PHE B  1 66  ? -53.069  46.997   -104.500 1.00 51.93  ?  63  PHE D N   1 
ATOM 3668  C CA  . PHE B  1 66  ? -52.786  45.861   -105.367 1.00 53.84  ?  63  PHE D CA  1 
ATOM 3669  C C   . PHE B  1 66  ? -52.587  46.350   -106.797 1.00 68.39  ?  63  PHE D C   1 
ATOM 3670  O O   . PHE B  1 66  ? -53.465  47.012   -107.361 1.00 68.72  ?  63  PHE D O   1 
ATOM 3671  C CB  . PHE B  1 66  ? -53.916  44.834   -105.308 1.00 51.73  ?  63  PHE D CB  1 
ATOM 3672  C CG  . PHE B  1 66  ? -54.177  44.294   -103.931 1.00 49.76  ?  63  PHE D CG  1 
ATOM 3673  C CD1 . PHE B  1 66  ? -53.449  43.222   -103.443 1.00 55.17  ?  63  PHE D CD1 1 
ATOM 3674  C CD2 . PHE B  1 66  ? -55.161  44.849   -103.131 1.00 48.09  ?  63  PHE D CD2 1 
ATOM 3675  C CE1 . PHE B  1 66  ? -53.689  42.720   -102.179 1.00 73.54  ?  63  PHE D CE1 1 
ATOM 3676  C CE2 . PHE B  1 66  ? -55.407  44.352   -101.866 1.00 51.81  ?  63  PHE D CE2 1 
ATOM 3677  C CZ  . PHE B  1 66  ? -54.670  43.286   -101.389 1.00 69.92  ?  63  PHE D CZ  1 
ATOM 3678  N N   . LYS B  1 67  ? -51.434  46.022   -107.376 1.00 76.26  ?  64  LYS D N   1 
ATOM 3679  C CA  . LYS B  1 67  ? -51.148  46.314   -108.780 1.00 73.59  ?  64  LYS D CA  1 
ATOM 3680  C C   . LYS B  1 67  ? -51.504  45.072   -109.586 1.00 74.46  ?  64  LYS D C   1 
ATOM 3681  O O   . LYS B  1 67  ? -50.704  44.140   -109.703 1.00 78.06  ?  64  LYS D O   1 
ATOM 3682  C CB  . LYS B  1 67  ? -49.688  46.709   -108.965 1.00 81.37  ?  64  LYS D CB  1 
ATOM 3683  C CG  . LYS B  1 67  ? -49.292  46.989   -110.406 1.00 81.25  ?  64  LYS D CG  1 
ATOM 3684  C CD  . LYS B  1 67  ? -47.821  47.359   -110.505 1.00 82.86  ?  64  LYS D CD  1 
ATOM 3685  C CE  . LYS B  1 67  ? -47.376  47.488   -111.952 1.00 86.87  ?  64  LYS D CE  1 
ATOM 3686  N NZ  . LYS B  1 67  ? -45.935  47.845   -112.056 1.00 88.08  ?  64  LYS D NZ  1 
ATOM 3687  N N   . VAL B  1 68  ? -52.710  45.057   -110.140 1.00 62.28  ?  65  VAL D N   1 
ATOM 3688  C CA  . VAL B  1 68  ? -53.209  43.912   -110.890 1.00 62.12  ?  65  VAL D CA  1 
ATOM 3689  C C   . VAL B  1 68  ? -52.721  44.026   -112.328 1.00 72.99  ?  65  VAL D C   1 
ATOM 3690  O O   . VAL B  1 68  ? -53.083  44.967   -113.043 1.00 79.95  ?  65  VAL D O   1 
ATOM 3691  C CB  . VAL B  1 68  ? -54.741  43.834   -110.829 1.00 59.08  ?  65  VAL D CB  1 
ATOM 3692  C CG1 . VAL B  1 68  ? -55.254  42.783   -111.790 1.00 59.75  ?  65  VAL D CG1 1 
ATOM 3693  C CG2 . VAL B  1 68  ? -55.197  43.529   -109.412 1.00 58.45  ?  65  VAL D CG2 1 
ATOM 3694  N N   . VAL B  1 69  ? -51.900  43.071   -112.751 1.00 69.40  ?  66  VAL D N   1 
ATOM 3695  C CA  . VAL B  1 69  ? -51.354  43.052   -114.103 1.00 66.95  ?  66  VAL D CA  1 
ATOM 3696  C C   . VAL B  1 69  ? -52.259  42.200   -114.982 1.00 68.93  ?  66  VAL D C   1 
ATOM 3697  O O   . VAL B  1 69  ? -52.532  41.036   -114.667 1.00 71.53  ?  66  VAL D O   1 
ATOM 3698  C CB  . VAL B  1 69  ? -49.913  42.516   -114.108 1.00 61.86  ?  66  VAL D CB  1 
ATOM 3699  C CG1 . VAL B  1 69  ? -49.318  42.605   -115.504 1.00 62.61  ?  66  VAL D CG1 1 
ATOM 3700  C CG2 . VAL B  1 69  ? -49.058  43.283   -113.111 1.00 61.31  ?  66  VAL D CG2 1 
ATOM 3701  N N   . LEU B  1 70  ? -52.725  42.779   -116.086 1.00 69.38  ?  67  LEU D N   1 
ATOM 3702  C CA  . LEU B  1 70  ? -53.614  42.080   -116.997 1.00 71.56  ?  67  LEU D CA  1 
ATOM 3703  C C   . LEU B  1 70  ? -52.863  41.630   -118.244 1.00 75.31  ?  67  LEU D C   1 
ATOM 3704  O O   . LEU B  1 70  ? -51.944  42.313   -118.704 1.00 76.39  ?  67  LEU D O   1 
ATOM 3705  C CB  . LEU B  1 70  ? -54.782  42.980   -117.410 1.00 74.38  ?  67  LEU D CB  1 
ATOM 3706  C CG  . LEU B  1 70  ? -55.568  43.616   -116.264 1.00 81.31  ?  67  LEU D CG  1 
ATOM 3707  C CD1 . LEU B  1 70  ? -56.681  44.506   -116.795 1.00 69.28  ?  67  LEU D CD1 1 
ATOM 3708  C CD2 . LEU B  1 70  ? -56.126  42.537   -115.353 1.00 92.71  ?  67  LEU D CD2 1 
ATOM 3709  N N   . PRO B  1 71  ? -53.230  40.482   -118.810 1.00 72.90  ?  68  PRO D N   1 
ATOM 3710  C CA  . PRO B  1 71  ? -52.589  40.045   -120.055 1.00 76.84  ?  68  PRO D CA  1 
ATOM 3711  C C   . PRO B  1 71  ? -52.982  40.945   -121.216 1.00 82.31  ?  68  PRO D C   1 
ATOM 3712  O O   . PRO B  1 71  ? -54.118  41.413   -121.307 1.00 81.57  ?  68  PRO D O   1 
ATOM 3713  C CB  . PRO B  1 71  ? -53.115  38.618   -120.244 1.00 85.66  ?  68  PRO D CB  1 
ATOM 3714  C CG  . PRO B  1 71  ? -54.413  38.602   -119.510 1.00 78.17  ?  68  PRO D CG  1 
ATOM 3715  C CD  . PRO B  1 71  ? -54.223  39.509   -118.327 1.00 73.50  ?  68  PRO D CD  1 
ATOM 3716  N N   . ASP B  1 72  ? -52.024  41.183   -122.101 1.00 83.25  ?  69  ASP D N   1 
ATOM 3717  C CA  . ASP B  1 72  ? -52.244  42.051   -123.254 1.00 82.02  ?  69  ASP D CA  1 
ATOM 3718  C C   . ASP B  1 72  ? -53.280  41.436   -124.184 1.00 84.54  ?  69  ASP D C   1 
ATOM 3719  O O   . ASP B  1 72  ? -53.036  40.357   -124.738 1.00 87.41  ?  69  ASP D O   1 
ATOM 3720  C CB  . ASP B  1 72  ? -50.930  42.278   -123.996 1.00 85.04  ?  69  ASP D CB  1 
ATOM 3721  C CG  . ASP B  1 72  ? -51.022  43.385   -125.031 1.00 104.60 ?  69  ASP D CG  1 
ATOM 3722  O OD1 . ASP B  1 72  ? -52.106  43.990   -125.175 1.00 108.02 ?  69  ASP D OD1 1 
ATOM 3723  O OD2 . ASP B  1 72  ? -50.004  43.652   -125.703 1.00 114.51 -1 69  ASP D OD2 1 
ATOM 3724  N N   . PRO B  1 73  ? -54.439  42.070   -124.384 1.00 76.80  ?  70  PRO D N   1 
ATOM 3725  C CA  . PRO B  1 73  ? -55.433  41.499   -125.304 1.00 79.55  ?  70  PRO D CA  1 
ATOM 3726  C C   . PRO B  1 73  ? -54.981  41.497   -126.753 1.00 93.95  ?  70  PRO D C   1 
ATOM 3727  O O   . PRO B  1 73  ? -55.500  40.700   -127.544 1.00 105.36 ?  70  PRO D O   1 
ATOM 3728  C CB  . PRO B  1 73  ? -56.660  42.398   -125.099 1.00 78.40  ?  70  PRO D CB  1 
ATOM 3729  C CG  . PRO B  1 73  ? -56.095  43.691   -124.623 1.00 76.08  ?  70  PRO D CG  1 
ATOM 3730  C CD  . PRO B  1 73  ? -54.899  43.334   -123.787 1.00 74.51  ?  70  PRO D CD  1 
ATOM 3731  N N   . ASN B  1 74  ? -54.030  42.357   -127.126 1.00 84.83  ?  71  ASN D N   1 
ATOM 3732  C CA  . ASN B  1 74  ? -53.496  42.332   -128.481 1.00 95.99  ?  71  ASN D CA  1 
ATOM 3733  C C   . ASN B  1 74  ? -52.610  41.117   -128.722 1.00 97.94  ?  71  ASN D C   1 
ATOM 3734  O O   . ASN B  1 74  ? -52.408  40.730   -129.878 1.00 109.37 ?  71  ASN D O   1 
ATOM 3735  C CB  . ASN B  1 74  ? -52.716  43.617   -128.762 1.00 92.77  ?  71  ASN D CB  1 
ATOM 3736  C CG  . ASN B  1 74  ? -53.539  44.865   -128.503 1.00 97.80  ?  71  ASN D CG  1 
ATOM 3737  O OD1 . ASN B  1 74  ? -54.322  45.294   -129.350 1.00 110.42 ?  71  ASN D OD1 1 
ATOM 3738  N ND2 . ASN B  1 74  ? -53.365  45.454   -127.326 1.00 95.86  ?  71  ASN D ND2 1 
ATOM 3739  N N   . LYS B  1 75  ? -52.079  40.514   -127.660 1.00 81.53  ?  72  LYS D N   1 
ATOM 3740  C CA  . LYS B  1 75  ? -51.316  39.276   -127.746 1.00 83.77  ?  72  LYS D CA  1 
ATOM 3741  C C   . LYS B  1 75  ? -52.041  38.110   -127.089 1.00 82.61  ?  72  LYS D C   1 
ATOM 3742  O O   . LYS B  1 75  ? -51.426  37.069   -126.839 1.00 83.71  ?  72  LYS D O   1 
ATOM 3743  C CB  . LYS B  1 75  ? -49.935  39.458   -127.113 1.00 87.31  ?  72  LYS D CB  1 
ATOM 3744  C CG  . LYS B  1 75  ? -49.138  40.623   -127.676 1.00 92.05  ?  72  LYS D CG  1 
ATOM 3745  C CD  . LYS B  1 75  ? -47.845  40.829   -126.903 1.00 93.54  ?  72  LYS D CD  1 
ATOM 3746  C CE  . LYS B  1 75  ? -47.065  42.019   -127.438 1.00 101.62 ?  72  LYS D CE  1 
ATOM 3747  N NZ  . LYS B  1 75  ? -45.816  42.256   -126.663 1.00 103.01 ?  72  LYS D NZ  1 
ATOM 3748  N N   . PHE B  1 76  ? -53.330  38.262   -126.803 1.00 80.99  ?  73  PHE D N   1 
ATOM 3749  C CA  . PHE B  1 76  ? -54.085  37.237   -126.100 1.00 79.89  ?  73  PHE D CA  1 
ATOM 3750  C C   . PHE B  1 76  ? -54.586  36.174   -127.068 1.00 84.19  ?  73  PHE D C   1 
ATOM 3751  O O   . PHE B  1 76  ? -54.867  36.448   -128.238 1.00 87.26  ?  73  PHE D O   1 
ATOM 3752  C CB  . PHE B  1 76  ? -55.266  37.863   -125.358 1.00 86.90  ?  73  PHE D CB  1 
ATOM 3753  C CG  . PHE B  1 76  ? -55.925  36.941   -124.374 1.00 87.46  ?  73  PHE D CG  1 
ATOM 3754  C CD1 . PHE B  1 76  ? -55.294  36.610   -123.187 1.00 91.88  ?  73  PHE D CD1 1 
ATOM 3755  C CD2 . PHE B  1 76  ? -57.179  36.416   -124.630 1.00 90.53  ?  73  PHE D CD2 1 
ATOM 3756  C CE1 . PHE B  1 76  ? -55.899  35.765   -122.277 1.00 96.92  ?  73  PHE D CE1 1 
ATOM 3757  C CE2 . PHE B  1 76  ? -57.790  35.572   -123.724 1.00 93.93  ?  73  PHE D CE2 1 
ATOM 3758  C CZ  . PHE B  1 76  ? -57.150  35.246   -122.546 1.00 98.54  ?  73  PHE D CZ  1 
ATOM 3759  N N   . ALA B  1 77  ? -54.699  34.945   -126.562 1.00 94.01  ?  74  ALA D N   1 
ATOM 3760  C CA  . ALA B  1 77  ? -55.170  33.811   -127.355 1.00 108.16 ?  74  ALA D CA  1 
ATOM 3761  C C   . ALA B  1 77  ? -56.699  33.832   -127.416 1.00 101.49 ?  74  ALA D C   1 
ATOM 3762  O O   . ALA B  1 77  ? -57.400  33.025   -126.801 1.00 95.65  ?  74  ALA D O   1 
ATOM 3763  C CB  . ALA B  1 77  ? -54.647  32.503   -126.779 1.00 108.42 ?  74  ALA D CB  1 
ATOM 3764  N N   . LEU B  1 78  ? -57.214  34.792   -128.180 1.00 110.51 ?  75  LEU D N   1 
ATOM 3765  C CA  . LEU B  1 78  ? -58.648  34.920   -128.364 1.00 113.00 ?  75  LEU D CA  1 
ATOM 3766  C C   . LEU B  1 78  ? -59.179  33.768   -129.216 1.00 137.01 ?  75  LEU D C   1 
ATOM 3767  O O   . LEU B  1 78  ? -58.439  33.168   -129.998 1.00 146.66 ?  75  LEU D O   1 
ATOM 3768  C CB  . LEU B  1 78  ? -58.979  36.257   -129.021 1.00 107.99 ?  75  LEU D CB  1 
ATOM 3769  C CG  . LEU B  1 78  ? -58.897  37.485   -128.114 1.00 102.52 ?  75  LEU D CG  1 
ATOM 3770  C CD1 . LEU B  1 78  ? -59.207  38.748   -128.900 1.00 103.11 ?  75  LEU D CD1 1 
ATOM 3771  C CD2 . LEU B  1 78  ? -59.844  37.336   -126.934 1.00 106.22 ?  75  LEU D CD2 1 
ATOM 3772  N N   . PRO B  1 79  ? -60.467  33.435   -129.072 1.00 141.84 ?  76  PRO D N   1 
ATOM 3773  C CA  . PRO B  1 79  ? -61.025  32.339   -129.886 1.00 145.30 ?  76  PRO D CA  1 
ATOM 3774  C C   . PRO B  1 79  ? -61.007  32.624   -131.378 1.00 157.28 ?  76  PRO D C   1 
ATOM 3775  O O   . PRO B  1 79  ? -60.736  31.716   -132.174 1.00 162.71 ?  76  PRO D O   1 
ATOM 3776  C CB  . PRO B  1 79  ? -62.456  32.198   -129.346 1.00 139.02 ?  76  PRO D CB  1 
ATOM 3777  C CG  . PRO B  1 79  ? -62.758  33.517   -128.711 1.00 137.90 ?  76  PRO D CG  1 
ATOM 3778  C CD  . PRO B  1 79  ? -61.459  33.982   -128.132 1.00 134.90 ?  76  PRO D CD  1 
ATOM 3779  N N   . ASP B  1 80  ? -61.289  33.861   -131.783 1.00 158.59 ?  77  ASP D N   1 
ATOM 3780  C CA  . ASP B  1 80  ? -61.292  34.230   -133.192 1.00 157.35 ?  77  ASP D CA  1 
ATOM 3781  C C   . ASP B  1 80  ? -60.680  35.613   -133.348 1.00 152.71 ?  77  ASP D C   1 
ATOM 3782  O O   . ASP B  1 80  ? -61.016  36.531   -132.594 1.00 134.10 ?  77  ASP D O   1 
ATOM 3783  C CB  . ASP B  1 80  ? -62.713  34.209   -133.769 1.00 154.34 ?  77  ASP D CB  1 
ATOM 3784  C CG  . ASP B  1 80  ? -62.733  33.925   -135.259 1.00 170.00 ?  77  ASP D CG  1 
ATOM 3785  O OD1 . ASP B  1 80  ? -61.728  34.221   -135.938 1.00 170.73 ?  77  ASP D OD1 1 
ATOM 3786  O OD2 . ASP B  1 80  ? -63.756  33.404   -135.751 1.00 179.75 -1 77  ASP D OD2 1 
ATOM 3787  N N   . SER B  1 81  ? -59.786  35.755   -134.324 1.00 156.82 ?  78  SER D N   1 
ATOM 3788  C CA  . SER B  1 81  ? -59.104  37.015   -134.586 1.00 153.11 ?  78  SER D CA  1 
ATOM 3789  C C   . SER B  1 81  ? -59.882  37.929   -135.522 1.00 159.80 ?  78  SER D C   1 
ATOM 3790  O O   . SER B  1 81  ? -59.406  39.027   -135.830 1.00 154.79 ?  78  SER D O   1 
ATOM 3791  C CB  . SER B  1 81  ? -57.712  36.750   -135.171 1.00 148.43 ?  78  SER D CB  1 
ATOM 3792  O OG  . SER B  1 81  ? -57.798  36.065   -136.408 1.00 143.00 ?  78  SER D OG  1 
ATOM 3793  N N   . SER B  1 82  ? -61.059  37.508   -135.984 1.00 170.21 ?  79  SER D N   1 
ATOM 3794  C CA  . SER B  1 82  ? -61.884  38.332   -136.857 1.00 168.11 ?  79  SER D CA  1 
ATOM 3795  C C   . SER B  1 82  ? -62.630  39.430   -136.110 1.00 163.33 ?  79  SER D C   1 
ATOM 3796  O O   . SER B  1 82  ? -63.345  40.212   -136.746 1.00 157.92 ?  79  SER D O   1 
ATOM 3797  C CB  . SER B  1 82  ? -62.885  37.456   -137.615 1.00 176.17 ?  79  SER D CB  1 
ATOM 3798  O OG  . SER B  1 82  ? -63.702  38.236   -138.471 1.00 164.95 ?  79  SER D OG  1 
ATOM 3799  N N   . LEU B  1 83  ? -62.492  39.500   -134.783 1.00 162.39 ?  80  LEU D N   1 
ATOM 3800  C CA  . LEU B  1 83  ? -63.139  40.567   -134.025 1.00 163.27 ?  80  LEU D CA  1 
ATOM 3801  C C   . LEU B  1 83  ? -62.616  41.937   -134.438 1.00 172.47 ?  80  LEU D C   1 
ATOM 3802  O O   . LEU B  1 83  ? -63.384  42.903   -134.523 1.00 190.26 ?  80  LEU D O   1 
ATOM 3803  C CB  . LEU B  1 83  ? -62.929  40.348   -132.527 1.00 166.58 ?  80  LEU D CB  1 
ATOM 3804  C CG  . LEU B  1 83  ? -63.474  39.053   -131.924 1.00 155.07 ?  80  LEU D CG  1 
ATOM 3805  C CD1 . LEU B  1 83  ? -62.975  38.882   -130.498 1.00 136.54 ?  80  LEU D CD1 1 
ATOM 3806  C CD2 . LEU B  1 83  ? -64.994  39.042   -131.969 1.00 152.67 ?  80  LEU D CD2 1 
ATOM 3807  N N   . PHE B  1 84  ? -61.315  42.041   -134.700 1.00 155.55 ?  81  PHE D N   1 
ATOM 3808  C CA  . PHE B  1 84  ? -60.697  43.313   -135.038 1.00 121.23 ?  81  PHE D CA  1 
ATOM 3809  C C   . PHE B  1 84  ? -59.660  43.102   -136.132 1.00 121.62 ?  81  PHE D C   1 
ATOM 3810  O O   . PHE B  1 84  ? -59.223  41.980   -136.397 1.00 113.09 ?  81  PHE D O   1 
ATOM 3811  C CB  . PHE B  1 84  ? -60.045  43.968   -133.811 1.00 105.04 ?  81  PHE D CB  1 
ATOM 3812  C CG  . PHE B  1 84  ? -58.745  43.334   -133.402 1.00 104.22 ?  81  PHE D CG  1 
ATOM 3813  C CD1 . PHE B  1 84  ? -58.723  42.081   -132.811 1.00 102.38 ?  81  PHE D CD1 1 
ATOM 3814  C CD2 . PHE B  1 84  ? -57.544  43.995   -133.602 1.00 105.47 ?  81  PHE D CD2 1 
ATOM 3815  C CE1 . PHE B  1 84  ? -57.526  41.496   -132.436 1.00 101.80 ?  81  PHE D CE1 1 
ATOM 3816  C CE2 . PHE B  1 84  ? -56.345  43.416   -133.227 1.00 104.93 ?  81  PHE D CE2 1 
ATOM 3817  C CZ  . PHE B  1 84  ? -56.337  42.166   -132.643 1.00 103.07 ?  81  PHE D CZ  1 
ATOM 3818  N N   . ASP B  1 85  ? -59.273  44.204   -136.764 1.00 115.32 ?  82  ASP D N   1 
ATOM 3819  C CA  . ASP B  1 85  ? -58.188  44.214   -137.739 1.00 117.72 ?  82  ASP D CA  1 
ATOM 3820  C C   . ASP B  1 85  ? -56.883  44.580   -137.043 1.00 120.43 ?  82  ASP D C   1 
ATOM 3821  O O   . ASP B  1 85  ? -56.847  45.562   -136.293 1.00 124.88 ?  82  ASP D O   1 
ATOM 3822  C CB  . ASP B  1 85  ? -58.479  45.209   -138.859 1.00 117.34 ?  82  ASP D CB  1 
ATOM 3823  C CG  . ASP B  1 85  ? -57.542  45.054   -140.048 1.00 122.16 ?  82  ASP D CG  1 
ATOM 3824  O OD1 . ASP B  1 85  ? -56.307  45.084   -139.862 1.00 122.42 ?  82  ASP D OD1 1 
ATOM 3825  O OD2 . ASP B  1 85  ? -58.047  44.903   -141.180 1.00 125.88 -1 82  ASP D OD2 1 
ATOM 3826  N N   . PRO B  1 86  ? -55.809  43.809   -137.243 1.00 112.98 ?  83  PRO D N   1 
ATOM 3827  C CA  . PRO B  1 86  ? -54.525  44.159   -136.612 1.00 111.85 ?  83  PRO D CA  1 
ATOM 3828  C C   . PRO B  1 86  ? -54.073  45.578   -136.903 1.00 113.44 ?  83  PRO D C   1 
ATOM 3829  O O   . PRO B  1 86  ? -53.450  46.212   -136.042 1.00 111.15 ?  83  PRO D O   1 
ATOM 3830  C CB  . PRO B  1 86  ? -53.558  43.124   -137.203 1.00 112.96 ?  83  PRO D CB  1 
ATOM 3831  C CG  . PRO B  1 86  ? -54.424  41.958   -137.537 1.00 121.66 ?  83  PRO D CG  1 
ATOM 3832  C CD  . PRO B  1 86  ? -55.735  42.540   -137.987 1.00 121.82 ?  83  PRO D CD  1 
ATOM 3833  N N   . THR B  1 87  ? -54.365  46.096   -138.089 1.00 116.42 ?  84  THR D N   1 
ATOM 3834  C CA  . THR B  1 87  ? -54.120  47.495   -138.397 1.00 118.13 ?  84  THR D CA  1 
ATOM 3835  C C   . THR B  1 87  ? -55.334  48.335   -138.020 1.00 128.68 ?  84  THR D C   1 
ATOM 3836  O O   . THR B  1 87  ? -56.473  47.858   -138.036 1.00 118.28 ?  84  THR D O   1 
ATOM 3837  C CB  . THR B  1 87  ? -53.805  47.677   -139.881 1.00 126.03 ?  84  THR D CB  1 
ATOM 3838  O OG1 . THR B  1 87  ? -54.916  47.224   -140.664 1.00 135.52 ?  84  THR D OG1 1 
ATOM 3839  C CG2 . THR B  1 87  ? -52.565  46.882   -140.261 1.00 129.48 ?  84  THR D CG2 1 
ATOM 3840  N N   . THR B  1 88  ? -55.070  49.593   -137.655 1.00 136.13 ?  85  THR D N   1 
ATOM 3841  C CA  . THR B  1 88  ? -56.084  50.610   -137.368 1.00 131.59 ?  85  THR D CA  1 
ATOM 3842  C C   . THR B  1 88  ? -56.893  50.326   -136.103 1.00 124.61 ?  85  THR D C   1 
ATOM 3843  O O   . THR B  1 88  ? -57.618  51.206   -135.628 1.00 121.81 ?  85  THR D O   1 
ATOM 3844  C CB  . THR B  1 88  ? -57.037  50.795   -138.558 1.00 120.61 ?  85  THR D CB  1 
ATOM 3845  O OG1 . THR B  1 88  ? -57.872  49.638   -138.703 1.00 119.84 ?  85  THR D OG1 1 
ATOM 3846  C CG2 . THR B  1 88  ? -56.258  51.032   -139.847 1.00 125.79 ?  85  THR D CG2 1 
ATOM 3847  N N   . GLN B  1 89  ? -56.788  49.120   -135.546 1.00 126.25 ?  86  GLN D N   1 
ATOM 3848  C CA  . GLN B  1 89  ? -57.556  48.747   -134.365 1.00 105.86 ?  86  GLN D CA  1 
ATOM 3849  C C   . GLN B  1 89  ? -56.657  48.101   -133.322 1.00 101.67 ?  86  GLN D C   1 
ATOM 3850  O O   . GLN B  1 89  ? -55.732  47.354   -133.656 1.00 103.06 ?  86  GLN D O   1 
ATOM 3851  C CB  . GLN B  1 89  ? -58.702  47.791   -134.724 1.00 100.72 ?  86  GLN D CB  1 
ATOM 3852  C CG  . GLN B  1 89  ? -59.894  48.475   -135.370 1.00 102.55 ?  86  GLN D CG  1 
ATOM 3853  C CD  . GLN B  1 89  ? -61.078  47.545   -135.539 1.00 102.33 ?  86  GLN D CD  1 
ATOM 3854  O OE1 . GLN B  1 89  ? -60.924  46.394   -135.946 1.00 103.37 ?  86  GLN D OE1 1 
ATOM 3855  N NE2 . GLN B  1 89  ? -62.269  48.039   -135.224 1.00 106.14 ?  86  GLN D NE2 1 
ATOM 3856  N N   . ARG B  1 90  ? -56.942  48.395   -132.054 1.00 94.14  ?  87  ARG D N   1 
ATOM 3857  C CA  . ARG B  1 90  ? -56.229  47.817   -130.925 1.00 90.80  ?  87  ARG D CA  1 
ATOM 3858  C C   . ARG B  1 90  ? -57.236  47.413   -129.858 1.00 86.88  ?  87  ARG D C   1 
ATOM 3859  O O   . ARG B  1 90  ? -58.371  47.896   -129.832 1.00 86.50  ?  87  ARG D O   1 
ATOM 3860  C CB  . ARG B  1 90  ? -55.204  48.796   -130.337 1.00 89.72  ?  87  ARG D CB  1 
ATOM 3861  C CG  . ARG B  1 90  ? -53.949  48.980   -131.174 1.00 93.29  ?  87  ARG D CG  1 
ATOM 3862  C CD  . ARG B  1 90  ? -53.133  47.702   -131.238 1.00 93.59  ?  87  ARG D CD  1 
ATOM 3863  N NE  . ARG B  1 90  ? -51.860  47.905   -131.922 1.00 97.04  ?  87  ARG D NE  1 
ATOM 3864  C CZ  . ARG B  1 90  ? -51.683  47.763   -133.231 1.00 101.45 ?  87  ARG D CZ  1 
ATOM 3865  N NH1 . ARG B  1 90  ? -52.702  47.416   -134.005 1.00 102.90 ?  87  ARG D NH1 1 
ATOM 3866  N NH2 . ARG B  1 90  ? -50.487  47.969   -133.767 1.00 104.62 ?  87  ARG D NH2 1 
ATOM 3867  N N   . LEU B  1 91  ? -56.807  46.516   -128.976 1.00 99.93  ?  88  LEU D N   1 
ATOM 3868  C CA  . LEU B  1 91  ? -57.653  45.993   -127.914 1.00 95.69  ?  88  LEU D CA  1 
ATOM 3869  C C   . LEU B  1 91  ? -57.181  46.493   -126.554 1.00 92.18  ?  88  LEU D C   1 
ATOM 3870  O O   . LEU B  1 91  ? -56.011  46.837   -126.361 1.00 92.28  ?  88  LEU D O   1 
ATOM 3871  C CB  . LEU B  1 91  ? -57.666  44.462   -127.928 1.00 87.06  ?  88  LEU D CB  1 
ATOM 3872  C CG  . LEU B  1 91  ? -58.166  43.788   -129.205 1.00 95.16  ?  88  LEU D CG  1 
ATOM 3873  C CD1 . LEU B  1 91  ? -58.091  42.277   -129.063 1.00 106.05 ?  88  LEU D CD1 1 
ATOM 3874  C CD2 . LEU B  1 91  ? -59.583  44.235   -129.531 1.00 104.38 ?  88  LEU D CD2 1 
ATOM 3875  N N   . VAL B  1 92  ? -58.116  46.521   -125.604 1.00 83.37  ?  89  VAL D N   1 
ATOM 3876  C CA  . VAL B  1 92  ? -57.824  46.937   -124.238 1.00 79.95  ?  89  VAL D CA  1 
ATOM 3877  C C   . VAL B  1 92  ? -58.919  46.381   -123.342 1.00 77.14  ?  89  VAL D C   1 
ATOM 3878  O O   . VAL B  1 92  ? -60.069  46.230   -123.763 1.00 78.03  ?  89  VAL D O   1 
ATOM 3879  C CB  . VAL B  1 92  ? -57.710  48.481   -124.131 1.00 89.24  ?  89  VAL D CB  1 
ATOM 3880  C CG1 . VAL B  1 92  ? -59.051  49.144   -124.412 1.00 100.05 ?  89  VAL D CG1 1 
ATOM 3881  C CG2 . VAL B  1 92  ? -57.166  48.892   -122.769 1.00 86.10  ?  89  VAL D CG2 1 
ATOM 3882  N N   . TRP B  1 93  ? -58.555  46.059   -122.105 1.00 73.75  ?  90  TRP D N   1 
ATOM 3883  C CA  . TRP B  1 93  ? -59.504  45.516   -121.146 1.00 71.08  ?  90  TRP D CA  1 
ATOM 3884  C C   . TRP B  1 93  ? -60.256  46.634   -120.435 1.00 69.79  ?  90  TRP D C   1 
ATOM 3885  O O   . TRP B  1 93  ? -59.719  47.719   -120.193 1.00 69.70  ?  90  TRP D O   1 
ATOM 3886  C CB  . TRP B  1 93  ? -58.796  44.639   -120.112 1.00 74.82  ?  90  TRP D CB  1 
ATOM 3887  C CG  . TRP B  1 93  ? -58.203  43.386   -120.674 1.00 76.01  ?  90  TRP D CG  1 
ATOM 3888  C CD1 . TRP B  1 93  ? -56.879  43.121   -120.869 1.00 84.14  ?  90  TRP D CD1 1 
ATOM 3889  C CD2 . TRP B  1 93  ? -58.915  42.225   -121.118 1.00 76.91  ?  90  TRP D CD2 1 
ATOM 3890  N NE1 . TRP B  1 93  ? -56.721  41.864   -121.401 1.00 93.45  ?  90  TRP D NE1 1 
ATOM 3891  C CE2 . TRP B  1 93  ? -57.956  41.294   -121.565 1.00 87.89  ?  90  TRP D CE2 1 
ATOM 3892  C CE3 . TRP B  1 93  ? -60.269  41.882   -121.180 1.00 76.99  ?  90  TRP D CE3 1 
ATOM 3893  C CZ2 . TRP B  1 93  ? -58.309  40.044   -122.068 1.00 96.61  ?  90  TRP D CZ2 1 
ATOM 3894  C CZ3 . TRP B  1 93  ? -60.616  40.641   -121.678 1.00 80.53  ?  90  TRP D CZ3 1 
ATOM 3895  C CH2 . TRP B  1 93  ? -59.641  39.737   -122.116 1.00 93.89  ?  90  TRP D CH2 1 
ATOM 3896  N N   . ALA B  1 94  ? -61.516  46.355   -120.103 1.00 74.92  ?  91  ALA D N   1 
ATOM 3897  C CA  . ALA B  1 94  ? -62.364  47.275   -119.358 1.00 78.09  ?  91  ALA D CA  1 
ATOM 3898  C C   . ALA B  1 94  ? -62.949  46.544   -118.161 1.00 81.01  ?  91  ALA D C   1 
ATOM 3899  O O   . ALA B  1 94  ? -63.518  45.459   -118.310 1.00 79.04  ?  91  ALA D O   1 
ATOM 3900  C CB  . ALA B  1 94  ? -63.486  47.837   -120.236 1.00 86.35  ?  91  ALA D CB  1 
ATOM 3901  N N   . CYS B  1 95  ? -62.822  47.145   -116.982 1.00 86.52  ?  92  CYS D N   1 
ATOM 3902  C CA  . CYS B  1 95  ? -63.280  46.518   -115.749 1.00 81.44  ?  92  CYS D CA  1 
ATOM 3903  C C   . CYS B  1 95  ? -64.772  46.767   -115.562 1.00 82.84  ?  92  CYS D C   1 
ATOM 3904  O O   . CYS B  1 95  ? -65.219  47.919   -115.544 1.00 89.94  ?  92  CYS D O   1 
ATOM 3905  C CB  . CYS B  1 95  ? -62.490  47.054   -114.559 1.00 84.40  ?  92  CYS D CB  1 
ATOM 3906  S SG  . CYS B  1 95  ? -62.940  46.303   -112.985 1.00 99.51  ?  92  CYS D SG  1 
ATOM 3907  N N   . THR B  1 96  ? -65.543  45.686   -115.421 1.00 79.75  ?  93  THR D N   1 
ATOM 3908  C CA  . THR B  1 96  ? -66.981  45.780   -115.217 1.00 80.35  ?  93  THR D CA  1 
ATOM 3909  C C   . THR B  1 96  ? -67.463  45.180   -113.906 1.00 84.57  ?  93  THR D C   1 
ATOM 3910  O O   . THR B  1 96  ? -68.566  45.521   -113.465 1.00 82.36  ?  93  THR D O   1 
ATOM 3911  C CB  . THR B  1 96  ? -67.736  45.097   -116.368 1.00 74.12  ?  93  THR D CB  1 
ATOM 3912  O OG1 . THR B  1 96  ? -67.323  43.729   -116.467 1.00 73.62  ?  93  THR D OG1 1 
ATOM 3913  C CG2 . THR B  1 96  ? -67.455  45.807   -117.684 1.00 76.79  ?  93  THR D CG2 1 
ATOM 3914  N N   . GLY B  1 97  ? -66.685  44.311   -113.277 1.00 87.04  ?  94  GLY D N   1 
ATOM 3915  C CA  . GLY B  1 97  ? -67.094  43.690   -112.031 1.00 96.90  ?  94  GLY D CA  1 
ATOM 3916  C C   . GLY B  1 97  ? -65.916  43.542   -111.093 1.00 87.26  ?  94  GLY D C   1 
ATOM 3917  O O   . GLY B  1 97  ? -64.779  43.327   -111.517 1.00 96.27  ?  94  GLY D O   1 
ATOM 3918  N N   . LEU B  1 98  ? -66.206  43.657   -109.798 1.00 88.13  ?  95  LEU D N   1 
ATOM 3919  C CA  . LEU B  1 98  ? -65.174  43.590   -108.775 1.00 69.07  ?  95  LEU D CA  1 
ATOM 3920  C C   . LEU B  1 98  ? -65.781  43.119   -107.463 1.00 68.95  ?  95  LEU D C   1 
ATOM 3921  O O   . LEU B  1 98  ? -66.855  43.580   -107.067 1.00 73.73  ?  95  LEU D O   1 
ATOM 3922  C CB  . LEU B  1 98  ? -64.506  44.952   -108.569 1.00 67.70  ?  95  LEU D CB  1 
ATOM 3923  C CG  . LEU B  1 98  ? -63.729  45.072   -107.259 1.00 65.18  ?  95  LEU D CG  1 
ATOM 3924  C CD1 . LEU B  1 98  ? -62.401  44.339   -107.342 1.00 64.22  ?  95  LEU D CD1 1 
ATOM 3925  C CD2 . LEU B  1 98  ? -63.537  46.522   -106.879 1.00 72.83  ?  95  LEU D CD2 1 
ATOM 3926  N N   . GLU B  1 99  ? -65.083  42.204   -106.792 1.00 68.40  ?  96  GLU D N   1 
ATOM 3927  C CA  . GLU B  1 99  ? -65.433  41.793   -105.437 1.00 75.50  ?  96  GLU D CA  1 
ATOM 3928  C C   . GLU B  1 99  ? -64.147  41.544   -104.666 1.00 69.01  ?  96  GLU D C   1 
ATOM 3929  O O   . GLU B  1 99  ? -63.364  40.663   -105.033 1.00 96.66  ?  96  GLU D O   1 
ATOM 3930  C CB  . GLU B  1 99  ? -66.312  40.540   -105.435 1.00 83.17  ?  96  GLU D CB  1 
ATOM 3931  C CG  . GLU B  1 99  ? -66.703  40.066   -104.041 1.00 84.65  ?  96  GLU D CG  1 
ATOM 3932  C CD  . GLU B  1 99  ? -67.821  39.041   -104.063 1.00 92.14  ?  96  GLU D CD  1 
ATOM 3933  O OE1 . GLU B  1 99  ? -67.986  38.316   -103.059 1.00 96.60  ?  96  GLU D OE1 1 
ATOM 3934  O OE2 . GLU B  1 99  ? -68.531  38.956   -105.086 1.00 98.06  -1 96  GLU D OE2 1 
ATOM 3935  N N   . VAL B  1 100 ? -63.934  42.313   -103.604 1.00 64.87  ?  97  VAL D N   1 
ATOM 3936  C CA  . VAL B  1 100 ? -62.760  42.176   -102.750 1.00 62.84  ?  97  VAL D CA  1 
ATOM 3937  C C   . VAL B  1 100 ? -63.186  41.348   -101.544 1.00 61.43  ?  97  VAL D C   1 
ATOM 3938  O O   . VAL B  1 100 ? -63.878  41.839   -100.648 1.00 60.99  ?  97  VAL D O   1 
ATOM 3939  C CB  . VAL B  1 100 ? -62.194  43.535   -102.335 1.00 64.43  ?  97  VAL D CB  1 
ATOM 3940  C CG1 . VAL B  1 100 ? -60.964  43.347   -101.464 1.00 61.65  ?  97  VAL D CG1 1 
ATOM 3941  C CG2 . VAL B  1 100 ? -61.863  44.366   -103.565 1.00 73.58  ?  97  VAL D CG2 1 
ATOM 3942  N N   . GLY B  1 101 ? -62.777  40.080   -101.521 1.00 58.51  ?  98  GLY D N   1 
ATOM 3943  C CA  . GLY B  1 101 ? -63.157  39.180   -100.449 1.00 61.58  ?  98  GLY D CA  1 
ATOM 3944  C C   . GLY B  1 101 ? -62.165  39.223   -99.304  1.00 76.08  ?  98  GLY D C   1 
ATOM 3945  O O   . GLY B  1 101 ? -60.952  39.142   -99.517  1.00 82.30  ?  98  GLY D O   1 
ATOM 3946  N N   . ARG B  1 102 ? -62.687  39.356   -98.089  1.00 76.05  ?  99  ARG D N   1 
ATOM 3947  C CA  . ARG B  1 102 ? -61.887  39.329   -96.874  1.00 63.76  ?  99  ARG D CA  1 
ATOM 3948  C C   . ARG B  1 102 ? -62.162  38.031   -96.127  1.00 57.51  ?  99  ARG D C   1 
ATOM 3949  O O   . ARG B  1 102 ? -63.317  37.615   -95.995  1.00 52.73  ?  99  ARG D O   1 
ATOM 3950  C CB  . ARG B  1 102 ? -62.205  40.533   -95.981  1.00 63.96  ?  99  ARG D CB  1 
ATOM 3951  C CG  . ARG B  1 102 ? -61.954  41.881   -96.642  1.00 55.68  ?  99  ARG D CG  1 
ATOM 3952  C CD  . ARG B  1 102 ? -60.475  42.136   -96.879  1.00 54.42  ?  99  ARG D CD  1 
ATOM 3953  N NE  . ARG B  1 102 ? -59.841  42.799   -95.741  1.00 52.97  ?  99  ARG D NE  1 
ATOM 3954  C CZ  . ARG B  1 102 ? -59.171  42.170   -94.782  1.00 65.91  ?  99  ARG D CZ  1 
ATOM 3955  N NH1 . ARG B  1 102 ? -59.039  40.850   -94.815  1.00 97.60  ?  99  ARG D NH1 1 
ATOM 3956  N NH2 . ARG B  1 102 ? -58.630  42.862   -93.790  1.00 56.98  ?  99  ARG D NH2 1 
ATOM 3957  N N   . GLY B  1 103 ? -61.100  37.393   -95.639  1.00 55.45  ?  100 GLY D N   1 
ATOM 3958  C CA  . GLY B  1 103 ? -61.240  36.083   -95.034  1.00 66.25  ?  100 GLY D CA  1 
ATOM 3959  C C   . GLY B  1 103 ? -60.677  35.950   -93.634  1.00 71.59  ?  100 GLY D C   1 
ATOM 3960  O O   . GLY B  1 103 ? -59.991  34.970   -93.329  1.00 87.48  ?  100 GLY D O   1 
ATOM 3961  N N   . GLN B  1 104 ? -60.956  36.916   -92.773  1.00 50.76  ?  101 GLN D N   1 
ATOM 3962  C CA  . GLN B  1 104 ? -60.530  36.881   -91.385  1.00 49.50  ?  101 GLN D CA  1 
ATOM 3963  C C   . GLN B  1 104 ? -61.684  37.288   -90.485  1.00 49.74  ?  101 GLN D C   1 
ATOM 3964  O O   . GLN B  1 104 ? -62.615  37.970   -90.927  1.00 79.29  ?  101 GLN D O   1 
ATOM 3965  C CB  . GLN B  1 104 ? -59.322  37.802   -91.155  1.00 46.93  ?  101 GLN D CB  1 
ATOM 3966  C CG  . GLN B  1 104 ? -58.015  37.214   -91.660  1.00 51.77  ?  101 GLN D CG  1 
ATOM 3967  C CD  . GLN B  1 104 ? -57.694  35.882   -91.006  1.00 46.67  ?  101 GLN D CD  1 
ATOM 3968  O OE1 . GLN B  1 104 ? -57.640  35.778   -89.783  1.00 45.86  ?  101 GLN D OE1 1 
ATOM 3969  N NE2 . GLN B  1 104 ? -57.485  34.856   -91.822  1.00 47.75  ?  101 GLN D NE2 1 
ATOM 3970  N N   . PRO B  1 105 ? -61.668  36.865   -89.219  1.00 51.00  ?  102 PRO D N   1 
ATOM 3971  C CA  . PRO B  1 105 ? -62.739  37.268   -88.300  1.00 56.38  ?  102 PRO D CA  1 
ATOM 3972  C C   . PRO B  1 105 ? -62.702  38.762   -88.023  1.00 57.05  ?  102 PRO D C   1 
ATOM 3973  O O   . PRO B  1 105 ? -61.633  39.371   -87.936  1.00 55.79  ?  102 PRO D O   1 
ATOM 3974  C CB  . PRO B  1 105 ? -62.446  36.462   -87.028  1.00 46.58  ?  102 PRO D CB  1 
ATOM 3975  C CG  . PRO B  1 105 ? -61.539  35.364   -87.456  1.00 46.51  ?  102 PRO D CG  1 
ATOM 3976  C CD  . PRO B  1 105 ? -60.741  35.907   -88.596  1.00 46.48  ?  102 PRO D CD  1 
ATOM 3977  N N   . LEU B  1 106 ? -63.887  39.350   -87.884  1.00 48.75  ?  103 LEU D N   1 
ATOM 3978  C CA  . LEU B  1 106 ? -63.973  40.759   -87.526  1.00 48.59  ?  103 LEU D CA  1 
ATOM 3979  C C   . LEU B  1 106 ? -63.419  40.979   -86.122  1.00 53.29  ?  103 LEU D C   1 
ATOM 3980  O O   . LEU B  1 106 ? -63.551  40.129   -85.235  1.00 57.07  ?  103 LEU D O   1 
ATOM 3981  C CB  . LEU B  1 106 ? -65.421  41.250   -87.604  1.00 45.43  ?  103 LEU D CB  1 
ATOM 3982  C CG  . LEU B  1 106 ? -66.003  41.630   -88.971  1.00 59.00  ?  103 LEU D CG  1 
ATOM 3983  C CD1 . LEU B  1 106 ? -66.219  40.410   -89.855  1.00 68.88  ?  103 LEU D CD1 1 
ATOM 3984  C CD2 . LEU B  1 106 ? -67.304  42.396   -88.793  1.00 63.00  ?  103 LEU D CD2 1 
ATOM 3985  N N   . GLY B  1 107 ? -62.789  42.128   -85.926  1.00 54.17  ?  104 GLY D N   1 
ATOM 3986  C CA  . GLY B  1 107 ? -62.209  42.438   -84.637  1.00 60.54  ?  104 GLY D CA  1 
ATOM 3987  C C   . GLY B  1 107 ? -61.448  43.741   -84.685  1.00 58.80  ?  104 GLY D C   1 
ATOM 3988  O O   . GLY B  1 107 ? -61.259  44.349   -85.743  1.00 58.26  ?  104 GLY D O   1 
ATOM 3989  N N   . VAL B  1 108 ? -61.016  44.167   -83.501  1.00 56.67  ?  105 VAL D N   1 
ATOM 3990  C CA  . VAL B  1 108 ? -60.293  45.419   -83.320  1.00 45.57  ?  105 VAL D CA  1 
ATOM 3991  C C   . VAL B  1 108 ? -58.933  45.103   -82.717  1.00 44.11  ?  105 VAL D C   1 
ATOM 3992  O O   . VAL B  1 108 ? -58.844  44.369   -81.727  1.00 43.76  ?  105 VAL D O   1 
ATOM 3993  C CB  . VAL B  1 108 ? -61.070  46.399   -82.424  1.00 51.99  ?  105 VAL D CB  1 
ATOM 3994  C CG1 . VAL B  1 108 ? -60.302  47.703   -82.280  1.00 54.40  ?  105 VAL D CG1 1 
ATOM 3995  C CG2 . VAL B  1 108 ? -62.457  46.649   -82.989  1.00 66.96  ?  105 VAL D CG2 1 
ATOM 3996  N N   . GLY B  1 109 ? -57.882  45.653   -83.316  1.00 44.72  ?  106 GLY D N   1 
ATOM 3997  C CA  . GLY B  1 109 ? -56.547  45.537   -82.782  1.00 53.93  ?  106 GLY D CA  1 
ATOM 3998  C C   . GLY B  1 109 ? -56.114  46.816   -82.092  1.00 46.06  ?  106 GLY D C   1 
ATOM 3999  O O   . GLY B  1 109 ? -56.652  47.892   -82.339  1.00 44.81  ?  106 GLY D O   1 
ATOM 4000  N N   . VAL B  1 110 ? -55.124  46.685   -81.215  1.00 38.37  ?  107 VAL D N   1 
ATOM 4001  C CA  . VAL B  1 110 ? -54.669  47.804   -80.404  1.00 38.23  ?  107 VAL D CA  1 
ATOM 4002  C C   . VAL B  1 110 ? -53.206  48.092   -80.693  1.00 38.17  ?  107 VAL D C   1 
ATOM 4003  O O   . VAL B  1 110 ? -52.403  47.188   -80.945  1.00 37.72  ?  107 VAL D O   1 
ATOM 4004  C CB  . VAL B  1 110 ? -54.876  47.536   -78.901  1.00 35.12  ?  107 VAL D CB  1 
ATOM 4005  C CG1 . VAL B  1 110 ? -56.348  47.596   -78.562  1.00 36.33  ?  107 VAL D CG1 1 
ATOM 4006  C CG2 . VAL B  1 110 ? -54.288  46.188   -78.524  1.00 34.14  ?  107 VAL D CG2 1 
ATOM 4007  N N   . SER B  1 111 ? -52.867  49.376   -80.644  1.00 36.15  ?  108 SER D N   1 
ATOM 4008  C CA  . SER B  1 111 ? -51.498  49.854   -80.721  1.00 36.19  ?  108 SER D CA  1 
ATOM 4009  C C   . SER B  1 111 ? -51.181  50.627   -79.449  1.00 53.87  ?  108 SER D C   1 
ATOM 4010  O O   . SER B  1 111 ? -52.079  51.075   -78.731  1.00 58.57  ?  108 SER D O   1 
ATOM 4011  C CB  . SER B  1 111 ? -51.284  50.746   -81.950  1.00 46.12  ?  108 SER D CB  1 
ATOM 4012  O OG  . SER B  1 111 ? -51.577  50.050   -83.149  1.00 60.46  ?  108 SER D OG  1 
ATOM 4013  N N   . GLY B  1 112 ? -49.894  50.782   -79.172  1.00 45.60  ?  109 GLY D N   1 
ATOM 4014  C CA  . GLY B  1 112 ? -49.503  51.454   -77.957  1.00 44.47  ?  109 GLY D CA  1 
ATOM 4015  C C   . GLY B  1 112 ? -48.089  51.980   -78.035  1.00 50.75  ?  109 GLY D C   1 
ATOM 4016  O O   . GLY B  1 112 ? -47.446  51.945   -79.087  1.00 50.71  ?  109 GLY D O   1 
ATOM 4017  N N   . HIS B  1 113 ? -47.616  52.473   -76.897  1.00 38.44  ?  110 HIS D N   1 
ATOM 4018  C CA  . HIS B  1 113 ? -46.273  53.016   -76.775  1.00 38.81  ?  110 HIS D CA  1 
ATOM 4019  C C   . HIS B  1 113 ? -45.828  52.906   -75.323  1.00 38.54  ?  110 HIS D C   1 
ATOM 4020  O O   . HIS B  1 113 ? -46.464  53.484   -74.432  1.00 47.54  ?  110 HIS D O   1 
ATOM 4021  C CB  . HIS B  1 113 ? -46.230  54.470   -77.251  1.00 56.76  ?  110 HIS D CB  1 
ATOM 4022  C CG  . HIS B  1 113 ? -44.850  54.977   -77.538  1.00 52.76  ?  110 HIS D CG  1 
ATOM 4023  N ND1 . HIS B  1 113 ? -43.729  54.501   -76.893  1.00 51.31  ?  110 HIS D ND1 1 
ATOM 4024  C CD2 . HIS B  1 113 ? -44.411  55.920   -78.405  1.00 50.48  ?  110 HIS D CD2 1 
ATOM 4025  C CE1 . HIS B  1 113 ? -42.660  55.129   -77.349  1.00 48.64  ?  110 HIS D CE1 1 
ATOM 4026  N NE2 . HIS B  1 113 ? -43.047  55.996   -78.267  1.00 51.71  ?  110 HIS D NE2 1 
ATOM 4027  N N   . PRO B  1 114 ? -44.752  52.168   -75.042  1.00 41.61  ?  111 PRO D N   1 
ATOM 4028  C CA  . PRO B  1 114 ? -44.267  52.067   -73.656  1.00 41.46  ?  111 PRO D CA  1 
ATOM 4029  C C   . PRO B  1 114 ? -43.796  53.388   -73.075  1.00 43.40  ?  111 PRO D C   1 
ATOM 4030  O O   . PRO B  1 114 ? -43.610  53.474   -71.855  1.00 54.19  ?  111 PRO D O   1 
ATOM 4031  C CB  . PRO B  1 114 ? -43.113  51.060   -73.758  1.00 46.09  ?  111 PRO D CB  1 
ATOM 4032  C CG  . PRO B  1 114 ? -42.693  51.107   -75.191  1.00 58.19  ?  111 PRO D CG  1 
ATOM 4033  C CD  . PRO B  1 114 ? -43.948  51.358   -75.971  1.00 55.70  ?  111 PRO D CD  1 
ATOM 4034  N N   . PHE B  1 115 ? -43.595  54.415   -73.901  1.00 41.26  ?  112 PHE D N   1 
ATOM 4035  C CA  . PHE B  1 115 ? -43.195  55.733   -73.430  1.00 43.45  ?  112 PHE D CA  1 
ATOM 4036  C C   . PHE B  1 115 ? -44.011  56.802   -74.159  1.00 45.13  ?  112 PHE D C   1 
ATOM 4037  O O   . PHE B  1 115 ? -43.486  57.649   -74.874  1.00 58.70  ?  112 PHE D O   1 
ATOM 4038  C CB  . PHE B  1 115 ? -41.698  55.953   -73.627  1.00 48.07  ?  112 PHE D CB  1 
ATOM 4039  C CG  . PHE B  1 115 ? -40.844  54.945   -72.925  1.00 46.70  ?  112 PHE D CG  1 
ATOM 4040  C CD1 . PHE B  1 115 ? -40.766  54.922   -71.544  1.00 46.69  ?  112 PHE D CD1 1 
ATOM 4041  C CD2 . PHE B  1 115 ? -40.117  54.021   -73.648  1.00 45.61  ?  112 PHE D CD2 1 
ATOM 4042  C CE1 . PHE B  1 115 ? -39.979  53.992   -70.897  1.00 45.56  ?  112 PHE D CE1 1 
ATOM 4043  C CE2 . PHE B  1 115 ? -39.330  53.093   -73.009  1.00 60.77  ?  112 PHE D CE2 1 
ATOM 4044  C CZ  . PHE B  1 115 ? -39.259  53.076   -71.631  1.00 50.98  ?  112 PHE D CZ  1 
ATOM 4045  N N   . LEU B  1 116 ? -45.327  56.765   -73.980  1.00 37.84  ?  113 LEU D N   1 
ATOM 4046  C CA  . LEU B  1 116 ? -46.194  57.754   -74.603  1.00 38.71  ?  113 LEU D CA  1 
ATOM 4047  C C   . LEU B  1 116 ? -46.158  59.057   -73.817  1.00 39.37  ?  113 LEU D C   1 
ATOM 4048  O O   . LEU B  1 116 ? -46.200  59.057   -72.584  1.00 51.23  ?  113 LEU D O   1 
ATOM 4049  C CB  . LEU B  1 116 ? -47.629  57.240   -74.689  1.00 40.79  ?  113 LEU D CB  1 
ATOM 4050  C CG  . LEU B  1 116 ? -48.568  58.144   -75.487  1.00 41.67  ?  113 LEU D CG  1 
ATOM 4051  C CD1 . LEU B  1 116 ? -48.120  58.202   -76.938  1.00 41.96  ?  113 LEU D CD1 1 
ATOM 4052  C CD2 . LEU B  1 116 ? -50.008  57.676   -75.383  1.00 41.57  ?  113 LEU D CD2 1 
ATOM 4053  N N   . ASN B  1 117 ? -46.088  60.175   -74.542  1.00 47.52  ?  114 ASN D N   1 
ATOM 4054  C CA  . ASN B  1 117 ? -45.983  61.499   -73.927  1.00 50.33  ?  114 ASN D CA  1 
ATOM 4055  C C   . ASN B  1 117 ? -47.349  61.914   -73.377  1.00 51.41  ?  114 ASN D C   1 
ATOM 4056  O O   . ASN B  1 117 ? -48.031  62.803   -73.892  1.00 53.39  ?  114 ASN D O   1 
ATOM 4057  C CB  . ASN B  1 117 ? -45.449  62.511   -74.931  1.00 49.16  ?  114 ASN D CB  1 
ATOM 4058  C CG  . ASN B  1 117 ? -45.179  63.864   -74.306  1.00 52.30  ?  114 ASN D CG  1 
ATOM 4059  O OD1 . ASN B  1 117 ? -45.131  63.998   -73.085  1.00 52.78  ?  114 ASN D OD1 1 
ATOM 4060  N ND2 . ASN B  1 117 ? -45.000  64.877   -75.145  1.00 63.42  ?  114 ASN D ND2 1 
ATOM 4061  N N   . LYS B  1 118 ? -47.743  61.242   -72.301  1.00 49.28  ?  115 LYS D N   1 
ATOM 4062  C CA  . LYS B  1 118 ? -48.968  61.550   -71.579  1.00 49.56  ?  115 LYS D CA  1 
ATOM 4063  C C   . LYS B  1 118 ? -48.606  62.046   -70.186  1.00 49.61  ?  115 LYS D C   1 
ATOM 4064  O O   . LYS B  1 118 ? -47.817  61.408   -69.481  1.00 48.90  ?  115 LYS D O   1 
ATOM 4065  C CB  . LYS B  1 118 ? -49.881  60.322   -71.503  1.00 49.12  ?  115 LYS D CB  1 
ATOM 4066  C CG  . LYS B  1 118 ? -51.165  60.525   -70.709  1.00 50.46  ?  115 LYS D CG  1 
ATOM 4067  C CD  . LYS B  1 118 ? -51.043  59.964   -69.296  1.00 61.17  ?  115 LYS D CD  1 
ATOM 4068  C CE  . LYS B  1 118 ? -52.322  60.173   -68.495  1.00 80.91  ?  115 LYS D CE  1 
ATOM 4069  N NZ  . LYS B  1 118 ? -52.175  59.759   -67.068  1.00 67.27  ?  115 LYS D NZ  1 
ATOM 4070  N N   . TYR B  1 119 ? -49.178  63.182   -69.797  1.00 55.97  ?  116 TYR D N   1 
ATOM 4071  C CA  . TYR B  1 119 ? -48.891  63.762   -68.492  1.00 57.86  ?  116 TYR D CA  1 
ATOM 4072  C C   . TYR B  1 119 ? -50.005  63.434   -67.509  1.00 58.16  ?  116 TYR D C   1 
ATOM 4073  O O   . TYR B  1 119 ? -49.886  62.491   -66.720  1.00 56.40  ?  116 TYR D O   1 
ATOM 4074  C CB  . TYR B  1 119 ? -48.701  65.276   -68.606  1.00 69.59  ?  116 TYR D CB  1 
ATOM 4075  C CG  . TYR B  1 119 ? -48.327  65.946   -67.304  1.00 71.41  ?  116 TYR D CG  1 
ATOM 4076  C CD1 . TYR B  1 119 ? -49.261  66.684   -66.589  1.00 76.43  ?  116 TYR D CD1 1 
ATOM 4077  C CD2 . TYR B  1 119 ? -47.042  65.840   -66.789  1.00 72.98  ?  116 TYR D CD2 1 
ATOM 4078  C CE1 . TYR B  1 119 ? -48.926  67.299   -65.399  1.00 97.32  ?  116 TYR D CE1 1 
ATOM 4079  C CE2 . TYR B  1 119 ? -46.697  66.452   -65.597  1.00 77.66  ?  116 TYR D CE2 1 
ATOM 4080  C CZ  . TYR B  1 119 ? -47.645  67.180   -64.907  1.00 98.36  ?  116 TYR D CZ  1 
ATOM 4081  O OH  . TYR B  1 119 ? -47.316  67.794   -63.720  1.00 115.81 ?  116 TYR D OH  1 
ATOM 4082  N N   . ASP B  1 120 ? -51.090  64.203   -67.549  1.00 57.85  ?  117 ASP D N   1 
ATOM 4083  C CA  . ASP B  1 120 ? -52.228  64.008   -66.664  1.00 58.74  ?  117 ASP D CA  1 
ATOM 4084  C C   . ASP B  1 120 ? -53.474  63.694   -67.480  1.00 58.34  ?  117 ASP D C   1 
ATOM 4085  O O   . ASP B  1 120 ? -53.658  64.224   -68.580  1.00 59.02  ?  117 ASP D O   1 
ATOM 4086  C CB  . ASP B  1 120 ? -52.481  65.249   -65.798  1.00 72.35  ?  117 ASP D CB  1 
ATOM 4087  C CG  . ASP B  1 120 ? -51.636  65.269   -64.538  1.00 79.11  ?  117 ASP D CG  1 
ATOM 4088  O OD1 . ASP B  1 120 ? -51.308  64.183   -64.016  1.00 79.79  ?  117 ASP D OD1 1 
ATOM 4089  O OD2 . ASP B  1 120 ? -51.310  66.376   -64.061  1.00 88.26  -1 117 ASP D OD2 1 
ATOM 4090  N N   . ASP B  1 121 ? -54.323  62.827   -66.935  1.00 60.45  ?  118 ASP D N   1 
ATOM 4091  C CA  . ASP B  1 121 ? -55.637  62.566   -67.515  1.00 62.44  ?  118 ASP D CA  1 
ATOM 4092  C C   . ASP B  1 121 ? -56.477  63.824   -67.342  1.00 68.90  ?  118 ASP D C   1 
ATOM 4093  O O   . ASP B  1 121 ? -57.013  64.088   -66.264  1.00 78.53  ?  118 ASP D O   1 
ATOM 4094  C CB  . ASP B  1 121 ? -56.287  61.361   -66.844  1.00 70.37  ?  118 ASP D CB  1 
ATOM 4095  C CG  . ASP B  1 121 ? -57.481  60.830   -67.619  1.00 93.93  ?  118 ASP D CG  1 
ATOM 4096  O OD1 . ASP B  1 121 ? -58.126  61.610   -68.351  1.00 99.58  ?  118 ASP D OD1 1 
ATOM 4097  O OD2 . ASP B  1 121 ? -57.776  59.623   -67.494  1.00 107.59 -1 118 ASP D OD2 1 
ATOM 4098  N N   . VAL B  1 122 ? -56.595  64.612   -68.415  1.00 52.15  ?  119 VAL D N   1 
ATOM 4099  C CA  . VAL B  1 122 ? -57.245  65.915   -68.335  1.00 50.07  ?  119 VAL D CA  1 
ATOM 4100  C C   . VAL B  1 122 ? -58.753  65.829   -68.531  1.00 51.45  ?  119 VAL D C   1 
ATOM 4101  O O   . VAL B  1 122 ? -59.442  66.855   -68.439  1.00 55.07  ?  119 VAL D O   1 
ATOM 4102  C CB  . VAL B  1 122 ? -56.603  66.873   -69.361  1.00 52.38  ?  119 VAL D CB  1 
ATOM 4103  C CG1 . VAL B  1 122 ? -57.261  66.727   -70.722  1.00 51.77  ?  119 VAL D CG1 1 
ATOM 4104  C CG2 . VAL B  1 122 ? -56.658  68.309   -68.872  1.00 56.67  ?  119 VAL D CG2 1 
ATOM 4105  N N   . GLU B  1 123 ? -59.290  64.633   -68.784  1.00 60.21  ?  120 GLU D N   1 
ATOM 4106  C CA  . GLU B  1 123 ? -60.727  64.495   -69.004  1.00 61.60  ?  120 GLU D CA  1 
ATOM 4107  C C   . GLU B  1 123 ? -61.519  64.846   -67.752  1.00 64.69  ?  120 GLU D C   1 
ATOM 4108  O O   . GLU B  1 123 ? -62.541  65.536   -67.828  1.00 67.90  ?  120 GLU D O   1 
ATOM 4109  C CB  . GLU B  1 123 ? -61.054  63.072   -69.458  1.00 76.45  ?  120 GLU D CB  1 
ATOM 4110  C CG  . GLU B  1 123 ? -62.531  62.830   -69.736  1.00 63.03  ?  120 GLU D CG  1 
ATOM 4111  C CD  . GLU B  1 123 ? -62.824  61.392   -70.118  1.00 56.18  ?  120 GLU D CD  1 
ATOM 4112  O OE1 . GLU B  1 123 ? -63.941  61.121   -70.608  1.00 56.99  ?  120 GLU D OE1 1 
ATOM 4113  O OE2 . GLU B  1 123 ? -61.933  60.535   -69.935  1.00 53.16  -1 120 GLU D OE2 1 
ATOM 4114  N N   . ASN B  1 124 ? -61.062  64.389   -66.589  1.00 71.99  ?  121 ASN D N   1 
ATOM 4115  C CA  . ASN B  1 124 ? -61.805  64.615   -65.358  1.00 74.92  ?  121 ASN D CA  1 
ATOM 4116  C C   . ASN B  1 124 ? -61.218  65.794   -64.589  1.00 77.81  ?  121 ASN D C   1 
ATOM 4117  O O   . ASN B  1 124 ? -61.839  66.859   -64.515  1.00 82.01  ?  121 ASN D O   1 
ATOM 4118  C CB  . ASN B  1 124 ? -61.810  63.349   -64.499  1.00 71.25  ?  121 ASN D CB  1 
ATOM 4119  C CG  . ASN B  1 124 ? -62.776  63.436   -63.335  1.00 99.73  ?  121 ASN D CG  1 
ATOM 4120  O OD1 . ASN B  1 124 ? -63.430  64.458   -63.126  1.00 107.81 ?  121 ASN D OD1 1 
ATOM 4121  N ND2 . ASN B  1 124 ? -62.876  62.354   -62.571  1.00 123.35 ?  121 ASN D ND2 1 
ATOM 4122  N N   . SER B  1 125 ? -60.027  65.623   -64.025  1.00 91.71  ?  122 SER D N   1 
ATOM 4123  C CA  . SER B  1 125 ? -59.362  66.670   -63.249  1.00 90.52  ?  122 SER D CA  1 
ATOM 4124  C C   . SER B  1 125 ? -57.908  66.258   -63.049  1.00 94.42  ?  122 SER D C   1 
ATOM 4125  O O   . SER B  1 125 ? -57.424  65.309   -63.678  1.00 98.66  ?  122 SER D O   1 
ATOM 4126  C CB  . SER B  1 125 ? -60.076  66.912   -61.917  1.00 96.09  ?  122 SER D CB  1 
ATOM 4127  O OG  . SER B  1 125 ? -60.252  65.702   -61.201  1.00 90.79  ?  122 SER D OG  1 
ATOM 4128  N N   . GLY B  1 126 ? -57.210  66.973   -62.169  1.00 96.72  ?  123 GLY D N   1 
ATOM 4129  C CA  . GLY B  1 126 ? -55.817  66.694   -61.884  1.00 94.98  ?  123 GLY D CA  1 
ATOM 4130  C C   . GLY B  1 126 ? -54.879  67.105   -63.003  1.00 105.98 ?  123 GLY D C   1 
ATOM 4131  O O   . GLY B  1 126 ? -55.319  67.309   -64.138  1.00 118.26 ?  123 GLY D O   1 
ATOM 4132  N N   . SER B  1 127 ? -53.589  67.236   -62.703  1.00 114.64 ?  124 SER D N   1 
ATOM 4133  C CA  . SER B  1 127 ? -53.068  67.038   -61.355  1.00 107.09 ?  124 SER D CA  1 
ATOM 4134  C C   . SER B  1 127 ? -52.078  68.148   -61.024  1.00 105.63 ?  124 SER D C   1 
ATOM 4135  O O   . SER B  1 127 ? -51.424  68.683   -61.919  1.00 91.67  ?  124 SER D O   1 
ATOM 4136  C CB  . SER B  1 127 ? -52.402  65.667   -61.217  1.00 97.22  ?  124 SER D CB  1 
ATOM 4137  O OG  . SER B  1 127 ? -51.808  65.520   -59.939  1.00 97.89  ?  124 SER D OG  1 
ATOM 4138  N N   . GLY B  1 128 ? -51.985  68.476   -59.734  1.00 104.23 ?  125 GLY D N   1 
ATOM 4139  C CA  . GLY B  1 128 ? -51.212  69.592   -59.212  1.00 117.11 ?  125 GLY D CA  1 
ATOM 4140  C C   . GLY B  1 128 ? -49.961  70.014   -59.957  1.00 135.24 ?  125 GLY D C   1 
ATOM 4141  O O   . GLY B  1 128 ? -50.035  70.778   -60.924  1.00 140.86 ?  125 GLY D O   1 
ATOM 4142  N N   . GLY B  1 129 ? -48.802  69.544   -59.507  1.00 141.65 ?  126 GLY D N   1 
ATOM 4143  C CA  . GLY B  1 129 ? -47.555  69.974   -60.105  1.00 130.77 ?  126 GLY D CA  1 
ATOM 4144  C C   . GLY B  1 129 ? -46.447  68.945   -60.068  1.00 127.71 ?  126 GLY D C   1 
ATOM 4145  O O   . GLY B  1 129 ? -45.622  68.950   -59.150  1.00 133.10 ?  126 GLY D O   1 
ATOM 4146  N N   . ASN B  1 130 ? -46.412  68.057   -61.061  1.00 128.11 ?  127 ASN D N   1 
ATOM 4147  C CA  . ASN B  1 130 ? -45.307  67.110   -61.165  1.00 130.95 ?  127 ASN D CA  1 
ATOM 4148  C C   . ASN B  1 130 ? -44.581  67.157   -62.511  1.00 122.84 ?  127 ASN D C   1 
ATOM 4149  O O   . ASN B  1 130 ? -44.274  66.091   -63.061  1.00 124.20 ?  127 ASN D O   1 
ATOM 4150  C CB  . ASN B  1 130 ? -45.816  65.686   -60.917  1.00 143.41 ?  127 ASN D CB  1 
ATOM 4151  C CG  . ASN B  1 130 ? -46.497  65.533   -59.571  1.00 140.93 ?  127 ASN D CG  1 
ATOM 4152  O OD1 . ASN B  1 130 ? -47.664  65.148   -59.494  1.00 144.98 ?  127 ASN D OD1 1 
ATOM 4153  N ND2 . ASN B  1 130 ? -45.767  65.825   -58.500  1.00 132.69 ?  127 ASN D ND2 1 
ATOM 4154  N N   . PRO B  1 131 ? -44.280  68.329   -63.084  1.00 108.72 ?  128 PRO D N   1 
ATOM 4155  C CA  . PRO B  1 131 ? -43.502  68.336   -64.331  1.00 96.28  ?  128 PRO D CA  1 
ATOM 4156  C C   . PRO B  1 131 ? -42.040  68.044   -64.027  1.00 81.21  ?  128 PRO D C   1 
ATOM 4157  O O   . PRO B  1 131 ? -41.426  68.700   -63.182  1.00 83.14  ?  128 PRO D O   1 
ATOM 4158  C CB  . PRO B  1 131 ? -43.688  69.762   -64.868  1.00 96.65  ?  128 PRO D CB  1 
ATOM 4159  C CG  . PRO B  1 131 ? -44.754  70.385   -64.005  1.00 104.31 ?  128 PRO D CG  1 
ATOM 4160  C CD  . PRO B  1 131 ? -44.604  69.708   -62.686  1.00 98.64  ?  128 PRO D CD  1 
ATOM 4161  N N   . GLY B  1 132 ? -41.482  67.057   -64.721  1.00 63.44  ?  129 GLY D N   1 
ATOM 4162  C CA  . GLY B  1 132 ? -40.126  66.637   -64.435  1.00 62.76  ?  129 GLY D CA  1 
ATOM 4163  C C   . GLY B  1 132 ? -39.340  66.199   -65.650  1.00 61.16  ?  129 GLY D C   1 
ATOM 4164  O O   . GLY B  1 132 ? -39.663  66.572   -66.782  1.00 61.48  ?  129 GLY D O   1 
ATOM 4165  N N   . GLN B  1 133 ? -38.294  65.408   -65.415  1.00 54.65  ?  130 GLN D N   1 
ATOM 4166  C CA  . GLN B  1 133 ? -37.423  64.920   -66.476  1.00 53.36  ?  130 GLN D CA  1 
ATOM 4167  C C   . GLN B  1 133 ? -38.213  64.142   -67.518  1.00 50.68  ?  130 GLN D C   1 
ATOM 4168  O O   . GLN B  1 133 ? -38.344  64.579   -68.666  1.00 51.33  ?  130 GLN D O   1 
ATOM 4169  C CB  . GLN B  1 133 ? -36.314  64.050   -65.886  1.00 56.62  ?  130 GLN D CB  1 
ATOM 4170  C CG  . GLN B  1 133 ? -35.217  63.694   -66.867  1.00 57.62  ?  130 GLN D CG  1 
ATOM 4171  C CD  . GLN B  1 133 ? -33.930  63.303   -66.170  1.00 63.59  ?  130 GLN D CD  1 
ATOM 4172  O OE1 . GLN B  1 133 ? -33.914  63.062   -64.962  1.00 85.30  ?  130 GLN D OE1 1 
ATOM 4173  N NE2 . GLN B  1 133 ? -32.843  63.238   -66.928  1.00 57.09  ?  130 GLN D NE2 1 
ATOM 4174  N N   . ASP B  1 134 ? -38.742  62.987   -67.124  1.00 66.88  ?  131 ASP D N   1 
ATOM 4175  C CA  . ASP B  1 134 ? -39.472  62.105   -68.023  1.00 64.24  ?  131 ASP D CA  1 
ATOM 4176  C C   . ASP B  1 134 ? -40.779  61.703   -67.358  1.00 61.47  ?  131 ASP D C   1 
ATOM 4177  O O   . ASP B  1 134 ? -40.768  61.059   -66.303  1.00 63.31  ?  131 ASP D O   1 
ATOM 4178  C CB  . ASP B  1 134 ? -38.633  60.873   -68.368  1.00 59.49  ?  131 ASP D CB  1 
ATOM 4179  C CG  . ASP B  1 134 ? -39.260  60.017   -69.442  1.00 64.27  ?  131 ASP D CG  1 
ATOM 4180  O OD1 . ASP B  1 134 ? -40.295  60.427   -70.001  1.00 71.07  ?  131 ASP D OD1 1 
ATOM 4181  O OD2 . ASP B  1 134 ? -38.715  58.930   -69.726  1.00 68.58  -1 131 ASP D OD2 1 
ATOM 4182  N N   . ASN B  1 135 ? -41.900  62.083   -67.972  1.00 63.52  ?  132 ASN D N   1 
ATOM 4183  C CA  . ASN B  1 135 ? -43.228  61.730   -67.485  1.00 59.15  ?  132 ASN D CA  1 
ATOM 4184  C C   . ASN B  1 135 ? -43.965  60.803   -68.444  1.00 60.27  ?  132 ASN D C   1 
ATOM 4185  O O   . ASN B  1 135 ? -45.186  60.651   -68.337  1.00 58.53  ?  132 ASN D O   1 
ATOM 4186  C CB  . ASN B  1 135 ? -44.055  62.990   -67.226  1.00 57.54  ?  132 ASN D CB  1 
ATOM 4187  C CG  . ASN B  1 135 ? -43.619  63.726   -65.975  1.00 72.88  ?  132 ASN D CG  1 
ATOM 4188  O OD1 . ASN B  1 135 ? -42.841  64.678   -66.039  1.00 86.87  ?  132 ASN D OD1 1 
ATOM 4189  N ND2 . ASN B  1 135 ? -44.123  63.289   -64.826  1.00 80.53  ?  132 ASN D ND2 1 
ATOM 4190  N N   . ARG B  1 136 ? -43.247  60.188   -69.381  1.00 71.69  ?  133 ARG D N   1 
ATOM 4191  C CA  . ARG B  1 136 ? -43.875  59.299   -70.348  1.00 62.97  ?  133 ARG D CA  1 
ATOM 4192  C C   . ARG B  1 136 ? -44.439  58.063   -69.657  1.00 53.56  ?  133 ARG D C   1 
ATOM 4193  O O   . ARG B  1 136 ? -43.852  57.536   -68.708  1.00 52.44  ?  133 ARG D O   1 
ATOM 4194  C CB  . ARG B  1 136 ? -42.872  58.888   -71.427  1.00 53.84  ?  133 ARG D CB  1 
ATOM 4195  C CG  . ARG B  1 136 ? -42.346  60.043   -72.272  1.00 54.96  ?  133 ARG D CG  1 
ATOM 4196  C CD  . ARG B  1 136 ? -41.370  59.557   -73.336  1.00 54.22  ?  133 ARG D CD  1 
ATOM 4197  N NE  . ARG B  1 136 ? -40.153  58.996   -72.754  1.00 53.62  ?  133 ARG D NE  1 
ATOM 4198  C CZ  . ARG B  1 136 ? -39.159  58.469   -73.462  1.00 53.12  ?  133 ARG D CZ  1 
ATOM 4199  N NH1 . ARG B  1 136 ? -39.234  58.428   -74.785  1.00 75.09  ?  133 ARG D NH1 1 
ATOM 4200  N NH2 . ARG B  1 136 ? -38.088  57.981   -72.849  1.00 52.80  ?  133 ARG D NH2 1 
ATOM 4201  N N   . VAL B  1 137 ? -45.594  57.610   -70.139  1.00 45.11  ?  134 VAL D N   1 
ATOM 4202  C CA  . VAL B  1 137 ? -46.300  56.476   -69.564  1.00 43.89  ?  134 VAL D CA  1 
ATOM 4203  C C   . VAL B  1 137 ? -46.549  55.450   -70.658  1.00 43.50  ?  134 VAL D C   1 
ATOM 4204  O O   . VAL B  1 137 ? -46.682  55.792   -71.838  1.00 43.97  ?  134 VAL D O   1 
ATOM 4205  C CB  . VAL B  1 137 ? -47.635  56.904   -68.914  1.00 51.66  ?  134 VAL D CB  1 
ATOM 4206  C CG1 . VAL B  1 137 ? -48.152  55.821   -67.979  1.00 50.32  ?  134 VAL D CG1 1 
ATOM 4207  C CG2 . VAL B  1 137 ? -47.473  58.225   -68.181  1.00 54.41  ?  134 VAL D CG2 1 
ATOM 4208  N N   . ASN B  1 138 ? -46.616  54.184   -70.259  1.00 40.29  ?  135 ASN D N   1 
ATOM 4209  C CA  . ASN B  1 138 ? -46.971  53.103   -71.171  1.00 39.90  ?  135 ASN D CA  1 
ATOM 4210  C C   . ASN B  1 138 ? -48.483  53.108   -71.358  1.00 40.20  ?  135 ASN D C   1 
ATOM 4211  O O   . ASN B  1 138 ? -49.231  52.817   -70.419  1.00 40.00  ?  135 ASN D O   1 
ATOM 4212  C CB  . ASN B  1 138 ? -46.478  51.766   -70.628  1.00 40.12  ?  135 ASN D CB  1 
ATOM 4213  C CG  . ASN B  1 138 ? -46.779  50.614   -71.561  1.00 56.98  ?  135 ASN D CG  1 
ATOM 4214  O OD1 . ASN B  1 138 ? -47.113  50.817   -72.728  1.00 56.96  ?  135 ASN D OD1 1 
ATOM 4215  N ND2 . ASN B  1 138 ? -46.650  49.393   -71.055  1.00 46.86  ?  135 ASN D ND2 1 
ATOM 4216  N N   . VAL B  1 139 ? -48.937  53.450   -72.563  1.00 44.80  ?  136 VAL D N   1 
ATOM 4217  C CA  . VAL B  1 139 ? -50.356  53.618   -72.857  1.00 45.49  ?  136 VAL D CA  1 
ATOM 4218  C C   . VAL B  1 139 ? -50.689  52.875   -74.143  1.00 44.33  ?  136 VAL D C   1 
ATOM 4219  O O   . VAL B  1 139 ? -49.924  52.917   -75.113  1.00 44.54  ?  136 VAL D O   1 
ATOM 4220  C CB  . VAL B  1 139 ? -50.739  55.109   -72.979  1.00 39.94  ?  136 VAL D CB  1 
ATOM 4221  C CG1 . VAL B  1 139 ? -52.207  55.262   -73.362  1.00 40.39  ?  136 VAL D CG1 1 
ATOM 4222  C CG2 . VAL B  1 139 ? -50.446  55.845   -71.683  1.00 47.46  ?  136 VAL D CG2 1 
ATOM 4223  N N   . GLY B  1 140 ? -51.832  52.191   -74.147  1.00 39.68  ?  137 GLY D N   1 
ATOM 4224  C CA  . GLY B  1 140 ? -52.324  51.529   -75.338  1.00 38.36  ?  137 GLY D CA  1 
ATOM 4225  C C   . GLY B  1 140 ? -53.692  52.043   -75.735  1.00 38.99  ?  137 GLY D C   1 
ATOM 4226  O O   . GLY B  1 140 ? -54.391  52.646   -74.915  1.00 39.32  ?  137 GLY D O   1 
ATOM 4227  N N   . MET B  1 141 ? -54.093  51.809   -76.983  1.00 53.81  ?  138 MET D N   1 
ATOM 4228  C CA  . MET B  1 141 ? -55.344  52.359   -77.486  1.00 55.32  ?  138 MET D CA  1 
ATOM 4229  C C   . MET B  1 141 ? -55.731  51.640   -78.768  1.00 44.10  ?  138 MET D C   1 
ATOM 4230  O O   . MET B  1 141 ? -54.911  50.964   -79.395  1.00 53.27  ?  138 MET D O   1 
ATOM 4231  C CB  . MET B  1 141 ? -55.226  53.863   -77.748  1.00 55.78  ?  138 MET D CB  1 
ATOM 4232  C CG  . MET B  1 141 ? -54.370  54.195   -78.961  1.00 42.53  ?  138 MET D CG  1 
ATOM 4233  S SD  . MET B  1 141 ? -53.808  55.905   -78.992  1.00 65.58  ?  138 MET D SD  1 
ATOM 4234  C CE  . MET B  1 141 ? -52.753  55.942   -77.546  1.00 80.34  ?  138 MET D CE  1 
ATOM 4235  N N   . ASP B  1 142 ? -56.997  51.796   -79.147  1.00 45.00  ?  139 ASP D N   1 
ATOM 4236  C CA  . ASP B  1 142 ? -57.500  51.329   -80.429  1.00 63.31  ?  139 ASP D CA  1 
ATOM 4237  C C   . ASP B  1 142 ? -57.710  52.523   -81.351  1.00 71.83  ?  139 ASP D C   1 
ATOM 4238  O O   . ASP B  1 142 ? -58.031  53.627   -80.900  1.00 86.20  ?  139 ASP D O   1 
ATOM 4239  C CB  . ASP B  1 142 ? -58.806  50.541   -80.269  1.00 76.52  ?  139 ASP D CB  1 
ATOM 4240  C CG  . ASP B  1 142 ? -59.982  51.424   -79.901  1.00 66.52  ?  139 ASP D CG  1 
ATOM 4241  O OD1 . ASP B  1 142 ? -59.850  52.226   -78.952  1.00 58.98  ?  139 ASP D OD1 1 
ATOM 4242  O OD2 . ASP B  1 142 ? -61.038  51.316   -80.562  1.00 48.61  -1 139 ASP D OD2 1 
ATOM 4243  N N   . TYR B  1 143 ? -57.527  52.296   -82.648  1.00 60.25  ?  140 TYR D N   1 
ATOM 4244  C CA  . TYR B  1 143 ? -57.557  53.371   -83.626  1.00 50.46  ?  140 TYR D CA  1 
ATOM 4245  C C   . TYR B  1 143 ? -58.964  53.578   -84.181  1.00 51.54  ?  140 TYR D C   1 
ATOM 4246  O O   . TYR B  1 143 ? -59.907  52.846   -83.871  1.00 51.31  ?  140 TYR D O   1 
ATOM 4247  C CB  . TYR B  1 143 ? -56.578  53.090   -84.761  1.00 44.37  ?  140 TYR D CB  1 
ATOM 4248  C CG  . TYR B  1 143 ? -55.126  53.270   -84.395  1.00 45.78  ?  140 TYR D CG  1 
ATOM 4249  C CD1 . TYR B  1 143 ? -54.735  54.223   -83.465  1.00 44.47  ?  140 TYR D CD1 1 
ATOM 4250  C CD2 . TYR B  1 143 ? -54.146  52.480   -84.978  1.00 74.97  ?  140 TYR D CD2 1 
ATOM 4251  C CE1 . TYR B  1 143 ? -53.405  54.389   -83.132  1.00 52.78  ?  140 TYR D CE1 1 
ATOM 4252  C CE2 . TYR B  1 143 ? -52.816  52.637   -84.652  1.00 65.52  ?  140 TYR D CE2 1 
ATOM 4253  C CZ  . TYR B  1 143 ? -52.451  53.591   -83.729  1.00 64.48  ?  140 TYR D CZ  1 
ATOM 4254  O OH  . TYR B  1 143 ? -51.125  53.744   -83.407  1.00 79.18  ?  140 TYR D OH  1 
ATOM 4255  N N   . LYS B  1 144 ? -59.098  54.604   -85.016  1.00 47.11  ?  141 LYS D N   1 
ATOM 4256  C CA  . LYS B  1 144 ? -60.361  54.896   -85.676  1.00 47.67  ?  141 LYS D CA  1 
ATOM 4257  C C   . LYS B  1 144 ? -60.665  53.855   -86.748  1.00 47.39  ?  141 LYS D C   1 
ATOM 4258  O O   . LYS B  1 144 ? -59.776  53.421   -87.487  1.00 47.15  ?  141 LYS D O   1 
ATOM 4259  C CB  . LYS B  1 144 ? -60.306  56.296   -86.286  1.00 47.64  ?  141 LYS D CB  1 
ATOM 4260  C CG  . LYS B  1 144 ? -60.969  56.443   -87.642  1.00 61.53  ?  141 LYS D CG  1 
ATOM 4261  C CD  . LYS B  1 144 ? -60.668  57.813   -88.229  1.00 70.05  ?  141 LYS D CD  1 
ATOM 4262  C CE  . LYS B  1 144 ? -61.107  57.909   -89.679  1.00 85.72  ?  141 LYS D CE  1 
ATOM 4263  N NZ  . LYS B  1 144 ? -60.771  59.227   -90.287  1.00 97.72  ?  141 LYS D NZ  1 
ATOM 4264  N N   . GLN B  1 145 ? -61.932  53.455   -86.831  1.00 52.42  ?  142 GLN D N   1 
ATOM 4265  C CA  . GLN B  1 145 ? -62.359  52.473   -87.818  1.00 50.35  ?  142 GLN D CA  1 
ATOM 4266  C C   . GLN B  1 145 ? -62.457  53.125   -89.191  1.00 53.84  ?  142 GLN D C   1 
ATOM 4267  O O   . GLN B  1 145 ? -63.094  54.172   -89.347  1.00 55.05  ?  142 GLN D O   1 
ATOM 4268  C CB  . GLN B  1 145 ? -63.707  51.871   -87.419  1.00 47.08  ?  142 GLN D CB  1 
ATOM 4269  C CG  . GLN B  1 145 ? -64.286  50.892   -88.428  1.00 58.79  ?  142 GLN D CG  1 
ATOM 4270  C CD  . GLN B  1 145 ? -65.678  50.423   -88.045  1.00 68.47  ?  142 GLN D CD  1 
ATOM 4271  O OE1 . GLN B  1 145 ? -66.070  50.497   -86.881  1.00 70.67  ?  142 GLN D OE1 1 
ATOM 4272  N NE2 . GLN B  1 145 ? -66.432  49.938   -89.026  1.00 60.29  ?  142 GLN D NE2 1 
ATOM 4273  N N   . THR B  1 146 ? -61.830  52.501   -90.188  1.00 58.38  ?  143 THR D N   1 
ATOM 4274  C CA  . THR B  1 146 ? -61.790  53.045   -91.542  1.00 50.87  ?  143 THR D CA  1 
ATOM 4275  C C   . THR B  1 146 ? -61.870  51.906   -92.547  1.00 50.20  ?  143 THR D C   1 
ATOM 4276  O O   . THR B  1 146 ? -61.047  50.986   -92.514  1.00 48.46  ?  143 THR D O   1 
ATOM 4277  C CB  . THR B  1 146 ? -60.514  53.864   -91.772  1.00 54.06  ?  143 THR D CB  1 
ATOM 4278  O OG1 . THR B  1 146 ? -60.440  54.921   -90.808  1.00 76.87  ?  143 THR D OG1 1 
ATOM 4279  C CG2 . THR B  1 146 ? -60.511  54.463   -93.168  1.00 51.46  ?  143 THR D CG2 1 
ATOM 4280  N N   . GLN B  1 147 ? -62.860  51.971   -93.434  1.00 50.05  ?  144 GLN D N   1 
ATOM 4281  C CA  . GLN B  1 147 ? -62.986  51.062   -94.564  1.00 49.93  ?  144 GLN D CA  1 
ATOM 4282  C C   . GLN B  1 147 ? -63.023  51.874   -95.849  1.00 60.82  ?  144 GLN D C   1 
ATOM 4283  O O   . GLN B  1 147 ? -63.718  52.891   -95.925  1.00 78.80  ?  144 GLN D O   1 
ATOM 4284  C CB  . GLN B  1 147 ? -64.252  50.209   -94.469  1.00 60.10  ?  144 GLN D CB  1 
ATOM 4285  C CG  . GLN B  1 147 ? -64.251  49.185   -93.356  1.00 65.23  ?  144 GLN D CG  1 
ATOM 4286  C CD  . GLN B  1 147 ? -65.518  48.355   -93.347  1.00 70.66  ?  144 GLN D CD  1 
ATOM 4287  O OE1 . GLN B  1 147 ? -65.593  47.310   -93.992  1.00 76.10  ?  144 GLN D OE1 1 
ATOM 4288  N NE2 . GLN B  1 147 ? -66.527  48.823   -92.621  1.00 62.11  ?  144 GLN D NE2 1 
ATOM 4289  N N   . LEU B  1 148 ? -62.280  51.424   -96.858  1.00 65.00  ?  145 LEU D N   1 
ATOM 4290  C CA  . LEU B  1 148 ? -62.305  52.094   -98.150  1.00 61.99  ?  145 LEU D CA  1 
ATOM 4291  C C   . LEU B  1 148 ? -61.740  51.167   -99.214  1.00 60.52  ?  145 LEU D C   1 
ATOM 4292  O O   . LEU B  1 148 ? -60.909  50.301   -98.928  1.00 55.34  ?  145 LEU D O   1 
ATOM 4293  C CB  . LEU B  1 148 ? -61.524  53.417   -98.124  1.00 55.06  ?  145 LEU D CB  1 
ATOM 4294  C CG  . LEU B  1 148 ? -59.993  53.401   -98.103  1.00 59.87  ?  145 LEU D CG  1 
ATOM 4295  C CD1 . LEU B  1 148 ? -59.408  53.517   -99.508  1.00 55.37  ?  145 LEU D CD1 1 
ATOM 4296  C CD2 . LEU B  1 148 ? -59.462  54.512   -97.209  1.00 78.97  ?  145 LEU D CD2 1 
ATOM 4297  N N   . CYS B  1 149 ? -62.200  51.368   -100.447 1.00 63.45  ?  146 CYS D N   1 
ATOM 4298  C CA  . CYS B  1 149 ? -61.673  50.648   -101.596 1.00 71.11  ?  146 CYS D CA  1 
ATOM 4299  C C   . CYS B  1 149 ? -61.838  51.511   -102.840 1.00 71.50  ?  146 CYS D C   1 
ATOM 4300  O O   . CYS B  1 149 ? -62.877  52.149   -103.030 1.00 69.69  ?  146 CYS D O   1 
ATOM 4301  C CB  . CYS B  1 149 ? -62.364  49.288   -101.775 1.00 73.78  ?  146 CYS D CB  1 
ATOM 4302  S SG  . CYS B  1 149 ? -63.948  49.329   -102.642 1.00 94.96  ?  146 CYS D SG  1 
ATOM 4303  N N   . MET B  1 150 ? -60.796  51.544   -103.668 1.00 65.83  ?  147 MET D N   1 
ATOM 4304  C CA  . MET B  1 150 ? -60.798  52.307   -104.907 1.00 66.66  ?  147 MET D CA  1 
ATOM 4305  C C   . MET B  1 150 ? -60.285  51.440   -106.045 1.00 75.53  ?  147 MET D C   1 
ATOM 4306  O O   . MET B  1 150 ? -59.594  50.440   -105.833 1.00 85.03  ?  147 MET D O   1 
ATOM 4307  C CB  . MET B  1 150 ? -59.930  53.565   -104.812 1.00 67.40  ?  147 MET D CB  1 
ATOM 4308  C CG  . MET B  1 150 ? -60.196  54.415   -103.603 1.00 68.44  ?  147 MET D CG  1 
ATOM 4309  S SD  . MET B  1 150 ? -59.038  55.785   -103.509 1.00 83.46  ?  147 MET D SD  1 
ATOM 4310  C CE  . MET B  1 150 ? -59.400  56.359   -101.858 1.00 93.85  ?  147 MET D CE  1 
ATOM 4311  N N   . VAL B  1 151 ? -60.627  51.849   -107.263 1.00 73.20  ?  148 VAL D N   1 
ATOM 4312  C CA  . VAL B  1 151 ? -60.167  51.188   -108.477 1.00 85.30  ?  148 VAL D CA  1 
ATOM 4313  C C   . VAL B  1 151 ? -59.808  52.255   -109.502 1.00 77.87  ?  148 VAL D C   1 
ATOM 4314  O O   . VAL B  1 151 ? -60.511  53.261   -109.642 1.00 69.31  ?  148 VAL D O   1 
ATOM 4315  C CB  . VAL B  1 151 ? -61.231  50.215   -109.030 1.00 88.36  ?  148 VAL D CB  1 
ATOM 4316  C CG1 . VAL B  1 151 ? -60.867  49.748   -110.427 1.00 101.21 ?  148 VAL D CG1 1 
ATOM 4317  C CG2 . VAL B  1 151 ? -61.376  49.019   -108.110 1.00 95.11  ?  148 VAL D CG2 1 
ATOM 4318  N N   . GLY B  1 152 ? -58.691  52.049   -110.191 1.00 69.06  ?  149 GLY D N   1 
ATOM 4319  C CA  . GLY B  1 152 ? -58.307  52.901   -111.301 1.00 66.40  ?  149 GLY D CA  1 
ATOM 4320  C C   . GLY B  1 152 ? -57.186  52.247   -112.075 1.00 76.83  ?  149 GLY D C   1 
ATOM 4321  O O   . GLY B  1 152 ? -56.628  51.228   -111.661 1.00 87.21  ?  149 GLY D O   1 
ATOM 4322  N N   . CYS B  1 153 ? -56.864  52.849   -113.216 1.00 79.19  ?  150 CYS D N   1 
ATOM 4323  C CA  . CYS B  1 153 ? -55.729  52.406   -114.015 1.00 85.75  ?  150 CYS D CA  1 
ATOM 4324  C C   . CYS B  1 153 ? -54.449  53.153   -113.666 1.00 80.72  ?  150 CYS D C   1 
ATOM 4325  O O   . CYS B  1 153 ? -53.423  52.942   -114.320 1.00 88.81  ?  150 CYS D O   1 
ATOM 4326  C CB  . CYS B  1 153 ? -56.033  52.558   -115.510 1.00 86.00  ?  150 CYS D CB  1 
ATOM 4327  S SG  . CYS B  1 153 ? -56.322  54.251   -116.063 1.00 74.77  ?  150 CYS D SG  1 
ATOM 4328  N N   . ALA B  1 154 ? -54.492  54.016   -112.657 1.00 68.71  ?  151 ALA D N   1 
ATOM 4329  C CA  . ALA B  1 154 ? -53.338  54.738   -112.150 1.00 68.89  ?  151 ALA D CA  1 
ATOM 4330  C C   . ALA B  1 154 ? -53.363  54.682   -110.631 1.00 71.90  ?  151 ALA D C   1 
ATOM 4331  O O   . ALA B  1 154 ? -54.441  54.595   -110.030 1.00 84.32  ?  151 ALA D O   1 
ATOM 4332  C CB  . ALA B  1 154 ? -53.333  56.198   -112.628 1.00 79.58  ?  151 ALA D CB  1 
ATOM 4333  N N   . PRO B  1 155 ? -52.196  54.728   -109.981 1.00 60.40  ?  152 PRO D N   1 
ATOM 4334  C CA  . PRO B  1 155 ? -52.169  54.584   -108.528 1.00 57.55  ?  152 PRO D CA  1 
ATOM 4335  C C   . PRO B  1 155 ? -52.843  55.763   -107.852 1.00 57.61  ?  152 PRO D C   1 
ATOM 4336  O O   . PRO B  1 155 ? -52.885  56.875   -108.406 1.00 60.06  ?  152 PRO D O   1 
ATOM 4337  C CB  . PRO B  1 155 ? -50.665  54.533   -108.206 1.00 60.10  ?  152 PRO D CB  1 
ATOM 4338  C CG  . PRO B  1 155 ? -50.024  55.250   -109.330 1.00 63.42  ?  152 PRO D CG  1 
ATOM 4339  C CD  . PRO B  1 155 ? -50.844  54.907   -110.539 1.00 64.87  ?  152 PRO D CD  1 
ATOM 4340  N N   . PRO B  1 156 ? -53.386  55.570   -106.655 1.00 55.42  ?  153 PRO D N   1 
ATOM 4341  C CA  . PRO B  1 156 ? -54.128  56.642   -105.989 1.00 55.66  ?  153 PRO D CA  1 
ATOM 4342  C C   . PRO B  1 156 ? -53.207  57.700   -105.401 1.00 56.43  ?  153 PRO D C   1 
ATOM 4343  O O   . PRO B  1 156 ? -52.010  57.490   -105.197 1.00 56.09  ?  153 PRO D O   1 
ATOM 4344  C CB  . PRO B  1 156 ? -54.879  55.902   -104.879 1.00 64.39  ?  153 PRO D CB  1 
ATOM 4345  C CG  . PRO B  1 156 ? -53.964  54.776   -104.536 1.00 59.70  ?  153 PRO D CG  1 
ATOM 4346  C CD  . PRO B  1 156 ? -53.348  54.342   -105.842 1.00 61.30  ?  153 PRO D CD  1 
ATOM 4347  N N   . LEU B  1 157 ? -53.805  58.854   -105.116 1.00 66.26  ?  154 LEU D N   1 
ATOM 4348  C CA  . LEU B  1 157 ? -53.110  59.990   -104.526 1.00 65.24  ?  154 LEU D CA  1 
ATOM 4349  C C   . LEU B  1 157 ? -53.513  60.141   -103.066 1.00 61.42  ?  154 LEU D C   1 
ATOM 4350  O O   . LEU B  1 157 ? -54.706  60.130   -102.741 1.00 60.45  ?  154 LEU D O   1 
ATOM 4351  C CB  . LEU B  1 157 ? -53.420  61.281   -105.288 1.00 64.09  ?  154 LEU D CB  1 
ATOM 4352  C CG  . LEU B  1 157 ? -52.828  61.436   -106.689 1.00 60.96  ?  154 LEU D CG  1 
ATOM 4353  C CD1 . LEU B  1 157 ? -52.781  62.906   -107.074 1.00 70.26  ?  154 LEU D CD1 1 
ATOM 4354  C CD2 . LEU B  1 157 ? -51.444  60.809   -106.765 1.00 60.40  ?  154 LEU D CD2 1 
ATOM 4355  N N   . GLY B  1 158 ? -52.521  60.287   -102.195 1.00 65.82  ?  155 GLY D N   1 
ATOM 4356  C CA  . GLY B  1 158 ? -52.760  60.547   -100.791 1.00 64.47  ?  155 GLY D CA  1 
ATOM 4357  C C   . GLY B  1 158 ? -52.192  61.894   -100.388 1.00 63.72  ?  155 GLY D C   1 
ATOM 4358  O O   . GLY B  1 158 ? -51.232  62.384   -100.984 1.00 64.06  ?  155 GLY D O   1 
ATOM 4359  N N   . GLU B  1 159 ? -52.796  62.491   -99.366  1.00 61.15  ?  156 GLU D N   1 
ATOM 4360  C CA  . GLU B  1 159 ? -52.371  63.782   -98.847  1.00 67.84  ?  156 GLU D CA  1 
ATOM 4361  C C   . GLU B  1 159 ? -51.971  63.641   -97.386  1.00 68.21  ?  156 GLU D C   1 
ATOM 4362  O O   . GLU B  1 159 ? -52.568  62.858   -96.639  1.00 71.78  ?  156 GLU D O   1 
ATOM 4363  C CB  . GLU B  1 159 ? -53.480  64.831   -98.993  1.00 70.45  ?  156 GLU D CB  1 
ATOM 4364  C CG  . GLU B  1 159 ? -54.768  64.484   -98.265  1.00 69.29  ?  156 GLU D CG  1 
ATOM 4365  C CD  . GLU B  1 159 ? -55.836  65.546   -98.428  1.00 79.65  ?  156 GLU D CD  1 
ATOM 4366  O OE1 . GLU B  1 159 ? -55.521  66.635   -98.955  1.00 87.94  ?  156 GLU D OE1 1 
ATOM 4367  O OE2 . GLU B  1 159 ? -56.993  65.289   -98.036  1.00 81.42  -1 156 GLU D OE2 1 
ATOM 4368  N N   . HIS B  1 160 ? -50.952  64.398   -96.986  1.00 64.35  ?  157 HIS D N   1 
ATOM 4369  C CA  . HIS B  1 160 ? -50.492  64.397   -95.606  1.00 55.90  ?  157 HIS D CA  1 
ATOM 4370  C C   . HIS B  1 160 ? -49.750  65.698   -95.341  1.00 58.65  ?  157 HIS D C   1 
ATOM 4371  O O   . HIS B  1 160 ? -49.233  66.337   -96.261  1.00 61.17  ?  157 HIS D O   1 
ATOM 4372  C CB  . HIS B  1 160 ? -49.592  63.192   -95.311  1.00 54.64  ?  157 HIS D CB  1 
ATOM 4373  C CG  . HIS B  1 160 ? -48.227  63.294   -95.916  1.00 55.90  ?  157 HIS D CG  1 
ATOM 4374  N ND1 . HIS B  1 160 ? -47.932  62.815   -97.175  1.00 56.47  ?  157 HIS D ND1 1 
ATOM 4375  C CD2 . HIS B  1 160 ? -47.075  63.819   -95.434  1.00 56.93  ?  157 HIS D CD2 1 
ATOM 4376  C CE1 . HIS B  1 160 ? -46.658  63.042   -97.443  1.00 57.85  ?  157 HIS D CE1 1 
ATOM 4377  N NE2 . HIS B  1 160 ? -46.116  63.650   -96.403  1.00 58.15  ?  157 HIS D NE2 1 
ATOM 4378  N N   . TRP B  1 161 ? -49.706  66.082   -94.069  1.00 52.44  ?  158 TRP D N   1 
ATOM 4379  C CA  . TRP B  1 161 ? -49.018  67.296   -93.651  1.00 55.07  ?  158 TRP D CA  1 
ATOM 4380  C C   . TRP B  1 161 ? -47.602  66.945   -93.209  1.00 54.25  ?  158 TRP D C   1 
ATOM 4381  O O   . TRP B  1 161 ? -47.412  66.106   -92.324  1.00 51.54  ?  158 TRP D O   1 
ATOM 4382  C CB  . TRP B  1 161 ? -49.787  67.988   -92.527  1.00 49.24  ?  158 TRP D CB  1 
ATOM 4383  C CG  . TRP B  1 161 ? -51.120  68.494   -92.973  1.00 49.80  ?  158 TRP D CG  1 
ATOM 4384  C CD1 . TRP B  1 161 ? -52.324  67.869   -92.834  1.00 49.33  ?  158 TRP D CD1 1 
ATOM 4385  C CD2 . TRP B  1 161 ? -51.384  69.727   -93.651  1.00 52.53  ?  158 TRP D CD2 1 
ATOM 4386  N NE1 . TRP B  1 161 ? -53.323  68.639   -93.377  1.00 50.11  ?  158 TRP D NE1 1 
ATOM 4387  C CE2 . TRP B  1 161 ? -52.772  69.786   -93.885  1.00 52.91  ?  158 TRP D CE2 1 
ATOM 4388  C CE3 . TRP B  1 161 ? -50.581  70.789   -94.080  1.00 55.76  ?  158 TRP D CE3 1 
ATOM 4389  C CZ2 . TRP B  1 161 ? -53.374  70.864   -94.529  1.00 56.34  ?  158 TRP D CZ2 1 
ATOM 4390  C CZ3 . TRP B  1 161 ? -51.181  71.858   -94.717  1.00 59.18  ?  158 TRP D CZ3 1 
ATOM 4391  C CH2 . TRP B  1 161 ? -52.564  71.888   -94.936  1.00 59.41  ?  158 TRP D CH2 1 
ATOM 4392  N N   . GLY B  1 162 ? -46.609  67.591   -93.824  1.00 57.03  ?  159 GLY D N   1 
ATOM 4393  C CA  . GLY B  1 162 ? -45.224  67.329   -93.511  1.00 56.78  ?  159 GLY D CA  1 
ATOM 4394  C C   . GLY B  1 162 ? -44.475  68.617   -93.220  1.00 60.12  ?  159 GLY D C   1 
ATOM 4395  O O   . GLY B  1 162 ? -44.996  69.721   -93.400  1.00 62.83  ?  159 GLY D O   1 
ATOM 4396  N N   . LYS B  1 163 ? -43.236  68.451   -92.756  1.00 76.86  ?  160 LYS D N   1 
ATOM 4397  C CA  . LYS B  1 163 ? -42.358  69.586   -92.500  1.00 75.46  ?  160 LYS D CA  1 
ATOM 4398  C C   . LYS B  1 163 ? -42.133  70.359   -93.792  1.00 84.70  ?  160 LYS D C   1 
ATOM 4399  O O   . LYS B  1 163 ? -41.437  69.884   -94.695  1.00 78.00  ?  160 LYS D O   1 
ATOM 4400  C CB  . LYS B  1 163 ? -41.027  69.118   -91.908  1.00 67.13  ?  160 LYS D CB  1 
ATOM 4401  C CG  . LYS B  1 163 ? -40.126  70.245   -91.428  1.00 70.44  ?  160 LYS D CG  1 
ATOM 4402  C CD  . LYS B  1 163 ? -38.832  69.697   -90.848  1.00 69.69  ?  160 LYS D CD  1 
ATOM 4403  C CE  . LYS B  1 163 ? -37.998  70.797   -90.216  1.00 72.94  ?  160 LYS D CE  1 
ATOM 4404  N NZ  . LYS B  1 163 ? -37.684  71.873   -91.195  1.00 77.24  ?  160 LYS D NZ  1 
ATOM 4405  N N   . GLY B  1 164 ? -42.726  71.546   -93.886  1.00 92.07  ?  161 GLY D N   1 
ATOM 4406  C CA  . GLY B  1 164 ? -42.728  72.270   -95.137  1.00 105.94 ?  161 GLY D CA  1 
ATOM 4407  C C   . GLY B  1 164 ? -41.383  72.883   -95.472  1.00 111.82 ?  161 GLY D C   1 
ATOM 4408  O O   . GLY B  1 164 ? -40.493  73.025   -94.632  1.00 103.86 ?  161 GLY D O   1 
ATOM 4409  N N   . LYS B  1 165 ? -41.245  73.247   -96.746  1.00 123.41 ?  162 LYS D N   1 
ATOM 4410  C CA  . LYS B  1 165 ? -40.048  73.933   -97.211  1.00 122.75 ?  162 LYS D CA  1 
ATOM 4411  C C   . LYS B  1 165 ? -39.870  75.243   -96.456  1.00 113.81 ?  162 LYS D C   1 
ATOM 4412  O O   . LYS B  1 165 ? -40.825  76.001   -96.262  1.00 119.10 ?  162 LYS D O   1 
ATOM 4413  C CB  . LYS B  1 165 ? -40.136  74.184   -98.717  1.00 116.74 ?  162 LYS D CB  1 
ATOM 4414  C CG  . LYS B  1 165 ? -41.406  74.888   -99.163  1.00 116.47 ?  162 LYS D CG  1 
ATOM 4415  C CD  . LYS B  1 165 ? -41.408  75.137   -100.663 1.00 125.41 ?  162 LYS D CD  1 
ATOM 4416  C CE  . LYS B  1 165 ? -41.491  73.832   -101.441 1.00 117.35 ?  162 LYS D CE  1 
ATOM 4417  N NZ  . LYS B  1 165 ? -41.691  74.062   -102.900 1.00 113.80 ?  162 LYS D NZ  1 
ATOM 4418  N N   . GLN B  1 166 ? -38.644  75.499   -96.014  1.00 113.84 ?  163 GLN D N   1 
ATOM 4419  C CA  . GLN B  1 166 ? -38.351  76.667   -95.199  1.00 118.79 ?  163 GLN D CA  1 
ATOM 4420  C C   . GLN B  1 166 ? -37.925  77.835   -96.082  1.00 139.53 ?  163 GLN D C   1 
ATOM 4421  O O   . GLN B  1 166 ? -37.071  77.677   -96.960  1.00 140.32 ?  163 GLN D O   1 
ATOM 4422  C CB  . GLN B  1 166 ? -37.261  76.346   -94.175  1.00 120.60 ?  163 GLN D CB  1 
ATOM 4423  C CG  . GLN B  1 166 ? -35.987  75.770   -94.774  1.00 134.25 ?  163 GLN D CG  1 
ATOM 4424  C CD  . GLN B  1 166 ? -35.069  75.176   -93.728  1.00 151.34 ?  163 GLN D CD  1 
ATOM 4425  O OE1 . GLN B  1 166 ? -34.488  74.109   -93.928  1.00 159.35 ?  163 GLN D OE1 1 
ATOM 4426  N NE2 . GLN B  1 166 ? -34.933  75.865   -92.602  1.00 155.33 ?  163 GLN D NE2 1 
ATOM 4427  N N   . CYS B  1 167 ? -38.532  79.002   -95.862  1.00 147.96 ?  164 CYS D N   1 
ATOM 4428  C CA  . CYS B  1 167 ? -39.602  79.182   -94.880  1.00 153.99 ?  164 CYS D CA  1 
ATOM 4429  C C   . CYS B  1 167 ? -40.536  80.309   -95.307  1.00 169.61 ?  164 CYS D C   1 
ATOM 4430  O O   . CYS B  1 167 ? -40.126  81.228   -96.016  1.00 173.30 ?  164 CYS D O   1 
ATOM 4431  C CB  . CYS B  1 167 ? -39.030  79.496   -93.492  1.00 161.04 ?  164 CYS D CB  1 
ATOM 4432  S SG  . CYS B  1 167 ? -40.258  79.503   -92.166  1.00 155.93 ?  164 CYS D SG  1 
ATOM 4433  N N   . THR B  1 168 ? -41.793  80.236   -94.877  1.00 181.54 ?  165 THR D N   1 
ATOM 4434  C CA  . THR B  1 168 ? -42.685  81.383   -94.972  1.00 183.16 ?  165 THR D CA  1 
ATOM 4435  C C   . THR B  1 168 ? -42.332  82.359   -93.857  1.00 192.39 ?  165 THR D C   1 
ATOM 4436  O O   . THR B  1 168 ? -42.279  81.973   -92.685  1.00 196.42 ?  165 THR D O   1 
ATOM 4437  C CB  . THR B  1 168 ? -44.148  80.952   -94.871  1.00 192.45 ?  165 THR D CB  1 
ATOM 4438  O OG1 . THR B  1 168 ? -44.507  80.192   -96.032  1.00 193.41 ?  165 THR D OG1 1 
ATOM 4439  C CG2 . THR B  1 168 ? -45.059  82.169   -94.769  1.00 185.57 ?  165 THR D CG2 1 
ATOM 4440  N N   . ASN B  1 169 ? -42.074  83.616   -94.232  1.00 189.92 ?  166 ASN D N   1 
ATOM 4441  C CA  . ASN B  1 169 ? -41.463  84.619   -93.361  1.00 179.41 ?  166 ASN D CA  1 
ATOM 4442  C C   . ASN B  1 169 ? -40.028  84.221   -93.025  1.00 165.44 ?  166 ASN D C   1 
ATOM 4443  O O   . ASN B  1 169 ? -39.540  83.183   -93.484  1.00 162.45 ?  166 ASN D O   1 
ATOM 4444  C CB  . ASN B  1 169 ? -42.282  84.835   -92.083  1.00 168.15 ?  166 ASN D CB  1 
ATOM 4445  C CG  . ASN B  1 169 ? -43.722  85.215   -92.369  1.00 171.29 ?  166 ASN D CG  1 
ATOM 4446  O OD1 . ASN B  1 169 ? -44.162  85.206   -93.519  1.00 184.89 ?  166 ASN D OD1 1 
ATOM 4447  N ND2 . ASN B  1 169 ? -44.466  85.548   -91.320  1.00 161.07 ?  166 ASN D ND2 1 
ATOM 4448  N N   . THR B  1 170 ? -39.340  85.045   -92.239  1.00 150.97 ?  167 THR D N   1 
ATOM 4449  C CA  . THR B  1 170 ? -37.911  84.879   -91.995  1.00 146.57 ?  167 THR D CA  1 
ATOM 4450  C C   . THR B  1 170 ? -37.590  85.159   -90.527  1.00 154.21 ?  167 THR D C   1 
ATOM 4451  O O   . THR B  1 170 ? -38.442  85.697   -89.808  1.00 158.39 ?  167 THR D O   1 
ATOM 4452  C CB  . THR B  1 170 ? -37.119  85.812   -92.920  1.00 139.95 ?  167 THR D CB  1 
ATOM 4453  O OG1 . THR B  1 170 ? -37.674  87.132   -92.863  1.00 138.10 ?  167 THR D OG1 1 
ATOM 4454  C CG2 . THR B  1 170 ? -37.143  85.307   -94.360  1.00 132.94 ?  167 THR D CG2 1 
ATOM 4455  N N   . PRO B  1 171 ? -36.383  84.817   -90.033  1.00 151.98 ?  168 PRO D N   1 
ATOM 4456  C CA  . PRO B  1 171 ? -35.327  84.005   -90.641  1.00 153.87 ?  168 PRO D CA  1 
ATOM 4457  C C   . PRO B  1 171 ? -34.685  82.944   -89.738  1.00 155.96 ?  168 PRO D C   1 
ATOM 4458  O O   . PRO B  1 171 ? -33.807  82.224   -90.214  1.00 166.51 ?  168 PRO D O   1 
ATOM 4459  C CB  . PRO B  1 171 ? -34.281  85.062   -90.977  1.00 149.21 ?  168 PRO D CB  1 
ATOM 4460  C CG  . PRO B  1 171 ? -34.367  85.999   -89.761  1.00 143.51 ?  168 PRO D CG  1 
ATOM 4461  C CD  . PRO B  1 171 ? -35.783  85.860   -89.183  1.00 140.82 ?  168 PRO D CD  1 
ATOM 4462  N N   . VAL B  1 172 ? -35.097  82.837   -88.475  1.00 151.15 ?  169 VAL D N   1 
ATOM 4463  C CA  . VAL B  1 172 ? -34.224  82.281   -87.452  1.00 138.54 ?  169 VAL D CA  1 
ATOM 4464  C C   . VAL B  1 172 ? -34.814  81.011   -86.844  1.00 123.42 ?  169 VAL D C   1 
ATOM 4465  O O   . VAL B  1 172 ? -36.022  80.762   -86.879  1.00 109.95 ?  169 VAL D O   1 
ATOM 4466  C CB  . VAL B  1 172 ? -33.920  83.323   -86.352  1.00 145.67 ?  169 VAL D CB  1 
ATOM 4467  C CG1 . VAL B  1 172 ? -35.069  83.412   -85.358  1.00 152.48 ?  169 VAL D CG1 1 
ATOM 4468  C CG2 . VAL B  1 172 ? -32.598  83.014   -85.653  1.00 149.40 ?  169 VAL D CG2 1 
ATOM 4469  N N   . GLN B  1 173 ? -33.911  80.196   -86.299  1.00 122.93 ?  170 GLN D N   1 
ATOM 4470  C CA  . GLN B  1 173 ? -34.146  79.001   -85.505  1.00 113.03 ?  170 GLN D CA  1 
ATOM 4471  C C   . GLN B  1 173 ? -34.043  79.407   -84.019  1.00 102.26 ?  170 GLN D C   1 
ATOM 4472  O O   . GLN B  1 173 ? -33.905  80.596   -83.716  1.00 99.31  ?  170 GLN D O   1 
ATOM 4473  C CB  . GLN B  1 173 ? -33.146  77.940   -85.988  1.00 120.10 ?  170 GLN D CB  1 
ATOM 4474  C CG  . GLN B  1 173 ? -33.399  77.425   -87.400  1.00 124.52 ?  170 GLN D CG  1 
ATOM 4475  C CD  . GLN B  1 173 ? -32.806  78.321   -88.471  1.00 141.36 ?  170 GLN D CD  1 
ATOM 4476  O OE1 . GLN B  1 173 ? -32.232  79.368   -88.173  1.00 152.38 ?  170 GLN D OE1 1 
ATOM 4477  N NE2 . GLN B  1 173 ? -32.943  77.911   -89.727  1.00 135.38 ?  170 GLN D NE2 1 
ATOM 4478  N N   . ALA B  1 174 ? -34.114  78.465   -83.060  1.00 73.23  ?  171 ALA D N   1 
ATOM 4479  C CA  . ALA B  1 174 ? -34.250  77.010   -83.190  1.00 70.50  ?  171 ALA D CA  1 
ATOM 4480  C C   . ALA B  1 174 ? -35.300  76.446   -82.246  1.00 68.74  ?  171 ALA D C   1 
ATOM 4481  O O   . ALA B  1 174 ? -35.741  77.116   -81.314  1.00 68.59  ?  171 ALA D O   1 
ATOM 4482  C CB  . ALA B  1 174 ? -32.911  76.331   -82.930  1.00 76.42  ?  171 ALA D CB  1 
ATOM 4483  N N   . GLY B  1 175 ? -35.691  75.198   -82.492  1.00 69.00  ?  172 GLY D N   1 
ATOM 4484  C CA  . GLY B  1 175 ? -36.729  74.563   -81.714  1.00 65.09  ?  172 GLY D CA  1 
ATOM 4485  C C   . GLY B  1 175 ? -38.120  75.099   -81.955  1.00 64.29  ?  172 GLY D C   1 
ATOM 4486  O O   . GLY B  1 175 ? -39.063  74.646   -81.295  1.00 61.17  ?  172 GLY D O   1 
ATOM 4487  N N   . ASP B  1 176 ? -38.282  76.048   -82.873  1.00 61.93  ?  173 ASP D N   1 
ATOM 4488  C CA  . ASP B  1 176 ? -39.588  76.614   -83.153  1.00 77.90  ?  173 ASP D CA  1 
ATOM 4489  C C   . ASP B  1 176 ? -40.452  75.613   -83.920  1.00 66.87  ?  173 ASP D C   1 
ATOM 4490  O O   . ASP B  1 176 ? -39.992  74.560   -84.373  1.00 59.12  ?  173 ASP D O   1 
ATOM 4491  C CB  . ASP B  1 176 ? -39.447  77.919   -83.937  1.00 86.37  ?  173 ASP D CB  1 
ATOM 4492  C CG  . ASP B  1 176 ? -38.711  78.996   -83.154  1.00 97.62  ?  173 ASP D CG  1 
ATOM 4493  O OD1 . ASP B  1 176 ? -37.510  79.208   -83.422  1.00 94.26  ?  173 ASP D OD1 1 
ATOM 4494  O OD2 . ASP B  1 176 ? -39.324  79.615   -82.256  1.00 100.76 -1 173 ASP D OD2 1 
ATOM 4495  N N   . CYS B  1 177 ? -41.727  75.960   -84.055  1.00 74.14  ?  174 CYS D N   1 
ATOM 4496  C CA  . CYS B  1 177 ? -42.664  75.110   -84.773  1.00 60.82  ?  174 CYS D CA  1 
ATOM 4497  C C   . CYS B  1 177 ? -42.246  74.994   -86.236  1.00 63.41  ?  174 CYS D C   1 
ATOM 4498  O O   . CYS B  1 177 ? -41.960  76.013   -86.879  1.00 66.69  ?  174 CYS D O   1 
ATOM 4499  C CB  . CYS B  1 177 ? -44.080  75.673   -84.671  1.00 55.25  ?  174 CYS D CB  1 
ATOM 4500  S SG  . CYS B  1 177 ? -45.350  74.690   -85.499  1.00 53.32  ?  174 CYS D SG  1 
ATOM 4501  N N   . PRO B  1 178 ? -42.196  73.784   -86.793  1.00 64.45  ?  175 PRO D N   1 
ATOM 4502  C CA  . PRO B  1 178 ? -41.799  73.640   -88.189  1.00 71.01  ?  175 PRO D CA  1 
ATOM 4503  C C   . PRO B  1 178 ? -42.916  74.081   -89.116  1.00 69.49  ?  175 PRO D C   1 
ATOM 4504  O O   . PRO B  1 178 ? -44.106  73.943   -88.785  1.00 65.71  ?  175 PRO D O   1 
ATOM 4505  C CB  . PRO B  1 178 ? -41.523  72.133   -88.321  1.00 82.46  ?  175 PRO D CB  1 
ATOM 4506  C CG  . PRO B  1 178 ? -42.416  71.513   -87.291  1.00 75.02  ?  175 PRO D CG  1 
ATOM 4507  C CD  . PRO B  1 178 ? -42.464  72.488   -86.146  1.00 59.00  ?  175 PRO D CD  1 
ATOM 4508  N N   . PRO B  1 179 ? -42.583  74.629   -90.284  1.00 79.77  ?  176 PRO D N   1 
ATOM 4509  C CA  . PRO B  1 179 ? -43.627  75.014   -91.241  1.00 79.39  ?  176 PRO D CA  1 
ATOM 4510  C C   . PRO B  1 179 ? -44.346  73.793   -91.794  1.00 76.04  ?  176 PRO D C   1 
ATOM 4511  O O   . PRO B  1 179 ? -43.730  72.766   -92.089  1.00 88.76  ?  176 PRO D O   1 
ATOM 4512  C CB  . PRO B  1 179 ? -42.850  75.750   -92.342  1.00 84.60  ?  176 PRO D CB  1 
ATOM 4513  C CG  . PRO B  1 179 ? -41.531  76.111   -91.719  1.00 91.22  ?  176 PRO D CG  1 
ATOM 4514  C CD  . PRO B  1 179 ? -41.239  75.021   -90.737  1.00 79.83  ?  176 PRO D CD  1 
ATOM 4515  N N   . LEU B  1 180 ? -45.663  73.913   -91.930  1.00 66.85  ?  177 LEU D N   1 
ATOM 4516  C CA  . LEU B  1 180 ? -46.500  72.830   -92.426  1.00 70.37  ?  177 LEU D CA  1 
ATOM 4517  C C   . LEU B  1 180 ? -46.755  72.992   -93.918  1.00 79.99  ?  177 LEU D C   1 
ATOM 4518  O O   . LEU B  1 180 ? -46.957  74.106   -94.410  1.00 92.82  ?  177 LEU D O   1 
ATOM 4519  C CB  . LEU B  1 180 ? -47.835  72.778   -91.677  1.00 68.05  ?  177 LEU D CB  1 
ATOM 4520  C CG  . LEU B  1 180 ? -47.803  72.292   -90.227  1.00 74.78  ?  177 LEU D CG  1 
ATOM 4521  C CD1 . LEU B  1 180 ? -49.207  72.261   -89.642  1.00 73.01  ?  177 LEU D CD1 1 
ATOM 4522  C CD2 . LEU B  1 180 ? -47.155  70.919   -90.138  1.00 63.38  ?  177 LEU D CD2 1 
ATOM 4523  N N   . GLU B  1 181 ? -46.735  71.871   -94.636  1.00 70.41  ?  178 GLU D N   1 
ATOM 4524  C CA  . GLU B  1 181 ? -47.022  71.850   -96.063  1.00 75.98  ?  178 GLU D CA  1 
ATOM 4525  C C   . GLU B  1 181 ? -47.838  70.607   -96.375  1.00 69.34  ?  178 GLU D C   1 
ATOM 4526  O O   . GLU B  1 181 ? -47.480  69.505   -95.950  1.00 66.42  ?  178 GLU D O   1 
ATOM 4527  C CB  . GLU B  1 181 ? -45.735  71.863   -96.895  1.00 86.97  ?  178 GLU D CB  1 
ATOM 4528  C CG  . GLU B  1 181 ? -45.952  71.756   -98.396  1.00 98.48  ?  178 GLU D CG  1 
ATOM 4529  C CD  . GLU B  1 181 ? -44.649  71.758   -99.175  1.00 107.06 ?  178 GLU D CD  1 
ATOM 4530  O OE1 . GLU B  1 181 ? -44.635  71.250   -100.316 1.00 111.48 ?  178 GLU D OE1 1 
ATOM 4531  O OE2 . GLU B  1 181 ? -43.635  72.259   -98.642  1.00 101.70 -1 178 GLU D OE2 1 
ATOM 4532  N N   . LEU B  1 182 ? -48.931  70.788   -97.111  1.00 64.79  ?  179 LEU D N   1 
ATOM 4533  C CA  . LEU B  1 182 ? -49.778  69.674   -97.522  1.00 60.67  ?  179 LEU D CA  1 
ATOM 4534  C C   . LEU B  1 182 ? -49.135  68.991   -98.722  1.00 73.35  ?  179 LEU D C   1 
ATOM 4535  O O   . LEU B  1 182 ? -49.106  69.550   -99.823  1.00 86.91  ?  179 LEU D O   1 
ATOM 4536  C CB  . LEU B  1 182 ? -51.186  70.163   -97.847  1.00 64.68  ?  179 LEU D CB  1 
ATOM 4537  C CG  . LEU B  1 182 ? -52.206  69.079   -98.199  1.00 62.62  ?  179 LEU D CG  1 
ATOM 4538  C CD1 . LEU B  1 182 ? -52.410  68.142   -97.023  1.00 58.68  ?  179 LEU D CD1 1 
ATOM 4539  C CD2 . LEU B  1 182 ? -53.527  69.700   -98.621  1.00 63.65  ?  179 LEU D CD2 1 
ATOM 4540  N N   . ILE B  1 183 ? -48.618  67.785   -98.512  1.00 68.14  ?  180 ILE D N   1 
ATOM 4541  C CA  . ILE B  1 183 ? -47.885  67.052   -99.537  1.00 64.37  ?  180 ILE D CA  1 
ATOM 4542  C C   . ILE B  1 183 ? -48.811  66.011   -100.146 1.00 71.06  ?  180 ILE D C   1 
ATOM 4543  O O   . ILE B  1 183 ? -49.347  65.151   -99.437  1.00 77.64  ?  180 ILE D O   1 
ATOM 4544  C CB  . ILE B  1 183 ? -46.626  66.387   -98.960  1.00 61.37  ?  180 ILE D CB  1 
ATOM 4545  C CG1 . ILE B  1 183 ? -45.711  67.434   -98.322  1.00 62.98  ?  180 ILE D CG1 1 
ATOM 4546  C CG2 . ILE B  1 183 ? -45.892  65.615   -100.046 1.00 62.76  ?  180 ILE D CG2 1 
ATOM 4547  C CD1 . ILE B  1 183 ? -44.489  66.848   -97.649  1.00 62.03  ?  180 ILE D CD1 1 
ATOM 4548  N N   . THR B  1 184 ? -48.998  66.084   -101.460 1.00 61.57  ?  181 THR D N   1 
ATOM 4549  C CA  . THR B  1 184 ? -49.719  65.064   -102.205 1.00 60.59  ?  181 THR D CA  1 
ATOM 4550  C C   . THR B  1 184 ? -48.710  64.083   -102.784 1.00 60.84  ?  181 THR D C   1 
ATOM 4551  O O   . THR B  1 184 ? -47.704  64.496   -103.370 1.00 63.56  ?  181 THR D O   1 
ATOM 4552  C CB  . THR B  1 184 ? -50.561  65.687   -103.319 1.00 63.01  ?  181 THR D CB  1 
ATOM 4553  O OG1 . THR B  1 184 ? -49.718  66.465   -104.177 1.00 75.62  ?  181 THR D OG1 1 
ATOM 4554  C CG2 . THR B  1 184 ? -51.641  66.584   -102.731 1.00 61.88  ?  181 THR D CG2 1 
ATOM 4555  N N   . SER B  1 185 ? -48.976  62.791   -102.616 1.00 73.49  ?  182 SER D N   1 
ATOM 4556  C CA  . SER B  1 185 ? -48.041  61.758   -103.035 1.00 65.99  ?  182 SER D CA  1 
ATOM 4557  C C   . SER B  1 185 ? -48.820  60.533   -103.492 1.00 61.65  ?  182 SER D C   1 
ATOM 4558  O O   . SER B  1 185 ? -50.051  60.488   -103.423 1.00 59.74  ?  182 SER D O   1 
ATOM 4559  C CB  . SER B  1 185 ? -47.070  61.406   -101.904 1.00 53.68  ?  182 SER D CB  1 
ATOM 4560  O OG  . SER B  1 185 ? -47.762  60.860   -100.794 1.00 52.33  ?  182 SER D OG  1 
ATOM 4561  N N   . VAL B  1 186 ? -48.085  59.532   -103.958 1.00 61.12  ?  183 VAL D N   1 
ATOM 4562  C CA  . VAL B  1 186 ? -48.673  58.277   -104.405 1.00 59.43  ?  183 VAL D CA  1 
ATOM 4563  C C   . VAL B  1 186 ? -48.759  57.328   -103.221 1.00 55.69  ?  183 VAL D C   1 
ATOM 4564  O O   . VAL B  1 186 ? -47.774  57.122   -102.503 1.00 54.97  ?  183 VAL D O   1 
ATOM 4565  C CB  . VAL B  1 186 ? -47.848  57.659   -105.543 1.00 58.31  ?  183 VAL D CB  1 
ATOM 4566  C CG1 . VAL B  1 186 ? -48.512  56.390   -106.037 1.00 56.68  ?  183 VAL D CG1 1 
ATOM 4567  C CG2 . VAL B  1 186 ? -47.682  58.659   -106.672 1.00 62.22  ?  183 VAL D CG2 1 
ATOM 4568  N N   . ILE B  1 187 ? -49.935  56.741   -103.019 1.00 62.55  ?  184 ILE D N   1 
ATOM 4569  C CA  . ILE B  1 187 ? -50.144  55.812   -101.914 1.00 59.02  ?  184 ILE D CA  1 
ATOM 4570  C C   . ILE B  1 187 ? -49.531  54.467   -102.291 1.00 58.20  ?  184 ILE D C   1 
ATOM 4571  O O   . ILE B  1 187 ? -49.991  53.804   -103.223 1.00 58.52  ?  184 ILE D O   1 
ATOM 4572  C CB  . ILE B  1 187 ? -51.630  55.666   -101.574 1.00 70.40  ?  184 ILE D CB  1 
ATOM 4573  C CG1 . ILE B  1 187 ? -52.188  56.986   -101.036 1.00 66.69  ?  184 ILE D CG1 1 
ATOM 4574  C CG2 . ILE B  1 187 ? -51.826  54.549   -100.570 1.00 76.02  ?  184 ILE D CG2 1 
ATOM 4575  C CD1 . ILE B  1 187 ? -53.649  56.918   -100.644 1.00 56.59  ?  184 ILE D CD1 1 
ATOM 4576  N N   . GLN B  1 188 ? -48.493  54.062   -101.564 1.00 53.77  ?  185 GLN D N   1 
ATOM 4577  C CA  . GLN B  1 188 ? -47.838  52.784   -101.791 1.00 53.41  ?  185 GLN D CA  1 
ATOM 4578  C C   . GLN B  1 188 ? -48.419  51.717   -100.872 1.00 66.80  ?  185 GLN D C   1 
ATOM 4579  O O   . GLN B  1 188 ? -49.011  52.011   -99.831  1.00 68.45  ?  185 GLN D O   1 
ATOM 4580  C CB  . GLN B  1 188 ? -46.330  52.896   -101.566 1.00 57.87  ?  185 GLN D CB  1 
ATOM 4581  C CG  . GLN B  1 188 ? -45.638  53.907   -102.461 1.00 61.61  ?  185 GLN D CG  1 
ATOM 4582  C CD  . GLN B  1 188 ? -44.156  54.017   -102.168 1.00 66.21  ?  185 GLN D CD  1 
ATOM 4583  O OE1 . GLN B  1 188 ? -43.386  54.541   -102.972 1.00 98.38  ?  185 GLN D OE1 1 
ATOM 4584  N NE2 . GLN B  1 188 ? -43.748  53.524   -101.004 1.00 69.11  ?  185 GLN D NE2 1 
ATOM 4585  N N   . ASP B  1 189 ? -48.243  50.463   -101.278 1.00 74.98  ?  186 ASP D N   1 
ATOM 4586  C CA  . ASP B  1 189 ? -48.663  49.340   -100.453 1.00 55.01  ?  186 ASP D CA  1 
ATOM 4587  C C   . ASP B  1 189 ? -47.814  49.292   -99.191  1.00 55.25  ?  186 ASP D C   1 
ATOM 4588  O O   . ASP B  1 189 ? -46.585  49.181   -99.261  1.00 74.11  ?  186 ASP D O   1 
ATOM 4589  C CB  . ASP B  1 189 ? -48.548  48.033   -101.232 1.00 59.41  ?  186 ASP D CB  1 
ATOM 4590  C CG  . ASP B  1 189 ? -48.949  46.826   -100.408 1.00 57.01  ?  186 ASP D CG  1 
ATOM 4591  O OD1 . ASP B  1 189 ? -50.161  46.644   -100.168 1.00 54.61  ?  186 ASP D OD1 1 
ATOM 4592  O OD2 . ASP B  1 189 ? -48.054  46.059   -99.996  1.00 70.30  -1 186 ASP D OD2 1 
ATOM 4593  N N   . GLY B  1 190 ? -48.468  49.379   -98.038  1.00 58.16  ?  187 GLY D N   1 
ATOM 4594  C CA  . GLY B  1 190 ? -47.793  49.402   -96.758  1.00 58.42  ?  187 GLY D CA  1 
ATOM 4595  C C   . GLY B  1 190 ? -47.842  50.733   -96.042  1.00 69.24  ?  187 GLY D C   1 
ATOM 4596  O O   . GLY B  1 190 ? -47.487  50.790   -94.857  1.00 79.33  ?  187 GLY D O   1 
ATOM 4597  N N   . ASP B  1 191 ? -48.257  51.804   -96.716  1.00 56.09  ?  188 ASP D N   1 
ATOM 4598  C CA  . ASP B  1 191 ? -48.406  53.093   -96.056  1.00 56.62  ?  188 ASP D CA  1 
ATOM 4599  C C   . ASP B  1 191 ? -49.510  53.033   -95.007  1.00 53.94  ?  188 ASP D C   1 
ATOM 4600  O O   . ASP B  1 191 ? -50.481  52.282   -95.136  1.00 52.36  ?  188 ASP D O   1 
ATOM 4601  C CB  . ASP B  1 191 ? -48.717  54.190   -97.075  1.00 56.11  ?  188 ASP D CB  1 
ATOM 4602  C CG  . ASP B  1 191 ? -47.547  54.483   -97.992  1.00 61.74  ?  188 ASP D CG  1 
ATOM 4603  O OD1 . ASP B  1 191 ? -46.451  53.935   -97.752  1.00 66.95  ?  188 ASP D OD1 1 
ATOM 4604  O OD2 . ASP B  1 191 ? -47.724  55.263   -98.952  1.00 57.65  -1 188 ASP D OD2 1 
ATOM 4605  N N   . MET B  1 192 ? -49.352  53.834   -93.957  1.00 53.31  ?  189 MET D N   1 
ATOM 4606  C CA  . MET B  1 192 ? -50.299  53.822   -92.852  1.00 50.85  ?  189 MET D CA  1 
ATOM 4607  C C   . MET B  1 192 ? -51.493  54.716   -93.151  1.00 51.60  ?  189 MET D C   1 
ATOM 4608  O O   . MET B  1 192 ? -51.347  55.827   -93.663  1.00 54.04  ?  189 MET D O   1 
ATOM 4609  C CB  . MET B  1 192 ? -49.622  54.283   -91.563  1.00 58.90  ?  189 MET D CB  1 
ATOM 4610  C CG  . MET B  1 192 ? -48.464  53.418   -91.123  1.00 69.83  ?  189 MET D CG  1 
ATOM 4611  S SD  . MET B  1 192 ? -48.948  51.720   -90.770  1.00 63.18  ?  189 MET D SD  1 
ATOM 4612  C CE  . MET B  1 192 ? -50.171  51.969   -89.487  1.00 44.36  ?  189 MET D CE  1 
ATOM 4613  N N   . VAL B  1 193 ? -52.680  54.219   -92.830  1.00 53.13  ?  190 VAL D N   1 
ATOM 4614  C CA  . VAL B  1 193 ? -53.881  55.032   -92.936  1.00 53.63  ?  190 VAL D CA  1 
ATOM 4615  C C   . VAL B  1 193 ? -53.955  55.968   -91.733  1.00 53.02  ?  190 VAL D C   1 
ATOM 4616  O O   . VAL B  1 193 ? -53.236  55.808   -90.747  1.00 70.46  ?  190 VAL D O   1 
ATOM 4617  C CB  . VAL B  1 193 ? -55.138  54.145   -93.054  1.00 51.74  ?  190 VAL D CB  1 
ATOM 4618  C CG1 . VAL B  1 193 ? -55.534  53.604   -91.688  1.00 48.75  ?  190 VAL D CG1 1 
ATOM 4619  C CG2 . VAL B  1 193 ? -56.283  54.901   -93.723  1.00 65.47  ?  190 VAL D CG2 1 
ATOM 4620  N N   . ASP B  1 194 ? -54.815  56.979   -91.833  1.00 52.00  ?  191 ASP D N   1 
ATOM 4621  C CA  . ASP B  1 194 ? -55.001  57.881   -90.708  1.00 55.78  ?  191 ASP D CA  1 
ATOM 4622  C C   . ASP B  1 194 ? -55.501  57.101   -89.498  1.00 70.25  ?  191 ASP D C   1 
ATOM 4623  O O   . ASP B  1 194 ? -56.177  56.077   -89.624  1.00 79.72  ?  191 ASP D O   1 
ATOM 4624  C CB  . ASP B  1 194 ? -55.981  59.004   -91.063  1.00 53.74  ?  191 ASP D CB  1 
ATOM 4625  C CG  . ASP B  1 194 ? -57.425  58.530   -91.098  1.00 66.70  ?  191 ASP D CG  1 
ATOM 4626  O OD1 . ASP B  1 194 ? -57.732  57.582   -91.855  1.00 70.97  ?  191 ASP D OD1 1 
ATOM 4627  O OD2 . ASP B  1 194 ? -58.251  59.105   -90.362  1.00 77.14  -1 191 ASP D OD2 1 
ATOM 4628  N N   . THR B  1 195 ? -55.167  57.597   -88.308  1.00 66.37  ?  192 THR D N   1 
ATOM 4629  C CA  . THR B  1 195 ? -55.524  56.885   -87.092  1.00 68.84  ?  192 THR D CA  1 
ATOM 4630  C C   . THR B  1 195 ? -56.491  57.758   -86.315  1.00 66.25  ?  192 THR D C   1 
ATOM 4631  O O   . THR B  1 195 ? -57.614  57.977   -86.765  1.00 75.20  ?  192 THR D O   1 
ATOM 4632  C CB  . THR B  1 195 ? -54.271  56.566   -86.278  1.00 67.67  ?  192 THR D CB  1 
ATOM 4633  O OG1 . THR B  1 195 ? -53.351  57.656   -86.382  1.00 78.67  ?  192 THR D OG1 1 
ATOM 4634  C CG2 . THR B  1 195 ? -53.598  55.323   -86.834  1.00 60.63  ?  192 THR D CG2 1 
ATOM 4635  N N   . GLY B  1 196 ? -56.091  58.254   -85.157  1.00 65.03  ?  193 GLY D N   1 
ATOM 4636  C CA  . GLY B  1 196 ? -56.847  59.312   -84.537  1.00 53.35  ?  193 GLY D CA  1 
ATOM 4637  C C   . GLY B  1 196 ? -56.049  60.567   -84.272  1.00 55.13  ?  193 GLY D C   1 
ATOM 4638  O O   . GLY B  1 196 ? -56.216  61.199   -83.225  1.00 61.18  ?  193 GLY D O   1 
ATOM 4639  N N   . PHE B  1 197 ? -55.217  60.978   -85.236  1.00 42.18  ?  194 PHE D N   1 
ATOM 4640  C CA  . PHE B  1 197 ? -54.328  62.117   -85.016  1.00 62.65  ?  194 PHE D CA  1 
ATOM 4641  C C   . PHE B  1 197 ? -53.988  62.825   -86.322  1.00 84.08  ?  194 PHE D C   1 
ATOM 4642  O O   . PHE B  1 197 ? -53.030  63.608   -86.359  1.00 85.40  ?  194 PHE D O   1 
ATOM 4643  C CB  . PHE B  1 197 ? -52.990  61.714   -84.317  1.00 59.51  ?  194 PHE D CB  1 
ATOM 4644  C CG  . PHE B  1 197 ? -53.156  60.801   -83.126  1.00 61.42  ?  194 PHE D CG  1 
ATOM 4645  C CD1 . PHE B  1 197 ? -53.236  61.321   -81.842  1.00 54.80  ?  194 PHE D CD1 1 
ATOM 4646  C CD2 . PHE B  1 197 ? -53.208  59.424   -83.286  1.00 68.96  ?  194 PHE D CD2 1 
ATOM 4647  C CE1 . PHE B  1 197 ? -53.381  60.488   -80.743  1.00 45.63  ?  194 PHE D CE1 1 
ATOM 4648  C CE2 . PHE B  1 197 ? -53.357  58.587   -82.189  1.00 56.86  ?  194 PHE D CE2 1 
ATOM 4649  C CZ  . PHE B  1 197 ? -53.441  59.121   -80.918  1.00 42.15  ?  194 PHE D CZ  1 
ATOM 4650  N N   . GLY B  1 198 ? -54.741  62.569   -87.386  1.00 91.69  ?  195 GLY D N   1 
ATOM 4651  C CA  . GLY B  1 198 ? -54.556  63.247   -88.648  1.00 77.97  ?  195 GLY D CA  1 
ATOM 4652  C C   . GLY B  1 198 ? -53.596  62.520   -89.570  1.00 61.03  ?  195 GLY D C   1 
ATOM 4653  O O   . GLY B  1 198 ? -52.961  61.521   -89.218  1.00 59.12  ?  195 GLY D O   1 
ATOM 4654  N N   . ALA B  1 199 ? -53.498  63.044   -90.783  1.00 49.52  ?  196 ALA D N   1 
ATOM 4655  C CA  . ALA B  1 199 ? -52.586  62.532   -91.799  1.00 50.96  ?  196 ALA D CA  1 
ATOM 4656  C C   . ALA B  1 199 ? -51.369  63.449   -91.813  1.00 53.29  ?  196 ALA D C   1 
ATOM 4657  O O   . ALA B  1 199 ? -51.402  64.534   -92.400  1.00 87.88  ?  196 ALA D O   1 
ATOM 4658  C CB  . ALA B  1 199 ? -53.267  62.470   -93.161  1.00 60.24  ?  196 ALA D CB  1 
ATOM 4659  N N   . MET B  1 200 ? -50.297  63.019   -91.152  1.00 49.57  ?  197 MET D N   1 
ATOM 4660  C CA  . MET B  1 200 ? -49.106  63.843   -91.033  1.00 51.66  ?  197 MET D CA  1 
ATOM 4661  C C   . MET B  1 200 ? -47.874  62.952   -90.969  1.00 51.28  ?  197 MET D C   1 
ATOM 4662  O O   . MET B  1 200 ? -47.963  61.739   -90.758  1.00 49.00  ?  197 MET D O   1 
ATOM 4663  C CB  . MET B  1 200 ? -49.187  64.765   -89.810  1.00 58.37  ?  197 MET D CB  1 
ATOM 4664  C CG  . MET B  1 200 ? -49.684  64.087   -88.545  1.00 52.46  ?  197 MET D CG  1 
ATOM 4665  S SD  . MET B  1 200 ? -49.807  65.206   -87.131  1.00 51.64  ?  197 MET D SD  1 
ATOM 4666  C CE  . MET B  1 200 ? -48.082  65.574   -86.831  1.00 52.13  ?  197 MET D CE  1 
ATOM 4667  N N   . ASN B  1 201 ? -46.714  63.577   -91.163  1.00 50.52  ?  198 ASN D N   1 
ATOM 4668  C CA  . ASN B  1 201 ? -45.424  62.890   -91.121  1.00 50.72  ?  198 ASN D CA  1 
ATOM 4669  C C   . ASN B  1 201 ? -44.885  63.007   -89.701  1.00 67.37  ?  198 ASN D C   1 
ATOM 4670  O O   . ASN B  1 201 ? -44.204  63.972   -89.348  1.00 72.76  ?  198 ASN D O   1 
ATOM 4671  C CB  . ASN B  1 201 ? -44.465  63.484   -92.146  1.00 51.83  ?  198 ASN D CB  1 
ATOM 4672  C CG  . ASN B  1 201 ? -43.220  62.636   -92.352  1.00 52.26  ?  198 ASN D CG  1 
ATOM 4673  O OD1 . ASN B  1 201 ? -42.857  61.820   -91.505  1.00 50.09  ?  198 ASN D OD1 1 
ATOM 4674  N ND2 . ASN B  1 201 ? -42.560  62.828   -93.487  1.00 55.18  ?  198 ASN D ND2 1 
ATOM 4675  N N   . PHE B  1 202 ? -45.198  62.006   -88.875  1.00 82.67  ?  199 PHE D N   1 
ATOM 4676  C CA  . PHE B  1 202 ? -44.796  62.030   -87.473  1.00 57.39  ?  199 PHE D CA  1 
ATOM 4677  C C   . PHE B  1 202 ? -43.286  61.944   -87.294  1.00 51.07  ?  199 PHE D C   1 
ATOM 4678  O O   . PHE B  1 202 ? -42.778  62.338   -86.239  1.00 50.73  ?  199 PHE D O   1 
ATOM 4679  C CB  . PHE B  1 202 ? -45.476  60.890   -86.716  1.00 50.74  ?  199 PHE D CB  1 
ATOM 4680  C CG  . PHE B  1 202 ? -46.974  60.975   -86.715  1.00 50.35  ?  199 PHE D CG  1 
ATOM 4681  C CD1 . PHE B  1 202 ? -47.634  61.773   -85.797  1.00 51.34  ?  199 PHE D CD1 1 
ATOM 4682  C CD2 . PHE B  1 202 ? -47.724  60.257   -87.632  1.00 64.73  ?  199 PHE D CD2 1 
ATOM 4683  C CE1 . PHE B  1 202 ? -49.013  61.854   -85.791  1.00 61.59  ?  199 PHE D CE1 1 
ATOM 4684  C CE2 . PHE B  1 202 ? -49.105  60.334   -87.632  1.00 66.33  ?  199 PHE D CE2 1 
ATOM 4685  C CZ  . PHE B  1 202 ? -49.750  61.132   -86.710  1.00 65.71  ?  199 PHE D CZ  1 
ATOM 4686  N N   . ALA B  1 203 ? -42.561  61.434   -88.290  1.00 56.56  ?  200 ALA D N   1 
ATOM 4687  C CA  . ALA B  1 203 ? -41.111  61.347   -88.168  1.00 58.28  ?  200 ALA D CA  1 
ATOM 4688  C C   . ALA B  1 203 ? -40.465  62.725   -88.149  1.00 60.95  ?  200 ALA D C   1 
ATOM 4689  O O   . ALA B  1 203 ? -39.436  62.917   -87.492  1.00 61.66  ?  200 ALA D O   1 
ATOM 4690  C CB  . ALA B  1 203 ? -40.537  60.507   -89.309  1.00 79.05  ?  200 ALA D CB  1 
ATOM 4691  N N   . ASP B  1 204 ? -41.053  63.693   -88.850  1.00 56.00  ?  201 ASP D N   1 
ATOM 4692  C CA  . ASP B  1 204 ? -40.502  65.039   -88.945  1.00 58.99  ?  201 ASP D CA  1 
ATOM 4693  C C   . ASP B  1 204 ? -41.186  66.027   -88.012  1.00 58.23  ?  201 ASP D C   1 
ATOM 4694  O O   . ASP B  1 204 ? -40.523  66.902   -87.447  1.00 59.66  ?  201 ASP D O   1 
ATOM 4695  C CB  . ASP B  1 204 ? -40.611  65.555   -90.385  1.00 71.16  ?  201 ASP D CB  1 
ATOM 4696  C CG  . ASP B  1 204 ? -39.940  64.636   -91.393  1.00 78.67  ?  201 ASP D CG  1 
ATOM 4697  O OD1 . ASP B  1 204 ? -39.043  63.861   -91.001  1.00 82.08  ?  201 ASP D OD1 1 
ATOM 4698  O OD2 . ASP B  1 204 ? -40.314  64.691   -92.584  1.00 73.35  -1 201 ASP D OD2 1 
ATOM 4699  N N   . LEU B  1 205 ? -42.500  65.905   -87.834  1.00 51.35  ?  202 LEU D N   1 
ATOM 4700  C CA  . LEU B  1 205 ? -43.248  66.881   -87.054  1.00 50.82  ?  202 LEU D CA  1 
ATOM 4701  C C   . LEU B  1 205 ? -43.226  66.590   -85.558  1.00 68.70  ?  202 LEU D C   1 
ATOM 4702  O O   . LEU B  1 205 ? -43.489  67.496   -84.761  1.00 83.26  ?  202 LEU D O   1 
ATOM 4703  C CB  . LEU B  1 205 ? -44.689  66.943   -87.561  1.00 56.56  ?  202 LEU D CB  1 
ATOM 4704  C CG  . LEU B  1 205 ? -44.830  67.363   -89.027  1.00 61.53  ?  202 LEU D CG  1 
ATOM 4705  C CD1 . LEU B  1 205 ? -46.281  67.312   -89.471  1.00 73.84  ?  202 LEU D CD1 1 
ATOM 4706  C CD2 . LEU B  1 205 ? -44.254  68.753   -89.240  1.00 58.92  ?  202 LEU D CD2 1 
ATOM 4707  N N   . GLN B  1 206 ? -42.925  65.357   -85.160  1.00 69.57  ?  203 GLN D N   1 
ATOM 4708  C CA  . GLN B  1 206 ? -42.828  64.973   -83.753  1.00 59.65  ?  203 GLN D CA  1 
ATOM 4709  C C   . GLN B  1 206 ? -41.445  64.366   -83.540  1.00 62.40  ?  203 GLN D C   1 
ATOM 4710  O O   . GLN B  1 206 ? -41.229  63.179   -83.805  1.00 67.00  ?  203 GLN D O   1 
ATOM 4711  C CB  . GLN B  1 206 ? -43.941  64.003   -83.372  1.00 50.71  ?  203 GLN D CB  1 
ATOM 4712  C CG  . GLN B  1 206 ? -45.330  64.616   -83.439  1.00 54.29  ?  203 GLN D CG  1 
ATOM 4713  C CD  . GLN B  1 206 ? -46.419  63.628   -83.082  1.00 65.53  ?  203 GLN D CD  1 
ATOM 4714  O OE1 . GLN B  1 206 ? -46.166  62.431   -82.947  1.00 53.28  ?  203 GLN D OE1 1 
ATOM 4715  N NE2 . GLN B  1 206 ? -47.640  64.125   -82.917  1.00 82.79  ?  203 GLN D NE2 1 
ATOM 4716  N N   . THR B  1 207 ? -40.509  65.184   -83.056  1.00 58.20  ?  204 THR D N   1 
ATOM 4717  C CA  . THR B  1 207 ? -39.112  64.780   -82.964  1.00 54.38  ?  204 THR D CA  1 
ATOM 4718  C C   . THR B  1 207 ? -38.802  63.935   -81.738  1.00 54.45  ?  204 THR D C   1 
ATOM 4719  O O   . THR B  1 207 ? -37.705  63.374   -81.661  1.00 52.50  ?  204 THR D O   1 
ATOM 4720  C CB  . THR B  1 207 ? -38.210  66.014   -82.956  1.00 50.80  ?  204 THR D CB  1 
ATOM 4721  O OG1 . THR B  1 207 ? -38.487  66.797   -81.789  1.00 50.00  ?  204 THR D OG1 1 
ATOM 4722  C CG2 . THR B  1 207 ? -38.459  66.855   -84.196  1.00 68.68  ?  204 THR D CG2 1 
ATOM 4723  N N   . ASN B  1 208 ? -39.723  63.836   -80.781  1.00 63.85  ?  205 ASN D N   1 
ATOM 4724  C CA  . ASN B  1 208 ? -39.468  63.087   -79.559  1.00 63.58  ?  205 ASN D CA  1 
ATOM 4725  C C   . ASN B  1 208 ? -39.751  61.597   -79.699  1.00 64.26  ?  205 ASN D C   1 
ATOM 4726  O O   . ASN B  1 208 ? -39.476  60.843   -78.759  1.00 83.27  ?  205 ASN D O   1 
ATOM 4727  C CB  . ASN B  1 208 ? -40.298  63.656   -78.402  1.00 61.41  ?  205 ASN D CB  1 
ATOM 4728  C CG  . ASN B  1 208 ? -41.784  63.394   -78.561  1.00 53.32  ?  205 ASN D CG  1 
ATOM 4729  O OD1 . ASN B  1 208 ? -42.303  63.351   -79.676  1.00 64.71  ?  205 ASN D OD1 1 
ATOM 4730  N ND2 . ASN B  1 208 ? -42.476  63.216   -77.441  1.00 44.21  ?  205 ASN D ND2 1 
ATOM 4731  N N   . LYS B  1 209 ? -40.290  61.159   -80.841  1.00 56.15  ?  206 LYS D N   1 
ATOM 4732  C CA  . LYS B  1 209 ? -40.554  59.741   -81.102  1.00 54.18  ?  206 LYS D CA  1 
ATOM 4733  C C   . LYS B  1 209 ? -41.419  59.116   -80.011  1.00 56.85  ?  206 LYS D C   1 
ATOM 4734  O O   . LYS B  1 209 ? -41.328  57.917   -79.738  1.00 76.23  ?  206 LYS D O   1 
ATOM 4735  C CB  . LYS B  1 209 ? -39.248  58.957   -81.263  1.00 61.85  ?  206 LYS D CB  1 
ATOM 4736  C CG  . LYS B  1 209 ? -38.449  59.318   -82.504  1.00 91.34  ?  206 LYS D CG  1 
ATOM 4737  C CD  . LYS B  1 209 ? -39.124  58.801   -83.765  1.00 106.11 ?  206 LYS D CD  1 
ATOM 4738  C CE  . LYS B  1 209 ? -38.358  59.210   -85.014  1.00 94.68  ?  206 LYS D CE  1 
ATOM 4739  N NZ  . LYS B  1 209 ? -38.388  60.683   -85.231  1.00 84.63  ?  206 LYS D NZ  1 
ATOM 4740  N N   . SER B  1 210 ? -42.268  59.927   -79.375  1.00 50.93  ?  207 SER D N   1 
ATOM 4741  C CA  . SER B  1 210 ? -43.022  59.434   -78.228  1.00 47.94  ?  207 SER D CA  1 
ATOM 4742  C C   . SER B  1 210 ? -44.401  60.069   -78.081  1.00 47.01  ?  207 SER D C   1 
ATOM 4743  O O   . SER B  1 210 ? -45.032  59.876   -77.034  1.00 60.87  ?  207 SER D O   1 
ATOM 4744  C CB  . SER B  1 210 ? -42.217  59.655   -76.940  1.00 49.74  ?  207 SER D CB  1 
ATOM 4745  O OG  . SER B  1 210 ? -40.991  58.944   -76.977  1.00 50.43  ?  207 SER D OG  1 
ATOM 4746  N N   . ASP B  1 211 ? -44.896  60.810   -79.070  1.00 43.76  ?  208 ASP D N   1 
ATOM 4747  C CA  . ASP B  1 211 ? -46.207  61.434   -78.961  1.00 43.08  ?  208 ASP D CA  1 
ATOM 4748  C C   . ASP B  1 211 ? -47.337  60.546   -79.463  1.00 41.37  ?  208 ASP D C   1 
ATOM 4749  O O   . ASP B  1 211 ? -48.484  60.728   -79.041  1.00 40.01  ?  208 ASP D O   1 
ATOM 4750  C CB  . ASP B  1 211 ? -46.231  62.758   -79.731  1.00 55.41  ?  208 ASP D CB  1 
ATOM 4751  C CG  . ASP B  1 211 ? -45.506  63.873   -79.001  1.00 62.00  ?  208 ASP D CG  1 
ATOM 4752  O OD1 . ASP B  1 211 ? -44.973  63.624   -77.900  1.00 54.32  ?  208 ASP D OD1 1 
ATOM 4753  O OD2 . ASP B  1 211 ? -45.474  65.003   -79.531  1.00 70.79  -1 208 ASP D OD2 1 
ATOM 4754  N N   . VAL B  1 212 ? -47.045  59.600   -80.349  1.00 44.24  ?  209 VAL D N   1 
ATOM 4755  C CA  . VAL B  1 212 ? -48.055  58.690   -80.884  1.00 42.75  ?  209 VAL D CA  1 
ATOM 4756  C C   . VAL B  1 212 ? -47.530  57.268   -80.742  1.00 41.21  ?  209 VAL D C   1 
ATOM 4757  O O   . VAL B  1 212 ? -46.323  57.060   -80.537  1.00 45.97  ?  209 VAL D O   1 
ATOM 4758  C CB  . VAL B  1 212 ? -48.400  59.023   -82.354  1.00 38.29  ?  209 VAL D CB  1 
ATOM 4759  C CG1 . VAL B  1 212 ? -49.223  60.297   -82.425  1.00 39.38  ?  209 VAL D CG1 1 
ATOM 4760  C CG2 . VAL B  1 212 ? -47.131  59.168   -83.161  1.00 40.76  ?  209 VAL D CG2 1 
ATOM 4761  N N   . PRO B  1 213 ? -48.412  56.267   -80.814  1.00 39.22  ?  210 PRO D N   1 
ATOM 4762  C CA  . PRO B  1 213 ? -47.963  54.878   -80.658  1.00 45.14  ?  210 PRO D CA  1 
ATOM 4763  C C   . PRO B  1 213 ? -46.865  54.499   -81.643  1.00 54.57  ?  210 PRO D C   1 
ATOM 4764  O O   . PRO B  1 213 ? -46.652  55.146   -82.671  1.00 68.68  ?  210 PRO D O   1 
ATOM 4765  C CB  . PRO B  1 213 ? -49.237  54.066   -80.907  1.00 44.34  ?  210 PRO D CB  1 
ATOM 4766  C CG  . PRO B  1 213 ? -50.330  54.974   -80.477  1.00 53.16  ?  210 PRO D CG  1 
ATOM 4767  C CD  . PRO B  1 213 ? -49.883  56.361   -80.854  1.00 46.55  ?  210 PRO D CD  1 
ATOM 4768  N N   . ILE B  1 214 ? -46.171  53.407   -81.311  1.00 48.84  ?  211 ILE D N   1 
ATOM 4769  C CA  . ILE B  1 214 ? -44.932  53.048   -81.991  1.00 53.66  ?  211 ILE D CA  1 
ATOM 4770  C C   . ILE B  1 214 ? -45.145  52.677   -83.451  1.00 62.38  ?  211 ILE D C   1 
ATOM 4771  O O   . ILE B  1 214 ? -44.204  52.764   -84.248  1.00 81.64  ?  211 ILE D O   1 
ATOM 4772  C CB  . ILE B  1 214 ? -44.248  51.886   -81.251  1.00 46.80  ?  211 ILE D CB  1 
ATOM 4773  C CG1 . ILE B  1 214 ? -45.173  50.667   -81.246  1.00 59.11  ?  211 ILE D CG1 1 
ATOM 4774  C CG2 . ILE B  1 214 ? -43.873  52.302   -79.839  1.00 48.38  ?  211 ILE D CG2 1 
ATOM 4775  C CD1 . ILE B  1 214 ? -44.592  49.448   -80.592  1.00 73.45  ?  211 ILE D CD1 1 
ATOM 4776  N N   . ASP B  1 215 ? -46.350  52.264   -83.832  1.00 54.64  ?  212 ASP D N   1 
ATOM 4777  C CA  . ASP B  1 215 ? -46.584  51.824   -85.201  1.00 53.37  ?  212 ASP D CA  1 
ATOM 4778  C C   . ASP B  1 215 ? -46.811  52.976   -86.171  1.00 50.41  ?  212 ASP D C   1 
ATOM 4779  O O   . ASP B  1 215 ? -46.992  52.723   -87.367  1.00 59.98  ?  212 ASP D O   1 
ATOM 4780  C CB  . ASP B  1 215 ? -47.774  50.862   -85.249  1.00 57.76  ?  212 ASP D CB  1 
ATOM 4781  C CG  . ASP B  1 215 ? -49.053  51.487   -84.732  1.00 60.99  ?  212 ASP D CG  1 
ATOM 4782  O OD1 . ASP B  1 215 ? -48.982  52.572   -84.117  1.00 71.51  ?  212 ASP D OD1 1 
ATOM 4783  O OD2 . ASP B  1 215 ? -50.131  50.894   -84.945  1.00 41.73  -1 212 ASP D OD2 1 
ATOM 4784  N N   . ILE B  1 216 ? -46.805  54.225   -85.699  1.00 44.75  ?  213 ILE D N   1 
ATOM 4785  C CA  . ILE B  1 216 ? -47.010  55.378   -86.572  1.00 47.21  ?  213 ILE D CA  1 
ATOM 4786  C C   . ILE B  1 216 ? -46.027  56.489   -86.225  1.00 63.10  ?  213 ILE D C   1 
ATOM 4787  O O   . ILE B  1 216 ? -45.922  57.485   -86.949  1.00 72.74  ?  213 ILE D O   1 
ATOM 4788  C CB  . ILE B  1 216 ? -48.459  55.898   -86.493  1.00 47.78  ?  213 ILE D CB  1 
ATOM 4789  C CG1 . ILE B  1 216 ? -48.830  56.243   -85.052  1.00 47.08  ?  213 ILE D CG1 1 
ATOM 4790  C CG2 . ILE B  1 216 ? -49.440  54.892   -87.075  1.00 47.02  ?  213 ILE D CG2 1 
ATOM 4791  C CD1 . ILE B  1 216 ? -50.215  56.825   -84.915  1.00 47.04  ?  213 ILE D CD1 1 
ATOM 4792  N N   . CYS B  1 217 ? -45.300  56.334   -85.116  1.00 60.60  ?  214 CYS D N   1 
ATOM 4793  C CA  . CYS B  1 217 ? -44.403  57.394   -84.666  1.00 58.54  ?  214 CYS D CA  1 
ATOM 4794  C C   . CYS B  1 217 ? -43.161  57.534   -85.537  1.00 57.25  ?  214 CYS D C   1 
ATOM 4795  O O   . CYS B  1 217 ? -42.470  58.554   -85.435  1.00 60.45  ?  214 CYS D O   1 
ATOM 4796  C CB  . CYS B  1 217 ? -43.985  57.159   -83.212  1.00 57.67  ?  214 CYS D CB  1 
ATOM 4797  S SG  . CYS B  1 217 ? -42.793  55.821   -82.967  1.00 70.69  ?  214 CYS D SG  1 
ATOM 4798  N N   . GLY B  1 218 ? -42.863  56.553   -86.384  1.00 50.78  ?  215 GLY D N   1 
ATOM 4799  C CA  . GLY B  1 218 ? -41.693  56.632   -87.234  1.00 53.49  ?  215 GLY D CA  1 
ATOM 4800  C C   . GLY B  1 218 ? -42.019  56.563   -88.710  1.00 55.10  ?  215 GLY D C   1 
ATOM 4801  O O   . GLY B  1 218 ? -41.123  56.408   -89.545  1.00 57.22  ?  215 GLY D O   1 
ATOM 4802  N N   . THR B  1 219 ? -43.299  56.673   -89.046  1.00 51.63  ?  216 THR D N   1 
ATOM 4803  C CA  . THR B  1 219 ? -43.746  56.609   -90.433  1.00 53.05  ?  216 THR D CA  1 
ATOM 4804  C C   . THR B  1 219 ? -44.623  57.829   -90.709  1.00 54.18  ?  216 THR D C   1 
ATOM 4805  O O   . THR B  1 219 ? -44.555  58.858   -90.026  1.00 54.69  ?  216 THR D O   1 
ATOM 4806  C CB  . THR B  1 219 ? -44.480  55.291   -90.720  1.00 72.55  ?  216 THR D CB  1 
ATOM 4807  O OG1 . THR B  1 219 ? -45.616  55.172   -89.854  1.00 90.09  ?  216 THR D OG1 1 
ATOM 4808  C CG2 . THR B  1 219 ? -43.555  54.097   -90.515  1.00 77.06  ?  216 THR D CG2 1 
ATOM 4809  N N   . THR B  1 220 ? -45.465  57.724   -91.734  1.00 65.66  ?  217 THR D N   1 
ATOM 4810  C CA  . THR B  1 220 ? -46.340  58.810   -92.149  1.00 67.81  ?  217 THR D CA  1 
ATOM 4811  C C   . THR B  1 220 ? -47.735  58.259   -92.395  1.00 53.22  ?  217 THR D C   1 
ATOM 4812  O O   . THR B  1 220 ? -47.890  57.225   -93.052  1.00 52.18  ?  217 THR D O   1 
ATOM 4813  C CB  . THR B  1 220 ? -45.813  59.495   -93.415  1.00 62.96  ?  217 THR D CB  1 
ATOM 4814  O OG1 . THR B  1 220 ? -44.493  59.996   -93.174  1.00 68.02  ?  217 THR D OG1 1 
ATOM 4815  C CG2 . THR B  1 220 ? -46.724  60.644   -93.820  1.00 65.84  ?  217 THR D CG2 1 
ATOM 4816  N N   . CYS B  1 221 ? -48.743  58.944   -91.862  1.00 54.50  ?  218 CYS D N   1 
ATOM 4817  C CA  . CYS B  1 221 ? -50.135  58.599   -92.117  1.00 54.65  ?  218 CYS D CA  1 
ATOM 4818  C C   . CYS B  1 221 ? -50.631  59.411   -93.307  1.00 55.90  ?  218 CYS D C   1 
ATOM 4819  O O   . CYS B  1 221 ? -50.564  60.645   -93.292  1.00 57.77  ?  218 CYS D O   1 
ATOM 4820  C CB  . CYS B  1 221 ? -50.999  58.864   -90.884  1.00 58.43  ?  218 CYS D CB  1 
ATOM 4821  S SG  . CYS B  1 221 ? -50.644  57.798   -89.467  1.00 77.91  ?  218 CYS D SG  1 
ATOM 4822  N N   . LYS B  1 222 ? -51.104  58.722   -94.341  1.00 60.10  ?  219 LYS D N   1 
ATOM 4823  C CA  . LYS B  1 222 ? -51.594  59.360   -95.554  1.00 57.02  ?  219 LYS D CA  1 
ATOM 4824  C C   . LYS B  1 222 ? -53.105  59.202   -95.653  1.00 55.91  ?  219 LYS D C   1 
ATOM 4825  O O   . LYS B  1 222 ? -53.651  58.139   -95.343  1.00 57.58  ?  219 LYS D O   1 
ATOM 4826  C CB  . LYS B  1 222 ? -50.924  58.765   -96.797  1.00 59.62  ?  219 LYS D CB  1 
ATOM 4827  C CG  . LYS B  1 222 ? -49.424  59.015   -96.872  1.00 70.39  ?  219 LYS D CG  1 
ATOM 4828  C CD  . LYS B  1 222 ? -48.815  58.397   -98.122  1.00 63.74  ?  219 LYS D CD  1 
ATOM 4829  C CE  . LYS B  1 222 ? -47.307  58.593   -98.153  1.00 58.71  ?  219 LYS D CE  1 
ATOM 4830  N NZ  . LYS B  1 222 ? -46.693  57.994   -99.370  1.00 64.56  ?  219 LYS D NZ  1 
ATOM 4831  N N   . TYR B  1 223 ? -53.776  60.268   -96.086  1.00 52.99  ?  220 TYR D N   1 
ATOM 4832  C CA  . TYR B  1 223 ? -55.207  60.245   -96.320  1.00 52.52  ?  220 TYR D CA  1 
ATOM 4833  C C   . TYR B  1 223 ? -55.493  60.462   -97.801  1.00 62.99  ?  220 TYR D C   1 
ATOM 4834  O O   . TYR B  1 223 ? -54.818  61.270   -98.448  1.00 83.48  ?  220 TYR D O   1 
ATOM 4835  C CB  . TYR B  1 223 ? -55.916  61.325   -95.490  1.00 56.60  ?  220 TYR D CB  1 
ATOM 4836  C CG  . TYR B  1 223 ? -57.427  61.279   -95.557  1.00 55.94  ?  220 TYR D CG  1 
ATOM 4837  C CD1 . TYR B  1 223 ? -58.147  60.356   -94.810  1.00 53.00  ?  220 TYR D CD1 1 
ATOM 4838  C CD2 . TYR B  1 223 ? -58.135  62.171   -96.351  1.00 58.41  ?  220 TYR D CD2 1 
ATOM 4839  C CE1 . TYR B  1 223 ? -59.528  60.314   -94.862  1.00 52.96  ?  220 TYR D CE1 1 
ATOM 4840  C CE2 . TYR B  1 223 ? -59.516  62.138   -96.409  1.00 57.97  ?  220 TYR D CE2 1 
ATOM 4841  C CZ  . TYR B  1 223 ? -60.208  61.207   -95.663  1.00 55.04  ?  220 TYR D CZ  1 
ATOM 4842  O OH  . TYR B  1 223 ? -61.583  61.169   -95.717  1.00 54.76  ?  220 TYR D OH  1 
ATOM 4843  N N   . PRO B  1 224 ? -56.467  59.752   -98.367  1.00 61.48  ?  221 PRO D N   1 
ATOM 4844  C CA  . PRO B  1 224 ? -56.737  59.881   -99.805  1.00 64.40  ?  221 PRO D CA  1 
ATOM 4845  C C   . PRO B  1 224 ? -57.188  61.286   -100.176 1.00 69.79  ?  221 PRO D C   1 
ATOM 4846  O O   . PRO B  1 224 ? -58.051  61.875   -99.521  1.00 80.50  ?  221 PRO D O   1 
ATOM 4847  C CB  . PRO B  1 224 ? -57.848  58.854   -100.046 1.00 64.20  ?  221 PRO D CB  1 
ATOM 4848  C CG  . PRO B  1 224 ? -57.710  57.876   -98.931  1.00 60.82  ?  221 PRO D CG  1 
ATOM 4849  C CD  . PRO B  1 224 ? -57.269  58.683   -97.750  1.00 60.19  ?  221 PRO D CD  1 
ATOM 4850  N N   . ASP B  1 225 ? -56.601  61.816   -101.250 1.00 60.18  ?  222 ASP D N   1 
ATOM 4851  C CA  . ASP B  1 225 ? -56.983  63.125   -101.778 1.00 66.91  ?  222 ASP D CA  1 
ATOM 4852  C C   . ASP B  1 225 ? -58.130  62.925   -102.765 1.00 63.74  ?  222 ASP D C   1 
ATOM 4853  O O   . ASP B  1 225 ? -57.953  62.899   -103.984 1.00 66.07  ?  222 ASP D O   1 
ATOM 4854  C CB  . ASP B  1 225 ? -55.788  63.814   -102.425 1.00 63.94  ?  222 ASP D CB  1 
ATOM 4855  C CG  . ASP B  1 225 ? -56.009  65.304   -102.625 1.00 66.22  ?  222 ASP D CG  1 
ATOM 4856  O OD1 . ASP B  1 225 ? -57.178  65.743   -102.665 1.00 64.57  ?  222 ASP D OD1 1 
ATOM 4857  O OD2 . ASP B  1 225 ? -55.006  66.040   -102.740 1.00 70.93  -1 222 ASP D OD2 1 
ATOM 4858  N N   . TYR B  1 226 ? -59.336  62.776   -102.210 1.00 63.46  ?  223 TYR D N   1 
ATOM 4859  C CA  . TYR B  1 226 ? -60.513  62.562   -103.045 1.00 64.34  ?  223 TYR D CA  1 
ATOM 4860  C C   . TYR B  1 226 ? -60.764  63.753   -103.960 1.00 68.02  ?  223 TYR D C   1 
ATOM 4861  O O   . TYR B  1 226 ? -61.187  63.584   -105.109 1.00 69.87  ?  223 TYR D O   1 
ATOM 4862  C CB  . TYR B  1 226 ? -61.742  62.307   -102.172 1.00 81.87  ?  223 TYR D CB  1 
ATOM 4863  C CG  . TYR B  1 226 ? -61.641  61.098   -101.271 1.00 93.75  ?  223 TYR D CG  1 
ATOM 4864  C CD1 . TYR B  1 226 ? -61.846  59.817   -101.766 1.00 81.78  ?  223 TYR D CD1 1 
ATOM 4865  C CD2 . TYR B  1 226 ? -61.356  61.240   -99.920  1.00 97.17  ?  223 TYR D CD2 1 
ATOM 4866  C CE1 . TYR B  1 226 ? -61.763  58.713   -100.941 1.00 70.82  ?  223 TYR D CE1 1 
ATOM 4867  C CE2 . TYR B  1 226 ? -61.270  60.141   -99.088  1.00 98.33  ?  223 TYR D CE2 1 
ATOM 4868  C CZ  . TYR B  1 226 ? -61.474  58.880   -99.604  1.00 88.92  ?  223 TYR D CZ  1 
ATOM 4869  O OH  . TYR B  1 226 ? -61.388  57.783   -98.777  1.00 100.07 ?  223 TYR D OH  1 
ATOM 4870  N N   . LEU B  1 227 ? -60.514  64.967   -103.463 1.00 69.82  ?  224 LEU D N   1 
ATOM 4871  C CA  . LEU B  1 227 ? -60.803  66.169   -104.238 1.00 72.47  ?  224 LEU D CA  1 
ATOM 4872  C C   . LEU B  1 227 ? -59.921  66.264   -105.477 1.00 73.88  ?  224 LEU D C   1 
ATOM 4873  O O   . LEU B  1 227 ? -60.407  66.583   -106.568 1.00 77.03  ?  224 LEU D O   1 
ATOM 4874  C CB  . LEU B  1 227 ? -60.630  67.408   -103.360 1.00 72.05  ?  224 LEU D CB  1 
ATOM 4875  C CG  . LEU B  1 227 ? -61.501  67.461   -102.104 1.00 70.07  ?  224 LEU D CG  1 
ATOM 4876  C CD1 . LEU B  1 227 ? -61.254  68.746   -101.329 1.00 76.35  ?  224 LEU D CD1 1 
ATOM 4877  C CD2 . LEU B  1 227 ? -62.972  67.319   -102.461 1.00 81.14  ?  224 LEU D CD2 1 
ATOM 4878  N N   . GLN B  1 228 ? -58.622  65.997   -105.329 1.00 63.13  ?  225 GLN D N   1 
ATOM 4879  C CA  . GLN B  1 228 ? -57.712  66.111   -106.465 1.00 64.21  ?  225 GLN D CA  1 
ATOM 4880  C C   . GLN B  1 228 ? -57.958  65.002   -107.481 1.00 63.90  ?  225 GLN D C   1 
ATOM 4881  O O   . GLN B  1 228 ? -58.013  65.256   -108.690 1.00 66.64  ?  225 GLN D O   1 
ATOM 4882  C CB  . GLN B  1 228 ? -56.263  66.093   -105.979 1.00 53.60  ?  225 GLN D CB  1 
ATOM 4883  C CG  . GLN B  1 228 ? -55.235  66.139   -107.097 1.00 56.43  ?  225 GLN D CG  1 
ATOM 4884  C CD  . GLN B  1 228 ? -53.826  66.381   -106.589 1.00 56.66  ?  225 GLN D CD  1 
ATOM 4885  O OE1 . GLN B  1 228 ? -53.616  66.635   -105.403 1.00 54.90  ?  225 GLN D OE1 1 
ATOM 4886  N NE2 . GLN B  1 228 ? -52.853  66.305   -107.488 1.00 58.93  ?  225 GLN D NE2 1 
ATOM 4887  N N   . MET B  1 229 ? -58.111  63.762   -107.008 1.00 66.60  ?  226 MET D N   1 
ATOM 4888  C CA  . MET B  1 229 ? -58.333  62.648   -107.924 1.00 67.26  ?  226 MET D CA  1 
ATOM 4889  C C   . MET B  1 229 ? -59.660  62.768   -108.660 1.00 75.83  ?  226 MET D C   1 
ATOM 4890  O O   . MET B  1 229 ? -59.802  62.230   -109.763 1.00 93.39  ?  226 MET D O   1 
ATOM 4891  C CB  . MET B  1 229 ? -58.265  61.318   -107.176 1.00 62.63  ?  226 MET D CB  1 
ATOM 4892  C CG  . MET B  1 229 ? -56.877  60.942   -106.704 1.00 61.61  ?  226 MET D CG  1 
ATOM 4893  S SD  . MET B  1 229 ? -56.846  59.300   -105.965 1.00 72.48  ?  226 MET D SD  1 
ATOM 4894  C CE  . MET B  1 229 ? -57.990  59.519   -104.605 1.00 79.27  ?  226 MET D CE  1 
ATOM 4895  N N   . ALA B  1 230 ? -60.652  63.427   -108.061 1.00 71.57  ?  227 ALA D N   1 
ATOM 4896  C CA  . ALA B  1 230 ? -61.918  63.633   -108.754 1.00 73.07  ?  227 ALA D CA  1 
ATOM 4897  C C   . ALA B  1 230 ? -61.853  64.787   -109.746 1.00 77.17  ?  227 ALA D C   1 
ATOM 4898  O O   . ALA B  1 230 ? -62.580  64.777   -110.745 1.00 79.12  ?  227 ALA D O   1 
ATOM 4899  C CB  . ALA B  1 230 ? -63.040  63.879   -107.745 1.00 84.91  ?  227 ALA D CB  1 
ATOM 4900  N N   . ALA B  1 231 ? -61.004  65.780   -109.493 1.00 73.00  ?  228 ALA D N   1 
ATOM 4901  C CA  . ALA B  1 231 ? -60.928  66.965   -110.335 1.00 86.58  ?  228 ALA D CA  1 
ATOM 4902  C C   . ALA B  1 231 ? -59.930  66.843   -111.480 1.00 79.43  ?  228 ALA D C   1 
ATOM 4903  O O   . ALA B  1 231 ? -59.848  67.761   -112.303 1.00 82.97  ?  228 ALA D O   1 
ATOM 4904  C CB  . ALA B  1 231 ? -60.579  68.191   -109.484 1.00 99.80  ?  228 ALA D CB  1 
ATOM 4905  N N   . ASP B  1 232 ? -59.170  65.753   -111.559 1.00 81.86  ?  229 ASP D N   1 
ATOM 4906  C CA  . ASP B  1 232 ? -58.257  65.582   -112.679 1.00 89.24  ?  229 ASP D CA  1 
ATOM 4907  C C   . ASP B  1 232 ? -59.047  65.350   -113.969 1.00 88.39  ?  229 ASP D C   1 
ATOM 4908  O O   . ASP B  1 232 ? -60.152  64.801   -113.939 1.00 84.91  ?  229 ASP D O   1 
ATOM 4909  C CB  . ASP B  1 232 ? -57.271  64.439   -112.425 1.00 79.28  ?  229 ASP D CB  1 
ATOM 4910  C CG  . ASP B  1 232 ? -57.949  63.113   -112.148 1.00 87.11  ?  229 ASP D CG  1 
ATOM 4911  O OD1 . ASP B  1 232 ? -59.191  63.043   -112.199 1.00 97.89  ?  229 ASP D OD1 1 
ATOM 4912  O OD2 . ASP B  1 232 ? -57.226  62.130   -111.878 1.00 83.69  ?  229 ASP D OD2 1 
ATOM 4913  N N   . PRO B  1 233 ? -58.524  65.807   -115.112 1.00 85.11  ?  230 PRO D N   1 
ATOM 4914  C CA  . PRO B  1 233 ? -59.290  65.718   -116.365 1.00 103.18 ?  230 PRO D CA  1 
ATOM 4915  C C   . PRO B  1 233 ? -59.716  64.308   -116.750 1.00 95.02  ?  230 PRO D C   1 
ATOM 4916  O O   . PRO B  1 233 ? -60.915  64.028   -116.849 1.00 95.85  ?  230 PRO D O   1 
ATOM 4917  C CB  . PRO B  1 233 ? -58.324  66.304   -117.407 1.00 113.19 ?  230 PRO D CB  1 
ATOM 4918  C CG  . PRO B  1 233 ? -56.969  66.266   -116.758 1.00 110.01 ?  230 PRO D CG  1 
ATOM 4919  C CD  . PRO B  1 233 ? -57.227  66.475   -115.305 1.00 85.10  ?  230 PRO D CD  1 
ATOM 4920  N N   . TYR B  1 234 ? -58.752  63.410   -116.969 1.00 89.66  ?  231 TYR D N   1 
ATOM 4921  C CA  . TYR B  1 234 ? -59.092  62.082   -117.470 1.00 81.40  ?  231 TYR D CA  1 
ATOM 4922  C C   . TYR B  1 234 ? -59.711  61.198   -116.395 1.00 77.25  ?  231 TYR D C   1 
ATOM 4923  O O   . TYR B  1 234 ? -60.502  60.303   -116.715 1.00 76.17  ?  231 TYR D O   1 
ATOM 4924  C CB  . TYR B  1 234 ? -57.852  61.413   -118.060 1.00 86.51  ?  231 TYR D CB  1 
ATOM 4925  C CG  . TYR B  1 234 ? -57.236  62.188   -119.202 1.00 106.88 ?  231 TYR D CG  1 
ATOM 4926  C CD1 . TYR B  1 234 ? -57.828  62.195   -120.458 1.00 108.65 ?  231 TYR D CD1 1 
ATOM 4927  C CD2 . TYR B  1 234 ? -56.066  62.915   -119.024 1.00 113.85 ?  231 TYR D CD2 1 
ATOM 4928  C CE1 . TYR B  1 234 ? -57.272  62.901   -121.507 1.00 97.37  ?  231 TYR D CE1 1 
ATOM 4929  C CE2 . TYR B  1 234 ? -55.502  63.625   -120.068 1.00 108.95 ?  231 TYR D CE2 1 
ATOM 4930  C CZ  . TYR B  1 234 ? -56.109  63.614   -121.306 1.00 98.75  ?  231 TYR D CZ  1 
ATOM 4931  O OH  . TYR B  1 234 ? -55.551  64.318   -122.348 1.00 106.66 ?  231 TYR D OH  1 
ATOM 4932  N N   . GLY B  1 235 ? -59.374  61.425   -115.130 1.00 72.41  ?  232 GLY D N   1 
ATOM 4933  C CA  . GLY B  1 235 ? -59.914  60.600   -114.063 1.00 70.93  ?  232 GLY D CA  1 
ATOM 4934  C C   . GLY B  1 235 ? -59.446  59.161   -114.101 1.00 69.99  ?  232 GLY D C   1 
ATOM 4935  O O   . GLY B  1 235 ? -60.252  58.246   -113.891 1.00 68.90  ?  232 GLY D O   1 
ATOM 4936  N N   . ASP B  1 236 ? -58.159  58.938   -114.365 1.00 77.36  ?  233 ASP D N   1 
ATOM 4937  C CA  . ASP B  1 236 ? -57.604  57.593   -114.441 1.00 75.47  ?  233 ASP D CA  1 
ATOM 4938  C C   . ASP B  1 236 ? -57.397  56.951   -113.075 1.00 71.65  ?  233 ASP D C   1 
ATOM 4939  O O   . ASP B  1 236 ? -57.179  55.736   -113.008 1.00 69.64  ?  233 ASP D O   1 
ATOM 4940  C CB  . ASP B  1 236 ? -56.273  57.618   -115.200 1.00 80.91  ?  233 ASP D CB  1 
ATOM 4941  C CG  . ASP B  1 236 ? -56.447  57.918   -116.677 1.00 89.91  ?  233 ASP D CG  1 
ATOM 4942  O OD1 . ASP B  1 236 ? -57.527  57.615   -117.227 1.00 81.49  ?  233 ASP D OD1 1 
ATOM 4943  O OD2 . ASP B  1 236 ? -55.499  58.454   -117.291 1.00 91.25  -1 233 ASP D OD2 1 
ATOM 4944  N N   . ARG B  1 237 ? -57.461  57.727   -111.993 1.00 74.11  ?  234 ARG D N   1 
ATOM 4945  C CA  . ARG B  1 237 ? -57.178  57.217   -110.659 1.00 74.49  ?  234 ARG D CA  1 
ATOM 4946  C C   . ARG B  1 237 ? -58.425  56.821   -109.881 1.00 73.68  ?  234 ARG D C   1 
ATOM 4947  O O   . ARG B  1 237 ? -58.317  56.039   -108.930 1.00 64.98  ?  234 ARG D O   1 
ATOM 4948  C CB  . ARG B  1 237 ? -56.386  58.257   -109.856 1.00 55.20  ?  234 ARG D CB  1 
ATOM 4949  C CG  . ARG B  1 237 ? -54.949  58.397   -110.323 1.00 57.07  ?  234 ARG D CG  1 
ATOM 4950  C CD  . ARG B  1 237 ? -54.307  59.690   -109.861 1.00 58.61  ?  234 ARG D CD  1 
ATOM 4951  N NE  . ARG B  1 237 ? -52.891  59.730   -110.215 1.00 60.27  ?  234 ARG D NE  1 
ATOM 4952  C CZ  . ARG B  1 237 ? -52.192  60.848   -110.382 1.00 62.95  ?  234 ARG D CZ  1 
ATOM 4953  N NH1 . ARG B  1 237 ? -52.780  62.028   -110.241 1.00 77.23  ?  234 ARG D NH1 1 
ATOM 4954  N NH2 . ARG B  1 237 ? -50.907  60.787   -110.704 1.00 64.44  ?  234 ARG D NH2 1 
ATOM 4955  N N   . LEU B  1 238 ? -59.597  57.332   -110.257 1.00 72.79  ?  235 LEU D N   1 
ATOM 4956  C CA  . LEU B  1 238 ? -60.851  57.040   -109.562 1.00 64.12  ?  235 LEU D CA  1 
ATOM 4957  C C   . LEU B  1 238 ? -61.886  56.535   -110.564 1.00 69.34  ?  235 LEU D C   1 
ATOM 4958  O O   . LEU B  1 238 ? -62.677  57.320   -111.094 1.00 82.73  ?  235 LEU D O   1 
ATOM 4959  C CB  . LEU B  1 238 ? -61.362  58.272   -108.823 1.00 70.97  ?  235 LEU D CB  1 
ATOM 4960  C CG  . LEU B  1 238 ? -60.753  58.574   -107.456 1.00 73.97  ?  235 LEU D CG  1 
ATOM 4961  C CD1 . LEU B  1 238 ? -61.491  59.733   -106.804 1.00 86.52  ?  235 LEU D CD1 1 
ATOM 4962  C CD2 . LEU B  1 238 ? -60.786  57.340   -106.569 1.00 80.58  ?  235 LEU D CD2 1 
ATOM 4963  N N   . PHE B  1 239 ? -61.885  55.225   -110.822 1.00 67.50  ?  236 PHE D N   1 
ATOM 4964  C CA  . PHE B  1 239 ? -63.044  54.616   -111.465 1.00 67.67  ?  236 PHE D CA  1 
ATOM 4965  C C   . PHE B  1 239 ? -64.254  54.703   -110.544 1.00 65.89  ?  236 PHE D C   1 
ATOM 4966  O O   . PHE B  1 239 ? -65.354  55.072   -110.970 1.00 67.29  ?  236 PHE D O   1 
ATOM 4967  C CB  . PHE B  1 239 ? -62.754  53.158   -111.832 1.00 60.73  ?  236 PHE D CB  1 
ATOM 4968  C CG  . PHE B  1 239 ? -61.757  52.990   -112.947 1.00 62.85  ?  236 PHE D CG  1 
ATOM 4969  C CD1 . PHE B  1 239 ? -61.321  54.077   -113.685 1.00 81.80  ?  236 PHE D CD1 1 
ATOM 4970  C CD2 . PHE B  1 239 ? -61.260  51.734   -113.260 1.00 63.18  ?  236 PHE D CD2 1 
ATOM 4971  C CE1 . PHE B  1 239 ? -60.405  53.915   -114.709 1.00 90.33  ?  236 PHE D CE1 1 
ATOM 4972  C CE2 . PHE B  1 239 ? -60.345  51.566   -114.282 1.00 81.25  ?  236 PHE D CE2 1 
ATOM 4973  C CZ  . PHE B  1 239 ? -59.918  52.658   -115.008 1.00 91.66  ?  236 PHE D CZ  1 
ATOM 4974  N N   . PHE B  1 240 ? -64.055  54.375   -109.271 1.00 67.81  ?  237 PHE D N   1 
ATOM 4975  C CA  . PHE B  1 240 ? -65.050  54.572   -108.228 1.00 73.46  ?  237 PHE D CA  1 
ATOM 4976  C C   . PHE B  1 240 ? -64.337  54.454   -106.890 1.00 71.64  ?  237 PHE D C   1 
ATOM 4977  O O   . PHE B  1 240 ? -63.177  54.043   -106.818 1.00 85.66  ?  237 PHE D O   1 
ATOM 4978  C CB  . PHE B  1 240 ? -66.190  53.554   -108.321 1.00 82.61  ?  237 PHE D CB  1 
ATOM 4979  C CG  . PHE B  1 240 ? -65.832  52.199   -107.788 1.00 78.68  ?  237 PHE D CG  1 
ATOM 4980  C CD1 . PHE B  1 240 ? -66.249  51.807   -106.526 1.00 73.86  ?  237 PHE D CD1 1 
ATOM 4981  C CD2 . PHE B  1 240 ? -65.068  51.322   -108.538 1.00 84.65  ?  237 PHE D CD2 1 
ATOM 4982  C CE1 . PHE B  1 240 ? -65.921  50.565   -106.027 1.00 71.97  ?  237 PHE D CE1 1 
ATOM 4983  C CE2 . PHE B  1 240 ? -64.737  50.076   -108.042 1.00 81.94  ?  237 PHE D CE2 1 
ATOM 4984  C CZ  . PHE B  1 240 ? -65.163  49.698   -106.784 1.00 74.18  ?  237 PHE D CZ  1 
ATOM 4985  N N   . PHE B  1 241 ? -65.045  54.820   -105.827 1.00 70.99  ?  238 PHE D N   1 
ATOM 4986  C CA  . PHE B  1 241 ? -64.519  54.634   -104.486 1.00 68.23  ?  238 PHE D CA  1 
ATOM 4987  C C   . PHE B  1 241 ? -65.674  54.452   -103.515 1.00 66.21  ?  238 PHE D C   1 
ATOM 4988  O O   . PHE B  1 241 ? -66.779  54.954   -103.736 1.00 77.44  ?  238 PHE D O   1 
ATOM 4989  C CB  . PHE B  1 241 ? -63.638  55.810   -104.049 1.00 63.63  ?  238 PHE D CB  1 
ATOM 4990  C CG  . PHE B  1 241 ? -64.399  57.076   -103.780 1.00 70.74  ?  238 PHE D CG  1 
ATOM 4991  C CD1 . PHE B  1 241 ? -64.567  57.532   -102.483 1.00 90.02  ?  238 PHE D CD1 1 
ATOM 4992  C CD2 . PHE B  1 241 ? -64.958  57.803   -104.818 1.00 82.88  ?  238 PHE D CD2 1 
ATOM 4993  C CE1 . PHE B  1 241 ? -65.268  58.694   -102.226 1.00 111.49 ?  238 PHE D CE1 1 
ATOM 4994  C CE2 . PHE B  1 241 ? -65.663  58.968   -104.567 1.00 99.33  ?  238 PHE D CE2 1 
ATOM 4995  C CZ  . PHE B  1 241 ? -65.818  59.413   -103.268 1.00 111.68 ?  238 PHE D CZ  1 
ATOM 4996  N N   . LEU B  1 242 ? -65.400  53.726   -102.438 1.00 65.19  ?  239 LEU D N   1 
ATOM 4997  C CA  . LEU B  1 242 ? -66.323  53.551   -101.328 1.00 65.95  ?  239 LEU D CA  1 
ATOM 4998  C C   . LEU B  1 242 ? -65.545  53.766   -100.041 1.00 77.05  ?  239 LEU D C   1 
ATOM 4999  O O   . LEU B  1 242 ? -64.362  53.425   -99.965  1.00 73.78  ?  239 LEU D O   1 
ATOM 5000  C CB  . LEU B  1 242 ? -66.969  52.160   -101.335 1.00 54.23  ?  239 LEU D CB  1 
ATOM 5001  C CG  . LEU B  1 242 ? -67.951  51.856   -102.468 1.00 55.92  ?  239 LEU D CG  1 
ATOM 5002  C CD1 . LEU B  1 242 ? -68.418  50.411   -102.400 1.00 53.94  ?  239 LEU D CD1 1 
ATOM 5003  C CD2 . LEU B  1 242 ? -69.138  52.805   -102.416 1.00 57.32  ?  239 LEU D CD2 1 
ATOM 5004  N N   . ARG B  1 243 ? -66.198  54.347   -99.037  1.00 84.85  ?  240 ARG D N   1 
ATOM 5005  C CA  . ARG B  1 243 ? -65.496  54.698   -97.812  1.00 72.86  ?  240 ARG D CA  1 
ATOM 5006  C C   . ARG B  1 243 ? -66.457  54.684   -96.633  1.00 57.55  ?  240 ARG D C   1 
ATOM 5007  O O   . ARG B  1 243 ? -67.659  54.917   -96.783  1.00 64.95  ?  240 ARG D O   1 
ATOM 5008  C CB  . ARG B  1 243 ? -64.830  56.075   -97.925  1.00 65.78  ?  240 ARG D CB  1 
ATOM 5009  C CG  . ARG B  1 243 ? -65.813  57.230   -97.999  1.00 79.41  ?  240 ARG D CG  1 
ATOM 5010  C CD  . ARG B  1 243 ? -65.127  58.528   -98.382  1.00 86.66  ?  240 ARG D CD  1 
ATOM 5011  N NE  . ARG B  1 243 ? -66.096  59.554   -98.753  1.00 89.48  ?  240 ARG D NE  1 
ATOM 5012  C CZ  . ARG B  1 243 ? -65.795  60.833   -98.946  1.00 83.17  ?  240 ARG D CZ  1 
ATOM 5013  N NH1 . ARG B  1 243 ? -64.544  61.251   -98.804  1.00 92.86  ?  240 ARG D NH1 1 
ATOM 5014  N NH2 . ARG B  1 243 ? -66.744  61.695   -99.283  1.00 69.63  ?  240 ARG D NH2 1 
ATOM 5015  N N   . LYS B  1 244 ? -65.904  54.401   -95.456  1.00 60.87  ?  241 LYS D N   1 
ATOM 5016  C CA  . LYS B  1 244 ? -66.642  54.516   -94.202  1.00 72.07  ?  241 LYS D CA  1 
ATOM 5017  C C   . LYS B  1 244 ? -65.626  54.767   -93.097  1.00 69.30  ?  241 LYS D C   1 
ATOM 5018  O O   . LYS B  1 244 ? -64.803  53.896   -92.798  1.00 62.75  ?  241 LYS D O   1 
ATOM 5019  C CB  . LYS B  1 244 ? -67.472  53.267   -93.913  1.00 79.00  ?  241 LYS D CB  1 
ATOM 5020  C CG  . LYS B  1 244 ? -67.914  53.180   -92.459  1.00 95.87  ?  241 LYS D CG  1 
ATOM 5021  C CD  . LYS B  1 244 ? -69.187  52.377   -92.273  1.00 88.60  ?  241 LYS D CD  1 
ATOM 5022  C CE  . LYS B  1 244 ? -69.591  52.364   -90.806  1.00 76.26  ?  241 LYS D CE  1 
ATOM 5023  N NZ  . LYS B  1 244 ? -70.976  51.863   -90.608  1.00 85.75  ?  241 LYS D NZ  1 
ATOM 5024  N N   . GLU B  1 245 ? -65.674  55.957   -92.509  1.00 62.66  ?  242 GLU D N   1 
ATOM 5025  C CA  . GLU B  1 245 ? -64.803  56.333   -91.407  1.00 69.19  ?  242 GLU D CA  1 
ATOM 5026  C C   . GLU B  1 245 ? -65.658  56.640   -90.189  1.00 61.35  ?  242 GLU D C   1 
ATOM 5027  O O   . GLU B  1 245 ? -66.722  57.255   -90.313  1.00 60.74  ?  242 GLU D O   1 
ATOM 5028  C CB  . GLU B  1 245 ? -63.951  57.554   -91.767  1.00 79.31  ?  242 GLU D CB  1 
ATOM 5029  C CG  . GLU B  1 245 ? -63.184  57.424   -93.070  1.00 79.00  ?  242 GLU D CG  1 
ATOM 5030  C CD  . GLU B  1 245 ? -62.511  58.723   -93.473  1.00 66.68  ?  242 GLU D CD  1 
ATOM 5031  O OE1 . GLU B  1 245 ? -61.930  59.390   -92.592  1.00 58.81  ?  242 GLU D OE1 1 
ATOM 5032  O OE2 . GLU B  1 245 ? -62.571  59.081   -94.669  1.00 65.43  -1 242 GLU D OE2 1 
ATOM 5033  N N   . GLN B  1 246 ? -65.202  56.216   -89.013  1.00 54.79  ?  243 GLN D N   1 
ATOM 5034  C CA  . GLN B  1 246 ? -65.952  56.536   -87.808  1.00 52.49  ?  243 GLN D CA  1 
ATOM 5035  C C   . GLN B  1 246 ? -65.010  56.469   -86.618  1.00 50.03  ?  243 GLN D C   1 
ATOM 5036  O O   . GLN B  1 246 ? -64.111  55.625   -86.585  1.00 44.00  ?  243 GLN D O   1 
ATOM 5037  C CB  . GLN B  1 246 ? -67.134  55.579   -87.606  1.00 58.59  ?  243 GLN D CB  1 
ATOM 5038  C CG  . GLN B  1 246 ? -66.767  54.185   -87.141  1.00 59.22  ?  243 GLN D CG  1 
ATOM 5039  C CD  . GLN B  1 246 ? -67.987  53.316   -86.937  1.00 56.12  ?  243 GLN D CD  1 
ATOM 5040  O OE1 . GLN B  1 246 ? -69.063  53.631   -87.450  1.00 57.68  ?  243 GLN D OE1 1 
ATOM 5041  N NE2 . GLN B  1 246 ? -67.848  52.250   -86.145  1.00 51.05  ?  243 GLN D NE2 1 
ATOM 5042  N N   . MET B  1 247 ? -65.217  57.365   -85.652  1.00 42.09  ?  244 MET D N   1 
ATOM 5043  C CA  . MET B  1 247 ? -64.419  57.410   -84.431  1.00 40.50  ?  244 MET D CA  1 
ATOM 5044  C C   . MET B  1 247 ? -65.083  58.349   -83.435  1.00 40.35  ?  244 MET D C   1 
ATOM 5045  O O   . MET B  1 247 ? -65.919  59.180   -83.801  1.00 41.96  ?  244 MET D O   1 
ATOM 5046  C CB  . MET B  1 247 ? -62.984  57.870   -84.698  1.00 41.77  ?  244 MET D CB  1 
ATOM 5047  C CG  . MET B  1 247 ? -62.870  59.286   -85.230  1.00 45.18  ?  244 MET D CG  1 
ATOM 5048  S SD  . MET B  1 247 ? -61.267  60.024   -84.869  1.00 46.40  ?  244 MET D SD  1 
ATOM 5049  C CE  . MET B  1 247 ? -61.446  60.409   -83.130  1.00 44.84  ?  244 MET D CE  1 
ATOM 5050  N N   . PHE B  1 248 ? -64.692  58.208   -82.169  1.00 40.61  ?  245 PHE D N   1 
ATOM 5051  C CA  . PHE B  1 248 ? -65.099  59.127   -81.118  1.00 40.42  ?  245 PHE D CA  1 
ATOM 5052  C C   . PHE B  1 248 ? -63.928  59.323   -80.166  1.00 39.52  ?  245 PHE D C   1 
ATOM 5053  O O   . PHE B  1 248 ? -62.924  58.607   -80.223  1.00 38.79  ?  245 PHE D O   1 
ATOM 5054  C CB  . PHE B  1 248 ? -66.342  58.630   -80.365  1.00 37.77  ?  245 PHE D CB  1 
ATOM 5055  C CG  . PHE B  1 248 ? -66.088  57.446   -79.471  1.00 40.46  ?  245 PHE D CG  1 
ATOM 5056  C CD1 . PHE B  1 248 ? -66.142  56.156   -79.971  1.00 65.85  ?  245 PHE D CD1 1 
ATOM 5057  C CD2 . PHE B  1 248 ? -65.815  57.625   -78.123  1.00 45.06  ?  245 PHE D CD2 1 
ATOM 5058  C CE1 . PHE B  1 248 ? -65.916  55.067   -79.146  1.00 70.94  ?  245 PHE D CE1 1 
ATOM 5059  C CE2 . PHE B  1 248 ? -65.586  56.543   -77.295  1.00 50.63  ?  245 PHE D CE2 1 
ATOM 5060  C CZ  . PHE B  1 248 ? -65.637  55.262   -77.806  1.00 60.48  ?  245 PHE D CZ  1 
ATOM 5061  N N   . ALA B  1 249 ? -64.067  60.306   -79.280  1.00 52.53  ?  246 ALA D N   1 
ATOM 5062  C CA  . ALA B  1 249 ? -63.004  60.666   -78.347  1.00 51.88  ?  246 ALA D CA  1 
ATOM 5063  C C   . ALA B  1 249 ? -63.072  59.755   -77.127  1.00 48.79  ?  246 ALA D C   1 
ATOM 5064  O O   . ALA B  1 249 ? -64.007  59.845   -76.324  1.00 53.34  ?  246 ALA D O   1 
ATOM 5065  C CB  . ALA B  1 249 ? -63.127  62.133   -77.950  1.00 48.92  ?  246 ALA D CB  1 
ATOM 5066  N N   . ARG B  1 250 ? -62.078  58.877   -76.984  1.00 54.25  ?  247 ARG D N   1 
ATOM 5067  C CA  . ARG B  1 250 ? -62.042  57.954   -75.850  1.00 44.40  ?  247 ARG D CA  1 
ATOM 5068  C C   . ARG B  1 250 ? -61.621  58.673   -74.570  1.00 49.05  ?  247 ARG D C   1 
ATOM 5069  O O   . ARG B  1 250 ? -62.413  58.812   -73.632  1.00 57.93  ?  247 ARG D O   1 
ATOM 5070  C CB  . ARG B  1 250 ? -61.101  56.784   -76.161  1.00 57.24  ?  247 ARG D CB  1 
ATOM 5071  C CG  . ARG B  1 250 ? -60.741  55.927   -74.956  1.00 85.15  ?  247 ARG D CG  1 
ATOM 5072  C CD  . ARG B  1 250 ? -61.793  54.867   -74.671  1.00 89.38  ?  247 ARG D CD  1 
ATOM 5073  N NE  . ARG B  1 250 ? -61.747  53.773   -75.636  1.00 56.66  ?  247 ARG D NE  1 
ATOM 5074  C CZ  . ARG B  1 250 ? -62.227  52.555   -75.407  1.00 46.99  ?  247 ARG D CZ  1 
ATOM 5075  N NH1 . ARG B  1 250 ? -62.789  52.269   -74.240  1.00 34.43  ?  247 ARG D NH1 1 
ATOM 5076  N NH2 . ARG B  1 250 ? -62.142  51.620   -76.342  1.00 69.89  ?  247 ARG D NH2 1 
ATOM 5077  N N   . HIS B  1 251 ? -60.375  59.140   -74.519  1.00 48.59  ?  248 HIS D N   1 
ATOM 5078  C CA  . HIS B  1 251 ? -59.834  59.794   -73.338  1.00 56.92  ?  248 HIS D CA  1 
ATOM 5079  C C   . HIS B  1 251 ? -59.099  61.063   -73.744  1.00 54.00  ?  248 HIS D C   1 
ATOM 5080  O O   . HIS B  1 251 ? -58.728  61.247   -74.905  1.00 46.51  ?  248 HIS D O   1 
ATOM 5081  C CB  . HIS B  1 251 ? -58.888  58.866   -72.561  1.00 51.93  ?  248 HIS D CB  1 
ATOM 5082  C CG  . HIS B  1 251 ? -59.566  57.666   -71.981  1.00 64.57  ?  248 HIS D CG  1 
ATOM 5083  N ND1 . HIS B  1 251 ? -60.880  57.684   -71.562  1.00 68.72  ?  248 HIS D ND1 1 
ATOM 5084  C CD2 . HIS B  1 251 ? -59.115  56.410   -71.752  1.00 68.83  ?  248 HIS D CD2 1 
ATOM 5085  C CE1 . HIS B  1 251 ? -61.208  56.491   -71.099  1.00 67.49  ?  248 HIS D CE1 1 
ATOM 5086  N NE2 . HIS B  1 251 ? -60.155  55.700   -71.203  1.00 70.55  ?  248 HIS D NE2 1 
ATOM 5087  N N   . PHE B  1 252 ? -58.896  61.942   -72.765  1.00 43.77  ?  249 PHE D N   1 
ATOM 5088  C CA  . PHE B  1 252 ? -58.207  63.208   -72.962  1.00 45.13  ?  249 PHE D CA  1 
ATOM 5089  C C   . PHE B  1 252 ? -56.984  63.278   -72.057  1.00 44.35  ?  249 PHE D C   1 
ATOM 5090  O O   . PHE B  1 252 ? -56.990  62.755   -70.939  1.00 55.16  ?  249 PHE D O   1 
ATOM 5091  C CB  . PHE B  1 252 ? -59.127  64.400   -72.660  1.00 42.99  ?  249 PHE D CB  1 
ATOM 5092  C CG  . PHE B  1 252 ? -60.479  64.314   -73.307  1.00 43.02  ?  249 PHE D CG  1 
ATOM 5093  C CD1 . PHE B  1 252 ? -61.616  64.683   -72.608  1.00 47.53  ?  249 PHE D CD1 1 
ATOM 5094  C CD2 . PHE B  1 252 ? -60.614  63.892   -74.616  1.00 55.95  ?  249 PHE D CD2 1 
ATOM 5095  C CE1 . PHE B  1 252 ? -62.863  64.614   -73.197  1.00 58.80  ?  249 PHE D CE1 1 
ATOM 5096  C CE2 . PHE B  1 252 ? -61.858  63.822   -75.210  1.00 65.26  ?  249 PHE D CE2 1 
ATOM 5097  C CZ  . PHE B  1 252 ? -62.984  64.183   -74.500  1.00 58.61  ?  249 PHE D CZ  1 
ATOM 5098  N N   . PHE B  1 253 ? -55.934  63.935   -72.545  1.00 38.01  ?  250 PHE D N   1 
ATOM 5099  C CA  . PHE B  1 253 ? -54.742  64.173   -71.741  1.00 38.10  ?  250 PHE D CA  1 
ATOM 5100  C C   . PHE B  1 253 ? -53.946  65.305   -72.373  1.00 39.60  ?  250 PHE D C   1 
ATOM 5101  O O   . PHE B  1 253 ? -54.247  65.763   -73.477  1.00 40.49  ?  250 PHE D O   1 
ATOM 5102  C CB  . PHE B  1 253 ? -53.886  62.909   -71.601  1.00 56.71  ?  250 PHE D CB  1 
ATOM 5103  C CG  . PHE B  1 253 ? -53.503  62.284   -72.910  1.00 59.86  ?  250 PHE D CG  1 
ATOM 5104  C CD1 . PHE B  1 253 ? -54.272  61.272   -73.457  1.00 65.53  ?  250 PHE D CD1 1 
ATOM 5105  C CD2 . PHE B  1 253 ? -52.374  62.705   -73.596  1.00 47.46  ?  250 PHE D CD2 1 
ATOM 5106  C CE1 . PHE B  1 253 ? -53.926  60.694   -74.659  1.00 68.72  ?  250 PHE D CE1 1 
ATOM 5107  C CE2 . PHE B  1 253 ? -52.023  62.129   -74.801  1.00 44.72  ?  250 PHE D CE2 1 
ATOM 5108  C CZ  . PHE B  1 253 ? -52.801  61.122   -75.333  1.00 57.58  ?  250 PHE D CZ  1 
ATOM 5109  N N   . ASN B  1 254 ? -52.918  65.748   -71.655  1.00 40.00  ?  251 ASN D N   1 
ATOM 5110  C CA  . ASN B  1 254 ? -52.056  66.830   -72.101  1.00 49.11  ?  251 ASN D CA  1 
ATOM 5111  C C   . ASN B  1 254 ? -50.630  66.324   -72.277  1.00 56.12  ?  251 ASN D C   1 
ATOM 5112  O O   . ASN B  1 254 ? -50.241  65.292   -71.725  1.00 56.41  ?  251 ASN D O   1 
ATOM 5113  C CB  . ASN B  1 254 ? -52.085  68.005   -71.114  1.00 46.68  ?  251 ASN D CB  1 
ATOM 5114  C CG  . ASN B  1 254 ? -51.945  67.557   -69.674  1.00 45.56  ?  251 ASN D CG  1 
ATOM 5115  O OD1 . ASN B  1 254 ? -51.699  66.384   -69.398  1.00 62.29  ?  251 ASN D OD1 1 
ATOM 5116  N ND2 . ASN B  1 254 ? -52.101  68.493   -68.746  1.00 45.75  ?  251 ASN D ND2 1 
ATOM 5117  N N   . ARG B  1 255 ? -49.854  67.068   -73.062  1.00 57.87  ?  252 ARG D N   1 
ATOM 5118  C CA  . ARG B  1 255 ? -48.476  66.708   -73.365  1.00 58.31  ?  252 ARG D CA  1 
ATOM 5119  C C   . ARG B  1 255 ? -47.523  67.246   -72.306  1.00 57.06  ?  252 ARG D C   1 
ATOM 5120  O O   . ARG B  1 255 ? -47.740  68.316   -71.730  1.00 63.40  ?  252 ARG D O   1 
ATOM 5121  C CB  . ARG B  1 255 ? -48.062  67.251   -74.734  1.00 61.42  ?  252 ARG D CB  1 
ATOM 5122  C CG  . ARG B  1 255 ? -48.927  66.799   -75.893  1.00 64.32  ?  252 ARG D CG  1 
ATOM 5123  C CD  . ARG B  1 255 ? -48.686  65.345   -76.241  1.00 51.79  ?  252 ARG D CD  1 
ATOM 5124  N NE  . ARG B  1 255 ? -49.189  65.031   -77.574  1.00 48.79  ?  252 ARG D NE  1 
ATOM 5125  C CZ  . ARG B  1 255 ? -49.226  63.808   -78.089  1.00 51.59  ?  252 ARG D CZ  1 
ATOM 5126  N NH1 . ARG B  1 255 ? -48.794  62.777   -77.377  1.00 60.50  ?  252 ARG D NH1 1 
ATOM 5127  N NH2 . ARG B  1 255 ? -49.702  63.614   -79.311  1.00 47.09  ?  252 ARG D NH2 1 
ATOM 5128  N N   . ALA B  1 256 ? -46.456  66.493   -72.059  1.00 48.44  ?  253 ALA D N   1 
ATOM 5129  C CA  . ALA B  1 256 ? -45.367  66.956   -71.215  1.00 49.19  ?  253 ALA D CA  1 
ATOM 5130  C C   . ALA B  1 256 ? -44.349  67.711   -72.059  1.00 55.43  ?  253 ALA D C   1 
ATOM 5131  O O   . ALA B  1 256 ? -44.225  67.488   -73.266  1.00 57.10  ?  253 ALA D O   1 
ATOM 5132  C CB  . ALA B  1 256 ? -44.692  65.787   -70.496  1.00 50.98  ?  253 ALA D CB  1 
ATOM 5133  N N   . GLY B  1 257 ? -43.621  68.611   -71.414  1.00 55.89  ?  254 GLY D N   1 
ATOM 5134  C CA  . GLY B  1 257 ? -42.639  69.436   -72.089  1.00 58.50  ?  254 GLY D CA  1 
ATOM 5135  C C   . GLY B  1 257 ? -43.058  70.896   -72.122  1.00 66.00  ?  254 GLY D C   1 
ATOM 5136  O O   . GLY B  1 257 ? -44.131  71.283   -71.656  1.00 83.09  ?  254 GLY D O   1 
ATOM 5137  N N   . GLU B  1 258 ? -42.175  71.706   -72.697  1.00 57.00  ?  255 GLU D N   1 
ATOM 5138  C CA  . GLU B  1 258 ? -42.394  73.144   -72.729  1.00 76.31  ?  255 GLU D CA  1 
ATOM 5139  C C   . GLU B  1 258 ? -43.472  73.500   -73.743  1.00 62.18  ?  255 GLU D C   1 
ATOM 5140  O O   . GLU B  1 258 ? -43.522  72.945   -74.845  1.00 58.41  ?  255 GLU D O   1 
ATOM 5141  C CB  . GLU B  1 258 ? -41.095  73.870   -73.069  1.00 70.76  ?  255 GLU D CB  1 
ATOM 5142  C CG  . GLU B  1 258 ? -39.978  73.637   -72.071  1.00 88.71  ?  255 GLU D CG  1 
ATOM 5143  C CD  . GLU B  1 258 ? -38.628  73.501   -72.737  1.00 118.69 ?  255 GLU D CD  1 
ATOM 5144  O OE1 . GLU B  1 258 ? -38.588  73.386   -73.981  1.00 126.95 ?  255 GLU D OE1 1 
ATOM 5145  O OE2 . GLU B  1 258 ? -37.608  73.511   -72.018  1.00 130.05 -1 255 GLU D OE2 1 
ATOM 5146  N N   . VAL B  1 259 ? -44.336  74.436   -73.361  1.00 68.54  ?  256 VAL D N   1 
ATOM 5147  C CA  . VAL B  1 259 ? -45.363  74.954   -74.258  1.00 73.30  ?  256 VAL D CA  1 
ATOM 5148  C C   . VAL B  1 259 ? -44.689  75.936   -75.213  1.00 82.87  ?  256 VAL D C   1 
ATOM 5149  O O   . VAL B  1 259 ? -44.221  76.999   -74.796  1.00 95.35  ?  256 VAL D O   1 
ATOM 5150  C CB  . VAL B  1 259 ? -46.496  75.633   -73.482  1.00 80.70  ?  256 VAL D CB  1 
ATOM 5151  C CG1 . VAL B  1 259 ? -47.781  75.654   -74.320  1.00 74.39  ?  256 VAL D CG1 1 
ATOM 5152  C CG2 . VAL B  1 259 ? -46.684  74.982   -72.101  1.00 75.17  ?  256 VAL D CG2 1 
ATOM 5153  N N   . GLY B  1 260 ? -44.631  75.583   -76.498  1.00 75.14  ?  257 GLY D N   1 
ATOM 5154  C CA  . GLY B  1 260 ? -43.985  76.461   -77.462  1.00 82.93  ?  257 GLY D CA  1 
ATOM 5155  C C   . GLY B  1 260 ? -44.730  77.768   -77.653  1.00 81.78  ?  257 GLY D C   1 
ATOM 5156  O O   . GLY B  1 260 ? -44.116  78.820   -77.855  1.00 76.43  ?  257 GLY D O   1 
ATOM 5157  N N   . GLU B  1 261 ? -46.058  77.722   -77.594  1.00 78.56  ?  258 GLU D N   1 
ATOM 5158  C CA  . GLU B  1 261 ? -46.901  78.907   -77.736  1.00 79.15  ?  258 GLU D CA  1 
ATOM 5159  C C   . GLU B  1 261 ? -47.834  78.954   -76.533  1.00 66.67  ?  258 GLU D C   1 
ATOM 5160  O O   . GLU B  1 261 ? -48.837  78.217   -76.487  1.00 75.61  ?  258 GLU D O   1 
ATOM 5161  C CB  . GLU B  1 261 ? -47.688  78.869   -79.037  1.00 69.60  ?  258 GLU D CB  1 
ATOM 5162  C CG  . GLU B  1 261 ? -46.812  78.801   -80.282  1.00 63.80  ?  258 GLU D CG  1 
ATOM 5163  C CD  . GLU B  1 261 ? -47.480  78.066   -81.434  1.00 71.95  ?  258 GLU D CD  1 
ATOM 5164  O OE1 . GLU B  1 261 ? -47.015  78.217   -82.585  1.00 74.99  ?  258 GLU D OE1 1 
ATOM 5165  O OE2 . GLU B  1 261 ? -48.467  77.338   -81.194  1.00 80.78  -1 258 GLU D OE2 1 
ATOM 5166  N N   . PRO B  1 262 ? -47.546  79.801   -75.552  1.00 56.28  ?  259 PRO D N   1 
ATOM 5167  C CA  . PRO B  1 262 ? -48.340  79.830   -74.324  1.00 55.54  ?  259 PRO D CA  1 
ATOM 5168  C C   . PRO B  1 262 ? -49.646  80.579   -74.528  1.00 54.26  ?  259 PRO D C   1 
ATOM 5169  O O   . PRO B  1 262 ? -49.818  81.337   -75.482  1.00 61.73  ?  259 PRO D O   1 
ATOM 5170  C CB  . PRO B  1 262 ? -47.432  80.570   -73.335  1.00 66.18  ?  259 PRO D CB  1 
ATOM 5171  C CG  . PRO B  1 262 ? -46.201  81.028   -74.141  1.00 60.58  ?  259 PRO D CG  1 
ATOM 5172  C CD  . PRO B  1 262 ? -46.539  80.865   -75.583  1.00 61.31  ?  259 PRO D CD  1 
ATOM 5173  N N   . VAL B  1 263 ? -50.568  80.352   -73.600  1.00 48.91  ?  260 VAL D N   1 
ATOM 5174  C CA  . VAL B  1 263 ? -51.869  81.030   -73.631  1.00 49.13  ?  260 VAL D CA  1 
ATOM 5175  C C   . VAL B  1 263 ? -51.642  82.525   -73.429  1.00 51.75  ?  260 VAL D C   1 
ATOM 5176  O O   . VAL B  1 263 ? -50.838  82.908   -72.562  1.00 51.87  ?  260 VAL D O   1 
ATOM 5177  C CB  . VAL B  1 263 ? -52.793  80.447   -72.547  1.00 48.04  ?  260 VAL D CB  1 
ATOM 5178  C CG1 . VAL B  1 263 ? -54.190  81.067   -72.599  1.00 60.18  ?  260 VAL D CG1 1 
ATOM 5179  C CG2 . VAL B  1 263 ? -52.883  78.923   -72.668  1.00 46.86  ?  260 VAL D CG2 1 
ATOM 5180  N N   . PRO B  1 264 ? -52.273  83.400   -74.214  1.00 51.35  ?  261 PRO D N   1 
ATOM 5181  C CA  . PRO B  1 264 ? -52.108  84.844   -74.002  1.00 53.99  ?  261 PRO D CA  1 
ATOM 5182  C C   . PRO B  1 264 ? -52.571  85.265   -72.618  1.00 52.58  ?  261 PRO D C   1 
ATOM 5183  O O   . PRO B  1 264 ? -53.432  84.630   -72.011  1.00 49.96  ?  261 PRO D O   1 
ATOM 5184  C CB  . PRO B  1 264 ? -52.992  85.468   -75.092  1.00 56.32  ?  261 PRO D CB  1 
ATOM 5185  C CG  . PRO B  1 264 ? -53.899  84.366   -75.560  1.00 51.39  ?  261 PRO D CG  1 
ATOM 5186  C CD  . PRO B  1 264 ? -53.143  83.094   -75.359  1.00 48.95  ?  261 PRO D CD  1 
ATOM 5187  N N   . ASP B  1 265 ? -52.003  86.373   -72.135  1.00 51.56  ?  262 ASP D N   1 
ATOM 5188  C CA  . ASP B  1 265 ? -52.376  86.896   -70.824  1.00 50.54  ?  262 ASP D CA  1 
ATOM 5189  C C   . ASP B  1 265 ? -53.843  87.299   -70.761  1.00 50.31  ?  262 ASP D C   1 
ATOM 5190  O O   . ASP B  1 265 ? -54.473  87.174   -69.706  1.00 58.17  ?  262 ASP D O   1 
ATOM 5191  C CB  . ASP B  1 265 ? -51.477  88.074   -70.458  1.00 58.56  ?  262 ASP D CB  1 
ATOM 5192  C CG  . ASP B  1 265 ? -51.207  88.990   -71.635  1.00 62.24  ?  262 ASP D CG  1 
ATOM 5193  O OD1 . ASP B  1 265 ? -52.157  89.333   -72.361  1.00 63.02  ?  262 ASP D OD1 1 
ATOM 5194  O OD2 . ASP B  1 265 ? -50.031  89.376   -71.812  1.00 78.88  -1 262 ASP D OD2 1 
ATOM 5195  N N   . THR B  1 266 ? -54.397  87.804   -71.862  1.00 55.88  ?  263 THR D N   1 
ATOM 5196  C CA  . THR B  1 266 ? -55.777  88.274   -71.853  1.00 62.13  ?  263 THR D CA  1 
ATOM 5197  C C   . THR B  1 266 ? -56.792  87.158   -71.627  1.00 53.48  ?  263 THR D C   1 
ATOM 5198  O O   . THR B  1 266 ? -57.929  87.447   -71.238  1.00 64.86  ?  263 THR D O   1 
ATOM 5199  C CB  . THR B  1 266 ? -56.102  88.978   -73.172  1.00 56.47  ?  263 THR D CB  1 
ATOM 5200  O OG1 . THR B  1 266 ? -56.141  88.012   -74.230  1.00 71.80  ?  263 THR D OG1 1 
ATOM 5201  C CG2 . THR B  1 266 ? -55.046  90.022   -73.488  1.00 50.54  ?  263 THR D CG2 1 
ATOM 5202  N N   . LEU B  1 267 ? -56.417  85.900   -71.845  1.00 50.48  ?  264 LEU D N   1 
ATOM 5203  C CA  . LEU B  1 267 ? -57.362  84.796   -71.764  1.00 47.77  ?  264 LEU D CA  1 
ATOM 5204  C C   . LEU B  1 267 ? -57.260  84.005   -70.469  1.00 63.86  ?  264 LEU D C   1 
ATOM 5205  O O   . LEU B  1 267 ? -58.067  83.096   -70.254  1.00 80.89  ?  264 LEU D O   1 
ATOM 5206  C CB  . LEU B  1 267 ? -57.184  83.850   -72.955  1.00 47.81  ?  264 LEU D CB  1 
ATOM 5207  C CG  . LEU B  1 267 ? -57.541  84.429   -74.328  1.00 48.92  ?  264 LEU D CG  1 
ATOM 5208  C CD1 . LEU B  1 267 ? -57.393  83.374   -75.413  1.00 48.73  ?  264 LEU D CD1 1 
ATOM 5209  C CD2 . LEU B  1 267 ? -58.951  85.004   -74.322  1.00 48.93  ?  264 LEU D CD2 1 
ATOM 5210  N N   . ILE B  1 268 ? -56.305  84.318   -69.600  1.00 58.28  ?  265 ILE D N   1 
ATOM 5211  C CA  . ILE B  1 268 ? -56.162  83.606   -68.336  1.00 55.15  ?  265 ILE D CA  1 
ATOM 5212  C C   . ILE B  1 268 ? -55.812  84.618   -67.254  1.00 64.90  ?  265 ILE D C   1 
ATOM 5213  O O   . ILE B  1 268 ? -54.938  85.473   -67.446  1.00 91.81  ?  265 ILE D O   1 
ATOM 5214  C CB  . ILE B  1 268 ? -55.103  82.482   -68.403  1.00 51.40  ?  265 ILE D CB  1 
ATOM 5215  C CG1 . ILE B  1 268 ? -53.723  83.023   -68.786  1.00 53.92  ?  265 ILE D CG1 1 
ATOM 5216  C CG2 . ILE B  1 268 ? -55.552  81.365   -69.335  1.00 63.40  ?  265 ILE D CG2 1 
ATOM 5217  C CD1 . ILE B  1 268 ? -52.739  82.997   -67.641  1.00 53.07  ?  265 ILE D CD1 1 
ATOM 5218  N N   . ILE B  1 269 ? -56.523  84.550   -66.134  1.00 61.38  ?  266 ILE D N   1 
ATOM 5219  C CA  . ILE B  1 269 ? -56.221  85.380   -64.976  1.00 61.00  ?  266 ILE D CA  1 
ATOM 5220  C C   . ILE B  1 269 ? -55.208  84.610   -64.139  1.00 78.13  ?  266 ILE D C   1 
ATOM 5221  O O   . ILE B  1 269 ? -55.519  83.550   -63.588  1.00 66.40  ?  266 ILE D O   1 
ATOM 5222  C CB  . ILE B  1 269 ? -57.483  85.713   -64.175  1.00 48.62  ?  266 ILE D CB  1 
ATOM 5223  C CG1 . ILE B  1 269 ? -58.353  86.714   -64.955  1.00 74.03  ?  266 ILE D CG1 1 
ATOM 5224  C CG2 . ILE B  1 269 ? -57.115  86.275   -62.816  1.00 48.46  ?  266 ILE D CG2 1 
ATOM 5225  C CD1 . ILE B  1 269 ? -59.764  86.858   -64.429  1.00 88.54  ?  266 ILE D CD1 1 
ATOM 5226  N N   . LYS B  1 270 ? -53.991  85.135   -64.054  1.00 85.81  ?  267 LYS D N   1 
ATOM 5227  C CA  . LYS B  1 270 ? -52.914  84.404   -63.402  1.00 77.08  ?  267 LYS D CA  1 
ATOM 5228  C C   . LYS B  1 270 ? -53.161  84.320   -61.904  1.00 74.29  ?  267 LYS D C   1 
ATOM 5229  O O   . LYS B  1 270 ? -53.642  85.270   -61.276  1.00 90.27  ?  267 LYS D O   1 
ATOM 5230  C CB  . LYS B  1 270 ? -51.551  85.055   -63.662  1.00 86.07  ?  267 LYS D CB  1 
ATOM 5231  C CG  . LYS B  1 270 ? -51.404  86.463   -63.120  1.00 103.01 ?  267 LYS D CG  1 
ATOM 5232  C CD  . LYS B  1 270 ? -51.266  87.504   -64.205  1.00 101.01 ?  267 LYS D CD  1 
ATOM 5233  C CE  . LYS B  1 270 ? -50.416  88.654   -63.709  1.00 98.38  ?  267 LYS D CE  1 
ATOM 5234  N NZ  . LYS B  1 270 ? -49.026  88.163   -63.513  1.00 110.63 ?  267 LYS D NZ  1 
ATOM 5235  N N   . GLY B  1 271 ? -52.838  83.158   -61.338  1.00 76.51  ?  268 GLY D N   1 
ATOM 5236  C CA  . GLY B  1 271 ? -52.796  82.967   -59.917  1.00 64.23  ?  268 GLY D CA  1 
ATOM 5237  C C   . GLY B  1 271 ? -51.397  82.601   -59.455  1.00 81.57  ?  268 GLY D C   1 
ATOM 5238  O O   . GLY B  1 271 ? -50.404  82.804   -60.165  1.00 117.84 ?  268 GLY D O   1 
ATOM 5239  N N   . SER B  1 272 ? -51.306  82.073   -58.237  1.00 78.05  ?  269 SER D N   1 
ATOM 5240  C CA  . SER B  1 272 ? -52.430  81.855   -57.329  1.00 91.59  ?  269 SER D CA  1 
ATOM 5241  C C   . SER B  1 272 ? -51.932  81.691   -55.909  1.00 82.19  ?  269 SER D C   1 
ATOM 5242  O O   . SER B  1 272 ? -52.509  80.921   -55.142  1.00 88.85  ?  269 SER D O   1 
ATOM 5243  C CB  . SER B  1 272 ? -53.207  80.593   -57.712  1.00 98.63  ?  269 SER D CB  1 
ATOM 5244  O OG  . SER B  1 272 ? -54.062  80.208   -56.657  1.00 115.26 ?  269 SER D OG  1 
ATOM 5245  N N   . GLY B  1 273 ? -50.869  82.397   -55.541  1.00 77.77  ?  270 GLY D N   1 
ATOM 5246  C CA  . GLY B  1 273 ? -50.166  81.943   -54.364  1.00 82.51  ?  270 GLY D CA  1 
ATOM 5247  C C   . GLY B  1 273 ? -49.366  80.738   -54.810  1.00 89.71  ?  270 GLY D C   1 
ATOM 5248  O O   . GLY B  1 273 ? -48.206  80.853   -55.216  1.00 91.90  ?  270 GLY D O   1 
ATOM 5249  N N   . ASN B  1 274 ? -49.993  79.564   -54.716  1.00 90.73  ?  271 ASN D N   1 
ATOM 5250  C CA  . ASN B  1 274 ? -49.488  78.345   -55.333  1.00 93.86  ?  271 ASN D CA  1 
ATOM 5251  C C   . ASN B  1 274 ? -49.875  78.382   -56.810  1.00 89.16  ?  271 ASN D C   1 
ATOM 5252  O O   . ASN B  1 274 ? -50.157  79.459   -57.346  1.00 106.82 ?  271 ASN D O   1 
ATOM 5253  C CB  . ASN B  1 274 ? -50.070  77.112   -54.628  1.00 111.50 ?  271 ASN D CB  1 
ATOM 5254  C CG  . ASN B  1 274 ? -49.413  75.813   -55.068  1.00 118.80 ?  271 ASN D CG  1 
ATOM 5255  O OD1 . ASN B  1 274 ? -50.060  74.931   -55.638  1.00 106.96 ?  271 ASN D OD1 1 
ATOM 5256  N ND2 . ASN B  1 274 ? -48.114  75.705   -54.832  1.00 123.83 ?  271 ASN D ND2 1 
ATOM 5257  N N   . ARG B  1 275 ? -49.883  77.228   -57.480  1.00 78.91  ?  272 ARG D N   1 
ATOM 5258  C CA  . ARG B  1 275 ? -50.175  77.148   -58.907  1.00 80.97  ?  272 ARG D CA  1 
ATOM 5259  C C   . ARG B  1 275 ? -49.214  78.026   -59.703  1.00 88.63  ?  272 ARG D C   1 
ATOM 5260  O O   . ARG B  1 275 ? -48.147  77.560   -60.109  1.00 99.52  ?  272 ARG D O   1 
ATOM 5261  C CB  . ARG B  1 275 ? -51.626  77.546   -59.191  1.00 73.90  ?  272 ARG D CB  1 
ATOM 5262  C CG  . ARG B  1 275 ? -52.371  76.564   -60.084  1.00 95.29  ?  272 ARG D CG  1 
ATOM 5263  C CD  . ARG B  1 275 ? -53.856  76.540   -59.754  1.00 105.06 ?  272 ARG D CD  1 
ATOM 5264  N NE  . ARG B  1 275 ? -54.095  76.056   -58.397  1.00 87.86  ?  272 ARG D NE  1 
ATOM 5265  C CZ  . ARG B  1 275 ? -55.293  75.766   -57.900  1.00 52.22  ?  272 ARG D CZ  1 
ATOM 5266  N NH1 . ARG B  1 275 ? -55.402  75.330   -56.653  1.00 48.06  ?  272 ARG D NH1 1 
ATOM 5267  N NH2 . ARG B  1 275 ? -56.380  75.904   -58.646  1.00 45.75  ?  272 ARG D NH2 1 
ATOM 5268  N N   . THR B  1 276 ? -49.580  79.286   -59.951  1.00 68.25  ?  273 THR D N   1 
ATOM 5269  C CA  . THR B  1 276 ? -48.724  80.264   -60.632  1.00 71.33  ?  273 THR D CA  1 
ATOM 5270  C C   . THR B  1 276 ? -48.138  79.806   -61.963  1.00 72.52  ?  273 THR D C   1 
ATOM 5271  O O   . THR B  1 276 ? -47.969  80.622   -62.876  1.00 78.33  ?  273 THR D O   1 
ATOM 5272  C CB  . THR B  1 276 ? -47.568  80.699   -59.731  1.00 77.34  ?  273 THR D CB  1 
ATOM 5273  O OG1 . THR B  1 276 ? -47.946  80.585   -58.352  1.00 76.64  ?  273 THR D OG1 1 
ATOM 5274  C CG2 . THR B  1 276 ? -47.072  82.114   -60.081  1.00 92.05  ?  273 THR D CG2 1 
ATOM 5275  N N   . SER B  1 277 ? -47.836  78.522   -62.094  1.00 77.37  ?  274 SER D N   1 
ATOM 5276  C CA  . SER B  1 277 ? -47.329  77.972   -63.339  1.00 84.42  ?  274 SER D CA  1 
ATOM 5277  C C   . SER B  1 277 ? -48.507  77.483   -64.166  1.00 65.70  ?  274 SER D C   1 
ATOM 5278  O O   . SER B  1 277 ? -49.303  76.668   -63.691  1.00 55.00  ?  274 SER D O   1 
ATOM 5279  C CB  . SER B  1 277 ? -46.342  76.842   -63.057  1.00 79.48  ?  274 SER D CB  1 
ATOM 5280  O OG  . SER B  1 277 ? -45.117  77.350   -62.556  1.00 85.32  ?  274 SER D OG  1 
ATOM 5281  N N   . VAL B  1 278 ? -48.629  77.996   -65.389  1.00 52.76  ?  275 VAL D N   1 
ATOM 5282  C CA  . VAL B  1 278 ? -49.734  77.599   -66.248  1.00 52.55  ?  275 VAL D CA  1 
ATOM 5283  C C   . VAL B  1 278 ? -49.532  76.149   -66.661  1.00 51.68  ?  275 VAL D C   1 
ATOM 5284  O O   . VAL B  1 278 ? -48.462  75.772   -67.157  1.00 52.81  ?  275 VAL D O   1 
ATOM 5285  C CB  . VAL B  1 278 ? -49.828  78.525   -67.472  1.00 55.71  ?  275 VAL D CB  1 
ATOM 5286  C CG1 . VAL B  1 278 ? -51.222  78.468   -68.096  1.00 62.02  ?  275 VAL D CG1 1 
ATOM 5287  C CG2 . VAL B  1 278 ? -49.451  79.953   -67.095  1.00 56.36  ?  275 VAL D CG2 1 
ATOM 5288  N N   . GLY B  1 279 ? -50.550  75.321   -66.437  1.00 46.50  ?  276 GLY D N   1 
ATOM 5289  C CA  . GLY B  1 279 ? -50.454  73.927   -66.816  1.00 49.03  ?  276 GLY D CA  1 
ATOM 5290  C C   . GLY B  1 279 ? -50.272  73.755   -68.311  1.00 62.11  ?  276 GLY D C   1 
ATOM 5291  O O   . GLY B  1 279 ? -50.487  74.671   -69.106  1.00 59.90  ?  276 GLY D O   1 
ATOM 5292  N N   . SER B  1 280 ? -49.858  72.550   -68.693  1.00 59.94  ?  277 SER D N   1 
ATOM 5293  C CA  . SER B  1 280 ? -49.655  72.251   -70.103  1.00 62.77  ?  277 SER D CA  1 
ATOM 5294  C C   . SER B  1 280 ? -50.976  72.360   -70.852  1.00 60.11  ?  277 SER D C   1 
ATOM 5295  O O   . SER B  1 280 ? -51.937  71.647   -70.545  1.00 58.25  ?  277 SER D O   1 
ATOM 5296  C CB  . SER B  1 280 ? -49.059  70.854   -70.263  1.00 63.52  ?  277 SER D CB  1 
ATOM 5297  O OG  . SER B  1 280 ? -48.896  70.526   -71.632  1.00 46.88  ?  277 SER D OG  1 
ATOM 5298  N N   . SER B  1 281 ? -51.026  73.260   -71.831  1.00 58.01  ?  278 SER D N   1 
ATOM 5299  C CA  . SER B  1 281 ? -52.235  73.516   -72.603  1.00 66.84  ?  278 SER D CA  1 
ATOM 5300  C C   . SER B  1 281 ? -52.159  72.910   -74.002  1.00 54.34  ?  278 SER D C   1 
ATOM 5301  O O   . SER B  1 281 ? -52.715  73.459   -74.956  1.00 50.93  ?  278 SER D O   1 
ATOM 5302  C CB  . SER B  1 281 ? -52.506  75.017   -72.684  1.00 65.64  ?  278 SER D CB  1 
ATOM 5303  O OG  . SER B  1 281 ? -51.401  75.695   -73.253  1.00 80.02  ?  278 SER D OG  1 
ATOM 5304  N N   . ILE B  1 282 ? -51.473  71.780   -74.135  1.00 46.92  ?  279 ILE D N   1 
ATOM 5305  C CA  . ILE B  1 282 ? -51.381  71.045   -75.391  1.00 47.07  ?  279 ILE D CA  1 
ATOM 5306  C C   . ILE B  1 282 ? -52.215  69.782   -75.219  1.00 45.70  ?  279 ILE D C   1 
ATOM 5307  O O   . ILE B  1 282 ? -51.729  68.767   -74.709  1.00 44.75  ?  279 ILE D O   1 
ATOM 5308  C CB  . ILE B  1 282 ? -49.932  70.713   -75.761  1.00 46.56  ?  279 ILE D CB  1 
ATOM 5309  C CG1 . ILE B  1 282 ? -49.065  71.968   -75.699  1.00 47.81  ?  279 ILE D CG1 1 
ATOM 5310  C CG2 . ILE B  1 282 ? -49.870  70.101   -77.147  1.00 46.88  ?  279 ILE D CG2 1 
ATOM 5311  C CD1 . ILE B  1 282 ? -48.185  72.027   -74.475  1.00 47.44  ?  279 ILE D CD1 1 
ATOM 5312  N N   . TYR B  1 283 ? -53.470  69.836   -75.652  1.00 49.68  ?  280 TYR D N   1 
ATOM 5313  C CA  . TYR B  1 283 ? -54.426  68.758   -75.438  1.00 46.76  ?  280 TYR D CA  1 
ATOM 5314  C C   . TYR B  1 283 ? -54.535  67.871   -76.672  1.00 47.40  ?  280 TYR D C   1 
ATOM 5315  O O   . TYR B  1 283 ? -54.559  68.362   -77.804  1.00 49.00  ?  280 TYR D O   1 
ATOM 5316  C CB  . TYR B  1 283 ? -55.809  69.314   -75.090  1.00 47.68  ?  280 TYR D CB  1 
ATOM 5317  C CG  . TYR B  1 283 ? -55.824  70.294   -73.939  1.00 48.34  ?  280 TYR D CG  1 
ATOM 5318  C CD1 . TYR B  1 283 ? -56.031  69.859   -72.637  1.00 55.77  ?  280 TYR D CD1 1 
ATOM 5319  C CD2 . TYR B  1 283 ? -55.643  71.653   -74.155  1.00 50.79  ?  280 TYR D CD2 1 
ATOM 5320  C CE1 . TYR B  1 283 ? -56.050  70.749   -71.581  1.00 63.96  ?  280 TYR D CE1 1 
ATOM 5321  C CE2 . TYR B  1 283 ? -55.660  72.550   -73.106  1.00 51.06  ?  280 TYR D CE2 1 
ATOM 5322  C CZ  . TYR B  1 283 ? -55.864  72.093   -71.822  1.00 57.57  ?  280 TYR D CZ  1 
ATOM 5323  O OH  . TYR B  1 283 ? -55.881  72.986   -70.775  1.00 62.85  ?  280 TYR D OH  1 
ATOM 5324  N N   . VAL B  1 284 ? -54.604  66.560   -76.439  1.00 59.85  ?  281 VAL D N   1 
ATOM 5325  C CA  . VAL B  1 284 ? -54.867  65.581   -77.485  1.00 65.58  ?  281 VAL D CA  1 
ATOM 5326  C C   . VAL B  1 284 ? -55.701  64.452   -76.902  1.00 42.40  ?  281 VAL D C   1 
ATOM 5327  O O   . VAL B  1 284 ? -55.551  64.079   -75.735  1.00 40.51  ?  281 VAL D O   1 
ATOM 5328  C CB  . VAL B  1 284 ? -53.574  65.011   -78.107  1.00 66.89  ?  281 VAL D CB  1 
ATOM 5329  C CG1 . VAL B  1 284 ? -53.135  65.853   -79.285  1.00 79.40  ?  281 VAL D CG1 1 
ATOM 5330  C CG2 . VAL B  1 284 ? -52.476  64.914   -77.058  1.00 56.28  ?  281 VAL D CG2 1 
ATOM 5331  N N   . ASN B  1 285 ? -56.590  63.910   -77.726  1.00 54.89  ?  282 ASN D N   1 
ATOM 5332  C CA  . ASN B  1 285 ? -57.514  62.868   -77.310  1.00 52.13  ?  282 ASN D CA  1 
ATOM 5333  C C   . ASN B  1 285 ? -57.183  61.557   -78.010  1.00 60.08  ?  282 ASN D C   1 
ATOM 5334  O O   . ASN B  1 285 ? -56.801  61.546   -79.184  1.00 62.97  ?  282 ASN D O   1 
ATOM 5335  C CB  . ASN B  1 285 ? -58.959  63.268   -77.611  1.00 47.72  ?  282 ASN D CB  1 
ATOM 5336  C CG  . ASN B  1 285 ? -59.173  63.617   -79.068  1.00 54.74  ?  282 ASN D CG  1 
ATOM 5337  O OD1 . ASN B  1 285 ? -58.233  63.989   -79.773  1.00 69.20  ?  282 ASN D OD1 1 
ATOM 5338  N ND2 . ASN B  1 285 ? -60.413  63.507   -79.528  1.00 57.31  ?  282 ASN D ND2 1 
ATOM 5339  N N   . THR B  1 286 ? -57.330  60.455   -77.283  1.00 64.79  ?  283 THR D N   1 
ATOM 5340  C CA  . THR B  1 286 ? -57.191  59.145   -77.899  1.00 56.03  ?  283 THR D CA  1 
ATOM 5341  C C   . THR B  1 286 ? -58.437  58.819   -78.720  1.00 51.02  ?  283 THR D C   1 
ATOM 5342  O O   . THR B  1 286 ? -59.559  59.091   -78.282  1.00 51.06  ?  283 THR D O   1 
ATOM 5343  C CB  . THR B  1 286 ? -56.974  58.062   -76.845  1.00 59.17  ?  283 THR D CB  1 
ATOM 5344  O OG1 . THR B  1 286 ? -57.920  58.227   -75.781  1.00 85.48  ?  283 THR D OG1 1 
ATOM 5345  C CG2 . THR B  1 286 ? -55.561  58.128   -76.290  1.00 34.09  ?  283 THR D CG2 1 
ATOM 5346  N N   . PRO B  1 287 ? -58.272  58.245   -79.904  1.00 51.93  ?  284 PRO D N   1 
ATOM 5347  C CA  . PRO B  1 287 ? -59.427  57.854   -80.713  1.00 48.22  ?  284 PRO D CA  1 
ATOM 5348  C C   . PRO B  1 287 ? -59.958  56.491   -80.291  1.00 43.93  ?  284 PRO D C   1 
ATOM 5349  O O   . PRO B  1 287 ? -59.367  55.783   -79.476  1.00 49.34  ?  284 PRO D O   1 
ATOM 5350  C CB  . PRO B  1 287 ? -58.847  57.794   -82.123  1.00 57.09  ?  284 PRO D CB  1 
ATOM 5351  C CG  . PRO B  1 287 ? -57.446  57.306   -81.879  1.00 60.69  ?  284 PRO D CG  1 
ATOM 5352  C CD  . PRO B  1 287 ? -57.001  57.960   -80.591  1.00 40.92  ?  284 PRO D CD  1 
ATOM 5353  N N   . SER B  1 288 ? -61.094  56.129   -80.879  1.00 44.94  ?  285 SER D N   1 
ATOM 5354  C CA  . SER B  1 288 ? -61.660  54.802   -80.676  1.00 44.12  ?  285 SER D CA  1 
ATOM 5355  C C   . SER B  1 288 ? -62.562  54.480   -81.857  1.00 54.03  ?  285 SER D C   1 
ATOM 5356  O O   . SER B  1 288 ? -63.410  55.296   -82.228  1.00 50.05  ?  285 SER D O   1 
ATOM 5357  C CB  . SER B  1 288 ? -62.438  54.728   -79.357  1.00 62.05  ?  285 SER D CB  1 
ATOM 5358  O OG  . SER B  1 288 ? -62.979  53.434   -79.151  1.00 74.04  ?  285 SER D OG  1 
ATOM 5359  N N   . GLY B  1 289 ? -62.378  53.296   -82.440  1.00 58.18  ?  286 GLY D N   1 
ATOM 5360  C CA  . GLY B  1 289 ? -63.143  52.906   -83.608  1.00 58.79  ?  286 GLY D CA  1 
ATOM 5361  C C   . GLY B  1 289 ? -64.577  52.510   -83.339  1.00 50.34  ?  286 GLY D C   1 
ATOM 5362  O O   . GLY B  1 289 ? -65.326  52.274   -84.293  1.00 52.10  ?  286 GLY D O   1 
ATOM 5363  N N   . SER B  1 290 ? -64.967  52.425   -82.072  1.00 51.27  ?  287 SER D N   1 
ATOM 5364  C CA  . SER B  1 290 ? -66.339  52.096   -81.665  1.00 41.92  ?  287 SER D CA  1 
ATOM 5365  C C   . SER B  1 290 ? -66.676  50.690   -82.174  1.00 50.28  ?  287 SER D C   1 
ATOM 5366  O O   . SER B  1 290 ? -65.794  49.829   -82.289  1.00 49.12  ?  287 SER D O   1 
ATOM 5367  C CB  . SER B  1 290 ? -67.291  53.186   -82.128  1.00 38.84  ?  287 SER D CB  1 
ATOM 5368  O OG  . SER B  1 290 ? -68.617  52.908   -81.716  1.00 38.03  ?  287 SER D OG  1 
ATOM 5369  N N   . LEU B  1 291 ? -67.947  50.448   -82.480  1.00 51.62  ?  288 LEU D N   1 
ATOM 5370  C CA  . LEU B  1 291 ? -68.413  49.116   -82.838  1.00 41.35  ?  288 LEU D CA  1 
ATOM 5371  C C   . LEU B  1 291 ? -68.083  48.783   -84.287  1.00 43.58  ?  288 LEU D C   1 
ATOM 5372  O O   . LEU B  1 291 ? -68.249  49.613   -85.185  1.00 51.30  ?  288 LEU D O   1 
ATOM 5373  C CB  . LEU B  1 291 ? -69.922  49.014   -82.617  1.00 41.43  ?  288 LEU D CB  1 
ATOM 5374  C CG  . LEU B  1 291 ? -70.442  47.845   -81.780  1.00 56.12  ?  288 LEU D CG  1 
ATOM 5375  C CD1 . LEU B  1 291 ? -71.945  47.962   -81.583  1.00 73.06  ?  288 LEU D CD1 1 
ATOM 5376  C CD2 . LEU B  1 291 ? -70.088  46.522   -82.430  1.00 65.12  ?  288 LEU D CD2 1 
ATOM 5377  N N   . VAL B  1 292 ? -67.612  47.557   -84.509  1.00 41.53  ?  289 VAL D N   1 
ATOM 5378  C CA  . VAL B  1 292 ? -67.466  46.985   -85.844  1.00 42.61  ?  289 VAL D CA  1 
ATOM 5379  C C   . VAL B  1 292 ? -68.535  45.912   -86.003  1.00 42.05  ?  289 VAL D C   1 
ATOM 5380  O O   . VAL B  1 292 ? -68.751  45.106   -85.091  1.00 40.41  ?  289 VAL D O   1 
ATOM 5381  C CB  . VAL B  1 292 ? -66.055  46.410   -86.071  1.00 40.86  ?  289 VAL D CB  1 
ATOM 5382  C CG1 . VAL B  1 292 ? -65.028  47.529   -86.139  1.00 42.06  ?  289 VAL D CG1 1 
ATOM 5383  C CG2 . VAL B  1 292 ? -65.685  45.427   -84.973  1.00 39.54  ?  289 VAL D CG2 1 
ATOM 5384  N N   . SER B  1 293 ? -69.221  45.915   -87.145  1.00 42.23  ?  290 SER D N   1 
ATOM 5385  C CA  . SER B  1 293 ? -70.328  44.995   -87.366  1.00 42.38  ?  290 SER D CA  1 
ATOM 5386  C C   . SER B  1 293 ? -70.316  44.504   -88.806  1.00 57.09  ?  290 SER D C   1 
ATOM 5387  O O   . SER B  1 293 ? -69.703  45.109   -89.690  1.00 73.39  ?  290 SER D O   1 
ATOM 5388  C CB  . SER B  1 293 ? -71.681  45.647   -87.046  1.00 47.81  ?  290 SER D CB  1 
ATOM 5389  O OG  . SER B  1 293 ? -71.935  46.749   -87.901  1.00 49.94  ?  290 SER D OG  1 
ATOM 5390  N N   . SER B  1 294 ? -71.011  43.386   -89.031  1.00 47.71  ?  291 SER D N   1 
ATOM 5391  C CA  . SER B  1 294 ? -71.111  42.834   -90.377  1.00 49.14  ?  291 SER D CA  1 
ATOM 5392  C C   . SER B  1 294 ? -71.980  43.701   -91.278  1.00 54.63  ?  291 SER D C   1 
ATOM 5393  O O   . SER B  1 294 ? -71.741  43.766   -92.489  1.00 67.85  ?  291 SER D O   1 
ATOM 5394  C CB  . SER B  1 294 ? -71.658  41.408   -90.318  1.00 51.19  ?  291 SER D CB  1 
ATOM 5395  O OG  . SER B  1 294 ? -70.834  40.583   -89.514  1.00 51.48  ?  291 SER D OG  1 
ATOM 5396  N N   . GLU B  1 295 ? -72.986  44.371   -90.711  1.00 62.23  ?  292 GLU D N   1 
ATOM 5397  C CA  . GLU B  1 295 ? -73.842  45.248   -91.502  1.00 67.59  ?  292 GLU D CA  1 
ATOM 5398  C C   . GLU B  1 295 ? -73.081  46.437   -92.073  1.00 65.81  ?  292 GLU D C   1 
ATOM 5399  O O   . GLU B  1 295 ? -73.510  47.010   -93.081  1.00 69.30  ?  292 GLU D O   1 
ATOM 5400  C CB  . GLU B  1 295 ? -75.016  45.738   -90.653  1.00 75.98  ?  292 GLU D CB  1 
ATOM 5401  C CG  . GLU B  1 295 ? -75.856  44.620   -90.055  1.00 89.11  ?  292 GLU D CG  1 
ATOM 5402  C CD  . GLU B  1 295 ? -76.589  45.051   -88.800  1.00 118.97 ?  292 GLU D CD  1 
ATOM 5403  O OE1 . GLU B  1 295 ? -76.128  46.005   -88.138  1.00 130.04 ?  292 GLU D OE1 1 
ATOM 5404  O OE2 . GLU B  1 295 ? -77.629  44.439   -88.478  1.00 129.59 -1 292 GLU D OE2 1 
ATOM 5405  N N   . ALA B  1 296 ? -71.970  46.824   -91.451  1.00 67.65  ?  293 ALA D N   1 
ATOM 5406  C CA  . ALA B  1 296 ? -71.159  47.943   -91.908  1.00 73.14  ?  293 ALA D CA  1 
ATOM 5407  C C   . ALA B  1 296 ? -70.085  47.531   -92.905  1.00 75.26  ?  293 ALA D C   1 
ATOM 5408  O O   . ALA B  1 296 ? -69.308  48.385   -93.345  1.00 90.34  ?  293 ALA D O   1 
ATOM 5409  C CB  . ALA B  1 296 ? -70.504  48.639   -90.710  1.00 89.61  ?  293 ALA D CB  1 
ATOM 5410  N N   . GLN B  1 297 ? -70.025  46.254   -93.274  1.00 70.66  ?  294 GLN D N   1 
ATOM 5411  C CA  . GLN B  1 297 ? -68.971  45.775   -94.157  1.00 75.71  ?  294 GLN D CA  1 
ATOM 5412  C C   . GLN B  1 297 ? -69.157  46.302   -95.575  1.00 65.89  ?  294 GLN D C   1 
ATOM 5413  O O   . GLN B  1 297 ? -70.272  46.344   -96.103  1.00 56.23  ?  294 GLN D O   1 
ATOM 5414  C CB  . GLN B  1 297 ? -68.946  44.247   -94.172  1.00 59.29  ?  294 GLN D CB  1 
ATOM 5415  C CG  . GLN B  1 297 ? -68.306  43.618   -92.949  1.00 69.86  ?  294 GLN D CG  1 
ATOM 5416  C CD  . GLN B  1 297 ? -66.823  43.919   -92.856  1.00 85.91  ?  294 GLN D CD  1 
ATOM 5417  O OE1 . GLN B  1 297 ? -66.051  43.575   -93.751  1.00 69.85  ?  294 GLN D OE1 1 
ATOM 5418  N NE2 . GLN B  1 297 ? -66.417  44.568   -91.770  1.00 99.29  ?  294 GLN D NE2 1 
ATOM 5419  N N   . LEU B  1 298 ? -68.044  46.712   -96.186  1.00 60.35  ?  295 LEU D N   1 
ATOM 5420  C CA  . LEU B  1 298 ? -68.017  47.105   -97.586  1.00 62.99  ?  295 LEU D CA  1 
ATOM 5421  C C   . LEU B  1 298 ? -67.598  45.973   -98.512  1.00 65.82  ?  295 LEU D C   1 
ATOM 5422  O O   . LEU B  1 298 ? -67.847  46.056   -99.720  1.00 79.75  ?  295 LEU D O   1 
ATOM 5423  C CB  . LEU B  1 298 ? -67.053  48.282   -97.793  1.00 68.91  ?  295 LEU D CB  1 
ATOM 5424  C CG  . LEU B  1 298 ? -67.409  49.646   -97.206  1.00 81.28  ?  295 LEU D CG  1 
ATOM 5425  C CD1 . LEU B  1 298 ? -66.322  50.658   -97.540  1.00 74.05  ?  295 LEU D CD1 1 
ATOM 5426  C CD2 . LEU B  1 298 ? -68.761  50.115   -97.721  1.00 106.35 ?  295 LEU D CD2 1 
ATOM 5427  N N   . PHE B  1 299 ? -66.980  44.926   -97.976  1.00 68.12  ?  296 PHE D N   1 
ATOM 5428  C CA  . PHE B  1 299 ? -66.360  43.880   -98.770  1.00 68.41  ?  296 PHE D CA  1 
ATOM 5429  C C   . PHE B  1 299 ? -67.242  42.635   -98.796  1.00 67.84  ?  296 PHE D C   1 
ATOM 5430  O O   . PHE B  1 299 ? -68.362  42.618   -98.278  1.00 66.67  ?  296 PHE D O   1 
ATOM 5431  C CB  . PHE B  1 299 ? -64.968  43.566   -98.219  1.00 64.58  ?  296 PHE D CB  1 
ATOM 5432  C CG  . PHE B  1 299 ? -64.116  44.784   -98.008  1.00 65.54  ?  296 PHE D CG  1 
ATOM 5433  C CD1 . PHE B  1 299 ? -63.435  45.361   -99.067  1.00 72.07  ?  296 PHE D CD1 1 
ATOM 5434  C CD2 . PHE B  1 299 ? -63.999  45.355   -96.751  1.00 68.77  ?  296 PHE D CD2 1 
ATOM 5435  C CE1 . PHE B  1 299 ? -62.654  46.486   -98.876  1.00 86.71  ?  296 PHE D CE1 1 
ATOM 5436  C CE2 . PHE B  1 299 ? -63.218  46.478   -96.553  1.00 73.93  ?  296 PHE D CE2 1 
ATOM 5437  C CZ  . PHE B  1 299 ? -62.545  47.044   -97.617  1.00 84.08  ?  296 PHE D CZ  1 
ATOM 5438  N N   . ASN B  1 300 ? -66.720  41.577   -99.421  1.00 64.02  ?  297 ASN D N   1 
ATOM 5439  C CA  . ASN B  1 300 ? -67.411  40.300   -99.598  1.00 61.95  ?  297 ASN D CA  1 
ATOM 5440  C C   . ASN B  1 300 ? -68.721  40.444   -100.367 1.00 77.86  ?  297 ASN D C   1 
ATOM 5441  O O   . ASN B  1 300 ? -69.590  39.568   -100.291 1.00 95.16  ?  297 ASN D O   1 
ATOM 5442  C CB  . ASN B  1 300 ? -67.657  39.611   -98.252  1.00 65.33  ?  297 ASN D CB  1 
ATOM 5443  C CG  . ASN B  1 300 ? -66.370  39.208   -97.564  1.00 71.12  ?  297 ASN D CG  1 
ATOM 5444  O OD1 . ASN B  1 300 ? -65.433  38.734   -98.208  1.00 59.56  ?  297 ASN D OD1 1 
ATOM 5445  N ND2 . ASN B  1 300 ? -66.314  39.397   -96.251  1.00 81.19  ?  297 ASN D ND2 1 
ATOM 5446  N N   . LYS B  1 301 ? -68.879  41.534   -101.118 1.00 81.08  ?  298 LYS D N   1 
ATOM 5447  C CA  . LYS B  1 301 ? -70.041  41.754   -101.963 1.00 72.00  ?  298 LYS D CA  1 
ATOM 5448  C C   . LYS B  1 301 ? -69.571  42.410   -103.254 1.00 75.53  ?  298 LYS D C   1 
ATOM 5449  O O   . LYS B  1 301 ? -68.661  43.253   -103.227 1.00 70.68  ?  298 LYS D O   1 
ATOM 5450  C CB  . LYS B  1 301 ? -71.107  42.627   -101.283 1.00 70.77  ?  298 LYS D CB  1 
ATOM 5451  C CG  . LYS B  1 301 ? -70.623  43.991   -100.819 1.00 78.81  ?  298 LYS D CG  1 
ATOM 5452  C CD  . LYS B  1 301 ? -71.745  44.758   -100.137 1.00 77.29  ?  298 LYS D CD  1 
ATOM 5453  C CE  . LYS B  1 301 ? -71.301  46.152   -99.733  1.00 75.00  ?  298 LYS D CE  1 
ATOM 5454  N NZ  . LYS B  1 301 ? -72.383  46.888   -99.025  1.00 75.12  ?  298 LYS D NZ  1 
ATOM 5455  N N   . PRO B  1 302 ? -70.158  42.044   -104.388 1.00 75.39  ?  299 PRO D N   1 
ATOM 5456  C CA  . PRO B  1 302 ? -69.673  42.560   -105.670 1.00 66.44  ?  299 PRO D CA  1 
ATOM 5457  C C   . PRO B  1 302 ? -70.080  44.004   -105.912 1.00 66.29  ?  299 PRO D C   1 
ATOM 5458  O O   . PRO B  1 302 ? -71.099  44.489   -105.414 1.00 65.00  ?  299 PRO D O   1 
ATOM 5459  C CB  . PRO B  1 302 ? -70.335  41.627   -106.692 1.00 71.94  ?  299 PRO D CB  1 
ATOM 5460  C CG  . PRO B  1 302 ? -71.597  41.200   -106.026 1.00 73.42  ?  299 PRO D CG  1 
ATOM 5461  C CD  . PRO B  1 302 ? -71.277  41.100   -104.557 1.00 81.27  ?  299 PRO D CD  1 
ATOM 5462  N N   . TYR B  1 303 ? -69.251  44.691   -106.695 1.00 68.19  ?  300 TYR D N   1 
ATOM 5463  C CA  . TYR B  1 303 ? -69.528  46.044   -107.157 1.00 69.80  ?  300 TYR D CA  1 
ATOM 5464  C C   . TYR B  1 303 ? -69.428  46.066   -108.674 1.00 80.51  ?  300 TYR D C   1 
ATOM 5465  O O   . TYR B  1 303 ? -68.432  45.603   -109.240 1.00 89.58  ?  300 TYR D O   1 
ATOM 5466  C CB  . TYR B  1 303 ? -68.560  47.065   -106.551 1.00 55.37  ?  300 TYR D CB  1 
ATOM 5467  C CG  . TYR B  1 303 ? -68.838  48.487   -106.989 1.00 66.12  ?  300 TYR D CG  1 
ATOM 5468  C CD1 . TYR B  1 303 ? -69.689  49.306   -106.260 1.00 70.64  ?  300 TYR D CD1 1 
ATOM 5469  C CD2 . TYR B  1 303 ? -68.256  49.007   -108.140 1.00 86.30  ?  300 TYR D CD2 1 
ATOM 5470  C CE1 . TYR B  1 303 ? -69.949  50.604   -106.661 1.00 83.11  ?  300 TYR D CE1 1 
ATOM 5471  C CE2 . TYR B  1 303 ? -68.512  50.300   -108.550 1.00 99.72  ?  300 TYR D CE2 1 
ATOM 5472  C CZ  . TYR B  1 303 ? -69.357  51.095   -107.806 1.00 100.82 ?  300 TYR D CZ  1 
ATOM 5473  O OH  . TYR B  1 303 ? -69.611  52.386   -108.210 1.00 121.59 ?  300 TYR D OH  1 
ATOM 5474  N N   . TRP B  1 304 ? -70.451  46.610   -109.325 1.00 77.83  ?  301 TRP D N   1 
ATOM 5475  C CA  . TRP B  1 304 ? -70.511  46.689   -110.778 1.00 93.54  ?  301 TRP D CA  1 
ATOM 5476  C C   . TRP B  1 304 ? -70.328  48.142   -111.193 1.00 96.41  ?  301 TRP D C   1 
ATOM 5477  O O   . TRP B  1 304 ? -71.121  49.006   -110.803 1.00 100.55 ?  301 TRP D O   1 
ATOM 5478  C CB  . TRP B  1 304 ? -71.841  46.144   -111.297 1.00 100.58 ?  301 TRP D CB  1 
ATOM 5479  C CG  . TRP B  1 304 ? -72.303  44.924   -110.565 1.00 88.96  ?  301 TRP D CG  1 
ATOM 5480  C CD1 . TRP B  1 304 ? -73.268  44.864   -109.603 1.00 86.97  ?  301 TRP D CD1 1 
ATOM 5481  C CD2 . TRP B  1 304 ? -71.808  43.589   -110.721 1.00 69.25  ?  301 TRP D CD2 1 
ATOM 5482  N NE1 . TRP B  1 304 ? -73.413  43.573   -109.157 1.00 76.70  ?  301 TRP D NE1 1 
ATOM 5483  C CE2 . TRP B  1 304 ? -72.527  42.771   -109.827 1.00 70.58  ?  301 TRP D CE2 1 
ATOM 5484  C CE3 . TRP B  1 304 ? -70.830  43.005   -111.532 1.00 68.02  ?  301 TRP D CE3 1 
ATOM 5485  C CZ2 . TRP B  1 304 ? -72.300  41.401   -109.722 1.00 68.53  ?  301 TRP D CZ2 1 
ATOM 5486  C CZ3 . TRP B  1 304 ? -70.606  41.645   -111.426 1.00 66.37  ?  301 TRP D CZ3 1 
ATOM 5487  C CH2 . TRP B  1 304 ? -71.337  40.859   -110.528 1.00 70.36  ?  301 TRP D CH2 1 
ATOM 5488  N N   . LEU B  1 305 ? -69.290  48.409   -111.985 1.00 83.88  ?  302 LEU D N   1 
ATOM 5489  C CA  . LEU B  1 305 ? -68.994  49.767   -112.437 1.00 93.35  ?  302 LEU D CA  1 
ATOM 5490  C C   . LEU B  1 305 ? -69.960  50.122   -113.564 1.00 115.71 ?  302 LEU D C   1 
ATOM 5491  O O   . LEU B  1 305 ? -69.642  50.054   -114.754 1.00 125.09 ?  302 LEU D O   1 
ATOM 5492  C CB  . LEU B  1 305 ? -67.542  49.894   -112.884 1.00 96.68  ?  302 LEU D CB  1 
ATOM 5493  C CG  . LEU B  1 305 ? -66.425  49.514   -111.906 1.00 86.59  ?  302 LEU D CG  1 
ATOM 5494  C CD1 . LEU B  1 305 ? -66.109  48.025   -111.964 1.00 89.33  ?  302 LEU D CD1 1 
ATOM 5495  C CD2 . LEU B  1 305 ? -65.176  50.341   -112.180 1.00 76.79  ?  302 LEU D CD2 1 
ATOM 5496  N N   . GLN B  1 306 ? -71.175  50.507   -113.169 1.00 114.58 ?  303 GLN D N   1 
ATOM 5497  C CA  . GLN B  1 306 ? -72.174  50.917   -114.150 1.00 128.18 ?  303 GLN D CA  1 
ATOM 5498  C C   . GLN B  1 306 ? -71.761  52.215   -114.833 1.00 124.30 ?  303 GLN D C   1 
ATOM 5499  O O   . GLN B  1 306 ? -71.741  52.304   -116.066 1.00 113.57 ?  303 GLN D O   1 
ATOM 5500  C CB  . GLN B  1 306 ? -73.540  51.070   -113.478 1.00 121.08 ?  303 GLN D CB  1 
ATOM 5501  C CG  . GLN B  1 306 ? -74.117  49.779   -112.914 1.00 112.30 ?  303 GLN D CG  1 
ATOM 5502  C CD  . GLN B  1 306 ? -74.703  48.873   -113.983 1.00 120.76 ?  303 GLN D CD  1 
ATOM 5503  O OE1 . GLN B  1 306 ? -74.700  49.205   -115.169 1.00 115.15 ?  303 GLN D OE1 1 
ATOM 5504  N NE2 . GLN B  1 306 ? -75.215  47.722   -113.564 1.00 124.06 ?  303 GLN D NE2 1 
ATOM 5505  N N   . LYS B  1 307 ? -71.422  53.232   -114.044 1.00 112.39 ?  304 LYS D N   1 
ATOM 5506  C CA  . LYS B  1 307 ? -70.990  54.519   -114.564 1.00 102.07 ?  304 LYS D CA  1 
ATOM 5507  C C   . LYS B  1 307 ? -69.849  55.042   -113.707 1.00 93.43  ?  304 LYS D C   1 
ATOM 5508  O O   . LYS B  1 307 ? -69.905  54.970   -112.477 1.00 90.50  ?  304 LYS D O   1 
ATOM 5509  C CB  . LYS B  1 307 ? -72.142  55.532   -114.584 1.00 104.44 ?  304 LYS D CB  1 
ATOM 5510  C CG  . LYS B  1 307 ? -71.745  56.918   -115.065 1.00 108.82 ?  304 LYS D CG  1 
ATOM 5511  C CD  . LYS B  1 307 ? -71.214  56.882   -116.489 1.00 112.24 ?  304 LYS D CD  1 
ATOM 5512  C CE  . LYS B  1 307 ? -70.863  58.277   -116.981 1.00 116.44 ?  304 LYS D CE  1 
ATOM 5513  N NZ  . LYS B  1 307 ? -70.311  58.257   -118.364 1.00 106.33 ?  304 LYS D NZ  1 
ATOM 5514  N N   . ALA B  1 308 ? -68.817  55.559   -114.363 1.00 89.49  ?  305 ALA D N   1 
ATOM 5515  C CA  . ALA B  1 308 ? -67.664  56.111   -113.670 1.00 101.43 ?  305 ALA D CA  1 
ATOM 5516  C C   . ALA B  1 308 ? -67.850  57.605   -113.437 1.00 96.14  ?  305 ALA D C   1 
ATOM 5517  O O   . ALA B  1 308 ? -68.513  58.298   -114.214 1.00 82.37  ?  305 ALA D O   1 
ATOM 5518  C CB  . ALA B  1 308 ? -66.381  55.861   -114.462 1.00 98.07  ?  305 ALA D CB  1 
ATOM 5519  N N   . GLN B  1 309 ? -67.255  58.098   -112.349 1.00 87.54  ?  306 GLN D N   1 
ATOM 5520  C CA  . GLN B  1 309 ? -67.347  59.522   -112.047 1.00 93.24  ?  306 GLN D CA  1 
ATOM 5521  C C   . GLN B  1 309 ? -66.518  60.345   -113.025 1.00 84.39  ?  306 GLN D C   1 
ATOM 5522  O O   . GLN B  1 309 ? -66.938  61.430   -113.443 1.00 87.19  ?  306 GLN D O   1 
ATOM 5523  C CB  . GLN B  1 309 ? -66.909  59.785   -110.607 1.00 117.16 ?  306 GLN D CB  1 
ATOM 5524  C CG  . GLN B  1 309 ? -67.113  61.221   -110.149 1.00 133.59 ?  306 GLN D CG  1 
ATOM 5525  C CD  . GLN B  1 309 ? -66.801  61.413   -108.677 1.00 142.72 ?  306 GLN D CD  1 
ATOM 5526  O OE1 . GLN B  1 309 ? -66.457  60.463   -107.974 1.00 152.18 ?  306 GLN D OE1 1 
ATOM 5527  N NE2 . GLN B  1 309 ? -66.925  62.648   -108.202 1.00 132.40 ?  306 GLN D NE2 1 
ATOM 5528  N N   . GLY B  1 310 ? -65.342  59.848   -113.400 1.00 87.32  ?  307 GLY D N   1 
ATOM 5529  C CA  . GLY B  1 310 ? -64.498  60.509   -114.372 1.00 99.71  ?  307 GLY D CA  1 
ATOM 5530  C C   . GLY B  1 310 ? -64.866  60.135   -115.795 1.00 85.68  ?  307 GLY D C   1 
ATOM 5531  O O   . GLY B  1 310 ? -65.852  59.445   -116.059 1.00 83.66  ?  307 GLY D O   1 
ATOM 5532  N N   . HIS B  1 311 ? -64.044  60.609   -116.732 1.00 73.47  ?  308 HIS D N   1 
ATOM 5533  C CA  . HIS B  1 311 ? -64.258  60.275   -118.136 1.00 75.97  ?  308 HIS D CA  1 
ATOM 5534  C C   . HIS B  1 311 ? -63.797  58.861   -118.461 1.00 74.24  ?  308 HIS D C   1 
ATOM 5535  O O   . HIS B  1 311 ? -64.366  58.218   -119.350 1.00 75.08  ?  308 HIS D O   1 
ATOM 5536  C CB  . HIS B  1 311 ? -63.547  61.285   -119.037 1.00 75.07  ?  308 HIS D CB  1 
ATOM 5537  C CG  . HIS B  1 311 ? -64.292  62.574   -119.205 1.00 77.77  ?  308 HIS D CG  1 
ATOM 5538  N ND1 . HIS B  1 311 ? -63.699  63.806   -119.028 1.00 79.67  ?  308 HIS D ND1 1 
ATOM 5539  C CD2 . HIS B  1 311 ? -65.581  62.820   -119.536 1.00 79.00  ?  308 HIS D CD2 1 
ATOM 5540  C CE1 . HIS B  1 311 ? -64.592  64.756   -119.242 1.00 81.93  ?  308 HIS D CE1 1 
ATOM 5541  N NE2 . HIS B  1 311 ? -65.742  64.185   -119.552 1.00 81.59  ?  308 HIS D NE2 1 
ATOM 5542  N N   . ASN B  1 312 ? -62.782  58.362   -117.760 1.00 72.54  ?  309 ASN D N   1 
ATOM 5543  C CA  . ASN B  1 312 ? -62.326  56.985   -117.931 1.00 70.62  ?  309 ASN D CA  1 
ATOM 5544  C C   . ASN B  1 312 ? -63.368  56.059   -117.320 1.00 67.64  ?  309 ASN D C   1 
ATOM 5545  O O   . ASN B  1 312 ? -63.443  55.904   -116.100 1.00 64.76  ?  309 ASN D O   1 
ATOM 5546  C CB  . ASN B  1 312 ? -60.961  56.794   -117.279 1.00 73.17  ?  309 ASN D CB  1 
ATOM 5547  C CG  . ASN B  1 312 ? -60.291  55.495   -117.688 1.00 85.03  ?  309 ASN D CG  1 
ATOM 5548  O OD1 . ASN B  1 312 ? -60.955  54.507   -118.003 1.00 84.68  ?  309 ASN D OD1 1 
ATOM 5549  N ND2 . ASN B  1 312 ? -58.963  55.490   -117.680 1.00 90.77  ?  309 ASN D ND2 1 
ATOM 5550  N N   . ASN B  1 313 ? -64.178  55.433   -118.171 1.00 71.49  ?  310 ASN D N   1 
ATOM 5551  C CA  . ASN B  1 313 ? -65.281  54.591   -117.710 1.00 69.12  ?  310 ASN D CA  1 
ATOM 5552  C C   . ASN B  1 313 ? -64.812  53.146   -117.524 1.00 66.41  ?  310 ASN D C   1 
ATOM 5553  O O   . ASN B  1 313 ? -65.349  52.198   -118.094 1.00 66.17  ?  310 ASN D O   1 
ATOM 5554  C CB  . ASN B  1 313 ? -66.451  54.679   -118.684 1.00 86.02  ?  310 ASN D CB  1 
ATOM 5555  C CG  . ASN B  1 313 ? -67.732  54.106   -118.111 1.00 103.55 ?  310 ASN D CG  1 
ATOM 5556  O OD1 . ASN B  1 313 ? -67.843  53.885   -116.905 1.00 97.49  ?  310 ASN D OD1 1 
ATOM 5557  N ND2 . ASN B  1 313 ? -68.710  53.865   -118.976 1.00 114.91 ?  310 ASN D ND2 1 
ATOM 5558  N N   . GLY B  1 314 ? -63.776  52.997   -116.702 1.00 69.94  ?  311 GLY D N   1 
ATOM 5559  C CA  . GLY B  1 314 ? -63.281  51.682   -116.355 1.00 67.21  ?  311 GLY D CA  1 
ATOM 5560  C C   . GLY B  1 314 ? -62.331  51.065   -117.352 1.00 68.46  ?  311 GLY D C   1 
ATOM 5561  O O   . GLY B  1 314 ? -62.179  49.840   -117.367 1.00 66.68  ?  311 GLY D O   1 
ATOM 5562  N N   . ILE B  1 315 ? -61.679  51.870   -118.184 1.00 83.29  ?  312 ILE D N   1 
ATOM 5563  C CA  . ILE B  1 315 ? -60.731  51.362   -119.168 1.00 81.47  ?  312 ILE D CA  1 
ATOM 5564  C C   . ILE B  1 315 ? -59.373  51.221   -118.494 1.00 74.31  ?  312 ILE D C   1 
ATOM 5565  O O   . ILE B  1 315 ? -58.832  52.194   -117.956 1.00 71.77  ?  312 ILE D O   1 
ATOM 5566  C CB  . ILE B  1 315 ? -60.647  52.285   -120.392 1.00 69.17  ?  312 ILE D CB  1 
ATOM 5567  C CG1 . ILE B  1 315 ? -62.041  52.529   -120.971 1.00 70.59  ?  312 ILE D CG1 1 
ATOM 5568  C CG2 . ILE B  1 315 ? -59.736  51.681   -121.447 1.00 70.75  ?  312 ILE D CG2 1 
ATOM 5569  C CD1 . ILE B  1 315 ? -62.750  51.267   -121.408 1.00 69.47  ?  312 ILE D CD1 1 
ATOM 5570  N N   . CYS B  1 316 ? -58.819  50.008   -118.524 1.00 70.92  ?  313 CYS D N   1 
ATOM 5571  C CA  . CYS B  1 316 ? -57.543  49.718   -117.871 1.00 69.55  ?  313 CYS D CA  1 
ATOM 5572  C C   . CYS B  1 316 ? -56.416  49.953   -118.873 1.00 72.47  ?  313 CYS D C   1 
ATOM 5573  O O   . CYS B  1 316 ? -55.909  49.035   -119.521 1.00 72.69  ?  313 CYS D O   1 
ATOM 5574  C CB  . CYS B  1 316 ? -57.534  48.295   -117.330 1.00 76.91  ?  313 CYS D CB  1 
ATOM 5575  S SG  . CYS B  1 316 ? -58.993  47.878   -116.348 1.00 69.05  ?  313 CYS D SG  1 
ATOM 5576  N N   . TRP B  1 317 ? -56.021  51.220   -118.996 1.00 81.13  ?  314 TRP D N   1 
ATOM 5577  C CA  . TRP B  1 317 ? -54.929  51.577   -119.892 1.00 75.30  ?  314 TRP D CA  1 
ATOM 5578  C C   . TRP B  1 317 ? -53.628  50.942   -119.422 1.00 74.01  ?  314 TRP D C   1 
ATOM 5579  O O   . TRP B  1 317 ? -53.363  50.840   -118.221 1.00 71.46  ?  314 TRP D O   1 
ATOM 5580  C CB  . TRP B  1 317 ? -54.771  53.097   -119.972 1.00 80.50  ?  314 TRP D CB  1 
ATOM 5581  C CG  . TRP B  1 317 ? -55.990  53.817   -120.470 1.00 82.17  ?  314 TRP D CG  1 
ATOM 5582  C CD1 . TRP B  1 317 ? -56.746  54.720   -119.780 1.00 84.64  ?  314 TRP D CD1 1 
ATOM 5583  C CD2 . TRP B  1 317 ? -56.599  53.689   -121.761 1.00 84.54  ?  314 TRP D CD2 1 
ATOM 5584  N NE1 . TRP B  1 317 ? -57.783  55.166   -120.562 1.00 84.07  ?  314 TRP D NE1 1 
ATOM 5585  C CE2 . TRP B  1 317 ? -57.716  54.548   -121.783 1.00 85.58  ?  314 TRP D CE2 1 
ATOM 5586  C CE3 . TRP B  1 317 ? -56.307  52.934   -122.901 1.00 101.37 ?  314 TRP D CE3 1 
ATOM 5587  C CZ2 . TRP B  1 317 ? -58.542  54.672   -122.898 1.00 89.37  ?  314 TRP D CZ2 1 
ATOM 5588  C CZ3 . TRP B  1 317 ? -57.128  53.058   -124.008 1.00 111.59 ?  314 TRP D CZ3 1 
ATOM 5589  C CH2 . TRP B  1 317 ? -58.232  53.921   -123.998 1.00 108.47 ?  314 TRP D CH2 1 
ATOM 5590  N N   . GLY B  1 318 ? -52.812  50.507   -120.380 1.00 73.24  ?  315 GLY D N   1 
ATOM 5591  C CA  . GLY B  1 318 ? -51.583  49.816   -120.049 1.00 85.26  ?  315 GLY D CA  1 
ATOM 5592  C C   . GLY B  1 318 ? -51.765  48.396   -119.570 1.00 74.53  ?  315 GLY D C   1 
ATOM 5593  O O   . GLY B  1 318 ? -50.797  47.788   -119.104 1.00 72.90  ?  315 GLY D O   1 
ATOM 5594  N N   . ASN B  1 319 ? -52.980  47.853   -119.672 1.00 79.64  ?  316 ASN D N   1 
ATOM 5595  C CA  . ASN B  1 319 ? -53.284  46.486   -119.246 1.00 76.58  ?  316 ASN D CA  1 
ATOM 5596  C C   . ASN B  1 319 ? -52.916  46.270   -117.780 1.00 73.45  ?  316 ASN D C   1 
ATOM 5597  O O   . ASN B  1 319 ? -52.348  45.241   -117.407 1.00 71.76  ?  316 ASN D O   1 
ATOM 5598  C CB  . ASN B  1 319 ? -52.586  45.460   -120.142 1.00 89.22  ?  316 ASN D CB  1 
ATOM 5599  C CG  . ASN B  1 319 ? -52.897  45.664   -121.611 1.00 88.13  ?  316 ASN D CG  1 
ATOM 5600  O OD1 . ASN B  1 319 ? -52.008  45.603   -122.460 1.00 82.27  ?  316 ASN D OD1 1 
ATOM 5601  N ND2 . ASN B  1 319 ? -54.164  45.918   -121.917 1.00 90.15  ?  316 ASN D ND2 1 
ATOM 5602  N N   . GLN B  1 320 ? -53.244  47.250   -116.942 1.00 74.21  ?  317 GLN D N   1 
ATOM 5603  C CA  . GLN B  1 320 ? -52.985  47.167   -115.514 1.00 71.36  ?  317 GLN D CA  1 
ATOM 5604  C C   . GLN B  1 320 ? -54.130  47.827   -114.759 1.00 70.30  ?  317 GLN D C   1 
ATOM 5605  O O   . GLN B  1 320 ? -54.862  48.658   -115.301 1.00 74.73  ?  317 GLN D O   1 
ATOM 5606  C CB  . GLN B  1 320 ? -51.645  47.818   -115.146 1.00 64.82  ?  317 GLN D CB  1 
ATOM 5607  C CG  . GLN B  1 320 ? -51.592  49.315   -115.388 1.00 68.47  ?  317 GLN D CG  1 
ATOM 5608  C CD  . GLN B  1 320 ? -50.235  49.906   -115.061 1.00 79.58  ?  317 GLN D CD  1 
ATOM 5609  O OE1 . GLN B  1 320 ? -49.304  49.187   -114.697 1.00 76.58  ?  317 GLN D OE1 1 
ATOM 5610  N NE2 . GLN B  1 320 ? -50.117  51.222   -115.188 1.00 91.83  ?  317 GLN D NE2 1 
ATOM 5611  N N   . LEU B  1 321 ? -54.275  47.443   -113.491 1.00 79.37  ?  318 LEU D N   1 
ATOM 5612  C CA  . LEU B  1 321 ? -55.361  47.942   -112.657 1.00 76.77  ?  318 LEU D CA  1 
ATOM 5613  C C   . LEU B  1 321 ? -54.875  48.057   -111.222 1.00 72.39  ?  318 LEU D C   1 
ATOM 5614  O O   . LEU B  1 321 ? -54.366  47.085   -110.656 1.00 70.10  ?  318 LEU D O   1 
ATOM 5615  C CB  . LEU B  1 321 ? -56.583  47.019   -112.728 1.00 64.85  ?  318 LEU D CB  1 
ATOM 5616  C CG  . LEU B  1 321 ? -57.859  47.548   -112.073 1.00 63.80  ?  318 LEU D CG  1 
ATOM 5617  C CD1 . LEU B  1 321 ? -58.407  48.724   -112.864 1.00 66.79  ?  318 LEU D CD1 1 
ATOM 5618  C CD2 . LEU B  1 321 ? -58.898  46.448   -111.955 1.00 61.70  ?  318 LEU D CD2 1 
ATOM 5619  N N   . PHE B  1 322 ? -55.030  49.243   -110.642 1.00 67.62  ?  319 PHE D N   1 
ATOM 5620  C CA  . PHE B  1 322 ? -54.645  49.500   -109.262 1.00 65.57  ?  319 PHE D CA  1 
ATOM 5621  C C   . PHE B  1 322 ? -55.891  49.465   -108.386 1.00 63.25  ?  319 PHE D C   1 
ATOM 5622  O O   . PHE B  1 322 ? -56.823  50.250   -108.593 1.00 64.31  ?  319 PHE D O   1 
ATOM 5623  C CB  . PHE B  1 322 ? -53.933  50.846   -109.131 1.00 61.02  ?  319 PHE D CB  1 
ATOM 5624  C CG  . PHE B  1 322 ? -52.517  50.837   -109.633 1.00 62.82  ?  319 PHE D CG  1 
ATOM 5625  C CD1 . PHE B  1 322 ? -52.210  51.325   -110.893 1.00 83.04  ?  319 PHE D CD1 1 
ATOM 5626  C CD2 . PHE B  1 322 ? -51.491  50.343   -108.844 1.00 61.32  ?  319 PHE D CD2 1 
ATOM 5627  C CE1 . PHE B  1 322 ? -50.907  51.320   -111.356 1.00 67.95  ?  319 PHE D CE1 1 
ATOM 5628  C CE2 . PHE B  1 322 ? -50.186  50.335   -109.302 1.00 63.13  ?  319 PHE D CE2 1 
ATOM 5629  C CZ  . PHE B  1 322 ? -49.894  50.824   -110.559 1.00 66.45  ?  319 PHE D CZ  1 
ATOM 5630  N N   . VAL B  1 323 ? -55.905  48.558   -107.415 1.00 60.31  ?  320 VAL D N   1 
ATOM 5631  C CA  . VAL B  1 323 ? -57.015  48.411   -106.482 1.00 57.93  ?  320 VAL D CA  1 
ATOM 5632  C C   . VAL B  1 323 ? -56.476  48.683   -105.086 1.00 56.03  ?  320 VAL D C   1 
ATOM 5633  O O   . VAL B  1 323 ? -55.651  47.918   -104.571 1.00 63.05  ?  320 VAL D O   1 
ATOM 5634  C CB  . VAL B  1 323 ? -57.659  47.023   -106.563 1.00 60.37  ?  320 VAL D CB  1 
ATOM 5635  C CG1 . VAL B  1 323 ? -58.723  46.873   -105.486 1.00 57.88  ?  320 VAL D CG1 1 
ATOM 5636  C CG2 . VAL B  1 323 ? -58.253  46.800   -107.942 1.00 74.30  ?  320 VAL D CG2 1 
ATOM 5637  N N   . THR B  1 324 ? -56.941  49.766   -104.475 1.00 60.01  ?  321 THR D N   1 
ATOM 5638  C CA  . THR B  1 324 ? -56.539  50.143   -103.129 1.00 58.34  ?  321 THR D CA  1 
ATOM 5639  C C   . THR B  1 324 ? -57.616  49.721   -102.142 1.00 55.62  ?  321 THR D C   1 
ATOM 5640  O O   . THR B  1 324 ? -58.809  49.886   -102.406 1.00 55.86  ?  321 THR D O   1 
ATOM 5641  C CB  . THR B  1 324 ? -56.303  51.650   -103.035 1.00 55.15  ?  321 THR D CB  1 
ATOM 5642  O OG1 . THR B  1 324 ? -55.489  52.072   -104.135 1.00 58.07  ?  321 THR D OG1 1 
ATOM 5643  C CG2 . THR B  1 324 ? -55.603  51.999   -101.731 1.00 72.14  ?  321 THR D CG2 1 
ATOM 5644  N N   . VAL B  1 325 ? -57.190  49.164   -101.010 1.00 56.93  ?  322 VAL D N   1 
ATOM 5645  C CA  . VAL B  1 325 ? -58.104  48.647   -99.997  1.00 54.23  ?  322 VAL D CA  1 
ATOM 5646  C C   . VAL B  1 325 ? -57.565  48.996   -98.618  1.00 52.63  ?  322 VAL D C   1 
ATOM 5647  O O   . VAL B  1 325 ? -56.382  48.777   -98.334  1.00 52.41  ?  322 VAL D O   1 
ATOM 5648  C CB  . VAL B  1 325 ? -58.300  47.122   -100.120 1.00 54.62  ?  322 VAL D CB  1 
ATOM 5649  C CG1 . VAL B  1 325 ? -59.061  46.584   -98.919  1.00 51.77  ?  322 VAL D CG1 1 
ATOM 5650  C CG2 . VAL B  1 325 ? -59.034  46.777   -101.409 1.00 70.43  ?  322 VAL D CG2 1 
ATOM 5651  N N   . VAL B  1 326 ? -58.431  49.539   -97.765  1.00 51.11  ?  323 VAL D N   1 
ATOM 5652  C CA  . VAL B  1 326 ? -58.145  49.735   -96.350  1.00 53.29  ?  323 VAL D CA  1 
ATOM 5653  C C   . VAL B  1 326 ? -59.270  49.091   -95.556  1.00 53.59  ?  323 VAL D C   1 
ATOM 5654  O O   . VAL B  1 326 ? -60.446  49.406   -95.773  1.00 69.14  ?  323 VAL D O   1 
ATOM 5655  C CB  . VAL B  1 326 ? -58.012  51.225   -95.984  1.00 54.17  ?  323 VAL D CB  1 
ATOM 5656  C CG1 . VAL B  1 326 ? -57.880  51.391   -94.478  1.00 51.69  ?  323 VAL D CG1 1 
ATOM 5657  C CG2 . VAL B  1 326 ? -56.825  51.837   -96.694  1.00 63.66  ?  323 VAL D CG2 1 
ATOM 5658  N N   . ASP B  1 327 ? -58.913  48.191   -94.643  1.00 51.04  ?  324 ASP D N   1 
ATOM 5659  C CA  . ASP B  1 327 ? -59.900  47.445   -93.863  1.00 48.69  ?  324 ASP D CA  1 
ATOM 5660  C C   . ASP B  1 327 ? -59.357  47.290   -92.446  1.00 53.72  ?  324 ASP D C   1 
ATOM 5661  O O   . ASP B  1 327 ? -58.492  46.445   -92.195  1.00 60.06  ?  324 ASP D O   1 
ATOM 5662  C CB  . ASP B  1 327 ? -60.192  46.092   -94.501  1.00 49.40  ?  324 ASP D CB  1 
ATOM 5663  C CG  . ASP B  1 327 ? -61.300  45.337   -93.792  1.00 65.48  ?  324 ASP D CG  1 
ATOM 5664  O OD1 . ASP B  1 327 ? -62.035  45.959   -92.996  1.00 72.08  ?  324 ASP D OD1 1 
ATOM 5665  O OD2 . ASP B  1 327 ? -61.437  44.120   -94.035  1.00 73.08  -1 324 ASP D OD2 1 
ATOM 5666  N N   . THR B  1 328 ? -59.865  48.108   -91.528  1.00 61.02  ?  325 THR D N   1 
ATOM 5667  C CA  . THR B  1 328 ? -59.485  48.042   -90.124  1.00 58.19  ?  325 THR D CA  1 
ATOM 5668  C C   . THR B  1 328 ? -60.455  47.214   -89.293  1.00 50.93  ?  325 THR D C   1 
ATOM 5669  O O   . THR B  1 328 ? -60.259  47.086   -88.081  1.00 61.99  ?  325 THR D O   1 
ATOM 5670  C CB  . THR B  1 328 ? -59.377  49.453   -89.536  1.00 50.94  ?  325 THR D CB  1 
ATOM 5671  O OG1 . THR B  1 328 ? -60.687  50.012   -89.381  1.00 55.13  ?  325 THR D OG1 1 
ATOM 5672  C CG2 . THR B  1 328 ? -58.560  50.348   -90.453  1.00 52.28  ?  325 THR D CG2 1 
ATOM 5673  N N   . THR B  1 329 ? -61.489  46.646   -89.913  1.00 50.09  ?  326 THR D N   1 
ATOM 5674  C CA  . THR B  1 329 ? -62.466  45.844   -89.187  1.00 47.91  ?  326 THR D CA  1 
ATOM 5675  C C   . THR B  1 329 ? -61.981  44.432   -88.891  1.00 50.25  ?  326 THR D C   1 
ATOM 5676  O O   . THR B  1 329 ? -62.689  43.684   -88.208  1.00 60.63  ?  326 THR D O   1 
ATOM 5677  C CB  . THR B  1 329 ? -63.776  45.771   -89.972  1.00 50.96  ?  326 THR D CB  1 
ATOM 5678  O OG1 . THR B  1 329 ? -63.535  45.170   -91.250  1.00 53.32  ?  326 THR D OG1 1 
ATOM 5679  C CG2 . THR B  1 329 ? -64.349  47.162   -90.170  1.00 51.70  ?  326 THR D CG2 1 
ATOM 5680  N N   . ARG B  1 330 ? -60.810  44.047   -89.390  1.00 51.55  ?  327 ARG D N   1 
ATOM 5681  C CA  . ARG B  1 330 ? -60.207  42.742   -89.133  1.00 52.02  ?  327 ARG D CA  1 
ATOM 5682  C C   . ARG B  1 330 ? -58.770  42.918   -88.668  1.00 53.05  ?  327 ARG D C   1 
ATOM 5683  O O   . ARG B  1 330 ? -57.848  42.233   -89.115  1.00 59.83  ?  327 ARG D O   1 
ATOM 5684  C CB  . ARG B  1 330 ? -60.279  41.860   -90.376  1.00 56.98  ?  327 ARG D CB  1 
ATOM 5685  C CG  . ARG B  1 330 ? -61.697  41.542   -90.817  1.00 58.39  ?  327 ARG D CG  1 
ATOM 5686  C CD  . ARG B  1 330 ? -61.727  40.798   -92.141  1.00 56.91  ?  327 ARG D CD  1 
ATOM 5687  N NE  . ARG B  1 330 ? -63.060  40.278   -92.434  1.00 56.64  ?  327 ARG D NE  1 
ATOM 5688  C CZ  . ARG B  1 330 ? -64.022  40.975   -93.030  1.00 57.57  ?  327 ARG D CZ  1 
ATOM 5689  N NH1 . ARG B  1 330 ? -63.804  42.229   -93.403  1.00 58.83  ?  327 ARG D NH1 1 
ATOM 5690  N NH2 . ARG B  1 330 ? -65.205  40.419   -93.254  1.00 57.28  ?  327 ARG D NH2 1 
ATOM 5691  N N   . SER B  1 331 ? -58.571  43.858   -87.747  1.00 48.96  ?  328 SER D N   1 
ATOM 5692  C CA  . SER B  1 331 ? -57.249  44.242   -87.275  1.00 56.95  ?  328 SER D CA  1 
ATOM 5693  C C   . SER B  1 331 ? -56.828  43.504   -86.012  1.00 46.52  ?  328 SER D C   1 
ATOM 5694  O O   . SER B  1 331 ? -55.849  43.907   -85.376  1.00 49.81  ?  328 SER D O   1 
ATOM 5695  C CB  . SER B  1 331 ? -57.199  45.754   -87.032  1.00 65.90  ?  328 SER D CB  1 
ATOM 5696  O OG  . SER B  1 331 ? -58.161  46.153   -86.071  1.00 65.15  ?  328 SER D OG  1 
ATOM 5697  N N   . THR B  1 332 ? -57.535  42.439   -85.639  1.00 43.32  ?  329 THR D N   1 
ATOM 5698  C CA  . THR B  1 332 ? -57.223  41.722   -84.409  1.00 44.28  ?  329 THR D CA  1 
ATOM 5699  C C   . THR B  1 332 ? -55.779  41.237   -84.410  1.00 54.90  ?  329 THR D C   1 
ATOM 5700  O O   . THR B  1 332 ? -55.338  40.555   -85.340  1.00 86.04  ?  329 THR D O   1 
ATOM 5701  C CB  . THR B  1 332 ? -58.170  40.535   -84.237  1.00 43.95  ?  329 THR D CB  1 
ATOM 5702  O OG1 . THR B  1 332 ? -59.490  41.011   -83.953  1.00 42.12  ?  329 THR D OG1 1 
ATOM 5703  C CG2 . THR B  1 332 ? -57.701  39.640   -83.100  1.00 41.26  ?  329 THR D CG2 1 
ATOM 5704  N N   . ASN B  1 333 ? -55.041  41.599   -83.364  1.00 45.13  ?  330 ASN D N   1 
ATOM 5705  C CA  . ASN B  1 333 ? -53.645  41.214   -83.214  1.00 45.69  ?  330 ASN D CA  1 
ATOM 5706  C C   . ASN B  1 333 ? -53.559  40.001   -82.295  1.00 43.79  ?  330 ASN D C   1 
ATOM 5707  O O   . ASN B  1 333 ? -53.954  40.074   -81.127  1.00 50.84  ?  330 ASN D O   1 
ATOM 5708  C CB  . ASN B  1 333 ? -52.818  42.372   -82.657  1.00 42.74  ?  330 ASN D CB  1 
ATOM 5709  C CG  . ASN B  1 333 ? -52.883  43.607   -83.531  1.00 45.77  ?  330 ASN D CG  1 
ATOM 5710  O OD1 . ASN B  1 333 ? -52.961  43.513   -84.756  1.00 48.69  ?  330 ASN D OD1 1 
ATOM 5711  N ND2 . ASN B  1 333 ? -52.855  44.777   -82.904  1.00 49.87  ?  330 ASN D ND2 1 
ATOM 5712  N N   . MET B  1 334 ? -53.047  38.894   -82.824  1.00 43.36  ?  331 MET D N   1 
ATOM 5713  C CA  . MET B  1 334 ? -52.923  37.669   -82.047  1.00 41.82  ?  331 MET D CA  1 
ATOM 5714  C C   . MET B  1 334 ? -51.709  37.727   -81.130  1.00 41.04  ?  331 MET D C   1 
ATOM 5715  O O   . MET B  1 334 ? -50.650  38.239   -81.505  1.00 42.61  ?  331 MET D O   1 
ATOM 5716  C CB  . MET B  1 334 ? -52.816  36.456   -82.969  1.00 43.44  ?  331 MET D CB  1 
ATOM 5717  C CG  . MET B  1 334 ? -54.043  36.225   -83.825  1.00 44.10  ?  331 MET D CG  1 
ATOM 5718  S SD  . MET B  1 334 ? -53.882  34.759   -84.852  1.00 45.97  ?  331 MET D SD  1 
ATOM 5719  C CE  . MET B  1 334 ? -52.461  35.195   -85.851  1.00 70.10  ?  331 MET D CE  1 
ATOM 5720  N N   . THR B  1 335 ? -51.872  37.202   -79.920  1.00 43.32  ?  332 THR D N   1 
ATOM 5721  C CA  . THR B  1 335 ? -50.801  37.149   -78.935  1.00 49.50  ?  332 THR D CA  1 
ATOM 5722  C C   . THR B  1 335 ? -50.266  35.725   -78.868  1.00 56.42  ?  332 THR D C   1 
ATOM 5723  O O   . THR B  1 335 ? -51.023  34.784   -78.606  1.00 55.88  ?  332 THR D O   1 
ATOM 5724  C CB  . THR B  1 335 ? -51.298  37.602   -77.562  1.00 42.96  ?  332 THR D CB  1 
ATOM 5725  O OG1 . THR B  1 335 ? -51.499  39.021   -77.571  1.00 42.98  ?  332 THR D OG1 1 
ATOM 5726  C CG2 . THR B  1 335 ? -50.287  37.244   -76.480  1.00 41.75  ?  332 THR D CG2 1 
ATOM 5727  N N   . LEU B  1 336 ? -48.967  35.570   -79.105  1.00 55.95  ?  333 LEU D N   1 
ATOM 5728  C CA  . LEU B  1 336 ? -48.305  34.277   -79.045  1.00 43.30  ?  333 LEU D CA  1 
ATOM 5729  C C   . LEU B  1 336 ? -47.409  34.217   -77.817  1.00 41.85  ?  333 LEU D C   1 
ATOM 5730  O O   . LEU B  1 336 ? -46.791  35.218   -77.439  1.00 41.72  ?  333 LEU D O   1 
ATOM 5731  C CB  . LEU B  1 336 ? -47.479  34.023   -80.308  1.00 44.57  ?  333 LEU D CB  1 
ATOM 5732  C CG  . LEU B  1 336 ? -48.237  34.118   -81.632  1.00 46.35  ?  333 LEU D CG  1 
ATOM 5733  C CD1 . LEU B  1 336 ? -47.375  33.611   -82.773  1.00 49.21  ?  333 LEU D CD1 1 
ATOM 5734  C CD2 . LEU B  1 336 ? -49.549  33.353   -81.564  1.00 53.03  ?  333 LEU D CD2 1 
ATOM 5735  N N   . CYS B  1 337 ? -47.343  33.042   -77.195  1.00 42.09  ?  334 CYS D N   1 
ATOM 5736  C CA  . CYS B  1 337 ? -46.544  32.834   -75.992  1.00 40.66  ?  334 CYS D CA  1 
ATOM 5737  C C   . CYS B  1 337 ? -45.766  31.534   -76.132  1.00 41.69  ?  334 CYS D C   1 
ATOM 5738  O O   . CYS B  1 337 ? -46.361  30.453   -76.187  1.00 41.31  ?  334 CYS D O   1 
ATOM 5739  C CB  . CYS B  1 337 ? -47.424  32.801   -74.745  1.00 57.06  ?  334 CYS D CB  1 
ATOM 5740  S SG  . CYS B  1 337 ? -46.493  32.542   -73.222  1.00 72.93  ?  334 CYS D SG  1 
ATOM 5741  N N   . ALA B  1 338 ? -44.443  31.639   -76.186  1.00 41.69  ?  335 ALA D N   1 
ATOM 5742  C CA  . ALA B  1 338 ? -43.564  30.485   -76.281  1.00 46.30  ?  335 ALA D CA  1 
ATOM 5743  C C   . ALA B  1 338 ? -42.805  30.313   -74.974  1.00 45.54  ?  335 ALA D C   1 
ATOM 5744  O O   . ALA B  1 338 ? -42.327  31.289   -74.388  1.00 50.88  ?  335 ALA D O   1 
ATOM 5745  C CB  . ALA B  1 338 ? -42.580  30.632   -77.445  1.00 55.74  ?  335 ALA D CB  1 
ATOM 5746  N N   . SER B  1 339 ? -42.699  29.069   -74.519  1.00 41.87  ?  336 SER D N   1 
ATOM 5747  C CA  . SER B  1 339 ? -42.053  28.762   -73.252  1.00 40.36  ?  336 SER D CA  1 
ATOM 5748  C C   . SER B  1 339 ? -40.570  28.493   -73.468  1.00 42.32  ?  336 SER D C   1 
ATOM 5749  O O   . SER B  1 339 ? -40.197  27.650   -74.290  1.00 62.03  ?  336 SER D O   1 
ATOM 5750  C CB  . SER B  1 339 ? -42.720  27.560   -72.583  1.00 50.70  ?  336 SER D CB  1 
ATOM 5751  O OG  . SER B  1 339 ? -42.628  26.406   -73.399  1.00 82.69  ?  336 SER D OG  1 
ATOM 5752  N N   . VAL B  1 340 ? -39.728  29.220   -72.735  1.00 35.71  ?  337 VAL D N   1 
ATOM 5753  C CA  . VAL B  1 340 ? -38.299  28.932   -72.747  1.00 37.35  ?  337 VAL D CA  1 
ATOM 5754  C C   . VAL B  1 340 ? -37.976  27.801   -71.781  1.00 36.25  ?  337 VAL D C   1 
ATOM 5755  O O   . VAL B  1 340 ? -37.134  26.943   -72.068  1.00 37.89  ?  337 VAL D O   1 
ATOM 5756  C CB  . VAL B  1 340 ? -37.499  30.203   -72.420  1.00 35.68  ?  337 VAL D CB  1 
ATOM 5757  C CG1 . VAL B  1 340 ? -36.006  29.921   -72.478  1.00 37.53  ?  337 VAL D CG1 1 
ATOM 5758  C CG2 . VAL B  1 340 ? -37.877  31.317   -73.379  1.00 36.77  ?  337 VAL D CG2 1 
ATOM 5759  N N   . THR B  1 341 ? -38.635  27.783   -70.625  1.00 49.94  ?  338 THR D N   1 
ATOM 5760  C CA  . THR B  1 341 ? -38.502  26.702   -69.659  1.00 50.71  ?  338 THR D CA  1 
ATOM 5761  C C   . THR B  1 341 ? -39.847  26.531   -68.963  1.00 60.73  ?  338 THR D C   1 
ATOM 5762  O O   . THR B  1 341 ? -40.792  27.285   -69.204  1.00 72.30  ?  338 THR D O   1 
ATOM 5763  C CB  . THR B  1 341 ? -37.380  26.986   -68.651  1.00 42.75  ?  338 THR D CB  1 
ATOM 5764  O OG1 . THR B  1 341 ? -36.363  27.783   -69.271  1.00 64.18  ?  338 THR D OG1 1 
ATOM 5765  C CG2 . THR B  1 341 ? -36.753  25.685   -68.162  1.00 42.66  ?  338 THR D CG2 1 
ATOM 5766  N N   . THR B  1 342 ? -39.936  25.517   -68.102  1.00 65.41  ?  339 THR D N   1 
ATOM 5767  C CA  . THR B  1 342 ? -41.148  25.230   -67.333  1.00 72.15  ?  339 THR D CA  1 
ATOM 5768  C C   . THR B  1 342 ? -40.730  24.981   -65.886  1.00 74.16  ?  339 THR D C   1 
ATOM 5769  O O   . THR B  1 342 ? -40.459  23.843   -65.497  1.00 88.84  ?  339 THR D O   1 
ATOM 5770  C CB  . THR B  1 342 ? -41.911  24.040   -67.917  1.00 83.99  ?  339 THR D CB  1 
ATOM 5771  O OG1 . THR B  1 342 ? -41.009  22.945   -68.124  1.00 122.15 ?  339 THR D OG1 1 
ATOM 5772  C CG2 . THR B  1 342 ? -42.564  24.415   -69.242  1.00 78.54  ?  339 THR D CG2 1 
ATOM 5773  N N   . SER B  1 343 ? -40.679  26.050   -65.093  1.00 70.56  ?  340 SER D N   1 
ATOM 5774  C CA  . SER B  1 343 ? -40.320  25.931   -63.689  1.00 59.81  ?  340 SER D CA  1 
ATOM 5775  C C   . SER B  1 343 ? -41.415  25.200   -62.914  1.00 53.55  ?  340 SER D C   1 
ATOM 5776  O O   . SER B  1 343 ? -42.533  24.996   -63.398  1.00 64.39  ?  340 SER D O   1 
ATOM 5777  C CB  . SER B  1 343 ? -40.067  27.309   -63.082  1.00 46.86  ?  340 SER D CB  1 
ATOM 5778  O OG  . SER B  1 343 ? -38.878  27.879   -63.598  1.00 47.40  ?  340 SER D OG  1 
ATOM 5779  N N   . SER B  1 344 ? -41.073  24.797   -61.687  1.00 47.46  ?  341 SER D N   1 
ATOM 5780  C CA  . SER B  1 344 ? -42.037  24.100   -60.840  1.00 66.17  ?  341 SER D CA  1 
ATOM 5781  C C   . SER B  1 344 ? -43.259  24.966   -60.566  1.00 66.33  ?  341 SER D C   1 
ATOM 5782  O O   . SER B  1 344 ? -44.393  24.472   -60.564  1.00 74.02  ?  341 SER D O   1 
ATOM 5783  C CB  . SER B  1 344 ? -41.371  23.677   -59.531  1.00 68.77  ?  341 SER D CB  1 
ATOM 5784  O OG  . SER B  1 344 ? -40.752  24.782   -58.897  1.00 59.85  ?  341 SER D OG  1 
ATOM 5785  N N   . THR B  1 345 ? -43.051  26.256   -60.338  1.00 51.65  ?  342 THR D N   1 
ATOM 5786  C CA  . THR B  1 345 ? -44.127  27.220   -60.177  1.00 54.74  ?  342 THR D CA  1 
ATOM 5787  C C   . THR B  1 345 ? -44.214  28.084   -61.430  1.00 78.25  ?  342 THR D C   1 
ATOM 5788  O O   . THR B  1 345 ? -43.453  27.913   -62.387  1.00 89.54  ?  342 THR D O   1 
ATOM 5789  C CB  . THR B  1 345 ? -43.907  28.073   -58.926  1.00 55.21  ?  342 THR D CB  1 
ATOM 5790  O OG1 . THR B  1 345 ? -42.850  29.010   -59.166  1.00 77.56  ?  342 THR D OG1 1 
ATOM 5791  C CG2 . THR B  1 345 ? -43.532  27.193   -57.747  1.00 48.31  ?  342 THR D CG2 1 
ATOM 5792  N N   . TYR B  1 346 ? -45.152  29.026   -61.423  1.00 73.02  ?  343 TYR D N   1 
ATOM 5793  C CA  . TYR B  1 346 ? -45.340  29.929   -62.550  1.00 42.03  ?  343 TYR D CA  1 
ATOM 5794  C C   . TYR B  1 346 ? -44.380  31.104   -62.418  1.00 43.02  ?  343 TYR D C   1 
ATOM 5795  O O   . TYR B  1 346 ? -44.403  31.821   -61.413  1.00 76.49  ?  343 TYR D O   1 
ATOM 5796  C CB  . TYR B  1 346 ? -46.783  30.425   -62.625  1.00 33.92  ?  343 TYR D CB  1 
ATOM 5797  C CG  . TYR B  1 346 ? -47.056  31.264   -63.851  1.00 34.74  ?  343 TYR D CG  1 
ATOM 5798  C CD1 . TYR B  1 346 ? -47.385  30.666   -65.060  1.00 53.99  ?  343 TYR D CD1 1 
ATOM 5799  C CD2 . TYR B  1 346 ? -46.972  32.648   -63.807  1.00 34.32  ?  343 TYR D CD2 1 
ATOM 5800  C CE1 . TYR B  1 346 ? -47.630  31.423   -66.188  1.00 60.31  ?  343 TYR D CE1 1 
ATOM 5801  C CE2 . TYR B  1 346 ? -47.214  33.415   -64.931  1.00 38.35  ?  343 TYR D CE2 1 
ATOM 5802  C CZ  . TYR B  1 346 ? -47.543  32.795   -66.119  1.00 47.47  ?  343 TYR D CZ  1 
ATOM 5803  O OH  . TYR B  1 346 ? -47.788  33.546   -67.246  1.00 45.99  ?  343 TYR D OH  1 
ATOM 5804  N N   . THR B  1 347 ? -43.538  31.296   -63.431  1.00 36.18  ?  344 THR D N   1 
ATOM 5805  C CA  . THR B  1 347 ? -42.576  32.389   -63.456  1.00 56.71  ?  344 THR D CA  1 
ATOM 5806  C C   . THR B  1 347 ? -42.616  33.062   -64.819  1.00 65.03  ?  344 THR D C   1 
ATOM 5807  O O   . THR B  1 347 ? -42.542  32.386   -65.851  1.00 66.39  ?  344 THR D O   1 
ATOM 5808  C CB  . THR B  1 347 ? -41.161  31.892   -63.146  1.00 53.23  ?  344 THR D CB  1 
ATOM 5809  O OG1 . THR B  1 347 ? -40.860  30.755   -63.964  1.00 71.12  ?  344 THR D OG1 1 
ATOM 5810  C CG2 . THR B  1 347 ? -41.058  31.498   -61.688  1.00 35.89  ?  344 THR D CG2 1 
ATOM 5811  N N   . ASN B  1 348 ? -42.749  34.392   -64.818  1.00 74.89  ?  345 ASN D N   1 
ATOM 5812  C CA  . ASN B  1 348 ? -42.834  35.135   -66.071  1.00 73.37  ?  345 ASN D CA  1 
ATOM 5813  C C   . ASN B  1 348 ? -41.563  35.000   -66.899  1.00 50.25  ?  345 ASN D C   1 
ATOM 5814  O O   . ASN B  1 348 ? -41.611  35.115   -68.129  1.00 45.14  ?  345 ASN D O   1 
ATOM 5815  C CB  . ASN B  1 348 ? -43.129  36.609   -65.791  1.00 74.43  ?  345 ASN D CB  1 
ATOM 5816  C CG  . ASN B  1 348 ? -44.570  36.850   -65.384  1.00 59.57  ?  345 ASN D CG  1 
ATOM 5817  O OD1 . ASN B  1 348 ? -45.493  36.261   -65.948  1.00 44.57  ?  345 ASN D OD1 1 
ATOM 5818  N ND2 . ASN B  1 348 ? -44.770  37.718   -64.400  1.00 54.93  ?  345 ASN D ND2 1 
ATOM 5819  N N   . SER B  1 349 ? -40.422  34.757   -66.250  1.00 50.99  ?  346 SER D N   1 
ATOM 5820  C CA  . SER B  1 349 ? -39.158  34.632   -66.965  1.00 59.93  ?  346 SER D CA  1 
ATOM 5821  C C   . SER B  1 349 ? -39.106  33.409   -67.872  1.00 57.88  ?  346 SER D C   1 
ATOM 5822  O O   . SER B  1 349 ? -38.178  33.300   -68.680  1.00 57.19  ?  346 SER D O   1 
ATOM 5823  C CB  . SER B  1 349 ? -37.995  34.583   -65.972  1.00 50.42  ?  346 SER D CB  1 
ATOM 5824  O OG  . SER B  1 349 ? -38.101  33.462   -65.112  1.00 51.65  ?  346 SER D OG  1 
ATOM 5825  N N   . ASP B  1 350 ? -40.064  32.493   -67.757  1.00 43.35  ?  347 ASP D N   1 
ATOM 5826  C CA  . ASP B  1 350 ? -40.073  31.277   -68.556  1.00 44.87  ?  347 ASP D CA  1 
ATOM 5827  C C   . ASP B  1 350 ? -40.744  31.446   -69.913  1.00 46.48  ?  347 ASP D C   1 
ATOM 5828  O O   . ASP B  1 350 ? -40.687  30.521   -70.731  1.00 48.08  ?  347 ASP D O   1 
ATOM 5829  C CB  . ASP B  1 350 ? -40.769  30.146   -67.790  1.00 53.28  ?  347 ASP D CB  1 
ATOM 5830  C CG  . ASP B  1 350 ? -39.969  29.673   -66.591  1.00 67.41  ?  347 ASP D CG  1 
ATOM 5831  O OD1 . ASP B  1 350 ? -38.829  30.148   -66.405  1.00 82.00  ?  347 ASP D OD1 1 
ATOM 5832  O OD2 . ASP B  1 350 ? -40.483  28.823   -65.831  1.00 58.82  -1 347 ASP D OD2 1 
ATOM 5833  N N   . TYR B  1 351 ? -41.374  32.588   -70.179  1.00 43.24  ?  348 TYR D N   1 
ATOM 5834  C CA  . TYR B  1 351 ? -42.179  32.753   -71.379  1.00 46.70  ?  348 TYR D CA  1 
ATOM 5835  C C   . TYR B  1 351 ? -41.767  34.005   -72.141  1.00 46.14  ?  348 TYR D C   1 
ATOM 5836  O O   . TYR B  1 351 ? -41.338  35.001   -71.553  1.00 65.62  ?  348 TYR D O   1 
ATOM 5837  C CB  . TYR B  1 351 ? -43.672  32.833   -71.036  1.00 49.73  ?  348 TYR D CB  1 
ATOM 5838  C CG  . TYR B  1 351 ? -44.187  31.645   -70.256  1.00 50.46  ?  348 TYR D CG  1 
ATOM 5839  C CD1 . TYR B  1 351 ? -44.520  30.459   -70.898  1.00 70.19  ?  348 TYR D CD1 1 
ATOM 5840  C CD2 . TYR B  1 351 ? -44.346  31.711   -68.878  1.00 41.29  ?  348 TYR D CD2 1 
ATOM 5841  C CE1 . TYR B  1 351 ? -44.989  29.372   -70.189  1.00 77.83  ?  348 TYR D CE1 1 
ATOM 5842  C CE2 . TYR B  1 351 ? -44.816  30.631   -68.161  1.00 39.79  ?  348 TYR D CE2 1 
ATOM 5843  C CZ  . TYR B  1 351 ? -45.137  29.464   -68.821  1.00 64.51  ?  348 TYR D CZ  1 
ATOM 5844  O OH  . TYR B  1 351 ? -45.605  28.385   -68.110  1.00 71.35  ?  348 TYR D OH  1 
ATOM 5845  N N   . LYS B  1 352 ? -41.900  33.938   -73.463  1.00 42.45  ?  349 LYS D N   1 
ATOM 5846  C CA  . LYS B  1 352 ? -41.725  35.087   -74.341  1.00 44.14  ?  349 LYS D CA  1 
ATOM 5847  C C   . LYS B  1 352 ? -43.046  35.372   -75.037  1.00 44.10  ?  349 LYS D C   1 
ATOM 5848  O O   . LYS B  1 352 ? -43.703  34.450   -75.531  1.00 55.59  ?  349 LYS D O   1 
ATOM 5849  C CB  . LYS B  1 352 ? -40.627  34.855   -75.382  1.00 48.29  ?  349 LYS D CB  1 
ATOM 5850  C CG  . LYS B  1 352 ? -39.234  34.658   -74.820  1.00 48.73  ?  349 LYS D CG  1 
ATOM 5851  C CD  . LYS B  1 352 ? -38.221  34.627   -75.955  1.00 51.88  ?  349 LYS D CD  1 
ATOM 5852  C CE  . LYS B  1 352 ? -36.811  34.401   -75.451  1.00 52.49  ?  349 LYS D CE  1 
ATOM 5853  N NZ  . LYS B  1 352 ? -35.799  34.537   -76.534  1.00 55.63  ?  349 LYS D NZ  1 
ATOM 5854  N N   . GLU B  1 353 ? -43.435  36.643   -75.067  1.00 35.48  ?  350 GLU D N   1 
ATOM 5855  C CA  . GLU B  1 353 ? -44.676  37.067   -75.699  1.00 60.32  ?  350 GLU D CA  1 
ATOM 5856  C C   . GLU B  1 353 ? -44.383  37.727   -77.040  1.00 66.86  ?  350 GLU D C   1 
ATOM 5857  O O   . GLU B  1 353 ? -43.439  38.513   -77.164  1.00 77.06  ?  350 GLU D O   1 
ATOM 5858  C CB  . GLU B  1 353 ? -45.446  38.034   -74.795  1.00 70.49  ?  350 GLU D CB  1 
ATOM 5859  C CG  . GLU B  1 353 ? -45.886  37.435   -73.464  1.00 57.35  ?  350 GLU D CG  1 
ATOM 5860  C CD  . GLU B  1 353 ? -47.063  36.486   -73.603  1.00 46.91  ?  350 GLU D CD  1 
ATOM 5861  O OE1 . GLU B  1 353 ? -47.664  36.432   -74.697  1.00 48.05  ?  350 GLU D OE1 1 
ATOM 5862  O OE2 . GLU B  1 353 ? -47.386  35.789   -72.618  1.00 41.05  -1 350 GLU D OE2 1 
ATOM 5863  N N   . TYR B  1 354 ? -45.196  37.401   -78.044  1.00 58.70  ?  351 TYR D N   1 
ATOM 5864  C CA  . TYR B  1 354 ? -45.012  37.909   -79.394  1.00 48.63  ?  351 TYR D CA  1 
ATOM 5865  C C   . TYR B  1 354 ? -46.317  38.488   -79.922  1.00 53.62  ?  351 TYR D C   1 
ATOM 5866  O O   . TYR B  1 354 ? -47.408  38.100   -79.497  1.00 48.79  ?  351 TYR D O   1 
ATOM 5867  C CB  . TYR B  1 354 ? -44.516  36.809   -80.344  1.00 49.29  ?  351 TYR D CB  1 
ATOM 5868  C CG  . TYR B  1 354 ? -43.190  36.202   -79.947  1.00 51.09  ?  351 TYR D CG  1 
ATOM 5869  C CD1 . TYR B  1 354 ? -43.134  35.109   -79.093  1.00 63.68  ?  351 TYR D CD1 1 
ATOM 5870  C CD2 . TYR B  1 354 ? -41.995  36.722   -80.425  1.00 57.19  ?  351 TYR D CD2 1 
ATOM 5871  C CE1 . TYR B  1 354 ? -41.924  34.549   -78.728  1.00 67.23  ?  351 TYR D CE1 1 
ATOM 5872  C CE2 . TYR B  1 354 ? -40.781  36.169   -80.066  1.00 53.72  ?  351 TYR D CE2 1 
ATOM 5873  C CZ  . TYR B  1 354 ? -40.752  35.083   -79.217  1.00 56.76  ?  351 TYR D CZ  1 
ATOM 5874  O OH  . TYR B  1 354 ? -39.548  34.529   -78.854  1.00 59.71  ?  351 TYR D OH  1 
ATOM 5875  N N   . MET B  1 355 ? -46.188  39.429   -80.854  1.00 57.07  ?  352 MET D N   1 
ATOM 5876  C CA  . MET B  1 355 ? -47.320  40.037   -81.541  1.00 49.69  ?  352 MET D CA  1 
ATOM 5877  C C   . MET B  1 355 ? -47.331  39.578   -82.992  1.00 44.21  ?  352 MET D C   1 
ATOM 5878  O O   . MET B  1 355 ? -46.295  39.612   -83.665  1.00 46.39  ?  352 MET D O   1 
ATOM 5879  C CB  . MET B  1 355 ? -47.248  41.565   -81.471  1.00 61.29  ?  352 MET D CB  1 
ATOM 5880  C CG  . MET B  1 355 ? -47.356  42.135   -80.069  1.00 51.70  ?  352 MET D CG  1 
ATOM 5881  S SD  . MET B  1 355 ? -49.045  42.086   -79.445  1.00 49.03  ?  352 MET D SD  1 
ATOM 5882  C CE  . MET B  1 355 ? -49.875  43.148   -80.624  1.00 40.32  ?  352 MET D CE  1 
ATOM 5883  N N   . ARG B  1 356 ? -48.495  39.144   -83.468  1.00 42.75  ?  353 ARG D N   1 
ATOM 5884  C CA  . ARG B  1 356 ? -48.643  38.693   -84.844  1.00 45.17  ?  353 ARG D CA  1 
ATOM 5885  C C   . ARG B  1 356 ? -49.999  39.125   -85.378  1.00 45.14  ?  353 ARG D C   1 
ATOM 5886  O O   . ARG B  1 356 ? -51.008  39.043   -84.672  1.00 51.87  ?  353 ARG D O   1 
ATOM 5887  C CB  . ARG B  1 356 ? -48.497  37.171   -84.956  1.00 46.24  ?  353 ARG D CB  1 
ATOM 5888  C CG  . ARG B  1 356 ? -47.067  36.675   -84.846  1.00 47.23  ?  353 ARG D CG  1 
ATOM 5889  C CD  . ARG B  1 356 ? -46.209  37.237   -85.964  1.00 50.19  ?  353 ARG D CD  1 
ATOM 5890  N NE  . ARG B  1 356 ? -44.831  36.764   -85.884  1.00 51.27  ?  353 ARG D NE  1 
ATOM 5891  C CZ  . ARG B  1 356 ? -43.865  37.400   -85.232  1.00 50.99  ?  353 ARG D CZ  1 
ATOM 5892  N NH1 . ARG B  1 356 ? -44.129  38.535   -84.601  1.00 49.63  ?  353 ARG D NH1 1 
ATOM 5893  N NH2 . ARG B  1 356 ? -42.636  36.903   -85.210  1.00 52.11  ?  353 ARG D NH2 1 
ATOM 5894  N N   . HIS B  1 357 ? -50.016  39.582   -86.626  1.00 44.94  ?  354 HIS D N   1 
ATOM 5895  C CA  . HIS B  1 357 ? -51.243  39.975   -87.298  1.00 45.36  ?  354 HIS D CA  1 
ATOM 5896  C C   . HIS B  1 357 ? -51.275  39.359   -88.688  1.00 47.91  ?  354 HIS D C   1 
ATOM 5897  O O   . HIS B  1 357 ? -50.233  39.137   -89.309  1.00 51.68  ?  354 HIS D O   1 
ATOM 5898  C CB  . HIS B  1 357 ? -51.374  41.498   -87.392  1.00 47.19  ?  354 HIS D CB  1 
ATOM 5899  C CG  . HIS B  1 357 ? -52.647  41.952   -88.034  1.00 61.73  ?  354 HIS D CG  1 
ATOM 5900  N ND1 . HIS B  1 357 ? -53.888  41.555   -87.586  1.00 62.11  ?  354 HIS D ND1 1 
ATOM 5901  C CD2 . HIS B  1 357 ? -52.871  42.762   -89.096  1.00 71.01  ?  354 HIS D CD2 1 
ATOM 5902  C CE1 . HIS B  1 357 ? -54.822  42.103   -88.343  1.00 68.93  ?  354 HIS D CE1 1 
ATOM 5903  N NE2 . HIS B  1 357 ? -54.232  42.841   -89.265  1.00 69.25  ?  354 HIS D NE2 1 
ATOM 5904  N N   . VAL B  1 358 ? -52.484  39.078   -89.169  1.00 50.34  ?  355 VAL D N   1 
ATOM 5905  C CA  . VAL B  1 358 ? -52.676  38.396   -90.441  1.00 49.83  ?  355 VAL D CA  1 
ATOM 5906  C C   . VAL B  1 358 ? -53.720  39.135   -91.267  1.00 56.57  ?  355 VAL D C   1 
ATOM 5907  O O   . VAL B  1 358 ? -54.605  39.810   -90.732  1.00 53.12  ?  355 VAL D O   1 
ATOM 5908  C CB  . VAL B  1 358 ? -53.093  36.924   -90.236  1.00 47.97  ?  355 VAL D CB  1 
ATOM 5909  C CG1 . VAL B  1 358 ? -51.979  36.149   -89.548  1.00 47.39  ?  355 VAL D CG1 1 
ATOM 5910  C CG2 . VAL B  1 358 ? -54.376  36.848   -89.427  1.00 51.52  ?  355 VAL D CG2 1 
ATOM 5911  N N   . GLU B  1 359 ? -53.607  38.998   -92.588  1.00 60.52  ?  356 GLU D N   1 
ATOM 5912  C CA  . GLU B  1 359 ? -54.545  39.588   -93.536  1.00 63.28  ?  356 GLU D CA  1 
ATOM 5913  C C   . GLU B  1 359 ? -54.806  38.594   -94.655  1.00 55.88  ?  356 GLU D C   1 
ATOM 5914  O O   . GLU B  1 359 ? -53.863  38.076   -95.260  1.00 60.37  ?  356 GLU D O   1 
ATOM 5915  C CB  . GLU B  1 359 ? -54.005  40.903   -94.116  1.00 66.51  ?  356 GLU D CB  1 
ATOM 5916  C CG  . GLU B  1 359 ? -53.929  42.057   -93.125  1.00 92.89  ?  356 GLU D CG  1 
ATOM 5917  C CD  . GLU B  1 359 ? -55.284  42.693   -92.862  1.00 85.97  ?  356 GLU D CD  1 
ATOM 5918  O OE1 . GLU B  1 359 ? -56.132  42.689   -93.779  1.00 78.09  ?  356 GLU D OE1 1 
ATOM 5919  O OE2 . GLU B  1 359 ? -55.502  43.193   -91.738  1.00 69.51  -1 356 GLU D OE2 1 
ATOM 5920  N N   . GLU B  1 360 ? -56.082  38.329   -94.927  1.00 57.40  ?  357 GLU D N   1 
ATOM 5921  C CA  . GLU B  1 360 ? -56.490  37.391   -95.965  1.00 61.07  ?  357 GLU D CA  1 
ATOM 5922  C C   . GLU B  1 360 ? -57.348  38.118   -96.989  1.00 60.61  ?  357 GLU D C   1 
ATOM 5923  O O   . GLU B  1 360 ? -58.338  38.763   -96.631  1.00 59.42  ?  357 GLU D O   1 
ATOM 5924  C CB  . GLU B  1 360 ? -57.257  36.203   -95.376  1.00 59.15  ?  357 GLU D CB  1 
ATOM 5925  C CG  . GLU B  1 360 ? -57.772  35.226   -96.424  1.00 72.72  ?  357 GLU D CG  1 
ATOM 5926  C CD  . GLU B  1 360 ? -58.315  33.947   -95.818  1.00 65.45  ?  357 GLU D CD  1 
ATOM 5927  O OE1 . GLU B  1 360 ? -57.954  33.638   -94.663  1.00 59.42  ?  357 GLU D OE1 1 
ATOM 5928  O OE2 . GLU B  1 360 ? -59.104  33.252   -96.493  1.00 58.04  -1 357 GLU D OE2 1 
ATOM 5929  N N   . TYR B  1 361 ? -56.965  38.010   -98.259  1.00 55.92  ?  358 TYR D N   1 
ATOM 5930  C CA  . TYR B  1 361 ? -57.654  38.686   -99.345  1.00 57.85  ?  358 TYR D CA  1 
ATOM 5931  C C   . TYR B  1 361 ? -57.968  37.696   -100.457 1.00 66.70  ?  358 TYR D C   1 
ATOM 5932  O O   . TYR B  1 361 ? -57.294  36.674   -100.612 1.00 84.11  ?  358 TYR D O   1 
ATOM 5933  C CB  . TYR B  1 361 ? -56.817  39.840   -99.911  1.00 56.57  ?  358 TYR D CB  1 
ATOM 5934  C CG  . TYR B  1 361 ? -56.713  41.035   -98.996  1.00 55.14  ?  358 TYR D CG  1 
ATOM 5935  C CD1 . TYR B  1 361 ? -57.504  42.158   -99.199  1.00 55.42  ?  358 TYR D CD1 1 
ATOM 5936  C CD2 . TYR B  1 361 ? -55.826  41.041   -97.928  1.00 53.56  ?  358 TYR D CD2 1 
ATOM 5937  C CE1 . TYR B  1 361 ? -57.411  43.255   -98.365  1.00 66.68  ?  358 TYR D CE1 1 
ATOM 5938  C CE2 . TYR B  1 361 ? -55.727  42.133   -97.089  1.00 66.35  ?  358 TYR D CE2 1 
ATOM 5939  C CZ  . TYR B  1 361 ? -56.522  43.237   -97.311  1.00 79.36  ?  358 TYR D CZ  1 
ATOM 5940  O OH  . TYR B  1 361 ? -56.425  44.325   -96.475  1.00 91.92  ?  358 TYR D OH  1 
ATOM 5941  N N   . ASP B  1 362 ? -59.005  38.014   -101.232 1.00 59.60  ?  359 ASP D N   1 
ATOM 5942  C CA  . ASP B  1 362 ? -59.337  37.251   -102.435 1.00 65.59  ?  359 ASP D CA  1 
ATOM 5943  C C   . ASP B  1 362 ? -59.897  38.246   -103.446 1.00 80.47  ?  359 ASP D C   1 
ATOM 5944  O O   . ASP B  1 362 ? -61.069  38.625   -103.364 1.00 85.87  ?  359 ASP D O   1 
ATOM 5945  C CB  . ASP B  1 362 ? -60.330  36.136   -102.135 1.00 81.49  ?  359 ASP D CB  1 
ATOM 5946  C CG  . ASP B  1 362 ? -60.535  35.202   -103.318 1.00 86.00  ?  359 ASP D CG  1 
ATOM 5947  O OD1 . ASP B  1 362 ? -59.916  35.430   -104.379 1.00 84.68  ?  359 ASP D OD1 1 
ATOM 5948  O OD2 . ASP B  1 362 ? -61.320  34.239   -103.188 1.00 80.50  -1 359 ASP D OD2 1 
ATOM 5949  N N   . LEU B  1 363 ? -59.059  38.659   -104.391 1.00 63.82  ?  360 LEU D N   1 
ATOM 5950  C CA  . LEU B  1 363 ? -59.445  39.649   -105.387 1.00 66.00  ?  360 LEU D CA  1 
ATOM 5951  C C   . LEU B  1 363 ? -60.077  38.941   -106.579 1.00 67.86  ?  360 LEU D C   1 
ATOM 5952  O O   . LEU B  1 363 ? -59.453  38.069   -107.193 1.00 69.27  ?  360 LEU D O   1 
ATOM 5953  C CB  . LEU B  1 363 ? -58.235  40.471   -105.824 1.00 58.65  ?  360 LEU D CB  1 
ATOM 5954  C CG  . LEU B  1 363 ? -57.468  41.183   -104.710 1.00 57.05  ?  360 LEU D CG  1 
ATOM 5955  C CD1 . LEU B  1 363 ? -56.267  41.912   -105.280 1.00 59.36  ?  360 LEU D CD1 1 
ATOM 5956  C CD2 . LEU B  1 363 ? -58.376  42.145   -103.965 1.00 55.23  ?  360 LEU D CD2 1 
ATOM 5957  N N   . GLN B  1 364 ? -61.311  39.315   -106.900 1.00 75.42  ?  361 GLN D N   1 
ATOM 5958  C CA  . GLN B  1 364 ? -62.050  38.738   -108.012 1.00 73.06  ?  361 GLN D CA  1 
ATOM 5959  C C   . GLN B  1 364 ? -62.477  39.853   -108.953 1.00 65.97  ?  361 GLN D C   1 
ATOM 5960  O O   . GLN B  1 364 ? -63.062  40.851   -108.517 1.00 65.11  ?  361 GLN D O   1 
ATOM 5961  C CB  . GLN B  1 364 ? -63.265  37.951   -107.513 1.00 78.35  ?  361 GLN D CB  1 
ATOM 5962  C CG  . GLN B  1 364 ? -62.916  36.861   -106.509 1.00 73.03  ?  361 GLN D CG  1 
ATOM 5963  C CD  . GLN B  1 364 ? -64.140  36.178   -105.934 1.00 82.07  ?  361 GLN D CD  1 
ATOM 5964  O OE1 . GLN B  1 364 ? -64.848  35.453   -106.634 1.00 90.82  ?  361 GLN D OE1 1 
ATOM 5965  N NE2 . GLN B  1 364 ? -64.397  36.406   -104.651 1.00 63.28  ?  361 GLN D NE2 1 
ATOM 5966  N N   . PHE B  1 365 ? -62.183  39.685   -110.239 1.00 66.69  ?  362 PHE D N   1 
ATOM 5967  C CA  . PHE B  1 365 ? -62.479  40.695   -111.240 1.00 69.11  ?  362 PHE D CA  1 
ATOM 5968  C C   . PHE B  1 365 ? -63.222  40.063   -112.407 1.00 70.93  ?  362 PHE D C   1 
ATOM 5969  O O   . PHE B  1 365 ? -63.123  38.859   -112.657 1.00 71.04  ?  362 PHE D O   1 
ATOM 5970  C CB  . PHE B  1 365 ? -61.205  41.371   -111.757 1.00 78.20  ?  362 PHE D CB  1 
ATOM 5971  C CG  . PHE B  1 365 ? -60.320  41.918   -110.677 1.00 68.14  ?  362 PHE D CG  1 
ATOM 5972  C CD1 . PHE B  1 365 ? -59.376  41.112   -110.064 1.00 67.07  ?  362 PHE D CD1 1 
ATOM 5973  C CD2 . PHE B  1 365 ? -60.420  43.241   -110.285 1.00 67.82  ?  362 PHE D CD2 1 
ATOM 5974  C CE1 . PHE B  1 365 ? -58.554  41.613   -109.077 1.00 65.66  ?  362 PHE D CE1 1 
ATOM 5975  C CE2 . PHE B  1 365 ? -59.600  43.748   -109.298 1.00 67.95  ?  362 PHE D CE2 1 
ATOM 5976  C CZ  . PHE B  1 365 ? -58.667  42.932   -108.692 1.00 68.94  ?  362 PHE D CZ  1 
ATOM 5977  N N   . ILE B  1 366 ? -63.966  40.901   -113.127 1.00 68.42  ?  363 ILE D N   1 
ATOM 5978  C CA  . ILE B  1 366 ? -64.635  40.506   -114.361 1.00 70.59  ?  363 ILE D CA  1 
ATOM 5979  C C   . ILE B  1 366 ? -64.475  41.641   -115.362 1.00 73.42  ?  363 ILE D C   1 
ATOM 5980  O O   . ILE B  1 366 ? -64.980  42.747   -115.138 1.00 73.21  ?  363 ILE D O   1 
ATOM 5981  C CB  . ILE B  1 366 ? -66.122  40.178   -114.147 1.00 60.03  ?  363 ILE D CB  1 
ATOM 5982  C CG1 . ILE B  1 366 ? -66.259  38.850   -113.407 1.00 59.07  ?  363 ILE D CG1 1 
ATOM 5983  C CG2 . ILE B  1 366 ? -66.855  40.111   -115.475 1.00 60.81  ?  363 ILE D CG2 1 
ATOM 5984  C CD1 . ILE B  1 366 ? -67.675  38.451   -113.151 1.00 58.41  ?  363 ILE D CD1 1 
ATOM 5985  N N   . PHE B  1 367 ? -63.770  41.373   -116.456 1.00 71.51  ?  364 PHE D N   1 
ATOM 5986  C CA  . PHE B  1 367 ? -63.428  42.382   -117.443 1.00 74.41  ?  364 PHE D CA  1 
ATOM 5987  C C   . PHE B  1 367 ? -64.218  42.175   -118.728 1.00 76.75  ?  364 PHE D C   1 
ATOM 5988  O O   . PHE B  1 367 ? -64.695  41.077   -119.027 1.00 76.63  ?  364 PHE D O   1 
ATOM 5989  C CB  . PHE B  1 367 ? -61.927  42.358   -117.748 1.00 75.63  ?  364 PHE D CB  1 
ATOM 5990  C CG  . PHE B  1 367 ? -61.060  42.605   -116.547 1.00 73.58  ?  364 PHE D CG  1 
ATOM 5991  C CD1 . PHE B  1 367 ? -60.878  43.888   -116.059 1.00 73.22  ?  364 PHE D CD1 1 
ATOM 5992  C CD2 . PHE B  1 367 ? -60.425  41.554   -115.909 1.00 72.05  ?  364 PHE D CD2 1 
ATOM 5993  C CE1 . PHE B  1 367 ? -60.080  44.117   -114.954 1.00 71.35  ?  364 PHE D CE1 1 
ATOM 5994  C CE2 . PHE B  1 367 ? -59.624  41.776   -114.807 1.00 70.20  ?  364 PHE D CE2 1 
ATOM 5995  C CZ  . PHE B  1 367 ? -59.453  43.059   -114.328 1.00 69.83  ?  364 PHE D CZ  1 
ATOM 5996  N N   . GLN B  1 368 ? -64.350  43.259   -119.488 1.00 73.01  ?  365 GLN D N   1 
ATOM 5997  C CA  . GLN B  1 368 ? -65.026  43.254   -120.777 1.00 75.59  ?  365 GLN D CA  1 
ATOM 5998  C C   . GLN B  1 368 ? -64.037  43.675   -121.853 1.00 78.83  ?  365 GLN D C   1 
ATOM 5999  O O   . GLN B  1 368 ? -63.384  44.716   -121.727 1.00 79.49  ?  365 GLN D O   1 
ATOM 6000  C CB  . GLN B  1 368 ? -66.236  44.192   -120.770 1.00 78.47  ?  365 GLN D CB  1 
ATOM 6001  C CG  . GLN B  1 368 ? -66.956  44.286   -122.103 1.00 92.51  ?  365 GLN D CG  1 
ATOM 6002  C CD  . GLN B  1 368 ? -68.154  45.215   -122.055 1.00 95.19  ?  365 GLN D CD  1 
ATOM 6003  O OE1 . GLN B  1 368 ? -68.364  45.928   -121.074 1.00 85.92  ?  365 GLN D OE1 1 
ATOM 6004  N NE2 . GLN B  1 368 ? -68.949  45.208   -123.119 1.00 108.16 ?  365 GLN D NE2 1 
ATOM 6005  N N   . LEU B  1 369 ? -63.928  42.868   -122.904 1.00 76.93  ?  366 LEU D N   1 
ATOM 6006  C CA  . LEU B  1 369 ? -63.024  43.187   -123.998 1.00 80.16  ?  366 LEU D CA  1 
ATOM 6007  C C   . LEU B  1 369 ? -63.571  44.349   -124.817 1.00 82.41  ?  366 LEU D C   1 
ATOM 6008  O O   . LEU B  1 369 ? -64.776  44.440   -125.070 1.00 82.39  ?  366 LEU D O   1 
ATOM 6009  C CB  . LEU B  1 369 ? -62.818  41.962   -124.888 1.00 76.60  ?  366 LEU D CB  1 
ATOM 6010  C CG  . LEU B  1 369 ? -61.862  42.127   -126.068 1.00 80.05  ?  366 LEU D CG  1 
ATOM 6011  C CD1 . LEU B  1 369 ? -60.483  42.547   -125.583 1.00 80.04  ?  366 LEU D CD1 1 
ATOM 6012  C CD2 . LEU B  1 369 ? -61.787  40.839   -126.868 1.00 81.32  ?  366 LEU D CD2 1 
ATOM 6013  N N   . CYS B  1 370 ? -62.679  45.249   -125.225 1.00 77.68  ?  367 CYS D N   1 
ATOM 6014  C CA  . CYS B  1 370 ? -63.065  46.427   -125.986 1.00 79.97  ?  367 CYS D CA  1 
ATOM 6015  C C   . CYS B  1 370 ? -62.044  46.691   -127.082 1.00 83.34  ?  367 CYS D C   1 
ATOM 6016  O O   . CYS B  1 370 ? -60.851  46.417   -126.922 1.00 83.53  ?  367 CYS D O   1 
ATOM 6017  C CB  . CYS B  1 370 ? -63.194  47.662   -125.086 1.00 89.57  ?  367 CYS D CB  1 
ATOM 6018  S SG  . CYS B  1 370 ? -64.472  47.531   -123.817 1.00 85.79  ?  367 CYS D SG  1 
ATOM 6019  N N   . SER B  1 371 ? -62.529  47.228   -128.199 1.00 82.33  ?  368 SER D N   1 
ATOM 6020  C CA  . SER B  1 371 ? -61.692  47.593   -129.331 1.00 85.80  ?  368 SER D CA  1 
ATOM 6021  C C   . SER B  1 371 ? -61.757  49.098   -129.551 1.00 87.30  ?  368 SER D C   1 
ATOM 6022  O O   . SER B  1 371 ? -62.742  49.752   -129.197 1.00 86.30  ?  368 SER D O   1 
ATOM 6023  C CB  . SER B  1 371 ? -62.126  46.864   -130.606 1.00 88.96  ?  368 SER D CB  1 
ATOM 6024  O OG  . SER B  1 371 ? -63.422  47.272   -131.005 1.00 89.44  ?  368 SER D OG  1 
ATOM 6025  N N   . ILE B  1 372 ? -60.696  49.642   -130.140 1.00 96.77  ?  369 ILE D N   1 
ATOM 6026  C CA  . ILE B  1 372 ? -60.585  51.073   -130.400 1.00 98.48  ?  369 ILE D CA  1 
ATOM 6027  C C   . ILE B  1 372 ? -60.178  51.265   -131.853 1.00 102.47 ?  369 ILE D C   1 
ATOM 6028  O O   . ILE B  1 372 ? -59.092  50.833   -132.259 1.00 103.87 ?  369 ILE D O   1 
ATOM 6029  C CB  . ILE B  1 372 ? -59.573  51.756   -129.464 1.00 94.76  ?  369 ILE D CB  1 
ATOM 6030  C CG1 . ILE B  1 372 ? -59.982  51.578   -128.001 1.00 90.79  ?  369 ILE D CG1 1 
ATOM 6031  C CG2 . ILE B  1 372 ? -59.452  53.231   -129.802 1.00 96.75  ?  369 ILE D CG2 1 
ATOM 6032  C CD1 . ILE B  1 372 ? -58.999  52.177   -127.022 1.00 89.45  ?  369 ILE D CD1 1 
ATOM 6033  N N   . THR B  1 373 ? -61.043  51.909   -132.633 1.00 97.32  ?  370 THR D N   1 
ATOM 6034  C CA  . THR B  1 373 ? -60.724  52.256   -134.013 1.00 101.23 ?  370 THR D CA  1 
ATOM 6035  C C   . THR B  1 373 ? -59.811  53.476   -134.004 1.00 102.72 ?  370 THR D C   1 
ATOM 6036  O O   . THR B  1 373 ? -60.225  54.567   -133.602 1.00 102.30 ?  370 THR D O   1 
ATOM 6037  C CB  . THR B  1 373 ? -61.997  52.526   -134.809 1.00 105.88 ?  370 THR D CB  1 
ATOM 6038  O OG1 . THR B  1 373 ? -62.812  51.347   -134.825 1.00 104.53 ?  370 THR D OG1 1 
ATOM 6039  C CG2 . THR B  1 373 ? -61.654  52.916   -136.237 1.00 110.01 ?  370 THR D CG2 1 
ATOM 6040  N N   . LEU B  1 374 ? -58.567  53.294   -134.447 1.00 95.51  ?  371 LEU D N   1 
ATOM 6041  C CA  . LEU B  1 374 ? -57.544  54.336   -134.358 1.00 106.00 ?  371 LEU D CA  1 
ATOM 6042  C C   . LEU B  1 374 ? -57.558  55.171   -135.632 1.00 105.70 ?  371 LEU D C   1 
ATOM 6043  O O   . LEU B  1 374 ? -56.847  54.887   -136.597 1.00 98.25  ?  371 LEU D O   1 
ATOM 6044  C CB  . LEU B  1 374 ? -56.172  53.722   -134.111 1.00 93.92  ?  371 LEU D CB  1 
ATOM 6045  C CG  . LEU B  1 374 ? -56.010  52.937   -132.809 1.00 101.59 ?  371 LEU D CG  1 
ATOM 6046  C CD1 . LEU B  1 374 ? -54.626  52.315   -132.731 1.00 105.00 ?  371 LEU D CD1 1 
ATOM 6047  C CD2 . LEU B  1 374 ? -56.264  53.837   -131.612 1.00 100.92 ?  371 LEU D CD2 1 
ATOM 6048  N N   . SER B  1 375 ? -58.380  56.217   -135.634 1.00 102.44 ?  372 SER D N   1 
ATOM 6049  C CA  . SER B  1 375 ? -58.336  57.207   -136.698 1.00 102.06 ?  372 SER D CA  1 
ATOM 6050  C C   . SER B  1 375 ? -57.235  58.224   -136.405 1.00 106.58 ?  372 SER D C   1 
ATOM 6051  O O   . SER B  1 375 ? -56.549  58.160   -135.380 1.00 99.72  ?  372 SER D O   1 
ATOM 6052  C CB  . SER B  1 375 ? -59.694  57.891   -136.851 1.00 82.59  ?  372 SER D CB  1 
ATOM 6053  O OG  . SER B  1 375 ? -59.971  58.742   -135.753 1.00 82.56  ?  372 SER D OG  1 
ATOM 6054  N N   . ALA B  1 376 ? -57.059  59.180   -137.319 1.00 107.09 ?  373 ALA D N   1 
ATOM 6055  C CA  . ALA B  1 376 ? -56.058  60.221   -137.108 1.00 108.83 ?  373 ALA D CA  1 
ATOM 6056  C C   . ALA B  1 376 ? -56.381  61.053   -135.873 1.00 112.22 ?  373 ALA D C   1 
ATOM 6057  O O   . ALA B  1 376 ? -55.479  61.435   -135.119 1.00 117.85 ?  373 ALA D O   1 
ATOM 6058  C CB  . ALA B  1 376 ? -55.955  61.111   -138.346 1.00 122.25 ?  373 ALA D CB  1 
ATOM 6059  N N   . GLU B  1 377 ? -57.665  61.343   -135.651 1.00 112.94 ?  374 GLU D N   1 
ATOM 6060  C CA  . GLU B  1 377 ? -58.059  62.106   -134.471 1.00 114.82 ?  374 GLU D CA  1 
ATOM 6061  C C   . GLU B  1 377 ? -57.899  61.283   -133.198 1.00 109.20 ?  374 GLU D C   1 
ATOM 6062  O O   . GLU B  1 377 ? -57.497  61.814   -132.156 1.00 89.47  ?  374 GLU D O   1 
ATOM 6063  C CB  . GLU B  1 377 ? -59.500  62.589   -134.625 1.00 134.76 ?  374 GLU D CB  1 
ATOM 6064  C CG  . GLU B  1 377 ? -59.736  63.435   -135.867 1.00 140.38 ?  374 GLU D CG  1 
ATOM 6065  C CD  . GLU B  1 377 ? -60.990  64.281   -135.770 1.00 144.76 ?  374 GLU D CD  1 
ATOM 6066  O OE1 . GLU B  1 377 ? -60.867  65.522   -135.696 1.00 143.48 ?  374 GLU D OE1 1 
ATOM 6067  O OE2 . GLU B  1 377 ? -62.098  63.705   -135.752 1.00 149.00 -1 374 GLU D OE2 1 
ATOM 6068  N N   . VAL B  1 378 ? -58.218  59.987   -133.260 1.00 113.55 ?  375 VAL D N   1 
ATOM 6069  C CA  . VAL B  1 378 ? -58.088  59.132   -132.084 1.00 104.97 ?  375 VAL D CA  1 
ATOM 6070  C C   . VAL B  1 378 ? -56.623  58.969   -131.695 1.00 91.43  ?  375 VAL D C   1 
ATOM 6071  O O   . VAL B  1 378 ? -56.268  59.061   -130.514 1.00 91.07  ?  375 VAL D O   1 
ATOM 6072  C CB  . VAL B  1 378 ? -58.763  57.772   -132.335 1.00 101.12 ?  375 VAL D CB  1 
ATOM 6073  C CG1 . VAL B  1 378 ? -58.574  56.856   -131.136 1.00 90.09  ?  375 VAL D CG1 1 
ATOM 6074  C CG2 . VAL B  1 378 ? -60.242  57.962   -132.632 1.00 105.38 ?  375 VAL D CG2 1 
ATOM 6075  N N   . VAL B  1 379 ? -55.750  58.732   -132.678 1.00 88.31  ?  376 VAL D N   1 
ATOM 6076  C CA  . VAL B  1 379 ? -54.325  58.600   -132.390 1.00 88.50  ?  376 VAL D CA  1 
ATOM 6077  C C   . VAL B  1 379 ? -53.781  59.891   -131.791 1.00 89.59  ?  376 VAL D C   1 
ATOM 6078  O O   . VAL B  1 379 ? -52.947  59.867   -130.877 1.00 91.06  ?  376 VAL D O   1 
ATOM 6079  C CB  . VAL B  1 379 ? -53.561  58.193   -133.664 1.00 92.88  ?  376 VAL D CB  1 
ATOM 6080  C CG1 . VAL B  1 379 ? -52.059  58.297   -133.449 1.00 99.71  ?  376 VAL D CG1 1 
ATOM 6081  C CG2 . VAL B  1 379 ? -53.941  56.780   -134.076 1.00 94.37  ?  376 VAL D CG2 1 
ATOM 6082  N N   . ALA B  1 380 ? -54.256  61.037   -132.284 1.00 99.16  ?  377 ALA D N   1 
ATOM 6083  C CA  . ALA B  1 380 ? -53.828  62.316   -131.728 1.00 101.11 ?  377 ALA D CA  1 
ATOM 6084  C C   . ALA B  1 380 ? -54.296  62.472   -130.286 1.00 98.22  ?  377 ALA D C   1 
ATOM 6085  O O   . ALA B  1 380 ? -53.531  62.920   -129.423 1.00 99.01  ?  377 ALA D O   1 
ATOM 6086  C CB  . ALA B  1 380 ? -54.347  63.466   -132.591 1.00 99.66  ?  377 ALA D CB  1 
ATOM 6087  N N   . TYR B  1 381 ? -55.553  62.115   -130.009 1.00 87.03  ?  378 TYR D N   1 
ATOM 6088  C CA  . TYR B  1 381 ? -56.074  62.219   -128.650 1.00 91.71  ?  378 TYR D CA  1 
ATOM 6089  C C   . TYR B  1 381 ? -55.373  61.257   -127.699 1.00 100.31 ?  378 TYR D C   1 
ATOM 6090  O O   . TYR B  1 381 ? -55.261  61.544   -126.501 1.00 105.09 ?  378 TYR D O   1 
ATOM 6091  C CB  . TYR B  1 381 ? -57.582  61.963   -128.652 1.00 91.26  ?  378 TYR D CB  1 
ATOM 6092  C CG  . TYR B  1 381 ? -58.220  61.974   -127.280 1.00 84.63  ?  378 TYR D CG  1 
ATOM 6093  C CD1 . TYR B  1 381 ? -58.548  63.168   -126.652 1.00 84.06  ?  378 TYR D CD1 1 
ATOM 6094  C CD2 . TYR B  1 381 ? -58.505  60.787   -126.619 1.00 93.49  ?  378 TYR D CD2 1 
ATOM 6095  C CE1 . TYR B  1 381 ? -59.134  63.178   -125.399 1.00 97.43  ?  378 TYR D CE1 1 
ATOM 6096  C CE2 . TYR B  1 381 ? -59.090  60.787   -125.369 1.00 98.50  ?  378 TYR D CE2 1 
ATOM 6097  C CZ  . TYR B  1 381 ? -59.403  61.983   -124.763 1.00 101.39 ?  378 TYR D CZ  1 
ATOM 6098  O OH  . TYR B  1 381 ? -59.987  61.977   -123.516 1.00 105.29 ?  378 TYR D OH  1 
ATOM 6099  N N   . ILE B  1 382 ? -54.896  60.119   -128.207 1.00 102.74 ?  379 ILE D N   1 
ATOM 6100  C CA  . ILE B  1 382 ? -54.204  59.149   -127.365 1.00 84.81  ?  379 ILE D CA  1 
ATOM 6101  C C   . ILE B  1 382 ? -52.706  59.436   -127.256 1.00 85.58  ?  379 ILE D C   1 
ATOM 6102  O O   . ILE B  1 382 ? -52.068  58.990   -126.291 1.00 87.98  ?  379 ILE D O   1 
ATOM 6103  C CB  . ILE B  1 382 ? -54.477  57.723   -127.882 1.00 73.26  ?  379 ILE D CB  1 
ATOM 6104  C CG1 . ILE B  1 382 ? -55.979  57.435   -127.851 1.00 73.14  ?  379 ILE D CG1 1 
ATOM 6105  C CG2 . ILE B  1 382 ? -53.765  56.673   -127.043 1.00 73.53  ?  379 ILE D CG2 1 
ATOM 6106  C CD1 . ILE B  1 382 ? -56.341  56.017   -128.232 1.00 73.23  ?  379 ILE D CD1 1 
ATOM 6107  N N   . HIS B  1 383 ? -52.130  60.191   -128.196 1.00 90.56  ?  380 HIS D N   1 
ATOM 6108  C CA  . HIS B  1 383 ? -50.746  60.627   -128.029 1.00 99.93  ?  380 HIS D CA  1 
ATOM 6109  C C   . HIS B  1 383 ? -50.618  61.562   -126.832 1.00 119.53 ?  380 HIS D C   1 
ATOM 6110  O O   . HIS B  1 383 ? -49.781  61.345   -125.947 1.00 123.43 ?  380 HIS D O   1 
ATOM 6111  C CB  . HIS B  1 383 ? -50.233  61.302   -129.300 1.00 110.16 ?  380 HIS D CB  1 
ATOM 6112  C CG  . HIS B  1 383 ? -48.762  61.577   -129.277 1.00 121.29 ?  380 HIS D CG  1 
ATOM 6113  N ND1 . HIS B  1 383 ? -48.241  62.828   -129.030 1.00 124.38 ?  380 HIS D ND1 1 
ATOM 6114  C CD2 . HIS B  1 383 ? -47.700  60.756   -129.458 1.00 122.73 ?  380 HIS D CD2 1 
ATOM 6115  C CE1 . HIS B  1 383 ? -46.921  62.769   -129.067 1.00 125.97 ?  380 HIS D CE1 1 
ATOM 6116  N NE2 . HIS B  1 383 ? -46.567  61.523   -129.324 1.00 125.21 ?  380 HIS D NE2 1 
ATOM 6117  N N   . THR B  1 384 ? -51.439  62.611   -126.788 1.00 114.88 ?  381 THR D N   1 
ATOM 6118  C CA  . THR B  1 384 ? -51.676  63.302   -125.531 1.00 109.45 ?  381 THR D CA  1 
ATOM 6119  C C   . THR B  1 384 ? -52.322  62.330   -124.543 1.00 106.70 ?  381 THR D C   1 
ATOM 6120  O O   . THR B  1 384 ? -52.740  61.230   -124.908 1.00 118.14 ?  381 THR D O   1 
ATOM 6121  C CB  . THR B  1 384 ? -52.555  64.534   -125.745 1.00 78.75  ?  381 THR D CB  1 
ATOM 6122  O OG1 . THR B  1 384 ? -53.804  64.141   -126.325 1.00 78.61  ?  381 THR D OG1 1 
ATOM 6123  C CG2 . THR B  1 384 ? -51.861  65.528   -126.664 1.00 78.64  ?  381 THR D CG2 1 
ATOM 6124  N N   . MET B  1 385 ? -52.408  62.753   -123.278 1.00 101.18 ?  382 MET D N   1 
ATOM 6125  C CA  . MET B  1 385 ? -52.701  61.836   -122.178 1.00 96.66  ?  382 MET D CA  1 
ATOM 6126  C C   . MET B  1 385 ? -51.511  60.887   -122.057 1.00 109.19 ?  382 MET D C   1 
ATOM 6127  O O   . MET B  1 385 ? -50.362  61.332   -122.135 1.00 121.03 ?  382 MET D O   1 
ATOM 6128  C CB  . MET B  1 385 ? -54.028  61.091   -122.405 1.00 95.53  ?  382 MET D CB  1 
ATOM 6129  C CG  . MET B  1 385 ? -54.632  60.382   -121.201 1.00 109.24 ?  382 MET D CG  1 
ATOM 6130  S SD  . MET B  1 385 ? -56.057  59.392   -121.702 1.00 99.53  ?  382 MET D SD  1 
ATOM 6131  C CE  . MET B  1 385 ? -56.398  58.489   -120.194 1.00 118.30 ?  382 MET D CE  1 
ATOM 6132  N N   . ASN B  1 386 ? -51.755  59.590   -121.874 1.00 114.63 ?  383 ASN D N   1 
ATOM 6133  C CA  . ASN B  1 386 ? -50.662  58.630   -121.783 1.00 109.58 ?  383 ASN D CA  1 
ATOM 6134  C C   . ASN B  1 386 ? -50.142  58.272   -123.170 1.00 98.79  ?  383 ASN D C   1 
ATOM 6135  O O   . ASN B  1 386 ? -50.856  57.635   -123.955 1.00 97.51  ?  383 ASN D O   1 
ATOM 6136  C CB  . ASN B  1 386 ? -51.109  57.367   -121.043 1.00 97.54  ?  383 ASN D CB  1 
ATOM 6137  C CG  . ASN B  1 386 ? -51.290  57.597   -119.558 1.00 121.55 ?  383 ASN D CG  1 
ATOM 6138  O OD1 . ASN B  1 386 ? -50.673  58.489   -118.976 1.00 128.92 ?  383 ASN D OD1 1 
ATOM 6139  N ND2 . ASN B  1 386 ? -52.138  56.788   -118.933 1.00 134.04 ?  383 ASN D ND2 1 
ATOM 6140  N N   . PRO B  1 387 ? -48.907  58.656   -123.509 1.00 93.16  ?  384 PRO D N   1 
ATOM 6141  C CA  . PRO B  1 387 ? -48.366  58.292   -124.825 1.00 94.36  ?  384 PRO D CA  1 
ATOM 6142  C C   . PRO B  1 387 ? -47.893  56.853   -124.909 1.00 106.77 ?  384 PRO D C   1 
ATOM 6143  O O   . PRO B  1 387 ? -47.830  56.307   -126.019 1.00 122.96 ?  384 PRO D O   1 
ATOM 6144  C CB  . PRO B  1 387 ? -47.197  59.267   -124.999 1.00 99.34  ?  384 PRO D CB  1 
ATOM 6145  C CG  . PRO B  1 387 ? -46.714  59.484   -123.605 1.00 103.43 ?  384 PRO D CG  1 
ATOM 6146  C CD  . PRO B  1 387 ? -47.938  59.432   -122.713 1.00 100.05 ?  384 PRO D CD  1 
ATOM 6147  N N   . SER B  1 388 ? -47.552  56.228   -123.779 1.00 101.96 ?  385 SER D N   1 
ATOM 6148  C CA  . SER B  1 388 ? -47.100  54.841   -123.787 1.00 102.96 ?  385 SER D CA  1 
ATOM 6149  C C   . SER B  1 388 ? -48.176  53.881   -124.276 1.00 99.69  ?  385 SER D C   1 
ATOM 6150  O O   . SER B  1 388 ? -47.848  52.765   -124.695 1.00 99.35  ?  385 SER D O   1 
ATOM 6151  C CB  . SER B  1 388 ? -46.639  54.435   -122.387 1.00 91.68  ?  385 SER D CB  1 
ATOM 6152  O OG  . SER B  1 388 ? -47.696  54.559   -121.452 1.00 91.63  ?  385 SER D OG  1 
ATOM 6153  N N   . VAL B  1 389 ? -49.448  54.280   -124.215 1.00 94.87  ?  386 VAL D N   1 
ATOM 6154  C CA  . VAL B  1 389 ? -50.523  53.431   -124.723 1.00 92.54  ?  386 VAL D CA  1 
ATOM 6155  C C   . VAL B  1 389 ? -50.320  53.144   -126.205 1.00 106.53 ?  386 VAL D C   1 
ATOM 6156  O O   . VAL B  1 389 ? -50.555  52.023   -126.674 1.00 110.00 ?  386 VAL D O   1 
ATOM 6157  C CB  . VAL B  1 389 ? -51.888  54.089   -124.454 1.00 90.28  ?  386 VAL D CB  1 
ATOM 6158  C CG1 . VAL B  1 389 ? -53.015  53.199   -124.947 1.00 90.22  ?  386 VAL D CG1 1 
ATOM 6159  C CG2 . VAL B  1 389 ? -52.046  54.391   -122.973 1.00 90.35  ?  386 VAL D CG2 1 
ATOM 6160  N N   . LEU B  1 390 ? -49.874  54.147   -126.963 1.00 109.41 ?  387 LEU D N   1 
ATOM 6161  C CA  . LEU B  1 390 ? -49.580  53.938   -128.377 1.00 94.49  ?  387 LEU D CA  1 
ATOM 6162  C C   . LEU B  1 390 ? -48.250  53.220   -128.578 1.00 95.82  ?  387 LEU D C   1 
ATOM 6163  O O   . LEU B  1 390 ? -48.114  52.413   -129.504 1.00 94.01  ?  387 LEU D O   1 
ATOM 6164  C CB  . LEU B  1 390 ? -49.580  55.276   -129.118 1.00 83.99  ?  387 LEU D CB  1 
ATOM 6165  C CG  . LEU B  1 390 ? -50.945  55.919   -129.375 1.00 83.75  ?  387 LEU D CG  1 
ATOM 6166  C CD1 . LEU B  1 390 ? -50.780  57.296   -129.999 1.00 83.56  ?  387 LEU D CD1 1 
ATOM 6167  C CD2 . LEU B  1 390 ? -51.799  55.026   -130.262 1.00 83.69  ?  387 LEU D CD2 1 
ATOM 6168  N N   . GLU B  1 391 ? -47.261  53.498   -127.724 1.00 95.10  ?  388 GLU D N   1 
ATOM 6169  C CA  . GLU B  1 391 ? -45.955  52.863   -127.879 1.00 97.30  ?  388 GLU D CA  1 
ATOM 6170  C C   . GLU B  1 391 ? -46.026  51.368   -127.598 1.00 98.70  ?  388 GLU D C   1 
ATOM 6171  O O   . GLU B  1 391 ? -45.417  50.567   -128.317 1.00 102.07 ?  388 GLU D O   1 
ATOM 6172  C CB  . GLU B  1 391 ? -44.932  53.535   -126.965 1.00 105.33 ?  388 GLU D CB  1 
ATOM 6173  C CG  . GLU B  1 391 ? -44.707  55.007   -127.264 1.00 115.98 ?  388 GLU D CG  1 
ATOM 6174  C CD  . GLU B  1 391 ? -43.496  55.568   -126.544 1.00 136.99 ?  388 GLU D CD  1 
ATOM 6175  O OE1 . GLU B  1 391 ? -42.763  54.780   -125.909 1.00 142.97 ?  388 GLU D OE1 1 
ATOM 6176  O OE2 . GLU B  1 391 ? -43.278  56.796   -126.611 1.00 142.91 -1 388 GLU D OE2 1 
ATOM 6177  N N   . ASP B  1 392 ? -46.759  50.970   -126.556 1.00 104.29 ?  389 ASP D N   1 
ATOM 6178  C CA  . ASP B  1 392 ? -46.906  49.551   -126.254 1.00 120.10 ?  389 ASP D CA  1 
ATOM 6179  C C   . ASP B  1 392 ? -47.741  48.822   -127.297 1.00 108.73 ?  389 ASP D C   1 
ATOM 6180  O O   . ASP B  1 392 ? -47.609  47.602   -127.436 1.00 102.25 ?  389 ASP D O   1 
ATOM 6181  C CB  . ASP B  1 392 ? -47.528  49.370   -124.869 1.00 121.56 ?  389 ASP D CB  1 
ATOM 6182  C CG  . ASP B  1 392 ? -46.675  49.965   -123.766 1.00 136.80 ?  389 ASP D CG  1 
ATOM 6183  O OD1 . ASP B  1 392 ? -45.435  49.981   -123.916 1.00 143.93 ?  389 ASP D OD1 1 
ATOM 6184  O OD2 . ASP B  1 392 ? -47.244  50.417   -122.750 1.00 143.60 -1 389 ASP D OD2 1 
ATOM 6185  N N   . TRP B  1 393 ? -48.595  49.539   -128.027 1.00 109.62 ?  390 TRP D N   1 
ATOM 6186  C CA  . TRP B  1 393 ? -49.377  48.947   -129.103 1.00 99.60  ?  390 TRP D CA  1 
ATOM 6187  C C   . TRP B  1 393 ? -48.588  48.775   -130.394 1.00 92.92  ?  390 TRP D C   1 
ATOM 6188  O O   . TRP B  1 393 ? -49.093  48.134   -131.322 1.00 94.00  ?  390 TRP D O   1 
ATOM 6189  C CB  . TRP B  1 393 ? -50.616  49.802   -129.380 1.00 92.53  ?  390 TRP D CB  1 
ATOM 6190  C CG  . TRP B  1 393 ? -51.704  49.652   -128.360 1.00 88.45  ?  390 TRP D CG  1 
ATOM 6191  C CD1 . TRP B  1 393 ? -51.811  48.679   -127.410 1.00 91.77  ?  390 TRP D CD1 1 
ATOM 6192  C CD2 . TRP B  1 393 ? -52.845  50.502   -128.196 1.00 87.70  ?  390 TRP D CD2 1 
ATOM 6193  N NE1 . TRP B  1 393 ? -52.947  48.872   -126.662 1.00 93.07  ?  390 TRP D NE1 1 
ATOM 6194  C CE2 . TRP B  1 393 ? -53.600  49.984   -127.125 1.00 90.62  ?  390 TRP D CE2 1 
ATOM 6195  C CE3 . TRP B  1 393 ? -53.301  51.650   -128.850 1.00 85.31  ?  390 TRP D CE3 1 
ATOM 6196  C CZ2 . TRP B  1 393 ? -54.785  50.576   -126.694 1.00 91.20  ?  390 TRP D CZ2 1 
ATOM 6197  C CZ3 . TRP B  1 393 ? -54.477  52.236   -128.420 1.00 85.97  ?  390 TRP D CZ3 1 
ATOM 6198  C CH2 . TRP B  1 393 ? -55.206  51.698   -127.353 1.00 88.86  ?  390 TRP D CH2 1 
ATOM 6199  N N   . ASN B  1 394 ? -47.374  49.327   -130.473 1.00 93.78  ?  391 ASN D N   1 
ATOM 6200  C CA  . ASN B  1 394 ? -46.567  49.311   -131.696 1.00 95.87  ?  391 ASN D CA  1 
ATOM 6201  C C   . ASN B  1 394 ? -47.342  49.916   -132.867 1.00 108.17 ?  391 ASN D C   1 
ATOM 6202  O O   . ASN B  1 394 ? -47.408  49.353   -133.963 1.00 103.16 ?  391 ASN D O   1 
ATOM 6203  C CB  . ASN B  1 394 ? -46.078  47.898   -132.027 1.00 84.41  ?  391 ASN D CB  1 
ATOM 6204  C CG  . ASN B  1 394 ? -45.042  47.394   -131.040 1.00 84.66  ?  391 ASN D CG  1 
ATOM 6205  O OD1 . ASN B  1 394 ? -44.281  48.174   -130.466 1.00 84.71  ?  391 ASN D OD1 1 
ATOM 6206  N ND2 . ASN B  1 394 ? -45.006  46.082   -130.840 1.00 84.84  ?  391 ASN D ND2 1 
ATOM 6207  N N   . PHE B  1 395 ? -47.934  51.081   -132.620 1.00 109.60 ?  392 PHE D N   1 
ATOM 6208  C CA  . PHE B  1 395 ? -48.763  51.756   -133.612 1.00 102.08 ?  392 PHE D CA  1 
ATOM 6209  C C   . PHE B  1 395 ? -48.285  53.192   -133.789 1.00 102.68 ?  392 PHE D C   1 
ATOM 6210  O O   . PHE B  1 395 ? -48.018  53.635   -134.907 1.00 111.08 ?  392 PHE D O   1 
ATOM 6211  C CB  . PHE B  1 395 ? -50.236  51.725   -133.191 1.00 105.82 ?  392 PHE D CB  1 
ATOM 6212  C CG  . PHE B  1 395 ? -51.199  52.086   -134.292 1.00 106.37 ?  392 PHE D CG  1 
ATOM 6213  C CD1 . PHE B  1 395 ? -51.337  53.398   -134.720 1.00 103.81 ?  392 PHE D CD1 1 
ATOM 6214  C CD2 . PHE B  1 395 ? -51.971  51.108   -134.895 1.00 118.52 ?  392 PHE D CD2 1 
ATOM 6215  C CE1 . PHE B  1 395 ? -52.222  53.723   -135.733 1.00 102.82 ?  392 PHE D CE1 1 
ATOM 6216  C CE2 . PHE B  1 395 ? -52.857  51.427   -135.906 1.00 119.99 ?  392 PHE D CE2 1 
ATOM 6217  C CZ  . PHE B  1 395 ? -52.983  52.736   -136.325 1.00 107.01 ?  392 PHE D CZ  1 
ATOM 6218  N N   . PRO B  1 429 ? -37.883  51.294   -117.501 1.00 153.46 ?  426 PRO D N   1 
ATOM 6219  C CA  . PRO B  1 429 ? -38.607  52.415   -118.107 1.00 150.08 ?  426 PRO D CA  1 
ATOM 6220  C C   . PRO B  1 429 ? -39.847  52.830   -117.315 1.00 158.12 ?  426 PRO D C   1 
ATOM 6221  O O   . PRO B  1 429 ? -40.216  54.005   -117.335 1.00 162.70 ?  426 PRO D O   1 
ATOM 6222  C CB  . PRO B  1 429 ? -38.999  51.876   -119.492 1.00 146.71 ?  426 PRO D CB  1 
ATOM 6223  C CG  . PRO B  1 429 ? -38.694  50.386   -119.474 1.00 150.13 ?  426 PRO D CG  1 
ATOM 6224  C CD  . PRO B  1 429 ? -38.277  50.005   -118.088 1.00 159.50 ?  426 PRO D CD  1 
ATOM 6225  N N   . ASP B  1 430 ? -40.475  51.877   -116.638 1.00 147.99 ?  427 ASP D N   1 
ATOM 6226  C CA  . ASP B  1 430 ? -41.688  52.143   -115.876 1.00 134.98 ?  427 ASP D CA  1 
ATOM 6227  C C   . ASP B  1 430 ? -41.398  53.103   -114.726 1.00 136.13 ?  427 ASP D C   1 
ATOM 6228  O O   . ASP B  1 430 ? -40.571  52.784   -113.857 1.00 143.27 ?  427 ASP D O   1 
ATOM 6229  C CB  . ASP B  1 430 ? -42.268  50.836   -115.337 1.00 138.95 ?  427 ASP D CB  1 
ATOM 6230  C CG  . ASP B  1 430 ? -43.592  51.032   -114.623 1.00 139.55 ?  427 ASP D CG  1 
ATOM 6231  O OD1 . ASP B  1 430 ? -44.253  52.064   -114.864 1.00 135.25 ?  427 ASP D OD1 1 
ATOM 6232  O OD2 . ASP B  1 430 ? -43.971  50.155   -113.818 1.00 148.31 -1 427 ASP D OD2 1 
ATOM 6233  N N   . PRO B  1 431 ? -42.039  54.276   -114.679 1.00 126.47 ?  428 PRO D N   1 
ATOM 6234  C CA  . PRO B  1 431 ? -41.815  55.196   -113.552 1.00 123.72 ?  428 PRO D CA  1 
ATOM 6235  C C   . PRO B  1 431 ? -42.351  54.685   -112.224 1.00 121.22 ?  428 PRO D C   1 
ATOM 6236  O O   . PRO B  1 431 ? -42.014  55.261   -111.181 1.00 118.52 ?  428 PRO D O   1 
ATOM 6237  C CB  . PRO B  1 431 ? -42.551  56.474   -113.985 1.00 110.46 ?  428 PRO D CB  1 
ATOM 6238  C CG  . PRO B  1 431 ? -42.749  56.334   -115.465 1.00 110.94 ?  428 PRO D CG  1 
ATOM 6239  C CD  . PRO B  1 431 ? -42.901  54.869   -115.713 1.00 110.99 ?  428 PRO D CD  1 
ATOM 6240  N N   . TYR B  1 432 ? -43.164  53.631   -112.225 1.00 126.68 ?  429 TYR D N   1 
ATOM 6241  C CA  . TYR B  1 432 ? -43.725  53.074   -111.003 1.00 113.37 ?  429 TYR D CA  1 
ATOM 6242  C C   . TYR B  1 432 ? -42.853  51.979   -110.401 1.00 106.70 ?  429 TYR D C   1 
ATOM 6243  O O   . TYR B  1 432 ? -43.273  51.328   -109.440 1.00 102.90 ?  429 TYR D O   1 
ATOM 6244  C CB  . TYR B  1 432 ? -45.134  52.535   -111.267 1.00 107.37 ?  429 TYR D CB  1 
ATOM 6245  C CG  . TYR B  1 432 ? -46.079  53.566   -111.841 1.00 124.05 ?  429 TYR D CG  1 
ATOM 6246  C CD1 . TYR B  1 432 ? -46.514  54.638   -111.074 1.00 129.67 ?  429 TYR D CD1 1 
ATOM 6247  C CD2 . TYR B  1 432 ? -46.540  53.466   -113.147 1.00 139.17 ?  429 TYR D CD2 1 
ATOM 6248  C CE1 . TYR B  1 432 ? -47.377  55.585   -111.592 1.00 138.82 ?  429 TYR D CE1 1 
ATOM 6249  C CE2 . TYR B  1 432 ? -47.406  54.408   -113.674 1.00 151.45 ?  429 TYR D CE2 1 
ATOM 6250  C CZ  . TYR B  1 432 ? -47.821  55.465   -112.891 1.00 151.42 ?  429 TYR D CZ  1 
ATOM 6251  O OH  . TYR B  1 432 ? -48.682  56.406   -113.408 1.00 156.72 ?  429 TYR D OH  1 
ATOM 6252  N N   . LYS B  1 433 ? -41.656  51.760   -110.943 1.00 107.17 ?  430 LYS D N   1 
ATOM 6253  C CA  . LYS B  1 433 ? -40.739  50.781   -110.378 1.00 107.20 ?  430 LYS D CA  1 
ATOM 6254  C C   . LYS B  1 433 ? -40.008  51.303   -109.148 1.00 128.16 ?  430 LYS D C   1 
ATOM 6255  O O   . LYS B  1 433 ? -39.344  50.518   -108.462 1.00 134.73 ?  430 LYS D O   1 
ATOM 6256  C CB  . LYS B  1 433 ? -39.726  50.336   -111.435 1.00 109.56 ?  430 LYS D CB  1 
ATOM 6257  C CG  . LYS B  1 433 ? -40.325  49.461   -112.525 1.00 111.13 ?  430 LYS D CG  1 
ATOM 6258  C CD  . LYS B  1 433 ? -39.274  49.020   -113.532 1.00 116.98 ?  430 LYS D CD  1 
ATOM 6259  C CE  . LYS B  1 433 ? -39.872  48.093   -114.580 1.00 119.32 ?  430 LYS D CE  1 
ATOM 6260  N NZ  . LYS B  1 433 ? -38.872  47.671   -115.599 1.00 125.87 ?  430 LYS D NZ  1 
ATOM 6261  N N   . ASN B  1 434 ? -40.111  52.600   -108.857 1.00 123.97 ?  431 ASN D N   1 
ATOM 6262  C CA  . ASN B  1 434 ? -39.568  53.158   -107.627 1.00 108.77 ?  431 ASN D CA  1 
ATOM 6263  C C   . ASN B  1 434 ? -40.530  53.051   -106.453 1.00 107.87 ?  431 ASN D C   1 
ATOM 6264  O O   . ASN B  1 434 ? -40.095  53.159   -105.301 1.00 105.92 ?  431 ASN D O   1 
ATOM 6265  C CB  . ASN B  1 434 ? -39.192  54.627   -107.833 1.00 99.63  ?  431 ASN D CB  1 
ATOM 6266  C CG  . ASN B  1 434 ? -38.090  54.805   -108.853 1.00 110.58 ?  431 ASN D CG  1 
ATOM 6267  O OD1 . ASN B  1 434 ? -37.284  53.902   -109.074 1.00 111.51 ?  431 ASN D OD1 1 
ATOM 6268  N ND2 . ASN B  1 434 ? -38.047  55.974   -109.480 1.00 127.30 ?  431 ASN D ND2 1 
ATOM 6269  N N   . LEU B  1 435 ? -41.817  52.845   -106.718 1.00 109.59 ?  432 LEU D N   1 
ATOM 6270  C CA  . LEU B  1 435 ? -42.814  52.693   -105.673 1.00 95.60  ?  432 LEU D CA  1 
ATOM 6271  C C   . LEU B  1 435 ? -42.919  51.224   -105.262 1.00 100.91 ?  432 LEU D C   1 
ATOM 6272  O O   . LEU B  1 435 ? -42.171  50.365   -105.735 1.00 103.74 ?  432 LEU D O   1 
ATOM 6273  C CB  . LEU B  1 435 ? -44.156  53.247   -106.148 1.00 79.63  ?  432 LEU D CB  1 
ATOM 6274  C CG  . LEU B  1 435 ? -44.069  54.579   -106.899 1.00 79.91  ?  432 LEU D CG  1 
ATOM 6275  C CD1 . LEU B  1 435 ? -45.429  54.997   -107.430 1.00 79.86  ?  432 LEU D CD1 1 
ATOM 6276  C CD2 . LEU B  1 435 ? -43.480  55.666   -106.012 1.00 79.72  ?  432 LEU D CD2 1 
ATOM 6277  N N   . SER B  1 436 ? -43.865  50.925   -104.372 1.00 76.34  ?  433 SER D N   1 
ATOM 6278  C CA  . SER B  1 436 ? -44.032  49.575   -103.845 1.00 71.70  ?  433 SER D CA  1 
ATOM 6279  C C   . SER B  1 436 ? -45.511  49.222   -103.832 1.00 70.06  ?  433 SER D C   1 
ATOM 6280  O O   . SER B  1 436 ? -46.294  49.848   -103.112 1.00 68.65  ?  433 SER D O   1 
ATOM 6281  C CB  . SER B  1 436 ? -43.442  49.453   -102.436 1.00 68.72  ?  433 SER D CB  1 
ATOM 6282  O OG  . SER B  1 436 ? -42.048  49.709   -102.442 1.00 68.97  ?  433 SER D OG  1 
ATOM 6283  N N   . PHE B  1 437 ? -45.885  48.216   -104.620 1.00 70.67  ?  434 PHE D N   1 
ATOM 6284  C CA  . PHE B  1 437 ? -47.252  47.726   -104.680 1.00 69.84  ?  434 PHE D CA  1 
ATOM 6285  C C   . PHE B  1 437 ? -47.256  46.216   -104.487 1.00 70.05  ?  434 PHE D C   1 
ATOM 6286  O O   . PHE B  1 437 ? -46.244  45.539   -104.688 1.00 71.13  ?  434 PHE D O   1 
ATOM 6287  C CB  . PHE B  1 437 ? -47.927  48.069   -106.018 1.00 69.18  ?  434 PHE D CB  1 
ATOM 6288  C CG  . PHE B  1 437 ? -47.798  49.512   -106.417 1.00 69.34  ?  434 PHE D CG  1 
ATOM 6289  C CD1 . PHE B  1 437 ? -48.580  50.485   -105.817 1.00 69.00  ?  434 PHE D CD1 1 
ATOM 6290  C CD2 . PHE B  1 437 ? -46.904  49.891   -107.403 1.00 69.83  ?  434 PHE D CD2 1 
ATOM 6291  C CE1 . PHE B  1 437 ? -48.464  51.812   -106.188 1.00 69.15  ?  434 PHE D CE1 1 
ATOM 6292  C CE2 . PHE B  1 437 ? -46.785  51.214   -107.779 1.00 69.98  ?  434 PHE D CE2 1 
ATOM 6293  C CZ  . PHE B  1 437 ? -47.566  52.176   -107.171 1.00 69.63  ?  434 PHE D CZ  1 
ATOM 6294  N N   . TRP B  1 438 ? -48.415  45.691   -104.097 1.00 76.37  ?  435 TRP D N   1 
ATOM 6295  C CA  . TRP B  1 438 ? -48.608  44.247   -103.999 1.00 69.14  ?  435 TRP D CA  1 
ATOM 6296  C C   . TRP B  1 438 ? -48.912  43.731   -105.399 1.00 71.03  ?  435 TRP D C   1 
ATOM 6297  O O   . TRP B  1 438 ? -50.016  43.913   -105.917 1.00 68.83  ?  435 TRP D O   1 
ATOM 6298  C CB  . TRP B  1 438 ? -49.726  43.915   -103.015 1.00 67.88  ?  435 TRP D CB  1 
ATOM 6299  C CG  . TRP B  1 438 ? -49.787  42.465   -102.614 1.00 67.75  ?  435 TRP D CG  1 
ATOM 6300  C CD1 . TRP B  1 438 ? -49.442  41.385   -103.374 1.00 68.07  ?  435 TRP D CD1 1 
ATOM 6301  C CD2 . TRP B  1 438 ? -50.211  41.943   -101.348 1.00 67.25  ?  435 TRP D CD2 1 
ATOM 6302  N NE1 . TRP B  1 438 ? -49.631  40.224   -102.664 1.00 67.81  ?  435 TRP D NE1 1 
ATOM 6303  C CE2 . TRP B  1 438 ? -50.101  40.540   -101.417 1.00 67.31  ?  435 TRP D CE2 1 
ATOM 6304  C CE3 . TRP B  1 438 ? -50.674  42.526   -100.165 1.00 66.77  ?  435 TRP D CE3 1 
ATOM 6305  C CZ2 . TRP B  1 438 ? -50.437  39.712   -100.349 1.00 67.59  ?  435 TRP D CZ2 1 
ATOM 6306  C CZ3 . TRP B  1 438 ? -51.008  41.702   -99.106  1.00 66.37  ?  435 TRP D CZ3 1 
ATOM 6307  C CH2 . TRP B  1 438 ? -50.888  40.310   -99.205  1.00 66.85  ?  435 TRP D CH2 1 
ATOM 6308  N N   . GLU B  1 439 ? -47.924  43.092   -106.019 1.00 71.72  ?  436 GLU D N   1 
ATOM 6309  C CA  . GLU B  1 439 ? -48.080  42.608   -107.384 1.00 73.74  ?  436 GLU D CA  1 
ATOM 6310  C C   . GLU B  1 439 ? -49.048  41.433   -107.419 1.00 73.64  ?  436 GLU D C   1 
ATOM 6311  O O   . GLU B  1 439 ? -48.854  40.435   -106.716 1.00 74.21  ?  436 GLU D O   1 
ATOM 6312  C CB  . GLU B  1 439 ? -46.724  42.204   -107.957 1.00 99.03  ?  436 GLU D CB  1 
ATOM 6313  C CG  . GLU B  1 439 ? -45.694  43.320   -107.956 1.00 131.45 ?  436 GLU D CG  1 
ATOM 6314  C CD  . GLU B  1 439 ? -45.936  44.341   -109.053 1.00 147.18 ?  436 GLU D CD  1 
ATOM 6315  O OE1 . GLU B  1 439 ? -46.619  44.004   -110.043 1.00 144.48 ?  436 GLU D OE1 1 
ATOM 6316  O OE2 . GLU B  1 439 ? -45.442  45.480   -108.925 1.00 155.84 -1 436 GLU D OE2 1 
ATOM 6317  N N   . VAL B  1 440 ? -50.088  41.550   -108.238 1.00 69.64  ?  437 VAL D N   1 
ATOM 6318  C CA  . VAL B  1 440 ? -51.074  40.494   -108.433 1.00 69.57  ?  437 VAL D CA  1 
ATOM 6319  C C   . VAL B  1 440 ? -51.057  40.152   -109.916 1.00 70.09  ?  437 VAL D C   1 
ATOM 6320  O O   . VAL B  1 440 ? -51.677  40.844   -110.732 1.00 70.27  ?  437 VAL D O   1 
ATOM 6321  C CB  . VAL B  1 440 ? -52.475  40.907   -107.973 1.00 69.18  ?  437 VAL D CB  1 
ATOM 6322  C CG1 . VAL B  1 440 ? -53.462  39.775   -108.214 1.00 69.13  ?  437 VAL D CG1 1 
ATOM 6323  C CG2 . VAL B  1 440 ? -52.453  41.298   -106.506 1.00 70.32  ?  437 VAL D CG2 1 
ATOM 6324  N N   . ASN B  1 441 ? -50.351  39.083   -110.271 1.00 76.54  ?  438 ASN D N   1 
ATOM 6325  C CA  . ASN B  1 441 ? -50.211  38.681   -111.665 1.00 79.89  ?  438 ASN D CA  1 
ATOM 6326  C C   . ASN B  1 441 ? -51.433  37.862   -112.059 1.00 79.81  ?  438 ASN D C   1 
ATOM 6327  O O   . ASN B  1 441 ? -51.561  36.697   -111.670 1.00 84.38  ?  438 ASN D O   1 
ATOM 6328  C CB  . ASN B  1 441 ? -48.922  37.888   -111.863 1.00 74.91  ?  438 ASN D CB  1 
ATOM 6329  C CG  . ASN B  1 441 ? -48.575  37.694   -113.326 1.00 79.21  ?  438 ASN D CG  1 
ATOM 6330  O OD1 . ASN B  1 441 ? -49.403  37.912   -114.210 1.00 79.47  ?  438 ASN D OD1 1 
ATOM 6331  N ND2 . ASN B  1 441 ? -47.340  37.282   -113.589 1.00 83.08  ?  438 ASN D ND2 1 
ATOM 6332  N N   . LEU B  1 442 ? -52.333  38.468   -112.832 1.00 81.77  ?  439 LEU D N   1 
ATOM 6333  C CA  . LEU B  1 442 ? -53.530  37.790   -113.305 1.00 81.81  ?  439 LEU D CA  1 
ATOM 6334  C C   . LEU B  1 442 ? -53.393  37.276   -114.731 1.00 85.83  ?  439 LEU D C   1 
ATOM 6335  O O   . LEU B  1 442 ? -54.377  36.794   -115.302 1.00 86.27  ?  439 LEU D O   1 
ATOM 6336  C CB  . LEU B  1 442 ? -54.745  38.713   -113.191 1.00 76.15  ?  439 LEU D CB  1 
ATOM 6337  C CG  . LEU B  1 442 ? -55.315  38.854   -111.779 1.00 82.50  ?  439 LEU D CG  1 
ATOM 6338  C CD1 . LEU B  1 442 ? -56.692  39.496   -111.818 1.00 84.70  ?  439 LEU D CD1 1 
ATOM 6339  C CD2 . LEU B  1 442 ? -55.369  37.502   -111.080 1.00 95.64  ?  439 LEU D CD2 1 
ATOM 6340  N N   . LYS B  1 443 ? -52.206  37.374   -115.323 1.00 89.27  ?  440 LYS D N   1 
ATOM 6341  C CA  . LYS B  1 443 ? -51.943  36.649   -116.556 1.00 99.68  ?  440 LYS D CA  1 
ATOM 6342  C C   . LYS B  1 443 ? -51.974  35.151   -116.277 1.00 121.38 ?  440 LYS D C   1 
ATOM 6343  O O   . LYS B  1 443 ? -51.636  34.696   -115.180 1.00 129.22 ?  440 LYS D O   1 
ATOM 6344  C CB  . LYS B  1 443 ? -50.595  37.058   -117.150 1.00 88.01  ?  440 LYS D CB  1 
ATOM 6345  C CG  . LYS B  1 443 ? -50.402  38.563   -117.279 1.00 86.97  ?  440 LYS D CG  1 
ATOM 6346  C CD  . LYS B  1 443 ? -49.193  38.901   -118.140 1.00 92.02  ?  440 LYS D CD  1 
ATOM 6347  C CE  . LYS B  1 443 ? -48.141  39.664   -117.351 1.00 90.87  ?  440 LYS D CE  1 
ATOM 6348  N NZ  . LYS B  1 443 ? -47.432  38.794   -116.375 1.00 90.25  ?  440 LYS D NZ  1 
ATOM 6349  N N   . GLU B  1 444 ? -52.401  34.384   -117.279 1.00 128.58 ?  441 GLU D N   1 
ATOM 6350  C CA  . GLU B  1 444 ? -52.669  32.952   -117.165 1.00 127.77 ?  441 GLU D CA  1 
ATOM 6351  C C   . GLU B  1 444 ? -53.794  32.643   -116.181 1.00 109.52 ?  441 GLU D C   1 
ATOM 6352  O O   . GLU B  1 444 ? -53.989  31.478   -115.815 1.00 103.40 ?  441 GLU D O   1 
ATOM 6353  C CB  . GLU B  1 444 ? -51.406  32.166   -116.777 1.00 134.68 ?  441 GLU D CB  1 
ATOM 6354  C CG  . GLU B  1 444 ? -50.193  32.453   -117.650 1.00 142.46 ?  441 GLU D CG  1 
ATOM 6355  C CD  . GLU B  1 444 ? -50.225  31.697   -118.965 1.00 156.68 ?  441 GLU D CD  1 
ATOM 6356  O OE1 . GLU B  1 444 ? -50.966  30.696   -119.060 1.00 162.15 ?  441 GLU D OE1 1 
ATOM 6357  O OE2 . GLU B  1 444 ? -49.507  32.103   -119.903 1.00 163.67 -1 441 GLU D OE2 1 
ATOM 6358  N N   . LYS B  1 445 ? -54.540  33.660   -115.740 1.00 87.82  ?  442 LYS D N   1 
ATOM 6359  C CA  . LYS B  1 445 ? -55.672  33.478   -114.843 1.00 84.31  ?  442 LYS D CA  1 
ATOM 6360  C C   . LYS B  1 445 ? -57.008  33.840   -115.474 1.00 82.97  ?  442 LYS D C   1 
ATOM 6361  O O   . LYS B  1 445 ? -58.049  33.609   -114.848 1.00 80.68  ?  442 LYS D O   1 
ATOM 6362  C CB  . LYS B  1 445 ? -55.485  34.312   -113.566 1.00 94.82  ?  442 LYS D CB  1 
ATOM 6363  C CG  . LYS B  1 445 ? -54.526  33.717   -112.549 1.00 104.10 ?  442 LYS D CG  1 
ATOM 6364  C CD  . LYS B  1 445 ? -55.098  32.447   -111.941 1.00 117.48 ?  442 LYS D CD  1 
ATOM 6365  C CE  . LYS B  1 445 ? -54.298  32.003   -110.726 1.00 114.64 ?  442 LYS D CE  1 
ATOM 6366  N NZ  . LYS B  1 445 ? -54.164  33.097   -109.721 1.00 99.97  ?  442 LYS D NZ  1 
ATOM 6367  N N   . PHE B  1 446 ? -57.011  34.403   -116.679 1.00 76.22  ?  443 PHE D N   1 
ATOM 6368  C CA  . PHE B  1 446 ? -58.262  34.740   -117.344 1.00 76.27  ?  443 PHE D CA  1 
ATOM 6369  C C   . PHE B  1 446 ? -58.975  33.478   -117.811 1.00 76.37  ?  443 PHE D C   1 
ATOM 6370  O O   . PHE B  1 446 ? -58.348  32.533   -118.296 1.00 76.66  ?  443 PHE D O   1 
ATOM 6371  C CB  . PHE B  1 446 ? -58.002  35.668   -118.530 1.00 83.21  ?  443 PHE D CB  1 
ATOM 6372  C CG  . PHE B  1 446 ? -57.991  37.128   -118.171 1.00 90.52  ?  443 PHE D CG  1 
ATOM 6373  C CD1 . PHE B  1 446 ? -57.240  37.590   -117.104 1.00 90.55  ?  443 PHE D CD1 1 
ATOM 6374  C CD2 . PHE B  1 446 ? -58.727  38.040   -118.910 1.00 87.81  ?  443 PHE D CD2 1 
ATOM 6375  C CE1 . PHE B  1 446 ? -57.231  38.933   -116.774 1.00 78.70  ?  443 PHE D CE1 1 
ATOM 6376  C CE2 . PHE B  1 446 ? -58.719  39.384   -118.587 1.00 79.81  ?  443 PHE D CE2 1 
ATOM 6377  C CZ  . PHE B  1 446 ? -57.968  39.830   -117.519 1.00 77.43  ?  443 PHE D CZ  1 
ATOM 6378  N N   . SER B  1 447 ? -60.298  33.470   -117.662 1.00 83.90  ?  444 SER D N   1 
ATOM 6379  C CA  . SER B  1 447 ? -61.122  32.342   -118.070 1.00 85.54  ?  444 SER D CA  1 
ATOM 6380  C C   . SER B  1 447 ? -62.406  32.855   -118.701 1.00 84.74  ?  444 SER D C   1 
ATOM 6381  O O   . SER B  1 447 ? -62.993  33.833   -118.229 1.00 81.77  ?  444 SER D O   1 
ATOM 6382  C CB  . SER B  1 447 ? -61.446  31.428   -116.880 1.00 93.67  ?  444 SER D CB  1 
ATOM 6383  O OG  . SER B  1 447 ? -62.294  30.360   -117.270 1.00 87.98  ?  444 SER D OG  1 
ATOM 6384  N N   . SER B  1 448 ? -62.836  32.191   -119.773 1.00 103.79 ?  445 SER D N   1 
ATOM 6385  C CA  . SER B  1 448 ? -64.069  32.548   -120.460 1.00 96.09  ?  445 SER D CA  1 
ATOM 6386  C C   . SER B  1 448 ? -65.291  31.828   -119.905 1.00 93.81  ?  445 SER D C   1 
ATOM 6387  O O   . SER B  1 448 ? -66.416  32.177   -120.276 1.00 98.24  ?  445 SER D O   1 
ATOM 6388  C CB  . SER B  1 448 ? -63.941  32.251   -121.957 1.00 100.77 ?  445 SER D CB  1 
ATOM 6389  O OG  . SER B  1 448 ? -63.630  30.886   -122.178 1.00 106.15 ?  445 SER D OG  1 
ATOM 6390  N N   . GLU B  1 449 ? -65.101  30.839   -119.033 1.00 89.93  ?  446 GLU D N   1 
ATOM 6391  C CA  . GLU B  1 449 ? -66.210  30.105   -118.426 1.00 88.90  ?  446 GLU D CA  1 
ATOM 6392  C C   . GLU B  1 449 ? -66.611  30.842   -117.155 1.00 85.08  ?  446 GLU D C   1 
ATOM 6393  O O   . GLU B  1 449 ? -66.099  30.577   -116.067 1.00 84.17  ?  446 GLU D O   1 
ATOM 6394  C CB  . GLU B  1 449 ? -65.810  28.662   -118.145 1.00 87.62  ?  446 GLU D CB  1 
ATOM 6395  C CG  . GLU B  1 449 ? -65.347  27.903   -119.376 1.00 107.06 ?  446 GLU D CG  1 
ATOM 6396  C CD  . GLU B  1 449 ? -64.723  26.564   -119.036 1.00 115.00 ?  446 GLU D CD  1 
ATOM 6397  O OE1 . GLU B  1 449 ? -64.405  26.337   -117.849 1.00 100.37 ?  446 GLU D OE1 1 
ATOM 6398  O OE2 . GLU B  1 449 ? -64.553  25.738   -119.956 1.00 124.16 -1 446 GLU D OE2 1 
ATOM 6399  N N   . LEU B  1 450 ? -67.544  31.785   -117.298 1.00 82.55  ?  447 LEU D N   1 
ATOM 6400  C CA  . LEU B  1 450 ? -67.897  32.652   -116.178 1.00 91.27  ?  447 LEU D CA  1 
ATOM 6401  C C   . LEU B  1 450 ? -68.634  31.891   -115.081 1.00 86.82  ?  447 LEU D C   1 
ATOM 6402  O O   . LEU B  1 450 ? -68.407  32.136   -113.891 1.00 88.50  ?  447 LEU D O   1 
ATOM 6403  C CB  . LEU B  1 450 ? -68.737  33.829   -116.673 1.00 87.85  ?  447 LEU D CB  1 
ATOM 6404  C CG  . LEU B  1 450 ? -68.098  34.719   -117.741 1.00 82.57  ?  447 LEU D CG  1 
ATOM 6405  C CD1 . LEU B  1 450 ? -68.958  35.948   -117.990 1.00 76.52  ?  447 LEU D CD1 1 
ATOM 6406  C CD2 . LEU B  1 450 ? -66.682  35.117   -117.349 1.00 83.01  ?  447 LEU D CD2 1 
ATOM 6407  N N   . ASP B  1 451 ? -69.515  30.963   -115.457 1.00 77.01  ?  448 ASP D N   1 
ATOM 6408  C CA  . ASP B  1 451 ? -70.353  30.277   -114.477 1.00 78.10  ?  448 ASP D CA  1 
ATOM 6409  C C   . ASP B  1 451 ? -69.576  29.324   -113.575 1.00 87.73  ?  448 ASP D C   1 
ATOM 6410  O O   . ASP B  1 451 ? -70.176  28.745   -112.663 1.00 93.30  ?  448 ASP D O   1 
ATOM 6411  C CB  . ASP B  1 451 ? -71.474  29.516   -115.187 1.00 76.40  ?  448 ASP D CB  1 
ATOM 6412  C CG  . ASP B  1 451 ? -70.955  28.387   -116.050 1.00 79.34  ?  448 ASP D CG  1 
ATOM 6413  O OD1 . ASP B  1 451 ? -69.833  28.513   -116.582 1.00 80.10  ?  448 ASP D OD1 1 
ATOM 6414  O OD2 . ASP B  1 451 ? -71.669  27.372   -116.194 1.00 81.29  -1 448 ASP D OD2 1 
ATOM 6415  N N   . GLN B  1 452 ? -68.277  29.144   -113.796 1.00 74.63  ?  449 GLN D N   1 
ATOM 6416  C CA  . GLN B  1 452 ? -67.465  28.251   -112.983 1.00 74.48  ?  449 GLN D CA  1 
ATOM 6417  C C   . GLN B  1 452 ? -66.868  28.941   -111.762 1.00 74.10  ?  449 GLN D C   1 
ATOM 6418  O O   . GLN B  1 452 ? -66.052  28.335   -111.060 1.00 73.98  ?  449 GLN D O   1 
ATOM 6419  C CB  . GLN B  1 452 ? -66.346  27.645   -113.832 1.00 75.03  ?  449 GLN D CB  1 
ATOM 6420  C CG  . GLN B  1 452 ? -66.840  26.850   -115.027 1.00 76.02  ?  449 GLN D CG  1 
ATOM 6421  C CD  . GLN B  1 452 ? -67.699  25.666   -114.628 1.00 78.10  ?  449 GLN D CD  1 
ATOM 6422  O OE1 . GLN B  1 452 ? -67.201  24.680   -114.087 1.00 80.87  ?  449 GLN D OE1 1 
ATOM 6423  N NE2 . GLN B  1 452 ? -68.997  25.758   -114.896 1.00 77.23  ?  449 GLN D NE2 1 
ATOM 6424  N N   . TYR B  1 453 ? -67.255  30.183   -111.491 1.00 84.68  ?  450 TYR D N   1 
ATOM 6425  C CA  . TYR B  1 453 ? -66.669  30.972   -110.420 1.00 79.89  ?  450 TYR D CA  1 
ATOM 6426  C C   . TYR B  1 453 ? -67.758  31.768   -109.719 1.00 80.38  ?  450 TYR D C   1 
ATOM 6427  O O   . TYR B  1 453 ? -68.793  32.075   -110.323 1.00 91.81  ?  450 TYR D O   1 
ATOM 6428  C CB  . TYR B  1 453 ? -65.588  31.921   -110.961 1.00 72.33  ?  450 TYR D CB  1 
ATOM 6429  C CG  . TYR B  1 453 ? -64.496  31.207   -111.725 1.00 74.04  ?  450 TYR D CG  1 
ATOM 6430  C CD1 . TYR B  1 453 ? -63.488  30.524   -111.057 1.00 75.62  ?  450 TYR D CD1 1 
ATOM 6431  C CD2 . TYR B  1 453 ? -64.479  31.206   -113.113 1.00 75.18  ?  450 TYR D CD2 1 
ATOM 6432  C CE1 . TYR B  1 453 ? -62.489  29.865   -111.750 1.00 78.27  ?  450 TYR D CE1 1 
ATOM 6433  C CE2 . TYR B  1 453 ? -63.484  30.550   -113.815 1.00 77.92  ?  450 TYR D CE2 1 
ATOM 6434  C CZ  . TYR B  1 453 ? -62.492  29.882   -113.129 1.00 79.46  ?  450 TYR D CZ  1 
ATOM 6435  O OH  . TYR B  1 453 ? -61.499  29.227   -113.823 1.00 82.77  ?  450 TYR D OH  1 
ATOM 6436  N N   . PRO B  1 454 ? -67.559  32.107   -108.440 1.00 82.25  ?  451 PRO D N   1 
ATOM 6437  C CA  . PRO B  1 454 ? -68.617  32.831   -107.710 1.00 77.61  ?  451 PRO D CA  1 
ATOM 6438  C C   . PRO B  1 454 ? -68.957  34.184   -108.313 1.00 75.62  ?  451 PRO D C   1 
ATOM 6439  O O   . PRO B  1 454 ? -70.139  34.481   -108.532 1.00 77.32  ?  451 PRO D O   1 
ATOM 6440  C CB  . PRO B  1 454 ? -68.031  32.961   -106.296 1.00 90.82  ?  451 PRO D CB  1 
ATOM 6441  C CG  . PRO B  1 454 ? -67.029  31.861   -106.193 1.00 94.80  ?  451 PRO D CG  1 
ATOM 6442  C CD  . PRO B  1 454 ? -66.438  31.732   -107.562 1.00 87.42  ?  451 PRO D CD  1 
ATOM 6443  N N   . LEU B  1 455 ? -67.953  35.022   -108.581 1.00 67.67  ?  452 LEU D N   1 
ATOM 6444  C CA  . LEU B  1 455 ? -68.230  36.341   -109.141 1.00 67.79  ?  452 LEU D CA  1 
ATOM 6445  C C   . LEU B  1 455 ? -68.825  36.235   -110.540 1.00 68.21  ?  452 LEU D C   1 
ATOM 6446  O O   . LEU B  1 455 ? -69.683  37.042   -110.919 1.00 68.20  ?  452 LEU D O   1 
ATOM 6447  C CB  . LEU B  1 455 ? -66.958  37.186   -109.161 1.00 67.55  ?  452 LEU D CB  1 
ATOM 6448  C CG  . LEU B  1 455 ? -67.166  38.646   -109.567 1.00 67.62  ?  452 LEU D CG  1 
ATOM 6449  C CD1 . LEU B  1 455 ? -68.102  39.344   -108.593 1.00 67.14  ?  452 LEU D CD1 1 
ATOM 6450  C CD2 . LEU B  1 455 ? -65.840  39.378   -109.659 1.00 67.82  ?  452 LEU D CD2 1 
ATOM 6451  N N   . GLY B  1 456 ? -68.380  35.250   -111.322 1.00 71.45  ?  453 GLY D N   1 
ATOM 6452  C CA  . GLY B  1 456 ? -68.963  35.046   -112.638 1.00 72.08  ?  453 GLY D CA  1 
ATOM 6453  C C   . GLY B  1 456 ? -70.424  34.646   -112.574 1.00 72.69  ?  453 GLY D C   1 
ATOM 6454  O O   . GLY B  1 456 ? -71.245  35.130   -113.356 1.00 73.10  ?  453 GLY D O   1 
ATOM 6455  N N   . ARG B  1 457 ? -70.768  33.757   -111.639 1.00 74.62  ?  454 ARG D N   1 
ATOM 6456  C CA  . ARG B  1 457 ? -72.166  33.381   -111.452 1.00 78.11  ?  454 ARG D CA  1 
ATOM 6457  C C   . ARG B  1 457 ? -73.013  34.587   -111.067 1.00 83.86  ?  454 ARG D C   1 
ATOM 6458  O O   . ARG B  1 457 ? -74.127  34.760   -111.576 1.00 84.57  ?  454 ARG D O   1 
ATOM 6459  C CB  . ARG B  1 457 ? -72.276  32.288   -110.390 1.00 79.64  ?  454 ARG D CB  1 
ATOM 6460  C CG  . ARG B  1 457 ? -71.867  30.908   -110.869 1.00 77.04  ?  454 ARG D CG  1 
ATOM 6461  C CD  . ARG B  1 457 ? -71.749  29.941   -109.704 1.00 78.88  ?  454 ARG D CD  1 
ATOM 6462  N NE  . ARG B  1 457 ? -70.358  29.602   -109.421 1.00 79.29  ?  454 ARG D NE  1 
ATOM 6463  C CZ  . ARG B  1 457 ? -69.925  29.150   -108.249 1.00 95.42  ?  454 ARG D CZ  1 
ATOM 6464  N NH1 . ARG B  1 457 ? -70.774  28.990   -107.244 1.00 100.47 ?  454 ARG D NH1 1 
ATOM 6465  N NH2 . ARG B  1 457 ? -68.641  28.864   -108.078 1.00 106.28 ?  454 ARG D NH2 1 
ATOM 6466  N N   . LYS B  1 458 ? -72.500  35.432   -110.169 1.00 81.69  ?  455 LYS D N   1 
ATOM 6467  C CA  . LYS B  1 458 ? -73.224  36.640   -109.790 1.00 97.42  ?  455 LYS D CA  1 
ATOM 6468  C C   . LYS B  1 458 ? -73.359  37.602   -110.964 1.00 88.44  ?  455 LYS D C   1 
ATOM 6469  O O   . LYS B  1 458 ? -74.339  38.352   -111.042 1.00 88.64  ?  455 LYS D O   1 
ATOM 6470  C CB  . LYS B  1 458 ? -72.525  37.326   -108.615 1.00 96.90  ?  455 LYS D CB  1 
ATOM 6471  C CG  . LYS B  1 458 ? -72.479  36.489   -107.343 1.00 98.90  ?  455 LYS D CG  1 
ATOM 6472  C CD  . LYS B  1 458 ? -71.759  37.220   -106.218 1.00 104.69 ?  455 LYS D CD  1 
ATOM 6473  C CE  . LYS B  1 458 ? -71.613  36.337   -104.985 1.00 105.79 ?  455 LYS D CE  1 
ATOM 6474  N NZ  . LYS B  1 458 ? -70.968  37.057   -103.851 1.00 100.85 ?  455 LYS D NZ  1 
ATOM 6475  N N   . PHE B  1 459 ? -72.391  37.598   -111.881 1.00 79.75  ?  456 PHE D N   1 
ATOM 6476  C CA  . PHE B  1 459 ? -72.462  38.489   -113.033 1.00 76.69  ?  456 PHE D CA  1 
ATOM 6477  C C   . PHE B  1 459 ? -73.549  38.053   -114.005 1.00 79.08  ?  456 PHE D C   1 
ATOM 6478  O O   . PHE B  1 459 ? -74.268  38.893   -114.560 1.00 87.05  ?  456 PHE D O   1 
ATOM 6479  C CB  . PHE B  1 459 ? -71.108  38.541   -113.734 1.00 68.56  ?  456 PHE D CB  1 
ATOM 6480  C CG  . PHE B  1 459 ? -71.124  39.292   -115.032 1.00 69.00  ?  456 PHE D CG  1 
ATOM 6481  C CD1 . PHE B  1 459 ? -71.130  40.676   -115.047 1.00 68.97  ?  456 PHE D CD1 1 
ATOM 6482  C CD2 . PHE B  1 459 ? -71.124  38.613   -116.239 1.00 69.45  ?  456 PHE D CD2 1 
ATOM 6483  C CE1 . PHE B  1 459 ? -71.143  41.369   -116.242 1.00 69.37  ?  456 PHE D CE1 1 
ATOM 6484  C CE2 . PHE B  1 459 ? -71.136  39.300   -117.436 1.00 69.86  ?  456 PHE D CE2 1 
ATOM 6485  C CZ  . PHE B  1 459 ? -71.145  40.680   -117.438 1.00 69.82  ?  456 PHE D CZ  1 
ATOM 6486  N N   . LEU B  1 460 ? -73.678  36.744   -114.232 1.00 77.95  ?  457 LEU D N   1 
ATOM 6487  C CA  . LEU B  1 460 ? -74.687  36.249   -115.162 1.00 79.56  ?  457 LEU D CA  1 
ATOM 6488  C C   . LEU B  1 460 ? -76.095  36.568   -114.674 1.00 93.59  ?  457 LEU D C   1 
ATOM 6489  O O   . LEU B  1 460 ? -76.974  36.912   -115.472 1.00 117.39 ?  457 LEU D O   1 
ATOM 6490  C CB  . LEU B  1 460 ? -74.521  34.743   -115.361 1.00 75.59  ?  457 LEU D CB  1 
ATOM 6491  C CG  . LEU B  1 460 ? -73.166  34.267   -115.887 1.00 81.37  ?  457 LEU D CG  1 
ATOM 6492  C CD1 . LEU B  1 460 ? -73.161  32.757   -116.061 1.00 85.35  ?  457 LEU D CD1 1 
ATOM 6493  C CD2 . LEU B  1 460 ? -72.816  34.963   -117.192 1.00 84.52  ?  457 LEU D CD2 1 
ATOM 6494  N N   . LEU B  1 461 ? -76.325  36.466   -113.368 1.00 90.22  ?  458 LEU D N   1 
ATOM 6495  C CA  . LEU B  1 461 ? -77.643  36.676   -112.787 1.00 91.39  ?  458 LEU D CA  1 
ATOM 6496  C C   . LEU B  1 461 ? -77.907  38.128   -112.412 1.00 96.69  ?  458 LEU D C   1 
ATOM 6497  O O   . LEU B  1 461 ? -78.876  38.400   -111.696 1.00 112.25 ?  458 LEU D O   1 
ATOM 6498  C CB  . LEU B  1 461 ? -77.818  35.788   -111.552 1.00 89.02  ?  458 LEU D CB  1 
ATOM 6499  C CG  . LEU B  1 461 ? -77.432  34.315   -111.707 1.00 101.97 ?  458 LEU D CG  1 
ATOM 6500  C CD1 . LEU B  1 461 ? -77.581  33.583   -110.383 1.00 105.61 ?  458 LEU D CD1 1 
ATOM 6501  C CD2 . LEU B  1 461 ? -78.266  33.648   -112.789 1.00 107.66 ?  458 LEU D CD2 1 
ATOM 6502  N N   . GLN B  1 462 ? -77.080  39.064   -112.874 1.00 104.46 ?  459 GLN D N   1 
ATOM 6503  C CA  . GLN B  1 462 ? -77.234  40.463   -112.500 1.00 124.41 ?  459 GLN D CA  1 
ATOM 6504  C C   . GLN B  1 462 ? -76.789  41.339   -113.665 1.00 108.13 ?  459 GLN D C   1 
ATOM 6505  O O   . GLN B  1 462 ? -76.385  40.845   -114.722 1.00 94.44  ?  459 GLN D O   1 
ATOM 6506  C CB  . GLN B  1 462 ? -76.445  40.775   -111.223 1.00 119.71 ?  459 GLN D CB  1 
ATOM 6507  C CG  . GLN B  1 462 ? -77.155  41.710   -110.253 1.00 130.11 ?  459 GLN D CG  1 
ATOM 6508  C CD  . GLN B  1 462 ? -76.444  41.809   -108.914 1.00 135.22 ?  459 GLN D CD  1 
ATOM 6509  O OE1 . GLN B  1 462 ? -75.631  40.952   -108.565 1.00 137.98 ?  459 GLN D OE1 1 
ATOM 6510  N NE2 . GLN B  1 462 ? -76.752  42.855   -108.156 1.00 132.83 ?  459 GLN D NE2 1 
ATOM 6511  N N   . SER B  1 463 ? -76.866  42.652   -113.455 1.00 112.79 ?  460 SER D N   1 
ATOM 6512  C CA  . SER B  1 463 ? -76.483  43.650   -114.453 1.00 127.10 ?  460 SER D CA  1 
ATOM 6513  C C   . SER B  1 463 ? -77.204  43.432   -115.781 1.00 125.55 ?  460 SER D C   1 
ATOM 6514  O O   . SER B  1 463 ? -78.426  43.289   -115.819 1.00 119.89 ?  460 SER D O   1 
ATOM 6515  C CB  . SER B  1 463 ? -74.966  43.641   -114.671 1.00 126.30 ?  460 SER D CB  1 
ATOM 6516  O OG  . SER B  1 463 ? -74.565  44.694   -115.532 1.00 114.46 ?  460 SER D OG  1 
ATOM 6517  N N   . LYS C  1 15  ? -97.834  91.563   -101.550 1.00 80.81  ?  12  LYS G N   1 
ATOM 6518  C CA  . LYS C  1 15  ? -96.941  92.691   -101.792 1.00 80.67  ?  12  LYS G CA  1 
ATOM 6519  C C   . LYS C  1 15  ? -95.574  92.213   -102.274 1.00 77.58  ?  12  LYS G C   1 
ATOM 6520  O O   . LYS C  1 15  ? -94.988  92.797   -103.185 1.00 85.89  ?  12  LYS G O   1 
ATOM 6521  C CB  . LYS C  1 15  ? -96.792  93.532   -100.524 1.00 68.81  ?  12  LYS G CB  1 
ATOM 6522  C CG  . LYS C  1 15  ? -95.795  94.672   -100.644 1.00 68.66  ?  12  LYS G CG  1 
ATOM 6523  C CD  . LYS C  1 15  ? -96.121  95.787   -99.663  1.00 70.72  ?  12  LYS G CD  1 
ATOM 6524  C CE  . LYS C  1 15  ? -96.201  95.269   -98.235  1.00 69.25  ?  12  LYS G CE  1 
ATOM 6525  N NZ  . LYS C  1 15  ? -94.884  94.780   -97.738  1.00 65.46  ?  12  LYS G NZ  1 
ATOM 6526  N N   . VAL C  1 16  ? -95.072  91.148   -101.658 1.00 80.49  ?  13  VAL G N   1 
ATOM 6527  C CA  . VAL C  1 16  ? -93.808  90.534   -102.044 1.00 77.63  ?  13  VAL G CA  1 
ATOM 6528  C C   . VAL C  1 16  ? -94.120  89.323   -102.910 1.00 77.70  ?  13  VAL G C   1 
ATOM 6529  O O   . VAL C  1 16  ? -94.897  88.446   -102.510 1.00 77.75  ?  13  VAL G O   1 
ATOM 6530  C CB  . VAL C  1 16  ? -92.978  90.136   -100.813 1.00 76.28  ?  13  VAL G CB  1 
ATOM 6531  C CG1 . VAL C  1 16  ? -91.623  89.596   -101.241 1.00 73.64  ?  13  VAL G CG1 1 
ATOM 6532  C CG2 . VAL C  1 16  ? -92.814  91.326   -99.881  1.00 77.30  ?  13  VAL G CG2 1 
ATOM 6533  N N   . VAL C  1 17  ? -93.517  89.269   -104.092 1.00 83.48  ?  14  VAL G N   1 
ATOM 6534  C CA  . VAL C  1 17  ? -93.767  88.190   -105.037 1.00 90.28  ?  14  VAL G CA  1 
ATOM 6535  C C   . VAL C  1 17  ? -92.484  87.400   -105.245 1.00 86.46  ?  14  VAL G C   1 
ATOM 6536  O O   . VAL C  1 17  ? -91.374  87.913   -105.067 1.00 80.10  ?  14  VAL G O   1 
ATOM 6537  C CB  . VAL C  1 17  ? -94.302  88.724   -106.382 1.00 88.00  ?  14  VAL G CB  1 
ATOM 6538  C CG1 . VAL C  1 17  ? -95.616  89.459   -106.171 1.00 90.93  ?  14  VAL G CG1 1 
ATOM 6539  C CG2 . VAL C  1 17  ? -93.275  89.635   -107.033 1.00 87.92  ?  14  VAL G CG2 1 
ATOM 6540  N N   . ALA C  1 18  ? -92.647  86.137   -105.629 1.00 70.76  ?  15  ALA G N   1 
ATOM 6541  C CA  . ALA C  1 18  ? -91.506  85.275   -105.882 1.00 77.20  ?  15  ALA G CA  1 
ATOM 6542  C C   . ALA C  1 18  ? -90.773  85.716   -107.145 1.00 90.71  ?  15  ALA G C   1 
ATOM 6543  O O   . ALA C  1 18  ? -91.333  86.374   -108.027 1.00 101.75 ?  15  ALA G O   1 
ATOM 6544  C CB  . ALA C  1 18  ? -91.949  83.818   -106.012 1.00 86.92  ?  15  ALA G CB  1 
ATOM 6545  N N   . THR C  1 19  ? -89.494  85.344   -107.222 1.00 83.43  ?  16  THR G N   1 
ATOM 6546  C CA  . THR C  1 19  ? -88.687  85.698   -108.382 1.00 84.51  ?  16  THR G CA  1 
ATOM 6547  C C   . THR C  1 19  ? -89.171  85.019   -109.656 1.00 90.80  ?  16  THR G C   1 
ATOM 6548  O O   . THR C  1 19  ? -88.876  85.506   -110.752 1.00 106.08 ?  16  THR G O   1 
ATOM 6549  C CB  . THR C  1 19  ? -87.219  85.345   -108.136 1.00 84.53  ?  16  THR G CB  1 
ATOM 6550  O OG1 . THR C  1 19  ? -87.099  83.940   -107.884 1.00 76.96  ?  16  THR G OG1 1 
ATOM 6551  C CG2 . THR C  1 19  ? -86.683  86.119   -106.942 1.00 77.10  ?  16  THR G CG2 1 
ATOM 6552  N N   . ASP C  1 20  ? -89.911  83.914   -109.541 1.00 76.80  ?  17  ASP G N   1 
ATOM 6553  C CA  . ASP C  1 20  ? -90.401  83.219   -110.726 1.00 79.69  ?  17  ASP G CA  1 
ATOM 6554  C C   . ASP C  1 20  ? -91.383  84.061   -111.530 1.00 83.03  ?  17  ASP G C   1 
ATOM 6555  O O   . ASP C  1 20  ? -91.636  83.750   -112.699 1.00 85.83  ?  17  ASP G O   1 
ATOM 6556  C CB  . ASP C  1 20  ? -91.057  81.898   -110.324 1.00 98.88  ?  17  ASP G CB  1 
ATOM 6557  C CG  . ASP C  1 20  ? -90.163  81.049   -109.440 1.00 93.92  ?  17  ASP G CG  1 
ATOM 6558  O OD1 . ASP C  1 20  ? -88.983  81.416   -109.255 1.00 88.84  ?  17  ASP G OD1 1 
ATOM 6559  O OD2 . ASP C  1 20  ? -90.642  80.014   -108.931 1.00 88.37  -1 17  ASP G OD2 1 
ATOM 6560  N N   . ALA C  1 21  ? -91.943  85.116   -110.934 1.00 77.61  ?  18  ALA G N   1 
ATOM 6561  C CA  . ALA C  1 21  ? -92.914  85.942   -111.640 1.00 80.95  ?  18  ALA G CA  1 
ATOM 6562  C C   . ALA C  1 21  ? -92.253  86.983   -112.537 1.00 82.13  ?  18  ALA G C   1 
ATOM 6563  O O   . ALA C  1 21  ? -92.818  87.347   -113.574 1.00 85.36  ?  18  ALA G O   1 
ATOM 6564  C CB  . ALA C  1 21  ? -93.845  86.629   -110.639 1.00 72.79  ?  18  ALA G CB  1 
ATOM 6565  N N   . TYR C  1 22  ? -91.066  87.473   -112.166 1.00 83.90  ?  19  TYR G N   1 
ATOM 6566  C CA  . TYR C  1 22  ? -90.422  88.554   -112.902 1.00 83.66  ?  19  TYR G CA  1 
ATOM 6567  C C   . TYR C  1 22  ? -88.994  88.234   -113.334 1.00 86.24  ?  19  TYR G C   1 
ATOM 6568  O O   . TYR C  1 22  ? -88.313  89.116   -113.870 1.00 96.26  ?  19  TYR G O   1 
ATOM 6569  C CB  . TYR C  1 22  ? -90.432  89.845   -112.074 1.00 76.44  ?  19  TYR G CB  1 
ATOM 6570  C CG  . TYR C  1 22  ? -89.767  89.729   -110.720 1.00 72.90  ?  19  TYR G CG  1 
ATOM 6571  C CD1 . TYR C  1 22  ? -90.482  89.297   -109.609 1.00 71.65  ?  19  TYR G CD1 1 
ATOM 6572  C CD2 . TYR C  1 22  ? -88.430  90.061   -110.549 1.00 71.06  ?  19  TYR G CD2 1 
ATOM 6573  C CE1 . TYR C  1 22  ? -89.883  89.196   -108.369 1.00 68.62  ?  19  TYR G CE1 1 
ATOM 6574  C CE2 . TYR C  1 22  ? -87.822  89.961   -109.311 1.00 68.06  ?  19  TYR G CE2 1 
ATOM 6575  C CZ  . TYR C  1 22  ? -88.554  89.528   -108.225 1.00 66.83  ?  19  TYR G CZ  1 
ATOM 6576  O OH  . TYR C  1 22  ? -87.957  89.426   -106.990 1.00 64.02  ?  19  TYR G OH  1 
ATOM 6577  N N   . VAL C  1 23  ? -88.520  87.011   -113.119 1.00 75.97  ?  20  VAL G N   1 
ATOM 6578  C CA  . VAL C  1 23  ? -87.185  86.595   -113.535 1.00 75.02  ?  20  VAL G CA  1 
ATOM 6579  C C   . VAL C  1 23  ? -87.346  85.407   -114.470 1.00 76.89  ?  20  VAL G C   1 
ATOM 6580  O O   . VAL C  1 23  ? -87.708  84.307   -114.032 1.00 76.06  ?  20  VAL G O   1 
ATOM 6581  C CB  . VAL C  1 23  ? -86.289  86.240   -112.341 1.00 69.66  ?  20  VAL G CB  1 
ATOM 6582  C CG1 . VAL C  1 23  ? -84.919  85.803   -112.823 1.00 69.07  ?  20  VAL G CG1 1 
ATOM 6583  C CG2 . VAL C  1 23  ? -86.173  87.424   -111.394 1.00 68.20  ?  20  VAL G CG2 1 
ATOM 6584  N N   . THR C  1 24  ? -87.082  85.623   -115.755 1.00 78.51  ?  21  THR G N   1 
ATOM 6585  C CA  . THR C  1 24  ? -87.208  84.561   -116.743 1.00 80.91  ?  21  THR G CA  1 
ATOM 6586  C C   . THR C  1 24  ? -85.941  83.715   -116.784 1.00 79.59  ?  21  THR G C   1 
ATOM 6587  O O   . THR C  1 24  ? -84.825  84.236   -116.710 1.00 78.34  ?  21  THR G O   1 
ATOM 6588  C CB  . THR C  1 24  ? -87.491  85.148   -118.126 1.00 90.82  ?  21  THR G CB  1 
ATOM 6589  O OG1 . THR C  1 24  ? -86.454  86.072   -118.476 1.00 109.01 ?  21  THR G OG1 1 
ATOM 6590  C CG2 . THR C  1 24  ? -88.832  85.872   -118.133 1.00 88.96  ?  21  THR G CG2 1 
ATOM 6591  N N   . ARG C  1 25  ? -86.123  82.404   -116.900 1.00 75.59  ?  22  ARG G N   1 
ATOM 6592  C CA  . ARG C  1 25  ? -85.016  81.460   -116.918 1.00 74.68  ?  22  ARG G CA  1 
ATOM 6593  C C   . ARG C  1 25  ? -84.546  81.200   -118.344 1.00 78.22  ?  22  ARG G C   1 
ATOM 6594  O O   . ARG C  1 25  ? -85.311  81.324   -119.303 1.00 81.61  ?  22  ARG G O   1 
ATOM 6595  C CB  . ARG C  1 25  ? -85.427  80.141   -116.263 1.00 83.67  ?  22  ARG G CB  1 
ATOM 6596  C CG  . ARG C  1 25  ? -85.888  80.281   -114.822 1.00 80.35  ?  22  ARG G CG  1 
ATOM 6597  C CD  . ARG C  1 25  ? -84.717  80.216   -113.859 1.00 76.75  ?  22  ARG G CD  1 
ATOM 6598  N NE  . ARG C  1 25  ? -85.140  80.421   -112.478 1.00 73.79  ?  22  ARG G NE  1 
ATOM 6599  C CZ  . ARG C  1 25  ? -84.362  80.215   -111.420 1.00 70.60  ?  22  ARG G CZ  1 
ATOM 6600  N NH1 . ARG C  1 25  ? -83.117  79.790   -111.584 1.00 80.85  ?  22  ARG G NH1 1 
ATOM 6601  N NH2 . ARG C  1 25  ? -84.831  80.428   -110.198 1.00 68.32  ?  22  ARG G NH2 1 
ATOM 6602  N N   . THR C  1 26  ? -83.276  80.831   -118.473 1.00 76.97  ?  23  THR G N   1 
ATOM 6603  C CA  . THR C  1 26  ? -82.676  80.492   -119.756 1.00 80.37  ?  23  THR G CA  1 
ATOM 6604  C C   . THR C  1 26  ? -82.150  79.057   -119.709 1.00 86.56  ?  23  THR G C   1 
ATOM 6605  O O   . THR C  1 26  ? -82.349  78.330   -118.732 1.00 80.95  ?  23  THR G O   1 
ATOM 6606  C CB  . THR C  1 26  ? -81.563  81.480   -120.118 1.00 85.64  ?  23  THR G CB  1 
ATOM 6607  O OG1 . THR C  1 26  ? -80.483  81.350   -119.185 1.00 82.31  ?  23  THR G OG1 1 
ATOM 6608  C CG2 . THR C  1 26  ? -82.083  82.910   -120.090 1.00 85.52  ?  23  THR G CG2 1 
ATOM 6609  N N   . ASN C  1 27  ? -81.475  78.651   -120.783 1.00 96.20  ?  24  ASN G N   1 
ATOM 6610  C CA  . ASN C  1 27  ? -80.858  77.335   -120.874 1.00 92.26  ?  24  ASN G CA  1 
ATOM 6611  C C   . ASN C  1 27  ? -79.344  77.391   -120.724 1.00 85.59  ?  24  ASN G C   1 
ATOM 6612  O O   . ASN C  1 27  ? -78.674  76.369   -120.904 1.00 86.25  ?  24  ASN G O   1 
ATOM 6613  C CB  . ASN C  1 27  ? -81.226  76.664   -122.199 1.00 104.29 ?  24  ASN G CB  1 
ATOM 6614  C CG  . ASN C  1 27  ? -82.707  76.374   -122.314 1.00 124.33 ?  24  ASN G CG  1 
ATOM 6615  O OD1 . ASN C  1 27  ? -83.381  76.120   -121.316 1.00 133.19 ?  24  ASN G OD1 1 
ATOM 6616  N ND2 . ASN C  1 27  ? -83.223  76.408   -123.537 1.00 130.35 ?  24  ASN G ND2 1 
ATOM 6617  N N   . ILE C  1 28  ? -78.792  78.555   -120.399 1.00 82.35  ?  25  ILE G N   1 
ATOM 6618  C CA  . ILE C  1 28  ? -77.348  78.738   -120.312 1.00 82.16  ?  25  ILE G CA  1 
ATOM 6619  C C   . ILE C  1 28  ? -76.908  78.436   -118.885 1.00 87.69  ?  25  ILE G C   1 
ATOM 6620  O O   . ILE C  1 28  ? -77.320  79.120   -117.941 1.00 90.74  ?  25  ILE G O   1 
ATOM 6621  C CB  . ILE C  1 28  ? -76.942  80.161   -120.724 1.00 82.13  ?  25  ILE G CB  1 
ATOM 6622  C CG1 . ILE C  1 28  ? -77.772  80.631   -121.920 1.00 85.87  ?  25  ILE G CG1 1 
ATOM 6623  C CG2 . ILE C  1 28  ? -75.466  80.211   -121.070 1.00 83.01  ?  25  ILE G CG2 1 
ATOM 6624  C CD1 . ILE C  1 28  ? -77.520  79.848   -123.190 1.00 90.38  ?  25  ILE G CD1 1 
ATOM 6625  N N   . PHE C  1 29  ? -76.069  77.415   -118.727 1.00 80.05  ?  26  PHE G N   1 
ATOM 6626  C CA  . PHE C  1 29  ? -75.538  77.025   -117.431 1.00 76.29  ?  26  PHE G CA  1 
ATOM 6627  C C   . PHE C  1 29  ? -74.019  77.130   -117.443 1.00 76.19  ?  26  PHE G C   1 
ATOM 6628  O O   . PHE C  1 29  ? -73.373  76.897   -118.469 1.00 79.51  ?  26  PHE G O   1 
ATOM 6629  C CB  . PHE C  1 29  ? -75.961  75.601   -117.066 1.00 76.37  ?  26  PHE G CB  1 
ATOM 6630  C CG  . PHE C  1 29  ? -77.445  75.427   -116.934 1.00 76.44  ?  26  PHE G CG  1 
ATOM 6631  C CD1 . PHE C  1 29  ? -78.084  75.702   -115.738 1.00 72.93  ?  26  PHE G CD1 1 
ATOM 6632  C CD2 . PHE C  1 29  ? -78.201  74.991   -118.009 1.00 80.32  ?  26  PHE G CD2 1 
ATOM 6633  C CE1 . PHE C  1 29  ? -79.450  75.543   -115.614 1.00 73.28  ?  26  PHE G CE1 1 
ATOM 6634  C CE2 . PHE C  1 29  ? -79.568  74.830   -117.892 1.00 80.67  ?  26  PHE G CE2 1 
ATOM 6635  C CZ  . PHE C  1 29  ? -80.194  75.107   -116.692 1.00 77.14  ?  26  PHE G CZ  1 
ATOM 6636  N N   . TYR C  1 30  ? -73.453  77.476   -116.289 1.00 69.02  ?  27  TYR G N   1 
ATOM 6637  C CA  . TYR C  1 30  ? -72.015  77.646   -116.141 1.00 68.68  ?  27  TYR G CA  1 
ATOM 6638  C C   . TYR C  1 30  ? -71.530  76.934   -114.887 1.00 65.53  ?  27  TYR G C   1 
ATOM 6639  O O   . TYR C  1 30  ? -72.260  76.815   -113.899 1.00 62.71  ?  27  TYR G O   1 
ATOM 6640  C CB  . TYR C  1 30  ? -71.624  79.131   -116.066 1.00 82.36  ?  27  TYR G CB  1 
ATOM 6641  C CG  . TYR C  1 30  ? -71.577  79.830   -117.405 1.00 97.79  ?  27  TYR G CG  1 
ATOM 6642  C CD1 . TYR C  1 30  ? -72.716  80.404   -117.952 1.00 99.66  ?  27  TYR G CD1 1 
ATOM 6643  C CD2 . TYR C  1 30  ? -70.390  79.919   -118.122 1.00 104.30 ?  27  TYR G CD2 1 
ATOM 6644  C CE1 . TYR C  1 30  ? -72.675  81.046   -119.175 1.00 92.50  ?  27  TYR G CE1 1 
ATOM 6645  C CE2 . TYR C  1 30  ? -70.340  80.558   -119.348 1.00 92.42  ?  27  TYR G CE2 1 
ATOM 6646  C CZ  . TYR C  1 30  ? -71.486  81.119   -119.869 1.00 91.48  ?  27  TYR G CZ  1 
ATOM 6647  O OH  . TYR C  1 30  ? -71.446  81.758   -121.087 1.00 106.64 ?  27  TYR G OH  1 
ATOM 6648  N N   . HIS C  1 31  ? -70.288  76.462   -114.937 1.00 77.26  ?  28  HIS G N   1 
ATOM 6649  C CA  . HIS C  1 31  ? -69.629  75.849   -113.793 1.00 77.07  ?  28  HIS G CA  1 
ATOM 6650  C C   . HIS C  1 31  ? -68.519  76.763   -113.290 1.00 73.33  ?  28  HIS G C   1 
ATOM 6651  O O   . HIS C  1 31  ? -67.848  77.434   -114.080 1.00 80.13  ?  28  HIS G O   1 
ATOM 6652  C CB  . HIS C  1 31  ? -69.051  74.478   -114.156 1.00 76.72  ?  28  HIS G CB  1 
ATOM 6653  C CG  . HIS C  1 31  ? -68.215  73.869   -113.074 1.00 75.37  ?  28  HIS G CG  1 
ATOM 6654  N ND1 . HIS C  1 31  ? -66.879  74.164   -112.911 1.00 79.99  ?  28  HIS G ND1 1 
ATOM 6655  C CD2 . HIS C  1 31  ? -68.527  72.983   -112.098 1.00 72.32  ?  28  HIS G CD2 1 
ATOM 6656  C CE1 . HIS C  1 31  ? -66.403  73.487   -111.881 1.00 82.47  ?  28  HIS G CE1 1 
ATOM 6657  N NE2 . HIS C  1 31  ? -67.382  72.762   -111.371 1.00 73.82  ?  28  HIS G NE2 1 
ATOM 6658  N N   . ALA C  1 32  ? -68.328  76.784   -111.972 1.00 74.96  ?  29  ALA G N   1 
ATOM 6659  C CA  . ALA C  1 32  ? -67.290  77.609   -111.362 1.00 74.45  ?  29  ALA G CA  1 
ATOM 6660  C C   . ALA C  1 32  ? -66.810  76.935   -110.088 1.00 72.58  ?  29  ALA G C   1 
ATOM 6661  O O   . ALA C  1 32  ? -67.616  76.649   -109.197 1.00 68.36  ?  29  ALA G O   1 
ATOM 6662  C CB  . ALA C  1 32  ? -67.810  79.017   -111.067 1.00 80.95  ?  29  ALA G CB  1 
ATOM 6663  N N   . SER C  1 33  ? -65.506  76.683   -110.005 1.00 85.15  ?  30  SER G N   1 
ATOM 6664  C CA  . SER C  1 33  ? -64.894  76.040   -108.850 1.00 77.05  ?  30  SER G CA  1 
ATOM 6665  C C   . SER C  1 33  ? -63.860  76.968   -108.228 1.00 62.74  ?  30  SER G C   1 
ATOM 6666  O O   . SER C  1 33  ? -63.100  77.634   -108.938 1.00 64.96  ?  30  SER G O   1 
ATOM 6667  C CB  . SER C  1 33  ? -64.240  74.707   -109.239 1.00 88.56  ?  30  SER G CB  1 
ATOM 6668  O OG  . SER C  1 33  ? -63.185  74.902   -110.165 1.00 112.03 ?  30  SER G OG  1 
ATOM 6669  N N   . SER C  1 34  ? -63.840  77.007   -106.898 1.00 74.98  ?  31  SER G N   1 
ATOM 6670  C CA  . SER C  1 34  ? -62.887  77.823   -106.156 1.00 73.50  ?  31  SER G CA  1 
ATOM 6671  C C   . SER C  1 34  ? -61.515  77.176   -106.031 1.00 73.25  ?  31  SER G C   1 
ATOM 6672  O O   . SER C  1 34  ? -60.627  77.776   -105.413 1.00 71.11  ?  31  SER G O   1 
ATOM 6673  C CB  . SER C  1 34  ? -63.432  78.124   -104.757 1.00 63.97  ?  31  SER G CB  1 
ATOM 6674  O OG  . SER C  1 34  ? -63.518  76.941   -103.980 1.00 63.41  ?  31  SER G OG  1 
ATOM 6675  N N   . SER C  1 35  ? -61.328  75.974   -106.583 1.00 73.52  ?  32  SER G N   1 
ATOM 6676  C CA  . SER C  1 35  ? -60.116  75.182   -106.386 1.00 78.08  ?  32  SER G CA  1 
ATOM 6677  C C   . SER C  1 35  ? -59.904  74.885   -104.906 1.00 84.80  ?  32  SER G C   1 
ATOM 6678  O O   . SER C  1 35  ? -60.822  75.050   -104.096 1.00 92.79  ?  32  SER G O   1 
ATOM 6679  C CB  . SER C  1 35  ? -58.894  75.890   -106.978 1.00 86.61  ?  32  SER G CB  1 
ATOM 6680  O OG  . SER C  1 35  ? -58.997  75.983   -108.388 1.00 103.55 ?  32  SER G OG  1 
ATOM 6681  N N   . ARG C  1 36  ? -58.707  74.434   -104.542 1.00 76.76  ?  33  ARG G N   1 
ATOM 6682  C CA  . ARG C  1 36  ? -58.434  74.066   -103.160 1.00 78.27  ?  33  ARG G CA  1 
ATOM 6683  C C   . ARG C  1 36  ? -58.184  75.311   -102.319 1.00 72.62  ?  33  ARG G C   1 
ATOM 6684  O O   . ARG C  1 36  ? -57.369  76.166   -102.683 1.00 66.05  ?  33  ARG G O   1 
ATOM 6685  C CB  . ARG C  1 36  ? -57.234  73.122   -103.083 1.00 79.89  ?  33  ARG G CB  1 
ATOM 6686  C CG  . ARG C  1 36  ? -57.009  72.526   -101.699 1.00 57.28  ?  33  ARG G CG  1 
ATOM 6687  C CD  . ARG C  1 36  ? -56.225  71.226   -101.771 1.00 59.06  ?  33  ARG G CD  1 
ATOM 6688  N NE  . ARG C  1 36  ? -54.850  71.431   -102.215 1.00 61.98  ?  33  ARG G NE  1 
ATOM 6689  C CZ  . ARG C  1 36  ? -53.989  70.446   -102.450 1.00 76.58  ?  33  ARG G CZ  1 
ATOM 6690  N NH1 . ARG C  1 36  ? -54.363  69.185   -102.283 1.00 81.69  ?  33  ARG G NH1 1 
ATOM 6691  N NH2 . ARG C  1 36  ? -52.756  70.720   -102.852 1.00 95.79  ?  33  ARG G NH2 1 
ATOM 6692  N N   . LEU C  1 37  ? -58.892  75.413   -101.195 1.00 78.42  ?  34  LEU G N   1 
ATOM 6693  C CA  . LEU C  1 37  ? -58.725  76.501   -100.239 1.00 62.19  ?  34  LEU G CA  1 
ATOM 6694  C C   . LEU C  1 37  ? -58.215  75.914   -98.932  1.00 60.75  ?  34  LEU G C   1 
ATOM 6695  O O   . LEU C  1 37  ? -58.854  75.025   -98.357  1.00 58.18  ?  34  LEU G O   1 
ATOM 6696  C CB  . LEU C  1 37  ? -60.041  77.247   -100.013 1.00 57.30  ?  34  LEU G CB  1 
ATOM 6697  C CG  . LEU C  1 37  ? -60.770  77.747   -101.260 1.00 58.78  ?  34  LEU G CG  1 
ATOM 6698  C CD1 . LEU C  1 37  ? -62.084  78.407   -100.874 1.00 56.94  ?  34  LEU G CD1 1 
ATOM 6699  C CD2 . LEU C  1 37  ? -59.892  78.703   -102.048 1.00 69.33  ?  34  LEU G CD2 1 
ATOM 6700  N N   . LEU C  1 38  ? -57.070  76.405   -98.465  1.00 53.41  ?  35  LEU G N   1 
ATOM 6701  C CA  . LEU C  1 38  ? -56.420  75.882   -97.273  1.00 52.27  ?  35  LEU G CA  1 
ATOM 6702  C C   . LEU C  1 38  ? -56.292  76.972   -96.220  1.00 51.09  ?  35  LEU G C   1 
ATOM 6703  O O   . LEU C  1 38  ? -55.929  78.111   -96.529  1.00 60.38  ?  35  LEU G O   1 
ATOM 6704  C CB  . LEU C  1 38  ? -55.035  75.310   -97.595  1.00 54.81  ?  35  LEU G CB  1 
ATOM 6705  C CG  . LEU C  1 38  ? -55.003  73.973   -98.337  1.00 61.50  ?  35  LEU G CG  1 
ATOM 6706  C CD1 . LEU C  1 38  ? -53.572  73.560   -98.647  1.00 55.20  ?  35  LEU G CD1 1 
ATOM 6707  C CD2 . LEU C  1 38  ? -55.706  72.901   -97.521  1.00 58.29  ?  35  LEU G CD2 1 
ATOM 6708  N N   . ALA C  1 39  ? -56.594  76.611   -94.975  1.00 49.63  ?  36  ALA G N   1 
ATOM 6709  C CA  . ALA C  1 39  ? -56.439  77.497   -93.829  1.00 49.39  ?  36  ALA G CA  1 
ATOM 6710  C C   . ALA C  1 39  ? -55.702  76.735   -92.739  1.00 49.10  ?  36  ALA G C   1 
ATOM 6711  O O   . ALA C  1 39  ? -56.214  75.736   -92.224  1.00 48.56  ?  36  ALA G O   1 
ATOM 6712  C CB  . ALA C  1 39  ? -57.795  77.994   -93.322  1.00 42.69  ?  36  ALA G CB  1 
ATOM 6713  N N   . VAL C  1 40  ? -54.505  77.202   -92.393  1.00 53.57  ?  37  VAL G N   1 
ATOM 6714  C CA  . VAL C  1 40  ? -53.652  76.548   -91.408  1.00 53.51  ?  37  VAL G CA  1 
ATOM 6715  C C   . VAL C  1 40  ? -53.360  77.543   -90.294  1.00 66.64  ?  37  VAL G C   1 
ATOM 6716  O O   . VAL C  1 40  ? -52.916  78.666   -90.560  1.00 97.45  ?  37  VAL G O   1 
ATOM 6717  C CB  . VAL C  1 40  ? -52.345  76.035   -92.039  1.00 47.97  ?  37  VAL G CB  1 
ATOM 6718  C CG1 . VAL C  1 40  ? -51.514  75.286   -91.009  1.00 47.79  ?  37  VAL G CG1 1 
ATOM 6719  C CG2 . VAL C  1 40  ? -52.648  75.147   -93.235  1.00 48.16  ?  37  VAL G CG2 1 
ATOM 6720  N N   . GLY C  1 41  ? -53.601  77.131   -89.058  1.00 58.36  ?  38  GLY G N   1 
ATOM 6721  C CA  . GLY C  1 41  ? -53.365  78.013   -87.937  1.00 57.69  ?  38  GLY G CA  1 
ATOM 6722  C C   . GLY C  1 41  ? -53.413  77.286   -86.614  1.00 51.48  ?  38  GLY G C   1 
ATOM 6723  O O   . GLY C  1 41  ? -53.182  76.078   -86.538  1.00 50.65  ?  38  GLY G O   1 
ATOM 6724  N N   . HIS C  1 42  ? -53.712  78.052   -85.561  1.00 48.12  ?  39  HIS G N   1 
ATOM 6725  C CA  . HIS C  1 42  ? -53.770  77.558   -84.191  1.00 47.58  ?  39  HIS G CA  1 
ATOM 6726  C C   . HIS C  1 42  ? -55.217  77.340   -83.785  1.00 46.87  ?  39  HIS G C   1 
ATOM 6727  O O   . HIS C  1 42  ? -56.051  78.235   -83.984  1.00 46.82  ?  39  HIS G O   1 
ATOM 6728  C CB  . HIS C  1 42  ? -53.105  78.550   -83.240  1.00 67.96  ?  39  HIS G CB  1 
ATOM 6729  C CG  . HIS C  1 42  ? -52.764  77.977   -81.900  1.00 52.33  ?  39  HIS G CG  1 
ATOM 6730  N ND1 . HIS C  1 42  ? -53.721  77.554   -81.003  1.00 45.87  ?  39  HIS G ND1 1 
ATOM 6731  C CD2 . HIS C  1 42  ? -51.568  77.763   -81.301  1.00 50.17  ?  39  HIS G CD2 1 
ATOM 6732  C CE1 . HIS C  1 42  ? -53.130  77.101   -79.912  1.00 50.05  ?  39  HIS G CE1 1 
ATOM 6733  N NE2 . HIS C  1 42  ? -51.824  77.217   -80.067  1.00 48.29  ?  39  HIS G NE2 1 
ATOM 6734  N N   . PRO C  1 43  ? -55.561  76.172   -83.233  1.00 56.33  ?  40  PRO G N   1 
ATOM 6735  C CA  . PRO C  1 43  ? -56.974  75.878   -82.943  1.00 51.08  ?  40  PRO G CA  1 
ATOM 6736  C C   . PRO C  1 43  ? -57.538  76.613   -81.735  1.00 55.08  ?  40  PRO G C   1 
ATOM 6737  O O   . PRO C  1 43  ? -58.756  76.549   -81.519  1.00 52.04  ?  40  PRO G O   1 
ATOM 6738  C CB  . PRO C  1 43  ? -56.971  74.363   -82.708  1.00 57.38  ?  40  PRO G CB  1 
ATOM 6739  C CG  . PRO C  1 43  ? -55.597  74.079   -82.197  1.00 65.27  ?  40  PRO G CG  1 
ATOM 6740  C CD  . PRO C  1 43  ? -54.682  75.030   -82.923  1.00 51.69  ?  40  PRO G CD  1 
ATOM 6741  N N   . TYR C  1 44  ? -56.713  77.299   -80.946  1.00 60.84  ?  41  TYR G N   1 
ATOM 6742  C CA  . TYR C  1 44  ? -57.167  77.934   -79.712  1.00 61.34  ?  41  TYR G CA  1 
ATOM 6743  C C   . TYR C  1 44  ? -57.145  79.454   -79.756  1.00 59.59  ?  41  TYR G C   1 
ATOM 6744  O O   . TYR C  1 44  ? -58.109  80.089   -79.322  1.00 62.00  ?  41  TYR G O   1 
ATOM 6745  C CB  . TYR C  1 44  ? -56.318  77.456   -78.528  1.00 58.50  ?  41  TYR G CB  1 
ATOM 6746  C CG  . TYR C  1 44  ? -56.442  75.977   -78.243  1.00 46.37  ?  41  TYR G CG  1 
ATOM 6747  C CD1 . TYR C  1 44  ? -57.590  75.278   -78.590  1.00 39.35  ?  41  TYR G CD1 1 
ATOM 6748  C CD2 . TYR C  1 44  ? -55.407  75.277   -77.635  1.00 41.87  ?  41  TYR G CD2 1 
ATOM 6749  C CE1 . TYR C  1 44  ? -57.708  73.927   -78.337  1.00 38.83  ?  41  TYR G CE1 1 
ATOM 6750  C CE2 . TYR C  1 44  ? -55.517  73.924   -77.377  1.00 40.56  ?  41  TYR G CE2 1 
ATOM 6751  C CZ  . TYR C  1 44  ? -56.670  73.255   -77.731  1.00 38.90  ?  41  TYR G CZ  1 
ATOM 6752  O OH  . TYR C  1 44  ? -56.788  71.908   -77.478  1.00 48.92  ?  41  TYR G OH  1 
ATOM 6753  N N   . PHE C  1 45  ? -56.076  80.059   -80.269  1.00 58.05  ?  42  PHE G N   1 
ATOM 6754  C CA  . PHE C  1 45  ? -55.956  81.510   -80.251  1.00 57.37  ?  42  PHE G CA  1 
ATOM 6755  C C   . PHE C  1 45  ? -54.981  81.950   -81.333  1.00 60.74  ?  42  PHE G C   1 
ATOM 6756  O O   . PHE C  1 45  ? -54.120  81.182   -81.770  1.00 60.08  ?  42  PHE G O   1 
ATOM 6757  C CB  . PHE C  1 45  ? -55.500  82.014   -78.876  1.00 47.96  ?  42  PHE G CB  1 
ATOM 6758  C CG  . PHE C  1 45  ? -54.336  81.253   -78.306  1.00 48.49  ?  42  PHE G CG  1 
ATOM 6759  C CD1 . PHE C  1 45  ? -53.040  81.554   -78.686  1.00 50.75  ?  42  PHE G CD1 1 
ATOM 6760  C CD2 . PHE C  1 45  ? -54.540  80.239   -77.385  1.00 46.93  ?  42  PHE G CD2 1 
ATOM 6761  C CE1 . PHE C  1 45  ? -51.969  80.857   -78.164  1.00 51.46  ?  42  PHE G CE1 1 
ATOM 6762  C CE2 . PHE C  1 45  ? -53.472  79.538   -76.859  1.00 47.56  ?  42  PHE G CE2 1 
ATOM 6763  C CZ  . PHE C  1 45  ? -52.185  79.848   -77.248  1.00 49.84  ?  42  PHE G CZ  1 
ATOM 6764  N N   . SER C  1 46  ? -55.128  83.203   -81.756  1.00 53.61  ?  43  SER G N   1 
ATOM 6765  C CA  . SER C  1 46  ? -54.209  83.783   -82.723  1.00 65.00  ?  43  SER G CA  1 
ATOM 6766  C C   . SER C  1 46  ? -52.861  84.073   -82.071  1.00 86.97  ?  43  SER G C   1 
ATOM 6767  O O   . SER C  1 46  ? -52.767  84.323   -80.867  1.00 96.17  ?  43  SER G O   1 
ATOM 6768  C CB  . SER C  1 46  ? -54.795  85.066   -83.316  1.00 73.55  ?  43  SER G CB  1 
ATOM 6769  O OG  . SER C  1 46  ? -55.037  86.036   -82.311  1.00 69.02  ?  43  SER G OG  1 
ATOM 6770  N N   . ILE C  1 47  ? -51.810  84.042   -82.883  1.00 69.03  ?  44  ILE G N   1 
ATOM 6771  C CA  . ILE C  1 47  ? -50.443  84.226   -82.412  1.00 71.61  ?  44  ILE G CA  1 
ATOM 6772  C C   . ILE C  1 47  ? -49.956  85.574   -82.920  1.00 78.45  ?  44  ILE G C   1 
ATOM 6773  O O   . ILE C  1 47  ? -49.760  85.761   -84.127  1.00 75.53  ?  44  ILE G O   1 
ATOM 6774  C CB  . ILE C  1 47  ? -49.524  83.092   -82.878  1.00 61.12  ?  44  ILE G CB  1 
ATOM 6775  C CG1 . ILE C  1 47  ? -50.038  81.755   -82.348  1.00 58.23  ?  44  ILE G CG1 1 
ATOM 6776  C CG2 . ILE C  1 47  ? -48.098  83.346   -82.421  1.00 64.16  ?  44  ILE G CG2 1 
ATOM 6777  C CD1 . ILE C  1 47  ? -49.261  80.576   -82.849  1.00 58.30  ?  44  ILE G CD1 1 
ATOM 6778  N N   . LYS C  1 48  ? -49.760  86.517   -82.001  1.00 105.26 ?  45  LYS G N   1 
ATOM 6779  C CA  . LYS C  1 48  ? -49.349  87.877   -82.334  1.00 102.09 ?  45  LYS G CA  1 
ATOM 6780  C C   . LYS C  1 48  ? -47.953  88.126   -81.775  1.00 96.30  ?  45  LYS G C   1 
ATOM 6781  O O   . LYS C  1 48  ? -47.757  88.124   -80.555  1.00 105.91 ?  45  LYS G O   1 
ATOM 6782  C CB  . LYS C  1 48  ? -50.351  88.891   -81.782  1.00 100.23 ?  45  LYS G CB  1 
ATOM 6783  C CG  . LYS C  1 48  ? -51.768  88.719   -82.312  1.00 101.35 ?  45  LYS G CG  1 
ATOM 6784  C CD  . LYS C  1 48  ? -52.703  89.797   -81.780  1.00 104.50 ?  45  LYS G CD  1 
ATOM 6785  C CE  . LYS C  1 48  ? -52.838  89.713   -80.268  1.00 106.68 ?  45  LYS G CE  1 
ATOM 6786  N NZ  . LYS C  1 48  ? -53.787  90.730   -79.734  1.00 99.40  ?  45  LYS G NZ  1 
ATOM 6787  N N   . ARG C  1 49  ? -46.986  88.334   -82.666  1.00 96.76  ?  46  ARG G N   1 
ATOM 6788  C CA  . ARG C  1 49  ? -45.654  88.786   -82.280  1.00 105.36 ?  46  ARG G CA  1 
ATOM 6789  C C   . ARG C  1 49  ? -45.166  89.785   -83.323  1.00 122.22 ?  46  ARG G C   1 
ATOM 6790  O O   . ARG C  1 49  ? -45.091  89.461   -84.512  1.00 146.10 ?  46  ARG G O   1 
ATOM 6791  C CB  . ARG C  1 49  ? -44.673  87.610   -82.116  1.00 101.94 ?  46  ARG G CB  1 
ATOM 6792  C CG  . ARG C  1 49  ? -44.279  86.883   -83.398  1.00 95.92  ?  46  ARG G CG  1 
ATOM 6793  C CD  . ARG C  1 49  ? -43.098  85.946   -83.196  1.00 91.54  ?  46  ARG G CD  1 
ATOM 6794  N NE  . ARG C  1 49  ? -43.496  84.638   -82.686  1.00 109.74 ?  46  ARG G NE  1 
ATOM 6795  C CZ  . ARG C  1 49  ? -42.647  83.641   -82.453  1.00 113.12 ?  46  ARG G CZ  1 
ATOM 6796  N NH1 . ARG C  1 49  ? -43.095  82.481   -81.992  1.00 103.00 ?  46  ARG G NH1 1 
ATOM 6797  N NH2 . ARG C  1 49  ? -41.350  83.805   -82.677  1.00 103.61 ?  46  ARG G NH2 1 
ATOM 6798  N N   . ALA C  1 50  ? -44.903  91.016   -82.898  1.00 111.05 ?  47  ALA G N   1 
ATOM 6799  C CA  . ALA C  1 50  ? -45.182  91.460   -81.541  1.00 109.07 ?  47  ALA G CA  1 
ATOM 6800  C C   . ALA C  1 50  ? -46.457  92.292   -81.528  1.00 115.39 ?  47  ALA G C   1 
ATOM 6801  O O   . ALA C  1 50  ? -47.081  92.487   -80.484  1.00 125.77 ?  47  ALA G O   1 
ATOM 6802  C CB  . ALA C  1 50  ? -44.016  92.264   -80.999  1.00 101.33 ?  47  ALA G CB  1 
ATOM 6803  N N   . ASN C  1 51  ? -46.838  92.777   -82.708  1.00 116.19 ?  48  ASN G N   1 
ATOM 6804  C CA  . ASN C  1 51  ? -47.999  93.640   -82.868  1.00 117.52 ?  48  ASN G CA  1 
ATOM 6805  C C   . ASN C  1 51  ? -49.121  92.955   -83.636  1.00 115.35 ?  48  ASN G C   1 
ATOM 6806  O O   . ASN C  1 51  ? -50.249  92.870   -83.142  1.00 119.10 ?  48  ASN G O   1 
ATOM 6807  C CB  . ASN C  1 51  ? -47.583  94.938   -83.569  1.00 127.70 ?  48  ASN G CB  1 
ATOM 6808  C CG  . ASN C  1 51  ? -46.320  95.531   -82.983  1.00 144.86 ?  48  ASN G CG  1 
ATOM 6809  O OD1 . ASN C  1 51  ? -45.290  95.612   -83.652  1.00 156.42 ?  48  ASN G OD1 1 
ATOM 6810  N ND2 . ASN C  1 51  ? -46.390  95.947   -81.723  1.00 142.01 ?  48  ASN G ND2 1 
ATOM 6811  N N   . LYS C  1 52  ? -48.840  92.467   -84.840  1.00 107.31 ?  49  LYS G N   1 
ATOM 6812  C CA  . LYS C  1 52  ? -49.847  91.874   -85.706  1.00 127.85 ?  49  LYS G CA  1 
ATOM 6813  C C   . LYS C  1 52  ? -49.751  90.352   -85.671  1.00 122.10 ?  49  LYS G C   1 
ATOM 6814  O O   . LYS C  1 52  ? -48.740  89.776   -85.261  1.00 119.10 ?  49  LYS G O   1 
ATOM 6815  C CB  . LYS C  1 52  ? -49.690  92.385   -87.142  1.00 139.74 ?  49  LYS G CB  1 
ATOM 6816  C CG  . LYS C  1 52  ? -50.945  92.259   -87.997  1.00 145.36 ?  49  LYS G CG  1 
ATOM 6817  C CD  . LYS C  1 52  ? -50.710  92.758   -89.413  1.00 150.87 ?  49  LYS G CD  1 
ATOM 6818  C CE  . LYS C  1 52  ? -51.996  92.736   -90.226  1.00 145.83 ?  49  LYS G CE  1 
ATOM 6819  N NZ  . LYS C  1 52  ? -52.595  91.375   -90.287  1.00 135.89 ?  49  LYS G NZ  1 
ATOM 6820  N N   . THR C  1 53  ? -50.830  89.705   -86.109  1.00 107.50 ?  50  THR G N   1 
ATOM 6821  C CA  . THR C  1 53  ? -50.913  88.251   -86.071  1.00 104.02 ?  50  THR G CA  1 
ATOM 6822  C C   . THR C  1 53  ? -49.908  87.620   -87.028  1.00 104.05 ?  50  THR G C   1 
ATOM 6823  O O   . THR C  1 53  ? -49.730  88.077   -88.161  1.00 98.19  ?  50  THR G O   1 
ATOM 6824  C CB  . THR C  1 53  ? -52.326  87.790   -86.429  1.00 102.65 ?  50  THR G CB  1 
ATOM 6825  O OG1 . THR C  1 53  ? -52.568  88.022   -87.822  1.00 123.35 ?  50  THR G OG1 1 
ATOM 6826  C CG2 . THR C  1 53  ? -53.360  88.550   -85.609  1.00 92.27  ?  50  THR G CG2 1 
ATOM 6827  N N   . VAL C  1 54  ? -49.252  86.559   -86.564  1.00 96.16  ?  51  VAL G N   1 
ATOM 6828  C CA  . VAL C  1 54  ? -48.342  85.776   -87.384  1.00 72.77  ?  51  VAL G CA  1 
ATOM 6829  C C   . VAL C  1 54  ? -48.956  84.441   -87.784  1.00 66.57  ?  51  VAL G C   1 
ATOM 6830  O O   . VAL C  1 54  ? -48.762  83.977   -88.910  1.00 79.23  ?  51  VAL G O   1 
ATOM 6831  C CB  . VAL C  1 54  ? -46.997  85.567   -86.654  1.00 62.15  ?  51  VAL G CB  1 
ATOM 6832  C CG1 . VAL C  1 54  ? -46.039  84.758   -87.513  1.00 62.60  ?  51  VAL G CG1 1 
ATOM 6833  C CG2 . VAL C  1 54  ? -46.389  86.906   -86.291  1.00 62.60  ?  51  VAL G CG2 1 
ATOM 6834  N N   . VAL C  1 55  ? -49.704  83.817   -86.882  1.00 63.29  ?  52  VAL G N   1 
ATOM 6835  C CA  . VAL C  1 55  ? -50.417  82.575   -87.146  1.00 60.44  ?  52  VAL G CA  1 
ATOM 6836  C C   . VAL C  1 55  ? -51.886  82.806   -86.816  1.00 65.26  ?  52  VAL G C   1 
ATOM 6837  O O   . VAL C  1 55  ? -52.216  83.157   -85.679  1.00 73.64  ?  52  VAL G O   1 
ATOM 6838  C CB  . VAL C  1 55  ? -49.857  81.397   -86.332  1.00 54.50  ?  52  VAL G CB  1 
ATOM 6839  C CG1 . VAL C  1 55  ? -50.689  80.149   -86.568  1.00 53.99  ?  52  VAL G CG1 1 
ATOM 6840  C CG2 . VAL C  1 55  ? -48.399  81.146   -86.687  1.00 56.40  ?  52  VAL G CG2 1 
ATOM 6841  N N   . PRO C  1 56  ? -52.801  82.627   -87.761  1.00 53.02  ?  53  PRO G N   1 
ATOM 6842  C CA  . PRO C  1 56  ? -54.213  82.907   -87.491  1.00 52.49  ?  53  PRO G CA  1 
ATOM 6843  C C   . PRO C  1 56  ? -54.852  81.824   -86.637  1.00 51.76  ?  53  PRO G C   1 
ATOM 6844  O O   . PRO C  1 56  ? -54.322  80.723   -86.470  1.00 51.66  ?  53  PRO G O   1 
ATOM 6845  C CB  . PRO C  1 56  ? -54.835  82.940   -88.891  1.00 69.02  ?  53  PRO G CB  1 
ATOM 6846  C CG  . PRO C  1 56  ? -53.979  82.014   -89.686  1.00 56.38  ?  53  PRO G CG  1 
ATOM 6847  C CD  . PRO C  1 56  ? -52.580  82.173   -89.145  1.00 53.34  ?  53  PRO G CD  1 
ATOM 6848  N N   . LYS C  1 57  ? -56.019  82.160   -86.092  1.00 52.09  ?  54  LYS G N   1 
ATOM 6849  C CA  . LYS C  1 57  ? -56.815  81.218   -85.312  1.00 49.65  ?  54  LYS G CA  1 
ATOM 6850  C C   . LYS C  1 57  ? -57.675  80.405   -86.271  1.00 48.16  ?  54  LYS G C   1 
ATOM 6851  O O   . LYS C  1 57  ? -58.638  80.922   -86.844  1.00 47.90  ?  54  LYS G O   1 
ATOM 6852  C CB  . LYS C  1 57  ? -57.677  81.952   -84.290  1.00 46.00  ?  54  LYS G CB  1 
ATOM 6853  C CG  . LYS C  1 57  ? -58.594  81.043   -83.486  1.00 45.24  ?  54  LYS G CG  1 
ATOM 6854  C CD  . LYS C  1 57  ? -59.458  81.836   -82.520  1.00 44.87  ?  54  LYS G CD  1 
ATOM 6855  C CE  . LYS C  1 57  ? -60.429  80.934   -81.781  1.00 44.12  ?  54  LYS G CE  1 
ATOM 6856  N NZ  . LYS C  1 57  ? -61.341  81.720   -80.907  1.00 43.79  ?  54  LYS G NZ  1 
ATOM 6857  N N   . VAL C  1 58  ? -57.330  79.133   -86.443  1.00 45.05  ?  55  VAL G N   1 
ATOM 6858  C CA  . VAL C  1 58  ? -58.052  78.234   -87.334  1.00 43.99  ?  55  VAL G CA  1 
ATOM 6859  C C   . VAL C  1 58  ? -58.567  77.078   -86.492  1.00 42.01  ?  55  VAL G C   1 
ATOM 6860  O O   . VAL C  1 58  ? -57.784  76.240   -86.030  1.00 42.03  ?  55  VAL G O   1 
ATOM 6861  C CB  . VAL C  1 58  ? -57.169  77.732   -88.484  1.00 48.87  ?  55  VAL G CB  1 
ATOM 6862  C CG1 . VAL C  1 58  ? -57.936  76.740   -89.339  1.00 66.25  ?  55  VAL G CG1 1 
ATOM 6863  C CG2 . VAL C  1 58  ? -56.679  78.901   -89.325  1.00 45.89  ?  55  VAL G CG2 1 
ATOM 6864  N N   . SER C  1 59  ? -59.880  77.033   -86.288  1.00 43.89  ?  56  SER G N   1 
ATOM 6865  C CA  . SER C  1 59  ? -60.513  75.993   -85.494  1.00 57.51  ?  56  SER G CA  1 
ATOM 6866  C C   . SER C  1 59  ? -61.691  75.415   -86.261  1.00 41.25  ?  56  SER G C   1 
ATOM 6867  O O   . SER C  1 59  ? -62.369  76.120   -87.014  1.00 41.64  ?  56  SER G O   1 
ATOM 6868  C CB  . SER C  1 59  ? -60.987  76.526   -84.133  1.00 63.40  ?  56  SER G CB  1 
ATOM 6869  O OG  . SER C  1 59  ? -61.690  75.530   -83.408  1.00 55.20  ?  56  SER G OG  1 
ATOM 6870  N N   . GLY C  1 60  ? -61.930  74.118   -86.061  1.00 49.30  ?  57  GLY G N   1 
ATOM 6871  C CA  . GLY C  1 60  ? -63.058  73.467   -86.700  1.00 48.69  ?  57  GLY G CA  1 
ATOM 6872  C C   . GLY C  1 60  ? -64.406  73.967   -86.229  1.00 47.71  ?  57  GLY G C   1 
ATOM 6873  O O   . GLY C  1 60  ? -65.414  73.727   -86.902  1.00 47.57  ?  57  GLY G O   1 
ATOM 6874  N N   . TYR C  1 61  ? -64.447  74.658   -85.090  1.00 46.31  ?  58  TYR G N   1 
ATOM 6875  C CA  . TYR C  1 61  ? -65.679  75.197   -84.529  1.00 65.61  ?  58  TYR G CA  1 
ATOM 6876  C C   . TYR C  1 61  ? -65.894  76.660   -84.905  1.00 61.57  ?  58  TYR G C   1 
ATOM 6877  O O   . TYR C  1 61  ? -66.542  77.407   -84.162  1.00 66.56  ?  58  TYR G O   1 
ATOM 6878  C CB  . TYR C  1 61  ? -65.682  75.022   -83.011  1.00 75.04  ?  58  TYR G CB  1 
ATOM 6879  C CG  . TYR C  1 61  ? -65.402  73.600   -82.575  1.00 60.76  ?  58  TYR G CG  1 
ATOM 6880  C CD1 . TYR C  1 61  ? -66.404  72.639   -82.591  1.00 51.08  ?  58  TYR G CD1 1 
ATOM 6881  C CD2 . TYR C  1 61  ? -64.135  73.218   -82.151  1.00 60.87  ?  58  TYR G CD2 1 
ATOM 6882  C CE1 . TYR C  1 61  ? -66.153  71.337   -82.200  1.00 47.90  ?  58  TYR G CE1 1 
ATOM 6883  C CE2 . TYR C  1 61  ? -63.875  71.918   -81.754  1.00 63.84  ?  58  TYR G CE2 1 
ATOM 6884  C CZ  . TYR C  1 61  ? -64.888  70.982   -81.779  1.00 54.15  ?  58  TYR G CZ  1 
ATOM 6885  O OH  . TYR C  1 61  ? -64.639  69.687   -81.385  1.00 43.20  ?  58  TYR G OH  1 
ATOM 6886  N N   . GLN C  1 62  ? -65.355  77.083   -86.043  1.00 47.76  ?  59  GLN G N   1 
ATOM 6887  C CA  . GLN C  1 62  ? -65.525  78.433   -86.555  1.00 47.84  ?  59  GLN G CA  1 
ATOM 6888  C C   . GLN C  1 62  ? -66.499  78.430   -87.726  1.00 57.62  ?  59  GLN G C   1 
ATOM 6889  O O   . GLN C  1 62  ? -66.617  77.442   -88.457  1.00 75.66  ?  59  GLN G O   1 
ATOM 6890  C CB  . GLN C  1 62  ? -64.187  79.022   -87.013  1.00 58.67  ?  59  GLN G CB  1 
ATOM 6891  C CG  . GLN C  1 62  ? -63.218  79.350   -85.894  1.00 54.42  ?  59  GLN G CG  1 
ATOM 6892  C CD  . GLN C  1 62  ? -61.905  79.907   -86.412  1.00 48.17  ?  59  GLN G CD  1 
ATOM 6893  O OE1 . GLN C  1 62  ? -61.350  79.411   -87.392  1.00 47.30  ?  59  GLN G OE1 1 
ATOM 6894  N NE2 . GLN C  1 62  ? -61.405  80.949   -85.757  1.00 58.63  ?  59  GLN G NE2 1 
ATOM 6895  N N   . TYR C  1 63  ? -67.196  79.549   -87.899  1.00 48.38  ?  60  TYR G N   1 
ATOM 6896  C CA  . TYR C  1 63  ? -68.041  79.734   -89.068  1.00 48.61  ?  60  TYR G CA  1 
ATOM 6897  C C   . TYR C  1 63  ? -67.177  80.038   -90.285  1.00 49.34  ?  60  TYR G C   1 
ATOM 6898  O O   . TYR C  1 63  ? -66.301  80.908   -90.235  1.00 49.75  ?  60  TYR G O   1 
ATOM 6899  C CB  . TYR C  1 63  ? -69.039  80.869   -88.845  1.00 45.38  ?  60  TYR G CB  1 
ATOM 6900  C CG  . TYR C  1 63  ? -70.233  80.508   -87.994  1.00 39.84  ?  60  TYR G CG  1 
ATOM 6901  C CD1 . TYR C  1 63  ? -71.402  80.036   -88.575  1.00 39.65  ?  60  TYR G CD1 1 
ATOM 6902  C CD2 . TYR C  1 63  ? -70.201  80.654   -86.615  1.00 49.87  ?  60  TYR G CD2 1 
ATOM 6903  C CE1 . TYR C  1 63  ? -72.501  79.709   -87.809  1.00 39.05  ?  60  TYR G CE1 1 
ATOM 6904  C CE2 . TYR C  1 63  ? -71.298  80.333   -85.840  1.00 56.56  ?  60  TYR G CE2 1 
ATOM 6905  C CZ  . TYR C  1 63  ? -72.444  79.859   -86.442  1.00 38.62  ?  60  TYR G CZ  1 
ATOM 6906  O OH  . TYR C  1 63  ? -73.538  79.534   -85.676  1.00 38.03  ?  60  TYR G OH  1 
ATOM 6907  N N   . ARG C  1 64  ? -67.422  79.318   -91.373  1.00 48.04  ?  61  ARG G N   1 
ATOM 6908  C CA  . ARG C  1 64  ? -66.763  79.566   -92.651  1.00 51.15  ?  61  ARG G CA  1 
ATOM 6909  C C   . ARG C  1 64  ? -67.789  80.222   -93.569  1.00 55.44  ?  61  ARG G C   1 
ATOM 6910  O O   . ARG C  1 64  ? -68.595  79.538   -94.205  1.00 61.47  ?  61  ARG G O   1 
ATOM 6911  C CB  . ARG C  1 64  ? -66.212  78.271   -93.239  1.00 49.44  ?  61  ARG G CB  1 
ATOM 6912  C CG  . ARG C  1 64  ? -64.998  77.742   -92.499  1.00 48.39  ?  61  ARG G CG  1 
ATOM 6913  C CD  . ARG C  1 64  ? -63.795  78.643   -92.711  1.00 53.73  ?  61  ARG G CD  1 
ATOM 6914  N NE  . ARG C  1 64  ? -62.841  78.546   -91.611  1.00 63.85  ?  61  ARG G NE  1 
ATOM 6915  C CZ  . ARG C  1 64  ? -62.591  79.530   -90.754  1.00 81.90  ?  61  ARG G CZ  1 
ATOM 6916  N NH1 . ARG C  1 64  ? -63.220  80.691   -90.873  1.00 72.22  ?  61  ARG G NH1 1 
ATOM 6917  N NH2 . ARG C  1 64  ? -61.708  79.354   -89.781  1.00 103.75 ?  61  ARG G NH2 1 
ATOM 6918  N N   . VAL C  1 65  ? -67.759  81.549   -93.628  1.00 48.41  ?  62  VAL G N   1 
ATOM 6919  C CA  . VAL C  1 65  ? -68.704  82.330   -94.416  1.00 49.42  ?  62  VAL G CA  1 
ATOM 6920  C C   . VAL C  1 65  ? -67.960  82.804   -95.659  1.00 78.28  ?  62  VAL G C   1 
ATOM 6921  O O   . VAL C  1 65  ? -67.171  83.752   -95.604  1.00 98.98  ?  62  VAL G O   1 
ATOM 6922  C CB  . VAL C  1 65  ? -69.281  83.502   -93.618  1.00 51.56  ?  62  VAL G CB  1 
ATOM 6923  C CG1 . VAL C  1 65  ? -70.398  84.173   -94.398  1.00 51.77  ?  62  VAL G CG1 1 
ATOM 6924  C CG2 . VAL C  1 65  ? -69.783  83.025   -92.265  1.00 50.83  ?  62  VAL G CG2 1 
ATOM 6925  N N   . PHE C  1 66  ? -68.208  82.142   -96.784  1.00 75.15  ?  63  PHE G N   1 
ATOM 6926  C CA  . PHE C  1 66  ? -67.541  82.466   -98.038  1.00 67.28  ?  63  PHE G CA  1 
ATOM 6927  C C   . PHE C  1 66  ? -68.367  83.492   -98.805  1.00 60.45  ?  63  PHE G C   1 
ATOM 6928  O O   . PHE C  1 66  ? -69.548  83.262   -99.087  1.00 59.13  ?  63  PHE G O   1 
ATOM 6929  C CB  . PHE C  1 66  ? -67.334  81.210   -98.883  1.00 54.71  ?  63  PHE G CB  1 
ATOM 6930  C CG  . PHE C  1 66  ? -66.520  80.151   -98.203  1.00 53.58  ?  63  PHE G CG  1 
ATOM 6931  C CD1 . PHE C  1 66  ? -65.138  80.174   -98.269  1.00 54.46  ?  63  PHE G CD1 1 
ATOM 6932  C CD2 . PHE C  1 66  ? -67.136  79.126   -97.506  1.00 51.87  ?  63  PHE G CD2 1 
ATOM 6933  C CE1 . PHE C  1 66  ? -64.383  79.200   -97.648  1.00 53.63  ?  63  PHE G CE1 1 
ATOM 6934  C CE2 . PHE C  1 66  ? -66.387  78.147   -96.882  1.00 50.98  ?  63  PHE G CE2 1 
ATOM 6935  C CZ  . PHE C  1 66  ? -65.009  78.184   -96.953  1.00 51.85  ?  63  PHE G CZ  1 
ATOM 6936  N N   . LYS C  1 67  ? -67.745  84.620   -99.140  1.00 61.45  ?  64  LYS G N   1 
ATOM 6937  C CA  . LYS C  1 67  ? -68.371  85.637   -99.982  1.00 63.17  ?  64  LYS G CA  1 
ATOM 6938  C C   . LYS C  1 67  ? -67.936  85.379   -101.418 1.00 65.05  ?  64  LYS G C   1 
ATOM 6939  O O   . LYS C  1 67  ? -66.854  85.794   -101.838 1.00 68.85  ?  64  LYS G O   1 
ATOM 6940  C CB  . LYS C  1 67  ? -67.988  87.039   -99.524  1.00 67.90  ?  64  LYS G CB  1 
ATOM 6941  C CG  . LYS C  1 67  ? -68.571  88.145   -100.392 1.00 69.97  ?  64  LYS G CG  1 
ATOM 6942  C CD  . LYS C  1 67  ? -68.144  89.521   -99.911  1.00 71.23  ?  64  LYS G CD  1 
ATOM 6943  C CE  . LYS C  1 67  ? -68.599  90.603   -100.877 1.00 73.60  ?  64  LYS G CE  1 
ATOM 6944  N NZ  . LYS C  1 67  ? -68.184  91.960   -100.427 1.00 89.00  ?  64  LYS G NZ  1 
ATOM 6945  N N   . VAL C  1 68  ? -68.776  84.679   -102.171 1.00 54.31  ?  65  VAL G N   1 
ATOM 6946  C CA  . VAL C  1 68  ? -68.469  84.314   -103.548 1.00 71.14  ?  65  VAL G CA  1 
ATOM 6947  C C   . VAL C  1 68  ? -68.866  85.470   -104.457 1.00 89.57  ?  65  VAL G C   1 
ATOM 6948  O O   . VAL C  1 68  ? -70.048  85.817   -104.556 1.00 81.61  ?  65  VAL G O   1 
ATOM 6949  C CB  . VAL C  1 68  ? -69.189  83.019   -103.951 1.00 61.06  ?  65  VAL G CB  1 
ATOM 6950  C CG1 . VAL C  1 68  ? -69.045  82.775   -105.440 1.00 61.73  ?  65  VAL G CG1 1 
ATOM 6951  C CG2 . VAL C  1 68  ? -68.640  81.846   -103.158 1.00 60.59  ?  65  VAL G CG2 1 
ATOM 6952  N N   . VAL C  1 69  ? -67.880  86.065   -105.122 1.00 84.56  ?  66  VAL G N   1 
ATOM 6953  C CA  . VAL C  1 69  ? -68.111  87.183   -106.028 1.00 63.65  ?  66  VAL G CA  1 
ATOM 6954  C C   . VAL C  1 69  ? -68.287  86.641   -107.439 1.00 84.38  ?  66  VAL G C   1 
ATOM 6955  O O   . VAL C  1 69  ? -67.426  85.914   -107.948 1.00 108.62 ?  66  VAL G O   1 
ATOM 6956  C CB  . VAL C  1 69  ? -66.953  88.192   -105.968 1.00 73.08  ?  66  VAL G CB  1 
ATOM 6957  C CG1 . VAL C  1 69  ? -67.263  89.401   -106.834 1.00 75.54  ?  66  VAL G CG1 1 
ATOM 6958  C CG2 . VAL C  1 69  ? -66.687  88.610   -104.532 1.00 71.31  ?  66  VAL G CG2 1 
ATOM 6959  N N   . LEU C  1 70  ? -69.406  86.999   -108.076 1.00 89.48  ?  67  LEU G N   1 
ATOM 6960  C CA  . LEU C  1 70  ? -69.705  86.528   -109.417 1.00 93.19  ?  67  LEU G CA  1 
ATOM 6961  C C   . LEU C  1 70  ? -69.463  87.627   -110.446 1.00 88.02  ?  67  LEU G C   1 
ATOM 6962  O O   . LEU C  1 70  ? -69.674  88.811   -110.163 1.00 98.33  ?  67  LEU G O   1 
ATOM 6963  C CB  . LEU C  1 70  ? -71.160  86.058   -109.512 1.00 100.72 ?  67  LEU G CB  1 
ATOM 6964  C CG  . LEU C  1 70  ? -71.611  85.032   -108.471 1.00 78.13  ?  67  LEU G CG  1 
ATOM 6965  C CD1 . LEU C  1 70  ? -73.076  84.678   -108.667 1.00 80.88  ?  67  LEU G CD1 1 
ATOM 6966  C CD2 . LEU C  1 70  ? -70.742  83.787   -108.534 1.00 61.63  ?  67  LEU G CD2 1 
ATOM 6967  N N   . PRO C  1 71  ? -69.011  87.266   -111.646 1.00 75.84  ?  68  PRO G N   1 
ATOM 6968  C CA  . PRO C  1 71  ? -68.845  88.275   -112.697 1.00 84.26  ?  68  PRO G CA  1 
ATOM 6969  C C   . PRO C  1 71  ? -70.194  88.790   -113.172 1.00 92.86  ?  68  PRO G C   1 
ATOM 6970  O O   . PRO C  1 71  ? -71.172  88.043   -113.255 1.00 97.87  ?  68  PRO G O   1 
ATOM 6971  C CB  . PRO C  1 71  ? -68.109  87.515   -113.806 1.00 77.53  ?  68  PRO G CB  1 
ATOM 6972  C CG  . PRO C  1 71  ? -68.473  86.087   -113.583 1.00 76.59  ?  68  PRO G CG  1 
ATOM 6973  C CD  . PRO C  1 71  ? -68.592  85.927   -112.093 1.00 75.77  ?  68  PRO G CD  1 
ATOM 6974  N N   . ASP C  1 72  ? -70.238  90.080   -113.477 1.00 91.05  ?  69  ASP G N   1 
ATOM 6975  C CA  . ASP C  1 72  ? -71.467  90.723   -113.922 1.00 88.65  ?  69  ASP G CA  1 
ATOM 6976  C C   . ASP C  1 72  ? -71.904  90.140   -115.262 1.00 90.49  ?  69  ASP G C   1 
ATOM 6977  O O   . ASP C  1 72  ? -71.172  90.275   -116.255 1.00 101.87 ?  69  ASP G O   1 
ATOM 6978  C CB  . ASP C  1 72  ? -71.253  92.231   -114.038 1.00 93.60  ?  69  ASP G CB  1 
ATOM 6979  C CG  . ASP C  1 72  ? -72.551  92.999   -114.221 1.00 103.25 ?  69  ASP G CG  1 
ATOM 6980  O OD1 . ASP C  1 72  ? -73.628  92.368   -114.252 1.00 106.64 ?  69  ASP G OD1 1 
ATOM 6981  O OD2 . ASP C  1 72  ? -72.493  94.242   -114.331 1.00 105.12 -1 69  ASP G OD2 1 
ATOM 6982  N N   . PRO C  1 73  ? -73.067  89.485   -115.340 1.00 86.67  ?  70  PRO G N   1 
ATOM 6983  C CA  . PRO C  1 73  ? -73.510  88.936   -116.632 1.00 90.91  ?  70  PRO G CA  1 
ATOM 6984  C C   . PRO C  1 73  ? -73.836  90.000   -117.664 1.00 97.95  ?  70  PRO G C   1 
ATOM 6985  O O   . PRO C  1 73  ? -73.808  89.701   -118.864 1.00 107.06 ?  70  PRO G O   1 
ATOM 6986  C CB  . PRO C  1 73  ? -74.754  88.119   -116.259 1.00 90.00  ?  70  PRO G CB  1 
ATOM 6987  C CG  . PRO C  1 73  ? -75.253  88.754   -115.004 1.00 87.39  ?  70  PRO G CG  1 
ATOM 6988  C CD  . PRO C  1 73  ? -74.030  89.209   -114.261 1.00 85.93  ?  70  PRO G CD  1 
ATOM 6989  N N   . ASN C  1 74  ? -74.147  91.228   -117.242 1.00 90.95  ?  71  ASN G N   1 
ATOM 6990  C CA  . ASN C  1 74  ? -74.365  92.307   -118.197 1.00 101.12 ?  71  ASN G CA  1 
ATOM 6991  C C   . ASN C  1 74  ? -73.063  92.776   -118.833 1.00 108.07 ?  71  ASN G C   1 
ATOM 6992  O O   . ASN C  1 74  ? -73.097  93.385   -119.908 1.00 107.29 ?  71  ASN G O   1 
ATOM 6993  C CB  . ASN C  1 74  ? -75.075  93.478   -117.518 1.00 101.54 ?  71  ASN G CB  1 
ATOM 6994  C CG  . ASN C  1 74  ? -76.370  93.064   -116.846 1.00 103.80 ?  71  ASN G CG  1 
ATOM 6995  O OD1 . ASN C  1 74  ? -77.412  92.958   -117.493 1.00 106.63 ?  71  ASN G OD1 1 
ATOM 6996  N ND2 . ASN C  1 74  ? -76.309  92.824   -115.542 1.00 99.21  ?  71  ASN G ND2 1 
ATOM 6997  N N   . LYS C  1 75  ? -71.924  92.511   -118.193 1.00 98.37  ?  72  LYS G N   1 
ATOM 6998  C CA  . LYS C  1 75  ? -70.612  92.803   -118.755 1.00 105.30 ?  72  LYS G CA  1 
ATOM 6999  C C   . LYS C  1 75  ? -69.834  91.535   -119.085 1.00 111.72 ?  72  LYS G C   1 
ATOM 7000  O O   . LYS C  1 75  ? -68.626  91.607   -119.337 1.00 113.95 ?  72  LYS G O   1 
ATOM 7001  C CB  . LYS C  1 75  ? -69.802  93.671   -117.789 1.00 95.76  ?  72  LYS G CB  1 
ATOM 7002  C CG  . LYS C  1 75  ? -70.500  94.948   -117.354 1.00 106.54 ?  72  LYS G CG  1 
ATOM 7003  C CD  . LYS C  1 75  ? -69.692  95.674   -116.288 1.00 116.61 ?  72  LYS G CD  1 
ATOM 7004  C CE  . LYS C  1 75  ? -70.400  96.933   -115.812 1.00 116.47 ?  72  LYS G CE  1 
ATOM 7005  N NZ  . LYS C  1 75  ? -69.634  97.627   -114.740 1.00 111.70 ?  72  LYS G NZ  1 
ATOM 7006  N N   . PHE C  1 76  ? -70.495  90.382   -119.089 1.00 109.85 ?  73  PHE G N   1 
ATOM 7007  C CA  . PHE C  1 76  ? -69.827  89.111   -119.321 1.00 95.05  ?  73  PHE G CA  1 
ATOM 7008  C C   . PHE C  1 76  ? -69.690  88.833   -120.813 1.00 100.98 ?  73  PHE G C   1 
ATOM 7009  O O   . PHE C  1 76  ? -70.515  89.259   -121.626 1.00 99.03  ?  73  PHE G O   1 
ATOM 7010  C CB  . PHE C  1 76  ? -70.589  87.971   -118.646 1.00 87.89  ?  73  PHE G CB  1 
ATOM 7011  C CG  . PHE C  1 76  ? -69.823  86.681   -118.588 1.00 103.75 ?  73  PHE G CG  1 
ATOM 7012  C CD1 . PHE C  1 76  ? -68.748  86.540   -117.727 1.00 105.22 ?  73  PHE G CD1 1 
ATOM 7013  C CD2 . PHE C  1 76  ? -70.176  85.611   -119.394 1.00 115.32 ?  73  PHE G CD2 1 
ATOM 7014  C CE1 . PHE C  1 76  ? -68.038  85.355   -117.670 1.00 109.87 ?  73  PHE G CE1 1 
ATOM 7015  C CE2 . PHE C  1 76  ? -69.471  84.424   -119.341 1.00 120.01 ?  73  PHE G CE2 1 
ATOM 7016  C CZ  . PHE C  1 76  ? -68.401  84.295   -118.479 1.00 114.40 ?  73  PHE G CZ  1 
ATOM 7017  N N   . ALA C  1 77  ? -68.631  88.102   -121.166 1.00 102.18 ?  74  ALA G N   1 
ATOM 7018  C CA  . ALA C  1 77  ? -68.357  87.742   -122.557 1.00 112.00 ?  74  ALA G CA  1 
ATOM 7019  C C   . ALA C  1 77  ? -69.222  86.544   -122.955 1.00 119.16 ?  74  ALA G C   1 
ATOM 7020  O O   . ALA C  1 77  ? -68.758  85.414   -123.121 1.00 104.16 ?  74  ALA G O   1 
ATOM 7021  C CB  . ALA C  1 77  ? -66.875  87.454   -122.752 1.00 102.50 ?  74  ALA G CB  1 
ATOM 7022  N N   . LEU C  1 78  ? -70.517  86.818   -123.101 1.00 138.48 ?  75  LEU G N   1 
ATOM 7023  C CA  . LEU C  1 78  ? -71.465  85.800   -123.514 1.00 140.58 ?  75  LEU G CA  1 
ATOM 7024  C C   . LEU C  1 78  ? -71.248  85.432   -124.980 1.00 144.79 ?  75  LEU G C   1 
ATOM 7025  O O   . LEU C  1 78  ? -70.708  86.225   -125.756 1.00 159.27 ?  75  LEU G O   1 
ATOM 7026  C CB  . LEU C  1 78  ? -72.894  86.288   -123.296 1.00 141.39 ?  75  LEU G CB  1 
ATOM 7027  C CG  . LEU C  1 78  ? -73.372  86.274   -121.845 1.00 119.02 ?  75  LEU G CG  1 
ATOM 7028  C CD1 . LEU C  1 78  ? -74.787  86.815   -121.745 1.00 120.37 ?  75  LEU G CD1 1 
ATOM 7029  C CD2 . LEU C  1 78  ? -73.287  84.866   -121.275 1.00 105.93 ?  75  LEU G CD2 1 
ATOM 7030  N N   . PRO C  1 79  ? -71.657  84.224   -125.384 1.00 144.44 ?  76  PRO G N   1 
ATOM 7031  C CA  . PRO C  1 79  ? -71.465  83.829   -126.790 1.00 155.69 ?  76  PRO G CA  1 
ATOM 7032  C C   . PRO C  1 79  ? -72.229  84.693   -127.781 1.00 161.69 ?  76  PRO G C   1 
ATOM 7033  O O   . PRO C  1 79  ? -71.696  85.013   -128.850 1.00 174.12 ?  76  PRO G O   1 
ATOM 7034  C CB  . PRO C  1 79  ? -71.948  82.372   -126.810 1.00 155.36 ?  76  PRO G CB  1 
ATOM 7035  C CG  . PRO C  1 79  ? -72.852  82.251   -125.624 1.00 136.38 ?  76  PRO G CG  1 
ATOM 7036  C CD  . PRO C  1 79  ? -72.256  83.143   -124.583 1.00 122.44 ?  76  PRO G CD  1 
ATOM 7037  N N   . ASP C  1 80  ? -73.463  85.080   -127.461 1.00 160.11 ?  77  ASP G N   1 
ATOM 7038  C CA  . ASP C  1 80  ? -74.260  85.912   -128.354 1.00 172.97 ?  77  ASP G CA  1 
ATOM 7039  C C   . ASP C  1 80  ? -75.038  86.930   -127.534 1.00 180.91 ?  77  ASP G C   1 
ATOM 7040  O O   . ASP C  1 80  ? -75.639  86.580   -126.515 1.00 168.94 ?  77  ASP G O   1 
ATOM 7041  C CB  . ASP C  1 80  ? -75.220  85.063   -129.196 1.00 163.89 ?  77  ASP G CB  1 
ATOM 7042  C CG  . ASP C  1 80  ? -75.558  85.711   -130.527 1.00 167.93 ?  77  ASP G CG  1 
ATOM 7043  O OD1 . ASP C  1 80  ? -75.490  86.955   -130.621 1.00 166.64 ?  77  ASP G OD1 1 
ATOM 7044  O OD2 . ASP C  1 80  ? -75.890  84.975   -131.480 1.00 173.20 -1 77  ASP G OD2 1 
ATOM 7045  N N   . SER C  1 81  ? -75.023  88.184   -127.983 1.00 178.59 ?  78  SER G N   1 
ATOM 7046  C CA  . SER C  1 81  ? -75.711  89.270   -127.297 1.00 163.59 ?  78  SER G CA  1 
ATOM 7047  C C   . SER C  1 81  ? -77.168  89.411   -127.718 1.00 163.90 ?  78  SER G C   1 
ATOM 7048  O O   . SER C  1 81  ? -77.863  90.296   -127.206 1.00 171.52 ?  78  SER G O   1 
ATOM 7049  C CB  . SER C  1 81  ? -74.978  90.595   -127.536 1.00 163.05 ?  78  SER G CB  1 
ATOM 7050  O OG  . SER C  1 81  ? -74.956  90.927   -128.913 1.00 151.57 ?  78  SER G OG  1 
ATOM 7051  N N   . SER C  1 82  ? -77.647  88.569   -128.632 1.00 162.39 ?  79  SER G N   1 
ATOM 7052  C CA  . SER C  1 82  ? -79.040  88.610   -129.058 1.00 149.54 ?  79  SER G CA  1 
ATOM 7053  C C   . SER C  1 82  ? -79.986  87.969   -128.050 1.00 148.04 ?  79  SER G C   1 
ATOM 7054  O O   . SER C  1 82  ? -81.200  87.969   -128.280 1.00 136.54 ?  79  SER G O   1 
ATOM 7055  C CB  . SER C  1 82  ? -79.192  87.922   -130.417 1.00 143.55 ?  79  SER G CB  1 
ATOM 7056  O OG  . SER C  1 82  ? -80.539  87.946   -130.854 1.00 144.78 ?  79  SER G OG  1 
ATOM 7057  N N   . LEU C  1 83  ? -79.461  87.422   -126.951 1.00 149.95 ?  80  LEU G N   1 
ATOM 7058  C CA  . LEU C  1 83  ? -80.319  86.837   -125.925 1.00 161.88 ?  80  LEU G CA  1 
ATOM 7059  C C   . LEU C  1 83  ? -81.240  87.882   -125.309 1.00 171.92 ?  80  LEU G C   1 
ATOM 7060  O O   . LEU C  1 83  ? -82.406  87.595   -125.011 1.00 177.35 ?  80  LEU G O   1 
ATOM 7061  C CB  . LEU C  1 83  ? -79.464  86.179   -124.842 1.00 158.93 ?  80  LEU G CB  1 
ATOM 7062  C CG  . LEU C  1 83  ? -78.539  85.043   -125.279 1.00 149.36 ?  80  LEU G CG  1 
ATOM 7063  C CD1 . LEU C  1 83  ? -77.593  84.665   -124.150 1.00 145.07 ?  80  LEU G CD1 1 
ATOM 7064  C CD2 . LEU C  1 83  ? -79.347  83.837   -125.728 1.00 146.18 ?  80  LEU G CD2 1 
ATOM 7065  N N   . PHE C  1 84  ? -80.738  89.098   -125.109 1.00 166.31 ?  81  PHE G N   1 
ATOM 7066  C CA  . PHE C  1 84  ? -81.501  90.149   -124.457 1.00 150.48 ?  81  PHE G CA  1 
ATOM 7067  C C   . PHE C  1 84  ? -81.245  91.477   -125.154 1.00 135.51 ?  81  PHE G C   1 
ATOM 7068  O O   . PHE C  1 84  ? -80.289  91.631   -125.918 1.00 114.25 ?  81  PHE G O   1 
ATOM 7069  C CB  . PHE C  1 84  ? -81.142  90.267   -122.969 1.00 138.46 ?  81  PHE G CB  1 
ATOM 7070  C CG  . PHE C  1 84  ? -79.820  90.939   -122.715 1.00 151.46 ?  81  PHE G CG  1 
ATOM 7071  C CD1 . PHE C  1 84  ? -78.629  90.292   -123.003 1.00 156.00 ?  81  PHE G CD1 1 
ATOM 7072  C CD2 . PHE C  1 84  ? -79.769  92.218   -122.183 1.00 154.72 ?  81  PHE G CD2 1 
ATOM 7073  C CE1 . PHE C  1 84  ? -77.413  90.910   -122.770 1.00 157.33 ?  81  PHE G CE1 1 
ATOM 7074  C CE2 . PHE C  1 84  ? -78.557  92.840   -121.947 1.00 153.46 ?  81  PHE G CE2 1 
ATOM 7075  C CZ  . PHE C  1 84  ? -77.377  92.185   -122.240 1.00 155.09 ?  81  PHE G CZ  1 
ATOM 7076  N N   . ASP C  1 85  ? -82.120  92.437   -124.875 1.00 134.29 ?  82  ASP G N   1 
ATOM 7077  C CA  . ASP C  1 85  ? -81.955  93.812   -125.330 1.00 129.04 ?  82  ASP G CA  1 
ATOM 7078  C C   . ASP C  1 85  ? -81.247  94.620   -124.251 1.00 126.36 ?  82  ASP G C   1 
ATOM 7079  O O   . ASP C  1 85  ? -81.663  94.578   -123.086 1.00 129.99 ?  82  ASP G O   1 
ATOM 7080  C CB  . ASP C  1 85  ? -83.310  94.438   -125.643 1.00 111.30 ?  82  ASP G CB  1 
ATOM 7081  C CG  . ASP C  1 85  ? -83.194  95.755   -126.393 1.00 124.29 ?  82  ASP G CG  1 
ATOM 7082  O OD1 . ASP C  1 85  ? -82.481  96.665   -125.919 1.00 131.53 ?  82  ASP G OD1 1 
ATOM 7083  O OD2 . ASP C  1 85  ? -83.824  95.880   -127.464 1.00 136.10 -1 82  ASP G OD2 1 
ATOM 7084  N N   . PRO C  1 86  ? -80.177  95.344   -124.589 1.00 119.90 ?  83  PRO G N   1 
ATOM 7085  C CA  . PRO C  1 86  ? -79.497  96.168   -123.575 1.00 113.83 ?  83  PRO G CA  1 
ATOM 7086  C C   . PRO C  1 86  ? -80.430  97.125   -122.860 1.00 113.28 ?  83  PRO G C   1 
ATOM 7087  O O   . PRO C  1 86  ? -80.241  97.391   -121.666 1.00 110.49 ?  83  PRO G O   1 
ATOM 7088  C CB  . PRO C  1 86  ? -78.433  96.911   -124.393 1.00 118.50 ?  83  PRO G CB  1 
ATOM 7089  C CG  . PRO C  1 86  ? -78.163  96.012   -125.552 1.00 123.42 ?  83  PRO G CG  1 
ATOM 7090  C CD  . PRO C  1 86  ? -79.482  95.374   -125.887 1.00 120.46 ?  83  PRO G CD  1 
ATOM 7091  N N   . THR C  1 87  ? -81.432  97.652   -123.553 1.00 112.18 ?  84  THR G N   1 
ATOM 7092  C CA  . THR C  1 87  ? -82.477  98.438   -122.921 1.00 112.07 ?  84  THR G CA  1 
ATOM 7093  C C   . THR C  1 87  ? -83.613  97.528   -122.470 1.00 123.91 ?  84  THR G C   1 
ATOM 7094  O O   . THR C  1 87  ? -83.858  96.470   -123.058 1.00 111.33 ?  84  THR G O   1 
ATOM 7095  C CB  . THR C  1 87  ? -83.012  99.507   -123.874 1.00 103.88 ?  84  THR G CB  1 
ATOM 7096  O OG1 . THR C  1 87  ? -83.558  98.879   -125.041 1.00 106.51 ?  84  THR G OG1 1 
ATOM 7097  C CG2 . THR C  1 87  ? -81.896  100.454  -124.288 1.00 105.42 ?  84  THR G CG2 1 
ATOM 7098  N N   . THR C  1 88  ? -84.288  97.945   -121.397 1.00 120.86 ?  85  THR G N   1 
ATOM 7099  C CA  . THR C  1 88  ? -85.479  97.297   -120.850 1.00 120.00 ?  85  THR G CA  1 
ATOM 7100  C C   . THR C  1 88  ? -85.194  95.926   -120.240 1.00 114.22 ?  85  THR G C   1 
ATOM 7101  O O   . THR C  1 88  ? -86.053  95.371   -119.546 1.00 113.00 ?  85  THR G O   1 
ATOM 7102  C CB  . THR C  1 88  ? -86.581  97.174   -121.914 1.00 110.25 ?  85  THR G CB  1 
ATOM 7103  O OG1 . THR C  1 88  ? -86.199  96.213   -122.907 1.00 102.54 ?  85  THR G OG1 1 
ATOM 7104  C CG2 . THR C  1 88  ? -86.848  98.523   -122.577 1.00 104.80 ?  85  THR G CG2 1 
ATOM 7105  N N   . GLN C  1 89  ? -84.012  95.361   -120.483 1.00 114.19 ?  86  GLN G N   1 
ATOM 7106  C CA  . GLN C  1 89  ? -83.674  94.042   -119.965 1.00 105.94 ?  86  GLN G CA  1 
ATOM 7107  C C   . GLN C  1 89  ? -82.290  94.048   -119.330 1.00 109.62 ?  86  GLN G C   1 
ATOM 7108  O O   . GLN C  1 89  ? -81.372  94.713   -119.818 1.00 104.13 ?  86  GLN G O   1 
ATOM 7109  C CB  . GLN C  1 89  ? -83.738  92.977   -121.066 1.00 95.62  ?  86  GLN G CB  1 
ATOM 7110  C CG  . GLN C  1 89  ? -85.153  92.556   -121.426 1.00 107.47 ?  86  GLN G CG  1 
ATOM 7111  C CD  . GLN C  1 89  ? -85.185  91.370   -122.367 1.00 131.47 ?  86  GLN G CD  1 
ATOM 7112  O OE1 . GLN C  1 89  ? -84.418  91.303   -123.327 1.00 148.63 ?  86  GLN G OE1 1 
ATOM 7113  N NE2 . GLN C  1 89  ? -86.072  90.421   -122.092 1.00 135.31 ?  86  GLN G NE2 1 
ATOM 7114  N N   . ARG C  1 90  ? -82.153  93.293   -118.241 1.00 108.26 ?  87  ARG G N   1 
ATOM 7115  C CA  . ARG C  1 90  ? -80.888  93.119   -117.541 1.00 94.18  ?  87  ARG G CA  1 
ATOM 7116  C C   . ARG C  1 90  ? -80.716  91.649   -117.186 1.00 98.39  ?  87  ARG G C   1 
ATOM 7117  O O   . ARG C  1 90  ? -81.681  90.883   -117.142 1.00 101.34 ?  87  ARG G O   1 
ATOM 7118  C CB  . ARG C  1 90  ? -80.812  93.983   -116.275 1.00 83.56  ?  87  ARG G CB  1 
ATOM 7119  C CG  . ARG C  1 90  ? -80.577  95.460   -116.537 1.00 85.57  ?  87  ARG G CG  1 
ATOM 7120  C CD  . ARG C  1 90  ? -79.205  95.691   -117.149 1.00 86.48  ?  87  ARG G CD  1 
ATOM 7121  N NE  . ARG C  1 90  ? -78.898  97.111   -117.292 1.00 88.37  ?  87  ARG G NE  1 
ATOM 7122  C CZ  . ARG C  1 90  ? -79.191  97.835   -118.366 1.00 91.71  ?  87  ARG G CZ  1 
ATOM 7123  N NH1 . ARG C  1 90  ? -79.802  97.272   -119.399 1.00 93.56  ?  87  ARG G NH1 1 
ATOM 7124  N NH2 . ARG C  1 90  ? -78.873  99.121   -118.409 1.00 93.42  ?  87  ARG G NH2 1 
ATOM 7125  N N   . LEU C  1 91  ? -79.471  91.263   -116.927 1.00 93.14  ?  88  LEU G N   1 
ATOM 7126  C CA  . LEU C  1 91  ? -79.126  89.885   -116.618 1.00 96.80  ?  88  LEU G CA  1 
ATOM 7127  C C   . LEU C  1 91  ? -78.718  89.745   -115.157 1.00 103.81 ?  88  LEU G C   1 
ATOM 7128  O O   . LEU C  1 91  ? -78.279  90.703   -114.513 1.00 115.87 ?  88  LEU G O   1 
ATOM 7129  C CB  . LEU C  1 91  ? -77.992  89.388   -117.520 1.00 85.80  ?  88  LEU G CB  1 
ATOM 7130  C CG  . LEU C  1 91  ? -78.267  89.412   -119.022 1.00 89.70  ?  88  LEU G CG  1 
ATOM 7131  C CD1 . LEU C  1 91  ? -77.049  88.926   -119.787 1.00 92.38  ?  88  LEU G CD1 1 
ATOM 7132  C CD2 . LEU C  1 91  ? -79.485  88.566   -119.350 1.00 90.65  ?  88  LEU G CD2 1 
ATOM 7133  N N   . VAL C  1 92  ? -78.871  88.526   -114.640 1.00 98.98  ?  89  VAL G N   1 
ATOM 7134  C CA  . VAL C  1 92  ? -78.493  88.210   -113.268 1.00 83.42  ?  89  VAL G CA  1 
ATOM 7135  C C   . VAL C  1 92  ? -78.309  86.704   -113.177 1.00 92.20  ?  89  VAL G C   1 
ATOM 7136  O O   . VAL C  1 92  ? -78.977  85.939   -113.879 1.00 89.86  ?  89  VAL G O   1 
ATOM 7137  C CB  . VAL C  1 92  ? -79.547  88.732   -112.258 1.00 80.64  ?  89  VAL G CB  1 
ATOM 7138  C CG1 . VAL C  1 92  ? -80.868  87.996   -112.429 1.00 77.18  ?  89  VAL G CG1 1 
ATOM 7139  C CG2 . VAL C  1 92  ? -79.034  88.614   -110.830 1.00 84.18  ?  89  VAL G CG2 1 
ATOM 7140  N N   . TRP C  1 93  ? -77.385  86.277   -112.322 1.00 94.88  ?  90  TRP G N   1 
ATOM 7141  C CA  . TRP C  1 93  ? -77.106  84.862   -112.137 1.00 75.08  ?  90  TRP G CA  1 
ATOM 7142  C C   . TRP C  1 93  ? -78.059  84.247   -111.120 1.00 73.41  ?  90  TRP G C   1 
ATOM 7143  O O   . TRP C  1 93  ? -78.491  84.900   -110.166 1.00 78.31  ?  90  TRP G O   1 
ATOM 7144  C CB  . TRP C  1 93  ? -75.663  84.642   -111.680 1.00 68.59  ?  90  TRP G CB  1 
ATOM 7145  C CG  . TRP C  1 93  ? -74.636  85.006   -112.702 1.00 70.89  ?  90  TRP G CG  1 
ATOM 7146  C CD1 . TRP C  1 93  ? -73.809  86.090   -112.682 1.00 71.22  ?  90  TRP G CD1 1 
ATOM 7147  C CD2 . TRP C  1 93  ? -74.327  84.287   -113.901 1.00 73.51  ?  90  TRP G CD2 1 
ATOM 7148  N NE1 . TRP C  1 93  ? -72.998  86.087   -113.791 1.00 73.81  ?  90  TRP G NE1 1 
ATOM 7149  C CE2 . TRP C  1 93  ? -73.298  84.991   -114.556 1.00 75.29  ?  90  TRP G CE2 1 
ATOM 7150  C CE3 . TRP C  1 93  ? -74.819  83.115   -114.483 1.00 74.80  ?  90  TRP G CE3 1 
ATOM 7151  C CZ2 . TRP C  1 93  ? -72.753  84.562   -115.764 1.00 78.30  ?  90  TRP G CZ2 1 
ATOM 7152  C CZ3 . TRP C  1 93  ? -74.276  82.691   -115.682 1.00 77.86  ?  90  TRP G CZ3 1 
ATOM 7153  C CH2 . TRP C  1 93  ? -73.254  83.413   -116.310 1.00 79.57  ?  90  TRP G CH2 1 
ATOM 7154  N N   . ALA C  1 94  ? -78.386  82.974   -111.338 1.00 75.82  ?  91  ALA G N   1 
ATOM 7155  C CA  . ALA C  1 94  ? -79.225  82.204   -110.429 1.00 77.74  ?  91  ALA G CA  1 
ATOM 7156  C C   . ALA C  1 94  ? -78.507  80.910   -110.078 1.00 79.69  ?  91  ALA G C   1 
ATOM 7157  O O   . ALA C  1 94  ? -78.059  80.184   -110.970 1.00 100.90 ?  91  ALA G O   1 
ATOM 7158  C CB  . ALA C  1 94  ? -80.591  81.901   -111.049 1.00 79.46  ?  91  ALA G CB  1 
ATOM 7159  N N   . CYS C  1 95  ? -78.412  80.619   -108.785 1.00 67.61  ?  92  CYS G N   1 
ATOM 7160  C CA  . CYS C  1 95  ? -77.688  79.444   -108.323 1.00 66.28  ?  92  CYS G CA  1 
ATOM 7161  C C   . CYS C  1 95  ? -78.591  78.218   -108.398 1.00 85.51  ?  92  CYS G C   1 
ATOM 7162  O O   . CYS C  1 95  ? -79.680  78.204   -107.814 1.00 95.52  ?  92  CYS G O   1 
ATOM 7163  C CB  . CYS C  1 95  ? -77.183  79.662   -106.899 1.00 70.02  ?  92  CYS G CB  1 
ATOM 7164  S SG  . CYS C  1 95  ? -76.215  78.289   -106.249 1.00 74.56  ?  92  CYS G SG  1 
ATOM 7165  N N   . THR C  1 96  ? -78.140  77.188   -109.120 1.00 84.21  ?  93  THR G N   1 
ATOM 7166  C CA  . THR C  1 96  ? -78.894  75.951   -109.258 1.00 83.95  ?  93  THR G CA  1 
ATOM 7167  C C   . THR C  1 96  ? -78.174  74.720   -108.727 1.00 80.51  ?  93  THR G C   1 
ATOM 7168  O O   . THR C  1 96  ? -78.839  73.718   -108.446 1.00 81.15  ?  93  THR G O   1 
ATOM 7169  C CB  . THR C  1 96  ? -79.257  75.699   -110.732 1.00 76.12  ?  93  THR G CB  1 
ATOM 7170  O OG1 . THR C  1 96  ? -78.063  75.655   -111.524 1.00 66.00  ?  93  THR G OG1 1 
ATOM 7171  C CG2 . THR C  1 96  ? -80.167  76.801   -111.253 1.00 96.32  ?  93  THR G CG2 1 
ATOM 7172  N N   . GLY C  1 97  ? -76.857  74.762   -108.578 1.00 74.34  ?  94  GLY G N   1 
ATOM 7173  C CA  . GLY C  1 97  ? -76.116  73.614   -108.092 1.00 80.52  ?  94  GLY G CA  1 
ATOM 7174  C C   . GLY C  1 97  ? -74.982  74.039   -107.184 1.00 71.52  ?  94  GLY G C   1 
ATOM 7175  O O   . GLY C  1 97  ? -74.363  75.088   -107.375 1.00 67.12  ?  94  GLY G O   1 
ATOM 7176  N N   . LEU C  1 98  ? -74.710  73.199   -106.188 1.00 67.78  ?  95  LEU G N   1 
ATOM 7177  C CA  . LEU C  1 98  ? -73.678  73.486   -105.204 1.00 63.73  ?  95  LEU G CA  1 
ATOM 7178  C C   . LEU C  1 98  ? -73.172  72.182   -104.604 1.00 64.44  ?  95  LEU G C   1 
ATOM 7179  O O   . LEU C  1 98  ? -73.964  71.291   -104.285 1.00 64.05  ?  95  LEU G O   1 
ATOM 7180  C CB  . LEU C  1 98  ? -74.206  74.402   -104.093 1.00 61.91  ?  95  LEU G CB  1 
ATOM 7181  C CG  . LEU C  1 98  ? -73.344  74.418   -102.830 1.00 59.30  ?  95  LEU G CG  1 
ATOM 7182  C CD1 . LEU C  1 98  ? -72.086  75.247   -103.033 1.00 59.51  ?  95  LEU G CD1 1 
ATOM 7183  C CD2 . LEU C  1 98  ? -74.134  74.906   -101.634 1.00 61.64  ?  95  LEU G CD2 1 
ATOM 7184  N N   . GLU C  1 99  ? -71.852  72.080   -104.455 1.00 66.60  ?  96  GLU G N   1 
ATOM 7185  C CA  . GLU C  1 99  ? -71.231  70.982   -103.723 1.00 70.13  ?  96  GLU G CA  1 
ATOM 7186  C C   . GLU C  1 99  ? -70.035  71.531   -102.962 1.00 70.13  ?  96  GLU G C   1 
ATOM 7187  O O   . GLU C  1 99  ? -69.090  72.040   -103.573 1.00 61.48  ?  96  GLU G O   1 
ATOM 7188  C CB  . GLU C  1 99  ? -70.804  69.847   -104.657 1.00 66.60  ?  96  GLU G CB  1 
ATOM 7189  C CG  . GLU C  1 99  ? -70.151  68.677   -103.934 1.00 76.33  ?  96  GLU G CG  1 
ATOM 7190  C CD  . GLU C  1 99  ? -70.041  67.436   -104.798 1.00 92.35  ?  96  GLU G CD  1 
ATOM 7191  O OE1 . GLU C  1 99  ? -69.223  66.551   -104.468 1.00 97.88  ?  96  GLU G OE1 1 
ATOM 7192  O OE2 . GLU C  1 99  ? -70.768  67.346   -105.809 1.00 97.09  -1 96  GLU G OE2 1 
ATOM 7193  N N   . VAL C  1 100 ? -70.078  71.424   -101.638 1.00 70.71  ?  97  VAL G N   1 
ATOM 7194  C CA  . VAL C  1 100 ? -69.007  71.890   -100.763 1.00 62.91  ?  97  VAL G CA  1 
ATOM 7195  C C   . VAL C  1 100 ? -68.146  70.680   -100.421 1.00 69.98  ?  97  VAL G C   1 
ATOM 7196  O O   . VAL C  1 100 ? -68.532  69.835   -99.609  1.00 79.60  ?  97  VAL G O   1 
ATOM 7197  C CB  . VAL C  1 100 ? -69.557  72.564   -99.505  1.00 60.59  ?  97  VAL G CB  1 
ATOM 7198  C CG1 . VAL C  1 100 ? -68.415  73.052   -98.626  1.00 57.36  ?  97  VAL G CG1 1 
ATOM 7199  C CG2 . VAL C  1 100 ? -70.485  73.710   -99.880  1.00 74.03  ?  97  VAL G CG2 1 
ATOM 7200  N N   . GLY C  1 101 ? -66.971  70.596   -101.042 1.00 76.39  ?  98  GLY G N   1 
ATOM 7201  C CA  . GLY C  1 101 ? -66.079  69.472   -100.831 1.00 64.88  ?  98  GLY G CA  1 
ATOM 7202  C C   . GLY C  1 101 ? -65.120  69.720   -99.684  1.00 61.63  ?  98  GLY G C   1 
ATOM 7203  O O   . GLY C  1 101 ? -64.487  70.776   -99.608  1.00 56.39  ?  98  GLY G O   1 
ATOM 7204  N N   . ARG C  1 102 ? -65.022  68.741   -98.790  1.00 64.95  ?  99  ARG G N   1 
ATOM 7205  C CA  . ARG C  1 102 ? -64.086  68.767   -97.675  1.00 62.17  ?  99  ARG G CA  1 
ATOM 7206  C C   . ARG C  1 102 ? -62.988  67.740   -97.912  1.00 61.14  ?  99  ARG G C   1 
ATOM 7207  O O   . ARG C  1 102 ? -63.261  66.614   -98.342  1.00 62.58  ?  99  ARG G O   1 
ATOM 7208  C CB  . ARG C  1 102 ? -64.801  68.484   -96.351  1.00 72.81  ?  99  ARG G CB  1 
ATOM 7209  C CG  . ARG C  1 102 ? -65.891  69.487   -96.002  1.00 71.21  ?  99  ARG G CG  1 
ATOM 7210  C CD  . ARG C  1 102 ? -65.309  70.858   -95.688  1.00 72.86  ?  99  ARG G CD  1 
ATOM 7211  N NE  . ARG C  1 102 ? -64.969  70.999   -94.274  1.00 75.77  ?  99  ARG G NE  1 
ATOM 7212  C CZ  . ARG C  1 102 ? -63.752  70.815   -93.770  1.00 75.76  ?  99  ARG G CZ  1 
ATOM 7213  N NH1 . ARG C  1 102 ? -62.743  70.482   -94.564  1.00 76.51  ?  99  ARG G NH1 1 
ATOM 7214  N NH2 . ARG C  1 102 ? -63.543  70.965   -92.470  1.00 78.59  ?  99  ARG G NH2 1 
ATOM 7215  N N   . GLY C  1 103 ? -61.746  68.130   -97.637  1.00 55.49  ?  100 GLY G N   1 
ATOM 7216  C CA  . GLY C  1 103 ? -60.611  67.285   -97.954  1.00 73.32  ?  100 GLY G CA  1 
ATOM 7217  C C   . GLY C  1 103 ? -59.680  66.990   -96.796  1.00 69.24  ?  100 GLY G C   1 
ATOM 7218  O O   . GLY C  1 103 ? -58.458  67.082   -96.942  1.00 89.61  ?  100 GLY G O   1 
ATOM 7219  N N   . GLN C  1 104 ? -60.233  66.642   -95.644  1.00 52.77  ?  101 GLN G N   1 
ATOM 7220  C CA  . GLN C  1 104 ? -59.454  66.270   -94.476  1.00 51.76  ?  101 GLN G CA  1 
ATOM 7221  C C   . GLN C  1 104 ? -60.044  65.022   -93.843  1.00 50.91  ?  101 GLN G C   1 
ATOM 7222  O O   . GLN C  1 104 ? -61.230  64.726   -94.023  1.00 51.22  ?  101 GLN G O   1 
ATOM 7223  C CB  . GLN C  1 104 ? -59.409  67.414   -93.452  1.00 69.07  ?  101 GLN G CB  1 
ATOM 7224  C CG  . GLN C  1 104 ? -58.453  68.533   -93.834  1.00 78.57  ?  101 GLN G CG  1 
ATOM 7225  C CD  . GLN C  1 104 ? -57.025  68.043   -94.009  1.00 62.86  ?  101 GLN G CD  1 
ATOM 7226  O OE1 . GLN C  1 104 ? -56.452  67.431   -93.108  1.00 50.19  ?  101 GLN G OE1 1 
ATOM 7227  N NE2 . GLN C  1 104 ? -56.446  68.310   -95.175  1.00 52.65  ?  101 GLN G NE2 1 
ATOM 7228  N N   . PRO C  1 105 ? -59.237  64.255   -93.107  1.00 58.40  ?  102 PRO G N   1 
ATOM 7229  C CA  . PRO C  1 105 ? -59.768  63.061   -92.440  1.00 57.95  ?  102 PRO G CA  1 
ATOM 7230  C C   . PRO C  1 105 ? -60.757  63.430   -91.347  1.00 51.20  ?  102 PRO G C   1 
ATOM 7231  O O   . PRO C  1 105 ? -60.598  64.438   -90.654  1.00 50.82  ?  102 PRO G O   1 
ATOM 7232  C CB  . PRO C  1 105 ? -58.519  62.392   -91.848  1.00 50.91  ?  102 PRO G CB  1 
ATOM 7233  C CG  . PRO C  1 105 ? -57.370  62.986   -92.577  1.00 51.71  ?  102 PRO G CG  1 
ATOM 7234  C CD  . PRO C  1 105 ? -57.779  64.377   -92.937  1.00 51.86  ?  102 PRO G CD  1 
ATOM 7235  N N   . LEU C  1 106 ? -61.785  62.601   -91.200  1.00 48.57  ?  103 LEU G N   1 
ATOM 7236  C CA  . LEU C  1 106 ? -62.746  62.797   -90.127  1.00 46.01  ?  103 LEU G CA  1 
ATOM 7237  C C   . LEU C  1 106 ? -62.074  62.605   -88.773  1.00 44.71  ?  103 LEU G C   1 
ATOM 7238  O O   . LEU C  1 106 ? -61.180  61.771   -88.608  1.00 45.85  ?  103 LEU G O   1 
ATOM 7239  C CB  . LEU C  1 106 ? -63.919  61.826   -90.265  1.00 44.00  ?  103 LEU G CB  1 
ATOM 7240  C CG  . LEU C  1 106 ? -65.042  62.161   -91.251  1.00 46.47  ?  103 LEU G CG  1 
ATOM 7241  C CD1 . LEU C  1 106 ? -64.583  62.039   -92.697  1.00 63.09  ?  103 LEU G CD1 1 
ATOM 7242  C CD2 . LEU C  1 106 ? -66.257  61.280   -90.991  1.00 52.25  ?  103 LEU G CD2 1 
ATOM 7243  N N   . GLY C  1 107 ? -62.511  63.393   -87.801  1.00 49.71  ?  104 GLY G N   1 
ATOM 7244  C CA  . GLY C  1 107 ? -61.947  63.302   -86.469  1.00 47.25  ?  104 GLY G CA  1 
ATOM 7245  C C   . GLY C  1 107 ? -62.512  64.376   -85.572  1.00 45.44  ?  104 GLY G C   1 
ATOM 7246  O O   . GLY C  1 107 ? -63.219  65.287   -86.013  1.00 47.95  ?  104 GLY G O   1 
ATOM 7247  N N   . VAL C  1 108 ? -62.180  64.254   -84.290  1.00 52.11  ?  105 VAL G N   1 
ATOM 7248  C CA  . VAL C  1 108 ? -62.657  65.161   -83.254  1.00 47.80  ?  105 VAL G CA  1 
ATOM 7249  C C   . VAL C  1 108 ? -61.452  65.798   -82.579  1.00 48.01  ?  105 VAL G C   1 
ATOM 7250  O O   . VAL C  1 108 ? -60.512  65.098   -82.184  1.00 61.01  ?  105 VAL G O   1 
ATOM 7251  C CB  . VAL C  1 108 ? -63.538  64.436   -82.219  1.00 47.07  ?  105 VAL G CB  1 
ATOM 7252  C CG1 . VAL C  1 108 ? -64.038  65.418   -81.174  1.00 53.56  ?  105 VAL G CG1 1 
ATOM 7253  C CG2 . VAL C  1 108 ? -64.703  63.739   -82.907  1.00 44.78  ?  105 VAL G CG2 1 
ATOM 7254  N N   . GLY C  1 109 ? -61.482  67.121   -82.450  1.00 51.82  ?  106 GLY G N   1 
ATOM 7255  C CA  . GLY C  1 109 ? -60.464  67.847   -81.727  1.00 51.29  ?  106 GLY G CA  1 
ATOM 7256  C C   . GLY C  1 109 ? -60.947  68.261   -80.351  1.00 42.89  ?  106 GLY G C   1 
ATOM 7257  O O   . GLY C  1 109 ? -62.145  68.333   -80.086  1.00 41.89  ?  106 GLY G O   1 
ATOM 7258  N N   . VAL C  1 110 ? -59.993  68.542   -79.471  1.00 35.40  ?  107 VAL G N   1 
ATOM 7259  C CA  . VAL C  1 110 ? -60.299  68.851   -78.083  1.00 43.41  ?  107 VAL G CA  1 
ATOM 7260  C C   . VAL C  1 110 ? -59.826  70.257   -77.753  1.00 35.28  ?  107 VAL G C   1 
ATOM 7261  O O   . VAL C  1 110 ? -58.805  70.733   -78.260  1.00 35.90  ?  107 VAL G O   1 
ATOM 7262  C CB  . VAL C  1 110 ? -59.667  67.830   -77.116  1.00 50.80  ?  107 VAL G CB  1 
ATOM 7263  C CG1 . VAL C  1 110 ? -60.393  66.503   -77.209  1.00 74.04  ?  107 VAL G CG1 1 
ATOM 7264  C CG2 . VAL C  1 110 ? -58.188  67.656   -77.426  1.00 37.81  ?  107 VAL G CG2 1 
ATOM 7265  N N   . SER C  1 111 ? -60.589  70.920   -76.891  1.00 42.14  ?  108 SER G N   1 
ATOM 7266  C CA  . SER C  1 111 ? -60.228  72.206   -76.322  1.00 43.19  ?  108 SER G CA  1 
ATOM 7267  C C   . SER C  1 111 ? -60.159  72.071   -74.808  1.00 43.25  ?  108 SER G C   1 
ATOM 7268  O O   . SER C  1 111 ? -60.704  71.131   -74.224  1.00 43.70  ?  108 SER G O   1 
ATOM 7269  C CB  . SER C  1 111 ? -61.235  73.295   -76.714  1.00 53.04  ?  108 SER G CB  1 
ATOM 7270  O OG  . SER C  1 111 ? -61.307  73.439   -78.121  1.00 66.13  ?  108 SER G OG  1 
ATOM 7271  N N   . GLY C  1 112 ? -59.478  73.016   -74.173  1.00 50.68  ?  109 GLY G N   1 
ATOM 7272  C CA  . GLY C  1 112 ? -59.306  72.941   -72.741  1.00 53.15  ?  109 GLY G CA  1 
ATOM 7273  C C   . GLY C  1 112 ? -58.983  74.287   -72.134  1.00 46.33  ?  109 GLY G C   1 
ATOM 7274  O O   . GLY C  1 112 ? -59.028  75.322   -72.802  1.00 42.95  ?  109 GLY G O   1 
ATOM 7275  N N   . HIS C  1 113 ? -58.657  74.252   -70.845  1.00 42.03  ?  110 HIS G N   1 
ATOM 7276  C CA  . HIS C  1 113 ? -58.309  75.438   -70.076  1.00 44.18  ?  110 HIS G CA  1 
ATOM 7277  C C   . HIS C  1 113 ? -57.413  75.021   -68.917  1.00 45.30  ?  110 HIS G C   1 
ATOM 7278  O O   . HIS C  1 113 ? -57.836  74.238   -68.057  1.00 44.53  ?  110 HIS G O   1 
ATOM 7279  C CB  . HIS C  1 113 ? -59.573  76.137   -69.567  1.00 43.71  ?  110 HIS G CB  1 
ATOM 7280  C CG  . HIS C  1 113 ? -59.354  77.552   -69.125  1.00 52.40  ?  110 HIS G CG  1 
ATOM 7281  N ND1 . HIS C  1 113 ? -58.151  78.003   -68.625  1.00 61.45  ?  110 HIS G ND1 1 
ATOM 7282  C CD2 . HIS C  1 113 ? -60.189  78.618   -69.107  1.00 53.14  ?  110 HIS G CD2 1 
ATOM 7283  C CE1 . HIS C  1 113 ? -58.254  79.284   -68.319  1.00 59.10  ?  110 HIS G CE1 1 
ATOM 7284  N NE2 . HIS C  1 113 ? -59.481  79.682   -68.602  1.00 53.50  ?  110 HIS G NE2 1 
ATOM 7285  N N   . PRO C  1 114 ? -56.173  75.515   -68.857  1.00 43.62  ?  111 PRO G N   1 
ATOM 7286  C CA  . PRO C  1 114 ? -55.289  75.150   -67.737  1.00 45.21  ?  111 PRO G CA  1 
ATOM 7287  C C   . PRO C  1 114 ? -55.791  75.620   -66.383  1.00 46.70  ?  111 PRO G C   1 
ATOM 7288  O O   . PRO C  1 114 ? -55.289  75.140   -65.359  1.00 47.87  ?  111 PRO G O   1 
ATOM 7289  C CB  . PRO C  1 114 ? -53.959  75.826   -68.101  1.00 45.58  ?  111 PRO G CB  1 
ATOM 7290  C CG  . PRO C  1 114 ? -54.339  76.925   -69.044  1.00 45.67  ?  111 PRO G CG  1 
ATOM 7291  C CD  . PRO C  1 114 ? -55.507  76.403   -69.823  1.00 45.08  ?  111 PRO G CD  1 
ATOM 7292  N N   . PHE C  1 115 ? -56.760  76.534   -66.344  1.00 54.71  ?  112 PHE G N   1 
ATOM 7293  C CA  . PHE C  1 115 ? -57.357  77.006   -65.103  1.00 50.04  ?  112 PHE G CA  1 
ATOM 7294  C C   . PHE C  1 115 ? -58.875  77.082   -65.281  1.00 46.40  ?  112 PHE G C   1 
ATOM 7295  O O   . PHE C  1 115 ? -59.495  78.137   -65.185  1.00 56.23  ?  112 PHE G O   1 
ATOM 7296  C CB  . PHE C  1 115 ? -56.783  78.360   -64.686  1.00 48.76  ?  112 PHE G CB  1 
ATOM 7297  C CG  . PHE C  1 115 ? -55.297  78.353   -64.480  1.00 50.87  ?  112 PHE G CG  1 
ATOM 7298  C CD1 . PHE C  1 115 ? -54.736  77.665   -63.418  1.00 51.91  ?  112 PHE G CD1 1 
ATOM 7299  C CD2 . PHE C  1 115 ? -54.463  79.045   -65.340  1.00 52.03  ?  112 PHE G CD2 1 
ATOM 7300  C CE1 . PHE C  1 115 ? -53.368  77.658   -63.225  1.00 54.09  ?  112 PHE G CE1 1 
ATOM 7301  C CE2 . PHE C  1 115 ? -53.094  79.043   -65.150  1.00 54.25  ?  112 PHE G CE2 1 
ATOM 7302  C CZ  . PHE C  1 115 ? -52.546  78.348   -64.091  1.00 55.29  ?  112 PHE G CZ  1 
ATOM 7303  N N   . LEU C  1 116 ? -59.495  75.939   -65.555  1.00 46.51  ?  113 LEU G N   1 
ATOM 7304  C CA  . LEU C  1 116 ? -60.940  75.897   -65.713  1.00 45.08  ?  113 LEU G CA  1 
ATOM 7305  C C   . LEU C  1 116 ? -61.612  75.907   -64.347  1.00 46.32  ?  113 LEU G C   1 
ATOM 7306  O O   . LEU C  1 116 ? -61.169  75.229   -63.416  1.00 46.92  ?  113 LEU G O   1 
ATOM 7307  C CB  . LEU C  1 116 ? -61.360  74.658   -66.503  1.00 43.35  ?  113 LEU G CB  1 
ATOM 7308  C CG  . LEU C  1 116 ? -62.841  74.603   -66.883  1.00 42.08  ?  113 LEU G CG  1 
ATOM 7309  C CD1 . LEU C  1 116 ? -63.197  75.741   -67.829  1.00 42.56  ?  113 LEU G CD1 1 
ATOM 7310  C CD2 . LEU C  1 116 ? -63.192  73.261   -67.497  1.00 39.75  ?  113 LEU G CD2 1 
ATOM 7311  N N   . ASN C  1 117 ? -62.689  76.687   -64.230  1.00 47.88  ?  114 ASN G N   1 
ATOM 7312  C CA  . ASN C  1 117 ? -63.390  76.859   -62.956  1.00 49.66  ?  114 ASN G CA  1 
ATOM 7313  C C   . ASN C  1 117 ? -64.220  75.609   -62.657  1.00 47.64  ?  114 ASN G C   1 
ATOM 7314  O O   . ASN C  1 117 ? -65.451  75.595   -62.727  1.00 47.01  ?  114 ASN G O   1 
ATOM 7315  C CB  . ASN C  1 117 ? -64.252  78.114   -62.983  1.00 60.24  ?  114 ASN G CB  1 
ATOM 7316  C CG  . ASN C  1 117 ? -64.875  78.425   -61.634  1.00 60.70  ?  114 ASN G CG  1 
ATOM 7317  O OD1 . ASN C  1 117 ? -64.471  77.875   -60.610  1.00 64.67  ?  114 ASN G OD1 1 
ATOM 7318  N ND2 . ASN C  1 117 ? -65.861  79.316   -61.627  1.00 52.29  ?  114 ASN G ND2 1 
ATOM 7319  N N   . LYS C  1 118 ? -63.508  74.538   -62.321  1.00 56.19  ?  115 LYS G N   1 
ATOM 7320  C CA  . LYS C  1 118 ? -64.113  73.281   -61.904  1.00 53.40  ?  115 LYS G CA  1 
ATOM 7321  C C   . LYS C  1 118 ? -63.757  73.028   -60.445  1.00 62.59  ?  115 LYS G C   1 
ATOM 7322  O O   . LYS C  1 118 ? -62.584  73.107   -60.065  1.00 64.09  ?  115 LYS G O   1 
ATOM 7323  C CB  . LYS C  1 118 ? -63.637  72.123   -62.787  1.00 41.28  ?  115 LYS G CB  1 
ATOM 7324  C CG  . LYS C  1 118 ? -64.171  70.752   -62.386  1.00 49.71  ?  115 LYS G CG  1 
ATOM 7325  C CD  . LYS C  1 118 ? -63.147  69.965   -61.575  1.00 83.77  ?  115 LYS G CD  1 
ATOM 7326  C CE  . LYS C  1 118 ? -63.686  68.601   -61.167  1.00 94.59  ?  115 LYS G CE  1 
ATOM 7327  N NZ  . LYS C  1 118 ? -62.753  67.881   -60.252  1.00 96.68  ?  115 LYS G NZ  1 
ATOM 7328  N N   . TYR C  1 119 ? -64.769  72.723   -59.635  1.00 56.77  ?  116 TYR G N   1 
ATOM 7329  C CA  . TYR C  1 119 ? -64.549  72.490   -58.214  1.00 59.03  ?  116 TYR G CA  1 
ATOM 7330  C C   . TYR C  1 119 ? -64.503  70.997   -57.914  1.00 59.69  ?  116 TYR G C   1 
ATOM 7331  O O   . TYR C  1 119 ? -63.419  70.412   -57.820  1.00 60.13  ?  116 TYR G O   1 
ATOM 7332  C CB  . TYR C  1 119 ? -65.641  73.176   -57.389  1.00 59.51  ?  116 TYR G CB  1 
ATOM 7333  C CG  . TYR C  1 119 ? -65.450  73.050   -55.895  1.00 62.29  ?  116 TYR G CG  1 
ATOM 7334  C CD1 . TYR C  1 119 ? -66.229  72.177   -55.149  1.00 63.84  ?  116 TYR G CD1 1 
ATOM 7335  C CD2 . TYR C  1 119 ? -64.493  73.806   -55.230  1.00 63.74  ?  116 TYR G CD2 1 
ATOM 7336  C CE1 . TYR C  1 119 ? -66.060  72.058   -53.784  1.00 72.09  ?  116 TYR G CE1 1 
ATOM 7337  C CE2 . TYR C  1 119 ? -64.316  73.693   -53.864  1.00 66.65  ?  116 TYR G CE2 1 
ATOM 7338  C CZ  . TYR C  1 119 ? -65.104  72.817   -53.146  1.00 70.45  ?  116 TYR G CZ  1 
ATOM 7339  O OH  . TYR C  1 119 ? -64.940  72.693   -51.785  1.00 83.39  ?  116 TYR G OH  1 
ATOM 7340  N N   . ASP C  1 120 ? -65.670  70.376   -57.762  1.00 59.24  ?  117 ASP G N   1 
ATOM 7341  C CA  . ASP C  1 120 ? -65.780  68.954   -57.471  1.00 60.23  ?  117 ASP G CA  1 
ATOM 7342  C C   . ASP C  1 120 ? -66.547  68.251   -58.581  1.00 58.66  ?  117 ASP G C   1 
ATOM 7343  O O   . ASP C  1 120 ? -67.485  68.814   -59.155  1.00 57.61  ?  117 ASP G O   1 
ATOM 7344  C CB  . ASP C  1 120 ? -66.476  68.713   -56.127  1.00 71.52  ?  117 ASP G CB  1 
ATOM 7345  C CG  . ASP C  1 120 ? -65.519  68.776   -54.955  1.00 80.55  ?  117 ASP G CG  1 
ATOM 7346  O OD1 . ASP C  1 120 ? -64.330  68.435   -55.134  1.00 87.31  ?  117 ASP G OD1 1 
ATOM 7347  O OD2 . ASP C  1 120 ? -65.956  69.158   -53.849  1.00 85.54  -1 117 ASP G OD2 1 
ATOM 7348  N N   . ASP C  1 121 ? -66.147  67.016   -58.874  1.00 61.30  ?  118 ASP G N   1 
ATOM 7349  C CA  . ASP C  1 121 ? -66.883  66.161   -59.802  1.00 57.60  ?  118 ASP G CA  1 
ATOM 7350  C C   . ASP C  1 121 ? -68.217  65.806   -59.162  1.00 54.45  ?  118 ASP G C   1 
ATOM 7351  O O   . ASP C  1 121 ? -68.298  64.918   -58.311  1.00 56.68  ?  118 ASP G O   1 
ATOM 7352  C CB  . ASP C  1 121 ? -66.075  64.911   -60.131  1.00 58.50  ?  118 ASP G CB  1 
ATOM 7353  C CG  . ASP C  1 121 ? -66.619  64.160   -61.334  1.00 56.16  ?  118 ASP G CG  1 
ATOM 7354  O OD1 . ASP C  1 121 ? -67.832  64.261   -61.612  1.00 56.04  ?  118 ASP G OD1 1 
ATOM 7355  O OD2 . ASP C  1 121 ? -65.826  63.469   -62.008  1.00 55.72  -1 118 ASP G OD2 1 
ATOM 7356  N N   . VAL C  1 122 ? -69.282  66.499   -59.577  1.00 41.46  ?  119 VAL G N   1 
ATOM 7357  C CA  . VAL C  1 122 ? -70.581  66.345   -58.934  1.00 41.42  ?  119 VAL G CA  1 
ATOM 7358  C C   . VAL C  1 122 ? -71.389  65.200   -59.528  1.00 41.32  ?  119 VAL G C   1 
ATOM 7359  O O   . VAL C  1 122 ? -72.500  64.923   -59.053  1.00 41.28  ?  119 VAL G O   1 
ATOM 7360  C CB  . VAL C  1 122 ? -71.366  67.671   -59.017  1.00 43.35  ?  119 VAL G CB  1 
ATOM 7361  C CG1 . VAL C  1 122 ? -72.127  67.761   -60.324  1.00 46.63  ?  119 VAL G CG1 1 
ATOM 7362  C CG2 . VAL C  1 122 ? -72.293  67.822   -57.827  1.00 63.62  ?  119 VAL G CG2 1 
ATOM 7363  N N   . GLU C  1 123 ? -70.864  64.524   -60.553  1.00 63.92  ?  120 GLU G N   1 
ATOM 7364  C CA  . GLU C  1 123 ? -71.586  63.416   -61.174  1.00 53.17  ?  120 GLU G CA  1 
ATOM 7365  C C   . GLU C  1 123 ? -71.756  62.252   -60.206  1.00 49.82  ?  120 GLU G C   1 
ATOM 7366  O O   . GLU C  1 123 ? -72.829  61.638   -60.145  1.00 51.52  ?  120 GLU G O   1 
ATOM 7367  C CB  . GLU C  1 123 ? -70.854  62.958   -62.437  1.00 64.73  ?  120 GLU G CB  1 
ATOM 7368  C CG  . GLU C  1 123 ? -71.535  61.816   -63.180  1.00 57.67  ?  120 GLU G CG  1 
ATOM 7369  C CD  . GLU C  1 123 ? -70.738  61.342   -64.384  1.00 70.24  ?  120 GLU G CD  1 
ATOM 7370  O OE1 . GLU C  1 123 ? -71.296  60.583   -65.205  1.00 81.38  ?  120 GLU G OE1 1 
ATOM 7371  O OE2 . GLU C  1 123 ? -69.556  61.728   -64.511  1.00 68.62  -1 120 GLU G OE2 1 
ATOM 7372  N N   . ASN C  1 124 ? -70.713  61.935   -59.440  1.00 59.05  ?  121 ASN G N   1 
ATOM 7373  C CA  . ASN C  1 124 ? -70.746  60.790   -58.541  1.00 65.62  ?  121 ASN G CA  1 
ATOM 7374  C C   . ASN C  1 124 ? -71.080  61.223   -57.120  1.00 87.98  ?  121 ASN G C   1 
ATOM 7375  O O   . ASN C  1 124 ? -72.181  60.958   -56.626  1.00 103.76 ?  121 ASN G O   1 
ATOM 7376  C CB  . ASN C  1 124 ? -69.400  60.064   -58.547  1.00 69.96  ?  121 ASN G CB  1 
ATOM 7377  C CG  . ASN C  1 124 ? -69.458  58.727   -57.839  1.00 93.70  ?  121 ASN G CG  1 
ATOM 7378  O OD1 . ASN C  1 124 ? -70.535  58.167   -57.637  1.00 93.14  ?  121 ASN G OD1 1 
ATOM 7379  N ND2 . ASN C  1 124 ? -68.302  58.234   -57.409  1.00 109.42 ?  121 ASN G ND2 1 
ATOM 7380  N N   . SER C  1 125 ? -70.139  61.889   -56.464  1.00 92.66  ?  122 SER G N   1 
ATOM 7381  C CA  . SER C  1 125 ? -70.294  62.351   -55.087  1.00 91.55  ?  122 SER G CA  1 
ATOM 7382  C C   . SER C  1 125 ? -69.159  63.327   -54.794  1.00 89.65  ?  122 SER G C   1 
ATOM 7383  O O   . SER C  1 125 ? -68.457  63.779   -55.706  1.00 85.21  ?  122 SER G O   1 
ATOM 7384  C CB  . SER C  1 125 ? -70.306  61.178   -54.105  1.00 104.38 ?  122 SER G CB  1 
ATOM 7385  O OG  . SER C  1 125 ? -69.182  60.337   -54.301  1.00 116.83 ?  122 SER G OG  1 
ATOM 7386  N N   . GLY C  1 126 ? -68.982  63.657   -53.517  1.00 101.51 ?  123 GLY G N   1 
ATOM 7387  C CA  . GLY C  1 126 ? -67.928  64.563   -53.106  1.00 109.94 ?  123 GLY G CA  1 
ATOM 7388  C C   . GLY C  1 126 ? -68.185  66.012   -53.463  1.00 102.39 ?  123 GLY G C   1 
ATOM 7389  O O   . GLY C  1 126 ? -69.034  66.308   -54.309  1.00 81.96  ?  123 GLY G O   1 
ATOM 7390  N N   . SER C  1 127 ? -67.463  66.928   -52.820  1.00 126.47 ?  124 SER G N   1 
ATOM 7391  C CA  . SER C  1 127 ? -66.484  66.575   -51.793  1.00 116.13 ?  124 SER G CA  1 
ATOM 7392  C C   . SER C  1 127 ? -66.614  67.507   -50.594  1.00 96.01  ?  124 SER G C   1 
ATOM 7393  O O   . SER C  1 127 ? -67.010  68.661   -50.747  1.00 94.47  ?  124 SER G O   1 
ATOM 7394  C CB  . SER C  1 127 ? -65.060  66.629   -52.353  1.00 110.72 ?  124 SER G CB  1 
ATOM 7395  O OG  . SER C  1 127 ? -64.105  66.390   -51.334  1.00 117.35 ?  124 SER G OG  1 
ATOM 7396  N N   . GLY C  1 128 ? -66.275  66.986   -49.413  1.00 92.02  ?  125 GLY G N   1 
ATOM 7397  C CA  . GLY C  1 128 ? -66.450  67.646   -48.128  1.00 118.14 ?  125 GLY G CA  1 
ATOM 7398  C C   . GLY C  1 128 ? -66.406  69.161   -48.085  1.00 141.35 ?  125 GLY G C   1 
ATOM 7399  O O   . GLY C  1 128 ? -67.420  69.824   -48.322  1.00 141.09 ?  125 GLY G O   1 
ATOM 7400  N N   . GLY C  1 129 ? -65.245  69.723   -47.764  1.00 147.57 ?  126 GLY G N   1 
ATOM 7401  C CA  . GLY C  1 129 ? -65.137  71.160   -47.618  1.00 134.29 ?  126 GLY G CA  1 
ATOM 7402  C C   . GLY C  1 129 ? -63.779  71.727   -47.969  1.00 124.60 ?  126 GLY G C   1 
ATOM 7403  O O   . GLY C  1 129 ? -62.934  71.918   -47.089  1.00 103.82 ?  126 GLY G O   1 
ATOM 7404  N N   . ASN C  1 130 ? -63.554  72.006   -49.252  1.00 114.61 ?  127 ASN G N   1 
ATOM 7405  C CA  . ASN C  1 130 ? -62.316  72.667   -49.644  1.00 111.84 ?  127 ASN G CA  1 
ATOM 7406  C C   . ASN C  1 130 ? -62.527  73.959   -50.434  1.00 108.61 ?  127 ASN G C   1 
ATOM 7407  O O   . ASN C  1 130 ? -61.814  74.176   -51.422  1.00 126.48 ?  127 ASN G O   1 
ATOM 7408  C CB  . ASN C  1 130 ? -61.458  71.708   -50.475  1.00 130.54 ?  127 ASN G CB  1 
ATOM 7409  C CG  . ASN C  1 130 ? -61.148  70.418   -49.742  1.00 151.71 ?  127 ASN G CG  1 
ATOM 7410  O OD1 . ASN C  1 130 ? -61.470  69.329   -50.216  1.00 145.36 ?  127 ASN G OD1 1 
ATOM 7411  N ND2 . ASN C  1 130 ? -60.513  70.535   -48.581  1.00 165.80 ?  127 ASN G ND2 1 
ATOM 7412  N N   . PRO C  1 131 ? -63.465  74.843   -50.068  1.00 96.08  ?  128 PRO G N   1 
ATOM 7413  C CA  . PRO C  1 131 ? -63.566  76.114   -50.798  1.00 84.18  ?  128 PRO G CA  1 
ATOM 7414  C C   . PRO C  1 131 ? -62.448  77.048   -50.360  1.00 79.77  ?  128 PRO G C   1 
ATOM 7415  O O   . PRO C  1 131 ? -62.271  77.308   -49.167  1.00 90.37  ?  128 PRO G O   1 
ATOM 7416  C CB  . PRO C  1 131 ? -64.943  76.658   -50.391  1.00 84.69  ?  128 PRO G CB  1 
ATOM 7417  C CG  . PRO C  1 131 ? -65.618  75.537   -49.647  1.00 90.86  ?  128 PRO G CG  1 
ATOM 7418  C CD  . PRO C  1 131 ? -64.497  74.779   -49.022  1.00 95.42  ?  128 PRO G CD  1 
ATOM 7419  N N   . GLY C  1 132 ? -61.692  77.552   -51.328  1.00 57.19  ?  129 GLY G N   1 
ATOM 7420  C CA  . GLY C  1 132 ? -60.544  78.369   -50.997  1.00 59.04  ?  129 GLY G CA  1 
ATOM 7421  C C   . GLY C  1 132 ? -60.266  79.481   -51.983  1.00 57.53  ?  129 GLY G C   1 
ATOM 7422  O O   . GLY C  1 132 ? -61.156  79.910   -52.724  1.00 55.57  ?  129 GLY G O   1 
ATOM 7423  N N   . GLN C  1 133 ? -59.022  79.953   -51.989  1.00 56.79  ?  130 GLN G N   1 
ATOM 7424  C CA  . GLN C  1 133 ? -58.597  81.031   -52.871  1.00 55.33  ?  130 GLN G CA  1 
ATOM 7425  C C   . GLN C  1 133 ? -58.843  80.673   -54.332  1.00 51.75  ?  130 GLN G C   1 
ATOM 7426  O O   . GLN C  1 133 ? -59.694  81.281   -54.990  1.00 50.32  ?  130 GLN G O   1 
ATOM 7427  C CB  . GLN C  1 133 ? -57.119  81.345   -52.636  1.00 57.04  ?  130 GLN G CB  1 
ATOM 7428  C CG  . GLN C  1 133 ? -56.625  82.603   -53.320  1.00 57.46  ?  130 GLN G CG  1 
ATOM 7429  C CD  . GLN C  1 133 ? -55.368  83.152   -52.677  1.00 72.64  ?  130 GLN G CD  1 
ATOM 7430  O OE1 . GLN C  1 133 ? -54.723  82.475   -51.875  1.00 94.84  ?  130 GLN G OE1 1 
ATOM 7431  N NE2 . GLN C  1 133 ? -55.011  84.381   -53.027  1.00 70.02  ?  130 GLN G NE2 1 
ATOM 7432  N N   . ASP C  1 134 ? -58.113  79.682   -54.840  1.00 54.55  ?  131 ASP G N   1 
ATOM 7433  C CA  . ASP C  1 134 ? -58.184  79.274   -56.239  1.00 51.57  ?  131 ASP G CA  1 
ATOM 7434  C C   . ASP C  1 134 ? -58.330  77.762   -56.315  1.00 60.97  ?  131 ASP G C   1 
ATOM 7435  O O   . ASP C  1 134 ? -57.445  77.028   -55.862  1.00 56.26  ?  131 ASP G O   1 
ATOM 7436  C CB  . ASP C  1 134 ? -56.939  79.737   -56.998  1.00 46.92  ?  131 ASP G CB  1 
ATOM 7437  C CG  . ASP C  1 134 ? -57.038  79.511   -58.493  1.00 72.99  ?  131 ASP G CG  1 
ATOM 7438  O OD1 . ASP C  1 134 ? -58.111  79.091   -58.966  1.00 66.62  ?  131 ASP G OD1 1 
ATOM 7439  O OD2 . ASP C  1 134 ? -56.037  79.762   -59.199  1.00 73.15  -1 131 ASP G OD2 1 
ATOM 7440  N N   . ASN C  1 135 ? -59.444  77.298   -56.886  1.00 47.86  ?  132 ASN G N   1 
ATOM 7441  C CA  . ASN C  1 135 ? -59.704  75.875   -57.075  1.00 47.68  ?  132 ASN G CA  1 
ATOM 7442  C C   . ASN C  1 135 ? -59.742  75.479   -58.547  1.00 47.52  ?  132 ASN G C   1 
ATOM 7443  O O   . ASN C  1 135 ? -60.230  74.395   -58.879  1.00 47.36  ?  132 ASN G O   1 
ATOM 7444  C CB  . ASN C  1 135 ? -61.014  75.482   -56.395  1.00 53.64  ?  132 ASN G CB  1 
ATOM 7445  C CG  . ASN C  1 135 ? -60.892  75.434   -54.891  1.00 56.59  ?  132 ASN G CG  1 
ATOM 7446  O OD1 . ASN C  1 135 ? -61.231  76.393   -54.199  1.00 58.21  ?  132 ASN G OD1 1 
ATOM 7447  N ND2 . ASN C  1 135 ? -60.400  74.315   -54.373  1.00 79.15  ?  132 ASN G ND2 1 
ATOM 7448  N N   . ARG C  1 136 ? -59.243  76.339   -59.432  1.00 81.25  ?  133 ARG G N   1 
ATOM 7449  C CA  . ARG C  1 136 ? -59.259  76.044   -60.858  1.00 50.37  ?  133 ARG G CA  1 
ATOM 7450  C C   . ARG C  1 136 ? -58.354  74.860   -61.179  1.00 46.69  ?  133 ARG G C   1 
ATOM 7451  O O   . ARG C  1 136 ? -57.284  74.692   -60.587  1.00 48.25  ?  133 ARG G O   1 
ATOM 7452  C CB  . ARG C  1 136 ? -58.825  77.269   -61.662  1.00 48.84  ?  133 ARG G CB  1 
ATOM 7453  C CG  . ARG C  1 136 ? -59.752  78.464   -61.522  1.00 49.16  ?  133 ARG G CG  1 
ATOM 7454  C CD  . ARG C  1 136 ? -59.288  79.638   -62.369  1.00 49.58  ?  133 ARG G CD  1 
ATOM 7455  N NE  . ARG C  1 136 ? -58.003  80.168   -61.922  1.00 51.64  ?  133 ARG G NE  1 
ATOM 7456  C CZ  . ARG C  1 136 ? -57.367  81.174   -62.511  1.00 52.71  ?  133 ARG G CZ  1 
ATOM 7457  N NH1 . ARG C  1 136 ? -57.897  81.764   -63.574  1.00 51.91  ?  133 ARG G NH1 1 
ATOM 7458  N NH2 . ARG C  1 136 ? -56.201  81.593   -62.038  1.00 54.89  ?  133 ARG G NH2 1 
ATOM 7459  N N   . VAL C  1 137 ? -58.800  74.034   -62.125  1.00 46.12  ?  134 VAL G N   1 
ATOM 7460  C CA  . VAL C  1 137 ? -58.099  72.822   -62.524  1.00 45.23  ?  134 VAL G CA  1 
ATOM 7461  C C   . VAL C  1 137 ? -57.870  72.861   -64.028  1.00 53.53  ?  134 VAL G C   1 
ATOM 7462  O O   . VAL C  1 137 ? -58.634  73.480   -64.776  1.00 69.96  ?  134 VAL G O   1 
ATOM 7463  C CB  . VAL C  1 137 ? -58.884  71.548   -62.133  1.00 49.15  ?  134 VAL G CB  1 
ATOM 7464  C CG1 . VAL C  1 137 ? -57.980  70.325   -62.171  1.00 49.13  ?  134 VAL G CG1 1 
ATOM 7465  C CG2 . VAL C  1 137 ? -59.529  71.705   -60.763  1.00 49.20  ?  134 VAL G CG2 1 
ATOM 7466  N N   . ASN C  1 138 ? -56.804  72.196   -64.470  1.00 54.99  ?  135 ASN G N   1 
ATOM 7467  C CA  . ASN C  1 138 ? -56.529  72.034   -65.894  1.00 56.62  ?  135 ASN G CA  1 
ATOM 7468  C C   . ASN C  1 138 ? -57.428  70.925   -66.431  1.00 45.38  ?  135 ASN G C   1 
ATOM 7469  O O   . ASN C  1 138 ? -57.249  69.752   -66.087  1.00 45.70  ?  135 ASN G O   1 
ATOM 7470  C CB  . ASN C  1 138 ? -55.054  71.716   -66.117  1.00 61.44  ?  135 ASN G CB  1 
ATOM 7471  C CG  . ASN C  1 138 ? -54.696  71.589   -67.586  1.00 56.87  ?  135 ASN G CG  1 
ATOM 7472  O OD1 . ASN C  1 138 ? -55.458  71.996   -68.463  1.00 65.85  ?  135 ASN G OD1 1 
ATOM 7473  N ND2 . ASN C  1 138 ? -53.526  71.025   -67.860  1.00 45.64  ?  135 ASN G ND2 1 
ATOM 7474  N N   . VAL C  1 139 ? -58.396  71.291   -67.269  1.00 41.86  ?  136 VAL G N   1 
ATOM 7475  C CA  . VAL C  1 139 ? -59.414  70.366   -67.755  1.00 41.70  ?  136 VAL G CA  1 
ATOM 7476  C C   . VAL C  1 139 ? -59.551  70.517   -69.263  1.00 41.66  ?  136 VAL G C   1 
ATOM 7477  O O   . VAL C  1 139 ? -59.553  71.636   -69.787  1.00 41.73  ?  136 VAL G O   1 
ATOM 7478  C CB  . VAL C  1 139 ? -60.773  70.610   -67.063  1.00 41.64  ?  136 VAL G CB  1 
ATOM 7479  C CG1 . VAL C  1 139 ? -61.840  69.693   -67.636  1.00 41.49  ?  136 VAL G CG1 1 
ATOM 7480  C CG2 . VAL C  1 139 ? -60.656  70.420   -65.560  1.00 41.70  ?  136 VAL G CG2 1 
ATOM 7481  N N   . GLY C  1 140 ? -59.664  69.388   -69.957  1.00 41.55  ?  137 GLY G N   1 
ATOM 7482  C CA  . GLY C  1 140 ? -59.916  69.387   -71.385  1.00 41.51  ?  137 GLY G CA  1 
ATOM 7483  C C   . GLY C  1 140 ? -61.183  68.635   -71.735  1.00 41.37  ?  137 GLY G C   1 
ATOM 7484  O O   . GLY C  1 140 ? -61.679  67.843   -70.928  1.00 41.31  ?  137 GLY G O   1 
ATOM 7485  N N   . MET C  1 141 ? -61.719  68.868   -72.931  1.00 44.41  ?  138 MET G N   1 
ATOM 7486  C CA  . MET C  1 141 ? -62.983  68.259   -73.327  1.00 44.14  ?  138 MET G CA  1 
ATOM 7487  C C   . MET C  1 141 ? -63.149  68.398   -74.832  1.00 49.29  ?  138 MET G C   1 
ATOM 7488  O O   . MET C  1 141 ? -62.458  69.190   -75.479  1.00 64.15  ?  138 MET G O   1 
ATOM 7489  C CB  . MET C  1 141 ? -64.170  68.902   -72.605  1.00 41.54  ?  138 MET G CB  1 
ATOM 7490  C CG  . MET C  1 141 ? -64.488  70.303   -73.089  1.00 41.45  ?  138 MET G CG  1 
ATOM 7491  S SD  . MET C  1 141 ? -65.524  71.207   -71.930  1.00 57.20  ?  138 MET G SD  1 
ATOM 7492  C CE  . MET C  1 141 ? -64.425  71.331   -70.520  1.00 58.63  ?  138 MET G CE  1 
ATOM 7493  N N   . ASP C  1 142 ? -64.076  67.616   -75.379  1.00 46.88  ?  139 ASP G N   1 
ATOM 7494  C CA  . ASP C  1 142 ? -64.483  67.722   -76.771  1.00 47.56  ?  139 ASP G CA  1 
ATOM 7495  C C   . ASP C  1 142 ? -65.852  68.387   -76.852  1.00 56.57  ?  139 ASP G C   1 
ATOM 7496  O O   . ASP C  1 142 ? -66.686  68.241   -75.954  1.00 52.30  ?  139 ASP G O   1 
ATOM 7497  C CB  . ASP C  1 142 ? -64.524  66.349   -77.450  1.00 42.91  ?  139 ASP G CB  1 
ATOM 7498  C CG  . ASP C  1 142 ? -65.680  65.494   -76.969  1.00 75.46  ?  139 ASP G CG  1 
ATOM 7499  O OD1 . ASP C  1 142 ? -65.855  65.370   -75.738  1.00 71.02  ?  139 ASP G OD1 1 
ATOM 7500  O OD2 . ASP C  1 142 ? -66.412  64.945   -77.820  1.00 65.04  -1 139 ASP G OD2 1 
ATOM 7501  N N   . TYR C  1 143 ? -66.077  69.120   -77.938  1.00 63.35  ?  140 TYR G N   1 
ATOM 7502  C CA  . TYR C  1 143 ? -67.284  69.918   -78.088  1.00 49.11  ?  140 TYR G CA  1 
ATOM 7503  C C   . TYR C  1 143 ? -68.394  69.128   -78.779  1.00 45.97  ?  140 TYR G C   1 
ATOM 7504  O O   . TYR C  1 143 ? -68.213  67.992   -79.228  1.00 46.54  ?  140 TYR G O   1 
ATOM 7505  C CB  . TYR C  1 143 ? -66.988  71.197   -78.865  1.00 48.04  ?  140 TYR G CB  1 
ATOM 7506  C CG  . TYR C  1 143 ? -66.235  72.243   -78.087  1.00 48.61  ?  140 TYR G CG  1 
ATOM 7507  C CD1 . TYR C  1 143 ? -66.405  72.376   -76.716  1.00 46.50  ?  140 TYR G CD1 1 
ATOM 7508  C CD2 . TYR C  1 143 ? -65.355  73.104   -78.726  1.00 71.50  ?  140 TYR G CD2 1 
ATOM 7509  C CE1 . TYR C  1 143 ? -65.719  73.339   -76.004  1.00 54.96  ?  140 TYR G CE1 1 
ATOM 7510  C CE2 . TYR C  1 143 ? -64.667  74.068   -78.026  1.00 59.38  ?  140 TYR G CE2 1 
ATOM 7511  C CZ  . TYR C  1 143 ? -64.851  74.182   -76.668  1.00 47.30  ?  140 TYR G CZ  1 
ATOM 7512  O OH  . TYR C  1 143 ? -64.159  75.146   -75.977  1.00 47.49  ?  140 TYR G OH  1 
ATOM 7513  N N   . LYS C  1 144 ? -69.563  69.755   -78.865  1.00 44.46  ?  141 LYS G N   1 
ATOM 7514  C CA  . LYS C  1 144 ? -70.708  69.162   -79.539  1.00 50.91  ?  141 LYS G CA  1 
ATOM 7515  C C   . LYS C  1 144 ? -70.502  69.150   -81.050  1.00 52.62  ?  141 LYS G C   1 
ATOM 7516  O O   . LYS C  1 144 ? -69.981  70.106   -81.630  1.00 46.99  ?  141 LYS G O   1 
ATOM 7517  C CB  . LYS C  1 144 ? -71.969  69.942   -79.171  1.00 52.94  ?  141 LYS G CB  1 
ATOM 7518  C CG  . LYS C  1 144 ? -72.968  70.148   -80.293  1.00 57.96  ?  141 LYS G CG  1 
ATOM 7519  C CD  . LYS C  1 144 ? -74.062  71.105   -79.845  1.00 58.21  ?  141 LYS G CD  1 
ATOM 7520  C CE  . LYS C  1 144 ? -74.949  71.531   -81.001  1.00 71.74  ?  141 LYS G CE  1 
ATOM 7521  N NZ  . LYS C  1 144 ? -75.988  72.511   -80.578  1.00 68.28  ?  141 LYS G NZ  1 
ATOM 7522  N N   . GLN C  1 145 ? -70.903  68.050   -81.687  1.00 69.84  ?  142 GLN G N   1 
ATOM 7523  C CA  . GLN C  1 145 ? -70.779  67.916   -83.133  1.00 57.74  ?  142 GLN G CA  1 
ATOM 7524  C C   . GLN C  1 145 ? -71.875  68.715   -83.829  1.00 51.45  ?  142 GLN G C   1 
ATOM 7525  O O   . GLN C  1 145 ? -73.058  68.577   -83.503  1.00 53.39  ?  142 GLN G O   1 
ATOM 7526  C CB  . GLN C  1 145 ? -70.854  66.446   -83.543  1.00 43.53  ?  142 GLN G CB  1 
ATOM 7527  C CG  . GLN C  1 145 ? -70.810  66.214   -85.044  1.00 45.92  ?  142 GLN G CG  1 
ATOM 7528  C CD  . GLN C  1 145 ? -71.020  64.760   -85.412  1.00 47.27  ?  142 GLN G CD  1 
ATOM 7529  O OE1 . GLN C  1 145 ? -70.818  63.868   -84.590  1.00 46.35  ?  142 GLN G OE1 1 
ATOM 7530  N NE2 . GLN C  1 145 ? -71.435  64.513   -86.649  1.00 49.76  ?  142 GLN G NE2 1 
ATOM 7531  N N   . THR C  1 146 ? -71.482  69.543   -84.796  1.00 53.46  ?  143 THR G N   1 
ATOM 7532  C CA  . THR C  1 146 ? -72.421  70.405   -85.506  1.00 55.14  ?  143 THR G CA  1 
ATOM 7533  C C   . THR C  1 146 ? -71.999  70.512   -86.963  1.00 57.64  ?  143 THR G C   1 
ATOM 7534  O O   . THR C  1 146 ? -70.860  70.890   -87.256  1.00 57.79  ?  143 THR G O   1 
ATOM 7535  C CB  . THR C  1 146 ? -72.489  71.799   -84.871  1.00 66.58  ?  143 THR G CB  1 
ATOM 7536  O OG1 . THR C  1 146 ? -72.869  71.683   -83.495  1.00 86.75  ?  143 THR G OG1 1 
ATOM 7537  C CG2 . THR C  1 146 ? -73.507  72.671   -85.599  1.00 61.30  ?  143 THR G CG2 1 
ATOM 7538  N N   . GLN C  1 147 ? -72.912  70.174   -87.868  1.00 58.85  ?  144 GLN G N   1 
ATOM 7539  C CA  . GLN C  1 147 ? -72.725  70.368   -89.298  1.00 68.07  ?  144 GLN G CA  1 
ATOM 7540  C C   . GLN C  1 147 ? -73.854  71.237   -89.830  1.00 62.79  ?  144 GLN G C   1 
ATOM 7541  O O   . GLN C  1 147 ? -75.020  71.031   -89.481  1.00 65.40  ?  144 GLN G O   1 
ATOM 7542  C CB  . GLN C  1 147 ? -72.701  69.034   -90.050  1.00 69.35  ?  144 GLN G CB  1 
ATOM 7543  C CG  . GLN C  1 147 ? -71.484  68.171   -89.769  1.00 62.62  ?  144 GLN G CG  1 
ATOM 7544  C CD  . GLN C  1 147 ? -71.500  66.881   -90.564  1.00 61.41  ?  144 GLN G CD  1 
ATOM 7545  O OE1 . GLN C  1 147 ? -70.991  66.823   -91.683  1.00 63.92  ?  144 GLN G OE1 1 
ATOM 7546  N NE2 . GLN C  1 147 ? -72.091  65.839   -89.990  1.00 60.69  ?  144 GLN G NE2 1 
ATOM 7547  N N   . LEU C  1 148 ? -73.509  72.209   -90.672  1.00 61.66  ?  145 LEU G N   1 
ATOM 7548  C CA  . LEU C  1 148 ? -74.524  73.056   -91.281  1.00 66.20  ?  145 LEU G CA  1 
ATOM 7549  C C   . LEU C  1 148 ? -73.937  73.768   -92.489  1.00 68.10  ?  145 LEU G C   1 
ATOM 7550  O O   . LEU C  1 148 ? -72.730  74.018   -92.556  1.00 66.88  ?  145 LEU G O   1 
ATOM 7551  C CB  . LEU C  1 148 ? -75.086  74.077   -90.280  1.00 66.70  ?  145 LEU G CB  1 
ATOM 7552  C CG  . LEU C  1 148 ? -74.230  75.280   -89.872  1.00 71.63  ?  145 LEU G CG  1 
ATOM 7553  C CD1 . LEU C  1 148 ? -74.532  76.507   -90.727  1.00 57.63  ?  145 LEU G CD1 1 
ATOM 7554  C CD2 . LEU C  1 148 ? -74.424  75.593   -88.395  1.00 96.94  ?  145 LEU G CD2 1 
ATOM 7555  N N   . CYS C  1 149 ? -74.811  74.093   -93.439  1.00 64.39  ?  146 CYS G N   1 
ATOM 7556  C CA  . CYS C  1 149 ? -74.433  74.881   -94.602  1.00 67.97  ?  146 CYS G CA  1 
ATOM 7557  C C   . CYS C  1 149 ? -75.650  75.653   -95.092  1.00 70.72  ?  146 CYS G C   1 
ATOM 7558  O O   . CYS C  1 149 ? -76.762  75.119   -95.125  1.00 71.32  ?  146 CYS G O   1 
ATOM 7559  C CB  . CYS C  1 149 ? -73.857  74.006   -95.723  1.00 72.90  ?  146 CYS G CB  1 
ATOM 7560  S SG  . CYS C  1 149 ? -75.080  73.213   -96.788  1.00 81.36  ?  146 CYS G SG  1 
ATOM 7561  N N   . MET C  1 150 ? -75.434  76.920   -95.441  1.00 72.08  ?  147 MET G N   1 
ATOM 7562  C CA  . MET C  1 150 ? -76.488  77.787   -95.945  1.00 75.13  ?  147 MET G CA  1 
ATOM 7563  C C   . MET C  1 150 ? -76.008  78.500   -97.199  1.00 79.58  ?  147 MET G C   1 
ATOM 7564  O O   . MET C  1 150 ? -74.807  78.639   -97.443  1.00 79.83  ?  147 MET G O   1 
ATOM 7565  C CB  . MET C  1 150 ? -76.916  78.831   -94.910  1.00 75.37  ?  147 MET G CB  1 
ATOM 7566  C CG  . MET C  1 150 ? -77.222  78.269   -93.549  1.00 71.32  ?  147 MET G CG  1 
ATOM 7567  S SD  . MET C  1 150 ? -77.570  79.584   -92.377  1.00 79.98  ?  147 MET G SD  1 
ATOM 7568  C CE  . MET C  1 150 ? -77.558  78.634   -90.865  1.00 105.04 ?  147 MET G CE  1 
ATOM 7569  N N   . VAL C  1 151 ? -76.972  78.967   -97.988  1.00 74.77  ?  148 VAL G N   1 
ATOM 7570  C CA  . VAL C  1 151 ? -76.704  79.739   -99.195  1.00 90.71  ?  148 VAL G CA  1 
ATOM 7571  C C   . VAL C  1 151 ? -77.709  80.878   -99.278  1.00 86.58  ?  148 VAL G C   1 
ATOM 7572  O O   . VAL C  1 151 ? -78.896  80.699   -98.986  1.00 81.73  ?  148 VAL G O   1 
ATOM 7573  C CB  . VAL C  1 151 ? -76.758  78.855   -100.459 1.00 96.29  ?  148 VAL G CB  1 
ATOM 7574  C CG1 . VAL C  1 151 ? -76.763  79.706   -101.715 1.00 96.41  ?  148 VAL G CG1 1 
ATOM 7575  C CG2 . VAL C  1 151 ? -75.573  77.912   -100.488 1.00 108.17 ?  148 VAL G CG2 1 
ATOM 7576  N N   . GLY C  1 152 ? -77.223  82.057   -99.648  1.00 90.28  ?  149 GLY G N   1 
ATOM 7577  C CA  . GLY C  1 152 ? -78.090  83.189   -99.916  1.00 82.08  ?  149 GLY G CA  1 
ATOM 7578  C C   . GLY C  1 152 ? -77.302  84.274   -100.612 1.00 83.58  ?  149 GLY G C   1 
ATOM 7579  O O   . GLY C  1 152 ? -76.077  84.200   -100.738 1.00 79.85  ?  149 GLY G O   1 
ATOM 7580  N N   . CYS C  1 153 ? -78.027  85.291   -101.067 1.00 66.14  ?  150 CYS G N   1 
ATOM 7581  C CA  . CYS C  1 153 ? -77.399  86.466   -101.654 1.00 70.63  ?  150 CYS G CA  1 
ATOM 7582  C C   . CYS C  1 153 ? -77.144  87.558   -100.626 1.00 71.26  ?  150 CYS G C   1 
ATOM 7583  O O   . CYS C  1 153 ? -76.693  88.648   -100.994 1.00 75.39  ?  150 CYS G O   1 
ATOM 7584  C CB  . CYS C  1 153 ? -78.255  87.012   -102.802 1.00 65.84  ?  150 CYS G CB  1 
ATOM 7585  S SG  . CYS C  1 153 ? -79.895  87.585   -102.322 1.00 77.84  ?  150 CYS G SG  1 
ATOM 7586  N N   . ALA C  1 154 ? -77.420  87.288   -99.356  1.00 63.74  ?  151 ALA G N   1 
ATOM 7587  C CA  . ALA C  1 154 ? -77.159  88.181   -98.242  1.00 77.27  ?  151 ALA G CA  1 
ATOM 7588  C C   . ALA C  1 154 ? -76.531  87.387   -97.106  1.00 83.48  ?  151 ALA G C   1 
ATOM 7589  O O   . ALA C  1 154 ? -76.783  86.185   -96.976  1.00 87.10  ?  151 ALA G O   1 
ATOM 7590  C CB  . ALA C  1 154 ? -78.451  88.857   -97.759  1.00 72.59  ?  151 ALA G CB  1 
ATOM 7591  N N   . PRO C  1 155 ? -75.703  88.027   -96.275  1.00 84.71  ?  152 PRO G N   1 
ATOM 7592  C CA  . PRO C  1 155 ? -75.011  87.280   -95.228  1.00 74.03  ?  152 PRO G CA  1 
ATOM 7593  C C   . PRO C  1 155 ? -75.994  86.750   -94.202  1.00 64.85  ?  152 PRO G C   1 
ATOM 7594  O O   . PRO C  1 155 ? -77.071  87.335   -93.991  1.00 65.66  ?  152 PRO G O   1 
ATOM 7595  C CB  . PRO C  1 155 ? -74.065  88.327   -94.613  1.00 68.58  ?  152 PRO G CB  1 
ATOM 7596  C CG  . PRO C  1 155 ? -74.718  89.624   -94.898  1.00 69.73  ?  152 PRO G CG  1 
ATOM 7597  C CD  . PRO C  1 155 ? -75.357  89.459   -96.246  1.00 71.60  ?  152 PRO G CD  1 
ATOM 7598  N N   . PRO C  1 156 ? -75.668  85.647   -93.536  1.00 61.02  ?  153 PRO G N   1 
ATOM 7599  C CA  . PRO C  1 156 ? -76.611  85.039   -92.596  1.00 58.33  ?  153 PRO G CA  1 
ATOM 7600  C C   . PRO C  1 156 ? -76.699  85.817   -91.292  1.00 58.19  ?  153 PRO G C   1 
ATOM 7601  O O   . PRO C  1 156 ? -75.830  86.620   -90.947  1.00 59.47  ?  153 PRO G O   1 
ATOM 7602  C CB  . PRO C  1 156 ? -76.013  83.649   -92.361  1.00 59.63  ?  153 PRO G CB  1 
ATOM 7603  C CG  . PRO C  1 156 ? -74.546  83.875   -92.511  1.00 59.42  ?  153 PRO G CG  1 
ATOM 7604  C CD  . PRO C  1 156 ? -74.404  84.894   -93.613  1.00 62.78  ?  153 PRO G CD  1 
ATOM 7605  N N   . LEU C  1 157 ? -77.777  85.553   -90.561  1.00 56.45  ?  154 LEU G N   1 
ATOM 7606  C CA  . LEU C  1 157 ? -78.034  86.174   -89.270  1.00 56.48  ?  154 LEU G CA  1 
ATOM 7607  C C   . LEU C  1 157 ? -77.803  85.161   -88.158  1.00 63.05  ?  154 LEU G C   1 
ATOM 7608  O O   . LEU C  1 157 ? -78.304  84.033   -88.226  1.00 61.87  ?  154 LEU G O   1 
ATOM 7609  C CB  . LEU C  1 157 ? -79.462  86.717   -89.196  1.00 52.77  ?  154 LEU G CB  1 
ATOM 7610  C CG  . LEU C  1 157 ? -79.782  87.944   -90.049  1.00 56.45  ?  154 LEU G CG  1 
ATOM 7611  C CD1 . LEU C  1 157 ? -81.008  88.652   -89.499  1.00 58.49  ?  154 LEU G CD1 1 
ATOM 7612  C CD2 . LEU C  1 157 ? -78.591  88.890   -90.112  1.00 58.24  ?  154 LEU G CD2 1 
ATOM 7613  N N   . GLY C  1 158 ? -77.048  85.564   -87.142  1.00 61.94  ?  155 GLY G N   1 
ATOM 7614  C CA  . GLY C  1 158 ? -76.837  84.745   -85.966  1.00 66.66  ?  155 GLY G CA  1 
ATOM 7615  C C   . GLY C  1 158 ? -77.392  85.427   -84.731  1.00 64.35  ?  155 GLY G C   1 
ATOM 7616  O O   . GLY C  1 158 ? -77.471  86.655   -84.663  1.00 54.70  ?  155 GLY G O   1 
ATOM 7617  N N   . GLU C  1 159 ? -77.783  84.617   -83.753  1.00 64.47  ?  156 GLU G N   1 
ATOM 7618  C CA  . GLU C  1 159 ? -78.328  85.105   -82.496  1.00 52.52  ?  156 GLU G CA  1 
ATOM 7619  C C   . GLU C  1 159 ? -77.461  84.625   -81.340  1.00 66.98  ?  156 GLU G C   1 
ATOM 7620  O O   . GLU C  1 159 ? -76.931  83.510   -81.368  1.00 64.66  ?  156 GLU G O   1 
ATOM 7621  C CB  . GLU C  1 159 ? -79.778  84.641   -82.311  1.00 52.96  ?  156 GLU G CB  1 
ATOM 7622  C CG  . GLU C  1 159 ? -79.953  83.132   -82.308  1.00 51.20  ?  156 GLU G CG  1 
ATOM 7623  C CD  . GLU C  1 159 ? -81.398  82.713   -82.125  1.00 76.72  ?  156 GLU G CD  1 
ATOM 7624  O OE1 . GLU C  1 159 ? -82.237  83.588   -81.826  1.00 96.54  ?  156 GLU G OE1 1 
ATOM 7625  O OE2 . GLU C  1 159 ? -81.694  81.510   -82.284  1.00 83.63  -1 156 GLU G OE2 1 
ATOM 7626  N N   . HIS C  1 160 ? -77.312  85.477   -80.329  1.00 79.35  ?  157 HIS G N   1 
ATOM 7627  C CA  . HIS C  1 160 ? -76.537  85.134   -79.146  1.00 46.91  ?  157 HIS G CA  1 
ATOM 7628  C C   . HIS C  1 160 ? -76.983  86.019   -77.994  1.00 42.69  ?  157 HIS G C   1 
ATOM 7629  O O   . HIS C  1 160 ? -77.524  87.109   -78.197  1.00 44.61  ?  157 HIS G O   1 
ATOM 7630  C CB  . HIS C  1 160 ? -75.031  85.282   -79.397  1.00 55.07  ?  157 HIS G CB  1 
ATOM 7631  C CG  . HIS C  1 160 ? -74.569  86.703   -79.473  1.00 55.36  ?  157 HIS G CG  1 
ATOM 7632  N ND1 . HIS C  1 160 ? -74.521  87.408   -80.656  1.00 56.70  ?  157 HIS G ND1 1 
ATOM 7633  C CD2 . HIS C  1 160 ? -74.130  87.550   -78.512  1.00 57.52  ?  157 HIS G CD2 1 
ATOM 7634  C CE1 . HIS C  1 160 ? -74.074  88.629   -80.420  1.00 62.34  ?  157 HIS G CE1 1 
ATOM 7635  N NE2 . HIS C  1 160 ? -73.830  88.741   -79.127  1.00 63.52  ?  157 HIS G NE2 1 
ATOM 7636  N N   . TRP C  1 161 ? -76.752  85.533   -76.778  1.00 49.23  ?  158 TRP G N   1 
ATOM 7637  C CA  . TRP C  1 161 ? -77.104  86.266   -75.571  1.00 51.10  ?  158 TRP G CA  1 
ATOM 7638  C C   . TRP C  1 161 ? -75.901  87.059   -75.077  1.00 51.54  ?  158 TRP G C   1 
ATOM 7639  O O   . TRP C  1 161 ? -74.828  86.495   -74.850  1.00 51.69  ?  158 TRP G O   1 
ATOM 7640  C CB  . TRP C  1 161 ? -77.595  85.309   -74.485  1.00 46.37  ?  158 TRP G CB  1 
ATOM 7641  C CG  . TRP C  1 161 ? -78.869  84.631   -74.851  1.00 46.64  ?  158 TRP G CG  1 
ATOM 7642  C CD1 . TRP C  1 161 ? -79.010  83.392   -75.403  1.00 45.18  ?  158 TRP G CD1 1 
ATOM 7643  C CD2 . TRP C  1 161 ? -80.190  85.164   -74.716  1.00 48.93  ?  158 TRP G CD2 1 
ATOM 7644  N NE1 . TRP C  1 161 ? -80.340  83.115   -75.609  1.00 46.27  ?  158 TRP G NE1 1 
ATOM 7645  C CE2 . TRP C  1 161 ? -81.085  84.188   -75.196  1.00 48.62  ?  158 TRP G CE2 1 
ATOM 7646  C CE3 . TRP C  1 161 ? -80.703  86.370   -74.231  1.00 51.62  ?  158 TRP G CE3 1 
ATOM 7647  C CZ2 . TRP C  1 161 ? -82.464  84.381   -75.206  1.00 50.90  ?  158 TRP G CZ2 1 
ATOM 7648  C CZ3 . TRP C  1 161 ? -82.072  86.560   -74.240  1.00 54.02  ?  158 TRP G CZ3 1 
ATOM 7649  C CH2 . TRP C  1 161 ? -82.937  85.571   -74.724  1.00 53.64  ?  158 TRP G CH2 1 
ATOM 7650  N N   . GLY C  1 162 ? -76.086  88.370   -74.905  1.00 56.55  ?  159 GLY G N   1 
ATOM 7651  C CA  . GLY C  1 162 ? -75.016  89.234   -74.462  1.00 66.62  ?  159 GLY G CA  1 
ATOM 7652  C C   . GLY C  1 162 ? -75.447  90.071   -73.271  1.00 66.59  ?  159 GLY G C   1 
ATOM 7653  O O   . GLY C  1 162 ? -76.615  90.071   -72.872  1.00 62.08  ?  159 GLY G O   1 
ATOM 7654  N N   . LYS C  1 163 ? -74.469  90.774   -72.698  1.00 64.30  ?  160 LYS G N   1 
ATOM 7655  C CA  . LYS C  1 163 ? -74.734  91.686   -71.593  1.00 67.02  ?  160 LYS G CA  1 
ATOM 7656  C C   . LYS C  1 163 ? -75.705  92.762   -72.054  1.00 69.91  ?  160 LYS G C   1 
ATOM 7657  O O   . LYS C  1 163 ? -75.342  93.640   -72.844  1.00 71.14  ?  160 LYS G O   1 
ATOM 7658  C CB  . LYS C  1 163 ? -73.434  92.303   -71.074  1.00 73.55  ?  160 LYS G CB  1 
ATOM 7659  C CG  . LYS C  1 163 ? -73.597  93.105   -69.792  1.00 87.69  ?  160 LYS G CG  1 
ATOM 7660  C CD  . LYS C  1 163 ? -72.268  93.678   -69.325  1.00 91.82  ?  160 LYS G CD  1 
ATOM 7661  C CE  . LYS C  1 163 ? -72.397  94.331   -67.959  1.00 95.62  ?  160 LYS G CE  1 
ATOM 7662  N NZ  . LYS C  1 163 ? -73.426  95.407   -67.955  1.00 108.00 ?  160 LYS G NZ  1 
ATOM 7663  N N   . GLY C  1 164 ? -76.941  92.695   -71.569  1.00 77.12  ?  161 GLY G N   1 
ATOM 7664  C CA  . GLY C  1 164 ? -77.984  93.548   -72.091  1.00 77.97  ?  161 GLY G CA  1 
ATOM 7665  C C   . GLY C  1 164 ? -77.850  94.990   -71.647  1.00 81.85  ?  161 GLY G C   1 
ATOM 7666  O O   . GLY C  1 164 ? -77.140  95.327   -70.699  1.00 82.45  ?  161 GLY G O   1 
ATOM 7667  N N   . LYS C  1 165 ? -78.557  95.855   -72.370  1.00 89.58  ?  162 LYS G N   1 
ATOM 7668  C CA  . LYS C  1 165 ? -78.607  97.266   -72.021  1.00 104.97 ?  162 LYS G CA  1 
ATOM 7669  C C   . LYS C  1 165 ? -79.177  97.435   -70.620  1.00 98.00  ?  162 LYS G C   1 
ATOM 7670  O O   . LYS C  1 165 ? -80.186  96.817   -70.265  1.00 96.94  ?  162 LYS G O   1 
ATOM 7671  C CB  . LYS C  1 165 ? -79.450  98.030   -73.044  1.00 122.57 ?  162 LYS G CB  1 
ATOM 7672  C CG  . LYS C  1 165 ? -80.837  97.443   -73.270  1.00 128.76 ?  162 LYS G CG  1 
ATOM 7673  C CD  . LYS C  1 165 ? -81.639  98.259   -74.270  1.00 128.95 ?  162 LYS G CD  1 
ATOM 7674  C CE  . LYS C  1 165 ? -81.042  98.165   -75.664  1.00 131.06 ?  162 LYS G CE  1 
ATOM 7675  N NZ  . LYS C  1 165 ? -81.922  98.792   -76.689  1.00 142.96 ?  162 LYS G NZ  1 
ATOM 7676  N N   . GLN C  1 166 ? -78.517  98.260   -69.817  1.00 104.73 ?  163 GLN G N   1 
ATOM 7677  C CA  . GLN C  1 166 ? -78.908  98.448   -68.430  1.00 128.49 ?  163 GLN G CA  1 
ATOM 7678  C C   . GLN C  1 166 ? -79.860  99.633   -68.308  1.00 146.38 ?  163 GLN G C   1 
ATOM 7679  O O   . GLN C  1 166 ? -79.584  100.715  -68.836  1.00 153.09 ?  163 GLN G O   1 
ATOM 7680  C CB  . GLN C  1 166 ? -77.675  98.648   -67.547  1.00 135.62 ?  163 GLN G CB  1 
ATOM 7681  C CG  . GLN C  1 166 ? -76.742  99.755   -68.007  1.00 147.22 ?  163 GLN G CG  1 
ATOM 7682  C CD  . GLN C  1 166 ? -75.398  99.713   -67.310  1.00 144.34 ?  163 GLN G CD  1 
ATOM 7683  O OE1 . GLN C  1 166 ? -74.353  99.900   -67.935  1.00 137.29 ?  163 GLN G OE1 1 
ATOM 7684  N NE2 . GLN C  1 166 ? -75.417  99.467   -66.006  1.00 138.57 ?  163 GLN G NE2 1 
ATOM 7685  N N   . CYS C  1 167 ? -80.986  99.425   -67.625  1.00 142.21 ?  164 CYS G N   1 
ATOM 7686  C CA  . CYS C  1 167 ? -81.348  98.128   -67.057  1.00 136.53 ?  164 CYS G CA  1 
ATOM 7687  C C   . CYS C  1 167 ? -82.862  97.974   -66.999  1.00 161.23 ?  164 CYS G C   1 
ATOM 7688  O O   . CYS C  1 167 ? -83.590  98.962   -66.907  1.00 174.11 ?  164 CYS G O   1 
ATOM 7689  C CB  . CYS C  1 167 ? -80.765  97.965   -65.648  1.00 143.66 ?  164 CYS G CB  1 
ATOM 7690  S SG  . CYS C  1 167 ? -80.952  96.310   -64.946  1.00 132.90 ?  164 CYS G SG  1 
ATOM 7691  N N   . THR C  1 168 ? -83.334  96.731   -67.053  1.00 176.64 ?  165 THR G N   1 
ATOM 7692  C CA  . THR C  1 168 ? -84.721  96.445   -66.718  1.00 180.00 ?  165 THR G CA  1 
ATOM 7693  C C   . THR C  1 168 ? -84.856  96.477   -65.202  1.00 189.58 ?  165 THR G C   1 
ATOM 7694  O O   . THR C  1 168 ? -84.108  95.794   -64.494  1.00 203.36 ?  165 THR G O   1 
ATOM 7695  C CB  . THR C  1 168 ? -85.149  95.086   -67.272  1.00 180.50 ?  165 THR G CB  1 
ATOM 7696  O OG1 . THR C  1 168 ? -85.187  95.140   -68.704  1.00 173.37 ?  165 THR G OG1 1 
ATOM 7697  C CG2 . THR C  1 168 ? -86.529  94.708   -66.751  1.00 179.34 ?  165 THR G CG2 1 
ATOM 7698  N N   . ASN C  1 169 ? -85.799  97.287   -64.711  1.00 195.69 ?  166 ASN G N   1 
ATOM 7699  C CA  . ASN C  1 169 ? -85.894  97.667   -63.303  1.00 185.07 ?  166 ASN G CA  1 
ATOM 7700  C C   . ASN C  1 169 ? -84.685  98.512   -62.910  1.00 163.27 ?  166 ASN G C   1 
ATOM 7701  O O   . ASN C  1 169 ? -83.816  98.793   -63.742  1.00 146.20 ?  166 ASN G O   1 
ATOM 7702  C CB  . ASN C  1 169 ? -86.028  96.442   -62.390  1.00 176.78 ?  166 ASN G CB  1 
ATOM 7703  C CG  . ASN C  1 169 ? -87.209  95.564   -62.759  1.00 177.77 ?  166 ASN G CG  1 
ATOM 7704  O OD1 . ASN C  1 169 ? -87.873  95.789   -63.771  1.00 182.10 ?  166 ASN G OD1 1 
ATOM 7705  N ND2 . ASN C  1 169 ? -87.475  94.554   -61.938  1.00 174.23 ?  166 ASN G ND2 1 
ATOM 7706  N N   . THR C  1 170 ? -84.627  98.937   -61.651  1.00 146.31 ?  167 THR G N   1 
ATOM 7707  C CA  . THR C  1 170 ? -83.630  99.903   -61.203  1.00 139.31 ?  167 THR G CA  1 
ATOM 7708  C C   . THR C  1 170 ? -83.100  99.512   -59.825  1.00 146.39 ?  167 THR G C   1 
ATOM 7709  O O   . THR C  1 170 ? -83.687  98.640   -59.170  1.00 151.55 ?  167 THR G O   1 
ATOM 7710  C CB  . THR C  1 170 ? -84.246  101.307  -61.181  1.00 119.71 ?  167 THR G CB  1 
ATOM 7711  O OG1 . THR C  1 170 ? -85.510  101.269  -60.507  1.00 125.14 ?  167 THR G OG1 1 
ATOM 7712  C CG2 . THR C  1 170 ? -84.437  101.845  -62.595  1.00 119.69 ?  167 THR G CG2 1 
ATOM 7713  N N   . PRO C  1 171 ? -81.999  100.120  -59.338  1.00 145.56 ?  168 PRO G N   1 
ATOM 7714  C CA  . PRO C  1 171 ? -81.051  101.010  -60.012  1.00 137.90 ?  168 PRO G CA  1 
ATOM 7715  C C   . PRO C  1 171 ? -79.563  100.728  -59.775  1.00 127.01 ?  168 PRO G C   1 
ATOM 7716  O O   . PRO C  1 171 ? -78.738  101.430  -60.359  1.00 120.66 ?  168 PRO G O   1 
ATOM 7717  C CB  . PRO C  1 171 ? -81.397  102.358  -59.389  1.00 142.93 ?  168 PRO G CB  1 
ATOM 7718  C CG  . PRO C  1 171 ? -81.675  101.975  -57.928  1.00 142.65 ?  168 PRO G CG  1 
ATOM 7719  C CD  . PRO C  1 171 ? -82.122  100.505  -57.922  1.00 135.17 ?  168 PRO G CD  1 
ATOM 7720  N N   . VAL C  1 172 ? -79.217  99.742   -58.945  1.00 132.66 ?  169 VAL G N   1 
ATOM 7721  C CA  . VAL C  1 172 ? -77.928  99.749   -58.266  1.00 136.62 ?  169 VAL G CA  1 
ATOM 7722  C C   . VAL C  1 172 ? -77.083  98.540   -58.663  1.00 138.56 ?  169 VAL G C   1 
ATOM 7723  O O   . VAL C  1 172 ? -77.581  97.503   -59.110  1.00 146.41 ?  169 VAL G O   1 
ATOM 7724  C CB  . VAL C  1 172 ? -78.105  99.809   -56.731  1.00 137.91 ?  169 VAL G CB  1 
ATOM 7725  C CG1 . VAL C  1 172 ? -78.421  98.431   -56.165  1.00 135.05 ?  169 VAL G CG1 1 
ATOM 7726  C CG2 . VAL C  1 172 ? -76.877  100.421  -56.061  1.00 127.61 ?  169 VAL G CG2 1 
ATOM 7727  N N   . GLN C  1 173 ? -75.772  98.712   -58.500  1.00 127.40 ?  170 GLN G N   1 
ATOM 7728  C CA  . GLN C  1 173 ? -74.722  97.715   -58.632  1.00 113.80 ?  170 GLN G CA  1 
ATOM 7729  C C   . GLN C  1 173 ? -74.408  97.191   -57.215  1.00 102.57 ?  170 GLN G C   1 
ATOM 7730  O O   . GLN C  1 173 ? -75.094  97.559   -56.257  1.00 106.73 ?  170 GLN G O   1 
ATOM 7731  C CB  . GLN C  1 173 ? -73.558  98.386   -59.376  1.00 129.62 ?  170 GLN G CB  1 
ATOM 7732  C CG  . GLN C  1 173 ? -73.841  98.729   -60.835  1.00 135.58 ?  170 GLN G CG  1 
ATOM 7733  C CD  . GLN C  1 173 ? -74.561  100.053  -61.001  1.00 137.27 ?  170 GLN G CD  1 
ATOM 7734  O OE1 . GLN C  1 173 ? -74.898  100.717  -60.021  1.00 146.66 ?  170 GLN G OE1 1 
ATOM 7735  N NE2 . GLN C  1 173 ? -74.800  100.445  -62.247  1.00 130.53 ?  170 GLN G NE2 1 
ATOM 7736  N N   . ALA C  1 174 ? -73.394  96.327   -57.030  1.00 80.24  ?  171 ALA G N   1 
ATOM 7737  C CA  . ALA C  1 174 ? -72.448  95.777   -58.005  1.00 78.54  ?  171 ALA G CA  1 
ATOM 7738  C C   . ALA C  1 174 ? -72.275  94.278   -57.827  1.00 75.40  ?  171 ALA G C   1 
ATOM 7739  O O   . ALA C  1 174 ? -72.682  93.712   -56.814  1.00 74.72  ?  171 ALA G O   1 
ATOM 7740  C CB  . ALA C  1 174 ? -71.098  96.471   -57.881  1.00 63.09  ?  171 ALA G CB  1 
ATOM 7741  N N   . GLY C  1 175 ? -71.661  93.640   -58.820  1.00 79.41  ?  172 GLY G N   1 
ATOM 7742  C CA  . GLY C  1 175 ? -71.485  92.205   -58.806  1.00 70.03  ?  172 GLY G CA  1 
ATOM 7743  C C   . GLY C  1 175 ? -72.750  91.406   -59.012  1.00 66.27  ?  172 GLY G C   1 
ATOM 7744  O O   . GLY C  1 175 ? -72.694  90.172   -58.980  1.00 64.62  ?  172 GLY G O   1 
ATOM 7745  N N   . ASP C  1 176 ? -73.884  92.064   -59.231  1.00 67.47  ?  173 ASP G N   1 
ATOM 7746  C CA  . ASP C  1 176 ? -75.142  91.372   -59.441  1.00 82.57  ?  173 ASP G CA  1 
ATOM 7747  C C   . ASP C  1 176 ? -75.160  90.708   -60.817  1.00 76.42  ?  173 ASP G C   1 
ATOM 7748  O O   . ASP C  1 176 ? -74.267  90.901   -61.648  1.00 73.83  ?  173 ASP G O   1 
ATOM 7749  C CB  . ASP C  1 176 ? -76.313  92.343   -59.298  1.00 95.57  ?  173 ASP G CB  1 
ATOM 7750  C CG  . ASP C  1 176 ? -76.406  92.941   -57.908  1.00 103.08 ?  173 ASP G CG  1 
ATOM 7751  O OD1 . ASP C  1 176 ? -75.983  94.104   -57.732  1.00 94.59  ?  173 ASP G OD1 1 
ATOM 7752  O OD2 . ASP C  1 176 ? -76.880  92.243   -56.987  1.00 102.67 -1 173 ASP G OD2 1 
ATOM 7753  N N   . CYS C  1 177 ? -76.190  89.901   -61.045  1.00 70.67  ?  174 CYS G N   1 
ATOM 7754  C CA  . CYS C  1 177 ? -76.336  89.227   -62.325  1.00 69.97  ?  174 CYS G CA  1 
ATOM 7755  C C   . CYS C  1 177 ? -76.524  90.257   -63.435  1.00 72.25  ?  174 CYS G C   1 
ATOM 7756  O O   . CYS C  1 177 ? -77.358  91.163   -63.298  1.00 90.58  ?  174 CYS G O   1 
ATOM 7757  C CB  . CYS C  1 177 ? -77.523  88.267   -62.290  1.00 72.29  ?  174 CYS G CB  1 
ATOM 7758  S SG  . CYS C  1 177 ? -77.785  87.350   -63.822  1.00 73.67  ?  174 CYS G SG  1 
ATOM 7759  N N   . PRO C  1 178 ? -75.784  90.160   -64.535  1.00 65.52  ?  175 PRO G N   1 
ATOM 7760  C CA  . PRO C  1 178 ? -75.932  91.133   -65.619  1.00 65.19  ?  175 PRO G CA  1 
ATOM 7761  C C   . PRO C  1 178 ? -77.204  90.880   -66.407  1.00 65.22  ?  175 PRO G C   1 
ATOM 7762  O O   . PRO C  1 178 ? -77.641  89.728   -66.547  1.00 64.61  ?  175 PRO G O   1 
ATOM 7763  C CB  . PRO C  1 178 ? -74.684  90.892   -66.479  1.00 58.15  ?  175 PRO G CB  1 
ATOM 7764  C CG  . PRO C  1 178 ? -74.355  89.458   -66.246  1.00 57.54  ?  175 PRO G CG  1 
ATOM 7765  C CD  . PRO C  1 178 ? -74.726  89.173   -64.813  1.00 57.58  ?  175 PRO G CD  1 
ATOM 7766  N N   . PRO C  1 179 ? -77.834  91.932   -66.928  1.00 59.48  ?  176 PRO G N   1 
ATOM 7767  C CA  . PRO C  1 179 ? -79.032  91.738   -67.752  1.00 62.79  ?  176 PRO G CA  1 
ATOM 7768  C C   . PRO C  1 179 ? -78.694  91.051   -69.066  1.00 78.21  ?  176 PRO G C   1 
ATOM 7769  O O   . PRO C  1 179 ? -77.679  91.346   -69.702  1.00 104.01 ?  176 PRO G O   1 
ATOM 7770  C CB  . PRO C  1 179 ? -79.544  93.166   -67.983  1.00 76.17  ?  176 PRO G CB  1 
ATOM 7771  C CG  . PRO C  1 179 ? -78.880  93.998   -66.926  1.00 86.52  ?  176 PRO G CG  1 
ATOM 7772  C CD  . PRO C  1 179 ? -77.552  93.356   -66.684  1.00 76.19  ?  176 PRO G CD  1 
ATOM 7773  N N   . LEU C  1 180 ? -79.554  90.119   -69.465  1.00 63.71  ?  177 LEU G N   1 
ATOM 7774  C CA  . LEU C  1 180 ? -79.376  89.357   -70.693  1.00 62.18  ?  177 LEU G CA  1 
ATOM 7775  C C   . LEU C  1 180 ? -80.200  89.964   -71.823  1.00 63.92  ?  177 LEU G C   1 
ATOM 7776  O O   . LEU C  1 180 ? -81.334  90.404   -71.613  1.00 72.43  ?  177 LEU G O   1 
ATOM 7777  C CB  . LEU C  1 180 ? -79.770  87.894   -70.487  1.00 62.54  ?  177 LEU G CB  1 
ATOM 7778  C CG  . LEU C  1 180 ? -78.812  87.071   -69.625  1.00 63.96  ?  177 LEU G CG  1 
ATOM 7779  C CD1 . LEU C  1 180 ? -79.282  85.627   -69.535  1.00 62.61  ?  177 LEU G CD1 1 
ATOM 7780  C CD2 . LEU C  1 180 ? -77.397  87.151   -70.180  1.00 67.33  ?  177 LEU G CD2 1 
ATOM 7781  N N   . GLU C  1 181 ? -79.621  89.981   -73.023  1.00 71.16  ?  178 GLU G N   1 
ATOM 7782  C CA  . GLU C  1 181 ? -80.296  90.483   -74.214  1.00 70.25  ?  178 GLU G CA  1 
ATOM 7783  C C   . GLU C  1 181 ? -79.965  89.590   -75.396  1.00 54.56  ?  178 GLU G C   1 
ATOM 7784  O O   . GLU C  1 181 ? -78.795  89.275   -75.630  1.00 53.22  ?  178 GLU G O   1 
ATOM 7785  C CB  . GLU C  1 181 ? -79.884  91.924   -74.531  1.00 72.63  ?  178 GLU G CB  1 
ATOM 7786  C CG  . GLU C  1 181 ? -80.478  92.467   -75.822  1.00 78.85  ?  178 GLU G CG  1 
ATOM 7787  C CD  . GLU C  1 181 ? -80.036  93.886   -76.119  1.00 96.75  ?  178 GLU G CD  1 
ATOM 7788  O OE1 . GLU C  1 181 ? -80.075  94.288   -77.300  1.00 95.49  ?  178 GLU G OE1 1 
ATOM 7789  O OE2 . GLU C  1 181 ? -79.641  94.596   -75.171  1.00 111.81 -1 178 GLU G OE2 1 
ATOM 7790  N N   . LEU C  1 182 ? -80.993  89.192   -76.140  1.00 57.81  ?  179 LEU G N   1 
ATOM 7791  C CA  . LEU C  1 182 ? -80.805  88.380   -77.336  1.00 56.45  ?  179 LEU G CA  1 
ATOM 7792  C C   . LEU C  1 182 ? -80.375  89.294   -78.476  1.00 58.14  ?  179 LEU G C   1 
ATOM 7793  O O   . LEU C  1 182 ? -81.177  90.085   -78.984  1.00 60.45  ?  179 LEU G O   1 
ATOM 7794  C CB  . LEU C  1 182 ? -82.085  87.626   -77.681  1.00 52.19  ?  179 LEU G CB  1 
ATOM 7795  C CG  . LEU C  1 182 ? -81.984  86.666   -78.868  1.00 51.14  ?  179 LEU G CG  1 
ATOM 7796  C CD1 . LEU C  1 182 ? -80.977  85.562   -78.578  1.00 50.67  ?  179 LEU G CD1 1 
ATOM 7797  C CD2 . LEU C  1 182 ? -83.346  86.080   -79.209  1.00 51.14  ?  179 LEU G CD2 1 
ATOM 7798  N N   . ILE C  1 183 ? -79.112  89.193   -78.875  1.00 73.67  ?  180 ILE G N   1 
ATOM 7799  C CA  . ILE C  1 183 ? -78.536  90.067   -79.889  1.00 71.78  ?  180 ILE G CA  1 
ATOM 7800  C C   . ILE C  1 183 ? -78.488  89.315   -81.210  1.00 71.51  ?  180 ILE G C   1 
ATOM 7801  O O   . ILE C  1 183 ? -77.861  88.253   -81.308  1.00 72.25  ?  180 ILE G O   1 
ATOM 7802  C CB  . ILE C  1 183 ? -77.135  90.547   -79.481  1.00 64.57  ?  180 ILE G CB  1 
ATOM 7803  C CG1 . ILE C  1 183 ? -77.191  91.275   -78.138  1.00 66.43  ?  180 ILE G CG1 1 
ATOM 7804  C CG2 . ILE C  1 183 ? -76.550  91.442   -80.560  1.00 76.34  ?  180 ILE G CG2 1 
ATOM 7805  C CD1 . ILE C  1 183 ? -75.836  91.699   -77.623  1.00 74.95  ?  180 ILE G CD1 1 
ATOM 7806  N N   . THR C  1 184 ? -79.141  89.867   -82.229  1.00 81.78  ?  181 THR G N   1 
ATOM 7807  C CA  . THR C  1 184 ? -79.050  89.352   -83.587  1.00 77.18  ?  181 THR G CA  1 
ATOM 7808  C C   . THR C  1 184 ? -77.994  90.147   -84.343  1.00 60.81  ?  181 THR G C   1 
ATOM 7809  O O   . THR C  1 184 ? -77.992  91.382   -84.298  1.00 60.74  ?  181 THR G O   1 
ATOM 7810  C CB  . THR C  1 184 ? -80.399  89.438   -84.305  1.00 69.84  ?  181 THR G CB  1 
ATOM 7811  O OG1 . THR C  1 184 ? -80.866  90.792   -84.295  1.00 79.24  ?  181 THR G OG1 1 
ATOM 7812  C CG2 . THR C  1 184 ? -81.425  88.548   -83.618  1.00 65.92  ?  181 THR G CG2 1 
ATOM 7813  N N   . SER C  1 185 ? -77.103  89.442   -85.033  1.00 57.80  ?  182 SER G N   1 
ATOM 7814  C CA  . SER C  1 185 ? -75.990  90.082   -85.718  1.00 60.60  ?  182 SER G CA  1 
ATOM 7815  C C   . SER C  1 185 ? -75.664  89.298   -86.982  1.00 69.14  ?  182 SER G C   1 
ATOM 7816  O O   . SER C  1 185 ? -76.265  88.259   -87.271  1.00 74.63  ?  182 SER G O   1 
ATOM 7817  C CB  . SER C  1 185 ? -74.767  90.187   -84.803  1.00 68.08  ?  182 SER G CB  1 
ATOM 7818  O OG  . SER C  1 185 ? -74.290  88.902   -84.441  1.00 72.61  ?  182 SER G OG  1 
ATOM 7819  N N   . VAL C  1 186 ? -74.696  89.806   -87.734  1.00 65.81  ?  183 VAL G N   1 
ATOM 7820  C CA  . VAL C  1 186 ? -74.234  89.161   -88.954  1.00 59.51  ?  183 VAL G CA  1 
ATOM 7821  C C   . VAL C  1 186 ? -73.115  88.196   -88.596  1.00 57.10  ?  183 VAL G C   1 
ATOM 7822  O O   . VAL C  1 186 ? -72.167  88.561   -87.890  1.00 59.40  ?  183 VAL G O   1 
ATOM 7823  C CB  . VAL C  1 186 ? -73.759  90.201   -89.981  1.00 68.21  ?  183 VAL G CB  1 
ATOM 7824  C CG1 . VAL C  1 186 ? -73.339  89.516   -91.270  1.00 75.81  ?  183 VAL G CG1 1 
ATOM 7825  C CG2 . VAL C  1 186 ? -74.852  91.226   -90.242  1.00 64.64  ?  183 VAL G CG2 1 
ATOM 7826  N N   . ILE C  1 187 ? -73.224  86.962   -89.078  1.00 51.52  ?  184 ILE G N   1 
ATOM 7827  C CA  . ILE C  1 187 ? -72.219  85.940   -88.810  1.00 49.32  ?  184 ILE G CA  1 
ATOM 7828  C C   . ILE C  1 187 ? -71.025  86.199   -89.721  1.00 50.23  ?  184 ILE G C   1 
ATOM 7829  O O   . ILE C  1 187 ? -71.131  86.096   -90.945  1.00 50.87  ?  184 ILE G O   1 
ATOM 7830  C CB  . ILE C  1 187 ? -72.779  84.530   -89.016  1.00 43.89  ?  184 ILE G CB  1 
ATOM 7831  C CG1 . ILE C  1 187 ? -73.870  84.237   -87.987  1.00 43.05  ?  184 ILE G CG1 1 
ATOM 7832  C CG2 . ILE C  1 187 ? -71.661  83.512   -88.926  1.00 42.00  ?  184 ILE G CG2 1 
ATOM 7833  C CD1 . ILE C  1 187 ? -74.456  82.849   -88.106  1.00 41.09  ?  184 ILE G CD1 1 
ATOM 7834  N N   . GLN C  1 188 ? -69.889  86.536   -89.126  1.00 51.22  ?  185 GLN G N   1 
ATOM 7835  C CA  . GLN C  1 188 ? -68.675  86.804   -89.874  1.00 52.26  ?  185 GLN G CA  1 
ATOM 7836  C C   . GLN C  1 188 ? -67.819  85.547   -89.960  1.00 50.20  ?  185 GLN G C   1 
ATOM 7837  O O   . GLN C  1 188 ? -67.934  84.635   -89.140  1.00 48.09  ?  185 GLN G O   1 
ATOM 7838  C CB  . GLN C  1 188 ? -67.884  87.929   -89.211  1.00 54.33  ?  185 GLN G CB  1 
ATOM 7839  C CG  . GLN C  1 188 ? -68.651  89.231   -89.048  1.00 56.85  ?  185 GLN G CG  1 
ATOM 7840  C CD  . GLN C  1 188 ? -67.815  90.302   -88.376  1.00 72.44  ?  185 GLN G CD  1 
ATOM 7841  O OE1 . GLN C  1 188 ? -66.902  90.003   -87.606  1.00 77.06  ?  185 GLN G OE1 1 
ATOM 7842  N NE2 . GLN C  1 188 ? -68.108  91.557   -88.687  1.00 94.00  ?  185 GLN G NE2 1 
ATOM 7843  N N   . ASP C  1 189 ? -66.947  85.511   -90.966  1.00 58.29  ?  186 ASP G N   1 
ATOM 7844  C CA  . ASP C  1 189 ? -66.004  84.407   -91.103  1.00 72.98  ?  186 ASP G CA  1 
ATOM 7845  C C   . ASP C  1 189 ? -65.008  84.434   -89.949  1.00 69.74  ?  186 ASP G C   1 
ATOM 7846  O O   . ASP C  1 189 ? -64.286  85.419   -89.765  1.00 70.03  ?  186 ASP G O   1 
ATOM 7847  C CB  . ASP C  1 189 ? -65.280  84.491   -92.444  1.00 77.10  ?  186 ASP G CB  1 
ATOM 7848  C CG  . ASP C  1 189 ? -64.266  83.382   -92.631  1.00 80.19  ?  186 ASP G CG  1 
ATOM 7849  O OD1 . ASP C  1 189 ? -64.683  82.228   -92.866  1.00 69.66  ?  186 ASP G OD1 1 
ATOM 7850  O OD2 . ASP C  1 189 ? -63.053  83.666   -92.544  1.00 93.66  -1 186 ASP G OD2 1 
ATOM 7851  N N   . GLY C  1 190 ? -64.966  83.352   -89.178  1.00 66.84  ?  187 GLY G N   1 
ATOM 7852  C CA  . GLY C  1 190 ? -64.119  83.259   -88.007  1.00 68.23  ?  187 GLY G CA  1 
ATOM 7853  C C   . GLY C  1 190 ? -64.867  83.276   -86.694  1.00 52.12  ?  187 GLY G C   1 
ATOM 7854  O O   . GLY C  1 190 ? -64.264  82.979   -85.654  1.00 51.34  ?  187 GLY G O   1 
ATOM 7855  N N   . ASP C  1 191 ? -66.152  83.624   -86.700  1.00 50.65  ?  188 ASP G N   1 
ATOM 7856  C CA  . ASP C  1 191 ? -66.943  83.567   -85.481  1.00 49.73  ?  188 ASP G CA  1 
ATOM 7857  C C   . ASP C  1 191 ? -67.094  82.124   -85.014  1.00 47.28  ?  188 ASP G C   1 
ATOM 7858  O O   . ASP C  1 191 ? -67.124  81.185   -85.814  1.00 46.29  ?  188 ASP G O   1 
ATOM 7859  C CB  . ASP C  1 191 ? -68.319  84.201   -85.697  1.00 59.13  ?  188 ASP G CB  1 
ATOM 7860  C CG  . ASP C  1 191 ? -68.246  85.706   -85.905  1.00 59.96  ?  188 ASP G CG  1 
ATOM 7861  O OD1 . ASP C  1 191 ? -67.149  86.281   -85.744  1.00 64.26  ?  188 ASP G OD1 1 
ATOM 7862  O OD2 . ASP C  1 191 ? -69.287  86.315   -86.230  1.00 63.51  -1 188 ASP G OD2 1 
ATOM 7863  N N   . MET C  1 192 ? -67.191  81.955   -83.701  1.00 48.90  ?  189 MET G N   1 
ATOM 7864  C CA  . MET C  1 192 ? -67.276  80.627   -83.116  1.00 46.79  ?  189 MET G CA  1 
ATOM 7865  C C   . MET C  1 192 ? -68.715  80.129   -83.130  1.00 45.87  ?  189 MET G C   1 
ATOM 7866  O O   . MET C  1 192 ? -69.650  80.880   -82.845  1.00 46.68  ?  189 MET G O   1 
ATOM 7867  C CB  . MET C  1 192 ? -66.740  80.643   -81.685  1.00 57.22  ?  189 MET G CB  1 
ATOM 7868  C CG  . MET C  1 192 ? -65.288  81.066   -81.576  1.00 67.44  ?  189 MET G CG  1 
ATOM 7869  S SD  . MET C  1 192 ? -64.185  79.956   -82.468  1.00 49.80  ?  189 MET G SD  1 
ATOM 7870  C CE  . MET C  1 192 ? -64.532  78.397   -81.659  1.00 42.96  ?  189 MET G CE  1 
ATOM 7871  N N   . VAL C  1 193 ? -68.885  78.855   -83.479  1.00 44.56  ?  190 VAL G N   1 
ATOM 7872  C CA  . VAL C  1 193 ? -70.190  78.214   -83.394  1.00 44.54  ?  190 VAL G CA  1 
ATOM 7873  C C   . VAL C  1 193 ? -70.459  77.841   -81.940  1.00 61.20  ?  190 VAL G C   1 
ATOM 7874  O O   . VAL C  1 193 ? -69.557  77.840   -81.098  1.00 72.12  ?  190 VAL G O   1 
ATOM 7875  C CB  . VAL C  1 193 ? -70.260  76.984   -84.321  1.00 49.18  ?  190 VAL G CB  1 
ATOM 7876  C CG1 . VAL C  1 193 ? -69.550  75.790   -83.693  1.00 48.73  ?  190 VAL G CG1 1 
ATOM 7877  C CG2 . VAL C  1 193 ? -71.704  76.642   -84.689  1.00 49.02  ?  190 VAL G CG2 1 
ATOM 7878  N N   . ASP C  1 194 ? -71.719  77.539   -81.634  1.00 56.71  ?  191 ASP G N   1 
ATOM 7879  C CA  . ASP C  1 194 ? -72.057  77.105   -80.287  1.00 42.87  ?  191 ASP G CA  1 
ATOM 7880  C C   . ASP C  1 194 ? -71.291  75.833   -79.948  1.00 48.89  ?  191 ASP G C   1 
ATOM 7881  O O   . ASP C  1 194 ? -70.955  75.030   -80.823  1.00 57.87  ?  191 ASP G O   1 
ATOM 7882  C CB  . ASP C  1 194 ? -73.567  76.869   -80.159  1.00 39.24  ?  191 ASP G CB  1 
ATOM 7883  C CG  . ASP C  1 194 ? -74.023  75.585   -80.837  1.00 61.60  ?  191 ASP G CG  1 
ATOM 7884  O OD1 . ASP C  1 194 ? -73.771  75.423   -82.051  1.00 62.32  ?  191 ASP G OD1 1 
ATOM 7885  O OD2 . ASP C  1 194 ? -74.639  74.739   -80.156  1.00 69.36  -1 191 ASP G OD2 1 
ATOM 7886  N N   . THR C  1 195 ? -71.017  75.643   -78.661  1.00 44.49  ?  192 THR G N   1 
ATOM 7887  C CA  . THR C  1 195 ? -70.210  74.505   -78.255  1.00 46.57  ?  192 THR G CA  1 
ATOM 7888  C C   . THR C  1 195 ? -71.066  73.593   -77.394  1.00 53.73  ?  192 THR G C   1 
ATOM 7889  O O   . THR C  1 195 ? -72.016  72.993   -77.894  1.00 50.08  ?  192 THR G O   1 
ATOM 7890  C CB  . THR C  1 195 ? -68.977  74.986   -77.498  1.00 43.55  ?  192 THR G CB  1 
ATOM 7891  O OG1 . THR C  1 195 ? -69.341  76.108   -76.690  1.00 56.77  ?  192 THR G OG1 1 
ATOM 7892  C CG2 . THR C  1 195 ? -67.913  75.437   -78.481  1.00 43.26  ?  192 THR G CG2 1 
ATOM 7893  N N   . GLY C  1 196 ? -70.745  73.466   -76.119  1.00 57.72  ?  193 GLY G N   1 
ATOM 7894  C CA  . GLY C  1 196 ? -71.675  72.865   -75.198  1.00 58.33  ?  193 GLY G CA  1 
ATOM 7895  C C   . GLY C  1 196 ? -72.045  73.753   -74.033  1.00 58.19  ?  193 GLY G C   1 
ATOM 7896  O O   . GLY C  1 196 ? -72.154  73.275   -72.901  1.00 79.71  ?  193 GLY G O   1 
ATOM 7897  N N   . PHE C  1 197 ? -72.295  75.041   -74.296  1.00 44.57  ?  194 PHE G N   1 
ATOM 7898  C CA  . PHE C  1 197 ? -72.542  75.985   -73.208  1.00 49.90  ?  194 PHE G CA  1 
ATOM 7899  C C   . PHE C  1 197 ? -73.407  77.151   -73.669  1.00 57.10  ?  194 PHE G C   1 
ATOM 7900  O O   . PHE C  1 197 ? -73.459  78.180   -72.982  1.00 57.34  ?  194 PHE G O   1 
ATOM 7901  C CB  . PHE C  1 197 ? -71.222  76.553   -72.609  1.00 54.43  ?  194 PHE G CB  1 
ATOM 7902  C CG  . PHE C  1 197 ? -70.157  75.513   -72.351  1.00 64.40  ?  194 PHE G CG  1 
ATOM 7903  C CD1 . PHE C  1 197 ? -70.157  74.774   -71.177  1.00 58.53  ?  194 PHE G CD1 1 
ATOM 7904  C CD2 . PHE C  1 197 ? -69.146  75.290   -73.274  1.00 53.05  ?  194 PHE G CD2 1 
ATOM 7905  C CE1 . PHE C  1 197 ? -69.181  73.824   -70.933  1.00 36.44  ?  194 PHE G CE1 1 
ATOM 7906  C CE2 . PHE C  1 197 ? -68.163  74.339   -73.032  1.00 38.15  ?  194 PHE G CE2 1 
ATOM 7907  C CZ  . PHE C  1 197 ? -68.183  73.607   -71.860  1.00 36.33  ?  194 PHE G CZ  1 
ATOM 7908  N N   . GLY C  1 198 ? -74.072  77.017   -74.810  1.00 53.81  ?  195 GLY G N   1 
ATOM 7909  C CA  . GLY C  1 198 ? -74.983  78.022   -75.308  1.00 51.89  ?  195 GLY G CA  1 
ATOM 7910  C C   . GLY C  1 198 ? -74.302  79.032   -76.212  1.00 50.16  ?  195 GLY G C   1 
ATOM 7911  O O   . GLY C  1 198 ? -73.079  79.058   -76.383  1.00 59.08  ?  195 GLY G O   1 
ATOM 7912  N N   . ALA C  1 199 ? -75.132  79.886   -76.797  1.00 45.83  ?  196 ALA G N   1 
ATOM 7913  C CA  . ALA C  1 199 ? -74.682  80.972   -77.660  1.00 45.39  ?  196 ALA G CA  1 
ATOM 7914  C C   . ALA C  1 199 ? -74.709  82.245   -76.825  1.00 47.01  ?  196 ALA G C   1 
ATOM 7915  O O   . ALA C  1 199 ? -75.765  82.853   -76.634  1.00 73.88  ?  196 ALA G O   1 
ATOM 7916  C CB  . ALA C  1 199 ? -75.564  81.092   -78.898  1.00 50.85  ?  196 ALA G CB  1 
ATOM 7917  N N   . MET C  1 200 ? -73.545  82.643   -76.321  1.00 46.19  ?  197 MET G N   1 
ATOM 7918  C CA  . MET C  1 200 ? -73.461  83.803   -75.449  1.00 49.79  ?  197 MET G CA  1 
ATOM 7919  C C   . MET C  1 200 ? -72.114  84.481   -75.643  1.00 63.83  ?  197 MET G C   1 
ATOM 7920  O O   . MET C  1 200 ? -71.184  83.916   -76.225  1.00 62.76  ?  197 MET G O   1 
ATOM 7921  C CB  . MET C  1 200 ? -73.677  83.415   -73.983  1.00 45.63  ?  197 MET G CB  1 
ATOM 7922  C CG  . MET C  1 200 ? -72.915  82.177   -73.554  1.00 64.63  ?  197 MET G CG  1 
ATOM 7923  S SD  . MET C  1 200 ? -73.232  81.727   -71.835  1.00 80.79  ?  197 MET G SD  1 
ATOM 7924  C CE  . MET C  1 200 ? -72.471  83.099   -70.975  1.00 67.92  ?  197 MET G CE  1 
ATOM 7925  N N   . ASN C  1 201 ? -72.025  85.713   -75.146  1.00 66.44  ?  198 ASN G N   1 
ATOM 7926  C CA  . ASN C  1 201 ? -70.805  86.514   -75.221  1.00 62.74  ?  198 ASN G CA  1 
ATOM 7927  C C   . ASN C  1 201 ? -70.024  86.274   -73.936  1.00 67.97  ?  198 ASN G C   1 
ATOM 7928  O O   . ASN C  1 201 ? -70.223  86.947   -72.923  1.00 57.96  ?  198 ASN G O   1 
ATOM 7929  C CB  . ASN C  1 201 ? -71.140  87.987   -75.422  1.00 65.64  ?  198 ASN G CB  1 
ATOM 7930  C CG  . ASN C  1 201 ? -69.927  88.822   -75.792  1.00 65.16  ?  198 ASN G CG  1 
ATOM 7931  O OD1 . ASN C  1 201 ? -68.787  88.432   -75.542  1.00 61.12  ?  198 ASN G OD1 1 
ATOM 7932  N ND2 . ASN C  1 201 ? -70.170  89.980   -76.397  1.00 71.92  ?  198 ASN G ND2 1 
ATOM 7933  N N   . PHE C  1 202 ? -69.119  85.293   -73.980  1.00 68.95  ?  199 PHE G N   1 
ATOM 7934  C CA  . PHE C  1 202 ? -68.356  84.917   -72.796  1.00 58.87  ?  199 PHE G CA  1 
ATOM 7935  C C   . PHE C  1 202 ? -67.417  86.021   -72.328  1.00 61.32  ?  199 PHE G C   1 
ATOM 7936  O O   . PHE C  1 202 ? -67.018  86.021   -71.159  1.00 60.11  ?  199 PHE G O   1 
ATOM 7937  C CB  . PHE C  1 202 ? -67.558  83.642   -73.071  1.00 51.25  ?  199 PHE G CB  1 
ATOM 7938  C CG  . PHE C  1 202 ? -68.410  82.449   -73.400  1.00 58.47  ?  199 PHE G CG  1 
ATOM 7939  C CD1 . PHE C  1 202 ? -68.974  81.686   -72.392  1.00 63.37  ?  199 PHE G CD1 1 
ATOM 7940  C CD2 . PHE C  1 202 ? -68.643  82.089   -74.717  1.00 70.22  ?  199 PHE G CD2 1 
ATOM 7941  C CE1 . PHE C  1 202 ? -69.756  80.586   -72.691  1.00 71.30  ?  199 PHE G CE1 1 
ATOM 7942  C CE2 . PHE C  1 202 ? -69.425  80.989   -75.022  1.00 76.64  ?  199 PHE G CE2 1 
ATOM 7943  C CZ  . PHE C  1 202 ? -69.981  80.237   -74.007  1.00 76.62  ?  199 PHE G CZ  1 
ATOM 7944  N N   . ALA C  1 203 ? -67.052  86.954   -73.209  1.00 69.44  ?  200 ALA G N   1 
ATOM 7945  C CA  . ALA C  1 203 ? -66.161  88.036   -72.807  1.00 66.28  ?  200 ALA G CA  1 
ATOM 7946  C C   . ALA C  1 203 ? -66.826  88.978   -71.813  1.00 71.11  ?  200 ALA G C   1 
ATOM 7947  O O   . ALA C  1 203 ? -66.149  89.531   -70.938  1.00 76.59  ?  200 ALA G O   1 
ATOM 7948  C CB  . ALA C  1 203 ? -65.687  88.809   -74.037  1.00 74.92  ?  200 ALA G CB  1 
ATOM 7949  N N   . ASP C  1 204 ? -68.139  89.171   -71.923  1.00 66.93  ?  201 ASP G N   1 
ATOM 7950  C CA  . ASP C  1 204 ? -68.872  90.083   -71.053  1.00 74.67  ?  201 ASP G CA  1 
ATOM 7951  C C   . ASP C  1 204 ? -69.631  89.372   -69.941  1.00 70.47  ?  201 ASP G C   1 
ATOM 7952  O O   . ASP C  1 204 ? -69.699  89.884   -68.819  1.00 82.45  ?  201 ASP G O   1 
ATOM 7953  C CB  . ASP C  1 204 ? -69.851  90.926   -71.877  1.00 72.40  ?  201 ASP G CB  1 
ATOM 7954  C CG  . ASP C  1 204 ? -69.167  91.695   -72.991  1.00 84.97  ?  201 ASP G CG  1 
ATOM 7955  O OD1 . ASP C  1 204 ? -67.946  91.942   -72.887  1.00 82.83  ?  201 ASP G OD1 1 
ATOM 7956  O OD2 . ASP C  1 204 ? -69.850  92.053   -73.974  1.00 91.42  -1 201 ASP G OD2 1 
ATOM 7957  N N   . LEU C  1 205 ? -70.203  88.200   -70.222  1.00 57.13  ?  202 LEU G N   1 
ATOM 7958  C CA  . LEU C  1 205 ? -71.044  87.519   -69.246  1.00 60.59  ?  202 LEU G CA  1 
ATOM 7959  C C   . LEU C  1 205 ? -70.248  86.669   -68.263  1.00 68.69  ?  202 LEU G C   1 
ATOM 7960  O O   . LEU C  1 205 ? -70.767  86.341   -67.190  1.00 65.15  ?  202 LEU G O   1 
ATOM 7961  C CB  . LEU C  1 205 ? -72.078  86.650   -69.966  1.00 61.55  ?  202 LEU G CB  1 
ATOM 7962  C CG  . LEU C  1 205 ? -73.047  87.398   -70.888  1.00 61.83  ?  202 LEU G CG  1 
ATOM 7963  C CD1 . LEU C  1 205 ? -73.966  86.431   -71.617  1.00 68.64  ?  202 LEU G CD1 1 
ATOM 7964  C CD2 . LEU C  1 205 ? -73.858  88.412   -70.099  1.00 61.61  ?  202 LEU G CD2 1 
ATOM 7965  N N   . GLN C  1 206 ? -69.013  86.307   -68.595  1.00 75.20  ?  203 GLN G N   1 
ATOM 7966  C CA  . GLN C  1 206 ? -68.149  85.525   -67.713  1.00 68.29  ?  203 GLN G CA  1 
ATOM 7967  C C   . GLN C  1 206 ? -66.863  86.320   -67.510  1.00 62.61  ?  203 GLN G C   1 
ATOM 7968  O O   . GLN C  1 206 ? -65.949  86.264   -68.339  1.00 63.25  ?  203 GLN G O   1 
ATOM 7969  C CB  . GLN C  1 206 ? -67.875  84.140   -68.294  1.00 58.98  ?  203 GLN G CB  1 
ATOM 7970  C CG  . GLN C  1 206 ? -69.110  83.256   -68.393  1.00 48.22  ?  203 GLN G CG  1 
ATOM 7971  C CD  . GLN C  1 206 ? -68.807  81.895   -68.990  1.00 46.65  ?  203 GLN G CD  1 
ATOM 7972  O OE1 . GLN C  1 206 ? -67.708  81.652   -69.487  1.00 46.56  ?  203 GLN G OE1 1 
ATOM 7973  N NE2 . GLN C  1 206 ? -69.786  80.998   -68.945  1.00 55.64  ?  203 GLN G NE2 1 
ATOM 7974  N N   . THR C  1 207 ? -66.798  87.061   -66.405  1.00 53.25  ?  204 THR G N   1 
ATOM 7975  C CA  . THR C  1 207 ? -65.703  87.990   -66.162  1.00 55.03  ?  204 THR G CA  1 
ATOM 7976  C C   . THR C  1 207 ? -64.453  87.327   -65.597  1.00 55.66  ?  204 THR G C   1 
ATOM 7977  O O   . THR C  1 207 ? -63.401  87.974   -65.551  1.00 58.33  ?  204 THR G O   1 
ATOM 7978  C CB  . THR C  1 207 ? -66.161  89.096   -65.207  1.00 62.27  ?  204 THR G CB  1 
ATOM 7979  O OG1 . THR C  1 207 ? -66.505  88.521   -63.941  1.00 50.38  ?  204 THR G OG1 1 
ATOM 7980  C CG2 . THR C  1 207 ? -67.373  89.817   -65.776  1.00 83.64  ?  204 THR G CG2 1 
ATOM 7981  N N   . ASN C  1 208 ? -64.532  86.071   -65.165  1.00 56.64  ?  205 ASN G N   1 
ATOM 7982  C CA  . ASN C  1 208 ? -63.386  85.401   -64.563  1.00 55.64  ?  205 ASN G CA  1 
ATOM 7983  C C   . ASN C  1 208 ? -62.461  84.762   -65.589  1.00 53.74  ?  205 ASN G C   1 
ATOM 7984  O O   . ASN C  1 208 ? -61.416  84.225   -65.205  1.00 53.79  ?  205 ASN G O   1 
ATOM 7985  C CB  . ASN C  1 208 ? -63.854  84.339   -63.564  1.00 46.22  ?  205 ASN G CB  1 
ATOM 7986  C CG  . ASN C  1 208 ? -64.507  83.156   -64.240  1.00 56.91  ?  205 ASN G CG  1 
ATOM 7987  O OD1 . ASN C  1 208 ? -65.146  83.295   -65.283  1.00 76.45  ?  205 ASN G OD1 1 
ATOM 7988  N ND2 . ASN C  1 208 ? -64.351  81.979   -63.647  1.00 60.72  ?  205 ASN G ND2 1 
ATOM 7989  N N   . LYS C  1 209 ? -62.826  84.791   -66.874  1.00 49.86  ?  206 LYS G N   1 
ATOM 7990  C CA  . LYS C  1 209 ? -61.991  84.259   -67.952  1.00 56.13  ?  206 LYS G CA  1 
ATOM 7991  C C   . LYS C  1 209 ? -61.610  82.801   -67.711  1.00 48.07  ?  206 LYS G C   1 
ATOM 7992  O O   . LYS C  1 209 ? -60.554  82.343   -68.154  1.00 48.27  ?  206 LYS G O   1 
ATOM 7993  C CB  . LYS C  1 209 ? -60.731  85.110   -68.144  1.00 56.62  ?  206 LYS G CB  1 
ATOM 7994  C CG  . LYS C  1 209 ? -60.984  86.524   -68.658  1.00 72.17  ?  206 LYS G CG  1 
ATOM 7995  C CD  . LYS C  1 209 ? -61.411  86.523   -70.119  1.00 105.85 ?  206 LYS G CD  1 
ATOM 7996  C CE  . LYS C  1 209 ? -61.709  87.932   -70.612  1.00 111.37 ?  206 LYS G CE  1 
ATOM 7997  N NZ  . LYS C  1 209 ? -62.901  88.517   -69.940  1.00 103.82 ?  206 LYS G NZ  1 
ATOM 7998  N N   . SER C  1 210 ? -62.462  82.055   -67.004  1.00 44.82  ?  207 SER G N   1 
ATOM 7999  C CA  . SER C  1 210 ? -62.076  80.704   -66.616  1.00 44.48  ?  207 SER G CA  1 
ATOM 8000  C C   . SER C  1 210 ? -63.240  79.720   -66.532  1.00 44.29  ?  207 SER G C   1 
ATOM 8001  O O   . SER C  1 210 ? -63.038  78.611   -66.022  1.00 44.02  ?  207 SER G O   1 
ATOM 8002  C CB  . SER C  1 210 ? -61.342  80.749   -65.267  1.00 50.89  ?  207 SER G CB  1 
ATOM 8003  O OG  . SER C  1 210 ? -60.166  81.537   -65.351  1.00 51.66  ?  207 SER G OG  1 
ATOM 8004  N N   . ASP C  1 211 ? -64.437  80.061   -67.009  1.00 46.60  ?  208 ASP G N   1 
ATOM 8005  C CA  . ASP C  1 211 ? -65.559  79.133   -66.936  1.00 45.23  ?  208 ASP G CA  1 
ATOM 8006  C C   . ASP C  1 211 ? -65.659  78.215   -68.145  1.00 44.25  ?  208 ASP G C   1 
ATOM 8007  O O   . ASP C  1 211 ? -66.231  77.125   -68.031  1.00 43.14  ?  208 ASP G O   1 
ATOM 8008  C CB  . ASP C  1 211 ? -66.879  79.897   -66.774  1.00 48.40  ?  208 ASP G CB  1 
ATOM 8009  C CG  . ASP C  1 211 ? -67.090  80.408   -65.360  1.00 68.39  ?  208 ASP G CG  1 
ATOM 8010  O OD1 . ASP C  1 211 ? -66.212  80.179   -64.503  1.00 79.39  ?  208 ASP G OD1 1 
ATOM 8011  O OD2 . ASP C  1 211 ? -68.141  81.034   -65.104  1.00 78.38  -1 208 ASP G OD2 1 
ATOM 8012  N N   . VAL C  1 212 ? -65.118  78.620   -69.288  1.00 43.48  ?  209 VAL G N   1 
ATOM 8013  C CA  . VAL C  1 212 ? -65.155  77.808   -70.503  1.00 42.73  ?  209 VAL G CA  1 
ATOM 8014  C C   . VAL C  1 212 ? -63.738  77.728   -71.055  1.00 43.29  ?  209 VAL G C   1 
ATOM 8015  O O   . VAL C  1 212 ? -62.871  78.534   -70.683  1.00 55.50  ?  209 VAL G O   1 
ATOM 8016  C CB  . VAL C  1 212 ? -66.137  78.391   -71.546  1.00 43.78  ?  209 VAL G CB  1 
ATOM 8017  C CG1 . VAL C  1 212 ? -67.575  78.164   -71.105  1.00 43.78  ?  209 VAL G CG1 1 
ATOM 8018  C CG2 . VAL C  1 212 ? -65.874  79.866   -71.744  1.00 45.88  ?  209 VAL G CG2 1 
ATOM 8019  N N   . PRO C  1 213 ? -63.460  76.747   -71.920  1.00 49.27  ?  210 PRO G N   1 
ATOM 8020  C CA  . PRO C  1 213 ? -62.105  76.616   -72.472  1.00 60.42  ?  210 PRO G CA  1 
ATOM 8021  C C   . PRO C  1 213 ? -61.629  77.889   -73.160  1.00 46.31  ?  210 PRO G C   1 
ATOM 8022  O O   . PRO C  1 213 ? -62.412  78.767   -73.531  1.00 45.32  ?  210 PRO G O   1 
ATOM 8023  C CB  . PRO C  1 213 ? -62.240  75.461   -73.468  1.00 45.45  ?  210 PRO G CB  1 
ATOM 8024  C CG  . PRO C  1 213 ? -63.330  74.627   -72.902  1.00 45.29  ?  210 PRO G CG  1 
ATOM 8025  C CD  . PRO C  1 213 ? -64.306  75.594   -72.280  1.00 45.53  ?  210 PRO G CD  1 
ATOM 8026  N N   . ILE C  1 214 ? -60.308  77.969   -73.340  1.00 43.79  ?  211 ILE G N   1 
ATOM 8027  C CA  . ILE C  1 214 ? -59.672  79.220   -73.732  1.00 45.58  ?  211 ILE G CA  1 
ATOM 8028  C C   . ILE C  1 214 ? -60.070  79.669   -75.131  1.00 46.35  ?  211 ILE G C   1 
ATOM 8029  O O   . ILE C  1 214 ? -59.954  80.858   -75.449  1.00 54.71  ?  211 ILE G O   1 
ATOM 8030  C CB  . ILE C  1 214 ? -58.141  79.094   -73.627  1.00 44.90  ?  211 ILE G CB  1 
ATOM 8031  C CG1 . ILE C  1 214 ? -57.628  78.004   -74.568  1.00 44.44  ?  211 ILE G CG1 1 
ATOM 8032  C CG2 . ILE C  1 214 ? -57.734  78.794   -72.196  1.00 44.86  ?  211 ILE G CG2 1 
ATOM 8033  C CD1 . ILE C  1 214 ? -56.124  77.859   -74.560  1.00 45.85  ?  211 ILE G CD1 1 
ATOM 8034  N N   . ASP C  1 215 ? -60.536  78.761   -75.982  1.00 47.91  ?  212 ASP G N   1 
ATOM 8035  C CA  . ASP C  1 215 ? -60.856  79.134   -77.352  1.00 48.39  ?  212 ASP G CA  1 
ATOM 8036  C C   . ASP C  1 215 ? -62.220  79.800   -77.493  1.00 48.25  ?  212 ASP G C   1 
ATOM 8037  O O   . ASP C  1 215 ? -62.588  80.173   -78.612  1.00 56.44  ?  212 ASP G O   1 
ATOM 8038  C CB  . ASP C  1 215 ? -60.781  77.906   -78.261  1.00 40.06  ?  212 ASP G CB  1 
ATOM 8039  C CG  . ASP C  1 215 ? -61.734  76.810   -77.839  1.00 63.21  ?  212 ASP G CG  1 
ATOM 8040  O OD1 . ASP C  1 215 ? -62.281  76.893   -76.719  1.00 71.48  ?  212 ASP G OD1 1 
ATOM 8041  O OD2 . ASP C  1 215 ? -61.935  75.865   -78.629  1.00 76.26  -1 212 ASP G OD2 1 
ATOM 8042  N N   . ILE C  1 216 ? -62.978  79.956   -76.407  1.00 49.58  ?  213 ILE G N   1 
ATOM 8043  C CA  . ILE C  1 216 ? -64.287  80.600   -76.476  1.00 49.67  ?  213 ILE G CA  1 
ATOM 8044  C C   . ILE C  1 216 ? -64.461  81.560   -75.306  1.00 50.43  ?  213 ILE G C   1 
ATOM 8045  O O   . ILE C  1 216 ? -65.427  82.331   -75.263  1.00 50.97  ?  213 ILE G O   1 
ATOM 8046  C CB  . ILE C  1 216 ? -65.430  79.567   -76.496  1.00 43.04  ?  213 ILE G CB  1 
ATOM 8047  C CG1 . ILE C  1 216 ? -65.348  78.653   -75.274  1.00 42.75  ?  213 ILE G CG1 1 
ATOM 8048  C CG2 . ILE C  1 216 ? -65.420  78.756   -77.787  1.00 42.93  ?  213 ILE G CG2 1 
ATOM 8049  C CD1 . ILE C  1 216 ? -66.480  77.661   -75.190  1.00 42.58  ?  213 ILE G CD1 1 
ATOM 8050  N N   . CYS C  1 217 ? -63.532  81.524   -74.348  1.00 51.88  ?  214 CYS G N   1 
ATOM 8051  C CA  . CYS C  1 217 ? -63.674  82.343   -73.149  1.00 52.14  ?  214 CYS G CA  1 
ATOM 8052  C C   . CYS C  1 217 ? -63.442  83.826   -73.411  1.00 62.32  ?  214 CYS G C   1 
ATOM 8053  O O   . CYS C  1 217 ? -63.784  84.648   -72.554  1.00 70.43  ?  214 CYS G O   1 
ATOM 8054  C CB  . CYS C  1 217 ? -62.723  81.857   -72.053  1.00 48.79  ?  214 CYS G CB  1 
ATOM 8055  S SG  . CYS C  1 217 ? -60.982  82.258   -72.315  1.00 59.20  ?  214 CYS G SG  1 
ATOM 8056  N N   . GLY C  1 218 ? -62.873  84.188   -74.558  1.00 51.25  ?  215 GLY G N   1 
ATOM 8057  C CA  . GLY C  1 218 ? -62.640  85.583   -74.869  1.00 53.41  ?  215 GLY G CA  1 
ATOM 8058  C C   . GLY C  1 218 ? -63.336  86.031   -76.136  1.00 54.02  ?  215 GLY G C   1 
ATOM 8059  O O   . GLY C  1 218 ? -63.071  87.126   -76.642  1.00 55.99  ?  215 GLY G O   1 
ATOM 8060  N N   . THR C  1 219 ? -64.227  85.197   -76.660  1.00 54.77  ?  216 THR G N   1 
ATOM 8061  C CA  . THR C  1 219 ? -64.950  85.505   -77.889  1.00 56.85  ?  216 THR G CA  1 
ATOM 8062  C C   . THR C  1 219 ? -66.445  85.320   -77.634  1.00 54.44  ?  216 THR G C   1 
ATOM 8063  O O   . THR C  1 219 ? -66.924  85.337   -76.494  1.00 53.97  ?  216 THR G O   1 
ATOM 8064  C CB  . THR C  1 219 ? -64.458  84.636   -79.055  1.00 69.65  ?  216 THR G CB  1 
ATOM 8065  O OG1 . THR C  1 219 ? -64.646  83.251   -78.736  1.00 71.19  ?  216 THR G OG1 1 
ATOM 8066  C CG2 . THR C  1 219 ? -62.984  84.896   -79.342  1.00 80.20  ?  216 THR G CG2 1 
ATOM 8067  N N   . THR C  1 220 ? -67.203  85.131   -78.713  1.00 58.38  ?  217 THR G N   1 
ATOM 8068  C CA  . THR C  1 220 ? -68.650  84.978   -78.645  1.00 63.89  ?  217 THR G CA  1 
ATOM 8069  C C   . THR C  1 220 ? -69.071  83.808   -79.520  1.00 45.55  ?  217 THR G C   1 
ATOM 8070  O O   . THR C  1 220 ? -68.634  83.700   -80.670  1.00 45.93  ?  217 THR G O   1 
ATOM 8071  C CB  . THR C  1 220 ? -69.367  86.257   -79.099  1.00 66.46  ?  217 THR G CB  1 
ATOM 8072  O OG1 . THR C  1 220 ? -68.951  87.357   -78.282  1.00 80.48  ?  217 THR G OG1 1 
ATOM 8073  C CG2 . THR C  1 220 ? -70.878  86.096   -78.988  1.00 57.16  ?  217 THR G CG2 1 
ATOM 8074  N N   . CYS C  1 221 ? -69.911  82.934   -78.973  1.00 49.26  ?  218 CYS G N   1 
ATOM 8075  C CA  . CYS C  1 221 ? -70.496  81.837   -79.731  1.00 48.20  ?  218 CYS G CA  1 
ATOM 8076  C C   . CYS C  1 221 ? -71.848  82.282   -80.273  1.00 49.93  ?  218 CYS G C   1 
ATOM 8077  O O   . CYS C  1 221 ? -72.728  82.688   -79.506  1.00 54.07  ?  218 CYS G O   1 
ATOM 8078  C CB  . CYS C  1 221 ? -70.645  80.589   -78.861  1.00 52.22  ?  218 CYS G CB  1 
ATOM 8079  S SG  . CYS C  1 221 ? -69.080  79.842   -78.350  1.00 50.46  ?  218 CYS G SG  1 
ATOM 8080  N N   . LYS C  1 222 ? -72.007  82.221   -81.590  1.00 44.33  ?  219 LYS G N   1 
ATOM 8081  C CA  . LYS C  1 222 ? -73.236  82.631   -82.252  1.00 45.47  ?  219 LYS G CA  1 
ATOM 8082  C C   . LYS C  1 222 ? -73.963  81.413   -82.801  1.00 44.46  ?  219 LYS G C   1 
ATOM 8083  O O   . LYS C  1 222 ? -73.337  80.482   -83.318  1.00 43.42  ?  219 LYS G O   1 
ATOM 8084  C CB  . LYS C  1 222 ? -72.949  83.624   -83.382  1.00 52.48  ?  219 LYS G CB  1 
ATOM 8085  C CG  . LYS C  1 222 ? -72.370  84.952   -82.918  1.00 52.28  ?  219 LYS G CG  1 
ATOM 8086  C CD  . LYS C  1 222 ? -72.111  85.881   -84.097  1.00 64.13  ?  219 LYS G CD  1 
ATOM 8087  C CE  . LYS C  1 222 ? -71.469  87.188   -83.650  1.00 85.19  ?  219 LYS G CE  1 
ATOM 8088  N NZ  . LYS C  1 222 ? -71.206  88.115   -84.789  1.00 77.18  ?  219 LYS G NZ  1 
ATOM 8089  N N   . TYR C  1 223 ? -75.282  81.421   -82.676  1.00 43.30  ?  220 TYR G N   1 
ATOM 8090  C CA  . TYR C  1 223 ? -76.129  80.382   -83.231  1.00 42.78  ?  220 TYR G CA  1 
ATOM 8091  C C   . TYR C  1 223 ? -77.021  80.969   -84.316  1.00 44.57  ?  220 TYR G C   1 
ATOM 8092  O O   . TYR C  1 223 ? -77.509  82.095   -84.171  1.00 46.17  ?  220 TYR G O   1 
ATOM 8093  C CB  . TYR C  1 223 ? -77.000  79.741   -82.147  1.00 44.87  ?  220 TYR G CB  1 
ATOM 8094  C CG  . TYR C  1 223 ? -77.810  78.549   -82.609  1.00 45.98  ?  220 TYR G CG  1 
ATOM 8095  C CD1 . TYR C  1 223 ? -77.223  77.298   -82.747  1.00 55.40  ?  220 TYR G CD1 1 
ATOM 8096  C CD2 . TYR C  1 223 ? -79.167  78.670   -82.887  1.00 48.45  ?  220 TYR G CD2 1 
ATOM 8097  C CE1 . TYR C  1 223 ? -77.959  76.203   -83.162  1.00 66.66  ?  220 TYR G CE1 1 
ATOM 8098  C CE2 . TYR C  1 223 ? -79.912  77.579   -83.300  1.00 53.83  ?  220 TYR G CE2 1 
ATOM 8099  C CZ  . TYR C  1 223 ? -79.303  76.348   -83.436  1.00 63.78  ?  220 TYR G CZ  1 
ATOM 8100  O OH  . TYR C  1 223 ? -80.038  75.258   -83.846  1.00 59.70  ?  220 TYR G OH  1 
ATOM 8101  N N   . PRO C  1 224 ? -77.241  80.245   -85.411  1.00 46.66  ?  221 PRO G N   1 
ATOM 8102  C CA  . PRO C  1 224 ? -78.039  80.800   -86.512  1.00 48.53  ?  221 PRO G CA  1 
ATOM 8103  C C   . PRO C  1 224 ? -79.470  81.090   -86.085  1.00 49.66  ?  221 PRO G C   1 
ATOM 8104  O O   . PRO C  1 224 ? -80.129  80.265   -85.449  1.00 48.81  ?  221 PRO G O   1 
ATOM 8105  C CB  . PRO C  1 224 ? -77.981  79.699   -87.573  1.00 42.32  ?  221 PRO G CB  1 
ATOM 8106  C CG  . PRO C  1 224 ? -76.749  78.922   -87.249  1.00 42.00  ?  221 PRO G CG  1 
ATOM 8107  C CD  . PRO C  1 224 ? -76.652  78.943   -85.759  1.00 41.86  ?  221 PRO G CD  1 
ATOM 8108  N N   . ASP C  1 225 ? -79.950  82.279   -86.452  1.00 49.68  ?  222 ASP G N   1 
ATOM 8109  C CA  . ASP C  1 225 ? -81.332  82.673   -86.186  1.00 49.86  ?  222 ASP G CA  1 
ATOM 8110  C C   . ASP C  1 225 ? -82.188  82.196   -87.355  1.00 49.95  ?  222 ASP G C   1 
ATOM 8111  O O   . ASP C  1 225 ? -82.550  82.951   -88.259  1.00 50.25  ?  222 ASP G O   1 
ATOM 8112  C CB  . ASP C  1 225 ? -81.430  84.179   -85.981  1.00 46.32  ?  222 ASP G CB  1 
ATOM 8113  C CG  . ASP C  1 225 ? -82.726  84.595   -85.315  1.00 60.61  ?  222 ASP G CG  1 
ATOM 8114  O OD1 . ASP C  1 225 ? -83.710  83.829   -85.379  1.00 76.93  ?  222 ASP G OD1 1 
ATOM 8115  O OD2 . ASP C  1 225 ? -82.758  85.693   -84.721  1.00 67.09  -1 222 ASP G OD2 1 
ATOM 8116  N N   . TYR C  1 226 ? -82.513  80.901   -87.326  1.00 51.52  ?  223 TYR G N   1 
ATOM 8117  C CA  . TYR C  1 226 ? -83.304  80.310   -88.401  1.00 55.46  ?  223 TYR G CA  1 
ATOM 8118  C C   . TYR C  1 226 ? -84.686  80.944   -88.486  1.00 63.77  ?  223 TYR G C   1 
ATOM 8119  O O   . TYR C  1 226 ? -85.225  81.130   -89.583  1.00 91.48  ?  223 TYR G O   1 
ATOM 8120  C CB  . TYR C  1 226 ? -83.428  78.802   -88.191  1.00 62.12  ?  223 TYR G CB  1 
ATOM 8121  C CG  . TYR C  1 226 ? -82.114  78.058   -88.170  1.00 60.85  ?  223 TYR G CG  1 
ATOM 8122  C CD1 . TYR C  1 226 ? -81.452  77.738   -89.348  1.00 62.02  ?  223 TYR G CD1 1 
ATOM 8123  C CD2 . TYR C  1 226 ? -81.537  77.668   -86.969  1.00 73.88  ?  223 TYR G CD2 1 
ATOM 8124  C CE1 . TYR C  1 226 ? -80.252  77.050   -89.329  1.00 62.12  ?  223 TYR G CE1 1 
ATOM 8125  C CE2 . TYR C  1 226 ? -80.338  76.981   -86.940  1.00 80.88  ?  223 TYR G CE2 1 
ATOM 8126  C CZ  . TYR C  1 226 ? -79.699  76.675   -88.121  1.00 67.22  ?  223 TYR G CZ  1 
ATOM 8127  O OH  . TYR C  1 226 ? -78.505  75.992   -88.090  1.00 57.97  ?  223 TYR G OH  1 
ATOM 8128  N N   . LEU C  1 227 ? -85.280  81.275   -87.337  1.00 58.24  ?  224 LEU G N   1 
ATOM 8129  C CA  . LEU C  1 227 ? -86.634  81.819   -87.329  1.00 60.67  ?  224 LEU G CA  1 
ATOM 8130  C C   . LEU C  1 227 ? -86.694  83.181   -88.007  1.00 70.86  ?  224 LEU G C   1 
ATOM 8131  O O   . LEU C  1 227 ? -87.602  83.445   -88.803  1.00 82.64  ?  224 LEU G O   1 
ATOM 8132  C CB  . LEU C  1 227 ? -87.153  81.907   -85.895  1.00 60.32  ?  224 LEU G CB  1 
ATOM 8133  C CG  . LEU C  1 227 ? -87.188  80.583   -85.132  1.00 61.75  ?  224 LEU G CG  1 
ATOM 8134  C CD1 . LEU C  1 227 ? -87.740  80.787   -83.731  1.00 64.81  ?  224 LEU G CD1 1 
ATOM 8135  C CD2 . LEU C  1 227 ? -88.006  79.549   -85.891  1.00 65.41  ?  224 LEU G CD2 1 
ATOM 8136  N N   . GLN C  1 228 ? -85.736  84.061   -87.704  1.00 63.03  ?  225 GLN G N   1 
ATOM 8137  C CA  . GLN C  1 228 ? -85.746  85.397   -88.292  1.00 65.84  ?  225 GLN G CA  1 
ATOM 8138  C C   . GLN C  1 228 ? -85.419  85.352   -89.779  1.00 71.12  ?  225 GLN G C   1 
ATOM 8139  O O   . GLN C  1 228 ? -86.081  86.016   -90.585  1.00 79.10  ?  225 GLN G O   1 
ATOM 8140  C CB  . GLN C  1 228 ? -84.758  86.301   -87.556  1.00 55.54  ?  225 GLN G CB  1 
ATOM 8141  C CG  . GLN C  1 228 ? -84.640  87.699   -88.146  1.00 62.18  ?  225 GLN G CG  1 
ATOM 8142  C CD  . GLN C  1 228 ? -83.846  88.641   -87.263  1.00 59.52  ?  225 GLN G CD  1 
ATOM 8143  O OE1 . GLN C  1 228 ? -83.471  88.293   -86.144  1.00 68.87  ?  225 GLN G OE1 1 
ATOM 8144  N NE2 . GLN C  1 228 ? -83.589  89.845   -87.761  1.00 60.28  ?  225 GLN G NE2 1 
ATOM 8145  N N   . MET C  1 229 ? -84.400  84.579   -90.161  1.00 58.74  ?  226 MET G N   1 
ATOM 8146  C CA  . MET C  1 229 ? -84.011  84.506   -91.565  1.00 58.86  ?  226 MET G CA  1 
ATOM 8147  C C   . MET C  1 229 ? -85.101  83.881   -92.423  1.00 59.48  ?  226 MET G C   1 
ATOM 8148  O O   . MET C  1 229 ? -85.191  84.174   -93.619  1.00 61.21  ?  226 MET G O   1 
ATOM 8149  C CB  . MET C  1 229 ? -82.711  83.716   -91.710  1.00 59.78  ?  226 MET G CB  1 
ATOM 8150  C CG  . MET C  1 229 ? -81.484  84.420   -91.161  1.00 58.98  ?  226 MET G CG  1 
ATOM 8151  S SD  . MET C  1 229 ? -79.964  83.497   -91.471  1.00 67.66  ?  226 MET G SD  1 
ATOM 8152  C CE  . MET C  1 229 ? -80.310  81.969   -90.603  1.00 62.37  ?  226 MET G CE  1 
ATOM 8153  N N   . ALA C  1 230 ? -85.917  82.999   -91.847  1.00 62.95  ?  227 ALA G N   1 
ATOM 8154  C CA  . ALA C  1 230 ? -87.017  82.420   -92.607  1.00 65.63  ?  227 ALA G CA  1 
ATOM 8155  C C   . ALA C  1 230 ? -88.222  83.349   -92.686  1.00 76.20  ?  227 ALA G C   1 
ATOM 8156  O O   . ALA C  1 230 ? -88.973  83.294   -93.667  1.00 79.68  ?  227 ALA G O   1 
ATOM 8157  C CB  . ALA C  1 230 ? -87.430  81.080   -91.996  1.00 90.77  ?  227 ALA G CB  1 
ATOM 8158  N N   . ALA C  1 231 ? -88.421  84.203   -91.684  1.00 79.52  ?  228 ALA G N   1 
ATOM 8159  C CA  . ALA C  1 231 ? -89.600  85.058   -91.624  1.00 84.78  ?  228 ALA G CA  1 
ATOM 8160  C C   . ALA C  1 231 ? -89.423  86.407   -92.312  1.00 78.51  ?  228 ALA G C   1 
ATOM 8161  O O   . ALA C  1 231 ? -90.392  87.171   -92.391  1.00 69.95  ?  228 ALA G O   1 
ATOM 8162  C CB  . ALA C  1 231 ? -90.009  85.283   -90.165  1.00 88.23  ?  228 ALA G CB  1 
ATOM 8163  N N   . ASP C  1 232 ? -88.229  86.725   -92.807  1.00 83.02  ?  229 ASP G N   1 
ATOM 8164  C CA  . ASP C  1 232 ? -88.053  87.973   -93.533  1.00 86.46  ?  229 ASP G CA  1 
ATOM 8165  C C   . ASP C  1 232 ? -88.795  87.909   -94.870  1.00 85.84  ?  229 ASP G C   1 
ATOM 8166  O O   . ASP C  1 232 ? -88.939  86.834   -95.459  1.00 100.24 ?  229 ASP G O   1 
ATOM 8167  C CB  . ASP C  1 232 ? -86.571  88.293   -93.739  1.00 81.94  ?  229 ASP G CB  1 
ATOM 8168  C CG  . ASP C  1 232 ? -85.814  87.196   -94.463  1.00 82.55  ?  229 ASP G CG  1 
ATOM 8169  O OD1 . ASP C  1 232 ? -86.427  86.189   -94.868  1.00 81.43  ?  229 ASP G OD1 1 
ATOM 8170  O OD2 . ASP C  1 232 ? -84.585  87.349   -94.627  1.00 87.12  ?  229 ASP G OD2 1 
ATOM 8171  N N   . PRO C  1 233 ? -89.315  89.043   -95.348  1.00 76.67  ?  230 PRO G N   1 
ATOM 8172  C CA  . PRO C  1 233 ? -90.144  89.027   -96.564  1.00 79.34  ?  230 PRO G CA  1 
ATOM 8173  C C   . PRO C  1 233 ? -89.461  88.457   -97.801  1.00 78.63  ?  230 PRO G C   1 
ATOM 8174  O O   . PRO C  1 233 ? -89.925  87.457   -98.360  1.00 78.28  ?  230 PRO G O   1 
ATOM 8175  C CB  . PRO C  1 233 ? -90.493  90.510   -96.766  1.00 79.24  ?  230 PRO G CB  1 
ATOM 8176  C CG  . PRO C  1 233 ? -89.501  91.270   -95.932  1.00 78.13  ?  230 PRO G CG  1 
ATOM 8177  C CD  . PRO C  1 233 ? -89.219  90.390   -94.764  1.00 74.72  ?  230 PRO G CD  1 
ATOM 8178  N N   . TYR C  1 234 ? -88.364  89.076   -98.241  1.00 75.36  ?  231 TYR G N   1 
ATOM 8179  C CA  . TYR C  1 234 ? -87.751  88.667   -99.501  1.00 75.25  ?  231 TYR G CA  1 
ATOM 8180  C C   . TYR C  1 234 ? -87.001  87.346   -99.380  1.00 71.70  ?  231 TYR G C   1 
ATOM 8181  O O   . TYR C  1 234 ? -86.876  86.616   -100.370 1.00 71.52  ?  231 TYR G O   1 
ATOM 8182  C CB  . TYR C  1 234 ? -86.820  89.767   -100.007 1.00 85.12  ?  231 TYR G CB  1 
ATOM 8183  C CG  . TYR C  1 234 ? -87.524  91.085   -100.231 1.00 97.41  ?  231 TYR G CG  1 
ATOM 8184  C CD1 . TYR C  1 234 ? -88.355  91.272   -101.327 1.00 113.66 ?  231 TYR G CD1 1 
ATOM 8185  C CD2 . TYR C  1 234 ? -87.362  92.142   -99.343  1.00 105.58 ?  231 TYR G CD2 1 
ATOM 8186  C CE1 . TYR C  1 234 ? -89.005  92.474   -101.536 1.00 121.84 ?  231 TYR G CE1 1 
ATOM 8187  C CE2 . TYR C  1 234 ? -88.007  93.349   -99.544  1.00 115.73 ?  231 TYR G CE2 1 
ATOM 8188  C CZ  . TYR C  1 234 ? -88.827  93.509   -100.643 1.00 119.45 ?  231 TYR G CZ  1 
ATOM 8189  O OH  . TYR C  1 234 ? -89.472  94.706   -100.851 1.00 118.26 ?  231 TYR G OH  1 
ATOM 8190  N N   . GLY C  1 235 ? -86.503  87.017   -98.194  1.00 78.35  ?  232 GLY G N   1 
ATOM 8191  C CA  . GLY C  1 235 ? -85.767  85.776   -98.026  1.00 71.60  ?  232 GLY G CA  1 
ATOM 8192  C C   . GLY C  1 235 ? -84.450  85.727   -98.771  1.00 67.26  ?  232 GLY G C   1 
ATOM 8193  O O   . GLY C  1 235 ? -84.126  84.701   -99.383  1.00 66.32  ?  232 GLY G O   1 
ATOM 8194  N N   . ASP C  1 236 ? -83.683  86.816   -98.740  1.00 62.22  ?  233 ASP G N   1 
ATOM 8195  C CA  . ASP C  1 236 ? -82.396  86.869   -99.419  1.00 61.71  ?  233 ASP G CA  1 
ATOM 8196  C C   . ASP C  1 236 ? -81.300  86.119   -98.675  1.00 58.47  ?  233 ASP G C   1 
ATOM 8197  O O   . ASP C  1 236 ? -80.240  85.866   -99.258  1.00 57.76  ?  233 ASP G O   1 
ATOM 8198  C CB  . ASP C  1 236 ? -81.969  88.326   -99.617  1.00 70.04  ?  233 ASP G CB  1 
ATOM 8199  C CG  . ASP C  1 236 ? -82.833  89.057   -100.625 1.00 94.27  ?  233 ASP G CG  1 
ATOM 8200  O OD1 . ASP C  1 236 ? -83.397  88.390   -101.518 1.00 103.95 ?  233 ASP G OD1 1 
ATOM 8201  O OD2 . ASP C  1 236 ? -82.943  90.298   -100.529 1.00 102.00 -1 233 ASP G OD2 1 
ATOM 8202  N N   . ARG C  1 237 ? -81.527  85.757   -97.412  1.00 78.14  ?  234 ARG G N   1 
ATOM 8203  C CA  . ARG C  1 237 ? -80.499  85.137   -96.587  1.00 75.39  ?  234 ARG G CA  1 
ATOM 8204  C C   . ARG C  1 237 ? -80.582  83.618   -96.537  1.00 78.15  ?  234 ARG G C   1 
ATOM 8205  O O   . ARG C  1 237 ? -79.581  82.973   -96.206  1.00 77.40  ?  234 ARG G O   1 
ATOM 8206  C CB  . ARG C  1 237 ? -80.565  85.701   -95.163  1.00 61.41  ?  234 ARG G CB  1 
ATOM 8207  C CG  . ARG C  1 237 ? -80.067  87.131   -95.075  1.00 63.22  ?  234 ARG G CG  1 
ATOM 8208  C CD  . ARG C  1 237 ? -80.532  87.839   -93.817  1.00 63.54  ?  234 ARG G CD  1 
ATOM 8209  N NE  . ARG C  1 237 ? -79.929  89.164   -93.708  1.00 65.26  ?  234 ARG G NE  1 
ATOM 8210  C CZ  . ARG C  1 237 ? -80.460  90.177   -93.031  1.00 67.37  ?  234 ARG G CZ  1 
ATOM 8211  N NH1 . ARG C  1 237 ? -81.621  90.028   -92.407  1.00 71.28  ?  234 ARG G NH1 1 
ATOM 8212  N NH2 . ARG C  1 237 ? -79.835  91.346   -92.990  1.00 68.57  ?  234 ARG G NH2 1 
ATOM 8213  N N   . LEU C  1 238 ? -81.738  83.030   -96.847  1.00 81.18  ?  235 LEU G N   1 
ATOM 8214  C CA  . LEU C  1 238 ? -81.917  81.577   -96.811  1.00 78.07  ?  235 LEU G CA  1 
ATOM 8215  C C   . LEU C  1 238 ? -82.470  81.093   -98.149  1.00 78.45  ?  235 LEU G C   1 
ATOM 8216  O O   . LEU C  1 238 ? -83.686  80.965   -98.316  1.00 86.99  ?  235 LEU G O   1 
ATOM 8217  C CB  . LEU C  1 238 ? -82.829  81.166   -95.657  1.00 78.74  ?  235 LEU G CB  1 
ATOM 8218  C CG  . LEU C  1 238 ? -82.195  81.044   -94.272  1.00 81.88  ?  235 LEU G CG  1 
ATOM 8219  C CD1 . LEU C  1 238 ? -83.199  80.473   -93.283  1.00 81.62  ?  235 LEU G CD1 1 
ATOM 8220  C CD2 . LEU C  1 238 ? -80.945  80.181   -94.331  1.00 75.39  ?  235 LEU G CD2 1 
ATOM 8221  N N   . PHE C  1 239 ? -81.578  80.821   -99.103  1.00 77.72  ?  236 PHE G N   1 
ATOM 8222  C CA  . PHE C  1 239 ? -81.982  80.020   -100.254 1.00 72.50  ?  236 PHE G CA  1 
ATOM 8223  C C   . PHE C  1 239 ? -82.330  78.606   -99.813  1.00 74.89  ?  236 PHE G C   1 
ATOM 8224  O O   . PHE C  1 239 ? -83.346  78.043   -100.238 1.00 71.63  ?  236 PHE G O   1 
ATOM 8225  C CB  . PHE C  1 239 ? -80.875  79.995   -101.309 1.00 66.47  ?  236 PHE G CB  1 
ATOM 8226  C CG  . PHE C  1 239 ? -80.666  81.310   -102.009 1.00 69.94  ?  236 PHE G CG  1 
ATOM 8227  C CD1 . PHE C  1 239 ? -81.552  82.359   -101.835 1.00 86.52  ?  236 PHE G CD1 1 
ATOM 8228  C CD2 . PHE C  1 239 ? -79.576  81.492   -102.844 1.00 65.88  ?  236 PHE G CD2 1 
ATOM 8229  C CE1 . PHE C  1 239 ? -81.354  83.565   -102.480 1.00 89.76  ?  236 PHE G CE1 1 
ATOM 8230  C CE2 . PHE C  1 239 ? -79.374  82.695   -103.491 1.00 73.02  ?  236 PHE G CE2 1 
ATOM 8231  C CZ  . PHE C  1 239 ? -80.263  83.732   -103.310 1.00 80.02  ?  236 PHE G CZ  1 
ATOM 8232  N N   . PHE C  1 240 ? -81.494  78.022   -98.958  1.00 82.28  ?  237 PHE G N   1 
ATOM 8233  C CA  . PHE C  1 240 ? -81.777  76.752   -98.306  1.00 84.02  ?  237 PHE G CA  1 
ATOM 8234  C C   . PHE C  1 240 ? -80.810  76.606   -97.141  1.00 76.25  ?  237 PHE G C   1 
ATOM 8235  O O   . PHE C  1 240 ? -79.860  77.379   -96.996  1.00 83.50  ?  237 PHE G O   1 
ATOM 8236  C CB  . PHE C  1 240 ? -81.636  75.570   -99.268  1.00 92.33  ?  237 PHE G CB  1 
ATOM 8237  C CG  . PHE C  1 240 ? -80.214  75.173   -99.528  1.00 76.99  ?  237 PHE G CG  1 
ATOM 8238  C CD1 . PHE C  1 240 ? -79.664  74.071   -98.893  1.00 78.89  ?  237 PHE G CD1 1 
ATOM 8239  C CD2 . PHE C  1 240 ? -79.423  75.904   -100.395 1.00 64.97  ?  237 PHE G CD2 1 
ATOM 8240  C CE1 . PHE C  1 240 ? -78.356  73.702   -99.124  1.00 72.06  ?  237 PHE G CE1 1 
ATOM 8241  C CE2 . PHE C  1 240 ? -78.113  75.539   -100.629 1.00 63.20  ?  237 PHE G CE2 1 
ATOM 8242  C CZ  . PHE C  1 240 ? -77.579  74.437   -99.992  1.00 63.85  ?  237 PHE G CZ  1 
ATOM 8243  N N   . PHE C  1 241 ? -81.065  75.601   -96.308  1.00 71.16  ?  238 PHE G N   1 
ATOM 8244  C CA  . PHE C  1 241 ? -80.148  75.262   -95.232  1.00 69.80  ?  238 PHE G CA  1 
ATOM 8245  C C   . PHE C  1 241 ? -80.254  73.780   -94.909  1.00 78.26  ?  238 PHE G C   1 
ATOM 8246  O O   . PHE C  1 241 ? -81.306  73.160   -95.081  1.00 99.32  ?  238 PHE G O   1 
ATOM 8247  C CB  . PHE C  1 241 ? -80.401  76.105   -93.974  1.00 84.22  ?  238 PHE G CB  1 
ATOM 8248  C CG  . PHE C  1 241 ? -81.714  75.819   -93.301  1.00 84.15  ?  238 PHE G CG  1 
ATOM 8249  C CD1 . PHE C  1 241 ? -81.770  75.062   -92.142  1.00 74.00  ?  238 PHE G CD1 1 
ATOM 8250  C CD2 . PHE C  1 241 ? -82.900  76.272   -93.856  1.00 101.83 ?  238 PHE G CD2 1 
ATOM 8251  C CE1 . PHE C  1 241 ? -82.981  74.790   -91.534  1.00 81.47  ?  238 PHE G CE1 1 
ATOM 8252  C CE2 . PHE C  1 241 ? -84.113  76.011   -93.249  1.00 101.39 ?  238 PHE G CE2 1 
ATOM 8253  C CZ  . PHE C  1 241 ? -84.154  75.266   -92.088  1.00 93.69  ?  238 PHE G CZ  1 
ATOM 8254  N N   . LEU C  1 242 ? -79.141  73.227   -94.436  1.00 70.49  ?  239 LEU G N   1 
ATOM 8255  C CA  . LEU C  1 242 ? -79.060  71.862   -93.941  1.00 70.98  ?  239 LEU G CA  1 
ATOM 8256  C C   . LEU C  1 242 ? -78.286  71.892   -92.634  1.00 83.01  ?  239 LEU G C   1 
ATOM 8257  O O   . LEU C  1 242 ? -77.360  72.692   -92.482  1.00 99.04  ?  239 LEU G O   1 
ATOM 8258  C CB  . LEU C  1 242 ? -78.369  70.937   -94.950  1.00 67.51  ?  239 LEU G CB  1 
ATOM 8259  C CG  . LEU C  1 242 ? -79.130  70.669   -96.248  1.00 71.75  ?  239 LEU G CG  1 
ATOM 8260  C CD1 . LEU C  1 242 ? -78.289  69.836   -97.202  1.00 74.25  ?  239 LEU G CD1 1 
ATOM 8261  C CD2 . LEU C  1 242 ? -80.450  69.978   -95.950  1.00 89.53  ?  239 LEU G CD2 1 
ATOM 8262  N N   . ARG C  1 243 ? -78.668  71.035   -91.689  1.00 84.09  ?  240 ARG G N   1 
ATOM 8263  C CA  . ARG C  1 243 ? -78.060  71.085   -90.368  1.00 72.24  ?  240 ARG G CA  1 
ATOM 8264  C C   . ARG C  1 243 ? -78.108  69.718   -89.700  1.00 67.19  ?  240 ARG G C   1 
ATOM 8265  O O   . ARG C  1 243 ? -78.999  68.906   -89.967  1.00 72.32  ?  240 ARG G O   1 
ATOM 8266  C CB  . ARG C  1 243 ? -78.751  72.137   -89.491  1.00 69.63  ?  240 ARG G CB  1 
ATOM 8267  C CG  . ARG C  1 243 ? -80.186  71.803   -89.138  1.00 60.51  ?  240 ARG G CG  1 
ATOM 8268  C CD  . ARG C  1 243 ? -80.884  73.000   -88.524  1.00 57.83  ?  240 ARG G CD  1 
ATOM 8269  N NE  . ARG C  1 243 ? -82.329  72.811   -88.479  1.00 67.21  ?  240 ARG G NE  1 
ATOM 8270  C CZ  . ARG C  1 243 ? -83.167  73.607   -87.824  1.00 80.04  ?  240 ARG G CZ  1 
ATOM 8271  N NH1 . ARG C  1 243 ? -82.705  74.652   -87.153  1.00 93.32  ?  240 ARG G NH1 1 
ATOM 8272  N NH2 . ARG C  1 243 ? -84.469  73.356   -87.842  1.00 83.74  ?  240 ARG G NH2 1 
ATOM 8273  N N   . LYS C  1 244 ? -77.130  69.478   -88.826  1.00 55.99  ?  241 LYS G N   1 
ATOM 8274  C CA  . LYS C  1 244 ? -77.113  68.293   -87.972  1.00 77.81  ?  241 LYS G CA  1 
ATOM 8275  C C   . LYS C  1 244 ? -76.316  68.635   -86.721  1.00 73.36  ?  241 LYS G C   1 
ATOM 8276  O O   . LYS C  1 244 ? -75.105  68.866   -86.797  1.00 55.73  ?  241 LYS G O   1 
ATOM 8277  C CB  . LYS C  1 244 ? -76.513  67.083   -88.686  1.00 86.99  ?  241 LYS G CB  1 
ATOM 8278  C CG  . LYS C  1 244 ? -76.105  65.977   -87.721  1.00 107.89 ?  241 LYS G CG  1 
ATOM 8279  C CD  . LYS C  1 244 ? -76.115  64.602   -88.361  1.00 104.54 ?  241 LYS G CD  1 
ATOM 8280  C CE  . LYS C  1 244 ? -75.735  63.544   -87.336  1.00 101.53 ?  241 LYS G CE  1 
ATOM 8281  N NZ  . LYS C  1 244 ? -76.023  62.164   -87.809  1.00 115.25 ?  241 LYS G NZ  1 
ATOM 8282  N N   . GLU C  1 245 ? -76.996  68.676   -85.581  1.00 67.61  ?  242 GLU G N   1 
ATOM 8283  C CA  . GLU C  1 245 ? -76.379  68.952   -84.294  1.00 57.38  ?  242 GLU G CA  1 
ATOM 8284  C C   . GLU C  1 245 ? -76.585  67.752   -83.383  1.00 53.28  ?  242 GLU G C   1 
ATOM 8285  O O   . GLU C  1 245 ? -77.660  67.143   -83.388  1.00 59.03  ?  242 GLU G O   1 
ATOM 8286  C CB  . GLU C  1 245 ? -76.982  70.210   -83.664  1.00 51.14  ?  242 GLU G CB  1 
ATOM 8287  C CG  . GLU C  1 245 ? -76.973  71.417   -84.591  1.00 80.69  ?  242 GLU G CG  1 
ATOM 8288  C CD  . GLU C  1 245 ? -77.746  72.597   -84.030  1.00 94.53  ?  242 GLU G CD  1 
ATOM 8289  O OE1 . GLU C  1 245 ? -77.611  72.879   -82.821  1.00 96.16  ?  242 GLU G OE1 1 
ATOM 8290  O OE2 . GLU C  1 245 ? -78.488  73.242   -84.801  1.00 87.79  -1 242 GLU G OE2 1 
ATOM 8291  N N   . GLN C  1 246 ? -75.564  67.404   -82.603  1.00 47.83  ?  243 GLN G N   1 
ATOM 8292  C CA  . GLN C  1 246 ? -75.729  66.286   -81.685  1.00 48.41  ?  243 GLN G CA  1 
ATOM 8293  C C   . GLN C  1 246 ? -74.724  66.422   -80.551  1.00 44.25  ?  243 GLN G C   1 
ATOM 8294  O O   . GLN C  1 246 ? -73.604  66.890   -80.767  1.00 43.97  ?  243 GLN G O   1 
ATOM 8295  C CB  . GLN C  1 246 ? -75.544  64.941   -82.399  1.00 55.22  ?  243 GLN G CB  1 
ATOM 8296  C CG  . GLN C  1 246 ? -74.114  64.592   -82.758  1.00 53.03  ?  243 GLN G CG  1 
ATOM 8297  C CD  . GLN C  1 246 ? -74.008  63.239   -83.425  1.00 52.82  ?  243 GLN G CD  1 
ATOM 8298  O OE1 . GLN C  1 246 ? -75.009  62.713   -83.920  1.00 54.69  ?  243 GLN G OE1 1 
ATOM 8299  N NE2 . GLN C  1 246 ? -72.818  62.638   -83.392  1.00 51.32  ?  243 GLN G NE2 1 
ATOM 8300  N N   . MET C  1 247 ? -75.134  66.019   -79.348  1.00 38.50  ?  244 MET G N   1 
ATOM 8301  C CA  . MET C  1 247 ? -74.271  66.056   -78.172  1.00 38.35  ?  244 MET G CA  1 
ATOM 8302  C C   . MET C  1 247 ? -74.936  65.278   -77.046  1.00 38.20  ?  244 MET G C   1 
ATOM 8303  O O   . MET C  1 247 ? -76.143  65.020   -77.076  1.00 38.27  ?  244 MET G O   1 
ATOM 8304  C CB  . MET C  1 247 ? -73.984  67.489   -77.711  1.00 42.20  ?  244 MET G CB  1 
ATOM 8305  C CG  . MET C  1 247 ? -75.216  68.254   -77.252  1.00 58.93  ?  244 MET G CG  1 
ATOM 8306  S SD  . MET C  1 247 ? -74.842  69.583   -76.089  1.00 54.27  ?  244 MET G SD  1 
ATOM 8307  C CE  . MET C  1 247 ? -74.536  68.647   -74.595  1.00 55.99  ?  244 MET G CE  1 
ATOM 8308  N N   . PHE C  1 248 ? -74.131  64.910   -76.050  1.00 41.25  ?  245 PHE G N   1 
ATOM 8309  C CA  . PHE C  1 248 ? -74.632  64.309   -74.822  1.00 40.64  ?  245 PHE G CA  1 
ATOM 8310  C C   . PHE C  1 248 ? -73.809  64.828   -73.651  1.00 46.13  ?  245 PHE G C   1 
ATOM 8311  O O   . PHE C  1 248 ? -72.759  65.452   -73.828  1.00 54.43  ?  245 PHE G O   1 
ATOM 8312  C CB  . PHE C  1 248 ? -74.602  62.774   -74.880  1.00 40.72  ?  245 PHE G CB  1 
ATOM 8313  C CG  . PHE C  1 248 ? -73.219  62.181   -74.826  1.00 45.05  ?  245 PHE G CG  1 
ATOM 8314  C CD1 . PHE C  1 248 ? -72.472  62.022   -75.980  1.00 56.07  ?  245 PHE G CD1 1 
ATOM 8315  C CD2 . PHE C  1 248 ? -72.674  61.764   -73.620  1.00 54.45  ?  245 PHE G CD2 1 
ATOM 8316  C CE1 . PHE C  1 248 ? -71.204  61.469   -75.934  1.00 60.45  ?  245 PHE G CE1 1 
ATOM 8317  C CE2 . PHE C  1 248 ? -71.407  61.213   -73.567  1.00 42.61  ?  245 PHE G CE2 1 
ATOM 8318  C CZ  . PHE C  1 248 ? -70.671  61.065   -74.725  1.00 44.70  ?  245 PHE G CZ  1 
ATOM 8319  N N   . ALA C  1 249 ? -74.295  64.559   -72.441  1.00 43.27  ?  246 ALA G N   1 
ATOM 8320  C CA  . ALA C  1 249 ? -73.660  65.051   -71.222  1.00 48.38  ?  246 ALA G CA  1 
ATOM 8321  C C   . ALA C  1 249 ? -72.542  64.101   -70.808  1.00 50.32  ?  246 ALA G C   1 
ATOM 8322  O O   . ALA C  1 249 ? -72.803  62.970   -70.384  1.00 68.48  ?  246 ALA G O   1 
ATOM 8323  C CB  . ALA C  1 249 ? -74.696  65.198   -70.112  1.00 53.12  ?  246 ALA G CB  1 
ATOM 8324  N N   . ARG C  1 250 ? -71.293  64.559   -70.924  1.00 46.55  ?  247 ARG G N   1 
ATOM 8325  C CA  . ARG C  1 250 ? -70.146  63.728   -70.554  1.00 44.48  ?  247 ARG G CA  1 
ATOM 8326  C C   . ARG C  1 250 ? -69.992  63.642   -69.037  1.00 44.56  ?  247 ARG G C   1 
ATOM 8327  O O   . ARG C  1 250 ? -70.197  62.581   -68.439  1.00 53.66  ?  247 ARG G O   1 
ATOM 8328  C CB  . ARG C  1 250 ? -68.872  64.282   -71.205  1.00 50.93  ?  247 ARG G CB  1 
ATOM 8329  C CG  . ARG C  1 250 ? -67.574  63.702   -70.656  1.00 69.78  ?  247 ARG G CG  1 
ATOM 8330  C CD  . ARG C  1 250 ? -67.198  62.390   -71.323  1.00 75.14  ?  247 ARG G CD  1 
ATOM 8331  N NE  . ARG C  1 250 ? -66.690  62.596   -72.676  1.00 62.65  ?  247 ARG G NE  1 
ATOM 8332  C CZ  . ARG C  1 250 ? -65.915  61.729   -73.320  1.00 44.40  ?  247 ARG G CZ  1 
ATOM 8333  N NH1 . ARG C  1 250 ? -65.556  60.597   -72.731  1.00 43.08  ?  247 ARG G NH1 1 
ATOM 8334  N NH2 . ARG C  1 250 ? -65.497  61.996   -74.549  1.00 43.84  ?  247 ARG G NH2 1 
ATOM 8335  N N   . HIS C  1 251 ? -69.643  64.756   -68.398  1.00 44.85  ?  248 HIS G N   1 
ATOM 8336  C CA  . HIS C  1 251 ? -69.414  64.801   -66.962  1.00 45.61  ?  248 HIS G CA  1 
ATOM 8337  C C   . HIS C  1 251 ? -70.110  66.016   -66.368  1.00 54.62  ?  248 HIS G C   1 
ATOM 8338  O O   . HIS C  1 251 ? -70.455  66.968   -67.072  1.00 45.22  ?  248 HIS G O   1 
ATOM 8339  C CB  . HIS C  1 251 ? -67.918  64.849   -66.622  1.00 50.04  ?  248 HIS G CB  1 
ATOM 8340  C CG  . HIS C  1 251 ? -67.170  63.612   -67.005  1.00 50.21  ?  248 HIS G CG  1 
ATOM 8341  N ND1 . HIS C  1 251 ? -65.866  63.638   -67.449  1.00 58.82  ?  248 HIS G ND1 1 
ATOM 8342  C CD2 . HIS C  1 251 ? -67.538  62.309   -66.996  1.00 58.92  ?  248 HIS G CD2 1 
ATOM 8343  C CE1 . HIS C  1 251 ? -65.466  62.406   -67.707  1.00 62.60  ?  248 HIS G CE1 1 
ATOM 8344  N NE2 . HIS C  1 251 ? -66.462  61.580   -67.440  1.00 67.80  ?  248 HIS G NE2 1 
ATOM 8345  N N   . PHE C  1 252 ? -70.309  65.971   -65.053  1.00 47.71  ?  249 PHE G N   1 
ATOM 8346  C CA  . PHE C  1 252 ? -70.948  67.050   -64.317  1.00 42.61  ?  249 PHE G CA  1 
ATOM 8347  C C   . PHE C  1 252 ? -69.996  67.570   -63.249  1.00 45.12  ?  249 PHE G C   1 
ATOM 8348  O O   . PHE C  1 252 ? -69.226  66.806   -62.659  1.00 54.44  ?  249 PHE G O   1 
ATOM 8349  C CB  . PHE C  1 252 ? -72.248  66.582   -63.646  1.00 39.40  ?  249 PHE G CB  1 
ATOM 8350  C CG  . PHE C  1 252 ? -73.157  65.796   -64.546  1.00 39.35  ?  249 PHE G CG  1 
ATOM 8351  C CD1 . PHE C  1 252 ? -73.802  64.665   -64.075  1.00 39.47  ?  249 PHE G CD1 1 
ATOM 8352  C CD2 . PHE C  1 252 ? -73.380  66.191   -65.852  1.00 44.88  ?  249 PHE G CD2 1 
ATOM 8353  C CE1 . PHE C  1 252 ? -74.641  63.935   -64.893  1.00 39.60  ?  249 PHE G CE1 1 
ATOM 8354  C CE2 . PHE C  1 252 ? -74.217  65.463   -66.675  1.00 51.80  ?  249 PHE G CE2 1 
ATOM 8355  C CZ  . PHE C  1 252 ? -74.850  64.335   -66.195  1.00 39.33  ?  249 PHE G CZ  1 
ATOM 8356  N N   . PHE C  1 253 ? -70.059  68.876   -62.997  1.00 39.56  ?  250 PHE G N   1 
ATOM 8357  C CA  . PHE C  1 253 ? -69.297  69.481   -61.911  1.00 44.61  ?  250 PHE G CA  1 
ATOM 8358  C C   . PHE C  1 253 ? -69.912  70.834   -61.584  1.00 48.50  ?  250 PHE G C   1 
ATOM 8359  O O   . PHE C  1 253 ? -70.795  71.326   -62.291  1.00 55.37  ?  250 PHE G O   1 
ATOM 8360  C CB  . PHE C  1 253 ? -67.805  69.610   -62.250  1.00 52.99  ?  250 PHE G CB  1 
ATOM 8361  C CG  . PHE C  1 253 ? -67.523  70.342   -63.528  1.00 45.84  ?  250 PHE G CG  1 
ATOM 8362  C CD1 . PHE C  1 253 ? -67.346  69.647   -64.710  1.00 44.43  ?  250 PHE G CD1 1 
ATOM 8363  C CD2 . PHE C  1 253 ? -67.418  71.722   -63.545  1.00 49.14  ?  250 PHE G CD2 1 
ATOM 8364  C CE1 . PHE C  1 253 ? -67.080  70.314   -65.886  1.00 50.13  ?  250 PHE G CE1 1 
ATOM 8365  C CE2 . PHE C  1 253 ? -67.149  72.395   -64.719  1.00 44.43  ?  250 PHE G CE2 1 
ATOM 8366  C CZ  . PHE C  1 253 ? -66.982  71.690   -65.891  1.00 46.96  ?  250 PHE G CZ  1 
ATOM 8367  N N   . ASN C  1 254 ? -69.428  71.431   -60.498  1.00 43.54  ?  251 ASN G N   1 
ATOM 8368  C CA  . ASN C  1 254 ? -69.927  72.707   -60.012  1.00 43.81  ?  251 ASN G CA  1 
ATOM 8369  C C   . ASN C  1 254 ? -68.831  73.764   -60.062  1.00 43.96  ?  251 ASN G C   1 
ATOM 8370  O O   . ASN C  1 254 ? -67.637  73.455   -60.103  1.00 43.83  ?  251 ASN G O   1 
ATOM 8371  C CB  . ASN C  1 254 ? -70.466  72.578   -58.582  1.00 46.53  ?  251 ASN G CB  1 
ATOM 8372  C CG  . ASN C  1 254 ? -69.527  71.809   -57.672  1.00 51.28  ?  251 ASN G CG  1 
ATOM 8373  O OD1 . ASN C  1 254 ? -68.408  71.471   -58.058  1.00 66.90  ?  251 ASN G OD1 1 
ATOM 8374  N ND2 . ASN C  1 254 ? -69.978  71.532   -56.454  1.00 47.17  ?  251 ASN G ND2 1 
ATOM 8375  N N   . ARG C  1 255 ? -69.260  75.023   -60.052  1.00 42.95  ?  252 ARG G N   1 
ATOM 8376  C CA  . ARG C  1 255 ? -68.354  76.158   -60.135  1.00 48.82  ?  252 ARG G CA  1 
ATOM 8377  C C   . ARG C  1 255 ? -67.853  76.548   -58.751  1.00 58.62  ?  252 ARG G C   1 
ATOM 8378  O O   . ARG C  1 255 ? -68.563  76.416   -57.752  1.00 63.38  ?  252 ARG G O   1 
ATOM 8379  C CB  . ARG C  1 255 ? -69.050  77.359   -60.780  1.00 59.89  ?  252 ARG G CB  1 
ATOM 8380  C CG  . ARG C  1 255 ? -69.626  77.099   -62.159  1.00 54.32  ?  252 ARG G CG  1 
ATOM 8381  C CD  . ARG C  1 255 ? -68.545  76.975   -63.211  1.00 40.48  ?  252 ARG G CD  1 
ATOM 8382  N NE  . ARG C  1 255 ? -69.093  77.133   -64.554  1.00 46.65  ?  252 ARG G NE  1 
ATOM 8383  C CZ  . ARG C  1 255 ? -68.398  76.943   -65.670  1.00 58.08  ?  252 ARG G CZ  1 
ATOM 8384  N NH1 . ARG C  1 255 ? -67.126  76.578   -65.603  1.00 72.98  ?  252 ARG G NH1 1 
ATOM 8385  N NH2 . ARG C  1 255 ? -68.977  77.110   -66.851  1.00 48.67  ?  252 ARG G NH2 1 
ATOM 8386  N N   . ALA C  1 256 ? -66.619  77.039   -58.703  1.00 64.11  ?  253 ALA G N   1 
ATOM 8387  C CA  . ALA C  1 256 ? -66.076  77.607   -57.481  1.00 63.06  ?  253 ALA G CA  1 
ATOM 8388  C C   . ALA C  1 256 ? -66.435  79.084   -57.389  1.00 66.01  ?  253 ALA G C   1 
ATOM 8389  O O   . ALA C  1 256 ? -66.634  79.761   -58.403  1.00 49.69  ?  253 ALA G O   1 
ATOM 8390  C CB  . ALA C  1 256 ? -64.557  77.428   -57.423  1.00 63.03  ?  253 ALA G CB  1 
ATOM 8391  N N   . GLY C  1 257 ? -66.506  79.581   -56.162  1.00 73.10  ?  254 GLY G N   1 
ATOM 8392  C CA  . GLY C  1 257 ? -66.879  80.955   -55.892  1.00 75.94  ?  254 GLY G CA  1 
ATOM 8393  C C   . GLY C  1 257 ? -68.228  81.048   -55.198  1.00 67.28  ?  254 GLY G C   1 
ATOM 8394  O O   . GLY C  1 257 ? -68.919  80.055   -54.964  1.00 63.89  ?  254 GLY G O   1 
ATOM 8395  N N   . GLU C  1 258 ? -68.591  82.286   -54.875  1.00 48.01  ?  255 GLU G N   1 
ATOM 8396  C CA  . GLU C  1 258 ? -69.821  82.537   -54.139  1.00 48.48  ?  255 GLU G CA  1 
ATOM 8397  C C   . GLU C  1 258 ? -71.029  82.368   -55.046  1.00 47.82  ?  255 GLU G C   1 
ATOM 8398  O O   . GLU C  1 258 ? -71.017  82.778   -56.210  1.00 47.71  ?  255 GLU G O   1 
ATOM 8399  C CB  . GLU C  1 258 ? -69.802  83.940   -53.539  1.00 46.18  ?  255 GLU G CB  1 
ATOM 8400  C CG  . GLU C  1 258 ? -68.672  84.158   -52.556  1.00 57.92  ?  255 GLU G CG  1 
ATOM 8401  C CD  . GLU C  1 258 ? -68.064  85.535   -52.675  1.00 102.45 ?  255 GLU G CD  1 
ATOM 8402  O OE1 . GLU C  1 258 ? -68.383  86.245   -53.652  1.00 123.19 ?  255 GLU G OE1 1 
ATOM 8403  O OE2 . GLU C  1 258 ? -67.267  85.905   -51.789  1.00 117.18 -1 255 GLU G OE2 1 
ATOM 8404  N N   . VAL C  1 259 ? -72.078  81.758   -54.501  1.00 47.82  ?  256 VAL G N   1 
ATOM 8405  C CA  . VAL C  1 259 ? -73.340  81.596   -55.215  1.00 55.11  ?  256 VAL G CA  1 
ATOM 8406  C C   . VAL C  1 259 ? -74.067  82.940   -55.190  1.00 49.05  ?  256 VAL G C   1 
ATOM 8407  O O   . VAL C  1 259 ? -74.492  83.404   -54.129  1.00 50.19  ?  256 VAL G O   1 
ATOM 8408  C CB  . VAL C  1 259 ? -74.200  80.493   -54.590  1.00 53.84  ?  256 VAL G CB  1 
ATOM 8409  C CG1 . VAL C  1 259 ? -75.152  79.893   -55.636  1.00 56.69  ?  256 VAL G CG1 1 
ATOM 8410  C CG2 . VAL C  1 259 ? -73.324  79.436   -53.897  1.00 51.08  ?  256 VAL G CG2 1 
ATOM 8411  N N   . GLY C  1 260 ? -74.217  83.564   -56.361  1.00 52.55  ?  257 GLY G N   1 
ATOM 8412  C CA  . GLY C  1 260 ? -74.874  84.861   -56.429  1.00 60.30  ?  257 GLY G CA  1 
ATOM 8413  C C   . GLY C  1 260 ? -76.342  84.812   -56.051  1.00 61.87  ?  257 GLY G C   1 
ATOM 8414  O O   . GLY C  1 260 ? -76.868  85.764   -55.467  1.00 68.54  ?  257 GLY G O   1 
ATOM 8415  N N   . GLU C  1 261 ? -77.021  83.715   -56.373  1.00 56.30  ?  258 GLU G N   1 
ATOM 8416  C CA  . GLU C  1 261 ? -78.429  83.524   -56.034  1.00 62.19  ?  258 GLU G CA  1 
ATOM 8417  C C   . GLU C  1 261 ? -78.512  82.222   -55.254  1.00 52.78  ?  258 GLU G C   1 
ATOM 8418  O O   . GLU C  1 261 ? -78.432  81.132   -55.849  1.00 63.96  ?  258 GLU G O   1 
ATOM 8419  C CB  . GLU C  1 261 ? -79.309  83.472   -57.274  1.00 55.77  ?  258 GLU G CB  1 
ATOM 8420  C CG  . GLU C  1 261 ? -79.244  84.727   -58.115  1.00 61.35  ?  258 GLU G CG  1 
ATOM 8421  C CD  . GLU C  1 261 ? -79.489  84.461   -59.583  1.00 82.94  ?  258 GLU G CD  1 
ATOM 8422  O OE1 . GLU C  1 261 ? -79.777  85.432   -60.312  1.00 90.60  ?  258 GLU G OE1 1 
ATOM 8423  O OE2 . GLU C  1 261 ? -79.396  83.288   -60.007  1.00 93.79  -1 258 GLU G OE2 1 
ATOM 8424  N N   . PRO C  1 262 ? -78.667  82.288   -53.936  1.00 48.67  ?  259 PRO G N   1 
ATOM 8425  C CA  . PRO C  1 262 ? -78.611  81.076   -53.122  1.00 49.01  ?  259 PRO G CA  1 
ATOM 8426  C C   . PRO C  1 262 ? -79.890  80.269   -53.244  1.00 48.11  ?  259 PRO G C   1 
ATOM 8427  O O   . PRO C  1 262 ? -80.929  80.757   -53.697  1.00 49.22  ?  259 PRO G O   1 
ATOM 8428  C CB  . PRO C  1 262 ? -78.439  81.624   -51.696  1.00 52.12  ?  259 PRO G CB  1 
ATOM 8429  C CG  . PRO C  1 262 ? -77.938  83.030   -51.889  1.00 52.36  ?  259 PRO G CG  1 
ATOM 8430  C CD  . PRO C  1 262 ? -78.704  83.487   -53.088  1.00 52.49  ?  259 PRO G CD  1 
ATOM 8431  N N   . VAL C  1 263 ? -79.788  79.012   -52.843  1.00 49.90  ?  260 VAL G N   1 
ATOM 8432  C CA  . VAL C  1 263 ? -80.958  78.129   -52.886  1.00 50.29  ?  260 VAL G CA  1 
ATOM 8433  C C   . VAL C  1 263 ? -82.005  78.659   -51.913  1.00 52.09  ?  260 VAL G C   1 
ATOM 8434  O O   . VAL C  1 263 ? -81.641  79.104   -50.808  1.00 56.81  ?  260 VAL G O   1 
ATOM 8435  C CB  . VAL C  1 263 ? -80.551  76.690   -52.534  1.00 52.15  ?  260 VAL G CB  1 
ATOM 8436  C CG1 . VAL C  1 263 ? -81.728  75.729   -52.713  1.00 63.34  ?  260 VAL G CG1 1 
ATOM 8437  C CG2 . VAL C  1 263 ? -79.347  76.251   -53.358  1.00 50.04  ?  260 VAL G CG2 1 
ATOM 8438  N N   . PRO C  1 264 ? -83.285  78.724   -52.285  1.00 43.28  ?  261 PRO G N   1 
ATOM 8439  C CA  . PRO C  1 264 ? -84.293  79.205   -51.334  1.00 51.18  ?  261 PRO G CA  1 
ATOM 8440  C C   . PRO C  1 264 ? -84.322  78.315   -50.101  1.00 56.21  ?  261 PRO G C   1 
ATOM 8441  O O   . PRO C  1 264 ? -84.002  77.128   -50.160  1.00 75.13  ?  261 PRO G O   1 
ATOM 8442  C CB  . PRO C  1 264 ? -85.599  79.121   -52.130  1.00 50.15  ?  261 PRO G CB  1 
ATOM 8443  C CG  . PRO C  1 264 ? -85.173  79.190   -53.562  1.00 48.98  ?  261 PRO G CG  1 
ATOM 8444  C CD  . PRO C  1 264 ? -83.863  78.450   -53.607  1.00 47.76  ?  261 PRO G CD  1 
ATOM 8445  N N   . ASP C  1 265 ? -84.708  78.908   -48.970  1.00 47.37  ?  262 ASP G N   1 
ATOM 8446  C CA  . ASP C  1 265 ? -84.758  78.159   -47.716  1.00 61.84  ?  262 ASP G CA  1 
ATOM 8447  C C   . ASP C  1 265 ? -85.816  77.064   -47.773  1.00 62.54  ?  262 ASP G C   1 
ATOM 8448  O O   . ASP C  1 265 ? -85.614  75.975   -47.223  1.00 78.61  ?  262 ASP G O   1 
ATOM 8449  C CB  . ASP C  1 265 ? -85.031  79.112   -46.554  1.00 46.44  ?  262 ASP G CB  1 
ATOM 8450  C CG  . ASP C  1 265 ? -86.227  79.998   -46.811  1.00 85.08  ?  262 ASP G CG  1 
ATOM 8451  O OD1 . ASP C  1 265 ? -86.061  81.235   -46.847  1.00 94.53  ?  262 ASP G OD1 1 
ATOM 8452  O OD2 . ASP C  1 265 ? -87.302  79.445   -47.106  1.00 100.26 -1 262 ASP G OD2 1 
ATOM 8453  N N   . THR C  1 266 ? -86.927  77.335   -48.467  1.00 63.20  ?  263 THR G N   1 
ATOM 8454  C CA  . THR C  1 266 ? -88.060  76.421   -48.553  1.00 66.56  ?  263 THR G CA  1 
ATOM 8455  C C   . THR C  1 266 ? -87.690  75.111   -49.233  1.00 58.19  ?  263 THR G C   1 
ATOM 8456  O O   . THR C  1 266 ? -88.419  74.122   -49.089  1.00 63.74  ?  263 THR G O   1 
ATOM 8457  C CB  . THR C  1 266 ? -89.223  77.083   -49.316  1.00 71.07  ?  263 THR G CB  1 
ATOM 8458  O OG1 . THR C  1 266 ? -88.893  77.212   -50.706  1.00 71.07  ?  263 THR G OG1 1 
ATOM 8459  C CG2 . THR C  1 266 ? -89.520  78.469   -48.763  1.00 79.29  ?  263 THR G CG2 1 
ATOM 8460  N N   . LEU C  1 267 ? -86.575  75.077   -49.958  1.00 57.26  ?  264 LEU G N   1 
ATOM 8461  C CA  . LEU C  1 267 ? -86.213  73.910   -50.740  1.00 56.33  ?  264 LEU G CA  1 
ATOM 8462  C C   . LEU C  1 267 ? -85.128  73.050   -50.103  1.00 54.73  ?  264 LEU G C   1 
ATOM 8463  O O   . LEU C  1 267 ? -84.857  71.962   -50.620  1.00 53.94  ?  264 LEU G O   1 
ATOM 8464  C CB  . LEU C  1 267 ? -85.751  74.342   -52.138  1.00 49.05  ?  264 LEU G CB  1 
ATOM 8465  C CG  . LEU C  1 267 ? -86.828  74.995   -53.013  1.00 49.93  ?  264 LEU G CG  1 
ATOM 8466  C CD1 . LEU C  1 267 ? -86.270  75.310   -54.389  1.00 53.55  ?  264 LEU G CD1 1 
ATOM 8467  C CD2 . LEU C  1 267 ? -88.061  74.110   -53.108  1.00 50.75  ?  264 LEU G CD2 1 
ATOM 8468  N N   . ILE C  1 268 ? -84.513  73.467   -48.994  1.00 44.08  ?  265 ILE G N   1 
ATOM 8469  C CA  . ILE C  1 268 ? -83.470  72.651   -48.373  1.00 43.88  ?  265 ILE G CA  1 
ATOM 8470  C C   . ILE C  1 268 ? -83.623  72.714   -46.860  1.00 43.93  ?  265 ILE G C   1 
ATOM 8471  O O   . ILE C  1 268 ? -83.881  73.782   -46.293  1.00 44.13  ?  265 ILE G O   1 
ATOM 8472  C CB  . ILE C  1 268 ? -82.029  73.071   -48.734  1.00 39.71  ?  265 ILE G CB  1 
ATOM 8473  C CG1 . ILE C  1 268 ? -81.670  74.437   -48.181  1.00 39.91  ?  265 ILE G CG1 1 
ATOM 8474  C CG2 . ILE C  1 268 ? -81.875  73.210   -50.228  1.00 39.70  ?  265 ILE G CG2 1 
ATOM 8475  C CD1 . ILE C  1 268 ? -80.193  74.684   -48.245  1.00 39.84  ?  265 ILE G CD1 1 
ATOM 8476  N N   . ILE C  1 269 ? -83.500  71.560   -46.213  1.00 44.13  ?  266 ILE G N   1 
ATOM 8477  C CA  . ILE C  1 269 ? -83.482  71.473   -44.759  1.00 45.38  ?  266 ILE G CA  1 
ATOM 8478  C C   . ILE C  1 269 ? -82.039  71.649   -44.302  1.00 44.47  ?  266 ILE G C   1 
ATOM 8479  O O   . ILE C  1 269 ? -81.175  70.818   -44.595  1.00 43.27  ?  266 ILE G O   1 
ATOM 8480  C CB  . ILE C  1 269 ? -84.068  70.145   -44.269  1.00 44.89  ?  266 ILE G CB  1 
ATOM 8481  C CG1 . ILE C  1 269 ? -85.589  70.145   -44.472  1.00 50.08  ?  266 ILE G CG1 1 
ATOM 8482  C CG2 . ILE C  1 269 ? -83.714  69.913   -42.813  1.00 45.89  ?  266 ILE G CG2 1 
ATOM 8483  C CD1 . ILE C  1 269 ? -86.236  68.789   -44.349  1.00 51.29  ?  266 ILE G CD1 1 
ATOM 8484  N N   . LYS C  1 270 ? -81.783  72.729   -43.574  1.00 70.14  ?  267 LYS G N   1 
ATOM 8485  C CA  . LYS C  1 270 ? -80.425  73.085   -43.186  1.00 76.05  ?  267 LYS G CA  1 
ATOM 8486  C C   . LYS C  1 270 ? -79.837  72.059   -42.221  1.00 75.47  ?  267 LYS G C   1 
ATOM 8487  O O   . LYS C  1 270 ? -80.506  71.582   -41.297  1.00 108.70 ?  267 LYS G O   1 
ATOM 8488  C CB  . LYS C  1 270 ? -80.399  74.463   -42.516  1.00 102.29 ?  267 LYS G CB  1 
ATOM 8489  C CG  . LYS C  1 270 ? -81.326  74.509   -41.317  1.00 88.73  ?  267 LYS G CG  1 
ATOM 8490  C CD  . LYS C  1 270 ? -80.813  75.406   -40.216  1.00 85.42  ?  267 LYS G CD  1 
ATOM 8491  C CE  . LYS C  1 270 ? -81.581  75.089   -38.942  1.00 97.22  ?  267 LYS G CE  1 
ATOM 8492  N NZ  . LYS C  1 270 ? -80.987  75.746   -37.749  1.00 95.06  ?  267 LYS G NZ  1 
ATOM 8493  N N   . GLY C  1 271 ? -78.562  71.731   -42.442  1.00 62.99  ?  268 GLY G N   1 
ATOM 8494  C CA  . GLY C  1 271 ? -77.774  70.956   -41.516  1.00 63.07  ?  268 GLY G CA  1 
ATOM 8495  C C   . GLY C  1 271 ? -76.561  71.731   -41.026  1.00 65.25  ?  268 GLY G C   1 
ATOM 8496  O O   . GLY C  1 271 ? -76.461  72.949   -41.184  1.00 103.15 ?  268 GLY G O   1 
ATOM 8497  N N   . SER C  1 272 ? -75.620  71.006   -40.417  1.00 66.47  ?  269 SER G N   1 
ATOM 8498  C CA  . SER C  1 272 ? -75.675  69.568   -40.174  1.00 92.56  ?  269 SER G CA  1 
ATOM 8499  C C   . SER C  1 272 ? -74.736  69.178   -39.044  1.00 79.77  ?  269 SER G C   1 
ATOM 8500  O O   . SER C  1 272 ? -74.142  68.102   -39.083  1.00 99.58  ?  269 SER G O   1 
ATOM 8501  C CB  . SER C  1 272 ? -75.270  68.787   -41.427  1.00 97.98  ?  269 SER G CB  1 
ATOM 8502  O OG  . SER C  1 272 ? -75.008  67.436   -41.105  1.00 116.74 ?  269 SER G OG  1 
ATOM 8503  N N   . GLY C  1 273 ? -74.588  70.035   -38.038  1.00 69.13  ?  270 GLY G N   1 
ATOM 8504  C CA  . GLY C  1 273 ? -73.427  69.855   -37.197  1.00 69.59  ?  270 GLY G CA  1 
ATOM 8505  C C   . GLY C  1 273 ? -72.267  70.399   -37.998  1.00 86.86  ?  270 GLY G C   1 
ATOM 8506  O O   . GLY C  1 273 ? -71.904  71.573   -37.883  1.00 84.03  ?  270 GLY G O   1 
ATOM 8507  N N   . ASN C  1 274 ? -71.668  69.526   -38.808  1.00 87.09  ?  271 ASN G N   1 
ATOM 8508  C CA  . ASN C  1 274 ? -70.718  69.938   -39.832  1.00 88.51  ?  271 ASN G CA  1 
ATOM 8509  C C   . ASN C  1 274 ? -71.521  70.441   -41.036  1.00 67.67  ?  271 ASN G C   1 
ATOM 8510  O O   . ASN C  1 274 ? -72.688  70.816   -40.884  1.00 71.35  ?  271 ASN G O   1 
ATOM 8511  C CB  . ASN C  1 274 ? -69.787  68.772   -40.186  1.00 95.03  ?  271 ASN G CB  1 
ATOM 8512  C CG  . ASN C  1 274 ? -68.633  69.185   -41.086  1.00 98.78  ?  271 ASN G CG  1 
ATOM 8513  O OD1 . ASN C  1 274 ? -68.538  68.741   -42.231  1.00 85.67  ?  271 ASN G OD1 1 
ATOM 8514  N ND2 . ASN C  1 274 ? -67.765  70.052   -40.580  1.00 104.00 ?  271 ASN G ND2 1 
ATOM 8515  N N   . ARG C  1 275 ? -70.917  70.477   -42.227  1.00 63.65  ?  272 ARG G N   1 
ATOM 8516  C CA  . ARG C  1 275 ? -71.554  71.031   -43.422  1.00 64.50  ?  272 ARG G CA  1 
ATOM 8517  C C   . ARG C  1 275 ? -72.026  72.467   -43.206  1.00 91.27  ?  272 ARG G C   1 
ATOM 8518  O O   . ARG C  1 275 ? -71.256  73.409   -43.412  1.00 110.14 ?  272 ARG G O   1 
ATOM 8519  C CB  . ARG C  1 275 ? -72.721  70.156   -43.894  1.00 54.93  ?  272 ARG G CB  1 
ATOM 8520  C CG  . ARG C  1 275 ? -72.373  68.684   -44.068  1.00 76.55  ?  272 ARG G CG  1 
ATOM 8521  C CD  . ARG C  1 275 ? -73.426  67.975   -44.915  1.00 73.09  ?  272 ARG G CD  1 
ATOM 8522  N NE  . ARG C  1 275 ? -73.031  66.619   -45.299  1.00 60.79  ?  272 ARG G NE  1 
ATOM 8523  C CZ  . ARG C  1 275 ? -72.974  65.567   -44.486  1.00 71.94  ?  272 ARG G CZ  1 
ATOM 8524  N NH1 . ARG C  1 275 ? -72.601  64.390   -44.971  1.00 50.03  ?  272 ARG G NH1 1 
ATOM 8525  N NH2 . ARG C  1 275 ? -73.276  65.681   -43.198  1.00 107.03 ?  272 ARG G NH2 1 
ATOM 8526  N N   . THR C  1 276 ? -73.286  72.656   -42.813  1.00 84.72  ?  273 THR G N   1 
ATOM 8527  C CA  . THR C  1 276 ? -73.857  73.976   -42.528  1.00 58.34  ?  273 THR G CA  1 
ATOM 8528  C C   . THR C  1 276 ? -73.705  74.990   -43.658  1.00 68.43  ?  273 THR G C   1 
ATOM 8529  O O   . THR C  1 276 ? -74.611  75.801   -43.880  1.00 79.63  ?  273 THR G O   1 
ATOM 8530  C CB  . THR C  1 276 ? -73.255  74.579   -41.262  1.00 71.10  ?  273 THR G CB  1 
ATOM 8531  O OG1 . THR C  1 276 ? -72.815  73.540   -40.378  1.00 71.55  ?  273 THR G OG1 1 
ATOM 8532  C CG2 . THR C  1 276 ? -74.243  75.535   -40.561  1.00 73.08  ?  273 THR G CG2 1 
ATOM 8533  N N   . SER C  1 277 ? -72.596  74.952   -44.387  1.00 61.01  ?  274 SER G N   1 
ATOM 8534  C CA  . SER C  1 277 ? -72.415  75.814   -45.542  1.00 62.71  ?  274 SER G CA  1 
ATOM 8535  C C   . SER C  1 277 ? -72.912  75.055   -46.761  1.00 58.73  ?  274 SER G C   1 
ATOM 8536  O O   . SER C  1 277 ? -72.421  73.960   -47.058  1.00 57.49  ?  274 SER G O   1 
ATOM 8537  C CB  . SER C  1 277 ? -70.953  76.226   -45.689  1.00 82.05  ?  274 SER G CB  1 
ATOM 8538  O OG  . SER C  1 277 ? -70.588  77.175   -44.698  1.00 96.42  ?  274 SER G OG  1 
ATOM 8539  N N   . VAL C  1 278 ? -73.886  75.636   -47.458  1.00 44.91  ?  275 VAL G N   1 
ATOM 8540  C CA  . VAL C  1 278 ? -74.486  74.968   -48.603  1.00 43.76  ?  275 VAL G CA  1 
ATOM 8541  C C   . VAL C  1 278 ? -73.473  74.932   -49.741  1.00 42.09  ?  275 VAL G C   1 
ATOM 8542  O O   . VAL C  1 278 ? -72.900  75.964   -50.116  1.00 42.13  ?  275 VAL G O   1 
ATOM 8543  C CB  . VAL C  1 278 ? -75.776  75.688   -49.020  1.00 43.26  ?  275 VAL G CB  1 
ATOM 8544  C CG1 . VAL C  1 278 ? -76.217  75.273   -50.427  1.00 42.22  ?  275 VAL G CG1 1 
ATOM 8545  C CG2 . VAL C  1 278 ? -76.860  75.493   -47.974  1.00 45.14  ?  275 VAL G CG2 1 
ATOM 8546  N N   . GLY C  1 279 ? -73.246  73.746   -50.293  1.00 49.83  ?  276 GLY G N   1 
ATOM 8547  C CA  . GLY C  1 279 ? -72.301  73.591   -51.383  1.00 55.20  ?  276 GLY G CA  1 
ATOM 8548  C C   . GLY C  1 279 ? -72.688  74.406   -52.603  1.00 49.21  ?  276 GLY G C   1 
ATOM 8549  O O   . GLY C  1 279 ? -73.801  74.913   -52.741  1.00 55.08  ?  276 GLY G O   1 
ATOM 8550  N N   . SER C  1 280 ? -71.721  74.537   -53.508  1.00 44.40  ?  277 SER G N   1 
ATOM 8551  C CA  . SER C  1 280 ? -71.931  75.301   -54.731  1.00 49.11  ?  277 SER G CA  1 
ATOM 8552  C C   . SER C  1 280 ? -73.031  74.668   -55.571  1.00 43.57  ?  277 SER G C   1 
ATOM 8553  O O   . SER C  1 280 ? -72.931  73.503   -55.969  1.00 43.62  ?  277 SER G O   1 
ATOM 8554  C CB  . SER C  1 280 ? -70.630  75.384   -55.526  1.00 55.44  ?  277 SER G CB  1 
ATOM 8555  O OG  . SER C  1 280 ? -70.822  76.090   -56.742  1.00 56.01  ?  277 SER G OG  1 
ATOM 8556  N N   . SER C  1 281 ? -74.087  75.435   -55.830  1.00 41.59  ?  278 SER G N   1 
ATOM 8557  C CA  . SER C  1 281 ? -75.243  74.963   -56.581  1.00 41.64  ?  278 SER G CA  1 
ATOM 8558  C C   . SER C  1 281 ? -75.271  75.524   -58.001  1.00 41.31  ?  278 SER G C   1 
ATOM 8559  O O   . SER C  1 281 ? -76.343  75.766   -58.560  1.00 42.11  ?  278 SER G O   1 
ATOM 8560  C CB  . SER C  1 281 ? -76.533  75.312   -55.842  1.00 46.63  ?  278 SER G CB  1 
ATOM 8561  O OG  . SER C  1 281 ? -76.621  76.708   -55.619  1.00 54.69  ?  278 SER G OG  1 
ATOM 8562  N N   . ILE C  1 282 ? -74.100  75.740   -58.589  1.00 41.41  ?  279 ILE G N   1 
ATOM 8563  C CA  . ILE C  1 282 ? -73.974  76.199   -59.967  1.00 41.26  ?  279 ILE G CA  1 
ATOM 8564  C C   . ILE C  1 282 ? -73.445  75.024   -60.780  1.00 51.61  ?  279 ILE G C   1 
ATOM 8565  O O   . ILE C  1 282 ? -72.232  74.795   -60.845  1.00 61.39  ?  279 ILE G O   1 
ATOM 8566  C CB  . ILE C  1 282 ? -73.057  77.420   -60.088  1.00 40.75  ?  279 ILE G CB  1 
ATOM 8567  C CG1 . ILE C  1 282 ? -73.476  78.506   -59.099  1.00 61.96  ?  279 ILE G CG1 1 
ATOM 8568  C CG2 . ILE C  1 282 ? -73.084  77.964   -61.504  1.00 36.25  ?  279 ILE G CG2 1 
ATOM 8569  C CD1 . ILE C  1 282 ? -72.564  78.607   -57.900  1.00 87.16  ?  279 ILE G CD1 1 
ATOM 8570  N N   . TYR C  1 283 ? -74.350  74.278   -61.407  1.00 48.14  ?  280 TYR G N   1 
ATOM 8571  C CA  . TYR C  1 283 ? -74.006  73.059   -62.126  1.00 45.09  ?  280 TYR G CA  1 
ATOM 8572  C C   . TYR C  1 283 ? -73.866  73.324   -63.618  1.00 42.94  ?  280 TYR G C   1 
ATOM 8573  O O   . TYR C  1 283 ? -74.670  74.049   -64.211  1.00 43.57  ?  280 TYR G O   1 
ATOM 8574  C CB  . TYR C  1 283 ? -75.056  71.968   -61.904  1.00 41.63  ?  280 TYR G CB  1 
ATOM 8575  C CG  . TYR C  1 283 ? -75.335  71.641   -60.456  1.00 44.01  ?  280 TYR G CG  1 
ATOM 8576  C CD1 . TYR C  1 283 ? -74.631  70.632   -59.813  1.00 43.48  ?  280 TYR G CD1 1 
ATOM 8577  C CD2 . TYR C  1 283 ? -76.307  72.323   -59.738  1.00 47.01  ?  280 TYR G CD2 1 
ATOM 8578  C CE1 . TYR C  1 283 ? -74.878  70.317   -58.497  1.00 45.85  ?  280 TYR G CE1 1 
ATOM 8579  C CE2 . TYR C  1 283 ? -76.561  72.014   -58.416  1.00 49.43  ?  280 TYR G CE2 1 
ATOM 8580  C CZ  . TYR C  1 283 ? -75.843  71.009   -57.801  1.00 48.82  ?  280 TYR G CZ  1 
ATOM 8581  O OH  . TYR C  1 283 ? -76.087  70.692   -56.485  1.00 51.43  ?  280 TYR G OH  1 
ATOM 8582  N N   . VAL C  1 284 ? -72.842  72.716   -64.220  1.00 41.96  ?  281 VAL G N   1 
ATOM 8583  C CA  . VAL C  1 284 ? -72.631  72.743   -65.662  1.00 39.80  ?  281 VAL G CA  1 
ATOM 8584  C C   . VAL C  1 284 ? -72.097  71.383   -66.086  1.00 37.68  ?  281 VAL G C   1 
ATOM 8585  O O   . VAL C  1 284 ? -71.398  70.703   -65.327  1.00 37.35  ?  281 VAL G O   1 
ATOM 8586  C CB  . VAL C  1 284 ? -71.651  73.857   -66.121  1.00 41.61  ?  281 VAL G CB  1 
ATOM 8587  C CG1 . VAL C  1 284 ? -71.886  75.151   -65.377  1.00 44.49  ?  281 VAL G CG1 1 
ATOM 8588  C CG2 . VAL C  1 284 ? -70.204  73.418   -65.963  1.00 40.69  ?  281 VAL G CG2 1 
ATOM 8589  N N   . ASN C  1 285 ? -72.476  70.963   -67.289  1.00 48.32  ?  282 ASN G N   1 
ATOM 8590  C CA  . ASN C  1 285 ? -72.090  69.665   -67.818  1.00 48.11  ?  282 ASN G CA  1 
ATOM 8591  C C   . ASN C  1 285 ? -71.150  69.845   -69.001  1.00 48.02  ?  282 ASN G C   1 
ATOM 8592  O O   . ASN C  1 285 ? -71.328  70.756   -69.816  1.00 37.54  ?  282 ASN G O   1 
ATOM 8593  C CB  . ASN C  1 285 ? -73.316  68.858   -68.250  1.00 43.43  ?  282 ASN G CB  1 
ATOM 8594  C CG  . ASN C  1 285 ? -74.176  69.595   -69.259  1.00 43.69  ?  282 ASN G CG  1 
ATOM 8595  O OD1 . ASN C  1 285 ? -74.151  70.824   -69.336  1.00 46.50  ?  282 ASN G OD1 1 
ATOM 8596  N ND2 . ASN C  1 285 ? -74.946  68.845   -70.038  1.00 44.51  ?  282 ASN G ND2 1 
ATOM 8597  N N   . THR C  1 286 ? -70.152  68.975   -69.092  1.00 44.16  ?  283 THR G N   1 
ATOM 8598  C CA  . THR C  1 286 ? -69.311  68.984   -70.278  1.00 42.65  ?  283 THR G CA  1 
ATOM 8599  C C   . THR C  1 286 ? -70.042  68.316   -71.440  1.00 41.28  ?  283 THR G C   1 
ATOM 8600  O O   . THR C  1 286 ? -70.683  67.278   -71.257  1.00 44.38  ?  283 THR G O   1 
ATOM 8601  C CB  . THR C  1 286 ? -67.989  68.264   -70.021  1.00 41.14  ?  283 THR G CB  1 
ATOM 8602  O OG1 . THR C  1 286 ? -68.240  67.014   -69.367  1.00 54.79  ?  283 THR G OG1 1 
ATOM 8603  C CG2 . THR C  1 286 ? -67.074  69.117   -69.159  1.00 38.62  ?  283 THR G CG2 1 
ATOM 8604  N N   . PRO C  1 287 ? -69.968  68.886   -72.635  1.00 43.20  ?  284 PRO G N   1 
ATOM 8605  C CA  . PRO C  1 287 ? -70.585  68.253   -73.801  1.00 42.08  ?  284 PRO G CA  1 
ATOM 8606  C C   . PRO C  1 287 ? -69.651  67.217   -74.410  1.00 44.49  ?  284 PRO G C   1 
ATOM 8607  O O   . PRO C  1 287 ? -68.487  67.083   -74.032  1.00 56.15  ?  284 PRO G O   1 
ATOM 8608  C CB  . PRO C  1 287 ? -70.791  69.427   -74.754  1.00 41.41  ?  284 PRO G CB  1 
ATOM 8609  C CG  . PRO C  1 287 ? -69.603  70.291   -74.467  1.00 49.97  ?  284 PRO G CG  1 
ATOM 8610  C CD  . PRO C  1 287 ? -69.360  70.183   -72.978  1.00 45.30  ?  284 PRO G CD  1 
ATOM 8611  N N   . SER C  1 288 ? -70.190  66.480   -75.377  1.00 47.55  ?  285 SER G N   1 
ATOM 8612  C CA  . SER C  1 288 ? -69.385  65.541   -76.147  1.00 47.54  ?  285 SER G CA  1 
ATOM 8613  C C   . SER C  1 288 ? -70.077  65.290   -77.476  1.00 49.30  ?  285 SER G C   1 
ATOM 8614  O O   . SER C  1 288 ? -71.278  65.005   -77.505  1.00 45.38  ?  285 SER G O   1 
ATOM 8615  C CB  . SER C  1 288 ? -69.181  64.229   -75.384  1.00 46.94  ?  285 SER G CB  1 
ATOM 8616  O OG  . SER C  1 288 ? -68.389  63.323   -76.134  1.00 51.68  ?  285 SER G OG  1 
ATOM 8617  N N   . GLY C  1 289 ? -69.321  65.394   -78.568  1.00 60.02  ?  286 GLY G N   1 
ATOM 8618  C CA  . GLY C  1 289 ? -69.892  65.222   -79.889  1.00 58.21  ?  286 GLY G CA  1 
ATOM 8619  C C   . GLY C  1 289 ? -70.199  63.794   -80.270  1.00 42.63  ?  286 GLY G C   1 
ATOM 8620  O O   . GLY C  1 289 ? -70.800  63.566   -81.326  1.00 42.75  ?  286 GLY G O   1 
ATOM 8621  N N   . SER C  1 290 ? -69.799  62.836   -79.441  1.00 42.39  ?  287 SER G N   1 
ATOM 8622  C CA  . SER C  1 290 ? -70.075  61.412   -79.660  1.00 46.78  ?  287 SER G CA  1 
ATOM 8623  C C   . SER C  1 290 ? -69.409  60.984   -80.971  1.00 59.17  ?  287 SER G C   1 
ATOM 8624  O O   . SER C  1 290 ? -68.357  61.514   -81.351  1.00 44.79  ?  287 SER G O   1 
ATOM 8625  C CB  . SER C  1 290 ? -71.570  61.155   -79.594  1.00 45.04  ?  287 SER G CB  1 
ATOM 8626  O OG  . SER C  1 290 ? -71.852  59.778   -79.768  1.00 44.87  ?  287 SER G OG  1 
ATOM 8627  N N   . LEU C  1 291 ? -70.017  60.026   -81.664  1.00 59.68  ?  288 LEU G N   1 
ATOM 8628  C CA  . LEU C  1 291 ? -69.417  59.430   -82.848  1.00 52.20  ?  288 LEU G CA  1 
ATOM 8629  C C   . LEU C  1 291 ? -69.584  60.329   -84.066  1.00 54.13  ?  288 LEU G C   1 
ATOM 8630  O O   . LEU C  1 291 ? -70.655  60.897   -84.296  1.00 66.73  ?  288 LEU G O   1 
ATOM 8631  C CB  . LEU C  1 291 ? -70.053  58.066   -83.120  1.00 52.31  ?  288 LEU G CB  1 
ATOM 8632  C CG  . LEU C  1 291 ? -69.127  56.868   -83.325  1.00 52.55  ?  288 LEU G CG  1 
ATOM 8633  C CD1 . LEU C  1 291 ? -69.936  55.586   -83.456  1.00 66.43  ?  288 LEU G CD1 1 
ATOM 8634  C CD2 . LEU C  1 291 ? -68.252  57.078   -84.542  1.00 41.64  ?  288 LEU G CD2 1 
ATOM 8635  N N   . VAL C  1 292 ? -68.513  60.454   -84.847  1.00 61.83  ?  289 VAL G N   1 
ATOM 8636  C CA  . VAL C  1 292 ? -68.553  61.081   -86.164  1.00 53.59  ?  289 VAL G CA  1 
ATOM 8637  C C   . VAL C  1 292 ? -68.400  59.979   -87.201  1.00 45.23  ?  289 VAL G C   1 
ATOM 8638  O O   . VAL C  1 292 ? -67.550  59.093   -87.051  1.00 45.58  ?  289 VAL G O   1 
ATOM 8639  C CB  . VAL C  1 292 ? -67.462  62.156   -86.325  1.00 42.64  ?  289 VAL G CB  1 
ATOM 8640  C CG1 . VAL C  1 292 ? -67.764  63.357   -85.443  1.00 63.56  ?  289 VAL G CG1 1 
ATOM 8641  C CG2 . VAL C  1 292 ? -66.087  61.591   -85.996  1.00 38.41  ?  289 VAL G CG2 1 
ATOM 8642  N N   . SER C  1 293 ? -69.231  60.016   -88.239  1.00 49.06  ?  290 SER G N   1 
ATOM 8643  C CA  . SER C  1 293 ? -69.232  58.956   -89.235  1.00 50.30  ?  290 SER G CA  1 
ATOM 8644  C C   . SER C  1 293 ? -69.437  59.546   -90.622  1.00 50.70  ?  290 SER G C   1 
ATOM 8645  O O   . SER C  1 293 ? -69.917  60.671   -90.781  1.00 58.48  ?  290 SER G O   1 
ATOM 8646  C CB  . SER C  1 293 ? -70.317  57.911   -88.945  1.00 59.39  ?  290 SER G CB  1 
ATOM 8647  O OG  . SER C  1 293 ? -71.609  58.487   -89.006  1.00 79.74  ?  290 SER G OG  1 
ATOM 8648  N N   . SER C  1 294 ? -69.063  58.758   -91.632  1.00 51.86  ?  291 SER G N   1 
ATOM 8649  C CA  . SER C  1 294 ? -69.249  59.188   -93.013  1.00 58.70  ?  291 SER G CA  1 
ATOM 8650  C C   . SER C  1 294 ? -70.720  59.197   -93.402  1.00 56.51  ?  291 SER G C   1 
ATOM 8651  O O   . SER C  1 294 ? -71.136  60.017   -94.228  1.00 62.14  ?  291 SER G O   1 
ATOM 8652  C CB  . SER C  1 294 ? -68.455  58.284   -93.955  1.00 67.41  ?  291 SER G CB  1 
ATOM 8653  O OG  . SER C  1 294 ? -67.076  58.291   -93.628  1.00 75.61  ?  291 SER G OG  1 
ATOM 8654  N N   . GLU C  1 295 ? -71.519  58.299   -92.820  1.00 54.04  ?  292 GLU G N   1 
ATOM 8655  C CA  . GLU C  1 295 ? -72.945  58.262   -93.123  1.00 64.25  ?  292 GLU G CA  1 
ATOM 8656  C C   . GLU C  1 295 ? -73.658  59.529   -92.673  1.00 69.26  ?  292 GLU G C   1 
ATOM 8657  O O   . GLU C  1 295 ? -74.706  59.874   -93.231  1.00 81.46  ?  292 GLU G O   1 
ATOM 8658  C CB  . GLU C  1 295 ? -73.583  57.040   -92.463  1.00 92.04  ?  292 GLU G CB  1 
ATOM 8659  C CG  . GLU C  1 295 ? -72.944  55.717   -92.857  1.00 114.76 ?  292 GLU G CG  1 
ATOM 8660  C CD  . GLU C  1 295 ? -73.139  54.641   -91.805  1.00 131.37 ?  292 GLU G CD  1 
ATOM 8661  O OE1 . GLU C  1 295 ? -73.339  54.992   -90.622  1.00 128.79 ?  292 GLU G OE1 1 
ATOM 8662  O OE2 . GLU C  1 295 ? -73.097  53.444   -92.160  1.00 139.03 -1 292 GLU G OE2 1 
ATOM 8663  N N   . ALA C  1 296 ? -73.114  60.228   -91.681  1.00 67.57  ?  293 ALA G N   1 
ATOM 8664  C CA  . ALA C  1 296 ? -73.700  61.458   -91.171  1.00 69.96  ?  293 ALA G CA  1 
ATOM 8665  C C   . ALA C  1 296 ? -73.198  62.698   -91.898  1.00 75.69  ?  293 ALA G C   1 
ATOM 8666  O O   . ALA C  1 296 ? -73.594  63.812   -91.539  1.00 97.17  ?  293 ALA G O   1 
ATOM 8667  C CB  . ALA C  1 296 ? -73.416  61.593   -89.672  1.00 72.97  ?  293 ALA G CB  1 
ATOM 8668  N N   . GLN C  1 297 ? -72.343  62.534   -92.903  1.00 68.55  ?  294 GLN G N   1 
ATOM 8669  C CA  . GLN C  1 297 ? -71.756  63.678   -93.584  1.00 79.04  ?  294 GLN G CA  1 
ATOM 8670  C C   . GLN C  1 297 ? -72.791  64.399   -94.441  1.00 81.49  ?  294 GLN G C   1 
ATOM 8671  O O   . GLN C  1 297 ? -73.609  63.772   -95.120  1.00 71.01  ?  294 GLN G O   1 
ATOM 8672  C CB  . GLN C  1 297 ? -70.579  63.230   -94.451  1.00 77.11  ?  294 GLN G CB  1 
ATOM 8673  C CG  . GLN C  1 297 ? -69.317  62.917   -93.667  1.00 61.49  ?  294 GLN G CG  1 
ATOM 8674  C CD  . GLN C  1 297 ? -68.736  64.143   -92.993  1.00 60.98  ?  294 GLN G CD  1 
ATOM 8675  O OE1 . GLN C  1 297 ? -68.389  65.122   -93.653  1.00 74.21  ?  294 GLN G OE1 1 
ATOM 8676  N NE2 . GLN C  1 297 ? -68.630  64.097   -91.670  1.00 50.69  ?  294 GLN G NE2 1 
ATOM 8677  N N   . LEU C  1 298 ? -72.752  65.732   -94.397  1.00 81.83  ?  295 LEU G N   1 
ATOM 8678  C CA  . LEU C  1 298 ? -73.574  66.572   -95.259  1.00 69.17  ?  295 LEU G CA  1 
ATOM 8679  C C   . LEU C  1 298 ? -72.851  67.021   -96.519  1.00 81.17  ?  295 LEU G C   1 
ATOM 8680  O O   . LEU C  1 298 ? -73.509  67.458   -97.469  1.00 92.45  ?  295 LEU G O   1 
ATOM 8681  C CB  . LEU C  1 298 ? -74.048  67.818   -94.502  1.00 63.94  ?  295 LEU G CB  1 
ATOM 8682  C CG  . LEU C  1 298 ? -75.056  67.631   -93.370  1.00 92.84  ?  295 LEU G CG  1 
ATOM 8683  C CD1 . LEU C  1 298 ? -75.406  68.975   -92.752  1.00 91.65  ?  295 LEU G CD1 1 
ATOM 8684  C CD2 . LEU C  1 298 ? -76.306  66.926   -93.876  1.00 110.39 ?  295 LEU G CD2 1 
ATOM 8685  N N   . PHE C  1 299 ? -71.526  66.925   -96.547  1.00 82.65  ?  296 PHE G N   1 
ATOM 8686  C CA  . PHE C  1 299 ? -70.716  67.492   -97.609  1.00 82.48  ?  296 PHE G CA  1 
ATOM 8687  C C   . PHE C  1 299 ? -70.258  66.398   -98.571  1.00 80.89  ?  296 PHE G C   1 
ATOM 8688  O O   . PHE C  1 299 ? -70.634  65.229   -98.452  1.00 75.40  ?  296 PHE G O   1 
ATOM 8689  C CB  . PHE C  1 299 ? -69.529  68.246   -97.008  1.00 78.25  ?  296 PHE G CB  1 
ATOM 8690  C CG  . PHE C  1 299 ? -69.919  69.210   -95.924  1.00 82.15  ?  296 PHE G CG  1 
ATOM 8691  C CD1 . PHE C  1 299 ? -70.412  70.465   -96.238  1.00 89.39  ?  296 PHE G CD1 1 
ATOM 8692  C CD2 . PHE C  1 299 ? -69.798  68.857   -94.590  1.00 73.97  ?  296 PHE G CD2 1 
ATOM 8693  C CE1 . PHE C  1 299 ? -70.776  71.351   -95.242  1.00 75.89  ?  296 PHE G CE1 1 
ATOM 8694  C CE2 . PHE C  1 299 ? -70.160  69.739   -93.590  1.00 71.74  ?  296 PHE G CE2 1 
ATOM 8695  C CZ  . PHE C  1 299 ? -70.650  70.988   -93.917  1.00 68.68  ?  296 PHE G CZ  1 
ATOM 8696  N N   . ASN C  1 300 ? -69.431  66.795   -99.542  1.00 84.56  ?  297 ASN G N   1 
ATOM 8697  C CA  . ASN C  1 300 ? -68.922  65.919   -100.598 1.00 82.24  ?  297 ASN G CA  1 
ATOM 8698  C C   . ASN C  1 300 ? -70.040  65.297   -101.429 1.00 86.16  ?  297 ASN G C   1 
ATOM 8699  O O   . ASN C  1 300 ? -69.833  64.273   -102.089 1.00 83.09  ?  297 ASN G O   1 
ATOM 8700  C CB  . ASN C  1 300 ? -68.010  64.825   -100.029 1.00 80.82  ?  297 ASN G CB  1 
ATOM 8701  C CG  . ASN C  1 300 ? -66.736  65.385   -99.431  1.00 80.58  ?  297 ASN G CG  1 
ATOM 8702  O OD1 . ASN C  1 300 ? -66.128  66.301   -99.986  1.00 57.15  ?  297 ASN G OD1 1 
ATOM 8703  N ND2 . ASN C  1 300 ? -66.328  64.840   -98.291  1.00 97.74  ?  297 ASN G ND2 1 
ATOM 8704  N N   . LYS C  1 301 ? -71.227  65.901   -101.409 1.00 82.85  ?  298 LYS G N   1 
ATOM 8705  C CA  . LYS C  1 301 ? -72.356  65.465   -102.210 1.00 88.33  ?  298 LYS G CA  1 
ATOM 8706  C C   . LYS C  1 301 ? -73.096  66.698   -102.712 1.00 78.25  ?  298 LYS G C   1 
ATOM 8707  O O   . LYS C  1 301 ? -73.217  67.692   -101.980 1.00 88.11  ?  298 LYS G O   1 
ATOM 8708  C CB  . LYS C  1 301 ? -73.306  64.555   -101.414 1.00 94.21  ?  298 LYS G CB  1 
ATOM 8709  C CG  . LYS C  1 301 ? -73.841  65.155   -100.123 1.00 92.88  ?  298 LYS G CG  1 
ATOM 8710  C CD  . LYS C  1 301 ? -74.736  64.166   -99.391  1.00 83.96  ?  298 LYS G CD  1 
ATOM 8711  C CE  . LYS C  1 301 ? -75.332  64.779   -98.135  1.00 87.54  ?  298 LYS G CE  1 
ATOM 8712  N NZ  . LYS C  1 301 ? -76.170  63.800   -97.392  1.00 96.26  ?  298 LYS G NZ  1 
ATOM 8713  N N   . PRO C  1 302 ? -73.587  66.669   -103.947 1.00 59.94  ?  299 PRO G N   1 
ATOM 8714  C CA  . PRO C  1 302 ? -74.204  67.865   -104.527 1.00 62.02  ?  299 PRO G CA  1 
ATOM 8715  C C   . PRO C  1 302 ? -75.593  68.142   -103.974 1.00 65.56  ?  299 PRO G C   1 
ATOM 8716  O O   . PRO C  1 302 ? -76.320  67.240   -103.550 1.00 80.95  ?  299 PRO G O   1 
ATOM 8717  C CB  . PRO C  1 302 ? -74.271  67.529   -106.021 1.00 76.38  ?  299 PRO G CB  1 
ATOM 8718  C CG  . PRO C  1 302 ? -74.385  66.042   -106.052 1.00 70.23  ?  299 PRO G CG  1 
ATOM 8719  C CD  . PRO C  1 302 ? -73.565  65.540   -104.894 1.00 67.21  ?  299 PRO G CD  1 
ATOM 8720  N N   . TYR C  1 303 ? -75.952  69.425   -103.988 1.00 67.98  ?  300 TYR G N   1 
ATOM 8721  C CA  . TYR C  1 303 ? -77.287  69.884   -103.631 1.00 64.23  ?  300 TYR G CA  1 
ATOM 8722  C C   . TYR C  1 303 ? -77.837  70.728   -104.771 1.00 63.44  ?  300 TYR G C   1 
ATOM 8723  O O   . TYR C  1 303 ? -77.172  71.661   -105.232 1.00 63.28  ?  300 TYR G O   1 
ATOM 8724  C CB  . TYR C  1 303 ? -77.278  70.699   -102.332 1.00 54.74  ?  300 TYR G CB  1 
ATOM 8725  C CG  . TYR C  1 303 ? -78.650  71.182   -101.913 1.00 61.48  ?  300 TYR G CG  1 
ATOM 8726  C CD1 . TYR C  1 303 ? -79.458  70.414   -101.086 1.00 62.91  ?  300 TYR G CD1 1 
ATOM 8727  C CD2 . TYR C  1 303 ? -79.139  72.407   -102.351 1.00 73.04  ?  300 TYR G CD2 1 
ATOM 8728  C CE1 . TYR C  1 303 ? -80.714  70.854   -100.705 1.00 66.43  ?  300 TYR G CE1 1 
ATOM 8729  C CE2 . TYR C  1 303 ? -80.391  72.852   -101.980 1.00 74.27  ?  300 TYR G CE2 1 
ATOM 8730  C CZ  . TYR C  1 303 ? -81.174  72.074   -101.156 1.00 66.90  ?  300 TYR G CZ  1 
ATOM 8731  O OH  . TYR C  1 303 ? -82.421  72.521   -100.783 1.00 65.13  ?  300 TYR G OH  1 
ATOM 8732  N N   . TRP C  1 304 ? -79.049  70.406   -105.215 1.00 62.97  ?  301 TRP G N   1 
ATOM 8733  C CA  . TRP C  1 304 ? -79.706  71.118   -106.303 1.00 66.37  ?  301 TRP G CA  1 
ATOM 8734  C C   . TRP C  1 304 ? -80.860  71.927   -105.727 1.00 67.41  ?  301 TRP G C   1 
ATOM 8735  O O   . TRP C  1 304 ? -81.781  71.361   -105.128 1.00 67.11  ?  301 TRP G O   1 
ATOM 8736  C CB  . TRP C  1 304 ? -80.208  70.146   -107.371 1.00 69.71  ?  301 TRP G CB  1 
ATOM 8737  C CG  . TRP C  1 304 ? -79.252  69.028   -107.653 1.00 75.68  ?  301 TRP G CG  1 
ATOM 8738  C CD1 . TRP C  1 304 ? -79.345  67.742   -107.209 1.00 78.31  ?  301 TRP G CD1 1 
ATOM 8739  C CD2 . TRP C  1 304 ? -78.047  69.099   -108.427 1.00 84.77  ?  301 TRP G CD2 1 
ATOM 8740  N NE1 . TRP C  1 304 ? -78.279  67.005   -107.664 1.00 81.61  ?  301 TRP G NE1 1 
ATOM 8741  C CE2 . TRP C  1 304 ? -77.467  67.815   -108.414 1.00 82.07  ?  301 TRP G CE2 1 
ATOM 8742  C CE3 . TRP C  1 304 ? -77.405  70.122   -109.132 1.00 82.99  ?  301 TRP G CE3 1 
ATOM 8743  C CZ2 . TRP C  1 304 ? -76.277  67.526   -109.077 1.00 77.90  ?  301 TRP G CZ2 1 
ATOM 8744  C CZ3 . TRP C  1 304 ? -76.222  69.833   -109.791 1.00 69.21  ?  301 TRP G CZ3 1 
ATOM 8745  C CH2 . TRP C  1 304 ? -75.671  68.546   -109.758 1.00 72.14  ?  301 TRP G CH2 1 
ATOM 8746  N N   . LEU C  1 305 ? -80.812  73.247   -105.911 1.00 70.14  ?  302 LEU G N   1 
ATOM 8747  C CA  . LEU C  1 305 ? -81.845  74.140   -105.390 1.00 74.08  ?  302 LEU G CA  1 
ATOM 8748  C C   . LEU C  1 305 ? -83.066  74.051   -106.300 1.00 93.73  ?  302 LEU G C   1 
ATOM 8749  O O   . LEU C  1 305 ? -83.304  74.893   -107.170 1.00 111.40 ?  302 LEU G O   1 
ATOM 8750  C CB  . LEU C  1 305 ? -81.330  75.571   -105.283 1.00 79.78  ?  302 LEU G CB  1 
ATOM 8751  C CG  . LEU C  1 305 ? -80.065  75.840   -104.462 1.00 77.71  ?  302 LEU G CG  1 
ATOM 8752  C CD1 . LEU C  1 305 ? -78.800  75.658   -105.294 1.00 70.30  ?  302 LEU G CD1 1 
ATOM 8753  C CD2 . LEU C  1 305 ? -80.114  77.233   -103.851 1.00 93.78  ?  302 LEU G CD2 1 
ATOM 8754  N N   . GLN C  1 306 ? -83.855  72.997   -106.090 1.00 98.47  ?  303 GLN G N   1 
ATOM 8755  C CA  . GLN C  1 306 ? -85.077  72.823   -106.869 1.00 129.88 ?  303 GLN G CA  1 
ATOM 8756  C C   . GLN C  1 306 ? -86.100  73.900   -106.529 1.00 132.72 ?  303 GLN G C   1 
ATOM 8757  O O   . GLN C  1 306 ? -86.632  74.571   -107.420 1.00 133.74 ?  303 GLN G O   1 
ATOM 8758  C CB  . GLN C  1 306 ? -85.660  71.428   -106.630 1.00 140.19 ?  303 GLN G CB  1 
ATOM 8759  C CG  . GLN C  1 306 ? -84.778  70.283   -107.111 1.00 135.46 ?  303 GLN G CG  1 
ATOM 8760  C CD  . GLN C  1 306 ? -84.827  70.087   -108.617 1.00 139.80 ?  303 GLN G CD  1 
ATOM 8761  O OE1 . GLN C  1 306 ? -85.536  70.801   -109.328 1.00 152.33 ?  303 GLN G OE1 1 
ATOM 8762  N NE2 . GLN C  1 306 ? -84.074  69.110   -109.109 1.00 126.25 ?  303 GLN G NE2 1 
ATOM 8763  N N   . LYS C  1 307 ? -86.383  74.080   -105.241 1.00 123.47 ?  304 LYS G N   1 
ATOM 8764  C CA  . LYS C  1 307 ? -87.329  75.084   -104.779 1.00 108.85 ?  304 LYS G CA  1 
ATOM 8765  C C   . LYS C  1 307 ? -86.791  75.734   -103.516 1.00 94.99  ?  304 LYS G C   1 
ATOM 8766  O O   . LYS C  1 307 ? -86.287  75.048   -102.622 1.00 91.28  ?  304 LYS G O   1 
ATOM 8767  C CB  . LYS C  1 307 ? -88.710  74.474   -104.509 1.00 108.98 ?  304 LYS G CB  1 
ATOM 8768  C CG  . LYS C  1 307 ? -89.726  75.460   -103.955 1.00 97.55  ?  304 LYS G CG  1 
ATOM 8769  C CD  . LYS C  1 307 ? -89.968  76.609   -104.917 1.00 87.89  ?  304 LYS G CD  1 
ATOM 8770  C CE  . LYS C  1 307 ? -91.015  77.563   -104.371 1.00 83.66  ?  304 LYS G CE  1 
ATOM 8771  N NZ  . LYS C  1 307 ? -91.239  78.714   -105.286 1.00 85.83  ?  304 LYS G NZ  1 
ATOM 8772  N N   . ALA C  1 308 ? -86.895  77.056   -103.452 1.00 89.62  ?  305 ALA G N   1 
ATOM 8773  C CA  . ALA C  1 308 ? -86.439  77.809   -102.296 1.00 89.77  ?  305 ALA G CA  1 
ATOM 8774  C C   . ALA C  1 308 ? -87.578  78.000   -101.303 1.00 84.88  ?  305 ALA G C   1 
ATOM 8775  O O   . ALA C  1 308 ? -88.752  78.068   -101.676 1.00 86.47  ?  305 ALA G O   1 
ATOM 8776  C CB  . ALA C  1 308 ? -85.881  79.168   -102.717 1.00 92.74  ?  305 ALA G CB  1 
ATOM 8777  N N   . GLN C  1 309 ? -87.214  78.079   -100.022 1.00 101.61 ?  306 GLN G N   1 
ATOM 8778  C CA  . GLN C  1 309 ? -88.212  78.297   -98.980  1.00 114.71 ?  306 GLN G CA  1 
ATOM 8779  C C   . GLN C  1 309 ? -88.756  79.720   -99.030  1.00 102.12 ?  306 GLN G C   1 
ATOM 8780  O O   . GLN C  1 309 ? -89.956  79.940   -98.827  1.00 93.66  ?  306 GLN G O   1 
ATOM 8781  C CB  . GLN C  1 309 ? -87.608  77.995   -97.609  1.00 121.59 ?  306 GLN G CB  1 
ATOM 8782  C CG  . GLN C  1 309 ? -88.599  78.048   -96.459  1.00 123.43 ?  306 GLN G CG  1 
ATOM 8783  C CD  . GLN C  1 309 ? -87.983  77.616   -95.142  1.00 125.90 ?  306 GLN G CD  1 
ATOM 8784  O OE1 . GLN C  1 309 ? -86.812  77.240   -95.085  1.00 121.68 ?  306 GLN G OE1 1 
ATOM 8785  N NE2 . GLN C  1 309 ? -88.771  77.668   -94.075  1.00 134.26 ?  306 GLN G NE2 1 
ATOM 8786  N N   . GLY C  1 310 ? -87.890  80.696   -99.296  1.00 89.59  ?  307 GLY G N   1 
ATOM 8787  C CA  . GLY C  1 310 ? -88.295  82.079   -99.416  1.00 91.68  ?  307 GLY G CA  1 
ATOM 8788  C C   . GLY C  1 310 ? -88.769  82.423   -100.815 1.00 92.26  ?  307 GLY G C   1 
ATOM 8789  O O   . GLY C  1 310 ? -88.900  81.569   -101.694 1.00 88.35  ?  307 GLY G O   1 
ATOM 8790  N N   . HIS C  1 311 ? -89.031  83.717   -101.016 1.00 74.31  ?  308 HIS G N   1 
ATOM 8791  C CA  . HIS C  1 311 ? -89.451  84.197   -102.327 1.00 78.03  ?  308 HIS G CA  1 
ATOM 8792  C C   . HIS C  1 311 ? -88.281  84.296   -103.296 1.00 77.41  ?  308 HIS G C   1 
ATOM 8793  O O   . HIS C  1 311 ? -88.463  84.108   -104.503 1.00 79.45  ?  308 HIS G O   1 
ATOM 8794  C CB  . HIS C  1 311 ? -90.137  85.558   -102.197 1.00 73.43  ?  308 HIS G CB  1 
ATOM 8795  C CG  . HIS C  1 311 ? -91.558  85.480   -101.729 1.00 81.56  ?  308 HIS G CG  1 
ATOM 8796  N ND1 . HIS C  1 311 ? -92.042  86.246   -100.691 1.00 88.17  ?  308 HIS G ND1 1 
ATOM 8797  C CD2 . HIS C  1 311 ? -92.600  84.732   -102.162 1.00 88.62  ?  308 HIS G CD2 1 
ATOM 8798  C CE1 . HIS C  1 311 ? -93.321  85.972   -100.503 1.00 91.94  ?  308 HIS G CE1 1 
ATOM 8799  N NE2 . HIS C  1 311 ? -93.684  85.056   -101.383 1.00 90.73  ?  308 HIS G NE2 1 
ATOM 8800  N N   . ASN C  1 312 ? -87.085  84.586   -102.793 1.00 71.91  ?  309 ASN G N   1 
ATOM 8801  C CA  . ASN C  1 312 ? -85.883  84.607   -103.621 1.00 71.18  ?  309 ASN G CA  1 
ATOM 8802  C C   . ASN C  1 312 ? -85.514  83.170   -103.962 1.00 68.42  ?  309 ASN G C   1 
ATOM 8803  O O   . ASN C  1 312 ? -84.970  82.441   -103.130 1.00 64.83  ?  309 ASN G O   1 
ATOM 8804  C CB  . ASN C  1 312 ? -84.749  85.317   -102.892 1.00 68.67  ?  309 ASN G CB  1 
ATOM 8805  C CG  . ASN C  1 312 ? -83.592  85.660   -103.807 1.00 69.10  ?  309 ASN G CG  1 
ATOM 8806  O OD1 . ASN C  1 312 ? -83.344  84.978   -104.800 1.00 69.05  ?  309 ASN G OD1 1 
ATOM 8807  N ND2 . ASN C  1 312 ? -82.875  86.726   -103.474 1.00 69.79  ?  309 ASN G ND2 1 
ATOM 8808  N N   . ASN C  1 313 ? -85.811  82.753   -105.191 1.00 72.85  ?  310 ASN G N   1 
ATOM 8809  C CA  . ASN C  1 313 ? -85.592  81.368   -105.611 1.00 70.89  ?  310 ASN G CA  1 
ATOM 8810  C C   . ASN C  1 313 ? -84.188  81.198   -106.196 1.00 69.39  ?  310 ASN G C   1 
ATOM 8811  O O   . ASN C  1 313 ? -83.993  80.748   -107.325 1.00 70.56  ?  310 ASN G O   1 
ATOM 8812  C CB  . ASN C  1 313 ? -86.668  80.942   -106.604 1.00 81.90  ?  310 ASN G CB  1 
ATOM 8813  C CG  . ASN C  1 313 ? -86.702  79.440   -106.822 1.00 85.09  ?  310 ASN G CG  1 
ATOM 8814  O OD1 . ASN C  1 313 ? -86.123  78.674   -106.051 1.00 80.32  ?  310 ASN G OD1 1 
ATOM 8815  N ND2 . ASN C  1 313 ? -87.384  79.010   -107.878 1.00 94.79  ?  310 ASN G ND2 1 
ATOM 8816  N N   . GLY C  1 314 ? -83.197  81.573   -105.391 1.00 69.03  ?  311 GLY G N   1 
ATOM 8817  C CA  . GLY C  1 314 ? -81.811  81.378   -105.764 1.00 68.98  ?  311 GLY G CA  1 
ATOM 8818  C C   . GLY C  1 314 ? -81.220  82.441   -106.657 1.00 80.98  ?  311 GLY G C   1 
ATOM 8819  O O   . GLY C  1 314 ? -80.231  82.173   -107.346 1.00 74.53  ?  311 GLY G O   1 
ATOM 8820  N N   . ILE C  1 315 ? -81.788  83.642   -106.671 1.00 82.29  ?  312 ILE G N   1 
ATOM 8821  C CA  . ILE C  1 315 ? -81.276  84.733   -107.492 1.00 74.11  ?  312 ILE G CA  1 
ATOM 8822  C C   . ILE C  1 315 ? -80.172  85.441   -106.717 1.00 63.46  ?  312 ILE G C   1 
ATOM 8823  O O   . ILE C  1 315 ? -80.395  85.921   -105.600 1.00 67.16  ?  312 ILE G O   1 
ATOM 8824  C CB  . ILE C  1 315 ? -82.393  85.713   -107.880 1.00 73.45  ?  312 ILE G CB  1 
ATOM 8825  C CG1 . ILE C  1 315 ? -83.555  84.966   -108.538 1.00 79.86  ?  312 ILE G CG1 1 
ATOM 8826  C CG2 . ILE C  1 315 ? -81.855  86.786   -108.812 1.00 85.88  ?  312 ILE G CG2 1 
ATOM 8827  C CD1 . ILE C  1 315 ? -83.170  84.216   -109.793 1.00 88.76  ?  312 ILE G CD1 1 
ATOM 8828  N N   . CYS C  1 316 ? -78.981  85.511   -107.311 1.00 62.05  ?  313 CYS G N   1 
ATOM 8829  C CA  . CYS C  1 316 ? -77.821  86.119   -106.659 1.00 60.98  ?  313 CYS G CA  1 
ATOM 8830  C C   . CYS C  1 316 ? -77.784  87.602   -107.013 1.00 64.93  ?  313 CYS G C   1 
ATOM 8831  O O   . CYS C  1 316 ? -77.089  88.044   -107.930 1.00 67.18  ?  313 CYS G O   1 
ATOM 8832  C CB  . CYS C  1 316 ? -76.538  85.408   -107.071 1.00 55.91  ?  313 CYS G CB  1 
ATOM 8833  S SG  . CYS C  1 316 ? -76.600  83.609   -106.921 1.00 53.74  ?  313 CYS G SG  1 
ATOM 8834  N N   . TRP C  1 317 ? -78.562  88.382   -106.264 1.00 60.61  ?  314 TRP G N   1 
ATOM 8835  C CA  . TRP C  1 317 ? -78.584  89.823   -106.469 1.00 63.67  ?  314 TRP G CA  1 
ATOM 8836  C C   . TRP C  1 317 ? -77.222  90.426   -106.150 1.00 63.71  ?  314 TRP G C   1 
ATOM 8837  O O   . TRP C  1 317 ? -76.538  90.002   -105.214 1.00 60.80  ?  314 TRP G O   1 
ATOM 8838  C CB  . TRP C  1 317 ? -79.663  90.473   -105.601 1.00 65.45  ?  314 TRP G CB  1 
ATOM 8839  C CG  . TRP C  1 317 ? -81.053  89.988   -105.886 1.00 65.91  ?  314 TRP G CG  1 
ATOM 8840  C CD1 . TRP C  1 317 ? -81.876  89.312   -105.033 1.00 63.45  ?  314 TRP G CD1 1 
ATOM 8841  C CD2 . TRP C  1 317 ? -81.784  90.144   -107.110 1.00 69.34  ?  314 TRP G CD2 1 
ATOM 8842  N NE1 . TRP C  1 317 ? -83.074  89.039   -105.648 1.00 65.17  ?  314 TRP G NE1 1 
ATOM 8843  C CE2 . TRP C  1 317 ? -83.042  89.539   -106.924 1.00 68.79  ?  314 TRP G CE2 1 
ATOM 8844  C CE3 . TRP C  1 317 ? -81.496  90.737   -108.343 1.00 73.03  ?  314 TRP G CE3 1 
ATOM 8845  C CZ2 . TRP C  1 317 ? -84.011  89.508   -107.925 1.00 71.84  ?  314 TRP G CZ2 1 
ATOM 8846  C CZ3 . TRP C  1 317 ? -82.459  90.705   -109.335 1.00 75.99  ?  314 TRP G CZ3 1 
ATOM 8847  C CH2 . TRP C  1 317 ? -83.701  90.095   -109.120 1.00 75.39  ?  314 TRP G CH2 1 
ATOM 8848  N N   . GLY C  1 318 ? -76.828  91.420   -106.942 1.00 77.88  ?  315 GLY G N   1 
ATOM 8849  C CA  . GLY C  1 318 ? -75.522  92.024   -106.788 1.00 77.77  ?  315 GLY G CA  1 
ATOM 8850  C C   . GLY C  1 318 ? -74.372  91.181   -107.284 1.00 81.32  ?  315 GLY G C   1 
ATOM 8851  O O   . GLY C  1 318 ? -73.215  91.538   -107.042 1.00 99.54  ?  315 GLY G O   1 
ATOM 8852  N N   . ASN C  1 319 ? -74.659  90.073   -107.972 1.00 93.24  ?  316 ASN G N   1 
ATOM 8853  C CA  . ASN C  1 319 ? -73.633  89.174   -108.501 1.00 82.33  ?  316 ASN G CA  1 
ATOM 8854  C C   . ASN C  1 319 ? -72.708  88.680   -107.392 1.00 79.04  ?  316 ASN G C   1 
ATOM 8855  O O   . ASN C  1 319 ? -71.486  88.638   -107.546 1.00 79.60  ?  316 ASN G O   1 
ATOM 8856  C CB  . ASN C  1 319 ? -72.837  89.842   -109.623 1.00 85.01  ?  316 ASN G CB  1 
ATOM 8857  C CG  . ASN C  1 319 ? -73.727  90.373   -110.726 1.00 100.45 ?  316 ASN G CG  1 
ATOM 8858  O OD1 . ASN C  1 319 ? -73.535  91.487   -111.213 1.00 110.63 ?  316 ASN G OD1 1 
ATOM 8859  N ND2 . ASN C  1 319 ? -74.720  89.582   -111.116 1.00 104.37 ?  316 ASN G ND2 1 
ATOM 8860  N N   . GLN C  1 320 ? -73.299  88.307   -106.260 1.00 73.95  ?  317 GLN G N   1 
ATOM 8861  C CA  . GLN C  1 320 ? -72.551  87.788   -105.128 1.00 70.78  ?  317 GLN G CA  1 
ATOM 8862  C C   . GLN C  1 320 ? -73.362  86.686   -104.463 1.00 67.41  ?  317 GLN G C   1 
ATOM 8863  O O   . GLN C  1 320 ? -74.585  86.611   -104.612 1.00 67.52  ?  317 GLN G O   1 
ATOM 8864  C CB  . GLN C  1 320 ? -72.212  88.898   -104.124 1.00 71.79  ?  317 GLN G CB  1 
ATOM 8865  C CG  . GLN C  1 320 ? -73.422  89.517   -103.444 1.00 72.61  ?  317 GLN G CG  1 
ATOM 8866  C CD  . GLN C  1 320 ? -73.045  90.642   -102.500 1.00 81.27  ?  317 GLN G CD  1 
ATOM 8867  O OE1 . GLN C  1 320 ? -71.874  91.004   -102.385 1.00 84.20  ?  317 GLN G OE1 1 
ATOM 8868  N NE2 . GLN C  1 320 ? -74.038  91.199   -101.815 1.00 79.84  ?  317 GLN G NE2 1 
ATOM 8869  N N   . LEU C  1 321 ? -72.663  85.822   -103.727 1.00 70.34  ?  318 LEU G N   1 
ATOM 8870  C CA  . LEU C  1 321 ? -73.294  84.676   -103.084 1.00 76.44  ?  318 LEU G CA  1 
ATOM 8871  C C   . LEU C  1 321 ? -72.595  84.384   -101.765 1.00 76.19  ?  318 LEU G C   1 
ATOM 8872  O O   . LEU C  1 321 ? -71.372  84.221   -101.732 1.00 83.66  ?  318 LEU G O   1 
ATOM 8873  C CB  . LEU C  1 321 ? -73.249  83.441   -103.989 1.00 80.75  ?  318 LEU G CB  1 
ATOM 8874  C CG  . LEU C  1 321 ? -74.066  82.239   -103.514 1.00 70.51  ?  318 LEU G CG  1 
ATOM 8875  C CD1 . LEU C  1 321 ? -75.550  82.549   -103.601 1.00 77.05  ?  318 LEU G CD1 1 
ATOM 8876  C CD2 . LEU C  1 321 ? -73.722  81.004   -104.329 1.00 68.94  ?  318 LEU G CD2 1 
ATOM 8877  N N   . PHE C  1 322 ? -73.373  84.317   -100.688 1.00 65.23  ?  319 PHE G N   1 
ATOM 8878  C CA  . PHE C  1 322 ? -72.855  84.012   -99.361  1.00 62.60  ?  319 PHE G CA  1 
ATOM 8879  C C   . PHE C  1 322 ? -73.126  82.547   -99.041  1.00 59.97  ?  319 PHE G C   1 
ATOM 8880  O O   . PHE C  1 322 ? -74.284  82.116   -99.014  1.00 59.29  ?  319 PHE G O   1 
ATOM 8881  C CB  . PHE C  1 322 ? -73.487  84.917   -98.304  1.00 68.22  ?  319 PHE G CB  1 
ATOM 8882  C CG  . PHE C  1 322 ? -72.942  86.316   -98.298  1.00 66.97  ?  319 PHE G CG  1 
ATOM 8883  C CD1 . PHE C  1 322 ? -73.621  87.342   -98.932  1.00 73.87  ?  319 PHE G CD1 1 
ATOM 8884  C CD2 . PHE C  1 322 ? -71.746  86.603   -97.661  1.00 65.74  ?  319 PHE G CD2 1 
ATOM 8885  C CE1 . PHE C  1 322 ? -73.119  88.630   -98.928  1.00 90.84  ?  319 PHE G CE1 1 
ATOM 8886  C CE2 . PHE C  1 322 ? -71.239  87.888   -97.653  1.00 70.22  ?  319 PHE G CE2 1 
ATOM 8887  C CZ  . PHE C  1 322 ? -71.926  88.904   -98.287  1.00 91.57  ?  319 PHE G CZ  1 
ATOM 8888  N N   . VAL C  1 323 ? -72.060  81.788   -98.804  1.00 58.26  ?  320 VAL G N   1 
ATOM 8889  C CA  . VAL C  1 323 ? -72.151  80.375   -98.459  1.00 55.92  ?  320 VAL G CA  1 
ATOM 8890  C C   . VAL C  1 323 ? -71.528  80.199   -97.082  1.00 53.73  ?  320 VAL G C   1 
ATOM 8891  O O   . VAL C  1 323 ? -70.317  80.391   -96.910  1.00 64.52  ?  320 VAL G O   1 
ATOM 8892  C CB  . VAL C  1 323 ? -71.458  79.483   -99.496  1.00 56.06  ?  320 VAL G CB  1 
ATOM 8893  C CG1 . VAL C  1 323 ? -71.465  78.035   -99.037  1.00 53.76  ?  320 VAL G CG1 1 
ATOM 8894  C CG2 . VAL C  1 323 ? -72.142  79.621   -100.843 1.00 63.15  ?  320 VAL G CG2 1 
ATOM 8895  N N   . THR C  1 324 ? -72.350  79.838   -96.101  1.00 62.60  ?  321 THR G N   1 
ATOM 8896  C CA  . THR C  1 324 ? -71.898  79.601   -94.738  1.00 54.37  ?  321 THR G CA  1 
ATOM 8897  C C   . THR C  1 324 ? -71.765  78.103   -94.499  1.00 55.52  ?  321 THR G C   1 
ATOM 8898  O O   . THR C  1 324 ? -72.620  77.322   -94.923  1.00 58.20  ?  321 THR G O   1 
ATOM 8899  C CB  . THR C  1 324 ? -72.871  80.207   -93.727  1.00 49.60  ?  321 THR G CB  1 
ATOM 8900  O OG1 . THR C  1 324 ? -73.188  81.547   -94.118  1.00 51.45  ?  321 THR G OG1 1 
ATOM 8901  C CG2 . THR C  1 324 ? -72.253  80.226   -92.338  1.00 48.85  ?  321 THR G CG2 1 
ATOM 8902  N N   . VAL C  1 325 ? -70.683  77.705   -93.834  1.00 49.46  ?  322 VAL G N   1 
ATOM 8903  C CA  . VAL C  1 325 ? -70.388  76.297   -93.584  1.00 47.92  ?  322 VAL G CA  1 
ATOM 8904  C C   . VAL C  1 325 ? -69.832  76.151   -92.175  1.00 63.14  ?  322 VAL G C   1 
ATOM 8905  O O   . VAL C  1 325 ? -68.925  76.890   -91.779  1.00 86.57  ?  322 VAL G O   1 
ATOM 8906  C CB  . VAL C  1 325 ? -69.392  75.724   -94.613  1.00 55.11  ?  322 VAL G CB  1 
ATOM 8907  C CG1 . VAL C  1 325 ? -68.928  74.338   -94.192  1.00 64.26  ?  322 VAL G CG1 1 
ATOM 8908  C CG2 . VAL C  1 325 ? -70.018  75.672   -96.000  1.00 55.56  ?  322 VAL G CG2 1 
ATOM 8909  N N   . VAL C  1 326 ? -70.374  75.197   -91.420  1.00 51.40  ?  323 VAL G N   1 
ATOM 8910  C CA  . VAL C  1 326 ? -69.822  74.783   -90.136  1.00 49.93  ?  323 VAL G CA  1 
ATOM 8911  C C   . VAL C  1 326 ? -69.633  73.276   -90.173  1.00 48.94  ?  323 VAL G C   1 
ATOM 8912  O O   . VAL C  1 326 ? -70.584  72.535   -90.447  1.00 48.40  ?  323 VAL G O   1 
ATOM 8913  C CB  . VAL C  1 326 ? -70.729  75.179   -88.957  1.00 47.04  ?  323 VAL G CB  1 
ATOM 8914  C CG1 . VAL C  1 326 ? -70.199  74.579   -87.669  1.00 46.42  ?  323 VAL G CG1 1 
ATOM 8915  C CG2 . VAL C  1 326 ? -70.817  76.685   -88.844  1.00 46.87  ?  323 VAL G CG2 1 
ATOM 8916  N N   . ASP C  1 327 ? -68.413  72.821   -89.887  1.00 42.05  ?  324 ASP G N   1 
ATOM 8917  C CA  . ASP C  1 327 ? -68.072  71.400   -89.969  1.00 57.53  ?  324 ASP G CA  1 
ATOM 8918  C C   . ASP C  1 327 ? -67.139  71.062   -88.811  1.00 65.83  ?  324 ASP G C   1 
ATOM 8919  O O   . ASP C  1 327 ? -65.944  71.366   -88.858  1.00 67.88  ?  324 ASP G O   1 
ATOM 8920  C CB  . ASP C  1 327 ? -67.430  71.066   -91.312  1.00 62.16  ?  324 ASP G CB  1 
ATOM 8921  C CG  . ASP C  1 327 ? -67.173  69.579   -91.486  1.00 78.52  ?  324 ASP G CG  1 
ATOM 8922  O OD1 . ASP C  1 327 ? -67.738  68.778   -90.712  1.00 82.94  ?  324 ASP G OD1 1 
ATOM 8923  O OD2 . ASP C  1 327 ? -66.404  69.210   -92.400  1.00 80.46  -1 324 ASP G OD2 1 
ATOM 8924  N N   . THR C  1 328 ? -67.691  70.430   -87.776  1.00 68.54  ?  325 THR G N   1 
ATOM 8925  C CA  . THR C  1 328 ? -66.920  69.989   -86.622  1.00 58.81  ?  325 THR G CA  1 
ATOM 8926  C C   . THR C  1 328 ? -66.487  68.534   -86.725  1.00 59.84  ?  325 THR G C   1 
ATOM 8927  O O   . THR C  1 328 ? -65.843  68.026   -85.802  1.00 63.90  ?  325 THR G O   1 
ATOM 8928  C CB  . THR C  1 328 ? -67.729  70.187   -85.338  1.00 55.60  ?  325 THR G CB  1 
ATOM 8929  O OG1 . THR C  1 328 ? -68.782  69.216   -85.285  1.00 40.40  ?  325 THR G OG1 1 
ATOM 8930  C CG2 . THR C  1 328 ? -68.332  71.580   -85.304  1.00 71.24  ?  325 THR G CG2 1 
ATOM 8931  N N   . THR C  1 329 ? -66.828  67.854   -87.820  1.00 46.77  ?  326 THR G N   1 
ATOM 8932  C CA  . THR C  1 329 ? -66.453  66.460   -88.010  1.00 47.63  ?  326 THR G CA  1 
ATOM 8933  C C   . THR C  1 329 ? -65.012  66.293   -88.467  1.00 48.24  ?  326 THR G C   1 
ATOM 8934  O O   . THR C  1 329 ? -64.540  65.156   -88.572  1.00 49.04  ?  326 THR G O   1 
ATOM 8935  C CB  . THR C  1 329 ? -67.388  65.797   -89.023  1.00 48.49  ?  326 THR G CB  1 
ATOM 8936  O OG1 . THR C  1 329 ? -67.295  66.481   -90.279  1.00 50.00  ?  326 THR G OG1 1 
ATOM 8937  C CG2 . THR C  1 329 ? -68.824  65.849   -88.531  1.00 48.12  ?  326 THR G CG2 1 
ATOM 8938  N N   . ARG C  1 330 ? -64.307  67.385   -88.744  1.00 43.56  ?  327 ARG G N   1 
ATOM 8939  C CA  . ARG C  1 330 ? -62.902  67.353   -89.132  1.00 53.99  ?  327 ARG G CA  1 
ATOM 8940  C C   . ARG C  1 330 ? -62.104  68.327   -88.278  1.00 54.70  ?  327 ARG G C   1 
ATOM 8941  O O   . ARG C  1 330 ? -61.273  69.095   -88.767  1.00 61.24  ?  327 ARG G O   1 
ATOM 8942  C CB  . ARG C  1 330 ? -62.744  67.669   -90.617  1.00 74.93  ?  327 ARG G CB  1 
ATOM 8943  C CG  . ARG C  1 330 ? -63.411  66.660   -91.539  1.00 65.20  ?  327 ARG G CG  1 
ATOM 8944  C CD  . ARG C  1 330 ? -63.344  67.106   -92.991  1.00 60.29  ?  327 ARG G CD  1 
ATOM 8945  N NE  . ARG C  1 330 ? -63.756  66.043   -93.903  1.00 61.54  ?  327 ARG G NE  1 
ATOM 8946  C CZ  . ARG C  1 330 ? -65.017  65.801   -94.246  1.00 66.07  ?  327 ARG G CZ  1 
ATOM 8947  N NH1 . ARG C  1 330 ? -65.994  66.548   -93.752  1.00 76.46  ?  327 ARG G NH1 1 
ATOM 8948  N NH2 . ARG C  1 330 ? -65.301  64.813   -95.084  1.00 65.04  ?  327 ARG G NH2 1 
ATOM 8949  N N   . SER C  1 331 ? -62.356  68.303   -86.971  1.00 47.70  ?  328 SER G N   1 
ATOM 8950  C CA  . SER C  1 331 ? -61.762  69.251   -86.040  1.00 60.84  ?  328 SER G CA  1 
ATOM 8951  C C   . SER C  1 331 ? -60.495  68.730   -85.371  1.00 61.85  ?  328 SER G C   1 
ATOM 8952  O O   . SER C  1 331 ? -60.026  69.348   -84.410  1.00 70.21  ?  328 SER G O   1 
ATOM 8953  C CB  . SER C  1 331 ? -62.786  69.640   -84.970  1.00 62.83  ?  328 SER G CB  1 
ATOM 8954  O OG  . SER C  1 331 ? -63.227  68.500   -84.252  1.00 60.65  ?  328 SER G OG  1 
ATOM 8955  N N   . THR C  1 332 ? -59.929  67.624   -85.856  1.00 57.38  ?  329 THR G N   1 
ATOM 8956  C CA  . THR C  1 332 ? -58.744  67.044   -85.232  1.00 53.58  ?  329 THR G CA  1 
ATOM 8957  C C   . THR C  1 332 ? -57.598  68.049   -85.196  1.00 50.76  ?  329 THR G C   1 
ATOM 8958  O O   . THR C  1 332 ? -57.218  68.615   -86.225  1.00 66.41  ?  329 THR G O   1 
ATOM 8959  C CB  . THR C  1 332 ? -58.313  65.784   -85.983  1.00 57.24  ?  329 THR G CB  1 
ATOM 8960  O OG1 . THR C  1 332 ? -59.271  64.742   -85.763  1.00 48.61  ?  329 THR G OG1 1 
ATOM 8961  C CG2 . THR C  1 332 ? -56.948  65.317   -85.501  1.00 55.07  ?  329 THR G CG2 1 
ATOM 8962  N N   . ASN C  1 333 ? -57.049  68.268   -84.004  1.00 43.08  ?  330 ASN G N   1 
ATOM 8963  C CA  . ASN C  1 333 ? -55.947  69.201   -83.803  1.00 46.48  ?  330 ASN G CA  1 
ATOM 8964  C C   . ASN C  1 333 ? -54.634  68.428   -83.785  1.00 42.89  ?  330 ASN G C   1 
ATOM 8965  O O   . ASN C  1 333 ? -54.417  67.584   -82.909  1.00 61.95  ?  330 ASN G O   1 
ATOM 8966  C CB  . ASN C  1 333 ? -56.131  69.986   -82.503  1.00 46.63  ?  330 ASN G CB  1 
ATOM 8967  C CG  . ASN C  1 333 ? -57.433  70.772   -82.470  1.00 49.73  ?  330 ASN G CG  1 
ATOM 8968  O OD1 . ASN C  1 333 ? -57.897  71.275   -83.495  1.00 47.82  ?  330 ASN G OD1 1 
ATOM 8969  N ND2 . ASN C  1 333 ? -58.026  70.884   -81.287  1.00 44.92  ?  330 ASN G ND2 1 
ATOM 8970  N N   . MET C  1 334 ? -53.762  68.720   -84.745  1.00 38.66  ?  331 MET G N   1 
ATOM 8971  C CA  . MET C  1 334 ? -52.480  68.037   -84.839  1.00 49.59  ?  331 MET G CA  1 
ATOM 8972  C C   . MET C  1 334 ? -51.486  68.623   -83.844  1.00 50.65  ?  331 MET G C   1 
ATOM 8973  O O   . MET C  1 334 ? -51.434  69.839   -83.637  1.00 68.78  ?  331 MET G O   1 
ATOM 8974  C CB  . MET C  1 334 ? -51.931  68.142   -86.261  1.00 55.06  ?  331 MET G CB  1 
ATOM 8975  C CG  . MET C  1 334 ? -52.814  67.466   -87.297  1.00 73.38  ?  331 MET G CG  1 
ATOM 8976  S SD  . MET C  1 334 ? -52.167  67.570   -88.974  1.00 78.47  ?  331 MET G SD  1 
ATOM 8977  C CE  . MET C  1 334 ? -52.142  69.344   -89.214  1.00 72.51  ?  331 MET G CE  1 
ATOM 8978  N N   . THR C  1 335 ? -50.703  67.747   -83.222  1.00 44.89  ?  332 THR G N   1 
ATOM 8979  C CA  . THR C  1 335 ? -49.683  68.142   -82.260  1.00 49.45  ?  332 THR G CA  1 
ATOM 8980  C C   . THR C  1 335 ? -48.302  68.026   -82.891  1.00 57.23  ?  332 THR G C   1 
ATOM 8981  O O   . THR C  1 335 ? -47.929  66.957   -83.387  1.00 49.88  ?  332 THR G O   1 
ATOM 8982  C CB  . THR C  1 335 ? -49.763  67.292   -80.994  1.00 55.56  ?  332 THR G CB  1 
ATOM 8983  O OG1 . THR C  1 335 ? -50.899  67.701   -80.227  1.00 67.44  ?  332 THR G OG1 1 
ATOM 8984  C CG2 . THR C  1 335 ? -48.503  67.454   -80.159  1.00 56.39  ?  332 THR G CG2 1 
ATOM 8985  N N   . LEU C  1 336 ? -47.551  69.122   -82.870  1.00 58.28  ?  333 LEU G N   1 
ATOM 8986  C CA  . LEU C  1 336 ? -46.193  69.161   -83.389  1.00 52.11  ?  333 LEU G CA  1 
ATOM 8987  C C   . LEU C  1 336 ? -45.216  69.252   -82.225  1.00 49.37  ?  333 LEU G C   1 
ATOM 8988  O O   . LEU C  1 336 ? -45.497  69.909   -81.217  1.00 45.45  ?  333 LEU G O   1 
ATOM 8989  C CB  . LEU C  1 336 ? -45.999  70.349   -84.336  1.00 49.81  ?  333 LEU G CB  1 
ATOM 8990  C CG  . LEU C  1 336 ? -46.979  70.447   -85.510  1.00 50.04  ?  333 LEU G CG  1 
ATOM 8991  C CD1 . LEU C  1 336 ? -46.540  71.507   -86.512  1.00 50.31  ?  333 LEU G CD1 1 
ATOM 8992  C CD2 . LEU C  1 336 ? -47.166  69.103   -86.192  1.00 51.79  ?  333 LEU G CD2 1 
ATOM 8993  N N   . CYS C  1 337 ? -44.068  68.594   -82.368  1.00 48.46  ?  334 CYS G N   1 
ATOM 8994  C CA  . CYS C  1 337 ? -43.047  68.560   -81.325  1.00 48.26  ?  334 CYS G CA  1 
ATOM 8995  C C   . CYS C  1 337 ? -41.693  68.837   -81.962  1.00 53.27  ?  334 CYS G C   1 
ATOM 8996  O O   . CYS C  1 337 ? -41.207  68.036   -82.768  1.00 79.17  ?  334 CYS G O   1 
ATOM 8997  C CB  . CYS C  1 337 ? -43.046  67.214   -80.603  1.00 54.65  ?  334 CYS G CB  1 
ATOM 8998  S SG  . CYS C  1 337 ? -41.811  67.077   -79.295  1.00 62.09  ?  334 CYS G SG  1 
ATOM 8999  N N   . ALA C  1 338 ? -41.086  69.964   -81.602  1.00 49.63  ?  335 ALA G N   1 
ATOM 9000  C CA  . ALA C  1 338 ? -39.778  70.355   -82.106  1.00 50.40  ?  335 ALA G CA  1 
ATOM 9001  C C   . ALA C  1 338 ? -38.741  70.268   -80.996  1.00 50.32  ?  335 ALA G C   1 
ATOM 9002  O O   . ALA C  1 338 ? -39.001  70.666   -79.856  1.00 49.59  ?  335 ALA G O   1 
ATOM 9003  C CB  . ALA C  1 338 ? -39.808  71.774   -82.680  1.00 79.15  ?  335 ALA G CB  1 
ATOM 9004  N N   . SER C  1 339 ? -37.569  69.742   -81.336  1.00 49.79  ?  336 SER G N   1 
ATOM 9005  C CA  . SER C  1 339 ? -36.497  69.547   -80.371  1.00 53.42  ?  336 SER G CA  1 
ATOM 9006  C C   . SER C  1 339 ? -35.594  70.774   -80.334  1.00 52.41  ?  336 SER G C   1 
ATOM 9007  O O   . SER C  1 339 ? -35.087  71.214   -81.370  1.00 58.01  ?  336 SER G O   1 
ATOM 9008  C CB  . SER C  1 339 ? -35.682  68.300   -80.715  1.00 59.94  ?  336 SER G CB  1 
ATOM 9009  O OG  . SER C  1 339 ? -35.084  68.415   -81.994  1.00 83.67  ?  336 SER G OG  1 
ATOM 9010  N N   . VAL C  1 340 ? -35.403  71.325   -79.136  1.00 48.13  ?  337 VAL G N   1 
ATOM 9011  C CA  . VAL C  1 340 ? -34.437  72.402   -78.963  1.00 50.11  ?  337 VAL G CA  1 
ATOM 9012  C C   . VAL C  1 340 ? -33.033  71.836   -78.804  1.00 53.32  ?  337 VAL G C   1 
ATOM 9013  O O   . VAL C  1 340 ? -32.062  72.395   -79.324  1.00 62.16  ?  337 VAL G O   1 
ATOM 9014  C CB  . VAL C  1 340 ? -34.832  73.281   -77.764  1.00 54.17  ?  337 VAL G CB  1 
ATOM 9015  C CG1 . VAL C  1 340 ? -33.857  74.434   -77.612  1.00 56.93  ?  337 VAL G CG1 1 
ATOM 9016  C CG2 . VAL C  1 340 ? -36.253  73.791   -77.929  1.00 69.12  ?  337 VAL G CG2 1 
ATOM 9017  N N   . THR C  1 341 ? -32.907  70.722   -78.086  1.00 58.48  ?  338 THR G N   1 
ATOM 9018  C CA  . THR C  1 341 ? -31.643  70.015   -77.940  1.00 57.72  ?  338 THR G CA  1 
ATOM 9019  C C   . THR C  1 341 ? -31.950  68.526   -77.840  1.00 57.26  ?  338 THR G C   1 
ATOM 9020  O O   . THR C  1 341 ? -33.113  68.112   -77.822  1.00 64.46  ?  338 THR G O   1 
ATOM 9021  C CB  . THR C  1 341 ? -30.861  70.513   -76.717  1.00 50.93  ?  338 THR G CB  1 
ATOM 9022  O OG1 . THR C  1 341 ? -31.140  71.901   -76.500  1.00 50.26  ?  338 THR G OG1 1 
ATOM 9023  C CG2 . THR C  1 341 ? -29.364  70.343   -76.933  1.00 54.77  ?  338 THR G CG2 1 
ATOM 9024  N N   . THR C  1 342 ? -30.896  67.713   -77.786  1.00 55.12  ?  339 THR G N   1 
ATOM 9025  C CA  . THR C  1 342 ? -31.017  66.259   -77.675  1.00 54.94  ?  339 THR G CA  1 
ATOM 9026  C C   . THR C  1 342 ? -30.052  65.796   -76.587  1.00 56.02  ?  339 THR G C   1 
ATOM 9027  O O   . THR C  1 342 ? -28.890  65.490   -76.864  1.00 67.98  ?  339 THR G O   1 
ATOM 9028  C CB  . THR C  1 342 ? -30.738  65.573   -79.013  1.00 60.79  ?  339 THR G CB  1 
ATOM 9029  O OG1 . THR C  1 342 ? -29.514  66.073   -79.566  1.00 98.04  ?  339 THR G OG1 1 
ATOM 9030  C CG2 . THR C  1 342 ? -31.877  65.826   -79.993  1.00 56.24  ?  339 THR G CG2 1 
ATOM 9031  N N   . SER C  1 343 ? -30.537  65.753   -75.348  1.00 57.98  ?  340 SER G N   1 
ATOM 9032  C CA  . SER C  1 343 ? -29.719  65.298   -74.236  1.00 58.35  ?  340 SER G CA  1 
ATOM 9033  C C   . SER C  1 343 ? -29.421  63.805   -74.370  1.00 69.83  ?  340 SER G C   1 
ATOM 9034  O O   . SER C  1 343 ? -30.019  63.091   -75.180  1.00 80.56  ?  340 SER G O   1 
ATOM 9035  C CB  . SER C  1 343 ? -30.416  65.584   -72.907  1.00 54.58  ?  340 SER G CB  1 
ATOM 9036  O OG  . SER C  1 343 ? -30.454  66.975   -72.642  1.00 54.09  ?  340 SER G OG  1 
ATOM 9037  N N   . SER C  1 344 ? -28.466  63.337   -73.562  1.00 61.78  ?  341 SER G N   1 
ATOM 9038  C CA  . SER C  1 344 ? -28.106  61.923   -73.586  1.00 71.57  ?  341 SER G CA  1 
ATOM 9039  C C   . SER C  1 344 ? -29.298  61.042   -73.231  1.00 80.10  ?  341 SER G C   1 
ATOM 9040  O O   . SER C  1 344 ? -29.501  59.984   -73.838  1.00 95.40  ?  341 SER G O   1 
ATOM 9041  C CB  . SER C  1 344 ? -26.941  61.664   -72.631  1.00 76.07  ?  341 SER G CB  1 
ATOM 9042  O OG  . SER C  1 344 ? -27.230  62.154   -71.334  1.00 65.81  ?  341 SER G OG  1 
ATOM 9043  N N   . THR C  1 345 ? -30.093  61.459   -72.252  1.00 80.55  ?  342 THR G N   1 
ATOM 9044  C CA  . THR C  1 345 ? -31.333  60.792   -71.883  1.00 71.37  ?  342 THR G CA  1 
ATOM 9045  C C   . THR C  1 345 ? -32.520  61.637   -72.337  1.00 75.21  ?  342 THR G C   1 
ATOM 9046  O O   . THR C  1 345 ? -32.364  62.702   -72.941  1.00 99.94  ?  342 THR G O   1 
ATOM 9047  C CB  . THR C  1 345 ? -31.386  60.533   -70.376  1.00 63.03  ?  342 THR G CB  1 
ATOM 9048  O OG1 . THR C  1 345 ? -32.553  59.762   -70.066  1.00 60.72  ?  342 THR G OG1 1 
ATOM 9049  C CG2 . THR C  1 345 ? -31.439  61.848   -69.615  1.00 61.63  ?  342 THR G CG2 1 
ATOM 9050  N N   . TYR C  1 346 ? -33.722  61.153   -72.038  1.00 62.65  ?  343 TYR G N   1 
ATOM 9051  C CA  . TYR C  1 346 ? -34.938  61.871   -72.399  1.00 60.19  ?  343 TYR G CA  1 
ATOM 9052  C C   . TYR C  1 346 ? -35.254  62.909   -71.329  1.00 58.20  ?  343 TYR G C   1 
ATOM 9053  O O   . TYR C  1 346 ? -35.416  62.569   -70.152  1.00 57.09  ?  343 TYR G O   1 
ATOM 9054  C CB  . TYR C  1 346 ? -36.105  60.901   -72.572  1.00 69.03  ?  343 TYR G CB  1 
ATOM 9055  C CG  . TYR C  1 346 ? -37.380  61.561   -73.051  1.00 66.32  ?  343 TYR G CG  1 
ATOM 9056  C CD1 . TYR C  1 346 ? -37.603  61.787   -74.403  1.00 72.99  ?  343 TYR G CD1 1 
ATOM 9057  C CD2 . TYR C  1 346 ? -38.360  61.957   -72.151  1.00 49.76  ?  343 TYR G CD2 1 
ATOM 9058  C CE1 . TYR C  1 346 ? -38.766  62.391   -74.845  1.00 61.91  ?  343 TYR G CE1 1 
ATOM 9059  C CE2 . TYR C  1 346 ? -39.525  62.561   -72.582  1.00 47.89  ?  343 TYR G CE2 1 
ATOM 9060  C CZ  . TYR C  1 346 ? -39.723  62.775   -73.930  1.00 51.57  ?  343 TYR G CZ  1 
ATOM 9061  O OH  . TYR C  1 346 ? -40.881  63.376   -74.365  1.00 61.50  ?  343 TYR G OH  1 
ATOM 9062  N N   . THR C  1 347 ? -35.338  64.173   -71.738  1.00 56.03  ?  344 THR G N   1 
ATOM 9063  C CA  . THR C  1 347 ? -35.645  65.281   -70.842  1.00 54.51  ?  344 THR G CA  1 
ATOM 9064  C C   . THR C  1 347 ? -36.704  66.160   -71.492  1.00 58.95  ?  344 THR G C   1 
ATOM 9065  O O   . THR C  1 347 ? -36.561  66.550   -72.655  1.00 82.49  ?  344 THR G O   1 
ATOM 9066  C CB  . THR C  1 347 ? -34.389  66.100   -70.518  1.00 52.61  ?  344 THR G CB  1 
ATOM 9067  O OG1 . THR C  1 347 ? -33.703  66.432   -71.730  1.00 54.91  ?  344 THR G OG1 1 
ATOM 9068  C CG2 . THR C  1 347 ? -33.451  65.306   -69.621  1.00 54.00  ?  344 THR G CG2 1 
ATOM 9069  N N   . ASN C  1 348 ? -37.768  66.462   -70.739  1.00 60.17  ?  345 ASN G N   1 
ATOM 9070  C CA  . ASN C  1 348 ? -38.871  67.251   -71.284  1.00 56.86  ?  345 ASN G CA  1 
ATOM 9071  C C   . ASN C  1 348 ? -38.425  68.648   -71.699  1.00 67.26  ?  345 ASN G C   1 
ATOM 9072  O O   . ASN C  1 348 ? -39.038  69.256   -72.585  1.00 67.07  ?  345 ASN G O   1 
ATOM 9073  C CB  . ASN C  1 348 ? -40.006  67.347   -70.263  1.00 51.28  ?  345 ASN G CB  1 
ATOM 9074  C CG  . ASN C  1 348 ? -40.794  66.058   -70.141  1.00 48.94  ?  345 ASN G CG  1 
ATOM 9075  O OD1 . ASN C  1 348 ? -41.084  65.395   -71.137  1.00 63.22  ?  345 ASN G OD1 1 
ATOM 9076  N ND2 . ASN C  1 348 ? -41.145  65.696   -68.913  1.00 46.76  ?  345 ASN G ND2 1 
ATOM 9077  N N   . SER C  1 349 ? -37.372  69.177   -71.074  1.00 68.86  ?  346 SER G N   1 
ATOM 9078  C CA  . SER C  1 349 ? -36.891  70.514   -71.401  1.00 62.07  ?  346 SER G CA  1 
ATOM 9079  C C   . SER C  1 349 ? -36.321  70.614   -72.810  1.00 64.33  ?  346 SER G C   1 
ATOM 9080  O O   . SER C  1 349 ? -36.068  71.728   -73.277  1.00 68.52  ?  346 SER G O   1 
ATOM 9081  C CB  . SER C  1 349 ? -35.831  70.949   -70.388  1.00 62.45  ?  346 SER G CB  1 
ATOM 9082  O OG  . SER C  1 349 ? -34.714  70.076   -70.416  1.00 71.02  ?  346 SER G OG  1 
ATOM 9083  N N   . ASP C  1 350 ? -36.112  69.490   -73.491  1.00 48.35  ?  347 ASP G N   1 
ATOM 9084  C CA  . ASP C  1 350 ? -35.519  69.488   -74.820  1.00 49.23  ?  347 ASP G CA  1 
ATOM 9085  C C   . ASP C  1 350 ? -36.532  69.688   -75.940  1.00 49.24  ?  347 ASP G C   1 
ATOM 9086  O O   . ASP C  1 350 ? -36.125  69.851   -77.095  1.00 50.27  ?  347 ASP G O   1 
ATOM 9087  C CB  . ASP C  1 350 ? -34.769  68.173   -75.054  1.00 52.43  ?  347 ASP G CB  1 
ATOM 9088  C CG  . ASP C  1 350 ? -33.534  68.043   -74.185  1.00 58.59  ?  347 ASP G CG  1 
ATOM 9089  O OD1 . ASP C  1 350 ? -33.201  69.013   -73.471  1.00 61.72  ?  347 ASP G OD1 1 
ATOM 9090  O OD2 . ASP C  1 350 ? -32.900  66.967   -74.209  1.00 57.56  -1 347 ASP G OD2 1 
ATOM 9091  N N   . TYR C  1 351 ? -37.828  69.681   -75.642  1.00 50.04  ?  348 TYR G N   1 
ATOM 9092  C CA  . TYR C  1 351 ? -38.848  69.697   -76.678  1.00 49.24  ?  348 TYR G CA  1 
ATOM 9093  C C   . TYR C  1 351 ? -39.863  70.802   -76.425  1.00 47.28  ?  348 TYR G C   1 
ATOM 9094  O O   . TYR C  1 351 ? -40.154  71.155   -75.279  1.00 45.73  ?  348 TYR G O   1 
ATOM 9095  C CB  . TYR C  1 351 ? -39.564  68.344   -76.765  1.00 47.00  ?  348 TYR G CB  1 
ATOM 9096  C CG  . TYR C  1 351 ? -38.631  67.182   -77.014  1.00 51.23  ?  348 TYR G CG  1 
ATOM 9097  C CD1 . TYR C  1 351 ? -38.183  66.887   -78.295  1.00 70.00  ?  348 TYR G CD1 1 
ATOM 9098  C CD2 . TYR C  1 351 ? -38.191  66.384   -75.966  1.00 47.53  ?  348 TYR G CD2 1 
ATOM 9099  C CE1 . TYR C  1 351 ? -37.328  65.827   -78.525  1.00 87.78  ?  348 TYR G CE1 1 
ATOM 9100  C CE2 . TYR C  1 351 ? -37.337  65.322   -76.186  1.00 49.02  ?  348 TYR G CE2 1 
ATOM 9101  C CZ  . TYR C  1 351 ? -36.909  65.048   -77.467  1.00 78.88  ?  348 TYR G CZ  1 
ATOM 9102  O OH  . TYR C  1 351 ? -36.058  63.993   -77.691  1.00 87.84  ?  348 TYR G OH  1 
ATOM 9103  N N   . LYS C  1 352 ? -40.397  71.345   -77.516  1.00 54.28  ?  349 LYS G N   1 
ATOM 9104  C CA  . LYS C  1 352 ? -41.492  72.305   -77.479  1.00 52.59  ?  349 LYS G CA  1 
ATOM 9105  C C   . LYS C  1 352 ? -42.696  71.689   -78.174  1.00 51.36  ?  349 LYS G C   1 
ATOM 9106  O O   . LYS C  1 352 ? -42.562  71.121   -79.263  1.00 54.89  ?  349 LYS G O   1 
ATOM 9107  C CB  . LYS C  1 352 ? -41.115  73.618   -78.167  1.00 59.42  ?  349 LYS G CB  1 
ATOM 9108  C CG  . LYS C  1 352 ? -39.954  74.370   -77.547  1.00 69.60  ?  349 LYS G CG  1 
ATOM 9109  C CD  . LYS C  1 352 ? -39.802  75.725   -78.223  1.00 78.20  ?  349 LYS G CD  1 
ATOM 9110  C CE  . LYS C  1 352 ? -38.619  76.499   -77.688  1.00 75.75  ?  349 LYS G CE  1 
ATOM 9111  N NZ  . LYS C  1 352 ? -38.553  77.890   -78.212  1.00 71.41  ?  349 LYS G NZ  1 
ATOM 9112  N N   . GLU C  1 353 ? -43.864  71.802   -77.552  1.00 51.10  ?  350 GLU G N   1 
ATOM 9113  C CA  . GLU C  1 353 ? -45.096  71.260   -78.109  1.00 50.33  ?  350 GLU G CA  1 
ATOM 9114  C C   . GLU C  1 353 ? -45.950  72.383   -78.683  1.00 53.09  ?  350 GLU G C   1 
ATOM 9115  O O   . GLU C  1 353 ? -46.087  73.448   -78.075  1.00 62.90  ?  350 GLU G O   1 
ATOM 9116  C CB  . GLU C  1 353 ? -45.882  70.488   -77.048  1.00 46.24  ?  350 GLU G CB  1 
ATOM 9117  C CG  . GLU C  1 353 ? -45.143  69.277   -76.492  1.00 61.61  ?  350 GLU G CG  1 
ATOM 9118  C CD  . GLU C  1 353 ? -45.106  68.108   -77.463  1.00 67.11  ?  350 GLU G CD  1 
ATOM 9119  O OE1 . GLU C  1 353 ? -45.812  68.159   -78.492  1.00 72.46  ?  350 GLU G OE1 1 
ATOM 9120  O OE2 . GLU C  1 353 ? -44.362  67.140   -77.199  1.00 60.15  -1 350 GLU G OE2 1 
ATOM 9121  N N   . TYR C  1 354 ? -46.525  72.135   -79.859  1.00 41.46  ?  351 TYR G N   1 
ATOM 9122  C CA  . TYR C  1 354 ? -47.319  73.128   -80.565  1.00 41.40  ?  351 TYR G CA  1 
ATOM 9123  C C   . TYR C  1 354 ? -48.659  72.535   -80.973  1.00 41.15  ?  351 TYR G C   1 
ATOM 9124  O O   . TYR C  1 354 ? -48.793  71.321   -81.155  1.00 41.31  ?  351 TYR G O   1 
ATOM 9125  C CB  . TYR C  1 354 ? -46.588  73.648   -81.810  1.00 43.67  ?  351 TYR G CB  1 
ATOM 9126  C CG  . TYR C  1 354 ? -45.263  74.314   -81.516  1.00 57.35  ?  351 TYR G CG  1 
ATOM 9127  C CD1 . TYR C  1 354 ? -44.086  73.577   -81.471  1.00 63.48  ?  351 TYR G CD1 1 
ATOM 9128  C CD2 . TYR C  1 354 ? -45.190  75.679   -81.281  1.00 67.60  ?  351 TYR G CD2 1 
ATOM 9129  C CE1 . TYR C  1 354 ? -42.874  74.185   -81.204  1.00 62.22  ?  351 TYR G CE1 1 
ATOM 9130  C CE2 . TYR C  1 354 ? -43.984  76.295   -81.013  1.00 66.61  ?  351 TYR G CE2 1 
ATOM 9131  C CZ  . TYR C  1 354 ? -42.831  75.544   -80.975  1.00 67.66  ?  351 TYR G CZ  1 
ATOM 9132  O OH  . TYR C  1 354 ? -41.632  76.160   -80.708  1.00 84.51  ?  351 TYR G OH  1 
ATOM 9133  N N   . MET C  1 355 ? -49.651  73.409   -81.117  1.00 40.68  ?  352 MET G N   1 
ATOM 9134  C CA  . MET C  1 355 ? -50.982  73.041   -81.578  1.00 40.46  ?  352 MET G CA  1 
ATOM 9135  C C   . MET C  1 355 ? -51.204  73.601   -82.976  1.00 43.07  ?  352 MET G C   1 
ATOM 9136  O O   . MET C  1 355 ? -50.935  74.781   -83.224  1.00 53.86  ?  352 MET G O   1 
ATOM 9137  C CB  . MET C  1 355 ? -52.058  73.565   -80.625  1.00 41.79  ?  352 MET G CB  1 
ATOM 9138  C CG  . MET C  1 355 ? -51.992  72.986   -79.221  1.00 44.25  ?  352 MET G CG  1 
ATOM 9139  S SD  . MET C  1 355 ? -52.593  71.290   -79.143  1.00 62.86  ?  352 MET G SD  1 
ATOM 9140  C CE  . MET C  1 355 ? -54.290  71.508   -79.670  1.00 69.31  ?  352 MET G CE  1 
ATOM 9141  N N   . ARG C  1 356 ? -51.696  72.758   -83.883  1.00 48.58  ?  353 ARG G N   1 
ATOM 9142  C CA  . ARG C  1 356 ? -51.965  73.170   -85.253  1.00 42.46  ?  353 ARG G CA  1 
ATOM 9143  C C   . ARG C  1 356 ? -53.239  72.503   -85.747  1.00 42.00  ?  353 ARG G C   1 
ATOM 9144  O O   . ARG C  1 356 ? -53.474  71.320   -85.484  1.00 45.46  ?  353 ARG G O   1 
ATOM 9145  C CB  . ARG C  1 356 ? -50.798  72.823   -86.188  1.00 41.68  ?  353 ARG G CB  1 
ATOM 9146  C CG  . ARG C  1 356 ? -49.595  73.739   -86.038  1.00 42.80  ?  353 ARG G CG  1 
ATOM 9147  C CD  . ARG C  1 356 ? -49.962  75.176   -86.365  1.00 43.10  ?  353 ARG G CD  1 
ATOM 9148  N NE  . ARG C  1 356 ? -48.824  76.080   -86.230  1.00 57.85  ?  353 ARG G NE  1 
ATOM 9149  C CZ  . ARG C  1 356 ? -48.520  76.733   -85.112  1.00 56.61  ?  353 ARG G CZ  1 
ATOM 9150  N NH1 . ARG C  1 356 ? -49.270  76.581   -84.030  1.00 41.12  ?  353 ARG G NH1 1 
ATOM 9151  N NH2 . ARG C  1 356 ? -47.467  77.537   -85.076  1.00 73.93  ?  353 ARG G NH2 1 
ATOM 9152  N N   . HIS C  1 357 ? -54.059  73.271   -86.460  1.00 36.93  ?  354 HIS G N   1 
ATOM 9153  C CA  . HIS C  1 357 ? -55.286  72.771   -87.060  1.00 44.83  ?  354 HIS G CA  1 
ATOM 9154  C C   . HIS C  1 357 ? -55.370  73.249   -88.503  1.00 60.09  ?  354 HIS G C   1 
ATOM 9155  O O   . HIS C  1 357 ? -54.870  74.324   -88.847  1.00 62.61  ?  354 HIS G O   1 
ATOM 9156  C CB  . HIS C  1 357 ? -56.519  73.230   -86.269  1.00 41.93  ?  354 HIS G CB  1 
ATOM 9157  C CG  . HIS C  1 357 ? -57.810  72.703   -86.807  1.00 45.90  ?  354 HIS G CG  1 
ATOM 9158  N ND1 . HIS C  1 357 ? -58.043  71.358   -86.997  1.00 51.05  ?  354 HIS G ND1 1 
ATOM 9159  C CD2 . HIS C  1 357 ? -58.937  73.339   -87.205  1.00 54.17  ?  354 HIS G CD2 1 
ATOM 9160  C CE1 . HIS C  1 357 ? -59.258  71.188   -87.486  1.00 63.45  ?  354 HIS G CE1 1 
ATOM 9161  N NE2 . HIS C  1 357 ? -59.822  72.375   -87.621  1.00 59.10  ?  354 HIS G NE2 1 
ATOM 9162  N N   . VAL C  1 358 ? -55.999  72.437   -89.352  1.00 59.98  ?  355 VAL G N   1 
ATOM 9163  C CA  . VAL C  1 358 ? -56.081  72.713   -90.780  1.00 51.41  ?  355 VAL G CA  1 
ATOM 9164  C C   . VAL C  1 358 ? -57.511  72.518   -91.263  1.00 52.55  ?  355 VAL G C   1 
ATOM 9165  O O   . VAL C  1 358 ? -58.284  71.742   -90.691  1.00 51.02  ?  355 VAL G O   1 
ATOM 9166  C CB  . VAL C  1 358 ? -55.117  71.822   -91.592  1.00 45.83  ?  355 VAL G CB  1 
ATOM 9167  C CG1 . VAL C  1 358 ? -53.674  72.139   -91.235  1.00 49.37  ?  355 VAL G CG1 1 
ATOM 9168  C CG2 . VAL C  1 358 ? -55.425  70.355   -91.342  1.00 54.12  ?  355 VAL G CG2 1 
ATOM 9169  N N   . GLU C  1 359 ? -57.858  73.233   -92.333  1.00 46.23  ?  356 GLU G N   1 
ATOM 9170  C CA  . GLU C  1 359 ? -59.168  73.136   -92.964  1.00 49.35  ?  356 GLU G CA  1 
ATOM 9171  C C   . GLU C  1 359 ? -58.989  73.188   -94.473  1.00 57.50  ?  356 GLU G C   1 
ATOM 9172  O O   . GLU C  1 359 ? -58.336  74.099   -94.989  1.00 85.46  ?  356 GLU G O   1 
ATOM 9173  C CB  . GLU C  1 359 ? -60.095  74.268   -92.503  1.00 50.85  ?  356 GLU G CB  1 
ATOM 9174  C CG  . GLU C  1 359 ? -60.518  74.184   -91.047  1.00 53.11  ?  356 GLU G CG  1 
ATOM 9175  C CD  . GLU C  1 359 ? -61.592  73.142   -90.817  1.00 63.81  ?  356 GLU G CD  1 
ATOM 9176  O OE1 . GLU C  1 359 ? -62.399  72.908   -91.741  1.00 74.07  ?  356 GLU G OE1 1 
ATOM 9177  O OE2 . GLU C  1 359 ? -61.630  72.556   -89.716  1.00 65.98  -1 356 GLU G OE2 1 
ATOM 9178  N N   . GLU C  1 360 ? -59.569  72.217   -95.174  1.00 50.28  ?  357 GLU G N   1 
ATOM 9179  C CA  . GLU C  1 360 ? -59.468  72.121   -96.624  1.00 53.13  ?  357 GLU G CA  1 
ATOM 9180  C C   . GLU C  1 360 ? -60.862  72.168   -97.232  1.00 56.12  ?  357 GLU G C   1 
ATOM 9181  O O   . GLU C  1 360 ? -61.737  71.383   -96.850  1.00 66.72  ?  357 GLU G O   1 
ATOM 9182  C CB  . GLU C  1 360 ? -58.742  70.837   -97.038  1.00 44.55  ?  357 GLU G CB  1 
ATOM 9183  C CG  . GLU C  1 360 ? -58.643  70.623   -98.540  1.00 65.88  ?  357 GLU G CG  1 
ATOM 9184  C CD  . GLU C  1 360 ? -57.722  69.472   -98.902  1.00 80.73  ?  357 GLU G CD  1 
ATOM 9185  O OE1 . GLU C  1 360 ? -56.879  69.098   -98.060  1.00 77.51  ?  357 GLU G OE1 1 
ATOM 9186  O OE2 . GLU C  1 360 ? -57.843  68.939   -100.026 1.00 81.24  -1 357 GLU G OE2 1 
ATOM 9187  N N   . TYR C  1 361 ? -61.065  73.085   -98.177  1.00 57.62  ?  358 TYR G N   1 
ATOM 9188  C CA  . TYR C  1 361 ? -62.360  73.282   -98.812  1.00 58.42  ?  358 TYR G CA  1 
ATOM 9189  C C   . TYR C  1 361 ? -62.211  73.287   -100.326 1.00 61.64  ?  358 TYR G C   1 
ATOM 9190  O O   . TYR C  1 361 ? -61.144  73.596   -100.863 1.00 63.18  ?  358 TYR G O   1 
ATOM 9191  C CB  . TYR C  1 361 ? -63.016  74.597   -98.364  1.00 58.32  ?  358 TYR G CB  1 
ATOM 9192  C CG  . TYR C  1 361 ? -63.537  74.589   -96.945  1.00 64.03  ?  358 TYR G CG  1 
ATOM 9193  C CD1 . TYR C  1 361 ? -64.888  74.407   -96.683  1.00 64.58  ?  358 TYR G CD1 1 
ATOM 9194  C CD2 . TYR C  1 361 ? -62.679  74.766   -95.867  1.00 64.76  ?  358 TYR G CD2 1 
ATOM 9195  C CE1 . TYR C  1 361 ? -65.372  74.401   -95.389  1.00 64.37  ?  358 TYR G CE1 1 
ATOM 9196  C CE2 . TYR C  1 361 ? -63.153  74.761   -94.569  1.00 65.19  ?  358 TYR G CE2 1 
ATOM 9197  C CZ  . TYR C  1 361 ? -64.500  74.578   -94.336  1.00 63.70  ?  358 TYR G CZ  1 
ATOM 9198  O OH  . TYR C  1 361 ? -64.975  74.571   -93.045  1.00 61.00  ?  358 TYR G OH  1 
ATOM 9199  N N   . ASP C  1 362 ? -63.302  72.934   -101.009 1.00 59.60  ?  359 ASP G N   1 
ATOM 9200  C CA  . ASP C  1 362 ? -63.377  73.038   -102.466 1.00 74.85  ?  359 ASP G CA  1 
ATOM 9201  C C   . ASP C  1 362 ? -64.824  73.381   -102.813 1.00 83.21  ?  359 ASP G C   1 
ATOM 9202  O O   . ASP C  1 362 ? -65.688  72.500   -102.822 1.00 85.42  ?  359 ASP G O   1 
ATOM 9203  C CB  . ASP C  1 362 ? -62.928  71.750   -103.143 1.00 80.33  ?  359 ASP G CB  1 
ATOM 9204  C CG  . ASP C  1 362 ? -62.793  71.898   -104.649 1.00 102.57 ?  359 ASP G CG  1 
ATOM 9205  O OD1 . ASP C  1 362 ? -63.066  72.999   -105.174 1.00 98.26  ?  359 ASP G OD1 1 
ATOM 9206  O OD2 . ASP C  1 362 ? -62.410  70.910   -105.311 1.00 115.77 -1 359 ASP G OD2 1 
ATOM 9207  N N   . LEU C  1 363 ? -65.075  74.656   -103.094 1.00 64.59  ?  360 LEU G N   1 
ATOM 9208  C CA  . LEU C  1 363 ? -66.419  75.136   -103.386 1.00 65.04  ?  360 LEU G CA  1 
ATOM 9209  C C   . LEU C  1 363 ? -66.698  75.002   -104.879 1.00 69.34  ?  360 LEU G C   1 
ATOM 9210  O O   . LEU C  1 363 ? -65.951  75.533   -105.707 1.00 70.45  ?  360 LEU G O   1 
ATOM 9211  C CB  . LEU C  1 363 ? -66.580  76.585   -102.933 1.00 59.86  ?  360 LEU G CB  1 
ATOM 9212  C CG  . LEU C  1 363 ? -66.283  76.860   -101.458 1.00 56.70  ?  360 LEU G CG  1 
ATOM 9213  C CD1 . LEU C  1 363 ? -66.432  78.339   -101.151 1.00 56.22  ?  360 LEU G CD1 1 
ATOM 9214  C CD2 . LEU C  1 363 ? -67.198  76.034   -100.576 1.00 54.77  ?  360 LEU G CD2 1 
ATOM 9215  N N   . GLN C  1 364 ? -67.770  74.290   -105.218 1.00 64.85  ?  361 GLN G N   1 
ATOM 9216  C CA  . GLN C  1 364 ? -68.175  74.069   -106.599 1.00 69.14  ?  361 GLN G CA  1 
ATOM 9217  C C   . GLN C  1 364 ? -69.601  74.565   -106.786 1.00 74.41  ?  361 GLN G C   1 
ATOM 9218  O O   . GLN C  1 364 ? -70.493  74.208   -106.009 1.00 87.89  ?  361 GLN G O   1 
ATOM 9219  C CB  . GLN C  1 364 ? -68.068  72.588   -106.971 1.00 80.70  ?  361 GLN G CB  1 
ATOM 9220  C CG  . GLN C  1 364 ? -66.686  71.996   -106.742 1.00 92.50  ?  361 GLN G CG  1 
ATOM 9221  C CD  . GLN C  1 364 ? -66.639  70.502   -106.993 1.00 91.67  ?  361 GLN G CD  1 
ATOM 9222  O OE1 . GLN C  1 364 ? -66.761  70.046   -108.131 1.00 94.18  ?  361 GLN G OE1 1 
ATOM 9223  N NE2 . GLN C  1 364 ? -66.464  69.729   -105.927 1.00 73.71  ?  361 GLN G NE2 1 
ATOM 9224  N N   . PHE C  1 365 ? -69.812  75.385   -107.812 1.00 59.79  ?  362 PHE G N   1 
ATOM 9225  C CA  . PHE C  1 365 ? -71.112  75.981   -108.078 1.00 59.68  ?  362 PHE G CA  1 
ATOM 9226  C C   . PHE C  1 365 ? -71.504  75.753   -109.529 1.00 60.65  ?  362 PHE G C   1 
ATOM 9227  O O   . PHE C  1 365 ? -70.656  75.548   -110.401 1.00 62.31  ?  362 PHE G O   1 
ATOM 9228  C CB  . PHE C  1 365 ? -71.119  77.488   -107.792 1.00 70.52  ?  362 PHE G CB  1 
ATOM 9229  C CG  . PHE C  1 365 ? -70.640  77.855   -106.420 1.00 70.83  ?  362 PHE G CG  1 
ATOM 9230  C CD1 . PHE C  1 365 ? -69.290  78.035   -106.170 1.00 75.71  ?  362 PHE G CD1 1 
ATOM 9231  C CD2 . PHE C  1 365 ? -71.540  78.043   -105.386 1.00 64.95  ?  362 PHE G CD2 1 
ATOM 9232  C CE1 . PHE C  1 365 ? -68.846  78.382   -104.912 1.00 63.45  ?  362 PHE G CE1 1 
ATOM 9233  C CE2 . PHE C  1 365 ? -71.102  78.391   -104.126 1.00 62.03  ?  362 PHE G CE2 1 
ATOM 9234  C CZ  . PHE C  1 365 ? -69.753  78.559   -103.888 1.00 61.72  ?  362 PHE G CZ  1 
ATOM 9235  N N   . ILE C  1 366 ? -72.814  75.794   -109.775 1.00 66.92  ?  363 ILE G N   1 
ATOM 9236  C CA  . ILE C  1 366 ? -73.374  75.756   -111.122 1.00 70.61  ?  363 ILE G CA  1 
ATOM 9237  C C   . ILE C  1 366 ? -74.523  76.753   -111.180 1.00 71.06  ?  363 ILE G C   1 
ATOM 9238  O O   . ILE C  1 366 ? -75.534  76.580   -110.490 1.00 69.74  ?  363 ILE G O   1 
ATOM 9239  C CB  . ILE C  1 366 ? -73.856  74.352   -111.523 1.00 54.04  ?  363 ILE G CB  1 
ATOM 9240  C CG1 . ILE C  1 366 ? -72.656  73.444   -111.781 1.00 54.50  ?  363 ILE G CG1 1 
ATOM 9241  C CG2 . ILE C  1 366 ? -74.745  74.420   -112.754 1.00 54.79  ?  363 ILE G CG2 1 
ATOM 9242  C CD1 . ILE C  1 366 ? -73.025  72.051   -112.179 1.00 54.83  ?  363 ILE G CD1 1 
ATOM 9243  N N   . PHE C  1 367 ? -74.370  77.792   -111.996 1.00 68.38  ?  364 PHE G N   1 
ATOM 9244  C CA  . PHE C  1 367 ? -75.325  78.885   -112.076 1.00 68.97  ?  364 PHE G CA  1 
ATOM 9245  C C   . PHE C  1 367 ? -76.097  78.840   -113.388 1.00 72.85  ?  364 PHE G C   1 
ATOM 9246  O O   . PHE C  1 367 ? -75.648  78.272   -114.388 1.00 75.39  ?  364 PHE G O   1 
ATOM 9247  C CB  . PHE C  1 367 ? -74.624  80.242   -111.937 1.00 71.60  ?  364 PHE G CB  1 
ATOM 9248  C CG  . PHE C  1 367 ? -73.891  80.419   -110.637 1.00 68.00  ?  364 PHE G CG  1 
ATOM 9249  C CD1 . PHE C  1 367 ? -74.578  80.727   -109.474 1.00 65.41  ?  364 PHE G CD1 1 
ATOM 9250  C CD2 . PHE C  1 367 ? -72.514  80.289   -110.581 1.00 67.41  ?  364 PHE G CD2 1 
ATOM 9251  C CE1 . PHE C  1 367 ? -73.905  80.894   -108.278 1.00 62.27  ?  364 PHE G CE1 1 
ATOM 9252  C CE2 . PHE C  1 367 ? -71.835  80.458   -109.389 1.00 64.26  ?  364 PHE G CE2 1 
ATOM 9253  C CZ  . PHE C  1 367 ? -72.532  80.758   -108.236 1.00 61.67  ?  364 PHE G CZ  1 
ATOM 9254  N N   . GLN C  1 368 ? -77.274  79.461   -113.369 1.00 70.40  ?  365 GLN G N   1 
ATOM 9255  C CA  . GLN C  1 368 ? -78.144  79.565   -114.531 1.00 74.09  ?  365 GLN G CA  1 
ATOM 9256  C C   . GLN C  1 368 ? -78.344  81.034   -114.871 1.00 75.26  ?  365 GLN G C   1 
ATOM 9257  O O   . GLN C  1 368 ? -78.711  81.831   -114.001 1.00 73.28  ?  365 GLN G O   1 
ATOM 9258  C CB  . GLN C  1 368 ? -79.493  78.893   -114.269 1.00 73.23  ?  365 GLN G CB  1 
ATOM 9259  C CG  . GLN C  1 368 ? -80.480  79.021   -115.412 1.00 77.13  ?  365 GLN G CG  1 
ATOM 9260  C CD  . GLN C  1 368 ? -81.798  78.338   -115.118 1.00 77.48  ?  365 GLN G CD  1 
ATOM 9261  O OE1 . GLN C  1 368 ? -82.048  77.902   -113.994 1.00 74.69  ?  365 GLN G OE1 1 
ATOM 9262  N NE2 . GLN C  1 368 ? -82.652  78.238   -116.130 1.00 81.09  ?  365 GLN G NE2 1 
ATOM 9263  N N   . LEU C  1 369 ? -78.101  81.388   -116.129 1.00 88.52  ?  366 LEU G N   1 
ATOM 9264  C CA  . LEU C  1 369 ? -78.285  82.765   -116.563 1.00 89.75  ?  366 LEU G CA  1 
ATOM 9265  C C   . LEU C  1 369 ? -79.770  83.098   -116.649 1.00 89.03  ?  366 LEU G C   1 
ATOM 9266  O O   . LEU C  1 369 ? -80.582  82.282   -117.094 1.00 92.05  ?  366 LEU G O   1 
ATOM 9267  C CB  . LEU C  1 369 ? -77.613  82.988   -117.917 1.00 90.32  ?  366 LEU G CB  1 
ATOM 9268  C CG  . LEU C  1 369 ? -77.693  84.404   -118.491 1.00 93.96  ?  366 LEU G CG  1 
ATOM 9269  C CD1 . LEU C  1 369 ? -77.077  85.413   -117.532 1.00 88.48  ?  366 LEU G CD1 1 
ATOM 9270  C CD2 . LEU C  1 369 ? -77.021  84.464   -119.853 1.00 97.86  ?  366 LEU G CD2 1 
ATOM 9271  N N   . CYS C  1 370 ? -80.125  84.304   -116.212 1.00 88.63  ?  367 CYS G N   1 
ATOM 9272  C CA  . CYS C  1 370 ? -81.513  84.740   -116.205 1.00 89.83  ?  367 CYS G CA  1 
ATOM 9273  C C   . CYS C  1 370 ? -81.594  86.196   -116.639 1.00 91.70  ?  367 CYS G C   1 
ATOM 9274  O O   . CYS C  1 370 ? -80.688  86.991   -116.376 1.00 90.65  ?  367 CYS G O   1 
ATOM 9275  C CB  . CYS C  1 370 ? -82.152  84.570   -114.821 1.00 85.75  ?  367 CYS G CB  1 
ATOM 9276  S SG  . CYS C  1 370 ? -82.233  82.861   -114.238 1.00 86.13  ?  367 CYS G SG  1 
ATOM 9277  N N   . SER C  1 371 ? -82.693  86.533   -117.308 1.00 89.12  ?  368 SER G N   1 
ATOM 9278  C CA  . SER C  1 371 ? -82.958  87.889   -117.762 1.00 91.32  ?  368 SER G CA  1 
ATOM 9279  C C   . SER C  1 371 ? -84.205  88.429   -117.077 1.00 90.92  ?  368 SER G C   1 
ATOM 9280  O O   . SER C  1 371 ? -85.083  87.670   -116.655 1.00 90.26  ?  368 SER G O   1 
ATOM 9281  C CB  . SER C  1 371 ? -83.137  87.944   -119.284 1.00 95.54  ?  368 SER G CB  1 
ATOM 9282  O OG  . SER C  1 371 ? -84.289  87.226   -119.688 1.00 97.42  ?  368 SER G OG  1 
ATOM 9283  N N   . ILE C  1 372 ? -84.270  89.753   -116.962 1.00 109.06 ?  369 ILE G N   1 
ATOM 9284  C CA  . ILE C  1 372 ? -85.387  90.436   -116.321 1.00 101.14 ?  369 ILE G CA  1 
ATOM 9285  C C   . ILE C  1 372 ? -85.861  91.545   -117.248 1.00 101.19 ?  369 ILE G C   1 
ATOM 9286  O O   . ILE C  1 372 ? -85.113  92.491   -117.520 1.00 101.92 ?  369 ILE G O   1 
ATOM 9287  C CB  . ILE C  1 372 ? -85.003  91.012   -114.948 1.00 102.15 ?  369 ILE G CB  1 
ATOM 9288  C CG1 . ILE C  1 372 ? -84.533  89.900   -114.011 1.00 101.73 ?  369 ILE G CG1 1 
ATOM 9289  C CG2 . ILE C  1 372 ? -86.176  91.760   -114.340 1.00 110.44 ?  369 ILE G CG2 1 
ATOM 9290  C CD1 . ILE C  1 372 ? -84.086  90.399   -112.659 1.00 112.01 ?  369 ILE G CD1 1 
ATOM 9291  N N   . THR C  1 373 ? -87.099  91.435   -117.722 1.00 92.26  ?  370 THR G N   1 
ATOM 9292  C CA  . THR C  1 373 ? -87.710  92.487   -118.526 1.00 96.03  ?  370 THR G CA  1 
ATOM 9293  C C   . THR C  1 373 ? -88.152  93.606   -117.593 1.00 95.07  ?  370 THR G C   1 
ATOM 9294  O O   . THR C  1 373 ? -89.047  93.415   -116.764 1.00 93.86  ?  370 THR G O   1 
ATOM 9295  C CB  . THR C  1 373 ? -88.888  91.943   -119.329 1.00 85.30  ?  370 THR G CB  1 
ATOM 9296  O OG1 . THR C  1 373 ? -88.429  90.922   -120.224 1.00 86.43  ?  370 THR G OG1 1 
ATOM 9297  C CG2 . THR C  1 373 ? -89.537  93.058   -120.131 1.00 89.32  ?  370 THR G CG2 1 
ATOM 9298  N N   . LEU C  1 374 ? -87.532  94.777   -117.728 1.00 76.09  ?  371 LEU G N   1 
ATOM 9299  C CA  . LEU C  1 374 ? -87.746  95.877   -116.788 1.00 76.48  ?  371 LEU G CA  1 
ATOM 9300  C C   . LEU C  1 374 ? -88.907  96.732   -117.274 1.00 76.57  ?  371 LEU G C   1 
ATOM 9301  O O   . LEU C  1 374 ? -88.730  97.713   -117.998 1.00 76.63  ?  371 LEU G O   1 
ATOM 9302  C CB  . LEU C  1 374 ? -86.475  96.702   -116.627 1.00 86.67  ?  371 LEU G CB  1 
ATOM 9303  C CG  . LEU C  1 374 ? -85.248  95.984   -116.062 1.00 93.76  ?  371 LEU G CG  1 
ATOM 9304  C CD1 . LEU C  1 374 ? -84.046  96.916   -116.041 1.00 86.75  ?  371 LEU G CD1 1 
ATOM 9305  C CD2 . LEU C  1 374 ? -85.533  95.441   -114.669 1.00 104.26 ?  371 LEU G CD2 1 
ATOM 9306  N N   . SER C  1 375 ? -90.115  96.355   -116.867 1.00 70.85  ?  372 SER G N   1 
ATOM 9307  C CA  . SER C  1 375 ? -91.272  97.206   -117.078 1.00 75.27  ?  372 SER G CA  1 
ATOM 9308  C C   . SER C  1 375 ? -91.347  98.243   -115.960 1.00 88.45  ?  372 SER G C   1 
ATOM 9309  O O   . SER C  1 375 ? -90.530  98.260   -115.036 1.00 74.02  ?  372 SER G O   1 
ATOM 9310  C CB  . SER C  1 375 ? -92.546  96.369   -117.150 1.00 75.35  ?  372 SER G CB  1 
ATOM 9311  O OG  . SER C  1 375 ? -92.872  95.826   -115.883 1.00 76.45  ?  372 SER G OG  1 
ATOM 9312  N N   . ALA C  1 376 ? -92.345  99.123   -116.041 1.00 73.87  ?  373 ALA G N   1 
ATOM 9313  C CA  . ALA C  1 376 ? -92.518  100.127  -114.998 1.00 74.63  ?  373 ALA G CA  1 
ATOM 9314  C C   . ALA C  1 376 ? -92.816  99.481   -113.650 1.00 87.42  ?  373 ALA G C   1 
ATOM 9315  O O   . ALA C  1 376 ? -92.323  99.939   -112.613 1.00 120.65 ?  373 ALA G O   1 
ATOM 9316  C CB  . ALA C  1 376 ? -93.626  101.100  -115.385 1.00 97.45  ?  373 ALA G CB  1 
ATOM 9317  N N   . GLU C  1 377 ? -93.618  98.414   -113.644 1.00 79.82  ?  374 GLU G N   1 
ATOM 9318  C CA  . GLU C  1 377 ? -93.921  97.732   -112.389 1.00 93.21  ?  374 GLU G CA  1 
ATOM 9319  C C   . GLU C  1 377 ? -92.698  97.002   -111.849 1.00 79.60  ?  374 GLU G C   1 
ATOM 9320  O O   . GLU C  1 377 ? -92.471  96.972   -110.633 1.00 81.39  ?  374 GLU G O   1 
ATOM 9321  C CB  . GLU C  1 377 ? -95.085  96.762   -112.583 1.00 114.66 ?  374 GLU G CB  1 
ATOM 9322  C CG  . GLU C  1 377 ? -96.356  97.418   -113.093 1.00 140.28 ?  374 GLU G CG  1 
ATOM 9323  C CD  . GLU C  1 377 ? -97.593  96.582   -112.827 1.00 157.86 ?  374 GLU G CD  1 
ATOM 9324  O OE1 . GLU C  1 377 ? -98.435  97.007   -112.006 1.00 165.42 ?  374 GLU G OE1 1 
ATOM 9325  O OE2 . GLU C  1 377 ? -97.717  95.494   -113.427 1.00 160.44 -1 374 GLU G OE2 1 
ATOM 9326  N N   . VAL C  1 378 ? -91.903  96.402   -112.735 1.00 65.92  ?  375 VAL G N   1 
ATOM 9327  C CA  . VAL C  1 378 ? -90.704  95.701   -112.292 1.00 65.86  ?  375 VAL G CA  1 
ATOM 9328  C C   . VAL C  1 378 ? -89.694  96.684   -111.715 1.00 66.15  ?  375 VAL G C   1 
ATOM 9329  O O   . VAL C  1 378 ? -89.104  96.436   -110.658 1.00 66.33  ?  375 VAL G O   1 
ATOM 9330  C CB  . VAL C  1 378 ? -90.106  94.887   -113.451 1.00 68.62  ?  375 VAL G CB  1 
ATOM 9331  C CG1 . VAL C  1 378 ? -88.825  94.203   -113.010 1.00 68.58  ?  375 VAL G CG1 1 
ATOM 9332  C CG2 . VAL C  1 378 ? -91.114  93.867   -113.952 1.00 68.35  ?  375 VAL G CG2 1 
ATOM 9333  N N   . VAL C  1 379 ? -89.488  97.818   -112.389 1.00 74.79  ?  376 VAL G N   1 
ATOM 9334  C CA  . VAL C  1 379 ? -88.554  98.826   -111.889 1.00 75.08  ?  376 VAL G CA  1 
ATOM 9335  C C   . VAL C  1 379 ? -89.011  99.356   -110.536 1.00 77.71  ?  376 VAL G C   1 
ATOM 9336  O O   . VAL C  1 379 ? -88.194  99.605   -109.641 1.00 79.59  ?  376 VAL G O   1 
ATOM 9337  C CB  . VAL C  1 379 ? -88.390  99.959   -112.920 1.00 72.82  ?  376 VAL G CB  1 
ATOM 9338  C CG1 . VAL C  1 379 ? -87.629  101.129  -112.315 1.00 85.51  ?  376 VAL G CG1 1 
ATOM 9339  C CG2 . VAL C  1 379 ? -87.675  99.445   -114.158 1.00 72.48  ?  376 VAL G CG2 1 
ATOM 9340  N N   . ALA C  1 380 ? -90.323  99.530   -110.361 1.00 78.94  ?  377 ALA G N   1 
ATOM 9341  C CA  . ALA C  1 380 ? -90.847  99.988   -109.078 1.00 83.13  ?  377 ALA G CA  1 
ATOM 9342  C C   . ALA C  1 380 ? -90.611  98.951   -107.987 1.00 84.32  ?  377 ALA G C   1 
ATOM 9343  O O   . ALA C  1 380 ? -90.195  99.290   -106.873 1.00 87.54  ?  377 ALA G O   1 
ATOM 9344  C CB  . ALA C  1 380 ? -92.335  100.309  -109.202 1.00 79.34  ?  377 ALA G CB  1 
ATOM 9345  N N   . TYR C  1 381 ? -90.879  97.679   -108.290 1.00 75.39  ?  378 TYR G N   1 
ATOM 9346  C CA  . TYR C  1 381 ? -90.678  96.624   -107.301 1.00 76.98  ?  378 TYR G CA  1 
ATOM 9347  C C   . TYR C  1 381 ? -89.203  96.445   -106.963 1.00 76.44  ?  378 TYR G C   1 
ATOM 9348  O O   . TYR C  1 381 ? -88.872  96.037   -105.844 1.00 79.40  ?  378 TYR G O   1 
ATOM 9349  C CB  . TYR C  1 381 ? -91.279  95.312   -107.808 1.00 76.61  ?  378 TYR G CB  1 
ATOM 9350  C CG  . TYR C  1 381 ? -91.101  94.134   -106.873 1.00 78.65  ?  378 TYR G CG  1 
ATOM 9351  C CD1 . TYR C  1 381 ? -91.946  93.950   -105.786 1.00 83.00  ?  378 TYR G CD1 1 
ATOM 9352  C CD2 . TYR C  1 381 ? -90.098  93.197   -107.088 1.00 76.83  ?  378 TYR G CD2 1 
ATOM 9353  C CE1 . TYR C  1 381 ? -91.791  92.872   -104.934 1.00 85.53  ?  378 TYR G CE1 1 
ATOM 9354  C CE2 . TYR C  1 381 ? -89.936  92.116   -106.241 1.00 79.33  ?  378 TYR G CE2 1 
ATOM 9355  C CZ  . TYR C  1 381 ? -90.785  91.958   -105.167 1.00 83.68  ?  378 TYR G CZ  1 
ATOM 9356  O OH  . TYR C  1 381 ? -90.623  90.882   -104.325 1.00 86.80  ?  378 TYR G OH  1 
ATOM 9357  N N   . ILE C  1 382 ? -88.308  96.744   -107.906 1.00 63.48  ?  379 ILE G N   1 
ATOM 9358  C CA  . ILE C  1 382 ? -86.877  96.608   -107.656 1.00 63.52  ?  379 ILE G CA  1 
ATOM 9359  C C   . ILE C  1 382 ? -86.278  97.861   -107.019 1.00 63.92  ?  379 ILE G C   1 
ATOM 9360  O O   . ILE C  1 382 ? -85.221  97.773   -106.375 1.00 64.70  ?  379 ILE G O   1 
ATOM 9361  C CB  . ILE C  1 382 ? -86.146  96.236   -108.962 1.00 63.15  ?  379 ILE G CB  1 
ATOM 9362  C CG1 . ILE C  1 382 ? -86.679  94.910   -109.508 1.00 62.77  ?  379 ILE G CG1 1 
ATOM 9363  C CG2 . ILE C  1 382 ? -84.647  96.097   -108.747 1.00 63.21  ?  379 ILE G CG2 1 
ATOM 9364  C CD1 . ILE C  1 382 ? -85.939  94.405   -110.732 1.00 62.40  ?  379 ILE G CD1 1 
ATOM 9365  N N   . HIS C  1 383 ? -86.934  99.018   -107.145 1.00 95.45  ?  380 HIS G N   1 
ATOM 9366  C CA  . HIS C  1 383 ? -86.483  100.193  -106.404 1.00 100.22 ?  380 HIS G CA  1 
ATOM 9367  C C   . HIS C  1 383 ? -86.638  99.972   -104.904 1.00 98.95  ?  380 HIS G C   1 
ATOM 9368  O O   . HIS C  1 383 ? -85.683  100.138  -104.136 1.00 94.85  ?  380 HIS G O   1 
ATOM 9369  C CB  . HIS C  1 383 ? -87.249  101.437  -106.852 1.00 108.19 ?  380 HIS G CB  1 
ATOM 9370  C CG  . HIS C  1 383 ? -86.695  102.713  -106.299 1.00 115.44 ?  380 HIS G CG  1 
ATOM 9371  N ND1 . HIS C  1 383 ? -87.276  103.384  -105.244 1.00 122.75 ?  380 HIS G ND1 1 
ATOM 9372  C CD2 . HIS C  1 383 ? -85.602  103.434  -106.646 1.00 119.36 ?  380 HIS G CD2 1 
ATOM 9373  C CE1 . HIS C  1 383 ? -86.571  104.467  -104.972 1.00 129.10 ?  380 HIS G CE1 1 
ATOM 9374  N NE2 . HIS C  1 383 ? -85.550  104.521  -105.808 1.00 126.20 ?  380 HIS G NE2 1 
ATOM 9375  N N   . THR C  1 384 ? -87.840  99.597   -104.467 1.00 95.30  ?  381 THR G N   1 
ATOM 9376  C CA  . THR C  1 384 ? -87.985  98.965   -103.166 1.00 91.53  ?  381 THR G CA  1 
ATOM 9377  C C   . THR C  1 384 ? -87.219  97.642   -103.165 1.00 92.50  ?  381 THR G C   1 
ATOM 9378  O O   . THR C  1 384 ? -86.753  97.171   -104.204 1.00 101.83 ?  381 THR G O   1 
ATOM 9379  C CB  . THR C  1 384 ? -89.460  98.750   -102.828 1.00 80.34  ?  381 THR G CB  1 
ATOM 9380  O OG1 . THR C  1 384 ? -90.071  97.932   -103.832 1.00 79.94  ?  381 THR G OG1 1 
ATOM 9381  C CG2 . THR C  1 384 ? -90.186  100.086  -102.757 1.00 80.58  ?  381 THR G CG2 1 
ATOM 9382  N N   . MET C  1 385 ? -87.090  97.042   -101.979 1.00 98.39  ?  382 MET G N   1 
ATOM 9383  C CA  . MET C  1 385 ? -86.138  95.954   -101.762 1.00 98.28  ?  382 MET G CA  1 
ATOM 9384  C C   . MET C  1 385 ? -84.740  96.548   -101.908 1.00 102.86 ?  382 MET G C   1 
ATOM 9385  O O   . MET C  1 385 ? -84.481  97.638   -101.389 1.00 129.96 ?  382 MET G O   1 
ATOM 9386  C CB  . MET C  1 385 ? -86.387  94.783   -102.727 1.00 92.45  ?  382 MET G CB  1 
ATOM 9387  C CG  . MET C  1 385 ? -85.719  93.461   -102.374 1.00 106.55 ?  382 MET G CG  1 
ATOM 9388  S SD  . MET C  1 385 ? -85.942  92.260   -103.704 1.00 105.59 ?  382 MET G SD  1 
ATOM 9389  C CE  . MET C  1 385 ? -84.871  90.933   -103.157 1.00 106.93 ?  382 MET G CE  1 
ATOM 9390  N N   . ASN C  1 386 ? -83.830  95.863   -102.602 1.00 96.67  ?  383 ASN G N   1 
ATOM 9391  C CA  . ASN C  1 386 ? -82.489  96.401   -102.797 1.00 97.44  ?  383 ASN G CA  1 
ATOM 9392  C C   . ASN C  1 386 ? -82.492  97.432   -103.921 1.00 93.98  ?  383 ASN G C   1 
ATOM 9393  O O   . ASN C  1 386 ? -82.696  97.077   -105.089 1.00 91.95  ?  383 ASN G O   1 
ATOM 9394  C CB  . ASN C  1 386 ? -81.491  95.281   -103.100 1.00 107.09 ?  383 ASN G CB  1 
ATOM 9395  C CG  . ASN C  1 386 ? -81.184  94.425   -101.884 1.00 129.62 ?  383 ASN G CG  1 
ATOM 9396  O OD1 . ASN C  1 386 ? -81.298  94.878   -100.745 1.00 144.59 ?  383 ASN G OD1 1 
ATOM 9397  N ND2 . ASN C  1 386 ? -80.786  93.179   -102.123 1.00 120.77 ?  383 ASN G ND2 1 
ATOM 9398  N N   . PRO C  1 387 ? -82.267  98.715   -103.614 1.00 92.52  ?  384 PRO G N   1 
ATOM 9399  C CA  . PRO C  1 387 ? -82.232  99.724   -104.680 1.00 89.98  ?  384 PRO G CA  1 
ATOM 9400  C C   . PRO C  1 387 ? -80.933  99.731   -105.459 1.00 88.49  ?  384 PRO G C   1 
ATOM 9401  O O   . PRO C  1 387 ? -80.925  100.187  -106.611 1.00 103.73 ?  384 PRO G O   1 
ATOM 9402  C CB  . PRO C  1 387 ? -82.424  101.039  -103.917 1.00 89.25  ?  384 PRO G CB  1 
ATOM 9403  C CG  . PRO C  1 387 ? -81.773  100.773  -102.600 1.00 91.06  ?  384 PRO G CG  1 
ATOM 9404  C CD  . PRO C  1 387 ? -82.018  99.310   -102.288 1.00 89.40  ?  384 PRO G CD  1 
ATOM 9405  N N   . SER C  1 388 ? -79.838  99.247   -104.868 1.00 83.85  ?  385 SER G N   1 
ATOM 9406  C CA  . SER C  1 388 ? -78.559  99.206   -105.566 1.00 91.54  ?  385 SER G CA  1 
ATOM 9407  C C   . SER C  1 388 ? -78.599  98.303   -106.790 1.00 109.91 ?  385 SER G C   1 
ATOM 9408  O O   . SER C  1 388 ? -77.759  98.452   -107.684 1.00 117.27 ?  385 SER G O   1 
ATOM 9409  C CB  . SER C  1 388 ? -77.459  98.744   -104.610 1.00 72.71  ?  385 SER G CB  1 
ATOM 9410  O OG  . SER C  1 388 ? -77.740  97.452   -104.101 1.00 72.58  ?  385 SER G OG  1 
ATOM 9411  N N   . VAL C  1 389 ? -79.547  97.364   -106.844 1.00 111.51 ?  386 VAL G N   1 
ATOM 9412  C CA  . VAL C  1 389 ? -79.680  96.497   -108.011 1.00 97.33  ?  386 VAL G CA  1 
ATOM 9413  C C   . VAL C  1 389 ? -79.944  97.323   -109.265 1.00 89.51  ?  386 VAL G C   1 
ATOM 9414  O O   . VAL C  1 389 ? -79.419  97.024   -110.344 1.00 109.16 ?  386 VAL G O   1 
ATOM 9415  C CB  . VAL C  1 389 ? -80.786  95.454   -107.770 1.00 76.78  ?  386 VAL G CB  1 
ATOM 9416  C CG1 . VAL C  1 389 ? -80.912  94.527   -108.962 1.00 76.30  ?  386 VAL G CG1 1 
ATOM 9417  C CG2 . VAL C  1 389 ? -80.491  94.663   -106.510 1.00 76.97  ?  386 VAL G CG2 1 
ATOM 9418  N N   . LEU C  1 390 ? -80.754  98.377   -109.144 1.00 95.21  ?  387 LEU G N   1 
ATOM 9419  C CA  . LEU C  1 390 ? -80.997  99.251   -110.286 1.00 91.89  ?  387 LEU G CA  1 
ATOM 9420  C C   . LEU C  1 390 ? -79.825  100.192  -110.539 1.00 94.90  ?  387 LEU G C   1 
ATOM 9421  O O   . LEU C  1 390 ? -79.507  100.491  -111.696 1.00 96.00  ?  387 LEU G O   1 
ATOM 9422  C CB  . LEU C  1 390 ? -82.282  100.053  -110.072 1.00 67.55  ?  387 LEU G CB  1 
ATOM 9423  C CG  . LEU C  1 390 ? -83.604  99.300   -110.222 1.00 67.31  ?  387 LEU G CG  1 
ATOM 9424  C CD1 . LEU C  1 390 ? -84.773  100.197  -109.851 1.00 67.53  ?  387 LEU G CD1 1 
ATOM 9425  C CD2 . LEU C  1 390 ? -83.761  98.776   -111.639 1.00 66.89  ?  387 LEU G CD2 1 
ATOM 9426  N N   . GLU C  1 391 ? -79.173  100.669  -109.476 1.00 91.26  ?  388 GLU G N   1 
ATOM 9427  C CA  . GLU C  1 391 ? -78.055  101.591  -109.653 1.00 101.08 ?  388 GLU G CA  1 
ATOM 9428  C C   . GLU C  1 391 ? -76.854  100.897  -110.284 1.00 113.18 ?  388 GLU G C   1 
ATOM 9429  O O   . GLU C  1 391 ? -76.199  101.460  -111.169 1.00 110.03 ?  388 GLU G O   1 
ATOM 9430  C CB  . GLU C  1 391 ? -77.672  102.219  -108.314 1.00 106.26 ?  388 GLU G CB  1 
ATOM 9431  C CG  . GLU C  1 391 ? -78.779  103.042  -107.676 1.00 115.84 ?  388 GLU G CG  1 
ATOM 9432  C CD  . GLU C  1 391 ? -78.286  103.879  -106.513 1.00 134.99 ?  388 GLU G CD  1 
ATOM 9433  O OE1 . GLU C  1 391 ? -77.059  103.911  -106.280 1.00 143.83 ?  388 GLU G OE1 1 
ATOM 9434  O OE2 . GLU C  1 391 ? -79.125  104.505  -105.833 1.00 138.82 -1 388 GLU G OE2 1 
ATOM 9435  N N   . ASP C  1 392 ? -76.548  99.675   -109.842 1.00 98.41  ?  389 ASP G N   1 
ATOM 9436  C CA  . ASP C  1 392 ? -75.432  98.932   -110.415 1.00 97.98  ?  389 ASP G CA  1 
ATOM 9437  C C   . ASP C  1 392 ? -75.701  98.485   -111.845 1.00 92.93  ?  389 ASP G C   1 
ATOM 9438  O O   . ASP C  1 392 ? -74.748  98.231   -112.590 1.00 93.00  ?  389 ASP G O   1 
ATOM 9439  C CB  . ASP C  1 392 ? -75.103  97.720   -109.541 1.00 101.48 ?  389 ASP G CB  1 
ATOM 9440  C CG  . ASP C  1 392 ? -74.684  98.112   -108.136 1.00 126.93 ?  389 ASP G CG  1 
ATOM 9441  O OD1 . ASP C  1 392 ? -74.093  99.201   -107.971 1.00 139.34 ?  389 ASP G OD1 1 
ATOM 9442  O OD2 . ASP C  1 392 ? -74.945  97.333   -107.196 1.00 134.43 -1 389 ASP G OD2 1 
ATOM 9443  N N   . TRP C  1 393 ? -76.968  98.385   -112.249 1.00 95.75  ?  390 TRP G N   1 
ATOM 9444  C CA  . TRP C  1 393 ? -77.293  98.028   -113.623 1.00 99.45  ?  390 TRP G CA  1 
ATOM 9445  C C   . TRP C  1 393 ? -77.154  99.193   -114.595 1.00 106.53 ?  390 TRP G C   1 
ATOM 9446  O O   . TRP C  1 393 ? -77.231  98.969   -115.808 1.00 107.22 ?  390 TRP G O   1 
ATOM 9447  C CB  . TRP C  1 393 ? -78.716  97.465   -113.701 1.00 79.92  ?  390 TRP G CB  1 
ATOM 9448  C CG  . TRP C  1 393 ? -78.839  96.053   -113.207 1.00 79.04  ?  390 TRP G CG  1 
ATOM 9449  C CD1 . TRP C  1 393 ? -77.821  95.176   -112.962 1.00 80.32  ?  390 TRP G CD1 1 
ATOM 9450  C CD2 . TRP C  1 393 ? -80.053  95.348   -112.914 1.00 77.62  ?  390 TRP G CD2 1 
ATOM 9451  N NE1 . TRP C  1 393 ? -78.325  93.974   -112.529 1.00 79.80  ?  390 TRP G NE1 1 
ATOM 9452  C CE2 . TRP C  1 393 ? -79.693  94.053   -112.491 1.00 78.18  ?  390 TRP G CE2 1 
ATOM 9453  C CE3 . TRP C  1 393 ? -81.409  95.689   -112.965 1.00 76.52  ?  390 TRP G CE3 1 
ATOM 9454  C CZ2 . TRP C  1 393 ? -80.639  93.098   -112.124 1.00 77.77  ?  390 TRP G CZ2 1 
ATOM 9455  C CZ3 . TRP C  1 393 ? -82.346  94.740   -112.598 1.00 76.10  ?  390 TRP G CZ3 1 
ATOM 9456  C CH2 . TRP C  1 393 ? -81.957  93.461   -112.183 1.00 76.74  ?  390 TRP G CH2 1 
ATOM 9457  N N   . ASN C  1 394 ? -76.948  100.415  -114.099 1.00 95.02  ?  391 ASN G N   1 
ATOM 9458  C CA  . ASN C  1 394 ? -76.860  101.609  -114.943 1.00 113.77 ?  391 ASN G CA  1 
ATOM 9459  C C   . ASN C  1 394 ? -78.099  101.752  -115.827 1.00 97.47  ?  391 ASN G C   1 
ATOM 9460  O O   . ASN C  1 394 ? -78.013  101.966  -117.039 1.00 91.97  ?  391 ASN G O   1 
ATOM 9461  C CB  . ASN C  1 394 ? -75.577  101.598  -115.779 1.00 110.13 ?  391 ASN G CB  1 
ATOM 9462  C CG  . ASN C  1 394 ? -74.331  101.784  -114.933 1.00 108.75 ?  391 ASN G CG  1 
ATOM 9463  O OD1 . ASN C  1 394 ? -74.367  102.438  -113.890 1.00 107.20 ?  391 ASN G OD1 1 
ATOM 9464  N ND2 . ASN C  1 394 ? -73.220  101.210  -115.380 1.00 111.11 ?  391 ASN G ND2 1 
ATOM 9465  N N   . PHE C  1 395 ? -79.265  101.632  -115.200 1.00 104.49 ?  392 PHE G N   1 
ATOM 9466  C CA  . PHE C  1 395 ? -80.542  101.681  -115.903 1.00 103.91 ?  392 PHE G CA  1 
ATOM 9467  C C   . PHE C  1 395 ? -81.450  102.724  -115.276 1.00 114.48 ?  392 PHE G C   1 
ATOM 9468  O O   . PHE C  1 395 ? -82.122  103.479  -115.981 1.00 116.06 ?  392 PHE G O   1 
ATOM 9469  C CB  . PHE C  1 395 ? -81.214  100.303  -115.886 1.00 102.90 ?  392 PHE G CB  1 
ATOM 9470  C CG  . PHE C  1 395 ? -82.401  100.187  -116.806 1.00 101.14 ?  392 PHE G CG  1 
ATOM 9471  C CD1 . PHE C  1 395 ? -83.619  100.762  -116.470 1.00 89.15  ?  392 PHE G CD1 1 
ATOM 9472  C CD2 . PHE C  1 395 ? -82.294  99.524   -118.014 1.00 115.21 ?  392 PHE G CD2 1 
ATOM 9473  C CE1 . PHE C  1 395 ? -84.708  100.662  -117.313 1.00 86.16  ?  392 PHE G CE1 1 
ATOM 9474  C CE2 . PHE C  1 395 ? -83.378  99.425   -118.861 1.00 111.35 ?  392 PHE G CE2 1 
ATOM 9475  C CZ  . PHE C  1 395 ? -84.587  99.993   -118.511 1.00 95.02  ?  392 PHE G CZ  1 
ATOM 9476  N N   . PRO C  1 429 ? -68.360  102.200  -100.435 1.00 162.57 ?  426 PRO G N   1 
ATOM 9477  C CA  . PRO C  1 429 ? -69.824  102.255  -100.436 1.00 155.92 ?  426 PRO G CA  1 
ATOM 9478  C C   . PRO C  1 429 ? -70.474  100.987  -99.884  1.00 166.49 ?  426 PRO G C   1 
ATOM 9479  O O   . PRO C  1 429 ? -71.560  101.062  -99.309  1.00 171.44 ?  426 PRO G O   1 
ATOM 9480  C CB  . PRO C  1 429 ? -70.171  102.443  -101.922 1.00 137.00 ?  426 PRO G CB  1 
ATOM 9481  C CG  . PRO C  1 429 ? -68.882  102.219  -102.694 1.00 137.62 ?  426 PRO G CG  1 
ATOM 9482  C CD  . PRO C  1 429 ? -67.828  101.763  -101.735 1.00 150.08 ?  426 PRO G CD  1 
ATOM 9483  N N   . ASP C  1 430 ? -69.816  99.848   -100.062 1.00 161.30 ?  427 ASP G N   1 
ATOM 9484  C CA  . ASP C  1 430 ? -70.354  98.570   -99.614  1.00 153.06 ?  427 ASP G CA  1 
ATOM 9485  C C   . ASP C  1 430 ? -70.480  98.543   -98.094  1.00 164.04 ?  427 ASP G C   1 
ATOM 9486  O O   . ASP C  1 430 ? -69.467  98.694   -97.394  1.00 164.93 ?  427 ASP G O   1 
ATOM 9487  C CB  . ASP C  1 430 ? -69.456  97.427   -100.087 1.00 157.04 ?  427 ASP G CB  1 
ATOM 9488  C CG  . ASP C  1 430 ? -70.016  96.060   -99.741  1.00 145.79 ?  427 ASP G CG  1 
ATOM 9489  O OD1 . ASP C  1 430 ? -71.237  95.957   -99.499  1.00 140.20 ?  427 ASP G OD1 1 
ATOM 9490  O OD2 . ASP C  1 430 ? -69.234  95.087   -99.707  1.00 146.79 -1 427 ASP G OD2 1 
ATOM 9491  N N   . PRO C  1 431 ? -71.686  98.361   -97.545  1.00 158.90 ?  428 PRO G N   1 
ATOM 9492  C CA  . PRO C  1 431 ? -71.825  98.273   -96.082  1.00 156.52 ?  428 PRO G CA  1 
ATOM 9493  C C   . PRO C  1 431 ? -71.201  97.025   -95.482  1.00 150.41 ?  428 PRO G C   1 
ATOM 9494  O O   . PRO C  1 431 ? -71.053  96.960   -94.255  1.00 133.96 ?  428 PRO G O   1 
ATOM 9495  C CB  . PRO C  1 431 ? -73.346  98.283   -95.869  1.00 152.86 ?  428 PRO G CB  1 
ATOM 9496  C CG  . PRO C  1 431 ? -73.923  98.805   -97.151  1.00 158.90 ?  428 PRO G CG  1 
ATOM 9497  C CD  . PRO C  1 431 ? -72.990  98.349   -98.225  1.00 163.07 ?  428 PRO G CD  1 
ATOM 9498  N N   . TYR C  1 432 ? -70.833  96.038   -96.297  1.00 145.15 ?  429 TYR G N   1 
ATOM 9499  C CA  . TYR C  1 432 ? -70.230  94.807   -95.810  1.00 138.16 ?  429 TYR G CA  1 
ATOM 9500  C C   . TYR C  1 432 ? -68.709  94.876   -95.762  1.00 142.22 ?  429 TYR G C   1 
ATOM 9501  O O   . TYR C  1 432 ? -68.064  93.859   -95.487  1.00 146.74 ?  429 TYR G O   1 
ATOM 9502  C CB  . TYR C  1 432 ? -70.672  93.625   -96.679  1.00 118.16 ?  429 TYR G CB  1 
ATOM 9503  C CG  . TYR C  1 432 ? -72.173  93.475   -96.778  1.00 122.76 ?  429 TYR G CG  1 
ATOM 9504  C CD1 . TYR C  1 432 ? -72.926  93.095   -95.675  1.00 133.75 ?  429 TYR G CD1 1 
ATOM 9505  C CD2 . TYR C  1 432 ? -72.836  93.707   -97.975  1.00 127.75 ?  429 TYR G CD2 1 
ATOM 9506  C CE1 . TYR C  1 432 ? -74.298  92.959   -95.760  1.00 143.05 ?  429 TYR G CE1 1 
ATOM 9507  C CE2 . TYR C  1 432 ? -74.208  93.571   -98.071  1.00 139.75 ?  429 TYR G CE2 1 
ATOM 9508  C CZ  . TYR C  1 432 ? -74.933  93.196   -96.961  1.00 146.10 ?  429 TYR G CZ  1 
ATOM 9509  O OH  . TYR C  1 432 ? -76.300  93.058   -97.049  1.00 150.72 ?  429 TYR G OH  1 
ATOM 9510  N N   . LYS C  1 433 ? -68.122  96.045   -96.024  1.00 140.87 ?  430 LYS G N   1 
ATOM 9511  C CA  . LYS C  1 433 ? -66.678  96.205   -95.923  1.00 128.47 ?  430 LYS G CA  1 
ATOM 9512  C C   . LYS C  1 433 ? -66.206  96.371   -94.486  1.00 126.41 ?  430 LYS G C   1 
ATOM 9513  O O   . LYS C  1 433 ? -64.996  96.322   -94.239  1.00 122.55 ?  430 LYS G O   1 
ATOM 9514  C CB  . LYS C  1 433 ? -66.215  97.399   -96.760  1.00 134.25 ?  430 LYS G CB  1 
ATOM 9515  C CG  . LYS C  1 433 ? -66.288  97.164   -98.258  1.00 128.81 ?  430 LYS G CG  1 
ATOM 9516  C CD  . LYS C  1 433 ? -65.786  98.368   -99.036  1.00 126.27 ?  430 LYS G CD  1 
ATOM 9517  C CE  . LYS C  1 433 ? -65.803  98.101   -100.532 1.00 127.56 ?  430 LYS G CE  1 
ATOM 9518  N NZ  . LYS C  1 433 ? -65.344  99.283   -101.312 1.00 138.68 ?  430 LYS G NZ  1 
ATOM 9519  N N   . ASN C  1 434 ? -67.125  96.567   -93.542  1.00 123.30 ?  431 ASN G N   1 
ATOM 9520  C CA  . ASN C  1 434 ? -66.780  96.575   -92.128  1.00 114.28 ?  431 ASN G CA  1 
ATOM 9521  C C   . ASN C  1 434 ? -66.761  95.176   -91.533  1.00 113.25 ?  431 ASN G C   1 
ATOM 9522  O O   . ASN C  1 434 ? -66.177  94.978   -90.461  1.00 108.08 ?  431 ASN G O   1 
ATOM 9523  C CB  . ASN C  1 434 ? -67.763  97.453   -91.347  1.00 118.29 ?  431 ASN G CB  1 
ATOM 9524  C CG  . ASN C  1 434 ? -67.701  98.909   -91.765  1.00 129.73 ?  431 ASN G CG  1 
ATOM 9525  O OD1 . ASN C  1 434 ? -66.675  99.384   -92.254  1.00 128.66 ?  431 ASN G OD1 1 
ATOM 9526  N ND2 . ASN C  1 434 ? -68.802  99.627   -91.574  1.00 140.05 ?  431 ASN G ND2 1 
ATOM 9527  N N   . LEU C  1 435 ? -67.390  94.212   -92.200  1.00 103.65 ?  432 LEU G N   1 
ATOM 9528  C CA  . LEU C  1 435 ? -67.399  92.826   -91.767  1.00 99.59  ?  432 LEU G CA  1 
ATOM 9529  C C   . LEU C  1 435 ? -66.188  92.098   -92.350  1.00 98.00  ?  432 LEU G C   1 
ATOM 9530  O O   . LEU C  1 435 ? -65.332  92.690   -93.011  1.00 121.82 ?  432 LEU G O   1 
ATOM 9531  C CB  . LEU C  1 435 ? -68.706  92.154   -92.181  1.00 90.37  ?  432 LEU G CB  1 
ATOM 9532  C CG  . LEU C  1 435 ? -69.982  92.977   -91.981  1.00 92.50  ?  432 LEU G CG  1 
ATOM 9533  C CD1 . LEU C  1 435 ? -71.187  92.238   -92.538  1.00 92.93  ?  432 LEU G CD1 1 
ATOM 9534  C CD2 . LEU C  1 435 ? -70.194  93.324   -90.515  1.00 92.33  ?  432 LEU G CD2 1 
ATOM 9535  N N   . SER C  1 436 ? -66.111  90.792   -92.104  1.00 76.22  ?  433 SER G N   1 
ATOM 9536  C CA  . SER C  1 436 ? -64.982  89.987   -92.556  1.00 75.07  ?  433 SER G CA  1 
ATOM 9537  C C   . SER C  1 436 ? -65.493  88.667   -93.111  1.00 74.14  ?  433 SER G C   1 
ATOM 9538  O O   . SER C  1 436 ? -66.091  87.874   -92.378  1.00 72.93  ?  433 SER G O   1 
ATOM 9539  C CB  . SER C  1 436 ? -63.989  89.745   -91.415  1.00 88.10  ?  433 SER G CB  1 
ATOM 9540  O OG  . SER C  1 436 ? -64.606  89.063   -90.338  1.00 102.01 ?  433 SER G OG  1 
ATOM 9541  N N   . PHE C  1 437 ? -65.263  88.434   -94.401  1.00 67.50  ?  434 PHE G N   1 
ATOM 9542  C CA  . PHE C  1 437 ? -65.631  87.185   -95.049  1.00 67.77  ?  434 PHE G CA  1 
ATOM 9543  C C   . PHE C  1 437 ? -64.428  86.620   -95.789  1.00 73.25  ?  434 PHE G C   1 
ATOM 9544  O O   . PHE C  1 437 ? -63.470  87.333   -96.100  1.00 84.41  ?  434 PHE G O   1 
ATOM 9545  C CB  . PHE C  1 437 ? -66.795  87.355   -96.037  1.00 68.95  ?  434 PHE G CB  1 
ATOM 9546  C CG  . PHE C  1 437 ? -67.991  88.054   -95.463  1.00 72.55  ?  434 PHE G CG  1 
ATOM 9547  C CD1 . PHE C  1 437 ? -68.855  87.388   -94.611  1.00 73.28  ?  434 PHE G CD1 1 
ATOM 9548  C CD2 . PHE C  1 437 ? -68.269  89.367   -95.800  1.00 82.42  ?  434 PHE G CD2 1 
ATOM 9549  C CE1 . PHE C  1 437 ? -69.965  88.024   -94.090  1.00 75.32  ?  434 PHE G CE1 1 
ATOM 9550  C CE2 . PHE C  1 437 ? -69.378  90.009   -95.284  1.00 89.73  ?  434 PHE G CE2 1 
ATOM 9551  C CZ  . PHE C  1 437 ? -70.227  89.335   -94.428  1.00 79.59  ?  434 PHE G CZ  1 
ATOM 9552  N N   . TRP C  1 438 ? -64.491  85.319   -96.071  1.00 77.04  ?  435 TRP G N   1 
ATOM 9553  C CA  . TRP C  1 438 ? -63.480  84.660   -96.890  1.00 70.64  ?  435 TRP G CA  1 
ATOM 9554  C C   . TRP C  1 438 ? -63.802  84.943   -98.352  1.00 71.65  ?  435 TRP G C   1 
ATOM 9555  O O   . TRP C  1 438 ? -64.738  84.365   -98.914  1.00 74.57  ?  435 TRP G O   1 
ATOM 9556  C CB  . TRP C  1 438 ? -63.442  83.159   -96.609  1.00 61.35  ?  435 TRP G CB  1 
ATOM 9557  C CG  . TRP C  1 438 ? -62.228  82.457   -97.172  1.00 61.47  ?  435 TRP G CG  1 
ATOM 9558  C CD1 . TRP C  1 438 ? -61.535  82.787   -98.303  1.00 73.54  ?  435 TRP G CD1 1 
ATOM 9559  C CD2 . TRP C  1 438 ? -61.568  81.309   -96.622  1.00 60.10  ?  435 TRP G CD2 1 
ATOM 9560  N NE1 . TRP C  1 438 ? -60.490  81.917   -98.490  1.00 75.40  ?  435 TRP G NE1 1 
ATOM 9561  C CE2 . TRP C  1 438 ? -60.487  81.000   -97.473  1.00 61.13  ?  435 TRP G CE2 1 
ATOM 9562  C CE3 . TRP C  1 438 ? -61.786  80.513   -95.494  1.00 63.62  ?  435 TRP G CE3 1 
ATOM 9563  C CZ2 . TRP C  1 438 ? -59.628  79.930   -97.231  1.00 60.46  ?  435 TRP G CZ2 1 
ATOM 9564  C CZ3 . TRP C  1 438 ? -60.932  79.450   -95.256  1.00 67.40  ?  435 TRP G CZ3 1 
ATOM 9565  C CH2 . TRP C  1 438 ? -59.867  79.169   -96.120  1.00 63.68  ?  435 TRP G CH2 1 
ATOM 9566  N N   . GLU C  1 439 ? -63.027  85.833   -98.965  1.00 68.91  ?  436 GLU G N   1 
ATOM 9567  C CA  . GLU C  1 439 ? -63.289  86.239   -100.338 1.00 71.39  ?  436 GLU G CA  1 
ATOM 9568  C C   . GLU C  1 439 ? -62.996  85.094   -101.298 1.00 78.02  ?  436 GLU G C   1 
ATOM 9569  O O   . GLU C  1 439 ? -61.893  84.537   -101.303 1.00 97.82  ?  436 GLU G O   1 
ATOM 9570  C CB  . GLU C  1 439 ? -62.445  87.460   -100.696 1.00 83.10  ?  436 GLU G CB  1 
ATOM 9571  C CG  . GLU C  1 439 ? -62.657  88.649   -99.773  1.00 110.10 ?  436 GLU G CG  1 
ATOM 9572  C CD  . GLU C  1 439 ? -63.962  89.375   -100.038 1.00 123.77 ?  436 GLU G CD  1 
ATOM 9573  O OE1 . GLU C  1 439 ? -64.505  89.243   -101.155 1.00 126.00 ?  436 GLU G OE1 1 
ATOM 9574  O OE2 . GLU C  1 439 ? -64.446  90.076   -99.125  1.00 127.30 -1 436 GLU G OE2 1 
ATOM 9575  N N   . VAL C  1 440 ? -63.988  84.744   -102.110 1.00 80.08  ?  437 VAL G N   1 
ATOM 9576  C CA  . VAL C  1 440 ? -63.856  83.709   -103.129 1.00 68.39  ?  437 VAL G CA  1 
ATOM 9577  C C   . VAL C  1 440 ? -64.158  84.376   -104.464 1.00 70.62  ?  437 VAL G C   1 
ATOM 9578  O O   . VAL C  1 440 ? -65.326  84.547   -104.835 1.00 71.42  ?  437 VAL G O   1 
ATOM 9579  C CB  . VAL C  1 440 ? -64.784  82.518   -102.874 1.00 64.22  ?  437 VAL G CB  1 
ATOM 9580  C CG1 . VAL C  1 440 ? -64.618  81.479   -103.971 1.00 64.71  ?  437 VAL G CG1 1 
ATOM 9581  C CG2 . VAL C  1 440 ? -64.502  81.911   -101.510 1.00 63.76  ?  437 VAL G CG2 1 
ATOM 9582  N N   . ASN C  1 441 ? -63.111  84.753   -105.190 1.00 70.97  ?  438 ASN G N   1 
ATOM 9583  C CA  . ASN C  1 441 ? -63.260  85.449   -106.464 1.00 74.45  ?  438 ASN G CA  1 
ATOM 9584  C C   . ASN C  1 441 ? -63.487  84.413   -107.557 1.00 86.74  ?  438 ASN G C   1 
ATOM 9585  O O   . ASN C  1 441 ? -62.555  83.727   -107.983 1.00 103.47 ?  438 ASN G O   1 
ATOM 9586  C CB  . ASN C  1 441 ? -62.031  86.303   -106.753 1.00 78.70  ?  438 ASN G CB  1 
ATOM 9587  C CG  . ASN C  1 441 ? -62.241  87.259   -107.912 1.00 82.63  ?  438 ASN G CG  1 
ATOM 9588  O OD1 . ASN C  1 441 ? -63.192  87.125   -108.680 1.00 83.92  ?  438 ASN G OD1 1 
ATOM 9589  N ND2 . ASN C  1 441 ? -61.347  88.232   -108.042 1.00 84.78  ?  438 ASN G ND2 1 
ATOM 9590  N N   . LEU C  1 442 ? -64.730  84.296   -108.018 1.00 89.09  ?  439 LEU G N   1 
ATOM 9591  C CA  . LEU C  1 442 ? -65.070  83.377   -109.094 1.00 89.62  ?  439 LEU G CA  1 
ATOM 9592  C C   . LEU C  1 442 ? -65.177  84.071   -110.445 1.00 86.44  ?  439 LEU G C   1 
ATOM 9593  O O   . LEU C  1 442 ? -65.576  83.436   -111.427 1.00 91.34  ?  439 LEU G O   1 
ATOM 9594  C CB  . LEU C  1 442 ? -66.369  82.634   -108.776 1.00 90.54  ?  439 LEU G CB  1 
ATOM 9595  C CG  . LEU C  1 442 ? -66.235  81.484   -107.774 1.00 85.68  ?  439 LEU G CG  1 
ATOM 9596  C CD1 . LEU C  1 442 ? -67.477  80.609   -107.786 1.00 79.02  ?  439 LEU G CD1 1 
ATOM 9597  C CD2 . LEU C  1 442 ? -64.991  80.654   -108.061 1.00 90.62  ?  439 LEU G CD2 1 
ATOM 9598  N N   . LYS C  1 443 ? -64.838  85.355   -110.520 1.00 82.74  ?  440 LYS G N   1 
ATOM 9599  C CA  . LYS C  1 443 ? -64.647  85.985   -111.815 1.00 87.06  ?  440 LYS G CA  1 
ATOM 9600  C C   . LYS C  1 443 ? -63.439  85.364   -112.506 1.00 88.48  ?  440 LYS G C   1 
ATOM 9601  O O   . LYS C  1 443 ? -62.480  84.934   -111.857 1.00 102.04 ?  440 LYS G O   1 
ATOM 9602  C CB  . LYS C  1 443 ? -64.451  87.493   -111.663 1.00 88.93  ?  440 LYS G CB  1 
ATOM 9603  C CG  . LYS C  1 443 ? -65.499  88.177   -110.804 1.00 87.47  ?  440 LYS G CG  1 
ATOM 9604  C CD  . LYS C  1 443 ? -65.419  89.688   -110.943 1.00 90.38  ?  440 LYS G CD  1 
ATOM 9605  C CE  . LYS C  1 443 ? -65.073  90.352   -109.620 1.00 88.15  ?  440 LYS G CE  1 
ATOM 9606  N NZ  . LYS C  1 443 ? -63.652  90.129   -109.234 1.00 87.17  ?  440 LYS G NZ  1 
ATOM 9607  N N   . GLU C  1 444 ? -63.502  85.301   -113.834 1.00 92.92  ?  441 GLU G N   1 
ATOM 9608  C CA  . GLU C  1 444 ? -62.525  84.610   -114.672 1.00 94.90  ?  441 GLU G CA  1 
ATOM 9609  C C   . GLU C  1 444 ? -62.462  83.112   -114.385 1.00 92.74  ?  441 GLU G C   1 
ATOM 9610  O O   . GLU C  1 444 ? -61.545  82.432   -114.863 1.00 103.11 ?  441 GLU G O   1 
ATOM 9611  C CB  . GLU C  1 444 ? -61.124  85.227   -114.538 1.00 105.15 ?  441 GLU G CB  1 
ATOM 9612  C CG  . GLU C  1 444 ? -61.084  86.737   -114.729 1.00 106.25 ?  441 GLU G CG  1 
ATOM 9613  C CD  . GLU C  1 444 ? -61.097  87.145   -116.190 1.00 119.76 ?  441 GLU G CD  1 
ATOM 9614  O OE1 . GLU C  1 444 ? -60.774  86.298   -117.050 1.00 127.90 ?  441 GLU G OE1 1 
ATOM 9615  O OE2 . GLU C  1 444 ? -61.429  88.314   -116.478 1.00 121.75 -1 441 GLU G OE2 1 
ATOM 9616  N N   . LYS C  1 445 ? -63.415  82.578   -113.616 1.00 81.49  ?  442 LYS G N   1 
ATOM 9617  C CA  . LYS C  1 445 ? -63.483  81.156   -113.314 1.00 94.14  ?  442 LYS G CA  1 
ATOM 9618  C C   . LYS C  1 445 ? -64.711  80.473   -113.898 1.00 98.41  ?  442 LYS G C   1 
ATOM 9619  O O   . LYS C  1 445 ? -64.815  79.244   -113.811 1.00 97.10  ?  442 LYS G O   1 
ATOM 9620  C CB  . LYS C  1 445 ? -63.464  80.930   -111.794 1.00 70.21  ?  442 LYS G CB  1 
ATOM 9621  C CG  . LYS C  1 445 ? -62.094  81.063   -111.147 1.00 69.45  ?  442 LYS G CG  1 
ATOM 9622  C CD  . LYS C  1 445 ? -61.168  79.938   -111.581 1.00 69.97  ?  442 LYS G CD  1 
ATOM 9623  C CE  . LYS C  1 445 ? -59.909  79.897   -110.728 1.00 68.69  ?  442 LYS G CE  1 
ATOM 9624  N NZ  . LYS C  1 445 ? -60.222  79.836   -109.272 1.00 65.37  ?  442 LYS G NZ  1 
ATOM 9625  N N   . PHE C  1 446 ? -65.639  81.228   -114.478 1.00 97.53  ?  443 PHE G N   1 
ATOM 9626  C CA  . PHE C  1 446 ? -66.820  80.635   -115.088 1.00 80.88  ?  443 PHE G CA  1 
ATOM 9627  C C   . PHE C  1 446 ? -66.450  79.914   -116.377 1.00 82.76  ?  443 PHE G C   1 
ATOM 9628  O O   . PHE C  1 446 ? -65.614  80.383   -117.153 1.00 83.73  ?  443 PHE G O   1 
ATOM 9629  C CB  . PHE C  1 446 ? -67.866  81.710   -115.376 1.00 85.75  ?  443 PHE G CB  1 
ATOM 9630  C CG  . PHE C  1 446 ? -68.783  81.989   -114.224 1.00 80.87  ?  443 PHE G CG  1 
ATOM 9631  C CD1 . PHE C  1 446 ? -68.276  82.224   -112.957 1.00 77.88  ?  443 PHE G CD1 1 
ATOM 9632  C CD2 . PHE C  1 446 ? -70.154  82.030   -114.411 1.00 81.47  ?  443 PHE G CD2 1 
ATOM 9633  C CE1 . PHE C  1 446 ? -69.121  82.484   -111.897 1.00 75.60  ?  443 PHE G CE1 1 
ATOM 9634  C CE2 . PHE C  1 446 ? -71.002  82.292   -113.356 1.00 81.90  ?  443 PHE G CE2 1 
ATOM 9635  C CZ  . PHE C  1 446 ? -70.485  82.521   -112.097 1.00 76.34  ?  443 PHE G CZ  1 
ATOM 9636  N N   . SER C  1 447 ? -67.080  78.763   -116.602 1.00 79.99  ?  444 SER G N   1 
ATOM 9637  C CA  . SER C  1 447 ? -66.850  77.977   -117.804 1.00 82.69  ?  444 SER G CA  1 
ATOM 9638  C C   . SER C  1 447 ? -68.172  77.413   -118.296 1.00 83.12  ?  444 SER G C   1 
ATOM 9639  O O   . SER C  1 447 ? -69.006  76.977   -117.498 1.00 80.15  ?  444 SER G O   1 
ATOM 9640  C CB  . SER C  1 447 ? -65.855  76.837   -117.550 1.00 89.46  ?  444 SER G CB  1 
ATOM 9641  O OG  . SER C  1 447 ? -65.683  76.043   -118.712 1.00 93.05  ?  444 SER G OG  1 
ATOM 9642  N N   . SER C  1 448 ? -68.359  77.429   -119.614 1.00 83.34  ?  445 SER G N   1 
ATOM 9643  C CA  . SER C  1 448 ? -69.563  76.890   -120.227 1.00 85.46  ?  445 SER G CA  1 
ATOM 9644  C C   . SER C  1 448 ? -69.443  75.410   -120.563 1.00 86.16  ?  445 SER G C   1 
ATOM 9645  O O   . SER C  1 448 ? -70.447  74.790   -120.929 1.00 100.42 ?  445 SER G O   1 
ATOM 9646  C CB  . SER C  1 448 ? -69.908  77.676   -121.497 1.00 93.99  ?  445 SER G CB  1 
ATOM 9647  O OG  . SER C  1 448 ? -68.834  77.649   -122.421 1.00 103.22 ?  445 SER G OG  1 
ATOM 9648  N N   . GLU C  1 449 ? -68.248  74.833   -120.446 1.00 79.56  ?  446 GLU G N   1 
ATOM 9649  C CA  . GLU C  1 449 ? -68.026  73.415   -120.725 1.00 79.77  ?  446 GLU G CA  1 
ATOM 9650  C C   . GLU C  1 449 ? -68.274  72.645   -119.435 1.00 79.27  ?  446 GLU G C   1 
ATOM 9651  O O   . GLU C  1 449 ? -67.366  72.418   -118.634 1.00 79.06  ?  446 GLU G O   1 
ATOM 9652  C CB  . GLU C  1 449 ? -66.620  73.195   -121.265 1.00 89.41  ?  446 GLU G CB  1 
ATOM 9653  C CG  . GLU C  1 449 ? -66.323  74.001   -122.520 1.00 105.11 ?  446 GLU G CG  1 
ATOM 9654  C CD  . GLU C  1 449 ? -64.857  73.981   -122.896 1.00 124.22 ?  446 GLU G CD  1 
ATOM 9655  O OE1 . GLU C  1 449 ? -64.031  73.571   -122.053 1.00 129.45 ?  446 GLU G OE1 1 
ATOM 9656  O OE2 . GLU C  1 449 ? -64.529  74.378   -124.034 1.00 134.38 -1 446 GLU G OE2 1 
ATOM 9657  N N   . LEU C  1 450 ? -69.529  72.233   -119.236 1.00 82.04  ?  447 LEU G N   1 
ATOM 9658  C CA  . LEU C  1 450 ? -69.920  71.619   -117.971 1.00 78.00  ?  447 LEU G CA  1 
ATOM 9659  C C   . LEU C  1 450 ? -69.299  70.238   -117.792 1.00 80.37  ?  447 LEU G C   1 
ATOM 9660  O O   . LEU C  1 450 ? -68.900  69.873   -116.680 1.00 80.24  ?  447 LEU G O   1 
ATOM 9661  C CB  . LEU C  1 450 ? -71.444  71.537   -117.878 1.00 77.88  ?  447 LEU G CB  1 
ATOM 9662  C CG  . LEU C  1 450 ? -72.210  72.859   -117.975 1.00 79.15  ?  447 LEU G CG  1 
ATOM 9663  C CD1 . LEU C  1 450 ? -73.686  72.647   -117.670 1.00 78.40  ?  447 LEU G CD1 1 
ATOM 9664  C CD2 . LEU C  1 450 ? -71.612  73.904   -117.044 1.00 77.51  ?  447 LEU G CD2 1 
ATOM 9665  N N   . ASP C  1 451 ? -69.207  69.455   -118.868 1.00 80.75  ?  448 ASP G N   1 
ATOM 9666  C CA  . ASP C  1 451 ? -68.744  68.074   -118.753 1.00 83.43  ?  448 ASP G CA  1 
ATOM 9667  C C   . ASP C  1 451 ? -67.265  67.958   -118.402 1.00 82.54  ?  448 ASP G C   1 
ATOM 9668  O O   . ASP C  1 451 ? -66.783  66.835   -118.216 1.00 88.11  ?  448 ASP G O   1 
ATOM 9669  C CB  . ASP C  1 451 ? -69.024  67.319   -120.052 1.00 65.11  ?  448 ASP G CB  1 
ATOM 9670  C CG  . ASP C  1 451 ? -68.222  67.854   -121.216 1.00 90.43  ?  448 ASP G CG  1 
ATOM 9671  O OD1 . ASP C  1 451 ? -67.932  69.069   -121.230 1.00 100.21 ?  448 ASP G OD1 1 
ATOM 9672  O OD2 . ASP C  1 451 ? -67.879  67.059   -122.115 1.00 110.15 -1 448 ASP G OD2 1 
ATOM 9673  N N   . GLN C  1 452 ? -66.535  69.067   -118.316 1.00 72.18  ?  449 GLN G N   1 
ATOM 9674  C CA  . GLN C  1 452 ? -65.119  69.049   -117.981 1.00 72.19  ?  449 GLN G CA  1 
ATOM 9675  C C   . GLN C  1 452 ? -64.860  69.124   -116.481 1.00 71.62  ?  449 GLN G C   1 
ATOM 9676  O O   . GLN C  1 452 ? -63.702  69.261   -116.073 1.00 71.56  ?  449 GLN G O   1 
ATOM 9677  C CB  . GLN C  1 452 ? -64.401  70.201   -118.686 1.00 69.78  ?  449 GLN G CB  1 
ATOM 9678  C CG  . GLN C  1 452 ? -64.514  70.163   -120.200 1.00 74.21  ?  449 GLN G CG  1 
ATOM 9679  C CD  . GLN C  1 452 ? -63.904  68.911   -120.796 1.00 75.85  ?  449 GLN G CD  1 
ATOM 9680  O OE1 . GLN C  1 452 ? -62.684  68.748   -120.812 1.00 76.95  ?  449 GLN G OE1 1 
ATOM 9681  N NE2 . GLN C  1 452 ? -64.752  68.018   -121.291 1.00 76.23  ?  449 GLN G NE2 1 
ATOM 9682  N N   . TYR C  1 453 ? -65.899  69.044   -115.656 1.00 90.56  ?  450 TYR G N   1 
ATOM 9683  C CA  . TYR C  1 453 ? -65.772  69.209   -114.215 1.00 89.21  ?  450 TYR G CA  1 
ATOM 9684  C C   . TYR C  1 453 ? -66.674  68.215   -113.499 1.00 84.46  ?  450 TYR G C   1 
ATOM 9685  O O   . TYR C  1 453 ? -67.695  67.789   -114.052 1.00 87.74  ?  450 TYR G O   1 
ATOM 9686  C CB  . TYR C  1 453 ? -66.127  70.641   -113.787 1.00 92.61  ?  450 TYR G CB  1 
ATOM 9687  C CG  . TYR C  1 453 ? -65.305  71.700   -114.484 1.00 80.29  ?  450 TYR G CG  1 
ATOM 9688  C CD1 . TYR C  1 453 ? -64.000  71.962   -114.090 1.00 80.15  ?  450 TYR G CD1 1 
ATOM 9689  C CD2 . TYR C  1 453 ? -65.831  72.435   -115.538 1.00 83.16  ?  450 TYR G CD2 1 
ATOM 9690  C CE1 . TYR C  1 453 ? -63.243  72.927   -114.724 1.00 82.83  ?  450 TYR G CE1 1 
ATOM 9691  C CE2 . TYR C  1 453 ? -65.082  73.402   -116.177 1.00 85.91  ?  450 TYR G CE2 1 
ATOM 9692  C CZ  . TYR C  1 453 ? -63.789  73.644   -115.766 1.00 85.73  ?  450 TYR G CZ  1 
ATOM 9693  O OH  . TYR C  1 453 ? -63.035  74.606   -116.398 1.00 97.13  ?  450 TYR G OH  1 
ATOM 9694  N N   . PRO C  1 454 ? -66.320  67.826   -112.268 1.00 81.51  ?  451 PRO G N   1 
ATOM 9695  C CA  . PRO C  1 454 ? -67.137  66.818   -111.564 1.00 76.59  ?  451 PRO G CA  1 
ATOM 9696  C C   . PRO C  1 454 ? -68.571  67.255   -111.317 1.00 74.99  ?  451 PRO G C   1 
ATOM 9697  O O   . PRO C  1 454 ? -69.505  66.504   -111.628 1.00 78.67  ?  451 PRO G O   1 
ATOM 9698  C CB  . PRO C  1 454 ? -66.367  66.607   -110.253 1.00 85.20  ?  451 PRO G CB  1 
ATOM 9699  C CG  . PRO C  1 454 ? -64.970  67.030   -110.556 1.00 88.86  ?  451 PRO G CG  1 
ATOM 9700  C CD  . PRO C  1 454 ? -65.098  68.166   -111.522 1.00 85.18  ?  451 PRO G CD  1 
ATOM 9701  N N   . LEU C  1 455 ? -68.775  68.451   -110.759 1.00 69.68  ?  452 LEU G N   1 
ATOM 9702  C CA  . LEU C  1 455 ? -70.135  68.907   -110.489 1.00 69.30  ?  452 LEU G CA  1 
ATOM 9703  C C   . LEU C  1 455 ? -70.916  69.099   -111.782 1.00 75.71  ?  452 LEU G C   1 
ATOM 9704  O O   . LEU C  1 455 ? -72.123  68.835   -111.833 1.00 86.60  ?  452 LEU G O   1 
ATOM 9705  C CB  . LEU C  1 455 ? -70.107  70.202   -109.677 1.00 71.52  ?  452 LEU G CB  1 
ATOM 9706  C CG  . LEU C  1 455 ? -71.471  70.693   -109.186 1.00 71.17  ?  452 LEU G CG  1 
ATOM 9707  C CD1 . LEU C  1 455 ? -72.114  69.661   -108.273 1.00 70.82  ?  452 LEU G CD1 1 
ATOM 9708  C CD2 . LEU C  1 455 ? -71.353  72.038   -108.486 1.00 70.83  ?  452 LEU G CD2 1 
ATOM 9709  N N   . GLY C  1 456 ? -70.243  69.555   -112.840 1.00 67.26  ?  453 GLY G N   1 
ATOM 9710  C CA  . GLY C  1 456 ? -70.908  69.677   -114.126 1.00 70.14  ?  453 GLY G CA  1 
ATOM 9711  C C   . GLY C  1 456 ? -71.338  68.335   -114.685 1.00 76.20  ?  453 GLY G C   1 
ATOM 9712  O O   . GLY C  1 456 ? -72.437  68.201   -115.228 1.00 99.30  ?  453 GLY G O   1 
ATOM 9713  N N   . ARG C  1 457 ? -70.476  67.322   -114.560 1.00 74.92  ?  454 ARG G N   1 
ATOM 9714  C CA  . ARG C  1 457 ? -70.843  65.978   -114.995 1.00 75.55  ?  454 ARG G CA  1 
ATOM 9715  C C   . ARG C  1 457 ? -72.051  65.460   -114.227 1.00 73.85  ?  454 ARG G C   1 
ATOM 9716  O O   . ARG C  1 457 ? -72.960  64.860   -114.814 1.00 75.13  ?  454 ARG G O   1 
ATOM 9717  C CB  . ARG C  1 457 ? -69.656  65.030   -114.829 1.00 78.23  ?  454 ARG G CB  1 
ATOM 9718  C CG  . ARG C  1 457 ? -68.582  65.181   -115.892 1.00 80.39  ?  454 ARG G CG  1 
ATOM 9719  C CD  . ARG C  1 457 ? -67.330  64.400   -115.523 1.00 79.14  ?  454 ARG G CD  1 
ATOM 9720  N NE  . ARG C  1 457 ? -66.225  65.279   -115.147 1.00 82.22  ?  454 ARG G NE  1 
ATOM 9721  C CZ  . ARG C  1 457 ? -65.192  64.904   -114.399 1.00 86.80  ?  454 ARG G CZ  1 
ATOM 9722  N NH1 . ARG C  1 457 ? -65.123  63.665   -113.936 1.00 108.25 ?  454 ARG G NH1 1 
ATOM 9723  N NH2 . ARG C  1 457 ? -64.230  65.770   -114.110 1.00 78.78  ?  454 ARG G NH2 1 
ATOM 9724  N N   . LYS C  1 458 ? -72.079  65.678   -112.910 1.00 78.77  ?  455 LYS G N   1 
ATOM 9725  C CA  . LYS C  1 458 ? -73.233  65.266   -112.119 1.00 78.69  ?  455 LYS G CA  1 
ATOM 9726  C C   . LYS C  1 458 ? -74.485  66.044   -112.503 1.00 82.17  ?  455 LYS G C   1 
ATOM 9727  O O   . LYS C  1 458 ? -75.597  65.517   -112.393 1.00 94.40  ?  455 LYS G O   1 
ATOM 9728  C CB  . LYS C  1 458 ? -72.939  65.427   -110.627 1.00 77.57  ?  455 LYS G CB  1 
ATOM 9729  C CG  . LYS C  1 458 ? -71.802  64.554   -110.120 1.00 76.40  ?  455 LYS G CG  1 
ATOM 9730  C CD  . LYS C  1 458 ? -71.557  64.771   -108.636 1.00 74.86  ?  455 LYS G CD  1 
ATOM 9731  C CE  . LYS C  1 458 ? -70.348  63.984   -108.155 1.00 77.42  ?  455 LYS G CE  1 
ATOM 9732  N NZ  . LYS C  1 458 ? -70.130  64.133   -106.690 1.00 73.53  ?  455 LYS G NZ  1 
ATOM 9733  N N   . PHE C  1 459 ? -74.329  67.291   -112.953 1.00 77.07  ?  456 PHE G N   1 
ATOM 9734  C CA  . PHE C  1 459 ? -75.490  68.089   -113.334 1.00 78.60  ?  456 PHE G CA  1 
ATOM 9735  C C   . PHE C  1 459 ? -76.123  67.571   -114.618 1.00 92.19  ?  456 PHE G C   1 
ATOM 9736  O O   . PHE C  1 459 ? -77.353  67.533   -114.737 1.00 93.30  ?  456 PHE G O   1 
ATOM 9737  C CB  . PHE C  1 459 ? -75.089  69.553   -113.491 1.00 72.03  ?  456 PHE G CB  1 
ATOM 9738  C CG  . PHE C  1 459 ? -76.174  70.423   -114.056 1.00 74.20  ?  456 PHE G CG  1 
ATOM 9739  C CD1 . PHE C  1 459 ? -77.230  70.841   -113.262 1.00 73.50  ?  456 PHE G CD1 1 
ATOM 9740  C CD2 . PHE C  1 459 ? -76.132  70.835   -115.378 1.00 77.26  ?  456 PHE G CD2 1 
ATOM 9741  C CE1 . PHE C  1 459 ? -78.228  71.645   -113.779 1.00 75.78  ?  456 PHE G CE1 1 
ATOM 9742  C CE2 . PHE C  1 459 ? -77.126  71.639   -115.900 1.00 79.54  ?  456 PHE G CE2 1 
ATOM 9743  C CZ  . PHE C  1 459 ? -78.175  72.045   -115.100 1.00 78.77  ?  456 PHE G CZ  1 
ATOM 9744  N N   . LEU C  1 460 ? -75.299  67.186   -115.595 1.00 94.25  ?  457 LEU G N   1 
ATOM 9745  C CA  . LEU C  1 460 ? -75.831  66.682   -116.856 1.00 94.39  ?  457 LEU G CA  1 
ATOM 9746  C C   . LEU C  1 460 ? -76.614  65.391   -116.647 1.00 95.74  ?  457 LEU G C   1 
ATOM 9747  O O   . LEU C  1 460 ? -77.648  65.170   -117.288 1.00 102.04 ?  457 LEU G O   1 
ATOM 9748  C CB  . LEU C  1 460 ? -74.695  66.466   -117.856 1.00 73.19  ?  457 LEU G CB  1 
ATOM 9749  C CG  . LEU C  1 460 ? -73.843  67.693   -118.193 1.00 74.32  ?  457 LEU G CG  1 
ATOM 9750  C CD1 . LEU C  1 460 ? -72.773  67.347   -119.219 1.00 76.66  ?  457 LEU G CD1 1 
ATOM 9751  C CD2 . LEU C  1 460 ? -74.715  68.835   -118.686 1.00 76.35  ?  457 LEU G CD2 1 
ATOM 9752  N N   . LEU C  1 461 ? -76.136  64.528   -115.755 1.00 99.00  ?  458 LEU G N   1 
ATOM 9753  C CA  . LEU C  1 461 ? -76.753  63.234   -115.503 1.00 99.90  ?  458 LEU G CA  1 
ATOM 9754  C C   . LEU C  1 461 ? -77.825  63.284   -114.420 1.00 94.93  ?  458 LEU G C   1 
ATOM 9755  O O   . LEU C  1 461 ? -78.252  62.227   -113.944 1.00 99.37  ?  458 LEU G O   1 
ATOM 9756  C CB  . LEU C  1 461 ? -75.680  62.212   -115.120 1.00 95.82  ?  458 LEU G CB  1 
ATOM 9757  C CG  . LEU C  1 461 ? -74.444  62.160   -116.021 1.00 93.46  ?  458 LEU G CG  1 
ATOM 9758  C CD1 . LEU C  1 461 ? -73.428  61.164   -115.484 1.00 80.13  ?  458 LEU G CD1 1 
ATOM 9759  C CD2 . LEU C  1 461 ? -74.833  61.820   -117.453 1.00 94.09  ?  458 LEU G CD2 1 
ATOM 9760  N N   . GLN C  1 462 ? -78.268  64.474   -114.019 1.00 102.46 ?  459 GLN G N   1 
ATOM 9761  C CA  . GLN C  1 462 ? -79.249  64.602   -112.949 1.00 125.01 ?  459 GLN G CA  1 
ATOM 9762  C C   . GLN C  1 462 ? -80.119  65.823   -113.219 1.00 120.62 ?  459 GLN G C   1 
ATOM 9763  O O   . GLN C  1 462 ? -79.952  66.521   -114.223 1.00 108.34 ?  459 GLN G O   1 
ATOM 9764  C CB  . GLN C  1 462 ? -78.562  64.692   -111.582 1.00 125.90 ?  459 GLN G CB  1 
ATOM 9765  C CG  . GLN C  1 462 ? -79.271  63.931   -110.468 1.00 120.94 ?  459 GLN G CG  1 
ATOM 9766  C CD  . GLN C  1 462 ? -78.447  63.860   -109.194 1.00 108.03 ?  459 GLN G CD  1 
ATOM 9767  O OE1 . GLN C  1 462 ? -77.233  64.065   -109.213 1.00 106.57 ?  459 GLN G OE1 1 
ATOM 9768  N NE2 . GLN C  1 462 ? -79.106  63.564   -108.079 1.00 98.54  ?  459 GLN G NE2 1 
ATOM 9769  N N   . SER C  1 463 ? -81.055  66.072   -112.304 1.00 131.23 ?  460 SER G N   1 
ATOM 9770  C CA  . SER C  1 463 ? -81.976  67.204   -112.391 1.00 151.15 ?  460 SER G CA  1 
ATOM 9771  C C   . SER C  1 463 ? -82.725  67.235   -113.721 1.00 157.85 ?  460 SER G C   1 
ATOM 9772  O O   . SER C  1 463 ? -83.129  66.196   -114.242 1.00 144.86 ?  460 SER G O   1 
ATOM 9773  C CB  . SER C  1 463 ? -81.226  68.523   -112.181 1.00 153.73 ?  460 SER G CB  1 
ATOM 9774  O OG  . SER C  1 463 ? -82.124  69.618   -112.128 1.00 149.10 ?  460 SER G OG  1 
ATOM 9775  N N   . LYS D  1 15  ? -124.330 58.858   -80.095  1.00 84.09  ?  12  LYS J N   1 
ATOM 9776  C CA  . LYS D  1 15  ? -124.822 60.047   -79.408  1.00 86.83  ?  12  LYS J CA  1 
ATOM 9777  C C   . LYS D  1 15  ? -123.911 61.244   -79.677  1.00 104.36 ?  12  LYS J C   1 
ATOM 9778  O O   . LYS D  1 15  ? -124.386 62.360   -79.891  1.00 106.40 ?  12  LYS J O   1 
ATOM 9779  C CB  . LYS D  1 15  ? -124.939 59.789   -77.905  1.00 84.85  ?  12  LYS J CB  1 
ATOM 9780  C CG  . LYS D  1 15  ? -125.348 61.008   -77.097  1.00 81.14  ?  12  LYS J CG  1 
ATOM 9781  C CD  . LYS D  1 15  ? -126.035 60.606   -75.803  1.00 83.64  ?  12  LYS J CD  1 
ATOM 9782  C CE  . LYS D  1 15  ? -125.168 59.662   -74.987  1.00 82.93  ?  12  LYS J CE  1 
ATOM 9783  N NZ  . LYS D  1 15  ? -123.922 60.322   -74.507  1.00 78.30  ?  12  LYS J NZ  1 
ATOM 9784  N N   . VAL D  1 16  ? -122.603 61.003   -79.671  1.00 93.21  ?  13  VAL J N   1 
ATOM 9785  C CA  . VAL D  1 16  ? -121.612 62.029   -79.977  1.00 83.93  ?  13  VAL J CA  1 
ATOM 9786  C C   . VAL D  1 16  ? -121.210 61.864   -81.434  1.00 90.48  ?  13  VAL J C   1 
ATOM 9787  O O   . VAL D  1 16  ? -120.801 60.774   -81.855  1.00 111.45 ?  13  VAL J O   1 
ATOM 9788  C CB  . VAL D  1 16  ? -120.389 61.922   -79.051  1.00 73.01  ?  13  VAL J CB  1 
ATOM 9789  C CG1 . VAL D  1 16  ? -119.418 63.060   -79.321  1.00 72.71  ?  13  VAL J CG1 1 
ATOM 9790  C CG2 . VAL D  1 16  ? -120.825 61.922   -77.595  1.00 72.79  ?  13  VAL J CG2 1 
ATOM 9791  N N   . VAL D  1 17  ? -121.318 62.942   -82.205  1.00 76.72  ?  14  VAL J N   1 
ATOM 9792  C CA  . VAL D  1 17  ? -121.027 62.905   -83.631  1.00 76.82  ?  14  VAL J CA  1 
ATOM 9793  C C   . VAL D  1 17  ? -119.838 63.807   -83.925  1.00 78.49  ?  14  VAL J C   1 
ATOM 9794  O O   . VAL D  1 17  ? -119.553 64.759   -83.190  1.00 89.49  ?  14  VAL J O   1 
ATOM 9795  C CB  . VAL D  1 17  ? -122.251 63.327   -84.471  1.00 69.72  ?  14  VAL J CB  1 
ATOM 9796  C CG1 . VAL D  1 17  ? -123.415 62.381   -84.222  1.00 72.58  ?  14  VAL J CG1 1 
ATOM 9797  C CG2 . VAL D  1 17  ? -122.645 64.757   -84.144  1.00 68.53  ?  14  VAL J CG2 1 
ATOM 9798  N N   . ALA D  1 18  ? -119.142 63.495   -85.015  1.00 84.01  ?  15  ALA J N   1 
ATOM 9799  C CA  . ALA D  1 18  ? -117.996 64.289   -85.425  1.00 75.91  ?  15  ALA J CA  1 
ATOM 9800  C C   . ALA D  1 18  ? -118.445 65.656   -85.929  1.00 75.15  ?  15  ALA J C   1 
ATOM 9801  O O   . ALA D  1 18  ? -119.584 65.850   -86.362  1.00 83.59  ?  15  ALA J O   1 
ATOM 9802  C CB  . ALA D  1 18  ? -117.201 63.566   -86.513  1.00 79.57  ?  15  ALA J CB  1 
ATOM 9803  N N   . THR D  1 19  ? -117.521 66.615   -85.870  1.00 74.81  ?  16  THR J N   1 
ATOM 9804  C CA  . THR D  1 19  ? -117.824 67.961   -86.335  1.00 75.15  ?  16  THR J CA  1 
ATOM 9805  C C   . THR D  1 19  ? -118.074 68.013   -87.836  1.00 79.44  ?  16  THR J C   1 
ATOM 9806  O O   . THR D  1 19  ? -118.722 68.951   -88.309  1.00 95.77  ?  16  THR J O   1 
ATOM 9807  C CB  . THR D  1 19  ? -116.686 68.911   -85.969  1.00 75.72  ?  16  THR J CB  1 
ATOM 9808  O OG1 . THR D  1 19  ? -115.470 68.452   -86.572  1.00 75.30  ?  16  THR J OG1 1 
ATOM 9809  C CG2 . THR D  1 19  ? -116.511 68.965   -84.461  1.00 82.91  ?  16  THR J CG2 1 
ATOM 9810  N N   . ASP D  1 20  ? -117.587 67.026   -88.591  1.00 87.13  ?  17  ASP J N   1 
ATOM 9811  C CA  . ASP D  1 20  ? -117.786 67.024   -90.035  1.00 90.02  ?  17  ASP J CA  1 
ATOM 9812  C C   . ASP D  1 20  ? -119.254 66.899   -90.419  1.00 86.44  ?  17  ASP J C   1 
ATOM 9813  O O   . ASP D  1 20  ? -119.612 67.200   -91.563  1.00 92.03  ?  17  ASP J O   1 
ATOM 9814  C CB  . ASP D  1 20  ? -116.985 65.887   -90.669  1.00 99.19  ?  17  ASP J CB  1 
ATOM 9815  C CG  . ASP D  1 20  ? -115.530 65.890   -90.242  1.00 99.38  ?  17  ASP J CG  1 
ATOM 9816  O OD1 . ASP D  1 20  ? -115.109 66.856   -89.570  1.00 97.78  ?  17  ASP J OD1 1 
ATOM 9817  O OD2 . ASP D  1 20  ? -114.809 64.925   -90.572  1.00 93.22  -1 17  ASP J OD2 1 
ATOM 9818  N N   . ALA D  1 21  ? -120.110 66.462   -89.494  1.00 80.43  ?  18  ALA J N   1 
ATOM 9819  C CA  . ALA D  1 21  ? -121.522 66.285   -89.809  1.00 83.72  ?  18  ALA J CA  1 
ATOM 9820  C C   . ALA D  1 21  ? -122.307 67.586   -89.714  1.00 83.96  ?  18  ALA J C   1 
ATOM 9821  O O   . ALA D  1 21  ? -123.288 67.765   -90.445  1.00 87.31  ?  18  ALA J O   1 
ATOM 9822  C CB  . ALA D  1 21  ? -122.138 65.236   -88.883  1.00 71.89  ?  18  ALA J CB  1 
ATOM 9823  N N   . TYR D  1 22  ? -121.902 68.501   -88.830  1.00 86.91  ?  19  TYR J N   1 
ATOM 9824  C CA  . TYR D  1 22  ? -122.665 69.719   -88.589  1.00 88.59  ?  19  TYR J CA  1 
ATOM 9825  C C   . TYR D  1 22  ? -121.837 70.992   -88.732  1.00 87.21  ?  19  TYR J C   1 
ATOM 9826  O O   . TYR D  1 22  ? -122.349 72.081   -88.448  1.00 108.34 ?  19  TYR J O   1 
ATOM 9827  C CB  . TYR D  1 22  ? -123.312 69.678   -87.199  1.00 106.87 ?  19  TYR J CB  1 
ATOM 9828  C CG  . TYR D  1 22  ? -122.336 69.499   -86.056  1.00 94.73  ?  19  TYR J CG  1 
ATOM 9829  C CD1 . TYR D  1 22  ? -121.939 68.231   -85.649  1.00 89.33  ?  19  TYR J CD1 1 
ATOM 9830  C CD2 . TYR D  1 22  ? -121.822 70.595   -85.376  1.00 80.80  ?  19  TYR J CD2 1 
ATOM 9831  C CE1 . TYR D  1 22  ? -121.053 68.061   -84.604  1.00 77.43  ?  19  TYR J CE1 1 
ATOM 9832  C CE2 . TYR D  1 22  ? -120.934 70.434   -84.329  1.00 75.57  ?  19  TYR J CE2 1 
ATOM 9833  C CZ  . TYR D  1 22  ? -120.553 69.165   -83.948  1.00 74.84  ?  19  TYR J CZ  1 
ATOM 9834  O OH  . TYR D  1 22  ? -119.671 68.994   -82.906  1.00 77.42  ?  19  TYR J OH  1 
ATOM 9835  N N   . VAL D  1 23  ? -120.582 70.893   -89.160  1.00 73.09  ?  20  VAL J N   1 
ATOM 9836  C CA  . VAL D  1 23  ? -119.728 72.056   -89.374  1.00 72.87  ?  20  VAL J CA  1 
ATOM 9837  C C   . VAL D  1 23  ? -119.289 72.040   -90.830  1.00 73.23  ?  20  VAL J C   1 
ATOM 9838  O O   . VAL D  1 23  ? -118.486 71.189   -91.234  1.00 73.14  ?  20  VAL J O   1 
ATOM 9839  C CB  . VAL D  1 23  ? -118.517 72.071   -88.432  1.00 69.67  ?  20  VAL J CB  1 
ATOM 9840  C CG1 . VAL D  1 23  ? -117.657 73.295   -88.700  1.00 69.48  ?  20  VAL J CG1 1 
ATOM 9841  C CG2 . VAL D  1 23  ? -118.972 72.041   -86.982  1.00 69.39  ?  20  VAL J CG2 1 
ATOM 9842  N N   . THR D  1 24  ? -119.815 72.971   -91.618  1.00 75.95  ?  21  THR J N   1 
ATOM 9843  C CA  . THR D  1 24  ? -119.473 73.049   -93.029  1.00 78.96  ?  21  THR J CA  1 
ATOM 9844  C C   . THR D  1 24  ? -118.179 73.831   -93.224  1.00 77.25  ?  21  THR J C   1 
ATOM 9845  O O   . THR D  1 24  ? -117.944 74.849   -92.567  1.00 75.10  ?  21  THR J O   1 
ATOM 9846  C CB  . THR D  1 24  ? -120.609 73.704   -93.817  1.00 88.75  ?  21  THR J CB  1 
ATOM 9847  O OG1 . THR D  1 24  ? -120.892 74.996   -93.266  1.00 94.44  ?  21  THR J OG1 1 
ATOM 9848  C CG2 . THR D  1 24  ? -121.864 72.844   -93.753  1.00 78.95  ?  21  THR J CG2 1 
ATOM 9849  N N   . ARG D  1 25  ? -117.340 73.344   -94.133  1.00 79.53  ?  22  ARG J N   1 
ATOM 9850  C CA  . ARG D  1 25  ? -116.046 73.951   -94.411  1.00 78.30  ?  22  ARG J CA  1 
ATOM 9851  C C   . ARG D  1 25  ? -116.160 74.984   -95.526  1.00 83.96  ?  22  ARG J C   1 
ATOM 9852  O O   . ARG D  1 25  ? -117.053 74.918   -96.374  1.00 103.78 ?  22  ARG J O   1 
ATOM 9853  C CB  . ARG D  1 25  ? -115.024 72.882   -94.802  1.00 82.77  ?  22  ARG J CB  1 
ATOM 9854  C CG  . ARG D  1 25  ? -114.804 71.812   -93.744  1.00 79.78  ?  22  ARG J CG  1 
ATOM 9855  C CD  . ARG D  1 25  ? -113.744 72.234   -92.741  1.00 75.50  ?  22  ARG J CD  1 
ATOM 9856  N NE  . ARG D  1 25  ? -113.574 71.247   -91.679  1.00 72.85  ?  22  ARG J NE  1 
ATOM 9857  C CZ  . ARG D  1 25  ? -112.582 71.264   -90.796  1.00 69.35  ?  22  ARG J CZ  1 
ATOM 9858  N NH1 . ARG D  1 25  ? -111.663 72.218   -90.849  1.00 68.01  ?  22  ARG J NH1 1 
ATOM 9859  N NH2 . ARG D  1 25  ? -112.504 70.326   -89.862  1.00 67.42  ?  22  ARG J NH2 1 
ATOM 9860  N N   . THR D  1 26  ? -115.241 75.943   -95.516  1.00 81.19  ?  23  THR J N   1 
ATOM 9861  C CA  . THR D  1 26  ? -115.169 76.981   -96.535  1.00 84.28  ?  23  THR J CA  1 
ATOM 9862  C C   . THR D  1 26  ? -113.809 76.917   -97.231  1.00 84.64  ?  23  THR J C   1 
ATOM 9863  O O   . THR D  1 26  ? -112.999 76.020   -96.979  1.00 82.75  ?  23  THR J O   1 
ATOM 9864  C CB  . THR D  1 26  ? -115.414 78.362   -95.922  1.00 86.39  ?  23  THR J CB  1 
ATOM 9865  O OG1 . THR D  1 26  ? -114.345 78.682   -95.024  1.00 82.34  ?  23  THR J OG1 1 
ATOM 9866  C CG2 . THR D  1 26  ? -116.733 78.384   -95.163  1.00 86.08  ?  23  THR J CG2 1 
ATOM 9867  N N   . ASN D  1 27  ? -113.563 77.882   -98.117  1.00 100.60 ?  24  ASN J N   1 
ATOM 9868  C CA  . ASN D  1 27  ? -112.299 77.990   -98.833  1.00 96.23  ?  24  ASN J CA  1 
ATOM 9869  C C   . ASN D  1 27  ? -111.426 79.124   -98.311  1.00 94.14  ?  24  ASN J C   1 
ATOM 9870  O O   . ASN D  1 27  ? -110.378 79.409   -98.899  1.00 97.04  ?  24  ASN J O   1 
ATOM 9871  C CB  . ASN D  1 27  ? -112.556 78.181   -100.329 1.00 96.96  ?  24  ASN J CB  1 
ATOM 9872  C CG  . ASN D  1 27  ? -113.238 76.986   -100.958 1.00 106.59 ?  24  ASN J CG  1 
ATOM 9873  O OD1 . ASN D  1 27  ? -113.043 75.849   -100.529 1.00 104.23 ?  24  ASN J OD1 1 
ATOM 9874  N ND2 . ASN D  1 27  ? -114.047 77.238   -101.980 1.00 114.55 ?  24  ASN J ND2 1 
ATOM 9875  N N   . ILE D  1 28  ? -111.830 79.773   -97.225  1.00 93.48  ?  25  ILE J N   1 
ATOM 9876  C CA  . ILE D  1 28  ? -111.117 80.928   -96.692  1.00 91.45  ?  25  ILE J CA  1 
ATOM 9877  C C   . ILE D  1 28  ? -110.095 80.448   -95.669  1.00 86.90  ?  25  ILE J C   1 
ATOM 9878  O O   . ILE D  1 28  ? -110.458 79.845   -94.652  1.00 84.02  ?  25  ILE J O   1 
ATOM 9879  C CB  . ILE D  1 28  ? -112.089 81.939   -96.068  1.00 85.32  ?  25  ILE J CB  1 
ATOM 9880  C CG1 . ILE D  1 28  ? -113.356 82.052   -96.919  1.00 98.84  ?  25  ILE J CG1 1 
ATOM 9881  C CG2 . ILE D  1 28  ? -111.423 83.294   -95.933  1.00 85.04  ?  25  ILE J CG2 1 
ATOM 9882  C CD1 . ILE D  1 28  ? -113.119 82.629   -98.299  1.00 96.85  ?  25  ILE J CD1 1 
ATOM 9883  N N   . PHE D  1 29  ? -108.819 80.713   -95.936  1.00 84.19  ?  26  PHE J N   1 
ATOM 9884  C CA  . PHE D  1 29  ? -107.735 80.352   -95.036  1.00 83.87  ?  26  PHE J CA  1 
ATOM 9885  C C   . PHE D  1 29  ? -106.997 81.605   -94.582  1.00 88.12  ?  26  PHE J C   1 
ATOM 9886  O O   . PHE D  1 29  ? -106.882 82.583   -95.326  1.00 96.93  ?  26  PHE J O   1 
ATOM 9887  C CB  . PHE D  1 29  ? -106.751 79.384   -95.707  1.00 79.07  ?  26  PHE J CB  1 
ATOM 9888  C CG  . PHE D  1 29  ? -107.361 78.065   -96.090  1.00 82.26  ?  26  PHE J CG  1 
ATOM 9889  C CD1 . PHE D  1 29  ? -107.429 77.026   -95.176  1.00 75.17  ?  26  PHE J CD1 1 
ATOM 9890  C CD2 . PHE D  1 29  ? -107.864 77.864   -97.364  1.00 97.80  ?  26  PHE J CD2 1 
ATOM 9891  C CE1 . PHE D  1 29  ? -107.987 75.811   -95.526  1.00 76.73  ?  26  PHE J CE1 1 
ATOM 9892  C CE2 . PHE D  1 29  ? -108.424 76.650   -97.721  1.00 102.96 ?  26  PHE J CE2 1 
ATOM 9893  C CZ  . PHE D  1 29  ? -108.485 75.623   -96.800  1.00 87.76  ?  26  PHE J CZ  1 
ATOM 9894  N N   . TYR D  1 30  ? -106.498 81.565   -93.347  1.00 88.36  ?  27  TYR J N   1 
ATOM 9895  C CA  . TYR D  1 30  ? -105.786 82.684   -92.748  1.00 77.41  ?  27  TYR J CA  1 
ATOM 9896  C C   . TYR D  1 30  ? -104.508 82.195   -92.082  1.00 77.59  ?  27  TYR J C   1 
ATOM 9897  O O   . TYR D  1 30  ? -104.436 81.064   -91.595  1.00 87.49  ?  27  TYR J O   1 
ATOM 9898  C CB  . TYR D  1 30  ? -106.649 83.416   -91.710  1.00 81.06  ?  27  TYR J CB  1 
ATOM 9899  C CG  . TYR D  1 30  ? -107.661 84.369   -92.301  1.00 91.52  ?  27  TYR J CG  1 
ATOM 9900  C CD1 . TYR D  1 30  ? -108.922 83.929   -92.681  1.00 88.42  ?  27  TYR J CD1 1 
ATOM 9901  C CD2 . TYR D  1 30  ? -107.356 85.712   -92.476  1.00 102.33 ?  27  TYR J CD2 1 
ATOM 9902  C CE1 . TYR D  1 30  ? -109.850 84.802   -93.219  1.00 83.09  ?  27  TYR J CE1 1 
ATOM 9903  C CE2 . TYR D  1 30  ? -108.276 86.591   -93.014  1.00 103.22 ?  27  TYR J CE2 1 
ATOM 9904  C CZ  . TYR D  1 30  ? -109.521 86.131   -93.384  1.00 86.55  ?  27  TYR J CZ  1 
ATOM 9905  O OH  . TYR D  1 30  ? -110.439 87.006   -93.920  1.00 85.92  ?  27  TYR J OH  1 
ATOM 9906  N N   . HIS D  1 31  ? -103.502 83.063   -92.062  1.00 75.33  ?  28  HIS J N   1 
ATOM 9907  C CA  . HIS D  1 31  ? -102.245 82.803   -91.376  1.00 72.39  ?  28  HIS J CA  1 
ATOM 9908  C C   . HIS D  1 31  ? -102.133 83.703   -90.152  1.00 69.73  ?  28  HIS J C   1 
ATOM 9909  O O   . HIS D  1 31  ? -102.578 84.856   -90.175  1.00 71.00  ?  28  HIS J O   1 
ATOM 9910  C CB  . HIS D  1 31  ? -101.053 83.034   -92.309  1.00 72.29  ?  28  HIS J CB  1 
ATOM 9911  C CG  . HIS D  1 31  ? -99.725  82.962   -91.623  1.00 69.57  ?  28  HIS J CG  1 
ATOM 9912  N ND1 . HIS D  1 31  ? -99.164  84.040   -90.974  1.00 68.23  ?  28  HIS J ND1 1 
ATOM 9913  C CD2 . HIS D  1 31  ? -98.846  81.941   -91.484  1.00 68.16  ?  28  HIS J CD2 1 
ATOM 9914  C CE1 . HIS D  1 31  ? -97.998  83.687   -90.463  1.00 66.05  ?  28  HIS J CE1 1 
ATOM 9915  N NE2 . HIS D  1 31  ? -97.781  82.418   -90.759  1.00 65.96  ?  28  HIS J NE2 1 
ATOM 9916  N N   . ALA D  1 32  ? -101.536 83.174   -89.085  1.00 80.40  ?  29  ALA J N   1 
ATOM 9917  C CA  . ALA D  1 32  ? -101.354 83.931   -87.850  1.00 72.39  ?  29  ALA J CA  1 
ATOM 9918  C C   . ALA D  1 32  ? -100.094 83.441   -87.155  1.00 74.06  ?  29  ALA J C   1 
ATOM 9919  O O   . ALA D  1 32  ? -99.971  82.247   -86.863  1.00 64.31  ?  29  ALA J O   1 
ATOM 9920  C CB  . ALA D  1 32  ? -102.569 83.787   -86.931  1.00 60.13  ?  29  ALA J CB  1 
ATOM 9921  N N   . SER D  1 33  ? -99.167  84.358   -86.889  1.00 79.15  ?  30  SER J N   1 
ATOM 9922  C CA  . SER D  1 33  ? -97.902  84.044   -86.241  1.00 62.14  ?  30  SER J CA  1 
ATOM 9923  C C   . SER D  1 33  ? -97.784  84.816   -84.934  1.00 59.98  ?  30  SER J C   1 
ATOM 9924  O O   . SER D  1 33  ? -98.152  85.992   -84.860  1.00 61.03  ?  30  SER J O   1 
ATOM 9925  C CB  . SER D  1 33  ? -96.715  84.376   -87.153  1.00 81.06  ?  30  SER J CB  1 
ATOM 9926  O OG  . SER D  1 33  ? -96.661  85.764   -87.438  1.00 96.74  ?  30  SER J OG  1 
ATOM 9927  N N   . SER D  1 34  ? -97.270  84.146   -83.906  1.00 59.87  ?  31  SER J N   1 
ATOM 9928  C CA  . SER D  1 34  ? -97.070  84.762   -82.601  1.00 65.82  ?  31  SER J CA  1 
ATOM 9929  C C   . SER D  1 34  ? -95.807  85.607   -82.529  1.00 63.32  ?  31  SER J C   1 
ATOM 9930  O O   . SER D  1 34  ? -95.531  86.177   -81.467  1.00 63.27  ?  31  SER J O   1 
ATOM 9931  C CB  . SER D  1 34  ? -97.013  83.686   -81.516  1.00 71.20  ?  31  SER J CB  1 
ATOM 9932  O OG  . SER D  1 34  ? -95.858  82.880   -81.674  1.00 59.23  ?  31  SER J OG  1 
ATOM 9933  N N   . SER D  1 35  ? -95.039  85.687   -83.618  1.00 65.79  ?  32  SER J N   1 
ATOM 9934  C CA  . SER D  1 35  ? -93.721  86.316   -83.623  1.00 67.32  ?  32  SER J CA  1 
ATOM 9935  C C   . SER D  1 35  ? -92.799  85.616   -82.631  1.00 60.69  ?  32  SER J C   1 
ATOM 9936  O O   . SER D  1 35  ? -93.102  84.513   -82.163  1.00 59.39  ?  32  SER J O   1 
ATOM 9937  C CB  . SER D  1 35  ? -93.825  87.813   -83.311  1.00 69.23  ?  32  SER J CB  1 
ATOM 9938  O OG  . SER D  1 35  ? -94.520  88.499   -84.337  1.00 80.27  ?  32  SER J OG  1 
ATOM 9939  N N   . ARG D  1 36  ? -91.665  86.235   -82.315  1.00 52.89  ?  33  ARG J N   1 
ATOM 9940  C CA  . ARG D  1 36  ? -90.702  85.617   -81.414  1.00 52.40  ?  33  ARG J CA  1 
ATOM 9941  C C   . ARG D  1 36  ? -91.152  85.791   -79.969  1.00 52.13  ?  33  ARG J C   1 
ATOM 9942  O O   . ARG D  1 36  ? -91.459  86.905   -79.534  1.00 52.17  ?  33  ARG J O   1 
ATOM 9943  C CB  . ARG D  1 36  ? -89.311  86.215   -81.620  1.00 55.98  ?  33  ARG J CB  1 
ATOM 9944  C CG  . ARG D  1 36  ? -88.207  85.482   -80.870  1.00 54.06  ?  33  ARG J CG  1 
ATOM 9945  C CD  . ARG D  1 36  ? -86.846  85.704   -81.515  1.00 55.32  ?  33  ARG J CD  1 
ATOM 9946  N NE  . ARG D  1 36  ? -86.387  87.085   -81.398  1.00 58.88  ?  33  ARG J NE  1 
ATOM 9947  C CZ  . ARG D  1 36  ? -85.276  87.549   -81.962  1.00 73.24  ?  33  ARG J CZ  1 
ATOM 9948  N NH1 . ARG D  1 36  ? -84.510  86.739   -82.681  1.00 65.70  ?  33  ARG J NH1 1 
ATOM 9949  N NH2 . ARG D  1 36  ? -84.929  88.819   -81.808  1.00 84.23  ?  33  ARG J NH2 1 
ATOM 9950  N N   . LEU D  1 37  ? -91.191  84.686   -79.229  1.00 52.64  ?  34  LEU J N   1 
ATOM 9951  C CA  . LEU D  1 37  ? -91.535  84.686   -77.813  1.00 50.86  ?  34  LEU J CA  1 
ATOM 9952  C C   . LEU D  1 37  ? -90.319  84.226   -77.023  1.00 53.66  ?  34  LEU J C   1 
ATOM 9953  O O   . LEU D  1 37  ? -89.779  83.146   -77.284  1.00 48.82  ?  34  LEU J O   1 
ATOM 9954  C CB  . LEU D  1 37  ? -92.737  83.783   -77.533  1.00 50.19  ?  34  LEU J CB  1 
ATOM 9955  C CG  . LEU D  1 37  ? -93.986  84.043   -78.376  1.00 51.86  ?  34  LEU J CG  1 
ATOM 9956  C CD1 . LEU D  1 37  ? -95.074  83.035   -78.039  1.00 51.28  ?  34  LEU J CD1 1 
ATOM 9957  C CD2 . LEU D  1 37  ? -94.481  85.465   -78.166  1.00 52.90  ?  34  LEU J CD2 1 
ATOM 9958  N N   . LEU D  1 38  ? -89.885  85.047   -76.071  1.00 58.72  ?  35  LEU J N   1 
ATOM 9959  C CA  . LEU D  1 38  ? -88.681  84.789   -75.294  1.00 42.72  ?  35  LEU J CA  1 
ATOM 9960  C C   . LEU D  1 38  ? -89.024  84.669   -73.816  1.00 47.66  ?  35  LEU J C   1 
ATOM 9961  O O   . LEU D  1 38  ? -89.808  85.461   -73.284  1.00 64.43  ?  35  LEU J O   1 
ATOM 9962  C CB  . LEU D  1 38  ? -87.648  85.901   -75.494  1.00 46.24  ?  35  LEU J CB  1 
ATOM 9963  C CG  . LEU D  1 38  ? -86.932  85.929   -76.843  1.00 46.44  ?  35  LEU J CG  1 
ATOM 9964  C CD1 . LEU D  1 38  ? -85.996  87.121   -76.918  1.00 52.22  ?  35  LEU J CD1 1 
ATOM 9965  C CD2 . LEU D  1 38  ? -86.170  84.637   -77.071  1.00 46.25  ?  35  LEU J CD2 1 
ATOM 9966  N N   . ALA D  1 39  ? -88.433  83.672   -73.161  1.00 40.23  ?  36  ALA J N   1 
ATOM 9967  C CA  . ALA D  1 39  ? -88.579  83.469   -71.725  1.00 39.91  ?  36  ALA J CA  1 
ATOM 9968  C C   . ALA D  1 39  ? -87.197  83.264   -71.125  1.00 39.53  ?  36  ALA J C   1 
ATOM 9969  O O   . ALA D  1 39  ? -86.518  82.284   -71.449  1.00 39.41  ?  36  ALA J O   1 
ATOM 9970  C CB  . ALA D  1 39  ? -89.485  82.274   -71.422  1.00 45.95  ?  36  ALA J CB  1 
ATOM 9971  N N   . VAL D  1 40  ? -86.781  84.186   -70.260  1.00 40.90  ?  37  VAL J N   1 
ATOM 9972  C CA  . VAL D  1 40  ? -85.461  84.162   -69.639  1.00 40.55  ?  37  VAL J CA  1 
ATOM 9973  C C   . VAL D  1 40  ? -85.637  84.149   -68.128  1.00 40.26  ?  37  VAL J C   1 
ATOM 9974  O O   . VAL D  1 40  ? -86.340  85.002   -67.573  1.00 40.32  ?  37  VAL J O   1 
ATOM 9975  C CB  . VAL D  1 40  ? -84.607  85.366   -70.073  1.00 38.74  ?  37  VAL J CB  1 
ATOM 9976  C CG1 . VAL D  1 40  ? -83.209  85.264   -69.483  1.00 38.39  ?  37  VAL J CG1 1 
ATOM 9977  C CG2 . VAL D  1 40  ? -84.552  85.464   -71.586  1.00 39.07  ?  37  VAL J CG2 1 
ATOM 9978  N N   . GLY D  1 41  ? -84.998  83.194   -67.467  1.00 53.12  ?  38  GLY J N   1 
ATOM 9979  C CA  . GLY D  1 41  ? -85.105  83.103   -66.029  1.00 46.52  ?  38  GLY J CA  1 
ATOM 9980  C C   . GLY D  1 41  ? -84.103  82.137   -65.439  1.00 46.28  ?  38  GLY J C   1 
ATOM 9981  O O   . GLY D  1 41  ? -83.056  81.861   -66.028  1.00 47.68  ?  38  GLY J O   1 
ATOM 9982  N N   . HIS D  1 42  ? -84.444  81.624   -64.249  1.00 51.33  ?  39  HIS J N   1 
ATOM 9983  C CA  . HIS D  1 42  ? -83.593  80.703   -63.505  1.00 51.21  ?  39  HIS J CA  1 
ATOM 9984  C C   . HIS D  1 42  ? -84.105  79.281   -63.666  1.00 50.79  ?  39  HIS J C   1 
ATOM 9985  O O   . HIS D  1 42  ? -85.302  79.033   -63.461  1.00 50.82  ?  39  HIS J O   1 
ATOM 9986  C CB  . HIS D  1 42  ? -83.562  81.083   -62.027  1.00 52.45  ?  39  HIS J CB  1 
ATOM 9987  C CG  . HIS D  1 42  ? -82.433  80.466   -61.261  1.00 52.70  ?  39  HIS J CG  1 
ATOM 9988  N ND1 . HIS D  1 42  ? -82.331  79.109   -61.046  1.00 52.51  ?  39  HIS J ND1 1 
ATOM 9989  C CD2 . HIS D  1 42  ? -81.359  81.025   -60.656  1.00 53.34  ?  39  HIS J CD2 1 
ATOM 9990  C CE1 . HIS D  1 42  ? -81.241  78.858   -60.342  1.00 53.03  ?  39  HIS J CE1 1 
ATOM 9991  N NE2 . HIS D  1 42  ? -80.633  80.004   -60.093  1.00 53.51  ?  39  HIS J NE2 1 
ATOM 9992  N N   . PRO D  1 43  ? -83.242  78.326   -64.028  1.00 43.61  ?  40  PRO J N   1 
ATOM 9993  C CA  . PRO D  1 43  ? -83.723  76.965   -64.316  1.00 52.11  ?  40  PRO J CA  1 
ATOM 9994  C C   . PRO D  1 43  ? -84.109  76.162   -63.085  1.00 70.76  ?  40  PRO J C   1 
ATOM 9995  O O   . PRO D  1 43  ? -84.671  75.070   -63.240  1.00 82.50  ?  40  PRO J O   1 
ATOM 9996  C CB  . PRO D  1 43  ? -82.531  76.324   -65.036  1.00 57.72  ?  40  PRO J CB  1 
ATOM 9997  C CG  . PRO D  1 43  ? -81.346  77.044   -64.486  1.00 54.08  ?  40  PRO J CG  1 
ATOM 9998  C CD  . PRO D  1 43  ? -81.794  78.464   -64.260  1.00 55.09  ?  40  PRO J CD  1 
ATOM 9999  N N   . TYR D  1 44  ? -83.834  76.651   -61.880  1.00 63.97  ?  41  TYR J N   1 
ATOM 10000 C CA  . TYR D  1 44  ? -84.076  75.881   -60.665  1.00 65.34  ?  41  TYR J CA  1 
ATOM 10001 C C   . TYR D  1 44  ? -85.194  76.438   -59.799  1.00 61.72  ?  41  TYR J C   1 
ATOM 10002 O O   . TYR D  1 44  ? -86.030  75.670   -59.316  1.00 52.94  ?  41  TYR J O   1 
ATOM 10003 C CB  . TYR D  1 44  ? -82.794  75.792   -59.829  1.00 59.88  ?  41  TYR J CB  1 
ATOM 10004 C CG  . TYR D  1 44  ? -81.663  75.057   -60.508  1.00 39.81  ?  41  TYR J CG  1 
ATOM 10005 C CD1 . TYR D  1 44  ? -81.916  74.093   -61.476  1.00 39.50  ?  41  TYR J CD1 1 
ATOM 10006 C CD2 . TYR D  1 44  ? -80.342  75.322   -60.177  1.00 40.21  ?  41  TYR J CD2 1 
ATOM 10007 C CE1 . TYR D  1 44  ? -80.884  73.419   -62.098  1.00 39.67  ?  41  TYR J CE1 1 
ATOM 10008 C CE2 . TYR D  1 44  ? -79.303  74.653   -60.792  1.00 41.62  ?  41  TYR J CE2 1 
ATOM 10009 C CZ  . TYR D  1 44  ? -79.579  73.703   -61.752  1.00 42.71  ?  41  TYR J CZ  1 
ATOM 10010 O OH  . TYR D  1 44  ? -78.544  73.035   -62.366  1.00 53.82  ?  41  TYR J OH  1 
ATOM 10011 N N   . PHE D  1 45  ? -85.239  77.751   -59.589  1.00 63.17  ?  42  PHE J N   1 
ATOM 10012 C CA  . PHE D  1 45  ? -86.221  78.331   -58.684  1.00 55.69  ?  42  PHE J CA  1 
ATOM 10013 C C   . PHE D  1 45  ? -86.429  79.796   -59.031  1.00 55.71  ?  42  PHE J C   1 
ATOM 10014 O O   . PHE D  1 45  ? -85.559  80.446   -59.616  1.00 55.27  ?  42  PHE J O   1 
ATOM 10015 C CB  . PHE D  1 45  ? -85.780  78.184   -57.225  1.00 48.00  ?  42  PHE J CB  1 
ATOM 10016 C CG  . PHE D  1 45  ? -84.345  78.567   -56.985  1.00 51.87  ?  42  PHE J CG  1 
ATOM 10017 C CD1 . PHE D  1 45  ? -83.983  79.893   -56.812  1.00 65.99  ?  42  PHE J CD1 1 
ATOM 10018 C CD2 . PHE D  1 45  ? -83.357  77.597   -56.932  1.00 51.44  ?  42  PHE J CD2 1 
ATOM 10019 C CE1 . PHE D  1 45  ? -82.663  80.243   -56.591  1.00 75.55  ?  42  PHE J CE1 1 
ATOM 10020 C CE2 . PHE D  1 45  ? -82.036  77.941   -56.711  1.00 51.45  ?  42  PHE J CE2 1 
ATOM 10021 C CZ  . PHE D  1 45  ? -81.689  79.265   -56.540  1.00 61.57  ?  42  PHE J CZ  1 
ATOM 10022 N N   . SER D  1 46  ? -87.597  80.307   -58.652  1.00 60.48  ?  43  SER J N   1 
ATOM 10023 C CA  . SER D  1 46  ? -87.896  81.720   -58.834  1.00 67.66  ?  43  SER J CA  1 
ATOM 10024 C C   . SER D  1 46  ? -87.123  82.565   -57.828  1.00 77.37  ?  43  SER J C   1 
ATOM 10025 O O   . SER D  1 46  ? -86.780  82.113   -56.732  1.00 85.09  ?  43  SER J O   1 
ATOM 10026 C CB  . SER D  1 46  ? -89.396  81.974   -58.687  1.00 67.69  ?  43  SER J CB  1 
ATOM 10027 O OG  . SER D  1 46  ? -89.851  81.596   -57.400  1.00 81.93  ?  43  SER J OG  1 
ATOM 10028 N N   . ILE D  1 47  ? -86.850  83.808   -58.211  1.00 71.22  ?  44  ILE J N   1 
ATOM 10029 C CA  . ILE D  1 47  ? -86.069  84.733   -57.399  1.00 68.31  ?  44  ILE J CA  1 
ATOM 10030 C C   . ILE D  1 47  ? -87.012  85.811   -56.884  1.00 86.97  ?  44  ILE J C   1 
ATOM 10031 O O   . ILE D  1 47  ? -87.506  86.640   -57.659  1.00 100.61 ?  44  ILE J O   1 
ATOM 10032 C CB  . ILE D  1 47  ? -84.908  85.346   -58.190  1.00 63.04  ?  44  ILE J CB  1 
ATOM 10033 C CG1 . ILE D  1 47  ? -83.972  84.245   -58.689  1.00 61.66  ?  44  ILE J CG1 1 
ATOM 10034 C CG2 . ILE D  1 47  ? -84.153  86.347   -57.333  1.00 64.63  ?  44  ILE J CG2 1 
ATOM 10035 C CD1 . ILE D  1 47  ? -82.861  84.751   -59.566  1.00 61.24  ?  44  ILE J CD1 1 
ATOM 10036 N N   . LYS D  1 48  ? -87.262  85.804   -55.578  1.00 94.88  ?  45  LYS J N   1 
ATOM 10037 C CA  . LYS D  1 48  ? -88.171  86.747   -54.940  1.00 90.52  ?  45  LYS J CA  1 
ATOM 10038 C C   . LYS D  1 48  ? -87.376  87.647   -54.005  1.00 88.88  ?  45  LYS J C   1 
ATOM 10039 O O   . LYS D  1 48  ? -86.806  87.173   -53.017  1.00 106.05 ?  45  LYS J O   1 
ATOM 10040 C CB  . LYS D  1 48  ? -89.274  86.019   -54.168  1.00 90.39  ?  45  LYS J CB  1 
ATOM 10041 C CG  . LYS D  1 48  ? -90.144  85.106   -55.017  1.00 77.09  ?  45  LYS J CG  1 
ATOM 10042 C CD  . LYS D  1 48  ? -91.269  84.493   -54.196  1.00 72.44  ?  45  LYS J CD  1 
ATOM 10043 C CE  . LYS D  1 48  ? -90.729  83.611   -53.084  1.00 91.98  ?  45  LYS J CE  1 
ATOM 10044 N NZ  . LYS D  1 48  ? -91.824  82.971   -52.304  1.00 95.46  ?  45  LYS J NZ  1 
ATOM 10045 N N   . ARG D  1 49  ? -87.338  88.940   -54.318  1.00 81.65  ?  46  ARG J N   1 
ATOM 10046 C CA  . ARG D  1 49  ? -86.780  89.939   -53.414  1.00 93.03  ?  46  ARG J CA  1 
ATOM 10047 C C   . ARG D  1 49  ? -87.661  91.180   -53.473  1.00 97.36  ?  46  ARG J C   1 
ATOM 10048 O O   . ARG D  1 49  ? -87.840  91.774   -54.540  1.00 113.61 ?  46  ARG J O   1 
ATOM 10049 C CB  . ARG D  1 49  ? -85.314  90.259   -53.760  1.00 101.17 ?  46  ARG J CB  1 
ATOM 10050 C CG  . ARG D  1 49  ? -85.083  91.006   -55.069  1.00 109.26 ?  46  ARG J CG  1 
ATOM 10051 C CD  . ARG D  1 49  ? -83.658  91.520   -55.206  1.00 115.43 ?  46  ARG J CD  1 
ATOM 10052 N NE  . ARG D  1 49  ? -82.753  90.503   -55.730  1.00 136.55 ?  46  ARG J NE  1 
ATOM 10053 C CZ  . ARG D  1 49  ? -81.461  90.706   -55.971  1.00 139.61 ?  46  ARG J CZ  1 
ATOM 10054 N NH1 . ARG D  1 49  ? -80.711  89.723   -56.450  1.00 120.60 ?  46  ARG J NH1 1 
ATOM 10055 N NH2 . ARG D  1 49  ? -80.919  91.892   -55.730  1.00 143.25 ?  46  ARG J NH2 1 
ATOM 10056 N N   . ALA D  1 50  ? -88.264  91.536   -52.343  1.00 91.07  ?  47  ALA J N   1 
ATOM 10057 C CA  . ALA D  1 50  ? -88.207  90.728   -51.134  1.00 87.66  ?  47  ALA J CA  1 
ATOM 10058 C C   . ALA D  1 50  ? -89.503  89.941   -50.972  1.00 89.34  ?  47  ALA J C   1 
ATOM 10059 O O   . ALA D  1 50  ? -89.560  88.948   -50.245  1.00 97.38  ?  47  ALA J O   1 
ATOM 10060 C CB  . ALA D  1 50  ? -87.965  91.612   -49.925  1.00 78.15  ?  47  ALA J CB  1 
ATOM 10061 N N   . ASN D  1 51  ? -90.542  90.394   -51.674  1.00 91.08  ?  48  ASN J N   1 
ATOM 10062 C CA  . ASN D  1 51  ? -91.871  89.804   -51.592  1.00 102.17 ?  48  ASN J CA  1 
ATOM 10063 C C   . ASN D  1 51  ? -92.267  89.097   -52.882  1.00 110.44 ?  48  ASN J C   1 
ATOM 10064 O O   . ASN D  1 51  ? -92.615  87.913   -52.857  1.00 120.29 ?  48  ASN J O   1 
ATOM 10065 C CB  . ASN D  1 51  ? -92.900  90.889   -51.239  1.00 109.10 ?  48  ASN J CB  1 
ATOM 10066 C CG  . ASN D  1 51  ? -92.442  91.775   -50.096  1.00 129.57 ?  48  ASN J CG  1 
ATOM 10067 O OD1 . ASN D  1 51  ? -92.221  92.973   -50.275  1.00 143.58 ?  48  ASN J OD1 1 
ATOM 10068 N ND2 . ASN D  1 51  ? -92.300  91.190   -48.912  1.00 125.69 ?  48  ASN J ND2 1 
ATOM 10069 N N   . LYS D  1 52  ? -92.230  89.796   -54.011  1.00 105.26 ?  49  LYS J N   1 
ATOM 10070 C CA  . LYS D  1 52  ? -92.679  89.255   -55.285  1.00 108.12 ?  49  LYS J CA  1 
ATOM 10071 C C   . LYS D  1 52  ? -91.488  88.838   -56.143  1.00 87.18  ?  49  LYS J C   1 
ATOM 10072 O O   . LYS D  1 52  ? -90.348  89.250   -55.914  1.00 73.97  ?  49  LYS J O   1 
ATOM 10073 C CB  . LYS D  1 52  ? -93.539  90.282   -56.031  1.00 99.47  ?  49  LYS J CB  1 
ATOM 10074 C CG  . LYS D  1 52  ? -94.465  89.683   -57.080  1.00 100.92 ?  49  LYS J CG  1 
ATOM 10075 C CD  . LYS D  1 52  ? -95.269  90.755   -57.796  1.00 98.49  ?  49  LYS J CD  1 
ATOM 10076 C CE  . LYS D  1 52  ? -96.272  90.136   -58.756  1.00 91.99  ?  49  LYS J CE  1 
ATOM 10077 N NZ  . LYS D  1 52  ? -95.605  89.266   -59.764  1.00 81.95  ?  49  LYS J NZ  1 
ATOM 10078 N N   . THR D  1 53  ? -91.774  88.001   -57.139  1.00 78.59  ?  50  THR J N   1 
ATOM 10079 C CA  . THR D  1 53  ? -90.731  87.463   -58.001  1.00 71.21  ?  50  THR J CA  1 
ATOM 10080 C C   . THR D  1 53  ? -90.105  88.562   -58.849  1.00 72.06  ?  50  THR J C   1 
ATOM 10081 O O   . THR D  1 53  ? -90.799  89.425   -59.393  1.00 71.79  ?  50  THR J O   1 
ATOM 10082 C CB  . THR D  1 53  ? -91.301  86.375   -58.911  1.00 62.73  ?  50  THR J CB  1 
ATOM 10083 O OG1 . THR D  1 53  ? -92.158  86.973   -59.892  1.00 60.46  ?  50  THR J OG1 1 
ATOM 10084 C CG2 . THR D  1 53  ? -92.099  85.363   -58.102  1.00 69.24  ?  50  THR J CG2 1 
ATOM 10085 N N   . VAL D  1 54  ? -88.779  88.525   -58.957  1.00 68.95  ?  51  VAL J N   1 
ATOM 10086 C CA  . VAL D  1 54  ? -88.036  89.429   -59.819  1.00 66.56  ?  51  VAL J CA  1 
ATOM 10087 C C   . VAL D  1 54  ? -87.524  88.720   -61.066  1.00 76.46  ?  51  VAL J C   1 
ATOM 10088 O O   . VAL D  1 54  ? -87.518  89.297   -62.155  1.00 80.65  ?  51  VAL J O   1 
ATOM 10089 C CB  . VAL D  1 54  ? -86.876  90.087   -59.043  1.00 71.50  ?  51  VAL J CB  1 
ATOM 10090 C CG1 . VAL D  1 54  ? -86.105  91.042   -59.940  1.00 83.24  ?  51  VAL J CG1 1 
ATOM 10091 C CG2 . VAL D  1 54  ? -87.411  90.810   -57.822  1.00 89.84  ?  51  VAL J CG2 1 
ATOM 10092 N N   . VAL D  1 55  ? -87.103  87.468   -60.928  1.00 72.17  ?  52  VAL J N   1 
ATOM 10093 C CA  . VAL D  1 55  ? -86.656  86.646   -62.042  1.00 63.29  ?  52  VAL J CA  1 
ATOM 10094 C C   . VAL D  1 55  ? -87.489  85.370   -62.039  1.00 60.61  ?  52  VAL J C   1 
ATOM 10095 O O   . VAL D  1 55  ? -87.490  84.636   -61.046  1.00 73.84  ?  52  VAL J O   1 
ATOM 10096 C CB  . VAL D  1 55  ? -85.156  86.317   -61.958  1.00 58.90  ?  52  VAL J CB  1 
ATOM 10097 C CG1 . VAL D  1 55  ? -84.760  85.386   -63.087  1.00 61.46  ?  52  VAL J CG1 1 
ATOM 10098 C CG2 . VAL D  1 55  ? -84.327  87.592   -61.998  1.00 57.20  ?  52  VAL J CG2 1 
ATOM 10099 N N   . PRO D  1 56  ? -88.207  85.061   -63.112  1.00 52.44  ?  53  PRO J N   1 
ATOM 10100 C CA  . PRO D  1 56  ? -89.079  83.883   -63.117  1.00 58.96  ?  53  PRO J CA  1 
ATOM 10101 C C   . PRO D  1 56  ? -88.284  82.591   -63.247  1.00 62.35  ?  53  PRO J C   1 
ATOM 10102 O O   . PRO D  1 56  ? -87.101  82.580   -63.592  1.00 76.31  ?  53  PRO J O   1 
ATOM 10103 C CB  . PRO D  1 56  ? -89.963  84.110   -64.346  1.00 69.18  ?  53  PRO J CB  1 
ATOM 10104 C CG  . PRO D  1 56  ? -89.103  84.907   -65.267  1.00 64.84  ?  53  PRO J CG  1 
ATOM 10105 C CD  . PRO D  1 56  ? -88.268  85.801   -64.385  1.00 58.90  ?  53  PRO J CD  1 
ATOM 10106 N N   . LYS D  1 57  ? -88.966  81.485   -62.954  1.00 57.94  ?  54  LYS J N   1 
ATOM 10107 C CA  . LYS D  1 57  ? -88.394  80.152   -63.107  1.00 62.38  ?  54  LYS J CA  1 
ATOM 10108 C C   . LYS D  1 57  ? -88.592  79.695   -64.548  1.00 55.99  ?  54  LYS J C   1 
ATOM 10109 O O   . LYS D  1 57  ? -89.715  79.385   -64.959  1.00 47.14  ?  54  LYS J O   1 
ATOM 10110 C CB  . LYS D  1 57  ? -89.037  79.169   -62.133  1.00 62.42  ?  54  LYS J CB  1 
ATOM 10111 C CG  . LYS D  1 57  ? -88.544  77.737   -62.292  1.00 58.58  ?  54  LYS J CG  1 
ATOM 10112 C CD  . LYS D  1 57  ? -89.251  76.791   -61.332  1.00 66.70  ?  54  LYS J CD  1 
ATOM 10113 C CE  . LYS D  1 57  ? -88.815  75.350   -61.554  1.00 47.37  ?  54  LYS J CE  1 
ATOM 10114 N NZ  . LYS D  1 57  ? -89.566  74.400   -60.687  1.00 48.31  ?  54  LYS J NZ  1 
ATOM 10115 N N   . VAL D  1 58  ? -87.505  79.650   -65.311  1.00 45.79  ?  55  VAL J N   1 
ATOM 10116 C CA  . VAL D  1 58  ? -87.535  79.227   -66.705  1.00 45.60  ?  55  VAL J CA  1 
ATOM 10117 C C   . VAL D  1 58  ? -86.612  78.026   -66.839  1.00 48.93  ?  55  VAL J C   1 
ATOM 10118 O O   . VAL D  1 58  ? -85.384  78.165   -66.765  1.00 45.29  ?  55  VAL J O   1 
ATOM 10119 C CB  . VAL D  1 58  ? -87.117  80.352   -67.659  1.00 47.74  ?  55  VAL J CB  1 
ATOM 10120 C CG1 . VAL D  1 58  ? -87.079  79.841   -69.091  1.00 47.90  ?  55  VAL J CG1 1 
ATOM 10121 C CG2 . VAL D  1 58  ? -88.072  81.527   -67.532  1.00 48.30  ?  55  VAL J CG2 1 
ATOM 10122 N N   . SER D  1 59  ? -87.199  76.849   -67.041  1.00 48.80  ?  56  SER J N   1 
ATOM 10123 C CA  . SER D  1 59  ? -86.456  75.607   -67.176  1.00 42.12  ?  56  SER J CA  1 
ATOM 10124 C C   . SER D  1 59  ? -86.947  74.861   -68.406  1.00 42.47  ?  56  SER J C   1 
ATOM 10125 O O   . SER D  1 59  ? -88.126  74.929   -68.763  1.00 59.69  ?  56  SER J O   1 
ATOM 10126 C CB  . SER D  1 59  ? -86.603  74.721   -65.931  1.00 43.91  ?  56  SER J CB  1 
ATOM 10127 O OG  . SER D  1 59  ? -85.961  73.470   -66.111  1.00 44.26  ?  56  SER J OG  1 
ATOM 10128 N N   . GLY D  1 60  ? -86.026  74.146   -69.056  1.00 41.87  ?  57  GLY J N   1 
ATOM 10129 C CA  . GLY D  1 60  ? -86.389  73.357   -70.219  1.00 62.74  ?  57  GLY J CA  1 
ATOM 10130 C C   . GLY D  1 60  ? -87.323  72.203   -69.918  1.00 48.00  ?  57  GLY J C   1 
ATOM 10131 O O   . GLY D  1 60  ? -87.949  71.669   -70.840  1.00 45.34  ?  57  GLY J O   1 
ATOM 10132 N N   . TYR D  1 61  ? -87.435  71.810   -68.650  1.00 40.30  ?  58  TYR J N   1 
ATOM 10133 C CA  . TYR D  1 61  ? -88.303  70.715   -68.239  1.00 40.90  ?  58  TYR J CA  1 
ATOM 10134 C C   . TYR D  1 61  ? -89.658  71.207   -67.742  1.00 49.12  ?  58  TYR J C   1 
ATOM 10135 O O   . TYR D  1 61  ? -90.290  70.554   -66.904  1.00 72.95  ?  58  TYR J O   1 
ATOM 10136 C CB  . TYR D  1 61  ? -87.606  69.866   -67.177  1.00 43.00  ?  58  TYR J CB  1 
ATOM 10137 C CG  . TYR D  1 61  ? -86.240  69.396   -67.616  1.00 43.37  ?  58  TYR J CG  1 
ATOM 10138 C CD1 . TYR D  1 61  ? -86.100  68.301   -68.456  1.00 44.45  ?  58  TYR J CD1 1 
ATOM 10139 C CD2 . TYR D  1 61  ? -85.090  70.054   -67.202  1.00 42.90  ?  58  TYR J CD2 1 
ATOM 10140 C CE1 . TYR D  1 61  ? -84.856  67.870   -68.869  1.00 45.09  ?  58  TYR J CE1 1 
ATOM 10141 C CE2 . TYR D  1 61  ? -83.839  69.629   -67.606  1.00 43.45  ?  58  TYR J CE2 1 
ATOM 10142 C CZ  . TYR D  1 61  ? -83.727  68.535   -68.438  1.00 44.57  ?  58  TYR J CZ  1 
ATOM 10143 O OH  . TYR D  1 61  ? -82.484  68.108   -68.844  1.00 45.39  ?  58  TYR J OH  1 
ATOM 10144 N N   . GLN D  1 62  ? -90.111  72.354   -68.238  1.00 47.35  ?  59  GLN J N   1 
ATOM 10145 C CA  . GLN D  1 62  ? -91.412  72.906   -67.902  1.00 46.98  ?  59  GLN J CA  1 
ATOM 10146 C C   . GLN D  1 62  ? -92.375  72.730   -69.069  1.00 50.86  ?  59  GLN J C   1 
ATOM 10147 O O   . GLN D  1 62  ? -91.970  72.701   -70.235  1.00 51.64  ?  59  GLN J O   1 
ATOM 10148 C CB  . GLN D  1 62  ? -91.305  74.395   -67.552  1.00 48.67  ?  59  GLN J CB  1 
ATOM 10149 C CG  . GLN D  1 62  ? -90.608  74.699   -66.236  1.00 50.40  ?  59  GLN J CG  1 
ATOM 10150 C CD  . GLN D  1 62  ? -90.517  76.190   -65.964  1.00 58.44  ?  59  GLN J CD  1 
ATOM 10151 O OE1 . GLN D  1 62  ? -90.216  76.978   -66.861  1.00 53.83  ?  59  GLN J OE1 1 
ATOM 10152 N NE2 . GLN D  1 62  ? -90.783  76.585   -64.723  1.00 60.07  ?  59  GLN J NE2 1 
ATOM 10153 N N   . TYR D  1 63  ? -93.658  72.607   -68.743  1.00 45.80  ?  60  TYR J N   1 
ATOM 10154 C CA  . TYR D  1 63  ? -94.699  72.596   -69.760  1.00 45.96  ?  60  TYR J CA  1 
ATOM 10155 C C   . TYR D  1 63  ? -94.936  74.010   -70.271  1.00 49.11  ?  60  TYR J C   1 
ATOM 10156 O O   . TYR D  1 63  ? -95.097  74.948   -69.483  1.00 66.76  ?  60  TYR J O   1 
ATOM 10157 C CB  . TYR D  1 63  ? -95.997  72.017   -69.201  1.00 44.71  ?  60  TYR J CB  1 
ATOM 10158 C CG  . TYR D  1 63  ? -96.017  70.513   -69.106  1.00 44.66  ?  60  TYR J CG  1 
ATOM 10159 C CD1 . TYR D  1 63  ? -96.508  69.740   -70.148  1.00 44.98  ?  60  TYR J CD1 1 
ATOM 10160 C CD2 . TYR D  1 63  ? -95.558  69.863   -67.970  1.00 44.32  ?  60  TYR J CD2 1 
ATOM 10161 C CE1 . TYR D  1 63  ? -96.532  68.362   -70.068  1.00 44.95  ?  60  TYR J CE1 1 
ATOM 10162 C CE2 . TYR D  1 63  ? -95.583  68.486   -67.879  1.00 44.29  ?  60  TYR J CE2 1 
ATOM 10163 C CZ  . TYR D  1 63  ? -96.068  67.740   -68.930  1.00 44.60  ?  60  TYR J CZ  1 
ATOM 10164 O OH  . TYR D  1 63  ? -96.089  66.368   -68.840  1.00 44.58  ?  60  TYR J OH  1 
ATOM 10165 N N   . ARG D  1 64  ? -94.958  74.162   -71.588  1.00 44.69  ?  61  ARG J N   1 
ATOM 10166 C CA  . ARG D  1 64  ? -95.283  75.430   -72.231  1.00 44.97  ?  61  ARG J CA  1 
ATOM 10167 C C   . ARG D  1 64  ? -96.694  75.300   -72.792  1.00 48.37  ?  61  ARG J C   1 
ATOM 10168 O O   . ARG D  1 64  ? -96.890  74.775   -73.891  1.00 55.26  ?  61  ARG J O   1 
ATOM 10169 C CB  . ARG D  1 64  ? -94.266  75.769   -73.316  1.00 44.80  ?  61  ARG J CB  1 
ATOM 10170 C CG  . ARG D  1 64  ? -92.908  76.184   -72.779  1.00 43.89  ?  61  ARG J CG  1 
ATOM 10171 C CD  . ARG D  1 64  ? -92.980  77.536   -72.095  1.00 43.50  ?  61  ARG J CD  1 
ATOM 10172 N NE  . ARG D  1 64  ? -91.933  77.699   -71.092  1.00 44.72  ?  61  ARG J NE  1 
ATOM 10173 C CZ  . ARG D  1 64  ? -92.161  77.770   -69.785  1.00 63.71  ?  61  ARG J CZ  1 
ATOM 10174 N NH1 . ARG D  1 64  ? -93.402  77.698   -69.325  1.00 69.61  ?  61  ARG J NH1 1 
ATOM 10175 N NH2 . ARG D  1 64  ? -91.151  77.917   -68.940  1.00 75.96  ?  61  ARG J NH2 1 
ATOM 10176 N N   . VAL D  1 65  ? -97.674  75.771   -72.029  1.00 50.71  ?  62  VAL J N   1 
ATOM 10177 C CA  . VAL D  1 65  ? -99.081  75.673   -72.399  1.00 55.77  ?  62  VAL J CA  1 
ATOM 10178 C C   . VAL D  1 65  ? -99.517  77.057   -72.865  1.00 56.59  ?  62  VAL J C   1 
ATOM 10179 O O   . VAL D  1 65  ? -99.783  77.948   -72.053  1.00 54.51  ?  62  VAL J O   1 
ATOM 10180 C CB  . VAL D  1 65  ? -99.939  75.169   -71.237  1.00 48.92  ?  62  VAL J CB  1 
ATOM 10181 C CG1 . VAL D  1 65  ? -101.354 74.889   -71.711  1.00 67.90  ?  62  VAL J CG1 1 
ATOM 10182 C CG2 . VAL D  1 65  ? -99.318  73.926   -70.623  1.00 44.10  ?  62  VAL J CG2 1 
ATOM 10183 N N   . PHE D  1 66  ? -99.596  77.236   -74.179  1.00 47.26  ?  63  PHE J N   1 
ATOM 10184 C CA  . PHE D  1 66  ? -99.964  78.514   -74.774  1.00 47.58  ?  63  PHE J CA  1 
ATOM 10185 C C   . PHE D  1 66  ? -101.472 78.564   -74.979  1.00 49.00  ?  63  PHE J C   1 
ATOM 10186 O O   . PHE D  1 66  ? -102.045 77.680   -75.626  1.00 49.84  ?  63  PHE J O   1 
ATOM 10187 C CB  . PHE D  1 66  ? -99.239  78.721   -76.101  1.00 46.23  ?  63  PHE J CB  1 
ATOM 10188 C CG  . PHE D  1 66  ? -97.744  78.684   -75.989  1.00 45.85  ?  63  PHE J CG  1 
ATOM 10189 C CD1 . PHE D  1 66  ? -97.034  79.826   -75.663  1.00 45.67  ?  63  PHE J CD1 1 
ATOM 10190 C CD2 . PHE D  1 66  ? -97.048  77.511   -76.219  1.00 45.68  ?  63  PHE J CD2 1 
ATOM 10191 C CE1 . PHE D  1 66  ? -95.657  79.797   -75.564  1.00 45.33  ?  63  PHE J CE1 1 
ATOM 10192 C CE2 . PHE D  1 66  ? -95.672  77.475   -76.121  1.00 45.35  ?  63  PHE J CE2 1 
ATOM 10193 C CZ  . PHE D  1 66  ? -94.975  78.620   -75.793  1.00 45.17  ?  63  PHE J CZ  1 
ATOM 10194 N N   . LYS D  1 67  ? -102.112 79.592   -74.426  1.00 65.93  ?  64  LYS J N   1 
ATOM 10195 C CA  . LYS D  1 67  ? -103.536 79.837   -74.650  1.00 59.21  ?  64  LYS J CA  1 
ATOM 10196 C C   . LYS D  1 67  ? -103.660 80.829   -75.799  1.00 60.82  ?  64  LYS J C   1 
ATOM 10197 O O   . LYS D  1 67  ? -103.557 82.043   -75.604  1.00 64.66  ?  64  LYS J O   1 
ATOM 10198 C CB  . LYS D  1 67  ? -104.211 80.359   -73.387  1.00 60.99  ?  64  LYS J CB  1 
ATOM 10199 C CG  . LYS D  1 67  ? -105.689 80.674   -73.575  1.00 62.89  ?  64  LYS J CG  1 
ATOM 10200 C CD  . LYS D  1 67  ? -106.320 81.211   -72.299  1.00 77.68  ?  64  LYS J CD  1 
ATOM 10201 C CE  . LYS D  1 67  ? -107.751 81.670   -72.546  1.00 82.74  ?  64  LYS J CE  1 
ATOM 10202 N NZ  . LYS D  1 67  ? -108.390 82.208   -71.313  1.00 82.62  ?  64  LYS J NZ  1 
ATOM 10203 N N   . VAL D  1 68  ? -103.879 80.310   -77.002  1.00 52.92  ?  65  VAL J N   1 
ATOM 10204 C CA  . VAL D  1 68  ? -103.964 81.142   -78.197  1.00 54.62  ?  65  VAL J CA  1 
ATOM 10205 C C   . VAL D  1 68  ? -105.386 81.672   -78.323  1.00 56.52  ?  65  VAL J C   1 
ATOM 10206 O O   . VAL D  1 68  ? -106.333 80.900   -78.500  1.00 57.36  ?  65  VAL J O   1 
ATOM 10207 C CB  . VAL D  1 68  ? -103.556 80.352   -79.447  1.00 48.58  ?  65  VAL J CB  1 
ATOM 10208 C CG1 . VAL D  1 68  ? -103.861 81.152   -80.696  1.00 49.04  ?  65  VAL J CG1 1 
ATOM 10209 C CG2 . VAL D  1 68  ? -102.081 79.983   -79.385  1.00 48.16  ?  65  VAL J CG2 1 
ATOM 10210 N N   . VAL D  1 69  ? -105.535 82.991   -78.236  1.00 62.96  ?  66  VAL J N   1 
ATOM 10211 C CA  . VAL D  1 69  ? -106.837 83.641   -78.331  1.00 65.96  ?  66  VAL J CA  1 
ATOM 10212 C C   . VAL D  1 69  ? -107.081 84.042   -79.779  1.00 66.78  ?  66  VAL J C   1 
ATOM 10213 O O   . VAL D  1 69  ? -106.260 84.738   -80.389  1.00 70.58  ?  66  VAL J O   1 
ATOM 10214 C CB  . VAL D  1 69  ? -106.913 84.861   -77.399  1.00 66.35  ?  66  VAL J CB  1 
ATOM 10215 C CG1 . VAL D  1 69  ? -108.310 85.462   -77.421  1.00 73.30  ?  66  VAL J CG1 1 
ATOM 10216 C CG2 . VAL D  1 69  ? -106.517 84.473   -75.983  1.00 68.84  ?  66  VAL J CG2 1 
ATOM 10217 N N   . LEU D  1 70  ? -108.216 83.600   -80.334  1.00 64.96  ?  67  LEU J N   1 
ATOM 10218 C CA  . LEU D  1 70  ? -108.574 83.882   -81.712  1.00 67.51  ?  67  LEU J CA  1 
ATOM 10219 C C   . LEU D  1 70  ? -109.650 84.960   -81.783  1.00 72.72  ?  67  LEU J C   1 
ATOM 10220 O O   . LEU D  1 70  ? -110.523 85.035   -80.912  1.00 82.21  ?  67  LEU J O   1 
ATOM 10221 C CB  . LEU D  1 70  ? -109.083 82.616   -82.406  1.00 66.31  ?  67  LEU J CB  1 
ATOM 10222 C CG  . LEU D  1 70  ? -108.170 81.393   -82.311  1.00 80.29  ?  67  LEU J CG  1 
ATOM 10223 C CD1 . LEU D  1 70  ? -108.798 80.200   -83.014  1.00 86.22  ?  67  LEU J CD1 1 
ATOM 10224 C CD2 . LEU D  1 70  ? -106.798 81.704   -82.887  1.00 89.88  ?  67  LEU J CD2 1 
ATOM 10225 N N   . PRO D  1 71  ? -109.608 85.810   -82.807  1.00 66.32  ?  68  PRO J N   1 
ATOM 10226 C CA  . PRO D  1 71  ? -110.664 86.815   -82.970  1.00 69.05  ?  68  PRO J CA  1 
ATOM 10227 C C   . PRO D  1 71  ? -111.985 86.166   -83.353  1.00 70.84  ?  68  PRO J C   1 
ATOM 10228 O O   . PRO D  1 71  ? -112.022 85.177   -84.089  1.00 72.34  ?  68  PRO J O   1 
ATOM 10229 C CB  . PRO D  1 71  ? -110.130 87.712   -84.092  1.00 71.98  ?  68  PRO J CB  1 
ATOM 10230 C CG  . PRO D  1 71  ? -109.200 86.831   -84.861  1.00 71.10  ?  68  PRO J CG  1 
ATOM 10231 C CD  . PRO D  1 71  ? -108.569 85.922   -83.845  1.00 67.61  ?  68  PRO J CD  1 
ATOM 10232 N N   . ASP D  1 72  ? -113.070 86.727   -82.835  1.00 73.45  ?  69  ASP J N   1 
ATOM 10233 C CA  . ASP D  1 72  ? -114.404 86.201   -83.096  1.00 75.37  ?  69  ASP J CA  1 
ATOM 10234 C C   . ASP D  1 72  ? -114.748 86.342   -84.575  1.00 78.43  ?  69  ASP J C   1 
ATOM 10235 O O   . ASP D  1 72  ? -114.836 87.474   -85.077  1.00 80.70  ?  69  ASP J O   1 
ATOM 10236 C CB  . ASP D  1 72  ? -115.434 86.936   -82.240  1.00 72.57  ?  69  ASP J CB  1 
ATOM 10237 C CG  . ASP D  1 72  ? -116.797 86.264   -82.254  1.00 93.76  ?  69  ASP J CG  1 
ATOM 10238 O OD1 . ASP D  1 72  ? -116.951 85.220   -82.921  1.00 100.36 ?  69  ASP J OD1 1 
ATOM 10239 O OD2 . ASP D  1 72  ? -117.719 86.786   -81.594  1.00 104.04 -1 69  ASP J OD2 1 
ATOM 10240 N N   . PRO D  1 73  ? -114.945 85.240   -85.306  1.00 73.25  ?  70  PRO J N   1 
ATOM 10241 C CA  . PRO D  1 73  ? -115.301 85.361   -86.728  1.00 76.56  ?  70  PRO J CA  1 
ATOM 10242 C C   . PRO D  1 73  ? -116.674 85.961   -86.965  1.00 79.89  ?  70  PRO J C   1 
ATOM 10243 O O   . PRO D  1 73  ? -116.915 86.495   -88.055  1.00 83.04  ?  70  PRO J O   1 
ATOM 10244 C CB  . PRO D  1 73  ? -115.230 83.914   -87.232  1.00 90.76  ?  70  PRO J CB  1 
ATOM 10245 C CG  . PRO D  1 73  ? -115.470 83.085   -86.017  1.00 75.34  ?  70  PRO J CG  1 
ATOM 10246 C CD  . PRO D  1 73  ? -114.840 83.835   -84.879  1.00 71.80  ?  70  PRO J CD  1 
ATOM 10247 N N   . ASN D  1 74  ? -117.580 85.900   -85.987  1.00 77.10  ?  71  ASN J N   1 
ATOM 10248 C CA  . ASN D  1 74  ? -118.886 86.526   -86.150  1.00 80.42  ?  71  ASN J CA  1 
ATOM 10249 C C   . ASN D  1 74  ? -118.808 88.045   -86.092  1.00 81.99  ?  71  ASN J C   1 
ATOM 10250 O O   . ASN D  1 74  ? -119.710 88.720   -86.599  1.00 85.48  ?  71  ASN J O   1 
ATOM 10251 C CB  . ASN D  1 74  ? -119.853 86.009   -85.085  1.00 81.86  ?  71  ASN J CB  1 
ATOM 10252 C CG  . ASN D  1 74  ? -119.954 84.498   -85.078  1.00 80.51  ?  71  ASN J CG  1 
ATOM 10253 O OD1 . ASN D  1 74  ? -120.690 83.908   -85.869  1.00 82.74  ?  71  ASN J OD1 1 
ATOM 10254 N ND2 . ASN D  1 74  ? -119.208 83.860   -84.183  1.00 77.08  ?  71  ASN J ND2 1 
ATOM 10255 N N   . LYS D  1 75  ? -117.755 88.594   -85.488  1.00 87.02  ?  72  LYS J N   1 
ATOM 10256 C CA  . LYS D  1 75  ? -117.506 90.029   -85.476  1.00 93.54  ?  72  LYS J CA  1 
ATOM 10257 C C   . LYS D  1 75  ? -116.270 90.402   -86.284  1.00 90.39  ?  72  LYS J C   1 
ATOM 10258 O O   . LYS D  1 75  ? -115.768 91.524   -86.155  1.00 87.96  ?  72  LYS J O   1 
ATOM 10259 C CB  . LYS D  1 75  ? -117.370 90.535   -84.037  1.00 90.70  ?  72  LYS J CB  1 
ATOM 10260 C CG  . LYS D  1 75  ? -118.549 90.189   -83.142  1.00 83.88  ?  72  LYS J CG  1 
ATOM 10261 C CD  . LYS D  1 75  ? -118.292 90.600   -81.700  1.00 76.77  ?  72  LYS J CD  1 
ATOM 10262 C CE  . LYS D  1 75  ? -119.458 90.221   -80.802  1.00 72.74  ?  72  LYS J CE  1 
ATOM 10263 N NZ  . LYS D  1 75  ? -119.202 90.586   -79.381  1.00 71.10  ?  72  LYS J NZ  1 
ATOM 10264 N N   . PHE D  1 76  ? -115.771 89.488   -87.111  1.00 91.53  ?  73  PHE J N   1 
ATOM 10265 C CA  . PHE D  1 76  ? -114.546 89.714   -87.859  1.00 94.13  ?  73  PHE J CA  1 
ATOM 10266 C C   . PHE D  1 76  ? -114.825 90.499   -89.135  1.00 99.70  ?  73  PHE J C   1 
ATOM 10267 O O   . PHE D  1 76  ? -115.901 90.399   -89.732  1.00 98.37  ?  73  PHE J O   1 
ATOM 10268 C CB  . PHE D  1 76  ? -113.877 88.382   -88.202  1.00 93.61  ?  73  PHE J CB  1 
ATOM 10269 C CG  . PHE D  1 76  ? -112.473 88.519   -88.713  1.00 95.90  ?  73  PHE J CG  1 
ATOM 10270 C CD1 . PHE D  1 76  ? -111.440 88.867   -87.857  1.00 94.41  ?  73  PHE J CD1 1 
ATOM 10271 C CD2 . PHE D  1 76  ? -112.184 88.301   -90.050  1.00 107.87 ?  73  PHE J CD2 1 
ATOM 10272 C CE1 . PHE D  1 76  ? -110.146 88.995   -88.326  1.00 102.98 ?  73  PHE J CE1 1 
ATOM 10273 C CE2 . PHE D  1 76  ? -110.892 88.427   -90.524  1.00 118.26 ?  73  PHE J CE2 1 
ATOM 10274 C CZ  . PHE D  1 76  ? -109.871 88.774   -89.661  1.00 114.43 ?  73  PHE J CZ  1 
ATOM 10275 N N   . ALA D  1 77  ? -113.834 91.290   -89.548  1.00 111.20 ?  74  ALA J N   1 
ATOM 10276 C CA  . ALA D  1 77  ? -113.933 92.110   -90.755  1.00 122.61 ?  74  ALA J CA  1 
ATOM 10277 C C   . ALA D  1 77  ? -113.642 91.246   -91.983  1.00 128.82 ?  74  ALA J C   1 
ATOM 10278 O O   . ALA D  1 77  ? -112.599 91.344   -92.633  1.00 128.50 ?  74  ALA J O   1 
ATOM 10279 C CB  . ALA D  1 77  ? -112.991 93.302   -90.669  1.00 120.55 ?  74  ALA J CB  1 
ATOM 10280 N N   . LEU D  1 78  ? -114.600 90.375   -92.290  1.00 132.13 ?  75  LEU J N   1 
ATOM 10281 C CA  . LEU D  1 78  ? -114.487 89.514   -93.452  1.00 130.30 ?  75  LEU J CA  1 
ATOM 10282 C C   . LEU D  1 78  ? -114.627 90.335   -94.732  1.00 154.38 ?  75  LEU J C   1 
ATOM 10283 O O   . LEU D  1 78  ? -115.223 91.414   -94.726  1.00 171.46 ?  75  LEU J O   1 
ATOM 10284 C CB  . LEU D  1 78  ? -115.552 88.422   -93.406  1.00 123.60 ?  75  LEU J CB  1 
ATOM 10285 C CG  . LEU D  1 78  ? -115.288 87.282   -92.425  1.00 121.27 ?  75  LEU J CG  1 
ATOM 10286 C CD1 . LEU D  1 78  ? -116.436 86.288   -92.448  1.00 117.66 ?  75  LEU J CD1 1 
ATOM 10287 C CD2 . LEU D  1 78  ? -113.970 86.599   -92.755  1.00 130.62 ?  75  LEU J CD2 1 
ATOM 10288 N N   . PRO D  1 79  ? -114.074 89.845   -95.848  1.00 163.30 ?  76  PRO J N   1 
ATOM 10289 C CA  . PRO D  1 79  ? -114.196 90.604   -97.105  1.00 173.19 ?  76  PRO J CA  1 
ATOM 10290 C C   . PRO D  1 79  ? -115.631 90.768   -97.574  1.00 187.62 ?  76  PRO J C   1 
ATOM 10291 O O   . PRO D  1 79  ? -115.995 91.837   -98.081  1.00 184.06 ?  76  PRO J O   1 
ATOM 10292 C CB  . PRO D  1 79  ? -113.361 89.776   -98.094  1.00 162.22 ?  76  PRO J CB  1 
ATOM 10293 C CG  . PRO D  1 79  ? -113.308 88.406   -97.499  1.00 145.21 ?  76  PRO J CG  1 
ATOM 10294 C CD  . PRO D  1 79  ? -113.273 88.621   -96.018  1.00 136.78 ?  76  PRO J CD  1 
ATOM 10295 N N   . ASP D  1 80  ? -116.459 89.738   -97.421  1.00 191.51 ?  77  ASP J N   1 
ATOM 10296 C CA  . ASP D  1 80  ? -117.857 89.800   -97.826  1.00 187.82 ?  77  ASP J CA  1 
ATOM 10297 C C   . ASP D  1 80  ? -118.705 89.082   -96.789  1.00 184.06 ?  77  ASP J C   1 
ATOM 10298 O O   . ASP D  1 80  ? -118.358 87.979   -96.357  1.00 179.00 ?  77  ASP J O   1 
ATOM 10299 C CB  . ASP D  1 80  ? -118.062 89.175   -99.210  1.00 186.93 ?  77  ASP J CB  1 
ATOM 10300 C CG  . ASP D  1 80  ? -119.247 89.767   -99.946  1.00 182.58 ?  77  ASP J CG  1 
ATOM 10301 O OD1 . ASP D  1 80  ? -120.178 90.263   -99.277  1.00 178.56 ?  77  ASP J OD1 1 
ATOM 10302 O OD2 . ASP D  1 80  ? -119.247 89.737   -101.194 1.00 188.13 -1 77  ASP J OD2 1 
ATOM 10303 N N   . SER D  1 81  ? -119.812 89.708   -96.395  1.00 196.38 ?  78  SER J N   1 
ATOM 10304 C CA  . SER D  1 81  ? -120.714 89.148   -95.398  1.00 174.98 ?  78  SER J CA  1 
ATOM 10305 C C   . SER D  1 81  ? -121.754 88.213   -96.001  1.00 157.48 ?  78  SER J C   1 
ATOM 10306 O O   . SER D  1 81  ? -122.585 87.675   -95.263  1.00 146.60 ?  78  SER J O   1 
ATOM 10307 C CB  . SER D  1 81  ? -121.417 90.273   -94.629  1.00 174.26 ?  78  SER J CB  1 
ATOM 10308 O OG  . SER D  1 81  ? -122.206 91.073   -95.494  1.00 189.84 ?  78  SER J OG  1 
ATOM 10309 N N   . SER D  1 82  ? -121.726 88.005   -97.316  1.00 156.22 ?  79  SER J N   1 
ATOM 10310 C CA  . SER D  1 82  ? -122.655 87.098   -97.976  1.00 159.01 ?  79  SER J CA  1 
ATOM 10311 C C   . SER D  1 82  ? -122.289 85.633   -97.784  1.00 151.50 ?  79  SER J C   1 
ATOM 10312 O O   . SER D  1 82  ? -123.013 84.761   -98.277  1.00 154.42 ?  79  SER J O   1 
ATOM 10313 C CB  . SER D  1 82  ? -122.726 87.417   -99.471  1.00 165.98 ?  79  SER J CB  1 
ATOM 10314 O OG  . SER D  1 82  ? -123.623 86.545   -100.136 1.00 168.77 ?  79  SER J OG  1 
ATOM 10315 N N   . LEU D  1 83  ? -121.182 85.343   -97.094  1.00 139.01 ?  80  LEU J N   1 
ATOM 10316 C CA  . LEU D  1 83  ? -120.813 83.957   -96.829  1.00 151.87 ?  80  LEU J CA  1 
ATOM 10317 C C   . LEU D  1 83  ? -121.866 83.254   -95.982  1.00 160.35 ?  80  LEU J C   1 
ATOM 10318 O O   . LEU D  1 83  ? -122.165 82.074   -96.203  1.00 172.24 ?  80  LEU J O   1 
ATOM 10319 C CB  . LEU D  1 83  ? -119.452 83.901   -96.134  1.00 155.75 ?  80  LEU J CB  1 
ATOM 10320 C CG  . LEU D  1 83  ? -118.255 84.490   -96.879  1.00 162.24 ?  80  LEU J CG  1 
ATOM 10321 C CD1 . LEU D  1 83  ? -117.046 84.570   -95.960  1.00 139.82 ?  80  LEU J CD1 1 
ATOM 10322 C CD2 . LEU D  1 83  ? -117.936 83.666   -98.116  1.00 168.87 ?  80  LEU J CD2 1 
ATOM 10323 N N   . PHE D  1 84  ? -122.440 83.959   -95.010  1.00 147.73 ?  81  PHE J N   1 
ATOM 10324 C CA  . PHE D  1 84  ? -123.402 83.369   -94.093  1.00 139.17 ?  81  PHE J CA  1 
ATOM 10325 C C   . PHE D  1 84  ? -124.520 84.361   -93.810  1.00 122.73 ?  81  PHE J C   1 
ATOM 10326 O O   . PHE D  1 84  ? -124.398 85.561   -94.068  1.00 128.13 ?  81  PHE J O   1 
ATOM 10327 C CB  . PHE D  1 84  ? -122.739 82.953   -92.773  1.00 130.30 ?  81  PHE J CB  1 
ATOM 10328 C CG  . PHE D  1 84  ? -122.432 84.109   -91.860  1.00 147.75 ?  81  PHE J CG  1 
ATOM 10329 C CD1 . PHE D  1 84  ? -121.406 84.992   -92.156  1.00 151.96 ?  81  PHE J CD1 1 
ATOM 10330 C CD2 . PHE D  1 84  ? -123.171 84.313   -90.704  1.00 150.97 ?  81  PHE J CD2 1 
ATOM 10331 C CE1 . PHE D  1 84  ? -121.125 86.058   -91.318  1.00 149.15 ?  81  PHE J CE1 1 
ATOM 10332 C CE2 . PHE D  1 84  ? -122.893 85.376   -89.863  1.00 140.87 ?  81  PHE J CE2 1 
ATOM 10333 C CZ  . PHE D  1 84  ? -121.868 86.249   -90.170  1.00 139.50 ?  81  PHE J CZ  1 
ATOM 10334 N N   . ASP D  1 85  ? -125.621 83.836   -93.270  1.00 112.35 ?  82  ASP J N   1 
ATOM 10335 C CA  . ASP D  1 85  ? -126.722 84.658   -92.777  1.00 115.63 ?  82  ASP J CA  1 
ATOM 10336 C C   . ASP D  1 85  ? -126.538 84.898   -91.283  1.00 113.25 ?  82  ASP J C   1 
ATOM 10337 O O   . ASP D  1 85  ? -126.310 83.939   -90.536  1.00 115.11 ?  82  ASP J O   1 
ATOM 10338 C CB  . ASP D  1 85  ? -128.062 83.979   -93.038  1.00 107.63 ?  82  ASP J CB  1 
ATOM 10339 C CG  . ASP D  1 85  ? -129.246 84.909   -92.826  1.00 114.12 ?  82  ASP J CG  1 
ATOM 10340 O OD1 . ASP D  1 85  ? -129.358 85.513   -91.739  1.00 118.48 ?  82  ASP J OD1 1 
ATOM 10341 O OD2 . ASP D  1 85  ? -130.070 85.038   -93.756  1.00 123.17 -1 82  ASP J OD2 1 
ATOM 10342 N N   . PRO D  1 86  ? -126.610 86.148   -90.816  1.00 107.15 ?  83  PRO J N   1 
ATOM 10343 C CA  . PRO D  1 86  ? -126.451 86.407   -89.374  1.00 101.36 ?  83  PRO J CA  1 
ATOM 10344 C C   . PRO D  1 86  ? -127.391 85.602   -88.493  1.00 99.55  ?  83  PRO J C   1 
ATOM 10345 O O   . PRO D  1 86  ? -127.009 85.221   -87.379  1.00 93.26  ?  83  PRO J O   1 
ATOM 10346 C CB  . PRO D  1 86  ? -126.724 87.913   -89.263  1.00 108.03 ?  83  PRO J CB  1 
ATOM 10347 C CG  . PRO D  1 86  ? -126.356 88.455   -90.603  1.00 119.26 ?  83  PRO J CG  1 
ATOM 10348 C CD  . PRO D  1 86  ? -126.746 87.393   -91.592  1.00 121.05 ?  83  PRO J CD  1 
ATOM 10349 N N   . THR D  1 87  ? -128.609 85.336   -88.950  1.00 105.26 ?  84  THR J N   1 
ATOM 10350 C CA  . THR D  1 87  ? -129.516 84.445   -88.245  1.00 104.03 ?  84  THR J CA  1 
ATOM 10351 C C   . THR D  1 87  ? -129.314 83.008   -88.711  1.00 102.33 ?  84  THR J C   1 
ATOM 10352 O O   . THR D  1 87  ? -128.914 82.755   -89.851  1.00 104.90 ?  84  THR J O   1 
ATOM 10353 C CB  . THR D  1 87  ? -130.970 84.863   -88.464  1.00 89.62  ?  84  THR J CB  1 
ATOM 10354 O OG1 . THR D  1 87  ? -131.275 84.812   -89.863  1.00 96.21  ?  84  THR J OG1 1 
ATOM 10355 C CG2 . THR D  1 87  ? -131.198 86.275   -87.950  1.00 91.42  ?  84  THR J CG2 1 
ATOM 10356 N N   . THR D  1 88  ? -129.576 82.068   -87.798  1.00 114.07 ?  85  THR J N   1 
ATOM 10357 C CA  . THR D  1 88  ? -129.561 80.627   -88.052  1.00 113.04 ?  85  THR J CA  1 
ATOM 10358 C C   . THR D  1 88  ? -128.163 80.080   -88.336  1.00 101.65 ?  85  THR J C   1 
ATOM 10359 O O   . THR D  1 88  ? -127.971 78.861   -88.348  1.00 99.09  ?  85  THR J O   1 
ATOM 10360 C CB  . THR D  1 88  ? -130.504 80.250   -89.205  1.00 108.37 ?  85  THR J CB  1 
ATOM 10361 O OG1 . THR D  1 88  ? -129.974 80.728   -90.449  1.00 112.18 ?  85  THR J OG1 1 
ATOM 10362 C CG2 . THR D  1 88  ? -131.895 80.831   -88.981  1.00 113.58 ?  85  THR J CG2 1 
ATOM 10363 N N   . GLN D  1 89  ? -127.184 80.953   -88.570  1.00 102.35 ?  86  GLN J N   1 
ATOM 10364 C CA  . GLN D  1 89  ? -125.828 80.527   -88.885  1.00 98.35  ?  86  GLN J CA  1 
ATOM 10365 C C   . GLN D  1 89  ? -124.820 81.288   -88.037  1.00 93.18  ?  86  GLN J C   1 
ATOM 10366 O O   . GLN D  1 89  ? -124.998 82.477   -87.755  1.00 94.70  ?  86  GLN J O   1 
ATOM 10367 C CB  . GLN D  1 89  ? -125.503 80.725   -90.371  1.00 88.52  ?  86  GLN J CB  1 
ATOM 10368 C CG  . GLN D  1 89  ? -126.110 79.676   -91.285  1.00 97.19  ?  86  GLN J CG  1 
ATOM 10369 C CD  . GLN D  1 89  ? -125.607 79.791   -92.710  1.00 118.00 ?  86  GLN J CD  1 
ATOM 10370 O OE1 . GLN D  1 89  ? -125.502 80.888   -93.257  1.00 129.00 ?  86  GLN J OE1 1 
ATOM 10371 N NE2 . GLN D  1 89  ? -125.283 78.654   -93.316  1.00 124.19 ?  86  GLN J NE2 1 
ATOM 10372 N N   . ARG D  1 90  ? -123.759 80.590   -87.636  1.00 92.56  ?  87  ARG J N   1 
ATOM 10373 C CA  . ARG D  1 90  ? -122.666 81.180   -86.878  1.00 87.44  ?  87  ARG J CA  1 
ATOM 10374 C C   . ARG D  1 90  ? -121.346 80.684   -87.451  1.00 84.81  ?  87  ARG J C   1 
ATOM 10375 O O   . ARG D  1 90  ? -121.288 79.658   -88.133  1.00 85.55  ?  87  ARG J O   1 
ATOM 10376 C CB  . ARG D  1 90  ? -122.760 80.840   -85.384  1.00 80.15  ?  87  ARG J CB  1 
ATOM 10377 C CG  . ARG D  1 90  ? -123.841 81.601   -84.634  1.00 82.08  ?  87  ARG J CG  1 
ATOM 10378 C CD  . ARG D  1 90  ? -123.539 83.089   -84.588  1.00 83.42  ?  87  ARG J CD  1 
ATOM 10379 N NE  . ARG D  1 90  ? -124.496 83.818   -83.763  1.00 84.92  ?  87  ARG J NE  1 
ATOM 10380 C CZ  . ARG D  1 90  ? -125.628 84.344   -84.219  1.00 90.96  ?  87  ARG J CZ  1 
ATOM 10381 N NH1 . ARG D  1 90  ? -125.949 84.221   -85.499  1.00 96.16  ?  87  ARG J NH1 1 
ATOM 10382 N NH2 . ARG D  1 90  ? -126.440 84.992   -83.395  1.00 92.08  ?  87  ARG J NH2 1 
ATOM 10383 N N   . LEU D  1 91  ? -120.281 81.426   -87.165  1.00 89.51  ?  88  LEU J N   1 
ATOM 10384 C CA  . LEU D  1 91  ? -118.953 81.120   -87.672  1.00 88.50  ?  88  LEU J CA  1 
ATOM 10385 C C   . LEU D  1 91  ? -118.045 80.645   -86.545  1.00 83.72  ?  88  LEU J C   1 
ATOM 10386 O O   . LEU D  1 91  ? -118.258 80.953   -85.369  1.00 90.38  ?  88  LEU J O   1 
ATOM 10387 C CB  . LEU D  1 91  ? -118.333 82.340   -88.361  1.00 86.38  ?  88  LEU J CB  1 
ATOM 10388 C CG  . LEU D  1 91  ? -119.094 82.917   -89.555  1.00 94.76  ?  88  LEU J CG  1 
ATOM 10389 C CD1 . LEU D  1 91  ? -118.372 84.135   -90.106  1.00 97.21  ?  88  LEU J CD1 1 
ATOM 10390 C CD2 . LEU D  1 91  ? -119.275 81.864   -90.635  1.00 101.79 ?  88  LEU J CD2 1 
ATOM 10391 N N   . VAL D  1 92  ? -117.018 79.885   -86.925  1.00 85.22  ?  89  VAL J N   1 
ATOM 10392 C CA  . VAL D  1 92  ? -116.040 79.376   -85.972  1.00 81.89  ?  89  VAL J CA  1 
ATOM 10393 C C   . VAL D  1 92  ? -114.779 79.020   -86.741  1.00 77.60  ?  89  VAL J C   1 
ATOM 10394 O O   . VAL D  1 92  ? -114.837 78.620   -87.907  1.00 84.59  ?  89  VAL J O   1 
ATOM 10395 C CB  . VAL D  1 92  ? -116.602 78.165   -85.184  1.00 77.14  ?  89  VAL J CB  1 
ATOM 10396 C CG1 . VAL D  1 92  ? -116.832 76.982   -86.111  1.00 75.65  ?  89  VAL J CG1 1 
ATOM 10397 C CG2 . VAL D  1 92  ? -115.673 77.789   -84.042  1.00 82.68  ?  89  VAL J CG2 1 
ATOM 10398 N N   . TRP D  1 93  ? -113.632 79.184   -86.091  1.00 70.11  ?  90  TRP J N   1 
ATOM 10399 C CA  . TRP D  1 93  ? -112.350 78.877   -86.703  1.00 71.23  ?  90  TRP J CA  1 
ATOM 10400 C C   . TRP D  1 93  ? -112.009 77.402   -86.538  1.00 72.25  ?  90  TRP J C   1 
ATOM 10401 O O   . TRP D  1 93  ? -112.364 76.766   -85.541  1.00 81.31  ?  90  TRP J O   1 
ATOM 10402 C CB  . TRP D  1 93  ? -111.238 79.732   -86.095  1.00 75.79  ?  90  TRP J CB  1 
ATOM 10403 C CG  . TRP D  1 93  ? -111.357 81.191   -86.398  1.00 75.38  ?  90  TRP J CG  1 
ATOM 10404 C CD1 . TRP D  1 93  ? -111.739 82.178   -85.539  1.00 70.31  ?  90  TRP J CD1 1 
ATOM 10405 C CD2 . TRP D  1 93  ? -111.079 81.831   -87.649  1.00 74.24  ?  90  TRP J CD2 1 
ATOM 10406 N NE1 . TRP D  1 93  ? -111.720 83.394   -86.177  1.00 70.75  ?  90  TRP J NE1 1 
ATOM 10407 C CE2 . TRP D  1 93  ? -111.318 83.208   -87.474  1.00 75.32  ?  90  TRP J CE2 1 
ATOM 10408 C CE3 . TRP D  1 93  ? -110.653 81.374   -88.899  1.00 81.48  ?  90  TRP J CE3 1 
ATOM 10409 C CZ2 . TRP D  1 93  ? -111.145 84.132   -88.502  1.00 82.83  ?  90  TRP J CZ2 1 
ATOM 10410 C CZ3 . TRP D  1 93  ? -110.482 82.293   -89.919  1.00 93.46  ?  90  TRP J CZ3 1 
ATOM 10411 C CH2 . TRP D  1 93  ? -110.728 83.656   -89.714  1.00 87.63  ?  90  TRP J CH2 1 
ATOM 10412 N N   . ALA D  1 94  ? -111.317 76.860   -87.536  1.00 69.24  ?  91  ALA J N   1 
ATOM 10413 C CA  . ALA D  1 94  ? -110.852 75.481   -87.512  1.00 66.90  ?  91  ALA J CA  1 
ATOM 10414 C C   . ALA D  1 94  ? -109.362 75.456   -87.812  1.00 64.87  ?  91  ALA J C   1 
ATOM 10415 O O   . ALA D  1 94  ? -108.914 76.065   -88.789  1.00 67.79  ?  91  ALA J O   1 
ATOM 10416 C CB  . ALA D  1 94  ? -111.617 74.619   -88.519  1.00 73.25  ?  91  ALA J CB  1 
ATOM 10417 N N   . CYS D  1 95  ? -108.600 74.758   -86.975  1.00 68.48  ?  92  CYS J N   1 
ATOM 10418 C CA  . CYS D  1 95  ? -107.151 74.704   -87.126  1.00 68.15  ?  92  CYS J CA  1 
ATOM 10419 C C   . CYS D  1 95  ? -106.777 73.634   -88.146  1.00 68.05  ?  92  CYS J C   1 
ATOM 10420 O O   . CYS D  1 95  ? -107.146 72.464   -87.993  1.00 68.20  ?  92  CYS J O   1 
ATOM 10421 C CB  . CYS D  1 95  ? -106.485 74.422   -85.781  1.00 76.70  ?  92  CYS J CB  1 
ATOM 10422 S SG  . CYS D  1 95  ? -104.680 74.387   -85.846  1.00 76.07  ?  92  CYS J SG  1 
ATOM 10423 N N   . THR D  1 96  ? -106.043 74.034   -89.186  1.00 60.26  ?  93  THR J N   1 
ATOM 10424 C CA  . THR D  1 96  ? -105.597 73.113   -90.221  1.00 62.38  ?  93  THR J CA  1 
ATOM 10425 C C   . THR D  1 96  ? -104.085 73.014   -90.353  1.00 60.33  ?  93  THR J C   1 
ATOM 10426 O O   . THR D  1 96  ? -103.600 72.028   -90.918  1.00 60.95  ?  93  THR J O   1 
ATOM 10427 C CB  . THR D  1 96  ? -106.178 73.511   -91.588  1.00 65.66  ?  93  THR J CB  1 
ATOM 10428 O OG1 . THR D  1 96  ? -105.794 74.856   -91.903  1.00 67.13  ?  93  THR J OG1 1 
ATOM 10429 C CG2 . THR D  1 96  ? -107.696 73.409   -91.574  1.00 70.33  ?  93  THR J CG2 1 
ATOM 10430 N N   . GLY D  1 97  ? -103.335 73.990   -89.862  1.00 73.06  ?  94  GLY J N   1 
ATOM 10431 C CA  . GLY D  1 97  ? -101.888 73.960   -89.967  1.00 78.38  ?  94  GLY J CA  1 
ATOM 10432 C C   . GLY D  1 97  ? -101.245 74.520   -88.718  1.00 61.52  ?  94  GLY J C   1 
ATOM 10433 O O   . GLY D  1 97  ? -101.768 75.436   -88.079  1.00 62.99  ?  94  GLY J O   1 
ATOM 10434 N N   . LEU D  1 98  ? -100.089 73.956   -88.376  1.00 61.03  ?  95  LEU J N   1 
ATOM 10435 C CA  . LEU D  1 98  ? -99.370  74.355   -87.176  1.00 57.48  ?  95  LEU J CA  1 
ATOM 10436 C C   . LEU D  1 98  ? -97.889  74.050   -87.336  1.00 56.44  ?  95  LEU J C   1 
ATOM 10437 O O   . LEU D  1 98  ? -97.518  72.977   -87.819  1.00 56.78  ?  95  LEU J O   1 
ATOM 10438 C CB  . LEU D  1 98  ? -99.907  73.634   -85.935  1.00 62.21  ?  95  LEU J CB  1 
ATOM 10439 C CG  . LEU D  1 98  ? -98.953  73.669   -84.737  1.00 56.03  ?  95  LEU J CG  1 
ATOM 10440 C CD1 . LEU D  1 98  ? -98.969  75.026   -84.052  1.00 57.01  ?  95  LEU J CD1 1 
ATOM 10441 C CD2 . LEU D  1 98  ? -99.254  72.555   -83.758  1.00 68.03  ?  95  LEU J CD2 1 
ATOM 10442 N N   . GLU D  1 99  ? -97.050  74.998   -86.923  1.00 51.16  ?  96  GLU J N   1 
ATOM 10443 C CA  . GLU D  1 99  ? -95.613  74.773   -86.820  1.00 55.57  ?  96  GLU J CA  1 
ATOM 10444 C C   . GLU D  1 99  ? -95.097  75.520   -85.602  1.00 55.46  ?  96  GLU J C   1 
ATOM 10445 O O   . GLU D  1 99  ? -95.198  76.749   -85.536  1.00 77.71  ?  96  GLU J O   1 
ATOM 10446 C CB  . GLU D  1 99  ? -94.873  75.224   -88.081  1.00 59.99  ?  96  GLU J CB  1 
ATOM 10447 C CG  . GLU D  1 99  ? -93.367  75.008   -88.003  1.00 68.72  ?  96  GLU J CG  1 
ATOM 10448 C CD  . GLU D  1 99  ? -92.683  75.132   -89.349  1.00 100.57 ?  96  GLU J CD  1 
ATOM 10449 O OE1 . GLU D  1 99  ? -91.451  75.339   -89.374  1.00 112.35 ?  96  GLU J OE1 1 
ATOM 10450 O OE2 . GLU D  1 99  ? -93.376  75.026   -90.383  1.00 123.56 -1 96  GLU J OE2 1 
ATOM 10451 N N   . VAL D  1 100 ? -94.548  74.781   -84.646  1.00 59.08  ?  97  VAL J N   1 
ATOM 10452 C CA  . VAL D  1 100 ? -93.979  75.351   -83.431  1.00 55.77  ?  97  VAL J CA  1 
ATOM 10453 C C   . VAL D  1 100 ? -92.474  75.446   -83.655  1.00 54.04  ?  97  VAL J C   1 
ATOM 10454 O O   . VAL D  1 100 ? -91.762  74.440   -83.615  1.00 60.17  ?  97  VAL J O   1 
ATOM 10455 C CB  . VAL D  1 100 ? -94.320  74.515   -82.196  1.00 59.81  ?  97  VAL J CB  1 
ATOM 10456 C CG1 . VAL D  1 100 ? -93.732  75.153   -80.945  1.00 60.57  ?  97  VAL J CG1 1 
ATOM 10457 C CG2 . VAL D  1 100 ? -95.826  74.358   -82.067  1.00 63.35  ?  97  VAL J CG2 1 
ATOM 10458 N N   . GLY D  1 101 ? -91.986  76.661   -83.898  1.00 51.87  ?  98  GLY J N   1 
ATOM 10459 C CA  . GLY D  1 101 ? -90.578  76.874   -84.177  1.00 52.13  ?  98  GLY J CA  1 
ATOM 10460 C C   . GLY D  1 101 ? -89.780  77.120   -82.912  1.00 49.43  ?  98  GLY J C   1 
ATOM 10461 O O   . GLY D  1 101 ? -90.172  77.927   -82.066  1.00 51.70  ?  98  GLY J O   1 
ATOM 10462 N N   . ARG D  1 102 ? -88.656  76.419   -82.789  1.00 48.49  ?  99  ARG J N   1 
ATOM 10463 C CA  . ARG D  1 102 ? -87.734  76.591   -81.676  1.00 46.36  ?  99  ARG J CA  1 
ATOM 10464 C C   . ARG D  1 102 ? -86.471  77.284   -82.167  1.00 47.59  ?  99  ARG J C   1 
ATOM 10465 O O   . ARG D  1 102 ? -85.933  76.939   -83.224  1.00 58.27  ?  99  ARG J O   1 
ATOM 10466 C CB  . ARG D  1 102 ? -87.379  75.244   -81.042  1.00 44.86  ?  99  ARG J CB  1 
ATOM 10467 C CG  . ARG D  1 102 ? -88.574  74.481   -80.496  1.00 58.43  ?  99  ARG J CG  1 
ATOM 10468 C CD  . ARG D  1 102 ? -89.184  75.184   -79.297  1.00 66.75  ?  99  ARG J CD  1 
ATOM 10469 N NE  . ARG D  1 102 ? -88.563  74.764   -78.044  1.00 75.77  ?  99  ARG J NE  1 
ATOM 10470 C CZ  . ARG D  1 102 ? -87.589  75.429   -77.433  1.00 93.48  ?  99  ARG J CZ  1 
ATOM 10471 N NH1 . ARG D  1 102 ? -87.119  76.553   -77.957  1.00 94.85  ?  99  ARG J NH1 1 
ATOM 10472 N NH2 . ARG D  1 102 ? -87.083  74.970   -76.296  1.00 102.54 ?  99  ARG J NH2 1 
ATOM 10473 N N   . GLY D  1 103 ? -85.998  78.258   -81.394  1.00 46.10  ?  100 GLY J N   1 
ATOM 10474 C CA  . GLY D  1 103 ? -84.884  79.082   -81.822  1.00 73.61  ?  100 GLY J CA  1 
ATOM 10475 C C   . GLY D  1 103 ? -83.723  79.153   -80.851  1.00 54.94  ?  100 GLY J C   1 
ATOM 10476 O O   . GLY D  1 103 ? -83.201  80.239   -80.582  1.00 44.25  ?  100 GLY J O   1 
ATOM 10477 N N   . GLN D  1 104 ? -83.310  78.015   -80.316  1.00 39.57  ?  101 GLN J N   1 
ATOM 10478 C CA  . GLN D  1 104 ? -82.170  77.936   -79.419  1.00 39.40  ?  101 GLN J CA  1 
ATOM 10479 C C   . GLN D  1 104 ? -81.288  76.764   -79.817  1.00 39.21  ?  101 GLN J C   1 
ATOM 10480 O O   . GLN D  1 104 ? -81.752  75.819   -80.464  1.00 54.55  ?  101 GLN J O   1 
ATOM 10481 C CB  . GLN D  1 104 ? -82.625  77.789   -77.959  1.00 58.99  ?  101 GLN J CB  1 
ATOM 10482 C CG  . GLN D  1 104 ? -83.135  79.087   -77.346  1.00 75.41  ?  101 GLN J CG  1 
ATOM 10483 C CD  . GLN D  1 104 ? -82.094  80.195   -77.368  1.00 47.64  ?  101 GLN J CD  1 
ATOM 10484 O OE1 . GLN D  1 104 ? -80.983  80.030   -76.865  1.00 38.99  ?  101 GLN J OE1 1 
ATOM 10485 N NE2 . GLN D  1 104 ? -82.452  81.331   -77.956  1.00 40.78  ?  101 GLN J NE2 1 
ATOM 10486 N N   . PRO D  1 105 ? -80.002  76.806   -79.469  1.00 42.54  ?  102 PRO J N   1 
ATOM 10487 C CA  . PRO D  1 105 ? -79.122  75.678   -79.793  1.00 43.30  ?  102 PRO J CA  1 
ATOM 10488 C C   . PRO D  1 105 ? -79.515  74.434   -79.016  1.00 41.82  ?  102 PRO J C   1 
ATOM 10489 O O   . PRO D  1 105 ? -79.923  74.507   -77.855  1.00 59.24  ?  102 PRO J O   1 
ATOM 10490 C CB  . PRO D  1 105 ? -77.731  76.173   -79.376  1.00 35.21  ?  102 PRO J CB  1 
ATOM 10491 C CG  . PRO D  1 105 ? -77.853  77.654   -79.275  1.00 35.29  ?  102 PRO J CG  1 
ATOM 10492 C CD  . PRO D  1 105 ? -79.262  77.926   -78.864  1.00 33.92  ?  102 PRO J CD  1 
ATOM 10493 N N   . LEU D  1 106 ? -79.386  73.283   -79.670  1.00 44.59  ?  103 LEU J N   1 
ATOM 10494 C CA  . LEU D  1 106 ? -79.641  72.019   -78.996  1.00 43.63  ?  103 LEU J CA  1 
ATOM 10495 C C   . LEU D  1 106 ? -78.613  71.790   -77.896  1.00 42.97  ?  103 LEU J C   1 
ATOM 10496 O O   . LEU D  1 106 ? -77.446  72.168   -78.024  1.00 43.95  ?  103 LEU J O   1 
ATOM 10497 C CB  . LEU D  1 106 ? -79.613  70.860   -79.994  1.00 43.73  ?  103 LEU J CB  1 
ATOM 10498 C CG  . LEU D  1 106 ? -80.869  70.598   -80.830  1.00 45.29  ?  103 LEU J CG  1 
ATOM 10499 C CD1 . LEU D  1 106 ? -81.100  71.690   -81.869  1.00 55.56  ?  103 LEU J CD1 1 
ATOM 10500 C CD2 . LEU D  1 106 ? -80.790  69.228   -81.494  1.00 51.34  ?  103 LEU J CD2 1 
ATOM 10501 N N   . GLY D  1 107 ? -79.053  71.173   -76.808  1.00 46.07  ?  104 GLY J N   1 
ATOM 10502 C CA  . GLY D  1 107 ? -78.164  70.906   -75.697  1.00 49.26  ?  104 GLY J CA  1 
ATOM 10503 C C   . GLY D  1 107 ? -78.921  70.310   -74.535  1.00 53.46  ?  104 GLY J C   1 
ATOM 10504 O O   . GLY D  1 107 ? -80.154  70.235   -74.530  1.00 43.25  ?  104 GLY J O   1 
ATOM 10505 N N   . VAL D  1 108 ? -78.153  69.882   -73.538  1.00 45.11  ?  105 VAL J N   1 
ATOM 10506 C CA  . VAL D  1 108 ? -78.686  69.249   -72.339  1.00 47.55  ?  105 VAL J CA  1 
ATOM 10507 C C   . VAL D  1 108 ? -78.262  70.075   -71.134  1.00 49.92  ?  105 VAL J C   1 
ATOM 10508 O O   . VAL D  1 108 ? -77.081  70.409   -70.988  1.00 74.69  ?  105 VAL J O   1 
ATOM 10509 C CB  . VAL D  1 108 ? -78.204  67.793   -72.200  1.00 55.96  ?  105 VAL J CB  1 
ATOM 10510 C CG1 . VAL D  1 108 ? -78.799  67.147   -70.952  1.00 64.05  ?  105 VAL J CG1 1 
ATOM 10511 C CG2 . VAL D  1 108 ? -78.565  66.995   -73.440  1.00 50.12  ?  105 VAL J CG2 1 
ATOM 10512 N N   . GLY D  1 109 ? -79.225  70.401   -70.275  1.00 40.71  ?  106 GLY J N   1 
ATOM 10513 C CA  . GLY D  1 109 ? -78.945  71.077   -69.031  1.00 45.51  ?  106 GLY J CA  1 
ATOM 10514 C C   . GLY D  1 109 ? -78.996  70.117   -67.860  1.00 48.23  ?  106 GLY J C   1 
ATOM 10515 O O   . GLY D  1 109 ? -79.604  69.051   -67.933  1.00 66.64  ?  106 GLY J O   1 
ATOM 10516 N N   . VAL D  1 110 ? -78.345  70.508   -66.770  1.00 39.72  ?  107 VAL J N   1 
ATOM 10517 C CA  . VAL D  1 110 ? -78.220  69.648   -65.602  1.00 40.60  ?  107 VAL J CA  1 
ATOM 10518 C C   . VAL D  1 110 ? -78.862  70.318   -64.399  1.00 39.96  ?  107 VAL J C   1 
ATOM 10519 O O   . VAL D  1 110 ? -78.834  71.543   -64.245  1.00 43.50  ?  107 VAL J O   1 
ATOM 10520 C CB  . VAL D  1 110 ? -76.749  69.295   -65.296  1.00 40.20  ?  107 VAL J CB  1 
ATOM 10521 C CG1 . VAL D  1 110 ? -76.223  68.329   -66.333  1.00 50.12  ?  107 VAL J CG1 1 
ATOM 10522 C CG2 . VAL D  1 110 ? -75.898  70.555   -65.248  1.00 39.81  ?  107 VAL J CG2 1 
ATOM 10523 N N   . SER D  1 111 ? -79.445  69.489   -63.541  1.00 33.95  ?  108 SER J N   1 
ATOM 10524 C CA  . SER D  1 111 ? -79.970  69.906   -62.254  1.00 34.07  ?  108 SER J CA  1 
ATOM 10525 C C   . SER D  1 111 ? -79.240  69.140   -61.160  1.00 40.69  ?  108 SER J C   1 
ATOM 10526 O O   . SER D  1 111 ? -78.634  68.094   -61.406  1.00 59.01  ?  108 SER J O   1 
ATOM 10527 C CB  . SER D  1 111 ? -81.481  69.662   -62.162  1.00 44.71  ?  108 SER J CB  1 
ATOM 10528 O OG  . SER D  1 111 ? -82.174  70.368   -63.177  1.00 64.61  ?  108 SER J OG  1 
ATOM 10529 N N   . GLY D  1 112 ? -79.302  69.667   -59.945  1.00 30.53  ?  109 GLY J N   1 
ATOM 10530 C CA  . GLY D  1 112 ? -78.592  69.042   -58.857  1.00 30.68  ?  109 GLY J CA  1 
ATOM 10531 C C   . GLY D  1 112 ? -79.171  69.433   -57.518  1.00 30.84  ?  109 GLY J C   1 
ATOM 10532 O O   . GLY D  1 112 ? -80.216  70.083   -57.435  1.00 30.85  ?  109 GLY J O   1 
ATOM 10533 N N   . HIS D  1 113 ? -78.476  69.016   -56.467  1.00 27.67  ?  110 HIS J N   1 
ATOM 10534 C CA  . HIS D  1 113 ? -78.888  69.300   -55.102  1.00 27.86  ?  110 HIS J CA  1 
ATOM 10535 C C   . HIS D  1 113 ? -77.667  69.268   -54.191  1.00 28.32  ?  110 HIS J C   1 
ATOM 10536 O O   . HIS D  1 113 ? -77.002  68.230   -54.082  1.00 29.87  ?  110 HIS J O   1 
ATOM 10537 C CB  . HIS D  1 113 ? -79.942  68.291   -54.641  1.00 33.60  ?  110 HIS J CB  1 
ATOM 10538 C CG  . HIS D  1 113 ? -80.713  68.727   -53.434  1.00 33.86  ?  110 HIS J CG  1 
ATOM 10539 N ND1 . HIS D  1 113 ? -80.187  69.561   -52.471  1.00 39.19  ?  110 HIS J ND1 1 
ATOM 10540 C CD2 . HIS D  1 113 ? -81.977  68.448   -53.038  1.00 37.14  ?  110 HIS J CD2 1 
ATOM 10541 C CE1 . HIS D  1 113 ? -81.091  69.774   -51.532  1.00 39.57  ?  110 HIS J CE1 1 
ATOM 10542 N NE2 . HIS D  1 113 ? -82.187  69.110   -51.852  1.00 42.99  ?  110 HIS J NE2 1 
ATOM 10543 N N   . PRO D  1 114 ? -77.337  70.380   -53.530  1.00 27.91  ?  111 PRO J N   1 
ATOM 10544 C CA  . PRO D  1 114 ? -76.187  70.380   -52.610  1.00 28.01  ?  111 PRO J CA  1 
ATOM 10545 C C   . PRO D  1 114 ? -76.352  69.445   -51.424  1.00 28.30  ?  111 PRO J C   1 
ATOM 10546 O O   . PRO D  1 114 ? -75.362  69.176   -50.732  1.00 28.81  ?  111 PRO J O   1 
ATOM 10547 C CB  . PRO D  1 114 ? -76.095  71.844   -52.160  1.00 36.13  ?  111 PRO J CB  1 
ATOM 10548 C CG  . PRO D  1 114 ? -77.465  72.401   -52.395  1.00 38.43  ?  111 PRO J CG  1 
ATOM 10549 C CD  . PRO D  1 114 ? -77.978  71.702   -53.616  1.00 33.28  ?  111 PRO J CD  1 
ATOM 10550 N N   . PHE D  1 115 ? -77.563  68.950   -51.164  1.00 36.01  ?  112 PHE J N   1 
ATOM 10551 C CA  . PHE D  1 115 ? -77.818  67.996   -50.092  1.00 38.14  ?  112 PHE J CA  1 
ATOM 10552 C C   . PHE D  1 115 ? -78.737  66.886   -50.612  1.00 38.10  ?  112 PHE J C   1 
ATOM 10553 O O   . PHE D  1 115 ? -79.844  66.674   -50.126  1.00 38.25  ?  112 PHE J O   1 
ATOM 10554 C CB  . PHE D  1 115 ? -78.433  68.677   -48.870  1.00 39.42  ?  112 PHE J CB  1 
ATOM 10555 C CG  . PHE D  1 115 ? -77.583  69.765   -48.283  1.00 38.03  ?  112 PHE J CG  1 
ATOM 10556 C CD1 . PHE D  1 115 ? -76.391  69.466   -47.645  1.00 41.06  ?  112 PHE J CD1 1 
ATOM 10557 C CD2 . PHE D  1 115 ? -77.986  71.087   -48.351  1.00 55.78  ?  112 PHE J CD2 1 
ATOM 10558 C CE1 . PHE D  1 115 ? -75.609  70.468   -47.099  1.00 42.26  ?  112 PHE J CE1 1 
ATOM 10559 C CE2 . PHE D  1 115 ? -77.211  72.090   -47.807  1.00 54.64  ?  112 PHE J CE2 1 
ATOM 10560 C CZ  . PHE D  1 115 ? -76.020  71.782   -47.181  1.00 40.35  ?  112 PHE J CZ  1 
ATOM 10561 N N   . LEU D  1 116 ? -78.275  66.160   -51.628  1.00 45.09  ?  113 LEU J N   1 
ATOM 10562 C CA  . LEU D  1 116 ? -79.052  65.056   -52.177  1.00 37.01  ?  113 LEU J CA  1 
ATOM 10563 C C   . LEU D  1 116 ? -78.913  63.819   -51.300  1.00 39.68  ?  113 LEU J C   1 
ATOM 10564 O O   . LEU D  1 116 ? -77.817  63.484   -50.841  1.00 41.47  ?  113 LEU J O   1 
ATOM 10565 C CB  . LEU D  1 116 ? -78.608  64.733   -53.603  1.00 35.85  ?  113 LEU J CB  1 
ATOM 10566 C CG  . LEU D  1 116 ? -79.484  63.701   -54.319  1.00 35.96  ?  113 LEU J CG  1 
ATOM 10567 C CD1 . LEU D  1 116 ? -80.893  64.241   -54.502  1.00 35.90  ?  113 LEU J CD1 1 
ATOM 10568 C CD2 . LEU D  1 116 ? -78.882  63.297   -55.654  1.00 35.81  ?  113 LEU J CD2 1 
ATOM 10569 N N   . ASN D  1 117 ? -80.035  63.133   -51.079  1.00 39.18  ?  114 ASN J N   1 
ATOM 10570 C CA  . ASN D  1 117 ? -80.071  61.964   -50.199  1.00 41.90  ?  114 ASN J CA  1 
ATOM 10571 C C   . ASN D  1 117 ? -79.450  60.762   -50.913  1.00 43.46  ?  114 ASN J C   1 
ATOM 10572 O O   . ASN D  1 117 ? -80.117  59.799   -51.298  1.00 44.13  ?  114 ASN J O   1 
ATOM 10573 C CB  . ASN D  1 117 ? -81.498  61.675   -49.756  1.00 38.09  ?  114 ASN J CB  1 
ATOM 10574 C CG  . ASN D  1 117 ? -81.575  60.563   -48.733  1.00 41.09  ?  114 ASN J CG  1 
ATOM 10575 O OD1 . ASN D  1 117 ? -80.566  60.171   -48.150  1.00 43.21  ?  114 ASN J OD1 1 
ATOM 10576 N ND2 . ASN D  1 117 ? -82.778  60.048   -48.508  1.00 41.52  ?  114 ASN J ND2 1 
ATOM 10577 N N   . LYS D  1 118 ? -78.134  60.833   -51.082  1.00 48.75  ?  115 LYS J N   1 
ATOM 10578 C CA  . LYS D  1 118 ? -77.350  59.745   -51.649  1.00 45.74  ?  115 LYS J CA  1 
ATOM 10579 C C   . LYS D  1 118 ? -76.401  59.221   -50.581  1.00 48.03  ?  115 LYS J C   1 
ATOM 10580 O O   . LYS D  1 118 ? -75.686  60.000   -49.943  1.00 62.96  ?  115 LYS J O   1 
ATOM 10581 C CB  . LYS D  1 118 ? -76.578  60.216   -52.886  1.00 42.77  ?  115 LYS J CB  1 
ATOM 10582 C CG  . LYS D  1 118 ? -75.678  59.164   -53.527  1.00 49.86  ?  115 LYS J CG  1 
ATOM 10583 C CD  . LYS D  1 118 ? -74.219  59.339   -53.116  1.00 75.15  ?  115 LYS J CD  1 
ATOM 10584 C CE  . LYS D  1 118 ? -73.324  58.284   -53.756  1.00 82.75  ?  115 LYS J CE  1 
ATOM 10585 N NZ  . LYS D  1 118 ? -71.920  58.355   -53.255  1.00 86.87  ?  115 LYS J NZ  1 
ATOM 10586 N N   . TYR D  1 119 ? -76.397  57.904   -50.387  1.00 47.26  ?  116 TYR J N   1 
ATOM 10587 C CA  . TYR D  1 119 ? -75.543  57.306   -49.370  1.00 48.92  ?  116 TYR J CA  1 
ATOM 10588 C C   . TYR D  1 119 ? -74.285  56.723   -49.999  1.00 49.76  ?  116 TYR J C   1 
ATOM 10589 O O   . TYR D  1 119 ? -73.229  57.365   -49.996  1.00 67.21  ?  116 TYR J O   1 
ATOM 10590 C CB  . TYR D  1 119 ? -76.306  56.233   -48.592  1.00 53.70  ?  116 TYR J CB  1 
ATOM 10591 C CG  . TYR D  1 119 ? -75.509  55.618   -47.465  1.00 55.77  ?  116 TYR J CG  1 
ATOM 10592 C CD1 . TYR D  1 119 ? -74.963  54.349   -47.590  1.00 56.38  ?  116 TYR J CD1 1 
ATOM 10593 C CD2 . TYR D  1 119 ? -75.298  56.309   -46.279  1.00 57.44  ?  116 TYR J CD2 1 
ATOM 10594 C CE1 . TYR D  1 119 ? -74.234  53.783   -46.566  1.00 58.66  ?  116 TYR J CE1 1 
ATOM 10595 C CE2 . TYR D  1 119 ? -74.567  55.750   -45.248  1.00 59.66  ?  116 TYR J CE2 1 
ATOM 10596 C CZ  . TYR D  1 119 ? -74.038  54.486   -45.398  1.00 60.30  ?  116 TYR J CZ  1 
ATOM 10597 O OH  . TYR D  1 119 ? -73.309  53.917   -44.380  1.00 85.58  ?  116 TYR J OH  1 
ATOM 10598 N N   . ASP D  1 120 ? -74.386  55.510   -50.535  1.00 49.85  ?  117 ASP J N   1 
ATOM 10599 C CA  . ASP D  1 120 ? -73.266  54.830   -51.168  1.00 49.56  ?  117 ASP J CA  1 
ATOM 10600 C C   . ASP D  1 120 ? -73.585  54.555   -52.629  1.00 49.64  ?  117 ASP J C   1 
ATOM 10601 O O   . ASP D  1 120 ? -74.734  54.268   -52.981  1.00 49.78  ?  117 ASP J O   1 
ATOM 10602 C CB  . ASP D  1 120 ? -72.938  53.517   -50.456  1.00 66.41  ?  117 ASP J CB  1 
ATOM 10603 C CG  . ASP D  1 120 ? -72.020  53.713   -49.270  1.00 89.80  ?  117 ASP J CG  1 
ATOM 10604 O OD1 . ASP D  1 120 ? -71.201  54.655   -49.300  1.00 100.57 ?  117 ASP J OD1 1 
ATOM 10605 O OD2 . ASP D  1 120 ? -72.112  52.919   -48.310  1.00 99.34  -1 117 ASP J OD2 1 
ATOM 10606 N N   . ASP D  1 121 ? -72.562  54.644   -53.475  1.00 53.53  ?  118 ASP J N   1 
ATOM 10607 C CA  . ASP D  1 121 ? -72.682  54.251   -54.877  1.00 52.52  ?  118 ASP J CA  1 
ATOM 10608 C C   . ASP D  1 121 ? -72.868  52.741   -54.926  1.00 52.59  ?  118 ASP J C   1 
ATOM 10609 O O   . ASP D  1 121 ? -71.909  51.977   -54.806  1.00 54.31  ?  118 ASP J O   1 
ATOM 10610 C CB  . ASP D  1 121 ? -71.454  54.691   -55.665  1.00 72.99  ?  118 ASP J CB  1 
ATOM 10611 C CG  . ASP D  1 121 ? -71.666  54.629   -57.168  1.00 78.42  ?  118 ASP J CG  1 
ATOM 10612 O OD1 . ASP D  1 121 ? -72.495  53.817   -57.631  1.00 71.17  ?  118 ASP J OD1 1 
ATOM 10613 O OD2 . ASP D  1 121 ? -71.006  55.406   -57.890  1.00 84.08  -1 118 ASP J OD2 1 
ATOM 10614 N N   . VAL D  1 122 ? -74.117  52.304   -55.106  1.00 42.85  ?  119 VAL J N   1 
ATOM 10615 C CA  . VAL D  1 122 ? -74.448  50.888   -55.018  1.00 42.59  ?  119 VAL J CA  1 
ATOM 10616 C C   . VAL D  1 122 ? -74.271  50.160   -56.344  1.00 42.51  ?  119 VAL J C   1 
ATOM 10617 O O   . VAL D  1 122 ? -74.466  48.937   -56.401  1.00 42.28  ?  119 VAL J O   1 
ATOM 10618 C CB  . VAL D  1 122 ? -75.889  50.734   -54.491  1.00 38.55  ?  119 VAL J CB  1 
ATOM 10619 C CG1 . VAL D  1 122 ? -76.886  50.812   -55.633  1.00 42.28  ?  119 VAL J CG1 1 
ATOM 10620 C CG2 . VAL D  1 122 ? -76.043  49.446   -53.705  1.00 59.51  ?  119 VAL J CG2 1 
ATOM 10621 N N   . GLU D  1 123 ? -73.890  50.868   -57.411  1.00 58.73  ?  120 GLU J N   1 
ATOM 10622 C CA  . GLU D  1 123 ? -73.742  50.229   -58.716  1.00 58.56  ?  120 GLU J CA  1 
ATOM 10623 C C   . GLU D  1 123 ? -72.620  49.197   -58.709  1.00 52.40  ?  120 GLU J C   1 
ATOM 10624 O O   . GLU D  1 123 ? -72.767  48.107   -59.273  1.00 52.82  ?  120 GLU J O   1 
ATOM 10625 C CB  . GLU D  1 123 ? -73.493  51.286   -59.793  1.00 67.68  ?  120 GLU J CB  1 
ATOM 10626 C CG  . GLU D  1 123 ? -73.355  50.724   -61.203  1.00 83.83  ?  120 GLU J CG  1 
ATOM 10627 C CD  . GLU D  1 123 ? -73.046  51.794   -62.236  1.00 76.07  ?  120 GLU J CD  1 
ATOM 10628 O OE1 . GLU D  1 123 ? -73.156  51.502   -63.446  1.00 59.62  ?  120 GLU J OE1 1 
ATOM 10629 O OE2 . GLU D  1 123 ? -72.701  52.928   -61.840  1.00 73.01  -1 120 GLU J OE2 1 
ATOM 10630 N N   . ASN D  1 124 ? -71.494  49.517   -58.078  1.00 59.35  ?  121 ASN J N   1 
ATOM 10631 C CA  . ASN D  1 124 ? -70.351  48.614   -58.089  1.00 61.78  ?  121 ASN J CA  1 
ATOM 10632 C C   . ASN D  1 124 ? -70.295  47.802   -56.799  1.00 69.31  ?  121 ASN J C   1 
ATOM 10633 O O   . ASN D  1 124 ? -70.539  46.591   -56.813  1.00 83.41  ?  121 ASN J O   1 
ATOM 10634 C CB  . ASN D  1 124 ? -69.053  49.396   -58.293  1.00 68.66  ?  121 ASN J CB  1 
ATOM 10635 C CG  . ASN D  1 124 ? -67.863  48.495   -58.562  1.00 76.87  ?  121 ASN J CG  1 
ATOM 10636 O OD1 . ASN D  1 124 ? -67.980  47.269   -58.560  1.00 67.26  ?  121 ASN J OD1 1 
ATOM 10637 N ND2 . ASN D  1 124 ? -66.708  49.103   -58.803  1.00 96.66  ?  121 ASN J ND2 1 
ATOM 10638 N N   . SER D  1 125 ? -69.981  48.454   -55.686  1.00 77.16  ?  122 SER J N   1 
ATOM 10639 C CA  . SER D  1 125 ? -69.874  47.792   -54.387  1.00 84.24  ?  122 SER J CA  1 
ATOM 10640 C C   . SER D  1 125 ? -69.846  48.875   -53.315  1.00 96.60  ?  122 SER J C   1 
ATOM 10641 O O   . SER D  1 125 ? -70.128  50.048   -53.589  1.00 95.12  ?  122 SER J O   1 
ATOM 10642 C CB  . SER D  1 125 ? -68.639  46.892   -54.322  1.00 88.23  ?  122 SER J CB  1 
ATOM 10643 O OG  . SER D  1 125 ? -67.470  47.601   -54.695  1.00 97.30  ?  122 SER J OG  1 
ATOM 10644 N N   . GLY D  1 126 ? -69.504  48.482   -52.092  1.00 105.92 ?  123 GLY J N   1 
ATOM 10645 C CA  . GLY D  1 126 ? -69.448  49.408   -50.979  1.00 117.58 ?  123 GLY J CA  1 
ATOM 10646 C C   . GLY D  1 126 ? -70.817  49.834   -50.485  1.00 121.24 ?  123 GLY J C   1 
ATOM 10647 O O   . GLY D  1 126 ? -71.815  49.662   -51.192  1.00 126.49 ?  123 GLY J O   1 
ATOM 10648 N N   . SER D  1 127 ? -70.886  50.380   -49.273  1.00 149.45 ?  124 SER J N   1 
ATOM 10649 C CA  . SER D  1 127 ? -69.717  50.545   -48.414  1.00 133.17 ?  124 SER J CA  1 
ATOM 10650 C C   . SER D  1 127 ? -70.065  50.136   -46.987  1.00 116.61 ?  124 SER J C   1 
ATOM 10651 O O   . SER D  1 127 ? -71.217  50.255   -46.571  1.00 96.42  ?  124 SER J O   1 
ATOM 10652 C CB  . SER D  1 127 ? -69.208  51.989   -48.450  1.00 120.08 ?  124 SER J CB  1 
ATOM 10653 O OG  . SER D  1 127 ? -68.139  52.176   -47.539  1.00 132.54 ?  124 SER J OG  1 
ATOM 10654 N N   . GLY D  1 128 ? -69.056  49.657   -46.258  1.00 123.32 ?  125 GLY J N   1 
ATOM 10655 C CA  . GLY D  1 128 ? -69.191  49.083   -44.929  1.00 140.47 ?  125 GLY J CA  1 
ATOM 10656 C C   . GLY D  1 128 ? -70.265  49.635   -44.012  1.00 139.95 ?  125 GLY J C   1 
ATOM 10657 O O   . GLY D  1 128 ? -71.425  49.220   -44.085  1.00 139.95 ?  125 GLY J O   1 
ATOM 10658 N N   . GLY D  1 129 ? -69.892  50.554   -43.128  1.00 121.48 ?  126 GLY J N   1 
ATOM 10659 C CA  . GLY D  1 129 ? -70.842  51.056   -42.157  1.00 121.47 ?  126 GLY J CA  1 
ATOM 10660 C C   . GLY D  1 129 ? -70.618  52.484   -41.713  1.00 129.22 ?  126 GLY J C   1 
ATOM 10661 O O   . GLY D  1 129 ? -69.966  52.725   -40.692  1.00 123.36 ?  126 GLY J O   1 
ATOM 10662 N N   . ASN D  1 130 ? -71.152  53.444   -42.465  1.00 122.58 ?  127 ASN J N   1 
ATOM 10663 C CA  . ASN D  1 130 ? -71.093  54.834   -42.028  1.00 115.53 ?  127 ASN J CA  1 
ATOM 10664 C C   . ASN D  1 130 ? -72.464  55.509   -41.948  1.00 102.94 ?  127 ASN J C   1 
ATOM 10665 O O   . ASN D  1 130 ? -72.587  56.664   -42.377  1.00 98.43  ?  127 ASN J O   1 
ATOM 10666 C CB  . ASN D  1 130 ? -70.190  55.636   -42.970  1.00 126.16 ?  127 ASN J CB  1 
ATOM 10667 C CG  . ASN D  1 130 ? -68.788  55.066   -43.061  1.00 132.22 ?  127 ASN J CG  1 
ATOM 10668 O OD1 . ASN D  1 130 ? -68.318  54.713   -44.142  1.00 127.62 ?  127 ASN J OD1 1 
ATOM 10669 N ND2 . ASN D  1 130 ? -68.110  54.979   -41.923  1.00 140.13 ?  127 ASN J ND2 1 
ATOM 10670 N N   . PRO D  1 131 ? -73.514  54.864   -41.422  1.00 84.97  ?  128 PRO J N   1 
ATOM 10671 C CA  . PRO D  1 131 ? -74.791  55.576   -41.278  1.00 80.79  ?  128 PRO J CA  1 
ATOM 10672 C C   . PRO D  1 131 ? -74.723  56.526   -40.091  1.00 95.53  ?  128 PRO J C   1 
ATOM 10673 O O   . PRO D  1 131 ? -74.374  56.124   -38.978  1.00 111.06 ?  128 PRO J O   1 
ATOM 10674 C CB  . PRO D  1 131 ? -75.809  54.452   -41.038  1.00 80.46  ?  128 PRO J CB  1 
ATOM 10675 C CG  . PRO D  1 131 ? -75.065  53.169   -41.297  1.00 82.05  ?  128 PRO J CG  1 
ATOM 10676 C CD  . PRO D  1 131 ? -73.654  53.481   -40.939  1.00 77.82  ?  128 PRO J CD  1 
ATOM 10677 N N   . GLY D  1 132 ? -75.060  57.788   -40.330  1.00 78.91  ?  129 GLY J N   1 
ATOM 10678 C CA  . GLY D  1 132 ? -74.932  58.786   -39.289  1.00 66.05  ?  129 GLY J CA  1 
ATOM 10679 C C   . GLY D  1 132 ? -76.012  59.842   -39.327  1.00 54.99  ?  129 GLY J C   1 
ATOM 10680 O O   . GLY D  1 132 ? -77.094  59.619   -39.878  1.00 46.31  ?  129 GLY J O   1 
ATOM 10681 N N   . GLN D  1 133 ? -75.724  60.998   -38.733  1.00 47.60  ?  130 GLN J N   1 
ATOM 10682 C CA  . GLN D  1 133 ? -76.673  62.101   -38.675  1.00 47.24  ?  130 GLN J CA  1 
ATOM 10683 C C   . GLN D  1 133 ? -77.117  62.512   -40.073  1.00 44.75  ?  130 GLN J C   1 
ATOM 10684 O O   . GLN D  1 133 ? -78.284  62.335   -40.437  1.00 42.75  ?  130 GLN J O   1 
ATOM 10685 C CB  . GLN D  1 133 ? -76.052  63.289   -37.937  1.00 74.65  ?  130 GLN J CB  1 
ATOM 10686 C CG  . GLN D  1 133 ? -77.029  64.405   -37.610  1.00 69.93  ?  130 GLN J CG  1 
ATOM 10687 C CD  . GLN D  1 133 ? -76.543  65.285   -36.476  1.00 58.37  ?  130 GLN J CD  1 
ATOM 10688 O OE1 . GLN D  1 133 ? -75.376  65.224   -36.085  1.00 68.33  ?  130 GLN J OE1 1 
ATOM 10689 N NE2 . GLN D  1 133 ? -77.435  66.111   -35.943  1.00 57.85  ?  130 GLN J NE2 1 
ATOM 10690 N N   . ASP D  1 134 ? -76.191  63.053   -40.863  1.00 47.39  ?  131 ASP J N   1 
ATOM 10691 C CA  . ASP D  1 134 ? -76.480  63.562   -42.199  1.00 45.53  ?  131 ASP J CA  1 
ATOM 10692 C C   . ASP D  1 134 ? -75.453  63.006   -43.173  1.00 49.69  ?  131 ASP J C   1 
ATOM 10693 O O   . ASP D  1 134 ? -74.252  63.249   -43.016  1.00 64.75  ?  131 ASP J O   1 
ATOM 10694 C CB  . ASP D  1 134 ? -76.466  65.092   -42.212  1.00 46.52  ?  131 ASP J CB  1 
ATOM 10695 C CG  . ASP D  1 134 ? -76.941  65.676   -43.527  1.00 56.94  ?  131 ASP J CG  1 
ATOM 10696 O OD1 . ASP D  1 134 ? -77.388  64.902   -44.395  1.00 64.51  ?  131 ASP J OD1 1 
ATOM 10697 O OD2 . ASP D  1 134 ? -76.863  66.913   -43.696  1.00 63.63  -1 131 ASP J OD2 1 
ATOM 10698 N N   . ASN D  1 135 ? -75.922  62.251   -44.169  1.00 47.89  ?  132 ASN J N   1 
ATOM 10699 C CA  . ASN D  1 135 ? -75.064  61.696   -45.209  1.00 45.42  ?  132 ASN J CA  1 
ATOM 10700 C C   . ASN D  1 135 ? -75.360  62.287   -46.584  1.00 46.72  ?  132 ASN J C   1 
ATOM 10701 O O   . ASN D  1 135 ? -74.930  61.731   -47.600  1.00 56.84  ?  132 ASN J O   1 
ATOM 10702 C CB  . ASN D  1 135 ? -75.195  60.173   -45.252  1.00 42.11  ?  132 ASN J CB  1 
ATOM 10703 C CG  . ASN D  1 135 ? -74.493  59.494   -44.095  1.00 44.19  ?  132 ASN J CG  1 
ATOM 10704 O OD1 . ASN D  1 135 ? -75.115  59.163   -43.086  1.00 44.66  ?  132 ASN J OD1 1 
ATOM 10705 N ND2 . ASN D  1 135 ? -73.191  59.277   -44.237  1.00 45.71  ?  132 ASN J ND2 1 
ATOM 10706 N N   . ARG D  1 136 ? -76.088  63.400   -46.639  1.00 39.16  ?  133 ARG J N   1 
ATOM 10707 C CA  . ARG D  1 136 ? -76.421  64.011   -47.919  1.00 38.08  ?  133 ARG J CA  1 
ATOM 10708 C C   . ARG D  1 136 ? -75.168  64.537   -48.606  1.00 39.16  ?  133 ARG J C   1 
ATOM 10709 O O   . ARG D  1 136 ? -74.250  65.049   -47.960  1.00 41.31  ?  133 ARG J O   1 
ATOM 10710 C CB  . ARG D  1 136 ? -77.435  65.136   -47.723  1.00 39.02  ?  133 ARG J CB  1 
ATOM 10711 C CG  . ARG D  1 136 ? -78.772  64.662   -47.172  1.00 37.98  ?  133 ARG J CG  1 
ATOM 10712 C CD  . ARG D  1 136 ? -79.758  65.805   -47.014  1.00 38.80  ?  133 ARG J CD  1 
ATOM 10713 N NE  . ARG D  1 136 ? -79.326  66.771   -46.008  1.00 41.37  ?  133 ARG J NE  1 
ATOM 10714 C CZ  . ARG D  1 136 ? -79.995  67.878   -45.707  1.00 42.84  ?  133 ARG J CZ  1 
ATOM 10715 N NH1 . ARG D  1 136 ? -81.128  68.157   -46.335  1.00 42.02  ?  133 ARG J NH1 1 
ATOM 10716 N NH2 . ARG D  1 136 ? -79.535  68.705   -44.779  1.00 45.41  ?  133 ARG J NH2 1 
ATOM 10717 N N   . VAL D  1 137 ? -75.131  64.392   -49.929  1.00 37.00  ?  134 VAL J N   1 
ATOM 10718 C CA  . VAL D  1 137 ? -73.988  64.783   -50.741  1.00 36.96  ?  134 VAL J CA  1 
ATOM 10719 C C   . VAL D  1 137 ? -74.466  65.728   -51.834  1.00 37.35  ?  134 VAL J C   1 
ATOM 10720 O O   . VAL D  1 137 ? -75.620  65.671   -52.269  1.00 37.55  ?  134 VAL J O   1 
ATOM 10721 C CB  . VAL D  1 137 ? -73.276  63.557   -51.359  1.00 47.20  ?  134 VAL J CB  1 
ATOM 10722 C CG1 . VAL D  1 137 ? -71.883  63.930   -51.846  1.00 48.78  ?  134 VAL J CG1 1 
ATOM 10723 C CG2 . VAL D  1 137 ? -73.212  62.413   -50.359  1.00 47.17  ?  134 VAL J CG2 1 
ATOM 10724 N N   . ASN D  1 138 ? -73.567  66.607   -52.274  1.00 42.80  ?  135 ASN J N   1 
ATOM 10725 C CA  . ASN D  1 138 ? -73.841  67.490   -53.403  1.00 42.93  ?  135 ASN J CA  1 
ATOM 10726 C C   . ASN D  1 138 ? -73.674  66.690   -54.689  1.00 41.32  ?  135 ASN J C   1 
ATOM 10727 O O   . ASN D  1 138 ? -72.557  66.302   -55.048  1.00 41.74  ?  135 ASN J O   1 
ATOM 10728 C CB  . ASN D  1 138 ? -72.907  68.696   -53.374  1.00 43.08  ?  135 ASN J CB  1 
ATOM 10729 C CG  . ASN D  1 138 ? -73.187  69.678   -54.495  1.00 43.65  ?  135 ASN J CG  1 
ATOM 10730 O OD1 . ASN D  1 138 ? -74.233  69.620   -55.141  1.00 42.39  ?  135 ASN J OD1 1 
ATOM 10731 N ND2 . ASN D  1 138 ? -72.254  70.594   -54.725  1.00 51.06  ?  135 ASN J ND2 1 
ATOM 10732 N N   . VAL D  1 139 ? -74.784  66.437   -55.382  1.00 52.64  ?  136 VAL J N   1 
ATOM 10733 C CA  . VAL D  1 139 ? -74.812  65.581   -56.562  1.00 45.53  ?  136 VAL J CA  1 
ATOM 10734 C C   . VAL D  1 139 ? -75.602  66.278   -57.661  1.00 41.13  ?  136 VAL J C   1 
ATOM 10735 O O   . VAL D  1 139 ? -76.648  66.882   -57.399  1.00 46.81  ?  136 VAL J O   1 
ATOM 10736 C CB  . VAL D  1 139 ? -75.423  64.198   -56.242  1.00 42.18  ?  136 VAL J CB  1 
ATOM 10737 C CG1 . VAL D  1 139 ? -75.519  63.345   -57.496  1.00 40.86  ?  136 VAL J CG1 1 
ATOM 10738 C CG2 . VAL D  1 139 ? -74.606  63.483   -55.177  1.00 42.61  ?  136 VAL J CG2 1 
ATOM 10739 N N   . GLY D  1 140 ? -75.100  66.196   -58.893  1.00 36.76  ?  137 GLY J N   1 
ATOM 10740 C CA  . GLY D  1 140 ? -75.806  66.729   -60.043  1.00 37.11  ?  137 GLY J CA  1 
ATOM 10741 C C   . GLY D  1 140 ? -76.099  65.670   -61.086  1.00 36.97  ?  137 GLY J C   1 
ATOM 10742 O O   . GLY D  1 140 ? -75.470  64.608   -61.083  1.00 36.58  ?  137 GLY J O   1 
ATOM 10743 N N   . MET D  1 141 ? -77.039  65.943   -61.989  1.00 37.28  ?  138 MET J N   1 
ATOM 10744 C CA  . MET D  1 141 ? -77.461  64.945   -62.963  1.00 37.18  ?  138 MET J CA  1 
ATOM 10745 C C   . MET D  1 141 ? -78.225  65.628   -64.087  1.00 37.59  ?  138 MET J C   1 
ATOM 10746 O O   . MET D  1 141 ? -78.667  66.772   -63.958  1.00 37.96  ?  138 MET J O   1 
ATOM 10747 C CB  . MET D  1 141 ? -78.338  63.868   -62.314  1.00 37.03  ?  138 MET J CB  1 
ATOM 10748 C CG  . MET D  1 141 ? -79.734  64.361   -61.944  1.00 37.38  ?  138 MET J CG  1 
ATOM 10749 S SD  . MET D  1 141 ? -80.596  63.312   -60.758  1.00 37.18  ?  138 MET J SD  1 
ATOM 10750 C CE  . MET D  1 141 ? -79.546  63.509   -59.321  1.00 51.39  ?  138 MET J CE  1 
ATOM 10751 N N   . ASP D  1 142 ? -78.368  64.907   -65.196  1.00 40.25  ?  139 ASP J N   1 
ATOM 10752 C CA  . ASP D  1 142 ? -79.207  65.325   -66.309  1.00 41.15  ?  139 ASP J CA  1 
ATOM 10753 C C   . ASP D  1 142 ? -80.478  64.484   -66.328  1.00 39.93  ?  139 ASP J C   1 
ATOM 10754 O O   . ASP D  1 142 ? -80.478  63.320   -65.920  1.00 38.32  ?  139 ASP J O   1 
ATOM 10755 C CB  . ASP D  1 142 ? -78.471  65.202   -67.648  1.00 39.09  ?  139 ASP J CB  1 
ATOM 10756 C CG  . ASP D  1 142 ? -78.278  63.763   -68.079  1.00 65.20  ?  139 ASP J CG  1 
ATOM 10757 O OD1 . ASP D  1 142 ? -77.804  62.953   -67.254  1.00 66.94  ?  139 ASP J OD1 1 
ATOM 10758 O OD2 . ASP D  1 142 ? -78.599  63.443   -69.244  1.00 76.77  -1 139 ASP J OD2 1 
ATOM 10759 N N   . TYR D  1 143 ? -81.563  65.087   -66.798  1.00 56.95  ?  140 TYR J N   1 
ATOM 10760 C CA  . TYR D  1 143 ? -82.870  64.452   -66.751  1.00 38.46  ?  140 TYR J CA  1 
ATOM 10761 C C   . TYR D  1 143 ? -83.139  63.660   -68.029  1.00 44.23  ?  140 TYR J C   1 
ATOM 10762 O O   . TYR D  1 143 ? -82.366  63.688   -68.989  1.00 53.97  ?  140 TYR J O   1 
ATOM 10763 C CB  . TYR D  1 143 ? -83.956  65.504   -66.541  1.00 40.31  ?  140 TYR J CB  1 
ATOM 10764 C CG  . TYR D  1 143 ? -83.977  66.090   -65.151  1.00 40.30  ?  140 TYR J CG  1 
ATOM 10765 C CD1 . TYR D  1 143 ? -83.616  65.330   -64.048  1.00 43.64  ?  140 TYR J CD1 1 
ATOM 10766 C CD2 . TYR D  1 143 ? -84.334  67.415   -64.946  1.00 42.38  ?  140 TYR J CD2 1 
ATOM 10767 C CE1 . TYR D  1 143 ? -83.630  65.869   -62.775  1.00 41.22  ?  140 TYR J CE1 1 
ATOM 10768 C CE2 . TYR D  1 143 ? -84.352  67.961   -63.681  1.00 42.63  ?  140 TYR J CE2 1 
ATOM 10769 C CZ  . TYR D  1 143 ? -83.998  67.186   -62.600  1.00 40.78  ?  140 TYR J CZ  1 
ATOM 10770 O OH  . TYR D  1 143 ? -84.016  67.734   -61.340  1.00 58.33  ?  140 TYR J OH  1 
ATOM 10771 N N   . LYS D  1 144 ? -84.263  62.948   -68.030  1.00 38.51  ?  141 LYS J N   1 
ATOM 10772 C CA  . LYS D  1 144 ? -84.675  62.188   -69.202  1.00 38.53  ?  141 LYS J CA  1 
ATOM 10773 C C   . LYS D  1 144 ? -85.150  63.118   -70.309  1.00 38.98  ?  141 LYS J C   1 
ATOM 10774 O O   . LYS D  1 144 ? -85.839  64.110   -70.059  1.00 39.37  ?  141 LYS J O   1 
ATOM 10775 C CB  . LYS D  1 144 ? -85.775  61.199   -68.824  1.00 47.85  ?  141 LYS J CB  1 
ATOM 10776 C CG  . LYS D  1 144 ? -86.891  61.025   -69.834  1.00 53.89  ?  141 LYS J CG  1 
ATOM 10777 C CD  . LYS D  1 144 ? -88.001  60.177   -69.228  1.00 52.54  ?  141 LYS J CD  1 
ATOM 10778 C CE  . LYS D  1 144 ? -89.244  60.164   -70.100  1.00 64.02  ?  141 LYS J CE  1 
ATOM 10779 N NZ  . LYS D  1 144 ? -90.352  59.377   -69.485  1.00 47.17  ?  141 LYS J NZ  1 
ATOM 10780 N N   . GLN D  1 145 ? -84.777  62.785   -71.542  1.00 40.99  ?  142 GLN J N   1 
ATOM 10781 C CA  . GLN D  1 145 ? -85.159  63.580   -72.700  1.00 43.49  ?  142 GLN J CA  1 
ATOM 10782 C C   . GLN D  1 145 ? -86.618  63.326   -73.052  1.00 44.37  ?  142 GLN J C   1 
ATOM 10783 O O   . GLN D  1 145 ? -87.048  62.174   -73.165  1.00 43.31  ?  142 GLN J O   1 
ATOM 10784 C CB  . GLN D  1 145 ? -84.259  63.247   -73.889  1.00 43.20  ?  142 GLN J CB  1 
ATOM 10785 C CG  . GLN D  1 145 ? -84.630  63.962   -75.176  1.00 49.31  ?  142 GLN J CG  1 
ATOM 10786 C CD  . GLN D  1 145 ? -83.789  63.506   -76.352  1.00 59.49  ?  142 GLN J CD  1 
ATOM 10787 O OE1 . GLN D  1 145 ? -82.696  62.968   -76.175  1.00 67.45  ?  142 GLN J OE1 1 
ATOM 10788 N NE2 . GLN D  1 145 ? -84.298  63.713   -77.562  1.00 49.02  ?  142 GLN J NE2 1 
ATOM 10789 N N   . THR D  1 146 ? -87.379  64.406   -73.221  1.00 47.86  ?  143 THR J N   1 
ATOM 10790 C CA  . THR D  1 146 ? -88.807  64.319   -73.509  1.00 66.17  ?  143 THR J CA  1 
ATOM 10791 C C   . THR D  1 146 ? -89.186  65.434   -74.472  1.00 56.16  ?  143 THR J C   1 
ATOM 10792 O O   . THR D  1 146 ? -88.949  66.611   -74.185  1.00 54.01  ?  143 THR J O   1 
ATOM 10793 C CB  . THR D  1 146 ? -89.641  64.417   -72.226  1.00 65.51  ?  143 THR J CB  1 
ATOM 10794 O OG1 . THR D  1 146 ? -89.252  63.379   -71.317  1.00 54.51  ?  143 THR J OG1 1 
ATOM 10795 C CG2 . THR D  1 146 ? -91.124  64.278   -72.540  1.00 72.08  ?  143 THR J CG2 1 
ATOM 10796 N N   . GLN D  1 147 ? -89.771  65.061   -75.608  1.00 51.15  ?  144 GLN J N   1 
ATOM 10797 C CA  . GLN D  1 147 ? -90.336  66.001   -76.565  1.00 54.86  ?  144 GLN J CA  1 
ATOM 10798 C C   . GLN D  1 147 ? -91.805  65.667   -76.769  1.00 56.29  ?  144 GLN J C   1 
ATOM 10799 O O   . GLN D  1 147 ? -92.164  64.496   -76.920  1.00 54.99  ?  144 GLN J O   1 
ATOM 10800 C CB  . GLN D  1 147 ? -89.604  65.941   -77.910  1.00 58.71  ?  144 GLN J CB  1 
ATOM 10801 C CG  . GLN D  1 147 ? -88.181  66.462   -77.881  1.00 60.54  ?  144 GLN J CG  1 
ATOM 10802 C CD  . GLN D  1 147 ? -87.517  66.400   -79.243  1.00 60.05  ?  144 GLN J CD  1 
ATOM 10803 O OE1 . GLN D  1 147 ? -87.599  67.344   -80.029  1.00 63.47  ?  144 GLN J OE1 1 
ATOM 10804 N NE2 . GLN D  1 147 ? -86.852  65.286   -79.528  1.00 59.42  ?  144 GLN J NE2 1 
ATOM 10805 N N   . LEU D  1 148 ? -92.653  66.694   -76.774  1.00 61.18  ?  145 LEU J N   1 
ATOM 10806 C CA  . LEU D  1 148 ? -94.073  66.482   -77.016  1.00 58.67  ?  145 LEU J CA  1 
ATOM 10807 C C   . LEU D  1 148 ? -94.735  67.801   -77.385  1.00 56.10  ?  145 LEU J C   1 
ATOM 10808 O O   . LEU D  1 148 ? -94.269  68.876   -76.998  1.00 56.96  ?  145 LEU J O   1 
ATOM 10809 C CB  . LEU D  1 148 ? -94.767  65.851   -75.799  1.00 60.42  ?  145 LEU J CB  1 
ATOM 10810 C CG  . LEU D  1 148 ? -95.036  66.701   -74.554  1.00 56.61  ?  145 LEU J CG  1 
ATOM 10811 C CD1 . LEU D  1 148 ? -96.435  67.302   -74.578  1.00 61.93  ?  145 LEU J CD1 1 
ATOM 10812 C CD2 . LEU D  1 148 ? -94.830  65.876   -73.294  1.00 63.29  ?  145 LEU J CD2 1 
ATOM 10813 N N   . CYS D  1 149 ? -95.826  67.702   -78.143  1.00 57.09  ?  146 CYS J N   1 
ATOM 10814 C CA  . CYS D  1 149 ? -96.645  68.858   -78.478  1.00 61.61  ?  146 CYS J CA  1 
ATOM 10815 C C   . CYS D  1 149 ? -98.080  68.395   -78.699  1.00 63.59  ?  146 CYS J C   1 
ATOM 10816 O O   . CYS D  1 149 ? -98.315  67.351   -79.312  1.00 63.07  ?  146 CYS J O   1 
ATOM 10817 C CB  . CYS D  1 149 ? -96.116  69.600   -79.714  1.00 75.91  ?  146 CYS J CB  1 
ATOM 10818 S SG  . CYS D  1 149 ? -96.620  68.929   -81.316  1.00 91.36  ?  146 CYS J SG  1 
ATOM 10819 N N   . MET D  1 150 ? -99.031  69.164   -78.170  1.00 57.87  ?  147 MET J N   1 
ATOM 10820 C CA  . MET D  1 150 ? -100.449 68.860   -78.300  1.00 60.25  ?  147 MET J CA  1 
ATOM 10821 C C   . MET D  1 150 ? -101.210 70.102   -78.736  1.00 65.79  ?  147 MET J C   1 
ATOM 10822 O O   . MET D  1 150 ? -100.753 71.234   -78.560  1.00 67.32  ?  147 MET J O   1 
ATOM 10823 C CB  . MET D  1 150 ? -101.052 68.350   -76.988  1.00 69.71  ?  147 MET J CB  1 
ATOM 10824 C CG  . MET D  1 150 ? -100.282 67.237   -76.334  1.00 70.56  ?  147 MET J CG  1 
ATOM 10825 S SD  . MET D  1 150 ? -100.992 66.820   -74.738  1.00 60.44  ?  147 MET J SD  1 
ATOM 10826 C CE  . MET D  1 150 ? -99.708  65.746   -74.120  1.00 62.77  ?  147 MET J CE  1 
ATOM 10827 N N   . VAL D  1 151 ? -102.393 69.870   -79.298  1.00 67.03  ?  148 VAL J N   1 
ATOM 10828 C CA  . VAL D  1 151 ? -103.297 70.937   -79.708  1.00 72.82  ?  148 VAL J CA  1 
ATOM 10829 C C   . VAL D  1 151 ? -104.722 70.544   -79.347  1.00 74.37  ?  148 VAL J C   1 
ATOM 10830 O O   . VAL D  1 151 ? -105.128 69.391   -79.532  1.00 72.78  ?  148 VAL J O   1 
ATOM 10831 C CB  . VAL D  1 151 ? -103.171 71.238   -81.217  1.00 98.34  ?  148 VAL J CB  1 
ATOM 10832 C CG1 . VAL D  1 151 ? -104.306 72.127   -81.688  1.00 119.87 ?  148 VAL J CG1 1 
ATOM 10833 C CG2 . VAL D  1 151 ? -101.848 71.914   -81.501  1.00 108.12 ?  148 VAL J CG2 1 
ATOM 10834 N N   . GLY D  1 152 ? -105.473 71.502   -78.815  1.00 58.33  ?  149 GLY J N   1 
ATOM 10835 C CA  . GLY D  1 152 ? -106.890 71.316   -78.570  1.00 59.49  ?  149 GLY J CA  1 
ATOM 10836 C C   . GLY D  1 152 ? -107.533 72.650   -78.271  1.00 64.42  ?  149 GLY J C   1 
ATOM 10837 O O   . GLY D  1 152 ? -106.857 73.669   -78.109  1.00 65.32  ?  149 GLY J O   1 
ATOM 10838 N N   . CYS D  1 153 ? -108.861 72.631   -78.207  1.00 59.66  ?  150 CYS J N   1 
ATOM 10839 C CA  . CYS D  1 153 ? -109.619 73.809   -77.807  1.00 63.25  ?  150 CYS J CA  1 
ATOM 10840 C C   . CYS D  1 153 ? -109.901 73.833   -76.313  1.00 63.48  ?  150 CYS J C   1 
ATOM 10841 O O   . CYS D  1 153 ? -110.603 74.732   -75.839  1.00 66.63  ?  150 CYS J O   1 
ATOM 10842 C CB  . CYS D  1 153 ? -110.934 73.891   -78.590  1.00 59.91  ?  150 CYS J CB  1 
ATOM 10843 S SG  . CYS D  1 153 ? -112.069 72.520   -78.309  1.00 66.23  ?  150 CYS J SG  1 
ATOM 10844 N N   . ALA D  1 154 ? -109.366 72.871   -75.568  1.00 64.45  ?  151 ALA J N   1 
ATOM 10845 C CA  . ALA D  1 154 ? -109.472 72.802   -74.121  1.00 64.75  ?  151 ALA J CA  1 
ATOM 10846 C C   . ALA D  1 154 ? -108.100 72.457   -73.558  1.00 60.79  ?  151 ALA J C   1 
ATOM 10847 O O   . ALA D  1 154 ? -107.296 71.806   -74.237  1.00 58.16  ?  151 ALA J O   1 
ATOM 10848 C CB  . ALA D  1 154 ? -110.508 71.755   -73.677  1.00 70.60  ?  151 ALA J CB  1 
ATOM 10849 N N   . PRO D  1 155 ? -107.799 72.890   -72.330  1.00 74.73  ?  152 PRO J N   1 
ATOM 10850 C CA  . PRO D  1 155 ? -106.461 72.661   -71.788  1.00 65.26  ?  152 PRO J CA  1 
ATOM 10851 C C   . PRO D  1 155 ? -106.203 71.182   -71.566  1.00 52.33  ?  152 PRO J C   1 
ATOM 10852 O O   . PRO D  1 155 ? -107.142 70.399   -71.342  1.00 54.19  ?  152 PRO J O   1 
ATOM 10853 C CB  . PRO D  1 155 ? -106.483 73.434   -70.457  1.00 64.90  ?  152 PRO J CB  1 
ATOM 10854 C CG  . PRO D  1 155 ? -107.917 73.478   -70.083  1.00 67.18  ?  152 PRO J CG  1 
ATOM 10855 C CD  . PRO D  1 155 ? -108.661 73.610   -71.377  1.00 67.43  ?  152 PRO J CD  1 
ATOM 10856 N N   . PRO D  1 156 ? -104.945 70.754   -71.612  1.00 46.45  ?  153 PRO J N   1 
ATOM 10857 C CA  . PRO D  1 156 ? -104.635 69.326   -71.495  1.00 45.15  ?  153 PRO J CA  1 
ATOM 10858 C C   . PRO D  1 156 ? -104.761 68.819   -70.066  1.00 45.54  ?  153 PRO J C   1 
ATOM 10859 O O   . PRO D  1 156 ? -104.764 69.580   -69.096  1.00 46.07  ?  153 PRO J O   1 
ATOM 10860 C CB  . PRO D  1 156 ? -103.182 69.250   -71.971  1.00 62.40  ?  153 PRO J CB  1 
ATOM 10861 C CG  . PRO D  1 156 ? -102.615 70.570   -71.571  1.00 47.94  ?  153 PRO J CG  1 
ATOM 10862 C CD  . PRO D  1 156 ? -103.728 71.567   -71.783  1.00 47.39  ?  153 PRO J CD  1 
ATOM 10863 N N   . LEU D  1 157 ? -104.852 67.497   -69.955  1.00 47.99  ?  154 LEU J N   1 
ATOM 10864 C CA  . LEU D  1 157 ? -104.960 66.808   -68.676  1.00 48.72  ?  154 LEU J CA  1 
ATOM 10865 C C   . LEU D  1 157 ? -103.643 66.117   -68.351  1.00 46.13  ?  154 LEU J C   1 
ATOM 10866 O O   . LEU D  1 157 ? -103.083 65.408   -69.194  1.00 45.00  ?  154 LEU J O   1 
ATOM 10867 C CB  . LEU D  1 157 ? -106.093 65.780   -68.702  1.00 44.92  ?  154 LEU J CB  1 
ATOM 10868 C CG  . LEU D  1 157 ? -107.530 66.304   -68.732  1.00 48.51  ?  154 LEU J CG  1 
ATOM 10869 C CD1 . LEU D  1 157 ? -108.491 65.228   -68.247  1.00 51.87  ?  154 LEU J CD1 1 
ATOM 10870 C CD2 . LEU D  1 157 ? -107.663 67.569   -67.897  1.00 62.12  ?  154 LEU J CD2 1 
ATOM 10871 N N   . GLY D  1 158 ? -103.155 66.325   -67.132  1.00 43.33  ?  155 GLY J N   1 
ATOM 10872 C CA  . GLY D  1 158 ? -101.973 65.640   -66.647  1.00 48.66  ?  155 GLY J CA  1 
ATOM 10873 C C   . GLY D  1 158 ? -102.301 64.780   -65.442  1.00 45.60  ?  155 GLY J C   1 
ATOM 10874 O O   . GLY D  1 158 ? -103.236 65.065   -64.694  1.00 46.44  ?  155 GLY J O   1 
ATOM 10875 N N   . GLU D  1 159 ? -101.518 63.721   -65.258  1.00 36.35  ?  156 GLU J N   1 
ATOM 10876 C CA  . GLU D  1 159 ? -101.684 62.806   -64.138  1.00 39.60  ?  156 GLU J CA  1 
ATOM 10877 C C   . GLU D  1 159 ? -100.413 62.786   -63.301  1.00 51.27  ?  156 GLU J C   1 
ATOM 10878 O O   . GLU D  1 159 ? -99.306  62.905   -63.835  1.00 54.56  ?  156 GLU J O   1 
ATOM 10879 C CB  . GLU D  1 159 ? -102.019 61.385   -64.611  1.00 40.44  ?  156 GLU J CB  1 
ATOM 10880 C CG  . GLU D  1 159 ? -100.960 60.744   -65.492  1.00 46.21  ?  156 GLU J CG  1 
ATOM 10881 C CD  . GLU D  1 159 ? -101.328 59.335   -65.909  1.00 59.07  ?  156 GLU J CD  1 
ATOM 10882 O OE1 . GLU D  1 159 ? -102.316 58.796   -65.370  1.00 66.75  ?  156 GLU J OE1 1 
ATOM 10883 O OE2 . GLU D  1 159 ? -100.631 58.766   -66.776  1.00 68.35  -1 156 GLU J OE2 1 
ATOM 10884 N N   . HIS D  1 160 ? -100.578 62.646   -61.988  1.00 47.78  ?  157 HIS J N   1 
ATOM 10885 C CA  . HIS D  1 160 ? -99.446  62.556   -61.076  1.00 49.41  ?  157 HIS J CA  1 
ATOM 10886 C C   . HIS D  1 160 ? -99.901  61.854   -59.806  1.00 54.46  ?  157 HIS J C   1 
ATOM 10887 O O   . HIS D  1 160 ? -101.089 61.841   -59.473  1.00 76.88  ?  157 HIS J O   1 
ATOM 10888 C CB  . HIS D  1 160 ? -98.867  63.937   -60.745  1.00 68.64  ?  157 HIS J CB  1 
ATOM 10889 C CG  . HIS D  1 160 ? -99.720  64.741   -59.814  1.00 54.77  ?  157 HIS J CG  1 
ATOM 10890 N ND1 . HIS D  1 160 ? -100.705 65.596   -60.259  1.00 49.99  ?  157 HIS J ND1 1 
ATOM 10891 C CD2 . HIS D  1 160 ? -99.734  64.823   -58.462  1.00 49.10  ?  157 HIS J CD2 1 
ATOM 10892 C CE1 . HIS D  1 160 ? -101.291 66.166   -59.222  1.00 54.19  ?  157 HIS J CE1 1 
ATOM 10893 N NE2 . HIS D  1 160 ? -100.721 65.714   -58.120  1.00 47.98  ?  157 HIS J NE2 1 
ATOM 10894 N N   . TRP D  1 161 ? -98.937  61.263   -59.103  1.00 51.34  ?  158 TRP J N   1 
ATOM 10895 C CA  . TRP D  1 161 ? -99.206  60.569   -57.849  1.00 55.48  ?  158 TRP J CA  1 
ATOM 10896 C C   . TRP D  1 161 ? -98.972  61.517   -56.679  1.00 52.15  ?  158 TRP J C   1 
ATOM 10897 O O   . TRP D  1 161 ? -97.887  62.088   -56.540  1.00 51.58  ?  158 TRP J O   1 
ATOM 10898 C CB  . TRP D  1 161 ? -98.331  59.322   -57.722  1.00 46.57  ?  158 TRP J CB  1 
ATOM 10899 C CG  . TRP D  1 161 ? -98.662  58.273   -58.734  1.00 38.80  ?  158 TRP J CG  1 
ATOM 10900 C CD1 . TRP D  1 161 ? -98.043  58.060   -59.931  1.00 37.16  ?  158 TRP J CD1 1 
ATOM 10901 C CD2 . TRP D  1 161 ? -99.706  57.297   -58.641  1.00 42.52  ?  158 TRP J CD2 1 
ATOM 10902 N NE1 . TRP D  1 161 ? -98.635  57.008   -60.588  1.00 39.50  ?  158 TRP J NE1 1 
ATOM 10903 C CE2 . TRP D  1 161 ? -99.658  56.523   -59.817  1.00 42.85  ?  158 TRP J CE2 1 
ATOM 10904 C CE3 . TRP D  1 161 ? -100.675 57.002   -57.677  1.00 46.04  ?  158 TRP J CE3 1 
ATOM 10905 C CZ2 . TRP D  1 161 ? -100.543 55.473   -60.055  1.00 46.53  ?  158 TRP J CZ2 1 
ATOM 10906 C CZ3 . TRP D  1 161 ? -101.551 55.959   -57.914  1.00 49.84  ?  158 TRP J CZ3 1 
ATOM 10907 C CH2 . TRP D  1 161 ? -101.480 55.207   -59.093  1.00 50.03  ?  158 TRP J CH2 1 
ATOM 10908 N N   . GLY D  1 162 ? -99.992  61.681   -55.834  1.00 40.40  ?  159 GLY J N   1 
ATOM 10909 C CA  . GLY D  1 162 ? -99.901  62.565   -54.696  1.00 40.58  ?  159 GLY J CA  1 
ATOM 10910 C C   . GLY D  1 162 ? -100.326 61.855   -53.424  1.00 53.43  ?  159 GLY J C   1 
ATOM 10911 O O   . GLY D  1 162 ? -100.813 60.722   -53.450  1.00 67.05  ?  159 GLY J O   1 
ATOM 10912 N N   . LYS D  1 163 ? -100.119 62.543   -52.301  1.00 61.66  ?  160 LYS J N   1 
ATOM 10913 C CA  . LYS D  1 163 ? -100.549 62.024   -51.009  1.00 59.51  ?  160 LYS J CA  1 
ATOM 10914 C C   . LYS D  1 163 ? -102.058 61.824   -51.026  1.00 60.39  ?  160 LYS J C   1 
ATOM 10915 O O   . LYS D  1 163 ? -102.819 62.797   -51.034  1.00 58.60  ?  160 LYS J O   1 
ATOM 10916 C CB  . LYS D  1 163 ? -100.134 62.969   -49.879  1.00 55.30  ?  160 LYS J CB  1 
ATOM 10917 C CG  . LYS D  1 163 ? -100.367 62.409   -48.485  1.00 51.99  ?  160 LYS J CG  1 
ATOM 10918 C CD  . LYS D  1 163 ? -99.925  63.393   -47.416  1.00 64.05  ?  160 LYS J CD  1 
ATOM 10919 C CE  . LYS D  1 163 ? -99.999  62.776   -46.028  1.00 76.22  ?  160 LYS J CE  1 
ATOM 10920 N NZ  . LYS D  1 163 ? -101.370 62.292   -45.706  1.00 79.70  ?  160 LYS J NZ  1 
ATOM 10921 N N   . GLY D  1 164 ? -102.496 60.568   -51.045  1.00 64.91  ?  161 GLY J N   1 
ATOM 10922 C CA  . GLY D  1 164 ? -103.897 60.283   -51.253  1.00 70.92  ?  161 GLY J CA  1 
ATOM 10923 C C   . GLY D  1 164 ? -104.754 60.609   -50.047  1.00 69.48  ?  161 GLY J C   1 
ATOM 10924 O O   . GLY D  1 164 ? -104.277 60.776   -48.924  1.00 67.56  ?  161 GLY J O   1 
ATOM 10925 N N   . LYS D  1 165 ? -106.057 60.703   -50.305  1.00 101.94 ?  162 LYS J N   1 
ATOM 10926 C CA  . LYS D  1 165 ? -107.021 60.931   -49.239  1.00 122.94 ?  162 LYS J CA  1 
ATOM 10927 C C   . LYS D  1 165 ? -106.948 59.805   -48.218  1.00 102.83 ?  162 LYS J C   1 
ATOM 10928 O O   . LYS D  1 165 ? -106.894 58.623   -48.575  1.00 80.55  ?  162 LYS J O   1 
ATOM 10929 C CB  . LYS D  1 165 ? -108.432 61.044   -49.818  1.00 130.06 ?  162 LYS J CB  1 
ATOM 10930 C CG  . LYS D  1 165 ? -108.838 59.886   -50.715  1.00 125.43 ?  162 LYS J CG  1 
ATOM 10931 C CD  . LYS D  1 165 ? -110.263 60.048   -51.219  1.00 121.78 ?  162 LYS J CD  1 
ATOM 10932 C CE  . LYS D  1 165 ? -110.386 61.231   -52.167  1.00 104.69 ?  162 LYS J CE  1 
ATOM 10933 N NZ  . LYS D  1 165 ? -111.724 61.288   -52.819  1.00 93.64  ?  162 LYS J NZ  1 
ATOM 10934 N N   . GLN D  1 166 ? -106.928 60.176   -46.943  1.00 115.35 ?  163 GLN J N   1 
ATOM 10935 C CA  . GLN D  1 166 ? -106.769 59.211   -45.869  1.00 140.08 ?  163 GLN J CA  1 
ATOM 10936 C C   . GLN D  1 166 ? -108.134 58.747   -45.369  1.00 156.07 ?  163 GLN J C   1 
ATOM 10937 O O   . GLN D  1 166 ? -109.014 59.570   -45.094  1.00 154.00 ?  163 GLN J O   1 
ATOM 10938 C CB  . GLN D  1 166 ? -105.950 59.812   -44.724  1.00 138.29 ?  163 GLN J CB  1 
ATOM 10939 C CG  . GLN D  1 166 ? -106.480 61.134   -44.187  1.00 141.07 ?  163 GLN J CG  1 
ATOM 10940 C CD  . GLN D  1 166 ? -105.482 61.841   -43.292  1.00 137.09 ?  163 GLN J CD  1 
ATOM 10941 O OE1 . GLN D  1 166 ? -105.310 63.058   -43.373  1.00 141.84 ?  163 GLN J OE1 1 
ATOM 10942 N NE2 . GLN D  1 166 ? -104.816 61.080   -42.432  1.00 127.23 ?  163 GLN J NE2 1 
ATOM 10943 N N   . CYS D  1 167 ? -108.314 57.430   -45.268  1.00 156.70 ?  164 CYS J N   1 
ATOM 10944 C CA  . CYS D  1 167 ? -107.302 56.450   -45.665  1.00 133.17 ?  164 CYS J CA  1 
ATOM 10945 C C   . CYS D  1 167 ? -107.959 55.150   -46.110  1.00 134.51 ?  164 CYS J C   1 
ATOM 10946 O O   . CYS D  1 167 ? -109.056 54.818   -45.661  1.00 142.35 ?  164 CYS J O   1 
ATOM 10947 C CB  . CYS D  1 167 ? -106.335 56.159   -44.509  1.00 123.08 ?  164 CYS J CB  1 
ATOM 10948 S SG  . CYS D  1 167 ? -104.909 55.138   -44.951  1.00 116.93 ?  164 CYS J SG  1 
ATOM 10949 N N   . THR D  1 168 ? -107.291 54.413   -46.993  1.00 138.54 ?  165 THR J N   1 
ATOM 10950 C CA  . THR D  1 168 ? -107.670 53.030   -47.250  1.00 138.91 ?  165 THR J CA  1 
ATOM 10951 C C   . THR D  1 168 ? -107.145 52.193   -46.092  1.00 145.59 ?  165 THR J C   1 
ATOM 10952 O O   . THR D  1 168 ? -105.948 52.239   -45.787  1.00 147.41 ?  165 THR J O   1 
ATOM 10953 C CB  . THR D  1 168 ? -107.104 52.542   -48.581  1.00 139.57 ?  165 THR J CB  1 
ATOM 10954 O OG1 . THR D  1 168 ? -107.745 53.236   -49.659  1.00 145.65 ?  165 THR J OG1 1 
ATOM 10955 C CG2 . THR D  1 168 ? -107.334 51.045   -48.740  1.00 134.16 ?  165 THR J CG2 1 
ATOM 10956 N N   . ASN D  1 169 ? -108.043 51.446   -45.441  1.00 147.52 ?  166 ASN J N   1 
ATOM 10957 C CA  . ASN D  1 169 ? -107.777 50.819   -44.147  1.00 147.95 ?  166 ASN J CA  1 
ATOM 10958 C C   . ASN D  1 169 ? -107.577 51.910   -43.098  1.00 132.07 ?  166 ASN J C   1 
ATOM 10959 O O   . ASN D  1 169 ? -107.671 53.101   -43.413  1.00 121.56 ?  166 ASN J O   1 
ATOM 10960 C CB  . ASN D  1 169 ? -106.574 49.872   -44.210  1.00 152.39 ?  166 ASN J CB  1 
ATOM 10961 C CG  . ASN D  1 169 ? -106.727 48.803   -45.277  1.00 171.90 ?  166 ASN J CG  1 
ATOM 10962 O OD1 . ASN D  1 169 ? -107.675 48.827   -46.063  1.00 180.16 ?  166 ASN J OD1 1 
ATOM 10963 N ND2 . ASN D  1 169 ? -105.792 47.861   -45.310  1.00 173.23 ?  166 ASN J ND2 1 
ATOM 10964 N N   . THR D  1 170 ? -107.317 51.528   -41.848  1.00 112.27 ?  167 THR J N   1 
ATOM 10965 C CA  . THR D  1 170 ? -107.299 52.505   -40.763  1.00 106.95 ?  167 THR J CA  1 
ATOM 10966 C C   . THR D  1 170 ? -106.144 52.235   -39.799  1.00 108.91 ?  167 THR J C   1 
ATOM 10967 O O   . THR D  1 170 ? -105.551 51.150   -39.844  1.00 88.53  ?  167 THR J O   1 
ATOM 10968 C CB  . THR D  1 170 ? -108.641 52.471   -40.018  1.00 81.98  ?  167 THR J CB  1 
ATOM 10969 O OG1 . THR D  1 170 ? -108.988 51.116   -39.706  1.00 88.71  ?  167 THR J OG1 1 
ATOM 10970 C CG2 . THR D  1 170 ? -109.754 53.107   -40.848  1.00 82.67  ?  167 THR J CG2 1 
ATOM 10971 N N   . PRO D  1 171 ? -105.786 53.186   -38.909  1.00 108.49 ?  168 PRO J N   1 
ATOM 10972 C CA  . PRO D  1 171 ? -106.181 54.591   -38.813  1.00 112.01 ?  168 PRO J CA  1 
ATOM 10973 C C   . PRO D  1 171 ? -105.051 55.547   -38.427  1.00 117.50 ?  168 PRO J C   1 
ATOM 10974 O O   . PRO D  1 171 ? -105.297 56.746   -38.308  1.00 129.14 ?  168 PRO J O   1 
ATOM 10975 C CB  . PRO D  1 171 ? -107.167 54.552   -37.661  1.00 109.30 ?  168 PRO J CB  1 
ATOM 10976 C CG  . PRO D  1 171 ? -106.391 53.666   -36.677  1.00 100.48 ?  168 PRO J CG  1 
ATOM 10977 C CD  . PRO D  1 171 ? -105.587 52.658   -37.549  1.00 104.87 ?  168 PRO J CD  1 
ATOM 10978 N N   . VAL D  1 172 ? -103.839 55.033   -38.229  1.00 122.03 ?  169 VAL J N   1 
ATOM 10979 C CA  . VAL D  1 172 ? -102.900 55.675   -37.322  1.00 105.15 ?  169 VAL J CA  1 
ATOM 10980 C C   . VAL D  1 172 ? -101.648 56.145   -38.050  1.00 87.98  ?  169 VAL J C   1 
ATOM 10981 O O   . VAL D  1 172 ? -101.280 55.658   -39.123  1.00 80.91  ?  169 VAL J O   1 
ATOM 10982 C CB  . VAL D  1 172 ? -102.531 54.736   -36.150  1.00 104.08 ?  169 VAL J CB  1 
ATOM 10983 C CG1 . VAL D  1 172 ? -101.469 53.728   -36.574  1.00 94.47  ?  169 VAL J CG1 1 
ATOM 10984 C CG2 . VAL D  1 172 ? -102.092 55.531   -34.926  1.00 108.01 ?  169 VAL J CG2 1 
ATOM 10985 N N   . GLN D  1 173 ? -101.008 57.131   -37.431  1.00 82.85  ?  170 GLN J N   1 
ATOM 10986 C CA  . GLN D  1 173 ? -99.720  57.696   -37.784  1.00 76.36  ?  170 GLN J CA  1 
ATOM 10987 C C   . GLN D  1 173 ? -98.655  57.014   -36.902  1.00 76.34  ?  170 GLN J C   1 
ATOM 10988 O O   . GLN D  1 173 ? -98.978  56.091   -36.151  1.00 81.46  ?  170 GLN J O   1 
ATOM 10989 C CB  . GLN D  1 173 ? -99.838  59.217   -37.621  1.00 100.11 ?  170 GLN J CB  1 
ATOM 10990 C CG  . GLN D  1 173 ? -100.774 59.874   -38.633  1.00 108.94 ?  170 GLN J CG  1 
ATOM 10991 C CD  . GLN D  1 173 ? -102.233 59.793   -38.229  1.00 124.01 ?  170 GLN J CD  1 
ATOM 10992 O OE1 . GLN D  1 173 ? -102.574 59.205   -37.202  1.00 137.17 ?  170 GLN J OE1 1 
ATOM 10993 N NE2 . GLN D  1 173 ? -103.103 60.376   -39.044  1.00 117.52 ?  170 GLN J NE2 1 
ATOM 10994 N N   . ALA D  1 174 ? -97.376  57.422   -36.971  1.00 54.50  ?  171 ALA J N   1 
ATOM 10995 C CA  . ALA D  1 174 ? -96.795  58.498   -37.774  1.00 48.81  ?  171 ALA J CA  1 
ATOM 10996 C C   . ALA D  1 174 ? -95.539  58.038   -38.475  1.00 44.99  ?  171 ALA J C   1 
ATOM 10997 O O   . ALA D  1 174 ? -94.966  57.005   -38.134  1.00 46.69  ?  171 ALA J O   1 
ATOM 10998 C CB  . ALA D  1 174 ? -96.483  59.706   -36.899  1.00 52.56  ?  171 ALA J CB  1 
ATOM 10999 N N   . GLY D  1 175 ? -95.107  58.826   -39.454  1.00 53.15  ?  172 GLY J N   1 
ATOM 11000 C CA  . GLY D  1 175 ? -93.971  58.460   -40.264  1.00 56.47  ?  172 GLY J CA  1 
ATOM 11001 C C   . GLY D  1 175 ? -94.217  57.310   -41.212  1.00 52.04  ?  172 GLY J C   1 
ATOM 11002 O O   . GLY D  1 175 ? -93.284  56.898   -41.910  1.00 48.99  ?  172 GLY J O   1 
ATOM 11003 N N   . ASP D  1 176 ? -95.437  56.776   -41.260  1.00 50.46  ?  173 ASP J N   1 
ATOM 11004 C CA  . ASP D  1 176 ? -95.741  55.663   -42.143  1.00 51.64  ?  173 ASP J CA  1 
ATOM 11005 C C   . ASP D  1 176 ? -95.801  56.131   -43.596  1.00 47.57  ?  173 ASP J C   1 
ATOM 11006 O O   . ASP D  1 176 ? -95.791  57.328   -43.898  1.00 44.38  ?  173 ASP J O   1 
ATOM 11007 C CB  . ASP D  1 176 ? -97.061  55.005   -41.739  1.00 57.48  ?  173 ASP J CB  1 
ATOM 11008 C CG  . ASP D  1 176 ? -97.011  54.404   -40.348  1.00 66.10  ?  173 ASP J CG  1 
ATOM 11009 O OD1 . ASP D  1 176 ? -97.542  55.038   -39.413  1.00 67.48  ?  173 ASP J OD1 1 
ATOM 11010 O OD2 . ASP D  1 176 ? -96.426  53.312   -40.185  1.00 68.28  -1 173 ASP J OD2 1 
ATOM 11011 N N   . CYS D  1 177 ? -95.863  55.162   -44.503  1.00 47.69  ?  174 CYS J N   1 
ATOM 11012 C CA  . CYS D  1 177 ? -95.939  55.470   -45.924  1.00 44.34  ?  174 CYS J CA  1 
ATOM 11013 C C   . CYS D  1 177 ? -97.237  56.210   -46.230  1.00 44.64  ?  174 CYS J C   1 
ATOM 11014 O O   . CYS D  1 177 ? -98.310  55.777   -45.787  1.00 52.89  ?  174 CYS J O   1 
ATOM 11015 C CB  . CYS D  1 177 ? -95.855  54.192   -46.755  1.00 45.67  ?  174 CYS J CB  1 
ATOM 11016 S SG  . CYS D  1 177 ? -95.893  54.478   -48.535  1.00 41.98  ?  174 CYS J SG  1 
ATOM 11017 N N   . PRO D  1 178 ? -97.190  57.322   -46.969  1.00 38.27  ?  175 PRO J N   1 
ATOM 11018 C CA  . PRO D  1 178 ? -98.426  58.037   -47.269  1.00 38.49  ?  175 PRO J CA  1 
ATOM 11019 C C   . PRO D  1 178 ? -99.232  57.306   -48.326  1.00 39.71  ?  175 PRO J C   1 
ATOM 11020 O O   . PRO D  1 178 ? -98.664  56.638   -49.207  1.00 38.22  ?  175 PRO J O   1 
ATOM 11021 C CB  . PRO D  1 178 ? -97.932  59.402   -47.780  1.00 38.62  ?  175 PRO J CB  1 
ATOM 11022 C CG  . PRO D  1 178 ? -96.605  59.108   -48.366  1.00 35.53  ?  175 PRO J CG  1 
ATOM 11023 C CD  . PRO D  1 178 ? -96.007  58.009   -47.521  1.00 37.94  ?  175 PRO J CD  1 
ATOM 11024 N N   . PRO D  1 179 ? -100.563 57.379   -48.266  1.00 50.14  ?  176 PRO J N   1 
ATOM 11025 C CA  . PRO D  1 179 ? -101.384 56.743   -49.304  1.00 51.61  ?  176 PRO J CA  1 
ATOM 11026 C C   . PRO D  1 179 ? -101.202 57.429   -50.648  1.00 47.30  ?  176 PRO J C   1 
ATOM 11027 O O   . PRO D  1 179 ? -101.125 58.656   -50.735  1.00 44.64  ?  176 PRO J O   1 
ATOM 11028 C CB  . PRO D  1 179 ? -102.818 56.917   -48.785  1.00 50.86  ?  176 PRO J CB  1 
ATOM 11029 C CG  . PRO D  1 179 ? -102.675 57.211   -47.329  1.00 58.37  ?  176 PRO J CG  1 
ATOM 11030 C CD  . PRO D  1 179 ? -101.382 57.953   -47.187  1.00 56.14  ?  176 PRO J CD  1 
ATOM 11031 N N   . LEU D  1 180 ? -101.133 56.622   -51.703  1.00 41.60  ?  177 LEU J N   1 
ATOM 11032 C CA  . LEU D  1 180 ? -100.948 57.120   -53.058  1.00 37.94  ?  177 LEU J CA  1 
ATOM 11033 C C   . LEU D  1 180 ? -102.289 57.234   -53.772  1.00 39.93  ?  177 LEU J C   1 
ATOM 11034 O O   . LEU D  1 180 ? -103.161 56.373   -53.622  1.00 44.26  ?  177 LEU J O   1 
ATOM 11035 C CB  . LEU D  1 180 ? -100.014 56.208   -53.856  1.00 42.53  ?  177 LEU J CB  1 
ATOM 11036 C CG  . LEU D  1 180 ? -98.536  56.234   -53.466  1.00 39.57  ?  177 LEU J CG  1 
ATOM 11037 C CD1 . LEU D  1 180 ? -97.729  55.320   -54.374  1.00 38.97  ?  177 LEU J CD1 1 
ATOM 11038 C CD2 . LEU D  1 180 ? -97.998  57.652   -53.517  1.00 35.59  ?  177 LEU J CD2 1 
ATOM 11039 N N   . GLU D  1 181 ? -102.449 58.309   -54.544  1.00 54.41  ?  178 GLU J N   1 
ATOM 11040 C CA  . GLU D  1 181 ? -103.650 58.542   -55.335  1.00 58.68  ?  178 GLU J CA  1 
ATOM 11041 C C   . GLU D  1 181 ? -103.253 59.142   -56.674  1.00 51.25  ?  178 GLU J C   1 
ATOM 11042 O O   . GLU D  1 181 ? -102.463 60.090   -56.720  1.00 47.72  ?  178 GLU J O   1 
ATOM 11043 C CB  . GLU D  1 181 ? -104.625 59.477   -54.609  1.00 72.73  ?  178 GLU J CB  1 
ATOM 11044 C CG  . GLU D  1 181 ? -105.866 59.847   -55.411  1.00 88.70  ?  178 GLU J CG  1 
ATOM 11045 C CD  . GLU D  1 181 ? -106.791 60.791   -54.660  1.00 91.33  ?  178 GLU J CD  1 
ATOM 11046 O OE1 . GLU D  1 181 ? -107.573 61.509   -55.319  1.00 77.04  ?  178 GLU J OE1 1 
ATOM 11047 O OE2 . GLU D  1 181 ? -106.726 60.828   -53.413  1.00 93.24  -1 178 GLU J OE2 1 
ATOM 11048 N N   . LEU D  1 182 ? -103.797 58.591   -57.756  1.00 48.70  ?  179 LEU J N   1 
ATOM 11049 C CA  . LEU D  1 182 ? -103.544 59.117   -59.094  1.00 45.51  ?  179 LEU J CA  1 
ATOM 11050 C C   . LEU D  1 182 ? -104.437 60.331   -59.317  1.00 55.95  ?  179 LEU J C   1 
ATOM 11051 O O   . LEU D  1 182 ? -105.655 60.196   -59.476  1.00 71.27  ?  179 LEU J O   1 
ATOM 11052 C CB  . LEU D  1 182 ? -103.798 58.045   -60.148  1.00 50.08  ?  179 LEU J CB  1 
ATOM 11053 C CG  . LEU D  1 182 ? -103.480 58.448   -61.587  1.00 47.10  ?  179 LEU J CG  1 
ATOM 11054 C CD1 . LEU D  1 182 ? -101.999 58.761   -61.734  1.00 43.11  ?  179 LEU J CD1 1 
ATOM 11055 C CD2 . LEU D  1 182 ? -103.901 57.349   -62.547  1.00 49.16  ?  179 LEU J CD2 1 
ATOM 11056 N N   . ILE D  1 183 ? -103.836 61.516   -59.334  1.00 49.65  ?  180 ILE J N   1 
ATOM 11057 C CA  . ILE D  1 183 ? -104.570 62.771   -59.437  1.00 48.01  ?  180 ILE J CA  1 
ATOM 11058 C C   . ILE D  1 183 ? -104.486 63.270   -60.871  1.00 45.76  ?  180 ILE J C   1 
ATOM 11059 O O   . ILE D  1 183 ? -103.388 63.487   -61.398  1.00 42.33  ?  180 ILE J O   1 
ATOM 11060 C CB  . ILE D  1 183 ? -104.023 63.823   -58.461  1.00 40.30  ?  180 ILE J CB  1 
ATOM 11061 C CG1 . ILE D  1 183 ? -104.088 63.307   -57.023  1.00 52.28  ?  180 ILE J CG1 1 
ATOM 11062 C CG2 . ILE D  1 183 ? -104.796 65.122   -58.604  1.00 51.83  ?  180 ILE J CG2 1 
ATOM 11063 C CD1 . ILE D  1 183 ? -103.482 64.254   -56.012  1.00 69.55  ?  180 ILE J CD1 1 
ATOM 11064 N N   . THR D  1 184 ? -105.643 63.458   -61.500  1.00 58.28  ?  181 THR J N   1 
ATOM 11065 C CA  . THR D  1 184 ? -105.731 64.085   -62.812  1.00 46.79  ?  181 THR J CA  1 
ATOM 11066 C C   . THR D  1 184 ? -106.035 65.565   -62.629  1.00 47.00  ?  181 THR J C   1 
ATOM 11067 O O   . THR D  1 184 ? -106.927 65.930   -61.855  1.00 50.21  ?  181 THR J O   1 
ATOM 11068 C CB  . THR D  1 184 ? -106.807 63.422   -63.677  1.00 44.33  ?  181 THR J CB  1 
ATOM 11069 O OG1 . THR D  1 184 ? -108.070 63.467   -63.002  1.00 48.77  ?  181 THR J OG1 1 
ATOM 11070 C CG2 . THR D  1 184 ? -106.443 61.973   -63.961  1.00 44.36  ?  181 THR J CG2 1 
ATOM 11071 N N   . SER D  1 185 ? -105.292 66.413   -63.335  1.00 55.10  ?  182 SER J N   1 
ATOM 11072 C CA  . SER D  1 185 ? -105.424 67.854   -63.183  1.00 67.46  ?  182 SER J CA  1 
ATOM 11073 C C   . SER D  1 185 ? -105.153 68.519   -64.525  1.00 57.35  ?  182 SER J C   1 
ATOM 11074 O O   . SER D  1 185 ? -104.820 67.862   -65.515  1.00 48.29  ?  182 SER J O   1 
ATOM 11075 C CB  . SER D  1 185 ? -104.475 68.385   -62.105  1.00 69.64  ?  182 SER J CB  1 
ATOM 11076 O OG  . SER D  1 185 ? -103.121 68.173   -62.473  1.00 42.80  ?  182 SER J OG  1 
ATOM 11077 N N   . VAL D  1 186 ? -105.295 69.838   -64.548  1.00 49.85  ?  183 VAL J N   1 
ATOM 11078 C CA  . VAL D  1 186 ? -105.033 70.625   -65.745  1.00 56.05  ?  183 VAL J CA  1 
ATOM 11079 C C   . VAL D  1 186 ? -103.569 71.038   -65.746  1.00 57.33  ?  183 VAL J C   1 
ATOM 11080 O O   . VAL D  1 186 ? -103.061 71.569   -64.751  1.00 85.33  ?  183 VAL J O   1 
ATOM 11081 C CB  . VAL D  1 186 ? -105.952 71.853   -65.810  1.00 67.85  ?  183 VAL J CB  1 
ATOM 11082 C CG1 . VAL D  1 186 ? -105.701 72.617   -67.092  1.00 63.09  ?  183 VAL J CG1 1 
ATOM 11083 C CG2 . VAL D  1 186 ? -107.409 71.428   -65.709  1.00 79.03  ?  183 VAL J CG2 1 
ATOM 11084 N N   . ILE D  1 187 ? -102.890 70.801   -66.864  1.00 46.53  ?  184 ILE J N   1 
ATOM 11085 C CA  . ILE D  1 187 ? -101.478 71.146   -66.990  1.00 44.07  ?  184 ILE J CA  1 
ATOM 11086 C C   . ILE D  1 187 ? -101.370 72.646   -67.243  1.00 44.96  ?  184 ILE J C   1 
ATOM 11087 O O   . ILE D  1 187 ? -101.818 73.145   -68.277  1.00 59.94  ?  184 ILE J O   1 
ATOM 11088 C CB  . ILE D  1 187 ? -100.801 70.347   -68.108  1.00 52.76  ?  184 ILE J CB  1 
ATOM 11089 C CG1 . ILE D  1 187 ? -100.777 68.859   -67.757  1.00 57.32  ?  184 ILE J CG1 1 
ATOM 11090 C CG2 . ILE D  1 187 ? -99.395  70.865   -68.340  1.00 54.86  ?  184 ILE J CG2 1 
ATOM 11091 C CD1 . ILE D  1 187 ? -100.098 68.000   -68.798  1.00 54.67  ?  184 ILE J CD1 1 
ATOM 11092 N N   . GLN D  1 188 ? -100.775 73.366   -66.298  1.00 50.73  ?  185 GLN J N   1 
ATOM 11093 C CA  . GLN D  1 188 ? -100.579 74.800   -66.429  1.00 52.02  ?  185 GLN J CA  1 
ATOM 11094 C C   . GLN D  1 188 ? -99.198  75.096   -66.999  1.00 53.23  ?  185 GLN J C   1 
ATOM 11095 O O   . GLN D  1 188 ? -98.276  74.280   -66.921  1.00 49.78  ?  185 GLN J O   1 
ATOM 11096 C CB  . GLN D  1 188 ? -100.747 75.495   -65.077  1.00 52.02  ?  185 GLN J CB  1 
ATOM 11097 C CG  . GLN D  1 188 ? -102.110 75.292   -64.433  1.00 53.45  ?  185 GLN J CG  1 
ATOM 11098 C CD  . GLN D  1 188 ? -102.208 75.952   -63.072  1.00 81.68  ?  185 GLN J CD  1 
ATOM 11099 O OE1 . GLN D  1 188 ? -103.298 76.155   -62.539  1.00 108.05 ?  185 GLN J OE1 1 
ATOM 11100 N NE2 . GLN D  1 188 ? -101.059 76.288   -62.500  1.00 88.78  ?  185 GLN J NE2 1 
ATOM 11101 N N   . ASP D  1 189 ? -99.066  76.286   -67.580  1.00 47.52  ?  186 ASP J N   1 
ATOM 11102 C CA  . ASP D  1 189 ? -97.775  76.733   -68.082  1.00 59.07  ?  186 ASP J CA  1 
ATOM 11103 C C   . ASP D  1 189 ? -96.822  76.932   -66.914  1.00 76.27  ?  186 ASP J C   1 
ATOM 11104 O O   . ASP D  1 189 ? -97.089  77.731   -66.010  1.00 88.25  ?  186 ASP J O   1 
ATOM 11105 C CB  . ASP D  1 189 ? -97.925  78.026   -68.879  1.00 71.36  ?  186 ASP J CB  1 
ATOM 11106 C CG  . ASP D  1 189 ? -96.596  78.549   -69.393  1.00 71.21  ?  186 ASP J CG  1 
ATOM 11107 O OD1 . ASP D  1 189 ? -96.046  77.950   -70.341  1.00 57.57  ?  186 ASP J OD1 1 
ATOM 11108 O OD2 . ASP D  1 189 ? -96.101  79.559   -68.851  1.00 71.55  -1 186 ASP J OD2 1 
ATOM 11109 N N   . GLY D  1 190 ? -95.713  76.205   -66.934  1.00 50.06  ?  187 GLY J N   1 
ATOM 11110 C CA  . GLY D  1 190 ? -94.747  76.238   -65.860  1.00 49.52  ?  187 GLY J CA  1 
ATOM 11111 C C   . GLY D  1 190 ? -94.702  74.976   -65.034  1.00 47.73  ?  187 GLY J C   1 
ATOM 11112 O O   . GLY D  1 190 ? -93.766  74.811   -64.242  1.00 47.12  ?  187 GLY J O   1 
ATOM 11113 N N   . ASP D  1 191 ? -95.677  74.084   -65.185  1.00 41.80  ?  188 ASP J N   1 
ATOM 11114 C CA  . ASP D  1 191 ? -95.644  72.812   -64.480  1.00 51.00  ?  188 ASP J CA  1 
ATOM 11115 C C   . ASP D  1 191 ? -94.467  71.969   -64.963  1.00 58.48  ?  188 ASP J C   1 
ATOM 11116 O O   . ASP D  1 191 ? -94.051  72.048   -66.122  1.00 64.93  ?  188 ASP J O   1 
ATOM 11117 C CB  . ASP D  1 191 ? -96.957  72.055   -64.683  1.00 55.79  ?  188 ASP J CB  1 
ATOM 11118 C CG  . ASP D  1 191 ? -98.135  72.736   -64.008  1.00 74.69  ?  188 ASP J CG  1 
ATOM 11119 O OD1 . ASP D  1 191 ? -97.912  73.715   -63.267  1.00 83.39  ?  188 ASP J OD1 1 
ATOM 11120 O OD2 . ASP D  1 191 ? -99.285  72.296   -64.223  1.00 80.02  -1 188 ASP J OD2 1 
ATOM 11121 N N   . MET D  1 192 ? -93.930  71.156   -64.058  1.00 66.67  ?  189 MET J N   1 
ATOM 11122 C CA  . MET D  1 192 ? -92.763  70.341   -64.357  1.00 53.59  ?  189 MET J CA  1 
ATOM 11123 C C   . MET D  1 192 ? -93.173  69.040   -65.034  1.00 49.65  ?  189 MET J C   1 
ATOM 11124 O O   . MET D  1 192 ? -94.139  68.391   -64.627  1.00 50.00  ?  189 MET J O   1 
ATOM 11125 C CB  . MET D  1 192 ? -91.981  70.039   -63.077  1.00 45.08  ?  189 MET J CB  1 
ATOM 11126 C CG  . MET D  1 192 ? -91.478  71.276   -62.365  1.00 47.37  ?  189 MET J CG  1 
ATOM 11127 S SD  . MET D  1 192 ? -90.362  72.230   -63.405  1.00 51.16  ?  189 MET J SD  1 
ATOM 11128 C CE  . MET D  1 192 ? -89.073  71.029   -63.735  1.00 53.02  ?  189 MET J CE  1 
ATOM 11129 N N   . VAL D  1 193 ? -92.432  68.671   -66.080  1.00 39.45  ?  190 VAL J N   1 
ATOM 11130 C CA  . VAL D  1 193 ? -92.602  67.372   -66.716  1.00 37.30  ?  190 VAL J CA  1 
ATOM 11131 C C   . VAL D  1 193 ? -91.878  66.324   -65.878  1.00 61.36  ?  190 VAL J C   1 
ATOM 11132 O O   . VAL D  1 193 ? -91.071  66.648   -65.004  1.00 67.35  ?  190 VAL J O   1 
ATOM 11133 C CB  . VAL D  1 193 ? -92.084  67.397   -68.169  1.00 45.30  ?  190 VAL J CB  1 
ATOM 11134 C CG1 . VAL D  1 193 ? -90.565  67.307   -68.204  1.00 45.64  ?  190 VAL J CG1 1 
ATOM 11135 C CG2 . VAL D  1 193 ? -92.720  66.292   -69.013  1.00 45.61  ?  190 VAL J CG2 1 
ATOM 11136 N N   . ASP D  1 194 ? -92.185  65.053   -66.125  1.00 72.33  ?  191 ASP J N   1 
ATOM 11137 C CA  . ASP D  1 194 ? -91.463  63.995   -65.432  1.00 61.42  ?  191 ASP J CA  1 
ATOM 11138 C C   . ASP D  1 194 ? -89.984  64.099   -65.779  1.00 52.23  ?  191 ASP J C   1 
ATOM 11139 O O   . ASP D  1 194 ? -89.608  64.532   -66.871  1.00 74.64  ?  191 ASP J O   1 
ATOM 11140 C CB  . ASP D  1 194 ? -92.018  62.617   -65.809  1.00 56.88  ?  191 ASP J CB  1 
ATOM 11141 C CG  . ASP D  1 194 ? -91.611  62.174   -67.206  1.00 73.45  ?  191 ASP J CG  1 
ATOM 11142 O OD1 . ASP D  1 194 ? -91.897  62.912   -68.174  1.00 82.32  ?  191 ASP J OD1 1 
ATOM 11143 O OD2 . ASP D  1 194 ? -91.017  61.084   -67.337  1.00 79.65  -1 191 ASP J OD2 1 
ATOM 11144 N N   . THR D  1 195 ? -89.133  63.672   -64.850  1.00 41.51  ?  192 THR J N   1 
ATOM 11145 C CA  . THR D  1 195 ? -87.694  63.859   -65.013  1.00 63.07  ?  192 THR J CA  1 
ATOM 11146 C C   . THR D  1 195 ? -86.989  62.515   -65.103  1.00 67.90  ?  192 THR J C   1 
ATOM 11147 O O   . THR D  1 195 ? -86.460  62.178   -66.161  1.00 66.19  ?  192 THR J O   1 
ATOM 11148 C CB  . THR D  1 195 ? -87.151  64.705   -63.862  1.00 57.89  ?  192 THR J CB  1 
ATOM 11149 O OG1 . THR D  1 195 ? -87.836  64.349   -62.657  1.00 86.68  ?  192 THR J OG1 1 
ATOM 11150 C CG2 . THR D  1 195 ? -87.420  66.171   -64.144  1.00 49.09  ?  192 THR J CG2 1 
ATOM 11151 N N   . GLY D  1 196 ? -86.963  61.741   -64.032  1.00 55.40  ?  193 GLY J N   1 
ATOM 11152 C CA  . GLY D  1 196 ? -86.527  60.368   -64.106  1.00 55.78  ?  193 GLY J CA  1 
ATOM 11153 C C   . GLY D  1 196 ? -87.115  59.580   -62.961  1.00 62.47  ?  193 GLY J C   1 
ATOM 11154 O O   . GLY D  1 196 ? -87.013  58.350   -62.914  1.00 80.11  ?  193 GLY J O   1 
ATOM 11155 N N   . PHE D  1 197 ? -87.750  60.296   -62.032  1.00 54.47  ?  194 PHE J N   1 
ATOM 11156 C CA  . PHE D  1 197 ? -88.271  59.719   -60.800  1.00 53.86  ?  194 PHE J CA  1 
ATOM 11157 C C   . PHE D  1 197 ? -89.793  59.623   -60.811  1.00 52.54  ?  194 PHE J C   1 
ATOM 11158 O O   . PHE D  1 197 ? -90.408  59.428   -59.757  1.00 63.80  ?  194 PHE J O   1 
ATOM 11159 C CB  . PHE D  1 197 ? -87.785  60.530   -59.597  1.00 60.14  ?  194 PHE J CB  1 
ATOM 11160 C CG  . PHE D  1 197 ? -86.330  60.899   -59.671  1.00 50.13  ?  194 PHE J CG  1 
ATOM 11161 C CD1 . PHE D  1 197 ? -85.354  60.042   -59.189  1.00 57.72  ?  194 PHE J CD1 1 
ATOM 11162 C CD2 . PHE D  1 197 ? -85.938  62.100   -60.240  1.00 38.51  ?  194 PHE J CD2 1 
ATOM 11163 C CE1 . PHE D  1 197 ? -84.014  60.382   -59.268  1.00 52.60  ?  194 PHE J CE1 1 
ATOM 11164 C CE2 . PHE D  1 197 ? -84.602  62.443   -60.322  1.00 39.37  ?  194 PHE J CE2 1 
ATOM 11165 C CZ  . PHE D  1 197 ? -83.639  61.585   -59.835  1.00 41.34  ?  194 PHE J CZ  1 
ATOM 11166 N N   . GLY D  1 198 ? -90.411  59.748   -61.983  1.00 52.08  ?  195 GLY J N   1 
ATOM 11167 C CA  . GLY D  1 198 ? -91.843  59.578   -62.101  1.00 53.48  ?  195 GLY J CA  1 
ATOM 11168 C C   . GLY D  1 198 ? -92.610  60.874   -61.957  1.00 42.31  ?  195 GLY J C   1 
ATOM 11169 O O   . GLY D  1 198 ? -92.066  61.947   -61.684  1.00 41.00  ?  195 GLY J O   1 
ATOM 11170 N N   . ALA D  1 199 ? -93.919  60.762   -62.153  1.00 35.39  ?  196 ALA J N   1 
ATOM 11171 C CA  . ALA D  1 199 ? -94.832  61.895   -62.034  1.00 34.76  ?  196 ALA J CA  1 
ATOM 11172 C C   . ALA D  1 199 ? -95.488  61.824   -60.662  1.00 36.14  ?  196 ALA J C   1 
ATOM 11173 O O   . ALA D  1 199 ? -96.439  61.067   -60.453  1.00 40.07  ?  196 ALA J O   1 
ATOM 11174 C CB  . ALA D  1 199 ? -95.866  61.883   -63.154  1.00 41.03  ?  196 ALA J CB  1 
ATOM 11175 N N   . MET D  1 200 ? -94.975  62.616   -59.726  1.00 37.38  ?  197 MET J N   1 
ATOM 11176 C CA  . MET D  1 200 ? -95.461  62.578   -58.357  1.00 37.22  ?  197 MET J CA  1 
ATOM 11177 C C   . MET D  1 200 ? -95.329  63.961   -57.736  1.00 46.97  ?  197 MET J C   1 
ATOM 11178 O O   . MET D  1 200 ? -94.644  64.841   -58.262  1.00 51.24  ?  197 MET J O   1 
ATOM 11179 C CB  . MET D  1 200 ? -94.705  61.532   -57.534  1.00 35.40  ?  197 MET J CB  1 
ATOM 11180 C CG  . MET D  1 200 ? -93.202  61.567   -57.745  1.00 40.73  ?  197 MET J CG  1 
ATOM 11181 S SD  . MET D  1 200 ? -92.316  60.312   -56.804  1.00 56.24  ?  197 MET J SD  1 
ATOM 11182 C CE  . MET D  1 200 ? -92.589  60.884   -55.129  1.00 51.97  ?  197 MET J CE  1 
ATOM 11183 N N   . ASN D  1 201 ? -96.007  64.141   -56.603  1.00 47.48  ?  198 ASN J N   1 
ATOM 11184 C CA  . ASN D  1 201 ? -95.974  65.396   -55.851  1.00 46.86  ?  198 ASN J CA  1 
ATOM 11185 C C   . ASN D  1 201 ? -94.874  65.274   -54.804  1.00 48.40  ?  198 ASN J C   1 
ATOM 11186 O O   . ASN D  1 201 ? -95.096  64.799   -53.689  1.00 60.05  ?  198 ASN J O   1 
ATOM 11187 C CB  . ASN D  1 201 ? -97.335  65.681   -55.224  1.00 46.71  ?  198 ASN J CB  1 
ATOM 11188 C CG  . ASN D  1 201 ? -97.449  67.096   -54.673  1.00 55.69  ?  198 ASN J CG  1 
ATOM 11189 O OD1 . ASN D  1 201 ? -96.447  67.757   -54.398  1.00 57.56  ?  198 ASN J OD1 1 
ATOM 11190 N ND2 . ASN D  1 201 ? -98.682  67.565   -54.510  1.00 57.41  ?  198 ASN J ND2 1 
ATOM 11191 N N   . PHE D  1 202 ? -93.667  65.712   -55.170  1.00 45.77  ?  199 PHE J N   1 
ATOM 11192 C CA  . PHE D  1 202 ? -92.522  65.587   -54.275  1.00 36.17  ?  199 PHE J CA  1 
ATOM 11193 C C   . PHE D  1 202 ? -92.662  66.441   -53.022  1.00 51.75  ?  199 PHE J C   1 
ATOM 11194 O O   . PHE D  1 202 ? -92.011  66.146   -52.013  1.00 43.85  ?  199 PHE J O   1 
ATOM 11195 C CB  . PHE D  1 202 ? -91.234  65.961   -55.010  1.00 58.22  ?  199 PHE J CB  1 
ATOM 11196 C CG  . PHE D  1 202 ? -90.919  65.073   -56.182  1.00 52.73  ?  199 PHE J CG  1 
ATOM 11197 C CD1 . PHE D  1 202 ? -90.272  63.862   -55.995  1.00 47.96  ?  199 PHE J CD1 1 
ATOM 11198 C CD2 . PHE D  1 202 ? -91.262  65.452   -57.470  1.00 40.05  ?  199 PHE J CD2 1 
ATOM 11199 C CE1 . PHE D  1 202 ? -89.977  63.043   -57.068  1.00 33.69  ?  199 PHE J CE1 1 
ATOM 11200 C CE2 . PHE D  1 202 ? -90.969  64.637   -58.548  1.00 37.33  ?  199 PHE J CE2 1 
ATOM 11201 C CZ  . PHE D  1 202 ? -90.325  63.432   -58.346  1.00 50.29  ?  199 PHE J CZ  1 
ATOM 11202 N N   . ALA D  1 203 ? -93.491  67.486   -53.058  1.00 55.05  ?  200 ALA J N   1 
ATOM 11203 C CA  . ALA D  1 203 ? -93.664  68.329   -51.881  1.00 54.01  ?  200 ALA J CA  1 
ATOM 11204 C C   . ALA D  1 203 ? -94.356  67.582   -50.749  1.00 60.72  ?  200 ALA J C   1 
ATOM 11205 O O   . ALA D  1 203 ? -94.080  67.848   -49.573  1.00 75.90  ?  200 ALA J O   1 
ATOM 11206 C CB  . ALA D  1 203 ? -94.452  69.587   -52.245  1.00 64.85  ?  200 ALA J CB  1 
ATOM 11207 N N   . ASP D  1 204 ? -95.248  66.650   -51.079  1.00 52.68  ?  201 ASP J N   1 
ATOM 11208 C CA  . ASP D  1 204 ? -96.003  65.896   -50.085  1.00 53.09  ?  201 ASP J CA  1 
ATOM 11209 C C   . ASP D  1 204 ? -95.443  64.501   -49.844  1.00 55.17  ?  201 ASP J C   1 
ATOM 11210 O O   . ASP D  1 204 ? -95.450  64.024   -48.706  1.00 83.75  ?  201 ASP J O   1 
ATOM 11211 C CB  . ASP D  1 204 ? -97.472  65.783   -50.509  1.00 51.53  ?  201 ASP J CB  1 
ATOM 11212 C CG  . ASP D  1 204 ? -98.121  67.136   -50.739  1.00 76.67  ?  201 ASP J CG  1 
ATOM 11213 O OD1 . ASP D  1 204 ? -97.629  68.138   -50.181  1.00 89.36  ?  201 ASP J OD1 1 
ATOM 11214 O OD2 . ASP D  1 204 ? -99.128  67.196   -51.478  1.00 83.87  -1 201 ASP J OD2 1 
ATOM 11215 N N   . LEU D  1 205 ? -94.955  63.834   -50.890  1.00 40.05  ?  202 LEU J N   1 
ATOM 11216 C CA  . LEU D  1 205 ? -94.514  62.452   -50.754  1.00 40.93  ?  202 LEU J CA  1 
ATOM 11217 C C   . LEU D  1 205 ? -93.077  62.330   -50.264  1.00 40.02  ?  202 LEU J C   1 
ATOM 11218 O O   . LEU D  1 205 ? -92.700  61.271   -49.752  1.00 41.58  ?  202 LEU J O   1 
ATOM 11219 C CB  . LEU D  1 205 ? -94.672  61.725   -52.089  1.00 41.36  ?  202 LEU J CB  1 
ATOM 11220 C CG  . LEU D  1 205 ? -96.097  61.661   -52.640  1.00 42.73  ?  202 LEU J CG  1 
ATOM 11221 C CD1 . LEU D  1 205 ? -96.115  60.991   -54.004  1.00 45.60  ?  202 LEU J CD1 1 
ATOM 11222 C CD2 . LEU D  1 205 ? -97.011  60.933   -51.671  1.00 49.29  ?  202 LEU J CD2 1 
ATOM 11223 N N   . GLN D  1 206 ? -92.269  63.377   -50.410  1.00 37.31  ?  203 GLN J N   1 
ATOM 11224 C CA  . GLN D  1 206 ? -90.884  63.383   -49.942  1.00 36.87  ?  203 GLN J CA  1 
ATOM 11225 C C   . GLN D  1 206 ? -90.714  64.578   -49.009  1.00 41.61  ?  203 GLN J C   1 
ATOM 11226 O O   . GLN D  1 206 ? -90.485  65.704   -49.462  1.00 48.57  ?  203 GLN J O   1 
ATOM 11227 C CB  . GLN D  1 206 ? -89.906  63.431   -51.111  1.00 37.52  ?  203 GLN J CB  1 
ATOM 11228 C CG  . GLN D  1 206 ? -89.937  62.186   -51.984  1.00 37.85  ?  203 GLN J CG  1 
ATOM 11229 C CD  . GLN D  1 206 ? -88.966  62.266   -53.142  1.00 36.40  ?  203 GLN J CD  1 
ATOM 11230 O OE1 . GLN D  1 206 ? -88.380  63.316   -53.401  1.00 35.10  ?  203 GLN J OE1 1 
ATOM 11231 N NE2 . GLN D  1 206 ? -88.788  61.153   -53.844  1.00 54.60  ?  203 GLN J NE2 1 
ATOM 11232 N N   . THR D  1 207 ? -90.823  64.325   -47.704  1.00 51.66  ?  204 THR J N   1 
ATOM 11233 C CA  . THR D  1 207 ? -90.845  65.386   -46.707  1.00 35.69  ?  204 THR J CA  1 
ATOM 11234 C C   . THR D  1 207 ? -89.460  65.900   -46.338  1.00 34.96  ?  204 THR J C   1 
ATOM 11235 O O   . THR D  1 207 ? -89.363  66.932   -45.667  1.00 35.46  ?  204 THR J O   1 
ATOM 11236 C CB  . THR D  1 207 ? -91.556  64.904   -45.438  1.00 44.30  ?  204 THR J CB  1 
ATOM 11237 O OG1 . THR D  1 207 ? -90.823  63.818   -44.859  1.00 40.36  ?  204 THR J OG1 1 
ATOM 11238 C CG2 . THR D  1 207 ? -92.968  64.437   -45.762  1.00 55.67  ?  204 THR J CG2 1 
ATOM 11239 N N   . ASN D  1 208 ? -88.392  65.218   -46.746  1.00 36.77  ?  205 ASN J N   1 
ATOM 11240 C CA  . ASN D  1 208 ? -87.051  65.648   -46.375  1.00 36.67  ?  205 ASN J CA  1 
ATOM 11241 C C   . ASN D  1 208 ? -86.478  66.705   -47.311  1.00 35.03  ?  205 ASN J C   1 
ATOM 11242 O O   . ASN D  1 208 ? -85.381  67.209   -47.046  1.00 35.31  ?  205 ASN J O   1 
ATOM 11243 C CB  . ASN D  1 208 ? -86.103  64.446   -46.321  1.00 39.65  ?  205 ASN J CB  1 
ATOM 11244 C CG  . ASN D  1 208 ? -85.819  63.871   -47.687  1.00 38.49  ?  205 ASN J CG  1 
ATOM 11245 O OD1 . ASN D  1 208 ? -86.671  63.907   -48.574  1.00 37.39  ?  205 ASN J OD1 1 
ATOM 11246 N ND2 . ASN D  1 208 ? -84.620  63.328   -47.866  1.00 39.08  ?  205 ASN J ND2 1 
ATOM 11247 N N   . LYS D  1 209 ? -87.182  67.042   -48.395  1.00 38.41  ?  206 LYS J N   1 
ATOM 11248 C CA  . LYS D  1 209 ? -86.747  68.087   -49.325  1.00 37.26  ?  206 LYS J CA  1 
ATOM 11249 C C   . LYS D  1 209 ? -85.337  67.828   -49.848  1.00 37.06  ?  206 LYS J C   1 
ATOM 11250 O O   . LYS D  1 209 ? -84.599  68.760   -50.172  1.00 37.08  ?  206 LYS J O   1 
ATOM 11251 C CB  . LYS D  1 209 ? -86.833  69.472   -48.678  1.00 46.15  ?  206 LYS J CB  1 
ATOM 11252 C CG  . LYS D  1 209 ? -88.250  69.938   -48.389  1.00 55.35  ?  206 LYS J CG  1 
ATOM 11253 C CD  . LYS D  1 209 ? -88.984  70.282   -49.676  1.00 91.21  ?  206 LYS J CD  1 
ATOM 11254 C CE  . LYS D  1 209 ? -90.423  70.693   -49.408  1.00 104.63 ?  206 LYS J CE  1 
ATOM 11255 N NZ  . LYS D  1 209 ? -91.241  69.564   -48.886  1.00 99.56  ?  206 LYS J NZ  1 
ATOM 11256 N N   . SER D  1 210 ? -84.949  66.552   -49.933  1.00 46.40  ?  207 SER J N   1 
ATOM 11257 C CA  . SER D  1 210 ? -83.571  66.230   -50.287  1.00 36.57  ?  207 SER J CA  1 
ATOM 11258 C C   . SER D  1 210 ? -83.423  64.936   -51.082  1.00 36.70  ?  207 SER J C   1 
ATOM 11259 O O   . SER D  1 210 ? -82.287  64.478   -51.259  1.00 37.86  ?  207 SER J O   1 
ATOM 11260 C CB  . SER D  1 210 ? -82.715  66.149   -49.019  1.00 36.64  ?  207 SER J CB  1 
ATOM 11261 O OG  . SER D  1 210 ? -82.702  67.392   -48.341  1.00 38.12  ?  207 SER J OG  1 
ATOM 11262 N N   . ASP D  1 211 ? -84.507  64.335   -51.571  1.00 46.31  ?  208 ASP J N   1 
ATOM 11263 C CA  . ASP D  1 211 ? -84.408  63.098   -52.334  1.00 39.17  ?  208 ASP J CA  1 
ATOM 11264 C C   . ASP D  1 211 ? -84.225  63.329   -53.828  1.00 35.78  ?  208 ASP J C   1 
ATOM 11265 O O   . ASP D  1 211 ? -83.673  62.460   -54.511  1.00 38.07  ?  208 ASP J O   1 
ATOM 11266 C CB  . ASP D  1 211 ? -85.656  62.237   -52.107  1.00 30.72  ?  208 ASP J CB  1 
ATOM 11267 C CG  . ASP D  1 211 ? -85.652  61.545   -50.755  1.00 57.18  ?  208 ASP J CG  1 
ATOM 11268 O OD1 . ASP D  1 211 ? -84.688  61.744   -49.985  1.00 59.63  ?  208 ASP J OD1 1 
ATOM 11269 O OD2 . ASP D  1 211 ? -86.608  60.793   -50.466  1.00 67.68  -1 208 ASP J OD2 1 
ATOM 11270 N N   . VAL D  1 212 ? -84.662  64.471   -54.345  1.00 32.11  ?  209 VAL J N   1 
ATOM 11271 C CA  . VAL D  1 212 ? -84.523  64.793   -55.763  1.00 31.36  ?  209 VAL J CA  1 
ATOM 11272 C C   . VAL D  1 212 ? -83.919  66.187   -55.874  1.00 31.20  ?  209 VAL J C   1 
ATOM 11273 O O   . VAL D  1 212 ? -83.929  66.958   -54.902  1.00 39.22  ?  209 VAL J O   1 
ATOM 11274 C CB  . VAL D  1 212 ? -85.879  64.703   -56.503  1.00 29.20  ?  209 VAL J CB  1 
ATOM 11275 C CG1 . VAL D  1 212 ? -86.296  63.253   -56.662  1.00 29.97  ?  209 VAL J CG1 1 
ATOM 11276 C CG2 . VAL D  1 212 ? -86.938  65.470   -55.749  1.00 28.63  ?  209 VAL J CG2 1 
ATOM 11277 N N   . PRO D  1 213 ? -83.355  66.532   -57.036  1.00 36.73  ?  210 PRO J N   1 
ATOM 11278 C CA  . PRO D  1 213 ? -82.754  67.862   -57.199  1.00 37.21  ?  210 PRO J CA  1 
ATOM 11279 C C   . PRO D  1 213 ? -83.733  68.988   -56.892  1.00 46.00  ?  210 PRO J C   1 
ATOM 11280 O O   . PRO D  1 213 ? -84.953  68.808   -56.861  1.00 42.80  ?  210 PRO J O   1 
ATOM 11281 C CB  . PRO D  1 213 ? -82.327  67.878   -58.669  1.00 37.33  ?  210 PRO J CB  1 
ATOM 11282 C CG  . PRO D  1 213 ? -82.048  66.450   -58.974  1.00 37.91  ?  210 PRO J CG  1 
ATOM 11283 C CD  . PRO D  1 213 ? -83.056  65.657   -58.185  1.00 36.64  ?  210 PRO J CD  1 
ATOM 11284 N N   . ILE D  1 214 ? -83.168  70.178   -56.672  1.00 54.75  ?  211 ILE J N   1 
ATOM 11285 C CA  . ILE D  1 214 ? -83.922  71.289   -56.102  1.00 46.13  ?  211 ILE J CA  1 
ATOM 11286 C C   . ILE D  1 214 ? -85.030  71.797   -57.016  1.00 42.31  ?  211 ILE J C   1 
ATOM 11287 O O   . ILE D  1 214 ? -85.983  72.420   -56.534  1.00 43.30  ?  211 ILE J O   1 
ATOM 11288 C CB  . ILE D  1 214 ? -82.970  72.443   -55.738  1.00 34.07  ?  211 ILE J CB  1 
ATOM 11289 C CG1 . ILE D  1 214 ? -82.259  72.961   -56.989  1.00 35.95  ?  211 ILE J CG1 1 
ATOM 11290 C CG2 . ILE D  1 214 ? -81.955  71.993   -54.699  1.00 35.26  ?  211 ILE J CG2 1 
ATOM 11291 C CD1 . ILE D  1 214 ? -81.346  74.128   -56.719  1.00 39.08  ?  211 ILE J CD1 1 
ATOM 11292 N N   . ASP D  1 215 ? -84.946  71.554   -58.321  1.00 45.47  ?  212 ASP J N   1 
ATOM 11293 C CA  . ASP D  1 215 ? -85.941  72.106   -59.232  1.00 61.31  ?  212 ASP J CA  1 
ATOM 11294 C C   . ASP D  1 215 ? -87.234  71.301   -59.283  1.00 52.47  ?  212 ASP J C   1 
ATOM 11295 O O   . ASP D  1 215 ? -88.155  71.693   -60.008  1.00 45.52  ?  212 ASP J O   1 
ATOM 11296 C CB  . ASP D  1 215 ? -85.357  72.227   -60.642  1.00 67.18  ?  212 ASP J CB  1 
ATOM 11297 C CG  . ASP D  1 215 ? -84.906  70.895   -61.203  1.00 62.51  ?  212 ASP J CG  1 
ATOM 11298 O OD1 . ASP D  1 215 ? -84.820  69.917   -60.430  1.00 59.35  ?  212 ASP J OD1 1 
ATOM 11299 O OD2 . ASP D  1 215 ? -84.640  70.828   -62.421  1.00 54.91  -1 212 ASP J OD2 1 
ATOM 11300 N N   . ILE D  1 216 ? -87.334  70.194   -58.545  1.00 47.12  ?  213 ILE J N   1 
ATOM 11301 C CA  . ILE D  1 216 ? -88.547  69.380   -58.550  1.00 47.31  ?  213 ILE J CA  1 
ATOM 11302 C C   . ILE D  1 216 ? -88.901  68.945   -57.133  1.00 58.72  ?  213 ILE J C   1 
ATOM 11303 O O   . ILE D  1 216 ? -89.981  68.393   -56.897  1.00 70.37  ?  213 ILE J O   1 
ATOM 11304 C CB  . ILE D  1 216 ? -88.394  68.151   -59.467  1.00 39.33  ?  213 ILE J CB  1 
ATOM 11305 C CG1 . ILE D  1 216 ? -87.181  67.316   -59.050  1.00 39.94  ?  213 ILE J CG1 1 
ATOM 11306 C CG2 . ILE D  1 216 ? -88.296  68.568   -60.928  1.00 39.10  ?  213 ILE J CG2 1 
ATOM 11307 C CD1 . ILE D  1 216 ? -87.007  66.051   -59.857  1.00 40.13  ?  213 ILE J CD1 1 
ATOM 11308 N N   . CYS D  1 217 ? -88.001  69.194   -56.179  1.00 52.82  ?  214 CYS J N   1 
ATOM 11309 C CA  . CYS D  1 217 ? -88.212  68.712   -54.818  1.00 39.83  ?  214 CYS J CA  1 
ATOM 11310 C C   . CYS D  1 217 ? -89.309  69.466   -54.079  1.00 51.60  ?  214 CYS J C   1 
ATOM 11311 O O   . CYS D  1 217 ? -89.768  68.985   -53.037  1.00 61.17  ?  214 CYS J O   1 
ATOM 11312 C CB  . CYS D  1 217 ? -86.907  68.793   -54.020  1.00 42.11  ?  214 CYS J CB  1 
ATOM 11313 S SG  . CYS D  1 217 ? -86.407  70.462   -53.530  1.00 61.99  ?  214 CYS J SG  1 
ATOM 11314 N N   . GLY D  1 218 ? -89.737  70.621   -54.580  1.00 53.43  ?  215 GLY J N   1 
ATOM 11315 C CA  . GLY D  1 218 ? -90.783  71.372   -53.918  1.00 48.77  ?  215 GLY J CA  1 
ATOM 11316 C C   . GLY D  1 218 ? -91.994  71.618   -54.792  1.00 52.39  ?  215 GLY J C   1 
ATOM 11317 O O   . GLY D  1 218 ? -92.871  72.410   -54.435  1.00 72.71  ?  215 GLY J O   1 
ATOM 11318 N N   . THR D  1 219 ? -92.057  70.948   -55.937  1.00 42.48  ?  216 THR J N   1 
ATOM 11319 C CA  . THR D  1 219 ? -93.161  71.119   -56.875  1.00 42.60  ?  216 THR J CA  1 
ATOM 11320 C C   . THR D  1 219 ? -93.725  69.742   -57.218  1.00 42.20  ?  216 THR J C   1 
ATOM 11321 O O   . THR D  1 219 ? -93.559  68.761   -56.481  1.00 42.40  ?  216 THR J O   1 
ATOM 11322 C CB  . THR D  1 219 ? -92.712  71.881   -58.130  1.00 57.11  ?  216 THR J CB  1 
ATOM 11323 O OG1 . THR D  1 219 ? -91.654  71.163   -58.778  1.00 54.78  ?  216 THR J OG1 1 
ATOM 11324 C CG2 . THR D  1 219 ? -92.232  73.282   -57.772  1.00 73.96  ?  216 THR J CG2 1 
ATOM 11325 N N   . THR D  1 220 ? -94.407  69.656   -58.357  1.00 38.63  ?  217 THR J N   1 
ATOM 11326 C CA  . THR D  1 220 ? -95.036  68.424   -58.808  1.00 38.68  ?  217 THR J CA  1 
ATOM 11327 C C   . THR D  1 220 ? -94.713  68.206   -60.277  1.00 51.35  ?  217 THR J C   1 
ATOM 11328 O O   . THR D  1 220 ? -94.851  69.126   -61.090  1.00 57.12  ?  217 THR J O   1 
ATOM 11329 C CB  . THR D  1 220 ? -96.555  68.470   -58.608  1.00 39.42  ?  217 THR J CB  1 
ATOM 11330 O OG1 . THR D  1 220 ? -96.850  68.692   -57.224  1.00 52.73  ?  217 THR J OG1 1 
ATOM 11331 C CG2 . THR D  1 220 ? -97.192  67.162   -59.053  1.00 39.93  ?  217 THR J CG2 1 
ATOM 11332 N N   . CYS D  1 221 ? -94.284  66.993   -60.612  1.00 48.95  ?  218 CYS J N   1 
ATOM 11333 C CA  . CYS D  1 221 ? -94.053  66.600   -61.995  1.00 43.62  ?  218 CYS J CA  1 
ATOM 11334 C C   . CYS D  1 221 ? -95.314  65.934   -62.530  1.00 44.02  ?  218 CYS J C   1 
ATOM 11335 O O   . CYS D  1 221 ? -95.791  64.949   -61.958  1.00 43.67  ?  218 CYS J O   1 
ATOM 11336 C CB  . CYS D  1 221 ? -92.854  65.658   -62.102  1.00 46.78  ?  218 CYS J CB  1 
ATOM 11337 S SG  . CYS D  1 221 ? -91.269  66.423   -61.694  1.00 59.52  ?  218 CYS J SG  1 
ATOM 11338 N N   . LYS D  1 222 ? -95.856  66.474   -63.616  1.00 46.25  ?  219 LYS J N   1 
ATOM 11339 C CA  . LYS D  1 222 ? -97.078  65.961   -64.214  1.00 46.48  ?  219 LYS J CA  1 
ATOM 11340 C C   . LYS D  1 222 ? -96.770  65.273   -65.536  1.00 47.18  ?  219 LYS J C   1 
ATOM 11341 O O   . LYS D  1 222 ? -95.946  65.751   -66.323  1.00 44.19  ?  219 LYS J O   1 
ATOM 11342 C CB  . LYS D  1 222 ? -98.096  67.083   -64.437  1.00 44.03  ?  219 LYS J CB  1 
ATOM 11343 C CG  . LYS D  1 222 ? -98.609  67.725   -63.159  1.00 49.85  ?  219 LYS J CG  1 
ATOM 11344 C CD  . LYS D  1 222 ? -99.617  68.823   -63.464  1.00 60.28  ?  219 LYS J CD  1 
ATOM 11345 C CE  . LYS D  1 222 ? -100.091 69.512   -62.194  1.00 60.90  ?  219 LYS J CE  1 
ATOM 11346 N NZ  . LYS D  1 222 ? -101.083 70.588   -62.476  1.00 49.15  ?  219 LYS J NZ  1 
ATOM 11347 N N   . TYR D  1 223 ? -97.437  64.144   -65.769  1.00 52.49  ?  220 TYR J N   1 
ATOM 11348 C CA  . TYR D  1 223 ? -97.346  63.404   -67.010  1.00 46.37  ?  220 TYR J CA  1 
ATOM 11349 C C   . TYR D  1 223 ? -98.699  63.409   -67.709  1.00 45.05  ?  220 TYR J C   1 
ATOM 11350 O O   . TYR D  1 223 ? -99.737  63.293   -67.048  1.00 46.98  ?  220 TYR J O   1 
ATOM 11351 C CB  . TYR D  1 223 ? -96.897  61.956   -66.760  1.00 46.25  ?  220 TYR J CB  1 
ATOM 11352 C CG  . TYR D  1 223 ? -96.633  61.157   -68.018  1.00 49.19  ?  220 TYR J CG  1 
ATOM 11353 C CD1 . TYR D  1 223 ? -95.444  61.306   -68.722  1.00 49.89  ?  220 TYR J CD1 1 
ATOM 11354 C CD2 . TYR D  1 223 ? -97.566  60.246   -68.496  1.00 68.35  ?  220 TYR J CD2 1 
ATOM 11355 C CE1 . TYR D  1 223 ? -95.196  60.575   -69.871  1.00 59.85  ?  220 TYR J CE1 1 
ATOM 11356 C CE2 . TYR D  1 223 ? -97.327  59.511   -69.644  1.00 68.88  ?  220 TYR J CE2 1 
ATOM 11357 C CZ  . TYR D  1 223 ? -96.140  59.679   -70.327  1.00 59.19  ?  220 TYR J CZ  1 
ATOM 11358 O OH  . TYR D  1 223 ? -95.895  58.950   -71.468  1.00 48.96  ?  220 TYR J OH  1 
ATOM 11359 N N   . PRO D  1 224 ? -98.725  63.556   -69.031  1.00 44.25  ?  221 PRO J N   1 
ATOM 11360 C CA  . PRO D  1 224 ? -100.008 63.635   -69.740  1.00 44.57  ?  221 PRO J CA  1 
ATOM 11361 C C   . PRO D  1 224 ? -100.803 62.347   -69.605  1.00 44.70  ?  221 PRO J C   1 
ATOM 11362 O O   . PRO D  1 224 ? -100.274 61.247   -69.778  1.00 44.61  ?  221 PRO J O   1 
ATOM 11363 C CB  . PRO D  1 224 ? -99.590  63.887   -71.191  1.00 49.81  ?  221 PRO J CB  1 
ATOM 11364 C CG  . PRO D  1 224 ? -98.220  64.474   -71.098  1.00 49.45  ?  221 PRO J CG  1 
ATOM 11365 C CD  . PRO D  1 224 ? -97.584  63.799   -69.927  1.00 50.18  ?  221 PRO J CD  1 
ATOM 11366 N N   . ASP D  1 225 ? -102.092 62.493   -69.296  1.00 45.96  ?  222 ASP J N   1 
ATOM 11367 C CA  . ASP D  1 225 ? -103.002 61.352   -69.226  1.00 50.88  ?  222 ASP J CA  1 
ATOM 11368 C C   . ASP D  1 225 ? -103.570 61.132   -70.625  1.00 52.55  ?  222 ASP J C   1 
ATOM 11369 O O   . ASP D  1 225 ? -104.687 61.537   -70.954  1.00 60.65  ?  222 ASP J O   1 
ATOM 11370 C CB  . ASP D  1 225 ? -104.093 61.594   -68.192  1.00 52.80  ?  222 ASP J CB  1 
ATOM 11371 C CG  . ASP D  1 225 ? -104.806 60.317   -67.784  1.00 68.84  ?  222 ASP J CG  1 
ATOM 11372 O OD1 . ASP D  1 225 ? -104.769 59.335   -68.555  1.00 68.61  ?  222 ASP J OD1 1 
ATOM 11373 O OD2 . ASP D  1 225 ? -105.402 60.295   -66.686  1.00 74.77  -1 222 ASP J OD2 1 
ATOM 11374 N N   . TYR D  1 226 ? -102.764 60.480   -71.467  1.00 56.96  ?  223 TYR J N   1 
ATOM 11375 C CA  . TYR D  1 226 ? -103.175 60.235   -72.846  1.00 66.89  ?  223 TYR J CA  1 
ATOM 11376 C C   . TYR D  1 226 ? -104.417 59.357   -72.907  1.00 49.94  ?  223 TYR J C   1 
ATOM 11377 O O   . TYR D  1 226 ? -105.281 59.549   -73.771  1.00 53.68  ?  223 TYR J O   1 
ATOM 11378 C CB  . TYR D  1 226 ? -102.033 59.591   -73.633  1.00 64.46  ?  223 TYR J CB  1 
ATOM 11379 C CG  . TYR D  1 226 ? -100.777 60.429   -73.708  1.00 79.38  ?  223 TYR J CG  1 
ATOM 11380 C CD1 . TYR D  1 226 ? -100.677 61.491   -74.598  1.00 76.07  ?  223 TYR J CD1 1 
ATOM 11381 C CD2 . TYR D  1 226 ? -99.685  60.151   -72.897  1.00 91.19  ?  223 TYR J CD2 1 
ATOM 11382 C CE1 . TYR D  1 226 ? -99.526  62.257   -74.671  1.00 78.66  ?  223 TYR J CE1 1 
ATOM 11383 C CE2 . TYR D  1 226 ? -98.530  60.910   -72.963  1.00 81.38  ?  223 TYR J CE2 1 
ATOM 11384 C CZ  . TYR D  1 226 ? -98.456  61.961   -73.852  1.00 71.76  ?  223 TYR J CZ  1 
ATOM 11385 O OH  . TYR D  1 226 ? -97.308  62.717   -73.919  1.00 60.64  ?  223 TYR J OH  1 
ATOM 11386 N N   . LEU D  1 227 ? -104.524 58.386   -71.998  1.00 48.62  ?  224 LEU J N   1 
ATOM 11387 C CA  . LEU D  1 227 ? -105.649 57.459   -72.041  1.00 49.61  ?  224 LEU J CA  1 
ATOM 11388 C C   . LEU D  1 227 ? -106.968 58.178   -71.784  1.00 50.97  ?  224 LEU J C   1 
ATOM 11389 O O   . LEU D  1 227 ? -107.956 57.946   -72.489  1.00 52.38  ?  224 LEU J O   1 
ATOM 11390 C CB  . LEU D  1 227 ? -105.437 56.336   -71.028  1.00 51.25  ?  224 LEU J CB  1 
ATOM 11391 C CG  . LEU D  1 227 ? -104.160 55.515   -71.218  1.00 58.68  ?  224 LEU J CG  1 
ATOM 11392 C CD1 . LEU D  1 227 ? -104.063 54.417   -70.171  1.00 51.15  ?  224 LEU J CD1 1 
ATOM 11393 C CD2 . LEU D  1 227 ? -104.099 54.929   -72.620  1.00 75.71  ?  224 LEU J CD2 1 
ATOM 11394 N N   . GLN D  1 228 ? -107.002 59.059   -70.782  1.00 50.53  ?  225 GLN J N   1 
ATOM 11395 C CA  . GLN D  1 228 ? -108.240 59.761   -70.458  1.00 51.86  ?  225 GLN J CA  1 
ATOM 11396 C C   . GLN D  1 228 ? -108.599 60.780   -71.532  1.00 53.07  ?  225 GLN J C   1 
ATOM 11397 O O   . GLN D  1 228 ? -109.761 60.872   -71.944  1.00 74.71  ?  225 GLN J O   1 
ATOM 11398 C CB  . GLN D  1 228 ? -108.124 60.435   -69.091  1.00 51.97  ?  225 GLN J CB  1 
ATOM 11399 C CG  . GLN D  1 228 ? -109.350 61.252   -68.699  1.00 58.83  ?  225 GLN J CG  1 
ATOM 11400 C CD  . GLN D  1 228 ? -109.321 61.693   -67.247  1.00 54.39  ?  225 GLN J CD  1 
ATOM 11401 O OE1 . GLN D  1 228 ? -108.443 61.296   -66.481  1.00 51.52  ?  225 GLN J OE1 1 
ATOM 11402 N NE2 . GLN D  1 228 ? -110.287 62.518   -66.861  1.00 54.10  ?  225 GLN J NE2 1 
ATOM 11403 N N   . MET D  1 229 ? -107.618 61.559   -71.995  1.00 53.54  ?  226 MET J N   1 
ATOM 11404 C CA  . MET D  1 229 ? -107.898 62.571   -73.009  1.00 54.71  ?  226 MET J CA  1 
ATOM 11405 C C   . MET D  1 229 ? -108.337 61.945   -74.326  1.00 66.97  ?  226 MET J C   1 
ATOM 11406 O O   . MET D  1 229 ? -109.097 62.560   -75.083  1.00 79.99  ?  226 MET J O   1 
ATOM 11407 C CB  . MET D  1 229 ? -106.671 63.455   -73.223  1.00 51.32  ?  226 MET J CB  1 
ATOM 11408 C CG  . MET D  1 229 ? -106.357 64.375   -72.062  1.00 52.04  ?  226 MET J CG  1 
ATOM 11409 S SD  . MET D  1 229 ? -104.983 65.480   -72.431  1.00 57.38  ?  226 MET J SD  1 
ATOM 11410 C CE  . MET D  1 229 ? -103.669 64.301   -72.730  1.00 57.90  ?  226 MET J CE  1 
ATOM 11411 N N   . ALA D  1 230 ? -107.878 60.726   -74.616  1.00 57.10  ?  227 ALA J N   1 
ATOM 11412 C CA  . ALA D  1 230 ? -108.317 60.035   -75.822  1.00 58.31  ?  227 ALA J CA  1 
ATOM 11413 C C   . ALA D  1 230 ? -109.708 59.445   -75.650  1.00 66.61  ?  227 ALA J C   1 
ATOM 11414 O O   . ALA D  1 230 ? -110.432 59.272   -76.637  1.00 100.37 ?  227 ALA J O   1 
ATOM 11415 C CB  . ALA D  1 230 ? -107.322 58.938   -76.200  1.00 62.25  ?  227 ALA J CB  1 
ATOM 11416 N N   . ALA D  1 231 ? -110.092 59.137   -74.416  1.00 63.89  ?  228 ALA J N   1 
ATOM 11417 C CA  . ALA D  1 231 ? -111.375 58.524   -74.105  1.00 65.68  ?  228 ALA J CA  1 
ATOM 11418 C C   . ALA D  1 231 ? -112.483 59.548   -73.892  1.00 73.41  ?  228 ALA J C   1 
ATOM 11419 O O   . ALA D  1 231 ? -113.624 59.155   -73.625  1.00 67.69  ?  228 ALA J O   1 
ATOM 11420 C CB  . ALA D  1 231 ? -111.249 57.635   -72.865  1.00 67.23  ?  228 ALA J CB  1 
ATOM 11421 N N   . ASP D  1 232 ? -112.179 60.841   -73.991  1.00 80.34  ?  229 ASP J N   1 
ATOM 11422 C CA  . ASP D  1 232 ? -113.210 61.854   -73.832  1.00 81.51  ?  229 ASP J CA  1 
ATOM 11423 C C   . ASP D  1 232 ? -114.215 61.761   -74.977  1.00 73.38  ?  229 ASP J C   1 
ATOM 11424 O O   . ASP D  1 232 ? -113.836 61.459   -76.114  1.00 83.20  ?  229 ASP J O   1 
ATOM 11425 C CB  . ASP D  1 232 ? -112.592 63.254   -73.803  1.00 76.93  ?  229 ASP J CB  1 
ATOM 11426 C CG  . ASP D  1 232 ? -112.056 63.631   -72.436  1.00 101.36 ?  229 ASP J CG  1 
ATOM 11427 O OD1 . ASP D  1 232 ? -111.498 64.741   -72.301  1.00 99.50  ?  229 ASP J OD1 1 
ATOM 11428 O OD2 . ASP D  1 232 ? -112.158 62.804   -71.506  1.00 114.04 ?  229 ASP J OD2 1 
ATOM 11429 N N   . PRO D  1 233 ? -115.504 62.000   -74.707  1.00 68.01  ?  230 PRO J N   1 
ATOM 11430 C CA  . PRO D  1 233 ? -116.524 61.858   -75.756  1.00 83.89  ?  230 PRO J CA  1 
ATOM 11431 C C   . PRO D  1 233 ? -116.273 62.776   -76.940  1.00 73.82  ?  230 PRO J C   1 
ATOM 11432 O O   . PRO D  1 233 ? -116.086 62.320   -78.072  1.00 71.20  ?  230 PRO J O   1 
ATOM 11433 C CB  . PRO D  1 233 ? -117.829 62.221   -75.031  1.00 87.59  ?  230 PRO J CB  1 
ATOM 11434 C CG  . PRO D  1 233 ? -117.400 62.950   -73.786  1.00 69.95  ?  230 PRO J CG  1 
ATOM 11435 C CD  . PRO D  1 233 ? -116.097 62.334   -73.402  1.00 65.47  ?  230 PRO J CD  1 
ATOM 11436 N N   . TYR D  1 234 ? -116.275 64.082   -76.679  1.00 71.65  ?  231 TYR J N   1 
ATOM 11437 C CA  . TYR D  1 234 ? -116.137 65.062   -77.748  1.00 78.97  ?  231 TYR J CA  1 
ATOM 11438 C C   . TYR D  1 234 ? -114.701 65.156   -78.251  1.00 90.14  ?  231 TYR J C   1 
ATOM 11439 O O   . TYR D  1 234 ? -114.479 65.511   -79.414  1.00 108.09 ?  231 TYR J O   1 
ATOM 11440 C CB  . TYR D  1 234 ? -116.627 66.424   -77.262  1.00 82.62  ?  231 TYR J CB  1 
ATOM 11441 C CG  . TYR D  1 234 ? -118.062 66.404   -76.786  1.00 80.07  ?  231 TYR J CG  1 
ATOM 11442 C CD1 . TYR D  1 234 ? -119.116 66.344   -77.688  1.00 86.50  ?  231 TYR J CD1 1 
ATOM 11443 C CD2 . TYR D  1 234 ? -118.361 66.431   -75.430  1.00 79.86  ?  231 TYR J CD2 1 
ATOM 11444 C CE1 . TYR D  1 234 ? -120.428 66.322   -77.253  1.00 87.35  ?  231 TYR J CE1 1 
ATOM 11445 C CE2 . TYR D  1 234 ? -119.668 66.408   -74.986  1.00 90.20  ?  231 TYR J CE2 1 
ATOM 11446 C CZ  . TYR D  1 234 ? -120.697 66.352   -75.901  1.00 93.79  ?  231 TYR J CZ  1 
ATOM 11447 O OH  . TYR D  1 234 ? -122.000 66.331   -75.461  1.00 107.10 ?  231 TYR J OH  1 
ATOM 11448 N N   . GLY D  1 235 ? -113.727 64.840   -77.403  1.00 88.14  ?  232 GLY J N   1 
ATOM 11449 C CA  . GLY D  1 235 ? -112.328 64.929   -77.784  1.00 85.26  ?  232 GLY J CA  1 
ATOM 11450 C C   . GLY D  1 235 ? -111.848 66.344   -78.025  1.00 76.77  ?  232 GLY J C   1 
ATOM 11451 O O   . GLY D  1 235 ? -111.118 66.592   -78.993  1.00 75.37  ?  232 GLY J O   1 
ATOM 11452 N N   . ASP D  1 236 ? -112.247 67.283   -77.167  1.00 67.91  ?  233 ASP J N   1 
ATOM 11453 C CA  . ASP D  1 236 ? -111.850 68.677   -77.313  1.00 68.23  ?  233 ASP J CA  1 
ATOM 11454 C C   . ASP D  1 236 ? -110.421 68.947   -76.862  1.00 66.41  ?  233 ASP J C   1 
ATOM 11455 O O   . ASP D  1 236 ? -109.883 70.013   -77.181  1.00 66.61  ?  233 ASP J O   1 
ATOM 11456 C CB  . ASP D  1 236 ? -112.807 69.579   -76.530  1.00 68.66  ?  233 ASP J CB  1 
ATOM 11457 C CG  . ASP D  1 236 ? -114.192 69.631   -77.141  1.00 79.79  ?  233 ASP J CG  1 
ATOM 11458 O OD1 . ASP D  1 236 ? -114.311 69.428   -78.368  1.00 80.91  ?  233 ASP J OD1 1 
ATOM 11459 O OD2 . ASP D  1 236 ? -115.161 69.881   -76.394  1.00 90.36  -1 233 ASP J OD2 1 
ATOM 11460 N N   . ARG D  1 237 ? -109.795 68.022   -76.137  1.00 58.46  ?  234 ARG J N   1 
ATOM 11461 C CA  . ARG D  1 237 ? -108.466 68.260   -75.590  1.00 60.76  ?  234 ARG J CA  1 
ATOM 11462 C C   . ARG D  1 237 ? -107.341 67.690   -76.442  1.00 76.30  ?  234 ARG J C   1 
ATOM 11463 O O   . ARG D  1 237 ? -106.199 68.144   -76.310  1.00 78.81  ?  234 ARG J O   1 
ATOM 11464 C CB  . ARG D  1 237 ? -108.365 67.692   -74.168  1.00 57.11  ?  234 ARG J CB  1 
ATOM 11465 C CG  . ARG D  1 237 ? -109.126 68.509   -73.139  1.00 61.13  ?  234 ARG J CG  1 
ATOM 11466 C CD  . ARG D  1 237 ? -109.385 67.747   -71.853  1.00 55.77  ?  234 ARG J CD  1 
ATOM 11467 N NE  . ARG D  1 237 ? -109.991 68.612   -70.844  1.00 55.34  ?  234 ARG J NE  1 
ATOM 11468 C CZ  . ARG D  1 237 ? -110.740 68.179   -69.836  1.00 70.84  ?  234 ARG J CZ  1 
ATOM 11469 N NH1 . ARG D  1 237 ? -110.991 66.884   -69.701  1.00 95.71  ?  234 ARG J NH1 1 
ATOM 11470 N NH2 . ARG D  1 237 ? -111.247 69.043   -68.967  1.00 62.79  ?  234 ARG J NH2 1 
ATOM 11471 N N   . LEU D  1 238 ? -107.625 66.717   -77.308  1.00 70.86  ?  235 LEU J N   1 
ATOM 11472 C CA  . LEU D  1 238 ? -106.606 66.094   -78.154  1.00 64.66  ?  235 LEU J CA  1 
ATOM 11473 C C   . LEU D  1 238 ? -107.051 66.158   -79.612  1.00 71.20  ?  235 LEU J C   1 
ATOM 11474 O O   . LEU D  1 238 ? -107.667 65.219   -80.123  1.00 79.70  ?  235 LEU J O   1 
ATOM 11475 C CB  . LEU D  1 238 ? -106.335 64.654   -77.725  1.00 52.42  ?  235 LEU J CB  1 
ATOM 11476 C CG  . LEU D  1 238 ? -105.377 64.434   -76.556  1.00 51.99  ?  235 LEU J CG  1 
ATOM 11477 C CD1 . LEU D  1 238 ? -105.097 62.949   -76.388  1.00 51.90  ?  235 LEU J CD1 1 
ATOM 11478 C CD2 . LEU D  1 238 ? -104.087 65.205   -76.768  1.00 51.69  ?  235 LEU J CD2 1 
ATOM 11479 N N   . PHE D  1 239 ? -106.737 67.267   -80.282  1.00 70.42  ?  236 PHE J N   1 
ATOM 11480 C CA  . PHE D  1 239 ? -106.791 67.271   -81.740  1.00 61.09  ?  236 PHE J CA  1 
ATOM 11481 C C   . PHE D  1 239 ? -105.744 66.321   -82.303  1.00 63.79  ?  236 PHE J C   1 
ATOM 11482 O O   . PHE D  1 239 ? -106.025 65.527   -83.209  1.00 83.20  ?  236 PHE J O   1 
ATOM 11483 C CB  . PHE D  1 239 ? -106.583 68.686   -82.280  1.00 57.79  ?  236 PHE J CB  1 
ATOM 11484 C CG  . PHE D  1 239 ? -107.732 69.620   -82.013  1.00 73.08  ?  236 PHE J CG  1 
ATOM 11485 C CD1 . PHE D  1 239 ? -108.933 69.148   -81.511  1.00 71.60  ?  236 PHE J CD1 1 
ATOM 11486 C CD2 . PHE D  1 239 ? -107.607 70.976   -82.271  1.00 85.63  ?  236 PHE J CD2 1 
ATOM 11487 C CE1 . PHE D  1 239 ? -109.987 70.011   -81.269  1.00 66.91  ?  236 PHE J CE1 1 
ATOM 11488 C CE2 . PHE D  1 239 ? -108.657 71.843   -82.030  1.00 86.72  ?  236 PHE J CE2 1 
ATOM 11489 C CZ  . PHE D  1 239 ? -109.848 71.360   -81.529  1.00 72.19  ?  236 PHE J CZ  1 
ATOM 11490 N N   . PHE D  1 240 ? -104.531 66.387   -81.766  1.00 61.04  ?  237 PHE J N   1 
ATOM 11491 C CA  . PHE D  1 240 ? -103.474 65.435   -82.072  1.00 64.12  ?  237 PHE J CA  1 
ATOM 11492 C C   . PHE D  1 240 ? -102.397 65.586   -81.009  1.00 59.76  ?  237 PHE J C   1 
ATOM 11493 O O   . PHE D  1 240 ? -102.414 66.525   -80.211  1.00 80.71  ?  237 PHE J O   1 
ATOM 11494 C CB  . PHE D  1 240 ? -102.886 65.661   -83.466  1.00 63.58  ?  237 PHE J CB  1 
ATOM 11495 C CG  . PHE D  1 240 ? -101.947 66.829   -83.541  1.00 59.87  ?  237 PHE J CG  1 
ATOM 11496 C CD1 . PHE D  1 240 ? -100.575 66.633   -83.528  1.00 68.10  ?  237 PHE J CD1 1 
ATOM 11497 C CD2 . PHE D  1 240 ? -102.433 68.122   -83.603  1.00 60.99  ?  237 PHE J CD2 1 
ATOM 11498 C CE1 . PHE D  1 240 ? -99.707  67.704   -83.589  1.00 65.92  ?  237 PHE J CE1 1 
ATOM 11499 C CE2 . PHE D  1 240 ? -101.569 69.197   -83.666  1.00 60.79  ?  237 PHE J CE2 1 
ATOM 11500 C CZ  . PHE D  1 240 ? -100.205 68.988   -83.658  1.00 59.44  ?  237 PHE J CZ  1 
ATOM 11501 N N   . PHE D  1 241 ? -101.457 64.645   -81.007  1.00 56.52  ?  238 PHE J N   1 
ATOM 11502 C CA  . PHE D  1 241 ? -100.298 64.758   -80.138  1.00 54.90  ?  238 PHE J CA  1 
ATOM 11503 C C   . PHE D  1 241 ? -99.127  64.032   -80.778  1.00 59.79  ?  238 PHE J C   1 
ATOM 11504 O O   . PHE D  1 241 ? -99.305  63.074   -81.534  1.00 85.87  ?  238 PHE J O   1 
ATOM 11505 C CB  . PHE D  1 241 ? -100.565 64.193   -78.738  1.00 62.43  ?  238 PHE J CB  1 
ATOM 11506 C CG  . PHE D  1 241 ? -100.654 62.694   -78.689  1.00 76.36  ?  238 PHE J CG  1 
ATOM 11507 C CD1 . PHE D  1 241 ? -99.650  61.951   -78.090  1.00 70.63  ?  238 PHE J CD1 1 
ATOM 11508 C CD2 . PHE D  1 241 ? -101.736 62.027   -79.239  1.00 89.77  ?  238 PHE J CD2 1 
ATOM 11509 C CE1 . PHE D  1 241 ? -99.722  60.573   -78.037  1.00 69.99  ?  238 PHE J CE1 1 
ATOM 11510 C CE2 . PHE D  1 241 ? -101.813 60.646   -79.191  1.00 82.44  ?  238 PHE J CE2 1 
ATOM 11511 C CZ  . PHE D  1 241 ? -100.805 59.920   -78.589  1.00 77.98  ?  238 PHE J CZ  1 
ATOM 11512 N N   . LEU D  1 242 ? -97.927  64.505   -80.462  1.00 60.09  ?  239 LEU J N   1 
ATOM 11513 C CA  . LEU D  1 242 ? -96.686  63.865   -80.862  1.00 57.97  ?  239 LEU J CA  1 
ATOM 11514 C C   . LEU D  1 242 ? -95.768  63.822   -79.651  1.00 74.74  ?  239 LEU J C   1 
ATOM 11515 O O   . LEU D  1 242 ? -95.784  64.729   -78.817  1.00 77.62  ?  239 LEU J O   1 
ATOM 11516 C CB  . LEU D  1 242 ? -96.010  64.606   -82.023  1.00 58.48  ?  239 LEU J CB  1 
ATOM 11517 C CG  . LEU D  1 242 ? -96.736  64.543   -83.371  1.00 71.48  ?  239 LEU J CG  1 
ATOM 11518 C CD1 . LEU D  1 242 ? -96.032  65.400   -84.414  1.00 80.49  ?  239 LEU J CD1 1 
ATOM 11519 C CD2 . LEU D  1 242 ? -96.863  63.102   -83.853  1.00 73.85  ?  239 LEU J CD2 1 
ATOM 11520 N N   . ARG D  1 243 ? -94.981  62.755   -79.545  1.00 77.11  ?  240 ARG J N   1 
ATOM 11521 C CA  . ARG D  1 243 ? -94.165  62.569   -78.355  1.00 64.36  ?  240 ARG J CA  1 
ATOM 11522 C C   . ARG D  1 243 ? -92.917  61.765   -78.689  1.00 57.00  ?  240 ARG J C   1 
ATOM 11523 O O   . ARG D  1 243 ? -92.911  60.950   -79.615  1.00 78.67  ?  240 ARG J O   1 
ATOM 11524 C CB  . ARG D  1 243 ? -94.957  61.871   -77.243  1.00 79.83  ?  240 ARG J CB  1 
ATOM 11525 C CG  . ARG D  1 243 ? -95.306  60.426   -77.557  1.00 91.34  ?  240 ARG J CG  1 
ATOM 11526 C CD  . ARG D  1 243 ? -96.311  59.861   -76.569  1.00 80.53  ?  240 ARG J CD  1 
ATOM 11527 N NE  . ARG D  1 243 ? -96.876  58.600   -77.041  1.00 69.43  ?  240 ARG J NE  1 
ATOM 11528 C CZ  . ARG D  1 243 ? -97.626  57.791   -76.302  1.00 56.75  ?  240 ARG J CZ  1 
ATOM 11529 N NH1 . ARG D  1 243 ? -97.906  58.108   -75.045  1.00 61.99  ?  240 ARG J NH1 1 
ATOM 11530 N NH2 . ARG D  1 243 ? -98.097  56.665   -76.819  1.00 56.42  ?  240 ARG J NH2 1 
ATOM 11531 N N   . LYS D  1 244 ? -91.859  62.012   -77.917  1.00 54.51  ?  241 LYS J N   1 
ATOM 11532 C CA  . LYS D  1 244 ? -90.642  61.207   -77.985  1.00 56.13  ?  241 LYS J CA  1 
ATOM 11533 C C   . LYS D  1 244 ? -89.954  61.296   -76.630  1.00 60.70  ?  241 LYS J C   1 
ATOM 11534 O O   . LYS D  1 244 ? -89.479  62.368   -76.243  1.00 53.84  ?  241 LYS J O   1 
ATOM 11535 C CB  . LYS D  1 244 ? -89.715  61.676   -79.103  1.00 67.41  ?  241 LYS J CB  1 
ATOM 11536 C CG  . LYS D  1 244 ? -88.298  61.145   -78.955  1.00 88.72  ?  241 LYS J CG  1 
ATOM 11537 C CD  . LYS D  1 244 ? -87.578  61.042   -80.286  1.00 99.51  ?  241 LYS J CD  1 
ATOM 11538 C CE  . LYS D  1 244 ? -86.183  60.465   -80.093  1.00 111.81 ?  241 LYS J CE  1 
ATOM 11539 N NZ  . LYS D  1 244 ? -85.557  60.055   -81.379  1.00 117.65 ?  241 LYS J NZ  1 
ATOM 11540 N N   . GLU D  1 245 ? -89.907  60.175   -75.916  1.00 62.53  ?  242 GLU J N   1 
ATOM 11541 C CA  . GLU D  1 245 ? -89.259  60.080   -74.616  1.00 45.60  ?  242 GLU J CA  1 
ATOM 11542 C C   . GLU D  1 245 ? -88.121  59.075   -74.696  1.00 50.36  ?  242 GLU J C   1 
ATOM 11543 O O   . GLU D  1 245 ? -88.250  58.034   -75.348  1.00 80.40  ?  242 GLU J O   1 
ATOM 11544 C CB  . GLU D  1 245 ? -90.253  59.650   -73.532  1.00 50.33  ?  242 GLU J CB  1 
ATOM 11545 C CG  . GLU D  1 245 ? -91.515  60.493   -73.468  1.00 66.02  ?  242 GLU J CG  1 
ATOM 11546 C CD  . GLU D  1 245 ? -92.552  59.920   -72.520  1.00 73.66  ?  242 GLU J CD  1 
ATOM 11547 O OE1 . GLU D  1 245 ? -92.173  59.473   -71.416  1.00 69.27  ?  242 GLU J OE1 1 
ATOM 11548 O OE2 . GLU D  1 245 ? -93.748  59.913   -72.879  1.00 83.24  -1 242 GLU J OE2 1 
ATOM 11549 N N   . GLN D  1 246 ? -87.006  59.377   -74.035  1.00 40.98  ?  243 GLN J N   1 
ATOM 11550 C CA  . GLN D  1 246 ? -85.906  58.424   -74.031  1.00 46.47  ?  243 GLN J CA  1 
ATOM 11551 C C   . GLN D  1 246 ? -85.043  58.688   -72.808  1.00 46.48  ?  243 GLN J C   1 
ATOM 11552 O O   . GLN D  1 246 ? -84.866  59.843   -72.413  1.00 39.91  ?  243 GLN J O   1 
ATOM 11553 C CB  . GLN D  1 246 ? -85.064  58.528   -75.308  1.00 43.04  ?  243 GLN J CB  1 
ATOM 11554 C CG  . GLN D  1 246 ? -84.167  59.743   -75.392  1.00 42.97  ?  243 GLN J CG  1 
ATOM 11555 C CD  . GLN D  1 246 ? -83.349  59.753   -76.661  1.00 59.44  ?  243 GLN J CD  1 
ATOM 11556 O OE1 . GLN D  1 246 ? -83.680  59.043   -77.614  1.00 64.14  ?  243 GLN J OE1 1 
ATOM 11557 N NE2 . GLN D  1 246 ? -82.248  60.506   -76.669  1.00 78.09  ?  243 GLN J NE2 1 
ATOM 11558 N N   . MET D  1 247 ? -84.514  57.617   -72.215  1.00 44.83  ?  244 MET J N   1 
ATOM 11559 C CA  . MET D  1 247 ? -83.655  57.718   -71.039  1.00 43.58  ?  244 MET J CA  1 
ATOM 11560 C C   . MET D  1 247 ? -82.997  56.372   -70.778  1.00 40.61  ?  244 MET J C   1 
ATOM 11561 O O   . MET D  1 247 ? -83.451  55.334   -71.267  1.00 55.48  ?  244 MET J O   1 
ATOM 11562 C CB  . MET D  1 247 ? -84.437  58.154   -69.797  1.00 55.97  ?  244 MET J CB  1 
ATOM 11563 C CG  . MET D  1 247 ? -85.512  57.167   -69.357  1.00 47.03  ?  244 MET J CG  1 
ATOM 11564 S SD  . MET D  1 247 ? -85.916  57.287   -67.604  1.00 53.43  ?  244 MET J SD  1 
ATOM 11565 C CE  . MET D  1 247 ? -84.493  56.478   -66.878  1.00 66.43  ?  244 MET J CE  1 
ATOM 11566 N N   . PHE D  1 248 ? -81.922  56.404   -69.990  1.00 36.76  ?  245 PHE J N   1 
ATOM 11567 C CA  . PHE D  1 248 ? -81.278  55.193   -69.502  1.00 36.74  ?  245 PHE J CA  1 
ATOM 11568 C C   . PHE D  1 248 ? -80.797  55.433   -68.077  1.00 36.63  ?  245 PHE J C   1 
ATOM 11569 O O   . PHE D  1 248 ? -80.783  56.565   -67.586  1.00 36.56  ?  245 PHE J O   1 
ATOM 11570 C CB  . PHE D  1 248 ? -80.119  54.756   -70.410  1.00 36.74  ?  245 PHE J CB  1 
ATOM 11571 C CG  . PHE D  1 248 ? -78.916  55.649   -70.337  1.00 36.61  ?  245 PHE J CG  1 
ATOM 11572 C CD1 . PHE D  1 248 ? -78.827  56.778   -71.130  1.00 36.59  ?  245 PHE J CD1 1 
ATOM 11573 C CD2 . PHE D  1 248 ? -77.864  55.349   -69.486  1.00 36.53  ?  245 PHE J CD2 1 
ATOM 11574 C CE1 . PHE D  1 248 ? -77.717  57.598   -71.070  1.00 36.50  ?  245 PHE J CE1 1 
ATOM 11575 C CE2 . PHE D  1 248 ? -76.755  56.165   -69.419  1.00 36.45  ?  245 PHE J CE2 1 
ATOM 11576 C CZ  . PHE D  1 248 ? -76.679  57.291   -70.212  1.00 36.43  ?  245 PHE J CZ  1 
ATOM 11577 N N   . ALA D  1 249 ? -80.400  54.350   -67.412  1.00 37.07  ?  246 ALA J N   1 
ATOM 11578 C CA  . ALA D  1 249 ? -79.968  54.404   -66.019  1.00 36.99  ?  246 ALA J CA  1 
ATOM 11579 C C   . ALA D  1 249 ? -78.492  54.784   -65.961  1.00 36.91  ?  246 ALA J C   1 
ATOM 11580 O O   . ALA D  1 249 ? -77.624  53.991   -66.340  1.00 36.93  ?  246 ALA J O   1 
ATOM 11581 C CB  . ALA D  1 249 ? -80.219  53.063   -65.336  1.00 41.82  ?  246 ALA J CB  1 
ATOM 11582 N N   . ARG D  1 250 ? -78.205  55.992   -65.474  1.00 41.16  ?  247 ARG J N   1 
ATOM 11583 C CA  . ARG D  1 250 ? -76.821  56.462   -65.386  1.00 41.10  ?  247 ARG J CA  1 
ATOM 11584 C C   . ARG D  1 250 ? -76.083  55.797   -64.227  1.00 41.09  ?  247 ARG J C   1 
ATOM 11585 O O   . ARG D  1 250 ? -75.148  55.019   -64.437  1.00 41.10  ?  247 ARG J O   1 
ATOM 11586 C CB  . ARG D  1 250 ? -76.796  57.989   -65.250  1.00 60.86  ?  247 ARG J CB  1 
ATOM 11587 C CG  . ARG D  1 250 ? -75.442  58.561   -64.852  1.00 82.62  ?  247 ARG J CG  1 
ATOM 11588 C CD  . ARG D  1 250 ? -74.532  58.762   -66.053  1.00 58.92  ?  247 ARG J CD  1 
ATOM 11589 N NE  . ARG D  1 250 ? -74.938  59.913   -66.854  1.00 38.56  ?  247 ARG J NE  1 
ATOM 11590 C CZ  . ARG D  1 250 ? -74.131  60.570   -67.680  1.00 39.18  ?  247 ARG J CZ  1 
ATOM 11591 N NH1 . ARG D  1 250 ? -72.867  60.192   -67.816  1.00 40.29  ?  247 ARG J NH1 1 
ATOM 11592 N NH2 . ARG D  1 250 ? -74.586  61.608   -68.369  1.00 39.98  ?  247 ARG J NH2 1 
ATOM 11593 N N   . HIS D  1 251 ? -76.500  56.089   -62.995  1.00 43.06  ?  248 HIS J N   1 
ATOM 11594 C CA  . HIS D  1 251 ? -75.849  55.574   -61.799  1.00 43.06  ?  248 HIS J CA  1 
ATOM 11595 C C   . HIS D  1 251 ? -76.895  55.039   -60.832  1.00 43.08  ?  248 HIS J C   1 
ATOM 11596 O O   . HIS D  1 251 ? -78.083  55.360   -60.926  1.00 43.09  ?  248 HIS J O   1 
ATOM 11597 C CB  . HIS D  1 251 ? -75.013  56.653   -61.094  1.00 43.95  ?  248 HIS J CB  1 
ATOM 11598 C CG  . HIS D  1 251 ? -73.850  57.138   -61.899  1.00 44.10  ?  248 HIS J CG  1 
ATOM 11599 N ND1 . HIS D  1 251 ? -73.168  56.329   -62.781  1.00 62.28  ?  248 HIS J ND1 1 
ATOM 11600 C CD2 . HIS D  1 251 ? -73.253  58.352   -61.962  1.00 53.04  ?  248 HIS J CD2 1 
ATOM 11601 C CE1 . HIS D  1 251 ? -72.197  57.022   -63.350  1.00 71.71  ?  248 HIS J CE1 1 
ATOM 11602 N NE2 . HIS D  1 251 ? -72.228  58.252   -62.871  1.00 55.26  ?  248 HIS J NE2 1 
ATOM 11603 N N   . PHE D  1 252 ? -76.435  54.208   -59.900  1.00 41.85  ?  249 PHE J N   1 
ATOM 11604 C CA  . PHE D  1 252 ? -77.283  53.614   -58.878  1.00 41.87  ?  249 PHE J CA  1 
ATOM 11605 C C   . PHE D  1 252 ? -76.772  53.998   -57.496  1.00 41.87  ?  249 PHE J C   1 
ATOM 11606 O O   . PHE D  1 252 ? -75.563  54.122   -57.278  1.00 56.17  ?  249 PHE J O   1 
ATOM 11607 C CB  . PHE D  1 252 ? -77.325  52.086   -58.998  1.00 43.07  ?  249 PHE J CB  1 
ATOM 11608 C CG  . PHE D  1 252 ? -77.590  51.589   -60.390  1.00 54.58  ?  249 PHE J CG  1 
ATOM 11609 C CD1 . PHE D  1 252 ? -76.891  50.506   -60.894  1.00 48.31  ?  249 PHE J CD1 1 
ATOM 11610 C CD2 . PHE D  1 252 ? -78.552  52.186   -61.184  1.00 59.07  ?  249 PHE J CD2 1 
ATOM 11611 C CE1 . PHE D  1 252 ? -77.133  50.040   -62.170  1.00 52.46  ?  249 PHE J CE1 1 
ATOM 11612 C CE2 . PHE D  1 252 ? -78.799  51.723   -62.461  1.00 44.89  ?  249 PHE J CE2 1 
ATOM 11613 C CZ  . PHE D  1 252 ? -78.090  50.649   -62.954  1.00 44.55  ?  249 PHE J CZ  1 
ATOM 11614 N N   . PHE D  1 253 ? -77.702  54.175   -56.560  1.00 42.43  ?  250 PHE J N   1 
ATOM 11615 C CA  . PHE D  1 253 ? -77.352  54.443   -55.170  1.00 43.74  ?  250 PHE J CA  1 
ATOM 11616 C C   . PHE D  1 253 ? -78.562  54.149   -54.294  1.00 47.65  ?  250 PHE J C   1 
ATOM 11617 O O   . PHE D  1 253 ? -79.666  53.900   -54.783  1.00 42.76  ?  250 PHE J O   1 
ATOM 11618 C CB  . PHE D  1 253 ? -76.872  55.886   -54.974  1.00 38.45  ?  250 PHE J CB  1 
ATOM 11619 C CG  . PHE D  1 253 ? -77.837  56.922   -55.475  1.00 44.63  ?  250 PHE J CG  1 
ATOM 11620 C CD1 . PHE D  1 253 ? -77.706  57.447   -56.747  1.00 59.59  ?  250 PHE J CD1 1 
ATOM 11621 C CD2 . PHE D  1 253 ? -78.871  57.377   -54.671  1.00 47.78  ?  250 PHE J CD2 1 
ATOM 11622 C CE1 . PHE D  1 253 ? -78.589  58.402   -57.211  1.00 75.99  ?  250 PHE J CE1 1 
ATOM 11623 C CE2 . PHE D  1 253 ? -79.758  58.330   -55.131  1.00 43.66  ?  250 PHE J CE2 1 
ATOM 11624 C CZ  . PHE D  1 253 ? -79.617  58.844   -56.403  1.00 61.60  ?  250 PHE J CZ  1 
ATOM 11625 N N   . ASN D  1 254 ? -78.336  54.186   -52.983  1.00 56.23  ?  251 ASN J N   1 
ATOM 11626 C CA  . ASN D  1 254 ? -79.368  53.930   -51.992  1.00 42.37  ?  251 ASN J CA  1 
ATOM 11627 C C   . ASN D  1 254 ? -79.591  55.170   -51.134  1.00 39.94  ?  251 ASN J C   1 
ATOM 11628 O O   . ASN D  1 254 ? -78.734  56.053   -51.045  1.00 50.99  ?  251 ASN J O   1 
ATOM 11629 C CB  . ASN D  1 254 ? -78.999  52.729   -51.113  1.00 39.52  ?  251 ASN J CB  1 
ATOM 11630 C CG  . ASN D  1 254 ? -77.559  52.774   -50.642  1.00 39.56  ?  251 ASN J CG  1 
ATOM 11631 O OD1 . ASN D  1 254 ? -76.852  53.758   -50.860  1.00 49.55  ?  251 ASN J OD1 1 
ATOM 11632 N ND2 . ASN D  1 254 ? -77.116  51.704   -49.993  1.00 39.60  ?  251 ASN J ND2 1 
ATOM 11633 N N   . ARG D  1 255 ? -80.759  55.228   -50.500  1.00 38.22  ?  252 ARG J N   1 
ATOM 11634 C CA  . ARG D  1 255 ? -81.142  56.366   -49.676  1.00 38.27  ?  252 ARG J CA  1 
ATOM 11635 C C   . ARG D  1 255 ? -80.637  56.206   -48.248  1.00 42.26  ?  252 ARG J C   1 
ATOM 11636 O O   . ARG D  1 255 ? -80.540  55.095   -47.721  1.00 57.24  ?  252 ARG J O   1 
ATOM 11637 C CB  . ARG D  1 255 ? -82.663  56.534   -49.645  1.00 36.81  ?  252 ARG J CB  1 
ATOM 11638 C CG  . ARG D  1 255 ? -83.334  56.704   -50.994  1.00 41.13  ?  252 ARG J CG  1 
ATOM 11639 C CD  . ARG D  1 255 ? -83.072  58.070   -51.594  1.00 36.81  ?  252 ARG J CD  1 
ATOM 11640 N NE  . ARG D  1 255 ? -84.038  58.375   -52.645  1.00 36.82  ?  252 ARG J NE  1 
ATOM 11641 C CZ  . ARG D  1 255 ? -83.979  59.446   -53.428  1.00 36.85  ?  252 ARG J CZ  1 
ATOM 11642 N NH1 . ARG D  1 255 ? -82.989  60.314   -53.285  1.00 36.88  ?  252 ARG J NH1 1 
ATOM 11643 N NH2 . ARG D  1 255 ? -84.905  59.644   -54.357  1.00 36.87  ?  252 ARG J NH2 1 
ATOM 11644 N N   . ALA D  1 256 ? -80.317  57.335   -47.622  1.00 44.16  ?  253 ALA J N   1 
ATOM 11645 C CA  . ALA D  1 256 ? -80.008  57.364   -46.202  1.00 48.16  ?  253 ALA J CA  1 
ATOM 11646 C C   . ALA D  1 256 ? -81.294  57.550   -45.404  1.00 64.77  ?  253 ALA J C   1 
ATOM 11647 O O   . ALA D  1 256 ? -82.278  58.108   -45.897  1.00 85.51  ?  253 ALA J O   1 
ATOM 11648 C CB  . ALA D  1 256 ? -79.015  58.483   -45.879  1.00 46.25  ?  253 ALA J CB  1 
ATOM 11649 N N   . GLY D  1 257 ? -81.278  57.080   -44.165  1.00 49.34  ?  254 GLY J N   1 
ATOM 11650 C CA  . GLY D  1 257 ? -82.446  57.135   -43.308  1.00 39.54  ?  254 GLY J CA  1 
ATOM 11651 C C   . GLY D  1 257 ? -82.998  55.749   -43.022  1.00 41.15  ?  254 GLY J C   1 
ATOM 11652 O O   . GLY D  1 257 ? -82.503  54.730   -43.507  1.00 66.57  ?  254 GLY J O   1 
ATOM 11653 N N   . GLU D  1 258 ? -84.055  55.735   -42.215  1.00 40.85  ?  255 GLU J N   1 
ATOM 11654 C CA  . GLU D  1 258 ? -84.638  54.478   -41.772  1.00 43.90  ?  255 GLU J CA  1 
ATOM 11655 C C   . GLU D  1 258 ? -85.410  53.814   -42.903  1.00 44.37  ?  255 GLU J C   1 
ATOM 11656 O O   . GLU D  1 258 ? -86.117  54.475   -43.669  1.00 40.29  ?  255 GLU J O   1 
ATOM 11657 C CB  . GLU D  1 258 ? -85.562  54.708   -40.577  1.00 46.90  ?  255 GLU J CB  1 
ATOM 11658 C CG  . GLU D  1 258 ? -85.100  54.025   -39.300  1.00 75.23  ?  255 GLU J CG  1 
ATOM 11659 C CD  . GLU D  1 258 ? -83.932  54.740   -38.652  1.00 85.27  ?  255 GLU J CD  1 
ATOM 11660 O OE1 . GLU D  1 258 ? -83.974  55.985   -38.569  1.00 83.24  ?  255 GLU J OE1 1 
ATOM 11661 O OE2 . GLU D  1 258 ? -82.971  54.062   -38.232  1.00 84.59  -1 255 GLU J OE2 1 
ATOM 11662 N N   . VAL D  1 259 ? -85.264  52.496   -43.005  1.00 49.27  ?  256 VAL J N   1 
ATOM 11663 C CA  . VAL D  1 259 ? -86.022  51.705   -43.968  1.00 37.88  ?  256 VAL J CA  1 
ATOM 11664 C C   . VAL D  1 259 ? -87.430  51.533   -43.407  1.00 37.92  ?  256 VAL J C   1 
ATOM 11665 O O   . VAL D  1 259 ? -87.625  50.852   -42.396  1.00 37.94  ?  256 VAL J O   1 
ATOM 11666 C CB  . VAL D  1 259 ? -85.363  50.348   -44.225  1.00 42.66  ?  256 VAL J CB  1 
ATOM 11667 C CG1 . VAL D  1 259 ? -85.767  49.806   -45.605  1.00 38.96  ?  256 VAL J CG1 1 
ATOM 11668 C CG2 . VAL D  1 259 ? -83.841  50.431   -44.018  1.00 51.78  ?  256 VAL J CG2 1 
ATOM 11669 N N   . GLY D  1 260 ? -88.418  52.145   -44.061  1.00 40.56  ?  257 GLY J N   1 
ATOM 11670 C CA  . GLY D  1 260 ? -89.780  52.058   -43.557  1.00 63.89  ?  257 GLY J CA  1 
ATOM 11671 C C   . GLY D  1 260 ? -90.366  50.660   -43.631  1.00 50.40  ?  257 GLY J C   1 
ATOM 11672 O O   . GLY D  1 260 ? -91.101  50.240   -42.737  1.00 64.94  ?  257 GLY J O   1 
ATOM 11673 N N   . GLU D  1 261 ? -90.046  49.917   -44.685  1.00 39.27  ?  258 GLU J N   1 
ATOM 11674 C CA  . GLU D  1 261 ? -90.538  48.552   -44.858  1.00 39.31  ?  258 GLU J CA  1 
ATOM 11675 C C   . GLU D  1 261 ? -89.339  47.648   -45.092  1.00 38.68  ?  258 GLU J C   1 
ATOM 11676 O O   . GLU D  1 261 ? -88.765  47.644   -46.195  1.00 47.94  ?  258 GLU J O   1 
ATOM 11677 C CB  . GLU D  1 261 ? -91.538  48.465   -46.004  1.00 39.84  ?  258 GLU J CB  1 
ATOM 11678 C CG  . GLU D  1 261 ? -92.758  49.340   -45.786  1.00 55.78  ?  258 GLU J CG  1 
ATOM 11679 C CD  . GLU D  1 261 ? -93.371  49.826   -47.080  1.00 52.87  ?  258 GLU J CD  1 
ATOM 11680 O OE1 . GLU D  1 261 ? -94.546  50.251   -47.051  1.00 39.39  ?  258 GLU J OE1 1 
ATOM 11681 O OE2 . GLU D  1 261 ? -92.690  49.770   -48.125  1.00 44.10  -1 258 GLU J OE2 1 
ATOM 11682 N N   . PRO D  1 262 ? -88.930  46.883   -44.088  1.00 38.03  ?  259 PRO J N   1 
ATOM 11683 C CA  . PRO D  1 262 ? -87.697  46.109   -44.201  1.00 37.53  ?  259 PRO J CA  1 
ATOM 11684 C C   . PRO D  1 262 ? -87.898  44.831   -45.002  1.00 37.45  ?  259 PRO J C   1 
ATOM 11685 O O   . PRO D  1 262 ? -89.014  44.346   -45.192  1.00 37.88  ?  259 PRO J O   1 
ATOM 11686 C CB  . PRO D  1 262 ? -87.345  45.799   -42.740  1.00 36.83  ?  259 PRO J CB  1 
ATOM 11687 C CG  . PRO D  1 262 ? -88.516  46.315   -41.898  1.00 36.84  ?  259 PRO J CG  1 
ATOM 11688 C CD  . PRO D  1 262 ? -89.638  46.599   -42.836  1.00 36.86  ?  259 PRO J CD  1 
ATOM 11689 N N   . VAL D  1 263 ? -86.779  44.294   -45.471  1.00 37.57  ?  260 VAL J N   1 
ATOM 11690 C CA  . VAL D  1 263 ? -86.802  43.033   -46.220  1.00 37.57  ?  260 VAL J CA  1 
ATOM 11691 C C   . VAL D  1 263 ? -87.267  41.922   -45.286  1.00 38.12  ?  260 VAL J C   1 
ATOM 11692 O O   . VAL D  1 263 ? -86.835  41.882   -44.126  1.00 50.71  ?  260 VAL J O   1 
ATOM 11693 C CB  . VAL D  1 263 ? -85.412  42.727   -46.787  1.00 40.17  ?  260 VAL J CB  1 
ATOM 11694 C CG1 . VAL D  1 263 ? -85.442  41.468   -47.647  1.00 60.25  ?  260 VAL J CG1 1 
ATOM 11695 C CG2 . VAL D  1 263 ? -84.891  43.907   -47.585  1.00 37.83  ?  260 VAL J CG2 1 
ATOM 11696 N N   . PRO D  1 264 ? -88.173  41.041   -45.702  1.00 37.25  ?  261 PRO J N   1 
ATOM 11697 C CA  . PRO D  1 264 ? -88.590  39.960   -44.802  1.00 37.35  ?  261 PRO J CA  1 
ATOM 11698 C C   . PRO D  1 264 ? -87.428  39.046   -44.443  1.00 37.41  ?  261 PRO J C   1 
ATOM 11699 O O   . PRO D  1 264 ? -86.455  38.916   -45.187  1.00 50.64  ?  261 PRO J O   1 
ATOM 11700 C CB  . PRO D  1 264 ? -89.671  39.220   -45.601  1.00 37.52  ?  261 PRO J CB  1 
ATOM 11701 C CG  . PRO D  1 264 ? -89.491  39.648   -47.008  1.00 37.52  ?  261 PRO J CG  1 
ATOM 11702 C CD  . PRO D  1 264 ? -88.910  41.026   -46.975  1.00 37.32  ?  261 PRO J CD  1 
ATOM 11703 N N   . ASP D  1 265 ? -87.546  38.405   -43.276  1.00 42.41  ?  262 ASP J N   1 
ATOM 11704 C CA  . ASP D  1 265 ? -86.513  37.478   -42.827  1.00 43.53  ?  262 ASP J CA  1 
ATOM 11705 C C   . ASP D  1 265 ? -86.354  36.308   -43.785  1.00 48.85  ?  262 ASP J C   1 
ATOM 11706 O O   . ASP D  1 265 ? -85.247  35.785   -43.946  1.00 45.06  ?  262 ASP J O   1 
ATOM 11707 C CB  . ASP D  1 265 ? -86.815  36.989   -41.410  1.00 47.39  ?  262 ASP J CB  1 
ATOM 11708 C CG  . ASP D  1 265 ? -88.287  36.686   -41.186  1.00 53.90  ?  262 ASP J CG  1 
ATOM 11709 O OD1 . ASP D  1 265 ? -88.911  36.025   -42.039  1.00 56.65  ?  262 ASP J OD1 1 
ATOM 11710 O OD2 . ASP D  1 265 ? -88.804  37.094   -40.122  1.00 65.98  -1 262 ASP J OD2 1 
ATOM 11711 N N   . THR D  1 266 ? -87.445  35.872   -44.413  1.00 51.18  ?  263 THR J N   1 
ATOM 11712 C CA  . THR D  1 266 ? -87.388  34.728   -45.315  1.00 50.11  ?  263 THR J CA  1 
ATOM 11713 C C   . THR D  1 266 ? -86.554  34.990   -46.565  1.00 50.67  ?  263 THR J C   1 
ATOM 11714 O O   . THR D  1 266 ? -86.136  34.030   -47.221  1.00 54.46  ?  263 THR J O   1 
ATOM 11715 C CB  . THR D  1 266 ? -88.801  34.316   -45.734  1.00 42.49  ?  263 THR J CB  1 
ATOM 11716 O OG1 . THR D  1 266 ? -89.357  35.324   -46.589  1.00 47.50  ?  263 THR J OG1 1 
ATOM 11717 C CG2 . THR D  1 266 ? -89.690  34.148   -44.515  1.00 42.50  ?  263 THR J CG2 1 
ATOM 11718 N N   . LEU D  1 267 ? -86.290  36.250   -46.910  1.00 40.67  ?  264 LEU J N   1 
ATOM 11719 C CA  . LEU D  1 267 ? -85.598  36.570   -48.154  1.00 40.66  ?  264 LEU J CA  1 
ATOM 11720 C C   . LEU D  1 267 ? -84.121  36.883   -47.964  1.00 40.88  ?  264 LEU J C   1 
ATOM 11721 O O   . LEU D  1 267 ? -83.417  37.089   -48.955  1.00 61.70  ?  264 LEU J O   1 
ATOM 11722 C CB  . LEU D  1 267 ? -86.275  37.748   -48.864  1.00 37.71  ?  264 LEU J CB  1 
ATOM 11723 C CG  . LEU D  1 267 ? -87.687  37.523   -49.412  1.00 58.71  ?  264 LEU J CG  1 
ATOM 11724 C CD1 . LEU D  1 267 ? -88.165  38.760   -50.159  1.00 60.69  ?  264 LEU J CD1 1 
ATOM 11725 C CD2 . LEU D  1 267 ? -87.733  36.296   -50.312  1.00 80.36  ?  264 LEU J CD2 1 
ATOM 11726 N N   . ILE D  1 268 ? -83.631  36.925   -46.729  1.00 42.03  ?  265 ILE J N   1 
ATOM 11727 C CA  . ILE D  1 268 ? -82.223  37.204   -46.466  1.00 41.98  ?  265 ILE J CA  1 
ATOM 11728 C C   . ILE D  1 268 ? -81.749  36.329   -45.315  1.00 42.08  ?  265 ILE J C   1 
ATOM 11729 O O   . ILE D  1 268 ? -82.435  36.199   -44.296  1.00 42.07  ?  265 ILE J O   1 
ATOM 11730 C CB  . ILE D  1 268 ? -81.960  38.691   -46.153  1.00 37.80  ?  265 ILE J CB  1 
ATOM 11731 C CG1 . ILE D  1 268 ? -82.758  39.139   -44.944  1.00 37.73  ?  265 ILE J CG1 1 
ATOM 11732 C CG2 . ILE D  1 268 ? -82.252  39.590   -47.346  1.00 37.71  ?  265 ILE J CG2 1 
ATOM 11733 C CD1 . ILE D  1 268 ? -82.300  40.448   -44.488  1.00 37.58  ?  265 ILE J CD1 1 
ATOM 11734 N N   . ILE D  1 269 ? -80.583  35.718   -45.486  1.00 54.22  ?  266 ILE J N   1 
ATOM 11735 C CA  . ILE D  1 269 ? -79.948  34.936   -44.434  1.00 54.98  ?  266 ILE J CA  1 
ATOM 11736 C C   . ILE D  1 269 ? -79.114  35.890   -43.587  1.00 62.82  ?  266 ILE J C   1 
ATOM 11737 O O   . ILE D  1 269 ? -78.138  36.475   -44.063  1.00 44.56  ?  266 ILE J O   1 
ATOM 11738 C CB  . ILE D  1 269 ? -79.102  33.798   -45.017  1.00 47.33  ?  266 ILE J CB  1 
ATOM 11739 C CG1 . ILE D  1 269 ? -80.017  32.700   -45.579  1.00 48.25  ?  266 ILE J CG1 1 
ATOM 11740 C CG2 . ILE D  1 269 ? -78.179  33.218   -43.969  1.00 50.87  ?  266 ILE J CG2 1 
ATOM 11741 C CD1 . ILE D  1 269 ? -79.317  31.690   -46.451  1.00 59.13  ?  266 ILE J CD1 1 
ATOM 11742 N N   . LYS D  1 270 ? -79.521  36.060   -42.331  1.00 81.19  ?  267 LYS J N   1 
ATOM 11743 C CA  . LYS D  1 270 ? -78.906  37.039   -41.447  1.00 74.25  ?  267 LYS J CA  1 
ATOM 11744 C C   . LYS D  1 270 ? -77.489  36.620   -41.071  1.00 60.08  ?  267 LYS J C   1 
ATOM 11745 O O   . LYS D  1 270 ? -77.231  35.456   -40.753  1.00 88.02  ?  267 LYS J O   1 
ATOM 11746 C CB  . LYS D  1 270 ? -79.784  37.223   -40.202  1.00 88.27  ?  267 LYS J CB  1 
ATOM 11747 C CG  . LYS D  1 270 ? -80.074  35.936   -39.437  1.00 91.95  ?  267 LYS J CG  1 
ATOM 11748 C CD  . LYS D  1 270 ? -80.422  36.221   -37.989  1.00 101.81 ?  267 LYS J CD  1 
ATOM 11749 C CE  . LYS D  1 270 ? -80.419  34.949   -37.157  1.00 112.35 ?  267 LYS J CE  1 
ATOM 11750 N NZ  . LYS D  1 270 ? -80.632  35.227   -35.708  1.00 118.88 ?  267 LYS J NZ  1 
ATOM 11751 N N   . GLY D  1 271 ? -76.570  37.575   -41.125  1.00 47.30  ?  268 GLY J N   1 
ATOM 11752 C CA  . GLY D  1 271 ? -75.234  37.390   -40.603  1.00 50.32  ?  268 GLY J CA  1 
ATOM 11753 C C   . GLY D  1 271 ? -74.931  38.419   -39.534  1.00 67.62  ?  268 GLY J C   1 
ATOM 11754 O O   . GLY D  1 271 ? -75.855  39.075   -39.057  1.00 93.80  ?  268 GLY J O   1 
ATOM 11755 N N   . SER D  1 272 ? -73.666  38.595   -39.155  1.00 56.66  ?  269 SER J N   1 
ATOM 11756 C CA  . SER D  1 272 ? -72.533  37.830   -39.664  1.00 60.86  ?  269 SER J CA  1 
ATOM 11757 C C   . SER D  1 272 ? -71.352  37.966   -38.717  1.00 61.77  ?  269 SER J C   1 
ATOM 11758 O O   . SER D  1 272 ? -70.206  38.016   -39.163  1.00 89.90  ?  269 SER J O   1 
ATOM 11759 C CB  . SER D  1 272 ? -72.103  38.320   -41.047  1.00 75.60  ?  269 SER J CB  1 
ATOM 11760 O OG  . SER D  1 272 ? -70.842  37.770   -41.382  1.00 83.86  ?  269 SER J OG  1 
ATOM 11761 N N   . GLY D  1 273 ? -71.611  38.045   -37.415  1.00 53.04  ?  270 GLY J N   1 
ATOM 11762 C CA  . GLY D  1 273 ? -70.569  38.584   -36.573  1.00 89.81  ?  270 GLY J CA  1 
ATOM 11763 C C   . GLY D  1 273 ? -70.642  40.079   -36.778  1.00 95.96  ?  270 GLY J C   1 
ATOM 11764 O O   . GLY D  1 273 ? -71.300  40.794   -36.017  1.00 102.01 ?  270 GLY J O   1 
ATOM 11765 N N   . ASN D  1 274 ? -69.959  40.556   -37.817  1.00 83.12  ?  271 ASN J N   1 
ATOM 11766 C CA  . ASN D  1 274 ? -70.131  41.925   -38.279  1.00 86.13  ?  271 ASN J CA  1 
ATOM 11767 C C   . ASN D  1 274 ? -71.398  41.987   -39.139  1.00 68.86  ?  271 ASN J C   1 
ATOM 11768 O O   . ASN D  1 274 ? -72.275  41.126   -39.016  1.00 77.14  ?  271 ASN J O   1 
ATOM 11769 C CB  . ASN D  1 274 ? -68.887  42.380   -39.051  1.00 94.76  ?  271 ASN J CB  1 
ATOM 11770 C CG  . ASN D  1 274 ? -68.902  43.866   -39.374  1.00 96.77  ?  271 ASN J CG  1 
ATOM 11771 O OD1 . ASN D  1 274 ? -69.412  44.680   -38.604  1.00 87.40  ?  271 ASN J OD1 1 
ATOM 11772 N ND2 . ASN D  1 274 ? -68.360  44.221   -40.535  1.00 98.95  ?  271 ASN J ND2 1 
ATOM 11773 N N   . ARG D  1 275 ? -71.522  43.001   -39.996  1.00 49.14  ?  272 ARG J N   1 
ATOM 11774 C CA  . ARG D  1 275 ? -72.712  43.239   -40.814  1.00 55.16  ?  272 ARG J CA  1 
ATOM 11775 C C   . ARG D  1 275 ? -73.943  43.386   -39.923  1.00 67.70  ?  272 ARG J C   1 
ATOM 11776 O O   . ARG D  1 275 ? -74.275  44.488   -39.476  1.00 88.23  ?  272 ARG J O   1 
ATOM 11777 C CB  . ARG D  1 275 ? -72.982  42.117   -41.826  1.00 42.73  ?  272 ARG J CB  1 
ATOM 11778 C CG  . ARG D  1 275 ? -71.812  41.581   -42.679  1.00 53.91  ?  272 ARG J CG  1 
ATOM 11779 C CD  . ARG D  1 275 ? -71.944  42.009   -44.132  1.00 61.56  ?  272 ARG J CD  1 
ATOM 11780 N NE  . ARG D  1 275 ? -70.823  41.626   -44.995  1.00 41.83  ?  272 ARG J NE  1 
ATOM 11781 C CZ  . ARG D  1 275 ? -69.645  42.239   -45.085  1.00 48.83  ?  272 ARG J CZ  1 
ATOM 11782 N NH1 . ARG D  1 275 ? -68.740  41.768   -45.930  1.00 41.85  ?  272 ARG J NH1 1 
ATOM 11783 N NH2 . ARG D  1 275 ? -69.348  43.284   -44.323  1.00 83.49  ?  272 ARG J NH2 1 
ATOM 11784 N N   . THR D  1 276 ? -74.645  42.280   -39.675  1.00 59.73  ?  273 THR J N   1 
ATOM 11785 C CA  . THR D  1 276 ? -75.812  42.218   -38.791  1.00 59.69  ?  273 THR J CA  1 
ATOM 11786 C C   . THR D  1 276 ? -76.879  43.280   -39.036  1.00 59.54  ?  273 THR J C   1 
ATOM 11787 O O   . THR D  1 276 ? -78.071  42.985   -38.915  1.00 74.34  ?  273 THR J O   1 
ATOM 11788 C CB  . THR D  1 276 ? -75.388  42.318   -37.329  1.00 57.32  ?  273 THR J CB  1 
ATOM 11789 O OG1 . THR D  1 276 ? -74.048  41.831   -37.161  1.00 57.48  ?  273 THR J OG1 1 
ATOM 11790 C CG2 . THR D  1 276 ? -76.365  41.574   -36.396  1.00 57.34  ?  273 THR J CG2 1 
ATOM 11791 N N   . SER D  1 277 ? -76.488  44.502   -39.375  1.00 53.20  ?  274 SER J N   1 
ATOM 11792 C CA  . SER D  1 277 ? -77.449  45.536   -39.716  1.00 77.95  ?  274 SER J CA  1 
ATOM 11793 C C   . SER D  1 277 ? -77.650  45.500   -41.221  1.00 59.88  ?  274 SER J C   1 
ATOM 11794 O O   . SER D  1 277 ? -76.690  45.654   -41.983  1.00 52.77  ?  274 SER J O   1 
ATOM 11795 C CB  . SER D  1 277 ? -76.969  46.907   -39.241  1.00 101.46 ?  274 SER J CB  1 
ATOM 11796 O OG  . SER D  1 277 ? -77.071  47.023   -37.832  1.00 122.73 ?  274 SER J OG  1 
ATOM 11797 N N   . VAL D  1 278 ? -78.892  45.289   -41.646  1.00 50.56  ?  275 VAL J N   1 
ATOM 11798 C CA  . VAL D  1 278 ? -79.183  45.201   -43.067  1.00 44.63  ?  275 VAL J CA  1 
ATOM 11799 C C   . VAL D  1 278 ? -79.018  46.580   -43.687  1.00 44.55  ?  275 VAL J C   1 
ATOM 11800 O O   . VAL D  1 278 ? -79.597  47.564   -43.209  1.00 47.54  ?  275 VAL J O   1 
ATOM 11801 C CB  . VAL D  1 278 ? -80.598  44.647   -43.289  1.00 44.21  ?  275 VAL J CB  1 
ATOM 11802 C CG1 . VAL D  1 278 ? -81.093  44.952   -44.703  1.00 46.87  ?  275 VAL J CG1 1 
ATOM 11803 C CG2 . VAL D  1 278 ? -80.657  43.163   -42.954  1.00 49.25  ?  275 VAL J CG2 1 
ATOM 11804 N N   . GLY D  1 279 ? -78.224  46.663   -44.753  1.00 40.74  ?  276 GLY J N   1 
ATOM 11805 C CA  . GLY D  1 279 ? -78.013  47.942   -45.407  1.00 47.07  ?  276 GLY J CA  1 
ATOM 11806 C C   . GLY D  1 279 ? -79.300  48.530   -45.954  1.00 36.69  ?  276 GLY J C   1 
ATOM 11807 O O   . GLY D  1 279 ? -80.330  47.862   -46.066  1.00 46.33  ?  276 GLY J O   1 
ATOM 11808 N N   . SER D  1 280 ? -79.236  49.818   -46.286  1.00 36.65  ?  277 SER J N   1 
ATOM 11809 C CA  . SER D  1 280 ? -80.398  50.508   -46.830  1.00 36.60  ?  277 SER J CA  1 
ATOM 11810 C C   . SER D  1 280 ? -80.804  49.886   -48.158  1.00 36.57  ?  277 SER J C   1 
ATOM 11811 O O   . SER D  1 280 ? -80.018  49.868   -49.111  1.00 36.56  ?  277 SER J O   1 
ATOM 11812 C CB  . SER D  1 280 ? -80.093  51.997   -47.005  1.00 50.21  ?  277 SER J CB  1 
ATOM 11813 O OG  . SER D  1 280 ? -81.193  52.685   -47.578  1.00 46.67  ?  277 SER J OG  1 
ATOM 11814 N N   . SER D  1 281 ? -82.035  49.377   -48.220  1.00 36.58  ?  278 SER J N   1 
ATOM 11815 C CA  . SER D  1 281 ? -82.553  48.704   -49.405  1.00 36.60  ?  278 SER J CA  1 
ATOM 11816 C C   . SER D  1 281 ? -83.537  49.573   -50.180  1.00 36.57  ?  278 SER J C   1 
ATOM 11817 O O   . SER D  1 281 ? -84.477  49.056   -50.796  1.00 36.62  ?  278 SER J O   1 
ATOM 11818 C CB  . SER D  1 281 ? -83.208  47.378   -49.019  1.00 36.67  ?  278 SER J CB  1 
ATOM 11819 O OG  . SER D  1 281 ? -84.252  47.575   -48.082  1.00 36.67  ?  278 SER J OG  1 
ATOM 11820 N N   . ILE D  1 282 ? -83.335  50.888   -50.166  1.00 36.53  ?  279 ILE J N   1 
ATOM 11821 C CA  . ILE D  1 282 ? -84.162  51.809   -50.936  1.00 36.53  ?  279 ILE J CA  1 
ATOM 11822 C C   . ILE D  1 282 ? -83.328  52.324   -52.099  1.00 42.29  ?  279 ILE J C   1 
ATOM 11823 O O   . ILE D  1 282 ? -82.577  53.296   -51.957  1.00 71.22  ?  279 ILE J O   1 
ATOM 11824 C CB  . ILE D  1 282 ? -84.681  52.971   -50.071  1.00 36.53  ?  279 ILE J CB  1 
ATOM 11825 C CG1 . ILE D  1 282 ? -85.346  52.444   -48.800  1.00 36.56  ?  279 ILE J CG1 1 
ATOM 11826 C CG2 . ILE D  1 282 ? -85.653  53.830   -50.856  1.00 41.55  ?  279 ILE J CG2 1 
ATOM 11827 C CD1 . ILE D  1 282 ? -84.497  52.612   -47.564  1.00 36.57  ?  279 ILE J CD1 1 
ATOM 11828 N N   . TYR D  1 283 ? -83.446  51.676   -53.251  1.00 37.03  ?  280 TYR J N   1 
ATOM 11829 C CA  . TYR D  1 283 ? -82.614  51.985   -54.402  1.00 37.01  ?  280 TYR J CA  1 
ATOM 11830 C C   . TYR D  1 283 ? -83.361  52.880   -55.381  1.00 45.15  ?  280 TYR J C   1 
ATOM 11831 O O   . TYR D  1 283 ? -84.549  52.677   -55.649  1.00 69.47  ?  280 TYR J O   1 
ATOM 11832 C CB  . TYR D  1 283 ? -82.163  50.708   -55.109  1.00 36.52  ?  280 TYR J CB  1 
ATOM 11833 C CG  . TYR D  1 283 ? -81.515  49.691   -54.199  1.00 36.55  ?  280 TYR J CG  1 
ATOM 11834 C CD1 . TYR D  1 283 ? -80.143  49.698   -53.986  1.00 40.32  ?  280 TYR J CD1 1 
ATOM 11835 C CD2 . TYR D  1 283 ? -82.273  48.725   -53.553  1.00 36.61  ?  280 TYR J CD2 1 
ATOM 11836 C CE1 . TYR D  1 283 ? -79.546  48.770   -53.159  1.00 49.40  ?  280 TYR J CE1 1 
ATOM 11837 C CE2 . TYR D  1 283 ? -81.685  47.792   -52.725  1.00 36.64  ?  280 TYR J CE2 1 
ATOM 11838 C CZ  . TYR D  1 283 ? -80.321  47.820   -52.530  1.00 36.62  ?  280 TYR J CZ  1 
ATOM 11839 O OH  . TYR D  1 283 ? -79.728  46.894   -51.705  1.00 42.91  ?  280 TYR J OH  1 
ATOM 11840 N N   . VAL D  1 284 ? -82.651  53.872   -55.908  1.00 40.09  ?  281 VAL J N   1 
ATOM 11841 C CA  . VAL D  1 284 ? -83.155  54.743   -56.961  1.00 40.79  ?  281 VAL J CA  1 
ATOM 11842 C C   . VAL D  1 284 ? -81.989  55.113   -57.866  1.00 50.22  ?  281 VAL J C   1 
ATOM 11843 O O   . VAL D  1 284 ? -80.863  55.299   -57.398  1.00 68.75  ?  281 VAL J O   1 
ATOM 11844 C CB  . VAL D  1 284 ? -83.849  55.981   -56.355  1.00 51.30  ?  281 VAL J CB  1 
ATOM 11845 C CG1 . VAL D  1 284 ? -82.911  56.685   -55.401  1.00 36.49  ?  281 VAL J CG1 1 
ATOM 11846 C CG2 . VAL D  1 284 ? -84.285  56.941   -57.444  1.00 74.51  ?  281 VAL J CG2 1 
ATOM 11847 N N   . ASN D  1 285 ? -82.263  55.227   -59.164  1.00 49.70  ?  282 ASN J N   1 
ATOM 11848 C CA  . ASN D  1 285 ? -81.239  55.463   -60.174  1.00 46.06  ?  282 ASN J CA  1 
ATOM 11849 C C   . ASN D  1 285 ? -81.379  56.855   -60.774  1.00 45.11  ?  282 ASN J C   1 
ATOM 11850 O O   . ASN D  1 285 ? -82.493  57.351   -60.969  1.00 56.14  ?  282 ASN J O   1 
ATOM 11851 C CB  . ASN D  1 285 ? -81.324  54.423   -61.297  1.00 51.81  ?  282 ASN J CB  1 
ATOM 11852 C CG  . ASN D  1 285 ? -82.695  54.382   -61.954  1.00 58.97  ?  282 ASN J CG  1 
ATOM 11853 O OD1 . ASN D  1 285 ? -83.697  54.767   -61.351  1.00 61.03  ?  282 ASN J OD1 1 
ATOM 11854 N ND2 . ASN D  1 285 ? -82.742  53.918   -63.198  1.00 56.45  ?  282 ASN J ND2 1 
ATOM 11855 N N   . THR D  1 286 ? -80.242  57.475   -61.073  1.00 40.81  ?  283 THR J N   1 
ATOM 11856 C CA  . THR D  1 286 ? -80.260  58.743   -61.782  1.00 43.50  ?  283 THR J CA  1 
ATOM 11857 C C   . THR D  1 286 ? -80.583  58.511   -63.256  1.00 43.92  ?  283 THR J C   1 
ATOM 11858 O O   . THR D  1 286 ? -80.057  57.577   -63.869  1.00 43.99  ?  283 THR J O   1 
ATOM 11859 C CB  . THR D  1 286 ? -78.915  59.458   -61.660  1.00 45.38  ?  283 THR J CB  1 
ATOM 11860 O OG1 . THR D  1 286 ? -77.853  58.536   -61.935  1.00 58.29  ?  283 THR J OG1 1 
ATOM 11861 C CG2 . THR D  1 286 ? -78.739  60.031   -60.266  1.00 44.87  ?  283 THR J CG2 1 
ATOM 11862 N N   . PRO D  1 287 ? -81.436  59.336   -63.849  1.00 43.05  ?  284 PRO J N   1 
ATOM 11863 C CA  . PRO D  1 287 ? -81.729  59.203   -65.276  1.00 43.03  ?  284 PRO J CA  1 
ATOM 11864 C C   . PRO D  1 287 ? -80.682  59.923   -66.115  1.00 43.10  ?  284 PRO J C   1 
ATOM 11865 O O   . PRO D  1 287 ? -79.796  60.611   -65.607  1.00 49.93  ?  284 PRO J O   1 
ATOM 11866 C CB  . PRO D  1 287 ? -83.101  59.868   -65.404  1.00 42.36  ?  284 PRO J CB  1 
ATOM 11867 C CG  . PRO D  1 287 ? -83.042  60.957   -64.383  1.00 42.62  ?  284 PRO J CG  1 
ATOM 11868 C CD  . PRO D  1 287 ? -82.251  60.390   -63.220  1.00 45.84  ?  284 PRO J CD  1 
ATOM 11869 N N   . SER D  1 288 ? -80.791  59.734   -67.427  1.00 41.60  ?  285 SER J N   1 
ATOM 11870 C CA  . SER D  1 288 ? -79.942  60.453   -68.367  1.00 41.58  ?  285 SER J CA  1 
ATOM 11871 C C   . SER D  1 288 ? -80.640  60.492   -69.716  1.00 41.66  ?  285 SER J C   1 
ATOM 11872 O O   . SER D  1 288 ? -81.099  59.457   -70.205  1.00 47.80  ?  285 SER J O   1 
ATOM 11873 C CB  . SER D  1 288 ? -78.565  59.793   -68.489  1.00 42.84  ?  285 SER J CB  1 
ATOM 11874 O OG  . SER D  1 288 ? -77.742  60.501   -69.400  1.00 51.54  ?  285 SER J OG  1 
ATOM 11875 N N   . GLY D  1 289 ? -80.713  61.680   -70.313  1.00 43.42  ?  286 GLY J N   1 
ATOM 11876 C CA  . GLY D  1 289 ? -81.401  61.835   -71.578  1.00 51.33  ?  286 GLY J CA  1 
ATOM 11877 C C   . GLY D  1 289 ? -80.659  61.302   -72.782  1.00 54.21  ?  286 GLY J C   1 
ATOM 11878 O O   . GLY D  1 289 ? -81.223  61.290   -73.880  1.00 72.34  ?  286 GLY J O   1 
ATOM 11879 N N   . SER D  1 290 ? -79.414  60.872   -72.598  1.00 46.94  ?  287 SER J N   1 
ATOM 11880 C CA  . SER D  1 290 ? -78.588  60.285   -73.661  1.00 52.11  ?  287 SER J CA  1 
ATOM 11881 C C   . SER D  1 290 ? -78.374  61.336   -74.756  1.00 50.01  ?  287 SER J C   1 
ATOM 11882 O O   . SER D  1 290 ? -78.335  62.543   -74.480  1.00 48.07  ?  287 SER J O   1 
ATOM 11883 C CB  . SER D  1 290 ? -79.211  58.985   -74.141  1.00 51.80  ?  287 SER J CB  1 
ATOM 11884 O OG  . SER D  1 290 ? -78.416  58.381   -75.146  1.00 59.04  ?  287 SER J OG  1 
ATOM 11885 N N   . LEU D  1 291 ? -78.234  60.889   -76.000  1.00 45.09  ?  288 LEU J N   1 
ATOM 11886 C CA  . LEU D  1 291 ? -77.887  61.777   -77.099  1.00 45.83  ?  288 LEU J CA  1 
ATOM 11887 C C   . LEU D  1 291 ? -79.106  62.548   -77.588  1.00 46.68  ?  288 LEU J C   1 
ATOM 11888 O O   . LEU D  1 291 ? -80.196  61.989   -77.737  1.00 46.73  ?  288 LEU J O   1 
ATOM 11889 C CB  . LEU D  1 291 ? -77.284  60.974   -78.252  1.00 47.60  ?  288 LEU J CB  1 
ATOM 11890 C CG  . LEU D  1 291 ? -75.928  61.430   -78.790  1.00 48.90  ?  288 LEU J CG  1 
ATOM 11891 C CD1 . LEU D  1 291 ? -75.383  60.414   -79.780  1.00 47.55  ?  288 LEU J CD1 1 
ATOM 11892 C CD2 . LEU D  1 291 ? -76.039  62.801   -79.435  1.00 54.73  ?  288 LEU J CD2 1 
ATOM 11893 N N   . VAL D  1 292 ? -78.912  63.840   -77.838  1.00 47.93  ?  289 VAL J N   1 
ATOM 11894 C CA  . VAL D  1 292 ? -79.893  64.682   -78.513  1.00 53.96  ?  289 VAL J CA  1 
ATOM 11895 C C   . VAL D  1 292 ? -79.370  64.983   -79.909  1.00 52.40  ?  289 VAL J C   1 
ATOM 11896 O O   . VAL D  1 292 ? -78.181  65.270   -80.085  1.00 46.81  ?  289 VAL J O   1 
ATOM 11897 C CB  . VAL D  1 292 ? -80.178  65.983   -77.734  1.00 52.06  ?  289 VAL J CB  1 
ATOM 11898 C CG1 . VAL D  1 292 ? -80.928  65.679   -76.446  1.00 68.21  ?  289 VAL J CG1 1 
ATOM 11899 C CG2 . VAL D  1 292 ? -78.887  66.730   -77.435  1.00 46.60  ?  289 VAL J CG2 1 
ATOM 11900 N N   . SER D  1 293 ? -80.248  64.890   -80.906  1.00 63.60  ?  290 SER J N   1 
ATOM 11901 C CA  . SER D  1 293 ? -79.839  65.062   -82.292  1.00 68.08  ?  290 SER J CA  1 
ATOM 11902 C C   . SER D  1 293 ? -80.899  65.843   -83.056  1.00 57.72  ?  290 SER J C   1 
ATOM 11903 O O   . SER D  1 293 ? -82.054  65.946   -82.635  1.00 55.36  ?  290 SER J O   1 
ATOM 11904 C CB  . SER D  1 293 ? -79.584  63.712   -82.979  1.00 63.56  ?  290 SER J CB  1 
ATOM 11905 O OG  . SER D  1 293 ? -80.766  62.932   -83.031  1.00 62.18  ?  290 SER J OG  1 
ATOM 11906 N N   . SER D  1 294 ? -80.480  66.401   -84.194  1.00 50.04  ?  291 SER J N   1 
ATOM 11907 C CA  . SER D  1 294 ? -81.406  67.142   -85.042  1.00 51.30  ?  291 SER J CA  1 
ATOM 11908 C C   . SER D  1 294 ? -82.405  66.217   -85.722  1.00 51.69  ?  291 SER J C   1 
ATOM 11909 O O   . SER D  1 294 ? -83.544  66.622   -85.985  1.00 65.05  ?  291 SER J O   1 
ATOM 11910 C CB  . SER D  1 294 ? -80.631  67.944   -86.086  1.00 56.40  ?  291 SER J CB  1 
ATOM 11911 O OG  . SER D  1 294 ? -79.716  68.828   -85.465  1.00 64.38  ?  291 SER J OG  1 
ATOM 11912 N N   . GLU D  1 295 ? -81.999  64.981   -86.021  1.00 53.13  ?  292 GLU J N   1 
ATOM 11913 C CA  . GLU D  1 295 ? -82.906  64.025   -86.643  1.00 70.20  ?  292 GLU J CA  1 
ATOM 11914 C C   . GLU D  1 295 ? -84.069  63.652   -85.733  1.00 62.96  ?  292 GLU J C   1 
ATOM 11915 O O   . GLU D  1 295 ? -85.123  63.242   -86.230  1.00 72.81  ?  292 GLU J O   1 
ATOM 11916 C CB  . GLU D  1 295 ? -82.136  62.767   -87.048  1.00 85.83  ?  292 GLU J CB  1 
ATOM 11917 C CG  . GLU D  1 295 ? -80.963  63.030   -87.978  1.00 106.77 ?  292 GLU J CG  1 
ATOM 11918 C CD  . GLU D  1 295 ? -79.900  61.955   -87.886  1.00 125.55 ?  292 GLU J CD  1 
ATOM 11919 O OE1 . GLU D  1 295 ? -79.820  61.284   -86.835  1.00 127.61 ?  292 GLU J OE1 1 
ATOM 11920 O OE2 . GLU D  1 295 ? -79.146  61.778   -88.866  1.00 131.56 -1 292 GLU J OE2 1 
ATOM 11921 N N   . ALA D  1 296 ? -83.906  63.790   -84.420  1.00 59.20  ?  293 ALA J N   1 
ATOM 11922 C CA  . ALA D  1 296 ? -84.947  63.450   -83.460  1.00 65.51  ?  293 ALA J CA  1 
ATOM 11923 C C   . ALA D  1 296 ? -85.889  64.608   -83.162  1.00 73.86  ?  293 ALA J C   1 
ATOM 11924 O O   . ALA D  1 296 ? -86.799  64.451   -82.341  1.00 95.13  ?  293 ALA J O   1 
ATOM 11925 C CB  . ALA D  1 296 ? -84.315  62.959   -82.154  1.00 69.95  ?  293 ALA J CB  1 
ATOM 11926 N N   . GLN D  1 297 ? -85.696  65.756   -83.803  1.00 59.26  ?  294 GLN J N   1 
ATOM 11927 C CA  . GLN D  1 297 ? -86.510  66.927   -83.508  1.00 54.76  ?  294 GLN J CA  1 
ATOM 11928 C C   . GLN D  1 297 ? -87.932  66.751   -84.026  1.00 55.77  ?  294 GLN J C   1 
ATOM 11929 O O   . GLN D  1 297 ? -88.153  66.242   -85.128  1.00 56.44  ?  294 GLN J O   1 
ATOM 11930 C CB  . GLN D  1 297 ? -85.881  68.175   -84.126  1.00 50.19  ?  294 GLN J CB  1 
ATOM 11931 C CG  . GLN D  1 297 ? -84.674  68.701   -83.369  1.00 55.38  ?  294 GLN J CG  1 
ATOM 11932 C CD  . GLN D  1 297 ? -85.034  69.211   -81.990  1.00 67.34  ?  294 GLN J CD  1 
ATOM 11933 O OE1 . GLN D  1 297 ? -85.843  70.127   -81.846  1.00 76.51  ?  294 GLN J OE1 1 
ATOM 11934 N NE2 . GLN D  1 297 ? -84.435  68.618   -80.965  1.00 63.36  ?  294 GLN J NE2 1 
ATOM 11935 N N   . LEU D  1 298 ? -88.900  67.168   -83.213  1.00 54.80  ?  295 LEU J N   1 
ATOM 11936 C CA  . LEU D  1 298 ? -90.293  67.198   -83.633  1.00 62.66  ?  295 LEU J CA  1 
ATOM 11937 C C   . LEU D  1 298 ? -90.718  68.558   -84.163  1.00 83.50  ?  295 LEU J C   1 
ATOM 11938 O O   . LEU D  1 298 ? -91.755  68.654   -84.830  1.00 93.67  ?  295 LEU J O   1 
ATOM 11939 C CB  . LEU D  1 298 ? -91.213  66.815   -82.470  1.00 59.44  ?  295 LEU J CB  1 
ATOM 11940 C CG  . LEU D  1 298 ? -91.176  65.372   -81.973  1.00 68.37  ?  295 LEU J CG  1 
ATOM 11941 C CD1 . LEU D  1 298 ? -92.160  65.197   -80.830  1.00 77.97  ?  295 LEU J CD1 1 
ATOM 11942 C CD2 . LEU D  1 298 ? -91.491  64.410   -83.105  1.00 84.25  ?  295 LEU J CD2 1 
ATOM 11943 N N   . PHE D  1 299 ? -89.948  69.603   -83.881  1.00 75.49  ?  296 PHE J N   1 
ATOM 11944 C CA  . PHE D  1 299 ? -90.345  70.970   -84.166  1.00 78.48  ?  296 PHE J CA  1 
ATOM 11945 C C   . PHE D  1 299 ? -89.632  71.485   -85.414  1.00 71.58  ?  296 PHE J C   1 
ATOM 11946 O O   . PHE D  1 299 ? -88.906  70.758   -86.097  1.00 74.70  ?  296 PHE J O   1 
ATOM 11947 C CB  . PHE D  1 299 ? -90.064  71.853   -82.951  1.00 92.72  ?  296 PHE J CB  1 
ATOM 11948 C CG  . PHE D  1 299 ? -90.613  71.302   -81.666  1.00 77.90  ?  296 PHE J CG  1 
ATOM 11949 C CD1 . PHE D  1 299 ? -91.946  71.480   -81.333  1.00 69.48  ?  296 PHE J CD1 1 
ATOM 11950 C CD2 . PHE D  1 299 ? -89.798  70.599   -80.794  1.00 62.12  ?  296 PHE J CD2 1 
ATOM 11951 C CE1 . PHE D  1 299 ? -92.454  70.971   -80.152  1.00 60.13  ?  296 PHE J CE1 1 
ATOM 11952 C CE2 . PHE D  1 299 ? -90.300  70.088   -79.612  1.00 59.15  ?  296 PHE J CE2 1 
ATOM 11953 C CZ  . PHE D  1 299 ? -91.630  70.275   -79.291  1.00 57.52  ?  296 PHE J CZ  1 
ATOM 11954 N N   . ASN D  1 300 ? -89.852  72.768   -85.711  1.00 69.37  ?  297 ASN J N   1 
ATOM 11955 C CA  . ASN D  1 300 ? -89.313  73.442   -86.893  1.00 64.25  ?  297 ASN J CA  1 
ATOM 11956 C C   . ASN D  1 300 ? -89.766  72.786   -88.195  1.00 73.51  ?  297 ASN J C   1 
ATOM 11957 O O   . ASN D  1 300 ? -89.136  72.973   -89.240  1.00 76.52  ?  297 ASN J O   1 
ATOM 11958 C CB  . ASN D  1 300 ? -87.783  73.524   -86.842  1.00 60.73  ?  297 ASN J CB  1 
ATOM 11959 C CG  . ASN D  1 300 ? -87.285  74.401   -85.711  1.00 59.62  ?  297 ASN J CG  1 
ATOM 11960 O OD1 . ASN D  1 300 ? -87.853  75.459   -85.437  1.00 58.90  ?  297 ASN J OD1 1 
ATOM 11961 N ND2 . ASN D  1 300 ? -86.220  73.968   -85.047  1.00 63.16  ?  297 ASN J ND2 1 
ATOM 11962 N N   . LYS D  1 301 ? -90.854  72.018   -88.149  1.00 76.16  ?  298 LYS J N   1 
ATOM 11963 C CA  . LYS D  1 301 ? -91.452  71.406   -89.322  1.00 74.36  ?  298 LYS J CA  1 
ATOM 11964 C C   . LYS D  1 301 ? -92.965  71.456   -89.162  1.00 70.59  ?  298 LYS J C   1 
ATOM 11965 O O   . LYS D  1 301 ? -93.479  71.270   -88.048  1.00 75.80  ?  298 LYS J O   1 
ATOM 11966 C CB  . LYS D  1 301 ? -90.982  69.956   -89.523  1.00 74.44  ?  298 LYS J CB  1 
ATOM 11967 C CG  . LYS D  1 301 ? -91.223  69.032   -88.340  1.00 71.54  ?  298 LYS J CG  1 
ATOM 11968 C CD  . LYS D  1 301 ? -90.693  67.633   -88.625  1.00 70.37  ?  298 LYS J CD  1 
ATOM 11969 C CE  . LYS D  1 301 ? -90.990  66.678   -87.480  1.00 80.97  ?  298 LYS J CE  1 
ATOM 11970 N NZ  . LYS D  1 301 ? -90.435  65.319   -87.734  1.00 81.55  ?  298 LYS J NZ  1 
ATOM 11971 N N   . PRO D  1 302 ? -93.699  71.711   -90.240  1.00 59.64  ?  299 PRO J N   1 
ATOM 11972 C CA  . PRO D  1 302 ? -95.149  71.884   -90.123  1.00 65.52  ?  299 PRO J CA  1 
ATOM 11973 C C   . PRO D  1 302 ? -95.885  70.569   -89.924  1.00 68.97  ?  299 PRO J C   1 
ATOM 11974 O O   . PRO D  1 302 ? -95.442  69.501   -90.351  1.00 69.48  ?  299 PRO J O   1 
ATOM 11975 C CB  . PRO D  1 302 ? -95.529  72.529   -91.461  1.00 73.78  ?  299 PRO J CB  1 
ATOM 11976 C CG  . PRO D  1 302 ? -94.502  72.020   -92.413  1.00 72.55  ?  299 PRO J CG  1 
ATOM 11977 C CD  . PRO D  1 302 ? -93.226  71.903   -91.622  1.00 66.01  ?  299 PRO J CD  1 
ATOM 11978 N N   . TYR D  1 303 ? -97.033  70.668   -89.255  1.00 62.46  ?  300 TYR J N   1 
ATOM 11979 C CA  . TYR D  1 303 ? -97.948  69.549   -89.071  1.00 61.20  ?  300 TYR J CA  1 
ATOM 11980 C C   . TYR D  1 303 ? -99.326  69.961   -89.564  1.00 65.23  ?  300 TYR J C   1 
ATOM 11981 O O   . TYR D  1 303 ? -99.838  71.015   -89.174  1.00 66.90  ?  300 TYR J O   1 
ATOM 11982 C CB  . TYR D  1 303 ? -98.017  69.111   -87.601  1.00 57.36  ?  300 TYR J CB  1 
ATOM 11983 C CG  . TYR D  1 303 ? -98.934  67.928   -87.360  1.00 59.19  ?  300 TYR J CG  1 
ATOM 11984 C CD1 . TYR D  1 303 ? -98.453  66.626   -87.421  1.00 57.77  ?  300 TYR J CD1 1 
ATOM 11985 C CD2 . TYR D  1 303 ? -100.282 68.114   -87.075  1.00 81.95  ?  300 TYR J CD2 1 
ATOM 11986 C CE1 . TYR D  1 303 ? -99.289  65.543   -87.204  1.00 58.41  ?  300 TYR J CE1 1 
ATOM 11987 C CE2 . TYR D  1 303 ? -101.125 67.039   -86.861  1.00 86.70  ?  300 TYR J CE2 1 
ATOM 11988 C CZ  . TYR D  1 303 ? -100.623 65.756   -86.924  1.00 71.77  ?  300 TYR J CZ  1 
ATOM 11989 O OH  . TYR D  1 303 ? -101.458 64.683   -86.708  1.00 77.29  ?  300 TYR J OH  1 
ATOM 11990 N N   . TRP D  1 304 ? -99.921  69.133   -90.420  1.00 67.83  ?  301 TRP J N   1 
ATOM 11991 C CA  . TRP D  1 304 ? -101.237 69.396   -90.988  1.00 70.57  ?  301 TRP J CA  1 
ATOM 11992 C C   . TRP D  1 304 ? -102.239 68.419   -90.389  1.00 69.76  ?  301 TRP J C   1 
ATOM 11993 O O   . TRP D  1 304 ? -102.079 67.201   -90.524  1.00 69.95  ?  301 TRP J O   1 
ATOM 11994 C CB  . TRP D  1 304 ? -101.212 69.276   -92.512  1.00 76.87  ?  301 TRP J CB  1 
ATOM 11995 C CG  . TRP D  1 304 ? -99.983  69.860   -93.133  1.00 83.48  ?  301 TRP J CG  1 
ATOM 11996 C CD1 . TRP D  1 304 ? -98.901  69.176   -93.603  1.00 99.97  ?  301 TRP J CD1 1 
ATOM 11997 C CD2 . TRP D  1 304 ? -99.697  71.250   -93.332  1.00 70.11  ?  301 TRP J CD2 1 
ATOM 11998 N NE1 . TRP D  1 304 ? -97.963  70.052   -94.093  1.00 93.93  ?  301 TRP J NE1 1 
ATOM 11999 C CE2 . TRP D  1 304 ? -98.427  71.331   -93.937  1.00 80.28  ?  301 TRP J CE2 1 
ATOM 12000 C CE3 . TRP D  1 304 ? -100.392 72.432   -93.061  1.00 62.60  ?  301 TRP J CE3 1 
ATOM 12001 C CZ2 . TRP D  1 304 ? -97.839  72.548   -94.277  1.00 84.73  ?  301 TRP J CZ2 1 
ATOM 12002 C CZ3 . TRP D  1 304 ? -99.806  73.639   -93.398  1.00 62.60  ?  301 TRP J CZ3 1 
ATOM 12003 C CH2 . TRP D  1 304 ? -98.542  73.687   -93.999  1.00 76.37  ?  301 TRP J CH2 1 
ATOM 12004 N N   . LEU D  1 305 ? -103.268 68.953   -89.731  1.00 72.52  ?  302 LEU J N   1 
ATOM 12005 C CA  . LEU D  1 305 ? -104.294 68.128   -89.095  1.00 78.21  ?  302 LEU J CA  1 
ATOM 12006 C C   . LEU D  1 305 ? -105.237 67.614   -90.179  1.00 90.00  ?  302 LEU J C   1 
ATOM 12007 O O   . LEU D  1 305 ? -106.326 68.144   -90.413  1.00 89.73  ?  302 LEU J O   1 
ATOM 12008 C CB  . LEU D  1 305 ? -105.044 68.913   -88.026  1.00 67.70  ?  302 LEU J CB  1 
ATOM 12009 C CG  . LEU D  1 305 ? -104.250 69.566   -86.891  1.00 65.73  ?  302 LEU J CG  1 
ATOM 12010 C CD1 . LEU D  1 305 ? -103.752 70.954   -87.279  1.00 65.81  ?  302 LEU J CD1 1 
ATOM 12011 C CD2 . LEU D  1 305 ? -105.094 69.628   -85.628  1.00 65.22  ?  302 LEU J CD2 1 
ATOM 12012 N N   . GLN D  1 306 ? -104.795 66.556   -90.860  1.00 91.30  ?  303 GLN J N   1 
ATOM 12013 C CA  . GLN D  1 306 ? -105.625 65.944   -91.892  1.00 106.42 ?  303 GLN J CA  1 
ATOM 12014 C C   . GLN D  1 306 ? -106.856 65.285   -91.283  1.00 110.81 ?  303 GLN J C   1 
ATOM 12015 O O   . GLN D  1 306 ? -107.987 65.530   -91.721  1.00 121.78 ?  303 GLN J O   1 
ATOM 12016 C CB  . GLN D  1 306 ? -104.807 64.928   -92.692  1.00 115.34 ?  303 GLN J CB  1 
ATOM 12017 C CG  . GLN D  1 306 ? -103.656 65.529   -93.490  1.00 111.71 ?  303 GLN J CG  1 
ATOM 12018 C CD  . GLN D  1 306 ? -104.115 66.222   -94.764  1.00 113.87 ?  303 GLN J CD  1 
ATOM 12019 O OE1 . GLN D  1 306 ? -105.305 66.253   -95.078  1.00 115.55 ?  303 GLN J OE1 1 
ATOM 12020 N NE2 . GLN D  1 306 ? -103.165 66.781   -95.506  1.00 108.03 ?  303 GLN J NE2 1 
ATOM 12021 N N   . LYS D  1 307 ? -106.655 64.449   -90.268  1.00 101.57 ?  304 LYS J N   1 
ATOM 12022 C CA  . LYS D  1 307 ? -107.744 63.760   -89.596  1.00 81.45  ?  304 LYS J CA  1 
ATOM 12023 C C   . LYS D  1 307 ? -107.472 63.754   -88.102  1.00 69.10  ?  304 LYS J C   1 
ATOM 12024 O O   . LYS D  1 307 ? -106.345 63.498   -87.670  1.00 70.39  ?  304 LYS J O   1 
ATOM 12025 C CB  . LYS D  1 307 ? -107.900 62.323   -90.110  1.00 86.94  ?  304 LYS J CB  1 
ATOM 12026 C CG  . LYS D  1 307 ? -108.988 61.524   -89.415  1.00 87.20  ?  304 LYS J CG  1 
ATOM 12027 C CD  . LYS D  1 307 ? -110.351 62.167   -89.608  1.00 95.72  ?  304 LYS J CD  1 
ATOM 12028 C CE  . LYS D  1 307 ? -111.446 61.340   -88.956  1.00 108.32 ?  304 LYS J CE  1 
ATOM 12029 N NZ  . LYS D  1 307 ? -112.784 61.972   -89.111  1.00 109.13 ?  304 LYS J NZ  1 
ATOM 12030 N N   . ALA D  1 308 ? -108.504 64.044   -87.319  1.00 66.79  ?  305 ALA J N   1 
ATOM 12031 C CA  . ALA D  1 308 ? -108.379 64.065   -85.872  1.00 66.42  ?  305 ALA J CA  1 
ATOM 12032 C C   . ALA D  1 308 ? -108.737 62.707   -85.283  1.00 66.48  ?  305 ALA J C   1 
ATOM 12033 O O   . ALA D  1 308 ? -109.562 61.967   -85.826  1.00 67.06  ?  305 ALA J O   1 
ATOM 12034 C CB  . ALA D  1 308 ? -109.272 65.149   -85.268  1.00 88.46  ?  305 ALA J CB  1 
ATOM 12035 N N   . GLN D  1 309 ? -108.099 62.384   -84.157  1.00 66.55  ?  306 GLN J N   1 
ATOM 12036 C CA  . GLN D  1 309 ? -108.390 61.124   -83.482  1.00 80.11  ?  306 GLN J CA  1 
ATOM 12037 C C   . GLN D  1 309 ? -109.766 61.158   -82.827  1.00 84.73  ?  306 GLN J C   1 
ATOM 12038 O O   . GLN D  1 309 ? -110.498 60.161   -82.854  1.00 68.91  ?  306 GLN J O   1 
ATOM 12039 C CB  . GLN D  1 309 ? -107.304 60.821   -82.450  1.00 91.41  ?  306 GLN J CB  1 
ATOM 12040 C CG  . GLN D  1 309 ? -107.431 59.458   -81.791  1.00 107.80 ?  306 GLN J CG  1 
ATOM 12041 C CD  . GLN D  1 309 ? -106.265 59.145   -80.874  1.00 117.15 ?  306 GLN J CD  1 
ATOM 12042 O OE1 . GLN D  1 309 ? -105.330 59.936   -80.745  1.00 112.32 ?  306 GLN J OE1 1 
ATOM 12043 N NE2 . GLN D  1 309 ? -106.315 57.985   -80.228  1.00 123.69 ?  306 GLN J NE2 1 
ATOM 12044 N N   . GLY D  1 310 ? -110.135 62.295   -82.239  1.00 90.35  ?  307 GLY J N   1 
ATOM 12045 C CA  . GLY D  1 310 ? -111.435 62.462   -81.628  1.00 91.84  ?  307 GLY J CA  1 
ATOM 12046 C C   . GLY D  1 310 ? -112.493 62.896   -82.625  1.00 82.72  ?  307 GLY J C   1 
ATOM 12047 O O   . GLY D  1 310 ? -112.267 62.971   -83.834  1.00 79.92  ?  307 GLY J O   1 
ATOM 12048 N N   . HIS D  1 311 ? -113.682 63.185   -82.091  1.00 82.73  ?  308 HIS J N   1 
ATOM 12049 C CA  . HIS D  1 311 ? -114.773 63.665   -82.930  1.00 79.40  ?  308 HIS J CA  1 
ATOM 12050 C C   . HIS D  1 311 ? -114.598 65.131   -83.301  1.00 79.14  ?  308 HIS J C   1 
ATOM 12051 O O   . HIS D  1 311 ? -115.022 65.548   -84.384  1.00 80.92  ?  308 HIS J O   1 
ATOM 12052 C CB  . HIS D  1 311 ? -116.114 63.455   -82.225  1.00 76.42  ?  308 HIS J CB  1 
ATOM 12053 C CG  . HIS D  1 311 ? -116.621 62.048   -82.294  1.00 83.88  ?  308 HIS J CG  1 
ATOM 12054 N ND1 . HIS D  1 311 ? -117.053 61.357   -81.182  1.00 86.07  ?  308 HIS J ND1 1 
ATOM 12055 C CD2 . HIS D  1 311 ? -116.767 61.203   -83.342  1.00 86.74  ?  308 HIS J CD2 1 
ATOM 12056 C CE1 . HIS D  1 311 ? -117.442 60.147   -81.542  1.00 84.95  ?  308 HIS J CE1 1 
ATOM 12057 N NE2 . HIS D  1 311 ? -117.280 60.028   -82.847  1.00 85.31  ?  308 HIS J NE2 1 
ATOM 12058 N N   . ASN D  1 312 ? -113.980 65.918   -82.427  1.00 79.57  ?  309 ASN J N   1 
ATOM 12059 C CA  . ASN D  1 312 ? -113.681 67.317   -82.717  1.00 75.28  ?  309 ASN J CA  1 
ATOM 12060 C C   . ASN D  1 312 ? -112.545 67.363   -83.730  1.00 67.83  ?  309 ASN J C   1 
ATOM 12061 O O   . ASN D  1 312 ? -111.381 67.143   -83.389  1.00 66.15  ?  309 ASN J O   1 
ATOM 12062 C CB  . ASN D  1 312 ? -113.316 68.054   -81.434  1.00 65.97  ?  309 ASN J CB  1 
ATOM 12063 C CG  . ASN D  1 312 ? -113.325 69.560   -81.601  1.00 74.69  ?  309 ASN J CG  1 
ATOM 12064 O OD1 . ASN D  1 312 ? -113.081 70.082   -82.689  1.00 93.61  ?  309 ASN J OD1 1 
ATOM 12065 N ND2 . ASN D  1 312 ? -113.609 70.270   -80.517  1.00 70.73  ?  309 ASN J ND2 1 
ATOM 12066 N N   . ASN D  1 313 ? -112.878 67.648   -84.988  1.00 67.58  ?  310 ASN J N   1 
ATOM 12067 C CA  . ASN D  1 313 ? -111.896 67.631   -86.072  1.00 74.52  ?  310 ASN J CA  1 
ATOM 12068 C C   . ASN D  1 313 ? -111.235 69.003   -86.233  1.00 80.70  ?  310 ASN J C   1 
ATOM 12069 O O   . ASN D  1 313 ? -111.240 69.614   -87.302  1.00 85.23  ?  310 ASN J O   1 
ATOM 12070 C CB  . ASN D  1 313 ? -112.555 67.176   -87.370  1.00 85.10  ?  310 ASN J CB  1 
ATOM 12071 C CG  . ASN D  1 313 ? -111.544 66.821   -88.446  1.00 89.92  ?  310 ASN J CG  1 
ATOM 12072 O OD1 . ASN D  1 313 ? -110.358 66.646   -88.167  1.00 89.86  ?  310 ASN J OD1 1 
ATOM 12073 N ND2 . ASN D  1 313 ? -112.011 66.714   -89.684  1.00 99.25  ?  310 ASN J ND2 1 
ATOM 12074 N N   . GLY D  1 314 ? -110.657 69.483   -85.134  1.00 77.49  ?  311 GLY J N   1 
ATOM 12075 C CA  . GLY D  1 314 ? -109.900 70.719   -85.162  1.00 76.27  ?  311 GLY J CA  1 
ATOM 12076 C C   . GLY D  1 314 ? -110.707 71.991   -85.046  1.00 69.72  ?  311 GLY J C   1 
ATOM 12077 O O   . GLY D  1 314 ? -110.225 73.053   -85.452  1.00 69.09  ?  311 GLY J O   1 
ATOM 12078 N N   . ILE D  1 315 ? -111.914 71.926   -84.496  1.00 65.51  ?  312 ILE J N   1 
ATOM 12079 C CA  . ILE D  1 315 ? -112.755 73.106   -84.332  1.00 66.74  ?  312 ILE J CA  1 
ATOM 12080 C C   . ILE D  1 315 ? -112.375 73.791   -83.026  1.00 65.40  ?  312 ILE J C   1 
ATOM 12081 O O   . ILE D  1 315 ? -112.415 73.174   -81.956  1.00 64.36  ?  312 ILE J O   1 
ATOM 12082 C CB  . ILE D  1 315 ? -114.245 72.737   -84.347  1.00 62.90  ?  312 ILE J CB  1 
ATOM 12083 C CG1 . ILE D  1 315 ? -114.581 71.940   -85.607  1.00 63.22  ?  312 ILE J CG1 1 
ATOM 12084 C CG2 . ILE D  1 315 ? -115.100 73.990   -84.265  1.00 63.26  ?  312 ILE J CG2 1 
ATOM 12085 C CD1 . ILE D  1 315 ? -114.286 72.682   -86.890  1.00 63.38  ?  312 ILE J CD1 1 
ATOM 12086 N N   . CYS D  1 316 ? -112.010 75.070   -83.113  1.00 62.11  ?  313 CYS J N   1 
ATOM 12087 C CA  . CYS D  1 316 ? -111.572 75.835   -81.946  1.00 63.53  ?  313 CYS J CA  1 
ATOM 12088 C C   . CYS D  1 316 ? -112.791 76.498   -81.312  1.00 75.11  ?  313 CYS J C   1 
ATOM 12089 O O   . CYS D  1 316 ? -113.102 77.667   -81.549  1.00 88.29  ?  313 CYS J O   1 
ATOM 12090 C CB  . CYS D  1 316 ? -110.515 76.856   -82.343  1.00 70.13  ?  313 CYS J CB  1 
ATOM 12091 S SG  . CYS D  1 316 ? -109.174 76.169   -83.333  1.00 85.21  ?  313 CYS J SG  1 
ATOM 12092 N N   . TRP D  1 317 ? -113.493 75.722   -80.489  1.00 71.98  ?  314 TRP J N   1 
ATOM 12093 C CA  . TRP D  1 317 ? -114.659 76.244   -79.790  1.00 69.71  ?  314 TRP J CA  1 
ATOM 12094 C C   . TRP D  1 317 ? -114.249 77.350   -78.827  1.00 76.18  ?  314 TRP J C   1 
ATOM 12095 O O   . TRP D  1 317 ? -113.198 77.281   -78.184  1.00 77.54  ?  314 TRP J O   1 
ATOM 12096 C CB  . TRP D  1 317 ? -115.374 75.125   -79.031  1.00 65.68  ?  314 TRP J CB  1 
ATOM 12097 C CG  . TRP D  1 317 ? -115.863 74.012   -79.906  1.00 66.33  ?  314 TRP J CG  1 
ATOM 12098 C CD1 . TRP D  1 317 ? -115.454 72.712   -79.881  1.00 65.24  ?  314 TRP J CD1 1 
ATOM 12099 C CD2 . TRP D  1 317 ? -116.854 74.101   -80.938  1.00 68.43  ?  314 TRP J CD2 1 
ATOM 12100 N NE1 . TRP D  1 317 ? -116.129 71.984   -80.831  1.00 66.56  ?  314 TRP J NE1 1 
ATOM 12101 C CE2 . TRP D  1 317 ? -116.994 72.815   -81.494  1.00 68.50  ?  314 TRP J CE2 1 
ATOM 12102 C CE3 . TRP D  1 317 ? -117.637 75.144   -81.444  1.00 70.39  ?  314 TRP J CE3 1 
ATOM 12103 C CZ2 . TRP D  1 317 ? -117.884 72.543   -82.531  1.00 70.44  ?  314 TRP J CZ2 1 
ATOM 12104 C CZ3 . TRP D  1 317 ? -118.518 74.871   -82.473  1.00 72.26  ?  314 TRP J CZ3 1 
ATOM 12105 C CH2 . TRP D  1 317 ? -118.635 73.582   -83.006  1.00 72.26  ?  314 TRP J CH2 1 
ATOM 12106 N N   . GLY D  1 318 ? -115.090 78.377   -78.730  1.00 78.22  ?  315 GLY J N   1 
ATOM 12107 C CA  . GLY D  1 318 ? -114.763 79.522   -77.908  1.00 93.58  ?  315 GLY J CA  1 
ATOM 12108 C C   . GLY D  1 318 ? -113.715 80.442   -78.488  1.00 95.22  ?  315 GLY J C   1 
ATOM 12109 O O   . GLY D  1 318 ? -113.249 81.343   -77.785  1.00 103.86 ?  315 GLY J O   1 
ATOM 12110 N N   . ASN D  1 319 ? -113.332 80.239   -79.752  1.00 85.84  ?  316 ASN J N   1 
ATOM 12111 C CA  . ASN D  1 319 ? -112.326 81.063   -80.425  1.00 73.09  ?  316 ASN J CA  1 
ATOM 12112 C C   . ASN D  1 319 ? -111.011 81.073   -79.652  1.00 70.63  ?  316 ASN J C   1 
ATOM 12113 O O   . ASN D  1 319 ? -110.380 82.117   -79.474  1.00 95.03  ?  316 ASN J O   1 
ATOM 12114 C CB  . ASN D  1 319 ? -112.835 82.488   -80.650  1.00 74.34  ?  316 ASN J CB  1 
ATOM 12115 C CG  . ASN D  1 319 ? -114.153 82.521   -81.391  1.00 100.42 ?  316 ASN J CG  1 
ATOM 12116 O OD1 . ASN D  1 319 ? -115.064 83.265   -81.028  1.00 105.39 ?  316 ASN J OD1 1 
ATOM 12117 N ND2 . ASN D  1 319 ? -114.266 81.705   -82.433  1.00 102.60 ?  316 ASN J ND2 1 
ATOM 12118 N N   . GLN D  1 320 ? -110.596 79.898   -79.184  1.00 73.59  ?  317 GLN J N   1 
ATOM 12119 C CA  . GLN D  1 320 ? -109.347 79.752   -78.454  1.00 71.56  ?  317 GLN J CA  1 
ATOM 12120 C C   . GLN D  1 320 ? -108.703 78.427   -78.832  1.00 70.00  ?  317 GLN J C   1 
ATOM 12121 O O   . GLN D  1 320 ? -109.364 77.505   -79.314  1.00 70.41  ?  317 GLN J O   1 
ATOM 12122 C CB  . GLN D  1 320 ? -109.559 79.821   -76.935  1.00 81.96  ?  317 GLN J CB  1 
ATOM 12123 C CG  . GLN D  1 320 ? -110.373 78.670   -76.363  1.00 85.11  ?  317 GLN J CG  1 
ATOM 12124 C CD  . GLN D  1 320 ? -110.595 78.800   -74.868  1.00 80.85  ?  317 GLN J CD  1 
ATOM 12125 O OE1 . GLN D  1 320 ? -110.181 79.783   -74.251  1.00 85.24  ?  317 GLN J OE1 1 
ATOM 12126 N NE2 . GLN D  1 320 ? -111.250 77.808   -74.277  1.00 78.68  ?  317 GLN J NE2 1 
ATOM 12127 N N   . LEU D  1 321 ? -107.393 78.345   -78.607  1.00 63.44  ?  318 LEU J N   1 
ATOM 12128 C CA  . LEU D  1 321 ? -106.630 77.158   -78.966  1.00 67.84  ?  318 LEU J CA  1 
ATOM 12129 C C   . LEU D  1 321 ? -105.519 76.958   -77.948  1.00 66.09  ?  318 LEU J C   1 
ATOM 12130 O O   . LEU D  1 321 ? -104.724 77.871   -77.708  1.00 77.75  ?  318 LEU J O   1 
ATOM 12131 C CB  . LEU D  1 321 ? -106.046 77.285   -80.378  1.00 79.57  ?  318 LEU J CB  1 
ATOM 12132 C CG  . LEU D  1 321 ? -105.411 76.022   -80.960  1.00 68.77  ?  318 LEU J CG  1 
ATOM 12133 C CD1 . LEU D  1 321 ? -106.481 74.981   -81.236  1.00 68.37  ?  318 LEU J CD1 1 
ATOM 12134 C CD2 . LEU D  1 321 ? -104.626 76.343   -82.223  1.00 66.81  ?  318 LEU J CD2 1 
ATOM 12135 N N   . PHE D  1 322 ? -105.469 75.768   -77.358  1.00 55.36  ?  319 PHE J N   1 
ATOM 12136 C CA  . PHE D  1 322 ? -104.448 75.417   -76.379  1.00 53.58  ?  319 PHE J CA  1 
ATOM 12137 C C   . PHE D  1 322 ? -103.370 74.581   -77.057  1.00 52.48  ?  319 PHE J C   1 
ATOM 12138 O O   . PHE D  1 322 ? -103.659 73.510   -77.602  1.00 74.38  ?  319 PHE J O   1 
ATOM 12139 C CB  . PHE D  1 322 ? -105.053 74.659   -75.198  1.00 53.33  ?  319 PHE J CB  1 
ATOM 12140 C CG  . PHE D  1 322 ? -105.803 75.535   -74.236  1.00 54.13  ?  319 PHE J CG  1 
ATOM 12141 C CD1 . PHE D  1 322 ? -107.182 75.636   -74.299  1.00 69.80  ?  319 PHE J CD1 1 
ATOM 12142 C CD2 . PHE D  1 322 ? -105.125 76.264   -73.272  1.00 53.46  ?  319 PHE J CD2 1 
ATOM 12143 C CE1 . PHE D  1 322 ? -107.874 76.444   -73.414  1.00 81.56  ?  319 PHE J CE1 1 
ATOM 12144 C CE2 . PHE D  1 322 ? -105.810 77.072   -72.385  1.00 67.59  ?  319 PHE J CE2 1 
ATOM 12145 C CZ  . PHE D  1 322 ? -107.186 77.163   -72.456  1.00 79.29  ?  319 PHE J CZ  1 
ATOM 12146 N N   . VAL D  1 323 ? -102.136 75.074   -77.025  1.00 54.28  ?  320 VAL J N   1 
ATOM 12147 C CA  . VAL D  1 323 ? -100.990 74.392   -77.614  1.00 53.27  ?  320 VAL J CA  1 
ATOM 12148 C C   . VAL D  1 323 ? -100.009 74.089   -76.492  1.00 51.61  ?  320 VAL J C   1 
ATOM 12149 O O   . VAL D  1 323 ? -99.437  75.008   -75.892  1.00 51.22  ?  320 VAL J O   1 
ATOM 12150 C CB  . VAL D  1 323 ? -100.325 75.226   -78.715  1.00 50.37  ?  320 VAL J CB  1 
ATOM 12151 C CG1 . VAL D  1 323 ? -99.064  74.538   -79.210  1.00 50.06  ?  320 VAL J CG1 1 
ATOM 12152 C CG2 . VAL D  1 323 ? -101.297 75.455   -79.857  1.00 50.73  ?  320 VAL J CG2 1 
ATOM 12153 N N   . THR D  1 324 ? -99.811  72.806   -76.210  1.00 53.57  ?  321 THR J N   1 
ATOM 12154 C CA  . THR D  1 324 ? -98.878  72.359   -75.187  1.00 52.08  ?  321 THR J CA  1 
ATOM 12155 C C   . THR D  1 324 ? -97.581  71.923   -75.854  1.00 51.28  ?  321 THR J C   1 
ATOM 12156 O O   . THR D  1 324 ? -97.604  71.255   -76.889  1.00 51.75  ?  321 THR J O   1 
ATOM 12157 C CB  . THR D  1 324 ? -99.466  71.199   -74.383  1.00 49.57  ?  321 THR J CB  1 
ATOM 12158 O OG1 . THR D  1 324 ? -100.807 71.519   -73.994  1.00 50.61  ?  321 THR J OG1 1 
ATOM 12159 C CG2 . THR D  1 324 ? -98.633  70.934   -73.139  1.00 48.20  ?  321 THR J CG2 1 
ATOM 12160 N N   . VAL D  1 325 ? -96.451  72.319   -75.271  1.00 50.41  ?  322 VAL J N   1 
ATOM 12161 C CA  . VAL D  1 325 ? -95.138  72.029   -75.839  1.00 49.70  ?  322 VAL J CA  1 
ATOM 12162 C C   . VAL D  1 325 ? -94.173  71.681   -74.714  1.00 48.31  ?  322 VAL J C   1 
ATOM 12163 O O   . VAL D  1 325 ? -94.095  72.400   -73.712  1.00 47.95  ?  322 VAL J O   1 
ATOM 12164 C CB  . VAL D  1 325 ? -94.589  73.215   -76.661  1.00 46.82  ?  322 VAL J CB  1 
ATOM 12165 C CG1 . VAL D  1 325 ? -93.138  72.970   -77.041  1.00 46.02  ?  322 VAL J CG1 1 
ATOM 12166 C CG2 . VAL D  1 325 ? -95.431  73.447   -77.908  1.00 48.28  ?  322 VAL J CG2 1 
ATOM 12167 N N   . VAL D  1 326 ? -93.446  70.576   -74.875  1.00 46.43  ?  323 VAL J N   1 
ATOM 12168 C CA  . VAL D  1 326 ? -92.328  70.223   -74.009  1.00 45.19  ?  323 VAL J CA  1 
ATOM 12169 C C   . VAL D  1 326 ? -91.124  69.931   -74.892  1.00 44.93  ?  323 VAL J C   1 
ATOM 12170 O O   . VAL D  1 326 ? -91.204  69.098   -75.801  1.00 46.68  ?  323 VAL J O   1 
ATOM 12171 C CB  . VAL D  1 326 ? -92.644  69.013   -73.111  1.00 42.45  ?  323 VAL J CB  1 
ATOM 12172 C CG1 . VAL D  1 326 ? -91.398  68.578   -72.351  1.00 42.18  ?  323 VAL J CG1 1 
ATOM 12173 C CG2 . VAL D  1 326 ? -93.761  69.352   -72.150  1.00 42.60  ?  323 VAL J CG2 1 
ATOM 12174 N N   . ASP D  1 327 ? -90.013  70.615   -74.627  1.00 44.98  ?  324 ASP J N   1 
ATOM 12175 C CA  . ASP D  1 327 ? -88.801  70.469   -75.433  1.00 44.83  ?  324 ASP J CA  1 
ATOM 12176 C C   . ASP D  1 327 ? -87.603  70.533   -74.492  1.00 44.63  ?  324 ASP J C   1 
ATOM 12177 O O   . ASP D  1 327 ? -87.192  71.619   -74.074  1.00 46.09  ?  324 ASP J O   1 
ATOM 12178 C CB  . ASP D  1 327 ? -88.719  71.544   -76.509  1.00 52.65  ?  324 ASP J CB  1 
ATOM 12179 C CG  . ASP D  1 327 ? -87.534  71.354   -77.432  1.00 61.03  ?  324 ASP J CG  1 
ATOM 12180 O OD1 . ASP D  1 327 ? -86.944  70.253   -77.425  1.00 57.60  ?  324 ASP J OD1 1 
ATOM 12181 O OD2 . ASP D  1 327 ? -87.191  72.308   -78.162  1.00 67.66  -1 324 ASP J OD2 1 
ATOM 12182 N N   . THR D  1 328 ? -87.043  69.369   -74.171  1.00 45.71  ?  325 THR J N   1 
ATOM 12183 C CA  . THR D  1 328 ? -85.869  69.279   -73.316  1.00 45.15  ?  325 THR J CA  1 
ATOM 12184 C C   . THR D  1 328 ? -84.572  69.190   -74.104  1.00 46.02  ?  325 THR J C   1 
ATOM 12185 O O   . THR D  1 328 ? -83.501  69.087   -73.499  1.00 56.62  ?  325 THR J O   1 
ATOM 12186 C CB  . THR D  1 328 ? -85.985  68.071   -72.382  1.00 46.08  ?  325 THR J CB  1 
ATOM 12187 O OG1 . THR D  1 328 ? -85.805  66.866   -73.137  1.00 49.43  ?  325 THR J OG1 1 
ATOM 12188 C CG2 . THR D  1 328 ? -87.351  68.047   -71.713  1.00 48.28  ?  325 THR J CG2 1 
ATOM 12189 N N   . THR D  1 329 ? -84.641  69.226   -75.433  1.00 44.34  ?  326 THR J N   1 
ATOM 12190 C CA  . THR D  1 329 ? -83.449  69.153   -76.267  1.00 44.44  ?  326 THR J CA  1 
ATOM 12191 C C   . THR D  1 329 ? -82.704  70.478   -76.344  1.00 44.25  ?  326 THR J C   1 
ATOM 12192 O O   . THR D  1 329 ? -81.626  70.532   -76.942  1.00 44.17  ?  326 THR J O   1 
ATOM 12193 C CB  . THR D  1 329 ? -83.823  68.690   -77.677  1.00 50.50  ?  326 THR J CB  1 
ATOM 12194 O OG1 . THR D  1 329 ? -84.748  69.618   -78.259  1.00 50.68  ?  326 THR J OG1 1 
ATOM 12195 C CG2 . THR D  1 329 ? -84.461  67.313   -77.629  1.00 59.38  ?  326 THR J CG2 1 
ATOM 12196 N N   . ARG D  1 330 ? -83.249  71.536   -75.754  1.00 45.47  ?  327 ARG J N   1 
ATOM 12197 C CA  . ARG D  1 330 ? -82.621  72.851   -75.702  1.00 45.55  ?  327 ARG J CA  1 
ATOM 12198 C C   . ARG D  1 330 ? -82.606  73.359   -74.269  1.00 45.05  ?  327 ARG J C   1 
ATOM 12199 O O   . ARG D  1 330 ? -82.941  74.509   -73.980  1.00 56.28  ?  327 ARG J O   1 
ATOM 12200 C CB  . ARG D  1 330 ? -83.343  73.826   -76.625  1.00 55.92  ?  327 ARG J CB  1 
ATOM 12201 C CG  . ARG D  1 330 ? -83.289  73.444   -78.096  1.00 66.33  ?  327 ARG J CG  1 
ATOM 12202 C CD  . ARG D  1 330 ? -84.151  74.368   -78.942  1.00 67.55  ?  327 ARG J CD  1 
ATOM 12203 N NE  . ARG D  1 330 ? -83.909  74.179   -80.369  1.00 59.77  ?  327 ARG J NE  1 
ATOM 12204 C CZ  . ARG D  1 330 ? -84.515  73.263   -81.116  1.00 49.90  ?  327 ARG J CZ  1 
ATOM 12205 N NH1 . ARG D  1 330 ? -85.404  72.445   -80.572  1.00 49.55  ?  327 ARG J NH1 1 
ATOM 12206 N NH2 . ARG D  1 330 ? -84.230  73.164   -82.408  1.00 50.73  ?  327 ARG J NH2 1 
ATOM 12207 N N   . SER D  1 331 ? -82.218  72.486   -73.344  1.00 43.14  ?  328 SER J N   1 
ATOM 12208 C CA  . SER D  1 331 ? -82.255  72.777   -71.919  1.00 46.62  ?  328 SER J CA  1 
ATOM 12209 C C   . SER D  1 331 ? -80.930  73.304   -71.380  1.00 47.73  ?  328 SER J C   1 
ATOM 12210 O O   . SER D  1 331 ? -80.759  73.363   -70.159  1.00 68.93  ?  328 SER J O   1 
ATOM 12211 C CB  . SER D  1 331 ? -82.664  71.524   -71.143  1.00 54.10  ?  328 SER J CB  1 
ATOM 12212 O OG  . SER D  1 331 ? -81.749  70.468   -71.377  1.00 55.33  ?  328 SER J OG  1 
ATOM 12213 N N   . THR D  1 332 ? -80.001  73.686   -72.254  1.00 49.99  ?  329 THR J N   1 
ATOM 12214 C CA  . THR D  1 332 ? -78.688  74.147   -71.817  1.00 49.01  ?  329 THR J CA  1 
ATOM 12215 C C   . THR D  1 332 ? -78.813  75.336   -70.870  1.00 46.66  ?  329 THR J C   1 
ATOM 12216 O O   . THR D  1 332 ? -79.460  76.337   -71.191  1.00 68.77  ?  329 THR J O   1 
ATOM 12217 C CB  . THR D  1 332 ? -77.834  74.528   -73.028  1.00 64.66  ?  329 THR J CB  1 
ATOM 12218 O OG1 . THR D  1 332 ? -77.486  73.348   -73.763  1.00 79.93  ?  329 THR J OG1 1 
ATOM 12219 C CG2 . THR D  1 332 ? -76.561  75.233   -72.585  1.00 73.45  ?  329 THR J CG2 1 
ATOM 12220 N N   . ASN D  1 333 ? -78.195  75.217   -69.697  1.00 48.06  ?  330 ASN J N   1 
ATOM 12221 C CA  . ASN D  1 333 ? -78.219  76.263   -68.682  1.00 44.56  ?  330 ASN J CA  1 
ATOM 12222 C C   . ASN D  1 333 ? -76.939  77.083   -68.782  1.00 44.81  ?  330 ASN J C   1 
ATOM 12223 O O   . ASN D  1 333 ? -75.840  76.553   -68.585  1.00 46.19  ?  330 ASN J O   1 
ATOM 12224 C CB  . ASN D  1 333 ? -78.365  75.661   -67.285  1.00 44.95  ?  330 ASN J CB  1 
ATOM 12225 C CG  . ASN D  1 333 ? -79.623  74.825   -67.139  1.00 53.13  ?  330 ASN J CG  1 
ATOM 12226 O OD1 . ASN D  1 333 ? -80.661  75.135   -67.725  1.00 49.90  ?  330 ASN J OD1 1 
ATOM 12227 N ND2 . ASN D  1 333 ? -79.535  73.754   -66.357  1.00 55.29  ?  330 ASN J ND2 1 
ATOM 12228 N N   . MET D  1 334 ? -77.083  78.371   -69.080  1.00 39.69  ?  331 MET J N   1 
ATOM 12229 C CA  . MET D  1 334 ? -75.935  79.255   -69.219  1.00 48.10  ?  331 MET J CA  1 
ATOM 12230 C C   . MET D  1 334 ? -75.420  79.691   -67.853  1.00 66.29  ?  331 MET J C   1 
ATOM 12231 O O   . MET D  1 334 ? -76.198  79.964   -66.935  1.00 79.96  ?  331 MET J O   1 
ATOM 12232 C CB  . MET D  1 334 ? -76.303  80.482   -70.052  1.00 48.76  ?  331 MET J CB  1 
ATOM 12233 C CG  . MET D  1 334 ? -76.701  80.158   -71.479  1.00 43.68  ?  331 MET J CG  1 
ATOM 12234 S SD  . MET D  1 334 ? -77.096  81.634   -72.430  1.00 60.74  ?  331 MET J SD  1 
ATOM 12235 C CE  . MET D  1 334 ? -78.480  82.276   -71.494  1.00 58.54  ?  331 MET J CE  1 
ATOM 12236 N N   . THR D  1 335 ? -74.098  79.751   -67.726  1.00 63.11  ?  332 THR J N   1 
ATOM 12237 C CA  . THR D  1 335 ? -73.440  80.169   -66.494  1.00 45.62  ?  332 THR J CA  1 
ATOM 12238 C C   . THR D  1 335 ? -72.902  81.584   -66.655  1.00 46.84  ?  332 THR J C   1 
ATOM 12239 O O   . THR D  1 335 ? -72.117  81.853   -67.571  1.00 47.19  ?  332 THR J O   1 
ATOM 12240 C CB  . THR D  1 335 ? -72.313  79.208   -66.127  1.00 45.74  ?  332 THR J CB  1 
ATOM 12241 O OG1 . THR D  1 335 ? -72.879  77.988   -65.641  1.00 57.26  ?  332 THR J OG1 1 
ATOM 12242 C CG2 . THR D  1 335 ? -71.418  79.811   -65.057  1.00 46.05  ?  332 THR J CG2 1 
ATOM 12243 N N   . LEU D  1 336 ? -73.318  82.477   -65.763  1.00 50.02  ?  333 LEU J N   1 
ATOM 12244 C CA  . LEU D  1 336 ? -72.862  83.858   -65.756  1.00 49.53  ?  333 LEU J CA  1 
ATOM 12245 C C   . LEU D  1 336 ? -71.928  84.078   -64.576  1.00 49.84  ?  333 LEU J C   1 
ATOM 12246 O O   . LEU D  1 336 ? -72.135  83.519   -63.495  1.00 53.57  ?  333 LEU J O   1 
ATOM 12247 C CB  . LEU D  1 336 ? -74.042  84.829   -65.672  1.00 42.94  ?  333 LEU J CB  1 
ATOM 12248 C CG  . LEU D  1 336 ? -75.115  84.688   -66.751  1.00 42.80  ?  333 LEU J CG  1 
ATOM 12249 C CD1 . LEU D  1 336 ? -76.090  85.851   -66.688  1.00 44.18  ?  333 LEU J CD1 1 
ATOM 12250 C CD2 . LEU D  1 336 ? -74.488  84.584   -68.133  1.00 42.65  ?  333 LEU J CD2 1 
ATOM 12251 N N   . CYS D  1 337 ? -70.902  84.898   -64.787  1.00 50.34  ?  334 CYS J N   1 
ATOM 12252 C CA  . CYS D  1 337 ? -69.911  85.194   -63.760  1.00 50.64  ?  334 CYS J CA  1 
ATOM 12253 C C   . CYS D  1 337 ? -69.673  86.696   -63.737  1.00 52.49  ?  334 CYS J C   1 
ATOM 12254 O O   . CYS D  1 337 ? -69.160  87.261   -64.709  1.00 53.21  ?  334 CYS J O   1 
ATOM 12255 C CB  . CYS D  1 337 ? -68.607  84.440   -64.014  1.00 54.36  ?  334 CYS J CB  1 
ATOM 12256 S SG  . CYS D  1 337 ? -67.333  84.766   -62.780  1.00 58.66  ?  334 CYS J SG  1 
ATOM 12257 N N   . ALA D  1 338 ? -70.043  87.338   -62.634  1.00 49.45  ?  335 ALA J N   1 
ATOM 12258 C CA  . ALA D  1 338 ? -69.851  88.768   -62.450  1.00 51.45  ?  335 ALA J CA  1 
ATOM 12259 C C   . ALA D  1 338 ? -68.772  89.008   -61.405  1.00 59.36  ?  335 ALA J C   1 
ATOM 12260 O O   . ALA D  1 338 ? -68.743  88.343   -60.364  1.00 51.68  ?  335 ALA J O   1 
ATOM 12261 C CB  . ALA D  1 338 ? -71.154  89.451   -62.027  1.00 52.37  ?  335 ALA J CB  1 
ATOM 12262 N N   . SER D  1 339 ? -67.888  89.960   -61.686  1.00 62.84  ?  336 SER J N   1 
ATOM 12263 C CA  . SER D  1 339 ? -66.768  90.262   -60.806  1.00 58.00  ?  336 SER J CA  1 
ATOM 12264 C C   . SER D  1 339 ? -67.176  91.343   -59.812  1.00 61.93  ?  336 SER J C   1 
ATOM 12265 O O   . SER D  1 339 ? -67.630  92.422   -60.210  1.00 68.12  ?  336 SER J O   1 
ATOM 12266 C CB  . SER D  1 339 ? -65.551  90.704   -61.617  1.00 63.32  ?  336 SER J CB  1 
ATOM 12267 O OG  . SER D  1 339 ? -65.834  91.874   -62.365  1.00 99.67  ?  336 SER J OG  1 
ATOM 12268 N N   . VAL D  1 340 ? -67.017  91.049   -58.522  1.00 61.40  ?  337 VAL J N   1 
ATOM 12269 C CA  . VAL D  1 340 ? -67.223  92.067   -57.499  1.00 62.43  ?  337 VAL J CA  1 
ATOM 12270 C C   . VAL D  1 340 ? -65.968  92.911   -57.329  1.00 69.78  ?  337 VAL J C   1 
ATOM 12271 O O   . VAL D  1 340 ? -66.044  94.131   -57.154  1.00 88.85  ?  337 VAL J O   1 
ATOM 12272 C CB  . VAL D  1 340 ? -67.651  91.410   -56.176  1.00 57.13  ?  337 VAL J CB  1 
ATOM 12273 C CG1 . VAL D  1 340 ? -67.922  92.467   -55.118  1.00 57.69  ?  337 VAL J CG1 1 
ATOM 12274 C CG2 . VAL D  1 340 ? -68.873  90.541   -56.396  1.00 56.67  ?  337 VAL J CG2 1 
ATOM 12275 N N   . THR D  1 341 ? -64.798  92.278   -57.384  1.00 69.24  ?  338 THR J N   1 
ATOM 12276 C CA  . THR D  1 341 ? -63.525  92.981   -57.339  1.00 67.21  ?  338 THR J CA  1 
ATOM 12277 C C   . THR D  1 341 ? -62.528  92.214   -58.198  1.00 62.15  ?  338 THR J C   1 
ATOM 12278 O O   . THR D  1 341 ? -62.831  91.144   -58.732  1.00 63.77  ?  338 THR J O   1 
ATOM 12279 C CB  . THR D  1 341 ? -63.016  93.131   -55.901  1.00 61.37  ?  338 THR J CB  1 
ATOM 12280 O OG1 . THR D  1 341 ? -64.127  93.186   -54.999  1.00 83.58  ?  338 THR J OG1 1 
ATOM 12281 C CG2 . THR D  1 341 ? -62.201  94.409   -55.758  1.00 62.57  ?  338 THR J CG2 1 
ATOM 12282 N N   . THR D  1 342 ? -61.328  92.775   -58.339  1.00 56.31  ?  339 THR J N   1 
ATOM 12283 C CA  . THR D  1 342 ? -60.253  92.163   -59.119  1.00 62.92  ?  339 THR J CA  1 
ATOM 12284 C C   . THR D  1 342 ? -58.971  92.240   -58.294  1.00 62.94  ?  339 THR J C   1 
ATOM 12285 O O   . THR D  1 342 ? -58.223  93.216   -58.384  1.00 78.05  ?  339 THR J O   1 
ATOM 12286 C CB  . THR D  1 342 ? -60.097  92.847   -60.475  1.00 74.14  ?  339 THR J CB  1 
ATOM 12287 O OG1 . THR D  1 342 ? -60.032  94.267   -60.291  1.00 108.15 ?  339 THR J OG1 1 
ATOM 12288 C CG2 . THR D  1 342 ? -61.273  92.506   -61.388  1.00 49.56  ?  339 THR J CG2 1 
ATOM 12289 N N   . SER D  1 343 ? -58.729  91.213   -57.483  1.00 53.05  ?  340 SER J N   1 
ATOM 12290 C CA  . SER D  1 343 ? -57.518  91.156   -56.680  1.00 55.49  ?  340 SER J CA  1 
ATOM 12291 C C   . SER D  1 343 ? -56.293  90.962   -57.574  1.00 65.28  ?  340 SER J C   1 
ATOM 12292 O O   . SER D  1 343 ? -56.398  90.656   -58.766  1.00 64.90  ?  340 SER J O   1 
ATOM 12293 C CB  . SER D  1 343 ? -57.611  90.034   -55.647  1.00 53.08  ?  340 SER J CB  1 
ATOM 12294 O OG  . SER D  1 343 ? -58.563  90.345   -54.644  1.00 53.26  ?  340 SER J OG  1 
ATOM 12295 N N   . SER D  1 344 ? -55.113  91.155   -56.979  1.00 64.58  ?  341 SER J N   1 
ATOM 12296 C CA  . SER D  1 344 ? -53.869  90.991   -57.726  1.00 56.66  ?  341 SER J CA  1 
ATOM 12297 C C   . SER D  1 344 ? -53.732  89.576   -58.273  1.00 54.43  ?  341 SER J C   1 
ATOM 12298 O O   . SER D  1 344 ? -53.287  89.382   -59.411  1.00 58.17  ?  341 SER J O   1 
ATOM 12299 C CB  . SER D  1 344 ? -52.676  91.342   -56.837  1.00 54.30  ?  341 SER J CB  1 
ATOM 12300 O OG  . SER D  1 344 ? -52.711  90.608   -55.625  1.00 52.33  ?  341 SER J OG  1 
ATOM 12301 N N   . THR D  1 345 ? -54.110  88.578   -57.483  1.00 55.33  ?  342 THR J N   1 
ATOM 12302 C CA  . THR D  1 345 ? -54.150  87.186   -57.904  1.00 53.83  ?  342 THR J CA  1 
ATOM 12303 C C   . THR D  1 345 ? -55.600  86.746   -58.083  1.00 53.40  ?  342 THR J C   1 
ATOM 12304 O O   . THR D  1 345 ? -56.541  87.521   -57.889  1.00 53.53  ?  342 THR J O   1 
ATOM 12305 C CB  . THR D  1 345 ? -53.419  86.294   -56.897  1.00 56.50  ?  342 THR J CB  1 
ATOM 12306 O OG1 . THR D  1 345 ? -54.268  86.047   -55.768  1.00 80.56  ?  342 THR J OG1 1 
ATOM 12307 C CG2 . THR D  1 345 ? -52.130  86.956   -56.433  1.00 58.67  ?  342 THR J CG2 1 
ATOM 12308 N N   . TYR D  1 346 ? -55.778  85.481   -58.453  1.00 51.29  ?  343 TYR J N   1 
ATOM 12309 C CA  . TYR D  1 346 ? -57.114  84.932   -58.646  1.00 57.10  ?  343 TYR J CA  1 
ATOM 12310 C C   . TYR D  1 346 ? -57.665  84.472   -57.303  1.00 56.37  ?  343 TYR J C   1 
ATOM 12311 O O   . TYR D  1 346 ? -57.056  83.636   -56.628  1.00 73.94  ?  343 TYR J O   1 
ATOM 12312 C CB  . TYR D  1 346 ? -57.088  83.776   -59.642  1.00 63.20  ?  343 TYR J CB  1 
ATOM 12313 C CG  . TYR D  1 346 ? -58.463  83.240   -59.979  1.00 49.72  ?  343 TYR J CG  1 
ATOM 12314 C CD1 . TYR D  1 346 ? -59.238  83.834   -60.968  1.00 52.17  ?  343 TYR J CD1 1 
ATOM 12315 C CD2 . TYR D  1 346 ? -58.990  82.150   -59.302  1.00 48.52  ?  343 TYR J CD2 1 
ATOM 12316 C CE1 . TYR D  1 346 ? -60.497  83.351   -61.277  1.00 49.09  ?  343 TYR J CE1 1 
ATOM 12317 C CE2 . TYR D  1 346 ? -60.249  81.661   -59.603  1.00 47.63  ?  343 TYR J CE2 1 
ATOM 12318 C CZ  . TYR D  1 346 ? -60.997  82.265   -60.591  1.00 47.91  ?  343 TYR J CZ  1 
ATOM 12319 O OH  . TYR D  1 346 ? -62.250  81.780   -60.892  1.00 47.10  ?  343 TYR J OH  1 
ATOM 12320 N N   . THR D  1 347 ? -58.815  85.018   -56.917  1.00 56.46  ?  344 THR J N   1 
ATOM 12321 C CA  . THR D  1 347 ? -59.468  84.674   -55.661  1.00 54.45  ?  344 THR J CA  1 
ATOM 12322 C C   . THR D  1 347 ? -60.943  84.420   -55.928  1.00 48.27  ?  344 THR J C   1 
ATOM 12323 O O   . THR D  1 347 ? -61.612  85.246   -56.558  1.00 52.60  ?  344 THR J O   1 
ATOM 12324 C CB  . THR D  1 347 ? -59.305  85.791   -54.625  1.00 55.27  ?  344 THR J CB  1 
ATOM 12325 O OG1 . THR D  1 347 ? -59.677  87.042   -55.212  1.00 60.22  ?  344 THR J OG1 1 
ATOM 12326 C CG2 . THR D  1 347 ? -57.861  85.876   -54.159  1.00 49.88  ?  344 THR J CG2 1 
ATOM 12327 N N   . ASN D  1 348 ? -61.442  83.276   -55.452  1.00 45.36  ?  345 ASN J N   1 
ATOM 12328 C CA  . ASN D  1 348 ? -62.836  82.911   -55.692  1.00 56.78  ?  345 ASN J CA  1 
ATOM 12329 C C   . ASN D  1 348 ? -63.801  83.908   -55.063  1.00 61.13  ?  345 ASN J C   1 
ATOM 12330 O O   . ASN D  1 348 ? -64.934  84.058   -55.536  1.00 71.32  ?  345 ASN J O   1 
ATOM 12331 C CB  . ASN D  1 348 ? -63.112  81.502   -55.165  1.00 54.52  ?  345 ASN J CB  1 
ATOM 12332 C CG  . ASN D  1 348 ? -62.533  80.416   -56.057  1.00 54.73  ?  345 ASN J CG  1 
ATOM 12333 O OD1 . ASN D  1 348 ? -62.600  80.500   -57.284  1.00 49.55  ?  345 ASN J OD1 1 
ATOM 12334 N ND2 . ASN D  1 348 ? -61.959  79.389   -55.441  1.00 48.14  ?  345 ASN J ND2 1 
ATOM 12335 N N   . SER D  1 349 ? -63.379  84.594   -54.000  1.00 51.09  ?  346 SER J N   1 
ATOM 12336 C CA  . SER D  1 349 ? -64.241  85.559   -53.330  1.00 52.46  ?  346 SER J CA  1 
ATOM 12337 C C   . SER D  1 349 ? -64.565  86.773   -54.191  1.00 53.68  ?  346 SER J C   1 
ATOM 12338 O O   . SER D  1 349 ? -65.453  87.549   -53.824  1.00 55.92  ?  346 SER J O   1 
ATOM 12339 C CB  . SER D  1 349 ? -63.588  86.016   -52.027  1.00 53.10  ?  346 SER J CB  1 
ATOM 12340 O OG  . SER D  1 349 ? -62.346  86.646   -52.284  1.00 53.42  ?  346 SER J OG  1 
ATOM 12341 N N   . ASP D  1 350 ? -63.878  86.959   -55.316  1.00 49.87  ?  347 ASP J N   1 
ATOM 12342 C CA  . ASP D  1 350 ? -64.097  88.120   -56.167  1.00 51.16  ?  347 ASP J CA  1 
ATOM 12343 C C   . ASP D  1 350 ? -65.218  87.931   -57.180  1.00 50.44  ?  347 ASP J C   1 
ATOM 12344 O O   . ASP D  1 350 ? -65.591  88.899   -57.849  1.00 65.33  ?  347 ASP J O   1 
ATOM 12345 C CB  . ASP D  1 350 ? -62.808  88.482   -56.914  1.00 47.24  ?  347 ASP J CB  1 
ATOM 12346 C CG  . ASP D  1 350 ? -61.733  89.026   -55.996  1.00 70.11  ?  347 ASP J CG  1 
ATOM 12347 O OD1 . ASP D  1 350 ? -62.012  89.214   -54.793  1.00 86.79  ?  347 ASP J OD1 1 
ATOM 12348 O OD2 . ASP D  1 350 ? -60.607  89.267   -56.479  1.00 73.15  -1 347 ASP J OD2 1 
ATOM 12349 N N   . TYR D  1 351 ? -65.770  86.729   -57.312  1.00 48.65  ?  348 TYR J N   1 
ATOM 12350 C CA  . TYR D  1 351 ? -66.717  86.444   -58.378  1.00 47.90  ?  348 TYR J CA  1 
ATOM 12351 C C   . TYR D  1 351 ? -67.997  85.839   -57.821  1.00 48.45  ?  348 TYR J C   1 
ATOM 12352 O O   . TYR D  1 351 ? -67.984  85.127   -56.812  1.00 58.51  ?  348 TYR J O   1 
ATOM 12353 C CB  . TYR D  1 351 ? -66.107  85.500   -59.418  1.00 45.22  ?  348 TYR J CB  1 
ATOM 12354 C CG  . TYR D  1 351 ? -64.830  86.021   -60.031  1.00 45.90  ?  348 TYR J CG  1 
ATOM 12355 C CD1 . TYR D  1 351 ? -64.861  86.941   -61.071  1.00 58.06  ?  348 TYR J CD1 1 
ATOM 12356 C CD2 . TYR D  1 351 ? -63.592  85.598   -59.567  1.00 45.64  ?  348 TYR J CD2 1 
ATOM 12357 C CE1 . TYR D  1 351 ? -63.696  87.421   -61.633  1.00 60.45  ?  348 TYR J CE1 1 
ATOM 12358 C CE2 . TYR D  1 351 ? -62.422  86.072   -60.123  1.00 46.35  ?  348 TYR J CE2 1 
ATOM 12359 C CZ  . TYR D  1 351 ? -62.480  86.983   -61.156  1.00 48.86  ?  348 TYR J CZ  1 
ATOM 12360 O OH  . TYR D  1 351 ? -61.319  87.459   -61.713  1.00 51.88  ?  348 TYR J OH  1 
ATOM 12361 N N   . LYS D  1 352 ? -69.105  86.141   -58.494  1.00 56.28  ?  349 LYS J N   1 
ATOM 12362 C CA  . LYS D  1 352 ? -70.407  85.554   -58.209  1.00 52.40  ?  349 LYS J CA  1 
ATOM 12363 C C   . LYS D  1 352 ? -70.862  84.762   -59.425  1.00 54.13  ?  349 LYS J C   1 
ATOM 12364 O O   . LYS D  1 352 ? -70.786  85.257   -60.554  1.00 67.06  ?  349 LYS J O   1 
ATOM 12365 C CB  . LYS D  1 352 ? -71.437  86.634   -57.873  1.00 57.29  ?  349 LYS J CB  1 
ATOM 12366 C CG  . LYS D  1 352 ? -71.111  87.462   -56.641  1.00 67.02  ?  349 LYS J CG  1 
ATOM 12367 C CD  . LYS D  1 352 ? -72.261  88.401   -56.305  1.00 82.26  ?  349 LYS J CD  1 
ATOM 12368 C CE  . LYS D  1 352 ? -71.941  89.281   -55.112  1.00 74.52  ?  349 LYS J CE  1 
ATOM 12369 N NZ  . LYS D  1 352 ? -73.119  90.086   -54.684  1.00 66.81  ?  349 LYS J NZ  1 
ATOM 12370 N N   . GLU D  1 353 ? -71.333  83.541   -59.198  1.00 49.54  ?  350 GLU J N   1 
ATOM 12371 C CA  . GLU D  1 353 ? -71.808  82.681   -60.271  1.00 52.16  ?  350 GLU J CA  1 
ATOM 12372 C C   . GLU D  1 353 ? -73.330  82.636   -60.266  1.00 49.56  ?  350 GLU J C   1 
ATOM 12373 O O   . GLU D  1 353 ? -73.956  82.539   -59.206  1.00 53.98  ?  350 GLU J O   1 
ATOM 12374 C CB  . GLU D  1 353 ? -71.233  81.269   -60.136  1.00 49.98  ?  350 GLU J CB  1 
ATOM 12375 C CG  . GLU D  1 353 ? -69.712  81.202   -60.236  1.00 70.30  ?  350 GLU J CG  1 
ATOM 12376 C CD  . GLU D  1 353 ? -69.198  81.373   -61.658  1.00 71.48  ?  350 GLU J CD  1 
ATOM 12377 O OE1 . GLU D  1 353 ? -70.018  81.360   -62.599  1.00 66.19  ?  350 GLU J OE1 1 
ATOM 12378 O OE2 . GLU D  1 353 ? -67.969  81.516   -61.833  1.00 70.20  -1 350 GLU J OE2 1 
ATOM 12379 N N   . TYR D  1 354 ? -73.919  82.704   -61.456  1.00 44.21  ?  351 TYR J N   1 
ATOM 12380 C CA  . TYR D  1 354 ? -75.365  82.739   -61.606  1.00 44.17  ?  351 TYR J CA  1 
ATOM 12381 C C   . TYR D  1 354 ? -75.816  81.690   -62.611  1.00 43.81  ?  351 TYR J C   1 
ATOM 12382 O O   . TYR D  1 354 ? -75.062  81.293   -63.503  1.00 43.64  ?  351 TYR J O   1 
ATOM 12383 C CB  . TYR D  1 354 ? -75.844  84.120   -62.061  1.00 52.51  ?  351 TYR J CB  1 
ATOM 12384 C CG  . TYR D  1 354 ? -75.512  85.238   -61.102  1.00 64.34  ?  351 TYR J CG  1 
ATOM 12385 C CD1 . TYR D  1 354 ? -74.308  85.923   -61.191  1.00 82.80  ?  351 TYR J CD1 1 
ATOM 12386 C CD2 . TYR D  1 354 ? -76.409  85.616   -60.113  1.00 58.02  ?  351 TYR J CD2 1 
ATOM 12387 C CE1 . TYR D  1 354 ? -74.006  86.950   -60.319  1.00 74.68  ?  351 TYR J CE1 1 
ATOM 12388 C CE2 . TYR D  1 354 ? -76.117  86.640   -59.239  1.00 51.31  ?  351 TYR J CE2 1 
ATOM 12389 C CZ  . TYR D  1 354 ? -74.915  87.303   -59.345  1.00 54.06  ?  351 TYR J CZ  1 
ATOM 12390 O OH  . TYR D  1 354 ? -74.623  88.325   -58.473  1.00 57.54  ?  351 TYR J OH  1 
ATOM 12391 N N   . MET D  1 355 ? -77.063  81.253   -62.458  1.00 42.21  ?  352 MET J N   1 
ATOM 12392 C CA  . MET D  1 355 ? -77.692  80.305   -63.367  1.00 41.46  ?  352 MET J CA  1 
ATOM 12393 C C   . MET D  1 355 ? -78.765  81.020   -64.176  1.00 43.88  ?  352 MET J C   1 
ATOM 12394 O O   . MET D  1 355 ? -79.598  81.737   -63.612  1.00 66.99  ?  352 MET J O   1 
ATOM 12395 C CB  . MET D  1 355 ? -78.311  79.136   -62.597  1.00 44.70  ?  352 MET J CB  1 
ATOM 12396 C CG  . MET D  1 355 ? -77.318  78.279   -61.823  1.00 58.00  ?  352 MET J CG  1 
ATOM 12397 S SD  . MET D  1 355 ? -76.351  77.175   -62.867  1.00 51.02  ?  352 MET J SD  1 
ATOM 12398 C CE  . MET D  1 355 ? -77.642  76.156   -63.572  1.00 40.60  ?  352 MET J CE  1 
ATOM 12399 N N   . ARG D  1 356 ? -78.747  80.819   -65.492  1.00 42.19  ?  353 ARG J N   1 
ATOM 12400 C CA  . ARG D  1 356 ? -79.723  81.426   -66.384  1.00 42.29  ?  353 ARG J CA  1 
ATOM 12401 C C   . ARG D  1 356 ? -80.090  80.446   -67.486  1.00 42.04  ?  353 ARG J C   1 
ATOM 12402 O O   . ARG D  1 356 ? -79.221  79.757   -68.028  1.00 49.00  ?  353 ARG J O   1 
ATOM 12403 C CB  . ARG D  1 356 ? -79.189  82.726   -66.997  1.00 48.19  ?  353 ARG J CB  1 
ATOM 12404 C CG  . ARG D  1 356 ? -79.193  83.917   -66.052  1.00 48.75  ?  353 ARG J CG  1 
ATOM 12405 C CD  . ARG D  1 356 ? -80.606  84.257   -65.607  1.00 49.04  ?  353 ARG J CD  1 
ATOM 12406 N NE  . ARG D  1 356 ? -80.636  85.413   -64.716  1.00 51.48  ?  353 ARG J NE  1 
ATOM 12407 C CZ  . ARG D  1 356 ? -80.563  85.337   -63.392  1.00 51.95  ?  353 ARG J CZ  1 
ATOM 12408 N NH1 . ARG D  1 356 ? -80.456  84.155   -62.801  1.00 66.45  ?  353 ARG J NH1 1 
ATOM 12409 N NH2 . ARG D  1 356 ? -80.596  86.441   -62.659  1.00 51.80  ?  353 ARG J NH2 1 
ATOM 12410 N N   . HIS D  1 357 ? -81.380  80.387   -67.813  1.00 40.72  ?  354 HIS J N   1 
ATOM 12411 C CA  . HIS D  1 357 ? -81.880  79.545   -68.890  1.00 41.19  ?  354 HIS J CA  1 
ATOM 12412 C C   . HIS D  1 357 ? -82.833  80.350   -69.762  1.00 52.68  ?  354 HIS J C   1 
ATOM 12413 O O   . HIS D  1 357 ? -83.527  81.249   -69.281  1.00 57.71  ?  354 HIS J O   1 
ATOM 12414 C CB  . HIS D  1 357 ? -82.587  78.298   -68.345  1.00 48.13  ?  354 HIS J CB  1 
ATOM 12415 C CG  . HIS D  1 357 ? -83.065  77.363   -69.410  1.00 49.89  ?  354 HIS J CG  1 
ATOM 12416 N ND1 . HIS D  1 357 ? -82.229  76.854   -70.380  1.00 48.76  ?  354 HIS J ND1 1 
ATOM 12417 C CD2 . HIS D  1 357 ? -84.290  76.844   -69.658  1.00 54.19  ?  354 HIS J CD2 1 
ATOM 12418 C CE1 . HIS D  1 357 ? -82.919  76.062   -71.181  1.00 50.96  ?  354 HIS J CE1 1 
ATOM 12419 N NE2 . HIS D  1 357 ? -84.172  76.038   -70.764  1.00 53.37  ?  354 HIS J NE2 1 
ATOM 12420 N N   . VAL D  1 358 ? -82.867  80.017   -71.053  1.00 52.24  ?  355 VAL J N   1 
ATOM 12421 C CA  . VAL D  1 358 ? -83.658  80.761   -72.025  1.00 45.10  ?  355 VAL J CA  1 
ATOM 12422 C C   . VAL D  1 358 ? -84.461  79.797   -72.887  1.00 44.97  ?  355 VAL J C   1 
ATOM 12423 O O   . VAL D  1 358 ? -84.076  78.641   -73.092  1.00 44.03  ?  355 VAL J O   1 
ATOM 12424 C CB  . VAL D  1 358 ? -82.772  81.661   -72.914  1.00 38.87  ?  355 VAL J CB  1 
ATOM 12425 C CG1 . VAL D  1 358 ? -82.100  82.736   -72.079  1.00 39.06  ?  355 VAL J CG1 1 
ATOM 12426 C CG2 . VAL D  1 358 ? -81.736  80.827   -73.646  1.00 38.61  ?  355 VAL J CG2 1 
ATOM 12427 N N   . GLU D  1 359 ? -85.593  80.287   -73.390  1.00 41.87  ?  356 GLU J N   1 
ATOM 12428 C CA  . GLU D  1 359 ? -86.459  79.532   -74.287  1.00 53.39  ?  356 GLU J CA  1 
ATOM 12429 C C   . GLU D  1 359 ? -86.994  80.471   -75.356  1.00 53.71  ?  356 GLU J C   1 
ATOM 12430 O O   . GLU D  1 359 ? -87.530  81.535   -75.033  1.00 60.48  ?  356 GLU J O   1 
ATOM 12431 C CB  . GLU D  1 359 ? -87.620  78.878   -73.527  1.00 65.08  ?  356 GLU J CB  1 
ATOM 12432 C CG  . GLU D  1 359 ? -87.205  77.756   -72.586  1.00 83.03  ?  356 GLU J CG  1 
ATOM 12433 C CD  . GLU D  1 359 ? -86.894  76.465   -73.319  1.00 75.82  ?  356 GLU J CD  1 
ATOM 12434 O OE1 . GLU D  1 359 ? -87.503  76.223   -74.382  1.00 77.64  ?  356 GLU J OE1 1 
ATOM 12435 O OE2 . GLU D  1 359 ? -86.040  75.693   -72.835  1.00 64.54  -1 356 GLU J OE2 1 
ATOM 12436 N N   . GLU D  1 360 ? -86.849  80.081   -76.621  1.00 51.96  ?  357 GLU J N   1 
ATOM 12437 C CA  . GLU D  1 360 ? -87.297  80.884   -77.752  1.00 49.97  ?  357 GLU J CA  1 
ATOM 12438 C C   . GLU D  1 360 ? -88.318  80.098   -78.562  1.00 64.11  ?  357 GLU J C   1 
ATOM 12439 O O   . GLU D  1 360 ? -88.053  78.960   -78.966  1.00 63.72  ?  357 GLU J O   1 
ATOM 12440 C CB  . GLU D  1 360 ? -86.121  81.299   -78.640  1.00 44.81  ?  357 GLU J CB  1 
ATOM 12441 C CG  . GLU D  1 360 ? -86.531  82.092   -79.873  1.00 59.43  ?  357 GLU J CG  1 
ATOM 12442 C CD  . GLU D  1 360 ? -85.343  82.681   -80.609  1.00 73.36  ?  357 GLU J CD  1 
ATOM 12443 O OE1 . GLU D  1 360 ? -84.266  82.808   -79.989  1.00 81.70  ?  357 GLU J OE1 1 
ATOM 12444 O OE2 . GLU D  1 360 ? -85.485  83.020   -81.804  1.00 59.00  -1 357 GLU J OE2 1 
ATOM 12445 N N   . TYR D  1 361 ? -89.479  80.707   -78.795  1.00 62.91  ?  358 TYR J N   1 
ATOM 12446 C CA  . TYR D  1 361 ? -90.575  80.069   -79.510  1.00 59.71  ?  358 TYR J CA  1 
ATOM 12447 C C   . TYR D  1 361 ? -91.090  80.983   -80.614  1.00 59.96  ?  358 TYR J C   1 
ATOM 12448 O O   . TYR D  1 361 ? -90.949  82.207   -80.559  1.00 55.83  ?  358 TYR J O   1 
ATOM 12449 C CB  . TYR D  1 361 ? -91.727  79.702   -78.563  1.00 51.26  ?  358 TYR J CB  1 
ATOM 12450 C CG  . TYR D  1 361 ? -91.427  78.535   -77.653  1.00 50.34  ?  358 TYR J CG  1 
ATOM 12451 C CD1 . TYR D  1 361 ? -91.919  77.268   -77.935  1.00 65.01  ?  358 TYR J CD1 1 
ATOM 12452 C CD2 . TYR D  1 361 ? -90.653  78.699   -76.512  1.00 58.27  ?  358 TYR J CD2 1 
ATOM 12453 C CE1 . TYR D  1 361 ? -91.651  76.196   -77.105  1.00 83.01  ?  358 TYR J CE1 1 
ATOM 12454 C CE2 . TYR D  1 361 ? -90.377  77.631   -75.676  1.00 77.69  ?  358 TYR J CE2 1 
ATOM 12455 C CZ  . TYR D  1 361 ? -90.878  76.382   -75.978  1.00 83.21  ?  358 TYR J CZ  1 
ATOM 12456 O OH  . TYR D  1 361 ? -90.609  75.316   -75.152  1.00 69.07  ?  358 TYR J OH  1 
ATOM 12457 N N   . ASP D  1 362 ? -91.691  80.358   -81.629  1.00 58.60  ?  359 ASP J N   1 
ATOM 12458 C CA  . ASP D  1 362 ? -92.379  81.080   -82.698  1.00 52.95  ?  359 ASP J CA  1 
ATOM 12459 C C   . ASP D  1 362 ? -93.561  80.216   -83.131  1.00 63.87  ?  359 ASP J C   1 
ATOM 12460 O O   . ASP D  1 362 ? -93.385  79.251   -83.880  1.00 82.06  ?  359 ASP J O   1 
ATOM 12461 C CB  . ASP D  1 362 ? -91.445  81.374   -83.864  1.00 44.42  ?  359 ASP J CB  1 
ATOM 12462 C CG  . ASP D  1 362 ? -92.069  82.298   -84.893  1.00 76.19  ?  359 ASP J CG  1 
ATOM 12463 O OD1 . ASP D  1 362 ? -93.239  82.697   -84.709  1.00 81.82  ?  359 ASP J OD1 1 
ATOM 12464 O OD2 . ASP D  1 362 ? -91.389  82.626   -85.887  1.00 95.50  -1 359 ASP J OD2 1 
ATOM 12465 N N   . LEU D  1 363 ? -94.753  80.568   -82.659  1.00 58.37  ?  360 LEU J N   1 
ATOM 12466 C CA  . LEU D  1 363 ? -95.957  79.798   -82.945  1.00 56.05  ?  360 LEU J CA  1 
ATOM 12467 C C   . LEU D  1 363 ? -96.577  80.296   -84.245  1.00 57.94  ?  360 LEU J C   1 
ATOM 12468 O O   . LEU D  1 363 ? -96.881  81.486   -84.379  1.00 66.57  ?  360 LEU J O   1 
ATOM 12469 C CB  . LEU D  1 363 ? -96.955  79.910   -81.793  1.00 51.20  ?  360 LEU J CB  1 
ATOM 12470 C CG  . LEU D  1 363 ? -96.458  79.501   -80.407  1.00 50.94  ?  360 LEU J CG  1 
ATOM 12471 C CD1 . LEU D  1 363 ? -97.545  79.718   -79.369  1.00 51.13  ?  360 LEU J CD1 1 
ATOM 12472 C CD2 . LEU D  1 363 ? -95.999  78.055   -80.409  1.00 50.66  ?  360 LEU J CD2 1 
ATOM 12473 N N   . GLN D  1 364 ? -96.757  79.387   -85.200  1.00 59.98  ?  361 GLN J N   1 
ATOM 12474 C CA  . GLN D  1 364 ? -97.340  79.702   -86.496  1.00 61.83  ?  361 GLN J CA  1 
ATOM 12475 C C   . GLN D  1 364 ? -98.554  78.816   -86.727  1.00 62.42  ?  361 GLN J C   1 
ATOM 12476 O O   . GLN D  1 364 ? -98.470  77.591   -86.587  1.00 61.50  ?  361 GLN J O   1 
ATOM 12477 C CB  . GLN D  1 364 ? -96.316  79.515   -87.618  1.00 66.31  ?  361 GLN J CB  1 
ATOM 12478 C CG  . GLN D  1 364 ? -95.038  80.315   -87.423  1.00 63.97  ?  361 GLN J CG  1 
ATOM 12479 C CD  . GLN D  1 364 ? -93.996  80.019   -88.482  1.00 66.46  ?  361 GLN J CD  1 
ATOM 12480 O OE1 . GLN D  1 364 ? -94.165  80.368   -89.651  1.00 79.49  ?  361 GLN J OE1 1 
ATOM 12481 N NE2 . GLN D  1 364 ? -92.909  79.371   -88.078  1.00 58.40  ?  361 GLN J NE2 1 
ATOM 12482 N N   . PHE D  1 365 ? -99.677  79.434   -87.083  1.00 63.04  ?  362 PHE J N   1 
ATOM 12483 C CA  . PHE D  1 365 ? -100.932 78.726   -87.281  1.00 61.34  ?  362 PHE J CA  1 
ATOM 12484 C C   . PHE D  1 365 ? -101.538 79.104   -88.624  1.00 63.39  ?  362 PHE J C   1 
ATOM 12485 O O   . PHE D  1 365 ? -101.263 80.171   -89.179  1.00 64.44  ?  362 PHE J O   1 
ATOM 12486 C CB  . PHE D  1 365 ? -101.944 79.037   -86.170  1.00 61.27  ?  362 PHE J CB  1 
ATOM 12487 C CG  . PHE D  1 365 ? -101.423 78.811   -84.780  1.00 63.52  ?  362 PHE J CG  1 
ATOM 12488 C CD1 . PHE D  1 365 ? -100.721 79.805   -84.120  1.00 69.41  ?  362 PHE J CD1 1 
ATOM 12489 C CD2 . PHE D  1 365 ? -101.658 77.615   -84.124  1.00 68.43  ?  362 PHE J CD2 1 
ATOM 12490 C CE1 . PHE D  1 365 ? -100.249 79.605   -82.837  1.00 83.61  ?  362 PHE J CE1 1 
ATOM 12491 C CE2 . PHE D  1 365 ? -101.190 77.410   -82.840  1.00 84.98  ?  362 PHE J CE2 1 
ATOM 12492 C CZ  . PHE D  1 365 ? -100.483 78.405   -82.197  1.00 88.21  ?  362 PHE J CZ  1 
ATOM 12493 N N   . ILE D  1 366 ? -102.377 78.209   -89.139  1.00 62.67  ?  363 ILE J N   1 
ATOM 12494 C CA  . ILE D  1 366 ? -103.168 78.462   -90.338  1.00 64.85  ?  363 ILE J CA  1 
ATOM 12495 C C   . ILE D  1 366 ? -104.560 77.897   -90.102  1.00 65.61  ?  363 ILE J C   1 
ATOM 12496 O O   . ILE D  1 366 ? -104.721 76.682   -89.944  1.00 64.96  ?  363 ILE J O   1 
ATOM 12497 C CB  . ILE D  1 366 ? -102.539 77.849   -91.599  1.00 61.12  ?  363 ILE J CB  1 
ATOM 12498 C CG1 . ILE D  1 366 ? -101.298 78.643   -91.999  1.00 60.93  ?  363 ILE J CG1 1 
ATOM 12499 C CG2 . ILE D  1 366 ? -103.544 77.820   -92.741  1.00 63.40  ?  363 ILE J CG2 1 
ATOM 12500 C CD1 . ILE D  1 366 ? -100.614 78.114   -93.215  1.00 61.51  ?  363 ILE J CD1 1 
ATOM 12501 N N   . PHE D  1 367 ? -105.560 78.770   -90.074  1.00 73.51  ?  364 PHE J N   1 
ATOM 12502 C CA  . PHE D  1 367 ? -106.923 78.392   -89.741  1.00 77.81  ?  364 PHE J CA  1 
ATOM 12503 C C   . PHE D  1 367 ? -107.816 78.432   -90.973  1.00 74.57  ?  364 PHE J C   1 
ATOM 12504 O O   . PHE D  1 367 ? -107.531 79.117   -91.959  1.00 83.10  ?  364 PHE J O   1 
ATOM 12505 C CB  . PHE D  1 367 ? -107.499 79.309   -88.657  1.00 74.28  ?  364 PHE J CB  1 
ATOM 12506 C CG  . PHE D  1 367 ? -106.724 79.289   -87.376  1.00 79.18  ?  364 PHE J CG  1 
ATOM 12507 C CD1 . PHE D  1 367 ? -106.864 78.239   -86.484  1.00 80.63  ?  364 PHE J CD1 1 
ATOM 12508 C CD2 . PHE D  1 367 ? -105.860 80.322   -87.059  1.00 75.97  ?  364 PHE J CD2 1 
ATOM 12509 C CE1 . PHE D  1 367 ? -106.152 78.217   -85.302  1.00 74.50  ?  364 PHE J CE1 1 
ATOM 12510 C CE2 . PHE D  1 367 ? -105.149 80.309   -85.877  1.00 77.38  ?  364 PHE J CE2 1 
ATOM 12511 C CZ  . PHE D  1 367 ? -105.293 79.253   -84.998  1.00 76.07  ?  364 PHE J CZ  1 
ATOM 12512 N N   . GLN D  1 368 ? -108.912 77.683   -90.896  1.00 72.16  ?  365 GLN J N   1 
ATOM 12513 C CA  . GLN D  1 368 ? -109.912 77.621   -91.951  1.00 74.46  ?  365 GLN J CA  1 
ATOM 12514 C C   . GLN D  1 368 ? -111.240 78.113   -91.396  1.00 75.63  ?  365 GLN J C   1 
ATOM 12515 O O   . GLN D  1 368 ? -111.697 77.631   -90.353  1.00 76.12  ?  365 GLN J O   1 
ATOM 12516 C CB  . GLN D  1 368 ? -110.055 76.195   -92.491  1.00 69.19  ?  365 GLN J CB  1 
ATOM 12517 C CG  . GLN D  1 368 ? -111.130 76.032   -93.554  1.00 82.34  ?  365 GLN J CG  1 
ATOM 12518 C CD  . GLN D  1 368 ? -111.238 74.605   -94.061  1.00 71.89  ?  365 GLN J CD  1 
ATOM 12519 O OE1 . GLN D  1 368 ? -110.625 73.690   -93.511  1.00 70.22  ?  365 GLN J OE1 1 
ATOM 12520 N NE2 . GLN D  1 368 ? -112.026 74.409   -95.112  1.00 74.14  ?  365 GLN J NE2 1 
ATOM 12521 N N   . LEU D  1 369 ? -111.853 79.069   -92.086  1.00 72.53  ?  366 LEU J N   1 
ATOM 12522 C CA  . LEU D  1 369 ? -113.139 79.591   -91.648  1.00 73.96  ?  366 LEU J CA  1 
ATOM 12523 C C   . LEU D  1 369 ? -114.235 78.561   -91.890  1.00 74.94  ?  366 LEU J C   1 
ATOM 12524 O O   . LEU D  1 369 ? -114.253 77.878   -92.918  1.00 78.11  ?  366 LEU J O   1 
ATOM 12525 C CB  . LEU D  1 369 ? -113.461 80.894   -92.381  1.00 73.60  ?  366 LEU J CB  1 
ATOM 12526 C CG  . LEU D  1 369 ? -114.768 81.594   -92.007  1.00 75.40  ?  366 LEU J CG  1 
ATOM 12527 C CD1 . LEU D  1 369 ? -114.797 81.921   -90.522  1.00 74.12  ?  366 LEU J CD1 1 
ATOM 12528 C CD2 . LEU D  1 369 ? -114.960 82.852   -92.841  1.00 77.67  ?  366 LEU J CD2 1 
ATOM 12529 N N   . CYS D  1 370 ? -115.150 78.444   -90.931  1.00 75.97  ?  367 CYS J N   1 
ATOM 12530 C CA  . CYS D  1 370 ? -116.232 77.474   -91.008  1.00 81.96  ?  367 CYS J CA  1 
ATOM 12531 C C   . CYS D  1 370 ? -117.522 78.100   -90.501  1.00 86.81  ?  367 CYS J C   1 
ATOM 12532 O O   . CYS D  1 370 ? -117.510 78.954   -89.611  1.00 89.94  ?  367 CYS J O   1 
ATOM 12533 C CB  . CYS D  1 370 ? -115.915 76.207   -90.202  1.00 75.91  ?  367 CYS J CB  1 
ATOM 12534 S SG  . CYS D  1 370 ? -114.471 75.297   -90.790  1.00 99.77  ?  367 CYS J SG  1 
ATOM 12535 N N   . SER D  1 371 ? -118.636 77.658   -91.077  1.00 87.58  ?  368 SER J N   1 
ATOM 12536 C CA  . SER D  1 371 ? -119.963 78.104   -90.685  1.00 78.34  ?  368 SER J CA  1 
ATOM 12537 C C   . SER D  1 371 ? -120.734 76.924   -90.112  1.00 78.16  ?  368 SER J C   1 
ATOM 12538 O O   . SER D  1 371 ? -120.463 75.766   -90.441  1.00 77.51  ?  368 SER J O   1 
ATOM 12539 C CB  . SER D  1 371 ? -120.733 78.705   -91.869  1.00 79.74  ?  368 SER J CB  1 
ATOM 12540 O OG  . SER D  1 371 ? -121.000 77.726   -92.858  1.00 80.66  ?  368 SER J OG  1 
ATOM 12541 N N   . ILE D  1 372 ? -121.700 77.227   -89.251  1.00 77.92  ?  369 ILE J N   1 
ATOM 12542 C CA  . ILE D  1 372 ? -122.500 76.208   -88.582  1.00 77.88  ?  369 ILE J CA  1 
ATOM 12543 C C   . ILE D  1 372 ? -123.968 76.558   -88.763  1.00 80.53  ?  369 ILE J C   1 
ATOM 12544 O O   . ILE D  1 372 ? -124.423 77.608   -88.294  1.00 81.43  ?  369 ILE J O   1 
ATOM 12545 C CB  . ILE D  1 372 ? -122.154 76.088   -87.089  1.00 82.44  ?  369 ILE J CB  1 
ATOM 12546 C CG1 . ILE D  1 372 ? -120.681 75.718   -86.914  1.00 83.02  ?  369 ILE J CG1 1 
ATOM 12547 C CG2 . ILE D  1 372 ? -123.054 75.063   -86.415  1.00 82.66  ?  369 ILE J CG2 1 
ATOM 12548 C CD1 . ILE D  1 372 ? -120.245 75.634   -85.475  1.00 88.15  ?  369 ILE J CD1 1 
ATOM 12549 N N   . THR D  1 373 ? -124.703 75.681   -89.441  1.00 84.03  ?  370 THR J N   1 
ATOM 12550 C CA  . THR D  1 373 ? -126.144 75.834   -89.606  1.00 86.60  ?  370 THR J CA  1 
ATOM 12551 C C   . THR D  1 373 ? -126.840 75.417   -88.316  1.00 91.44  ?  370 THR J C   1 
ATOM 12552 O O   . THR D  1 373 ? -126.809 74.242   -87.938  1.00 92.95  ?  370 THR J O   1 
ATOM 12553 C CB  . THR D  1 373 ? -126.631 74.995   -90.783  1.00 102.19 ?  370 THR J CB  1 
ATOM 12554 O OG1 . THR D  1 373 ? -126.011 75.451   -91.992  1.00 111.42 ?  370 THR J OG1 1 
ATOM 12555 C CG2 . THR D  1 373 ? -128.136 75.087   -90.910  1.00 109.53 ?  370 THR J CG2 1 
ATOM 12556 N N   . LEU D  1 374 ? -127.469 76.377   -87.638  1.00 88.95  ?  371 LEU J N   1 
ATOM 12557 C CA  . LEU D  1 374 ? -128.077 76.135   -86.329  1.00 88.08  ?  371 LEU J CA  1 
ATOM 12558 C C   . LEU D  1 374 ? -129.537 75.749   -86.526  1.00 92.55  ?  371 LEU J C   1 
ATOM 12559 O O   . LEU D  1 374 ? -130.436 76.590   -86.502  1.00 98.47  ?  371 LEU J O   1 
ATOM 12560 C CB  . LEU D  1 374 ? -127.942 77.361   -85.435  1.00 81.59  ?  371 LEU J CB  1 
ATOM 12561 C CG  . LEU D  1 374 ? -126.517 77.798   -85.098  1.00 97.33  ?  371 LEU J CG  1 
ATOM 12562 C CD1 . LEU D  1 374 ? -126.531 79.072   -84.269  1.00 88.90  ?  371 LEU J CD1 1 
ATOM 12563 C CD2 . LEU D  1 374 ? -125.774 76.687   -84.372  1.00 105.59 ?  371 LEU J CD2 1 
ATOM 12564 N N   . SER D  1 375 ? -129.777 74.456   -86.723  1.00 83.12  ?  372 SER J N   1 
ATOM 12565 C CA  . SER D  1 375 ? -131.131 73.931   -86.711  1.00 83.06  ?  372 SER J CA  1 
ATOM 12566 C C   . SER D  1 375 ? -131.555 73.652   -85.271  1.00 83.16  ?  372 SER J C   1 
ATOM 12567 O O   . SER D  1 375 ? -130.796 73.859   -84.320  1.00 83.27  ?  372 SER J O   1 
ATOM 12568 C CB  . SER D  1 375 ? -131.228 72.675   -87.575  1.00 90.24  ?  372 SER J CB  1 
ATOM 12569 O OG  . SER D  1 375 ? -130.549 71.585   -86.978  1.00 95.77  ?  372 SER J OG  1 
ATOM 12570 N N   . ALA D  1 376 ? -132.791 73.179   -85.103  1.00 85.55  ?  373 ALA J N   1 
ATOM 12571 C CA  . ALA D  1 376 ? -133.265 72.833   -83.768  1.00 87.76  ?  373 ALA J CA  1 
ATOM 12572 C C   . ALA D  1 376 ? -132.425 71.715   -83.163  1.00 93.44  ?  373 ALA J C   1 
ATOM 12573 O O   . ALA D  1 376 ? -132.119 71.737   -81.965  1.00 86.99  ?  373 ALA J O   1 
ATOM 12574 C CB  . ALA D  1 376 ? -134.739 72.434   -83.818  1.00 92.68  ?  373 ALA J CB  1 
ATOM 12575 N N   . GLU D  1 377 ? -132.037 70.732   -83.978  1.00 105.50 ?  374 GLU J N   1 
ATOM 12576 C CA  . GLU D  1 377 ? -131.194 69.649   -83.483  1.00 110.01 ?  374 GLU J CA  1 
ATOM 12577 C C   . GLU D  1 377 ? -129.779 70.134   -83.194  1.00 89.67  ?  374 GLU J C   1 
ATOM 12578 O O   . GLU D  1 377 ? -129.155 69.700   -82.219  1.00 73.52  ?  374 GLU J O   1 
ATOM 12579 C CB  . GLU D  1 377 ? -131.170 68.498   -84.487  1.00 118.39 ?  374 GLU J CB  1 
ATOM 12580 C CG  . GLU D  1 377 ? -132.537 67.930   -84.811  1.00 131.53 ?  374 GLU J CG  1 
ATOM 12581 C CD  . GLU D  1 377 ? -132.458 66.535   -85.392  1.00 143.22 ?  374 GLU J CD  1 
ATOM 12582 O OE1 . GLU D  1 377 ? -132.894 65.581   -84.713  1.00 145.49 ?  374 GLU J OE1 1 
ATOM 12583 O OE2 . GLU D  1 377 ? -131.943 66.388   -86.520  1.00 149.87 -1 374 GLU J OE2 1 
ATOM 12584 N N   . VAL D  1 378 ? -129.253 71.026   -84.037  1.00 93.99  ?  375 VAL J N   1 
ATOM 12585 C CA  . VAL D  1 378 ? -127.906 71.543   -83.822  1.00 87.48  ?  375 VAL J CA  1 
ATOM 12586 C C   . VAL D  1 378 ? -127.850 72.373   -82.546  1.00 81.45  ?  375 VAL J C   1 
ATOM 12587 O O   . VAL D  1 378 ? -126.916 72.244   -81.747  1.00 81.55  ?  375 VAL J O   1 
ATOM 12588 C CB  . VAL D  1 378 ? -127.441 72.348   -85.049  1.00 83.11  ?  375 VAL J CB  1 
ATOM 12589 C CG1 . VAL D  1 378 ? -126.063 72.941   -84.809  1.00 81.12  ?  375 VAL J CG1 1 
ATOM 12590 C CG2 . VAL D  1 378 ? -127.429 71.462   -86.284  1.00 96.63  ?  375 VAL J CG2 1 
ATOM 12591 N N   . VAL D  1 379 ? -128.850 73.231   -82.329  1.00 88.42  ?  376 VAL J N   1 
ATOM 12592 C CA  . VAL D  1 379 ? -128.888 74.031   -81.108  1.00 104.89 ?  376 VAL J CA  1 
ATOM 12593 C C   . VAL D  1 379 ? -128.979 73.129   -79.883  1.00 100.08 ?  376 VAL J C   1 
ATOM 12594 O O   . VAL D  1 379 ? -128.342 73.387   -78.853  1.00 96.88  ?  376 VAL J O   1 
ATOM 12595 C CB  . VAL D  1 379 ? -130.054 75.036   -81.166  1.00 108.06 ?  376 VAL J CB  1 
ATOM 12596 C CG1 . VAL D  1 379 ? -130.264 75.696   -79.811  1.00 114.30 ?  376 VAL J CG1 1 
ATOM 12597 C CG2 . VAL D  1 379 ? -129.795 76.088   -82.237  1.00 106.44 ?  376 VAL J CG2 1 
ATOM 12598 N N   . ALA D  1 380 ? -129.757 72.048   -79.977  1.00 101.25 ?  377 ALA J N   1 
ATOM 12599 C CA  . ALA D  1 380 ? -129.851 71.105   -78.867  1.00 89.02  ?  377 ALA J CA  1 
ATOM 12600 C C   . ALA D  1 380 ? -128.525 70.391   -78.632  1.00 85.07  ?  377 ALA J C   1 
ATOM 12601 O O   . ALA D  1 380 ? -128.090 70.240   -77.485  1.00 80.66  ?  377 ALA J O   1 
ATOM 12602 C CB  . ALA D  1 380 ? -130.967 70.094   -79.127  1.00 90.74  ?  377 ALA J CB  1 
ATOM 12603 N N   . TYR D  1 381 ? -127.876 69.936   -79.707  1.00 99.69  ?  378 TYR J N   1 
ATOM 12604 C CA  . TYR D  1 381 ? -126.601 69.240   -79.573  1.00 87.37  ?  378 TYR J CA  1 
ATOM 12605 C C   . TYR D  1 381 ? -125.505 70.164   -79.059  1.00 79.14  ?  378 TYR J C   1 
ATOM 12606 O O   . TYR D  1 381 ? -124.579 69.706   -78.381  1.00 79.04  ?  378 TYR J O   1 
ATOM 12607 C CB  . TYR D  1 381 ? -126.204 68.626   -80.916  1.00 83.44  ?  378 TYR J CB  1 
ATOM 12608 C CG  . TYR D  1 381 ? -124.872 67.907   -80.917  1.00 86.24  ?  378 TYR J CG  1 
ATOM 12609 C CD1 . TYR D  1 381 ? -124.761 66.606   -80.442  1.00 92.74  ?  378 TYR J CD1 1 
ATOM 12610 C CD2 . TYR D  1 381 ? -123.727 68.522   -81.410  1.00 92.83  ?  378 TYR J CD2 1 
ATOM 12611 C CE1 . TYR D  1 381 ? -123.547 65.943   -80.447  1.00 96.96  ?  378 TYR J CE1 1 
ATOM 12612 C CE2 . TYR D  1 381 ? -122.509 67.867   -81.419  1.00 92.57  ?  378 TYR J CE2 1 
ATOM 12613 C CZ  . TYR D  1 381 ? -122.425 66.578   -80.937  1.00 87.00  ?  378 TYR J CZ  1 
ATOM 12614 O OH  . TYR D  1 381 ? -121.215 65.922   -80.944  1.00 77.44  ?  378 TYR J OH  1 
ATOM 12615 N N   . ILE D  1 382 ? -125.591 71.459   -79.367  1.00 89.73  ?  379 ILE J N   1 
ATOM 12616 C CA  . ILE D  1 382 ? -124.596 72.415   -78.892  1.00 88.52  ?  379 ILE J CA  1 
ATOM 12617 C C   . ILE D  1 382 ? -124.949 72.972   -77.513  1.00 100.14 ?  379 ILE J C   1 
ATOM 12618 O O   . ILE D  1 382 ? -124.053 73.447   -76.798  1.00 87.34  ?  379 ILE J O   1 
ATOM 12619 C CB  . ILE D  1 382 ? -124.403 73.537   -79.932  1.00 73.61  ?  379 ILE J CB  1 
ATOM 12620 C CG1 . ILE D  1 382 ? -123.926 72.944   -81.258  1.00 73.51  ?  379 ILE J CG1 1 
ATOM 12621 C CG2 . ILE D  1 382 ? -123.379 74.565   -79.474  1.00 73.70  ?  379 ILE J CG2 1 
ATOM 12622 C CD1 . ILE D  1 382 ? -123.593 73.983   -82.304  1.00 73.45  ?  379 ILE J CD1 1 
ATOM 12623 N N   . HIS D  1 383 ? -126.218 72.897   -77.099  1.00 106.01 ?  380 HIS J N   1 
ATOM 12624 C CA  . HIS D  1 383 ? -126.559 73.255   -75.725  1.00 111.85 ?  380 HIS J CA  1 
ATOM 12625 C C   . HIS D  1 383 ? -125.902 72.293   -74.743  1.00 97.47  ?  380 HIS J C   1 
ATOM 12626 O O   . HIS D  1 383 ? -125.206 72.715   -73.812  1.00 95.41  ?  380 HIS J O   1 
ATOM 12627 C CB  . HIS D  1 383 ? -128.076 73.271   -75.534  1.00 120.55 ?  380 HIS J CB  1 
ATOM 12628 C CG  . HIS D  1 383 ? -128.510 73.834   -74.216  1.00 134.34 ?  380 HIS J CG  1 
ATOM 12629 N ND1 . HIS D  1 383 ? -128.917 73.042   -73.164  1.00 137.40 ?  380 HIS J ND1 1 
ATOM 12630 C CD2 . HIS D  1 383 ? -128.592 75.113   -73.776  1.00 136.94 ?  380 HIS J CD2 1 
ATOM 12631 C CE1 . HIS D  1 383 ? -129.236 73.807   -72.136  1.00 140.41 ?  380 HIS J CE1 1 
ATOM 12632 N NE2 . HIS D  1 383 ? -129.047 75.068   -72.481  1.00 140.61 ?  380 HIS J NE2 1 
ATOM 12633 N N   . THR D  1 384 ? -126.109 70.993   -74.938  1.00 97.14  ?  381 THR J N   1 
ATOM 12634 C CA  . THR D  1 384 ? -125.216 70.012   -74.347  1.00 99.84  ?  381 THR J CA  1 
ATOM 12635 C C   . THR D  1 384 ? -123.811 70.208   -74.919  1.00 93.68  ?  381 THR J C   1 
ATOM 12636 O O   . THR D  1 384 ? -123.609 70.957   -75.875  1.00 84.44  ?  381 THR J O   1 
ATOM 12637 C CB  . THR D  1 384 ? -125.725 68.595   -74.605  1.00 96.24  ?  381 THR J CB  1 
ATOM 12638 O OG1 . THR D  1 384 ? -125.834 68.374   -76.016  1.00 102.15 ?  381 THR J OG1 1 
ATOM 12639 C CG2 . THR D  1 384 ? -127.087 68.397   -73.956  1.00 100.10 ?  381 THR J CG2 1 
ATOM 12640 N N   . MET D  1 385 ? -122.835 69.519   -74.322  1.00 86.65  ?  382 MET J N   1 
ATOM 12641 C CA  . MET D  1 385 ? -121.424 69.831   -74.545  1.00 86.68  ?  382 MET J CA  1 
ATOM 12642 C C   . MET D  1 385 ? -121.176 71.216   -73.952  1.00 106.70 ?  382 MET J C   1 
ATOM 12643 O O   . MET D  1 385 ? -121.659 71.504   -72.853  1.00 131.10 ?  382 MET J O   1 
ATOM 12644 C CB  . MET D  1 385 ? -121.060 69.750   -76.038  1.00 92.68  ?  382 MET J CB  1 
ATOM 12645 C CG  . MET D  1 385 ? -119.578 69.694   -76.383  1.00 91.96  ?  382 MET J CG  1 
ATOM 12646 S SD  . MET D  1 385 ? -119.345 69.809   -78.172  1.00 81.12  ?  382 MET J SD  1 
ATOM 12647 C CE  . MET D  1 385 ? -117.567 69.981   -78.290  1.00 97.26  ?  382 MET J CE  1 
ATOM 12648 N N   . ASN D  1 386 ? -120.440 72.082   -74.649  1.00 113.92 ?  383 ASN J N   1 
ATOM 12649 C CA  . ASN D  1 386 ? -120.203 73.430   -74.141  1.00 93.93  ?  383 ASN J CA  1 
ATOM 12650 C C   . ASN D  1 386 ? -121.403 74.328   -74.413  1.00 88.68  ?  383 ASN J C   1 
ATOM 12651 O O   . ASN D  1 386 ? -121.689 74.644   -75.575  1.00 87.68  ?  383 ASN J O   1 
ATOM 12652 C CB  . ASN D  1 386 ? -118.943 74.035   -74.764  1.00 75.86  ?  383 ASN J CB  1 
ATOM 12653 C CG  . ASN D  1 386 ? -117.673 73.405   -74.236  1.00 101.38 ?  383 ASN J CG  1 
ATOM 12654 O OD1 . ASN D  1 386 ? -117.641 72.883   -73.122  1.00 121.84 ?  383 ASN J OD1 1 
ATOM 12655 N ND2 . ASN D  1 386 ? -116.612 73.457   -75.034  1.00 101.79 ?  383 ASN J ND2 1 
ATOM 12656 N N   . PRO D  1 387 ? -122.127 74.764   -73.377  1.00 89.84  ?  384 PRO J N   1 
ATOM 12657 C CA  . PRO D  1 387 ? -123.259 75.669   -73.610  1.00 93.55  ?  384 PRO J CA  1 
ATOM 12658 C C   . PRO D  1 387 ? -122.839 77.105   -73.860  1.00 102.35 ?  384 PRO J C   1 
ATOM 12659 O O   . PRO D  1 387 ? -123.603 77.855   -74.482  1.00 97.82  ?  384 PRO J O   1 
ATOM 12660 C CB  . PRO D  1 387 ? -124.070 75.549   -72.315  1.00 88.49  ?  384 PRO J CB  1 
ATOM 12661 C CG  . PRO D  1 387 ? -123.031 75.290   -71.276  1.00 88.61  ?  384 PRO J CG  1 
ATOM 12662 C CD  . PRO D  1 387 ? -121.954 74.459   -71.945  1.00 88.58  ?  384 PRO J CD  1 
ATOM 12663 N N   . SER D  1 388 ? -121.655 77.508   -73.391  1.00 102.43 ?  385 SER J N   1 
ATOM 12664 C CA  . SER D  1 388 ? -121.177 78.869   -73.605  1.00 99.03  ?  385 SER J CA  1 
ATOM 12665 C C   . SER D  1 388 ? -120.963 79.185   -75.078  1.00 94.93  ?  385 SER J C   1 
ATOM 12666 O O   . SER D  1 388 ? -120.948 80.364   -75.450  1.00 97.85  ?  385 SER J O   1 
ATOM 12667 C CB  . SER D  1 388 ? -119.877 79.091   -72.831  1.00 97.44  ?  385 SER J CB  1 
ATOM 12668 O OG  . SER D  1 388 ? -118.874 78.187   -73.259  1.00 94.21  ?  385 SER J OG  1 
ATOM 12669 N N   . VAL D  1 389 ? -120.783 78.164   -75.919  1.00 88.62  ?  386 VAL J N   1 
ATOM 12670 C CA  . VAL D  1 389 ? -120.637 78.399   -77.353  1.00 83.97  ?  386 VAL J CA  1 
ATOM 12671 C C   . VAL D  1 389 ? -121.876 79.092   -77.905  1.00 96.95  ?  386 VAL J C   1 
ATOM 12672 O O   . VAL D  1 389 ? -121.781 79.985   -78.756  1.00 107.79 ?  386 VAL J O   1 
ATOM 12673 C CB  . VAL D  1 389 ? -120.349 77.074   -78.081  1.00 87.17  ?  386 VAL J CB  1 
ATOM 12674 C CG1 . VAL D  1 389 ? -120.162 77.316   -79.566  1.00 95.01  ?  386 VAL J CG1 1 
ATOM 12675 C CG2 . VAL D  1 389 ? -119.119 76.408   -77.489  1.00 88.98  ?  386 VAL J CG2 1 
ATOM 12676 N N   . LEU D  1 390 ? -123.059 78.702   -77.422  1.00 95.76  ?  387 LEU J N   1 
ATOM 12677 C CA  . LEU D  1 390 ? -124.287 79.378   -77.825  1.00 92.11  ?  387 LEU J CA  1 
ATOM 12678 C C   . LEU D  1 390 ? -124.452 80.718   -77.122  1.00 97.41  ?  387 LEU J C   1 
ATOM 12679 O O   . LEU D  1 390 ? -124.985 81.662   -77.716  1.00 101.59 ?  387 LEU J O   1 
ATOM 12680 C CB  . LEU D  1 390 ? -125.500 78.490   -77.545  1.00 95.46  ?  387 LEU J CB  1 
ATOM 12681 C CG  . LEU D  1 390 ? -125.718 77.303   -78.485  1.00 86.80  ?  387 LEU J CG  1 
ATOM 12682 C CD1 . LEU D  1 390 ? -126.878 76.446   -78.004  1.00 86.99  ?  387 LEU J CD1 1 
ATOM 12683 C CD2 . LEU D  1 390 ? -125.955 77.781   -79.911  1.00 74.29  ?  387 LEU J CD2 1 
ATOM 12684 N N   . GLU D  1 391 ? -124.013 80.819   -75.865  1.00 81.71  ?  388 GLU J N   1 
ATOM 12685 C CA  . GLU D  1 391 ? -124.151 82.075   -75.134  1.00 89.01  ?  388 GLU J CA  1 
ATOM 12686 C C   . GLU D  1 391 ? -123.265 83.160   -75.733  1.00 98.69  ?  388 GLU J C   1 
ATOM 12687 O O   . GLU D  1 391 ? -123.694 84.311   -75.871  1.00 117.25 ?  388 GLU J O   1 
ATOM 12688 C CB  . GLU D  1 391 ? -123.818 81.865   -73.658  1.00 98.41  ?  388 GLU J CB  1 
ATOM 12689 C CG  . GLU D  1 391 ? -124.729 80.880   -72.948  1.00 108.45 ?  388 GLU J CG  1 
ATOM 12690 C CD  . GLU D  1 391 ? -124.559 80.914   -71.442  1.00 127.44 ?  388 GLU J CD  1 
ATOM 12691 O OE1 . GLU D  1 391 ? -123.819 81.789   -70.946  1.00 131.81 ?  388 GLU J OE1 1 
ATOM 12692 O OE2 . GLU D  1 391 ? -125.164 80.065   -70.753  1.00 137.53 -1 388 GLU J OE2 1 
ATOM 12693 N N   . ASP D  1 392 ? -122.028 82.814   -76.095  1.00 95.62  ?  389 ASP J N   1 
ATOM 12694 C CA  . ASP D  1 392 ? -121.148 83.790   -76.724  1.00 91.99  ?  389 ASP J CA  1 
ATOM 12695 C C   . ASP D  1 392 ? -121.613 84.159   -78.124  1.00 81.65  ?  389 ASP J C   1 
ATOM 12696 O O   . ASP D  1 392 ? -121.273 85.241   -78.613  1.00 83.23  ?  389 ASP J O   1 
ATOM 12697 C CB  . ASP D  1 392 ? -119.716 83.258   -76.771  1.00 90.39  ?  389 ASP J CB  1 
ATOM 12698 C CG  . ASP D  1 392 ? -119.149 82.991   -75.392  1.00 109.63 ?  389 ASP J CG  1 
ATOM 12699 O OD1 . ASP D  1 392 ? -119.538 83.703   -74.442  1.00 118.67 ?  389 ASP J OD1 1 
ATOM 12700 O OD2 . ASP D  1 392 ? -118.316 82.070   -75.257  1.00 114.68 -1 389 ASP J OD2 1 
ATOM 12701 N N   . TRP D  1 393 ? -122.383 83.288   -78.777  1.00 80.82  ?  390 TRP J N   1 
ATOM 12702 C CA  . TRP D  1 393 ? -122.951 83.588   -80.083  1.00 89.70  ?  390 TRP J CA  1 
ATOM 12703 C C   . TRP D  1 393 ? -124.187 84.473   -80.002  1.00 98.12  ?  390 TRP J C   1 
ATOM 12704 O O   . TRP D  1 393 ? -124.665 84.932   -81.045  1.00 112.80 ?  390 TRP J O   1 
ATOM 12705 C CB  . TRP D  1 393 ? -123.308 82.289   -80.811  1.00 100.35 ?  390 TRP J CB  1 
ATOM 12706 C CG  . TRP D  1 393 ? -122.129 81.555   -81.374  1.00 86.04  ?  390 TRP J CG  1 
ATOM 12707 C CD1 . TRP D  1 393 ? -120.863 82.036   -81.540  1.00 87.32  ?  390 TRP J CD1 1 
ATOM 12708 C CD2 . TRP D  1 393 ? -122.108 80.202   -81.842  1.00 69.85  ?  390 TRP J CD2 1 
ATOM 12709 N NE1 . TRP D  1 393 ? -120.056 81.066   -82.086  1.00 73.82  ?  390 TRP J NE1 1 
ATOM 12710 C CE2 . TRP D  1 393 ? -120.797 79.931   -82.280  1.00 70.41  ?  390 TRP J CE2 1 
ATOM 12711 C CE3 . TRP D  1 393 ? -123.072 79.193   -81.934  1.00 68.10  ?  390 TRP J CE3 1 
ATOM 12712 C CZ2 . TRP D  1 393 ? -120.426 78.695   -82.803  1.00 69.28  ?  390 TRP J CZ2 1 
ATOM 12713 C CZ3 . TRP D  1 393 ? -122.702 77.967   -82.453  1.00 67.19  ?  390 TRP J CZ3 1 
ATOM 12714 C CH2 . TRP D  1 393 ? -121.391 77.728   -82.880  1.00 76.52  ?  390 TRP J CH2 1 
ATOM 12715 N N   . ASN D  1 394 ? -124.707 84.717   -78.796  1.00 96.21  ?  391 ASN J N   1 
ATOM 12716 C CA  . ASN D  1 394 ? -125.944 85.473   -78.595  1.00 95.55  ?  391 ASN J CA  1 
ATOM 12717 C C   . ASN D  1 394 ? -127.094 84.851   -79.386  1.00 88.41  ?  391 ASN J C   1 
ATOM 12718 O O   . ASN D  1 394 ? -127.852 85.537   -80.076  1.00 94.74  ?  391 ASN J O   1 
ATOM 12719 C CB  . ASN D  1 394 ? -125.755 86.947   -78.961  1.00 83.91  ?  391 ASN J CB  1 
ATOM 12720 C CG  . ASN D  1 394 ? -124.836 87.670   -78.000  1.00 93.37  ?  391 ASN J CG  1 
ATOM 12721 O OD1 . ASN D  1 394 ? -124.759 87.325   -76.821  1.00 102.71 ?  391 ASN J OD1 1 
ATOM 12722 N ND2 . ASN D  1 394 ? -124.132 88.679   -78.498  1.00 95.27  ?  391 ASN J ND2 1 
ATOM 12723 N N   . PHE D  1 395 ? -127.223 83.532   -79.274  1.00 82.57  ?  392 PHE J N   1 
ATOM 12724 C CA  . PHE D  1 395 ? -128.231 82.798   -80.029  1.00 80.11  ?  392 PHE J CA  1 
ATOM 12725 C C   . PHE D  1 395 ? -129.049 81.925   -79.083  1.00 80.14  ?  392 PHE J C   1 
ATOM 12726 O O   . PHE D  1 395 ? -130.276 81.873   -79.172  1.00 80.10  ?  392 PHE J O   1 
ATOM 12727 C CB  . PHE D  1 395 ? -127.569 81.948   -81.119  1.00 92.35  ?  392 PHE J CB  1 
ATOM 12728 C CG  . PHE D  1 395 ? -128.520 81.449   -82.175  1.00 87.71  ?  392 PHE J CG  1 
ATOM 12729 C CD1 . PHE D  1 395 ? -129.420 80.430   -81.906  1.00 81.81  ?  392 PHE J CD1 1 
ATOM 12730 C CD2 . PHE D  1 395 ? -128.504 82.000   -83.446  1.00 95.66  ?  392 PHE J CD2 1 
ATOM 12731 C CE1 . PHE D  1 395 ? -130.291 79.979   -82.882  1.00 98.24  ?  392 PHE J CE1 1 
ATOM 12732 C CE2 . PHE D  1 395 ? -129.369 81.552   -84.426  1.00 110.18 ?  392 PHE J CE2 1 
ATOM 12733 C CZ  . PHE D  1 395 ? -130.264 80.541   -84.143  1.00 114.85 ?  392 PHE J CZ  1 
ATOM 12734 N N   . PRO D  1 429 ? -115.465 85.049   -65.219  1.00 170.25 ?  426 PRO J N   1 
ATOM 12735 C CA  . PRO D  1 429 ? -116.433 84.069   -65.717  1.00 165.12 ?  426 PRO J CA  1 
ATOM 12736 C C   . PRO D  1 429 ? -115.739 82.828   -66.263  1.00 166.71 ?  426 PRO J C   1 
ATOM 12737 O O   . PRO D  1 429 ? -116.257 81.718   -66.148  1.00 166.08 ?  426 PRO J O   1 
ATOM 12738 C CB  . PRO D  1 429 ? -117.149 84.822   -66.846  1.00 147.71 ?  426 PRO J CB  1 
ATOM 12739 C CG  . PRO D  1 429 ? -116.327 86.083   -67.092  1.00 149.01 ?  426 PRO J CG  1 
ATOM 12740 C CD  . PRO D  1 429 ? -115.098 86.028   -66.251  1.00 162.66 ?  426 PRO J CD  1 
ATOM 12741 N N   . ASP D  1 430 ? -114.571 83.033   -66.849  1.00 160.86 ?  427 ASP J N   1 
ATOM 12742 C CA  . ASP D  1 430 ? -113.795 81.943   -67.412  1.00 154.80 ?  427 ASP J CA  1 
ATOM 12743 C C   . ASP D  1 430 ? -113.323 81.033   -66.286  1.00 160.45 ?  427 ASP J C   1 
ATOM 12744 O O   . ASP D  1 430 ? -112.606 81.499   -65.390  1.00 145.93 ?  427 ASP J O   1 
ATOM 12745 C CB  . ASP D  1 430 ? -112.608 82.502   -68.194  1.00 150.16 ?  427 ASP J CB  1 
ATOM 12746 C CG  . ASP D  1 430 ? -111.818 81.427   -68.908  1.00 151.83 ?  427 ASP J CG  1 
ATOM 12747 O OD1 . ASP D  1 430 ? -112.373 80.332   -69.131  1.00 150.83 ?  427 ASP J OD1 1 
ATOM 12748 O OD2 . ASP D  1 430 ? -110.642 81.679   -69.247  1.00 156.07 -1 427 ASP J OD2 1 
ATOM 12749 N N   . PRO D  1 431 ? -113.691 79.748   -66.277  1.00 154.43 ?  428 PRO J N   1 
ATOM 12750 C CA  . PRO D  1 431 ? -113.180 78.855   -65.226  1.00 157.37 ?  428 PRO J CA  1 
ATOM 12751 C C   . PRO D  1 431 ? -111.684 78.624   -65.322  1.00 150.07 ?  428 PRO J C   1 
ATOM 12752 O O   . PRO D  1 431 ? -111.094 78.081   -64.378  1.00 156.39 ?  428 PRO J O   1 
ATOM 12753 C CB  . PRO D  1 431 ? -113.959 77.550   -65.455  1.00 163.56 ?  428 PRO J CB  1 
ATOM 12754 C CG  . PRO D  1 431 ? -115.135 77.935   -66.305  1.00 166.45 ?  428 PRO J CG  1 
ATOM 12755 C CD  . PRO D  1 431 ? -114.658 79.071   -67.155  1.00 158.55 ?  428 PRO J CD  1 
ATOM 12756 N N   . TYR D  1 432 ? -111.058 79.022   -66.427  1.00 147.81 ?  429 TYR J N   1 
ATOM 12757 C CA  . TYR D  1 432 ? -109.629 78.854   -66.637  1.00 140.73 ?  429 TYR J CA  1 
ATOM 12758 C C   . TYR D  1 432 ? -108.816 80.067   -66.190  1.00 129.60 ?  429 TYR J C   1 
ATOM 12759 O O   . TYR D  1 432 ? -107.602 80.100   -66.417  1.00 108.70 ?  429 TYR J O   1 
ATOM 12760 C CB  . TYR D  1 432 ? -109.358 78.559   -68.116  1.00 118.68 ?  429 TYR J CB  1 
ATOM 12761 C CG  . TYR D  1 432 ? -110.157 77.387   -68.645  1.00 138.86 ?  429 TYR J CG  1 
ATOM 12762 C CD1 . TYR D  1 432 ? -109.903 76.093   -68.214  1.00 154.60 ?  429 TYR J CD1 1 
ATOM 12763 C CD2 . TYR D  1 432 ? -111.167 77.578   -69.581  1.00 142.48 ?  429 TYR J CD2 1 
ATOM 12764 C CE1 . TYR D  1 432 ? -110.638 75.023   -68.693  1.00 158.50 ?  429 TYR J CE1 1 
ATOM 12765 C CE2 . TYR D  1 432 ? -111.904 76.515   -70.068  1.00 150.77 ?  429 TYR J CE2 1 
ATOM 12766 C CZ  . TYR D  1 432 ? -111.634 75.240   -69.622  1.00 156.04 ?  429 TYR J CZ  1 
ATOM 12767 O OH  . TYR D  1 432 ? -112.364 74.178   -70.105  1.00 153.17 ?  429 TYR J OH  1 
ATOM 12768 N N   . LYS D  1 433 ? -109.450 81.063   -65.563  1.00 137.53 ?  430 LYS J N   1 
ATOM 12769 C CA  . LYS D  1 433 ? -108.716 82.216   -65.053  1.00 145.43 ?  430 LYS J CA  1 
ATOM 12770 C C   . LYS D  1 433 ? -108.018 81.941   -63.727  1.00 134.26 ?  430 LYS J C   1 
ATOM 12771 O O   . LYS D  1 433 ? -107.212 82.768   -63.289  1.00 136.44 ?  430 LYS J O   1 
ATOM 12772 C CB  . LYS D  1 433 ? -109.642 83.428   -64.903  1.00 156.18 ?  430 LYS J CB  1 
ATOM 12773 C CG  . LYS D  1 433 ? -110.060 84.059   -66.223  1.00 150.11 ?  430 LYS J CG  1 
ATOM 12774 C CD  . LYS D  1 433 ? -110.932 85.287   -66.006  1.00 156.35 ?  430 LYS J CD  1 
ATOM 12775 C CE  . LYS D  1 433 ? -111.280 85.953   -67.329  1.00 148.30 ?  430 LYS J CE  1 
ATOM 12776 N NZ  . LYS D  1 433 ? -112.149 87.146   -67.143  1.00 157.12 ?  430 LYS J NZ  1 
ATOM 12777 N N   . ASN D  1 434 ? -108.303 80.811   -63.083  1.00 115.04 ?  431 ASN J N   1 
ATOM 12778 C CA  . ASN D  1 434 ? -107.562 80.405   -61.898  1.00 117.10 ?  431 ASN J CA  1 
ATOM 12779 C C   . ASN D  1 434 ? -106.286 79.656   -62.245  1.00 112.51 ?  431 ASN J C   1 
ATOM 12780 O O   . ASN D  1 434 ? -105.401 79.531   -61.391  1.00 114.13 ?  431 ASN J O   1 
ATOM 12781 C CB  . ASN D  1 434 ? -108.436 79.532   -60.992  1.00 124.91 ?  431 ASN J CB  1 
ATOM 12782 C CG  . ASN D  1 434 ? -109.636 80.279   -60.447  1.00 133.62 ?  431 ASN J CG  1 
ATOM 12783 O OD1 . ASN D  1 434 ? -109.616 81.503   -60.322  1.00 136.40 ?  431 ASN J OD1 1 
ATOM 12784 N ND2 . ASN D  1 434 ? -110.691 79.543   -60.117  1.00 133.46 ?  431 ASN J ND2 1 
ATOM 12785 N N   . LEU D  1 435 ? -106.177 79.162   -63.473  1.00 96.61  ?  432 LEU J N   1 
ATOM 12786 C CA  . LEU D  1 435 ? -104.993 78.467   -63.941  1.00 92.49  ?  432 LEU J CA  1 
ATOM 12787 C C   . LEU D  1 435 ? -103.996 79.478   -64.505  1.00 87.79  ?  432 LEU J C   1 
ATOM 12788 O O   . LEU D  1 435 ? -104.203 80.693   -64.442  1.00 88.07  ?  432 LEU J O   1 
ATOM 12789 C CB  . LEU D  1 435 ? -105.386 77.415   -64.976  1.00 95.11  ?  432 LEU J CB  1 
ATOM 12790 C CG  . LEU D  1 435 ? -106.642 76.619   -64.602  1.00 100.72 ?  432 LEU J CG  1 
ATOM 12791 C CD1 . LEU D  1 435 ? -107.054 75.677   -65.721  1.00 102.55 ?  432 LEU J CD1 1 
ATOM 12792 C CD2 . LEU D  1 435 ? -106.442 75.852   -63.303  1.00 102.70 ?  432 LEU J CD2 1 
ATOM 12793 N N   . SER D  1 436 ? -102.897 78.977   -65.066  1.00 81.99  ?  433 SER J N   1 
ATOM 12794 C CA  . SER D  1 436 ? -101.835 79.836   -65.582  1.00 78.27  ?  433 SER J CA  1 
ATOM 12795 C C   . SER D  1 436 ? -101.386 79.327   -66.941  1.00 73.37  ?  433 SER J C   1 
ATOM 12796 O O   . SER D  1 436 ? -100.842 78.223   -67.044  1.00 73.02  ?  433 SER J O   1 
ATOM 12797 C CB  . SER D  1 436 ? -100.649 79.885   -64.614  1.00 79.09  ?  433 SER J CB  1 
ATOM 12798 O OG  . SER D  1 436 ? -99.583  80.646   -65.156  1.00 80.53  ?  433 SER J OG  1 
ATOM 12799 N N   . PHE D  1 437 ? -101.604 80.135   -67.976  1.00 71.57  ?  434 PHE J N   1 
ATOM 12800 C CA  . PHE D  1 437 ? -101.183 79.815   -69.331  1.00 66.15  ?  434 PHE J CA  1 
ATOM 12801 C C   . PHE D  1 437 ? -100.417 80.993   -69.918  1.00 63.67  ?  434 PHE J C   1 
ATOM 12802 O O   . PHE D  1 437 ? -100.534 82.131   -69.456  1.00 65.05  ?  434 PHE J O   1 
ATOM 12803 C CB  . PHE D  1 437 ? -102.379 79.472   -70.228  1.00 53.57  ?  434 PHE J CB  1 
ATOM 12804 C CG  . PHE D  1 437 ? -103.310 78.457   -69.635  1.00 56.94  ?  434 PHE J CG  1 
ATOM 12805 C CD1 . PHE D  1 437 ? -102.974 77.115   -69.619  1.00 57.45  ?  434 PHE J CD1 1 
ATOM 12806 C CD2 . PHE D  1 437 ? -104.525 78.845   -69.096  1.00 60.24  ?  434 PHE J CD2 1 
ATOM 12807 C CE1 . PHE D  1 437 ? -103.829 76.178   -69.075  1.00 61.21  ?  434 PHE J CE1 1 
ATOM 12808 C CE2 . PHE D  1 437 ? -105.385 77.912   -68.550  1.00 64.08  ?  434 PHE J CE2 1 
ATOM 12809 C CZ  . PHE D  1 437 ? -105.036 76.577   -68.540  1.00 64.55  ?  434 PHE J CZ  1 
ATOM 12810 N N   . TRP D  1 438 ? -99.625  80.704   -70.948  1.00 56.04  ?  435 TRP J N   1 
ATOM 12811 C CA  . TRP D  1 438 ? -98.927  81.742   -71.702  1.00 54.00  ?  435 TRP J CA  1 
ATOM 12812 C C   . TRP D  1 438 ? -99.896  82.334   -72.719  1.00 52.74  ?  435 TRP J C   1 
ATOM 12813 O O   . TRP D  1 438 ? -100.204 81.703   -73.736  1.00 52.85  ?  435 TRP J O   1 
ATOM 12814 C CB  . TRP D  1 438 ? -97.682  81.172   -72.376  1.00 49.26  ?  435 TRP J CB  1 
ATOM 12815 C CG  . TRP D  1 438 ? -96.738  82.217   -72.906  1.00 49.41  ?  435 TRP J CG  1 
ATOM 12816 C CD1 . TRP D  1 438 ? -97.064  83.447   -73.399  1.00 49.71  ?  435 TRP J CD1 1 
ATOM 12817 C CD2 . TRP D  1 438 ? -95.308  82.128   -72.970  1.00 49.27  ?  435 TRP J CD2 1 
ATOM 12818 N NE1 . TRP D  1 438 ? -95.931  84.123   -73.779  1.00 49.77  ?  435 TRP J NE1 1 
ATOM 12819 C CE2 . TRP D  1 438 ? -94.839  83.336   -73.524  1.00 49.50  ?  435 TRP J CE2 1 
ATOM 12820 C CE3 . TRP D  1 438 ? -94.381  81.143   -72.617  1.00 48.97  ?  435 TRP J CE3 1 
ATOM 12821 C CZ2 . TRP D  1 438 ? -93.484  83.585   -73.733  1.00 49.44  ?  435 TRP J CZ2 1 
ATOM 12822 C CZ3 . TRP D  1 438 ? -93.035  81.393   -72.826  1.00 48.92  ?  435 TRP J CZ3 1 
ATOM 12823 C CH2 . TRP D  1 438 ? -92.600  82.604   -73.378  1.00 49.15  ?  435 TRP J CH2 1 
ATOM 12824 N N   . GLU D  1 439 ? -100.376 83.546   -72.448  1.00 60.81  ?  436 GLU J N   1 
ATOM 12825 C CA  . GLU D  1 439 ? -101.356 84.188   -73.314  1.00 60.24  ?  436 GLU J CA  1 
ATOM 12826 C C   . GLU D  1 439 ? -100.713 84.566   -74.642  1.00 57.59  ?  436 GLU J C   1 
ATOM 12827 O O   . GLU D  1 439 ? -99.700  85.273   -74.672  1.00 57.52  ?  436 GLU J O   1 
ATOM 12828 C CB  . GLU D  1 439 ? -101.932 85.427   -72.632  1.00 71.71  ?  436 GLU J CB  1 
ATOM 12829 C CG  . GLU D  1 439 ? -102.586 85.164   -71.285  1.00 104.92 ?  436 GLU J CG  1 
ATOM 12830 C CD  . GLU D  1 439 ? -103.955 84.526   -71.416  1.00 117.76 ?  436 GLU J CD  1 
ATOM 12831 O OE1 . GLU D  1 439 ? -104.569 84.652   -72.497  1.00 113.00 ?  436 GLU J OE1 1 
ATOM 12832 O OE2 . GLU D  1 439 ? -104.419 83.902   -70.439  1.00 124.89 -1 436 GLU J OE2 1 
ATOM 12833 N N   . VAL D  1 440 ? -101.299 84.094   -75.738  1.00 53.71  ?  437 VAL J N   1 
ATOM 12834 C CA  . VAL D  1 440 ? -100.841 84.411   -77.085  1.00 51.96  ?  437 VAL J CA  1 
ATOM 12835 C C   . VAL D  1 440 ? -102.015 85.065   -77.802  1.00 66.57  ?  437 VAL J C   1 
ATOM 12836 O O   . VAL D  1 440 ? -102.916 84.378   -78.298  1.00 75.66  ?  437 VAL J O   1 
ATOM 12837 C CB  . VAL D  1 440 ? -100.344 83.173   -77.840  1.00 56.04  ?  437 VAL J CB  1 
ATOM 12838 C CG1 . VAL D  1 440 ? -99.892  83.555   -79.242  1.00 54.75  ?  437 VAL J CG1 1 
ATOM 12839 C CG2 . VAL D  1 440 ? -99.213  82.507   -77.076  1.00 65.17  ?  437 VAL J CG2 1 
ATOM 12840 N N   . ASN D  1 441 ? -102.010 86.394   -77.860  1.00 71.68  ?  438 ASN J N   1 
ATOM 12841 C CA  . ASN D  1 441 ? -103.100 87.147   -78.473  1.00 64.78  ?  438 ASN J CA  1 
ATOM 12842 C C   . ASN D  1 441 ? -102.863 87.199   -79.976  1.00 64.38  ?  438 ASN J C   1 
ATOM 12843 O O   . ASN D  1 441 ? -102.006 87.943   -80.458  1.00 64.07  ?  438 ASN J O   1 
ATOM 12844 C CB  . ASN D  1 441 ? -103.184 88.547   -77.875  1.00 58.40  ?  438 ASN J CB  1 
ATOM 12845 C CG  . ASN D  1 441 ? -104.458 89.274   -78.262  1.00 65.91  ?  438 ASN J CG  1 
ATOM 12846 O OD1 . ASN D  1 441 ? -105.171 88.863   -79.177  1.00 73.08  ?  438 ASN J OD1 1 
ATOM 12847 N ND2 . ASN D  1 441 ? -104.751 90.365   -77.563  1.00 76.84  ?  438 ASN J ND2 1 
ATOM 12848 N N   . LEU D  1 442 ? -103.627 86.407   -80.727  1.00 66.69  ?  439 LEU J N   1 
ATOM 12849 C CA  . LEU D  1 442 ? -103.529 86.393   -82.179  1.00 68.80  ?  439 LEU J CA  1 
ATOM 12850 C C   . LEU D  1 442 ? -104.613 87.227   -82.850  1.00 63.02  ?  439 LEU J C   1 
ATOM 12851 O O   . LEU D  1 442 ? -104.715 87.215   -84.080  1.00 64.90  ?  439 LEU J O   1 
ATOM 12852 C CB  . LEU D  1 442 ? -103.570 84.957   -82.704  1.00 65.11  ?  439 LEU J CB  1 
ATOM 12853 C CG  . LEU D  1 442 ? -102.261 84.177   -82.556  1.00 64.03  ?  439 LEU J CG  1 
ATOM 12854 C CD1 . LEU D  1 442 ? -102.295 82.914   -83.395  1.00 76.64  ?  439 LEU J CD1 1 
ATOM 12855 C CD2 . LEU D  1 442 ? -101.070 85.043   -82.939  1.00 64.35  ?  439 LEU J CD2 1 
ATOM 12856 N N   . LYS D  1 443 ? -105.421 87.944   -82.076  1.00 62.05  ?  440 LYS J N   1 
ATOM 12857 C CA  . LYS D  1 443 ? -106.275 88.966   -82.659  1.00 62.41  ?  440 LYS J CA  1 
ATOM 12858 C C   . LYS D  1 443 ? -105.411 90.085   -83.226  1.00 62.62  ?  440 LYS J C   1 
ATOM 12859 O O   . LYS D  1 443 ? -104.315 90.364   -82.731  1.00 62.47  ?  440 LYS J O   1 
ATOM 12860 C CB  . LYS D  1 443 ? -107.245 89.523   -81.618  1.00 58.85  ?  440 LYS J CB  1 
ATOM 12861 C CG  . LYS D  1 443 ? -108.011 88.467   -80.842  1.00 59.05  ?  440 LYS J CG  1 
ATOM 12862 C CD  . LYS D  1 443 ? -109.155 89.091   -80.060  1.00 63.21  ?  440 LYS J CD  1 
ATOM 12863 C CE  . LYS D  1 443 ? -108.977 88.902   -78.561  1.00 64.20  ?  440 LYS J CE  1 
ATOM 12864 N NZ  . LYS D  1 443 ? -107.893 89.759   -78.007  1.00 64.10  ?  440 LYS J NZ  1 
ATOM 12865 N N   . GLU D  1 444 ? -105.904 90.712   -84.292  1.00 62.61  ?  441 GLU J N   1 
ATOM 12866 C CA  . GLU D  1 444 ? -105.172 91.707   -85.073  1.00 85.36  ?  441 GLU J CA  1 
ATOM 12867 C C   . GLU D  1 444 ? -103.916 91.134   -85.722  1.00 97.96  ?  441 GLU J C   1 
ATOM 12868 O O   . GLU D  1 444 ? -103.090 91.894   -86.242  1.00 113.73 ?  441 GLU J O   1 
ATOM 12869 C CB  . GLU D  1 444 ? -104.803 92.935   -84.225  1.00 93.72  ?  441 GLU J CB  1 
ATOM 12870 C CG  . GLU D  1 444 ? -105.966 93.547   -83.455  1.00 103.55 ?  441 GLU J CG  1 
ATOM 12871 C CD  . GLU D  1 444 ? -106.836 94.439   -84.319  1.00 124.08 ?  441 GLU J CD  1 
ATOM 12872 O OE1 . GLU D  1 444 ? -106.363 94.880   -85.387  1.00 131.50 ?  441 GLU J OE1 1 
ATOM 12873 O OE2 . GLU D  1 444 ? -107.993 94.701   -83.928  1.00 128.07 -1 441 GLU J OE2 1 
ATOM 12874 N N   . LYS D  1 445 ? -103.749 89.809   -85.707  1.00 87.24  ?  442 LYS J N   1 
ATOM 12875 C CA  . LYS D  1 445 ? -102.611 89.150   -86.331  1.00 69.44  ?  442 LYS J CA  1 
ATOM 12876 C C   . LYS D  1 445 ? -102.998 88.265   -87.508  1.00 83.81  ?  442 LYS J C   1 
ATOM 12877 O O   . LYS D  1 445 ? -102.106 87.739   -88.184  1.00 82.53  ?  442 LYS J O   1 
ATOM 12878 C CB  . LYS D  1 445 ? -101.846 88.309   -85.297  1.00 60.06  ?  442 LYS J CB  1 
ATOM 12879 C CG  . LYS D  1 445 ? -100.959 89.125   -84.370  1.00 59.94  ?  442 LYS J CG  1 
ATOM 12880 C CD  . LYS D  1 445 ? -99.792  89.742   -85.127  1.00 60.09  ?  442 LYS J CD  1 
ATOM 12881 C CE  . LYS D  1 445 ? -98.757  90.324   -84.176  1.00 59.91  ?  442 LYS J CE  1 
ATOM 12882 N NZ  . LYS D  1 445 ? -98.303  89.332   -83.161  1.00 59.50  ?  442 LYS J NZ  1 
ATOM 12883 N N   . PHE D  1 446 ? -104.291 88.082   -87.763  1.00 88.34  ?  443 PHE J N   1 
ATOM 12884 C CA  . PHE D  1 446 ? -104.734 87.276   -88.893  1.00 83.86  ?  443 PHE J CA  1 
ATOM 12885 C C   . PHE D  1 446 ? -104.456 88.000   -90.204  1.00 85.19  ?  443 PHE J C   1 
ATOM 12886 O O   . PHE D  1 446 ? -104.618 89.219   -90.307  1.00 102.58 ?  443 PHE J O   1 
ATOM 12887 C CB  . PHE D  1 446 ? -106.228 86.968   -88.773  1.00 84.20  ?  443 PHE J CB  1 
ATOM 12888 C CG  . PHE D  1 446 ? -106.535 85.734   -87.971  1.00 82.68  ?  443 PHE J CG  1 
ATOM 12889 C CD1 . PHE D  1 446 ? -105.964 85.538   -86.724  1.00 92.87  ?  443 PHE J CD1 1 
ATOM 12890 C CD2 . PHE D  1 446 ? -107.409 84.776   -88.458  1.00 77.72  ?  443 PHE J CD2 1 
ATOM 12891 C CE1 . PHE D  1 446 ? -106.247 84.404   -85.985  1.00 82.71  ?  443 PHE J CE1 1 
ATOM 12892 C CE2 . PHE D  1 446 ? -107.699 83.641   -87.723  1.00 81.37  ?  443 PHE J CE2 1 
ATOM 12893 C CZ  . PHE D  1 446 ? -107.118 83.456   -86.484  1.00 79.23  ?  443 PHE J CZ  1 
ATOM 12894 N N   . SER D  1 447 ? -104.033 87.240   -91.210  1.00 69.37  ?  444 SER J N   1 
ATOM 12895 C CA  . SER D  1 447 ? -103.746 87.790   -92.525  1.00 71.90  ?  444 SER J CA  1 
ATOM 12896 C C   . SER D  1 447 ? -104.247 86.832   -93.592  1.00 72.50  ?  444 SER J C   1 
ATOM 12897 O O   . SER D  1 447 ? -104.100 85.613   -93.463  1.00 70.65  ?  444 SER J O   1 
ATOM 12898 C CB  . SER D  1 447 ? -102.246 88.046   -92.711  1.00 73.83  ?  444 SER J CB  1 
ATOM 12899 O OG  . SER D  1 447 ? -101.971 88.526   -94.016  1.00 76.07  ?  444 SER J OG  1 
ATOM 12900 N N   . SER D  1 448 ? -104.837 87.390   -94.647  1.00 70.62  ?  445 SER J N   1 
ATOM 12901 C CA  . SER D  1 448 ? -105.342 86.596   -95.758  1.00 75.00  ?  445 SER J CA  1 
ATOM 12902 C C   . SER D  1 448 ? -104.302 86.367   -96.846  1.00 67.72  ?  445 SER J C   1 
ATOM 12903 O O   . SER D  1 448 ? -104.544 85.564   -97.753  1.00 69.35  ?  445 SER J O   1 
ATOM 12904 C CB  . SER D  1 448 ? -106.577 87.268   -96.369  1.00 84.48  ?  445 SER J CB  1 
ATOM 12905 O OG  . SER D  1 448 ? -106.279 88.583   -96.804  1.00 97.53  ?  445 SER J OG  1 
ATOM 12906 N N   . GLU D  1 449 ? -103.159 87.046   -96.779  1.00 65.62  ?  446 GLU J N   1 
ATOM 12907 C CA  . GLU D  1 449 ? -102.090 86.882   -97.762  1.00 78.36  ?  446 GLU J CA  1 
ATOM 12908 C C   . GLU D  1 449 ? -101.189 85.754   -97.277  1.00 78.57  ?  446 GLU J C   1 
ATOM 12909 O O   . GLU D  1 449 ? -100.223 85.970   -96.544  1.00 93.31  ?  446 GLU J O   1 
ATOM 12910 C CB  . GLU D  1 449 ? -101.325 88.186   -97.948  1.00 103.96 ?  446 GLU J CB  1 
ATOM 12911 C CG  . GLU D  1 449 ? -102.198 89.356   -98.376  1.00 117.13 ?  446 GLU J CG  1 
ATOM 12912 C CD  . GLU D  1 449 ? -101.468 90.684   -98.313  1.00 116.12 ?  446 GLU J CD  1 
ATOM 12913 O OE1 . GLU D  1 449 ? -100.385 90.740   -97.693  1.00 107.22 ?  446 GLU J OE1 1 
ATOM 12914 O OE2 . GLU D  1 449 ? -101.977 91.671   -98.884  1.00 123.91 -1 446 GLU J OE2 1 
ATOM 12915 N N   . LEU D  1 450 ? -101.516 84.529   -97.694  1.00 78.05  ?  447 LEU J N   1 
ATOM 12916 C CA  . LEU D  1 450 ? -100.814 83.358   -97.178  1.00 79.20  ?  447 LEU J CA  1 
ATOM 12917 C C   . LEU D  1 450 ? -99.373  83.301   -97.673  1.00 81.26  ?  447 LEU J C   1 
ATOM 12918 O O   . LEU D  1 450 ? -98.470  82.911   -96.924  1.00 98.25  ?  447 LEU J O   1 
ATOM 12919 C CB  . LEU D  1 450 ? -101.566 82.085   -97.564  1.00 83.42  ?  447 LEU J CB  1 
ATOM 12920 C CG  . LEU D  1 450 ? -103.017 81.979   -97.086  1.00 69.69  ?  447 LEU J CG  1 
ATOM 12921 C CD1 . LEU D  1 450 ? -103.577 80.593   -97.368  1.00 70.08  ?  447 LEU J CD1 1 
ATOM 12922 C CD2 . LEU D  1 450 ? -103.135 82.320   -95.607  1.00 66.57  ?  447 LEU J CD2 1 
ATOM 12923 N N   . ASP D  1 451 ? -99.134  83.682   -98.928  1.00 72.95  ?  448 ASP J N   1 
ATOM 12924 C CA  . ASP D  1 451 ? -97.806  83.539   -99.514  1.00 75.79  ?  448 ASP J CA  1 
ATOM 12925 C C   . ASP D  1 451 ? -96.772  84.487   -98.915  1.00 75.98  ?  448 ASP J C   1 
ATOM 12926 O O   . ASP D  1 451 ? -95.596  84.393   -99.282  1.00 88.33  ?  448 ASP J O   1 
ATOM 12927 C CB  . ASP D  1 451 ? -97.879  83.750   -101.027 1.00 80.14  ?  448 ASP J CB  1 
ATOM 12928 C CG  . ASP D  1 451 ? -98.276  85.161   -101.397 1.00 90.36  ?  448 ASP J CG  1 
ATOM 12929 O OD1 . ASP D  1 451 ? -99.032  85.788   -100.625 1.00 96.35  ?  448 ASP J OD1 1 
ATOM 12930 O OD2 . ASP D  1 451 ? -97.831  85.644   -102.459 1.00 87.81  -1 448 ASP J OD2 1 
ATOM 12931 N N   . GLN D  1 452 ? -97.163  85.383   -98.014  1.00 75.66  ?  449 GLN J N   1 
ATOM 12932 C CA  . GLN D  1 452 ? -96.242  86.326   -97.396  1.00 76.21  ?  449 GLN J CA  1 
ATOM 12933 C C   . GLN D  1 452 ? -95.584  85.778   -96.136  1.00 73.03  ?  449 GLN J C   1 
ATOM 12934 O O   . GLN D  1 452 ? -94.888  86.526   -95.441  1.00 73.27  ?  449 GLN J O   1 
ATOM 12935 C CB  . GLN D  1 452 ? -96.971  87.629   -97.063  1.00 73.12  ?  449 GLN J CB  1 
ATOM 12936 C CG  . GLN D  1 452 ? -97.577  88.328   -98.265  1.00 77.00  ?  449 GLN J CG  1 
ATOM 12937 C CD  . GLN D  1 452 ? -96.533  88.735   -99.281  1.00 87.95  ?  449 GLN J CD  1 
ATOM 12938 O OE1 . GLN D  1 452 ? -95.750  89.654   -99.046  1.00 85.35  ?  449 GLN J OE1 1 
ATOM 12939 N NE2 . GLN D  1 452 ? -96.516  88.052   -100.420 1.00 112.46 ?  449 GLN J NE2 1 
ATOM 12940 N N   . TYR D  1 453 ? -95.783  84.501   -95.824  1.00 83.41  ?  450 TYR J N   1 
ATOM 12941 C CA  . TYR D  1 453 ? -95.294  83.922   -94.584  1.00 80.84  ?  450 TYR J CA  1 
ATOM 12942 C C   . TYR D  1 453 ? -94.771  82.519   -94.848  1.00 79.44  ?  450 TYR J C   1 
ATOM 12943 O O   . TYR D  1 453 ? -95.215  81.856   -95.793  1.00 86.39  ?  450 TYR J O   1 
ATOM 12944 C CB  . TYR D  1 453 ? -96.406  83.878   -93.524  1.00 81.42  ?  450 TYR J CB  1 
ATOM 12945 C CG  . TYR D  1 453 ? -97.032  85.231   -93.270  1.00 69.83  ?  450 TYR J CG  1 
ATOM 12946 C CD1 . TYR D  1 453 ? -96.389  86.181   -92.488  1.00 77.20  ?  450 TYR J CD1 1 
ATOM 12947 C CD2 . TYR D  1 453 ? -98.260  85.562   -93.826  1.00 65.53  ?  450 TYR J CD2 1 
ATOM 12948 C CE1 . TYR D  1 453 ? -96.956  87.421   -92.261  1.00 83.20  ?  450 TYR J CE1 1 
ATOM 12949 C CE2 . TYR D  1 453 ? -98.835  86.797   -93.604  1.00 67.52  ?  450 TYR J CE2 1 
ATOM 12950 C CZ  . TYR D  1 453 ? -98.180  87.723   -92.822  1.00 81.28  ?  450 TYR J CZ  1 
ATOM 12951 O OH  . TYR D  1 453 ? -98.752  88.955   -92.600  1.00 93.75  ?  450 TYR J OH  1 
ATOM 12952 N N   . PRO D  1 454 ? -93.821  82.043   -94.035  1.00 67.77  ?  451 PRO J N   1 
ATOM 12953 C CA  . PRO D  1 454 ? -93.251  80.706   -94.292  1.00 68.93  ?  451 PRO J CA  1 
ATOM 12954 C C   . PRO D  1 454 ? -94.274  79.585   -94.221  1.00 75.47  ?  451 PRO J C   1 
ATOM 12955 O O   . PRO D  1 454 ? -94.342  78.755   -95.137  1.00 74.07  ?  451 PRO J O   1 
ATOM 12956 C CB  . PRO D  1 454 ? -92.176  80.574   -93.204  1.00 68.73  ?  451 PRO J CB  1 
ATOM 12957 C CG  . PRO D  1 454 ? -91.840  81.975   -92.826  1.00 68.84  ?  451 PRO J CG  1 
ATOM 12958 C CD  . PRO D  1 454 ? -93.122  82.739   -92.942  1.00 69.07  ?  451 PRO J CD  1 
ATOM 12959 N N   . LEU D  1 455 ? -95.069  79.530   -93.149  1.00 80.77  ?  452 LEU J N   1 
ATOM 12960 C CA  . LEU D  1 455 ? -96.060  78.465   -93.025  1.00 75.93  ?  452 LEU J CA  1 
ATOM 12961 C C   . LEU D  1 455 ? -97.131  78.577   -94.103  1.00 73.66  ?  452 LEU J C   1 
ATOM 12962 O O   . LEU D  1 455 ? -97.626  77.560   -94.603  1.00 74.47  ?  452 LEU J O   1 
ATOM 12963 C CB  . LEU D  1 455 ? -96.692  78.489   -91.633  1.00 67.03  ?  452 LEU J CB  1 
ATOM 12964 C CG  . LEU D  1 455 ? -97.626  77.316   -91.322  1.00 70.03  ?  452 LEU J CG  1 
ATOM 12965 C CD1 . LEU D  1 455 ? -96.873  75.995   -91.398  1.00 74.01  ?  452 LEU J CD1 1 
ATOM 12966 C CD2 . LEU D  1 455 ? -98.286  77.484   -89.960  1.00 82.24  ?  452 LEU J CD2 1 
ATOM 12967 N N   . GLY D  1 456 ? -97.504  79.804   -94.472  1.00 65.57  ?  453 GLY J N   1 
ATOM 12968 C CA  . GLY D  1 456 ? -98.458  79.977   -95.555  1.00 65.89  ?  453 GLY J CA  1 
ATOM 12969 C C   . GLY D  1 456 ? -97.917  79.486   -96.883  1.00 68.80  ?  453 GLY J C   1 
ATOM 12970 O O   . GLY D  1 456 ? -98.633  78.848   -97.659  1.00 70.31  ?  453 GLY J O   1 
ATOM 12971 N N   . ARG D  1 457 ? -96.646  79.779   -97.163  1.00 64.56  ?  454 ARG J N   1 
ATOM 12972 C CA  . ARG D  1 457 ? -96.014  79.266   -98.374  1.00 77.35  ?  454 ARG J CA  1 
ATOM 12973 C C   . ARG D  1 457 ? -95.989  77.743   -98.376  1.00 87.76  ?  454 ARG J C   1 
ATOM 12974 O O   . ARG D  1 457 ? -96.267  77.110   -99.402  1.00 87.62  ?  454 ARG J O   1 
ATOM 12975 C CB  . ARG D  1 457 ? -94.599  79.827   -98.501  1.00 85.15  ?  454 ARG J CB  1 
ATOM 12976 C CG  . ARG D  1 457 ? -94.540  81.272   -98.961  1.00 72.22  ?  454 ARG J CG  1 
ATOM 12977 C CD  . ARG D  1 457 ? -93.137  81.833   -98.802  1.00 73.69  ?  454 ARG J CD  1 
ATOM 12978 N NE  . ARG D  1 457 ? -93.062  82.806   -97.715  1.00 75.80  ?  454 ARG J NE  1 
ATOM 12979 C CZ  . ARG D  1 457 ? -91.943  83.130   -97.075  1.00 89.58  ?  454 ARG J CZ  1 
ATOM 12980 N NH1 . ARG D  1 457 ? -90.796  82.552   -97.404  1.00 92.44  ?  454 ARG J NH1 1 
ATOM 12981 N NH2 . ARG D  1 457 ? -91.971  84.029   -96.101  1.00 94.75  ?  454 ARG J NH2 1 
ATOM 12982 N N   . LYS D  1 458 ? -95.656  77.136   -97.233  1.00 88.48  ?  455 LYS J N   1 
ATOM 12983 C CA  . LYS D  1 458 ? -95.665  75.681   -97.136  1.00 82.99  ?  455 LYS J CA  1 
ATOM 12984 C C   . LYS D  1 458 ? -97.072  75.117   -97.288  1.00 74.43  ?  455 LYS J C   1 
ATOM 12985 O O   . LYS D  1 458 ? -97.237  73.998   -97.785  1.00 93.37  ?  455 LYS J O   1 
ATOM 12986 C CB  . LYS D  1 458 ? -95.057  75.238   -95.806  1.00 90.64  ?  455 LYS J CB  1 
ATOM 12987 C CG  . LYS D  1 458 ? -93.599  75.627   -95.627  1.00 89.60  ?  455 LYS J CG  1 
ATOM 12988 C CD  . LYS D  1 458 ? -93.071  75.171   -94.276  1.00 90.57  ?  455 LYS J CD  1 
ATOM 12989 C CE  . LYS D  1 458 ? -91.651  75.662   -94.045  1.00 108.19 ?  455 LYS J CE  1 
ATOM 12990 N NZ  . LYS D  1 458 ? -91.095  75.169   -92.754  1.00 113.84 ?  455 LYS J NZ  1 
ATOM 12991 N N   . PHE D  1 459 ? -98.091  75.868   -96.866  1.00 69.50  ?  456 PHE J N   1 
ATOM 12992 C CA  . PHE D  1 459 ? -99.463  75.386   -96.990  1.00 69.55  ?  456 PHE J CA  1 
ATOM 12993 C C   . PHE D  1 459 ? -99.916  75.377   -98.442  1.00 69.89  ?  456 PHE J C   1 
ATOM 12994 O O   . PHE D  1 459 ? -100.607 74.448   -98.876  1.00 71.29  ?  456 PHE J O   1 
ATOM 12995 C CB  . PHE D  1 459 ? -100.399 76.245   -96.145  1.00 75.18  ?  456 PHE J CB  1 
ATOM 12996 C CG  . PHE D  1 459 ? -101.856 75.935   -96.343  1.00 76.26  ?  456 PHE J CG  1 
ATOM 12997 C CD1 . PHE D  1 459 ? -102.426 74.817   -95.759  1.00 90.96  ?  456 PHE J CD1 1 
ATOM 12998 C CD2 . PHE D  1 459 ? -102.658 76.771   -97.102  1.00 70.13  ?  456 PHE J CD2 1 
ATOM 12999 C CE1 . PHE D  1 459 ? -103.767 74.533   -95.936  1.00 85.03  ?  456 PHE J CE1 1 
ATOM 13000 C CE2 . PHE D  1 459 ? -103.999 76.492   -97.282  1.00 72.11  ?  456 PHE J CE2 1 
ATOM 13001 C CZ  . PHE D  1 459 ? -104.555 75.372   -96.698  1.00 75.08  ?  456 PHE J CZ  1 
ATOM 13002 N N   . LEU D  1 460 ? -99.553  76.411   -99.203  1.00 72.66  ?  457 LEU J N   1 
ATOM 13003 C CA  . LEU D  1 460 ? -99.957  76.473   -100.603 1.00 73.00  ?  457 LEU J CA  1 
ATOM 13004 C C   . LEU D  1 460 ? -99.355  75.321   -101.398 1.00 74.18  ?  457 LEU J C   1 
ATOM 13005 O O   . LEU D  1 460 ? -100.012 74.752   -102.277 1.00 77.17  ?  457 LEU J O   1 
ATOM 13006 C CB  . LEU D  1 460 ? -99.551  77.817   -101.206 1.00 72.93  ?  457 LEU J CB  1 
ATOM 13007 C CG  . LEU D  1 460 ? -100.118 79.066   -100.527 1.00 70.06  ?  457 LEU J CG  1 
ATOM 13008 C CD1 . LEU D  1 460 ? -99.661  80.325   -101.245 1.00 81.05  ?  457 LEU J CD1 1 
ATOM 13009 C CD2 . LEU D  1 460 ? -101.636 79.006   -100.461 1.00 69.21  ?  457 LEU J CD2 1 
ATOM 13010 N N   . LEU D  1 461 ? -98.110  74.959   -101.097 1.00 73.15  ?  458 LEU J N   1 
ATOM 13011 C CA  . LEU D  1 461 ? -97.400  73.909   -101.813 1.00 84.42  ?  458 LEU J CA  1 
ATOM 13012 C C   . LEU D  1 461 ? -97.627  72.526   -101.217 1.00 86.22  ?  458 LEU J C   1 
ATOM 13013 O O   . LEU D  1 461 ? -96.905  71.588   -101.569 1.00 95.42  ?  458 LEU J O   1 
ATOM 13014 C CB  . LEU D  1 461 ? -95.899  74.216   -101.843 1.00 82.06  ?  458 LEU J CB  1 
ATOM 13015 C CG  . LEU D  1 461 ? -95.488  75.632   -102.254 1.00 87.77  ?  458 LEU J CG  1 
ATOM 13016 C CD1 . LEU D  1 461 ? -93.978  75.802   -102.157 1.00 77.32  ?  458 LEU J CD1 1 
ATOM 13017 C CD2 . LEU D  1 461 ? -95.980  75.956   -103.657 1.00 109.49 ?  458 LEU J CD2 1 
ATOM 13018 N N   . GLN D  1 462 ? -98.606  72.376   -100.328 1.00 86.81  ?  459 GLN J N   1 
ATOM 13019 C CA  . GLN D  1 462 ? -98.851  71.106   -99.660  1.00 104.21 ?  459 GLN J CA  1 
ATOM 13020 C C   . GLN D  1 462 ? -100.343 70.976   -99.384  1.00 108.09 ?  459 GLN J C   1 
ATOM 13021 O O   . GLN D  1 462 ? -101.140 71.848   -99.743  1.00 77.09  ?  459 GLN J O   1 
ATOM 13022 C CB  . GLN D  1 462 ? -98.029  70.997   -98.370  1.00 106.05 ?  459 GLN J CB  1 
ATOM 13023 C CG  . GLN D  1 462 ? -97.442  69.618   -98.105  1.00 105.03 ?  459 GLN J CG  1 
ATOM 13024 C CD  . GLN D  1 462 ? -96.459  69.617   -96.948  1.00 95.49  ?  459 GLN J CD  1 
ATOM 13025 O OE1 . GLN D  1 462 ? -95.946  70.664   -96.552  1.00 93.13  ?  459 GLN J OE1 1 
ATOM 13026 N NE2 . GLN D  1 462 ? -96.190  68.437   -96.401  1.00 86.24  ?  459 GLN J NE2 1 
ATOM 13027 N N   . SER D  1 463 ? -100.713 69.866   -98.747  1.00 125.37 ?  460 SER J N   1 
ATOM 13028 C CA  . SER D  1 463 ? -102.099 69.573   -98.384  1.00 123.23 ?  460 SER J CA  1 
ATOM 13029 C C   . SER D  1 463 ? -103.036 69.650   -99.587  1.00 137.60 ?  460 SER J C   1 
ATOM 13030 O O   . SER D  1 463 ? -102.713 69.159   -100.669 1.00 145.93 ?  460 SER J O   1 
ATOM 13031 C CB  . SER D  1 463 ? -102.578 70.526   -97.285  1.00 88.40  ?  460 SER J CB  1 
ATOM 13032 O OG  . SER D  1 463 ? -103.870 70.168   -96.826  1.00 83.03  ?  460 SER J OG  1 
ATOM 13033 N N   . LYS E  1 15  ? -105.737 16.283   -89.875  1.00 94.88  ?  12  LYS M N   1 
ATOM 13034 C CA  . LYS E  1 15  ? -106.613 15.930   -88.763  1.00 98.51  ?  12  LYS M CA  1 
ATOM 13035 C C   . LYS E  1 15  ? -107.103 17.179   -88.037  1.00 90.54  ?  12  LYS M C   1 
ATOM 13036 O O   . LYS E  1 15  ? -108.272 17.273   -87.660  1.00 92.55  ?  12  LYS M O   1 
ATOM 13037 C CB  . LYS E  1 15  ? -105.893 14.994   -87.792  1.00 77.69  ?  12  LYS M CB  1 
ATOM 13038 C CG  . LYS E  1 15  ? -106.690 14.658   -86.546  1.00 66.73  ?  12  LYS M CG  1 
ATOM 13039 C CD  . LYS E  1 15  ? -106.259 13.322   -85.966  1.00 68.02  ?  12  LYS M CD  1 
ATOM 13040 C CE  . LYS E  1 15  ? -104.765 13.295   -85.704  1.00 67.66  ?  12  LYS M CE  1 
ATOM 13041 N NZ  . LYS E  1 15  ? -104.380 14.266   -84.646  1.00 75.63  ?  12  LYS M NZ  1 
ATOM 13042 N N   . VAL E  1 16  ? -106.203 18.139   -87.846  1.00 76.60  ?  13  VAL M N   1 
ATOM 13043 C CA  . VAL E  1 16  ? -106.535 19.418   -87.231  1.00 71.09  ?  13  VAL M CA  1 
ATOM 13044 C C   . VAL E  1 16  ? -106.740 20.430   -88.346  1.00 72.07  ?  13  VAL M C   1 
ATOM 13045 O O   . VAL E  1 16  ? -105.860 20.617   -89.196  1.00 90.82  ?  13  VAL M O   1 
ATOM 13046 C CB  . VAL E  1 16  ? -105.433 19.877   -86.263  1.00 71.17  ?  13  VAL M CB  1 
ATOM 13047 C CG1 . VAL E  1 16  ? -105.852 21.154   -85.554  1.00 68.48  ?  13  VAL M CG1 1 
ATOM 13048 C CG2 . VAL E  1 16  ? -105.114 18.778   -85.261  1.00 80.34  ?  13  VAL M CG2 1 
ATOM 13049 N N   . VAL E  1 17  ? -107.894 21.088   -88.344  1.00 67.17  ?  14  VAL M N   1 
ATOM 13050 C CA  . VAL E  1 17  ? -108.243 22.043   -89.386  1.00 69.02  ?  14  VAL M CA  1 
ATOM 13051 C C   . VAL E  1 17  ? -108.388 23.424   -88.768  1.00 66.96  ?  14  VAL M C   1 
ATOM 13052 O O   . VAL E  1 17  ? -108.665 23.569   -87.572  1.00 64.44  ?  14  VAL M O   1 
ATOM 13053 C CB  . VAL E  1 17  ? -109.537 21.638   -90.121  1.00 71.42  ?  14  VAL M CB  1 
ATOM 13054 C CG1 . VAL E  1 17  ? -109.361 20.282   -90.784  1.00 73.72  ?  14  VAL M CG1 1 
ATOM 13055 C CG2 . VAL E  1 17  ? -110.710 21.618   -89.154  1.00 69.91  ?  14  VAL M CG2 1 
ATOM 13056 N N   . ALA E  1 18  ? -108.192 24.445   -89.597  1.00 65.39  ?  15  ALA M N   1 
ATOM 13057 C CA  . ALA E  1 18  ? -108.340 25.813   -89.133  1.00 77.86  ?  15  ALA M CA  1 
ATOM 13058 C C   . ALA E  1 18  ? -109.808 26.124   -88.859  1.00 76.52  ?  15  ALA M C   1 
ATOM 13059 O O   . ALA E  1 18  ? -110.721 25.493   -89.401  1.00 68.90  ?  15  ALA M O   1 
ATOM 13060 C CB  . ALA E  1 18  ? -107.774 26.794   -90.160  1.00 70.62  ?  15  ALA M CB  1 
ATOM 13061 N N   . THR E  1 19  ? -110.029 27.116   -87.996  1.00 70.47  ?  16  THR M N   1 
ATOM 13062 C CA  . THR E  1 19  ? -111.388 27.516   -87.659  1.00 68.75  ?  16  THR M CA  1 
ATOM 13063 C C   . THR E  1 19  ? -112.124 28.120   -88.846  1.00 71.92  ?  16  THR M C   1 
ATOM 13064 O O   . THR E  1 19  ? -113.359 28.142   -88.846  1.00 73.00  ?  16  THR M O   1 
ATOM 13065 C CB  . THR E  1 19  ? -111.371 28.512   -86.502  1.00 72.07  ?  16  THR M CB  1 
ATOM 13066 O OG1 . THR E  1 19  ? -110.605 29.664   -86.875  1.00 74.01  ?  16  THR M OG1 1 
ATOM 13067 C CG2 . THR E  1 19  ? -110.752 27.875   -85.269  1.00 84.23  ?  16  THR M CG2 1 
ATOM 13068 N N   . ASP E  1 20  ? -111.398 28.601   -89.857  1.00 75.41  ?  17  ASP M N   1 
ATOM 13069 C CA  . ASP E  1 20  ? -112.036 29.209   -91.019  1.00 76.86  ?  17  ASP M CA  1 
ATOM 13070 C C   . ASP E  1 20  ? -112.887 28.217   -91.802  1.00 79.70  ?  17  ASP M C   1 
ATOM 13071 O O   . ASP E  1 20  ? -113.732 28.637   -92.600  1.00 103.23 ?  17  ASP M O   1 
ATOM 13072 C CB  . ASP E  1 20  ? -110.974 29.817   -91.936  1.00 84.08  ?  17  ASP M CB  1 
ATOM 13073 C CG  . ASP E  1 20  ? -110.020 30.735   -91.196  1.00 84.38  ?  17  ASP M CG  1 
ATOM 13074 O OD1 . ASP E  1 20  ? -110.267 31.012   -90.004  1.00 91.72  ?  17  ASP M OD1 1 
ATOM 13075 O OD2 . ASP E  1 20  ? -109.022 31.175   -91.804  1.00 77.73  -1 17  ASP M OD2 1 
ATOM 13076 N N   . ALA E  1 21  ? -112.688 26.914   -91.594  1.00 73.28  ?  18  ALA M N   1 
ATOM 13077 C CA  . ALA E  1 21  ? -113.443 25.918   -92.344  1.00 78.09  ?  18  ALA M CA  1 
ATOM 13078 C C   . ALA E  1 21  ? -114.820 25.657   -91.745  1.00 90.62  ?  18  ALA M C   1 
ATOM 13079 O O   . ALA E  1 21  ? -115.755 25.326   -92.483  1.00 110.74 ?  18  ALA M O   1 
ATOM 13080 C CB  . ALA E  1 21  ? -112.652 24.612   -92.426  1.00 82.70  ?  18  ALA M CB  1 
ATOM 13081 N N   . TYR E  1 22  ? -114.970 25.797   -90.426  1.00 85.31  ?  19  TYR M N   1 
ATOM 13082 C CA  . TYR E  1 22  ? -116.216 25.449   -89.755  1.00 85.81  ?  19  TYR M CA  1 
ATOM 13083 C C   . TYR E  1 22  ? -116.787 26.583   -88.912  1.00 80.97  ?  19  TYR M C   1 
ATOM 13084 O O   . TYR E  1 22  ? -117.787 26.375   -88.214  1.00 81.50  ?  19  TYR M O   1 
ATOM 13085 C CB  . TYR E  1 22  ? -116.020 24.201   -88.883  1.00 78.35  ?  19  TYR M CB  1 
ATOM 13086 C CG  . TYR E  1 22  ? -114.932 24.336   -87.838  1.00 75.56  ?  19  TYR M CG  1 
ATOM 13087 C CD1 . TYR E  1 22  ? -113.608 24.045   -88.144  1.00 74.72  ?  19  TYR M CD1 1 
ATOM 13088 C CD2 . TYR E  1 22  ? -115.230 24.746   -86.545  1.00 82.40  ?  19  TYR M CD2 1 
ATOM 13089 C CE1 . TYR E  1 22  ? -112.611 24.164   -87.193  1.00 73.28  ?  19  TYR M CE1 1 
ATOM 13090 C CE2 . TYR E  1 22  ? -114.239 24.868   -85.587  1.00 75.07  ?  19  TYR M CE2 1 
ATOM 13091 C CZ  . TYR E  1 22  ? -112.933 24.576   -85.916  1.00 69.49  ?  19  TYR M CZ  1 
ATOM 13092 O OH  . TYR E  1 22  ? -111.947 24.697   -84.964  1.00 66.84  ?  19  TYR M OH  1 
ATOM 13093 N N   . VAL E  1 23  ? -116.190 27.770   -88.953  1.00 74.14  ?  20  VAL M N   1 
ATOM 13094 C CA  . VAL E  1 23  ? -116.685 28.932   -88.223  1.00 73.21  ?  20  VAL M CA  1 
ATOM 13095 C C   . VAL E  1 23  ? -116.959 30.027   -89.243  1.00 75.97  ?  20  VAL M C   1 
ATOM 13096 O O   . VAL E  1 23  ? -116.023 30.602   -89.815  1.00 83.50  ?  20  VAL M O   1 
ATOM 13097 C CB  . VAL E  1 23  ? -115.696 29.410   -87.152  1.00 69.74  ?  20  VAL M CB  1 
ATOM 13098 C CG1 . VAL E  1 23  ? -116.251 30.621   -86.431  1.00 69.10  ?  20  VAL M CG1 1 
ATOM 13099 C CG2 . VAL E  1 23  ? -115.395 28.290   -86.169  1.00 67.32  ?  20  VAL M CG2 1 
ATOM 13100 N N   . THR E  1 24  ? -118.235 30.318   -89.473  1.00 84.50  ?  21  THR M N   1 
ATOM 13101 C CA  . THR E  1 24  ? -118.618 31.340   -90.437  1.00 83.30  ?  21  THR M CA  1 
ATOM 13102 C C   . THR E  1 24  ? -118.574 32.723   -89.800  1.00 81.32  ?  21  THR M C   1 
ATOM 13103 O O   . THR E  1 24  ? -118.975 32.906   -88.647  1.00 81.80  ?  21  THR M O   1 
ATOM 13104 C CB  . THR E  1 24  ? -120.017 31.060   -90.986  1.00 81.87  ?  21  THR M CB  1 
ATOM 13105 O OG1 . THR E  1 24  ? -120.951 30.984   -89.902  1.00 90.07  ?  21  THR M OG1 1 
ATOM 13106 C CG2 . THR E  1 24  ? -120.034 29.746   -91.756  1.00 79.27  ?  21  THR M CG2 1 
ATOM 13107 N N   . ARG E  1 25  ? -118.085 33.697   -90.560  1.00 72.40  ?  22  ARG M N   1 
ATOM 13108 C CA  . ARG E  1 25  ? -117.948 35.063   -90.080  1.00 71.95  ?  22  ARG M CA  1 
ATOM 13109 C C   . ARG E  1 25  ? -119.210 35.864   -90.374  1.00 77.14  ?  22  ARG M C   1 
ATOM 13110 O O   . ARG E  1 25  ? -119.957 35.566   -91.309  1.00 101.55 ?  22  ARG M O   1 
ATOM 13111 C CB  . ARG E  1 25  ? -116.745 35.746   -90.733  1.00 71.61  ?  22  ARG M CB  1 
ATOM 13112 C CG  . ARG E  1 25  ? -115.413 35.058   -90.489  1.00 68.95  ?  22  ARG M CG  1 
ATOM 13113 C CD  . ARG E  1 25  ? -114.769 35.537   -89.201  1.00 65.43  ?  22  ARG M CD  1 
ATOM 13114 N NE  . ARG E  1 25  ? -113.517 34.838   -88.925  1.00 62.97  ?  22  ARG M NE  1 
ATOM 13115 C CZ  . ARG E  1 25  ? -112.652 35.204   -87.985  1.00 60.08  ?  22  ARG M CZ  1 
ATOM 13116 N NH1 . ARG E  1 25  ? -112.899 36.269   -87.233  1.00 59.27  ?  22  ARG M NH1 1 
ATOM 13117 N NH2 . ARG E  1 25  ? -111.536 34.511   -87.800  1.00 58.18  ?  22  ARG M NH2 1 
ATOM 13118 N N   . THR E  1 26  ? -119.441 36.888   -89.560  1.00 78.29  ?  23  THR M N   1 
ATOM 13119 C CA  . THR E  1 26  ? -120.569 37.794   -89.725  1.00 81.15  ?  23  THR M CA  1 
ATOM 13120 C C   . THR E  1 26  ? -120.051 39.220   -89.910  1.00 82.45  ?  23  THR M C   1 
ATOM 13121 O O   . THR E  1 26  ? -118.844 39.460   -90.009  1.00 80.91  ?  23  THR M O   1 
ATOM 13122 C CB  . THR E  1 26  ? -121.524 37.700   -88.532  1.00 79.82  ?  23  THR M CB  1 
ATOM 13123 O OG1 . THR E  1 26  ? -120.866 38.178   -87.352  1.00 76.67  ?  23  THR M OG1 1 
ATOM 13124 C CG2 . THR E  1 26  ? -121.965 36.262   -88.313  1.00 78.73  ?  23  THR M CG2 1 
ATOM 13125 N N   . ASN E  1 27  ? -120.982 40.172   -89.959  1.00 89.02  ?  24  ASN M N   1 
ATOM 13126 C CA  . ASN E  1 27  ? -120.658 41.587   -90.078  1.00 92.14  ?  24  ASN M CA  1 
ATOM 13127 C C   . ASN E  1 27  ? -120.856 42.341   -88.770  1.00 88.27  ?  24  ASN M C   1 
ATOM 13128 O O   . ASN E  1 27  ? -120.740 43.571   -88.750  1.00 95.24  ?  24  ASN M O   1 
ATOM 13129 C CB  . ASN E  1 27  ? -121.497 42.230   -91.184  1.00 107.59 ?  24  ASN M CB  1 
ATOM 13130 C CG  . ASN E  1 27  ? -121.183 41.669   -92.556  1.00 134.81 ?  24  ASN M CG  1 
ATOM 13131 O OD1 . ASN E  1 27  ? -120.054 41.263   -92.830  1.00 143.73 ?  24  ASN M OD1 1 
ATOM 13132 N ND2 . ASN E  1 27  ? -122.185 41.642   -93.427  1.00 144.06 ?  24  ASN M ND2 1 
ATOM 13133 N N   . ILE E  1 28  ? -121.148 41.638   -87.682  1.00 90.43  ?  25  ILE M N   1 
ATOM 13134 C CA  . ILE E  1 28  ? -121.443 42.269   -86.401  1.00 90.77  ?  25  ILE M CA  1 
ATOM 13135 C C   . ILE E  1 28  ? -120.144 42.420   -85.621  1.00 76.88  ?  25  ILE M C   1 
ATOM 13136 O O   . ILE E  1 28  ? -119.490 41.426   -85.288  1.00 77.42  ?  25  ILE M O   1 
ATOM 13137 C CB  . ILE E  1 28  ? -122.471 41.451   -85.606  1.00 86.63  ?  25  ILE M CB  1 
ATOM 13138 C CG1 . ILE E  1 28  ? -123.548 40.898   -86.542  1.00 85.38  ?  25  ILE M CG1 1 
ATOM 13139 C CG2 . ILE E  1 28  ? -123.105 42.306   -84.524  1.00 88.36  ?  25  ILE M CG2 1 
ATOM 13140 C CD1 . ILE E  1 28  ? -124.403 41.965   -87.189  1.00 93.38  ?  25  ILE M CD1 1 
ATOM 13141 N N   . PHE E  1 29  ? -119.770 43.663   -85.329  1.00 77.58  ?  26  PHE M N   1 
ATOM 13142 C CA  . PHE E  1 29  ? -118.571 43.964   -84.562  1.00 74.42  ?  26  PHE M CA  1 
ATOM 13143 C C   . PHE E  1 29  ? -118.941 44.716   -83.290  1.00 73.53  ?  26  PHE M C   1 
ATOM 13144 O O   . PHE E  1 29  ? -119.900 45.492   -83.264  1.00 91.70  ?  26  PHE M O   1 
ATOM 13145 C CB  . PHE E  1 29  ? -117.577 44.787   -85.389  1.00 71.25  ?  26  PHE M CB  1 
ATOM 13146 C CG  . PHE E  1 29  ? -117.069 44.075   -86.609  1.00 72.15  ?  26  PHE M CG  1 
ATOM 13147 C CD1 . PHE E  1 29  ? -115.975 43.229   -86.529  1.00 69.28  ?  26  PHE M CD1 1 
ATOM 13148 C CD2 . PHE E  1 29  ? -117.689 44.248   -87.835  1.00 81.72  ?  26  PHE M CD2 1 
ATOM 13149 C CE1 . PHE E  1 29  ? -115.506 42.572   -87.651  1.00 70.35  ?  26  PHE M CE1 1 
ATOM 13150 C CE2 . PHE E  1 29  ? -117.225 43.593   -88.960  1.00 87.83  ?  26  PHE M CE2 1 
ATOM 13151 C CZ  . PHE E  1 29  ? -116.132 42.754   -88.868  1.00 77.64  ?  26  PHE M CZ  1 
ATOM 13152 N N   . TYR E  1 30  ? -118.166 44.478   -82.233  1.00 72.03  ?  27  TYR M N   1 
ATOM 13153 C CA  . TYR E  1 30  ? -118.397 45.092   -80.934  1.00 70.90  ?  27  TYR M CA  1 
ATOM 13154 C C   . TYR E  1 30  ? -117.091 45.631   -80.368  1.00 68.43  ?  27  TYR M C   1 
ATOM 13155 O O   . TYR E  1 30  ? -116.011 45.100   -80.639  1.00 66.44  ?  27  TYR M O   1 
ATOM 13156 C CB  . TYR E  1 30  ? -119.011 44.098   -79.937  1.00 71.42  ?  27  TYR M CB  1 
ATOM 13157 C CG  . TYR E  1 30  ? -120.498 43.886   -80.105  1.00 74.05  ?  27  TYR M CG  1 
ATOM 13158 C CD1 . TYR E  1 30  ? -120.988 42.936   -80.990  1.00 83.15  ?  27  TYR M CD1 1 
ATOM 13159 C CD2 . TYR E  1 30  ? -121.411 44.630   -79.371  1.00 84.61  ?  27  TYR M CD2 1 
ATOM 13160 C CE1 . TYR E  1 30  ? -122.348 42.736   -81.142  1.00 88.64  ?  27  TYR M CE1 1 
ATOM 13161 C CE2 . TYR E  1 30  ? -122.772 44.439   -79.518  1.00 98.70  ?  27  TYR M CE2 1 
ATOM 13162 C CZ  . TYR E  1 30  ? -123.235 43.491   -80.405  1.00 92.12  ?  27  TYR M CZ  1 
ATOM 13163 O OH  . TYR E  1 30  ? -124.590 43.297   -80.553  1.00 89.60  ?  27  TYR M OH  1 
ATOM 13164 N N   . HIS E  1 31  ? -117.203 46.696   -79.579  1.00 65.41  ?  28  HIS M N   1 
ATOM 13165 C CA  . HIS E  1 31  ? -116.079 47.279   -78.861  1.00 63.14  ?  28  HIS M CA  1 
ATOM 13166 C C   . HIS E  1 31  ? -116.239 47.019   -77.370  1.00 60.72  ?  28  HIS M C   1 
ATOM 13167 O O   . HIS E  1 31  ? -117.357 47.017   -76.847  1.00 65.43  ?  28  HIS M O   1 
ATOM 13168 C CB  . HIS E  1 31  ? -115.977 48.785   -79.121  1.00 60.90  ?  28  HIS M CB  1 
ATOM 13169 C CG  . HIS E  1 31  ? -114.952 49.475   -78.276  1.00 58.83  ?  28  HIS M CG  1 
ATOM 13170 N ND1 . HIS E  1 31  ? -115.218 49.922   -77.000  1.00 57.98  ?  28  HIS M ND1 1 
ATOM 13171 C CD2 . HIS E  1 31  ? -113.658 49.792   -78.523  1.00 57.58  ?  28  HIS M CD2 1 
ATOM 13172 C CE1 . HIS E  1 31  ? -114.134 50.484   -76.497  1.00 56.24  ?  28  HIS M CE1 1 
ATOM 13173 N NE2 . HIS E  1 31  ? -113.173 50.420   -77.401  1.00 55.93  ?  28  HIS M NE2 1 
ATOM 13174 N N   . ALA E  1 32  ? -115.117 46.801   -76.687  1.00 56.93  ?  29  ALA M N   1 
ATOM 13175 C CA  . ALA E  1 32  ? -115.136 46.548   -75.249  1.00 63.25  ?  29  ALA M CA  1 
ATOM 13176 C C   . ALA E  1 32  ? -113.842 47.068   -74.643  1.00 73.70  ?  29  ALA M C   1 
ATOM 13177 O O   . ALA E  1 32  ? -112.755 46.667   -75.069  1.00 65.23  ?  29  ALA M O   1 
ATOM 13178 C CB  . ALA E  1 32  ? -115.313 45.058   -74.955  1.00 64.26  ?  29  ALA M CB  1 
ATOM 13179 N N   . SER E  1 33  ? -113.962 47.953   -73.656  1.00 75.25  ?  30  SER M N   1 
ATOM 13180 C CA  . SER E  1 33  ? -112.818 48.550   -72.981  1.00 68.05  ?  30  SER M CA  1 
ATOM 13181 C C   . SER E  1 33  ? -112.852 48.206   -71.499  1.00 58.52  ?  30  SER M C   1 
ATOM 13182 O O   . SER E  1 33  ? -113.914 48.223   -70.870  1.00 70.38  ?  30  SER M O   1 
ATOM 13183 C CB  . SER E  1 33  ? -112.801 50.075   -73.163  1.00 76.09  ?  30  SER M CB  1 
ATOM 13184 O OG  . SER E  1 33  ? -113.941 50.677   -72.573  1.00 64.96  ?  30  SER M OG  1 
ATOM 13185 N N   . SER E  1 34  ? -111.681 47.890   -70.949  1.00 56.00  ?  31  SER M N   1 
ATOM 13186 C CA  . SER E  1 34  ? -111.541 47.566   -69.535  1.00 53.98  ?  31  SER M CA  1 
ATOM 13187 C C   . SER E  1 34  ? -111.479 48.797   -68.641  1.00 54.60  ?  31  SER M C   1 
ATOM 13188 O O   . SER E  1 34  ? -111.355 48.644   -67.420  1.00 53.24  ?  31  SER M O   1 
ATOM 13189 C CB  . SER E  1 34  ? -110.285 46.719   -69.312  1.00 56.24  ?  31  SER M CB  1 
ATOM 13190 O OG  . SER E  1 34  ? -109.114 47.468   -69.591  1.00 50.99  ?  31  SER M OG  1 
ATOM 13191 N N   . SER E  1 35  ? -111.550 49.999   -69.218  1.00 66.77  ?  32  SER M N   1 
ATOM 13192 C CA  . SER E  1 35  ? -111.325 51.249   -68.497  1.00 60.90  ?  32  SER M CA  1 
ATOM 13193 C C   . SER E  1 35  ? -109.924 51.270   -67.897  1.00 58.44  ?  32  SER M C   1 
ATOM 13194 O O   . SER E  1 35  ? -109.071 50.457   -68.270  1.00 54.69  ?  32  SER M O   1 
ATOM 13195 C CB  . SER E  1 35  ? -112.388 51.457   -67.414  1.00 61.94  ?  32  SER M CB  1 
ATOM 13196 O OG  . SER E  1 35  ? -113.668 51.637   -67.992  1.00 73.95  ?  32  SER M OG  1 
ATOM 13197 N N   . ARG E  1 36  ? -109.667 52.199   -66.980  1.00 51.38  ?  33  ARG M N   1 
ATOM 13198 C CA  . ARG E  1 36  ? -108.338 52.324   -66.400  1.00 48.95  ?  33  ARG M CA  1 
ATOM 13199 C C   . ARG E  1 36  ? -108.128 51.253   -65.339  1.00 46.38  ?  33  ARG M C   1 
ATOM 13200 O O   . ARG E  1 36  ? -108.954 51.092   -64.435  1.00 46.88  ?  33  ARG M O   1 
ATOM 13201 C CB  . ARG E  1 36  ? -108.138 53.717   -65.802  1.00 50.20  ?  33  ARG M CB  1 
ATOM 13202 C CG  . ARG E  1 36  ? -106.705 53.995   -65.363  1.00 48.03  ?  33  ARG M CG  1 
ATOM 13203 C CD  . ARG E  1 36  ? -106.404 55.486   -65.324  1.00 49.84  ?  33  ARG M CD  1 
ATOM 13204 N NE  . ARG E  1 36  ? -107.152 56.180   -64.280  1.00 70.13  ?  33  ARG M NE  1 
ATOM 13205 C CZ  . ARG E  1 36  ? -107.135 57.498   -64.105  1.00 74.28  ?  33  ARG M CZ  1 
ATOM 13206 N NH1 . ARG E  1 36  ? -106.407 58.264   -64.906  1.00 68.07  ?  33  ARG M NH1 1 
ATOM 13207 N NH2 . ARG E  1 36  ? -107.844 58.050   -63.129  1.00 79.56  ?  33  ARG M NH2 1 
ATOM 13208 N N   . LEU E  1 37  ? -107.021 50.522   -65.452  1.00 44.26  ?  34  LEU M N   1 
ATOM 13209 C CA  . LEU E  1 37  ? -106.642 49.495   -64.490  1.00 43.34  ?  34  LEU M CA  1 
ATOM 13210 C C   . LEU E  1 37  ? -105.351 49.927   -63.811  1.00 51.43  ?  34  LEU M C   1 
ATOM 13211 O O   . LEU E  1 37  ? -104.343 50.168   -64.484  1.00 48.09  ?  34  LEU M O   1 
ATOM 13212 C CB  . LEU E  1 37  ? -106.465 48.139   -65.178  1.00 36.04  ?  34  LEU M CB  1 
ATOM 13213 C CG  . LEU E  1 37  ? -107.629 47.656   -66.047  1.00 37.76  ?  34  LEU M CG  1 
ATOM 13214 C CD1 . LEU E  1 37  ? -107.286 46.338   -66.721  1.00 36.45  ?  34  LEU M CD1 1 
ATOM 13215 C CD2 . LEU E  1 37  ? -108.898 47.522   -65.222  1.00 38.93  ?  34  LEU M CD2 1 
ATOM 13216 N N   . LEU E  1 38  ? -105.382 50.024   -62.485  1.00 56.70  ?  35  LEU M N   1 
ATOM 13217 C CA  . LEU E  1 38  ? -104.255 50.511   -61.704  1.00 44.51  ?  35  LEU M CA  1 
ATOM 13218 C C   . LEU E  1 38  ? -103.786 49.444   -60.726  1.00 40.66  ?  35  LEU M C   1 
ATOM 13219 O O   . LEU E  1 38  ? -104.599 48.781   -60.075  1.00 44.27  ?  35  LEU M O   1 
ATOM 13220 C CB  . LEU E  1 38  ? -104.619 51.789   -60.941  1.00 51.37  ?  35  LEU M CB  1 
ATOM 13221 C CG  . LEU E  1 38  ? -104.748 53.061   -61.779  1.00 53.11  ?  35  LEU M CG  1 
ATOM 13222 C CD1 . LEU E  1 38  ? -105.180 54.232   -60.915  1.00 68.05  ?  35  LEU M CD1 1 
ATOM 13223 C CD2 . LEU E  1 38  ? -103.435 53.370   -62.479  1.00 46.56  ?  35  LEU M CD2 1 
ATOM 13224 N N   . ALA E  1 39  ? -102.469 49.283   -60.631  1.00 36.91  ?  36  ALA M N   1 
ATOM 13225 C CA  . ALA E  1 39  ? -101.853 48.371   -59.678  1.00 35.01  ?  36  ALA M CA  1 
ATOM 13226 C C   . ALA E  1 39  ? -100.746 49.119   -58.955  1.00 41.83  ?  36  ALA M C   1 
ATOM 13227 O O   . ALA E  1 39  ? -99.764  49.532   -59.580  1.00 44.72  ?  36  ALA M O   1 
ATOM 13228 C CB  . ALA E  1 39  ? -101.304 47.126   -60.378  1.00 41.89  ?  36  ALA M CB  1 
ATOM 13229 N N   . VAL E  1 40  ? -100.905 49.298   -57.646  1.00 30.71  ?  37  VAL M N   1 
ATOM 13230 C CA  . VAL E  1 40  ? -99.959  50.045   -56.826  1.00 30.14  ?  37  VAL M CA  1 
ATOM 13231 C C   . VAL E  1 40  ? -99.462  49.129   -55.718  1.00 36.05  ?  37  VAL M C   1 
ATOM 13232 O O   . VAL E  1 40  ? -100.265 48.526   -54.997  1.00 47.67  ?  37  VAL M O   1 
ATOM 13233 C CB  . VAL E  1 40  ? -100.594 51.317   -56.234  1.00 30.37  ?  37  VAL M CB  1 
ATOM 13234 C CG1 . VAL E  1 40  ? -99.558  52.119   -55.462  1.00 30.24  ?  37  VAL M CG1 1 
ATOM 13235 C CG2 . VAL E  1 40  ? -101.216 52.159   -57.331  1.00 31.08  ?  37  VAL M CG2 1 
ATOM 13236 N N   . GLY E  1 41  ? -98.148  49.025   -55.585  1.00 32.26  ?  38  GLY M N   1 
ATOM 13237 C CA  . GLY E  1 41  ? -97.587  48.175   -54.562  1.00 31.10  ?  38  GLY M CA  1 
ATOM 13238 C C   . GLY E  1 41  ? -96.104  48.401   -54.385  1.00 40.72  ?  38  GLY M C   1 
ATOM 13239 O O   . GLY E  1 41  ? -95.578  49.469   -54.704  1.00 29.91  ?  38  GLY M O   1 
ATOM 13240 N N   . HIS E  1 42  ? -95.433  47.362   -53.865  1.00 40.08  ?  39  HIS M N   1 
ATOM 13241 C CA  . HIS E  1 42  ? -94.004  47.371   -53.576  1.00 32.49  ?  39  HIS M CA  1 
ATOM 13242 C C   . HIS E  1 42  ? -93.253  46.634   -54.672  1.00 31.38  ?  39  HIS M C   1 
ATOM 13243 O O   . HIS E  1 42  ? -93.632  45.507   -55.023  1.00 31.46  ?  39  HIS M O   1 
ATOM 13244 C CB  . HIS E  1 42  ? -93.729  46.716   -52.227  1.00 30.02  ?  39  HIS M CB  1 
ATOM 13245 C CG  . HIS E  1 42  ? -92.375  47.024   -51.667  1.00 35.56  ?  39  HIS M CG  1 
ATOM 13246 N ND1 . HIS E  1 42  ? -91.207  46.604   -52.265  1.00 39.63  ?  39  HIS M ND1 1 
ATOM 13247 C CD2 . HIS E  1 42  ? -92.005  47.705   -50.557  1.00 45.10  ?  39  HIS M CD2 1 
ATOM 13248 C CE1 . HIS E  1 42  ? -90.175  47.019   -51.551  1.00 45.10  ?  39  HIS M CE1 1 
ATOM 13249 N NE2 . HIS E  1 42  ? -90.632  47.688   -50.508  1.00 43.19  ?  39  HIS M NE2 1 
ATOM 13250 N N   . PRO E  1 43  ? -92.200  47.229   -55.239  1.00 57.66  ?  40  PRO M N   1 
ATOM 13251 C CA  . PRO E  1 43  ? -91.525  46.601   -56.386  1.00 53.55  ?  40  PRO M CA  1 
ATOM 13252 C C   . PRO E  1 43  ? -90.664  45.398   -56.029  1.00 30.03  ?  40  PRO M C   1 
ATOM 13253 O O   . PRO E  1 43  ? -90.179  44.722   -56.947  1.00 27.84  ?  40  PRO M O   1 
ATOM 13254 C CB  . PRO E  1 43  ? -90.671  47.742   -56.952  1.00 59.20  ?  40  PRO M CB  1 
ATOM 13255 C CG  . PRO E  1 43  ? -90.388  48.605   -55.764  1.00 56.25  ?  40  PRO M CG  1 
ATOM 13256 C CD  . PRO E  1 43  ? -91.625  48.544   -54.907  1.00 41.92  ?  40  PRO M CD  1 
ATOM 13257 N N   . TYR E  1 44  ? -90.448  45.108   -54.747  1.00 30.34  ?  41  TYR M N   1 
ATOM 13258 C CA  . TYR E  1 44  ? -89.546  44.038   -54.338  1.00 33.65  ?  41  TYR M CA  1 
ATOM 13259 C C   . TYR E  1 44  ? -90.255  42.859   -53.689  1.00 50.93  ?  41  TYR M C   1 
ATOM 13260 O O   . TYR E  1 44  ? -89.959  41.707   -54.020  1.00 65.04  ?  41  TYR M O   1 
ATOM 13261 C CB  . TYR E  1 44  ? -88.482  44.589   -53.378  1.00 32.22  ?  41  TYR M CB  1 
ATOM 13262 C CG  . TYR E  1 44  ? -87.562  45.615   -53.999  1.00 37.69  ?  41  TYR M CG  1 
ATOM 13263 C CD1 . TYR E  1 44  ? -87.317  45.623   -55.366  1.00 30.12  ?  41  TYR M CD1 1 
ATOM 13264 C CD2 . TYR E  1 44  ? -86.932  46.573   -53.216  1.00 68.55  ?  41  TYR M CD2 1 
ATOM 13265 C CE1 . TYR E  1 44  ? -86.475  46.557   -55.935  1.00 29.66  ?  41  TYR M CE1 1 
ATOM 13266 C CE2 . TYR E  1 44  ? -86.088  47.511   -53.776  1.00 63.68  ?  41  TYR M CE2 1 
ATOM 13267 C CZ  . TYR E  1 44  ? -85.863  47.499   -55.135  1.00 43.24  ?  41  TYR M CZ  1 
ATOM 13268 O OH  . TYR E  1 44  ? -85.022  48.434   -55.694  1.00 61.33  ?  41  TYR M OH  1 
ATOM 13269 N N   . PHE E  1 45  ? -91.189  43.107   -52.773  1.00 43.97  ?  42  PHE M N   1 
ATOM 13270 C CA  . PHE E  1 45  ? -91.825  42.017   -52.046  1.00 38.38  ?  42  PHE M CA  1 
ATOM 13271 C C   . PHE E  1 45  ? -93.164  42.488   -51.500  1.00 39.39  ?  42  PHE M C   1 
ATOM 13272 O O   . PHE E  1 45  ? -93.397  43.685   -51.323  1.00 52.18  ?  42  PHE M O   1 
ATOM 13273 C CB  . PHE E  1 45  ? -90.933  41.507   -50.909  1.00 34.82  ?  42  PHE M CB  1 
ATOM 13274 C CG  . PHE E  1 45  ? -90.355  42.601   -50.055  1.00 42.35  ?  42  PHE M CG  1 
ATOM 13275 C CD1 . PHE E  1 45  ? -91.095  43.162   -49.028  1.00 44.96  ?  42  PHE M CD1 1 
ATOM 13276 C CD2 . PHE E  1 45  ? -89.069  43.064   -50.278  1.00 41.05  ?  42  PHE M CD2 1 
ATOM 13277 C CE1 . PHE E  1 45  ? -90.566  44.167   -48.242  1.00 47.30  ?  42  PHE M CE1 1 
ATOM 13278 C CE2 . PHE E  1 45  ? -88.534  44.069   -49.494  1.00 44.46  ?  42  PHE M CE2 1 
ATOM 13279 C CZ  . PHE E  1 45  ? -89.284  44.621   -48.475  1.00 49.97  ?  42  PHE M CZ  1 
ATOM 13280 N N   . SER E  1 46  ? -94.042  41.524   -51.238  1.00 46.67  ?  43  SER M N   1 
ATOM 13281 C CA  . SER E  1 46  ? -95.321  41.832   -50.617  1.00 55.71  ?  43  SER M CA  1 
ATOM 13282 C C   . SER E  1 46  ? -95.128  42.177   -49.144  1.00 52.57  ?  43  SER M C   1 
ATOM 13283 O O   . SER E  1 46  ? -94.183  41.723   -48.492  1.00 50.65  ?  43  SER M O   1 
ATOM 13284 C CB  . SER E  1 46  ? -96.284  40.655   -50.759  1.00 72.33  ?  43  SER M CB  1 
ATOM 13285 O OG  . SER E  1 46  ? -95.766  39.496   -50.131  1.00 100.80 ?  43  SER M OG  1 
ATOM 13286 N N   . ILE E  1 47  ? -96.039  42.992   -48.622  1.00 62.26  ?  44  ILE M N   1 
ATOM 13287 C CA  . ILE E  1 47  ? -95.978  43.483   -47.250  1.00 63.32  ?  44  ILE M CA  1 
ATOM 13288 C C   . ILE E  1 47  ? -97.101  42.821   -46.467  1.00 58.68  ?  44  ILE M C   1 
ATOM 13289 O O   . ILE E  1 47  ? -98.284  43.087   -46.713  1.00 54.71  ?  44  ILE M O   1 
ATOM 13290 C CB  . ILE E  1 47  ? -96.080  45.010   -47.188  1.00 51.00  ?  44  ILE M CB  1 
ATOM 13291 C CG1 . ILE E  1 47  ? -94.932  45.638   -47.974  1.00 44.49  ?  44  ILE M CG1 1 
ATOM 13292 C CG2 . ILE E  1 47  ? -96.064  45.482   -45.746  1.00 61.36  ?  44  ILE M CG2 1 
ATOM 13293 C CD1 . ILE E  1 47  ? -95.015  47.130   -48.065  1.00 53.02  ?  44  ILE M CD1 1 
ATOM 13294 N N   . LYS E  1 48  ? -96.736  41.964   -45.518  1.00 55.15  ?  45  LYS M N   1 
ATOM 13295 C CA  . LYS E  1 48  ? -97.695  41.199   -44.733  1.00 76.28  ?  45  LYS M CA  1 
ATOM 13296 C C   . LYS E  1 48  ? -97.654  41.664   -43.283  1.00 99.08  ?  45  LYS M C   1 
ATOM 13297 O O   . LYS E  1 48  ? -96.629  41.516   -42.608  1.00 120.51 ?  45  LYS M O   1 
ATOM 13298 C CB  . LYS E  1 48  ? -97.401  39.701   -44.821  1.00 88.76  ?  45  LYS M CB  1 
ATOM 13299 C CG  . LYS E  1 48  ? -97.448  39.128   -46.231  1.00 86.28  ?  45  LYS M CG  1 
ATOM 13300 C CD  . LYS E  1 48  ? -97.231  37.620   -46.224  1.00 89.50  ?  45  LYS M CD  1 
ATOM 13301 C CE  . LYS E  1 48  ? -95.855  37.256   -45.691  1.00 102.82 ?  45  LYS M CE  1 
ATOM 13302 N NZ  . LYS E  1 48  ? -95.620  35.785   -45.718  1.00 97.12  ?  45  LYS M NZ  1 
ATOM 13303 N N   . ARG E  1 49  ? -98.766  42.227   -42.810  1.00 92.76  ?  46  ARG M N   1 
ATOM 13304 C CA  . ARG E  1 49  ? -98.943  42.531   -41.394  1.00 80.34  ?  46  ARG M CA  1 
ATOM 13305 C C   . ARG E  1 49  ? -100.378 42.187   -41.013  1.00 87.74  ?  46  ARG M C   1 
ATOM 13306 O O   . ARG E  1 49  ? -101.324 42.717   -41.602  1.00 109.78 ?  46  ARG M O   1 
ATOM 13307 C CB  . ARG E  1 49  ? -98.618  44.001   -41.074  1.00 73.40  ?  46  ARG M CB  1 
ATOM 13308 C CG  . ARG E  1 49  ? -99.591  45.056   -41.584  1.00 75.52  ?  46  ARG M CG  1 
ATOM 13309 C CD  . ARG E  1 49  ? -99.362  46.439   -40.973  1.00 77.25  ?  46  ARG M CD  1 
ATOM 13310 N NE  . ARG E  1 49  ? -98.348  47.223   -41.672  1.00 95.33  ?  46  ARG M NE  1 
ATOM 13311 C CZ  . ARG E  1 49  ? -98.005  48.464   -41.337  1.00 88.21  ?  46  ARG M CZ  1 
ATOM 13312 N NH1 . ARG E  1 49  ? -97.073  49.108   -42.029  1.00 83.09  ?  46  ARG M NH1 1 
ATOM 13313 N NH2 . ARG E  1 49  ? -98.587  49.059   -40.305  1.00 72.68  ?  46  ARG M NH2 1 
ATOM 13314 N N   . ALA E  1 50  ? -100.545 41.249   -40.085  1.00 83.32  ?  47  ALA M N   1 
ATOM 13315 C CA  . ALA E  1 50  ? -99.446  40.467   -39.536  1.00 83.49  ?  47  ALA M CA  1 
ATOM 13316 C C   . ALA E  1 50  ? -99.434  39.093   -40.190  1.00 72.51  ?  47  ALA M C   1 
ATOM 13317 O O   . ALA E  1 50  ? -98.432  38.380   -40.161  1.00 79.07  ?  47  ALA M O   1 
ATOM 13318 C CB  . ALA E  1 50  ? -99.586  40.340   -38.029  1.00 71.67  ?  47  ALA M CB  1 
ATOM 13319 N N   . ASN E  1 51  ? -100.570 38.734   -40.784  1.00 78.80  ?  48  ASN M N   1 
ATOM 13320 C CA  . ASN E  1 51  ? -100.758 37.439   -41.422  1.00 87.32  ?  48  ASN M CA  1 
ATOM 13321 C C   . ASN E  1 51  ? -100.888 37.565   -42.934  1.00 102.04 ?  48  ASN M C   1 
ATOM 13322 O O   . ASN E  1 51  ? -100.147 36.917   -43.678  1.00 104.95 ?  48  ASN M O   1 
ATOM 13323 C CB  . ASN E  1 51  ? -101.990 36.742   -40.834  1.00 101.18 ?  48  ASN M CB  1 
ATOM 13324 C CG  . ASN E  1 51  ? -102.022 36.800   -39.322  1.00 115.38 ?  48  ASN M CG  1 
ATOM 13325 O OD1 . ASN E  1 51  ? -102.907 37.420   -38.732  1.00 114.33 ?  48  ASN M OD1 1 
ATOM 13326 N ND2 . ASN E  1 51  ? -101.053 36.155   -38.683  1.00 119.07 ?  48  ASN M ND2 1 
ATOM 13327 N N   . LYS E  1 52  ? -101.824 38.381   -43.406  1.00 116.72 ?  49  LYS M N   1 
ATOM 13328 C CA  . LYS E  1 52  ? -102.120 38.520   -44.823  1.00 119.14 ?  49  LYS M CA  1 
ATOM 13329 C C   . LYS E  1 52  ? -101.494 39.796   -45.379  1.00 86.44  ?  49  LYS M C   1 
ATOM 13330 O O   . LYS E  1 52  ? -101.130 40.715   -44.640  1.00 63.36  ?  49  LYS M O   1 
ATOM 13331 C CB  . LYS E  1 52  ? -103.635 38.526   -45.055  1.00 119.57 ?  49  LYS M CB  1 
ATOM 13332 C CG  . LYS E  1 52  ? -104.066 38.154   -46.467  1.00 91.03  ?  49  LYS M CG  1 
ATOM 13333 C CD  . LYS E  1 52  ? -105.578 38.210   -46.615  1.00 83.76  ?  49  LYS M CD  1 
ATOM 13334 C CE  . LYS E  1 52  ? -106.015 37.727   -47.987  1.00 87.30  ?  49  LYS M CE  1 
ATOM 13335 N NZ  . LYS E  1 52  ? -105.389 38.525   -49.076  1.00 82.12  ?  49  LYS M NZ  1 
ATOM 13336 N N   . THR E  1 53  ? -101.373 39.835   -46.705  1.00 86.26  ?  50  THR M N   1 
ATOM 13337 C CA  . THR E  1 53  ? -100.727 40.953   -47.379  1.00 93.95  ?  50  THR M CA  1 
ATOM 13338 C C   . THR E  1 53  ? -101.540 42.233   -47.231  1.00 80.78  ?  50  THR M C   1 
ATOM 13339 O O   . THR E  1 53  ? -102.768 42.231   -47.359  1.00 67.86  ?  50  THR M O   1 
ATOM 13340 C CB  . THR E  1 53  ? -100.528 40.640   -48.863  1.00 85.48  ?  50  THR M CB  1 
ATOM 13341 O OG1 . THR E  1 53  ? -101.797 40.649   -49.530  1.00 87.62  ?  50  THR M OG1 1 
ATOM 13342 C CG2 . THR E  1 53  ? -99.876  39.274   -49.042  1.00 77.09  ?  50  THR M CG2 1 
ATOM 13343 N N   . VAL E  1 54  ? -100.842 43.332   -46.962  1.00 77.15  ?  51  VAL M N   1 
ATOM 13344 C CA  . VAL E  1 54  ? -101.446 44.653   -46.904  1.00 62.38  ?  51  VAL M CA  1 
ATOM 13345 C C   . VAL E  1 54  ? -101.086 45.487   -48.127  1.00 65.80  ?  51  VAL M C   1 
ATOM 13346 O O   . VAL E  1 54  ? -101.916 46.247   -48.631  1.00 65.88  ?  51  VAL M O   1 
ATOM 13347 C CB  . VAL E  1 54  ? -101.044 45.374   -45.601  1.00 69.30  ?  51  VAL M CB  1 
ATOM 13348 C CG1 . VAL E  1 54  ? -101.670 46.756   -45.536  1.00 74.93  ?  51  VAL M CG1 1 
ATOM 13349 C CG2 . VAL E  1 54  ? -101.479 44.545   -44.413  1.00 73.30  ?  51  VAL M CG2 1 
ATOM 13350 N N   . VAL E  1 55  ? -99.860  45.353   -48.620  1.00 74.42  ?  52  VAL M N   1 
ATOM 13351 C CA  . VAL E  1 55  ? -99.410  46.022   -49.832  1.00 59.73  ?  52  VAL M CA  1 
ATOM 13352 C C   . VAL E  1 55  ? -98.896  44.950   -50.786  1.00 46.44  ?  52  VAL M C   1 
ATOM 13353 O O   . VAL E  1 55  ? -97.963  44.215   -50.445  1.00 43.78  ?  52  VAL M O   1 
ATOM 13354 C CB  . VAL E  1 55  ? -98.318  47.067   -49.549  1.00 48.19  ?  52  VAL M CB  1 
ATOM 13355 C CG1 . VAL E  1 55  ? -97.817  47.675   -50.849  1.00 43.98  ?  52  VAL M CG1 1 
ATOM 13356 C CG2 . VAL E  1 55  ? -98.844  48.147   -48.613  1.00 57.42  ?  52  VAL M CG2 1 
ATOM 13357 N N   . PRO E  1 56  ? -99.463  44.818   -51.981  1.00 36.60  ?  53  PRO M N   1 
ATOM 13358 C CA  . PRO E  1 56  ? -99.040  43.754   -52.893  1.00 44.59  ?  53  PRO M CA  1 
ATOM 13359 C C   . PRO E  1 56  ? -97.704  44.067   -53.548  1.00 40.72  ?  53  PRO M C   1 
ATOM 13360 O O   . PRO E  1 56  ? -97.216  45.198   -53.534  1.00 50.23  ?  53  PRO M O   1 
ATOM 13361 C CB  . PRO E  1 56  ? -100.163 43.718   -53.933  1.00 34.94  ?  53  PRO M CB  1 
ATOM 13362 C CG  . PRO E  1 56  ? -100.669 45.118   -53.959  1.00 35.73  ?  53  PRO M CG  1 
ATOM 13363 C CD  . PRO E  1 56  ? -100.551 45.632   -52.546  1.00 36.45  ?  53  PRO M CD  1 
ATOM 13364 N N   . LYS E  1 57  ? -97.112  43.027   -54.129  1.00 38.86  ?  54  LYS M N   1 
ATOM 13365 C CA  . LYS E  1 57  ? -95.871  43.160   -54.882  1.00 36.59  ?  54  LYS M CA  1 
ATOM 13366 C C   . LYS E  1 57  ? -96.211  43.544   -56.317  1.00 38.64  ?  54  LYS M C   1 
ATOM 13367 O O   . LYS E  1 57  ? -96.741  42.728   -57.078  1.00 63.77  ?  54  LYS M O   1 
ATOM 13368 C CB  . LYS E  1 57  ? -95.063  41.866   -54.839  1.00 47.28  ?  54  LYS M CB  1 
ATOM 13369 C CG  . LYS E  1 57  ? -93.789  41.910   -55.666  1.00 34.57  ?  54  LYS M CG  1 
ATOM 13370 C CD  . LYS E  1 57  ? -93.054  40.581   -55.621  1.00 53.26  ?  54  LYS M CD  1 
ATOM 13371 C CE  . LYS E  1 57  ? -91.825  40.599   -56.517  1.00 33.69  ?  54  LYS M CE  1 
ATOM 13372 N NZ  . LYS E  1 57  ? -91.139  39.276   -56.567  1.00 33.99  ?  54  LYS M NZ  1 
ATOM 13373 N N   . VAL E  1 58  ? -95.914  44.786   -56.683  1.00 31.58  ?  55  VAL M N   1 
ATOM 13374 C CA  . VAL E  1 58  ? -96.170  45.298   -58.023  1.00 32.05  ?  55  VAL M CA  1 
ATOM 13375 C C   . VAL E  1 58  ? -94.832  45.728   -58.603  1.00 31.24  ?  55  VAL M C   1 
ATOM 13376 O O   . VAL E  1 58  ? -94.248  46.725   -58.162  1.00 31.16  ?  55  VAL M O   1 
ATOM 13377 C CB  . VAL E  1 58  ? -97.170  46.459   -58.019  1.00 29.55  ?  55  VAL M CB  1 
ATOM 13378 C CG1 . VAL E  1 58  ? -97.334  47.011   -59.422  1.00 30.12  ?  55  VAL M CG1 1 
ATOM 13379 C CG2 . VAL E  1 58  ? -98.507  45.999   -57.463  1.00 29.49  ?  55  VAL M CG2 1 
ATOM 13380 N N   . SER E  1 59  ? -94.343  44.977   -59.586  1.00 36.50  ?  56  SER M N   1 
ATOM 13381 C CA  . SER E  1 59  ? -93.067  45.253   -60.226  1.00 35.93  ?  56  SER M CA  1 
ATOM 13382 C C   . SER E  1 59  ? -93.241  45.234   -61.736  1.00 36.72  ?  56  SER M C   1 
ATOM 13383 O O   . SER E  1 59  ? -94.063  44.487   -62.274  1.00 37.24  ?  56  SER M O   1 
ATOM 13384 C CB  . SER E  1 59  ? -91.994  44.235   -59.810  1.00 37.66  ?  56  SER M CB  1 
ATOM 13385 O OG  . SER E  1 59  ? -90.782  44.449   -60.513  1.00 33.00  ?  56  SER M OG  1 
ATOM 13386 N N   . GLY E  1 60  ? -92.459  46.074   -62.418  1.00 32.97  ?  57  GLY M N   1 
ATOM 13387 C CA  . GLY E  1 60  ? -92.499  46.107   -63.868  1.00 33.94  ?  57  GLY M CA  1 
ATOM 13388 C C   . GLY E  1 60  ? -92.008  44.835   -64.523  1.00 33.57  ?  57  GLY M C   1 
ATOM 13389 O O   . GLY E  1 60  ? -92.288  44.611   -65.706  1.00 34.56  ?  57  GLY M O   1 
ATOM 13390 N N   . TYR E  1 61  ? -91.287  43.994   -63.781  1.00 29.67  ?  58  TYR M N   1 
ATOM 13391 C CA  . TYR E  1 61  ? -90.774  42.731   -64.295  1.00 29.47  ?  58  TYR M CA  1 
ATOM 13392 C C   . TYR E  1 61  ? -91.680  41.553   -63.951  1.00 32.77  ?  58  TYR M C   1 
ATOM 13393 O O   . TYR E  1 61  ? -91.210  40.415   -63.845  1.00 46.57  ?  58  TYR M O   1 
ATOM 13394 C CB  . TYR E  1 61  ? -89.355  42.491   -63.783  1.00 27.35  ?  58  TYR M CB  1 
ATOM 13395 C CG  . TYR E  1 61  ? -88.420  43.640   -64.075  1.00 27.41  ?  58  TYR M CG  1 
ATOM 13396 C CD1 . TYR E  1 61  ? -87.841  43.784   -65.328  1.00 28.26  ?  58  TYR M CD1 1 
ATOM 13397 C CD2 . TYR E  1 61  ? -88.120  44.584   -63.103  1.00 52.31  ?  58  TYR M CD2 1 
ATOM 13398 C CE1 . TYR E  1 61  ? -86.992  44.835   -65.606  1.00 34.48  ?  58  TYR M CE1 1 
ATOM 13399 C CE2 . TYR E  1 61  ? -87.267  45.638   -63.370  1.00 44.37  ?  58  TYR M CE2 1 
ATOM 13400 C CZ  . TYR E  1 61  ? -86.705  45.758   -64.622  1.00 42.32  ?  58  TYR M CZ  1 
ATOM 13401 O OH  . TYR E  1 61  ? -85.855  46.808   -64.887  1.00 45.79  ?  58  TYR M OH  1 
ATOM 13402 N N   . GLN E  1 62  ? -92.973  41.806   -63.772  1.00 32.59  ?  59  GLN M N   1 
ATOM 13403 C CA  . GLN E  1 62  ? -93.956  40.763   -63.526  1.00 33.11  ?  59  GLN M CA  1 
ATOM 13404 C C   . GLN E  1 62  ? -94.801  40.544   -64.773  1.00 34.05  ?  59  GLN M C   1 
ATOM 13405 O O   . GLN E  1 62  ? -95.010  41.461   -65.572  1.00 53.02  ?  59  GLN M O   1 
ATOM 13406 C CB  . GLN E  1 62  ? -94.869  41.115   -62.347  1.00 35.64  ?  59  GLN M CB  1 
ATOM 13407 C CG  . GLN E  1 62  ? -94.200  41.067   -60.987  1.00 60.86  ?  59  GLN M CG  1 
ATOM 13408 C CD  . GLN E  1 62  ? -95.154  41.425   -59.865  1.00 62.12  ?  59  GLN M CD  1 
ATOM 13409 O OE1 . GLN E  1 62  ? -95.944  42.362   -59.982  1.00 63.66  ?  59  GLN M OE1 1 
ATOM 13410 N NE2 . GLN E  1 62  ? -95.093  40.671   -58.773  1.00 43.80  ?  59  GLN M NE2 1 
ATOM 13411 N N   . TYR E  1 63  ? -95.284  39.315   -64.933  1.00 33.84  ?  60  TYR M N   1 
ATOM 13412 C CA  . TYR E  1 63  ? -96.220  39.007   -66.003  1.00 35.11  ?  60  TYR M CA  1 
ATOM 13413 C C   . TYR E  1 63  ? -97.603  39.537   -65.649  1.00 35.80  ?  60  TYR M C   1 
ATOM 13414 O O   . TYR E  1 63  ? -98.102  39.305   -64.544  1.00 49.32  ?  60  TYR M O   1 
ATOM 13415 C CB  . TYR E  1 63  ? -96.281  37.501   -66.251  1.00 36.04  ?  60  TYR M CB  1 
ATOM 13416 C CG  . TYR E  1 63  ? -95.109  36.954   -67.032  1.00 34.30  ?  60  TYR M CG  1 
ATOM 13417 C CD1 . TYR E  1 63  ? -95.154  36.864   -68.417  1.00 32.90  ?  60  TYR M CD1 1 
ATOM 13418 C CD2 . TYR E  1 63  ? -93.961  36.522   -66.385  1.00 32.69  ?  60  TYR M CD2 1 
ATOM 13419 C CE1 . TYR E  1 63  ? -94.086  36.364   -69.133  1.00 33.18  ?  60  TYR M CE1 1 
ATOM 13420 C CE2 . TYR E  1 63  ? -92.892  36.019   -67.093  1.00 31.70  ?  60  TYR M CE2 1 
ATOM 13421 C CZ  . TYR E  1 63  ? -92.958  35.944   -68.465  1.00 32.66  ?  60  TYR M CZ  1 
ATOM 13422 O OH  . TYR E  1 63  ? -91.890  35.445   -69.171  1.00 33.31  ?  60  TYR M OH  1 
ATOM 13423 N N   . ARG E  1 64  ? -98.215  40.251   -66.585  1.00 31.03  ?  61  ARG M N   1 
ATOM 13424 C CA  . ARG E  1 64  ? -99.587  40.731   -66.449  1.00 39.53  ?  61  ARG M CA  1 
ATOM 13425 C C   . ARG E  1 64  ? -100.457 39.863   -67.350  1.00 55.82  ?  61  ARG M C   1 
ATOM 13426 O O   . ARG E  1 64  ? -100.574 40.117   -68.552  1.00 82.11  ?  61  ARG M O   1 
ATOM 13427 C CB  . ARG E  1 64  ? -99.691  42.209   -66.808  1.00 49.04  ?  61  ARG M CB  1 
ATOM 13428 C CG  . ARG E  1 64  ? -99.089  43.149   -65.772  1.00 60.58  ?  61  ARG M CG  1 
ATOM 13429 C CD  . ARG E  1 64  ? -99.920  43.172   -64.497  1.00 50.28  ?  61  ARG M CD  1 
ATOM 13430 N NE  . ARG E  1 64  ? -99.130  43.543   -63.327  1.00 39.65  ?  61  ARG M NE  1 
ATOM 13431 C CZ  . ARG E  1 64  ? -98.845  42.714   -62.329  1.00 58.28  ?  61  ARG M CZ  1 
ATOM 13432 N NH1 . ARG E  1 64  ? -99.290  41.465   -62.358  1.00 74.33  ?  61  ARG M NH1 1 
ATOM 13433 N NH2 . ARG E  1 64  ? -98.118  43.131   -61.301  1.00 60.28  ?  61  ARG M NH2 1 
ATOM 13434 N N   . VAL E  1 65  ? -101.065 38.839   -66.764  1.00 43.92  ?  62  VAL M N   1 
ATOM 13435 C CA  . VAL E  1 65  ? -101.885 37.882   -67.494  1.00 42.63  ?  62  VAL M CA  1 
ATOM 13436 C C   . VAL E  1 65  ? -103.337 38.225   -67.188  1.00 46.20  ?  62  VAL M C   1 
ATOM 13437 O O   . VAL E  1 65  ? -103.855 37.903   -66.116  1.00 68.31  ?  62  VAL M O   1 
ATOM 13438 C CB  . VAL E  1 65  ? -101.547 36.439   -67.113  1.00 51.40  ?  62  VAL M CB  1 
ATOM 13439 C CG1 . VAL E  1 65  ? -102.277 35.470   -68.027  1.00 57.35  ?  62  VAL M CG1 1 
ATOM 13440 C CG2 . VAL E  1 65  ? -100.043 36.218   -67.174  1.00 62.11  ?  62  VAL M CG2 1 
ATOM 13441 N N   . PHE E  1 66  ? -103.997 38.885   -68.133  1.00 40.75  ?  63  PHE M N   1 
ATOM 13442 C CA  . PHE E  1 66  ? -105.375 39.321   -67.956  1.00 42.16  ?  63  PHE M CA  1 
ATOM 13443 C C   . PHE E  1 66  ? -106.320 38.237   -68.461  1.00 44.42  ?  63  PHE M C   1 
ATOM 13444 O O   . PHE E  1 66  ? -106.225 37.816   -69.618  1.00 59.47  ?  63  PHE M O   1 
ATOM 13445 C CB  . PHE E  1 66  ? -105.619 40.633   -68.697  1.00 44.84  ?  63  PHE M CB  1 
ATOM 13446 C CG  . PHE E  1 66  ? -104.710 41.750   -68.270  1.00 42.57  ?  63  PHE M CG  1 
ATOM 13447 C CD1 . PHE E  1 66  ? -105.031 42.548   -67.185  1.00 40.96  ?  63  PHE M CD1 1 
ATOM 13448 C CD2 . PHE E  1 66  ? -103.537 42.007   -68.961  1.00 43.53  ?  63  PHE M CD2 1 
ATOM 13449 C CE1 . PHE E  1 66  ? -104.197 43.579   -66.795  1.00 41.25  ?  63  PHE M CE1 1 
ATOM 13450 C CE2 . PHE E  1 66  ? -102.699 43.036   -68.575  1.00 42.50  ?  63  PHE M CE2 1 
ATOM 13451 C CZ  . PHE E  1 66  ? -103.029 43.822   -67.490  1.00 40.49  ?  63  PHE M CZ  1 
ATOM 13452 N N   . LYS E  1 67  ? -107.225 37.785   -67.594  1.00 39.12  ?  64  LYS M N   1 
ATOM 13453 C CA  . LYS E  1 67  ? -108.272 36.838   -67.974  1.00 40.30  ?  64  LYS M CA  1 
ATOM 13454 C C   . LYS E  1 67  ? -109.525 37.640   -68.308  1.00 42.27  ?  64  LYS M C   1 
ATOM 13455 O O   . LYS E  1 67  ? -110.304 37.997   -67.421  1.00 42.76  ?  64  LYS M O   1 
ATOM 13456 C CB  . LYS E  1 67  ? -108.531 35.829   -66.861  1.00 52.28  ?  64  LYS M CB  1 
ATOM 13457 C CG  . LYS E  1 67  ? -109.641 34.839   -67.176  1.00 53.83  ?  64  LYS M CG  1 
ATOM 13458 C CD  . LYS E  1 67  ? -109.865 33.868   -66.029  1.00 53.98  ?  64  LYS M CD  1 
ATOM 13459 C CE  . LYS E  1 67  ? -111.075 32.985   -66.287  1.00 55.74  ?  64  LYS M CE  1 
ATOM 13460 N NZ  . LYS E  1 67  ? -111.315 32.028   -65.173  1.00 76.73  ?  64  LYS M NZ  1 
ATOM 13461 N N   . VAL E  1 68  ? -109.715 37.922   -69.592  1.00 38.64  ?  65  VAL M N   1 
ATOM 13462 C CA  . VAL E  1 68  ? -110.840 38.723   -70.061  1.00 40.81  ?  65  VAL M CA  1 
ATOM 13463 C C   . VAL E  1 68  ? -112.042 37.811   -70.269  1.00 42.14  ?  65  VAL M C   1 
ATOM 13464 O O   . VAL E  1 68  ? -112.013 36.915   -71.120  1.00 42.46  ?  65  VAL M O   1 
ATOM 13465 C CB  . VAL E  1 68  ? -110.486 39.471   -71.353  1.00 38.34  ?  65  VAL M CB  1 
ATOM 13466 C CG1 . VAL E  1 68  ? -111.727 40.113   -71.943  1.00 40.97  ?  65  VAL M CG1 1 
ATOM 13467 C CG2 . VAL E  1 68  ? -109.415 40.514   -71.082  1.00 37.84  ?  65  VAL M CG2 1 
ATOM 13468 N N   . VAL E  1 69  ? -113.098 38.042   -69.499  1.00 46.96  ?  66  VAL M N   1 
ATOM 13469 C CA  . VAL E  1 69  ? -114.320 37.252   -69.592  1.00 51.49  ?  66  VAL M CA  1 
ATOM 13470 C C   . VAL E  1 69  ? -115.289 37.949   -70.538  1.00 56.81  ?  66  VAL M C   1 
ATOM 13471 O O   . VAL E  1 69  ? -115.613 39.129   -70.354  1.00 51.40  ?  66  VAL M O   1 
ATOM 13472 C CB  . VAL E  1 69  ? -114.951 37.050   -68.205  1.00 52.33  ?  66  VAL M CB  1 
ATOM 13473 C CG1 . VAL E  1 69  ? -116.160 36.135   -68.302  1.00 61.46  ?  66  VAL M CG1 1 
ATOM 13474 C CG2 . VAL E  1 69  ? -113.923 36.486   -67.237  1.00 48.90  ?  66  VAL M CG2 1 
ATOM 13475 N N   . LEU E  1 70  ? -115.761 37.209   -71.565  1.00 61.78  ?  67  LEU M N   1 
ATOM 13476 C CA  . LEU E  1 70  ? -116.677 37.739   -72.562  1.00 60.17  ?  67  LEU M CA  1 
ATOM 13477 C C   . LEU E  1 70  ? -118.095 37.233   -72.319  1.00 62.71  ?  67  LEU M C   1 
ATOM 13478 O O   . LEU E  1 70  ? -118.289 36.100   -71.867  1.00 71.77  ?  67  LEU M O   1 
ATOM 13479 C CB  . LEU E  1 70  ? -116.235 37.337   -73.971  1.00 53.88  ?  67  LEU M CB  1 
ATOM 13480 C CG  . LEU E  1 70  ? -114.786 37.666   -74.328  1.00 52.37  ?  67  LEU M CG  1 
ATOM 13481 C CD1 . LEU E  1 70  ? -114.460 37.203   -75.737  1.00 53.35  ?  67  LEU M CD1 1 
ATOM 13482 C CD2 . LEU E  1 70  ? -114.532 39.152   -74.176  1.00 52.76  ?  67  LEU M CD2 1 
ATOM 13483 N N   . PRO E  1 71  ? -119.105 38.053   -72.604  1.00 62.33  ?  68  PRO M N   1 
ATOM 13484 C CA  . PRO E  1 71  ? -120.489 37.587   -72.462  1.00 63.85  ?  68  PRO M CA  1 
ATOM 13485 C C   . PRO E  1 71  ? -120.828 36.540   -73.510  1.00 66.93  ?  68  PRO M C   1 
ATOM 13486 O O   . PRO E  1 71  ? -120.376 36.610   -74.655  1.00 81.42  ?  68  PRO M O   1 
ATOM 13487 C CB  . PRO E  1 71  ? -121.315 38.864   -72.655  1.00 65.67  ?  68  PRO M CB  1 
ATOM 13488 C CG  . PRO E  1 71  ? -120.443 39.751   -73.476  1.00 65.67  ?  68  PRO M CG  1 
ATOM 13489 C CD  . PRO E  1 71  ? -119.037 39.460   -73.032  1.00 62.52  ?  68  PRO M CD  1 
ATOM 13490 N N   . ASP E  1 72  ? -121.628 35.563   -73.103  1.00 69.91  ?  69  ASP M N   1 
ATOM 13491 C CA  . ASP E  1 72  ? -122.026 34.478   -73.988  1.00 82.61  ?  69  ASP M CA  1 
ATOM 13492 C C   . ASP E  1 72  ? -122.869 35.023   -75.135  1.00 79.45  ?  69  ASP M C   1 
ATOM 13493 O O   . ASP E  1 72  ? -123.961 35.558   -74.890  1.00 99.76  ?  69  ASP M O   1 
ATOM 13494 C CB  . ASP E  1 72  ? -122.811 33.424   -73.207  1.00 95.26  ?  69  ASP M CB  1 
ATOM 13495 C CG  . ASP E  1 72  ? -123.020 32.140   -73.994  1.00 96.73  ?  69  ASP M CG  1 
ATOM 13496 O OD1 . ASP E  1 72  ? -122.553 32.052   -75.149  1.00 90.02  ?  69  ASP M OD1 1 
ATOM 13497 O OD2 . ASP E  1 72  ? -123.660 31.213   -73.453  1.00 89.16  -1 69  ASP M OD2 1 
ATOM 13498 N N   . PRO E  1 73  ? -122.411 34.922   -76.387  1.00 73.16  ?  70  PRO M N   1 
ATOM 13499 C CA  . PRO E  1 73  ? -123.228 35.421   -77.503  1.00 76.26  ?  70  PRO M CA  1 
ATOM 13500 C C   . PRO E  1 73  ? -124.505 34.630   -77.708  1.00 84.49  ?  70  PRO M C   1 
ATOM 13501 O O   . PRO E  1 73  ? -125.457 35.163   -78.291  1.00 102.43 ?  70  PRO M O   1 
ATOM 13502 C CB  . PRO E  1 73  ? -122.290 35.295   -78.710  1.00 71.49  ?  70  PRO M CB  1 
ATOM 13503 C CG  . PRO E  1 73  ? -121.344 34.209   -78.330  1.00 68.75  ?  70  PRO M CG  1 
ATOM 13504 C CD  . PRO E  1 73  ? -121.140 34.339   -76.849  1.00 66.59  ?  70  PRO M CD  1 
ATOM 13505 N N   . ASN E  1 74  ? -124.558 33.378   -77.246  1.00 77.27  ?  71  ASN M N   1 
ATOM 13506 C CA  . ASN E  1 74  ? -125.791 32.606   -77.314  1.00 86.61  ?  71  ASN M CA  1 
ATOM 13507 C C   . ASN E  1 74  ? -126.821 33.103   -76.311  1.00 98.10  ?  71  ASN M C   1 
ATOM 13508 O O   . ASN E  1 74  ? -128.015 32.833   -76.475  1.00 109.57 ?  71  ASN M O   1 
ATOM 13509 C CB  . ASN E  1 74  ? -125.499 31.125   -77.074  1.00 85.52  ?  71  ASN M CB  1 
ATOM 13510 C CG  . ASN E  1 74  ? -124.443 30.583   -78.014  1.00 79.81  ?  71  ASN M CG  1 
ATOM 13511 O OD1 . ASN E  1 74  ? -124.736 30.224   -79.154  1.00 85.58  ?  71  ASN M OD1 1 
ATOM 13512 N ND2 . ASN E  1 74  ? -123.204 30.522   -77.540  1.00 77.17  ?  71  ASN M ND2 1 
ATOM 13513 N N   . LYS E  1 75  ? -126.379 33.819   -75.279  1.00 87.83  ?  72  LYS M N   1 
ATOM 13514 C CA  . LYS E  1 75  ? -127.256 34.430   -74.293  1.00 90.39  ?  72  LYS M CA  1 
ATOM 13515 C C   . LYS E  1 75  ? -127.242 35.950   -74.381  1.00 100.28 ?  72  LYS M C   1 
ATOM 13516 O O   . LYS E  1 75  ? -127.740 36.622   -73.473  1.00 116.76 ?  72  LYS M O   1 
ATOM 13517 C CB  . LYS E  1 75  ? -126.827 33.984   -72.895  1.00 90.43  ?  72  LYS M CB  1 
ATOM 13518 C CG  . LYS E  1 75  ? -126.712 32.477   -72.758  1.00 94.69  ?  72  LYS M CG  1 
ATOM 13519 C CD  . LYS E  1 75  ? -126.101 32.082   -71.430  1.00 96.33  ?  72  LYS M CD  1 
ATOM 13520 C CE  . LYS E  1 75  ? -125.933 30.578   -71.344  1.00 99.90  ?  72  LYS M CE  1 
ATOM 13521 N NZ  . LYS E  1 75  ? -125.277 30.175   -70.074  1.00 115.95 ?  72  LYS M NZ  1 
ATOM 13522 N N   . PHE E  1 76  ? -126.684 36.505   -75.453  1.00 103.08 ?  73  PHE M N   1 
ATOM 13523 C CA  . PHE E  1 76  ? -126.534 37.946   -75.575  1.00 99.30  ?  73  PHE M CA  1 
ATOM 13524 C C   . PHE E  1 76  ? -127.801 38.582   -76.135  1.00 96.58  ?  73  PHE M C   1 
ATOM 13525 O O   . PHE E  1 76  ? -128.532 37.977   -76.925  1.00 98.77  ?  73  PHE M O   1 
ATOM 13526 C CB  . PHE E  1 76  ? -125.340 38.278   -76.470  1.00 90.79  ?  73  PHE M CB  1 
ATOM 13527 C CG  . PHE E  1 76  ? -124.911 39.716   -76.409  1.00 109.73 ?  73  PHE M CG  1 
ATOM 13528 C CD1 . PHE E  1 76  ? -124.262 40.213   -75.289  1.00 112.41 ?  73  PHE M CD1 1 
ATOM 13529 C CD2 . PHE E  1 76  ? -125.143 40.566   -77.474  1.00 115.06 ?  73  PHE M CD2 1 
ATOM 13530 C CE1 . PHE E  1 76  ? -123.860 41.536   -75.234  1.00 114.45 ?  73  PHE M CE1 1 
ATOM 13531 C CE2 . PHE E  1 76  ? -124.745 41.888   -77.426  1.00 116.27 ?  73  PHE M CE2 1 
ATOM 13532 C CZ  . PHE E  1 76  ? -124.103 42.374   -76.305  1.00 118.57 ?  73  PHE M CZ  1 
ATOM 13533 N N   . ALA E  1 77  ? -128.056 39.822   -75.716  1.00 95.34  ?  74  ALA M N   1 
ATOM 13534 C CA  . ALA E  1 77  ? -129.220 40.578   -76.177  1.00 108.06 ?  74  ALA M CA  1 
ATOM 13535 C C   . ALA E  1 77  ? -128.910 41.198   -77.541  1.00 129.75 ?  74  ALA M C   1 
ATOM 13536 O O   . ALA E  1 77  ? -128.723 42.407   -77.695  1.00 150.55 ?  74  ALA M O   1 
ATOM 13537 C CB  . ALA E  1 77  ? -129.612 41.635   -75.154  1.00 109.17 ?  74  ALA M CB  1 
ATOM 13538 N N   . LEU E  1 78  ? -128.856 40.332   -78.550  1.00 126.61 ?  75  LEU M N   1 
ATOM 13539 C CA  . LEU E  1 78  ? -128.595 40.771   -79.910  1.00 123.53 ?  75  LEU M CA  1 
ATOM 13540 C C   . LEU E  1 78  ? -129.790 41.548   -80.463  1.00 137.16 ?  75  LEU M C   1 
ATOM 13541 O O   . LEU E  1 78  ? -130.921 41.377   -80.001  1.00 136.94 ?  75  LEU M O   1 
ATOM 13542 C CB  . LEU E  1 78  ? -128.282 39.571   -80.800  1.00 118.59 ?  75  LEU M CB  1 
ATOM 13543 C CG  . LEU E  1 78  ? -126.885 38.974   -80.631  1.00 106.72 ?  75  LEU M CG  1 
ATOM 13544 C CD1 . LEU E  1 78  ? -126.706 37.762   -81.529  1.00 107.10 ?  75  LEU M CD1 1 
ATOM 13545 C CD2 . LEU E  1 78  ? -125.828 40.025   -80.929  1.00 104.57 ?  75  LEU M CD2 1 
ATOM 13546 N N   . PRO E  1 79  ? -129.560 42.421   -81.452  1.00 140.73 ?  76  PRO M N   1 
ATOM 13547 C CA  . PRO E  1 79  ? -130.688 43.184   -82.017  1.00 142.72 ?  76  PRO M CA  1 
ATOM 13548 C C   . PRO E  1 79  ? -131.739 42.309   -82.676  1.00 149.17 ?  76  PRO M C   1 
ATOM 13549 O O   . PRO E  1 79  ? -132.938 42.589   -82.553  1.00 160.16 ?  76  PRO M O   1 
ATOM 13550 C CB  . PRO E  1 79  ? -130.006 44.120   -83.027  1.00 117.08 ?  76  PRO M CB  1 
ATOM 13551 C CG  . PRO E  1 79  ? -128.707 43.458   -83.347  1.00 113.70 ?  76  PRO M CG  1 
ATOM 13552 C CD  . PRO E  1 79  ? -128.278 42.797   -82.074  1.00 109.61 ?  76  PRO M CD  1 
ATOM 13553 N N   . ASP E  1 80  ? -131.326 41.255   -83.376  1.00 155.13 ?  77  ASP M N   1 
ATOM 13554 C CA  . ASP E  1 80  ? -132.261 40.351   -84.032  1.00 159.75 ?  77  ASP M CA  1 
ATOM 13555 C C   . ASP E  1 80  ? -131.766 38.923   -83.871  1.00 151.09 ?  77  ASP M C   1 
ATOM 13556 O O   . ASP E  1 80  ? -130.584 38.644   -84.091  1.00 137.08 ?  77  ASP M O   1 
ATOM 13557 C CB  . ASP E  1 80  ? -132.417 40.699   -85.517  1.00 164.16 ?  77  ASP M CB  1 
ATOM 13558 C CG  . ASP E  1 80  ? -133.770 40.296   -86.071  1.00 185.34 ?  77  ASP M CG  1 
ATOM 13559 O OD1 . ASP E  1 80  ? -134.384 39.356   -85.524  1.00 196.37 ?  77  ASP M OD1 1 
ATOM 13560 O OD2 . ASP E  1 80  ? -134.221 40.922   -87.054  1.00 190.77 -1 77  ASP M OD2 1 
ATOM 13561 N N   . SER E  1 81  ? -132.673 38.024   -83.493  1.00 154.22 ?  78  SER M N   1 
ATOM 13562 C CA  . SER E  1 81  ? -132.346 36.620   -83.284  1.00 152.69 ?  78  SER M CA  1 
ATOM 13563 C C   . SER E  1 81  ? -132.443 35.791   -84.558  1.00 151.86 ?  78  SER M C   1 
ATOM 13564 O O   . SER E  1 81  ? -132.195 34.582   -84.514  1.00 160.97 ?  78  SER M O   1 
ATOM 13565 C CB  . SER E  1 81  ? -133.258 36.019   -82.207  1.00 153.29 ?  78  SER M CB  1 
ATOM 13566 O OG  . SER E  1 81  ? -134.619 36.072   -82.598  1.00 159.19 ?  78  SER M OG  1 
ATOM 13567 N N   . SER E  1 82  ? -132.793 36.407   -85.686  1.00 147.38 ?  79  SER M N   1 
ATOM 13568 C CA  . SER E  1 82  ? -132.877 35.704   -86.960  1.00 144.45 ?  79  SER M CA  1 
ATOM 13569 C C   . SER E  1 82  ? -131.513 35.445   -87.585  1.00 146.75 ?  79  SER M C   1 
ATOM 13570 O O   . SER E  1 82  ? -131.448 34.834   -88.658  1.00 139.08 ?  79  SER M O   1 
ATOM 13571 C CB  . SER E  1 82  ? -133.750 36.495   -87.938  1.00 146.97 ?  79  SER M CB  1 
ATOM 13572 O OG  . SER E  1 82  ? -133.844 35.835   -89.188  1.00 147.11 ?  79  SER M OG  1 
ATOM 13573 N N   . LEU E  1 83  ? -130.430 35.898   -86.949  1.00 136.93 ?  80  LEU M N   1 
ATOM 13574 C CA  . LEU E  1 83  ? -129.093 35.637   -87.472  1.00 147.60 ?  80  LEU M CA  1 
ATOM 13575 C C   . LEU E  1 83  ? -128.794 34.144   -87.518  1.00 162.16 ?  80  LEU M C   1 
ATOM 13576 O O   . LEU E  1 83  ? -128.158 33.659   -88.461  1.00 171.43 ?  80  LEU M O   1 
ATOM 13577 C CB  . LEU E  1 83  ? -128.049 36.358   -86.621  1.00 144.44 ?  80  LEU M CB  1 
ATOM 13578 C CG  . LEU E  1 83  ? -128.157 37.880   -86.534  1.00 132.97 ?  80  LEU M CG  1 
ATOM 13579 C CD1 . LEU E  1 83  ? -127.209 38.413   -85.473  1.00 127.73 ?  80  LEU M CD1 1 
ATOM 13580 C CD2 . LEU E  1 83  ? -127.864 38.510   -87.885  1.00 129.36 ?  80  LEU M CD2 1 
ATOM 13581 N N   . PHE E  1 84  ? -129.246 33.398   -86.512  1.00 155.50 ?  81  PHE M N   1 
ATOM 13582 C CA  . PHE E  1 84  ? -128.950 31.977   -86.414  1.00 145.50 ?  81  PHE M CA  1 
ATOM 13583 C C   . PHE E  1 84  ? -130.179 31.226   -85.926  1.00 124.71 ?  81  PHE M C   1 
ATOM 13584 O O   . PHE E  1 84  ? -131.128 31.814   -85.401  1.00 129.09 ?  81  PHE M O   1 
ATOM 13585 C CB  . PHE E  1 84  ? -127.769 31.711   -85.468  1.00 138.59 ?  81  PHE M CB  1 
ATOM 13586 C CG  . PHE E  1 84  ? -128.119 31.838   -84.009  1.00 142.45 ?  81  PHE M CG  1 
ATOM 13587 C CD1 . PHE E  1 84  ? -128.356 33.080   -83.443  1.00 135.75 ?  81  PHE M CD1 1 
ATOM 13588 C CD2 . PHE E  1 84  ? -128.206 30.713   -83.203  1.00 144.94 ?  81  PHE M CD2 1 
ATOM 13589 C CE1 . PHE E  1 84  ? -128.678 33.198   -82.103  1.00 139.94 ?  81  PHE M CE1 1 
ATOM 13590 C CE2 . PHE E  1 84  ? -128.527 30.825   -81.862  1.00 134.15 ?  81  PHE M CE2 1 
ATOM 13591 C CZ  . PHE E  1 84  ? -128.763 32.068   -81.311  1.00 137.93 ?  81  PHE M CZ  1 
ATOM 13592 N N   . ASP E  1 85  ? -130.146 29.910   -86.109  1.00 111.88 ?  82  ASP M N   1 
ATOM 13593 C CA  . ASP E  1 85  ? -131.167 29.021   -85.567  1.00 112.36 ?  82  ASP M CA  1 
ATOM 13594 C C   . ASP E  1 85  ? -130.711 28.500   -84.210  1.00 108.97 ?  82  ASP M C   1 
ATOM 13595 O O   . ASP E  1 85  ? -129.578 28.018   -84.092  1.00 106.51 ?  82  ASP M O   1 
ATOM 13596 C CB  . ASP E  1 85  ? -131.421 27.855   -86.517  1.00 100.37 ?  82  ASP M CB  1 
ATOM 13597 C CG  . ASP E  1 85  ? -132.669 27.063   -86.162  1.00 120.21 ?  82  ASP M CG  1 
ATOM 13598 O OD1 . ASP E  1 85  ? -132.795 26.612   -85.003  1.00 132.52 ?  82  ASP M OD1 1 
ATOM 13599 O OD2 . ASP E  1 85  ? -133.530 26.889   -87.050  1.00 123.77 -1 82  ASP M OD2 1 
ATOM 13600 N N   . PRO E  1 86  ? -131.546 28.592   -83.169  1.00 112.18 ?  83  PRO M N   1 
ATOM 13601 C CA  . PRO E  1 86  ? -131.140 28.073   -81.852  1.00 109.08 ?  83  PRO M CA  1 
ATOM 13602 C C   . PRO E  1 86  ? -130.688 26.625   -81.882  1.00 107.76 ?  83  PRO M C   1 
ATOM 13603 O O   . PRO E  1 86  ? -129.787 26.246   -81.123  1.00 100.53 ?  83  PRO M O   1 
ATOM 13604 C CB  . PRO E  1 86  ? -132.407 28.251   -81.005  1.00 105.73 ?  83  PRO M CB  1 
ATOM 13605 C CG  . PRO E  1 86  ? -133.127 29.385   -81.649  1.00 106.55 ?  83  PRO M CG  1 
ATOM 13606 C CD  . PRO E  1 86  ? -132.865 29.248   -83.124  1.00 110.02 ?  83  PRO M CD  1 
ATOM 13607 N N   . THR E  1 87  ? -131.289 25.802   -82.735  1.00 108.75 ?  84  THR M N   1 
ATOM 13608 C CA  . THR E  1 87  ? -130.827 24.443   -82.956  1.00 104.02 ?  84  THR M CA  1 
ATOM 13609 C C   . THR E  1 87  ? -129.794 24.413   -84.076  1.00 103.56 ?  84  THR M C   1 
ATOM 13610 O O   . THR E  1 87  ? -129.811 25.247   -84.985  1.00 111.14 ?  84  THR M O   1 
ATOM 13611 C CB  . THR E  1 87  ? -131.997 23.523   -83.304  1.00 112.55 ?  84  THR M CB  1 
ATOM 13612 O OG1 . THR E  1 87  ? -132.628 23.984   -84.504  1.00 114.79 ?  84  THR M OG1 1 
ATOM 13613 C CG2 . THR E  1 87  ? -133.018 23.521   -82.177  1.00 112.53 ?  84  THR M CG2 1 
ATOM 13614 N N   . THR E  1 88  ? -128.874 23.448   -83.982  1.00 114.81 ?  85  THR M N   1 
ATOM 13615 C CA  . THR E  1 88  ? -127.865 23.160   -85.002  1.00 117.65 ?  85  THR M CA  1 
ATOM 13616 C C   . THR E  1 88  ? -126.819 24.263   -85.153  1.00 109.35 ?  85  THR M C   1 
ATOM 13617 O O   . THR E  1 88  ? -125.795 24.055   -85.810  1.00 107.73 ?  85  THR M O   1 
ATOM 13618 C CB  . THR E  1 88  ? -128.517 22.878   -86.364  1.00 97.50  ?  85  THR M CB  1 
ATOM 13619 O OG1 . THR E  1 88  ? -129.079 24.084   -86.898  1.00 99.39  ?  85  THR M OG1 1 
ATOM 13620 C CG2 . THR E  1 88  ? -129.606 21.816   -86.235  1.00 99.09  ?  85  THR M CG2 1 
ATOM 13621 N N   . GLN E  1 89  ? -127.052 25.434   -84.562  1.00 101.47 ?  86  GLN M N   1 
ATOM 13622 C CA  . GLN E  1 89  ? -126.126 26.551   -84.684  1.00 93.63  ?  86  GLN M CA  1 
ATOM 13623 C C   . GLN E  1 89  ? -125.839 27.156   -83.318  1.00 91.83  ?  86  GLN M C   1 
ATOM 13624 O O   . GLN E  1 89  ? -126.727 27.245   -82.465  1.00 109.64 ?  86  GLN M O   1 
ATOM 13625 C CB  . GLN E  1 89  ? -126.671 27.635   -85.622  1.00 87.67  ?  86  GLN M CB  1 
ATOM 13626 C CG  . GLN E  1 89  ? -126.555 27.294   -87.096  1.00 90.10  ?  86  GLN M CG  1 
ATOM 13627 C CD  . GLN E  1 89  ? -126.924 28.459   -87.992  1.00 92.80  ?  86  GLN M CD  1 
ATOM 13628 O OE1 . GLN E  1 89  ? -127.908 29.157   -87.748  1.00 94.26  ?  86  GLN M OE1 1 
ATOM 13629 N NE2 . GLN E  1 89  ? -126.130 28.679   -89.034  1.00 93.71  ?  86  GLN M NE2 1 
ATOM 13630 N N   . ARG E  1 90  ? -124.590 27.573   -83.123  1.00 91.43  ?  87  ARG M N   1 
ATOM 13631 C CA  . ARG E  1 90  ? -124.164 28.239   -81.902  1.00 88.99  ?  87  ARG M CA  1 
ATOM 13632 C C   . ARG E  1 90  ? -123.284 29.425   -82.268  1.00 88.49  ?  87  ARG M C   1 
ATOM 13633 O O   . ARG E  1 90  ? -122.728 29.496   -83.366  1.00 89.44  ?  87  ARG M O   1 
ATOM 13634 C CB  . ARG E  1 90  ? -123.414 27.284   -80.965  1.00 88.46  ?  87  ARG M CB  1 
ATOM 13635 C CG  . ARG E  1 90  ? -124.311 26.293   -80.244  1.00 99.63  ?  87  ARG M CG  1 
ATOM 13636 C CD  . ARG E  1 90  ? -125.249 27.002   -79.282  1.00 99.21  ?  87  ARG M CD  1 
ATOM 13637 N NE  . ARG E  1 90  ? -126.035 26.062   -78.489  1.00 105.75 ?  87  ARG M NE  1 
ATOM 13638 C CZ  . ARG E  1 90  ? -127.220 25.586   -78.856  1.00 109.82 ?  87  ARG M CZ  1 
ATOM 13639 N NH1 . ARG E  1 90  ? -127.758 25.963   -80.008  1.00 107.93 ?  87  ARG M NH1 1 
ATOM 13640 N NH2 . ARG E  1 90  ? -127.867 24.733   -78.073  1.00 112.81 ?  87  ARG M NH2 1 
ATOM 13641 N N   . LEU E  1 91  ? -123.162 30.358   -81.330  1.00 87.87  ?  88  LEU M N   1 
ATOM 13642 C CA  . LEU E  1 91  ? -122.399 31.580   -81.532  1.00 79.98  ?  88  LEU M CA  1 
ATOM 13643 C C   . LEU E  1 91  ? -121.132 31.567   -80.685  1.00 76.74  ?  88  LEU M C   1 
ATOM 13644 O O   . LEU E  1 91  ? -121.050 30.891   -79.656  1.00 74.89  ?  88  LEU M O   1 
ATOM 13645 C CB  . LEU E  1 91  ? -123.243 32.813   -81.191  1.00 92.79  ?  88  LEU M CB  1 
ATOM 13646 C CG  . LEU E  1 91  ? -124.535 32.998   -81.987  1.00 89.67  ?  88  LEU M CG  1 
ATOM 13647 C CD1 . LEU E  1 91  ? -125.276 34.242   -81.523  1.00 98.71  ?  88  LEU M CD1 1 
ATOM 13648 C CD2 . LEU E  1 91  ? -124.243 33.069   -83.475  1.00 89.95  ?  88  LEU M CD2 1 
ATOM 13649 N N   . VAL E  1 92  ? -120.140 32.335   -81.135  1.00 78.06  ?  89  VAL M N   1 
ATOM 13650 C CA  . VAL E  1 92  ? -118.871 32.460   -80.426  1.00 69.62  ?  89  VAL M CA  1 
ATOM 13651 C C   . VAL E  1 92  ? -118.205 33.749   -80.883  1.00 69.70  ?  89  VAL M C   1 
ATOM 13652 O O   . VAL E  1 92  ? -118.358 34.170   -82.033  1.00 69.07  ?  89  VAL M O   1 
ATOM 13653 C CB  . VAL E  1 92  ? -117.968 31.223   -80.669  1.00 58.01  ?  89  VAL M CB  1 
ATOM 13654 C CG1 . VAL E  1 92  ? -117.540 31.143   -82.127  1.00 59.75  ?  89  VAL M CG1 1 
ATOM 13655 C CG2 . VAL E  1 92  ? -116.760 31.248   -79.747  1.00 64.05  ?  89  VAL M CG2 1 
ATOM 13656 N N   . TRP E  1 93  ? -117.470 34.382   -79.973  1.00 70.36  ?  90  TRP M N   1 
ATOM 13657 C CA  . TRP E  1 93  ? -116.778 35.626   -80.276  1.00 69.37  ?  90  TRP M CA  1 
ATOM 13658 C C   . TRP E  1 93  ? -115.421 35.347   -80.910  1.00 61.57  ?  90  TRP M C   1 
ATOM 13659 O O   . TRP E  1 93  ? -114.757 34.355   -80.597  1.00 67.27  ?  90  TRP M O   1 
ATOM 13660 C CB  . TRP E  1 93  ? -116.589 36.470   -79.013  1.00 72.32  ?  90  TRP M CB  1 
ATOM 13661 C CG  . TRP E  1 93  ? -117.864 36.981   -78.421  1.00 69.82  ?  90  TRP M CG  1 
ATOM 13662 C CD1 . TRP E  1 93  ? -118.467 36.546   -77.278  1.00 71.32  ?  90  TRP M CD1 1 
ATOM 13663 C CD2 . TRP E  1 93  ? -118.697 38.023   -78.943  1.00 70.64  ?  90  TRP M CD2 1 
ATOM 13664 N NE1 . TRP E  1 93  ? -119.622 37.255   -77.053  1.00 78.66  ?  90  TRP M NE1 1 
ATOM 13665 C CE2 . TRP E  1 93  ? -119.786 38.166   -78.062  1.00 74.00  ?  90  TRP M CE2 1 
ATOM 13666 C CE3 . TRP E  1 93  ? -118.627 38.848   -80.070  1.00 76.50  ?  90  TRP M CE3 1 
ATOM 13667 C CZ2 . TRP E  1 93  ? -120.798 39.101   -78.271  1.00 76.21  ?  90  TRP M CZ2 1 
ATOM 13668 C CZ3 . TRP E  1 93  ? -119.632 39.776   -80.276  1.00 81.91  ?  90  TRP M CZ3 1 
ATOM 13669 C CH2 . TRP E  1 93  ? -120.703 39.894   -79.381  1.00 80.50  ?  90  TRP M CH2 1 
ATOM 13670 N N   . ALA E  1 94  ? -115.016 36.240   -81.809  1.00 60.74  ?  91  ALA M N   1 
ATOM 13671 C CA  . ALA E  1 94  ? -113.718 36.166   -82.465  1.00 60.24  ?  91  ALA M CA  1 
ATOM 13672 C C   . ALA E  1 94  ? -113.012 37.503   -82.309  1.00 59.89  ?  91  ALA M C   1 
ATOM 13673 O O   . ALA E  1 94  ? -113.595 38.552   -82.601  1.00 61.85  ?  91  ALA M O   1 
ATOM 13674 C CB  . ALA E  1 94  ? -113.860 35.806   -83.947  1.00 60.51  ?  91  ALA M CB  1 
ATOM 13675 N N   . CYS E  1 95  ? -111.762 37.464   -81.859  1.00 65.13  ?  92  CYS M N   1 
ATOM 13676 C CA  . CYS E  1 95  ? -111.007 38.684   -81.606  1.00 69.43  ?  92  CYS M CA  1 
ATOM 13677 C C   . CYS E  1 95  ? -110.394 39.189   -82.907  1.00 63.25  ?  92  CYS M C   1 
ATOM 13678 O O   . CYS E  1 95  ? -109.641 38.465   -83.568  1.00 68.72  ?  92  CYS M O   1 
ATOM 13679 C CB  . CYS E  1 95  ? -109.926 38.430   -80.559  1.00 70.92  ?  92  CYS M CB  1 
ATOM 13680 S SG  . CYS E  1 95  ? -108.963 39.889   -80.123  1.00 84.03  ?  92  CYS M SG  1 
ATOM 13681 N N   . THR E  1 96  ? -110.711 40.433   -83.271  1.00 62.29  ?  93  THR M N   1 
ATOM 13682 C CA  . THR E  1 96  ? -110.189 41.045   -84.484  1.00 71.91  ?  93  THR M CA  1 
ATOM 13683 C C   . THR E  1 96  ? -109.359 42.296   -84.240  1.00 73.68  ?  93  THR M C   1 
ATOM 13684 O O   . THR E  1 96  ? -108.583 42.678   -85.123  1.00 77.04  ?  93  THR M O   1 
ATOM 13685 C CB  . THR E  1 96  ? -111.335 41.401   -85.446  1.00 62.54  ?  93  THR M CB  1 
ATOM 13686 O OG1 . THR E  1 96  ? -112.260 42.277   -84.790  1.00 63.12  ?  93  THR M OG1 1 
ATOM 13687 C CG2 . THR E  1 96  ? -112.062 40.143   -85.898  1.00 63.25  ?  93  THR M CG2 1 
ATOM 13688 N N   . GLY E  1 97  ? -109.494 42.937   -83.089  1.00 62.72  ?  94  GLY M N   1 
ATOM 13689 C CA  . GLY E  1 97  ? -108.742 44.142   -82.799  1.00 62.48  ?  94  GLY M CA  1 
ATOM 13690 C C   . GLY E  1 97  ? -108.317 44.169   -81.348  1.00 59.19  ?  94  GLY M C   1 
ATOM 13691 O O   . GLY E  1 97  ? -109.020 43.677   -80.463  1.00 70.00  ?  94  GLY M O   1 
ATOM 13692 N N   . LEU E  1 98  ? -107.148 44.759   -81.111  1.00 54.68  ?  95  LEU M N   1 
ATOM 13693 C CA  . LEU E  1 98  ? -106.581 44.817   -79.773  1.00 51.63  ?  95  LEU M CA  1 
ATOM 13694 C C   . LEU E  1 98  ? -105.655 46.017   -79.658  1.00 51.62  ?  95  LEU M C   1 
ATOM 13695 O O   . LEU E  1 98  ? -104.853 46.279   -80.559  1.00 52.69  ?  95  LEU M O   1 
ATOM 13696 C CB  . LEU E  1 98  ? -105.806 43.537   -79.445  1.00 56.03  ?  95  LEU M CB  1 
ATOM 13697 C CG  . LEU E  1 98  ? -104.854 43.668   -78.255  1.00 53.10  ?  95  LEU M CG  1 
ATOM 13698 C CD1 . LEU E  1 98  ? -105.618 43.632   -76.939  1.00 56.60  ?  95  LEU M CD1 1 
ATOM 13699 C CD2 . LEU E  1 98  ? -103.774 42.611   -78.300  1.00 51.28  ?  95  LEU M CD2 1 
ATOM 13700 N N   . GLU E  1 99  ? -105.769 46.738   -78.543  1.00 47.86  ?  96  GLU M N   1 
ATOM 13701 C CA  . GLU E  1 99  ? -104.830 47.799   -78.193  1.00 52.01  ?  96  GLU M CA  1 
ATOM 13702 C C   . GLU E  1 99  ? -104.624 47.782   -76.688  1.00 50.17  ?  96  GLU M C   1 
ATOM 13703 O O   . GLU E  1 99  ? -105.571 48.010   -75.928  1.00 64.44  ?  96  GLU M O   1 
ATOM 13704 C CB  . GLU E  1 99  ? -105.335 49.172   -78.646  1.00 52.37  ?  96  GLU M CB  1 
ATOM 13705 C CG  . GLU E  1 99  ? -104.394 50.317   -78.296  1.00 58.65  ?  96  GLU M CG  1 
ATOM 13706 C CD  . GLU E  1 99  ? -104.738 51.603   -79.024  1.00 89.32  ?  96  GLU M CD  1 
ATOM 13707 O OE1 . GLU E  1 99  ? -104.295 52.681   -78.574  1.00 93.77  ?  96  GLU M OE1 1 
ATOM 13708 O OE2 . GLU E  1 99  ? -105.455 51.537   -80.044  1.00 100.99 -1 96  GLU M OE2 1 
ATOM 13709 N N   . VAL E  1 100 ? -103.393 47.524   -76.261  1.00 47.19  ?  97  VAL M N   1 
ATOM 13710 C CA  . VAL E  1 100 ? -103.031 47.508   -74.849  1.00 44.62  ?  97  VAL M CA  1 
ATOM 13711 C C   . VAL E  1 100 ? -102.404 48.864   -74.546  1.00 44.96  ?  97  VAL M C   1 
ATOM 13712 O O   . VAL E  1 100 ? -101.250 49.121   -74.898  1.00 54.51  ?  97  VAL M O   1 
ATOM 13713 C CB  . VAL E  1 100 ? -102.079 46.356   -74.517  1.00 35.68  ?  97  VAL M CB  1 
ATOM 13714 C CG1 . VAL E  1 100 ? -101.739 46.361   -73.037  1.00 35.11  ?  97  VAL M CG1 1 
ATOM 13715 C CG2 . VAL E  1 100 ? -102.696 45.028   -74.921  1.00 35.42  ?  97  VAL M CG2 1 
ATOM 13716 N N   . GLY E  1 101 ? -103.163 49.737   -73.887  1.00 48.07  ?  98  GLY M N   1 
ATOM 13717 C CA  . GLY E  1 101 ? -102.693 51.076   -73.589  1.00 48.76  ?  98  GLY M CA  1 
ATOM 13718 C C   . GLY E  1 101 ? -101.971 51.129   -72.258  1.00 46.17  ?  98  GLY M C   1 
ATOM 13719 O O   . GLY E  1 101 ? -102.468 50.620   -71.251  1.00 54.43  ?  98  GLY M O   1 
ATOM 13720 N N   . ARG E  1 102 ? -100.793 51.747   -72.260  1.00 42.02  ?  99  ARG M N   1 
ATOM 13721 C CA  . ARG E  1 102 ? -100.015 51.960   -71.050  1.00 62.96  ?  99  ARG M CA  1 
ATOM 13722 C C   . ARG E  1 102 ? -100.048 53.442   -70.700  1.00 80.66  ?  99  ARG M C   1 
ATOM 13723 O O   . ARG E  1 102 ? -99.894  54.298   -71.577  1.00 61.86  ?  99  ARG M O   1 
ATOM 13724 C CB  . ARG E  1 102 ? -98.569  51.491   -71.235  1.00 62.31  ?  99  ARG M CB  1 
ATOM 13725 C CG  . ARG E  1 102 ? -98.442  50.022   -71.613  1.00 50.98  ?  99  ARG M CG  1 
ATOM 13726 C CD  . ARG E  1 102 ? -98.870  49.091   -70.492  1.00 43.79  ?  99  ARG M CD  1 
ATOM 13727 N NE  . ARG E  1 102 ? -97.763  48.744   -69.606  1.00 41.41  ?  99  ARG M NE  1 
ATOM 13728 C CZ  . ARG E  1 102 ? -97.505  49.352   -68.454  1.00 64.57  ?  99  ARG M CZ  1 
ATOM 13729 N NH1 . ARG E  1 102 ? -98.279  50.346   -68.037  1.00 90.78  ?  99  ARG M NH1 1 
ATOM 13730 N NH2 . ARG E  1 102 ? -96.474  48.964   -67.717  1.00 61.03  ?  99  ARG M NH2 1 
ATOM 13731 N N   . GLY E  1 103 ? -100.250 53.743   -69.418  1.00 73.39  ?  100 GLY M N   1 
ATOM 13732 C CA  . GLY E  1 103 ? -100.443 55.120   -68.999  1.00 84.54  ?  100 GLY M CA  1 
ATOM 13733 C C   . GLY E  1 103 ? -99.520  55.607   -67.900  1.00 68.42  ?  100 GLY M C   1 
ATOM 13734 O O   . GLY E  1 103 ? -99.965  56.265   -66.955  1.00 70.51  ?  100 GLY M O   1 
ATOM 13735 N N   . GLN E  1 104 ? -98.237  55.304   -68.015  1.00 56.87  ?  101 GLN M N   1 
ATOM 13736 C CA  . GLN E  1 104 ? -97.225  55.754   -67.074  1.00 51.35  ?  101 GLN M CA  1 
ATOM 13737 C C   . GLN E  1 104 ? -96.021  56.271   -67.842  1.00 50.06  ?  101 GLN M C   1 
ATOM 13738 O O   . GLN E  1 104 ? -95.800  55.889   -68.996  1.00 69.92  ?  101 GLN M O   1 
ATOM 13739 C CB  . GLN E  1 104 ? -96.807  54.620   -66.126  1.00 77.53  ?  101 GLN M CB  1 
ATOM 13740 C CG  . GLN E  1 104 ? -97.821  54.335   -65.028  1.00 75.06  ?  101 GLN M CG  1 
ATOM 13741 C CD  . GLN E  1 104 ? -98.093  55.548   -64.154  1.00 53.09  ?  101 GLN M CD  1 
ATOM 13742 O OE1 . GLN E  1 104 ? -97.172  56.137   -63.588  1.00 45.72  ?  101 GLN M OE1 1 
ATOM 13743 N NE2 . GLN E  1 104 ? -99.362  55.925   -64.040  1.00 44.24  ?  101 GLN M NE2 1 
ATOM 13744 N N   . PRO E  1 105 ? -95.228  57.153   -67.236  1.00 43.14  ?  102 PRO M N   1 
ATOM 13745 C CA  . PRO E  1 105 ? -94.033  57.655   -67.924  1.00 52.14  ?  102 PRO M CA  1 
ATOM 13746 C C   . PRO E  1 105 ? -93.009  56.552   -68.133  1.00 49.35  ?  102 PRO M C   1 
ATOM 13747 O O   . PRO E  1 105 ? -92.837  55.669   -67.289  1.00 54.43  ?  102 PRO M O   1 
ATOM 13748 C CB  . PRO E  1 105 ? -93.499  58.738   -66.976  1.00 42.47  ?  102 PRO M CB  1 
ATOM 13749 C CG  . PRO E  1 105 ? -94.645  59.076   -66.081  1.00 42.51  ?  102 PRO M CG  1 
ATOM 13750 C CD  . PRO E  1 105 ? -95.447  57.825   -65.945  1.00 42.15  ?  102 PRO M CD  1 
ATOM 13751 N N   . LEU E  1 106 ? -92.327  56.608   -69.273  1.00 40.93  ?  103 LEU M N   1 
ATOM 13752 C CA  . LEU E  1 106 ? -91.260  55.656   -69.542  1.00 39.19  ?  103 LEU M CA  1 
ATOM 13753 C C   . LEU E  1 106 ? -90.119  55.857   -68.553  1.00 37.37  ?  103 LEU M C   1 
ATOM 13754 O O   . LEU E  1 106 ? -89.825  56.977   -68.129  1.00 38.06  ?  103 LEU M O   1 
ATOM 13755 C CB  . LEU E  1 106 ? -90.747  55.812   -70.974  1.00 64.18  ?  103 LEU M CB  1 
ATOM 13756 C CG  . LEU E  1 106 ? -91.538  55.163   -72.113  1.00 46.11  ?  103 LEU M CG  1 
ATOM 13757 C CD1 . LEU E  1 106 ? -92.863  55.869   -72.352  1.00 51.52  ?  103 LEU M CD1 1 
ATOM 13758 C CD2 . LEU E  1 106 ? -90.704  55.153   -73.380  1.00 45.28  ?  103 LEU M CD2 1 
ATOM 13759 N N   . GLY E  1 107 ? -89.479  54.757   -68.180  1.00 42.23  ?  104 GLY M N   1 
ATOM 13760 C CA  . GLY E  1 107 ? -88.385  54.834   -67.232  1.00 45.84  ?  104 GLY M CA  1 
ATOM 13761 C C   . GLY E  1 107 ? -87.883  53.459   -66.862  1.00 44.92  ?  104 GLY M C   1 
ATOM 13762 O O   . GLY E  1 107 ? -88.461  52.432   -67.228  1.00 56.51  ?  104 GLY M O   1 
ATOM 13763 N N   . VAL E  1 108 ? -86.781  53.459   -66.114  1.00 44.11  ?  105 VAL M N   1 
ATOM 13764 C CA  . VAL E  1 108 ? -86.106  52.241   -65.685  1.00 48.32  ?  105 VAL M CA  1 
ATOM 13765 C C   . VAL E  1 108 ? -86.072  52.215   -64.163  1.00 59.81  ?  105 VAL M C   1 
ATOM 13766 O O   . VAL E  1 108 ? -85.688  53.204   -63.528  1.00 55.41  ?  105 VAL M O   1 
ATOM 13767 C CB  . VAL E  1 108 ? -84.682  52.147   -66.264  1.00 56.09  ?  105 VAL M CB  1 
ATOM 13768 C CG1 . VAL E  1 108 ? -84.008  50.853   -65.825  1.00 72.66  ?  105 VAL M CG1 1 
ATOM 13769 C CG2 . VAL E  1 108 ? -84.715  52.250   -67.781  1.00 48.17  ?  105 VAL M CG2 1 
ATOM 13770 N N   . GLY E  1 109 ? -86.483  51.087   -63.584  1.00 67.22  ?  106 GLY M N   1 
ATOM 13771 C CA  . GLY E  1 109 ? -86.386  50.872   -62.159  1.00 60.79  ?  106 GLY M CA  1 
ATOM 13772 C C   . GLY E  1 109 ? -85.225  49.959   -61.819  1.00 45.96  ?  106 GLY M C   1 
ATOM 13773 O O   . GLY E  1 109 ? -84.739  49.202   -62.657  1.00 49.02  ?  106 GLY M O   1 
ATOM 13774 N N   . VAL E  1 110 ? -84.778  50.036   -60.570  1.00 42.95  ?  107 VAL M N   1 
ATOM 13775 C CA  . VAL E  1 110 ? -83.606  49.293   -60.131  1.00 43.09  ?  107 VAL M CA  1 
ATOM 13776 C C   . VAL E  1 110 ? -83.989  48.339   -59.011  1.00 33.65  ?  107 VAL M C   1 
ATOM 13777 O O   . VAL E  1 110 ? -84.859  48.629   -58.183  1.00 33.72  ?  107 VAL M O   1 
ATOM 13778 C CB  . VAL E  1 110 ? -82.470  50.229   -59.673  1.00 44.64  ?  107 VAL M CB  1 
ATOM 13779 C CG1 . VAL E  1 110 ? -81.855  50.923   -60.869  1.00 62.58  ?  107 VAL M CG1 1 
ATOM 13780 C CG2 . VAL E  1 110 ? -82.997  51.243   -58.675  1.00 33.73  ?  107 VAL M CG2 1 
ATOM 13781 N N   . SER E  1 111 ? -83.324  47.188   -59.000  1.00 34.25  ?  108 SER M N   1 
ATOM 13782 C CA  . SER E  1 111 ? -83.413  46.211   -57.930  1.00 42.61  ?  108 SER M CA  1 
ATOM 13783 C C   . SER E  1 111 ? -82.027  45.998   -57.337  1.00 41.01  ?  108 SER M C   1 
ATOM 13784 O O   . SER E  1 111 ? -81.008  46.318   -57.956  1.00 30.46  ?  108 SER M O   1 
ATOM 13785 C CB  . SER E  1 111 ? -83.984  44.878   -58.433  1.00 37.81  ?  108 SER M CB  1 
ATOM 13786 O OG  . SER E  1 111 ? -85.280  45.047   -58.983  1.00 39.93  ?  108 SER M OG  1 
ATOM 13787 N N   . GLY E  1 112 ? -81.994  45.460   -56.124  1.00 37.40  ?  109 GLY M N   1 
ATOM 13788 C CA  . GLY E  1 112 ? -80.733  45.265   -55.449  1.00 26.11  ?  109 GLY M CA  1 
ATOM 13789 C C   . GLY E  1 112 ? -80.830  44.227   -54.353  1.00 26.62  ?  109 GLY M C   1 
ATOM 13790 O O   . GLY E  1 112 ? -81.845  43.546   -54.199  1.00 37.69  ?  109 GLY M O   1 
ATOM 13791 N N   . HIS E  1 113 ? -79.748  44.115   -53.596  1.00 29.07  ?  110 HIS M N   1 
ATOM 13792 C CA  . HIS E  1 113 ? -79.667  43.176   -52.487  1.00 29.85  ?  110 HIS M CA  1 
ATOM 13793 C C   . HIS E  1 113 ? -78.642  43.686   -51.483  1.00 30.02  ?  110 HIS M C   1 
ATOM 13794 O O   . HIS E  1 113 ? -77.461  43.842   -51.825  1.00 30.04  ?  110 HIS M O   1 
ATOM 13795 C CB  . HIS E  1 113 ? -79.295  41.781   -52.991  1.00 36.80  ?  110 HIS M CB  1 
ATOM 13796 C CG  . HIS E  1 113 ? -79.575  40.684   -52.009  1.00 41.18  ?  110 HIS M CG  1 
ATOM 13797 N ND1 . HIS E  1 113 ? -79.557  40.879   -50.645  1.00 43.31  ?  110 HIS M ND1 1 
ATOM 13798 C CD2 . HIS E  1 113 ? -79.883  39.379   -52.198  1.00 42.88  ?  110 HIS M CD2 1 
ATOM 13799 C CE1 . HIS E  1 113 ? -79.839  39.742   -50.036  1.00 39.70  ?  110 HIS M CE1 1 
ATOM 13800 N NE2 . HIS E  1 113 ? -80.042  38.816   -50.955  1.00 41.73  ?  110 HIS M NE2 1 
ATOM 13801 N N   . PRO E  1 114 ? -79.049  43.970   -50.243  1.00 33.61  ?  111 PRO M N   1 
ATOM 13802 C CA  . PRO E  1 114 ? -78.080  44.436   -49.238  1.00 28.21  ?  111 PRO M CA  1 
ATOM 13803 C C   . PRO E  1 114 ? -77.010  43.409   -48.895  1.00 28.99  ?  111 PRO M C   1 
ATOM 13804 O O   . PRO E  1 114 ? -75.996  43.779   -48.288  1.00 29.32  ?  111 PRO M O   1 
ATOM 13805 C CB  . PRO E  1 114 ? -78.961  44.760   -48.023  1.00 25.88  ?  111 PRO M CB  1 
ATOM 13806 C CG  . PRO E  1 114 ? -80.210  43.958   -48.232  1.00 25.93  ?  111 PRO M CG  1 
ATOM 13807 C CD  . PRO E  1 114 ? -80.422  43.926   -49.714  1.00 25.95  ?  111 PRO M CD  1 
ATOM 13808 N N   . PHE E  1 115 ? -77.193  42.143   -49.273  1.00 24.32  ?  112 PHE M N   1 
ATOM 13809 C CA  . PHE E  1 115 ? -76.201  41.102   -49.044  1.00 25.56  ?  112 PHE M CA  1 
ATOM 13810 C C   . PHE E  1 115 ? -76.065  40.256   -50.312  1.00 25.72  ?  112 PHE M C   1 
ATOM 13811 O O   . PHE E  1 115 ? -76.305  39.053   -50.327  1.00 40.51  ?  112 PHE M O   1 
ATOM 13812 C CB  . PHE E  1 115 ? -76.579  40.237   -47.842  1.00 32.80  ?  112 PHE M CB  1 
ATOM 13813 C CG  . PHE E  1 115 ? -76.717  41.004   -46.559  1.00 32.97  ?  112 PHE M CG  1 
ATOM 13814 C CD1 . PHE E  1 115 ? -75.607  41.552   -45.938  1.00 33.26  ?  112 PHE M CD1 1 
ATOM 13815 C CD2 . PHE E  1 115 ? -77.959  41.172   -45.971  1.00 33.05  ?  112 PHE M CD2 1 
ATOM 13816 C CE1 . PHE E  1 115 ? -75.735  42.257   -44.754  1.00 33.60  ?  112 PHE M CE1 1 
ATOM 13817 C CE2 . PHE E  1 115 ? -78.092  41.874   -44.791  1.00 33.48  ?  112 PHE M CE2 1 
ATOM 13818 C CZ  . PHE E  1 115 ? -76.980  42.419   -44.181  1.00 33.76  ?  112 PHE M CZ  1 
ATOM 13819 N N   . LEU E  1 116 ? -75.673  40.897   -51.408  1.00 31.65  ?  113 LEU M N   1 
ATOM 13820 C CA  . LEU E  1 116 ? -75.479  40.189   -52.664  1.00 28.43  ?  113 LEU M CA  1 
ATOM 13821 C C   . LEU E  1 116 ? -74.132  39.478   -52.668  1.00 33.34  ?  113 LEU M C   1 
ATOM 13822 O O   . LEU E  1 116 ? -73.118  40.034   -52.236  1.00 40.62  ?  113 LEU M O   1 
ATOM 13823 C CB  . LEU E  1 116 ? -75.567  41.156   -53.843  1.00 23.19  ?  113 LEU M CB  1 
ATOM 13824 C CG  . LEU E  1 116 ? -75.555  40.512   -55.229  1.00 23.61  ?  113 LEU M CG  1 
ATOM 13825 C CD1 . LEU E  1 116 ? -76.788  39.642   -55.421  1.00 23.80  ?  113 LEU M CD1 1 
ATOM 13826 C CD2 . LEU E  1 116 ? -75.462  41.572   -56.314  1.00 22.84  ?  113 LEU M CD2 1 
ATOM 13827 N N   . ASN E  1 117 ? -74.124  38.239   -53.164  1.00 29.74  ?  114 ASN M N   1 
ATOM 13828 C CA  . ASN E  1 117 ? -72.917  37.412   -53.173  1.00 31.39  ?  114 ASN M CA  1 
ATOM 13829 C C   . ASN E  1 117 ? -71.980  37.884   -54.288  1.00 31.33  ?  114 ASN M C   1 
ATOM 13830 O O   . ASN E  1 117 ? -71.787  37.230   -55.315  1.00 60.41  ?  114 ASN M O   1 
ATOM 13831 C CB  . ASN E  1 117 ? -73.276  35.941   -53.331  1.00 26.89  ?  114 ASN M CB  1 
ATOM 13832 C CG  . ASN E  1 117 ? -72.072  35.029   -53.191  1.00 28.97  ?  114 ASN M CG  1 
ATOM 13833 O OD1 . ASN E  1 117 ? -71.018  35.447   -52.717  1.00 29.32  ?  114 ASN M OD1 1 
ATOM 13834 N ND2 . ASN E  1 117 ? -72.224  33.777   -53.604  1.00 30.53  ?  114 ASN M ND2 1 
ATOM 13835 N N   . LYS E  1 118 ? -71.392  39.054   -54.065  1.00 30.98  ?  115 LYS M N   1 
ATOM 13836 C CA  . LYS E  1 118 ? -70.391  39.619   -54.959  1.00 31.11  ?  115 LYS M CA  1 
ATOM 13837 C C   . LYS E  1 118 ? -69.064  39.678   -54.219  1.00 32.09  ?  115 LYS M C   1 
ATOM 13838 O O   . LYS E  1 118 ? -69.002  40.173   -53.089  1.00 42.87  ?  115 LYS M O   1 
ATOM 13839 C CB  . LYS E  1 118 ? -70.809  41.010   -55.445  1.00 41.95  ?  115 LYS M CB  1 
ATOM 13840 C CG  . LYS E  1 118 ? -69.796  41.711   -56.347  1.00 54.64  ?  115 LYS M CG  1 
ATOM 13841 C CD  . LYS E  1 118 ? -68.964  42.735   -55.583  1.00 70.05  ?  115 LYS M CD  1 
ATOM 13842 C CE  . LYS E  1 118 ? -67.959  43.426   -56.494  1.00 65.90  ?  115 LYS M CE  1 
ATOM 13843 N NZ  . LYS E  1 118 ? -67.046  44.330   -55.739  1.00 70.64  ?  115 LYS M NZ  1 
ATOM 13844 N N   . TYR E  1 119 ? -68.008  39.173   -54.850  1.00 35.43  ?  116 TYR M N   1 
ATOM 13845 C CA  . TYR E  1 119 ? -66.709  39.142   -54.193  1.00 36.67  ?  116 TYR M CA  1 
ATOM 13846 C C   . TYR E  1 119 ? -65.835  40.297   -54.665  1.00 37.46  ?  116 TYR M C   1 
ATOM 13847 O O   . TYR E  1 119 ? -65.748  41.330   -53.992  1.00 37.33  ?  116 TYR M O   1 
ATOM 13848 C CB  . TYR E  1 119 ? -66.017  37.801   -54.442  1.00 42.62  ?  116 TYR M CB  1 
ATOM 13849 C CG  . TYR E  1 119 ? -64.703  37.637   -53.711  1.00 44.19  ?  116 TYR M CG  1 
ATOM 13850 C CD1 . TYR E  1 119 ? -63.494  37.754   -54.382  1.00 48.40  ?  116 TYR M CD1 1 
ATOM 13851 C CD2 . TYR E  1 119 ? -64.672  37.371   -52.348  1.00 44.33  ?  116 TYR M CD2 1 
ATOM 13852 C CE1 . TYR E  1 119 ? -62.290  37.605   -53.718  1.00 60.56  ?  116 TYR M CE1 1 
ATOM 13853 C CE2 . TYR E  1 119 ? -63.473  37.221   -51.675  1.00 46.00  ?  116 TYR M CE2 1 
ATOM 13854 C CZ  . TYR E  1 119 ? -62.285  37.340   -52.365  1.00 48.03  ?  116 TYR M CZ  1 
ATOM 13855 O OH  . TYR E  1 119 ? -61.088  37.193   -51.701  1.00 54.83  ?  116 TYR M OH  1 
ATOM 13856 N N   . ASP E  1 120 ? -65.185  40.135   -55.813  1.00 43.28  ?  117 ASP M N   1 
ATOM 13857 C CA  . ASP E  1 120 ? -64.309  41.153   -56.374  1.00 44.38  ?  117 ASP M CA  1 
ATOM 13858 C C   . ASP E  1 120 ? -64.828  41.600   -57.732  1.00 44.29  ?  117 ASP M C   1 
ATOM 13859 O O   . ASP E  1 120 ? -65.375  40.797   -58.495  1.00 44.03  ?  117 ASP M O   1 
ATOM 13860 C CB  . ASP E  1 120 ? -62.874  40.633   -56.519  1.00 43.35  ?  117 ASP M CB  1 
ATOM 13861 C CG  . ASP E  1 120 ? -62.067  40.786   -55.247  1.00 64.27  ?  117 ASP M CG  1 
ATOM 13862 O OD1 . ASP E  1 120 ? -62.335  41.736   -54.481  1.00 72.72  ?  117 ASP M OD1 1 
ATOM 13863 O OD2 . ASP E  1 120 ? -61.156  39.962   -55.017  1.00 80.58  -1 117 ASP M OD2 1 
ATOM 13864 N N   . ASP E  1 121 ? -64.657  42.887   -58.027  1.00 47.18  ?  118 ASP M N   1 
ATOM 13865 C CA  . ASP E  1 121 ? -64.947  43.412   -59.357  1.00 47.73  ?  118 ASP M CA  1 
ATOM 13866 C C   . ASP E  1 121 ? -63.924  42.821   -60.315  1.00 49.80  ?  118 ASP M C   1 
ATOM 13867 O O   . ASP E  1 121 ? -62.785  43.285   -60.397  1.00 51.67  ?  118 ASP M O   1 
ATOM 13868 C CB  . ASP E  1 121 ? -64.897  44.935   -59.352  1.00 59.96  ?  118 ASP M CB  1 
ATOM 13869 C CG  . ASP E  1 121 ? -65.518  45.547   -60.595  1.00 77.22  ?  118 ASP M CG  1 
ATOM 13870 O OD1 . ASP E  1 121 ? -65.530  44.885   -61.654  1.00 78.23  ?  118 ASP M OD1 1 
ATOM 13871 O OD2 . ASP E  1 121 ? -65.999  46.696   -60.509  1.00 81.11  -1 118 ASP M OD2 1 
ATOM 13872 N N   . VAL E  1 122 ? -64.332  41.781   -61.050  1.00 45.51  ?  119 VAL M N   1 
ATOM 13873 C CA  . VAL E  1 122 ? -63.403  41.024   -61.880  1.00 44.59  ?  119 VAL M CA  1 
ATOM 13874 C C   . VAL E  1 122 ? -63.246  41.606   -63.280  1.00 56.59  ?  119 VAL M C   1 
ATOM 13875 O O   . VAL E  1 122 ? -62.427  41.103   -64.061  1.00 57.63  ?  119 VAL M O   1 
ATOM 13876 C CB  . VAL E  1 122 ? -63.860  39.550   -61.941  1.00 36.29  ?  119 VAL M CB  1 
ATOM 13877 C CG1 . VAL E  1 122 ? -64.880  39.347   -63.049  1.00 35.91  ?  119 VAL M CG1 1 
ATOM 13878 C CG2 . VAL E  1 122 ? -62.673  38.619   -62.100  1.00 56.34  ?  119 VAL M CG2 1 
ATOM 13879 N N   . GLU E  1 123 ? -63.988  42.667   -63.615  1.00 43.87  ?  120 GLU M N   1 
ATOM 13880 C CA  . GLU E  1 123 ? -63.889  43.245   -64.953  1.00 45.77  ?  120 GLU M CA  1 
ATOM 13881 C C   . GLU E  1 123 ? -62.509  43.837   -65.205  1.00 48.51  ?  120 GLU M C   1 
ATOM 13882 O O   . GLU E  1 123 ? -61.947  43.671   -66.293  1.00 50.98  ?  120 GLU M O   1 
ATOM 13883 C CB  . GLU E  1 123 ? -64.963  44.314   -65.153  1.00 40.35  ?  120 GLU M CB  1 
ATOM 13884 C CG  . GLU E  1 123 ? -64.937  44.951   -66.539  1.00 60.21  ?  120 GLU M CG  1 
ATOM 13885 C CD  . GLU E  1 123 ? -65.958  46.061   -66.700  1.00 79.96  ?  120 GLU M CD  1 
ATOM 13886 O OE1 . GLU E  1 123 ? -66.200  46.486   -67.850  1.00 68.30  ?  120 GLU M OE1 1 
ATOM 13887 O OE2 . GLU E  1 123 ? -66.522  46.505   -65.678  1.00 102.14 -1 120 GLU M OE2 1 
ATOM 13888 N N   . ASN E  1 124 ? -61.949  44.529   -64.217  1.00 47.76  ?  121 ASN M N   1 
ATOM 13889 C CA  . ASN E  1 124 ? -60.669  45.199   -64.397  1.00 50.54  ?  121 ASN M CA  1 
ATOM 13890 C C   . ASN E  1 124 ? -59.542  44.348   -63.824  1.00 51.69  ?  121 ASN M C   1 
ATOM 13891 O O   . ASN E  1 124 ? -58.739  43.790   -64.578  1.00 66.53  ?  121 ASN M O   1 
ATOM 13892 C CB  . ASN E  1 124 ? -60.698  46.583   -63.746  1.00 45.56  ?  121 ASN M CB  1 
ATOM 13893 C CG  . ASN E  1 124 ? -59.498  47.429   -64.117  1.00 73.00  ?  121 ASN M CG  1 
ATOM 13894 O OD1 . ASN E  1 124 ? -58.603  46.984   -64.835  1.00 92.13  ?  121 ASN M OD1 1 
ATOM 13895 N ND2 . ASN E  1 124 ? -59.480  48.668   -63.636  1.00 87.82  ?  121 ASN M ND2 1 
ATOM 13896 N N   . SER E  1 125 ? -59.475  44.229   -62.504  1.00 54.50  ?  122 SER M N   1 
ATOM 13897 C CA  . SER E  1 125 ? -58.432  43.444   -61.847  1.00 75.90  ?  122 SER M CA  1 
ATOM 13898 C C   . SER E  1 125 ? -58.847  43.240   -60.394  1.00 100.08 ?  122 SER M C   1 
ATOM 13899 O O   . SER E  1 125 ? -59.992  43.512   -60.015  1.00 87.49  ?  122 SER M O   1 
ATOM 13900 C CB  . SER E  1 125 ? -57.064  44.122   -61.966  1.00 65.31  ?  122 SER M CB  1 
ATOM 13901 O OG  . SER E  1 125 ? -57.115  45.468   -61.528  1.00 76.56  ?  122 SER M OG  1 
ATOM 13902 N N   . GLY E  1 126 ? -57.913  42.754   -59.582  1.00 108.73 ?  123 GLY M N   1 
ATOM 13903 C CA  . GLY E  1 126 ? -58.169  42.506   -58.178  1.00 97.64  ?  123 GLY M CA  1 
ATOM 13904 C C   . GLY E  1 126 ? -59.051  41.298   -57.928  1.00 80.52  ?  123 GLY M C   1 
ATOM 13905 O O   . GLY E  1 126 ? -59.745  40.833   -58.837  1.00 77.65  ?  123 GLY M O   1 
ATOM 13906 N N   . SER E  1 127 ? -59.030  40.776   -56.704  1.00 97.10  ?  124 SER M N   1 
ATOM 13907 C CA  . SER E  1 127 ? -58.177  41.301   -55.642  1.00 91.68  ?  124 SER M CA  1 
ATOM 13908 C C   . SER E  1 127 ? -57.503  40.147   -54.907  1.00 90.32  ?  124 SER M C   1 
ATOM 13909 O O   . SER E  1 127 ? -58.062  39.054   -54.821  1.00 81.24  ?  124 SER M O   1 
ATOM 13910 C CB  . SER E  1 127 ? -58.983  42.161   -54.665  1.00 82.97  ?  124 SER M CB  1 
ATOM 13911 O OG  . SER E  1 127 ? -58.181  42.587   -53.578  1.00 94.60  ?  124 SER M OG  1 
ATOM 13912 N N   . GLY E  1 128 ? -56.304  40.415   -54.384  1.00 92.24  ?  125 GLY M N   1 
ATOM 13913 C CA  . GLY E  1 128 ? -55.423  39.435   -53.769  1.00 100.07 ?  125 GLY M CA  1 
ATOM 13914 C C   . GLY E  1 128 ? -56.048  38.243   -53.069  1.00 109.85 ?  125 GLY M C   1 
ATOM 13915 O O   . GLY E  1 128 ? -56.381  37.242   -53.711  1.00 111.14 ?  125 GLY M O   1 
ATOM 13916 N N   . GLY E  1 129 ? -56.196  38.327   -51.752  1.00 110.37 ?  126 GLY M N   1 
ATOM 13917 C CA  . GLY E  1 129 ? -56.699  37.201   -50.991  1.00 95.88  ?  126 GLY M CA  1 
ATOM 13918 C C   . GLY E  1 129 ? -57.478  37.591   -49.755  1.00 101.26 ?  126 GLY M C   1 
ATOM 13919 O O   . GLY E  1 129 ? -56.915  37.661   -48.659  1.00 96.86  ?  126 GLY M O   1 
ATOM 13920 N N   . ASN E  1 130 ? -58.777  37.843   -49.914  1.00 103.64 ?  127 ASN M N   1 
ATOM 13921 C CA  . ASN E  1 130 ? -59.623  38.122   -48.759  1.00 99.33  ?  127 ASN M CA  1 
ATOM 13922 C C   . ASN E  1 130 ? -60.830  37.189   -48.638  1.00 84.10  ?  127 ASN M C   1 
ATOM 13923 O O   . ASN E  1 130 ? -61.931  37.674   -48.347  1.00 64.86  ?  127 ASN M O   1 
ATOM 13924 C CB  . ASN E  1 130 ? -60.115  39.571   -48.813  1.00 102.59 ?  127 ASN M CB  1 
ATOM 13925 C CG  . ASN E  1 130 ? -58.979  40.573   -48.874  1.00 104.19 ?  127 ASN M CG  1 
ATOM 13926 O OD1 . ASN E  1 130 ? -58.890  41.372   -49.807  1.00 93.57  ?  127 ASN M OD1 1 
ATOM 13927 N ND2 . ASN E  1 130 ? -58.106  40.540   -47.873  1.00 105.69 ?  127 ASN M ND2 1 
ATOM 13928 N N   . PRO E  1 131 ? -60.700  35.872   -48.840  1.00 75.61  ?  128 PRO M N   1 
ATOM 13929 C CA  . PRO E  1 131 ? -61.862  35.000   -48.624  1.00 66.53  ?  128 PRO M CA  1 
ATOM 13930 C C   . PRO E  1 131 ? -62.095  34.807   -47.132  1.00 67.62  ?  128 PRO M C   1 
ATOM 13931 O O   . PRO E  1 131 ? -61.185  34.420   -46.396  1.00 67.72  ?  128 PRO M O   1 
ATOM 13932 C CB  . PRO E  1 131 ? -61.459  33.683   -49.303  1.00 64.09  ?  128 PRO M CB  1 
ATOM 13933 C CG  . PRO E  1 131 ? -60.191  33.987   -50.059  1.00 63.79  ?  128 PRO M CG  1 
ATOM 13934 C CD  . PRO E  1 131 ? -59.542  35.072   -49.271  1.00 66.02  ?  128 PRO M CD  1 
ATOM 13935 N N   . GLY E  1 132 ? -63.319  35.079   -46.690  1.00 57.96  ?  129 GLY M N   1 
ATOM 13936 C CA  . GLY E  1 132 ? -63.617  35.017   -45.274  1.00 46.16  ?  129 GLY M CA  1 
ATOM 13937 C C   . GLY E  1 132 ? -65.018  34.538   -44.965  1.00 44.76  ?  129 GLY M C   1 
ATOM 13938 O O   . GLY E  1 132 ? -65.651  33.871   -45.790  1.00 41.31  ?  129 GLY M O   1 
ATOM 13939 N N   . GLN E  1 133 ? -65.507  34.869   -43.770  1.00 53.35  ?  130 GLN M N   1 
ATOM 13940 C CA  . GLN E  1 133 ? -66.838  34.466   -43.335  1.00 63.51  ?  130 GLN M CA  1 
ATOM 13941 C C   . GLN E  1 133 ? -67.909  34.967   -44.296  1.00 47.63  ?  130 GLN M C   1 
ATOM 13942 O O   . GLN E  1 133 ? -68.564  34.171   -44.976  1.00 36.57  ?  130 GLN M O   1 
ATOM 13943 C CB  . GLN E  1 133 ? -67.114  34.978   -41.921  1.00 69.32  ?  130 GLN M CB  1 
ATOM 13944 C CG  . GLN E  1 133 ? -68.373  34.410   -41.294  1.00 44.56  ?  130 GLN M CG  1 
ATOM 13945 C CD  . GLN E  1 133 ? -68.358  34.506   -39.784  1.00 54.72  ?  130 GLN M CD  1 
ATOM 13946 O OE1 . GLN E  1 133 ? -67.529  35.209   -39.205  1.00 87.74  ?  130 GLN M OE1 1 
ATOM 13947 N NE2 . GLN E  1 133 ? -69.274  33.798   -39.136  1.00 43.92  ?  130 GLN M NE2 1 
ATOM 13948 N N   . ASP E  1 134 ? -68.093  36.284   -44.358  1.00 45.53  ?  131 ASP M N   1 
ATOM 13949 C CA  . ASP E  1 134 ? -69.125  36.896   -45.185  1.00 43.46  ?  131 ASP M CA  1 
ATOM 13950 C C   . ASP E  1 134 ? -68.507  38.019   -46.002  1.00 39.85  ?  131 ASP M C   1 
ATOM 13951 O O   . ASP E  1 134 ? -67.980  38.983   -45.437  1.00 31.17  ?  131 ASP M O   1 
ATOM 13952 C CB  . ASP E  1 134 ? -70.275  37.426   -44.324  1.00 41.99  ?  131 ASP M CB  1 
ATOM 13953 C CG  . ASP E  1 134 ? -71.459  37.893   -45.149  1.00 45.70  ?  131 ASP M CG  1 
ATOM 13954 O OD1 . ASP E  1 134 ? -71.436  37.710   -46.380  1.00 45.52  ?  131 ASP M OD1 1 
ATOM 13955 O OD2 . ASP E  1 134 ? -72.413  38.446   -44.563  1.00 60.64  -1 131 ASP M OD2 1 
ATOM 13956 N N   . ASN E  1 135 ? -68.561  37.886   -47.327  1.00 38.45  ?  132 ASN M N   1 
ATOM 13957 C CA  . ASN E  1 135 ? -68.075  38.909   -48.243  1.00 36.49  ?  132 ASN M CA  1 
ATOM 13958 C C   . ASN E  1 135 ? -69.204  39.531   -49.058  1.00 36.45  ?  132 ASN M C   1 
ATOM 13959 O O   . ASN E  1 135 ? -68.943  40.192   -50.068  1.00 41.17  ?  132 ASN M O   1 
ATOM 13960 C CB  . ASN E  1 135 ? -67.005  38.331   -49.171  1.00 38.74  ?  132 ASN M CB  1 
ATOM 13961 C CG  . ASN E  1 135 ? -65.680  38.110   -48.465  1.00 40.45  ?  132 ASN M CG  1 
ATOM 13962 O OD1 . ASN E  1 135 ? -65.382  37.005   -48.010  1.00 41.53  ?  132 ASN M OD1 1 
ATOM 13963 N ND2 . ASN E  1 135 ? -64.874  39.162   -48.375  1.00 45.54  ?  132 ASN M ND2 1 
ATOM 13964 N N   . ARG E  1 136 ? -70.452  39.327   -48.641  1.00 36.11  ?  133 ARG M N   1 
ATOM 13965 C CA  . ARG E  1 136 ? -71.585  39.889   -49.362  1.00 32.51  ?  133 ARG M CA  1 
ATOM 13966 C C   . ARG E  1 136 ? -71.568  41.408   -49.278  1.00 32.30  ?  133 ARG M C   1 
ATOM 13967 O O   . ARG E  1 136 ? -71.208  41.989   -48.250  1.00 32.94  ?  133 ARG M O   1 
ATOM 13968 C CB  . ARG E  1 136 ? -72.900  39.346   -48.804  1.00 29.57  ?  133 ARG M CB  1 
ATOM 13969 C CG  . ARG E  1 136 ? -73.075  37.847   -48.969  1.00 29.69  ?  133 ARG M CG  1 
ATOM 13970 C CD  . ARG E  1 136 ? -74.402  37.376   -48.402  1.00 29.72  ?  133 ARG M CD  1 
ATOM 13971 N NE  . ARG E  1 136 ? -74.470  37.559   -46.955  1.00 29.68  ?  133 ARG M NE  1 
ATOM 13972 C CZ  . ARG E  1 136 ? -75.531  37.257   -46.214  1.00 30.85  ?  133 ARG M CZ  1 
ATOM 13973 N NH1 . ARG E  1 136 ? -76.617  36.754   -46.785  1.00 55.03  ?  133 ARG M NH1 1 
ATOM 13974 N NH2 . ARG E  1 136 ? -75.509  37.456   -44.903  1.00 31.56  ?  133 ARG M NH2 1 
ATOM 13975 N N   . VAL E  1 137 ? -71.956  42.051   -50.375  1.00 30.35  ?  134 VAL M N   1 
ATOM 13976 C CA  . VAL E  1 137 ? -71.942  43.501   -50.489  1.00 30.38  ?  134 VAL M CA  1 
ATOM 13977 C C   . VAL E  1 137 ? -73.335  43.970   -50.881  1.00 30.08  ?  134 VAL M C   1 
ATOM 13978 O O   . VAL E  1 137 ? -74.092  43.247   -51.535  1.00 32.80  ?  134 VAL M O   1 
ATOM 13979 C CB  . VAL E  1 137 ? -70.896  43.985   -51.521  1.00 34.25  ?  134 VAL M CB  1 
ATOM 13980 C CG1 . VAL E  1 137 ? -70.602  45.462   -51.336  1.00 34.14  ?  134 VAL M CG1 1 
ATOM 13981 C CG2 . VAL E  1 137 ? -69.617  43.164   -51.427  1.00 34.20  ?  134 VAL M CG2 1 
ATOM 13982 N N   . ASN E  1 138 ? -73.674  45.189   -50.472  1.00 27.91  ?  135 ASN M N   1 
ATOM 13983 C CA  . ASN E  1 138 ? -74.922  45.816   -50.889  1.00 28.02  ?  135 ASN M CA  1 
ATOM 13984 C C   . ASN E  1 138 ? -74.732  46.351   -52.302  1.00 28.22  ?  135 ASN M C   1 
ATOM 13985 O O   . ASN E  1 138 ? -73.959  47.290   -52.518  1.00 28.17  ?  135 ASN M O   1 
ATOM 13986 C CB  . ASN E  1 138 ? -75.315  46.928   -49.920  1.00 31.52  ?  135 ASN M CB  1 
ATOM 13987 C CG  . ASN E  1 138 ? -76.636  47.580   -50.284  1.00 31.70  ?  135 ASN M CG  1 
ATOM 13988 O OD1 . ASN E  1 138 ? -77.406  47.051   -51.084  1.00 31.26  ?  135 ASN M OD1 1 
ATOM 13989 N ND2 . ASN E  1 138 ? -76.905  48.739   -49.692  1.00 32.61  ?  135 ASN M ND2 1 
ATOM 13990 N N   . VAL E  1 139 ? -75.417  45.743   -53.269  1.00 32.52  ?  136 VAL M N   1 
ATOM 13991 C CA  . VAL E  1 139 ? -75.253  46.067   -54.681  1.00 32.64  ?  136 VAL M CA  1 
ATOM 13992 C C   . VAL E  1 139 ? -76.628  46.231   -55.312  1.00 32.64  ?  136 VAL M C   1 
ATOM 13993 O O   . VAL E  1 139 ? -77.546  45.449   -55.038  1.00 32.32  ?  136 VAL M O   1 
ATOM 13994 C CB  . VAL E  1 139 ? -74.438  44.985   -55.425  1.00 34.79  ?  136 VAL M CB  1 
ATOM 13995 C CG1 . VAL E  1 139 ? -74.349  45.303   -56.910  1.00 35.04  ?  136 VAL M CG1 1 
ATOM 13996 C CG2 . VAL E  1 139 ? -73.046  44.857   -54.827  1.00 34.61  ?  136 VAL M CG2 1 
ATOM 13997 N N   . GLY E  1 140 ? -76.768  47.250   -56.157  1.00 31.40  ?  137 GLY M N   1 
ATOM 13998 C CA  . GLY E  1 140 ? -77.990  47.463   -56.907  1.00 31.72  ?  137 GLY M CA  1 
ATOM 13999 C C   . GLY E  1 140 ? -77.734  47.448   -58.399  1.00 32.17  ?  137 GLY M C   1 
ATOM 14000 O O   . GLY E  1 140 ? -76.590  47.610   -58.836  1.00 32.49  ?  137 GLY M O   1 
ATOM 14001 N N   . MET E  1 141 ? -78.781  47.259   -59.195  1.00 30.46  ?  138 MET M N   1 
ATOM 14002 C CA  . MET E  1 141 ? -78.598  47.121   -60.633  1.00 31.12  ?  138 MET M CA  1 
ATOM 14003 C C   . MET E  1 141 ? -79.944  47.292   -61.318  1.00 33.47  ?  138 MET M C   1 
ATOM 14004 O O   . MET E  1 141 ? -80.997  47.222   -60.679  1.00 38.96  ?  138 MET M O   1 
ATOM 14005 C CB  . MET E  1 141 ? -77.985  45.762   -60.983  1.00 34.89  ?  138 MET M CB  1 
ATOM 14006 C CG  . MET E  1 141 ? -78.946  44.604   -60.791  1.00 34.34  ?  138 MET M CG  1 
ATOM 14007 S SD  . MET E  1 141 ? -78.122  43.008   -60.686  1.00 33.78  ?  138 MET M SD  1 
ATOM 14008 C CE  . MET E  1 141 ? -77.194  43.218   -59.169  1.00 33.10  ?  138 MET M CE  1 
ATOM 14009 N N   . ASP E  1 142 ? -79.892  47.526   -62.627  1.00 40.80  ?  139 ASP M N   1 
ATOM 14010 C CA  . ASP E  1 142 ? -81.074  47.562   -63.474  1.00 40.78  ?  139 ASP M CA  1 
ATOM 14011 C C   . ASP E  1 142 ? -81.136  46.291   -64.311  1.00 38.65  ?  139 ASP M C   1 
ATOM 14012 O O   . ASP E  1 142 ? -80.106  45.720   -64.680  1.00 54.30  ?  139 ASP M O   1 
ATOM 14013 C CB  . ASP E  1 142 ? -81.076  48.795   -64.388  1.00 59.56  ?  139 ASP M CB  1 
ATOM 14014 C CG  . ASP E  1 142 ? -80.038  48.709   -65.497  1.00 56.94  ?  139 ASP M CG  1 
ATOM 14015 O OD1 . ASP E  1 142 ? -78.866  48.403   -65.194  1.00 46.62  ?  139 ASP M OD1 1 
ATOM 14016 O OD2 . ASP E  1 142 ? -80.394  48.955   -66.670  1.00 45.40  -1 139 ASP M OD2 1 
ATOM 14017 N N   . TYR E  1 143 ? -82.355  45.851   -64.607  1.00 37.82  ?  140 TYR M N   1 
ATOM 14018 C CA  . TYR E  1 143 ? -82.562  44.581   -65.284  1.00 41.06  ?  140 TYR M CA  1 
ATOM 14019 C C   . TYR E  1 143 ? -82.608  44.761   -66.800  1.00 47.16  ?  140 TYR M C   1 
ATOM 14020 O O   . TYR E  1 143 ? -82.567  45.873   -67.333  1.00 62.58  ?  140 TYR M O   1 
ATOM 14021 C CB  . TYR E  1 143 ? -83.842  43.913   -64.791  1.00 37.05  ?  140 TYR M CB  1 
ATOM 14022 C CG  . TYR E  1 143 ? -83.743  43.326   -63.404  1.00 35.71  ?  140 TYR M CG  1 
ATOM 14023 C CD1 . TYR E  1 143 ? -82.547  42.800   -62.934  1.00 34.68  ?  140 TYR M CD1 1 
ATOM 14024 C CD2 . TYR E  1 143 ? -84.845  43.308   -62.560  1.00 35.80  ?  140 TYR M CD2 1 
ATOM 14025 C CE1 . TYR E  1 143 ? -82.455  42.264   -61.664  1.00 35.53  ?  140 TYR M CE1 1 
ATOM 14026 C CE2 . TYR E  1 143 ? -84.763  42.776   -61.291  1.00 43.14  ?  140 TYR M CE2 1 
ATOM 14027 C CZ  . TYR E  1 143 ? -83.566  42.256   -60.847  1.00 42.06  ?  140 TYR M CZ  1 
ATOM 14028 O OH  . TYR E  1 143 ? -83.486  41.725   -59.581  1.00 34.12  ?  140 TYR M OH  1 
ATOM 14029 N N   . LYS E  1 144 ? -82.699  43.633   -67.497  1.00 46.12  ?  141 LYS M N   1 
ATOM 14030 C CA  . LYS E  1 144 ? -82.805  43.633   -68.948  1.00 43.38  ?  141 LYS M CA  1 
ATOM 14031 C C   . LYS E  1 144 ? -84.175  44.132   -69.389  1.00 43.12  ?  141 LYS M C   1 
ATOM 14032 O O   . LYS E  1 144 ? -85.200  43.801   -68.786  1.00 41.36  ?  141 LYS M O   1 
ATOM 14033 C CB  . LYS E  1 144 ? -82.551  42.222   -69.478  1.00 44.27  ?  141 LYS M CB  1 
ATOM 14034 C CG  . LYS E  1 144 ? -83.425  41.790   -70.639  1.00 47.14  ?  141 LYS M CG  1 
ATOM 14035 C CD  . LYS E  1 144 ? -83.210  40.313   -70.938  1.00 49.96  ?  141 LYS M CD  1 
ATOM 14036 C CE  . LYS E  1 144 ? -84.229  39.787   -71.932  1.00 68.71  ?  141 LYS M CE  1 
ATOM 14037 N NZ  . LYS E  1 144 ? -84.053  38.330   -72.190  1.00 73.48  ?  141 LYS M NZ  1 
ATOM 14038 N N   . GLN E  1 145 ? -84.187  44.935   -70.450  1.00 41.85  ?  142 GLN M N   1 
ATOM 14039 C CA  . GLN E  1 145 ? -85.430  45.470   -70.987  1.00 47.76  ?  142 GLN M CA  1 
ATOM 14040 C C   . GLN E  1 145 ? -86.165  44.389   -71.768  1.00 44.38  ?  142 GLN M C   1 
ATOM 14041 O O   . GLN E  1 145 ? -85.577  43.726   -72.629  1.00 54.28  ?  142 GLN M O   1 
ATOM 14042 C CB  . GLN E  1 145 ? -85.152  46.675   -71.885  1.00 50.85  ?  142 GLN M CB  1 
ATOM 14043 C CG  . GLN E  1 145 ? -86.391  47.241   -72.561  1.00 53.20  ?  142 GLN M CG  1 
ATOM 14044 C CD  . GLN E  1 145 ? -86.065  48.356   -73.532  1.00 63.68  ?  142 GLN M CD  1 
ATOM 14045 O OE1 . GLN E  1 145 ? -85.010  48.982   -73.443  1.00 69.92  ?  142 GLN M OE1 1 
ATOM 14046 N NE2 . GLN E  1 145 ? -86.972  48.612   -74.469  1.00 71.81  ?  142 GLN M NE2 1 
ATOM 14047 N N   . THR E  1 146 ? -87.452  44.216   -71.474  1.00 35.49  ?  143 THR M N   1 
ATOM 14048 C CA  . THR E  1 146 ? -88.254  43.174   -72.105  1.00 35.75  ?  143 THR M CA  1 
ATOM 14049 C C   . THR E  1 146 ? -89.659  43.698   -72.351  1.00 35.90  ?  143 THR M C   1 
ATOM 14050 O O   . THR E  1 146 ? -90.333  44.142   -71.417  1.00 35.73  ?  143 THR M O   1 
ATOM 14051 C CB  . THR E  1 146 ? -88.302  41.910   -71.238  1.00 53.69  ?  143 THR M CB  1 
ATOM 14052 O OG1 . THR E  1 146 ? -86.970  41.436   -71.001  1.00 64.52  ?  143 THR M OG1 1 
ATOM 14053 C CG2 . THR E  1 146 ? -89.107  40.817   -71.930  1.00 61.05  ?  143 THR M CG2 1 
ATOM 14054 N N   . GLN E  1 147 ? -90.094  43.644   -73.608  1.00 43.37  ?  144 GLN M N   1 
ATOM 14055 C CA  . GLN E  1 147 ? -91.460  43.955   -74.002  1.00 44.09  ?  144 GLN M CA  1 
ATOM 14056 C C   . GLN E  1 147 ? -92.057  42.754   -74.719  1.00 48.34  ?  144 GLN M C   1 
ATOM 14057 O O   . GLN E  1 147 ? -91.405  42.151   -75.575  1.00 63.10  ?  144 GLN M O   1 
ATOM 14058 C CB  . GLN E  1 147 ? -91.514  45.173   -74.930  1.00 47.73  ?  144 GLN M CB  1 
ATOM 14059 C CG  . GLN E  1 147 ? -91.155  46.490   -74.277  1.00 63.98  ?  144 GLN M CG  1 
ATOM 14060 C CD  . GLN E  1 147 ? -91.253  47.654   -75.241  1.00 60.28  ?  144 GLN M CD  1 
ATOM 14061 O OE1 . GLN E  1 147 ? -92.307  48.277   -75.376  1.00 61.20  ?  144 GLN M OE1 1 
ATOM 14062 N NE2 . GLN E  1 147 ? -90.152  47.953   -75.921  1.00 53.58  ?  144 GLN M NE2 1 
ATOM 14063 N N   . LEU E  1 148 ? -93.295  42.410   -74.371  1.00 40.95  ?  145 LEU M N   1 
ATOM 14064 C CA  . LEU E  1 148 ? -93.983  41.328   -75.059  1.00 42.59  ?  145 LEU M CA  1 
ATOM 14065 C C   . LEU E  1 148 ? -95.474  41.412   -74.771  1.00 44.26  ?  145 LEU M C   1 
ATOM 14066 O O   . LEU E  1 148 ? -95.892  41.912   -73.723  1.00 43.48  ?  145 LEU M O   1 
ATOM 14067 C CB  . LEU E  1 148 ? -93.436  39.950   -74.656  1.00 41.86  ?  145 LEU M CB  1 
ATOM 14068 C CG  . LEU E  1 148 ? -93.771  39.361   -73.282  1.00 40.15  ?  145 LEU M CG  1 
ATOM 14069 C CD1 . LEU E  1 148 ? -94.992  38.448   -73.342  1.00 41.89  ?  145 LEU M CD1 1 
ATOM 14070 C CD2 . LEU E  1 148 ? -92.571  38.617   -72.709  1.00 37.75  ?  145 LEU M CD2 1 
ATOM 14071 N N   . CYS E  1 149 ? -96.266  40.910   -75.716  1.00 52.00  ?  146 CYS M N   1 
ATOM 14072 C CA  . CYS E  1 149 ? -97.705  40.798   -75.534  1.00 56.46  ?  146 CYS M CA  1 
ATOM 14073 C C   . CYS E  1 149 ? -98.217  39.633   -76.369  1.00 57.30  ?  146 CYS M C   1 
ATOM 14074 O O   . CYS E  1 149 ? -97.796  39.447   -77.515  1.00 55.98  ?  146 CYS M O   1 
ATOM 14075 C CB  . CYS E  1 149 ? -98.434  42.098   -75.903  1.00 58.25  ?  146 CYS M CB  1 
ATOM 14076 S SG  . CYS E  1 149 ? -98.781  42.315   -77.658  1.00 77.90  ?  146 CYS M SG  1 
ATOM 14077 N N   . MET E  1 150 ? -99.107  38.839   -75.776  1.00 58.22  ?  147 MET M N   1 
ATOM 14078 C CA  . MET E  1 150 ? -99.698  37.683   -76.431  1.00 57.11  ?  147 MET M CA  1 
ATOM 14079 C C   . MET E  1 150 ? -101.205 37.690   -76.239  1.00 59.80  ?  147 MET M C   1 
ATOM 14080 O O   . MET E  1 150 ? -101.735 38.317   -75.318  1.00 72.99  ?  147 MET M O   1 
ATOM 14081 C CB  . MET E  1 150 ? -99.135  36.365   -75.889  1.00 50.52  ?  147 MET M CB  1 
ATOM 14082 C CG  . MET E  1 150 ? -97.633  36.307   -75.844  1.00 47.79  ?  147 MET M CG  1 
ATOM 14083 S SD  . MET E  1 150 ? -97.055  34.792   -75.074  1.00 64.21  ?  147 MET M SD  1 
ATOM 14084 C CE  . MET E  1 150 ? -95.322  35.186   -74.908  1.00 73.84  ?  147 MET M CE  1 
ATOM 14085 N N   . VAL E  1 151 ? -101.890 36.966   -77.120  1.00 62.10  ?  148 VAL M N   1 
ATOM 14086 C CA  . VAL E  1 151 ? -103.335 36.791   -77.051  1.00 80.58  ?  148 VAL M CA  1 
ATOM 14087 C C   . VAL E  1 151 ? -103.666 35.343   -77.379  1.00 66.50  ?  148 VAL M C   1 
ATOM 14088 O O   . VAL E  1 151 ? -103.088 34.752   -78.298  1.00 66.81  ?  148 VAL M O   1 
ATOM 14089 C CB  . VAL E  1 151 ? -104.069 37.757   -78.004  1.00 100.39 ?  148 VAL M CB  1 
ATOM 14090 C CG1 . VAL E  1 151 ? -105.531 37.375   -78.141  1.00 118.15 ?  148 VAL M CG1 1 
ATOM 14091 C CG2 . VAL E  1 151 ? -103.956 39.181   -77.496  1.00 115.72 ?  148 VAL M CG2 1 
ATOM 14092 N N   . GLY E  1 152 ? -104.584 34.767   -76.613  1.00 58.21  ?  149 GLY M N   1 
ATOM 14093 C CA  . GLY E  1 152 ? -105.097 33.443   -76.912  1.00 60.25  ?  149 GLY M CA  1 
ATOM 14094 C C   . GLY E  1 152 ? -106.330 33.176   -76.083  1.00 62.26  ?  149 GLY M C   1 
ATOM 14095 O O   . GLY E  1 152 ? -106.686 33.948   -75.188  1.00 61.77  ?  149 GLY M O   1 
ATOM 14096 N N   . CYS E  1 153 ? -106.987 32.066   -76.397  1.00 59.01  ?  150 CYS M N   1 
ATOM 14097 C CA  . CYS E  1 153 ? -108.126 31.614   -75.611  1.00 62.09  ?  150 CYS M CA  1 
ATOM 14098 C C   . CYS E  1 153 ? -107.723 30.645   -74.509  1.00 62.57  ?  150 CYS M C   1 
ATOM 14099 O O   . CYS E  1 153 ? -108.595 30.117   -73.813  1.00 65.64  ?  150 CYS M O   1 
ATOM 14100 C CB  . CYS E  1 153 ? -109.174 30.969   -76.523  1.00 63.41  ?  150 CYS M CB  1 
ATOM 14101 S SG  . CYS E  1 153 ? -108.598 29.499   -77.387  1.00 85.58  ?  150 CYS M SG  1 
ATOM 14102 N N   . ALA E  1 154 ? -106.427 30.402   -74.341  1.00 71.83  ?  151 ALA M N   1 
ATOM 14103 C CA  . ALA E  1 154 ? -105.880 29.574   -73.280  1.00 79.98  ?  151 ALA M CA  1 
ATOM 14104 C C   . ALA E  1 154 ? -104.673 30.288   -72.690  1.00 65.14  ?  151 ALA M C   1 
ATOM 14105 O O   . ALA E  1 154 ? -104.006 31.060   -73.389  1.00 61.32  ?  151 ALA M O   1 
ATOM 14106 C CB  . ALA E  1 154 ? -105.471 28.185   -73.797  1.00 70.98  ?  151 ALA M CB  1 
ATOM 14107 N N   . PRO E  1 155 ? -104.377 30.063   -71.407  1.00 64.48  ?  152 PRO M N   1 
ATOM 14108 C CA  . PRO E  1 155 ? -103.270 30.784   -70.783  1.00 54.06  ?  152 PRO M CA  1 
ATOM 14109 C C   . PRO E  1 155 ? -101.942 30.366   -71.388  1.00 56.65  ?  152 PRO M C   1 
ATOM 14110 O O   . PRO E  1 155 ? -101.795 29.232   -71.876  1.00 89.39  ?  152 PRO M O   1 
ATOM 14111 C CB  . PRO E  1 155 ? -103.369 30.373   -69.303  1.00 62.25  ?  152 PRO M CB  1 
ATOM 14112 C CG  . PRO E  1 155 ? -104.057 29.055   -69.334  1.00 77.82  ?  152 PRO M CG  1 
ATOM 14113 C CD  . PRO E  1 155 ? -105.042 29.150   -70.461  1.00 76.42  ?  152 PRO M CD  1 
ATOM 14114 N N   . PRO E  1 156 ? -100.945 31.245   -71.377  1.00 47.93  ?  153 PRO M N   1 
ATOM 14115 C CA  . PRO E  1 156 ? -99.666  30.933   -72.021  1.00 47.12  ?  153 PRO M CA  1 
ATOM 14116 C C   . PRO E  1 156 ? -98.824  29.966   -71.200  1.00 65.41  ?  153 PRO M C   1 
ATOM 14117 O O   . PRO E  1 156 ? -99.032  29.769   -70.001  1.00 48.66  ?  153 PRO M O   1 
ATOM 14118 C CB  . PRO E  1 156 ? -98.984  32.300   -72.114  1.00 51.47  ?  153 PRO M CB  1 
ATOM 14119 C CG  . PRO E  1 156 ? -99.505  33.029   -70.925  1.00 53.11  ?  153 PRO M CG  1 
ATOM 14120 C CD  . PRO E  1 156 ? -100.943 32.592   -70.781  1.00 53.87  ?  153 PRO M CD  1 
ATOM 14121 N N   . LEU E  1 157 ? -97.845  29.373   -71.877  1.00 77.15  ?  154 LEU M N   1 
ATOM 14122 C CA  . LEU E  1 157 ? -96.914  28.431   -71.270  1.00 58.11  ?  154 LEU M CA  1 
ATOM 14123 C C   . LEU E  1 157 ? -95.555  29.094   -71.095  1.00 40.50  ?  154 LEU M C   1 
ATOM 14124 O O   . LEU E  1 157 ? -95.036  29.712   -72.030  1.00 41.10  ?  154 LEU M O   1 
ATOM 14125 C CB  . LEU E  1 157 ? -96.767  27.169   -72.122  1.00 50.41  ?  154 LEU M CB  1 
ATOM 14126 C CG  . LEU E  1 157 ? -97.948  26.203   -72.183  1.00 54.33  ?  154 LEU M CG  1 
ATOM 14127 C CD1 . LEU E  1 157 ? -97.455  24.831   -72.604  1.00 57.88  ?  154 LEU M CD1 1 
ATOM 14128 C CD2 . LEU E  1 157 ? -98.670  26.133   -70.848  1.00 54.52  ?  154 LEU M CD2 1 
ATOM 14129 N N   . GLY E  1 158 ? -94.988  28.965   -69.900  1.00 37.23  ?  155 GLY M N   1 
ATOM 14130 C CA  . GLY E  1 158 ? -93.651  29.449   -69.624  1.00 36.28  ?  155 GLY M CA  1 
ATOM 14131 C C   . GLY E  1 158 ? -92.726  28.307   -69.253  1.00 47.20  ?  155 GLY M C   1 
ATOM 14132 O O   . GLY E  1 158 ? -93.161  27.279   -68.731  1.00 47.84  ?  155 GLY M O   1 
ATOM 14133 N N   . GLU E  1 159 ? -91.439  28.496   -69.528  1.00 46.21  ?  156 GLU M N   1 
ATOM 14134 C CA  . GLU E  1 159 ? -90.418  27.506   -69.228  1.00 40.25  ?  156 GLU M CA  1 
ATOM 14135 C C   . GLU E  1 159 ? -89.389  28.096   -68.273  1.00 39.57  ?  156 GLU M C   1 
ATOM 14136 O O   . GLU E  1 159 ? -89.071  29.288   -68.333  1.00 47.21  ?  156 GLU M O   1 
ATOM 14137 C CB  . GLU E  1 159 ? -89.725  27.007   -70.505  1.00 39.12  ?  156 GLU M CB  1 
ATOM 14138 C CG  . GLU E  1 159 ? -89.028  28.095   -71.307  1.00 47.88  ?  156 GLU M CG  1 
ATOM 14139 C CD  . GLU E  1 159 ? -88.335  27.557   -72.544  1.00 65.32  ?  156 GLU M CD  1 
ATOM 14140 O OE1 . GLU E  1 159 ? -88.243  26.320   -72.687  1.00 73.78  ?  156 GLU M OE1 1 
ATOM 14141 O OE2 . GLU E  1 159 ? -87.878  28.373   -73.372  1.00 67.00  -1 156 GLU M OE2 1 
ATOM 14142 N N   . HIS E  1 160 ? -88.875  27.251   -67.384  1.00 33.70  ?  157 HIS M N   1 
ATOM 14143 C CA  . HIS E  1 160 ? -87.852  27.665   -66.435  1.00 31.00  ?  157 HIS M CA  1 
ATOM 14144 C C   . HIS E  1 160 ? -87.088  26.433   -65.982  1.00 35.91  ?  157 HIS M C   1 
ATOM 14145 O O   . HIS E  1 160 ? -87.591  25.309   -66.049  1.00 65.95  ?  157 HIS M O   1 
ATOM 14146 C CB  . HIS E  1 160 ? -88.458  28.392   -65.231  1.00 34.93  ?  157 HIS M CB  1 
ATOM 14147 C CG  . HIS E  1 160 ? -89.180  27.487   -64.282  1.00 36.77  ?  157 HIS M CG  1 
ATOM 14148 N ND1 . HIS E  1 160 ? -90.524  27.205   -64.401  1.00 39.12  ?  157 HIS M ND1 1 
ATOM 14149 C CD2 . HIS E  1 160 ? -88.746  26.801   -63.199  1.00 38.45  ?  157 HIS M CD2 1 
ATOM 14150 C CE1 . HIS E  1 160 ? -90.886  26.384   -63.432  1.00 41.80  ?  157 HIS M CE1 1 
ATOM 14151 N NE2 . HIS E  1 160 ? -89.826  26.123   -62.688  1.00 41.48  ?  157 HIS M NE2 1 
ATOM 14152 N N   . TRP E  1 161 ? -85.862  26.659   -65.520  1.00 34.51  ?  158 TRP M N   1 
ATOM 14153 C CA  . TRP E  1 161 ? -85.016  25.578   -65.032  1.00 37.10  ?  158 TRP M CA  1 
ATOM 14154 C C   . TRP E  1 161 ? -85.187  25.449   -63.523  1.00 44.28  ?  158 TRP M C   1 
ATOM 14155 O O   . TRP E  1 161 ? -84.996  26.420   -62.785  1.00 56.92  ?  158 TRP M O   1 
ATOM 14156 C CB  . TRP E  1 161 ? -83.553  25.828   -65.392  1.00 36.71  ?  158 TRP M CB  1 
ATOM 14157 C CG  . TRP E  1 161 ? -83.299  25.798   -66.863  1.00 38.79  ?  158 TRP M CG  1 
ATOM 14158 C CD1 . TRP E  1 161 ? -83.224  26.868   -67.705  1.00 37.45  ?  158 TRP M CD1 1 
ATOM 14159 C CD2 . TRP E  1 161 ? -83.115  24.634   -67.674  1.00 43.09  ?  158 TRP M CD2 1 
ATOM 14160 N NE1 . TRP E  1 161 ? -82.989  26.443   -68.990  1.00 40.53  ?  158 TRP M NE1 1 
ATOM 14161 C CE2 . TRP E  1 161 ? -82.920  25.074   -68.998  1.00 44.08  ?  158 TRP M CE2 1 
ATOM 14162 C CE3 . TRP E  1 161 ? -83.091  23.262   -67.409  1.00 46.65  ?  158 TRP M CE3 1 
ATOM 14163 C CZ2 . TRP E  1 161 ? -82.706  24.192   -70.053  1.00 49.28  ?  158 TRP M CZ2 1 
ATOM 14164 C CZ3 . TRP E  1 161 ? -82.876  22.388   -68.457  1.00 60.31  ?  158 TRP M CZ3 1 
ATOM 14165 C CH2 . TRP E  1 161 ? -82.685  22.855   -69.762  1.00 58.75  ?  158 TRP M CH2 1 
ATOM 14166 N N   . GLY E  1 162 ? -85.546  24.247   -63.066  1.00 39.05  ?  159 GLY M N   1 
ATOM 14167 C CA  . GLY E  1 162 ? -85.754  24.001   -61.658  1.00 43.24  ?  159 GLY M CA  1 
ATOM 14168 C C   . GLY E  1 162 ? -84.970  22.784   -61.199  1.00 49.19  ?  159 GLY M C   1 
ATOM 14169 O O   . GLY E  1 162 ? -84.373  22.062   -62.001  1.00 68.18  ?  159 GLY M O   1 
ATOM 14170 N N   . LYS E  1 163 ? -84.969  22.582   -59.881  1.00 44.99  ?  160 LYS M N   1 
ATOM 14171 C CA  . LYS E  1 163 ? -84.327  21.411   -59.297  1.00 47.94  ?  160 LYS M CA  1 
ATOM 14172 C C   . LYS E  1 163 ? -84.992  20.149   -59.827  1.00 52.80  ?  160 LYS M C   1 
ATOM 14173 O O   . LYS E  1 163 ? -86.133  19.841   -59.466  1.00 54.23  ?  160 LYS M O   1 
ATOM 14174 C CB  . LYS E  1 163 ? -84.391  21.457   -57.769  1.00 53.49  ?  160 LYS M CB  1 
ATOM 14175 C CG  . LYS E  1 163 ? -83.566  20.380   -57.081  1.00 53.21  ?  160 LYS M CG  1 
ATOM 14176 C CD  . LYS E  1 163 ? -83.663  20.491   -55.568  1.00 57.95  ?  160 LYS M CD  1 
ATOM 14177 C CE  . LYS E  1 163 ? -82.705  19.531   -54.883  1.00 67.02  ?  160 LYS M CE  1 
ATOM 14178 N NZ  . LYS E  1 163 ? -82.951  18.122   -55.292  1.00 84.06  ?  160 LYS M NZ  1 
ATOM 14179 N N   . GLY E  1 164 ? -84.289  19.419   -60.689  1.00 63.53  ?  161 GLY M N   1 
ATOM 14180 C CA  . GLY E  1 164 ? -84.899  18.305   -61.376  1.00 77.35  ?  161 GLY M CA  1 
ATOM 14181 C C   . GLY E  1 164 ? -85.117  17.110   -60.472  1.00 90.73  ?  161 GLY M C   1 
ATOM 14182 O O   . GLY E  1 164 ? -84.551  16.997   -59.383  1.00 89.64  ?  161 GLY M O   1 
ATOM 14183 N N   . LYS E  1 165 ? -85.971  16.202   -60.942  1.00 105.15 ?  162 LYS M N   1 
ATOM 14184 C CA  . LYS E  1 165 ? -86.215  14.964   -60.216  1.00 106.85 ?  162 LYS M CA  1 
ATOM 14185 C C   . LYS E  1 165 ? -84.916  14.185   -60.066  1.00 96.58  ?  162 LYS M C   1 
ATOM 14186 O O   . LYS E  1 165 ? -84.154  14.025   -61.024  1.00 93.70  ?  162 LYS M O   1 
ATOM 14187 C CB  . LYS E  1 165 ? -87.270  14.123   -60.935  1.00 95.65  ?  162 LYS M CB  1 
ATOM 14188 C CG  . LYS E  1 165 ? -86.981  13.865   -62.404  1.00 87.27  ?  162 LYS M CG  1 
ATOM 14189 C CD  . LYS E  1 165 ? -88.052  12.987   -63.028  1.00 94.98  ?  162 LYS M CD  1 
ATOM 14190 C CE  . LYS E  1 165 ? -89.389  13.705   -63.094  1.00 105.11 ?  162 LYS M CE  1 
ATOM 14191 N NZ  . LYS E  1 165 ? -90.392  12.933   -63.877  1.00 123.02 ?  162 LYS M NZ  1 
ATOM 14192 N N   . GLN E  1 166 ? -84.659  13.713   -58.852  1.00 109.07 ?  163 GLN M N   1 
ATOM 14193 C CA  . GLN E  1 166 ? -83.417  13.025   -58.542  1.00 115.73 ?  163 GLN M CA  1 
ATOM 14194 C C   . GLN E  1 166 ? -83.589  11.519   -58.709  1.00 131.89 ?  163 GLN M C   1 
ATOM 14195 O O   . GLN E  1 166 ? -84.553  10.939   -58.197  1.00 127.96 ?  163 GLN M O   1 
ATOM 14196 C CB  . GLN E  1 166 ? -82.958  13.366   -57.123  1.00 121.70 ?  163 GLN M CB  1 
ATOM 14197 C CG  . GLN E  1 166 ? -84.002  13.122   -56.045  1.00 147.40 ?  163 GLN M CG  1 
ATOM 14198 C CD  . GLN E  1 166 ? -83.634  13.766   -54.725  1.00 153.12 ?  163 GLN M CD  1 
ATOM 14199 O OE1 . GLN E  1 166 ? -84.481  14.349   -54.047  1.00 158.20 ?  163 GLN M OE1 1 
ATOM 14200 N NE2 . GLN E  1 166 ? -82.364  13.667   -54.353  1.00 146.76 ?  163 GLN M NE2 1 
ATOM 14201 N N   . CYS E  1 167 ? -82.666  10.890   -59.435  1.00 140.61 ?  164 CYS M N   1 
ATOM 14202 C CA  . CYS E  1 167 ? -81.565  11.580   -60.103  1.00 138.47 ?  164 CYS M CA  1 
ATOM 14203 C C   . CYS E  1 167 ? -81.133  10.819   -61.351  1.00 163.44 ?  164 CYS M C   1 
ATOM 14204 O O   . CYS E  1 167 ? -81.293  9.600    -61.428  1.00 172.65 ?  164 CYS M O   1 
ATOM 14205 C CB  . CYS E  1 167 ? -80.364  11.738   -59.161  1.00 137.48 ?  164 CYS M CB  1 
ATOM 14206 S SG  . CYS E  1 167 ? -79.041  12.783   -59.807  1.00 127.81 ?  164 CYS M SG  1 
ATOM 14207 N N   . THR E  1 168 ? -80.587  11.536   -62.329  1.00 174.27 ?  165 THR M N   1 
ATOM 14208 C CA  . THR E  1 168 ? -79.879  10.889   -63.422  1.00 161.65 ?  165 THR M CA  1 
ATOM 14209 C C   . THR E  1 168 ? -78.510  10.466   -62.909  1.00 168.82 ?  165 THR M C   1 
ATOM 14210 O O   . THR E  1 168 ? -77.771  11.286   -62.356  1.00 176.20 ?  165 THR M O   1 
ATOM 14211 C CB  . THR E  1 168 ? -79.745  11.824   -64.624  1.00 168.19 ?  165 THR M CB  1 
ATOM 14212 O OG1 . THR E  1 168 ? -81.038  12.056   -65.197  1.00 182.55 ?  165 THR M OG1 1 
ATOM 14213 C CG2 . THR E  1 168 ? -78.835  11.209   -65.678  1.00 155.09 ?  165 THR M CG2 1 
ATOM 14214 N N   . ASN E  1 169 ? -78.188  9.181    -63.081  1.00 178.77 ?  166 ASN M N   1 
ATOM 14215 C CA  . ASN E  1 169 ? -77.069  8.522    -62.410  1.00 187.90 ?  166 ASN M CA  1 
ATOM 14216 C C   . ASN E  1 169 ? -77.337  8.448    -60.910  1.00 169.48 ?  166 ASN M C   1 
ATOM 14217 O O   . ASN E  1 169 ? -78.382  8.907    -60.434  1.00 156.59 ?  166 ASN M O   1 
ATOM 14218 C CB  . ASN E  1 169 ? -75.738  9.230    -62.696  1.00 182.11 ?  166 ASN M CB  1 
ATOM 14219 C CG  . ASN E  1 169 ? -75.445  9.351    -64.180  1.00 195.44 ?  166 ASN M CG  1 
ATOM 14220 O OD1 . ASN E  1 169 ? -76.282  9.020    -65.021  1.00 206.41 ?  166 ASN M OD1 1 
ATOM 14221 N ND2 . ASN E  1 169 ? -74.251  9.830    -64.510  1.00 193.49 ?  166 ASN M ND2 1 
ATOM 14222 N N   . THR E  1 170 ? -76.412  7.860    -60.157  1.00 155.89 ?  167 THR M N   1 
ATOM 14223 C CA  . THR E  1 170 ? -76.636  7.559    -58.747  1.00 143.20 ?  167 THR M CA  1 
ATOM 14224 C C   . THR E  1 170 ? -75.372  7.847    -57.938  1.00 143.23 ?  167 THR M C   1 
ATOM 14225 O O   . THR E  1 170 ? -74.303  8.050    -58.529  1.00 146.60 ?  167 THR M O   1 
ATOM 14226 C CB  . THR E  1 170 ? -77.068  6.093    -58.597  1.00 120.16 ?  167 THR M CB  1 
ATOM 14227 O OG1 . THR E  1 170 ? -76.185  5.248    -59.345  1.00 127.18 ?  167 THR M OG1 1 
ATOM 14228 C CG2 . THR E  1 170 ? -78.503  5.891    -59.080  1.00 121.59 ?  167 THR M CG2 1 
ATOM 14229 N N   . PRO E  1 171 ? -75.436  7.881    -56.592  1.00 135.48 ?  168 PRO M N   1 
ATOM 14230 C CA  . PRO E  1 171 ? -76.602  7.880    -55.707  1.00 125.24 ?  168 PRO M CA  1 
ATOM 14231 C C   . PRO E  1 171 ? -76.553  8.861    -54.529  1.00 103.81 ?  168 PRO M C   1 
ATOM 14232 O O   . PRO E  1 171 ? -77.508  8.890    -53.753  1.00 100.90 ?  168 PRO M O   1 
ATOM 14233 C CB  . PRO E  1 171 ? -76.573  6.459    -55.159  1.00 127.09 ?  168 PRO M CB  1 
ATOM 14234 C CG  . PRO E  1 171 ? -75.066  6.222    -54.965  1.00 133.71 ?  168 PRO M CG  1 
ATOM 14235 C CD  . PRO E  1 171 ? -74.333  7.138    -55.958  1.00 128.90 ?  168 PRO M CD  1 
ATOM 14236 N N   . VAL E  1 172 ? -75.483  9.641    -54.384  1.00 105.37 ?  169 VAL M N   1 
ATOM 14237 C CA  . VAL E  1 172 ? -75.120  10.163   -53.073  1.00 104.50 ?  169 VAL M CA  1 
ATOM 14238 C C   . VAL E  1 172 ? -75.169  11.688   -53.045  1.00 93.47  ?  169 VAL M C   1 
ATOM 14239 O O   . VAL E  1 172 ? -75.073  12.372   -54.068  1.00 91.29  ?  169 VAL M O   1 
ATOM 14240 C CB  . VAL E  1 172 ? -73.727  9.656    -52.637  1.00 126.11 ?  169 VAL M CB  1 
ATOM 14241 C CG1 . VAL E  1 172 ? -72.625  10.471   -53.296  1.00 136.05 ?  169 VAL M CG1 1 
ATOM 14242 C CG2 . VAL E  1 172 ? -73.593  9.661    -51.115  1.00 129.83 ?  169 VAL M CG2 1 
ATOM 14243 N N   . GLN E  1 173 ? -75.342  12.206   -51.830  1.00 91.12  ?  170 GLN M N   1 
ATOM 14244 C CA  . GLN E  1 173 ? -75.274  13.603   -51.439  1.00 89.93  ?  170 GLN M CA  1 
ATOM 14245 C C   . GLN E  1 173 ? -73.859  13.857   -50.880  1.00 87.33  ?  170 GLN M C   1 
ATOM 14246 O O   . GLN E  1 173 ? -73.009  12.962   -50.934  1.00 85.14  ?  170 GLN M O   1 
ATOM 14247 C CB  . GLN E  1 173 ? -76.435  13.850   -50.467  1.00 100.08 ?  170 GLN M CB  1 
ATOM 14248 C CG  . GLN E  1 173 ? -77.815  13.766   -51.099  1.00 106.80 ?  170 GLN M CG  1 
ATOM 14249 C CD  . GLN E  1 173 ? -78.332  12.344   -51.195  1.00 122.69 ?  170 GLN M CD  1 
ATOM 14250 O OE1 . GLN E  1 173 ? -77.643  11.393   -50.826  1.00 121.11 ?  170 GLN M OE1 1 
ATOM 14251 N NE2 . GLN E  1 173 ? -79.555  12.192   -51.690  1.00 133.50 ?  170 GLN M NE2 1 
ATOM 14252 N N   . ALA E  1 174 ? -73.553  15.055   -50.346  1.00 79.26  ?  171 ALA M N   1 
ATOM 14253 C CA  . ALA E  1 174 ? -74.400  16.240   -50.166  1.00 66.88  ?  171 ALA M CA  1 
ATOM 14254 C C   . ALA E  1 174 ? -73.690  17.511   -50.606  1.00 63.44  ?  171 ALA M C   1 
ATOM 14255 O O   . ALA E  1 174 ? -72.474  17.527   -50.787  1.00 63.66  ?  171 ALA M O   1 
ATOM 14256 C CB  . ALA E  1 174 ? -74.826  16.369   -48.708  1.00 44.29  ?  171 ALA M CB  1 
ATOM 14257 N N   . GLY E  1 175 ? -74.459  18.586   -50.760  1.00 58.37  ?  172 GLY M N   1 
ATOM 14258 C CA  . GLY E  1 175 ? -73.916  19.835   -51.244  1.00 54.66  ?  172 GLY M CA  1 
ATOM 14259 C C   . GLY E  1 175 ? -73.532  19.840   -52.706  1.00 56.02  ?  172 GLY M C   1 
ATOM 14260 O O   . GLY E  1 175 ? -73.013  20.854   -53.187  1.00 56.05  ?  172 GLY M O   1 
ATOM 14261 N N   . ASP E  1 176 ? -73.763  18.745   -53.427  1.00 54.49  ?  173 ASP M N   1 
ATOM 14262 C CA  . ASP E  1 176 ? -73.420  18.677   -54.837  1.00 56.45  ?  173 ASP M CA  1 
ATOM 14263 C C   . ASP E  1 176 ? -74.387  19.518   -55.669  1.00 53.70  ?  173 ASP M C   1 
ATOM 14264 O O   . ASP E  1 176 ? -75.412  20.007   -55.187  1.00 50.88  ?  173 ASP M O   1 
ATOM 14265 C CB  . ASP E  1 176 ? -73.426  17.228   -55.319  1.00 62.38  ?  173 ASP M CB  1 
ATOM 14266 C CG  . ASP E  1 176 ? -72.386  16.382   -54.618  1.00 91.61  ?  173 ASP M CG  1 
ATOM 14267 O OD1 . ASP E  1 176 ? -72.758  15.625   -53.697  1.00 91.81  ?  173 ASP M OD1 1 
ATOM 14268 O OD2 . ASP E  1 176 ? -71.192  16.491   -54.972  1.00 107.91 -1 173 ASP M OD2 1 
ATOM 14269 N N   . CYS E  1 177 ? -74.044  19.676   -56.940  1.00 51.82  ?  174 CYS M N   1 
ATOM 14270 C CA  . CYS E  1 177 ? -74.877  20.445   -57.853  1.00 49.70  ?  174 CYS M CA  1 
ATOM 14271 C C   . CYS E  1 177 ? -76.239  19.776   -58.023  1.00 51.23  ?  174 CYS M C   1 
ATOM 14272 O O   . CYS E  1 177 ? -76.304  18.558   -58.239  1.00 69.55  ?  174 CYS M O   1 
ATOM 14273 C CB  . CYS E  1 177 ? -74.189  20.584   -59.208  1.00 57.31  ?  174 CYS M CB  1 
ATOM 14274 S SG  . CYS E  1 177 ? -75.135  21.548   -60.396  1.00 61.69  ?  174 CYS M SG  1 
ATOM 14275 N N   . PRO E  1 178 ? -77.342  20.524   -57.931  1.00 53.32  ?  175 PRO M N   1 
ATOM 14276 C CA  . PRO E  1 178 ? -78.653  19.904   -58.091  1.00 56.99  ?  175 PRO M CA  1 
ATOM 14277 C C   . PRO E  1 178 ? -78.926  19.583   -59.548  1.00 62.25  ?  175 PRO M C   1 
ATOM 14278 O O   . PRO E  1 178 ? -78.448  20.288   -60.454  1.00 62.75  ?  175 PRO M O   1 
ATOM 14279 C CB  . PRO E  1 178 ? -79.619  20.979   -57.562  1.00 66.54  ?  175 PRO M CB  1 
ATOM 14280 C CG  . PRO E  1 178 ? -78.909  22.259   -57.820  1.00 60.09  ?  175 PRO M CG  1 
ATOM 14281 C CD  . PRO E  1 178 ? -77.440  21.965   -57.634  1.00 59.05  ?  175 PRO M CD  1 
ATOM 14282 N N   . PRO E  1 179 ? -79.675  18.517   -59.827  1.00 66.21  ?  176 PRO M N   1 
ATOM 14283 C CA  . PRO E  1 179 ? -80.022  18.205   -61.218  1.00 59.19  ?  176 PRO M CA  1 
ATOM 14284 C C   . PRO E  1 179 ? -80.954  19.254   -61.803  1.00 54.98  ?  176 PRO M C   1 
ATOM 14285 O O   . PRO E  1 179 ? -81.881  19.726   -61.141  1.00 52.35  ?  176 PRO M O   1 
ATOM 14286 C CB  . PRO E  1 179 ? -80.716  16.840   -61.118  1.00 83.52  ?  176 PRO M CB  1 
ATOM 14287 C CG  . PRO E  1 179 ? -80.321  16.294   -59.780  1.00 95.29  ?  176 PRO M CG  1 
ATOM 14288 C CD  . PRO E  1 179 ? -80.153  17.486   -58.893  1.00 85.81  ?  176 PRO M CD  1 
ATOM 14289 N N   . LEU E  1 180 ? -80.699  19.616   -63.056  1.00 44.05  ?  177 LEU M N   1 
ATOM 14290 C CA  . LEU E  1 180 ? -81.489  20.616   -63.759  1.00 41.16  ?  177 LEU M CA  1 
ATOM 14291 C C   . LEU E  1 180 ? -82.547  19.944   -64.624  1.00 44.39  ?  177 LEU M C   1 
ATOM 14292 O O   . LEU E  1 180 ? -82.287  18.919   -65.260  1.00 49.17  ?  177 LEU M O   1 
ATOM 14293 C CB  . LEU E  1 180 ? -80.596  21.505   -64.627  1.00 48.02  ?  177 LEU M CB  1 
ATOM 14294 C CG  . LEU E  1 180 ? -79.694  22.492   -63.885  1.00 44.71  ?  177 LEU M CG  1 
ATOM 14295 C CD1 . LEU E  1 180 ? -78.896  23.341   -64.866  1.00 43.67  ?  177 LEU M CD1 1 
ATOM 14296 C CD2 . LEU E  1 180 ? -80.517  23.370   -62.954  1.00 42.37  ?  177 LEU M CD2 1 
ATOM 14297 N N   . GLU E  1 181 ? -83.743  20.531   -64.640  1.00 55.33  ?  178 GLU M N   1 
ATOM 14298 C CA  . GLU E  1 181 ? -84.845  20.043   -65.458  1.00 57.17  ?  178 GLU M CA  1 
ATOM 14299 C C   . GLU E  1 181 ? -85.606  21.230   -66.026  1.00 55.21  ?  178 GLU M C   1 
ATOM 14300 O O   . GLU E  1 181 ? -85.955  22.156   -65.287  1.00 53.65  ?  178 GLU M O   1 
ATOM 14301 C CB  . GLU E  1 181 ? -85.788  19.152   -64.644  1.00 64.03  ?  178 GLU M CB  1 
ATOM 14302 C CG  . GLU E  1 181 ? -87.013  18.675   -65.402  1.00 80.28  ?  178 GLU M CG  1 
ATOM 14303 C CD  . GLU E  1 181 ? -87.915  17.804   -64.551  1.00 101.39 ?  178 GLU M CD  1 
ATOM 14304 O OE1 . GLU E  1 181 ? -89.119  17.703   -64.869  1.00 111.57 ?  178 GLU M OE1 1 
ATOM 14305 O OE2 . GLU E  1 181 ? -87.423  17.223   -63.560  1.00 108.08 -1 178 GLU M OE2 1 
ATOM 14306 N N   . LEU E  1 182 ? -85.869  21.198   -67.329  1.00 45.61  ?  179 LEU M N   1 
ATOM 14307 C CA  . LEU E  1 182 ? -86.632  22.256   -67.981  1.00 42.99  ?  179 LEU M CA  1 
ATOM 14308 C C   . LEU E  1 182 ? -88.112  22.021   -67.708  1.00 43.67  ?  179 LEU M C   1 
ATOM 14309 O O   . LEU E  1 182 ? -88.713  21.094   -68.260  1.00 47.69  ?  179 LEU M O   1 
ATOM 14310 C CB  . LEU E  1 182 ? -86.341  22.278   -69.478  1.00 46.23  ?  179 LEU M CB  1 
ATOM 14311 C CG  . LEU E  1 182 ? -86.999  23.398   -70.283  1.00 52.41  ?  179 LEU M CG  1 
ATOM 14312 C CD1 . LEU E  1 182 ? -86.503  24.756   -69.814  1.00 47.07  ?  179 LEU M CD1 1 
ATOM 14313 C CD2 . LEU E  1 182 ? -86.742  23.212   -71.769  1.00 65.77  ?  179 LEU M CD2 1 
ATOM 14314 N N   . ILE E  1 183 ? -88.701  22.857   -66.859  1.00 41.95  ?  180 ILE M N   1 
ATOM 14315 C CA  . ILE E  1 183 ? -90.086  22.700   -66.430  1.00 42.74  ?  180 ILE M CA  1 
ATOM 14316 C C   . ILE E  1 183 ? -90.952  23.687   -67.198  1.00 41.00  ?  180 ILE M C   1 
ATOM 14317 O O   . ILE E  1 183 ? -90.722  24.901   -67.145  1.00 38.35  ?  180 ILE M O   1 
ATOM 14318 C CB  . ILE E  1 183 ? -90.232  22.905   -64.915  1.00 45.60  ?  180 ILE M CB  1 
ATOM 14319 C CG1 . ILE E  1 183 ? -89.341  21.920   -64.156  1.00 63.38  ?  180 ILE M CG1 1 
ATOM 14320 C CG2 . ILE E  1 183 ? -91.690  22.753   -64.504  1.00 46.92  ?  180 ILE M CG2 1 
ATOM 14321 C CD1 . ILE E  1 183 ? -89.352  22.113   -62.655  1.00 82.05  ?  180 ILE M CD1 1 
ATOM 14322 N N   . THR E  1 184 ? -91.952  23.169   -67.903  1.00 44.32  ?  181 THR M N   1 
ATOM 14323 C CA  . THR E  1 184 ? -92.956  23.990   -68.565  1.00 43.27  ?  181 THR M CA  1 
ATOM 14324 C C   . THR E  1 184 ? -94.172  24.116   -67.657  1.00 43.37  ?  181 THR M C   1 
ATOM 14325 O O   . THR E  1 184 ? -94.637  23.121   -67.092  1.00 48.85  ?  181 THR M O   1 
ATOM 14326 C CB  . THR E  1 184 ? -93.359  23.390   -69.914  1.00 46.64  ?  181 THR M CB  1 
ATOM 14327 O OG1 . THR E  1 184 ? -93.824  22.048   -69.725  1.00 63.89  ?  181 THR M OG1 1 
ATOM 14328 C CG2 . THR E  1 184 ? -92.173  23.379   -70.866  1.00 46.84  ?  181 THR M CG2 1 
ATOM 14329 N N   . SER E  1 185 ? -94.678  25.338   -67.513  1.00 46.92  ?  182 SER M N   1 
ATOM 14330 C CA  . SER E  1 185 ? -95.784  25.606   -66.605  1.00 48.43  ?  182 SER M CA  1 
ATOM 14331 C C   . SER E  1 185 ? -96.653  26.709   -67.195  1.00 53.77  ?  182 SER M C   1 
ATOM 14332 O O   . SER E  1 185 ? -96.351  27.271   -68.252  1.00 59.45  ?  182 SER M O   1 
ATOM 14333 C CB  . SER E  1 185 ? -95.273  25.990   -65.215  1.00 51.71  ?  182 SER M CB  1 
ATOM 14334 O OG  . SER E  1 185 ? -94.530  27.196   -65.267  1.00 35.50  ?  182 SER M OG  1 
ATOM 14335 N N   . VAL E  1 186 ? -97.740  27.018   -66.497  1.00 55.54  ?  183 VAL M N   1 
ATOM 14336 C CA  . VAL E  1 186 ? -98.659  28.072   -66.906  1.00 41.74  ?  183 VAL M CA  1 
ATOM 14337 C C   . VAL E  1 186 ? -98.198  29.386   -66.294  1.00 38.39  ?  183 VAL M C   1 
ATOM 14338 O O   . VAL E  1 186 ? -97.915  29.457   -65.092  1.00 44.74  ?  183 VAL M O   1 
ATOM 14339 C CB  . VAL E  1 186 ? -100.100 27.742   -66.482  1.00 34.45  ?  183 VAL M CB  1 
ATOM 14340 C CG1 . VAL E  1 186 ? -101.056 28.816   -66.976  1.00 34.30  ?  183 VAL M CG1 1 
ATOM 14341 C CG2 . VAL E  1 186 ? -100.508 26.374   -67.004  1.00 35.43  ?  183 VAL M CG2 1 
ATOM 14342 N N   . ILE E  1 187 ? -98.107  30.423   -67.120  1.00 41.30  ?  184 ILE M N   1 
ATOM 14343 C CA  . ILE E  1 187 ? -97.681  31.739   -66.657  1.00 38.50  ?  184 ILE M CA  1 
ATOM 14344 C C   . ILE E  1 187 ? -98.857  32.402   -65.948  1.00 43.76  ?  184 ILE M C   1 
ATOM 14345 O O   . ILE E  1 187 ? -99.880  32.702   -66.567  1.00 46.29  ?  184 ILE M O   1 
ATOM 14346 C CB  . ILE E  1 187 ? -97.175  32.607   -67.812  1.00 38.82  ?  184 ILE M CB  1 
ATOM 14347 C CG1 . ILE E  1 187 ? -95.899  32.011   -68.405  1.00 38.11  ?  184 ILE M CG1 1 
ATOM 14348 C CG2 . ILE E  1 187 ? -96.934  34.023   -67.335  1.00 36.78  ?  184 ILE M CG2 1 
ATOM 14349 C CD1 . ILE E  1 187 ? -95.318  32.831   -69.529  1.00 38.48  ?  184 ILE M CD1 1 
ATOM 14350 N N   . GLN E  1 188 ? -98.715  32.623   -64.649  1.00 50.89  ?  185 GLN M N   1 
ATOM 14351 C CA  . GLN E  1 188 ? -99.751  33.272   -63.865  1.00 65.22  ?  185 GLN M CA  1 
ATOM 14352 C C   . GLN E  1 188 ? -99.465  34.765   -63.760  1.00 45.32  ?  185 GLN M C   1 
ATOM 14353 O O   . GLN E  1 188 ? -98.331  35.217   -63.933  1.00 37.73  ?  185 GLN M O   1 
ATOM 14354 C CB  . GLN E  1 188 ? -99.835  32.658   -62.468  1.00 72.89  ?  185 GLN M CB  1 
ATOM 14355 C CG  . GLN E  1 188 ? -100.077 31.155   -62.442  1.00 66.76  ?  185 GLN M CG  1 
ATOM 14356 C CD  . GLN E  1 188 ? -100.166 30.611   -61.025  1.00 81.15  ?  185 GLN M CD  1 
ATOM 14357 O OE1 . GLN E  1 188 ? -99.923  31.332   -60.055  1.00 74.73  ?  185 GLN M OE1 1 
ATOM 14358 N NE2 . GLN E  1 188 ? -100.537 29.342   -60.898  1.00 102.42 ?  185 GLN M NE2 1 
ATOM 14359 N N   . ASP E  1 189 ? -100.513 35.533   -63.467  1.00 46.34  ?  186 ASP M N   1 
ATOM 14360 C CA  . ASP E  1 189 ? -100.357 36.963   -63.234  1.00 45.50  ?  186 ASP M CA  1 
ATOM 14361 C C   . ASP E  1 189 ? -99.542  37.193   -61.964  1.00 44.29  ?  186 ASP M C   1 
ATOM 14362 O O   . ASP E  1 189 ? -99.932  36.753   -60.877  1.00 45.90  ?  186 ASP M O   1 
ATOM 14363 C CB  . ASP E  1 189 ? -101.727 37.628   -63.125  1.00 50.51  ?  186 ASP M CB  1 
ATOM 14364 C CG  . ASP E  1 189 ? -101.638 39.114   -62.852  1.00 60.82  ?  186 ASP M CG  1 
ATOM 14365 O OD1 . ASP E  1 189 ? -101.286 39.870   -63.782  1.00 66.00  ?  186 ASP M OD1 1 
ATOM 14366 O OD2 . ASP E  1 189 ? -101.924 39.528   -61.709  1.00 54.12  -1 186 ASP M OD2 1 
ATOM 14367 N N   . GLY E  1 190 ? -98.410  37.879   -62.101  1.00 39.44  ?  187 GLY M N   1 
ATOM 14368 C CA  . GLY E  1 190 ? -97.507  38.124   -60.996  1.00 38.16  ?  187 GLY M CA  1 
ATOM 14369 C C   . GLY E  1 190 ? -96.205  37.359   -61.069  1.00 35.72  ?  187 GLY M C   1 
ATOM 14370 O O   . GLY E  1 190 ? -95.285  37.667   -60.300  1.00 34.39  ?  187 GLY M O   1 
ATOM 14371 N N   . ASP E  1 191 ? -96.094  36.373   -61.955  1.00 31.58  ?  188 ASP M N   1 
ATOM 14372 C CA  . ASP E  1 191 ? -94.836  35.660   -62.122  1.00 32.34  ?  188 ASP M CA  1 
ATOM 14373 C C   . ASP E  1 191 ? -93.764  36.597   -62.663  1.00 32.66  ?  188 ASP M C   1 
ATOM 14374 O O   . ASP E  1 191 ? -94.045  37.537   -63.411  1.00 57.97  ?  188 ASP M O   1 
ATOM 14375 C CB  . ASP E  1 191 ? -95.012  34.465   -63.059  1.00 32.95  ?  188 ASP M CB  1 
ATOM 14376 C CG  . ASP E  1 191 ? -95.863  33.364   -62.451  1.00 44.07  ?  188 ASP M CG  1 
ATOM 14377 O OD1 . ASP E  1 191 ? -96.199  33.460   -61.253  1.00 64.57  ?  188 ASP M OD1 1 
ATOM 14378 O OD2 . ASP E  1 191 ? -96.196  32.401   -63.173  1.00 55.19  -1 188 ASP M OD2 1 
ATOM 14379 N N   . MET E  1 192 ? -92.520  36.332   -62.276  1.00 32.25  ?  189 MET M N   1 
ATOM 14380 C CA  . MET E  1 192 ? -91.414  37.193   -62.662  1.00 30.83  ?  189 MET M CA  1 
ATOM 14381 C C   . MET E  1 192 ? -90.895  36.816   -64.042  1.00 33.95  ?  189 MET M C   1 
ATOM 14382 O O   . MET E  1 192 ? -90.741  35.636   -64.364  1.00 52.29  ?  189 MET M O   1 
ATOM 14383 C CB  . MET E  1 192 ? -90.282  37.098   -61.640  1.00 31.70  ?  189 MET M CB  1 
ATOM 14384 C CG  . MET E  1 192 ? -90.672  37.514   -60.232  1.00 49.17  ?  189 MET M CG  1 
ATOM 14385 S SD  . MET E  1 192 ? -91.210  39.230   -60.125  1.00 47.54  ?  189 MET M SD  1 
ATOM 14386 C CE  . MET E  1 192 ? -89.755  40.082   -60.729  1.00 46.63  ?  189 MET M CE  1 
ATOM 14387 N N   . VAL E  1 193 ? -90.629  37.831   -64.859  1.00 37.83  ?  190 VAL M N   1 
ATOM 14388 C CA  . VAL E  1 193 ? -89.989  37.604   -66.146  1.00 38.06  ?  190 VAL M CA  1 
ATOM 14389 C C   . VAL E  1 193 ? -88.491  37.415   -65.928  1.00 37.27  ?  190 VAL M C   1 
ATOM 14390 O O   . VAL E  1 193 ? -87.953  37.717   -64.863  1.00 41.42  ?  190 VAL M O   1 
ATOM 14391 C CB  . VAL E  1 193 ? -90.285  38.769   -67.113  1.00 34.87  ?  190 VAL M CB  1 
ATOM 14392 C CG1 . VAL E  1 193 ? -89.404  39.968   -66.791  1.00 34.46  ?  190 VAL M CG1 1 
ATOM 14393 C CG2 . VAL E  1 193 ? -90.129  38.336   -68.568  1.00 54.00  ?  190 VAL M CG2 1 
ATOM 14394 N N   . ASP E  1 194 ? -87.809  36.890   -66.942  1.00 34.82  ?  191 ASP M N   1 
ATOM 14395 C CA  . ASP E  1 194 ? -86.363  36.761   -66.847  1.00 47.20  ?  191 ASP M CA  1 
ATOM 14396 C C   . ASP E  1 194 ? -85.734  38.141   -66.667  1.00 50.80  ?  191 ASP M C   1 
ATOM 14397 O O   . ASP E  1 194 ? -86.270  39.155   -67.126  1.00 73.26  ?  191 ASP M O   1 
ATOM 14398 C CB  . ASP E  1 194 ? -85.799  36.070   -68.091  1.00 50.38  ?  191 ASP M CB  1 
ATOM 14399 C CG  . ASP E  1 194 ? -85.760  36.984   -69.303  1.00 71.74  ?  191 ASP M CG  1 
ATOM 14400 O OD1 . ASP E  1 194 ? -86.820  37.522   -69.691  1.00 78.07  ?  191 ASP M OD1 1 
ATOM 14401 O OD2 . ASP E  1 194 ? -84.659  37.170   -69.862  1.00 74.90  -1 191 ASP M OD2 1 
ATOM 14402 N N   . THR E  1 195 ? -84.569  38.170   -65.998  1.00 43.36  ?  192 THR M N   1 
ATOM 14403 C CA  . THR E  1 195 ? -83.917  39.416   -65.643  1.00 44.68  ?  192 THR M CA  1 
ATOM 14404 C C   . THR E  1 195 ? -82.602  39.426   -66.403  1.00 49.13  ?  192 THR M C   1 
ATOM 14405 O O   . THR E  1 195 ? -82.610  39.566   -67.639  1.00 70.16  ?  192 THR M O   1 
ATOM 14406 C CB  . THR E  1 195 ? -83.791  39.531   -64.116  1.00 53.64  ?  192 THR M CB  1 
ATOM 14407 O OG1 . THR E  1 195 ? -83.488  38.251   -63.556  1.00 76.23  ?  192 THR M OG1 1 
ATOM 14408 C CG2 . THR E  1 195 ? -85.110  39.998   -63.512  1.00 38.89  ?  192 THR M CG2 1 
ATOM 14409 N N   . GLY E  1 196 ? -81.454  39.287   -65.743  1.00 52.32  ?  193 GLY M N   1 
ATOM 14410 C CA  . GLY E  1 196 ? -80.215  39.027   -66.452  1.00 38.22  ?  193 GLY M CA  1 
ATOM 14411 C C   . GLY E  1 196 ? -79.570  37.703   -66.092  1.00 40.12  ?  193 GLY M C   1 
ATOM 14412 O O   . GLY E  1 196 ? -78.514  37.363   -66.632  1.00 54.83  ?  193 GLY M O   1 
ATOM 14413 N N   . PHE E  1 197 ? -80.192  36.941   -65.190  1.00 34.85  ?  194 PHE M N   1 
ATOM 14414 C CA  . PHE E  1 197 ? -79.591  35.719   -64.666  1.00 41.34  ?  194 PHE M CA  1 
ATOM 14415 C C   . PHE E  1 197 ? -80.317  34.458   -65.122  1.00 61.25  ?  194 PHE M C   1 
ATOM 14416 O O   . PHE E  1 197 ? -80.110  33.389   -64.540  1.00 69.77  ?  194 PHE M O   1 
ATOM 14417 C CB  . PHE E  1 197 ? -79.512  35.778   -63.140  1.00 51.29  ?  194 PHE M CB  1 
ATOM 14418 C CG  . PHE E  1 197 ? -78.992  37.088   -62.616  1.00 53.31  ?  194 PHE M CG  1 
ATOM 14419 C CD1 . PHE E  1 197 ? -77.641  37.262   -62.354  1.00 43.99  ?  194 PHE M CD1 1 
ATOM 14420 C CD2 . PHE E  1 197 ? -79.854  38.147   -62.394  1.00 42.77  ?  194 PHE M CD2 1 
ATOM 14421 C CE1 . PHE E  1 197 ? -77.164  38.470   -61.878  1.00 37.55  ?  194 PHE M CE1 1 
ATOM 14422 C CE2 . PHE E  1 197 ? -79.384  39.354   -61.922  1.00 35.79  ?  194 PHE M CE2 1 
ATOM 14423 C CZ  . PHE E  1 197 ? -78.039  39.517   -61.662  1.00 37.09  ?  194 PHE M CZ  1 
ATOM 14424 N N   . GLY E  1 198 ? -81.150  34.555   -66.155  1.00 69.76  ?  195 GLY M N   1 
ATOM 14425 C CA  . GLY E  1 198 ? -81.795  33.393   -66.728  1.00 63.38  ?  195 GLY M CA  1 
ATOM 14426 C C   . GLY E  1 198 ? -83.155  33.099   -66.124  1.00 44.64  ?  195 GLY M C   1 
ATOM 14427 O O   . GLY E  1 198 ? -83.606  33.727   -65.163  1.00 65.51  ?  195 GLY M O   1 
ATOM 14428 N N   . ALA E  1 199 ? -83.819  32.109   -66.713  1.00 30.91  ?  196 ALA M N   1 
ATOM 14429 C CA  . ALA E  1 199 ? -85.135  31.666   -66.260  1.00 34.33  ?  196 ALA M CA  1 
ATOM 14430 C C   . ALA E  1 199 ? -84.943  30.408   -65.426  1.00 40.54  ?  196 ALA M C   1 
ATOM 14431 O O   . ALA E  1 199 ? -84.803  29.306   -65.963  1.00 62.01  ?  196 ALA M O   1 
ATOM 14432 C CB  . ALA E  1 199 ? -86.064  31.420   -67.444  1.00 47.51  ?  196 ALA M CB  1 
ATOM 14433 N N   . MET E  1 200 ? -84.939  30.574   -64.107  1.00 38.90  ?  197 MET M N   1 
ATOM 14434 C CA  . MET E  1 200 ? -84.684  29.463   -63.207  1.00 39.84  ?  197 MET M CA  1 
ATOM 14435 C C   . MET E  1 200 ? -85.440  29.687   -61.907  1.00 38.63  ?  197 MET M C   1 
ATOM 14436 O O   . MET E  1 200 ? -85.933  30.782   -61.628  1.00 50.77  ?  197 MET M O   1 
ATOM 14437 C CB  . MET E  1 200 ? -83.186  29.294   -62.935  1.00 49.85  ?  197 MET M CB  1 
ATOM 14438 C CG  . MET E  1 200 ? -82.475  30.599   -62.635  1.00 45.84  ?  197 MET M CG  1 
ATOM 14439 S SD  . MET E  1 200 ? -80.709  30.400   -62.335  1.00 54.48  ?  197 MET M SD  1 
ATOM 14440 C CE  . MET E  1 200 ? -80.725  29.485   -60.798  1.00 39.27  ?  197 MET M CE  1 
ATOM 14441 N N   . ASN E  1 201 ? -85.530  28.620   -61.113  1.00 35.52  ?  198 ASN M N   1 
ATOM 14442 C CA  . ASN E  1 201 ? -86.187  28.663   -59.808  1.00 35.07  ?  198 ASN M CA  1 
ATOM 14443 C C   . ASN E  1 201 ? -85.109  28.966   -58.777  1.00 33.54  ?  198 ASN M C   1 
ATOM 14444 O O   . ASN E  1 201 ? -84.460  28.067   -58.241  1.00 55.42  ?  198 ASN M O   1 
ATOM 14445 C CB  . ASN E  1 201 ? -86.902  27.348   -59.520  1.00 47.60  ?  198 ASN M CB  1 
ATOM 14446 C CG  . ASN E  1 201 ? -87.830  27.429   -58.319  1.00 48.37  ?  198 ASN M CG  1 
ATOM 14447 O OD1 . ASN E  1 201 ? -87.691  28.303   -57.462  1.00 61.37  ?  198 ASN M OD1 1 
ATOM 14448 N ND2 . ASN E  1 201 ? -88.792  26.515   -58.258  1.00 52.48  ?  198 ASN M ND2 1 
ATOM 14449 N N   . PHE E  1 202 ? -84.921  30.257   -58.491  1.00 33.21  ?  199 PHE M N   1 
ATOM 14450 C CA  . PHE E  1 202 ? -83.870  30.672   -57.570  1.00 31.86  ?  199 PHE M CA  1 
ATOM 14451 C C   . PHE E  1 202 ? -84.113  30.185   -56.149  1.00 40.24  ?  199 PHE M C   1 
ATOM 14452 O O   . PHE E  1 202 ? -83.162  30.103   -55.364  1.00 43.36  ?  199 PHE M O   1 
ATOM 14453 C CB  . PHE E  1 202 ? -83.736  32.195   -57.574  1.00 33.93  ?  199 PHE M CB  1 
ATOM 14454 C CG  . PHE E  1 202 ? -83.342  32.769   -58.905  1.00 38.03  ?  199 PHE M CG  1 
ATOM 14455 C CD1 . PHE E  1 202 ? -82.011  32.813   -59.288  1.00 33.81  ?  199 PHE M CD1 1 
ATOM 14456 C CD2 . PHE E  1 202 ? -84.300  33.273   -59.771  1.00 49.35  ?  199 PHE M CD2 1 
ATOM 14457 C CE1 . PHE E  1 202 ? -81.643  33.344   -60.508  1.00 34.18  ?  199 PHE M CE1 1 
ATOM 14458 C CE2 . PHE E  1 202 ? -83.936  33.806   -60.994  1.00 65.56  ?  199 PHE M CE2 1 
ATOM 14459 C CZ  . PHE E  1 202 ? -82.606  33.842   -61.362  1.00 56.98  ?  199 PHE M CZ  1 
ATOM 14460 N N   . ALA E  1 203 ? -85.360  29.866   -55.798  1.00 43.03  ?  200 ALA M N   1 
ATOM 14461 C CA  . ALA E  1 203 ? -85.642  29.377   -54.454  1.00 53.98  ?  200 ALA M CA  1 
ATOM 14462 C C   . ALA E  1 203 ? -85.029  28.004   -54.214  1.00 51.36  ?  200 ALA M C   1 
ATOM 14463 O O   . ALA E  1 203 ? -84.633  27.694   -53.085  1.00 71.34  ?  200 ALA M O   1 
ATOM 14464 C CB  . ALA E  1 203 ? -87.151  29.337   -54.217  1.00 76.08  ?  200 ALA M CB  1 
ATOM 14465 N N   . ASP E  1 204 ? -84.934  27.176   -55.254  1.00 39.65  ?  201 ASP M N   1 
ATOM 14466 C CA  . ASP E  1 204 ? -84.418  25.819   -55.123  1.00 51.20  ?  201 ASP M CA  1 
ATOM 14467 C C   . ASP E  1 204 ? -82.969  25.677   -55.569  1.00 43.91  ?  201 ASP M C   1 
ATOM 14468 O O   . ASP E  1 204 ? -82.206  24.933   -54.944  1.00 52.59  ?  201 ASP M O   1 
ATOM 14469 C CB  . ASP E  1 204 ? -85.286  24.847   -55.928  1.00 52.06  ?  201 ASP M CB  1 
ATOM 14470 C CG  . ASP E  1 204 ? -86.746  24.895   -55.527  1.00 63.87  ?  201 ASP M CG  1 
ATOM 14471 O OD1 . ASP E  1 204 ? -87.041  25.318   -54.389  1.00 72.61  ?  201 ASP M OD1 1 
ATOM 14472 O OD2 . ASP E  1 204 ? -87.600  24.508   -56.352  1.00 77.15  -1 201 ASP M OD2 1 
ATOM 14473 N N   . LEU E  1 205 ? -82.567  26.368   -56.633  1.00 35.03  ?  202 LEU M N   1 
ATOM 14474 C CA  . LEU E  1 205 ? -81.229  26.198   -57.182  1.00 35.43  ?  202 LEU M CA  1 
ATOM 14475 C C   . LEU E  1 205 ? -80.183  27.062   -56.493  1.00 34.12  ?  202 LEU M C   1 
ATOM 14476 O O   . LEU E  1 205 ? -78.989  26.751   -56.583  1.00 54.16  ?  202 LEU M O   1 
ATOM 14477 C CB  . LEU E  1 205 ? -81.236  26.503   -58.683  1.00 32.67  ?  202 LEU M CB  1 
ATOM 14478 C CG  . LEU E  1 205 ? -82.144  25.618   -59.539  1.00 38.81  ?  202 LEU M CG  1 
ATOM 14479 C CD1 . LEU E  1 205 ? -82.131  26.078   -60.987  1.00 57.62  ?  202 LEU M CD1 1 
ATOM 14480 C CD2 . LEU E  1 205 ? -81.721  24.163   -59.436  1.00 42.37  ?  202 LEU M CD2 1 
ATOM 14481 N N   . GLN E  1 206 ? -80.595  28.127   -55.811  1.00 33.46  ?  203 GLN M N   1 
ATOM 14482 C CA  . GLN E  1 206 ? -79.687  29.009   -55.080  1.00 31.62  ?  203 GLN M CA  1 
ATOM 14483 C C   . GLN E  1 206 ? -80.168  29.074   -53.633  1.00 42.20  ?  203 GLN M C   1 
ATOM 14484 O O   . GLN E  1 206 ? -81.060  29.860   -53.298  1.00 46.29  ?  203 GLN M O   1 
ATOM 14485 C CB  . GLN E  1 206 ? -79.629  30.390   -55.727  1.00 28.02  ?  203 GLN M CB  1 
ATOM 14486 C CG  . GLN E  1 206 ? -79.014  30.382   -57.118  1.00 28.93  ?  203 GLN M CG  1 
ATOM 14487 C CD  . GLN E  1 206 ? -78.991  31.754   -57.756  1.00 34.54  ?  203 GLN M CD  1 
ATOM 14488 O OE1 . GLN E  1 206 ? -79.589  32.699   -57.243  1.00 27.31  ?  203 GLN M OE1 1 
ATOM 14489 N NE2 . GLN E  1 206 ? -78.296  31.872   -58.882  1.00 57.88  ?  203 GLN M NE2 1 
ATOM 14490 N N   . THR E  1 207 ? -79.566  28.245   -52.780  1.00 40.72  ?  204 THR M N   1 
ATOM 14491 C CA  . THR E  1 207 ? -80.016  28.071   -51.405  1.00 35.91  ?  204 THR M CA  1 
ATOM 14492 C C   . THR E  1 207 ? -79.507  29.149   -50.458  1.00 36.09  ?  204 THR M C   1 
ATOM 14493 O O   . THR E  1 207 ? -79.990  29.226   -49.324  1.00 39.89  ?  204 THR M O   1 
ATOM 14494 C CB  . THR E  1 207 ? -79.583  26.696   -50.884  1.00 44.87  ?  204 THR M CB  1 
ATOM 14495 O OG1 . THR E  1 207 ? -78.152  26.621   -50.857  1.00 36.42  ?  204 THR M OG1 1 
ATOM 14496 C CG2 . THR E  1 207 ? -80.123  25.592   -51.783  1.00 71.77  ?  204 THR M CG2 1 
ATOM 14497 N N   . ASN E  1 208 ? -78.555  29.977   -50.884  1.00 35.09  ?  205 ASN M N   1 
ATOM 14498 C CA  . ASN E  1 208 ? -77.988  30.986   -49.997  1.00 33.78  ?  205 ASN M CA  1 
ATOM 14499 C C   . ASN E  1 208 ? -78.801  32.273   -49.950  1.00 41.11  ?  205 ASN M C   1 
ATOM 14500 O O   . ASN E  1 208 ? -78.453  33.168   -49.171  1.00 40.72  ?  205 ASN M O   1 
ATOM 14501 C CB  . ASN E  1 208 ? -76.543  31.295   -50.406  1.00 31.53  ?  205 ASN M CB  1 
ATOM 14502 C CG  . ASN E  1 208 ? -76.455  32.031   -51.725  1.00 31.17  ?  205 ASN M CG  1 
ATOM 14503 O OD1 . ASN E  1 208 ? -77.279  31.833   -52.618  1.00 31.47  ?  205 ASN M OD1 1 
ATOM 14504 N ND2 . ASN E  1 208 ? -75.449  32.886   -51.856  1.00 31.41  ?  205 ASN M ND2 1 
ATOM 14505 N N   . LYS E  1 209 ? -79.857  32.392   -50.761  1.00 52.97  ?  206 LYS M N   1 
ATOM 14506 C CA  . LYS E  1 209 ? -80.739  33.566   -50.749  1.00 44.38  ?  206 LYS M CA  1 
ATOM 14507 C C   . LYS E  1 209 ? -79.962  34.863   -50.958  1.00 30.67  ?  206 LYS M C   1 
ATOM 14508 O O   . LYS E  1 209 ? -80.361  35.927   -50.480  1.00 32.24  ?  206 LYS M O   1 
ATOM 14509 C CB  . LYS E  1 209 ? -81.551  33.631   -49.452  1.00 36.89  ?  206 LYS M CB  1 
ATOM 14510 C CG  . LYS E  1 209 ? -82.587  32.528   -49.293  1.00 50.49  ?  206 LYS M CG  1 
ATOM 14511 C CD  . LYS E  1 209 ? -83.756  32.733   -50.245  1.00 92.58  ?  206 LYS M CD  1 
ATOM 14512 C CE  . LYS E  1 209 ? -84.772  31.610   -50.135  1.00 110.19 ?  206 LYS M CE  1 
ATOM 14513 N NZ  . LYS E  1 209 ? -84.214  30.314   -50.606  1.00 113.32 ?  206 LYS M NZ  1 
ATOM 14514 N N   . SER E  1 210 ? -78.842  34.787   -51.682  1.00 31.78  ?  207 SER M N   1 
ATOM 14515 C CA  . SER E  1 210 ? -77.980  35.957   -51.795  1.00 32.34  ?  207 SER M CA  1 
ATOM 14516 C C   . SER E  1 210 ? -77.248  36.064   -53.129  1.00 32.82  ?  207 SER M C   1 
ATOM 14517 O O   . SER E  1 210 ? -76.353  36.911   -53.244  1.00 33.81  ?  207 SER M O   1 
ATOM 14518 C CB  . SER E  1 210 ? -76.955  35.955   -50.653  1.00 37.35  ?  207 SER M CB  1 
ATOM 14519 O OG  . SER E  1 210 ? -77.599  36.010   -49.391  1.00 43.64  ?  207 SER M OG  1 
ATOM 14520 N N   . ASP E  1 211 ? -77.583  35.257   -54.136  1.00 25.40  ?  208 ASP M N   1 
ATOM 14521 C CA  . ASP E  1 211 ? -76.901  35.336   -55.422  1.00 26.37  ?  208 ASP M CA  1 
ATOM 14522 C C   . ASP E  1 211 ? -77.555  36.313   -56.390  1.00 26.54  ?  208 ASP M C   1 
ATOM 14523 O O   . ASP E  1 211 ? -76.874  36.824   -57.286  1.00 27.82  ?  208 ASP M O   1 
ATOM 14524 C CB  . ASP E  1 211 ? -76.830  33.950   -56.073  1.00 39.22  ?  208 ASP M CB  1 
ATOM 14525 C CG  . ASP E  1 211 ? -75.776  33.056   -55.440  1.00 46.98  ?  208 ASP M CG  1 
ATOM 14526 O OD1 . ASP E  1 211 ? -75.104  33.505   -54.488  1.00 45.76  ?  208 ASP M OD1 1 
ATOM 14527 O OD2 . ASP E  1 211 ? -75.618  31.902   -55.896  1.00 44.61  -1 208 ASP M OD2 1 
ATOM 14528 N N   . VAL E  1 212 ? -78.845  36.587   -56.234  1.00 27.31  ?  209 VAL M N   1 
ATOM 14529 C CA  . VAL E  1 212 ? -79.553  37.521   -57.107  1.00 27.64  ?  209 VAL M CA  1 
ATOM 14530 C C   . VAL E  1 212 ? -80.305  38.513   -56.230  1.00 28.99  ?  209 VAL M C   1 
ATOM 14531 O O   . VAL E  1 212 ? -80.526  38.259   -55.036  1.00 39.18  ?  209 VAL M O   1 
ATOM 14532 C CB  . VAL E  1 212 ? -80.512  36.784   -58.072  1.00 34.39  ?  209 VAL M CB  1 
ATOM 14533 C CG1 . VAL E  1 212 ? -79.723  36.058   -59.144  1.00 37.13  ?  209 VAL M CG1 1 
ATOM 14534 C CG2 . VAL E  1 212 ? -81.381  35.812   -57.308  1.00 34.00  ?  209 VAL M CG2 1 
ATOM 14535 N N   . PRO E  1 213 ? -80.695  39.665   -56.786  1.00 32.62  ?  210 PRO M N   1 
ATOM 14536 C CA  . PRO E  1 213 ? -81.416  40.662   -55.985  1.00 37.70  ?  210 PRO M CA  1 
ATOM 14537 C C   . PRO E  1 213 ? -82.674  40.094   -55.339  1.00 36.47  ?  210 PRO M C   1 
ATOM 14538 O O   . PRO E  1 213 ? -83.203  39.054   -55.738  1.00 31.60  ?  210 PRO M O   1 
ATOM 14539 C CB  . PRO E  1 213 ? -81.754  41.754   -57.002  1.00 28.35  ?  210 PRO M CB  1 
ATOM 14540 C CG  . PRO E  1 213 ? -80.659  41.663   -58.001  1.00 28.80  ?  210 PRO M CG  1 
ATOM 14541 C CD  . PRO E  1 213 ? -80.323  40.199   -58.109  1.00 27.24  ?  210 PRO M CD  1 
ATOM 14542 N N   . ILE E  1 214 ? -83.155  40.816   -54.323  1.00 31.17  ?  211 ILE M N   1 
ATOM 14543 C CA  . ILE E  1 214 ? -84.175  40.287   -53.425  1.00 41.60  ?  211 ILE M CA  1 
ATOM 14544 C C   . ILE E  1 214 ? -85.518  40.059   -54.108  1.00 43.69  ?  211 ILE M C   1 
ATOM 14545 O O   . ILE E  1 214 ? -86.320  39.253   -53.624  1.00 65.58  ?  211 ILE M O   1 
ATOM 14546 C CB  . ILE E  1 214 ? -84.353  41.218   -52.209  1.00 37.08  ?  211 ILE M CB  1 
ATOM 14547 C CG1 . ILE E  1 214 ? -84.821  42.605   -52.657  1.00 39.12  ?  211 ILE M CG1 1 
ATOM 14548 C CG2 . ILE E  1 214 ? -83.057  41.321   -51.414  1.00 37.13  ?  211 ILE M CG2 1 
ATOM 14549 C CD1 . ILE E  1 214 ? -85.074  43.557   -51.510  1.00 41.81  ?  211 ILE M CD1 1 
ATOM 14550 N N   . ASP E  1 215 ? -85.794  40.734   -55.221  1.00 37.08  ?  212 ASP M N   1 
ATOM 14551 C CA  . ASP E  1 215 ? -87.104  40.604   -55.846  1.00 37.60  ?  212 ASP M CA  1 
ATOM 14552 C C   . ASP E  1 215 ? -87.244  39.349   -56.697  1.00 36.82  ?  212 ASP M C   1 
ATOM 14553 O O   . ASP E  1 215 ? -88.321  39.122   -57.259  1.00 46.67  ?  212 ASP M O   1 
ATOM 14554 C CB  . ASP E  1 215 ? -87.408  41.837   -56.701  1.00 35.75  ?  212 ASP M CB  1 
ATOM 14555 C CG  . ASP E  1 215 ? -86.390  42.051   -57.801  1.00 39.78  ?  212 ASP M CG  1 
ATOM 14556 O OD1 . ASP E  1 215 ? -85.324  41.400   -57.769  1.00 43.37  ?  212 ASP M OD1 1 
ATOM 14557 O OD2 . ASP E  1 215 ? -86.660  42.872   -58.701  1.00 42.25  -1 212 ASP M OD2 1 
ATOM 14558 N N   . ILE E  1 216 ? -86.196  38.534   -56.810  1.00 34.04  ?  213 ILE M N   1 
ATOM 14559 C CA  . ILE E  1 216 ? -86.256  37.318   -57.614  1.00 44.94  ?  213 ILE M CA  1 
ATOM 14560 C C   . ILE E  1 216 ? -85.589  36.167   -56.872  1.00 54.65  ?  213 ILE M C   1 
ATOM 14561 O O   . ILE E  1 216 ? -85.680  35.009   -57.295  1.00 73.27  ?  213 ILE M O   1 
ATOM 14562 C CB  . ILE E  1 216 ? -85.599  37.527   -58.992  1.00 43.14  ?  213 ILE M CB  1 
ATOM 14563 C CG1 . ILE E  1 216 ? -84.154  38.002   -58.830  1.00 38.36  ?  213 ILE M CG1 1 
ATOM 14564 C CG2 . ILE E  1 216 ? -86.404  38.504   -59.843  1.00 36.65  ?  213 ILE M CG2 1 
ATOM 14565 C CD1 . ILE E  1 216 ? -83.416  38.154   -60.141  1.00 44.88  ?  213 ILE M CD1 1 
ATOM 14566 N N   . CYS E  1 217 ? -84.919  36.471   -55.759  1.00 41.67  ?  214 CYS M N   1 
ATOM 14567 C CA  . CYS E  1 217 ? -84.156  35.451   -55.048  1.00 41.27  ?  214 CYS M CA  1 
ATOM 14568 C C   . CYS E  1 217 ? -85.034  34.440   -54.323  1.00 66.30  ?  214 CYS M C   1 
ATOM 14569 O O   . CYS E  1 217 ? -84.526  33.390   -53.915  1.00 76.48  ?  214 CYS M O   1 
ATOM 14570 C CB  . CYS E  1 217 ? -83.194  36.107   -54.055  1.00 38.01  ?  214 CYS M CB  1 
ATOM 14571 S SG  . CYS E  1 217 ? -83.982  36.793   -52.584  1.00 61.42  ?  214 CYS M SG  1 
ATOM 14572 N N   . GLY E  1 218 ? -86.324  34.721   -54.155  1.00 65.38  ?  215 GLY M N   1 
ATOM 14573 C CA  . GLY E  1 218 ? -87.211  33.791   -53.484  1.00 45.17  ?  215 GLY M CA  1 
ATOM 14574 C C   . GLY E  1 218 ? -88.366  33.341   -54.355  1.00 65.18  ?  215 GLY M C   1 
ATOM 14575 O O   . GLY E  1 218 ? -89.308  32.709   -53.869  1.00 66.80  ?  215 GLY M O   1 
ATOM 14576 N N   . THR E  1 219 ? -88.301  33.654   -55.644  1.00 73.20  ?  216 THR M N   1 
ATOM 14577 C CA  . THR E  1 219 ? -89.359  33.300   -56.585  1.00 57.88  ?  216 THR M CA  1 
ATOM 14578 C C   . THR E  1 219 ? -88.730  32.576   -57.774  1.00 46.56  ?  216 THR M C   1 
ATOM 14579 O O   . THR E  1 219 ? -87.622  32.030   -57.697  1.00 40.16  ?  216 THR M O   1 
ATOM 14580 C CB  . THR E  1 219 ? -90.146  34.544   -57.021  1.00 59.57  ?  216 THR M CB  1 
ATOM 14581 O OG1 . THR E  1 219 ? -89.256  35.484   -57.635  1.00 60.58  ?  216 THR M OG1 1 
ATOM 14582 C CG2 . THR E  1 219 ? -90.828  35.199   -55.828  1.00 82.88  ?  216 THR M CG2 1 
ATOM 14583 N N   . THR E  1 220 ? -89.442  32.571   -58.901  1.00 44.93  ?  217 THR M N   1 
ATOM 14584 C CA  . THR E  1 220 ? -89.006  31.893   -60.114  1.00 35.45  ?  217 THR M CA  1 
ATOM 14585 C C   . THR E  1 220 ? -89.207  32.817   -61.305  1.00 35.98  ?  217 THR M C   1 
ATOM 14586 O O   . THR E  1 220 ? -90.273  33.425   -61.450  1.00 52.37  ?  217 THR M O   1 
ATOM 14587 C CB  . THR E  1 220 ? -89.776  30.582   -60.331  1.00 36.88  ?  217 THR M CB  1 
ATOM 14588 O OG1 . THR E  1 220 ? -89.588  29.719   -59.203  1.00 39.96  ?  217 THR M OG1 1 
ATOM 14589 C CG2 . THR E  1 220 ? -89.292  29.874   -61.585  1.00 37.32  ?  217 THR M CG2 1 
ATOM 14590 N N   . CYS E  1 221 ? -88.184  32.923   -62.149  1.00 38.53  ?  218 CYS M N   1 
ATOM 14591 C CA  . CYS E  1 221 ? -88.276  33.676   -63.393  1.00 38.28  ?  218 CYS M CA  1 
ATOM 14592 C C   . CYS E  1 221 ? -88.680  32.725   -64.512  1.00 39.90  ?  218 CYS M C   1 
ATOM 14593 O O   . CYS E  1 221 ? -87.991  31.731   -64.765  1.00 43.79  ?  218 CYS M O   1 
ATOM 14594 C CB  . CYS E  1 221 ? -86.946  34.356   -63.718  1.00 39.35  ?  218 CYS M CB  1 
ATOM 14595 S SG  . CYS E  1 221 ? -86.469  35.656   -62.560  1.00 60.92  ?  218 CYS M SG  1 
ATOM 14596 N N   . LYS E  1 222 ? -89.795  33.023   -65.171  1.00 40.27  ?  219 LYS M N   1 
ATOM 14597 C CA  . LYS E  1 222 ? -90.316  32.197   -66.249  1.00 46.50  ?  219 LYS M CA  1 
ATOM 14598 C C   . LYS E  1 222 ? -90.157  32.916   -67.582  1.00 45.55  ?  219 LYS M C   1 
ATOM 14599 O O   . LYS E  1 222 ? -90.376  34.128   -67.676  1.00 45.54  ?  219 LYS M O   1 
ATOM 14600 C CB  . LYS E  1 222 ? -91.792  31.855   -66.020  1.00 32.92  ?  219 LYS M CB  1 
ATOM 14601 C CG  . LYS E  1 222 ? -92.060  30.991   -64.801  1.00 33.52  ?  219 LYS M CG  1 
ATOM 14602 C CD  . LYS E  1 222 ? -93.544  30.701   -64.661  1.00 35.42  ?  219 LYS M CD  1 
ATOM 14603 C CE  . LYS E  1 222 ? -93.832  29.889   -63.413  1.00 36.13  ?  219 LYS M CE  1 
ATOM 14604 N NZ  . LYS E  1 222 ? -95.284  29.598   -63.276  1.00 38.15  ?  219 LYS M NZ  1 
ATOM 14605 N N   . TYR E  1 223 ? -89.768  32.162   -68.610  1.00 38.23  ?  220 TYR M N   1 
ATOM 14606 C CA  . TYR E  1 223 ? -89.671  32.675   -69.963  1.00 38.49  ?  220 TYR M CA  1 
ATOM 14607 C C   . TYR E  1 223 ? -90.662  31.949   -70.864  1.00 40.90  ?  220 TYR M C   1 
ATOM 14608 O O   . TYR E  1 223 ? -90.849  30.736   -70.723  1.00 50.24  ?  220 TYR M O   1 
ATOM 14609 C CB  . TYR E  1 223 ? -88.250  32.511   -70.522  1.00 49.73  ?  220 TYR M CB  1 
ATOM 14610 C CG  . TYR E  1 223 ? -88.043  33.161   -71.871  1.00 43.11  ?  220 TYR M CG  1 
ATOM 14611 C CD1 . TYR E  1 223 ? -87.838  34.531   -71.978  1.00 42.11  ?  220 TYR M CD1 1 
ATOM 14612 C CD2 . TYR E  1 223 ? -88.044  32.407   -73.036  1.00 52.82  ?  220 TYR M CD2 1 
ATOM 14613 C CE1 . TYR E  1 223 ? -87.648  35.131   -73.206  1.00 54.95  ?  220 TYR M CE1 1 
ATOM 14614 C CE2 . TYR E  1 223 ? -87.854  32.998   -74.269  1.00 66.21  ?  220 TYR M CE2 1 
ATOM 14615 C CZ  . TYR E  1 223 ? -87.657  34.361   -74.348  1.00 66.10  ?  220 TYR M CZ  1 
ATOM 14616 O OH  . TYR E  1 223 ? -87.466  34.958   -75.572  1.00 78.70  ?  220 TYR M OH  1 
ATOM 14617 N N   . PRO E  1 224 ? -91.318  32.656   -71.781  1.00 41.54  ?  221 PRO M N   1 
ATOM 14618 C CA  . PRO E  1 224 ? -92.326  32.007   -72.628  1.00 44.03  ?  221 PRO M CA  1 
ATOM 14619 C C   . PRO E  1 224 ? -91.710  30.934   -73.516  1.00 51.88  ?  221 PRO M C   1 
ATOM 14620 O O   . PRO E  1 224 ? -90.668  31.141   -74.141  1.00 64.00  ?  221 PRO M O   1 
ATOM 14621 C CB  . PRO E  1 224 ? -92.891  33.167   -73.453  1.00 40.60  ?  221 PRO M CB  1 
ATOM 14622 C CG  . PRO E  1 224 ? -92.596  34.389   -72.645  1.00 39.71  ?  221 PRO M CG  1 
ATOM 14623 C CD  . PRO E  1 224 ? -91.282  34.113   -71.987  1.00 39.29  ?  221 PRO M CD  1 
ATOM 14624 N N   . ASP E  1 225 ? -92.369  29.775   -73.562  1.00 45.54  ?  222 ASP M N   1 
ATOM 14625 C CA  . ASP E  1 225 ? -91.957  28.678   -74.437  1.00 47.30  ?  222 ASP M CA  1 
ATOM 14626 C C   . ASP E  1 225 ? -92.631  28.873   -75.791  1.00 49.22  ?  222 ASP M C   1 
ATOM 14627 O O   . ASP E  1 225 ? -93.659  28.270   -76.110  1.00 51.55  ?  222 ASP M O   1 
ATOM 14628 C CB  . ASP E  1 225 ? -92.303  27.330   -73.816  1.00 51.17  ?  222 ASP M CB  1 
ATOM 14629 C CG  . ASP E  1 225 ? -91.557  26.178   -74.468  1.00 63.77  ?  222 ASP M CG  1 
ATOM 14630 O OD1 . ASP E  1 225 ? -91.108  26.332   -75.624  1.00 52.93  ?  222 ASP M OD1 1 
ATOM 14631 O OD2 . ASP E  1 225 ? -91.415  25.118   -73.822  1.00 70.09  -1 222 ASP M OD2 1 
ATOM 14632 N N   . TYR E  1 226 ? -92.034  29.753   -76.599  1.00 54.48  ?  223 TYR M N   1 
ATOM 14633 C CA  . TYR E  1 226 ? -92.587  30.041   -77.918  1.00 67.05  ?  223 TYR M CA  1 
ATOM 14634 C C   . TYR E  1 226 ? -92.609  28.791   -78.787  1.00 60.31  ?  223 TYR M C   1 
ATOM 14635 O O   . TYR E  1 226 ? -93.536  28.594   -79.581  1.00 76.23  ?  223 TYR M O   1 
ATOM 14636 C CB  . TYR E  1 226 ? -91.783  31.146   -78.605  1.00 75.71  ?  223 TYR M CB  1 
ATOM 14637 C CG  . TYR E  1 226 ? -91.772  32.471   -77.877  1.00 86.21  ?  223 TYR M CG  1 
ATOM 14638 C CD1 . TYR E  1 226 ? -92.854  33.338   -77.957  1.00 81.55  ?  223 TYR M CD1 1 
ATOM 14639 C CD2 . TYR E  1 226 ? -90.674  32.862   -77.122  1.00 92.33  ?  223 TYR M CD2 1 
ATOM 14640 C CE1 . TYR E  1 226 ? -92.846  34.555   -77.298  1.00 62.63  ?  223 TYR M CE1 1 
ATOM 14641 C CE2 . TYR E  1 226 ? -90.657  34.077   -76.459  1.00 89.52  ?  223 TYR M CE2 1 
ATOM 14642 C CZ  . TYR E  1 226 ? -91.745  34.918   -76.551  1.00 68.19  ?  223 TYR M CZ  1 
ATOM 14643 O OH  . TYR E  1 226 ? -91.730  36.126   -75.892  1.00 52.72  ?  223 TYR M OH  1 
ATOM 14644 N N   . LEU E  1 227 ? -91.591  27.938   -78.653  1.00 48.89  ?  224 LEU M N   1 
ATOM 14645 C CA  . LEU E  1 227 ? -91.501  26.754   -79.501  1.00 51.53  ?  224 LEU M CA  1 
ATOM 14646 C C   . LEU E  1 227 ? -92.651  25.790   -79.234  1.00 54.76  ?  224 LEU M C   1 
ATOM 14647 O O   . LEU E  1 227 ? -93.259  25.264   -80.173  1.00 65.69  ?  224 LEU M O   1 
ATOM 14648 C CB  . LEU E  1 227 ? -90.154  26.064   -79.294  1.00 50.56  ?  224 LEU M CB  1 
ATOM 14649 C CG  . LEU E  1 227 ? -88.913  26.912   -79.586  1.00 46.03  ?  224 LEU M CG  1 
ATOM 14650 C CD1 . LEU E  1 227 ? -87.647  26.105   -79.360  1.00 57.22  ?  224 LEU M CD1 1 
ATOM 14651 C CD2 . LEU E  1 227 ? -88.947  27.467   -81.002  1.00 45.93  ?  224 LEU M CD2 1 
ATOM 14652 N N   . GLN E  1 228 ? -92.965  25.545   -77.961  1.00 49.24  ?  225 GLN M N   1 
ATOM 14653 C CA  . GLN E  1 228 ? -94.035  24.609   -77.636  1.00 50.02  ?  225 GLN M CA  1 
ATOM 14654 C C   . GLN E  1 228 ? -95.400  25.185   -77.996  1.00 50.23  ?  225 GLN M C   1 
ATOM 14655 O O   . GLN E  1 228 ? -96.242  24.496   -78.584  1.00 51.84  ?  225 GLN M O   1 
ATOM 14656 C CB  . GLN E  1 228 ? -93.978  24.237   -76.155  1.00 46.42  ?  225 GLN M CB  1 
ATOM 14657 C CG  . GLN E  1 228 ? -95.100  23.315   -75.711  1.00 67.98  ?  225 GLN M CG  1 
ATOM 14658 C CD  . GLN E  1 228 ? -94.886  22.759   -74.317  1.00 62.71  ?  225 GLN M CD  1 
ATOM 14659 O OE1 . GLN E  1 228 ? -93.836  22.964   -73.707  1.00 56.12  ?  225 GLN M OE1 1 
ATOM 14660 N NE2 . GLN E  1 228 ? -95.885  22.051   -73.805  1.00 64.54  ?  225 GLN M NE2 1 
ATOM 14661 N N   . MET E  1 229 ? -95.638  26.452   -77.649  1.00 58.14  ?  226 MET M N   1 
ATOM 14662 C CA  . MET E  1 229 ? -96.929  27.067   -77.938  1.00 65.19  ?  226 MET M CA  1 
ATOM 14663 C C   . MET E  1 229 ? -97.173  27.205   -79.437  1.00 60.45  ?  226 MET M C   1 
ATOM 14664 O O   . MET E  1 229 ? -98.327  27.173   -79.880  1.00 59.19  ?  226 MET M O   1 
ATOM 14665 C CB  . MET E  1 229 ? -97.025  28.426   -77.246  1.00 69.48  ?  226 MET M CB  1 
ATOM 14666 C CG  . MET E  1 229 ? -97.133  28.337   -75.732  1.00 54.09  ?  226 MET M CG  1 
ATOM 14667 S SD  . MET E  1 229 ? -97.368  29.947   -74.958  1.00 51.49  ?  226 MET M SD  1 
ATOM 14668 C CE  . MET E  1 229 ? -95.871  30.785   -75.471  1.00 48.99  ?  226 MET M CE  1 
ATOM 14669 N N   . ALA E  1 230 ? -96.109  27.351   -80.232  1.00 59.48  ?  227 ALA M N   1 
ATOM 14670 C CA  . ALA E  1 230 ? -96.264  27.403   -81.681  1.00 57.35  ?  227 ALA M CA  1 
ATOM 14671 C C   . ALA E  1 230 ? -96.467  26.014   -82.269  1.00 63.75  ?  227 ALA M C   1 
ATOM 14672 O O   . ALA E  1 230 ? -97.096  25.876   -83.324  1.00 63.22  ?  227 ALA M O   1 
ATOM 14673 C CB  . ALA E  1 230 ? -95.052  28.076   -82.325  1.00 60.91  ?  227 ALA M CB  1 
ATOM 14674 N N   . ALA E  1 231 ? -95.952  24.987   -81.600  1.00 52.94  ?  228 ALA M N   1 
ATOM 14675 C CA  . ALA E  1 231 ? -96.045  23.608   -82.055  1.00 55.93  ?  228 ALA M CA  1 
ATOM 14676 C C   . ALA E  1 231 ? -97.328  22.938   -81.590  1.00 58.09  ?  228 ALA M C   1 
ATOM 14677 O O   . ALA E  1 231 ? -97.548  21.762   -81.896  1.00 60.83  ?  228 ALA M O   1 
ATOM 14678 C CB  . ALA E  1 231 ? -94.835  22.803   -81.571  1.00 66.31  ?  228 ALA M CB  1 
ATOM 14679 N N   . ASP E  1 232 ? -98.164  23.659   -80.853  1.00 57.83  ?  229 ASP M N   1 
ATOM 14680 C CA  . ASP E  1 232 ? -99.440  23.121   -80.419  1.00 70.97  ?  229 ASP M CA  1 
ATOM 14681 C C   . ASP E  1 232 ? -100.322 22.883   -81.643  1.00 69.41  ?  229 ASP M C   1 
ATOM 14682 O O   . ASP E  1 232 ? -100.358 23.722   -82.550  1.00 63.57  ?  229 ASP M O   1 
ATOM 14683 C CB  . ASP E  1 232 ? -100.093 24.144   -79.476  1.00 78.10  ?  229 ASP M CB  1 
ATOM 14684 C CG  . ASP E  1 232 ? -101.325 23.625   -78.754  1.00 76.77  ?  229 ASP M CG  1 
ATOM 14685 O OD1 . ASP E  1 232 ? -101.569 22.408   -78.724  1.00 83.62  ?  229 ASP M OD1 1 
ATOM 14686 O OD2 . ASP E  1 232 ? -102.067 24.468   -78.205  1.00 60.01  ?  229 ASP M OD2 1 
ATOM 14687 N N   . PRO E  1 233 ? -101.037 21.743   -81.713  1.00 61.97  ?  230 PRO M N   1 
ATOM 14688 C CA  . PRO E  1 233 ? -101.879 21.478   -82.888  1.00 65.64  ?  230 PRO M CA  1 
ATOM 14689 C C   . PRO E  1 233 ? -102.944 22.542   -83.090  1.00 82.46  ?  230 PRO M C   1 
ATOM 14690 O O   . PRO E  1 233 ? -102.979 23.203   -84.133  1.00 96.10  ?  230 PRO M O   1 
ATOM 14691 C CB  . PRO E  1 233 ? -102.486 20.099   -82.588  1.00 65.65  ?  230 PRO M CB  1 
ATOM 14692 C CG  . PRO E  1 233 ? -102.236 19.858   -81.126  1.00 63.38  ?  230 PRO M CG  1 
ATOM 14693 C CD  . PRO E  1 233 ? -100.946 20.558   -80.846  1.00 59.60  ?  230 PRO M CD  1 
ATOM 14694 N N   . TYR E  1 234 ? -103.819 22.718   -82.099  1.00 77.81  ?  231 TYR M N   1 
ATOM 14695 C CA  . TYR E  1 234 ? -104.911 23.670   -82.262  1.00 74.65  ?  231 TYR M CA  1 
ATOM 14696 C C   . TYR E  1 234 ? -104.414 25.106   -82.176  1.00 64.84  ?  231 TYR M C   1 
ATOM 14697 O O   . TYR E  1 234 ? -105.022 26.006   -82.764  1.00 65.39  ?  231 TYR M O   1 
ATOM 14698 C CB  . TYR E  1 234 ? -105.993 23.418   -81.214  1.00 66.67  ?  231 TYR M CB  1 
ATOM 14699 C CG  . TYR E  1 234 ? -106.588 22.031   -81.270  1.00 70.21  ?  231 TYR M CG  1 
ATOM 14700 C CD1 . TYR E  1 234 ? -107.480 21.678   -82.274  1.00 74.08  ?  231 TYR M CD1 1 
ATOM 14701 C CD2 . TYR E  1 234 ? -106.262 21.076   -80.317  1.00 71.16  ?  231 TYR M CD2 1 
ATOM 14702 C CE1 . TYR E  1 234 ? -108.029 20.410   -82.329  1.00 85.34  ?  231 TYR M CE1 1 
ATOM 14703 C CE2 . TYR E  1 234 ? -106.806 19.806   -80.363  1.00 84.30  ?  231 TYR M CE2 1 
ATOM 14704 C CZ  . TYR E  1 234 ? -107.688 19.479   -81.371  1.00 87.60  ?  231 TYR M CZ  1 
ATOM 14705 O OH  . TYR E  1 234 ? -108.233 18.216   -81.421  1.00 89.16  ?  231 TYR M OH  1 
ATOM 14706 N N   . GLY E  1 235 ? -103.319 25.337   -81.459  1.00 66.24  ?  232 GLY M N   1 
ATOM 14707 C CA  . GLY E  1 235 ? -102.782 26.678   -81.311  1.00 66.09  ?  232 GLY M CA  1 
ATOM 14708 C C   . GLY E  1 235 ? -103.683 27.613   -80.535  1.00 66.18  ?  232 GLY M C   1 
ATOM 14709 O O   . GLY E  1 235 ? -103.845 28.777   -80.923  1.00 80.25  ?  232 GLY M O   1 
ATOM 14710 N N   . ASP E  1 236 ? -104.274 27.132   -79.442  1.00 66.46  ?  233 ASP M N   1 
ATOM 14711 C CA  . ASP E  1 236 ? -105.180 27.945   -78.644  1.00 65.84  ?  233 ASP M CA  1 
ATOM 14712 C C   . ASP E  1 236 ? -104.459 28.965   -77.773  1.00 70.13  ?  233 ASP M C   1 
ATOM 14713 O O   . ASP E  1 236 ? -105.107 29.885   -77.261  1.00 61.36  ?  233 ASP M O   1 
ATOM 14714 C CB  . ASP E  1 236 ? -106.044 27.044   -77.759  1.00 58.77  ?  233 ASP M CB  1 
ATOM 14715 C CG  . ASP E  1 236 ? -107.029 26.219   -78.557  1.00 62.85  ?  233 ASP M CG  1 
ATOM 14716 O OD1 . ASP E  1 236 ? -107.413 26.658   -79.661  1.00 64.39  ?  233 ASP M OD1 1 
ATOM 14717 O OD2 . ASP E  1 236 ? -107.421 25.133   -78.079  1.00 64.61  -1 233 ASP M OD2 1 
ATOM 14718 N N   . ARG E  1 237 ? -103.145 28.830   -77.599  1.00 72.50  ?  234 ARG M N   1 
ATOM 14719 C CA  . ARG E  1 237 ? -102.395 29.695   -76.700  1.00 64.21  ?  234 ARG M CA  1 
ATOM 14720 C C   . ARG E  1 237 ? -101.707 30.856   -77.402  1.00 57.72  ?  234 ARG M C   1 
ATOM 14721 O O   . ARG E  1 237 ? -101.388 31.852   -76.744  1.00 55.24  ?  234 ARG M O   1 
ATOM 14722 C CB  . ARG E  1 237 ? -101.352 28.873   -75.934  1.00 56.61  ?  234 ARG M CB  1 
ATOM 14723 C CG  . ARG E  1 237 ? -101.962 27.974   -74.874  1.00 57.64  ?  234 ARG M CG  1 
ATOM 14724 C CD  . ARG E  1 237 ? -101.021 26.868   -74.446  1.00 57.20  ?  234 ARG M CD  1 
ATOM 14725 N NE  . ARG E  1 237 ? -101.573 26.101   -73.335  1.00 58.04  ?  234 ARG M NE  1 
ATOM 14726 C CZ  . ARG E  1 237 ? -101.248 24.842   -73.065  1.00 101.50 ?  234 ARG M CZ  1 
ATOM 14727 N NH1 . ARG E  1 237 ? -100.382 24.201   -73.837  1.00 113.46 ?  234 ARG M NH1 1 
ATOM 14728 N NH2 . ARG E  1 237 ? -101.798 24.219   -72.031  1.00 125.20 ?  234 ARG M NH2 1 
ATOM 14729 N N   . LEU E  1 238 ? -101.468 30.759   -78.708  1.00 57.57  ?  235 LEU M N   1 
ATOM 14730 C CA  . LEU E  1 238 ? -100.798 31.817   -79.464  1.00 60.26  ?  235 LEU M CA  1 
ATOM 14731 C C   . LEU E  1 238 ? -101.650 32.194   -80.671  1.00 70.53  ?  235 LEU M C   1 
ATOM 14732 O O   . LEU E  1 238 ? -101.460 31.658   -81.766  1.00 87.27  ?  235 LEU M O   1 
ATOM 14733 C CB  . LEU E  1 238 ? -99.395  31.391   -79.891  1.00 69.50  ?  235 LEU M CB  1 
ATOM 14734 C CG  . LEU E  1 238 ? -98.278  31.538   -78.859  1.00 62.13  ?  235 LEU M CG  1 
ATOM 14735 C CD1 . LEU E  1 238 ? -96.931  31.233   -79.496  1.00 58.19  ?  235 LEU M CD1 1 
ATOM 14736 C CD2 . LEU E  1 238 ? -98.288  32.933   -78.260  1.00 52.11  ?  235 LEU M CD2 1 
ATOM 14737 N N   . PHE E  1 239 ? -102.588 33.120   -80.472  1.00 60.69  ?  236 PHE M N   1 
ATOM 14738 C CA  . PHE E  1 239 ? -103.180 33.794   -81.621  1.00 60.08  ?  236 PHE M CA  1 
ATOM 14739 C C   . PHE E  1 239 ? -102.120 34.611   -82.342  1.00 63.74  ?  236 PHE M C   1 
ATOM 14740 O O   . PHE E  1 239 ? -102.023 34.581   -83.575  1.00 60.24  ?  236 PHE M O   1 
ATOM 14741 C CB  . PHE E  1 239 ? -104.337 34.689   -81.180  1.00 58.72  ?  236 PHE M CB  1 
ATOM 14742 C CG  . PHE E  1 239 ? -105.548 33.936   -80.704  1.00 61.09  ?  236 PHE M CG  1 
ATOM 14743 C CD1 . PHE E  1 239 ? -105.645 32.564   -80.866  1.00 63.15  ?  236 PHE M CD1 1 
ATOM 14744 C CD2 . PHE E  1 239 ? -106.594 34.607   -80.091  1.00 61.40  ?  236 PHE M CD2 1 
ATOM 14745 C CE1 . PHE E  1 239 ? -106.761 31.877   -80.427  1.00 65.46  ?  236 PHE M CE1 1 
ATOM 14746 C CE2 . PHE E  1 239 ? -107.712 33.927   -79.650  1.00 63.71  ?  236 PHE M CE2 1 
ATOM 14747 C CZ  . PHE E  1 239 ? -107.796 32.560   -79.818  1.00 65.74  ?  236 PHE M CZ  1 
ATOM 14748 N N   . PHE E  1 240 ? -101.311 35.338   -81.579  1.00 63.23  ?  237 PHE M N   1 
ATOM 14749 C CA  . PHE E  1 240 ? -100.141 36.042   -82.079  1.00 61.32  ?  237 PHE M CA  1 
ATOM 14750 C C   . PHE E  1 240 ? -99.279  36.421   -80.885  1.00 58.90  ?  237 PHE M C   1 
ATOM 14751 O O   . PHE E  1 240 ? -99.698  36.308   -79.731  1.00 61.94  ?  237 PHE M O   1 
ATOM 14752 C CB  . PHE E  1 240 ? -100.527 37.283   -82.887  1.00 61.95  ?  237 PHE M CB  1 
ATOM 14753 C CG  . PHE E  1 240 ? -100.999 38.431   -82.042  1.00 69.53  ?  237 PHE M CG  1 
ATOM 14754 C CD1 . PHE E  1 240 ? -100.147 39.476   -81.724  1.00 75.70  ?  237 PHE M CD1 1 
ATOM 14755 C CD2 . PHE E  1 240 ? -102.290 38.450   -81.542  1.00 65.30  ?  237 PHE M CD2 1 
ATOM 14756 C CE1 . PHE E  1 240 ? -100.581 40.527   -80.941  1.00 76.77  ?  237 PHE M CE1 1 
ATOM 14757 C CE2 . PHE E  1 240 ? -102.730 39.501   -80.764  1.00 64.46  ?  237 PHE M CE2 1 
ATOM 14758 C CZ  . PHE E  1 240 ? -101.874 40.538   -80.459  1.00 73.91  ?  237 PHE M CZ  1 
ATOM 14759 N N   . PHE E  1 241 ? -98.064  36.876   -81.179  1.00 66.78  ?  238 PHE M N   1 
ATOM 14760 C CA  . PHE E  1 241 ? -97.177  37.390   -80.148  1.00 60.58  ?  238 PHE M CA  1 
ATOM 14761 C C   . PHE E  1 241 ? -96.249  38.436   -80.743  1.00 60.69  ?  238 PHE M C   1 
ATOM 14762 O O   . PHE E  1 241 ? -95.919  38.399   -81.931  1.00 61.84  ?  238 PHE M O   1 
ATOM 14763 C CB  . PHE E  1 241 ? -96.354  36.281   -79.484  1.00 56.68  ?  238 PHE M CB  1 
ATOM 14764 C CG  . PHE E  1 241 ? -95.320  35.669   -80.384  1.00 56.99  ?  238 PHE M CG  1 
ATOM 14765 C CD1 . PHE E  1 241 ? -93.980  35.986   -80.240  1.00 58.78  ?  238 PHE M CD1 1 
ATOM 14766 C CD2 . PHE E  1 241 ? -95.693  34.810   -81.404  1.00 88.42  ?  238 PHE M CD2 1 
ATOM 14767 C CE1 . PHE E  1 241 ? -93.027  35.433   -81.075  1.00 68.83  ?  238 PHE M CE1 1 
ATOM 14768 C CE2 . PHE E  1 241 ? -94.745  34.248   -82.239  1.00 95.62  ?  238 PHE M CE2 1 
ATOM 14769 C CZ  . PHE E  1 241 ? -93.411  34.563   -82.076  1.00 94.11  ?  238 PHE M CZ  1 
ATOM 14770 N N   . LEU E  1 242 ? -95.832  39.366   -79.890  1.00 59.01  ?  239 LEU M N   1 
ATOM 14771 C CA  . LEU E  1 242 ? -94.846  40.380   -80.218  1.00 55.46  ?  239 LEU M CA  1 
ATOM 14772 C C   . LEU E  1 242 ? -93.847  40.446   -79.075  1.00 52.71  ?  239 LEU M C   1 
ATOM 14773 O O   . LEU E  1 242 ? -94.209  40.249   -77.914  1.00 66.67  ?  239 LEU M O   1 
ATOM 14774 C CB  . LEU E  1 242 ? -95.499  41.753   -80.428  1.00 52.66  ?  239 LEU M CB  1 
ATOM 14775 C CG  . LEU E  1 242 ? -96.398  41.904   -81.656  1.00 55.43  ?  239 LEU M CG  1 
ATOM 14776 C CD1 . LEU E  1 242 ? -97.070  43.269   -81.675  1.00 55.65  ?  239 LEU M CD1 1 
ATOM 14777 C CD2 . LEU E  1 242 ? -95.599  41.682   -82.930  1.00 66.16  ?  239 LEU M CD2 1 
ATOM 14778 N N   . ARG E  1 243 ? -92.583  40.703   -79.403  1.00 51.29  ?  240 ARG M N   1 
ATOM 14779 C CA  . ARG E  1 243 ? -91.552  40.676   -78.377  1.00 48.90  ?  240 ARG M CA  1 
ATOM 14780 C C   . ARG E  1 243 ? -90.412  41.611   -78.750  1.00 53.36  ?  240 ARG M C   1 
ATOM 14781 O O   . ARG E  1 243 ? -90.154  41.867   -79.930  1.00 76.56  ?  240 ARG M O   1 
ATOM 14782 C CB  . ARG E  1 243 ? -91.003  39.261   -78.160  1.00 44.99  ?  240 ARG M CB  1 
ATOM 14783 C CG  . ARG E  1 243 ? -90.194  38.737   -79.327  1.00 57.32  ?  240 ARG M CG  1 
ATOM 14784 C CD  . ARG E  1 243 ? -89.893  37.261   -79.178  1.00 68.10  ?  240 ARG M CD  1 
ATOM 14785 N NE  . ARG E  1 243 ? -89.383  36.696   -80.422  1.00 74.68  ?  240 ARG M NE  1 
ATOM 14786 C CZ  . ARG E  1 243 ? -88.851  35.484   -80.528  1.00 80.47  ?  240 ARG M CZ  1 
ATOM 14787 N NH1 . ARG E  1 243 ? -88.757  34.703   -79.461  1.00 83.95  ?  240 ARG M NH1 1 
ATOM 14788 N NH2 . ARG E  1 243 ? -88.411  35.054   -81.702  1.00 97.11  ?  240 ARG M NH2 1 
ATOM 14789 N N   . LYS E  1 244 ? -89.739  42.125   -77.722  1.00 53.22  ?  241 LYS M N   1 
ATOM 14790 C CA  . LYS E  1 244 ? -88.505  42.887   -77.895  1.00 51.81  ?  241 LYS M CA  1 
ATOM 14791 C C   . LYS E  1 244 ? -87.700  42.755   -76.610  1.00 50.50  ?  241 LYS M C   1 
ATOM 14792 O O   . LYS E  1 244 ? -88.115  43.257   -75.561  1.00 49.14  ?  241 LYS M O   1 
ATOM 14793 C CB  . LYS E  1 244 ? -88.781  44.352   -78.222  1.00 69.93  ?  241 LYS M CB  1 
ATOM 14794 C CG  . LYS E  1 244 ? -87.565  45.242   -78.013  1.00 92.05  ?  241 LYS M CG  1 
ATOM 14795 C CD  . LYS E  1 244 ? -87.598  46.478   -78.892  1.00 99.44  ?  241 LYS M CD  1 
ATOM 14796 C CE  . LYS E  1 244 ? -86.346  47.316   -78.684  1.00 95.91  ?  241 LYS M CE  1 
ATOM 14797 N NZ  . LYS E  1 244 ? -86.188  48.357   -79.734  1.00 103.64 ?  241 LYS M NZ  1 
ATOM 14798 N N   . GLU E  1 245 ? -86.559  42.079   -76.695  1.00 44.13  ?  242 GLU M N   1 
ATOM 14799 C CA  . GLU E  1 245 ? -85.654  41.893   -75.570  1.00 42.91  ?  242 GLU M CA  1 
ATOM 14800 C C   . GLU E  1 245 ? -84.315  42.533   -75.898  1.00 65.05  ?  242 GLU M C   1 
ATOM 14801 O O   . GLU E  1 245 ? -83.840  42.443   -77.034  1.00 77.45  ?  242 GLU M O   1 
ATOM 14802 C CB  . GLU E  1 245 ? -85.451  40.405   -75.262  1.00 58.26  ?  242 GLU M CB  1 
ATOM 14803 C CG  . GLU E  1 245 ? -86.736  39.613   -75.083  1.00 54.50  ?  242 GLU M CG  1 
ATOM 14804 C CD  . GLU E  1 245 ? -86.488  38.118   -74.978  1.00 55.49  ?  242 GLU M CD  1 
ATOM 14805 O OE1 . GLU E  1 245 ? -85.532  37.717   -74.279  1.00 40.40  ?  242 GLU M OE1 1 
ATOM 14806 O OE2 . GLU E  1 245 ? -87.246  37.344   -75.599  1.00 67.33  -1 242 GLU M OE2 1 
ATOM 14807 N N   . GLN E  1 246 ? -83.704  43.179   -74.906  1.00 37.87  ?  243 GLN M N   1 
ATOM 14808 C CA  . GLN E  1 246 ? -82.392  43.770   -75.120  1.00 36.99  ?  243 GLN M CA  1 
ATOM 14809 C C   . GLN E  1 246 ? -81.680  43.931   -73.785  1.00 35.59  ?  243 GLN M C   1 
ATOM 14810 O O   . GLN E  1 246 ? -82.313  44.229   -72.769  1.00 35.27  ?  243 GLN M O   1 
ATOM 14811 C CB  . GLN E  1 246 ? -82.497  45.119   -75.845  1.00 36.19  ?  243 GLN M CB  1 
ATOM 14812 C CG  . GLN E  1 246 ? -83.122  46.244   -75.041  1.00 52.46  ?  243 GLN M CG  1 
ATOM 14813 C CD  . GLN E  1 246 ? -83.084  47.566   -75.783  1.00 73.24  ?  243 GLN M CD  1 
ATOM 14814 O OE1 . GLN E  1 246 ? -82.874  48.622   -75.187  1.00 71.84  ?  243 GLN M OE1 1 
ATOM 14815 N NE2 . GLN E  1 246 ? -83.282  47.512   -77.095  1.00 80.80  ?  243 GLN M NE2 1 
ATOM 14816 N N   . MET E  1 247 ? -80.365  43.727   -73.802  1.00 29.27  ?  244 MET M N   1 
ATOM 14817 C CA  . MET E  1 247 ? -79.534  43.864   -72.612  1.00 28.85  ?  244 MET M CA  1 
ATOM 14818 C C   . MET E  1 247 ? -78.072  43.848   -73.030  1.00 36.95  ?  244 MET M C   1 
ATOM 14819 O O   . MET E  1 247 ? -77.726  43.402   -74.127  1.00 47.61  ?  244 MET M O   1 
ATOM 14820 C CB  . MET E  1 247 ? -79.802  42.747   -71.600  1.00 32.94  ?  244 MET M CB  1 
ATOM 14821 C CG  . MET E  1 247 ? -79.475  41.356   -72.114  1.00 35.51  ?  244 MET M CG  1 
ATOM 14822 S SD  . MET E  1 247 ? -79.101  40.188   -70.793  1.00 40.23  ?  244 MET M SD  1 
ATOM 14823 C CE  . MET E  1 247 ? -77.443  40.704   -70.350  1.00 51.12  ?  244 MET M CE  1 
ATOM 14824 N N   . PHE E  1 248 ? -77.218  44.343   -72.136  1.00 29.59  ?  245 PHE M N   1 
ATOM 14825 C CA  . PHE E  1 248 ? -75.776  44.250   -72.308  1.00 29.48  ?  245 PHE M CA  1 
ATOM 14826 C C   . PHE E  1 248 ? -75.134  44.010   -70.950  1.00 29.55  ?  245 PHE M C   1 
ATOM 14827 O O   . PHE E  1 248 ? -75.774  44.131   -69.903  1.00 29.41  ?  245 PHE M O   1 
ATOM 14828 C CB  . PHE E  1 248 ? -75.198  45.502   -72.983  1.00 33.20  ?  245 PHE M CB  1 
ATOM 14829 C CG  . PHE E  1 248 ? -75.212  46.730   -72.118  1.00 32.78  ?  245 PHE M CG  1 
ATOM 14830 C CD1 . PHE E  1 248 ? -76.332  47.541   -72.065  1.00 33.03  ?  245 PHE M CD1 1 
ATOM 14831 C CD2 . PHE E  1 248 ? -74.096  47.088   -71.377  1.00 32.43  ?  245 PHE M CD2 1 
ATOM 14832 C CE1 . PHE E  1 248 ? -76.347  48.677   -71.280  1.00 32.90  ?  245 PHE M CE1 1 
ATOM 14833 C CE2 . PHE E  1 248 ? -74.105  48.221   -70.588  1.00 32.37  ?  245 PHE M CE2 1 
ATOM 14834 C CZ  . PHE E  1 248 ? -75.232  49.017   -70.539  1.00 32.59  ?  245 PHE M CZ  1 
ATOM 14835 N N   . ALA E  1 249 ? -73.849  43.666   -70.976  1.00 34.78  ?  246 ALA M N   1 
ATOM 14836 C CA  . ALA E  1 249 ? -73.115  43.325   -69.761  1.00 44.95  ?  246 ALA M CA  1 
ATOM 14837 C C   . ALA E  1 249 ? -72.592  44.596   -69.099  1.00 34.72  ?  246 ALA M C   1 
ATOM 14838 O O   . ALA E  1 249 ? -71.681  45.247   -69.621  1.00 34.50  ?  246 ALA M O   1 
ATOM 14839 C CB  . ALA E  1 249 ? -71.976  42.366   -70.090  1.00 48.02  ?  246 ALA M CB  1 
ATOM 14840 N N   . ARG E  1 250 ? -73.157  44.942   -67.940  1.00 39.28  ?  247 ARG M N   1 
ATOM 14841 C CA  . ARG E  1 250 ? -72.726  46.139   -67.216  1.00 39.04  ?  247 ARG M CA  1 
ATOM 14842 C C   . ARG E  1 250 ? -71.388  45.908   -66.519  1.00 39.62  ?  247 ARG M C   1 
ATOM 14843 O O   . ARG E  1 250 ? -70.375  46.515   -66.877  1.00 40.01  ?  247 ARG M O   1 
ATOM 14844 C CB  . ARG E  1 250 ? -73.803  46.559   -66.208  1.00 55.83  ?  247 ARG M CB  1 
ATOM 14845 C CG  . ARG E  1 250 ? -73.347  47.598   -65.188  1.00 73.47  ?  247 ARG M CG  1 
ATOM 14846 C CD  . ARG E  1 250 ? -73.453  49.019   -65.720  1.00 72.03  ?  247 ARG M CD  1 
ATOM 14847 N NE  . ARG E  1 250 ? -74.838  49.480   -65.778  1.00 63.61  ?  247 ARG M NE  1 
ATOM 14848 C CZ  . ARG E  1 250 ? -75.199  50.760   -65.784  1.00 55.80  ?  247 ARG M CZ  1 
ATOM 14849 N NH1 . ARG E  1 250 ? -74.276  51.711   -65.730  1.00 53.00  ?  247 ARG M NH1 1 
ATOM 14850 N NH2 . ARG E  1 250 ? -76.482  51.090   -65.838  1.00 55.37  ?  247 ARG M NH2 1 
ATOM 14851 N N   . HIS E  1 251 ? -71.370  45.029   -65.518  1.00 35.59  ?  248 HIS M N   1 
ATOM 14852 C CA  . HIS E  1 251 ? -70.176  44.749   -64.735  1.00 37.25  ?  248 HIS M CA  1 
ATOM 14853 C C   . HIS E  1 251 ? -70.006  43.246   -64.575  1.00 36.89  ?  248 HIS M C   1 
ATOM 14854 O O   . HIS E  1 251 ? -70.943  42.467   -64.765  1.00 36.64  ?  248 HIS M O   1 
ATOM 14855 C CB  . HIS E  1 251 ? -70.228  45.411   -63.348  1.00 40.76  ?  248 HIS M CB  1 
ATOM 14856 C CG  . HIS E  1 251 ? -70.219  46.907   -63.389  1.00 46.76  ?  248 HIS M CG  1 
ATOM 14857 N ND1 . HIS E  1 251 ? -69.565  47.622   -64.368  1.00 69.87  ?  248 HIS M ND1 1 
ATOM 14858 C CD2 . HIS E  1 251 ? -70.788  47.824   -62.571  1.00 65.68  ?  248 HIS M CD2 1 
ATOM 14859 C CE1 . HIS E  1 251 ? -69.729  48.914   -64.151  1.00 87.49  ?  248 HIS M CE1 1 
ATOM 14860 N NE2 . HIS E  1 251 ? -70.468  49.064   -63.067  1.00 67.70  ?  248 HIS M NE2 1 
ATOM 14861 N N   . PHE E  1 252 ? -68.786  42.848   -64.224  1.00 30.90  ?  249 PHE M N   1 
ATOM 14862 C CA  . PHE E  1 252 ? -68.436  41.454   -64.011  1.00 30.79  ?  249 PHE M CA  1 
ATOM 14863 C C   . PHE E  1 252 ? -67.930  41.266   -62.588  1.00 45.27  ?  249 PHE M C   1 
ATOM 14864 O O   . PHE E  1 252 ? -67.274  42.148   -62.025  1.00 70.96  ?  249 PHE M O   1 
ATOM 14865 C CB  . PHE E  1 252 ? -67.354  40.993   -64.994  1.00 39.76  ?  249 PHE M CB  1 
ATOM 14866 C CG  . PHE E  1 252 ? -67.624  41.365   -66.423  1.00 44.65  ?  249 PHE M CG  1 
ATOM 14867 C CD1 . PHE E  1 252 ? -66.599  41.822   -67.234  1.00 47.47  ?  249 PHE M CD1 1 
ATOM 14868 C CD2 . PHE E  1 252 ? -68.889  41.232   -66.965  1.00 42.92  ?  249 PHE M CD2 1 
ATOM 14869 C CE1 . PHE E  1 252 ? -66.835  42.158   -68.551  1.00 49.67  ?  249 PHE M CE1 1 
ATOM 14870 C CE2 . PHE E  1 252 ? -69.132  41.566   -68.280  1.00 43.68  ?  249 PHE M CE2 1 
ATOM 14871 C CZ  . PHE E  1 252 ? -68.103  42.028   -69.076  1.00 54.00  ?  249 PHE M CZ  1 
ATOM 14872 N N   . PHE E  1 253 ? -68.230  40.105   -62.010  1.00 37.96  ?  250 PHE M N   1 
ATOM 14873 C CA  . PHE E  1 253 ? -67.708  39.754   -60.695  1.00 41.80  ?  250 PHE M CA  1 
ATOM 14874 C C   . PHE E  1 253 ? -67.833  38.250   -60.502  1.00 33.73  ?  250 PHE M C   1 
ATOM 14875 O O   . PHE E  1 253 ? -68.456  37.548   -61.303  1.00 33.48  ?  250 PHE M O   1 
ATOM 14876 C CB  . PHE E  1 253 ? -68.427  40.515   -59.574  1.00 50.02  ?  250 PHE M CB  1 
ATOM 14877 C CG  . PHE E  1 253 ? -69.922  40.362   -59.588  1.00 45.15  ?  250 PHE M CG  1 
ATOM 14878 C CD1 . PHE E  1 253 ? -70.717  41.299   -60.223  1.00 46.97  ?  250 PHE M CD1 1 
ATOM 14879 C CD2 . PHE E  1 253 ? -70.533  39.290   -58.957  1.00 43.25  ?  250 PHE M CD2 1 
ATOM 14880 C CE1 . PHE E  1 253 ? -72.090  41.166   -60.235  1.00 47.60  ?  250 PHE M CE1 1 
ATOM 14881 C CE2 . PHE E  1 253 ? -71.907  39.152   -58.967  1.00 39.20  ?  250 PHE M CE2 1 
ATOM 14882 C CZ  . PHE E  1 253 ? -72.687  40.092   -59.607  1.00 39.72  ?  250 PHE M CZ  1 
ATOM 14883 N N   . ASN E  1 254 ? -67.236  37.766   -59.418  1.00 35.88  ?  251 ASN M N   1 
ATOM 14884 C CA  . ASN E  1 254 ? -67.245  36.354   -59.078  1.00 37.70  ?  251 ASN M CA  1 
ATOM 14885 C C   . ASN E  1 254 ? -67.963  36.138   -57.752  1.00 37.36  ?  251 ASN M C   1 
ATOM 14886 O O   . ASN E  1 254 ? -68.122  37.059   -56.946  1.00 39.24  ?  251 ASN M O   1 
ATOM 14887 C CB  . ASN E  1 254 ? -65.822  35.790   -59.004  1.00 31.87  ?  251 ASN M CB  1 
ATOM 14888 C CG  . ASN E  1 254 ? -64.886  36.686   -58.230  1.00 35.63  ?  251 ASN M CG  1 
ATOM 14889 O OD1 . ASN E  1 254 ? -65.310  37.676   -57.635  1.00 55.41  ?  251 ASN M OD1 1 
ATOM 14890 N ND2 . ASN E  1 254 ? -63.604  36.344   -58.229  1.00 43.16  ?  251 ASN M ND2 1 
ATOM 14891 N N   . ARG E  1 255 ? -68.399  34.901   -57.538  1.00 33.38  ?  252 ARG M N   1 
ATOM 14892 C CA  . ARG E  1 255 ? -69.136  34.531   -56.341  1.00 33.33  ?  252 ARG M CA  1 
ATOM 14893 C C   . ARG E  1 255 ? -68.180  34.158   -55.218  1.00 38.18  ?  252 ARG M C   1 
ATOM 14894 O O   . ARG E  1 255 ? -67.093  33.623   -55.450  1.00 61.91  ?  252 ARG M O   1 
ATOM 14895 C CB  . ARG E  1 255 ? -70.075  33.356   -56.617  1.00 49.39  ?  252 ARG M CB  1 
ATOM 14896 C CG  . ARG E  1 255 ? -71.071  33.588   -57.734  1.00 46.68  ?  252 ARG M CG  1 
ATOM 14897 C CD  . ARG E  1 255 ? -72.159  34.560   -57.325  1.00 39.11  ?  252 ARG M CD  1 
ATOM 14898 N NE  . ARG E  1 255 ? -73.312  34.479   -58.217  1.00 38.23  ?  252 ARG M NE  1 
ATOM 14899 C CZ  . ARG E  1 255 ? -74.351  35.304   -58.168  1.00 33.38  ?  252 ARG M CZ  1 
ATOM 14900 N NH1 . ARG E  1 255 ? -74.379  36.281   -57.272  1.00 31.22  ?  252 ARG M NH1 1 
ATOM 14901 N NH2 . ARG E  1 255 ? -75.358  35.158   -59.018  1.00 33.65  ?  252 ARG M NH2 1 
ATOM 14902 N N   . ALA E  1 256 ? -68.599  34.444   -53.992  1.00 31.93  ?  253 ALA M N   1 
ATOM 14903 C CA  . ALA E  1 256 ? -67.870  33.996   -52.820  1.00 32.53  ?  253 ALA M CA  1 
ATOM 14904 C C   . ALA E  1 256 ? -68.335  32.602   -52.421  1.00 33.05  ?  253 ALA M C   1 
ATOM 14905 O O   . ALA E  1 256 ? -69.465  32.194   -52.707  1.00 32.80  ?  253 ALA M O   1 
ATOM 14906 C CB  . ALA E  1 256 ? -68.055  34.973   -51.657  1.00 33.48  ?  253 ALA M CB  1 
ATOM 14907 N N   . GLY E  1 257 ? -67.451  31.873   -51.760  1.00 35.77  ?  254 GLY M N   1 
ATOM 14908 C CA  . GLY E  1 257 ? -67.716  30.509   -51.351  1.00 42.12  ?  254 GLY M CA  1 
ATOM 14909 C C   . GLY E  1 257 ? -66.848  29.520   -52.108  1.00 60.09  ?  254 GLY M C   1 
ATOM 14910 O O   . GLY E  1 257 ? -66.059  29.873   -52.986  1.00 64.37  ?  254 GLY M O   1 
ATOM 14911 N N   . GLU E  1 258 ? -67.020  28.253   -51.742  1.00 54.88  ?  255 GLU M N   1 
ATOM 14912 C CA  . GLU E  1 258 ? -66.207  27.194   -52.317  1.00 49.11  ?  255 GLU M CA  1 
ATOM 14913 C C   . GLU E  1 258 ? -66.641  26.912   -53.747  1.00 52.39  ?  255 GLU M C   1 
ATOM 14914 O O   . GLU E  1 258 ? -67.834  26.897   -54.065  1.00 36.14  ?  255 GLU M O   1 
ATOM 14915 C CB  . GLU E  1 258 ? -66.306  25.927   -51.471  1.00 38.69  ?  255 GLU M CB  1 
ATOM 14916 C CG  . GLU E  1 258 ? -65.805  26.107   -50.048  1.00 66.45  ?  255 GLU M CG  1 
ATOM 14917 C CD  . GLU E  1 258 ? -66.644  25.363   -49.033  1.00 112.60 ?  255 GLU M CD  1 
ATOM 14918 O OE1 . GLU E  1 258 ? -67.730  24.870   -49.404  1.00 131.27 ?  255 GLU M OE1 1 
ATOM 14919 O OE2 . GLU E  1 258 ? -66.216  25.274   -47.863  1.00 124.15 -1 255 GLU M OE2 1 
ATOM 14920 N N   . VAL E  1 259 ? -65.656  26.682   -54.610  1.00 58.21  ?  256 VAL M N   1 
ATOM 14921 C CA  . VAL E  1 259 ? -65.911  26.327   -56.001  1.00 45.63  ?  256 VAL M CA  1 
ATOM 14922 C C   . VAL E  1 259 ? -66.356  24.867   -56.035  1.00 42.28  ?  256 VAL M C   1 
ATOM 14923 O O   . VAL E  1 259 ? -65.569  23.961   -55.744  1.00 43.64  ?  256 VAL M O   1 
ATOM 14924 C CB  . VAL E  1 259 ? -64.667  26.540   -56.867  1.00 47.81  ?  256 VAL M CB  1 
ATOM 14925 C CG1 . VAL E  1 259 ? -65.060  26.729   -58.341  1.00 54.68  ?  256 VAL M CG1 1 
ATOM 14926 C CG2 . VAL E  1 259 ? -63.808  27.687   -56.311  1.00 45.36  ?  256 VAL M CG2 1 
ATOM 14927 N N   . GLY E  1 260 ? -67.619  24.634   -56.399  1.00 37.15  ?  257 GLY M N   1 
ATOM 14928 C CA  . GLY E  1 260 ? -68.129  23.272   -56.437  1.00 37.77  ?  257 GLY M CA  1 
ATOM 14929 C C   . GLY E  1 260 ? -67.458  22.423   -57.502  1.00 50.27  ?  257 GLY M C   1 
ATOM 14930 O O   . GLY E  1 260 ? -67.240  21.225   -57.307  1.00 77.00  ?  257 GLY M O   1 
ATOM 14931 N N   . GLU E  1 261 ? -67.119  23.024   -58.637  1.00 47.31  ?  258 GLU M N   1 
ATOM 14932 C CA  . GLU E  1 261 ? -66.424  22.328   -59.718  1.00 49.78  ?  258 GLU M CA  1 
ATOM 14933 C C   . GLU E  1 261 ? -65.181  23.140   -60.029  1.00 52.57  ?  258 GLU M C   1 
ATOM 14934 O O   . GLU E  1 261 ? -65.288  24.221   -60.647  1.00 59.15  ?  258 GLU M O   1 
ATOM 14935 C CB  . GLU E  1 261 ? -67.298  22.167   -60.956  1.00 43.47  ?  258 GLU M CB  1 
ATOM 14936 C CG  . GLU E  1 261 ? -68.547  21.356   -60.698  1.00 51.54  ?  258 GLU M CG  1 
ATOM 14937 C CD  . GLU E  1 261 ? -69.697  21.746   -61.594  1.00 66.60  ?  258 GLU M CD  1 
ATOM 14938 O OE1 . GLU E  1 261 ? -70.656  20.952   -61.693  1.00 65.45  ?  258 GLU M OE1 1 
ATOM 14939 O OE2 . GLU E  1 261 ? -69.646  22.841   -62.196  1.00 73.33  -1 258 GLU M OE2 1 
ATOM 14940 N N   . PRO E  1 262 ? -64.002  22.685   -59.622  1.00 51.17  ?  259 PRO M N   1 
ATOM 14941 C CA  . PRO E  1 262 ? -62.808  23.514   -59.768  1.00 52.38  ?  259 PRO M CA  1 
ATOM 14942 C C   . PRO E  1 262 ? -62.341  23.522   -61.207  1.00 39.97  ?  259 PRO M C   1 
ATOM 14943 O O   . PRO E  1 262 ? -62.734  22.684   -62.022  1.00 40.84  ?  259 PRO M O   1 
ATOM 14944 C CB  . PRO E  1 262 ? -61.788  22.814   -58.858  1.00 49.60  ?  259 PRO M CB  1 
ATOM 14945 C CG  . PRO E  1 262 ? -62.625  21.938   -57.951  1.00 49.83  ?  259 PRO M CG  1 
ATOM 14946 C CD  . PRO E  1 262 ? -63.699  21.459   -58.870  1.00 49.65  ?  259 PRO M CD  1 
ATOM 14947 N N   . VAL E  1 263 ? -61.512  24.512   -61.519  1.00 39.53  ?  260 VAL M N   1 
ATOM 14948 C CA  . VAL E  1 263 ? -60.952  24.556   -62.872  1.00 40.22  ?  260 VAL M CA  1 
ATOM 14949 C C   . VAL E  1 263 ? -60.075  23.321   -63.046  1.00 42.96  ?  260 VAL M C   1 
ATOM 14950 O O   . VAL E  1 263 ? -59.327  22.962   -62.112  1.00 44.26  ?  260 VAL M O   1 
ATOM 14951 C CB  . VAL E  1 263 ? -60.139  25.851   -63.086  1.00 39.22  ?  260 VAL M CB  1 
ATOM 14952 C CG1 . VAL E  1 263 ? -59.656  25.954   -64.529  1.00 39.34  ?  260 VAL M CG1 1 
ATOM 14953 C CG2 . VAL E  1 263 ? -60.953  27.071   -62.682  1.00 38.11  ?  260 VAL M CG2 1 
ATOM 14954 N N   . PRO E  1 264 ? -60.160  22.595   -64.159  1.00 41.39  ?  261 PRO M N   1 
ATOM 14955 C CA  . PRO E  1 264 ? -59.328  21.399   -64.314  1.00 42.62  ?  261 PRO M CA  1 
ATOM 14956 C C   . PRO E  1 264 ? -57.853  21.760   -64.244  1.00 49.06  ?  261 PRO M C   1 
ATOM 14957 O O   . PRO E  1 264 ? -57.453  22.894   -64.507  1.00 52.40  ?  261 PRO M O   1 
ATOM 14958 C CB  . PRO E  1 264 ? -59.724  20.866   -65.696  1.00 42.85  ?  261 PRO M CB  1 
ATOM 14959 C CG  . PRO E  1 264 ? -61.095  21.425   -65.934  1.00 41.86  ?  261 PRO M CG  1 
ATOM 14960 C CD  . PRO E  1 264 ? -61.061  22.788   -65.299  1.00 40.89  ?  261 PRO M CD  1 
ATOM 14961 N N   . ASP E  1 265 ? -57.040  20.779   -63.851  1.00 49.73  ?  262 ASP M N   1 
ATOM 14962 C CA  . ASP E  1 265 ? -55.610  21.027   -63.729  1.00 49.63  ?  262 ASP M CA  1 
ATOM 14963 C C   . ASP E  1 265 ? -54.999  21.390   -65.073  1.00 65.44  ?  262 ASP M C   1 
ATOM 14964 O O   . ASP E  1 265 ? -54.240  22.361   -65.181  1.00 85.23  ?  262 ASP M O   1 
ATOM 14965 C CB  . ASP E  1 265 ? -54.916  19.802   -63.136  1.00 46.01  ?  262 ASP M CB  1 
ATOM 14966 C CG  . ASP E  1 265 ? -53.489  20.090   -62.729  1.00 70.56  ?  262 ASP M CG  1 
ATOM 14967 O OD1 . ASP E  1 265 ? -53.038  21.243   -62.912  1.00 80.71  ?  262 ASP M OD1 1 
ATOM 14968 O OD2 . ASP E  1 265 ? -52.796  19.151   -62.292  1.00 89.51  -1 262 ASP M OD2 1 
ATOM 14969 N N   . THR E  1 266 ? -55.456  20.730   -66.129  1.00 50.55  ?  263 THR M N   1 
ATOM 14970 C CA  . THR E  1 266 ? -54.849  20.850   -67.447  1.00 54.68  ?  263 THR M CA  1 
ATOM 14971 C C   . THR E  1 266 ? -54.956  22.268   -67.976  1.00 62.25  ?  263 THR M C   1 
ATOM 14972 O O   . THR E  1 266 ? -54.259  22.641   -68.926  1.00 80.95  ?  263 THR M O   1 
ATOM 14973 C CB  . THR E  1 266 ? -55.502  19.862   -68.412  1.00 59.63  ?  263 THR M CB  1 
ATOM 14974 O OG1 . THR E  1 266 ? -56.859  20.255   -68.634  1.00 61.50  ?  263 THR M OG1 1 
ATOM 14975 C CG2 . THR E  1 266 ? -55.455  18.455   -67.848  1.00 66.76  ?  263 THR M CG2 1 
ATOM 14976 N N   . LEU E  1 267 ? -55.823  23.059   -67.355  1.00 55.41  ?  264 LEU M N   1 
ATOM 14977 C CA  . LEU E  1 267 ? -56.134  24.398   -67.814  1.00 48.82  ?  264 LEU M CA  1 
ATOM 14978 C C   . LEU E  1 267 ? -55.446  25.509   -67.024  1.00 55.02  ?  264 LEU M C   1 
ATOM 14979 O O   . LEU E  1 267 ? -55.561  26.672   -67.421  1.00 66.35  ?  264 LEU M O   1 
ATOM 14980 C CB  . LEU E  1 267 ? -57.646  24.613   -67.776  1.00 41.16  ?  264 LEU M CB  1 
ATOM 14981 C CG  . LEU E  1 267 ? -58.466  23.744   -68.735  1.00 70.11  ?  264 LEU M CG  1 
ATOM 14982 C CD1 . LEU E  1 267 ? -59.938  24.107   -68.645  1.00 77.70  ?  264 LEU M CD1 1 
ATOM 14983 C CD2 . LEU E  1 267 ? -57.949  23.879   -70.161  1.00 79.33  ?  264 LEU M CD2 1 
ATOM 14984 N N   . ILE E  1 268 ? -54.726  25.216   -65.936  1.00 47.18  ?  265 ILE M N   1 
ATOM 14985 C CA  . ILE E  1 268 ? -54.054  26.278   -65.183  1.00 57.69  ?  265 ILE M CA  1 
ATOM 14986 C C   . ILE E  1 268 ? -52.685  25.772   -64.727  1.00 71.53  ?  265 ILE M C   1 
ATOM 14987 O O   . ILE E  1 268 ? -52.553  24.634   -64.261  1.00 72.45  ?  265 ILE M O   1 
ATOM 14988 C CB  . ILE E  1 268 ? -54.858  26.785   -63.962  1.00 45.76  ?  265 ILE M CB  1 
ATOM 14989 C CG1 . ILE E  1 268 ? -55.045  25.711   -62.899  1.00 46.43  ?  265 ILE M CG1 1 
ATOM 14990 C CG2 . ILE E  1 268 ? -56.228  27.308   -64.379  1.00 44.71  ?  265 ILE M CG2 1 
ATOM 14991 C CD1 . ILE E  1 268 ? -54.283  26.035   -61.623  1.00 46.71  ?  265 ILE M CD1 1 
ATOM 14992 N N   . ILE E  1 269 ? -51.660  26.606   -64.901  1.00 61.56  ?  266 ILE M N   1 
ATOM 14993 C CA  . ILE E  1 269 ? -50.314  26.328   -64.407  1.00 50.36  ?  266 ILE M CA  1 
ATOM 14994 C C   . ILE E  1 269 ? -50.221  26.852   -62.977  1.00 49.89  ?  266 ILE M C   1 
ATOM 14995 O O   . ILE E  1 269 ? -50.356  28.058   -62.737  1.00 48.29  ?  266 ILE M O   1 
ATOM 14996 C CB  . ILE E  1 269 ? -49.247  26.962   -65.312  1.00 51.68  ?  266 ILE M CB  1 
ATOM 14997 C CG1 . ILE E  1 269 ? -49.157  26.181   -66.634  1.00 53.05  ?  266 ILE M CG1 1 
ATOM 14998 C CG2 . ILE E  1 269 ? -47.892  26.987   -64.626  1.00 54.20  ?  266 ILE M CG2 1 
ATOM 14999 C CD1 . ILE E  1 269 ? -48.388  26.874   -67.729  1.00 59.77  ?  266 ILE M CD1 1 
ATOM 15000 N N   . LYS E  1 270 ? -50.012  25.944   -62.022  1.00 61.24  ?  267 LYS M N   1 
ATOM 15001 C CA  . LYS E  1 270 ? -50.100  26.311   -60.615  1.00 71.11  ?  267 LYS M CA  1 
ATOM 15002 C C   . LYS E  1 270 ? -48.944  27.227   -60.227  1.00 70.11  ?  267 LYS M C   1 
ATOM 15003 O O   . LYS E  1 270 ? -47.799  27.040   -60.652  1.00 84.16  ?  267 LYS M O   1 
ATOM 15004 C CB  . LYS E  1 270 ? -50.113  25.066   -59.704  1.00 81.91  ?  267 LYS M CB  1 
ATOM 15005 C CG  . LYS E  1 270 ? -48.861  24.184   -59.679  1.00 94.60  ?  267 LYS M CG  1 
ATOM 15006 C CD  . LYS E  1 270 ? -49.009  22.854   -60.383  1.00 103.67 ?  267 LYS M CD  1 
ATOM 15007 C CE  . LYS E  1 270 ? -47.644  22.304   -60.744  1.00 95.69  ?  267 LYS M CE  1 
ATOM 15008 N NZ  . LYS E  1 270 ? -47.036  21.711   -59.520  1.00 96.26  ?  267 LYS M NZ  1 
ATOM 15009 N N   . GLY E  1 271 ? -49.263  28.245   -59.438  1.00 58.19  ?  268 GLY M N   1 
ATOM 15010 C CA  . GLY E  1 271 ? -48.251  29.059   -58.806  1.00 76.46  ?  268 GLY M CA  1 
ATOM 15011 C C   . GLY E  1 271 ? -48.380  28.986   -57.297  1.00 93.89  ?  268 GLY M C   1 
ATOM 15012 O O   . GLY E  1 271 ? -49.091  28.117   -56.792  1.00 108.87 ?  268 GLY M O   1 
ATOM 15013 N N   . SER E  1 272 ? -47.726  29.883   -56.563  1.00 89.79  ?  269 SER M N   1 
ATOM 15014 C CA  . SER E  1 272 ? -46.861  30.917   -57.119  1.00 104.39 ?  269 SER M CA  1 
ATOM 15015 C C   . SER E  1 272 ? -45.911  31.451   -56.057  1.00 82.07  ?  269 SER M C   1 
ATOM 15016 O O   . SER E  1 272 ? -45.589  32.639   -56.055  1.00 91.08  ?  269 SER M O   1 
ATOM 15017 C CB  . SER E  1 272 ? -47.688  32.087   -57.658  1.00 106.97 ?  269 SER M CB  1 
ATOM 15018 O OG  . SER E  1 272 ? -46.851  33.198   -57.915  1.00 126.76 ?  269 SER M OG  1 
ATOM 15019 N N   . GLY E  1 273 ? -45.465  30.594   -55.144  1.00 72.91  ?  270 GLY M N   1 
ATOM 15020 C CA  . GLY E  1 273 ? -44.916  31.157   -53.932  1.00 93.18  ?  270 GLY M CA  1 
ATOM 15021 C C   . GLY E  1 273 ? -46.115  31.579   -53.112  1.00 113.43 ?  270 GLY M C   1 
ATOM 15022 O O   . GLY E  1 273 ? -46.628  30.813   -52.291  1.00 121.94 ?  270 GLY M O   1 
ATOM 15023 N N   . ASN E  1 274 ? -46.556  32.818   -53.335  1.00 112.11 ?  271 ASN M N   1 
ATOM 15024 C CA  . ASN E  1 274 ? -47.831  33.313   -52.836  1.00 107.30 ?  271 ASN M CA  1 
ATOM 15025 C C   . ASN E  1 274 ? -48.932  32.816   -53.773  1.00 92.21  ?  271 ASN M C   1 
ATOM 15026 O O   . ASN E  1 274 ? -48.723  31.843   -54.505  1.00 92.27  ?  271 ASN M O   1 
ATOM 15027 C CB  . ASN E  1 274 ? -47.800  34.845   -52.758  1.00 122.37 ?  271 ASN M CB  1 
ATOM 15028 C CG  . ASN E  1 274 ? -48.997  35.426   -52.025  1.00 131.67 ?  271 ASN M CG  1 
ATOM 15029 O OD1 . ASN E  1 274 ? -49.809  36.153   -52.601  1.00 134.67 ?  271 ASN M OD1 1 
ATOM 15030 N ND2 . ASN E  1 274 ? -49.125  35.081   -50.752  1.00 131.13 ?  271 ASN M ND2 1 
ATOM 15031 N N   . ARG E  1 275 ? -50.102  33.460   -53.755  1.00 77.69  ?  272 ARG M N   1 
ATOM 15032 C CA  . ARG E  1 275 ? -51.247  33.045   -54.561  1.00 78.38  ?  272 ARG M CA  1 
ATOM 15033 C C   . ARG E  1 275 ? -51.650  31.610   -54.231  1.00 97.05  ?  272 ARG M C   1 
ATOM 15034 O O   . ARG E  1 275 ? -52.453  31.386   -53.323  1.00 115.39 ?  272 ARG M O   1 
ATOM 15035 C CB  . ARG E  1 275 ? -50.943  33.187   -56.056  1.00 67.20  ?  272 ARG M CB  1 
ATOM 15036 C CG  . ARG E  1 275 ? -52.028  33.908   -56.844  1.00 72.00  ?  272 ARG M CG  1 
ATOM 15037 C CD  . ARG E  1 275 ? -51.447  34.670   -58.029  1.00 76.77  ?  272 ARG M CD  1 
ATOM 15038 N NE  . ARG E  1 275 ? -50.550  35.739   -57.598  1.00 65.67  ?  272 ARG M NE  1 
ATOM 15039 C CZ  . ARG E  1 275 ? -50.047  36.671   -58.402  1.00 53.52  ?  272 ARG M CZ  1 
ATOM 15040 N NH1 . ARG E  1 275 ? -49.240  37.602   -57.913  1.00 52.77  ?  272 ARG M NH1 1 
ATOM 15041 N NH2 . ARG E  1 275 ? -50.355  36.679   -59.692  1.00 59.70  ?  272 ARG M NH2 1 
ATOM 15042 N N   . THR E  1 276 ? -51.124  30.632   -54.970  1.00 85.93  ?  273 THR M N   1 
ATOM 15043 C CA  . THR E  1 276 ? -51.344  29.205   -54.715  1.00 62.96  ?  273 THR M CA  1 
ATOM 15044 C C   . THR E  1 276 ? -52.806  28.773   -54.609  1.00 63.24  ?  273 THR M C   1 
ATOM 15045 O O   . THR E  1 276 ? -53.147  27.660   -55.025  1.00 69.89  ?  273 THR M O   1 
ATOM 15046 C CB  . THR E  1 276 ? -50.630  28.767   -53.437  1.00 68.48  ?  273 THR M CB  1 
ATOM 15047 O OG1 . THR E  1 276 ? -49.504  29.617   -53.185  1.00 68.96  ?  273 THR M OG1 1 
ATOM 15048 C CG2 . THR E  1 276 ? -50.209  27.294   -53.502  1.00 84.49  ?  273 THR M CG2 1 
ATOM 15049 N N   . SER E  1 277 ? -53.676  29.623   -54.072  1.00 51.12  ?  274 SER M N   1 
ATOM 15050 C CA  . SER E  1 277 ? -55.097  29.322   -53.990  1.00 66.27  ?  274 SER M CA  1 
ATOM 15051 C C   . SER E  1 277 ? -55.781  29.876   -55.232  1.00 46.72  ?  274 SER M C   1 
ATOM 15052 O O   . SER E  1 277 ? -55.648  31.067   -55.535  1.00 45.77  ?  274 SER M O   1 
ATOM 15053 C CB  . SER E  1 277 ? -55.704  29.896   -52.709  1.00 84.26  ?  274 SER M CB  1 
ATOM 15054 O OG  . SER E  1 277 ? -55.301  29.149   -51.568  1.00 99.15  ?  274 SER M OG  1 
ATOM 15055 N N   . VAL E  1 278 ? -56.487  29.010   -55.958  1.00 40.64  ?  275 VAL M N   1 
ATOM 15056 C CA  . VAL E  1 278 ? -57.147  29.429   -57.187  1.00 38.91  ?  275 VAL M CA  1 
ATOM 15057 C C   . VAL E  1 278 ? -58.289  30.372   -56.836  1.00 37.85  ?  275 VAL M C   1 
ATOM 15058 O O   . VAL E  1 278 ? -59.131  30.062   -55.983  1.00 45.15  ?  275 VAL M O   1 
ATOM 15059 C CB  . VAL E  1 278 ? -57.650  28.208   -57.977  1.00 39.27  ?  275 VAL M CB  1 
ATOM 15060 C CG1 . VAL E  1 278 ? -58.077  28.608   -59.388  1.00 38.68  ?  275 VAL M CG1 1 
ATOM 15061 C CG2 . VAL E  1 278 ? -56.594  27.094   -58.014  1.00 54.40  ?  275 VAL M CG2 1 
ATOM 15062 N N   . GLY E  1 279 ? -58.310  31.542   -57.471  1.00 39.19  ?  276 GLY M N   1 
ATOM 15063 C CA  . GLY E  1 279 ? -59.380  32.487   -57.223  1.00 39.42  ?  276 GLY M CA  1 
ATOM 15064 C C   . GLY E  1 279 ? -60.733  31.916   -57.600  1.00 35.78  ?  276 GLY M C   1 
ATOM 15065 O O   . GLY E  1 279 ? -60.844  30.901   -58.291  1.00 36.41  ?  276 GLY M O   1 
ATOM 15066 N N   . SER E  1 280 ? -61.781  32.579   -57.122  1.00 38.57  ?  277 SER M N   1 
ATOM 15067 C CA  . SER E  1 280 ? -63.136  32.136   -57.420  1.00 47.81  ?  277 SER M CA  1 
ATOM 15068 C C   . SER E  1 280 ? -63.393  32.217   -58.918  1.00 37.73  ?  277 SER M C   1 
ATOM 15069 O O   . SER E  1 280 ? -63.314  33.296   -59.514  1.00 36.83  ?  277 SER M O   1 
ATOM 15070 C CB  . SER E  1 280 ? -64.144  32.989   -56.653  1.00 54.22  ?  277 SER M CB  1 
ATOM 15071 O OG  . SER E  1 280 ? -65.477  32.615   -56.960  1.00 52.27  ?  277 SER M OG  1 
ATOM 15072 N N   . SER E  1 281 ? -63.692  31.073   -59.529  1.00 34.83  ?  278 SER M N   1 
ATOM 15073 C CA  . SER E  1 281 ? -63.920  30.986   -60.965  1.00 34.69  ?  278 SER M CA  1 
ATOM 15074 C C   . SER E  1 281 ? -65.400  30.827   -61.300  1.00 34.23  ?  278 SER M C   1 
ATOM 15075 O O   . SER E  1 281 ? -65.754  30.191   -62.295  1.00 34.42  ?  278 SER M O   1 
ATOM 15076 C CB  . SER E  1 281 ? -63.106  29.840   -61.562  1.00 35.62  ?  278 SER M CB  1 
ATOM 15077 O OG  . SER E  1 281 ? -63.424  28.614   -60.929  1.00 36.23  ?  278 SER M OG  1 
ATOM 15078 N N   . ILE E  1 282 ? -66.274  31.403   -60.477  1.00 33.65  ?  279 ILE M N   1 
ATOM 15079 C CA  . ILE E  1 282 ? -67.706  31.399   -60.749  1.00 33.17  ?  279 ILE M CA  1 
ATOM 15080 C C   . ILE E  1 282 ? -68.118  32.812   -61.133  1.00 36.23  ?  279 ILE M C   1 
ATOM 15081 O O   . ILE E  1 282 ? -68.433  33.635   -60.267  1.00 51.26  ?  279 ILE M O   1 
ATOM 15082 C CB  . ILE E  1 282 ? -68.516  30.898   -59.540  1.00 33.22  ?  279 ILE M CB  1 
ATOM 15083 C CG1 . ILE E  1 282 ? -67.974  29.557   -59.041  1.00 34.13  ?  279 ILE M CG1 1 
ATOM 15084 C CG2 . ILE E  1 282 ? -69.988  30.778   -59.899  1.00 32.82  ?  279 ILE M CG2 1 
ATOM 15085 C CD1 . ILE E  1 282 ? -67.166  29.668   -57.768  1.00 58.15  ?  279 ILE M CD1 1 
ATOM 15086 N N   . TYR E  1 283 ? -68.136  33.097   -62.431  1.00 34.36  ?  280 TYR M N   1 
ATOM 15087 C CA  . TYR E  1 283 ? -68.375  34.444   -62.925  1.00 31.33  ?  280 TYR M CA  1 
ATOM 15088 C C   . TYR E  1 283 ? -69.827  34.623   -63.345  1.00 30.84  ?  280 TYR M C   1 
ATOM 15089 O O   . TYR E  1 283 ? -70.422  33.737   -63.968  1.00 31.13  ?  280 TYR M O   1 
ATOM 15090 C CB  . TYR E  1 283 ? -67.458  34.768   -64.106  1.00 31.41  ?  280 TYR M CB  1 
ATOM 15091 C CG  . TYR E  1 283 ? -65.990  34.530   -63.842  1.00 32.07  ?  280 TYR M CG  1 
ATOM 15092 C CD1 . TYR E  1 283 ? -65.188  35.539   -63.327  1.00 32.02  ?  280 TYR M CD1 1 
ATOM 15093 C CD2 . TYR E  1 283 ? -65.406  33.299   -64.105  1.00 33.59  ?  280 TYR M CD2 1 
ATOM 15094 C CE1 . TYR E  1 283 ? -63.846  35.332   -63.084  1.00 33.46  ?  280 TYR M CE1 1 
ATOM 15095 C CE2 . TYR E  1 283 ? -64.061  33.082   -63.867  1.00 35.00  ?  280 TYR M CE2 1 
ATOM 15096 C CZ  . TYR E  1 283 ? -63.287  34.102   -63.356  1.00 34.94  ?  280 TYR M CZ  1 
ATOM 15097 O OH  . TYR E  1 283 ? -61.950  33.896   -63.114  1.00 36.55  ?  280 TYR M OH  1 
ATOM 15098 N N   . VAL E  1 284 ? -70.390  35.774   -62.991  1.00 34.29  ?  281 VAL M N   1 
ATOM 15099 C CA  . VAL E  1 284 ? -71.711  36.185   -63.448  1.00 48.46  ?  281 VAL M CA  1 
ATOM 15100 C C   . VAL E  1 284 ? -71.690  37.697   -63.616  1.00 34.22  ?  281 VAL M C   1 
ATOM 15101 O O   . VAL E  1 284 ? -71.030  38.406   -62.852  1.00 36.71  ?  281 VAL M O   1 
ATOM 15102 C CB  . VAL E  1 284 ? -72.810  35.721   -62.466  1.00 49.13  ?  281 VAL M CB  1 
ATOM 15103 C CG1 . VAL E  1 284 ? -72.511  36.208   -61.062  1.00 51.87  ?  281 VAL M CG1 1 
ATOM 15104 C CG2 . VAL E  1 284 ? -74.179  36.198   -62.915  1.00 64.23  ?  281 VAL M CG2 1 
ATOM 15105 N N   . ASN E  1 285 ? -72.403  38.191   -64.625  1.00 38.35  ?  282 ASN M N   1 
ATOM 15106 C CA  . ASN E  1 285 ? -72.395  39.605   -64.974  1.00 38.44  ?  282 ASN M CA  1 
ATOM 15107 C C   . ASN E  1 285 ? -73.749  40.241   -64.690  1.00 39.03  ?  282 ASN M C   1 
ATOM 15108 O O   . ASN E  1 285 ? -74.796  39.613   -64.879  1.00 42.08  ?  282 ASN M O   1 
ATOM 15109 C CB  . ASN E  1 285 ? -72.035  39.804   -66.447  1.00 32.04  ?  282 ASN M CB  1 
ATOM 15110 C CG  . ASN E  1 285 ? -72.954  39.043   -67.377  1.00 54.79  ?  282 ASN M CG  1 
ATOM 15111 O OD1 . ASN E  1 285 ? -73.568  38.051   -66.985  1.00 68.00  ?  282 ASN M OD1 1 
ATOM 15112 N ND2 . ASN E  1 285 ? -73.054  39.502   -68.619  1.00 73.88  ?  282 ASN M ND2 1 
ATOM 15113 N N   . THR E  1 286 ? -73.720  41.493   -64.244  1.00 34.58  ?  283 THR M N   1 
ATOM 15114 C CA  . THR E  1 286 ? -74.951  42.247   -64.064  1.00 33.58  ?  283 THR M CA  1 
ATOM 15115 C C   . THR E  1 286 ? -75.500  42.693   -65.418  1.00 45.56  ?  283 THR M C   1 
ATOM 15116 O O   . THR E  1 286 ? -74.741  43.145   -66.281  1.00 53.96  ?  283 THR M O   1 
ATOM 15117 C CB  . THR E  1 286 ? -74.714  43.470   -63.179  1.00 39.15  ?  283 THR M CB  1 
ATOM 15118 O OG1 . THR E  1 286 ? -73.538  44.160   -63.620  1.00 60.25  ?  283 THR M OG1 1 
ATOM 15119 C CG2 . THR E  1 286 ? -74.547  43.058   -61.728  1.00 31.43  ?  283 THR M CG2 1 
ATOM 15120 N N   . PRO E  1 287 ? -76.806  42.589   -65.628  1.00 44.00  ?  284 PRO M N   1 
ATOM 15121 C CA  . PRO E  1 287 ? -77.404  43.058   -66.880  1.00 34.92  ?  284 PRO M CA  1 
ATOM 15122 C C   . PRO E  1 287 ? -77.692  44.552   -66.830  1.00 34.83  ?  284 PRO M C   1 
ATOM 15123 O O   . PRO E  1 287 ? -77.546  45.214   -65.802  1.00 49.97  ?  284 PRO M O   1 
ATOM 15124 C CB  . PRO E  1 287 ? -78.703  42.258   -66.953  1.00 34.02  ?  284 PRO M CB  1 
ATOM 15125 C CG  . PRO E  1 287 ? -79.101  42.140   -65.515  1.00 33.95  ?  284 PRO M CG  1 
ATOM 15126 C CD  . PRO E  1 287 ? -77.808  41.973   -64.743  1.00 41.55  ?  284 PRO M CD  1 
ATOM 15127 N N   . SER E  1 288 ? -78.107  45.077   -67.981  1.00 36.99  ?  285 SER M N   1 
ATOM 15128 C CA  . SER E  1 288 ? -78.559  46.459   -68.073  1.00 37.22  ?  285 SER M CA  1 
ATOM 15129 C C   . SER E  1 288 ? -79.466  46.585   -69.286  1.00 37.82  ?  285 SER M C   1 
ATOM 15130 O O   . SER E  1 288 ? -79.101  46.145   -70.380  1.00 38.01  ?  285 SER M O   1 
ATOM 15131 C CB  . SER E  1 288 ? -77.376  47.427   -68.177  1.00 42.66  ?  285 SER M CB  1 
ATOM 15132 O OG  . SER E  1 288 ? -77.823  48.770   -68.257  1.00 39.89  ?  285 SER M OG  1 
ATOM 15133 N N   . GLY E  1 289 ? -80.638  47.188   -69.091  1.00 49.47  ?  286 GLY M N   1 
ATOM 15134 C CA  . GLY E  1 289 ? -81.607  47.315   -70.163  1.00 57.00  ?  286 GLY M CA  1 
ATOM 15135 C C   . GLY E  1 289 ? -81.286  48.363   -71.206  1.00 55.31  ?  286 GLY M C   1 
ATOM 15136 O O   . GLY E  1 289 ? -82.001  48.452   -72.209  1.00 43.89  ?  286 GLY M O   1 
ATOM 15137 N N   . SER E  1 290 ? -80.240  49.153   -70.988  1.00 58.12  ?  287 SER M N   1 
ATOM 15138 C CA  . SER E  1 290 ? -79.784  50.184   -71.930  1.00 53.52  ?  287 SER M CA  1 
ATOM 15139 C C   . SER E  1 290 ? -80.900  51.221   -72.101  1.00 55.99  ?  287 SER M C   1 
ATOM 15140 O O   . SER E  1 290 ? -81.685  51.468   -71.176  1.00 38.58  ?  287 SER M O   1 
ATOM 15141 C CB  . SER E  1 290 ? -79.318  49.530   -73.222  1.00 49.08  ?  287 SER M CB  1 
ATOM 15142 O OG  . SER E  1 290 ? -78.838  50.497   -74.139  1.00 51.89  ?  287 SER M OG  1 
ATOM 15143 N N   . LEU E  1 291 ? -80.979  51.833   -73.280  1.00 58.48  ?  288 LEU M N   1 
ATOM 15144 C CA  . LEU E  1 291 ? -81.898  52.937   -73.519  1.00 42.55  ?  288 LEU M CA  1 
ATOM 15145 C C   . LEU E  1 291 ? -83.313  52.434   -73.777  1.00 47.20  ?  288 LEU M C   1 
ATOM 15146 O O   . LEU E  1 291 ? -83.522  51.463   -74.509  1.00 65.97  ?  288 LEU M O   1 
ATOM 15147 C CB  . LEU E  1 291 ? -81.418  53.763   -74.713  1.00 38.10  ?  288 LEU M CB  1 
ATOM 15148 C CG  . LEU E  1 291 ? -81.369  55.282   -74.557  1.00 50.57  ?  288 LEU M CG  1 
ATOM 15149 C CD1 . LEU E  1 291 ? -80.669  55.914   -75.748  1.00 73.23  ?  288 LEU M CD1 1 
ATOM 15150 C CD2 . LEU E  1 291 ? -82.766  55.839   -74.405  1.00 50.21  ?  288 LEU M CD2 1 
ATOM 15151 N N   . VAL E  1 292 ? -84.288  53.107   -73.172  1.00 40.37  ?  289 VAL M N   1 
ATOM 15152 C CA  . VAL E  1 292 ? -85.701  52.912   -73.478  1.00 41.39  ?  289 VAL M CA  1 
ATOM 15153 C C   . VAL E  1 292 ? -86.186  54.144   -74.229  1.00 42.40  ?  289 VAL M C   1 
ATOM 15154 O O   . VAL E  1 292 ? -85.859  55.274   -73.851  1.00 42.32  ?  289 VAL M O   1 
ATOM 15155 C CB  . VAL E  1 292 ? -86.534  52.669   -72.206  1.00 48.10  ?  289 VAL M CB  1 
ATOM 15156 C CG1 . VAL E  1 292 ? -86.193  51.317   -71.602  1.00 71.53  ?  289 VAL M CG1 1 
ATOM 15157 C CG2 . VAL E  1 292 ? -86.300  53.770   -71.190  1.00 50.01  ?  289 VAL M CG2 1 
ATOM 15158 N N   . SER E  1 293 ? -86.943  53.930   -75.303  1.00 45.44  ?  290 SER M N   1 
ATOM 15159 C CA  . SER E  1 293 ? -87.385  55.030   -76.147  1.00 45.05  ?  290 SER M CA  1 
ATOM 15160 C C   . SER E  1 293 ? -88.817  54.789   -76.600  1.00 46.49  ?  290 SER M C   1 
ATOM 15161 O O   . SER E  1 293 ? -89.323  53.665   -76.560  1.00 46.70  ?  290 SER M O   1 
ATOM 15162 C CB  . SER E  1 293 ? -86.472  55.211   -77.366  1.00 51.34  ?  290 SER M CB  1 
ATOM 15163 O OG  . SER E  1 293 ? -86.502  54.066   -78.198  1.00 73.86  ?  290 SER M OG  1 
ATOM 15164 N N   . SER E  1 294 ? -89.467  55.871   -77.034  1.00 47.09  ?  291 SER M N   1 
ATOM 15165 C CA  . SER E  1 294 ? -90.836  55.766   -77.527  1.00 48.73  ?  291 SER M CA  1 
ATOM 15166 C C   . SER E  1 294 ? -90.900  55.031   -78.859  1.00 50.39  ?  291 SER M C   1 
ATOM 15167 O O   . SER E  1 294 ? -91.898  54.361   -79.150  1.00 50.91  ?  291 SER M O   1 
ATOM 15168 C CB  . SER E  1 294 ? -91.456  57.157   -77.661  1.00 58.92  ?  291 SER M CB  1 
ATOM 15169 O OG  . SER E  1 294 ? -91.439  57.843   -76.423  1.00 60.94  ?  291 SER M OG  1 
ATOM 15170 N N   . GLU E  1 295 ? -89.853  55.147   -79.678  1.00 58.29  ?  292 GLU M N   1 
ATOM 15171 C CA  . GLU E  1 295 ? -89.821  54.449   -80.957  1.00 59.03  ?  292 GLU M CA  1 
ATOM 15172 C C   . GLU E  1 295 ? -89.809  52.937   -80.783  1.00 49.26  ?  292 GLU M C   1 
ATOM 15173 O O   . GLU E  1 295 ? -90.231  52.214   -81.692  1.00 50.62  ?  292 GLU M O   1 
ATOM 15174 C CB  . GLU E  1 295 ? -88.597  54.897   -81.758  1.00 84.97  ?  292 GLU M CB  1 
ATOM 15175 C CG  . GLU E  1 295 ? -88.533  56.400   -81.989  1.00 109.87 ?  292 GLU M CG  1 
ATOM 15176 C CD  . GLU E  1 295 ? -87.117  56.898   -82.210  1.00 131.49 ?  292 GLU M CD  1 
ATOM 15177 O OE1 . GLU E  1 295 ? -86.170  56.228   -81.747  1.00 141.45 ?  292 GLU M OE1 1 
ATOM 15178 O OE2 . GLU E  1 295 ? -86.951  57.961   -82.845  1.00 134.69 -1 292 GLU M OE2 1 
ATOM 15179 N N   . ALA E  1 296 ? -89.341  52.445   -79.639  1.00 55.47  ?  293 ALA M N   1 
ATOM 15180 C CA  . ALA E  1 296 ? -89.283  51.018   -79.357  1.00 65.33  ?  293 ALA M CA  1 
ATOM 15181 C C   . ALA E  1 296 ? -90.550  50.487   -78.701  1.00 52.04  ?  293 ALA M C   1 
ATOM 15182 O O   . ALA E  1 296 ? -90.614  49.293   -78.390  1.00 49.96  ?  293 ALA M O   1 
ATOM 15183 C CB  . ALA E  1 296 ? -88.079  50.709   -78.462  1.00 66.08  ?  293 ALA M CB  1 
ATOM 15184 N N   . GLN E  1 297 ? -91.553  51.334   -78.485  1.00 47.97  ?  294 GLN M N   1 
ATOM 15185 C CA  . GLN E  1 297 ? -92.757  50.904   -77.789  1.00 48.68  ?  294 GLN M CA  1 
ATOM 15186 C C   . GLN E  1 297 ? -93.588  49.964   -78.650  1.00 50.52  ?  294 GLN M C   1 
ATOM 15187 O O   . GLN E  1 297 ? -93.768  50.185   -79.850  1.00 51.92  ?  294 GLN M O   1 
ATOM 15188 C CB  . GLN E  1 297 ? -93.597  52.113   -77.381  1.00 59.44  ?  294 GLN M CB  1 
ATOM 15189 C CG  . GLN E  1 297 ? -93.078  52.846   -76.159  1.00 68.31  ?  294 GLN M CG  1 
ATOM 15190 C CD  . GLN E  1 297 ? -93.170  52.000   -74.903  1.00 63.19  ?  294 GLN M CD  1 
ATOM 15191 O OE1 . GLN E  1 297 ? -94.256  51.576   -74.507  1.00 54.35  ?  294 GLN M OE1 1 
ATOM 15192 N NE2 . GLN E  1 297 ? -92.030  51.747   -74.274  1.00 61.81  ?  294 GLN M NE2 1 
ATOM 15193 N N   . LEU E  1 298 ? -94.097  48.906   -78.019  1.00 55.54  ?  295 LEU M N   1 
ATOM 15194 C CA  . LEU E  1 298 ? -95.025  47.989   -78.663  1.00 54.10  ?  295 LEU M CA  1 
ATOM 15195 C C   . LEU E  1 298 ? -96.477  48.334   -78.380  1.00 53.62  ?  295 LEU M C   1 
ATOM 15196 O O   . LEU E  1 298 ? -97.366  47.859   -79.096  1.00 61.51  ?  295 LEU M O   1 
ATOM 15197 C CB  . LEU E  1 298 ? -94.760  46.552   -78.202  1.00 52.44  ?  295 LEU M CB  1 
ATOM 15198 C CG  . LEU E  1 298 ? -93.454  45.889   -78.638  1.00 53.29  ?  295 LEU M CG  1 
ATOM 15199 C CD1 . LEU E  1 298 ? -93.375  44.474   -78.093  1.00 52.56  ?  295 LEU M CD1 1 
ATOM 15200 C CD2 . LEU E  1 298 ? -93.325  45.888   -80.152  1.00 77.30  ?  295 LEU M CD2 1 
ATOM 15201 N N   . PHE E  1 299 ? -96.733  49.144   -77.360  1.00 48.80  ?  296 PHE M N   1 
ATOM 15202 C CA  . PHE E  1 299 ? -98.076  49.400   -76.875  1.00 48.71  ?  296 PHE M CA  1 
ATOM 15203 C C   . PHE E  1 299 ? -98.565  50.764   -77.357  1.00 50.00  ?  296 PHE M C   1 
ATOM 15204 O O   . PHE E  1 299 ? -97.903  51.454   -78.136  1.00 60.32  ?  296 PHE M O   1 
ATOM 15205 C CB  . PHE E  1 299 ? -98.103  49.304   -75.350  1.00 48.43  ?  296 PHE M CB  1 
ATOM 15206 C CG  . PHE E  1 299 ? -97.480  48.048   -74.815  1.00 46.49  ?  296 PHE M CG  1 
ATOM 15207 C CD1 . PHE E  1 299 ? -98.199  46.866   -74.772  1.00 45.82  ?  296 PHE M CD1 1 
ATOM 15208 C CD2 . PHE E  1 299 ? -96.170  48.047   -74.363  1.00 55.79  ?  296 PHE M CD2 1 
ATOM 15209 C CE1 . PHE E  1 299 ? -97.626  45.708   -74.281  1.00 67.05  ?  296 PHE M CE1 1 
ATOM 15210 C CE2 . PHE E  1 299 ? -95.591  46.893   -73.872  1.00 70.83  ?  296 PHE M CE2 1 
ATOM 15211 C CZ  . PHE E  1 299 ? -96.320  45.722   -73.830  1.00 81.73  ?  296 PHE M CZ  1 
ATOM 15212 N N   . ASN E  1 300 ? -99.752  51.146   -76.882  1.00 49.94  ?  297 ASN M N   1 
ATOM 15213 C CA  . ASN E  1 300 ? -100.422 52.392   -77.252  1.00 51.41  ?  297 ASN M CA  1 
ATOM 15214 C C   . ASN E  1 300 ? -100.687 52.488   -78.752  1.00 53.84  ?  297 ASN M C   1 
ATOM 15215 O O   . ASN E  1 300 ? -100.890 53.585   -79.282  1.00 55.39  ?  297 ASN M O   1 
ATOM 15216 C CB  . ASN E  1 300 ? -99.632  53.616   -76.773  1.00 53.54  ?  297 ASN M CB  1 
ATOM 15217 C CG  . ASN E  1 300 ? -99.570  53.713   -75.260  1.00 61.18  ?  297 ASN M CG  1 
ATOM 15218 O OD1 . ASN E  1 300 ? -100.557 53.456   -74.568  1.00 48.09  ?  297 ASN M OD1 1 
ATOM 15219 N ND2 . ASN E  1 300 ? -98.407  54.085   -74.738  1.00 85.58  ?  297 ASN M ND2 1 
ATOM 15220 N N   . LYS E  1 301 ? -100.692 51.351   -79.448  1.00 62.22  ?  298 LYS M N   1 
ATOM 15221 C CA  . LYS E  1 301 ? -101.014 51.284   -80.861  1.00 65.97  ?  298 LYS M CA  1 
ATOM 15222 C C   . LYS E  1 301 ? -101.826 50.017   -81.092  1.00 57.40  ?  298 LYS M C   1 
ATOM 15223 O O   . LYS E  1 301 ? -101.553 48.981   -80.465  1.00 59.33  ?  298 LYS M O   1 
ATOM 15224 C CB  . LYS E  1 301 ? -99.764  51.273   -81.754  1.00 67.62  ?  298 LYS M CB  1 
ATOM 15225 C CG  . LYS E  1 301 ? -98.785  50.145   -81.461  1.00 84.13  ?  298 LYS M CG  1 
ATOM 15226 C CD  . LYS E  1 301 ? -97.570  50.218   -82.376  1.00 90.99  ?  298 LYS M CD  1 
ATOM 15227 C CE  . LYS E  1 301 ? -96.625  49.049   -82.141  1.00 90.00  ?  298 LYS M CE  1 
ATOM 15228 N NZ  . LYS E  1 301 ? -95.412  49.131   -83.002  1.00 91.51  ?  298 LYS M NZ  1 
ATOM 15229 N N   . PRO E  1 302 ? -102.827 50.067   -81.963  1.00 51.64  ?  299 PRO M N   1 
ATOM 15230 C CA  . PRO E  1 302 ? -103.690 48.901   -82.157  1.00 51.56  ?  299 PRO M CA  1 
ATOM 15231 C C   . PRO E  1 302 ? -103.003 47.814   -82.967  1.00 51.83  ?  299 PRO M C   1 
ATOM 15232 O O   . PRO E  1 302 ? -102.126 48.073   -83.794  1.00 71.05  ?  299 PRO M O   1 
ATOM 15233 C CB  . PRO E  1 302 ? -104.891 49.480   -82.915  1.00 49.08  ?  299 PRO M CB  1 
ATOM 15234 C CG  . PRO E  1 302 ? -104.322 50.632   -83.667  1.00 49.27  ?  299 PRO M CG  1 
ATOM 15235 C CD  . PRO E  1 302 ? -103.249 51.214   -82.785  1.00 48.93  ?  299 PRO M CD  1 
ATOM 15236 N N   . TYR E  1 303 ? -103.416 46.576   -82.709  1.00 54.76  ?  300 TYR M N   1 
ATOM 15237 C CA  . TYR E  1 303 ? -102.958 45.423   -83.470  1.00 55.23  ?  300 TYR M CA  1 
ATOM 15238 C C   . TYR E  1 303 ? -104.178 44.682   -83.992  1.00 63.89  ?  300 TYR M C   1 
ATOM 15239 O O   . TYR E  1 303 ? -105.099 44.379   -83.226  1.00 83.12  ?  300 TYR M O   1 
ATOM 15240 C CB  . TYR E  1 303 ? -102.087 44.492   -82.618  1.00 58.36  ?  300 TYR M CB  1 
ATOM 15241 C CG  . TYR E  1 303 ? -101.529 43.307   -83.379  1.00 67.67  ?  300 TYR M CG  1 
ATOM 15242 C CD1 . TYR E  1 303 ? -100.266 43.362   -83.955  1.00 79.48  ?  300 TYR M CD1 1 
ATOM 15243 C CD2 . TYR E  1 303 ? -102.262 42.135   -83.522  1.00 72.89  ?  300 TYR M CD2 1 
ATOM 15244 C CE1 . TYR E  1 303 ? -99.749  42.284   -84.651  1.00 75.95  ?  300 TYR M CE1 1 
ATOM 15245 C CE2 . TYR E  1 303 ? -101.756 41.054   -84.220  1.00 77.63  ?  300 TYR M CE2 1 
ATOM 15246 C CZ  . TYR E  1 303 ? -100.498 41.134   -84.780  1.00 75.35  ?  300 TYR M CZ  1 
ATOM 15247 O OH  . TYR E  1 303 ? -99.985  40.060   -85.473  1.00 73.17  ?  300 TYR M OH  1 
ATOM 15248 N N   . TRP E  1 304 ? -104.182 44.393   -85.289  1.00 65.07  ?  301 TRP M N   1 
ATOM 15249 C CA  . TRP E  1 304 ? -105.291 43.714   -85.947  1.00 68.56  ?  301 TRP M CA  1 
ATOM 15250 C C   . TRP E  1 304 ? -104.865 42.301   -86.319  1.00 67.74  ?  301 TRP M C   1 
ATOM 15251 O O   . TRP E  1 304 ? -103.896 42.117   -87.065  1.00 74.18  ?  301 TRP M O   1 
ATOM 15252 C CB  . TRP E  1 304 ? -105.738 44.490   -87.184  1.00 80.17  ?  301 TRP M CB  1 
ATOM 15253 C CG  . TRP E  1 304 ? -105.759 45.972   -86.970  1.00 80.53  ?  301 TRP M CG  1 
ATOM 15254 C CD1 . TRP E  1 304 ? -104.824 46.873   -87.387  1.00 86.32  ?  301 TRP M CD1 1 
ATOM 15255 C CD2 . TRP E  1 304 ? -106.766 46.726   -86.285  1.00 62.38  ?  301 TRP M CD2 1 
ATOM 15256 N NE1 . TRP E  1 304 ? -105.185 48.142   -87.005  1.00 67.49  ?  301 TRP M NE1 1 
ATOM 15257 C CE2 . TRP E  1 304 ? -106.374 48.079   -86.327  1.00 63.11  ?  301 TRP M CE2 1 
ATOM 15258 C CE3 . TRP E  1 304 ? -107.960 46.390   -85.641  1.00 61.89  ?  301 TRP M CE3 1 
ATOM 15259 C CZ2 . TRP E  1 304 ? -107.133 49.094   -85.751  1.00 63.39  ?  301 TRP M CZ2 1 
ATOM 15260 C CZ3 . TRP E  1 304 ? -108.712 47.399   -85.068  1.00 62.18  ?  301 TRP M CZ3 1 
ATOM 15261 C CH2 . TRP E  1 304 ? -108.295 48.735   -85.127  1.00 65.98  ?  301 TRP M CH2 1 
ATOM 15262 N N   . LEU E  1 305 ? -105.587 41.307   -85.799  1.00 64.39  ?  302 LEU M N   1 
ATOM 15263 C CA  . LEU E  1 305 ? -105.281 39.900   -86.057  1.00 70.07  ?  302 LEU M CA  1 
ATOM 15264 C C   . LEU E  1 305 ? -105.787 39.542   -87.452  1.00 84.76  ?  302 LEU M C   1 
ATOM 15265 O O   . LEU E  1 305 ? -106.860 38.963   -87.636  1.00 106.51 ?  302 LEU M O   1 
ATOM 15266 C CB  . LEU E  1 305 ? -105.902 39.001   -84.994  1.00 69.40  ?  302 LEU M CB  1 
ATOM 15267 C CG  . LEU E  1 305 ? -105.585 39.244   -83.515  1.00 71.04  ?  302 LEU M CG  1 
ATOM 15268 C CD1 . LEU E  1 305 ? -106.527 40.274   -82.906  1.00 74.74  ?  302 LEU M CD1 1 
ATOM 15269 C CD2 . LEU E  1 305 ? -105.646 37.937   -82.740  1.00 72.42  ?  302 LEU M CD2 1 
ATOM 15270 N N   . GLN E  1 306 ? -104.988 39.902   -88.457  1.00 75.94  ?  303 GLN M N   1 
ATOM 15271 C CA  . GLN E  1 306 ? -105.348 39.575   -89.834  1.00 110.30 ?  303 GLN M CA  1 
ATOM 15272 C C   . GLN E  1 306 ? -105.293 38.070   -90.072  1.00 121.37 ?  303 GLN M C   1 
ATOM 15273 O O   . GLN E  1 306 ? -106.255 37.474   -90.568  1.00 124.59 ?  303 GLN M O   1 
ATOM 15274 C CB  . GLN E  1 306 ? -104.426 40.314   -90.807  1.00 119.18 ?  303 GLN M CB  1 
ATOM 15275 C CG  . GLN E  1 306 ? -104.550 41.833   -90.762  1.00 105.39 ?  303 GLN M CG  1 
ATOM 15276 C CD  . GLN E  1 306 ? -105.789 42.348   -91.477  1.00 100.96 ?  303 GLN M CD  1 
ATOM 15277 O OE1 . GLN E  1 306 ? -106.571 41.574   -92.030  1.00 120.71 ?  303 GLN M OE1 1 
ATOM 15278 N NE2 . GLN E  1 306 ? -105.972 43.664   -91.468  1.00 73.31  ?  303 GLN M NE2 1 
ATOM 15279 N N   . LYS E  1 307 ? -104.174 37.440   -89.718  1.00 116.74 ?  304 LYS M N   1 
ATOM 15280 C CA  . LYS E  1 307 ? -103.999 36.004   -89.876  1.00 87.80  ?  304 LYS M CA  1 
ATOM 15281 C C   . LYS E  1 307 ? -103.260 35.445   -88.672  1.00 76.05  ?  304 LYS M C   1 
ATOM 15282 O O   . LYS E  1 307 ? -102.271 36.026   -88.215  1.00 78.09  ?  304 LYS M O   1 
ATOM 15283 C CB  . LYS E  1 307 ? -103.230 35.668   -91.160  1.00 88.23  ?  304 LYS M CB  1 
ATOM 15284 C CG  . LYS E  1 307 ? -102.948 34.183   -91.340  1.00 91.05  ?  304 LYS M CG  1 
ATOM 15285 C CD  . LYS E  1 307 ? -104.231 33.372   -91.403  1.00 92.69  ?  304 LYS M CD  1 
ATOM 15286 C CE  . LYS E  1 307 ? -103.938 31.896   -91.625  1.00 85.47  ?  304 LYS M CE  1 
ATOM 15287 N NZ  . LYS E  1 307 ? -105.180 31.074   -91.655  1.00 79.95  ?  304 LYS M NZ  1 
ATOM 15288 N N   . ALA E  1 308 ? -103.744 34.317   -88.164  1.00 75.40  ?  305 ALA M N   1 
ATOM 15289 C CA  . ALA E  1 308 ? -103.126 33.657   -87.026  1.00 71.85  ?  305 ALA M CA  1 
ATOM 15290 C C   . ALA E  1 308 ? -102.110 32.624   -87.496  1.00 65.86  ?  305 ALA M C   1 
ATOM 15291 O O   . ALA E  1 308 ? -102.249 32.028   -88.568  1.00 67.93  ?  305 ALA M O   1 
ATOM 15292 C CB  . ALA E  1 308 ? -104.182 32.990   -86.145  1.00 76.37  ?  305 ALA M CB  1 
ATOM 15293 N N   . GLN E  1 309 ? -101.077 32.420   -86.677  1.00 79.57  ?  306 GLN M N   1 
ATOM 15294 C CA  . GLN E  1 309 ? -100.056 31.430   -87.004  1.00 86.91  ?  306 GLN M CA  1 
ATOM 15295 C C   . GLN E  1 309 ? -100.592 30.011   -86.851  1.00 80.61  ?  306 GLN M C   1 
ATOM 15296 O O   . GLN E  1 309 ? -100.277 29.131   -87.660  1.00 64.74  ?  306 GLN M O   1 
ATOM 15297 C CB  . GLN E  1 309 ? -98.823  31.646   -86.125  1.00 103.06 ?  306 GLN M CB  1 
ATOM 15298 C CG  . GLN E  1 309 ? -97.633  30.769   -86.476  1.00 112.93 ?  306 GLN M CG  1 
ATOM 15299 C CD  . GLN E  1 309 ? -96.397  31.114   -85.663  1.00 125.78 ?  306 GLN M CD  1 
ATOM 15300 O OE1 . GLN E  1 309 ? -96.414  32.037   -84.847  1.00 127.99 ?  306 GLN M OE1 1 
ATOM 15301 N NE2 . GLN E  1 309 ? -95.318  30.373   -85.883  1.00 133.20 ?  306 GLN M NE2 1 
ATOM 15302 N N   . GLY E  1 310 ? -101.400 29.770   -85.820  1.00 90.76  ?  307 GLY M N   1 
ATOM 15303 C CA  . GLY E  1 310 ? -102.009 28.476   -85.599  1.00 77.52  ?  307 GLY M CA  1 
ATOM 15304 C C   . GLY E  1 310 ? -103.307 28.311   -86.366  1.00 61.11  ?  307 GLY M C   1 
ATOM 15305 O O   . GLY E  1 310 ? -103.700 29.148   -87.181  1.00 61.86  ?  307 GLY M O   1 
ATOM 15306 N N   . HIS E  1 311 ? -103.983 27.192   -86.094  1.00 66.72  ?  308 HIS M N   1 
ATOM 15307 C CA  . HIS E  1 311 ? -105.270 26.933   -86.731  1.00 68.00  ?  308 HIS M CA  1 
ATOM 15308 C C   . HIS E  1 311 ? -106.397 27.744   -86.106  1.00 66.69  ?  308 HIS M C   1 
ATOM 15309 O O   . HIS E  1 311 ? -107.354 28.103   -86.803  1.00 67.76  ?  308 HIS M O   1 
ATOM 15310 C CB  . HIS E  1 311 ? -105.600 25.441   -86.669  1.00 73.72  ?  308 HIS M CB  1 
ATOM 15311 C CG  . HIS E  1 311 ? -104.898 24.624   -87.708  1.00 73.87  ?  308 HIS M CG  1 
ATOM 15312 N ND1 . HIS E  1 311 ? -104.199 23.475   -87.405  1.00 75.66  ?  308 HIS M ND1 1 
ATOM 15313 C CD2 . HIS E  1 311 ? -104.793 24.787   -89.048  1.00 70.82  ?  308 HIS M CD2 1 
ATOM 15314 C CE1 . HIS E  1 311 ? -103.690 22.968   -88.514  1.00 78.78  ?  308 HIS M CE1 1 
ATOM 15315 N NE2 . HIS E  1 311 ? -104.036 23.745   -89.525  1.00 73.63  ?  308 HIS M NE2 1 
ATOM 15316 N N   . ASN E  1 312 ? -106.314 28.036   -84.812  1.00 65.07  ?  309 ASN M N   1 
ATOM 15317 C CA  . ASN E  1 312 ? -107.298 28.891   -84.154  1.00 63.90  ?  309 ASN M CA  1 
ATOM 15318 C C   . ASN E  1 312 ? -107.056 30.328   -84.597  1.00 63.66  ?  309 ASN M C   1 
ATOM 15319 O O   . ASN E  1 312 ? -106.129 30.990   -84.126  1.00 62.38  ?  309 ASN M O   1 
ATOM 15320 C CB  . ASN E  1 312 ? -107.202 28.753   -82.639  1.00 60.02  ?  309 ASN M CB  1 
ATOM 15321 C CG  . ASN E  1 312 ? -108.398 29.348   -81.922  1.00 59.23  ?  309 ASN M CG  1 
ATOM 15322 O OD1 . ASN E  1 312 ? -109.029 30.287   -82.407  1.00 59.65  ?  309 ASN M OD1 1 
ATOM 15323 N ND2 . ASN E  1 312 ? -108.717 28.798   -80.757  1.00 58.29  ?  309 ASN M ND2 1 
ATOM 15324 N N   . ASN E  1 313 ? -107.894 30.818   -85.507  1.00 68.26  ?  310 ASN M N   1 
ATOM 15325 C CA  . ASN E  1 313 ? -107.716 32.150   -86.086  1.00 71.67  ?  310 ASN M CA  1 
ATOM 15326 C C   . ASN E  1 313 ? -108.454 33.201   -85.253  1.00 69.97  ?  310 ASN M C   1 
ATOM 15327 O O   . ASN E  1 313 ? -109.301 33.953   -85.737  1.00 77.59  ?  310 ASN M O   1 
ATOM 15328 C CB  . ASN E  1 313 ? -108.179 32.158   -87.538  1.00 81.38  ?  310 ASN M CB  1 
ATOM 15329 C CG  . ASN E  1 313 ? -107.717 33.389   -88.290  1.00 91.62  ?  310 ASN M CG  1 
ATOM 15330 O OD1 . ASN E  1 313 ? -106.832 34.114   -87.835  1.00 80.69  ?  310 ASN M OD1 1 
ATOM 15331 N ND2 . ASN E  1 313 ? -108.314 33.632   -89.451  1.00 107.02 ?  310 ASN M ND2 1 
ATOM 15332 N N   . GLY E  1 314 ? -108.113 33.235   -83.967  1.00 66.32  ?  311 GLY M N   1 
ATOM 15333 C CA  . GLY E  1 314 ? -108.655 34.240   -83.076  1.00 61.47  ?  311 GLY M CA  1 
ATOM 15334 C C   . GLY E  1 314 ? -110.015 33.932   -82.496  1.00 64.19  ?  311 GLY M C   1 
ATOM 15335 O O   . GLY E  1 314 ? -110.722 34.859   -82.090  1.00 56.93  ?  311 GLY M O   1 
ATOM 15336 N N   . ILE E  1 315 ? -110.407 32.664   -82.439  1.00 61.65  ?  312 ILE M N   1 
ATOM 15337 C CA  . ILE E  1 315 ? -111.700 32.276   -81.887  1.00 56.83  ?  312 ILE M CA  1 
ATOM 15338 C C   . ILE E  1 315 ? -111.558 32.130   -80.377  1.00 58.17  ?  312 ILE M C   1 
ATOM 15339 O O   . ILE E  1 315 ? -110.721 31.360   -79.894  1.00 70.37  ?  312 ILE M O   1 
ATOM 15340 C CB  . ILE E  1 315 ? -112.211 30.974   -82.521  1.00 53.35  ?  312 ILE M CB  1 
ATOM 15341 C CG1 . ILE E  1 315 ? -112.220 31.097   -84.045  1.00 53.75  ?  312 ILE M CG1 1 
ATOM 15342 C CG2 . ILE E  1 315 ? -113.606 30.645   -82.008  1.00 53.49  ?  312 ILE M CG2 1 
ATOM 15343 C CD1 . ILE E  1 315 ? -113.086 32.224   -84.561  1.00 54.17  ?  312 ILE M CD1 1 
ATOM 15344 N N   . CYS E  1 316 ? -112.377 32.871   -79.630  1.00 58.53  ?  313 CYS M N   1 
ATOM 15345 C CA  . CYS E  1 316 ? -112.314 32.867   -78.168  1.00 56.98  ?  313 CYS M CA  1 
ATOM 15346 C C   . CYS E  1 316 ? -113.250 31.787   -77.636  1.00 62.04  ?  313 CYS M C   1 
ATOM 15347 O O   . CYS E  1 316 ? -114.394 32.039   -77.249  1.00 64.56  ?  313 CYS M O   1 
ATOM 15348 C CB  . CYS E  1 316 ? -112.669 34.240   -77.615  1.00 57.97  ?  313 CYS M CB  1 
ATOM 15349 S SG  . CYS E  1 316 ? -111.769 35.591   -78.396  1.00 90.47  ?  313 CYS M SG  1 
ATOM 15350 N N   . TRP E  1 317 ? -112.745 30.556   -77.623  1.00 53.91  ?  314 TRP M N   1 
ATOM 15351 C CA  . TRP E  1 317 ? -113.521 29.443   -77.094  1.00 54.61  ?  314 TRP M CA  1 
ATOM 15352 C C   . TRP E  1 317 ? -113.769 29.629   -75.602  1.00 60.61  ?  314 TRP M C   1 
ATOM 15353 O O   . TRP E  1 317 ? -112.904 30.112   -74.865  1.00 77.72  ?  314 TRP M O   1 
ATOM 15354 C CB  . TRP E  1 317 ? -112.797 28.119   -77.344  1.00 57.37  ?  314 TRP M CB  1 
ATOM 15355 C CG  . TRP E  1 317 ? -112.549 27.818   -78.792  1.00 58.75  ?  314 TRP M CG  1 
ATOM 15356 C CD1 . TRP E  1 317 ? -111.336 27.699   -79.406  1.00 58.63  ?  314 TRP M CD1 1 
ATOM 15357 C CD2 . TRP E  1 317 ? -113.536 27.594   -79.806  1.00 60.66  ?  314 TRP M CD2 1 
ATOM 15358 N NE1 . TRP E  1 317 ? -111.506 27.414   -80.739  1.00 60.35  ?  314 TRP M NE1 1 
ATOM 15359 C CE2 . TRP E  1 317 ? -112.847 27.345   -81.011  1.00 61.60  ?  314 TRP M CE2 1 
ATOM 15360 C CE3 . TRP E  1 317 ? -114.934 27.579   -79.814  1.00 61.83  ?  314 TRP M CE3 1 
ATOM 15361 C CZ2 . TRP E  1 317 ? -113.508 27.085   -82.209  1.00 71.18  ?  314 TRP M CZ2 1 
ATOM 15362 C CZ3 . TRP E  1 317 ? -115.588 27.322   -81.005  1.00 67.21  ?  314 TRP M CZ3 1 
ATOM 15363 C CH2 . TRP E  1 317 ? -114.875 27.078   -82.185  1.00 67.75  ?  314 TRP M CH2 1 
ATOM 15364 N N   . GLY E  1 318 ? -114.964 29.243   -75.157  1.00 74.33  ?  315 GLY M N   1 
ATOM 15365 C CA  . GLY E  1 318 ? -115.338 29.426   -73.769  1.00 80.31  ?  315 GLY M CA  1 
ATOM 15366 C C   . GLY E  1 318 ? -115.671 30.845   -73.375  1.00 76.75  ?  315 GLY M C   1 
ATOM 15367 O O   . GLY E  1 318 ? -115.823 31.119   -72.181  1.00 88.58  ?  315 GLY M O   1 
ATOM 15368 N N   . ASN E  1 319 ? -115.784 31.755   -74.346  1.00 70.20  ?  316 ASN M N   1 
ATOM 15369 C CA  . ASN E  1 319 ? -116.106 33.160   -74.094  1.00 59.92  ?  316 ASN M CA  1 
ATOM 15370 C C   . ASN E  1 319 ? -115.105 33.800   -73.133  1.00 61.22  ?  316 ASN M C   1 
ATOM 15371 O O   . ASN E  1 319 ? -115.477 34.547   -72.226  1.00 71.62  ?  316 ASN M O   1 
ATOM 15372 C CB  . ASN E  1 319 ? -117.535 33.315   -73.570  1.00 63.54  ?  316 ASN M CB  1 
ATOM 15373 C CG  . ASN E  1 319 ? -118.559 32.666   -74.476  1.00 75.86  ?  316 ASN M CG  1 
ATOM 15374 O OD1 . ASN E  1 319 ? -119.474 31.986   -74.010  1.00 72.16  ?  316 ASN M OD1 1 
ATOM 15375 N ND2 . ASN E  1 319 ? -118.404 32.860   -75.780  1.00 98.84  ?  316 ASN M ND2 1 
ATOM 15376 N N   . GLN E  1 320 ? -113.823 33.506   -73.334  1.00 54.69  ?  317 GLN M N   1 
ATOM 15377 C CA  . GLN E  1 320 ? -112.764 34.080   -72.519  1.00 52.91  ?  317 GLN M CA  1 
ATOM 15378 C C   . GLN E  1 320 ? -111.548 34.342   -73.397  1.00 52.38  ?  317 GLN M C   1 
ATOM 15379 O O   . GLN E  1 320 ? -111.385 33.743   -74.462  1.00 53.28  ?  317 GLN M O   1 
ATOM 15380 C CB  . GLN E  1 320 ? -112.399 33.167   -71.341  1.00 48.30  ?  317 GLN M CB  1 
ATOM 15381 C CG  . GLN E  1 320 ? -111.794 31.837   -71.743  1.00 62.05  ?  317 GLN M CG  1 
ATOM 15382 C CD  . GLN E  1 320 ? -111.500 30.956   -70.546  1.00 82.07  ?  317 GLN M CD  1 
ATOM 15383 O OE1 . GLN E  1 320 ? -111.796 31.320   -69.408  1.00 83.89  ?  317 GLN M OE1 1 
ATOM 15384 N NE2 . GLN E  1 320 ? -110.915 29.791   -70.797  1.00 95.86  ?  317 GLN M NE2 1 
ATOM 15385 N N   . LEU E  1 321 ? -110.690 35.250   -72.933  1.00 51.96  ?  318 LEU M N   1 
ATOM 15386 C CA  . LEU E  1 321 ? -109.514 35.655   -73.691  1.00 51.56  ?  318 LEU M CA  1 
ATOM 15387 C C   . LEU E  1 321 ? -108.377 35.963   -72.731  1.00 55.66  ?  318 LEU M C   1 
ATOM 15388 O O   . LEU E  1 321 ? -108.540 36.778   -71.817  1.00 65.69  ?  318 LEU M O   1 
ATOM 15389 C CB  . LEU E  1 321 ? -109.813 36.880   -74.561  1.00 52.18  ?  318 LEU M CB  1 
ATOM 15390 C CG  . LEU E  1 321 ? -108.731 37.275   -75.565  1.00 65.10  ?  318 LEU M CG  1 
ATOM 15391 C CD1 . LEU E  1 321 ? -108.632 36.226   -76.660  1.00 82.94  ?  318 LEU M CD1 1 
ATOM 15392 C CD2 . LEU E  1 321 ? -109.022 38.646   -76.152  1.00 63.93  ?  318 LEU M CD2 1 
ATOM 15393 N N   . PHE E  1 322 ? -107.233 35.318   -72.944  1.00 70.82  ?  319 PHE M N   1 
ATOM 15394 C CA  . PHE E  1 322 ? -106.044 35.529   -72.127  1.00 63.83  ?  319 PHE M CA  1 
ATOM 15395 C C   . PHE E  1 322 ? -105.083 36.452   -72.865  1.00 51.83  ?  319 PHE M C   1 
ATOM 15396 O O   . PHE E  1 322 ? -104.631 36.131   -73.970  1.00 52.69  ?  319 PHE M O   1 
ATOM 15397 C CB  . PHE E  1 322 ? -105.365 34.202   -71.793  1.00 57.70  ?  319 PHE M CB  1 
ATOM 15398 C CG  . PHE E  1 322 ? -106.074 33.410   -70.736  1.00 52.61  ?  319 PHE M CG  1 
ATOM 15399 C CD1 . PHE E  1 322 ? -106.923 32.373   -71.081  1.00 68.73  ?  319 PHE M CD1 1 
ATOM 15400 C CD2 . PHE E  1 322 ? -105.899 33.709   -69.396  1.00 50.57  ?  319 PHE M CD2 1 
ATOM 15401 C CE1 . PHE E  1 322 ? -107.580 31.645   -70.108  1.00 78.15  ?  319 PHE M CE1 1 
ATOM 15402 C CE2 . PHE E  1 322 ? -106.552 32.986   -68.418  1.00 51.96  ?  319 PHE M CE2 1 
ATOM 15403 C CZ  . PHE E  1 322 ? -107.394 31.952   -68.775  1.00 70.50  ?  319 PHE M CZ  1 
ATOM 15404 N N   . VAL E  1 323 ? -104.777 37.593   -72.255  1.00 48.02  ?  320 VAL M N   1 
ATOM 15405 C CA  . VAL E  1 323 ? -103.861 38.578   -72.816  1.00 47.91  ?  320 VAL M CA  1 
ATOM 15406 C C   . VAL E  1 323 ? -102.697 38.723   -71.848  1.00 46.54  ?  320 VAL M C   1 
ATOM 15407 O O   . VAL E  1 323 ? -102.875 39.192   -70.716  1.00 45.60  ?  320 VAL M O   1 
ATOM 15408 C CB  . VAL E  1 323 ? -104.546 39.928   -73.062  1.00 44.86  ?  320 VAL M CB  1 
ATOM 15409 C CG1 . VAL E  1 323 ? -103.531 40.957   -73.530  1.00 44.87  ?  320 VAL M CG1 1 
ATOM 15410 C CG2 . VAL E  1 323 ? -105.665 39.773   -74.078  1.00 45.24  ?  320 VAL M CG2 1 
ATOM 15411 N N   . THR E  1 324 ? -101.509 38.321   -72.286  1.00 41.59  ?  321 THR M N   1 
ATOM 15412 C CA  . THR E  1 324 ? -100.298 38.423   -71.486  1.00 40.54  ?  321 THR M CA  1 
ATOM 15413 C C   . THR E  1 324 ? -99.505  39.645   -71.926  1.00 49.13  ?  321 THR M C   1 
ATOM 15414 O O   . THR E  1 324 ? -99.387  39.919   -73.122  1.00 77.40  ?  321 THR M O   1 
ATOM 15415 C CB  . THR E  1 324 ? -99.439  37.167   -71.631  1.00 43.98  ?  321 THR M CB  1 
ATOM 15416 O OG1 . THR E  1 324 ? -100.267 36.009   -71.481  1.00 51.84  ?  321 THR M OG1 1 
ATOM 15417 C CG2 . THR E  1 324 ? -98.349  37.143   -70.570  1.00 42.96  ?  321 THR M CG2 1 
ATOM 15418 N N   . VAL E  1 325 ? -98.976  40.387   -70.956  1.00 39.80  ?  322 VAL M N   1 
ATOM 15419 C CA  . VAL E  1 325 ? -98.249  41.623   -71.227  1.00 39.78  ?  322 VAL M CA  1 
ATOM 15420 C C   . VAL E  1 325 ? -97.044  41.702   -70.303  1.00 38.77  ?  322 VAL M C   1 
ATOM 15421 O O   . VAL E  1 325 ? -97.169  41.492   -69.093  1.00 37.79  ?  322 VAL M O   1 
ATOM 15422 C CB  . VAL E  1 325 ? -99.141  42.868   -71.042  1.00 42.85  ?  322 VAL M CB  1 
ATOM 15423 C CG1 . VAL E  1 325 ? -98.303  44.134   -71.106  1.00 42.81  ?  322 VAL M CG1 1 
ATOM 15424 C CG2 . VAL E  1 325 ? -100.236 42.907   -72.094  1.00 44.15  ?  322 VAL M CG2 1 
ATOM 15425 N N   . VAL E  1 326 ? -95.880  42.002   -70.872  1.00 35.04  ?  323 VAL M N   1 
ATOM 15426 C CA  . VAL E  1 326 ? -94.684  42.329   -70.107  1.00 34.32  ?  323 VAL M CA  1 
ATOM 15427 C C   . VAL E  1 326 ? -94.147  43.653   -70.624  1.00 34.76  ?  323 VAL M C   1 
ATOM 15428 O O   . VAL E  1 326 ? -93.905  43.802   -71.827  1.00 35.99  ?  323 VAL M O   1 
ATOM 15429 C CB  . VAL E  1 326 ? -93.609  41.231   -70.208  1.00 34.76  ?  323 VAL M CB  1 
ATOM 15430 C CG1 . VAL E  1 326 ? -92.323  41.687   -69.540  1.00 34.29  ?  323 VAL M CG1 1 
ATOM 15431 C CG2 . VAL E  1 326 ? -94.108  39.950   -69.574  1.00 34.44  ?  323 VAL M CG2 1 
ATOM 15432 N N   . ASP E  1 327 ? -93.963  44.613   -69.720  1.00 35.97  ?  324 ASP M N   1 
ATOM 15433 C CA  . ASP E  1 327 ? -93.516  45.955   -70.092  1.00 36.44  ?  324 ASP M CA  1 
ATOM 15434 C C   . ASP E  1 327 ? -92.553  46.444   -69.016  1.00 35.53  ?  324 ASP M C   1 
ATOM 15435 O O   . ASP E  1 327 ? -92.981  46.878   -67.943  1.00 58.80  ?  324 ASP M O   1 
ATOM 15436 C CB  . ASP E  1 327 ? -94.698  46.904   -70.254  1.00 45.49  ?  324 ASP M CB  1 
ATOM 15437 C CG  . ASP E  1 327 ? -94.282  48.275   -70.748  1.00 52.68  ?  324 ASP M CG  1 
ATOM 15438 O OD1 . ASP E  1 327 ? -93.139  48.412   -71.232  1.00 56.05  ?  324 ASP M OD1 1 
ATOM 15439 O OD2 . ASP E  1 327 ? -95.098  49.217   -70.653  1.00 46.12  -1 324 ASP M OD2 1 
ATOM 15440 N N   . THR E  1 328 ? -91.258  46.376   -69.308  1.00 41.27  ?  325 THR M N   1 
ATOM 15441 C CA  . THR E  1 328 ? -90.233  46.858   -68.395  1.00 40.66  ?  325 THR M CA  1 
ATOM 15442 C C   . THR E  1 328 ? -89.788  48.277   -68.713  1.00 51.49  ?  325 THR M C   1 
ATOM 15443 O O   . THR E  1 328 ? -88.912  48.807   -68.021  1.00 49.20  ?  325 THR M O   1 
ATOM 15444 C CB  . THR E  1 328 ? -89.021  45.923   -68.420  1.00 41.18  ?  325 THR M CB  1 
ATOM 15445 O OG1 . THR E  1 328 ? -88.316  46.090   -69.656  1.00 48.87  ?  325 THR M OG1 1 
ATOM 15446 C CG2 . THR E  1 328 ? -89.469  44.480   -68.297  1.00 56.79  ?  325 THR M CG2 1 
ATOM 15447 N N   . THR E  1 329 ? -90.368  48.900   -69.739  1.00 50.96  ?  326 THR M N   1 
ATOM 15448 C CA  . THR E  1 329 ? -90.015  50.259   -70.126  1.00 51.42  ?  326 THR M CA  1 
ATOM 15449 C C   . THR E  1 329 ? -90.668  51.317   -69.246  1.00 61.57  ?  326 THR M C   1 
ATOM 15450 O O   . THR E  1 329 ? -90.372  52.506   -69.411  1.00 55.37  ?  326 THR M O   1 
ATOM 15451 C CB  . THR E  1 329 ? -90.396  50.503   -71.589  1.00 45.21  ?  326 THR M CB  1 
ATOM 15452 O OG1 . THR E  1 329 ? -91.808  50.323   -71.755  1.00 45.12  ?  326 THR M OG1 1 
ATOM 15453 C CG2 . THR E  1 329 ? -89.661  49.529   -72.497  1.00 46.10  ?  326 THR M CG2 1 
ATOM 15454 N N   . ARG E  1 330 ? -91.542  50.919   -68.325  1.00 67.82  ?  327 ARG M N   1 
ATOM 15455 C CA  . ARG E  1 330 ? -92.190  51.821   -67.378  1.00 54.37  ?  327 ARG M CA  1 
ATOM 15456 C C   . ARG E  1 330 ? -92.041  51.281   -65.964  1.00 45.94  ?  327 ARG M C   1 
ATOM 15457 O O   . ARG E  1 330 ? -92.985  51.254   -65.172  1.00 44.78  ?  327 ARG M O   1 
ATOM 15458 C CB  . ARG E  1 330 ? -93.660  52.017   -67.732  1.00 54.75  ?  327 ARG M CB  1 
ATOM 15459 C CG  . ARG E  1 330 ? -93.890  52.668   -69.084  1.00 57.65  ?  327 ARG M CG  1 
ATOM 15460 C CD  . ARG E  1 330 ? -95.368  52.698   -69.433  1.00 59.44  ?  327 ARG M CD  1 
ATOM 15461 N NE  . ARG E  1 330 ? -95.634  53.530   -70.602  1.00 55.91  ?  327 ARG M NE  1 
ATOM 15462 C CZ  . ARG E  1 330 ? -95.558  53.101   -71.857  1.00 59.85  ?  327 ARG M CZ  1 
ATOM 15463 N NH1 . ARG E  1 330 ? -95.224  51.844   -72.111  1.00 51.47  ?  327 ARG M NH1 1 
ATOM 15464 N NH2 . ARG E  1 330 ? -95.818  53.930   -72.859  1.00 76.03  ?  327 ARG M NH2 1 
ATOM 15465 N N   . SER E  1 331 ? -90.829  50.843   -65.633  1.00 52.48  ?  328 SER M N   1 
ATOM 15466 C CA  . SER E  1 331 ? -90.544  50.190   -64.365  1.00 65.02  ?  328 SER M CA  1 
ATOM 15467 C C   . SER E  1 331 ? -90.036  51.152   -63.298  1.00 55.10  ?  328 SER M C   1 
ATOM 15468 O O   . SER E  1 331 ? -89.535  50.698   -62.265  1.00 58.67  ?  328 SER M O   1 
ATOM 15469 C CB  . SER E  1 331 ? -89.529  49.059   -64.573  1.00 68.42  ?  328 SER M CB  1 
ATOM 15470 O OG  . SER E  1 331 ? -88.314  49.545   -65.119  1.00 43.95  ?  328 SER M OG  1 
ATOM 15471 N N   . THR E  1 332 ? -90.158  52.460   -63.522  1.00 43.41  ?  329 THR M N   1 
ATOM 15472 C CA  . THR E  1 332 ? -89.645  53.440   -62.572  1.00 45.80  ?  329 THR M CA  1 
ATOM 15473 C C   . THR E  1 332 ? -90.263  53.246   -61.193  1.00 54.09  ?  329 THR M C   1 
ATOM 15474 O O   . THR E  1 332 ? -91.488  53.217   -61.042  1.00 65.35  ?  329 THR M O   1 
ATOM 15475 C CB  . THR E  1 332 ? -89.919  54.857   -63.074  1.00 52.17  ?  329 THR M CB  1 
ATOM 15476 O OG1 . THR E  1 332 ? -89.095  55.129   -64.212  1.00 49.47  ?  329 THR M OG1 1 
ATOM 15477 C CG2 . THR E  1 332 ? -89.615  55.872   -61.987  1.00 65.75  ?  329 THR M CG2 1 
ATOM 15478 N N   . ASN E  1 333 ? -89.404  53.108   -60.187  1.00 44.74  ?  330 ASN M N   1 
ATOM 15479 C CA  . ASN E  1 333 ? -89.823  52.918   -58.806  1.00 37.45  ?  330 ASN M CA  1 
ATOM 15480 C C   . ASN E  1 333 ? -89.779  54.262   -58.089  1.00 53.95  ?  330 ASN M C   1 
ATOM 15481 O O   . ASN E  1 333 ? -88.712  54.876   -57.979  1.00 66.44  ?  330 ASN M O   1 
ATOM 15482 C CB  . ASN E  1 333 ? -88.925  51.902   -58.099  1.00 34.23  ?  330 ASN M CB  1 
ATOM 15483 C CG  . ASN E  1 333 ? -88.917  50.550   -58.788  1.00 45.51  ?  330 ASN M CG  1 
ATOM 15484 O OD1 . ASN E  1 333 ? -89.928  50.112   -59.338  1.00 54.64  ?  330 ASN M OD1 1 
ATOM 15485 N ND2 . ASN E  1 333 ? -87.769  49.882   -58.763  1.00 45.27  ?  330 ASN M ND2 1 
ATOM 15486 N N   . MET E  1 334 ? -90.933  54.717   -57.608  1.00 54.03  ?  331 MET M N   1 
ATOM 15487 C CA  . MET E  1 334 ? -91.009  55.992   -56.910  1.00 38.15  ?  331 MET M CA  1 
ATOM 15488 C C   . MET E  1 334 ? -90.509  55.842   -55.480  1.00 36.00  ?  331 MET M C   1 
ATOM 15489 O O   . MET E  1 334 ? -90.785  54.843   -54.809  1.00 51.46  ?  331 MET M O   1 
ATOM 15490 C CB  . MET E  1 334 ? -92.443  56.522   -56.905  1.00 37.43  ?  331 MET M CB  1 
ATOM 15491 C CG  . MET E  1 334 ? -92.999  56.831   -58.284  1.00 44.79  ?  331 MET M CG  1 
ATOM 15492 S SD  . MET E  1 334 ? -94.677  57.490   -58.225  1.00 44.62  ?  331 MET M SD  1 
ATOM 15493 C CE  . MET E  1 334 ? -95.551  56.127   -57.462  1.00 37.14  ?  331 MET M CE  1 
ATOM 15494 N N   . THR E  1 335 ? -89.770  56.844   -55.018  1.00 36.46  ?  332 THR M N   1 
ATOM 15495 C CA  . THR E  1 335 ? -89.231  56.861   -53.665  1.00 43.18  ?  332 THR M CA  1 
ATOM 15496 C C   . THR E  1 335 ? -90.055  57.820   -52.816  1.00 36.64  ?  332 THR M C   1 
ATOM 15497 O O   . THR E  1 335 ? -90.188  59.000   -53.156  1.00 50.71  ?  332 THR M O   1 
ATOM 15498 C CB  . THR E  1 335 ? -87.760  57.275   -53.672  1.00 52.89  ?  332 THR M CB  1 
ATOM 15499 O OG1 . THR E  1 335 ? -86.964  56.204   -54.196  1.00 65.15  ?  332 THR M OG1 1 
ATOM 15500 C CG2 . THR E  1 335 ? -87.294  57.611   -52.263  1.00 45.34  ?  332 THR M CG2 1 
ATOM 15501 N N   . LEU E  1 336 ? -90.606  57.312   -51.718  1.00 34.92  ?  333 LEU M N   1 
ATOM 15502 C CA  . LEU E  1 336 ? -91.394  58.110   -50.792  1.00 35.17  ?  333 LEU M CA  1 
ATOM 15503 C C   . LEU E  1 336 ? -90.618  58.316   -49.499  1.00 35.11  ?  333 LEU M C   1 
ATOM 15504 O O   . LEU E  1 336 ? -89.903  57.419   -49.043  1.00 34.84  ?  333 LEU M O   1 
ATOM 15505 C CB  . LEU E  1 336 ? -92.739  57.442   -50.493  1.00 34.76  ?  333 LEU M CB  1 
ATOM 15506 C CG  . LEU E  1 336 ? -93.618  57.111   -51.701  1.00 33.62  ?  333 LEU M CG  1 
ATOM 15507 C CD1 . LEU E  1 336 ? -95.008  56.681   -51.256  1.00 33.97  ?  333 LEU M CD1 1 
ATOM 15508 C CD2 . LEU E  1 336 ? -93.699  58.287   -52.663  1.00 34.59  ?  333 LEU M CD2 1 
ATOM 15509 N N   . CYS E  1 337 ? -90.766  59.499   -48.909  1.00 34.47  ?  334 CYS M N   1 
ATOM 15510 C CA  . CYS E  1 337 ? -90.068  59.853   -47.678  1.00 34.56  ?  334 CYS M CA  1 
ATOM 15511 C C   . CYS E  1 337 ? -91.064  60.494   -46.724  1.00 35.46  ?  334 CYS M C   1 
ATOM 15512 O O   . CYS E  1 337 ? -91.588  61.578   -47.002  1.00 56.05  ?  334 CYS M O   1 
ATOM 15513 C CB  . CYS E  1 337 ? -88.897  60.793   -47.962  1.00 33.57  ?  334 CYS M CB  1 
ATOM 15514 S SG  . CYS E  1 337 ? -87.981  61.291   -46.492  1.00 51.73  ?  334 CYS M SG  1 
ATOM 15515 N N   . ALA E  1 338 ? -91.326  59.825   -45.605  1.00 37.93  ?  335 ALA M N   1 
ATOM 15516 C CA  . ALA E  1 338 ? -92.234  60.317   -44.580  1.00 48.25  ?  335 ALA M CA  1 
ATOM 15517 C C   . ALA E  1 338 ? -91.446  60.705   -43.337  1.00 50.03  ?  335 ALA M C   1 
ATOM 15518 O O   . ALA E  1 338 ? -90.521  59.995   -42.928  1.00 48.31  ?  335 ALA M O   1 
ATOM 15519 C CB  . ALA E  1 338 ? -93.288  59.266   -44.227  1.00 51.28  ?  335 ALA M CB  1 
ATOM 15520 N N   . SER E  1 339 ? -91.816  61.834   -42.741  1.00 55.84  ?  336 SER M N   1 
ATOM 15521 C CA  . SER E  1 339 ? -91.115  62.361   -41.579  1.00 46.60  ?  336 SER M CA  1 
ATOM 15522 C C   . SER E  1 339 ? -91.732  61.818   -40.296  1.00 40.60  ?  336 SER M C   1 
ATOM 15523 O O   . SER E  1 339 ? -92.943  61.938   -40.081  1.00 42.28  ?  336 SER M O   1 
ATOM 15524 C CB  . SER E  1 339 ? -91.148  63.892   -41.583  1.00 53.93  ?  336 SER M CB  1 
ATOM 15525 O OG  . SER E  1 339 ? -92.477  64.385   -41.537  1.00 67.79  ?  336 SER M OG  1 
ATOM 15526 N N   . VAL E  1 340 ? -90.897  61.206   -39.456  1.00 36.41  ?  337 VAL M N   1 
ATOM 15527 C CA  . VAL E  1 340 ? -91.345  60.796   -38.130  1.00 37.08  ?  337 VAL M CA  1 
ATOM 15528 C C   . VAL E  1 340 ? -91.262  61.964   -37.158  1.00 38.49  ?  337 VAL M C   1 
ATOM 15529 O O   . VAL E  1 340 ? -92.145  62.150   -36.313  1.00 39.70  ?  337 VAL M O   1 
ATOM 15530 C CB  . VAL E  1 340 ? -90.524  59.588   -37.640  1.00 40.39  ?  337 VAL M CB  1 
ATOM 15531 C CG1 . VAL E  1 340 ? -91.016  59.124   -36.280  1.00 41.29  ?  337 VAL M CG1 1 
ATOM 15532 C CG2 . VAL E  1 340 ? -90.599  58.453   -38.647  1.00 40.97  ?  337 VAL M CG2 1 
ATOM 15533 N N   . THR E  1 341 ? -90.207  62.768   -37.265  1.00 39.22  ?  338 THR M N   1 
ATOM 15534 C CA  . THR E  1 341 ? -90.053  63.978   -36.472  1.00 40.63  ?  338 THR M CA  1 
ATOM 15535 C C   . THR E  1 341 ? -89.307  65.001   -37.320  1.00 42.96  ?  338 THR M C   1 
ATOM 15536 O O   . THR E  1 341 ? -88.882  64.715   -38.442  1.00 48.57  ?  338 THR M O   1 
ATOM 15537 C CB  . THR E  1 341 ? -89.318  63.691   -35.157  1.00 39.48  ?  338 THR M CB  1 
ATOM 15538 O OG1 . THR E  1 341 ? -89.634  62.367   -34.711  1.00 57.67  ?  338 THR M OG1 1 
ATOM 15539 C CG2 . THR E  1 341 ? -89.729  64.688   -34.074  1.00 41.32  ?  338 THR M CG2 1 
ATOM 15540 N N   . THR E  1 342 ? -89.155  66.209   -36.780  1.00 40.58  ?  339 THR M N   1 
ATOM 15541 C CA  . THR E  1 342 ? -88.447  67.297   -37.453  1.00 40.99  ?  339 THR M CA  1 
ATOM 15542 C C   . THR E  1 342 ? -87.500  67.934   -36.439  1.00 41.80  ?  339 THR M C   1 
ATOM 15543 O O   . THR E  1 342 ? -87.873  68.878   -35.737  1.00 65.46  ?  339 THR M O   1 
ATOM 15544 C CB  . THR E  1 342 ? -89.427  68.314   -38.039  1.00 60.32  ?  339 THR M CB  1 
ATOM 15545 O OG1 . THR E  1 342 ? -90.383  68.692   -37.040  1.00 94.70  ?  339 THR M OG1 1 
ATOM 15546 C CG2 . THR E  1 342 ? -90.161  67.726   -39.240  1.00 40.80  ?  339 THR M CG2 1 
ATOM 15547 N N   . SER E  1 343 ? -86.280  67.410   -36.354  1.00 40.15  ?  340 SER M N   1 
ATOM 15548 C CA  . SER E  1 343 ? -85.293  67.972   -35.447  1.00 40.91  ?  340 SER M CA  1 
ATOM 15549 C C   . SER E  1 343 ? -84.853  69.354   -35.925  1.00 56.23  ?  340 SER M C   1 
ATOM 15550 O O   . SER E  1 343 ? -85.116  69.766   -37.058  1.00 38.41  ?  340 SER M O   1 
ATOM 15551 C CB  . SER E  1 343 ? -84.086  67.046   -35.327  1.00 38.85  ?  340 SER M CB  1 
ATOM 15552 O OG  . SER E  1 343 ? -84.429  65.864   -34.631  1.00 38.63  ?  340 SER M OG  1 
ATOM 15553 N N   . SER E  1 344 ? -84.170  70.077   -35.033  1.00 49.88  ?  341 SER M N   1 
ATOM 15554 C CA  . SER E  1 344 ? -83.670  71.404   -35.384  1.00 60.76  ?  341 SER M CA  1 
ATOM 15555 C C   . SER E  1 344 ? -82.701  71.332   -36.557  1.00 61.91  ?  341 SER M C   1 
ATOM 15556 O O   . SER E  1 344 ? -82.714  72.199   -37.439  1.00 68.24  ?  341 SER M O   1 
ATOM 15557 C CB  . SER E  1 344 ? -83.001  72.052   -34.171  1.00 53.05  ?  341 SER M CB  1 
ATOM 15558 O OG  . SER E  1 344 ? -82.007  71.206   -33.622  1.00 56.34  ?  341 SER M OG  1 
ATOM 15559 N N   . THR E  1 345 ? -81.857  70.310   -36.583  1.00 56.69  ?  342 THR M N   1 
ATOM 15560 C CA  . THR E  1 345 ? -80.950  70.048   -37.687  1.00 58.49  ?  342 THR M CA  1 
ATOM 15561 C C   . THR E  1 345 ? -81.462  68.846   -38.477  1.00 60.75  ?  342 THR M C   1 
ATOM 15562 O O   . THR E  1 345 ? -82.489  68.246   -38.145  1.00 67.16  ?  342 THR M O   1 
ATOM 15563 C CB  . THR E  1 345 ? -79.532  69.813   -37.163  1.00 69.68  ?  342 THR M CB  1 
ATOM 15564 O OG1 . THR E  1 345 ? -79.375  70.483   -35.906  1.00 100.41 ?  342 THR M OG1 1 
ATOM 15565 C CG2 . THR E  1 345 ? -78.507  70.362   -38.132  1.00 44.69  ?  342 THR M CG2 1 
ATOM 15566 N N   . TYR E  1 346 ? -80.734  68.487   -39.529  1.00 54.74  ?  343 TYR M N   1 
ATOM 15567 C CA  . TYR E  1 346 ? -81.098  67.349   -40.363  1.00 47.77  ?  343 TYR M CA  1 
ATOM 15568 C C   . TYR E  1 346 ? -80.532  66.077   -39.745  1.00 46.85  ?  343 TYR M C   1 
ATOM 15569 O O   . TYR E  1 346 ? -79.320  65.969   -39.534  1.00 47.00  ?  343 TYR M O   1 
ATOM 15570 C CB  . TYR E  1 346 ? -80.586  67.531   -41.791  1.00 51.94  ?  343 TYR M CB  1 
ATOM 15571 C CG  . TYR E  1 346 ? -81.032  66.443   -42.743  1.00 55.68  ?  343 TYR M CG  1 
ATOM 15572 C CD1 . TYR E  1 346 ? -82.269  66.508   -43.372  1.00 66.40  ?  343 TYR M CD1 1 
ATOM 15573 C CD2 . TYR E  1 346 ? -80.216  65.354   -43.018  1.00 49.07  ?  343 TYR M CD2 1 
ATOM 15574 C CE1 . TYR E  1 346 ? -82.682  65.519   -44.244  1.00 46.90  ?  343 TYR M CE1 1 
ATOM 15575 C CE2 . TYR E  1 346 ? -80.621  64.359   -43.889  1.00 55.00  ?  343 TYR M CE2 1 
ATOM 15576 C CZ  . TYR E  1 346 ? -81.854  64.448   -44.499  1.00 42.41  ?  343 TYR M CZ  1 
ATOM 15577 O OH  . TYR E  1 346 ? -82.263  63.462   -45.367  1.00 36.21  ?  343 TYR M OH  1 
ATOM 15578 N N   . THR E  1 347 ? -81.413  65.124   -39.449  1.00 50.44  ?  344 THR M N   1 
ATOM 15579 C CA  . THR E  1 347 ? -81.033  63.841   -38.873  1.00 51.52  ?  344 THR M CA  1 
ATOM 15580 C C   . THR E  1 347 ? -81.753  62.733   -39.628  1.00 41.17  ?  344 THR M C   1 
ATOM 15581 O O   . THR E  1 347 ? -82.973  62.796   -39.810  1.00 41.12  ?  344 THR M O   1 
ATOM 15582 C CB  . THR E  1 347 ? -81.373  63.775   -37.380  1.00 51.63  ?  344 THR M CB  1 
ATOM 15583 O OG1 . THR E  1 347 ? -82.729  64.186   -37.181  1.00 57.39  ?  344 THR M OG1 1 
ATOM 15584 C CG2 . THR E  1 347 ? -80.456  64.690   -36.582  1.00 49.64  ?  344 THR M CG2 1 
ATOM 15585 N N   . ASN E  1 348 ? -80.992  61.728   -40.073  1.00 39.88  ?  345 ASN M N   1 
ATOM 15586 C CA  . ASN E  1 348 ? -81.573  60.635   -40.849  1.00 38.93  ?  345 ASN M CA  1 
ATOM 15587 C C   . ASN E  1 348 ? -82.606  59.853   -40.047  1.00 38.69  ?  345 ASN M C   1 
ATOM 15588 O O   . ASN E  1 348 ? -83.528  59.267   -40.626  1.00 38.11  ?  345 ASN M O   1 
ATOM 15589 C CB  . ASN E  1 348 ? -80.469  59.699   -41.349  1.00 44.33  ?  345 ASN M CB  1 
ATOM 15590 C CG  . ASN E  1 348 ? -79.671  60.290   -42.502  1.00 47.91  ?  345 ASN M CG  1 
ATOM 15591 O OD1 . ASN E  1 348 ? -80.230  60.914   -43.404  1.00 53.60  ?  345 ASN M OD1 1 
ATOM 15592 N ND2 . ASN E  1 348 ? -78.358  60.091   -42.476  1.00 44.12  ?  345 ASN M ND2 1 
ATOM 15593 N N   . SER E  1 349 ? -82.476  59.835   -38.720  1.00 40.70  ?  346 SER M N   1 
ATOM 15594 C CA  . SER E  1 349 ? -83.416  59.102   -37.883  1.00 40.74  ?  346 SER M CA  1 
ATOM 15595 C C   . SER E  1 349 ? -84.824  59.686   -37.914  1.00 41.00  ?  346 SER M C   1 
ATOM 15596 O O   . SER E  1 349 ? -85.751  59.041   -37.414  1.00 41.08  ?  346 SER M O   1 
ATOM 15597 C CB  . SER E  1 349 ? -82.906  59.059   -36.442  1.00 39.69  ?  346 SER M CB  1 
ATOM 15598 O OG  . SER E  1 349 ? -82.786  60.366   -35.909  1.00 63.87  ?  346 SER M OG  1 
ATOM 15599 N N   . ASP E  1 350 ? -85.008  60.877   -38.481  1.00 39.71  ?  347 ASP M N   1 
ATOM 15600 C CA  . ASP E  1 350 ? -86.315  61.520   -38.508  1.00 37.57  ?  347 ASP M CA  1 
ATOM 15601 C C   . ASP E  1 350 ? -87.177  61.089   -39.685  1.00 37.18  ?  347 ASP M C   1 
ATOM 15602 O O   . ASP E  1 350 ? -88.359  61.445   -39.725  1.00 44.12  ?  347 ASP M O   1 
ATOM 15603 C CB  . ASP E  1 350 ? -86.156  63.044   -38.551  1.00 32.54  ?  347 ASP M CB  1 
ATOM 15604 C CG  . ASP E  1 350 ? -85.604  63.611   -37.262  1.00 52.91  ?  347 ASP M CG  1 
ATOM 15605 O OD1 . ASP E  1 350 ? -85.431  62.838   -36.296  1.00 69.81  ?  347 ASP M OD1 1 
ATOM 15606 O OD2 . ASP E  1 350 ? -85.342  64.831   -37.216  1.00 54.20  -1 347 ASP M OD2 1 
ATOM 15607 N N   . TYR E  1 351 ? -86.630  60.339   -40.637  1.00 35.41  ?  348 TYR M N   1 
ATOM 15608 C CA  . TYR E  1 351 ? -87.338  60.035   -41.869  1.00 34.89  ?  348 TYR M CA  1 
ATOM 15609 C C   . TYR E  1 351 ? -87.334  58.538   -42.137  1.00 35.13  ?  348 TYR M C   1 
ATOM 15610 O O   . TYR E  1 351 ? -86.387  57.828   -41.788  1.00 40.75  ?  348 TYR M O   1 
ATOM 15611 C CB  . TYR E  1 351 ? -86.713  60.779   -43.054  1.00 34.09  ?  348 TYR M CB  1 
ATOM 15612 C CG  . TYR E  1 351 ? -86.658  62.276   -42.858  1.00 35.19  ?  348 TYR M CG  1 
ATOM 15613 C CD1 . TYR E  1 351 ? -87.771  63.068   -43.104  1.00 36.00  ?  348 TYR M CD1 1 
ATOM 15614 C CD2 . TYR E  1 351 ? -85.496  62.896   -42.417  1.00 35.61  ?  348 TYR M CD2 1 
ATOM 15615 C CE1 . TYR E  1 351 ? -87.728  64.436   -42.923  1.00 37.23  ?  348 TYR M CE1 1 
ATOM 15616 C CE2 . TYR E  1 351 ? -85.443  64.264   -42.232  1.00 36.76  ?  348 TYR M CE2 1 
ATOM 15617 C CZ  . TYR E  1 351 ? -86.563  65.028   -42.487  1.00 37.58  ?  348 TYR M CZ  1 
ATOM 15618 O OH  . TYR E  1 351 ? -86.524  66.390   -42.307  1.00 38.94  ?  348 TYR M OH  1 
ATOM 15619 N N   . LYS E  1 352 ? -88.412  58.066   -42.759  1.00 33.82  ?  349 LYS M N   1 
ATOM 15620 C CA  . LYS E  1 352 ? -88.518  56.699   -43.249  1.00 33.24  ?  349 LYS M CA  1 
ATOM 15621 C C   . LYS E  1 352 ? -88.664  56.728   -44.763  1.00 38.29  ?  349 LYS M C   1 
ATOM 15622 O O   . LYS E  1 352 ? -89.460  57.506   -45.299  1.00 53.89  ?  349 LYS M O   1 
ATOM 15623 C CB  . LYS E  1 352 ? -89.701  55.954   -42.624  1.00 33.93  ?  349 LYS M CB  1 
ATOM 15624 C CG  . LYS E  1 352 ? -89.616  55.752   -41.122  1.00 34.62  ?  349 LYS M CG  1 
ATOM 15625 C CD  . LYS E  1 352 ? -90.744  54.847   -40.652  1.00 45.65  ?  349 LYS M CD  1 
ATOM 15626 C CE  . LYS E  1 352 ? -90.715  54.636   -39.150  1.00 63.52  ?  349 LYS M CE  1 
ATOM 15627 N NZ  . LYS E  1 352 ? -91.718  53.619   -38.726  1.00 68.21  ?  349 LYS M NZ  1 
ATOM 15628 N N   . GLU E  1 353 ? -87.900  55.883   -45.445  1.00 32.34  ?  350 GLU M N   1 
ATOM 15629 C CA  . GLU E  1 353 ? -87.931  55.791   -46.897  1.00 32.31  ?  350 GLU M CA  1 
ATOM 15630 C C   . GLU E  1 353 ? -88.698  54.545   -47.315  1.00 32.13  ?  350 GLU M C   1 
ATOM 15631 O O   . GLU E  1 353 ? -88.546  53.477   -46.715  1.00 31.92  ?  350 GLU M O   1 
ATOM 15632 C CB  . GLU E  1 353 ? -86.515  55.762   -47.475  1.00 30.21  ?  350 GLU M CB  1 
ATOM 15633 C CG  . GLU E  1 353 ? -85.697  57.021   -47.196  1.00 40.37  ?  350 GLU M CG  1 
ATOM 15634 C CD  . GLU E  1 353 ? -86.117  58.205   -48.054  1.00 51.18  ?  350 GLU M CD  1 
ATOM 15635 O OE1 . GLU E  1 353 ? -86.911  58.012   -48.998  1.00 52.79  ?  350 GLU M OE1 1 
ATOM 15636 O OE2 . GLU E  1 353 ? -85.653  59.332   -47.781  1.00 53.57  -1 350 GLU M OE2 1 
ATOM 15637 N N   . TYR E  1 354 ? -89.527  54.688   -48.345  1.00 30.41  ?  351 TYR M N   1 
ATOM 15638 C CA  . TYR E  1 354 ? -90.379  53.609   -48.817  1.00 44.06  ?  351 TYR M CA  1 
ATOM 15639 C C   . TYR E  1 354 ? -90.209  53.422   -50.317  1.00 51.02  ?  351 TYR M C   1 
ATOM 15640 O O   . TYR E  1 354 ? -89.841  54.352   -51.041  1.00 44.26  ?  351 TYR M O   1 
ATOM 15641 C CB  . TYR E  1 354 ? -91.856  53.884   -48.495  1.00 53.58  ?  351 TYR M CB  1 
ATOM 15642 C CG  . TYR E  1 354 ? -92.151  54.014   -47.020  1.00 43.17  ?  351 TYR M CG  1 
ATOM 15643 C CD1 . TYR E  1 354 ? -92.054  55.240   -46.375  1.00 35.15  ?  351 TYR M CD1 1 
ATOM 15644 C CD2 . TYR E  1 354 ? -92.532  52.910   -46.272  1.00 52.54  ?  351 TYR M CD2 1 
ATOM 15645 C CE1 . TYR E  1 354 ? -92.325  55.358   -45.024  1.00 52.33  ?  351 TYR M CE1 1 
ATOM 15646 C CE2 . TYR E  1 354 ? -92.807  53.017   -44.926  1.00 42.69  ?  351 TYR M CE2 1 
ATOM 15647 C CZ  . TYR E  1 354 ? -92.700  54.241   -44.305  1.00 52.13  ?  351 TYR M CZ  1 
ATOM 15648 O OH  . TYR E  1 354 ? -92.972  54.343   -42.962  1.00 66.07  ?  351 TYR M OH  1 
ATOM 15649 N N   . MET E  1 355 ? -90.482  52.205   -50.776  1.00 53.45  ?  352 MET M N   1 
ATOM 15650 C CA  . MET E  1 355 ? -90.456  51.866   -52.191  1.00 32.53  ?  352 MET M CA  1 
ATOM 15651 C C   . MET E  1 355 ? -91.881  51.640   -52.670  1.00 32.53  ?  352 MET M C   1 
ATOM 15652 O O   . MET E  1 355 ? -92.652  50.923   -52.023  1.00 32.47  ?  352 MET M O   1 
ATOM 15653 C CB  . MET E  1 355 ? -89.613  50.615   -52.446  1.00 29.64  ?  352 MET M CB  1 
ATOM 15654 C CG  . MET E  1 355 ? -88.144  50.766   -52.094  1.00 41.35  ?  352 MET M CG  1 
ATOM 15655 S SD  . MET E  1 355 ? -87.238  51.743   -53.301  1.00 57.56  ?  352 MET M SD  1 
ATOM 15656 C CE  . MET E  1 355 ? -87.442  50.728   -54.761  1.00 67.00  ?  352 MET M CE  1 
ATOM 15657 N N   . ARG E  1 356 ? -92.229  52.258   -53.794  1.00 33.42  ?  353 ARG M N   1 
ATOM 15658 C CA  . ARG E  1 356 ? -93.551  52.117   -54.380  1.00 33.58  ?  353 ARG M CA  1 
ATOM 15659 C C   . ARG E  1 356 ? -93.425  52.074   -55.893  1.00 33.63  ?  353 ARG M C   1 
ATOM 15660 O O   . ARG E  1 356 ? -92.645  52.829   -56.480  1.00 33.69  ?  353 ARG M O   1 
ATOM 15661 C CB  . ARG E  1 356 ? -94.481  53.264   -53.964  1.00 33.72  ?  353 ARG M CB  1 
ATOM 15662 C CG  . ARG E  1 356 ? -95.006  53.158   -52.542  1.00 33.73  ?  353 ARG M CG  1 
ATOM 15663 C CD  . ARG E  1 356 ? -95.834  51.898   -52.357  1.00 33.59  ?  353 ARG M CD  1 
ATOM 15664 N NE  . ARG E  1 356 ? -96.365  51.786   -51.002  1.00 37.58  ?  353 ARG M NE  1 
ATOM 15665 C CZ  . ARG E  1 356 ? -95.743  51.160   -50.008  1.00 43.64  ?  353 ARG M CZ  1 
ATOM 15666 N NH1 . ARG E  1 356 ? -94.564  50.591   -50.217  1.00 45.41  ?  353 ARG M NH1 1 
ATOM 15667 N NH2 . ARG E  1 356 ? -96.299  51.105   -48.805  1.00 33.86  ?  353 ARG M NH2 1 
ATOM 15668 N N   . HIS E  1 357 ? -94.192  51.186   -56.517  1.00 33.54  ?  354 HIS M N   1 
ATOM 15669 C CA  . HIS E  1 357 ? -94.235  51.070   -57.966  1.00 34.41  ?  354 HIS M CA  1 
ATOM 15670 C C   . HIS E  1 357 ? -95.686  51.008   -58.418  1.00 34.54  ?  354 HIS M C   1 
ATOM 15671 O O   . HIS E  1 357 ? -96.557  50.514   -57.696  1.00 34.46  ?  354 HIS M O   1 
ATOM 15672 C CB  . HIS E  1 357 ? -93.471  49.835   -58.460  1.00 42.11  ?  354 HIS M CB  1 
ATOM 15673 C CG  . HIS E  1 357 ? -93.439  49.703   -59.950  1.00 45.39  ?  354 HIS M CG  1 
ATOM 15674 N ND1 . HIS E  1 357 ? -92.981  50.706   -60.776  1.00 44.36  ?  354 HIS M ND1 1 
ATOM 15675 C CD2 . HIS E  1 357 ? -93.818  48.689   -60.764  1.00 48.49  ?  354 HIS M CD2 1 
ATOM 15676 C CE1 . HIS E  1 357 ? -93.075  50.314   -62.034  1.00 48.81  ?  354 HIS M CE1 1 
ATOM 15677 N NE2 . HIS E  1 357 ? -93.579  49.094   -62.054  1.00 52.39  ?  354 HIS M NE2 1 
ATOM 15678 N N   . VAL E  1 358 ? -95.941  51.524   -59.618  1.00 34.49  ?  355 VAL M N   1 
ATOM 15679 C CA  . VAL E  1 358 ? -97.292  51.625   -60.150  1.00 42.14  ?  355 VAL M CA  1 
ATOM 15680 C C   . VAL E  1 358 ? -97.321  51.101   -61.578  1.00 49.65  ?  355 VAL M C   1 
ATOM 15681 O O   . VAL E  1 358 ? -96.318  51.134   -62.299  1.00 42.73  ?  355 VAL M O   1 
ATOM 15682 C CB  . VAL E  1 358 ? -97.821  53.073   -60.096  1.00 38.02  ?  355 VAL M CB  1 
ATOM 15683 C CG1 . VAL E  1 358 ? -97.951  53.535   -58.654  1.00 48.22  ?  355 VAL M CG1 1 
ATOM 15684 C CG2 . VAL E  1 358 ? -96.903  54.002   -60.876  1.00 60.78  ?  355 VAL M CG2 1 
ATOM 15685 N N   . GLU E  1 359 ? -98.491  50.608   -61.981  1.00 47.81  ?  356 GLU M N   1 
ATOM 15686 C CA  . GLU E  1 359 ? -98.727  50.112   -63.330  1.00 46.07  ?  356 GLU M CA  1 
ATOM 15687 C C   . GLU E  1 359 ? -100.117 50.547   -63.764  1.00 42.56  ?  356 GLU M C   1 
ATOM 15688 O O   . GLU E  1 359 ? -101.093 50.309   -63.046  1.00 51.00  ?  356 GLU M O   1 
ATOM 15689 C CB  . GLU E  1 359 ? -98.609  48.584   -63.389  1.00 51.15  ?  356 GLU M CB  1 
ATOM 15690 C CG  . GLU E  1 359 ? -97.203  48.042   -63.169  1.00 64.78  ?  356 GLU M CG  1 
ATOM 15691 C CD  . GLU E  1 359 ? -96.320  48.190   -64.393  1.00 66.98  ?  356 GLU M CD  1 
ATOM 15692 O OE1 . GLU E  1 359 ? -96.853  48.151   -65.521  1.00 69.47  ?  356 GLU M OE1 1 
ATOM 15693 O OE2 . GLU E  1 359 ? -95.092  48.340   -64.226  1.00 63.68  -1 356 GLU M OE2 1 
ATOM 15694 N N   . GLU E  1 360 ? -100.207 51.180   -64.930  1.00 38.06  ?  357 GLU M N   1 
ATOM 15695 C CA  . GLU E  1 360 ? -101.474 51.662   -65.461  1.00 38.43  ?  357 GLU M CA  1 
ATOM 15696 C C   . GLU E  1 360 ? -101.728 51.008   -66.810  1.00 38.52  ?  357 GLU M C   1 
ATOM 15697 O O   . GLU E  1 360 ? -100.881 51.076   -67.708  1.00 38.49  ?  357 GLU M O   1 
ATOM 15698 C CB  . GLU E  1 360 ? -101.479 53.188   -65.591  1.00 39.00  ?  357 GLU M CB  1 
ATOM 15699 C CG  . GLU E  1 360 ? -102.755 53.756   -66.194  1.00 47.81  ?  357 GLU M CG  1 
ATOM 15700 C CD  . GLU E  1 360 ? -102.830 55.268   -66.091  1.00 66.40  ?  357 GLU M CD  1 
ATOM 15701 O OE1 . GLU E  1 360 ? -102.117 55.842   -65.241  1.00 80.97  ?  357 GLU M OE1 1 
ATOM 15702 O OE2 . GLU E  1 360 ? -103.601 55.883   -66.857  1.00 68.34  -1 357 GLU M OE2 1 
ATOM 15703 N N   . TYR E  1 361 ? -102.892 50.379   -66.948  1.00 41.38  ?  358 TYR M N   1 
ATOM 15704 C CA  . TYR E  1 361 ? -103.258 49.657   -68.155  1.00 44.02  ?  358 TYR M CA  1 
ATOM 15705 C C   . TYR E  1 361 ? -104.642 50.087   -68.617  1.00 49.15  ?  358 TYR M C   1 
ATOM 15706 O O   . TYR E  1 361 ? -105.468 50.543   -67.823  1.00 44.05  ?  358 TYR M O   1 
ATOM 15707 C CB  . TYR E  1 361 ? -103.245 48.138   -67.926  1.00 42.89  ?  358 TYR M CB  1 
ATOM 15708 C CG  . TYR E  1 361 ? -101.863 47.544   -67.773  1.00 47.10  ?  358 TYR M CG  1 
ATOM 15709 C CD1 . TYR E  1 361 ? -101.247 46.883   -68.828  1.00 47.06  ?  358 TYR M CD1 1 
ATOM 15710 C CD2 . TYR E  1 361 ? -101.176 47.642   -66.571  1.00 63.25  ?  358 TYR M CD2 1 
ATOM 15711 C CE1 . TYR E  1 361 ? -99.982  46.337   -68.687  1.00 67.68  ?  358 TYR M CE1 1 
ATOM 15712 C CE2 . TYR E  1 361 ? -99.914  47.102   -66.421  1.00 75.62  ?  358 TYR M CE2 1 
ATOM 15713 C CZ  . TYR E  1 361 ? -99.321  46.452   -67.480  1.00 72.70  ?  358 TYR M CZ  1 
ATOM 15714 O OH  . TYR E  1 361 ? -98.062  45.917   -67.321  1.00 50.91  ?  358 TYR M OH  1 
ATOM 15715 N N   . ASP E  1 362 ? -104.883 49.935   -69.920  1.00 51.72  ?  359 ASP M N   1 
ATOM 15716 C CA  . ASP E  1 362 ? -106.211 50.149   -70.494  1.00 67.67  ?  359 ASP M CA  1 
ATOM 15717 C C   . ASP E  1 362 ? -106.352 49.161   -71.648  1.00 57.34  ?  359 ASP M C   1 
ATOM 15718 O O   . ASP E  1 362 ? -105.819 49.394   -72.737  1.00 57.85  ?  359 ASP M O   1 
ATOM 15719 C CB  . ASP E  1 362 ? -106.403 51.587   -70.956  1.00 74.96  ?  359 ASP M CB  1 
ATOM 15720 C CG  . ASP E  1 362 ? -107.842 51.887   -71.352  1.00 78.56  ?  359 ASP M CG  1 
ATOM 15721 O OD1 . ASP E  1 362 ? -108.690 50.971   -71.284  1.00 70.20  ?  359 ASP M OD1 1 
ATOM 15722 O OD2 . ASP E  1 362 ? -108.127 53.043   -71.731  1.00 80.96  -1 359 ASP M OD2 1 
ATOM 15723 N N   . LEU E  1 363 ? -107.064 48.068   -71.399  1.00 48.58  ?  360 LEU M N   1 
ATOM 15724 C CA  . LEU E  1 363 ? -107.234 47.011   -72.386  1.00 43.05  ?  360 LEU M CA  1 
ATOM 15725 C C   . LEU E  1 363 ? -108.439 47.333   -73.260  1.00 52.86  ?  360 LEU M C   1 
ATOM 15726 O O   . LEU E  1 363 ? -109.550 47.521   -72.753  1.00 68.54  ?  360 LEU M O   1 
ATOM 15727 C CB  . LEU E  1 363 ? -107.408 45.660   -71.697  1.00 37.02  ?  360 LEU M CB  1 
ATOM 15728 C CG  . LEU E  1 363 ? -106.290 45.262   -70.735  1.00 36.57  ?  360 LEU M CG  1 
ATOM 15729 C CD1 . LEU E  1 363 ? -106.610 43.932   -70.080  1.00 36.34  ?  360 LEU M CD1 1 
ATOM 15730 C CD2 . LEU E  1 363 ? -104.953 45.206   -71.456  1.00 36.42  ?  360 LEU M CD2 1 
ATOM 15731 N N   . GLN E  1 364 ? -108.215 47.401   -74.569  1.00 53.85  ?  361 GLN M N   1 
ATOM 15732 C CA  . GLN E  1 364 ? -109.259 47.704   -75.536  1.00 58.28  ?  361 GLN M CA  1 
ATOM 15733 C C   . GLN E  1 364 ? -109.334 46.576   -76.553  1.00 64.04  ?  361 GLN M C   1 
ATOM 15734 O O   . GLN E  1 364 ? -108.313 46.184   -77.128  1.00 65.42  ?  361 GLN M O   1 
ATOM 15735 C CB  . GLN E  1 364 ? -108.981 49.039   -76.230  1.00 59.53  ?  361 GLN M CB  1 
ATOM 15736 C CG  . GLN E  1 364 ? -108.806 50.205   -75.272  1.00 56.18  ?  361 GLN M CG  1 
ATOM 15737 C CD  . GLN E  1 364 ? -108.405 51.480   -75.982  1.00 62.76  ?  361 GLN M CD  1 
ATOM 15738 O OE1 . GLN E  1 364 ? -109.192 52.062   -76.729  1.00 95.04  ?  361 GLN M OE1 1 
ATOM 15739 N NE2 . GLN E  1 364 ? -107.172 51.919   -75.757  1.00 56.59  ?  361 GLN M NE2 1 
ATOM 15740 N N   . PHE E  1 365 ? -110.539 46.055   -76.770  1.00 57.93  ?  362 PHE M N   1 
ATOM 15741 C CA  . PHE E  1 365 ? -110.750 44.936   -77.674  1.00 54.67  ?  362 PHE M CA  1 
ATOM 15742 C C   . PHE E  1 365 ? -111.872 45.262   -78.647  1.00 57.12  ?  362 PHE M C   1 
ATOM 15743 O O   . PHE E  1 365 ? -112.743 46.091   -78.372  1.00 70.98  ?  362 PHE M O   1 
ATOM 15744 C CB  . PHE E  1 365 ? -111.100 43.651   -76.915  1.00 53.11  ?  362 PHE M CB  1 
ATOM 15745 C CG  . PHE E  1 365 ? -110.125 43.298   -75.834  1.00 50.89  ?  362 PHE M CG  1 
ATOM 15746 C CD1 . PHE E  1 365 ? -110.264 43.826   -74.562  1.00 49.91  ?  362 PHE M CD1 1 
ATOM 15747 C CD2 . PHE E  1 365 ? -109.077 42.432   -76.084  1.00 49.98  ?  362 PHE M CD2 1 
ATOM 15748 C CE1 . PHE E  1 365 ? -109.373 43.502   -73.563  1.00 48.02  ?  362 PHE M CE1 1 
ATOM 15749 C CE2 . PHE E  1 365 ? -108.181 42.103   -75.087  1.00 51.98  ?  362 PHE M CE2 1 
ATOM 15750 C CZ  . PHE E  1 365 ? -108.329 42.639   -73.825  1.00 49.64  ?  362 PHE M CZ  1 
ATOM 15751 N N   . ILE E  1 366 ? -111.841 44.589   -79.796  1.00 56.64  ?  363 ILE M N   1 
ATOM 15752 C CA  . ILE E  1 366 ? -112.917 44.652   -80.779  1.00 62.58  ?  363 ILE M CA  1 
ATOM 15753 C C   . ILE E  1 366 ? -113.138 43.247   -81.319  1.00 72.04  ?  363 ILE M C   1 
ATOM 15754 O O   . ILE E  1 366 ? -112.245 42.675   -81.955  1.00 80.80  ?  363 ILE M O   1 
ATOM 15755 C CB  . ILE E  1 366 ? -112.618 45.633   -81.926  1.00 61.84  ?  363 ILE M CB  1 
ATOM 15756 C CG1 . ILE E  1 366 ? -112.723 47.072   -81.422  1.00 68.11  ?  363 ILE M CG1 1 
ATOM 15757 C CG2 . ILE E  1 366 ? -113.575 45.402   -83.087  1.00 65.45  ?  363 ILE M CG2 1 
ATOM 15758 C CD1 . ILE E  1 366 ? -112.447 48.108   -82.469  1.00 85.53  ?  363 ILE M CD1 1 
ATOM 15759 N N   . PHE E  1 367 ? -114.318 42.690   -81.066  1.00 61.52  ?  364 PHE M N   1 
ATOM 15760 C CA  . PHE E  1 367 ? -114.628 41.312   -81.408  1.00 61.45  ?  364 PHE M CA  1 
ATOM 15761 C C   . PHE E  1 367 ? -115.606 41.246   -82.574  1.00 68.97  ?  364 PHE M C   1 
ATOM 15762 O O   . PHE E  1 367 ? -116.349 42.191   -82.851  1.00 96.44  ?  364 PHE M O   1 
ATOM 15763 C CB  . PHE E  1 367 ? -115.212 40.569   -80.201  1.00 61.55  ?  364 PHE M CB  1 
ATOM 15764 C CG  . PHE E  1 367 ? -114.294 40.528   -79.017  1.00 59.13  ?  364 PHE M CG  1 
ATOM 15765 C CD1 . PHE E  1 367 ? -113.237 39.636   -78.973  1.00 58.85  ?  364 PHE M CD1 1 
ATOM 15766 C CD2 . PHE E  1 367 ? -114.487 41.383   -77.947  1.00 58.40  ?  364 PHE M CD2 1 
ATOM 15767 C CE1 . PHE E  1 367 ? -112.389 39.597   -77.883  1.00 55.70  ?  364 PHE M CE1 1 
ATOM 15768 C CE2 . PHE E  1 367 ? -113.646 41.348   -76.855  1.00 56.29  ?  364 PHE M CE2 1 
ATOM 15769 C CZ  . PHE E  1 367 ? -112.594 40.454   -76.823  1.00 54.93  ?  364 PHE M CZ  1 
ATOM 15770 N N   . GLN E  1 368 ? -115.591 40.105   -83.258  1.00 67.34  ?  365 GLN M N   1 
ATOM 15771 C CA  . GLN E  1 368 ? -116.481 39.834   -84.379  1.00 69.81  ?  365 GLN M CA  1 
ATOM 15772 C C   . GLN E  1 368 ? -117.341 38.623   -84.052  1.00 69.99  ?  365 GLN M C   1 
ATOM 15773 O O   . GLN E  1 368 ? -116.818 37.570   -83.672  1.00 68.63  ?  365 GLN M O   1 
ATOM 15774 C CB  . GLN E  1 368 ? -115.686 39.592   -85.666  1.00 73.71  ?  365 GLN M CB  1 
ATOM 15775 C CG  . GLN E  1 368 ? -116.538 39.238   -86.874  1.00 80.25  ?  365 GLN M CG  1 
ATOM 15776 C CD  . GLN E  1 368 ? -115.711 39.020   -88.127  1.00 75.00  ?  365 GLN M CD  1 
ATOM 15777 O OE1 . GLN E  1 368 ? -114.482 38.970   -88.073  1.00 64.86  ?  365 GLN M OE1 1 
ATOM 15778 N NE2 . GLN E  1 368 ? -116.383 38.891   -89.265  1.00 78.45  ?  365 GLN M NE2 1 
ATOM 15779 N N   . LEU E  1 369 ? -118.654 38.774   -84.196  1.00 67.08  ?  366 LEU M N   1 
ATOM 15780 C CA  . LEU E  1 369 ? -119.562 37.668   -83.928  1.00 67.61  ?  366 LEU M CA  1 
ATOM 15781 C C   . LEU E  1 369 ? -119.460 36.618   -85.027  1.00 68.72  ?  366 LEU M C   1 
ATOM 15782 O O   . LEU E  1 369 ? -119.347 36.944   -86.212  1.00 70.31  ?  366 LEU M O   1 
ATOM 15783 C CB  . LEU E  1 369 ? -120.999 38.178   -83.814  1.00 75.95  ?  366 LEU M CB  1 
ATOM 15784 C CG  . LEU E  1 369 ? -122.075 37.137   -83.499  1.00 69.66  ?  366 LEU M CG  1 
ATOM 15785 C CD1 . LEU E  1 369 ? -121.773 36.424   -82.191  1.00 67.46  ?  366 LEU M CD1 1 
ATOM 15786 C CD2 . LEU E  1 369 ? -123.447 37.787   -83.452  1.00 71.89  ?  366 LEU M CD2 1 
ATOM 15787 N N   . CYS E  1 370 ? -119.492 35.348   -84.627  1.00 67.46  ?  367 CYS M N   1 
ATOM 15788 C CA  . CYS E  1 370 ? -119.382 34.236   -85.560  1.00 68.51  ?  367 CYS M CA  1 
ATOM 15789 C C   . CYS E  1 370 ? -120.346 33.132   -85.153  1.00 69.18  ?  367 CYS M C   1 
ATOM 15790 O O   . CYS E  1 370 ? -120.608 32.921   -83.966  1.00 68.01  ?  367 CYS M O   1 
ATOM 15791 C CB  . CYS E  1 370 ? -117.951 33.685   -85.617  1.00 64.76  ?  367 CYS M CB  1 
ATOM 15792 S SG  . CYS E  1 370 ? -116.719 34.867   -86.208  1.00 100.47 ?  367 CYS M SG  1 
ATOM 15793 N N   . SER E  1 371 ? -120.864 32.423   -86.153  1.00 72.70  ?  368 SER M N   1 
ATOM 15794 C CA  . SER E  1 371 ? -121.773 31.308   -85.940  1.00 73.70  ?  368 SER M CA  1 
ATOM 15795 C C   . SER E  1 371 ? -121.133 30.020   -86.436  1.00 77.27  ?  368 SER M C   1 
ATOM 15796 O O   . SER E  1 371 ? -120.277 30.035   -87.326  1.00 73.92  ?  368 SER M O   1 
ATOM 15797 C CB  . SER E  1 371 ? -123.115 31.533   -86.652  1.00 73.56  ?  368 SER M CB  1 
ATOM 15798 O OG  . SER E  1 371 ? -122.954 31.561   -88.060  1.00 75.28  ?  368 SER M OG  1 
ATOM 15799 N N   . ILE E  1 372 ? -121.555 28.903   -85.850  1.00 91.24  ?  369 ILE M N   1 
ATOM 15800 C CA  . ILE E  1 372 ? -121.021 27.589   -86.184  1.00 89.38  ?  369 ILE M CA  1 
ATOM 15801 C C   . ILE E  1 372 ? -122.190 26.650   -86.440  1.00 90.92  ?  369 ILE M C   1 
ATOM 15802 O O   . ILE E  1 372 ? -122.985 26.382   -85.531  1.00 101.26 ?  369 ILE M O   1 
ATOM 15803 C CB  . ILE E  1 372 ? -120.121 27.032   -85.070  1.00 77.26  ?  369 ILE M CB  1 
ATOM 15804 C CG1 . ILE E  1 372 ? -118.944 27.971   -84.813  1.00 75.23  ?  369 ILE M CG1 1 
ATOM 15805 C CG2 . ILE E  1 372 ? -119.621 25.646   -85.436  1.00 77.87  ?  369 ILE M CG2 1 
ATOM 15806 C CD1 . ILE E  1 372 ? -118.048 27.517   -83.691  1.00 73.10  ?  369 ILE M CD1 1 
ATOM 15807 N N   . THR E  1 373 ? -122.294 26.150   -87.669  1.00 78.89  ?  370 THR M N   1 
ATOM 15808 C CA  . THR E  1 373 ? -123.301 25.151   -88.010  1.00 81.06  ?  370 THR M CA  1 
ATOM 15809 C C   . THR E  1 373 ? -122.828 23.798   -87.493  1.00 80.53  ?  370 THR M C   1 
ATOM 15810 O O   . THR E  1 373 ? -121.819 23.262   -87.965  1.00 80.29  ?  370 THR M O   1 
ATOM 15811 C CB  . THR E  1 373 ? -123.541 25.120   -89.516  1.00 82.04  ?  370 THR M CB  1 
ATOM 15812 O OG1 . THR E  1 373 ? -124.022 26.398   -89.951  1.00 86.15  ?  370 THR M OG1 1 
ATOM 15813 C CG2 . THR E  1 373 ? -124.567 24.055   -89.869  1.00 87.80  ?  370 THR M CG2 1 
ATOM 15814 N N   . LEU E  1 374 ? -123.552 23.243   -86.522  1.00 83.24  ?  371 LEU M N   1 
ATOM 15815 C CA  . LEU E  1 374 ? -123.133 22.024   -85.829  1.00 92.60  ?  371 LEU M CA  1 
ATOM 15816 C C   . LEU E  1 374 ? -123.704 20.808   -86.546  1.00 94.44  ?  371 LEU M C   1 
ATOM 15817 O O   . LEU E  1 374 ? -124.793 20.324   -86.232  1.00 99.30  ?  371 LEU M O   1 
ATOM 15818 C CB  . LEU E  1 374 ? -123.567 22.063   -84.369  1.00 94.12  ?  371 LEU M CB  1 
ATOM 15819 C CG  . LEU E  1 374 ? -122.970 23.195   -83.531  1.00 109.45 ?  371 LEU M CG  1 
ATOM 15820 C CD1 . LEU E  1 374 ? -123.535 23.180   -82.122  1.00 107.15 ?  371 LEU M CD1 1 
ATOM 15821 C CD2 . LEU E  1 374 ? -121.453 23.089   -83.501  1.00 121.20 ?  371 LEU M CD2 1 
ATOM 15822 N N   . SER E  1 375 ? -122.955 20.305   -87.524  1.00 79.77  ?  372 SER M N   1 
ATOM 15823 C CA  . SER E  1 375 ? -123.282 19.033   -88.145  1.00 79.88  ?  372 SER M CA  1 
ATOM 15824 C C   . SER E  1 375 ? -122.726 17.892   -87.295  1.00 80.05  ?  372 SER M C   1 
ATOM 15825 O O   . SER E  1 375 ? -122.085 18.105   -86.262  1.00 80.08  ?  372 SER M O   1 
ATOM 15826 C CB  . SER E  1 375 ? -122.737 18.976   -89.570  1.00 87.47  ?  372 SER M CB  1 
ATOM 15827 O OG  . SER E  1 375 ? -121.323 18.885   -89.573  1.00 84.82  ?  372 SER M OG  1 
ATOM 15828 N N   . ALA E  1 376 ? -122.977 16.656   -87.734  1.00 91.94  ?  373 ALA M N   1 
ATOM 15829 C CA  . ALA E  1 376 ? -122.456 15.499   -87.011  1.00 90.78  ?  373 ALA M CA  1 
ATOM 15830 C C   . ALA E  1 376 ? -120.933 15.499   -86.994  1.00 84.92  ?  373 ALA M C   1 
ATOM 15831 O O   . ALA E  1 376 ? -120.315 15.150   -85.981  1.00 77.24  ?  373 ALA M O   1 
ATOM 15832 C CB  . ALA E  1 376 ? -122.987 14.208   -87.633  1.00 85.52  ?  373 ALA M CB  1 
ATOM 15833 N N   . GLU E  1 377 ? -120.310 15.883   -88.110  1.00 89.35  ?  374 GLU M N   1 
ATOM 15834 C CA  . GLU E  1 377 ? -118.853 15.942   -88.158  1.00 84.89  ?  374 GLU M CA  1 
ATOM 15835 C C   . GLU E  1 377 ? -118.316 17.093   -87.316  1.00 81.01  ?  374 GLU M C   1 
ATOM 15836 O O   . GLU E  1 377 ? -117.277 16.956   -86.660  1.00 74.99  ?  374 GLU M O   1 
ATOM 15837 C CB  . GLU E  1 377 ? -118.384 16.068   -89.606  1.00 100.76 ?  374 GLU M CB  1 
ATOM 15838 C CG  . GLU E  1 377 ? -118.859 14.940   -90.508  1.00 116.21 ?  374 GLU M CG  1 
ATOM 15839 C CD  . GLU E  1 377 ? -118.026 14.811   -91.766  1.00 143.02 ?  374 GLU M CD  1 
ATOM 15840 O OE1 . GLU E  1 377 ? -117.308 13.798   -91.903  1.00 148.94 ?  374 GLU M OE1 1 
ATOM 15841 O OE2 . GLU E  1 377 ? -118.076 15.729   -92.612  1.00 157.51 -1 374 GLU M OE2 1 
ATOM 15842 N N   . VAL E  1 378 ? -119.004 18.237   -87.326  1.00 74.52  ?  375 VAL M N   1 
ATOM 15843 C CA  . VAL E  1 378 ? -118.549 19.381   -86.542  1.00 74.44  ?  375 VAL M CA  1 
ATOM 15844 C C   . VAL E  1 378 ? -118.647 19.085   -85.051  1.00 74.68  ?  375 VAL M C   1 
ATOM 15845 O O   . VAL E  1 378 ? -117.721 19.378   -84.286  1.00 74.63  ?  375 VAL M O   1 
ATOM 15846 C CB  . VAL E  1 378 ? -119.345 20.642   -86.925  1.00 85.08  ?  375 VAL M CB  1 
ATOM 15847 C CG1 . VAL E  1 378 ? -118.916 21.818   -86.065  1.00 80.96  ?  375 VAL M CG1 1 
ATOM 15848 C CG2 . VAL E  1 378 ? -119.150 20.962   -88.398  1.00 85.67  ?  375 VAL M CG2 1 
ATOM 15849 N N   . VAL E  1 379 ? -119.764 18.497   -84.613  1.00 78.41  ?  376 VAL M N   1 
ATOM 15850 C CA  . VAL E  1 379 ? -119.923 18.148   -83.203  1.00 75.21  ?  376 VAL M CA  1 
ATOM 15851 C C   . VAL E  1 379 ? -118.862 17.140   -82.778  1.00 75.24  ?  376 VAL M C   1 
ATOM 15852 O O   . VAL E  1 379 ? -118.330 17.207   -81.662  1.00 75.31  ?  376 VAL M O   1 
ATOM 15853 C CB  . VAL E  1 379 ? -121.348 17.624   -82.942  1.00 77.34  ?  376 VAL M CB  1 
ATOM 15854 C CG1 . VAL E  1 379 ? -121.452 17.022   -81.548  1.00 77.61  ?  376 VAL M CG1 1 
ATOM 15855 C CG2 . VAL E  1 379 ? -122.364 18.743   -83.117  1.00 77.32  ?  376 VAL M CG2 1 
ATOM 15856 N N   . ALA E  1 380 ? -118.533 16.194   -83.660  1.00 75.18  ?  377 ALA M N   1 
ATOM 15857 C CA  . ALA E  1 380 ? -117.487 15.225   -83.349  1.00 75.20  ?  377 ALA M CA  1 
ATOM 15858 C C   . ALA E  1 380 ? -116.130 15.905   -83.216  1.00 74.96  ?  377 ALA M C   1 
ATOM 15859 O O   . ALA E  1 380 ? -115.368 15.608   -82.289  1.00 75.02  ?  377 ALA M O   1 
ATOM 15860 C CB  . ALA E  1 380 ? -117.442 14.137   -84.421  1.00 75.18  ?  377 ALA M CB  1 
ATOM 15861 N N   . TYR E  1 381 ? -115.809 16.816   -84.139  1.00 74.69  ?  378 TYR M N   1 
ATOM 15862 C CA  . TYR E  1 381 ? -114.534 17.523   -84.073  1.00 74.45  ?  378 TYR M CA  1 
ATOM 15863 C C   . TYR E  1 381 ? -114.459 18.435   -82.855  1.00 74.50  ?  378 TYR M C   1 
ATOM 15864 O O   . TYR E  1 381 ? -113.365 18.679   -82.332  1.00 74.40  ?  378 TYR M O   1 
ATOM 15865 C CB  . TYR E  1 381 ? -114.314 18.325   -85.357  1.00 78.99  ?  378 TYR M CB  1 
ATOM 15866 C CG  . TYR E  1 381 ? -113.038 19.139   -85.380  1.00 78.14  ?  378 TYR M CG  1 
ATOM 15867 C CD1 . TYR E  1 381 ? -111.820 18.548   -85.692  1.00 73.76  ?  378 TYR M CD1 1 
ATOM 15868 C CD2 . TYR E  1 381 ? -113.053 20.501   -85.106  1.00 73.78  ?  378 TYR M CD2 1 
ATOM 15869 C CE1 . TYR E  1 381 ? -110.652 19.289   -85.721  1.00 73.52  ?  378 TYR M CE1 1 
ATOM 15870 C CE2 . TYR E  1 381 ? -111.891 21.249   -85.132  1.00 73.54  ?  378 TYR M CE2 1 
ATOM 15871 C CZ  . TYR E  1 381 ? -110.694 20.639   -85.440  1.00 73.41  ?  378 TYR M CZ  1 
ATOM 15872 O OH  . TYR E  1 381 ? -109.535 21.381   -85.467  1.00 73.44  ?  378 TYR M OH  1 
ATOM 15873 N N   . ILE E  1 382 ? -115.601 18.944   -82.390  1.00 75.89  ?  379 ILE M N   1 
ATOM 15874 C CA  . ILE E  1 382 ? -115.616 19.815   -81.220  1.00 75.95  ?  379 ILE M CA  1 
ATOM 15875 C C   . ILE E  1 382 ? -115.707 19.024   -79.917  1.00 76.23  ?  379 ILE M C   1 
ATOM 15876 O O   . ILE E  1 382 ? -115.313 19.540   -78.860  1.00 76.26  ?  379 ILE M O   1 
ATOM 15877 C CB  . ILE E  1 382 ? -116.759 20.842   -81.339  1.00 74.73  ?  379 ILE M CB  1 
ATOM 15878 C CG1 . ILE E  1 382 ? -116.571 21.696   -82.594  1.00 74.44  ?  379 ILE M CG1 1 
ATOM 15879 C CG2 . ILE E  1 382 ? -116.809 21.769   -80.134  1.00 74.80  ?  379 ILE M CG2 1 
ATOM 15880 C CD1 . ILE E  1 382 ? -117.585 22.812   -82.737  1.00 74.43  ?  379 ILE M CD1 1 
ATOM 15881 N N   . HIS E  1 383 ? -116.183 17.776   -79.958  1.00 75.19  ?  380 HIS M N   1 
ATOM 15882 C CA  . HIS E  1 383 ? -116.106 16.934   -78.767  1.00 76.61  ?  380 HIS M CA  1 
ATOM 15883 C C   . HIS E  1 383 ? -114.654 16.644   -78.411  1.00 80.98  ?  380 HIS M C   1 
ATOM 15884 O O   . HIS E  1 383 ? -114.226 16.866   -77.272  1.00 88.24  ?  380 HIS M O   1 
ATOM 15885 C CB  . HIS E  1 383 ? -116.886 15.636   -78.971  1.00 75.66  ?  380 HIS M CB  1 
ATOM 15886 C CG  . HIS E  1 383 ? -117.031 14.825   -77.722  1.00 75.95  ?  380 HIS M CG  1 
ATOM 15887 N ND1 . HIS E  1 383 ? -116.265 13.708   -77.465  1.00 77.21  ?  380 HIS M ND1 1 
ATOM 15888 C CD2 . HIS E  1 383 ? -117.847 14.975   -76.651  1.00 76.18  ?  380 HIS M CD2 1 
ATOM 15889 C CE1 . HIS E  1 383 ? -116.607 13.202   -76.293  1.00 79.30  ?  380 HIS M CE1 1 
ATOM 15890 N NE2 . HIS E  1 383 ? -117.564 13.952   -75.779  1.00 78.23  ?  380 HIS M NE2 1 
ATOM 15891 N N   . THR E  1 384 ? -113.879 16.148   -79.373  1.00 76.43  ?  381 THR M N   1 
ATOM 15892 C CA  . THR E  1 384 ? -112.432 16.232   -79.267  1.00 76.25  ?  381 THR M CA  1 
ATOM 15893 C C   . THR E  1 384 ? -112.019 17.703   -79.236  1.00 76.03  ?  381 THR M C   1 
ATOM 15894 O O   . THR E  1 384 ? -112.827 18.600   -79.481  1.00 76.00  ?  381 THR M O   1 
ATOM 15895 C CB  . THR E  1 384 ? -111.762 15.498   -80.427  1.00 74.81  ?  381 THR M CB  1 
ATOM 15896 O OG1 . THR E  1 384 ? -112.196 16.067   -81.668  1.00 79.03  ?  381 THR M OG1 1 
ATOM 15897 C CG2 . THR E  1 384 ? -112.123 14.021   -80.396  1.00 78.28  ?  381 THR M CG2 1 
ATOM 15898 N N   . MET E  1 385 ? -110.742 17.945   -78.931  1.00 87.03  ?  382 MET M N   1 
ATOM 15899 C CA  . MET E  1 385 ? -110.280 19.282   -78.563  1.00 83.91  ?  382 MET M CA  1 
ATOM 15900 C C   . MET E  1 385 ? -110.948 19.628   -77.234  1.00 94.91  ?  382 MET M C   1 
ATOM 15901 O O   . MET E  1 385 ? -111.004 18.780   -76.340  1.00 123.45 ?  382 MET M O   1 
ATOM 15902 C CB  . MET E  1 385 ? -110.583 20.308   -79.668  1.00 79.95  ?  382 MET M CB  1 
ATOM 15903 C CG  . MET E  1 385 ? -109.852 21.641   -79.582  1.00 92.50  ?  382 MET M CG  1 
ATOM 15904 S SD  . MET E  1 385 ? -110.475 22.788   -80.832  1.00 75.06  ?  382 MET M SD  1 
ATOM 15905 C CE  . MET E  1 385 ? -109.660 24.307   -80.348  1.00 77.86  ?  382 MET M CE  1 
ATOM 15906 N N   . ASN E  1 386 ? -111.456 20.852   -77.081  1.00 83.12  ?  383 ASN M N   1 
ATOM 15907 C CA  . ASN E  1 386 ? -112.137 21.226   -75.846  1.00 83.33  ?  383 ASN M CA  1 
ATOM 15908 C C   . ASN E  1 386 ? -113.566 20.696   -75.848  1.00 83.58  ?  383 ASN M C   1 
ATOM 15909 O O   . ASN E  1 386 ? -114.399 21.162   -76.636  1.00 83.53  ?  383 ASN M O   1 
ATOM 15910 C CB  . ASN E  1 386 ? -112.129 22.746   -75.661  1.00 93.39  ?  383 ASN M CB  1 
ATOM 15911 C CG  . ASN E  1 386 ? -110.754 23.286   -75.303  1.00 101.02 ?  383 ASN M CG  1 
ATOM 15912 O OD1 . ASN E  1 386 ? -109.923 22.577   -74.735  1.00 110.38 ?  383 ASN M OD1 1 
ATOM 15913 N ND2 . ASN E  1 386 ? -110.510 24.549   -75.635  1.00 81.89  ?  383 ASN M ND2 1 
ATOM 15914 N N   . PRO E  1 387 ? -113.892 19.730   -74.982  1.00 84.49  ?  384 PRO M N   1 
ATOM 15915 C CA  . PRO E  1 387 ? -115.270 19.222   -74.941  1.00 84.73  ?  384 PRO M CA  1 
ATOM 15916 C C   . PRO E  1 387 ? -116.230 20.135   -74.204  1.00 84.85  ?  384 PRO M C   1 
ATOM 15917 O O   . PRO E  1 387 ? -117.439 20.069   -74.463  1.00 84.98  ?  384 PRO M O   1 
ATOM 15918 C CB  . PRO E  1 387 ? -115.120 17.880   -74.217  1.00 90.41  ?  384 PRO M CB  1 
ATOM 15919 C CG  . PRO E  1 387 ? -113.980 18.115   -73.283  1.00 91.23  ?  384 PRO M CG  1 
ATOM 15920 C CD  . PRO E  1 387 ? -113.030 19.058   -73.993  1.00 82.79  ?  384 PRO M CD  1 
ATOM 15921 N N   . SER E  1 388 ? -115.732 20.978   -73.295  1.00 88.59  ?  385 SER M N   1 
ATOM 15922 C CA  . SER E  1 388 ? -116.597 21.890   -72.555  1.00 87.01  ?  385 SER M CA  1 
ATOM 15923 C C   . SER E  1 388 ? -117.291 22.898   -73.461  1.00 85.16  ?  385 SER M C   1 
ATOM 15924 O O   . SER E  1 388 ? -118.320 23.460   -73.069  1.00 85.01  ?  385 SER M O   1 
ATOM 15925 C CB  . SER E  1 388 ? -115.787 22.621   -71.483  1.00 87.21  ?  385 SER M CB  1 
ATOM 15926 O OG  . SER E  1 388 ? -114.734 23.370   -72.063  1.00 86.91  ?  385 SER M OG  1 
ATOM 15927 N N   . VAL E  1 389 ? -116.746 23.150   -74.654  1.00 79.16  ?  386 VAL M N   1 
ATOM 15928 C CA  . VAL E  1 389 ? -117.394 24.061   -75.593  1.00 79.01  ?  386 VAL M CA  1 
ATOM 15929 C C   . VAL E  1 389 ? -118.786 23.554   -75.953  1.00 79.20  ?  386 VAL M C   1 
ATOM 15930 O O   . VAL E  1 389 ? -119.737 24.336   -76.074  1.00 79.22  ?  386 VAL M O   1 
ATOM 15931 C CB  . VAL E  1 389 ? -116.513 24.250   -76.842  1.00 74.93  ?  386 VAL M CB  1 
ATOM 15932 C CG1 . VAL E  1 389 ? -117.161 25.225   -77.808  1.00 74.77  ?  386 VAL M CG1 1 
ATOM 15933 C CG2 . VAL E  1 389 ? -115.124 24.727   -76.441  1.00 74.74  ?  386 VAL M CG2 1 
ATOM 15934 N N   . LEU E  1 390 ? -118.930 22.237   -76.118  1.00 75.99  ?  387 LEU M N   1 
ATOM 15935 C CA  . LEU E  1 390 ? -120.243 21.660   -76.390  1.00 76.19  ?  387 LEU M CA  1 
ATOM 15936 C C   . LEU E  1 390 ? -121.097 21.585   -75.131  1.00 80.76  ?  387 LEU M C   1 
ATOM 15937 O O   . LEU E  1 390 ? -122.319 21.764   -75.197  1.00 85.13  ?  387 LEU M O   1 
ATOM 15938 C CB  . LEU E  1 390 ? -120.090 20.268   -77.003  1.00 75.82  ?  387 LEU M CB  1 
ATOM 15939 C CG  . LEU E  1 390 ? -119.633 20.208   -78.459  1.00 75.57  ?  387 LEU M CG  1 
ATOM 15940 C CD1 . LEU E  1 390 ? -119.400 18.768   -78.886  1.00 75.65  ?  387 LEU M CD1 1 
ATOM 15941 C CD2 . LEU E  1 390 ? -120.654 20.882   -79.362  1.00 75.51  ?  387 LEU M CD2 1 
ATOM 15942 N N   . GLU E  1 391 ? -120.478 21.318   -73.979  1.00 81.69  ?  388 GLU M N   1 
ATOM 15943 C CA  . GLU E  1 391 ? -121.241 21.217   -72.739  1.00 86.84  ?  388 GLU M CA  1 
ATOM 15944 C C   . GLU E  1 391 ? -121.808 22.570   -72.326  1.00 85.09  ?  388 GLU M C   1 
ATOM 15945 O O   . GLU E  1 391 ? -122.961 22.658   -71.889  1.00 91.98  ?  388 GLU M O   1 
ATOM 15946 C CB  . GLU E  1 391 ? -120.366 20.635   -71.629  1.00 88.00  ?  388 GLU M CB  1 
ATOM 15947 C CG  . GLU E  1 391 ? -119.859 19.229   -71.913  1.00 91.53  ?  388 GLU M CG  1 
ATOM 15948 C CD  . GLU E  1 391 ? -119.247 18.570   -70.692  1.00 101.94 ?  388 GLU M CD  1 
ATOM 15949 O OE1 . GLU E  1 391 ? -119.325 19.158   -69.594  1.00 108.69 ?  388 GLU M OE1 1 
ATOM 15950 O OE2 . GLU E  1 391 ? -118.686 17.462   -70.832  1.00 105.11 -1 388 GLU M OE2 1 
ATOM 15951 N N   . ASP E  1 392 ? -121.014 23.635   -72.456  1.00 85.97  ?  389 ASP M N   1 
ATOM 15952 C CA  . ASP E  1 392 ? -121.498 24.969   -72.123  1.00 85.93  ?  389 ASP M CA  1 
ATOM 15953 C C   . ASP E  1 392 ? -122.553 25.459   -73.104  1.00 85.88  ?  389 ASP M C   1 
ATOM 15954 O O   . ASP E  1 392 ? -123.348 26.337   -72.754  1.00 85.94  ?  389 ASP M O   1 
ATOM 15955 C CB  . ASP E  1 392 ? -120.330 25.954   -72.072  1.00 92.01  ?  389 ASP M CB  1 
ATOM 15956 C CG  . ASP E  1 392 ? -119.302 25.586   -71.018  1.00 107.59 ?  389 ASP M CG  1 
ATOM 15957 O OD1 . ASP E  1 392 ? -119.690 25.001   -69.983  1.00 110.82 ?  389 ASP M OD1 1 
ATOM 15958 O OD2 . ASP E  1 392 ? -118.106 25.879   -71.226  1.00 113.21 -1 389 ASP M OD2 1 
ATOM 15959 N N   . TRP E  1 393 ? -122.575 24.916   -74.321  1.00 87.44  ?  390 TRP M N   1 
ATOM 15960 C CA  . TRP E  1 393 ? -123.601 25.251   -75.299  1.00 87.41  ?  390 TRP M CA  1 
ATOM 15961 C C   . TRP E  1 393 ? -124.917 24.526   -75.051  1.00 87.69  ?  390 TRP M C   1 
ATOM 15962 O O   . TRP E  1 393 ? -125.908 24.842   -75.719  1.00 87.70  ?  390 TRP M O   1 
ATOM 15963 C CB  . TRP E  1 393 ? -123.105 24.931   -76.712  1.00 79.49  ?  390 TRP M CB  1 
ATOM 15964 C CG  . TRP E  1 393 ? -122.120 25.921   -77.256  1.00 79.44  ?  390 TRP M CG  1 
ATOM 15965 C CD1 . TRP E  1 393 ? -121.845 27.161   -76.759  1.00 80.50  ?  390 TRP M CD1 1 
ATOM 15966 C CD2 . TRP E  1 393 ? -121.280 25.753   -78.404  1.00 78.86  ?  390 TRP M CD2 1 
ATOM 15967 N NE1 . TRP E  1 393 ? -120.885 27.776   -77.528  1.00 80.83  ?  390 TRP M NE1 1 
ATOM 15968 C CE2 . TRP E  1 393 ? -120.521 26.932   -78.544  1.00 79.68  ?  390 TRP M CE2 1 
ATOM 15969 C CE3 . TRP E  1 393 ? -121.095 24.719   -79.327  1.00 78.15  ?  390 TRP M CE3 1 
ATOM 15970 C CZ2 . TRP E  1 393 ? -119.594 27.106   -79.569  1.00 79.68  ?  390 TRP M CZ2 1 
ATOM 15971 C CZ3 . TRP E  1 393 ? -120.173 24.894   -80.344  1.00 77.94  ?  390 TRP M CZ3 1 
ATOM 15972 C CH2 . TRP E  1 393 ? -119.434 26.078   -80.456  1.00 78.64  ?  390 TRP M CH2 1 
ATOM 15973 N N   . ASN E  1 394 ? -124.949 23.574   -74.114  1.00 93.92  ?  391 ASN M N   1 
ATOM 15974 C CA  . ASN E  1 394 ? -126.127 22.739   -73.866  1.00 96.16  ?  391 ASN M CA  1 
ATOM 15975 C C   . ASN E  1 394 ? -126.555 22.031   -75.149  1.00 99.36  ?  391 ASN M C   1 
ATOM 15976 O O   . ASN E  1 394 ? -127.729 22.021   -75.528  1.00 97.30  ?  391 ASN M O   1 
ATOM 15977 C CB  . ASN E  1 394 ? -127.276 23.559   -73.274  1.00 98.82  ?  391 ASN M CB  1 
ATOM 15978 C CG  . ASN E  1 394 ? -126.988 24.034   -71.863  1.00 111.72 ?  391 ASN M CG  1 
ATOM 15979 O OD1 . ASN E  1 394 ? -126.268 23.380   -71.110  1.00 129.71 ?  391 ASN M OD1 1 
ATOM 15980 N ND2 . ASN E  1 394 ? -127.552 25.180   -71.498  1.00 105.99 ?  391 ASN M ND2 1 
ATOM 15981 N N   . PHE E  1 395 ? -125.577 21.432   -75.820  1.00 110.47 ?  392 PHE M N   1 
ATOM 15982 C CA  . PHE E  1 395 ? -125.795 20.794   -77.110  1.00 106.15 ?  392 PHE M CA  1 
ATOM 15983 C C   . PHE E  1 395 ? -125.262 19.366   -77.090  1.00 95.08  ?  392 PHE M C   1 
ATOM 15984 O O   . PHE E  1 395 ? -126.025 18.406   -77.204  1.00 96.98  ?  392 PHE M O   1 
ATOM 15985 C CB  . PHE E  1 395 ? -125.116 21.618   -78.208  1.00 102.65 ?  392 PHE M CB  1 
ATOM 15986 C CG  . PHE E  1 395 ? -125.548 21.269   -79.604  1.00 110.76 ?  392 PHE M CG  1 
ATOM 15987 C CD1 . PHE E  1 395 ? -125.114 20.104   -80.218  1.00 112.56 ?  392 PHE M CD1 1 
ATOM 15988 C CD2 . PHE E  1 395 ? -126.382 22.120   -80.308  1.00 118.79 ?  392 PHE M CD2 1 
ATOM 15989 C CE1 . PHE E  1 395 ? -125.511 19.797   -81.504  1.00 114.71 ?  392 PHE M CE1 1 
ATOM 15990 C CE2 . PHE E  1 395 ? -126.781 21.818   -81.592  1.00 126.05 ?  392 PHE M CE2 1 
ATOM 15991 C CZ  . PHE E  1 395 ? -126.342 20.660   -82.191  1.00 119.44 ?  392 PHE M CZ  1 
ATOM 15992 N N   . PRO E  1 429 ? -115.427 23.547   -60.947  1.00 161.77 ?  426 PRO M N   1 
ATOM 15993 C CA  . PRO E  1 429 ? -115.147 22.709   -62.116  1.00 163.19 ?  426 PRO M CA  1 
ATOM 15994 C C   . PRO E  1 429 ? -114.005 23.245   -62.980  1.00 184.29 ?  426 PRO M C   1 
ATOM 15995 O O   . PRO E  1 429 ? -113.299 22.457   -63.610  1.00 179.61 ?  426 PRO M O   1 
ATOM 15996 C CB  . PRO E  1 429 ? -116.473 22.725   -62.891  1.00 148.29 ?  426 PRO M CB  1 
ATOM 15997 C CG  . PRO E  1 429 ? -117.339 23.791   -62.236  1.00 150.73 ?  426 PRO M CG  1 
ATOM 15998 C CD  . PRO E  1 429 ? -116.518 24.499   -61.205  1.00 157.09 ?  426 PRO M CD  1 
ATOM 15999 N N   . ASP E  1 430 ? -113.837 24.561   -63.005  1.00 180.92 ?  427 ASP M N   1 
ATOM 16000 C CA  . ASP E  1 430 ? -112.808 25.194   -63.821  1.00 173.30 ?  427 ASP M CA  1 
ATOM 16001 C C   . ASP E  1 430 ? -111.417 24.783   -63.349  1.00 163.98 ?  427 ASP M C   1 
ATOM 16002 O O   . ASP E  1 430 ? -111.061 25.048   -62.190  1.00 149.45 ?  427 ASP M O   1 
ATOM 16003 C CB  . ASP E  1 430 ? -112.955 26.714   -63.765  1.00 166.40 ?  427 ASP M CB  1 
ATOM 16004 C CG  . ASP E  1 430 ? -111.975 27.433   -64.674  1.00 172.13 ?  427 ASP M CG  1 
ATOM 16005 O OD1 . ASP E  1 430 ? -111.457 26.800   -65.618  1.00 178.43 ?  427 ASP M OD1 1 
ATOM 16006 O OD2 . ASP E  1 430 ? -111.720 28.634   -64.442  1.00 174.25 -1 427 ASP M OD2 1 
ATOM 16007 N N   . PRO E  1 431 ? -110.607 24.138   -64.195  1.00 159.57 ?  428 PRO M N   1 
ATOM 16008 C CA  . PRO E  1 431 ? -109.238 23.786   -63.785  1.00 152.22 ?  428 PRO M CA  1 
ATOM 16009 C C   . PRO E  1 431 ? -108.323 24.985   -63.612  1.00 140.65 ?  428 PRO M C   1 
ATOM 16010 O O   . PRO E  1 431 ? -107.235 24.831   -63.042  1.00 136.26 ?  428 PRO M O   1 
ATOM 16011 C CB  . PRO E  1 431 ? -108.747 22.883   -64.926  1.00 143.09 ?  428 PRO M CB  1 
ATOM 16012 C CG  . PRO E  1 431 ? -109.986 22.450   -65.651  1.00 152.22 ?  428 PRO M CG  1 
ATOM 16013 C CD  . PRO E  1 431 ? -110.947 23.585   -65.515  1.00 150.78 ?  428 PRO M CD  1 
ATOM 16014 N N   . TYR E  1 432 ? -108.720 26.166   -64.079  1.00 129.22 ?  429 TYR M N   1 
ATOM 16015 C CA  . TYR E  1 432 ? -107.906 27.366   -63.962  1.00 133.95 ?  429 TYR M CA  1 
ATOM 16016 C C   . TYR E  1 432 ? -108.196 28.157   -62.693  1.00 142.95 ?  429 TYR M C   1 
ATOM 16017 O O   . TYR E  1 432 ? -107.667 29.262   -62.533  1.00 142.83 ?  429 TYR M O   1 
ATOM 16018 C CB  . TYR E  1 432 ? -108.102 28.258   -65.190  1.00 124.90 ?  429 TYR M CB  1 
ATOM 16019 C CG  . TYR E  1 432 ? -107.799 27.567   -66.501  1.00 138.83 ?  429 TYR M CG  1 
ATOM 16020 C CD1 . TYR E  1 432 ? -106.499 27.215   -66.837  1.00 146.33 ?  429 TYR M CD1 1 
ATOM 16021 C CD2 . TYR E  1 432 ? -108.811 27.272   -67.406  1.00 140.35 ?  429 TYR M CD2 1 
ATOM 16022 C CE1 . TYR E  1 432 ? -106.214 26.585   -68.033  1.00 146.70 ?  429 TYR M CE1 1 
ATOM 16023 C CE2 . TYR E  1 432 ? -108.536 26.643   -68.607  1.00 147.43 ?  429 TYR M CE2 1 
ATOM 16024 C CZ  . TYR E  1 432 ? -107.234 26.302   -68.914  1.00 150.27 ?  429 TYR M CZ  1 
ATOM 16025 O OH  . TYR E  1 432 ? -106.949 25.676   -70.106  1.00 153.98 ?  429 TYR M OH  1 
ATOM 16026 N N   . LYS E  1 433 ? -109.023 27.625   -61.793  1.00 149.33 ?  430 LYS M N   1 
ATOM 16027 C CA  . LYS E  1 433 ? -109.285 28.294   -60.526  1.00 147.34 ?  430 LYS M CA  1 
ATOM 16028 C C   . LYS E  1 433 ? -108.168 28.089   -59.512  1.00 131.83 ?  430 LYS M C   1 
ATOM 16029 O O   . LYS E  1 433 ? -108.171 28.752   -58.469  1.00 131.77 ?  430 LYS M O   1 
ATOM 16030 C CB  . LYS E  1 433 ? -110.616 27.812   -59.941  1.00 161.10 ?  430 LYS M CB  1 
ATOM 16031 C CG  . LYS E  1 433 ? -111.835 28.314   -60.699  1.00 148.20 ?  430 LYS M CG  1 
ATOM 16032 C CD  . LYS E  1 433 ? -113.128 27.831   -60.064  1.00 156.43 ?  430 LYS M CD  1 
ATOM 16033 C CE  . LYS E  1 433 ? -114.341 28.389   -60.794  1.00 153.04 ?  430 LYS M CE  1 
ATOM 16034 N NZ  . LYS E  1 433 ? -115.621 27.901   -60.210  1.00 146.31 ?  430 LYS M NZ  1 
ATOM 16035 N N   . ASN E  1 434 ? -107.222 27.192   -59.788  1.00 105.29 ?  431 ASN M N   1 
ATOM 16036 C CA  . ASN E  1 434 ? -106.039 27.038   -58.955  1.00 105.34 ?  431 ASN M CA  1 
ATOM 16037 C C   . ASN E  1 434 ? -104.922 27.998   -59.338  1.00 100.33 ?  431 ASN M C   1 
ATOM 16038 O O   . ASN E  1 434 ? -104.004 28.213   -58.538  1.00 100.09 ?  431 ASN M O   1 
ATOM 16039 C CB  . ASN E  1 434 ? -105.519 25.600   -59.033  1.00 112.04 ?  431 ASN M CB  1 
ATOM 16040 C CG  . ASN E  1 434 ? -106.510 24.596   -58.484  1.00 134.23 ?  431 ASN M CG  1 
ATOM 16041 O OD1 . ASN E  1 434 ? -107.345 24.928   -57.643  1.00 139.93 ?  431 ASN M OD1 1 
ATOM 16042 N ND2 . ASN E  1 434 ? -106.424 23.360   -58.961  1.00 148.86 ?  431 ASN M ND2 1 
ATOM 16043 N N   . LEU E  1 435 ? -104.978 28.570   -60.537  1.00 81.96  ?  432 LEU M N   1 
ATOM 16044 C CA  . LEU E  1 435 ? -103.989 29.528   -60.997  1.00 77.80  ?  432 LEU M CA  1 
ATOM 16045 C C   . LEU E  1 435 ? -104.396 30.937   -60.568  1.00 77.38  ?  432 LEU M C   1 
ATOM 16046 O O   . LEU E  1 435 ? -105.383 31.136   -59.857  1.00 77.36  ?  432 LEU M O   1 
ATOM 16047 C CB  . LEU E  1 435 ? -103.827 29.424   -62.512  1.00 84.10  ?  432 LEU M CB  1 
ATOM 16048 C CG  . LEU E  1 435 ? -103.779 27.990   -63.045  1.00 91.31  ?  432 LEU M CG  1 
ATOM 16049 C CD1 . LEU E  1 435 ? -103.732 27.977   -64.563  1.00 98.11  ?  432 LEU M CD1 1 
ATOM 16050 C CD2 . LEU E  1 435 ? -102.595 27.234   -62.463  1.00 104.21 ?  432 LEU M CD2 1 
ATOM 16051 N N   . SER E  1 436 ? -103.631 31.935   -61.006  1.00 66.01  ?  433 SER M N   1 
ATOM 16052 C CA  . SER E  1 436 ? -103.876 33.318   -60.612  1.00 64.30  ?  433 SER M CA  1 
ATOM 16053 C C   . SER E  1 436 ? -103.775 34.213   -61.836  1.00 61.04  ?  433 SER M C   1 
ATOM 16054 O O   . SER E  1 436 ? -102.701 34.329   -62.435  1.00 59.70  ?  433 SER M O   1 
ATOM 16055 C CB  . SER E  1 436 ? -102.883 33.769   -59.536  1.00 70.90  ?  433 SER M CB  1 
ATOM 16056 O OG  . SER E  1 436 ? -103.011 32.988   -58.360  1.00 74.36  ?  433 SER M OG  1 
ATOM 16057 N N   . PHE E  1 437 ? -104.890 34.842   -62.203  1.00 64.34  ?  434 PHE M N   1 
ATOM 16058 C CA  . PHE E  1 437 ? -104.941 35.775   -63.319  1.00 64.82  ?  434 PHE M CA  1 
ATOM 16059 C C   . PHE E  1 437 ? -105.611 37.068   -62.875  1.00 58.95  ?  434 PHE M C   1 
ATOM 16060 O O   . PHE E  1 437 ? -106.344 37.105   -61.883  1.00 61.99  ?  434 PHE M O   1 
ATOM 16061 C CB  . PHE E  1 437 ? -105.699 35.186   -64.516  1.00 68.25  ?  434 PHE M CB  1 
ATOM 16062 C CG  . PHE E  1 437 ? -105.239 33.814   -64.909  1.00 66.79  ?  434 PHE M CG  1 
ATOM 16063 C CD1 . PHE E  1 437 ? -104.058 33.638   -65.608  1.00 67.86  ?  434 PHE M CD1 1 
ATOM 16064 C CD2 . PHE E  1 437 ? -105.992 32.699   -64.583  1.00 70.15  ?  434 PHE M CD2 1 
ATOM 16065 C CE1 . PHE E  1 437 ? -103.634 32.375   -65.973  1.00 68.65  ?  434 PHE M CE1 1 
ATOM 16066 C CE2 . PHE E  1 437 ? -105.574 31.434   -64.944  1.00 68.72  ?  434 PHE M CE2 1 
ATOM 16067 C CZ  . PHE E  1 437 ? -104.394 31.273   -65.641  1.00 68.72  ?  434 PHE M CZ  1 
ATOM 16068 N N   . TRP E  1 438 ? -105.355 38.135   -63.630  1.00 48.80  ?  435 TRP M N   1 
ATOM 16069 C CA  . TRP E  1 438 ? -106.026 39.412   -63.408  1.00 53.81  ?  435 TRP M CA  1 
ATOM 16070 C C   . TRP E  1 438 ? -107.397 39.356   -64.074  1.00 59.99  ?  435 TRP M C   1 
ATOM 16071 O O   . TRP E  1 438 ? -107.503 39.425   -65.304  1.00 59.26  ?  435 TRP M O   1 
ATOM 16072 C CB  . TRP E  1 438 ? -105.186 40.565   -63.951  1.00 42.21  ?  435 TRP M CB  1 
ATOM 16073 C CG  . TRP E  1 438 ? -105.645 41.930   -63.505  1.00 42.31  ?  435 TRP M CG  1 
ATOM 16074 C CD1 . TRP E  1 438 ? -106.923 42.320   -63.224  1.00 42.41  ?  435 TRP M CD1 1 
ATOM 16075 C CD2 . TRP E  1 438 ? -104.821 43.083   -63.293  1.00 42.34  ?  435 TRP M CD2 1 
ATOM 16076 N NE1 . TRP E  1 438 ? -106.947 43.641   -62.853  1.00 43.82  ?  435 TRP M NE1 1 
ATOM 16077 C CE2 . TRP E  1 438 ? -105.669 44.133   -62.887  1.00 43.48  ?  435 TRP M CE2 1 
ATOM 16078 C CE3 . TRP E  1 438 ? -103.450 43.330   -63.408  1.00 42.30  ?  435 TRP M CE3 1 
ATOM 16079 C CZ2 . TRP E  1 438 ? -105.191 45.408   -62.594  1.00 45.28  ?  435 TRP M CZ2 1 
ATOM 16080 C CZ3 . TRP E  1 438 ? -102.977 44.597   -63.118  1.00 49.11  ?  435 TRP M CZ3 1 
ATOM 16081 C CH2 . TRP E  1 438 ? -103.845 45.620   -62.716  1.00 55.41  ?  435 TRP M CH2 1 
ATOM 16082 N N   . GLU E  1 439 ? -108.445 39.225   -63.265  1.00 52.33  ?  436 GLU M N   1 
ATOM 16083 C CA  . GLU E  1 439 ? -109.797 39.097   -63.793  1.00 53.35  ?  436 GLU M CA  1 
ATOM 16084 C C   . GLU E  1 439 ? -110.240 40.418   -64.410  1.00 52.47  ?  436 GLU M C   1 
ATOM 16085 O O   . GLU E  1 439 ? -110.231 41.458   -63.744  1.00 61.31  ?  436 GLU M O   1 
ATOM 16086 C CB  . GLU E  1 439 ? -110.754 38.677   -62.680  1.00 78.20  ?  436 GLU M CB  1 
ATOM 16087 C CG  . GLU E  1 439 ? -110.371 37.384   -61.969  1.00 108.34 ?  436 GLU M CG  1 
ATOM 16088 C CD  . GLU E  1 439 ? -110.679 36.145   -62.790  1.00 129.20 ?  436 GLU M CD  1 
ATOM 16089 O OE1 . GLU E  1 439 ? -111.530 36.228   -63.699  1.00 132.54 ?  436 GLU M OE1 1 
ATOM 16090 O OE2 . GLU E  1 439 ? -110.071 35.086   -62.522  1.00 136.23 -1 436 GLU M OE2 1 
ATOM 16091 N N   . VAL E  1 440 ? -110.621 40.379   -65.684  1.00 42.78  ?  437 VAL M N   1 
ATOM 16092 C CA  . VAL E  1 440 ? -111.131 41.544   -66.398  1.00 43.02  ?  437 VAL M CA  1 
ATOM 16093 C C   . VAL E  1 440 ? -112.515 41.173   -66.911  1.00 43.16  ?  437 VAL M C   1 
ATOM 16094 O O   . VAL E  1 440 ? -112.648 40.506   -67.944  1.00 43.25  ?  437 VAL M O   1 
ATOM 16095 C CB  . VAL E  1 440 ? -110.208 41.982   -67.540  1.00 43.17  ?  437 VAL M CB  1 
ATOM 16096 C CG1 . VAL E  1 440 ? -110.794 43.185   -68.257  1.00 43.43  ?  437 VAL M CG1 1 
ATOM 16097 C CG2 . VAL E  1 440 ? -108.823 42.304   -67.005  1.00 43.03  ?  437 VAL M CG2 1 
ATOM 16098 N N   . ASN E  1 441 ? -113.551 41.597   -66.193  1.00 44.77  ?  438 ASN M N   1 
ATOM 16099 C CA  . ASN E  1 441 ? -114.925 41.269   -66.555  1.00 47.38  ?  438 ASN M CA  1 
ATOM 16100 C C   . ASN E  1 441 ? -115.410 42.263   -67.604  1.00 46.85  ?  438 ASN M C   1 
ATOM 16101 O O   . ASN E  1 441 ? -115.707 43.418   -67.284  1.00 47.79  ?  438 ASN M O   1 
ATOM 16102 C CB  . ASN E  1 441 ? -115.819 41.289   -65.319  1.00 58.83  ?  438 ASN M CB  1 
ATOM 16103 C CG  . ASN E  1 441 ? -117.189 40.689   -65.577  1.00 72.41  ?  438 ASN M CG  1 
ATOM 16104 O OD1 . ASN E  1 441 ? -117.588 40.489   -66.725  1.00 65.90  ?  438 ASN M OD1 1 
ATOM 16105 N ND2 . ASN E  1 441 ? -117.917 40.397   -64.506  1.00 88.42  ?  438 ASN M ND2 1 
ATOM 16106 N N   . LEU E  1 442 ? -115.495 41.819   -68.856  1.00 51.71  ?  439 LEU M N   1 
ATOM 16107 C CA  . LEU E  1 442 ? -115.983 42.662   -69.938  1.00 51.63  ?  439 LEU M CA  1 
ATOM 16108 C C   . LEU E  1 442 ? -117.443 42.400   -70.277  1.00 55.08  ?  439 LEU M C   1 
ATOM 16109 O O   . LEU E  1 442 ? -117.947 42.952   -71.260  1.00 55.55  ?  439 LEU M O   1 
ATOM 16110 C CB  . LEU E  1 442 ? -115.113 42.493   -71.185  1.00 50.90  ?  439 LEU M CB  1 
ATOM 16111 C CG  . LEU E  1 442 ? -113.779 43.241   -71.142  1.00 59.65  ?  439 LEU M CG  1 
ATOM 16112 C CD1 . LEU E  1 442 ? -113.151 43.304   -72.523  1.00 62.90  ?  439 LEU M CD1 1 
ATOM 16113 C CD2 . LEU E  1 442 ? -113.964 44.642   -70.572  1.00 59.64  ?  439 LEU M CD2 1 
ATOM 16114 N N   . LYS E  1 443 ? -118.131 41.570   -69.500  1.00 54.60  ?  440 LYS M N   1 
ATOM 16115 C CA  . LYS E  1 443 ? -119.580 41.516   -69.603  1.00 58.88  ?  440 LYS M CA  1 
ATOM 16116 C C   . LYS E  1 443 ? -120.165 42.849   -69.154  1.00 60.36  ?  440 LYS M C   1 
ATOM 16117 O O   . LYS E  1 443 ? -119.597 43.545   -68.307  1.00 59.34  ?  440 LYS M O   1 
ATOM 16118 C CB  . LYS E  1 443 ? -120.148 40.375   -68.759  1.00 71.27  ?  440 LYS M CB  1 
ATOM 16119 C CG  . LYS E  1 443 ? -119.483 39.026   -68.982  1.00 63.56  ?  440 LYS M CG  1 
ATOM 16120 C CD  . LYS E  1 443 ? -120.301 37.904   -68.354  1.00 66.12  ?  440 LYS M CD  1 
ATOM 16121 C CE  . LYS E  1 443 ? -119.534 37.185   -67.253  1.00 62.03  ?  440 LYS M CE  1 
ATOM 16122 N NZ  . LYS E  1 443 ? -119.406 38.009   -66.020  1.00 59.81  ?  440 LYS M NZ  1 
ATOM 16123 N N   . GLU E  1 444 ? -121.300 43.213   -69.748  1.00 65.73  ?  441 GLU M N   1 
ATOM 16124 C CA  . GLU E  1 444 ? -121.937 44.518   -69.582  1.00 73.23  ?  441 GLU M CA  1 
ATOM 16125 C C   . GLU E  1 444 ? -121.066 45.661   -70.093  1.00 64.30  ?  441 GLU M C   1 
ATOM 16126 O O   . GLU E  1 444 ? -121.370 46.831   -69.833  1.00 65.98  ?  441 GLU M O   1 
ATOM 16127 C CB  . GLU E  1 444 ? -122.329 44.780   -68.118  1.00 79.05  ?  441 GLU M CB  1 
ATOM 16128 C CG  . GLU E  1 444 ? -123.135 43.664   -67.467  1.00 84.55  ?  441 GLU M CG  1 
ATOM 16129 C CD  . GLU E  1 444 ? -124.604 43.712   -67.834  1.00 111.22 ?  441 GLU M CD  1 
ATOM 16130 O OE1 . GLU E  1 444 ? -125.073 44.780   -68.279  1.00 120.66 ?  441 GLU M OE1 1 
ATOM 16131 O OE2 . GLU E  1 444 ? -125.291 42.680   -67.678  1.00 124.37 -1 441 GLU M OE2 1 
ATOM 16132 N N   . LYS E  1 445 ? -119.984 45.352   -70.811  1.00 59.09  ?  442 LYS M N   1 
ATOM 16133 C CA  . LYS E  1 445 ? -119.111 46.359   -71.395  1.00 67.49  ?  442 LYS M CA  1 
ATOM 16134 C C   . LYS E  1 445 ? -119.118 46.353   -72.917  1.00 87.02  ?  442 LYS M C   1 
ATOM 16135 O O   . LYS E  1 445 ? -118.510 47.242   -73.524  1.00 91.22  ?  442 LYS M O   1 
ATOM 16136 C CB  . LYS E  1 445 ? -117.668 46.170   -70.900  1.00 63.78  ?  442 LYS M CB  1 
ATOM 16137 C CG  . LYS E  1 445 ? -117.404 46.690   -69.494  1.00 65.35  ?  442 LYS M CG  1 
ATOM 16138 C CD  . LYS E  1 445 ? -117.498 48.210   -69.450  1.00 63.17  ?  442 LYS M CD  1 
ATOM 16139 C CE  . LYS E  1 445 ? -116.958 48.770   -68.144  1.00 59.34  ?  442 LYS M CE  1 
ATOM 16140 N NZ  . LYS E  1 445 ? -115.576 48.288   -67.868  1.00 56.15  ?  442 LYS M NZ  1 
ATOM 16141 N N   . PHE E  1 446 ? -119.778 45.384   -73.545  1.00 89.73  ?  443 PHE M N   1 
ATOM 16142 C CA  . PHE E  1 446 ? -119.848 45.345   -74.999  1.00 72.49  ?  443 PHE M CA  1 
ATOM 16143 C C   . PHE E  1 446 ? -120.759 46.448   -75.522  1.00 69.68  ?  443 PHE M C   1 
ATOM 16144 O O   . PHE E  1 446 ? -121.809 46.739   -74.942  1.00 73.16  ?  443 PHE M O   1 
ATOM 16145 C CB  . PHE E  1 446 ? -120.350 43.981   -75.469  1.00 73.46  ?  443 PHE M CB  1 
ATOM 16146 C CG  . PHE E  1 446 ? -119.261 42.964   -75.655  1.00 78.70  ?  443 PHE M CG  1 
ATOM 16147 C CD1 . PHE E  1 446 ? -118.313 42.752   -74.667  1.00 76.27  ?  443 PHE M CD1 1 
ATOM 16148 C CD2 . PHE E  1 446 ? -119.195 42.209   -76.813  1.00 85.06  ?  443 PHE M CD2 1 
ATOM 16149 C CE1 . PHE E  1 446 ? -117.311 41.816   -74.839  1.00 69.76  ?  443 PHE M CE1 1 
ATOM 16150 C CE2 . PHE E  1 446 ? -118.199 41.269   -76.989  1.00 77.97  ?  443 PHE M CE2 1 
ATOM 16151 C CZ  . PHE E  1 446 ? -117.257 41.070   -76.000  1.00 70.76  ?  443 PHE M CZ  1 
ATOM 16152 N N   . SER E  1 447 ? -120.350 47.064   -76.628  1.00 73.58  ?  444 SER M N   1 
ATOM 16153 C CA  . SER E  1 447 ? -121.122 48.122   -77.259  1.00 70.16  ?  444 SER M CA  1 
ATOM 16154 C C   . SER E  1 447 ? -121.056 47.961   -78.768  1.00 70.58  ?  444 SER M C   1 
ATOM 16155 O O   . SER E  1 447 ? -119.999 47.647   -79.322  1.00 68.13  ?  444 SER M O   1 
ATOM 16156 C CB  . SER E  1 447 ? -120.607 49.509   -76.856  1.00 71.85  ?  444 SER M CB  1 
ATOM 16157 O OG  . SER E  1 447 ? -121.327 50.530   -77.523  1.00 74.87  ?  444 SER M OG  1 
ATOM 16158 N N   . SER E  1 448 ? -122.188 48.179   -79.429  1.00 67.21  ?  445 SER M N   1 
ATOM 16159 C CA  . SER E  1 448 ? -122.253 48.092   -80.879  1.00 68.62  ?  445 SER M CA  1 
ATOM 16160 C C   . SER E  1 448 ? -121.951 49.416   -81.567  1.00 68.89  ?  445 SER M C   1 
ATOM 16161 O O   . SER E  1 448 ? -121.799 49.439   -82.792  1.00 69.99  ?  445 SER M O   1 
ATOM 16162 C CB  . SER E  1 448 ? -123.633 47.590   -81.312  1.00 82.45  ?  445 SER M CB  1 
ATOM 16163 O OG  . SER E  1 448 ? -124.655 48.438   -80.817  1.00 106.97 ?  445 SER M OG  1 
ATOM 16164 N N   . GLU E  1 449 ? -121.857 50.509   -80.812  1.00 69.24  ?  446 GLU M N   1 
ATOM 16165 C CA  . GLU E  1 449 ? -121.555 51.828   -81.367  1.00 70.18  ?  446 GLU M CA  1 
ATOM 16166 C C   . GLU E  1 449 ? -120.040 51.982   -81.392  1.00 66.78  ?  446 GLU M C   1 
ATOM 16167 O O   . GLU E  1 449 ? -119.424 52.458   -80.438  1.00 69.81  ?  446 GLU M O   1 
ATOM 16168 C CB  . GLU E  1 449 ? -122.228 52.920   -80.545  1.00 88.58  ?  446 GLU M CB  1 
ATOM 16169 C CG  . GLU E  1 449 ? -123.739 52.765   -80.445  1.00 104.00 ?  446 GLU M CG  1 
ATOM 16170 C CD  . GLU E  1 449 ? -124.358 53.697   -79.422  1.00 121.63 ?  446 GLU M CD  1 
ATOM 16171 O OE1 . GLU E  1 449 ? -123.605 54.270   -78.606  1.00 125.47 ?  446 GLU M OE1 1 
ATOM 16172 O OE2 . GLU E  1 449 ? -125.597 53.854   -79.432  1.00 130.02 -1 446 GLU M OE2 1 
ATOM 16173 N N   . LEU E  1 450 ? -119.433 51.573   -82.508  1.00 69.37  ?  447 LEU M N   1 
ATOM 16174 C CA  . LEU E  1 450 ? -117.977 51.528   -82.587  1.00 66.66  ?  447 LEU M CA  1 
ATOM 16175 C C   . LEU E  1 450 ? -117.366 52.925   -82.590  1.00 68.73  ?  447 LEU M C   1 
ATOM 16176 O O   . LEU E  1 450 ? -116.317 53.149   -81.975  1.00 65.49  ?  447 LEU M O   1 
ATOM 16177 C CB  . LEU E  1 450 ? -117.549 50.754   -83.833  1.00 71.99  ?  447 LEU M CB  1 
ATOM 16178 C CG  . LEU E  1 450 ? -118.051 49.312   -83.944  1.00 72.43  ?  447 LEU M CG  1 
ATOM 16179 C CD1 . LEU E  1 450 ? -117.398 48.603   -85.122  1.00 72.94  ?  447 LEU M CD1 1 
ATOM 16180 C CD2 . LEU E  1 450 ? -117.807 48.548   -82.651  1.00 78.26  ?  447 LEU M CD2 1 
ATOM 16181 N N   . ASP E  1 451 ? -118.005 53.878   -83.270  1.00 78.78  ?  448 ASP M N   1 
ATOM 16182 C CA  . ASP E  1 451 ? -117.427 55.209   -83.432  1.00 74.72  ?  448 ASP M CA  1 
ATOM 16183 C C   . ASP E  1 451 ? -117.387 56.015   -82.140  1.00 68.16  ?  448 ASP M C   1 
ATOM 16184 O O   . ASP E  1 451 ? -116.846 57.127   -82.149  1.00 76.98  ?  448 ASP M O   1 
ATOM 16185 C CB  . ASP E  1 451 ? -118.200 55.987   -84.497  1.00 75.35  ?  448 ASP M CB  1 
ATOM 16186 C CG  . ASP E  1 451 ? -119.625 56.276   -84.083  1.00 73.42  ?  448 ASP M CG  1 
ATOM 16187 O OD1 . ASP E  1 451 ? -120.204 55.455   -83.341  1.00 71.57  ?  448 ASP M OD1 1 
ATOM 16188 O OD2 . ASP E  1 451 ? -120.164 57.323   -84.495  1.00 82.31  -1 448 ASP M OD2 1 
ATOM 16189 N N   . GLN E  1 452 ? -117.934 55.502   -81.043  1.00 67.00  ?  449 GLN M N   1 
ATOM 16190 C CA  . GLN E  1 452 ? -117.939 56.210   -79.772  1.00 67.81  ?  449 GLN M CA  1 
ATOM 16191 C C   . GLN E  1 452 ? -116.698 55.932   -78.932  1.00 64.85  ?  449 GLN M C   1 
ATOM 16192 O O   . GLN E  1 452 ? -116.643 56.360   -77.775  1.00 65.58  ?  449 GLN M O   1 
ATOM 16193 C CB  . GLN E  1 452 ? -119.191 55.843   -78.973  1.00 62.04  ?  449 GLN M CB  1 
ATOM 16194 C CG  . GLN E  1 452 ? -120.493 56.175   -79.678  1.00 71.92  ?  449 GLN M CG  1 
ATOM 16195 C CD  . GLN E  1 452 ? -120.642 57.655   -79.956  1.00 78.99  ?  449 GLN M CD  1 
ATOM 16196 O OE1 . GLN E  1 452 ? -120.851 58.451   -79.041  1.00 81.02  ?  449 GLN M OE1 1 
ATOM 16197 N NE2 . GLN E  1 452 ? -120.537 58.034   -81.225  1.00 80.56  ?  449 GLN M NE2 1 
ATOM 16198 N N   . TYR E  1 453 ? -115.710 55.229   -79.476  1.00 79.75  ?  450 TYR M N   1 
ATOM 16199 C CA  . TYR E  1 453 ? -114.537 54.823   -78.717  1.00 70.91  ?  450 TYR M CA  1 
ATOM 16200 C C   . TYR E  1 453 ? -113.294 54.954   -79.583  1.00 63.74  ?  450 TYR M C   1 
ATOM 16201 O O   . TYR E  1 453 ? -113.380 54.869   -80.814  1.00 67.34  ?  450 TYR M O   1 
ATOM 16202 C CB  . TYR E  1 453 ? -114.677 53.378   -78.213  1.00 73.02  ?  450 TYR M CB  1 
ATOM 16203 C CG  . TYR E  1 453 ? -115.926 53.154   -77.390  1.00 58.21  ?  450 TYR M CG  1 
ATOM 16204 C CD1 . TYR E  1 453 ? -115.994 53.575   -76.069  1.00 69.27  ?  450 TYR M CD1 1 
ATOM 16205 C CD2 . TYR E  1 453 ? -117.039 52.530   -77.938  1.00 57.60  ?  450 TYR M CD2 1 
ATOM 16206 C CE1 . TYR E  1 453 ? -117.135 53.378   -75.315  1.00 76.88  ?  450 TYR M CE1 1 
ATOM 16207 C CE2 . TYR E  1 453 ? -118.184 52.328   -77.191  1.00 59.10  ?  450 TYR M CE2 1 
ATOM 16208 C CZ  . TYR E  1 453 ? -118.227 52.755   -75.879  1.00 69.58  ?  450 TYR M CZ  1 
ATOM 16209 O OH  . TYR E  1 453 ? -119.363 52.557   -75.128  1.00 70.53  ?  450 TYR M OH  1 
ATOM 16210 N N   . PRO E  1 454 ? -112.125 55.164   -78.968  1.00 67.82  ?  451 PRO M N   1 
ATOM 16211 C CA  . PRO E  1 454 ? -110.903 55.347   -79.775  1.00 80.47  ?  451 PRO M CA  1 
ATOM 16212 C C   . PRO E  1 454 ? -110.564 54.147   -80.643  1.00 84.10  ?  451 PRO M C   1 
ATOM 16213 O O   . PRO E  1 454 ? -110.304 54.307   -81.842  1.00 92.41  ?  451 PRO M O   1 
ATOM 16214 C CB  . PRO E  1 454 ? -109.825 55.615   -78.715  1.00 83.44  ?  451 PRO M CB  1 
ATOM 16215 C CG  . PRO E  1 454 ? -110.571 56.120   -77.529  1.00 78.07  ?  451 PRO M CG  1 
ATOM 16216 C CD  . PRO E  1 454 ? -111.875 55.382   -77.533  1.00 67.10  ?  451 PRO M CD  1 
ATOM 16217 N N   . LEU E  1 455 ? -110.550 52.942   -80.066  1.00 74.33  ?  452 LEU M N   1 
ATOM 16218 C CA  . LEU E  1 455 ? -110.218 51.759   -80.852  1.00 73.67  ?  452 LEU M CA  1 
ATOM 16219 C C   . LEU E  1 455 ? -111.266 51.503   -81.928  1.00 80.42  ?  452 LEU M C   1 
ATOM 16220 O O   . LEU E  1 455 ? -110.937 51.051   -83.031  1.00 97.27  ?  452 LEU M O   1 
ATOM 16221 C CB  . LEU E  1 455 ? -110.075 50.541   -79.940  1.00 68.55  ?  452 LEU M CB  1 
ATOM 16222 C CG  . LEU E  1 455 ? -109.558 49.277   -80.633  1.00 73.53  ?  452 LEU M CG  1 
ATOM 16223 C CD1 . LEU E  1 455 ? -108.170 49.509   -81.209  1.00 72.61  ?  452 LEU M CD1 1 
ATOM 16224 C CD2 . LEU E  1 455 ? -109.561 48.084   -79.689  1.00 77.05  ?  452 LEU M CD2 1 
ATOM 16225 N N   . GLY E  1 456 ? -112.535 51.786   -81.627  1.00 66.30  ?  453 GLY M N   1 
ATOM 16226 C CA  . GLY E  1 456 ? -113.572 51.640   -82.635  1.00 70.92  ?  453 GLY M CA  1 
ATOM 16227 C C   . GLY E  1 456 ? -113.400 52.601   -83.796  1.00 88.53  ?  453 GLY M C   1 
ATOM 16228 O O   . GLY E  1 456 ? -113.586 52.226   -84.956  1.00 110.65 ?  453 GLY M O   1 
ATOM 16229 N N   . ARG E  1 457 ? -113.051 53.855   -83.500  1.00 84.34  ?  454 ARG M N   1 
ATOM 16230 C CA  . ARG E  1 457 ? -112.780 54.822   -84.561  1.00 84.49  ?  454 ARG M CA  1 
ATOM 16231 C C   . ARG E  1 457 ? -111.609 54.378   -85.430  1.00 82.41  ?  454 ARG M C   1 
ATOM 16232 O O   . ARG E  1 457 ? -111.660 54.495   -86.660  1.00 99.25  ?  454 ARG M O   1 
ATOM 16233 C CB  . ARG E  1 457 ? -112.514 56.201   -83.959  1.00 94.03  ?  454 ARG M CB  1 
ATOM 16234 C CG  . ARG E  1 457 ? -113.764 56.930   -83.492  1.00 91.53  ?  454 ARG M CG  1 
ATOM 16235 C CD  . ARG E  1 457 ? -113.406 58.158   -82.670  1.00 87.83  ?  454 ARG M CD  1 
ATOM 16236 N NE  . ARG E  1 457 ? -113.719 57.975   -81.255  1.00 81.21  ?  454 ARG M NE  1 
ATOM 16237 C CZ  . ARG E  1 457 ? -113.149 58.657   -80.267  1.00 77.65  ?  454 ARG M CZ  1 
ATOM 16238 N NH1 . ARG E  1 457 ? -112.225 59.567   -80.535  1.00 77.28  ?  454 ARG M NH1 1 
ATOM 16239 N NH2 . ARG E  1 457 ? -113.499 58.425   -79.010  1.00 78.95  ?  454 ARG M NH2 1 
ATOM 16240 N N   . LYS E  1 458 ? -110.541 53.871   -84.807  1.00 78.68  ?  455 LYS M N   1 
ATOM 16241 C CA  . LYS E  1 458 ? -109.409 53.364   -85.576  1.00 82.49  ?  455 LYS M CA  1 
ATOM 16242 C C   . LYS E  1 458 ? -109.800 52.146   -86.402  1.00 78.35  ?  455 LYS M C   1 
ATOM 16243 O O   . LYS E  1 458 ? -109.229 51.911   -87.472  1.00 80.63  ?  455 LYS M O   1 
ATOM 16244 C CB  . LYS E  1 458 ? -108.250 53.023   -84.639  1.00 90.27  ?  455 LYS M CB  1 
ATOM 16245 C CG  . LYS E  1 458 ? -107.702 54.215   -83.869  1.00 100.37 ?  455 LYS M CG  1 
ATOM 16246 C CD  . LYS E  1 458 ? -106.567 53.804   -82.942  1.00 94.52  ?  455 LYS M CD  1 
ATOM 16247 C CE  . LYS E  1 458 ? -106.100 54.970   -82.085  1.00 84.49  ?  455 LYS M CE  1 
ATOM 16248 N NZ  . LYS E  1 458 ? -104.948 54.596   -81.218  1.00 81.10  ?  455 LYS M NZ  1 
ATOM 16249 N N   . PHE E  1 459 ? -110.766 51.362   -85.920  1.00 72.96  ?  456 PHE M N   1 
ATOM 16250 C CA  . PHE E  1 459 ? -111.202 50.176   -86.649  1.00 72.81  ?  456 PHE M CA  1 
ATOM 16251 C C   . PHE E  1 459 ? -111.978 50.548   -87.905  1.00 81.33  ?  456 PHE M C   1 
ATOM 16252 O O   . PHE E  1 459 ? -111.805 49.920   -88.956  1.00 101.51 ?  456 PHE M O   1 
ATOM 16253 C CB  . PHE E  1 459 ? -112.050 49.293   -85.736  1.00 72.62  ?  456 PHE M CB  1 
ATOM 16254 C CG  . PHE E  1 459 ? -112.700 48.134   -86.435  1.00 73.26  ?  456 PHE M CG  1 
ATOM 16255 C CD1 . PHE E  1 459 ? -111.968 47.006   -86.766  1.00 93.78  ?  456 PHE M CD1 1 
ATOM 16256 C CD2 . PHE E  1 459 ? -114.050 48.167   -86.747  1.00 74.17  ?  456 PHE M CD2 1 
ATOM 16257 C CE1 . PHE E  1 459 ? -112.567 45.937   -87.405  1.00 103.88 ?  456 PHE M CE1 1 
ATOM 16258 C CE2 . PHE E  1 459 ? -114.655 47.102   -87.385  1.00 77.39  ?  456 PHE M CE2 1 
ATOM 16259 C CZ  . PHE E  1 459 ? -113.913 45.985   -87.715  1.00 96.10  ?  456 PHE M CZ  1 
ATOM 16260 N N   . LEU E  1 460 ? -112.845 51.560   -87.815  1.00 74.02  ?  457 LEU M N   1 
ATOM 16261 C CA  . LEU E  1 460 ? -113.639 51.962   -88.972  1.00 76.47  ?  457 LEU M CA  1 
ATOM 16262 C C   . LEU E  1 460 ? -112.754 52.473   -90.101  1.00 89.95  ?  457 LEU M C   1 
ATOM 16263 O O   . LEU E  1 460 ? -113.019 52.207   -91.279  1.00 102.85 ?  457 LEU M O   1 
ATOM 16264 C CB  . LEU E  1 460 ? -114.656 53.027   -88.566  1.00 63.79  ?  457 LEU M CB  1 
ATOM 16265 C CG  . LEU E  1 460 ? -115.652 52.649   -87.468  1.00 63.65  ?  457 LEU M CG  1 
ATOM 16266 C CD1 . LEU E  1 460 ? -116.611 53.797   -87.199  1.00 63.82  ?  457 LEU M CD1 1 
ATOM 16267 C CD2 . LEU E  1 460 ? -116.414 51.388   -87.838  1.00 63.63  ?  457 LEU M CD2 1 
ATOM 16268 N N   . LEU E  1 461 ? -111.697 53.208   -89.761  1.00 86.84  ?  458 LEU M N   1 
ATOM 16269 C CA  . LEU E  1 461 ? -110.812 53.810   -90.747  1.00 97.28  ?  458 LEU M CA  1 
ATOM 16270 C C   . LEU E  1 461 ? -109.662 52.898   -91.154  1.00 105.51 ?  458 LEU M C   1 
ATOM 16271 O O   . LEU E  1 461 ? -108.717 53.367   -91.796  1.00 114.61 ?  458 LEU M O   1 
ATOM 16272 C CB  . LEU E  1 461 ? -110.254 55.130   -90.208  1.00 96.83  ?  458 LEU M CB  1 
ATOM 16273 C CG  . LEU E  1 461 ? -111.278 56.089   -89.599  1.00 115.67 ?  458 LEU M CG  1 
ATOM 16274 C CD1 . LEU E  1 461 ? -110.587 57.321   -89.031  1.00 120.65 ?  458 LEU M CD1 1 
ATOM 16275 C CD2 . LEU E  1 461 ? -112.329 56.481   -90.627  1.00 130.76 ?  458 LEU M CD2 1 
ATOM 16276 N N   . GLN E  1 462 ? -109.715 51.615   -90.803  1.00 105.49 ?  459 GLN M N   1 
ATOM 16277 C CA  . GLN E  1 462 ? -108.626 50.697   -91.106  1.00 115.41 ?  459 GLN M CA  1 
ATOM 16278 C C   . GLN E  1 462 ? -109.204 49.308   -91.342  1.00 106.83 ?  459 GLN M C   1 
ATOM 16279 O O   . GLN E  1 462 ? -110.420 49.100   -91.284  1.00 85.57  ?  459 GLN M O   1 
ATOM 16280 C CB  . GLN E  1 462 ? -107.587 50.696   -89.980  1.00 120.35 ?  459 GLN M CB  1 
ATOM 16281 C CG  . GLN E  1 462 ? -106.144 50.627   -90.459  1.00 137.85 ?  459 GLN M CG  1 
ATOM 16282 C CD  . GLN E  1 462 ? -105.149 50.858   -89.337  1.00 143.44 ?  459 GLN M CD  1 
ATOM 16283 O OE1 . GLN E  1 462 ? -105.496 51.398   -88.286  1.00 142.00 ?  459 GLN M OE1 1 
ATOM 16284 N NE2 . GLN E  1 462 ? -103.904 50.455   -89.557  1.00 145.57 ?  459 GLN M NE2 1 
ATOM 16285 N N   . SER E  1 463 ? -108.313 48.356   -91.615  1.00 140.35 ?  460 SER M N   1 
ATOM 16286 C CA  . SER E  1 463 ? -108.675 46.959   -91.865  1.00 143.22 ?  460 SER M CA  1 
ATOM 16287 C C   . SER E  1 463 ? -109.720 46.828   -92.971  1.00 151.30 ?  460 SER M C   1 
ATOM 16288 O O   . SER E  1 463 ? -109.545 47.352   -94.071  1.00 143.55 ?  460 SER M O   1 
ATOM 16289 C CB  . SER E  1 463 ? -109.183 46.296   -90.579  1.00 111.56 ?  460 SER M CB  1 
ATOM 16290 O OG  . SER E  1 463 ? -109.407 44.909   -90.769  1.00 90.39  ?  460 SER M OG  1 
ATOM 16291 N N   . LYS F  1 15  ? -13.271  -79.347  16.570   1.00 67.14  ?  12  LYS P N   1 
ATOM 16292 C CA  . LYS F  1 15  ? -13.222  -80.737  16.130   1.00 68.90  ?  12  LYS P CA  1 
ATOM 16293 C C   . LYS F  1 15  ? -11.977  -81.001  15.287   1.00 73.82  ?  12  LYS P C   1 
ATOM 16294 O O   . LYS F  1 15  ? -11.333  -82.042  15.423   1.00 84.88  ?  12  LYS P O   1 
ATOM 16295 C CB  . LYS F  1 15  ? -14.483  -81.095  15.345   1.00 63.38  ?  12  LYS P CB  1 
ATOM 16296 C CG  . LYS F  1 15  ? -14.467  -82.498  14.766   1.00 63.59  ?  12  LYS P CG  1 
ATOM 16297 C CD  . LYS F  1 15  ? -15.877  -83.023  14.561   1.00 65.38  ?  12  LYS P CD  1 
ATOM 16298 C CE  . LYS F  1 15  ? -16.696  -82.078  13.701   1.00 68.49  ?  12  LYS P CE  1 
ATOM 16299 N NZ  . LYS F  1 15  ? -16.165  -81.999  12.312   1.00 59.00  ?  12  LYS P NZ  1 
ATOM 16300 N N   . VAL F  1 16  ? -11.640  -80.051  14.419   1.00 72.23  ?  13  VAL P N   1 
ATOM 16301 C CA  . VAL F  1 16  ? -10.447  -80.133  13.585   1.00 75.16  ?  13  VAL P CA  1 
ATOM 16302 C C   . VAL F  1 16  ? -9.351   -79.312  14.249   1.00 69.85  ?  13  VAL P C   1 
ATOM 16303 O O   . VAL F  1 16  ? -9.548   -78.130  14.555   1.00 83.60  ?  13  VAL P O   1 
ATOM 16304 C CB  . VAL F  1 16  ? -10.726  -79.632  12.158   1.00 86.23  ?  13  VAL P CB  1 
ATOM 16305 C CG1 . VAL F  1 16  ? -9.501   -79.823  11.276   1.00 73.63  ?  13  VAL P CG1 1 
ATOM 16306 C CG2 . VAL F  1 16  ? -11.930  -80.351  11.571   1.00 109.39 ?  13  VAL P CG2 1 
ATOM 16307 N N   . VAL F  1 17  ? -8.197   -79.934  14.470   1.00 65.73  ?  14  VAL P N   1 
ATOM 16308 C CA  . VAL F  1 17  ? -7.080   -79.289  15.145   1.00 66.74  ?  14  VAL P CA  1 
ATOM 16309 C C   . VAL F  1 17  ? -5.911   -79.180  14.179   1.00 64.56  ?  14  VAL P C   1 
ATOM 16310 O O   . VAL F  1 17  ? -5.789   -79.956  13.225   1.00 63.12  ?  14  VAL P O   1 
ATOM 16311 C CB  . VAL F  1 17  ? -6.662   -80.054  16.418   1.00 75.38  ?  14  VAL P CB  1 
ATOM 16312 C CG1 . VAL F  1 17  ? -7.817   -80.108  17.404   1.00 85.98  ?  14  VAL P CG1 1 
ATOM 16313 C CG2 . VAL F  1 17  ? -6.194   -81.455  16.061   1.00 78.24  ?  14  VAL P CG2 1 
ATOM 16314 N N   . ALA F  1 18  ? -5.044   -78.205  14.437   1.00 80.34  ?  15  ALA P N   1 
ATOM 16315 C CA  . ALA F  1 18  ? -3.873   -78.007  13.601   1.00 72.84  ?  15  ALA P CA  1 
ATOM 16316 C C   . ALA F  1 18  ? -2.876   -79.147  13.793   1.00 66.23  ?  15  ALA P C   1 
ATOM 16317 O O   . ALA F  1 18  ? -2.859   -79.833  14.820   1.00 69.21  ?  15  ALA P O   1 
ATOM 16318 C CB  . ALA F  1 18  ? -3.208   -76.667  13.915   1.00 76.53  ?  15  ALA P CB  1 
ATOM 16319 N N   . THR F  1 19  ? -2.035   -79.345  12.776   1.00 63.00  ?  16  THR P N   1 
ATOM 16320 C CA  . THR F  1 19  ? -1.029   -80.398  12.837   1.00 65.74  ?  16  THR P CA  1 
ATOM 16321 C C   . THR F  1 19  ? 0.021    -80.136  13.906   1.00 79.84  ?  16  THR P C   1 
ATOM 16322 O O   . THR F  1 19  ? 0.674    -81.081  14.359   1.00 79.53  ?  16  THR P O   1 
ATOM 16323 C CB  . THR F  1 19  ? -0.349   -80.557  11.477   1.00 66.98  ?  16  THR P CB  1 
ATOM 16324 O OG1 . THR F  1 19  ? 0.273    -79.321  11.104   1.00 65.44  ?  16  THR P OG1 1 
ATOM 16325 C CG2 . THR F  1 19  ? -1.370   -80.945  10.418   1.00 64.59  ?  16  THR P CG2 1 
ATOM 16326 N N   . ASP F  1 20  ? 0.195    -78.881  14.323   1.00 80.12  ?  17  ASP P N   1 
ATOM 16327 C CA  . ASP F  1 20  ? 1.188    -78.563  15.342   1.00 74.77  ?  17  ASP P CA  1 
ATOM 16328 C C   . ASP F  1 20  ? 0.863    -79.197  16.688   1.00 75.17  ?  17  ASP P C   1 
ATOM 16329 O O   . ASP F  1 20  ? 1.745    -79.282  17.550   1.00 78.13  ?  17  ASP P O   1 
ATOM 16330 C CB  . ASP F  1 20  ? 1.308    -77.047  15.495   1.00 84.12  ?  17  ASP P CB  1 
ATOM 16331 C CG  . ASP F  1 20  ? 1.529    -76.348  14.170   1.00 78.41  ?  17  ASP P CG  1 
ATOM 16332 O OD1 . ASP F  1 20  ? 1.732    -77.045  13.153   1.00 73.17  ?  17  ASP P OD1 1 
ATOM 16333 O OD2 . ASP F  1 20  ? 1.496    -75.100  14.146   1.00 82.20  -1 17  ASP P OD2 1 
ATOM 16334 N N   . ALA F  1 21  ? -0.379   -79.639  16.890   1.00 70.53  ?  18  ALA P N   1 
ATOM 16335 C CA  . ALA F  1 21  ? -0.764   -80.223  18.168   1.00 74.07  ?  18  ALA P CA  1 
ATOM 16336 C C   . ALA F  1 21  ? -0.373   -81.691  18.278   1.00 75.90  ?  18  ALA P C   1 
ATOM 16337 O O   . ALA F  1 21  ? -0.084   -82.165  19.382   1.00 79.45  ?  18  ALA P O   1 
ATOM 16338 C CB  . ALA F  1 21  ? -2.269   -80.068  18.385   1.00 68.21  ?  18  ALA P CB  1 
ATOM 16339 N N   . TYR F  1 22  ? -0.350   -82.426  17.161   1.00 67.04  ?  19  TYR P N   1 
ATOM 16340 C CA  . TYR F  1 22  ? -0.094   -83.860  17.207   1.00 73.84  ?  19  TYR P CA  1 
ATOM 16341 C C   . TYR F  1 22  ? 1.047    -84.300  16.297   1.00 92.59  ?  19  TYR P C   1 
ATOM 16342 O O   . TYR F  1 22  ? 1.290    -85.506  16.173   1.00 109.35 ?  19  TYR P O   1 
ATOM 16343 C CB  . TYR F  1 22  ? -1.363   -84.649  16.857   1.00 76.95  ?  19  TYR P CB  1 
ATOM 16344 C CG  . TYR F  1 22  ? -1.946   -84.343  15.495   1.00 73.02  ?  19  TYR P CG  1 
ATOM 16345 C CD1 . TYR F  1 22  ? -2.838   -83.294  15.318   1.00 71.07  ?  19  TYR P CD1 1 
ATOM 16346 C CD2 . TYR F  1 22  ? -1.617   -85.116  14.388   1.00 71.49  ?  19  TYR P CD2 1 
ATOM 16347 C CE1 . TYR F  1 22  ? -3.379   -83.017  14.077   1.00 67.70  ?  19  TYR P CE1 1 
ATOM 16348 C CE2 . TYR F  1 22  ? -2.151   -84.846  13.143   1.00 68.14  ?  19  TYR P CE2 1 
ATOM 16349 C CZ  . TYR F  1 22  ? -3.032   -83.796  12.993   1.00 66.26  ?  19  TYR P CZ  1 
ATOM 16350 O OH  . TYR F  1 22  ? -3.569   -83.523  11.755   1.00 63.11  ?  19  TYR P OH  1 
ATOM 16351 N N   . VAL F  1 23  ? 1.749    -83.369  15.658   1.00 97.59  ?  20  VAL P N   1 
ATOM 16352 C CA  . VAL F  1 23  ? 2.893    -83.687  14.809   1.00 91.95  ?  20  VAL P CA  1 
ATOM 16353 C C   . VAL F  1 23  ? 4.097    -82.946  15.371   1.00 81.02  ?  20  VAL P C   1 
ATOM 16354 O O   . VAL F  1 23  ? 4.186    -81.716  15.261   1.00 85.58  ?  20  VAL P O   1 
ATOM 16355 C CB  . VAL F  1 23  ? 2.650    -83.313  13.341   1.00 72.87  ?  20  VAL P CB  1 
ATOM 16356 C CG1 . VAL F  1 23  ? 3.870    -83.654  12.503   1.00 72.32  ?  20  VAL P CG1 1 
ATOM 16357 C CG2 . VAL F  1 23  ? 1.416    -84.025  12.807   1.00 71.54  ?  20  VAL P CG2 1 
ATOM 16358 N N   . THR F  1 24  ? 5.023    -83.689  15.970   1.00 79.16  ?  21  THR P N   1 
ATOM 16359 C CA  . THR F  1 24  ? 6.215    -83.095  16.557   1.00 81.32  ?  21  THR P CA  1 
ATOM 16360 C C   . THR F  1 24  ? 7.288    -82.891  15.496   1.00 79.66  ?  21  THR P C   1 
ATOM 16361 O O   . THR F  1 24  ? 7.485    -83.736  14.618   1.00 78.56  ?  21  THR P O   1 
ATOM 16362 C CB  . THR F  1 24  ? 6.754    -83.974  17.687   1.00 92.02  ?  21  THR P CB  1 
ATOM 16363 O OG1 . THR F  1 24  ? 7.015    -85.292  17.191   1.00 113.25 ?  21  THR P OG1 1 
ATOM 16364 C CG2 . THR F  1 24  ? 5.744    -84.057  18.825   1.00 89.58  ?  21  THR P CG2 1 
ATOM 16365 N N   . ARG F  1 25  ? 7.978    -81.759  15.580   1.00 82.33  ?  22  ARG P N   1 
ATOM 16366 C CA  . ARG F  1 25  ? 9.009    -81.401  14.619   1.00 80.91  ?  22  ARG P CA  1 
ATOM 16367 C C   . ARG F  1 25  ? 10.368   -81.918  15.075   1.00 87.46  ?  22  ARG P C   1 
ATOM 16368 O O   . ARG F  1 25  ? 10.614   -82.110  16.269   1.00 97.56  ?  22  ARG P O   1 
ATOM 16369 C CB  . ARG F  1 25  ? 9.065    -79.884  14.436   1.00 86.55  ?  22  ARG P CB  1 
ATOM 16370 C CG  . ARG F  1 25  ? 7.759    -79.268  13.961   1.00 83.23  ?  22  ARG P CG  1 
ATOM 16371 C CD  . ARG F  1 25  ? 7.650    -79.285  12.445   1.00 85.73  ?  22  ARG P CD  1 
ATOM 16372 N NE  . ARG F  1 25  ? 6.366    -78.761  11.987   1.00 86.40  ?  22  ARG P NE  1 
ATOM 16373 C CZ  . ARG F  1 25  ? 6.085    -78.467  10.721   1.00 79.62  ?  22  ARG P CZ  1 
ATOM 16374 N NH1 . ARG F  1 25  ? 7.002    -78.638  9.778    1.00 72.19  ?  22  ARG P NH1 1 
ATOM 16375 N NH2 . ARG F  1 25  ? 4.889    -77.995  10.397   1.00 70.84  ?  22  ARG P NH2 1 
ATOM 16376 N N   . THR F  1 26  ? 11.250   -82.142  14.108   1.00 85.51  ?  23  THR P N   1 
ATOM 16377 C CA  . THR F  1 26  ? 12.611   -82.595  14.362   1.00 88.63  ?  23  THR P CA  1 
ATOM 16378 C C   . THR F  1 26  ? 13.599   -81.569  13.807   1.00 88.32  ?  23  THR P C   1 
ATOM 16379 O O   . THR F  1 26  ? 13.216   -80.498  13.329   1.00 84.45  ?  23  THR P O   1 
ATOM 16380 C CB  . THR F  1 26  ? 12.847   -83.979  13.752   1.00 79.85  ?  23  THR P CB  1 
ATOM 16381 O OG1 . THR F  1 26  ? 12.770   -83.893  12.324   1.00 76.21  ?  23  THR P OG1 1 
ATOM 16382 C CG2 . THR F  1 26  ? 11.807   -84.970  14.253   1.00 80.51  ?  23  THR P CG2 1 
ATOM 16383 N N   . ASN F  1 27  ? 14.884   -81.909  13.871   1.00 95.79  ?  24  ASN P N   1 
ATOM 16384 C CA  . ASN F  1 27  ? 15.945   -81.063  13.346   1.00 99.48  ?  24  ASN P CA  1 
ATOM 16385 C C   . ASN F  1 27  ? 16.513   -81.586  12.034   1.00 99.64  ?  24  ASN P C   1 
ATOM 16386 O O   . ASN F  1 27  ? 17.504   -81.042  11.537   1.00 114.31 ?  24  ASN P O   1 
ATOM 16387 C CB  . ASN F  1 27  ? 17.066   -80.923  14.377   1.00 110.15 ?  24  ASN P CB  1 
ATOM 16388 C CG  . ASN F  1 27  ? 16.613   -80.212  15.635   1.00 126.48 ?  24  ASN P CG  1 
ATOM 16389 O OD1 . ASN F  1 27  ? 15.736   -79.350  15.594   1.00 135.29 ?  24  ASN P OD1 1 
ATOM 16390 N ND2 . ASN F  1 27  ? 17.211   -80.572  16.765   1.00 128.89 ?  24  ASN P ND2 1 
ATOM 16391 N N   . ILE F  1 28  ? 15.913   -82.626  11.466   1.00 95.88  ?  25  ILE P N   1 
ATOM 16392 C CA  . ILE F  1 28  ? 16.422   -83.257  10.254   1.00 85.72  ?  25  ILE P CA  1 
ATOM 16393 C C   . ILE F  1 28  ? 15.775   -82.591  9.045    1.00 81.21  ?  25  ILE P C   1 
ATOM 16394 O O   . ILE F  1 28  ? 14.551   -82.632  8.883    1.00 78.82  ?  25  ILE P O   1 
ATOM 16395 C CB  . ILE F  1 28  ? 16.153   -84.769  10.261   1.00 89.59  ?  25  ILE P CB  1 
ATOM 16396 C CG1 . ILE F  1 28  ? 16.371   -85.343  11.662   1.00 95.27  ?  25  ILE P CG1 1 
ATOM 16397 C CG2 . ILE F  1 28  ? 17.060   -85.473  9.269    1.00 89.91  ?  25  ILE P CG2 1 
ATOM 16398 C CD1 . ILE F  1 28  ? 17.806   -85.266  12.141   1.00 108.10 ?  25  ILE P CD1 1 
ATOM 16399 N N   . PHE F  1 29  ? 16.596   -81.972  8.200    1.00 72.01  ?  26  PHE P N   1 
ATOM 16400 C CA  . PHE F  1 29  ? 16.133   -81.332  6.979    1.00 68.01  ?  26  PHE P CA  1 
ATOM 16401 C C   . PHE F  1 29  ? 16.802   -81.976  5.772    1.00 67.30  ?  26  PHE P C   1 
ATOM 16402 O O   . PHE F  1 29  ? 17.952   -82.421  5.843    1.00 69.96  ?  26  PHE P O   1 
ATOM 16403 C CB  . PHE F  1 29  ? 16.417   -79.825  6.994    1.00 71.48  ?  26  PHE P CB  1 
ATOM 16404 C CG  . PHE F  1 29  ? 15.702   -79.083  8.088    1.00 72.00  ?  26  PHE P CG  1 
ATOM 16405 C CD1 . PHE F  1 29  ? 14.408   -78.626  7.902    1.00 69.04  ?  26  PHE P CD1 1 
ATOM 16406 C CD2 . PHE F  1 29  ? 16.327   -78.837  9.300    1.00 84.41  ?  26  PHE P CD2 1 
ATOM 16407 C CE1 . PHE F  1 29  ? 13.748   -77.940  8.905    1.00 69.67  ?  26  PHE P CE1 1 
ATOM 16408 C CE2 . PHE F  1 29  ? 15.672   -78.152  10.308   1.00 80.38  ?  26  PHE P CE2 1 
ATOM 16409 C CZ  . PHE F  1 29  ? 14.381   -77.703  10.109   1.00 73.29  ?  26  PHE P CZ  1 
ATOM 16410 N N   . TYR F  1 30  ? 16.070   -82.023  4.661    1.00 60.43  ?  27  TYR P N   1 
ATOM 16411 C CA  . TYR F  1 30  ? 16.556   -82.621  3.427    1.00 59.96  ?  27  TYR P CA  1 
ATOM 16412 C C   . TYR F  1 30  ? 16.265   -81.703  2.249    1.00 59.06  ?  27  TYR P C   1 
ATOM 16413 O O   . TYR F  1 30  ? 15.272   -80.971  2.241    1.00 58.61  ?  27  TYR P O   1 
ATOM 16414 C CB  . TYR F  1 30  ? 15.915   -83.989  3.169    1.00 61.33  ?  27  TYR P CB  1 
ATOM 16415 C CG  . TYR F  1 30  ? 16.519   -85.119  3.963    1.00 65.08  ?  27  TYR P CG  1 
ATOM 16416 C CD1 . TYR F  1 30  ? 16.066   -85.418  5.239    1.00 67.08  ?  27  TYR P CD1 1 
ATOM 16417 C CD2 . TYR F  1 30  ? 17.542   -85.893  3.433    1.00 66.78  ?  27  TYR P CD2 1 
ATOM 16418 C CE1 . TYR F  1 30  ? 16.615   -86.457  5.966    1.00 70.67  ?  27  TYR P CE1 1 
ATOM 16419 C CE2 . TYR F  1 30  ? 18.099   -86.932  4.152    1.00 70.37  ?  27  TYR P CE2 1 
ATOM 16420 C CZ  . TYR F  1 30  ? 17.632   -87.210  5.419    1.00 72.30  ?  27  TYR P CZ  1 
ATOM 16421 O OH  . TYR F  1 30  ? 18.184   -88.244  6.138    1.00 76.04  ?  27  TYR P OH  1 
ATOM 16422 N N   . HIS F  1 31  ? 17.142   -81.755  1.251    1.00 68.32  ?  28  HIS P N   1 
ATOM 16423 C CA  . HIS F  1 31  ? 16.964   -81.033  -0.001   1.00 65.22  ?  28  HIS P CA  1 
ATOM 16424 C C   . HIS F  1 31  ? 16.685   -82.024  -1.123   1.00 68.23  ?  28  HIS P C   1 
ATOM 16425 O O   . HIS F  1 31  ? 17.230   -83.132  -1.136   1.00 65.95  ?  28  HIS P O   1 
ATOM 16426 C CB  . HIS F  1 31  ? 18.198   -80.194  -0.342   1.00 65.54  ?  28  HIS P CB  1 
ATOM 16427 C CG  . HIS F  1 31  ? 18.141   -79.566  -1.699   1.00 68.12  ?  28  HIS P CG  1 
ATOM 16428 N ND1 . HIS F  1 31  ? 18.520   -80.234  -2.844   1.00 68.92  ?  28  HIS P ND1 1 
ATOM 16429 C CD2 . HIS F  1 31  ? 17.744   -78.334  -2.096   1.00 72.08  ?  28  HIS P CD2 1 
ATOM 16430 C CE1 . HIS F  1 31  ? 18.358   -79.440  -3.888   1.00 67.17  ?  28  HIS P CE1 1 
ATOM 16431 N NE2 . HIS F  1 31  ? 17.891   -78.281  -3.461   1.00 67.72  ?  28  HIS P NE2 1 
ATOM 16432 N N   . ALA F  1 32  ? 15.837   -81.619  -2.066   1.00 76.64  ?  29  ALA P N   1 
ATOM 16433 C CA  . ALA F  1 32  ? 15.488   -82.469  -3.200   1.00 78.51  ?  29  ALA P CA  1 
ATOM 16434 C C   . ALA F  1 32  ? 15.170   -81.584  -4.393   1.00 68.72  ?  29  ALA P C   1 
ATOM 16435 O O   . ALA F  1 32  ? 14.303   -80.710  -4.303   1.00 73.21  ?  29  ALA P O   1 
ATOM 16436 C CB  . ALA F  1 32  ? 14.302   -83.374  -2.866   1.00 70.59  ?  29  ALA P CB  1 
ATOM 16437 N N   . SER F  1 33  ? 15.865   -81.809  -5.502   1.00 67.55  ?  30  SER P N   1 
ATOM 16438 C CA  . SER F  1 33  ? 15.673   -81.035  -6.719   1.00 66.65  ?  30  SER P CA  1 
ATOM 16439 C C   . SER F  1 33  ? 15.224   -81.954  -7.844   1.00 64.01  ?  30  SER P C   1 
ATOM 16440 O O   . SER F  1 33  ? 15.721   -83.076  -7.981   1.00 91.50  ?  30  SER P O   1 
ATOM 16441 C CB  . SER F  1 33  ? 16.958   -80.304  -7.118   1.00 87.98  ?  30  SER P CB  1 
ATOM 16442 O OG  . SER F  1 33  ? 17.995   -81.224  -7.408   1.00 124.67 ?  30  SER P OG  1 
ATOM 16443 N N   . SER F  1 34  ? 14.275   -81.473  -8.641   1.00 67.97  ?  31  SER P N   1 
ATOM 16444 C CA  . SER F  1 34  ? 13.752   -82.222  -9.774   1.00 66.92  ?  31  SER P CA  1 
ATOM 16445 C C   . SER F  1 34  ? 14.649   -82.157  -11.001  1.00 66.96  ?  31  SER P C   1 
ATOM 16446 O O   . SER F  1 34  ? 14.292   -82.739  -12.031  1.00 66.28  ?  31  SER P O   1 
ATOM 16447 C CB  . SER F  1 34  ? 12.360   -81.707  -10.141  1.00 72.96  ?  31  SER P CB  1 
ATOM 16448 O OG  . SER F  1 34  ? 12.431   -80.377  -10.625  1.00 76.16  ?  31  SER P OG  1 
ATOM 16449 N N   . SER F  1 35  ? 15.783   -81.457  -10.920  1.00 73.44  ?  32  SER P N   1 
ATOM 16450 C CA  . SER F  1 35  ? 16.633   -81.178  -12.073  1.00 77.63  ?  32  SER P CA  1 
ATOM 16451 C C   . SER F  1 35  ? 15.859   -80.393  -13.125  1.00 87.53  ?  32  SER P C   1 
ATOM 16452 O O   . SER F  1 35  ? 14.784   -79.855  -12.841  1.00 94.49  ?  32  SER P O   1 
ATOM 16453 C CB  . SER F  1 35  ? 17.196   -82.473  -12.670  1.00 81.45  ?  32  SER P CB  1 
ATOM 16454 O OG  . SER F  1 35  ? 17.996   -82.203  -13.807  1.00 76.21  ?  32  SER P OG  1 
ATOM 16455 N N   . ARG F  1 36  ? 16.396   -80.312  -14.339  1.00 90.62  ?  33  ARG P N   1 
ATOM 16456 C CA  . ARG F  1 36  ? 15.758   -79.538  -15.393  1.00 77.05  ?  33  ARG P CA  1 
ATOM 16457 C C   . ARG F  1 36  ? 14.596   -80.322  -15.990  1.00 61.24  ?  33  ARG P C   1 
ATOM 16458 O O   . ARG F  1 36  ? 14.754   -81.482  -16.382  1.00 59.12  ?  33  ARG P O   1 
ATOM 16459 C CB  . ARG F  1 36  ? 16.768   -79.178  -16.481  1.00 86.94  ?  33  ARG P CB  1 
ATOM 16460 C CG  . ARG F  1 36  ? 16.945   -77.683  -16.705  1.00 86.20  ?  33  ARG P CG  1 
ATOM 16461 C CD  . ARG F  1 36  ? 16.914   -77.355  -18.187  1.00 75.80  ?  33  ARG P CD  1 
ATOM 16462 N NE  . ARG F  1 36  ? 17.706   -78.302  -18.966  1.00 82.63  ?  33  ARG P NE  1 
ATOM 16463 C CZ  . ARG F  1 36  ? 18.938   -78.068  -19.403  1.00 82.38  ?  33  ARG P CZ  1 
ATOM 16464 N NH1 . ARG F  1 36  ? 19.528   -76.909  -19.144  1.00 79.15  ?  33  ARG P NH1 1 
ATOM 16465 N NH2 . ARG F  1 36  ? 19.581   -78.994  -20.103  1.00 80.79  ?  33  ARG P NH2 1 
ATOM 16466 N N   . LEU F  1 37  ? 13.430   -79.683  -16.063  1.00 57.25  ?  34  LEU P N   1 
ATOM 16467 C CA  . LEU F  1 37  ? 12.242   -80.274  -16.666  1.00 60.80  ?  34  LEU P CA  1 
ATOM 16468 C C   . LEU F  1 37  ? 11.879   -79.469  -17.903  1.00 57.39  ?  34  LEU P C   1 
ATOM 16469 O O   . LEU F  1 37  ? 11.664   -78.255  -17.816  1.00 54.34  ?  34  LEU P O   1 
ATOM 16470 C CB  . LEU F  1 37  ? 11.072   -80.300  -15.678  1.00 47.35  ?  34  LEU P CB  1 
ATOM 16471 C CG  . LEU F  1 37  ? 11.331   -80.939  -14.315  1.00 49.13  ?  34  LEU P CG  1 
ATOM 16472 C CD1 . LEU F  1 37  ? 10.095   -80.825  -13.436  1.00 48.27  ?  34  LEU P CD1 1 
ATOM 16473 C CD2 . LEU F  1 37  ? 11.746   -82.391  -14.479  1.00 51.19  ?  34  LEU P CD2 1 
ATOM 16474 N N   . LEU F  1 38  ? 11.811   -80.142  -19.048  1.00 47.42  ?  35  LEU P N   1 
ATOM 16475 C CA  . LEU F  1 38  ? 11.558   -79.495  -20.326  1.00 46.08  ?  35  LEU P CA  1 
ATOM 16476 C C   . LEU F  1 38  ? 10.286   -80.050  -20.951  1.00 45.37  ?  35  LEU P C   1 
ATOM 16477 O O   . LEU F  1 38  ? 10.059   -81.264  -20.948  1.00 73.36  ?  35  LEU P O   1 
ATOM 16478 C CB  . LEU F  1 38  ? 12.736   -79.688  -21.285  1.00 50.44  ?  35  LEU P CB  1 
ATOM 16479 C CG  . LEU F  1 38  ? 13.996   -78.880  -20.976  1.00 54.07  ?  35  LEU P CG  1 
ATOM 16480 C CD1 . LEU F  1 38  ? 15.101   -79.220  -21.962  1.00 52.66  ?  35  LEU P CD1 1 
ATOM 16481 C CD2 . LEU F  1 38  ? 13.694   -77.389  -20.998  1.00 60.80  ?  35  LEU P CD2 1 
ATOM 16482 N N   . ALA F  1 39  ? 9.459    -79.152  -21.483  1.00 43.59  ?  36  ALA P N   1 
ATOM 16483 C CA  . ALA F  1 39  ? 8.244    -79.522  -22.199  1.00 42.95  ?  36  ALA P CA  1 
ATOM 16484 C C   . ALA F  1 39  ? 8.212    -78.753  -23.509  1.00 48.34  ?  36  ALA P C   1 
ATOM 16485 O O   . ALA F  1 39  ? 8.129    -77.521  -23.505  1.00 62.86  ?  36  ALA P O   1 
ATOM 16486 C CB  . ALA F  1 39  ? 6.993    -79.229  -21.369  1.00 40.89  ?  36  ALA P CB  1 
ATOM 16487 N N   . VAL F  1 40  ? 8.275    -79.476  -24.624  1.00 39.80  ?  37  VAL P N   1 
ATOM 16488 C CA  . VAL F  1 40  ? 8.317    -78.884  -25.955  1.00 39.33  ?  37  VAL P CA  1 
ATOM 16489 C C   . VAL F  1 40  ? 7.145    -79.422  -26.759  1.00 39.35  ?  37  VAL P C   1 
ATOM 16490 O O   . VAL F  1 40  ? 6.956    -80.641  -26.850  1.00 40.74  ?  37  VAL P O   1 
ATOM 16491 C CB  . VAL F  1 40  ? 9.649    -79.184  -26.665  1.00 35.67  ?  37  VAL P CB  1 
ATOM 16492 C CG1 . VAL F  1 40  ? 9.698    -78.486  -28.010  1.00 50.34  ?  37  VAL P CG1 1 
ATOM 16493 C CG2 . VAL F  1 40  ? 10.822   -78.763  -25.794  1.00 36.08  ?  37  VAL P CG2 1 
ATOM 16494 N N   . GLY F  1 41  ? 6.367    -78.522  -27.340  1.00 39.94  ?  38  GLY P N   1 
ATOM 16495 C CA  . GLY F  1 41  ? 5.229    -78.938  -28.126  1.00 40.03  ?  38  GLY P CA  1 
ATOM 16496 C C   . GLY F  1 41  ? 4.641    -77.797  -28.922  1.00 39.32  ?  38  GLY P C   1 
ATOM 16497 O O   . GLY F  1 41  ? 5.318    -76.814  -29.227  1.00 44.75  ?  38  GLY P O   1 
ATOM 16498 N N   . HIS F  1 42  ? 3.356    -77.945  -29.256  1.00 46.51  ?  39  HIS P N   1 
ATOM 16499 C CA  . HIS F  1 42  ? 2.621    -76.969  -30.052  1.00 56.48  ?  39  HIS P CA  1 
ATOM 16500 C C   . HIS F  1 42  ? 1.749    -76.117  -29.147  1.00 49.63  ?  39  HIS P C   1 
ATOM 16501 O O   . HIS F  1 42  ? 0.993    -76.664  -28.332  1.00 62.83  ?  39  HIS P O   1 
ATOM 16502 C CB  . HIS F  1 42  ? 1.757    -77.674  -31.093  1.00 63.89  ?  39  HIS P CB  1 
ATOM 16503 C CG  . HIS F  1 42  ? 1.272    -76.778  -32.190  1.00 48.50  ?  39  HIS P CG  1 
ATOM 16504 N ND1 . HIS F  1 42  ? 0.391    -75.741  -31.972  1.00 43.36  ?  39  HIS P ND1 1 
ATOM 16505 C CD2 . HIS F  1 42  ? 1.544    -76.768  -33.517  1.00 50.50  ?  39  HIS P CD2 1 
ATOM 16506 C CE1 . HIS F  1 42  ? 0.141    -75.131  -33.117  1.00 50.88  ?  39  HIS P CE1 1 
ATOM 16507 N NE2 . HIS F  1 42  ? 0.829    -75.734  -34.070  1.00 48.47  ?  39  HIS P NE2 1 
ATOM 16508 N N   . PRO F  1 43  ? 1.812    -74.787  -29.256  1.00 45.88  ?  40  PRO P N   1 
ATOM 16509 C CA  . PRO F  1 43  ? 1.075    -73.935  -28.311  1.00 44.56  ?  40  PRO P CA  1 
ATOM 16510 C C   . PRO F  1 43  ? -0.428   -73.906  -28.534  1.00 44.47  ?  40  PRO P C   1 
ATOM 16511 O O   . PRO F  1 43  ? -1.142   -73.339  -27.697  1.00 43.61  ?  40  PRO P O   1 
ATOM 16512 C CB  . PRO F  1 43  ? 1.692    -72.551  -28.539  1.00 52.58  ?  40  PRO P CB  1 
ATOM 16513 C CG  . PRO F  1 43  ? 2.150    -72.586  -29.957  1.00 56.37  ?  40  PRO P CG  1 
ATOM 16514 C CD  . PRO F  1 43  ? 2.617    -73.997  -30.203  1.00 50.29  ?  40  PRO P CD  1 
ATOM 16515 N N   . TYR F  1 44  ? -0.934   -74.488  -29.618  1.00 43.55  ?  41  TYR P N   1 
ATOM 16516 C CA  . TYR F  1 44  ? -2.352   -74.402  -29.947  1.00 48.19  ?  41  TYR P CA  1 
ATOM 16517 C C   . TYR F  1 44  ? -3.092   -75.725  -29.835  1.00 45.19  ?  41  TYR P C   1 
ATOM 16518 O O   . TYR F  1 44  ? -4.197   -75.760  -29.291  1.00 45.19  ?  41  TYR P O   1 
ATOM 16519 C CB  . TYR F  1 44  ? -2.533   -73.840  -31.362  1.00 58.45  ?  41  TYR P CB  1 
ATOM 16520 C CG  . TYR F  1 44  ? -2.032   -72.421  -31.531  1.00 58.27  ?  41  TYR P CG  1 
ATOM 16521 C CD1 . TYR F  1 44  ? -1.976   -71.549  -30.451  1.00 59.36  ?  41  TYR P CD1 1 
ATOM 16522 C CD2 . TYR F  1 44  ? -1.611   -71.954  -32.770  1.00 45.21  ?  41  TYR P CD2 1 
ATOM 16523 C CE1 . TYR F  1 44  ? -1.517   -70.253  -30.600  1.00 48.74  ?  41  TYR P CE1 1 
ATOM 16524 C CE2 . TYR F  1 44  ? -1.151   -70.659  -32.929  1.00 40.55  ?  41  TYR P CE2 1 
ATOM 16525 C CZ  . TYR F  1 44  ? -1.106   -69.813  -31.840  1.00 51.82  ?  41  TYR P CZ  1 
ATOM 16526 O OH  . TYR F  1 44  ? -0.650   -68.523  -31.991  1.00 71.69  ?  41  TYR P OH  1 
ATOM 16527 N N   . PHE F  1 45  ? -2.523   -76.817  -30.337  1.00 45.20  ?  42  PHE P N   1 
ATOM 16528 C CA  . PHE F  1 45  ? -3.235   -78.087  -30.339  1.00 46.84  ?  42  PHE P CA  1 
ATOM 16529 C C   . PHE F  1 45  ? -2.231   -79.224  -30.436  1.00 48.11  ?  42  PHE P C   1 
ATOM 16530 O O   . PHE F  1 45  ? -1.106   -79.045  -30.907  1.00 48.04  ?  42  PHE P O   1 
ATOM 16531 C CB  . PHE F  1 45  ? -4.246   -78.158  -31.489  1.00 46.51  ?  42  PHE P CB  1 
ATOM 16532 C CG  . PHE F  1 45  ? -3.688   -77.716  -32.814  1.00 46.77  ?  42  PHE P CG  1 
ATOM 16533 C CD1 . PHE F  1 45  ? -2.955   -78.588  -33.600  1.00 53.19  ?  42  PHE P CD1 1 
ATOM 16534 C CD2 . PHE F  1 45  ? -3.901   -76.427  -33.273  1.00 50.15  ?  42  PHE P CD2 1 
ATOM 16535 C CE1 . PHE F  1 45  ? -2.442   -78.182  -34.816  1.00 59.27  ?  42  PHE P CE1 1 
ATOM 16536 C CE2 . PHE F  1 45  ? -3.390   -76.015  -34.489  1.00 46.41  ?  42  PHE P CE2 1 
ATOM 16537 C CZ  . PHE F  1 45  ? -2.660   -76.894  -35.262  1.00 50.67  ?  42  PHE P CZ  1 
ATOM 16538 N N   . SER F  1 46  ? -2.658   -80.398  -29.980  1.00 48.71  ?  43  SER P N   1 
ATOM 16539 C CA  . SER F  1 46  ? -1.831   -81.589  -30.099  1.00 50.27  ?  43  SER P CA  1 
ATOM 16540 C C   . SER F  1 46  ? -1.793   -82.066  -31.547  1.00 51.90  ?  43  SER P C   1 
ATOM 16541 O O   . SER F  1 46  ? -2.726   -81.847  -32.324  1.00 52.36  ?  43  SER P O   1 
ATOM 16542 C CB  . SER F  1 46  ? -2.359   -82.701  -29.193  1.00 61.03  ?  43  SER P CB  1 
ATOM 16543 O OG  . SER F  1 46  ? -3.685   -83.058  -29.542  1.00 78.48  ?  43  SER P OG  1 
ATOM 16544 N N   . ILE F  1 47  ? -0.700   -82.732  -31.904  1.00 50.78  ?  44  ILE P N   1 
ATOM 16545 C CA  . ILE F  1 47  ? -0.460   -83.195  -33.266  1.00 56.82  ?  44  ILE P CA  1 
ATOM 16546 C C   . ILE F  1 47  ? -0.578   -84.711  -33.277  1.00 84.47  ?  44  ILE P C   1 
ATOM 16547 O O   . ILE F  1 47  ? 0.273    -85.416  -32.719  1.00 97.00  ?  44  ILE P O   1 
ATOM 16548 C CB  . ILE F  1 47  ? 0.910    -82.740  -33.782  1.00 55.62  ?  44  ILE P CB  1 
ATOM 16549 C CG1 . ILE F  1 47  ? 0.983    -81.214  -33.781  1.00 54.64  ?  44  ILE P CG1 1 
ATOM 16550 C CG2 . ILE F  1 47  ? 1.168    -83.306  -35.163  1.00 57.68  ?  44  ILE P CG2 1 
ATOM 16551 C CD1 . ILE F  1 47  ? 2.327    -80.671  -34.167  1.00 64.54  ?  44  ILE P CD1 1 
ATOM 16552 N N   . LYS F  1 48  ? -1.625   -85.216  -33.924  1.00 89.48  ?  45  LYS P N   1 
ATOM 16553 C CA  . LYS F  1 48  ? -1.912   -86.644  -33.983  1.00 86.18  ?  45  LYS P CA  1 
ATOM 16554 C C   . LYS F  1 48  ? -1.775   -87.128  -35.420  1.00 96.66  ?  45  LYS P C   1 
ATOM 16555 O O   . LYS F  1 48  ? -2.539   -86.707  -36.296  1.00 103.76 ?  45  LYS P O   1 
ATOM 16556 C CB  . LYS F  1 48  ? -3.313   -86.940  -33.445  1.00 93.11  ?  45  LYS P CB  1 
ATOM 16557 C CG  . LYS F  1 48  ? -3.529   -86.510  -32.000  1.00 98.01  ?  45  LYS P CG  1 
ATOM 16558 C CD  . LYS F  1 48  ? -4.910   -86.899  -31.489  1.00 96.54  ?  45  LYS P CD  1 
ATOM 16559 C CE  . LYS F  1 48  ? -6.010   -86.198  -32.268  1.00 96.55  ?  45  LYS P CE  1 
ATOM 16560 N NZ  . LYS F  1 48  ? -7.361   -86.538  -31.743  1.00 94.64  ?  45  LYS P NZ  1 
ATOM 16561 N N   . ARG F  1 49  ? -0.804   -88.007  -35.660  1.00 103.53 ?  46  ARG P N   1 
ATOM 16562 C CA  . ARG F  1 49  ? -0.681   -88.703  -36.937  1.00 108.50 ?  46  ARG P CA  1 
ATOM 16563 C C   . ARG F  1 49  ? -0.277   -90.145  -36.659  1.00 127.49 ?  46  ARG P C   1 
ATOM 16564 O O   . ARG F  1 49  ? 0.764    -90.397  -36.043  1.00 141.43 ?  46  ARG P O   1 
ATOM 16565 C CB  . ARG F  1 49  ? 0.325    -88.002  -37.870  1.00 100.27 ?  46  ARG P CB  1 
ATOM 16566 C CG  . ARG F  1 49  ? 1.789    -88.071  -37.440  1.00 106.00 ?  46  ARG P CG  1 
ATOM 16567 C CD  . ARG F  1 49  ? 2.756    -87.625  -38.528  1.00 109.16 ?  46  ARG P CD  1 
ATOM 16568 N NE  . ARG F  1 49  ? 2.943    -86.178  -38.560  1.00 115.47 ?  46  ARG P NE  1 
ATOM 16569 C CZ  . ARG F  1 49  ? 3.760    -85.550  -39.400  1.00 116.41 ?  46  ARG P CZ  1 
ATOM 16570 N NH1 . ARG F  1 49  ? 3.869    -84.229  -39.359  1.00 130.84 ?  46  ARG P NH1 1 
ATOM 16571 N NH2 . ARG F  1 49  ? 4.465    -86.242  -40.285  1.00 94.24  ?  46  ARG P NH2 1 
ATOM 16572 N N   . ALA F  1 50  ? -1.129   -91.091  -37.043  1.00 125.33 ?  47  ALA P N   1 
ATOM 16573 C CA  . ALA F  1 50  ? -2.457   -90.801  -37.568  1.00 108.10 ?  47  ALA P CA  1 
ATOM 16574 C C   . ALA F  1 50  ? -3.490   -91.038  -36.476  1.00 117.57 ?  47  ALA P C   1 
ATOM 16575 O O   . ALA F  1 50  ? -4.625   -90.566  -36.558  1.00 120.05 ?  47  ALA P O   1 
ATOM 16576 C CB  . ALA F  1 50  ? -2.754   -91.665  -38.778  1.00 99.74  ?  47  ALA P CB  1 
ATOM 16577 N N   . ASN F  1 51  ? -3.077   -91.780  -35.448  1.00 117.88 ?  48  ASN P N   1 
ATOM 16578 C CA  . ASN F  1 51  ? -3.952   -92.165  -34.349  1.00 119.60 ?  48  ASN P CA  1 
ATOM 16579 C C   . ASN F  1 51  ? -3.574   -91.471  -33.046  1.00 119.50 ?  48  ASN P C   1 
ATOM 16580 O O   . ASN F  1 51  ? -4.410   -90.800  -32.436  1.00 117.12 ?  48  ASN P O   1 
ATOM 16581 C CB  . ASN F  1 51  ? -3.915   -93.689  -34.171  1.00 136.40 ?  48  ASN P CB  1 
ATOM 16582 C CG  . ASN F  1 51  ? -4.034   -94.433  -35.487  1.00 126.15 ?  48  ASN P CG  1 
ATOM 16583 O OD1 . ASN F  1 51  ? -3.105   -95.125  -35.906  1.00 109.41 ?  48  ASN P OD1 1 
ATOM 16584 N ND2 . ASN F  1 51  ? -5.177   -94.293  -36.147  1.00 128.54 ?  48  ASN P ND2 1 
ATOM 16585 N N   . LYS F  1 52  ? -2.330   -91.618  -32.603  1.00 118.29 ?  49  LYS P N   1 
ATOM 16586 C CA  . LYS F  1 52  ? -1.880   -91.086  -31.326  1.00 119.58 ?  49  LYS P CA  1 
ATOM 16587 C C   . LYS F  1 52  ? -1.066   -89.811  -31.528  1.00 103.79 ?  49  LYS P C   1 
ATOM 16588 O O   . LYS F  1 52  ? -0.573   -89.525  -32.622  1.00 95.88  ?  49  LYS P O   1 
ATOM 16589 C CB  . LYS F  1 52  ? -1.049   -92.132  -30.574  1.00 120.02 ?  49  LYS P CB  1 
ATOM 16590 C CG  . LYS F  1 52  ? -0.958   -91.910  -29.070  1.00 109.54 ?  49  LYS P CG  1 
ATOM 16591 C CD  . LYS F  1 52  ? -0.099   -92.971  -28.403  1.00 102.38 ?  49  LYS P CD  1 
ATOM 16592 C CE  . LYS F  1 52  ? -0.103   -92.813  -26.892  1.00 101.14 ?  49  LYS P CE  1 
ATOM 16593 N NZ  . LYS F  1 52  ? 0.379    -91.466  -26.477  1.00 87.52  ?  49  LYS P NZ  1 
ATOM 16594 N N   . THR F  1 53  ? -0.939   -89.042  -30.448  1.00 96.01  ?  50  THR P N   1 
ATOM 16595 C CA  . THR F  1 53  ? -0.234   -87.769  -30.503  1.00 86.43  ?  50  THR P CA  1 
ATOM 16596 C C   . THR F  1 53  ? 1.252    -87.985  -30.757  1.00 76.75  ?  50  THR P C   1 
ATOM 16597 O O   . THR F  1 53  ? 1.875    -88.879  -30.179  1.00 78.14  ?  50  THR P O   1 
ATOM 16598 C CB  . THR F  1 53  ? -0.427   -86.994  -29.198  1.00 86.66  ?  50  THR P CB  1 
ATOM 16599 O OG1 . THR F  1 53  ? 0.301    -87.639  -28.146  1.00 111.26 ?  50  THR P OG1 1 
ATOM 16600 C CG2 . THR F  1 53  ? -1.900   -86.937  -28.821  1.00 72.21  ?  50  THR P CG2 1 
ATOM 16601 N N   . VAL F  1 54  ? 1.820    -87.157  -31.631  1.00 61.62  ?  51  VAL P N   1 
ATOM 16602 C CA  . VAL F  1 54  ? 3.249    -87.162  -31.897  1.00 64.16  ?  51  VAL P CA  1 
ATOM 16603 C C   . VAL F  1 54  ? 3.941    -85.960  -31.269  1.00 66.45  ?  51  VAL P C   1 
ATOM 16604 O O   . VAL F  1 54  ? 5.061    -86.075  -30.765  1.00 74.72  ?  51  VAL P O   1 
ATOM 16605 C CB  . VAL F  1 54  ? 3.518    -87.224  -33.415  1.00 80.00  ?  51  VAL P CB  1 
ATOM 16606 C CG1 . VAL F  1 54  ? 5.014    -87.240  -33.696  1.00 80.06  ?  51  VAL P CG1 1 
ATOM 16607 C CG2 . VAL F  1 54  ? 2.845    -88.446  -34.013  1.00 97.93  ?  51  VAL P CG2 1 
ATOM 16608 N N   . VAL F  1 55  ? 3.290    -84.804  -31.282  1.00 55.53  ?  52  VAL P N   1 
ATOM 16609 C CA  . VAL F  1 55  ? 3.794    -83.593  -30.650  1.00 53.40  ?  52  VAL P CA  1 
ATOM 16610 C C   . VAL F  1 55  ? 2.724    -83.093  -29.687  1.00 53.71  ?  52  VAL P C   1 
ATOM 16611 O O   . VAL F  1 55  ? 1.595    -82.827  -30.105  1.00 63.80  ?  52  VAL P O   1 
ATOM 16612 C CB  . VAL F  1 55  ? 4.154    -82.506  -31.675  1.00 50.88  ?  52  VAL P CB  1 
ATOM 16613 C CG1 . VAL F  1 55  ? 4.585    -81.238  -30.964  1.00 48.82  ?  52  VAL P CG1 1 
ATOM 16614 C CG2 . VAL F  1 55  ? 5.251    -82.999  -32.603  1.00 62.46  ?  52  VAL P CG2 1 
ATOM 16615 N N   . PRO F  1 56  ? 3.023    -82.957  -28.401  1.00 53.81  ?  53  PRO P N   1 
ATOM 16616 C CA  . PRO F  1 56  ? 1.995    -82.557  -27.438  1.00 50.35  ?  53  PRO P CA  1 
ATOM 16617 C C   . PRO F  1 56  ? 1.662    -81.075  -27.538  1.00 47.21  ?  53  PRO P C   1 
ATOM 16618 O O   . PRO F  1 56  ? 2.380    -80.280  -28.146  1.00 46.53  ?  53  PRO P O   1 
ATOM 16619 C CB  . PRO F  1 56  ? 2.638    -82.884  -26.086  1.00 47.67  ?  53  PRO P CB  1 
ATOM 16620 C CG  . PRO F  1 56  ? 4.101    -82.731  -26.338  1.00 48.13  ?  53  PRO P CG  1 
ATOM 16621 C CD  . PRO F  1 56  ? 4.329    -83.186  -27.757  1.00 54.75  ?  53  PRO P CD  1 
ATOM 16622 N N   . LYS F  1 57  ? 0.535    -80.720  -26.928  1.00 46.13  ?  54  LYS P N   1 
ATOM 16623 C CA  . LYS F  1 57  ? 0.106    -79.329  -26.831  1.00 44.30  ?  54  LYS P CA  1 
ATOM 16624 C C   . LYS F  1 57  ? 0.765    -78.712  -25.604  1.00 43.25  ?  54  LYS P C   1 
ATOM 16625 O O   . LYS F  1 57  ? 0.403    -79.033  -24.468  1.00 43.34  ?  54  LYS P O   1 
ATOM 16626 C CB  . LYS F  1 57  ? -1.415   -79.237  -26.749  1.00 45.18  ?  54  LYS P CB  1 
ATOM 16627 C CG  . LYS F  1 57  ? -1.941   -77.822  -26.570  1.00 43.47  ?  54  LYS P CG  1 
ATOM 16628 C CD  . LYS F  1 57  ? -3.457   -77.807  -26.454  1.00 52.79  ?  54  LYS P CD  1 
ATOM 16629 C CE  . LYS F  1 57  ? -3.981   -76.404  -26.187  1.00 46.55  ?  54  LYS P CE  1 
ATOM 16630 N NZ  . LYS F  1 57  ? -5.456   -76.394  -25.981  1.00 50.35  ?  54  LYS P NZ  1 
ATOM 16631 N N   . VAL F  1 58  ? 1.732    -77.828  -25.829  1.00 43.46  ?  55  VAL P N   1 
ATOM 16632 C CA  . VAL F  1 58  ? 2.463    -77.162  -24.757  1.00 42.70  ?  55  VAL P CA  1 
ATOM 16633 C C   . VAL F  1 58  ? 2.242    -75.665  -24.912  1.00 41.14  ?  55  VAL P C   1 
ATOM 16634 O O   . VAL F  1 58  ? 2.771    -75.046  -25.844  1.00 45.21  ?  55  VAL P O   1 
ATOM 16635 C CB  . VAL F  1 58  ? 3.959    -77.501  -24.781  1.00 47.25  ?  55  VAL P CB  1 
ATOM 16636 C CG1 . VAL F  1 58  ? 4.694    -76.717  -23.705  1.00 63.50  ?  55  VAL P CG1 1 
ATOM 16637 C CG2 . VAL F  1 58  ? 4.167    -78.996  -24.595  1.00 54.45  ?  55  VAL P CG2 1 
ATOM 16638 N N   . SER F  1 59  ? 1.473    -75.081  -23.998  1.00 38.93  ?  56  SER P N   1 
ATOM 16639 C CA  . SER F  1 59  ? 1.158    -73.662  -24.033  1.00 48.95  ?  56  SER P CA  1 
ATOM 16640 C C   . SER F  1 59  ? 1.416    -73.046  -22.667  1.00 41.81  ?  56  SER P C   1 
ATOM 16641 O O   . SER F  1 59  ? 1.249    -73.697  -21.632  1.00 53.32  ?  56  SER P O   1 
ATOM 16642 C CB  . SER F  1 59  ? -0.301   -73.416  -24.450  1.00 52.68  ?  56  SER P CB  1 
ATOM 16643 O OG  . SER F  1 59  ? -0.629   -72.038  -24.386  1.00 55.95  ?  56  SER P OG  1 
ATOM 16644 N N   . GLY F  1 60  ? 1.833    -71.778  -22.676  1.00 36.24  ?  57  GLY P N   1 
ATOM 16645 C CA  . GLY F  1 60  ? 2.062    -71.060  -21.435  1.00 35.90  ?  57  GLY P CA  1 
ATOM 16646 C C   . GLY F  1 60  ? 0.806    -70.834  -20.623  1.00 57.63  ?  57  GLY P C   1 
ATOM 16647 O O   . GLY F  1 60  ? 0.898    -70.516  -19.433  1.00 74.95  ?  57  GLY P O   1 
ATOM 16648 N N   . TYR F  1 61  ? -0.365   -70.989  -21.239  1.00 39.14  ?  58  TYR P N   1 
ATOM 16649 C CA  . TYR F  1 61  ? -1.644   -70.816  -20.565  1.00 38.94  ?  58  TYR P CA  1 
ATOM 16650 C C   . TYR F  1 61  ? -2.227   -72.139  -20.080  1.00 44.23  ?  58  TYR P C   1 
ATOM 16651 O O   . TYR F  1 61  ? -3.450   -72.278  -19.971  1.00 53.11  ?  58  TYR P O   1 
ATOM 16652 C CB  . TYR F  1 61  ? -2.623   -70.089  -21.483  1.00 38.89  ?  58  TYR P CB  1 
ATOM 16653 C CG  . TYR F  1 61  ? -2.067   -68.786  -22.005  1.00 38.07  ?  58  TYR P CG  1 
ATOM 16654 C CD1 . TYR F  1 61  ? -2.090   -67.642  -21.222  1.00 37.51  ?  58  TYR P CD1 1 
ATOM 16655 C CD2 . TYR F  1 61  ? -1.502   -68.704  -23.270  1.00 73.35  ?  58  TYR P CD2 1 
ATOM 16656 C CE1 . TYR F  1 61  ? -1.574   -66.451  -21.682  1.00 36.95  ?  58  TYR P CE1 1 
ATOM 16657 C CE2 . TYR F  1 61  ? -0.984   -67.512  -23.743  1.00 72.32  ?  58  TYR P CE2 1 
ATOM 16658 C CZ  . TYR F  1 61  ? -1.024   -66.390  -22.944  1.00 60.84  ?  58  TYR P CZ  1 
ATOM 16659 O OH  . TYR F  1 61  ? -0.513   -65.200  -23.407  1.00 84.50  ?  58  TYR P OH  1 
ATOM 16660 N N   . GLN F  1 62  ? -1.372   -73.118  -19.801  1.00 54.13  ?  59  GLN P N   1 
ATOM 16661 C CA  . GLN F  1 62  ? -1.784   -74.397  -19.246  1.00 61.16  ?  59  GLN P CA  1 
ATOM 16662 C C   . GLN F  1 62  ? -1.388   -74.482  -17.777  1.00 51.02  ?  59  GLN P C   1 
ATOM 16663 O O   . GLN F  1 62  ? -0.406   -73.871  -17.344  1.00 35.11  ?  59  GLN P O   1 
ATOM 16664 C CB  . GLN F  1 62  ? -1.164   -75.569  -20.015  1.00 62.18  ?  59  GLN P CB  1 
ATOM 16665 C CG  . GLN F  1 62  ? -1.730   -75.776  -21.407  1.00 70.26  ?  59  GLN P CG  1 
ATOM 16666 C CD  . GLN F  1 62  ? -1.077   -76.936  -22.131  1.00 58.17  ?  59  GLN P CD  1 
ATOM 16667 O OE1 . GLN F  1 62  ? 0.141    -77.105  -22.082  1.00 54.65  ?  59  GLN P OE1 1 
ATOM 16668 N NE2 . GLN F  1 62  ? -1.888   -77.747  -22.803  1.00 40.29  ?  59  GLN P NE2 1 
ATOM 16669 N N   . TYR F  1 63  ? -2.168   -75.243  -17.014  1.00 48.42  ?  60  TYR P N   1 
ATOM 16670 C CA  . TYR F  1 63  ? -1.825   -75.532  -15.629  1.00 37.19  ?  60  TYR P CA  1 
ATOM 16671 C C   . TYR F  1 63  ? -0.710   -76.567  -15.578  1.00 38.34  ?  60  TYR P C   1 
ATOM 16672 O O   . TYR F  1 63  ? -0.779   -77.603  -16.246  1.00 55.97  ?  60  TYR P O   1 
ATOM 16673 C CB  . TYR F  1 63  ? -3.042   -76.044  -14.858  1.00 39.82  ?  60  TYR P CB  1 
ATOM 16674 C CG  . TYR F  1 63  ? -4.018   -74.972  -14.433  1.00 39.04  ?  60  TYR P CG  1 
ATOM 16675 C CD1 . TYR F  1 63  ? -3.890   -74.338  -13.204  1.00 39.11  ?  60  TYR P CD1 1 
ATOM 16676 C CD2 . TYR F  1 63  ? -5.069   -74.596  -15.256  1.00 38.46  ?  60  TYR P CD2 1 
ATOM 16677 C CE1 . TYR F  1 63  ? -4.781   -73.357  -12.808  1.00 38.57  ?  60  TYR P CE1 1 
ATOM 16678 C CE2 . TYR F  1 63  ? -5.967   -73.621  -14.866  1.00 37.93  ?  60  TYR P CE2 1 
ATOM 16679 C CZ  . TYR F  1 63  ? -5.818   -73.001  -13.645  1.00 37.96  ?  60  TYR P CZ  1 
ATOM 16680 O OH  . TYR F  1 63  ? -6.711   -72.026  -13.263  1.00 37.59  ?  60  TYR P OH  1 
ATOM 16681 N N   . ARG F  1 64  ? 0.315    -76.285  -14.789  1.00 35.23  ?  61  ARG P N   1 
ATOM 16682 C CA  . ARG F  1 64  ? 1.402    -77.227  -14.545  1.00 39.51  ?  61  ARG P CA  1 
ATOM 16683 C C   . ARG F  1 64  ? 1.206    -77.780  -13.138  1.00 48.67  ?  61  ARG P C   1 
ATOM 16684 O O   . ARG F  1 64  ? 1.617    -77.160  -12.154  1.00 77.42  ?  61  ARG P O   1 
ATOM 16685 C CB  . ARG F  1 64  ? 2.759    -76.553  -14.713  1.00 46.80  ?  61  ARG P CB  1 
ATOM 16686 C CG  . ARG F  1 64  ? 3.106    -76.241  -16.156  1.00 35.02  ?  61  ARG P CG  1 
ATOM 16687 C CD  . ARG F  1 64  ? 3.361    -77.512  -16.938  1.00 36.04  ?  61  ARG P CD  1 
ATOM 16688 N NE  . ARG F  1 64  ? 3.097    -77.330  -18.360  1.00 59.12  ?  61  ARG P NE  1 
ATOM 16689 C CZ  . ARG F  1 64  ? 2.095    -77.913  -19.007  1.00 78.95  ?  61  ARG P CZ  1 
ATOM 16690 N NH1 . ARG F  1 64  ? 1.267    -78.718  -18.356  1.00 69.26  ?  61  ARG P NH1 1 
ATOM 16691 N NH2 . ARG F  1 64  ? 1.921    -77.693  -20.303  1.00 94.30  ?  61  ARG P NH2 1 
ATOM 16692 N N   . VAL F  1 65  ? 0.574    -78.945  -13.049  1.00 41.62  ?  62  VAL P N   1 
ATOM 16693 C CA  . VAL F  1 65  ? 0.256    -79.578  -11.775  1.00 47.76  ?  62  VAL P CA  1 
ATOM 16694 C C   . VAL F  1 65  ? 1.252    -80.714  -11.580  1.00 54.79  ?  62  VAL P C   1 
ATOM 16695 O O   . VAL F  1 65  ? 1.112    -81.792  -12.165  1.00 56.32  ?  62  VAL P O   1 
ATOM 16696 C CB  . VAL F  1 65  ? -1.191   -80.076  -11.736  1.00 42.26  ?  62  VAL P CB  1 
ATOM 16697 C CG1 . VAL F  1 65  ? -1.547   -80.556  -10.339  1.00 42.84  ?  62  VAL P CG1 1 
ATOM 16698 C CG2 . VAL F  1 65  ? -2.139   -78.978  -12.188  1.00 41.54  ?  62  VAL P CG2 1 
ATOM 16699 N N   . PHE F  1 66  ? 2.263    -80.474  -10.750  1.00 49.85  ?  63  PHE P N   1 
ATOM 16700 C CA  . PHE F  1 66  ? 3.310    -81.454  -10.494  1.00 49.00  ?  63  PHE P CA  1 
ATOM 16701 C C   . PHE F  1 66  ? 2.920    -82.310  -9.295   1.00 54.52  ?  63  PHE P C   1 
ATOM 16702 O O   . PHE F  1 66  ? 2.652    -81.781  -8.210   1.00 55.23  ?  63  PHE P O   1 
ATOM 16703 C CB  . PHE F  1 66  ? 4.649    -80.762  -10.242  1.00 45.86  ?  63  PHE P CB  1 
ATOM 16704 C CG  . PHE F  1 66  ? 5.104    -79.893  -11.375  1.00 44.32  ?  63  PHE P CG  1 
ATOM 16705 C CD1 . PHE F  1 66  ? 5.815    -80.429  -12.433  1.00 44.65  ?  63  PHE P CD1 1 
ATOM 16706 C CD2 . PHE F  1 66  ? 4.823    -78.538  -11.381  1.00 42.72  ?  63  PHE P CD2 1 
ATOM 16707 C CE1 . PHE F  1 66  ? 6.236    -79.631  -13.477  1.00 43.82  ?  63  PHE P CE1 1 
ATOM 16708 C CE2 . PHE F  1 66  ? 5.240    -77.734  -12.421  1.00 41.47  ?  63  PHE P CE2 1 
ATOM 16709 C CZ  . PHE F  1 66  ? 5.948    -78.280  -13.471  1.00 41.80  ?  63  PHE P CZ  1 
ATOM 16710 N N   . LYS F  1 67  ? 2.883    -83.625  -9.492   1.00 53.49  ?  64  LYS P N   1 
ATOM 16711 C CA  . LYS F  1 67  ? 2.661    -84.579  -8.408   1.00 47.55  ?  64  LYS P CA  1 
ATOM 16712 C C   . LYS F  1 67  ? 4.031    -85.048  -7.933   1.00 49.32  ?  64  LYS P C   1 
ATOM 16713 O O   . LYS F  1 67  ? 4.626    -85.958  -8.516   1.00 53.89  ?  64  LYS P O   1 
ATOM 16714 C CB  . LYS F  1 67  ? 1.793    -85.747  -8.863   1.00 49.54  ?  64  LYS P CB  1 
ATOM 16715 C CG  . LYS F  1 67  ? 1.566    -86.795  -7.781   1.00 58.24  ?  64  LYS P CG  1 
ATOM 16716 C CD  . LYS F  1 67  ? 0.714    -87.947  -8.289   1.00 79.43  ?  64  LYS P CD  1 
ATOM 16717 C CE  . LYS F  1 67  ? 0.625    -89.064  -7.258   1.00 82.95  ?  64  LYS P CE  1 
ATOM 16718 N NZ  . LYS F  1 67  ? -0.199   -90.209  -7.737   1.00 77.18  ?  64  LYS P NZ  1 
ATOM 16719 N N   . VAL F  1 68  ? 4.531    -84.419  -6.876   1.00 49.71  ?  65  VAL P N   1 
ATOM 16720 C CA  . VAL F  1 68  ? 5.857    -84.730  -6.353   1.00 51.57  ?  65  VAL P CA  1 
ATOM 16721 C C   . VAL F  1 68  ? 5.746    -85.921  -5.411   1.00 54.07  ?  65  VAL P C   1 
ATOM 16722 O O   . VAL F  1 68  ? 5.074    -85.849  -4.378   1.00 54.63  ?  65  VAL P O   1 
ATOM 16723 C CB  . VAL F  1 68  ? 6.468    -83.515  -5.641   1.00 50.47  ?  65  VAL P CB  1 
ATOM 16724 C CG1 . VAL F  1 68  ? 7.735    -83.916  -4.913   1.00 52.90  ?  65  VAL P CG1 1 
ATOM 16725 C CG2 . VAL F  1 68  ? 6.753    -82.406  -6.642   1.00 48.31  ?  65  VAL P CG2 1 
ATOM 16726 N N   . VAL F  1 69  ? 6.403    -87.018  -5.768   1.00 54.26  ?  66  VAL P N   1 
ATOM 16727 C CA  . VAL F  1 69  ? 6.379    -88.236  -4.968   1.00 56.90  ?  66  VAL P CA  1 
ATOM 16728 C C   . VAL F  1 69  ? 7.567    -88.222  -4.017   1.00 63.00  ?  66  VAL P C   1 
ATOM 16729 O O   . VAL F  1 69  ? 8.718    -88.069  -4.443   1.00 73.08  ?  66  VAL P O   1 
ATOM 16730 C CB  . VAL F  1 69  ? 6.406    -89.484  -5.866   1.00 59.97  ?  66  VAL P CB  1 
ATOM 16731 C CG1 . VAL F  1 69  ? 6.272    -90.744  -5.027   1.00 62.79  ?  66  VAL P CG1 1 
ATOM 16732 C CG2 . VAL F  1 69  ? 5.300    -89.409  -6.908   1.00 58.05  ?  66  VAL P CG2 1 
ATOM 16733 N N   . LEU F  1 70  ? 7.287    -88.376  -2.720   1.00 56.74  ?  67  LEU P N   1 
ATOM 16734 C CA  . LEU F  1 70  ? 8.318    -88.371  -1.698   1.00 59.02  ?  67  LEU P CA  1 
ATOM 16735 C C   . LEU F  1 70  ? 8.593    -89.785  -1.203   1.00 75.74  ?  67  LEU P C   1 
ATOM 16736 O O   . LEU F  1 70  ? 7.681    -90.615  -1.133   1.00 91.08  ?  67  LEU P O   1 
ATOM 16737 C CB  . LEU F  1 70  ? 7.898    -87.496  -0.514   1.00 58.17  ?  67  LEU P CB  1 
ATOM 16738 C CG  . LEU F  1 70  ? 7.467    -86.077  -0.874   1.00 55.32  ?  67  LEU P CG  1 
ATOM 16739 C CD1 . LEU F  1 70  ? 7.052    -85.314  0.371    1.00 55.73  ?  67  LEU P CD1 1 
ATOM 16740 C CD2 . LEU F  1 70  ? 8.591    -85.363  -1.603   1.00 66.25  ?  67  LEU P CD2 1 
ATOM 16741 N N   . PRO F  1 71  ? 9.841    -90.092  -0.857   1.00 71.80  ?  68  PRO P N   1 
ATOM 16742 C CA  . PRO F  1 71  ? 10.142   -91.416  -0.303   1.00 82.36  ?  68  PRO P CA  1 
ATOM 16743 C C   . PRO F  1 71  ? 9.544    -91.579  1.085    1.00 87.44  ?  68  PRO P C   1 
ATOM 16744 O O   . PRO F  1 71  ? 9.500    -90.635  1.878    1.00 103.53 ?  68  PRO P O   1 
ATOM 16745 C CB  . PRO F  1 71  ? 11.675   -91.443  -0.260   1.00 95.16  ?  68  PRO P CB  1 
ATOM 16746 C CG  . PRO F  1 71  ? 12.068   -90.003  -0.175   1.00 81.21  ?  68  PRO P CG  1 
ATOM 16747 C CD  . PRO F  1 71  ? 11.048   -89.257  -0.986   1.00 71.41  ?  68  PRO P CD  1 
ATOM 16748 N N   . ASP F  1 72  ? 9.074    -92.786  1.368    1.00 83.13  ?  69  ASP P N   1 
ATOM 16749 C CA  . ASP F  1 72  ? 8.460    -93.080  2.659    1.00 75.13  ?  69  ASP P CA  1 
ATOM 16750 C C   . ASP F  1 72  ? 9.503    -92.960  3.763    1.00 77.82  ?  69  ASP P C   1 
ATOM 16751 O O   . ASP F  1 72  ? 10.472   -93.731  3.772    1.00 85.78  ?  69  ASP P O   1 
ATOM 16752 C CB  . ASP F  1 72  ? 7.853    -94.480  2.640    1.00 77.28  ?  69  ASP P CB  1 
ATOM 16753 C CG  . ASP F  1 72  ? 6.958    -94.748  3.835    1.00 78.84  ?  69  ASP P CG  1 
ATOM 16754 O OD1 . ASP F  1 72  ? 6.800    -93.848  4.686    1.00 78.54  ?  69  ASP P OD1 1 
ATOM 16755 O OD2 . ASP F  1 72  ? 6.405    -95.864  3.920    1.00 82.46  -1 69  ASP P OD2 1 
ATOM 16756 N N   . PRO F  1 73  ? 9.355    -92.023  4.705    1.00 71.84  ?  70  PRO P N   1 
ATOM 16757 C CA  . PRO F  1 73  ? 10.352   -91.906  5.781    1.00 74.73  ?  70  PRO P CA  1 
ATOM 16758 C C   . PRO F  1 73  ? 10.372   -93.097  6.719    1.00 78.40  ?  70  PRO P C   1 
ATOM 16759 O O   . PRO F  1 73  ? 11.392   -93.324  7.382    1.00 91.21  ?  70  PRO P O   1 
ATOM 16760 C CB  . PRO F  1 73  ? 9.932    -90.625  6.513    1.00 73.83  ?  70  PRO P CB  1 
ATOM 16761 C CG  . PRO F  1 73  ? 8.473    -90.500  6.231    1.00 71.44  ?  70  PRO P CG  1 
ATOM 16762 C CD  . PRO F  1 73  ? 8.277    -91.030  4.840    1.00 69.55  ?  70  PRO P CD  1 
ATOM 16763 N N   . ASN F  1 74  ? 9.284    -93.866  6.797    1.00 74.93  ?  71  ASN P N   1 
ATOM 16764 C CA  . ASN F  1 74  ? 9.286    -95.069  7.618    1.00 89.46  ?  71  ASN P CA  1 
ATOM 16765 C C   . ASN F  1 74  ? 10.128   -96.178  7.003    1.00 96.25  ?  71  ASN P C   1 
ATOM 16766 O O   . ASN F  1 74  ? 10.548   -97.092  7.721    1.00 91.13  ?  71  ASN P O   1 
ATOM 16767 C CB  . ASN F  1 74  ? 7.853    -95.552  7.838    1.00 91.70  ?  71  ASN P CB  1 
ATOM 16768 C CG  . ASN F  1 74  ? 6.963    -94.473  8.416    1.00 86.24  ?  71  ASN P CG  1 
ATOM 16769 O OD1 . ASN F  1 74  ? 6.953    -94.243  9.625    1.00 102.46 ?  71  ASN P OD1 1 
ATOM 16770 N ND2 . ASN F  1 74  ? 6.213    -93.799  7.552    1.00 72.07  ?  71  ASN P ND2 1 
ATOM 16771 N N   . LYS F  1 75  ? 10.382   -96.116  5.697    1.00 79.40  ?  72  LYS P N   1 
ATOM 16772 C CA  . LYS F  1 75  ? 11.268   -97.048  5.013    1.00 80.99  ?  72  LYS P CA  1 
ATOM 16773 C C   . LYS F  1 75  ? 12.542   -96.371  4.529    1.00 80.51  ?  72  LYS P C   1 
ATOM 16774 O O   . LYS F  1 75  ? 13.275   -96.949  3.719    1.00 81.19  ?  72  LYS P O   1 
ATOM 16775 C CB  . LYS F  1 75  ? 10.541   -97.696  3.832    1.00 83.22  ?  72  LYS P CB  1 
ATOM 16776 C CG  . LYS F  1 75  ? 9.222    -98.358  4.194    1.00 95.05  ?  72  LYS P CG  1 
ATOM 16777 C CD  . LYS F  1 75  ? 8.491    -98.842  2.952    1.00 97.70  ?  72  LYS P CD  1 
ATOM 16778 C CE  . LYS F  1 75  ? 7.151    -99.468  3.306    1.00 104.91 ?  72  LYS P CE  1 
ATOM 16779 N NZ  . LYS F  1 75  ? 6.407    -99.909  2.094    1.00 105.03 ?  72  LYS P NZ  1 
ATOM 16780 N N   . PHE F  1 76  ? 12.821   -95.163  5.008    1.00 89.74  ?  73  PHE P N   1 
ATOM 16781 C CA  . PHE F  1 76  ? 13.962   -94.390  4.543    1.00 99.26  ?  73  PHE P CA  1 
ATOM 16782 C C   . PHE F  1 76  ? 15.232   -94.793  5.281    1.00 109.17 ?  73  PHE P C   1 
ATOM 16783 O O   . PHE F  1 76  ? 15.200   -95.198  6.447    1.00 120.24 ?  73  PHE P O   1 
ATOM 16784 C CB  . PHE F  1 76  ? 13.700   -92.895  4.733    1.00 100.82 ?  73  PHE P CB  1 
ATOM 16785 C CG  . PHE F  1 76  ? 14.683   -92.009  4.025    1.00 99.24  ?  73  PHE P CG  1 
ATOM 16786 C CD1 . PHE F  1 76  ? 14.657   -91.888  2.646    1.00 100.01 ?  73  PHE P CD1 1 
ATOM 16787 C CD2 . PHE F  1 76  ? 15.627   -91.291  4.739    1.00 94.82  ?  73  PHE P CD2 1 
ATOM 16788 C CE1 . PHE F  1 76  ? 15.559   -91.071  1.991    1.00 102.86 ?  73  PHE P CE1 1 
ATOM 16789 C CE2 . PHE F  1 76  ? 16.531   -90.473  4.091    1.00 96.12  ?  73  PHE P CE2 1 
ATOM 16790 C CZ  . PHE F  1 76  ? 16.498   -90.362  2.715    1.00 103.71 ?  73  PHE P CZ  1 
ATOM 16791 N N   . ALA F  1 77  ? 16.362   -94.679  4.581    1.00 115.32 ?  74  ALA P N   1 
ATOM 16792 C CA  . ALA F  1 77  ? 17.670   -95.010  5.146    1.00 121.47 ?  74  ALA P CA  1 
ATOM 16793 C C   . ALA F  1 77  ? 18.174   -93.831  5.980    1.00 118.73 ?  74  ALA P C   1 
ATOM 16794 O O   . ALA F  1 77  ? 19.101   -93.105  5.614    1.00 110.57 ?  74  ALA P O   1 
ATOM 16795 C CB  . ALA F  1 77  ? 18.650   -95.381  4.043    1.00 127.26 ?  74  ALA P CB  1 
ATOM 16796 N N   . LEU F  1 78  ? 17.531   -93.645  7.131    1.00 125.58 ?  75  LEU P N   1 
ATOM 16797 C CA  . LEU F  1 78  ? 17.916   -92.588  8.048    1.00 131.26 ?  75  LEU P CA  1 
ATOM 16798 C C   . LEU F  1 78  ? 19.261   -92.910  8.696    1.00 156.10 ?  75  LEU P C   1 
ATOM 16799 O O   . LEU F  1 78  ? 19.653   -94.076  8.788    1.00 168.54 ?  75  LEU P O   1 
ATOM 16800 C CB  . LEU F  1 78  ? 16.842   -92.400  9.117    1.00 122.13 ?  75  LEU P CB  1 
ATOM 16801 C CG  . LEU F  1 78  ? 15.573   -91.670  8.675    1.00 112.56 ?  75  LEU P CG  1 
ATOM 16802 C CD1 . LEU F  1 78  ? 14.578   -91.591  9.819    1.00 105.07 ?  75  LEU P CD1 1 
ATOM 16803 C CD2 . LEU F  1 78  ? 15.912   -90.280  8.160    1.00 119.76 ?  75  LEU P CD2 1 
ATOM 16804 N N   . PRO F  1 79  ? 19.994   -91.886  9.148    1.00 166.06 ?  76  PRO P N   1 
ATOM 16805 C CA  . PRO F  1 79  ? 21.293   -92.156  9.789    1.00 165.60 ?  76  PRO P CA  1 
ATOM 16806 C C   . PRO F  1 79  ? 21.181   -92.974  11.064   1.00 168.81 ?  76  PRO P C   1 
ATOM 16807 O O   . PRO F  1 79  ? 22.025   -93.845  11.311   1.00 177.25 ?  76  PRO P O   1 
ATOM 16808 C CB  . PRO F  1 79  ? 21.849   -90.749  10.056   1.00 159.31 ?  76  PRO P CB  1 
ATOM 16809 C CG  . PRO F  1 79  ? 20.650   -89.857  10.065   1.00 155.87 ?  76  PRO P CG  1 
ATOM 16810 C CD  . PRO F  1 79  ? 19.717   -90.442  9.051    1.00 155.62 ?  76  PRO P CD  1 
ATOM 16811 N N   . ASP F  1 80  ? 20.163   -92.720  11.883   1.00 169.46 ?  77  ASP P N   1 
ATOM 16812 C CA  . ASP F  1 80  ? 19.968   -93.459  13.122   1.00 157.24 ?  77  ASP P CA  1 
ATOM 16813 C C   . ASP F  1 80  ? 18.485   -93.725  13.318   1.00 155.84 ?  77  ASP P C   1 
ATOM 16814 O O   . ASP F  1 80  ? 17.662   -92.821  13.149   1.00 140.03 ?  77  ASP P O   1 
ATOM 16815 C CB  . ASP F  1 80  ? 20.531   -92.689  14.322   1.00 141.29 ?  77  ASP P CB  1 
ATOM 16816 C CG  . ASP F  1 80  ? 20.957   -93.605  15.451   1.00 155.40 ?  77  ASP P CG  1 
ATOM 16817 O OD1 . ASP F  1 80  ? 20.405   -94.721  15.555   1.00 155.92 ?  77  ASP P OD1 1 
ATOM 16818 O OD2 . ASP F  1 80  ? 21.844   -93.208  16.235   1.00 168.22 -1 77  ASP P OD2 1 
ATOM 16819 N N   . SER F  1 81  ? 18.151   -94.964  13.675   1.00 146.54 ?  78  SER P N   1 
ATOM 16820 C CA  . SER F  1 81  ? 16.769   -95.369  13.889   1.00 150.48 ?  78  SER P CA  1 
ATOM 16821 C C   . SER F  1 81  ? 16.287   -95.109  15.310   1.00 146.18 ?  78  SER P C   1 
ATOM 16822 O O   . SER F  1 81  ? 15.129   -95.407  15.620   1.00 141.19 ?  78  SER P O   1 
ATOM 16823 C CB  . SER F  1 81  ? 16.597   -96.854  13.551   1.00 152.20 ?  78  SER P CB  1 
ATOM 16824 O OG  . SER F  1 81  ? 17.402   -97.664  14.391   1.00 147.85 ?  78  SER P OG  1 
ATOM 16825 N N   . SER F  1 82  ? 17.140   -94.563  16.175   1.00 142.14 ?  79  SER P N   1 
ATOM 16826 C CA  . SER F  1 82  ? 16.753   -94.242  17.543   1.00 129.46 ?  79  SER P CA  1 
ATOM 16827 C C   . SER F  1 82  ? 15.923   -92.969  17.639   1.00 119.69 ?  79  SER P C   1 
ATOM 16828 O O   . SER F  1 82  ? 15.507   -92.603  18.744   1.00 125.11 ?  79  SER P O   1 
ATOM 16829 C CB  . SER F  1 82  ? 17.999   -94.113  18.424   1.00 108.47 ?  79  SER P CB  1 
ATOM 16830 O OG  . SER F  1 82  ? 17.649   -93.800  19.760   1.00 111.02 ?  79  SER P OG  1 
ATOM 16831 N N   . LEU F  1 83  ? 15.680   -92.289  16.516   1.00 115.67 ?  80  LEU P N   1 
ATOM 16832 C CA  . LEU F  1 83  ? 14.847   -91.091  16.534   1.00 136.89 ?  80  LEU P CA  1 
ATOM 16833 C C   . LEU F  1 83  ? 13.429   -91.409  16.990   1.00 146.37 ?  80  LEU P C   1 
ATOM 16834 O O   . LEU F  1 83  ? 12.812   -90.624  17.720   1.00 151.43 ?  80  LEU P O   1 
ATOM 16835 C CB  . LEU F  1 83  ? 14.824   -90.448  15.147   1.00 135.84 ?  80  LEU P CB  1 
ATOM 16836 C CG  . LEU F  1 83  ? 16.157   -89.988  14.555   1.00 142.71 ?  80  LEU P CG  1 
ATOM 16837 C CD1 . LEU F  1 83  ? 15.986   -89.601  13.094   1.00 129.51 ?  80  LEU P CD1 1 
ATOM 16838 C CD2 . LEU F  1 83  ? 16.726   -88.827  15.355   1.00 147.89 ?  80  LEU P CD2 1 
ATOM 16839 N N   . PHE F  1 84  ? 12.898   -92.556  16.574   1.00 137.70 ?  81  PHE P N   1 
ATOM 16840 C CA  . PHE F  1 84  ? 11.526   -92.928  16.881   1.00 134.73 ?  81  PHE P CA  1 
ATOM 16841 C C   . PHE F  1 84  ? 11.460   -94.413  17.208   1.00 123.37 ?  81  PHE P C   1 
ATOM 16842 O O   . PHE F  1 84  ? 12.383   -95.179  16.919   1.00 106.38 ?  81  PHE P O   1 
ATOM 16843 C CB  . PHE F  1 84  ? 10.582   -92.603  15.713   1.00 119.63 ?  81  PHE P CB  1 
ATOM 16844 C CG  . PHE F  1 84  ? 10.696   -93.559  14.556   1.00 118.81 ?  81  PHE P CG  1 
ATOM 16845 C CD1 . PHE F  1 84  ? 11.806   -93.539  13.727   1.00 116.58 ?  81  PHE P CD1 1 
ATOM 16846 C CD2 . PHE F  1 84  ? 9.689    -94.475  14.294   1.00 120.54 ?  81  PHE P CD2 1 
ATOM 16847 C CE1 . PHE F  1 84  ? 11.912   -94.417  12.662   1.00 113.75 ?  81  PHE P CE1 1 
ATOM 16848 C CE2 . PHE F  1 84  ? 9.789    -95.355  13.231   1.00 112.71 ?  81  PHE P CE2 1 
ATOM 16849 C CZ  . PHE F  1 84  ? 10.901   -95.326  12.414   1.00 104.16 ?  81  PHE P CZ  1 
ATOM 16850 N N   . ASP F  1 85  ? 10.345   -94.807  17.821   1.00 121.95 ?  82  ASP P N   1 
ATOM 16851 C CA  . ASP F  1 85  ? 10.046   -96.211  18.078   1.00 108.88 ?  82  ASP P CA  1 
ATOM 16852 C C   . ASP F  1 85  ? 9.204    -96.767  16.938   1.00 105.01 ?  82  ASP P C   1 
ATOM 16853 O O   . ASP F  1 85  ? 8.196    -96.154  16.569   1.00 109.37 ?  82  ASP P O   1 
ATOM 16854 C CB  . ASP F  1 85  ? 9.299    -96.368  19.398   1.00 102.58 ?  82  ASP P CB  1 
ATOM 16855 C CG  . ASP F  1 85  ? 9.216    -97.813  19.863   1.00 108.78 ?  82  ASP P CG  1 
ATOM 16856 O OD1 . ASP F  1 85  ? 8.752    -98.676  19.088   1.00 111.60 ?  82  ASP P OD1 1 
ATOM 16857 O OD2 . ASP F  1 85  ? 9.621    -98.087  21.012   1.00 119.58 -1 82  ASP P OD2 1 
ATOM 16858 N N   . PRO F  1 86  ? 9.591    -97.903  16.350   1.00 90.58  ?  83  PRO P N   1 
ATOM 16859 C CA  . PRO F  1 86  ? 8.778    -98.487  15.270   1.00 90.41  ?  83  PRO P CA  1 
ATOM 16860 C C   . PRO F  1 86  ? 7.328    -98.706  15.655   1.00 90.61  ?  83  PRO P C   1 
ATOM 16861 O O   . PRO F  1 86  ? 6.438    -98.573  14.804   1.00 90.16  ?  83  PRO P O   1 
ATOM 16862 C CB  . PRO F  1 86  ? 9.495    -99.812  14.978   1.00 111.27 ?  83  PRO P CB  1 
ATOM 16863 C CG  . PRO F  1 86  ? 10.910   -99.563  15.384   1.00 117.96 ?  83  PRO P CG  1 
ATOM 16864 C CD  . PRO F  1 86  ? 10.836   -98.656  16.580   1.00 113.81 ?  83  PRO P CD  1 
ATOM 16865 N N   . THR F  1 87  ? 7.060    -99.040  16.910   1.00 97.34  ?  84  THR P N   1 
ATOM 16866 C CA  . THR F  1 87  ? 5.697    -99.110  17.406   1.00 97.38  ?  84  THR P CA  1 
ATOM 16867 C C   . THR F  1 87  ? 5.266    -97.752  17.944   1.00 95.73  ?  84  THR P C   1 
ATOM 16868 O O   . THR F  1 87  ? 6.087    -96.959  18.415   1.00 96.26  ?  84  THR P O   1 
ATOM 16869 C CB  . THR F  1 87  ? 5.574    -100.166 18.505   1.00 103.90 ?  84  THR P CB  1 
ATOM 16870 O OG1 . THR F  1 87  ? 6.441    -99.825  19.593   1.00 108.49 ?  84  THR P OG1 1 
ATOM 16871 C CG2 . THR F  1 87  ? 5.957    -101.538 17.969   1.00 103.71 ?  84  THR P CG2 1 
ATOM 16872 N N   . THR F  1 88  ? 3.961    -97.485  17.842   1.00 114.17 ?  85  THR P N   1 
ATOM 16873 C CA  . THR F  1 88  ? 3.311    -96.299  18.399   1.00 117.30 ?  85  THR P CA  1 
ATOM 16874 C C   . THR F  1 88  ? 3.722    -94.999  17.711   1.00 117.32 ?  85  THR P C   1 
ATOM 16875 O O   . THR F  1 88  ? 3.091    -93.961  17.934   1.00 123.54 ?  85  THR P O   1 
ATOM 16876 C CB  . THR F  1 88  ? 3.564    -96.184  19.911   1.00 112.64 ?  85  THR P CB  1 
ATOM 16877 O OG1 . THR F  1 88  ? 4.939    -95.861  20.155   1.00 102.04 ?  85  THR P OG1 1 
ATOM 16878 C CG2 . THR F  1 88  ? 3.205    -97.485  20.624   1.00 112.82 ?  85  THR P CG2 1 
ATOM 16879 N N   . GLN F  1 89  ? 4.765    -95.027  16.882   1.00 124.14 ?  86  GLN P N   1 
ATOM 16880 C CA  . GLN F  1 89  ? 5.251    -93.822  16.223   1.00 106.86 ?  86  GLN P CA  1 
ATOM 16881 C C   . GLN F  1 89  ? 5.456    -94.066  14.735   1.00 91.01  ?  86  GLN P C   1 
ATOM 16882 O O   . GLN F  1 89  ? 5.887    -95.147  14.322   1.00 92.29  ?  86  GLN P O   1 
ATOM 16883 C CB  . GLN F  1 89  ? 6.562    -93.331  16.855   1.00 95.27  ?  86  GLN P CB  1 
ATOM 16884 C CG  . GLN F  1 89  ? 6.378    -92.617  18.186   1.00 110.15 ?  86  GLN P CG  1 
ATOM 16885 C CD  . GLN F  1 89  ? 7.659    -91.980  18.690   1.00 128.09 ?  86  GLN P CD  1 
ATOM 16886 O OE1 . GLN F  1 89  ? 8.732    -92.580  18.627   1.00 141.30 ?  86  GLN P OE1 1 
ATOM 16887 N NE2 . GLN F  1 89  ? 7.553    -90.756  19.194   1.00 130.48 ?  86  GLN P NE2 1 
ATOM 16888 N N   . ARG F  1 90  ? 5.146    -93.046  13.937   1.00 86.53  ?  87  ARG P N   1 
ATOM 16889 C CA  . ARG F  1 90  ? 5.338    -93.076  12.495   1.00 83.52  ?  87  ARG P CA  1 
ATOM 16890 C C   . ARG F  1 90  ? 5.939    -91.752  12.048   1.00 81.01  ?  87  ARG P C   1 
ATOM 16891 O O   . ARG F  1 90  ? 5.855    -90.740  12.749   1.00 80.94  ?  87  ARG P O   1 
ATOM 16892 C CB  . ARG F  1 90  ? 4.021    -93.341  11.753   1.00 83.80  ?  87  ARG P CB  1 
ATOM 16893 C CG  . ARG F  1 90  ? 3.536    -94.779  11.817   1.00 86.01  ?  87  ARG P CG  1 
ATOM 16894 C CD  . ARG F  1 90  ? 4.487    -95.708  11.082   1.00 86.87  ?  87  ARG P CD  1 
ATOM 16895 N NE  . ARG F  1 90  ? 3.975    -97.072  11.008   1.00 88.85  ?  87  ARG P NE  1 
ATOM 16896 C CZ  . ARG F  1 90  ? 4.207    -98.007  11.923   1.00 92.69  ?  87  ARG P CZ  1 
ATOM 16897 N NH1 . ARG F  1 90  ? 4.946    -97.725  12.987   1.00 100.56 ?  87  ARG P NH1 1 
ATOM 16898 N NH2 . ARG F  1 90  ? 3.701    -99.223  11.774   1.00 94.41  ?  87  ARG P NH2 1 
ATOM 16899 N N   . LEU F  1 91  ? 6.546    -91.767  10.866   1.00 81.26  ?  88  LEU P N   1 
ATOM 16900 C CA  . LEU F  1 91  ? 7.210    -90.600  10.309   1.00 78.99  ?  88  LEU P CA  1 
ATOM 16901 C C   . LEU F  1 91  ? 6.440    -90.063  9.109    1.00 74.97  ?  88  LEU P C   1 
ATOM 16902 O O   . LEU F  1 91  ? 5.690    -90.784  8.445    1.00 80.57  ?  88  LEU P O   1 
ATOM 16903 C CB  . LEU F  1 91  ? 8.648    -90.932  9.897    1.00 75.50  ?  88  LEU P CB  1 
ATOM 16904 C CG  . LEU F  1 91  ? 9.577    -91.433  11.002   1.00 79.69  ?  88  LEU P CG  1 
ATOM 16905 C CD1 . LEU F  1 91  ? 10.948   -91.748  10.434   1.00 80.79  ?  88  LEU P CD1 1 
ATOM 16906 C CD2 . LEU F  1 91  ? 9.679    -90.408  12.117   1.00 80.77  ?  88  LEU P CD2 1 
ATOM 16907 N N   . VAL F  1 92  ? 6.641    -88.772  8.841    1.00 68.93  ?  89  VAL P N   1 
ATOM 16908 C CA  . VAL F  1 92  ? 6.016    -88.102  7.707    1.00 65.17  ?  89  VAL P CA  1 
ATOM 16909 C C   . VAL F  1 92  ? 6.835    -86.858  7.401    1.00 63.69  ?  89  VAL P C   1 
ATOM 16910 O O   . VAL F  1 92  ? 7.418    -86.245  8.300    1.00 65.27  ?  89  VAL P O   1 
ATOM 16911 C CB  . VAL F  1 92  ? 4.530    -87.767  8.001    1.00 64.15  ?  89  VAL P CB  1 
ATOM 16912 C CG1 . VAL F  1 92  ? 4.417    -86.736  9.112    1.00 64.88  ?  89  VAL P CG1 1 
ATOM 16913 C CG2 . VAL F  1 92  ? 3.817    -87.296  6.741    1.00 60.58  ?  89  VAL P CG2 1 
ATOM 16914 N N   . TRP F  1 93  ? 6.891    -86.493  6.121    1.00 63.80  ?  90  TRP P N   1 
ATOM 16915 C CA  . TRP F  1 93  ? 7.640    -85.326  5.677    1.00 62.31  ?  90  TRP P CA  1 
ATOM 16916 C C   . TRP F  1 93  ? 6.800    -84.065  5.813    1.00 60.23  ?  90  TRP P C   1 
ATOM 16917 O O   . TRP F  1 93  ? 5.576    -84.087  5.657    1.00 58.79  ?  90  TRP P O   1 
ATOM 16918 C CB  . TRP F  1 93  ? 8.093    -85.477  4.223    1.00 56.22  ?  90  TRP P CB  1 
ATOM 16919 C CG  . TRP F  1 93  ? 9.091    -86.566  4.002    1.00 58.30  ?  90  TRP P CG  1 
ATOM 16920 C CD1 . TRP F  1 93  ? 8.874    -87.765  3.388    1.00 58.59  ?  90  TRP P CD1 1 
ATOM 16921 C CD2 . TRP F  1 93  ? 10.463   -86.567  4.409    1.00 60.65  ?  90  TRP P CD2 1 
ATOM 16922 N NE1 . TRP F  1 93  ? 10.029   -88.507  3.379    1.00 60.91  ?  90  TRP P NE1 1 
ATOM 16923 C CE2 . TRP F  1 93  ? 11.019   -87.795  4.002    1.00 62.22  ?  90  TRP P CE2 1 
ATOM 16924 C CE3 . TRP F  1 93  ? 11.276   -85.646  5.077    1.00 61.78  ?  90  TRP P CE3 1 
ATOM 16925 C CZ2 . TRP F  1 93  ? 12.351   -88.127  4.240    1.00 64.85  ?  90  TRP P CZ2 1 
ATOM 16926 C CZ3 . TRP F  1 93  ? 12.599   -85.978  5.313    1.00 64.42  ?  90  TRP P CZ3 1 
ATOM 16927 C CH2 . TRP F  1 93  ? 13.122   -87.207  4.895    1.00 65.92  ?  90  TRP P CH2 1 
ATOM 16928 N N   . ALA F  1 94  ? 7.475    -82.957  6.109    1.00 57.31  ?  91  ALA P N   1 
ATOM 16929 C CA  . ALA F  1 94  ? 6.842    -81.650  6.205    1.00 60.74  ?  91  ALA P CA  1 
ATOM 16930 C C   . ALA F  1 94  ? 7.601    -80.674  5.322    1.00 77.45  ?  91  ALA P C   1 
ATOM 16931 O O   . ALA F  1 94  ? 8.827    -80.569  5.420    1.00 87.62  ?  91  ALA P O   1 
ATOM 16932 C CB  . ALA F  1 94  ? 6.812    -81.151  7.652    1.00 70.19  ?  91  ALA P CB  1 
ATOM 16933 N N   . CYS F  1 95  ? 6.872    -79.960  4.469    1.00 76.22  ?  92  CYS P N   1 
ATOM 16934 C CA  . CYS F  1 95  ? 7.484    -79.038  3.521    1.00 61.20  ?  92  CYS P CA  1 
ATOM 16935 C C   . CYS F  1 95  ? 7.742    -77.694  4.193    1.00 61.59  ?  92  CYS P C   1 
ATOM 16936 O O   . CYS F  1 95  ? 6.816    -77.069  4.721    1.00 65.35  ?  92  CYS P O   1 
ATOM 16937 C CB  . CYS F  1 95  ? 6.585    -78.867  2.299    1.00 61.35  ?  92  CYS P CB  1 
ATOM 16938 S SG  . CYS F  1 95  ? 7.267    -77.785  1.032    1.00 72.05  ?  92  CYS P SG  1 
ATOM 16939 N N   . THR F  1 96  ? 9.000    -77.249  4.171    1.00 66.89  ?  93  THR P N   1 
ATOM 16940 C CA  . THR F  1 96  ? 9.381    -75.971  4.755    1.00 67.58  ?  93  THR P CA  1 
ATOM 16941 C C   . THR F  1 96  ? 9.976    -74.987  3.760    1.00 65.86  ?  93  THR P C   1 
ATOM 16942 O O   . THR F  1 96  ? 9.988    -73.784  4.046    1.00 65.74  ?  93  THR P O   1 
ATOM 16943 C CB  . THR F  1 96  ? 10.392   -76.175  5.896    1.00 68.42  ?  93  THR P CB  1 
ATOM 16944 O OG1 . THR F  1 96  ? 11.542   -76.872  5.401    1.00 69.49  ?  93  THR P OG1 1 
ATOM 16945 C CG2 . THR F  1 96  ? 9.764    -76.972  7.032    1.00 71.96  ?  93  THR P CG2 1 
ATOM 16946 N N   . GLY F  1 97  ? 10.460   -75.449  2.616    1.00 71.72  ?  94  GLY P N   1 
ATOM 16947 C CA  . GLY F  1 97  ? 11.063   -74.566  1.636    1.00 68.10  ?  94  GLY P CA  1 
ATOM 16948 C C   . GLY F  1 97  ? 10.708   -74.996  0.230    1.00 62.09  ?  94  GLY P C   1 
ATOM 16949 O O   . GLY F  1 97  ? 10.549   -76.184  -0.059   1.00 59.71  ?  94  GLY P O   1 
ATOM 16950 N N   . LEU F  1 98  ? 10.585   -74.005  -0.650   1.00 66.43  ?  95  LEU P N   1 
ATOM 16951 C CA  . LEU F  1 98  ? 10.198   -74.238  -2.033   1.00 59.87  ?  95  LEU P CA  1 
ATOM 16952 C C   . LEU F  1 98  ? 10.734   -73.117  -2.911   1.00 59.84  ?  95  LEU P C   1 
ATOM 16953 O O   . LEU F  1 98  ? 10.648   -71.941  -2.547   1.00 65.48  ?  95  LEU P O   1 
ATOM 16954 C CB  . LEU F  1 98  ? 8.676    -74.321  -2.179   1.00 54.89  ?  95  LEU P CB  1 
ATOM 16955 C CG  . LEU F  1 98  ? 8.167    -74.144  -3.612   1.00 69.03  ?  95  LEU P CG  1 
ATOM 16956 C CD1 . LEU F  1 98  ? 8.391    -75.406  -4.431   1.00 80.14  ?  95  LEU P CD1 1 
ATOM 16957 C CD2 . LEU F  1 98  ? 6.712    -73.717  -3.637   1.00 75.76  ?  95  LEU P CD2 1 
ATOM 16958 N N   . GLU F  1 99  ? 11.279   -73.488  -4.068   1.00 58.96  ?  96  GLU P N   1 
ATOM 16959 C CA  . GLU F  1 99  ? 11.659   -72.526  -5.097   1.00 57.54  ?  96  GLU P CA  1 
ATOM 16960 C C   . GLU F  1 99  ? 11.358   -73.133  -6.457   1.00 55.75  ?  96  GLU P C   1 
ATOM 16961 O O   . GLU F  1 99  ? 11.935   -74.162  -6.819   1.00 56.67  ?  96  GLU P O   1 
ATOM 16962 C CB  . GLU F  1 99  ? 13.138   -72.145  -4.997   1.00 58.54  ?  96  GLU P CB  1 
ATOM 16963 C CG  . GLU F  1 99  ? 13.583   -71.149  -6.056   1.00 58.48  ?  96  GLU P CG  1 
ATOM 16964 C CD  . GLU F  1 99  ? 14.934   -70.534  -5.753   1.00 80.46  ?  96  GLU P CD  1 
ATOM 16965 O OE1 . GLU F  1 99  ? 15.566   -69.996  -6.686   1.00 89.26  ?  96  GLU P OE1 1 
ATOM 16966 O OE2 . GLU F  1 99  ? 15.366   -70.592  -4.583   1.00 96.81  -1 96  GLU P OE2 1 
ATOM 16967 N N   . VAL F  1 100 ? 10.461   -72.495  -7.203   1.00 56.58  ?  97  VAL P N   1 
ATOM 16968 C CA  . VAL F  1 100 ? 10.086   -72.933  -8.542   1.00 57.45  ?  97  VAL P CA  1 
ATOM 16969 C C   . VAL F  1 100 ? 10.883   -72.084  -9.525   1.00 61.99  ?  97  VAL P C   1 
ATOM 16970 O O   . VAL F  1 100 ? 10.569   -70.912  -9.750   1.00 65.07  ?  97  VAL P O   1 
ATOM 16971 C CB  . VAL F  1 100 ? 8.579    -72.811  -8.780   1.00 53.28  ?  97  VAL P CB  1 
ATOM 16972 C CG1 . VAL F  1 100 ? 8.225    -73.291  -10.180  1.00 51.85  ?  97  VAL P CG1 1 
ATOM 16973 C CG2 . VAL F  1 100 ? 7.810    -73.599  -7.727   1.00 59.70  ?  97  VAL P CG2 1 
ATOM 16974 N N   . GLY F  1 101 ? 11.920   -72.673  -10.115  1.00 61.99  ?  98  GLY P N   1 
ATOM 16975 C CA  . GLY F  1 101 ? 12.779   -71.951  -11.034  1.00 61.24  ?  98  GLY P CA  1 
ATOM 16976 C C   . GLY F  1 101 ? 12.287   -72.050  -12.464  1.00 62.01  ?  98  GLY P C   1 
ATOM 16977 O O   . GLY F  1 101 ? 11.994   -73.143  -12.956  1.00 57.75  ?  98  GLY P O   1 
ATOM 16978 N N   . ARG F  1 102 ? 12.202   -70.902  -13.128  1.00 63.48  ?  99  ARG P N   1 
ATOM 16979 C CA  . ARG F  1 102 ? 11.837   -70.824  -14.535  1.00 51.39  ?  99  ARG P CA  1 
ATOM 16980 C C   . ARG F  1 102 ? 13.060   -70.424  -15.348  1.00 50.76  ?  99  ARG P C   1 
ATOM 16981 O O   . ARG F  1 102 ? 13.806   -69.519  -14.960  1.00 51.61  ?  99  ARG P O   1 
ATOM 16982 C CB  . ARG F  1 102 ? 10.701   -69.824  -14.756  1.00 51.96  ?  99  ARG P CB  1 
ATOM 16983 C CG  . ARG F  1 102 ? 9.420    -70.165  -14.009  1.00 45.80  ?  99  ARG P CG  1 
ATOM 16984 C CD  . ARG F  1 102 ? 8.768    -71.422  -14.562  1.00 40.76  ?  99  ARG P CD  1 
ATOM 16985 N NE  . ARG F  1 102 ? 7.841    -71.123  -15.651  1.00 44.64  ?  99  ARG P NE  1 
ATOM 16986 C CZ  . ARG F  1 102 ? 8.153    -71.197  -16.941  1.00 66.70  ?  99  ARG P CZ  1 
ATOM 16987 N NH1 . ARG F  1 102 ? 9.373    -71.563  -17.312  1.00 82.51  ?  99  ARG P NH1 1 
ATOM 16988 N NH2 . ARG F  1 102 ? 7.245    -70.905  -17.862  1.00 59.67  ?  99  ARG P NH2 1 
ATOM 16989 N N   . GLY F  1 103 ? 13.261   -71.098  -16.476  1.00 47.25  ?  100 GLY P N   1 
ATOM 16990 C CA  . GLY F  1 103 ? 14.465   -70.905  -17.258  1.00 55.73  ?  100 GLY P CA  1 
ATOM 16991 C C   . GLY F  1 103 ? 14.235   -70.555  -18.714  1.00 82.72  ?  100 GLY P C   1 
ATOM 16992 O O   . GLY F  1 103 ? 14.867   -71.136  -19.600  1.00 106.26 ?  100 GLY P O   1 
ATOM 16993 N N   . GLN F  1 104 ? 13.333   -69.622  -18.980  1.00 69.19  ?  101 GLN P N   1 
ATOM 16994 C CA  . GLN F  1 104 ? 13.058   -69.150  -20.327  1.00 63.38  ?  101 GLN P CA  1 
ATOM 16995 C C   . GLN F  1 104 ? 12.986   -67.632  -20.337  1.00 62.92  ?  101 GLN P C   1 
ATOM 16996 O O   . GLN F  1 104 ? 12.716   -67.008  -19.305  1.00 95.10  ?  101 GLN P O   1 
ATOM 16997 C CB  . GLN F  1 104 ? 11.748   -69.748  -20.863  1.00 81.12  ?  101 GLN P CB  1 
ATOM 16998 C CG  . GLN F  1 104 ? 11.882   -71.193  -21.308  1.00 64.87  ?  101 GLN P CG  1 
ATOM 16999 C CD  . GLN F  1 104 ? 12.924   -71.363  -22.397  1.00 50.78  ?  101 GLN P CD  1 
ATOM 17000 O OE1 . GLN F  1 104 ? 12.862   -70.711  -23.438  1.00 49.93  ?  101 GLN P OE1 1 
ATOM 17001 N NE2 . GLN F  1 104 ? 13.895   -72.238  -22.159  1.00 52.34  ?  101 GLN P NE2 1 
ATOM 17002 N N   . PRO F  1 105 ? 13.242   -67.005  -21.486  1.00 54.55  ?  102 PRO P N   1 
ATOM 17003 C CA  . PRO F  1 105 ? 13.144   -65.543  -21.559  1.00 53.96  ?  102 PRO P CA  1 
ATOM 17004 C C   . PRO F  1 105 ? 11.708   -65.076  -21.389  1.00 52.49  ?  102 PRO P C   1 
ATOM 17005 O O   . PRO F  1 105 ? 10.764   -65.732  -21.838  1.00 65.23  ?  102 PRO P O   1 
ATOM 17006 C CB  . PRO F  1 105 ? 13.667   -65.217  -22.964  1.00 54.44  ?  102 PRO P CB  1 
ATOM 17007 C CG  . PRO F  1 105 ? 14.411   -66.429  -23.402  1.00 55.67  ?  102 PRO P CG  1 
ATOM 17008 C CD  . PRO F  1 105 ? 13.737   -67.587  -22.744  1.00 55.34  ?  102 PRO P CD  1 
ATOM 17009 N N   . LEU F  1 106 ? 11.547   -63.934  -20.726  1.00 48.28  ?  103 LEU P N   1 
ATOM 17010 C CA  . LEU F  1 106 ? 10.225   -63.342  -20.596  1.00 46.77  ?  103 LEU P CA  1 
ATOM 17011 C C   . LEU F  1 106 ? 9.709    -62.916  -21.966  1.00 45.76  ?  103 LEU P C   1 
ATOM 17012 O O   . LEU F  1 106 ? 10.472   -62.488  -22.837  1.00 46.29  ?  103 LEU P O   1 
ATOM 17013 C CB  . LEU F  1 106 ? 10.258   -62.141  -19.648  1.00 46.84  ?  103 LEU P CB  1 
ATOM 17014 C CG  . LEU F  1 106 ? 10.228   -62.394  -18.137  1.00 50.33  ?  103 LEU P CG  1 
ATOM 17015 C CD1 . LEU F  1 106 ? 11.528   -63.008  -17.636  1.00 56.34  ?  103 LEU P CD1 1 
ATOM 17016 C CD2 . LEU F  1 106 ? 9.926    -61.102  -17.394  1.00 58.98  ?  103 LEU P CD2 1 
ATOM 17017 N N   . GLY F  1 107 ? 8.403    -63.040  -22.156  1.00 61.98  ?  104 GLY P N   1 
ATOM 17018 C CA  . GLY F  1 107 ? 7.809    -62.677  -23.428  1.00 70.58  ?  104 GLY P CA  1 
ATOM 17019 C C   . GLY F  1 107 ? 6.333    -63.004  -23.442  1.00 54.14  ?  104 GLY P C   1 
ATOM 17020 O O   . GLY F  1 107 ? 5.800    -63.637  -22.525  1.00 49.71  ?  104 GLY P O   1 
ATOM 17021 N N   . VAL F  1 108 ? 5.679    -62.560  -24.512  1.00 44.38  ?  105 VAL P N   1 
ATOM 17022 C CA  . VAL F  1 108 ? 4.243    -62.725  -24.690  1.00 37.79  ?  105 VAL P CA  1 
ATOM 17023 C C   . VAL F  1 108 ? 4.002    -63.517  -25.966  1.00 53.87  ?  105 VAL P C   1 
ATOM 17024 O O   . VAL F  1 108 ? 4.560    -63.191  -27.021  1.00 62.98  ?  105 VAL P O   1 
ATOM 17025 C CB  . VAL F  1 108 ? 3.522    -61.366  -24.752  1.00 45.19  ?  105 VAL P CB  1 
ATOM 17026 C CG1 . VAL F  1 108 ? 2.020    -61.563  -24.908  1.00 44.56  ?  105 VAL P CG1 1 
ATOM 17027 C CG2 . VAL F  1 108 ? 3.838    -60.541  -23.515  1.00 46.12  ?  105 VAL P CG2 1 
ATOM 17028 N N   . GLY F  1 109 ? 3.181    -64.560  -25.866  1.00 68.63  ?  106 GLY P N   1 
ATOM 17029 C CA  . GLY F  1 109 ? 2.754    -65.313  -27.021  1.00 64.58  ?  106 GLY P CA  1 
ATOM 17030 C C   . GLY F  1 109 ? 1.332    -64.954  -27.408  1.00 45.66  ?  106 GLY P C   1 
ATOM 17031 O O   . GLY F  1 109 ? 0.555    -64.457  -26.597  1.00 40.07  ?  106 GLY P O   1 
ATOM 17032 N N   . VAL F  1 110 ? 0.995    -65.216  -28.666  1.00 57.59  ?  107 VAL P N   1 
ATOM 17033 C CA  . VAL F  1 110 ? -0.304   -64.839  -29.204  1.00 60.66  ?  107 VAL P CA  1 
ATOM 17034 C C   . VAL F  1 110 ? -1.043   -66.078  -29.682  1.00 53.49  ?  107 VAL P C   1 
ATOM 17035 O O   . VAL F  1 110 ? -0.446   -67.036  -30.185  1.00 38.75  ?  107 VAL P O   1 
ATOM 17036 C CB  . VAL F  1 110 ? -0.180   -63.813  -30.349  1.00 53.80  ?  107 VAL P CB  1 
ATOM 17037 C CG1 . VAL F  1 110 ? 0.230    -62.464  -29.796  1.00 51.05  ?  107 VAL P CG1 1 
ATOM 17038 C CG2 . VAL F  1 110 ? 0.816    -64.297  -31.391  1.00 44.52  ?  107 VAL P CG2 1 
ATOM 17039 N N   . SER F  1 111 ? -2.360   -66.047  -29.519  1.00 52.88  ?  108 SER P N   1 
ATOM 17040 C CA  . SER F  1 111 ? -3.256   -67.051  -30.063  1.00 45.98  ?  108 SER P CA  1 
ATOM 17041 C C   . SER F  1 111 ? -4.241   -66.368  -31.001  1.00 45.67  ?  108 SER P C   1 
ATOM 17042 O O   . SER F  1 111 ? -4.439   -65.151  -30.947  1.00 57.65  ?  108 SER P O   1 
ATOM 17043 C CB  . SER F  1 111 ? -4.009   -67.797  -28.956  1.00 56.86  ?  108 SER P CB  1 
ATOM 17044 O OG  . SER F  1 111 ? -3.113   -68.444  -28.070  1.00 73.19  ?  108 SER P OG  1 
ATOM 17045 N N   . GLY F  1 112 ? -4.857   -67.160  -31.867  1.00 35.49  ?  109 GLY P N   1 
ATOM 17046 C CA  . GLY F  1 112 ? -5.767   -66.599  -32.836  1.00 36.14  ?  109 GLY P CA  1 
ATOM 17047 C C   . GLY F  1 112 ? -6.724   -67.639  -33.367  1.00 37.58  ?  109 GLY P C   1 
ATOM 17048 O O   . GLY F  1 112 ? -6.785   -68.768  -32.874  1.00 55.42  ?  109 GLY P O   1 
ATOM 17049 N N   . HIS F  1 113 ? -7.477   -67.237  -34.380  1.00 36.73  ?  110 HIS P N   1 
ATOM 17050 C CA  . HIS F  1 113 ? -8.443   -68.115  -35.022  1.00 38.46  ?  110 HIS P CA  1 
ATOM 17051 C C   . HIS F  1 113 ? -8.661   -67.641  -36.453  1.00 39.65  ?  110 HIS P C   1 
ATOM 17052 O O   . HIS F  1 113 ? -9.107   -66.507  -36.669  1.00 39.42  ?  110 HIS P O   1 
ATOM 17053 C CB  . HIS F  1 113 ? -9.761   -68.133  -34.245  1.00 37.65  ?  110 HIS P CB  1 
ATOM 17054 C CG  . HIS F  1 113 ? -10.655  -69.284  -34.590  1.00 49.90  ?  110 HIS P CG  1 
ATOM 17055 N ND1 . HIS F  1 113 ? -10.652  -69.888  -35.828  1.00 47.87  ?  110 HIS P ND1 1 
ATOM 17056 C CD2 . HIS F  1 113 ? -11.586  -69.938  -33.856  1.00 57.27  ?  110 HIS P CD2 1 
ATOM 17057 C CE1 . HIS F  1 113 ? -11.541  -70.866  -35.842  1.00 49.72  ?  110 HIS P CE1 1 
ATOM 17058 N NE2 . HIS F  1 113 ? -12.122  -70.917  -34.657  1.00 55.19  ?  110 HIS P NE2 1 
ATOM 17059 N N   . PRO F  1 114 ? -8.356   -68.470  -37.455  1.00 44.17  ?  111 PRO P N   1 
ATOM 17060 C CA  . PRO F  1 114 ? -8.580   -68.052  -38.848  1.00 45.59  ?  111 PRO P CA  1 
ATOM 17061 C C   . PRO F  1 114 ? -10.040  -67.798  -39.182  1.00 46.91  ?  111 PRO P C   1 
ATOM 17062 O O   . PRO F  1 114 ? -10.319  -67.202  -40.230  1.00 48.02  ?  111 PRO P O   1 
ATOM 17063 C CB  . PRO F  1 114 ? -8.014   -69.222  -39.664  1.00 49.96  ?  111 PRO P CB  1 
ATOM 17064 C CG  . PRO F  1 114 ? -8.036   -70.386  -38.729  1.00 54.25  ?  111 PRO P CG  1 
ATOM 17065 C CD  . PRO F  1 114 ? -7.764   -69.814  -37.370  1.00 49.04  ?  111 PRO P CD  1 
ATOM 17066 N N   . PHE F  1 115 ? -10.974  -68.228  -38.335  1.00 44.07  ?  112 PHE P N   1 
ATOM 17067 C CA  . PHE F  1 115 ? -12.394  -67.977  -38.534  1.00 45.44  ?  112 PHE P CA  1 
ATOM 17068 C C   . PHE F  1 115 ? -13.025  -67.560  -37.203  1.00 47.35  ?  112 PHE P C   1 
ATOM 17069 O O   . PHE F  1 115 ? -13.907  -68.218  -36.662  1.00 58.41  ?  112 PHE P O   1 
ATOM 17070 C CB  . PHE F  1 115 ? -13.092  -69.201  -39.124  1.00 50.29  ?  112 PHE P CB  1 
ATOM 17071 C CG  . PHE F  1 115 ? -12.535  -69.635  -40.447  1.00 51.81  ?  112 PHE P CG  1 
ATOM 17072 C CD1 . PHE F  1 115 ? -12.719  -68.860  -41.579  1.00 52.88  ?  112 PHE P CD1 1 
ATOM 17073 C CD2 . PHE F  1 115 ? -11.829  -70.818  -40.559  1.00 52.34  ?  112 PHE P CD2 1 
ATOM 17074 C CE1 . PHE F  1 115 ? -12.207  -69.258  -42.800  1.00 54.46  ?  112 PHE P CE1 1 
ATOM 17075 C CE2 . PHE F  1 115 ? -11.317  -71.221  -41.774  1.00 74.21  ?  112 PHE P CE2 1 
ATOM 17076 C CZ  . PHE F  1 115 ? -11.505  -70.441  -42.897  1.00 60.00  ?  112 PHE P CZ  1 
ATOM 17077 N N   . LEU F  1 116 ? -12.552  -66.447  -36.651  1.00 41.03  ?  113 LEU P N   1 
ATOM 17078 C CA  . LEU F  1 116 ? -13.104  -65.932  -35.407  1.00 39.96  ?  113 LEU P CA  1 
ATOM 17079 C C   . LEU F  1 116 ? -14.408  -65.195  -35.675  1.00 41.14  ?  113 LEU P C   1 
ATOM 17080 O O   . LEU F  1 116 ? -14.517  -64.425  -36.633  1.00 41.84  ?  113 LEU P O   1 
ATOM 17081 C CB  . LEU F  1 116 ? -12.108  -64.997  -34.721  1.00 38.96  ?  113 LEU P CB  1 
ATOM 17082 C CG  . LEU F  1 116 ? -12.505  -64.523  -33.322  1.00 37.83  ?  113 LEU P CG  1 
ATOM 17083 C CD1 . LEU F  1 116 ? -12.564  -65.701  -32.361  1.00 37.74  ?  113 LEU P CD1 1 
ATOM 17084 C CD2 . LEU F  1 116 ? -11.552  -63.450  -32.817  1.00 36.12  ?  113 LEU P CD2 1 
ATOM 17085 N N   . ASN F  1 117 ? -15.400  -65.428  -34.815  1.00 45.03  ?  114 ASN P N   1 
ATOM 17086 C CA  . ASN F  1 117 ? -16.729  -64.841  -34.987  1.00 46.46  ?  114 ASN P CA  1 
ATOM 17087 C C   . ASN F  1 117 ? -16.698  -63.365  -34.584  1.00 45.24  ?  114 ASN P C   1 
ATOM 17088 O O   . ASN F  1 117 ? -17.241  -62.943  -33.561  1.00 44.76  ?  114 ASN P O   1 
ATOM 17089 C CB  . ASN F  1 117 ? -17.762  -65.620  -34.186  1.00 43.69  ?  114 ASN P CB  1 
ATOM 17090 C CG  . ASN F  1 117 ? -19.174  -65.146  -34.447  1.00 45.62  ?  114 ASN P CG  1 
ATOM 17091 O OD1 . ASN F  1 117 ? -19.429  -64.423  -35.408  1.00 46.56  ?  114 ASN P OD1 1 
ATOM 17092 N ND2 . ASN F  1 117 ? -20.102  -65.551  -33.589  1.00 46.60  ?  114 ASN P ND2 1 
ATOM 17093 N N   . LYS F  1 118 ? -16.043  -62.572  -35.427  1.00 51.82  ?  115 LYS P N   1 
ATOM 17094 C CA  . LYS F  1 118 ? -15.982  -61.125  -35.276  1.00 50.74  ?  115 LYS P CA  1 
ATOM 17095 C C   . LYS F  1 118 ? -16.711  -60.478  -36.444  1.00 53.03  ?  115 LYS P C   1 
ATOM 17096 O O   . LYS F  1 118 ? -16.454  -60.814  -37.605  1.00 68.18  ?  115 LYS P O   1 
ATOM 17097 C CB  . LYS F  1 118 ? -14.530  -60.640  -35.210  1.00 50.28  ?  115 LYS P CB  1 
ATOM 17098 C CG  . LYS F  1 118 ? -14.366  -59.125  -35.124  1.00 49.68  ?  115 LYS P CG  1 
ATOM 17099 C CD  . LYS F  1 118 ? -14.037  -58.522  -36.485  1.00 74.11  ?  115 LYS P CD  1 
ATOM 17100 C CE  . LYS F  1 118 ? -13.879  -57.012  -36.408  1.00 97.80  ?  115 LYS P CE  1 
ATOM 17101 N NZ  . LYS F  1 118 ? -13.699  -56.407  -37.759  1.00 103.40 ?  115 LYS P NZ  1 
ATOM 17102 N N   . TYR F  1 119 ? -17.614  -59.549  -36.136  1.00 52.26  ?  116 TYR P N   1 
ATOM 17103 C CA  . TYR F  1 119 ? -18.389  -58.885  -37.176  1.00 54.88  ?  116 TYR P CA  1 
ATOM 17104 C C   . TYR F  1 119 ? -17.804  -57.511  -37.485  1.00 76.70  ?  116 TYR P C   1 
ATOM 17105 O O   . TYR F  1 119 ? -17.043  -57.359  -38.447  1.00 87.05  ?  116 TYR P O   1 
ATOM 17106 C CB  . TYR F  1 119 ? -19.859  -58.772  -36.761  1.00 59.65  ?  116 TYR P CB  1 
ATOM 17107 C CG  . TYR F  1 119 ? -20.748  -58.176  -37.830  1.00 62.84  ?  116 TYR P CG  1 
ATOM 17108 C CD1 . TYR F  1 119 ? -21.195  -56.865  -37.736  1.00 64.49  ?  116 TYR P CD1 1 
ATOM 17109 C CD2 . TYR F  1 119 ? -21.131  -58.921  -38.938  1.00 64.52  ?  116 TYR P CD2 1 
ATOM 17110 C CE1 . TYR F  1 119 ? -22.004  -56.314  -38.713  1.00 67.72  ?  116 TYR P CE1 1 
ATOM 17111 C CE2 . TYR F  1 119 ? -21.940  -58.378  -39.921  1.00 67.70  ?  116 TYR P CE2 1 
ATOM 17112 C CZ  . TYR F  1 119 ? -22.372  -57.074  -39.803  1.00 69.29  ?  116 TYR P CZ  1 
ATOM 17113 O OH  . TYR F  1 119 ? -23.177  -56.522  -40.773  1.00 72.77  ?  116 TYR P OH  1 
ATOM 17114 N N   . ASP F  1 120 ? -18.148  -56.509  -36.679  1.00 52.87  ?  117 ASP P N   1 
ATOM 17115 C CA  . ASP F  1 120 ? -17.676  -55.144  -36.867  1.00 53.45  ?  117 ASP P CA  1 
ATOM 17116 C C   . ASP F  1 120 ? -16.873  -54.685  -35.658  1.00 51.46  ?  117 ASP P C   1 
ATOM 17117 O O   . ASP F  1 120 ? -17.180  -55.051  -34.519  1.00 51.11  ?  117 ASP P O   1 
ATOM 17118 C CB  . ASP F  1 120 ? -18.846  -54.177  -37.105  1.00 59.74  ?  117 ASP P CB  1 
ATOM 17119 C CG  . ASP F  1 120 ? -19.273  -54.117  -38.562  1.00 62.15  ?  117 ASP P CG  1 
ATOM 17120 O OD1 . ASP F  1 120 ? -18.413  -54.310  -39.447  1.00 69.61  ?  117 ASP P OD1 1 
ATOM 17121 O OD2 . ASP F  1 120 ? -20.468  -53.865  -38.823  1.00 64.95  -1 117 ASP P OD2 1 
ATOM 17122 N N   . ASP F  1 121 ? -15.841  -53.885  -35.917  1.00 60.23  ?  118 ASP P N   1 
ATOM 17123 C CA  . ASP F  1 121 ? -15.081  -53.219  -34.863  1.00 57.57  ?  118 ASP P CA  1 
ATOM 17124 C C   . ASP F  1 121 ? -15.985  -52.180  -34.218  1.00 56.41  ?  118 ASP P C   1 
ATOM 17125 O O   . ASP F  1 121 ? -16.178  -51.084  -34.749  1.00 58.11  ?  118 ASP P O   1 
ATOM 17126 C CB  . ASP F  1 121 ? -13.820  -52.582  -35.438  1.00 62.52  ?  118 ASP P CB  1 
ATOM 17127 C CG  . ASP F  1 121 ? -12.826  -52.172  -34.366  1.00 69.40  ?  118 ASP P CG  1 
ATOM 17128 O OD1 . ASP F  1 121 ? -13.246  -51.896  -33.224  1.00 73.00  ?  118 ASP P OD1 1 
ATOM 17129 O OD2 . ASP F  1 121 ? -11.616  -52.128  -34.671  1.00 86.05  -1 118 ASP P OD2 1 
ATOM 17130 N N   . VAL F  1 122 ? -16.550  -52.522  -33.056  1.00 46.87  ?  119 VAL P N   1 
ATOM 17131 C CA  . VAL F  1 122 ? -17.545  -51.671  -32.417  1.00 47.08  ?  119 VAL P CA  1 
ATOM 17132 C C   . VAL F  1 122 ? -16.921  -50.620  -31.508  1.00 46.96  ?  119 VAL P C   1 
ATOM 17133 O O   . VAL F  1 122 ? -17.649  -49.796  -30.937  1.00 47.12  ?  119 VAL P O   1 
ATOM 17134 C CB  . VAL F  1 122 ? -18.549  -52.551  -31.641  1.00 44.41  ?  119 VAL P CB  1 
ATOM 17135 C CG1 . VAL F  1 122 ? -18.033  -52.846  -30.244  1.00 45.03  ?  119 VAL P CG1 1 
ATOM 17136 C CG2 . VAL F  1 122 ? -19.923  -51.907  -31.605  1.00 47.62  ?  119 VAL P CG2 1 
ATOM 17137 N N   . GLU F  1 123 ? -15.593  -50.615  -31.360  1.00 50.04  ?  120 GLU P N   1 
ATOM 17138 C CA  . GLU F  1 123 ? -14.949  -49.647  -30.476  1.00 50.21  ?  120 GLU P CA  1 
ATOM 17139 C C   . GLU F  1 123 ? -15.120  -48.221  -30.985  1.00 53.02  ?  120 GLU P C   1 
ATOM 17140 O O   . GLU F  1 123 ? -15.395  -47.306  -30.200  1.00 55.01  ?  120 GLU P O   1 
ATOM 17141 C CB  . GLU F  1 123 ? -13.465  -49.977  -30.316  1.00 53.29  ?  120 GLU P CB  1 
ATOM 17142 C CG  . GLU F  1 123 ? -12.717  -49.026  -29.384  1.00 54.75  ?  120 GLU P CG  1 
ATOM 17143 C CD  . GLU F  1 123 ? -11.232  -49.329  -29.301  1.00 49.89  ?  120 GLU P CD  1 
ATOM 17144 O OE1 . GLU F  1 123 ? -10.559  -48.779  -28.403  1.00 45.71  ?  120 GLU P OE1 1 
ATOM 17145 O OE2 . GLU F  1 123 ? -10.739  -50.116  -30.136  1.00 56.09  -1 120 GLU P OE2 1 
ATOM 17146 N N   . ASN F  1 124 ? -14.963  -48.010  -32.289  1.00 54.22  ?  121 ASN P N   1 
ATOM 17147 C CA  . ASN F  1 124 ? -15.029  -46.663  -32.843  1.00 57.05  ?  121 ASN P CA  1 
ATOM 17148 C C   . ASN F  1 124 ? -16.404  -46.395  -33.446  1.00 76.78  ?  121 ASN P C   1 
ATOM 17149 O O   . ASN F  1 124 ? -17.182  -45.605  -32.899  1.00 62.41  ?  121 ASN P O   1 
ATOM 17150 C CB  . ASN F  1 124 ? -13.928  -46.461  -33.886  1.00 54.75  ?  121 ASN P CB  1 
ATOM 17151 C CG  . ASN F  1 124 ? -13.785  -45.015  -34.313  1.00 57.65  ?  121 ASN P CG  1 
ATOM 17152 O OD1 . ASN F  1 124 ? -14.533  -44.144  -33.871  1.00 60.28  ?  121 ASN P OD1 1 
ATOM 17153 N ND2 . ASN F  1 124 ? -12.812  -44.751  -35.177  1.00 57.42  ?  121 ASN P ND2 1 
ATOM 17154 N N   . SER F  1 125 ? -16.715  -47.043  -34.562  1.00 75.23  ?  122 SER P N   1 
ATOM 17155 C CA  . SER F  1 125 ? -17.994  -46.867  -35.249  1.00 76.60  ?  122 SER P CA  1 
ATOM 17156 C C   . SER F  1 125 ? -18.136  -47.991  -36.269  1.00 93.00  ?  122 SER P C   1 
ATOM 17157 O O   . SER F  1 125 ? -17.370  -48.962  -36.257  1.00 86.78  ?  122 SER P O   1 
ATOM 17158 C CB  . SER F  1 125 ? -18.088  -45.485  -35.899  1.00 77.28  ?  122 SER P CB  1 
ATOM 17159 O OG  . SER F  1 125 ? -16.962  -45.217  -36.716  1.00 69.52  ?  122 SER P OG  1 
ATOM 17160 N N   . GLY F  1 126 ? -19.122  -47.861  -37.153  1.00 100.09 ?  123 GLY P N   1 
ATOM 17161 C CA  . GLY F  1 126 ? -19.368  -48.858  -38.175  1.00 100.86 ?  123 GLY P CA  1 
ATOM 17162 C C   . GLY F  1 126 ? -19.983  -50.135  -37.638  1.00 102.53 ?  123 GLY P C   1 
ATOM 17163 O O   . GLY F  1 126 ? -19.938  -50.388  -36.430  1.00 105.27 ?  123 GLY P O   1 
ATOM 17164 N N   . SER F  1 127 ? -20.567  -50.947  -38.517  1.00 116.16 ?  124 SER P N   1 
ATOM 17165 C CA  . SER F  1 127 ? -20.660  -50.634  -39.940  1.00 87.97  ?  124 SER P CA  1 
ATOM 17166 C C   . SER F  1 127 ? -22.061  -50.959  -40.447  1.00 82.58  ?  124 SER P C   1 
ATOM 17167 O O   . SER F  1 127 ? -22.711  -51.864  -39.926  1.00 83.55  ?  124 SER P O   1 
ATOM 17168 C CB  . SER F  1 127 ? -19.606  -51.406  -40.740  1.00 78.89  ?  124 SER P CB  1 
ATOM 17169 O OG  . SER F  1 127 ? -19.756  -51.187  -42.132  1.00 76.84  ?  124 SER P OG  1 
ATOM 17170 N N   . GLY F  1 128 ? -22.502  -50.215  -41.464  1.00 79.14  ?  125 GLY P N   1 
ATOM 17171 C CA  . GLY F  1 128 ? -23.849  -50.261  -42.013  1.00 83.82  ?  125 GLY P CA  1 
ATOM 17172 C C   . GLY F  1 128 ? -24.623  -51.563  -41.934  1.00 102.15 ?  125 GLY P C   1 
ATOM 17173 O O   . GLY F  1 128 ? -25.213  -51.878  -40.896  1.00 97.37  ?  125 GLY P O   1 
ATOM 17174 N N   . GLY F  1 129 ? -24.658  -52.317  -43.028  1.00 113.64 ?  126 GLY P N   1 
ATOM 17175 C CA  . GLY F  1 129 ? -25.450  -53.530  -43.057  1.00 120.87 ?  126 GLY P CA  1 
ATOM 17176 C C   . GLY F  1 129 ? -24.918  -54.624  -43.957  1.00 130.30 ?  126 GLY P C   1 
ATOM 17177 O O   . GLY F  1 129 ? -25.332  -54.735  -45.115  1.00 129.64 ?  126 GLY P O   1 
ATOM 17178 N N   . ASN F  1 130 ? -23.999  -55.440  -43.442  1.00 131.11 ?  127 ASN P N   1 
ATOM 17179 C CA  . ASN F  1 130 ? -23.527  -56.602  -44.189  1.00 125.23 ?  127 ASN P CA  1 
ATOM 17180 C C   . ASN F  1 130 ? -23.675  -57.920  -43.427  1.00 116.91 ?  127 ASN P C   1 
ATOM 17181 O O   . ASN F  1 130 ? -22.737  -58.728  -43.442  1.00 103.01 ?  127 ASN P O   1 
ATOM 17182 C CB  . ASN F  1 130 ? -22.060  -56.412  -44.588  1.00 126.00 ?  127 ASN P CB  1 
ATOM 17183 C CG  . ASN F  1 130 ? -21.837  -55.162  -45.416  1.00 133.00 ?  127 ASN P CG  1 
ATOM 17184 O OD1 . ASN F  1 130 ? -21.057  -54.288  -45.041  1.00 147.22 ?  127 ASN P OD1 1 
ATOM 17185 N ND2 . ASN F  1 130 ? -22.517  -55.077  -46.554  1.00 121.55 ?  127 ASN P ND2 1 
ATOM 17186 N N   . PRO F  1 131 ? -24.799  -58.195  -42.754  1.00 107.68 ?  128 PRO P N   1 
ATOM 17187 C CA  . PRO F  1 131 ? -24.939  -59.507  -42.109  1.00 95.66  ?  128 PRO P CA  1 
ATOM 17188 C C   . PRO F  1 131 ? -25.224  -60.570  -43.159  1.00 95.15  ?  128 PRO P C   1 
ATOM 17189 O O   . PRO F  1 131 ? -26.152  -60.436  -43.960  1.00 107.53 ?  128 PRO P O   1 
ATOM 17190 C CB  . PRO F  1 131 ? -26.129  -59.319  -41.157  1.00 95.08  ?  128 PRO P CB  1 
ATOM 17191 C CG  . PRO F  1 131 ? -26.426  -57.841  -41.165  1.00 93.01  ?  128 PRO P CG  1 
ATOM 17192 C CD  . PRO F  1 131 ? -26.008  -57.388  -42.521  1.00 92.97  ?  128 PRO P CD  1 
ATOM 17193 N N   . GLY F  1 132 ? -24.422  -61.630  -43.149  1.00 70.63  ?  129 GLY P N   1 
ATOM 17194 C CA  . GLY F  1 132 ? -24.542  -62.645  -44.175  1.00 68.91  ?  129 GLY P CA  1 
ATOM 17195 C C   . GLY F  1 132 ? -24.275  -64.062  -43.715  1.00 65.02  ?  129 GLY P C   1 
ATOM 17196 O O   . GLY F  1 132 ? -24.378  -64.375  -42.525  1.00 63.22  ?  129 GLY P O   1 
ATOM 17197 N N   . GLN F  1 133 ? -23.938  -64.927  -44.670  1.00 61.05  ?  130 GLN P N   1 
ATOM 17198 C CA  . GLN F  1 133 ? -23.673  -66.337  -44.414  1.00 60.37  ?  130 GLN P CA  1 
ATOM 17199 C C   . GLN F  1 133 ? -22.556  -66.508  -43.395  1.00 56.30  ?  130 GLN P C   1 
ATOM 17200 O O   . GLN F  1 133 ? -22.786  -66.990  -42.281  1.00 55.08  ?  130 GLN P O   1 
ATOM 17201 C CB  . GLN F  1 133 ? -23.320  -67.050  -45.720  1.00 69.99  ?  130 GLN P CB  1 
ATOM 17202 C CG  . GLN F  1 133 ? -23.266  -68.561  -45.611  1.00 74.00  ?  130 GLN P CG  1 
ATOM 17203 C CD  . GLN F  1 133 ? -23.444  -69.243  -46.953  1.00 83.19  ?  130 GLN P CD  1 
ATOM 17204 O OE1 . GLN F  1 133 ? -23.367  -68.604  -48.004  1.00 94.16  ?  130 GLN P OE1 1 
ATOM 17205 N NE2 . GLN F  1 133 ? -23.687  -70.548  -46.925  1.00 83.53  ?  130 GLN P NE2 1 
ATOM 17206 N N   . ASP F  1 134 ? -21.345  -66.109  -43.767  1.00 58.26  ?  131 ASP P N   1 
ATOM 17207 C CA  . ASP F  1 134 ? -20.174  -66.274  -42.921  1.00 55.73  ?  131 ASP P CA  1 
ATOM 17208 C C   . ASP F  1 134 ? -19.446  -64.943  -42.841  1.00 61.92  ?  131 ASP P C   1 
ATOM 17209 O O   . ASP F  1 134 ? -18.966  -64.434  -43.859  1.00 78.52  ?  131 ASP P O   1 
ATOM 17210 C CB  . ASP F  1 134 ? -19.253  -67.365  -43.473  1.00 61.87  ?  131 ASP P CB  1 
ATOM 17211 C CG  . ASP F  1 134 ? -18.126  -67.709  -42.528  1.00 62.95  ?  131 ASP P CG  1 
ATOM 17212 O OD1 . ASP F  1 134 ? -18.114  -67.184  -41.397  1.00 63.45  ?  131 ASP P OD1 1 
ATOM 17213 O OD2 . ASP F  1 134 ? -17.248  -68.505  -42.920  1.00 66.85  -1 131 ASP P OD2 1 
ATOM 17214 N N   . ASN F  1 135 ? -19.366  -64.384  -41.635  1.00 53.55  ?  132 ASN P N   1 
ATOM 17215 C CA  . ASN F  1 135 ? -18.648  -63.141  -41.393  1.00 51.88  ?  132 ASN P CA  1 
ATOM 17216 C C   . ASN F  1 135 ? -17.425  -63.346  -40.515  1.00 48.76  ?  132 ASN P C   1 
ATOM 17217 O O   . ASN F  1 135 ? -16.878  -62.370  -39.992  1.00 47.24  ?  132 ASN P O   1 
ATOM 17218 C CB  . ASN F  1 135 ? -19.576  -62.103  -40.759  1.00 59.12  ?  132 ASN P CB  1 
ATOM 17219 C CG  . ASN F  1 135 ? -20.560  -61.521  -41.750  1.00 62.39  ?  132 ASN P CG  1 
ATOM 17220 O OD1 . ASN F  1 135 ? -21.704  -61.967  -41.842  1.00 70.35  ?  132 ASN P OD1 1 
ATOM 17221 N ND2 . ASN F  1 135 ? -20.120  -60.516  -42.499  1.00 62.89  ?  132 ASN P ND2 1 
ATOM 17222 N N   . ARG F  1 136 ? -16.987  -64.590  -40.338  1.00 47.50  ?  133 ARG P N   1 
ATOM 17223 C CA  . ARG F  1 136 ? -15.824  -64.863  -39.509  1.00 44.91  ?  133 ARG P CA  1 
ATOM 17224 C C   . ARG F  1 136 ? -14.569  -64.285  -40.147  1.00 44.14  ?  133 ARG P C   1 
ATOM 17225 O O   . ARG F  1 136 ? -14.404  -64.312  -41.369  1.00 45.65  ?  133 ARG P O   1 
ATOM 17226 C CB  . ARG F  1 136 ? -15.664  -66.367  -39.296  1.00 46.02  ?  133 ARG P CB  1 
ATOM 17227 C CG  . ARG F  1 136 ? -16.823  -67.013  -38.556  1.00 46.77  ?  133 ARG P CG  1 
ATOM 17228 C CD  . ARG F  1 136 ? -16.589  -68.499  -38.350  1.00 46.98  ?  133 ARG P CD  1 
ATOM 17229 N NE  . ARG F  1 136 ? -16.555  -69.232  -39.612  1.00 49.17  ?  133 ARG P NE  1 
ATOM 17230 C CZ  . ARG F  1 136 ? -16.327  -70.538  -39.706  1.00 68.66  ?  133 ARG P CZ  1 
ATOM 17231 N NH1 . ARG F  1 136 ? -16.112  -71.255  -38.612  1.00 83.36  ?  133 ARG P NH1 1 
ATOM 17232 N NH2 . ARG F  1 136 ? -16.313  -71.128  -40.894  1.00 87.36  ?  133 ARG P NH2 1 
ATOM 17233 N N   . VAL F  1 137 ? -13.682  -63.757  -39.307  1.00 40.32  ?  134 VAL P N   1 
ATOM 17234 C CA  . VAL F  1 137 ? -12.459  -63.110  -39.759  1.00 40.14  ?  134 VAL P CA  1 
ATOM 17235 C C   . VAL F  1 137 ? -11.273  -63.773  -39.075  1.00 39.86  ?  134 VAL P C   1 
ATOM 17236 O O   . VAL F  1 137 ? -11.385  -64.289  -37.958  1.00 39.80  ?  134 VAL P O   1 
ATOM 17237 C CB  . VAL F  1 137 ? -12.472  -61.593  -39.465  1.00 48.00  ?  134 VAL P CB  1 
ATOM 17238 C CG1 . VAL F  1 137 ? -11.410  -60.877  -40.286  1.00 47.88  ?  134 VAL P CG1 1 
ATOM 17239 C CG2 . VAL F  1 137 ? -13.849  -61.005  -39.728  1.00 48.30  ?  134 VAL P CG2 1 
ATOM 17240 N N   . ASN F  1 138 ? -10.129  -63.756  -39.753  1.00 41.18  ?  135 ASN P N   1 
ATOM 17241 C CA  . ASN F  1 138 ? -8.885   -64.243  -39.168  1.00 39.96  ?  135 ASN P CA  1 
ATOM 17242 C C   . ASN F  1 138 ? -8.339   -63.163  -38.242  1.00 43.12  ?  135 ASN P C   1 
ATOM 17243 O O   . ASN F  1 138 ? -7.924   -62.093  -38.700  1.00 51.49  ?  135 ASN P O   1 
ATOM 17244 C CB  . ASN F  1 138 ? -7.884   -64.603  -40.263  1.00 43.25  ?  135 ASN P CB  1 
ATOM 17245 C CG  . ASN F  1 138 ? -6.588   -65.172  -39.710  1.00 42.47  ?  135 ASN P CG  1 
ATOM 17246 O OD1 . ASN F  1 138 ? -6.509   -65.558  -38.543  1.00 41.28  ?  135 ASN P OD1 1 
ATOM 17247 N ND2 . ASN F  1 138 ? -5.566   -65.235  -40.553  1.00 43.40  ?  135 ASN P ND2 1 
ATOM 17248 N N   . VAL F  1 139 ? -8.351   -63.433  -36.938  1.00 47.43  ?  136 VAL P N   1 
ATOM 17249 C CA  . VAL F  1 139 ? -7.976   -62.458  -35.921  1.00 37.48  ?  136 VAL P CA  1 
ATOM 17250 C C   . VAL F  1 139 ? -7.013   -63.114  -34.942  1.00 36.82  ?  136 VAL P C   1 
ATOM 17251 O O   . VAL F  1 139 ? -7.201   -64.271  -34.550  1.00 45.72  ?  136 VAL P O   1 
ATOM 17252 C CB  . VAL F  1 139 ? -9.214   -61.907  -35.180  1.00 40.92  ?  136 VAL P CB  1 
ATOM 17253 C CG1 . VAL F  1 139 ? -8.800   -60.947  -34.072  1.00 39.88  ?  136 VAL P CG1 1 
ATOM 17254 C CG2 . VAL F  1 139 ? -10.161  -61.225  -36.155  1.00 63.98  ?  136 VAL P CG2 1 
ATOM 17255 N N   . GLY F  1 140 ? -5.978   -62.374  -34.551  1.00 37.99  ?  137 GLY P N   1 
ATOM 17256 C CA  . GLY F  1 140 ? -5.049   -62.834  -33.539  1.00 37.23  ?  137 GLY P CA  1 
ATOM 17257 C C   . GLY F  1 140 ? -5.019   -61.882  -32.362  1.00 36.39  ?  137 GLY P C   1 
ATOM 17258 O O   . GLY F  1 140 ? -5.438   -60.728  -32.489  1.00 36.51  ?  137 GLY P O   1 
ATOM 17259 N N   . MET F  1 141 ? -4.525   -62.341  -31.216  1.00 52.29  ?  138 MET P N   1 
ATOM 17260 C CA  . MET F  1 141 ? -4.574   -61.531  -30.006  1.00 54.36  ?  138 MET P CA  1 
ATOM 17261 C C   . MET F  1 141 ? -3.630   -62.121  -28.972  1.00 41.93  ?  138 MET P C   1 
ATOM 17262 O O   . MET F  1 141 ? -3.208   -63.276  -29.078  1.00 42.18  ?  138 MET P O   1 
ATOM 17263 C CB  . MET F  1 141 ? -5.999   -61.461  -29.448  1.00 38.85  ?  138 MET P CB  1 
ATOM 17264 C CG  . MET F  1 141 ? -6.469   -62.769  -28.840  1.00 38.53  ?  138 MET P CG  1 
ATOM 17265 S SD  . MET F  1 141 ? -8.257   -62.847  -28.677  1.00 38.71  ?  138 MET P SD  1 
ATOM 17266 C CE  . MET F  1 141 ? -8.751   -62.812  -30.398  1.00 39.77  ?  138 MET P CE  1 
ATOM 17267 N N   . ASP F  1 142 ? -3.317   -61.316  -27.962  1.00 45.98  ?  139 ASP P N   1 
ATOM 17268 C CA  . ASP F  1 142 ? -2.555   -61.778  -26.814  1.00 45.87  ?  139 ASP P CA  1 
ATOM 17269 C C   . ASP F  1 142 ? -3.498   -61.959  -25.632  1.00 45.25  ?  139 ASP P C   1 
ATOM 17270 O O   . ASP F  1 142 ? -4.506   -61.260  -25.506  1.00 57.07  ?  139 ASP P O   1 
ATOM 17271 C CB  . ASP F  1 142 ? -1.435   -60.799  -26.450  1.00 52.39  ?  139 ASP P CB  1 
ATOM 17272 C CG  . ASP F  1 142 ? -1.957   -59.519  -25.828  1.00 61.88  ?  139 ASP P CG  1 
ATOM 17273 O OD1 . ASP F  1 142 ? -2.884   -58.913  -26.405  1.00 61.96  ?  139 ASP P OD1 1 
ATOM 17274 O OD2 . ASP F  1 142 ? -1.441   -59.121  -24.761  1.00 56.75  -1 139 ASP P OD2 1 
ATOM 17275 N N   . TYR F  1 143 ? -3.169   -62.916  -24.774  1.00 54.47  ?  140 TYR P N   1 
ATOM 17276 C CA  . TYR F  1 143 ? -4.061   -63.285  -23.689  1.00 46.02  ?  140 TYR P CA  1 
ATOM 17277 C C   . TYR F  1 143 ? -3.777   -62.492  -22.413  1.00 53.09  ?  140 TYR P C   1 
ATOM 17278 O O   . TYR F  1 143 ? -2.812   -61.731  -22.316  1.00 58.28  ?  140 TYR P O   1 
ATOM 17279 C CB  . TYR F  1 143 ? -3.960   -64.779  -23.407  1.00 43.59  ?  140 TYR P CB  1 
ATOM 17280 C CG  . TYR F  1 143 ? -4.643   -65.662  -24.426  1.00 55.08  ?  140 TYR P CG  1 
ATOM 17281 C CD1 . TYR F  1 143 ? -5.744   -65.208  -25.143  1.00 39.84  ?  140 TYR P CD1 1 
ATOM 17282 C CD2 . TYR F  1 143 ? -4.249   -66.980  -24.600  1.00 76.56  ?  140 TYR P CD2 1 
ATOM 17283 C CE1 . TYR F  1 143 ? -6.391   -66.022  -26.047  1.00 40.27  ?  140 TYR P CE1 1 
ATOM 17284 C CE2 . TYR F  1 143 ? -4.890   -67.802  -25.500  1.00 69.22  ?  140 TYR P CE2 1 
ATOM 17285 C CZ  . TYR F  1 143 ? -5.959   -67.319  -26.219  1.00 56.30  ?  140 TYR P CZ  1 
ATOM 17286 O OH  . TYR F  1 143 ? -6.596   -68.141  -27.114  1.00 62.04  ?  140 TYR P OH  1 
ATOM 17287 N N   . LYS F  1 144 ? -4.643   -62.694  -21.420  1.00 46.45  ?  141 LYS P N   1 
ATOM 17288 C CA  . LYS F  1 144 ? -4.482   -62.044  -20.127  1.00 41.54  ?  141 LYS P CA  1 
ATOM 17289 C C   . LYS F  1 144 ? -3.317   -62.659  -19.358  1.00 46.39  ?  141 LYS P C   1 
ATOM 17290 O O   . LYS F  1 144 ? -3.141   -63.880  -19.336  1.00 69.60  ?  141 LYS P O   1 
ATOM 17291 C CB  . LYS F  1 144 ? -5.778   -62.156  -19.322  1.00 43.05  ?  141 LYS P CB  1 
ATOM 17292 C CG  . LYS F  1 144 ? -5.596   -62.382  -17.826  1.00 43.64  ?  141 LYS P CG  1 
ATOM 17293 C CD  . LYS F  1 144 ? -6.934   -62.661  -17.149  1.00 62.59  ?  141 LYS P CD  1 
ATOM 17294 C CE  . LYS F  1 144 ? -6.755   -63.100  -15.704  1.00 69.92  ?  141 LYS P CE  1 
ATOM 17295 N NZ  . LYS F  1 144 ? -8.058   -63.416  -15.052  1.00 63.07  ?  141 LYS P NZ  1 
ATOM 17296 N N   . GLN F  1 145 ? -2.518   -61.802  -18.725  1.00 46.53  ?  142 GLN P N   1 
ATOM 17297 C CA  . GLN F  1 145 ? -1.367   -62.257  -17.954  1.00 52.20  ?  142 GLN P CA  1 
ATOM 17298 C C   . GLN F  1 145 ? -1.808   -62.785  -16.593  1.00 51.07  ?  142 GLN P C   1 
ATOM 17299 O O   . GLN F  1 145 ? -2.558   -62.120  -15.872  1.00 46.92  ?  142 GLN P O   1 
ATOM 17300 C CB  . GLN F  1 145 ? -0.359   -61.120  -17.787  1.00 48.08  ?  142 GLN P CB  1 
ATOM 17301 C CG  . GLN F  1 145 ? 0.854    -61.479  -16.946  1.00 52.63  ?  142 GLN P CG  1 
ATOM 17302 C CD  . GLN F  1 145 ? 1.763    -60.291  -16.713  1.00 57.03  ?  142 GLN P CD  1 
ATOM 17303 O OE1 . GLN F  1 145 ? 1.726    -59.314  -17.459  1.00 56.46  ?  142 GLN P OE1 1 
ATOM 17304 N NE2 . GLN F  1 145 ? 2.588    -60.370  -15.675  1.00 63.08  ?  142 GLN P NE2 1 
ATOM 17305 N N   . THR F  1 146 ? -1.340   -63.983  -16.245  1.00 53.26  ?  143 THR P N   1 
ATOM 17306 C CA  . THR F  1 146 ? -1.714   -64.635  -14.994  1.00 53.11  ?  143 THR P CA  1 
ATOM 17307 C C   . THR F  1 146 ? -0.520   -65.406  -14.452  1.00 51.42  ?  143 THR P C   1 
ATOM 17308 O O   . THR F  1 146 ? 0.046    -66.250  -15.155  1.00 51.81  ?  143 THR P O   1 
ATOM 17309 C CB  . THR F  1 146 ? -2.907   -65.580  -15.191  1.00 66.26  ?  143 THR P CB  1 
ATOM 17310 O OG1 . THR F  1 146 ? -4.021   -64.846  -15.715  1.00 80.26  ?  143 THR P OG1 1 
ATOM 17311 C CG2 . THR F  1 146 ? -3.305   -66.226  -13.869  1.00 54.11  ?  143 THR P CG2 1 
ATOM 17312 N N   . GLN F  1 147 ? -0.141   -65.117  -13.210  1.00 50.82  ?  144 GLN P N   1 
ATOM 17313 C CA  . GLN F  1 147 ? 0.877    -65.869  -12.489  1.00 52.48  ?  144 GLN P CA  1 
ATOM 17314 C C   . GLN F  1 147 ? 0.269    -66.421  -11.209  1.00 52.85  ?  144 GLN P C   1 
ATOM 17315 O O   . GLN F  1 147 ? -0.449   -65.709  -10.502  1.00 64.35  ?  144 GLN P O   1 
ATOM 17316 C CB  . GLN F  1 147 ? 2.086    -64.997  -12.135  1.00 51.60  ?  144 GLN P CB  1 
ATOM 17317 C CG  . GLN F  1 147 ? 2.924    -64.552  -13.315  1.00 58.30  ?  144 GLN P CG  1 
ATOM 17318 C CD  . GLN F  1 147 ? 4.118    -63.720  -12.889  1.00 64.84  ?  144 GLN P CD  1 
ATOM 17319 O OE1 . GLN F  1 147 ? 5.194    -64.252  -12.620  1.00 74.15  ?  144 GLN P OE1 1 
ATOM 17320 N NE2 . GLN F  1 147 ? 3.933    -62.405  -12.826  1.00 59.53  ?  144 GLN P NE2 1 
ATOM 17321 N N   . LEU F  1 148 ? 0.556    -67.687  -10.912  1.00 51.39  ?  145 LEU P N   1 
ATOM 17322 C CA  . LEU F  1 148 ? 0.080    -68.283  -9.670   1.00 57.72  ?  145 LEU P CA  1 
ATOM 17323 C C   . LEU F  1 148 ? 0.878    -69.542  -9.370   1.00 59.26  ?  145 LEU P C   1 
ATOM 17324 O O   . LEU F  1 148 ? 1.380    -70.209  -10.280  1.00 76.28  ?  145 LEU P O   1 
ATOM 17325 C CB  . LEU F  1 148 ? -1.421   -68.604  -9.731   1.00 59.80  ?  145 LEU P CB  1 
ATOM 17326 C CG  . LEU F  1 148 ? -1.908   -69.795  -10.561  1.00 60.63  ?  145 LEU P CG  1 
ATOM 17327 C CD1 . LEU F  1 148 ? -2.051   -71.053  -9.709   1.00 51.83  ?  145 LEU P CD1 1 
ATOM 17328 C CD2 . LEU F  1 148 ? -3.223   -69.460  -11.250  1.00 76.59  ?  145 LEU P CD2 1 
ATOM 17329 N N   . CYS F  1 149 ? 0.985    -69.857  -8.080   1.00 55.38  ?  146 CYS P N   1 
ATOM 17330 C CA  . CYS F  1 149 ? 1.609    -71.094  -7.635   1.00 60.81  ?  146 CYS P CA  1 
ATOM 17331 C C   . CYS F  1 149 ? 1.001    -71.502  -6.300   1.00 76.91  ?  146 CYS P C   1 
ATOM 17332 O O   . CYS F  1 149 ? 0.780    -70.659  -5.426   1.00 94.30  ?  146 CYS P O   1 
ATOM 17333 C CB  . CYS F  1 149 ? 3.133    -70.954  -7.522   1.00 55.75  ?  146 CYS P CB  1 
ATOM 17334 S SG  . CYS F  1 149 ? 3.727    -70.213  -5.988   1.00 101.82 ?  146 CYS P SG  1 
ATOM 17335 N N   . MET F  1 150 ? 0.709    -72.794  -6.161   1.00 68.69  ?  147 MET P N   1 
ATOM 17336 C CA  . MET F  1 150 ? 0.133    -73.346  -4.944   1.00 62.60  ?  147 MET P CA  1 
ATOM 17337 C C   . MET F  1 150 ? 0.891    -74.597  -4.533   1.00 65.29  ?  147 MET P C   1 
ATOM 17338 O O   . MET F  1 150 ? 1.565    -75.238  -5.343   1.00 66.16  ?  147 MET P O   1 
ATOM 17339 C CB  . MET F  1 150 ? -1.347   -73.700  -5.113   1.00 57.71  ?  147 MET P CB  1 
ATOM 17340 C CG  . MET F  1 150 ? -2.186   -72.606  -5.708   1.00 55.29  ?  147 MET P CG  1 
ATOM 17341 S SD  . MET F  1 150 ? -3.869   -73.163  -5.983   1.00 68.53  ?  147 MET P SD  1 
ATOM 17342 C CE  . MET F  1 150 ? -4.470   -71.795  -6.959   1.00 87.45  ?  147 MET P CE  1 
ATOM 17343 N N   . VAL F  1 151 ? 0.756    -74.944  -3.256   1.00 68.05  ?  148 VAL P N   1 
ATOM 17344 C CA  . VAL F  1 151 ? 1.345    -76.155  -2.697   1.00 82.41  ?  148 VAL P CA  1 
ATOM 17345 C C   . VAL F  1 151 ? 0.335    -76.794  -1.754   1.00 75.92  ?  148 VAL P C   1 
ATOM 17346 O O   . VAL F  1 151 ? -0.339   -76.101  -0.984   1.00 70.50  ?  148 VAL P O   1 
ATOM 17347 C CB  . VAL F  1 151 ? 2.673    -75.857  -1.968   1.00 93.14  ?  148 VAL P CB  1 
ATOM 17348 C CG1 . VAL F  1 151 ? 3.127    -77.058  -1.159   1.00 112.04 ?  148 VAL P CG1 1 
ATOM 17349 C CG2 . VAL F  1 151 ? 3.745    -75.477  -2.968   1.00 115.37 ?  148 VAL P CG2 1 
ATOM 17350 N N   . GLY F  1 152 ? 0.215    -78.115  -1.834   1.00 75.94  ?  149 GLY P N   1 
ATOM 17351 C CA  . GLY F  1 152 ? -0.597   -78.865  -0.893   1.00 74.07  ?  149 GLY P CA  1 
ATOM 17352 C C   . GLY F  1 152 ? -0.304   -80.342  -1.019   1.00 67.37  ?  149 GLY P C   1 
ATOM 17353 O O   . GLY F  1 152 ? 0.402    -80.784  -1.931   1.00 65.37  ?  149 GLY P O   1 
ATOM 17354 N N   . CYS F  1 153 ? -0.858   -81.108  -0.084   1.00 65.13  ?  150 CYS P N   1 
ATOM 17355 C CA  . CYS F  1 153 ? -0.763   -82.560  -0.135   1.00 67.74  ?  150 CYS P CA  1 
ATOM 17356 C C   . CYS F  1 153 ? -1.946   -83.196  -0.851   1.00 66.63  ?  150 CYS P C   1 
ATOM 17357 O O   . CYS F  1 153 ? -2.041   -84.427  -0.896   1.00 69.02  ?  150 CYS P O   1 
ATOM 17358 C CB  . CYS F  1 153 ? -0.639   -83.134  1.279    1.00 75.08  ?  150 CYS P CB  1 
ATOM 17359 S SG  . CYS F  1 153 ? -2.059   -82.807  2.335    1.00 81.63  ?  150 CYS P SG  1 
ATOM 17360 N N   . ALA F  1 154 ? -2.844   -82.387  -1.404   1.00 66.97  ?  151 ALA P N   1 
ATOM 17361 C CA  . ALA F  1 154 ? -3.979   -82.832  -2.194   1.00 68.91  ?  151 ALA P CA  1 
ATOM 17362 C C   . ALA F  1 154 ? -4.077   -81.953  -3.431   1.00 64.67  ?  151 ALA P C   1 
ATOM 17363 O O   . ALA F  1 154 ? -3.660   -80.788  -3.399   1.00 77.89  ?  151 ALA P O   1 
ATOM 17364 C CB  . ALA F  1 154 ? -5.290   -82.765  -1.393   1.00 77.60  ?  151 ALA P CB  1 
ATOM 17365 N N   . PRO F  1 155 ? -4.610   -82.481  -4.535   1.00 57.40  ?  152 PRO P N   1 
ATOM 17366 C CA  . PRO F  1 155 ? -4.642   -81.699  -5.770   1.00 57.35  ?  152 PRO P CA  1 
ATOM 17367 C C   . PRO F  1 155 ? -5.564   -80.502  -5.630   1.00 57.23  ?  152 PRO P C   1 
ATOM 17368 O O   . PRO F  1 155 ? -6.528   -80.530  -4.846   1.00 56.88  ?  152 PRO P O   1 
ATOM 17369 C CB  . PRO F  1 155 ? -5.176   -82.702  -6.809   1.00 67.68  ?  152 PRO P CB  1 
ATOM 17370 C CG  . PRO F  1 155 ? -5.956   -83.681  -6.005   1.00 72.05  ?  152 PRO P CG  1 
ATOM 17371 C CD  . PRO F  1 155 ? -5.210   -83.815  -4.711   1.00 73.11  ?  152 PRO P CD  1 
ATOM 17372 N N   . PRO F  1 156 ? -5.310   -79.427  -6.371   1.00 53.91  ?  153 PRO P N   1 
ATOM 17373 C CA  . PRO F  1 156 ? -6.114   -78.211  -6.224   1.00 52.60  ?  153 PRO P CA  1 
ATOM 17374 C C   . PRO F  1 156 ? -7.478   -78.338  -6.887   1.00 52.53  ?  153 PRO P C   1 
ATOM 17375 O O   . PRO F  1 156 ? -7.716   -79.196  -7.739   1.00 52.64  ?  153 PRO P O   1 
ATOM 17376 C CB  . PRO F  1 156 ? -5.267   -77.148  -6.928   1.00 45.87  ?  153 PRO P CB  1 
ATOM 17377 C CG  . PRO F  1 156 ? -4.565   -77.917  -7.992   1.00 46.20  ?  153 PRO P CG  1 
ATOM 17378 C CD  . PRO F  1 156 ? -4.250   -79.261  -7.381   1.00 46.02  ?  153 PRO P CD  1 
ATOM 17379 N N   . LEU F  1 157 ? -8.375   -77.442  -6.485   1.00 48.89  ?  154 LEU P N   1 
ATOM 17380 C CA  . LEU F  1 157 ? -9.727   -77.378  -7.022   1.00 47.77  ?  154 LEU P CA  1 
ATOM 17381 C C   . LEU F  1 157 ? -9.855   -76.175  -7.945   1.00 50.82  ?  154 LEU P C   1 
ATOM 17382 O O   . LEU F  1 157 ? -9.461   -75.062  -7.581   1.00 65.08  ?  154 LEU P O   1 
ATOM 17383 C CB  . LEU F  1 157 ? -10.766  -77.287  -5.902   1.00 51.10  ?  154 LEU P CB  1 
ATOM 17384 C CG  . LEU F  1 157 ? -11.005  -78.526  -5.040   1.00 51.78  ?  154 LEU P CG  1 
ATOM 17385 C CD1 . LEU F  1 157 ? -12.369  -78.438  -4.370   1.00 52.72  ?  154 LEU P CD1 1 
ATOM 17386 C CD2 . LEU F  1 157 ? -10.890  -79.794  -5.870   1.00 53.14  ?  154 LEU P CD2 1 
ATOM 17387 N N   . GLY F  1 158 ? -10.405  -76.402  -9.133   1.00 50.72  ?  155 GLY P N   1 
ATOM 17388 C CA  . GLY F  1 158 ? -10.697  -75.331  -10.064  1.00 49.26  ?  155 GLY P CA  1 
ATOM 17389 C C   . GLY F  1 158 ? -12.189  -75.243  -10.318  1.00 48.76  ?  155 GLY P C   1 
ATOM 17390 O O   . GLY F  1 158 ? -12.912  -76.234  -10.211  1.00 49.69  ?  155 GLY P O   1 
ATOM 17391 N N   . GLU F  1 159 ? -12.646  -74.041  -10.655  1.00 46.28  ?  156 GLU P N   1 
ATOM 17392 C CA  . GLU F  1 159 ? -14.049  -73.788  -10.945  1.00 46.04  ?  156 GLU P CA  1 
ATOM 17393 C C   . GLU F  1 159 ? -14.188  -73.274  -12.370  1.00 55.72  ?  156 GLU P C   1 
ATOM 17394 O O   . GLU F  1 159 ? -13.325  -72.543  -12.866  1.00 58.46  ?  156 GLU P O   1 
ATOM 17395 C CB  . GLU F  1 159 ? -14.650  -72.778  -9.959   1.00 51.13  ?  156 GLU P CB  1 
ATOM 17396 C CG  . GLU F  1 159 ? -13.968  -71.418  -9.963   1.00 50.26  ?  156 GLU P CG  1 
ATOM 17397 C CD  . GLU F  1 159 ? -14.592  -70.444  -8.986   1.00 58.94  ?  156 GLU P CD  1 
ATOM 17398 O OE1 . GLU F  1 159 ? -15.666  -70.758  -8.432   1.00 80.23  ?  156 GLU P OE1 1 
ATOM 17399 O OE2 . GLU F  1 159 ? -14.001  -69.366  -8.765   1.00 59.15  -1 156 GLU P OE2 1 
ATOM 17400 N N   . HIS F  1 160 ? -15.273  -73.673  -13.028  1.00 56.91  ?  157 HIS P N   1 
ATOM 17401 C CA  . HIS F  1 160 ? -15.565  -73.217  -14.379  1.00 51.80  ?  157 HIS P CA  1 
ATOM 17402 C C   . HIS F  1 160 ? -17.058  -73.367  -14.624  1.00 53.92  ?  157 HIS P C   1 
ATOM 17403 O O   . HIS F  1 160 ? -17.733  -74.175  -13.980  1.00 64.35  ?  157 HIS P O   1 
ATOM 17404 C CB  . HIS F  1 160 ? -14.763  -73.992  -15.431  1.00 50.12  ?  157 HIS P CB  1 
ATOM 17405 C CG  . HIS F  1 160 ? -15.246  -75.392  -15.651  1.00 51.08  ?  157 HIS P CG  1 
ATOM 17406 N ND1 . HIS F  1 160 ? -14.758  -76.469  -14.943  1.00 59.73  ?  157 HIS P ND1 1 
ATOM 17407 C CD2 . HIS F  1 160 ? -16.175  -75.891  -16.501  1.00 53.98  ?  157 HIS P CD2 1 
ATOM 17408 C CE1 . HIS F  1 160 ? -15.364  -77.571  -15.348  1.00 63.68  ?  157 HIS P CE1 1 
ATOM 17409 N NE2 . HIS F  1 160 ? -16.229  -77.248  -16.293  1.00 57.00  ?  157 HIS P NE2 1 
ATOM 17410 N N   . TRP F  1 161 ? -17.564  -72.573  -15.561  1.00 47.14  ?  158 TRP P N   1 
ATOM 17411 C CA  . TRP F  1 161 ? -18.974  -72.605  -15.922  1.00 47.47  ?  158 TRP P CA  1 
ATOM 17412 C C   . TRP F  1 161 ? -19.169  -73.527  -17.120  1.00 48.58  ?  158 TRP P C   1 
ATOM 17413 O O   . TRP F  1 161 ? -18.534  -73.345  -18.163  1.00 54.27  ?  158 TRP P O   1 
ATOM 17414 C CB  . TRP F  1 161 ? -19.480  -71.195  -16.219  1.00 46.26  ?  158 TRP P CB  1 
ATOM 17415 C CG  . TRP F  1 161 ? -19.477  -70.313  -15.007  1.00 46.00  ?  158 TRP P CG  1 
ATOM 17416 C CD1 . TRP F  1 161 ? -18.505  -69.430  -14.633  1.00 46.12  ?  158 TRP P CD1 1 
ATOM 17417 C CD2 . TRP F  1 161 ? -20.495  -70.236  -14.005  1.00 45.59  ?  158 TRP P CD2 1 
ATOM 17418 N NE1 . TRP F  1 161 ? -18.857  -68.808  -13.459  1.00 45.80  ?  158 TRP P NE1 1 
ATOM 17419 C CE2 . TRP F  1 161 ? -20.076  -69.286  -13.054  1.00 45.47  ?  158 TRP P CE2 1 
ATOM 17420 C CE3 . TRP F  1 161 ? -21.723  -70.879  -13.821  1.00 45.31  ?  158 TRP P CE3 1 
ATOM 17421 C CZ2 . TRP F  1 161 ? -20.839  -68.963  -11.936  1.00 45.08  ?  158 TRP P CZ2 1 
ATOM 17422 C CZ3 . TRP F  1 161 ? -22.480  -70.557  -12.713  1.00 44.92  ?  158 TRP P CZ3 1 
ATOM 17423 C CH2 . TRP F  1 161 ? -22.037  -69.608  -11.784  1.00 44.81  ?  158 TRP P CH2 1 
ATOM 17424 N N   . GLY F  1 162 ? -20.047  -74.522  -16.963  1.00 49.47  ?  159 GLY P N   1 
ATOM 17425 C CA  . GLY F  1 162 ? -20.313  -75.478  -18.012  1.00 49.64  ?  159 GLY P CA  1 
ATOM 17426 C C   . GLY F  1 162 ? -21.806  -75.600  -18.261  1.00 49.47  ?  159 GLY P C   1 
ATOM 17427 O O   . GLY F  1 162 ? -22.628  -75.040  -17.530  1.00 49.19  ?  159 GLY P O   1 
ATOM 17428 N N   . LYS F  1 163 ? -22.142  -76.341  -19.316  1.00 66.51  ?  160 LYS P N   1 
ATOM 17429 C CA  . LYS F  1 163 ? -23.538  -76.598  -19.651  1.00 76.97  ?  160 LYS P CA  1 
ATOM 17430 C C   . LYS F  1 163 ? -24.225  -77.328  -18.502  1.00 67.03  ?  160 LYS P C   1 
ATOM 17431 O O   . LYS F  1 163 ? -23.956  -78.508  -18.255  1.00 71.67  ?  160 LYS P O   1 
ATOM 17432 C CB  . LYS F  1 163 ? -23.635  -77.399  -20.952  1.00 81.83  ?  160 LYS P CB  1 
ATOM 17433 C CG  . LYS F  1 163 ? -25.046  -77.531  -21.503  1.00 69.00  ?  160 LYS P CG  1 
ATOM 17434 C CD  . LYS F  1 163 ? -25.058  -78.325  -22.801  1.00 71.00  ?  160 LYS P CD  1 
ATOM 17435 C CE  . LYS F  1 163 ? -26.437  -78.310  -23.444  1.00 74.76  ?  160 LYS P CE  1 
ATOM 17436 N NZ  . LYS F  1 163 ? -27.487  -78.846  -22.534  1.00 86.68  ?  160 LYS P NZ  1 
ATOM 17437 N N   . GLY F  1 164 ? -25.109  -76.627  -17.794  1.00 67.84  ?  161 GLY P N   1 
ATOM 17438 C CA  . GLY F  1 164 ? -25.673  -77.164  -16.575  1.00 68.62  ?  161 GLY P CA  1 
ATOM 17439 C C   . GLY F  1 164 ? -26.697  -78.254  -16.819  1.00 71.43  ?  161 GLY P C   1 
ATOM 17440 O O   . GLY F  1 164 ? -27.216  -78.440  -17.921  1.00 73.05  ?  161 GLY P O   1 
ATOM 17441 N N   . LYS F  1 165 ? -26.976  -78.997  -15.748  1.00 98.29  ?  162 LYS P N   1 
ATOM 17442 C CA  . LYS F  1 165 ? -28.004  -80.028  -15.787  1.00 109.11 ?  162 LYS P CA  1 
ATOM 17443 C C   . LYS F  1 165 ? -29.355  -79.415  -16.132  1.00 96.56  ?  162 LYS P C   1 
ATOM 17444 O O   . LYS F  1 165 ? -29.743  -78.378  -15.585  1.00 87.76  ?  162 LYS P O   1 
ATOM 17445 C CB  . LYS F  1 165 ? -28.071  -80.757  -14.444  1.00 118.74 ?  162 LYS P CB  1 
ATOM 17446 C CG  . LYS F  1 165 ? -28.231  -79.842  -13.239  1.00 129.11 ?  162 LYS P CG  1 
ATOM 17447 C CD  . LYS F  1 165 ? -28.334  -80.633  -11.944  1.00 130.00 ?  162 LYS P CD  1 
ATOM 17448 C CE  . LYS F  1 165 ? -27.029  -81.338  -11.617  1.00 129.09 ?  162 LYS P CE  1 
ATOM 17449 N NZ  . LYS F  1 165 ? -27.057  -81.951  -10.259  1.00 120.17 ?  162 LYS P NZ  1 
ATOM 17450 N N   . GLN F  1 166 ? -30.063  -80.055  -17.057  1.00 118.27 ?  163 GLN P N   1 
ATOM 17451 C CA  . GLN F  1 166 ? -31.334  -79.547  -17.551  1.00 134.53 ?  163 GLN P CA  1 
ATOM 17452 C C   . GLN F  1 166 ? -32.494  -80.148  -16.762  1.00 148.06 ?  163 GLN P C   1 
ATOM 17453 O O   . GLN F  1 166 ? -32.548  -81.366  -16.560  1.00 146.61 ?  163 GLN P O   1 
ATOM 17454 C CB  . GLN F  1 166 ? -31.480  -79.849  -19.044  1.00 126.87 ?  163 GLN P CB  1 
ATOM 17455 C CG  . GLN F  1 166 ? -31.290  -81.314  -19.414  1.00 123.94 ?  163 GLN P CG  1 
ATOM 17456 C CD  . GLN F  1 166 ? -31.115  -81.521  -20.905  1.00 113.62 ?  163 GLN P CD  1 
ATOM 17457 O OE1 . GLN F  1 166 ? -30.276  -82.311  -21.339  1.00 106.60 ?  163 GLN P OE1 1 
ATOM 17458 N NE2 . GLN F  1 166 ? -31.905  -80.808  -21.697  1.00 115.77 ?  163 GLN P NE2 1 
ATOM 17459 N N   . CYS F  1 167 ? -33.413  -79.296  -16.304  1.00 159.17 ?  164 CYS P N   1 
ATOM 17460 C CA  . CYS F  1 167 ? -33.324  -77.846  -16.476  1.00 155.89 ?  164 CYS P CA  1 
ATOM 17461 C C   . CYS F  1 167 ? -34.024  -77.108  -15.338  1.00 169.44 ?  164 CYS P C   1 
ATOM 17462 O O   . CYS F  1 167 ? -34.968  -77.624  -14.739  1.00 167.61 ?  164 CYS P O   1 
ATOM 17463 C CB  . CYS F  1 167 ? -33.944  -77.415  -17.812  1.00 152.16 ?  164 CYS P CB  1 
ATOM 17464 S SG  . CYS F  1 167 ? -33.680  -75.678  -18.232  1.00 147.93 ?  164 CYS P SG  1 
ATOM 17465 N N   . THR F  1 168 ? -33.552  -75.899  -15.044  1.00 185.24 ?  165 THR P N   1 
ATOM 17466 C CA  . THR F  1 168 ? -34.287  -74.976  -14.190  1.00 182.54 ?  165 THR P CA  1 
ATOM 17467 C C   . THR F  1 168 ? -35.403  -74.330  -15.002  1.00 190.52 ?  165 THR P C   1 
ATOM 17468 O O   . THR F  1 168 ? -35.157  -73.807  -16.093  1.00 204.69 ?  165 THR P O   1 
ATOM 17469 C CB  . THR F  1 168 ? -33.357  -73.909  -13.611  1.00 174.59 ?  165 THR P CB  1 
ATOM 17470 O OG1 . THR F  1 168 ? -32.445  -74.518  -12.688  1.00 160.59 ?  165 THR P OG1 1 
ATOM 17471 C CG2 . THR F  1 168 ? -34.158  -72.838  -12.884  1.00 161.44 ?  165 THR P CG2 1 
ATOM 17472 N N   . ASN F  1 169 ? -36.631  -74.390  -14.474  1.00 196.21 ?  166 ASN P N   1 
ATOM 17473 C CA  . ASN F  1 169 ? -37.853  -74.065  -15.207  1.00 184.43 ?  166 ASN P CA  1 
ATOM 17474 C C   . ASN F  1 169 ? -38.095  -75.081  -16.318  1.00 181.53 ?  166 ASN P C   1 
ATOM 17475 O O   . ASN F  1 169 ? -37.326  -76.034  -16.475  1.00 170.41 ?  166 ASN P O   1 
ATOM 17476 C CB  . ASN F  1 169 ? -37.814  -72.639  -15.769  1.00 171.59 ?  166 ASN P CB  1 
ATOM 17477 C CG  . ASN F  1 169 ? -37.572  -71.596  -14.696  1.00 167.07 ?  166 ASN P CG  1 
ATOM 17478 O OD1 . ASN F  1 169 ? -37.311  -71.928  -13.540  1.00 169.79 ?  166 ASN P OD1 1 
ATOM 17479 N ND2 . ASN F  1 169 ? -37.659  -70.326  -15.074  1.00 159.76 ?  166 ASN P ND2 1 
ATOM 17480 N N   . THR F  1 170 ? -39.168  -74.896  -17.084  1.00 172.93 ?  167 THR P N   1 
ATOM 17481 C CA  . THR F  1 170 ? -39.613  -75.912  -18.029  1.00 180.77 ?  167 THR P CA  1 
ATOM 17482 C C   . THR F  1 170 ? -40.033  -75.270  -19.349  1.00 188.51 ?  167 THR P C   1 
ATOM 17483 O O   . THR F  1 170 ? -40.209  -74.046  -19.406  1.00 189.27 ?  167 THR P O   1 
ATOM 17484 C CB  . THR F  1 170 ? -40.785  -76.693  -17.422  1.00 196.07 ?  167 THR P CB  1 
ATOM 17485 O OG1 . THR F  1 170 ? -41.763  -75.774  -16.921  1.00 193.99 ?  167 THR P OG1 1 
ATOM 17486 C CG2 . THR F  1 170 ? -40.315  -77.583  -16.281  1.00 183.23 ?  167 THR P CG2 1 
ATOM 17487 N N   . PRO F  1 171 ? -40.204  -76.047  -20.438  1.00 168.30 ?  168 PRO P N   1 
ATOM 17488 C CA  . PRO F  1 171 ? -39.834  -77.450  -20.636  1.00 160.75 ?  168 PRO P CA  1 
ATOM 17489 C C   . PRO F  1 171 ? -39.132  -77.768  -21.963  1.00 150.10 ?  168 PRO P C   1 
ATOM 17490 O O   . PRO F  1 171 ? -38.735  -78.915  -22.165  1.00 156.97 ?  168 PRO P O   1 
ATOM 17491 C CB  . PRO F  1 171 ? -41.195  -78.137  -20.615  1.00 168.63 ?  168 PRO P CB  1 
ATOM 17492 C CG  . PRO F  1 171 ? -42.078  -77.130  -21.364  1.00 168.43 ?  168 PRO P CG  1 
ATOM 17493 C CD  . PRO F  1 171 ? -41.436  -75.745  -21.187  1.00 172.18 ?  168 PRO P CD  1 
ATOM 17494 N N   . VAL F  1 172 ? -38.982  -76.783  -22.848  1.00 115.65 ?  169 VAL P N   1 
ATOM 17495 C CA  . VAL F  1 172 ? -38.842  -77.060  -24.271  1.00 116.97 ?  169 VAL P CA  1 
ATOM 17496 C C   . VAL F  1 172 ? -37.503  -76.560  -24.809  1.00 113.14 ?  169 VAL P C   1 
ATOM 17497 O O   . VAL F  1 172 ? -36.852  -75.679  -24.241  1.00 109.93 ?  169 VAL P O   1 
ATOM 17498 C CB  . VAL F  1 172 ? -40.013  -76.448  -25.073  1.00 129.59 ?  169 VAL P CB  1 
ATOM 17499 C CG1 . VAL F  1 172 ? -39.786  -74.962  -25.311  1.00 134.72 ?  169 VAL P CG1 1 
ATOM 17500 C CG2 . VAL F  1 172 ? -40.232  -77.197  -26.384  1.00 144.37 ?  169 VAL P CG2 1 
ATOM 17501 N N   . GLN F  1 173 ? -37.098  -77.171  -25.922  1.00 107.09 ?  170 GLN P N   1 
ATOM 17502 C CA  . GLN F  1 173 ? -35.972  -76.812  -26.768  1.00 96.18  ?  170 GLN P CA  1 
ATOM 17503 C C   . GLN F  1 173 ? -36.532  -75.959  -27.925  1.00 93.13  ?  170 GLN P C   1 
ATOM 17504 O O   . GLN F  1 173 ? -37.722  -75.632  -27.926  1.00 91.33  ?  170 GLN P O   1 
ATOM 17505 C CB  . GLN F  1 173 ? -35.274  -78.118  -27.173  1.00 98.64  ?  170 GLN P CB  1 
ATOM 17506 C CG  . GLN F  1 173 ? -34.575  -78.848  -26.037  1.00 102.67 ?  170 GLN P CG  1 
ATOM 17507 C CD  . GLN F  1 173 ? -35.514  -79.726  -25.235  1.00 116.57 ?  170 GLN P CD  1 
ATOM 17508 O OE1 . GLN F  1 173 ? -36.716  -79.768  -25.495  1.00 128.47 ?  170 GLN P OE1 1 
ATOM 17509 N NE2 . GLN F  1 173 ? -34.967  -80.436  -24.256  1.00 109.41 ?  170 GLN P NE2 1 
ATOM 17510 N N   . ALA F  1 174 ? -35.720  -75.568  -28.923  1.00 78.02  ?  171 ALA P N   1 
ATOM 17511 C CA  . ALA F  1 174 ? -34.299  -75.854  -29.137  1.00 79.42  ?  171 ALA P CA  1 
ATOM 17512 C C   . ALA F  1 174 ? -33.530  -74.601  -29.522  1.00 80.07  ?  171 ALA P C   1 
ATOM 17513 O O   . ALA F  1 174 ? -34.120  -73.577  -29.867  1.00 80.53  ?  171 ALA P O   1 
ATOM 17514 C CB  . ALA F  1 174 ? -34.129  -76.915  -30.216  1.00 78.89  ?  171 ALA P CB  1 
ATOM 17515 N N   . GLY F  1 175 ? -32.205  -74.694  -29.469  1.00 74.20  ?  172 GLY P N   1 
ATOM 17516 C CA  . GLY F  1 175 ? -31.365  -73.551  -29.739  1.00 67.81  ?  172 GLY P CA  1 
ATOM 17517 C C   . GLY F  1 175 ? -31.388  -72.484  -28.670  1.00 56.45  ?  172 GLY P C   1 
ATOM 17518 O O   . GLY F  1 175 ? -30.735  -71.449  -28.842  1.00 59.48  ?  172 GLY P O   1 
ATOM 17519 N N   . ASP F  1 176 ? -32.110  -72.701  -27.572  1.00 51.22  ?  173 ASP P N   1 
ATOM 17520 C CA  . ASP F  1 176 ? -32.193  -71.722  -26.503  1.00 50.92  ?  173 ASP P CA  1 
ATOM 17521 C C   . ASP F  1 176 ? -30.875  -71.655  -25.734  1.00 50.21  ?  173 ASP P C   1 
ATOM 17522 O O   . ASP F  1 176 ? -29.967  -72.468  -25.924  1.00 50.04  ?  173 ASP P O   1 
ATOM 17523 C CB  . ASP F  1 176 ? -33.341  -72.066  -25.555  1.00 65.28  ?  173 ASP P CB  1 
ATOM 17524 C CG  . ASP F  1 176 ? -34.690  -72.028  -26.239  1.00 89.92  ?  173 ASP P CG  1 
ATOM 17525 O OD1 . ASP F  1 176 ? -35.213  -73.111  -26.573  1.00 83.73  ?  173 ASP P OD1 1 
ATOM 17526 O OD2 . ASP F  1 176 ? -35.217  -70.916  -26.463  1.00 105.93 -1 173 ASP P OD2 1 
ATOM 17527 N N   . CYS F  1 177 ? -30.778  -70.659  -24.859  1.00 40.99  ?  174 CYS P N   1 
ATOM 17528 C CA  . CYS F  1 177 ? -29.580  -70.496  -24.048  1.00 44.93  ?  174 CYS P CA  1 
ATOM 17529 C C   . CYS F  1 177 ? -29.408  -71.703  -23.132  1.00 57.07  ?  174 CYS P C   1 
ATOM 17530 O O   . CYS F  1 177 ? -30.372  -72.114  -22.470  1.00 71.10  ?  174 CYS P O   1 
ATOM 17531 C CB  . CYS F  1 177 ? -29.664  -69.215  -23.221  1.00 45.60  ?  174 CYS P CB  1 
ATOM 17532 S SG  . CYS F  1 177 ? -28.200  -68.898  -22.218  1.00 58.73  ?  174 CYS P SG  1 
ATOM 17533 N N   . PRO F  1 178 ? -28.215  -72.303  -23.066  1.00 45.23  ?  175 PRO P N   1 
ATOM 17534 C CA  . PRO F  1 178 ? -28.045  -73.467  -22.203  1.00 46.98  ?  175 PRO P CA  1 
ATOM 17535 C C   . PRO F  1 178 ? -27.979  -73.054  -20.744  1.00 52.19  ?  175 PRO P C   1 
ATOM 17536 O O   . PRO F  1 178 ? -27.488  -71.961  -20.416  1.00 48.55  ?  175 PRO P O   1 
ATOM 17537 C CB  . PRO F  1 178 ? -26.710  -74.069  -22.677  1.00 45.38  ?  175 PRO P CB  1 
ATOM 17538 C CG  . PRO F  1 178 ? -25.955  -72.907  -23.189  1.00 44.56  ?  175 PRO P CG  1 
ATOM 17539 C CD  . PRO F  1 178 ? -26.977  -71.976  -23.798  1.00 44.58  ?  175 PRO P CD  1 
ATOM 17540 N N   . PRO F  1 179 ? -28.479  -73.887  -19.832  1.00 55.51  ?  176 PRO P N   1 
ATOM 17541 C CA  . PRO F  1 179 ? -28.377  -73.558  -18.406  1.00 58.34  ?  176 PRO P CA  1 
ATOM 17542 C C   . PRO F  1 179 ? -26.929  -73.589  -17.944  1.00 57.64  ?  176 PRO P C   1 
ATOM 17543 O O   . PRO F  1 179 ? -26.157  -74.473  -18.320  1.00 78.94  ?  176 PRO P O   1 
ATOM 17544 C CB  . PRO F  1 179 ? -29.202  -74.659  -17.723  1.00 72.34  ?  176 PRO P CB  1 
ATOM 17545 C CG  . PRO F  1 179 ? -30.059  -75.238  -18.806  1.00 63.56  ?  176 PRO P CG  1 
ATOM 17546 C CD  . PRO F  1 179 ? -29.256  -75.116  -20.064  1.00 60.92  ?  176 PRO P CD  1 
ATOM 17547 N N   . LEU F  1 180 ? -26.565  -72.611  -17.120  1.00 48.99  ?  177 LEU P N   1 
ATOM 17548 C CA  . LEU F  1 180 ? -25.211  -72.493  -16.598  1.00 47.99  ?  177 LEU P CA  1 
ATOM 17549 C C   . LEU F  1 180 ? -25.121  -73.116  -15.212  1.00 51.44  ?  177 LEU P C   1 
ATOM 17550 O O   . LEU F  1 180 ? -26.035  -72.976  -14.394  1.00 61.13  ?  177 LEU P O   1 
ATOM 17551 C CB  . LEU F  1 180 ? -24.772  -71.029  -16.536  1.00 38.91  ?  177 LEU P CB  1 
ATOM 17552 C CG  . LEU F  1 180 ? -24.492  -70.351  -17.876  1.00 38.79  ?  177 LEU P CG  1 
ATOM 17553 C CD1 . LEU F  1 180 ? -24.021  -68.925  -17.658  1.00 38.75  ?  177 LEU P CD1 1 
ATOM 17554 C CD2 . LEU F  1 180 ? -23.466  -71.142  -18.670  1.00 38.81  ?  177 LEU P CD2 1 
ATOM 17555 N N   . GLU F  1 181 ? -24.011  -73.808  -14.955  1.00 44.80  ?  178 GLU P N   1 
ATOM 17556 C CA  . GLU F  1 181 ? -23.754  -74.423  -13.659  1.00 63.04  ?  178 GLU P CA  1 
ATOM 17557 C C   . GLU F  1 181 ? -22.283  -74.251  -13.317  1.00 65.82  ?  178 GLU P C   1 
ATOM 17558 O O   . GLU F  1 181 ? -21.413  -74.529  -14.148  1.00 66.98  ?  178 GLU P O   1 
ATOM 17559 C CB  . GLU F  1 181 ? -24.129  -75.911  -13.666  1.00 85.57  ?  178 GLU P CB  1 
ATOM 17560 C CG  . GLU F  1 181 ? -23.816  -76.656  -12.373  1.00 105.75 ?  178 GLU P CG  1 
ATOM 17561 C CD  . GLU F  1 181 ? -24.195  -78.128  -12.438  1.00 94.14  ?  178 GLU P CD  1 
ATOM 17562 O OE1 . GLU F  1 181 ? -23.623  -78.926  -11.664  1.00 83.58  ?  178 GLU P OE1 1 
ATOM 17563 O OE2 . GLU F  1 181 ? -25.058  -78.489  -13.266  1.00 80.30  -1 178 GLU P OE2 1 
ATOM 17564 N N   . LEU F  1 182 ? -22.009  -73.798  -12.096  1.00 59.65  ?  179 LEU P N   1 
ATOM 17565 C CA  . LEU F  1 182 ? -20.638  -73.632  -11.628  1.00 52.71  ?  179 LEU P CA  1 
ATOM 17566 C C   . LEU F  1 182 ? -20.097  -74.993  -11.211  1.00 59.07  ?  179 LEU P C   1 
ATOM 17567 O O   . LEU F  1 182 ? -20.513  -75.548  -10.189  1.00 79.57  ?  179 LEU P O   1 
ATOM 17568 C CB  . LEU F  1 182 ? -20.582  -72.641  -10.472  1.00 55.58  ?  179 LEU P CB  1 
ATOM 17569 C CG  . LEU F  1 182 ? -19.179  -72.320  -9.957   1.00 58.32  ?  179 LEU P CG  1 
ATOM 17570 C CD1 . LEU F  1 182 ? -18.349  -71.661  -11.048  1.00 58.68  ?  179 LEU P CD1 1 
ATOM 17571 C CD2 . LEU F  1 182 ? -19.255  -71.438  -8.724   1.00 63.59  ?  179 LEU P CD2 1 
ATOM 17572 N N   . ILE F  1 183 ? -19.173  -75.533  -11.999  1.00 46.54  ?  180 ILE P N   1 
ATOM 17573 C CA  . ILE F  1 183 ? -18.636  -76.869  -11.779  1.00 46.51  ?  180 ILE P CA  1 
ATOM 17574 C C   . ILE F  1 183 ? -17.276  -76.742  -11.108  1.00 48.92  ?  180 ILE P C   1 
ATOM 17575 O O   . ILE F  1 183 ? -16.368  -76.094  -11.643  1.00 71.55  ?  180 ILE P O   1 
ATOM 17576 C CB  . ILE F  1 183 ? -18.526  -77.653  -13.095  1.00 44.93  ?  180 ILE P CB  1 
ATOM 17577 C CG1 . ILE F  1 183 ? -19.894  -77.753  -13.775  1.00 44.79  ?  180 ILE P CG1 1 
ATOM 17578 C CG2 . ILE F  1 183 ? -17.941  -79.036  -12.841  1.00 45.13  ?  180 ILE P CG2 1 
ATOM 17579 C CD1 . ILE F  1 183 ? -19.858  -78.437  -15.126  1.00 44.72  ?  180 ILE P CD1 1 
ATOM 17580 N N   . THR F  1 184 ? -17.136  -77.352  -9.934   1.00 42.09  ?  181 THR P N   1 
ATOM 17581 C CA  . THR F  1 184 ? -15.853  -77.466  -9.255   1.00 42.19  ?  181 THR P CA  1 
ATOM 17582 C C   . THR F  1 184 ? -15.245  -78.821  -9.589   1.00 51.14  ?  181 THR P C   1 
ATOM 17583 O O   . THR F  1 184 ? -15.929  -79.847  -9.516   1.00 76.50  ?  181 THR P O   1 
ATOM 17584 C CB  . THR F  1 184 ? -16.007  -77.309  -7.741   1.00 49.00  ?  181 THR P CB  1 
ATOM 17585 O OG1 . THR F  1 184 ? -16.942  -78.276  -7.247   1.00 55.15  ?  181 THR P OG1 1 
ATOM 17586 C CG2 . THR F  1 184 ? -16.500  -75.911  -7.396   1.00 51.83  ?  181 THR P CG2 1 
ATOM 17587 N N   . SER F  1 185 ? -13.968  -78.822  -9.956   1.00 42.38  ?  182 SER P N   1 
ATOM 17588 C CA  . SER F  1 185 ? -13.304  -80.041  -10.390  1.00 42.73  ?  182 SER P CA  1 
ATOM 17589 C C   . SER F  1 185 ? -11.844  -79.989  -9.966   1.00 42.84  ?  182 SER P C   1 
ATOM 17590 O O   . SER F  1 185 ? -11.375  -79.003  -9.390   1.00 42.65  ?  182 SER P O   1 
ATOM 17591 C CB  . SER F  1 185 ? -13.436  -80.227  -11.903  1.00 45.05  ?  182 SER P CB  1 
ATOM 17592 O OG  . SER F  1 185 ? -12.789  -79.175  -12.596  1.00 44.45  ?  182 SER P OG  1 
ATOM 17593 N N   . VAL F  1 186 ? -11.124  -81.063  -10.259  1.00 38.92  ?  183 VAL P N   1 
ATOM 17594 C CA  . VAL F  1 186 ? -9.704   -81.155  -9.950   1.00 39.19  ?  183 VAL P CA  1 
ATOM 17595 C C   . VAL F  1 186 ? -8.915   -80.596  -11.123  1.00 40.52  ?  183 VAL P C   1 
ATOM 17596 O O   . VAL F  1 186 ? -9.152   -80.967  -12.278  1.00 65.06  ?  183 VAL P O   1 
ATOM 17597 C CB  . VAL F  1 186 ? -9.295   -82.606  -9.659   1.00 37.89  ?  183 VAL P CB  1 
ATOM 17598 C CG1 . VAL F  1 186 ? -7.829   -82.665  -9.277   1.00 38.26  ?  183 VAL P CG1 1 
ATOM 17599 C CG2 . VAL F  1 186 ? -10.166  -83.187  -8.561   1.00 38.37  ?  183 VAL P CG2 1 
ATOM 17600 N N   . ILE F  1 187 ? -7.973   -79.705  -10.830  1.00 43.17  ?  184 ILE P N   1 
ATOM 17601 C CA  . ILE F  1 187 ? -7.150   -79.097  -11.868  1.00 43.07  ?  184 ILE P CA  1 
ATOM 17602 C C   . ILE F  1 187 ? -6.087   -80.107  -12.289  1.00 43.81  ?  184 ILE P C   1 
ATOM 17603 O O   . ILE F  1 187 ? -5.214   -80.468  -11.497  1.00 48.37  ?  184 ILE P O   1 
ATOM 17604 C CB  . ILE F  1 187 ? -6.511   -77.793  -11.385  1.00 42.42  ?  184 ILE P CB  1 
ATOM 17605 C CG1 . ILE F  1 187 ? -7.589   -76.740  -11.122  1.00 44.03  ?  184 ILE P CG1 1 
ATOM 17606 C CG2 . ILE F  1 187 ? -5.505   -77.307  -12.404  1.00 42.63  ?  184 ILE P CG2 1 
ATOM 17607 C CD1 . ILE F  1 187 ? -7.042   -75.413  -10.664  1.00 52.27  ?  184 ILE P CD1 1 
ATOM 17608 N N   . GLN F  1 188 ? -6.157   -80.560  -13.538  1.00 45.72  ?  185 GLN P N   1 
ATOM 17609 C CA  . GLN F  1 188 ? -5.199   -81.516  -14.067  1.00 46.60  ?  185 GLN P CA  1 
ATOM 17610 C C   . GLN F  1 188 ? -4.067   -80.801  -14.796  1.00 48.06  ?  185 GLN P C   1 
ATOM 17611 O O   . GLN F  1 188 ? -4.209   -79.667  -15.261  1.00 59.74  ?  185 GLN P O   1 
ATOM 17612 C CB  . GLN F  1 188 ? -5.889   -82.496  -15.020  1.00 49.58  ?  185 GLN P CB  1 
ATOM 17613 C CG  . GLN F  1 188 ? -7.020   -83.294  -14.386  1.00 56.49  ?  185 GLN P CG  1 
ATOM 17614 C CD  . GLN F  1 188 ? -7.723   -84.203  -15.378  1.00 71.12  ?  185 GLN P CD  1 
ATOM 17615 O OE1 . GLN F  1 188 ? -8.438   -85.130  -14.998  1.00 87.30  ?  185 GLN P OE1 1 
ATOM 17616 N NE2 . GLN F  1 188 ? -7.529   -83.931  -16.663  1.00 65.29  ?  185 GLN P NE2 1 
ATOM 17617 N N   . ASP F  1 189 ? -2.932   -81.487  -14.891  1.00 50.67  ?  186 ASP P N   1 
ATOM 17618 C CA  . ASP F  1 189 ? -1.812   -80.966  -15.660  1.00 51.29  ?  186 ASP P CA  1 
ATOM 17619 C C   . ASP F  1 189 ? -2.182   -80.957  -17.136  1.00 52.76  ?  186 ASP P C   1 
ATOM 17620 O O   . ASP F  1 189 ? -2.488   -82.004  -17.716  1.00 58.05  ?  186 ASP P O   1 
ATOM 17621 C CB  . ASP F  1 189 ? -0.558   -81.799  -15.423  1.00 48.58  ?  186 ASP P CB  1 
ATOM 17622 C CG  . ASP F  1 189 ? 0.623    -81.302  -16.231  1.00 53.08  ?  186 ASP P CG  1 
ATOM 17623 O OD1 . ASP F  1 189 ? 1.181    -80.241  -15.878  1.00 60.41  ?  186 ASP P OD1 1 
ATOM 17624 O OD2 . ASP F  1 189 ? 0.989    -81.965  -17.223  1.00 58.85  -1 186 ASP P OD2 1 
ATOM 17625 N N   . GLY F  1 190 ? -2.153   -79.778  -17.740  1.00 55.43  ?  187 GLY P N   1 
ATOM 17626 C CA  . GLY F  1 190 ? -2.547   -79.603  -19.120  1.00 70.07  ?  187 GLY P CA  1 
ATOM 17627 C C   . GLY F  1 190 ? -3.849   -78.860  -19.291  1.00 61.31  ?  187 GLY P C   1 
ATOM 17628 O O   . GLY F  1 190 ? -4.164   -78.448  -20.415  1.00 71.57  ?  187 GLY P O   1 
ATOM 17629 N N   . ASP F  1 191 ? -4.615   -78.680  -18.219  1.00 47.52  ?  188 ASP P N   1 
ATOM 17630 C CA  . ASP F  1 191 ? -5.829   -77.884  -18.298  1.00 54.79  ?  188 ASP P CA  1 
ATOM 17631 C C   . ASP F  1 191 ? -5.476   -76.436  -18.604  1.00 46.58  ?  188 ASP P C   1 
ATOM 17632 O O   . ASP F  1 191 ? -4.415   -75.935  -18.219  1.00 44.81  ?  188 ASP P O   1 
ATOM 17633 C CB  . ASP F  1 191 ? -6.613   -77.969  -16.988  1.00 45.89  ?  188 ASP P CB  1 
ATOM 17634 C CG  . ASP F  1 191 ? -7.186   -79.350  -16.740  1.00 59.98  ?  188 ASP P CG  1 
ATOM 17635 O OD1 . ASP F  1 191 ? -7.100   -80.205  -17.646  1.00 76.12  ?  188 ASP P OD1 1 
ATOM 17636 O OD2 . ASP F  1 191 ? -7.721   -79.579  -15.635  1.00 60.93  -1 188 ASP P OD2 1 
ATOM 17637 N N   . MET F  1 192 ? -6.379   -75.760  -19.304  1.00 43.57  ?  189 MET P N   1 
ATOM 17638 C CA  . MET F  1 192 ? -6.135   -74.388  -19.719  1.00 45.86  ?  189 MET P CA  1 
ATOM 17639 C C   . MET F  1 192 ? -6.481   -73.427  -18.595  1.00 43.07  ?  189 MET P C   1 
ATOM 17640 O O   . MET F  1 192 ? -7.494   -73.588  -17.910  1.00 43.66  ?  189 MET P O   1 
ATOM 17641 C CB  . MET F  1 192 ? -6.953   -74.044  -20.964  1.00 51.19  ?  189 MET P CB  1 
ATOM 17642 C CG  . MET F  1 192 ? -6.634   -74.897  -22.173  1.00 60.01  ?  189 MET P CG  1 
ATOM 17643 S SD  . MET F  1 192 ? -4.917   -74.725  -22.691  1.00 52.25  ?  189 MET P SD  1 
ATOM 17644 C CE  . MET F  1 192 ? -4.831   -72.965  -23.004  1.00 43.30  ?  189 MET P CE  1 
ATOM 17645 N N   . VAL F  1 193 ? -5.638   -72.419  -18.413  1.00 34.76  ?  190 VAL P N   1 
ATOM 17646 C CA  . VAL F  1 193 ? -5.947   -71.389  -17.442  1.00 34.71  ?  190 VAL P CA  1 
ATOM 17647 C C   . VAL F  1 193 ? -6.996   -70.457  -18.032  1.00 34.51  ?  190 VAL P C   1 
ATOM 17648 O O   . VAL F  1 193 ? -7.217   -70.412  -19.245  1.00 34.41  ?  190 VAL P O   1 
ATOM 17649 C CB  . VAL F  1 193 ? -4.679   -70.622  -17.038  1.00 30.64  ?  190 VAL P CB  1 
ATOM 17650 C CG1 . VAL F  1 193 ? -4.305   -69.627  -18.121  1.00 31.17  ?  190 VAL P CG1 1 
ATOM 17651 C CG2 . VAL F  1 193 ? -4.878   -69.924  -15.703  1.00 36.82  ?  190 VAL P CG2 1 
ATOM 17652 N N   . ASP F  1 194 ? -7.669   -69.716  -17.162  1.00 43.83  ?  191 ASP P N   1 
ATOM 17653 C CA  . ASP F  1 194 ? -8.641   -68.761  -17.655  1.00 43.43  ?  191 ASP P CA  1 
ATOM 17654 C C   . ASP F  1 194 ? -7.936   -67.689  -18.473  1.00 45.67  ?  191 ASP P C   1 
ATOM 17655 O O   . ASP F  1 194 ? -6.708   -67.563  -18.481  1.00 44.79  ?  191 ASP P O   1 
ATOM 17656 C CB  . ASP F  1 194 ? -9.408   -68.078  -16.530  1.00 56.00  ?  191 ASP P CB  1 
ATOM 17657 C CG  . ASP F  1 194 ? -8.635   -66.945  -15.922  1.00 70.96  ?  191 ASP P CG  1 
ATOM 17658 O OD1 . ASP F  1 194 ? -7.506   -67.169  -15.443  1.00 72.75  ?  191 ASP P OD1 1 
ATOM 17659 O OD2 . ASP F  1 194 ? -9.158   -65.811  -15.963  1.00 74.23  -1 191 ASP P OD2 1 
ATOM 17660 N N   . THR F  1 195 ? -8.739   -66.944  -19.215  1.00 61.32  ?  192 THR P N   1 
ATOM 17661 C CA  . THR F  1 195 ? -8.221   -65.908  -20.075  1.00 56.05  ?  192 THR P CA  1 
ATOM 17662 C C   . THR F  1 195 ? -9.264   -64.808  -20.137  1.00 58.69  ?  192 THR P C   1 
ATOM 17663 O O   . THR F  1 195 ? -10.134  -64.707  -19.263  1.00 51.03  ?  192 THR P O   1 
ATOM 17664 C CB  . THR F  1 195 ? -7.914   -66.481  -21.463  1.00 41.03  ?  192 THR P CB  1 
ATOM 17665 O OG1 . THR F  1 195 ? -7.493   -67.844  -21.347  1.00 41.03  ?  192 THR P OG1 1 
ATOM 17666 C CG2 . THR F  1 195 ? -6.834   -65.706  -22.069  1.00 42.08  ?  192 THR P CG2 1 
ATOM 17667 N N   . GLY F  1 196 ? -9.164   -63.956  -21.152  1.00 58.05  ?  193 GLY P N   1 
ATOM 17668 C CA  . GLY F  1 196 ? -10.332  -63.209  -21.545  1.00 64.89  ?  193 GLY P CA  1 
ATOM 17669 C C   . GLY F  1 196 ? -11.424  -64.172  -21.959  1.00 59.06  ?  193 GLY P C   1 
ATOM 17670 O O   . GLY F  1 196 ? -11.175  -65.362  -22.176  1.00 62.99  ?  193 GLY P O   1 
ATOM 17671 N N   . PHE F  1 197 ? -12.651  -63.669  -22.017  1.00 64.23  ?  194 PHE P N   1 
ATOM 17672 C CA  . PHE F  1 197 ? -13.860  -64.437  -22.283  1.00 71.63  ?  194 PHE P CA  1 
ATOM 17673 C C   . PHE F  1 197 ? -14.259  -65.328  -21.113  1.00 77.12  ?  194 PHE P C   1 
ATOM 17674 O O   . PHE F  1 197 ? -15.166  -66.157  -21.263  1.00 82.24  ?  194 PHE P O   1 
ATOM 17675 C CB  . PHE F  1 197 ? -13.724  -65.332  -23.521  1.00 71.08  ?  194 PHE P CB  1 
ATOM 17676 C CG  . PHE F  1 197 ? -12.954  -64.704  -24.652  1.00 61.33  ?  194 PHE P CG  1 
ATOM 17677 C CD1 . PHE F  1 197 ? -13.397  -63.553  -25.272  1.00 58.20  ?  194 PHE P CD1 1 
ATOM 17678 C CD2 . PHE F  1 197 ? -11.777  -65.290  -25.098  1.00 48.56  ?  194 PHE P CD2 1 
ATOM 17679 C CE1 . PHE F  1 197 ? -12.679  -62.995  -26.312  1.00 47.74  ?  194 PHE P CE1 1 
ATOM 17680 C CE2 . PHE F  1 197 ? -11.059  -64.741  -26.134  1.00 43.20  ?  194 PHE P CE2 1 
ATOM 17681 C CZ  . PHE F  1 197 ? -11.508  -63.592  -26.743  1.00 43.41  ?  194 PHE P CZ  1 
ATOM 17682 N N   . GLY F  1 198 ? -13.605  -65.203  -19.956  1.00 74.62  ?  195 GLY P N   1 
ATOM 17683 C CA  . GLY F  1 198 ? -14.040  -65.922  -18.776  1.00 69.81  ?  195 GLY P CA  1 
ATOM 17684 C C   . GLY F  1 198 ? -13.469  -67.320  -18.651  1.00 56.77  ?  195 GLY P C   1 
ATOM 17685 O O   . GLY F  1 198 ? -12.746  -67.831  -19.510  1.00 56.50  ?  195 GLY P O   1 
ATOM 17686 N N   . ALA F  1 199 ? -13.799  -67.944  -17.523  1.00 40.20  ?  196 ALA P N   1 
ATOM 17687 C CA  . ALA F  1 199 ? -13.454  -69.338  -17.256  1.00 40.32  ?  196 ALA P CA  1 
ATOM 17688 C C   . ALA F  1 199 ? -14.718  -70.157  -17.499  1.00 40.28  ?  196 ALA P C   1 
ATOM 17689 O O   . ALA F  1 199 ? -15.597  -70.230  -16.636  1.00 40.31  ?  196 ALA P O   1 
ATOM 17690 C CB  . ALA F  1 199 ? -12.923  -69.517  -15.838  1.00 43.40  ?  196 ALA P CB  1 
ATOM 17691 N N   . MET F  1 200 ? -14.808  -70.780  -18.672  1.00 44.58  ?  197 MET P N   1 
ATOM 17692 C CA  . MET F  1 200 ? -16.011  -71.505  -19.059  1.00 46.90  ?  197 MET P CA  1 
ATOM 17693 C C   . MET F  1 200 ? -15.641  -72.688  -19.943  1.00 54.15  ?  197 MET P C   1 
ATOM 17694 O O   . MET F  1 200 ? -14.512  -72.804  -20.429  1.00 44.80  ?  197 MET P O   1 
ATOM 17695 C CB  . MET F  1 200 ? -17.006  -70.587  -19.776  1.00 36.24  ?  197 MET P CB  1 
ATOM 17696 C CG  . MET F  1 200 ? -16.365  -69.695  -20.821  1.00 47.61  ?  197 MET P CG  1 
ATOM 17697 S SD  . MET F  1 200 ? -17.534  -68.595  -21.640  1.00 58.21  ?  197 MET P SD  1 
ATOM 17698 C CE  . MET F  1 200 ? -18.522  -69.774  -22.552  1.00 45.52  ?  197 MET P CE  1 
ATOM 17699 N N   . ASN F  1 201 ? -16.617  -73.576  -20.138  1.00 52.04  ?  198 ASN P N   1 
ATOM 17700 C CA  . ASN F  1 201 ? -16.457  -74.769  -20.970  1.00 53.78  ?  198 ASN P CA  1 
ATOM 17701 C C   . ASN F  1 201 ? -16.905  -74.410  -22.380  1.00 52.07  ?  198 ASN P C   1 
ATOM 17702 O O   . ASN F  1 201 ? -18.080  -74.521  -22.733  1.00 52.49  ?  198 ASN P O   1 
ATOM 17703 C CB  . ASN F  1 201 ? -17.258  -75.934  -20.400  1.00 66.08  ?  198 ASN P CB  1 
ATOM 17704 C CG  . ASN F  1 201 ? -16.907  -77.265  -21.046  1.00 76.70  ?  198 ASN P CG  1 
ATOM 17705 O OD1 . ASN F  1 201 ? -16.365  -77.315  -22.151  1.00 59.46  ?  198 ASN P OD1 1 
ATOM 17706 N ND2 . ASN F  1 201 ? -17.217  -78.355  -20.352  1.00 87.60  ?  198 ASN P ND2 1 
ATOM 17707 N N   . PHE F  1 202 ? -15.946  -73.971  -23.196  1.00 59.70  ?  199 PHE P N   1 
ATOM 17708 C CA  . PHE F  1 202 ? -16.249  -73.529  -24.551  1.00 42.65  ?  199 PHE P CA  1 
ATOM 17709 C C   . PHE F  1 202 ? -16.726  -74.663  -25.450  1.00 43.10  ?  199 PHE P C   1 
ATOM 17710 O O   . PHE F  1 202 ? -17.390  -74.398  -26.457  1.00 45.39  ?  199 PHE P O   1 
ATOM 17711 C CB  . PHE F  1 202 ? -15.018  -72.865  -25.168  1.00 39.99  ?  199 PHE P CB  1 
ATOM 17712 C CG  . PHE F  1 202 ? -14.545  -71.652  -24.420  1.00 39.75  ?  199 PHE P CG  1 
ATOM 17713 C CD1 . PHE F  1 202 ? -15.135  -70.418  -24.632  1.00 39.45  ?  199 PHE P CD1 1 
ATOM 17714 C CD2 . PHE F  1 202 ? -13.503  -71.744  -23.513  1.00 44.90  ?  199 PHE P CD2 1 
ATOM 17715 C CE1 . PHE F  1 202 ? -14.701  -69.300  -23.947  1.00 39.43  ?  199 PHE P CE1 1 
ATOM 17716 C CE2 . PHE F  1 202 ? -13.063  -70.628  -22.826  1.00 47.17  ?  199 PHE P CE2 1 
ATOM 17717 C CZ  . PHE F  1 202 ? -13.661  -69.404  -23.045  1.00 41.62  ?  199 PHE P CZ  1 
ATOM 17718 N N   . ALA F  1 203 ? -16.408  -75.914  -25.114  1.00 43.80  ?  200 ALA P N   1 
ATOM 17719 C CA  . ALA F  1 203 ? -16.838  -77.026  -25.954  1.00 78.60  ?  200 ALA P CA  1 
ATOM 17720 C C   . ALA F  1 203 ? -18.351  -77.204  -25.933  1.00 79.16  ?  200 ALA P C   1 
ATOM 17721 O O   . ALA F  1 203 ? -18.937  -77.618  -26.940  1.00 93.85  ?  200 ALA P O   1 
ATOM 17722 C CB  . ALA F  1 203 ? -16.147  -78.316  -25.514  1.00 91.93  ?  200 ALA P CB  1 
ATOM 17723 N N   . ASP F  1 204 ? -18.996  -76.902  -24.810  1.00 66.94  ?  201 ASP P N   1 
ATOM 17724 C CA  . ASP F  1 204 ? -20.437  -77.077  -24.669  1.00 65.73  ?  201 ASP P CA  1 
ATOM 17725 C C   . ASP F  1 204 ? -21.214  -75.777  -24.814  1.00 51.83  ?  201 ASP P C   1 
ATOM 17726 O O   . ASP F  1 204 ? -22.314  -75.777  -25.376  1.00 59.38  ?  201 ASP P O   1 
ATOM 17727 C CB  . ASP F  1 204 ? -20.761  -77.708  -23.311  1.00 68.39  ?  201 ASP P CB  1 
ATOM 17728 C CG  . ASP F  1 204 ? -20.047  -79.029  -23.096  1.00 79.33  ?  201 ASP P CG  1 
ATOM 17729 O OD1 . ASP F  1 204 ? -19.667  -79.676  -24.094  1.00 86.61  ?  201 ASP P OD1 1 
ATOM 17730 O OD2 . ASP F  1 204 ? -19.864  -79.418  -21.923  1.00 77.99  -1 201 ASP P OD2 1 
ATOM 17731 N N   . LEU F  1 205 ? -20.670  -74.668  -24.313  1.00 46.55  ?  202 LEU P N   1 
ATOM 17732 C CA  . LEU F  1 205 ? -21.406  -73.412  -24.290  1.00 46.44  ?  202 LEU P CA  1 
ATOM 17733 C C   . LEU F  1 205 ? -21.298  -72.625  -25.591  1.00 46.34  ?  202 LEU P C   1 
ATOM 17734 O O   . LEU F  1 205 ? -22.144  -71.761  -25.845  1.00 46.25  ?  202 LEU P O   1 
ATOM 17735 C CB  . LEU F  1 205 ? -20.925  -72.555  -23.118  1.00 44.80  ?  202 LEU P CB  1 
ATOM 17736 C CG  . LEU F  1 205 ? -21.116  -73.176  -21.731  1.00 45.05  ?  202 LEU P CG  1 
ATOM 17737 C CD1 . LEU F  1 205 ? -20.528  -72.279  -20.652  1.00 44.84  ?  202 LEU P CD1 1 
ATOM 17738 C CD2 . LEU F  1 205 ? -22.588  -73.444  -21.463  1.00 45.42  ?  202 LEU P CD2 1 
ATOM 17739 N N   . GLN F  1 206 ? -20.292  -72.898  -26.416  1.00 48.30  ?  203 GLN P N   1 
ATOM 17740 C CA  . GLN F  1 206 ? -20.117  -72.224  -27.702  1.00 45.94  ?  203 GLN P CA  1 
ATOM 17741 C C   . GLN F  1 206 ? -20.066  -73.298  -28.783  1.00 45.95  ?  203 GLN P C   1 
ATOM 17742 O O   . GLN F  1 206 ? -19.014  -73.898  -29.027  1.00 49.67  ?  203 GLN P O   1 
ATOM 17743 C CB  . GLN F  1 206 ? -18.863  -71.353  -27.705  1.00 40.92  ?  203 GLN P CB  1 
ATOM 17744 C CG  . GLN F  1 206 ? -18.929  -70.180  -26.737  1.00 40.50  ?  203 GLN P CG  1 
ATOM 17745 C CD  . GLN F  1 206 ? -17.667  -69.340  -26.749  1.00 40.62  ?  203 GLN P CD  1 
ATOM 17746 O OE1 . GLN F  1 206 ? -16.664  -69.714  -27.357  1.00 41.01  ?  203 GLN P OE1 1 
ATOM 17747 N NE2 . GLN F  1 206 ? -17.711  -68.195  -26.077  1.00 58.10  ?  203 GLN P NE2 1 
ATOM 17748 N N   . THR F  1 207 ? -21.207  -73.538  -29.429  1.00 43.93  ?  204 THR P N   1 
ATOM 17749 C CA  . THR F  1 207 ? -21.341  -74.642  -30.369  1.00 47.16  ?  204 THR P CA  1 
ATOM 17750 C C   . THR F  1 207 ? -20.783  -74.332  -31.751  1.00 45.05  ?  204 THR P C   1 
ATOM 17751 O O   . THR F  1 207 ? -20.651  -75.252  -32.563  1.00 47.04  ?  204 THR P O   1 
ATOM 17752 C CB  . THR F  1 207 ? -22.813  -75.043  -30.498  1.00 45.86  ?  204 THR P CB  1 
ATOM 17753 O OG1 . THR F  1 207 ? -23.562  -73.946  -31.036  1.00 53.75  ?  204 THR P OG1 1 
ATOM 17754 C CG2 . THR F  1 207 ? -23.385  -75.420  -29.138  1.00 56.98  ?  204 THR P CG2 1 
ATOM 17755 N N   . ASN F  1 208 ? -20.456  -73.076  -32.044  1.00 46.57  ?  205 ASN P N   1 
ATOM 17756 C CA  . ASN F  1 208 ? -19.960  -72.723  -33.367  1.00 49.10  ?  205 ASN P CA  1 
ATOM 17757 C C   . ASN F  1 208 ? -18.458  -72.928  -33.520  1.00 55.60  ?  205 ASN P C   1 
ATOM 17758 O O   . ASN F  1 208 ? -17.940  -72.762  -34.630  1.00 60.01  ?  205 ASN P O   1 
ATOM 17759 C CB  . ASN F  1 208 ? -20.308  -71.268  -33.695  1.00 47.93  ?  205 ASN P CB  1 
ATOM 17760 C CG  . ASN F  1 208 ? -19.526  -70.280  -32.856  1.00 47.64  ?  205 ASN P CG  1 
ATOM 17761 O OD1 . ASN F  1 208 ? -19.198  -70.552  -31.702  1.00 62.23  ?  205 ASN P OD1 1 
ATOM 17762 N ND2 . ASN F  1 208 ? -19.221  -69.124  -33.434  1.00 43.57  ?  205 ASN P ND2 1 
ATOM 17763 N N   . LYS F  1 209 ? -17.753  -73.277  -32.441  1.00 57.49  ?  206 LYS P N   1 
ATOM 17764 C CA  . LYS F  1 209 ? -16.313  -73.549  -32.487  1.00 50.97  ?  206 LYS P CA  1 
ATOM 17765 C C   . LYS F  1 209 ? -15.536  -72.383  -33.094  1.00 50.03  ?  206 LYS P C   1 
ATOM 17766 O O   . LYS F  1 209 ? -14.479  -72.571  -33.700  1.00 61.55  ?  206 LYS P O   1 
ATOM 17767 C CB  . LYS F  1 209 ? -16.021  -74.848  -33.244  1.00 42.09  ?  206 LYS P CB  1 
ATOM 17768 C CG  . LYS F  1 209 ? -16.516  -76.098  -32.535  1.00 61.95  ?  206 LYS P CG  1 
ATOM 17769 C CD  . LYS F  1 209 ? -15.673  -76.397  -31.301  1.00 92.86  ?  206 LYS P CD  1 
ATOM 17770 C CE  . LYS F  1 209 ? -16.195  -77.607  -30.541  1.00 92.55  ?  206 LYS P CE  1 
ATOM 17771 N NZ  . LYS F  1 209 ? -17.534  -77.351  -29.939  1.00 68.25  ?  206 LYS P NZ  1 
ATOM 17772 N N   . SER F  1 210 ? -16.058  -71.164  -32.938  1.00 44.42  ?  207 SER P N   1 
ATOM 17773 C CA  . SER F  1 210 ? -15.446  -70.023  -33.609  1.00 44.75  ?  207 SER P CA  1 
ATOM 17774 C C   . SER F  1 210 ? -15.572  -68.716  -32.836  1.00 44.13  ?  207 SER P C   1 
ATOM 17775 O O   . SER F  1 210 ? -15.270  -67.660  -33.407  1.00 48.69  ?  207 SER P O   1 
ATOM 17776 C CB  . SER F  1 210 ? -16.057  -69.852  -35.005  1.00 45.87  ?  207 SER P CB  1 
ATOM 17777 O OG  . SER F  1 210 ? -15.824  -70.997  -35.807  1.00 63.28  ?  207 SER P OG  1 
ATOM 17778 N N   . ASP F  1 211 ? -15.999  -68.734  -31.574  1.00 39.73  ?  208 ASP P N   1 
ATOM 17779 C CA  . ASP F  1 211 ? -16.129  -67.505  -30.801  1.00 49.11  ?  208 ASP P CA  1 
ATOM 17780 C C   . ASP F  1 211 ? -14.851  -67.130  -30.064  1.00 39.61  ?  208 ASP P C   1 
ATOM 17781 O O   . ASP F  1 211 ? -14.659  -65.952  -29.745  1.00 39.68  ?  208 ASP P O   1 
ATOM 17782 C CB  . ASP F  1 211 ? -17.273  -67.627  -29.787  1.00 62.22  ?  208 ASP P CB  1 
ATOM 17783 C CG  . ASP F  1 211 ? -18.643  -67.495  -30.429  1.00 68.49  ?  208 ASP P CG  1 
ATOM 17784 O OD1 . ASP F  1 211 ? -18.711  -67.324  -31.664  1.00 61.78  ?  208 ASP P OD1 1 
ATOM 17785 O OD2 . ASP F  1 211 ? -19.655  -67.551  -29.696  1.00 62.45  -1 208 ASP P OD2 1 
ATOM 17786 N N   . VAL F  1 212 ? -13.984  -68.098  -29.787  1.00 41.69  ?  209 VAL P N   1 
ATOM 17787 C CA  . VAL F  1 212 ? -12.726  -67.845  -29.088  1.00 42.10  ?  209 VAL P CA  1 
ATOM 17788 C C   . VAL F  1 212 ? -11.603  -68.489  -29.890  1.00 53.97  ?  209 VAL P C   1 
ATOM 17789 O O   . VAL F  1 212 ? -11.854  -69.363  -30.735  1.00 86.40  ?  209 VAL P O   1 
ATOM 17790 C CB  . VAL F  1 212 ? -12.766  -68.386  -27.639  1.00 42.50  ?  209 VAL P CB  1 
ATOM 17791 C CG1 . VAL F  1 212 ? -13.684  -67.529  -26.792  1.00 53.54  ?  209 VAL P CG1 1 
ATOM 17792 C CG2 . VAL F  1 212 ? -13.233  -69.822  -27.630  1.00 45.29  ?  209 VAL P CG2 1 
ATOM 17793 N N   . PRO F  1 213 ? -10.355  -68.066  -29.668  1.00 47.83  ?  210 PRO P N   1 
ATOM 17794 C CA  . PRO F  1 213 ? -9.237   -68.644  -30.425  1.00 58.39  ?  210 PRO P CA  1 
ATOM 17795 C C   . PRO F  1 213 ? -9.159   -70.160  -30.289  1.00 44.66  ?  210 PRO P C   1 
ATOM 17796 O O   . PRO F  1 213 ? -9.722   -70.766  -29.375  1.00 43.88  ?  210 PRO P O   1 
ATOM 17797 C CB  . PRO F  1 213 ? -8.009   -67.964  -29.816  1.00 39.17  ?  210 PRO P CB  1 
ATOM 17798 C CG  . PRO F  1 213 ? -8.521   -66.648  -29.354  1.00 39.08  ?  210 PRO P CG  1 
ATOM 17799 C CD  . PRO F  1 213 ? -9.926   -66.901  -28.871  1.00 39.02  ?  210 PRO P CD  1 
ATOM 17800 N N   . ILE F  1 214 ? -8.428   -70.770  -31.226  1.00 45.47  ?  211 ILE P N   1 
ATOM 17801 C CA  . ILE F  1 214 ? -8.473   -72.216  -31.403  1.00 45.77  ?  211 ILE P CA  1 
ATOM 17802 C C   . ILE F  1 214 ? -7.886   -72.984  -30.226  1.00 52.68  ?  211 ILE P C   1 
ATOM 17803 O O   . ILE F  1 214 ? -8.222   -74.158  -30.035  1.00 72.83  ?  211 ILE P O   1 
ATOM 17804 C CB  . ILE F  1 214 ? -7.752   -72.618  -32.703  1.00 59.84  ?  211 ILE P CB  1 
ATOM 17805 C CG1 . ILE F  1 214 ? -6.276   -72.216  -32.643  1.00 47.00  ?  211 ILE P CG1 1 
ATOM 17806 C CG2 . ILE F  1 214 ? -8.435   -71.987  -33.909  1.00 62.74  ?  211 ILE P CG2 1 
ATOM 17807 C CD1 . ILE F  1 214 ? -5.482   -72.628  -33.863  1.00 48.70  ?  211 ILE P CD1 1 
ATOM 17808 N N   . ASP F  1 215 ? -7.020   -72.366  -29.427  1.00 55.54  ?  212 ASP P N   1 
ATOM 17809 C CA  . ASP F  1 215 ? -6.370   -73.100  -28.349  1.00 58.60  ?  212 ASP P CA  1 
ATOM 17810 C C   . ASP F  1 215 ? -7.239   -73.245  -27.106  1.00 45.58  ?  212 ASP P C   1 
ATOM 17811 O O   . ASP F  1 215 ? -6.798   -73.872  -26.138  1.00 50.25  ?  212 ASP P O   1 
ATOM 17812 C CB  . ASP F  1 215 ? -5.044   -72.432  -27.977  1.00 56.29  ?  212 ASP P CB  1 
ATOM 17813 C CG  . ASP F  1 215 ? -5.219   -71.000  -27.521  1.00 65.66  ?  212 ASP P CG  1 
ATOM 17814 O OD1 . ASP F  1 215 ? -6.319   -70.439  -27.712  1.00 69.92  ?  212 ASP P OD1 1 
ATOM 17815 O OD2 . ASP F  1 215 ? -4.252   -70.436  -26.968  1.00 62.86  -1 212 ASP P OD2 1 
ATOM 17816 N N   . ILE F  1 216 ? -8.451   -72.691  -27.104  1.00 41.63  ?  213 ILE P N   1 
ATOM 17817 C CA  . ILE F  1 216 ? -9.340   -72.795  -25.951  1.00 40.65  ?  213 ILE P CA  1 
ATOM 17818 C C   . ILE F  1 216 ? -10.758  -73.096  -26.417  1.00 40.07  ?  213 ILE P C   1 
ATOM 17819 O O   . ILE F  1 216 ? -11.643  -73.379  -25.602  1.00 39.44  ?  213 ILE P O   1 
ATOM 17820 C CB  . ILE F  1 216 ? -9.309   -71.513  -25.096  1.00 43.75  ?  213 ILE P CB  1 
ATOM 17821 C CG1 . ILE F  1 216 ? -9.668   -70.291  -25.943  1.00 63.54  ?  213 ILE P CG1 1 
ATOM 17822 C CG2 . ILE F  1 216 ? -7.951   -71.329  -24.431  1.00 42.16  ?  213 ILE P CG2 1 
ATOM 17823 C CD1 . ILE F  1 216 ? -9.730   -69.003  -25.152  1.00 69.44  ?  213 ILE P CD1 1 
ATOM 17824 N N   . CYS F  1 217 ? -10.990  -73.032  -27.730  1.00 45.42  ?  214 CYS P N   1 
ATOM 17825 C CA  . CYS F  1 217 ? -12.338  -73.209  -28.258  1.00 44.97  ?  214 CYS P CA  1 
ATOM 17826 C C   . CYS F  1 217 ? -12.828  -74.649  -28.181  1.00 68.30  ?  214 CYS P C   1 
ATOM 17827 O O   . CYS F  1 217 ? -14.031  -74.882  -28.345  1.00 65.59  ?  214 CYS P O   1 
ATOM 17828 C CB  . CYS F  1 217 ? -12.405  -72.720  -29.704  1.00 50.24  ?  214 CYS P CB  1 
ATOM 17829 S SG  . CYS F  1 217 ? -11.594  -73.810  -30.887  1.00 81.86  ?  214 CYS P SG  1 
ATOM 17830 N N   . GLY F  1 218 ? -11.942  -75.611  -27.941  1.00 73.05  ?  215 GLY P N   1 
ATOM 17831 C CA  . GLY F  1 218 ? -12.353  -76.997  -27.845  1.00 54.16  ?  215 GLY P CA  1 
ATOM 17832 C C   . GLY F  1 218 ? -12.021  -77.617  -26.504  1.00 56.03  ?  215 GLY P C   1 
ATOM 17833 O O   . GLY F  1 218 ? -12.124  -78.835  -26.336  1.00 53.84  ?  215 GLY P O   1 
ATOM 17834 N N   . THR F  1 219 ? -11.625  -76.790  -25.543  1.00 70.08  ?  216 THR P N   1 
ATOM 17835 C CA  . THR F  1 219 ? -11.261  -77.258  -24.209  1.00 65.97  ?  216 THR P CA  1 
ATOM 17836 C C   . THR F  1 219 ? -12.049  -76.446  -23.183  1.00 49.84  ?  216 THR P C   1 
ATOM 17837 O O   . THR F  1 219 ? -13.096  -75.855  -23.478  1.00 51.41  ?  216 THR P O   1 
ATOM 17838 C CB  . THR F  1 219 ? -9.746   -77.161  -23.977  1.00 63.52  ?  216 THR P CB  1 
ATOM 17839 O OG1 . THR F  1 219 ? -9.321   -75.801  -24.125  1.00 78.99  ?  216 THR P OG1 1 
ATOM 17840 C CG2 . THR F  1 219 ? -8.988   -78.039  -24.965  1.00 86.90  ?  216 THR P CG2 1 
ATOM 17841 N N   . THR F  1 220 ? -11.548  -76.410  -21.949  1.00 48.61  ?  217 THR P N   1 
ATOM 17842 C CA  . THR F  1 220 ? -12.204  -75.707  -20.854  1.00 45.58  ?  217 THR P CA  1 
ATOM 17843 C C   . THR F  1 220 ? -11.175  -74.893  -20.086  1.00 45.61  ?  217 THR P C   1 
ATOM 17844 O O   . THR F  1 220 ? -10.109  -75.408  -19.733  1.00 46.11  ?  217 THR P O   1 
ATOM 17845 C CB  . THR F  1 220 ? -12.907  -76.690  -19.910  1.00 47.92  ?  217 THR P CB  1 
ATOM 17846 O OG1 . THR F  1 220 ? -13.867  -77.459  -20.645  1.00 64.67  ?  217 THR P OG1 1 
ATOM 17847 C CG2 . THR F  1 220 ? -13.613  -75.942  -18.790  1.00 48.73  ?  217 THR P CG2 1 
ATOM 17848 N N   . CYS F  1 221 ? -11.496  -73.628  -19.825  1.00 35.42  ?  218 CYS P N   1 
ATOM 17849 C CA  . CYS F  1 221 ? -10.659  -72.772  -18.995  1.00 49.85  ?  218 CYS P CA  1 
ATOM 17850 C C   . CYS F  1 221 ? -11.156  -72.843  -17.557  1.00 43.59  ?  218 CYS P C   1 
ATOM 17851 O O   . CYS F  1 221 ? -12.317  -72.525  -17.279  1.00 53.55  ?  218 CYS P O   1 
ATOM 17852 C CB  . CYS F  1 221 ? -10.679  -71.331  -19.501  1.00 62.09  ?  218 CYS P CB  1 
ATOM 17853 S SG  . CYS F  1 221 ? -9.905   -71.097  -21.115  1.00 73.16  ?  218 CYS P SG  1 
ATOM 17854 N N   . LYS F  1 222 ? -10.279  -73.254  -16.647  1.00 38.96  ?  219 LYS P N   1 
ATOM 17855 C CA  . LYS F  1 222 ? -10.617  -73.399  -15.240  1.00 39.75  ?  219 LYS P CA  1 
ATOM 17856 C C   . LYS F  1 222 ? -9.917   -72.327  -14.417  1.00 43.17  ?  219 LYS P C   1 
ATOM 17857 O O   . LYS F  1 222 ? -8.755   -71.994  -14.672  1.00 39.64  ?  219 LYS P O   1 
ATOM 17858 C CB  . LYS F  1 222 ? -10.233  -74.788  -14.722  1.00 36.29  ?  219 LYS P CB  1 
ATOM 17859 C CG  . LYS F  1 222 ? -11.005  -75.933  -15.355  1.00 36.28  ?  219 LYS P CG  1 
ATOM 17860 C CD  . LYS F  1 222 ? -10.560  -77.267  -14.780  1.00 36.50  ?  219 LYS P CD  1 
ATOM 17861 C CE  . LYS F  1 222 ? -11.279  -78.425  -15.448  1.00 36.50  ?  219 LYS P CE  1 
ATOM 17862 N NZ  . LYS F  1 222 ? -10.850  -79.737  -14.890  1.00 36.72  ?  219 LYS P NZ  1 
ATOM 17863 N N   . TYR F  1 223 ? -10.633  -71.787  -13.432  1.00 40.70  ?  220 TYR P N   1 
ATOM 17864 C CA  . TYR F  1 223 ? -10.081  -70.829  -12.494  1.00 40.86  ?  220 TYR P CA  1 
ATOM 17865 C C   . TYR F  1 223 ? -10.070  -71.428  -11.093  1.00 43.39  ?  220 TYR P C   1 
ATOM 17866 O O   . TYR F  1 223 ? -11.007  -72.140  -10.719  1.00 62.58  ?  220 TYR P O   1 
ATOM 17867 C CB  . TYR F  1 223 ? -10.888  -69.521  -12.490  1.00 43.75  ?  220 TYR P CB  1 
ATOM 17868 C CG  . TYR F  1 223 ? -10.276  -68.422  -11.648  1.00 63.32  ?  220 TYR P CG  1 
ATOM 17869 C CD1 . TYR F  1 223 ? -9.215   -67.663  -12.127  1.00 72.10  ?  220 TYR P CD1 1 
ATOM 17870 C CD2 . TYR F  1 223 ? -10.757  -68.143  -10.375  1.00 59.25  ?  220 TYR P CD2 1 
ATOM 17871 C CE1 . TYR F  1 223 ? -8.650   -66.660  -11.362  1.00 68.76  ?  220 TYR P CE1 1 
ATOM 17872 C CE2 . TYR F  1 223 ? -10.199  -67.141  -9.603   1.00 51.34  ?  220 TYR P CE2 1 
ATOM 17873 C CZ  . TYR F  1 223 ? -9.145   -66.403  -10.102  1.00 56.27  ?  220 TYR P CZ  1 
ATOM 17874 O OH  . TYR F  1 223 ? -8.585   -65.405  -9.338   1.00 43.50  ?  220 TYR P OH  1 
ATOM 17875 N N   . PRO F  1 224 ? -9.021   -71.184  -10.310  1.00 45.85  ?  221 PRO P N   1 
ATOM 17876 C CA  . PRO F  1 224 ? -8.936   -71.795  -8.976   1.00 47.86  ?  221 PRO P CA  1 
ATOM 17877 C C   . PRO F  1 224 ? -10.061  -71.334  -8.062   1.00 51.72  ?  221 PRO P C   1 
ATOM 17878 O O   . PRO F  1 224 ? -10.372  -70.144  -7.979   1.00 65.22  ?  221 PRO P O   1 
ATOM 17879 C CB  . PRO F  1 224 ? -7.570   -71.329  -8.464   1.00 49.41  ?  221 PRO P CB  1 
ATOM 17880 C CG  . PRO F  1 224 ? -6.790   -71.013  -9.697   1.00 52.26  ?  221 PRO P CG  1 
ATOM 17881 C CD  . PRO F  1 224 ? -7.788   -70.462  -10.664  1.00 46.21  ?  221 PRO P CD  1 
ATOM 17882 N N   . ASP F  1 225 ? -10.671  -72.296  -7.367   1.00 57.83  ?  222 ASP P N   1 
ATOM 17883 C CA  . ASP F  1 225 ? -11.714  -72.010  -6.383   1.00 63.07  ?  222 ASP P CA  1 
ATOM 17884 C C   . ASP F  1 225 ? -11.040  -71.751  -5.039   1.00 64.08  ?  222 ASP P C   1 
ATOM 17885 O O   . ASP F  1 225 ? -10.970  -72.612  -4.159   1.00 64.74  ?  222 ASP P O   1 
ATOM 17886 C CB  . ASP F  1 225 ? -12.712  -73.159  -6.308   1.00 58.91  ?  222 ASP P CB  1 
ATOM 17887 C CG  . ASP F  1 225 ? -14.008  -72.766  -5.622   1.00 67.34  ?  222 ASP P CG  1 
ATOM 17888 O OD1 . ASP F  1 225 ? -14.010  -71.779  -4.854   1.00 60.10  ?  222 ASP P OD1 1 
ATOM 17889 O OD2 . ASP F  1 225 ? -15.029  -73.447  -5.851   1.00 74.56  -1 222 ASP P OD2 1 
ATOM 17890 N N   . TYR F  1 226 ? -10.529  -70.527  -4.890   1.00 63.09  ?  223 TYR P N   1 
ATOM 17891 C CA  . TYR F  1 226 ? -9.836   -70.160  -3.660   1.00 56.87  ?  223 TYR P CA  1 
ATOM 17892 C C   . TYR F  1 226 ? -10.767  -70.224  -2.456   1.00 55.88  ?  223 TYR P C   1 
ATOM 17893 O O   . TYR F  1 226 ? -10.348  -70.611  -1.359   1.00 63.32  ?  223 TYR P O   1 
ATOM 17894 C CB  . TYR F  1 226 ? -9.237   -68.760  -3.792   1.00 59.28  ?  223 TYR P CB  1 
ATOM 17895 C CG  . TYR F  1 226 ? -8.223   -68.613  -4.902   1.00 66.80  ?  223 TYR P CG  1 
ATOM 17896 C CD1 . TYR F  1 226 ? -6.918   -69.057  -4.740   1.00 67.75  ?  223 TYR P CD1 1 
ATOM 17897 C CD2 . TYR F  1 226 ? -8.567   -68.017  -6.108   1.00 83.92  ?  223 TYR P CD2 1 
ATOM 17898 C CE1 . TYR F  1 226 ? -5.985   -68.917  -5.750   1.00 62.50  ?  223 TYR P CE1 1 
ATOM 17899 C CE2 . TYR F  1 226 ? -7.640   -67.873  -7.125   1.00 91.52  ?  223 TYR P CE2 1 
ATOM 17900 C CZ  . TYR F  1 226 ? -6.351   -68.326  -6.940   1.00 72.01  ?  223 TYR P CZ  1 
ATOM 17901 O OH  . TYR F  1 226 ? -5.423   -68.185  -7.948   1.00 56.86  ?  223 TYR P OH  1 
ATOM 17902 N N   . LEU F  1 227 ? -12.033  -69.844  -2.640   1.00 54.94  ?  224 LEU P N   1 
ATOM 17903 C CA  . LEU F  1 227 ? -12.963  -69.801  -1.515   1.00 56.79  ?  224 LEU P CA  1 
ATOM 17904 C C   . LEU F  1 227 ? -13.220  -71.192  -0.948   1.00 58.90  ?  224 LEU P C   1 
ATOM 17905 O O   . LEU F  1 227 ? -13.223  -71.377  0.274    1.00 67.70  ?  224 LEU P O   1 
ATOM 17906 C CB  . LEU F  1 227 ? -14.274  -69.142  -1.943   1.00 58.55  ?  224 LEU P CB  1 
ATOM 17907 C CG  . LEU F  1 227 ? -14.176  -67.709  -2.472   1.00 61.71  ?  224 LEU P CG  1 
ATOM 17908 C CD1 . LEU F  1 227 ? -15.551  -67.173  -2.843   1.00 56.89  ?  224 LEU P CD1 1 
ATOM 17909 C CD2 . LEU F  1 227 ? -13.503  -66.804  -1.450   1.00 65.47  ?  224 LEU P CD2 1 
ATOM 17910 N N   . GLN F  1 228 ? -13.440  -72.181  -1.816   1.00 65.02  ?  225 GLN P N   1 
ATOM 17911 C CA  . GLN F  1 228 ? -13.734  -73.528  -1.336   1.00 62.96  ?  225 GLN P CA  1 
ATOM 17912 C C   . GLN F  1 228 ? -12.504  -74.171  -0.708   1.00 63.93  ?  225 GLN P C   1 
ATOM 17913 O O   . GLN F  1 228 ? -12.588  -74.773  0.369    1.00 78.71  ?  225 GLN P O   1 
ATOM 17914 C CB  . GLN F  1 228 ? -14.265  -74.392  -2.480   1.00 51.47  ?  225 GLN P CB  1 
ATOM 17915 C CG  . GLN F  1 228 ? -14.527  -75.837  -2.084   1.00 53.71  ?  225 GLN P CG  1 
ATOM 17916 C CD  . GLN F  1 228 ? -15.274  -76.612  -3.150   1.00 52.71  ?  225 GLN P CD  1 
ATOM 17917 O OE1 . GLN F  1 228 ? -15.712  -76.049  -4.153   1.00 50.39  ?  225 GLN P OE1 1 
ATOM 17918 N NE2 . GLN F  1 228 ? -15.415  -77.916  -2.943   1.00 54.64  ?  225 GLN P NE2 1 
ATOM 17919 N N   . MET F  1 229 ? -11.348  -74.052  -1.366   1.00 56.60  ?  226 MET P N   1 
ATOM 17920 C CA  . MET F  1 229 ? -10.134  -74.665  -0.838   1.00 68.32  ?  226 MET P CA  1 
ATOM 17921 C C   . MET F  1 229 ? -9.707   -74.037  0.483    1.00 78.56  ?  226 MET P C   1 
ATOM 17922 O O   . MET F  1 229 ? -9.045   -74.696  1.291    1.00 95.03  ?  226 MET P O   1 
ATOM 17923 C CB  . MET F  1 229 ? -9.001   -74.572  -1.860   1.00 67.45  ?  226 MET P CB  1 
ATOM 17924 C CG  . MET F  1 229 ? -9.189   -75.454  -3.083   1.00 64.00  ?  226 MET P CG  1 
ATOM 17925 S SD  . MET F  1 229 ? -7.762   -75.414  -4.184   1.00 66.06  ?  226 MET P SD  1 
ATOM 17926 C CE  . MET F  1 229 ? -7.711   -73.673  -4.600   1.00 75.97  ?  226 MET P CE  1 
ATOM 17927 N N   . ALA F  1 230 ? -10.038  -72.765  0.708    1.00 73.60  ?  227 ALA P N   1 
ATOM 17928 C CA  . ALA F  1 230 ? -9.718   -72.146  1.989    1.00 73.74  ?  227 ALA P CA  1 
ATOM 17929 C C   . ALA F  1 230 ? -10.722  -72.509  3.075    1.00 68.37  ?  227 ALA P C   1 
ATOM 17930 O O   . ALA F  1 230 ? -10.360  -72.544  4.256    1.00 70.92  ?  227 ALA P O   1 
ATOM 17931 C CB  . ALA F  1 230 ? -9.641   -70.626  1.835    1.00 72.90  ?  227 ALA P CB  1 
ATOM 17932 N N   . ALA F  1 231 ? -11.973  -72.778  2.704    1.00 64.92  ?  228 ALA P N   1 
ATOM 17933 C CA  . ALA F  1 231 ? -13.028  -73.051  3.671    1.00 85.22  ?  228 ALA P CA  1 
ATOM 17934 C C   . ALA F  1 231 ? -13.172  -74.527  4.025    1.00 87.54  ?  228 ALA P C   1 
ATOM 17935 O O   . ALA F  1 231 ? -13.974  -74.855  4.907    1.00 87.25  ?  228 ALA P O   1 
ATOM 17936 C CB  . ALA F  1 231 ? -14.366  -72.517  3.147    1.00 97.31  ?  228 ALA P CB  1 
ATOM 17937 N N   . ASP F  1 232 ? -12.429  -75.422  3.376    1.00 87.42  ?  229 ASP P N   1 
ATOM 17938 C CA  . ASP F  1 232 ? -12.496  -76.829  3.743    1.00 96.04  ?  229 ASP P CA  1 
ATOM 17939 C C   . ASP F  1 232 ? -11.871  -77.039  5.124    1.00 96.42  ?  229 ASP P C   1 
ATOM 17940 O O   . ASP F  1 232 ? -10.961  -76.306  5.521    1.00 93.34  ?  229 ASP P O   1 
ATOM 17941 C CB  . ASP F  1 232 ? -11.822  -77.714  2.689    1.00 84.37  ?  229 ASP P CB  1 
ATOM 17942 C CG  . ASP F  1 232 ? -10.372  -77.351  2.432    1.00 91.77  ?  229 ASP P CG  1 
ATOM 17943 O OD1 . ASP F  1 232 ? -9.840   -76.445  3.102    1.00 102.77 ?  229 ASP P OD1 1 
ATOM 17944 O OD2 . ASP F  1 232 ? -9.759   -77.983  1.543    1.00 78.53  ?  229 ASP P OD2 1 
ATOM 17945 N N   . PRO F  1 233 ? -12.377  -78.008  5.897    1.00 88.02  ?  230 PRO P N   1 
ATOM 17946 C CA  . PRO F  1 233 ? -11.906  -78.177  7.281    1.00 91.03  ?  230 PRO P CA  1 
ATOM 17947 C C   . PRO F  1 233 ? -10.407  -78.404  7.420    1.00 86.87  ?  230 PRO P C   1 
ATOM 17948 O O   . PRO F  1 233 ? -9.717   -77.604  8.060    1.00 98.94  ?  230 PRO P O   1 
ATOM 17949 C CB  . PRO F  1 233 ? -12.693  -79.401  7.772    1.00 96.12  ?  230 PRO P CB  1 
ATOM 17950 C CG  . PRO F  1 233 ? -13.200  -80.073  6.529    1.00 88.74  ?  230 PRO P CG  1 
ATOM 17951 C CD  . PRO F  1 233 ? -13.441  -78.967  5.559    1.00 80.66  ?  230 PRO P CD  1 
ATOM 17952 N N   . TYR F  1 234 ? -9.887   -79.483  6.831    1.00 76.50  ?  231 TYR P N   1 
ATOM 17953 C CA  . TYR F  1 234 ? -8.486   -79.824  7.056    1.00 88.75  ?  231 TYR P CA  1 
ATOM 17954 C C   . TYR F  1 234 ? -7.534   -78.910  6.294    1.00 84.59  ?  231 TYR P C   1 
ATOM 17955 O O   . TYR F  1 234 ? -6.402   -78.692  6.741    1.00 91.46  ?  231 TYR P O   1 
ATOM 17956 C CB  . TYR F  1 234 ? -8.241   -81.285  6.682    1.00 93.30  ?  231 TYR P CB  1 
ATOM 17957 C CG  . TYR F  1 234 ? -9.092   -82.255  7.467    1.00 90.89  ?  231 TYR P CG  1 
ATOM 17958 C CD1 . TYR F  1 234 ? -8.806   -82.542  8.796    1.00 89.76  ?  231 TYR P CD1 1 
ATOM 17959 C CD2 . TYR F  1 234 ? -10.183  -82.883  6.882    1.00 80.14  ?  231 TYR P CD2 1 
ATOM 17960 C CE1 . TYR F  1 234 ? -9.582   -83.427  9.519    1.00 88.15  ?  231 TYR P CE1 1 
ATOM 17961 C CE2 . TYR F  1 234 ? -10.965  -83.770  7.596    1.00 83.26  ?  231 TYR P CE2 1 
ATOM 17962 C CZ  . TYR F  1 234 ? -10.660  -84.038  8.914    1.00 87.28  ?  231 TYR P CZ  1 
ATOM 17963 O OH  . TYR F  1 234 ? -11.435  -84.922  9.628    1.00 90.63  ?  231 TYR P OH  1 
ATOM 17964 N N   . GLY F  1 235 ? -7.962   -78.366  5.160    1.00 74.07  ?  232 GLY P N   1 
ATOM 17965 C CA  . GLY F  1 235 ? -7.090   -77.500  4.384    1.00 71.50  ?  232 GLY P CA  1 
ATOM 17966 C C   . GLY F  1 235 ? -5.887   -78.206  3.796    1.00 71.66  ?  232 GLY P C   1 
ATOM 17967 O O   . GLY F  1 235 ? -4.776   -77.661  3.826    1.00 71.61  ?  232 GLY P O   1 
ATOM 17968 N N   . ASP F  1 236 ? -6.080   -79.413  3.266    1.00 70.99  ?  233 ASP P N   1 
ATOM 17969 C CA  . ASP F  1 236 ? -4.991   -80.185  2.683    1.00 76.83  ?  233 ASP P CA  1 
ATOM 17970 C C   . ASP F  1 236 ? -4.581   -79.694  1.300    1.00 75.11  ?  233 ASP P C   1 
ATOM 17971 O O   . ASP F  1 236 ? -3.519   -80.096  0.810    1.00 70.10  ?  233 ASP P O   1 
ATOM 17972 C CB  . ASP F  1 236 ? -5.381   -81.662  2.603    1.00 82.49  ?  233 ASP P CB  1 
ATOM 17973 C CG  . ASP F  1 236 ? -5.472   -82.315  3.967    1.00 99.90  ?  233 ASP P CG  1 
ATOM 17974 O OD1 . ASP F  1 236 ? -4.782   -81.845  4.897    1.00 100.93 ?  233 ASP P OD1 1 
ATOM 17975 O OD2 . ASP F  1 236 ? -6.229   -83.298  4.109    1.00 106.51 -1 233 ASP P OD2 1 
ATOM 17976 N N   . ARG F  1 237 ? -5.385   -78.842  0.665    1.00 64.48  ?  234 ARG P N   1 
ATOM 17977 C CA  . ARG F  1 237 ? -5.132   -78.413  -0.704   1.00 61.48  ?  234 ARG P CA  1 
ATOM 17978 C C   . ARG F  1 237 ? -4.402   -77.081  -0.808   1.00 60.01  ?  234 ARG P C   1 
ATOM 17979 O O   . ARG F  1 237 ? -3.793   -76.811  -1.848   1.00 58.26  ?  234 ARG P O   1 
ATOM 17980 C CB  . ARG F  1 237 ? -6.455   -78.318  -1.476   1.00 55.75  ?  234 ARG P CB  1 
ATOM 17981 C CG  . ARG F  1 237 ? -7.065   -79.666  -1.807   1.00 56.72  ?  234 ARG P CG  1 
ATOM 17982 C CD  . ARG F  1 237 ? -8.536   -79.553  -2.154   1.00 55.25  ?  234 ARG P CD  1 
ATOM 17983 N NE  . ARG F  1 237 ? -9.081   -80.834  -2.593   1.00 56.13  ?  234 ARG P NE  1 
ATOM 17984 C CZ  . ARG F  1 237 ? -10.364  -81.167  -2.501   1.00 90.96  ?  234 ARG P CZ  1 
ATOM 17985 N NH1 . ARG F  1 237 ? -11.235  -80.318  -1.972   1.00 97.76  ?  234 ARG P NH1 1 
ATOM 17986 N NH2 . ARG F  1 237 ? -10.775  -82.354  -2.925   1.00 110.91 ?  234 ARG P NH2 1 
ATOM 17987 N N   . LEU F  1 238 ? -4.440   -76.249  0.232    1.00 60.76  ?  235 LEU P N   1 
ATOM 17988 C CA  . LEU F  1 238 ? -3.800   -74.933  0.215    1.00 58.79  ?  235 LEU P CA  1 
ATOM 17989 C C   . LEU F  1 238 ? -2.872   -74.804  1.419    1.00 61.73  ?  235 LEU P C   1 
ATOM 17990 O O   . LEU F  1 238 ? -3.282   -74.314  2.475    1.00 64.64  ?  235 LEU P O   1 
ATOM 17991 C CB  . LEU F  1 238 ? -4.844   -73.818  0.199    1.00 49.38  ?  235 LEU P CB  1 
ATOM 17992 C CG  . LEU F  1 238 ? -5.464   -73.454  -1.148   1.00 49.08  ?  235 LEU P CG  1 
ATOM 17993 C CD1 . LEU F  1 238 ? -6.352   -72.232  -1.002   1.00 48.89  ?  235 LEU P CD1 1 
ATOM 17994 C CD2 . LEU F  1 238 ? -4.382   -73.209  -2.182   1.00 48.99  ?  235 LEU P CD2 1 
ATOM 17995 N N   . PHE F  1 239 ? -1.623   -75.248  1.264    1.00 60.36  ?  236 PHE P N   1 
ATOM 17996 C CA  . PHE F  1 239 ? -0.590   -74.846  2.213    1.00 62.61  ?  236 PHE P CA  1 
ATOM 17997 C C   . PHE F  1 239 ? -0.357   -73.344  2.121    1.00 60.98  ?  236 PHE P C   1 
ATOM 17998 O O   . PHE F  1 239 ? -0.275   -72.647  3.139    1.00 62.44  ?  236 PHE P O   1 
ATOM 17999 C CB  . PHE F  1 239 ? 0.711    -75.607  1.946    1.00 54.38  ?  236 PHE P CB  1 
ATOM 18000 C CG  . PHE F  1 239 ? 0.648    -77.075  2.278    1.00 56.84  ?  236 PHE P CG  1 
ATOM 18001 C CD1 . PHE F  1 239 ? -0.436   -77.608  2.956    1.00 57.97  ?  236 PHE P CD1 1 
ATOM 18002 C CD2 . PHE F  1 239 ? 1.680    -77.922  1.908    1.00 58.22  ?  236 PHE P CD2 1 
ATOM 18003 C CE1 . PHE F  1 239 ? -0.488   -78.957  3.256    1.00 66.10  ?  236 PHE P CE1 1 
ATOM 18004 C CE2 . PHE F  1 239 ? 1.633    -79.271  2.205    1.00 60.68  ?  236 PHE P CE2 1 
ATOM 18005 C CZ  . PHE F  1 239 ? 0.549    -79.789  2.880    1.00 61.77  ?  236 PHE P CZ  1 
ATOM 18006 N N   . PHE F  1 240 ? -0.261   -72.833  0.898    1.00 59.40  ?  237 PHE P N   1 
ATOM 18007 C CA  . PHE F  1 240 ? -0.210   -71.404  0.629    1.00 66.88  ?  237 PHE P CA  1 
ATOM 18008 C C   . PHE F  1 240 ? -0.496   -71.210  -0.852   1.00 74.58  ?  237 PHE P C   1 
ATOM 18009 O O   . PHE F  1 240 ? -0.538   -72.169  -1.625   1.00 94.59  ?  237 PHE P O   1 
ATOM 18010 C CB  . PHE F  1 240 ? 1.147    -70.798  0.999    1.00 80.42  ?  237 PHE P CB  1 
ATOM 18011 C CG  . PHE F  1 240 ? 2.230    -71.087  -0.000   1.00 74.67  ?  237 PHE P CG  1 
ATOM 18012 C CD1 . PHE F  1 240 ? 2.610    -70.125  -0.923   1.00 78.88  ?  237 PHE P CD1 1 
ATOM 18013 C CD2 . PHE F  1 240 ? 2.857    -72.321  -0.029   1.00 70.80  ?  237 PHE P CD2 1 
ATOM 18014 C CE1 . PHE F  1 240 ? 3.602    -70.385  -1.849   1.00 76.17  ?  237 PHE P CE1 1 
ATOM 18015 C CE2 . PHE F  1 240 ? 3.850    -72.585  -0.953   1.00 70.53  ?  237 PHE P CE2 1 
ATOM 18016 C CZ  . PHE F  1 240 ? 4.222    -71.616  -1.865   1.00 73.20  ?  237 PHE P CZ  1 
ATOM 18017 N N   . PHE F  1 241 ? -0.697   -69.954  -1.241   1.00 70.91  ?  238 PHE P N   1 
ATOM 18018 C CA  . PHE F  1 241 ? -0.842   -69.635  -2.650   1.00 72.52  ?  238 PHE P CA  1 
ATOM 18019 C C   . PHE F  1 241 ? -0.353   -68.216  -2.890   1.00 82.94  ?  238 PHE P C   1 
ATOM 18020 O O   . PHE F  1 241 ? -0.411   -67.362  -2.002   1.00 94.82  ?  238 PHE P O   1 
ATOM 18021 C CB  . PHE F  1 241 ? -2.292   -69.784  -3.127   1.00 64.95  ?  238 PHE P CB  1 
ATOM 18022 C CG  . PHE F  1 241 ? -3.215   -68.716  -2.616   1.00 68.59  ?  238 PHE P CG  1 
ATOM 18023 C CD1 . PHE F  1 241 ? -3.710   -67.748  -3.474   1.00 79.30  ?  238 PHE P CD1 1 
ATOM 18024 C CD2 . PHE F  1 241 ? -3.584   -68.675  -1.282   1.00 83.59  ?  238 PHE P CD2 1 
ATOM 18025 C CE1 . PHE F  1 241 ? -4.558   -66.760  -3.014   1.00 86.20  ?  238 PHE P CE1 1 
ATOM 18026 C CE2 . PHE F  1 241 ? -4.432   -67.686  -0.814   1.00 102.48 ?  238 PHE P CE2 1 
ATOM 18027 C CZ  . PHE F  1 241 ? -4.919   -66.728  -1.683   1.00 99.54  ?  238 PHE P CZ  1 
ATOM 18028 N N   . LEU F  1 242 ? 0.131    -67.979  -4.105   1.00 74.19  ?  239 LEU P N   1 
ATOM 18029 C CA  . LEU F  1 242 ? 0.519    -66.657  -4.568   1.00 60.48  ?  239 LEU P CA  1 
ATOM 18030 C C   . LEU F  1 242 ? -0.058   -66.460  -5.959   1.00 59.44  ?  239 LEU P C   1 
ATOM 18031 O O   . LEU F  1 242 ? -0.138   -67.412  -6.740   1.00 59.07  ?  239 LEU P O   1 
ATOM 18032 C CB  . LEU F  1 242 ? 2.041    -66.490  -4.593   1.00 57.16  ?  239 LEU P CB  1 
ATOM 18033 C CG  . LEU F  1 242 ? 2.733    -66.465  -3.230   1.00 59.84  ?  239 LEU P CG  1 
ATOM 18034 C CD1 . LEU F  1 242 ? 4.243    -66.404  -3.395   1.00 64.38  ?  239 LEU P CD1 1 
ATOM 18035 C CD2 . LEU F  1 242 ? 2.233    -65.292  -2.400   1.00 59.94  ?  239 LEU P CD2 1 
ATOM 18036 N N   . ARG F  1 243 ? -0.472   -65.232  -6.264   1.00 49.44  ?  240 ARG P N   1 
ATOM 18037 C CA  . ARG F  1 243 ? -1.151   -64.973  -7.524   1.00 47.68  ?  240 ARG P CA  1 
ATOM 18038 C C   . ARG F  1 243 ? -0.932   -63.530  -7.956   1.00 63.03  ?  240 ARG P C   1 
ATOM 18039 O O   . ARG F  1 243 ? -0.743   -62.636  -7.127   1.00 78.92  ?  240 ARG P O   1 
ATOM 18040 C CB  . ARG F  1 243 ? -2.649   -65.279  -7.405   1.00 44.89  ?  240 ARG P CB  1 
ATOM 18041 C CG  . ARG F  1 243 ? -3.391   -64.341  -6.476   1.00 45.06  ?  240 ARG P CG  1 
ATOM 18042 C CD  . ARG F  1 243 ? -4.787   -64.847  -6.168   1.00 57.54  ?  240 ARG P CD  1 
ATOM 18043 N NE  . ARG F  1 243 ? -5.374   -64.127  -5.043   1.00 71.70  ?  240 ARG P NE  1 
ATOM 18044 C CZ  . ARG F  1 243 ? -6.647   -64.220  -4.676   1.00 68.89  ?  240 ARG P CZ  1 
ATOM 18045 N NH1 . ARG F  1 243 ? -7.478   -65.007  -5.345   1.00 67.42  ?  240 ARG P NH1 1 
ATOM 18046 N NH2 . ARG F  1 243 ? -7.088   -63.525  -3.637   1.00 69.99  ?  240 ARG P NH2 1 
ATOM 18047 N N   . LYS F  1 244 ? -0.951   -63.322  -9.272   1.00 53.54  ?  241 LYS P N   1 
ATOM 18048 C CA  . LYS F  1 244 ? -0.929   -61.982  -9.853   1.00 49.61  ?  241 LYS P CA  1 
ATOM 18049 C C   . LYS F  1 244 ? -1.580   -62.070  -11.227  1.00 53.51  ?  241 LYS P C   1 
ATOM 18050 O O   . LYS F  1 244 ? -1.029   -62.694  -12.139  1.00 75.80  ?  241 LYS P O   1 
ATOM 18051 C CB  . LYS F  1 244 ? 0.493    -61.433  -9.950   1.00 58.47  ?  241 LYS P CB  1 
ATOM 18052 C CG  . LYS F  1 244 ? 0.617    -60.243  -10.889  1.00 82.08  ?  241 LYS P CG  1 
ATOM 18053 C CD  . LYS F  1 244 ? 1.783    -59.342  -10.520  1.00 95.81  ?  241 LYS P CD  1 
ATOM 18054 C CE  . LYS F  1 244 ? 1.851    -58.141  -11.453  1.00 99.63  ?  241 LYS P CE  1 
ATOM 18055 N NZ  . LYS F  1 244 ? 2.773    -57.084  -10.951  1.00 96.30  ?  241 LYS P NZ  1 
ATOM 18056 N N   . GLU F  1 245 ? -2.745   -61.449  -11.371  1.00 44.22  ?  242 GLU P N   1 
ATOM 18057 C CA  . GLU F  1 245 ? -3.477   -61.415  -12.627  1.00 42.64  ?  242 GLU P CA  1 
ATOM 18058 C C   . GLU F  1 245 ? -3.620   -59.972  -13.079  1.00 47.29  ?  242 GLU P C   1 
ATOM 18059 O O   . GLU F  1 245 ? -3.830   -59.077  -12.256  1.00 63.53  ?  242 GLU P O   1 
ATOM 18060 C CB  . GLU F  1 245 ? -4.860   -62.053  -12.474  1.00 39.96  ?  242 GLU P CB  1 
ATOM 18061 C CG  . GLU F  1 245 ? -4.834   -63.442  -11.867  1.00 54.79  ?  242 GLU P CG  1 
ATOM 18062 C CD  . GLU F  1 245 ? -6.221   -63.965  -11.561  1.00 68.81  ?  242 GLU P CD  1 
ATOM 18063 O OE1 . GLU F  1 245 ? -7.124   -63.779  -12.403  1.00 72.48  ?  242 GLU P OE1 1 
ATOM 18064 O OE2 . GLU F  1 245 ? -6.409   -64.567  -10.482  1.00 78.75  -1 242 GLU P OE2 1 
ATOM 18065 N N   . GLN F  1 246 ? -3.500   -59.738  -14.384  1.00 42.60  ?  243 GLN P N   1 
ATOM 18066 C CA  . GLN F  1 246 ? -3.686   -58.382  -14.880  1.00 41.59  ?  243 GLN P CA  1 
ATOM 18067 C C   . GLN F  1 246 ? -4.083   -58.455  -16.346  1.00 44.59  ?  243 GLN P C   1 
ATOM 18068 O O   . GLN F  1 246 ? -3.614   -59.334  -17.072  1.00 66.11  ?  243 GLN P O   1 
ATOM 18069 C CB  . GLN F  1 246 ? -2.415   -57.538  -14.718  1.00 44.74  ?  243 GLN P CB  1 
ATOM 18070 C CG  . GLN F  1 246 ? -1.299   -57.860  -15.691  1.00 45.27  ?  243 GLN P CG  1 
ATOM 18071 C CD  . GLN F  1 246 ? -0.100   -56.962  -15.498  1.00 46.47  ?  243 GLN P CD  1 
ATOM 18072 O OE1 . GLN F  1 246 ? 0.035    -56.328  -14.448  1.00 50.31  ?  243 GLN P OE1 1 
ATOM 18073 N NE2 . GLN F  1 246 ? 0.749    -56.853  -16.521  1.00 51.50  ?  243 GLN P NE2 1 
ATOM 18074 N N   . MET F  1 247 ? -4.951   -57.535  -16.767  1.00 38.08  ?  244 MET P N   1 
ATOM 18075 C CA  . MET F  1 247 ? -5.405   -57.450  -18.152  1.00 38.07  ?  244 MET P CA  1 
ATOM 18076 C C   . MET F  1 247 ? -6.146   -56.135  -18.347  1.00 48.26  ?  244 MET P C   1 
ATOM 18077 O O   . MET F  1 247 ? -6.593   -55.506  -17.385  1.00 60.43  ?  244 MET P O   1 
ATOM 18078 C CB  . MET F  1 247 ? -6.324   -58.613  -18.535  1.00 41.91  ?  244 MET P CB  1 
ATOM 18079 C CG  . MET F  1 247 ? -7.629   -58.647  -17.756  1.00 51.41  ?  244 MET P CG  1 
ATOM 18080 S SD  . MET F  1 247 ? -8.955   -59.482  -18.646  1.00 63.10  ?  244 MET P SD  1 
ATOM 18081 C CE  . MET F  1 247 ? -9.392   -58.231  -19.848  1.00 48.19  ?  244 MET P CE  1 
ATOM 18082 N N   . PHE F  1 248 ? -6.286   -55.739  -19.610  1.00 41.63  ?  245 PHE P N   1 
ATOM 18083 C CA  . PHE F  1 248 ? -7.103   -54.591  -19.972  1.00 47.09  ?  245 PHE P CA  1 
ATOM 18084 C C   . PHE F  1 248 ? -7.815   -54.890  -21.283  1.00 40.80  ?  245 PHE P C   1 
ATOM 18085 O O   . PHE F  1 248 ? -7.509   -55.865  -21.976  1.00 56.34  ?  245 PHE P O   1 
ATOM 18086 C CB  . PHE F  1 248 ? -6.267   -53.306  -20.077  1.00 55.59  ?  245 PHE P CB  1 
ATOM 18087 C CG  . PHE F  1 248 ? -5.346   -53.269  -21.265  1.00 43.09  ?  245 PHE P CG  1 
ATOM 18088 C CD1 . PHE F  1 248 ? -4.082   -53.828  -21.195  1.00 41.95  ?  245 PHE P CD1 1 
ATOM 18089 C CD2 . PHE F  1 248 ? -5.743   -52.666  -22.448  1.00 40.91  ?  245 PHE P CD2 1 
ATOM 18090 C CE1 . PHE F  1 248 ? -3.232   -53.791  -22.284  1.00 44.56  ?  245 PHE P CE1 1 
ATOM 18091 C CE2 . PHE F  1 248 ? -4.902   -52.629  -23.539  1.00 42.44  ?  245 PHE P CE2 1 
ATOM 18092 C CZ  . PHE F  1 248 ? -3.644   -53.192  -23.458  1.00 51.80  ?  245 PHE P CZ  1 
ATOM 18093 N N   . ALA F  1 249 ? -8.776   -54.036  -21.622  1.00 32.53  ?  246 ALA P N   1 
ATOM 18094 C CA  . ALA F  1 249 ? -9.589   -54.229  -22.817  1.00 32.10  ?  246 ALA P CA  1 
ATOM 18095 C C   . ALA F  1 249 ? -8.854   -53.650  -24.019  1.00 50.81  ?  246 ALA P C   1 
ATOM 18096 O O   . ALA F  1 249 ? -8.709   -52.429  -24.140  1.00 99.94  ?  246 ALA P O   1 
ATOM 18097 C CB  . ALA F  1 249 ? -10.956  -53.576  -22.635  1.00 44.32  ?  246 ALA P CB  1 
ATOM 18098 N N   . ARG F  1 250 ? -8.392   -54.524  -24.914  1.00 44.57  ?  247 ARG P N   1 
ATOM 18099 C CA  . ARG F  1 250 ? -7.671   -54.069  -26.103  1.00 54.14  ?  247 ARG P CA  1 
ATOM 18100 C C   . ARG F  1 250 ? -8.632   -53.478  -27.132  1.00 51.48  ?  247 ARG P C   1 
ATOM 18101 O O   . ARG F  1 250 ? -8.600   -52.275  -27.411  1.00 44.83  ?  247 ARG P O   1 
ATOM 18102 C CB  . ARG F  1 250 ? -6.864   -55.226  -26.703  1.00 63.35  ?  247 ARG P CB  1 
ATOM 18103 C CG  . ARG F  1 250 ? -6.331   -54.960  -28.108  1.00 77.84  ?  247 ARG P CG  1 
ATOM 18104 C CD  . ARG F  1 250 ? -5.019   -54.191  -28.098  1.00 76.24  ?  247 ARG P CD  1 
ATOM 18105 N NE  . ARG F  1 250 ? -3.895   -55.028  -27.689  1.00 74.68  ?  247 ARG P NE  1 
ATOM 18106 C CZ  . ARG F  1 250 ? -2.625   -54.770  -27.984  1.00 58.45  ?  247 ARG P CZ  1 
ATOM 18107 N NH1 . ARG F  1 250 ? -2.310   -53.695  -28.693  1.00 62.61  ?  247 ARG P NH1 1 
ATOM 18108 N NH2 . ARG F  1 250 ? -1.667   -55.589  -27.570  1.00 43.07  ?  247 ARG P NH2 1 
ATOM 18109 N N   . HIS F  1 251 ? -9.499   -54.313  -27.701  1.00 53.77  ?  248 HIS P N   1 
ATOM 18110 C CA  . HIS F  1 251 ? -10.425  -53.891  -28.739  1.00 43.81  ?  248 HIS P CA  1 
ATOM 18111 C C   . HIS F  1 251 ? -11.816  -54.433  -28.438  1.00 39.31  ?  248 HIS P C   1 
ATOM 18112 O O   . HIS F  1 251 ? -11.986  -55.377  -27.663  1.00 43.89  ?  248 HIS P O   1 
ATOM 18113 C CB  . HIS F  1 251 ? -9.964   -54.363  -30.126  1.00 42.56  ?  248 HIS P CB  1 
ATOM 18114 C CG  . HIS F  1 251 ? -8.669   -53.756  -30.570  1.00 56.65  ?  248 HIS P CG  1 
ATOM 18115 N ND1 . HIS F  1 251 ? -8.277   -52.488  -30.202  1.00 72.51  ?  248 HIS P ND1 1 
ATOM 18116 C CD2 . HIS F  1 251 ? -7.674   -54.247  -31.345  1.00 64.83  ?  248 HIS P CD2 1 
ATOM 18117 C CE1 . HIS F  1 251 ? -7.097   -52.221  -30.734  1.00 77.03  ?  248 HIS P CE1 1 
ATOM 18118 N NE2 . HIS F  1 251 ? -6.709   -53.273  -31.433  1.00 69.12  ?  248 HIS P NE2 1 
ATOM 18119 N N   . PHE F  1 252 ? -12.814  -53.818  -29.066  1.00 36.89  ?  249 PHE P N   1 
ATOM 18120 C CA  . PHE F  1 252 ? -14.207  -54.197  -28.899  1.00 36.30  ?  249 PHE P CA  1 
ATOM 18121 C C   . PHE F  1 252 ? -14.802  -54.590  -30.244  1.00 36.83  ?  249 PHE P C   1 
ATOM 18122 O O   . PHE F  1 252 ? -14.446  -54.030  -31.285  1.00 69.59  ?  249 PHE P O   1 
ATOM 18123 C CB  . PHE F  1 252 ? -15.030  -53.051  -28.298  1.00 40.88  ?  249 PHE P CB  1 
ATOM 18124 C CG  . PHE F  1 252 ? -14.402  -52.413  -27.094  1.00 41.34  ?  249 PHE P CG  1 
ATOM 18125 C CD1 . PHE F  1 252 ? -14.408  -51.036  -26.946  1.00 43.84  ?  249 PHE P CD1 1 
ATOM 18126 C CD2 . PHE F  1 252 ? -13.820  -53.184  -26.105  1.00 42.43  ?  249 PHE P CD2 1 
ATOM 18127 C CE1 . PHE F  1 252 ? -13.835  -50.440  -25.841  1.00 48.26  ?  249 PHE P CE1 1 
ATOM 18128 C CE2 . PHE F  1 252 ? -13.247  -52.593  -24.997  1.00 44.88  ?  249 PHE P CE2 1 
ATOM 18129 C CZ  . PHE F  1 252 ? -13.255  -51.220  -24.864  1.00 49.47  ?  249 PHE P CZ  1 
ATOM 18130 N N   . PHE F  1 253 ? -15.716  -55.557  -30.214  1.00 36.28  ?  250 PHE P N   1 
ATOM 18131 C CA  . PHE F  1 253 ? -16.448  -55.954  -31.410  1.00 48.02  ?  250 PHE P CA  1 
ATOM 18132 C C   . PHE F  1 253 ? -17.693  -56.718  -30.984  1.00 44.61  ?  250 PHE P C   1 
ATOM 18133 O O   . PHE F  1 253 ? -17.876  -57.043  -29.809  1.00 44.36  ?  250 PHE P O   1 
ATOM 18134 C CB  . PHE F  1 253 ? -15.583  -56.793  -32.359  1.00 55.84  ?  250 PHE P CB  1 
ATOM 18135 C CG  . PHE F  1 253 ? -14.959  -57.996  -31.716  1.00 41.79  ?  250 PHE P CG  1 
ATOM 18136 C CD1 . PHE F  1 253 ? -13.676  -57.933  -31.205  1.00 44.70  ?  250 PHE P CD1 1 
ATOM 18137 C CD2 . PHE F  1 253 ? -15.651  -59.194  -31.632  1.00 41.00  ?  250 PHE P CD2 1 
ATOM 18138 C CE1 . PHE F  1 253 ? -13.097  -59.037  -30.617  1.00 50.95  ?  250 PHE P CE1 1 
ATOM 18139 C CE2 . PHE F  1 253 ? -15.076  -60.302  -31.042  1.00 48.43  ?  250 PHE P CE2 1 
ATOM 18140 C CZ  . PHE F  1 253 ? -13.796  -60.223  -30.535  1.00 62.83  ?  250 PHE P CZ  1 
ATOM 18141 N N   . ASN F  1 254 ? -18.548  -57.002  -31.962  1.00 42.46  ?  251 ASN P N   1 
ATOM 18142 C CA  . ASN F  1 254 ? -19.791  -57.720  -31.738  1.00 42.16  ?  251 ASN P CA  1 
ATOM 18143 C C   . ASN F  1 254 ? -19.776  -59.039  -32.501  1.00 58.19  ?  251 ASN P C   1 
ATOM 18144 O O   . ASN F  1 254 ? -19.017  -59.222  -33.457  1.00 72.55  ?  251 ASN P O   1 
ATOM 18145 C CB  . ASN F  1 254 ? -21.002  -56.876  -32.157  1.00 38.54  ?  251 ASN P CB  1 
ATOM 18146 C CG  . ASN F  1 254 ? -20.810  -56.214  -33.505  1.00 42.01  ?  251 ASN P CG  1 
ATOM 18147 O OD1 . ASN F  1 254 ? -19.828  -56.472  -34.202  1.00 65.16  ?  251 ASN P OD1 1 
ATOM 18148 N ND2 . ASN F  1 254 ? -21.750  -55.356  -33.882  1.00 40.41  ?  251 ASN P ND2 1 
ATOM 18149 N N   . ARG F  1 255 ? -20.629  -59.958  -32.064  1.00 58.17  ?  252 ARG P N   1 
ATOM 18150 C CA  . ARG F  1 255 ? -20.712  -61.286  -32.652  1.00 52.37  ?  252 ARG P CA  1 
ATOM 18151 C C   . ARG F  1 255 ? -21.657  -61.286  -33.846  1.00 50.95  ?  252 ARG P C   1 
ATOM 18152 O O   . ARG F  1 255 ? -22.641  -60.544  -33.887  1.00 54.60  ?  252 ARG P O   1 
ATOM 18153 C CB  . ARG F  1 255 ? -21.198  -62.307  -31.622  1.00 61.85  ?  252 ARG P CB  1 
ATOM 18154 C CG  . ARG F  1 255 ? -20.354  -62.402  -30.363  1.00 57.71  ?  252 ARG P CG  1 
ATOM 18155 C CD  . ARG F  1 255 ? -19.028  -63.089  -30.621  1.00 41.66  ?  252 ARG P CD  1 
ATOM 18156 N NE  . ARG F  1 255 ? -18.414  -63.542  -29.377  1.00 40.44  ?  252 ARG P NE  1 
ATOM 18157 C CZ  . ARG F  1 255 ? -17.198  -64.070  -29.292  1.00 46.16  ?  252 ARG P CZ  1 
ATOM 18158 N NH1 . ARG F  1 255 ? -16.456  -64.206  -30.382  1.00 51.78  ?  252 ARG P NH1 1 
ATOM 18159 N NH2 . ARG F  1 255 ? -16.720  -64.454  -28.116  1.00 55.70  ?  252 ARG P NH2 1 
ATOM 18160 N N   . ALA F  1 256 ? -21.348  -62.132  -34.822  1.00 51.43  ?  253 ALA P N   1 
ATOM 18161 C CA  . ALA F  1 256 ? -22.254  -62.361  -35.934  1.00 60.83  ?  253 ALA P CA  1 
ATOM 18162 C C   . ALA F  1 256 ? -23.238  -63.467  -35.574  1.00 58.26  ?  253 ALA P C   1 
ATOM 18163 O O   . ALA F  1 256 ? -22.952  -64.335  -34.745  1.00 45.63  ?  253 ALA P O   1 
ATOM 18164 C CB  . ALA F  1 256 ? -21.482  -62.728  -37.203  1.00 69.91  ?  253 ALA P CB  1 
ATOM 18165 N N   . GLY F  1 257 ? -24.403  -63.424  -36.202  1.00 59.60  ?  254 GLY P N   1 
ATOM 18166 C CA  . GLY F  1 257 ? -25.462  -64.378  -35.942  1.00 67.50  ?  254 GLY P CA  1 
ATOM 18167 C C   . GLY F  1 257 ? -26.652  -63.727  -35.259  1.00 57.61  ?  254 GLY P C   1 
ATOM 18168 O O   . GLY F  1 257 ? -26.653  -62.540  -34.927  1.00 61.17  ?  254 GLY P O   1 
ATOM 18169 N N   . GLU F  1 258 ? -27.677  -64.546  -35.046  1.00 45.93  ?  255 GLU P N   1 
ATOM 18170 C CA  . GLU F  1 258 ? -28.921  -64.050  -34.477  1.00 54.57  ?  255 GLU P CA  1 
ATOM 18171 C C   . GLU F  1 258 ? -28.764  -63.781  -32.988  1.00 43.70  ?  255 GLU P C   1 
ATOM 18172 O O   . GLU F  1 258 ? -28.120  -64.545  -32.262  1.00 43.05  ?  255 GLU P O   1 
ATOM 18173 C CB  . GLU F  1 258 ? -30.051  -65.046  -34.723  1.00 44.96  ?  255 GLU P CB  1 
ATOM 18174 C CG  . GLU F  1 258 ? -30.337  -65.286  -36.194  1.00 63.52  ?  255 GLU P CG  1 
ATOM 18175 C CD  . GLU F  1 258 ? -30.664  -66.729  -36.492  1.00 95.27  ?  255 GLU P CD  1 
ATOM 18176 O OE1 . GLU F  1 258 ? -30.471  -67.578  -35.597  1.00 109.05 ?  255 GLU P OE1 1 
ATOM 18177 O OE2 . GLU F  1 258 ? -31.117  -67.014  -37.621  1.00 107.41 -1 255 GLU P OE2 1 
ATOM 18178 N N   . VAL F  1 259 ? -29.355  -62.676  -32.540  1.00 49.34  ?  256 VAL P N   1 
ATOM 18179 C CA  . VAL F  1 259 ? -29.378  -62.318  -31.126  1.00 49.64  ?  256 VAL P CA  1 
ATOM 18180 C C   . VAL F  1 259 ? -30.430  -63.186  -30.440  1.00 51.87  ?  256 VAL P C   1 
ATOM 18181 O O   . VAL F  1 259 ? -31.626  -63.062  -30.719  1.00 58.77  ?  256 VAL P O   1 
ATOM 18182 C CB  . VAL F  1 259 ? -29.684  -60.829  -30.929  1.00 50.32  ?  256 VAL P CB  1 
ATOM 18183 C CG1 . VAL F  1 259 ? -29.122  -60.337  -29.588  1.00 48.48  ?  256 VAL P CG1 1 
ATOM 18184 C CG2 . VAL F  1 259 ? -29.197  -60.004  -32.128  1.00 63.64  ?  256 VAL P CG2 1 
ATOM 18185 N N   . GLY F  1 260 ? -29.990  -64.072  -29.546  1.00 52.69  ?  257 GLY P N   1 
ATOM 18186 C CA  . GLY F  1 260 ? -30.935  -64.943  -28.862  1.00 56.15  ?  257 GLY P CA  1 
ATOM 18187 C C   . GLY F  1 260 ? -31.877  -64.185  -27.946  1.00 46.26  ?  257 GLY P C   1 
ATOM 18188 O O   . GLY F  1 260 ? -33.048  -64.550  -27.806  1.00 47.27  ?  257 GLY P O   1 
ATOM 18189 N N   . GLU F  1 261 ? -31.385  -63.125  -27.310  1.00 43.83  ?  258 GLU P N   1 
ATOM 18190 C CA  . GLU F  1 261 ? -32.193  -62.289  -26.424  1.00 57.37  ?  258 GLU P CA  1 
ATOM 18191 C C   . GLU F  1 261 ? -32.058  -60.845  -26.883  1.00 56.48  ?  258 GLU P C   1 
ATOM 18192 O O   . GLU F  1 261 ? -31.031  -60.197  -26.615  1.00 43.21  ?  258 GLU P O   1 
ATOM 18193 C CB  . GLU F  1 261 ? -31.763  -62.446  -24.971  1.00 46.17  ?  258 GLU P CB  1 
ATOM 18194 C CG  . GLU F  1 261 ? -31.889  -63.867  -24.456  1.00 57.15  ?  258 GLU P CG  1 
ATOM 18195 C CD  . GLU F  1 261 ? -30.878  -64.182  -23.377  1.00 62.23  ?  258 GLU P CD  1 
ATOM 18196 O OE1 . GLU F  1 261 ? -31.073  -65.181  -22.651  1.00 51.50  ?  258 GLU P OE1 1 
ATOM 18197 O OE2 . GLU F  1 261 ? -29.890  -63.427  -23.251  1.00 67.67  -1 258 GLU P OE2 1 
ATOM 18198 N N   . PRO F  1 262 ? -33.059  -60.311  -27.573  1.00 51.81  ?  259 PRO P N   1 
ATOM 18199 C CA  . PRO F  1 262 ? -32.938  -58.971  -28.145  1.00 72.67  ?  259 PRO P CA  1 
ATOM 18200 C C   . PRO F  1 262 ? -33.184  -57.887  -27.107  1.00 54.96  ?  259 PRO P C   1 
ATOM 18201 O O   . PRO F  1 262 ? -33.745  -58.122  -26.036  1.00 59.55  ?  259 PRO P O   1 
ATOM 18202 C CB  . PRO F  1 262 ? -34.022  -58.952  -29.233  1.00 88.96  ?  259 PRO P CB  1 
ATOM 18203 C CG  . PRO F  1 262 ? -34.782  -60.265  -29.100  1.00 52.98  ?  259 PRO P CG  1 
ATOM 18204 C CD  . PRO F  1 262 ? -34.396  -60.874  -27.795  1.00 45.11  ?  259 PRO P CD  1 
ATOM 18205 N N   . VAL F  1 263 ? -32.745  -56.682  -27.449  1.00 40.86  ?  260 VAL P N   1 
ATOM 18206 C CA  . VAL F  1 263 ? -32.952  -55.536  -26.558  1.00 41.27  ?  260 VAL P CA  1 
ATOM 18207 C C   . VAL F  1 263 ? -34.448  -55.265  -26.445  1.00 42.80  ?  260 VAL P C   1 
ATOM 18208 O O   . VAL F  1 263 ? -35.155  -55.285  -27.466  1.00 43.67  ?  260 VAL P O   1 
ATOM 18209 C CB  . VAL F  1 263 ? -32.209  -54.307  -27.085  1.00 41.59  ?  260 VAL P CB  1 
ATOM 18210 C CG1 . VAL F  1 263 ? -32.354  -53.144  -26.114  1.00 53.69  ?  260 VAL P CG1 1 
ATOM 18211 C CG2 . VAL F  1 263 ? -30.745  -54.631  -27.312  1.00 36.11  ?  260 VAL P CG2 1 
ATOM 18212 N N   . PRO F  1 264 ? -34.982  -55.051  -25.247  1.00 44.14  ?  261 PRO P N   1 
ATOM 18213 C CA  . PRO F  1 264 ? -36.414  -54.762  -25.122  1.00 45.48  ?  261 PRO P CA  1 
ATOM 18214 C C   . PRO F  1 264 ? -36.793  -53.475  -25.840  1.00 47.54  ?  261 PRO P C   1 
ATOM 18215 O O   . PRO F  1 264 ? -35.972  -52.580  -26.058  1.00 65.23  ?  261 PRO P O   1 
ATOM 18216 C CB  . PRO F  1 264 ? -36.622  -54.642  -23.608  1.00 45.59  ?  261 PRO P CB  1 
ATOM 18217 C CG  . PRO F  1 264 ? -35.502  -55.440  -23.018  1.00 44.09  ?  261 PRO P CG  1 
ATOM 18218 C CD  . PRO F  1 264 ? -34.336  -55.211  -23.933  1.00 42.82  ?  261 PRO P CD  1 
ATOM 18219 N N   . ASP F  1 265 ? -38.074  -53.396  -26.211  1.00 44.84  ?  262 ASP P N   1 
ATOM 18220 C CA  . ASP F  1 265 ? -38.576  -52.209  -26.894  1.00 55.71  ?  262 ASP P CA  1 
ATOM 18221 C C   . ASP F  1 265 ? -38.431  -50.977  -26.009  1.00 53.13  ?  262 ASP P C   1 
ATOM 18222 O O   . ASP F  1 265 ? -38.212  -49.870  -26.510  1.00 67.27  ?  262 ASP P O   1 
ATOM 18223 C CB  . ASP F  1 265 ? -40.034  -52.419  -27.315  1.00 73.76  ?  262 ASP P CB  1 
ATOM 18224 C CG  . ASP F  1 265 ? -40.489  -51.417  -28.365  1.00 100.01 ?  262 ASP P CG  1 
ATOM 18225 O OD1 . ASP F  1 265 ? -39.691  -50.538  -28.750  1.00 106.09 ?  262 ASP P OD1 1 
ATOM 18226 O OD2 . ASP F  1 265 ? -41.650  -51.520  -28.816  1.00 101.69 -1 262 ASP P OD2 1 
ATOM 18227 N N   . THR F  1 266 ? -38.550  -51.153  -24.693  1.00 46.91  ?  263 THR P N   1 
ATOM 18228 C CA  . THR F  1 266 ? -38.466  -50.033  -23.764  1.00 47.70  ?  263 THR P CA  1 
ATOM 18229 C C   . THR F  1 266 ? -37.089  -49.382  -23.738  1.00 46.47  ?  263 THR P C   1 
ATOM 18230 O O   . THR F  1 266 ? -36.973  -48.236  -23.292  1.00 47.35  ?  263 THR P O   1 
ATOM 18231 C CB  . THR F  1 266 ? -38.814  -50.498  -22.349  1.00 46.20  ?  263 THR P CB  1 
ATOM 18232 O OG1 . THR F  1 266 ? -37.760  -51.334  -21.852  1.00 44.40  ?  263 THR P OG1 1 
ATOM 18233 C CG2 . THR F  1 266 ? -40.109  -51.291  -22.353  1.00 47.42  ?  263 THR P CG2 1 
ATOM 18234 N N   . LEU F  1 267 ? -36.046  -50.069  -24.204  1.00 43.20  ?  264 LEU P N   1 
ATOM 18235 C CA  . LEU F  1 267 ? -34.691  -49.544  -24.092  1.00 42.08  ?  264 LEU P CA  1 
ATOM 18236 C C   . LEU F  1 267 ? -34.159  -48.940  -25.382  1.00 53.75  ?  264 LEU P C   1 
ATOM 18237 O O   . LEU F  1 267 ? -33.062  -48.373  -25.371  1.00 76.38  ?  264 LEU P O   1 
ATOM 18238 C CB  . LEU F  1 267 ? -33.728  -50.643  -23.630  1.00 47.07  ?  264 LEU P CB  1 
ATOM 18239 C CG  . LEU F  1 267 ? -33.939  -51.172  -22.211  1.00 67.74  ?  264 LEU P CG  1 
ATOM 18240 C CD1 . LEU F  1 267 ? -32.877  -52.202  -21.874  1.00 67.03  ?  264 LEU P CD1 1 
ATOM 18241 C CD2 . LEU F  1 267 ? -33.917  -50.023  -21.213  1.00 89.51  ?  264 LEU P CD2 1 
ATOM 18242 N N   . ILE F  1 268 ? -34.893  -49.040  -26.483  1.00 44.58  ?  265 ILE P N   1 
ATOM 18243 C CA  . ILE F  1 268 ? -34.453  -48.494  -27.761  1.00 44.78  ?  265 ILE P CA  1 
ATOM 18244 C C   . ILE F  1 268 ? -35.647  -47.921  -28.507  1.00 46.76  ?  265 ILE P C   1 
ATOM 18245 O O   . ILE F  1 268 ? -36.710  -48.547  -28.578  1.00 47.55  ?  265 ILE P O   1 
ATOM 18246 C CB  . ILE F  1 268 ? -33.733  -49.543  -28.627  1.00 43.16  ?  265 ILE P CB  1 
ATOM 18247 C CG1 . ILE F  1 268 ? -34.636  -50.732  -28.876  1.00 43.24  ?  265 ILE P CG1 1 
ATOM 18248 C CG2 . ILE F  1 268 ? -32.417  -49.994  -28.020  1.00 41.44  ?  265 ILE P CG2 1 
ATOM 18249 C CD1 . ILE F  1 268 ? -34.071  -51.580  -29.894  1.00 42.40  ?  265 ILE P CD1 1 
ATOM 18250 N N   . ILE F  1 269 ? -35.471  -46.727  -29.055  1.00 43.50  ?  266 ILE P N   1 
ATOM 18251 C CA  . ILE F  1 269 ? -36.478  -46.095  -29.895  1.00 45.53  ?  266 ILE P CA  1 
ATOM 18252 C C   . ILE F  1 269 ? -36.277  -46.569  -31.325  1.00 45.45  ?  266 ILE P C   1 
ATOM 18253 O O   . ILE F  1 269 ? -35.239  -46.306  -31.943  1.00 44.91  ?  266 ILE P O   1 
ATOM 18254 C CB  . ILE F  1 269 ? -36.406  -44.564  -29.801  1.00 42.29  ?  266 ILE P CB  1 
ATOM 18255 C CG1 . ILE F  1 269 ? -36.946  -44.094  -28.447  1.00 68.80  ?  266 ILE P CG1 1 
ATOM 18256 C CG2 . ILE F  1 269 ? -37.184  -43.921  -30.933  1.00 44.39  ?  266 ILE P CG2 1 
ATOM 18257 C CD1 . ILE F  1 269 ? -36.629  -42.657  -28.119  1.00 95.20  ?  266 ILE P CD1 1 
ATOM 18258 N N   . LYS F  1 270 ? -37.264  -47.290  -31.842  1.00 72.97  ?  267 LYS P N   1 
ATOM 18259 C CA  . LYS F  1 270 ? -37.144  -47.890  -33.159  1.00 62.07  ?  267 LYS P CA  1 
ATOM 18260 C C   . LYS F  1 270 ? -37.130  -46.815  -34.234  1.00 54.22  ?  267 LYS P C   1 
ATOM 18261 O O   . LYS F  1 270 ? -37.870  -45.830  -34.170  1.00 82.61  ?  267 LYS P O   1 
ATOM 18262 C CB  . LYS F  1 270 ? -38.291  -48.881  -33.399  1.00 74.90  ?  267 LYS P CB  1 
ATOM 18263 C CG  . LYS F  1 270 ? -39.673  -48.270  -33.267  1.00 83.98  ?  267 LYS P CG  1 
ATOM 18264 C CD  . LYS F  1 270 ? -40.704  -49.049  -34.060  1.00 89.20  ?  267 LYS P CD  1 
ATOM 18265 C CE  . LYS F  1 270 ? -42.007  -48.275  -34.180  1.00 80.59  ?  267 LYS P CE  1 
ATOM 18266 N NZ  . LYS F  1 270 ? -42.981  -48.960  -35.074  1.00 79.25  ?  267 LYS P NZ  1 
ATOM 18267 N N   . GLY F  1 271 ? -36.251  -47.007  -35.215  1.00 50.22  ?  268 GLY P N   1 
ATOM 18268 C CA  . GLY F  1 271 ? -36.213  -46.219  -36.415  1.00 53.73  ?  268 GLY P CA  1 
ATOM 18269 C C   . GLY F  1 271 ? -36.427  -47.072  -37.650  1.00 83.39  ?  268 GLY P C   1 
ATOM 18270 O O   . GLY F  1 271 ? -36.964  -48.185  -37.583  1.00 111.62 ?  268 GLY P O   1 
ATOM 18271 N N   . SER F  1 272 ? -36.044  -46.534  -38.809  1.00 72.21  ?  269 SER P N   1 
ATOM 18272 C CA  . SER F  1 272 ? -35.511  -45.187  -39.043  1.00 87.08  ?  269 SER P CA  1 
ATOM 18273 C C   . SER F  1 272 ? -35.643  -45.019  -40.538  1.00 70.93  ?  269 SER P C   1 
ATOM 18274 O O   . SER F  1 272 ? -35.242  -44.010  -41.118  1.00 69.50  ?  269 SER P O   1 
ATOM 18275 C CB  . SER F  1 272 ? -34.040  -45.042  -38.628  1.00 85.12  ?  269 SER P CB  1 
ATOM 18276 O OG  . SER F  1 272 ? -33.893  -44.502  -37.325  1.00 91.33  ?  269 SER P OG  1 
ATOM 18277 N N   . GLY F  1 273 ? -36.229  -46.045  -41.149  1.00 63.03  ?  270 GLY P N   1 
ATOM 18278 C CA  . GLY F  1 273 ? -35.960  -46.347  -42.537  1.00 64.44  ?  270 GLY P CA  1 
ATOM 18279 C C   . GLY F  1 273 ? -34.639  -47.090  -42.484  1.00 67.11  ?  270 GLY P C   1 
ATOM 18280 O O   . GLY F  1 273 ? -33.810  -46.779  -41.624  1.00 71.52  ?  270 GLY P O   1 
ATOM 18281 N N   . ASN F  1 274 ? -34.424  -48.083  -43.348  1.00 63.56  ?  271 ASN P N   1 
ATOM 18282 C CA  . ASN F  1 274 ? -33.120  -48.740  -43.418  1.00 81.08  ?  271 ASN P CA  1 
ATOM 18283 C C   . ASN F  1 274 ? -32.801  -49.431  -42.097  1.00 73.03  ?  271 ASN P C   1 
ATOM 18284 O O   . ASN F  1 274 ? -33.129  -50.607  -41.909  1.00 86.52  ?  271 ASN P O   1 
ATOM 18285 C CB  . ASN F  1 274 ? -32.011  -47.743  -43.771  1.00 95.78  ?  271 ASN P CB  1 
ATOM 18286 C CG  . ASN F  1 274 ? -30.670  -48.416  -43.999  1.00 91.36  ?  271 ASN P CG  1 
ATOM 18287 O OD1 . ASN F  1 274 ? -30.590  -49.635  -44.149  1.00 79.45  ?  271 ASN P OD1 1 
ATOM 18288 N ND2 . ASN F  1 274 ? -29.605  -47.621  -44.019  1.00 92.64  ?  271 ASN P ND2 1 
ATOM 18289 N N   . ARG F  1 275 ? -32.175  -48.705  -41.170  1.00 62.89  ?  272 ARG P N   1 
ATOM 18290 C CA  . ARG F  1 275 ? -31.767  -49.286  -39.896  1.00 68.36  ?  272 ARG P CA  1 
ATOM 18291 C C   . ARG F  1 275 ? -32.973  -49.556  -39.004  1.00 63.23  ?  272 ARG P C   1 
ATOM 18292 O O   . ARG F  1 275 ? -33.057  -49.053  -37.878  1.00 75.27  ?  272 ARG P O   1 
ATOM 18293 C CB  . ARG F  1 275 ? -30.762  -48.380  -39.180  1.00 86.82  ?  272 ARG P CB  1 
ATOM 18294 C CG  . ARG F  1 275 ? -31.118  -46.908  -39.194  1.00 69.73  ?  272 ARG P CG  1 
ATOM 18295 C CD  . ARG F  1 275 ? -30.271  -46.112  -38.209  1.00 49.55  ?  272 ARG P CD  1 
ATOM 18296 N NE  . ARG F  1 275 ? -28.846  -46.136  -38.530  1.00 53.71  ?  272 ARG P NE  1 
ATOM 18297 C CZ  . ARG F  1 275 ? -28.278  -45.380  -39.464  1.00 57.41  ?  272 ARG P CZ  1 
ATOM 18298 N NH1 . ARG F  1 275 ? -26.973  -45.462  -39.687  1.00 48.27  ?  272 ARG P NH1 1 
ATOM 18299 N NH2 . ARG F  1 275 ? -29.018  -44.549  -40.185  1.00 68.08  ?  272 ARG P NH2 1 
ATOM 18300 N N   . THR F  1 276 ? -33.916  -50.345  -39.511  1.00 66.34  ?  273 THR P N   1 
ATOM 18301 C CA  . THR F  1 276 ? -35.056  -50.782  -38.718  1.00 56.87  ?  273 THR P CA  1 
ATOM 18302 C C   . THR F  1 276 ? -34.716  -52.021  -37.909  1.00 79.83  ?  273 THR P C   1 
ATOM 18303 O O   . THR F  1 276 ? -35.304  -52.250  -36.845  1.00 110.46 ?  273 THR P O   1 
ATOM 18304 C CB  . THR F  1 276 ? -36.253  -51.063  -39.624  1.00 62.72  ?  273 THR P CB  1 
ATOM 18305 O OG1 . THR F  1 276 ? -36.015  -52.267  -40.362  1.00 62.54  ?  273 THR P OG1 1 
ATOM 18306 C CG2 . THR F  1 276 ? -36.446  -49.915  -40.596  1.00 65.02  ?  273 THR P CG2 1 
ATOM 18307 N N   . SER F  1 277 ? -33.777  -52.821  -38.403  1.00 76.21  ?  274 SER P N   1 
ATOM 18308 C CA  . SER F  1 277 ? -33.322  -54.021  -37.723  1.00 66.28  ?  274 SER P CA  1 
ATOM 18309 C C   . SER F  1 277 ? -32.193  -53.675  -36.766  1.00 50.81  ?  274 SER P C   1 
ATOM 18310 O O   . SER F  1 277 ? -31.202  -53.048  -37.156  1.00 50.81  ?  274 SER P O   1 
ATOM 18311 C CB  . SER F  1 277 ? -32.854  -55.067  -38.731  1.00 85.02  ?  274 SER P CB  1 
ATOM 18312 O OG  . SER F  1 277 ? -31.847  -54.532  -39.569  1.00 94.07  ?  274 SER P OG  1 
ATOM 18313 N N   . VAL F  1 278 ? -32.365  -54.074  -35.509  1.00 47.40  ?  275 VAL P N   1 
ATOM 18314 C CA  . VAL F  1 278 ? -31.406  -53.758  -34.464  1.00 45.87  ?  275 VAL P CA  1 
ATOM 18315 C C   . VAL F  1 278 ? -30.108  -54.513  -34.710  1.00 44.91  ?  275 VAL P C   1 
ATOM 18316 O O   . VAL F  1 278 ? -30.107  -55.737  -34.906  1.00 44.71  ?  275 VAL P O   1 
ATOM 18317 C CB  . VAL F  1 278 ? -31.997  -54.113  -33.094  1.00 37.70  ?  275 VAL P CB  1 
ATOM 18318 C CG1 . VAL F  1 278 ? -30.898  -54.206  -32.044  1.00 36.31  ?  275 VAL P CG1 1 
ATOM 18319 C CG2 . VAL F  1 278 ? -33.098  -53.142  -32.731  1.00 38.94  ?  275 VAL P CG2 1 
ATOM 18320 N N   . GLY F  1 279 ? -28.997  -53.786  -34.699  1.00 55.18  ?  276 GLY P N   1 
ATOM 18321 C CA  . GLY F  1 279 ? -27.694  -54.394  -34.890  1.00 56.59  ?  276 GLY P CA  1 
ATOM 18322 C C   . GLY F  1 279 ? -27.373  -55.414  -33.812  1.00 49.06  ?  276 GLY P C   1 
ATOM 18323 O O   . GLY F  1 279 ? -28.021  -55.511  -32.770  1.00 37.38  ?  276 GLY P O   1 
ATOM 18324 N N   . SER F  1 280 ? -26.340  -56.204  -34.089  1.00 51.18  ?  277 SER P N   1 
ATOM 18325 C CA  . SER F  1 280 ? -25.924  -57.240  -33.155  1.00 40.05  ?  277 SER P CA  1 
ATOM 18326 C C   . SER F  1 280 ? -25.486  -56.617  -31.837  1.00 38.05  ?  277 SER P C   1 
ATOM 18327 O O   . SER F  1 280 ? -24.532  -55.834  -31.794  1.00 37.87  ?  277 SER P O   1 
ATOM 18328 C CB  . SER F  1 280 ? -24.791  -58.064  -33.760  1.00 50.37  ?  277 SER P CB  1 
ATOM 18329 O OG  . SER F  1 280 ? -24.345  -59.047  -32.844  1.00 78.77  ?  277 SER P OG  1 
ATOM 18330 N N   . SER F  1 281 ? -26.186  -56.972  -30.761  1.00 36.06  ?  278 SER P N   1 
ATOM 18331 C CA  . SER F  1 281 ? -25.929  -56.426  -29.434  1.00 35.41  ?  278 SER P CA  1 
ATOM 18332 C C   . SER F  1 281 ? -25.231  -57.431  -28.520  1.00 34.51  ?  278 SER P C   1 
ATOM 18333 O O   . SER F  1 281 ? -25.454  -57.435  -27.308  1.00 34.23  ?  278 SER P O   1 
ATOM 18334 C CB  . SER F  1 281 ? -27.232  -55.942  -28.798  1.00 45.21  ?  278 SER P CB  1 
ATOM 18335 O OG  . SER F  1 281 ? -28.182  -56.990  -28.719  1.00 41.22  ?  278 SER P OG  1 
ATOM 18336 N N   . ILE F  1 282 ? -24.385  -58.288  -29.088  1.00 41.78  ?  279 ILE P N   1 
ATOM 18337 C CA  . ILE F  1 282 ? -23.604  -59.238  -28.303  1.00 41.89  ?  279 ILE P CA  1 
ATOM 18338 C C   . ILE F  1 282 ? -22.152  -58.783  -28.311  1.00 44.25  ?  279 ILE P C   1 
ATOM 18339 O O   . ILE F  1 282 ? -21.397  -59.098  -29.238  1.00 48.24  ?  279 ILE P O   1 
ATOM 18340 C CB  . ILE F  1 282 ? -23.735  -60.670  -28.849  1.00 38.15  ?  279 ILE P CB  1 
ATOM 18341 C CG1 . ILE F  1 282 ? -25.206  -61.046  -29.027  1.00 38.12  ?  279 ILE P CG1 1 
ATOM 18342 C CG2 . ILE F  1 282 ? -23.039  -61.661  -27.929  1.00 38.19  ?  279 ILE P CG2 1 
ATOM 18343 C CD1 . ILE F  1 282 ? -25.659  -61.023  -30.470  1.00 38.71  ?  279 ILE P CD1 1 
ATOM 18344 N N   . TYR F  1 283 ? -21.755  -58.038  -27.285  1.00 36.50  ?  280 TYR P N   1 
ATOM 18345 C CA  . TYR F  1 283 ? -20.437  -57.423  -27.235  1.00 36.67  ?  280 TYR P CA  1 
ATOM 18346 C C   . TYR F  1 283 ? -19.487  -58.251  -26.378  1.00 66.69  ?  280 TYR P C   1 
ATOM 18347 O O   . TYR F  1 283 ? -19.860  -58.723  -25.299  1.00 88.04  ?  280 TYR P O   1 
ATOM 18348 C CB  . TYR F  1 283 ? -20.530  -56.004  -26.671  1.00 31.77  ?  280 TYR P CB  1 
ATOM 18349 C CG  . TYR F  1 283 ? -21.566  -55.128  -27.345  1.00 32.41  ?  280 TYR P CG  1 
ATOM 18350 C CD1 . TYR F  1 283 ? -21.229  -54.323  -28.423  1.00 32.99  ?  280 TYR P CD1 1 
ATOM 18351 C CD2 . TYR F  1 283 ? -22.880  -55.095  -26.888  1.00 32.64  ?  280 TYR P CD2 1 
ATOM 18352 C CE1 . TYR F  1 283 ? -22.171  -53.518  -29.033  1.00 33.78  ?  280 TYR P CE1 1 
ATOM 18353 C CE2 . TYR F  1 283 ? -23.827  -54.293  -27.493  1.00 33.40  ?  280 TYR P CE2 1 
ATOM 18354 C CZ  . TYR F  1 283 ? -23.467  -53.507  -28.563  1.00 33.97  ?  280 TYR P CZ  1 
ATOM 18355 O OH  . TYR F  1 283 ? -24.406  -52.706  -29.168  1.00 34.93  ?  280 TYR P OH  1 
ATOM 18356 N N   . VAL F  1 284 ? -18.258  -58.429  -26.869  1.00 64.52  ?  281 VAL P N   1 
ATOM 18357 C CA  . VAL F  1 284 ? -17.190  -59.045  -26.091  1.00 66.34  ?  281 VAL P CA  1 
ATOM 18358 C C   . VAL F  1 284 ? -15.885  -58.383  -26.516  1.00 49.14  ?  281 VAL P C   1 
ATOM 18359 O O   . VAL F  1 284 ? -15.714  -57.997  -27.677  1.00 48.19  ?  281 VAL P O   1 
ATOM 18360 C CB  . VAL F  1 284 ? -17.141  -60.582  -26.279  1.00 62.18  ?  281 VAL P CB  1 
ATOM 18361 C CG1 . VAL F  1 284 ? -16.991  -60.951  -27.753  1.00 43.84  ?  281 VAL P CG1 1 
ATOM 18362 C CG2 . VAL F  1 284 ? -16.073  -61.229  -25.385  1.00 66.68  ?  281 VAL P CG2 1 
ATOM 18363 N N   . ASN F  1 285 ? -14.964  -58.237  -25.567  1.00 37.76  ?  282 ASN P N   1 
ATOM 18364 C CA  . ASN F  1 285 ? -13.717  -57.518  -25.790  1.00 37.79  ?  282 ASN P CA  1 
ATOM 18365 C C   . ASN F  1 285 ? -12.527  -58.466  -25.770  1.00 37.85  ?  282 ASN P C   1 
ATOM 18366 O O   . ASN F  1 285 ? -12.504  -59.434  -25.005  1.00 37.90  ?  282 ASN P O   1 
ATOM 18367 C CB  . ASN F  1 285 ? -13.517  -56.436  -24.729  1.00 37.48  ?  282 ASN P CB  1 
ATOM 18368 C CG  . ASN F  1 285 ? -13.565  -56.991  -23.321  1.00 49.40  ?  282 ASN P CG  1 
ATOM 18369 O OD1 . ASN F  1 285 ? -14.158  -58.043  -23.077  1.00 46.76  ?  282 ASN P OD1 1 
ATOM 18370 N ND2 . ASN F  1 285 ? -12.943  -56.287  -22.385  1.00 62.15  ?  282 ASN P ND2 1 
ATOM 18371 N N   . THR F  1 286 ? -11.543  -58.181  -26.618  1.00 47.44  ?  283 THR P N   1 
ATOM 18372 C CA  . THR F  1 286 ? -10.294  -58.925  -26.579  1.00 42.96  ?  283 THR P CA  1 
ATOM 18373 C C   . THR F  1 286 ? -9.458   -58.477  -25.382  1.00 42.72  ?  283 THR P C   1 
ATOM 18374 O O   . THR F  1 286 ? -9.365   -57.277  -25.100  1.00 48.98  ?  283 THR P O   1 
ATOM 18375 C CB  . THR F  1 286 ? -9.495   -58.720  -27.866  1.00 41.16  ?  283 THR P CB  1 
ATOM 18376 O OG1 . THR F  1 286 ? -9.458   -57.326  -28.195  1.00 41.41  ?  283 THR P OG1 1 
ATOM 18377 C CG2 . THR F  1 286 ? -10.111  -59.501  -29.016  1.00 41.48  ?  283 THR P CG2 1 
ATOM 18378 N N   . PRO F  1 287 ? -8.840   -59.406  -24.664  1.00 37.86  ?  284 PRO P N   1 
ATOM 18379 C CA  . PRO F  1 287 ? -7.973   -59.034  -23.543  1.00 45.74  ?  284 PRO P CA  1 
ATOM 18380 C C   . PRO F  1 287 ? -6.564   -58.701  -24.016  1.00 34.89  ?  284 PRO P C   1 
ATOM 18381 O O   . PRO F  1 287 ? -6.207   -58.875  -25.181  1.00 44.29  ?  284 PRO P O   1 
ATOM 18382 C CB  . PRO F  1 287 ? -7.978   -60.300  -22.682  1.00 50.88  ?  284 PRO P CB  1 
ATOM 18383 C CG  . PRO F  1 287 ? -8.065   -61.397  -23.697  1.00 52.44  ?  284 PRO P CG  1 
ATOM 18384 C CD  . PRO F  1 287 ? -8.968   -60.868  -24.795  1.00 43.08  ?  284 PRO P CD  1 
ATOM 18385 N N   . SER F  1 288 ? -5.758   -58.214  -23.074  1.00 35.94  ?  285 SER P N   1 
ATOM 18386 C CA  . SER F  1 288 ? -4.343   -57.974  -23.324  1.00 36.61  ?  285 SER P CA  1 
ATOM 18387 C C   . SER F  1 288 ? -3.608   -57.995  -21.992  1.00 46.22  ?  285 SER P C   1 
ATOM 18388 O O   . SER F  1 288 ? -4.022   -57.322  -21.044  1.00 46.49  ?  285 SER P O   1 
ATOM 18389 C CB  . SER F  1 288 ? -4.120   -56.639  -24.044  1.00 48.24  ?  285 SER P CB  1 
ATOM 18390 O OG  . SER F  1 288 ? -2.741   -56.413  -24.292  1.00 52.95  ?  285 SER P OG  1 
ATOM 18391 N N   . GLY F  1 289 ? -2.517   -58.760  -21.927  1.00 39.08  ?  286 GLY P N   1 
ATOM 18392 C CA  . GLY F  1 289 ? -1.773   -58.907  -20.692  1.00 39.76  ?  286 GLY P CA  1 
ATOM 18393 C C   . GLY F  1 289 ? -0.914   -57.724  -20.307  1.00 40.57  ?  286 GLY P C   1 
ATOM 18394 O O   . GLY F  1 289 ? -0.345   -57.725  -19.210  1.00 45.64  ?  286 GLY P O   1 
ATOM 18395 N N   . SER F  1 290 ? -0.808   -56.727  -21.178  1.00 39.73  ?  287 SER P N   1 
ATOM 18396 C CA  . SER F  1 290 ? -0.039   -55.504  -20.915  1.00 40.64  ?  287 SER P CA  1 
ATOM 18397 C C   . SER F  1 290 ? 1.433    -55.881  -20.719  1.00 42.11  ?  287 SER P C   1 
ATOM 18398 O O   . SER F  1 290 ? 1.923    -56.857  -21.303  1.00 42.56  ?  287 SER P O   1 
ATOM 18399 C CB  . SER F  1 290 ? -0.655   -54.741  -19.758  1.00 46.23  ?  287 SER P CB  1 
ATOM 18400 O OG  . SER F  1 290 ? 0.060    -53.544  -19.510  1.00 64.64  ?  287 SER P OG  1 
ATOM 18401 N N   . LEU F  1 291 ? 2.143    -55.116  -19.894  1.00 43.39  ?  288 LEU P N   1 
ATOM 18402 C CA  . LEU F  1 291 ? 3.582    -55.274  -19.743  1.00 45.04  ?  288 LEU P CA  1 
ATOM 18403 C C   . LEU F  1 291 ? 3.920    -56.449  -18.834  1.00 45.50  ?  288 LEU P C   1 
ATOM 18404 O O   . LEU F  1 291 ? 3.298    -56.645  -17.787  1.00 75.14  ?  288 LEU P O   1 
ATOM 18405 C CB  . LEU F  1 291 ? 4.191    -53.992  -19.172  1.00 46.72  ?  288 LEU P CB  1 
ATOM 18406 C CG  . LEU F  1 291 ? 5.427    -53.404  -19.857  1.00 48.37  ?  288 LEU P CG  1 
ATOM 18407 C CD1 . LEU F  1 291 ? 5.838    -52.108  -19.175  1.00 49.35  ?  288 LEU P CD1 1 
ATOM 18408 C CD2 . LEU F  1 291 ? 6.577    -54.392  -19.864  1.00 49.66  ?  288 LEU P CD2 1 
ATOM 18409 N N   . VAL F  1 292 ? 4.918    -57.230  -19.242  1.00 46.23  ?  289 VAL P N   1 
ATOM 18410 C CA  . VAL F  1 292 ? 5.526    -58.253  -18.400  1.00 47.17  ?  289 VAL P CA  1 
ATOM 18411 C C   . VAL F  1 292 ? 6.912    -57.761  -18.006  1.00 49.08  ?  289 VAL P C   1 
ATOM 18412 O O   . VAL F  1 292 ? 7.660    -57.255  -18.851  1.00 50.00  ?  289 VAL P O   1 
ATOM 18413 C CB  . VAL F  1 292 ? 5.595    -59.615  -19.114  1.00 52.66  ?  289 VAL P CB  1 
ATOM 18414 C CG1 . VAL F  1 292 ? 4.200    -60.198  -19.283  1.00 55.92  ?  289 VAL P CG1 1 
ATOM 18415 C CG2 . VAL F  1 292 ? 6.282    -59.489  -20.468  1.00 46.27  ?  289 VAL P CG2 1 
ATOM 18416 N N   . SER F  1 293 ? 7.251    -57.891  -16.724  1.00 48.92  ?  290 SER P N   1 
ATOM 18417 C CA  . SER F  1 293 ? 8.511    -57.365  -16.220  1.00 50.87  ?  290 SER P CA  1 
ATOM 18418 C C   . SER F  1 293 ? 9.108    -58.325  -15.201  1.00 52.18  ?  290 SER P C   1 
ATOM 18419 O O   . SER F  1 293 ? 8.419    -59.181  -14.639  1.00 51.51  ?  290 SER P O   1 
ATOM 18420 C CB  . SER F  1 293 ? 8.332    -55.975  -15.593  1.00 55.46  ?  290 SER P CB  1 
ATOM 18421 O OG  . SER F  1 293 ? 7.468    -56.028  -14.471  1.00 81.73  ?  290 SER P OG  1 
ATOM 18422 N N   . SER F  1 294 ? 10.414   -58.165  -14.970  1.00 54.33  ?  291 SER P N   1 
ATOM 18423 C CA  . SER F  1 294 ? 11.107   -58.997  -13.992  1.00 61.45  ?  291 SER P CA  1 
ATOM 18424 C C   . SER F  1 294 ? 10.692   -58.656  -12.567  1.00 68.72  ?  291 SER P C   1 
ATOM 18425 O O   . SER F  1 294 ? 10.672   -59.539  -11.701  1.00 69.66  ?  291 SER P O   1 
ATOM 18426 C CB  . SER F  1 294 ? 12.621   -58.847  -14.155  1.00 56.76  ?  291 SER P CB  1 
ATOM 18427 O OG  . SER F  1 294 ? 13.032   -59.196  -15.466  1.00 56.99  ?  291 SER P OG  1 
ATOM 18428 N N   . GLU F  1 295 ? 10.357   -57.391  -12.304  1.00 67.94  ?  292 GLU P N   1 
ATOM 18429 C CA  . GLU F  1 295 ? 9.920    -56.995  -10.971  1.00 71.81  ?  292 GLU P CA  1 
ATOM 18430 C C   . GLU F  1 295 ? 8.608    -57.659  -10.576  1.00 78.56  ?  292 GLU P C   1 
ATOM 18431 O O   . GLU F  1 295 ? 8.334    -57.802  -9.379   1.00 96.68  ?  292 GLU P O   1 
ATOM 18432 C CB  . GLU F  1 295 ? 9.781    -55.474  -10.899  1.00 83.86  ?  292 GLU P CB  1 
ATOM 18433 C CG  . GLU F  1 295 ? 11.054   -54.724  -11.258  1.00 101.06 ?  292 GLU P CG  1 
ATOM 18434 C CD  . GLU F  1 295 ? 10.782   -53.322  -11.767  1.00 123.09 ?  292 GLU P CD  1 
ATOM 18435 O OE1 . GLU F  1 295 ? 9.666    -53.079  -12.274  1.00 124.69 ?  292 GLU P OE1 1 
ATOM 18436 O OE2 . GLU F  1 295 ? 11.684   -52.465  -11.662  1.00 132.07 -1 292 GLU P OE2 1 
ATOM 18437 N N   . ALA F  1 296 ? 7.795    -58.063  -11.549  1.00 80.72  ?  293 ALA P N   1 
ATOM 18438 C CA  . ALA F  1 296 ? 6.521    -58.719  -11.289  1.00 70.00  ?  293 ALA P CA  1 
ATOM 18439 C C   . ALA F  1 296 ? 6.645    -60.232  -11.187  1.00 73.26  ?  293 ALA P C   1 
ATOM 18440 O O   . ALA F  1 296 ? 5.629    -60.911  -11.000  1.00 64.51  ?  293 ALA P O   1 
ATOM 18441 C CB  . ALA F  1 296 ? 5.511    -58.360  -12.383  1.00 70.65  ?  293 ALA P CB  1 
ATOM 18442 N N   . GLN F  1 297 ? 7.854    -60.774  -11.308  1.00 75.42  ?  294 GLN P N   1 
ATOM 18443 C CA  . GLN F  1 297 ? 8.031    -62.219  -11.293  1.00 71.45  ?  294 GLN P CA  1 
ATOM 18444 C C   . GLN F  1 297 ? 7.800    -62.777  -9.894   1.00 63.56  ?  294 GLN P C   1 
ATOM 18445 O O   . GLN F  1 297 ? 8.263    -62.217  -8.897   1.00 62.05  ?  294 GLN P O   1 
ATOM 18446 C CB  . GLN F  1 297 ? 9.434    -62.586  -11.775  1.00 64.03  ?  294 GLN P CB  1 
ATOM 18447 C CG  . GLN F  1 297 ? 9.626    -62.481  -13.279  1.00 63.91  ?  294 GLN P CG  1 
ATOM 18448 C CD  . GLN F  1 297 ? 8.792    -63.486  -14.049  1.00 59.35  ?  294 GLN P CD  1 
ATOM 18449 O OE1 . GLN F  1 297 ? 8.931    -64.696  -13.866  1.00 70.57  ?  294 GLN P OE1 1 
ATOM 18450 N NE2 . GLN F  1 297 ? 7.919    -62.989  -14.917  1.00 48.32  ?  294 GLN P NE2 1 
ATOM 18451 N N   . LEU F  1 298 ? 7.084    -63.900  -9.831   1.00 60.49  ?  295 LEU P N   1 
ATOM 18452 C CA  . LEU F  1 298 ? 6.884    -64.626  -8.585   1.00 56.45  ?  295 LEU P CA  1 
ATOM 18453 C C   . LEU F  1 298 ? 7.884    -65.751  -8.381   1.00 58.63  ?  295 LEU P C   1 
ATOM 18454 O O   . LEU F  1 298 ? 8.034    -66.226  -7.251   1.00 79.39  ?  295 LEU P O   1 
ATOM 18455 C CB  . LEU F  1 298 ? 5.471    -65.221  -8.532   1.00 55.92  ?  295 LEU P CB  1 
ATOM 18456 C CG  . LEU F  1 298 ? 4.283    -64.272  -8.406   1.00 56.94  ?  295 LEU P CG  1 
ATOM 18457 C CD1 . LEU F  1 298 ? 2.988    -65.066  -8.360   1.00 56.42  ?  295 LEU P CD1 1 
ATOM 18458 C CD2 . LEU F  1 298 ? 4.425    -63.402  -7.169   1.00 78.88  ?  295 LEU P CD2 1 
ATOM 18459 N N   . PHE F  1 299 ? 8.565    -66.182  -9.436   1.00 53.22  ?  296 PHE P N   1 
ATOM 18460 C CA  . PHE F  1 299 ? 9.390    -67.376  -9.395   1.00 65.77  ?  296 PHE P CA  1 
ATOM 18461 C C   . PHE F  1 299 ? 10.869   -67.008  -9.284   1.00 63.66  ?  296 PHE P C   1 
ATOM 18462 O O   . PHE F  1 299 ? 11.239   -65.838  -9.153   1.00 60.37  ?  296 PHE P O   1 
ATOM 18463 C CB  . PHE F  1 299 ? 9.104    -68.241  -10.624  1.00 60.06  ?  296 PHE P CB  1 
ATOM 18464 C CG  . PHE F  1 299 ? 7.640    -68.508  -10.842  1.00 56.14  ?  296 PHE P CG  1 
ATOM 18465 C CD1 . PHE F  1 299 ? 6.993    -69.510  -10.136  1.00 54.67  ?  296 PHE P CD1 1 
ATOM 18466 C CD2 . PHE F  1 299 ? 6.909    -67.751  -11.742  1.00 65.87  ?  296 PHE P CD2 1 
ATOM 18467 C CE1 . PHE F  1 299 ? 5.646    -69.756  -10.329  1.00 52.18  ?  296 PHE P CE1 1 
ATOM 18468 C CE2 . PHE F  1 299 ? 5.561    -67.993  -11.940  1.00 70.17  ?  296 PHE P CE2 1 
ATOM 18469 C CZ  . PHE F  1 299 ? 4.929    -68.997  -11.232  1.00 51.62  ?  296 PHE P CZ  1 
ATOM 18470 N N   . ASN F  1 300 ? 11.720   -68.036  -9.333   1.00 56.17  ?  297 ASN P N   1 
ATOM 18471 C CA  . ASN F  1 300 ? 13.170   -67.913  -9.172   1.00 57.43  ?  297 ASN P CA  1 
ATOM 18472 C C   . ASN F  1 300 ? 13.553   -67.312  -7.823   1.00 58.52  ?  297 ASN P C   1 
ATOM 18473 O O   . ASN F  1 300 ? 14.664   -66.796  -7.661   1.00 59.71  ?  297 ASN P O   1 
ATOM 18474 C CB  . ASN F  1 300 ? 13.797   -67.101  -10.313  1.00 68.82  ?  297 ASN P CB  1 
ATOM 18475 C CG  . ASN F  1 300 ? 13.683   -67.797  -11.656  1.00 60.65  ?  297 ASN P CG  1 
ATOM 18476 O OD1 . ASN F  1 300 ? 13.862   -69.010  -11.758  1.00 48.63  ?  297 ASN P OD1 1 
ATOM 18477 N ND2 . ASN F  1 300 ? 13.381   -67.028  -12.697  1.00 72.24  ?  297 ASN P ND2 1 
ATOM 18478 N N   . LYS F  1 301 ? 12.648   -67.372  -6.846   1.00 64.16  ?  298 LYS P N   1 
ATOM 18479 C CA  . LYS F  1 301 ? 12.906   -66.910  -5.494   1.00 76.54  ?  298 LYS P CA  1 
ATOM 18480 C C   . LYS F  1 301 ? 12.235   -67.864  -4.514   1.00 66.10  ?  298 LYS P C   1 
ATOM 18481 O O   . LYS F  1 301 ? 11.128   -68.356  -4.783   1.00 70.75  ?  298 LYS P O   1 
ATOM 18482 C CB  . LYS F  1 301 ? 12.399   -65.477  -5.266   1.00 82.23  ?  298 LYS P CB  1 
ATOM 18483 C CG  . LYS F  1 301 ? 10.920   -65.264  -5.559   1.00 91.21  ?  298 LYS P CG  1 
ATOM 18484 C CD  . LYS F  1 301 ? 10.521   -63.810  -5.337   1.00 93.49  ?  298 LYS P CD  1 
ATOM 18485 C CE  . LYS F  1 301 ? 9.032    -63.598  -5.557   1.00 91.01  ?  298 LYS P CE  1 
ATOM 18486 N NZ  . LYS F  1 301 ? 8.649    -62.169  -5.387   1.00 89.54  ?  298 LYS P NZ  1 
ATOM 18487 N N   . PRO F  1 302 ? 12.879   -68.152  -3.388   1.00 53.90  ?  299 PRO P N   1 
ATOM 18488 C CA  . PRO F  1 302 ? 12.334   -69.139  -2.453   1.00 54.12  ?  299 PRO P CA  1 
ATOM 18489 C C   . PRO F  1 302 ? 11.165   -68.603  -1.643   1.00 54.25  ?  299 PRO P C   1 
ATOM 18490 O O   . PRO F  1 302 ? 11.041   -67.403  -1.391   1.00 54.22  ?  299 PRO P O   1 
ATOM 18491 C CB  . PRO F  1 302 ? 13.529   -69.449  -1.544   1.00 65.63  ?  299 PRO P CB  1 
ATOM 18492 C CG  . PRO F  1 302 ? 14.328   -68.193  -1.556   1.00 67.18  ?  299 PRO P CG  1 
ATOM 18493 C CD  . PRO F  1 302 ? 14.177   -67.620  -2.940   1.00 63.43  ?  299 PRO P CD  1 
ATOM 18494 N N   . TYR F  1 303 ? 10.298   -69.529  -1.236   1.00 60.53  ?  300 TYR P N   1 
ATOM 18495 C CA  . TYR F  1 303 ? 9.191    -69.242  -0.333   1.00 62.68  ?  300 TYR P CA  1 
ATOM 18496 C C   . TYR F  1 303 ? 9.274    -70.192  0.852    1.00 72.28  ?  300 TYR P C   1 
ATOM 18497 O O   . TYR F  1 303 ? 9.389    -71.408  0.670    1.00 85.94  ?  300 TYR P O   1 
ATOM 18498 C CB  . TYR F  1 303 ? 7.833    -69.382  -1.030   1.00 52.62  ?  300 TYR P CB  1 
ATOM 18499 C CG  . TYR F  1 303 ? 6.659    -69.058  -0.129   1.00 65.89  ?  300 TYR P CG  1 
ATOM 18500 C CD1 . TYR F  1 303 ? 6.163    -67.763  -0.039   1.00 71.63  ?  300 TYR P CD1 1 
ATOM 18501 C CD2 . TYR F  1 303 ? 6.052    -70.045  0.639    1.00 86.47  ?  300 TYR P CD2 1 
ATOM 18502 C CE1 . TYR F  1 303 ? 5.093    -67.463  0.788    1.00 77.67  ?  300 TYR P CE1 1 
ATOM 18503 C CE2 . TYR F  1 303 ? 4.986    -69.753  1.469    1.00 86.57  ?  300 TYR P CE2 1 
ATOM 18504 C CZ  . TYR F  1 303 ? 4.509    -68.462  1.538    1.00 84.21  ?  300 TYR P CZ  1 
ATOM 18505 O OH  . TYR F  1 303 ? 3.445    -68.169  2.362    1.00 94.87  ?  300 TYR P OH  1 
ATOM 18506 N N   . TRP F  1 304 ? 9.207    -69.637  2.060    1.00 73.26  ?  301 TRP P N   1 
ATOM 18507 C CA  . TRP F  1 304 ? 9.295    -70.408  3.293    1.00 60.19  ?  301 TRP P CA  1 
ATOM 18508 C C   . TRP F  1 304 ? 7.926    -70.434  3.959    1.00 73.78  ?  301 TRP P C   1 
ATOM 18509 O O   . TRP F  1 304 ? 7.371    -69.380  4.284    1.00 102.03 ?  301 TRP P O   1 
ATOM 18510 C CB  . TRP F  1 304 ? 10.341   -69.809  4.232    1.00 58.88  ?  301 TRP P CB  1 
ATOM 18511 C CG  . TRP F  1 304 ? 11.572   -69.348  3.519    1.00 62.57  ?  301 TRP P CG  1 
ATOM 18512 C CD1 . TRP F  1 304 ? 11.897   -68.064  3.197    1.00 77.84  ?  301 TRP P CD1 1 
ATOM 18513 C CD2 . TRP F  1 304 ? 12.638   -70.168  3.026    1.00 61.38  ?  301 TRP P CD2 1 
ATOM 18514 N NE1 . TRP F  1 304 ? 13.103   -68.031  2.540    1.00 86.65  ?  301 TRP P NE1 1 
ATOM 18515 C CE2 . TRP F  1 304 ? 13.579   -69.311  2.422    1.00 66.51  ?  301 TRP P CE2 1 
ATOM 18516 C CE3 . TRP F  1 304 ? 12.891   -71.543  3.040    1.00 59.93  ?  301 TRP P CE3 1 
ATOM 18517 C CZ2 . TRP F  1 304 ? 14.751   -69.783  1.838    1.00 61.14  ?  301 TRP P CZ2 1 
ATOM 18518 C CZ3 . TRP F  1 304 ? 14.055   -72.010  2.459    1.00 60.53  ?  301 TRP P CZ3 1 
ATOM 18519 C CH2 . TRP F  1 304 ? 14.970   -71.132  1.866    1.00 60.64  ?  301 TRP P CH2 1 
ATOM 18520 N N   . LEU F  1 305 ? 7.388    -71.637  4.163    1.00 73.69  ?  302 LEU P N   1 
ATOM 18521 C CA  . LEU F  1 305 ? 6.067    -71.805  4.770    1.00 86.02  ?  302 LEU P CA  1 
ATOM 18522 C C   . LEU F  1 305 ? 6.195    -71.594  6.276    1.00 101.79 ?  302 LEU P C   1 
ATOM 18523 O O   . LEU F  1 305 ? 6.268    -72.535  7.071    1.00 106.48 ?  302 LEU P O   1 
ATOM 18524 C CB  . LEU F  1 305 ? 5.487    -73.177  4.445    1.00 82.01  ?  302 LEU P CB  1 
ATOM 18525 C CG  . LEU F  1 305 ? 5.357    -73.594  2.977    1.00 81.75  ?  302 LEU P CG  1 
ATOM 18526 C CD1 . LEU F  1 305 ? 6.643    -74.231  2.459    1.00 74.48  ?  302 LEU P CD1 1 
ATOM 18527 C CD2 . LEU F  1 305 ? 4.176    -74.535  2.792    1.00 87.95  ?  302 LEU P CD2 1 
ATOM 18528 N N   . GLN F  1 306 ? 6.223    -70.320  6.672    1.00 97.00  ?  303 GLN P N   1 
ATOM 18529 C CA  . GLN F  1 306 ? 6.309    -69.989  8.091    1.00 107.58 ?  303 GLN P CA  1 
ATOM 18530 C C   . GLN F  1 306 ? 5.038    -70.392  8.829    1.00 113.80 ?  303 GLN P C   1 
ATOM 18531 O O   . GLN F  1 306 ? 5.093    -71.090  9.848    1.00 122.03 ?  303 GLN P O   1 
ATOM 18532 C CB  . GLN F  1 306 ? 6.584    -68.494  8.267    1.00 110.34 ?  303 GLN P CB  1 
ATOM 18533 C CG  . GLN F  1 306 ? 7.929    -68.027  7.726    1.00 106.37 ?  303 GLN P CG  1 
ATOM 18534 C CD  . GLN F  1 306 ? 9.091    -68.385  8.638    1.00 112.70 ?  303 GLN P CD  1 
ATOM 18535 O OE1 . GLN F  1 306 ? 8.906    -68.980  9.700    1.00 127.29 ?  303 GLN P OE1 1 
ATOM 18536 N NE2 . GLN F  1 306 ? 10.299   -68.016  8.227    1.00 100.56 ?  303 GLN P NE2 1 
ATOM 18537 N N   . LYS F  1 307 ? 3.883    -69.964  8.325    1.00 100.17 ?  304 LYS P N   1 
ATOM 18538 C CA  . LYS F  1 307 ? 2.601    -70.291  8.928    1.00 75.67  ?  304 LYS P CA  1 
ATOM 18539 C C   . LYS F  1 307 ? 1.599    -70.576  7.821    1.00 78.38  ?  304 LYS P C   1 
ATOM 18540 O O   . LYS F  1 307 ? 1.538    -69.844  6.829    1.00 100.88 ?  304 LYS P O   1 
ATOM 18541 C CB  . LYS F  1 307 ? 2.094    -69.152  9.819    1.00 68.82  ?  304 LYS P CB  1 
ATOM 18542 C CG  . LYS F  1 307 ? 0.743    -69.415  10.458   1.00 70.03  ?  304 LYS P CG  1 
ATOM 18543 C CD  . LYS F  1 307 ? 0.802    -70.640  11.358   1.00 75.56  ?  304 LYS P CD  1 
ATOM 18544 C CE  . LYS F  1 307 ? -0.529   -70.884  12.049   1.00 76.71  ?  304 LYS P CE  1 
ATOM 18545 N NZ  . LYS F  1 307 ? -0.495   -72.097  12.912   1.00 70.30  ?  304 LYS P NZ  1 
ATOM 18546 N N   . ALA F  1 308 ? 0.821    -71.638  7.992    1.00 65.34  ?  305 ALA P N   1 
ATOM 18547 C CA  . ALA F  1 308 ? -0.178   -72.020  7.008    1.00 64.09  ?  305 ALA P CA  1 
ATOM 18548 C C   . ALA F  1 308 ? -1.528   -71.395  7.335    1.00 64.38  ?  305 ALA P C   1 
ATOM 18549 O O   . ALA F  1 308 ? -1.861   -71.155  8.498    1.00 65.85  ?  305 ALA P O   1 
ATOM 18550 C CB  . ALA F  1 308 ? -0.313   -73.542  6.936    1.00 83.29  ?  305 ALA P CB  1 
ATOM 18551 N N   . GLN F  1 309 ? -2.304   -71.125  6.283    1.00 74.96  ?  306 GLN P N   1 
ATOM 18552 C CA  . GLN F  1 309 ? -3.640   -70.572  6.479    1.00 86.68  ?  306 GLN P CA  1 
ATOM 18553 C C   . GLN F  1 309 ? -4.585   -71.621  7.049    1.00 85.08  ?  306 GLN P C   1 
ATOM 18554 O O   . GLN F  1 309 ? -5.422   -71.313  7.906    1.00 91.20  ?  306 GLN P O   1 
ATOM 18555 C CB  . GLN F  1 309 ? -4.178   -70.019  5.159    1.00 103.64 ?  306 GLN P CB  1 
ATOM 18556 C CG  . GLN F  1 309 ? -5.507   -69.290  5.286    1.00 111.21 ?  306 GLN P CG  1 
ATOM 18557 C CD  . GLN F  1 309 ? -5.944   -68.643  3.985    1.00 117.27 ?  306 GLN P CD  1 
ATOM 18558 O OE1 . GLN F  1 309 ? -5.239   -68.707  2.978    1.00 124.23 ?  306 GLN P OE1 1 
ATOM 18559 N NE2 . GLN F  1 309 ? -7.115   -68.017  4.000    1.00 113.56 ?  306 GLN P NE2 1 
ATOM 18560 N N   . GLY F  1 310 ? -4.468   -72.864  6.586    1.00 91.36  ?  307 GLY P N   1 
ATOM 18561 C CA  . GLY F  1 310 ? -5.269   -73.956  7.093    1.00 87.39  ?  307 GLY P CA  1 
ATOM 18562 C C   . GLY F  1 310 ? -4.654   -74.596  8.322    1.00 78.10  ?  307 GLY P C   1 
ATOM 18563 O O   . GLY F  1 310 ? -3.647   -74.140  8.868    1.00 77.12  ?  307 GLY P O   1 
ATOM 18564 N N   . HIS F  1 311 ? -5.286   -75.684  8.764    1.00 72.07  ?  308 HIS P N   1 
ATOM 18565 C CA  . HIS F  1 311 ? -4.764   -76.426  9.904    1.00 71.31  ?  308 HIS P CA  1 
ATOM 18566 C C   . HIS F  1 311 ? -3.577   -77.298  9.520    1.00 70.39  ?  308 HIS P C   1 
ATOM 18567 O O   . HIS F  1 311 ? -2.686   -77.522  10.346   1.00 68.89  ?  308 HIS P O   1 
ATOM 18568 C CB  . HIS F  1 311 ? -5.868   -77.282  10.527   1.00 78.69  ?  308 HIS P CB  1 
ATOM 18569 C CG  . HIS F  1 311 ? -6.802   -76.512  11.408   1.00 82.71  ?  308 HIS P CG  1 
ATOM 18570 N ND1 . HIS F  1 311 ? -8.174   -76.592  11.290   1.00 86.21  ?  308 HIS P ND1 1 
ATOM 18571 C CD2 . HIS F  1 311 ? -6.562   -75.649  12.423   1.00 80.36  ?  308 HIS P CD2 1 
ATOM 18572 C CE1 . HIS F  1 311 ? -8.737   -75.810  12.193   1.00 85.53  ?  308 HIS P CE1 1 
ATOM 18573 N NE2 . HIS F  1 311 ? -7.781   -75.227  12.894   1.00 84.02  ?  308 HIS P NE2 1 
ATOM 18574 N N   . ASN F  1 312 ? -3.546   -77.793  8.285    1.00 73.07  ?  309 ASN P N   1 
ATOM 18575 C CA  . ASN F  1 312 ? -2.412   -78.569  7.788    1.00 72.95  ?  309 ASN P CA  1 
ATOM 18576 C C   . ASN F  1 312 ? -1.244   -77.621  7.548    1.00 69.29  ?  309 ASN P C   1 
ATOM 18577 O O   . ASN F  1 312 ? -1.206   -76.899  6.549    1.00 64.60  ?  309 ASN P O   1 
ATOM 18578 C CB  . ASN F  1 312 ? -2.799   -79.312  6.514    1.00 71.77  ?  309 ASN P CB  1 
ATOM 18579 C CG  . ASN F  1 312 ? -1.794   -80.382  6.130    1.00 72.98  ?  309 ASN P CG  1 
ATOM 18580 O OD1 . ASN F  1 312 ? -0.605   -80.276  6.431    1.00 60.99  ?  309 ASN P OD1 1 
ATOM 18581 N ND2 . ASN F  1 312 ? -2.272   -81.423  5.459    1.00 83.02  ?  309 ASN P ND2 1 
ATOM 18582 N N   . ASN F  1 313 ? -0.279   -77.625  8.465    1.00 71.96  ?  310 ASN P N   1 
ATOM 18583 C CA  . ASN F  1 313 ? 0.854    -76.702  8.401    1.00 63.90  ?  310 ASN P CA  1 
ATOM 18584 C C   . ASN F  1 313 ? 2.007    -77.315  7.603    1.00 57.71  ?  310 ASN P C   1 
ATOM 18585 O O   . ASN F  1 313 ? 3.140    -77.435  8.068    1.00 66.70  ?  310 ASN P O   1 
ATOM 18586 C CB  . ASN F  1 313 ? 1.293    -76.313  9.808    1.00 73.71  ?  310 ASN P CB  1 
ATOM 18587 C CG  . ASN F  1 313 ? 2.235    -75.125  9.817    1.00 71.11  ?  310 ASN P CG  1 
ATOM 18588 O OD1 . ASN F  1 313 ? 2.362    -74.413  8.822    1.00 73.05  ?  310 ASN P OD1 1 
ATOM 18589 N ND2 . ASN F  1 313 ? 2.900    -74.906  10.944   1.00 75.59  ?  310 ASN P ND2 1 
ATOM 18590 N N   . GLY F  1 314 ? 1.693    -77.704  6.370    1.00 51.95  ?  311 GLY P N   1 
ATOM 18591 C CA  . GLY F  1 314 ? 2.709    -78.212  5.470    1.00 73.57  ?  311 GLY P CA  1 
ATOM 18592 C C   . GLY F  1 314 ? 3.054    -79.675  5.626    1.00 68.40  ?  311 GLY P C   1 
ATOM 18593 O O   . GLY F  1 314 ? 4.148    -80.084  5.227    1.00 58.19  ?  311 GLY P O   1 
ATOM 18594 N N   . ILE F  1 315 ? 2.160    -80.480  6.190    1.00 53.92  ?  312 ILE P N   1 
ATOM 18595 C CA  . ILE F  1 315 ? 2.402    -81.908  6.361    1.00 54.18  ?  312 ILE P CA  1 
ATOM 18596 C C   . ILE F  1 315 ? 1.998    -82.619  5.076    1.00 53.92  ?  312 ILE P C   1 
ATOM 18597 O O   . ILE F  1 315 ? 0.853    -82.506  4.625    1.00 53.84  ?  312 ILE P O   1 
ATOM 18598 C CB  . ILE F  1 315 ? 1.634    -82.465  7.567    1.00 56.46  ?  312 ILE P CB  1 
ATOM 18599 C CG1 . ILE F  1 315 ? 1.954    -81.653  8.824    1.00 56.73  ?  312 ILE P CG1 1 
ATOM 18600 C CG2 . ILE F  1 315 ? 1.971    -83.934  7.776    1.00 56.76  ?  312 ILE P CG2 1 
ATOM 18601 C CD1 . ILE F  1 315 ? 3.420    -81.646  9.190    1.00 56.77  ?  312 ILE P CD1 1 
ATOM 18602 N N   . CYS F  1 316 ? 2.939    -83.357  4.487    1.00 55.95  ?  313 CYS P N   1 
ATOM 18603 C CA  . CYS F  1 316 ? 2.710    -84.044  3.216    1.00 55.09  ?  313 CYS P CA  1 
ATOM 18604 C C   . CYS F  1 316 ? 2.178    -85.447  3.496    1.00 56.68  ?  313 CYS P C   1 
ATOM 18605 O O   . CYS F  1 316 ? 2.911    -86.437  3.520    1.00 57.93  ?  313 CYS P O   1 
ATOM 18606 C CB  . CYS F  1 316 ? 3.991    -84.076  2.391    1.00 57.85  ?  313 CYS P CB  1 
ATOM 18607 S SG  . CYS F  1 316 ? 4.805    -82.467  2.229    1.00 56.21  ?  313 CYS P SG  1 
ATOM 18608 N N   . TRP F  1 317 ? 0.866    -85.522  3.718    1.00 55.03  ?  314 TRP P N   1 
ATOM 18609 C CA  . TRP F  1 317 ? 0.227    -86.809  3.954    1.00 66.19  ?  314 TRP P CA  1 
ATOM 18610 C C   . TRP F  1 317 ? 0.322    -87.690  2.715    1.00 71.07  ?  314 TRP P C   1 
ATOM 18611 O O   . TRP F  1 317 ? 0.208    -87.216  1.582    1.00 62.87  ?  314 TRP P O   1 
ATOM 18612 C CB  . TRP F  1 317 ? -1.238   -86.620  4.350    1.00 75.63  ?  314 TRP P CB  1 
ATOM 18613 C CG  . TRP F  1 317 ? -1.432   -85.824  5.603    1.00 70.35  ?  314 TRP P CG  1 
ATOM 18614 C CD1 . TRP F  1 317 ? -2.054   -84.616  5.716    1.00 71.73  ?  314 TRP P CD1 1 
ATOM 18615 C CD2 . TRP F  1 317 ? -1.003   -86.179  6.924    1.00 67.17  ?  314 TRP P CD2 1 
ATOM 18616 N NE1 . TRP F  1 317 ? -2.041   -84.196  7.024    1.00 70.76  ?  314 TRP P NE1 1 
ATOM 18617 C CE2 . TRP F  1 317 ? -1.400   -85.138  7.785    1.00 72.62  ?  314 TRP P CE2 1 
ATOM 18618 C CE3 . TRP F  1 317 ? -0.321   -87.276  7.461    1.00 77.08  ?  314 TRP P CE3 1 
ATOM 18619 C CZ2 . TRP F  1 317 ? -1.139   -85.160  9.154    1.00 87.70  ?  314 TRP P CZ2 1 
ATOM 18620 C CZ3 . TRP F  1 317 ? -0.062   -87.295  8.820    1.00 85.12  ?  314 TRP P CZ3 1 
ATOM 18621 C CH2 . TRP F  1 317 ? -0.470   -86.245  9.651    1.00 84.79  ?  314 TRP P CH2 1 
ATOM 18622 N N   . GLY F  1 318 ? 0.534    -88.985  2.940    1.00 79.57  ?  315 GLY P N   1 
ATOM 18623 C CA  . GLY F  1 318 ? 0.708    -89.917  1.846    1.00 66.36  ?  315 GLY P CA  1 
ATOM 18624 C C   . GLY F  1 318 ? 2.039    -89.832  1.140    1.00 62.46  ?  315 GLY P C   1 
ATOM 18625 O O   . GLY F  1 318 ? 2.205    -90.463  0.092    1.00 70.98  ?  315 GLY P O   1 
ATOM 18626 N N   . ASN F  1 319 ? 2.991    -89.069  1.683    1.00 57.24  ?  316 ASN P N   1 
ATOM 18627 C CA  . ASN F  1 319 ? 4.319    -88.903  1.088    1.00 73.20  ?  316 ASN P CA  1 
ATOM 18628 C C   . ASN F  1 319 ? 4.223    -88.386  -0.346   1.00 76.95  ?  316 ASN P C   1 
ATOM 18629 O O   . ASN F  1 319 ? 4.925    -88.853  -1.246   1.00 71.42  ?  316 ASN P O   1 
ATOM 18630 C CB  . ASN F  1 319 ? 5.122    -90.204  1.151    1.00 64.05  ?  316 ASN P CB  1 
ATOM 18631 C CG  . ASN F  1 319 ? 5.219    -90.757  2.558    1.00 86.07  ?  316 ASN P CG  1 
ATOM 18632 O OD1 . ASN F  1 319 ? 5.055    -91.957  2.779    1.00 113.97 ?  316 ASN P OD1 1 
ATOM 18633 N ND2 . ASN F  1 319 ? 5.478    -89.879  3.521    1.00 77.29  ?  316 ASN P ND2 1 
ATOM 18634 N N   . GLN F  1 320 ? 3.344    -87.410  -0.559   1.00 72.77  ?  317 GLN P N   1 
ATOM 18635 C CA  . GLN F  1 320 ? 3.167    -86.796  -1.864   1.00 68.47  ?  317 GLN P CA  1 
ATOM 18636 C C   . GLN F  1 320 ? 2.902    -85.308  -1.680   1.00 62.79  ?  317 GLN P C   1 
ATOM 18637 O O   . GLN F  1 320 ? 2.466    -84.860  -0.616   1.00 60.65  ?  317 GLN P O   1 
ATOM 18638 C CB  . GLN F  1 320 ? 2.024    -87.457  -2.649   1.00 69.07  ?  317 GLN P CB  1 
ATOM 18639 C CG  . GLN F  1 320 ? 0.649    -87.272  -2.026   1.00 77.24  ?  317 GLN P CG  1 
ATOM 18640 C CD  . GLN F  1 320 ? -0.446   -87.978  -2.804   1.00 76.93  ?  317 GLN P CD  1 
ATOM 18641 O OE1 . GLN F  1 320 ? -0.180   -88.661  -3.794   1.00 70.33  ?  317 GLN P OE1 1 
ATOM 18642 N NE2 . GLN F  1 320 ? -1.687   -87.814  -2.361   1.00 75.62  ?  317 GLN P NE2 1 
ATOM 18643 N N   . LEU F  1 321 ? 3.174    -84.543  -2.735   1.00 56.71  ?  318 LEU P N   1 
ATOM 18644 C CA  . LEU F  1 321 ? 3.036    -83.094  -2.686   1.00 50.88  ?  318 LEU P CA  1 
ATOM 18645 C C   . LEU F  1 321 ? 2.600    -82.591  -4.053   1.00 58.87  ?  318 LEU P C   1 
ATOM 18646 O O   . LEU F  1 321 ? 3.249    -82.892  -5.059   1.00 72.18  ?  318 LEU P O   1 
ATOM 18647 C CB  . LEU F  1 321 ? 4.352    -82.432  -2.264   1.00 54.30  ?  318 LEU P CB  1 
ATOM 18648 C CG  . LEU F  1 321 ? 4.302    -80.936  -1.956   1.00 56.90  ?  318 LEU P CG  1 
ATOM 18649 C CD1 . LEU F  1 321 ? 3.504    -80.685  -0.688   1.00 57.44  ?  318 LEU P CD1 1 
ATOM 18650 C CD2 . LEU F  1 321 ? 5.708    -80.369  -1.832   1.00 61.99  ?  318 LEU P CD2 1 
ATOM 18651 N N   . PHE F  1 322 ? 1.509    -81.831  -4.084   1.00 71.95  ?  319 PHE P N   1 
ATOM 18652 C CA  . PHE F  1 322 ? 0.984    -81.256  -5.316   1.00 55.38  ?  319 PHE P CA  1 
ATOM 18653 C C   . PHE F  1 322 ? 1.406    -79.795  -5.410   1.00 50.00  ?  319 PHE P C   1 
ATOM 18654 O O   . PHE F  1 322 ? 1.065    -78.988  -4.539   1.00 55.07  ?  319 PHE P O   1 
ATOM 18655 C CB  . PHE F  1 322 ? -0.539   -81.382  -5.373   1.00 49.10  ?  319 PHE P CB  1 
ATOM 18656 C CG  . PHE F  1 322 ? -1.019   -82.767  -5.695   1.00 50.33  ?  319 PHE P CG  1 
ATOM 18657 C CD1 . PHE F  1 322 ? -1.434   -83.624  -4.691   1.00 62.21  ?  319 PHE P CD1 1 
ATOM 18658 C CD2 . PHE F  1 322 ? -1.043   -83.216  -7.005   1.00 52.11  ?  319 PHE P CD2 1 
ATOM 18659 C CE1 . PHE F  1 322 ? -1.871   -84.903  -4.987   1.00 68.68  ?  319 PHE P CE1 1 
ATOM 18660 C CE2 . PHE F  1 322 ? -1.479   -84.492  -7.308   1.00 60.95  ?  319 PHE P CE2 1 
ATOM 18661 C CZ  . PHE F  1 322 ? -1.894   -85.336  -6.298   1.00 65.00  ?  319 PHE P CZ  1 
ATOM 18662 N N   . VAL F  1 323 ? 2.143    -79.460  -6.466   1.00 48.59  ?  320 VAL P N   1 
ATOM 18663 C CA  . VAL F  1 323 ? 2.615    -78.102  -6.713   1.00 47.68  ?  320 VAL P CA  1 
ATOM 18664 C C   . VAL F  1 323 ? 2.008    -77.642  -8.030   1.00 46.66  ?  320 VAL P C   1 
ATOM 18665 O O   . VAL F  1 323 ? 2.323    -78.191  -9.093   1.00 46.50  ?  320 VAL P O   1 
ATOM 18666 C CB  . VAL F  1 323 ? 4.147    -78.020  -6.752   1.00 41.90  ?  320 VAL P CB  1 
ATOM 18667 C CG1 . VAL F  1 323 ? 4.594    -76.618  -7.133   1.00 41.69  ?  320 VAL P CG1 1 
ATOM 18668 C CG2 . VAL F  1 323 ? 4.731    -78.413  -5.408   1.00 42.12  ?  320 VAL P CG2 1 
ATOM 18669 N N   . THR F  1 324 ? 1.138    -76.638  -7.963   1.00 47.32  ?  321 THR P N   1 
ATOM 18670 C CA  . THR F  1 324 ? 0.488    -76.073  -9.137   1.00 46.54  ?  321 THR P CA  1 
ATOM 18671 C C   . THR F  1 324 ? 1.199    -74.789  -9.541   1.00 48.11  ?  321 THR P C   1 
ATOM 18672 O O   . THR F  1 324 ? 1.568    -73.982  -8.685   1.00 56.77  ?  321 THR P O   1 
ATOM 18673 C CB  . THR F  1 324 ? -0.987   -75.780  -8.858   1.00 43.40  ?  321 THR P CB  1 
ATOM 18674 O OG1 . THR F  1 324 ? -1.588   -76.916  -8.226   1.00 54.14  ?  321 THR P OG1 1 
ATOM 18675 C CG2 . THR F  1 324 ? -1.728   -75.479  -10.153  1.00 43.31  ?  321 THR P CG2 1 
ATOM 18676 N N   . VAL F  1 325 ? 1.406    -74.614  -10.845  1.00 55.46  ?  322 VAL P N   1 
ATOM 18677 C CA  . VAL F  1 325 ? 2.123    -73.457  -11.373  1.00 44.50  ?  322 VAL P CA  1 
ATOM 18678 C C   . VAL F  1 325 ? 1.435    -72.984  -12.645  1.00 44.01  ?  322 VAL P C   1 
ATOM 18679 O O   . VAL F  1 325 ? 1.151    -73.788  -13.539  1.00 44.04  ?  322 VAL P O   1 
ATOM 18680 C CB  . VAL F  1 325 ? 3.604    -73.777  -11.664  1.00 45.42  ?  322 VAL P CB  1 
ATOM 18681 C CG1 . VAL F  1 325 ? 4.256    -72.628  -12.422  1.00 45.04  ?  322 VAL P CG1 1 
ATOM 18682 C CG2 . VAL F  1 325 ? 4.358    -74.058  -10.374  1.00 46.11  ?  322 VAL P CG2 1 
ATOM 18683 N N   . VAL F  1 326 ? 1.167    -71.683  -12.724  1.00 40.94  ?  323 VAL P N   1 
ATOM 18684 C CA  . VAL F  1 326 ? 0.725    -71.032  -13.951  1.00 43.01  ?  323 VAL P CA  1 
ATOM 18685 C C   . VAL F  1 326 ? 1.632    -69.836  -14.195  1.00 56.07  ?  323 VAL P C   1 
ATOM 18686 O O   . VAL F  1 326 ? 1.774    -68.973  -13.320  1.00 84.68  ?  323 VAL P O   1 
ATOM 18687 C CB  . VAL F  1 326 ? -0.748   -70.588  -13.876  1.00 41.07  ?  323 VAL P CB  1 
ATOM 18688 C CG1 . VAL F  1 326 ? -1.110   -69.772  -15.100  1.00 41.06  ?  323 VAL P CG1 1 
ATOM 18689 C CG2 . VAL F  1 326 ? -1.656   -71.792  -13.757  1.00 41.19  ?  323 VAL P CG2 1 
ATOM 18690 N N   . ASP F  1 327 ? 2.244    -69.781  -15.377  1.00 44.77  ?  324 ASP P N   1 
ATOM 18691 C CA  . ASP F  1 327 ? 3.194    -68.718  -15.708  1.00 44.80  ?  324 ASP P CA  1 
ATOM 18692 C C   . ASP F  1 327 ? 2.999    -68.347  -17.174  1.00 44.74  ?  324 ASP P C   1 
ATOM 18693 O O   . ASP F  1 327 ? 3.469    -69.056  -18.069  1.00 44.79  ?  324 ASP P O   1 
ATOM 18694 C CB  . ASP F  1 327 ? 4.628    -69.154  -15.428  1.00 53.24  ?  324 ASP P CB  1 
ATOM 18695 C CG  . ASP F  1 327 ? 5.633    -68.035  -15.636  1.00 63.19  ?  324 ASP P CG  1 
ATOM 18696 O OD1 . ASP F  1 327 ? 5.215    -66.860  -15.718  1.00 65.63  ?  324 ASP P OD1 1 
ATOM 18697 O OD2 . ASP F  1 327 ? 6.844    -68.331  -15.713  1.00 56.08  -1 324 ASP P OD2 1 
ATOM 18698 N N   . THR F  1 328 ? 2.312    -67.234  -17.415  1.00 46.56  ?  325 THR P N   1 
ATOM 18699 C CA  . THR F  1 328 ? 2.088    -66.731  -18.761  1.00 46.71  ?  325 THR P CA  1 
ATOM 18700 C C   . THR F  1 328 ? 3.107    -65.677  -19.169  1.00 46.98  ?  325 THR P C   1 
ATOM 18701 O O   . THR F  1 328 ? 3.021    -65.149  -20.281  1.00 66.74  ?  325 THR P O   1 
ATOM 18702 C CB  . THR F  1 328 ? 0.675    -66.152  -18.882  1.00 52.09  ?  325 THR P CB  1 
ATOM 18703 O OG1 . THR F  1 328 ? 0.603    -64.908  -18.174  1.00 48.52  ?  325 THR P OG1 1 
ATOM 18704 C CG2 . THR F  1 328 ? -0.338   -67.116  -18.288  1.00 48.22  ?  325 THR P CG2 1 
ATOM 18705 N N   . THR F  1 329 ? 4.064    -65.357  -18.297  1.00 46.09  ?  326 THR P N   1 
ATOM 18706 C CA  . THR F  1 329 ? 5.080    -64.361  -18.607  1.00 46.55  ?  326 THR P CA  1 
ATOM 18707 C C   . THR F  1 329 ? 6.190    -64.904  -19.494  1.00 46.75  ?  326 THR P C   1 
ATOM 18708 O O   . THR F  1 329 ? 7.071    -64.137  -19.896  1.00 47.29  ?  326 THR P O   1 
ATOM 18709 C CB  . THR F  1 329 ? 5.687    -63.805  -17.318  1.00 64.99  ?  326 THR P CB  1 
ATOM 18710 O OG1 . THR F  1 329 ? 6.291    -64.870  -16.574  1.00 55.72  ?  326 THR P OG1 1 
ATOM 18711 C CG2 . THR F  1 329 ? 4.611    -63.143  -16.471  1.00 50.83  ?  326 THR P CG2 1 
ATOM 18712 N N   . ARG F  1 330 ? 6.176    -66.198  -19.797  1.00 43.66  ?  327 ARG P N   1 
ATOM 18713 C CA  . ARG F  1 330 ? 7.140    -66.825  -20.691  1.00 43.99  ?  327 ARG P CA  1 
ATOM 18714 C C   . ARG F  1 330 ? 6.414    -67.638  -21.751  1.00 47.78  ?  327 ARG P C   1 
ATOM 18715 O O   . ARG F  1 330 ? 6.782    -68.777  -22.053  1.00 55.52  ?  327 ARG P O   1 
ATOM 18716 C CB  . ARG F  1 330 ? 8.118    -67.698  -19.909  1.00 46.83  ?  327 ARG P CB  1 
ATOM 18717 C CG  . ARG F  1 330 ? 8.976    -66.935  -18.913  1.00 47.22  ?  327 ARG P CG  1 
ATOM 18718 C CD  . ARG F  1 330 ? 9.814    -67.882  -18.064  1.00 51.26  ?  327 ARG P CD  1 
ATOM 18719 N NE  . ARG F  1 330 ? 10.824   -67.175  -17.280  1.00 48.22  ?  327 ARG P NE  1 
ATOM 18720 C CZ  . ARG F  1 330 ? 10.603   -66.636  -16.085  1.00 48.25  ?  327 ARG P CZ  1 
ATOM 18721 N NH1 . ARG F  1 330 ? 9.403    -66.720  -15.529  1.00 47.60  ?  327 ARG P NH1 1 
ATOM 18722 N NH2 . ARG F  1 330 ? 11.583   -66.013  -15.446  1.00 49.07  ?  327 ARG P NH2 1 
ATOM 18723 N N   . SER F  1 331 ? 5.362    -67.059  -22.328  1.00 49.34  ?  328 SER P N   1 
ATOM 18724 C CA  . SER F  1 331 ? 4.494    -67.747  -23.273  1.00 52.93  ?  328 SER P CA  1 
ATOM 18725 C C   . SER F  1 331 ? 4.876    -67.501  -24.728  1.00 59.61  ?  328 SER P C   1 
ATOM 18726 O O   . SER F  1 331 ? 4.085    -67.819  -25.622  1.00 77.60  ?  328 SER P O   1 
ATOM 18727 C CB  . SER F  1 331 ? 3.038    -67.338  -23.040  1.00 61.45  ?  328 SER P CB  1 
ATOM 18728 O OG  . SER F  1 331 ? 2.863    -65.940  -23.196  1.00 67.53  ?  328 SER P OG  1 
ATOM 18729 N N   . THR F  1 332 ? 6.058    -66.943  -24.985  1.00 54.52  ?  329 THR P N   1 
ATOM 18730 C CA  . THR F  1 332 ? 6.468    -66.630  -26.350  1.00 50.87  ?  329 THR P CA  1 
ATOM 18731 C C   . THR F  1 332 ? 6.444    -67.876  -27.227  1.00 72.29  ?  329 THR P C   1 
ATOM 18732 O O   . THR F  1 332 ? 7.049    -68.899  -26.894  1.00 81.08  ?  329 THR P O   1 
ATOM 18733 C CB  . THR F  1 332 ? 7.868    -66.018  -26.353  1.00 55.45  ?  329 THR P CB  1 
ATOM 18734 O OG1 . THR F  1 332 ? 7.821    -64.710  -25.773  1.00 55.86  ?  329 THR P OG1 1 
ATOM 18735 C CG2 . THR F  1 332 ? 8.401    -65.916  -27.772  1.00 53.03  ?  329 THR P CG2 1 
ATOM 18736 N N   . ASN F  1 333 ? 5.741    -67.784  -28.353  1.00 52.01  ?  330 ASN P N   1 
ATOM 18737 C CA  . ASN F  1 333 ? 5.617    -68.885  -29.298  1.00 52.46  ?  330 ASN P CA  1 
ATOM 18738 C C   . ASN F  1 333 ? 6.641    -68.703  -30.411  1.00 64.53  ?  330 ASN P C   1 
ATOM 18739 O O   . ASN F  1 333 ? 6.597    -67.710  -31.146  1.00 59.36  ?  330 ASN P O   1 
ATOM 18740 C CB  . ASN F  1 333 ? 4.204    -68.953  -29.874  1.00 50.06  ?  330 ASN P CB  1 
ATOM 18741 C CG  . ASN F  1 333 ? 3.151    -69.124  -28.803  1.00 56.41  ?  330 ASN P CG  1 
ATOM 18742 O OD1 . ASN F  1 333 ? 3.382    -69.789  -27.794  1.00 63.46  ?  330 ASN P OD1 1 
ATOM 18743 N ND2 . ASN F  1 333 ? 1.985    -68.524  -29.015  1.00 49.55  ?  330 ASN P ND2 1 
ATOM 18744 N N   . MET F  1 334 ? 7.555    -69.660  -30.532  1.00 57.07  ?  331 MET P N   1 
ATOM 18745 C CA  . MET F  1 334 ? 8.601    -69.591  -31.541  1.00 62.84  ?  331 MET P CA  1 
ATOM 18746 C C   . MET F  1 334 ? 8.066    -70.004  -32.905  1.00 64.01  ?  331 MET P C   1 
ATOM 18747 O O   . MET F  1 334 ? 7.261    -70.934  -33.020  1.00 70.03  ?  331 MET P O   1 
ATOM 18748 C CB  . MET F  1 334 ? 9.776    -70.488  -31.151  1.00 61.14  ?  331 MET P CB  1 
ATOM 18749 C CG  . MET F  1 334 ? 10.473   -70.079  -29.866  1.00 52.24  ?  331 MET P CG  1 
ATOM 18750 S SD  . MET F  1 334 ? 11.868   -71.150  -29.478  1.00 52.88  ?  331 MET P SD  1 
ATOM 18751 C CE  . MET F  1 334 ? 11.040   -72.729  -29.304  1.00 52.53  ?  331 MET P CE  1 
ATOM 18752 N N   . THR F  1 335 ? 8.513    -69.301  -33.940  1.00 49.24  ?  332 THR P N   1 
ATOM 18753 C CA  . THR F  1 335 ? 8.130    -69.595  -35.314  1.00 54.96  ?  332 THR P CA  1 
ATOM 18754 C C   . THR F  1 335 ? 9.286    -70.300  -36.011  1.00 66.89  ?  332 THR P C   1 
ATOM 18755 O O   . THR F  1 335 ? 10.402   -69.772  -36.063  1.00 74.88  ?  332 THR P O   1 
ATOM 18756 C CB  . THR F  1 335 ? 7.750    -68.319  -36.067  1.00 66.09  ?  332 THR P CB  1 
ATOM 18757 O OG1 . THR F  1 335 ? 6.473    -67.859  -35.613  1.00 68.74  ?  332 THR P OG1 1 
ATOM 18758 C CG2 . THR F  1 335 ? 7.688    -68.578  -37.565  1.00 69.11  ?  332 THR P CG2 1 
ATOM 18759 N N   . LEU F  1 336 ? 9.017    -71.488  -36.541  1.00 52.85  ?  333 LEU P N   1 
ATOM 18760 C CA  . LEU F  1 336 ? 10.003   -72.263  -37.276  1.00 53.03  ?  333 LEU P CA  1 
ATOM 18761 C C   . LEU F  1 336 ? 9.654    -72.248  -38.756  1.00 53.43  ?  333 LEU P C   1 
ATOM 18762 O O   . LEU F  1 336 ? 8.476    -72.257  -39.125  1.00 53.53  ?  333 LEU P O   1 
ATOM 18763 C CB  . LEU F  1 336 ? 10.071   -73.704  -36.766  1.00 50.45  ?  333 LEU P CB  1 
ATOM 18764 C CG  . LEU F  1 336 ? 10.359   -73.880  -35.275  1.00 67.99  ?  333 LEU P CG  1 
ATOM 18765 C CD1 . LEU F  1 336 ? 10.637   -75.338  -34.959  1.00 84.54  ?  333 LEU P CD1 1 
ATOM 18766 C CD2 . LEU F  1 336 ? 11.524   -73.006  -34.846  1.00 58.78  ?  333 LEU P CD2 1 
ATOM 18767 N N   . CYS F  1 337 ? 10.683   -72.222  -39.600  1.00 61.74  ?  334 CYS P N   1 
ATOM 18768 C CA  . CYS F  1 337 ? 10.512   -72.183  -41.048  1.00 64.52  ?  334 CYS P CA  1 
ATOM 18769 C C   . CYS F  1 337 ? 11.439   -73.218  -41.669  1.00 64.70  ?  334 CYS P C   1 
ATOM 18770 O O   . CYS F  1 337 ? 12.665   -73.086  -41.590  1.00 65.23  ?  334 CYS P O   1 
ATOM 18771 C CB  . CYS F  1 337 ? 10.802   -70.789  -41.605  1.00 64.41  ?  334 CYS P CB  1 
ATOM 18772 S SG  . CYS F  1 337 ? 10.625   -70.647  -43.403  1.00 65.26  ?  334 CYS P SG  1 
ATOM 18773 N N   . ALA F  1 338 ? 10.854   -74.239  -42.285  1.00 59.05  ?  335 ALA P N   1 
ATOM 18774 C CA  . ALA F  1 338 ? 11.598   -75.290  -42.960  1.00 60.58  ?  335 ALA P CA  1 
ATOM 18775 C C   . ALA F  1 338 ? 11.412   -75.149  -44.462  1.00 62.83  ?  335 ALA P C   1 
ATOM 18776 O O   . ALA F  1 338 ? 10.298   -74.908  -44.941  1.00 63.95  ?  335 ALA P O   1 
ATOM 18777 C CB  . ALA F  1 338 ? 11.139   -76.675  -42.501  1.00 65.33  ?  335 ALA P CB  1 
ATOM 18778 N N   . SER F  1 339 ? 12.504   -75.305  -45.202  1.00 57.29  ?  336 SER P N   1 
ATOM 18779 C CA  . SER F  1 339 ? 12.490   -75.127  -46.646  1.00 64.18  ?  336 SER P CA  1 
ATOM 18780 C C   . SER F  1 339 ? 12.176   -76.446  -47.337  1.00 65.08  ?  336 SER P C   1 
ATOM 18781 O O   . SER F  1 339 ? 12.852   -77.454  -47.105  1.00 74.91  ?  336 SER P O   1 
ATOM 18782 C CB  . SER F  1 339 ? 13.833   -74.584  -47.134  1.00 77.33  ?  336 SER P CB  1 
ATOM 18783 O OG  . SER F  1 339 ? 14.888   -75.479  -46.826  1.00 99.00  ?  336 SER P OG  1 
ATOM 18784 N N   . VAL F  1 340 ? 11.145   -76.435  -48.180  1.00 54.62  ?  337 VAL P N   1 
ATOM 18785 C CA  . VAL F  1 340 ? 10.870   -77.595  -49.018  1.00 56.32  ?  337 VAL P CA  1 
ATOM 18786 C C   . VAL F  1 340 ? 11.749   -77.559  -50.261  1.00 58.71  ?  337 VAL P C   1 
ATOM 18787 O O   . VAL F  1 340 ? 12.276   -78.589  -50.696  1.00 60.20  ?  337 VAL P O   1 
ATOM 18788 C CB  . VAL F  1 340 ? 9.374    -77.646  -49.376  1.00 47.35  ?  337 VAL P CB  1 
ATOM 18789 C CG1 . VAL F  1 340 ? 9.062    -78.879  -50.204  1.00 49.26  ?  337 VAL P CG1 1 
ATOM 18790 C CG2 . VAL F  1 340 ? 8.532    -77.622  -48.117  1.00 45.09  ?  337 VAL P CG2 1 
ATOM 18791 N N   . THR F  1 341 ? 11.926   -76.376  -50.842  1.00 63.68  ?  338 THR P N   1 
ATOM 18792 C CA  . THR F  1 341 ? 12.839   -76.175  -51.957  1.00 65.98  ?  338 THR P CA  1 
ATOM 18793 C C   . THR F  1 341 ? 13.391   -74.758  -51.864  1.00 72.32  ?  338 THR P C   1 
ATOM 18794 O O   . THR F  1 341 ? 13.008   -73.975  -50.990  1.00 69.11  ?  338 THR P O   1 
ATOM 18795 C CB  . THR F  1 341 ? 12.151   -76.418  -53.304  1.00 53.73  ?  338 THR P CB  1 
ATOM 18796 O OG1 . THR F  1 341 ? 11.120   -77.401  -53.152  1.00 53.42  ?  338 THR P OG1 1 
ATOM 18797 C CG2 . THR F  1 341 ? 13.162   -76.924  -54.320  1.00 56.30  ?  338 THR P CG2 1 
ATOM 18798 N N   . THR F  1 342 ? 14.306   -74.430  -52.775  1.00 70.28  ?  339 THR P N   1 
ATOM 18799 C CA  . THR F  1 342 ? 14.919   -73.104  -52.854  1.00 70.62  ?  339 THR P CA  1 
ATOM 18800 C C   . THR F  1 342 ? 14.869   -72.677  -54.318  1.00 75.53  ?  339 THR P C   1 
ATOM 18801 O O   . THR F  1 342 ? 15.804   -72.928  -55.082  1.00 89.25  ?  339 THR P O   1 
ATOM 18802 C CB  . THR F  1 342 ? 16.349   -73.112  -52.310  1.00 66.51  ?  339 THR P CB  1 
ATOM 18803 O OG1 . THR F  1 342 ? 17.084   -74.190  -52.903  1.00 73.68  ?  339 THR P OG1 1 
ATOM 18804 C CG2 . THR F  1 342 ? 16.346   -73.275  -50.795  1.00 63.97  ?  339 THR P CG2 1 
ATOM 18805 N N   . SER F  1 343 ? 13.771   -72.030  -54.704  1.00 68.89  ?  340 SER P N   1 
ATOM 18806 C CA  . SER F  1 343 ? 13.614   -71.551  -56.068  1.00 71.38  ?  340 SER P CA  1 
ATOM 18807 C C   . SER F  1 343 ? 14.588   -70.410  -56.351  1.00 72.43  ?  340 SER P C   1 
ATOM 18808 O O   . SER F  1 343 ? 15.219   -69.850  -55.450  1.00 71.06  ?  340 SER P O   1 
ATOM 18809 C CB  . SER F  1 343 ? 12.178   -71.097  -56.316  1.00 62.16  ?  340 SER P CB  1 
ATOM 18810 O OG  . SER F  1 343 ? 11.294   -72.203  -56.339  1.00 62.09  ?  340 SER P OG  1 
ATOM 18811 N N   . SER F  1 344 ? 14.712   -70.075  -57.638  1.00 80.91  ?  341 SER P N   1 
ATOM 18812 C CA  . SER F  1 344 ? 15.593   -68.983  -58.037  1.00 82.33  ?  341 SER P CA  1 
ATOM 18813 C C   . SER F  1 344 ? 15.169   -67.668  -57.394  1.00 80.90  ?  341 SER P C   1 
ATOM 18814 O O   . SER F  1 344 ? 16.017   -66.873  -56.973  1.00 81.00  ?  341 SER P O   1 
ATOM 18815 C CB  . SER F  1 344 ? 15.615   -68.856  -59.560  1.00 86.79  ?  341 SER P CB  1 
ATOM 18816 O OG  . SER F  1 344 ? 14.302   -68.737  -60.079  1.00 96.77  ?  341 SER P OG  1 
ATOM 18817 N N   . THR F  1 345 ? 13.867   -67.417  -57.316  1.00 84.62  ?  342 THR P N   1 
ATOM 18818 C CA  . THR F  1 345 ? 13.322   -66.260  -56.623  1.00 87.46  ?  342 THR P CA  1 
ATOM 18819 C C   . THR F  1 345 ? 12.658   -66.709  -55.322  1.00 90.58  ?  342 THR P C   1 
ATOM 18820 O O   . THR F  1 345 ? 12.634   -67.895  -54.984  1.00 109.90 ?  342 THR P O   1 
ATOM 18821 C CB  . THR F  1 345 ? 12.335   -65.510  -57.519  1.00 83.97  ?  342 THR P CB  1 
ATOM 18822 O OG1 . THR F  1 345 ? 11.127   -66.270  -57.644  1.00 94.34  ?  342 THR P OG1 1 
ATOM 18823 C CG2 . THR F  1 345 ? 12.936   -65.289  -58.900  1.00 74.42  ?  342 THR P CG2 1 
ATOM 18824 N N   . TYR F  1 346 ? 12.111   -65.744  -54.587  1.00 73.90  ?  343 TYR P N   1 
ATOM 18825 C CA  . TYR F  1 346 ? 11.425   -66.027  -53.333  1.00 65.66  ?  343 TYR P CA  1 
ATOM 18826 C C   . TYR F  1 346 ? 9.974    -66.392  -53.617  1.00 72.14  ?  343 TYR P C   1 
ATOM 18827 O O   . TYR F  1 346 ? 9.235    -65.604  -54.216  1.00 98.57  ?  343 TYR P O   1 
ATOM 18828 C CB  . TYR F  1 346 ? 11.495   -64.833  -52.383  1.00 66.02  ?  343 TYR P CB  1 
ATOM 18829 C CG  . TYR F  1 346 ? 10.889   -65.121  -51.027  1.00 63.29  ?  343 TYR P CG  1 
ATOM 18830 C CD1 . TYR F  1 346 ? 11.635   -65.730  -50.026  1.00 61.71  ?  343 TYR P CD1 1 
ATOM 18831 C CD2 . TYR F  1 346 ? 9.566    -64.800  -50.755  1.00 62.49  ?  343 TYR P CD2 1 
ATOM 18832 C CE1 . TYR F  1 346 ? 11.083   -66.000  -48.788  1.00 59.38  ?  343 TYR P CE1 1 
ATOM 18833 C CE2 . TYR F  1 346 ? 9.005    -65.068  -49.522  1.00 60.16  ?  343 TYR P CE2 1 
ATOM 18834 C CZ  . TYR F  1 346 ? 9.767    -65.667  -48.542  1.00 58.59  ?  343 TYR P CZ  1 
ATOM 18835 O OH  . TYR F  1 346 ? 9.209    -65.933  -47.313  1.00 56.42  ?  343 TYR P OH  1 
ATOM 18836 N N   . THR F  1 347 ? 9.569    -67.584  -53.186  1.00 69.84  ?  344 THR P N   1 
ATOM 18837 C CA  . THR F  1 347 ? 8.204    -68.064  -53.358  1.00 70.13  ?  344 THR P CA  1 
ATOM 18838 C C   . THR F  1 347 ? 7.725    -68.666  -52.047  1.00 67.23  ?  344 THR P C   1 
ATOM 18839 O O   . THR F  1 347 ? 8.416    -69.503  -51.457  1.00 68.91  ?  344 THR P O   1 
ATOM 18840 C CB  . THR F  1 347 ? 8.113    -69.101  -54.484  1.00 78.80  ?  344 THR P CB  1 
ATOM 18841 O OG1 . THR F  1 347 ? 9.121    -70.100  -54.299  1.00 71.04  ?  344 THR P OG1 1 
ATOM 18842 C CG2 . THR F  1 347 ? 8.307    -68.440  -55.841  1.00 99.71  ?  344 THR P CG2 1 
ATOM 18843 N N   . ASN F  1 348 ? 6.545    -68.236  -51.590  1.00 67.68  ?  345 ASN P N   1 
ATOM 18844 C CA  . ASN F  1 348 ? 6.020    -68.734  -50.323  1.00 65.38  ?  345 ASN P CA  1 
ATOM 18845 C C   . ASN F  1 348 ? 5.773    -70.235  -50.362  1.00 65.36  ?  345 ASN P C   1 
ATOM 18846 O O   . ASN F  1 348 ? 5.816    -70.896  -49.319  1.00 64.15  ?  345 ASN P O   1 
ATOM 18847 C CB  . ASN F  1 348 ? 4.729    -68.002  -49.956  1.00 57.14  ?  345 ASN P CB  1 
ATOM 18848 C CG  . ASN F  1 348 ? 4.981    -66.599  -49.450  1.00 56.50  ?  345 ASN P CG  1 
ATOM 18849 O OD1 . ASN F  1 348 ? 5.923    -66.362  -48.693  1.00 55.28  ?  345 ASN P OD1 1 
ATOM 18850 N ND2 . ASN F  1 348 ? 4.136    -65.661  -49.859  1.00 57.51  ?  345 ASN P ND2 1 
ATOM 18851 N N   . SER F  1 349 ? 5.517    -70.792  -51.546  1.00 64.42  ?  346 SER P N   1 
ATOM 18852 C CA  . SER F  1 349 ? 5.251    -72.220  -51.660  1.00 65.49  ?  346 SER P CA  1 
ATOM 18853 C C   . SER F  1 349 ? 6.460    -73.081  -51.317  1.00 78.91  ?  346 SER P C   1 
ATOM 18854 O O   . SER F  1 349 ? 6.303    -74.295  -51.154  1.00 82.68  ?  346 SER P O   1 
ATOM 18855 C CB  . SER F  1 349 ? 4.767    -72.547  -53.073  1.00 62.04  ?  346 SER P CB  1 
ATOM 18856 O OG  . SER F  1 349 ? 5.754    -72.219  -54.035  1.00 63.79  ?  346 SER P OG  1 
ATOM 18857 N N   . ASP F  1 350 ? 7.648    -72.494  -51.192  1.00 65.88  ?  347 ASP P N   1 
ATOM 18858 C CA  . ASP F  1 350 ? 8.858    -73.252  -50.907  1.00 64.55  ?  347 ASP P CA  1 
ATOM 18859 C C   . ASP F  1 350 ? 9.090    -73.491  -49.421  1.00 76.39  ?  347 ASP P C   1 
ATOM 18860 O O   . ASP F  1 350 ? 10.017   -74.230  -49.070  1.00 105.21 ?  347 ASP P O   1 
ATOM 18861 C CB  . ASP F  1 350 ? 10.080   -72.542  -51.497  1.00 57.61  ?  347 ASP P CB  1 
ATOM 18862 C CG  . ASP F  1 350 ? 10.094   -72.570  -53.009  1.00 79.07  ?  347 ASP P CG  1 
ATOM 18863 O OD1 . ASP F  1 350 ? 9.209    -73.225  -53.601  1.00 82.34  ?  347 ASP P OD1 1 
ATOM 18864 O OD2 . ASP F  1 350 ? 10.987   -71.934  -53.606  1.00 92.65  -1 347 ASP P OD2 1 
ATOM 18865 N N   . TYR F  1 351 ? 8.287    -72.895  -48.543  1.00 74.21  ?  348 TYR P N   1 
ATOM 18866 C CA  . TYR F  1 351 ? 8.547    -72.941  -47.113  1.00 65.53  ?  348 TYR P CA  1 
ATOM 18867 C C   . TYR F  1 351 ? 7.320    -73.435  -46.362  1.00 62.08  ?  348 TYR P C   1 
ATOM 18868 O O   . TYR F  1 351 ? 6.181    -73.200  -46.774  1.00 64.41  ?  348 TYR P O   1 
ATOM 18869 C CB  . TYR F  1 351 ? 8.953    -71.562  -46.578  1.00 57.08  ?  348 TYR P CB  1 
ATOM 18870 C CG  . TYR F  1 351 ? 10.150   -70.974  -47.280  1.00 58.47  ?  348 TYR P CG  1 
ATOM 18871 C CD1 . TYR F  1 351 ? 11.439   -71.355  -46.934  1.00 58.50  ?  348 TYR P CD1 1 
ATOM 18872 C CD2 . TYR F  1 351 ? 9.992    -70.041  -48.294  1.00 59.98  ?  348 TYR P CD2 1 
ATOM 18873 C CE1 . TYR F  1 351 ? 12.537   -70.821  -47.578  1.00 59.98  ?  348 TYR P CE1 1 
ATOM 18874 C CE2 . TYR F  1 351 ? 11.082   -69.501  -48.942  1.00 61.43  ?  348 TYR P CE2 1 
ATOM 18875 C CZ  . TYR F  1 351 ? 12.351   -69.894  -48.581  1.00 61.42  ?  348 TYR P CZ  1 
ATOM 18876 O OH  . TYR F  1 351 ? 13.435   -69.355  -49.229  1.00 63.06  ?  348 TYR P OH  1 
ATOM 18877 N N   . LYS F  1 352 ? 7.570    -74.127  -45.253  1.00 59.52  ?  349 LYS P N   1 
ATOM 18878 C CA  . LYS F  1 352 ? 6.529    -74.539  -44.322  1.00 61.70  ?  349 LYS P CA  1 
ATOM 18879 C C   . LYS F  1 352 ? 6.770    -73.841  -42.992  1.00 65.90  ?  349 LYS P C   1 
ATOM 18880 O O   . LYS F  1 352 ? 7.898    -73.831  -42.489  1.00 67.40  ?  349 LYS P O   1 
ATOM 18881 C CB  . LYS F  1 352 ? 6.516    -76.056  -44.119  1.00 63.82  ?  349 LYS P CB  1 
ATOM 18882 C CG  . LYS F  1 352 ? 6.217    -76.881  -45.357  1.00 65.85  ?  349 LYS P CG  1 
ATOM 18883 C CD  . LYS F  1 352 ? 6.066    -78.346  -44.973  1.00 65.97  ?  349 LYS P CD  1 
ATOM 18884 C CE  . LYS F  1 352 ? 5.816    -79.238  -46.173  1.00 68.15  ?  349 LYS P CE  1 
ATOM 18885 N NZ  . LYS F  1 352 ? 5.505    -80.640  -45.776  1.00 68.39  ?  349 LYS P NZ  1 
ATOM 18886 N N   . GLU F  1 353 ? 5.714    -73.266  -42.426  1.00 55.07  ?  350 GLU P N   1 
ATOM 18887 C CA  . GLU F  1 353 ? 5.797    -72.559  -41.156  1.00 53.34  ?  350 GLU P CA  1 
ATOM 18888 C C   . GLU F  1 353 ? 5.198    -73.410  -40.045  1.00 52.11  ?  350 GLU P C   1 
ATOM 18889 O O   . GLU F  1 353 ? 4.150    -74.038  -40.224  1.00 59.27  ?  350 GLU P O   1 
ATOM 18890 C CB  . GLU F  1 353 ? 5.075    -71.211  -41.229  1.00 53.36  ?  350 GLU P CB  1 
ATOM 18891 C CG  . GLU F  1 353 ? 5.667    -70.232  -42.238  1.00 63.79  ?  350 GLU P CG  1 
ATOM 18892 C CD  . GLU F  1 353 ? 6.972    -69.611  -41.766  1.00 64.44  ?  350 GLU P CD  1 
ATOM 18893 O OE1 . GLU F  1 353 ? 7.327    -69.793  -40.583  1.00 59.36  ?  350 GLU P OE1 1 
ATOM 18894 O OE2 . GLU F  1 353 ? 7.644    -68.942  -42.580  1.00 68.35  -1 350 GLU P OE2 1 
ATOM 18895 N N   . TYR F  1 354 ? 5.873    -73.432  -38.900  1.00 49.90  ?  351 TYR P N   1 
ATOM 18896 C CA  . TYR F  1 354 ? 5.450    -74.233  -37.764  1.00 48.81  ?  351 TYR P CA  1 
ATOM 18897 C C   . TYR F  1 354 ? 5.422    -73.383  -36.502  1.00 48.40  ?  351 TYR P C   1 
ATOM 18898 O O   . TYR F  1 354 ? 6.150    -72.394  -36.381  1.00 48.36  ?  351 TYR P O   1 
ATOM 18899 C CB  . TYR F  1 354 ? 6.373    -75.435  -37.554  1.00 51.54  ?  351 TYR P CB  1 
ATOM 18900 C CG  . TYR F  1 354 ? 6.417    -76.389  -38.725  1.00 53.52  ?  351 TYR P CG  1 
ATOM 18901 C CD1 . TYR F  1 354 ? 7.332    -76.219  -39.755  1.00 56.24  ?  351 TYR P CD1 1 
ATOM 18902 C CD2 . TYR F  1 354 ? 5.541    -77.461  -38.799  1.00 64.64  ?  351 TYR P CD2 1 
ATOM 18903 C CE1 . TYR F  1 354 ? 7.373    -77.097  -40.825  1.00 71.40  ?  351 TYR P CE1 1 
ATOM 18904 C CE2 . TYR F  1 354 ? 5.573    -78.341  -39.859  1.00 63.02  ?  351 TYR P CE2 1 
ATOM 18905 C CZ  . TYR F  1 354 ? 6.488    -78.156  -40.869  1.00 66.64  ?  351 TYR P CZ  1 
ATOM 18906 O OH  . TYR F  1 354 ? 6.512    -79.038  -41.923  1.00 66.23  ?  351 TYR P OH  1 
ATOM 18907 N N   . MET F  1 355 ? 4.577    -73.789  -35.560  1.00 50.27  ?  352 MET P N   1 
ATOM 18908 C CA  . MET F  1 355 ? 4.473    -73.152  -34.255  1.00 48.92  ?  352 MET P CA  1 
ATOM 18909 C C   . MET F  1 355 ? 5.041    -74.090  -33.200  1.00 48.30  ?  352 MET P C   1 
ATOM 18910 O O   . MET F  1 355 ? 4.689    -75.274  -33.164  1.00 48.62  ?  352 MET P O   1 
ATOM 18911 C CB  . MET F  1 355 ? 3.018    -72.810  -33.927  1.00 56.71  ?  352 MET P CB  1 
ATOM 18912 C CG  . MET F  1 355 ? 2.382    -71.795  -34.862  1.00 58.79  ?  352 MET P CG  1 
ATOM 18913 S SD  . MET F  1 355 ? 2.938    -70.111  -34.546  1.00 56.92  ?  352 MET P SD  1 
ATOM 18914 C CE  . MET F  1 355 ? 2.354    -69.869  -32.872  1.00 62.73  ?  352 MET P CE  1 
ATOM 18915 N N   . ARG F  1 356 ? 5.910    -73.562  -32.341  1.00 44.73  ?  353 ARG P N   1 
ATOM 18916 C CA  . ARG F  1 356 ? 6.524    -74.352  -31.284  1.00 57.62  ?  353 ARG P CA  1 
ATOM 18917 C C   . ARG F  1 356 ? 6.649    -73.513  -30.023  1.00 60.31  ?  353 ARG P C   1 
ATOM 18918 O O   . ARG F  1 356 ? 7.000    -72.331  -30.085  1.00 81.35  ?  353 ARG P O   1 
ATOM 18919 C CB  . ARG F  1 356 ? 7.904    -74.877  -31.704  1.00 41.21  ?  353 ARG P CB  1 
ATOM 18920 C CG  . ARG F  1 356 ? 7.848    -76.042  -32.678  1.00 42.34  ?  353 ARG P CG  1 
ATOM 18921 C CD  . ARG F  1 356 ? 7.139    -77.240  -32.065  1.00 42.18  ?  353 ARG P CD  1 
ATOM 18922 N NE  . ARG F  1 356 ? 7.075    -78.371  -32.985  1.00 43.43  ?  353 ARG P NE  1 
ATOM 18923 C CZ  . ARG F  1 356 ? 6.067    -78.597  -33.821  1.00 44.00  ?  353 ARG P CZ  1 
ATOM 18924 N NH1 . ARG F  1 356 ? 5.032    -77.769  -33.854  1.00 43.45  ?  353 ARG P NH1 1 
ATOM 18925 N NH2 . ARG F  1 356 ? 6.091    -79.651  -34.625  1.00 45.30  ?  353 ARG P NH2 1 
ATOM 18926 N N   . HIS F  1 357 ? 6.360    -74.133  -28.883  1.00 57.26  ?  354 HIS P N   1 
ATOM 18927 C CA  . HIS F  1 357 ? 6.484    -73.489  -27.585  1.00 58.91  ?  354 HIS P CA  1 
ATOM 18928 C C   . HIS F  1 357 ? 7.219    -74.417  -26.629  1.00 49.65  ?  354 HIS P C   1 
ATOM 18929 O O   . HIS F  1 357 ? 7.124    -75.643  -26.732  1.00 43.00  ?  354 HIS P O   1 
ATOM 18930 C CB  . HIS F  1 357 ? 5.108    -73.119  -27.014  1.00 57.79  ?  354 HIS P CB  1 
ATOM 18931 C CG  . HIS F  1 357 ? 5.173    -72.403  -25.702  1.00 52.55  ?  354 HIS P CG  1 
ATOM 18932 N ND1 . HIS F  1 357 ? 5.906    -71.250  -25.519  1.00 51.04  ?  354 HIS P ND1 1 
ATOM 18933 C CD2 . HIS F  1 357 ? 4.602    -72.680  -24.506  1.00 52.23  ?  354 HIS P CD2 1 
ATOM 18934 C CE1 . HIS F  1 357 ? 5.781    -70.846  -24.268  1.00 57.30  ?  354 HIS P CE1 1 
ATOM 18935 N NE2 . HIS F  1 357 ? 4.995    -71.696  -23.632  1.00 54.12  ?  354 HIS P NE2 1 
ATOM 18936 N N   . VAL F  1 358 ? 7.960    -73.822  -25.697  1.00 41.30  ?  355 VAL P N   1 
ATOM 18937 C CA  . VAL F  1 358 ? 8.788    -74.572  -24.763  1.00 52.01  ?  355 VAL P CA  1 
ATOM 18938 C C   . VAL F  1 358 ? 8.553    -74.053  -23.352  1.00 62.34  ?  355 VAL P C   1 
ATOM 18939 O O   . VAL F  1 358 ? 8.188    -72.891  -23.147  1.00 75.09  ?  355 VAL P O   1 
ATOM 18940 C CB  . VAL F  1 358 ? 10.287   -74.489  -25.124  1.00 42.78  ?  355 VAL P CB  1 
ATOM 18941 C CG1 . VAL F  1 358 ? 10.545   -75.148  -26.464  1.00 42.96  ?  355 VAL P CG1 1 
ATOM 18942 C CG2 . VAL F  1 358 ? 10.747   -73.044  -25.140  1.00 42.72  ?  355 VAL P CG2 1 
ATOM 18943 N N   . GLU F  1 359 ? 8.764    -74.932  -22.374  1.00 57.18  ?  356 GLU P N   1 
ATOM 18944 C CA  . GLU F  1 359 ? 8.637    -74.589  -20.965  1.00 44.52  ?  356 GLU P CA  1 
ATOM 18945 C C   . GLU F  1 359 ? 9.753    -75.273  -20.191  1.00 54.26  ?  356 GLU P C   1 
ATOM 18946 O O   . GLU F  1 359 ? 9.947    -76.485  -20.322  1.00 65.44  ?  356 GLU P O   1 
ATOM 18947 C CB  . GLU F  1 359 ? 7.269    -75.005  -20.410  1.00 47.88  ?  356 GLU P CB  1 
ATOM 18948 C CG  . GLU F  1 359 ? 6.097    -74.210  -20.967  1.00 61.17  ?  356 GLU P CG  1 
ATOM 18949 C CD  . GLU F  1 359 ? 5.988    -72.825  -20.355  1.00 64.71  ?  356 GLU P CD  1 
ATOM 18950 O OE1 . GLU F  1 359 ? 6.378    -72.661  -19.180  1.00 64.08  ?  356 GLU P OE1 1 
ATOM 18951 O OE2 . GLU F  1 359 ? 5.516    -71.900  -21.049  1.00 56.36  -1 356 GLU P OE2 1 
ATOM 18952 N N   . GLU F  1 360 ? 10.483   -74.498  -19.394  1.00 51.48  ?  357 GLU P N   1 
ATOM 18953 C CA  . GLU F  1 360 ? 11.600   -75.005  -18.609  1.00 52.37  ?  357 GLU P CA  1 
ATOM 18954 C C   . GLU F  1 360 ? 11.345   -74.745  -17.131  1.00 52.15  ?  357 GLU P C   1 
ATOM 18955 O O   . GLU F  1 360 ? 11.066   -73.609  -16.735  1.00 51.64  ?  357 GLU P O   1 
ATOM 18956 C CB  . GLU F  1 360 ? 12.917   -74.358  -19.045  1.00 51.71  ?  357 GLU P CB  1 
ATOM 18957 C CG  . GLU F  1 360 ? 14.124   -74.798  -18.234  1.00 61.19  ?  357 GLU P CG  1 
ATOM 18958 C CD  . GLU F  1 360 ? 15.431   -74.320  -18.832  1.00 68.20  ?  357 GLU P CD  1 
ATOM 18959 O OE1 . GLU F  1 360 ? 15.448   -73.989  -20.037  1.00 76.13  ?  357 GLU P OE1 1 
ATOM 18960 O OE2 . GLU F  1 360 ? 16.442   -74.276  -18.100  1.00 66.59  -1 357 GLU P OE2 1 
ATOM 18961 N N   . TYR F  1 361 ? 11.440   -75.799  -16.323  1.00 52.57  ?  358 TYR P N   1 
ATOM 18962 C CA  . TYR F  1 361 ? 11.185   -75.721  -14.893  1.00 52.60  ?  358 TYR P CA  1 
ATOM 18963 C C   . TYR F  1 361 ? 12.339   -76.346  -14.122  1.00 74.69  ?  358 TYR P C   1 
ATOM 18964 O O   . TYR F  1 361 ? 13.071   -77.199  -14.632  1.00 65.10  ?  358 TYR P O   1 
ATOM 18965 C CB  . TYR F  1 361 ? 9.875    -76.425  -14.505  1.00 54.61  ?  358 TYR P CB  1 
ATOM 18966 C CG  . TYR F  1 361 ? 8.620    -75.686  -14.906  1.00 48.77  ?  358 TYR P CG  1 
ATOM 18967 C CD1 . TYR F  1 361 ? 7.901    -74.949  -13.975  1.00 48.32  ?  358 TYR P CD1 1 
ATOM 18968 C CD2 . TYR F  1 361 ? 8.150    -75.733  -16.211  1.00 52.23  ?  358 TYR P CD2 1 
ATOM 18969 C CE1 . TYR F  1 361 ? 6.751    -74.275  -14.333  1.00 49.21  ?  358 TYR P CE1 1 
ATOM 18970 C CE2 . TYR F  1 361 ? 7.001    -75.060  -16.579  1.00 56.57  ?  358 TYR P CE2 1 
ATOM 18971 C CZ  . TYR F  1 361 ? 6.306    -74.333  -15.637  1.00 59.49  ?  358 TYR P CZ  1 
ATOM 18972 O OH  . TYR F  1 361 ? 5.162    -73.663  -16.001  1.00 70.57  ?  358 TYR P OH  1 
ATOM 18973 N N   . ASP F  1 362 ? 12.492   -75.899  -12.874  1.00 81.41  ?  359 ASP P N   1 
ATOM 18974 C CA  . ASP F  1 362 ? 13.443   -76.500  -11.939  1.00 80.65  ?  359 ASP P CA  1 
ATOM 18975 C C   . ASP F  1 362 ? 12.811   -76.402  -10.553  1.00 80.92  ?  359 ASP P C   1 
ATOM 18976 O O   . ASP F  1 362 ? 12.859   -75.343  -9.919   1.00 94.59  ?  359 ASP P O   1 
ATOM 18977 C CB  . ASP F  1 362 ? 14.797   -75.806  -11.991  1.00 77.74  ?  359 ASP P CB  1 
ATOM 18978 C CG  . ASP F  1 362 ? 15.863   -76.541  -11.194  1.00 88.43  ?  359 ASP P CG  1 
ATOM 18979 O OD1 . ASP F  1 362 ? 15.547   -77.585  -10.584  1.00 91.19  ?  359 ASP P OD1 1 
ATOM 18980 O OD2 . ASP F  1 362 ? 17.022   -76.075  -11.178  1.00 101.10 -1 359 ASP P OD2 1 
ATOM 18981 N N   . LEU F  1 363 ? 12.228   -77.506  -10.094  1.00 71.04  ?  360 LEU P N   1 
ATOM 18982 C CA  . LEU F  1 363 ? 11.530   -77.546  -8.816   1.00 59.04  ?  360 LEU P CA  1 
ATOM 18983 C C   . LEU F  1 363 ? 12.516   -77.890  -7.707   1.00 61.93  ?  360 LEU P C   1 
ATOM 18984 O O   . LEU F  1 363 ? 13.194   -78.923  -7.769   1.00 76.85  ?  360 LEU P O   1 
ATOM 18985 C CB  . LEU F  1 363 ? 10.387   -78.559  -8.861   1.00 52.77  ?  360 LEU P CB  1 
ATOM 18986 C CG  . LEU F  1 363 ? 9.356    -78.347  -9.971   1.00 51.45  ?  360 LEU P CG  1 
ATOM 18987 C CD1 . LEU F  1 363 ? 8.301    -79.442  -9.944   1.00 56.11  ?  360 LEU P CD1 1 
ATOM 18988 C CD2 . LEU F  1 363 ? 8.712    -76.974  -9.856   1.00 50.38  ?  360 LEU P CD2 1 
ATOM 18989 N N   . GLN F  1 364 ? 12.598   -77.026  -6.700   1.00 56.83  ?  361 GLN P N   1 
ATOM 18990 C CA  . GLN F  1 364 ? 13.493   -77.211  -5.567   1.00 59.44  ?  361 GLN P CA  1 
ATOM 18991 C C   . GLN F  1 364 ? 12.681   -77.205  -4.281   1.00 62.75  ?  361 GLN P C   1 
ATOM 18992 O O   . GLN F  1 364 ? 11.882   -76.291  -4.050   1.00 57.73  ?  361 GLN P O   1 
ATOM 18993 C CB  . GLN F  1 364 ? 14.564   -76.119  -5.533   1.00 56.80  ?  361 GLN P CB  1 
ATOM 18994 C CG  . GLN F  1 364 ? 15.380   -76.011  -6.812   1.00 56.71  ?  361 GLN P CG  1 
ATOM 18995 C CD  . GLN F  1 364 ? 16.343   -74.843  -6.789   1.00 64.87  ?  361 GLN P CD  1 
ATOM 18996 O OE1 . GLN F  1 364 ? 17.316   -74.840  -6.035   1.00 77.58  ?  361 GLN P OE1 1 
ATOM 18997 N NE2 . GLN F  1 364 ? 16.076   -73.839  -7.617   1.00 61.12  ?  361 GLN P NE2 1 
ATOM 18998 N N   . PHE F  1 365 ? 12.884   -78.224  -3.450   1.00 59.09  ?  362 PHE P N   1 
ATOM 18999 C CA  . PHE F  1 365 ? 12.146   -78.381  -2.207   1.00 64.69  ?  362 PHE P CA  1 
ATOM 19000 C C   . PHE F  1 365 ? 13.113   -78.617  -1.056   1.00 81.15  ?  362 PHE P C   1 
ATOM 19001 O O   . PHE F  1 365 ? 14.241   -79.079  -1.245   1.00 75.91  ?  362 PHE P O   1 
ATOM 19002 C CB  . PHE F  1 365 ? 11.149   -79.548  -2.274   1.00 58.83  ?  362 PHE P CB  1 
ATOM 19003 C CG  . PHE F  1 365 ? 10.210   -79.489  -3.443   1.00 57.11  ?  362 PHE P CG  1 
ATOM 19004 C CD1 . PHE F  1 365 ? 10.574   -80.023  -4.668   1.00 56.80  ?  362 PHE P CD1 1 
ATOM 19005 C CD2 . PHE F  1 365 ? 8.956    -78.917  -3.313   1.00 56.00  ?  362 PHE P CD2 1 
ATOM 19006 C CE1 . PHE F  1 365 ? 9.709    -79.979  -5.743   1.00 55.40  ?  362 PHE P CE1 1 
ATOM 19007 C CE2 . PHE F  1 365 ? 8.087    -78.871  -4.385   1.00 54.64  ?  362 PHE P CE2 1 
ATOM 19008 C CZ  . PHE F  1 365 ? 8.464    -79.401  -5.601   1.00 54.33  ?  362 PHE P CZ  1 
ATOM 19009 N N   . ILE F  1 366 ? 12.650   -78.289  0.149    1.00 84.48  ?  363 ILE P N   1 
ATOM 19010 C CA  . ILE F  1 366 ? 13.372   -78.584  1.382    1.00 66.76  ?  363 ILE P CA  1 
ATOM 19011 C C   . ILE F  1 366 ? 12.358   -79.049  2.417    1.00 60.29  ?  363 ILE P C   1 
ATOM 19012 O O   . ILE F  1 366 ? 11.480   -78.277  2.820    1.00 57.01  ?  363 ILE P O   1 
ATOM 19013 C CB  . ILE F  1 366 ? 14.166   -77.375  1.902    1.00 59.07  ?  363 ILE P CB  1 
ATOM 19014 C CG1 . ILE F  1 366 ? 15.379   -77.130  1.005    1.00 59.27  ?  363 ILE P CG1 1 
ATOM 19015 C CG2 . ILE F  1 366 ? 14.599   -77.598  3.341    1.00 61.30  ?  363 ILE P CG2 1 
ATOM 19016 C CD1 . ILE F  1 366 ? 16.216   -75.967  1.425    1.00 60.07  ?  363 ILE P CD1 1 
ATOM 19017 N N   . PHE F  1 367 ? 12.475   -80.302  2.845    1.00 66.83  ?  364 PHE P N   1 
ATOM 19018 C CA  . PHE F  1 367 ? 11.513   -80.925  3.740    1.00 69.13  ?  364 PHE P CA  1 
ATOM 19019 C C   . PHE F  1 367 ? 12.103   -81.114  5.132    1.00 71.26  ?  364 PHE P C   1 
ATOM 19020 O O   . PHE F  1 367 ? 13.322   -81.165  5.319    1.00 79.53  ?  364 PHE P O   1 
ATOM 19021 C CB  . PHE F  1 367 ? 11.049   -82.278  3.189    1.00 63.24  ?  364 PHE P CB  1 
ATOM 19022 C CG  . PHE F  1 367 ? 10.386   -82.189  1.847    1.00 61.12  ?  364 PHE P CG  1 
ATOM 19023 C CD1 . PHE F  1 367 ? 9.073    -81.764  1.735    1.00 59.69  ?  364 PHE P CD1 1 
ATOM 19024 C CD2 . PHE F  1 367 ? 11.073   -82.532  0.696    1.00 60.74  ?  364 PHE P CD2 1 
ATOM 19025 C CE1 . PHE F  1 367 ? 8.458    -81.682  0.500    1.00 57.95  ?  364 PHE P CE1 1 
ATOM 19026 C CE2 . PHE F  1 367 ? 10.464   -82.455  -0.541   1.00 58.97  ?  364 PHE P CE2 1 
ATOM 19027 C CZ  . PHE F  1 367 ? 9.156    -82.027  -0.639   1.00 57.57  ?  364 PHE P CZ  1 
ATOM 19028 N N   . GLN F  1 368 ? 11.209   -81.221  6.111    1.00 62.92  ?  365 GLN P N   1 
ATOM 19029 C CA  . GLN F  1 368 ? 11.571   -81.445  7.503    1.00 70.25  ?  365 GLN P CA  1 
ATOM 19030 C C   . GLN F  1 368 ? 10.959   -82.756  7.974    1.00 70.91  ?  365 GLN P C   1 
ATOM 19031 O O   . GLN F  1 368 ? 9.757    -82.983  7.799    1.00 76.93  ?  365 GLN P O   1 
ATOM 19032 C CB  . GLN F  1 368 ? 11.095   -80.288  8.386    1.00 67.67  ?  365 GLN P CB  1 
ATOM 19033 C CG  . GLN F  1 368 ? 11.378   -80.478  9.866    1.00 79.65  ?  365 GLN P CG  1 
ATOM 19034 C CD  . GLN F  1 368 ? 10.897   -79.310  10.702   1.00 85.42  ?  365 GLN P CD  1 
ATOM 19035 O OE1 . GLN F  1 368 ? 10.201   -78.423  10.207   1.00 82.13  ?  365 GLN P OE1 1 
ATOM 19036 N NE2 . GLN F  1 368 ? 11.265   -79.304  11.977   1.00 93.53  ?  365 GLN P NE2 1 
ATOM 19037 N N   . LEU F  1 369 ? 11.788   -83.618  8.559    1.00 62.43  ?  366 LEU P N   1 
ATOM 19038 C CA  . LEU F  1 369 ? 11.301   -84.890  9.075    1.00 64.00  ?  366 LEU P CA  1 
ATOM 19039 C C   . LEU F  1 369 ? 10.477   -84.667  10.336   1.00 64.96  ?  366 LEU P C   1 
ATOM 19040 O O   . LEU F  1 369 ? 10.823   -83.842  11.186   1.00 65.76  ?  366 LEU P O   1 
ATOM 19041 C CB  . LEU F  1 369 ? 12.472   -85.827  9.372    1.00 67.15  ?  366 LEU P CB  1 
ATOM 19042 C CG  . LEU F  1 369 ? 12.131   -87.223  9.899    1.00 68.68  ?  366 LEU P CG  1 
ATOM 19043 C CD1 . LEU F  1 369 ? 11.235   -87.965  8.921    1.00 67.27  ?  366 LEU P CD1 1 
ATOM 19044 C CD2 . LEU F  1 369 ? 13.398   -88.016  10.178   1.00 71.36  ?  366 LEU P CD2 1 
ATOM 19045 N N   . CYS F  1 370 ? 9.376    -85.406  10.453   1.00 59.77  ?  367 CYS P N   1 
ATOM 19046 C CA  . CYS F  1 370 ? 8.475    -85.275  11.588   1.00 60.75  ?  367 CYS P CA  1 
ATOM 19047 C C   . CYS F  1 370 ? 7.994    -86.650  12.024   1.00 62.63  ?  367 CYS P C   1 
ATOM 19048 O O   . CYS F  1 370 ? 7.836    -87.560  11.206   1.00 62.28  ?  367 CYS P O   1 
ATOM 19049 C CB  . CYS F  1 370 ? 7.269    -84.383  11.256   1.00 63.72  ?  367 CYS P CB  1 
ATOM 19050 S SG  . CYS F  1 370 ? 7.673    -82.667  10.848   1.00 61.72  ?  367 CYS P SG  1 
ATOM 19051 N N   . SER F  1 371 ? 7.764    -86.790  13.328   1.00 73.38  ?  368 SER P N   1 
ATOM 19052 C CA  . SER F  1 371 ? 7.247    -88.014  13.919   1.00 91.00  ?  368 SER P CA  1 
ATOM 19053 C C   . SER F  1 371 ? 5.885    -87.742  14.541   1.00 79.28  ?  368 SER P C   1 
ATOM 19054 O O   . SER F  1 371 ? 5.575    -86.612  14.929   1.00 71.36  ?  368 SER P O   1 
ATOM 19055 C CB  . SER F  1 371 ? 8.201    -88.575  14.983   1.00 99.96  ?  368 SER P CB  1 
ATOM 19056 O OG  . SER F  1 371 ? 8.306    -87.700  16.092   1.00 96.43  ?  368 SER P OG  1 
ATOM 19057 N N   . ILE F  1 372 ? 5.069    -88.789  14.629   1.00 82.21  ?  369 ILE P N   1 
ATOM 19058 C CA  . ILE F  1 372 ? 3.722    -88.694  15.178   1.00 84.32  ?  369 ILE P CA  1 
ATOM 19059 C C   . ILE F  1 372 ? 3.547    -89.803  16.205   1.00 98.38  ?  369 ILE P C   1 
ATOM 19060 O O   . ILE F  1 372 ? 3.611    -90.988  15.860   1.00 106.43 ?  369 ILE P O   1 
ATOM 19061 C CB  . ILE F  1 372 ? 2.643    -88.795  14.088   1.00 83.68  ?  369 ILE P CB  1 
ATOM 19062 C CG1 . ILE F  1 372 ? 2.812    -87.674  13.061   1.00 80.64  ?  369 ILE P CG1 1 
ATOM 19063 C CG2 . ILE F  1 372 ? 1.257    -88.745  14.709   1.00 84.27  ?  369 ILE P CG2 1 
ATOM 19064 C CD1 . ILE F  1 372 ? 1.820    -87.739  11.924   1.00 78.61  ?  369 ILE P CD1 1 
ATOM 19065 N N   . THR F  1 373 ? 3.326    -89.421  17.461   1.00 94.84  ?  370 THR P N   1 
ATOM 19066 C CA  . THR F  1 373 ? 3.031    -90.383  18.518   1.00 93.61  ?  370 THR P CA  1 
ATOM 19067 C C   . THR F  1 373 ? 1.576    -90.817  18.381   1.00 95.19  ?  370 THR P C   1 
ATOM 19068 O O   . THR F  1 373 ? 0.660    -90.010  18.565   1.00 91.46  ?  370 THR P O   1 
ATOM 19069 C CB  . THR F  1 373 ? 3.298    -89.772  19.891   1.00 95.32  ?  370 THR P CB  1 
ATOM 19070 O OG1 . THR F  1 373 ? 4.682    -89.413  19.995   1.00 99.11  ?  370 THR P OG1 1 
ATOM 19071 C CG2 . THR F  1 373 ? 2.955    -90.766  20.989   1.00 97.19  ?  370 THR P CG2 1 
ATOM 19072 N N   . LEU F  1 374 ? 1.361    -92.092  18.059   1.00 93.74  ?  371 LEU P N   1 
ATOM 19073 C CA  . LEU F  1 374 ? 0.026    -92.605  17.749   1.00 94.08  ?  371 LEU P CA  1 
ATOM 19074 C C   . LEU F  1 374 ? -0.622   -93.117  19.029   1.00 95.20  ?  371 LEU P C   1 
ATOM 19075 O O   . LEU F  1 374 ? -0.522   -94.294  19.378   1.00 101.71 ?  371 LEU P O   1 
ATOM 19076 C CB  . LEU F  1 374 ? 0.103    -93.696  16.688   1.00 92.03  ?  371 LEU P CB  1 
ATOM 19077 C CG  . LEU F  1 374 ? 0.662    -93.268  15.330   1.00 88.05  ?  371 LEU P CG  1 
ATOM 19078 C CD1 . LEU F  1 374 ? 0.763    -94.457  14.393   1.00 87.26  ?  371 LEU P CD1 1 
ATOM 19079 C CD2 . LEU F  1 374 ? -0.197   -92.172  14.716   1.00 105.63 ?  371 LEU P CD2 1 
ATOM 19080 N N   . SER F  1 375 ? -1.302   -92.218  19.734   1.00 75.21  ?  372 SER P N   1 
ATOM 19081 C CA  . SER F  1 375 ? -2.132   -92.616  20.857   1.00 75.12  ?  372 SER P CA  1 
ATOM 19082 C C   . SER F  1 375 ? -3.496   -93.075  20.347   1.00 75.09  ?  372 SER P C   1 
ATOM 19083 O O   . SER F  1 375 ? -3.779   -93.059  19.145   1.00 75.14  ?  372 SER P O   1 
ATOM 19084 C CB  . SER F  1 375 ? -2.265   -91.468  21.855   1.00 85.92  ?  372 SER P CB  1 
ATOM 19085 O OG  . SER F  1 375 ? -3.057   -90.416  21.332   1.00 77.51  ?  372 SER P OG  1 
ATOM 19086 N N   . ALA F  1 376 ? -4.356   -93.501  21.274   1.00 76.34  ?  373 ALA P N   1 
ATOM 19087 C CA  . ALA F  1 376 ? -5.700   -93.918  20.890   1.00 85.83  ?  373 ALA P CA  1 
ATOM 19088 C C   . ALA F  1 376 ? -6.484   -92.764  20.279   1.00 82.97  ?  373 ALA P C   1 
ATOM 19089 O O   . ALA F  1 376 ? -7.227   -92.952  19.307   1.00 86.85  ?  373 ALA P O   1 
ATOM 19090 C CB  . ALA F  1 376 ? -6.438   -94.490  22.099   1.00 108.35 ?  373 ALA P CB  1 
ATOM 19091 N N   . GLU F  1 377 ? -6.331   -91.560  20.832   1.00 84.93  ?  374 GLU P N   1 
ATOM 19092 C CA  . GLU F  1 377 ? -7.029   -90.403  20.281   1.00 108.10 ?  374 GLU P CA  1 
ATOM 19093 C C   . GLU F  1 377 ? -6.451   -89.996  18.931   1.00 91.71  ?  374 GLU P C   1 
ATOM 19094 O O   . GLU F  1 377 ? -7.195   -89.608  18.023   1.00 80.18  ?  374 GLU P O   1 
ATOM 19095 C CB  . GLU F  1 377 ? -6.967   -89.236  21.265   1.00 125.45 ?  374 GLU P CB  1 
ATOM 19096 C CG  . GLU F  1 377 ? -7.550   -89.545  22.631   1.00 142.29 ?  374 GLU P CG  1 
ATOM 19097 C CD  . GLU F  1 377 ? -7.915   -88.293  23.400   1.00 158.78 ?  374 GLU P CD  1 
ATOM 19098 O OE1 . GLU F  1 377 ? -9.123   -88.056  23.614   1.00 166.09 ?  374 GLU P OE1 1 
ATOM 19099 O OE2 . GLU F  1 377 ? -6.996   -87.535  23.776   1.00 163.97 -1 374 GLU P OE2 1 
ATOM 19100 N N   . VAL F  1 378 ? -5.127   -90.075  18.781   1.00 86.05  ?  375 VAL P N   1 
ATOM 19101 C CA  . VAL F  1 378 ? -4.504   -89.696  17.516   1.00 75.29  ?  375 VAL P CA  1 
ATOM 19102 C C   . VAL F  1 378 ? -4.911   -90.658  16.408   1.00 74.63  ?  375 VAL P C   1 
ATOM 19103 O O   . VAL F  1 378 ? -5.248   -90.235  15.297   1.00 73.31  ?  375 VAL P O   1 
ATOM 19104 C CB  . VAL F  1 378 ? -2.975   -89.624  17.673   1.00 77.46  ?  375 VAL P CB  1 
ATOM 19105 C CG1 . VAL F  1 378 ? -2.323   -89.290  16.344   1.00 69.94  ?  375 VAL P CG1 1 
ATOM 19106 C CG2 . VAL F  1 378 ? -2.599   -88.593  18.724   1.00 83.22  ?  375 VAL P CG2 1 
ATOM 19107 N N   . VAL F  1 379 ? -4.896   -91.963  16.693   1.00 70.17  ?  376 VAL P N   1 
ATOM 19108 C CA  . VAL F  1 379 ? -5.309   -92.949  15.696   1.00 71.99  ?  376 VAL P CA  1 
ATOM 19109 C C   . VAL F  1 379 ? -6.767   -92.737  15.306   1.00 79.45  ?  376 VAL P C   1 
ATOM 19110 O O   . VAL F  1 379 ? -7.140   -92.878  14.134   1.00 75.98  ?  376 VAL P O   1 
ATOM 19111 C CB  . VAL F  1 379 ? -5.060   -94.377  16.222   1.00 69.76  ?  376 VAL P CB  1 
ATOM 19112 C CG1 . VAL F  1 379 ? -5.711   -95.408  15.311   1.00 69.77  ?  376 VAL P CG1 1 
ATOM 19113 C CG2 . VAL F  1 379 ? -3.566   -94.645  16.349   1.00 69.79  ?  376 VAL P CG2 1 
ATOM 19114 N N   . ALA F  1 380 ? -7.613   -92.387  16.278   1.00 86.10  ?  377 ALA P N   1 
ATOM 19115 C CA  . ALA F  1 380 ? -9.015   -92.114  15.975   1.00 88.25  ?  377 ALA P CA  1 
ATOM 19116 C C   . ALA F  1 380 ? -9.159   -90.877  15.097   1.00 73.62  ?  377 ALA P C   1 
ATOM 19117 O O   . ALA F  1 380 ? -9.928   -90.884  14.128   1.00 75.32  ?  377 ALA P O   1 
ATOM 19118 C CB  . ALA F  1 380 ? -9.810   -91.952  17.269   1.00 92.29  ?  377 ALA P CB  1 
ATOM 19119 N N   . TYR F  1 381 ? -8.432   -89.806  15.424   1.00 70.22  ?  378 TYR P N   1 
ATOM 19120 C CA  . TYR F  1 381 ? -8.500   -88.583  14.632   1.00 68.78  ?  378 TYR P CA  1 
ATOM 19121 C C   . TYR F  1 381 ? -7.933   -88.783  13.232   1.00 73.41  ?  378 TYR P C   1 
ATOM 19122 O O   . TYR F  1 381 ? -8.365   -88.110  12.289   1.00 77.51  ?  378 TYR P O   1 
ATOM 19123 C CB  . TYR F  1 381 ? -7.764   -87.454  15.356   1.00 64.26  ?  378 TYR P CB  1 
ATOM 19124 C CG  . TYR F  1 381 ? -7.729   -86.145  14.597   1.00 72.10  ?  378 TYR P CG  1 
ATOM 19125 C CD1 . TYR F  1 381 ? -8.815   -85.279  14.613   1.00 64.71  ?  378 TYR P CD1 1 
ATOM 19126 C CD2 . TYR F  1 381 ? -6.604   -85.770  13.873   1.00 84.66  ?  378 TYR P CD2 1 
ATOM 19127 C CE1 . TYR F  1 381 ? -8.784   -84.081  13.922   1.00 65.26  ?  378 TYR P CE1 1 
ATOM 19128 C CE2 . TYR F  1 381 ? -6.565   -84.575  13.179   1.00 80.70  ?  378 TYR P CE2 1 
ATOM 19129 C CZ  . TYR F  1 381 ? -7.657   -83.735  13.208   1.00 71.74  ?  378 TYR P CZ  1 
ATOM 19130 O OH  . TYR F  1 381 ? -7.618   -82.545  12.518   1.00 68.14  ?  378 TYR P OH  1 
ATOM 19131 N N   . ILE F  1 382 ? -6.979   -89.702  13.073   1.00 65.29  ?  379 ILE P N   1 
ATOM 19132 C CA  . ILE F  1 382 ? -6.391   -89.962  11.762   1.00 67.43  ?  379 ILE P CA  1 
ATOM 19133 C C   . ILE F  1 382 ? -7.197   -90.984  10.961   1.00 71.67  ?  379 ILE P C   1 
ATOM 19134 O O   . ILE F  1 382 ? -7.088   -91.014  9.726    1.00 74.28  ?  379 ILE P O   1 
ATOM 19135 C CB  . ILE F  1 382 ? -4.920   -90.397  11.920   1.00 57.61  ?  379 ILE P CB  1 
ATOM 19136 C CG1 . ILE F  1 382 ? -4.119   -89.292  12.611   1.00 57.62  ?  379 ILE P CG1 1 
ATOM 19137 C CG2 . ILE F  1 382 ? -4.273   -90.702  10.576   1.00 57.69  ?  379 ILE P CG2 1 
ATOM 19138 C CD1 . ILE F  1 382 ? -2.639   -89.581  12.712   1.00 57.65  ?  379 ILE P CD1 1 
ATOM 19139 N N   . HIS F  1 383 ? -8.027   -91.800  11.618   1.00 71.83  ?  380 HIS P N   1 
ATOM 19140 C CA  . HIS F  1 383 ? -8.942   -92.658  10.869   1.00 82.91  ?  380 HIS P CA  1 
ATOM 19141 C C   . HIS F  1 383 ? -9.946   -91.819  10.090   1.00 89.20  ?  380 HIS P C   1 
ATOM 19142 O O   . HIS F  1 383 ? -10.110  -91.993  8.876    1.00 81.06  ?  380 HIS P O   1 
ATOM 19143 C CB  . HIS F  1 383 ? -9.662   -93.629  11.803   1.00 75.13  ?  380 HIS P CB  1 
ATOM 19144 C CG  . HIS F  1 383 ? -10.456  -94.671  11.080   1.00 80.07  ?  380 HIS P CG  1 
ATOM 19145 N ND1 . HIS F  1 383 ? -11.827  -94.605  10.948   1.00 82.46  ?  380 HIS P ND1 1 
ATOM 19146 C CD2 . HIS F  1 383 ? -10.070  -95.794  10.431   1.00 83.38  ?  380 HIS P CD2 1 
ATOM 19147 C CE1 . HIS F  1 383 ? -12.251  -95.649  10.259   1.00 87.03  ?  380 HIS P CE1 1 
ATOM 19148 N NE2 . HIS F  1 383 ? -11.205  -96.386  9.932    1.00 87.71  ?  380 HIS P NE2 1 
ATOM 19149 N N   . THR F  1 384 ? -10.631  -90.903  10.772   1.00 94.94  ?  381 THR P N   1 
ATOM 19150 C CA  . THR F  1 384 ? -11.277  -89.803  10.076   1.00 88.30  ?  381 THR P CA  1 
ATOM 19151 C C   . THR F  1 384 ? -10.208  -88.962  9.378    1.00 85.72  ?  381 THR P C   1 
ATOM 19152 O O   . THR F  1 384 ? -9.010   -89.132  9.607    1.00 82.70  ?  381 THR P O   1 
ATOM 19153 C CB  . THR F  1 384 ? -12.097  -88.952  11.045   1.00 85.50  ?  381 THR P CB  1 
ATOM 19154 O OG1 . THR F  1 384 ? -11.245  -88.436  12.075   1.00 78.04  ?  381 THR P OG1 1 
ATOM 19155 C CG2 . THR F  1 384 ? -13.206  -89.785  11.676   1.00 91.47  ?  381 THR P CG2 1 
ATOM 19156 N N   . MET F  1 385 ? -10.657  -88.039  8.523    1.00 76.57  ?  382 MET P N   1 
ATOM 19157 C CA  . MET F  1 385 ? -9.772   -87.387  7.560    1.00 75.34  ?  382 MET P CA  1 
ATOM 19158 C C   . MET F  1 385 ? -9.321   -88.463  6.575    1.00 87.83  ?  382 MET P C   1 
ATOM 19159 O O   . MET F  1 385 ? -10.144  -89.272  6.137    1.00 119.27 ?  382 MET P O   1 
ATOM 19160 C CB  . MET F  1 385 ? -8.594   -86.691  8.266    1.00 78.85  ?  382 MET P CB  1 
ATOM 19161 C CG  . MET F  1 385 ? -7.799   -85.682  7.450    1.00 105.57 ?  382 MET P CG  1 
ATOM 19162 S SD  . MET F  1 385 ? -6.350   -85.123  8.378    1.00 84.04  ?  382 MET P SD  1 
ATOM 19163 C CE  . MET F  1 385 ? -5.485   -84.180  7.126    1.00 85.22  ?  382 MET P CE  1 
ATOM 19164 N N   . ASN F  1 386 ? -8.038   -88.495  6.215    1.00 84.73  ?  383 ASN P N   1 
ATOM 19165 C CA  . ASN F  1 386 ? -7.544   -89.523  5.305    1.00 87.82  ?  383 ASN P CA  1 
ATOM 19166 C C   . ASN F  1 386 ? -7.290   -90.828  6.052    1.00 86.53  ?  383 ASN P C   1 
ATOM 19167 O O   . ASN F  1 386 ? -6.374   -90.900  6.882    1.00 83.05  ?  383 ASN P O   1 
ATOM 19168 C CB  . ASN F  1 386 ? -6.269   -89.057  4.601    1.00 97.42  ?  383 ASN P CB  1 
ATOM 19169 C CG  . ASN F  1 386 ? -6.534   -87.985  3.564    1.00 129.62 ?  383 ASN P CG  1 
ATOM 19170 O OD1 . ASN F  1 386 ? -7.632   -87.896  3.013    1.00 151.35 ?  383 ASN P OD1 1 
ATOM 19171 N ND2 . ASN F  1 386 ? -5.526   -87.167  3.287    1.00 127.43 ?  383 ASN P ND2 1 
ATOM 19172 N N   . PRO F  1 387 ? -8.070   -91.882  5.784    1.00 85.38  ?  384 PRO P N   1 
ATOM 19173 C CA  . PRO F  1 387 ? -7.824   -93.163  6.460    1.00 85.08  ?  384 PRO P CA  1 
ATOM 19174 C C   . PRO F  1 387 ? -6.660   -93.940  5.877    1.00 86.44  ?  384 PRO P C   1 
ATOM 19175 O O   . PRO F  1 387 ? -6.077   -94.771  6.585    1.00 85.33  ?  384 PRO P O   1 
ATOM 19176 C CB  . PRO F  1 387 ? -9.143   -93.917  6.261    1.00 82.66  ?  384 PRO P CB  1 
ATOM 19177 C CG  . PRO F  1 387 ? -9.634   -93.416  4.943    1.00 86.26  ?  384 PRO P CG  1 
ATOM 19178 C CD  . PRO F  1 387 ? -9.207   -91.964  4.849    1.00 83.76  ?  384 PRO P CD  1 
ATOM 19179 N N   . SER F  1 388 ? -6.308   -93.699  4.611    1.00 89.71  ?  385 SER P N   1 
ATOM 19180 C CA  . SER F  1 388 ? -5.187   -94.397  3.994    1.00 91.38  ?  385 SER P CA  1 
ATOM 19181 C C   . SER F  1 388 ? -3.863   -94.082  4.676    1.00 87.33  ?  385 SER P C   1 
ATOM 19182 O O   . SER F  1 388 ? -2.910   -94.857  4.538    1.00 97.76  ?  385 SER P O   1 
ATOM 19183 C CB  . SER F  1 388 ? -5.107   -94.041  2.509    1.00 95.51  ?  385 SER P CB  1 
ATOM 19184 O OG  . SER F  1 388 ? -4.924   -92.647  2.330    1.00 91.30  ?  385 SER P OG  1 
ATOM 19185 N N   . VAL F  1 389 ? -3.779   -92.960  5.394    1.00 83.54  ?  386 VAL P N   1 
ATOM 19186 C CA  . VAL F  1 389 ? -2.554   -92.623  6.114    1.00 79.74  ?  386 VAL P CA  1 
ATOM 19187 C C   . VAL F  1 389 ? -2.213   -93.708  7.128    1.00 78.48  ?  386 VAL P C   1 
ATOM 19188 O O   . VAL F  1 389 ? -1.042   -94.062  7.311    1.00 77.64  ?  386 VAL P O   1 
ATOM 19189 C CB  . VAL F  1 389 ? -2.694   -91.243  6.781    1.00 83.27  ?  386 VAL P CB  1 
ATOM 19190 C CG1 . VAL F  1 389 ? -1.415   -90.872  7.503    1.00 80.20  ?  386 VAL P CG1 1 
ATOM 19191 C CG2 . VAL F  1 389 ? -3.045   -90.195  5.742    1.00 85.45  ?  386 VAL P CG2 1 
ATOM 19192 N N   . LEU F  1 390 ? -3.228   -94.258  7.798    1.00 80.23  ?  387 LEU P N   1 
ATOM 19193 C CA  . LEU F  1 390 ? -2.991   -95.355  8.730    1.00 87.51  ?  387 LEU P CA  1 
ATOM 19194 C C   . LEU F  1 390 ? -2.768   -96.674  7.999    1.00 92.86  ?  387 LEU P C   1 
ATOM 19195 O O   . LEU F  1 390 ? -1.971   -97.506  8.447    1.00 90.46  ?  387 LEU P O   1 
ATOM 19196 C CB  . LEU F  1 390 ? -4.160   -95.481  9.708    1.00 70.13  ?  387 LEU P CB  1 
ATOM 19197 C CG  . LEU F  1 390 ? -4.260   -94.423  10.807   1.00 65.71  ?  387 LEU P CG  1 
ATOM 19198 C CD1 . LEU F  1 390 ? -5.536   -94.606  11.614   1.00 66.22  ?  387 LEU P CD1 1 
ATOM 19199 C CD2 . LEU F  1 390 ? -3.039   -94.475  11.712   1.00 63.00  ?  387 LEU P CD2 1 
ATOM 19200 N N   . GLU F  1 391 ? -3.465   -96.886  6.880    1.00 88.61  ?  388 GLU P N   1 
ATOM 19201 C CA  . GLU F  1 391 ? -3.307   -98.135  6.141    1.00 91.09  ?  388 GLU P CA  1 
ATOM 19202 C C   . GLU F  1 391 ? -1.924   -98.235  5.510    1.00 91.49  ?  388 GLU P C   1 
ATOM 19203 O O   . GLU F  1 391 ? -1.297   -99.300  5.541    1.00 93.65  ?  388 GLU P O   1 
ATOM 19204 C CB  . GLU F  1 391 ? -4.398   -98.258  5.078    1.00 85.02  ?  388 GLU P CB  1 
ATOM 19205 C CG  . GLU F  1 391 ? -5.807   -98.288  5.645    1.00 85.40  ?  388 GLU P CG  1 
ATOM 19206 C CD  . GLU F  1 391 ? -6.840   -98.692  4.614    1.00 105.29 ?  388 GLU P CD  1 
ATOM 19207 O OE1 . GLU F  1 391 ? -6.445   -99.066  3.490    1.00 118.04 ?  388 GLU P OE1 1 
ATOM 19208 O OE2 . GLU F  1 391 ? -8.049   -98.632  4.926    1.00 115.87 -1 388 GLU P OE2 1 
ATOM 19209 N N   . ASP F  1 392 ? -1.431   -97.138  4.929    1.00 88.11  ?  389 ASP P N   1 
ATOM 19210 C CA  . ASP F  1 392 ? -0.092   -97.146  4.351    1.00 95.08  ?  389 ASP P CA  1 
ATOM 19211 C C   . ASP F  1 392 ? 0.993    -97.233  5.414    1.00 103.93 ?  389 ASP P C   1 
ATOM 19212 O O   . ASP F  1 392 ? 2.106    -97.677  5.112    1.00 114.58 ?  389 ASP P O   1 
ATOM 19213 C CB  . ASP F  1 392 ? 0.118    -95.902  3.488    1.00 95.35  ?  389 ASP P CB  1 
ATOM 19214 C CG  . ASP F  1 392 ? -0.852   -95.831  2.326    1.00 103.05 ?  389 ASP P CG  1 
ATOM 19215 O OD1 . ASP F  1 392 ? -1.258   -96.900  1.824    1.00 110.26 ?  389 ASP P OD1 1 
ATOM 19216 O OD2 . ASP F  1 392 ? -1.209   -94.706  1.916    1.00 110.53 -1 389 ASP P OD2 1 
ATOM 19217 N N   . TRP F  1 393 ? 0.697    -96.819  6.646    1.00 109.23 ?  390 TRP P N   1 
ATOM 19218 C CA  . TRP F  1 393 ? 1.637    -96.956  7.750    1.00 97.27  ?  390 TRP P CA  1 
ATOM 19219 C C   . TRP F  1 393 ? 1.662    -98.363  8.331    1.00 99.23  ?  390 TRP P C   1 
ATOM 19220 O O   . TRP F  1 393 ? 2.529    -98.653  9.163    1.00 95.19  ?  390 TRP P O   1 
ATOM 19221 C CB  . TRP F  1 393 ? 1.300    -95.956  8.860    1.00 86.10  ?  390 TRP P CB  1 
ATOM 19222 C CG  . TRP F  1 393 ? 1.709    -94.545  8.559    1.00 83.85  ?  390 TRP P CG  1 
ATOM 19223 C CD1 . TRP F  1 393 ? 2.552    -94.127  7.570    1.00 86.84  ?  390 TRP P CD1 1 
ATOM 19224 C CD2 . TRP F  1 393 ? 1.297    -93.364  9.260    1.00 79.85  ?  390 TRP P CD2 1 
ATOM 19225 N NE1 . TRP F  1 393 ? 2.690    -92.760  7.611    1.00 85.58  ?  390 TRP P NE1 1 
ATOM 19226 C CE2 . TRP F  1 393 ? 1.929    -92.268  8.639    1.00 79.02  ?  390 TRP P CE2 1 
ATOM 19227 C CE3 . TRP F  1 393 ? 0.455    -93.128  10.351   1.00 77.68  ?  390 TRP P CE3 1 
ATOM 19228 C CZ2 . TRP F  1 393 ? 1.746    -90.957  9.074    1.00 76.17  ?  390 TRP P CZ2 1 
ATOM 19229 C CZ3 . TRP F  1 393 ? 0.273    -91.826  10.780   1.00 74.61  ?  390 TRP P CZ3 1 
ATOM 19230 C CH2 . TRP F  1 393 ? 0.916    -90.758  10.143   1.00 73.90  ?  390 TRP P CH2 1 
ATOM 19231 N N   . ASN F  1 394 ? 0.737    -99.232  7.915    1.00 101.63 ?  391 ASN P N   1 
ATOM 19232 C CA  . ASN F  1 394 ? 0.602    -100.584 8.460    1.00 109.30 ?  391 ASN P CA  1 
ATOM 19233 C C   . ASN F  1 394 ? 0.431    -100.544 9.979    1.00 129.24 ?  391 ASN P C   1 
ATOM 19234 O O   . ASN F  1 394 ? 1.088    -101.272 10.726   1.00 140.75 ?  391 ASN P O   1 
ATOM 19235 C CB  . ASN F  1 394 ? 1.789    -101.464 8.059    1.00 109.91 ?  391 ASN P CB  1 
ATOM 19236 C CG  . ASN F  1 394 ? 1.802    -101.782 6.575    1.00 105.41 ?  391 ASN P CG  1 
ATOM 19237 O OD1 . ASN F  1 394 ? 0.753    -101.858 5.936    1.00 105.13 ?  391 ASN P OD1 1 
ATOM 19238 N ND2 . ASN F  1 394 ? 2.994    -101.972 6.021    1.00 99.96  ?  391 ASN P ND2 1 
ATOM 19239 N N   . PHE F  1 395 ? -0.469   -99.676  10.431   1.00 124.46 ?  392 PHE P N   1 
ATOM 19240 C CA  . PHE F  1 395 ? -0.701   -99.479  11.857   1.00 124.35 ?  392 PHE P CA  1 
ATOM 19241 C C   . PHE F  1 395 ? -2.188   -99.613  12.165   1.00 133.36 ?  392 PHE P C   1 
ATOM 19242 O O   . PHE F  1 395 ? -2.580   -100.319 13.095   1.00 143.68 ?  392 PHE P O   1 
ATOM 19243 C CB  . PHE F  1 395 ? -0.174   -98.111  12.299   1.00 113.97 ?  392 PHE P CB  1 
ATOM 19244 C CG  . PHE F  1 395 ? -0.055   -97.950  13.791   1.00 119.97 ?  392 PHE P CG  1 
ATOM 19245 C CD1 . PHE F  1 395 ? -1.180   -97.775  14.583   1.00 124.12 ?  392 PHE P CD1 1 
ATOM 19246 C CD2 . PHE F  1 395 ? 1.188    -97.976  14.402   1.00 125.02 ?  392 PHE P CD2 1 
ATOM 19247 C CE1 . PHE F  1 395 ? -1.065   -97.629  15.953   1.00 128.48 ?  392 PHE P CE1 1 
ATOM 19248 C CE2 . PHE F  1 395 ? 1.309    -97.830  15.770   1.00 128.77 ?  392 PHE P CE2 1 
ATOM 19249 C CZ  . PHE F  1 395 ? 0.181    -97.656  16.546   1.00 133.33 ?  392 PHE P CZ  1 
ATOM 19250 N N   . PRO F  1 429 ? -5.705   -98.766  -6.930   1.00 178.96 ?  426 PRO P N   1 
ATOM 19251 C CA  . PRO F  1 429 ? -6.433   -98.288  -5.751   1.00 172.06 ?  426 PRO P CA  1 
ATOM 19252 C C   . PRO F  1 429 ? -6.462   -96.764  -5.633   1.00 164.99 ?  426 PRO P C   1 
ATOM 19253 O O   . PRO F  1 429 ? -7.427   -96.217  -5.098   1.00 155.47 ?  426 PRO P O   1 
ATOM 19254 C CB  . PRO F  1 429 ? -5.660   -98.911  -4.578   1.00 171.21 ?  426 PRO P CB  1 
ATOM 19255 C CG  . PRO F  1 429 ? -4.384   -99.492  -5.167   1.00 174.85 ?  426 PRO P CG  1 
ATOM 19256 C CD  . PRO F  1 429 ? -4.309   -99.105  -6.610   1.00 182.25 ?  426 PRO P CD  1 
ATOM 19257 N N   . ASP F  1 430 ? -5.421   -96.100  -6.121   1.00 156.81 ?  427 ASP P N   1 
ATOM 19258 C CA  . ASP F  1 430 ? -5.322   -94.648  -6.032   1.00 154.34 ?  427 ASP P CA  1 
ATOM 19259 C C   . ASP F  1 430 ? -6.436   -93.991  -6.841   1.00 152.11 ?  427 ASP P C   1 
ATOM 19260 O O   . ASP F  1 430 ? -6.514   -94.204  -8.062   1.00 155.65 ?  427 ASP P O   1 
ATOM 19261 C CB  . ASP F  1 430 ? -3.955   -94.184  -6.534   1.00 159.08 ?  427 ASP P CB  1 
ATOM 19262 C CG  . ASP F  1 430 ? -3.746   -92.691  -6.369   1.00 160.66 ?  427 ASP P CG  1 
ATOM 19263 O OD1 . ASP F  1 430 ? -4.452   -92.073  -5.545   1.00 161.63 ?  427 ASP P OD1 1 
ATOM 19264 O OD2 . ASP F  1 430 ? -2.871   -92.133  -7.066   1.00 164.32 -1 427 ASP P OD2 1 
ATOM 19265 N N   . PRO F  1 431 ? -7.314   -93.199  -6.216   1.00 142.17 ?  428 PRO P N   1 
ATOM 19266 C CA  . PRO F  1 431 ? -8.378   -92.525  -6.979   1.00 135.92 ?  428 PRO P CA  1 
ATOM 19267 C C   . PRO F  1 431 ? -7.879   -91.439  -7.919   1.00 121.42 ?  428 PRO P C   1 
ATOM 19268 O O   . PRO F  1 431 ? -8.654   -90.989  -8.773   1.00 108.74 ?  428 PRO P O   1 
ATOM 19269 C CB  . PRO F  1 431 ? -9.274   -91.928  -5.882   1.00 123.07 ?  428 PRO P CB  1 
ATOM 19270 C CG  . PRO F  1 431 ? -8.905   -92.660  -4.625   1.00 129.40 ?  428 PRO P CG  1 
ATOM 19271 C CD  . PRO F  1 431 ? -7.456   -92.993  -4.767   1.00 130.68 ?  428 PRO P CD  1 
ATOM 19272 N N   . TYR F  1 432 ? -6.627   -91.007  -7.798   1.00 119.04 ?  429 TYR P N   1 
ATOM 19273 C CA  . TYR F  1 432 ? -6.078   -89.964  -8.654   1.00 116.50 ?  429 TYR P CA  1 
ATOM 19274 C C   . TYR F  1 432 ? -5.401   -90.515  -9.903   1.00 135.49 ?  429 TYR P C   1 
ATOM 19275 O O   . TYR F  1 432 ? -4.777   -89.748  -10.643  1.00 138.67 ?  429 TYR P O   1 
ATOM 19276 C CB  . TYR F  1 432 ? -5.094   -89.097  -7.864   1.00 90.45  ?  429 TYR P CB  1 
ATOM 19277 C CG  . TYR F  1 432 ? -5.700   -88.471  -6.630   1.00 91.90  ?  429 TYR P CG  1 
ATOM 19278 C CD1 . TYR F  1 432 ? -6.665   -87.479  -6.740   1.00 109.42 ?  429 TYR P CD1 1 
ATOM 19279 C CD2 . TYR F  1 432 ? -5.306   -88.863  -5.358   1.00 101.98 ?  429 TYR P CD2 1 
ATOM 19280 C CE1 . TYR F  1 432 ? -7.227   -86.900  -5.621   1.00 122.84 ?  429 TYR P CE1 1 
ATOM 19281 C CE2 . TYR F  1 432 ? -5.862   -88.287  -4.229   1.00 127.42 ?  429 TYR P CE2 1 
ATOM 19282 C CZ  . TYR F  1 432 ? -6.822   -87.304  -4.368   1.00 130.30 ?  429 TYR P CZ  1 
ATOM 19283 O OH  . TYR F  1 432 ? -7.385   -86.720  -3.257   1.00 124.16 ?  429 TYR P OH  1 
ATOM 19284 N N   . LYS F  1 433 ? -5.508   -91.820  -10.153  1.00 143.67 ?  430 LYS P N   1 
ATOM 19285 C CA  . LYS F  1 433 ? -4.942   -92.410  -11.359  1.00 144.19 ?  430 LYS P CA  1 
ATOM 19286 C C   . LYS F  1 433 ? -5.805   -92.177  -12.592  1.00 132.08 ?  430 LYS P C   1 
ATOM 19287 O O   . LYS F  1 433 ? -5.354   -92.464  -13.706  1.00 126.25 ?  430 LYS P O   1 
ATOM 19288 C CB  . LYS F  1 433 ? -4.716   -93.910  -11.148  1.00 153.54 ?  430 LYS P CB  1 
ATOM 19289 C CG  . LYS F  1 433 ? -3.571   -94.215  -10.195  1.00 140.43 ?  430 LYS P CG  1 
ATOM 19290 C CD  . LYS F  1 433 ? -3.359   -95.706  -10.018  1.00 139.10 ?  430 LYS P CD  1 
ATOM 19291 C CE  . LYS F  1 433 ? -2.173   -95.971  -9.108   1.00 135.44 ?  430 LYS P CE  1 
ATOM 19292 N NZ  . LYS F  1 433 ? -1.966   -97.422  -8.877   1.00 136.40 ?  430 LYS P NZ  1 
ATOM 19293 N N   . ASN F  1 434 ? -7.025   -91.666  -12.423  1.00 127.11 ?  431 ASN P N   1 
ATOM 19294 C CA  . ASN F  1 434 ? -7.853   -91.272  -13.554  1.00 105.66 ?  431 ASN P CA  1 
ATOM 19295 C C   . ASN F  1 434 ? -7.549   -89.862  -14.036  1.00 100.75 ?  431 ASN P C   1 
ATOM 19296 O O   . ASN F  1 434 ? -7.912   -89.513  -15.165  1.00 104.42 ?  431 ASN P O   1 
ATOM 19297 C CB  . ASN F  1 434 ? -9.337   -91.370  -13.187  1.00 92.90  ?  431 ASN P CB  1 
ATOM 19298 C CG  . ASN F  1 434 ? -9.767   -92.787  -12.872  1.00 97.42  ?  431 ASN P CG  1 
ATOM 19299 O OD1 . ASN F  1 434 ? -9.167   -93.751  -13.346  1.00 98.25  ?  431 ASN P OD1 1 
ATOM 19300 N ND2 . ASN F  1 434 ? -10.811  -92.922  -12.063  1.00 100.88 ?  431 ASN P ND2 1 
ATOM 19301 N N   . LEU F  1 435 ? -6.897   -89.050  -13.208  1.00 88.49  ?  432 LEU P N   1 
ATOM 19302 C CA  . LEU F  1 435 ? -6.505   -87.699  -13.570  1.00 82.79  ?  432 LEU P CA  1 
ATOM 19303 C C   . LEU F  1 435 ? -5.129   -87.724  -14.235  1.00 87.22  ?  432 LEU P C   1 
ATOM 19304 O O   . LEU F  1 435 ? -4.549   -88.784  -14.478  1.00 117.39 ?  432 LEU P O   1 
ATOM 19305 C CB  . LEU F  1 435 ? -6.523   -86.802  -12.335  1.00 73.78  ?  432 LEU P CB  1 
ATOM 19306 C CG  . LEU F  1 435 ? -7.743   -87.012  -11.434  1.00 76.96  ?  432 LEU P CG  1 
ATOM 19307 C CD1 . LEU F  1 435 ? -7.640   -86.176  -10.172  1.00 80.62  ?  432 LEU P CD1 1 
ATOM 19308 C CD2 . LEU F  1 435 ? -9.029   -86.697  -12.185  1.00 78.79  ?  432 LEU P CD2 1 
ATOM 19309 N N   . SER F  1 436 ? -4.593   -86.543  -14.533  1.00 65.82  ?  433 SER P N   1 
ATOM 19310 C CA  . SER F  1 436 ? -3.315   -86.432  -15.228  1.00 72.17  ?  433 SER P CA  1 
ATOM 19311 C C   . SER F  1 436 ? -2.469   -85.368  -14.548  1.00 59.97  ?  433 SER P C   1 
ATOM 19312 O O   . SER F  1 436 ? -2.843   -84.192  -14.535  1.00 62.17  ?  433 SER P O   1 
ATOM 19313 C CB  . SER F  1 436 ? -3.517   -86.093  -16.709  1.00 79.73  ?  433 SER P CB  1 
ATOM 19314 O OG  . SER F  1 436 ? -4.245   -87.110  -17.375  1.00 82.47  ?  433 SER P OG  1 
ATOM 19315 N N   . PHE F  1 437 ? -1.333   -85.782  -13.989  1.00 57.53  ?  434 PHE P N   1 
ATOM 19316 C CA  . PHE F  1 437 ? -0.398   -84.874  -13.344  1.00 55.40  ?  434 PHE P CA  1 
ATOM 19317 C C   . PHE F  1 437 ? 0.998    -85.108  -13.903  1.00 54.62  ?  434 PHE P C   1 
ATOM 19318 O O   . PHE F  1 437 ? 1.295    -86.164  -14.465  1.00 55.92  ?  434 PHE P O   1 
ATOM 19319 C CB  . PHE F  1 437 ? -0.384   -85.066  -11.822  1.00 52.71  ?  434 PHE P CB  1 
ATOM 19320 C CG  . PHE F  1 437 ? -1.748   -85.076  -11.199  1.00 52.82  ?  434 PHE P CG  1 
ATOM 19321 C CD1 . PHE F  1 437 ? -2.448   -83.898  -11.012  1.00 52.62  ?  434 PHE P CD1 1 
ATOM 19322 C CD2 . PHE F  1 437 ? -2.330   -86.267  -10.799  1.00 53.12  ?  434 PHE P CD2 1 
ATOM 19323 C CE1 . PHE F  1 437 ? -3.705   -83.908  -10.439  1.00 52.72  ?  434 PHE P CE1 1 
ATOM 19324 C CE2 . PHE F  1 437 ? -3.583   -86.283  -10.226  1.00 53.23  ?  434 PHE P CE2 1 
ATOM 19325 C CZ  . PHE F  1 437 ? -4.272   -85.102  -10.045  1.00 53.02  ?  434 PHE P CZ  1 
ATOM 19326 N N   . TRP F  1 438 ? 1.858    -84.104  -13.744  1.00 51.01  ?  435 TRP P N   1 
ATOM 19327 C CA  . TRP F  1 438 ? 3.264    -84.232  -14.121  1.00 50.97  ?  435 TRP P CA  1 
ATOM 19328 C C   . TRP F  1 438 ? 3.996    -84.933  -12.985  1.00 51.24  ?  435 TRP P C   1 
ATOM 19329 O O   . TRP F  1 438 ? 4.261    -84.338  -11.938  1.00 51.25  ?  435 TRP P O   1 
ATOM 19330 C CB  . TRP F  1 438 ? 3.869    -82.867  -14.428  1.00 50.65  ?  435 TRP P CB  1 
ATOM 19331 C CG  . TRP F  1 438 ? 5.203    -82.930  -15.127  1.00 50.57  ?  435 TRP P CG  1 
ATOM 19332 C CD1 . TRP F  1 438 ? 6.164    -83.892  -14.990  1.00 50.76  ?  435 TRP P CD1 1 
ATOM 19333 C CD2 . TRP F  1 438 ? 5.709    -81.996  -16.089  1.00 50.26  ?  435 TRP P CD2 1 
ATOM 19334 N NE1 . TRP F  1 438 ? 7.238    -83.608  -15.796  1.00 50.60  ?  435 TRP P NE1 1 
ATOM 19335 C CE2 . TRP F  1 438 ? 6.984    -82.451  -16.483  1.00 50.30  ?  435 TRP P CE2 1 
ATOM 19336 C CE3 . TRP F  1 438 ? 5.209    -80.818  -16.652  1.00 49.97  ?  435 TRP P CE3 1 
ATOM 19337 C CZ2 . TRP F  1 438 ? 7.765    -81.768  -17.413  1.00 50.05  ?  435 TRP P CZ2 1 
ATOM 19338 C CZ3 . TRP F  1 438 ? 5.987    -80.142  -17.575  1.00 49.73  ?  435 TRP P CZ3 1 
ATOM 19339 C CH2 . TRP F  1 438 ? 7.250    -80.619  -17.946  1.00 49.77  ?  435 TRP P CH2 1 
ATOM 19340 N N   . GLU F  1 439 ? 4.322    -86.208  -13.190  1.00 57.88  ?  436 GLU P N   1 
ATOM 19341 C CA  . GLU F  1 439 ? 4.974    -87.002  -12.156  1.00 69.87  ?  436 GLU P CA  1 
ATOM 19342 C C   . GLU F  1 439 ? 6.409    -86.529  -11.951  1.00 56.53  ?  436 GLU P C   1 
ATOM 19343 O O   . GLU F  1 439 ? 7.198    -86.479  -12.900  1.00 56.66  ?  436 GLU P O   1 
ATOM 19344 C CB  . GLU F  1 439 ? 4.947    -88.482  -12.533  1.00 86.91  ?  436 GLU P CB  1 
ATOM 19345 C CG  . GLU F  1 439 ? 3.552    -89.045  -12.769  1.00 96.58  ?  436 GLU P CG  1 
ATOM 19346 C CD  . GLU F  1 439 ? 2.790    -89.288  -11.479  1.00 91.36  ?  436 GLU P CD  1 
ATOM 19347 O OE1 . GLU F  1 439 ? 3.437    -89.414  -10.418  1.00 83.91  ?  436 GLU P OE1 1 
ATOM 19348 O OE2 . GLU F  1 439 ? 1.544    -89.355  -11.527  1.00 84.83  -1 436 GLU P OE2 1 
ATOM 19349 N N   . VAL F  1 440 ? 6.743    -86.185  -10.711  1.00 56.63  ?  437 VAL P N   1 
ATOM 19350 C CA  . VAL F  1 440 ? 8.087    -85.760  -10.334  1.00 57.33  ?  437 VAL P CA  1 
ATOM 19351 C C   . VAL F  1 440 ? 8.563    -86.722  -9.253   1.00 70.48  ?  437 VAL P C   1 
ATOM 19352 O O   . VAL F  1 440 ? 8.202    -86.582  -8.078   1.00 78.82  ?  437 VAL P O   1 
ATOM 19353 C CB  . VAL F  1 440 ? 8.124    -84.307  -9.847   1.00 51.61  ?  437 VAL P CB  1 
ATOM 19354 C CG1 . VAL F  1 440 ? 9.539    -83.921  -9.450   1.00 51.59  ?  437 VAL P CG1 1 
ATOM 19355 C CG2 . VAL F  1 440 ? 7.597    -83.373  -10.927  1.00 51.29  ?  437 VAL P CG2 1 
ATOM 19356 N N   . ASN F  1 441 ? 9.374    -87.702  -9.643   1.00 75.66  ?  438 ASN P N   1 
ATOM 19357 C CA  . ASN F  1 441 ? 9.860    -88.722  -8.717   1.00 65.90  ?  438 ASN P CA  1 
ATOM 19358 C C   . ASN F  1 441 ? 11.071   -88.166  -7.978   1.00 65.56  ?  438 ASN P C   1 
ATOM 19359 O O   . ASN F  1 441 ? 12.169   -88.082  -8.532   1.00 65.79  ?  438 ASN P O   1 
ATOM 19360 C CB  . ASN F  1 441 ? 10.208   -90.002  -9.469   1.00 63.88  ?  438 ASN P CB  1 
ATOM 19361 C CG  . ASN F  1 441 ? 10.451   -91.178  -8.543   1.00 70.82  ?  438 ASN P CG  1 
ATOM 19362 O OD1 . ASN F  1 441 ? 10.620   -91.012  -7.336   1.00 81.51  ?  438 ASN P OD1 1 
ATOM 19363 N ND2 . ASN F  1 441 ? 10.472   -92.379  -9.109   1.00 78.18  ?  438 ASN P ND2 1 
ATOM 19364 N N   . LEU F  1 442 ? 10.874   -87.789  -6.715   1.00 66.26  ?  439 LEU P N   1 
ATOM 19365 C CA  . LEU F  1 442 ? 11.952   -87.281  -5.879   1.00 66.30  ?  439 LEU P CA  1 
ATOM 19366 C C   . LEU F  1 442 ? 12.514   -88.336  -4.935   1.00 69.53  ?  439 LEU P C   1 
ATOM 19367 O O   . LEU F  1 442 ? 13.358   -88.011  -4.093   1.00 70.10  ?  439 LEU P O   1 
ATOM 19368 C CB  . LEU F  1 442 ? 11.484   -86.059  -5.086   1.00 60.71  ?  439 LEU P CB  1 
ATOM 19369 C CG  . LEU F  1 442 ? 11.425   -84.752  -5.879   1.00 60.35  ?  439 LEU P CG  1 
ATOM 19370 C CD1 . LEU F  1 442 ? 11.287   -83.564  -4.941   1.00 60.25  ?  439 LEU P CD1 1 
ATOM 19371 C CD2 . LEU F  1 442 ? 12.656   -84.601  -6.763   1.00 60.21  ?  439 LEU P CD2 1 
ATOM 19372 N N   . LYS F  1 443 ? 12.069   -89.583  -5.048   1.00 69.72  ?  440 LYS P N   1 
ATOM 19373 C CA  . LYS F  1 443 ? 12.770   -90.668  -4.383   1.00 73.46  ?  440 LYS P CA  1 
ATOM 19374 C C   . LYS F  1 443 ? 14.152   -90.828  -5.006   1.00 74.18  ?  440 LYS P C   1 
ATOM 19375 O O   . LYS F  1 443 ? 14.351   -90.572  -6.197   1.00 89.35  ?  440 LYS P O   1 
ATOM 19376 C CB  . LYS F  1 443 ? 11.982   -91.974  -4.491   1.00 72.50  ?  440 LYS P CB  1 
ATOM 19377 C CG  . LYS F  1 443 ? 10.522   -91.858  -4.087   1.00 70.74  ?  440 LYS P CG  1 
ATOM 19378 C CD  . LYS F  1 443 ? 9.884    -93.228  -3.922   1.00 76.52  ?  440 LYS P CD  1 
ATOM 19379 C CE  . LYS F  1 443 ? 8.749    -93.440  -4.911   1.00 71.71  ?  440 LYS P CE  1 
ATOM 19380 N NZ  . LYS F  1 443 ? 9.247    -93.640  -6.300   1.00 72.47  ?  440 LYS P NZ  1 
ATOM 19381 N N   . GLU F  1 444 ? 15.114   -91.236  -4.182   1.00 80.31  ?  441 GLU P N   1 
ATOM 19382 C CA  . GLU F  1 444 ? 16.529   -91.292  -4.541   1.00 81.53  ?  441 GLU P CA  1 
ATOM 19383 C C   . GLU F  1 444 ? 17.095   -89.919  -4.889   1.00 81.22  ?  441 GLU P C   1 
ATOM 19384 O O   . GLU F  1 444 ? 18.214   -89.827  -5.408   1.00 79.18  ?  441 GLU P O   1 
ATOM 19385 C CB  . GLU F  1 444 ? 16.786   -92.272  -5.696   1.00 87.11  ?  441 GLU P CB  1 
ATOM 19386 C CG  . GLU F  1 444 ? 16.192   -93.657  -5.489   1.00 107.01 ?  441 GLU P CG  1 
ATOM 19387 C CD  . GLU F  1 444 ? 17.045   -94.532  -4.590   1.00 134.55 ?  441 GLU P CD  1 
ATOM 19388 O OE1 . GLU F  1 444 ? 18.244   -94.224  -4.424   1.00 144.08 ?  441 GLU P OE1 1 
ATOM 19389 O OE2 . GLU F  1 444 ? 16.517   -95.527  -4.051   1.00 138.84 -1 441 GLU P OE2 1 
ATOM 19390 N N   . LYS F  1 445 ? 16.349   -88.846  -4.615   1.00 81.65  ?  442 LYS P N   1 
ATOM 19391 C CA  . LYS F  1 445 ? 16.801   -87.483  -4.854   1.00 80.52  ?  442 LYS P CA  1 
ATOM 19392 C C   . LYS F  1 445 ? 16.980   -86.682  -3.573   1.00 80.87  ?  442 LYS P C   1 
ATOM 19393 O O   . LYS F  1 445 ? 17.477   -85.552  -3.633   1.00 92.26  ?  442 LYS P O   1 
ATOM 19394 C CB  . LYS F  1 445 ? 15.813   -86.742  -5.770   1.00 82.24  ?  442 LYS P CB  1 
ATOM 19395 C CG  . LYS F  1 445 ? 15.923   -87.097  -7.244   1.00 69.93  ?  442 LYS P CG  1 
ATOM 19396 C CD  . LYS F  1 445 ? 17.232   -86.599  -7.833   1.00 70.48  ?  442 LYS P CD  1 
ATOM 19397 C CE  . LYS F  1 445 ? 17.225   -86.694  -9.350   1.00 76.14  ?  442 LYS P CE  1 
ATOM 19398 N NZ  . LYS F  1 445 ? 16.042   -86.013  -9.946   1.00 70.93  ?  442 LYS P NZ  1 
ATOM 19399 N N   . PHE F  1 446 ? 16.585   -87.230  -2.427   1.00 73.61  ?  443 PHE P N   1 
ATOM 19400 C CA  . PHE F  1 446 ? 16.762   -86.539  -1.159   1.00 69.15  ?  443 PHE P CA  1 
ATOM 19401 C C   . PHE F  1 446 ? 18.232   -86.523  -0.761   1.00 74.00  ?  443 PHE P C   1 
ATOM 19402 O O   . PHE F  1 446 ? 18.955   -87.505  -0.950   1.00 72.43  ?  443 PHE P O   1 
ATOM 19403 C CB  . PHE F  1 446 ? 15.932   -87.215  -0.070   1.00 66.06  ?  443 PHE P CB  1 
ATOM 19404 C CG  . PHE F  1 446 ? 14.523   -86.708  0.024    1.00 64.12  ?  443 PHE P CG  1 
ATOM 19405 C CD1 . PHE F  1 446 ? 13.734   -86.599  -1.108   1.00 61.74  ?  443 PHE P CD1 1 
ATOM 19406 C CD2 . PHE F  1 446 ? 13.980   -86.361  1.249    1.00 65.18  ?  443 PHE P CD2 1 
ATOM 19407 C CE1 . PHE F  1 446 ? 12.436   -86.134  -1.022   1.00 60.36  ?  443 PHE P CE1 1 
ATOM 19408 C CE2 . PHE F  1 446 ? 12.682   -85.901  1.342    1.00 65.55  ?  443 PHE P CE2 1 
ATOM 19409 C CZ  . PHE F  1 446 ? 11.908   -85.790  0.204    1.00 61.49  ?  443 PHE P CZ  1 
ATOM 19410 N N   . SER F  1 447 ? 18.672   -85.397  -0.206   1.00 65.00  ?  444 SER P N   1 
ATOM 19411 C CA  . SER F  1 447 ? 20.045   -85.243  0.248    1.00 67.06  ?  444 SER P CA  1 
ATOM 19412 C C   . SER F  1 447 ? 20.056   -84.483  1.565    1.00 74.21  ?  444 SER P C   1 
ATOM 19413 O O   . SER F  1 447 ? 19.309   -83.516  1.738    1.00 74.39  ?  444 SER P O   1 
ATOM 19414 C CB  . SER F  1 447 ? 20.899   -84.509  -0.793   1.00 58.17  ?  444 SER P CB  1 
ATOM 19415 O OG  . SER F  1 447 ? 22.220   -84.314  -0.321   1.00 58.25  ?  444 SER P OG  1 
ATOM 19416 N N   . SER F  1 448 ? 20.906   -84.927  2.489    1.00 76.42  ?  445 SER P N   1 
ATOM 19417 C CA  . SER F  1 448 ? 21.043   -84.282  3.788    1.00 70.90  ?  445 SER P CA  1 
ATOM 19418 C C   . SER F  1 448 ? 22.096   -83.183  3.801    1.00 70.44  ?  445 SER P C   1 
ATOM 19419 O O   . SER F  1 448 ? 22.181   -82.440  4.785    1.00 71.13  ?  445 SER P O   1 
ATOM 19420 C CB  . SER F  1 448 ? 21.380   -85.324  4.858    1.00 79.82  ?  445 SER P CB  1 
ATOM 19421 O OG  . SER F  1 448 ? 22.567   -86.025  4.527    1.00 82.39  ?  445 SER P OG  1 
ATOM 19422 N N   . GLU F  1 449 ? 22.893   -83.060  2.740    1.00 67.89  ?  446 GLU P N   1 
ATOM 19423 C CA  . GLU F  1 449 ? 23.925   -82.028  2.640    1.00 67.93  ?  446 GLU P CA  1 
ATOM 19424 C C   . GLU F  1 449 ? 23.288   -80.793  2.017    1.00 64.30  ?  446 GLU P C   1 
ATOM 19425 O O   . GLU F  1 449 ? 23.270   -80.621  0.798    1.00 62.62  ?  446 GLU P O   1 
ATOM 19426 C CB  . GLU F  1 449 ? 25.113   -82.532  1.832    1.00 73.52  ?  446 GLU P CB  1 
ATOM 19427 C CG  . GLU F  1 449 ? 25.744   -83.794  2.402    1.00 77.64  ?  446 GLU P CG  1 
ATOM 19428 C CD  . GLU F  1 449 ? 26.756   -84.418  1.463    1.00 79.74  ?  446 GLU P CD  1 
ATOM 19429 O OE1 . GLU F  1 449 ? 26.781   -84.033  0.276    1.00 85.16  ?  446 GLU P OE1 1 
ATOM 19430 O OE2 . GLU F  1 449 ? 27.525   -85.293  1.913    1.00 83.76  -1 446 GLU P OE2 1 
ATOM 19431 N N   . LEU F  1 450 ? 22.761   -79.917  2.877    1.00 69.72  ?  447 LEU P N   1 
ATOM 19432 C CA  . LEU F  1 450 ? 21.986   -78.776  2.398    1.00 65.87  ?  447 LEU P CA  1 
ATOM 19433 C C   . LEU F  1 450 ? 22.862   -77.767  1.665    1.00 65.56  ?  447 LEU P C   1 
ATOM 19434 O O   . LEU F  1 450 ? 22.439   -77.192  0.655    1.00 63.46  ?  447 LEU P O   1 
ATOM 19435 C CB  . LEU F  1 450 ? 21.264   -78.108  3.567    1.00 54.08  ?  447 LEU P CB  1 
ATOM 19436 C CG  . LEU F  1 450 ? 20.304   -78.987  4.371    1.00 54.33  ?  447 LEU P CG  1 
ATOM 19437 C CD1 . LEU F  1 450 ? 19.511   -78.151  5.366    1.00 54.31  ?  447 LEU P CD1 1 
ATOM 19438 C CD2 . LEU F  1 450 ? 19.372   -79.753  3.447    1.00 54.29  ?  447 LEU P CD2 1 
ATOM 19439 N N   . ASP F  1 451 ? 24.084   -77.540  2.149    1.00 71.87  ?  448 ASP P N   1 
ATOM 19440 C CA  . ASP F  1 451 ? 24.945   -76.507  1.579    1.00 81.85  ?  448 ASP P CA  1 
ATOM 19441 C C   . ASP F  1 451 ? 25.446   -76.843  0.179    1.00 76.60  ?  448 ASP P C   1 
ATOM 19442 O O   . ASP F  1 451 ? 26.126   -76.007  -0.427   1.00 72.31  ?  448 ASP P O   1 
ATOM 19443 C CB  . ASP F  1 451 ? 26.134   -76.244  2.506    1.00 77.01  ?  448 ASP P CB  1 
ATOM 19444 C CG  . ASP F  1 451 ? 27.058   -77.438  2.624    1.00 90.38  ?  448 ASP P CG  1 
ATOM 19445 O OD1 . ASP F  1 451 ? 26.569   -78.583  2.525    1.00 102.54 ?  448 ASP P OD1 1 
ATOM 19446 O OD2 . ASP F  1 451 ? 28.274   -77.229  2.815    1.00 93.32  -1 448 ASP P OD2 1 
ATOM 19447 N N   . GLN F  1 452 ? 25.138   -78.026  -0.347   1.00 62.19  ?  449 GLN P N   1 
ATOM 19448 C CA  . GLN F  1 452 ? 25.568   -78.426  -1.679   1.00 62.08  ?  449 GLN P CA  1 
ATOM 19449 C C   . GLN F  1 452 ? 24.586   -78.011  -2.769   1.00 61.80  ?  449 GLN P C   1 
ATOM 19450 O O   . GLN F  1 452 ? 24.764   -78.403  -3.927   1.00 61.70  ?  449 GLN P O   1 
ATOM 19451 C CB  . GLN F  1 452 ? 25.782   -79.941  -1.728   1.00 65.43  ?  449 GLN P CB  1 
ATOM 19452 C CG  . GLN F  1 452 ? 26.832   -80.452  -0.756   1.00 68.92  ?  449 GLN P CG  1 
ATOM 19453 C CD  . GLN F  1 452 ? 28.208   -79.874  -1.027   1.00 71.53  ?  449 GLN P CD  1 
ATOM 19454 O OE1 . GLN F  1 452 ? 28.855   -80.218  -2.016   1.00 73.14  ?  449 GLN P OE1 1 
ATOM 19455 N NE2 . GLN F  1 452 ? 28.661   -78.989  -0.147   1.00 72.39  ?  449 GLN P NE2 1 
ATOM 19456 N N   . TYR F  1 453 ? 23.563   -77.232  -2.434   1.00 67.03  ?  450 TYR P N   1 
ATOM 19457 C CA  . TYR F  1 453 ? 22.519   -76.870  -3.379   1.00 76.60  ?  450 TYR P CA  1 
ATOM 19458 C C   . TYR F  1 453 ? 22.121   -75.416  -3.177   1.00 70.80  ?  450 TYR P C   1 
ATOM 19459 O O   . TYR F  1 453 ? 22.265   -74.878  -2.073   1.00 64.21  ?  450 TYR P O   1 
ATOM 19460 C CB  . TYR F  1 453 ? 21.287   -77.774  -3.220   1.00 66.15  ?  450 TYR P CB  1 
ATOM 19461 C CG  . TYR F  1 453 ? 21.593   -79.248  -3.360   1.00 73.07  ?  450 TYR P CG  1 
ATOM 19462 C CD1 . TYR F  1 453 ? 21.779   -79.822  -4.611   1.00 77.12  ?  450 TYR P CD1 1 
ATOM 19463 C CD2 . TYR F  1 453 ? 21.699   -80.065  -2.243   1.00 75.19  ?  450 TYR P CD2 1 
ATOM 19464 C CE1 . TYR F  1 453 ? 22.059   -81.168  -4.745   1.00 63.12  ?  450 TYR P CE1 1 
ATOM 19465 C CE2 . TYR F  1 453 ? 21.978   -81.413  -2.368   1.00 65.70  ?  450 TYR P CE2 1 
ATOM 19466 C CZ  . TYR F  1 453 ? 22.157   -81.959  -3.621   1.00 64.52  ?  450 TYR P CZ  1 
ATOM 19467 O OH  . TYR F  1 453 ? 22.436   -83.299  -3.751   1.00 66.73  ?  450 TYR P OH  1 
ATOM 19468 N N   . PRO F  1 454 ? 21.625   -74.753  -4.229   1.00 60.61  ?  451 PRO P N   1 
ATOM 19469 C CA  . PRO F  1 454 ? 21.260   -73.330  -4.082   1.00 60.26  ?  451 PRO P CA  1 
ATOM 19470 C C   . PRO F  1 454 ? 20.175   -73.088  -3.048   1.00 65.73  ?  451 PRO P C   1 
ATOM 19471 O O   . PRO F  1 454 ? 20.326   -72.208  -2.190   1.00 89.43  ?  451 PRO P O   1 
ATOM 19472 C CB  . PRO F  1 454 ? 20.804   -72.944  -5.497   1.00 59.33  ?  451 PRO P CB  1 
ATOM 19473 C CG  . PRO F  1 454 ? 21.466   -73.930  -6.395   1.00 59.39  ?  451 PRO P CG  1 
ATOM 19474 C CD  . PRO F  1 454 ? 21.504   -75.212  -5.623   1.00 59.72  ?  451 PRO P CD  1 
ATOM 19475 N N   . LEU F  1 455 ? 19.071   -73.838  -3.113   1.00 60.70  ?  452 LEU P N   1 
ATOM 19476 C CA  . LEU F  1 455 ? 17.993   -73.642  -2.149   1.00 59.85  ?  452 LEU P CA  1 
ATOM 19477 C C   . LEU F  1 455 ? 18.449   -73.995  -0.739   1.00 61.23  ?  452 LEU P C   1 
ATOM 19478 O O   . LEU F  1 455 ? 18.042   -73.349  0.234    1.00 61.69  ?  452 LEU P O   1 
ATOM 19479 C CB  . LEU F  1 455 ? 16.773   -74.474  -2.541   1.00 58.67  ?  452 LEU P CB  1 
ATOM 19480 C CG  . LEU F  1 455 ? 15.527   -74.215  -1.690   1.00 58.62  ?  452 LEU P CG  1 
ATOM 19481 C CD1 . LEU F  1 455 ? 15.082   -72.765  -1.813   1.00 58.34  ?  452 LEU P CD1 1 
ATOM 19482 C CD2 . LEU F  1 455 ? 14.395   -75.166  -2.051   1.00 58.70  ?  452 LEU P CD2 1 
ATOM 19483 N N   . GLY F  1 456 ? 19.295   -75.017  -0.610   1.00 59.75  ?  453 GLY P N   1 
ATOM 19484 C CA  . GLY F  1 456 ? 19.837   -75.353  0.696    1.00 66.76  ?  453 GLY P CA  1 
ATOM 19485 C C   . GLY F  1 456 ? 20.719   -74.256  1.259    1.00 85.09  ?  453 GLY P C   1 
ATOM 19486 O O   . GLY F  1 456 ? 20.657   -73.946  2.452    1.00 96.94  ?  453 GLY P O   1 
ATOM 19487 N N   . ARG F  1 457 ? 21.558   -73.656  0.410    1.00 81.24  ?  454 ARG P N   1 
ATOM 19488 C CA  . ARG F  1 457 ? 22.388   -72.539  0.850    1.00 69.65  ?  454 ARG P CA  1 
ATOM 19489 C C   . ARG F  1 457 ? 21.535   -71.370  1.325    1.00 83.21  ?  454 ARG P C   1 
ATOM 19490 O O   . ARG F  1 457 ? 21.831   -70.753  2.355    1.00 93.50  ?  454 ARG P O   1 
ATOM 19491 C CB  . ARG F  1 457 ? 23.315   -72.099  -0.282   1.00 64.04  ?  454 ARG P CB  1 
ATOM 19492 C CG  . ARG F  1 457 ? 24.501   -73.018  -0.518   1.00 65.91  ?  454 ARG P CG  1 
ATOM 19493 C CD  . ARG F  1 457 ? 25.210   -72.661  -1.815   1.00 75.77  ?  454 ARG P CD  1 
ATOM 19494 N NE  . ARG F  1 457 ? 24.989   -73.665  -2.853   1.00 76.98  ?  454 ARG P NE  1 
ATOM 19495 C CZ  . ARG F  1 457 ? 25.104   -73.433  -4.157   1.00 74.73  ?  454 ARG P CZ  1 
ATOM 19496 N NH1 . ARG F  1 457 ? 25.428   -72.224  -4.593   1.00 67.62  ?  454 ARG P NH1 1 
ATOM 19497 N NH2 . ARG F  1 457 ? 24.887   -74.409  -5.028   1.00 65.90  ?  454 ARG P NH2 1 
ATOM 19498 N N   . LYS F  1 458 ? 20.471   -71.048  0.585    1.00 86.66  ?  455 LYS P N   1 
ATOM 19499 C CA  . LYS F  1 458 ? 19.573   -69.981  1.012    1.00 85.28  ?  455 LYS P CA  1 
ATOM 19500 C C   . LYS F  1 458 ? 18.841   -70.341  2.299    1.00 82.79  ?  455 LYS P C   1 
ATOM 19501 O O   . LYS F  1 458 ? 18.515   -69.454  3.094    1.00 105.04 ?  455 LYS P O   1 
ATOM 19502 C CB  . LYS F  1 458 ? 18.565   -69.663  -0.094   1.00 85.27  ?  455 LYS P CB  1 
ATOM 19503 C CG  . LYS F  1 458 ? 19.180   -69.142  -1.382   1.00 67.87  ?  455 LYS P CG  1 
ATOM 19504 C CD  . LYS F  1 458 ? 18.100   -68.865  -2.417   1.00 67.11  ?  455 LYS P CD  1 
ATOM 19505 C CE  . LYS F  1 458 ? 18.695   -68.449  -3.752   1.00 87.39  ?  455 LYS P CE  1 
ATOM 19506 N NZ  . LYS F  1 458 ? 17.638   -68.110  -4.745   1.00 97.27  ?  455 LYS P NZ  1 
ATOM 19507 N N   . PHE F  1 459 ? 18.579   -71.631  2.521    1.00 73.31  ?  456 PHE P N   1 
ATOM 19508 C CA  . PHE F  1 459 ? 17.865   -72.046  3.724    1.00 71.77  ?  456 PHE P CA  1 
ATOM 19509 C C   . PHE F  1 459 ? 18.731   -71.894  4.967    1.00 74.47  ?  456 PHE P C   1 
ATOM 19510 O O   . PHE F  1 459 ? 18.245   -71.463  6.020    1.00 75.97  ?  456 PHE P O   1 
ATOM 19511 C CB  . PHE F  1 459 ? 17.388   -73.488  3.569    1.00 66.54  ?  456 PHE P CB  1 
ATOM 19512 C CG  . PHE F  1 459 ? 16.783   -74.068  4.812    1.00 65.99  ?  456 PHE P CG  1 
ATOM 19513 C CD1 . PHE F  1 459 ? 15.494   -73.734  5.191    1.00 67.78  ?  456 PHE P CD1 1 
ATOM 19514 C CD2 . PHE F  1 459 ? 17.497   -74.960  5.594    1.00 68.42  ?  456 PHE P CD2 1 
ATOM 19515 C CE1 . PHE F  1 459 ? 14.931   -74.270  6.333    1.00 73.46  ?  456 PHE P CE1 1 
ATOM 19516 C CE2 . PHE F  1 459 ? 16.941   -75.500  6.736    1.00 80.44  ?  456 PHE P CE2 1 
ATOM 19517 C CZ  . PHE F  1 459 ? 15.656   -75.155  7.106    1.00 83.76  ?  456 PHE P CZ  1 
ATOM 19518 N N   . LEU F  1 460 ? 20.014   -72.249  4.868    1.00 70.27  ?  457 LEU P N   1 
ATOM 19519 C CA  . LEU F  1 460 ? 20.904   -72.143  6.021    1.00 73.18  ?  457 LEU P CA  1 
ATOM 19520 C C   . LEU F  1 460 ? 21.060   -70.695  6.467    1.00 83.24  ?  457 LEU P C   1 
ATOM 19521 O O   . LEU F  1 460 ? 21.115   -70.408  7.668    1.00 92.35  ?  457 LEU P O   1 
ATOM 19522 C CB  . LEU F  1 460 ? 22.266   -72.754  5.690    1.00 67.04  ?  457 LEU P CB  1 
ATOM 19523 C CG  . LEU F  1 460 ? 22.274   -74.223  5.262    1.00 66.53  ?  457 LEU P CG  1 
ATOM 19524 C CD1 . LEU F  1 460 ? 23.692   -74.703  4.994    1.00 68.38  ?  457 LEU P CD1 1 
ATOM 19525 C CD2 . LEU F  1 460 ? 21.599   -75.092  6.311    1.00 67.74  ?  457 LEU P CD2 1 
ATOM 19526 N N   . LEU F  1 461 ? 21.124   -69.769  5.513    1.00 84.72  ?  458 LEU P N   1 
ATOM 19527 C CA  . LEU F  1 461 ? 21.333   -68.357  5.798    1.00 85.78  ?  458 LEU P CA  1 
ATOM 19528 C C   . LEU F  1 461 ? 20.032   -67.601  6.036    1.00 88.50  ?  458 LEU P C   1 
ATOM 19529 O O   . LEU F  1 461 ? 20.040   -66.366  6.044    1.00 90.81  ?  458 LEU P O   1 
ATOM 19530 C CB  . LEU F  1 461 ? 22.108   -67.702  4.651    1.00 75.02  ?  458 LEU P CB  1 
ATOM 19531 C CG  . LEU F  1 461 ? 23.357   -68.449  4.176    1.00 75.63  ?  458 LEU P CG  1 
ATOM 19532 C CD1 . LEU F  1 461 ? 23.991   -67.742  2.987    1.00 76.06  ?  458 LEU P CD1 1 
ATOM 19533 C CD2 . LEU F  1 461 ? 24.357   -68.609  5.312    1.00 78.53  ?  458 LEU P CD2 1 
ATOM 19534 N N   . GLN F  1 462 ? 18.921   -68.308  6.230    1.00 96.63  ?  459 GLN P N   1 
ATOM 19535 C CA  . GLN F  1 462 ? 17.625   -67.670  6.408    1.00 105.27 ?  459 GLN P CA  1 
ATOM 19536 C C   . GLN F  1 462 ? 16.788   -68.524  7.351    1.00 105.54 ?  459 GLN P C   1 
ATOM 19537 O O   . GLN F  1 462 ? 17.238   -69.561  7.848    1.00 85.48  ?  459 GLN P O   1 
ATOM 19538 C CB  . GLN F  1 462 ? 16.925   -67.465  5.061    1.00 109.53 ?  459 GLN P CB  1 
ATOM 19539 C CG  . GLN F  1 462 ? 16.179   -66.145  4.933    1.00 120.87 ?  459 GLN P CG  1 
ATOM 19540 C CD  . GLN F  1 462 ? 15.696   -65.887  3.518    1.00 132.73 ?  459 GLN P CD  1 
ATOM 19541 O OE1 . GLN F  1 462 ? 16.184   -66.492  2.563    1.00 139.22 ?  459 GLN P OE1 1 
ATOM 19542 N NE2 . GLN F  1 462 ? 14.734   -64.982  3.377    1.00 129.17 ?  459 GLN P NE2 1 
ATOM 19543 N N   . SER F  1 463 ? 15.559   -68.072  7.595    1.00 134.53 ?  460 SER P N   1 
ATOM 19544 C CA  . SER F  1 463 ? 14.609   -68.760  8.469    1.00 147.90 ?  460 SER P CA  1 
ATOM 19545 C C   . SER F  1 463 ? 15.194   -69.031  9.853    1.00 153.50 ?  460 SER P C   1 
ATOM 19546 O O   . SER F  1 463 ? 15.999   -68.251  10.362   1.00 152.42 ?  460 SER P O   1 
ATOM 19547 C CB  . SER F  1 463 ? 14.146   -70.073  7.830    1.00 139.32 ?  460 SER P CB  1 
ATOM 19548 O OG  . SER F  1 463 ? 13.125   -70.682  8.601    1.00 126.77 ?  460 SER P OG  1 
ATOM 19549 N N   . LYS G  1 15  ? -23.514  -33.253  22.509   1.00 64.79  ?  12  LYS S N   1 
ATOM 19550 C CA  . LYS G  1 15  ? -24.842  -33.846  22.618   1.00 72.30  ?  12  LYS S CA  1 
ATOM 19551 C C   . LYS G  1 15  ? -24.822  -35.307  22.179   1.00 78.35  ?  12  LYS S C   1 
ATOM 19552 O O   . LYS G  1 15  ? -25.454  -36.160  22.803   1.00 94.40  ?  12  LYS S O   1 
ATOM 19553 C CB  . LYS G  1 15  ? -25.855  -33.054  21.791   1.00 61.86  ?  12  LYS S CB  1 
ATOM 19554 C CG  . LYS G  1 15  ? -27.248  -33.664  21.762   1.00 58.83  ?  12  LYS S CG  1 
ATOM 19555 C CD  . LYS G  1 15  ? -28.307  -32.606  21.500   1.00 60.51  ?  12  LYS S CD  1 
ATOM 19556 C CE  . LYS G  1 15  ? -28.016  -31.831  20.225   1.00 68.02  ?  12  LYS S CE  1 
ATOM 19557 N NZ  . LYS G  1 15  ? -28.109  -32.686  19.009   1.00 64.38  ?  12  LYS S NZ  1 
ATOM 19558 N N   . VAL G  1 16  ? -24.091  -35.591  21.105   1.00 72.77  ?  13  VAL S N   1 
ATOM 19559 C CA  . VAL G  1 16  ? -23.925  -36.950  20.602   1.00 70.11  ?  13  VAL S CA  1 
ATOM 19560 C C   . VAL G  1 16  ? -22.594  -37.481  21.108   1.00 76.64  ?  13  VAL S C   1 
ATOM 19561 O O   . VAL G  1 16  ? -21.548  -36.848  20.915   1.00 77.77  ?  13  VAL S O   1 
ATOM 19562 C CB  . VAL G  1 16  ? -23.991  -36.992  19.066   1.00 70.42  ?  13  VAL S CB  1 
ATOM 19563 C CG1 . VAL G  1 16  ? -23.920  -38.430  18.572   1.00 61.93  ?  13  VAL S CG1 1 
ATOM 19564 C CG2 . VAL G  1 16  ? -25.258  -36.314  18.571   1.00 89.75  ?  13  VAL S CG2 1 
ATOM 19565 N N   . VAL G  1 17  ? -22.629  -38.644  21.755   1.00 80.36  ?  14  VAL S N   1 
ATOM 19566 C CA  . VAL G  1 17  ? -21.441  -39.252  22.335   1.00 79.67  ?  14  VAL S CA  1 
ATOM 19567 C C   . VAL G  1 17  ? -21.167  -40.570  21.626   1.00 87.43  ?  14  VAL S C   1 
ATOM 19568 O O   . VAL G  1 17  ? -22.061  -41.205  21.061   1.00 92.69  ?  14  VAL S O   1 
ATOM 19569 C CB  . VAL G  1 17  ? -21.578  -39.472  23.855   1.00 82.69  ?  14  VAL S CB  1 
ATOM 19570 C CG1 . VAL G  1 17  ? -21.788  -38.144  24.564   1.00 85.43  ?  14  VAL S CG1 1 
ATOM 19571 C CG2 . VAL G  1 17  ? -22.722  -40.431  24.152   1.00 82.40  ?  14  VAL S CG2 1 
ATOM 19572 N N   . ALA G  1 18  ? -19.902  -40.979  21.665   1.00 82.09  ?  15  ALA S N   1 
ATOM 19573 C CA  . ALA G  1 18  ? -19.500  -42.226  21.039   1.00 84.36  ?  15  ALA S CA  1 
ATOM 19574 C C   . ALA G  1 18  ? -20.072  -43.418  21.800   1.00 64.22  ?  15  ALA S C   1 
ATOM 19575 O O   . ALA G  1 18  ? -20.413  -43.334  22.983   1.00 64.99  ?  15  ALA S O   1 
ATOM 19576 C CB  . ALA G  1 18  ? -17.976  -42.325  20.970   1.00 89.11  ?  15  ALA S CB  1 
ATOM 19577 N N   . THR G  1 19  ? -20.183  -44.544  21.093   1.00 65.47  ?  16  THR S N   1 
ATOM 19578 C CA  . THR G  1 19  ? -20.705  -45.756  21.707   1.00 66.30  ?  16  THR S CA  1 
ATOM 19579 C C   . THR G  1 19  ? -19.795  -46.282  22.806   1.00 69.10  ?  16  THR S C   1 
ATOM 19580 O O   . THR G  1 19  ? -20.258  -47.032  23.670   1.00 70.88  ?  16  THR S O   1 
ATOM 19581 C CB  . THR G  1 19  ? -20.914  -46.840  20.650   1.00 67.26  ?  16  THR S CB  1 
ATOM 19582 O OG1 . THR G  1 19  ? -19.666  -47.127  20.006   1.00 64.20  ?  16  THR S OG1 1 
ATOM 19583 C CG2 . THR G  1 19  ? -21.925  -46.380  19.612   1.00 72.89  ?  16  THR S CG2 1 
ATOM 19584 N N   . ASP G  1 20  ? -18.516  -45.900  22.796   1.00 70.51  ?  17  ASP S N   1 
ATOM 19585 C CA  . ASP G  1 20  ? -17.593  -46.362  23.824   1.00 76.56  ?  17  ASP S CA  1 
ATOM 19586 C C   . ASP G  1 20  ? -17.976  -45.863  25.211   1.00 89.32  ?  17  ASP S C   1 
ATOM 19587 O O   . ASP G  1 20  ? -17.491  -46.408  26.209   1.00 126.23 ?  17  ASP S O   1 
ATOM 19588 C CB  . ASP G  1 20  ? -16.170  -45.920  23.485   1.00 86.71  ?  17  ASP S CB  1 
ATOM 19589 C CG  . ASP G  1 20  ? -15.768  -46.302  22.077   1.00 98.92  ?  17  ASP S CG  1 
ATOM 19590 O OD1 . ASP G  1 20  ? -16.538  -47.030  21.417   1.00 95.06  ?  17  ASP S OD1 1 
ATOM 19591 O OD2 . ASP G  1 20  ? -14.683  -45.874  21.631   1.00 112.76 -1 17  ASP S OD2 1 
ATOM 19592 N N   . ALA G  1 21  ? -18.830  -44.843  25.299   1.00 74.89  ?  18  ALA S N   1 
ATOM 19593 C CA  . ALA G  1 21  ? -19.204  -44.297  26.597   1.00 72.73  ?  18  ALA S CA  1 
ATOM 19594 C C   . ALA G  1 21  ? -20.312  -45.097  27.269   1.00 73.71  ?  18  ALA S C   1 
ATOM 19595 O O   . ALA G  1 21  ? -20.363  -45.154  28.502   1.00 76.95  ?  18  ALA S O   1 
ATOM 19596 C CB  . ALA G  1 21  ? -19.632  -42.836  26.449   1.00 66.59  ?  18  ALA S CB  1 
ATOM 19597 N N   . TYR G  1 22  ? -21.208  -45.714  26.492   1.00 69.30  ?  19  TYR S N   1 
ATOM 19598 C CA  . TYR G  1 22  ? -22.360  -46.401  27.064   1.00 75.84  ?  19  TYR S CA  1 
ATOM 19599 C C   . TYR G  1 22  ? -22.491  -47.849  26.595   1.00 66.84  ?  19  TYR S C   1 
ATOM 19600 O O   . TYR G  1 22  ? -23.475  -48.514  26.945   1.00 66.66  ?  19  TYR S O   1 
ATOM 19601 C CB  . TYR G  1 22  ? -23.651  -45.635  26.750   1.00 82.41  ?  19  TYR S CB  1 
ATOM 19602 C CG  . TYR G  1 22  ? -23.923  -45.437  25.272   1.00 71.07  ?  19  TYR S CG  1 
ATOM 19603 C CD1 . TYR G  1 22  ? -23.391  -44.356  24.580   1.00 72.82  ?  19  TYR S CD1 1 
ATOM 19604 C CD2 . TYR G  1 22  ? -24.725  -46.330  24.571   1.00 69.34  ?  19  TYR S CD2 1 
ATOM 19605 C CE1 . TYR G  1 22  ? -23.642  -44.177  23.227   1.00 80.37  ?  19  TYR S CE1 1 
ATOM 19606 C CE2 . TYR G  1 22  ? -24.980  -46.160  23.225   1.00 66.21  ?  19  TYR S CE2 1 
ATOM 19607 C CZ  . TYR G  1 22  ? -24.437  -45.083  22.557   1.00 64.82  ?  19  TYR S CZ  1 
ATOM 19608 O OH  . TYR G  1 22  ? -24.691  -44.911  21.214   1.00 61.95  ?  19  TYR S OH  1 
ATOM 19609 N N   . VAL G  1 23  ? -21.534  -48.364  25.826   1.00 68.22  ?  20  VAL S N   1 
ATOM 19610 C CA  . VAL G  1 23  ? -21.559  -49.749  25.365   1.00 67.33  ?  20  VAL S CA  1 
ATOM 19611 C C   . VAL G  1 23  ? -20.289  -50.423  25.861   1.00 69.24  ?  20  VAL S C   1 
ATOM 19612 O O   . VAL G  1 23  ? -19.191  -50.137  25.369   1.00 69.49  ?  20  VAL S O   1 
ATOM 19613 C CB  . VAL G  1 23  ? -21.680  -49.849  23.840   1.00 70.26  ?  20  VAL S CB  1 
ATOM 19614 C CG1 . VAL G  1 23  ? -21.697  -51.304  23.408   1.00 82.30  ?  20  VAL S CG1 1 
ATOM 19615 C CG2 . VAL G  1 23  ? -22.931  -49.136  23.360   1.00 67.78  ?  20  VAL S CG2 1 
ATOM 19616 N N   . THR G  1 24  ? -20.436  -51.315  26.836   1.00 57.16  ?  21  THR S N   1 
ATOM 19617 C CA  . THR G  1 24  ? -19.294  -52.024  27.393   1.00 59.59  ?  21  THR S CA  1 
ATOM 19618 C C   . THR G  1 24  ? -18.959  -53.245  26.547   1.00 58.22  ?  21  THR S C   1 
ATOM 19619 O O   . THR G  1 24  ? -19.849  -53.964  26.086   1.00 57.02  ?  21  THR S O   1 
ATOM 19620 C CB  . THR G  1 24  ? -19.580  -52.446  28.832   1.00 76.42  ?  21  THR S CB  1 
ATOM 19621 O OG1 . THR G  1 24  ? -20.769  -53.245  28.867   1.00 90.98  ?  21  THR S OG1 1 
ATOM 19622 C CG2 . THR G  1 24  ? -19.771  -51.221  29.712   1.00 76.43  ?  21  THR S CG2 1 
ATOM 19623 N N   . ARG G  1 25  ? -17.665  -53.477  26.352   1.00 58.35  ?  22  ARG S N   1 
ATOM 19624 C CA  . ARG G  1 25  ? -17.189  -54.583  25.537   1.00 57.32  ?  22  ARG S CA  1 
ATOM 19625 C C   . ARG G  1 25  ? -16.968  -55.828  26.388   1.00 60.91  ?  22  ARG S C   1 
ATOM 19626 O O   . ARG G  1 25  ? -16.709  -55.744  27.592   1.00 64.44  ?  22  ARG S O   1 
ATOM 19627 C CB  . ARG G  1 25  ? -15.890  -54.198  24.828   1.00 70.62  ?  22  ARG S CB  1 
ATOM 19628 C CG  . ARG G  1 25  ? -16.020  -52.982  23.927   1.00 74.68  ?  22  ARG S CG  1 
ATOM 19629 C CD  . ARG G  1 25  ? -16.486  -53.374  22.536   1.00 75.46  ?  22  ARG S CD  1 
ATOM 19630 N NE  . ARG G  1 25  ? -16.694  -52.208  21.683   1.00 77.83  ?  22  ARG S NE  1 
ATOM 19631 C CZ  . ARG G  1 25  ? -16.901  -52.268  20.371   1.00 73.97  ?  22  ARG S CZ  1 
ATOM 19632 N NH1 . ARG G  1 25  ? -16.920  -53.441  19.753   1.00 77.27  ?  22  ARG S NH1 1 
ATOM 19633 N NH2 . ARG G  1 25  ? -17.084  -51.154  19.676   1.00 66.30  ?  22  ARG S NH2 1 
ATOM 19634 N N   . THR G  1 26  ? -17.069  -56.989  25.748   1.00 65.91  ?  23  THR S N   1 
ATOM 19635 C CA  . THR G  1 26  ? -16.848  -58.278  26.393   1.00 69.35  ?  23  THR S CA  1 
ATOM 19636 C C   . THR G  1 26  ? -15.707  -59.016  25.690   1.00 69.30  ?  23  THR S C   1 
ATOM 19637 O O   . THR G  1 26  ? -15.048  -58.481  24.794   1.00 66.79  ?  23  THR S O   1 
ATOM 19638 C CB  . THR G  1 26  ? -18.131  -59.114  26.396   1.00 66.17  ?  23  THR S CB  1 
ATOM 19639 O OG1 . THR G  1 26  ? -18.487  -59.462  25.052   1.00 62.69  ?  23  THR S OG1 1 
ATOM 19640 C CG2 . THR G  1 26  ? -19.274  -58.337  27.028   1.00 66.29  ?  23  THR S CG2 1 
ATOM 19641 N N   . ASN G  1 27  ? -15.475  -60.258  26.109   1.00 78.70  ?  24  ASN S N   1 
ATOM 19642 C CA  . ASN G  1 27  ? -14.462  -61.116  25.509   1.00 79.30  ?  24  ASN S CA  1 
ATOM 19643 C C   . ASN G  1 27  ? -15.066  -62.194  24.620   1.00 77.87  ?  24  ASN S C   1 
ATOM 19644 O O   . ASN G  1 27  ? -14.338  -63.071  24.144   1.00 79.06  ?  24  ASN S O   1 
ATOM 19645 C CB  . ASN G  1 27  ? -13.604  -61.764  26.597   1.00 97.20  ?  24  ASN S CB  1 
ATOM 19646 C CG  . ASN G  1 27  ? -12.797  -60.753  27.384   1.00 113.27 ?  24  ASN S CG  1 
ATOM 19647 O OD1 . ASN G  1 27  ? -12.396  -59.716  26.857   1.00 121.78 ?  24  ASN S OD1 1 
ATOM 19648 N ND2 . ASN G  1 27  ? -12.558  -61.050  28.656   1.00 113.27 ?  24  ASN S ND2 1 
ATOM 19649 N N   . ILE G  1 28  ? -16.374  -62.149  24.389   1.00 76.12  ?  25  ILE S N   1 
ATOM 19650 C CA  . ILE G  1 28  ? -17.067  -63.176  23.619   1.00 78.21  ?  25  ILE S CA  1 
ATOM 19651 C C   . ILE G  1 28  ? -17.080  -62.760  22.153   1.00 70.63  ?  25  ILE S C   1 
ATOM 19652 O O   . ILE G  1 28  ? -17.651  -61.723  21.798   1.00 67.67  ?  25  ILE S O   1 
ATOM 19653 C CB  . ILE G  1 28  ? -18.494  -63.393  24.145   1.00 76.00  ?  25  ILE S CB  1 
ATOM 19654 C CG1 . ILE G  1 28  ? -18.513  -63.330  25.673   1.00 74.44  ?  25  ILE S CG1 1 
ATOM 19655 C CG2 . ILE G  1 28  ? -19.033  -64.733  23.675   1.00 74.08  ?  25  ILE S CG2 1 
ATOM 19656 C CD1 . ILE G  1 28  ? -17.742  -64.447  26.341   1.00 78.92  ?  25  ILE S CD1 1 
ATOM 19657 N N   . PHE G  1 29  ? -16.451  -63.568  21.303   1.00 66.41  ?  26  PHE S N   1 
ATOM 19658 C CA  . PHE G  1 29  ? -16.404  -63.328  19.870   1.00 62.27  ?  26  PHE S CA  1 
ATOM 19659 C C   . PHE G  1 29  ? -17.048  -64.491  19.126   1.00 62.08  ?  26  PHE S C   1 
ATOM 19660 O O   . PHE G  1 29  ? -16.977  -65.644  19.562   1.00 65.37  ?  26  PHE S O   1 
ATOM 19661 C CB  . PHE G  1 29  ? -14.960  -63.131  19.385   1.00 66.45  ?  26  PHE S CB  1 
ATOM 19662 C CG  . PHE G  1 29  ? -14.277  -61.932  19.983   1.00 68.72  ?  26  PHE S CG  1 
ATOM 19663 C CD1 . PHE G  1 29  ? -14.413  -60.680  19.407   1.00 63.31  ?  26  PHE S CD1 1 
ATOM 19664 C CD2 . PHE G  1 29  ? -13.500  -62.058  21.123   1.00 86.67  ?  26  PHE S CD2 1 
ATOM 19665 C CE1 . PHE G  1 29  ? -13.785  -59.576  19.954   1.00 63.85  ?  26  PHE S CE1 1 
ATOM 19666 C CE2 . PHE G  1 29  ? -12.871  -60.957  21.676   1.00 91.28  ?  26  PHE S CE2 1 
ATOM 19667 C CZ  . PHE G  1 29  ? -13.014  -59.714  21.091   1.00 75.82  ?  26  PHE S CZ  1 
ATOM 19668 N N   . TYR G  1 30  ? -17.678  -64.176  17.997   1.00 63.11  ?  27  TYR S N   1 
ATOM 19669 C CA  . TYR G  1 30  ? -18.361  -65.163  17.176   1.00 62.73  ?  27  TYR S CA  1 
ATOM 19670 C C   . TYR G  1 30  ? -17.992  -64.974  15.713   1.00 59.30  ?  27  TYR S C   1 
ATOM 19671 O O   . TYR G  1 30  ? -17.722  -63.858  15.263   1.00 59.13  ?  27  TYR S O   1 
ATOM 19672 C CB  . TYR G  1 30  ? -19.884  -65.074  17.331   1.00 59.52  ?  27  TYR S CB  1 
ATOM 19673 C CG  . TYR G  1 30  ? -20.416  -65.739  18.576   1.00 63.58  ?  27  TYR S CG  1 
ATOM 19674 C CD1 . TYR G  1 30  ? -20.487  -65.050  19.779   1.00 65.04  ?  27  TYR S CD1 1 
ATOM 19675 C CD2 . TYR G  1 30  ? -20.852  -67.056  18.548   1.00 66.27  ?  27  TYR S CD2 1 
ATOM 19676 C CE1 . TYR G  1 30  ? -20.976  -65.657  20.921   1.00 68.93  ?  27  TYR S CE1 1 
ATOM 19677 C CE2 . TYR G  1 30  ? -21.342  -67.671  19.685   1.00 71.77  ?  27  TYR S CE2 1 
ATOM 19678 C CZ  . TYR G  1 30  ? -21.402  -66.967  20.869   1.00 77.86  ?  27  TYR S CZ  1 
ATOM 19679 O OH  . TYR G  1 30  ? -21.890  -67.574  22.005   1.00 77.91  ?  27  TYR S OH  1 
ATOM 19680 N N   . HIS G  1 31  ? -17.984  -66.080  14.975   1.00 67.33  ?  28  HIS S N   1 
ATOM 19681 C CA  . HIS G  1 31  ? -17.758  -66.076  13.539   1.00 63.23  ?  28  HIS S CA  1 
ATOM 19682 C C   . HIS G  1 31  ? -19.044  -66.443  12.810   1.00 61.76  ?  28  HIS S C   1 
ATOM 19683 O O   . HIS G  1 31  ? -19.833  -67.266  13.283   1.00 65.03  ?  28  HIS S O   1 
ATOM 19684 C CB  . HIS G  1 31  ? -16.646  -67.053  13.149   1.00 62.10  ?  28  HIS S CB  1 
ATOM 19685 C CG  . HIS G  1 31  ? -16.491  -67.229  11.671   1.00 59.63  ?  28  HIS S CG  1 
ATOM 19686 N ND1 . HIS G  1 31  ? -17.250  -68.120  10.945   1.00 59.78  ?  28  HIS S ND1 1 
ATOM 19687 C CD2 . HIS G  1 31  ? -15.670  -66.621  10.782   1.00 64.35  ?  28  HIS S CD2 1 
ATOM 19688 C CE1 . HIS G  1 31  ? -16.903  -68.057  9.673    1.00 69.87  ?  28  HIS S CE1 1 
ATOM 19689 N NE2 . HIS G  1 31  ? -15.945  -67.156  9.547    1.00 67.94  ?  28  HIS S NE2 1 
ATOM 19690 N N   . ALA G  1 32  ? -19.244  -65.829  11.647   1.00 58.81  ?  29  ALA S N   1 
ATOM 19691 C CA  . ALA G  1 32  ? -20.428  -66.095  10.838   1.00 61.15  ?  29  ALA S CA  1 
ATOM 19692 C C   . ALA G  1 32  ? -20.071  -65.906  9.373    1.00 66.53  ?  29  ALA S C   1 
ATOM 19693 O O   . ALA G  1 32  ? -19.591  -64.836  8.987    1.00 66.06  ?  29  ALA S O   1 
ATOM 19694 C CB  . ALA G  1 32  ? -21.584  -65.178  11.238   1.00 56.71  ?  29  ALA S CB  1 
ATOM 19695 N N   . SER G  1 33  ? -20.299  -66.941  8.567    1.00 67.31  ?  30  SER S N   1 
ATOM 19696 C CA  . SER G  1 33  ? -20.002  -66.915  7.141    1.00 75.09  ?  30  SER S CA  1 
ATOM 19697 C C   . SER G  1 33  ? -21.280  -67.134  6.344    1.00 63.38  ?  30  SER S C   1 
ATOM 19698 O O   . SER G  1 33  ? -22.112  -67.974  6.701    1.00 76.47  ?  30  SER S O   1 
ATOM 19699 C CB  . SER G  1 33  ? -18.966  -67.984  6.770    1.00 81.37  ?  30  SER S CB  1 
ATOM 19700 O OG  . SER G  1 33  ? -19.461  -69.287  7.028    1.00 83.50  ?  30  SER S OG  1 
ATOM 19701 N N   . SER G  1 34  ? -21.429  -66.372  5.261    1.00 56.00  ?  31  SER S N   1 
ATOM 19702 C CA  . SER G  1 34  ? -22.586  -66.487  4.382    1.00 55.45  ?  31  SER S CA  1 
ATOM 19703 C C   . SER G  1 34  ? -22.475  -67.640  3.394    1.00 57.17  ?  31  SER S C   1 
ATOM 19704 O O   . SER G  1 34  ? -23.403  -67.835  2.600    1.00 56.30  ?  31  SER S O   1 
ATOM 19705 C CB  . SER G  1 34  ? -22.795  -65.180  3.611    1.00 54.53  ?  31  SER S CB  1 
ATOM 19706 O OG  . SER G  1 34  ? -21.730  -64.946  2.705    1.00 66.42  ?  31  SER S OG  1 
ATOM 19707 N N   . SER G  1 35  ? -21.369  -68.390  3.415    1.00 67.00  ?  32  SER S N   1 
ATOM 19708 C CA  . SER G  1 35  ? -21.079  -69.416  2.415    1.00 68.16  ?  32  SER S CA  1 
ATOM 19709 C C   . SER G  1 35  ? -21.022  -68.802  1.020    1.00 64.30  ?  32  SER S C   1 
ATOM 19710 O O   . SER G  1 35  ? -20.908  -67.580  0.879    1.00 77.26  ?  32  SER S O   1 
ATOM 19711 C CB  . SER G  1 35  ? -22.110  -70.547  2.471    1.00 68.37  ?  32  SER S CB  1 
ATOM 19712 O OG  . SER G  1 35  ? -22.023  -71.251  3.697    1.00 68.62  ?  32  SER S OG  1 
ATOM 19713 N N   . ARG G  1 36  ? -21.081  -69.635  -0.016   1.00 55.39  ?  33  ARG S N   1 
ATOM 19714 C CA  . ARG G  1 36  ? -20.981  -69.137  -1.381   1.00 51.93  ?  33  ARG S CA  1 
ATOM 19715 C C   . ARG G  1 36  ? -22.302  -68.520  -1.822   1.00 50.77  ?  33  ARG S C   1 
ATOM 19716 O O   . ARG G  1 36  ? -23.360  -69.146  -1.706   1.00 63.82  ?  33  ARG S O   1 
ATOM 19717 C CB  . ARG G  1 36  ? -20.584  -70.260  -2.339   1.00 50.79  ?  33  ARG S CB  1 
ATOM 19718 C CG  . ARG G  1 36  ? -20.267  -69.776  -3.750   1.00 44.00  ?  33  ARG S CG  1 
ATOM 19719 C CD  . ARG G  1 36  ? -19.373  -70.750  -4.501   1.00 45.51  ?  33  ARG S CD  1 
ATOM 19720 N NE  . ARG G  1 36  ? -20.050  -72.010  -4.791   1.00 53.66  ?  33  ARG S NE  1 
ATOM 19721 C CZ  . ARG G  1 36  ? -19.460  -73.061  -5.352   1.00 80.95  ?  33  ARG S CZ  1 
ATOM 19722 N NH1 . ARG G  1 36  ? -18.177  -73.003  -5.684   1.00 83.17  ?  33  ARG S NH1 1 
ATOM 19723 N NH2 . ARG G  1 36  ? -20.151  -74.169  -5.580   1.00 86.42  ?  33  ARG S NH2 1 
ATOM 19724 N N   . LEU G  1 37  ? -22.235  -67.289  -2.328   1.00 51.06  ?  34  LEU S N   1 
ATOM 19725 C CA  . LEU G  1 37  ? -23.388  -66.583  -2.875   1.00 47.27  ?  34  LEU S CA  1 
ATOM 19726 C C   . LEU G  1 37  ? -23.143  -66.360  -4.359   1.00 54.80  ?  34  LEU S C   1 
ATOM 19727 O O   . LEU G  1 37  ? -22.141  -65.745  -4.740   1.00 49.08  ?  34  LEU S O   1 
ATOM 19728 C CB  . LEU G  1 37  ? -23.615  -65.252  -2.158   1.00 44.35  ?  34  LEU S CB  1 
ATOM 19729 C CG  . LEU G  1 37  ? -23.702  -65.315  -0.633   1.00 48.54  ?  34  LEU S CG  1 
ATOM 19730 C CD1 . LEU G  1 37  ? -23.861  -63.923  -0.044   1.00 51.91  ?  34  LEU S CD1 1 
ATOM 19731 C CD2 . LEU G  1 37  ? -24.842  -66.219  -0.198   1.00 67.40  ?  34  LEU S CD2 1 
ATOM 19732 N N   . LEU G  1 38  ? -24.057  -66.854  -5.191   1.00 59.65  ?  35  LEU S N   1 
ATOM 19733 C CA  . LEU G  1 38  ? -23.916  -66.810  -6.639   1.00 44.92  ?  35  LEU S CA  1 
ATOM 19734 C C   . LEU G  1 38  ? -25.062  -66.023  -7.256   1.00 49.31  ?  35  LEU S C   1 
ATOM 19735 O O   . LEU G  1 38  ? -26.224  -66.194  -6.874   1.00 71.46  ?  35  LEU S O   1 
ATOM 19736 C CB  . LEU G  1 38  ? -23.880  -68.220  -7.236   1.00 43.87  ?  35  LEU S CB  1 
ATOM 19737 C CG  . LEU G  1 38  ? -22.591  -69.004  -6.995   1.00 48.73  ?  35  LEU S CG  1 
ATOM 19738 C CD1 . LEU G  1 38  ? -22.688  -70.408  -7.569   1.00 47.52  ?  35  LEU S CD1 1 
ATOM 19739 C CD2 . LEU G  1 38  ? -21.410  -68.257  -7.591   1.00 64.31  ?  35  LEU S CD2 1 
ATOM 19740 N N   . ALA G  1 39  ? -24.727  -65.168  -8.219   1.00 39.47  ?  36  ALA S N   1 
ATOM 19741 C CA  . ALA G  1 39  ? -25.709  -64.398  -8.971   1.00 38.89  ?  36  ALA S CA  1 
ATOM 19742 C C   . ALA G  1 39  ? -25.402  -64.549  -10.451  1.00 45.93  ?  36  ALA S C   1 
ATOM 19743 O O   . ALA G  1 39  ? -24.335  -64.128  -10.911  1.00 51.65  ?  36  ALA S O   1 
ATOM 19744 C CB  . ALA G  1 39  ? -25.693  -62.923  -8.561   1.00 48.04  ?  36  ALA S CB  1 
ATOM 19745 N N   . VAL G  1 40  ? -26.326  -65.156  -11.190  1.00 39.15  ?  37  VAL S N   1 
ATOM 19746 C CA  . VAL G  1 40  ? -26.156  -65.423  -12.612  1.00 41.68  ?  37  VAL S CA  1 
ATOM 19747 C C   . VAL G  1 40  ? -27.302  -64.760  -13.363  1.00 55.62  ?  37  VAL S C   1 
ATOM 19748 O O   . VAL G  1 40  ? -28.474  -64.976  -13.031  1.00 77.11  ?  37  VAL S O   1 
ATOM 19749 C CB  . VAL G  1 40  ? -26.112  -66.934  -12.903  1.00 42.71  ?  37  VAL S CB  1 
ATOM 19750 C CG1 . VAL G  1 40  ? -25.849  -67.185  -14.379  1.00 51.25  ?  37  VAL S CG1 1 
ATOM 19751 C CG2 . VAL G  1 40  ? -25.054  -67.608  -12.046  1.00 43.00  ?  37  VAL S CG2 1 
ATOM 19752 N N   . GLY G  1 41  ? -26.966  -63.959  -14.363  1.00 42.24  ?  38  GLY S N   1 
ATOM 19753 C CA  . GLY G  1 41  ? -27.987  -63.288  -15.133  1.00 42.71  ?  38  GLY S CA  1 
ATOM 19754 C C   . GLY G  1 41  ? -27.429  -62.644  -16.380  1.00 41.32  ?  38  GLY S C   1 
ATOM 19755 O O   . GLY G  1 41  ? -26.384  -63.046  -16.894  1.00 40.79  ?  38  GLY S O   1 
ATOM 19756 N N   . HIS G  1 42  ? -28.157  -61.621  -16.864  1.00 36.80  ?  39  HIS S N   1 
ATOM 19757 C CA  . HIS G  1 42  ? -27.818  -60.877  -18.072  1.00 35.82  ?  39  HIS S CA  1 
ATOM 19758 C C   . HIS G  1 42  ? -27.185  -59.549  -17.695  1.00 39.77  ?  39  HIS S C   1 
ATOM 19759 O O   . HIS G  1 42  ? -27.750  -58.813  -16.874  1.00 65.07  ?  39  HIS S O   1 
ATOM 19760 C CB  . HIS G  1 42  ? -29.063  -60.635  -18.920  1.00 34.32  ?  39  HIS S CB  1 
ATOM 19761 C CG  . HIS G  1 42  ? -28.769  -60.239  -20.334  1.00 47.39  ?  39  HIS S CG  1 
ATOM 19762 N ND1 . HIS G  1 42  ? -28.150  -59.053  -20.665  1.00 46.29  ?  39  HIS S ND1 1 
ATOM 19763 C CD2 . HIS G  1 42  ? -29.012  -60.875  -21.505  1.00 52.91  ?  39  HIS S CD2 1 
ATOM 19764 C CE1 . HIS G  1 42  ? -28.023  -58.976  -21.978  1.00 47.71  ?  39  HIS S CE1 1 
ATOM 19765 N NE2 . HIS G  1 42  ? -28.538  -60.069  -22.511  1.00 44.97  ?  39  HIS S NE2 1 
ATOM 19766 N N   . PRO G  1 43  ? -26.028  -59.200  -18.265  1.00 42.95  ?  40  PRO S N   1 
ATOM 19767 C CA  . PRO G  1 43  ? -25.334  -57.979  -17.831  1.00 37.63  ?  40  PRO S CA  1 
ATOM 19768 C C   . PRO G  1 43  ? -25.978  -56.690  -18.313  1.00 37.68  ?  40  PRO S C   1 
ATOM 19769 O O   . PRO G  1 43  ? -25.556  -55.615  -17.869  1.00 52.69  ?  40  PRO S O   1 
ATOM 19770 C CB  . PRO G  1 43  ? -23.932  -58.147  -18.426  1.00 36.82  ?  40  PRO S CB  1 
ATOM 19771 C CG  . PRO G  1 43  ? -24.153  -58.985  -19.637  1.00 43.71  ?  40  PRO S CG  1 
ATOM 19772 C CD  . PRO G  1 43  ? -25.264  -59.939  -19.283  1.00 52.42  ?  40  PRO S CD  1 
ATOM 19773 N N   . TYR G  1 44  ? -26.973  -56.748  -19.193  1.00 32.01  ?  41  TYR S N   1 
ATOM 19774 C CA  . TYR G  1 44  ? -27.548  -55.541  -19.776  1.00 32.44  ?  41  TYR S CA  1 
ATOM 19775 C C   . TYR G  1 44  ? -28.973  -55.257  -19.331  1.00 44.92  ?  41  TYR S C   1 
ATOM 19776 O O   . TYR G  1 44  ? -29.291  -54.110  -19.010  1.00 67.20  ?  41  TYR S O   1 
ATOM 19777 C CB  . TYR G  1 44  ? -27.510  -55.624  -21.306  1.00 37.58  ?  41  TYR S CB  1 
ATOM 19778 C CG  . TYR G  1 44  ? -26.114  -55.674  -21.882  1.00 39.97  ?  41  TYR S CG  1 
ATOM 19779 C CD1 . TYR G  1 44  ? -25.040  -55.119  -21.200  1.00 42.87  ?  41  TYR S CD1 1 
ATOM 19780 C CD2 . TYR G  1 44  ? -25.871  -56.280  -23.105  1.00 38.38  ?  41  TYR S CD2 1 
ATOM 19781 C CE1 . TYR G  1 44  ? -23.763  -55.164  -21.722  1.00 34.36  ?  41  TYR S CE1 1 
ATOM 19782 C CE2 . TYR G  1 44  ? -24.597  -56.331  -23.635  1.00 40.30  ?  41  TYR S CE2 1 
ATOM 19783 C CZ  . TYR G  1 44  ? -23.547  -55.772  -22.940  1.00 40.94  ?  41  TYR S CZ  1 
ATOM 19784 O OH  . TYR G  1 44  ? -22.277  -55.821  -23.467  1.00 71.13  ?  41  TYR S OH  1 
ATOM 19785 N N   . PHE G  1 45  ? -29.843  -56.262  -19.304  1.00 36.05  ?  42  PHE S N   1 
ATOM 19786 C CA  . PHE G  1 45  ? -31.243  -56.029  -18.979  1.00 38.18  ?  42  PHE S CA  1 
ATOM 19787 C C   . PHE G  1 45  ? -31.865  -57.327  -18.491  1.00 39.85  ?  42  PHE S C   1 
ATOM 19788 O O   . PHE G  1 45  ? -31.376  -58.421  -18.784  1.00 39.84  ?  42  PHE S O   1 
ATOM 19789 C CB  . PHE G  1 45  ? -32.015  -55.475  -20.183  1.00 42.17  ?  42  PHE S CB  1 
ATOM 19790 C CG  . PHE G  1 45  ? -31.759  -56.218  -21.466  1.00 47.33  ?  42  PHE S CG  1 
ATOM 19791 C CD1 . PHE G  1 45  ? -32.441  -57.389  -21.755  1.00 64.67  ?  42  PHE S CD1 1 
ATOM 19792 C CD2 . PHE G  1 45  ? -30.844  -55.738  -22.387  1.00 36.89  ?  42  PHE S CD2 1 
ATOM 19793 C CE1 . PHE G  1 45  ? -32.209  -58.071  -22.935  1.00 57.25  ?  42  PHE S CE1 1 
ATOM 19794 C CE2 . PHE G  1 45  ? -30.608  -56.415  -23.569  1.00 41.57  ?  42  PHE S CE2 1 
ATOM 19795 C CZ  . PHE G  1 45  ? -31.291  -57.582  -23.844  1.00 50.14  ?  42  PHE S CZ  1 
ATOM 19796 N N   . SER G  1 46  ? -32.953  -57.188  -17.738  1.00 47.40  ?  43  SER S N   1 
ATOM 19797 C CA  . SER G  1 46  ? -33.694  -58.351  -17.276  1.00 52.42  ?  43  SER S CA  1 
ATOM 19798 C C   . SER G  1 46  ? -34.458  -58.991  -18.429  1.00 47.66  ?  43  SER S C   1 
ATOM 19799 O O   . SER G  1 46  ? -34.845  -58.329  -19.395  1.00 66.74  ?  43  SER S O   1 
ATOM 19800 C CB  . SER G  1 46  ? -34.661  -57.960  -16.158  1.00 67.33  ?  43  SER S CB  1 
ATOM 19801 O OG  . SER G  1 46  ? -35.599  -56.999  -16.610  1.00 72.80  ?  43  SER S OG  1 
ATOM 19802 N N   . ILE G  1 47  ? -34.676  -60.296  -18.316  1.00 49.75  ?  44  ILE S N   1 
ATOM 19803 C CA  . ILE G  1 47  ? -35.323  -61.088  -19.354  1.00 52.51  ?  44  ILE S CA  1 
ATOM 19804 C C   . ILE G  1 47  ? -36.695  -61.498  -18.841  1.00 56.05  ?  44  ILE S C   1 
ATOM 19805 O O   . ILE G  1 47  ? -36.803  -62.308  -17.912  1.00 58.63  ?  44  ILE S O   1 
ATOM 19806 C CB  . ILE G  1 47  ? -34.484  -62.310  -19.734  1.00 48.33  ?  44  ILE S CB  1 
ATOM 19807 C CG1 . ILE G  1 47  ? -33.117  -61.858  -20.245  1.00 45.25  ?  44  ILE S CG1 1 
ATOM 19808 C CG2 . ILE G  1 47  ? -35.214  -63.145  -20.770  1.00 51.90  ?  44  ILE S CG2 1 
ATOM 19809 C CD1 . ILE G  1 47  ? -32.177  -62.988  -20.528  1.00 45.14  ?  44  ILE S CD1 1 
ATOM 19810 N N   . LYS G  1 48  ? -37.743  -60.957  -19.452  1.00 73.31  ?  45  LYS S N   1 
ATOM 19811 C CA  . LYS G  1 48  ? -39.116  -61.201  -19.028  1.00 79.05  ?  45  LYS S CA  1 
ATOM 19812 C C   . LYS G  1 48  ? -39.850  -61.986  -20.106  1.00 73.44  ?  45  LYS S C   1 
ATOM 19813 O O   . LYS G  1 48  ? -40.035  -61.489  -21.223  1.00 79.67  ?  45  LYS S O   1 
ATOM 19814 C CB  . LYS G  1 48  ? -39.844  -59.885  -18.747  1.00 94.68  ?  45  LYS S CB  1 
ATOM 19815 C CG  . LYS G  1 48  ? -39.215  -59.016  -17.668  1.00 87.97  ?  45  LYS S CG  1 
ATOM 19816 C CD  . LYS G  1 48  ? -40.059  -57.773  -17.412  1.00 94.12  ?  45  LYS S CD  1 
ATOM 19817 C CE  . LYS G  1 48  ? -40.140  -56.894  -18.653  1.00 101.57 ?  45  LYS S CE  1 
ATOM 19818 N NZ  . LYS G  1 48  ? -40.928  -55.651  -18.414  1.00 100.36 ?  45  LYS S NZ  1 
ATOM 19819 N N   . ARG G  1 49  ? -40.256  -63.211  -19.776  1.00 74.76  ?  46  ARG S N   1 
ATOM 19820 C CA  . ARG G  1 49  ? -41.156  -63.983  -20.625  1.00 82.82  ?  46  ARG S CA  1 
ATOM 19821 C C   . ARG G  1 49  ? -42.143  -64.725  -19.732  1.00 81.56  ?  46  ARG S C   1 
ATOM 19822 O O   . ARG G  1 49  ? -41.742  -65.524  -18.880  1.00 81.02  ?  46  ARG S O   1 
ATOM 19823 C CB  . ARG G  1 49  ? -40.387  -64.948  -21.547  1.00 77.80  ?  46  ARG S CB  1 
ATOM 19824 C CG  . ARG G  1 49  ? -39.697  -66.125  -20.867  1.00 87.71  ?  46  ARG S CG  1 
ATOM 19825 C CD  . ARG G  1 49  ? -39.218  -67.165  -21.869  1.00 93.56  ?  46  ARG S CD  1 
ATOM 19826 N NE  . ARG G  1 49  ? -37.912  -66.842  -22.434  1.00 92.06  ?  46  ARG S NE  1 
ATOM 19827 C CZ  . ARG G  1 49  ? -37.273  -67.608  -23.312  1.00 92.65  ?  46  ARG S CZ  1 
ATOM 19828 N NH1 . ARG G  1 49  ? -36.085  -67.244  -23.774  1.00 85.61  ?  46  ARG S NH1 1 
ATOM 19829 N NH2 . ARG G  1 49  ? -37.826  -68.738  -23.732  1.00 91.61  ?  46  ARG S NH2 1 
ATOM 19830 N N   . ALA G  1 50  ? -43.426  -64.411  -19.875  1.00 85.10  ?  47  ALA S N   1 
ATOM 19831 C CA  . ALA G  1 50  ? -43.867  -63.314  -20.724  1.00 93.47  ?  47  ALA S CA  1 
ATOM 19832 C C   . ALA G  1 50  ? -44.193  -62.106  -19.855  1.00 111.30 ?  47  ALA S C   1 
ATOM 19833 O O   . ALA G  1 50  ? -44.279  -60.980  -20.345  1.00 125.21 ?  47  ALA S O   1 
ATOM 19834 C CB  . ALA G  1 50  ? -45.073  -63.723  -21.554  1.00 103.23 ?  47  ALA S CB  1 
ATOM 19835 N N   . ASN G  1 51  ? -44.371  -62.350  -18.556  1.00 104.31 ?  48  ASN S N   1 
ATOM 19836 C CA  . ASN G  1 51  ? -44.742  -61.304  -17.612  1.00 98.38  ?  48  ASN S CA  1 
ATOM 19837 C C   . ASN G  1 51  ? -43.619  -60.968  -16.640  1.00 113.45 ?  48  ASN S C   1 
ATOM 19838 O O   . ASN G  1 51  ? -43.179  -59.816  -16.581  1.00 137.26 ?  48  ASN S O   1 
ATOM 19839 C CB  . ASN G  1 51  ? -46.000  -61.729  -16.847  1.00 86.84  ?  48  ASN S CB  1 
ATOM 19840 C CG  . ASN G  1 51  ? -47.071  -62.282  -17.758  1.00 101.21 ?  48  ASN S CG  1 
ATOM 19841 O OD1 . ASN G  1 51  ? -47.421  -63.459  -17.679  1.00 125.38 ?  48  ASN S OD1 1 
ATOM 19842 N ND2 . ASN G  1 51  ? -47.600  -61.435  -18.632  1.00 92.16  ?  48  ASN S ND2 1 
ATOM 19843 N N   . LYS G  1 52  ? -43.134  -61.941  -15.876  1.00 108.91 ?  49  LYS S N   1 
ATOM 19844 C CA  . LYS G  1 52  ? -42.121  -61.685  -14.862  1.00 107.19 ?  49  LYS S CA  1 
ATOM 19845 C C   . LYS G  1 52  ? -40.754  -62.152  -15.347  1.00 85.03  ?  49  LYS S C   1 
ATOM 19846 O O   . LYS G  1 52  ? -40.636  -62.933  -16.294  1.00 84.40  ?  49  LYS S O   1 
ATOM 19847 C CB  . LYS G  1 52  ? -42.472  -62.371  -13.540  1.00 107.73 ?  49  LYS S CB  1 
ATOM 19848 C CG  . LYS G  1 52  ? -41.810  -61.736  -12.321  1.00 114.05 ?  49  LYS S CG  1 
ATOM 19849 C CD  . LYS G  1 52  ? -42.171  -62.459  -11.037  1.00 117.44 ?  49  LYS S CD  1 
ATOM 19850 C CE  . LYS G  1 52  ? -41.609  -61.736  -9.823   1.00 120.07 ?  49  LYS S CE  1 
ATOM 19851 N NZ  . LYS G  1 52  ? -40.130  -61.583  -9.894   1.00 119.42 ?  49  LYS S NZ  1 
ATOM 19852 N N   . THR G  1 53  ? -39.717  -61.660  -14.676  1.00 77.20  ?  50  THR S N   1 
ATOM 19853 C CA  . THR G  1 53  ? -38.351  -61.960  -15.078  1.00 76.66  ?  50  THR S CA  1 
ATOM 19854 C C   . THR G  1 53  ? -38.042  -63.440  -14.896  1.00 78.36  ?  50  THR S C   1 
ATOM 19855 O O   . THR G  1 53  ? -38.412  -64.056  -13.893  1.00 74.16  ?  50  THR S O   1 
ATOM 19856 C CB  . THR G  1 53  ? -37.360  -61.122  -14.269  1.00 80.71  ?  50  THR S CB  1 
ATOM 19857 O OG1 . THR G  1 53  ? -37.330  -61.585  -12.913  1.00 78.02  ?  50  THR S OG1 1 
ATOM 19858 C CG2 . THR G  1 53  ? -37.761  -59.653  -14.289  1.00 86.18  ?  50  THR S CG2 1 
ATOM 19859 N N   . VAL G  1 54  ? -37.363  -64.008  -15.887  1.00 72.29  ?  51  VAL S N   1 
ATOM 19860 C CA  . VAL G  1 54  ? -36.877  -65.378  -15.825  1.00 63.82  ?  51  VAL S CA  1 
ATOM 19861 C C   . VAL G  1 54  ? -35.376  -65.419  -15.582  1.00 60.18  ?  51  VAL S C   1 
ATOM 19862 O O   . VAL G  1 54  ? -34.880  -66.295  -14.873  1.00 75.63  ?  51  VAL S O   1 
ATOM 19863 C CB  . VAL G  1 54  ? -37.255  -66.135  -17.115  1.00 81.70  ?  51  VAL S CB  1 
ATOM 19864 C CG1 . VAL G  1 54  ? -36.762  -67.572  -17.056  1.00 79.97  ?  51  VAL S CG1 1 
ATOM 19865 C CG2 . VAL G  1 54  ? -38.758  -66.091  -17.328  1.00 118.01 ?  51  VAL S CG2 1 
ATOM 19866 N N   . VAL G  1 55  ? -34.650  -64.468  -16.157  1.00 54.03  ?  52  VAL S N   1 
ATOM 19867 C CA  . VAL G  1 55  ? -33.218  -64.314  -15.952  1.00 50.70  ?  52  VAL S CA  1 
ATOM 19868 C C   . VAL G  1 55  ? -32.987  -62.900  -15.433  1.00 48.24  ?  52  VAL S C   1 
ATOM 19869 O O   . VAL G  1 55  ? -33.343  -61.929  -16.108  1.00 47.93  ?  52  VAL S O   1 
ATOM 19870 C CB  . VAL G  1 55  ? -32.417  -64.560  -17.241  1.00 44.63  ?  52  VAL S CB  1 
ATOM 19871 C CG1 . VAL G  1 55  ? -30.942  -64.296  -17.005  1.00 43.91  ?  52  VAL S CG1 1 
ATOM 19872 C CG2 . VAL G  1 55  ? -32.640  -65.980  -17.742  1.00 45.95  ?  52  VAL S CG2 1 
ATOM 19873 N N   . PRO G  1 56  ? -32.404  -62.729  -14.253  1.00 44.47  ?  53  PRO S N   1 
ATOM 19874 C CA  . PRO G  1 56  ? -32.240  -61.389  -13.686  1.00 51.95  ?  53  PRO S CA  1 
ATOM 19875 C C   . PRO G  1 56  ? -31.119  -60.621  -14.374  1.00 39.69  ?  53  PRO S C   1 
ATOM 19876 O O   . PRO G  1 56  ? -30.295  -61.175  -15.102  1.00 38.97  ?  53  PRO S O   1 
ATOM 19877 C CB  . PRO G  1 56  ? -31.896  -61.669  -12.220  1.00 55.09  ?  53  PRO S CB  1 
ATOM 19878 C CG  . PRO G  1 56  ? -31.211  -62.989  -12.258  1.00 55.36  ?  53  PRO S CG  1 
ATOM 19879 C CD  . PRO G  1 56  ? -31.883  -63.776  -13.356  1.00 52.18  ?  53  PRO S CD  1 
ATOM 19880 N N   . LYS G  1 57  ? -31.111  -59.313  -14.130  1.00 37.45  ?  54  LYS S N   1 
ATOM 19881 C CA  . LYS G  1 57  ? -30.056  -58.439  -14.627  1.00 34.99  ?  54  LYS S CA  1 
ATOM 19882 C C   . LYS G  1 57  ? -28.902  -58.476  -13.631  1.00 34.50  ?  54  LYS S C   1 
ATOM 19883 O O   . LYS G  1 57  ? -29.002  -57.921  -12.533  1.00 34.43  ?  54  LYS S O   1 
ATOM 19884 C CB  . LYS G  1 57  ? -30.582  -57.019  -14.820  1.00 44.86  ?  54  LYS S CB  1 
ATOM 19885 C CG  . LYS G  1 57  ? -29.533  -56.015  -15.273  1.00 42.66  ?  54  LYS S CG  1 
ATOM 19886 C CD  . LYS G  1 57  ? -30.125  -54.618  -15.397  1.00 42.95  ?  54  LYS S CD  1 
ATOM 19887 C CE  . LYS G  1 57  ? -29.063  -53.594  -15.765  1.00 41.07  ?  54  LYS S CE  1 
ATOM 19888 N NZ  . LYS G  1 57  ? -29.616  -52.211  -15.789  1.00 41.60  ?  54  LYS S NZ  1 
ATOM 19889 N N   . VAL G  1 58  ? -27.811  -59.133  -14.014  1.00 40.75  ?  55  VAL S N   1 
ATOM 19890 C CA  . VAL G  1 58  ? -26.628  -59.273  -13.173  1.00 39.39  ?  55  VAL S CA  1 
ATOM 19891 C C   . VAL G  1 58  ? -25.451  -58.666  -13.921  1.00 37.62  ?  55  VAL S C   1 
ATOM 19892 O O   . VAL G  1 58  ? -24.981  -59.233  -14.916  1.00 46.36  ?  55  VAL S O   1 
ATOM 19893 C CB  . VAL G  1 58  ? -26.349  -60.736  -12.808  1.00 39.93  ?  55  VAL S CB  1 
ATOM 19894 C CG1 . VAL G  1 58  ? -25.065  -60.839  -12.009  1.00 38.80  ?  55  VAL S CG1 1 
ATOM 19895 C CG2 . VAL G  1 58  ? -27.517  -61.319  -12.028  1.00 42.02  ?  55  VAL S CG2 1 
ATOM 19896 N N   . SER G  1 59  ? -24.967  -57.524  -13.441  1.00 42.68  ?  56  SER S N   1 
ATOM 19897 C CA  . SER G  1 59  ? -23.852  -56.821  -14.057  1.00 54.99  ?  56  SER S CA  1 
ATOM 19898 C C   . SER G  1 59  ? -22.823  -56.468  -12.995  1.00 45.22  ?  56  SER S C   1 
ATOM 19899 O O   . SER G  1 59  ? -23.163  -56.213  -11.837  1.00 50.90  ?  56  SER S O   1 
ATOM 19900 C CB  . SER G  1 59  ? -24.311  -55.546  -14.780  1.00 55.83  ?  56  SER S CB  1 
ATOM 19901 O OG  . SER G  1 59  ? -23.204  -54.820  -15.287  1.00 44.20  ?  56  SER S OG  1 
ATOM 19902 N N   . GLY G  1 60  ? -21.552  -56.461  -13.404  1.00 40.94  ?  57  GLY S N   1 
ATOM 19903 C CA  . GLY G  1 60  ? -20.482  -56.096  -12.495  1.00 40.33  ?  57  GLY S CA  1 
ATOM 19904 C C   . GLY G  1 60  ? -20.531  -54.655  -12.036  1.00 39.68  ?  57  GLY S C   1 
ATOM 19905 O O   . GLY G  1 60  ? -19.883  -54.310  -11.042  1.00 69.01  ?  57  GLY S O   1 
ATOM 19906 N N   . TYR G  1 61  ? -21.285  -53.807  -12.736  1.00 37.39  ?  58  TYR S N   1 
ATOM 19907 C CA  . TYR G  1 61  ? -21.423  -52.398  -12.391  1.00 47.07  ?  58  TYR S CA  1 
ATOM 19908 C C   . TYR G  1 61  ? -22.675  -52.124  -11.562  1.00 52.89  ?  58  TYR S C   1 
ATOM 19909 O O   . TYR G  1 61  ? -23.225  -51.018  -11.610  1.00 60.81  ?  58  TYR S O   1 
ATOM 19910 C CB  . TYR G  1 61  ? -21.416  -51.548  -13.661  1.00 54.50  ?  58  TYR S CB  1 
ATOM 19911 C CG  . TYR G  1 61  ? -20.222  -51.814  -14.549  1.00 50.91  ?  58  TYR S CG  1 
ATOM 19912 C CD1 . TYR G  1 61  ? -18.988  -51.238  -14.275  1.00 36.63  ?  58  TYR S CD1 1 
ATOM 19913 C CD2 . TYR G  1 61  ? -20.326  -52.645  -15.657  1.00 65.39  ?  58  TYR S CD2 1 
ATOM 19914 C CE1 . TYR G  1 61  ? -17.892  -51.483  -15.078  1.00 36.08  ?  58  TYR S CE1 1 
ATOM 19915 C CE2 . TYR G  1 61  ? -19.235  -52.892  -16.469  1.00 61.03  ?  58  TYR S CE2 1 
ATOM 19916 C CZ  . TYR G  1 61  ? -18.021  -52.308  -16.176  1.00 48.54  ?  58  TYR S CZ  1 
ATOM 19917 O OH  . TYR G  1 61  ? -16.936  -52.554  -16.986  1.00 60.53  ?  58  TYR S OH  1 
ATOM 19918 N N   . GLN G  1 62  ? -23.135  -53.113  -10.803  1.00 43.22  ?  59  GLN S N   1 
ATOM 19919 C CA  . GLN G  1 62  ? -24.282  -52.968  -9.923   1.00 46.99  ?  59  GLN S CA  1 
ATOM 19920 C C   . GLN G  1 62  ? -23.828  -52.883  -8.472   1.00 57.75  ?  59  GLN S C   1 
ATOM 19921 O O   . GLN G  1 62  ? -22.792  -53.439  -8.093   1.00 61.70  ?  59  GLN S O   1 
ATOM 19922 C CB  . GLN G  1 62  ? -25.250  -54.144  -10.079  1.00 53.56  ?  59  GLN S CB  1 
ATOM 19923 C CG  . GLN G  1 62  ? -26.006  -54.173  -11.390  1.00 47.17  ?  59  GLN S CG  1 
ATOM 19924 C CD  . GLN G  1 62  ? -26.931  -55.368  -11.489  1.00 45.30  ?  59  GLN S CD  1 
ATOM 19925 O OE1 . GLN G  1 62  ? -26.563  -56.485  -11.123  1.00 40.86  ?  59  GLN S OE1 1 
ATOM 19926 N NE2 . GLN G  1 62  ? -28.146  -55.136  -11.972  1.00 64.72  ?  59  GLN S NE2 1 
ATOM 19927 N N   . TYR G  1 63  ? -24.615  -52.178  -7.662   1.00 59.06  ?  60  TYR S N   1 
ATOM 19928 C CA  . TYR G  1 63  ? -24.385  -52.140  -6.225   1.00 51.40  ?  60  TYR S CA  1 
ATOM 19929 C C   . TYR G  1 63  ? -24.855  -53.443  -5.591   1.00 51.28  ?  60  TYR S C   1 
ATOM 19930 O O   . TYR G  1 63  ? -25.979  -53.894  -5.837   1.00 62.29  ?  60  TYR S O   1 
ATOM 19931 C CB  . TYR G  1 63  ? -25.115  -50.959  -5.586   1.00 61.36  ?  60  TYR S CB  1 
ATOM 19932 C CG  . TYR G  1 63  ? -24.442  -49.618  -5.776   1.00 39.33  ?  60  TYR S CG  1 
ATOM 19933 C CD1 . TYR G  1 63  ? -23.521  -49.146  -4.850   1.00 40.99  ?  60  TYR S CD1 1 
ATOM 19934 C CD2 . TYR G  1 63  ? -24.730  -48.822  -6.874   1.00 34.48  ?  60  TYR S CD2 1 
ATOM 19935 C CE1 . TYR G  1 63  ? -22.903  -47.922  -5.015   1.00 35.29  ?  60  TYR S CE1 1 
ATOM 19936 C CE2 . TYR G  1 63  ? -24.122  -47.594  -7.043   1.00 34.16  ?  60  TYR S CE2 1 
ATOM 19937 C CZ  . TYR G  1 63  ? -23.208  -47.150  -6.115   1.00 33.97  ?  60  TYR S CZ  1 
ATOM 19938 O OH  . TYR G  1 63  ? -22.599  -45.929  -6.288   1.00 33.98  ?  60  TYR S OH  1 
ATOM 19939 N N   . ARG G  1 64  ? -23.998  -54.042  -4.772   1.00 40.14  ?  61  ARG S N   1 
ATOM 19940 C CA  . ARG G  1 64  ? -24.335  -55.233  -3.996   1.00 47.13  ?  61  ARG S CA  1 
ATOM 19941 C C   . ARG G  1 64  ? -24.516  -54.802  -2.545   1.00 57.47  ?  61  ARG S C   1 
ATOM 19942 O O   . ARG G  1 64  ? -23.542  -54.675  -1.798   1.00 64.35  ?  61  ARG S O   1 
ATOM 19943 C CB  . ARG G  1 64  ? -23.261  -56.306  -4.142   1.00 38.15  ?  61  ARG S CB  1 
ATOM 19944 C CG  . ARG G  1 64  ? -23.262  -56.995  -5.497   1.00 37.92  ?  61  ARG S CG  1 
ATOM 19945 C CD  . ARG G  1 64  ? -24.494  -57.874  -5.655   1.00 39.41  ?  61  ARG S CD  1 
ATOM 19946 N NE  . ARG G  1 64  ? -24.868  -58.067  -7.053   1.00 39.24  ?  61  ARG S NE  1 
ATOM 19947 C CZ  . ARG G  1 64  ? -25.976  -57.583  -7.603   1.00 64.18  ?  61  ARG S CZ  1 
ATOM 19948 N NH1 . ARG G  1 64  ? -26.828  -56.878  -6.871   1.00 72.15  ?  61  ARG S NH1 1 
ATOM 19949 N NH2 . ARG G  1 64  ? -26.237  -57.807  -8.884   1.00 84.71  ?  61  ARG S NH2 1 
ATOM 19950 N N   . VAL G  1 65  ? -25.764  -54.571  -2.153   1.00 46.58  ?  62  VAL S N   1 
ATOM 19951 C CA  . VAL G  1 65  ? -26.100  -54.105  -0.813   1.00 49.28  ?  62  VAL S CA  1 
ATOM 19952 C C   . VAL G  1 65  ? -26.650  -55.305  -0.053   1.00 67.64  ?  62  VAL S C   1 
ATOM 19953 O O   . VAL G  1 65  ? -27.807  -55.698  -0.233   1.00 62.68  ?  62  VAL S O   1 
ATOM 19954 C CB  . VAL G  1 65  ? -27.100  -52.947  -0.846   1.00 53.55  ?  62  VAL S CB  1 
ATOM 19955 C CG1 . VAL G  1 65  ? -27.278  -52.365  0.548    1.00 49.53  ?  62  VAL S CG1 1 
ATOM 19956 C CG2 . VAL G  1 65  ? -26.641  -51.878  -1.826   1.00 65.44  ?  62  VAL S CG2 1 
ATOM 19957 N N   . PHE G  1 66  ? -25.818  -55.890  0.802    1.00 64.19  ?  63  PHE S N   1 
ATOM 19958 C CA  . PHE G  1 66  ? -26.194  -57.070  1.568    1.00 50.37  ?  63  PHE S CA  1 
ATOM 19959 C C   . PHE G  1 66  ? -26.799  -56.638  2.898    1.00 59.90  ?  63  PHE S C   1 
ATOM 19960 O O   . PHE G  1 66  ? -26.163  -55.909  3.668    1.00 71.80  ?  63  PHE S O   1 
ATOM 19961 C CB  . PHE G  1 66  ? -24.982  -57.971  1.804    1.00 48.69  ?  63  PHE S CB  1 
ATOM 19962 C CG  . PHE G  1 66  ? -24.312  -58.436  0.543    1.00 44.50  ?  63  PHE S CG  1 
ATOM 19963 C CD1 . PHE G  1 66  ? -24.765  -59.562  -0.122   1.00 45.39  ?  63  PHE S CD1 1 
ATOM 19964 C CD2 . PHE G  1 66  ? -23.216  -57.759  0.035    1.00 51.61  ?  63  PHE S CD2 1 
ATOM 19965 C CE1 . PHE G  1 66  ? -24.147  -59.997  -1.278   1.00 47.04  ?  63  PHE S CE1 1 
ATOM 19966 C CE2 . PHE G  1 66  ? -22.592  -58.190  -1.121   1.00 60.31  ?  63  PHE S CE2 1 
ATOM 19967 C CZ  . PHE G  1 66  ? -23.059  -59.310  -1.779   1.00 57.72  ?  63  PHE S CZ  1 
ATOM 19968 N N   . LYS G  1 67  ? -28.022  -57.087  3.167    1.00 61.73  ?  64  LYS S N   1 
ATOM 19969 C CA  . LYS G  1 67  ? -28.675  -56.868  4.455    1.00 47.55  ?  64  LYS S CA  1 
ATOM 19970 C C   . LYS G  1 67  ? -28.414  -58.104  5.308    1.00 53.37  ?  64  LYS S C   1 
ATOM 19971 O O   . LYS G  1 67  ? -29.129  -59.104  5.209    1.00 73.84  ?  64  LYS S O   1 
ATOM 19972 C CB  . LYS G  1 67  ? -30.168  -56.609  4.284    1.00 59.32  ?  64  LYS S CB  1 
ATOM 19973 C CG  . LYS G  1 67  ? -30.914  -56.424  5.598    1.00 59.82  ?  64  LYS S CG  1 
ATOM 19974 C CD  . LYS G  1 67  ? -32.399  -56.194  5.372    1.00 63.73  ?  64  LYS S CD  1 
ATOM 19975 C CE  . LYS G  1 67  ? -33.156  -56.174  6.689    1.00 77.97  ?  64  LYS S CE  1 
ATOM 19976 N NZ  . LYS G  1 67  ? -34.614  -55.959  6.486    1.00 99.24  ?  64  LYS S NZ  1 
ATOM 19977 N N   . VAL G  1 68  ? -27.383  -58.035  6.142    1.00 46.87  ?  65  VAL S N   1 
ATOM 19978 C CA  . VAL G  1 68  ? -26.990  -59.158  6.985    1.00 48.85  ?  65  VAL S CA  1 
ATOM 19979 C C   . VAL G  1 68  ? -27.824  -59.119  8.257    1.00 61.63  ?  65  VAL S C   1 
ATOM 19980 O O   . VAL G  1 68  ? -27.713  -58.181  9.055    1.00 66.94  ?  65  VAL S O   1 
ATOM 19981 C CB  . VAL G  1 68  ? -25.490  -59.114  7.305    1.00 53.94  ?  65  VAL S CB  1 
ATOM 19982 C CG1 . VAL G  1 68  ? -25.152  -60.142  8.362    1.00 63.66  ?  65  VAL S CG1 1 
ATOM 19983 C CG2 . VAL G  1 68  ? -24.676  -59.360  6.046    1.00 52.01  ?  65  VAL S CG2 1 
ATOM 19984 N N   . VAL G  1 69  ? -28.650  -60.140  8.452    1.00 55.04  ?  66  VAL S N   1 
ATOM 19985 C CA  . VAL G  1 69  ? -29.514  -60.227  9.622    1.00 59.01  ?  66  VAL S CA  1 
ATOM 19986 C C   . VAL G  1 69  ? -28.803  -61.034  10.699   1.00 69.92  ?  66  VAL S C   1 
ATOM 19987 O O   . VAL G  1 69  ? -28.373  -62.169  10.459   1.00 94.24  ?  66  VAL S O   1 
ATOM 19988 C CB  . VAL G  1 69  ? -30.867  -60.859  9.261    1.00 66.72  ?  66  VAL S CB  1 
ATOM 19989 C CG1 . VAL G  1 69  ? -31.795  -60.837  10.467   1.00 76.21  ?  66  VAL S CG1 1 
ATOM 19990 C CG2 . VAL G  1 69  ? -31.492  -60.130  8.080    1.00 60.97  ?  66  VAL S CG2 1 
ATOM 19991 N N   . LEU G  1 70  ? -28.681  -60.453  11.876   1.00 62.45  ?  67  LEU S N   1 
ATOM 19992 C CA  . LEU G  1 70  ? -28.010  -61.107  12.983   1.00 57.64  ?  67  LEU S CA  1 
ATOM 19993 C C   . LEU G  1 70  ? -29.025  -61.627  13.995   1.00 63.10  ?  67  LEU S C   1 
ATOM 19994 O O   . LEU G  1 70  ? -30.072  -61.008  14.207   1.00 94.14  ?  67  LEU S O   1 
ATOM 19995 C CB  . LEU G  1 70  ? -27.049  -60.137  13.677   1.00 60.02  ?  67  LEU S CB  1 
ATOM 19996 C CG  . LEU G  1 70  ? -26.048  -59.435  12.757   1.00 56.65  ?  67  LEU S CG  1 
ATOM 19997 C CD1 . LEU G  1 70  ? -25.160  -58.484  13.544   1.00 56.19  ?  67  LEU S CD1 1 
ATOM 19998 C CD2 . LEU G  1 70  ? -25.214  -60.458  12.011   1.00 56.18  ?  67  LEU S CD2 1 
ATOM 19999 N N   . PRO G  1 71  ? -28.750  -62.763  14.635   1.00 58.01  ?  68  PRO S N   1 
ATOM 20000 C CA  . PRO G  1 71  ? -29.666  -63.256  15.668   1.00 61.85  ?  68  PRO S CA  1 
ATOM 20001 C C   . PRO G  1 71  ? -29.645  -62.351  16.888   1.00 62.62  ?  68  PRO S C   1 
ATOM 20002 O O   . PRO G  1 71  ? -28.603  -61.811  17.265   1.00 61.34  ?  68  PRO S O   1 
ATOM 20003 C CB  . PRO G  1 71  ? -29.120  -64.652  15.991   1.00 59.91  ?  68  PRO S CB  1 
ATOM 20004 C CG  . PRO G  1 71  ? -27.678  -64.582  15.625   1.00 59.37  ?  68  PRO S CG  1 
ATOM 20005 C CD  . PRO G  1 71  ? -27.607  -63.669  14.431   1.00 58.36  ?  68  PRO S CD  1 
ATOM 20006 N N   . ASP G  1 72  ? -30.812  -62.184  17.497   1.00 64.25  ?  69  ASP S N   1 
ATOM 20007 C CA  . ASP G  1 72  ? -30.945  -61.321  18.662   1.00 65.39  ?  69  ASP S CA  1 
ATOM 20008 C C   . ASP G  1 72  ? -30.129  -61.885  19.820   1.00 67.73  ?  69  ASP S C   1 
ATOM 20009 O O   . ASP G  1 72  ? -30.429  -62.989  20.299   1.00 71.08  ?  69  ASP S O   1 
ATOM 20010 C CB  . ASP G  1 72  ? -32.416  -61.193  19.055   1.00 68.38  ?  69  ASP S CB  1 
ATOM 20011 C CG  . ASP G  1 72  ? -32.660  -60.095  20.078   1.00 76.29  ?  69  ASP S CG  1 
ATOM 20012 O OD1 . ASP G  1 72  ? -31.691  -59.422  20.486   1.00 81.66  ?  69  ASP S OD1 1 
ATOM 20013 O OD2 . ASP G  1 72  ? -33.829  -59.905  20.474   1.00 77.94  -1 69  ASP S OD2 1 
ATOM 20014 N N   . PRO G  1 73  ? -29.099  -61.177  20.295   1.00 59.92  ?  70  PRO S N   1 
ATOM 20015 C CA  . PRO G  1 73  ? -28.311  -61.700  21.421   1.00 62.55  ?  70  PRO S CA  1 
ATOM 20016 C C   . PRO G  1 73  ? -29.089  -61.776  22.722   1.00 75.24  ?  70  PRO S C   1 
ATOM 20017 O O   . PRO G  1 73  ? -28.706  -62.553  23.605   1.00 87.10  ?  70  PRO S O   1 
ATOM 20018 C CB  . PRO G  1 73  ? -27.143  -60.711  21.523   1.00 58.46  ?  70  PRO S CB  1 
ATOM 20019 C CG  . PRO G  1 73  ? -27.671  -59.450  20.930   1.00 57.62  ?  70  PRO S CG  1 
ATOM 20020 C CD  . PRO G  1 73  ? -28.600  -59.873  19.829   1.00 57.68  ?  70  PRO S CD  1 
ATOM 20021 N N   . ASN G  1 74  ? -30.166  -61.002  22.870   1.00 75.85  ?  71  ASN S N   1 
ATOM 20022 C CA  . ASN G  1 74  ? -30.992  -61.110  24.066   1.00 85.67  ?  71  ASN S CA  1 
ATOM 20023 C C   . ASN G  1 74  ? -31.807  -62.395  24.080   1.00 86.36  ?  71  ASN S C   1 
ATOM 20024 O O   . ASN G  1 74  ? -32.223  -62.840  25.155   1.00 84.91  ?  71  ASN S O   1 
ATOM 20025 C CB  . ASN G  1 74  ? -31.917  -59.899  24.176   1.00 75.10  ?  71  ASN S CB  1 
ATOM 20026 C CG  . ASN G  1 74  ? -31.163  -58.587  24.127   1.00 72.02  ?  71  ASN S CG  1 
ATOM 20027 O OD1 . ASN G  1 74  ? -30.622  -58.131  25.134   1.00 73.14  ?  71  ASN S OD1 1 
ATOM 20028 N ND2 . ASN G  1 74  ? -31.125  -57.970  22.952   1.00 68.37  ?  71  ASN S ND2 1 
ATOM 20029 N N   . LYS G  1 75  ? -32.041  -62.998  22.915   1.00 74.20  ?  72  LYS S N   1 
ATOM 20030 C CA  . LYS G  1 75  ? -32.694  -64.295  22.809   1.00 77.62  ?  72  LYS S CA  1 
ATOM 20031 C C   . LYS G  1 75  ? -31.747  -65.373  22.300   1.00 77.73  ?  72  LYS S C   1 
ATOM 20032 O O   . LYS G  1 75  ? -32.201  -66.450  21.899   1.00 88.33  ?  72  LYS S O   1 
ATOM 20033 C CB  . LYS G  1 75  ? -33.924  -64.204  21.902   1.00 78.19  ?  72  LYS S CB  1 
ATOM 20034 C CG  . LYS G  1 75  ? -34.926  -63.141  22.319   1.00 91.25  ?  72  LYS S CG  1 
ATOM 20035 C CD  . LYS G  1 75  ? -36.052  -63.016  21.304   1.00 104.57 ?  72  LYS S CD  1 
ATOM 20036 C CE  . LYS G  1 75  ? -37.037  -61.928  21.703   1.00 112.29 ?  72  LYS S CE  1 
ATOM 20037 N NZ  . LYS G  1 75  ? -38.129  -61.766  20.703   1.00 114.12 ?  72  LYS S NZ  1 
ATOM 20038 N N   . PHE G  1 76  ? -30.444  -65.108  22.307   1.00 78.89  ?  73  PHE S N   1 
ATOM 20039 C CA  . PHE G  1 76  ? -29.466  -66.042  21.775   1.00 76.85  ?  73  PHE S CA  1 
ATOM 20040 C C   . PHE G  1 76  ? -29.113  -67.094  22.817   1.00 99.94  ?  73  PHE S C   1 
ATOM 20041 O O   . PHE G  1 76  ? -29.136  -66.838  24.024   1.00 105.13 ?  73  PHE S O   1 
ATOM 20042 C CB  . PHE G  1 76  ? -28.204  -65.297  21.339   1.00 77.16  ?  73  PHE S CB  1 
ATOM 20043 C CG  . PHE G  1 76  ? -27.254  -66.127  20.526   1.00 76.18  ?  73  PHE S CG  1 
ATOM 20044 C CD1 . PHE G  1 76  ? -27.557  -66.471  19.219   1.00 86.11  ?  73  PHE S CD1 1 
ATOM 20045 C CD2 . PHE G  1 76  ? -26.053  -66.554  21.065   1.00 82.97  ?  73  PHE S CD2 1 
ATOM 20046 C CE1 . PHE G  1 76  ? -26.680  -67.233  18.468   1.00 87.28  ?  73  PHE S CE1 1 
ATOM 20047 C CE2 . PHE G  1 76  ? -25.172  -67.315  20.320   1.00 89.89  ?  73  PHE S CE2 1 
ATOM 20048 C CZ  . PHE G  1 76  ? -25.486  -67.655  19.020   1.00 88.80  ?  73  PHE S CZ  1 
ATOM 20049 N N   . ALA G  1 77  ? -28.781  -68.293  22.336   1.00 98.97  ?  74  ALA S N   1 
ATOM 20050 C CA  . ALA G  1 77  ? -28.410  -69.402  23.214   1.00 107.82 ?  74  ALA S CA  1 
ATOM 20051 C C   . ALA G  1 77  ? -26.950  -69.237  23.636   1.00 110.14 ?  74  ALA S C   1 
ATOM 20052 O O   . ALA G  1 77  ? -26.050  -69.972  23.224   1.00 111.18 ?  74  ALA S O   1 
ATOM 20053 C CB  . ALA G  1 77  ? -28.651  -70.738  22.524   1.00 99.79  ?  74  ALA S CB  1 
ATOM 20054 N N   . LEU G  1 78  ? -26.729  -68.235  24.482   1.00 114.74 ?  75  LEU S N   1 
ATOM 20055 C CA  . LEU G  1 78  ? -25.405  -67.966  25.006   1.00 110.23 ?  75  LEU S CA  1 
ATOM 20056 C C   . LEU G  1 78  ? -24.996  -69.057  25.991   1.00 125.47 ?  75  LEU S C   1 
ATOM 20057 O O   . LEU G  1 78  ? -25.848  -69.723  26.584   1.00 143.64 ?  75  LEU S O   1 
ATOM 20058 C CB  . LEU G  1 78  ? -25.375  -66.604  25.692   1.00 115.41 ?  75  LEU S CB  1 
ATOM 20059 C CG  . LEU G  1 78  ? -25.348  -65.382  24.778   1.00 111.26 ?  75  LEU S CG  1 
ATOM 20060 C CD1 . LEU G  1 78  ? -25.368  -64.115  25.610   1.00 109.84 ?  75  LEU S CD1 1 
ATOM 20061 C CD2 . LEU G  1 78  ? -24.119  -65.423  23.886   1.00 110.93 ?  75  LEU S CD2 1 
ATOM 20062 N N   . PRO G  1 79  ? -23.689  -69.266  26.176   1.00 135.16 ?  76  PRO S N   1 
ATOM 20063 C CA  . PRO G  1 79  ? -23.257  -70.290  27.142   1.00 141.60 ?  76  PRO S CA  1 
ATOM 20064 C C   . PRO G  1 79  ? -23.671  -69.976  28.568   1.00 142.58 ?  76  PRO S C   1 
ATOM 20065 O O   . PRO G  1 79  ? -24.068  -70.884  29.310   1.00 132.17 ?  76  PRO S O   1 
ATOM 20066 C CB  . PRO G  1 79  ? -21.730  -70.303  26.977   1.00 131.24 ?  76  PRO S CB  1 
ATOM 20067 C CG  . PRO G  1 79  ? -21.397  -68.968  26.386   1.00 109.87 ?  76  PRO S CG  1 
ATOM 20068 C CD  . PRO G  1 79  ? -22.547  -68.639  25.488   1.00 105.35 ?  76  PRO S CD  1 
ATOM 20069 N N   . ASP G  1 80  ? -23.594  -68.710  28.973   1.00 157.94 ?  77  ASP S N   1 
ATOM 20070 C CA  . ASP G  1 80  ? -23.969  -68.307  30.319   1.00 166.59 ?  77  ASP S CA  1 
ATOM 20071 C C   . ASP G  1 80  ? -24.678  -66.962  30.271   1.00 169.05 ?  77  ASP S C   1 
ATOM 20072 O O   . ASP G  1 80  ? -24.236  -66.044  29.574   1.00 171.76 ?  77  ASP S O   1 
ATOM 20073 C CB  . ASP G  1 80  ? -22.754  -68.231  31.235   1.00 162.30 ?  77  ASP S CB  1 
ATOM 20074 C CG  . ASP G  1 80  ? -23.109  -68.510  32.666   1.00 175.73 ?  77  ASP S CG  1 
ATOM 20075 O OD1 . ASP G  1 80  ? -24.282  -68.294  33.038   1.00 179.33 ?  77  ASP S OD1 1 
ATOM 20076 O OD2 . ASP G  1 80  ? -22.224  -68.928  33.437   1.00 187.14 -1 77  ASP S OD2 1 
ATOM 20077 N N   . SER G  1 81  ? -25.774  -66.848  31.018   1.00 173.13 ?  78  SER S N   1 
ATOM 20078 C CA  . SER G  1 81  ? -26.599  -65.647  31.016   1.00 160.48 ?  78  SER S CA  1 
ATOM 20079 C C   . SER G  1 81  ? -26.163  -64.571  32.010   1.00 162.00 ?  78  SER S C   1 
ATOM 20080 O O   . SER G  1 81  ? -26.812  -63.523  32.068   1.00 174.77 ?  78  SER S O   1 
ATOM 20081 C CB  . SER G  1 81  ? -28.060  -66.021  31.291   1.00 155.61 ?  78  SER S CB  1 
ATOM 20082 O OG  . SER G  1 81  ? -28.200  -66.626  32.565   1.00 149.48 ?  78  SER S OG  1 
ATOM 20083 N N   . SER G  1 82  ? -25.105  -64.783  32.796   1.00 166.49 ?  79  SER S N   1 
ATOM 20084 C CA  . SER G  1 82  ? -24.667  -63.730  33.712   1.00 162.09 ?  79  SER S CA  1 
ATOM 20085 C C   . SER G  1 82  ? -23.866  -62.633  33.032   1.00 150.15 ?  79  SER S C   1 
ATOM 20086 O O   . SER G  1 82  ? -23.437  -61.697  33.717   1.00 150.12 ?  79  SER S O   1 
ATOM 20087 C CB  . SER G  1 82  ? -23.833  -64.285  34.857   1.00 165.72 ?  79  SER S CB  1 
ATOM 20088 O OG  . SER G  1 82  ? -23.423  -63.250  35.735   1.00 160.54 ?  79  SER S OG  1 
ATOM 20089 N N   . LEU G  1 83  ? -23.631  -62.731  31.723   1.00 148.91 ?  80  LEU S N   1 
ATOM 20090 C CA  . LEU G  1 83  ? -22.945  -61.650  31.029   1.00 145.27 ?  80  LEU S CA  1 
ATOM 20091 C C   . LEU G  1 83  ? -23.716  -60.353  31.202   1.00 157.45 ?  80  LEU S C   1 
ATOM 20092 O O   . LEU G  1 83  ? -23.119  -59.275  31.299   1.00 160.58 ?  80  LEU S O   1 
ATOM 20093 C CB  . LEU G  1 83  ? -22.778  -61.993  29.550   1.00 144.27 ?  80  LEU S CB  1 
ATOM 20094 C CG  . LEU G  1 83  ? -21.972  -63.262  29.271   1.00 147.96 ?  80  LEU S CG  1 
ATOM 20095 C CD1 . LEU G  1 83  ? -22.060  -63.642  27.802   1.00 139.31 ?  80  LEU S CD1 1 
ATOM 20096 C CD2 . LEU G  1 83  ? -20.524  -63.082  29.699   1.00 147.63 ?  80  LEU S CD2 1 
ATOM 20097 N N   . PHE G  1 84  ? -25.040  -60.450  31.247   1.00 154.09 ?  81  PHE S N   1 
ATOM 20098 C CA  . PHE G  1 84  ? -25.916  -59.312  31.435   1.00 147.11 ?  81  PHE S CA  1 
ATOM 20099 C C   . PHE G  1 84  ? -27.025  -59.731  32.388   1.00 127.82 ?  81  PHE S C   1 
ATOM 20100 O O   . PHE G  1 84  ? -27.291  -60.919  32.581   1.00 120.22 ?  81  PHE S O   1 
ATOM 20101 C CB  . PHE G  1 84  ? -26.520  -58.839  30.108   1.00 132.79 ?  81  PHE S CB  1 
ATOM 20102 C CG  . PHE G  1 84  ? -27.620  -59.730  29.597   1.00 136.87 ?  81  PHE S CG  1 
ATOM 20103 C CD1 . PHE G  1 84  ? -27.333  -60.987  29.090   1.00 131.04 ?  81  PHE S CD1 1 
ATOM 20104 C CD2 . PHE G  1 84  ? -28.941  -59.311  29.624   1.00 138.73 ?  81  PHE S CD2 1 
ATOM 20105 C CE1 . PHE G  1 84  ? -28.342  -61.811  28.623   1.00 130.88 ?  81  PHE S CE1 1 
ATOM 20106 C CE2 . PHE G  1 84  ? -29.954  -60.130  29.157   1.00 131.21 ?  81  PHE S CE2 1 
ATOM 20107 C CZ  . PHE G  1 84  ? -29.654  -61.381  28.655   1.00 129.33 ?  81  PHE S CZ  1 
ATOM 20108 N N   . ASP G  1 85  ? -27.657  -58.763  32.974   1.00 114.85 ?  82  ASP S N   1 
ATOM 20109 C CA  . ASP G  1 85  ? -28.846  -59.042  33.761   1.00 99.71  ?  82  ASP S CA  1 
ATOM 20110 C C   . ASP G  1 85  ? -30.063  -58.824  32.879   1.00 109.67 ?  82  ASP S C   1 
ATOM 20111 O O   . ASP G  1 85  ? -30.108  -57.815  32.160   1.00 109.00 ?  82  ASP S O   1 
ATOM 20112 C CB  . ASP G  1 85  ? -28.902  -58.139  34.992   1.00 93.29  ?  82  ASP S CB  1 
ATOM 20113 C CG  . ASP G  1 85  ? -29.950  -58.578  36.004   1.00 99.07  ?  82  ASP S CG  1 
ATOM 20114 O OD1 . ASP G  1 85  ? -31.131  -58.734  35.629   1.00 97.01  ?  82  ASP S OD1 1 
ATOM 20115 O OD2 . ASP G  1 85  ? -29.588  -58.769  37.184   1.00 105.94 -1 82  ASP S OD2 1 
ATOM 20116 N N   . PRO G  1 86  ? -31.034  -59.744  32.841   1.00 101.27 ?  83  PRO S N   1 
ATOM 20117 C CA  . PRO G  1 86  ? -32.226  -59.505  32.006   1.00 96.35  ?  83  PRO S CA  1 
ATOM 20118 C C   . PRO G  1 86  ? -32.865  -58.157  32.280   1.00 93.15  ?  83  PRO S C   1 
ATOM 20119 O O   . PRO G  1 86  ? -33.395  -57.521  31.361   1.00 86.90  ?  83  PRO S O   1 
ATOM 20120 C CB  . PRO G  1 86  ? -33.151  -60.670  32.381   1.00 101.87 ?  83  PRO S CB  1 
ATOM 20121 C CG  . PRO G  1 86  ? -32.218  -61.754  32.813   1.00 114.97 ?  83  PRO S CG  1 
ATOM 20122 C CD  . PRO G  1 86  ? -31.075  -61.060  33.504   1.00 111.74 ?  83  PRO S CD  1 
ATOM 20123 N N   . THR G  1 87  ? -32.831  -57.709  33.528   1.00 92.94  ?  84  THR S N   1 
ATOM 20124 C CA  . THR G  1 87  ? -33.172  -56.344  33.882   1.00 90.28  ?  84  THR S CA  1 
ATOM 20125 C C   . THR G  1 87  ? -31.908  -55.493  33.835   1.00 88.14  ?  84  THR S C   1 
ATOM 20126 O O   . THR G  1 87  ? -30.796  -55.997  34.006   1.00 91.02  ?  84  THR S O   1 
ATOM 20127 C CB  . THR G  1 87  ? -33.808  -56.275  35.270   1.00 79.75  ?  84  THR S CB  1 
ATOM 20128 O OG1 . THR G  1 87  ? -32.888  -56.785  36.243   1.00 86.49  ?  84  THR S OG1 1 
ATOM 20129 C CG2 . THR G  1 87  ? -35.088  -57.096  35.307   1.00 82.39  ?  84  THR S CG2 1 
ATOM 20130 N N   . THR G  1 88  ? -32.089  -54.197  33.579   1.00 97.63  ?  85  THR S N   1 
ATOM 20131 C CA  . THR G  1 88  ? -31.036  -53.178  33.590   1.00 103.26 ?  85  THR S CA  1 
ATOM 20132 C C   . THR G  1 88  ? -30.045  -53.296  32.437   1.00 95.69  ?  85  THR S C   1 
ATOM 20133 O O   . THR G  1 88  ? -29.330  -52.333  32.144   1.00 94.80  ?  85  THR S O   1 
ATOM 20134 C CB  . THR G  1 88  ? -30.196  -53.236  34.880   1.00 91.26  ?  85  THR S CB  1 
ATOM 20135 O OG1 . THR G  1 88  ? -29.343  -54.387  34.835   1.00 94.70  ?  85  THR S OG1 1 
ATOM 20136 C CG2 . THR G  1 88  ? -31.060  -53.375  36.103   1.00 97.14  ?  85  THR S CG2 1 
ATOM 20137 N N   . GLN G  1 89  ? -29.984  -54.446  31.771   1.00 94.93  ?  86  GLN S N   1 
ATOM 20138 C CA  . GLN G  1 89  ? -28.991  -54.644  30.725   1.00 91.33  ?  86  GLN S CA  1 
ATOM 20139 C C   . GLN G  1 89  ? -29.600  -55.306  29.498   1.00 87.29  ?  86  GLN S C   1 
ATOM 20140 O O   . GLN G  1 89  ? -30.499  -56.145  29.601   1.00 89.56  ?  86  GLN S O   1 
ATOM 20141 C CB  . GLN G  1 89  ? -27.797  -55.458  31.244   1.00 88.77  ?  86  GLN S CB  1 
ATOM 20142 C CG  . GLN G  1 89  ? -26.849  -54.628  32.102   1.00 91.18  ?  86  GLN S CG  1 
ATOM 20143 C CD  . GLN G  1 89  ? -25.578  -55.364  32.470   1.00 96.88  ?  86  GLN S CD  1 
ATOM 20144 O OE1 . GLN G  1 89  ? -25.609  -56.536  32.840   1.00 100.94 ?  86  GLN S OE1 1 
ATOM 20145 N NE2 . GLN G  1 89  ? -24.447  -54.676  32.367   1.00 108.02 ?  86  GLN S NE2 1 
ATOM 20146 N N   . ARG G  1 90  ? -29.091  -54.912  28.332   1.00 81.42  ?  87  ARG S N   1 
ATOM 20147 C CA  . ARG G  1 90  ? -29.472  -55.489  27.053   1.00 77.33  ?  87  ARG S CA  1 
ATOM 20148 C C   . ARG G  1 90  ? -28.212  -55.757  26.243   1.00 75.44  ?  87  ARG S C   1 
ATOM 20149 O O   . ARG G  1 90  ? -27.155  -55.171  26.488   1.00 75.61  ?  87  ARG S O   1 
ATOM 20150 C CB  . ARG G  1 90  ? -30.418  -54.568  26.270   1.00 69.95  ?  87  ARG S CB  1 
ATOM 20151 C CG  . ARG G  1 90  ? -31.841  -54.539  26.798   1.00 71.57  ?  87  ARG S CG  1 
ATOM 20152 C CD  . ARG G  1 90  ? -32.516  -55.890  26.624   1.00 74.63  ?  87  ARG S CD  1 
ATOM 20153 N NE  . ARG G  1 90  ? -33.925  -55.851  27.004   1.00 75.90  ?  87  ARG S NE  1 
ATOM 20154 C CZ  . ARG G  1 90  ? -34.374  -56.095  28.231   1.00 81.56  ?  87  ARG S CZ  1 
ATOM 20155 N NH1 . ARG G  1 90  ? -33.524  -56.396  29.202   1.00 86.56  ?  87  ARG S NH1 1 
ATOM 20156 N NH2 . ARG G  1 90  ? -35.674  -56.037  28.487   1.00 82.45  ?  87  ARG S NH2 1 
ATOM 20157 N N   . LEU G  1 91  ? -28.332  -56.652  25.268   1.00 66.87  ?  88  LEU S N   1 
ATOM 20158 C CA  . LEU G  1 91  ? -27.204  -57.068  24.451   1.00 65.43  ?  88  LEU S CA  1 
ATOM 20159 C C   . LEU G  1 91  ? -27.342  -56.557  23.022   1.00 84.32  ?  88  LEU S C   1 
ATOM 20160 O O   . LEU G  1 91  ? -28.442  -56.282  22.536   1.00 95.29  ?  88  LEU S O   1 
ATOM 20161 C CB  . LEU G  1 91  ? -27.071  -58.594  24.443   1.00 64.39  ?  88  LEU S CB  1 
ATOM 20162 C CG  . LEU G  1 91  ? -26.860  -59.267  25.796   1.00 71.85  ?  88  LEU S CG  1 
ATOM 20163 C CD1 . LEU G  1 91  ? -26.775  -60.769  25.611   1.00 75.79  ?  88  LEU S CD1 1 
ATOM 20164 C CD2 . LEU G  1 91  ? -25.607  -58.729  26.464   1.00 74.00  ?  88  LEU S CD2 1 
ATOM 20165 N N   . VAL G  1 92  ? -26.195  -56.437  22.353   1.00 77.57  ?  89  VAL S N   1 
ATOM 20166 C CA  . VAL G  1 92  ? -26.145  -55.999  20.964   1.00 57.84  ?  89  VAL S CA  1 
ATOM 20167 C C   . VAL G  1 92  ? -24.819  -56.462  20.380   1.00 59.18  ?  89  VAL S C   1 
ATOM 20168 O O   . VAL G  1 92  ? -23.810  -56.545  21.086   1.00 61.44  ?  89  VAL S O   1 
ATOM 20169 C CB  . VAL G  1 92  ? -26.325  -54.462  20.852   1.00 63.83  ?  89  VAL S CB  1 
ATOM 20170 C CG1 . VAL G  1 92  ? -25.150  -53.733  21.490   1.00 65.26  ?  89  VAL S CG1 1 
ATOM 20171 C CG2 . VAL G  1 92  ? -26.506  -54.044  19.400   1.00 70.27  ?  89  VAL S CG2 1 
ATOM 20172 N N   . TRP G  1 93  ? -24.826  -56.780  19.089   1.00 57.30  ?  90  TRP S N   1 
ATOM 20173 C CA  . TRP G  1 93  ? -23.622  -57.235  18.411   1.00 57.01  ?  90  TRP S CA  1 
ATOM 20174 C C   . TRP G  1 93  ? -22.798  -56.051  17.922   1.00 53.11  ?  90  TRP S C   1 
ATOM 20175 O O   . TRP G  1 93  ? -23.334  -55.001  17.556   1.00 58.01  ?  90  TRP S O   1 
ATOM 20176 C CB  . TRP G  1 93  ? -23.969  -58.145  17.232   1.00 46.60  ?  90  TRP S CB  1 
ATOM 20177 C CG  . TRP G  1 93  ? -24.591  -59.441  17.636   1.00 49.11  ?  90  TRP S CG  1 
ATOM 20178 C CD1 . TRP G  1 93  ? -25.896  -59.806  17.485   1.00 49.08  ?  90  TRP S CD1 1 
ATOM 20179 C CD2 . TRP G  1 93  ? -23.936  -60.544  18.274   1.00 54.69  ?  90  TRP S CD2 1 
ATOM 20180 N NE1 . TRP G  1 93  ? -26.093  -61.073  17.980   1.00 54.30  ?  90  TRP S NE1 1 
ATOM 20181 C CE2 . TRP G  1 93  ? -24.906  -61.547  18.472   1.00 57.83  ?  90  TRP S CE2 1 
ATOM 20182 C CE3 . TRP G  1 93  ? -22.624  -60.781  18.693   1.00 57.53  ?  90  TRP S CE3 1 
ATOM 20183 C CZ2 . TRP G  1 93  ? -24.605  -62.767  19.072   1.00 63.70  ?  90  TRP S CZ2 1 
ATOM 20184 C CZ3 . TRP G  1 93  ? -22.327  -61.994  19.288   1.00 63.32  ?  90  TRP S CZ3 1 
ATOM 20185 C CH2 . TRP G  1 93  ? -23.313  -62.971  19.471   1.00 66.35  ?  90  TRP S CH2 1 
ATOM 20186 N N   . ALA G  1 94  ? -21.478  -56.229  17.927   1.00 50.02  ?  91  ALA S N   1 
ATOM 20187 C CA  . ALA G  1 94  ? -20.543  -55.228  17.434   1.00 46.95  ?  91  ALA S CA  1 
ATOM 20188 C C   . ALA G  1 94  ? -19.611  -55.880  16.427   1.00 46.08  ?  91  ALA S C   1 
ATOM 20189 O O   . ALA G  1 94  ? -19.030  -56.932  16.707   1.00 50.07  ?  91  ALA S O   1 
ATOM 20190 C CB  . ALA G  1 94  ? -19.741  -54.602  18.577   1.00 57.05  ?  91  ALA S CB  1 
ATOM 20191 N N   . CYS G  1 95  ? -19.464  -55.254  15.263   1.00 58.24  ?  92  CYS S N   1 
ATOM 20192 C CA  . CYS G  1 95  ? -18.650  -55.816  14.193   1.00 72.20  ?  92  CYS S CA  1 
ATOM 20193 C C   . CYS G  1 95  ? -17.182  -55.472  14.419   1.00 59.74  ?  92  CYS S C   1 
ATOM 20194 O O   . CYS G  1 95  ? -16.823  -54.295  14.538   1.00 59.77  ?  92  CYS S O   1 
ATOM 20195 C CB  . CYS G  1 95  ? -19.124  -55.295  12.838   1.00 89.27  ?  92  CYS S CB  1 
ATOM 20196 S SG  . CYS G  1 95  ? -18.221  -55.962  11.422   1.00 96.46  ?  92  CYS S SG  1 
ATOM 20197 N N   . THR G  1 96  ? -16.334  -56.499  14.480   1.00 60.93  ?  93  THR S N   1 
ATOM 20198 C CA  . THR G  1 96  ? -14.903  -56.312  14.665   1.00 62.92  ?  93  THR S CA  1 
ATOM 20199 C C   . THR G  1 96  ? -14.061  -56.852  13.521   1.00 61.70  ?  93  THR S C   1 
ATOM 20200 O O   . THR G  1 96  ? -12.906  -56.434  13.384   1.00 61.99  ?  93  THR S O   1 
ATOM 20201 C CB  . THR G  1 96  ? -14.433  -56.975  15.970   1.00 57.31  ?  93  THR S CB  1 
ATOM 20202 O OG1 . THR G  1 96  ? -14.769  -58.368  15.948   1.00 60.03  ?  93  THR S OG1 1 
ATOM 20203 C CG2 . THR G  1 96  ? -15.091  -56.313  17.174   1.00 58.94  ?  93  THR S CG2 1 
ATOM 20204 N N   . GLY G  1 97  ? -14.591  -57.753  12.707   1.00 70.07  ?  94  GLY S N   1 
ATOM 20205 C CA  . GLY G  1 97  ? -13.837  -58.315  11.602   1.00 68.23  ?  94  GLY S CA  1 
ATOM 20206 C C   . GLY G  1 97  ? -14.724  -58.521  10.394   1.00 57.38  ?  94  GLY S C   1 
ATOM 20207 O O   . GLY G  1 97  ? -15.912  -58.829  10.513   1.00 57.00  ?  94  GLY S O   1 
ATOM 20208 N N   . LEU G  1 98  ? -14.127  -58.347  9.217    1.00 56.21  ?  95  LEU S N   1 
ATOM 20209 C CA  . LEU G  1 98  ? -14.860  -58.459  7.964    1.00 52.33  ?  95  LEU S CA  1 
ATOM 20210 C C   . LEU G  1 98  ? -13.909  -58.830  6.836    1.00 51.51  ?  95  LEU S C   1 
ATOM 20211 O O   . LEU G  1 98  ? -12.814  -58.273  6.729    1.00 51.39  ?  95  LEU S O   1 
ATOM 20212 C CB  . LEU G  1 98  ? -15.572  -57.148  7.621    1.00 47.65  ?  95  LEU S CB  1 
ATOM 20213 C CG  . LEU G  1 98  ? -16.011  -57.030  6.161    1.00 71.38  ?  95  LEU S CG  1 
ATOM 20214 C CD1 . LEU G  1 98  ? -17.254  -57.865  5.895    1.00 74.49  ?  95  LEU S CD1 1 
ATOM 20215 C CD2 . LEU G  1 98  ? -16.219  -55.582  5.768    1.00 89.34  ?  95  LEU S CD2 1 
ATOM 20216 N N   . GLU G  1 99  ? -14.338  -59.773  5.999    1.00 55.40  ?  96  GLU S N   1 
ATOM 20217 C CA  . GLU G  1 99  ? -13.639  -60.096  4.760    1.00 54.12  ?  96  GLU S CA  1 
ATOM 20218 C C   . GLU G  1 99  ? -14.675  -60.436  3.702    1.00 52.64  ?  96  GLU S C   1 
ATOM 20219 O O   . GLU G  1 99  ? -15.440  -61.392  3.865    1.00 65.92  ?  96  GLU S O   1 
ATOM 20220 C CB  . GLU G  1 99  ? -12.658  -61.256  4.946    1.00 60.58  ?  96  GLU S CB  1 
ATOM 20221 C CG  . GLU G  1 99  ? -11.912  -61.627  3.672    1.00 59.55  ?  96  GLU S CG  1 
ATOM 20222 C CD  . GLU G  1 99  ? -10.724  -62.534  3.927    1.00 76.54  ?  96  GLU S CD  1 
ATOM 20223 O OE1 . GLU G  1 99  ? -10.264  -63.194  2.972    1.00 83.73  ?  96  GLU S OE1 1 
ATOM 20224 O OE2 . GLU G  1 99  ? -10.253  -62.593  5.082    1.00 88.93  -1 96  GLU S OE2 1 
ATOM 20225 N N   . VAL G  1 100 ? -14.703  -59.656  2.626    1.00 45.32  ?  97  VAL S N   1 
ATOM 20226 C CA  . VAL G  1 100 ? -15.618  -59.873  1.512    1.00 45.27  ?  97  VAL S CA  1 
ATOM 20227 C C   . VAL G  1 100 ? -14.836  -60.628  0.444    1.00 45.23  ?  97  VAL S C   1 
ATOM 20228 O O   . VAL G  1 100 ? -14.000  -60.051  -0.257   1.00 44.48  ?  97  VAL S O   1 
ATOM 20229 C CB  . VAL G  1 100 ? -16.185  -58.555  0.978    1.00 44.52  ?  97  VAL S CB  1 
ATOM 20230 C CG1 . VAL G  1 100 ? -17.143  -58.818  -0.169   1.00 44.30  ?  97  VAL S CG1 1 
ATOM 20231 C CG2 . VAL G  1 100 ? -16.883  -57.788  2.092    1.00 61.09  ?  97  VAL S CG2 1 
ATOM 20232 N N   . GLY G  1 101 ? -15.101  -61.927  0.321    1.00 44.98  ?  98  GLY S N   1 
ATOM 20233 C CA  . GLY G  1 101 ? -14.384  -62.761  -0.625   1.00 46.11  ?  98  GLY S CA  1 
ATOM 20234 C C   . GLY G  1 101 ? -15.064  -62.801  -1.980   1.00 49.21  ?  98  GLY S C   1 
ATOM 20235 O O   . GLY G  1 101 ? -16.274  -63.020  -2.072   1.00 46.26  ?  98  GLY S O   1 
ATOM 20236 N N   . ARG G  1 102 ? -14.276  -62.585  -3.030   1.00 66.72  ?  99  ARG S N   1 
ATOM 20237 C CA  . ARG G  1 102 ? -14.737  -62.677  -4.408   1.00 65.35  ?  99  ARG S CA  1 
ATOM 20238 C C   . ARG G  1 102 ? -14.129  -63.907  -5.067   1.00 58.14  ?  99  ARG S C   1 
ATOM 20239 O O   . ARG G  1 102 ? -12.938  -64.186  -4.901   1.00 71.37  ?  99  ARG S O   1 
ATOM 20240 C CB  . ARG G  1 102 ? -14.369  -61.420  -5.198   1.00 70.65  ?  99  ARG S CB  1 
ATOM 20241 C CG  . ARG G  1 102 ? -14.979  -60.142  -4.651   1.00 47.72  ?  99  ARG S CG  1 
ATOM 20242 C CD  . ARG G  1 102 ? -16.487  -60.126  -4.845   1.00 40.23  ?  99  ARG S CD  1 
ATOM 20243 N NE  . ARG G  1 102 ? -16.851  -59.549  -6.137   1.00 45.91  ?  99  ARG S NE  1 
ATOM 20244 C CZ  . ARG G  1 102 ? -17.111  -60.259  -7.230   1.00 79.30  ?  99  ARG S CZ  1 
ATOM 20245 N NH1 . ARG G  1 102 ? -17.051  -61.584  -7.195   1.00 92.43  ?  99  ARG S NH1 1 
ATOM 20246 N NH2 . ARG G  1 102 ? -17.430  -59.643  -8.360   1.00 72.09  ?  99  ARG S NH2 1 
ATOM 20247 N N   . GLY G  1 103 ? -14.948  -64.640  -5.815   1.00 39.05  ?  100 GLY S N   1 
ATOM 20248 C CA  . GLY G  1 103 ? -14.508  -65.902  -6.376   1.00 57.87  ?  100 GLY S CA  1 
ATOM 20249 C C   . GLY G  1 103 ? -14.674  -66.033  -7.875   1.00 89.87  ?  100 GLY S C   1 
ATOM 20250 O O   . GLY G  1 103 ? -15.152  -67.062  -8.360   1.00 114.37 ?  100 GLY S O   1 
ATOM 20251 N N   . GLN G  1 104 ? -14.287  -65.010  -8.622   1.00 57.42  ?  101 GLN S N   1 
ATOM 20252 C CA  . GLN G  1 104 ? -14.337  -65.030  -10.074  1.00 57.38  ?  101 GLN S CA  1 
ATOM 20253 C C   . GLN G  1 104 ? -13.035  -64.488  -10.640  1.00 56.39  ?  101 GLN S C   1 
ATOM 20254 O O   . GLN G  1 104 ? -12.324  -63.730  -9.970   1.00 55.02  ?  101 GLN S O   1 
ATOM 20255 C CB  . GLN G  1 104 ? -15.525  -64.210  -10.599  1.00 60.62  ?  101 GLN S CB  1 
ATOM 20256 C CG  . GLN G  1 104 ? -16.866  -64.918  -10.471  1.00 78.38  ?  101 GLN S CG  1 
ATOM 20257 C CD  . GLN G  1 104 ? -16.900  -66.243  -11.214  1.00 67.52  ?  101 GLN S CD  1 
ATOM 20258 O OE1 . GLN G  1 104 ? -16.621  -66.304  -12.411  1.00 55.84  ?  101 GLN S OE1 1 
ATOM 20259 N NE2 . GLN G  1 104 ? -17.247  -67.313  -10.505  1.00 54.84  ?  101 GLN S NE2 1 
ATOM 20260 N N   . PRO G  1 105 ? -12.681  -64.874  -11.866  1.00 55.98  ?  102 PRO S N   1 
ATOM 20261 C CA  . PRO G  1 105 ? -11.451  -64.349  -12.471  1.00 55.28  ?  102 PRO S CA  1 
ATOM 20262 C C   . PRO G  1 105 ? -11.561  -62.858  -12.751  1.00 52.59  ?  102 PRO S C   1 
ATOM 20263 O O   . PRO G  1 105 ? -12.625  -62.351  -13.113  1.00 51.48  ?  102 PRO S O   1 
ATOM 20264 C CB  . PRO G  1 105 ? -11.321  -65.150  -13.773  1.00 46.01  ?  102 PRO S CB  1 
ATOM 20265 C CG  . PRO G  1 105 ? -12.202  -66.339  -13.597  1.00 47.16  ?  102 PRO S CG  1 
ATOM 20266 C CD  . PRO G  1 105 ? -13.319  -65.897  -12.711  1.00 47.11  ?  102 PRO S CD  1 
ATOM 20267 N N   . LEU G  1 106 ? -10.444  -62.158  -12.576  1.00 46.43  ?  103 LEU S N   1 
ATOM 20268 C CA  . LEU G  1 106 ? -10.397  -60.741  -12.900  1.00 44.28  ?  103 LEU S CA  1 
ATOM 20269 C C   . LEU G  1 106 ? -10.588  -60.531  -14.398  1.00 44.22  ?  103 LEU S C   1 
ATOM 20270 O O   . LEU G  1 106 ? -10.151  -61.338  -15.223  1.00 45.86  ?  103 LEU S O   1 
ATOM 20271 C CB  . LEU G  1 106 ? -9.070   -60.126  -12.455  1.00 44.95  ?  103 LEU S CB  1 
ATOM 20272 C CG  . LEU G  1 106 ? -8.904   -59.731  -10.986  1.00 44.33  ?  103 LEU S CG  1 
ATOM 20273 C CD1 . LEU G  1 106 ? -8.816   -60.952  -10.083  1.00 58.27  ?  103 LEU S CD1 1 
ATOM 20274 C CD2 . LEU G  1 106 ? -7.679   -58.845  -10.811  1.00 43.99  ?  103 LEU S CD2 1 
ATOM 20275 N N   . GLY G  1 107 ? -11.254  -59.438  -14.742  1.00 50.11  ?  104 GLY S N   1 
ATOM 20276 C CA  . GLY G  1 107 ? -11.504  -59.129  -16.137  1.00 63.34  ?  104 GLY S CA  1 
ATOM 20277 C C   . GLY G  1 107 ? -12.383  -57.908  -16.271  1.00 58.13  ?  104 GLY S C   1 
ATOM 20278 O O   . GLY G  1 107 ? -12.918  -57.377  -15.293  1.00 60.21  ?  104 GLY S O   1 
ATOM 20279 N N   . VAL G  1 108 ? -12.525  -57.467  -17.518  1.00 59.61  ?  105 VAL S N   1 
ATOM 20280 C CA  . VAL G  1 108 ? -13.298  -56.279  -17.860  1.00 46.29  ?  105 VAL S CA  1 
ATOM 20281 C C   . VAL G  1 108 ? -14.406  -56.684  -18.821  1.00 43.36  ?  105 VAL S C   1 
ATOM 20282 O O   . VAL G  1 108 ? -14.150  -57.367  -19.820  1.00 55.79  ?  105 VAL S O   1 
ATOM 20283 C CB  . VAL G  1 108 ? -12.413  -55.183  -18.479  1.00 47.28  ?  105 VAL S CB  1 
ATOM 20284 C CG1 . VAL G  1 108 ? -13.241  -53.944  -18.797  1.00 45.80  ?  105 VAL S CG1 1 
ATOM 20285 C CG2 . VAL G  1 108 ? -11.262  -54.841  -17.546  1.00 48.77  ?  105 VAL S CG2 1 
ATOM 20286 N N   . GLY G  1 109 ? -15.633  -56.264  -18.517  1.00 43.02  ?  106 GLY S N   1 
ATOM 20287 C CA  . GLY G  1 109 ? -16.756  -56.471  -19.400  1.00 43.48  ?  106 GLY S CA  1 
ATOM 20288 C C   . GLY G  1 109 ? -17.115  -55.202  -20.146  1.00 42.23  ?  106 GLY S C   1 
ATOM 20289 O O   . GLY G  1 109 ? -16.783  -54.096  -19.727  1.00 48.59  ?  106 GLY S O   1 
ATOM 20290 N N   . VAL G  1 110 ? -17.809  -55.375  -21.265  1.00 39.69  ?  107 VAL S N   1 
ATOM 20291 C CA  . VAL G  1 110 ? -18.134  -54.261  -22.143  1.00 38.91  ?  107 VAL S CA  1 
ATOM 20292 C C   . VAL G  1 110 ? -19.642  -54.118  -22.256  1.00 38.66  ?  107 VAL S C   1 
ATOM 20293 O O   . VAL G  1 110 ? -20.388  -55.101  -22.241  1.00 39.80  ?  107 VAL S O   1 
ATOM 20294 C CB  . VAL G  1 110 ? -17.507  -54.431  -23.542  1.00 39.90  ?  107 VAL S CB  1 
ATOM 20295 C CG1 . VAL G  1 110 ? -16.010  -54.222  -23.467  1.00 55.41  ?  107 VAL S CG1 1 
ATOM 20296 C CG2 . VAL G  1 110 ? -17.832  -55.806  -24.102  1.00 41.91  ?  107 VAL S CG2 1 
ATOM 20297 N N   . SER G  1 111 ? -20.082  -52.871  -22.374  1.00 46.58  ?  108 SER S N   1 
ATOM 20298 C CA  . SER G  1 111 ? -21.464  -52.532  -22.661  1.00 59.56  ?  108 SER S CA  1 
ATOM 20299 C C   . SER G  1 111 ? -21.515  -51.743  -23.960  1.00 36.83  ?  108 SER S C   1 
ATOM 20300 O O   . SER G  1 111 ? -20.510  -51.190  -24.413  1.00 36.71  ?  108 SER S O   1 
ATOM 20301 C CB  . SER G  1 111 ? -22.094  -51.720  -21.522  1.00 60.98  ?  108 SER S CB  1 
ATOM 20302 O OG  . SER G  1 111 ? -22.064  -52.438  -20.300  1.00 65.40  ?  108 SER S OG  1 
ATOM 20303 N N   . GLY G  1 112 ? -22.695  -51.699  -24.564  1.00 36.19  ?  109 GLY S N   1 
ATOM 20304 C CA  . GLY G  1 112 ? -22.829  -51.019  -25.830  1.00 36.68  ?  109 GLY S CA  1 
ATOM 20305 C C   . GLY G  1 112 ? -24.261  -50.631  -26.114  1.00 36.82  ?  109 GLY S C   1 
ATOM 20306 O O   . GLY G  1 112 ? -25.144  -50.764  -25.265  1.00 54.34  ?  109 GLY S O   1 
ATOM 20307 N N   . HIS G  1 113 ? -24.474  -50.142  -27.331  1.00 31.24  ?  110 HIS S N   1 
ATOM 20308 C CA  . HIS G  1 113 ? -25.795  -49.725  -27.780  1.00 39.41  ?  110 HIS S CA  1 
ATOM 20309 C C   . HIS G  1 113 ? -25.852  -49.821  -29.299  1.00 32.12  ?  110 HIS S C   1 
ATOM 20310 O O   . HIS G  1 113 ? -25.080  -49.148  -29.993  1.00 31.78  ?  110 HIS S O   1 
ATOM 20311 C CB  . HIS G  1 113 ? -26.101  -48.303  -27.304  1.00 58.69  ?  110 HIS S CB  1 
ATOM 20312 C CG  . HIS G  1 113 ? -27.553  -47.938  -27.359  1.00 47.16  ?  110 HIS S CG  1 
ATOM 20313 N ND1 . HIS G  1 113 ? -28.429  -48.486  -28.271  1.00 39.43  ?  110 HIS S ND1 1 
ATOM 20314 C CD2 . HIS G  1 113 ? -28.284  -47.080  -26.607  1.00 36.37  ?  110 HIS S CD2 1 
ATOM 20315 C CE1 . HIS G  1 113 ? -29.634  -47.978  -28.083  1.00 39.18  ?  110 HIS S CE1 1 
ATOM 20316 N NE2 . HIS G  1 113 ? -29.573  -47.124  -27.078  1.00 40.98  ?  110 HIS S NE2 1 
ATOM 20317 N N   . PRO G  1 114 ? -26.745  -50.647  -29.854  1.00 37.18  ?  111 PRO S N   1 
ATOM 20318 C CA  . PRO G  1 114 ? -26.848  -50.743  -31.319  1.00 38.90  ?  111 PRO S CA  1 
ATOM 20319 C C   . PRO G  1 114 ? -27.274  -49.449  -31.984  1.00 38.77  ?  111 PRO S C   1 
ATOM 20320 O O   . PRO G  1 114 ? -27.133  -49.330  -33.207  1.00 53.05  ?  111 PRO S O   1 
ATOM 20321 C CB  . PRO G  1 114 ? -27.896  -51.845  -31.527  1.00 50.45  ?  111 PRO S CB  1 
ATOM 20322 C CG  . PRO G  1 114 ? -28.676  -51.876  -30.251  1.00 40.63  ?  111 PRO S CG  1 
ATOM 20323 C CD  . PRO G  1 114 ? -27.689  -51.547  -29.172  1.00 38.61  ?  111 PRO S CD  1 
ATOM 20324 N N   . PHE G  1 115 ? -27.789  -48.482  -31.226  1.00 34.68  ?  112 PHE S N   1 
ATOM 20325 C CA  . PHE G  1 115 ? -28.165  -47.181  -31.757  1.00 34.62  ?  112 PHE S CA  1 
ATOM 20326 C C   . PHE G  1 115 ? -27.685  -46.091  -30.797  1.00 32.72  ?  112 PHE S C   1 
ATOM 20327 O O   . PHE G  1 115 ? -28.463  -45.327  -30.237  1.00 65.61  ?  112 PHE S O   1 
ATOM 20328 C CB  . PHE G  1 115 ? -29.673  -47.083  -31.985  1.00 35.58  ?  112 PHE S CB  1 
ATOM 20329 C CG  . PHE G  1 115 ? -30.210  -48.100  -32.945  1.00 37.59  ?  112 PHE S CG  1 
ATOM 20330 C CD1 . PHE G  1 115 ? -29.900  -48.030  -34.292  1.00 38.98  ?  112 PHE S CD1 1 
ATOM 20331 C CD2 . PHE G  1 115 ? -31.035  -49.118  -32.504  1.00 38.51  ?  112 PHE S CD2 1 
ATOM 20332 C CE1 . PHE G  1 115 ? -30.397  -48.963  -35.181  1.00 41.20  ?  112 PHE S CE1 1 
ATOM 20333 C CE2 . PHE G  1 115 ? -31.535  -50.052  -33.386  1.00 40.84  ?  112 PHE S CE2 1 
ATOM 20334 C CZ  . PHE G  1 115 ? -31.216  -49.976  -34.727  1.00 42.19  ?  112 PHE S CZ  1 
ATOM 20335 N N   . LEU G  1 116 ? -26.374  -46.018  -30.594  1.00 39.95  ?  113 LEU S N   1 
ATOM 20336 C CA  . LEU G  1 116 ? -25.809  -44.993  -29.730  1.00 38.46  ?  113 LEU S CA  1 
ATOM 20337 C C   . LEU G  1 116 ? -25.737  -43.669  -30.476  1.00 38.92  ?  113 LEU S C   1 
ATOM 20338 O O   . LEU G  1 116 ? -25.355  -43.619  -31.648  1.00 40.17  ?  113 LEU S O   1 
ATOM 20339 C CB  . LEU G  1 116 ? -24.417  -45.399  -29.242  1.00 52.44  ?  113 LEU S CB  1 
ATOM 20340 C CG  . LEU G  1 116 ? -23.796  -44.479  -28.189  1.00 36.83  ?  113 LEU S CG  1 
ATOM 20341 C CD1 . LEU G  1 116 ? -24.618  -44.502  -26.911  1.00 35.59  ?  113 LEU S CD1 1 
ATOM 20342 C CD2 . LEU G  1 116 ? -22.356  -44.867  -27.909  1.00 36.68  ?  113 LEU S CD2 1 
ATOM 20343 N N   . ASN G  1 117 ? -26.102  -42.588  -29.785  1.00 42.00  ?  114 ASN S N   1 
ATOM 20344 C CA  . ASN G  1 117 ? -26.160  -41.260  -30.394  1.00 42.60  ?  114 ASN S CA  1 
ATOM 20345 C C   . ASN G  1 117 ? -24.742  -40.712  -30.560  1.00 42.71  ?  114 ASN S C   1 
ATOM 20346 O O   . ASN G  1 117 ? -24.299  -39.789  -29.873  1.00 42.13  ?  114 ASN S O   1 
ATOM 20347 C CB  . ASN G  1 117 ? -27.032  -40.331  -29.561  1.00 42.65  ?  114 ASN S CB  1 
ATOM 20348 C CG  . ASN G  1 117 ? -27.259  -38.992  -30.228  1.00 43.55  ?  114 ASN S CG  1 
ATOM 20349 O OD1 . ASN G  1 117 ? -26.997  -38.829  -31.419  1.00 48.48  ?  114 ASN S OD1 1 
ATOM 20350 N ND2 . ASN G  1 117 ? -27.752  -38.026  -29.463  1.00 46.33  ?  114 ASN S ND2 1 
ATOM 20351 N N   . LYS G  1 118 ? -24.023  -41.311  -31.503  1.00 39.60  ?  115 LYS S N   1 
ATOM 20352 C CA  . LYS G  1 118 ? -22.685  -40.880  -31.881  1.00 40.29  ?  115 LYS S CA  1 
ATOM 20353 C C   . LYS G  1 118 ? -22.721  -40.367  -33.314  1.00 42.07  ?  115 LYS S C   1 
ATOM 20354 O O   . LYS G  1 118 ? -23.266  -41.032  -34.201  1.00 42.99  ?  115 LYS S O   1 
ATOM 20355 C CB  . LYS G  1 118 ? -21.680  -42.029  -31.739  1.00 37.20  ?  115 LYS S CB  1 
ATOM 20356 C CG  . LYS G  1 118 ? -20.257  -41.692  -32.176  1.00 38.31  ?  115 LYS S CG  1 
ATOM 20357 C CD  . LYS G  1 118 ? -19.967  -42.205  -33.584  1.00 47.02  ?  115 LYS S CD  1 
ATOM 20358 C CE  . LYS G  1 118 ? -18.553  -41.861  -34.034  1.00 65.62  ?  115 LYS S CE  1 
ATOM 20359 N NZ  . LYS G  1 118 ? -18.311  -42.232  -35.460  1.00 74.90  ?  115 LYS S NZ  1 
ATOM 20360 N N   . TYR G  1 119 ? -22.156  -39.181  -33.535  1.00 43.21  ?  116 TYR S N   1 
ATOM 20361 C CA  . TYR G  1 119 ? -22.154  -38.594  -34.869  1.00 46.41  ?  116 TYR S CA  1 
ATOM 20362 C C   . TYR G  1 119 ? -20.808  -38.811  -35.550  1.00 46.86  ?  116 TYR S C   1 
ATOM 20363 O O   . TYR G  1 119 ? -20.652  -39.747  -36.342  1.00 46.61  ?  116 TYR S O   1 
ATOM 20364 C CB  . TYR G  1 119 ? -22.488  -37.103  -34.801  1.00 54.54  ?  116 TYR S CB  1 
ATOM 20365 C CG  . TYR G  1 119 ? -22.590  -36.435  -36.154  1.00 58.29  ?  116 TYR S CG  1 
ATOM 20366 C CD1 . TYR G  1 119 ? -21.570  -35.619  -36.626  1.00 60.49  ?  116 TYR S CD1 1 
ATOM 20367 C CD2 . TYR G  1 119 ? -23.703  -36.626  -36.963  1.00 59.94  ?  116 TYR S CD2 1 
ATOM 20368 C CE1 . TYR G  1 119 ? -21.657  -35.009  -37.863  1.00 64.19  ?  116 TYR S CE1 1 
ATOM 20369 C CE2 . TYR G  1 119 ? -23.799  -36.019  -38.203  1.00 63.67  ?  116 TYR S CE2 1 
ATOM 20370 C CZ  . TYR G  1 119 ? -22.772  -35.212  -38.647  1.00 65.75  ?  116 TYR S CZ  1 
ATOM 20371 O OH  . TYR G  1 119 ? -22.860  -34.606  -39.879  1.00 69.73  ?  116 TYR S OH  1 
ATOM 20372 N N   . ASP G  1 120 ? -19.833  -37.957  -35.254  1.00 51.42  ?  117 ASP S N   1 
ATOM 20373 C CA  . ASP G  1 120 ? -18.503  -38.051  -35.838  1.00 52.26  ?  117 ASP S CA  1 
ATOM 20374 C C   . ASP G  1 120 ? -17.464  -38.257  -34.747  1.00 50.24  ?  117 ASP S C   1 
ATOM 20375 O O   . ASP G  1 120 ? -17.587  -37.709  -33.647  1.00 49.47  ?  117 ASP S O   1 
ATOM 20376 C CB  . ASP G  1 120 ? -18.160  -36.796  -36.646  1.00 63.84  ?  117 ASP S CB  1 
ATOM 20377 C CG  . ASP G  1 120 ? -18.683  -36.858  -38.065  1.00 80.88  ?  117 ASP S CG  1 
ATOM 20378 O OD1 . ASP G  1 120 ? -18.780  -37.975  -38.616  1.00 85.39  ?  117 ASP S OD1 1 
ATOM 20379 O OD2 . ASP G  1 120 ? -18.992  -35.789  -38.633  1.00 92.58  -1 117 ASP S OD2 1 
ATOM 20380 N N   . ASP G  1 121 ? -16.440  -39.047  -35.060  1.00 48.62  ?  118 ASP S N   1 
ATOM 20381 C CA  . ASP G  1 121 ? -15.287  -39.208  -34.178  1.00 47.09  ?  118 ASP S CA  1 
ATOM 20382 C C   . ASP G  1 121 ? -14.536  -37.884  -34.145  1.00 57.27  ?  118 ASP S C   1 
ATOM 20383 O O   . ASP G  1 121 ? -13.786  -37.554  -35.064  1.00 83.71  ?  118 ASP S O   1 
ATOM 20384 C CB  . ASP G  1 121 ? -14.396  -40.345  -34.665  1.00 54.23  ?  118 ASP S CB  1 
ATOM 20385 C CG  . ASP G  1 121 ? -13.380  -40.785  -33.624  1.00 67.12  ?  118 ASP S CG  1 
ATOM 20386 O OD1 . ASP G  1 121 ? -12.995  -39.963  -32.766  1.00 69.63  ?  118 ASP S OD1 1 
ATOM 20387 O OD2 . ASP G  1 121 ? -12.965  -41.962  -33.665  1.00 76.68  -1 118 ASP S OD2 1 
ATOM 20388 N N   . VAL G  1 122 ? -14.745  -37.111  -33.075  1.00 41.71  ?  119 VAL S N   1 
ATOM 20389 C CA  . VAL G  1 122 ? -14.200  -35.761  -32.994  1.00 44.55  ?  119 VAL S CA  1 
ATOM 20390 C C   . VAL G  1 122 ? -12.788  -35.732  -32.423  1.00 44.82  ?  119 VAL S C   1 
ATOM 20391 O O   . VAL G  1 122 ? -12.184  -34.653  -32.342  1.00 47.46  ?  119 VAL S O   1 
ATOM 20392 C CB  . VAL G  1 122 ? -15.153  -34.873  -32.165  1.00 53.76  ?  119 VAL S CB  1 
ATOM 20393 C CG1 . VAL G  1 122 ? -14.847  -34.984  -30.681  1.00 43.00  ?  119 VAL S CG1 1 
ATOM 20394 C CG2 . VAL G  1 122 ? -15.102  -33.433  -32.639  1.00 85.88  ?  119 VAL S CG2 1 
ATOM 20395 N N   . GLU G  1 123 ? -12.237  -36.887  -32.036  1.00 54.07  ?  120 GLU S N   1 
ATOM 20396 C CA  . GLU G  1 123 ? -10.901  -36.918  -31.446  1.00 65.58  ?  120 GLU S CA  1 
ATOM 20397 C C   . GLU G  1 123 ? -9.835   -36.490  -32.447  1.00 52.22  ?  120 GLU S C   1 
ATOM 20398 O O   . GLU G  1 123 ? -8.914   -35.741  -32.102  1.00 54.36  ?  120 GLU S O   1 
ATOM 20399 C CB  . GLU G  1 123 ? -10.598  -38.317  -30.907  1.00 78.19  ?  120 GLU S CB  1 
ATOM 20400 C CG  . GLU G  1 123 ? -9.231   -38.452  -30.243  1.00 72.66  ?  120 GLU S CG  1 
ATOM 20401 C CD  . GLU G  1 123 ? -8.946   -39.868  -29.773  1.00 65.72  ?  120 GLU S CD  1 
ATOM 20402 O OE1 . GLU G  1 123 ? -7.978   -40.058  -29.007  1.00 59.13  ?  120 GLU S OE1 1 
ATOM 20403 O OE2 . GLU G  1 123 ? -9.692   -40.791  -30.165  1.00 59.35  -1 120 GLU S OE2 1 
ATOM 20404 N N   . ASN G  1 124 ? -9.938   -36.957  -33.689  1.00 59.54  ?  121 ASN S N   1 
ATOM 20405 C CA  . ASN G  1 124 ? -8.925   -36.654  -34.692  1.00 62.76  ?  121 ASN S CA  1 
ATOM 20406 C C   . ASN G  1 124 ? -9.391   -35.510  -35.588  1.00 65.84  ?  121 ASN S C   1 
ATOM 20407 O O   . ASN G  1 124 ? -8.853   -34.400  -35.512  1.00 68.69  ?  121 ASN S O   1 
ATOM 20408 C CB  . ASN G  1 124 ? -8.602   -37.899  -35.519  1.00 62.79  ?  121 ASN S CB  1 
ATOM 20409 C CG  . ASN G  1 124 ? -7.383   -37.714  -36.398  1.00 81.56  ?  121 ASN S CG  1 
ATOM 20410 O OD1 . ASN G  1 124 ? -6.783   -36.640  -36.430  1.00 105.97 ?  121 ASN S OD1 1 
ATOM 20411 N ND2 . ASN G  1 124 ? -7.002   -38.769  -37.109  1.00 88.26  ?  121 ASN S ND2 1 
ATOM 20412 N N   . SER G  1 125 ? -10.385  -35.762  -36.432  1.00 73.29  ?  122 SER S N   1 
ATOM 20413 C CA  . SER G  1 125 ? -10.915  -34.751  -37.346  1.00 94.20  ?  122 SER S CA  1 
ATOM 20414 C C   . SER G  1 125 ? -12.234  -35.271  -37.908  1.00 85.69  ?  122 SER S C   1 
ATOM 20415 O O   . SER G  1 125 ? -12.785  -36.266  -37.422  1.00 61.15  ?  122 SER S O   1 
ATOM 20416 C CB  . SER G  1 125 ? -9.912   -34.424  -38.454  1.00 96.57  ?  122 SER S CB  1 
ATOM 20417 O OG  . SER G  1 125 ? -9.468   -35.602  -39.104  1.00 117.29 ?  122 SER S OG  1 
ATOM 20418 N N   . GLY G  1 126 ? -12.739  -34.595  -38.936  1.00 82.33  ?  123 GLY S N   1 
ATOM 20419 C CA  . GLY G  1 126 ? -13.988  -34.975  -39.566  1.00 87.79  ?  123 GLY S CA  1 
ATOM 20420 C C   . GLY G  1 126 ? -15.209  -34.661  -38.725  1.00 90.80  ?  123 GLY S C   1 
ATOM 20421 O O   . GLY G  1 126 ? -15.092  -34.446  -37.514  1.00 90.04  ?  123 GLY S O   1 
ATOM 20422 N N   . SER G  1 127 ? -16.386  -34.625  -39.347  1.00 106.75 ?  124 SER S N   1 
ATOM 20423 C CA  . SER G  1 127 ? -16.527  -34.837  -40.786  1.00 93.91  ?  124 SER S CA  1 
ATOM 20424 C C   . SER G  1 127 ? -17.485  -33.801  -41.369  1.00 97.48  ?  124 SER S C   1 
ATOM 20425 O O   . SER G  1 127 ? -18.384  -33.329  -40.675  1.00 100.30 ?  124 SER S O   1 
ATOM 20426 C CB  . SER G  1 127 ? -17.024  -36.254  -41.086  1.00 89.12  ?  124 SER S CB  1 
ATOM 20427 O OG  . SER G  1 127 ? -17.258  -36.432  -42.473  1.00 93.32  ?  124 SER S OG  1 
ATOM 20428 N N   . GLY G  1 128 ? -17.273  -33.461  -42.642  1.00 98.25  ?  125 GLY S N   1 
ATOM 20429 C CA  . GLY G  1 128 ? -17.978  -32.403  -43.350  1.00 122.59 ?  125 GLY S CA  1 
ATOM 20430 C C   . GLY G  1 128 ? -19.418  -32.113  -42.971  1.00 135.03 ?  125 GLY S C   1 
ATOM 20431 O O   . GLY G  1 128 ? -19.677  -31.353  -42.033  1.00 117.70 ?  125 GLY S O   1 
ATOM 20432 N N   . GLY G  1 129 ? -20.368  -32.693  -43.700  1.00 133.88 ?  126 GLY S N   1 
ATOM 20433 C CA  . GLY G  1 129 ? -21.766  -32.393  -43.464  1.00 133.59 ?  126 GLY S CA  1 
ATOM 20434 C C   . GLY G  1 129 ? -22.733  -33.517  -43.766  1.00 135.03 ?  126 GLY S C   1 
ATOM 20435 O O   . GLY G  1 129 ? -23.281  -33.588  -44.870  1.00 141.27 ?  126 GLY S O   1 
ATOM 20436 N N   . ASN G  1 130 ? -22.957  -34.405  -42.797  1.00 129.71 ?  127 ASN S N   1 
ATOM 20437 C CA  . ASN G  1 130 ? -23.971  -35.440  -42.970  1.00 127.54 ?  127 ASN S CA  1 
ATOM 20438 C C   . ASN G  1 130 ? -25.028  -35.458  -41.863  1.00 122.29 ?  127 ASN S C   1 
ATOM 20439 O O   . ASN G  1 130 ? -25.382  -36.548  -41.393  1.00 122.93 ?  127 ASN S O   1 
ATOM 20440 C CB  . ASN G  1 130 ? -23.305  -36.817  -43.051  1.00 128.85 ?  127 ASN S CB  1 
ATOM 20441 C CG  . ASN G  1 130 ? -22.285  -36.908  -44.169  1.00 123.16 ?  127 ASN S CG  1 
ATOM 20442 O OD1 . ASN G  1 130 ? -21.113  -37.199  -43.933  1.00 124.17 ?  127 ASN S OD1 1 
ATOM 20443 N ND2 . ASN G  1 130 ? -22.730  -36.664  -45.397  1.00 116.83 ?  127 ASN S ND2 1 
ATOM 20444 N N   . PRO G  1 131 ? -25.563  -34.317  -41.410  1.00 105.38 ?  128 PRO S N   1 
ATOM 20445 C CA  . PRO G  1 131 ? -26.639  -34.378  -40.411  1.00 89.29  ?  128 PRO S CA  1 
ATOM 20446 C C   . PRO G  1 131 ? -27.947  -34.779  -41.078  1.00 71.16  ?  128 PRO S C   1 
ATOM 20447 O O   . PRO G  1 131 ? -28.370  -34.163  -42.059  1.00 67.40  ?  128 PRO S O   1 
ATOM 20448 C CB  . PRO G  1 131 ? -26.707  -32.945  -39.864  1.00 99.89  ?  128 PRO S CB  1 
ATOM 20449 C CG  . PRO G  1 131 ? -25.505  -32.236  -40.429  1.00 104.10 ?  128 PRO S CG  1 
ATOM 20450 C CD  . PRO G  1 131 ? -25.254  -32.914  -41.731  1.00 91.76  ?  128 PRO S CD  1 
ATOM 20451 N N   . GLY G  1 132 ? -28.588  -35.811  -40.539  1.00 59.44  ?  129 GLY S N   1 
ATOM 20452 C CA  . GLY G  1 132 ? -29.790  -36.332  -41.157  1.00 68.16  ?  129 GLY S CA  1 
ATOM 20453 C C   . GLY G  1 132 ? -30.823  -36.850  -40.181  1.00 61.58  ?  129 GLY S C   1 
ATOM 20454 O O   . GLY G  1 132 ? -30.834  -36.466  -39.007  1.00 57.46  ?  129 GLY S O   1 
ATOM 20455 N N   . GLN G  1 133 ? -31.707  -37.720  -40.669  1.00 53.49  ?  130 GLN S N   1 
ATOM 20456 C CA  . GLN G  1 133 ? -32.771  -38.301  -39.860  1.00 52.16  ?  130 GLN S CA  1 
ATOM 20457 C C   . GLN G  1 133 ? -32.206  -39.029  -38.650  1.00 47.21  ?  130 GLN S C   1 
ATOM 20458 O O   . GLN G  1 133 ? -32.404  -38.602  -37.508  1.00 45.86  ?  130 GLN S O   1 
ATOM 20459 C CB  . GLN G  1 133 ? -33.612  -39.260  -40.700  1.00 47.76  ?  130 GLN S CB  1 
ATOM 20460 C CG  . GLN G  1 133 ? -34.875  -39.742  -40.015  1.00 47.67  ?  130 GLN S CG  1 
ATOM 20461 C CD  . GLN G  1 133 ? -35.904  -40.251  -41.000  1.00 50.94  ?  130 GLN S CD  1 
ATOM 20462 O OE1 . GLN G  1 133 ? -35.599  -40.471  -42.173  1.00 52.52  ?  130 GLN S OE1 1 
ATOM 20463 N NE2 . GLN G  1 133 ? -37.129  -40.448  -40.529  1.00 52.22  ?  130 GLN S NE2 1 
ATOM 20464 N N   . ASP G  1 134 ? -31.499  -40.129  -38.895  1.00 67.52  ?  131 ASP S N   1 
ATOM 20465 C CA  . ASP G  1 134 ? -30.953  -40.968  -37.838  1.00 56.39  ?  131 ASP S CA  1 
ATOM 20466 C C   . ASP G  1 134 ? -29.488  -41.241  -38.138  1.00 50.84  ?  131 ASP S C   1 
ATOM 20467 O O   . ASP G  1 134 ? -29.166  -41.853  -39.161  1.00 53.25  ?  131 ASP S O   1 
ATOM 20468 C CB  . ASP G  1 134 ? -31.737  -42.278  -37.723  1.00 52.76  ?  131 ASP S CB  1 
ATOM 20469 C CG  . ASP G  1 134 ? -31.333  -43.096  -36.514  1.00 58.31  ?  131 ASP S CG  1 
ATOM 20470 O OD1 . ASP G  1 134 ? -30.518  -42.606  -35.708  1.00 56.74  ?  131 ASP S OD1 1 
ATOM 20471 O OD2 . ASP G  1 134 ? -31.838  -44.229  -36.366  1.00 66.59  -1 131 ASP S OD2 1 
ATOM 20472 N N   . ASN G  1 135 ? -28.605  -40.787  -37.249  1.00 52.01  ?  132 ASN S N   1 
ATOM 20473 C CA  . ASN G  1 135 ? -27.173  -41.023  -37.378  1.00 50.43  ?  132 ASN S CA  1 
ATOM 20474 C C   . ASN G  1 135 ? -26.634  -41.914  -36.266  1.00 46.49  ?  132 ASN S C   1 
ATOM 20475 O O   . ASN G  1 135 ? -25.418  -41.969  -36.058  1.00 45.09  ?  132 ASN S O   1 
ATOM 20476 C CB  . ASN G  1 135 ? -26.415  -39.695  -37.410  1.00 52.62  ?  132 ASN S CB  1 
ATOM 20477 C CG  . ASN G  1 135 ? -26.572  -38.967  -38.729  1.00 61.84  ?  132 ASN S CG  1 
ATOM 20478 O OD1 . ASN G  1 135 ? -27.417  -38.083  -38.865  1.00 75.26  ?  132 ASN S OD1 1 
ATOM 20479 N ND2 . ASN G  1 135 ? -25.755  -39.335  -39.711  1.00 69.99  ?  132 ASN S ND2 1 
ATOM 20480 N N   . ARG G  1 136 ? -27.511  -42.609  -35.547  1.00 45.04  ?  133 ARG S N   1 
ATOM 20481 C CA  . ARG G  1 136 ? -27.067  -43.467  -34.458  1.00 41.61  ?  133 ARG S CA  1 
ATOM 20482 C C   . ARG G  1 136 ? -26.237  -44.625  -34.994  1.00 40.44  ?  133 ARG S C   1 
ATOM 20483 O O   . ARG G  1 136 ? -26.526  -45.181  -36.057  1.00 41.91  ?  133 ARG S O   1 
ATOM 20484 C CB  . ARG G  1 136 ? -28.265  -43.999  -33.671  1.00 39.47  ?  133 ARG S CB  1 
ATOM 20485 C CG  . ARG G  1 136 ? -29.091  -42.921  -32.985  1.00 40.59  ?  133 ARG S CG  1 
ATOM 20486 C CD  . ARG G  1 136 ? -30.242  -43.524  -32.197  1.00 39.86  ?  133 ARG S CD  1 
ATOM 20487 N NE  . ARG G  1 136 ? -31.216  -44.188  -33.058  1.00 41.64  ?  133 ARG S NE  1 
ATOM 20488 C CZ  . ARG G  1 136 ? -32.293  -44.827  -32.612  1.00 41.66  ?  133 ARG S CZ  1 
ATOM 20489 N NH1 . ARG G  1 136 ? -32.537  -44.889  -31.310  1.00 45.95  ?  133 ARG S NH1 1 
ATOM 20490 N NH2 . ARG G  1 136 ? -33.127  -45.404  -33.467  1.00 43.68  ?  133 ARG S NH2 1 
ATOM 20491 N N   . VAL G  1 137 ? -25.195  -44.984  -34.248  1.00 32.23  ?  134 VAL S N   1 
ATOM 20492 C CA  . VAL G  1 137 ? -24.259  -46.026  -34.643  1.00 31.25  ?  134 VAL S CA  1 
ATOM 20493 C C   . VAL G  1 137 ? -24.188  -47.062  -33.533  1.00 28.52  ?  134 VAL S C   1 
ATOM 20494 O O   . VAL G  1 137 ? -24.388  -46.753  -32.355  1.00 32.68  ?  134 VAL S O   1 
ATOM 20495 C CB  . VAL G  1 137 ? -22.854  -45.455  -34.938  1.00 39.23  ?  134 VAL S CB  1 
ATOM 20496 C CG1 . VAL G  1 137 ? -22.021  -46.454  -35.727  1.00 39.30  ?  134 VAL S CG1 1 
ATOM 20497 C CG2 . VAL G  1 137 ? -22.953  -44.131  -35.678  1.00 41.98  ?  134 VAL S CG2 1 
ATOM 20498 N N   . ASN G  1 138 ? -23.900  -48.303  -33.917  1.00 32.46  ?  135 ASN S N   1 
ATOM 20499 C CA  . ASN G  1 138 ? -23.680  -49.376  -32.955  1.00 30.24  ?  135 ASN S CA  1 
ATOM 20500 C C   . ASN G  1 138 ? -22.266  -49.241  -32.403  1.00 29.07  ?  135 ASN S C   1 
ATOM 20501 O O   . ASN G  1 138 ? -21.286  -49.434  -33.131  1.00 29.79  ?  135 ASN S O   1 
ATOM 20502 C CB  . ASN G  1 138 ? -23.900  -50.735  -33.615  1.00 39.42  ?  135 ASN S CB  1 
ATOM 20503 C CG  . ASN G  1 138 ? -23.751  -51.889  -32.642  1.00 43.71  ?  135 ASN S CG  1 
ATOM 20504 O OD1 . ASN G  1 138 ? -23.753  -51.698  -31.426  1.00 50.16  ?  135 ASN S OD1 1 
ATOM 20505 N ND2 . ASN G  1 138 ? -23.629  -53.098  -33.177  1.00 44.46  ?  135 ASN S ND2 1 
ATOM 20506 N N   . VAL G  1 139 ? -22.156  -48.892  -31.122  1.00 36.69  ?  136 VAL S N   1 
ATOM 20507 C CA  . VAL G  1 139 ? -20.876  -48.612  -30.481  1.00 36.20  ?  136 VAL S CA  1 
ATOM 20508 C C   . VAL G  1 139 ? -20.817  -49.354  -29.154  1.00 33.01  ?  136 VAL S C   1 
ATOM 20509 O O   . VAL G  1 139 ? -21.799  -49.384  -28.404  1.00 32.26  ?  136 VAL S O   1 
ATOM 20510 C CB  . VAL G  1 139 ? -20.670  -47.096  -30.264  1.00 34.32  ?  136 VAL S CB  1 
ATOM 20511 C CG1 . VAL G  1 139 ? -19.366  -46.827  -29.522  1.00 33.75  ?  136 VAL S CG1 1 
ATOM 20512 C CG2 . VAL G  1 139 ? -20.690  -46.357  -31.593  1.00 63.94  ?  136 VAL S CG2 1 
ATOM 20513 N N   . GLY G  1 140 ? -19.661  -49.952  -28.865  1.00 32.19  ?  137 GLY S N   1 
ATOM 20514 C CA  . GLY G  1 140 ? -19.429  -50.601  -27.590  1.00 30.71  ?  137 GLY S CA  1 
ATOM 20515 C C   . GLY G  1 140 ? -18.244  -49.993  -26.868  1.00 30.63  ?  137 GLY S C   1 
ATOM 20516 O O   . GLY G  1 140 ? -17.415  -49.327  -27.494  1.00 31.80  ?  137 GLY S O   1 
ATOM 20517 N N   . MET G  1 141 ? -18.146  -50.214  -25.559  1.00 35.51  ?  138 MET S N   1 
ATOM 20518 C CA  . MET G  1 141 ? -17.105  -49.581  -24.760  1.00 36.25  ?  138 MET S CA  1 
ATOM 20519 C C   . MET G  1 141 ? -17.013  -50.288  -23.417  1.00 36.50  ?  138 MET S C   1 
ATOM 20520 O O   . MET G  1 141 ? -17.917  -51.031  -23.024  1.00 52.33  ?  138 MET S O   1 
ATOM 20521 C CB  . MET G  1 141 ? -17.386  -48.088  -24.558  1.00 32.54  ?  138 MET S CB  1 
ATOM 20522 C CG  . MET G  1 141 ? -18.542  -47.803  -23.613  1.00 44.29  ?  138 MET S CG  1 
ATOM 20523 S SD  . MET G  1 141 ? -19.193  -46.131  -23.787  1.00 54.49  ?  138 MET S SD  1 
ATOM 20524 C CE  . MET G  1 141 ? -19.840  -46.203  -25.455  1.00 50.00  ?  138 MET S CE  1 
ATOM 20525 N N   . ASP G  1 142 ? -15.906  -50.047  -22.720  1.00 33.35  ?  139 ASP S N   1 
ATOM 20526 C CA  . ASP G  1 142 ? -15.717  -50.509  -21.354  1.00 36.22  ?  139 ASP S CA  1 
ATOM 20527 C C   . ASP G  1 142 ? -15.861  -49.332  -20.397  1.00 53.53  ?  139 ASP S C   1 
ATOM 20528 O O   . ASP G  1 142 ? -15.536  -48.191  -20.738  1.00 65.47  ?  139 ASP S O   1 
ATOM 20529 C CB  . ASP G  1 142 ? -14.347  -51.171  -21.173  1.00 43.91  ?  139 ASP S CB  1 
ATOM 20530 C CG  . ASP G  1 142 ? -13.207  -50.173  -21.205  1.00 40.30  ?  139 ASP S CG  1 
ATOM 20531 O OD1 . ASP G  1 142 ? -13.166  -49.345  -22.139  1.00 45.98  ?  139 ASP S OD1 1 
ATOM 20532 O OD2 . ASP G  1 142 ? -12.353  -50.217  -20.295  1.00 45.50  -1 139 ASP S OD2 1 
ATOM 20533 N N   . TYR G  1 143 ? -16.354  -49.618  -19.197  1.00 58.63  ?  140 TYR S N   1 
ATOM 20534 C CA  . TYR G  1 143 ? -16.668  -48.577  -18.231  1.00 38.36  ?  140 TYR S CA  1 
ATOM 20535 C C   . TYR G  1 143 ? -15.477  -48.282  -17.325  1.00 38.29  ?  140 TYR S C   1 
ATOM 20536 O O   . TYR G  1 143 ? -14.435  -48.938  -17.378  1.00 43.77  ?  140 TYR S O   1 
ATOM 20537 C CB  . TYR G  1 143 ? -17.873  -48.977  -17.383  1.00 41.08  ?  140 TYR S CB  1 
ATOM 20538 C CG  . TYR G  1 143 ? -19.191  -48.916  -18.110  1.00 40.61  ?  140 TYR S CG  1 
ATOM 20539 C CD1 . TYR G  1 143 ? -19.415  -47.977  -19.107  1.00 41.22  ?  140 TYR S CD1 1 
ATOM 20540 C CD2 . TYR G  1 143 ? -20.210  -49.806  -17.804  1.00 57.61  ?  140 TYR S CD2 1 
ATOM 20541 C CE1 . TYR G  1 143 ? -20.623  -47.921  -19.772  1.00 41.15  ?  140 TYR S CE1 1 
ATOM 20542 C CE2 . TYR G  1 143 ? -21.419  -49.757  -18.461  1.00 39.81  ?  140 TYR S CE2 1 
ATOM 20543 C CZ  . TYR G  1 143 ? -21.620  -48.816  -19.444  1.00 40.46  ?  140 TYR S CZ  1 
ATOM 20544 O OH  . TYR G  1 143 ? -22.827  -48.774  -20.097  1.00 43.35  ?  140 TYR S OH  1 
ATOM 20545 N N   . LYS G  1 144 ? -15.653  -47.271  -16.480  1.00 36.85  ?  141 LYS S N   1 
ATOM 20546 C CA  . LYS G  1 144 ? -14.628  -46.902  -15.516  1.00 38.03  ?  141 LYS S CA  1 
ATOM 20547 C C   . LYS G  1 144 ? -14.532  -47.940  -14.404  1.00 37.70  ?  141 LYS S C   1 
ATOM 20548 O O   . LYS G  1 144 ? -15.544  -48.455  -13.919  1.00 36.63  ?  141 LYS S O   1 
ATOM 20549 C CB  . LYS G  1 144 ? -14.940  -45.521  -14.938  1.00 37.07  ?  141 LYS S CB  1 
ATOM 20550 C CG  . LYS G  1 144 ? -14.648  -45.351  -13.461  1.00 37.73  ?  141 LYS S CG  1 
ATOM 20551 C CD  . LYS G  1 144 ? -15.181  -44.015  -12.971  1.00 38.47  ?  141 LYS S CD  1 
ATOM 20552 C CE  . LYS G  1 144 ? -15.123  -43.911  -11.457  1.00 47.11  ?  141 LYS S CE  1 
ATOM 20553 N NZ  . LYS G  1 144 ? -15.689  -42.631  -10.944  1.00 50.05  ?  141 LYS S NZ  1 
ATOM 20554 N N   . GLN G  1 145 ? -13.300  -48.249  -14.003  1.00 40.83  ?  142 GLN S N   1 
ATOM 20555 C CA  . GLN G  1 145 ? -13.063  -49.216  -12.942  1.00 41.04  ?  142 GLN S CA  1 
ATOM 20556 C C   . GLN G  1 145 ? -13.360  -48.582  -11.590  1.00 45.07  ?  142 GLN S C   1 
ATOM 20557 O O   . GLN G  1 145 ? -12.862  -47.494  -11.282  1.00 44.78  ?  142 GLN S O   1 
ATOM 20558 C CB  . GLN G  1 145 ? -11.620  -49.715  -12.988  1.00 43.08  ?  142 GLN S CB  1 
ATOM 20559 C CG  . GLN G  1 145 ? -11.258  -50.675  -11.867  1.00 43.87  ?  142 GLN S CG  1 
ATOM 20560 C CD  . GLN G  1 145 ? -9.789   -51.050  -11.873  1.00 47.67  ?  142 GLN S CD  1 
ATOM 20561 O OE1 . GLN G  1 145 ? -9.111   -50.927  -12.892  1.00 56.40  ?  142 GLN S OE1 1 
ATOM 20562 N NE2 . GLN G  1 145 ? -9.290   -51.512  -10.731  1.00 50.06  ?  142 GLN S NE2 1 
ATOM 20563 N N   . THR G  1 146 ? -14.167  -49.266  -10.781  1.00 59.64  ?  143 THR S N   1 
ATOM 20564 C CA  . THR G  1 146 ? -14.581  -48.749  -9.482   1.00 48.99  ?  143 THR S CA  1 
ATOM 20565 C C   . THR G  1 146 ? -14.668  -49.901  -8.493   1.00 44.55  ?  143 THR S C   1 
ATOM 20566 O O   . THR G  1 146 ? -15.385  -50.877  -8.736   1.00 50.73  ?  143 THR S O   1 
ATOM 20567 C CB  . THR G  1 146 ? -15.931  -48.029  -9.576   1.00 54.58  ?  143 THR S CB  1 
ATOM 20568 O OG1 . THR G  1 146 ? -15.844  -46.965  -10.532  1.00 70.93  ?  143 THR S OG1 1 
ATOM 20569 C CG2 . THR G  1 146 ? -16.323  -47.455  -8.224   1.00 56.02  ?  143 THR S CG2 1 
ATOM 20570 N N   . GLN G  1 147 ? -13.940  -49.784  -7.385   1.00 43.91  ?  144 GLN S N   1 
ATOM 20571 C CA  . GLN G  1 147 ? -14.029  -50.713  -6.268   1.00 44.63  ?  144 GLN S CA  1 
ATOM 20572 C C   . GLN G  1 147 ? -14.391  -49.942  -5.009   1.00 45.49  ?  144 GLN S C   1 
ATOM 20573 O O   . GLN G  1 147 ? -13.831  -48.873  -4.748   1.00 46.64  ?  144 GLN S O   1 
ATOM 20574 C CB  . GLN G  1 147 ? -12.711  -51.459  -6.043   1.00 50.21  ?  144 GLN S CB  1 
ATOM 20575 C CG  . GLN G  1 147 ? -12.345  -52.447  -7.128   1.00 56.62  ?  144 GLN S CG  1 
ATOM 20576 C CD  . GLN G  1 147 ? -11.047  -53.168  -6.829   1.00 65.61  ?  144 GLN S CD  1 
ATOM 20577 O OE1 . GLN G  1 147 ? -11.041  -54.223  -6.193   1.00 71.54  ?  144 GLN S OE1 1 
ATOM 20578 N NE2 . GLN G  1 147 ? -9.935   -52.597  -7.280   1.00 53.30  ?  144 GLN S NE2 1 
ATOM 20579 N N   . LEU G  1 148 ? -15.323  -50.484  -4.229   1.00 44.87  ?  145 LEU S N   1 
ATOM 20580 C CA  . LEU G  1 148 ? -15.689  -49.859  -2.965   1.00 45.94  ?  145 LEU S CA  1 
ATOM 20581 C C   . LEU G  1 148 ? -16.422  -50.868  -2.096   1.00 46.13  ?  145 LEU S C   1 
ATOM 20582 O O   . LEU G  1 148 ? -17.057  -51.799  -2.598   1.00 44.95  ?  145 LEU S O   1 
ATOM 20583 C CB  . LEU G  1 148 ? -16.552  -48.605  -3.175   1.00 45.74  ?  145 LEU S CB  1 
ATOM 20584 C CG  . LEU G  1 148 ? -18.017  -48.761  -3.596   1.00 70.56  ?  145 LEU S CG  1 
ATOM 20585 C CD1 . LEU G  1 148 ? -18.957  -48.755  -2.393   1.00 58.45  ?  145 LEU S CD1 1 
ATOM 20586 C CD2 . LEU G  1 148 ? -18.409  -47.676  -4.591   1.00 104.90 ?  145 LEU S CD2 1 
ATOM 20587 N N   . CYS G  1 149 ? -16.322  -50.667  -0.783   1.00 47.75  ?  146 CYS S N   1 
ATOM 20588 C CA  . CYS G  1 149 ? -17.062  -51.469  0.180    1.00 53.00  ?  146 CYS S CA  1 
ATOM 20589 C C   . CYS G  1 149 ? -17.318  -50.628  1.423    1.00 52.97  ?  146 CYS S C   1 
ATOM 20590 O O   . CYS G  1 149 ? -16.435  -49.899  1.884    1.00 58.78  ?  146 CYS S O   1 
ATOM 20591 C CB  . CYS G  1 149 ? -16.319  -52.764  0.542    1.00 53.82  ?  146 CYS S CB  1 
ATOM 20592 S SG  . CYS G  1 149 ? -15.048  -52.615  1.821    1.00 74.01  ?  146 CYS S SG  1 
ATOM 20593 N N   . MET G  1 150 ? -18.539  -50.722  1.948    1.00 50.40  ?  147 MET S N   1 
ATOM 20594 C CA  . MET G  1 150 ? -18.936  -49.994  3.142    1.00 51.98  ?  147 MET S CA  1 
ATOM 20595 C C   . MET G  1 150 ? -19.620  -50.938  4.115    1.00 53.02  ?  147 MET S C   1 
ATOM 20596 O O   . MET G  1 150 ? -20.134  -51.994  3.736    1.00 53.78  ?  147 MET S O   1 
ATOM 20597 C CB  . MET G  1 150 ? -19.888  -48.839  2.822    1.00 41.21  ?  147 MET S CB  1 
ATOM 20598 C CG  . MET G  1 150 ? -19.418  -47.936  1.718    1.00 64.45  ?  147 MET S CG  1 
ATOM 20599 S SD  . MET G  1 150 ? -20.661  -46.702  1.332    1.00 81.82  ?  147 MET S SD  1 
ATOM 20600 C CE  . MET G  1 150 ? -19.959  -46.037  -0.166   1.00 105.42 ?  147 MET S CE  1 
ATOM 20601 N N   . VAL G  1 151 ? -19.631  -50.531  5.380    1.00 47.61  ?  148 VAL S N   1 
ATOM 20602 C CA  . VAL G  1 151 ? -20.301  -51.268  6.444    1.00 67.32  ?  148 VAL S CA  1 
ATOM 20603 C C   . VAL G  1 151 ? -21.003  -50.272  7.355    1.00 56.04  ?  148 VAL S C   1 
ATOM 20604 O O   . VAL G  1 151 ? -20.451  -49.216  7.684    1.00 75.32  ?  148 VAL S O   1 
ATOM 20605 C CB  . VAL G  1 151 ? -19.308  -52.147  7.235    1.00 79.85  ?  148 VAL S CB  1 
ATOM 20606 C CG1 . VAL G  1 151 ? -19.947  -52.680  8.502    1.00 110.57 ?  148 VAL S CG1 1 
ATOM 20607 C CG2 . VAL G  1 151 ? -18.828  -53.301  6.377    1.00 69.86  ?  148 VAL S CG2 1 
ATOM 20608 N N   . GLY G  1 152 ? -22.230  -50.598  7.741    1.00 54.09  ?  149 GLY S N   1 
ATOM 20609 C CA  . GLY G  1 152 ? -22.949  -49.811  8.726    1.00 55.71  ?  149 GLY S CA  1 
ATOM 20610 C C   . GLY G  1 152 ? -24.168  -50.570  9.195    1.00 56.28  ?  149 GLY S C   1 
ATOM 20611 O O   . GLY G  1 152 ? -24.523  -51.618  8.650    1.00 55.25  ?  149 GLY S O   1 
ATOM 20612 N N   . CYS G  1 153 ? -24.808  -50.023  10.224   1.00 59.63  ?  150 CYS S N   1 
ATOM 20613 C CA  . CYS G  1 153 ? -26.068  -50.567  10.709   1.00 64.28  ?  150 CYS S CA  1 
ATOM 20614 C C   . CYS G  1 153 ? -27.271  -49.903  10.057   1.00 69.62  ?  150 CYS S C   1 
ATOM 20615 O O   . CYS G  1 153 ? -28.410  -50.199  10.434   1.00 77.86  ?  150 CYS S O   1 
ATOM 20616 C CB  . CYS G  1 153 ? -26.158  -50.432  12.233   1.00 71.04  ?  150 CYS S CB  1 
ATOM 20617 S SG  . CYS G  1 153 ? -26.147  -48.739  12.847   1.00 63.59  ?  150 CYS S SG  1 
ATOM 20618 N N   . ALA G  1 154 ? -27.043  -49.013  9.097    1.00 60.16  ?  151 ALA S N   1 
ATOM 20619 C CA  . ALA G  1 154 ? -28.083  -48.367  8.316    1.00 67.65  ?  151 ALA S CA  1 
ATOM 20620 C C   . ALA G  1 154 ? -27.657  -48.379  6.856    1.00 75.83  ?  151 ALA S C   1 
ATOM 20621 O O   . ALA G  1 154 ? -26.456  -48.373  6.560    1.00 89.60  ?  151 ALA S O   1 
ATOM 20622 C CB  . ALA G  1 154 ? -28.332  -46.925  8.786    1.00 69.60  ?  151 ALA S CB  1 
ATOM 20623 N N   . PRO G  1 155 ? -28.613  -48.407  5.922    1.00 66.52  ?  152 PRO S N   1 
ATOM 20624 C CA  . PRO G  1 155 ? -28.245  -48.510  4.513    1.00 53.15  ?  152 PRO S CA  1 
ATOM 20625 C C   . PRO G  1 155 ? -27.527  -47.258  4.045    1.00 52.67  ?  152 PRO S C   1 
ATOM 20626 O O   . PRO G  1 155 ? -27.741  -46.161  4.588    1.00 54.04  ?  152 PRO S O   1 
ATOM 20627 C CB  . PRO G  1 155 ? -29.602  -48.678  3.805    1.00 58.41  ?  152 PRO S CB  1 
ATOM 20628 C CG  . PRO G  1 155 ? -30.577  -48.049  4.726    1.00 71.20  ?  152 PRO S CG  1 
ATOM 20629 C CD  . PRO G  1 155 ? -30.074  -48.356  6.106    1.00 82.57  ?  152 PRO S CD  1 
ATOM 20630 N N   . PRO G  1 156 ? -26.667  -47.371  3.037    1.00 49.34  ?  153 PRO S N   1 
ATOM 20631 C CA  . PRO G  1 156 ? -25.886  -46.217  2.590    1.00 49.17  ?  153 PRO S CA  1 
ATOM 20632 C C   . PRO G  1 156 ? -26.725  -45.240  1.780    1.00 48.80  ?  153 PRO S C   1 
ATOM 20633 O O   . PRO G  1 156 ? -27.799  -45.562  1.268    1.00 48.25  ?  153 PRO S O   1 
ATOM 20634 C CB  . PRO G  1 156 ? -24.800  -46.851  1.717    1.00 50.85  ?  153 PRO S CB  1 
ATOM 20635 C CG  . PRO G  1 156 ? -25.471  -48.050  1.151    1.00 46.20  ?  153 PRO S CG  1 
ATOM 20636 C CD  . PRO G  1 156 ? -26.358  -48.578  2.250    1.00 47.57  ?  153 PRO S CD  1 
ATOM 20637 N N   . LEU G  1 157 ? -26.194  -44.027  1.660    1.00 51.39  ?  154 LEU S N   1 
ATOM 20638 C CA  . LEU G  1 157 ? -26.828  -42.950  0.914    1.00 49.82  ?  154 LEU S CA  1 
ATOM 20639 C C   . LEU G  1 157 ? -26.090  -42.726  -0.397   1.00 49.60  ?  154 LEU S C   1 
ATOM 20640 O O   . LEU G  1 157 ? -24.858  -42.621  -0.413   1.00 48.20  ?  154 LEU S O   1 
ATOM 20641 C CB  . LEU G  1 157 ? -26.847  -41.655  1.729    1.00 46.84  ?  154 LEU S CB  1 
ATOM 20642 C CG  . LEU G  1 157 ? -27.781  -41.598  2.938    1.00 48.70  ?  154 LEU S CG  1 
ATOM 20643 C CD1 . LEU G  1 157 ? -28.074  -40.148  3.297    1.00 50.88  ?  154 LEU S CD1 1 
ATOM 20644 C CD2 . LEU G  1 157 ? -29.067  -42.370  2.671    1.00 48.10  ?  154 LEU S CD2 1 
ATOM 20645 N N   . GLY G  1 158 ? -26.843  -42.652  -1.490   1.00 42.82  ?  155 GLY S N   1 
ATOM 20646 C CA  . GLY G  1 158 ? -26.288  -42.334  -2.789   1.00 41.78  ?  155 GLY S CA  1 
ATOM 20647 C C   . GLY G  1 158 ? -26.866  -41.038  -3.324   1.00 42.91  ?  155 GLY S C   1 
ATOM 20648 O O   . GLY G  1 158 ? -27.991  -40.659  -2.994   1.00 44.07  ?  155 GLY S O   1 
ATOM 20649 N N   . GLU G  1 159 ? -26.081  -40.360  -4.158   1.00 51.61  ?  156 GLU S N   1 
ATOM 20650 C CA  . GLU G  1 159 ? -26.474  -39.102  -4.774   1.00 42.14  ?  156 GLU S CA  1 
ATOM 20651 C C   . GLU G  1 159 ? -26.458  -39.242  -6.289   1.00 39.65  ?  156 GLU S C   1 
ATOM 20652 O O   . GLU G  1 159 ? -25.605  -39.937  -6.849   1.00 40.09  ?  156 GLU S O   1 
ATOM 20653 C CB  . GLU G  1 159 ? -25.543  -37.962  -4.341   1.00 43.77  ?  156 GLU S CB  1 
ATOM 20654 C CG  . GLU G  1 159 ? -24.079  -38.174  -4.701   1.00 39.63  ?  156 GLU S CG  1 
ATOM 20655 C CD  . GLU G  1 159 ? -23.196  -37.024  -4.256   1.00 57.38  ?  156 GLU S CD  1 
ATOM 20656 O OE1 . GLU G  1 159 ? -23.741  -35.985  -3.830   1.00 75.59  ?  156 GLU S OE1 1 
ATOM 20657 O OE2 . GLU G  1 159 ? -21.957  -37.163  -4.322   1.00 72.70  -1 156 GLU S OE2 1 
ATOM 20658 N N   . HIS G  1 160 ? -27.407  -38.580  -6.946   1.00 34.71  ?  157 HIS S N   1 
ATOM 20659 C CA  . HIS G  1 160 ? -27.480  -38.584  -8.400   1.00 34.09  ?  157 HIS S CA  1 
ATOM 20660 C C   . HIS G  1 160 ? -28.259  -37.355  -8.842   1.00 36.49  ?  157 HIS S C   1 
ATOM 20661 O O   . HIS G  1 160 ? -29.049  -36.791  -8.079   1.00 58.95  ?  157 HIS S O   1 
ATOM 20662 C CB  . HIS G  1 160 ? -28.128  -39.864  -8.939   1.00 38.55  ?  157 HIS S CB  1 
ATOM 20663 C CG  . HIS G  1 160 ? -29.611  -39.924  -8.740   1.00 39.52  ?  157 HIS S CG  1 
ATOM 20664 N ND1 . HIS G  1 160 ? -30.190  -40.466  -7.613   1.00 47.35  ?  157 HIS S ND1 1 
ATOM 20665 C CD2 . HIS G  1 160 ? -30.633  -39.519  -9.531   1.00 43.26  ?  157 HIS S CD2 1 
ATOM 20666 C CE1 . HIS G  1 160 ? -31.505  -40.385  -7.714   1.00 47.33  ?  157 HIS S CE1 1 
ATOM 20667 N NE2 . HIS G  1 160 ? -31.800  -39.816  -8.869   1.00 41.54  ?  157 HIS S NE2 1 
ATOM 20668 N N   . TRP G  1 161 ? -28.022  -36.944  -10.085  1.00 36.23  ?  158 TRP S N   1 
ATOM 20669 C CA  . TRP G  1 161 ? -28.695  -35.786  -10.659  1.00 38.60  ?  158 TRP S CA  1 
ATOM 20670 C C   . TRP G  1 161 ? -29.930  -36.251  -11.421  1.00 38.64  ?  158 TRP S C   1 
ATOM 20671 O O   . TRP G  1 161 ? -29.833  -37.094  -12.318  1.00 37.07  ?  158 TRP S O   1 
ATOM 20672 C CB  . TRP G  1 161 ? -27.745  -35.014  -11.573  1.00 35.37  ?  158 TRP S CB  1 
ATOM 20673 C CG  . TRP G  1 161 ? -26.599  -34.410  -10.828  1.00 36.03  ?  158 TRP S CG  1 
ATOM 20674 C CD1 . TRP G  1 161 ? -25.346  -34.932  -10.683  1.00 34.58  ?  158 TRP S CD1 1 
ATOM 20675 C CD2 . TRP G  1 161 ? -26.607  -33.178  -10.102  1.00 38.66  ?  158 TRP S CD2 1 
ATOM 20676 N NE1 . TRP G  1 161 ? -24.570  -34.094  -9.919   1.00 36.18  ?  158 TRP S NE1 1 
ATOM 20677 C CE2 . TRP G  1 161 ? -25.322  -33.009  -9.550   1.00 38.66  ?  158 TRP S CE2 1 
ATOM 20678 C CE3 . TRP G  1 161 ? -27.576  -32.198  -9.868   1.00 41.29  ?  158 TRP S CE3 1 
ATOM 20679 C CZ2 . TRP G  1 161 ? -24.982  -31.901  -8.778   1.00 41.17  ?  158 TRP S CZ2 1 
ATOM 20680 C CZ3 . TRP G  1 161 ? -27.236  -31.099  -9.105   1.00 43.75  ?  158 TRP S CZ3 1 
ATOM 20681 C CH2 . TRP G  1 161 ? -25.950  -30.959  -8.569   1.00 43.66  ?  158 TRP S CH2 1 
ATOM 20682 N N   . GLY G  1 162 ? -31.092  -35.700  -11.067  1.00 35.51  ?  159 GLY S N   1 
ATOM 20683 C CA  . GLY G  1 162 ? -32.335  -36.077  -11.697  1.00 35.67  ?  159 GLY S CA  1 
ATOM 20684 C C   . GLY G  1 162 ? -33.096  -34.855  -12.178  1.00 36.41  ?  159 GLY S C   1 
ATOM 20685 O O   . GLY G  1 162 ? -32.720  -33.711  -11.905  1.00 36.82  ?  159 GLY S O   1 
ATOM 20686 N N   . LYS G  1 163 ? -34.177  -35.121  -12.911  1.00 44.51  ?  160 LYS S N   1 
ATOM 20687 C CA  . LYS G  1 163 ? -35.055  -34.058  -13.381  1.00 48.00  ?  160 LYS S CA  1 
ATOM 20688 C C   . LYS G  1 163 ? -35.628  -33.304  -12.190  1.00 50.25  ?  160 LYS S C   1 
ATOM 20689 O O   . LYS G  1 163 ? -36.478  -33.832  -11.465  1.00 50.40  ?  160 LYS S O   1 
ATOM 20690 C CB  . LYS G  1 163 ? -36.172  -34.630  -14.255  1.00 41.91  ?  160 LYS S CB  1 
ATOM 20691 C CG  . LYS G  1 163 ? -37.022  -33.583  -14.954  1.00 45.79  ?  160 LYS S CG  1 
ATOM 20692 C CD  . LYS G  1 163 ? -38.098  -34.231  -15.809  1.00 46.73  ?  160 LYS S CD  1 
ATOM 20693 C CE  . LYS G  1 163 ? -38.839  -33.199  -16.642  1.00 50.83  ?  160 LYS S CE  1 
ATOM 20694 N NZ  . LYS G  1 163 ? -39.460  -32.140  -15.798  1.00 54.04  ?  160 LYS S NZ  1 
ATOM 20695 N N   . GLY G  1 164 ? -35.163  -32.076  -11.976  1.00 58.56  ?  161 GLY S N   1 
ATOM 20696 C CA  . GLY G  1 164 ? -35.518  -31.357  -10.774  1.00 63.53  ?  161 GLY S CA  1 
ATOM 20697 C C   . GLY G  1 164 ? -36.946  -30.851  -10.792  1.00 75.00  ?  161 GLY S C   1 
ATOM 20698 O O   . GLY G  1 164 ? -37.604  -30.773  -11.830  1.00 65.59  ?  161 GLY S O   1 
ATOM 20699 N N   . LYS G  1 165 ? -37.430  -30.507  -9.599   1.00 106.74 ?  162 LYS S N   1 
ATOM 20700 C CA  . LYS G  1 165 ? -38.757  -29.923  -9.471   1.00 105.72 ?  162 LYS S CA  1 
ATOM 20701 C C   . LYS G  1 165 ? -38.835  -28.629  -10.267  1.00 98.08  ?  162 LYS S C   1 
ATOM 20702 O O   . LYS G  1 165 ? -37.934  -27.787  -10.205  1.00 86.60  ?  162 LYS S O   1 
ATOM 20703 C CB  . LYS G  1 165 ? -39.089  -29.673  -7.998   1.00 106.34 ?  162 LYS S CB  1 
ATOM 20704 C CG  . LYS G  1 165 ? -38.045  -28.867  -7.240   1.00 111.85 ?  162 LYS S CG  1 
ATOM 20705 C CD  . LYS G  1 165 ? -38.473  -28.623  -5.801   1.00 124.16 ?  162 LYS S CD  1 
ATOM 20706 C CE  . LYS G  1 165 ? -38.507  -29.916  -5.003   1.00 121.18 ?  162 LYS S CE  1 
ATOM 20707 N NZ  . LYS G  1 165 ? -38.736  -29.666  -3.553   1.00 110.68 ?  162 LYS S NZ  1 
ATOM 20708 N N   . GLN G  1 166 ? -39.909  -28.482  -11.034  1.00 113.35 ?  163 GLN S N   1 
ATOM 20709 C CA  . GLN G  1 166 ? -40.079  -27.334  -11.910  1.00 125.13 ?  163 GLN S CA  1 
ATOM 20710 C C   . GLN G  1 166 ? -40.865  -26.239  -11.195  1.00 132.22 ?  163 GLN S C   1 
ATOM 20711 O O   . GLN G  1 166 ? -41.916  -26.507  -10.604  1.00 129.71 ?  163 GLN S O   1 
ATOM 20712 C CB  . GLN G  1 166 ? -40.778  -27.750  -13.206  1.00 118.74 ?  163 GLN S CB  1 
ATOM 20713 C CG  . GLN G  1 166 ? -42.093  -28.489  -13.008  1.00 127.43 ?  163 GLN S CG  1 
ATOM 20714 C CD  . GLN G  1 166 ? -42.579  -29.162  -14.276  1.00 124.35 ?  163 GLN S CD  1 
ATOM 20715 O OE1 . GLN G  1 166 ? -43.056  -30.296  -14.248  1.00 113.80 ?  163 GLN S OE1 1 
ATOM 20716 N NE2 . GLN G  1 166 ? -42.457  -28.464  -15.398  1.00 129.87 ?  163 GLN S NE2 1 
ATOM 20717 N N   . CYS G  1 167 ? -40.350  -25.011  -11.237  1.00 144.14 ?  164 CYS S N   1 
ATOM 20718 C CA  . CYS G  1 167 ? -39.075  -24.696  -11.881  1.00 144.34 ?  164 CYS S CA  1 
ATOM 20719 C C   . CYS G  1 167 ? -38.409  -23.506  -11.201  1.00 140.41 ?  164 CYS S C   1 
ATOM 20720 O O   . CYS G  1 167 ? -39.086  -22.657  -10.620  1.00 112.41 ?  164 CYS S O   1 
ATOM 20721 C CB  . CYS G  1 167 ? -39.276  -24.384  -13.371  1.00 138.09 ?  164 CYS S CB  1 
ATOM 20722 S SG  . CYS G  1 167 ? -37.747  -24.203  -14.318  1.00 149.35 ?  164 CYS S SG  1 
ATOM 20723 N N   . THR G  1 168 ? -37.081  -23.446  -11.272  1.00 158.43 ?  165 THR S N   1 
ATOM 20724 C CA  . THR G  1 168 ? -36.367  -22.228  -10.918  1.00 163.85 ?  165 THR S CA  1 
ATOM 20725 C C   . THR G  1 168 ? -36.514  -21.242  -12.067  1.00 168.23 ?  165 THR S C   1 
ATOM 20726 O O   . THR G  1 168 ? -36.219  -21.575  -13.220  1.00 167.21 ?  165 THR S O   1 
ATOM 20727 C CB  . THR G  1 168 ? -34.891  -22.515  -10.638  1.00 164.26 ?  165 THR S CB  1 
ATOM 20728 O OG1 . THR G  1 168 ? -34.771  -23.293  -9.441   1.00 170.78 ?  165 THR S OG1 1 
ATOM 20729 C CG2 . THR G  1 168 ? -34.116  -21.214  -10.468  1.00 152.60 ?  165 THR S CG2 1 
ATOM 20730 N N   . ASN G  1 169 ? -36.990  -20.035  -11.748  1.00 168.97 ?  166 ASN S N   1 
ATOM 20731 C CA  . ASN G  1 169 ? -37.465  -19.059  -12.726  1.00 174.41 ?  166 ASN S CA  1 
ATOM 20732 C C   . ASN G  1 169 ? -38.720  -19.587  -13.416  1.00 162.24 ?  166 ASN S C   1 
ATOM 20733 O O   . ASN G  1 169 ? -39.185  -20.693  -13.117  1.00 142.28 ?  166 ASN S O   1 
ATOM 20734 C CB  . ASN G  1 169 ? -36.379  -18.709  -13.752  1.00 178.12 ?  166 ASN S CB  1 
ATOM 20735 C CG  . ASN G  1 169 ? -35.102  -18.205  -13.103  1.00 186.65 ?  166 ASN S CG  1 
ATOM 20736 O OD1 . ASN G  1 169 ? -34.962  -18.223  -11.880  1.00 198.08 ?  166 ASN S OD1 1 
ATOM 20737 N ND2 . ASN G  1 169 ? -34.162  -17.751  -13.925  1.00 178.65 ?  166 ASN S ND2 1 
ATOM 20738 N N   . THR G  1 170 ? -39.284  -18.802  -14.330  1.00 155.93 ?  167 THR S N   1 
ATOM 20739 C CA  . THR G  1 170 ? -40.581  -19.108  -14.924  1.00 154.93 ?  167 THR S CA  1 
ATOM 20740 C C   . THR G  1 170 ? -40.560  -18.788  -16.418  1.00 160.92 ?  167 THR S C   1 
ATOM 20741 O O   . THR G  1 170 ? -39.627  -18.125  -16.888  1.00 169.64 ?  167 THR S O   1 
ATOM 20742 C CB  . THR G  1 170 ? -41.681  -18.317  -14.201  1.00 111.87 ?  167 THR S CB  1 
ATOM 20743 O OG1 . THR G  1 170 ? -41.293  -16.942  -14.082  1.00 116.29 ?  167 THR S OG1 1 
ATOM 20744 C CG2 . THR G  1 170 ? -41.955  -18.895  -12.816  1.00 109.61 ?  167 THR S CG2 1 
ATOM 20745 N N   . PRO G  1 171 ? -41.558  -19.234  -17.207  1.00 153.86 ?  168 PRO S N   1 
ATOM 20746 C CA  . PRO G  1 171 ? -42.624  -20.188  -16.901  1.00 131.14 ?  168 PRO S CA  1 
ATOM 20747 C C   . PRO G  1 171 ? -42.892  -21.260  -17.963  1.00 120.38 ?  168 PRO S C   1 
ATOM 20748 O O   . PRO G  1 171 ? -43.801  -22.062  -17.759  1.00 121.47 ?  168 PRO S O   1 
ATOM 20749 C CB  . PRO G  1 171 ? -43.840  -19.274  -16.809  1.00 140.57 ?  168 PRO S CB  1 
ATOM 20750 C CG  . PRO G  1 171 ? -43.574  -18.271  -17.943  1.00 154.90 ?  168 PRO S CG  1 
ATOM 20751 C CD  . PRO G  1 171 ? -42.053  -18.222  -18.155  1.00 155.98 ?  168 PRO S CD  1 
ATOM 20752 N N   . VAL G  1 172 ? -42.141  -21.286  -19.065  1.00 109.63 ?  169 VAL S N   1 
ATOM 20753 C CA  . VAL G  1 172 ? -42.651  -21.881  -20.293  1.00 120.34 ?  169 VAL S CA  1 
ATOM 20754 C C   . VAL G  1 172 ? -41.807  -23.076  -20.730  1.00 109.35 ?  169 VAL S C   1 
ATOM 20755 O O   . VAL G  1 172 ? -40.629  -23.213  -20.389  1.00 100.64 ?  169 VAL S O   1 
ATOM 20756 C CB  . VAL G  1 172 ? -42.740  -20.834  -21.428  1.00 129.82 ?  169 VAL S CB  1 
ATOM 20757 C CG1 . VAL G  1 172 ? -41.376  -20.614  -22.071  1.00 131.58 ?  169 VAL S CG1 1 
ATOM 20758 C CG2 . VAL G  1 172 ? -43.787  -21.237  -22.465  1.00 129.70 ?  169 VAL S CG2 1 
ATOM 20759 N N   . GLN G  1 173 ? -42.459  -23.954  -21.490  1.00 95.49  ?  170 GLN S N   1 
ATOM 20760 C CA  . GLN G  1 173 ? -41.917  -25.099  -22.203  1.00 87.78  ?  170 GLN S CA  1 
ATOM 20761 C C   . GLN G  1 173 ? -41.693  -24.666  -23.667  1.00 90.94  ?  170 GLN S C   1 
ATOM 20762 O O   . GLN G  1 173 ? -41.874  -23.489  -23.993  1.00 94.84  ?  170 GLN S O   1 
ATOM 20763 C CB  . GLN G  1 173 ? -42.891  -26.264  -21.980  1.00 92.42  ?  170 GLN S CB  1 
ATOM 20764 C CG  . GLN G  1 173 ? -42.931  -26.789  -20.549  1.00 102.15 ?  170 GLN S CG  1 
ATOM 20765 C CD  . GLN G  1 173 ? -43.844  -25.981  -19.648  1.00 121.87 ?  170 GLN S CD  1 
ATOM 20766 O OE1 . GLN G  1 173 ? -44.432  -24.987  -20.071  1.00 139.15 ?  170 GLN S OE1 1 
ATOM 20767 N NE2 . GLN G  1 173 ? -43.964  -26.405  -18.395  1.00 116.24 ?  170 GLN S NE2 1 
ATOM 20768 N N   . ALA G  1 174 ? -41.291  -25.570  -24.579  1.00 55.19  ?  171 ALA S N   1 
ATOM 20769 C CA  . ALA G  1 174 ? -41.040  -27.006  -24.421  1.00 51.56  ?  171 ALA S CA  1 
ATOM 20770 C C   . ALA G  1 174 ? -39.735  -27.423  -25.082  1.00 62.68  ?  171 ALA S C   1 
ATOM 20771 O O   . ALA G  1 174 ? -39.156  -26.675  -25.870  1.00 85.35  ?  171 ALA S O   1 
ATOM 20772 C CB  . ALA G  1 174 ? -42.194  -27.812  -25.004  1.00 49.51  ?  171 ALA S CB  1 
ATOM 20773 N N   . GLY G  1 175 ? -39.279  -28.632  -24.765  1.00 40.00  ?  172 GLY S N   1 
ATOM 20774 C CA  . GLY G  1 175 ? -38.012  -29.112  -25.267  1.00 39.57  ?  172 GLY S CA  1 
ATOM 20775 C C   . GLY G  1 175 ? -36.799  -28.443  -24.666  1.00 39.71  ?  172 GLY S C   1 
ATOM 20776 O O   . GLY G  1 175 ? -35.675  -28.755  -25.075  1.00 39.45  ?  172 GLY S O   1 
ATOM 20777 N N   . ASP G  1 176 ? -36.985  -27.536  -23.710  1.00 42.03  ?  173 ASP S N   1 
ATOM 20778 C CA  . ASP G  1 176 ? -35.874  -26.843  -23.081  1.00 38.77  ?  173 ASP S CA  1 
ATOM 20779 C C   . ASP G  1 176 ? -35.113  -27.786  -22.151  1.00 38.35  ?  173 ASP S C   1 
ATOM 20780 O O   . ASP G  1 176 ? -35.527  -28.917  -21.881  1.00 37.92  ?  173 ASP S O   1 
ATOM 20781 C CB  . ASP G  1 176 ? -36.371  -25.621  -22.309  1.00 45.10  ?  173 ASP S CB  1 
ATOM 20782 C CG  . ASP G  1 176 ? -37.022  -24.585  -23.208  1.00 81.61  ?  173 ASP S CG  1 
ATOM 20783 O OD1 . ASP G  1 176 ? -38.269  -24.530  -23.245  1.00 90.90  ?  173 ASP S OD1 1 
ATOM 20784 O OD2 . ASP G  1 176 ? -36.289  -23.838  -23.893  1.00 92.21  -1 173 ASP S OD2 1 
ATOM 20785 N N   . CYS G  1 177 ? -33.977  -27.302  -21.666  1.00 36.78  ?  174 CYS S N   1 
ATOM 20786 C CA  . CYS G  1 177 ? -33.166  -28.085  -20.748  1.00 36.49  ?  174 CYS S CA  1 
ATOM 20787 C C   . CYS G  1 177 ? -33.945  -28.353  -19.464  1.00 39.26  ?  174 CYS S C   1 
ATOM 20788 O O   . CYS G  1 177 ? -34.533  -27.422  -18.895  1.00 37.14  ?  174 CYS S O   1 
ATOM 20789 C CB  . CYS G  1 177 ? -31.863  -27.352  -20.434  1.00 38.90  ?  174 CYS S CB  1 
ATOM 20790 S SG  . CYS G  1 177 ? -30.762  -28.239  -19.313  1.00 51.77  ?  174 CYS S SG  1 
ATOM 20791 N N   . PRO G  1 178 ? -33.982  -29.596  -18.980  1.00 36.17  ?  175 PRO S N   1 
ATOM 20792 C CA  . PRO G  1 178 ? -34.723  -29.875  -17.755  1.00 36.32  ?  175 PRO S CA  1 
ATOM 20793 C C   . PRO G  1 178 ? -33.971  -29.359  -16.543  1.00 36.72  ?  175 PRO S C   1 
ATOM 20794 O O   . PRO G  1 178 ? -32.728  -29.329  -16.531  1.00 36.67  ?  175 PRO S O   1 
ATOM 20795 C CB  . PRO G  1 178 ? -34.819  -31.411  -17.744  1.00 33.71  ?  175 PRO S CB  1 
ATOM 20796 C CG  . PRO G  1 178 ? -33.609  -31.851  -18.491  1.00 33.75  ?  175 PRO S CG  1 
ATOM 20797 C CD  . PRO G  1 178 ? -33.376  -30.809  -19.555  1.00 33.70  ?  175 PRO S CD  1 
ATOM 20798 N N   . PRO G  1 179 ? -34.681  -28.928  -15.501  1.00 42.64  ?  176 PRO S N   1 
ATOM 20799 C CA  . PRO G  1 179 ? -33.997  -28.474  -14.285  1.00 42.11  ?  176 PRO S CA  1 
ATOM 20800 C C   . PRO G  1 179 ? -33.294  -29.627  -13.586  1.00 41.76  ?  176 PRO S C   1 
ATOM 20801 O O   . PRO G  1 179 ? -33.825  -30.736  -13.487  1.00 61.96  ?  176 PRO S O   1 
ATOM 20802 C CB  . PRO G  1 179 ? -35.134  -27.908  -13.423  1.00 58.71  ?  176 PRO S CB  1 
ATOM 20803 C CG  . PRO G  1 179 ? -36.273  -27.679  -14.374  1.00 68.21  ?  176 PRO S CG  1 
ATOM 20804 C CD  . PRO G  1 179 ? -36.138  -28.736  -15.424  1.00 57.49  ?  176 PRO S CD  1 
ATOM 20805 N N   . LEU G  1 180 ? -32.085  -29.357  -13.104  1.00 34.08  ?  177 LEU S N   1 
ATOM 20806 C CA  . LEU G  1 180 ? -31.273  -30.356  -12.425  1.00 39.52  ?  177 LEU S CA  1 
ATOM 20807 C C   . LEU G  1 180 ? -31.421  -30.230  -10.914  1.00 60.90  ?  177 LEU S C   1 
ATOM 20808 O O   . LEU G  1 180 ? -31.487  -29.121  -10.374  1.00 50.76  ?  177 LEU S O   1 
ATOM 20809 C CB  . LEU G  1 180 ? -29.802  -30.220  -12.821  1.00 29.86  ?  177 LEU S CB  1 
ATOM 20810 C CG  . LEU G  1 180 ? -29.456  -30.645  -14.249  1.00 29.85  ?  177 LEU S CG  1 
ATOM 20811 C CD1 . LEU G  1 180 ? -27.967  -30.505  -14.501  1.00 29.89  ?  177 LEU S CD1 1 
ATOM 20812 C CD2 . LEU G  1 180 ? -29.909  -32.072  -14.515  1.00 29.89  ?  177 LEU S CD2 1 
ATOM 20813 N N   . GLU G  1 181 ? -31.484  -31.376  -10.239  1.00 44.10  ?  178 GLU S N   1 
ATOM 20814 C CA  . GLU G  1 181 ? -31.567  -31.430  -8.786   1.00 37.78  ?  178 GLU S CA  1 
ATOM 20815 C C   . GLU G  1 181 ? -30.717  -32.585  -8.284   1.00 37.85  ?  178 GLU S C   1 
ATOM 20816 O O   . GLU G  1 181 ? -30.824  -33.704  -8.794   1.00 37.87  ?  178 GLU S O   1 
ATOM 20817 C CB  . GLU G  1 181 ? -33.015  -31.605  -8.315   1.00 39.74  ?  178 GLU S CB  1 
ATOM 20818 C CG  . GLU G  1 181 ? -33.171  -31.762  -6.812   1.00 64.63  ?  178 GLU S CG  1 
ATOM 20819 C CD  . GLU G  1 181 ? -34.617  -31.959  -6.393   1.00 85.50  ?  178 GLU S CD  1 
ATOM 20820 O OE1 . GLU G  1 181 ? -34.850  -32.523  -5.303   1.00 85.77  ?  178 GLU S OE1 1 
ATOM 20821 O OE2 . GLU G  1 181 ? -35.520  -31.560  -7.157   1.00 91.90  -1 178 GLU S OE2 1 
ATOM 20822 N N   . LEU G  1 182 ? -29.880  -32.313  -7.286   1.00 36.48  ?  179 LEU S N   1 
ATOM 20823 C CA  . LEU G  1 182 ? -29.058  -33.350  -6.673   1.00 36.40  ?  179 LEU S CA  1 
ATOM 20824 C C   . LEU G  1 182 ? -29.921  -34.122  -5.683   1.00 49.73  ?  179 LEU S C   1 
ATOM 20825 O O   . LEU G  1 182 ? -30.265  -33.608  -4.613   1.00 42.68  ?  179 LEU S O   1 
ATOM 20826 C CB  . LEU G  1 182 ? -27.841  -32.734  -5.991   1.00 39.03  ?  179 LEU S CB  1 
ATOM 20827 C CG  . LEU G  1 182 ? -26.850  -33.730  -5.389   1.00 39.04  ?  179 LEU S CG  1 
ATOM 20828 C CD1 . LEU G  1 182 ? -26.255  -34.612  -6.475   1.00 51.36  ?  179 LEU S CD1 1 
ATOM 20829 C CD2 . LEU G  1 182 ? -25.756  -33.004  -4.626   1.00 48.86  ?  179 LEU S CD2 1 
ATOM 20830 N N   . ILE G  1 183 ? -30.266  -35.357  -6.033   1.00 41.18  ?  180 ILE S N   1 
ATOM 20831 C CA  . ILE G  1 183 ? -31.178  -36.177  -5.245   1.00 49.67  ?  180 ILE S CA  1 
ATOM 20832 C C   . ILE G  1 183 ? -30.366  -37.177  -4.436   1.00 53.99  ?  180 ILE S C   1 
ATOM 20833 O O   . ILE G  1 183 ? -29.601  -37.971  -4.997   1.00 65.96  ?  180 ILE S O   1 
ATOM 20834 C CB  . ILE G  1 183 ? -32.198  -36.897  -6.140   1.00 33.96  ?  180 ILE S CB  1 
ATOM 20835 C CG1 . ILE G  1 183 ? -32.997  -35.882  -6.956   1.00 33.85  ?  180 ILE S CG1 1 
ATOM 20836 C CG2 . ILE G  1 183 ? -33.119  -37.772  -5.303   1.00 34.09  ?  180 ILE S CG2 1 
ATOM 20837 C CD1 . ILE G  1 183 ? -33.961  -36.515  -7.926   1.00 33.84  ?  180 ILE S CD1 1 
ATOM 20838 N N   . THR G  1 184 ? -30.533  -37.141  -3.118   1.00 42.31  ?  181 THR S N   1 
ATOM 20839 C CA  . THR G  1 184 ? -29.953  -38.134  -2.226   1.00 40.48  ?  181 THR S CA  1 
ATOM 20840 C C   . THR G  1 184 ? -30.994  -39.207  -1.943   1.00 40.34  ?  181 THR S C   1 
ATOM 20841 O O   . THR G  1 184 ? -32.150  -38.892  -1.646   1.00 40.57  ?  181 THR S O   1 
ATOM 20842 C CB  . THR G  1 184 ? -29.481  -37.495  -0.919   1.00 50.13  ?  181 THR S CB  1 
ATOM 20843 O OG1 . THR G  1 184 ? -30.575  -36.808  -0.300   1.00 63.33  ?  181 THR S OG1 1 
ATOM 20844 C CG2 . THR G  1 184 ? -28.355  -36.507  -1.187   1.00 41.97  ?  181 THR S CG2 1 
ATOM 20845 N N   . SER G  1 185 ? -30.587  -40.469  -2.044   1.00 40.79  ?  182 SER S N   1 
ATOM 20846 C CA  . SER G  1 185 ? -31.513  -41.579  -1.880   1.00 40.66  ?  182 SER S CA  1 
ATOM 20847 C C   . SER G  1 185 ? -30.775  -42.749  -1.244   1.00 40.83  ?  182 SER S C   1 
ATOM 20848 O O   . SER G  1 185 ? -29.569  -42.688  -0.989   1.00 41.03  ?  182 SER S O   1 
ATOM 20849 C CB  . SER G  1 185 ? -32.139  -41.976  -3.220   1.00 47.35  ?  182 SER S CB  1 
ATOM 20850 O OG  . SER G  1 185 ? -31.152  -42.443  -4.124   1.00 45.81  ?  182 SER S OG  1 
ATOM 20851 N N   . VAL G  1 186 ? -31.516  -43.820  -0.985   1.00 51.64  ?  183 VAL S N   1 
ATOM 20852 C CA  . VAL G  1 186 ? -30.955  -45.035  -0.410   1.00 44.07  ?  183 VAL S CA  1 
ATOM 20853 C C   . VAL G  1 186 ? -30.490  -45.941  -1.539   1.00 43.43  ?  183 VAL S C   1 
ATOM 20854 O O   . VAL G  1 186 ? -31.243  -46.210  -2.484   1.00 42.90  ?  183 VAL S O   1 
ATOM 20855 C CB  . VAL G  1 186 ? -31.984  -45.752  0.476    1.00 47.45  ?  183 VAL S CB  1 
ATOM 20856 C CG1 . VAL G  1 186 ? -31.359  -46.980  1.117    1.00 47.76  ?  183 VAL S CG1 1 
ATOM 20857 C CG2 . VAL G  1 186 ? -32.522  -44.801  1.529    1.00 48.13  ?  183 VAL S CG2 1 
ATOM 20858 N N   . ILE G  1 187 ? -29.256  -46.425  -1.439   1.00 48.84  ?  184 ILE S N   1 
ATOM 20859 C CA  . ILE G  1 187 ? -28.695  -47.302  -2.461   1.00 48.21  ?  184 ILE S CA  1 
ATOM 20860 C C   . ILE G  1 187 ? -29.269  -48.701  -2.265   1.00 53.20  ?  184 ILE S C   1 
ATOM 20861 O O   . ILE G  1 187 ? -29.005  -49.355  -1.254   1.00 51.27  ?  184 ILE S O   1 
ATOM 20862 C CB  . ILE G  1 187 ? -27.165  -47.322  -2.407   1.00 37.81  ?  184 ILE S CB  1 
ATOM 20863 C CG1 . ILE G  1 187 ? -26.602  -45.947  -2.771   1.00 37.73  ?  184 ILE S CG1 1 
ATOM 20864 C CG2 . ILE G  1 187 ? -26.631  -48.390  -3.338   1.00 37.45  ?  184 ILE S CG2 1 
ATOM 20865 C CD1 . ILE G  1 187 ? -25.094  -45.887  -2.770   1.00 37.98  ?  184 ILE S CD1 1 
ATOM 20866 N N   . GLN G  1 188 ? -30.050  -49.162  -3.236   1.00 59.21  ?  185 GLN S N   1 
ATOM 20867 C CA  . GLN G  1 188 ? -30.636  -50.491  -3.192   1.00 49.82  ?  185 GLN S CA  1 
ATOM 20868 C C   . GLN G  1 188 ? -29.757  -51.485  -3.939   1.00 49.64  ?  185 GLN S C   1 
ATOM 20869 O O   . GLN G  1 188 ? -28.947  -51.120  -4.796   1.00 49.33  ?  185 GLN S O   1 
ATOM 20870 C CB  . GLN G  1 188 ? -32.046  -50.488  -3.788   1.00 59.83  ?  185 GLN S CB  1 
ATOM 20871 C CG  . GLN G  1 188 ? -33.025  -49.554  -3.086   1.00 59.10  ?  185 GLN S CG  1 
ATOM 20872 C CD  . GLN G  1 188 ? -34.396  -49.541  -3.742   1.00 73.13  ?  185 GLN S CD  1 
ATOM 20873 O OE1 . GLN G  1 188 ? -35.380  -49.098  -3.152   1.00 87.00  ?  185 GLN S OE1 1 
ATOM 20874 N NE2 . GLN G  1 188 ? -34.462  -50.025  -4.977   1.00 80.98  ?  185 GLN S NE2 1 
ATOM 20875 N N   . ASP G  1 189 ? -29.927  -52.758  -3.599   1.00 58.53  ?  186 ASP S N   1 
ATOM 20876 C CA  . ASP G  1 189 ? -29.219  -53.821  -4.296   1.00 56.75  ?  186 ASP S CA  1 
ATOM 20877 C C   . ASP G  1 189 ? -29.707  -53.898  -5.735   1.00 52.72  ?  186 ASP S C   1 
ATOM 20878 O O   . ASP G  1 189 ? -30.897  -54.113  -5.987   1.00 51.96  ?  186 ASP S O   1 
ATOM 20879 C CB  . ASP G  1 189 ? -29.426  -55.153  -3.584   1.00 57.85  ?  186 ASP S CB  1 
ATOM 20880 C CG  . ASP G  1 189 ? -28.733  -56.298  -4.288   1.00 54.84  ?  186 ASP S CG  1 
ATOM 20881 O OD1 . ASP G  1 189 ? -27.489  -56.377  -4.208   1.00 55.34  ?  186 ASP S OD1 1 
ATOM 20882 O OD2 . ASP G  1 189 ? -29.428  -57.118  -4.923   1.00 56.03  -1 186 ASP S OD2 1 
ATOM 20883 N N   . GLY G  1 190 ? -28.786  -53.724  -6.677   1.00 48.76  ?  187 GLY S N   1 
ATOM 20884 C CA  . GLY G  1 190 ? -29.104  -53.718  -8.088   1.00 54.08  ?  187 GLY S CA  1 
ATOM 20885 C C   . GLY G  1 190 ? -28.981  -52.369  -8.758   1.00 58.19  ?  187 GLY S C   1 
ATOM 20886 O O   . GLY G  1 190 ? -29.025  -52.309  -9.995   1.00 49.00  ?  187 GLY S O   1 
ATOM 20887 N N   . ASP G  1 191 ? -28.844  -51.287  -7.995   1.00 52.88  ?  188 ASP S N   1 
ATOM 20888 C CA  . ASP G  1 191 ? -28.635  -49.974  -8.589   1.00 66.89  ?  188 ASP S CA  1 
ATOM 20889 C C   . ASP G  1 191 ? -27.296  -49.922  -9.313   1.00 55.05  ?  188 ASP S C   1 
ATOM 20890 O O   . ASP G  1 191 ? -26.332  -50.592  -8.935   1.00 48.42  ?  188 ASP S O   1 
ATOM 20891 C CB  . ASP G  1 191 ? -28.686  -48.880  -7.522   1.00 65.66  ?  188 ASP S CB  1 
ATOM 20892 C CG  . ASP G  1 191 ? -30.069  -48.698  -6.938   1.00 68.42  ?  188 ASP S CG  1 
ATOM 20893 O OD1 . ASP G  1 191 ? -31.021  -49.322  -7.451   1.00 79.55  ?  188 ASP S OD1 1 
ATOM 20894 O OD2 . ASP G  1 191 ? -30.204  -47.925  -5.967   1.00 65.43  -1 188 ASP S OD2 1 
ATOM 20895 N N   . MET G  1 192 ? -27.243  -49.119  -10.371  1.00 38.59  ?  189 MET S N   1 
ATOM 20896 C CA  . MET G  1 192 ? -26.038  -49.030  -11.181  1.00 40.75  ?  189 MET S CA  1 
ATOM 20897 C C   . MET G  1 192 ? -25.063  -48.022  -10.589  1.00 44.24  ?  189 MET S C   1 
ATOM 20898 O O   . MET G  1 192 ? -25.454  -46.942  -10.143  1.00 53.01  ?  189 MET S O   1 
ATOM 20899 C CB  . MET G  1 192 ? -26.384  -48.630  -12.614  1.00 52.45  ?  189 MET S CB  1 
ATOM 20900 C CG  . MET G  1 192 ? -27.295  -49.603  -13.326  1.00 49.00  ?  189 MET S CG  1 
ATOM 20901 S SD  . MET G  1 192 ? -26.588  -51.247  -13.503  1.00 39.24  ?  189 MET S SD  1 
ATOM 20902 C CE  . MET G  1 192 ? -25.099  -50.860  -14.415  1.00 49.36  ?  189 MET S CE  1 
ATOM 20903 N N   . VAL G  1 193 ? -23.791  -48.388  -10.576  1.00 41.86  ?  190 VAL S N   1 
ATOM 20904 C CA  . VAL G  1 193 ? -22.763  -47.450  -10.161  1.00 38.48  ?  190 VAL S CA  1 
ATOM 20905 C C   . VAL G  1 193 ? -22.465  -46.491  -11.309  1.00 41.45  ?  190 VAL S C   1 
ATOM 20906 O O   . VAL G  1 193 ? -22.859  -46.711  -12.454  1.00 48.98  ?  190 VAL S O   1 
ATOM 20907 C CB  . VAL G  1 193 ? -21.500  -48.198  -9.689   1.00 40.96  ?  190 VAL S CB  1 
ATOM 20908 C CG1 . VAL G  1 193 ? -20.700  -48.679  -10.890  1.00 53.47  ?  190 VAL S CG1 1 
ATOM 20909 C CG2 . VAL G  1 193 ? -20.669  -47.325  -8.753   1.00 44.41  ?  190 VAL S CG2 1 
ATOM 20910 N N   . ASP G  1 194 ? -21.788  -45.392  -10.988  1.00 39.34  ?  191 ASP S N   1 
ATOM 20911 C CA  . ASP G  1 194 ? -21.402  -44.462  -12.036  1.00 40.03  ?  191 ASP S CA  1 
ATOM 20912 C C   . ASP G  1 194 ? -20.496  -45.169  -13.039  1.00 39.13  ?  191 ASP S C   1 
ATOM 20913 O O   . ASP G  1 194 ? -19.766  -46.103  -12.700  1.00 52.67  ?  191 ASP S O   1 
ATOM 20914 C CB  . ASP G  1 194 ? -20.703  -43.234  -11.446  1.00 47.65  ?  191 ASP S CB  1 
ATOM 20915 C CG  . ASP G  1 194 ? -19.285  -43.531  -11.007  1.00 50.81  ?  191 ASP S CG  1 
ATOM 20916 O OD1 . ASP G  1 194 ? -19.089  -44.455  -10.185  1.00 42.74  ?  191 ASP S OD1 1 
ATOM 20917 O OD2 . ASP G  1 194 ? -18.367  -42.839  -11.488  1.00 61.05  -1 191 ASP S OD2 1 
ATOM 20918 N N   . THR G  1 195 ? -20.548  -44.714  -14.290  1.00 44.69  ?  192 THR S N   1 
ATOM 20919 C CA  . THR G  1 195 ? -19.795  -45.375  -15.343  1.00 44.69  ?  192 THR S CA  1 
ATOM 20920 C C   . THR G  1 195 ? -18.768  -44.391  -15.872  1.00 46.90  ?  192 THR S C   1 
ATOM 20921 O O   . THR G  1 195 ? -17.826  -44.047  -15.161  1.00 45.36  ?  192 THR S O   1 
ATOM 20922 C CB  . THR G  1 195 ? -20.733  -45.849  -16.451  1.00 50.27  ?  192 THR S CB  1 
ATOM 20923 O OG1 . THR G  1 195 ? -21.758  -44.874  -16.644  1.00 55.49  ?  192 THR S OG1 1 
ATOM 20924 C CG2 . THR G  1 195 ? -21.396  -47.153  -16.041  1.00 58.00  ?  192 THR S CG2 1 
ATOM 20925 N N   . GLY G  1 196 ? -18.917  -43.943  -17.107  1.00 47.38  ?  193 GLY S N   1 
ATOM 20926 C CA  . GLY G  1 196 ? -18.151  -42.810  -17.564  1.00 52.69  ?  193 GLY S CA  1 
ATOM 20927 C C   . GLY G  1 196 ? -18.986  -41.641  -18.038  1.00 59.97  ?  193 GLY S C   1 
ATOM 20928 O O   . GLY G  1 196 ? -18.642  -40.989  -19.030  1.00 70.11  ?  193 GLY S O   1 
ATOM 20929 N N   . PHE G  1 197 ? -20.050  -41.324  -17.307  1.00 47.16  ?  194 PHE S N   1 
ATOM 20930 C CA  . PHE G  1 197 ? -20.962  -40.276  -17.753  1.00 40.83  ?  194 PHE S CA  1 
ATOM 20931 C C   . PHE G  1 197 ? -21.663  -39.618  -16.574  1.00 53.00  ?  194 PHE S C   1 
ATOM 20932 O O   . PHE G  1 197 ? -22.663  -38.922  -16.790  1.00 73.58  ?  194 PHE S O   1 
ATOM 20933 C CB  . PHE G  1 197 ? -22.048  -40.806  -18.727  1.00 39.17  ?  194 PHE S CB  1 
ATOM 20934 C CG  . PHE G  1 197 ? -21.538  -41.743  -19.796  1.00 51.65  ?  194 PHE S CG  1 
ATOM 20935 C CD1 . PHE G  1 197 ? -21.134  -41.262  -21.034  1.00 48.14  ?  194 PHE S CD1 1 
ATOM 20936 C CD2 . PHE G  1 197 ? -21.507  -43.112  -19.577  1.00 59.24  ?  194 PHE S CD2 1 
ATOM 20937 C CE1 . PHE G  1 197 ? -20.686  -42.127  -22.020  1.00 48.85  ?  194 PHE S CE1 1 
ATOM 20938 C CE2 . PHE G  1 197 ? -21.058  -43.980  -20.560  1.00 59.27  ?  194 PHE S CE2 1 
ATOM 20939 C CZ  . PHE G  1 197 ? -20.648  -43.486  -21.782  1.00 48.61  ?  194 PHE S CZ  1 
ATOM 20940 N N   . GLY G  1 198 ? -21.185  -39.816  -15.352  1.00 51.51  ?  195 GLY S N   1 
ATOM 20941 C CA  . GLY G  1 198 ? -21.748  -39.175  -14.188  1.00 63.19  ?  195 GLY S CA  1 
ATOM 20942 C C   . GLY G  1 198 ? -22.839  -40.005  -13.539  1.00 56.38  ?  195 GLY S C   1 
ATOM 20943 O O   . GLY G  1 198 ? -23.280  -41.042  -14.046  1.00 59.96  ?  195 GLY S O   1 
ATOM 20944 N N   . ALA G  1 199 ? -23.278  -39.521  -12.387  1.00 39.34  ?  196 ALA S N   1 
ATOM 20945 C CA  . ALA G  1 199 ? -24.353  -40.146  -11.625  1.00 39.28  ?  196 ALA S CA  1 
ATOM 20946 C C   . ALA G  1 199 ? -25.619  -39.340  -11.887  1.00 39.13  ?  196 ALA S C   1 
ATOM 20947 O O   . ALA G  1 199 ? -25.826  -38.278  -11.296  1.00 64.01  ?  196 ALA S O   1 
ATOM 20948 C CB  . ALA G  1 199 ? -24.007  -40.201  -10.140  1.00 43.08  ?  196 ALA S CB  1 
ATOM 20949 N N   . MET G  1 200 ? -26.462  -39.840  -12.786  1.00 39.16  ?  197 MET S N   1 
ATOM 20950 C CA  . MET G  1 200 ? -27.659  -39.116  -13.176  1.00 46.18  ?  197 MET S CA  1 
ATOM 20951 C C   . MET G  1 200 ? -28.755  -40.104  -13.546  1.00 40.62  ?  197 MET S C   1 
ATOM 20952 O O   . MET G  1 200 ? -28.505  -41.292  -13.766  1.00 38.46  ?  197 MET S O   1 
ATOM 20953 C CB  . MET G  1 200 ? -27.370  -38.152  -14.333  1.00 54.48  ?  197 MET S CB  1 
ATOM 20954 C CG  . MET G  1 200 ? -26.527  -38.760  -15.440  1.00 59.29  ?  197 MET S CG  1 
ATOM 20955 S SD  . MET G  1 200 ? -26.162  -37.604  -16.775  1.00 50.62  ?  197 MET S SD  1 
ATOM 20956 C CE  . MET G  1 200 ? -27.790  -37.368  -17.479  1.00 33.71  ?  197 MET S CE  1 
ATOM 20957 N N   . ASN G  1 201 ? -29.981  -39.590  -13.620  1.00 43.27  ?  198 ASN S N   1 
ATOM 20958 C CA  . ASN G  1 201 ? -31.152  -40.389  -13.977  1.00 42.99  ?  198 ASN S CA  1 
ATOM 20959 C C   . ASN G  1 201 ? -31.336  -40.276  -15.484  1.00 44.02  ?  198 ASN S C   1 
ATOM 20960 O O   . ASN G  1 201 ? -32.004  -39.371  -15.987  1.00 54.88  ?  198 ASN S O   1 
ATOM 20961 C CB  . ASN G  1 201 ? -32.381  -39.911  -13.212  1.00 41.11  ?  198 ASN S CB  1 
ATOM 20962 C CG  . ASN G  1 201 ? -33.557  -40.870  -13.325  1.00 50.96  ?  198 ASN S CG  1 
ATOM 20963 O OD1 . ASN G  1 201 ? -33.629  -41.688  -14.243  1.00 40.54  ?  198 ASN S OD1 1 
ATOM 20964 N ND2 . ASN G  1 201 ? -34.490  -40.769  -12.385  1.00 61.81  ?  198 ASN S ND2 1 
ATOM 20965 N N   . PHE G  1 202 ? -30.734  -41.216  -16.215  1.00 50.21  ?  199 PHE S N   1 
ATOM 20966 C CA  . PHE G  1 202 ? -30.774  -41.178  -17.671  1.00 33.03  ?  199 PHE S CA  1 
ATOM 20967 C C   . PHE G  1 202 ? -32.175  -41.385  -18.228  1.00 32.87  ?  199 PHE S C   1 
ATOM 20968 O O   . PHE G  1 202 ? -32.436  -40.992  -19.370  1.00 32.76  ?  199 PHE S O   1 
ATOM 20969 C CB  . PHE G  1 202 ? -29.829  -42.232  -18.245  1.00 34.03  ?  199 PHE S CB  1 
ATOM 20970 C CG  . PHE G  1 202 ? -28.392  -42.025  -17.864  1.00 35.36  ?  199 PHE S CG  1 
ATOM 20971 C CD1 . PHE G  1 202 ? -27.593  -41.148  -18.578  1.00 42.95  ?  199 PHE S CD1 1 
ATOM 20972 C CD2 . PHE G  1 202 ? -27.841  -42.706  -16.793  1.00 47.16  ?  199 PHE S CD2 1 
ATOM 20973 C CE1 . PHE G  1 202 ? -26.270  -40.956  -18.232  1.00 46.30  ?  199 PHE S CE1 1 
ATOM 20974 C CE2 . PHE G  1 202 ? -26.518  -42.517  -16.441  1.00 54.36  ?  199 PHE S CE2 1 
ATOM 20975 C CZ  . PHE G  1 202 ? -25.731  -41.642  -17.163  1.00 47.30  ?  199 PHE S CZ  1 
ATOM 20976 N N   . ALA G  1 203 ? -33.079  -41.992  -17.456  1.00 40.40  ?  200 ALA S N   1 
ATOM 20977 C CA  . ALA G  1 203 ? -34.436  -42.212  -17.945  1.00 40.31  ?  200 ALA S CA  1 
ATOM 20978 C C   . ALA G  1 203 ? -35.195  -40.904  -18.121  1.00 48.05  ?  200 ALA S C   1 
ATOM 20979 O O   . ALA G  1 203 ? -36.038  -40.796  -19.019  1.00 40.45  ?  200 ALA S O   1 
ATOM 20980 C CB  . ALA G  1 203 ? -35.191  -43.141  -16.994  1.00 66.75  ?  200 ALA S CB  1 
ATOM 20981 N N   . ASP G  1 204 ? -34.911  -39.904  -17.287  1.00 37.52  ?  201 ASP S N   1 
ATOM 20982 C CA  . ASP G  1 204 ? -35.600  -38.620  -17.332  1.00 46.05  ?  201 ASP S CA  1 
ATOM 20983 C C   . ASP G  1 204 ? -34.801  -37.539  -18.045  1.00 64.11  ?  201 ASP S C   1 
ATOM 20984 O O   . ASP G  1 204 ? -35.384  -36.711  -18.753  1.00 90.16  ?  201 ASP S O   1 
ATOM 20985 C CB  . ASP G  1 204 ? -35.932  -38.147  -15.912  1.00 52.27  ?  201 ASP S CB  1 
ATOM 20986 C CG  . ASP G  1 204 ? -36.755  -39.156  -15.135  1.00 72.81  ?  201 ASP S CG  1 
ATOM 20987 O OD1 . ASP G  1 204 ? -37.430  -39.993  -15.772  1.00 74.90  ?  201 ASP S OD1 1 
ATOM 20988 O OD2 . ASP G  1 204 ? -36.729  -39.111  -13.886  1.00 77.28  -1 201 ASP S OD2 1 
ATOM 20989 N N   . LEU G  1 205 ? -33.480  -37.526  -17.876  1.00 48.01  ?  202 LEU S N   1 
ATOM 20990 C CA  . LEU G  1 205 ? -32.646  -36.469  -18.433  1.00 34.57  ?  202 LEU S CA  1 
ATOM 20991 C C   . LEU G  1 205 ? -32.242  -36.719  -19.880  1.00 37.74  ?  202 LEU S C   1 
ATOM 20992 O O   . LEU G  1 205 ? -31.866  -35.768  -20.575  1.00 67.46  ?  202 LEU S O   1 
ATOM 20993 C CB  . LEU G  1 205 ? -31.389  -36.288  -17.576  1.00 33.73  ?  202 LEU S CB  1 
ATOM 20994 C CG  . LEU G  1 205 ? -31.640  -35.893  -16.119  1.00 33.70  ?  202 LEU S CG  1 
ATOM 20995 C CD1 . LEU G  1 205 ? -30.339  -35.823  -15.340  1.00 33.72  ?  202 LEU S CD1 1 
ATOM 20996 C CD2 . LEU G  1 205 ? -32.370  -34.565  -16.050  1.00 33.60  ?  202 LEU S CD2 1 
ATOM 20997 N N   . GLN G  1 206 ? -32.310  -37.961  -20.351  1.00 38.14  ?  203 GLN S N   1 
ATOM 20998 C CA  . GLN G  1 206 ? -31.982  -38.311  -21.731  1.00 37.93  ?  203 GLN S CA  1 
ATOM 20999 C C   . GLN G  1 206 ? -33.194  -39.018  -22.327  1.00 39.71  ?  203 GLN S C   1 
ATOM 21000 O O   . GLN G  1 206 ? -33.370  -40.227  -22.144  1.00 42.52  ?  203 GLN S O   1 
ATOM 21001 C CB  . GLN G  1 206 ? -30.733  -39.186  -21.793  1.00 37.44  ?  203 GLN S CB  1 
ATOM 21002 C CG  . GLN G  1 206 ? -29.466  -38.486  -21.326  1.00 37.69  ?  203 GLN S CG  1 
ATOM 21003 C CD  . GLN G  1 206 ? -28.244  -39.385  -21.377  1.00 41.96  ?  203 GLN S CD  1 
ATOM 21004 O OE1 . GLN G  1 206 ? -28.352  -40.590  -21.607  1.00 45.35  ?  203 GLN S OE1 1 
ATOM 21005 N NE2 . GLN G  1 206 ? -27.073  -38.800  -21.157  1.00 39.09  ?  203 GLN S NE2 1 
ATOM 21006 N N   . THR G  1 207 ? -34.025  -38.264  -23.046  1.00 33.47  ?  204 THR S N   1 
ATOM 21007 C CA  . THR G  1 207 ? -35.297  -38.778  -23.538  1.00 33.52  ?  204 THR S CA  1 
ATOM 21008 C C   . THR G  1 207 ? -35.167  -39.596  -24.816  1.00 33.66  ?  204 THR S C   1 
ATOM 21009 O O   . THR G  1 207 ? -36.139  -40.247  -25.212  1.00 33.74  ?  204 THR S O   1 
ATOM 21010 C CB  . THR G  1 207 ? -36.272  -37.623  -23.777  1.00 36.22  ?  204 THR S CB  1 
ATOM 21011 O OG1 . THR G  1 207 ? -35.753  -36.764  -24.799  1.00 34.36  ?  204 THR S OG1 1 
ATOM 21012 C CG2 . THR G  1 207 ? -36.464  -36.820  -22.499  1.00 44.63  ?  204 THR S CG2 1 
ATOM 21013 N N   . ASN G  1 208 ? -34.007  -39.579  -25.471  1.00 35.49  ?  205 ASN S N   1 
ATOM 21014 C CA  . ASN G  1 208 ? -33.856  -40.303  -26.726  1.00 35.65  ?  205 ASN S CA  1 
ATOM 21015 C C   . ASN G  1 208 ? -33.498  -41.769  -26.532  1.00 35.82  ?  205 ASN S C   1 
ATOM 21016 O O   . ASN G  1 208 ? -33.416  -42.500  -27.526  1.00 35.99  ?  205 ASN S O   1 
ATOM 21017 C CB  . ASN G  1 208 ? -32.796  -39.631  -27.599  1.00 35.85  ?  205 ASN S CB  1 
ATOM 21018 C CG  . ASN G  1 208 ? -31.402  -39.789  -27.036  1.00 35.84  ?  205 ASN S CG  1 
ATOM 21019 O OD1 . ASN G  1 208 ? -31.215  -39.841  -25.820  1.00 44.59  ?  205 ASN S OD1 1 
ATOM 21020 N ND2 . ASN G  1 208 ? -30.413  -39.864  -27.918  1.00 35.92  ?  205 ASN S ND2 1 
ATOM 21021 N N   . LYS G  1 209 ? -33.267  -42.207  -25.292  1.00 35.59  ?  206 LYS S N   1 
ATOM 21022 C CA  . LYS G  1 209 ? -32.966  -43.608  -24.988  1.00 37.51  ?  206 LYS S CA  1 
ATOM 21023 C C   . LYS G  1 209 ? -31.776  -44.115  -25.798  1.00 35.90  ?  206 LYS S C   1 
ATOM 21024 O O   . LYS G  1 209 ? -31.671  -45.306  -26.100  1.00 36.09  ?  206 LYS S O   1 
ATOM 21025 C CB  . LYS G  1 209 ? -34.194  -44.494  -25.220  1.00 38.59  ?  206 LYS S CB  1 
ATOM 21026 C CG  . LYS G  1 209 ? -35.345  -44.237  -24.257  1.00 46.73  ?  206 LYS S CG  1 
ATOM 21027 C CD  . LYS G  1 209 ? -35.022  -44.737  -22.856  1.00 91.34  ?  206 LYS S CD  1 
ATOM 21028 C CE  . LYS G  1 209 ? -36.148  -44.427  -21.881  1.00 107.06 ?  206 LYS S CE  1 
ATOM 21029 N NZ  . LYS G  1 209 ? -36.303  -42.963  -21.660  1.00 103.06 ?  206 LYS S NZ  1 
ATOM 21030 N N   . SER G  1 210 ? -30.862  -43.210  -26.154  1.00 31.16  ?  207 SER S N   1 
ATOM 21031 C CA  . SER G  1 210 ? -29.779  -43.593  -27.051  1.00 31.32  ?  207 SER S CA  1 
ATOM 21032 C C   . SER G  1 210 ? -28.476  -42.840  -26.802  1.00 31.27  ?  207 SER S C   1 
ATOM 21033 O O   . SER G  1 210 ? -27.561  -42.953  -27.627  1.00 31.40  ?  207 SER S O   1 
ATOM 21034 C CB  . SER G  1 210 ? -30.227  -43.388  -28.503  1.00 39.08  ?  207 SER S CB  1 
ATOM 21035 O OG  . SER G  1 210 ? -31.357  -44.189  -28.802  1.00 36.43  ?  207 SER S OG  1 
ATOM 21036 N N   . ASP G  1 211 ? -28.343  -42.089  -25.710  1.00 37.02  ?  208 ASP S N   1 
ATOM 21037 C CA  . ASP G  1 211 ? -27.112  -41.356  -25.449  1.00 34.79  ?  208 ASP S CA  1 
ATOM 21038 C C   . ASP G  1 211 ? -26.089  -42.166  -24.667  1.00 34.85  ?  208 ASP S C   1 
ATOM 21039 O O   . ASP G  1 211 ? -24.892  -41.871  -24.748  1.00 42.49  ?  208 ASP S O   1 
ATOM 21040 C CB  . ASP G  1 211 ? -27.408  -40.058  -24.692  1.00 31.51  ?  208 ASP S CB  1 
ATOM 21041 C CG  . ASP G  1 211 ? -27.979  -38.975  -25.589  1.00 50.06  ?  208 ASP S CG  1 
ATOM 21042 O OD1 . ASP G  1 211 ? -28.155  -39.230  -26.799  1.00 57.81  ?  208 ASP S OD1 1 
ATOM 21043 O OD2 . ASP G  1 211 ? -28.244  -37.864  -25.084  1.00 61.13  -1 208 ASP S OD2 1 
ATOM 21044 N N   . VAL G  1 212 ? -26.527  -43.171  -23.918  1.00 34.43  ?  209 VAL S N   1 
ATOM 21045 C CA  . VAL G  1 212 ? -25.620  -44.012  -23.140  1.00 34.55  ?  209 VAL S CA  1 
ATOM 21046 C C   . VAL G  1 212 ? -25.938  -45.466  -23.459  1.00 37.88  ?  209 VAL S C   1 
ATOM 21047 O O   . VAL G  1 212 ? -27.023  -45.776  -23.977  1.00 40.96  ?  209 VAL S O   1 
ATOM 21048 C CB  . VAL G  1 212 ? -25.740  -43.724  -21.626  1.00 32.92  ?  209 VAL S CB  1 
ATOM 21049 C CG1 . VAL G  1 212 ? -25.111  -42.381  -21.296  1.00 32.78  ?  209 VAL S CG1 1 
ATOM 21050 C CG2 . VAL G  1 212 ? -27.195  -43.740  -21.210  1.00 32.83  ?  209 VAL S CG2 1 
ATOM 21051 N N   . PRO G  1 213 ? -25.003  -46.382  -23.188  1.00 41.43  ?  210 PRO S N   1 
ATOM 21052 C CA  . PRO G  1 213 ? -25.246  -47.797  -23.498  1.00 40.94  ?  210 PRO S CA  1 
ATOM 21053 C C   . PRO G  1 213 ? -26.508  -48.335  -22.838  1.00 36.18  ?  210 PRO S C   1 
ATOM 21054 O O   . PRO G  1 213 ? -27.040  -47.771  -21.879  1.00 36.11  ?  210 PRO S O   1 
ATOM 21055 C CB  . PRO G  1 213 ? -23.994  -48.496  -22.963  1.00 31.04  ?  210 PRO S CB  1 
ATOM 21056 C CG  . PRO G  1 213 ? -22.932  -47.465  -23.080  1.00 31.24  ?  210 PRO S CG  1 
ATOM 21057 C CD  . PRO G  1 213 ? -23.603  -46.149  -22.786  1.00 31.04  ?  210 PRO S CD  1 
ATOM 21058 N N   . ILE G  1 214 ? -26.978  -49.466  -23.372  1.00 33.67  ?  211 ILE S N   1 
ATOM 21059 C CA  . ILE G  1 214 ? -28.306  -49.967  -23.042  1.00 37.08  ?  211 ILE S CA  1 
ATOM 21060 C C   . ILE G  1 214 ? -28.427  -50.401  -21.590  1.00 47.59  ?  211 ILE S C   1 
ATOM 21061 O O   . ILE G  1 214 ? -29.542  -50.460  -21.058  1.00 72.88  ?  211 ILE S O   1 
ATOM 21062 C CB  . ILE G  1 214 ? -28.686  -51.127  -23.980  1.00 35.87  ?  211 ILE S CB  1 
ATOM 21063 C CG1 . ILE G  1 214 ? -27.706  -52.288  -23.818  1.00 36.08  ?  211 ILE S CG1 1 
ATOM 21064 C CG2 . ILE G  1 214 ? -28.720  -50.654  -25.423  1.00 35.91  ?  211 ILE S CG2 1 
ATOM 21065 C CD1 . ILE G  1 214 ? -28.050  -53.485  -24.668  1.00 36.35  ?  211 ILE S CD1 1 
ATOM 21066 N N   . ASP G  1 215 ? -27.318  -50.710  -20.925  1.00 41.38  ?  212 ASP S N   1 
ATOM 21067 C CA  . ASP G  1 215 ? -27.391  -51.200  -19.556  1.00 41.56  ?  212 ASP S CA  1 
ATOM 21068 C C   . ASP G  1 215 ? -27.570  -50.089  -18.530  1.00 49.45  ?  212 ASP S C   1 
ATOM 21069 O O   . ASP G  1 215 ? -27.655  -50.386  -17.334  1.00 41.72  ?  212 ASP S O   1 
ATOM 21070 C CB  . ASP G  1 215 ? -26.139  -52.012  -19.221  1.00 36.19  ?  212 ASP S CB  1 
ATOM 21071 C CG  . ASP G  1 215 ? -24.868  -51.204  -19.365  1.00 61.80  ?  212 ASP S CG  1 
ATOM 21072 O OD1 . ASP G  1 215 ? -24.925  -50.099  -19.946  1.00 73.47  ?  212 ASP S OD1 1 
ATOM 21073 O OD2 . ASP G  1 215 ? -23.811  -51.674  -18.896  1.00 69.86  -1 212 ASP S OD2 1 
ATOM 21074 N N   . ILE G  1 216 ? -27.619  -48.826  -18.956  1.00 56.30  ?  213 ILE S N   1 
ATOM 21075 C CA  . ILE G  1 216 ? -27.795  -47.709  -18.033  1.00 56.20  ?  213 ILE S CA  1 
ATOM 21076 C C   . ILE G  1 216 ? -28.782  -46.703  -18.611  1.00 42.12  ?  213 ILE S C   1 
ATOM 21077 O O   . ILE G  1 216 ? -29.196  -45.761  -17.925  1.00 45.01  ?  213 ILE S O   1 
ATOM 21078 C CB  . ILE G  1 216 ? -26.452  -47.024  -17.713  1.00 46.31  ?  213 ILE S CB  1 
ATOM 21079 C CG1 . ILE G  1 216 ? -25.772  -46.554  -18.999  1.00 40.57  ?  213 ILE S CG1 1 
ATOM 21080 C CG2 . ILE G  1 216 ? -25.541  -47.950  -16.913  1.00 44.17  ?  213 ILE S CG2 1 
ATOM 21081 C CD1 . ILE G  1 216 ? -24.483  -45.800  -18.765  1.00 40.85  ?  213 ILE S CD1 1 
ATOM 21082 N N   . CYS G  1 217 ? -29.172  -46.893  -19.873  1.00 36.34  ?  214 CYS S N   1 
ATOM 21083 C CA  . CYS G  1 217 ? -30.020  -45.913  -20.542  1.00 56.20  ?  214 CYS S CA  1 
ATOM 21084 C C   . CYS G  1 217 ? -31.447  -45.896  -20.014  1.00 68.93  ?  214 CYS S C   1 
ATOM 21085 O O   . CYS G  1 217 ? -32.179  -44.942  -20.299  1.00 90.54  ?  214 CYS S O   1 
ATOM 21086 C CB  . CYS G  1 217 ? -30.040  -46.173  -22.050  1.00 53.07  ?  214 CYS S CB  1 
ATOM 21087 S SG  . CYS G  1 217 ? -31.015  -47.612  -22.554  1.00 60.77  ?  214 CYS S SG  1 
ATOM 21088 N N   . GLY G  1 218 ? -31.860  -46.908  -19.259  1.00 52.29  ?  215 GLY S N   1 
ATOM 21089 C CA  . GLY G  1 218 ? -33.207  -46.933  -18.728  1.00 50.84  ?  215 GLY S CA  1 
ATOM 21090 C C   . GLY G  1 218 ? -33.241  -46.994  -17.217  1.00 68.90  ?  215 GLY S C   1 
ATOM 21091 O O   . GLY G  1 218 ? -34.296  -47.230  -16.622  1.00 63.63  ?  215 GLY S O   1 
ATOM 21092 N N   . THR G  1 219 ? -32.093  -46.781  -16.584  1.00 71.17  ?  216 THR S N   1 
ATOM 21093 C CA  . THR G  1 219 ? -31.984  -46.844  -15.131  1.00 68.08  ?  216 THR S CA  1 
ATOM 21094 C C   . THR G  1 219 ? -31.327  -45.559  -14.632  1.00 45.65  ?  216 THR S C   1 
ATOM 21095 O O   . THR G  1 219 ? -31.316  -44.522  -15.306  1.00 46.70  ?  216 THR S O   1 
ATOM 21096 C CB  . THR G  1 219 ? -31.206  -48.093  -14.696  1.00 72.24  ?  216 THR S CB  1 
ATOM 21097 O OG1 . THR G  1 219 ? -29.895  -48.065  -15.275  1.00 72.94  ?  216 THR S OG1 1 
ATOM 21098 C CG2 . THR G  1 219 ? -31.927  -49.362  -15.133  1.00 72.54  ?  216 THR S CG2 1 
ATOM 21099 N N   . THR G  1 220 ? -30.759  -45.621  -13.429  1.00 47.06  ?  217 THR S N   1 
ATOM 21100 C CA  . THR G  1 220 ? -30.132  -44.471  -12.791  1.00 50.76  ?  217 THR S CA  1 
ATOM 21101 C C   . THR G  1 220 ? -28.788  -44.886  -12.214  1.00 39.15  ?  217 THR S C   1 
ATOM 21102 O O   . THR G  1 220 ? -28.689  -45.919  -11.543  1.00 35.50  ?  217 THR S O   1 
ATOM 21103 C CB  . THR G  1 220 ? -31.026  -43.899  -11.683  1.00 42.59  ?  217 THR S CB  1 
ATOM 21104 O OG1 . THR G  1 220 ? -32.295  -43.527  -12.234  1.00 32.73  ?  217 THR S OG1 1 
ATOM 21105 C CG2 . THR G  1 220 ? -30.377  -42.677  -11.047  1.00 53.51  ?  217 THR S CG2 1 
ATOM 21106 N N   . CYS G  1 221 ? -27.759  -44.085  -12.476  1.00 35.88  ?  218 CYS S N   1 
ATOM 21107 C CA  . CYS G  1 221 ? -26.443  -44.295  -11.889  1.00 35.35  ?  218 CYS S CA  1 
ATOM 21108 C C   . CYS G  1 221 ? -26.342  -43.476  -10.608  1.00 35.35  ?  218 CYS S C   1 
ATOM 21109 O O   . CYS G  1 221 ? -26.530  -42.256  -10.630  1.00 44.22  ?  218 CYS S O   1 
ATOM 21110 C CB  . CYS G  1 221 ? -25.332  -43.902  -12.864  1.00 38.25  ?  218 CYS S CB  1 
ATOM 21111 S SG  . CYS G  1 221 ? -25.189  -44.947  -14.335  1.00 59.43  ?  218 CYS S SG  1 
ATOM 21112 N N   . LYS G  1 222 ? -26.070  -44.148  -9.495   1.00 32.80  ?  219 LYS S N   1 
ATOM 21113 C CA  . LYS G  1 222 ? -25.949  -43.499  -8.200   1.00 40.59  ?  219 LYS S CA  1 
ATOM 21114 C C   . LYS G  1 222 ? -24.498  -43.528  -7.740   1.00 47.73  ?  219 LYS S C   1 
ATOM 21115 O O   . LYS G  1 222 ? -23.799  -44.531  -7.914   1.00 52.49  ?  219 LYS S O   1 
ATOM 21116 C CB  . LYS G  1 222 ? -26.846  -44.172  -7.156   1.00 34.80  ?  219 LYS S CB  1 
ATOM 21117 C CG  . LYS G  1 222 ? -28.334  -44.044  -7.443   1.00 35.32  ?  219 LYS S CG  1 
ATOM 21118 C CD  . LYS G  1 222 ? -29.171  -44.731  -6.375   1.00 36.27  ?  219 LYS S CD  1 
ATOM 21119 C CE  . LYS G  1 222 ? -30.654  -44.655  -6.706   1.00 37.16  ?  219 LYS S CE  1 
ATOM 21120 N NZ  . LYS G  1 222 ? -31.500  -45.320  -5.678   1.00 38.28  ?  219 LYS S NZ  1 
ATOM 21121 N N   . TYR G  1 223 ? -24.052  -42.419  -7.157   1.00 36.66  ?  220 TYR S N   1 
ATOM 21122 C CA  . TYR G  1 223 ? -22.731  -42.313  -6.574   1.00 36.71  ?  220 TYR S CA  1 
ATOM 21123 C C   . TYR G  1 223 ? -22.853  -42.107  -5.070   1.00 36.84  ?  220 TYR S C   1 
ATOM 21124 O O   . TYR G  1 223 ? -23.744  -41.381  -4.618   1.00 37.47  ?  220 TYR S O   1 
ATOM 21125 C CB  . TYR G  1 223 ? -21.945  -41.149  -7.193   1.00 42.16  ?  220 TYR S CB  1 
ATOM 21126 C CG  . TYR G  1 223 ? -20.507  -41.058  -6.734   1.00 42.04  ?  220 TYR S CG  1 
ATOM 21127 C CD1 . TYR G  1 223 ? -19.532  -41.887  -7.271   1.00 41.65  ?  220 TYR S CD1 1 
ATOM 21128 C CD2 . TYR G  1 223 ? -20.124  -40.137  -5.768   1.00 42.48  ?  220 TYR S CD2 1 
ATOM 21129 C CE1 . TYR G  1 223 ? -18.217  -41.807  -6.854   1.00 52.98  ?  220 TYR S CE1 1 
ATOM 21130 C CE2 . TYR G  1 223 ? -18.811  -40.048  -5.345   1.00 42.52  ?  220 TYR S CE2 1 
ATOM 21131 C CZ  . TYR G  1 223 ? -17.862  -40.884  -5.891   1.00 46.76  ?  220 TYR S CZ  1 
ATOM 21132 O OH  . TYR G  1 223 ? -16.553  -40.797  -5.472   1.00 42.27  ?  220 TYR S OH  1 
ATOM 21133 N N   . PRO G  1 224 ? -21.989  -42.734  -4.274   1.00 36.60  ?  221 PRO S N   1 
ATOM 21134 C CA  . PRO G  1 224 ? -22.112  -42.615  -2.816   1.00 44.00  ?  221 PRO S CA  1 
ATOM 21135 C C   . PRO G  1 224 ? -21.927  -41.178  -2.351   1.00 55.76  ?  221 PRO S C   1 
ATOM 21136 O O   . PRO G  1 224 ? -20.989  -40.490  -2.758   1.00 75.59  ?  221 PRO S O   1 
ATOM 21137 C CB  . PRO G  1 224 ? -20.991  -43.518  -2.295   1.00 39.40  ?  221 PRO S CB  1 
ATOM 21138 C CG  . PRO G  1 224 ? -20.730  -44.477  -3.405   1.00 39.42  ?  221 PRO S CG  1 
ATOM 21139 C CD  . PRO G  1 224 ? -20.945  -43.697  -4.662   1.00 39.29  ?  221 PRO S CD  1 
ATOM 21140 N N   . ASP G  1 225 ? -22.832  -40.730  -1.479   1.00 45.94  ?  222 ASP S N   1 
ATOM 21141 C CA  . ASP G  1 225 ? -22.738  -39.398  -0.887   1.00 48.00  ?  222 ASP S CA  1 
ATOM 21142 C C   . ASP G  1 225 ? -21.888  -39.506  0.377    1.00 50.14  ?  222 ASP S C   1 
ATOM 21143 O O   . ASP G  1 225 ? -22.385  -39.565  1.503    1.00 52.42  ?  222 ASP S O   1 
ATOM 21144 C CB  . ASP G  1 225 ? -24.125  -38.835  -0.602   1.00 42.96  ?  222 ASP S CB  1 
ATOM 21145 C CG  . ASP G  1 225 ? -24.115  -37.329  -0.390   1.00 53.71  ?  222 ASP S CG  1 
ATOM 21146 O OD1 . ASP G  1 225 ? -23.048  -36.772  -0.055   1.00 64.86  ?  222 ASP S OD1 1 
ATOM 21147 O OD2 . ASP G  1 225 ? -25.180  -36.700  -0.565   1.00 47.24  -1 222 ASP S OD2 1 
ATOM 21148 N N   . TYR G  1 226 ? -20.570  -39.543  0.168    1.00 44.56  ?  223 TYR S N   1 
ATOM 21149 C CA  . TYR G  1 226 ? -19.642  -39.665  1.289    1.00 52.72  ?  223 TYR S CA  1 
ATOM 21150 C C   . TYR G  1 226 ? -19.738  -38.468  2.225    1.00 56.06  ?  223 TYR S C   1 
ATOM 21151 O O   . TYR G  1 226 ? -19.602  -38.613  3.445    1.00 75.47  ?  223 TYR S O   1 
ATOM 21152 C CB  . TYR G  1 226 ? -18.210  -39.820  0.776    1.00 62.28  ?  223 TYR S CB  1 
ATOM 21153 C CG  . TYR G  1 226 ? -17.985  -41.041  -0.086   1.00 71.59  ?  223 TYR S CG  1 
ATOM 21154 C CD1 . TYR G  1 226 ? -17.822  -42.297  0.484    1.00 67.07  ?  223 TYR S CD1 1 
ATOM 21155 C CD2 . TYR G  1 226 ? -17.927  -40.936  -1.469   1.00 81.64  ?  223 TYR S CD2 1 
ATOM 21156 C CE1 . TYR G  1 226 ? -17.611  -43.415  -0.301   1.00 64.43  ?  223 TYR S CE1 1 
ATOM 21157 C CE2 . TYR G  1 226 ? -17.717  -42.049  -2.262   1.00 83.19  ?  223 TYR S CE2 1 
ATOM 21158 C CZ  . TYR G  1 226 ? -17.560  -43.285  -1.673   1.00 75.34  ?  223 TYR S CZ  1 
ATOM 21159 O OH  . TYR G  1 226 ? -17.352  -44.395  -2.459   1.00 83.84  ?  223 TYR S OH  1 
ATOM 21160 N N   . LEU G  1 227 ? -19.967  -37.274  1.672    1.00 45.45  ?  224 LEU S N   1 
ATOM 21161 C CA  . LEU G  1 227 ? -19.971  -36.065  2.490    1.00 45.49  ?  224 LEU S CA  1 
ATOM 21162 C C   . LEU G  1 227 ? -21.108  -36.079  3.504    1.00 46.09  ?  224 LEU S C   1 
ATOM 21163 O O   . LEU G  1 227 ? -20.910  -35.751  4.679    1.00 77.64  ?  224 LEU S O   1 
ATOM 21164 C CB  . LEU G  1 227 ? -20.066  -34.831  1.594    1.00 48.72  ?  224 LEU S CB  1 
ATOM 21165 C CG  . LEU G  1 227 ? -18.956  -34.664  0.558    1.00 49.98  ?  224 LEU S CG  1 
ATOM 21166 C CD1 . LEU G  1 227 ? -19.168  -33.388  -0.239   1.00 49.05  ?  224 LEU S CD1 1 
ATOM 21167 C CD2 . LEU G  1 227 ? -17.585  -34.669  1.220    1.00 47.23  ?  224 LEU S CD2 1 
ATOM 21168 N N   . GLN G  1 228 ? -22.312  -36.454  3.068    1.00 39.41  ?  225 GLN S N   1 
ATOM 21169 C CA  . GLN G  1 228 ? -23.453  -36.452  3.979    1.00 50.86  ?  225 GLN S CA  1 
ATOM 21170 C C   . GLN G  1 228 ? -23.340  -37.571  5.008    1.00 64.07  ?  225 GLN S C   1 
ATOM 21171 O O   . GLN G  1 228 ? -23.577  -37.356  6.203    1.00 72.77  ?  225 GLN S O   1 
ATOM 21172 C CB  . GLN G  1 228 ? -24.759  -36.564  3.194    1.00 50.89  ?  225 GLN S CB  1 
ATOM 21173 C CG  . GLN G  1 228 ? -25.999  -36.637  4.074    1.00 51.45  ?  225 GLN S CG  1 
ATOM 21174 C CD  . GLN G  1 228 ? -27.287  -36.491  3.288    1.00 58.76  ?  225 GLN S CD  1 
ATOM 21175 O OE1 . GLN G  1 228 ? -27.269  -36.211  2.089    1.00 68.35  ?  225 GLN S OE1 1 
ATOM 21176 N NE2 . GLN G  1 228 ? -28.415  -36.688  3.961    1.00 56.98  ?  225 GLN S NE2 1 
ATOM 21177 N N   . MET G  1 229 ? -22.981  -38.778  4.561    1.00 54.04  ?  226 MET S N   1 
ATOM 21178 C CA  . MET G  1 229 ? -22.871  -39.902  5.486    1.00 55.35  ?  226 MET S CA  1 
ATOM 21179 C C   . MET G  1 229 ? -21.755  -39.692  6.501    1.00 58.65  ?  226 MET S C   1 
ATOM 21180 O O   . MET G  1 229 ? -21.835  -40.211  7.621    1.00 84.54  ?  226 MET S O   1 
ATOM 21181 C CB  . MET G  1 229 ? -22.661  -41.203  4.714    1.00 47.98  ?  226 MET S CB  1 
ATOM 21182 C CG  . MET G  1 229 ? -23.884  -41.660  3.935    1.00 48.70  ?  226 MET S CG  1 
ATOM 21183 S SD  . MET G  1 229 ? -23.648  -43.265  3.150    1.00 66.58  ?  226 MET S SD  1 
ATOM 21184 C CE  . MET G  1 229 ? -22.261  -42.912  2.074    1.00 81.24  ?  226 MET S CE  1 
ATOM 21185 N N   . ALA G  1 230 ? -20.716  -38.937  6.139    1.00 50.02  ?  227 ALA S N   1 
ATOM 21186 C CA  . ALA G  1 230 ? -19.661  -38.632  7.098    1.00 54.29  ?  227 ALA S CA  1 
ATOM 21187 C C   . ALA G  1 230 ? -20.096  -37.547  8.070    1.00 56.95  ?  227 ALA S C   1 
ATOM 21188 O O   . ALA G  1 230 ? -19.619  -37.512  9.210    1.00 84.83  ?  227 ALA S O   1 
ATOM 21189 C CB  . ALA G  1 230 ? -18.384  -38.210  6.371    1.00 67.74  ?  227 ALA S CB  1 
ATOM 21190 N N   . ALA G  1 231 ? -21.008  -36.676  7.647    1.00 59.48  ?  228 ALA S N   1 
ATOM 21191 C CA  . ALA G  1 231 ? -21.494  -35.573  8.460    1.00 62.32  ?  228 ALA S CA  1 
ATOM 21192 C C   . ALA G  1 231 ? -22.666  -35.983  9.340    1.00 61.58  ?  228 ALA S C   1 
ATOM 21193 O O   . ALA G  1 231 ? -23.183  -35.151  10.094   1.00 65.66  ?  228 ALA S O   1 
ATOM 21194 C CB  . ALA G  1 231 ? -21.899  -34.394  7.569    1.00 61.88  ?  228 ALA S CB  1 
ATOM 21195 N N   . ASP G  1 232 ? -23.093  -37.238  9.252    1.00 59.61  ?  229 ASP S N   1 
ATOM 21196 C CA  . ASP G  1 232 ? -24.172  -37.730  10.089   1.00 78.31  ?  229 ASP S CA  1 
ATOM 21197 C C   . ASP G  1 232 ? -23.716  -37.726  11.549   1.00 76.71  ?  229 ASP S C   1 
ATOM 21198 O O   . ASP G  1 232 ? -22.580  -38.110  11.842   1.00 78.93  ?  229 ASP S O   1 
ATOM 21199 C CB  . ASP G  1 232 ? -24.517  -39.157  9.634    1.00 77.16  ?  229 ASP S CB  1 
ATOM 21200 C CG  . ASP G  1 232 ? -25.789  -39.717  10.253   1.00 90.94  ?  229 ASP S CG  1 
ATOM 21201 O OD1 . ASP G  1 232 ? -26.594  -38.964  10.824   1.00 97.27  ?  229 ASP S OD1 1 
ATOM 21202 O OD2 . ASP G  1 232 ? -25.980  -40.948  10.160   1.00 87.97  ?  229 ASP S OD2 1 
ATOM 21203 N N   . PRO G  1 233 ? -24.572  -37.279  12.491   1.00 73.58  ?  230 PRO S N   1 
ATOM 21204 C CA  . PRO G  1 233 ? -24.155  -37.233  13.900   1.00 73.14  ?  230 PRO S CA  1 
ATOM 21205 C C   . PRO G  1 233 ? -23.784  -38.598  14.459   1.00 76.63  ?  230 PRO S C   1 
ATOM 21206 O O   . PRO G  1 233 ? -22.649  -38.807  14.901   1.00 59.41  ?  230 PRO S O   1 
ATOM 21207 C CB  . PRO G  1 233 ? -25.377  -36.634  14.614   1.00 68.78  ?  230 PRO S CB  1 
ATOM 21208 C CG  . PRO G  1 233 ? -26.507  -36.735  13.631   1.00 71.03  ?  230 PRO S CG  1 
ATOM 21209 C CD  . PRO G  1 233 ? -25.857  -36.590  12.293   1.00 70.50  ?  230 PRO S CD  1 
ATOM 21210 N N   . TYR G  1 234 ? -24.736  -39.533  14.448   1.00 77.07  ?  231 TYR S N   1 
ATOM 21211 C CA  . TYR G  1 234 ? -24.488  -40.838  15.051   1.00 75.68  ?  231 TYR S CA  1 
ATOM 21212 C C   . TYR G  1 234 ? -23.562  -41.687  14.190   1.00 79.65  ?  231 TYR S C   1 
ATOM 21213 O O   . TYR G  1 234 ? -22.856  -42.556  14.714   1.00 91.54  ?  231 TYR S O   1 
ATOM 21214 C CB  . TYR G  1 234 ? -25.809  -41.567  15.295   1.00 82.09  ?  231 TYR S CB  1 
ATOM 21215 C CG  . TYR G  1 234 ? -26.762  -40.820  16.201   1.00 74.82  ?  231 TYR S CG  1 
ATOM 21216 C CD1 . TYR G  1 234 ? -26.542  -40.758  17.572   1.00 78.91  ?  231 TYR S CD1 1 
ATOM 21217 C CD2 . TYR G  1 234 ? -27.884  -40.181  15.689   1.00 70.84  ?  231 TYR S CD2 1 
ATOM 21218 C CE1 . TYR G  1 234 ? -27.410  -40.079  18.406   1.00 81.41  ?  231 TYR S CE1 1 
ATOM 21219 C CE2 . TYR G  1 234 ? -28.758  -39.499  16.515   1.00 82.03  ?  231 TYR S CE2 1 
ATOM 21220 C CZ  . TYR G  1 234 ? -28.515  -39.451  17.872   1.00 91.54  ?  231 TYR S CZ  1 
ATOM 21221 O OH  . TYR G  1 234 ? -29.383  -38.775  18.700   1.00 105.49 ?  231 TYR S OH  1 
ATOM 21222 N N   . GLY G  1 235 ? -23.547  -41.454  12.882   1.00 78.53  ?  232 GLY S N   1 
ATOM 21223 C CA  . GLY G  1 235 ? -22.701  -42.228  11.991   1.00 59.25  ?  232 GLY S CA  1 
ATOM 21224 C C   . GLY G  1 235 ? -23.094  -43.684  11.869   1.00 54.98  ?  232 GLY S C   1 
ATOM 21225 O O   . GLY G  1 235 ? -22.222  -44.561  11.888   1.00 54.16  ?  232 GLY S O   1 
ATOM 21226 N N   . ASP G  1 236 ? -24.392  -43.965  11.755   1.00 57.52  ?  233 ASP S N   1 
ATOM 21227 C CA  . ASP G  1 236 ? -24.873  -45.335  11.636   1.00 58.43  ?  233 ASP S CA  1 
ATOM 21228 C C   . ASP G  1 236 ? -24.658  -45.926  10.249   1.00 59.12  ?  233 ASP S C   1 
ATOM 21229 O O   . ASP G  1 236 ? -24.773  -47.147  10.091   1.00 48.52  ?  233 ASP S O   1 
ATOM 21230 C CB  . ASP G  1 236 ? -26.362  -45.403  11.988   1.00 56.15  ?  233 ASP S CB  1 
ATOM 21231 C CG  . ASP G  1 236 ? -26.628  -45.159  13.461   1.00 62.36  ?  233 ASP S CG  1 
ATOM 21232 O OD1 . ASP G  1 236 ? -25.732  -45.436  14.286   1.00 59.47  ?  233 ASP S OD1 1 
ATOM 21233 O OD2 . ASP G  1 236 ? -27.740  -44.696  13.794   1.00 61.95  -1 233 ASP S OD2 1 
ATOM 21234 N N   . ARG G  1 237 ? -24.357  -45.101  9.246    1.00 69.35  ?  234 ARG S N   1 
ATOM 21235 C CA  . ARG G  1 237 ? -24.231  -45.572  7.874    1.00 54.60  ?  234 ARG S CA  1 
ATOM 21236 C C   . ARG G  1 237 ? -22.796  -45.836  7.443    1.00 48.15  ?  234 ARG S C   1 
ATOM 21237 O O   . ARG G  1 237 ? -22.586  -46.601  6.495    1.00 44.84  ?  234 ARG S O   1 
ATOM 21238 C CB  . ARG G  1 237 ? -24.869  -44.563  6.911    1.00 55.90  ?  234 ARG S CB  1 
ATOM 21239 C CG  . ARG G  1 237 ? -26.384  -44.552  6.970    1.00 52.07  ?  234 ARG S CG  1 
ATOM 21240 C CD  . ARG G  1 237 ? -26.979  -43.292  6.374    1.00 50.89  ?  234 ARG S CD  1 
ATOM 21241 N NE  . ARG G  1 237 ? -28.436  -43.370  6.324    1.00 51.90  ?  234 ARG S NE  1 
ATOM 21242 C CZ  . ARG G  1 237 ? -29.241  -42.313  6.316    1.00 71.39  ?  234 ARG S CZ  1 
ATOM 21243 N NH1 . ARG G  1 237 ? -28.732  -41.089  6.368    1.00 77.76  ?  234 ARG S NH1 1 
ATOM 21244 N NH2 . ARG G  1 237 ? -30.556  -42.479  6.268    1.00 95.02  ?  234 ARG S NH2 1 
ATOM 21245 N N   . LEU G  1 238 ? -21.808  -45.236  8.107    1.00 42.14  ?  235 LEU S N   1 
ATOM 21246 C CA  . LEU G  1 238 ? -20.400  -45.404  7.743    1.00 41.18  ?  235 LEU S CA  1 
ATOM 21247 C C   . LEU G  1 238 ? -19.600  -45.842  8.965    1.00 42.03  ?  235 LEU S C   1 
ATOM 21248 O O   . LEU G  1 238 ? -19.028  -45.009  9.673    1.00 42.85  ?  235 LEU S O   1 
ATOM 21249 C CB  . LEU G  1 238 ? -19.833  -44.119  7.144    1.00 46.87  ?  235 LEU S CB  1 
ATOM 21250 C CG  . LEU G  1 238 ? -20.107  -43.862  5.662    1.00 49.66  ?  235 LEU S CG  1 
ATOM 21251 C CD1 . LEU G  1 238 ? -19.347  -42.633  5.192    1.00 62.24  ?  235 LEU S CD1 1 
ATOM 21252 C CD2 . LEU G  1 238 ? -19.736  -45.076  4.823    1.00 40.17  ?  235 LEU S CD2 1 
ATOM 21253 N N   . PHE G  1 239 ? -19.549  -47.153  9.207    1.00 41.23  ?  236 PHE S N   1 
ATOM 21254 C CA  . PHE G  1 239 ? -18.536  -47.677  10.116   1.00 41.39  ?  236 PHE S CA  1 
ATOM 21255 C C   . PHE G  1 239 ? -17.147  -47.452  9.538    1.00 41.30  ?  236 PHE S C   1 
ATOM 21256 O O   . PHE G  1 239 ? -16.229  -47.019  10.244   1.00 41.37  ?  236 PHE S O   1 
ATOM 21257 C CB  . PHE G  1 239 ? -18.771  -49.165  10.380   1.00 44.01  ?  236 PHE S CB  1 
ATOM 21258 C CG  . PHE G  1 239 ? -19.998  -49.456  11.199   1.00 45.22  ?  236 PHE S CG  1 
ATOM 21259 C CD1 . PHE G  1 239 ? -20.701  -48.435  11.816   1.00 46.34  ?  236 PHE S CD1 1 
ATOM 21260 C CD2 . PHE G  1 239 ? -20.448  -50.757  11.349   1.00 45.44  ?  236 PHE S CD2 1 
ATOM 21261 C CE1 . PHE G  1 239 ? -21.829  -48.707  12.566   1.00 47.65  ?  236 PHE S CE1 1 
ATOM 21262 C CE2 . PHE G  1 239 ? -21.574  -51.035  12.095   1.00 46.70  ?  236 PHE S CE2 1 
ATOM 21263 C CZ  . PHE G  1 239 ? -22.265  -50.009  12.706   1.00 47.82  ?  236 PHE S CZ  1 
ATOM 21264 N N   . PHE G  1 240 ? -16.984  -47.733  8.248    1.00 40.83  ?  237 PHE S N   1 
ATOM 21265 C CA  . PHE G  1 240 ? -15.770  -47.428  7.506    1.00 48.06  ?  237 PHE S CA  1 
ATOM 21266 C C   . PHE G  1 240 ? -16.098  -47.514  6.024    1.00 53.87  ?  237 PHE S C   1 
ATOM 21267 O O   . PHE G  1 240 ? -17.180  -47.956  5.631    1.00 64.70  ?  237 PHE S O   1 
ATOM 21268 C CB  . PHE G  1 240 ? -14.624  -48.379  7.858    1.00 54.37  ?  237 PHE S CB  1 
ATOM 21269 C CG  . PHE G  1 240 ? -14.751  -49.736  7.227    1.00 52.43  ?  237 PHE S CG  1 
ATOM 21270 C CD1 . PHE G  1 240 ? -14.031  -50.053  6.087    1.00 51.47  ?  237 PHE S CD1 1 
ATOM 21271 C CD2 . PHE G  1 240 ? -15.607  -50.684  7.758    1.00 67.55  ?  237 PHE S CD2 1 
ATOM 21272 C CE1 . PHE G  1 240 ? -14.149  -51.296  5.499    1.00 60.37  ?  237 PHE S CE1 1 
ATOM 21273 C CE2 . PHE G  1 240 ? -15.726  -51.931  7.174    1.00 73.68  ?  237 PHE S CE2 1 
ATOM 21274 C CZ  . PHE G  1 240 ? -14.997  -52.236  6.042    1.00 62.52  ?  237 PHE S CZ  1 
ATOM 21275 N N   . PHE G  1 241 ? -15.146  -47.083  5.202    1.00 61.39  ?  238 PHE S N   1 
ATOM 21276 C CA  . PHE G  1 241 ? -15.277  -47.213  3.760    1.00 63.27  ?  238 PHE S CA  1 
ATOM 21277 C C   . PHE G  1 241 ? -13.904  -47.349  3.123    1.00 57.19  ?  238 PHE S C   1 
ATOM 21278 O O   . PHE G  1 241 ? -12.906  -46.833  3.633    1.00 73.94  ?  238 PHE S O   1 
ATOM 21279 C CB  . PHE G  1 241 ? -16.025  -46.020  3.149    1.00 62.19  ?  238 PHE S CB  1 
ATOM 21280 C CG  . PHE G  1 241 ? -15.265  -44.723  3.223    1.00 83.67  ?  238 PHE S CG  1 
ATOM 21281 C CD1 . PHE G  1 241 ? -14.649  -44.195  2.099    1.00 78.64  ?  238 PHE S CD1 1 
ATOM 21282 C CD2 . PHE G  1 241 ? -15.131  -44.053  4.430    1.00 101.41 ?  238 PHE S CD2 1 
ATOM 21283 C CE1 . PHE G  1 241 ? -13.939  -43.008  2.174    1.00 84.71  ?  238 PHE S CE1 1 
ATOM 21284 C CE2 . PHE G  1 241 ? -14.429  -42.864  4.509    1.00 103.27 ?  238 PHE S CE2 1 
ATOM 21285 C CZ  . PHE G  1 241 ? -13.829  -42.343  3.380    1.00 99.45  ?  238 PHE S CZ  1 
ATOM 21286 N N   . LEU G  1 242 ? -13.875  -48.052  1.995    1.00 47.66  ?  239 LEU S N   1 
ATOM 21287 C CA  . LEU G  1 242 ? -12.699  -48.180  1.150    1.00 46.97  ?  239 LEU S CA  1 
ATOM 21288 C C   . LEU G  1 242 ? -13.150  -47.973  -0.285   1.00 46.24  ?  239 LEU S C   1 
ATOM 21289 O O   . LEU G  1 242 ? -14.261  -48.364  -0.648   1.00 55.21  ?  239 LEU S O   1 
ATOM 21290 C CB  . LEU G  1 242 ? -12.029  -49.551  1.304    1.00 46.63  ?  239 LEU S CB  1 
ATOM 21291 C CG  . LEU G  1 242 ? -11.357  -49.835  2.647    1.00 49.85  ?  239 LEU S CG  1 
ATOM 21292 C CD1 . LEU G  1 242 ? -10.842  -51.265  2.699    1.00 47.81  ?  239 LEU S CD1 1 
ATOM 21293 C CD2 . LEU G  1 242 ? -10.226  -48.848  2.893    1.00 82.51  ?  239 LEU S CD2 1 
ATOM 21294 N N   . ARG G  1 243 ? -12.303  -47.345  -1.094   1.00 39.43  ?  240 ARG S N   1 
ATOM 21295 C CA  . ARG G  1 243 ? -12.707  -47.009  -2.450   1.00 38.84  ?  240 ARG S CA  1 
ATOM 21296 C C   . ARG G  1 243 ? -11.489  -46.931  -3.356   1.00 49.36  ?  240 ARG S C   1 
ATOM 21297 O O   . ARG G  1 243 ? -10.381  -46.616  -2.912   1.00 50.77  ?  240 ARG S O   1 
ATOM 21298 C CB  . ARG G  1 243 ? -13.484  -45.689  -2.478   1.00 43.10  ?  240 ARG S CB  1 
ATOM 21299 C CG  . ARG G  1 243 ? -12.641  -44.477  -2.129   1.00 46.94  ?  240 ARG S CG  1 
ATOM 21300 C CD  . ARG G  1 243 ? -13.506  -43.253  -1.895   1.00 70.92  ?  240 ARG S CD  1 
ATOM 21301 N NE  . ARG G  1 243 ? -12.756  -42.174  -1.261   1.00 82.46  ?  240 ARG S NE  1 
ATOM 21302 C CZ  . ARG G  1 243 ? -13.208  -40.934  -1.117   1.00 85.77  ?  240 ARG S CZ  1 
ATOM 21303 N NH1 . ARG G  1 243 ? -14.415  -40.608  -1.562   1.00 79.35  ?  240 ARG S NH1 1 
ATOM 21304 N NH2 . ARG G  1 243 ? -12.455  -40.017  -0.526   1.00 91.02  ?  240 ARG S NH2 1 
ATOM 21305 N N   . LYS G  1 244 ? -11.712  -47.226  -4.636   1.00 47.98  ?  241 LYS S N   1 
ATOM 21306 C CA  . LYS G  1 244 ? -10.699  -47.032  -5.670   1.00 57.63  ?  241 LYS S CA  1 
ATOM 21307 C C   . LYS G  1 244 ? -11.420  -46.827  -6.995   1.00 58.62  ?  241 LYS S C   1 
ATOM 21308 O O   . LYS G  1 244 ? -12.066  -47.748  -7.502   1.00 62.42  ?  241 LYS S O   1 
ATOM 21309 C CB  . LYS G  1 244 ? -9.733   -48.213  -5.751   1.00 62.23  ?  241 LYS S CB  1 
ATOM 21310 C CG  . LYS G  1 244 ? -8.944   -48.235  -7.052   1.00 85.88  ?  241 LYS S CG  1 
ATOM 21311 C CD  . LYS G  1 244 ? -7.607   -48.936  -6.916   1.00 103.32 ?  241 LYS S CD  1 
ATOM 21312 C CE  . LYS G  1 244 ? -6.851   -48.882  -8.237   1.00 117.28 ?  241 LYS S CE  1 
ATOM 21313 N NZ  . LYS G  1 244 ? -5.422   -49.267  -8.094   1.00 119.56 ?  241 LYS S NZ  1 
ATOM 21314 N N   . GLU G  1 245 ? -11.320  -45.620  -7.541   1.00 58.53  ?  242 GLU S N   1 
ATOM 21315 C CA  . GLU G  1 245 ? -11.904  -45.282  -8.829   1.00 48.82  ?  242 GLU S CA  1 
ATOM 21316 C C   . GLU G  1 245 ? -10.795  -44.858  -9.777   1.00 45.87  ?  242 GLU S C   1 
ATOM 21317 O O   . GLU G  1 245 ? -9.857   -44.165  -9.372   1.00 43.94  ?  242 GLU S O   1 
ATOM 21318 C CB  . GLU G  1 245 ? -12.934  -44.159  -8.695   1.00 48.18  ?  242 GLU S CB  1 
ATOM 21319 C CG  . GLU G  1 245 ? -14.006  -44.411  -7.654   1.00 66.57  ?  242 GLU S CG  1 
ATOM 21320 C CD  . GLU G  1 245 ? -14.885  -43.197  -7.431   1.00 75.48  ?  242 GLU S CD  1 
ATOM 21321 O OE1 . GLU G  1 245 ? -15.266  -42.549  -8.430   1.00 58.84  ?  242 GLU S OE1 1 
ATOM 21322 O OE2 . GLU G  1 245 ? -15.191  -42.887  -6.260   1.00 82.46  -1 242 GLU S OE2 1 
ATOM 21323 N N   . GLN G  1 246 ? -10.895  -45.272  -11.036  1.00 34.52  ?  243 GLN S N   1 
ATOM 21324 C CA  . GLN G  1 246 ? -9.893   -44.845  -12.000  1.00 35.03  ?  243 GLN S CA  1 
ATOM 21325 C C   . GLN G  1 246 ? -10.499  -44.941  -13.389  1.00 35.02  ?  243 GLN S C   1 
ATOM 21326 O O   . GLN G  1 246 ? -11.296  -45.843  -13.655  1.00 34.98  ?  243 GLN S O   1 
ATOM 21327 C CB  . GLN G  1 246 ? -8.621   -45.697  -11.915  1.00 47.67  ?  243 GLN S CB  1 
ATOM 21328 C CG  . GLN G  1 246 ? -8.736   -47.091  -12.493  1.00 49.61  ?  243 GLN S CG  1 
ATOM 21329 C CD  . GLN G  1 246 ? -7.429   -47.848  -12.408  1.00 58.69  ?  243 GLN S CD  1 
ATOM 21330 O OE1 . GLN G  1 246 ? -6.547   -47.471  -11.632  1.00 60.81  ?  243 GLN S OE1 1 
ATOM 21331 N NE2 . GLN G  1 246 ? -7.271   -48.882  -13.236  1.00 60.52  ?  243 GLN S NE2 1 
ATOM 21332 N N   . MET G  1 247 ? -10.125  -44.006  -14.262  1.00 40.99  ?  244 MET S N   1 
ATOM 21333 C CA  . MET G  1 247 ? -10.603  -43.995  -15.641  1.00 45.04  ?  244 MET S CA  1 
ATOM 21334 C C   . MET G  1 247 ? -9.779   -43.000  -16.444  1.00 40.41  ?  244 MET S C   1 
ATOM 21335 O O   . MET G  1 247 ? -9.118   -42.121  -15.884  1.00 35.72  ?  244 MET S O   1 
ATOM 21336 C CB  . MET G  1 247 ? -12.090  -43.633  -15.731  1.00 40.14  ?  244 MET S CB  1 
ATOM 21337 C CG  . MET G  1 247 ? -12.430  -42.233  -15.242  1.00 35.59  ?  244 MET S CG  1 
ATOM 21338 S SD  . MET G  1 247 ? -13.936  -41.569  -15.985  1.00 58.48  ?  244 MET S SD  1 
ATOM 21339 C CE  . MET G  1 247 ? -13.340  -41.144  -17.619  1.00 53.15  ?  244 MET S CE  1 
ATOM 21340 N N   . PHE G  1 248 ? -9.831   -43.150  -17.767  1.00 35.71  ?  245 PHE S N   1 
ATOM 21341 C CA  . PHE G  1 248 ? -9.237   -42.186  -18.682  1.00 35.97  ?  245 PHE S CA  1 
ATOM 21342 C C   . PHE G  1 248 ? -10.132  -42.052  -19.906  1.00 35.97  ?  245 PHE S C   1 
ATOM 21343 O O   . PHE G  1 248 ? -11.057  -42.841  -20.118  1.00 35.79  ?  245 PHE S O   1 
ATOM 21344 C CB  . PHE G  1 248 ? -7.807   -42.584  -19.079  1.00 38.47  ?  245 PHE S CB  1 
ATOM 21345 C CG  . PHE G  1 248 ? -7.732   -43.788  -19.973  1.00 37.89  ?  245 PHE S CG  1 
ATOM 21346 C CD1 . PHE G  1 248 ? -7.709   -45.063  -19.435  1.00 38.09  ?  245 PHE S CD1 1 
ATOM 21347 C CD2 . PHE G  1 248 ? -7.663   -43.646  -21.349  1.00 38.73  ?  245 PHE S CD2 1 
ATOM 21348 C CE1 . PHE G  1 248 ? -7.631   -46.173  -20.250  1.00 45.86  ?  245 PHE S CE1 1 
ATOM 21349 C CE2 . PHE G  1 248 ? -7.588   -44.752  -22.170  1.00 43.15  ?  245 PHE S CE2 1 
ATOM 21350 C CZ  . PHE G  1 248 ? -7.571   -46.017  -21.620  1.00 52.07  ?  245 PHE S CZ  1 
ATOM 21351 N N   . ALA G  1 249 ? -9.848   -41.033  -20.715  1.00 35.10  ?  246 ALA S N   1 
ATOM 21352 C CA  . ALA G  1 249 ? -10.657  -40.725  -21.890  1.00 35.08  ?  246 ALA S CA  1 
ATOM 21353 C C   . ALA G  1 249 ? -10.189  -41.575  -23.065  1.00 35.33  ?  246 ALA S C   1 
ATOM 21354 O O   . ALA G  1 249 ? -9.097   -41.359  -23.602  1.00 35.50  ?  246 ALA S O   1 
ATOM 21355 C CB  . ALA G  1 249 ? -10.571  -39.238  -22.217  1.00 44.85  ?  246 ALA S CB  1 
ATOM 21356 N N   . ARG G  1 250 ? -11.019  -42.535  -23.472  1.00 56.87  ?  247 ARG S N   1 
ATOM 21357 C CA  . ARG G  1 250 ? -10.670  -43.408  -24.593  1.00 44.21  ?  247 ARG S CA  1 
ATOM 21358 C C   . ARG G  1 250 ? -10.833  -42.681  -25.926  1.00 42.13  ?  247 ARG S C   1 
ATOM 21359 O O   . ARG G  1 250 ? -9.852   -42.421  -26.629  1.00 49.01  ?  247 ARG S O   1 
ATOM 21360 C CB  . ARG G  1 250 ? -11.524  -44.681  -24.552  1.00 38.35  ?  247 ARG S CB  1 
ATOM 21361 C CG  . ARG G  1 250 ? -11.471  -45.506  -25.832  1.00 69.24  ?  247 ARG S CG  1 
ATOM 21362 C CD  . ARG G  1 250 ? -10.270  -46.443  -25.882  1.00 83.77  ?  247 ARG S CD  1 
ATOM 21363 N NE  . ARG G  1 250 ? -10.436  -47.599  -25.005  1.00 70.18  ?  247 ARG S NE  1 
ATOM 21364 C CZ  . ARG G  1 250 ? -9.785   -48.750  -25.152  1.00 41.57  ?  247 ARG S CZ  1 
ATOM 21365 N NH1 . ARG G  1 250 ? -8.922   -48.905  -26.146  1.00 43.28  ?  247 ARG S NH1 1 
ATOM 21366 N NH2 . ARG G  1 250 ? -10.003  -49.748  -24.308  1.00 41.41  ?  247 ARG S NH2 1 
ATOM 21367 N N   . HIS G  1 251 ? -12.068  -42.340  -26.283  1.00 41.55  ?  248 HIS S N   1 
ATOM 21368 C CA  . HIS G  1 251 ? -12.360  -41.709  -27.559  1.00 45.30  ?  248 HIS S CA  1 
ATOM 21369 C C   . HIS G  1 251 ? -13.295  -40.527  -27.345  1.00 46.51  ?  248 HIS S C   1 
ATOM 21370 O O   . HIS G  1 251 ? -13.968  -40.418  -26.318  1.00 42.17  ?  248 HIS S O   1 
ATOM 21371 C CB  . HIS G  1 251 ? -12.988  -42.711  -28.537  1.00 44.97  ?  248 HIS S CB  1 
ATOM 21372 C CG  . HIS G  1 251 ? -12.079  -43.842  -28.902  1.00 52.17  ?  248 HIS S CG  1 
ATOM 21373 N ND1 . HIS G  1 251 ? -10.710  -43.704  -28.970  1.00 61.07  ?  248 HIS S ND1 1 
ATOM 21374 C CD2 . HIS G  1 251 ? -12.342  -45.136  -29.202  1.00 57.87  ?  248 HIS S CD2 1 
ATOM 21375 C CE1 . HIS G  1 251 ? -10.168  -44.861  -29.305  1.00 64.67  ?  248 HIS S CE1 1 
ATOM 21376 N NE2 . HIS G  1 251 ? -11.137  -45.747  -29.451  1.00 60.80  ?  248 HIS S NE2 1 
ATOM 21377 N N   . PHE G  1 252 ? -13.329  -39.639  -28.335  1.00 38.37  ?  249 PHE S N   1 
ATOM 21378 C CA  . PHE G  1 252 ? -14.165  -38.449  -28.302  1.00 38.16  ?  249 PHE S CA  1 
ATOM 21379 C C   . PHE G  1 252 ? -15.124  -38.453  -29.485  1.00 38.19  ?  249 PHE S C   1 
ATOM 21380 O O   . PHE G  1 252 ? -14.790  -38.934  -30.572  1.00 38.42  ?  249 PHE S O   1 
ATOM 21381 C CB  . PHE G  1 252 ? -13.320  -37.169  -28.339  1.00 39.97  ?  249 PHE S CB  1 
ATOM 21382 C CG  . PHE G  1 252 ? -12.182  -37.155  -27.358  1.00 39.85  ?  249 PHE S CG  1 
ATOM 21383 C CD1 . PHE G  1 252 ? -10.937  -36.680  -27.735  1.00 40.80  ?  249 PHE S CD1 1 
ATOM 21384 C CD2 . PHE G  1 252 ? -12.358  -37.597  -26.061  1.00 49.21  ?  249 PHE S CD2 1 
ATOM 21385 C CE1 . PHE G  1 252 ? -9.886   -36.661  -26.842  1.00 40.84  ?  249 PHE S CE1 1 
ATOM 21386 C CE2 . PHE G  1 252 ? -11.310  -37.577  -25.161  1.00 45.78  ?  249 PHE S CE2 1 
ATOM 21387 C CZ  . PHE G  1 252 ? -10.073  -37.108  -25.552  1.00 39.89  ?  249 PHE S CZ  1 
ATOM 21388 N N   . PHE G  1 253 ? -16.320  -37.908  -29.265  1.00 37.99  ?  250 PHE S N   1 
ATOM 21389 C CA  . PHE G  1 253 ? -17.299  -37.741  -30.333  1.00 54.83  ?  250 PHE S CA  1 
ATOM 21390 C C   . PHE G  1 253 ? -18.331  -36.709  -29.899  1.00 43.27  ?  250 PHE S C   1 
ATOM 21391 O O   . PHE G  1 253 ? -18.358  -36.272  -28.746  1.00 42.11  ?  250 PHE S O   1 
ATOM 21392 C CB  . PHE G  1 253 ? -17.970  -39.069  -30.706  1.00 65.05  ?  250 PHE S CB  1 
ATOM 21393 C CG  . PHE G  1 253 ? -18.586  -39.789  -29.542  1.00 46.17  ?  250 PHE S CG  1 
ATOM 21394 C CD1 . PHE G  1 253 ? -17.878  -40.766  -28.867  1.00 41.40  ?  250 PHE S CD1 1 
ATOM 21395 C CD2 . PHE G  1 253 ? -19.876  -39.497  -29.129  1.00 40.21  ?  250 PHE S CD2 1 
ATOM 21396 C CE1 . PHE G  1 253 ? -18.439  -41.434  -27.799  1.00 40.39  ?  250 PHE S CE1 1 
ATOM 21397 C CE2 . PHE G  1 253 ? -20.442  -40.162  -28.060  1.00 43.26  ?  250 PHE S CE2 1 
ATOM 21398 C CZ  . PHE G  1 253 ? -19.722  -41.131  -27.394  1.00 45.81  ?  250 PHE S CZ  1 
ATOM 21399 N N   . ASN G  1 254 ? -19.188  -36.330  -30.845  1.00 45.41  ?  251 ASN S N   1 
ATOM 21400 C CA  . ASN G  1 254 ? -20.235  -35.344  -30.624  1.00 41.92  ?  251 ASN S CA  1 
ATOM 21401 C C   . ASN G  1 254 ? -21.608  -35.977  -30.819  1.00 43.48  ?  251 ASN S C   1 
ATOM 21402 O O   . ASN G  1 254 ? -21.752  -37.015  -31.470  1.00 58.82  ?  251 ASN S O   1 
ATOM 21403 C CB  . ASN G  1 254 ? -20.074  -34.144  -31.565  1.00 41.65  ?  251 ASN S CB  1 
ATOM 21404 C CG  . ASN G  1 254 ? -19.803  -34.560  -32.997  1.00 45.03  ?  251 ASN S CG  1 
ATOM 21405 O OD1 . ASN G  1 254 ? -19.852  -35.743  -33.331  1.00 57.44  ?  251 ASN S OD1 1 
ATOM 21406 N ND2 . ASN G  1 254 ? -19.518  -33.586  -33.852  1.00 51.02  ?  251 ASN S ND2 1 
ATOM 21407 N N   . ARG G  1 255 ? -22.620  -35.332  -30.247  1.00 38.17  ?  252 ARG S N   1 
ATOM 21408 C CA  . ARG G  1 255 ? -23.987  -35.827  -30.304  1.00 38.33  ?  252 ARG S CA  1 
ATOM 21409 C C   . ARG G  1 255 ? -24.701  -35.341  -31.558  1.00 39.19  ?  252 ARG S C   1 
ATOM 21410 O O   . ARG G  1 255 ? -24.460  -34.235  -32.050  1.00 49.42  ?  252 ARG S O   1 
ATOM 21411 C CB  . ARG G  1 255 ? -24.781  -35.376  -29.077  1.00 40.30  ?  252 ARG S CB  1 
ATOM 21412 C CG  . ARG G  1 255 ? -24.203  -35.789  -27.738  1.00 44.32  ?  252 ARG S CG  1 
ATOM 21413 C CD  . ARG G  1 255 ? -24.390  -37.268  -27.478  1.00 44.82  ?  252 ARG S CD  1 
ATOM 21414 N NE  . ARG G  1 255 ? -24.230  -37.581  -26.062  1.00 39.59  ?  252 ARG S NE  1 
ATOM 21415 C CZ  . ARG G  1 255 ? -24.220  -38.813  -25.566  1.00 47.39  ?  252 ARG S CZ  1 
ATOM 21416 N NH1 . ARG G  1 255 ? -24.355  -39.853  -26.376  1.00 48.43  ?  252 ARG S NH1 1 
ATOM 21417 N NH2 . ARG G  1 255 ? -24.071  -39.005  -24.263  1.00 63.55  ?  252 ARG S NH2 1 
ATOM 21418 N N   . ALA G  1 256 ? -25.590  -36.184  -32.068  1.00 38.87  ?  253 ALA S N   1 
ATOM 21419 C CA  . ALA G  1 256 ? -26.499  -35.802  -33.134  1.00 46.43  ?  253 ALA S CA  1 
ATOM 21420 C C   . ALA G  1 256 ? -27.774  -35.213  -32.538  1.00 39.40  ?  253 ALA S C   1 
ATOM 21421 O O   . ALA G  1 256 ? -28.137  -35.488  -31.392  1.00 38.71  ?  253 ALA S O   1 
ATOM 21422 C CB  . ALA G  1 256 ? -26.829  -36.998  -34.028  1.00 67.29  ?  253 ALA S CB  1 
ATOM 21423 N N   . GLY G  1 257 ? -28.453  -34.394  -33.329  1.00 53.85  ?  254 GLY S N   1 
ATOM 21424 C CA  . GLY G  1 257 ? -29.658  -33.727  -32.879  1.00 52.00  ?  254 GLY S CA  1 
ATOM 21425 C C   . GLY G  1 257 ? -29.468  -32.223  -32.777  1.00 47.89  ?  254 GLY S C   1 
ATOM 21426 O O   . GLY G  1 257 ? -28.400  -31.675  -33.058  1.00 66.13  ?  254 GLY S O   1 
ATOM 21427 N N   . GLU G  1 258 ? -30.544  -31.560  -32.362  1.00 42.23  ?  255 GLU S N   1 
ATOM 21428 C CA  . GLU G  1 258 ? -30.553  -30.106  -32.312  1.00 42.26  ?  255 GLU S CA  1 
ATOM 21429 C C   . GLU G  1 258 ? -29.687  -29.600  -31.166  1.00 41.36  ?  255 GLU S C   1 
ATOM 21430 O O   . GLU G  1 258 ? -29.694  -30.157  -30.065  1.00 48.02  ?  255 GLU S O   1 
ATOM 21431 C CB  . GLU G  1 258 ? -31.980  -29.587  -32.142  1.00 46.24  ?  255 GLU S CB  1 
ATOM 21432 C CG  . GLU G  1 258 ? -32.308  -28.376  -32.992  1.00 62.18  ?  255 GLU S CG  1 
ATOM 21433 C CD  . GLU G  1 258 ? -32.514  -28.738  -34.448  1.00 77.07  ?  255 GLU S CD  1 
ATOM 21434 O OE1 . GLU G  1 258 ? -33.535  -29.384  -34.765  1.00 83.38  ?  255 GLU S OE1 1 
ATOM 21435 O OE2 . GLU G  1 258 ? -31.645  -28.392  -35.274  1.00 79.34  -1 255 GLU S OE2 1 
ATOM 21436 N N   . VAL G  1 259 ? -28.937  -28.535  -31.434  1.00 49.28  ?  256 VAL S N   1 
ATOM 21437 C CA  . VAL G  1 259 ? -28.130  -27.882  -30.410  1.00 46.13  ?  256 VAL S CA  1 
ATOM 21438 C C   . VAL G  1 259 ? -29.057  -27.040  -29.539  1.00 47.39  ?  256 VAL S C   1 
ATOM 21439 O O   . VAL G  1 259 ? -29.624  -26.046  -29.997  1.00 53.87  ?  256 VAL S O   1 
ATOM 21440 C CB  . VAL G  1 259 ? -27.016  -27.031  -31.030  1.00 43.34  ?  256 VAL S CB  1 
ATOM 21441 C CG1 . VAL G  1 259 ? -25.861  -27.914  -31.458  1.00 36.85  ?  256 VAL S CG1 1 
ATOM 21442 C CG2 . VAL G  1 259 ? -27.544  -26.242  -32.228  1.00 44.95  ?  256 VAL S CG2 1 
ATOM 21443 N N   . GLY G  1 260 ? -29.226  -27.449  -28.281  1.00 43.75  ?  257 GLY S N   1 
ATOM 21444 C CA  . GLY G  1 260 ? -30.099  -26.704  -27.391  1.00 43.88  ?  257 GLY S CA  1 
ATOM 21445 C C   . GLY G  1 260 ? -29.544  -25.344  -27.014  1.00 39.78  ?  257 GLY S C   1 
ATOM 21446 O O   . GLY G  1 260 ? -30.291  -24.368  -26.902  1.00 47.16  ?  257 GLY S O   1 
ATOM 21447 N N   . GLU G  1 261 ? -28.232  -25.257  -26.813  1.00 34.53  ?  258 GLU S N   1 
ATOM 21448 C CA  . GLU G  1 261 ? -27.568  -24.002  -26.463  1.00 44.97  ?  258 GLU S CA  1 
ATOM 21449 C C   . GLU G  1 261 ? -26.403  -23.764  -27.413  1.00 46.58  ?  258 GLU S C   1 
ATOM 21450 O O   . GLU G  1 261 ? -25.347  -24.407  -27.276  1.00 51.35  ?  258 GLU S O   1 
ATOM 21451 C CB  . GLU G  1 261 ? -27.101  -24.025  -25.015  1.00 41.37  ?  258 GLU S CB  1 
ATOM 21452 C CG  . GLU G  1 261 ? -28.239  -24.222  -24.039  1.00 36.68  ?  258 GLU S CG  1 
ATOM 21453 C CD  . GLU G  1 261 ? -27.806  -24.934  -22.784  1.00 38.34  ?  258 GLU S CD  1 
ATOM 21454 O OE1 . GLU G  1 261 ? -28.552  -24.870  -21.785  1.00 57.36  ?  258 GLU S OE1 1 
ATOM 21455 O OE2 . GLU G  1 261 ? -26.721  -25.553  -22.794  1.00 45.12  -1 258 GLU S OE2 1 
ATOM 21456 N N   . PRO G  1 262 ? -26.551  -22.866  -28.380  1.00 35.50  ?  259 PRO S N   1 
ATOM 21457 C CA  . PRO G  1 262 ? -25.514  -22.690  -29.395  1.00 35.66  ?  259 PRO S CA  1 
ATOM 21458 C C   . PRO G  1 262 ? -24.361  -21.835  -28.890  1.00 35.72  ?  259 PRO S C   1 
ATOM 21459 O O   . PRO G  1 262 ? -24.474  -21.098  -27.909  1.00 35.63  ?  259 PRO S O   1 
ATOM 21460 C CB  . PRO G  1 262 ? -26.260  -21.995  -30.541  1.00 38.68  ?  259 PRO S CB  1 
ATOM 21461 C CG  . PRO G  1 262 ? -27.658  -21.695  -30.023  1.00 39.04  ?  259 PRO S CG  1 
ATOM 21462 C CD  . PRO G  1 262 ? -27.634  -21.892  -28.544  1.00 38.56  ?  259 PRO S CD  1 
ATOM 21463 N N   . VAL G  1 263 ? -23.237  -21.951  -29.588  1.00 41.01  ?  260 VAL S N   1 
ATOM 21464 C CA  . VAL G  1 263 ? -22.049  -21.165  -29.235  1.00 41.39  ?  260 VAL S CA  1 
ATOM 21465 C C   . VAL G  1 263 ? -22.340  -19.687  -29.473  1.00 42.44  ?  260 VAL S C   1 
ATOM 21466 O O   . VAL G  1 263 ? -22.928  -19.336  -30.510  1.00 56.24  ?  260 VAL S O   1 
ATOM 21467 C CB  . VAL G  1 263 ? -20.840  -21.625  -30.052  1.00 44.77  ?  260 VAL S CB  1 
ATOM 21468 C CG1 . VAL G  1 263 ? -19.592  -20.868  -29.622  1.00 60.06  ?  260 VAL S CG1 1 
ATOM 21469 C CG2 . VAL G  1 263 ? -20.633  -23.119  -29.892  1.00 51.79  ?  260 VAL S CG2 1 
ATOM 21470 N N   . PRO G  1 264 ? -21.994  -18.796  -28.549  1.00 48.38  ?  261 PRO S N   1 
ATOM 21471 C CA  . PRO G  1 264 ? -22.239  -17.370  -28.781  1.00 49.58  ?  261 PRO S CA  1 
ATOM 21472 C C   . PRO G  1 264 ? -21.457  -16.852  -29.979  1.00 50.32  ?  261 PRO S C   1 
ATOM 21473 O O   . PRO G  1 264 ? -20.414  -17.389  -30.362  1.00 50.09  ?  261 PRO S O   1 
ATOM 21474 C CB  . PRO G  1 264 ? -21.768  -16.712  -27.478  1.00 62.93  ?  261 PRO S CB  1 
ATOM 21475 C CG  . PRO G  1 264 ? -21.873  -17.797  -26.456  1.00 49.84  ?  261 PRO S CG  1 
ATOM 21476 C CD  . PRO G  1 264 ? -21.502  -19.056  -27.185  1.00 48.89  ?  261 PRO S CD  1 
ATOM 21477 N N   . ASP G  1 265 ? -21.985  -15.778  -30.573  1.00 50.76  ?  262 ASP S N   1 
ATOM 21478 C CA  . ASP G  1 265 ? -21.326  -15.165  -31.721  1.00 60.83  ?  262 ASP S CA  1 
ATOM 21479 C C   . ASP G  1 265 ? -19.949  -14.641  -31.336  1.00 53.55  ?  262 ASP S C   1 
ATOM 21480 O O   . ASP G  1 265 ? -19.024  -14.651  -32.155  1.00 74.20  ?  262 ASP S O   1 
ATOM 21481 C CB  . ASP G  1 265 ? -22.199  -14.049  -32.302  1.00 80.79  ?  262 ASP S CB  1 
ATOM 21482 C CG  . ASP G  1 265 ? -21.778  -13.650  -33.712  1.00 114.52 ?  262 ASP S CG  1 
ATOM 21483 O OD1 . ASP G  1 265 ? -20.793  -14.213  -34.232  1.00 119.90 ?  262 ASP S OD1 1 
ATOM 21484 O OD2 . ASP G  1 265 ? -22.447  -12.777  -34.307  1.00 118.32 -1 262 ASP S OD2 1 
ATOM 21485 N N   . THR G  1 266 ? -19.795  -14.182  -30.094  1.00 47.64  ?  263 THR S N   1 
ATOM 21486 C CA  . THR G  1 266 ? -18.524  -13.630  -29.643  1.00 48.36  ?  263 THR S CA  1 
ATOM 21487 C C   . THR G  1 266 ? -17.406  -14.666  -29.604  1.00 53.53  ?  263 THR S C   1 
ATOM 21488 O O   . THR G  1 266 ? -16.232  -14.283  -29.588  1.00 70.98  ?  263 THR S O   1 
ATOM 21489 C CB  . THR G  1 266 ? -18.682  -13.020  -28.248  1.00 52.82  ?  263 THR S CB  1 
ATOM 21490 O OG1 . THR G  1 266 ? -18.876  -14.070  -27.292  1.00 74.01  ?  263 THR S OG1 1 
ATOM 21491 C CG2 . THR G  1 266 ? -19.882  -12.091  -28.208  1.00 55.55  ?  263 THR S CG2 1 
ATOM 21492 N N   . LEU G  1 267 ? -17.730  -15.958  -29.589  1.00 49.04  ?  264 LEU S N   1 
ATOM 21493 C CA  . LEU G  1 267 ? -16.718  -16.994  -29.430  1.00 49.02  ?  264 LEU S CA  1 
ATOM 21494 C C   . LEU G  1 267 ? -16.343  -17.693  -30.730  1.00 55.17  ?  264 LEU S C   1 
ATOM 21495 O O   . LEU G  1 267 ? -15.419  -18.509  -30.727  1.00 81.41  ?  264 LEU S O   1 
ATOM 21496 C CB  . LEU G  1 267 ? -17.185  -18.040  -28.413  1.00 43.19  ?  264 LEU S CB  1 
ATOM 21497 C CG  . LEU G  1 267 ? -17.320  -17.557  -26.968  1.00 66.06  ?  264 LEU S CG  1 
ATOM 21498 C CD1 . LEU G  1 267 ? -17.726  -18.709  -26.067  1.00 79.41  ?  264 LEU S CD1 1 
ATOM 21499 C CD2 . LEU G  1 267 ? -16.015  -16.930  -26.493  1.00 77.05  ?  264 LEU S CD2 1 
ATOM 21500 N N   . ILE G  1 268 ? -17.022  -17.400  -31.835  1.00 46.37  ?  265 ILE S N   1 
ATOM 21501 C CA  . ILE G  1 268 ? -16.719  -18.028  -33.118  1.00 46.60  ?  265 ILE S CA  1 
ATOM 21502 C C   . ILE G  1 268 ? -16.881  -17.014  -34.239  1.00 66.33  ?  265 ILE S C   1 
ATOM 21503 O O   . ILE G  1 268 ? -17.862  -16.265  -34.276  1.00 74.67  ?  265 ILE S O   1 
ATOM 21504 C CB  . ILE G  1 268 ? -17.593  -19.268  -33.395  1.00 41.89  ?  265 ILE S CB  1 
ATOM 21505 C CG1 . ILE G  1 268 ? -19.066  -18.904  -33.384  1.00 41.66  ?  265 ILE S CG1 1 
ATOM 21506 C CG2 . ILE G  1 268 ? -17.318  -20.397  -32.418  1.00 40.80  ?  265 ILE S CG2 1 
ATOM 21507 C CD1 . ILE G  1 268 ? -19.864  -20.008  -33.910  1.00 41.00  ?  265 ILE S CD1 1 
ATOM 21508 N N   . ILE G  1 269 ? -15.915  -16.989  -35.146  1.00 70.97  ?  266 ILE S N   1 
ATOM 21509 C CA  . ILE G  1 269 ? -15.982  -16.167  -36.347  1.00 72.44  ?  266 ILE S CA  1 
ATOM 21510 C C   . ILE G  1 269 ? -16.708  -16.960  -37.426  1.00 67.20  ?  266 ILE S C   1 
ATOM 21511 O O   . ILE G  1 269 ? -16.223  -18.003  -37.878  1.00 51.19  ?  266 ILE S O   1 
ATOM 21512 C CB  . ILE G  1 269 ? -14.578  -15.745  -36.805  1.00 68.70  ?  266 ILE S CB  1 
ATOM 21513 C CG1 . ILE G  1 269 ? -14.004  -14.694  -35.845  1.00 72.10  ?  266 ILE S CG1 1 
ATOM 21514 C CG2 . ILE G  1 269 ? -14.614  -15.205  -38.218  1.00 82.13  ?  266 ILE S CG2 1 
ATOM 21515 C CD1 . ILE G  1 269 ? -12.526  -14.447  -36.002  1.00 72.43  ?  266 ILE S CD1 1 
ATOM 21516 N N   . LYS G  1 270 ? -17.879  -16.470  -37.827  1.00 79.69  ?  267 LYS S N   1 
ATOM 21517 C CA  . LYS G  1 270 ? -18.745  -17.200  -38.742  1.00 77.90  ?  267 LYS S CA  1 
ATOM 21518 C C   . LYS G  1 270 ? -18.130  -17.279  -40.134  1.00 79.22  ?  267 LYS S C   1 
ATOM 21519 O O   . LYS G  1 270 ? -17.586  -16.298  -40.648  1.00 108.55 ?  267 LYS S O   1 
ATOM 21520 C CB  . LYS G  1 270 ? -20.124  -16.528  -38.786  1.00 90.14  ?  267 LYS S CB  1 
ATOM 21521 C CG  . LYS G  1 270 ? -20.092  -15.052  -39.169  1.00 87.82  ?  267 LYS S CG  1 
ATOM 21522 C CD  . LYS G  1 270 ? -21.421  -14.605  -39.751  1.00 100.08 ?  267 LYS S CD  1 
ATOM 21523 C CE  . LYS G  1 270 ? -21.315  -13.238  -40.410  1.00 94.88  ?  267 LYS S CE  1 
ATOM 21524 N NZ  . LYS G  1 270 ? -22.578  -12.845  -41.100  1.00 85.58  ?  267 LYS S NZ  1 
ATOM 21525 N N   . GLY G  1 271 ? -18.205  -18.461  -40.734  1.00 54.91  ?  268 GLY S N   1 
ATOM 21526 C CA  . GLY G  1 271 ? -17.863  -18.637  -42.130  1.00 62.16  ?  268 GLY S CA  1 
ATOM 21527 C C   . GLY G  1 271 ? -19.045  -19.176  -42.910  1.00 89.28  ?  268 GLY S C   1 
ATOM 21528 O O   . GLY G  1 271 ? -20.159  -19.167  -42.389  1.00 104.22 ?  268 GLY S O   1 
ATOM 21529 N N   . SER G  1 272 ? -18.837  -19.659  -44.133  1.00 82.59  ?  269 SER S N   1 
ATOM 21530 C CA  . SER G  1 272 ? -17.539  -19.674  -44.797  1.00 72.87  ?  269 SER S CA  1 
ATOM 21531 C C   . SER G  1 272 ? -17.718  -19.815  -46.303  1.00 72.36  ?  269 SER S C   1 
ATOM 21532 O O   . SER G  1 272 ? -16.909  -20.467  -46.962  1.00 94.96  ?  269 SER S O   1 
ATOM 21533 C CB  . SER G  1 272 ? -16.676  -20.835  -44.294  1.00 72.61  ?  269 SER S CB  1 
ATOM 21534 O OG  . SER G  1 272 ? -15.547  -21.007  -45.131  1.00 83.19  ?  269 SER S OG  1 
ATOM 21535 N N   . GLY G  1 273 ? -18.774  -19.224  -46.858  1.00 77.95  ?  270 GLY S N   1 
ATOM 21536 C CA  . GLY G  1 273 ? -19.157  -19.661  -48.181  1.00 92.83  ?  270 GLY S CA  1 
ATOM 21537 C C   . GLY G  1 273 ? -19.877  -20.975  -47.997  1.00 100.10 ?  270 GLY S C   1 
ATOM 21538 O O   . GLY G  1 273 ? -21.106  -21.023  -47.887  1.00 85.82  ?  270 GLY S O   1 
ATOM 21539 N N   . ASN G  1 274 ? -19.097  -22.054  -47.968  1.00 102.89 ?  271 ASN S N   1 
ATOM 21540 C CA  . ASN G  1 274 ? -19.589  -23.361  -47.564  1.00 95.14  ?  271 ASN S CA  1 
ATOM 21541 C C   . ASN G  1 274 ? -19.642  -23.389  -46.034  1.00 81.41  ?  271 ASN S C   1 
ATOM 21542 O O   . ASN G  1 274 ? -19.651  -22.329  -45.401  1.00 93.59  ?  271 ASN S O   1 
ATOM 21543 C CB  . ASN G  1 274 ? -18.670  -24.449  -48.132  1.00 106.31 ?  271 ASN S CB  1 
ATOM 21544 C CG  . ASN G  1 274 ? -19.220  -25.845  -47.942  1.00 119.01 ?  271 ASN S CG  1 
ATOM 21545 O OD1 . ASN G  1 274 ? -20.429  -26.064  -48.008  1.00 135.01 ?  271 ASN S OD1 1 
ATOM 21546 N ND2 . ASN G  1 274 ? -18.331  -26.798  -47.682  1.00 104.03 ?  271 ASN S ND2 1 
ATOM 21547 N N   . ARG G  1 275 ? -19.680  -24.577  -45.427  1.00 72.40  ?  272 ARG S N   1 
ATOM 21548 C CA  . ARG G  1 275 ? -19.790  -24.732  -43.978  1.00 69.94  ?  272 ARG S CA  1 
ATOM 21549 C C   . ARG G  1 275 ? -21.010  -23.992  -43.448  1.00 92.67  ?  272 ARG S C   1 
ATOM 21550 O O   . ARG G  1 275 ? -22.142  -24.483  -43.530  1.00 111.10 ?  272 ARG S O   1 
ATOM 21551 C CB  . ARG G  1 275 ? -18.541  -24.214  -43.261  1.00 55.11  ?  272 ARG S CB  1 
ATOM 21552 C CG  . ARG G  1 275 ? -17.234  -24.664  -43.884  1.00 68.01  ?  272 ARG S CG  1 
ATOM 21553 C CD  . ARG G  1 275 ? -16.063  -24.530  -42.916  1.00 51.82  ?  272 ARG S CD  1 
ATOM 21554 N NE  . ARG G  1 275 ? -14.820  -25.073  -43.466  1.00 55.28  ?  272 ARG S NE  1 
ATOM 21555 C CZ  . ARG G  1 275 ? -14.578  -26.367  -43.659  1.00 53.18  ?  272 ARG S CZ  1 
ATOM 21556 N NH1 . ARG G  1 275 ? -13.416  -26.760  -44.164  1.00 52.67  ?  272 ARG S NH1 1 
ATOM 21557 N NH2 . ARG G  1 275 ? -15.502  -27.272  -43.362  1.00 61.47  ?  272 ARG S NH2 1 
ATOM 21558 N N   . THR G  1 276 ? -20.767  -22.811  -42.879  1.00 85.96  ?  273 THR S N   1 
ATOM 21559 C CA  . THR G  1 276 ? -21.793  -21.891  -42.398  1.00 75.17  ?  273 THR S CA  1 
ATOM 21560 C C   . THR G  1 276 ? -22.649  -22.462  -41.273  1.00 81.94  ?  273 THR S C   1 
ATOM 21561 O O   . THR G  1 276 ? -23.124  -21.707  -40.419  1.00 98.65  ?  273 THR S O   1 
ATOM 21562 C CB  . THR G  1 276 ? -22.706  -21.443  -43.537  1.00 65.12  ?  273 THR S CB  1 
ATOM 21563 O OG1 . THR G  1 276 ? -22.017  -21.551  -44.790  1.00 77.79  ?  273 THR S OG1 1 
ATOM 21564 C CG2 . THR G  1 276 ? -23.104  -20.003  -43.325  1.00 65.23  ?  273 THR S CG2 1 
ATOM 21565 N N   . SER G  1 277 ? -22.867  -23.774  -41.258  1.00 83.56  ?  274 SER S N   1 
ATOM 21566 C CA  . SER G  1 277 ? -23.599  -24.413  -40.175  1.00 84.91  ?  274 SER S CA  1 
ATOM 21567 C C   . SER G  1 277 ? -22.603  -24.815  -39.098  1.00 63.07  ?  274 SER S C   1 
ATOM 21568 O O   . SER G  1 277 ? -21.649  -25.553  -39.371  1.00 49.70  ?  274 SER S O   1 
ATOM 21569 C CB  . SER G  1 277 ? -24.381  -25.626  -40.677  1.00 89.14  ?  274 SER S CB  1 
ATOM 21570 O OG  . SER G  1 277 ? -25.513  -25.237  -41.438  1.00 97.10  ?  274 SER S OG  1 
ATOM 21571 N N   . VAL G  1 278 ? -22.818  -24.316  -37.882  1.00 45.75  ?  275 VAL S N   1 
ATOM 21572 C CA  . VAL G  1 278 ? -21.909  -24.613  -36.786  1.00 44.90  ?  275 VAL S CA  1 
ATOM 21573 C C   . VAL G  1 278 ? -22.064  -26.081  -36.415  1.00 44.28  ?  275 VAL S C   1 
ATOM 21574 O O   . VAL G  1 278 ? -23.180  -26.564  -36.178  1.00 43.94  ?  275 VAL S O   1 
ATOM 21575 C CB  . VAL G  1 278 ? -22.193  -23.695  -35.589  1.00 46.68  ?  275 VAL S CB  1 
ATOM 21576 C CG1 . VAL G  1 278 ? -21.590  -24.272  -34.307  1.00 50.85  ?  275 VAL S CG1 1 
ATOM 21577 C CG2 . VAL G  1 278 ? -21.708  -22.281  -35.873  1.00 48.15  ?  275 VAL S CG2 1 
ATOM 21578 N N   . GLY G  1 279 ? -20.945  -26.800  -36.371  1.00 49.11  ?  276 GLY S N   1 
ATOM 21579 C CA  . GLY G  1 279 ? -20.995  -28.209  -36.040  1.00 60.98  ?  276 GLY S CA  1 
ATOM 21580 C C   . GLY G  1 279 ? -21.561  -28.456  -34.655  1.00 48.12  ?  276 GLY S C   1 
ATOM 21581 O O   . GLY G  1 279 ? -21.677  -27.557  -33.819  1.00 51.40  ?  276 GLY S O   1 
ATOM 21582 N N   . SER G  1 280 ? -21.933  -29.711  -34.420  1.00 45.95  ?  277 SER S N   1 
ATOM 21583 C CA  . SER G  1 280 ? -22.483  -30.096  -33.129  1.00 43.88  ?  277 SER S CA  1 
ATOM 21584 C C   . SER G  1 280 ? -21.441  -29.880  -32.043  1.00 42.66  ?  277 SER S C   1 
ATOM 21585 O O   . SER G  1 280 ? -20.358  -30.471  -32.083  1.00 43.47  ?  277 SER S O   1 
ATOM 21586 C CB  . SER G  1 280 ? -22.935  -31.554  -33.161  1.00 45.55  ?  277 SER S CB  1 
ATOM 21587 O OG  . SER G  1 280 ? -23.431  -31.957  -31.896  1.00 42.39  ?  277 SER S OG  1 
ATOM 21588 N N   . SER G  1 281 ? -21.766  -29.026  -31.073  1.00 39.15  ?  278 SER S N   1 
ATOM 21589 C CA  . SER G  1 281 ? -20.845  -28.685  -29.997  1.00 38.69  ?  278 SER S CA  1 
ATOM 21590 C C   . SER G  1 281 ? -21.215  -29.369  -28.686  1.00 37.84  ?  278 SER S C   1 
ATOM 21591 O O   . SER G  1 281 ? -20.967  -28.820  -27.607  1.00 37.48  ?  278 SER S O   1 
ATOM 21592 C CB  . SER G  1 281 ? -20.790  -27.169  -29.811  1.00 41.04  ?  278 SER S CB  1 
ATOM 21593 O OG  . SER G  1 281 ? -22.076  -26.642  -29.537  1.00 39.64  ?  278 SER S OG  1 
ATOM 21594 N N   . ILE G  1 282 ? -21.800  -30.563  -28.763  1.00 33.52  ?  279 ILE S N   1 
ATOM 21595 C CA  . ILE G  1 282 ? -22.107  -31.359  -27.581  1.00 32.82  ?  279 ILE S CA  1 
ATOM 21596 C C   . ILE G  1 282 ? -21.161  -32.551  -27.555  1.00 43.01  ?  279 ILE S C   1 
ATOM 21597 O O   . ILE G  1 282 ? -21.438  -33.594  -28.159  1.00 46.46  ?  279 ILE S O   1 
ATOM 21598 C CB  . ILE G  1 282 ? -23.578  -31.811  -27.567  1.00 31.20  ?  279 ILE S CB  1 
ATOM 21599 C CG1 . ILE G  1 282 ? -24.503  -30.613  -27.773  1.00 31.53  ?  279 ILE S CG1 1 
ATOM 21600 C CG2 . ILE G  1 282 ? -23.913  -32.503  -26.260  1.00 30.58  ?  279 ILE S CG2 1 
ATOM 21601 C CD1 . ILE G  1 282 ? -25.088  -30.532  -29.157  1.00 49.27  ?  279 ILE S CD1 1 
ATOM 21602 N N   . TYR G  1 283 ? -20.043  -32.404  -26.853  1.00 33.78  ?  280 TYR S N   1 
ATOM 21603 C CA  . TYR G  1 283 ? -18.987  -33.403  -26.838  1.00 33.87  ?  280 TYR S CA  1 
ATOM 21604 C C   . TYR G  1 283 ? -19.094  -34.265  -25.589  1.00 33.20  ?  280 TYR S C   1 
ATOM 21605 O O   . TYR G  1 283 ? -19.351  -33.765  -24.491  1.00 32.71  ?  280 TYR S O   1 
ATOM 21606 C CB  . TYR G  1 283 ? -17.608  -32.747  -26.893  1.00 33.05  ?  280 TYR S CB  1 
ATOM 21607 C CG  . TYR G  1 283 ? -17.438  -31.760  -28.025  1.00 33.80  ?  280 TYR S CG  1 
ATOM 21608 C CD1 . TYR G  1 283 ? -16.959  -32.167  -29.263  1.00 58.75  ?  280 TYR S CD1 1 
ATOM 21609 C CD2 . TYR G  1 283 ? -17.757  -30.420  -27.855  1.00 33.78  ?  280 TYR S CD2 1 
ATOM 21610 C CE1 . TYR G  1 283 ? -16.802  -31.266  -30.298  1.00 68.48  ?  280 TYR S CE1 1 
ATOM 21611 C CE2 . TYR G  1 283 ? -17.602  -29.513  -28.882  1.00 37.49  ?  280 TYR S CE2 1 
ATOM 21612 C CZ  . TYR G  1 283 ? -17.126  -29.941  -30.102  1.00 59.20  ?  280 TYR S CZ  1 
ATOM 21613 O OH  . TYR G  1 283 ? -16.970  -29.041  -31.131  1.00 72.08  ?  280 TYR S OH  1 
ATOM 21614 N N   . VAL G  1 284 ? -18.891  -35.564  -25.773  1.00 36.07  ?  281 VAL S N   1 
ATOM 21615 C CA  . VAL G  1 284 ? -18.831  -36.533  -24.689  1.00 36.05  ?  281 VAL S CA  1 
ATOM 21616 C C   . VAL G  1 284 ? -17.813  -37.605  -25.049  1.00 36.26  ?  281 VAL S C   1 
ATOM 21617 O O   . VAL G  1 284 ? -17.696  -37.996  -26.214  1.00 36.41  ?  281 VAL S O   1 
ATOM 21618 C CB  . VAL G  1 284 ? -20.234  -37.112  -24.410  1.00 46.23  ?  281 VAL S CB  1 
ATOM 21619 C CG1 . VAL G  1 284 ? -20.857  -37.594  -25.694  1.00 34.37  ?  281 VAL S CG1 1 
ATOM 21620 C CG2 . VAL G  1 284 ? -20.143  -38.290  -23.466  1.00 61.70  ?  281 VAL S CG2 1 
ATOM 21621 N N   . ASN G  1 285 ? -17.077  -38.078  -24.045  1.00 44.23  ?  282 ASN S N   1 
ATOM 21622 C CA  . ASN G  1 285 ? -15.983  -39.020  -24.230  1.00 50.75  ?  282 ASN S CA  1 
ATOM 21623 C C   . ASN G  1 285 ? -16.331  -40.375  -23.630  1.00 50.58  ?  282 ASN S C   1 
ATOM 21624 O O   . ASN G  1 285 ? -16.976  -40.456  -22.579  1.00 40.47  ?  282 ASN S O   1 
ATOM 21625 C CB  . ASN G  1 285 ? -14.694  -38.499  -23.587  1.00 40.14  ?  282 ASN S CB  1 
ATOM 21626 C CG  . ASN G  1 285 ? -14.861  -38.187  -22.110  1.00 53.38  ?  282 ASN S CG  1 
ATOM 21627 O OD1 . ASN G  1 285 ? -15.971  -37.933  -21.640  1.00 52.32  ?  282 ASN S OD1 1 
ATOM 21628 N ND2 . ASN G  1 285 ? -13.757  -38.204  -21.371  1.00 64.71  ?  282 ASN S ND2 1 
ATOM 21629 N N   . THR G  1 286 ? -15.889  -41.433  -24.300  1.00 50.49  ?  283 THR S N   1 
ATOM 21630 C CA  . THR G  1 286 ? -16.028  -42.778  -23.766  1.00 42.07  ?  283 THR S CA  1 
ATOM 21631 C C   . THR G  1 286 ? -15.010  -43.008  -22.652  1.00 40.24  ?  283 THR S C   1 
ATOM 21632 O O   . THR G  1 286 ? -13.852  -42.603  -22.772  1.00 45.30  ?  283 THR S O   1 
ATOM 21633 C CB  . THR G  1 286 ? -15.834  -43.822  -24.860  1.00 43.51  ?  283 THR S CB  1 
ATOM 21634 O OG1 . THR G  1 286 ? -14.664  -43.506  -25.624  1.00 67.36  ?  283 THR S OG1 1 
ATOM 21635 C CG2 . THR G  1 286 ? -17.042  -43.858  -25.778  1.00 37.58  ?  283 THR S CG2 1 
ATOM 21636 N N   . PRO G  1 287 ? -15.420  -43.645  -21.565  1.00 36.47  ?  284 PRO S N   1 
ATOM 21637 C CA  . PRO G  1 287 ? -14.487  -43.958  -20.482  1.00 36.51  ?  284 PRO S CA  1 
ATOM 21638 C C   . PRO G  1 287 ? -13.738  -45.254  -20.757  1.00 36.74  ?  284 PRO S C   1 
ATOM 21639 O O   . PRO G  1 287 ? -14.008  -45.977  -21.716  1.00 55.07  ?  284 PRO S O   1 
ATOM 21640 C CB  . PRO G  1 287 ? -15.411  -44.117  -19.279  1.00 48.70  ?  284 PRO S CB  1 
ATOM 21641 C CG  . PRO G  1 287 ? -16.642  -44.723  -19.893  1.00 42.71  ?  284 PRO S CG  1 
ATOM 21642 C CD  . PRO G  1 287 ? -16.792  -44.071  -21.246  1.00 37.31  ?  284 PRO S CD  1 
ATOM 21643 N N   . SER G  1 288 ? -12.775  -45.534  -19.883  1.00 38.61  ?  285 SER S N   1 
ATOM 21644 C CA  . SER G  1 288 ? -12.066  -46.805  -19.919  1.00 39.58  ?  285 SER S CA  1 
ATOM 21645 C C   . SER G  1 288 ? -11.483  -47.068  -18.540  1.00 43.43  ?  285 SER S C   1 
ATOM 21646 O O   . SER G  1 288 ? -10.832  -46.191  -17.966  1.00 38.86  ?  285 SER S O   1 
ATOM 21647 C CB  . SER G  1 288 ? -10.965  -46.798  -20.982  1.00 45.84  ?  285 SER S CB  1 
ATOM 21648 O OG  . SER G  1 288 ? -10.284  -48.041  -21.014  1.00 46.97  ?  285 SER S OG  1 
ATOM 21649 N N   . GLY G  1 289 ? -11.718  -48.271  -18.017  1.00 56.54  ?  286 GLY S N   1 
ATOM 21650 C CA  . GLY G  1 289 ? -11.252  -48.630  -16.690  1.00 42.59  ?  286 GLY S CA  1 
ATOM 21651 C C   . GLY G  1 289 ? -9.773   -48.926  -16.586  1.00 36.86  ?  286 GLY S C   1 
ATOM 21652 O O   . GLY G  1 289 ? -9.276   -49.133  -15.475  1.00 36.72  ?  286 GLY S O   1 
ATOM 21653 N N   . SER G  1 290 ? -9.071   -48.957  -17.714  1.00 41.58  ?  287 SER S N   1 
ATOM 21654 C CA  . SER G  1 290 ? -7.623   -49.191  -17.769  1.00 42.73  ?  287 SER S CA  1 
ATOM 21655 C C   . SER G  1 290 ? -7.331   -50.585  -17.206  1.00 43.46  ?  287 SER S C   1 
ATOM 21656 O O   . SER G  1 290 ? -8.159   -51.500  -17.312  1.00 46.14  ?  287 SER S O   1 
ATOM 21657 C CB  . SER G  1 290 ? -6.887   -48.060  -17.072  1.00 47.37  ?  287 SER S CB  1 
ATOM 21658 O OG  . SER G  1 290 ? -5.485   -48.252  -17.140  1.00 50.75  ?  287 SER S OG  1 
ATOM 21659 N N   . LEU G  1 291 ? -6.159   -50.756  -16.604  1.00 44.03  ?  288 LEU S N   1 
ATOM 21660 C CA  . LEU G  1 291 ? -5.708   -52.067  -16.163  1.00 47.09  ?  288 LEU S CA  1 
ATOM 21661 C C   . LEU G  1 291 ? -6.353   -52.462  -14.841  1.00 53.28  ?  288 LEU S C   1 
ATOM 21662 O O   . LEU G  1 291 ? -6.465   -51.649  -13.919  1.00 50.67  ?  288 LEU S O   1 
ATOM 21663 C CB  . LEU G  1 291 ? -4.186   -52.074  -16.020  1.00 43.48  ?  288 LEU S CB  1 
ATOM 21664 C CG  . LEU G  1 291 ? -3.413   -53.096  -16.853  1.00 45.51  ?  288 LEU S CG  1 
ATOM 21665 C CD1 . LEU G  1 291 ? -1.925   -52.803  -16.794  1.00 78.06  ?  288 LEU S CD1 1 
ATOM 21666 C CD2 . LEU G  1 291 ? -3.695   -54.502  -16.363  1.00 46.06  ?  288 LEU S CD2 1 
ATOM 21667 N N   . VAL G  1 292 ? -6.776   -53.721  -14.755  1.00 53.53  ?  289 VAL S N   1 
ATOM 21668 C CA  . VAL G  1 292 ? -7.198   -54.339  -13.503  1.00 41.11  ?  289 VAL S CA  1 
ATOM 21669 C C   . VAL G  1 292 ? -6.117   -55.328  -13.097  1.00 42.45  ?  289 VAL S C   1 
ATOM 21670 O O   . VAL G  1 292 ? -5.634   -56.104  -13.929  1.00 43.95  ?  289 VAL S O   1 
ATOM 21671 C CB  . VAL G  1 292 ? -8.567   -55.033  -13.634  1.00 41.62  ?  289 VAL S CB  1 
ATOM 21672 C CG1 . VAL G  1 292 ? -9.672   -54.005  -13.805  1.00 40.26  ?  289 VAL S CG1 1 
ATOM 21673 C CG2 . VAL G  1 292 ? -8.573   -56.007  -14.802  1.00 43.10  ?  289 VAL S CG2 1 
ATOM 21674 N N   . SER G  1 293 ? -5.723   -55.293  -11.827  1.00 43.06  ?  290 SER S N   1 
ATOM 21675 C CA  . SER G  1 293 ? -4.628   -56.126  -11.356  1.00 54.78  ?  290 SER S CA  1 
ATOM 21676 C C   . SER G  1 293 ? -4.935   -56.638  -9.958   1.00 55.35  ?  290 SER S C   1 
ATOM 21677 O O   . SER G  1 293 ? -5.791   -56.103  -9.248   1.00 49.53  ?  290 SER S O   1 
ATOM 21678 C CB  . SER G  1 293 ? -3.295   -55.366  -11.361  1.00 55.54  ?  290 SER S CB  1 
ATOM 21679 O OG  . SER G  1 293 ? -3.334   -54.263  -10.475  1.00 91.89  ?  290 SER S OG  1 
ATOM 21680 N N   . SER G  1 294 ? -4.218   -57.695  -9.571   1.00 49.17  ?  291 SER S N   1 
ATOM 21681 C CA  . SER G  1 294 ? -4.384   -58.247  -8.233   1.00 48.97  ?  291 SER S CA  1 
ATOM 21682 C C   . SER G  1 294 ? -3.835   -57.305  -7.171   1.00 55.22  ?  291 SER S C   1 
ATOM 21683 O O   . SER G  1 294 ? -4.347   -57.275  -6.046   1.00 91.76  ?  291 SER S O   1 
ATOM 21684 C CB  . SER G  1 294 ? -3.703   -59.611  -8.138   1.00 46.66  ?  291 SER S CB  1 
ATOM 21685 O OG  . SER G  1 294 ? -4.227   -60.506  -9.102   1.00 47.54  ?  291 SER S OG  1 
ATOM 21686 N N   . GLU G  1 295 ? -2.796   -56.536  -7.504   1.00 63.31  ?  292 GLU S N   1 
ATOM 21687 C CA  . GLU G  1 295 ? -2.242   -55.580  -6.553   1.00 62.85  ?  292 GLU S CA  1 
ATOM 21688 C C   . GLU G  1 295 ? -3.234   -54.479  -6.205   1.00 61.25  ?  292 GLU S C   1 
ATOM 21689 O O   . GLU G  1 295 ? -3.131   -53.883  -5.127   1.00 76.17  ?  292 GLU S O   1 
ATOM 21690 C CB  . GLU G  1 295 ? -0.957   -54.972  -7.115   1.00 77.56  ?  292 GLU S CB  1 
ATOM 21691 C CG  . GLU G  1 295 ? 0.107    -55.999  -7.475   1.00 111.51 ?  292 GLU S CG  1 
ATOM 21692 C CD  . GLU G  1 295 ? 1.067    -55.499  -8.537   1.00 132.60 ?  292 GLU S CD  1 
ATOM 21693 O OE1 . GLU G  1 295 ? 0.681    -54.600  -9.314   1.00 140.00 ?  292 GLU S OE1 1 
ATOM 21694 O OE2 . GLU G  1 295 ? 2.209    -56.003  -8.593   1.00 129.63 -1 292 GLU S OE2 1 
ATOM 21695 N N   . ALA G  1 296 ? -4.188   -54.199  -7.090   1.00 59.66  ?  293 ALA S N   1 
ATOM 21696 C CA  . ALA G  1 296 ? -5.196   -53.172  -6.869   1.00 71.60  ?  293 ALA S CA  1 
ATOM 21697 C C   . ALA G  1 296 ? -6.446   -53.699  -6.177   1.00 75.82  ?  293 ALA S C   1 
ATOM 21698 O O   . ALA G  1 296 ? -7.381   -52.925  -5.947   1.00 90.79  ?  293 ALA S O   1 
ATOM 21699 C CB  . ALA G  1 296 ? -5.586   -52.529  -8.204   1.00 71.97  ?  293 ALA S CB  1 
ATOM 21700 N N   . GLN G  1 297 ? -6.485   -54.985  -5.839   1.00 64.08  ?  294 GLN S N   1 
ATOM 21701 C CA  . GLN G  1 297 ? -7.683   -55.570  -5.254   1.00 63.61  ?  294 GLN S CA  1 
ATOM 21702 C C   . GLN G  1 297 ? -7.893   -55.088  -3.825   1.00 69.82  ?  294 GLN S C   1 
ATOM 21703 O O   . GLN G  1 297 ? -6.950   -54.998  -3.033   1.00 62.73  ?  294 GLN S O   1 
ATOM 21704 C CB  . GLN G  1 297 ? -7.597   -57.094  -5.278   1.00 63.30  ?  294 GLN S CB  1 
ATOM 21705 C CG  . GLN G  1 297 ? -7.863   -57.705  -6.641   1.00 84.10  ?  294 GLN S CG  1 
ATOM 21706 C CD  . GLN G  1 297 ? -9.288   -57.483  -7.106   1.00 72.04  ?  294 GLN S CD  1 
ATOM 21707 O OE1 . GLN G  1 297 ? -10.241  -57.902  -6.448   1.00 63.60  ?  294 GLN S OE1 1 
ATOM 21708 N NE2 . GLN G  1 297 ? -9.441   -56.821  -8.247   1.00 61.98  ?  294 GLN S NE2 1 
ATOM 21709 N N   . LEU G  1 298 ? -9.151   -54.780  -3.500   1.00 74.48  ?  295 LEU S N   1 
ATOM 21710 C CA  . LEU G  1 298 ? -9.552   -54.436  -2.143   1.00 64.52  ?  295 LEU S CA  1 
ATOM 21711 C C   . LEU G  1 298 ? -10.096  -55.623  -1.364   1.00 66.19  ?  295 LEU S C   1 
ATOM 21712 O O   . LEU G  1 298 ? -10.163  -55.557  -0.132   1.00 67.91  ?  295 LEU S O   1 
ATOM 21713 C CB  . LEU G  1 298 ? -10.621  -53.336  -2.163   1.00 47.91  ?  295 LEU S CB  1 
ATOM 21714 C CG  . LEU G  1 298 ? -10.207  -51.940  -2.624   1.00 70.18  ?  295 LEU S CG  1 
ATOM 21715 C CD1 . LEU G  1 298 ? -11.397  -50.994  -2.566   1.00 78.94  ?  295 LEU S CD1 1 
ATOM 21716 C CD2 . LEU G  1 298 ? -9.054   -51.412  -1.781   1.00 80.19  ?  295 LEU S CD2 1 
ATOM 21717 N N   . PHE G  1 299 ? -10.480  -56.695  -2.047   1.00 61.37  ?  296 PHE S N   1 
ATOM 21718 C CA  . PHE G  1 299 ? -11.188  -57.811  -1.447   1.00 65.78  ?  296 PHE S CA  1 
ATOM 21719 C C   . PHE G  1 299 ? -10.239  -58.988  -1.228   1.00 69.68  ?  296 PHE S C   1 
ATOM 21720 O O   . PHE G  1 299 ? -9.027   -58.892  -1.450   1.00 82.28  ?  296 PHE S O   1 
ATOM 21721 C CB  . PHE G  1 299 ? -12.374  -58.194  -2.332   1.00 57.12  ?  296 PHE S CB  1 
ATOM 21722 C CG  . PHE G  1 299 ? -13.242  -57.031  -2.714   1.00 66.11  ?  296 PHE S CG  1 
ATOM 21723 C CD1 . PHE G  1 299 ? -14.206  -56.555  -1.841   1.00 69.47  ?  296 PHE S CD1 1 
ATOM 21724 C CD2 . PHE G  1 299 ? -13.092  -56.409  -3.943   1.00 67.22  ?  296 PHE S CD2 1 
ATOM 21725 C CE1 . PHE G  1 299 ? -15.006  -55.483  -2.187   1.00 56.83  ?  296 PHE S CE1 1 
ATOM 21726 C CE2 . PHE G  1 299 ? -13.889  -55.337  -4.295   1.00 75.33  ?  296 PHE S CE2 1 
ATOM 21727 C CZ  . PHE G  1 299 ? -14.848  -54.873  -3.415   1.00 69.07  ?  296 PHE S CZ  1 
ATOM 21728 N N   . ASN G  1 300 ? -10.799  -60.114  -0.779   1.00 56.12  ?  297 ASN S N   1 
ATOM 21729 C CA  . ASN G  1 300 ? -10.062  -61.340  -0.474   1.00 54.33  ?  297 ASN S CA  1 
ATOM 21730 C C   . ASN G  1 300 ? -8.996   -61.134  0.597    1.00 73.28  ?  297 ASN S C   1 
ATOM 21731 O O   . ASN G  1 300 ? -8.059   -61.932  0.708    1.00 107.99 ?  297 ASN S O   1 
ATOM 21732 C CB  . ASN G  1 300 ? -9.432   -61.942  -1.737   1.00 52.38  ?  297 ASN S CB  1 
ATOM 21733 C CG  . ASN G  1 300 ? -10.470  -62.422  -2.734   1.00 62.46  ?  297 ASN S CG  1 
ATOM 21734 O OD1 . ASN G  1 300 ? -11.485  -63.009  -2.357   1.00 63.48  ?  297 ASN S OD1 1 
ATOM 21735 N ND2 . ASN G  1 300 ? -10.219  -62.177  -4.015   1.00 73.33  ?  297 ASN S ND2 1 
ATOM 21736 N N   . LYS G  1 301 ? -9.119   -60.075  1.394    1.00 56.93  ?  298 LYS S N   1 
ATOM 21737 C CA  . LYS G  1 301 ? -8.216   -59.823  2.500    1.00 67.63  ?  298 LYS S CA  1 
ATOM 21738 C C   . LYS G  1 301 ? -9.023   -59.259  3.659    1.00 75.49  ?  298 LYS S C   1 
ATOM 21739 O O   . LYS G  1 301 ? -9.952   -58.467  3.441    1.00 84.09  ?  298 LYS S O   1 
ATOM 21740 C CB  . LYS G  1 301 ? -7.091   -58.849  2.116    1.00 67.23  ?  298 LYS S CB  1 
ATOM 21741 C CG  . LYS G  1 301 ? -7.569   -57.506  1.582    1.00 70.22  ?  298 LYS S CG  1 
ATOM 21742 C CD  . LYS G  1 301 ? -6.395   -56.615  1.200    1.00 83.11  ?  298 LYS S CD  1 
ATOM 21743 C CE  . LYS G  1 301 ? -6.861   -55.243  0.734    1.00 97.58  ?  298 LYS S CE  1 
ATOM 21744 N NZ  . LYS G  1 301 ? -5.721   -54.378  0.316    1.00 94.71  ?  298 LYS S NZ  1 
ATOM 21745 N N   . PRO G  1 302 ? -8.710   -59.650  4.890    1.00 61.95  ?  299 PRO S N   1 
ATOM 21746 C CA  . PRO G  1 302 ? -9.503   -59.188  6.030    1.00 62.19  ?  299 PRO S CA  1 
ATOM 21747 C C   . PRO G  1 302 ? -9.189   -57.742  6.370    1.00 75.04  ?  299 PRO S C   1 
ATOM 21748 O O   . PRO G  1 302 ? -8.077   -57.250  6.159    1.00 96.96  ?  299 PRO S O   1 
ATOM 21749 C CB  . PRO G  1 302 ? -9.070   -60.126  7.161    1.00 64.84  ?  299 PRO S CB  1 
ATOM 21750 C CG  . PRO G  1 302 ? -7.670   -60.498  6.806    1.00 60.47  ?  299 PRO S CG  1 
ATOM 21751 C CD  . PRO G  1 302 ? -7.632   -60.568  5.300    1.00 63.42  ?  299 PRO S CD  1 
ATOM 21752 N N   . TYR G  1 303 ? -10.194  -57.059  6.908    1.00 66.56  ?  300 TYR S N   1 
ATOM 21753 C CA  . TYR G  1 303 ? -10.032  -55.697  7.394    1.00 66.01  ?  300 TYR S CA  1 
ATOM 21754 C C   . TYR G  1 303 ? -10.542  -55.633  8.825    1.00 77.48  ?  300 TYR S C   1 
ATOM 21755 O O   . TYR G  1 303 ? -11.665  -56.066  9.105    1.00 67.58  ?  300 TYR S O   1 
ATOM 21756 C CB  . TYR G  1 303 ? -10.779  -54.705  6.497    1.00 55.09  ?  300 TYR S CB  1 
ATOM 21757 C CG  . TYR G  1 303 ? -10.586  -53.256  6.875    1.00 65.60  ?  300 TYR S CG  1 
ATOM 21758 C CD1 . TYR G  1 303 ? -9.402   -52.597  6.571    1.00 85.54  ?  300 TYR S CD1 1 
ATOM 21759 C CD2 . TYR G  1 303 ? -11.587  -52.541  7.518    1.00 62.56  ?  300 TYR S CD2 1 
ATOM 21760 C CE1 . TYR G  1 303 ? -9.214   -51.271  6.905    1.00 101.82 ?  300 TYR S CE1 1 
ATOM 21761 C CE2 . TYR G  1 303 ? -11.408  -51.211  7.857    1.00 77.88  ?  300 TYR S CE2 1 
ATOM 21762 C CZ  . TYR G  1 303 ? -10.219  -50.582  7.547    1.00 100.99 ?  300 TYR S CZ  1 
ATOM 21763 O OH  . TYR G  1 303 ? -10.031  -49.259  7.878    1.00 111.80 ?  300 TYR S OH  1 
ATOM 21764 N N   . TRP G  1 304 ? -9.726   -55.092  9.726    1.00 77.95  ?  301 TRP S N   1 
ATOM 21765 C CA  . TRP G  1 304 ? -10.073  -54.988  11.138   1.00 75.22  ?  301 TRP S CA  1 
ATOM 21766 C C   . TRP G  1 304 ? -10.359  -53.535  11.492   1.00 81.26  ?  301 TRP S C   1 
ATOM 21767 O O   . TRP G  1 304 ? -9.493   -52.666  11.344   1.00 101.06 ?  301 TRP S O   1 
ATOM 21768 C CB  . TRP G  1 304 ? -8.972   -55.577  12.020   1.00 71.80  ?  301 TRP S CB  1 
ATOM 21769 C CG  . TRP G  1 304 ? -8.467   -56.892  11.506   1.00 59.20  ?  301 TRP S CG  1 
ATOM 21770 C CD1 . TRP G  1 304 ? -7.308   -57.126  10.826   1.00 60.08  ?  301 TRP S CD1 1 
ATOM 21771 C CD2 . TRP G  1 304 ? -9.130   -58.157  11.618   1.00 56.40  ?  301 TRP S CD2 1 
ATOM 21772 N NE1 . TRP G  1 304 ? -7.203   -58.463  10.517   1.00 58.88  ?  301 TRP S NE1 1 
ATOM 21773 C CE2 . TRP G  1 304 ? -8.310   -59.116  10.992   1.00 58.40  ?  301 TRP S CE2 1 
ATOM 21774 C CE3 . TRP G  1 304 ? -10.336  -58.572  12.191   1.00 56.19  ?  301 TRP S CE3 1 
ATOM 21775 C CZ2 . TRP G  1 304 ? -8.658   -60.464  10.923   1.00 64.69  ?  301 TRP S CZ2 1 
ATOM 21776 C CZ3 . TRP G  1 304 ? -10.680  -59.909  12.122   1.00 56.44  ?  301 TRP S CZ3 1 
ATOM 21777 C CH2 . TRP G  1 304 ? -9.845   -60.839  11.492   1.00 59.39  ?  301 TRP S CH2 1 
ATOM 21778 N N   . LEU G  1 305 ? -11.582  -53.290  11.967   1.00 75.91  ?  302 LEU S N   1 
ATOM 21779 C CA  . LEU G  1 305 ? -12.088  -51.962  12.318   1.00 69.04  ?  302 LEU S CA  1 
ATOM 21780 C C   . LEU G  1 305 ? -11.522  -51.543  13.672   1.00 81.14  ?  302 LEU S C   1 
ATOM 21781 O O   . LEU G  1 305 ? -12.149  -51.690  14.724   1.00 97.73  ?  302 LEU S O   1 
ATOM 21782 C CB  . LEU G  1 305 ? -13.614  -51.945  12.325   1.00 65.60  ?  302 LEU S CB  1 
ATOM 21783 C CG  . LEU G  1 305 ? -14.508  -52.300  11.123   1.00 63.94  ?  302 LEU S CG  1 
ATOM 21784 C CD1 . LEU G  1 305 ? -13.937  -53.322  10.140   1.00 70.95  ?  302 LEU S CD1 1 
ATOM 21785 C CD2 . LEU G  1 305 ? -15.862  -52.772  11.632   1.00 63.96  ?  302 LEU S CD2 1 
ATOM 21786 N N   . GLN G  1 306 ? -10.300  -51.013  13.633   1.00 88.80  ?  303 GLN S N   1 
ATOM 21787 C CA  . GLN G  1 306 ? -9.656   -50.538  14.853   1.00 113.22 ?  303 GLN S CA  1 
ATOM 21788 C C   . GLN G  1 306 ? -10.381  -49.326  15.429   1.00 118.21 ?  303 GLN S C   1 
ATOM 21789 O O   . GLN G  1 306 ? -10.712  -49.298  16.621   1.00 119.81 ?  303 GLN S O   1 
ATOM 21790 C CB  . GLN G  1 306 ? -8.186   -50.224  14.570   1.00 110.94 ?  303 GLN S CB  1 
ATOM 21791 C CG  . GLN G  1 306 ? -7.385   -51.458  14.186   1.00 116.96 ?  303 GLN S CG  1 
ATOM 21792 C CD  . GLN G  1 306 ? -7.034   -52.320  15.387   1.00 127.30 ?  303 GLN S CD  1 
ATOM 21793 O OE1 . GLN G  1 306 ? -7.340   -51.971  16.530   1.00 135.14 ?  303 GLN S OE1 1 
ATOM 21794 N NE2 . GLN G  1 306 ? -6.420   -53.470  15.129   1.00 115.77 ?  303 GLN S NE2 1 
ATOM 21795 N N   . LYS G  1 307 ? -10.635  -48.313  14.603   1.00 104.93 ?  304 LYS S N   1 
ATOM 21796 C CA  . LYS G  1 307 ? -11.336  -47.114  15.040   1.00 92.56  ?  304 LYS S CA  1 
ATOM 21797 C C   . LYS G  1 307 ? -12.298  -46.669  13.951   1.00 79.19  ?  304 LYS S C   1 
ATOM 21798 O O   . LYS G  1 307 ? -11.950  -46.674  12.767   1.00 81.70  ?  304 LYS S O   1 
ATOM 21799 C CB  . LYS G  1 307 ? -10.359  -45.980  15.375   1.00 91.84  ?  304 LYS S CB  1 
ATOM 21800 C CG  . LYS G  1 307 ? -11.030  -44.677  15.793   1.00 91.74  ?  304 LYS S CG  1 
ATOM 21801 C CD  . LYS G  1 307 ? -11.873  -44.862  17.047   1.00 87.12  ?  304 LYS S CD  1 
ATOM 21802 C CE  . LYS G  1 307 ? -12.501  -43.549  17.491   1.00 69.07  ?  304 LYS S CE  1 
ATOM 21803 N NZ  . LYS G  1 307 ? -13.354  -43.719  18.701   1.00 60.43  ?  304 LYS S NZ  1 
ATOM 21804 N N   . ALA G  1 308 ? -13.507  -46.293  14.354   1.00 76.73  ?  305 ALA S N   1 
ATOM 21805 C CA  . ALA G  1 308 ? -14.520  -45.834  13.416   1.00 85.70  ?  305 ALA S CA  1 
ATOM 21806 C C   . ALA G  1 308 ? -14.451  -44.321  13.252   1.00 84.09  ?  305 ALA S C   1 
ATOM 21807 O O   . ALA G  1 308 ? -14.074  -43.590  14.172   1.00 63.96  ?  305 ALA S O   1 
ATOM 21808 C CB  . ALA G  1 308 ? -15.917  -46.247  13.880   1.00 81.38  ?  305 ALA S CB  1 
ATOM 21809 N N   . GLN G  1 309 ? -14.819  -43.855  12.057   1.00 87.51  ?  306 GLN S N   1 
ATOM 21810 C CA  . GLN G  1 309 ? -14.807  -42.420  11.789   1.00 94.16  ?  306 GLN S CA  1 
ATOM 21811 C C   . GLN G  1 309 ? -15.931  -41.705  12.529   1.00 93.30  ?  306 GLN S C   1 
ATOM 21812 O O   . GLN G  1 309 ? -15.731  -40.608  13.063   1.00 69.32  ?  306 GLN S O   1 
ATOM 21813 C CB  . GLN G  1 309 ? -14.911  -42.172  10.285   1.00 110.88 ?  306 GLN S CB  1 
ATOM 21814 C CG  . GLN G  1 309 ? -14.767  -40.715  9.878    1.00 128.20 ?  306 GLN S CG  1 
ATOM 21815 C CD  . GLN G  1 309 ? -14.747  -40.532  8.372    1.00 127.55 ?  306 GLN S CD  1 
ATOM 21816 O OE1 . GLN G  1 309 ? -14.811  -41.502  7.616    1.00 129.77 ?  306 GLN S OE1 1 
ATOM 21817 N NE2 . GLN G  1 309 ? -14.657  -39.283  7.929    1.00 116.39 ?  306 GLN S NE2 1 
ATOM 21818 N N   . GLY G  1 310 ? -17.116  -42.312  12.579   1.00 103.73 ?  307 GLY S N   1 
ATOM 21819 C CA  . GLY G  1 310 ? -18.246  -41.744  13.280   1.00 88.95  ?  307 GLY S CA  1 
ATOM 21820 C C   . GLY G  1 310 ? -18.260  -42.103  14.753   1.00 64.89  ?  307 GLY S C   1 
ATOM 21821 O O   . GLY G  1 310 ? -17.331  -42.706  15.293   1.00 65.07  ?  307 GLY S O   1 
ATOM 21822 N N   . HIS G  1 311 ? -19.350  -41.708  15.414   1.00 75.10  ?  308 HIS S N   1 
ATOM 21823 C CA  . HIS G  1 311 ? -19.524  -42.039  16.823   1.00 75.84  ?  308 HIS S CA  1 
ATOM 21824 C C   . HIS G  1 311 ? -19.958  -43.486  17.017   1.00 67.49  ?  308 HIS S C   1 
ATOM 21825 O O   . HIS G  1 311 ? -19.611  -44.102  18.031   1.00 68.38  ?  308 HIS S O   1 
ATOM 21826 C CB  . HIS G  1 311 ? -20.538  -41.093  17.469   1.00 78.14  ?  308 HIS S CB  1 
ATOM 21827 C CG  . HIS G  1 311 ? -19.973  -39.751  17.822   1.00 81.67  ?  308 HIS S CG  1 
ATOM 21828 N ND1 . HIS G  1 311 ? -20.586  -38.568  17.468   1.00 82.49  ?  308 HIS S ND1 1 
ATOM 21829 C CD2 . HIS G  1 311 ? -18.852  -39.407  18.499   1.00 78.40  ?  308 HIS S CD2 1 
ATOM 21830 C CE1 . HIS G  1 311 ? -19.867  -37.553  17.912   1.00 81.68  ?  308 HIS S CE1 1 
ATOM 21831 N NE2 . HIS G  1 311 ? -18.809  -38.034  18.541   1.00 77.55  ?  308 HIS S NE2 1 
ATOM 21832 N N   . ASN G  1 312 ? -20.706  -44.041  16.069   1.00 67.92  ?  309 ASN S N   1 
ATOM 21833 C CA  . ASN G  1 312 ? -21.083  -45.451  16.114   1.00 64.66  ?  309 ASN S CA  1 
ATOM 21834 C C   . ASN G  1 312 ? -19.849  -46.279  15.786   1.00 59.65  ?  309 ASN S C   1 
ATOM 21835 O O   . ASN G  1 312 ? -19.452  -46.393  14.624   1.00 53.32  ?  309 ASN S O   1 
ATOM 21836 C CB  . ASN G  1 312 ? -22.219  -45.730  15.137   1.00 65.19  ?  309 ASN S CB  1 
ATOM 21837 C CG  . ASN G  1 312 ? -22.872  -47.079  15.368   1.00 55.24  ?  309 ASN S CG  1 
ATOM 21838 O OD1 . ASN G  1 312 ? -22.238  -48.020  15.847   1.00 50.14  ?  309 ASN S OD1 1 
ATOM 21839 N ND2 . ASN G  1 312 ? -24.150  -47.179  15.026   1.00 62.30  ?  309 ASN S ND2 1 
ATOM 21840 N N   . ASN G  1 313 ? -19.233  -46.860  16.813   1.00 64.11  ?  310 ASN S N   1 
ATOM 21841 C CA  . ASN G  1 313 ? -17.987  -47.606  16.644   1.00 63.44  ?  310 ASN S CA  1 
ATOM 21842 C C   . ASN G  1 313 ? -18.278  -49.081  16.356   1.00 61.76  ?  310 ASN S C   1 
ATOM 21843 O O   . ASN G  1 313 ? -17.822  -49.992  17.046   1.00 68.89  ?  310 ASN S O   1 
ATOM 21844 C CB  . ASN G  1 313 ? -17.103  -47.440  17.875   1.00 73.11  ?  310 ASN S CB  1 
ATOM 21845 C CG  . ASN G  1 313 ? -15.679  -47.902  17.636   1.00 77.24  ?  310 ASN S CG  1 
ATOM 21846 O OD1 . ASN G  1 313 ? -15.261  -48.100  16.496   1.00 65.65  ?  310 ASN S OD1 1 
ATOM 21847 N ND2 . ASN G  1 313 ? -14.924  -48.074  18.715   1.00 99.49  ?  310 ASN S ND2 1 
ATOM 21848 N N   . GLY G  1 314 ? -19.065  -49.299  15.306   1.00 59.86  ?  311 GLY S N   1 
ATOM 21849 C CA  . GLY G  1 314 ? -19.346  -50.643  14.844   1.00 53.86  ?  311 GLY S CA  1 
ATOM 21850 C C   . GLY G  1 314 ? -20.453  -51.366  15.571   1.00 50.77  ?  311 GLY S C   1 
ATOM 21851 O O   . GLY G  1 314 ? -20.492  -52.600  15.541   1.00 50.72  ?  311 GLY S O   1 
ATOM 21852 N N   . ILE G  1 315 ? -21.359  -50.646  16.223   1.00 49.98  ?  312 ILE S N   1 
ATOM 21853 C CA  . ILE G  1 315 ? -22.473  -51.262  16.933   1.00 50.99  ?  312 ILE S CA  1 
ATOM 21854 C C   . ILE G  1 315 ? -23.609  -51.485  15.944   1.00 54.01  ?  312 ILE S C   1 
ATOM 21855 O O   . ILE G  1 315 ? -24.090  -50.536  15.314   1.00 54.27  ?  312 ILE S O   1 
ATOM 21856 C CB  . ILE G  1 315 ? -22.932  -50.395  18.114   1.00 53.88  ?  312 ILE S CB  1 
ATOM 21857 C CG1 . ILE G  1 315 ? -21.748  -50.070  19.026   1.00 54.83  ?  312 ILE S CG1 1 
ATOM 21858 C CG2 . ILE G  1 315 ? -24.024  -51.106  18.892   1.00 55.16  ?  312 ILE S CG2 1 
ATOM 21859 C CD1 . ILE G  1 315 ? -21.069  -51.291  19.601   1.00 58.77  ?  312 ILE S CD1 1 
ATOM 21860 N N   . CYS G  1 316 ? -24.048  -52.739  15.814   1.00 47.72  ?  313 CYS S N   1 
ATOM 21861 C CA  . CYS G  1 316 ? -25.100  -53.103  14.864   1.00 47.06  ?  313 CYS S CA  1 
ATOM 21862 C C   . CYS G  1 316 ? -26.451  -52.991  15.560   1.00 48.55  ?  313 CYS S C   1 
ATOM 21863 O O   . CYS G  1 316 ? -27.023  -53.968  16.050   1.00 49.58  ?  313 CYS S O   1 
ATOM 21864 C CB  . CYS G  1 316 ? -24.871  -54.504  14.317   1.00 39.25  ?  313 CYS S CB  1 
ATOM 21865 S SG  . CYS G  1 316 ? -23.203  -54.787  13.718   1.00 38.01  ?  313 CYS S SG  1 
ATOM 21866 N N   . TRP G  1 317 ? -26.967  -51.766  15.597   1.00 49.02  ?  314 TRP S N   1 
ATOM 21867 C CA  . TRP G  1 317 ? -28.272  -51.530  16.196   1.00 50.59  ?  314 TRP S CA  1 
ATOM 21868 C C   . TRP G  1 317 ? -29.350  -52.258  15.405   1.00 50.48  ?  314 TRP S C   1 
ATOM 21869 O O   . TRP G  1 317 ? -29.301  -52.333  14.174   1.00 56.66  ?  314 TRP S O   1 
ATOM 21870 C CB  . TRP G  1 317 ? -28.570  -50.034  16.245   1.00 54.75  ?  314 TRP S CB  1 
ATOM 21871 C CG  . TRP G  1 317 ? -27.572  -49.240  17.034   1.00 55.12  ?  314 TRP S CG  1 
ATOM 21872 C CD1 . TRP G  1 317 ? -26.744  -48.264  16.559   1.00 59.43  ?  314 TRP S CD1 1 
ATOM 21873 C CD2 . TRP G  1 317 ? -27.296  -49.353  18.435   1.00 56.66  ?  314 TRP S CD2 1 
ATOM 21874 N NE1 . TRP G  1 317 ? -25.974  -47.759  17.578   1.00 56.85  ?  314 TRP S NE1 1 
ATOM 21875 C CE2 . TRP G  1 317 ? -26.292  -48.411  18.740   1.00 56.65  ?  314 TRP S CE2 1 
ATOM 21876 C CE3 . TRP G  1 317 ? -27.800  -50.157  19.462   1.00 62.77  ?  314 TRP S CE3 1 
ATOM 21877 C CZ2 . TRP G  1 317 ? -25.784  -48.251  20.028   1.00 58.09  ?  314 TRP S CZ2 1 
ATOM 21878 C CZ3 . TRP G  1 317 ? -27.294  -49.997  20.740   1.00 66.84  ?  314 TRP S CZ3 1 
ATOM 21879 C CH2 . TRP G  1 317 ? -26.296  -49.052  21.011   1.00 59.51  ?  314 TRP S CH2 1 
ATOM 21880 N N   . GLY G  1 318 ? -30.331  -52.801  16.121   1.00 50.40  ?  315 GLY S N   1 
ATOM 21881 C CA  . GLY G  1 318 ? -31.354  -53.594  15.475   1.00 57.88  ?  315 GLY S CA  1 
ATOM 21882 C C   . GLY G  1 318 ? -30.903  -54.970  15.046   1.00 60.79  ?  315 GLY S C   1 
ATOM 21883 O O   . GLY G  1 318 ? -31.651  -55.659  14.346   1.00 59.84  ?  315 GLY S O   1 
ATOM 21884 N N   . ASN G  1 319 ? -29.700  -55.388  15.448   1.00 57.95  ?  316 ASN S N   1 
ATOM 21885 C CA  . ASN G  1 319 ? -29.156  -56.706  15.113   1.00 58.85  ?  316 ASN S CA  1 
ATOM 21886 C C   . ASN G  1 319 ? -29.129  -56.934  13.604   1.00 62.67  ?  316 ASN S C   1 
ATOM 21887 O O   . ASN G  1 319 ? -29.490  -58.005  13.110   1.00 76.64  ?  316 ASN S O   1 
ATOM 21888 C CB  . ASN G  1 319 ? -29.931  -57.820  15.819   1.00 69.22  ?  316 ASN S CB  1 
ATOM 21889 C CG  . ASN G  1 319 ? -29.998  -57.618  17.320   1.00 82.70  ?  316 ASN S CG  1 
ATOM 21890 O OD1 . ASN G  1 319 ? -31.050  -57.795  17.935   1.00 87.34  ?  316 ASN S OD1 1 
ATOM 21891 N ND2 . ASN G  1 319 ? -28.875  -57.232  17.915   1.00 79.58  ?  316 ASN S ND2 1 
ATOM 21892 N N   . GLN G  1 320 ? -28.700  -55.915  12.864   1.00 55.93  ?  317 GLN S N   1 
ATOM 21893 C CA  . GLN G  1 320 ? -28.591  -55.999  11.417   1.00 61.10  ?  317 GLN S CA  1 
ATOM 21894 C C   . GLN G  1 320 ? -27.356  -55.232  10.967   1.00 65.23  ?  317 GLN S C   1 
ATOM 21895 O O   . GLN G  1 320 ? -26.844  -54.364  11.680   1.00 78.93  ?  317 GLN S O   1 
ATOM 21896 C CB  . GLN G  1 320 ? -29.855  -55.463  10.727   1.00 52.67  ?  317 GLN S CB  1 
ATOM 21897 C CG  . GLN G  1 320 ? -30.110  -53.981  10.942   1.00 55.21  ?  317 GLN S CG  1 
ATOM 21898 C CD  . GLN G  1 320 ? -31.395  -53.513  10.286   1.00 72.66  ?  317 GLN S CD  1 
ATOM 21899 O OE1 . GLN G  1 320 ? -32.135  -54.308  9.706    1.00 74.54  ?  317 GLN S OE1 1 
ATOM 21900 N NE2 . GLN G  1 320 ? -31.664  -52.215  10.371   1.00 85.41  ?  317 GLN S NE2 1 
ATOM 21901 N N   . LEU G  1 321 ? -26.874  -55.569  9.772    1.00 50.26  ?  318 LEU S N   1 
ATOM 21902 C CA  . LEU G  1 321 ? -25.657  -54.971  9.239    1.00 43.47  ?  318 LEU S CA  1 
ATOM 21903 C C   . LEU G  1 321 ? -25.778  -54.837  7.730    1.00 64.81  ?  318 LEU S C   1 
ATOM 21904 O O   . LEU G  1 321 ? -26.062  -55.819  7.039    1.00 77.00  ?  318 LEU S O   1 
ATOM 21905 C CB  . LEU G  1 321 ? -24.427  -55.812  9.589    1.00 41.56  ?  318 LEU S CB  1 
ATOM 21906 C CG  . LEU G  1 321 ? -23.081  -55.171  9.265    1.00 41.39  ?  318 LEU S CG  1 
ATOM 21907 C CD1 . LEU G  1 321 ? -22.841  -53.988  10.183   1.00 41.36  ?  318 LEU S CD1 1 
ATOM 21908 C CD2 . LEU G  1 321 ? -21.969  -56.195  9.395    1.00 41.51  ?  318 LEU S CD2 1 
ATOM 21909 N N   . PHE G  1 322 ? -25.558  -53.625  7.229    1.00 74.76  ?  319 PHE S N   1 
ATOM 21910 C CA  . PHE G  1 322 ? -25.606  -53.344  5.801    1.00 51.65  ?  319 PHE S CA  1 
ATOM 21911 C C   . PHE G  1 322 ? -24.184  -53.297  5.257    1.00 48.59  ?  319 PHE S C   1 
ATOM 21912 O O   . PHE G  1 322 ? -23.372  -52.478  5.700    1.00 48.63  ?  319 PHE S O   1 
ATOM 21913 C CB  . PHE G  1 322 ? -26.331  -52.028  5.525    1.00 51.57  ?  319 PHE S CB  1 
ATOM 21914 C CG  . PHE G  1 322 ? -27.821  -52.119  5.661    1.00 52.59  ?  319 PHE S CG  1 
ATOM 21915 C CD1 . PHE G  1 322 ? -28.452  -51.703  6.820    1.00 53.98  ?  319 PHE S CD1 1 
ATOM 21916 C CD2 . PHE G  1 322 ? -28.592  -52.627  4.629    1.00 52.36  ?  319 PHE S CD2 1 
ATOM 21917 C CE1 . PHE G  1 322 ? -29.826  -51.788  6.946    1.00 61.88  ?  319 PHE S CE1 1 
ATOM 21918 C CE2 . PHE G  1 322 ? -29.966  -52.714  4.748    1.00 53.55  ?  319 PHE S CE2 1 
ATOM 21919 C CZ  . PHE G  1 322 ? -30.584  -52.294  5.908    1.00 58.58  ?  319 PHE S CZ  1 
ATOM 21920 N N   . VAL G  1 323 ? -23.888  -54.174  4.303    1.00 48.79  ?  320 VAL S N   1 
ATOM 21921 C CA  . VAL G  1 323 ? -22.579  -54.245  3.668    1.00 47.94  ?  320 VAL S CA  1 
ATOM 21922 C C   . VAL G  1 323 ? -22.773  -53.956  2.187    1.00 53.13  ?  320 VAL S C   1 
ATOM 21923 O O   . VAL G  1 323 ? -23.400  -54.746  1.469    1.00 61.06  ?  320 VAL S O   1 
ATOM 21924 C CB  . VAL G  1 323 ? -21.909  -55.608  3.880    1.00 53.84  ?  320 VAL S CB  1 
ATOM 21925 C CG1 . VAL G  1 323 ? -20.605  -55.687  3.099    1.00 57.37  ?  320 VAL S CG1 1 
ATOM 21926 C CG2 . VAL G  1 323 ? -21.668  -55.848  5.360    1.00 57.12  ?  320 VAL S CG2 1 
ATOM 21927 N N   . THR G  1 324 ? -22.237  -52.830  1.730    1.00 50.57  ?  321 THR S N   1 
ATOM 21928 C CA  . THR G  1 324 ? -22.311  -52.431  0.333    1.00 51.74  ?  321 THR S CA  1 
ATOM 21929 C C   . THR G  1 324 ? -20.992  -52.751  -0.353   1.00 54.11  ?  321 THR S C   1 
ATOM 21930 O O   . THR G  1 324 ? -19.920  -52.522  0.212    1.00 56.83  ?  321 THR S O   1 
ATOM 21931 C CB  . THR G  1 324 ? -22.619  -50.939  0.209    1.00 50.73  ?  321 THR S CB  1 
ATOM 21932 O OG1 . THR G  1 324 ? -23.709  -50.608  1.077    1.00 59.29  ?  321 THR S OG1 1 
ATOM 21933 C CG2 . THR G  1 324 ? -22.997  -50.591  -1.221   1.00 41.56  ?  321 THR S CG2 1 
ATOM 21934 N N   . VAL G  1 325 ? -21.072  -53.293  -1.567   1.00 43.65  ?  322 VAL S N   1 
ATOM 21935 C CA  . VAL G  1 325 ? -19.892  -53.714  -2.316   1.00 43.20  ?  322 VAL S CA  1 
ATOM 21936 C C   . VAL G  1 325 ? -20.084  -53.351  -3.782   1.00 48.71  ?  322 VAL S C   1 
ATOM 21937 O O   . VAL G  1 325 ? -21.143  -53.621  -4.360   1.00 72.17  ?  322 VAL S O   1 
ATOM 21938 C CB  . VAL G  1 325 ? -19.625  -55.227  -2.170   1.00 43.76  ?  322 VAL S CB  1 
ATOM 21939 C CG1 . VAL G  1 325 ? -18.540  -55.674  -3.135   1.00 43.81  ?  322 VAL S CG1 1 
ATOM 21940 C CG2 . VAL G  1 325 ? -19.230  -55.570  -0.742   1.00 43.87  ?  322 VAL S CG2 1 
ATOM 21941 N N   . VAL G  1 326 ? -19.070  -52.725  -4.377   1.00 52.10  ?  323 VAL S N   1 
ATOM 21942 C CA  . VAL G  1 326 ? -19.000  -52.509  -5.818   1.00 61.45  ?  323 VAL S CA  1 
ATOM 21943 C C   . VAL G  1 326 ? -17.660  -53.040  -6.305   1.00 49.19  ?  323 VAL S C   1 
ATOM 21944 O O   . VAL G  1 326 ? -16.608  -52.639  -5.795   1.00 50.91  ?  323 VAL S O   1 
ATOM 21945 C CB  . VAL G  1 326 ? -19.162  -51.024  -6.194   1.00 59.31  ?  323 VAL S CB  1 
ATOM 21946 C CG1 . VAL G  1 326 ? -18.917  -50.822  -7.683   1.00 71.41  ?  323 VAL S CG1 1 
ATOM 21947 C CG2 . VAL G  1 326 ? -20.543  -50.531  -5.812   1.00 49.18  ?  323 VAL S CG2 1 
ATOM 21948 N N   . ASP G  1 327 ? -17.698  -53.939  -7.289   1.00 42.59  ?  324 ASP S N   1 
ATOM 21949 C CA  . ASP G  1 327 ? -16.489  -54.586  -7.800   1.00 42.71  ?  324 ASP S CA  1 
ATOM 21950 C C   . ASP G  1 327 ? -16.632  -54.736  -9.311   1.00 55.79  ?  324 ASP S C   1 
ATOM 21951 O O   . ASP G  1 327 ? -17.321  -55.643  -9.789   1.00 73.50  ?  324 ASP S O   1 
ATOM 21952 C CB  . ASP G  1 327 ? -16.262  -55.935  -7.129   1.00 45.72  ?  324 ASP S CB  1 
ATOM 21953 C CG  . ASP G  1 327 ? -14.956  -56.579  -7.545   1.00 63.27  ?  324 ASP S CG  1 
ATOM 21954 O OD1 . ASP G  1 327 ? -14.100  -55.871  -8.116   1.00 72.54  ?  324 ASP S OD1 1 
ATOM 21955 O OD2 . ASP G  1 327 ? -14.784  -57.792  -7.301   1.00 59.96  -1 324 ASP S OD2 1 
ATOM 21956 N N   . THR G  1 328 ? -15.975  -53.851  -10.057  1.00 50.30  ?  325 THR S N   1 
ATOM 21957 C CA  . THR G  1 328 ? -15.979  -53.899  -11.512  1.00 65.35  ?  325 THR S CA  1 
ATOM 21958 C C   . THR G  1 328 ? -14.765  -54.617  -12.083  1.00 62.23  ?  325 THR S C   1 
ATOM 21959 O O   . THR G  1 328 ? -14.639  -54.716  -13.308  1.00 67.98  ?  325 THR S O   1 
ATOM 21960 C CB  . THR G  1 328 ? -16.052  -52.480  -12.085  1.00 64.80  ?  325 THR S CB  1 
ATOM 21961 O OG1 . THR G  1 328 ? -14.794  -51.821  -11.897  1.00 77.47  ?  325 THR S OG1 1 
ATOM 21962 C CG2 . THR G  1 328 ? -17.137  -51.682  -11.379  1.00 59.93  ?  325 THR S CG2 1 
ATOM 21963 N N   . THR G  1 329 ? -13.872  -55.119  -11.230  1.00 48.89  ?  326 THR S N   1 
ATOM 21964 C CA  . THR G  1 329 ? -12.677  -55.818  -11.684  1.00 48.90  ?  326 THR S CA  1 
ATOM 21965 C C   . THR G  1 329 ? -12.951  -57.258  -12.097  1.00 68.35  ?  326 THR S C   1 
ATOM 21966 O O   . THR G  1 329 ? -12.037  -57.930  -12.584  1.00 75.93  ?  326 THR S O   1 
ATOM 21967 C CB  . THR G  1 329 ? -11.604  -55.793  -10.593  1.00 47.70  ?  326 THR S CB  1 
ATOM 21968 O OG1 . THR G  1 329 ? -12.102  -56.438  -9.416   1.00 72.32  ?  326 THR S OG1 1 
ATOM 21969 C CG2 . THR G  1 329 ? -11.221  -54.359  -10.259  1.00 45.23  ?  326 THR S CG2 1 
ATOM 21970 N N   . ARG G  1 330 ? -14.174  -57.744  -11.915  1.00 49.45  ?  327 ARG S N   1 
ATOM 21971 C CA  . ARG G  1 330 ? -14.583  -59.083  -12.328  1.00 49.65  ?  327 ARG S CA  1 
ATOM 21972 C C   . ARG G  1 330 ? -15.857  -58.999  -13.151  1.00 49.12  ?  327 ARG S C   1 
ATOM 21973 O O   . ARG G  1 330 ? -16.813  -59.752  -12.955  1.00 49.20  ?  327 ARG S O   1 
ATOM 21974 C CB  . ARG G  1 330 ? -14.779  -60.000  -11.125  1.00 76.38  ?  327 ARG S CB  1 
ATOM 21975 C CG  . ARG G  1 330 ? -13.522  -60.254  -10.312  1.00 72.97  ?  327 ARG S CG  1 
ATOM 21976 C CD  . ARG G  1 330 ? -13.839  -61.056  -9.057   1.00 55.30  ?  327 ARG S CD  1 
ATOM 21977 N NE  . ARG G  1 330 ? -12.629  -61.535  -8.394   1.00 47.63  ?  327 ARG S NE  1 
ATOM 21978 C CZ  . ARG G  1 330 ? -11.927  -60.831  -7.513   1.00 60.78  ?  327 ARG S CZ  1 
ATOM 21979 N NH1 . ARG G  1 330 ? -12.312  -59.606  -7.181   1.00 58.26  ?  327 ARG S NH1 1 
ATOM 21980 N NH2 . ARG G  1 330 ? -10.840  -61.352  -6.962   1.00 70.98  ?  327 ARG S NH2 1 
ATOM 21981 N N   . SER G  1 331 ? -15.881  -58.058  -14.091  1.00 56.76  ?  328 SER S N   1 
ATOM 21982 C CA  . SER G  1 331 ? -17.064  -57.768  -14.887  1.00 62.40  ?  328 SER S CA  1 
ATOM 21983 C C   . SER G  1 331 ? -17.088  -58.514  -16.215  1.00 48.08  ?  328 SER S C   1 
ATOM 21984 O O   . SER G  1 331 ? -17.910  -58.185  -17.076  1.00 49.36  ?  328 SER S O   1 
ATOM 21985 C CB  . SER G  1 331 ? -17.167  -56.261  -15.137  1.00 66.99  ?  328 SER S CB  1 
ATOM 21986 O OG  . SER G  1 331 ? -16.021  -55.777  -15.817  1.00 47.33  ?  328 SER S OG  1 
ATOM 21987 N N   . THR G  1 332 ? -16.220  -59.508  -16.393  1.00 43.54  ?  329 THR S N   1 
ATOM 21988 C CA  . THR G  1 332 ? -16.147  -60.228  -17.658  1.00 45.97  ?  329 THR S CA  1 
ATOM 21989 C C   . THR G  1 332 ? -17.495  -60.840  -18.017  1.00 56.27  ?  329 THR S C   1 
ATOM 21990 O O   . THR G  1 332 ? -18.086  -61.582  -17.227  1.00 63.54  ?  329 THR S O   1 
ATOM 21991 C CB  . THR G  1 332 ? -15.084  -61.321  -17.581  1.00 44.63  ?  329 THR S CB  1 
ATOM 21992 O OG1 . THR G  1 332 ? -13.786  -60.722  -17.529  1.00 44.84  ?  329 THR S OG1 1 
ATOM 21993 C CG2 . THR G  1 332 ? -15.170  -62.229  -18.797  1.00 56.81  ?  329 THR S CG2 1 
ATOM 21994 N N   . ASN G  1 333 ? -17.977  -60.522  -19.214  1.00 57.07  ?  330 ASN S N   1 
ATOM 21995 C CA  . ASN G  1 333 ? -19.254  -61.018  -19.710  1.00 50.41  ?  330 ASN S CA  1 
ATOM 21996 C C   . ASN G  1 333 ? -19.001  -62.217  -20.616  1.00 47.48  ?  330 ASN S C   1 
ATOM 21997 O O   . ASN G  1 333 ? -18.332  -62.091  -21.648  1.00 49.78  ?  330 ASN S O   1 
ATOM 21998 C CB  . ASN G  1 333 ? -20.007  -59.918  -20.459  1.00 54.80  ?  330 ASN S CB  1 
ATOM 21999 C CG  . ASN G  1 333 ? -20.268  -58.694  -19.593  1.00 51.73  ?  330 ASN S CG  1 
ATOM 22000 O OD1 . ASN G  1 333 ? -20.498  -58.806  -18.388  1.00 37.85  ?  330 ASN S OD1 1 
ATOM 22001 N ND2 . ASN G  1 333 ? -20.228  -57.517  -20.208  1.00 50.33  ?  330 ASN S ND2 1 
ATOM 22002 N N   . MET G  1 334 ? -19.531  -63.373  -20.229  1.00 56.17  ?  331 MET S N   1 
ATOM 22003 C CA  . MET G  1 334 ? -19.348  -64.592  -21.004  1.00 64.97  ?  331 MET S CA  1 
ATOM 22004 C C   . MET G  1 334 ? -20.295  -64.624  -22.196  1.00 55.49  ?  331 MET S C   1 
ATOM 22005 O O   . MET G  1 334 ? -21.460  -64.227  -22.096  1.00 41.20  ?  331 MET S O   1 
ATOM 22006 C CB  . MET G  1 334 ? -19.575  -65.820  -20.123  1.00 56.40  ?  331 MET S CB  1 
ATOM 22007 C CG  . MET G  1 334 ? -18.582  -65.942  -18.984  1.00 65.80  ?  331 MET S CG  1 
ATOM 22008 S SD  . MET G  1 334 ? -18.858  -67.415  -17.990  1.00 80.70  ?  331 MET S SD  1 
ATOM 22009 C CE  . MET G  1 334 ? -20.512  -67.107  -17.377  1.00 77.78  ?  331 MET S CE  1 
ATOM 22010 N N   . THR G  1 335 ? -19.784  -65.100  -23.328  1.00 53.13  ?  332 THR S N   1 
ATOM 22011 C CA  . THR G  1 335 ? -20.558  -65.223  -24.556  1.00 66.35  ?  332 THR S CA  1 
ATOM 22012 C C   . THR G  1 335 ? -20.921  -66.688  -24.767  1.00 61.26  ?  332 THR S C   1 
ATOM 22013 O O   . THR G  1 335 ? -20.036  -67.549  -24.818  1.00 85.72  ?  332 THR S O   1 
ATOM 22014 C CB  . THR G  1 335 ? -19.771  -64.686  -25.753  1.00 73.82  ?  332 THR S CB  1 
ATOM 22015 O OG1 . THR G  1 335 ? -19.713  -63.255  -25.691  1.00 71.91  ?  332 THR S OG1 1 
ATOM 22016 C CG2 . THR G  1 335 ? -20.425  -65.107  -27.063  1.00 58.45  ?  332 THR S CG2 1 
ATOM 22017 N N   . LEU G  1 336 ? -22.216  -66.967  -24.885  1.00 51.31  ?  333 LEU S N   1 
ATOM 22018 C CA  . LEU G  1 336 ? -22.711  -68.314  -25.127  1.00 45.45  ?  333 LEU S CA  1 
ATOM 22019 C C   . LEU G  1 336 ? -23.234  -68.421  -26.552  1.00 47.89  ?  333 LEU S C   1 
ATOM 22020 O O   . LEU G  1 336 ? -23.822  -67.471  -27.080  1.00 45.87  ?  333 LEU S O   1 
ATOM 22021 C CB  . LEU G  1 336 ? -23.823  -68.684  -24.142  1.00 43.32  ?  333 LEU S CB  1 
ATOM 22022 C CG  . LEU G  1 336 ? -23.501  -68.570  -22.651  1.00 42.79  ?  333 LEU S CG  1 
ATOM 22023 C CD1 . LEU G  1 336 ? -24.609  -69.198  -21.821  1.00 45.90  ?  333 LEU S CD1 1 
ATOM 22024 C CD2 . LEU G  1 336 ? -22.158  -69.203  -22.331  1.00 44.02  ?  333 LEU S CD2 1 
ATOM 22025 N N   . CYS G  1 337 ? -23.023  -69.581  -27.168  1.00 41.64  ?  334 CYS S N   1 
ATOM 22026 C CA  . CYS G  1 337 ? -23.450  -69.830  -28.542  1.00 41.89  ?  334 CYS S CA  1 
ATOM 22027 C C   . CYS G  1 337 ? -24.123  -71.193  -28.602  1.00 43.39  ?  334 CYS S C   1 
ATOM 22028 O O   . CYS G  1 337 ? -23.472  -72.222  -28.394  1.00 44.22  ?  334 CYS S O   1 
ATOM 22029 C CB  . CYS G  1 337 ? -22.266  -69.762  -29.506  1.00 50.32  ?  334 CYS S CB  1 
ATOM 22030 S SG  . CYS G  1 337 ? -22.703  -70.069  -31.229  1.00 59.14  ?  334 CYS S SG  1 
ATOM 22031 N N   . ALA G  1 338 ? -25.422  -71.199  -28.885  1.00 42.89  ?  335 ALA S N   1 
ATOM 22032 C CA  . ALA G  1 338 ? -26.202  -72.420  -29.014  1.00 44.88  ?  335 ALA S CA  1 
ATOM 22033 C C   . ALA G  1 338 ? -26.596  -72.622  -30.469  1.00 46.17  ?  335 ALA S C   1 
ATOM 22034 O O   . ALA G  1 338 ? -26.984  -71.672  -31.156  1.00 45.68  ?  335 ALA S O   1 
ATOM 22035 C CB  . ALA G  1 338 ? -27.453  -72.374  -28.134  1.00 58.12  ?  335 ALA S CB  1 
ATOM 22036 N N   . SER G  1 339 ? -26.496  -73.862  -30.935  1.00 45.30  ?  336 SER S N   1 
ATOM 22037 C CA  . SER G  1 339 ? -26.788  -74.186  -32.323  1.00 46.78  ?  336 SER S CA  1 
ATOM 22038 C C   . SER G  1 339 ? -28.259  -74.546  -32.478  1.00 48.47  ?  336 SER S C   1 
ATOM 22039 O O   . SER G  1 339 ? -28.767  -75.431  -31.782  1.00 49.71  ?  336 SER S O   1 
ATOM 22040 C CB  . SER G  1 339 ? -25.906  -75.341  -32.802  1.00 60.70  ?  336 SER S CB  1 
ATOM 22041 O OG  . SER G  1 339 ? -26.134  -76.508  -32.033  1.00 67.57  ?  336 SER S OG  1 
ATOM 22042 N N   . VAL G  1 340 ? -28.940  -73.851  -33.389  1.00 45.72  ?  337 VAL S N   1 
ATOM 22043 C CA  . VAL G  1 340 ? -30.309  -74.220  -33.725  1.00 47.72  ?  337 VAL S CA  1 
ATOM 22044 C C   . VAL G  1 340 ? -30.317  -75.348  -34.744  1.00 50.02  ?  337 VAL S C   1 
ATOM 22045 O O   . VAL G  1 340 ? -31.139  -76.267  -34.666  1.00 52.15  ?  337 VAL S O   1 
ATOM 22046 C CB  . VAL G  1 340 ? -31.079  -72.992  -34.237  1.00 44.07  ?  337 VAL S CB  1 
ATOM 22047 C CG1 . VAL G  1 340 ? -32.525  -73.355  -34.530  1.00 44.19  ?  337 VAL S CG1 1 
ATOM 22048 C CG2 . VAL G  1 340 ? -30.995  -71.872  -33.230  1.00 43.56  ?  337 VAL S CG2 1 
ATOM 22049 N N   . THR G  1 341 ? -29.407  -75.294  -35.712  1.00 59.50  ?  338 THR S N   1 
ATOM 22050 C CA  . THR G  1 341 ? -29.230  -76.367  -36.677  1.00 62.77  ?  338 THR S CA  1 
ATOM 22051 C C   . THR G  1 341 ? -27.754  -76.424  -37.050  1.00 54.00  ?  338 THR S C   1 
ATOM 22052 O O   . THR G  1 341 ? -26.950  -75.596  -36.615  1.00 57.38  ?  338 THR S O   1 
ATOM 22053 C CB  . THR G  1 341 ? -30.114  -76.169  -37.913  1.00 53.10  ?  338 THR S CB  1 
ATOM 22054 O OG1 . THR G  1 341 ? -31.292  -75.437  -37.554  1.00 57.33  ?  338 THR S OG1 1 
ATOM 22055 C CG2 . THR G  1 341 ? -30.529  -77.516  -38.474  1.00 50.43  ?  338 THR S CG2 1 
ATOM 22056 N N   . THR G  1 342 ? -27.396  -77.417  -37.862  1.00 54.07  ?  339 THR S N   1 
ATOM 22057 C CA  . THR G  1 342 ? -26.022  -77.610  -38.320  1.00 53.80  ?  339 THR S CA  1 
ATOM 22058 C C   . THR G  1 342 ? -26.065  -77.857  -39.825  1.00 55.53  ?  339 THR S C   1 
ATOM 22059 O O   . THR G  1 342 ? -26.174  -79.001  -40.271  1.00 57.84  ?  339 THR S O   1 
ATOM 22060 C CB  . THR G  1 342 ? -25.343  -78.761  -37.575  1.00 63.17  ?  339 THR S CB  1 
ATOM 22061 O OG1 . THR G  1 342 ? -26.193  -79.915  -37.597  1.00 92.55  ?  339 THR S OG1 1 
ATOM 22062 C CG2 . THR G  1 342 ? -25.052  -78.372  -36.128  1.00 52.83  ?  339 THR S CG2 1 
ATOM 22063 N N   . SER G  1 343 ? -25.990  -76.779  -40.602  1.00 55.56  ?  340 SER S N   1 
ATOM 22064 C CA  . SER G  1 343 ? -25.971  -76.908  -42.049  1.00 57.25  ?  340 SER S CA  1 
ATOM 22065 C C   . SER G  1 343 ? -24.668  -77.564  -42.500  1.00 64.54  ?  340 SER S C   1 
ATOM 22066 O O   . SER G  1 343 ? -23.709  -77.699  -41.735  1.00 88.73  ?  340 SER S O   1 
ATOM 22067 C CB  . SER G  1 343 ? -26.135  -75.543  -42.714  1.00 56.43  ?  340 SER S CB  1 
ATOM 22068 O OG  . SER G  1 343 ? -27.444  -75.036  -42.528  1.00 56.13  ?  340 SER S OG  1 
ATOM 22069 N N   . SER G  1 344 ? -24.645  -77.980  -43.768  1.00 64.20  ?  341 SER S N   1 
ATOM 22070 C CA  . SER G  1 344 ? -23.442  -78.600  -44.316  1.00 69.45  ?  341 SER S CA  1 
ATOM 22071 C C   . SER G  1 344 ? -22.256  -77.647  -44.245  1.00 62.58  ?  341 SER S C   1 
ATOM 22072 O O   . SER G  1 344 ? -21.127  -78.066  -43.965  1.00 62.56  ?  341 SER S O   1 
ATOM 22073 C CB  . SER G  1 344 ? -23.687  -79.049  -45.757  1.00 73.34  ?  341 SER S CB  1 
ATOM 22074 O OG  . SER G  1 344 ? -24.175  -77.983  -46.552  1.00 78.75  ?  341 SER S OG  1 
ATOM 22075 N N   . THR G  1 345 ? -22.493  -76.366  -44.501  1.00 64.95  ?  342 THR S N   1 
ATOM 22076 C CA  . THR G  1 345 ? -21.489  -75.324  -44.367  1.00 63.32  ?  342 THR S CA  1 
ATOM 22077 C C   . THR G  1 345 ? -21.790  -74.471  -43.137  1.00 71.26  ?  342 THR S C   1 
ATOM 22078 O O   . THR G  1 345 ? -22.764  -74.700  -42.414  1.00 69.48  ?  342 THR S O   1 
ATOM 22079 C CB  . THR G  1 345 ? -21.440  -74.470  -45.634  1.00 58.72  ?  342 THR S CB  1 
ATOM 22080 O OG1 . THR G  1 345 ? -22.140  -75.143  -46.688  1.00 82.37  ?  342 THR S OG1 1 
ATOM 22081 C CG2 . THR G  1 345 ? -20.014  -74.270  -46.059  1.00 57.87  ?  342 THR S CG2 1 
ATOM 22082 N N   . TYR G  1 346 ? -20.938  -73.476  -42.901  1.00 62.68  ?  343 TYR S N   1 
ATOM 22083 C CA  . TYR G  1 346 ? -21.107  -72.566  -41.775  1.00 55.30  ?  343 TYR S CA  1 
ATOM 22084 C C   . TYR G  1 346 ? -22.042  -71.434  -42.180  1.00 54.65  ?  343 TYR S C   1 
ATOM 22085 O O   . TYR G  1 346 ? -21.772  -70.714  -43.146  1.00 54.78  ?  343 TYR S O   1 
ATOM 22086 C CB  . TYR G  1 346 ? -19.763  -72.010  -41.311  1.00 56.15  ?  343 TYR S CB  1 
ATOM 22087 C CG  . TYR G  1 346 ? -19.858  -71.157  -40.065  1.00 54.01  ?  343 TYR S CG  1 
ATOM 22088 C CD1 . TYR G  1 346 ? -19.846  -71.737  -38.803  1.00 58.18  ?  343 TYR S CD1 1 
ATOM 22089 C CD2 . TYR G  1 346 ? -19.959  -69.776  -40.149  1.00 52.65  ?  343 TYR S CD2 1 
ATOM 22090 C CE1 . TYR G  1 346 ? -19.932  -70.965  -37.661  1.00 51.67  ?  343 TYR S CE1 1 
ATOM 22091 C CE2 . TYR G  1 346 ? -20.047  -68.996  -39.012  1.00 50.86  ?  343 TYR S CE2 1 
ATOM 22092 C CZ  . TYR G  1 346 ? -20.032  -69.597  -37.771  1.00 50.35  ?  343 TYR S CZ  1 
ATOM 22093 O OH  . TYR G  1 346 ? -20.119  -68.827  -36.634  1.00 48.67  ?  343 TYR S OH  1 
ATOM 22094 N N   . THR G  1 347 ? -23.140  -71.283  -41.445  1.00 48.95  ?  344 THR S N   1 
ATOM 22095 C CA  . THR G  1 347 ? -24.121  -70.237  -41.698  1.00 50.82  ?  344 THR S CA  1 
ATOM 22096 C C   . THR G  1 347 ? -24.494  -69.582  -40.377  1.00 62.48  ?  344 THR S C   1 
ATOM 22097 O O   . THR G  1 347 ? -24.815  -70.275  -39.406  1.00 83.22  ?  344 THR S O   1 
ATOM 22098 C CB  . THR G  1 347 ? -25.368  -70.797  -42.391  1.00 62.46  ?  344 THR S CB  1 
ATOM 22099 O OG1 . THR G  1 347 ? -25.833  -71.950  -41.682  1.00 66.80  ?  344 THR S OG1 1 
ATOM 22100 C CG2 . THR G  1 347 ? -25.047  -71.186  -43.826  1.00 54.32  ?  344 THR S CG2 1 
ATOM 22101 N N   . ASN G  1 348 ? -24.443  -68.246  -40.345  1.00 64.38  ?  345 ASN S N   1 
ATOM 22102 C CA  . ASN G  1 348 ? -24.734  -67.516  -39.115  1.00 46.21  ?  345 ASN S CA  1 
ATOM 22103 C C   . ASN G  1 348 ? -26.161  -67.750  -38.637  1.00 43.93  ?  345 ASN S C   1 
ATOM 22104 O O   . ASN G  1 348 ? -26.435  -67.649  -37.436  1.00 52.69  ?  345 ASN S O   1 
ATOM 22105 C CB  . ASN G  1 348 ? -24.486  -66.021  -39.320  1.00 45.10  ?  345 ASN S CB  1 
ATOM 22106 C CG  . ASN G  1 348 ? -23.009  -65.671  -39.351  1.00 66.11  ?  345 ASN S CG  1 
ATOM 22107 O OD1 . ASN G  1 348 ? -22.218  -66.203  -38.571  1.00 76.24  ?  345 ASN S OD1 1 
ATOM 22108 N ND2 . ASN G  1 348 ? -22.632  -64.770  -40.250  1.00 67.46  ?  345 ASN S ND2 1 
ATOM 22109 N N   . SER G  1 349 ? -27.081  -68.061  -39.551  1.00 41.63  ?  346 SER S N   1 
ATOM 22110 C CA  . SER G  1 349 ? -28.465  -68.295  -39.160  1.00 42.55  ?  346 SER S CA  1 
ATOM 22111 C C   . SER G  1 349 ? -28.634  -69.541  -38.301  1.00 43.15  ?  346 SER S C   1 
ATOM 22112 O O   . SER G  1 349 ? -29.705  -69.727  -37.716  1.00 43.79  ?  346 SER S O   1 
ATOM 22113 C CB  . SER G  1 349 ? -29.347  -68.401  -40.403  1.00 54.69  ?  346 SER S CB  1 
ATOM 22114 O OG  . SER G  1 349 ? -28.942  -69.486  -41.218  1.00 62.12  ?  346 SER S OG  1 
ATOM 22115 N N   . ASP G  1 350 ? -27.611  -70.385  -38.197  1.00 48.31  ?  347 ASP S N   1 
ATOM 22116 C CA  . ASP G  1 350 ? -27.706  -71.621  -37.435  1.00 49.11  ?  347 ASP S CA  1 
ATOM 22117 C C   . ASP G  1 350 ? -27.408  -71.445  -35.953  1.00 47.48  ?  347 ASP S C   1 
ATOM 22118 O O   . ASP G  1 350 ? -27.593  -72.395  -35.186  1.00 65.22  ?  347 ASP S O   1 
ATOM 22119 C CB  . ASP G  1 350 ? -26.753  -72.673  -38.012  1.00 49.25  ?  347 ASP S CB  1 
ATOM 22120 C CG  . ASP G  1 350 ? -27.185  -73.165  -39.376  1.00 62.75  ?  347 ASP S CG  1 
ATOM 22121 O OD1 . ASP G  1 350 ? -28.274  -72.765  -39.839  1.00 72.76  ?  347 ASP S OD1 1 
ATOM 22122 O OD2 . ASP G  1 350 ? -26.432  -73.952  -39.987  1.00 65.72  -1 347 ASP S OD2 1 
ATOM 22123 N N   . TYR G  1 351 ? -26.960  -70.268  -35.527  1.00 47.40  ?  348 TYR S N   1 
ATOM 22124 C CA  . TYR G  1 351 ? -26.492  -70.078  -34.163  1.00 47.53  ?  348 TYR S CA  1 
ATOM 22125 C C   . TYR G  1 351 ? -27.193  -68.895  -33.513  1.00 46.99  ?  348 TYR S C   1 
ATOM 22126 O O   . TYR G  1 351 ? -27.555  -67.921  -34.178  1.00 58.70  ?  348 TYR S O   1 
ATOM 22127 C CB  . TYR G  1 351 ? -24.977  -69.868  -34.129  1.00 45.33  ?  348 TYR S CB  1 
ATOM 22128 C CG  . TYR G  1 351 ? -24.205  -70.998  -34.762  1.00 46.61  ?  348 TYR S CG  1 
ATOM 22129 C CD1 . TYR G  1 351 ? -23.937  -72.161  -34.055  1.00 47.32  ?  348 TYR S CD1 1 
ATOM 22130 C CD2 . TYR G  1 351 ? -23.756  -70.907  -36.072  1.00 47.31  ?  348 TYR S CD2 1 
ATOM 22131 C CE1 . TYR G  1 351 ? -23.236  -73.199  -34.630  1.00 55.42  ?  348 TYR S CE1 1 
ATOM 22132 C CE2 . TYR G  1 351 ? -23.054  -71.940  -36.657  1.00 48.66  ?  348 TYR S CE2 1 
ATOM 22133 C CZ  . TYR G  1 351 ? -22.796  -73.083  -35.930  1.00 49.37  ?  348 TYR S CZ  1 
ATOM 22134 O OH  . TYR G  1 351 ? -22.099  -74.117  -36.505  1.00 50.91  ?  348 TYR S OH  1 
ATOM 22135 N N   . LYS G  1 352 ? -27.382  -68.999  -32.200  1.00 41.26  ?  349 LYS S N   1 
ATOM 22136 C CA  . LYS G  1 352 ? -27.903  -67.915  -31.379  1.00 39.75  ?  349 LYS S CA  1 
ATOM 22137 C C   . LYS G  1 352 ? -26.833  -67.503  -30.379  1.00 52.63  ?  349 LYS S C   1 
ATOM 22138 O O   . LYS G  1 352 ? -26.219  -68.360  -29.735  1.00 71.90  ?  349 LYS S O   1 
ATOM 22139 C CB  . LYS G  1 352 ? -29.172  -68.334  -30.634  1.00 43.49  ?  349 LYS S CB  1 
ATOM 22140 C CG  . LYS G  1 352 ? -30.345  -68.720  -31.513  1.00 45.86  ?  349 LYS S CG  1 
ATOM 22141 C CD  . LYS G  1 352 ? -31.585  -68.956  -30.660  1.00 57.85  ?  349 LYS S CD  1 
ATOM 22142 C CE  . LYS G  1 352 ? -32.767  -69.408  -31.491  1.00 79.18  ?  349 LYS S CE  1 
ATOM 22143 N NZ  . LYS G  1 352 ? -34.033  -69.494  -30.718  1.00 83.65  ?  349 LYS S NZ  1 
ATOM 22144 N N   . GLU G  1 353 ? -26.613  -66.200  -30.249  1.00 44.13  ?  350 GLU S N   1 
ATOM 22145 C CA  . GLU G  1 353 ? -25.626  -65.669  -29.322  1.00 42.58  ?  350 GLU S CA  1 
ATOM 22146 C C   . GLU G  1 353 ? -26.321  -65.084  -28.100  1.00 41.91  ?  350 GLU S C   1 
ATOM 22147 O O   . GLU G  1 353 ? -27.341  -64.398  -28.219  1.00 42.16  ?  350 GLU S O   1 
ATOM 22148 C CB  . GLU G  1 353 ? -24.762  -64.603  -30.000  1.00 39.76  ?  350 GLU S CB  1 
ATOM 22149 C CG  . GLU G  1 353 ? -23.940  -65.116  -31.178  1.00 54.08  ?  350 GLU S CG  1 
ATOM 22150 C CD  . GLU G  1 353 ? -22.735  -65.940  -30.751  1.00 70.63  ?  350 GLU S CD  1 
ATOM 22151 O OE1 . GLU G  1 353 ? -22.420  -65.965  -29.543  1.00 83.04  ?  350 GLU S OE1 1 
ATOM 22152 O OE2 . GLU G  1 353 ? -22.101  -66.564  -31.628  1.00 71.97  -1 350 GLU S OE2 1 
ATOM 22153 N N   . TYR G  1 354 ? -25.767  -65.367  -26.923  1.00 43.19  ?  351 TYR S N   1 
ATOM 22154 C CA  . TYR G  1 354 ? -26.341  -64.922  -25.662  1.00 42.65  ?  351 TYR S CA  1 
ATOM 22155 C C   . TYR G  1 354 ? -25.275  -64.251  -24.810  1.00 41.22  ?  351 TYR S C   1 
ATOM 22156 O O   . TYR G  1 354 ? -24.080  -64.531  -24.942  1.00 40.90  ?  351 TYR S O   1 
ATOM 22157 C CB  . TYR G  1 354 ? -26.961  -66.085  -24.880  1.00 40.17  ?  351 TYR S CB  1 
ATOM 22158 C CG  . TYR G  1 354 ? -28.090  -66.790  -25.596  1.00 48.21  ?  351 TYR S CG  1 
ATOM 22159 C CD1 . TYR G  1 354 ? -27.844  -67.862  -26.444  1.00 46.77  ?  351 TYR S CD1 1 
ATOM 22160 C CD2 . TYR G  1 354 ? -29.405  -66.388  -25.415  1.00 47.78  ?  351 TYR S CD2 1 
ATOM 22161 C CE1 . TYR G  1 354 ? -28.878  -68.510  -27.091  1.00 45.12  ?  351 TYR S CE1 1 
ATOM 22162 C CE2 . TYR G  1 354 ? -30.443  -67.028  -26.056  1.00 44.32  ?  351 TYR S CE2 1 
ATOM 22163 C CZ  . TYR G  1 354 ? -30.176  -68.085  -26.892  1.00 46.66  ?  351 TYR S CZ  1 
ATOM 22164 O OH  . TYR G  1 354 ? -31.221  -68.714  -27.526  1.00 61.69  ?  351 TYR S OH  1 
ATOM 22165 N N   . MET G  1 355 ? -25.724  -63.364  -23.928  1.00 39.37  ?  352 MET S N   1 
ATOM 22166 C CA  . MET G  1 355 ? -24.863  -62.682  -22.973  1.00 38.19  ?  352 MET S CA  1 
ATOM 22167 C C   . MET G  1 355 ? -25.157  -63.205  -21.573  1.00 38.29  ?  352 MET S C   1 
ATOM 22168 O O   . MET G  1 355 ? -26.323  -63.299  -21.174  1.00 38.91  ?  352 MET S O   1 
ATOM 22169 C CB  . MET G  1 355 ? -25.076  -61.167  -23.032  1.00 39.74  ?  352 MET S CB  1 
ATOM 22170 C CG  . MET G  1 355 ? -24.703  -60.518  -24.362  1.00 48.40  ?  352 MET S CG  1 
ATOM 22171 S SD  . MET G  1 355 ? -22.921  -60.356  -24.597  1.00 64.08  ?  352 MET S SD  1 
ATOM 22172 C CE  . MET G  1 355 ? -22.486  -59.282  -23.231  1.00 42.95  ?  352 MET S CE  1 
ATOM 22173 N N   . ARG G  1 356 ? -24.104  -63.547  -20.833  1.00 39.58  ?  353 ARG S N   1 
ATOM 22174 C CA  . ARG G  1 356 ? -24.248  -64.049  -19.474  1.00 39.73  ?  353 ARG S CA  1 
ATOM 22175 C C   . ARG G  1 356 ? -23.130  -63.498  -18.605  1.00 39.92  ?  353 ARG S C   1 
ATOM 22176 O O   . ARG G  1 356 ? -21.973  -63.441  -19.030  1.00 38.46  ?  353 ARG S O   1 
ATOM 22177 C CB  . ARG G  1 356 ? -24.232  -65.584  -19.433  1.00 40.77  ?  353 ARG S CB  1 
ATOM 22178 C CG  . ARG G  1 356 ? -25.521  -66.242  -19.905  1.00 42.03  ?  353 ARG S CG  1 
ATOM 22179 C CD  . ARG G  1 356 ? -26.700  -65.850  -19.027  1.00 51.94  ?  353 ARG S CD  1 
ATOM 22180 N NE  . ARG G  1 356 ? -27.942  -66.487  -19.458  1.00 57.81  ?  353 ARG S NE  1 
ATOM 22181 C CZ  . ARG G  1 356 ? -28.799  -65.949  -20.320  1.00 52.86  ?  353 ARG S CZ  1 
ATOM 22182 N NH1 . ARG G  1 356 ? -28.551  -64.759  -20.848  1.00 43.09  ?  353 ARG S NH1 1 
ATOM 22183 N NH2 . ARG G  1 356 ? -29.905  -66.601  -20.656  1.00 53.37  ?  353 ARG S NH2 1 
ATOM 22184 N N   . HIS G  1 357 ? -23.484  -63.097  -17.386  1.00 43.62  ?  354 HIS S N   1 
ATOM 22185 C CA  . HIS G  1 357 ? -22.526  -62.596  -16.413  1.00 47.95  ?  354 HIS S CA  1 
ATOM 22186 C C   . HIS G  1 357 ? -22.781  -63.255  -15.066  1.00 40.77  ?  354 HIS S C   1 
ATOM 22187 O O   . HIS G  1 357 ? -23.917  -63.605  -14.734  1.00 41.42  ?  354 HIS S O   1 
ATOM 22188 C CB  . HIS G  1 357 ? -22.608  -61.069  -16.278  1.00 50.83  ?  354 HIS S CB  1 
ATOM 22189 C CG  . HIS G  1 357 ? -21.600  -60.491  -15.334  1.00 55.89  ?  354 HIS S CG  1 
ATOM 22190 N ND1 . HIS G  1 357 ? -20.247  -60.718  -15.460  1.00 48.95  ?  354 HIS S ND1 1 
ATOM 22191 C CD2 . HIS G  1 357 ? -21.749  -59.702  -14.244  1.00 55.41  ?  354 HIS S CD2 1 
ATOM 22192 C CE1 . HIS G  1 357 ? -19.605  -60.091  -14.491  1.00 46.61  ?  354 HIS S CE1 1 
ATOM 22193 N NE2 . HIS G  1 357 ? -20.493  -59.467  -13.739  1.00 54.43  ?  354 HIS S NE2 1 
ATOM 22194 N N   . VAL G  1 358 ? -21.711  -63.431  -14.292  1.00 39.77  ?  355 VAL S N   1 
ATOM 22195 C CA  . VAL G  1 358 ? -21.782  -64.118  -13.010  1.00 47.71  ?  355 VAL S CA  1 
ATOM 22196 C C   . VAL G  1 358 ? -21.049  -63.305  -11.953  1.00 55.88  ?  355 VAL S C   1 
ATOM 22197 O O   . VAL G  1 358 ? -20.113  -62.556  -12.250  1.00 67.68  ?  355 VAL S O   1 
ATOM 22198 C CB  . VAL G  1 358 ? -21.199  -65.544  -13.093  1.00 54.95  ?  355 VAL S CB  1 
ATOM 22199 C CG1 . VAL G  1 358 ? -22.037  -66.404  -14.024  1.00 70.84  ?  355 VAL S CG1 1 
ATOM 22200 C CG2 . VAL G  1 358 ? -19.751  -65.497  -13.561  1.00 56.97  ?  355 VAL S CG2 1 
ATOM 22201 N N   . GLU G  1 359 ? -21.486  -63.462  -10.705  1.00 52.18  ?  356 GLU S N   1 
ATOM 22202 C CA  . GLU G  1 359 ? -20.875  -62.801  -9.559   1.00 53.50  ?  356 GLU S CA  1 
ATOM 22203 C C   . GLU G  1 359 ? -20.849  -63.773  -8.391   1.00 48.54  ?  356 GLU S C   1 
ATOM 22204 O O   . GLU G  1 359 ? -21.879  -64.362  -8.050   1.00 54.08  ?  356 GLU S O   1 
ATOM 22205 C CB  . GLU G  1 359 ? -21.642  -61.528  -9.175   1.00 58.50  ?  356 GLU S CB  1 
ATOM 22206 C CG  . GLU G  1 359 ? -21.547  -60.399  -10.193  1.00 70.89  ?  356 GLU S CG  1 
ATOM 22207 C CD  . GLU G  1 359 ? -20.218  -59.667  -10.136  1.00 71.74  ?  356 GLU S CD  1 
ATOM 22208 O OE1 . GLU G  1 359 ? -19.625  -59.593  -9.040   1.00 75.18  ?  356 GLU S OE1 1 
ATOM 22209 O OE2 . GLU G  1 359 ? -19.768  -59.163  -11.186  1.00 64.63  -1 356 GLU S OE2 1 
ATOM 22210 N N   . GLU G  1 360 ? -19.677  -63.941  -7.783   1.00 43.65  ?  357 GLU S N   1 
ATOM 22211 C CA  . GLU G  1 360 ? -19.494  -64.863  -6.670   1.00 49.00  ?  357 GLU S CA  1 
ATOM 22212 C C   . GLU G  1 360 ? -19.007  -64.107  -5.444   1.00 59.51  ?  357 GLU S C   1 
ATOM 22213 O O   . GLU G  1 360 ? -18.011  -63.378  -5.513   1.00 63.44  ?  357 GLU S O   1 
ATOM 22214 C CB  . GLU G  1 360 ? -18.505  -65.975  -7.035   1.00 57.36  ?  357 GLU S CB  1 
ATOM 22215 C CG  . GLU G  1 360 ? -18.212  -66.944  -5.897   1.00 75.80  ?  357 GLU S CG  1 
ATOM 22216 C CD  . GLU G  1 360 ? -17.420  -68.158  -6.349   1.00 70.42  ?  357 GLU S CD  1 
ATOM 22217 O OE1 . GLU G  1 360 ? -17.424  -68.453  -7.562   1.00 60.14  ?  357 GLU S OE1 1 
ATOM 22218 O OE2 . GLU G  1 360 ? -16.795  -68.818  -5.490   1.00 56.59  -1 357 GLU S OE2 1 
ATOM 22219 N N   . TYR G  1 361 ? -19.708  -64.284  -4.325   1.00 46.39  ?  358 TYR S N   1 
ATOM 22220 C CA  . TYR G  1 361 ? -19.384  -63.610  -3.078   1.00 46.46  ?  358 TYR S CA  1 
ATOM 22221 C C   . TYR G  1 361 ? -19.301  -64.620  -1.943   1.00 64.94  ?  358 TYR S C   1 
ATOM 22222 O O   . TYR G  1 361 ? -19.923  -65.685  -1.989   1.00 60.73  ?  358 TYR S O   1 
ATOM 22223 C CB  . TYR G  1 361 ? -20.420  -62.536  -2.720   1.00 46.76  ?  358 TYR S CB  1 
ATOM 22224 C CG  . TYR G  1 361 ? -20.354  -61.287  -3.565   1.00 55.18  ?  358 TYR S CG  1 
ATOM 22225 C CD1 . TYR G  1 361 ? -19.740  -60.137  -3.087   1.00 49.04  ?  358 TYR S CD1 1 
ATOM 22226 C CD2 . TYR G  1 361 ? -20.909  -61.252  -4.837   1.00 70.06  ?  358 TYR S CD2 1 
ATOM 22227 C CE1 . TYR G  1 361 ? -19.678  -58.989  -3.848   1.00 47.18  ?  358 TYR S CE1 1 
ATOM 22228 C CE2 . TYR G  1 361 ? -20.852  -60.106  -5.608   1.00 65.00  ?  358 TYR S CE2 1 
ATOM 22229 C CZ  . TYR G  1 361 ? -20.235  -58.979  -5.108   1.00 51.35  ?  358 TYR S CZ  1 
ATOM 22230 O OH  . TYR G  1 361 ? -20.175  -57.837  -5.872   1.00 49.20  ?  358 TYR S OH  1 
ATOM 22231 N N   . ASP G  1 362 ? -18.519  -64.267  -0.920   1.00 67.24  ?  359 ASP S N   1 
ATOM 22232 C CA  . ASP G  1 362 ? -18.446  -65.044  0.317    1.00 63.88  ?  359 ASP S CA  1 
ATOM 22233 C C   . ASP G  1 362 ? -18.215  -64.048  1.450    1.00 67.92  ?  359 ASP S C   1 
ATOM 22234 O O   . ASP G  1 362 ? -17.086  -63.597  1.662    1.00 80.41  ?  359 ASP S O   1 
ATOM 22235 C CB  . ASP G  1 362 ? -17.342  -66.091  0.258    1.00 66.02  ?  359 ASP S CB  1 
ATOM 22236 C CG  . ASP G  1 362 ? -17.384  -67.054  1.434    1.00 62.46  ?  359 ASP S CG  1 
ATOM 22237 O OD1 . ASP G  1 362 ? -18.265  -66.897  2.305    1.00 61.38  ?  359 ASP S OD1 1 
ATOM 22238 O OD2 . ASP G  1 362 ? -16.537  -67.971  1.488    1.00 66.69  -1 359 ASP S OD2 1 
ATOM 22239 N N   . LEU G  1 363 ? -19.282  -63.714  2.170    1.00 72.09  ?  360 LEU S N   1 
ATOM 22240 C CA  . LEU G  1 363 ? -19.215  -62.734  3.246    1.00 59.11  ?  360 LEU S CA  1 
ATOM 22241 C C   . LEU G  1 363 ? -18.845  -63.432  4.549    1.00 53.44  ?  360 LEU S C   1 
ATOM 22242 O O   . LEU G  1 363 ? -19.529  -64.370  4.974    1.00 54.83  ?  360 LEU S O   1 
ATOM 22243 C CB  . LEU G  1 363 ? -20.546  -61.999  3.391    1.00 51.21  ?  360 LEU S CB  1 
ATOM 22244 C CG  . LEU G  1 363 ? -21.082  -61.278  2.156    1.00 49.97  ?  360 LEU S CG  1 
ATOM 22245 C CD1 . LEU G  1 363 ? -22.430  -60.655  2.462    1.00 53.54  ?  360 LEU S CD1 1 
ATOM 22246 C CD2 . LEU G  1 363 ? -20.098  -60.219  1.689    1.00 53.17  ?  360 LEU S CD2 1 
ATOM 22247 N N   . GLN G  1 364 ? -17.763  -62.978  5.176    1.00 52.39  ?  361 GLN S N   1 
ATOM 22248 C CA  . GLN G  1 364 ? -17.291  -63.528  6.438    1.00 56.17  ?  361 GLN S CA  1 
ATOM 22249 C C   . GLN G  1 364 ? -17.213  -62.408  7.464    1.00 60.28  ?  361 GLN S C   1 
ATOM 22250 O O   . GLN G  1 364 ? -16.613  -61.361  7.201    1.00 53.26  ?  361 GLN S O   1 
ATOM 22251 C CB  . GLN G  1 364 ? -15.927  -64.200  6.274    1.00 58.32  ?  361 GLN S CB  1 
ATOM 22252 C CG  . GLN G  1 364 ? -15.898  -65.284  5.213    1.00 59.89  ?  361 GLN S CG  1 
ATOM 22253 C CD  . GLN G  1 364 ? -14.509  -65.842  4.993    1.00 70.26  ?  361 GLN S CD  1 
ATOM 22254 O OE1 . GLN G  1 364 ? -13.957  -66.521  5.859    1.00 66.05  ?  361 GLN S OE1 1 
ATOM 22255 N NE2 . GLN G  1 364 ? -13.934  -65.557  3.831    1.00 70.57  ?  361 GLN S NE2 1 
ATOM 22256 N N   . PHE G  1 365 ? -17.819  -62.632  8.628    1.00 63.47  ?  362 PHE S N   1 
ATOM 22257 C CA  . PHE G  1 365 ? -17.870  -61.635  9.684    1.00 54.76  ?  362 PHE S CA  1 
ATOM 22258 C C   . PHE G  1 365 ? -17.408  -62.248  10.997   1.00 53.54  ?  362 PHE S C   1 
ATOM 22259 O O   . PHE G  1 365 ? -17.481  -63.462  11.205   1.00 57.53  ?  362 PHE S O   1 
ATOM 22260 C CB  . PHE G  1 365 ? -19.283  -61.065  9.873    1.00 43.65  ?  362 PHE S CB  1 
ATOM 22261 C CG  . PHE G  1 365 ? -19.905  -60.532  8.617    1.00 54.31  ?  362 PHE S CG  1 
ATOM 22262 C CD1 . PHE G  1 365 ? -20.603  -61.370  7.766    1.00 68.38  ?  362 PHE S CD1 1 
ATOM 22263 C CD2 . PHE G  1 365 ? -19.809  -59.188  8.297    1.00 60.97  ?  362 PHE S CD2 1 
ATOM 22264 C CE1 . PHE G  1 365 ? -21.185  -60.881  6.614    1.00 81.19  ?  362 PHE S CE1 1 
ATOM 22265 C CE2 . PHE G  1 365 ? -20.390  -58.694  7.146    1.00 56.99  ?  362 PHE S CE2 1 
ATOM 22266 C CZ  . PHE G  1 365 ? -21.076  -59.542  6.302    1.00 68.63  ?  362 PHE S CZ  1 
ATOM 22267 N N   . ILE G  1 366 ? -16.935  -61.380  11.889   1.00 48.68  ?  363 ILE S N   1 
ATOM 22268 C CA  . ILE G  1 366 ? -16.593  -61.758  13.255   1.00 50.47  ?  363 ILE S CA  1 
ATOM 22269 C C   . ILE G  1 366 ? -17.082  -60.649  14.173   1.00 50.75  ?  363 ILE S C   1 
ATOM 22270 O O   . ILE G  1 366 ? -16.590  -59.517  14.102   1.00 57.17  ?  363 ILE S O   1 
ATOM 22271 C CB  . ILE G  1 366 ? -15.085  -61.992  13.443   1.00 43.28  ?  363 ILE S CB  1 
ATOM 22272 C CG1 . ILE G  1 366 ? -14.671  -63.293  12.759   1.00 43.39  ?  363 ILE S CG1 1 
ATOM 22273 C CG2 . ILE G  1 366 ? -14.732  -62.037  14.921   1.00 43.47  ?  363 ILE S CG2 1 
ATOM 22274 C CD1 . ILE G  1 366 ? -13.210  -63.596  12.884   1.00 43.45  ?  363 ILE S CD1 1 
ATOM 22275 N N   . PHE G  1 367 ? -18.044  -60.969  15.030   1.00 47.35  ?  364 PHE S N   1 
ATOM 22276 C CA  . PHE G  1 367 ? -18.695  -59.991  15.884   1.00 47.78  ?  364 PHE S CA  1 
ATOM 22277 C C   . PHE G  1 367 ? -18.268  -60.173  17.333   1.00 49.70  ?  364 PHE S C   1 
ATOM 22278 O O   . PHE G  1 367 ? -17.835  -61.250  17.751   1.00 50.91  ?  364 PHE S O   1 
ATOM 22279 C CB  . PHE G  1 367 ? -20.219  -60.100  15.781   1.00 50.96  ?  364 PHE S CB  1 
ATOM 22280 C CG  . PHE G  1 367 ? -20.753  -59.871  14.397   1.00 49.25  ?  364 PHE S CG  1 
ATOM 22281 C CD1 . PHE G  1 367 ? -20.874  -58.587  13.890   1.00 48.08  ?  364 PHE S CD1 1 
ATOM 22282 C CD2 . PHE G  1 367 ? -21.145  -60.938  13.607   1.00 48.99  ?  364 PHE S CD2 1 
ATOM 22283 C CE1 . PHE G  1 367 ? -21.370  -58.373  12.620   1.00 46.66  ?  364 PHE S CE1 1 
ATOM 22284 C CE2 . PHE G  1 367 ? -21.645  -60.729  12.337   1.00 47.57  ?  364 PHE S CE2 1 
ATOM 22285 C CZ  . PHE G  1 367 ? -21.756  -59.445  11.842   1.00 46.38  ?  364 PHE S CZ  1 
ATOM 22286 N N   . GLN G  1 368 ? -18.404  -59.095  18.099   1.00 56.77  ?  365 GLN S N   1 
ATOM 22287 C CA  . GLN G  1 368 ? -18.094  -59.083  19.520   1.00 58.67  ?  365 GLN S CA  1 
ATOM 22288 C C   . GLN G  1 368 ? -19.360  -58.743  20.293   1.00 59.49  ?  365 GLN S C   1 
ATOM 22289 O O   . GLN G  1 368 ? -20.013  -57.734  20.007   1.00 61.15  ?  365 GLN S O   1 
ATOM 22290 C CB  . GLN G  1 368 ? -16.984  -58.074  19.828   1.00 58.84  ?  365 GLN S CB  1 
ATOM 22291 C CG  . GLN G  1 368 ? -16.639  -57.948  21.300   1.00 61.51  ?  365 GLN S CG  1 
ATOM 22292 C CD  . GLN G  1 368 ? -15.523  -56.951  21.548   1.00 72.01  ?  365 GLN S CD  1 
ATOM 22293 O OE1 . GLN G  1 368 ? -15.108  -56.226  20.644   1.00 71.84  ?  365 GLN S OE1 1 
ATOM 22294 N NE2 . GLN G  1 368 ? -15.031  -56.911  22.781   1.00 81.93  ?  365 GLN S NE2 1 
ATOM 22295 N N   . LEU G  1 369 ? -19.701  -59.582  21.265   1.00 57.86  ?  366 LEU S N   1 
ATOM 22296 C CA  . LEU G  1 369 ? -20.890  -59.344  22.071   1.00 58.98  ?  366 LEU S CA  1 
ATOM 22297 C C   . LEU G  1 369 ? -20.661  -58.179  23.026   1.00 59.81  ?  366 LEU S C   1 
ATOM 22298 O O   . LEU G  1 369 ? -19.580  -58.029  23.601   1.00 60.55  ?  366 LEU S O   1 
ATOM 22299 C CB  . LEU G  1 369 ? -21.263  -60.603  22.851   1.00 62.65  ?  366 LEU S CB  1 
ATOM 22300 C CG  . LEU G  1 369 ? -22.521  -60.514  23.715   1.00 61.41  ?  366 LEU S CG  1 
ATOM 22301 C CD1 . LEU G  1 369 ? -23.727  -60.150  22.864   1.00 60.29  ?  366 LEU S CD1 1 
ATOM 22302 C CD2 . LEU G  1 369 ? -22.753  -61.822  24.449   1.00 63.44  ?  366 LEU S CD2 1 
ATOM 22303 N N   . CYS G  1 370 ? -21.688  -57.348  23.191   1.00 58.64  ?  367 CYS S N   1 
ATOM 22304 C CA  . CYS G  1 370 ? -21.596  -56.176  24.047   1.00 68.55  ?  367 CYS S CA  1 
ATOM 22305 C C   . CYS G  1 370 ? -22.882  -56.021  24.844   1.00 71.78  ?  367 CYS S C   1 
ATOM 22306 O O   . CYS G  1 370 ? -23.971  -56.357  24.371   1.00 84.15  ?  367 CYS S O   1 
ATOM 22307 C CB  . CYS G  1 370 ? -21.330  -54.905  23.231   1.00 72.47  ?  367 CYS S CB  1 
ATOM 22308 S SG  . CYS G  1 370 ? -19.767  -54.914  22.324   1.00 64.54  ?  367 CYS S SG  1 
ATOM 22309 N N   . SER G  1 371 ? -22.742  -55.505  26.063   1.00 69.23  ?  368 SER S N   1 
ATOM 22310 C CA  . SER G  1 371 ? -23.867  -55.242  26.946   1.00 82.32  ?  368 SER S CA  1 
ATOM 22311 C C   . SER G  1 371 ? -23.967  -53.747  27.214   1.00 73.17  ?  368 SER S C   1 
ATOM 22312 O O   . SER G  1 371 ? -22.972  -53.020  27.142   1.00 65.98  ?  368 SER S O   1 
ATOM 22313 C CB  . SER G  1 371 ? -23.731  -56.008  28.269   1.00 92.47  ?  368 SER S CB  1 
ATOM 22314 O OG  . SER G  1 371 ? -22.612  -55.556  29.011   1.00 88.00  ?  368 SER S OG  1 
ATOM 22315 N N   . ILE G  1 372 ? -25.179  -53.293  27.524   1.00 69.22  ?  369 ILE S N   1 
ATOM 22316 C CA  . ILE G  1 372 ? -25.449  -51.882  27.776   1.00 72.34  ?  369 ILE S CA  1 
ATOM 22317 C C   . ILE G  1 372 ? -26.219  -51.767  29.083   1.00 92.83  ?  369 ILE S C   1 
ATOM 22318 O O   . ILE G  1 372 ? -27.342  -52.273  29.191   1.00 101.86 ?  369 ILE S O   1 
ATOM 22319 C CB  . ILE G  1 372 ? -26.242  -51.231  26.631   1.00 73.78  ?  369 ILE S CB  1 
ATOM 22320 C CG1 . ILE G  1 372 ? -25.471  -51.338  25.315   1.00 90.62  ?  369 ILE S CG1 1 
ATOM 22321 C CG2 . ILE G  1 372 ? -26.541  -49.777  26.959   1.00 73.80  ?  369 ILE S CG2 1 
ATOM 22322 C CD1 . ILE G  1 372 ? -26.217  -50.774  24.129   1.00 97.90  ?  369 ILE S CD1 1 
ATOM 22323 N N   . THR G  1 373 ? -25.620  -51.102  30.069   1.00 96.82  ?  370 THR S N   1 
ATOM 22324 C CA  . THR G  1 373 ? -26.303  -50.815  31.327   1.00 98.12  ?  370 THR S CA  1 
ATOM 22325 C C   . THR G  1 373 ? -27.252  -49.645  31.096   1.00 102.15 ?  370 THR S C   1 
ATOM 22326 O O   . THR G  1 373 ? -26.812  -48.520  30.833   1.00 97.29  ?  370 THR S O   1 
ATOM 22327 C CB  . THR G  1 373 ? -25.296  -50.502  32.431   1.00 97.05  ?  370 THR S CB  1 
ATOM 22328 O OG1 . THR G  1 373 ? -24.447  -51.638  32.641   1.00 103.16 ?  370 THR S OG1 1 
ATOM 22329 C CG2 . THR G  1 373 ? -26.017  -50.173  33.730   1.00 95.62  ?  370 THR S CG2 1 
ATOM 22330 N N   . LEU G  1 374 ? -28.553  -49.906  31.198   1.00 98.86  ?  371 LEU S N   1 
ATOM 22331 C CA  . LEU G  1 374 ? -29.582  -48.926  30.849   1.00 89.00  ?  371 LEU S CA  1 
ATOM 22332 C C   . LEU G  1 374 ? -29.946  -48.117  32.087   1.00 79.41  ?  371 LEU S C   1 
ATOM 22333 O O   . LEU G  1 374 ? -30.863  -48.460  32.835   1.00 78.72  ?  371 LEU S O   1 
ATOM 22334 C CB  . LEU G  1 374 ? -30.800  -49.623  30.255   1.00 87.19  ?  371 LEU S CB  1 
ATOM 22335 C CG  . LEU G  1 374 ? -30.566  -50.398  28.957   1.00 79.19  ?  371 LEU S CG  1 
ATOM 22336 C CD1 . LEU G  1 374 ? -31.833  -51.113  28.517   1.00 79.21  ?  371 LEU S CD1 1 
ATOM 22337 C CD2 . LEU G  1 374 ? -30.072  -49.467  27.864   1.00 79.19  ?  371 LEU S CD2 1 
ATOM 22338 N N   . SER G  1 375 ? -29.219  -47.025  32.305   1.00 79.70  ?  372 SER S N   1 
ATOM 22339 C CA  . SER G  1 375 ? -29.592  -46.069  33.335   1.00 79.56  ?  372 SER S CA  1 
ATOM 22340 C C   . SER G  1 375 ? -30.650  -45.112  32.790   1.00 81.37  ?  372 SER S C   1 
ATOM 22341 O O   . SER G  1 375 ? -31.045  -45.178  31.624   1.00 82.71  ?  372 SER S O   1 
ATOM 22342 C CB  . SER G  1 375 ? -28.363  -45.311  33.831   1.00 94.71  ?  372 SER S CB  1 
ATOM 22343 O OG  . SER G  1 375 ? -27.877  -44.419  32.842   1.00 102.60 ?  372 SER S OG  1 
ATOM 22344 N N   . ALA G  1 376 ? -31.111  -44.198  33.647   1.00 87.47  ?  373 ALA S N   1 
ATOM 22345 C CA  . ALA G  1 376 ? -32.102  -43.218  33.213   1.00 87.52  ?  373 ALA S CA  1 
ATOM 22346 C C   . ALA G  1 376 ? -31.553  -42.331  32.104   1.00 87.52  ?  373 ALA S C   1 
ATOM 22347 O O   . ALA G  1 376 ? -32.271  -41.994  31.155   1.00 87.55  ?  373 ALA S O   1 
ATOM 22348 C CB  . ALA G  1 376 ? -32.562  -42.374  34.400   1.00 125.92 ?  373 ALA S CB  1 
ATOM 22349 N N   . GLU G  1 377 ? -30.280  -41.942  32.205   1.00 86.81  ?  374 GLU S N   1 
ATOM 22350 C CA  . GLU G  1 377 ? -29.678  -41.125  31.157   1.00 114.98 ?  374 GLU S CA  1 
ATOM 22351 C C   . GLU G  1 377 ? -29.475  -41.932  29.881   1.00 94.22  ?  374 GLU S C   1 
ATOM 22352 O O   . GLU G  1 377 ? -29.660  -41.413  28.774   1.00 78.94  ?  374 GLU S O   1 
ATOM 22353 C CB  . GLU G  1 377 ? -28.355  -40.538  31.644   1.00 128.32 ?  374 GLU S CB  1 
ATOM 22354 C CG  . GLU G  1 377 ? -28.485  -39.699  32.904   1.00 149.45 ?  374 GLU S CG  1 
ATOM 22355 C CD  . GLU G  1 377 ? -27.317  -38.755  33.100   1.00 162.81 ?  374 GLU S CD  1 
ATOM 22356 O OE1 . GLU G  1 377 ? -27.521  -37.526  33.000   1.00 164.74 ?  374 GLU S OE1 1 
ATOM 22357 O OE2 . GLU G  1 377 ? -26.191  -39.240  33.340   1.00 168.50 -1 374 GLU S OE2 1 
ATOM 22358 N N   . VAL G  1 378 ? -29.088  -43.202  30.017   1.00 78.53  ?  375 VAL S N   1 
ATOM 22359 C CA  . VAL G  1 378 ? -28.903  -44.053  28.847   1.00 78.51  ?  375 VAL S CA  1 
ATOM 22360 C C   . VAL G  1 378 ? -30.237  -44.294  28.155   1.00 78.54  ?  375 VAL S C   1 
ATOM 22361 O O   . VAL G  1 378 ? -30.331  -44.251  26.923   1.00 78.55  ?  375 VAL S O   1 
ATOM 22362 C CB  . VAL G  1 378 ? -28.222  -45.373  29.250   1.00 83.01  ?  375 VAL S CB  1 
ATOM 22363 C CG1 . VAL G  1 378 ? -28.082  -46.284  28.045   1.00 87.81  ?  375 VAL S CG1 1 
ATOM 22364 C CG2 . VAL G  1 378 ? -26.862  -45.095  29.870   1.00 86.07  ?  375 VAL S CG2 1 
ATOM 22365 N N   . VAL G  1 379 ? -31.288  -44.554  28.935   1.00 79.24  ?  376 VAL S N   1 
ATOM 22366 C CA  . VAL G  1 379 ? -32.620  -44.747  28.367   1.00 84.77  ?  376 VAL S CA  1 
ATOM 22367 C C   . VAL G  1 379 ? -33.075  -43.494  27.630   1.00 82.38  ?  376 VAL S C   1 
ATOM 22368 O O   . VAL G  1 379 ? -33.685  -43.573  26.556   1.00 83.21  ?  376 VAL S O   1 
ATOM 22369 C CB  . VAL G  1 379 ? -33.609  -45.145  29.479   1.00 109.05 ?  376 VAL S CB  1 
ATOM 22370 C CG1 . VAL G  1 379 ? -35.039  -45.052  28.988   1.00 117.37 ?  376 VAL S CG1 1 
ATOM 22371 C CG2 . VAL G  1 379 ? -33.316  -46.558  29.960   1.00 113.82 ?  376 VAL S CG2 1 
ATOM 22372 N N   . ALA G  1 380 ? -32.775  -42.318  28.184   1.00 77.58  ?  377 ALA S N   1 
ATOM 22373 C CA  . ALA G  1 380 ? -33.141  -41.073  27.517   1.00 77.62  ?  377 ALA S CA  1 
ATOM 22374 C C   . ALA G  1 380 ? -32.364  -40.891  26.218   1.00 77.61  ?  377 ALA S C   1 
ATOM 22375 O O   . ALA G  1 380 ? -32.939  -40.525  25.185   1.00 77.64  ?  377 ALA S O   1 
ATOM 22376 C CB  . ALA G  1 380 ? -32.910  -39.889  28.456   1.00 93.62  ?  377 ALA S CB  1 
ATOM 22377 N N   . TYR G  1 381 ? -31.053  -41.143  26.251   1.00 75.39  ?  378 TYR S N   1 
ATOM 22378 C CA  . TYR G  1 381 ? -30.230  -40.969  25.058   1.00 77.98  ?  378 TYR S CA  1 
ATOM 22379 C C   . TYR G  1 381 ? -30.581  -41.967  23.963   1.00 78.50  ?  378 TYR S C   1 
ATOM 22380 O O   . TYR G  1 381 ? -30.437  -41.653  22.776   1.00 81.73  ?  378 TYR S O   1 
ATOM 22381 C CB  . TYR G  1 381 ? -28.751  -41.089  25.422   1.00 72.10  ?  378 TYR S CB  1 
ATOM 22382 C CG  . TYR G  1 381 ? -27.815  -40.988  24.240   1.00 75.19  ?  378 TYR S CG  1 
ATOM 22383 C CD1 . TYR G  1 381 ? -27.459  -39.753  23.713   1.00 79.00  ?  378 TYR S CD1 1 
ATOM 22384 C CD2 . TYR G  1 381 ? -27.280  -42.128  23.656   1.00 74.78  ?  378 TYR S CD2 1 
ATOM 22385 C CE1 . TYR G  1 381 ? -26.600  -39.658  22.632   1.00 82.36  ?  378 TYR S CE1 1 
ATOM 22386 C CE2 . TYR G  1 381 ? -26.421  -42.043  22.576   1.00 78.16  ?  378 TYR S CE2 1 
ATOM 22387 C CZ  . TYR G  1 381 ? -26.084  -40.807  22.069   1.00 81.94  ?  378 TYR S CZ  1 
ATOM 22388 O OH  . TYR G  1 381 ? -25.228  -40.727  20.994   1.00 85.80  ?  378 TYR S OH  1 
ATOM 22389 N N   . ILE G  1 382 ? -31.039  -43.162  24.329   1.00 71.58  ?  379 ILE S N   1 
ATOM 22390 C CA  . ILE G  1 382 ? -31.387  -44.158  23.322   1.00 71.58  ?  379 ILE S CA  1 
ATOM 22391 C C   . ILE G  1 382 ? -32.832  -44.017  22.847   1.00 71.63  ?  379 ILE S C   1 
ATOM 22392 O O   . ILE G  1 382 ? -33.166  -44.500  21.755   1.00 71.64  ?  379 ILE S O   1 
ATOM 22393 C CB  . ILE G  1 382 ? -31.090  -45.572  23.854   1.00 67.94  ?  379 ILE S CB  1 
ATOM 22394 C CG1 . ILE G  1 382 ? -29.611  -45.686  24.215   1.00 67.89  ?  379 ILE S CG1 1 
ATOM 22395 C CG2 . ILE G  1 382 ? -31.372  -46.627  22.802   1.00 67.94  ?  379 ILE S CG2 1 
ATOM 22396 C CD1 . ILE G  1 382 ? -29.200  -47.075  24.640   1.00 67.85  ?  379 ILE S CD1 1 
ATOM 22397 N N   . HIS G  1 383 ? -33.697  -43.350  23.618   1.00 77.89  ?  380 HIS S N   1 
ATOM 22398 C CA  . HIS G  1 383 ? -35.030  -43.041  23.106   1.00 78.40  ?  380 HIS S CA  1 
ATOM 22399 C C   . HIS G  1 383 ? -34.935  -42.093  21.917   1.00 82.66  ?  380 HIS S C   1 
ATOM 22400 O O   . HIS G  1 383 ? -35.492  -42.362  20.846   1.00 85.41  ?  380 HIS S O   1 
ATOM 22401 C CB  . HIS G  1 383 ? -35.910  -42.446  24.205   1.00 85.34  ?  380 HIS S CB  1 
ATOM 22402 C CG  . HIS G  1 383 ? -37.349  -42.310  23.811   1.00 88.52  ?  380 HIS S CG  1 
ATOM 22403 N ND1 . HIS G  1 383 ? -37.912  -41.106  23.444   1.00 92.50  ?  380 HIS S ND1 1 
ATOM 22404 C CD2 . HIS G  1 383 ? -38.337  -43.231  23.713   1.00 88.90  ?  380 HIS S CD2 1 
ATOM 22405 C CE1 . HIS G  1 383 ? -39.185  -41.291  23.145   1.00 95.25  ?  380 HIS S CE1 1 
ATOM 22406 N NE2 . HIS G  1 383 ? -39.468  -42.571  23.300   1.00 93.15  ?  380 HIS S NE2 1 
ATOM 22407 N N   . THR G  1 384 ? -34.228  -40.977  22.088   1.00 84.38  ?  381 THR S N   1 
ATOM 22408 C CA  . THR G  1 384 ? -33.730  -40.242  20.937   1.00 101.88 ?  381 THR S CA  1 
ATOM 22409 C C   . THR G  1 384 ? -32.765  -41.138  20.160   1.00 97.71  ?  381 THR S C   1 
ATOM 22410 O O   . THR G  1 384 ? -32.372  -42.208  20.625   1.00 84.42  ?  381 THR S O   1 
ATOM 22411 C CB  . THR G  1 384 ? -33.049  -38.944  21.372   1.00 89.31  ?  381 THR S CB  1 
ATOM 22412 O OG1 . THR G  1 384 ? -31.965  -39.241  22.261   1.00 85.96  ?  381 THR S OG1 1 
ATOM 22413 C CG2 . THR G  1 384 ? -34.044  -38.031  22.079   1.00 90.45  ?  381 THR S CG2 1 
ATOM 22414 N N   . MET G  1 385 ? -32.381  -40.687  18.963   1.00 109.82 ?  382 MET S N   1 
ATOM 22415 C CA  . MET G  1 385 ? -31.731  -41.559  17.986   1.00 113.38 ?  382 MET S CA  1 
ATOM 22416 C C   . MET G  1 385 ? -32.768  -42.594  17.557   1.00 114.40 ?  382 MET S C   1 
ATOM 22417 O O   . MET G  1 385 ? -33.929  -42.240  17.333   1.00 136.60 ?  382 MET S O   1 
ATOM 22418 C CB  . MET G  1 385 ? -30.459  -42.201  18.566   1.00 93.26  ?  382 MET S CB  1 
ATOM 22419 C CG  . MET G  1 385 ? -29.494  -42.840  17.578   1.00 103.98 ?  382 MET S CG  1 
ATOM 22420 S SD  . MET G  1 385 ? -28.189  -43.714  18.472   1.00 90.58  ?  382 MET S SD  1 
ATOM 22421 C CE  . MET G  1 385 ? -27.362  -44.570  17.133   1.00 102.77 ?  382 MET S CE  1 
ATOM 22422 N N   . ASN G  1 386 ? -32.383  -43.864  17.441   1.00 104.46 ?  383 ASN S N   1 
ATOM 22423 C CA  . ASN G  1 386 ? -33.341  -44.901  17.074   1.00 94.35  ?  383 ASN S CA  1 
ATOM 22424 C C   . ASN G  1 386 ? -34.152  -45.335  18.289   1.00 90.76  ?  383 ASN S C   1 
ATOM 22425 O O   . ASN G  1 386 ? -33.600  -45.938  19.218   1.00 87.03  ?  383 ASN S O   1 
ATOM 22426 C CB  . ASN G  1 386 ? -32.632  -46.107  16.455   1.00 87.60  ?  383 ASN S CB  1 
ATOM 22427 C CG  . ASN G  1 386 ? -32.111  -45.825  15.062   1.00 112.83 ?  383 ASN S CG  1 
ATOM 22428 O OD1 . ASN G  1 386 ? -32.633  -44.963  14.354   1.00 127.24 ?  383 ASN S OD1 1 
ATOM 22429 N ND2 . ASN G  1 386 ? -31.079  -46.555  14.658   1.00 114.81 ?  383 ASN S ND2 1 
ATOM 22430 N N   . PRO G  1 387 ? -35.458  -45.054  18.324   1.00 93.25  ?  384 PRO S N   1 
ATOM 22431 C CA  . PRO G  1 387 ? -36.267  -45.504  19.463   1.00 90.49  ?  384 PRO S CA  1 
ATOM 22432 C C   . PRO G  1 387 ? -36.625  -46.976  19.395   1.00 89.36  ?  384 PRO S C   1 
ATOM 22433 O O   . PRO G  1 387 ? -36.904  -47.575  20.443   1.00 91.20  ?  384 PRO S O   1 
ATOM 22434 C CB  . PRO G  1 387 ? -37.517  -44.624  19.369   1.00 85.85  ?  384 PRO S CB  1 
ATOM 22435 C CG  . PRO G  1 387 ? -37.670  -44.394  17.904   1.00 85.88  ?  384 PRO S CG  1 
ATOM 22436 C CD  . PRO G  1 387 ? -36.268  -44.325  17.331   1.00 85.84  ?  384 PRO S CD  1 
ATOM 22437 N N   . SER G  1 388 ? -36.633  -47.573  18.200   1.00 102.09 ?  385 SER S N   1 
ATOM 22438 C CA  . SER G  1 388 ? -36.948  -48.991  18.071   1.00 101.08 ?  385 SER S CA  1 
ATOM 22439 C C   . SER G  1 388 ? -35.926  -49.881  18.766   1.00 98.03  ?  385 SER S C   1 
ATOM 22440 O O   . SER G  1 388 ? -36.250  -51.024  19.107   1.00 93.43  ?  385 SER S O   1 
ATOM 22441 C CB  . SER G  1 388 ? -37.049  -49.367  16.593   1.00 88.63  ?  385 SER S CB  1 
ATOM 22442 O OG  . SER G  1 388 ? -35.829  -49.111  15.922   1.00 88.61  ?  385 SER S OG  1 
ATOM 22443 N N   . VAL G  1 389 ? -34.700  -49.391  18.975   1.00 99.88  ?  386 VAL S N   1 
ATOM 22444 C CA  . VAL G  1 389 ? -33.701  -50.173  19.701   1.00 90.96  ?  386 VAL S CA  1 
ATOM 22445 C C   . VAL G  1 389 ? -34.191  -50.476  21.109   1.00 87.46  ?  386 VAL S C   1 
ATOM 22446 O O   . VAL G  1 389 ? -33.990  -51.579  21.632   1.00 87.80  ?  386 VAL S O   1 
ATOM 22447 C CB  . VAL G  1 389 ? -32.351  -49.435  19.715   1.00 80.22  ?  386 VAL S CB  1 
ATOM 22448 C CG1 . VAL G  1 389 ? -31.301  -50.258  20.446   1.00 77.03  ?  386 VAL S CG1 1 
ATOM 22449 C CG2 . VAL G  1 389 ? -31.903  -49.133  18.295   1.00 112.17 ?  386 VAL S CG2 1 
ATOM 22450 N N   . LEU G  1 390 ? -34.844  -49.502  21.744   1.00 92.33  ?  387 LEU S N   1 
ATOM 22451 C CA  . LEU G  1 390 ? -35.436  -49.728  23.056   1.00 89.70  ?  387 LEU S CA  1 
ATOM 22452 C C   . LEU G  1 390 ? -36.733  -50.517  22.945   1.00 91.08  ?  387 LEU S C   1 
ATOM 22453 O O   . LEU G  1 390 ? -37.044  -51.333  23.820   1.00 89.20  ?  387 LEU S O   1 
ATOM 22454 C CB  . LEU G  1 390 ? -35.683  -48.391  23.752   1.00 73.96  ?  387 LEU S CB  1 
ATOM 22455 C CG  . LEU G  1 390 ? -34.429  -47.693  24.276   1.00 73.93  ?  387 LEU S CG  1 
ATOM 22456 C CD1 . LEU G  1 390 ? -34.757  -46.312  24.814   1.00 73.96  ?  387 LEU S CD1 1 
ATOM 22457 C CD2 . LEU G  1 390 ? -33.752  -48.541  25.344   1.00 73.88  ?  387 LEU S CD2 1 
ATOM 22458 N N   . GLU G  1 391 ? -37.500  -50.281  21.879   1.00 102.08 ?  388 GLU S N   1 
ATOM 22459 C CA  . GLU G  1 391 ? -38.765  -50.986  21.706   1.00 104.25 ?  388 GLU S CA  1 
ATOM 22460 C C   . GLU G  1 391 ? -38.542  -52.467  21.426   1.00 104.94 ?  388 GLU S C   1 
ATOM 22461 O O   . GLU G  1 391 ? -39.241  -53.320  21.986   1.00 103.69 ?  388 GLU S O   1 
ATOM 22462 C CB  . GLU G  1 391 ? -39.576  -50.339  20.584   1.00 109.43 ?  388 GLU S CB  1 
ATOM 22463 C CG  . GLU G  1 391 ? -39.944  -48.888  20.847   1.00 110.42 ?  388 GLU S CG  1 
ATOM 22464 C CD  . GLU G  1 391 ? -40.977  -48.361  19.870   1.00 123.47 ?  388 GLU S CD  1 
ATOM 22465 O OE1 . GLU G  1 391 ? -41.497  -49.159  19.062   1.00 128.89 ?  388 GLU S OE1 1 
ATOM 22466 O OE2 . GLU G  1 391 ? -41.268  -47.147  19.910   1.00 133.88 -1 388 GLU S OE2 1 
ATOM 22467 N N   . ASP G  1 392 ? -37.568  -52.798  20.577   1.00 106.22 ?  389 ASP S N   1 
ATOM 22468 C CA  . ASP G  1 392 ? -37.289  -54.201  20.291   1.00 114.09 ?  389 ASP S CA  1 
ATOM 22469 C C   . ASP G  1 392 ? -36.711  -54.926  21.497   1.00 103.43 ?  389 ASP S C   1 
ATOM 22470 O O   . ASP G  1 392 ? -36.809  -56.156  21.573   1.00 104.88 ?  389 ASP S O   1 
ATOM 22471 C CB  . ASP G  1 392 ? -36.334  -54.321  19.103   1.00 113.55 ?  389 ASP S CB  1 
ATOM 22472 C CG  . ASP G  1 392 ? -36.912  -53.731  17.832   1.00 132.42 ?  389 ASP S CG  1 
ATOM 22473 O OD1 . ASP G  1 392 ? -38.150  -53.770  17.667   1.00 136.27 ?  389 ASP S OD1 1 
ATOM 22474 O OD2 . ASP G  1 392 ? -36.128  -53.229  16.999   1.00 141.65 -1 389 ASP S OD2 1 
ATOM 22475 N N   . TRP G  1 393 ? -36.117  -54.195  22.438   1.00 95.01  ?  390 TRP S N   1 
ATOM 22476 C CA  . TRP G  1 393 ? -35.610  -54.780  23.670   1.00 90.05  ?  390 TRP S CA  1 
ATOM 22477 C C   . TRP G  1 393 ? -36.703  -55.048  24.695   1.00 101.09 ?  390 TRP S C   1 
ATOM 22478 O O   . TRP G  1 393 ? -36.420  -55.682  25.718   1.00 112.63 ?  390 TRP S O   1 
ATOM 22479 C CB  . TRP G  1 393 ? -34.550  -53.861  24.280   1.00 75.94  ?  390 TRP S CB  1 
ATOM 22480 C CG  . TRP G  1 393 ? -33.232  -53.921  23.575   1.00 76.54  ?  390 TRP S CG  1 
ATOM 22481 C CD1 . TRP G  1 393 ? -32.821  -54.869  22.686   1.00 78.41  ?  390 TRP S CD1 1 
ATOM 22482 C CD2 . TRP G  1 393 ? -32.158  -52.980  23.684   1.00 75.93  ?  390 TRP S CD2 1 
ATOM 22483 N NE1 . TRP G  1 393 ? -31.552  -54.584  22.244   1.00 79.10  ?  390 TRP S NE1 1 
ATOM 22484 C CE2 . TRP G  1 393 ? -31.123  -53.428  22.841   1.00 77.63  ?  390 TRP S CE2 1 
ATOM 22485 C CE3 . TRP G  1 393 ? -31.970  -51.804  24.417   1.00 74.57  ?  390 TRP S CE3 1 
ATOM 22486 C CZ2 . TRP G  1 393 ? -29.917  -52.743  22.709   1.00 78.15  ?  390 TRP S CZ2 1 
ATOM 22487 C CZ3 . TRP G  1 393 ? -30.772  -51.125  24.286   1.00 74.94  ?  390 TRP S CZ3 1 
ATOM 22488 C CH2 . TRP G  1 393 ? -29.761  -51.596  23.439   1.00 76.78  ?  390 TRP S CH2 1 
ATOM 22489 N N   . ASN G  1 394 ? -37.932  -54.586  24.446   1.00 114.16 ?  391 ASN S N   1 
ATOM 22490 C CA  . ASN G  1 394 ? -39.038  -54.707  25.398   1.00 110.83 ?  391 ASN S CA  1 
ATOM 22491 C C   . ASN G  1 394 ? -38.664  -54.085  26.743   1.00 102.03 ?  391 ASN S C   1 
ATOM 22492 O O   . ASN G  1 394 ? -38.855  -54.677  27.808   1.00 109.03 ?  391 ASN S O   1 
ATOM 22493 C CB  . ASN G  1 394 ? -39.472  -56.166  25.563   1.00 107.51 ?  391 ASN S CB  1 
ATOM 22494 C CG  . ASN G  1 394 ? -40.144  -56.717  24.320   1.00 124.25 ?  391 ASN S CG  1 
ATOM 22495 O OD1 . ASN G  1 394 ? -40.786  -55.982  23.570   1.00 131.40 ?  391 ASN S OD1 1 
ATOM 22496 N ND2 . ASN G  1 394 ? -39.995  -58.017  24.093   1.00 124.37 ?  391 ASN S ND2 1 
ATOM 22497 N N   . PHE G  1 395 ? -38.128  -52.870  26.683   1.00 102.72 ?  392 PHE S N   1 
ATOM 22498 C CA  . PHE G  1 395 ? -37.645  -52.182  27.873   1.00 98.31  ?  392 PHE S CA  1 
ATOM 22499 C C   . PHE G  1 395 ? -38.278  -50.801  27.969   1.00 107.54 ?  392 PHE S C   1 
ATOM 22500 O O   . PHE G  1 395 ? -38.811  -50.420  29.013   1.00 112.73 ?  392 PHE S O   1 
ATOM 22501 C CB  . PHE G  1 395 ? -36.117  -52.070  27.840   1.00 86.16  ?  392 PHE S CB  1 
ATOM 22502 C CG  . PHE G  1 395 ? -35.500  -51.694  29.159   1.00 95.08  ?  392 PHE S CG  1 
ATOM 22503 C CD1 . PHE G  1 395 ? -35.598  -50.401  29.650   1.00 102.19 ?  392 PHE S CD1 1 
ATOM 22504 C CD2 . PHE G  1 395 ? -34.813  -52.637  29.907   1.00 98.56  ?  392 PHE S CD2 1 
ATOM 22505 C CE1 . PHE G  1 395 ? -35.031  -50.060  30.864   1.00 114.72 ?  392 PHE S CE1 1 
ATOM 22506 C CE2 . PHE G  1 395 ? -34.242  -52.301  31.119   1.00 94.98  ?  392 PHE S CE2 1 
ATOM 22507 C CZ  . PHE G  1 395 ? -34.351  -51.012  31.599   1.00 111.36 ?  392 PHE S CZ  1 
ATOM 22508 N N   . PRO G  1 429 ? -44.080  -53.186  9.350    1.00 142.20 ?  426 PRO S N   1 
ATOM 22509 C CA  . PRO G  1 429 ? -43.641  -52.037  10.148   1.00 150.61 ?  426 PRO S CA  1 
ATOM 22510 C C   . PRO G  1 429 ? -42.270  -51.501  9.733    1.00 173.08 ?  426 PRO S C   1 
ATOM 22511 O O   . PRO G  1 429 ? -42.020  -50.304  9.871    1.00 182.27 ?  426 PRO S O   1 
ATOM 22512 C CB  . PRO G  1 429 ? -43.598  -52.595  11.579   1.00 146.18 ?  426 PRO S CB  1 
ATOM 22513 C CG  . PRO G  1 429 ? -43.765  -54.103  11.456   1.00 138.21 ?  426 PRO S CG  1 
ATOM 22514 C CD  . PRO G  1 429 ? -43.755  -54.462  10.004   1.00 146.85 ?  426 PRO S CD  1 
ATOM 22515 N N   . ASP G  1 430 ? -41.403  -52.379  9.240    1.00 162.01 ?  427 ASP S N   1 
ATOM 22516 C CA  . ASP G  1 430 ? -40.055  -51.993  8.842    1.00 162.14 ?  427 ASP S CA  1 
ATOM 22517 C C   . ASP G  1 430 ? -40.105  -51.015  7.671    1.00 152.64 ?  427 ASP S C   1 
ATOM 22518 O O   . ASP G  1 430 ? -40.646  -51.361  6.609    1.00 155.88 ?  427 ASP S O   1 
ATOM 22519 C CB  . ASP G  1 430 ? -39.241  -53.231  8.464    1.00 162.73 ?  427 ASP S CB  1 
ATOM 22520 C CG  . ASP G  1 430 ? -37.790  -52.907  8.145    1.00 155.66 ?  427 ASP S CG  1 
ATOM 22521 O OD1 . ASP G  1 430 ? -37.305  -51.839  8.572    1.00 148.10 ?  427 ASP S OD1 1 
ATOM 22522 O OD2 . ASP G  1 430 ? -37.134  -53.724  7.463    1.00 157.42 -1 427 ASP S OD2 1 
ATOM 22523 N N   . PRO G  1 431 ? -39.570  -49.798  7.815    1.00 137.09 ?  428 PRO S N   1 
ATOM 22524 C CA  . PRO G  1 431 ? -39.565  -48.853  6.685    1.00 127.73 ?  428 PRO S CA  1 
ATOM 22525 C C   . PRO G  1 431 ? -38.668  -49.275  5.534    1.00 134.14 ?  428 PRO S C   1 
ATOM 22526 O O   . PRO G  1 431 ? -38.762  -48.679  4.453    1.00 140.79 ?  428 PRO S O   1 
ATOM 22527 C CB  . PRO G  1 431 ? -39.065  -47.546  7.318    1.00 117.69 ?  428 PRO S CB  1 
ATOM 22528 C CG  . PRO G  1 431 ? -39.249  -47.725  8.795    1.00 133.52 ?  428 PRO S CG  1 
ATOM 22529 C CD  . PRO G  1 431 ? -39.057  -49.185  9.050    1.00 136.26 ?  428 PRO S CD  1 
ATOM 22530 N N   . TYR G  1 432 ? -37.806  -50.269  5.724    1.00 129.57 ?  429 TYR S N   1 
ATOM 22531 C CA  . TYR G  1 432 ? -36.912  -50.737  4.676    1.00 118.69 ?  429 TYR S CA  1 
ATOM 22532 C C   . TYR G  1 432 ? -37.508  -51.871  3.851    1.00 115.78 ?  429 TYR S C   1 
ATOM 22533 O O   . TYR G  1 432 ? -36.805  -52.449  3.016    1.00 130.23 ?  429 TYR S O   1 
ATOM 22534 C CB  . TYR G  1 432 ? -35.577  -51.181  5.281    1.00 109.14 ?  429 TYR S CB  1 
ATOM 22535 C CG  . TYR G  1 432 ? -34.889  -50.112  6.099    1.00 127.17 ?  429 TYR S CG  1 
ATOM 22536 C CD1 . TYR G  1 432 ? -34.358  -48.981  5.493    1.00 130.99 ?  429 TYR S CD1 1 
ATOM 22537 C CD2 . TYR G  1 432 ? -34.758  -50.239  7.476    1.00 133.40 ?  429 TYR S CD2 1 
ATOM 22538 C CE1 . TYR G  1 432 ? -33.727  -48.003  6.234    1.00 138.19 ?  429 TYR S CE1 1 
ATOM 22539 C CE2 . TYR G  1 432 ? -34.126  -49.266  8.227    1.00 140.19 ?  429 TYR S CE2 1 
ATOM 22540 C CZ  . TYR G  1 432 ? -33.612  -48.151  7.600    1.00 147.52 ?  429 TYR S CZ  1 
ATOM 22541 O OH  . TYR G  1 432 ? -32.981  -47.178  8.340    1.00 161.68 ?  429 TYR S OH  1 
ATOM 22542 N N   . LYS G  1 433 ? -38.782  -52.206  4.063    1.00 110.14 ?  430 LYS S N   1 
ATOM 22543 C CA  . LYS G  1 433 ? -39.425  -53.242  3.266    1.00 111.66 ?  430 LYS S CA  1 
ATOM 22544 C C   . LYS G  1 433 ? -39.863  -52.751  1.892    1.00 114.24 ?  430 LYS S C   1 
ATOM 22545 O O   . LYS G  1 433 ? -40.239  -53.576  1.052    1.00 123.62 ?  430 LYS S O   1 
ATOM 22546 C CB  . LYS G  1 433 ? -40.630  -53.814  4.017    1.00 125.77 ?  430 LYS S CB  1 
ATOM 22547 C CG  . LYS G  1 433 ? -40.260  -54.677  5.213    1.00 123.70 ?  430 LYS S CG  1 
ATOM 22548 C CD  . LYS G  1 433 ? -41.498  -55.239  5.895    1.00 125.87 ?  430 LYS S CD  1 
ATOM 22549 C CE  . LYS G  1 433 ? -41.123  -56.154  7.051    1.00 129.09 ?  430 LYS S CE  1 
ATOM 22550 N NZ  . LYS G  1 433 ? -42.324  -56.687  7.751    1.00 132.68 ?  430 LYS S NZ  1 
ATOM 22551 N N   . ASN G  1 434 ? -39.828  -51.441  1.643    1.00 104.99 ?  431 ASN S N   1 
ATOM 22552 C CA  . ASN G  1 434 ? -40.089  -50.907  0.313    1.00 105.97 ?  431 ASN S CA  1 
ATOM 22553 C C   . ASN G  1 434 ? -38.849  -50.879  -0.567   1.00 105.32 ?  431 ASN S C   1 
ATOM 22554 O O   . ASN G  1 434 ? -38.976  -50.774  -1.793   1.00 92.52  ?  431 ASN S O   1 
ATOM 22555 C CB  . ASN G  1 434 ? -40.672  -49.495  0.410    1.00 93.65  ?  431 ASN S CB  1 
ATOM 22556 C CG  . ASN G  1 434 ? -42.018  -49.471  1.093    1.00 111.04 ?  431 ASN S CG  1 
ATOM 22557 O OD1 . ASN G  1 434 ? -42.746  -50.463  1.085    1.00 120.00 ?  431 ASN S OD1 1 
ATOM 22558 N ND2 . ASN G  1 434 ? -42.362  -48.335  1.687    1.00 123.19 ?  431 ASN S ND2 1 
ATOM 22559 N N   . LEU G  1 435 ? -37.663  -50.964  0.027    1.00 100.49 ?  432 LEU S N   1 
ATOM 22560 C CA  . LEU G  1 435 ? -36.417  -50.993  -0.716   1.00 91.20  ?  432 LEU S CA  1 
ATOM 22561 C C   . LEU G  1 435 ? -36.076  -52.434  -1.084   1.00 88.83  ?  432 LEU S C   1 
ATOM 22562 O O   . LEU G  1 435 ? -36.847  -53.366  -0.837   1.00 99.69  ?  432 LEU S O   1 
ATOM 22563 C CB  . LEU G  1 435 ? -35.303  -50.341  0.102    1.00 90.93  ?  432 LEU S CB  1 
ATOM 22564 C CG  . LEU G  1 435 ? -35.720  -49.049  0.811    1.00 78.19  ?  432 LEU S CG  1 
ATOM 22565 C CD1 . LEU G  1 435 ? -34.610  -48.512  1.701    1.00 78.20  ?  432 LEU S CD1 1 
ATOM 22566 C CD2 . LEU G  1 435 ? -36.159  -47.991  -0.192   1.00 79.57  ?  432 LEU S CD2 1 
ATOM 22567 N N   . SER G  1 436 ? -34.902  -52.625  -1.681   1.00 69.36  ?  433 SER S N   1 
ATOM 22568 C CA  . SER G  1 436 ? -34.484  -53.941  -2.152   1.00 65.66  ?  433 SER S CA  1 
ATOM 22569 C C   . SER G  1 436 ? -33.038  -54.186  -1.754   1.00 66.01  ?  433 SER S C   1 
ATOM 22570 O O   . SER G  1 436 ? -32.138  -53.480  -2.218   1.00 74.98  ?  433 SER S O   1 
ATOM 22571 C CB  . SER G  1 436 ? -34.648  -54.062  -3.671   1.00 63.82  ?  433 SER S CB  1 
ATOM 22572 O OG  . SER G  1 436 ? -36.005  -53.917  -4.052   1.00 72.51  ?  433 SER S OG  1 
ATOM 22573 N N   . PHE G  1 437 ? -32.819  -55.191  -0.905   1.00 69.32  ?  434 PHE S N   1 
ATOM 22574 C CA  . PHE G  1 437 ? -31.485  -55.584  -0.476   1.00 54.37  ?  434 PHE S CA  1 
ATOM 22575 C C   . PHE G  1 437 ? -31.310  -57.083  -0.675   1.00 53.84  ?  434 PHE S C   1 
ATOM 22576 O O   . PHE G  1 437 ? -32.282  -57.838  -0.754   1.00 54.92  ?  434 PHE S O   1 
ATOM 22577 C CB  . PHE G  1 437 ? -31.236  -55.235  0.998    1.00 54.56  ?  434 PHE S CB  1 
ATOM 22578 C CG  . PHE G  1 437 ? -31.592  -53.823  1.357    1.00 56.59  ?  434 PHE S CG  1 
ATOM 22579 C CD1 . PHE G  1 437 ? -30.762  -52.772  1.006    1.00 56.40  ?  434 PHE S CD1 1 
ATOM 22580 C CD2 . PHE G  1 437 ? -32.758  -53.547  2.052    1.00 59.45  ?  434 PHE S CD2 1 
ATOM 22581 C CE1 . PHE G  1 437 ? -31.091  -51.471  1.340    1.00 66.03  ?  434 PHE S CE1 1 
ATOM 22582 C CE2 . PHE G  1 437 ? -33.091  -52.251  2.387    1.00 62.03  ?  434 PHE S CE2 1 
ATOM 22583 C CZ  . PHE G  1 437 ? -32.257  -51.212  2.032    1.00 61.70  ?  434 PHE S CZ  1 
ATOM 22584 N N   . TRP G  1 438 ? -30.051  -57.508  -0.756   1.00 53.71  ?  435 TRP S N   1 
ATOM 22585 C CA  . TRP G  1 438 ? -29.728  -58.929  -0.811   1.00 53.55  ?  435 TRP S CA  1 
ATOM 22586 C C   . TRP G  1 438 ? -29.731  -59.471  0.614    1.00 69.52  ?  435 TRP S C   1 
ATOM 22587 O O   . TRP G  1 438 ? -28.803  -59.212  1.388    1.00 62.86  ?  435 TRP S O   1 
ATOM 22588 C CB  . TRP G  1 438 ? -28.381  -59.157  -1.493   1.00 53.46  ?  435 TRP S CB  1 
ATOM 22589 C CG  . TRP G  1 438 ? -28.130  -60.594  -1.885   1.00 66.80  ?  435 TRP S CG  1 
ATOM 22590 C CD1 . TRP G  1 438 ? -28.587  -61.715  -1.250   1.00 69.50  ?  435 TRP S CD1 1 
ATOM 22591 C CD2 . TRP G  1 438 ? -27.367  -61.057  -3.007   1.00 74.91  ?  435 TRP S CD2 1 
ATOM 22592 N NE1 . TRP G  1 438 ? -28.154  -62.842  -1.904   1.00 68.75  ?  435 TRP S NE1 1 
ATOM 22593 C CE2 . TRP G  1 438 ? -27.403  -62.466  -2.986   1.00 69.15  ?  435 TRP S CE2 1 
ATOM 22594 C CE3 . TRP G  1 438 ? -26.656  -60.416  -4.027   1.00 82.32  ?  435 TRP S CE3 1 
ATOM 22595 C CZ2 . TRP G  1 438 ? -26.756  -63.243  -3.943   1.00 53.30  ?  435 TRP S CZ2 1 
ATOM 22596 C CZ3 . TRP G  1 438 ? -26.015  -61.190  -4.976   1.00 53.28  ?  435 TRP S CZ3 1 
ATOM 22597 C CH2 . TRP G  1 438 ? -26.069  -62.588  -4.927   1.00 53.70  ?  435 TRP S CH2 1 
ATOM 22598 N N   . GLU G  1 439 ? -30.774  -60.219  0.962    1.00 74.54  ?  436 GLU S N   1 
ATOM 22599 C CA  . GLU G  1 439 ? -30.908  -60.736  2.316    1.00 68.84  ?  436 GLU S CA  1 
ATOM 22600 C C   . GLU G  1 439 ? -29.859  -61.808  2.583    1.00 55.33  ?  436 GLU S C   1 
ATOM 22601 O O   . GLU G  1 439 ? -29.749  -62.787  1.839    1.00 80.50  ?  436 GLU S O   1 
ATOM 22602 C CB  . GLU G  1 439 ? -32.310  -61.303  2.531    1.00 81.07  ?  436 GLU S CB  1 
ATOM 22603 C CG  . GLU G  1 439 ? -33.434  -60.307  2.285    1.00 109.06 ?  436 GLU S CG  1 
ATOM 22604 C CD  . GLU G  1 439 ? -33.590  -59.309  3.418    1.00 124.16 ?  436 GLU S CD  1 
ATOM 22605 O OE1 . GLU G  1 439 ? -33.137  -59.608  4.543    1.00 121.40 ?  436 GLU S OE1 1 
ATOM 22606 O OE2 . GLU G  1 439 ? -34.167  -58.226  3.184    1.00 129.52 -1 436 GLU S OE2 1 
ATOM 22607 N N   . VAL G  1 440 ? -29.084  -61.616  3.645    1.00 55.89  ?  437 VAL S N   1 
ATOM 22608 C CA  . VAL G  1 440 ? -28.071  -62.572  4.077    1.00 55.71  ?  437 VAL S CA  1 
ATOM 22609 C C   . VAL G  1 440 ? -28.440  -62.972  5.499    1.00 55.64  ?  437 VAL S C   1 
ATOM 22610 O O   . VAL G  1 440 ? -28.143  -62.248  6.457    1.00 55.64  ?  437 VAL S O   1 
ATOM 22611 C CB  . VAL G  1 440 ? -26.655  -61.994  4.003    1.00 52.82  ?  437 VAL S CB  1 
ATOM 22612 C CG1 . VAL G  1 440 ? -25.640  -63.021  4.472    1.00 52.63  ?  437 VAL S CG1 1 
ATOM 22613 C CG2 . VAL G  1 440 ? -26.344  -61.550  2.588    1.00 52.90  ?  437 VAL S CG2 1 
ATOM 22614 N N   . ASN G  1 441 ? -29.091  -64.124  5.641    1.00 58.37  ?  438 ASN S N   1 
ATOM 22615 C CA  . ASN G  1 441 ? -29.567  -64.596  6.939    1.00 60.28  ?  438 ASN S CA  1 
ATOM 22616 C C   . ASN G  1 441 ? -28.421  -65.294  7.660    1.00 58.83  ?  438 ASN S C   1 
ATOM 22617 O O   . ASN G  1 441 ? -28.058  -66.424  7.328    1.00 59.28  ?  438 ASN S O   1 
ATOM 22618 C CB  . ASN G  1 441 ? -30.760  -65.528  6.759    1.00 57.66  ?  438 ASN S CB  1 
ATOM 22619 C CG  . ASN G  1 441 ? -31.472  -65.829  8.063    1.00 60.75  ?  438 ASN S CG  1 
ATOM 22620 O OD1 . ASN G  1 441 ? -30.949  -65.571  9.147    1.00 60.10  ?  438 ASN S OD1 1 
ATOM 22621 N ND2 . ASN G  1 441 ? -32.675  -66.383  7.964    1.00 64.71  ?  438 ASN S ND2 1 
ATOM 22622 N N   . LEU G  1 442 ? -27.848  -64.621  8.657    1.00 59.11  ?  439 LEU S N   1 
ATOM 22623 C CA  . LEU G  1 442 ? -26.775  -65.189  9.461    1.00 57.66  ?  439 LEU S CA  1 
ATOM 22624 C C   . LEU G  1 442 ? -27.263  -65.731  10.799   1.00 64.18  ?  439 LEU S C   1 
ATOM 22625 O O   . LEU G  1 442 ? -26.441  -66.132  11.629   1.00 82.77  ?  439 LEU S O   1 
ATOM 22626 C CB  . LEU G  1 442 ? -25.665  -64.158  9.681    1.00 53.79  ?  439 LEU S CB  1 
ATOM 22627 C CG  . LEU G  1 442 ? -24.733  -63.960  8.481    1.00 53.68  ?  439 LEU S CG  1 
ATOM 22628 C CD1 . LEU G  1 442 ? -23.481  -63.200  8.884    1.00 53.64  ?  439 LEU S CD1 1 
ATOM 22629 C CD2 . LEU G  1 442 ? -24.368  -65.295  7.845    1.00 53.57  ?  439 LEU S CD2 1 
ATOM 22630 N N   . LYS G  1 443 ? -28.572  -65.747  11.032   1.00 61.25  ?  440 LYS S N   1 
ATOM 22631 C CA  . LYS G  1 443 ? -29.103  -66.512  12.148   1.00 64.26  ?  440 LYS S CA  1 
ATOM 22632 C C   . LYS G  1 443 ? -28.874  -67.999  11.898   1.00 65.11  ?  440 LYS S C   1 
ATOM 22633 O O   . LYS G  1 443 ? -28.851  -68.460  10.753   1.00 83.88  ?  440 LYS S O   1 
ATOM 22634 C CB  . LYS G  1 443 ? -30.592  -66.230  12.348   1.00 73.66  ?  440 LYS S CB  1 
ATOM 22635 C CG  . LYS G  1 443 ? -30.953  -64.753  12.411   1.00 75.35  ?  440 LYS S CG  1 
ATOM 22636 C CD  . LYS G  1 443 ? -32.372  -64.558  12.926   1.00 69.23  ?  440 LYS S CD  1 
ATOM 22637 C CE  . LYS G  1 443 ? -33.265  -63.894  11.894   1.00 65.59  ?  440 LYS S CE  1 
ATOM 22638 N NZ  . LYS G  1 443 ? -33.606  -64.817  10.779   1.00 74.07  ?  440 LYS S NZ  1 
ATOM 22639 N N   . GLU G  1 444 ? -28.682  -68.746  12.984   1.00 64.91  ?  441 GLU S N   1 
ATOM 22640 C CA  . GLU G  1 444 ? -28.292  -70.154  12.956   1.00 65.91  ?  441 GLU S CA  1 
ATOM 22641 C C   . GLU G  1 444 ? -26.929  -70.370  12.307   1.00 80.07  ?  441 GLU S C   1 
ATOM 22642 O O   . GLU G  1 444 ? -26.559  -71.514  12.015   1.00 95.99  ?  441 GLU S O   1 
ATOM 22643 C CB  . GLU G  1 444 ? -29.346  -71.024  12.254   1.00 73.76  ?  441 GLU S CB  1 
ATOM 22644 C CG  . GLU G  1 444 ? -30.768  -70.839  12.767   1.00 83.52  ?  441 GLU S CG  1 
ATOM 22645 C CD  . GLU G  1 444 ? -31.037  -71.613  14.044   1.00 111.70 ?  441 GLU S CD  1 
ATOM 22646 O OE1 . GLU G  1 444 ? -30.277  -72.559  14.337   1.00 122.29 ?  441 GLU S OE1 1 
ATOM 22647 O OE2 . GLU G  1 444 ? -32.011  -71.279  14.751   1.00 118.80 -1 441 GLU S OE2 1 
ATOM 22648 N N   . LYS G  1 445 ? -26.171  -69.296  12.072   1.00 74.66  ?  442 LYS S N   1 
ATOM 22649 C CA  . LYS G  1 445 ? -24.840  -69.379  11.489   1.00 62.91  ?  442 LYS S CA  1 
ATOM 22650 C C   . LYS G  1 445 ? -23.733  -68.944  12.438   1.00 60.26  ?  442 LYS S C   1 
ATOM 22651 O O   . LYS G  1 445 ? -22.555  -69.094  12.097   1.00 70.89  ?  442 LYS S O   1 
ATOM 22652 C CB  . LYS G  1 445 ? -24.764  -68.525  10.213   1.00 64.16  ?  442 LYS S CB  1 
ATOM 22653 C CG  . LYS G  1 445 ? -25.406  -69.148  8.983    1.00 65.51  ?  442 LYS S CG  1 
ATOM 22654 C CD  . LYS G  1 445 ? -24.625  -70.363  8.510    1.00 65.93  ?  442 LYS S CD  1 
ATOM 22655 C CE  . LYS G  1 445 ? -25.081  -70.811  7.129    1.00 72.65  ?  442 LYS S CE  1 
ATOM 22656 N NZ  . LYS G  1 445 ? -25.040  -69.696  6.139    1.00 65.95  ?  442 LYS S NZ  1 
ATOM 22657 N N   . PHE G  1 446 ? -24.071  -68.413  13.610   1.00 59.04  ?  443 PHE S N   1 
ATOM 22658 C CA  . PHE G  1 446 ? -23.051  -68.007  14.565   1.00 58.97  ?  443 PHE S CA  1 
ATOM 22659 C C   . PHE G  1 446 ? -22.377  -69.223  15.185   1.00 58.81  ?  443 PHE S C   1 
ATOM 22660 O O   . PHE G  1 446 ? -23.027  -70.227  15.492   1.00 58.76  ?  443 PHE S O   1 
ATOM 22661 C CB  . PHE G  1 446 ? -23.665  -67.135  15.658   1.00 62.42  ?  443 PHE S CB  1 
ATOM 22662 C CG  . PHE G  1 446 ? -23.696  -65.676  15.321   1.00 64.31  ?  443 PHE S CG  1 
ATOM 22663 C CD1 . PHE G  1 446 ? -24.192  -65.241  14.104   1.00 74.79  ?  443 PHE S CD1 1 
ATOM 22664 C CD2 . PHE G  1 446 ? -23.234  -64.737  16.227   1.00 73.20  ?  443 PHE S CD2 1 
ATOM 22665 C CE1 . PHE G  1 446 ? -24.218  -63.895  13.795   1.00 89.68  ?  443 PHE S CE1 1 
ATOM 22666 C CE2 . PHE G  1 446 ? -23.260  -63.392  15.925   1.00 80.68  ?  443 PHE S CE2 1 
ATOM 22667 C CZ  . PHE G  1 446 ? -23.754  -62.969  14.708   1.00 89.95  ?  443 PHE S CZ  1 
ATOM 22668 N N   . SER G  1 447 ? -21.062  -69.128  15.368   1.00 51.91  ?  444 SER S N   1 
ATOM 22669 C CA  . SER G  1 447 ? -20.278  -70.195  15.971   1.00 61.28  ?  444 SER S CA  1 
ATOM 22670 C C   . SER G  1 447 ? -19.233  -69.589  16.895   1.00 60.23  ?  444 SER S C   1 
ATOM 22671 O O   . SER G  1 447 ? -18.627  -68.564  16.570   1.00 70.23  ?  444 SER S O   1 
ATOM 22672 C CB  . SER G  1 447 ? -19.598  -71.065  14.906   1.00 64.61  ?  444 SER S CB  1 
ATOM 22673 O OG  . SER G  1 447 ? -18.790  -72.065  15.503   1.00 66.47  ?  444 SER S OG  1 
ATOM 22674 N N   . SER G  1 448 ? -19.029  -70.224  18.047   1.00 61.29  ?  445 SER S N   1 
ATOM 22675 C CA  . SER G  1 448 ? -18.034  -69.768  19.007   1.00 66.54  ?  445 SER S CA  1 
ATOM 22676 C C   . SER G  1 448 ? -16.660  -70.380  18.776   1.00 68.23  ?  445 SER S C   1 
ATOM 22677 O O   . SER G  1 448 ? -15.689  -69.939  19.401   1.00 82.40  ?  445 SER S O   1 
ATOM 22678 C CB  . SER G  1 448 ? -18.497  -70.078  20.435   1.00 71.04  ?  445 SER S CB  1 
ATOM 22679 O OG  . SER G  1 448 ? -18.740  -71.465  20.603   1.00 80.77  ?  445 SER S OG  1 
ATOM 22680 N N   . GLU G  1 449 ? -16.551  -71.374  17.895   1.00 64.27  ?  446 GLU S N   1 
ATOM 22681 C CA  . GLU G  1 449 ? -15.274  -72.015  17.587   1.00 64.09  ?  446 GLU S CA  1 
ATOM 22682 C C   . GLU G  1 449 ? -14.629  -71.230  16.453   1.00 63.39  ?  446 GLU S C   1 
ATOM 22683 O O   . GLU G  1 449 ? -14.832  -71.515  15.272   1.00 63.45  ?  446 GLU S O   1 
ATOM 22684 C CB  . GLU G  1 449 ? -15.480  -73.480  17.227   1.00 66.83  ?  446 GLU S CB  1 
ATOM 22685 C CG  . GLU G  1 449 ? -16.174  -74.283  18.317   1.00 92.35  ?  446 GLU S CG  1 
ATOM 22686 C CD  . GLU G  1 449 ? -16.594  -75.662  17.851   1.00 114.84 ?  446 GLU S CD  1 
ATOM 22687 O OE1 . GLU G  1 449 ? -16.589  -75.905  16.626   1.00 116.81 ?  446 GLU S OE1 1 
ATOM 22688 O OE2 . GLU G  1 449 ? -16.930  -76.504  18.710   1.00 123.88 -1 446 GLU S OE2 1 
ATOM 22689 N N   . LEU G  1 450 ? -13.836  -70.224  16.824   1.00 61.02  ?  447 LEU S N   1 
ATOM 22690 C CA  . LEU G  1 450 ? -13.284  -69.308  15.833   1.00 61.09  ?  447 LEU S CA  1 
ATOM 22691 C C   . LEU G  1 450 ? -12.247  -69.992  14.949   1.00 61.77  ?  447 LEU S C   1 
ATOM 22692 O O   . LEU G  1 450 ? -12.184  -69.729  13.742   1.00 62.11  ?  447 LEU S O   1 
ATOM 22693 C CB  . LEU G  1 450 ? -12.677  -68.094  16.534   1.00 59.25  ?  447 LEU S CB  1 
ATOM 22694 C CG  . LEU G  1 450 ? -13.624  -67.290  17.428   1.00 59.88  ?  447 LEU S CG  1 
ATOM 22695 C CD1 . LEU G  1 450 ? -12.956  -66.009  17.901   1.00 80.43  ?  447 LEU S CD1 1 
ATOM 22696 C CD2 . LEU G  1 450 ? -14.927  -66.986  16.705   1.00 58.41  ?  447 LEU S CD2 1 
ATOM 22697 N N   . ASP G  1 451 ? -11.428  -70.873  15.526   1.00 66.31  ?  448 ASP S N   1 
ATOM 22698 C CA  . ASP G  1 451 ? -10.321  -71.482  14.795   1.00 68.03  ?  448 ASP S CA  1 
ATOM 22699 C C   . ASP G  1 451 ? -10.770  -72.457  13.714   1.00 76.27  ?  448 ASP S C   1 
ATOM 22700 O O   . ASP G  1 451 ? -9.914   -72.975  12.987   1.00 94.24  ?  448 ASP S O   1 
ATOM 22701 C CB  . ASP G  1 451 ? -9.379   -72.192  15.769   1.00 72.56  ?  448 ASP S CB  1 
ATOM 22702 C CG  . ASP G  1 451 ? -10.034  -73.372  16.452   1.00 77.11  ?  448 ASP S CG  1 
ATOM 22703 O OD1 . ASP G  1 451 ? -11.263  -73.324  16.663   1.00 86.54  ?  448 ASP S OD1 1 
ATOM 22704 O OD2 . ASP G  1 451 ? -9.320   -74.344  16.776   1.00 72.46  -1 448 ASP S OD2 1 
ATOM 22705 N N   . GLN G  1 452 ? -12.067  -72.723  13.584   1.00 77.93  ?  449 GLN S N   1 
ATOM 22706 C CA  . GLN G  1 452 ? -12.583  -73.640  12.577   1.00 76.29  ?  449 GLN S CA  1 
ATOM 22707 C C   . GLN G  1 452 ? -12.886  -72.955  11.249   1.00 78.48  ?  449 GLN S C   1 
ATOM 22708 O O   . GLN G  1 452 ? -13.464  -73.587  10.359   1.00 60.15  ?  449 GLN S O   1 
ATOM 22709 C CB  . GLN G  1 452 ? -13.841  -74.338  13.098   1.00 57.55  ?  449 GLN S CB  1 
ATOM 22710 C CG  . GLN G  1 452 ? -13.611  -75.140  14.364   1.00 65.85  ?  449 GLN S CG  1 
ATOM 22711 C CD  . GLN G  1 452 ? -12.598  -76.249  14.169   1.00 86.00  ?  449 GLN S CD  1 
ATOM 22712 O OE1 . GLN G  1 452 ? -12.873  -77.245  13.500   1.00 94.74  ?  449 GLN S OE1 1 
ATOM 22713 N NE2 . GLN G  1 452 ? -11.417  -76.082  14.752   1.00 90.43  ?  449 GLN S NE2 1 
ATOM 22714 N N   . TYR G  1 453 ? -12.514  -71.688  11.096   1.00 73.65  ?  450 TYR S N   1 
ATOM 22715 C CA  . TYR G  1 453 ? -12.837  -70.910  9.911    1.00 74.15  ?  450 TYR S CA  1 
ATOM 22716 C C   . TYR G  1 453 ? -11.646  -70.044  9.531    1.00 84.98  ?  450 TYR S C   1 
ATOM 22717 O O   . TYR G  1 453 ? -10.836  -69.686  10.395   1.00 101.29 ?  450 TYR S O   1 
ATOM 22718 C CB  . TYR G  1 453 ? -14.072  -70.026  10.144   1.00 77.42  ?  450 TYR S CB  1 
ATOM 22719 C CG  . TYR G  1 453 ? -15.295  -70.800  10.580   1.00 71.51  ?  450 TYR S CG  1 
ATOM 22720 C CD1 . TYR G  1 453 ? -16.051  -71.514  9.660    1.00 79.62  ?  450 TYR S CD1 1 
ATOM 22721 C CD2 . TYR G  1 453 ? -15.690  -70.820  11.910   1.00 61.23  ?  450 TYR S CD2 1 
ATOM 22722 C CE1 . TYR G  1 453 ? -17.169  -72.224  10.053   1.00 81.81  ?  450 TYR S CE1 1 
ATOM 22723 C CE2 . TYR G  1 453 ? -16.806  -71.527  12.312   1.00 65.88  ?  450 TYR S CE2 1 
ATOM 22724 C CZ  . TYR G  1 453 ? -17.542  -72.227  11.380   1.00 74.64  ?  450 TYR S CZ  1 
ATOM 22725 O OH  . TYR G  1 453 ? -18.654  -72.933  11.776   1.00 66.52  ?  450 TYR S OH  1 
ATOM 22726 N N   . PRO G  1 454 ? -11.508  -69.699  8.245    1.00 72.77  ?  451 PRO S N   1 
ATOM 22727 C CA  . PRO G  1 454 ? -10.342  -68.895  7.833    1.00 75.49  ?  451 PRO S CA  1 
ATOM 22728 C C   . PRO G  1 454 ? -10.278  -67.534  8.507    1.00 76.67  ?  451 PRO S C   1 
ATOM 22729 O O   . PRO G  1 454 ? -9.224   -67.158  9.038    1.00 87.13  ?  451 PRO S O   1 
ATOM 22730 C CB  . PRO G  1 454 ? -10.521  -68.781  6.312    1.00 75.78  ?  451 PRO S CB  1 
ATOM 22731 C CG  . PRO G  1 454 ? -11.375  -69.944  5.939    1.00 68.13  ?  451 PRO S CG  1 
ATOM 22732 C CD  . PRO G  1 454 ? -12.312  -70.137  7.091    1.00 68.13  ?  451 PRO S CD  1 
ATOM 22733 N N   . LEU G  1 455 ? -11.379  -66.777  8.496    1.00 66.03  ?  452 LEU S N   1 
ATOM 22734 C CA  . LEU G  1 455 ? -11.369  -65.457  9.117    1.00 63.15  ?  452 LEU S CA  1 
ATOM 22735 C C   . LEU G  1 455 ? -11.155  -65.557  10.621   1.00 62.45  ?  452 LEU S C   1 
ATOM 22736 O O   . LEU G  1 455 ? -10.499  -64.696  11.221   1.00 63.81  ?  452 LEU S O   1 
ATOM 22737 C CB  . LEU G  1 455 ? -12.670  -64.717  8.808    1.00 55.76  ?  452 LEU S CB  1 
ATOM 22738 C CG  . LEU G  1 455 ? -12.711  -63.259  9.269    1.00 56.23  ?  452 LEU S CG  1 
ATOM 22739 C CD1 . LEU G  1 455 ? -11.618  -62.452  8.590    1.00 59.27  ?  452 LEU S CD1 1 
ATOM 22740 C CD2 . LEU G  1 455 ? -14.075  -62.647  9.004    1.00 55.09  ?  452 LEU S CD2 1 
ATOM 22741 N N   . GLY G  1 456 ? -11.705  -66.598  11.249   1.00 57.57  ?  453 GLY S N   1 
ATOM 22742 C CA  . GLY G  1 456 ? -11.467  -66.796  12.669   1.00 57.24  ?  453 GLY S CA  1 
ATOM 22743 C C   . GLY G  1 456 ? -10.010  -67.076  12.977   1.00 59.35  ?  453 GLY S C   1 
ATOM 22744 O O   . GLY G  1 456 ? -9.458   -66.551  13.946   1.00 60.18  ?  453 GLY S O   1 
ATOM 22745 N N   . ARG G  1 457 ? -9.369   -67.910  12.157   1.00 55.99  ?  454 ARG S N   1 
ATOM 22746 C CA  . ARG G  1 457 ? -7.940   -68.157  12.320   1.00 58.80  ?  454 ARG S CA  1 
ATOM 22747 C C   . ARG G  1 457 ? -7.136   -66.876  12.140   1.00 61.29  ?  454 ARG S C   1 
ATOM 22748 O O   . ARG G  1 457 ? -6.191   -66.615  12.894   1.00 73.94  ?  454 ARG S O   1 
ATOM 22749 C CB  . ARG G  1 457 ? -7.485   -69.231  11.333   1.00 76.03  ?  454 ARG S CB  1 
ATOM 22750 C CG  . ARG G  1 457 ? -7.877   -70.643  11.736   1.00 68.80  ?  454 ARG S CG  1 
ATOM 22751 C CD  . ARG G  1 457 ? -7.656   -71.618  10.594   1.00 69.19  ?  454 ARG S CD  1 
ATOM 22752 N NE  . ARG G  1 457 ? -8.924   -72.074  10.031   1.00 67.06  ?  454 ARG S NE  1 
ATOM 22753 C CZ  . ARG G  1 457 ? -9.070   -72.559  8.802    1.00 88.11  ?  454 ARG S CZ  1 
ATOM 22754 N NH1 . ARG G  1 457 ? -8.026   -72.646  7.992    1.00 95.64  ?  454 ARG S NH1 1 
ATOM 22755 N NH2 . ARG G  1 457 ? -10.264  -72.951  8.379    1.00 97.74  ?  454 ARG S NH2 1 
ATOM 22756 N N   . LYS G  1 458 ? -7.494   -66.064  11.141   1.00 54.92  ?  455 LYS S N   1 
ATOM 22757 C CA  . LYS G  1 458 ? -6.808   -64.792  10.938   1.00 55.00  ?  455 LYS S CA  1 
ATOM 22758 C C   . LYS G  1 458 ? -7.037   -63.835  12.102   1.00 55.05  ?  455 LYS S C   1 
ATOM 22759 O O   . LYS G  1 458 ? -6.172   -63.005  12.402   1.00 55.06  ?  455 LYS S O   1 
ATOM 22760 C CB  . LYS G  1 458 ? -7.269   -64.153  9.629    1.00 63.51  ?  455 LYS S CB  1 
ATOM 22761 C CG  . LYS G  1 458 ? -6.947   -64.971  8.388    1.00 65.11  ?  455 LYS S CG  1 
ATOM 22762 C CD  . LYS G  1 458 ? -7.455   -64.278  7.132    1.00 73.47  ?  455 LYS S CD  1 
ATOM 22763 C CE  . LYS G  1 458 ? -7.248   -65.135  5.893    1.00 70.51  ?  455 LYS S CE  1 
ATOM 22764 N NZ  . LYS G  1 458 ? -7.688   -64.431  4.655    1.00 67.25  ?  455 LYS S NZ  1 
ATOM 22765 N N   . PHE G  1 459 ? -8.194   -63.930  12.761   1.00 54.68  ?  456 PHE S N   1 
ATOM 22766 C CA  . PHE G  1 459 ? -8.481   -63.045  13.886   1.00 62.41  ?  456 PHE S CA  1 
ATOM 22767 C C   . PHE G  1 459 ? -7.639   -63.394  15.107   1.00 74.47  ?  456 PHE S C   1 
ATOM 22768 O O   . PHE G  1 459 ? -7.158   -62.499  15.812   1.00 91.55  ?  456 PHE S O   1 
ATOM 22769 C CB  . PHE G  1 459 ? -9.967   -63.101  14.230   1.00 57.22  ?  456 PHE S CB  1 
ATOM 22770 C CG  . PHE G  1 459 ? -10.327  -62.360  15.485   1.00 57.81  ?  456 PHE S CG  1 
ATOM 22771 C CD1 . PHE G  1 459 ? -10.420  -60.978  15.486   1.00 59.94  ?  456 PHE S CD1 1 
ATOM 22772 C CD2 . PHE G  1 459 ? -10.578  -63.045  16.662   1.00 56.84  ?  456 PHE S CD2 1 
ATOM 22773 C CE1 . PHE G  1 459 ? -10.751  -60.293  16.640   1.00 61.32  ?  456 PHE S CE1 1 
ATOM 22774 C CE2 . PHE G  1 459 ? -10.910  -62.366  17.818   1.00 58.09  ?  456 PHE S CE2 1 
ATOM 22775 C CZ  . PHE G  1 459 ? -10.997  -60.988  17.807   1.00 60.45  ?  456 PHE S CZ  1 
ATOM 22776 N N   . LEU G  1 460 ? -7.463   -64.689  15.382   1.00 59.66  ?  457 LEU S N   1 
ATOM 22777 C CA  . LEU G  1 460 ? -6.698   -65.100  16.555   1.00 59.56  ?  457 LEU S CA  1 
ATOM 22778 C C   . LEU G  1 460 ? -5.246   -64.649  16.459   1.00 60.97  ?  457 LEU S C   1 
ATOM 22779 O O   . LEU G  1 460 ? -4.649   -64.237  17.461   1.00 63.05  ?  457 LEU S O   1 
ATOM 22780 C CB  . LEU G  1 460 ? -6.779   -66.616  16.724   1.00 50.70  ?  457 LEU S CB  1 
ATOM 22781 C CG  . LEU G  1 460 ? -8.183   -67.204  16.876   1.00 50.72  ?  457 LEU S CG  1 
ATOM 22782 C CD1 . LEU G  1 460 ? -8.118   -68.712  17.063   1.00 50.59  ?  457 LEU S CD1 1 
ATOM 22783 C CD2 . LEU G  1 460 ? -8.924   -66.549  18.032   1.00 50.78  ?  457 LEU S CD2 1 
ATOM 22784 N N   . LEU G  1 461 ? -4.664   -64.714  15.266   1.00 68.19  ?  458 LEU S N   1 
ATOM 22785 C CA  . LEU G  1 461 ? -3.264   -64.372  15.062   1.00 73.10  ?  458 LEU S CA  1 
ATOM 22786 C C   . LEU G  1 461 ? -3.049   -62.896  14.749   1.00 76.34  ?  458 LEU S C   1 
ATOM 22787 O O   . LEU G  1 461 ? -1.952   -62.521  14.324   1.00 81.20  ?  458 LEU S O   1 
ATOM 22788 C CB  . LEU G  1 461 ? -2.675   -65.230  13.938   1.00 73.66  ?  458 LEU S CB  1 
ATOM 22789 C CG  . LEU G  1 461 ? -2.948   -66.734  14.011   1.00 85.08  ?  458 LEU S CG  1 
ATOM 22790 C CD1 . LEU G  1 461 ? -2.370   -67.441  12.794   1.00 83.16  ?  458 LEU S CD1 1 
ATOM 22791 C CD2 . LEU G  1 461 ? -2.393   -67.330  15.299   1.00 91.50  ?  458 LEU S CD2 1 
ATOM 22792 N N   . GLN G  1 462 ? -4.059   -62.053  14.950   1.00 86.08  ?  459 GLN S N   1 
ATOM 22793 C CA  . GLN G  1 462 ? -3.950   -60.641  14.613   1.00 101.72 ?  459 GLN S CA  1 
ATOM 22794 C C   . GLN G  1 462 ? -4.788   -59.834  15.595   1.00 103.12 ?  459 GLN S C   1 
ATOM 22795 O O   . GLN G  1 462 ? -5.410   -60.382  16.510   1.00 83.63  ?  459 GLN S O   1 
ATOM 22796 C CB  . GLN G  1 462 ? -4.384   -60.394  13.163   1.00 101.53 ?  459 GLN S CB  1 
ATOM 22797 C CG  . GLN G  1 462 ? -3.535   -59.377  12.414   1.00 119.16 ?  459 GLN S CG  1 
ATOM 22798 C CD  . GLN G  1 462 ? -3.854   -59.333  10.929   1.00 117.16 ?  459 GLN S CD  1 
ATOM 22799 O OE1 . GLN G  1 462 ? -4.444   -60.264  10.381   1.00 115.20 ?  459 GLN S OE1 1 
ATOM 22800 N NE2 . GLN G  1 462 ? -3.458   -58.249  10.270   1.00 106.90 ?  459 GLN S NE2 1 
ATOM 22801 N N   . SER G  1 463 ? -4.792   -58.518  15.396   1.00 128.92 ?  460 SER S N   1 
ATOM 22802 C CA  . SER G  1 463 ? -5.547   -57.583  16.230   1.00 135.98 ?  460 SER S CA  1 
ATOM 22803 C C   . SER G  1 463 ? -5.221   -57.743  17.714   1.00 148.22 ?  460 SER S C   1 
ATOM 22804 O O   . SER G  1 463 ? -4.100   -58.099  18.079   1.00 152.10 ?  460 SER S O   1 
ATOM 22805 C CB  . SER G  1 463 ? -7.052   -57.756  16.001   1.00 132.08 ?  460 SER S CB  1 
ATOM 22806 O OG  . SER G  1 463 ? -7.791   -56.765  16.695   1.00 118.02 ?  460 SER S OG  1 
ATOM 22807 N N   . LYS H  1 15  ? 14.087   -7.694   9.451    1.00 95.53  ?  12  LYS V N   1 
ATOM 22808 C CA  . LYS H  1 15  ? 13.085   -6.633   9.490    1.00 98.71  ?  12  LYS V CA  1 
ATOM 22809 C C   . LYS H  1 15  ? 11.678   -7.217   9.600    1.00 89.41  ?  12  LYS V C   1 
ATOM 22810 O O   . LYS H  1 15  ? 10.837   -6.700   10.338   1.00 85.98  ?  12  LYS V O   1 
ATOM 22811 C CB  . LYS H  1 15  ? 13.201   -5.741   8.254    1.00 94.37  ?  12  LYS V CB  1 
ATOM 22812 C CG  . LYS H  1 15  ? 12.128   -4.671   8.155    1.00 91.83  ?  12  LYS V CG  1 
ATOM 22813 C CD  . LYS H  1 15  ? 12.611   -3.484   7.337    1.00 98.78  ?  12  LYS V CD  1 
ATOM 22814 C CE  . LYS H  1 15  ? 13.097   -3.919   5.965    1.00 100.18 ?  12  LYS V CE  1 
ATOM 22815 N NZ  . LYS H  1 15  ? 11.995   -4.469   5.129    1.00 87.35  ?  12  LYS V NZ  1 
ATOM 22816 N N   . VAL H  1 16  ? 11.430   -8.295   8.862    1.00 89.24  ?  13  VAL V N   1 
ATOM 22817 C CA  . VAL H  1 16  ? 10.159   -9.007   8.908    1.00 83.22  ?  13  VAL V CA  1 
ATOM 22818 C C   . VAL H  1 16  ? 10.331   -10.208  9.825    1.00 82.35  ?  13  VAL V C   1 
ATOM 22819 O O   . VAL H  1 16  ? 11.242   -11.023  9.631    1.00 83.98  ?  13  VAL V O   1 
ATOM 22820 C CB  . VAL H  1 16  ? 9.707    -9.443   7.505    1.00 84.59  ?  13  VAL V CB  1 
ATOM 22821 C CG1 . VAL H  1 16  ? 8.330    -10.087  7.570    1.00 78.75  ?  13  VAL V CG1 1 
ATOM 22822 C CG2 . VAL H  1 16  ? 9.706    -8.257   6.555    1.00 86.44  ?  13  VAL V CG2 1 
ATOM 22823 N N   . VAL H  1 17  ? 9.457    -10.323  10.820   1.00 90.52  ?  14  VAL V N   1 
ATOM 22824 C CA  . VAL H  1 17  ? 9.537    -11.391  11.806   1.00 94.64  ?  14  VAL V CA  1 
ATOM 22825 C C   . VAL H  1 17  ? 8.301    -12.269  11.695   1.00 86.66  ?  14  VAL V C   1 
ATOM 22826 O O   . VAL H  1 17  ? 7.239    -11.833  11.238   1.00 84.93  ?  14  VAL V O   1 
ATOM 22827 C CB  . VAL H  1 17  ? 9.682    -10.838  13.241   1.00 97.81  ?  14  VAL V CB  1 
ATOM 22828 C CG1 . VAL H  1 17  ? 10.954   -10.011  13.364   1.00 100.35 ?  14  VAL V CG1 1 
ATOM 22829 C CG2 . VAL H  1 17  ? 8.459    -10.015  13.623   1.00 88.95  ?  14  VAL V CG2 1 
ATOM 22830 N N   . ALA H  1 18  ? 8.450    -13.519  12.121   1.00 79.18  ?  15  ALA V N   1 
ATOM 22831 C CA  . ALA H  1 18  ? 7.339    -14.453  12.093   1.00 76.56  ?  15  ALA V CA  1 
ATOM 22832 C C   . ALA H  1 18  ? 6.290    -14.065  13.130   1.00 73.68  ?  15  ALA V C   1 
ATOM 22833 O O   . ALA H  1 18  ? 6.570    -13.375  14.115   1.00 85.02  ?  15  ALA V O   1 
ATOM 22834 C CB  . ALA H  1 18  ? 7.829    -15.879  12.345   1.00 77.53  ?  15  ALA V CB  1 
ATOM 22835 N N   . THR H  1 19  ? 5.059    -14.517  12.890   1.00 69.70  ?  16  THR V N   1 
ATOM 22836 C CA  . THR H  1 19  ? 3.968    -14.228  13.810   1.00 68.90  ?  16  THR V CA  1 
ATOM 22837 C C   . THR H  1 19  ? 4.163    -14.891  15.167   1.00 71.34  ?  16  THR V C   1 
ATOM 22838 O O   . THR H  1 19  ? 3.570    -14.441  16.152   1.00 72.34  ?  16  THR V O   1 
ATOM 22839 C CB  . THR H  1 19  ? 2.637    -14.670  13.204   1.00 72.94  ?  16  THR V CB  1 
ATOM 22840 O OG1 . THR H  1 19  ? 2.677    -16.077  12.934   1.00 73.06  ?  16  THR V OG1 1 
ATOM 22841 C CG2 . THR H  1 19  ? 2.371    -13.919  11.910   1.00 90.84  ?  16  THR V CG2 1 
ATOM 22842 N N   . ASP H  1 20  ? 4.985    -15.939  15.244   1.00 68.88  ?  17  ASP V N   1 
ATOM 22843 C CA  . ASP H  1 20  ? 5.203    -16.627  16.511   1.00 71.70  ?  17  ASP V CA  1 
ATOM 22844 C C   . ASP H  1 20  ? 5.871    -15.738  17.552   1.00 75.93  ?  17  ASP V C   1 
ATOM 22845 O O   . ASP H  1 20  ? 5.832    -16.063  18.744   1.00 78.40  ?  17  ASP V O   1 
ATOM 22846 C CB  . ASP H  1 20  ? 6.048    -17.881  16.285   1.00 84.38  ?  17  ASP V CB  1 
ATOM 22847 C CG  . ASP H  1 20  ? 5.494    -18.766  15.186   1.00 92.29  ?  17  ASP V CG  1 
ATOM 22848 O OD1 . ASP H  1 20  ? 4.379    -18.484  14.699   1.00 85.52  ?  17  ASP V OD1 1 
ATOM 22849 O OD2 . ASP H  1 20  ? 6.175    -19.742  14.806   1.00 98.10  -1 17  ASP V OD2 1 
ATOM 22850 N N   . ALA H  1 21  ? 6.480    -14.626  17.135   1.00 82.60  ?  18  ALA V N   1 
ATOM 22851 C CA  . ALA H  1 21  ? 7.173    -13.756  18.077   1.00 84.25  ?  18  ALA V CA  1 
ATOM 22852 C C   . ALA H  1 21  ? 6.226    -12.799  18.792   1.00 84.25  ?  18  ALA V C   1 
ATOM 22853 O O   . ALA H  1 21  ? 6.482    -12.428  19.943   1.00 89.70  ?  18  ALA V O   1 
ATOM 22854 C CB  . ALA H  1 21  ? 8.266    -12.966  17.356   1.00 72.22  ?  18  ALA V CB  1 
ATOM 22855 N N   . TYR H  1 22  ? 5.136    -12.388  18.139   1.00 76.81  ?  19  TYR V N   1 
ATOM 22856 C CA  . TYR H  1 22  ? 4.239    -11.388  18.703   1.00 77.23  ?  19  TYR V CA  1 
ATOM 22857 C C   . TYR H  1 22  ? 2.782    -11.839  18.749   1.00 83.58  ?  19  TYR V C   1 
ATOM 22858 O O   . TYR H  1 22  ? 1.912    -11.035  19.106   1.00 81.74  ?  19  TYR V O   1 
ATOM 22859 C CB  . TYR H  1 22  ? 4.355    -10.069  17.927   1.00 85.17  ?  19  TYR V CB  1 
ATOM 22860 C CG  . TYR H  1 22  ? 4.078    -10.185  16.443   1.00 81.38  ?  19  TYR V CG  1 
ATOM 22861 C CD1 . TYR H  1 22  ? 5.090    -10.523  15.553   1.00 81.52  ?  19  TYR V CD1 1 
ATOM 22862 C CD2 . TYR H  1 22  ? 2.808    -9.948   15.932   1.00 86.43  ?  19  TYR V CD2 1 
ATOM 22863 C CE1 . TYR H  1 22  ? 4.844    -10.628  14.198   1.00 78.42  ?  19  TYR V CE1 1 
ATOM 22864 C CE2 . TYR H  1 22  ? 2.553    -10.050  14.577   1.00 78.85  ?  19  TYR V CE2 1 
ATOM 22865 C CZ  . TYR H  1 22  ? 3.575    -10.391  13.715   1.00 77.28  ?  19  TYR V CZ  1 
ATOM 22866 O OH  . TYR H  1 22  ? 3.330    -10.494  12.365   1.00 72.22  ?  19  TYR V OH  1 
ATOM 22867 N N   . VAL H  1 23  ? 2.490    -13.089  18.402   1.00 85.67  ?  20  VAL V N   1 
ATOM 22868 C CA  . VAL H  1 23  ? 1.136    -13.633  18.461   1.00 72.90  ?  20  VAL V CA  1 
ATOM 22869 C C   . VAL H  1 23  ? 1.167    -14.844  19.383   1.00 71.75  ?  20  VAL V C   1 
ATOM 22870 O O   . VAL H  1 23  ? 1.719    -15.893  19.024   1.00 71.22  ?  20  VAL V O   1 
ATOM 22871 C CB  . VAL H  1 23  ? 0.599    -14.009  17.074   1.00 80.89  ?  20  VAL V CB  1 
ATOM 22872 C CG1 . VAL H  1 23  ? -0.807   -14.578  17.187   1.00 76.10  ?  20  VAL V CG1 1 
ATOM 22873 C CG2 . VAL H  1 23  ? 0.619    -12.799  16.150   1.00 88.29  ?  20  VAL V CG2 1 
ATOM 22874 N N   . THR H  1 24  ? 0.578    -14.704  20.566   1.00 71.72  ?  21  THR V N   1 
ATOM 22875 C CA  . THR H  1 24  ? 0.547    -15.790  21.533   1.00 75.28  ?  21  THR V CA  1 
ATOM 22876 C C   . THR H  1 24  ? -0.614   -16.733  21.244   1.00 77.47  ?  21  THR V C   1 
ATOM 22877 O O   . THR H  1 24  ? -1.717   -16.299  20.900   1.00 76.08  ?  21  THR V O   1 
ATOM 22878 C CB  . THR H  1 24  ? 0.432    -15.238  22.953   1.00 81.16  ?  21  THR V CB  1 
ATOM 22879 O OG1 . THR H  1 24  ? -0.731   -14.408  23.050   1.00 100.38 ?  21  THR V OG1 1 
ATOM 22880 C CG2 . THR H  1 24  ? 1.666    -14.421  23.307   1.00 80.88  ?  21  THR V CG2 1 
ATOM 22881 N N   . ARG H  1 25  ? -0.358   -18.029  21.389   1.00 75.88  ?  22  ARG V N   1 
ATOM 22882 C CA  . ARG H  1 25  ? -1.349   -19.058  21.111   1.00 73.12  ?  22  ARG V CA  1 
ATOM 22883 C C   . ARG H  1 25  ? -2.153   -19.386  22.364   1.00 72.34  ?  22  ARG V C   1 
ATOM 22884 O O   . ARG H  1 25  ? -1.684   -19.211  23.491   1.00 91.50  ?  22  ARG V O   1 
ATOM 22885 C CB  . ARG H  1 25  ? -0.673   -20.325  20.586   1.00 83.22  ?  22  ARG V CB  1 
ATOM 22886 C CG  . ARG H  1 25  ? 0.142    -20.116  19.322   1.00 82.69  ?  22  ARG V CG  1 
ATOM 22887 C CD  . ARG H  1 25  ? -0.718   -20.245  18.076   1.00 73.98  ?  22  ARG V CD  1 
ATOM 22888 N NE  . ARG H  1 25  ? 0.045    -19.973  16.862   1.00 66.61  ?  22  ARG V NE  1 
ATOM 22889 C CZ  . ARG H  1 25  ? -0.398   -20.210  15.631   1.00 65.29  ?  22  ARG V CZ  1 
ATOM 22890 N NH1 . ARG H  1 25  ? -1.602   -20.733  15.447   1.00 74.67  ?  22  ARG V NH1 1 
ATOM 22891 N NH2 . ARG H  1 25  ? 0.366    -19.929  14.585   1.00 61.78  ?  22  ARG V NH2 1 
ATOM 22892 N N   . THR H  1 26  ? -3.373   -19.867  22.153   1.00 67.32  ?  23  THR V N   1 
ATOM 22893 C CA  . THR H  1 26  ? -4.263   -20.286  23.227   1.00 70.52  ?  23  THR V CA  1 
ATOM 22894 C C   . THR H  1 26  ? -4.626   -21.758  23.049   1.00 70.73  ?  23  THR V C   1 
ATOM 22895 O O   . THR H  1 26  ? -4.117   -22.448  22.162   1.00 68.58  ?  23  THR V O   1 
ATOM 22896 C CB  . THR H  1 26  ? -5.527   -19.421  23.264   1.00 73.90  ?  23  THR V CB  1 
ATOM 22897 O OG1 . THR H  1 26  ? -6.296   -19.643  22.075   1.00 66.29  ?  23  THR V OG1 1 
ATOM 22898 C CG2 . THR H  1 26  ? -5.162   -17.948  23.358   1.00 88.24  ?  23  THR V CG2 1 
ATOM 22899 N N   . ASN H  1 27  ? -5.520   -22.237  23.913   1.00 80.26  ?  24  ASN V N   1 
ATOM 22900 C CA  . ASN H  1 27  ? -6.019   -23.605  23.852   1.00 81.33  ?  24  ASN V CA  1 
ATOM 22901 C C   . ASN H  1 27  ? -7.439   -23.680  23.311   1.00 79.20  ?  24  ASN V C   1 
ATOM 22902 O O   . ASN H  1 27  ? -8.042   -24.760  23.321   1.00 80.58  ?  24  ASN V O   1 
ATOM 22903 C CB  . ASN H  1 27  ? -5.953   -24.256  25.235   1.00 87.88  ?  24  ASN V CB  1 
ATOM 22904 C CG  . ASN H  1 27  ? -4.533   -24.416  25.736   1.00 93.30  ?  24  ASN V CG  1 
ATOM 22905 O OD1 . ASN H  1 27  ? -3.602   -24.598  24.951   1.00 95.06  ?  24  ASN V OD1 1 
ATOM 22906 N ND2 . ASN H  1 27  ? -4.359   -24.351  27.051   1.00 100.48 ?  24  ASN V ND2 1 
ATOM 22907 N N   . ILE H  1 28  ? -7.987   -22.565  22.841   1.00 78.28  ?  25  ILE V N   1 
ATOM 22908 C CA  . ILE H  1 28  ? -9.368   -22.511  22.377   1.00 77.35  ?  25  ILE V CA  1 
ATOM 22909 C C   . ILE H  1 28  ? -9.390   -22.829  20.888   1.00 82.55  ?  25  ILE V C   1 
ATOM 22910 O O   . ILE H  1 28  ? -8.799   -22.106  20.079   1.00 80.25  ?  25  ILE V O   1 
ATOM 22911 C CB  . ILE H  1 28  ? -9.995   -21.138  22.657   1.00 76.47  ?  25  ILE V CB  1 
ATOM 22912 C CG1 . ILE H  1 28  ? -9.555   -20.617  24.027   1.00 80.99  ?  25  ILE V CG1 1 
ATOM 22913 C CG2 . ILE H  1 28  ? -11.510  -21.223  22.589   1.00 77.07  ?  25  ILE V CG2 1 
ATOM 22914 C CD1 . ILE H  1 28  ? -10.057  -21.446  25.192   1.00 90.79  ?  25  ILE V CD1 1 
ATOM 22915 N N   . PHE H  1 29  ? -10.068  -23.914  20.527   1.00 78.57  ?  26  PHE V N   1 
ATOM 22916 C CA  . PHE H  1 29  ? -10.217  -24.326  19.142   1.00 71.28  ?  26  PHE V CA  1 
ATOM 22917 C C   . PHE H  1 29  ? -11.692  -24.338  18.769   1.00 71.93  ?  26  PHE V C   1 
ATOM 22918 O O   . PHE H  1 29  ? -12.559  -24.628  19.599   1.00 90.65  ?  26  PHE V O   1 
ATOM 22919 C CB  . PHE H  1 29  ? -9.608   -25.712  18.893   1.00 67.78  ?  26  PHE V CB  1 
ATOM 22920 C CG  . PHE H  1 29  ? -8.124   -25.776  19.123   1.00 69.53  ?  26  PHE V CG  1 
ATOM 22921 C CD1 . PHE H  1 29  ? -7.239   -25.433  18.114   1.00 64.01  ?  26  PHE V CD1 1 
ATOM 22922 C CD2 . PHE H  1 29  ? -7.615   -26.189  20.343   1.00 102.41 ?  26  PHE V CD2 1 
ATOM 22923 C CE1 . PHE H  1 29  ? -5.873   -25.495  18.320   1.00 65.28  ?  26  PHE V CE1 1 
ATOM 22924 C CE2 . PHE H  1 29  ? -6.250   -26.252  20.555   1.00 109.76 ?  26  PHE V CE2 1 
ATOM 22925 C CZ  . PHE H  1 29  ? -5.379   -25.905  19.541   1.00 89.01  ?  26  PHE V CZ  1 
ATOM 22926 N N   . TYR H  1 30  ? -11.966  -24.025  17.508   1.00 64.43  ?  27  TYR V N   1 
ATOM 22927 C CA  . TYR H  1 30  ? -13.322  -23.973  16.991   1.00 63.51  ?  27  TYR V CA  1 
ATOM 22928 C C   . TYR H  1 30  ? -13.396  -24.719  15.670   1.00 60.25  ?  27  TYR V C   1 
ATOM 22929 O O   . TYR H  1 30  ? -12.424  -24.775  14.914   1.00 58.48  ?  27  TYR V O   1 
ATOM 22930 C CB  . TYR H  1 30  ? -13.801  -22.530  16.786   1.00 63.95  ?  27  TYR V CB  1 
ATOM 22931 C CG  . TYR H  1 30  ? -14.271  -21.847  18.046   1.00 68.25  ?  27  TYR V CG  1 
ATOM 22932 C CD1 . TYR H  1 30  ? -13.380  -21.182  18.877   1.00 68.66  ?  27  TYR V CD1 1 
ATOM 22933 C CD2 . TYR H  1 30  ? -15.613  -21.860  18.400   1.00 79.62  ?  27  TYR V CD2 1 
ATOM 22934 C CE1 . TYR H  1 30  ? -13.814  -20.553  20.028   1.00 74.95  ?  27  TYR V CE1 1 
ATOM 22935 C CE2 . TYR H  1 30  ? -16.056  -21.236  19.547   1.00 76.73  ?  27  TYR V CE2 1 
ATOM 22936 C CZ  . TYR H  1 30  ? -15.154  -20.584  20.358   1.00 73.61  ?  27  TYR V CZ  1 
ATOM 22937 O OH  . TYR H  1 30  ? -15.600  -19.963  21.501   1.00 77.89  ?  27  TYR V OH  1 
ATOM 22938 N N   . HIS H  1 31  ? -14.563  -25.292  15.403   1.00 61.23  ?  28  HIS V N   1 
ATOM 22939 C CA  . HIS H  1 31  ? -14.845  -25.947  14.138   1.00 58.47  ?  28  HIS V CA  1 
ATOM 22940 C C   . HIS H  1 31  ? -15.829  -25.094  13.354   1.00 56.05  ?  28  HIS V C   1 
ATOM 22941 O O   . HIS H  1 31  ? -16.731  -24.479  13.932   1.00 58.02  ?  28  HIS V O   1 
ATOM 22942 C CB  . HIS H  1 31  ? -15.418  -27.351  14.348   1.00 52.06  ?  28  HIS V CB  1 
ATOM 22943 C CG  . HIS H  1 31  ? -15.892  -28.003  13.087   1.00 70.01  ?  28  HIS V CG  1 
ATOM 22944 N ND1 . HIS H  1 31  ? -17.149  -27.787  12.564   1.00 78.32  ?  28  HIS V ND1 1 
ATOM 22945 C CD2 . HIS H  1 31  ? -15.276  -28.863  12.240   1.00 79.08  ?  28  HIS V CD2 1 
ATOM 22946 C CE1 . HIS H  1 31  ? -17.287  -28.485  11.451   1.00 83.46  ?  28  HIS V CE1 1 
ATOM 22947 N NE2 . HIS H  1 31  ? -16.165  -29.147  11.233   1.00 77.16  ?  28  HIS V NE2 1 
ATOM 22948 N N   . ALA H  1 32  ? -15.655  -25.066  12.037   1.00 56.98  ?  29  ALA V N   1 
ATOM 22949 C CA  . ALA H  1 32  ? -16.527  -24.287  11.168   1.00 65.59  ?  29  ALA V CA  1 
ATOM 22950 C C   . ALA H  1 32  ? -16.611  -24.991  9.826    1.00 73.26  ?  29  ALA V C   1 
ATOM 22951 O O   . ALA H  1 32  ? -15.583  -25.245  9.192    1.00 61.09  ?  29  ALA V O   1 
ATOM 22952 C CB  . ALA H  1 32  ? -16.006  -22.859  10.998   1.00 66.29  ?  29  ALA V CB  1 
ATOM 22953 N N   . SER H  1 33  ? -17.829  -25.306  9.404    1.00 82.25  ?  30  SER V N   1 
ATOM 22954 C CA  . SER H  1 33  ? -18.075  -25.987  8.145    1.00 59.39  ?  30  SER V CA  1 
ATOM 22955 C C   . SER H  1 33  ? -18.929  -25.100  7.256    1.00 51.53  ?  30  SER V C   1 
ATOM 22956 O O   . SER H  1 33  ? -19.868  -24.451  7.725    1.00 52.55  ?  30  SER V O   1 
ATOM 22957 C CB  . SER H  1 33  ? -18.775  -27.329  8.363    1.00 52.49  ?  30  SER V CB  1 
ATOM 22958 O OG  . SER H  1 33  ? -20.052  -27.140  8.948    1.00 64.20  ?  30  SER V OG  1 
ATOM 22959 N N   . SER H  1 34  ? -18.593  -25.066  5.974    1.00 47.80  ?  31  SER V N   1 
ATOM 22960 C CA  . SER H  1 34  ? -19.362  -24.290  5.013    1.00 51.29  ?  31  SER V CA  1 
ATOM 22961 C C   . SER H  1 34  ? -20.627  -25.004  4.551    1.00 56.38  ?  31  SER V C   1 
ATOM 22962 O O   . SER H  1 34  ? -21.357  -24.453  3.723    1.00 67.60  ?  31  SER V O   1 
ATOM 22963 C CB  . SER H  1 34  ? -18.490  -23.975  3.797    1.00 62.31  ?  31  SER V CB  1 
ATOM 22964 O OG  . SER H  1 34  ? -18.168  -25.162  3.091    1.00 63.52  ?  31  SER V OG  1 
ATOM 22965 N N   . SER H  1 35  ? -20.876  -26.219  5.045    1.00 58.00  ?  32  SER V N   1 
ATOM 22966 C CA  . SER H  1 35  ? -21.903  -27.132  4.550    1.00 60.84  ?  32  SER V CA  1 
ATOM 22967 C C   . SER H  1 35  ? -21.653  -27.394  3.067    1.00 61.71  ?  32  SER V C   1 
ATOM 22968 O O   . SER H  1 35  ? -20.578  -27.084  2.534    1.00 68.09  ?  32  SER V O   1 
ATOM 22969 C CB  . SER H  1 35  ? -23.324  -26.606  4.777    1.00 66.04  ?  32  SER V CB  1 
ATOM 22970 O OG  . SER H  1 35  ? -23.612  -26.491  6.162    1.00 75.43  ?  32  SER V OG  1 
ATOM 22971 N N   . ARG H  1 36  ? -22.639  -27.972  2.395    1.00 60.26  ?  33  ARG V N   1 
ATOM 22972 C CA  . ARG H  1 36  ? -22.479  -28.347  1.000    1.00 49.05  ?  33  ARG V CA  1 
ATOM 22973 C C   . ARG H  1 36  ? -22.670  -27.143  0.091    1.00 40.20  ?  33  ARG V C   1 
ATOM 22974 O O   . ARG H  1 36  ? -23.652  -26.404  0.215    1.00 55.46  ?  33  ARG V O   1 
ATOM 22975 C CB  . ARG H  1 36  ? -23.451  -29.461  0.629    1.00 43.74  ?  33  ARG V CB  1 
ATOM 22976 C CG  . ARG H  1 36  ? -23.157  -30.043  -0.736   1.00 41.73  ?  33  ARG V CG  1 
ATOM 22977 C CD  . ARG H  1 36  ? -23.680  -31.455  -0.852   1.00 44.71  ?  33  ARG V CD  1 
ATOM 22978 N NE  . ARG H  1 36  ? -25.136  -31.500  -0.831   1.00 47.29  ?  33  ARG V NE  1 
ATOM 22979 C CZ  . ARG H  1 36  ? -25.844  -32.624  -0.818   1.00 50.80  ?  33  ARG V CZ  1 
ATOM 22980 N NH1 . ARG H  1 36  ? -25.226  -33.798  -0.821   1.00 52.09  ?  33  ARG V NH1 1 
ATOM 22981 N NH2 . ARG H  1 36  ? -27.168  -32.573  -0.800   1.00 53.45  ?  33  ARG V NH2 1 
ATOM 22982 N N   . LEU H  1 37  ? -21.719  -26.947  -0.816   1.00 35.20  ?  34  LEU V N   1 
ATOM 22983 C CA  . LEU H  1 37  ? -21.766  -25.884  -1.807   1.00 38.49  ?  34  LEU V CA  1 
ATOM 22984 C C   . LEU H  1 37  ? -21.863  -26.520  -3.186   1.00 50.90  ?  34  LEU V C   1 
ATOM 22985 O O   . LEU H  1 37  ? -21.010  -27.334  -3.558   1.00 70.68  ?  34  LEU V O   1 
ATOM 22986 C CB  . LEU H  1 37  ? -20.529  -24.991  -1.702   1.00 45.90  ?  34  LEU V CB  1 
ATOM 22987 C CG  . LEU H  1 37  ? -20.242  -24.446  -0.302   1.00 48.02  ?  34  LEU V CG  1 
ATOM 22988 C CD1 . LEU H  1 37  ? -18.962  -23.626  -0.294   1.00 60.90  ?  34  LEU V CD1 1 
ATOM 22989 C CD2 . LEU H  1 37  ? -21.419  -23.627  0.204    1.00 44.85  ?  34  LEU V CD2 1 
ATOM 22990 N N   . LEU H  1 38  ? -22.898  -26.155  -3.936   1.00 39.97  ?  35  LEU V N   1 
ATOM 22991 C CA  . LEU H  1 38  ? -23.176  -26.741  -5.239   1.00 39.38  ?  35  LEU V CA  1 
ATOM 22992 C C   . LEU H  1 38  ? -23.127  -25.666  -6.313   1.00 37.62  ?  35  LEU V C   1 
ATOM 22993 O O   . LEU H  1 38  ? -23.651  -24.563  -6.126   1.00 38.08  ?  35  LEU V O   1 
ATOM 22994 C CB  . LEU H  1 38  ? -24.543  -27.429  -5.259   1.00 32.11  ?  35  LEU V CB  1 
ATOM 22995 C CG  . LEU H  1 38  ? -24.663  -28.754  -4.508   1.00 46.00  ?  35  LEU V CG  1 
ATOM 22996 C CD1 . LEU H  1 38  ? -26.091  -29.271  -4.569   1.00 54.56  ?  35  LEU V CD1 1 
ATOM 22997 C CD2 . LEU H  1 38  ? -23.699  -29.774  -5.084   1.00 53.78  ?  35  LEU V CD2 1 
ATOM 22998 N N   . ALA H  1 39  ? -22.491  -25.993  -7.436   1.00 37.00  ?  36  ALA V N   1 
ATOM 22999 C CA  . ALA H  1 39  ? -22.417  -25.105  -8.591   1.00 44.16  ?  36  ALA V CA  1 
ATOM 23000 C C   . ALA H  1 39  ? -22.793  -25.892  -9.837   1.00 50.93  ?  36  ALA V C   1 
ATOM 23001 O O   . ALA H  1 39  ? -22.092  -26.838  -10.210  1.00 57.60  ?  36  ALA V O   1 
ATOM 23002 C CB  . ALA H  1 39  ? -21.020  -24.498  -8.739   1.00 39.38  ?  36  ALA V CB  1 
ATOM 23003 N N   . VAL H  1 40  ? -23.891  -25.499  -10.477  1.00 32.54  ?  37  VAL V N   1 
ATOM 23004 C CA  . VAL H  1 40  ? -24.411  -26.179  -11.655  1.00 30.81  ?  37  VAL V CA  1 
ATOM 23005 C C   . VAL H  1 40  ? -24.493  -25.174  -12.792  1.00 30.37  ?  37  VAL V C   1 
ATOM 23006 O O   . VAL H  1 40  ? -25.093  -24.105  -12.637  1.00 31.08  ?  37  VAL V O   1 
ATOM 23007 C CB  . VAL H  1 40  ? -25.791  -26.802  -11.387  1.00 28.47  ?  37  VAL V CB  1 
ATOM 23008 C CG1 . VAL H  1 40  ? -26.262  -27.568  -12.604  1.00 37.70  ?  37  VAL V CG1 1 
ATOM 23009 C CG2 . VAL H  1 40  ? -25.732  -27.705  -10.172  1.00 29.57  ?  37  VAL V CG2 1 
ATOM 23010 N N   . GLY H  1 41  ? -23.909  -25.521  -13.928  1.00 32.29  ?  38  GLY V N   1 
ATOM 23011 C CA  . GLY H  1 41  ? -23.933  -24.623  -15.060  1.00 38.73  ?  38  GLY V CA  1 
ATOM 23012 C C   . GLY H  1 41  ? -23.474  -25.298  -16.330  1.00 34.00  ?  38  GLY V C   1 
ATOM 23013 O O   . GLY H  1 41  ? -23.555  -26.519  -16.470  1.00 33.17  ?  38  GLY V O   1 
ATOM 23014 N N   . HIS H  1 42  ? -22.983  -24.465  -17.272  1.00 35.93  ?  39  HIS V N   1 
ATOM 23015 C CA  . HIS H  1 42  ? -22.515  -24.898  -18.585  1.00 32.35  ?  39  HIS V CA  1 
ATOM 23016 C C   . HIS H  1 42  ? -20.999  -24.962  -18.596  1.00 31.36  ?  39  HIS V C   1 
ATOM 23017 O O   . HIS H  1 42  ? -20.342  -23.983  -18.213  1.00 30.87  ?  39  HIS V O   1 
ATOM 23018 C CB  . HIS H  1 42  ? -23.000  -23.938  -19.668  1.00 32.66  ?  39  HIS V CB  1 
ATOM 23019 C CG  . HIS H  1 42  ? -22.908  -24.490  -21.056  1.00 40.83  ?  39  HIS V CG  1 
ATOM 23020 N ND1 . HIS H  1 42  ? -21.707  -24.782  -21.667  1.00 42.30  ?  39  HIS V ND1 1 
ATOM 23021 C CD2 . HIS H  1 42  ? -23.872  -24.803  -21.955  1.00 48.39  ?  39  HIS V CD2 1 
ATOM 23022 C CE1 . HIS H  1 42  ? -21.935  -25.252  -22.881  1.00 44.92  ?  39  HIS V CE1 1 
ATOM 23023 N NE2 . HIS H  1 42  ? -23.241  -25.275  -23.080  1.00 46.58  ?  39  HIS V NE2 1 
ATOM 23024 N N   . PRO H  1 43  ? -20.404  -26.076  -19.029  1.00 32.73  ?  40  PRO V N   1 
ATOM 23025 C CA  . PRO H  1 43  ? -18.943  -26.215  -18.934  1.00 32.26  ?  40  PRO V CA  1 
ATOM 23026 C C   . PRO H  1 43  ? -18.168  -25.395  -19.953  1.00 33.01  ?  40  PRO V C   1 
ATOM 23027 O O   . PRO H  1 43  ? -16.937  -25.324  -19.846  1.00 33.01  ?  40  PRO V O   1 
ATOM 23028 C CB  . PRO H  1 43  ? -18.724  -27.716  -19.156  1.00 30.56  ?  40  PRO V CB  1 
ATOM 23029 C CG  . PRO H  1 43  ? -19.876  -28.129  -20.007  1.00 31.68  ?  40  PRO V CG  1 
ATOM 23030 C CD  . PRO H  1 43  ? -21.045  -27.295  -19.553  1.00 31.38  ?  40  PRO V CD  1 
ATOM 23031 N N   . TYR H  1 44  ? -18.830  -24.780  -20.928  1.00 35.58  ?  41  TYR V N   1 
ATOM 23032 C CA  . TYR H  1 44  ? -18.143  -24.074  -22.004  1.00 37.82  ?  41  TYR V CA  1 
ATOM 23033 C C   . TYR H  1 44  ? -18.343  -22.568  -21.973  1.00 40.91  ?  41  TYR V C   1 
ATOM 23034 O O   . TYR H  1 44  ? -17.379  -21.822  -22.155  1.00 42.57  ?  41  TYR V O   1 
ATOM 23035 C CB  . TYR H  1 44  ? -18.600  -24.616  -23.363  1.00 37.41  ?  41  TYR V CB  1 
ATOM 23036 C CG  . TYR H  1 44  ? -18.261  -26.074  -23.585  1.00 52.08  ?  41  TYR V CG  1 
ATOM 23037 C CD1 . TYR H  1 44  ? -17.182  -26.664  -22.939  1.00 38.40  ?  41  TYR V CD1 1 
ATOM 23038 C CD2 . TYR H  1 44  ? -19.031  -26.864  -24.430  1.00 55.38  ?  41  TYR V CD2 1 
ATOM 23039 C CE1 . TYR H  1 44  ? -16.874  -27.997  -23.134  1.00 31.36  ?  41  TYR V CE1 1 
ATOM 23040 C CE2 . TYR H  1 44  ? -18.730  -28.199  -24.631  1.00 34.22  ?  41  TYR V CE2 1 
ATOM 23041 C CZ  . TYR H  1 44  ? -17.651  -28.759  -23.981  1.00 32.94  ?  41  TYR V CZ  1 
ATOM 23042 O OH  . TYR H  1 44  ? -17.347  -30.086  -24.177  1.00 54.10  ?  41  TYR V OH  1 
ATOM 23043 N N   . PHE H  1 45  ? -19.566  -22.094  -21.749  1.00 32.75  ?  42  PHE V N   1 
ATOM 23044 C CA  . PHE H  1 45  ? -19.835  -20.665  -21.815  1.00 37.08  ?  42  PHE V CA  1 
ATOM 23045 C C   . PHE H  1 45  ? -21.083  -20.348  -21.007  1.00 40.48  ?  42  PHE V C   1 
ATOM 23046 O O   . PHE H  1 45  ? -21.940  -21.208  -20.788  1.00 46.57  ?  42  PHE V O   1 
ATOM 23047 C CB  . PHE H  1 45  ? -20.008  -20.201  -23.263  1.00 35.02  ?  42  PHE V CB  1 
ATOM 23048 C CG  . PHE H  1 45  ? -20.921  -21.078  -24.071  1.00 35.57  ?  42  PHE V CG  1 
ATOM 23049 C CD1 . PHE H  1 45  ? -22.296  -20.919  -24.006  1.00 36.21  ?  42  PHE V CD1 1 
ATOM 23050 C CD2 . PHE H  1 45  ? -20.405  -22.062  -24.894  1.00 35.88  ?  42  PHE V CD2 1 
ATOM 23051 C CE1 . PHE H  1 45  ? -23.137  -21.726  -24.746  1.00 37.06  ?  42  PHE V CE1 1 
ATOM 23052 C CE2 . PHE H  1 45  ? -21.241  -22.872  -25.637  1.00 43.55  ?  42  PHE V CE2 1 
ATOM 23053 C CZ  . PHE H  1 45  ? -22.609  -22.703  -25.563  1.00 52.25  ?  42  PHE V CZ  1 
ATOM 23054 N N   . SER H  1 46  ? -21.176  -19.093  -20.576  1.00 41.71  ?  43  SER V N   1 
ATOM 23055 C CA  . SER H  1 46  ? -22.362  -18.628  -19.873  1.00 40.31  ?  43  SER V CA  1 
ATOM 23056 C C   . SER H  1 46  ? -23.527  -18.459  -20.843  1.00 42.15  ?  43  SER V C   1 
ATOM 23057 O O   . SER H  1 46  ? -23.341  -18.205  -22.037  1.00 59.02  ?  43  SER V O   1 
ATOM 23058 C CB  . SER H  1 46  ? -22.074  -17.308  -19.157  1.00 53.01  ?  43  SER V CB  1 
ATOM 23059 O OG  . SER H  1 46  ? -21.688  -16.298  -20.074  1.00 72.50  ?  43  SER V OG  1 
ATOM 23060 N N   . ILE H  1 47  ? -24.740  -18.600  -20.317  1.00 42.18  ?  44  ILE V N   1 
ATOM 23061 C CA  . ILE H  1 47  ? -25.963  -18.537  -21.111  1.00 44.50  ?  44  ILE V CA  1 
ATOM 23062 C C   . ILE H  1 47  ? -26.689  -17.250  -20.751  1.00 55.96  ?  44  ILE V C   1 
ATOM 23063 O O   . ILE H  1 47  ? -27.204  -17.107  -19.635  1.00 76.10  ?  44  ILE V O   1 
ATOM 23064 C CB  . ILE H  1 47  ? -26.856  -19.759  -20.875  1.00 36.28  ?  44  ILE V CB  1 
ATOM 23065 C CG1 . ILE H  1 47  ? -26.103  -21.033  -21.249  1.00 36.09  ?  44  ILE V CG1 1 
ATOM 23066 C CG2 . ILE H  1 47  ? -28.141  -19.633  -21.675  1.00 36.37  ?  44  ILE V CG2 1 
ATOM 23067 C CD1 . ILE H  1 47  ? -26.860  -22.288  -20.946  1.00 36.20  ?  44  ILE V CD1 1 
ATOM 23068 N N   . LYS H  1 48  ? -26.744  -16.317  -21.697  1.00 64.23  ?  45  LYS V N   1 
ATOM 23069 C CA  . LYS H  1 48  ? -27.355  -15.010  -21.487  1.00 88.54  ?  45  LYS V CA  1 
ATOM 23070 C C   . LYS H  1 48  ? -28.591  -14.881  -22.367  1.00 93.32  ?  45  LYS V C   1 
ATOM 23071 O O   . LYS H  1 48  ? -28.484  -14.902  -23.598  1.00 104.01 ?  45  LYS V O   1 
ATOM 23072 C CB  . LYS H  1 48  ? -26.363  -13.885  -21.789  1.00 97.91  ?  45  LYS V CB  1 
ATOM 23073 C CG  . LYS H  1 48  ? -25.100  -13.909  -20.938  1.00 85.06  ?  45  LYS V CG  1 
ATOM 23074 C CD  . LYS H  1 48  ? -24.202  -12.715  -21.234  1.00 85.48  ?  45  LYS V CD  1 
ATOM 23075 C CE  . LYS H  1 48  ? -23.709  -12.729  -22.672  1.00 83.18  ?  45  LYS V CE  1 
ATOM 23076 N NZ  . LYS H  1 48  ? -22.795  -11.588  -22.958  1.00 76.56  ?  45  LYS V NZ  1 
ATOM 23077 N N   . ARG H  1 49  ? -29.759  -14.758  -21.738  1.00 86.84  ?  46  ARG V N   1 
ATOM 23078 C CA  . ARG H  1 49  ? -30.990  -14.424  -22.448  1.00 86.55  ?  46  ARG V CA  1 
ATOM 23079 C C   . ARG H  1 49  ? -31.797  -13.455  -21.593  1.00 88.02  ?  46  ARG V C   1 
ATOM 23080 O O   . ARG H  1 49  ? -32.150  -13.768  -20.451  1.00 94.70  ?  46  ARG V O   1 
ATOM 23081 C CB  . ARG H  1 49  ? -31.803  -15.684  -22.799  1.00 79.15  ?  46  ARG V CB  1 
ATOM 23082 C CG  . ARG H  1 49  ? -32.430  -16.427  -21.624  1.00 57.56  ?  46  ARG V CG  1 
ATOM 23083 C CD  . ARG H  1 49  ? -33.439  -17.470  -22.075  1.00 60.08  ?  46  ARG V CD  1 
ATOM 23084 N NE  . ARG H  1 49  ? -32.805  -18.732  -22.437  1.00 80.64  ?  46  ARG V NE  1 
ATOM 23085 C CZ  . ARG H  1 49  ? -33.467  -19.812  -22.841  1.00 90.34  ?  46  ARG V CZ  1 
ATOM 23086 N NH1 . ARG H  1 49  ? -32.805  -20.919  -23.149  1.00 86.85  ?  46  ARG V NH1 1 
ATOM 23087 N NH2 . ARG H  1 49  ? -34.789  -19.785  -22.939  1.00 82.96  ?  46  ARG V NH2 1 
ATOM 23088 N N   . ALA H  1 50  ? -32.028  -12.253  -22.114  1.00 67.33  ?  47  ALA V N   1 
ATOM 23089 C CA  . ALA H  1 50  ? -31.430  -11.816  -23.368  1.00 61.81  ?  47  ALA V CA  1 
ATOM 23090 C C   . ALA H  1 50  ? -30.253  -10.893  -23.076  1.00 61.62  ?  47  ALA V C   1 
ATOM 23091 O O   . ALA H  1 50  ? -29.402  -10.659  -23.932  1.00 61.96  ?  47  ALA V O   1 
ATOM 23092 C CB  . ALA H  1 50  ? -32.459  -11.116  -24.236  1.00 54.83  ?  47  ALA V CB  1 
ATOM 23093 N N   . ASN H  1 51  ? -30.213  -10.373  -21.850  1.00 76.37  ?  48  ASN V N   1 
ATOM 23094 C CA  . ASN H  1 51  ? -29.184  -9.433   -21.428  1.00 99.44  ?  48  ASN V CA  1 
ATOM 23095 C C   . ASN H  1 51  ? -28.239  -10.044  -20.402  1.00 98.59  ?  48  ASN V C   1 
ATOM 23096 O O   . ASN H  1 51  ? -27.022  -10.051  -20.606  1.00 101.78 ?  48  ASN V O   1 
ATOM 23097 C CB  . ASN H  1 51  ? -29.837  -8.165   -20.863  1.00 95.65  ?  48  ASN V CB  1 
ATOM 23098 C CG  . ASN H  1 51  ? -30.957  -7.648   -21.741  1.00 112.41 ?  48  ASN V CG  1 
ATOM 23099 O OD1 . ASN H  1 51  ? -32.119  -7.636   -21.337  1.00 125.02 ?  48  ASN V OD1 1 
ATOM 23100 N ND2 . ASN H  1 51  ? -30.613  -7.216   -22.949  1.00 113.87 ?  48  ASN V ND2 1 
ATOM 23101 N N   . LYS H  1 52  ? -28.770  -10.556  -19.297  1.00 106.81 ?  49  LYS V N   1 
ATOM 23102 C CA  . LYS H  1 52  ? -27.965  -11.083  -18.207  1.00 111.42 ?  49  LYS V CA  1 
ATOM 23103 C C   . LYS H  1 52  ? -27.937  -12.607  -18.250  1.00 83.19  ?  49  LYS V C   1 
ATOM 23104 O O   . LYS H  1 52  ? -28.772  -13.253  -18.889  1.00 67.51  ?  49  LYS V O   1 
ATOM 23105 C CB  . LYS H  1 52  ? -28.504  -10.603  -16.854  1.00 118.68 ?  49  LYS V CB  1 
ATOM 23106 C CG  . LYS H  1 52  ? -27.489  -10.657  -15.718  1.00 117.49 ?  49  LYS V CG  1 
ATOM 23107 C CD  . LYS H  1 52  ? -28.092  -10.200  -14.399  1.00 125.16 ?  49  LYS V CD  1 
ATOM 23108 C CE  . LYS H  1 52  ? -27.037  -10.153  -13.305  1.00 119.97 ?  49  LYS V CE  1 
ATOM 23109 N NZ  . LYS H  1 52  ? -26.381  -11.476  -13.114  1.00 92.68  ?  49  LYS V NZ  1 
ATOM 23110 N N   . THR H  1 53  ? -26.951  -13.174  -17.556  1.00 84.55  ?  50  THR V N   1 
ATOM 23111 C CA  . THR H  1 53  ? -26.756  -14.617  -17.549  1.00 78.28  ?  50  THR V CA  1 
ATOM 23112 C C   . THR H  1 53  ? -27.912  -15.316  -16.846  1.00 69.46  ?  50  THR V C   1 
ATOM 23113 O O   . THR H  1 53  ? -28.386  -14.872  -15.797  1.00 75.72  ?  50  THR V O   1 
ATOM 23114 C CB  . THR H  1 53  ? -25.437  -14.972  -16.858  1.00 75.76  ?  50  THR V CB  1 
ATOM 23115 O OG1 . THR H  1 53  ? -25.552  -14.728  -15.451  1.00 85.25  ?  50  THR V OG1 1 
ATOM 23116 C CG2 . THR H  1 53  ? -24.295  -14.134  -17.416  1.00 75.41  ?  50  THR V CG2 1 
ATOM 23117 N N   . VAL H  1 54  ? -28.367  -16.420  -17.434  1.00 58.47  ?  51  VAL V N   1 
ATOM 23118 C CA  . VAL H  1 54  ? -29.388  -17.264  -16.836  1.00 55.85  ?  51  VAL V CA  1 
ATOM 23119 C C   . VAL H  1 54  ? -28.795  -18.554  -16.284  1.00 69.13  ?  51  VAL V C   1 
ATOM 23120 O O   . VAL H  1 54  ? -29.221  -19.037  -15.232  1.00 90.14  ?  51  VAL V O   1 
ATOM 23121 C CB  . VAL H  1 54  ? -30.511  -17.560  -17.853  1.00 57.59  ?  51  VAL V CB  1 
ATOM 23122 C CG1 . VAL H  1 54  ? -31.584  -18.435  -17.228  1.00 58.60  ?  51  VAL V CG1 1 
ATOM 23123 C CG2 . VAL H  1 54  ? -31.111  -16.259  -18.351  1.00 61.16  ?  51  VAL V CG2 1 
ATOM 23124 N N   . VAL H  1 55  ? -27.809  -19.118  -16.970  1.00 51.39  ?  52  VAL V N   1 
ATOM 23125 C CA  . VAL H  1 55  ? -27.090  -20.299  -16.517  1.00 43.91  ?  52  VAL V CA  1 
ATOM 23126 C C   . VAL H  1 55  ? -25.606  -19.953  -16.487  1.00 41.95  ?  52  VAL V C   1 
ATOM 23127 O O   . VAL H  1 55  ? -25.036  -19.587  -17.520  1.00 42.07  ?  52  VAL V O   1 
ATOM 23128 C CB  . VAL H  1 55  ? -27.345  -21.517  -17.420  1.00 41.86  ?  52  VAL V CB  1 
ATOM 23129 C CG1 . VAL H  1 55  ? -26.503  -22.699  -16.964  1.00 39.74  ?  52  VAL V CG1 1 
ATOM 23130 C CG2 . VAL H  1 55  ? -28.824  -21.870  -17.422  1.00 53.43  ?  52  VAL V CG2 1 
ATOM 23131 N N   . PRO H  1 56  ? -24.940  -20.051  -15.342  1.00 40.06  ?  53  PRO V N   1 
ATOM 23132 C CA  . PRO H  1 56  ? -23.532  -19.653  -15.263  1.00 46.93  ?  53  PRO V CA  1 
ATOM 23133 C C   . PRO H  1 56  ? -22.611  -20.681  -15.901  1.00 34.66  ?  53  PRO V C   1 
ATOM 23134 O O   . PRO H  1 56  ? -22.987  -21.824  -16.165  1.00 34.41  ?  53  PRO V O   1 
ATOM 23135 C CB  . PRO H  1 56  ? -23.282  -19.554  -13.755  1.00 47.11  ?  53  PRO V CB  1 
ATOM 23136 C CG  . PRO H  1 56  ? -24.234  -20.541  -13.169  1.00 62.11  ?  53  PRO V CG  1 
ATOM 23137 C CD  . PRO H  1 56  ? -25.462  -20.507  -14.043  1.00 42.55  ?  53  PRO V CD  1 
ATOM 23138 N N   . LYS H  1 57  ? -21.378  -20.245  -16.148  1.00 36.16  ?  54  LYS V N   1 
ATOM 23139 C CA  . LYS H  1 57  ? -20.336  -21.115  -16.682  1.00 34.53  ?  54  LYS V CA  1 
ATOM 23140 C C   . LYS H  1 57  ? -19.658  -21.836  -15.524  1.00 35.86  ?  54  LYS V C   1 
ATOM 23141 O O   . LYS H  1 57  ? -18.933  -21.220  -14.736  1.00 58.49  ?  54  LYS V O   1 
ATOM 23142 C CB  . LYS H  1 57  ? -19.323  -20.319  -17.501  1.00 40.14  ?  54  LYS V CB  1 
ATOM 23143 C CG  . LYS H  1 57  ? -18.175  -21.167  -18.029  1.00 39.39  ?  54  LYS V CG  1 
ATOM 23144 C CD  . LYS H  1 57  ? -17.165  -20.339  -18.806  1.00 43.40  ?  54  LYS V CD  1 
ATOM 23145 C CE  . LYS H  1 57  ? -15.989  -21.195  -19.251  1.00 44.08  ?  54  LYS V CE  1 
ATOM 23146 N NZ  . LYS H  1 57  ? -14.936  -20.395  -19.935  1.00 51.53  ?  54  LYS V NZ  1 
ATOM 23147 N N   . VAL H  1 58  ? -19.894  -23.139  -15.419  1.00 39.87  ?  55  VAL V N   1 
ATOM 23148 C CA  . VAL H  1 58  ? -19.320  -23.970  -14.368  1.00 42.16  ?  55  VAL V CA  1 
ATOM 23149 C C   . VAL H  1 58  ? -18.486  -25.043  -15.051  1.00 34.44  ?  55  VAL V C   1 
ATOM 23150 O O   . VAL H  1 58  ? -19.033  -25.948  -15.694  1.00 43.85  ?  55  VAL V O   1 
ATOM 23151 C CB  . VAL H  1 58  ? -20.396  -24.593  -13.471  1.00 40.66  ?  55  VAL V CB  1 
ATOM 23152 C CG1 . VAL H  1 58  ? -19.757  -25.514  -12.445  1.00 47.92  ?  55  VAL V CG1 1 
ATOM 23153 C CG2 . VAL H  1 58  ? -21.215  -23.506  -12.791  1.00 27.40  ?  55  VAL V CG2 1 
ATOM 23154 N N   . SER H  1 59  ? -17.166  -24.947  -14.918  1.00 34.74  ?  56  SER V N   1 
ATOM 23155 C CA  . SER H  1 59  ? -16.250  -25.890  -15.540  1.00 41.33  ?  56  SER V CA  1 
ATOM 23156 C C   . SER H  1 59  ? -15.254  -26.400  -14.510  1.00 34.88  ?  56  SER V C   1 
ATOM 23157 O O   . SER H  1 59  ? -14.843  -25.671  -13.604  1.00 45.58  ?  56  SER V O   1 
ATOM 23158 C CB  . SER H  1 59  ? -15.495  -25.252  -16.715  1.00 43.32  ?  56  SER V CB  1 
ATOM 23159 O OG  . SER H  1 59  ? -14.525  -26.141  -17.244  1.00 46.97  ?  56  SER V OG  1 
ATOM 23160 N N   . GLY H  1 60  ? -14.865  -27.667  -14.667  1.00 33.93  ?  57  GLY V N   1 
ATOM 23161 C CA  . GLY H  1 60  ? -13.877  -28.257  -13.783  1.00 37.14  ?  57  GLY V CA  1 
ATOM 23162 C C   . GLY H  1 60  ? -12.498  -27.647  -13.907  1.00 46.71  ?  57  GLY V C   1 
ATOM 23163 O O   . GLY H  1 60  ? -11.668  -27.830  -13.011  1.00 69.75  ?  57  GLY V O   1 
ATOM 23164 N N   . TYR H  1 61  ? -12.235  -26.926  -14.996  1.00 37.80  ?  58  TYR V N   1 
ATOM 23165 C CA  . TYR H  1 61  ? -10.950  -26.279  -15.220  1.00 38.28  ?  58  TYR V CA  1 
ATOM 23166 C C   . TYR H  1 61  ? -10.964  -24.816  -14.791  1.00 44.73  ?  58  TYR V C   1 
ATOM 23167 O O   . TYR H  1 61  ? -10.210  -23.999  -15.330  1.00 49.67  ?  58  TYR V O   1 
ATOM 23168 C CB  . TYR H  1 61  ? -10.546  -26.415  -16.687  1.00 39.71  ?  58  TYR V CB  1 
ATOM 23169 C CG  . TYR H  1 61  ? -10.576  -27.847  -17.174  1.00 53.54  ?  58  TYR V CG  1 
ATOM 23170 C CD1 . TYR H  1 61  ? -9.528   -28.715  -16.899  1.00 43.80  ?  58  TYR V CD1 1 
ATOM 23171 C CD2 . TYR H  1 61  ? -11.657  -28.334  -17.899  1.00 62.86  ?  58  TYR V CD2 1 
ATOM 23172 C CE1 . TYR H  1 61  ? -9.552   -30.027  -17.331  1.00 36.64  ?  58  TYR V CE1 1 
ATOM 23173 C CE2 . TYR H  1 61  ? -11.688  -29.646  -18.340  1.00 60.62  ?  58  TYR V CE2 1 
ATOM 23174 C CZ  . TYR H  1 61  ? -10.632  -30.487  -18.054  1.00 45.60  ?  58  TYR V CZ  1 
ATOM 23175 O OH  . TYR H  1 61  ? -10.656  -31.792  -18.488  1.00 56.62  ?  58  TYR V OH  1 
ATOM 23176 N N   . GLN H  1 62  ? -11.813  -24.475  -13.828  1.00 40.52  ?  59  GLN V N   1 
ATOM 23177 C CA  . GLN H  1 62  ? -11.898  -23.133  -13.278  1.00 39.64  ?  59  GLN V CA  1 
ATOM 23178 C C   . GLN H  1 62  ? -11.272  -23.095  -11.890  1.00 41.63  ?  59  GLN V C   1 
ATOM 23179 O O   . GLN H  1 62  ? -11.268  -24.092  -11.164  1.00 50.94  ?  59  GLN V O   1 
ATOM 23180 C CB  . GLN H  1 62  ? -13.353  -22.666  -13.190  1.00 37.40  ?  59  GLN V CB  1 
ATOM 23181 C CG  . GLN H  1 62  ? -14.012  -22.385  -14.526  1.00 38.46  ?  59  GLN V CG  1 
ATOM 23182 C CD  . GLN H  1 62  ? -15.454  -21.948  -14.370  1.00 53.13  ?  59  GLN V CD  1 
ATOM 23183 O OE1 . GLN H  1 62  ? -16.204  -22.513  -13.573  1.00 35.82  ?  59  GLN V OE1 1 
ATOM 23184 N NE2 . GLN H  1 62  ? -15.848  -20.929  -15.124  1.00 85.36  ?  59  GLN V NE2 1 
ATOM 23185 N N   . TYR H  1 63  ? -10.739  -21.932  -11.531  1.00 30.78  ?  60  TYR V N   1 
ATOM 23186 C CA  . TYR H  1 63  ? -10.258  -21.709  -10.176  1.00 30.85  ?  60  TYR V CA  1 
ATOM 23187 C C   . TYR H  1 63  ? -11.437  -21.491  -9.239   1.00 40.77  ?  60  TYR V C   1 
ATOM 23188 O O   . TYR H  1 63  ? -12.334  -20.693  -9.530   1.00 57.39  ?  60  TYR V O   1 
ATOM 23189 C CB  . TYR H  1 63  ? -9.326   -20.501  -10.122  1.00 35.36  ?  60  TYR V CB  1 
ATOM 23190 C CG  . TYR H  1 63  ? -7.928   -20.761  -10.618  1.00 37.07  ?  60  TYR V CG  1 
ATOM 23191 C CD1 . TYR H  1 63  ? -6.923   -21.142  -9.742   1.00 37.94  ?  60  TYR V CD1 1 
ATOM 23192 C CD2 . TYR H  1 63  ? -7.607   -20.604  -11.957  1.00 38.28  ?  60  TYR V CD2 1 
ATOM 23193 C CE1 . TYR H  1 63  ? -5.641   -21.375  -10.187  1.00 40.03  ?  60  TYR V CE1 1 
ATOM 23194 C CE2 . TYR H  1 63  ? -6.327   -20.831  -12.411  1.00 40.41  ?  60  TYR V CE2 1 
ATOM 23195 C CZ  . TYR H  1 63  ? -5.349   -21.218  -11.523  1.00 41.31  ?  60  TYR V CZ  1 
ATOM 23196 O OH  . TYR H  1 63  ? -4.074   -21.447  -11.976  1.00 43.94  ?  60  TYR V OH  1 
ATOM 23197 N N   . ARG H  1 64  ? -11.438  -22.201  -8.118   1.00 32.32  ?  61  ARG V N   1 
ATOM 23198 C CA  . ARG H  1 64  ? -12.429  -22.012  -7.064   1.00 31.19  ?  61  ARG V CA  1 
ATOM 23199 C C   . ARG H  1 64  ? -11.740  -21.280  -5.918   1.00 48.85  ?  61  ARG V C   1 
ATOM 23200 O O   . ARG H  1 64  ? -11.070  -21.899  -5.086   1.00 57.84  ?  61  ARG V O   1 
ATOM 23201 C CB  . ARG H  1 64  ? -13.021  -23.342  -6.615   1.00 30.75  ?  61  ARG V CB  1 
ATOM 23202 C CG  . ARG H  1 64  ? -13.978  -23.958  -7.618   1.00 30.30  ?  61  ARG V CG  1 
ATOM 23203 C CD  . ARG H  1 64  ? -15.263  -23.149  -7.717   1.00 30.08  ?  61  ARG V CD  1 
ATOM 23204 N NE  . ARG H  1 64  ? -15.918  -23.318  -9.010   1.00 47.74  ?  61  ARG V NE  1 
ATOM 23205 C CZ  . ARG H  1 64  ? -16.030  -22.356  -9.919   1.00 67.56  ?  61  ARG V CZ  1 
ATOM 23206 N NH1 . ARG H  1 64  ? -15.536  -21.151  -9.674   1.00 77.94  ?  61  ARG V NH1 1 
ATOM 23207 N NH2 . ARG H  1 64  ? -16.640  -22.597  -11.072  1.00 66.72  ?  61  ARG V NH2 1 
ATOM 23208 N N   . VAL H  1 65  ? -11.896  -19.961  -5.888   1.00 41.76  ?  62  VAL V N   1 
ATOM 23209 C CA  . VAL H  1 65  ? -11.270  -19.112  -4.883   1.00 39.20  ?  62  VAL V CA  1 
ATOM 23210 C C   . VAL H  1 65  ? -12.365  -18.719  -3.898   1.00 49.75  ?  62  VAL V C   1 
ATOM 23211 O O   . VAL H  1 65  ? -13.183  -17.837  -4.174   1.00 56.69  ?  62  VAL V O   1 
ATOM 23212 C CB  . VAL H  1 65  ? -10.600  -17.888  -5.511   1.00 40.95  ?  62  VAL V CB  1 
ATOM 23213 C CG1 . VAL H  1 65  ? -9.793   -17.132  -4.468   1.00 52.47  ?  62  VAL V CG1 1 
ATOM 23214 C CG2 . VAL H  1 65  ? -9.719   -18.312  -6.672   1.00 40.60  ?  62  VAL V CG2 1 
ATOM 23215 N N   . PHE H  1 66  ? -12.381  -19.377  -2.743   1.00 43.60  ?  63  PHE V N   1 
ATOM 23216 C CA  . PHE H  1 66  ? -13.394  -19.138  -1.724   1.00 39.31  ?  63  PHE V CA  1 
ATOM 23217 C C   . PHE H  1 66  ? -12.908  -18.056  -0.770   1.00 54.12  ?  63  PHE V C   1 
ATOM 23218 O O   . PHE H  1 66  ? -11.827  -18.180  -0.181   1.00 67.09  ?  63  PHE V O   1 
ATOM 23219 C CB  . PHE H  1 66  ? -13.704  -20.423  -0.957   1.00 47.61  ?  63  PHE V CB  1 
ATOM 23220 C CG  . PHE H  1 66  ? -14.182  -21.552  -1.826   1.00 42.73  ?  63  PHE V CG  1 
ATOM 23221 C CD1 . PHE H  1 66  ? -15.522  -21.671  -2.154   1.00 49.78  ?  63  PHE V CD1 1 
ATOM 23222 C CD2 . PHE H  1 66  ? -13.294  -22.502  -2.300   1.00 39.83  ?  63  PHE V CD2 1 
ATOM 23223 C CE1 . PHE H  1 66  ? -15.965  -22.712  -2.948   1.00 59.43  ?  63  PHE V CE1 1 
ATOM 23224 C CE2 . PHE H  1 66  ? -13.731  -23.545  -3.094   1.00 45.72  ?  63  PHE V CE2 1 
ATOM 23225 C CZ  . PHE H  1 66  ? -15.068  -23.651  -3.418   1.00 55.08  ?  63  PHE V CZ  1 
ATOM 23226 N N   . LYS H  1 67  ? -13.701  -16.998  -0.620   1.00 50.66  ?  64  LYS V N   1 
ATOM 23227 C CA  . LYS H  1 67  ? -13.419  -15.947  0.355    1.00 53.86  ?  64  LYS V CA  1 
ATOM 23228 C C   . LYS H  1 67  ? -14.198  -16.278  1.621    1.00 68.18  ?  64  LYS V C   1 
ATOM 23229 O O   . LYS H  1 67  ? -15.386  -15.965  1.737    1.00 76.60  ?  64  LYS V O   1 
ATOM 23230 C CB  . LYS H  1 67  ? -13.789  -14.574  -0.194   1.00 63.51  ?  64  LYS V CB  1 
ATOM 23231 C CG  . LYS H  1 67  ? -13.554  -13.435  0.785    1.00 62.75  ?  64  LYS V CG  1 
ATOM 23232 C CD  . LYS H  1 67  ? -13.956  -12.097  0.186    1.00 63.87  ?  64  LYS V CD  1 
ATOM 23233 C CE  . LYS H  1 67  ? -13.867  -10.985  1.219    1.00 82.62  ?  64  LYS V CE  1 
ATOM 23234 N NZ  . LYS H  1 67  ? -14.261  -9.663   0.658    1.00 109.84 ?  64  LYS V NZ  1 
ATOM 23235 N N   . VAL H  1 68  ? -13.527  -16.921  2.568    1.00 65.10  ?  65  VAL V N   1 
ATOM 23236 C CA  . VAL H  1 68  ? -14.150  -17.359  3.811    1.00 55.67  ?  65  VAL V CA  1 
ATOM 23237 C C   . VAL H  1 68  ? -14.124  -16.206  4.805    1.00 59.31  ?  65  VAL V C   1 
ATOM 23238 O O   . VAL H  1 68  ? -13.051  -15.748  5.212    1.00 51.21  ?  65  VAL V O   1 
ATOM 23239 C CB  . VAL H  1 68  ? -13.437  -18.592  4.380    1.00 55.31  ?  65  VAL V CB  1 
ATOM 23240 C CG1 . VAL H  1 68  ? -13.945  -18.893  5.773    1.00 73.39  ?  65  VAL V CG1 1 
ATOM 23241 C CG2 . VAL H  1 68  ? -13.639  -19.785  3.462    1.00 63.65  ?  65  VAL V CG2 1 
ATOM 23242 N N   . VAL H  1 69  ? -15.305  -15.741  5.198    1.00 56.66  ?  66  VAL V N   1 
ATOM 23243 C CA  . VAL H  1 69  ? -15.435  -14.642  6.147    1.00 56.41  ?  66  VAL V CA  1 
ATOM 23244 C C   . VAL H  1 69  ? -15.562  -15.217  7.550    1.00 60.27  ?  66  VAL V C   1 
ATOM 23245 O O   . VAL H  1 69  ? -16.436  -16.052  7.814    1.00 65.44  ?  66  VAL V O   1 
ATOM 23246 C CB  . VAL H  1 69  ? -16.644  -13.758  5.802    1.00 53.64  ?  66  VAL V CB  1 
ATOM 23247 C CG1 . VAL H  1 69  ? -16.701  -12.557  6.730    1.00 56.58  ?  66  VAL V CG1 1 
ATOM 23248 C CG2 . VAL H  1 69  ? -16.580  -13.315  4.350    1.00 56.30  ?  66  VAL V CG2 1 
ATOM 23249 N N   . LEU H  1 70  ? -14.684  -14.769  8.458    1.00 55.49  ?  67  LEU V N   1 
ATOM 23250 C CA  . LEU H  1 70  ? -14.679  -15.237  9.833    1.00 57.79  ?  67  LEU V CA  1 
ATOM 23251 C C   . LEU H  1 70  ? -15.283  -14.190  10.760   1.00 61.20  ?  67  LEU V C   1 
ATOM 23252 O O   . LEU H  1 70  ? -15.126  -12.986  10.535   1.00 61.98  ?  67  LEU V O   1 
ATOM 23253 C CB  . LEU H  1 70  ? -13.252  -15.551  10.292   1.00 53.88  ?  67  LEU V CB  1 
ATOM 23254 C CG  . LEU H  1 70  ? -12.449  -16.494  9.397    1.00 53.51  ?  67  LEU V CG  1 
ATOM 23255 C CD1 . LEU H  1 70  ? -11.049  -16.703  9.953    1.00 51.65  ?  67  LEU V CD1 1 
ATOM 23256 C CD2 . LEU H  1 70  ? -13.176  -17.817  9.248    1.00 74.61  ?  67  LEU V CD2 1 
ATOM 23257 N N   . PRO H  1 71  ? -15.981  -14.617  11.811   1.00 60.65  ?  68  PRO V N   1 
ATOM 23258 C CA  . PRO H  1 71  ? -16.517  -13.648  12.774   1.00 71.49  ?  68  PRO V CA  1 
ATOM 23259 C C   . PRO H  1 71  ? -15.400  -12.993  13.570   1.00 69.86  ?  68  PRO V C   1 
ATOM 23260 O O   . PRO H  1 71  ? -14.401  -13.629  13.915   1.00 66.13  ?  68  PRO V O   1 
ATOM 23261 C CB  . PRO H  1 71  ? -17.422  -14.502  13.670   1.00 73.71  ?  68  PRO V CB  1 
ATOM 23262 C CG  . PRO H  1 71  ? -16.857  -15.880  13.563   1.00 63.94  ?  68  PRO V CG  1 
ATOM 23263 C CD  . PRO H  1 71  ? -16.348  -16.001  12.154   1.00 60.64  ?  68  PRO V CD  1 
ATOM 23264 N N   . ASP H  1 72  ? -15.580  -11.712  13.857   1.00 72.69  ?  69  ASP V N   1 
ATOM 23265 C CA  . ASP H  1 72  ? -14.578  -10.946  14.593   1.00 75.08  ?  69  ASP V CA  1 
ATOM 23266 C C   . ASP H  1 72  ? -14.435  -11.490  16.008   1.00 75.11  ?  69  ASP V C   1 
ATOM 23267 O O   . ASP H  1 72  ? -15.398  -11.433  16.782   1.00 82.29  ?  69  ASP V O   1 
ATOM 23268 C CB  . ASP H  1 72  ? -14.965  -9.470   14.627   1.00 80.44  ?  69  ASP V CB  1 
ATOM 23269 C CG  . ASP H  1 72  ? -13.843  -8.579   15.130   1.00 84.70  ?  69  ASP V CG  1 
ATOM 23270 O OD1 . ASP H  1 72  ? -12.752  -9.097   15.448   1.00 80.75  ?  69  ASP V OD1 1 
ATOM 23271 O OD2 . ASP H  1 72  ? -14.054  -7.351   15.204   1.00 93.70  -1 69  ASP V OD2 1 
ATOM 23272 N N   . PRO H  1 73  ? -13.271  -12.024  16.389   1.00 68.12  ?  70  PRO V N   1 
ATOM 23273 C CA  . PRO H  1 73  ? -13.112  -12.523  17.762   1.00 71.26  ?  70  PRO V CA  1 
ATOM 23274 C C   . PRO H  1 73  ? -13.150  -11.427  18.812   1.00 91.45  ?  70  PRO V C   1 
ATOM 23275 O O   . PRO H  1 73  ? -13.439  -11.723  19.978   1.00 99.46  ?  70  PRO V O   1 
ATOM 23276 C CB  . PRO H  1 73  ? -11.745  -13.220  17.726   1.00 75.67  ?  70  PRO V CB  1 
ATOM 23277 C CG  . PRO H  1 73  ? -11.010  -12.539  16.619   1.00 69.86  ?  70  PRO V CG  1 
ATOM 23278 C CD  . PRO H  1 73  ? -12.048  -12.201  15.588   1.00 67.96  ?  70  PRO V CD  1 
ATOM 23279 N N   . ASN H  1 74  ? -12.871  -10.175  18.440   1.00 91.20  ?  71  ASN V N   1 
ATOM 23280 C CA  . ASN H  1 74  ? -12.967  -9.077   19.395   1.00 97.45  ?  71  ASN V CA  1 
ATOM 23281 C C   . ASN H  1 74  ? -14.412  -8.736   19.735   1.00 95.21  ?  71  ASN V C   1 
ATOM 23282 O O   . ASN H  1 74  ? -14.665  -8.143   20.789   1.00 112.38 ?  71  ASN V O   1 
ATOM 23283 C CB  . ASN H  1 74  ? -12.251  -7.842   18.847   1.00 86.11  ?  71  ASN V CB  1 
ATOM 23284 C CG  . ASN H  1 74  ? -10.813  -8.128   18.457   1.00 89.15  ?  71  ASN V CG  1 
ATOM 23285 O OD1 . ASN H  1 74  ? -9.917   -8.132   19.301   1.00 100.40 ?  71  ASN V OD1 1 
ATOM 23286 N ND2 . ASN H  1 74  ? -10.587  -8.372   17.171   1.00 84.54  ?  71  ASN V ND2 1 
ATOM 23287 N N   . LYS H  1 75  ? -15.359  -9.094   18.869   1.00 80.38  ?  72  LYS V N   1 
ATOM 23288 C CA  . LYS H  1 75  ? -16.781  -8.935   19.142   1.00 84.16  ?  72  LYS V CA  1 
ATOM 23289 C C   . LYS H  1 75  ? -17.490  -10.275  19.288   1.00 81.15  ?  72  LYS V C   1 
ATOM 23290 O O   . LYS H  1 75  ? -18.725  -10.322  19.256   1.00 82.45  ?  72  LYS V O   1 
ATOM 23291 C CB  . LYS H  1 75  ? -17.445  -8.101   18.044   1.00 85.87  ?  72  LYS V CB  1 
ATOM 23292 C CG  . LYS H  1 75  ? -16.791  -6.747   17.814   1.00 106.08 ?  72  LYS V CG  1 
ATOM 23293 C CD  . LYS H  1 75  ? -17.409  -6.028   16.626   1.00 118.66 ?  72  LYS V CD  1 
ATOM 23294 C CE  . LYS H  1 75  ? -16.732  -4.690   16.377   1.00 124.78 ?  72  LYS V CE  1 
ATOM 23295 N NZ  . LYS H  1 75  ? -17.301  -3.989   15.193   1.00 124.71 ?  72  LYS V NZ  1 
ATOM 23296 N N   . PHE H  1 76  ? -16.740  -11.360  19.449   1.00 81.66  ?  73  PHE V N   1 
ATOM 23297 C CA  . PHE H  1 76  ? -17.322  -12.690  19.518   1.00 84.02  ?  73  PHE V CA  1 
ATOM 23298 C C   . PHE H  1 76  ? -17.800  -12.993  20.932   1.00 101.28 ?  73  PHE V C   1 
ATOM 23299 O O   . PHE H  1 76  ? -17.235  -12.515  21.921   1.00 95.23  ?  73  PHE V O   1 
ATOM 23300 C CB  . PHE H  1 76  ? -16.301  -13.738  19.072   1.00 79.77  ?  73  PHE V CB  1 
ATOM 23301 C CG  . PHE H  1 76  ? -16.888  -15.098  18.828   1.00 75.48  ?  73  PHE V CG  1 
ATOM 23302 C CD1 . PHE H  1 76  ? -17.687  -15.334  17.722   1.00 78.11  ?  73  PHE V CD1 1 
ATOM 23303 C CD2 . PHE H  1 76  ? -16.626  -16.145  19.696   1.00 76.74  ?  73  PHE V CD2 1 
ATOM 23304 C CE1 . PHE H  1 76  ? -18.224  -16.587  17.492   1.00 78.94  ?  73  PHE V CE1 1 
ATOM 23305 C CE2 . PHE H  1 76  ? -17.158  -17.400  19.471   1.00 82.43  ?  73  PHE V CE2 1 
ATOM 23306 C CZ  . PHE H  1 76  ? -17.959  -17.621  18.368   1.00 85.78  ?  73  PHE V CZ  1 
ATOM 23307 N N   . ALA H  1 77  ? -18.857  -13.802  21.020   1.00 99.65  ?  74  ALA V N   1 
ATOM 23308 C CA  . ALA H  1 77  ? -19.438  -14.193  22.303   1.00 97.44  ?  74  ALA V CA  1 
ATOM 23309 C C   . ALA H  1 77  ? -18.620  -15.338  22.905   1.00 100.53 ?  74  ALA V C   1 
ATOM 23310 O O   . ALA H  1 77  ? -19.036  -16.497  22.954   1.00 111.62 ?  74  ALA V O   1 
ATOM 23311 C CB  . ALA H  1 77  ? -20.901  -14.575  22.132   1.00 89.15  ?  74  ALA V CB  1 
ATOM 23312 N N   . LEU H  1 78  ? -17.422  -14.985  23.368   1.00 107.81 ?  75  LEU V N   1 
ATOM 23313 C CA  . LEU H  1 78  ? -16.545  -15.956  23.997   1.00 110.18 ?  75  LEU V CA  1 
ATOM 23314 C C   . LEU H  1 78  ? -17.106  -16.379  25.353   1.00 133.41 ?  75  LEU V C   1 
ATOM 23315 O O   . LEU H  1 78  ? -17.877  -15.642  25.973   1.00 158.02 ?  75  LEU V O   1 
ATOM 23316 C CB  . LEU H  1 78  ? -15.143  -15.373  24.162   1.00 111.28 ?  75  LEU V CB  1 
ATOM 23317 C CG  . LEU H  1 78  ? -14.297  -15.302  22.891   1.00 116.49 ?  75  LEU V CG  1 
ATOM 23318 C CD1 . LEU H  1 78  ? -12.950  -14.668  23.186   1.00 120.84 ?  75  LEU V CD1 1 
ATOM 23319 C CD2 . LEU H  1 78  ? -14.120  -16.687  22.287   1.00 115.00 ?  75  LEU V CD2 1 
ATOM 23320 N N   . PRO H  1 79  ? -16.739  -17.573  25.833   1.00 148.60 ?  76  PRO V N   1 
ATOM 23321 C CA  . PRO H  1 79  ? -17.258  -18.015  27.140   1.00 159.13 ?  76  PRO V CA  1 
ATOM 23322 C C   . PRO H  1 79  ? -16.829  -17.126  28.294   1.00 172.34 ?  76  PRO V C   1 
ATOM 23323 O O   . PRO H  1 79  ? -17.627  -16.873  29.205   1.00 172.95 ?  76  PRO V O   1 
ATOM 23324 C CB  . PRO H  1 79  ? -16.698  -19.440  27.274   1.00 129.46 ?  76  PRO V CB  1 
ATOM 23325 C CG  . PRO H  1 79  ? -15.519  -19.477  26.358   1.00 122.15 ?  76  PRO V CG  1 
ATOM 23326 C CD  . PRO H  1 79  ? -15.888  -18.599  25.204   1.00 117.59 ?  76  PRO V CD  1 
ATOM 23327 N N   . ASP H  1 80  ? -15.589  -16.643  28.284   1.00 178.48 ?  77  ASP V N   1 
ATOM 23328 C CA  . ASP H  1 80  ? -15.093  -15.775  29.342   1.00 167.42 ?  77  ASP V CA  1 
ATOM 23329 C C   . ASP H  1 80  ? -14.232  -14.684  28.727   1.00 168.27 ?  77  ASP V C   1 
ATOM 23330 O O   . ASP H  1 80  ? -13.377  -14.967  27.883   1.00 179.37 ?  77  ASP V O   1 
ATOM 23331 C CB  . ASP H  1 80  ? -14.287  -16.570  30.375   1.00 172.63 ?  77  ASP V CB  1 
ATOM 23332 C CG  . ASP H  1 80  ? -14.316  -15.934  31.750   1.00 185.49 ?  77  ASP V CG  1 
ATOM 23333 O OD1 . ASP H  1 80  ? -14.504  -14.703  31.833   1.00 192.81 ?  77  ASP V OD1 1 
ATOM 23334 O OD2 . ASP H  1 80  ? -14.151  -16.667  32.747   1.00 191.25 -1 77  ASP V OD2 1 
ATOM 23335 N N   . SER H  1 81  ? -14.459  -13.443  29.151   1.00 193.51 ?  78  SER V N   1 
ATOM 23336 C CA  . SER H  1 81  ? -13.717  -12.296  28.647   1.00 178.92 ?  78  SER V CA  1 
ATOM 23337 C C   . SER H  1 81  ? -12.427  -12.043  29.415   1.00 171.93 ?  78  SER V C   1 
ATOM 23338 O O   . SER H  1 81  ? -11.705  -11.094  29.092   1.00 160.44 ?  78  SER V O   1 
ATOM 23339 C CB  . SER H  1 81  ? -14.593  -11.038  28.685   1.00 170.94 ?  78  SER V CB  1 
ATOM 23340 O OG  . SER H  1 81  ? -14.980  -10.725  30.012   1.00 190.94 ?  78  SER V OG  1 
ATOM 23341 N N   . SER H  1 82  ? -12.121  -12.863  30.420   1.00 179.80 ?  79  SER V N   1 
ATOM 23342 C CA  . SER H  1 82  ? -10.891  -12.722  31.189   1.00 181.70 ?  79  SER V CA  1 
ATOM 23343 C C   . SER H  1 82  ? -9.668   -13.253  30.455   1.00 169.95 ?  79  SER V C   1 
ATOM 23344 O O   . SER H  1 82  ? -8.558   -13.161  30.990   1.00 165.85 ?  79  SER V O   1 
ATOM 23345 C CB  . SER H  1 82  ? -11.031  -13.436  32.537   1.00 183.49 ?  79  SER V CB  1 
ATOM 23346 O OG  . SER H  1 82  ? -9.848   -13.317  33.307   1.00 190.03 ?  79  SER V OG  1 
ATOM 23347 N N   . LEU H  1 83  ? -9.845   -13.810  29.253   1.00 170.82 ?  80  LEU V N   1 
ATOM 23348 C CA  . LEU H  1 83  ? -8.702   -14.284  28.479   1.00 173.98 ?  80  LEU V CA  1 
ATOM 23349 C C   . LEU H  1 83  ? -7.758   -13.141  28.130   1.00 180.98 ?  80  LEU V C   1 
ATOM 23350 O O   . LEU H  1 83  ? -6.533   -13.309  28.146   1.00 194.73 ?  80  LEU V O   1 
ATOM 23351 C CB  . LEU H  1 83  ? -9.185   -14.982  27.207   1.00 182.72 ?  80  LEU V CB  1 
ATOM 23352 C CG  . LEU H  1 83  ? -10.081  -16.209  27.374   1.00 169.93 ?  80  LEU V CG  1 
ATOM 23353 C CD1 . LEU H  1 83  ? -10.660  -16.631  26.032   1.00 150.61 ?  80  LEU V CD1 1 
ATOM 23354 C CD2 . LEU H  1 83  ? -9.307   -17.353  28.008   1.00 165.58 ?  80  LEU V CD2 1 
ATOM 23355 N N   . PHE H  1 84  ? -8.308   -11.971  27.813   1.00 161.60 ?  81  PHE V N   1 
ATOM 23356 C CA  . PHE H  1 84  ? -7.509   -10.830  27.397   1.00 142.61 ?  81  PHE V CA  1 
ATOM 23357 C C   . PHE H  1 84  ? -8.081   -9.558   28.003   1.00 138.43 ?  81  PHE V C   1 
ATOM 23358 O O   . PHE H  1 84  ? -9.220   -9.524   28.475   1.00 140.02 ?  81  PHE V O   1 
ATOM 23359 C CB  . PHE H  1 84  ? -7.462   -10.702  25.867   1.00 139.83 ?  81  PHE V CB  1 
ATOM 23360 C CG  . PHE H  1 84  ? -8.728   -10.155  25.265   1.00 156.09 ?  81  PHE V CG  1 
ATOM 23361 C CD1 . PHE H  1 84  ? -9.879   -10.925  25.215   1.00 155.76 ?  81  PHE V CD1 1 
ATOM 23362 C CD2 . PHE H  1 84  ? -8.766   -8.870   24.746   1.00 159.19 ?  81  PHE V CD2 1 
ATOM 23363 C CE1 . PHE H  1 84  ? -11.045  -10.423  24.663   1.00 154.79 ?  81  PHE V CE1 1 
ATOM 23364 C CE2 . PHE H  1 84  ? -9.928   -8.363   24.192   1.00 153.06 ?  81  PHE V CE2 1 
ATOM 23365 C CZ  . PHE H  1 84  ? -11.068  -9.140   24.150   1.00 152.54 ?  81  PHE V CZ  1 
ATOM 23366 N N   . ASP H  1 85  ? -7.268   -8.509   27.985   1.00 116.52 ?  82  ASP V N   1 
ATOM 23367 C CA  . ASP H  1 85  ? -7.700   -7.174   28.380   1.00 123.20 ?  82  ASP V CA  1 
ATOM 23368 C C   . ASP H  1 85  ? -8.146   -6.402   27.145   1.00 116.97 ?  82  ASP V C   1 
ATOM 23369 O O   . ASP H  1 85  ? -7.420   -6.382   26.144   1.00 109.84 ?  82  ASP V O   1 
ATOM 23370 C CB  . ASP H  1 85  ? -6.571   -6.428   29.084   1.00 114.57 ?  82  ASP V CB  1 
ATOM 23371 C CG  . ASP H  1 85  ? -7.041   -5.159   29.780   1.00 123.60 ?  82  ASP V CG  1 
ATOM 23372 O OD1 . ASP H  1 85  ? -7.677   -4.305   29.127   1.00 121.77 ?  82  ASP V OD1 1 
ATOM 23373 O OD2 . ASP H  1 85  ? -6.773   -5.016   30.992   1.00 132.90 -1 82  ASP V OD2 1 
ATOM 23374 N N   . PRO H  1 86  ? -9.329   -5.781   27.167   1.00 112.89 ?  83  PRO V N   1 
ATOM 23375 C CA  . PRO H  1 86  ? -9.774   -5.000   25.999   1.00 107.69 ?  83  PRO V CA  1 
ATOM 23376 C C   . PRO H  1 86  ? -8.768   -3.958   25.548   1.00 106.96 ?  83  PRO V C   1 
ATOM 23377 O O   . PRO H  1 86  ? -8.666   -3.684   24.345   1.00 99.78  ?  83  PRO V O   1 
ATOM 23378 C CB  . PRO H  1 86  ? -11.076  -4.356   26.491   1.00 104.31 ?  83  PRO V CB  1 
ATOM 23379 C CG  . PRO H  1 86  ? -11.577  -5.289   27.537   1.00 109.08 ?  83  PRO V CG  1 
ATOM 23380 C CD  . PRO H  1 86  ? -10.353  -5.827   28.225   1.00 111.17 ?  83  PRO V CD  1 
ATOM 23381 N N   . THR H  1 87  ? -8.023   -3.366   26.473   1.00 115.09 ?  84  THR V N   1 
ATOM 23382 C CA  . THR H  1 87  ? -6.926   -2.481   26.124   1.00 115.01 ?  84  THR V CA  1 
ATOM 23383 C C   . THR H  1 87  ? -5.638   -3.278   25.961   1.00 110.88 ?  84  THR V C   1 
ATOM 23384 O O   . THR H  1 87  ? -5.450   -4.327   26.585   1.00 111.92 ?  84  THR V O   1 
ATOM 23385 C CB  . THR H  1 87  ? -6.735   -1.404   27.191   1.00 96.87  ?  84  THR V CB  1 
ATOM 23386 O OG1 . THR H  1 87  ? -6.439   -2.026   28.447   1.00 103.67 ?  84  THR V OG1 1 
ATOM 23387 C CG2 . THR H  1 87  ? -7.998   -0.568   27.330   1.00 101.39 ?  84  THR V CG2 1 
ATOM 23388 N N   . THR H  1 88  ? -4.760   -2.775   25.090   1.00 127.62 ?  85  THR V N   1 
ATOM 23389 C CA  . THR H  1 88  ? -3.415   -3.303   24.861   1.00 123.39 ?  85  THR V CA  1 
ATOM 23390 C C   . THR H  1 88  ? -3.403   -4.681   24.201   1.00 112.62 ?  85  THR V C   1 
ATOM 23391 O O   . THR H  1 88  ? -2.346   -5.136   23.751   1.00 115.45 ?  85  THR V O   1 
ATOM 23392 C CB  . THR H  1 88  ? -2.607   -3.354   26.168   1.00 115.29 ?  85  THR V CB  1 
ATOM 23393 O OG1 . THR H  1 88  ? -3.133   -4.371   27.030   1.00 118.20 ?  85  THR V OG1 1 
ATOM 23394 C CG2 . THR H  1 88  ? -2.642   -2.006   26.882   1.00 124.45 ?  85  THR V CG2 1 
ATOM 23395 N N   . GLN H  1 89  ? -4.547   -5.359   24.135   1.00 114.89 ?  86  GLN V N   1 
ATOM 23396 C CA  . GLN H  1 89  ? -4.612   -6.693   23.553   1.00 107.42 ?  86  GLN V CA  1 
ATOM 23397 C C   . GLN H  1 89  ? -5.771   -6.798   22.573   1.00 101.07 ?  86  GLN V C   1 
ATOM 23398 O O   . GLN H  1 89  ? -6.840   -6.221   22.792   1.00 104.33 ?  86  GLN V O   1 
ATOM 23399 C CB  . GLN H  1 89  ? -4.749   -7.774   24.631   1.00 104.33 ?  86  GLN V CB  1 
ATOM 23400 C CG  . GLN H  1 89  ? -3.453   -8.085   25.357   1.00 111.60 ?  86  GLN V CG  1 
ATOM 23401 C CD  . GLN H  1 89  ? -3.574   -9.284   26.275   1.00 130.66 ?  86  GLN V CD  1 
ATOM 23402 O OE1 . GLN H  1 89  ? -4.560   -9.432   26.995   1.00 146.96 ?  86  GLN V OE1 1 
ATOM 23403 N NE2 . GLN H  1 89  ? -2.570   -10.153  26.248   1.00 126.50 ?  86  GLN V NE2 1 
ATOM 23404 N N   . ARG H  1 90  ? -5.546   -7.544   21.493   1.00 92.95  ?  87  ARG V N   1 
ATOM 23405 C CA  . ARG H  1 90  ? -6.563   -7.810   20.488   1.00 87.02  ?  87  ARG V CA  1 
ATOM 23406 C C   . ARG H  1 90  ? -6.512   -9.284   20.114   1.00 81.42  ?  87  ARG V C   1 
ATOM 23407 O O   . ARG H  1 90  ? -5.506   -9.965   20.331   1.00 80.32  ?  87  ARG V O   1 
ATOM 23408 C CB  . ARG H  1 90  ? -6.374   -6.939   19.240   1.00 73.94  ?  87  ARG V CB  1 
ATOM 23409 C CG  . ARG H  1 90  ? -6.781   -5.489   19.424   1.00 79.00  ?  87  ARG V CG  1 
ATOM 23410 C CD  . ARG H  1 90  ? -8.275   -5.365   19.659   1.00 82.07  ?  87  ARG V CD  1 
ATOM 23411 N NE  . ARG H  1 90  ? -8.704   -3.972   19.710   1.00 86.68  ?  87  ARG V NE  1 
ATOM 23412 C CZ  . ARG H  1 90  ? -8.745   -3.246   20.822   1.00 95.20  ?  87  ARG V CZ  1 
ATOM 23413 N NH1 . ARG H  1 90  ? -8.382   -3.782   21.979   1.00 100.07 ?  87  ARG V NH1 1 
ATOM 23414 N NH2 . ARG H  1 90  ? -9.149   -1.983   20.778   1.00 99.21  ?  87  ARG V NH2 1 
ATOM 23415 N N   . LEU H  1 91  ? -7.610   -9.771   19.546   1.00 92.38  ?  88  LEU V N   1 
ATOM 23416 C CA  . LEU H  1 91  ? -7.744   -11.171  19.174   1.00 87.46  ?  88  LEU V CA  1 
ATOM 23417 C C   . LEU H  1 91  ? -7.750   -11.331  17.658   1.00 79.36  ?  88  LEU V C   1 
ATOM 23418 O O   . LEU H  1 91  ? -8.098   -10.411  16.912   1.00 82.46  ?  88  LEU V O   1 
ATOM 23419 C CB  . LEU H  1 91  ? -9.024   -11.772  19.764   1.00 75.92  ?  88  LEU V CB  1 
ATOM 23420 C CG  . LEU H  1 91  ? -9.156   -11.744  21.286   1.00 84.39  ?  88  LEU V CG  1 
ATOM 23421 C CD1 . LEU H  1 91  ? -10.484  -12.349  21.707   1.00 86.84  ?  88  LEU V CD1 1 
ATOM 23422 C CD2 . LEU H  1 91  ? -7.997   -12.478  21.937   1.00 85.41  ?  88  LEU V CD2 1 
ATOM 23423 N N   . VAL H  1 92  ? -7.361   -12.525  17.212   1.00 85.63  ?  89  VAL V N   1 
ATOM 23424 C CA  . VAL H  1 92  ? -7.344   -12.858  15.792   1.00 78.20  ?  89  VAL V CA  1 
ATOM 23425 C C   . VAL H  1 92  ? -7.363   -14.374  15.669   1.00 75.02  ?  89  VAL V C   1 
ATOM 23426 O O   . VAL H  1 92  ? -6.823   -15.088  16.519   1.00 77.47  ?  89  VAL V O   1 
ATOM 23427 C CB  . VAL H  1 92  ? -6.117   -12.231  15.080   1.00 76.18  ?  89  VAL V CB  1 
ATOM 23428 C CG1 . VAL H  1 92  ? -4.821   -12.847  15.590   1.00 86.57  ?  89  VAL V CG1 1 
ATOM 23429 C CG2 . VAL H  1 92  ? -6.236   -12.373  13.569   1.00 70.96  ?  89  VAL V CG2 1 
ATOM 23430 N N   . TRP H  1 93  ? -7.999   -14.866  14.610   1.00 84.84  ?  90  TRP V N   1 
ATOM 23431 C CA  . TRP H  1 93  ? -8.097   -16.297  14.366   1.00 69.57  ?  90  TRP V CA  1 
ATOM 23432 C C   . TRP H  1 93  ? -6.867   -16.802  13.621   1.00 67.20  ?  90  TRP V C   1 
ATOM 23433 O O   . TRP H  1 93  ? -6.274   -16.094  12.803   1.00 60.71  ?  90  TRP V O   1 
ATOM 23434 C CB  . TRP H  1 93  ? -9.358   -16.627  13.565   1.00 55.62  ?  90  TRP V CB  1 
ATOM 23435 C CG  . TRP H  1 93  ? -10.632  -16.358  14.306   1.00 60.29  ?  90  TRP V CG  1 
ATOM 23436 C CD1 . TRP H  1 93  ? -11.510  -15.337  14.081   1.00 61.79  ?  90  TRP V CD1 1 
ATOM 23437 C CD2 . TRP H  1 93  ? -11.173  -17.120  15.392   1.00 64.46  ?  90  TRP V CD2 1 
ATOM 23438 N NE1 . TRP H  1 93  ? -12.565  -15.418  14.959   1.00 66.72  ?  90  TRP V NE1 1 
ATOM 23439 C CE2 . TRP H  1 93  ? -12.382  -16.503  15.774   1.00 68.42  ?  90  TRP V CE2 1 
ATOM 23440 C CE3 . TRP H  1 93  ? -10.754  -18.264  16.079   1.00 65.46  ?  90  TRP V CE3 1 
ATOM 23441 C CZ2 . TRP H  1 93  ? -13.174  -16.991  16.811   1.00 73.35  ?  90  TRP V CZ2 1 
ATOM 23442 C CZ3 . TRP H  1 93  ? -11.542  -18.746  17.108   1.00 70.24  ?  90  TRP V CZ3 1 
ATOM 23443 C CH2 . TRP H  1 93  ? -12.738  -18.110  17.464   1.00 74.13  ?  90  TRP V CH2 1 
ATOM 23444 N N   . ALA H  1 94  ? -6.486   -18.043  13.919   1.00 82.19  ?  91  ALA V N   1 
ATOM 23445 C CA  . ALA H  1 94  ? -5.372   -18.711  13.259   1.00 68.98  ?  91  ALA V CA  1 
ATOM 23446 C C   . ALA H  1 94  ? -5.842   -20.061  12.739   1.00 63.47  ?  91  ALA V C   1 
ATOM 23447 O O   . ALA H  1 94  ? -6.442   -20.841  13.485   1.00 74.25  ?  91  ALA V O   1 
ATOM 23448 C CB  . ALA H  1 94  ? -4.186   -18.891  14.211   1.00 71.02  ?  91  ALA V CB  1 
ATOM 23449 N N   . CYS H  1 95  ? -5.563   -20.335  11.468   1.00 71.82  ?  92  CYS V N   1 
ATOM 23450 C CA  . CYS H  1 95  ? -6.013   -21.568  10.834   1.00 68.54  ?  92  CYS V CA  1 
ATOM 23451 C C   . CYS H  1 95  ? -5.042   -22.700  11.152   1.00 68.72  ?  92  CYS V C   1 
ATOM 23452 O O   . CYS H  1 95  ? -3.843   -22.595  10.873   1.00 67.73  ?  92  CYS V O   1 
ATOM 23453 C CB  . CYS H  1 95  ? -6.139   -21.374  9.326    1.00 79.93  ?  92  CYS V CB  1 
ATOM 23454 S SG  . CYS H  1 95  ? -6.736   -22.830  8.444    1.00 97.07  ?  92  CYS V SG  1 
ATOM 23455 N N   . THR H  1 96  ? -5.563   -23.782  11.735   1.00 75.83  ?  93  THR V N   1 
ATOM 23456 C CA  . THR H  1 96  ? -4.760   -24.947  12.078   1.00 92.38  ?  93  THR V CA  1 
ATOM 23457 C C   . THR H  1 96  ? -5.199   -26.229  11.386   1.00 76.78  ?  93  THR V C   1 
ATOM 23458 O O   . THR H  1 96  ? -4.395   -27.163  11.299   1.00 65.61  ?  93  THR V O   1 
ATOM 23459 C CB  . THR H  1 96  ? -4.775   -25.184  13.598   1.00 91.07  ?  93  THR V CB  1 
ATOM 23460 O OG1 . THR H  1 96  ? -6.127   -25.343  14.048   1.00 80.64  ?  93  THR V OG1 1 
ATOM 23461 C CG2 . THR H  1 96  ? -4.135   -24.012  14.330   1.00 103.67 ?  93  THR V CG2 1 
ATOM 23462 N N   . GLY H  1 97  ? -6.428   -26.301  10.895   1.00 79.01  ?  94  GLY V N   1 
ATOM 23463 C CA  . GLY H  1 97  ? -6.913   -27.499  10.238   1.00 77.16  ?  94  GLY V CA  1 
ATOM 23464 C C   . GLY H  1 97  ? -7.795   -27.148  9.060    1.00 69.38  ?  94  GLY V C   1 
ATOM 23465 O O   . GLY H  1 97  ? -8.520   -26.151  9.072    1.00 61.05  ?  94  GLY V O   1 
ATOM 23466 N N   . LEU H  1 98  ? -7.728   -27.992  8.032    1.00 78.33  ?  95  LEU V N   1 
ATOM 23467 C CA  . LEU H  1 98  ? -8.471   -27.767  6.801    1.00 72.60  ?  95  LEU V CA  1 
ATOM 23468 C C   . LEU H  1 98  ? -8.718   -29.095  6.102    1.00 71.01  ?  95  LEU V C   1 
ATOM 23469 O O   . LEU H  1 98  ? -7.815   -29.930  6.004    1.00 66.19  ?  95  LEU V O   1 
ATOM 23470 C CB  . LEU H  1 98  ? -7.715   -26.823  5.861    1.00 60.36  ?  95  LEU V CB  1 
ATOM 23471 C CG  . LEU H  1 98  ? -8.186   -26.847  4.406    1.00 56.76  ?  95  LEU V CG  1 
ATOM 23472 C CD1 . LEU H  1 98  ? -9.490   -26.085  4.245    1.00 57.46  ?  95  LEU V CD1 1 
ATOM 23473 C CD2 . LEU H  1 98  ? -7.118   -26.305  3.483    1.00 56.22  ?  95  LEU V CD2 1 
ATOM 23474 N N   . GLU H  1 99  ? -9.942   -29.277  5.609    1.00 72.07  ?  96  GLU V N   1 
ATOM 23475 C CA  . GLU H  1 99  ? -10.280  -30.409  4.753    1.00 68.22  ?  96  GLU V CA  1 
ATOM 23476 C C   . GLU H  1 99  ? -11.260  -29.931  3.695    1.00 64.73  ?  96  GLU V C   1 
ATOM 23477 O O   . GLU H  1 99  ? -12.364  -29.486  4.025    1.00 62.05  ?  96  GLU V O   1 
ATOM 23478 C CB  . GLU H  1 99  ? -10.879  -31.568  5.556    1.00 66.81  ?  96  GLU V CB  1 
ATOM 23479 C CG  . GLU H  1 99  ? -11.251  -32.773  4.702    1.00 70.63  ?  96  GLU V CG  1 
ATOM 23480 C CD  . GLU H  1 99  ? -11.524  -34.016  5.525    1.00 76.30  ?  96  GLU V CD  1 
ATOM 23481 O OE1 . GLU H  1 99  ? -12.172  -34.948  5.003    1.00 74.48  ?  96  GLU V OE1 1 
ATOM 23482 O OE2 . GLU H  1 99  ? -11.092  -34.062  6.696    1.00 87.74  -1 96  GLU V OE2 1 
ATOM 23483 N N   . VAL H  1 100 ? -10.858  -30.023  2.432    1.00 57.75  ?  97  VAL V N   1 
ATOM 23484 C CA  . VAL H  1 100 ? -11.689  -29.626  1.301    1.00 50.62  ?  97  VAL V CA  1 
ATOM 23485 C C   . VAL H  1 100 ? -12.330  -30.895  0.752    1.00 46.90  ?  97  VAL V C   1 
ATOM 23486 O O   . VAL H  1 100 ? -11.677  -31.696  0.079    1.00 53.88  ?  97  VAL V O   1 
ATOM 23487 C CB  . VAL H  1 100 ? -10.881  -28.891  0.230    1.00 51.48  ?  97  VAL V CB  1 
ATOM 23488 C CG1 . VAL H  1 100 ? -11.785  -28.475  -0.920   1.00 41.97  ?  97  VAL V CG1 1 
ATOM 23489 C CG2 . VAL H  1 100 ? -10.180  -27.683  0.831    1.00 73.82  ?  97  VAL V CG2 1 
ATOM 23490 N N   . GLY H  1 101 ? -13.617  -31.081  1.041    1.00 46.63  ?  98  GLY V N   1 
ATOM 23491 C CA  . GLY H  1 101 ? -14.327  -32.271  0.611    1.00 46.78  ?  98  GLY V CA  1 
ATOM 23492 C C   . GLY H  1 101 ? -14.963  -32.085  -0.752   1.00 56.32  ?  98  GLY V C   1 
ATOM 23493 O O   . GLY H  1 101 ? -15.639  -31.084  -1.003   1.00 47.39  ?  98  GLY V O   1 
ATOM 23494 N N   . ARG H  1 102 ? -14.741  -33.057  -1.632   1.00 66.36  ?  99  ARG V N   1 
ATOM 23495 C CA  . ARG H  1 102 ? -15.340  -33.085  -2.958   1.00 61.33  ?  99  ARG V CA  1 
ATOM 23496 C C   . ARG H  1 102 ? -16.386  -34.190  -3.009   1.00 43.50  ?  99  ARG V C   1 
ATOM 23497 O O   . ARG H  1 102 ? -16.152  -35.301  -2.525   1.00 44.34  ?  99  ARG V O   1 
ATOM 23498 C CB  . ARG H  1 102 ? -14.275  -33.312  -4.034   1.00 65.27  ?  99  ARG V CB  1 
ATOM 23499 C CG  . ARG H  1 102 ? -13.188  -32.245  -4.075   1.00 65.67  ?  99  ARG V CG  1 
ATOM 23500 C CD  . ARG H  1 102 ? -13.721  -30.903  -4.556   1.00 58.75  ?  99  ARG V CD  1 
ATOM 23501 N NE  . ARG H  1 102 ? -13.632  -30.766  -6.008   1.00 45.06  ?  99  ARG V NE  1 
ATOM 23502 C CZ  . ARG H  1 102 ? -14.631  -31.011  -6.851   1.00 58.73  ?  99  ARG V CZ  1 
ATOM 23503 N NH1 . ARG H  1 102 ? -15.810  -31.408  -6.391   1.00 77.69  ?  99  ARG V NH1 1 
ATOM 23504 N NH2 . ARG H  1 102 ? -14.450  -30.857  -8.155   1.00 59.01  ?  99  ARG V NH2 1 
ATOM 23505 N N   . GLY H  1 103 ? -17.540  -33.885  -3.597   1.00 34.58  ?  100 GLY V N   1 
ATOM 23506 C CA  . GLY H  1 103 ? -18.646  -34.822  -3.572   1.00 60.95  ?  100 GLY V CA  1 
ATOM 23507 C C   . GLY H  1 103 ? -19.225  -35.168  -4.928   1.00 74.19  ?  100 GLY V C   1 
ATOM 23508 O O   . GLY H  1 103 ? -20.446  -35.190  -5.097   1.00 82.53  ?  100 GLY V O   1 
ATOM 23509 N N   . GLN H  1 104 ? -18.368  -35.444  -5.898   1.00 31.89  ?  101 GLN V N   1 
ATOM 23510 C CA  . GLN H  1 104 ? -18.785  -35.846  -7.229   1.00 32.01  ?  101 GLN V CA  1 
ATOM 23511 C C   . GLN H  1 104 ? -17.955  -37.035  -7.680   1.00 31.55  ?  101 GLN V C   1 
ATOM 23512 O O   . GLN H  1 104 ? -16.847  -37.253  -7.180   1.00 61.83  ?  101 GLN V O   1 
ATOM 23513 C CB  . GLN H  1 104 ? -18.644  -34.689  -8.229   1.00 37.51  ?  101 GLN V CB  1 
ATOM 23514 C CG  . GLN H  1 104 ? -19.744  -33.652  -8.119   1.00 58.28  ?  101 GLN V CG  1 
ATOM 23515 C CD  . GLN H  1 104 ? -21.120  -34.249  -8.339   1.00 59.63  ?  101 GLN V CD  1 
ATOM 23516 O OE1 . GLN H  1 104 ? -21.374  -34.885  -9.361   1.00 61.62  ?  101 GLN V OE1 1 
ATOM 23517 N NE2 . GLN H  1 104 ? -22.016  -34.049  -7.379   1.00 41.03  ?  101 GLN V NE2 1 
ATOM 23518 N N   . PRO H  1 105 ? -18.473  -37.839  -8.607   1.00 38.60  ?  102 PRO V N   1 
ATOM 23519 C CA  . PRO H  1 105 ? -17.692  -38.977  -9.107   1.00 38.56  ?  102 PRO V CA  1 
ATOM 23520 C C   . PRO H  1 105 ? -16.475  -38.515  -9.893   1.00 37.94  ?  102 PRO V C   1 
ATOM 23521 O O   . PRO H  1 105 ? -16.515  -37.511  -10.607  1.00 37.64  ?  102 PRO V O   1 
ATOM 23522 C CB  . PRO H  1 105 ? -18.683  -39.726  -10.008  1.00 40.30  ?  102 PRO V CB  1 
ATOM 23523 C CG  . PRO H  1 105 ? -20.034  -39.231  -9.606   1.00 40.89  ?  102 PRO V CG  1 
ATOM 23524 C CD  . PRO H  1 105 ? -19.839  -37.821  -9.155   1.00 40.40  ?  102 PRO V CD  1 
ATOM 23525 N N   . LEU H  1 106 ? -15.383  -39.262  -9.753   1.00 30.96  ?  103 LEU V N   1 
ATOM 23526 C CA  . LEU H  1 106 ? -14.190  -38.974  -10.532  1.00 30.79  ?  103 LEU V CA  1 
ATOM 23527 C C   . LEU H  1 106 ? -14.468  -39.203  -12.014  1.00 60.71  ?  103 LEU V C   1 
ATOM 23528 O O   . LEU H  1 106 ? -15.247  -40.082  -12.395  1.00 32.03  ?  103 LEU V O   1 
ATOM 23529 C CB  . LEU H  1 106 ? -13.019  -39.846  -10.072  1.00 34.56  ?  103 LEU V CB  1 
ATOM 23530 C CG  . LEU H  1 106 ? -12.239  -39.422  -8.823   1.00 41.61  ?  103 LEU V CG  1 
ATOM 23531 C CD1 . LEU H  1 106 ? -13.061  -39.596  -7.554   1.00 51.88  ?  103 LEU V CD1 1 
ATOM 23532 C CD2 . LEU H  1 106 ? -10.940  -40.207  -8.727   1.00 57.91  ?  103 LEU V CD2 1 
ATOM 23533 N N   . GLY H  1 107 ? -13.837  -38.393  -12.852  1.00 58.28  ?  104 GLY V N   1 
ATOM 23534 C CA  . GLY H  1 107 ? -14.044  -38.511  -14.283  1.00 58.13  ?  104 GLY V CA  1 
ATOM 23535 C C   . GLY H  1 107 ? -13.308  -37.419  -15.025  1.00 45.76  ?  104 GLY V C   1 
ATOM 23536 O O   . GLY H  1 107 ? -12.744  -36.495  -14.429  1.00 40.39  ?  104 GLY V O   1 
ATOM 23537 N N   . VAL H  1 108 ? -13.321  -37.544  -16.349  1.00 40.25  ?  105 VAL V N   1 
ATOM 23538 C CA  . VAL H  1 108 ? -12.637  -36.619  -17.242  1.00 40.22  ?  105 VAL V CA  1 
ATOM 23539 C C   . VAL H  1 108 ? -13.672  -35.996  -18.165  1.00 40.23  ?  105 VAL V C   1 
ATOM 23540 O O   . VAL H  1 108 ? -14.474  -36.711  -18.778  1.00 40.92  ?  105 VAL V O   1 
ATOM 23541 C CB  . VAL H  1 108 ? -11.537  -37.325  -18.055  1.00 36.50  ?  105 VAL V CB  1 
ATOM 23542 C CG1 . VAL H  1 108 ? -10.820  -36.330  -18.953  1.00 36.60  ?  105 VAL V CG1 1 
ATOM 23543 C CG2 . VAL H  1 108 ? -10.555  -38.017  -17.126  1.00 36.84  ?  105 VAL V CG2 1 
ATOM 23544 N N   . GLY H  1 109 ? -13.655  -34.669  -18.262  1.00 38.16  ?  106 GLY V N   1 
ATOM 23545 C CA  . GLY H  1 109 ? -14.507  -33.955  -19.183  1.00 38.50  ?  106 GLY V CA  1 
ATOM 23546 C C   . GLY H  1 109 ? -13.745  -33.480  -20.405  1.00 38.62  ?  106 GLY V C   1 
ATOM 23547 O O   . GLY H  1 109 ? -12.524  -33.344  -20.387  1.00 38.46  ?  106 GLY V O   1 
ATOM 23548 N N   . VAL H  1 110 ? -14.487  -33.222  -21.476  1.00 36.76  ?  107 VAL V N   1 
ATOM 23549 C CA  . VAL H  1 110 ? -13.888  -32.851  -22.750  1.00 37.40  ?  107 VAL V CA  1 
ATOM 23550 C C   . VAL H  1 110 ? -14.370  -31.470  -23.163  1.00 37.15  ?  107 VAL V C   1 
ATOM 23551 O O   . VAL H  1 110 ? -15.512  -31.078  -22.901  1.00 43.56  ?  107 VAL V O   1 
ATOM 23552 C CB  . VAL H  1 110 ? -14.198  -33.885  -23.854  1.00 49.77  ?  107 VAL V CB  1 
ATOM 23553 C CG1 . VAL H  1 110 ? -13.417  -35.162  -23.611  1.00 58.88  ?  107 VAL V CG1 1 
ATOM 23554 C CG2 . VAL H  1 110 ? -15.692  -34.170  -23.914  1.00 37.88  ?  107 VAL V CG2 1 
ATOM 23555 N N   . SER H  1 111 ? -13.478  -30.732  -23.814  1.00 34.82  ?  108 SER V N   1 
ATOM 23556 C CA  . SER H  1 111 ? -13.798  -29.463  -24.444  1.00 59.49  ?  108 SER V CA  1 
ATOM 23557 C C   . SER H  1 111 ? -13.492  -29.564  -25.932  1.00 52.57  ?  108 SER V C   1 
ATOM 23558 O O   . SER H  1 111 ? -12.738  -30.436  -26.372  1.00 40.19  ?  108 SER V O   1 
ATOM 23559 C CB  . SER H  1 111 ? -13.009  -28.308  -23.815  1.00 48.98  ?  108 SER V CB  1 
ATOM 23560 O OG  . SER H  1 111 ? -13.289  -28.194  -22.431  1.00 53.21  ?  108 SER V OG  1 
ATOM 23561 N N   . GLY H  1 112 ? -14.086  -28.667  -26.708  1.00 53.15  ?  109 GLY V N   1 
ATOM 23562 C CA  . GLY H  1 112 ? -13.902  -28.717  -28.139  1.00 46.96  ?  109 GLY V CA  1 
ATOM 23563 C C   . GLY H  1 112 ? -14.198  -27.390  -28.798  1.00 36.26  ?  109 GLY V C   1 
ATOM 23564 O O   . GLY H  1 112 ? -14.426  -26.377  -28.134  1.00 35.12  ?  109 GLY V O   1 
ATOM 23565 N N   . HIS H  1 113 ? -14.187  -27.415  -30.126  1.00 34.16  ?  110 HIS V N   1 
ATOM 23566 C CA  . HIS H  1 113 ? -14.451  -26.243  -30.947  1.00 34.56  ?  110 HIS V CA  1 
ATOM 23567 C C   . HIS H  1 113 ? -14.963  -26.705  -32.304  1.00 35.62  ?  110 HIS V C   1 
ATOM 23568 O O   . HIS H  1 113 ? -14.254  -27.422  -33.020  1.00 36.45  ?  110 HIS V O   1 
ATOM 23569 C CB  . HIS H  1 113 ? -13.189  -25.392  -31.102  1.00 36.39  ?  110 HIS V CB  1 
ATOM 23570 C CG  . HIS H  1 113 ? -13.451  -23.995  -31.575  1.00 41.22  ?  110 HIS V CG  1 
ATOM 23571 N ND1 . HIS H  1 113 ? -14.525  -23.666  -32.374  1.00 39.37  ?  110 HIS V ND1 1 
ATOM 23572 C CD2 . HIS H  1 113 ? -12.780  -22.840  -31.354  1.00 41.96  ?  110 HIS V CD2 1 
ATOM 23573 C CE1 . HIS H  1 113 ? -14.502  -22.370  -32.627  1.00 38.02  ?  110 HIS V CE1 1 
ATOM 23574 N NE2 . HIS H  1 113 ? -13.454  -21.845  -32.020  1.00 37.42  ?  110 HIS V NE2 1 
ATOM 23575 N N   . PRO H  1 114 ? -16.182  -26.325  -32.693  1.00 34.16  ?  111 PRO V N   1 
ATOM 23576 C CA  . PRO H  1 114 ? -16.695  -26.740  -34.009  1.00 34.50  ?  111 PRO V CA  1 
ATOM 23577 C C   . PRO H  1 114 ? -15.894  -26.196  -35.181  1.00 34.72  ?  111 PRO V C   1 
ATOM 23578 O O   . PRO H  1 114 ? -16.070  -26.689  -36.303  1.00 34.97  ?  111 PRO V O   1 
ATOM 23579 C CB  . PRO H  1 114 ? -18.132  -26.200  -34.015  1.00 38.58  ?  111 PRO V CB  1 
ATOM 23580 C CG  . PRO H  1 114 ? -18.129  -25.098  -33.004  1.00 37.79  ?  111 PRO V CG  1 
ATOM 23581 C CD  . PRO H  1 114 ? -17.166  -25.530  -31.941  1.00 36.50  ?  111 PRO V CD  1 
ATOM 23582 N N   . PHE H  1 115 ? -15.022  -25.210  -34.962  1.00 33.78  ?  112 PHE V N   1 
ATOM 23583 C CA  . PHE H  1 115 ? -14.169  -24.658  -36.008  1.00 34.61  ?  112 PHE V CA  1 
ATOM 23584 C C   . PHE H  1 115 ? -12.750  -24.479  -35.461  1.00 34.12  ?  112 PHE V C   1 
ATOM 23585 O O   . PHE H  1 115 ? -12.211  -23.379  -35.381  1.00 34.04  ?  112 PHE V O   1 
ATOM 23586 C CB  . PHE H  1 115 ? -14.726  -23.338  -36.541  1.00 40.40  ?  112 PHE V CB  1 
ATOM 23587 C CG  . PHE H  1 115 ? -16.112  -23.447  -37.118  1.00 38.44  ?  112 PHE V CG  1 
ATOM 23588 C CD1 . PHE H  1 115 ? -16.333  -24.135  -38.299  1.00 39.69  ?  112 PHE V CD1 1 
ATOM 23589 C CD2 . PHE H  1 115 ? -17.191  -22.855  -36.483  1.00 38.22  ?  112 PHE V CD2 1 
ATOM 23590 C CE1 . PHE H  1 115 ? -17.608  -24.238  -38.833  1.00 40.57  ?  112 PHE V CE1 1 
ATOM 23591 C CE2 . PHE H  1 115 ? -18.466  -22.953  -37.011  1.00 39.26  ?  112 PHE V CE2 1 
ATOM 23592 C CZ  . PHE H  1 115 ? -18.675  -23.645  -38.187  1.00 40.38  ?  112 PHE V CZ  1 
ATOM 23593 N N   . LEU H  1 116 ? -12.125  -25.582  -35.062  1.00 33.34  ?  113 LEU V N   1 
ATOM 23594 C CA  . LEU H  1 116 ? -10.761  -25.524  -34.557  1.00 33.08  ?  113 LEU V CA  1 
ATOM 23595 C C   . LEU H  1 116 ? -9.774   -25.422  -35.712  1.00 38.15  ?  113 LEU V C   1 
ATOM 23596 O O   . LEU H  1 116 ? -9.910   -26.110  -36.727  1.00 48.15  ?  113 LEU V O   1 
ATOM 23597 C CB  . LEU H  1 116 ? -10.445  -26.755  -33.709  1.00 32.68  ?  113 LEU V CB  1 
ATOM 23598 C CG  . LEU H  1 116 ? -9.092   -26.702  -32.998  1.00 43.31  ?  113 LEU V CG  1 
ATOM 23599 C CD1 . LEU H  1 116 ? -9.066   -25.567  -31.984  1.00 54.44  ?  113 LEU V CD1 1 
ATOM 23600 C CD2 . LEU H  1 116 ? -8.775   -28.029  -32.333  1.00 32.35  ?  113 LEU V CD2 1 
ATOM 23601 N N   . ASN H  1 117 ? -8.772   -24.556  -35.549  1.00 42.07  ?  114 ASN V N   1 
ATOM 23602 C CA  . ASN H  1 117 ? -7.786   -24.294  -36.600  1.00 43.85  ?  114 ASN V CA  1 
ATOM 23603 C C   . ASN H  1 117 ? -6.798   -25.459  -36.679  1.00 45.14  ?  114 ASN V C   1 
ATOM 23604 O O   . ASN H  1 117 ? -5.626   -25.366  -36.307  1.00 45.55  ?  114 ASN V O   1 
ATOM 23605 C CB  . ASN H  1 117 ? -7.074   -22.973  -36.346  1.00 44.25  ?  114 ASN V CB  1 
ATOM 23606 C CG  . ASN H  1 117 ? -6.149   -22.583  -37.480  1.00 50.16  ?  114 ASN V CG  1 
ATOM 23607 O OD1 . ASN H  1 117 ? -6.219   -23.145  -38.573  1.00 56.55  ?  114 ASN V OD1 1 
ATOM 23608 N ND2 . ASN H  1 117 ? -5.274   -21.616  -37.227  1.00 50.23  ?  114 ASN V ND2 1 
ATOM 23609 N N   . LYS H  1 118 ? -7.303   -26.581  -37.183  1.00 45.97  ?  115 LYS V N   1 
ATOM 23610 C CA  . LYS H  1 118 ? -6.505   -27.774  -37.426  1.00 47.82  ?  115 LYS V CA  1 
ATOM 23611 C C   . LYS H  1 118 ? -6.452   -28.032  -38.925  1.00 56.67  ?  115 LYS V C   1 
ATOM 23612 O O   . LYS H  1 118 ? -7.492   -28.046  -39.593  1.00 79.22  ?  115 LYS V O   1 
ATOM 23613 C CB  . LYS H  1 118 ? -7.092   -28.982  -36.688  1.00 45.28  ?  115 LYS V CB  1 
ATOM 23614 C CG  . LYS H  1 118 ? -6.364   -30.301  -36.934  1.00 64.65  ?  115 LYS V CG  1 
ATOM 23615 C CD  . LYS H  1 118 ? -7.082   -31.154  -37.974  1.00 86.72  ?  115 LYS V CD  1 
ATOM 23616 C CE  . LYS H  1 118 ? -6.352   -32.464  -38.230  1.00 85.65  ?  115 LYS V CE  1 
ATOM 23617 N NZ  . LYS H  1 118 ? -6.975   -33.228  -39.348  1.00 85.42  ?  115 LYS V NZ  1 
ATOM 23618 N N   . TYR H  1 119 ? -5.245   -28.231  -39.450  1.00 55.73  ?  116 TYR V N   1 
ATOM 23619 C CA  . TYR H  1 119 ? -5.079   -28.467  -40.878  1.00 58.33  ?  116 TYR V CA  1 
ATOM 23620 C C   . TYR H  1 119 ? -4.898   -29.953  -41.163  1.00 58.56  ?  116 TYR V C   1 
ATOM 23621 O O   . TYR H  1 119 ? -5.858   -30.642  -41.522  1.00 57.58  ?  116 TYR V O   1 
ATOM 23622 C CB  . TYR H  1 119 ? -3.893   -27.667  -41.421  1.00 58.50  ?  116 TYR V CB  1 
ATOM 23623 C CG  . TYR H  1 119 ? -3.701   -27.796  -42.915  1.00 61.68  ?  116 TYR V CG  1 
ATOM 23624 C CD1 . TYR H  1 119 ? -2.682   -28.581  -43.436  1.00 64.14  ?  116 TYR V CD1 1 
ATOM 23625 C CD2 . TYR H  1 119 ? -4.537   -27.134  -43.804  1.00 62.53  ?  116 TYR V CD2 1 
ATOM 23626 C CE1 . TYR H  1 119 ? -2.500   -28.703  -44.799  1.00 78.16  ?  116 TYR V CE1 1 
ATOM 23627 C CE2 . TYR H  1 119 ? -4.363   -27.250  -45.171  1.00 69.79  ?  116 TYR V CE2 1 
ATOM 23628 C CZ  . TYR H  1 119 ? -3.342   -28.038  -45.662  1.00 83.30  ?  116 TYR V CZ  1 
ATOM 23629 O OH  . TYR H  1 119 ? -3.155   -28.164  -47.020  1.00 92.93  ?  116 TYR V OH  1 
ATOM 23630 N N   . ASP H  1 120 ? -3.675   -30.453  -41.006  1.00 59.94  ?  117 ASP V N   1 
ATOM 23631 C CA  . ASP H  1 120 ? -3.358   -31.853  -41.249  1.00 58.60  ?  117 ASP V CA  1 
ATOM 23632 C C   . ASP H  1 120 ? -2.846   -32.503  -39.973  1.00 53.53  ?  117 ASP V C   1 
ATOM 23633 O O   . ASP H  1 120 ? -2.149   -31.866  -39.176  1.00 53.53  ?  117 ASP V O   1 
ATOM 23634 C CB  . ASP H  1 120 ? -2.308   -32.005  -42.354  1.00 58.45  ?  117 ASP V CB  1 
ATOM 23635 C CG  . ASP H  1 120 ? -2.916   -32.008  -43.740  1.00 72.02  ?  117 ASP V CG  1 
ATOM 23636 O OD1 . ASP H  1 120 ? -4.073   -32.456  -43.885  1.00 83.10  ?  117 ASP V OD1 1 
ATOM 23637 O OD2 . ASP H  1 120 ? -2.230   -31.573  -44.688  1.00 85.07  -1 117 ASP V OD2 1 
ATOM 23638 N N   . ASP H  1 121 ? -3.198   -33.773  -39.787  1.00 50.16  ?  118 ASP V N   1 
ATOM 23639 C CA  . ASP H  1 121 ? -2.640   -34.580  -38.705  1.00 54.89  ?  118 ASP V CA  1 
ATOM 23640 C C   . ASP H  1 121 ? -1.168   -34.816  -39.014  1.00 53.46  ?  118 ASP V C   1 
ATOM 23641 O O   . ASP H  1 121 ? -0.818   -35.677  -39.823  1.00 64.51  ?  118 ASP V O   1 
ATOM 23642 C CB  . ASP H  1 121 ? -3.399   -35.895  -38.568  1.00 60.82  ?  118 ASP V CB  1 
ATOM 23643 C CG  . ASP H  1 121 ? -3.097   -36.615  -37.263  1.00 85.07  ?  118 ASP V CG  1 
ATOM 23644 O OD1 . ASP H  1 121 ? -1.996   -36.424  -36.704  1.00 84.98  ?  118 ASP V OD1 1 
ATOM 23645 O OD2 . ASP H  1 121 ? -3.970   -37.375  -36.791  1.00 97.34  -1 118 ASP V OD2 1 
ATOM 23646 N N   . VAL H  1 122 ? -0.293   -34.045  -38.360  1.00 42.71  ?  119 VAL V N   1 
ATOM 23647 C CA  . VAL H  1 122 ? 1.130    -34.074  -38.673  1.00 45.79  ?  119 VAL V CA  1 
ATOM 23648 C C   . VAL H  1 122 ? 1.871    -35.158  -37.903  1.00 46.69  ?  119 VAL V C   1 
ATOM 23649 O O   . VAL H  1 122 ? 3.082    -35.332  -38.101  1.00 49.94  ?  119 VAL V O   1 
ATOM 23650 C CB  . VAL H  1 122 ? 1.750    -32.685  -38.406  1.00 43.68  ?  119 VAL V CB  1 
ATOM 23651 C CG1 . VAL H  1 122 ? 2.166    -32.548  -36.951  1.00 42.57  ?  119 VAL V CG1 1 
ATOM 23652 C CG2 . VAL H  1 122 ? 2.915    -32.425  -39.340  1.00 65.17  ?  119 VAL V CG2 1 
ATOM 23653 N N   . GLU H  1 123 ? 1.179    -35.903  -37.039  1.00 56.12  ?  120 GLU V N   1 
ATOM 23654 C CA  . GLU H  1 123 ? 1.840    -36.941  -36.255  1.00 48.28  ?  120 GLU V CA  1 
ATOM 23655 C C   . GLU H  1 123 ? 2.374    -38.058  -37.144  1.00 51.35  ?  120 GLU V C   1 
ATOM 23656 O O   . GLU H  1 123 ? 3.496    -38.536  -36.946  1.00 54.16  ?  120 GLU V O   1 
ATOM 23657 C CB  . GLU H  1 123 ? 0.870    -37.501  -35.213  1.00 80.80  ?  120 GLU V CB  1 
ATOM 23658 C CG  . GLU H  1 123 ? 1.462    -38.576  -34.315  1.00 75.02  ?  120 GLU V CG  1 
ATOM 23659 C CD  . GLU H  1 123 ? 0.441    -39.152  -33.354  1.00 59.99  ?  120 GLU V CD  1 
ATOM 23660 O OE1 . GLU H  1 123 ? 0.846    -39.868  -32.413  1.00 53.39  ?  120 GLU V OE1 1 
ATOM 23661 O OE2 . GLU H  1 123 ? -0.766   -38.891  -33.542  1.00 51.05  -1 120 GLU V OE2 1 
ATOM 23662 N N   . ASN H  1 124 ? 1.591    -38.481  -38.135  1.00 57.19  ?  121 ASN V N   1 
ATOM 23663 C CA  . ASN H  1 124 ? 1.987    -39.597  -38.985  1.00 66.18  ?  121 ASN V CA  1 
ATOM 23664 C C   . ASN H  1 124 ? 2.577    -39.093  -40.298  1.00 73.24  ?  121 ASN V C   1 
ATOM 23665 O O   . ASN H  1 124 ? 3.786    -39.212  -40.526  1.00 99.51  ?  121 ASN V O   1 
ATOM 23666 C CB  . ASN H  1 124 ? 0.793    -40.516  -39.250  1.00 73.18  ?  121 ASN V CB  1 
ATOM 23667 C CG  . ASN H  1 124 ? 1.193    -41.820  -39.916  1.00 95.77  ?  121 ASN V CG  1 
ATOM 23668 O OD1 . ASN H  1 124 ? 2.363    -42.042  -40.228  1.00 91.81  ?  121 ASN V OD1 1 
ATOM 23669 N ND2 . ASN H  1 124 ? 0.217    -42.695  -40.130  1.00 111.24 ?  121 ASN V ND2 1 
ATOM 23670 N N   . SER H  1 125 ? 1.743    -38.529  -41.162  1.00 71.91  ?  122 SER V N   1 
ATOM 23671 C CA  . SER H  1 125 ? 2.182    -38.016  -42.459  1.00 87.72  ?  122 SER V CA  1 
ATOM 23672 C C   . SER H  1 125 ? 1.056    -37.159  -43.027  1.00 85.43  ?  122 SER V C   1 
ATOM 23673 O O   . SER H  1 125 ? 0.095    -36.825  -42.325  1.00 69.23  ?  122 SER V O   1 
ATOM 23674 C CB  . SER H  1 125 ? 2.569    -39.156  -43.404  1.00 93.27  ?  122 SER V CB  1 
ATOM 23675 O OG  . SER H  1 125 ? 1.536    -40.121  -43.493  1.00 110.89 ?  122 SER V OG  1 
ATOM 23676 N N   . GLY H  1 126 ? 1.177    -36.804  -44.303  1.00 80.60  ?  123 GLY V N   1 
ATOM 23677 C CA  . GLY H  1 126 ? 0.180    -35.989  -44.967  1.00 81.72  ?  123 GLY V CA  1 
ATOM 23678 C C   . GLY H  1 126 ? 0.198    -34.537  -44.534  1.00 95.12  ?  123 GLY V C   1 
ATOM 23679 O O   . GLY H  1 126 ? 0.766    -34.205  -43.488  1.00 105.67 ?  123 GLY V O   1 
ATOM 23680 N N   . SER H  1 127 ? -0.408   -33.658  -45.328  1.00 92.65  ?  124 SER V N   1 
ATOM 23681 C CA  . SER H  1 127 ? -1.042   -34.042  -46.586  1.00 84.12  ?  124 SER V CA  1 
ATOM 23682 C C   . SER H  1 127 ? -0.672   -33.039  -47.674  1.00 94.93  ?  124 SER V C   1 
ATOM 23683 O O   . SER H  1 127 ? -0.432   -31.868  -47.382  1.00 97.60  ?  124 SER V O   1 
ATOM 23684 C CB  . SER H  1 127 ? -2.563   -34.129  -46.429  1.00 77.03  ?  124 SER V CB  1 
ATOM 23685 O OG  . SER H  1 127 ? -3.189   -34.401  -47.671  1.00 78.60  ?  124 SER V OG  1 
ATOM 23686 N N   . GLY H  1 128 ? -0.630   -33.522  -48.918  1.00 98.34  ?  125 GLY V N   1 
ATOM 23687 C CA  . GLY H  1 128 ? -0.168   -32.787  -50.086  1.00 107.13 ?  125 GLY V CA  1 
ATOM 23688 C C   . GLY H  1 128 ? -0.352   -31.282  -50.107  1.00 104.25 ?  125 GLY V C   1 
ATOM 23689 O O   . GLY H  1 128 ? 0.468    -30.544  -49.552  1.00 102.96 ?  125 GLY V O   1 
ATOM 23690 N N   . GLY H  1 129 ? -1.408   -30.811  -50.762  1.00 97.86  ?  126 GLY V N   1 
ATOM 23691 C CA  . GLY H  1 129 ? -1.606   -29.382  -50.898  1.00 113.05 ?  126 GLY V CA  1 
ATOM 23692 C C   . GLY H  1 129 ? -3.054   -28.951  -50.978  1.00 126.08 ?  126 GLY V C   1 
ATOM 23693 O O   . GLY H  1 129 ? -3.597   -28.786  -52.075  1.00 133.63 ?  126 GLY V O   1 
ATOM 23694 N N   . ASN H  1 130 ? -3.694   -28.761  -49.823  1.00 118.55 ?  127 ASN V N   1 
ATOM 23695 C CA  . ASN H  1 130 ? -5.049   -28.222  -49.807  1.00 99.15  ?  127 ASN V CA  1 
ATOM 23696 C C   . ASN H  1 130 ? -5.205   -26.967  -48.946  1.00 95.80  ?  127 ASN V C   1 
ATOM 23697 O O   . ASN H  1 130 ? -6.195   -26.869  -48.208  1.00 102.40 ?  127 ASN V O   1 
ATOM 23698 C CB  . ASN H  1 130 ? -6.031   -29.292  -49.317  1.00 104.96 ?  127 ASN V CB  1 
ATOM 23699 C CG  . ASN H  1 130 ? -5.994   -30.550  -50.161  1.00 101.12 ?  127 ASN V CG  1 
ATOM 23700 O OD1 . ASN H  1 130 ? -5.733   -31.641  -49.655  1.00 94.25  ?  127 ASN V OD1 1 
ATOM 23701 N ND2 . ASN H  1 130 ? -6.265   -30.406  -51.454  1.00 102.38 ?  127 ASN V ND2 1 
ATOM 23702 N N   . PRO H  1 131 ? -4.291   -25.989  -48.991  1.00 76.63  ?  128 PRO V N   1 
ATOM 23703 C CA  . PRO H  1 131 ? -4.527   -24.756  -48.225  1.00 69.14  ?  128 PRO V CA  1 
ATOM 23704 C C   . PRO H  1 131 ? -5.569   -23.904  -48.938  1.00 70.33  ?  128 PRO V C   1 
ATOM 23705 O O   . PRO H  1 131 ? -5.430   -23.596  -50.125  1.00 74.28  ?  128 PRO V O   1 
ATOM 23706 C CB  . PRO H  1 131 ? -3.156   -24.065  -48.216  1.00 64.56  ?  128 PRO V CB  1 
ATOM 23707 C CG  . PRO H  1 131 ? -2.189   -25.075  -48.767  1.00 64.75  ?  128 PRO V CG  1 
ATOM 23708 C CD  . PRO H  1 131 ? -3.004   -25.902  -49.700  1.00 64.33  ?  128 PRO V CD  1 
ATOM 23709 N N   . GLY H  1 132 ? -6.610   -23.515  -48.206  1.00 57.30  ?  129 GLY V N   1 
ATOM 23710 C CA  . GLY H  1 132 ? -7.709   -22.794  -48.813  1.00 56.96  ?  129 GLY V CA  1 
ATOM 23711 C C   . GLY H  1 132 ? -8.343   -21.740  -47.930  1.00 67.72  ?  129 GLY V C   1 
ATOM 23712 O O   . GLY H  1 132 ? -7.720   -21.244  -46.986  1.00 63.84  ?  129 GLY V O   1 
ATOM 23713 N N   . GLN H  1 133 ? -9.589   -21.385  -48.244  1.00 70.54  ?  130 GLN V N   1 
ATOM 23714 C CA  . GLN H  1 133 ? -10.325  -20.364  -47.509  1.00 55.56  ?  130 GLN V CA  1 
ATOM 23715 C C   . GLN H  1 133 ? -10.429  -20.720  -46.034  1.00 50.71  ?  130 GLN V C   1 
ATOM 23716 O O   . GLN H  1 133 ? -9.837   -20.051  -45.180  1.00 51.51  ?  130 GLN V O   1 
ATOM 23717 C CB  . GLN H  1 133 ? -11.717  -20.183  -48.114  1.00 51.04  ?  130 GLN V CB  1 
ATOM 23718 C CG  . GLN H  1 133 ? -12.475  -18.985  -47.581  1.00 51.01  ?  130 GLN V CG  1 
ATOM 23719 C CD  . GLN H  1 133 ? -13.576  -18.537  -48.518  1.00 53.29  ?  130 GLN V CD  1 
ATOM 23720 O OE1 . GLN H  1 133 ? -13.941  -19.251  -49.454  1.00 54.07  ?  130 GLN V OE1 1 
ATOM 23721 N NE2 . GLN H  1 133 ? -14.118  -17.352  -48.268  1.00 54.67  ?  130 GLN V NE2 1 
ATOM 23722 N N   . ASP H  1 134 ? -11.170  -21.780  -45.730  1.00 51.40  ?  131 ASP V N   1 
ATOM 23723 C CA  . ASP H  1 134 ? -11.413  -22.203  -44.358  1.00 47.42  ?  131 ASP V CA  1 
ATOM 23724 C C   . ASP H  1 134 ? -11.127  -23.692  -44.258  1.00 45.67  ?  131 ASP V C   1 
ATOM 23725 O O   . ASP H  1 134 ? -11.796  -24.499  -44.911  1.00 45.70  ?  131 ASP V O   1 
ATOM 23726 C CB  . ASP H  1 134 ? -12.852  -21.894  -43.943  1.00 44.97  ?  131 ASP V CB  1 
ATOM 23727 C CG  . ASP H  1 134 ? -13.102  -22.137  -42.473  1.00 67.85  ?  131 ASP V CG  1 
ATOM 23728 O OD1 . ASP H  1 134 ? -12.135  -22.443  -41.749  1.00 79.56  ?  131 ASP V OD1 1 
ATOM 23729 O OD2 . ASP H  1 134 ? -14.269  -22.021  -42.044  1.00 78.09  -1 131 ASP V OD2 1 
ATOM 23730 N N   . ASN H  1 135 ? -10.135  -24.052  -43.445  1.00 53.26  ?  132 ASN V N   1 
ATOM 23731 C CA  . ASN H  1 135 ? -9.781   -25.446  -43.212  1.00 52.20  ?  132 ASN V CA  1 
ATOM 23732 C C   . ASN H  1 135 ? -10.058  -25.873  -41.775  1.00 47.30  ?  132 ASN V C   1 
ATOM 23733 O O   . ASN H  1 135 ? -9.570   -26.919  -41.337  1.00 50.65  ?  132 ASN V O   1 
ATOM 23734 C CB  . ASN H  1 135 ? -8.311   -25.690  -43.563  1.00 56.31  ?  132 ASN V CB  1 
ATOM 23735 C CG  . ASN H  1 135 ? -8.063   -25.715  -45.061  1.00 59.11  ?  132 ASN V CG  1 
ATOM 23736 O OD1 . ASN H  1 135 ? -7.665   -24.711  -45.653  1.00 61.14  ?  132 ASN V OD1 1 
ATOM 23737 N ND2 . ASN H  1 135 ? -8.293   -26.868  -45.680  1.00 59.21  ?  132 ASN V ND2 1 
ATOM 23738 N N   . ARG H  1 136 ? -10.836  -25.085  -41.037  1.00 54.53  ?  133 ARG V N   1 
ATOM 23739 C CA  . ARG H  1 136 ? -11.140  -25.420  -39.654  1.00 48.05  ?  133 ARG V CA  1 
ATOM 23740 C C   . ARG H  1 136 ? -11.981  -26.688  -39.585  1.00 50.12  ?  133 ARG V C   1 
ATOM 23741 O O   . ARG H  1 136 ? -12.842  -26.932  -40.434  1.00 43.03  ?  133 ARG V O   1 
ATOM 23742 C CB  . ARG H  1 136 ? -11.865  -24.263  -38.970  1.00 37.57  ?  133 ARG V CB  1 
ATOM 23743 C CG  . ARG H  1 136 ? -11.039  -22.990  -38.875  1.00 38.37  ?  133 ARG V CG  1 
ATOM 23744 C CD  . ARG H  1 136 ? -11.797  -21.888  -38.161  1.00 38.29  ?  133 ARG V CD  1 
ATOM 23745 N NE  . ARG H  1 136 ? -12.978  -21.456  -38.902  1.00 38.13  ?  133 ARG V NE  1 
ATOM 23746 C CZ  . ARG H  1 136 ? -13.827  -20.530  -38.470  1.00 38.01  ?  133 ARG V CZ  1 
ATOM 23747 N NH1 . ARG H  1 136 ? -13.622  -19.940  -37.301  1.00 39.72  ?  133 ARG V NH1 1 
ATOM 23748 N NH2 . ARG H  1 136 ? -14.876  -20.191  -39.205  1.00 37.88  ?  133 ARG V NH2 1 
ATOM 23749 N N   . VAL H  1 137 ? -11.712  -27.503  -38.567  1.00 46.56  ?  134 VAL V N   1 
ATOM 23750 C CA  . VAL H  1 137 ? -12.373  -28.786  -38.377  1.00 36.54  ?  134 VAL V CA  1 
ATOM 23751 C C   . VAL H  1 137 ? -12.994  -28.810  -36.989  1.00 34.29  ?  134 VAL V C   1 
ATOM 23752 O O   . VAL H  1 137 ? -12.507  -28.160  -36.058  1.00 33.53  ?  134 VAL V O   1 
ATOM 23753 C CB  . VAL H  1 137 ? -11.392  -29.967  -38.549  1.00 44.95  ?  134 VAL V CB  1 
ATOM 23754 C CG1 . VAL H  1 137 ? -12.148  -31.270  -38.754  1.00 44.72  ?  134 VAL V CG1 1 
ATOM 23755 C CG2 . VAL H  1 137 ? -10.435  -29.707  -39.700  1.00 49.52  ?  134 VAL V CG2 1 
ATOM 23756 N N   . ASN H  1 138 ? -14.077  -29.570  -36.854  1.00 37.61  ?  135 ASN V N   1 
ATOM 23757 C CA  . ASN H  1 138 ? -14.708  -29.787  -35.557  1.00 36.97  ?  135 ASN V CA  1 
ATOM 23758 C C   . ASN H  1 138 ? -13.893  -30.825  -34.797  1.00 36.78  ?  135 ASN V C   1 
ATOM 23759 O O   . ASN H  1 138 ? -13.866  -32.001  -35.175  1.00 36.47  ?  135 ASN V O   1 
ATOM 23760 C CB  . ASN H  1 138 ? -16.155  -30.235  -35.738  1.00 38.63  ?  135 ASN V CB  1 
ATOM 23761 C CG  . ASN H  1 138 ? -16.876  -30.425  -34.419  1.00 44.43  ?  135 ASN V CG  1 
ATOM 23762 O OD1 . ASN H  1 138 ? -16.412  -29.976  -33.371  1.00 38.49  ?  135 ASN V OD1 1 
ATOM 23763 N ND2 . ASN H  1 138 ? -18.026  -31.086  -34.466  1.00 57.19  ?  135 ASN V ND2 1 
ATOM 23764 N N   . VAL H  1 139 ? -13.224  -30.395  -33.729  1.00 37.91  ?  136 VAL V N   1 
ATOM 23765 C CA  . VAL H  1 139 ? -12.303  -31.241  -32.980  1.00 38.27  ?  136 VAL V CA  1 
ATOM 23766 C C   . VAL H  1 139 ? -12.599  -31.106  -31.493  1.00 45.54  ?  136 VAL V C   1 
ATOM 23767 O O   . VAL H  1 139 ? -12.837  -30.000  -30.994  1.00 47.00  ?  136 VAL V O   1 
ATOM 23768 C CB  . VAL H  1 139 ? -10.832  -30.874  -33.273  1.00 36.93  ?  136 VAL V CB  1 
ATOM 23769 C CG1 . VAL H  1 139 ? -9.890   -31.714  -32.427  1.00 36.86  ?  136 VAL V CG1 1 
ATOM 23770 C CG2 . VAL H  1 139 ? -10.519  -31.048  -34.750  1.00 47.59  ?  136 VAL V CG2 1 
ATOM 23771 N N   . GLY H  1 140 ? -12.588  -32.235  -30.788  1.00 44.44  ?  137 GLY V N   1 
ATOM 23772 C CA  . GLY H  1 140 ? -12.736  -32.240  -29.346  1.00 43.45  ?  137 GLY V CA  1 
ATOM 23773 C C   . GLY H  1 140 ? -11.550  -32.893  -28.668  1.00 43.02  ?  137 GLY V C   1 
ATOM 23774 O O   . GLY H  1 140 ? -10.799  -33.635  -29.310  1.00 51.20  ?  137 GLY V O   1 
ATOM 23775 N N   . MET H  1 141 ? -11.366  -32.636  -27.377  1.00 36.14  ?  138 MET V N   1 
ATOM 23776 C CA  . MET H  1 141 ? -10.199  -33.144  -26.669  1.00 37.02  ?  138 MET V CA  1 
ATOM 23777 C C   . MET H  1 141 ? -10.436  -33.013  -25.174  1.00 36.66  ?  138 MET V C   1 
ATOM 23778 O O   . MET H  1 141 ? -11.337  -32.294  -24.732  1.00 35.68  ?  138 MET V O   1 
ATOM 23779 C CB  . MET H  1 141 ? -8.925   -32.394  -27.072  1.00 38.74  ?  138 MET V CB  1 
ATOM 23780 C CG  . MET H  1 141 ? -8.857   -30.977  -26.531  1.00 42.57  ?  138 MET V CG  1 
ATOM 23781 S SD  . MET H  1 141 ? -7.664   -29.943  -27.397  1.00 53.31  ?  138 MET V SD  1 
ATOM 23782 C CE  . MET H  1 141 ? -8.409   -29.881  -29.026  1.00 57.42  ?  138 MET V CE  1 
ATOM 23783 N N   . ASP H  1 142 ? -9.619   -33.725  -24.403  1.00 40.90  ?  139 ASP V N   1 
ATOM 23784 C CA  . ASP H  1 142 ? -9.588   -33.598  -22.955  1.00 45.11  ?  139 ASP V CA  1 
ATOM 23785 C C   . ASP H  1 142 ? -8.339   -32.828  -22.547  1.00 55.33  ?  139 ASP V C   1 
ATOM 23786 O O   . ASP H  1 142 ? -7.298   -32.904  -23.206  1.00 54.57  ?  139 ASP V O   1 
ATOM 23787 C CB  . ASP H  1 142 ? -9.618   -34.968  -22.263  1.00 37.68  ?  139 ASP V CB  1 
ATOM 23788 C CG  . ASP H  1 142 ? -8.316   -35.736  -22.419  1.00 60.65  ?  139 ASP V CG  1 
ATOM 23789 O OD1 . ASP H  1 142 ? -7.819   -35.846  -23.559  1.00 78.82  ?  139 ASP V OD1 1 
ATOM 23790 O OD2 . ASP H  1 142 ? -7.793   -36.236  -21.399  1.00 62.81  -1 139 ASP V OD2 1 
ATOM 23791 N N   . TYR H  1 143 ? -8.452   -32.086  -21.452  1.00 60.86  ?  140 TYR V N   1 
ATOM 23792 C CA  . TYR H  1 143 ? -7.394   -31.190  -21.021  1.00 50.30  ?  140 TYR V CA  1 
ATOM 23793 C C   . TYR H  1 143 ? -6.425   -31.892  -20.073  1.00 41.22  ?  140 TYR V C   1 
ATOM 23794 O O   . TYR H  1 143 ? -6.610   -33.046  -19.679  1.00 41.96  ?  140 TYR V O   1 
ATOM 23795 C CB  . TYR H  1 143 ? -7.986   -29.952  -20.353  1.00 55.94  ?  140 TYR V CB  1 
ATOM 23796 C CG  . TYR H  1 143 ? -8.627   -28.974  -21.303  1.00 45.20  ?  140 TYR V CG  1 
ATOM 23797 C CD1 . TYR H  1 143 ? -8.143   -28.809  -22.594  1.00 40.25  ?  140 TYR V CD1 1 
ATOM 23798 C CD2 . TYR H  1 143 ? -9.720   -28.216  -20.910  1.00 53.97  ?  140 TYR V CD2 1 
ATOM 23799 C CE1 . TYR H  1 143 ? -8.728   -27.909  -23.464  1.00 44.28  ?  140 TYR V CE1 1 
ATOM 23800 C CE2 . TYR H  1 143 ? -10.310  -27.315  -21.770  1.00 57.90  ?  140 TYR V CE2 1 
ATOM 23801 C CZ  . TYR H  1 143 ? -9.811   -27.167  -23.046  1.00 50.38  ?  140 TYR V CZ  1 
ATOM 23802 O OH  . TYR H  1 143 ? -10.397  -26.271  -23.906  1.00 51.62  ?  140 TYR V OH  1 
ATOM 23803 N N   . LYS H  1 144 ? -5.375   -31.166  -19.702  1.00 43.44  ?  141 LYS V N   1 
ATOM 23804 C CA  . LYS H  1 144 ? -4.388   -31.670  -18.761  1.00 45.43  ?  141 LYS V CA  1 
ATOM 23805 C C   . LYS H  1 144 ? -4.972   -31.742  -17.355  1.00 46.34  ?  141 LYS V C   1 
ATOM 23806 O O   . LYS H  1 144 ? -5.706   -30.850  -16.921  1.00 44.43  ?  141 LYS V O   1 
ATOM 23807 C CB  . LYS H  1 144 ? -3.153   -30.769  -18.786  1.00 43.31  ?  141 LYS V CB  1 
ATOM 23808 C CG  . LYS H  1 144 ? -2.505   -30.511  -17.439  1.00 44.93  ?  141 LYS V CG  1 
ATOM 23809 C CD  . LYS H  1 144 ? -1.423   -29.452  -17.563  1.00 46.30  ?  141 LYS V CD  1 
ATOM 23810 C CE  . LYS H  1 144 ? -0.921   -29.009  -16.203  1.00 57.57  ?  141 LYS V CE  1 
ATOM 23811 N NZ  . LYS H  1 144 ? 0.105    -27.936  -16.314  1.00 67.03  ?  141 LYS V NZ  1 
ATOM 23812 N N   . GLN H  1 145 ? -4.643   -32.819  -16.643  1.00 59.84  ?  142 GLN V N   1 
ATOM 23813 C CA  . GLN H  1 145 ? -5.124   -33.014  -15.283  1.00 44.42  ?  142 GLN V CA  1 
ATOM 23814 C C   . GLN H  1 145 ? -4.345   -32.122  -14.325  1.00 45.60  ?  142 GLN V C   1 
ATOM 23815 O O   . GLN H  1 145 ? -3.110   -32.114  -14.335  1.00 47.26  ?  142 GLN V O   1 
ATOM 23816 C CB  . GLN H  1 145 ? -4.984   -34.481  -14.876  1.00 46.32  ?  142 GLN V CB  1 
ATOM 23817 C CG  . GLN H  1 145 ? -5.383   -34.778  -13.441  1.00 51.50  ?  142 GLN V CG  1 
ATOM 23818 C CD  . GLN H  1 145 ? -5.109   -36.218  -13.051  1.00 61.67  ?  142 GLN V CD  1 
ATOM 23819 O OE1 . GLN H  1 145 ? -4.990   -37.092  -13.911  1.00 64.65  ?  142 GLN V OE1 1 
ATOM 23820 N NE2 . GLN H  1 145 ? -5.007   -36.473  -11.751  1.00 57.82  ?  142 GLN V NE2 1 
ATOM 23821 N N   . THR H  1 146 ? -5.068   -31.375  -13.492  1.00 47.55  ?  143 THR V N   1 
ATOM 23822 C CA  . THR H  1 146 ? -4.449   -30.434  -12.565  1.00 62.08  ?  143 THR V CA  1 
ATOM 23823 C C   . THR H  1 146 ? -5.225   -30.428  -11.258  1.00 60.46  ?  143 THR V C   1 
ATOM 23824 O O   . THR H  1 146 ? -6.434   -30.176  -11.253  1.00 57.46  ?  143 THR V O   1 
ATOM 23825 C CB  . THR H  1 146 ? -4.401   -29.022  -13.160  1.00 62.08  ?  143 THR V CB  1 
ATOM 23826 O OG1 . THR H  1 146 ? -3.681   -29.045  -14.399  1.00 85.09  ?  143 THR V OG1 1 
ATOM 23827 C CG2 . THR H  1 146 ? -3.714   -28.062  -12.200  1.00 66.22  ?  143 THR V CG2 1 
ATOM 23828 N N   . GLN H  1 147 ? -4.530   -30.702  -10.158  1.00 51.08  ?  144 GLN V N   1 
ATOM 23829 C CA  . GLN H  1 147 ? -5.076   -30.577  -8.815   1.00 52.27  ?  144 GLN V CA  1 
ATOM 23830 C C   . GLN H  1 147 ? -4.206   -29.620  -8.018   1.00 53.93  ?  144 GLN V C   1 
ATOM 23831 O O   . GLN H  1 147 ? -2.976   -29.709  -8.064   1.00 55.57  ?  144 GLN V O   1 
ATOM 23832 C CB  . GLN H  1 147 ? -5.135   -31.931  -8.100   1.00 52.27  ?  144 GLN V CB  1 
ATOM 23833 C CG  . GLN H  1 147 ? -6.148   -32.904  -8.668   1.00 51.74  ?  144 GLN V CG  1 
ATOM 23834 C CD  . GLN H  1 147 ? -6.184   -34.214  -7.903   1.00 55.33  ?  144 GLN V CD  1 
ATOM 23835 O OE1 . GLN H  1 147 ? -6.930   -34.359  -6.935   1.00 57.03  ?  144 GLN V OE1 1 
ATOM 23836 N NE2 . GLN H  1 147 ? -5.380   -35.177  -8.339   1.00 56.86  ?  144 GLN V NE2 1 
ATOM 23837 N N   . LEU H  1 148 ? -4.843   -28.708  -7.285   1.00 53.42  ?  145 LEU V N   1 
ATOM 23838 C CA  . LEU H  1 148 ? -4.096   -27.796  -6.431   1.00 63.77  ?  145 LEU V CA  1 
ATOM 23839 C C   . LEU H  1 148 ? -5.035   -27.172  -5.411   1.00 61.77  ?  145 LEU V C   1 
ATOM 23840 O O   . LEU H  1 148 ? -6.237   -27.038  -5.653   1.00 70.31  ?  145 LEU V O   1 
ATOM 23841 C CB  . LEU H  1 148 ? -3.383   -26.703  -7.243   1.00 64.35  ?  145 LEU V CB  1 
ATOM 23842 C CG  . LEU H  1 148 ? -4.188   -25.553  -7.853   1.00 75.15  ?  145 LEU V CG  1 
ATOM 23843 C CD1 . LEU H  1 148 ? -4.212   -24.334  -6.933   1.00 56.93  ?  145 LEU V CD1 1 
ATOM 23844 C CD2 . LEU H  1 148 ? -3.638   -25.182  -9.223   1.00 97.18  ?  145 LEU V CD2 1 
ATOM 23845 N N   . CYS H  1 149 ? -4.466   -26.793  -4.267   1.00 55.38  ?  146 CYS V N   1 
ATOM 23846 C CA  . CYS H  1 149 ? -5.207   -26.074  -3.241   1.00 59.52  ?  146 CYS V CA  1 
ATOM 23847 C C   . CYS H  1 149 ? -4.244   -25.197  -2.451   1.00 69.24  ?  146 CYS V C   1 
ATOM 23848 O O   . CYS H  1 149 ? -3.133   -25.621  -2.120   1.00 66.11  ?  146 CYS V O   1 
ATOM 23849 C CB  . CYS H  1 149 ? -5.962   -27.033  -2.309   1.00 56.05  ?  146 CYS V CB  1 
ATOM 23850 S SG  . CYS H  1 149 ? -4.986   -27.744  -0.965   1.00 84.39  ?  146 CYS V SG  1 
ATOM 23851 N N   . MET H  1 150 ? -4.671   -23.964  -2.175   1.00 60.35  ?  147 MET V N   1 
ATOM 23852 C CA  . MET H  1 150 ? -3.881   -23.007  -1.415   1.00 62.96  ?  147 MET V CA  1 
ATOM 23853 C C   . MET H  1 150 ? -4.739   -22.372  -0.332   1.00 64.17  ?  147 MET V C   1 
ATOM 23854 O O   . MET H  1 150 ? -5.969   -22.350  -0.415   1.00 62.57  ?  147 MET V O   1 
ATOM 23855 C CB  . MET H  1 150 ? -3.307   -21.894  -2.297   1.00 58.98  ?  147 MET V CB  1 
ATOM 23856 C CG  . MET H  1 150 ? -2.599   -22.372  -3.529   1.00 63.12  ?  147 MET V CG  1 
ATOM 23857 S SD  . MET H  1 150 ? -2.094   -20.980  -4.543   1.00 77.17  ?  147 MET V SD  1 
ATOM 23858 C CE  . MET H  1 150 ? -1.606   -21.862  -6.015   1.00 96.39  ?  147 MET V CE  1 
ATOM 23859 N N   . VAL H  1 151 ? -4.063   -21.835  0.680    1.00 71.67  ?  148 VAL V N   1 
ATOM 23860 C CA  . VAL H  1 151 ? -4.705   -21.113  1.772    1.00 82.70  ?  148 VAL V CA  1 
ATOM 23861 C C   . VAL H  1 151 ? -3.859   -19.893  2.109    1.00 71.94  ?  148 VAL V C   1 
ATOM 23862 O O   . VAL H  1 151 ? -2.626   -19.967  2.146    1.00 69.86  ?  148 VAL V O   1 
ATOM 23863 C CB  . VAL H  1 151 ? -4.904   -22.015  3.011    1.00 86.49  ?  148 VAL V CB  1 
ATOM 23864 C CG1 . VAL H  1 151 ? -5.298   -21.194  4.223    1.00 99.89  ?  148 VAL V CG1 1 
ATOM 23865 C CG2 . VAL H  1 151 ? -5.972   -23.056  2.737    1.00 92.78  ?  148 VAL V CG2 1 
ATOM 23866 N N   . GLY H  1 152 ? -4.524   -18.764  2.332    1.00 63.41  ?  149 GLY V N   1 
ATOM 23867 C CA  . GLY H  1 152 ? -3.853   -17.568  2.808    1.00 66.16  ?  149 GLY V CA  1 
ATOM 23868 C C   . GLY H  1 152 ? -4.877   -16.562  3.279    1.00 80.47  ?  149 GLY V C   1 
ATOM 23869 O O   . GLY H  1 152 ? -6.084   -16.736  3.089    1.00 93.66  ?  149 GLY V O   1 
ATOM 23870 N N   . CYS H  1 153 ? -4.378   -15.501  3.903    1.00 71.40  ?  150 CYS V N   1 
ATOM 23871 C CA  . CYS H  1 153 ? -5.227   -14.391  4.313    1.00 76.13  ?  150 CYS V CA  1 
ATOM 23872 C C   . CYS H  1 153 ? -5.301   -13.298  3.257    1.00 79.41  ?  150 CYS V C   1 
ATOM 23873 O O   . CYS H  1 153 ? -5.920   -12.256  3.500    1.00 83.00  ?  150 CYS V O   1 
ATOM 23874 C CB  . CYS H  1 153 ? -4.735   -13.810  5.641    1.00 70.58  ?  150 CYS V CB  1 
ATOM 23875 S SG  . CYS H  1 153 ? -3.074   -13.122  5.581    1.00 73.41  ?  150 CYS V SG  1 
ATOM 23876 N N   . ALA H  1 154 ? -4.686   -13.514  2.099    1.00 74.73  ?  151 ALA V N   1 
ATOM 23877 C CA  . ALA H  1 154 ? -4.735   -12.618  0.958    1.00 73.50  ?  151 ALA V CA  1 
ATOM 23878 C C   . ALA H  1 154 ? -4.971   -13.451  -0.292   1.00 69.62  ?  151 ALA V C   1 
ATOM 23879 O O   . ALA H  1 154 ? -4.584   -14.625  -0.337   1.00 68.62  ?  151 ALA V O   1 
ATOM 23880 C CB  . ALA H  1 154 ? -3.436   -11.809  0.814    1.00 85.72  ?  151 ALA V CB  1 
ATOM 23881 N N   . PRO H  1 155 ? -5.613   -12.881  -1.315   1.00 67.13  ?  152 PRO V N   1 
ATOM 23882 C CA  . PRO H  1 155 ? -5.927   -13.672  -2.503   1.00 63.59  ?  152 PRO V CA  1 
ATOM 23883 C C   . PRO H  1 155 ? -4.661   -14.078  -3.233   1.00 63.54  ?  152 PRO V C   1 
ATOM 23884 O O   . PRO H  1 155 ? -3.633   -13.383  -3.159   1.00 77.87  ?  152 PRO V O   1 
ATOM 23885 C CB  . PRO H  1 155 ? -6.783   -12.712  -3.349   1.00 66.00  ?  152 PRO V CB  1 
ATOM 23886 C CG  . PRO H  1 155 ? -6.365   -11.359  -2.906   1.00 77.20  ?  152 PRO V CG  1 
ATOM 23887 C CD  . PRO H  1 155 ? -6.089   -11.493  -1.437   1.00 80.04  ?  152 PRO V CD  1 
ATOM 23888 N N   . PRO H  1 156 ? -4.686   -15.196  -3.953   1.00 60.75  ?  153 PRO V N   1 
ATOM 23889 C CA  . PRO H  1 156 ? -3.473   -15.688  -4.609   1.00 63.26  ?  153 PRO V CA  1 
ATOM 23890 C C   . PRO H  1 156 ? -3.127   -14.890  -5.857   1.00 59.78  ?  153 PRO V C   1 
ATOM 23891 O O   . PRO H  1 156 ? -3.947   -14.160  -6.418   1.00 56.01  ?  153 PRO V O   1 
ATOM 23892 C CB  . PRO H  1 156 ? -3.837   -17.132  -4.970   1.00 61.40  ?  153 PRO V CB  1 
ATOM 23893 C CG  . PRO H  1 156 ? -5.304   -17.067  -5.208   1.00 59.05  ?  153 PRO V CG  1 
ATOM 23894 C CD  . PRO H  1 156 ? -5.838   -16.082  -4.196   1.00 60.92  ?  153 PRO V CD  1 
ATOM 23895 N N   . LEU H  1 157 ? -1.878   -15.048  -6.285   1.00 57.72  ?  154 LEU V N   1 
ATOM 23896 C CA  . LEU H  1 157 ? -1.360   -14.397  -7.480   1.00 58.10  ?  154 LEU V CA  1 
ATOM 23897 C C   . LEU H  1 157 ? -1.215   -15.421  -8.597   1.00 55.72  ?  154 LEU V C   1 
ATOM 23898 O O   . LEU H  1 157 ? -0.642   -16.496  -8.390   1.00 55.68  ?  154 LEU V O   1 
ATOM 23899 C CB  . LEU H  1 157 ? -0.010   -13.732  -7.207   1.00 65.12  ?  154 LEU V CB  1 
ATOM 23900 C CG  . LEU H  1 157 ? 0.012    -12.483  -6.325   1.00 68.21  ?  154 LEU V CG  1 
ATOM 23901 C CD1 . LEU H  1 157 ? 1.283    -11.693  -6.594   1.00 71.98  ?  154 LEU V CD1 1 
ATOM 23902 C CD2 . LEU H  1 157 ? -1.224   -11.625  -6.552   1.00 66.93  ?  154 LEU V CD2 1 
ATOM 23903 N N   . GLY H  1 158 ? -1.729   -15.081  -9.775   1.00 58.35  ?  155 GLY V N   1 
ATOM 23904 C CA  . GLY H  1 158 ? -1.569   -15.907  -10.955  1.00 54.76  ?  155 GLY V CA  1 
ATOM 23905 C C   . GLY H  1 158 ? -0.789   -15.166  -12.023  1.00 63.36  ?  155 GLY V C   1 
ATOM 23906 O O   . GLY H  1 158 ? -0.810   -13.936  -12.087  1.00 79.53  ?  155 GLY V O   1 
ATOM 23907 N N   . GLU H  1 159 ? -0.101   -15.927  -12.868  1.00 58.07  ?  156 GLU V N   1 
ATOM 23908 C CA  . GLU H  1 159 ? 0.699    -15.370  -13.948  1.00 58.58  ?  156 GLU V CA  1 
ATOM 23909 C C   . GLU H  1 159 ? 0.187    -15.879  -15.287  1.00 59.83  ?  156 GLU V C   1 
ATOM 23910 O O   . GLU H  1 159 ? -0.258   -17.026  -15.400  1.00 65.17  ?  156 GLU V O   1 
ATOM 23911 C CB  . GLU H  1 159 ? 2.182    -15.729  -13.781  1.00 57.15  ?  156 GLU V CB  1 
ATOM 23912 C CG  . GLU H  1 159 ? 2.467    -17.223  -13.776  1.00 55.73  ?  156 GLU V CG  1 
ATOM 23913 C CD  . GLU H  1 159 ? 3.940    -17.541  -13.623  1.00 73.68  ?  156 GLU V CD  1 
ATOM 23914 O OE1 . GLU H  1 159 ? 4.764    -16.605  -13.694  1.00 82.70  ?  156 GLU V OE1 1 
ATOM 23915 O OE2 . GLU H  1 159 ? 4.274    -18.730  -13.439  1.00 80.98  -1 156 GLU V OE2 1 
ATOM 23916 N N   . HIS H  1 160 ? 0.238    -15.013  -16.296  1.00 45.29  ?  157 HIS V N   1 
ATOM 23917 C CA  . HIS H  1 160 ? -0.164   -15.383  -17.645  1.00 43.56  ?  157 HIS V CA  1 
ATOM 23918 C C   . HIS H  1 160 ? 0.496    -14.425  -18.623  1.00 46.57  ?  157 HIS V C   1 
ATOM 23919 O O   . HIS H  1 160 ? 0.865    -13.303  -18.268  1.00 49.48  ?  157 HIS V O   1 
ATOM 23920 C CB  . HIS H  1 160 ? -1.687   -15.364  -17.816  1.00 47.14  ?  157 HIS V CB  1 
ATOM 23921 C CG  . HIS H  1 160 ? -2.273   -13.988  -17.871  1.00 56.86  ?  157 HIS V CG  1 
ATOM 23922 N ND1 . HIS H  1 160 ? -2.706   -13.318  -16.747  1.00 66.76  ?  157 HIS V ND1 1 
ATOM 23923 C CD2 . HIS H  1 160 ? -2.499   -13.156  -18.916  1.00 59.41  ?  157 HIS V CD2 1 
ATOM 23924 C CE1 . HIS H  1 160 ? -3.173   -12.133  -17.097  1.00 73.57  ?  157 HIS V CE1 1 
ATOM 23925 N NE2 . HIS H  1 160 ? -3.059   -12.010  -18.407  1.00 63.46  ?  157 HIS V NE2 1 
ATOM 23926 N N   . TRP H  1 161 ? 0.641    -14.885  -19.860  1.00 41.75  ?  158 TRP V N   1 
ATOM 23927 C CA  . TRP H  1 161 ? 1.237    -14.080  -20.915  1.00 42.54  ?  158 TRP V CA  1 
ATOM 23928 C C   . TRP H  1 161 ? 0.146    -13.366  -21.700  1.00 42.43  ?  158 TRP V C   1 
ATOM 23929 O O   . TRP H  1 161 ? -0.782   -14.001  -22.207  1.00 41.81  ?  158 TRP V O   1 
ATOM 23930 C CB  . TRP H  1 161 ? 2.081    -14.956  -21.839  1.00 48.01  ?  158 TRP V CB  1 
ATOM 23931 C CG  . TRP H  1 161 ? 3.276    -15.535  -21.158  1.00 49.83  ?  158 TRP V CG  1 
ATOM 23932 C CD1 . TRP H  1 161 ? 3.380    -16.771  -20.591  1.00 47.94  ?  158 TRP V CD1 1 
ATOM 23933 C CD2 . TRP H  1 161 ? 4.544    -14.899  -20.971  1.00 54.35  ?  158 TRP V CD2 1 
ATOM 23934 N NE1 . TRP H  1 161 ? 4.636    -16.944  -20.061  1.00 50.96  ?  158 TRP V NE1 1 
ATOM 23935 C CE2 . TRP H  1 161 ? 5.370    -15.808  -20.282  1.00 54.91  ?  158 TRP V CE2 1 
ATOM 23936 C CE3 . TRP H  1 161 ? 5.062    -13.648  -21.320  1.00 58.34  ?  158 TRP V CE3 1 
ATOM 23937 C CZ2 . TRP H  1 161 ? 6.684    -15.506  -19.934  1.00 59.25  ?  158 TRP V CZ2 1 
ATOM 23938 C CZ3 . TRP H  1 161 ? 6.366    -13.350  -20.975  1.00 62.69  ?  158 TRP V CZ3 1 
ATOM 23939 C CH2 . TRP H  1 161 ? 7.163    -14.275  -20.289  1.00 63.08  ?  158 TRP V CH2 1 
ATOM 23940 N N   . GLY H  1 162 ? 0.259    -12.039  -21.798  1.00 47.40  ?  159 GLY V N   1 
ATOM 23941 C CA  . GLY H  1 162 ? -0.725   -11.244  -22.495  1.00 47.37  ?  159 GLY V CA  1 
ATOM 23942 C C   . GLY H  1 162 ? -0.069   -10.330  -23.515  1.00 48.24  ?  159 GLY V C   1 
ATOM 23943 O O   . GLY H  1 162 ? 1.158    -10.219  -23.589  1.00 50.97  ?  159 GLY V O   1 
ATOM 23944 N N   . LYS H  1 163 ? -0.919   -9.683   -24.314  1.00 56.88  ?  160 LYS V N   1 
ATOM 23945 C CA  . LYS H  1 163 ? -0.456   -8.713   -25.297  1.00 61.20  ?  160 LYS V CA  1 
ATOM 23946 C C   . LYS H  1 163 ? 0.273    -7.583   -24.585  1.00 65.47  ?  160 LYS V C   1 
ATOM 23947 O O   . LYS H  1 163 ? -0.353   -6.755   -23.915  1.00 65.83  ?  160 LYS V O   1 
ATOM 23948 C CB  . LYS H  1 163 ? -1.628   -8.174   -26.119  1.00 52.98  ?  160 LYS V CB  1 
ATOM 23949 C CG  . LYS H  1 163 ? -1.219   -7.308   -27.298  1.00 57.51  ?  160 LYS V CG  1 
ATOM 23950 C CD  . LYS H  1 163 ? -2.435   -6.824   -28.072  1.00 57.16  ?  160 LYS V CD  1 
ATOM 23951 C CE  . LYS H  1 163 ? -2.028   -6.102   -29.345  1.00 61.80  ?  160 LYS V CE  1 
ATOM 23952 N NZ  . LYS H  1 163 ? -1.133   -4.945   -29.064  1.00 67.15  ?  160 LYS V NZ  1 
ATOM 23953 N N   . GLY H  1 164 ? 1.594    -7.543   -24.728  1.00 76.52  ?  161 GLY V N   1 
ATOM 23954 C CA  . GLY H  1 164 ? 2.390    -6.629   -23.940  1.00 80.63  ?  161 GLY V CA  1 
ATOM 23955 C C   . GLY H  1 164 ? 2.260    -5.190   -24.393  1.00 85.09  ?  161 GLY V C   1 
ATOM 23956 O O   . GLY H  1 164 ? 1.786    -4.882   -25.489  1.00 85.84  ?  161 GLY V O   1 
ATOM 23957 N N   . LYS H  1 165 ? 2.685    -4.292   -23.505  1.00 98.57  ?  162 LYS V N   1 
ATOM 23958 C CA  . LYS H  1 165 ? 2.716    -2.872   -23.824  1.00 111.14 ?  162 LYS V CA  1 
ATOM 23959 C C   . LYS H  1 165 ? 3.617    -2.629   -25.027  1.00 120.66 ?  162 LYS V C   1 
ATOM 23960 O O   . LYS H  1 165 ? 4.728    -3.162   -25.108  1.00 111.40 ?  162 LYS V O   1 
ATOM 23961 C CB  . LYS H  1 165 ? 3.203    -2.071   -22.614  1.00 95.24  ?  162 LYS V CB  1 
ATOM 23962 C CG  . LYS H  1 165 ? 4.526    -2.553   -22.033  1.00 93.51  ?  162 LYS V CG  1 
ATOM 23963 C CD  . LYS H  1 165 ? 4.976    -1.693   -20.862  1.00 97.14  ?  162 LYS V CD  1 
ATOM 23964 C CE  . LYS H  1 165 ? 4.050    -1.849   -19.669  1.00 93.18  ?  162 LYS V CE  1 
ATOM 23965 N NZ  . LYS H  1 165 ? 4.587    -1.168   -18.458  1.00 96.63  ?  162 LYS V NZ  1 
ATOM 23966 N N   . GLN H  1 166 ? 3.127    -1.833   -25.970  1.00 124.29 ?  163 GLN V N   1 
ATOM 23967 C CA  . GLN H  1 166 ? 3.842    -1.586   -27.213  1.00 138.90 ?  163 GLN V CA  1 
ATOM 23968 C C   . GLN H  1 166 ? 4.708    -0.336   -27.088  1.00 162.35 ?  163 GLN V C   1 
ATOM 23969 O O   . GLN H  1 166 ? 4.236    0.710    -26.631  1.00 167.13 ?  163 GLN V O   1 
ATOM 23970 C CB  . GLN H  1 166 ? 2.860    -1.445   -28.378  1.00 126.68 ?  163 GLN V CB  1 
ATOM 23971 C CG  . GLN H  1 166 ? 1.770    -0.404   -28.163  1.00 129.51 ?  163 GLN V CG  1 
ATOM 23972 C CD  . GLN H  1 166 ? 0.649    -0.515   -29.177  1.00 126.81 ?  163 GLN V CD  1 
ATOM 23973 O OE1 . GLN H  1 166 ? -0.528   -0.402   -28.834  1.00 124.03 ?  163 GLN V OE1 1 
ATOM 23974 N NE2 . GLN H  1 166 ? 1.011    -0.736   -30.434  1.00 125.78 ?  163 GLN V NE2 1 
ATOM 23975 N N   . CYS H  1 167 ? 5.979    -0.449   -27.476  1.00 162.36 ?  164 CYS V N   1 
ATOM 23976 C CA  . CYS H  1 167 ? 6.576    -1.702   -27.940  1.00 153.18 ?  164 CYS V CA  1 
ATOM 23977 C C   . CYS H  1 167 ? 8.070    -1.716   -27.639  1.00 165.51 ?  164 CYS V C   1 
ATOM 23978 O O   . CYS H  1 167 ? 8.701    -0.662   -27.555  1.00 174.97 ?  164 CYS V O   1 
ATOM 23979 C CB  . CYS H  1 167 ? 6.358    -1.900   -29.446  1.00 157.23 ?  164 CYS V CB  1 
ATOM 23980 S SG  . CYS H  1 167 ? 6.856    -3.525   -30.070  1.00 126.01 ?  164 CYS V SG  1 
ATOM 23981 N N   . THR H  1 168 ? 8.635    -2.909   -27.473  1.00 175.82 ?  165 THR V N   1 
ATOM 23982 C CA  . THR H  1 168 ? 10.083   -3.055   -27.474  1.00 179.11 ?  165 THR V CA  1 
ATOM 23983 C C   . THR H  1 168 ? 10.570   -2.989   -28.915  1.00 188.61 ?  165 THR V C   1 
ATOM 23984 O O   . THR H  1 168 ? 10.074   -3.723   -29.776  1.00 193.64 ?  165 THR V O   1 
ATOM 23985 C CB  . THR H  1 168 ? 10.505   -4.371   -26.819  1.00 184.05 ?  165 THR V CB  1 
ATOM 23986 O OG1 . THR H  1 168 ? 10.206   -4.327   -25.418  1.00 180.64 ?  165 THR V OG1 1 
ATOM 23987 C CG2 . THR H  1 168 ? 12.000   -4.603   -27.000  1.00 179.82 ?  165 THR V CG2 1 
ATOM 23988 N N   . ASN H  1 169 ? 11.526   -2.091   -29.174  1.00 188.22 ?  166 ASN V N   1 
ATOM 23989 C CA  . ASN H  1 169 ? 11.929   -1.686   -30.519  1.00 175.25 ?  166 ASN V CA  1 
ATOM 23990 C C   . ASN H  1 169 ? 10.791   -0.943   -31.214  1.00 157.80 ?  166 ASN V C   1 
ATOM 23991 O O   . ASN H  1 169 ? 9.715    -0.759   -30.636  1.00 138.66 ?  166 ASN V O   1 
ATOM 23992 C CB  . ASN H  1 169 ? 12.389   -2.887   -31.354  1.00 167.28 ?  166 ASN V CB  1 
ATOM 23993 C CG  . ASN H  1 169 ? 13.513   -3.662   -30.692  1.00 167.45 ?  166 ASN V CG  1 
ATOM 23994 O OD1 . ASN H  1 169 ? 13.883   -3.390   -29.550  1.00 169.16 ?  166 ASN V OD1 1 
ATOM 23995 N ND2 . ASN H  1 169 ? 14.060   -4.637   -31.409  1.00 161.83 ?  166 ASN V ND2 1 
ATOM 23996 N N   . THR H  1 170 ? 11.022   -0.503   -32.450  1.00 148.19 ?  167 THR V N   1 
ATOM 23997 C CA  . THR H  1 170 ? 10.101   0.384    -33.154  1.00 147.64 ?  167 THR V CA  1 
ATOM 23998 C C   . THR H  1 170 ? 9.986    -0.029   -34.621  1.00 151.98 ?  167 THR V C   1 
ATOM 23999 O O   . THR H  1 170 ? 10.794   -0.840   -35.092  1.00 159.02 ?  167 THR V O   1 
ATOM 24000 C CB  . THR H  1 170 ? 10.584   1.835    -33.028  1.00 129.71 ?  167 THR V CB  1 
ATOM 24001 O OG1 . THR H  1 170 ? 11.979   1.911    -33.347  1.00 136.39 ?  167 THR V OG1 1 
ATOM 24002 C CG2 . THR H  1 170 ? 10.350   2.372    -31.619  1.00 128.42 ?  167 THR V CG2 1 
ATOM 24003 N N   . PRO H  1 171 ? 9.006    0.495    -35.385  1.00 156.07 ?  168 PRO V N   1 
ATOM 24004 C CA  . PRO H  1 171 ? 7.845    1.297    -34.993  1.00 149.73 ?  168 PRO V CA  1 
ATOM 24005 C C   . PRO H  1 171 ? 6.501    0.896    -35.613  1.00 134.56 ?  168 PRO V C   1 
ATOM 24006 O O   . PRO H  1 171 ? 5.496    1.525    -35.283  1.00 131.22 ?  168 PRO V O   1 
ATOM 24007 C CB  . PRO H  1 171 ? 8.234    2.676    -35.513  1.00 151.56 ?  168 PRO V CB  1 
ATOM 24008 C CG  . PRO H  1 171 ? 8.918    2.337    -36.846  1.00 153.80 ?  168 PRO V CG  1 
ATOM 24009 C CD  . PRO H  1 171 ? 9.468    0.908    -36.721  1.00 153.36 ?  168 PRO V CD  1 
ATOM 24010 N N   . VAL H  1 172 ? 6.468    -0.112   -36.484  1.00 133.69 ?  169 VAL V N   1 
ATOM 24011 C CA  . VAL H  1 172 ? 5.408    -0.203   -37.479  1.00 147.21 ?  169 VAL V CA  1 
ATOM 24012 C C   . VAL H  1 172 ? 4.580    -1.473   -37.295  1.00 140.24 ?  169 VAL V C   1 
ATOM 24013 O O   . VAL H  1 172 ? 5.021    -2.471   -36.720  1.00 128.84 ?  169 VAL V O   1 
ATOM 24014 C CB  . VAL H  1 172 ? 5.979    -0.127   -38.914  1.00 150.83 ?  169 VAL V CB  1 
ATOM 24015 C CG1 . VAL H  1 172 ? 6.535    -1.477   -39.349  1.00 158.13 ?  169 VAL V CG1 1 
ATOM 24016 C CG2 . VAL H  1 172 ? 4.928    0.387    -39.894  1.00 150.95 ?  169 VAL V CG2 1 
ATOM 24017 N N   . GLN H  1 173 ? 3.347    -1.398   -37.794  1.00 130.18 ?  170 GLN V N   1 
ATOM 24018 C CA  . GLN H  1 173 ? 2.371    -2.467   -37.920  1.00 121.10 ?  170 GLN V CA  1 
ATOM 24019 C C   . GLN H  1 173 ? 2.465    -3.010   -39.362  1.00 121.41 ?  170 GLN V C   1 
ATOM 24020 O O   . GLN H  1 173 ? 3.346    -2.591   -40.119  1.00 107.83 ?  170 GLN V O   1 
ATOM 24021 C CB  . GLN H  1 173 ? 1.012    -1.883   -37.506  1.00 131.42 ?  170 GLN V CB  1 
ATOM 24022 C CG  . GLN H  1 173 ? 0.891    -1.533   -36.028  1.00 131.32 ?  170 GLN V CG  1 
ATOM 24023 C CD  . GLN H  1 173 ? 1.458    -0.167   -35.697  1.00 147.48 ?  170 GLN V CD  1 
ATOM 24024 O OE1 . GLN H  1 173 ? 1.991    0.523    -36.566  1.00 161.65 ?  170 GLN V OE1 1 
ATOM 24025 N NE2 . GLN H  1 173 ? 1.343    0.233    -34.436  1.00 140.05 ?  170 GLN V NE2 1 
ATOM 24026 N N   . ALA H  1 174 ? 1.593    -3.945   -39.784  1.00 80.05  ?  171 ALA V N   1 
ATOM 24027 C CA  . ALA H  1 174 ? 0.469    -4.562   -39.071  1.00 77.49  ?  171 ALA V CA  1 
ATOM 24028 C C   . ALA H  1 174 ? 0.441    -6.072   -39.253  1.00 73.52  ?  171 ALA V C   1 
ATOM 24029 O O   . ALA H  1 174 ? 1.123    -6.616   -40.121  1.00 81.60  ?  171 ALA V O   1 
ATOM 24030 C CB  . ALA H  1 174 ? -0.850   -3.963   -39.547  1.00 78.34  ?  171 ALA V CB  1 
ATOM 24031 N N   . GLY H  1 175 ? -0.361   -6.745   -38.432  1.00 58.49  ?  172 GLY V N   1 
ATOM 24032 C CA  . GLY H  1 175 ? -0.435   -8.189   -38.455  1.00 56.38  ?  172 GLY V CA  1 
ATOM 24033 C C   . GLY H  1 175 ? 0.785    -8.898   -37.917  1.00 60.85  ?  172 GLY V C   1 
ATOM 24034 O O   . GLY H  1 175 ? 0.823    -10.133  -37.939  1.00 54.47  ?  172 GLY V O   1 
ATOM 24035 N N   . ASP H  1 176 ? 1.780    -8.162   -37.429  1.00 69.97  ?  173 ASP V N   1 
ATOM 24036 C CA  . ASP H  1 176 ? 2.987    -8.770   -36.900  1.00 76.18  ?  173 ASP V CA  1 
ATOM 24037 C C   . ASP H  1 176 ? 2.701    -9.437   -35.555  1.00 66.69  ?  173 ASP V C   1 
ATOM 24038 O O   . ASP H  1 176 ? 1.620    -9.302   -34.974  1.00 66.15  ?  173 ASP V O   1 
ATOM 24039 C CB  . ASP H  1 176 ? 4.093    -7.724   -36.759  1.00 80.98  ?  173 ASP V CB  1 
ATOM 24040 C CG  . ASP H  1 176 ? 4.502    -7.122   -38.093  1.00 98.43  ?  173 ASP V CG  1 
ATOM 24041 O OD1 . ASP H  1 176 ? 4.065    -5.991   -38.396  1.00 97.55  ?  173 ASP V OD1 1 
ATOM 24042 O OD2 . ASP H  1 176 ? 5.241    -7.788   -38.850  1.00 107.60 -1 173 ASP V OD2 1 
ATOM 24043 N N   . CYS H  1 177 ? 3.691    -10.176  -35.069  1.00 53.45  ?  174 CYS V N   1 
ATOM 24044 C CA  . CYS H  1 177 ? 3.561    -10.846  -33.785  1.00 52.44  ?  174 CYS V CA  1 
ATOM 24045 C C   . CYS H  1 177 ? 3.395    -9.812   -32.675  1.00 53.64  ?  174 CYS V C   1 
ATOM 24046 O O   . CYS H  1 177 ? 4.174    -8.851   -32.606  1.00 55.66  ?  174 CYS V O   1 
ATOM 24047 C CB  . CYS H  1 177 ? 4.785    -11.722  -33.515  1.00 62.46  ?  174 CYS V CB  1 
ATOM 24048 S SG  . CYS H  1 177 ? 4.763    -12.628  -31.945  1.00 59.70  ?  174 CYS V SG  1 
ATOM 24049 N N   . PRO H  1 178 ? 2.414    -9.970   -31.797  1.00 53.20  ?  175 PRO V N   1 
ATOM 24050 C CA  . PRO H  1 178 ? 2.214    -9.012   -30.712  1.00 54.45  ?  175 PRO V CA  1 
ATOM 24051 C C   . PRO H  1 178 ? 3.270    -9.189   -29.639  1.00 72.41  ?  175 PRO V C   1 
ATOM 24052 O O   . PRO H  1 178 ? 3.749    -10.309  -29.403  1.00 67.60  ?  175 PRO V O   1 
ATOM 24053 C CB  . PRO H  1 178 ? 0.819    -9.373   -30.183  1.00 59.91  ?  175 PRO V CB  1 
ATOM 24054 C CG  . PRO H  1 178 ? 0.679    -10.829  -30.492  1.00 63.59  ?  175 PRO V CG  1 
ATOM 24055 C CD  . PRO H  1 178 ? 1.408    -11.044  -31.791  1.00 61.99  ?  175 PRO V CD  1 
ATOM 24056 N N   . PRO H  1 179 ? 3.666    -8.109   -28.972  1.00 86.37  ?  176 PRO V N   1 
ATOM 24057 C CA  . PRO H  1 179 ? 4.643    -8.235   -27.886  1.00 78.61  ?  176 PRO V CA  1 
ATOM 24058 C C   . PRO H  1 179 ? 4.056    -8.992   -26.706  1.00 60.90  ?  176 PRO V C   1 
ATOM 24059 O O   . PRO H  1 179 ? 2.900    -8.790   -26.326  1.00 61.37  ?  176 PRO V O   1 
ATOM 24060 C CB  . PRO H  1 179 ? 4.960    -6.780   -27.518  1.00 82.20  ?  176 PRO V CB  1 
ATOM 24061 C CG  . PRO H  1 179 ? 4.491    -5.965   -28.693  1.00 97.42  ?  176 PRO V CG  1 
ATOM 24062 C CD  . PRO H  1 179 ? 3.321    -6.706   -29.251  1.00 93.64  ?  176 PRO V CD  1 
ATOM 24063 N N   . LEU H  1 180 ? 4.866    -9.875   -26.131  1.00 57.93  ?  177 LEU V N   1 
ATOM 24064 C CA  . LEU H  1 180 ? 4.457    -10.690  -24.997  1.00 54.31  ?  177 LEU V CA  1 
ATOM 24065 C C   . LEU H  1 180 ? 4.930    -10.055  -23.698  1.00 59.53  ?  177 LEU V C   1 
ATOM 24066 O O   . LEU H  1 180 ? 6.042    -9.524   -23.621  1.00 81.86  ?  177 LEU V O   1 
ATOM 24067 C CB  . LEU H  1 180 ? 5.012    -12.111  -25.115  1.00 56.38  ?  177 LEU V CB  1 
ATOM 24068 C CG  . LEU H  1 180 ? 4.386    -13.002  -26.189  1.00 68.49  ?  177 LEU V CG  1 
ATOM 24069 C CD1 . LEU H  1 180 ? 5.002    -14.392  -26.159  1.00 83.65  ?  177 LEU V CD1 1 
ATOM 24070 C CD2 . LEU H  1 180 ? 2.880    -13.080  -26.000  1.00 62.84  ?  177 LEU V CD2 1 
ATOM 24071 N N   . GLU H  1 181 ? 4.076    -10.109  -22.679  1.00 62.06  ?  178 GLU V N   1 
ATOM 24072 C CA  . GLU H  1 181 ? 4.407    -9.594   -21.358  1.00 63.00  ?  178 GLU V CA  1 
ATOM 24073 C C   . GLU H  1 181 ? 3.844    -10.537  -20.309  1.00 57.23  ?  178 GLU V C   1 
ATOM 24074 O O   . GLU H  1 181 ? 2.676    -10.927  -20.386  1.00 55.77  ?  178 GLU V O   1 
ATOM 24075 C CB  . GLU H  1 181 ? 3.851    -8.181   -21.150  1.00 62.11  ?  178 GLU V CB  1 
ATOM 24076 C CG  . GLU H  1 181 ? 4.085    -7.619   -19.761  1.00 77.73  ?  178 GLU V CG  1 
ATOM 24077 C CD  . GLU H  1 181 ? 3.508    -6.228   -19.594  1.00 98.23  ?  178 GLU V CD  1 
ATOM 24078 O OE1 . GLU H  1 181 ? 3.236    -5.829   -18.442  1.00 105.87 ?  178 GLU V OE1 1 
ATOM 24079 O OE2 . GLU H  1 181 ? 3.319    -5.537   -20.617  1.00 104.13 -1 178 GLU V OE2 1 
ATOM 24080 N N   . LEU H  1 182 ? 4.674    -10.899  -19.335  1.00 52.19  ?  179 LEU V N   1 
ATOM 24081 C CA  . LEU H  1 182 ? 4.241    -11.763  -18.243  1.00 56.05  ?  179 LEU V CA  1 
ATOM 24082 C C   . LEU H  1 182 ? 3.472    -10.919  -17.236  1.00 55.41  ?  179 LEU V C   1 
ATOM 24083 O O   . LEU H  1 182 ? 4.060    -10.103  -16.519  1.00 71.81  ?  179 LEU V O   1 
ATOM 24084 C CB  . LEU H  1 182 ? 5.438    -12.449  -17.594  1.00 58.09  ?  179 LEU V CB  1 
ATOM 24085 C CG  . LEU H  1 182 ? 5.115    -13.461  -16.495  1.00 60.26  ?  179 LEU V CG  1 
ATOM 24086 C CD1 . LEU H  1 182 ? 4.301    -14.615  -17.057  1.00 43.98  ?  179 LEU V CD1 1 
ATOM 24087 C CD2 . LEU H  1 182 ? 6.391    -13.969  -15.842  1.00 75.91  ?  179 LEU V CD2 1 
ATOM 24088 N N   . ILE H  1 183 ? 2.158    -11.110  -17.181  1.00 49.95  ?  180 ILE V N   1 
ATOM 24089 C CA  . ILE H  1 183 ? 1.279    -10.311  -16.338  1.00 53.56  ?  180 ILE V CA  1 
ATOM 24090 C C   . ILE H  1 183 ? 0.939    -11.112  -15.091  1.00 64.67  ?  180 ILE V C   1 
ATOM 24091 O O   . ILE H  1 183 ? 0.400    -12.222  -15.182  1.00 91.03  ?  180 ILE V O   1 
ATOM 24092 C CB  . ILE H  1 183 ? 0.002    -9.903   -17.088  1.00 55.13  ?  180 ILE V CB  1 
ATOM 24093 C CG1 . ILE H  1 183 ? 0.355    -9.122   -18.354  1.00 56.01  ?  180 ILE V CG1 1 
ATOM 24094 C CG2 . ILE H  1 183 ? -0.904   -9.087   -16.178  1.00 69.39  ?  180 ILE V CG2 1 
ATOM 24095 C CD1 . ILE H  1 183 ? -0.845   -8.760   -19.200  1.00 56.94  ?  180 ILE V CD1 1 
ATOM 24096 N N   . THR H  1 184 ? 1.252    -10.553  -13.927  1.00 59.72  ?  181 THR V N   1 
ATOM 24097 C CA  . THR H  1 184 ? 0.837    -11.117  -12.651  1.00 60.81  ?  181 THR V CA  1 
ATOM 24098 C C   . THR H  1 184 ? -0.441   -10.421  -12.205  1.00 73.78  ?  181 THR V C   1 
ATOM 24099 O O   . THR H  1 184 ? -0.532   -9.190   -12.256  1.00 86.03  ?  181 THR V O   1 
ATOM 24100 C CB  . THR H  1 184 ? 1.931    -10.958  -11.594  1.00 60.34  ?  181 THR V CB  1 
ATOM 24101 O OG1 . THR H  1 184 ? 2.276    -9.574   -11.464  1.00 84.16  ?  181 THR V OG1 1 
ATOM 24102 C CG2 . THR H  1 184 ? 3.169    -11.748  -11.991  1.00 55.17  ?  181 THR V CG2 1 
ATOM 24103 N N   . SER H  1 185 ? -1.427   -11.207  -11.780  1.00 66.16  ?  182 SER V N   1 
ATOM 24104 C CA  . SER H  1 185 ? -2.731   -10.667  -11.425  1.00 62.95  ?  182 SER V CA  1 
ATOM 24105 C C   . SER H  1 185 ? -3.322   -11.494  -10.291  1.00 61.67  ?  182 SER V C   1 
ATOM 24106 O O   . SER H  1 185 ? -2.740   -12.488  -9.848   1.00 85.36  ?  182 SER V O   1 
ATOM 24107 C CB  . SER H  1 185 ? -3.663   -10.649  -12.639  1.00 71.06  ?  182 SER V CB  1 
ATOM 24108 O OG  . SER H  1 185 ? -3.909   -11.965  -13.104  1.00 50.05  ?  182 SER V OG  1 
ATOM 24109 N N   . VAL H  1 186 ? -4.491   -11.075  -9.826   1.00 58.19  ?  183 VAL V N   1 
ATOM 24110 C CA  . VAL H  1 186 ? -5.202   -11.777  -8.765   1.00 58.11  ?  183 VAL V CA  1 
ATOM 24111 C C   . VAL H  1 186 ? -6.119   -12.818  -9.390   1.00 55.58  ?  183 VAL V C   1 
ATOM 24112 O O   . VAL H  1 186 ? -6.902   -12.508  -10.295  1.00 54.31  ?  183 VAL V O   1 
ATOM 24113 C CB  . VAL H  1 186 ? -5.999   -10.794  -7.895   1.00 71.29  ?  183 VAL V CB  1 
ATOM 24114 C CG1 . VAL H  1 186 ? -6.683   -11.534  -6.759   1.00 62.65  ?  183 VAL V CG1 1 
ATOM 24115 C CG2 . VAL H  1 186 ? -5.084   -9.705   -7.363   1.00 95.53  ?  183 VAL V CG2 1 
ATOM 24116 N N   . ILE H  1 187 ? -6.030   -14.051  -8.902   1.00 51.14  ?  184 ILE V N   1 
ATOM 24117 C CA  . ILE H  1 187 ? -6.860   -15.138  -9.411   1.00 59.87  ?  184 ILE V CA  1 
ATOM 24118 C C   . ILE H  1 187 ? -8.253   -15.010  -8.802   1.00 69.77  ?  184 ILE V C   1 
ATOM 24119 O O   . ILE H  1 187 ? -8.424   -15.147  -7.588   1.00 61.58  ?  184 ILE V O   1 
ATOM 24120 C CB  . ILE H  1 187 ? -6.245   -16.507  -9.103   1.00 53.82  ?  184 ILE V CB  1 
ATOM 24121 C CG1 . ILE H  1 187 ? -4.929   -16.682  -9.861   1.00 46.14  ?  184 ILE V CG1 1 
ATOM 24122 C CG2 . ILE H  1 187 ? -7.217   -17.609  -9.467   1.00 49.33  ?  184 ILE V CG2 1 
ATOM 24123 C CD1 . ILE H  1 187 ? -4.277   -18.025  -9.638   1.00 49.04  ?  184 ILE V CD1 1 
ATOM 24124 N N   . GLN H  1 188 ? -9.249   -14.747  -9.642   1.00 79.35  ?  185 GLN V N   1 
ATOM 24125 C CA  . GLN H  1 188 ? -10.630  -14.639  -9.200   1.00 78.51  ?  185 GLN V CA  1 
ATOM 24126 C C   . GLN H  1 188 ? -11.345  -15.975  -9.362   1.00 55.15  ?  185 GLN V C   1 
ATOM 24127 O O   . GLN H  1 188 ? -10.931  -16.840  -10.139  1.00 42.43  ?  185 GLN V O   1 
ATOM 24128 C CB  . GLN H  1 188 ? -11.372  -13.555  -9.982   1.00 85.01  ?  185 GLN V CB  1 
ATOM 24129 C CG  . GLN H  1 188 ? -10.761  -12.171  -9.861   1.00 65.40  ?  185 GLN V CG  1 
ATOM 24130 C CD  . GLN H  1 188 ? -11.501  -11.139  -10.687  1.00 66.90  ?  185 GLN V CD  1 
ATOM 24131 O OE1 . GLN H  1 188 ? -11.347  -9.936   -10.485  1.00 74.36  ?  185 GLN V OE1 1 
ATOM 24132 N NE2 . GLN H  1 188 ? -12.311  -11.608  -11.628  1.00 71.09  ?  185 GLN V NE2 1 
ATOM 24133 N N   . ASP H  1 189 ? -12.431  -16.136  -8.610   1.00 53.64  ?  186 ASP V N   1 
ATOM 24134 C CA  . ASP H  1 189 ? -13.255  -17.331  -8.735   1.00 55.33  ?  186 ASP V CA  1 
ATOM 24135 C C   . ASP H  1 189 ? -13.915  -17.355  -10.107  1.00 66.21  ?  186 ASP V C   1 
ATOM 24136 O O   . ASP H  1 189 ? -14.661  -16.435  -10.464  1.00 86.69  ?  186 ASP V O   1 
ATOM 24137 C CB  . ASP H  1 189 ? -14.308  -17.376  -7.630   1.00 64.50  ?  186 ASP V CB  1 
ATOM 24138 C CG  . ASP H  1 189 ? -15.216  -18.590  -7.738   1.00 59.23  ?  186 ASP V CG  1 
ATOM 24139 O OD1 . ASP H  1 189 ? -14.765  -19.713  -7.422   1.00 52.22  ?  186 ASP V OD1 1 
ATOM 24140 O OD2 . ASP H  1 189 ? -16.383  -18.423  -8.147   1.00 61.20  -1 186 ASP V OD2 1 
ATOM 24141 N N   . GLY H  1 190 ? -13.639  -18.405  -10.873  1.00 54.64  ?  187 GLY V N   1 
ATOM 24142 C CA  . GLY H  1 190 ? -14.143  -18.543  -12.222  1.00 45.74  ?  187 GLY V CA  1 
ATOM 24143 C C   . GLY H  1 190 ? -13.091  -18.397  -13.296  1.00 51.21  ?  187 GLY V C   1 
ATOM 24144 O O   . GLY H  1 190 ? -13.370  -18.718  -14.459  1.00 67.51  ?  187 GLY V O   1 
ATOM 24145 N N   . ASP H  1 191 ? -11.897  -17.920  -12.952  1.00 46.21  ?  188 ASP V N   1 
ATOM 24146 C CA  . ASP H  1 191 ? -10.816  -17.830  -13.920  1.00 45.44  ?  188 ASP V CA  1 
ATOM 24147 C C   . ASP H  1 191 ? -10.403  -19.221  -14.384  1.00 43.33  ?  188 ASP V C   1 
ATOM 24148 O O   . ASP H  1 191 ? -10.504  -20.202  -13.643  1.00 46.42  ?  188 ASP V O   1 
ATOM 24149 C CB  . ASP H  1 191 ? -9.614   -17.105  -13.317  1.00 43.29  ?  188 ASP V CB  1 
ATOM 24150 C CG  . ASP H  1 191 ? -9.890   -15.643  -13.056  1.00 51.96  ?  188 ASP V CG  1 
ATOM 24151 O OD1 . ASP H  1 191 ? -10.965  -15.161  -13.467  1.00 55.17  ?  188 ASP V OD1 1 
ATOM 24152 O OD2 . ASP H  1 191 ? -9.031   -14.975  -12.442  1.00 60.36  -1 188 ASP V OD2 1 
ATOM 24153 N N   . MET H  1 192 ? -9.941   -19.303  -15.628  1.00 42.24  ?  189 MET V N   1 
ATOM 24154 C CA  . MET H  1 192 ? -9.584   -20.590  -16.203  1.00 42.96  ?  189 MET V CA  1 
ATOM 24155 C C   . MET H  1 192 ? -8.163   -20.979  -15.822  1.00 48.46  ?  189 MET V C   1 
ATOM 24156 O O   . MET H  1 192 ? -7.244   -20.159  -15.855  1.00 42.74  ?  189 MET V O   1 
ATOM 24157 C CB  . MET H  1 192 ? -9.718   -20.551  -17.723  1.00 41.68  ?  189 MET V CB  1 
ATOM 24158 C CG  . MET H  1 192 ? -11.113  -20.249  -18.209  1.00 47.24  ?  189 MET V CG  1 
ATOM 24159 S SD  . MET H  1 192 ? -12.314  -21.484  -17.688  1.00 49.86  ?  189 MET V SD  1 
ATOM 24160 C CE  . MET H  1 192 ? -11.611  -22.962  -18.411  1.00 52.62  ?  189 MET V CE  1 
ATOM 24161 N N   . VAL H  1 193 ? -7.993   -22.240  -15.452  1.00 47.18  ?  190 VAL V N   1 
ATOM 24162 C CA  . VAL H  1 193 ? -6.663   -22.773  -15.204  1.00 42.16  ?  190 VAL V CA  1 
ATOM 24163 C C   . VAL H  1 193 ? -6.002   -23.108  -16.537  1.00 46.76  ?  190 VAL V C   1 
ATOM 24164 O O   . VAL H  1 193 ? -6.647   -23.156  -17.585  1.00 72.99  ?  190 VAL V O   1 
ATOM 24165 C CB  . VAL H  1 193 ? -6.729   -23.998  -14.271  1.00 45.22  ?  190 VAL V CB  1 
ATOM 24166 C CG1 . VAL H  1 193 ? -7.161   -25.230  -15.052  1.00 44.52  ?  190 VAL V CG1 1 
ATOM 24167 C CG2 . VAL H  1 193 ? -5.400   -24.211  -13.551  1.00 45.58  ?  190 VAL V CG2 1 
ATOM 24168 N N   . ASP H  1 194 ? -4.687   -23.312  -16.499  1.00 53.61  ?  191 ASP V N   1 
ATOM 24169 C CA  . ASP H  1 194 ? -3.981   -23.721  -17.703  1.00 54.68  ?  191 ASP V CA  1 
ATOM 24170 C C   . ASP H  1 194 ? -4.534   -25.052  -18.198  1.00 60.23  ?  191 ASP V C   1 
ATOM 24171 O O   . ASP H  1 194 ? -5.018   -25.879  -17.423  1.00 85.23  ?  191 ASP V O   1 
ATOM 24172 C CB  . ASP H  1 194 ? -2.478   -23.838  -17.441  1.00 61.00  ?  191 ASP V CB  1 
ATOM 24173 C CG  . ASP H  1 194 ? -2.124   -25.077  -16.637  1.00 71.39  ?  191 ASP V CG  1 
ATOM 24174 O OD1 . ASP H  1 194 ? -2.662   -25.242  -15.519  1.00 76.04  ?  191 ASP V OD1 1 
ATOM 24175 O OD2 . ASP H  1 194 ? -1.317   -25.891  -17.129  1.00 70.56  -1 191 ASP V OD2 1 
ATOM 24176 N N   . THR H  1 195 ? -4.452   -25.264  -19.508  1.00 52.70  ?  192 THR V N   1 
ATOM 24177 C CA  . THR H  1 195 ? -5.020   -26.472  -20.081  1.00 49.93  ?  192 THR V CA  1 
ATOM 24178 C C   . THR H  1 195 ? -3.874   -27.273  -20.666  1.00 56.77  ?  192 THR V C   1 
ATOM 24179 O O   . THR H  1 195 ? -3.029   -27.767  -19.923  1.00 79.18  ?  192 THR V O   1 
ATOM 24180 C CB  . THR H  1 195 ? -6.052   -26.118  -21.147  1.00 52.01  ?  192 THR V CB  1 
ATOM 24181 O OG1 . THR H  1 195 ? -5.597   -24.975  -21.873  1.00 82.33  ?  192 THR V OG1 1 
ATOM 24182 C CG2 . THR H  1 195 ? -7.371   -25.764  -20.488  1.00 33.59  ?  192 THR V CG2 1 
ATOM 24183 N N   . GLY H  1 196 ? -3.834   -27.419  -21.978  1.00 46.32  ?  193 GLY V N   1 
ATOM 24184 C CA  . GLY H  1 196 ? -2.635   -27.897  -22.619  1.00 60.66  ?  193 GLY V CA  1 
ATOM 24185 C C   . GLY H  1 196 ? -2.078   -26.953  -23.658  1.00 70.06  ?  193 GLY V C   1 
ATOM 24186 O O   . GLY H  1 196 ? -1.625   -27.394  -24.719  1.00 76.28  ?  193 GLY V O   1 
ATOM 24187 N N   . PHE H  1 197 ? -2.049   -25.652  -23.346  1.00 74.28  ?  194 PHE V N   1 
ATOM 24188 C CA  . PHE H  1 197 ? -1.641   -24.656  -24.333  1.00 54.09  ?  194 PHE V CA  1 
ATOM 24189 C C   . PHE H  1 197 ? -1.039   -23.425  -23.665  1.00 45.11  ?  194 PHE V C   1 
ATOM 24190 O O   . PHE H  1 197 ? -0.917   -22.378  -24.313  1.00 42.57  ?  194 PHE V O   1 
ATOM 24191 C CB  . PHE H  1 197 ? -2.827   -24.191  -25.230  1.00 57.47  ?  194 PHE V CB  1 
ATOM 24192 C CG  . PHE H  1 197 ? -3.701   -25.313  -25.743  1.00 59.81  ?  194 PHE V CG  1 
ATOM 24193 C CD1 . PHE H  1 197 ? -3.373   -25.994  -26.906  1.00 53.91  ?  194 PHE V CD1 1 
ATOM 24194 C CD2 . PHE H  1 197 ? -4.867   -25.665  -25.077  1.00 49.69  ?  194 PHE V CD2 1 
ATOM 24195 C CE1 . PHE H  1 197 ? -4.179   -27.015  -27.386  1.00 38.39  ?  194 PHE V CE1 1 
ATOM 24196 C CE2 . PHE H  1 197 ? -5.677   -26.688  -25.555  1.00 37.26  ?  194 PHE V CE2 1 
ATOM 24197 C CZ  . PHE H  1 197 ? -5.330   -27.361  -26.710  1.00 36.81  ?  194 PHE V CZ  1 
ATOM 24198 N N   . GLY H  1 198 ? -0.672   -23.525  -22.393  1.00 51.76  ?  195 GLY V N   1 
ATOM 24199 C CA  . GLY H  1 198 ? -0.007   -22.454  -21.689  1.00 68.74  ?  195 GLY V CA  1 
ATOM 24200 C C   . GLY H  1 198 ? -0.972   -21.518  -20.988  1.00 70.50  ?  195 GLY V C   1 
ATOM 24201 O O   . GLY H  1 198 ? -2.198   -21.600  -21.117  1.00 69.59  ?  195 GLY V O   1 
ATOM 24202 N N   . ALA H  1 199 ? -0.385   -20.610  -20.224  1.00 54.89  ?  196 ALA V N   1 
ATOM 24203 C CA  . ALA H  1 199 ? -1.122   -19.576  -19.507  1.00 45.44  ?  196 ALA V CA  1 
ATOM 24204 C C   . ALA H  1 199 ? -0.983   -18.292  -20.313  1.00 45.68  ?  196 ALA V C   1 
ATOM 24205 O O   . ALA H  1 199 ? 0.037    -17.602  -20.233  1.00 46.22  ?  196 ALA V O   1 
ATOM 24206 C CB  . ALA H  1 199 ? -0.592   -19.418  -18.086  1.00 59.24  ?  196 ALA V CB  1 
ATOM 24207 N N   . MET H  1 200 ? -2.005   -17.977  -21.103  1.00 41.81  ?  197 MET V N   1 
ATOM 24208 C CA  . MET H  1 200 ? -1.946   -16.816  -21.973  1.00 53.74  ?  197 MET V CA  1 
ATOM 24209 C C   . MET H  1 200 ? -3.345   -16.244  -22.148  1.00 54.00  ?  197 MET V C   1 
ATOM 24210 O O   . MET H  1 200 ? -4.349   -16.883  -21.823  1.00 40.93  ?  197 MET V O   1 
ATOM 24211 C CB  . MET H  1 200 ? -1.317   -17.165  -23.328  1.00 45.10  ?  197 MET V CB  1 
ATOM 24212 C CG  . MET H  1 200 ? -1.836   -18.455  -23.939  1.00 63.63  ?  197 MET V CG  1 
ATOM 24213 S SD  . MET H  1 200 ? -1.052   -18.864  -25.513  1.00 83.19  ?  197 MET V SD  1 
ATOM 24214 C CE  . MET H  1 200 ? -1.668   -17.544  -26.554  1.00 77.82  ?  197 MET V CE  1 
ATOM 24215 N N   . ASN H  1 201 ? -3.395   -15.016  -22.665  1.00 48.81  ?  198 ASN V N   1 
ATOM 24216 C CA  . ASN H  1 201 ? -4.651   -14.313  -22.924  1.00 55.42  ?  198 ASN V CA  1 
ATOM 24217 C C   . ASN H  1 201 ? -5.045   -14.596  -24.367  1.00 57.53  ?  198 ASN V C   1 
ATOM 24218 O O   . ASN H  1 201 ? -4.645   -13.893  -25.296  1.00 69.24  ?  198 ASN V O   1 
ATOM 24219 C CB  . ASN H  1 201 ? -4.500   -12.819  -22.660  1.00 54.62  ?  198 ASN V CB  1 
ATOM 24220 C CG  . ASN H  1 201 ? -5.833   -12.087  -22.639  1.00 50.19  ?  198 ASN V CG  1 
ATOM 24221 O OD1 . ASN H  1 201 ? -6.832   -12.565  -23.177  1.00 49.24  ?  198 ASN V OD1 1 
ATOM 24222 N ND2 . ASN H  1 201 ? -5.851   -10.919  -22.008  1.00 60.25  ?  198 ASN V ND2 1 
ATOM 24223 N N   . PHE H  1 202 ? -5.849   -15.643  -24.554  1.00 51.90  ?  199 PHE V N   1 
ATOM 24224 C CA  . PHE H  1 202 ? -6.239   -16.057  -25.895  1.00 43.50  ?  199 PHE V CA  1 
ATOM 24225 C C   . PHE H  1 202 ? -7.108   -15.022  -26.596  1.00 49.05  ?  199 PHE V C   1 
ATOM 24226 O O   . PHE H  1 202 ? -7.180   -15.027  -27.829  1.00 53.44  ?  199 PHE V O   1 
ATOM 24227 C CB  . PHE H  1 202 ? -6.974   -17.394  -25.832  1.00 42.63  ?  199 PHE V CB  1 
ATOM 24228 C CG  . PHE H  1 202 ? -6.148   -18.512  -25.265  1.00 44.09  ?  199 PHE V CG  1 
ATOM 24229 C CD1 . PHE H  1 202 ? -5.262   -19.211  -26.067  1.00 52.86  ?  199 PHE V CD1 1 
ATOM 24230 C CD2 . PHE H  1 202 ? -6.260   -18.867  -23.932  1.00 48.35  ?  199 PHE V CD2 1 
ATOM 24231 C CE1 . PHE H  1 202 ? -4.502   -20.242  -25.549  1.00 65.51  ?  199 PHE V CE1 1 
ATOM 24232 C CE2 . PHE H  1 202 ? -5.503   -19.897  -23.408  1.00 62.78  ?  199 PHE V CE2 1 
ATOM 24233 C CZ  . PHE H  1 202 ? -4.623   -20.586  -24.217  1.00 70.83  ?  199 PHE V CZ  1 
ATOM 24234 N N   . ALA H  1 203 ? -7.770   -14.141  -25.843  1.00 46.45  ?  200 ALA V N   1 
ATOM 24235 C CA  . ALA H  1 203 ? -8.610   -13.125  -26.468  1.00 61.90  ?  200 ALA V CA  1 
ATOM 24236 C C   . ALA H  1 203 ? -7.784   -12.109  -27.246  1.00 69.21  ?  200 ALA V C   1 
ATOM 24237 O O   . ALA H  1 203 ? -8.249   -11.587  -28.265  1.00 86.46  ?  200 ALA V O   1 
ATOM 24238 C CB  . ALA H  1 203 ? -9.460   -12.422  -25.410  1.00 72.74  ?  200 ALA V CB  1 
ATOM 24239 N N   . ASP H  1 204 ? -6.568   -11.815  -26.787  1.00 64.55  ?  201 ASP V N   1 
ATOM 24240 C CA  . ASP H  1 204 ? -5.703   -10.831  -27.427  1.00 64.35  ?  201 ASP V CA  1 
ATOM 24241 C C   . ASP H  1 204 ? -4.622   -11.457  -28.296  1.00 51.08  ?  201 ASP V C   1 
ATOM 24242 O O   . ASP H  1 204 ? -4.299   -10.917  -29.358  1.00 57.20  ?  201 ASP V O   1 
ATOM 24243 C CB  . ASP H  1 204 ? -5.046   -9.936   -26.371  1.00 70.56  ?  201 ASP V CB  1 
ATOM 24244 C CG  . ASP H  1 204 ? -6.058   -9.237   -25.485  1.00 75.38  ?  201 ASP V CG  1 
ATOM 24245 O OD1 . ASP H  1 204 ? -7.219   -9.074   -25.918  1.00 68.60  ?  201 ASP V OD1 1 
ATOM 24246 O OD2 . ASP H  1 204 ? -5.691   -8.848   -24.356  1.00 79.20  -1 201 ASP V OD2 1 
ATOM 24247 N N   . LEU H  1 205 ? -4.053   -12.586  -27.872  1.00 46.29  ?  202 LEU V N   1 
ATOM 24248 C CA  . LEU H  1 205 ? -2.936   -13.186  -28.590  1.00 45.95  ?  202 LEU V CA  1 
ATOM 24249 C C   . LEU H  1 205 ? -3.381   -14.076  -29.741  1.00 51.32  ?  202 LEU V C   1 
ATOM 24250 O O   . LEU H  1 205 ? -2.579   -14.344  -30.642  1.00 44.66  ?  202 LEU V O   1 
ATOM 24251 C CB  . LEU H  1 205 ? -2.068   -13.992  -27.624  1.00 41.20  ?  202 LEU V CB  1 
ATOM 24252 C CG  . LEU H  1 205 ? -1.449   -13.192  -26.479  1.00 41.89  ?  202 LEU V CG  1 
ATOM 24253 C CD1 . LEU H  1 205 ? -0.678   -14.105  -25.541  1.00 55.05  ?  202 LEU V CD1 1 
ATOM 24254 C CD2 . LEU H  1 205 ? -0.552   -12.095  -27.024  1.00 44.06  ?  202 LEU V CD2 1 
ATOM 24255 N N   . GLN H  1 206 ? -4.628   -14.540  -29.733  1.00 55.09  ?  203 GLN V N   1 
ATOM 24256 C CA  . GLN H  1 206 ? -5.179   -15.368  -30.804  1.00 51.64  ?  203 GLN V CA  1 
ATOM 24257 C C   . GLN H  1 206 ? -6.437   -14.674  -31.316  1.00 53.09  ?  203 GLN V C   1 
ATOM 24258 O O   . GLN H  1 206 ? -7.521   -14.838  -30.748  1.00 53.57  ?  203 GLN V O   1 
ATOM 24259 C CB  . GLN H  1 206 ? -5.473   -16.782  -30.312  1.00 47.96  ?  203 GLN V CB  1 
ATOM 24260 C CG  . GLN H  1 206 ? -4.232   -17.561  -29.911  1.00 46.70  ?  203 GLN V CG  1 
ATOM 24261 C CD  . GLN H  1 206 ? -4.554   -18.955  -29.417  1.00 48.82  ?  203 GLN V CD  1 
ATOM 24262 O OE1 . GLN H  1 206 ? -5.718   -19.301  -29.215  1.00 40.42  ?  203 GLN V OE1 1 
ATOM 24263 N NE2 . GLN H  1 206 ? -3.520   -19.765  -29.218  1.00 64.01  ?  203 GLN V NE2 1 
ATOM 24264 N N   . THR H  1 207 ? -6.286   -13.906  -32.395  1.00 44.40  ?  204 THR V N   1 
ATOM 24265 C CA  . THR H  1 207 ? -7.357   -13.057  -32.899  1.00 44.97  ?  204 THR V CA  1 
ATOM 24266 C C   . THR H  1 207 ? -8.366   -13.794  -33.769  1.00 44.07  ?  204 THR V C   1 
ATOM 24267 O O   . THR H  1 207 ? -9.422   -13.228  -34.068  1.00 45.34  ?  204 THR V O   1 
ATOM 24268 C CB  . THR H  1 207 ? -6.763   -11.895  -33.696  1.00 38.99  ?  204 THR V CB  1 
ATOM 24269 O OG1 . THR H  1 207 ? -6.067   -12.407  -34.838  1.00 38.83  ?  204 THR V OG1 1 
ATOM 24270 C CG2 . THR H  1 207 ? -5.791   -11.108  -32.835  1.00 40.14  ?  204 THR V CG2 1 
ATOM 24271 N N   . ASN H  1 208 ? -8.080   -15.026  -34.185  1.00 51.02  ?  205 ASN V N   1 
ATOM 24272 C CA  . ASN H  1 208 ? -8.975   -15.761  -35.069  1.00 42.09  ?  205 ASN V CA  1 
ATOM 24273 C C   . ASN H  1 208 ? -10.077  -16.502  -34.326  1.00 41.63  ?  205 ASN V C   1 
ATOM 24274 O O   . ASN H  1 208 ? -10.946  -17.093  -34.976  1.00 43.82  ?  205 ASN V O   1 
ATOM 24275 C CB  . ASN H  1 208 ? -8.184   -16.755  -35.927  1.00 38.13  ?  205 ASN V CB  1 
ATOM 24276 C CG  . ASN H  1 208 ? -7.626   -17.907  -35.120  1.00 37.08  ?  205 ASN V CG  1 
ATOM 24277 O OD1 . ASN H  1 208 ? -7.283   -17.749  -33.949  1.00 50.23  ?  205 ASN V OD1 1 
ATOM 24278 N ND2 . ASN H  1 208 ? -7.533   -19.076  -35.742  1.00 36.34  ?  205 ASN V ND2 1 
ATOM 24279 N N   . LYS H  1 209 ? -10.060  -16.492  -32.990  1.00 45.56  ?  206 LYS V N   1 
ATOM 24280 C CA  . LYS H  1 209 ? -11.091  -17.136  -32.176  1.00 49.44  ?  206 LYS V CA  1 
ATOM 24281 C C   . LYS H  1 209 ? -11.255  -18.614  -32.526  1.00 42.43  ?  206 LYS V C   1 
ATOM 24282 O O   . LYS H  1 209 ? -12.344  -19.177  -32.391  1.00 42.37  ?  206 LYS V O   1 
ATOM 24283 C CB  . LYS H  1 209 ? -12.435  -16.409  -32.306  1.00 46.35  ?  206 LYS V CB  1 
ATOM 24284 C CG  . LYS H  1 209 ? -12.461  -15.010  -31.706  1.00 58.37  ?  206 LYS V CG  1 
ATOM 24285 C CD  . LYS H  1 209 ? -12.436  -15.064  -30.184  1.00 93.89  ?  206 LYS V CD  1 
ATOM 24286 C CE  . LYS H  1 209 ? -12.407  -13.671  -29.573  1.00 104.98 ?  206 LYS V CE  1 
ATOM 24287 N NZ  . LYS H  1 209 ? -11.136  -12.956  -29.872  1.00 100.73 ?  206 LYS V NZ  1 
ATOM 24288 N N   . SER H  1 210 ? -10.178  -19.260  -32.986  1.00 34.79  ?  207 SER V N   1 
ATOM 24289 C CA  . SER H  1 210 ? -10.313  -20.631  -33.463  1.00 33.93  ?  207 SER V CA  1 
ATOM 24290 C C   . SER H  1 210 ? -9.079   -21.498  -33.239  1.00 33.48  ?  207 SER V C   1 
ATOM 24291 O O   . SER H  1 210 ? -9.030   -22.606  -33.787  1.00 32.94  ?  207 SER V O   1 
ATOM 24292 C CB  . SER H  1 210 ? -10.662  -20.629  -34.954  1.00 36.10  ?  207 SER V CB  1 
ATOM 24293 O OG  . SER H  1 210 ? -11.894  -19.971  -35.185  1.00 36.06  ?  207 SER V OG  1 
ATOM 24294 N N   . ASP H  1 211 ? -8.088   -21.056  -32.465  1.00 32.64  ?  208 ASP V N   1 
ATOM 24295 C CA  . ASP H  1 211 ? -6.901   -21.869  -32.231  1.00 32.42  ?  208 ASP V CA  1 
ATOM 24296 C C   . ASP H  1 211 ? -7.034   -22.791  -31.026  1.00 31.87  ?  208 ASP V C   1 
ATOM 24297 O O   . ASP H  1 211 ? -6.345   -23.815  -30.969  1.00 31.55  ?  208 ASP V O   1 
ATOM 24298 C CB  . ASP H  1 211 ? -5.665   -20.979  -32.055  1.00 36.22  ?  208 ASP V CB  1 
ATOM 24299 C CG  . ASP H  1 211 ? -5.143   -20.432  -33.374  1.00 44.66  ?  208 ASP V CG  1 
ATOM 24300 O OD1 . ASP H  1 211 ? -5.743   -20.729  -34.429  1.00 39.40  ?  208 ASP V OD1 1 
ATOM 24301 O OD2 . ASP H  1 211 ? -4.118   -19.717  -33.358  1.00 56.30  -1 208 ASP V OD2 1 
ATOM 24302 N N   . VAL H  1 212 ? -7.896   -22.459  -30.070  1.00 32.26  ?  209 VAL V N   1 
ATOM 24303 C CA  . VAL H  1 212 ? -8.102   -23.296  -28.890  1.00 32.25  ?  209 VAL V CA  1 
ATOM 24304 C C   . VAL H  1 212 ? -9.599   -23.521  -28.723  1.00 31.96  ?  209 VAL V C   1 
ATOM 24305 O O   . VAL H  1 212 ? -10.416  -22.771  -29.281  1.00 31.93  ?  209 VAL V O   1 
ATOM 24306 C CB  . VAL H  1 212 ? -7.483   -22.657  -27.625  1.00 34.40  ?  209 VAL V CB  1 
ATOM 24307 C CG1 . VAL H  1 212 ? -5.967   -22.745  -27.678  1.00 34.62  ?  209 VAL V CG1 1 
ATOM 24308 C CG2 . VAL H  1 212 ? -7.929   -21.217  -27.498  1.00 34.83  ?  209 VAL V CG2 1 
ATOM 24309 N N   . PRO H  1 213 ? -9.993   -24.555  -27.975  1.00 33.52  ?  210 PRO V N   1 
ATOM 24310 C CA  . PRO H  1 213 ? -11.423  -24.834  -27.795  1.00 39.84  ?  210 PRO V CA  1 
ATOM 24311 C C   . PRO H  1 213 ? -12.187  -23.644  -27.229  1.00 42.62  ?  210 PRO V C   1 
ATOM 24312 O O   . PRO H  1 213 ? -11.617  -22.711  -26.658  1.00 49.83  ?  210 PRO V O   1 
ATOM 24313 C CB  . PRO H  1 213 ? -11.432  -26.016  -26.821  1.00 46.59  ?  210 PRO V CB  1 
ATOM 24314 C CG  . PRO H  1 213 ? -10.153  -26.718  -27.098  1.00 39.64  ?  210 PRO V CG  1 
ATOM 24315 C CD  . PRO H  1 213 ? -9.156   -25.638  -27.425  1.00 38.85  ?  210 PRO V CD  1 
ATOM 24316 N N   . ILE H  1 214 ? -13.512  -23.703  -27.389  1.00 40.15  ?  211 ILE V N   1 
ATOM 24317 C CA  . ILE H  1 214 ? -14.366  -22.546  -27.143  1.00 35.97  ?  211 ILE V CA  1 
ATOM 24318 C C   . ILE H  1 214 ? -14.387  -22.132  -25.679  1.00 36.35  ?  211 ILE V C   1 
ATOM 24319 O O   . ILE H  1 214 ? -14.726  -20.983  -25.371  1.00 38.43  ?  211 ILE V O   1 
ATOM 24320 C CB  . ILE H  1 214 ? -15.798  -22.825  -27.636  1.00 36.79  ?  211 ILE V CB  1 
ATOM 24321 C CG1 . ILE H  1 214 ? -16.400  -24.013  -26.884  1.00 36.46  ?  211 ILE V CG1 1 
ATOM 24322 C CG2 . ILE H  1 214 ? -15.806  -23.078  -29.133  1.00 39.09  ?  211 ILE V CG2 1 
ATOM 24323 C CD1 . ILE H  1 214 ? -17.825  -24.316  -27.278  1.00 36.64  ?  211 ILE V CD1 1 
ATOM 24324 N N   . ASP H  1 215 ? -14.047  -23.030  -24.761  1.00 32.08  ?  212 ASP V N   1 
ATOM 24325 C CA  . ASP H  1 215 ? -14.123  -22.704  -23.345  1.00 46.55  ?  212 ASP V CA  1 
ATOM 24326 C C   . ASP H  1 215 ? -12.923  -21.908  -22.842  1.00 39.43  ?  212 ASP V C   1 
ATOM 24327 O O   . ASP H  1 215 ? -12.895  -21.552  -21.659  1.00 38.77  ?  212 ASP V O   1 
ATOM 24328 C CB  . ASP H  1 215 ? -14.279  -23.986  -22.522  1.00 60.19  ?  212 ASP V CB  1 
ATOM 24329 C CG  . ASP H  1 215 ? -13.135  -24.957  -22.733  1.00 48.58  ?  212 ASP V CG  1 
ATOM 24330 O OD1 . ASP H  1 215 ? -12.349  -24.759  -23.682  1.00 53.60  ?  212 ASP V OD1 1 
ATOM 24331 O OD2 . ASP H  1 215 ? -13.024  -25.920  -21.946  1.00 37.18  -1 212 ASP V OD2 1 
ATOM 24332 N N   . ILE H  1 216 ? -11.939  -21.619  -23.694  1.00 35.50  ?  213 ILE V N   1 
ATOM 24333 C CA  . ILE H  1 216 ? -10.763  -20.858  -23.280  1.00 36.28  ?  213 ILE V CA  1 
ATOM 24334 C C   . ILE H  1 216 ? -10.395  -19.834  -24.345  1.00 36.61  ?  213 ILE V C   1 
ATOM 24335 O O   . ILE H  1 216 ? -9.528   -18.981  -24.126  1.00 47.89  ?  213 ILE V O   1 
ATOM 24336 C CB  . ILE H  1 216 ? -9.564   -21.784  -22.989  1.00 38.61  ?  213 ILE V CB  1 
ATOM 24337 C CG1 . ILE H  1 216 ? -9.246   -22.651  -24.208  1.00 42.60  ?  213 ILE V CG1 1 
ATOM 24338 C CG2 . ILE H  1 216 ? -9.812   -22.644  -21.755  1.00 39.17  ?  213 ILE V CG2 1 
ATOM 24339 C CD1 . ILE H  1 216 ? -8.038   -23.538  -24.019  1.00 44.31  ?  213 ILE V CD1 1 
ATOM 24340 N N   . CYS H  1 217 ? -11.044  -19.911  -25.509  1.00 41.57  ?  214 CYS V N   1 
ATOM 24341 C CA  . CYS H  1 217 ? -10.678  -19.045  -26.624  1.00 43.77  ?  214 CYS V CA  1 
ATOM 24342 C C   . CYS H  1 217 ? -11.092  -17.594  -26.422  1.00 51.92  ?  214 CYS V C   1 
ATOM 24343 O O   . CYS H  1 217 ? -10.606  -16.726  -27.156  1.00 52.36  ?  214 CYS V O   1 
ATOM 24344 C CB  . CYS H  1 217 ? -11.286  -19.572  -27.926  1.00 31.14  ?  214 CYS V CB  1 
ATOM 24345 S SG  . CYS H  1 217 ? -13.064  -19.305  -28.081  1.00 57.45  ?  214 CYS V SG  1 
ATOM 24346 N N   . GLY H  1 218 ? -11.963  -17.305  -25.458  1.00 53.97  ?  215 GLY V N   1 
ATOM 24347 C CA  . GLY H  1 218 ? -12.384  -15.938  -25.227  1.00 47.51  ?  215 GLY V CA  1 
ATOM 24348 C C   . GLY H  1 218 ? -12.073  -15.436  -23.833  1.00 55.20  ?  215 GLY V C   1 
ATOM 24349 O O   . GLY H  1 218 ? -12.544  -14.369  -23.431  1.00 67.51  ?  215 GLY V O   1 
ATOM 24350 N N   . THR H  1 219 ? -11.279  -16.196  -23.086  1.00 58.40  ?  216 THR V N   1 
ATOM 24351 C CA  . THR H  1 219 ? -10.908  -15.832  -21.724  1.00 50.37  ?  216 THR V CA  1 
ATOM 24352 C C   . THR H  1 219 ? -9.388   -15.915  -21.608  1.00 40.44  ?  216 THR V C   1 
ATOM 24353 O O   . THR H  1 219 ? -8.651   -15.848  -22.600  1.00 40.33  ?  216 THR V O   1 
ATOM 24354 C CB  . THR H  1 219 ? -11.616  -16.726  -20.696  1.00 58.05  ?  216 THR V CB  1 
ATOM 24355 O OG1 . THR H  1 219 ? -11.266  -18.096  -20.928  1.00 68.50  ?  216 THR V OG1 1 
ATOM 24356 C CG2 . THR H  1 219 ? -13.129  -16.565  -20.787  1.00 68.71  ?  216 THR V CG2 1 
ATOM 24357 N N   . THR H  1 220 ? -8.900   -16.062  -20.377  1.00 44.97  ?  217 THR V N   1 
ATOM 24358 C CA  . THR H  1 220 ? -7.473   -16.126  -20.095  1.00 49.25  ?  217 THR V CA  1 
ATOM 24359 C C   . THR H  1 220 ? -7.201   -17.273  -19.135  1.00 57.37  ?  217 THR V C   1 
ATOM 24360 O O   . THR H  1 220 ? -7.888   -17.410  -18.117  1.00 55.57  ?  217 THR V O   1 
ATOM 24361 C CB  . THR H  1 220 ? -6.966   -14.811  -19.492  1.00 44.09  ?  217 THR V CB  1 
ATOM 24362 O OG1 . THR H  1 220 ? -7.235   -13.732  -20.396  1.00 70.07  ?  217 THR V OG1 1 
ATOM 24363 C CG2 . THR H  1 220 ? -5.470   -14.885  -19.230  1.00 45.01  ?  217 THR V CG2 1 
ATOM 24364 N N   . CYS H  1 221 ? -6.201   -18.089  -19.457  1.00 57.50  ?  218 CYS V N   1 
ATOM 24365 C CA  . CYS H  1 221 ? -5.749   -19.156  -18.572  1.00 55.36  ?  218 CYS V CA  1 
ATOM 24366 C C   . CYS H  1 221 ? -4.612   -18.624  -17.710  1.00 53.33  ?  218 CYS V C   1 
ATOM 24367 O O   . CYS H  1 221 ? -3.601   -18.145  -18.235  1.00 64.14  ?  218 CYS V O   1 
ATOM 24368 C CB  . CYS H  1 221 ? -5.295   -20.377  -19.370  1.00 60.59  ?  218 CYS V CB  1 
ATOM 24369 S SG  . CYS H  1 221 ? -6.617   -21.225  -20.266  1.00 71.51  ?  218 CYS V SG  1 
ATOM 24370 N N   . LYS H  1 222 ? -4.785   -18.690  -16.395  1.00 57.38  ?  219 LYS V N   1 
ATOM 24371 C CA  . LYS H  1 222 ? -3.800   -18.195  -15.446  1.00 57.96  ?  219 LYS V CA  1 
ATOM 24372 C C   . LYS H  1 222 ? -3.144   -19.356  -14.712  1.00 48.15  ?  219 LYS V C   1 
ATOM 24373 O O   . LYS H  1 222 ? -3.806   -20.337  -14.360  1.00 51.96  ?  219 LYS V O   1 
ATOM 24374 C CB  . LYS H  1 222 ? -4.442   -17.233  -14.441  1.00 69.81  ?  219 LYS V CB  1 
ATOM 24375 C CG  . LYS H  1 222 ? -4.976   -15.951  -15.063  1.00 65.18  ?  219 LYS V CG  1 
ATOM 24376 C CD  . LYS H  1 222 ? -5.605   -15.042  -14.019  1.00 52.82  ?  219 LYS V CD  1 
ATOM 24377 C CE  . LYS H  1 222 ? -6.195   -13.796  -14.660  1.00 54.06  ?  219 LYS V CE  1 
ATOM 24378 N NZ  . LYS H  1 222 ? -6.819   -12.893  -13.655  1.00 56.59  ?  219 LYS V NZ  1 
ATOM 24379 N N   . TYR H  1 223 ? -1.838   -19.241  -14.493  1.00 43.36  ?  220 TYR V N   1 
ATOM 24380 C CA  . TYR H  1 223 ? -1.070   -20.205  -13.727  1.00 44.28  ?  220 TYR V CA  1 
ATOM 24381 C C   . TYR H  1 223 ? -0.538   -19.553  -12.458  1.00 56.26  ?  220 TYR V C   1 
ATOM 24382 O O   . TYR H  1 223 ? -0.136   -18.385  -12.487  1.00 77.00  ?  220 TYR V O   1 
ATOM 24383 C CB  . TYR H  1 223 ? 0.102    -20.756  -14.544  1.00 52.19  ?  220 TYR V CB  1 
ATOM 24384 C CG  . TYR H  1 223 ? 0.866    -21.871  -13.863  1.00 56.18  ?  220 TYR V CG  1 
ATOM 24385 C CD1 . TYR H  1 223 ? 0.376    -23.171  -13.856  1.00 73.75  ?  220 TYR V CD1 1 
ATOM 24386 C CD2 . TYR H  1 223 ? 2.081    -21.626  -13.237  1.00 51.39  ?  220 TYR V CD2 1 
ATOM 24387 C CE1 . TYR H  1 223 ? 1.070    -24.194  -13.238  1.00 71.74  ?  220 TYR V CE1 1 
ATOM 24388 C CE2 . TYR H  1 223 ? 2.782    -22.643  -12.616  1.00 64.30  ?  220 TYR V CE2 1 
ATOM 24389 C CZ  . TYR H  1 223 ? 2.273    -23.925  -12.620  1.00 60.55  ?  220 TYR V CZ  1 
ATOM 24390 O OH  . TYR H  1 223 ? 2.968    -24.941  -12.004  1.00 52.53  ?  220 TYR V OH  1 
ATOM 24391 N N   . PRO H  1 224 ? -0.540   -20.264  -11.333  1.00 57.00  ?  221 PRO V N   1 
ATOM 24392 C CA  . PRO H  1 224 ? -0.099   -19.652  -10.074  1.00 54.65  ?  221 PRO V CA  1 
ATOM 24393 C C   . PRO H  1 224 ? 1.365    -19.243  -10.126  1.00 53.47  ?  221 PRO V C   1 
ATOM 24394 O O   . PRO H  1 224 ? 2.228    -20.004  -10.569  1.00 54.51  ?  221 PRO V O   1 
ATOM 24395 C CB  . PRO H  1 224 ? -0.337   -20.760  -9.044   1.00 53.28  ?  221 PRO V CB  1 
ATOM 24396 C CG  . PRO H  1 224 ? -1.374   -21.638  -9.660   1.00 52.65  ?  221 PRO V CG  1 
ATOM 24397 C CD  . PRO H  1 224 ? -1.083   -21.617  -11.126  1.00 52.47  ?  221 PRO V CD  1 
ATOM 24398 N N   . ASP H  1 225 ? 1.640    -18.024  -9.663   1.00 50.45  ?  222 ASP V N   1 
ATOM 24399 C CA  . ASP H  1 225 ? 3.009    -17.522  -9.565   1.00 52.66  ?  222 ASP V CA  1 
ATOM 24400 C C   . ASP H  1 225 ? 3.559    -17.944  -8.205   1.00 54.85  ?  222 ASP V C   1 
ATOM 24401 O O   . ASP H  1 225 ? 3.594    -17.176  -7.242   1.00 56.72  ?  222 ASP V O   1 
ATOM 24402 C CB  . ASP H  1 225 ? 3.043    -16.011  -9.757   1.00 45.88  ?  222 ASP V CB  1 
ATOM 24403 C CG  . ASP H  1 225 ? 4.434    -15.491  -10.072  1.00 76.46  ?  222 ASP V CG  1 
ATOM 24404 O OD1 . ASP H  1 225 ? 5.424    -16.181  -9.748   1.00 91.14  ?  222 ASP V OD1 1 
ATOM 24405 O OD2 . ASP H  1 225 ? 4.538    -14.389  -10.650  1.00 86.90  -1 222 ASP V OD2 1 
ATOM 24406 N N   . TYR H  1 226 ? 3.983    -19.209  -8.134   1.00 54.93  ?  223 TYR V N   1 
ATOM 24407 C CA  . TYR H  1 226 ? 4.506    -19.747  -6.882   1.00 57.07  ?  223 TYR V CA  1 
ATOM 24408 C C   . TYR H  1 226 ? 5.766    -19.012  -6.443   1.00 69.61  ?  223 TYR V C   1 
ATOM 24409 O O   . TYR H  1 226 ? 5.980    -18.794  -5.245   1.00 85.06  ?  223 TYR V O   1 
ATOM 24410 C CB  . TYR H  1 226 ? 4.791    -21.242  -7.027   1.00 59.22  ?  223 TYR V CB  1 
ATOM 24411 C CG  . TYR H  1 226 ? 3.583    -22.082  -7.378   1.00 82.87  ?  223 TYR V CG  1 
ATOM 24412 C CD1 . TYR H  1 226 ? 2.658    -22.446  -6.408   1.00 79.50  ?  223 TYR V CD1 1 
ATOM 24413 C CD2 . TYR H  1 226 ? 3.373    -22.520  -8.679   1.00 92.41  ?  223 TYR V CD2 1 
ATOM 24414 C CE1 . TYR H  1 226 ? 1.555    -23.219  -6.726   1.00 73.12  ?  223 TYR V CE1 1 
ATOM 24415 C CE2 . TYR H  1 226 ? 2.273    -23.293  -9.007   1.00 82.07  ?  223 TYR V CE2 1 
ATOM 24416 C CZ  . TYR H  1 226 ? 1.367    -23.639  -8.026   1.00 74.71  ?  223 TYR V CZ  1 
ATOM 24417 O OH  . TYR H  1 226 ? 0.271    -24.407  -8.348   1.00 66.10  ?  223 TYR V OH  1 
ATOM 24418 N N   . LEU H  1 227 ? 6.616    -18.628  -7.399   1.00 60.38  ?  224 LEU V N   1 
ATOM 24419 C CA  . LEU H  1 227 ? 7.880    -17.984  -7.056   1.00 63.31  ?  224 LEU V CA  1 
ATOM 24420 C C   . LEU H  1 227 ? 7.658    -16.624  -6.405   1.00 64.88  ?  224 LEU V C   1 
ATOM 24421 O O   . LEU H  1 227 ? 8.302    -16.298  -5.401   1.00 67.71  ?  224 LEU V O   1 
ATOM 24422 C CB  . LEU H  1 227 ? 8.753    -17.848  -8.302   1.00 57.82  ?  224 LEU V CB  1 
ATOM 24423 C CG  . LEU H  1 227 ? 9.098    -19.157  -9.012   1.00 56.55  ?  224 LEU V CG  1 
ATOM 24424 C CD1 . LEU H  1 227 ? 9.981    -18.896  -10.219  1.00 61.97  ?  224 LEU V CD1 1 
ATOM 24425 C CD2 . LEU H  1 227 ? 9.774    -20.123  -8.053   1.00 58.44  ?  224 LEU V CD2 1 
ATOM 24426 N N   . GLN H  1 228 ? 6.753    -15.815  -6.962   1.00 59.73  ?  225 GLN V N   1 
ATOM 24427 C CA  . GLN H  1 228 ? 6.514    -14.486  -6.408   1.00 62.13  ?  225 GLN V CA  1 
ATOM 24428 C C   . GLN H  1 228 ? 5.803    -14.563  -5.061   1.00 71.51  ?  225 GLN V C   1 
ATOM 24429 O O   . GLN H  1 228 ? 6.174    -13.854  -4.118   1.00 75.34  ?  225 GLN V O   1 
ATOM 24430 C CB  . GLN H  1 228 ? 5.709    -13.642  -7.397   1.00 61.29  ?  225 GLN V CB  1 
ATOM 24431 C CG  . GLN H  1 228 ? 5.346    -12.258  -6.880   1.00 84.07  ?  225 GLN V CG  1 
ATOM 24432 C CD  . GLN H  1 228 ? 4.779    -11.362  -7.964   1.00 71.68  ?  225 GLN V CD  1 
ATOM 24433 O OE1 . GLN H  1 228 ? 4.763    -11.726  -9.139   1.00 66.04  ?  225 GLN V OE1 1 
ATOM 24434 N NE2 . GLN H  1 228 ? 4.309    -10.183  -7.573   1.00 62.09  ?  225 GLN V NE2 1 
ATOM 24435 N N   . MET H  1 229 ? 4.777    -15.412  -4.953   1.00 64.10  ?  226 MET V N   1 
ATOM 24436 C CA  . MET H  1 229 ? 4.033    -15.525  -3.701   1.00 64.81  ?  226 MET V CA  1 
ATOM 24437 C C   . MET H  1 229 ? 4.896    -16.075  -2.573   1.00 67.51  ?  226 MET V C   1 
ATOM 24438 O O   . MET H  1 229 ? 4.638    -15.784  -1.400   1.00 69.31  ?  226 MET V O   1 
ATOM 24439 C CB  . MET H  1 229 ? 2.801    -16.409  -3.893   1.00 60.69  ?  226 MET V CB  1 
ATOM 24440 C CG  . MET H  1 229 ? 1.709    -15.795  -4.747   1.00 65.21  ?  226 MET V CG  1 
ATOM 24441 S SD  . MET H  1 229 ? 0.235    -16.834  -4.825   1.00 55.58  ?  226 MET V SD  1 
ATOM 24442 C CE  . MET H  1 229 ? 0.911    -18.320  -5.559   1.00 62.68  ?  226 MET V CE  1 
ATOM 24443 N N   . ALA H  1 230 ? 5.897    -16.893  -2.897   1.00 66.22  ?  227 ALA V N   1 
ATOM 24444 C CA  . ALA H  1 230 ? 6.793    -17.404  -1.866   1.00 73.03  ?  227 ALA V CA  1 
ATOM 24445 C C   . ALA H  1 230 ? 7.864    -16.396  -1.468   1.00 75.31  ?  227 ALA V C   1 
ATOM 24446 O O   . ALA H  1 230 ? 8.337    -16.424  -0.326   1.00 80.32  ?  227 ALA V O   1 
ATOM 24447 C CB  . ALA H  1 230 ? 7.449    -18.703  -2.336   1.00 83.95  ?  227 ALA V CB  1 
ATOM 24448 N N   . ALA H  1 231 ? 8.259    -15.507  -2.377   1.00 67.22  ?  228 ALA V N   1 
ATOM 24449 C CA  . ALA H  1 231 ? 9.344    -14.570  -2.112   1.00 83.30  ?  228 ALA V CA  1 
ATOM 24450 C C   . ALA H  1 231 ? 8.890    -13.253  -1.493   1.00 94.67  ?  228 ALA V C   1 
ATOM 24451 O O   . ALA H  1 231 ? 9.744    -12.427  -1.153   1.00 101.82 ?  228 ALA V O   1 
ATOM 24452 C CB  . ALA H  1 231 ? 10.117   -14.285  -3.405   1.00 91.01  ?  228 ALA V CB  1 
ATOM 24453 N N   . ASP H  1 232 ? 7.586    -13.028  -1.337   1.00 96.29  ?  229 ASP V N   1 
ATOM 24454 C CA  . ASP H  1 232 ? 7.132    -11.811  -0.683   1.00 91.82  ?  229 ASP V CA  1 
ATOM 24455 C C   . ASP H  1 232 ? 7.492    -11.851  0.804    1.00 88.76  ?  229 ASP V C   1 
ATOM 24456 O O   . ASP H  1 232 ? 7.560    -12.926  1.406    1.00 89.10  ?  229 ASP V O   1 
ATOM 24457 C CB  . ASP H  1 232 ? 5.629    -11.596  -0.881   1.00 86.07  ?  229 ASP V CB  1 
ATOM 24458 C CG  . ASP H  1 232 ? 4.785    -12.755  -0.388   1.00 95.77  ?  229 ASP V CG  1 
ATOM 24459 O OD1 . ASP H  1 232 ? 5.339    -13.726  0.165    1.00 98.15  ?  229 ASP V OD1 1 
ATOM 24460 O OD2 . ASP H  1 232 ? 3.549    -12.691  -0.560   1.00 95.37  ?  229 ASP V OD2 1 
ATOM 24461 N N   . PRO H  1 233 ? 7.773    -10.694  1.406    1.00 83.84  ?  230 PRO V N   1 
ATOM 24462 C CA  . PRO H  1 233 ? 8.249    -10.678  2.798    1.00 94.46  ?  230 PRO V CA  1 
ATOM 24463 C C   . PRO H  1 233 ? 7.311    -11.340  3.798    1.00 97.84  ?  230 PRO V C   1 
ATOM 24464 O O   . PRO H  1 233 ? 7.693    -12.318  4.449    1.00 108.31 ?  230 PRO V O   1 
ATOM 24465 C CB  . PRO H  1 233 ? 8.402    -9.178   3.097    1.00 103.38 ?  230 PRO V CB  1 
ATOM 24466 C CG  . PRO H  1 233 ? 7.602    -8.479   2.037    1.00 106.60 ?  230 PRO V CG  1 
ATOM 24467 C CD  . PRO H  1 233 ? 7.714    -9.342   0.828    1.00 92.54  ?  230 PRO V CD  1 
ATOM 24468 N N   . TYR H  1 234 ? 6.086    -10.830  3.931    1.00 91.59  ?  231 TYR V N   1 
ATOM 24469 C CA  . TYR H  1 234 ? 5.201    -11.334  4.977    1.00 89.88  ?  231 TYR V CA  1 
ATOM 24470 C C   . TYR H  1 234 ? 4.639    -12.711  4.648    1.00 81.67  ?  231 TYR V C   1 
ATOM 24471 O O   . TYR H  1 234 ? 4.333    -13.484  5.563    1.00 83.17  ?  231 TYR V O   1 
ATOM 24472 C CB  . TYR H  1 234 ? 4.069    -10.341  5.226    1.00 85.35  ?  231 TYR V CB  1 
ATOM 24473 C CG  . TYR H  1 234 ? 4.549    -8.972   5.648    1.00 80.64  ?  231 TYR V CG  1 
ATOM 24474 C CD1 . TYR H  1 234 ? 5.030    -8.749   6.932    1.00 83.14  ?  231 TYR V CD1 1 
ATOM 24475 C CD2 . TYR H  1 234 ? 4.524    -7.903   4.763    1.00 80.50  ?  231 TYR V CD2 1 
ATOM 24476 C CE1 . TYR H  1 234 ? 5.471    -7.500   7.323    1.00 86.20  ?  231 TYR V CE1 1 
ATOM 24477 C CE2 . TYR H  1 234 ? 4.962    -6.649   5.145    1.00 81.80  ?  231 TYR V CE2 1 
ATOM 24478 C CZ  . TYR H  1 234 ? 5.434    -6.454   6.425    1.00 85.51  ?  231 TYR V CZ  1 
ATOM 24479 O OH  . TYR H  1 234 ? 5.871    -5.208   6.810    1.00 88.71  ?  231 TYR V OH  1 
ATOM 24480 N N   . GLY H  1 235 ? 4.499    -13.040  3.369    1.00 79.71  ?  232 GLY V N   1 
ATOM 24481 C CA  . GLY H  1 235 ? 3.949    -14.334  3.000    1.00 76.99  ?  232 GLY V CA  1 
ATOM 24482 C C   . GLY H  1 235 ? 2.495    -14.514  3.379    1.00 75.30  ?  232 GLY V C   1 
ATOM 24483 O O   . GLY H  1 235 ? 2.113    -15.584  3.871    1.00 74.83  ?  232 GLY V O   1 
ATOM 24484 N N   . ASP H  1 236 ? 1.671    -13.488  3.167    1.00 85.58  ?  233 ASP V N   1 
ATOM 24485 C CA  . ASP H  1 236 ? 0.256    -13.552  3.503    1.00 81.40  ?  233 ASP V CA  1 
ATOM 24486 C C   . ASP H  1 236 ? -0.557   -14.366  2.506    1.00 69.69  ?  233 ASP V C   1 
ATOM 24487 O O   . ASP H  1 236 ? -1.706   -14.711  2.804    1.00 68.46  ?  233 ASP V O   1 
ATOM 24488 C CB  . ASP H  1 236 ? -0.324   -12.139  3.598    1.00 80.42  ?  233 ASP V CB  1 
ATOM 24489 C CG  . ASP H  1 236 ? 0.205    -11.370  4.793    1.00 98.94  ?  233 ASP V CG  1 
ATOM 24490 O OD1 . ASP H  1 236 ? 0.584    -12.010  5.797    1.00 100.47 ?  233 ASP V OD1 1 
ATOM 24491 O OD2 . ASP H  1 236 ? 0.241    -10.123  4.728    1.00 109.27 -1 233 ASP V OD2 1 
ATOM 24492 N N   . ARG H  1 237 ? 0.005    -14.683  1.340    1.00 69.32  ?  234 ARG V N   1 
ATOM 24493 C CA  . ARG H  1 237 ? -0.733   -15.361  0.285    1.00 66.00  ?  234 ARG V CA  1 
ATOM 24494 C C   . ARG H  1 237 ? -0.526   -16.869  0.265    1.00 65.17  ?  234 ARG V C   1 
ATOM 24495 O O   . ARG H  1 237 ? -1.370   -17.583  -0.288   1.00 62.70  ?  234 ARG V O   1 
ATOM 24496 C CB  . ARG H  1 237 ? -0.341   -14.783  -1.081   1.00 64.81  ?  234 ARG V CB  1 
ATOM 24497 C CG  . ARG H  1 237 ? -0.884   -13.387  -1.331   1.00 63.74  ?  234 ARG V CG  1 
ATOM 24498 C CD  . ARG H  1 237 ? -0.127   -12.683  -2.443   1.00 63.57  ?  234 ARG V CD  1 
ATOM 24499 N NE  . ARG H  1 237 ? -0.729   -11.396  -2.774   1.00 67.16  ?  234 ARG V NE  1 
ATOM 24500 C CZ  . ARG H  1 237 ? -0.067   -10.382  -3.319   1.00 87.56  ?  234 ARG V CZ  1 
ATOM 24501 N NH1 . ARG H  1 237 ? 1.228    -10.498  -3.582   1.00 85.71  ?  234 ARG V NH1 1 
ATOM 24502 N NH2 . ARG H  1 237 ? -0.695   -9.245   -3.589   1.00 105.49 ?  234 ARG V NH2 1 
ATOM 24503 N N   . LEU H  1 238 ? 0.558    -17.371  0.856    1.00 61.91  ?  235 LEU V N   1 
ATOM 24504 C CA  . LEU H  1 238 ? 0.865    -18.802  0.857    1.00 61.47  ?  235 LEU V CA  1 
ATOM 24505 C C   . LEU H  1 238 ? 1.089    -19.285  2.287    1.00 72.64  ?  235 LEU V C   1 
ATOM 24506 O O   . LEU H  1 238 ? 2.226    -19.314  2.767    1.00 90.19  ?  235 LEU V O   1 
ATOM 24507 C CB  . LEU H  1 238 ? 2.082    -19.096  -0.016   1.00 61.48  ?  235 LEU V CB  1 
ATOM 24508 C CG  . LEU H  1 238 ? 1.858    -19.224  -1.521   1.00 63.93  ?  235 LEU V CG  1 
ATOM 24509 C CD1 . LEU H  1 238 ? 3.143    -19.667  -2.200   1.00 78.43  ?  235 LEU V CD1 1 
ATOM 24510 C CD2 . LEU H  1 238 ? 0.730    -20.200  -1.808   1.00 56.02  ?  235 LEU V CD2 1 
ATOM 24511 N N   . PHE H  1 239 ? 0.007    -19.664  2.969    1.00 65.65  ?  236 PHE V N   1 
ATOM 24512 C CA  . PHE H  1 239 ? 0.163    -20.471  4.175    1.00 67.74  ?  236 PHE V CA  1 
ATOM 24513 C C   . PHE H  1 239 ? 0.738    -21.835  3.818    1.00 67.26  ?  236 PHE V C   1 
ATOM 24514 O O   . PHE H  1 239 ? 1.664    -22.326  4.474    1.00 69.67  ?  236 PHE V O   1 
ATOM 24515 C CB  . PHE H  1 239 ? -1.176   -20.627  4.898    1.00 58.66  ?  236 PHE V CB  1 
ATOM 24516 C CG  . PHE H  1 239 ? -1.679   -19.365  5.543    1.00 59.89  ?  236 PHE V CG  1 
ATOM 24517 C CD1 . PHE H  1 239 ? -0.875   -18.240  5.632    1.00 84.00  ?  236 PHE V CD1 1 
ATOM 24518 C CD2 . PHE H  1 239 ? -2.961   -19.307  6.065    1.00 59.34  ?  236 PHE V CD2 1 
ATOM 24519 C CE1 . PHE H  1 239 ? -1.343   -17.082  6.227    1.00 91.34  ?  236 PHE V CE1 1 
ATOM 24520 C CE2 . PHE H  1 239 ? -3.435   -18.152  6.660    1.00 65.88  ?  236 PHE V CE2 1 
ATOM 24521 C CZ  . PHE H  1 239 ? -2.624   -17.039  6.741    1.00 78.72  ?  236 PHE V CZ  1 
ATOM 24522 N N   . PHE H  1 240 ? 0.201    -22.452  2.769    1.00 80.04  ?  237 PHE V N   1 
ATOM 24523 C CA  . PHE H  1 240 ? 0.740    -23.678  2.200    1.00 84.78  ?  237 PHE V CA  1 
ATOM 24524 C C   . PHE H  1 240 ? 0.123    -23.856  0.822    1.00 77.97  ?  237 PHE V C   1 
ATOM 24525 O O   . PHE H  1 240 ? -0.812   -23.147  0.444    1.00 81.92  ?  237 PHE V O   1 
ATOM 24526 C CB  . PHE H  1 240 ? 0.441    -24.897  3.077    1.00 90.37  ?  237 PHE V CB  1 
ATOM 24527 C CG  . PHE H  1 240 ? -0.968   -25.398  2.949    1.00 69.75  ?  237 PHE V CG  1 
ATOM 24528 C CD1 . PHE H  1 240 ? -1.250   -26.517  2.183    1.00 73.99  ?  237 PHE V CD1 1 
ATOM 24529 C CD2 . PHE H  1 240 ? -2.011   -24.748  3.586    1.00 63.28  ?  237 PHE V CD2 1 
ATOM 24530 C CE1 . PHE H  1 240 ? -2.543   -26.982  2.058    1.00 68.00  ?  237 PHE V CE1 1 
ATOM 24531 C CE2 . PHE H  1 240 ? -3.307   -25.209  3.464    1.00 61.41  ?  237 PHE V CE2 1 
ATOM 24532 C CZ  . PHE H  1 240 ? -3.573   -26.327  2.699    1.00 59.59  ?  237 PHE V CZ  1 
ATOM 24533 N N   . PHE H  1 241 ? 0.656    -24.816  0.072    1.00 69.50  ?  238 PHE V N   1 
ATOM 24534 C CA  . PHE H  1 241 ? 0.063    -25.170  -1.206   1.00 62.33  ?  238 PHE V CA  1 
ATOM 24535 C C   . PHE H  1 241 ? 0.351    -26.634  -1.495   1.00 61.96  ?  238 PHE V C   1 
ATOM 24536 O O   . PHE H  1 241 ? 1.362    -27.185  -1.054   1.00 81.95  ?  238 PHE V O   1 
ATOM 24537 C CB  . PHE H  1 241 ? 0.592    -24.287  -2.343   1.00 65.00  ?  238 PHE V CB  1 
ATOM 24538 C CG  . PHE H  1 241 ? 2.012    -24.580  -2.731   1.00 66.18  ?  238 PHE V CG  1 
ATOM 24539 C CD1 . PHE H  1 241 ? 2.295    -25.181  -3.946   1.00 64.44  ?  238 PHE V CD1 1 
ATOM 24540 C CD2 . PHE H  1 241 ? 3.063    -24.255  -1.890   1.00 81.89  ?  238 PHE V CD2 1 
ATOM 24541 C CE1 . PHE H  1 241 ? 3.596    -25.454  -4.316   1.00 70.81  ?  238 PHE V CE1 1 
ATOM 24542 C CE2 . PHE H  1 241 ? 4.369    -24.530  -2.253   1.00 83.75  ?  238 PHE V CE2 1 
ATOM 24543 C CZ  . PHE H  1 241 ? 4.635    -25.129  -3.469   1.00 73.44  ?  238 PHE V CZ  1 
ATOM 24544 N N   . LEU H  1 242 ? -0.554   -27.254  -2.244   1.00 58.39  ?  239 LEU V N   1 
ATOM 24545 C CA  . LEU H  1 242 ? -0.392   -28.613  -2.736   1.00 57.74  ?  239 LEU V CA  1 
ATOM 24546 C C   . LEU H  1 242 ? -0.779   -28.625  -4.205   1.00 69.44  ?  239 LEU V C   1 
ATOM 24547 O O   . LEU H  1 242 ? -1.682   -27.891  -4.614   1.00 76.60  ?  239 LEU V O   1 
ATOM 24548 C CB  . LEU H  1 242 ? -1.254   -29.606  -1.949   1.00 53.68  ?  239 LEU V CB  1 
ATOM 24549 C CG  . LEU H  1 242 ? -0.849   -29.839  -0.492   1.00 56.58  ?  239 LEU V CG  1 
ATOM 24550 C CD1 . LEU H  1 242 ? -1.843   -30.755  0.203    1.00 56.68  ?  239 LEU V CD1 1 
ATOM 24551 C CD2 . LEU H  1 242 ? 0.559    -30.407  -0.406   1.00 58.47  ?  239 LEU V CD2 1 
ATOM 24552 N N   . ARG H  1 243 ? -0.090   -29.439  -5.001   1.00 67.71  ?  240 ARG V N   1 
ATOM 24553 C CA  . ARG H  1 243 ? -0.319   -29.417  -6.438   1.00 51.97  ?  240 ARG V CA  1 
ATOM 24554 C C   . ARG H  1 243 ? 0.007    -30.770  -7.051   1.00 51.53  ?  240 ARG V C   1 
ATOM 24555 O O   . ARG H  1 243 ? 0.846    -31.519  -6.543   1.00 53.26  ?  240 ARG V O   1 
ATOM 24556 C CB  . ARG H  1 243 ? 0.515    -28.324  -7.119   1.00 51.10  ?  240 ARG V CB  1 
ATOM 24557 C CG  . ARG H  1 243 ? 2.013    -28.581  -7.103   1.00 67.51  ?  240 ARG V CG  1 
ATOM 24558 C CD  . ARG H  1 243 ? 2.787    -27.353  -7.549   1.00 73.28  ?  240 ARG V CD  1 
ATOM 24559 N NE  . ARG H  1 243 ? 4.211    -27.470  -7.253   1.00 83.18  ?  240 ARG V NE  1 
ATOM 24560 C CZ  . ARG H  1 243 ? 5.141    -26.636  -7.705   1.00 74.90  ?  240 ARG V CZ  1 
ATOM 24561 N NH1 . ARG H  1 243 ? 4.800    -25.615  -8.481   1.00 76.72  ?  240 ARG V NH1 1 
ATOM 24562 N NH2 . ARG H  1 243 ? 6.413    -26.821  -7.382   1.00 61.11  ?  240 ARG V NH2 1 
ATOM 24563 N N   . LYS H  1 244 ? -0.673   -31.069  -8.156   1.00 54.81  ?  241 LYS V N   1 
ATOM 24564 C CA  . LYS H  1 244 ? -0.362   -32.238  -8.975   1.00 54.23  ?  241 LYS V CA  1 
ATOM 24565 C C   . LYS H  1 244 ? -0.809   -31.936  -10.398  1.00 52.00  ?  241 LYS V C   1 
ATOM 24566 O O   . LYS H  1 244 ? -2.009   -31.794  -10.657  1.00 50.50  ?  241 LYS V O   1 
ATOM 24567 C CB  . LYS H  1 244 ? -1.036   -33.501  -8.446   1.00 58.17  ?  241 LYS V CB  1 
ATOM 24568 C CG  . LYS H  1 244 ? -1.076   -34.616  -9.485   1.00 88.44  ?  241 LYS V CG  1 
ATOM 24569 C CD  . LYS H  1 244 ? -1.132   -36.003  -8.872   1.00 98.86  ?  241 LYS V CD  1 
ATOM 24570 C CE  . LYS H  1 244 ? -1.134   -37.063  -9.968   1.00 80.69  ?  241 LYS V CE  1 
ATOM 24571 N NZ  . LYS H  1 244 ? -0.880   -38.431  -9.441   1.00 74.76  ?  241 LYS V NZ  1 
ATOM 24572 N N   . GLU H  1 245 ? 0.152    -31.824  -11.309  1.00 50.36  ?  242 GLU V N   1 
ATOM 24573 C CA  . GLU H  1 245 ? -0.110   -31.585  -12.719  1.00 46.91  ?  242 GLU V CA  1 
ATOM 24574 C C   . GLU H  1 245 ? 0.432    -32.753  -13.526  1.00 46.76  ?  242 GLU V C   1 
ATOM 24575 O O   . GLU H  1 245 ? 1.511    -33.273  -13.226  1.00 53.67  ?  242 GLU V O   1 
ATOM 24576 C CB  . GLU H  1 245 ? 0.545    -30.286  -13.192  1.00 47.09  ?  242 GLU V CB  1 
ATOM 24577 C CG  . GLU H  1 245 ? 0.213    -29.072  -12.351  1.00 67.96  ?  242 GLU V CG  1 
ATOM 24578 C CD  . GLU H  1 245 ? 1.031    -27.859  -12.745  1.00 70.90  ?  242 GLU V CD  1 
ATOM 24579 O OE1 . GLU H  1 245 ? 1.197    -27.623  -13.961  1.00 61.04  ?  242 GLU V OE1 1 
ATOM 24580 O OE2 . GLU H  1 245 ? 1.513    -27.143  -11.842  1.00 73.92  -1 242 GLU V OE2 1 
ATOM 24581 N N   . GLN H  1 246 ? -0.310   -33.169  -14.549  1.00 47.18  ?  243 GLN V N   1 
ATOM 24582 C CA  . GLN H  1 246 ? 0.197    -34.240  -15.393  1.00 47.08  ?  243 GLN V CA  1 
ATOM 24583 C C   . GLN H  1 246 ? -0.489   -34.152  -16.746  1.00 45.18  ?  243 GLN V C   1 
ATOM 24584 O O   . GLN H  1 246 ? -1.667   -33.797  -16.821  1.00 44.00  ?  243 GLN V O   1 
ATOM 24585 C CB  . GLN H  1 246 ? -0.035   -35.623  -14.768  1.00 48.82  ?  243 GLN V CB  1 
ATOM 24586 C CG  . GLN H  1 246 ? -1.461   -36.128  -14.813  1.00 47.68  ?  243 GLN V CG  1 
ATOM 24587 C CD  . GLN H  1 246 ? -1.586   -37.514  -14.222  1.00 55.15  ?  243 GLN V CD  1 
ATOM 24588 O OE1 . GLN H  1 246 ? -0.696   -37.956  -13.490  1.00 58.80  ?  243 GLN V OE1 1 
ATOM 24589 N NE2 . GLN H  1 246 ? -2.650   -38.234  -14.580  1.00 54.49  ?  243 GLN V NE2 1 
ATOM 24590 N N   . MET H  1 247 ? 0.252    -34.472  -17.805  1.00 42.78  ?  244 MET V N   1 
ATOM 24591 C CA  . MET H  1 247 ? -0.282   -34.459  -19.162  1.00 41.27  ?  244 MET V CA  1 
ATOM 24592 C C   . MET H  1 247 ? 0.713    -35.144  -20.087  1.00 45.43  ?  244 MET V C   1 
ATOM 24593 O O   . MET H  1 247 ? 1.891    -35.295  -19.754  1.00 43.13  ?  244 MET V O   1 
ATOM 24594 C CB  . MET H  1 247 ? -0.558   -33.036  -19.657  1.00 40.93  ?  244 MET V CB  1 
ATOM 24595 C CG  . MET H  1 247 ? 0.686    -32.167  -19.767  1.00 53.86  ?  244 MET V CG  1 
ATOM 24596 S SD  . MET H  1 247 ? 0.518    -30.828  -20.966  1.00 68.14  ?  244 MET V SD  1 
ATOM 24597 C CE  . MET H  1 247 ? 0.688    -31.727  -22.505  1.00 75.25  ?  244 MET V CE  1 
ATOM 24598 N N   . PHE H  1 248 ? 0.224    -35.551  -21.258  1.00 43.34  ?  245 PHE V N   1 
ATOM 24599 C CA  . PHE H  1 248 ? 1.076    -36.079  -22.313  1.00 43.64  ?  245 PHE V CA  1 
ATOM 24600 C C   . PHE H  1 248 ? 0.545    -35.603  -23.657  1.00 42.33  ?  245 PHE V C   1 
ATOM 24601 O O   . PHE H  1 248 ? -0.563   -35.069  -23.760  1.00 41.23  ?  245 PHE V O   1 
ATOM 24602 C CB  . PHE H  1 248 ? 1.160    -37.612  -22.264  1.00 40.49  ?  245 PHE V CB  1 
ATOM 24603 C CG  . PHE H  1 248 ? -0.108   -38.310  -22.668  1.00 39.44  ?  245 PHE V CG  1 
ATOM 24604 C CD1 . PHE H  1 248 ? -1.109   -38.548  -21.740  1.00 53.96  ?  245 PHE V CD1 1 
ATOM 24605 C CD2 . PHE H  1 248 ? -0.293   -38.747  -23.971  1.00 46.65  ?  245 PHE V CD2 1 
ATOM 24606 C CE1 . PHE H  1 248 ? -2.274   -39.197  -22.106  1.00 61.55  ?  245 PHE V CE1 1 
ATOM 24607 C CE2 . PHE H  1 248 ? -1.456   -39.394  -24.343  1.00 61.83  ?  245 PHE V CE2 1 
ATOM 24608 C CZ  . PHE H  1 248 ? -2.448   -39.619  -23.409  1.00 67.37  ?  245 PHE V CZ  1 
ATOM 24609 N N   . ALA H  1 249 ? 1.350    -35.805  -24.698  1.00 44.90  ?  246 ALA V N   1 
ATOM 24610 C CA  . ALA H  1 249 ? 1.006    -35.346  -26.039  1.00 48.69  ?  246 ALA V CA  1 
ATOM 24611 C C   . ALA H  1 249 ? 0.122    -36.386  -26.717  1.00 52.83  ?  246 ALA V C   1 
ATOM 24612 O O   . ALA H  1 249 ? 0.587    -37.477  -27.064  1.00 73.82  ?  246 ALA V O   1 
ATOM 24613 C CB  . ALA H  1 249 ? 2.271    -35.084  -26.850  1.00 51.05  ?  246 ALA V CB  1 
ATOM 24614 N N   . ARG H  1 250 ? -1.152   -36.049  -26.915  1.00 46.55  ?  247 ARG V N   1 
ATOM 24615 C CA  . ARG H  1 250 ? -2.082   -36.975  -27.561  1.00 50.54  ?  247 ARG V CA  1 
ATOM 24616 C C   . ARG H  1 250 ? -1.835   -37.028  -29.067  1.00 62.53  ?  247 ARG V C   1 
ATOM 24617 O O   . ARG H  1 250 ? -1.386   -38.049  -29.599  1.00 69.61  ?  247 ARG V O   1 
ATOM 24618 C CB  . ARG H  1 250 ? -3.526   -36.565  -27.249  1.00 56.87  ?  247 ARG V CB  1 
ATOM 24619 C CG  . ARG H  1 250 ? -4.579   -37.259  -28.100  1.00 65.32  ?  247 ARG V CG  1 
ATOM 24620 C CD  . ARG H  1 250 ? -4.961   -38.618  -27.541  1.00 63.84  ?  247 ARG V CD  1 
ATOM 24621 N NE  . ARG H  1 250 ? -5.801   -38.501  -26.353  1.00 53.04  ?  247 ARG V NE  1 
ATOM 24622 C CZ  . ARG H  1 250 ? -6.609   -39.461  -25.914  1.00 60.93  ?  247 ARG V CZ  1 
ATOM 24623 N NH1 . ARG H  1 250 ? -6.690   -40.613  -26.566  1.00 65.36  ?  247 ARG V NH1 1 
ATOM 24624 N NH2 . ARG H  1 250 ? -7.341   -39.268  -24.824  1.00 58.64  ?  247 ARG V NH2 1 
ATOM 24625 N N   . HIS H  1 251 ? -2.106   -35.927  -29.765  1.00 59.54  ?  248 HIS V N   1 
ATOM 24626 C CA  . HIS H  1 251 ? -1.967   -35.857  -31.211  1.00 47.39  ?  248 HIS V CA  1 
ATOM 24627 C C   . HIS H  1 251 ? -1.242   -34.576  -31.599  1.00 46.33  ?  248 HIS V C   1 
ATOM 24628 O O   . HIS H  1 251 ? -1.157   -33.623  -30.820  1.00 40.56  ?  248 HIS V O   1 
ATOM 24629 C CB  . HIS H  1 251 ? -3.331   -35.925  -31.917  1.00 43.23  ?  248 HIS V CB  1 
ATOM 24630 C CG  . HIS H  1 251 ? -4.040   -37.232  -31.738  1.00 60.82  ?  248 HIS V CG  1 
ATOM 24631 N ND1 . HIS H  1 251 ? -5.411   -37.327  -31.635  1.00 71.48  ?  248 HIS V ND1 1 
ATOM 24632 C CD2 . HIS H  1 251 ? -3.569   -38.499  -31.656  1.00 67.06  ?  248 HIS V CD2 1 
ATOM 24633 C CE1 . HIS H  1 251 ? -5.754   -38.594  -31.489  1.00 69.09  ?  248 HIS V CE1 1 
ATOM 24634 N NE2 . HIS H  1 251 ? -4.654   -39.326  -31.499  1.00 67.02  ?  248 HIS V NE2 1 
ATOM 24635 N N   . PHE H  1 252 ? -0.716   -34.569  -32.822  1.00 47.48  ?  249 PHE V N   1 
ATOM 24636 C CA  . PHE H  1 252 ? 0.017    -33.438  -33.368  1.00 37.57  ?  249 PHE V CA  1 
ATOM 24637 C C   . PHE H  1 252 ? -0.666   -32.942  -34.635  1.00 42.97  ?  249 PHE V C   1 
ATOM 24638 O O   . PHE H  1 252 ? -1.229   -33.728  -35.403  1.00 71.20  ?  249 PHE V O   1 
ATOM 24639 C CB  . PHE H  1 252 ? 1.467    -33.820  -33.695  1.00 39.64  ?  249 PHE V CB  1 
ATOM 24640 C CG  . PHE H  1 252 ? 2.170    -34.560  -32.593  1.00 40.28  ?  249 PHE V CG  1 
ATOM 24641 C CD1 . PHE H  1 252 ? 2.972    -35.653  -32.881  1.00 41.14  ?  249 PHE V CD1 1 
ATOM 24642 C CD2 . PHE H  1 252 ? 2.043    -34.159  -31.276  1.00 56.06  ?  249 PHE V CD2 1 
ATOM 24643 C CE1 . PHE H  1 252 ? 3.623    -36.337  -31.876  1.00 47.99  ?  249 PHE V CE1 1 
ATOM 24644 C CE2 . PHE H  1 252 ? 2.694    -34.839  -30.266  1.00 53.41  ?  249 PHE V CE2 1 
ATOM 24645 C CZ  . PHE H  1 252 ? 3.485    -35.929  -30.565  1.00 55.61  ?  249 PHE V CZ  1 
ATOM 24646 N N   . PHE H  1 253 ? -0.607   -31.630  -34.853  1.00 36.74  ?  250 PHE V N   1 
ATOM 24647 C CA  . PHE H  1 253 ? -1.117   -31.036  -36.082  1.00 36.54  ?  250 PHE V CA  1 
ATOM 24648 C C   . PHE H  1 253 ? -0.514   -29.647  -36.241  1.00 37.00  ?  250 PHE V C   1 
ATOM 24649 O O   . PHE H  1 253 ? 0.157    -29.131  -35.344  1.00 37.43  ?  250 PHE V O   1 
ATOM 24650 C CB  . PHE H  1 253 ? -2.649   -30.977  -36.094  1.00 40.99  ?  250 PHE V CB  1 
ATOM 24651 C CG  . PHE H  1 253 ? -3.241   -30.290  -34.900  1.00 40.44  ?  250 PHE V CG  1 
ATOM 24652 C CD1 . PHE H  1 253 ? -3.651   -31.021  -33.802  1.00 40.03  ?  250 PHE V CD1 1 
ATOM 24653 C CD2 . PHE H  1 253 ? -3.396   -28.913  -34.878  1.00 43.49  ?  250 PHE V CD2 1 
ATOM 24654 C CE1 . PHE H  1 253 ? -4.197   -30.394  -32.705  1.00 46.55  ?  250 PHE V CE1 1 
ATOM 24655 C CE2 . PHE H  1 253 ? -3.941   -28.281  -33.780  1.00 40.07  ?  250 PHE V CE2 1 
ATOM 24656 C CZ  . PHE H  1 253 ? -4.343   -29.023  -32.691  1.00 39.65  ?  250 PHE V CZ  1 
ATOM 24657 N N   . ASN H  1 254 ? -0.763   -29.051  -37.404  1.00 46.29  ?  251 ASN V N   1 
ATOM 24658 C CA  . ASN H  1 254 ? -0.272   -27.724  -37.736  1.00 38.35  ?  251 ASN V CA  1 
ATOM 24659 C C   . ASN H  1 254 ? -1.442   -26.774  -37.954  1.00 37.95  ?  251 ASN V C   1 
ATOM 24660 O O   . ASN H  1 254 ? -2.571   -27.193  -38.220  1.00 54.41  ?  251 ASN V O   1 
ATOM 24661 C CB  . ASN H  1 254 ? 0.613    -27.749  -38.987  1.00 44.20  ?  251 ASN V CB  1 
ATOM 24662 C CG  . ASN H  1 254 ? 0.004    -28.555  -40.114  1.00 47.37  ?  251 ASN V CG  1 
ATOM 24663 O OD1 . ASN H  1 254 ? -1.139   -29.005  -40.025  1.00 65.36  ?  251 ASN V OD1 1 
ATOM 24664 N ND2 . ASN H  1 254 ? 0.764    -28.740  -41.187  1.00 48.77  ?  251 ASN V ND2 1 
ATOM 24665 N N   . ARG H  1 255 ? -1.153   -25.483  -37.840  1.00 43.02  ?  252 ARG V N   1 
ATOM 24666 C CA  . ARG H  1 255 ? -2.164   -24.448  -37.985  1.00 45.80  ?  252 ARG V CA  1 
ATOM 24667 C C   . ARG H  1 255 ? -2.323   -24.055  -39.449  1.00 44.62  ?  252 ARG V C   1 
ATOM 24668 O O   . ARG H  1 255 ? -1.366   -24.077  -40.227  1.00 53.05  ?  252 ARG V O   1 
ATOM 24669 C CB  . ARG H  1 255 ? -1.798   -23.216  -37.156  1.00 42.77  ?  252 ARG V CB  1 
ATOM 24670 C CG  . ARG H  1 255 ? -1.593   -23.498  -35.678  1.00 41.37  ?  252 ARG V CG  1 
ATOM 24671 C CD  . ARG H  1 255 ? -2.905   -23.782  -34.971  1.00 45.90  ?  252 ARG V CD  1 
ATOM 24672 N NE  . ARG H  1 255 ? -2.770   -23.661  -33.523  1.00 59.24  ?  252 ARG V NE  1 
ATOM 24673 C CZ  . ARG H  1 255 ? -3.724   -23.978  -32.655  1.00 44.95  ?  252 ARG V CZ  1 
ATOM 24674 N NH1 . ARG H  1 255 ? -4.887   -24.445  -33.089  1.00 47.14  ?  252 ARG V NH1 1 
ATOM 24675 N NH2 . ARG H  1 255 ? -3.514   -23.839  -31.353  1.00 34.10  ?  252 ARG V NH2 1 
ATOM 24676 N N   . ALA H  1 256 ? -3.545   -23.688  -39.816  1.00 44.16  ?  253 ALA V N   1 
ATOM 24677 C CA  . ALA H  1 256 ? -3.805   -23.133  -41.133  1.00 45.00  ?  253 ALA V CA  1 
ATOM 24678 C C   . ALA H  1 256 ? -3.587   -21.625  -41.112  1.00 53.98  ?  253 ALA V C   1 
ATOM 24679 O O   . ALA H  1 256 ? -3.709   -20.973  -40.072  1.00 45.56  ?  253 ALA V O   1 
ATOM 24680 C CB  . ALA H  1 256 ? -5.228   -23.457  -41.592  1.00 47.50  ?  253 ALA V CB  1 
ATOM 24681 N N   . GLY H  1 257 ? -3.263   -21.078  -42.275  1.00 63.28  ?  254 GLY V N   1 
ATOM 24682 C CA  . GLY H  1 257 ? -2.971   -19.666  -42.418  1.00 56.80  ?  254 GLY V CA  1 
ATOM 24683 C C   . GLY H  1 257 ? -1.511   -19.423  -42.761  1.00 55.34  ?  254 GLY V C   1 
ATOM 24684 O O   . GLY H  1 257 ? -0.695   -20.341  -42.855  1.00 67.45  ?  254 GLY V O   1 
ATOM 24685 N N   . GLU H  1 258 ? -1.199   -18.143  -42.944  1.00 52.34  ?  255 GLU V N   1 
ATOM 24686 C CA  . GLU H  1 258 ? 0.138    -17.751  -43.364  1.00 56.45  ?  255 GLU V CA  1 
ATOM 24687 C C   . GLU H  1 258 ? 1.126    -17.878  -42.213  1.00 48.35  ?  255 GLU V C   1 
ATOM 24688 O O   . GLU H  1 258 ? 0.820    -17.536  -41.067  1.00 47.77  ?  255 GLU V O   1 
ATOM 24689 C CB  . GLU H  1 258 ? 0.126    -16.319  -43.890  1.00 51.67  ?  255 GLU V CB  1 
ATOM 24690 C CG  . GLU H  1 258 ? -0.771   -16.125  -45.096  1.00 66.13  ?  255 GLU V CG  1 
ATOM 24691 C CD  . GLU H  1 258 ? -1.511   -14.809  -45.057  1.00 96.45  ?  255 GLU V CD  1 
ATOM 24692 O OE1 . GLU H  1 258 ? -1.482   -14.143  -44.002  1.00 107.17 ?  255 GLU V OE1 1 
ATOM 24693 O OE2 . GLU H  1 258 ? -2.121   -14.443  -46.083  1.00 112.09 -1 255 GLU V OE2 1 
ATOM 24694 N N   . VAL H  1 259 ? 2.317    -18.378  -42.529  1.00 56.49  ?  256 VAL V N   1 
ATOM 24695 C CA  . VAL H  1 259 ? 3.403    -18.479  -41.559  1.00 67.36  ?  256 VAL V CA  1 
ATOM 24696 C C   . VAL H  1 259 ? 4.011    -17.088  -41.394  1.00 58.68  ?  256 VAL V C   1 
ATOM 24697 O O   . VAL H  1 259 ? 4.604    -16.545  -42.330  1.00 52.11  ?  256 VAL V O   1 
ATOM 24698 C CB  . VAL H  1 259 ? 4.461    -19.492  -42.006  1.00 71.11  ?  256 VAL V CB  1 
ATOM 24699 C CG1 . VAL H  1 259 ? 5.201    -20.074  -40.789  1.00 69.40  ?  256 VAL V CG1 1 
ATOM 24700 C CG2 . VAL H  1 259 ? 3.842    -20.569  -42.914  1.00 74.18  ?  256 VAL V CG2 1 
ATOM 24701 N N   . GLY H  1 260 ? 3.859    -16.502  -40.205  1.00 55.89  ?  257 GLY V N   1 
ATOM 24702 C CA  . GLY H  1 260 ? 4.398    -15.169  -39.976  1.00 62.78  ?  257 GLY V CA  1 
ATOM 24703 C C   . GLY H  1 260 ? 5.915    -15.128  -40.006  1.00 54.60  ?  257 GLY V C   1 
ATOM 24704 O O   . GLY H  1 260 ? 6.509    -14.149  -40.467  1.00 64.69  ?  257 GLY V O   1 
ATOM 24705 N N   . GLU H  1 261 ? 6.561    -16.183  -39.516  1.00 49.87  ?  258 GLU V N   1 
ATOM 24706 C CA  . GLU H  1 261 ? 8.019    -16.281  -39.505  1.00 52.12  ?  258 GLU V CA  1 
ATOM 24707 C C   . GLU H  1 261 ? 8.415    -17.585  -40.182  1.00 58.55  ?  258 GLU V C   1 
ATOM 24708 O O   . GLU H  1 261 ? 8.302    -18.665  -39.575  1.00 72.94  ?  258 GLU V O   1 
ATOM 24709 C CB  . GLU H  1 261 ? 8.566    -16.203  -38.087  1.00 54.05  ?  258 GLU V CB  1 
ATOM 24710 C CG  . GLU H  1 261 ? 8.211    -14.904  -37.387  1.00 62.82  ?  258 GLU V CG  1 
ATOM 24711 C CD  . GLU H  1 261 ? 8.096    -15.058  -35.888  1.00 82.16  ?  258 GLU V CD  1 
ATOM 24712 O OE1 . GLU H  1 261 ? 8.133    -14.027  -35.185  1.00 87.68  ?  258 GLU V OE1 1 
ATOM 24713 O OE2 . GLU H  1 261 ? 7.973    -16.206  -35.412  1.00 98.89  -1 258 GLU V OE2 1 
ATOM 24714 N N   . PRO H  1 262 ? 8.877    -17.527  -41.425  1.00 54.54  ?  259 PRO V N   1 
ATOM 24715 C CA  . PRO H  1 262 ? 9.149    -18.749  -42.182  1.00 52.29  ?  259 PRO V CA  1 
ATOM 24716 C C   . PRO H  1 262 ? 10.486   -19.372  -41.808  1.00 51.60  ?  259 PRO V C   1 
ATOM 24717 O O   . PRO H  1 262 ? 11.362   -18.737  -41.219  1.00 51.90  ?  259 PRO V O   1 
ATOM 24718 C CB  . PRO H  1 262 ? 9.154    -18.262  -43.638  1.00 51.66  ?  259 PRO V CB  1 
ATOM 24719 C CG  . PRO H  1 262 ? 9.012    -16.746  -43.586  1.00 52.82  ?  259 PRO V CG  1 
ATOM 24720 C CD  . PRO H  1 262 ? 9.255    -16.325  -42.179  1.00 52.81  ?  259 PRO V CD  1 
ATOM 24721 N N   . VAL H  1 263 ? 10.628   -20.642  -42.167  1.00 52.05  ?  260 VAL V N   1 
ATOM 24722 C CA  . VAL H  1 263 ? 11.883   -21.353  -41.893  1.00 53.05  ?  260 VAL V CA  1 
ATOM 24723 C C   . VAL H  1 263 ? 13.001   -20.719  -42.713  1.00 55.23  ?  260 VAL V C   1 
ATOM 24724 O O   . VAL H  1 263 ? 12.812   -20.461  -43.914  1.00 56.29  ?  260 VAL V O   1 
ATOM 24725 C CB  . VAL H  1 263 ? 11.740   -22.840  -42.221  1.00 50.18  ?  260 VAL V CB  1 
ATOM 24726 C CG1 . VAL H  1 263 ? 13.013   -23.583  -41.855  1.00 51.30  ?  260 VAL V CG1 1 
ATOM 24727 C CG2 . VAL H  1 263 ? 10.554   -23.428  -41.484  1.00 48.13  ?  260 VAL V CG2 1 
ATOM 24728 N N   . PRO H  1 264 ? 14.161   -20.435  -42.125  1.00 56.54  ?  261 PRO V N   1 
ATOM 24729 C CA  . PRO H  1 264 ? 15.255   -19.846  -42.904  1.00 71.14  ?  261 PRO V CA  1 
ATOM 24730 C C   . PRO H  1 264 ? 15.729   -20.766  -44.021  1.00 58.28  ?  261 PRO V C   1 
ATOM 24731 O O   . PRO H  1 264 ? 15.577   -21.989  -43.973  1.00 56.69  ?  261 PRO V O   1 
ATOM 24732 C CB  . PRO H  1 264 ? 16.355   -19.625  -41.858  1.00 53.16  ?  261 PRO V CB  1 
ATOM 24733 C CG  . PRO H  1 264 ? 15.616   -19.521  -40.562  1.00 52.65  ?  261 PRO V CG  1 
ATOM 24734 C CD  . PRO H  1 264 ? 14.472   -20.485  -40.686  1.00 52.06  ?  261 PRO V CD  1 
ATOM 24735 N N   . ASP H  1 265 ? 16.316   -20.144  -45.048  1.00 54.09  ?  262 ASP V N   1 
ATOM 24736 C CA  . ASP H  1 265 ? 16.843   -20.902  -46.178  1.00 76.25  ?  262 ASP V CA  1 
ATOM 24737 C C   . ASP H  1 265 ? 17.954   -21.842  -45.727  1.00 85.89  ?  262 ASP V C   1 
ATOM 24738 O O   . ASP H  1 265 ? 18.132   -22.921  -46.301  1.00 105.41 ?  262 ASP V O   1 
ATOM 24739 C CB  . ASP H  1 265 ? 17.337   -19.951  -47.273  1.00 95.62  ?  262 ASP V CB  1 
ATOM 24740 C CG  . ASP H  1 265 ? 17.520   -20.648  -48.615  1.00 125.20 ?  262 ASP V CG  1 
ATOM 24741 O OD1 . ASP H  1 265 ? 17.296   -21.873  -48.698  1.00 133.41 ?  262 ASP V OD1 1 
ATOM 24742 O OD2 . ASP H  1 265 ? 17.879   -19.960  -49.595  1.00 133.25 -1 262 ASP V OD2 1 
ATOM 24743 N N   . THR H  1 266 ? 18.715   -21.444  -44.707  1.00 66.98  ?  263 THR V N   1 
ATOM 24744 C CA  . THR H  1 266 ? 19.826   -22.254  -44.225  1.00 69.19  ?  263 THR V CA  1 
ATOM 24745 C C   . THR H  1 266 ? 19.377   -23.581  -43.621  1.00 73.53  ?  263 THR V C   1 
ATOM 24746 O O   . THR H  1 266 ? 20.194   -24.502  -43.519  1.00 64.69  ?  263 THR V O   1 
ATOM 24747 C CB  . THR H  1 266 ? 20.622   -21.474  -43.177  1.00 57.68  ?  263 THR V CB  1 
ATOM 24748 O OG1 . THR H  1 266 ? 19.836   -21.344  -41.985  1.00 69.46  ?  263 THR V OG1 1 
ATOM 24749 C CG2 . THR H  1 266 ? 20.966   -20.085  -43.691  1.00 59.44  ?  263 THR V CG2 1 
ATOM 24750 N N   . LEU H  1 267 ? 18.111   -23.708  -43.225  1.00 64.96  ?  264 LEU V N   1 
ATOM 24751 C CA  . LEU H  1 267 ? 17.639   -24.904  -42.535  1.00 59.08  ?  264 LEU V CA  1 
ATOM 24752 C C   . LEU H  1 267 ? 16.846   -25.852  -43.424  1.00 71.75  ?  264 LEU V C   1 
ATOM 24753 O O   . LEU H  1 267 ? 16.483   -26.939  -42.968  1.00 83.11  ?  264 LEU V O   1 
ATOM 24754 C CB  . LEU H  1 267 ? 16.783   -24.518  -41.324  1.00 51.55  ?  264 LEU V CB  1 
ATOM 24755 C CG  . LEU H  1 267 ? 17.496   -23.806  -40.171  1.00 71.61  ?  264 LEU V CG  1 
ATOM 24756 C CD1 . LEU H  1 267 ? 16.529   -23.549  -39.026  1.00 75.16  ?  264 LEU V CD1 1 
ATOM 24757 C CD2 . LEU H  1 267 ? 18.690   -24.624  -39.696  1.00 84.93  ?  264 LEU V CD2 1 
ATOM 24758 N N   . ILE H  1 268 ? 16.565   -25.481  -44.669  1.00 72.36  ?  265 ILE V N   1 
ATOM 24759 C CA  . ILE H  1 268 ? 15.796   -26.335  -45.571  1.00 70.25  ?  265 ILE V CA  1 
ATOM 24760 C C   . ILE H  1 268 ? 16.347   -26.229  -46.985  1.00 82.01  ?  265 ILE V C   1 
ATOM 24761 O O   . ILE H  1 268 ? 16.635   -25.132  -47.472  1.00 103.91 ?  265 ILE V O   1 
ATOM 24762 C CB  . ILE H  1 268 ? 14.293   -25.996  -45.564  1.00 58.43  ?  265 ILE V CB  1 
ATOM 24763 C CG1 . ILE H  1 268 ? 14.064   -24.549  -45.966  1.00 55.23  ?  265 ILE V CG1 1 
ATOM 24764 C CG2 . ILE H  1 268 ? 13.642   -26.295  -44.223  1.00 65.53  ?  265 ILE V CG2 1 
ATOM 24765 C CD1 . ILE H  1 268 ? 12.644   -24.302  -46.230  1.00 54.81  ?  265 ILE V CD1 1 
ATOM 24766 N N   . ILE H  1 269 ? 16.508   -27.374  -47.632  1.00 70.58  ?  266 ILE V N   1 
ATOM 24767 C CA  . ILE H  1 269 ? 16.889   -27.440  -49.036  1.00 60.36  ?  266 ILE V CA  1 
ATOM 24768 C C   . ILE H  1 269 ? 15.619   -27.395  -49.878  1.00 64.67  ?  266 ILE V C   1 
ATOM 24769 O O   . ILE H  1 269 ? 14.782   -28.302  -49.807  1.00 57.83  ?  266 ILE V O   1 
ATOM 24770 C CB  . ILE H  1 269 ? 17.716   -28.702  -49.320  1.00 56.99  ?  266 ILE V CB  1 
ATOM 24771 C CG1 . ILE H  1 269 ? 19.112   -28.549  -48.708  1.00 58.73  ?  266 ILE V CG1 1 
ATOM 24772 C CG2 . ILE H  1 269 ? 17.822   -28.951  -50.806  1.00 58.09  ?  266 ILE V CG2 1 
ATOM 24773 C CD1 . ILE H  1 269 ? 19.896   -29.821  -48.631  1.00 59.46  ?  266 ILE V CD1 1 
ATOM 24774 N N   . LYS H  1 270 ? 15.470   -26.326  -50.658  1.00 94.82  ?  267 LYS V N   1 
ATOM 24775 C CA  . LYS H  1 270 ? 14.241   -26.079  -51.399  1.00 97.56  ?  267 LYS V CA  1 
ATOM 24776 C C   . LYS H  1 270 ? 14.048   -27.091  -52.523  1.00 88.98  ?  267 LYS V C   1 
ATOM 24777 O O   . LYS H  1 270 ? 14.987   -27.444  -53.243  1.00 104.02 ?  267 LYS V O   1 
ATOM 24778 C CB  . LYS H  1 270 ? 14.250   -24.642  -51.947  1.00 114.57 ?  267 LYS V CB  1 
ATOM 24779 C CG  . LYS H  1 270 ? 15.443   -24.298  -52.828  1.00 105.93 ?  267 LYS V CG  1 
ATOM 24780 C CD  . LYS H  1 270 ? 15.115   -23.144  -53.755  1.00 97.12  ?  267 LYS V CD  1 
ATOM 24781 C CE  . LYS H  1 270 ? 16.169   -22.978  -54.835  1.00 93.59  ?  267 LYS V CE  1 
ATOM 24782 N NZ  . LYS H  1 270 ? 15.787   -21.927  -55.819  1.00 89.10  ?  267 LYS V NZ  1 
ATOM 24783 N N   . GLY H  1 271 ? 12.814   -27.566  -52.655  1.00 78.31  ?  268 GLY V N   1 
ATOM 24784 C CA  . GLY H  1 271 ? 12.392   -28.378  -53.779  1.00 81.97  ?  268 GLY V CA  1 
ATOM 24785 C C   . GLY H  1 271 ? 11.256   -27.716  -54.537  1.00 105.02 ?  268 GLY V C   1 
ATOM 24786 O O   . GLY H  1 271 ? 11.019   -26.525  -54.342  1.00 128.38 ?  268 GLY V O   1 
ATOM 24787 N N   . SER H  1 272 ? 10.540   -28.450  -55.387  1.00 98.79  ?  269 SER V N   1 
ATOM 24788 C CA  . SER H  1 272 ? 10.779   -29.862  -55.663  1.00 112.43 ?  269 SER V CA  1 
ATOM 24789 C C   . SER H  1 272 ? 10.146   -30.289  -56.981  1.00 105.19 ?  269 SER V C   1 
ATOM 24790 O O   . SER H  1 272 ? 9.680    -31.422  -57.102  1.00 102.54 ?  269 SER V O   1 
ATOM 24791 C CB  . SER H  1 272 ? 10.194   -30.738  -54.551  1.00 108.54 ?  269 SER V CB  1 
ATOM 24792 O OG  . SER H  1 272 ? 10.157   -32.088  -54.971  1.00 121.33 ?  269 SER V OG  1 
ATOM 24793 N N   . GLY H  1 273 ? 10.115   -29.398  -57.967  1.00 104.19 ?  270 GLY V N   1 
ATOM 24794 C CA  . GLY H  1 273 ? 9.191    -29.648  -59.050  1.00 114.75 ?  270 GLY V CA  1 
ATOM 24795 C C   . GLY H  1 273 ? 7.830    -29.271  -58.515  1.00 116.66 ?  270 GLY V C   1 
ATOM 24796 O O   . GLY H  1 273 ? 7.383    -28.129  -58.653  1.00 107.26 ?  270 GLY V O   1 
ATOM 24797 N N   . ASN H  1 274 ? 7.163    -30.249  -57.904  1.00 117.28 ?  271 ASN V N   1 
ATOM 24798 C CA  . ASN H  1 274 ? 5.961    -30.006  -57.118  1.00 110.78 ?  271 ASN V CA  1 
ATOM 24799 C C   . ASN H  1 274 ? 6.390    -29.507  -55.738  1.00 98.45  ?  271 ASN V C   1 
ATOM 24800 O O   . ASN H  1 274 ? 7.513    -29.014  -55.582  1.00 104.02 ?  271 ASN V O   1 
ATOM 24801 C CB  . ASN H  1 274 ? 5.125    -31.289  -57.039  1.00 116.70 ?  271 ASN V CB  1 
ATOM 24802 C CG  . ASN H  1 274 ? 3.758    -31.072  -56.416  1.00 102.70 ?  271 ASN V CG  1 
ATOM 24803 O OD1 . ASN H  1 274 ? 3.466    -31.600  -55.342  1.00 77.48  ?  271 ASN V OD1 1 
ATOM 24804 N ND2 . ASN H  1 274 ? 2.924    -30.278  -57.074  1.00 116.87 ?  271 ASN V ND2 1 
ATOM 24805 N N   . ARG H  1 275 ? 5.512    -29.609  -54.737  1.00 83.99  ?  272 ARG V N   1 
ATOM 24806 C CA  . ARG H  1 275 ? 5.788    -29.113  -53.392  1.00 85.02  ?  272 ARG V CA  1 
ATOM 24807 C C   . ARG H  1 275 ? 6.109    -27.622  -53.427  1.00 92.45  ?  272 ARG V C   1 
ATOM 24808 O O   . ARG H  1 275 ? 5.208    -26.789  -53.312  1.00 86.19  ?  272 ARG V O   1 
ATOM 24809 C CB  . ARG H  1 275 ? 6.940    -29.897  -52.757  1.00 77.08  ?  272 ARG V CB  1 
ATOM 24810 C CG  . ARG H  1 275 ? 6.654    -30.412  -51.359  1.00 89.57  ?  272 ARG V CG  1 
ATOM 24811 C CD  . ARG H  1 275 ? 7.407    -31.709  -51.111  1.00 92.59  ?  272 ARG V CD  1 
ATOM 24812 N NE  . ARG H  1 275 ? 6.951    -32.771  -52.004  1.00 85.69  ?  272 ARG V NE  1 
ATOM 24813 C CZ  . ARG H  1 275 ? 7.312    -34.046  -51.900  1.00 73.11  ?  272 ARG V CZ  1 
ATOM 24814 N NH1 . ARG H  1 275 ? 6.844    -34.941  -52.759  1.00 71.98  ?  272 ARG V NH1 1 
ATOM 24815 N NH2 . ARG H  1 275 ? 8.139    -34.428  -50.937  1.00 67.40  ?  272 ARG V NH2 1 
ATOM 24816 N N   . THR H  1 276 ? 7.389    -27.274  -53.572  1.00 99.50  ?  273 THR V N   1 
ATOM 24817 C CA  . THR H  1 276 ? 7.872    -25.897  -53.713  1.00 83.96  ?  273 THR V CA  1 
ATOM 24818 C C   . THR H  1 276 ? 7.367    -24.915  -52.661  1.00 91.95  ?  273 THR V C   1 
ATOM 24819 O O   . THR H  1 276 ? 8.119    -24.030  -52.237  1.00 95.69  ?  273 THR V O   1 
ATOM 24820 C CB  . THR H  1 276 ? 7.515    -25.342  -55.089  1.00 90.54  ?  273 THR V CB  1 
ATOM 24821 O OG1 . THR H  1 276 ? 7.386    -26.412  -56.034  1.00 98.91  ?  273 THR V OG1 1 
ATOM 24822 C CG2 . THR H  1 276 ? 8.545    -24.308  -55.568  1.00 83.38  ?  273 THR V CG2 1 
ATOM 24823 N N   . SER H  1 277 ? 6.126    -25.053  -52.218  1.00 93.84  ?  274 SER V N   1 
ATOM 24824 C CA  . SER H  1 277 ? 5.600    -24.215  -51.153  1.00 93.32  ?  274 SER V CA  1 
ATOM 24825 C C   . SER H  1 277 ? 5.833    -24.932  -49.833  1.00 77.17  ?  274 SER V C   1 
ATOM 24826 O O   . SER H  1 277 ? 5.387    -26.070  -49.654  1.00 66.70  ?  274 SER V O   1 
ATOM 24827 C CB  . SER H  1 277 ? 4.121    -23.914  -51.376  1.00 91.74  ?  274 SER V CB  1 
ATOM 24828 O OG  . SER H  1 277 ? 3.949    -22.989  -52.437  1.00 92.88  ?  274 SER V OG  1 
ATOM 24829 N N   . VAL H  1 278 ? 6.533    -24.268  -48.917  1.00 65.51  ?  275 VAL V N   1 
ATOM 24830 C CA  . VAL H  1 278 ? 6.857    -24.886  -47.642  1.00 52.82  ?  275 VAL V CA  1 
ATOM 24831 C C   . VAL H  1 278 ? 5.577    -25.049  -46.835  1.00 64.75  ?  275 VAL V C   1 
ATOM 24832 O O   . VAL H  1 278 ? 4.815    -24.091  -46.652  1.00 92.16  ?  275 VAL V O   1 
ATOM 24833 C CB  . VAL H  1 278 ? 7.891    -24.039  -46.885  1.00 65.22  ?  275 VAL V CB  1 
ATOM 24834 C CG1 . VAL H  1 278 ? 7.916    -24.410  -45.402  1.00 68.13  ?  275 VAL V CG1 1 
ATOM 24835 C CG2 . VAL H  1 278 ? 9.268    -24.128  -47.543  1.00 70.89  ?  275 VAL V CG2 1 
ATOM 24836 N N   . GLY H  1 279 ? 5.328    -26.264  -46.358  1.00 75.23  ?  276 GLY V N   1 
ATOM 24837 C CA  . GLY H  1 279 ? 4.136    -26.528  -45.571  1.00 68.53  ?  276 GLY V CA  1 
ATOM 24838 C C   . GLY H  1 279 ? 4.098    -25.709  -44.292  1.00 56.27  ?  276 GLY V C   1 
ATOM 24839 O O   . GLY H  1 279 ? 5.084    -25.117  -43.852  1.00 57.96  ?  276 GLY V O   1 
ATOM 24840 N N   . SER H  1 280 ? 2.911    -25.671  -43.689  1.00 48.30  ?  277 SER V N   1 
ATOM 24841 C CA  . SER H  1 280 ? 2.725    -24.921  -42.454  1.00 56.72  ?  277 SER V CA  1 
ATOM 24842 C C   . SER H  1 280 ? 3.598    -25.502  -41.351  1.00 51.41  ?  277 SER V C   1 
ATOM 24843 O O   . SER H  1 280 ? 3.449    -26.669  -40.976  1.00 50.25  ?  277 SER V O   1 
ATOM 24844 C CB  . SER H  1 280 ? 1.255    -24.943  -42.039  1.00 59.32  ?  277 SER V CB  1 
ATOM 24845 O OG  . SER H  1 280 ? 1.064    -24.257  -40.814  1.00 53.11  ?  277 SER V OG  1 
ATOM 24846 N N   . SER H  1 281 ? 4.509    -24.681  -40.829  1.00 50.19  ?  278 SER V N   1 
ATOM 24847 C CA  . SER H  1 281 ? 5.460    -25.098  -39.806  1.00 55.30  ?  278 SER V CA  1 
ATOM 24848 C C   . SER H  1 281 ? 5.098    -24.550  -38.427  1.00 50.06  ?  278 SER V C   1 
ATOM 24849 O O   . SER H  1 281 ? 5.979    -24.271  -37.612  1.00 45.88  ?  278 SER V O   1 
ATOM 24850 C CB  . SER H  1 281 ? 6.876    -24.676  -40.192  1.00 52.19  ?  278 SER V CB  1 
ATOM 24851 O OG  . SER H  1 281 ? 6.957    -23.275  -40.389  1.00 72.18  ?  278 SER V OG  1 
ATOM 24852 N N   . ILE H  1 282 ? 3.803    -24.397  -38.154  1.00 46.82  ?  279 ILE V N   1 
ATOM 24853 C CA  . ILE H  1 282 ? 3.333    -23.961  -36.844  1.00 40.35  ?  279 ILE V CA  1 
ATOM 24854 C C   . ILE H  1 282 ? 2.687    -25.151  -36.152  1.00 43.67  ?  279 ILE V C   1 
ATOM 24855 O O   . ILE H  1 282 ? 1.496    -25.422  -36.342  1.00 61.67  ?  279 ILE V O   1 
ATOM 24856 C CB  . ILE H  1 282 ? 2.341    -22.789  -36.959  1.00 39.38  ?  279 ILE V CB  1 
ATOM 24857 C CG1 . ILE H  1 282 ? 2.912    -21.674  -37.835  1.00 52.43  ?  279 ILE V CG1 1 
ATOM 24858 C CG2 . ILE H  1 282 ? 1.985    -22.252  -35.583  1.00 42.06  ?  279 ILE V CG2 1 
ATOM 24859 C CD1 . ILE H  1 282 ? 2.297    -21.619  -39.216  1.00 60.40  ?  279 ILE V CD1 1 
ATOM 24860 N N   . TYR H  1 283 ? 3.464    -25.867  -35.347  1.00 41.31  ?  280 TYR V N   1 
ATOM 24861 C CA  . TYR H  1 283 ? 3.010    -27.103  -34.727  1.00 40.79  ?  280 TYR V CA  1 
ATOM 24862 C C   . TYR H  1 283 ? 2.581    -26.861  -33.286  1.00 40.80  ?  280 TYR V C   1 
ATOM 24863 O O   . TYR H  1 283 ? 3.252    -26.138  -32.541  1.00 57.54  ?  280 TYR V O   1 
ATOM 24864 C CB  . TYR H  1 283 ? 4.116    -28.159  -34.759  1.00 39.01  ?  280 TYR V CB  1 
ATOM 24865 C CG  . TYR H  1 283 ? 4.728    -28.384  -36.124  1.00 50.31  ?  280 TYR V CG  1 
ATOM 24866 C CD1 . TYR H  1 283 ? 4.215    -29.342  -36.985  1.00 67.58  ?  280 TYR V CD1 1 
ATOM 24867 C CD2 . TYR H  1 283 ? 5.825    -27.640  -36.548  1.00 52.77  ?  280 TYR V CD2 1 
ATOM 24868 C CE1 . TYR H  1 283 ? 4.773    -29.556  -38.231  1.00 78.21  ?  280 TYR V CE1 1 
ATOM 24869 C CE2 . TYR H  1 283 ? 6.390    -27.848  -37.795  1.00 56.21  ?  280 TYR V CE2 1 
ATOM 24870 C CZ  . TYR H  1 283 ? 5.859    -28.807  -38.631  1.00 55.42  ?  280 TYR V CZ  1 
ATOM 24871 O OH  . TYR H  1 283 ? 6.412    -29.021  -39.873  1.00 41.92  ?  280 TYR V OH  1 
ATOM 24872 N N   . VAL H  1 284 ? 1.457    -27.465  -32.900  1.00 32.55  ?  281 VAL V N   1 
ATOM 24873 C CA  . VAL H  1 284 ? 1.023    -27.484  -31.509  1.00 48.56  ?  281 VAL V CA  1 
ATOM 24874 C C   . VAL H  1 284 ? 0.318    -28.815  -31.283  1.00 50.74  ?  281 VAL V C   1 
ATOM 24875 O O   . VAL H  1 284 ? -0.317   -29.360  -32.191  1.00 57.41  ?  281 VAL V O   1 
ATOM 24876 C CB  . VAL H  1 284 ? 0.107    -26.284  -31.159  1.00 57.04  ?  281 VAL V CB  1 
ATOM 24877 C CG1 . VAL H  1 284 ? -1.109   -26.235  -32.081  1.00 49.90  ?  281 VAL V CG1 1 
ATOM 24878 C CG2 . VAL H  1 284 ? -0.266   -26.276  -29.669  1.00 72.97  ?  281 VAL V CG2 1 
ATOM 24879 N N   . ASN H  1 285 ? 0.446    -29.353  -30.073  1.00 59.94  ?  282 ASN V N   1 
ATOM 24880 C CA  . ASN H  1 285 ? -0.069   -30.677  -29.748  1.00 50.52  ?  282 ASN V CA  1 
ATOM 24881 C C   . ASN H  1 285 ? -1.250   -30.584  -28.792  1.00 49.51  ?  282 ASN V C   1 
ATOM 24882 O O   . ASN H  1 285 ? -1.280   -29.726  -27.904  1.00 48.33  ?  282 ASN V O   1 
ATOM 24883 C CB  . ASN H  1 285 ? 1.016    -31.550  -29.121  1.00 38.98  ?  282 ASN V CB  1 
ATOM 24884 C CG  . ASN H  1 285 ? 1.626    -30.918  -27.890  1.00 60.15  ?  282 ASN V CG  1 
ATOM 24885 O OD1 . ASN H  1 285 ? 1.589    -29.698  -27.725  1.00 66.04  ?  282 ASN V OD1 1 
ATOM 24886 N ND2 . ASN H  1 285 ? 2.193    -31.741  -27.018  1.00 80.77  ?  282 ASN V ND2 1 
ATOM 24887 N N   . THR H  1 286 ? -2.215   -31.479  -28.978  1.00 54.03  ?  283 THR V N   1 
ATOM 24888 C CA  . THR H  1 286 ? -3.326   -31.583  -28.045  1.00 49.65  ?  283 THR V CA  1 
ATOM 24889 C C   . THR H  1 286 ? -2.869   -32.265  -26.758  1.00 39.18  ?  283 THR V C   1 
ATOM 24890 O O   . THR H  1 286 ? -2.119   -33.246  -26.804  1.00 39.71  ?  283 THR V O   1 
ATOM 24891 C CB  . THR H  1 286 ? -4.484   -32.373  -28.655  1.00 53.64  ?  283 THR V CB  1 
ATOM 24892 O OG1 . THR H  1 286 ? -3.983   -33.567  -29.272  1.00 50.13  ?  283 THR V OG1 1 
ATOM 24893 C CG2 . THR H  1 286 ? -5.226   -31.539  -29.680  1.00 50.58  ?  283 THR V CG2 1 
ATOM 24894 N N   . PRO H  1 287 ? -3.296   -31.772  -25.605  1.00 40.32  ?  284 PRO V N   1 
ATOM 24895 C CA  . PRO H  1 287 ? -2.949   -32.416  -24.337  1.00 51.83  ?  284 PRO V CA  1 
ATOM 24896 C C   . PRO H  1 287 ? -3.908   -33.551  -24.007  1.00 50.98  ?  284 PRO V C   1 
ATOM 24897 O O   . PRO H  1 287 ? -4.917   -33.773  -24.677  1.00 57.89  ?  284 PRO V O   1 
ATOM 24898 C CB  . PRO H  1 287 ? -3.104   -31.278  -23.331  1.00 52.03  ?  284 PRO V CB  1 
ATOM 24899 C CG  . PRO H  1 287 ? -4.262   -30.504  -23.899  1.00 63.57  ?  284 PRO V CG  1 
ATOM 24900 C CD  . PRO H  1 287 ? -4.098   -30.555  -25.399  1.00 46.41  ?  284 PRO V CD  1 
ATOM 24901 N N   . SER H  1 288 ? -3.571   -34.270  -22.938  1.00 44.32  ?  285 SER V N   1 
ATOM 24902 C CA  . SER H  1 288 ? -4.453   -35.294  -22.395  1.00 44.62  ?  285 SER V CA  1 
ATOM 24903 C C   . SER H  1 288 ? -4.092   -35.509  -20.934  1.00 46.00  ?  285 SER V C   1 
ATOM 24904 O O   . SER H  1 288 ? -2.916   -35.697  -20.608  1.00 46.95  ?  285 SER V O   1 
ATOM 24905 C CB  . SER H  1 288 ? -4.341   -36.605  -23.181  1.00 62.73  ?  285 SER V CB  1 
ATOM 24906 O OG  . SER H  1 288 ? -5.210   -37.593  -22.650  1.00 66.10  ?  285 SER V OG  1 
ATOM 24907 N N   . GLY H  1 289 ? -5.102   -35.488  -20.064  1.00 51.17  ?  286 GLY V N   1 
ATOM 24908 C CA  . GLY H  1 289 ? -4.866   -35.623  -18.637  1.00 45.99  ?  286 GLY V CA  1 
ATOM 24909 C C   . GLY H  1 289 ? -4.527   -37.026  -18.188  1.00 49.49  ?  286 GLY V C   1 
ATOM 24910 O O   . GLY H  1 289 ? -4.201   -37.215  -17.010  1.00 48.62  ?  286 GLY V O   1 
ATOM 24911 N N   . SER H  1 290 ? -4.607   -38.000  -19.087  1.00 54.97  ?  287 SER V N   1 
ATOM 24912 C CA  . SER H  1 290 ? -4.257   -39.395  -18.803  1.00 44.54  ?  287 SER V CA  1 
ATOM 24913 C C   . SER H  1 290 ? -5.189   -39.919  -17.707  1.00 45.49  ?  287 SER V C   1 
ATOM 24914 O O   . SER H  1 290 ? -6.345   -39.492  -17.598  1.00 44.83  ?  287 SER V O   1 
ATOM 24915 C CB  . SER H  1 290 ? -2.777   -39.502  -18.484  1.00 43.00  ?  287 SER V CB  1 
ATOM 24916 O OG  . SER H  1 290 ? -2.414   -40.848  -18.243  1.00 44.20  ?  287 SER V OG  1 
ATOM 24917 N N   . LEU H  1 291 ? -4.690   -40.838  -16.886  1.00 47.15  ?  288 LEU V N   1 
ATOM 24918 C CA  . LEU H  1 291 ? -5.516   -41.521  -15.902  1.00 48.53  ?  288 LEU V CA  1 
ATOM 24919 C C   . LEU H  1 291 ? -5.752   -40.649  -14.675  1.00 49.78  ?  288 LEU V C   1 
ATOM 24920 O O   . LEU H  1 291 ? -4.833   -40.001  -14.168  1.00 52.23  ?  288 LEU V O   1 
ATOM 24921 C CB  . LEU H  1 291 ? -4.849   -42.831  -15.484  1.00 46.90  ?  288 LEU V CB  1 
ATOM 24922 C CG  . LEU H  1 291 ? -5.671   -44.115  -15.579  1.00 59.49  ?  288 LEU V CG  1 
ATOM 24923 C CD1 . LEU H  1 291 ? -4.795   -45.324  -15.282  1.00 77.48  ?  288 LEU V CD1 1 
ATOM 24924 C CD2 . LEU H  1 291 ? -6.856   -44.065  -14.633  1.00 49.43  ?  288 LEU V CD2 1 
ATOM 24925 N N   . VAL H  1 292 ? -6.995   -40.641  -14.201  1.00 49.47  ?  289 VAL V N   1 
ATOM 24926 C CA  . VAL H  1 292 ? -7.358   -40.068  -12.910  1.00 48.18  ?  289 VAL V CA  1 
ATOM 24927 C C   . VAL H  1 292 ? -7.681   -41.225  -11.977  1.00 50.74  ?  289 VAL V C   1 
ATOM 24928 O O   . VAL H  1 292 ? -8.370   -42.172  -12.372  1.00 51.57  ?  289 VAL V O   1 
ATOM 24929 C CB  . VAL H  1 292 ? -8.545   -39.092  -13.023  1.00 44.21  ?  289 VAL V CB  1 
ATOM 24930 C CG1 . VAL H  1 292 ? -8.131   -37.833  -13.768  1.00 60.13  ?  289 VAL V CG1 1 
ATOM 24931 C CG2 . VAL H  1 292 ? -9.730   -39.750  -13.712  1.00 41.83  ?  289 VAL V CG2 1 
ATOM 24932 N N   . SER H  1 293 ? -7.168   -41.166  -10.751  1.00 42.76  ?  290 SER V N   1 
ATOM 24933 C CA  . SER H  1 293 ? -7.330   -42.271  -9.820   1.00 44.83  ?  290 SER V CA  1 
ATOM 24934 C C   . SER H  1 293 ? -7.579   -41.736  -8.419   1.00 53.02  ?  290 SER V C   1 
ATOM 24935 O O   . SER H  1 293 ? -7.285   -40.579  -8.109   1.00 81.59  ?  290 SER V O   1 
ATOM 24936 C CB  . SER H  1 293 ? -6.100   -43.186  -9.821   1.00 52.17  ?  290 SER V CB  1 
ATOM 24937 O OG  . SER H  1 293 ? -4.949   -42.483  -9.389   1.00 52.85  ?  290 SER V OG  1 
ATOM 24938 N N   . SER H  1 294 ? -8.129   -42.606  -7.569   1.00 52.55  ?  291 SER V N   1 
ATOM 24939 C CA  . SER H  1 294 ? -8.372   -42.223  -6.183   1.00 54.28  ?  291 SER V CA  1 
ATOM 24940 C C   . SER H  1 294 ? -7.069   -42.076  -5.411   1.00 61.00  ?  291 SER V C   1 
ATOM 24941 O O   . SER H  1 294 ? -6.988   -41.263  -4.484   1.00 71.25  ?  291 SER V O   1 
ATOM 24942 C CB  . SER H  1 294 ? -9.278   -43.249  -5.507   1.00 58.39  ?  291 SER V CB  1 
ATOM 24943 O OG  . SER H  1 294 ? -10.503  -43.370  -6.205   1.00 69.99  ?  291 SER V OG  1 
ATOM 24944 N N   . GLU H  1 295 ? -6.047   -42.854  -5.773   1.00 63.64  ?  292 GLU V N   1 
ATOM 24945 C CA  . GLU H  1 295 ? -4.753   -42.744  -5.113   1.00 64.91  ?  292 GLU V CA  1 
ATOM 24946 C C   . GLU H  1 295 ? -4.100   -41.390  -5.358   1.00 59.35  ?  292 GLU V C   1 
ATOM 24947 O O   . GLU H  1 295 ? -3.269   -40.960  -4.552   1.00 69.56  ?  292 GLU V O   1 
ATOM 24948 C CB  . GLU H  1 295 ? -3.829   -43.862  -5.596   1.00 81.94  ?  292 GLU V CB  1 
ATOM 24949 C CG  . GLU H  1 295 ? -4.388   -45.261  -5.392   1.00 108.57 ?  292 GLU V CG  1 
ATOM 24950 C CD  . GLU H  1 295 ? -3.807   -46.267  -6.368   1.00 127.33 ?  292 GLU V CD  1 
ATOM 24951 O OE1 . GLU H  1 295 ? -3.354   -45.850  -7.455   1.00 129.17 ?  292 GLU V OE1 1 
ATOM 24952 O OE2 . GLU H  1 295 ? -3.804   -47.475  -6.049   1.00 129.53 -1 292 GLU V OE2 1 
ATOM 24953 N N   . ALA H  1 296 ? -4.458   -40.715  -6.447   1.00 57.29  ?  293 ALA V N   1 
ATOM 24954 C CA  . ALA H  1 296 ? -3.896   -39.418  -6.793   1.00 70.47  ?  293 ALA V CA  1 
ATOM 24955 C C   . ALA H  1 296 ? -4.673   -38.249  -6.202   1.00 58.96  ?  293 ALA V C   1 
ATOM 24956 O O   . ALA H  1 296 ? -4.308   -37.094  -6.449   1.00 87.98  ?  293 ALA V O   1 
ATOM 24957 C CB  . ALA H  1 296 ? -3.828   -39.269  -8.317   1.00 78.59  ?  293 ALA V CB  1 
ATOM 24958 N N   . GLN H  1 297 ? -5.725   -38.514  -5.435   1.00 51.68  ?  294 GLN V N   1 
ATOM 24959 C CA  . GLN H  1 297 ? -6.557   -37.440  -4.912   1.00 51.43  ?  294 GLN V CA  1 
ATOM 24960 C C   . GLN H  1 297 ? -5.829   -36.651  -3.830   1.00 53.30  ?  294 GLN V C   1 
ATOM 24961 O O   . GLN H  1 297 ? -5.147   -37.218  -2.972   1.00 55.58  ?  294 GLN V O   1 
ATOM 24962 C CB  . GLN H  1 297 ? -7.861   -38.008  -4.354   1.00 53.88  ?  294 GLN V CB  1 
ATOM 24963 C CG  . GLN H  1 297 ? -8.875   -38.391  -5.415   1.00 57.18  ?  294 GLN V CG  1 
ATOM 24964 C CD  . GLN H  1 297 ? -9.390   -37.187  -6.176   1.00 68.37  ?  294 GLN V CD  1 
ATOM 24965 O OE1 . GLN H  1 297 ? -9.962   -36.269  -5.590   1.00 74.57  ?  294 GLN V OE1 1 
ATOM 24966 N NE2 . GLN H  1 297 ? -9.192   -37.186  -7.489   1.00 76.01  ?  294 GLN V NE2 1 
ATOM 24967 N N   . LEU H  1 298 ? -5.975   -35.328  -3.884   1.00 48.36  ?  295 LEU V N   1 
ATOM 24968 C CA  . LEU H  1 298 ? -5.471   -34.445  -2.842   1.00 50.18  ?  295 LEU V CA  1 
ATOM 24969 C C   . LEU H  1 298 ? -6.527   -34.087  -1.807   1.00 51.21  ?  295 LEU V C   1 
ATOM 24970 O O   . LEU H  1 298 ? -6.173   -33.611  -0.724   1.00 56.24  ?  295 LEU V O   1 
ATOM 24971 C CB  . LEU H  1 298 ? -4.923   -33.150  -3.452   1.00 47.25  ?  295 LEU V CB  1 
ATOM 24972 C CG  . LEU H  1 298 ? -3.650   -33.239  -4.289   1.00 64.42  ?  295 LEU V CG  1 
ATOM 24973 C CD1 . LEU H  1 298 ? -3.263   -31.861  -4.798   1.00 65.91  ?  295 LEU V CD1 1 
ATOM 24974 C CD2 . LEU H  1 298 ? -2.520   -33.845  -3.476   1.00 80.58  ?  295 LEU V CD2 1 
ATOM 24975 N N   . PHE H  1 299 ? -7.803   -34.299  -2.116   1.00 47.20  ?  296 PHE V N   1 
ATOM 24976 C CA  . PHE H  1 299 ? -8.902   -33.828  -1.293   1.00 47.76  ?  296 PHE V CA  1 
ATOM 24977 C C   . PHE H  1 299 ? -9.485   -34.974  -0.470   1.00 48.02  ?  296 PHE V C   1 
ATOM 24978 O O   . PHE H  1 299 ? -8.980   -36.099  -0.470   1.00 47.91  ?  296 PHE V O   1 
ATOM 24979 C CB  . PHE H  1 299 ? -9.972   -33.176  -2.169   1.00 46.54  ?  296 PHE V CB  1 
ATOM 24980 C CG  . PHE H  1 299 ? -9.430   -32.149  -3.120   1.00 52.78  ?  296 PHE V CG  1 
ATOM 24981 C CD1 . PHE H  1 299 ? -9.161   -30.860  -2.690   1.00 54.38  ?  296 PHE V CD1 1 
ATOM 24982 C CD2 . PHE H  1 299 ? -9.190   -32.471  -4.445   1.00 55.56  ?  296 PHE V CD2 1 
ATOM 24983 C CE1 . PHE H  1 299 ? -8.660   -29.914  -3.561   1.00 50.98  ?  296 PHE V CE1 1 
ATOM 24984 C CE2 . PHE H  1 299 ? -8.690   -31.529  -5.322   1.00 68.59  ?  296 PHE V CE2 1 
ATOM 24985 C CZ  . PHE H  1 299 ? -8.425   -30.248  -4.880   1.00 60.40  ?  296 PHE V CZ  1 
ATOM 24986 N N   . ASN H  1 300 ? -10.569  -34.668  0.247    1.00 43.27  ?  297 ASN V N   1 
ATOM 24987 C CA  . ASN H  1 300 ? -11.262  -35.598  1.140    1.00 49.58  ?  297 ASN V CA  1 
ATOM 24988 C C   . ASN H  1 300 ? -10.362  -36.128  2.252    1.00 79.14  ?  297 ASN V C   1 
ATOM 24989 O O   . ASN H  1 300 ? -10.659  -37.167  2.853    1.00 90.22  ?  297 ASN V O   1 
ATOM 24990 C CB  . ASN H  1 300 ? -11.877  -36.765  0.360    1.00 46.82  ?  297 ASN V CB  1 
ATOM 24991 C CG  . ASN H  1 300 ? -12.979  -36.318  -0.575   1.00 58.50  ?  297 ASN V CG  1 
ATOM 24992 O OD1 . ASN H  1 300 ? -13.795  -35.465  -0.225   1.00 61.98  ?  297 ASN V OD1 1 
ATOM 24993 N ND2 . ASN H  1 300 ? -13.009  -36.890  -1.773   1.00 71.88  ?  297 ASN V ND2 1 
ATOM 24994 N N   . LYS H  1 301 ? -9.266   -35.428  2.546    1.00 70.72  ?  298 LYS V N   1 
ATOM 24995 C CA  . LYS H  1 301 ? -8.373   -35.777  3.637    1.00 55.95  ?  298 LYS V CA  1 
ATOM 24996 C C   . LYS H  1 301 ? -7.893   -34.489  4.292    1.00 57.45  ?  298 LYS V C   1 
ATOM 24997 O O   . LYS H  1 301 ? -7.645   -33.493  3.598    1.00 78.93  ?  298 LYS V O   1 
ATOM 24998 C CB  . LYS H  1 301 ? -7.173   -36.612  3.161    1.00 52.55  ?  298 LYS V CB  1 
ATOM 24999 C CG  . LYS H  1 301 ? -6.338   -35.972  2.063    1.00 55.79  ?  298 LYS V CG  1 
ATOM 25000 C CD  . LYS H  1 301 ? -5.201   -36.894  1.638    1.00 79.92  ?  298 LYS V CD  1 
ATOM 25001 C CE  . LYS H  1 301 ? -4.310   -36.250  0.586    1.00 83.68  ?  298 LYS V CE  1 
ATOM 25002 N NZ  . LYS H  1 301 ? -3.231   -37.177  0.139    1.00 71.62  ?  298 LYS V NZ  1 
ATOM 25003 N N   . PRO H  1 302 ? -7.760   -34.475  5.614    1.00 51.69  ?  299 PRO V N   1 
ATOM 25004 C CA  . PRO H  1 302 ? -7.406   -33.237  6.313    1.00 53.33  ?  299 PRO V CA  1 
ATOM 25005 C C   . PRO H  1 302 ? -5.943   -32.860  6.147    1.00 69.72  ?  299 PRO V C   1 
ATOM 25006 O O   . PRO H  1 302 ? -5.066   -33.706  5.964    1.00 88.61  ?  299 PRO V O   1 
ATOM 25007 C CB  . PRO H  1 302 ? -7.715   -33.566  7.778    1.00 51.82  ?  299 PRO V CB  1 
ATOM 25008 C CG  . PRO H  1 302 ? -7.515   -35.038  7.870    1.00 51.72  ?  299 PRO V CG  1 
ATOM 25009 C CD  . PRO H  1 302 ? -7.966   -35.597  6.547    1.00 50.90  ?  299 PRO V CD  1 
ATOM 25010 N N   . TYR H  1 303 ? -5.695   -31.555  6.227    1.00 62.06  ?  300 TYR V N   1 
ATOM 25011 C CA  . TYR H  1 303 ? -4.349   -30.999  6.226    1.00 62.42  ?  300 TYR V CA  1 
ATOM 25012 C C   . TYR H  1 303 ? -4.183   -30.119  7.455    1.00 83.01  ?  300 TYR V C   1 
ATOM 25013 O O   . TYR H  1 303 ? -5.021   -29.251  7.718    1.00 101.83 ?  300 TYR V O   1 
ATOM 25014 C CB  . TYR H  1 303 ? -4.069   -30.191  4.954    1.00 50.73  ?  300 TYR V CB  1 
ATOM 25015 C CG  . TYR H  1 303 ? -2.668   -29.617  4.904    1.00 62.33  ?  300 TYR V CG  1 
ATOM 25016 C CD1 . TYR H  1 303 ? -1.616   -30.343  4.362    1.00 72.57  ?  300 TYR V CD1 1 
ATOM 25017 C CD2 . TYR H  1 303 ? -2.397   -28.349  5.406    1.00 84.47  ?  300 TYR V CD2 1 
ATOM 25018 C CE1 . TYR H  1 303 ? -0.332   -29.822  4.319    1.00 79.49  ?  300 TYR V CE1 1 
ATOM 25019 C CE2 . TYR H  1 303 ? -1.118   -27.822  5.370    1.00 92.12  ?  300 TYR V CE2 1 
ATOM 25020 C CZ  . TYR H  1 303 ? -0.089   -28.562  4.824    1.00 84.57  ?  300 TYR V CZ  1 
ATOM 25021 O OH  . TYR H  1 303 ? 1.186    -28.042  4.782    1.00 82.61  ?  300 TYR V OH  1 
ATOM 25022 N N   . TRP H  1 304 ? -3.106   -30.344  8.202    1.00 74.38  ?  301 TRP V N   1 
ATOM 25023 C CA  . TRP H  1 304 ? -2.815   -29.596  9.418    1.00 74.15  ?  301 TRP V CA  1 
ATOM 25024 C C   . TRP H  1 304 ? -1.628   -28.680  9.152    1.00 73.58  ?  301 TRP V C   1 
ATOM 25025 O O   . TRP H  1 304 ? -0.540   -29.154  8.807    1.00 68.68  ?  301 TRP V O   1 
ATOM 25026 C CB  . TRP H  1 304 ? -2.519   -30.544  10.578   1.00 83.16  ?  301 TRP V CB  1 
ATOM 25027 C CG  . TRP H  1 304 ? -3.407   -31.751  10.592   1.00 79.74  ?  301 TRP V CG  1 
ATOM 25028 C CD1 . TRP H  1 304 ? -3.081   -33.009  10.178   1.00 87.31  ?  301 TRP V CD1 1 
ATOM 25029 C CD2 . TRP H  1 304 ? -4.772   -31.811  11.024   1.00 59.30  ?  301 TRP V CD2 1 
ATOM 25030 N NE1 . TRP H  1 304 ? -4.155   -33.852  10.333   1.00 72.02  ?  301 TRP V NE1 1 
ATOM 25031 C CE2 . TRP H  1 304 ? -5.206   -33.141  10.850   1.00 58.22  ?  301 TRP V CE2 1 
ATOM 25032 C CE3 . TRP H  1 304 ? -5.668   -30.873  11.543   1.00 59.66  ?  301 TRP V CE3 1 
ATOM 25033 C CZ2 . TRP H  1 304 ? -6.494   -33.555  11.177   1.00 57.53  ?  301 TRP V CZ2 1 
ATOM 25034 C CZ3 . TRP H  1 304 ? -6.948   -31.286  11.867   1.00 58.96  ?  301 TRP V CZ3 1 
ATOM 25035 C CH2 . TRP H  1 304 ? -7.348   -32.615  11.682   1.00 57.92  ?  301 TRP V CH2 1 
ATOM 25036 N N   . LEU H  1 305 ? -1.835   -27.373  9.315    1.00 78.36  ?  302 LEU V N   1 
ATOM 25037 C CA  . LEU H  1 305 ? -0.781   -26.389  9.067    1.00 75.92  ?  302 LEU V CA  1 
ATOM 25038 C C   . LEU H  1 305 ? 0.182    -26.411  10.250   1.00 88.30  ?  302 LEU V C   1 
ATOM 25039 O O   . LEU H  1 305 ? 0.129    -25.580  11.160   1.00 78.83  ?  302 LEU V O   1 
ATOM 25040 C CB  . LEU H  1 305 ? -1.367   -25.000  8.848    1.00 63.03  ?  302 LEU V CB  1 
ATOM 25041 C CG  . LEU H  1 305 ? -2.412   -24.809  7.746    1.00 62.32  ?  302 LEU V CG  1 
ATOM 25042 C CD1 . LEU H  1 305 ? -3.820   -25.107  8.248    1.00 62.31  ?  302 LEU V CD1 1 
ATOM 25043 C CD2 . LEU H  1 305 ? -2.326   -23.401  7.181    1.00 62.26  ?  302 LEU V CD2 1 
ATOM 25044 N N   . GLN H  1 306 ? 1.080    -27.396  10.230   1.00 91.07  ?  303 GLN V N   1 
ATOM 25045 C CA  . GLN H  1 306 ? 2.078    -27.509  11.289   1.00 128.18 ?  303 GLN V CA  1 
ATOM 25046 C C   . GLN H  1 306 ? 3.070    -26.353  11.234   1.00 123.50 ?  303 GLN V C   1 
ATOM 25047 O O   . GLN H  1 306 ? 3.307    -25.675  12.240   1.00 124.77 ?  303 GLN V O   1 
ATOM 25048 C CB  . GLN H  1 306 ? 2.804    -28.852  11.184   1.00 128.53 ?  303 GLN V CB  1 
ATOM 25049 C CG  . GLN H  1 306 ? 1.915    -30.071  11.406   1.00 120.90 ?  303 GLN V CG  1 
ATOM 25050 C CD  . GLN H  1 306 ? 1.592    -30.317  12.872   1.00 125.49 ?  303 GLN V CD  1 
ATOM 25051 O OE1 . GLN H  1 306 ? 2.041    -29.585  13.754   1.00 133.45 ?  303 GLN V OE1 1 
ATOM 25052 N NE2 . GLN H  1 306 ? 0.809    -31.357  13.136   1.00 115.84 ?  303 GLN V NE2 1 
ATOM 25053 N N   . LYS H  1 307 ? 3.656    -26.112  10.064   1.00 107.95 ?  304 LYS V N   1 
ATOM 25054 C CA  . LYS H  1 307 ? 4.613    -25.032  9.882    1.00 89.03  ?  304 LYS V CA  1 
ATOM 25055 C C   . LYS H  1 307 ? 4.366    -24.377  8.534    1.00 78.36  ?  304 LYS V C   1 
ATOM 25056 O O   . LYS H  1 307 ? 4.159    -25.065  7.531    1.00 89.05  ?  304 LYS V O   1 
ATOM 25057 C CB  . LYS H  1 307 ? 6.056    -25.541  9.966    1.00 93.90  ?  304 LYS V CB  1 
ATOM 25058 C CG  . LYS H  1 307 ? 7.108    -24.470  9.736    1.00 104.62 ?  304 LYS V CG  1 
ATOM 25059 C CD  . LYS H  1 307 ? 7.009    -23.367  10.775   1.00 110.35 ?  304 LYS V CD  1 
ATOM 25060 C CE  . LYS H  1 307 ? 8.092    -22.323  10.573   1.00 106.50 ?  304 LYS V CE  1 
ATOM 25061 N NZ  . LYS H  1 307 ? 7.988    -21.222  11.568   1.00 92.94  ?  304 LYS V NZ  1 
ATOM 25062 N N   . ALA H  1 308 ? 4.383    -23.050  8.518    1.00 75.47  ?  305 ALA V N   1 
ATOM 25063 C CA  . ALA H  1 308 ? 4.164    -22.297  7.294    1.00 74.75  ?  305 ALA V CA  1 
ATOM 25064 C C   . ALA H  1 308 ? 5.487    -21.991  6.604    1.00 87.39  ?  305 ALA V C   1 
ATOM 25065 O O   . ALA H  1 308 ? 6.530    -21.843  7.248    1.00 77.92  ?  305 ALA V O   1 
ATOM 25066 C CB  . ALA H  1 308 ? 3.417    -20.996  7.586    1.00 76.90  ?  305 ALA V CB  1 
ATOM 25067 N N   . GLN H  1 309 ? 5.432    -21.902  5.273    1.00 105.72 ?  306 GLN V N   1 
ATOM 25068 C CA  . GLN H  1 309 ? 6.625    -21.569  4.503    1.00 105.57 ?  306 GLN V CA  1 
ATOM 25069 C C   . GLN H  1 309 ? 7.011    -20.107  4.691    1.00 104.86 ?  306 GLN V C   1 
ATOM 25070 O O   . GLN H  1 309 ? 8.199    -19.780  4.791    1.00 92.01  ?  306 GLN V O   1 
ATOM 25071 C CB  . GLN H  1 309 ? 6.397    -21.881  3.024    1.00 112.64 ?  306 GLN V CB  1 
ATOM 25072 C CG  . GLN H  1 309 ? 7.629    -21.703  2.150    1.00 131.33 ?  306 GLN V CG  1 
ATOM 25073 C CD  . GLN H  1 309 ? 7.396    -22.143  0.717    1.00 133.43 ?  306 GLN V CD  1 
ATOM 25074 O OE1 . GLN H  1 309 ? 6.314    -22.615  0.368    1.00 131.37 ?  306 GLN V OE1 1 
ATOM 25075 N NE2 . GLN H  1 309 ? 8.415    -21.990  -0.122   1.00 125.19 ?  306 GLN V NE2 1 
ATOM 25076 N N   . GLY H  1 310 ? 6.022    -19.215  4.741    1.00 103.05 ?  307 GLY V N   1 
ATOM 25077 C CA  . GLY H  1 310 ? 6.261    -17.807  4.966    1.00 96.89  ?  307 GLY V CA  1 
ATOM 25078 C C   . GLY H  1 310 ? 6.342    -17.468  6.442    1.00 90.93  ?  307 GLY V C   1 
ATOM 25079 O O   . GLY H  1 310 ? 6.324    -18.335  7.317    1.00 105.80 ?  307 GLY V O   1 
ATOM 25080 N N   . HIS H  1 311 ? 6.436    -16.165  6.715    1.00 85.98  ?  308 HIS V N   1 
ATOM 25081 C CA  . HIS H  1 311 ? 6.473    -15.706  8.099    1.00 88.31  ?  308 HIS V CA  1 
ATOM 25082 C C   . HIS H  1 311 ? 5.094    -15.727  8.744    1.00 87.04  ?  308 HIS V C   1 
ATOM 25083 O O   . HIS H  1 311 ? 4.985    -15.945  9.956    1.00 88.21  ?  308 HIS V O   1 
ATOM 25084 C CB  . HIS H  1 311 ? 7.071    -14.301  8.172    1.00 78.26  ?  308 HIS V CB  1 
ATOM 25085 C CG  . HIS H  1 311 ? 8.566    -14.276  8.085    1.00 97.54  ?  308 HIS V CG  1 
ATOM 25086 N ND1 . HIS H  1 311 ? 9.247    -13.452  7.216    1.00 104.46 ?  308 HIS V ND1 1 
ATOM 25087 C CD2 . HIS H  1 311 ? 9.510    -14.972  8.761    1.00 100.50 ?  308 HIS V CD2 1 
ATOM 25088 C CE1 . HIS H  1 311 ? 10.546   -13.642  7.358    1.00 102.75 ?  308 HIS V CE1 1 
ATOM 25089 N NE2 . HIS H  1 311 ? 10.733   -14.560  8.290    1.00 101.92 ?  308 HIS V NE2 1 
ATOM 25090 N N   . ASN H  1 312 ? 4.040    -15.508  7.963    1.00 89.74  ?  309 ASN V N   1 
ATOM 25091 C CA  . ASN H  1 312 ? 2.671    -15.603  8.464    1.00 87.46  ?  309 ASN V CA  1 
ATOM 25092 C C   . ASN H  1 312 ? 2.345    -17.074  8.684    1.00 81.66  ?  309 ASN V C   1 
ATOM 25093 O O   . ASN H  1 312 ? 2.086    -17.816  7.734    1.00 79.75  ?  309 ASN V O   1 
ATOM 25094 C CB  . ASN H  1 312 ? 1.700    -14.957  7.482    1.00 87.70  ?  309 ASN V CB  1 
ATOM 25095 C CG  . ASN H  1 312 ? 0.324    -14.735  8.079    1.00 83.42  ?  309 ASN V CG  1 
ATOM 25096 O OD1 . ASN H  1 312 ? -0.112   -15.471  8.965    1.00 67.45  ?  309 ASN V OD1 1 
ATOM 25097 N ND2 . ASN H  1 312 ? -0.369   -13.711  7.595    1.00 91.60  ?  309 ASN V ND2 1 
ATOM 25098 N N   . ASN H  1 313 ? 2.356    -17.505  9.944    1.00 71.80  ?  310 ASN V N   1 
ATOM 25099 C CA  . ASN H  1 313 ? 2.157    -18.915  10.279   1.00 70.58  ?  310 ASN V CA  1 
ATOM 25100 C C   . ASN H  1 313 ? 0.670    -19.217  10.479   1.00 68.71  ?  310 ASN V C   1 
ATOM 25101 O O   . ASN H  1 313 ? 0.229    -19.710  11.518   1.00 69.12  ?  310 ASN V O   1 
ATOM 25102 C CB  . ASN H  1 313 ? 2.976    -19.283  11.511   1.00 87.09  ?  310 ASN V CB  1 
ATOM 25103 C CG  . ASN H  1 313 ? 3.086    -20.783  11.715   1.00 87.93  ?  310 ASN V CG  1 
ATOM 25104 O OD1 . ASN H  1 313 ? 2.793    -21.568  10.813   1.00 74.21  ?  310 ASN V OD1 1 
ATOM 25105 N ND2 . ASN H  1 313 ? 3.514    -21.188  12.904   1.00 100.50 ?  310 ASN V ND2 1 
ATOM 25106 N N   . GLY H  1 314 ? -0.109   -18.906  9.445    1.00 69.09  ?  311 GLY V N   1 
ATOM 25107 C CA  . GLY H  1 314 ? -1.522   -19.225  9.450    1.00 67.20  ?  311 GLY V CA  1 
ATOM 25108 C C   . GLY H  1 314 ? -2.411   -18.232  10.159   1.00 75.62  ?  311 GLY V C   1 
ATOM 25109 O O   . GLY H  1 314 ? -3.513   -18.598  10.578   1.00 77.96  ?  311 GLY V O   1 
ATOM 25110 N N   . ILE H  1 315 ? -1.975   -16.986  10.309   1.00 71.82  ?  312 ILE V N   1 
ATOM 25111 C CA  . ILE H  1 315 ? -2.773   -15.960  10.970   1.00 69.57  ?  312 ILE V CA  1 
ATOM 25112 C C   . ILE H  1 315 ? -3.706   -15.336  9.941    1.00 60.33  ?  312 ILE V C   1 
ATOM 25113 O O   . ILE H  1 315 ? -3.257   -14.824  8.909    1.00 60.06  ?  312 ILE V O   1 
ATOM 25114 C CB  . ILE H  1 315 ? -1.882   -14.895  11.626   1.00 70.40  ?  312 ILE V CB  1 
ATOM 25115 C CG1 . ILE H  1 315 ? -0.866   -15.552  12.561   1.00 68.67  ?  312 ILE V CG1 1 
ATOM 25116 C CG2 . ILE H  1 315 ? -2.734   -13.893  12.389   1.00 74.40  ?  312 ILE V CG2 1 
ATOM 25117 C CD1 . ILE H  1 315 ? -1.491   -16.359  13.676   1.00 69.69  ?  312 ILE V CD1 1 
ATOM 25118 N N   . CYS H  1 316 ? -5.010   -15.376  10.223   1.00 62.90  ?  313 CYS V N   1 
ATOM 25119 C CA  . CYS H  1 316 ? -6.026   -14.860  9.306    1.00 68.55  ?  313 CYS V CA  1 
ATOM 25120 C C   . CYS H  1 316 ? -6.284   -13.391  9.629    1.00 71.83  ?  313 CYS V C   1 
ATOM 25121 O O   . CYS H  1 316 ? -7.226   -13.028  10.338   1.00 74.12  ?  313 CYS V O   1 
ATOM 25122 C CB  . CYS H  1 316 ? -7.301   -15.689  9.399    1.00 67.29  ?  313 CYS V CB  1 
ATOM 25123 S SG  . CYS H  1 316 ? -7.045   -17.472  9.274    1.00 63.81  ?  313 CYS V SG  1 
ATOM 25124 N N   . TRP H  1 317 ? -5.421   -12.530  9.092    1.00 62.00  ?  314 TRP V N   1 
ATOM 25125 C CA  . TRP H  1 317 ? -5.584   -11.096  9.288    1.00 63.94  ?  314 TRP V CA  1 
ATOM 25126 C C   . TRP H  1 317 ? -6.870   -10.613  8.630    1.00 62.75  ?  314 TRP V C   1 
ATOM 25127 O O   . TRP H  1 317 ? -7.250   -11.075  7.551    1.00 60.60  ?  314 TRP V O   1 
ATOM 25128 C CB  . TRP H  1 317 ? -4.385   -10.335  8.721    1.00 60.14  ?  314 TRP V CB  1 
ATOM 25129 C CG  . TRP H  1 317 ? -3.077   -10.700  9.353    1.00 61.66  ?  314 TRP V CG  1 
ATOM 25130 C CD1 . TRP H  1 317 ? -2.008   -11.285  8.742    1.00 61.26  ?  314 TRP V CD1 1 
ATOM 25131 C CD2 . TRP H  1 317 ? -2.700   -10.505  10.721   1.00 63.94  ?  314 TRP V CD2 1 
ATOM 25132 N NE1 . TRP H  1 317 ? -0.988   -11.466  9.642    1.00 63.22  ?  314 TRP V NE1 1 
ATOM 25133 C CE2 . TRP H  1 317 ? -1.387   -10.995  10.865   1.00 64.87  ?  314 TRP V CE2 1 
ATOM 25134 C CE3 . TRP H  1 317 ? -3.344   -9.962   11.837   1.00 65.36  ?  314 TRP V CE3 1 
ATOM 25135 C CZ2 . TRP H  1 317 ? -0.706   -10.960  12.080   1.00 67.19  ?  314 TRP V CZ2 1 
ATOM 25136 C CZ3 . TRP H  1 317 ? -2.666   -9.929   13.042   1.00 67.58  ?  314 TRP V CZ3 1 
ATOM 25137 C CH2 . TRP H  1 317 ? -1.361   -10.425  13.154   1.00 68.49  ?  314 TRP V CH2 1 
ATOM 25138 N N   . GLY H  1 318 ? -7.543   -9.675   9.291    1.00 58.24  ?  315 GLY V N   1 
ATOM 25139 C CA  . GLY H  1 318 ? -8.816   -9.190   8.801    1.00 57.45  ?  315 GLY V CA  1 
ATOM 25140 C C   . GLY H  1 318 ? -9.973   -10.143  8.982    1.00 63.10  ?  315 GLY V C   1 
ATOM 25141 O O   . GLY H  1 318 ? -11.056  -9.882   8.449    1.00 73.75  ?  315 GLY V O   1 
ATOM 25142 N N   . ASN H  1 319 ? -9.775   -11.238  9.720    1.00 65.58  ?  316 ASN V N   1 
ATOM 25143 C CA  . ASN H  1 319 ? -10.819  -12.235  9.970    1.00 60.67  ?  316 ASN V CA  1 
ATOM 25144 C C   . ASN H  1 319 ? -11.390  -12.782  8.664    1.00 58.96  ?  316 ASN V C   1 
ATOM 25145 O O   . ASN H  1 319 ? -12.603  -12.931  8.506    1.00 63.43  ?  316 ASN V O   1 
ATOM 25146 C CB  . ASN H  1 319 ? -11.928  -11.666  10.857   1.00 61.44  ?  316 ASN V CB  1 
ATOM 25147 C CG  . ASN H  1 319 ? -11.394  -11.094  12.154   1.00 74.35  ?  316 ASN V CG  1 
ATOM 25148 O OD1 . ASN H  1 319 ? -11.799  -10.014  12.584   1.00 89.11  ?  316 ASN V OD1 1 
ATOM 25149 N ND2 . ASN H  1 319 ? -10.468  -11.813  12.779   1.00 68.29  ?  316 ASN V ND2 1 
ATOM 25150 N N   . GLN H  1 320 ? -10.503  -13.077  7.717    1.00 63.48  ?  317 GLN V N   1 
ATOM 25151 C CA  . GLN H  1 320 ? -10.890  -13.639  6.433    1.00 65.23  ?  317 GLN V CA  1 
ATOM 25152 C C   . GLN H  1 320 ? -9.836   -14.648  6.004    1.00 66.31  ?  317 GLN V C   1 
ATOM 25153 O O   . GLN H  1 320 ? -8.689   -14.608  6.455    1.00 89.84  ?  317 GLN V O   1 
ATOM 25154 C CB  . GLN H  1 320 ? -11.057  -12.554  5.360    1.00 69.36  ?  317 GLN V CB  1 
ATOM 25155 C CG  . GLN H  1 320 ? -9.767   -11.834  4.989    1.00 71.76  ?  317 GLN V CG  1 
ATOM 25156 C CD  . GLN H  1 320 ? -9.985   -10.740  3.960    1.00 78.26  ?  317 GLN V CD  1 
ATOM 25157 O OE1 . GLN H  1 320 ? -11.115  -10.473  3.552    1.00 80.45  ?  317 GLN V OE1 1 
ATOM 25158 N NE2 . GLN H  1 320 ? -8.900   -10.104  3.531    1.00 82.69  ?  317 GLN V NE2 1 
ATOM 25159 N N   . LEU H  1 321 ? -10.238  -15.557  5.119    1.00 62.25  ?  318 LEU V N   1 
ATOM 25160 C CA  . LEU H  1 321 ? -9.349   -16.618  4.667    1.00 57.41  ?  318 LEU V CA  1 
ATOM 25161 C C   . LEU H  1 321 ? -9.661   -16.937  3.214    1.00 55.92  ?  318 LEU V C   1 
ATOM 25162 O O   . LEU H  1 321 ? -10.813  -17.219  2.874    1.00 69.81  ?  318 LEU V O   1 
ATOM 25163 C CB  . LEU H  1 321 ? -9.502   -17.870  5.537    1.00 60.47  ?  318 LEU V CB  1 
ATOM 25164 C CG  . LEU H  1 321 ? -8.469   -18.974  5.316    1.00 71.37  ?  318 LEU V CG  1 
ATOM 25165 C CD1 . LEU H  1 321 ? -7.107   -18.511  5.802    1.00 72.83  ?  318 LEU V CD1 1 
ATOM 25166 C CD2 . LEU H  1 321 ? -8.890   -20.256  6.017    1.00 79.31  ?  318 LEU V CD2 1 
ATOM 25167 N N   . PHE H  1 322 ? -8.638   -16.892  2.366    1.00 56.19  ?  319 PHE V N   1 
ATOM 25168 C CA  . PHE H  1 322 ? -8.781   -17.191  0.948    1.00 54.19  ?  319 PHE V CA  1 
ATOM 25169 C C   . PHE H  1 322 ? -8.296   -18.611  0.689    1.00 52.64  ?  319 PHE V C   1 
ATOM 25170 O O   . PHE H  1 322 ? -7.128   -18.929  0.941    1.00 53.38  ?  319 PHE V O   1 
ATOM 25171 C CB  . PHE H  1 322 ? -8.001   -16.190  0.098    1.00 66.58  ?  319 PHE V CB  1 
ATOM 25172 C CG  . PHE H  1 322 ? -8.652   -14.840  0.005    1.00 62.09  ?  319 PHE V CG  1 
ATOM 25173 C CD1 . PHE H  1 322 ? -8.225   -13.795  0.807    1.00 70.08  ?  319 PHE V CD1 1 
ATOM 25174 C CD2 . PHE H  1 322 ? -9.693   -14.617  -0.879   1.00 56.71  ?  319 PHE V CD2 1 
ATOM 25175 C CE1 . PHE H  1 322 ? -8.821   -12.552  0.726    1.00 87.97  ?  319 PHE V CE1 1 
ATOM 25176 C CE2 . PHE H  1 322 ? -10.295  -13.377  -0.964   1.00 61.57  ?  319 PHE V CE2 1 
ATOM 25177 C CZ  . PHE H  1 322 ? -9.858   -12.342  -0.161   1.00 86.44  ?  319 PHE V CZ  1 
ATOM 25178 N N   . VAL H  1 323 ? -9.189   -19.458  0.185    1.00 43.98  ?  320 VAL V N   1 
ATOM 25179 C CA  . VAL H  1 323 ? -8.880   -20.848  -0.125   1.00 43.64  ?  320 VAL V CA  1 
ATOM 25180 C C   . VAL H  1 323 ? -9.094   -21.051  -1.617   1.00 42.85  ?  320 VAL V C   1 
ATOM 25181 O O   . VAL H  1 323 ? -10.228  -20.968  -2.105   1.00 42.46  ?  320 VAL V O   1 
ATOM 25182 C CB  . VAL H  1 323 ? -9.737   -21.825  0.688    1.00 46.79  ?  320 VAL V CB  1 
ATOM 25183 C CG1 . VAL H  1 323 ? -9.469   -23.250  0.240    1.00 45.14  ?  320 VAL V CG1 1 
ATOM 25184 C CG2 . VAL H  1 323 ? -9.456   -21.663  2.172    1.00 48.82  ?  320 VAL V CG2 1 
ATOM 25185 N N   . THR H  1 324 ? -8.011   -21.322  -2.338   1.00 47.45  ?  321 THR V N   1 
ATOM 25186 C CA  . THR H  1 324 ? -8.057   -21.574  -3.771   1.00 45.64  ?  321 THR V CA  1 
ATOM 25187 C C   . THR H  1 324 ? -7.996   -23.073  -4.022   1.00 43.95  ?  321 THR V C   1 
ATOM 25188 O O   . THR H  1 324 ? -7.218   -23.784  -3.383   1.00 44.51  ?  321 THR V O   1 
ATOM 25189 C CB  . THR H  1 324 ? -6.898   -20.881  -4.484   1.00 44.67  ?  321 THR V CB  1 
ATOM 25190 O OG1 . THR H  1 324 ? -6.804   -19.527  -4.031   1.00 64.12  ?  321 THR V OG1 1 
ATOM 25191 C CG2 . THR H  1 324 ? -7.119   -20.892  -5.985   1.00 47.65  ?  321 THR V CG2 1 
ATOM 25192 N N   . VAL H  1 325 ? -8.826   -23.552  -4.946   1.00 43.12  ?  322 VAL V N   1 
ATOM 25193 C CA  . VAL H  1 325 ? -8.927   -24.977  -5.246   1.00 42.74  ?  322 VAL V CA  1 
ATOM 25194 C C   . VAL H  1 325 ? -9.083   -25.159  -6.749   1.00 41.98  ?  322 VAL V C   1 
ATOM 25195 O O   . VAL H  1 325 ? -9.908   -24.490  -7.379   1.00 41.67  ?  322 VAL V O   1 
ATOM 25196 C CB  . VAL H  1 325 ? -10.104  -25.642  -4.504   1.00 46.32  ?  322 VAL V CB  1 
ATOM 25197 C CG1 . VAL H  1 325 ? -10.327  -27.056  -5.018   1.00 49.44  ?  322 VAL V CG1 1 
ATOM 25198 C CG2 . VAL H  1 325 ? -9.855   -25.660  -2.999   1.00 45.99  ?  322 VAL V CG2 1 
ATOM 25199 N N   . VAL H  1 326 ? -8.291   -26.064  -7.322   1.00 42.17  ?  323 VAL V N   1 
ATOM 25200 C CA  . VAL H  1 326 ? -8.454   -26.511  -8.699   1.00 40.26  ?  323 VAL V CA  1 
ATOM 25201 C C   . VAL H  1 326 ? -8.535   -28.028  -8.691   1.00 38.99  ?  323 VAL V C   1 
ATOM 25202 O O   . VAL H  1 326 ? -7.644   -28.696  -8.156   1.00 67.93  ?  323 VAL V O   1 
ATOM 25203 C CB  . VAL H  1 326 ? -7.302   -26.040  -9.605   1.00 45.05  ?  323 VAL V CB  1 
ATOM 25204 C CG1 . VAL H  1 326 ? -7.421   -26.672  -10.978  1.00 48.01  ?  323 VAL V CG1 1 
ATOM 25205 C CG2 . VAL H  1 326 ? -7.305   -24.533  -9.716   1.00 63.66  ?  323 VAL V CG2 1 
ATOM 25206 N N   . ASP H  1 327 ? -9.598   -28.572  -9.280   1.00 44.12  ?  324 ASP V N   1 
ATOM 25207 C CA  . ASP H  1 327 ? -9.824   -30.016  -9.278   1.00 42.95  ?  324 ASP V CA  1 
ATOM 25208 C C   . ASP H  1 327 ? -10.407  -30.407  -10.632  1.00 48.46  ?  324 ASP V C   1 
ATOM 25209 O O   . ASP H  1 327 ? -11.600  -30.211  -10.882  1.00 65.43  ?  324 ASP V O   1 
ATOM 25210 C CB  . ASP H  1 327 ? -10.747  -30.422  -8.133   1.00 53.78  ?  324 ASP V CB  1 
ATOM 25211 C CG  . ASP H  1 327 ? -10.912  -31.926  -8.018   1.00 66.53  ?  324 ASP V CG  1 
ATOM 25212 O OD1 . ASP H  1 327 ? -10.112  -32.668  -8.626   1.00 72.41  ?  324 ASP V OD1 1 
ATOM 25213 O OD2 . ASP H  1 327 ? -11.844  -32.366  -7.313   1.00 64.14  -1 324 ASP V OD2 1 
ATOM 25214 N N   . THR H  1 328 ? -9.562   -30.957  -11.502  1.00 41.97  ?  325 THR V N   1 
ATOM 25215 C CA  . THR H  1 328 ? -9.989   -31.425  -12.813  1.00 40.87  ?  325 THR V CA  1 
ATOM 25216 C C   . THR H  1 328 ? -10.292  -32.916  -12.839  1.00 61.35  ?  325 THR V C   1 
ATOM 25217 O O   . THR H  1 328 ? -10.636  -33.445  -13.900  1.00 57.82  ?  325 THR V O   1 
ATOM 25218 C CB  . THR H  1 328 ? -8.925   -31.104  -13.865  1.00 41.77  ?  325 THR V CB  1 
ATOM 25219 O OG1 . THR H  1 328 ? -7.799   -31.971  -13.686  1.00 41.84  ?  325 THR V OG1 1 
ATOM 25220 C CG2 . THR H  1 328 ? -8.470   -29.664  -13.727  1.00 72.78  ?  325 THR V CG2 1 
ATOM 25221 N N   . THR H  1 329 ? -10.164  -33.604  -11.706  1.00 72.73  ?  326 THR V N   1 
ATOM 25222 C CA  . THR H  1 329 ? -10.432  -35.035  -11.631  1.00 55.61  ?  326 THR V CA  1 
ATOM 25223 C C   . THR H  1 329 ? -11.918  -35.356  -11.553  1.00 40.91  ?  326 THR V C   1 
ATOM 25224 O O   . THR H  1 329 ? -12.280  -36.538  -11.563  1.00 43.95  ?  326 THR V O   1 
ATOM 25225 C CB  . THR H  1 329 ? -9.715   -35.644  -10.423  1.00 55.88  ?  326 THR V CB  1 
ATOM 25226 O OG1 . THR H  1 329 ? -10.186  -35.019  -9.223   1.00 53.62  ?  326 THR V OG1 1 
ATOM 25227 C CG2 . THR H  1 329 ? -8.210   -35.443  -10.537  1.00 46.79  ?  326 THR V CG2 1 
ATOM 25228 N N   . ARG H  1 330 ? -12.777  -34.345  -11.462  1.00 39.59  ?  327 ARG V N   1 
ATOM 25229 C CA  . ARG H  1 330 ? -14.228  -34.506  -11.447  1.00 39.95  ?  327 ARG V CA  1 
ATOM 25230 C C   . ARG H  1 330 ? -14.865  -33.580  -12.474  1.00 45.64  ?  327 ARG V C   1 
ATOM 25231 O O   . ARG H  1 330 ? -15.857  -32.897  -12.211  1.00 52.97  ?  327 ARG V O   1 
ATOM 25232 C CB  . ARG H  1 330 ? -14.792  -34.240  -10.054  1.00 40.99  ?  327 ARG V CB  1 
ATOM 25233 C CG  . ARG H  1 330 ? -14.310  -35.214  -8.988   1.00 58.49  ?  327 ARG V CG  1 
ATOM 25234 C CD  . ARG H  1 330 ? -14.790  -34.801  -7.602   1.00 59.69  ?  327 ARG V CD  1 
ATOM 25235 N NE  . ARG H  1 330 ? -14.563  -35.844  -6.604   1.00 58.64  ?  327 ARG V NE  1 
ATOM 25236 C CZ  . ARG H  1 330 ? -13.428  -36.006  -5.931   1.00 63.13  ?  327 ARG V CZ  1 
ATOM 25237 N NH1 . ARG H  1 330 ? -12.405  -35.190  -6.145   1.00 76.12  ?  327 ARG V NH1 1 
ATOM 25238 N NH2 . ARG H  1 330 ? -13.317  -36.982  -5.039   1.00 48.96  ?  327 ARG V NH2 1 
ATOM 25239 N N   . SER H  1 331 ? -14.286  -33.549  -13.673  1.00 35.13  ?  328 SER V N   1 
ATOM 25240 C CA  . SER H  1 331 ? -14.703  -32.632  -14.724  1.00 38.95  ?  328 SER V CA  1 
ATOM 25241 C C   . SER H  1 331 ? -15.706  -33.242  -15.696  1.00 47.52  ?  328 SER V C   1 
ATOM 25242 O O   . SER H  1 331 ? -15.965  -32.645  -16.746  1.00 69.97  ?  328 SER V O   1 
ATOM 25243 C CB  . SER H  1 331 ? -13.479  -32.131  -15.499  1.00 41.89  ?  328 SER V CB  1 
ATOM 25244 O OG  . SER H  1 331 ? -12.769  -33.204  -16.095  1.00 33.06  ?  328 SER V OG  1 
ATOM 25245 N N   . THR H  1 332 ? -16.276  -34.404  -15.376  1.00 33.65  ?  329 THR V N   1 
ATOM 25246 C CA  . THR H  1 332 ? -17.209  -35.059  -16.286  1.00 42.29  ?  329 THR V CA  1 
ATOM 25247 C C   . THR H  1 332 ? -18.391  -34.147  -16.598  1.00 33.58  ?  329 THR V C   1 
ATOM 25248 O O   . THR H  1 332 ? -19.059  -33.641  -15.692  1.00 43.59  ?  329 THR V O   1 
ATOM 25249 C CB  . THR H  1 332 ? -17.703  -36.377  -15.685  1.00 49.32  ?  329 THR V CB  1 
ATOM 25250 O OG1 . THR H  1 332 ? -16.632  -37.328  -15.667  1.00 37.72  ?  329 THR V OG1 1 
ATOM 25251 C CG2 . THR H  1 332 ? -18.855  -36.940  -16.504  1.00 55.58  ?  329 THR V CG2 1 
ATOM 25252 N N   . ASN H  1 333 ? -18.641  -33.935  -17.888  1.00 30.43  ?  330 ASN V N   1 
ATOM 25253 C CA  . ASN H  1 333 ? -19.728  -33.084  -18.357  1.00 28.92  ?  330 ASN V CA  1 
ATOM 25254 C C   . ASN H  1 333 ? -20.926  -33.954  -18.716  1.00 28.87  ?  330 ASN V C   1 
ATOM 25255 O O   . ASN H  1 333 ? -20.833  -34.808  -19.605  1.00 28.07  ?  330 ASN V O   1 
ATOM 25256 C CB  . ASN H  1 333 ? -19.287  -32.256  -19.562  1.00 33.14  ?  330 ASN V CB  1 
ATOM 25257 C CG  . ASN H  1 333 ? -18.087  -31.385  -19.258  1.00 33.36  ?  330 ASN V CG  1 
ATOM 25258 O OD1 . ASN H  1 333 ? -17.938  -30.881  -18.145  1.00 34.10  ?  330 ASN V OD1 1 
ATOM 25259 N ND2 . ASN H  1 333 ? -17.218  -31.209  -20.246  1.00 36.64  ?  330 ASN V ND2 1 
ATOM 25260 N N   . MET H  1 334 ? -22.044  -33.737  -18.029  1.00 32.55  ?  331 MET V N   1 
ATOM 25261 C CA  . MET H  1 334 ? -23.248  -34.517  -18.276  1.00 35.75  ?  331 MET V CA  1 
ATOM 25262 C C   . MET H  1 334 ? -23.968  -34.017  -19.522  1.00 34.15  ?  331 MET V C   1 
ATOM 25263 O O   . MET H  1 334 ? -24.045  -32.812  -19.775  1.00 33.34  ?  331 MET V O   1 
ATOM 25264 C CB  . MET H  1 334 ? -24.187  -34.453  -17.070  1.00 28.70  ?  331 MET V CB  1 
ATOM 25265 C CG  . MET H  1 334 ? -23.611  -35.059  -15.798  1.00 47.90  ?  331 MET V CG  1 
ATOM 25266 S SD  . MET H  1 334 ? -24.765  -34.996  -14.415  1.00 69.50  ?  331 MET V SD  1 
ATOM 25267 C CE  . MET H  1 334 ? -24.993  -33.228  -14.250  1.00 66.54  ?  331 MET V CE  1 
ATOM 25268 N N   . THR H  1 335 ? -24.490  -34.956  -20.304  1.00 35.87  ?  332 THR V N   1 
ATOM 25269 C CA  . THR H  1 335 ? -25.228  -34.649  -21.522  1.00 28.56  ?  332 THR V CA  1 
ATOM 25270 C C   . THR H  1 335 ? -26.716  -34.846  -21.262  1.00 29.38  ?  332 THR V C   1 
ATOM 25271 O O   . THR H  1 335 ? -27.140  -35.932  -20.853  1.00 43.54  ?  332 THR V O   1 
ATOM 25272 C CB  . THR H  1 335 ? -24.761  -35.534  -22.677  1.00 48.24  ?  332 THR V CB  1 
ATOM 25273 O OG1 . THR H  1 335 ? -23.461  -35.112  -23.109  1.00 60.68  ?  332 THR V OG1 1 
ATOM 25274 C CG2 . THR H  1 335 ? -25.734  -35.451  -23.845  1.00 31.32  ?  332 THR V CG2 1 
ATOM 25275 N N   . LEU H  1 336 ? -27.502  -33.802  -21.498  1.00 31.38  ?  333 LEU V N   1 
ATOM 25276 C CA  . LEU H  1 336 ? -28.946  -33.854  -21.332  1.00 32.76  ?  333 LEU V CA  1 
ATOM 25277 C C   . LEU H  1 336 ? -29.619  -33.837  -22.697  1.00 32.87  ?  333 LEU V C   1 
ATOM 25278 O O   . LEU H  1 336 ? -29.139  -33.182  -23.627  1.00 42.35  ?  333 LEU V O   1 
ATOM 25279 C CB  . LEU H  1 336 ? -29.453  -32.685  -20.486  1.00 30.74  ?  333 LEU V CB  1 
ATOM 25280 C CG  . LEU H  1 336 ? -28.826  -32.534  -19.101  1.00 35.32  ?  333 LEU V CG  1 
ATOM 25281 C CD1 . LEU H  1 336 ? -29.581  -31.500  -18.288  1.00 49.42  ?  333 LEU V CD1 1 
ATOM 25282 C CD2 . LEU H  1 336 ? -28.795  -33.867  -18.376  1.00 39.82  ?  333 LEU V CD2 1 
ATOM 25283 N N   . CYS H  1 337 ? -30.730  -34.561  -22.811  1.00 32.94  ?  334 CYS V N   1 
ATOM 25284 C CA  . CYS H  1 337 ? -31.477  -34.669  -24.061  1.00 44.15  ?  334 CYS V CA  1 
ATOM 25285 C C   . CYS H  1 337 ? -32.956  -34.463  -23.769  1.00 37.89  ?  334 CYS V C   1 
ATOM 25286 O O   . CYS H  1 337 ? -33.575  -35.279  -23.077  1.00 39.65  ?  334 CYS V O   1 
ATOM 25287 C CB  . CYS H  1 337 ? -31.240  -36.024  -24.727  1.00 48.88  ?  334 CYS V CB  1 
ATOM 25288 S SG  . CYS H  1 337 ? -32.143  -36.255  -26.275  1.00 55.99  ?  334 CYS V SG  1 
ATOM 25289 N N   . ALA H  1 338 ? -33.521  -33.381  -24.298  1.00 25.51  ?  335 ALA V N   1 
ATOM 25290 C CA  . ALA H  1 338 ? -34.933  -33.068  -24.139  1.00 27.55  ?  335 ALA V CA  1 
ATOM 25291 C C   . ALA H  1 338 ? -35.654  -33.244  -25.467  1.00 27.99  ?  335 ALA V C   1 
ATOM 25292 O O   . ALA H  1 338 ? -35.151  -32.831  -26.517  1.00 27.18  ?  335 ALA V O   1 
ATOM 25293 C CB  . ALA H  1 338 ? -35.132  -31.640  -23.626  1.00 40.45  ?  335 ALA V CB  1 
ATOM 25294 N N   . SER H  1 339 ? -36.834  -33.854  -25.414  1.00 34.23  ?  336 SER V N   1 
ATOM 25295 C CA  . SER H  1 339 ? -37.610  -34.147  -26.611  1.00 44.47  ?  336 SER V CA  1 
ATOM 25296 C C   . SER H  1 339 ? -38.558  -32.998  -26.927  1.00 36.77  ?  336 SER V C   1 
ATOM 25297 O O   . SER H  1 339 ? -39.348  -32.579  -26.074  1.00 38.50  ?  336 SER V O   1 
ATOM 25298 C CB  . SER H  1 339 ? -38.395  -35.449  -26.439  1.00 42.52  ?  336 SER V CB  1 
ATOM 25299 O OG  . SER H  1 339 ? -39.307  -35.360  -25.358  1.00 75.99  ?  336 SER V OG  1 
ATOM 25300 N N   . VAL H  1 340 ? -38.471  -32.487  -28.154  1.00 36.60  ?  337 VAL V N   1 
ATOM 25301 C CA  . VAL H  1 340 ? -39.442  -31.500  -28.611  1.00 37.49  ?  337 VAL V CA  1 
ATOM 25302 C C   . VAL H  1 340 ? -40.704  -32.192  -29.101  1.00 39.05  ?  337 VAL V C   1 
ATOM 25303 O O   . VAL H  1 340 ? -41.820  -31.715  -28.868  1.00 51.38  ?  337 VAL V O   1 
ATOM 25304 C CB  . VAL H  1 340 ? -38.822  -30.610  -29.702  1.00 36.86  ?  337 VAL V CB  1 
ATOM 25305 C CG1 . VAL H  1 340 ? -39.813  -29.550  -30.145  1.00 39.10  ?  337 VAL V CG1 1 
ATOM 25306 C CG2 . VAL H  1 340 ? -37.544  -29.968  -29.193  1.00 35.44  ?  337 VAL V CG2 1 
ATOM 25307 N N   . THR H  1 341 ? -40.548  -33.319  -29.790  1.00 39.72  ?  338 THR V N   1 
ATOM 25308 C CA  . THR H  1 341 ? -41.670  -34.142  -30.213  1.00 45.73  ?  338 THR V CA  1 
ATOM 25309 C C   . THR H  1 341 ? -41.211  -35.596  -30.212  1.00 43.35  ?  338 THR V C   1 
ATOM 25310 O O   . THR H  1 341 ? -40.048  -35.899  -29.933  1.00 59.45  ?  338 THR V O   1 
ATOM 25311 C CB  . THR H  1 341 ? -42.196  -33.715  -31.588  1.00 44.09  ?  338 THR V CB  1 
ATOM 25312 O OG1 . THR H  1 341 ? -42.012  -32.305  -31.758  1.00 44.56  ?  338 THR V OG1 1 
ATOM 25313 C CG2 . THR H  1 341 ? -43.679  -34.030  -31.701  1.00 46.60  ?  338 THR V CG2 1 
ATOM 25314 N N   . THR H  1 342 ? -42.139  -36.501  -30.514  1.00 45.65  ?  339 THR V N   1 
ATOM 25315 C CA  . THR H  1 342 ? -41.866  -37.937  -30.574  1.00 44.62  ?  339 THR V CA  1 
ATOM 25316 C C   . THR H  1 342 ? -42.476  -38.464  -31.870  1.00 45.53  ?  339 THR V C   1 
ATOM 25317 O O   . THR H  1 342 ? -43.637  -38.878  -31.897  1.00 64.25  ?  339 THR V O   1 
ATOM 25318 C CB  . THR H  1 342 ? -42.422  -38.662  -29.350  1.00 52.00  ?  339 THR V CB  1 
ATOM 25319 O OG1 . THR H  1 342 ? -43.788  -38.277  -29.144  1.00 99.09  ?  339 THR V OG1 1 
ATOM 25320 C CG2 . THR H  1 342 ? -41.605  -38.324  -28.107  1.00 39.97  ?  339 THR V CG2 1 
ATOM 25321 N N   . SER H  1 343 ? -41.687  -38.447  -32.942  1.00 45.29  ?  340 SER V N   1 
ATOM 25322 C CA  . SER H  1 343 ? -42.155  -38.944  -34.225  1.00 49.66  ?  340 SER V CA  1 
ATOM 25323 C C   . SER H  1 343 ? -42.367  -40.456  -34.166  1.00 50.54  ?  340 SER V C   1 
ATOM 25324 O O   . SER H  1 343 ? -41.943  -41.139  -33.229  1.00 64.55  ?  340 SER V O   1 
ATOM 25325 C CB  . SER H  1 343 ? -41.160  -38.590  -35.328  1.00 43.17  ?  340 SER V CB  1 
ATOM 25326 O OG  . SER H  1 343 ? -41.155  -37.195  -35.575  1.00 43.69  ?  340 SER V OG  1 
ATOM 25327 N N   . SER H  1 344 ? -43.050  -40.976  -35.189  1.00 49.92  ?  341 SER V N   1 
ATOM 25328 C CA  . SER H  1 344 ? -43.296  -42.414  -35.260  1.00 58.05  ?  341 SER V CA  1 
ATOM 25329 C C   . SER H  1 344 ? -41.987  -43.190  -35.298  1.00 49.25  ?  341 SER V C   1 
ATOM 25330 O O   . SER H  1 344 ? -41.862  -44.250  -34.674  1.00 69.53  ?  341 SER V O   1 
ATOM 25331 C CB  . SER H  1 344 ? -44.148  -42.740  -36.485  1.00 71.53  ?  341 SER V CB  1 
ATOM 25332 O OG  . SER H  1 344 ? -43.568  -42.208  -37.664  1.00 75.81  ?  341 SER V OG  1 
ATOM 25333 N N   . THR H  1 345 ? -41.009  -42.678  -36.028  1.00 50.90  ?  342 THR V N   1 
ATOM 25334 C CA  . THR H  1 345 ? -39.667  -43.229  -36.090  1.00 48.09  ?  342 THR V CA  1 
ATOM 25335 C C   . THR H  1 345 ? -38.710  -42.319  -35.324  1.00 46.90  ?  342 THR V C   1 
ATOM 25336 O O   . THR H  1 345 ? -39.103  -41.295  -34.759  1.00 55.68  ?  342 THR V O   1 
ATOM 25337 C CB  . THR H  1 345 ? -39.233  -43.394  -37.546  1.00 58.22  ?  342 THR V CB  1 
ATOM 25338 O OG1 . THR H  1 345 ? -37.975  -44.066  -37.592  1.00 58.99  ?  342 THR V OG1 1 
ATOM 25339 C CG2 . THR H  1 345 ? -39.095  -42.036  -38.220  1.00 68.65  ?  342 THR V CG2 1 
ATOM 25340 N N   . TYR H  1 346 ? -37.435  -42.697  -35.310  1.00 41.79  ?  343 TYR V N   1 
ATOM 25341 C CA  . TYR H  1 346 ? -36.423  -41.890  -34.643  1.00 40.62  ?  343 TYR V CA  1 
ATOM 25342 C C   . TYR H  1 346 ? -35.948  -40.802  -35.595  1.00 40.01  ?  343 TYR V C   1 
ATOM 25343 O O   . TYR H  1 346 ? -35.458  -41.096  -36.690  1.00 47.04  ?  343 TYR V O   1 
ATOM 25344 C CB  . TYR H  1 346 ? -35.248  -42.750  -34.187  1.00 54.81  ?  343 TYR V CB  1 
ATOM 25345 C CG  . TYR H  1 346 ? -34.208  -41.983  -33.398  1.00 49.73  ?  343 TYR V CG  1 
ATOM 25346 C CD1 . TYR H  1 346 ? -34.353  -41.782  -32.031  1.00 62.25  ?  343 TYR V CD1 1 
ATOM 25347 C CD2 . TYR H  1 346 ? -33.083  -41.458  -34.020  1.00 33.46  ?  343 TYR V CD2 1 
ATOM 25348 C CE1 . TYR H  1 346 ? -33.404  -41.082  -31.306  1.00 41.46  ?  343 TYR V CE1 1 
ATOM 25349 C CE2 . TYR H  1 346 ? -32.131  -40.755  -33.303  1.00 32.86  ?  343 TYR V CE2 1 
ATOM 25350 C CZ  . TYR H  1 346 ? -32.297  -40.571  -31.946  1.00 33.30  ?  343 TYR V CZ  1 
ATOM 25351 O OH  . TYR H  1 346 ? -31.351  -39.873  -31.230  1.00 32.62  ?  343 TYR V OH  1 
ATOM 25352 N N   . THR H  1 347 ? -36.091  -39.548  -35.176  1.00 37.91  ?  344 THR V N   1 
ATOM 25353 C CA  . THR H  1 347 ? -35.678  -38.400  -35.971  1.00 39.06  ?  344 THR V CA  1 
ATOM 25354 C C   . THR H  1 347 ? -34.895  -37.443  -35.085  1.00 37.09  ?  344 THR V C   1 
ATOM 25355 O O   . THR H  1 347 ? -35.361  -37.074  -34.001  1.00 53.39  ?  344 THR V O   1 
ATOM 25356 C CB  . THR H  1 347 ? -36.890  -37.698  -36.593  1.00 40.49  ?  344 THR V CB  1 
ATOM 25357 O OG1 . THR H  1 347 ? -37.877  -37.466  -35.583  1.00 36.40  ?  344 THR V OG1 1 
ATOM 25358 C CG2 . THR H  1 347 ? -37.499  -38.556  -37.693  1.00 36.45  ?  344 THR V CG2 1 
ATOM 25359 N N   . ASN H  1 348 ? -33.704  -37.050  -35.547  1.00 35.35  ?  345 ASN V N   1 
ATOM 25360 C CA  . ASN H  1 348 ? -32.838  -36.183  -34.752  1.00 37.71  ?  345 ASN V CA  1 
ATOM 25361 C C   . ASN H  1 348 ? -33.469  -34.820  -34.492  1.00 36.35  ?  345 ASN V C   1 
ATOM 25362 O O   . ASN H  1 348 ? -33.161  -34.181  -33.479  1.00 45.37  ?  345 ASN V O   1 
ATOM 25363 C CB  . ASN H  1 348 ? -31.485  -36.016  -35.446  1.00 39.99  ?  345 ASN V CB  1 
ATOM 25364 C CG  . ASN H  1 348 ? -30.610  -37.251  -35.327  1.00 44.60  ?  345 ASN V CG  1 
ATOM 25365 O OD1 . ASN H  1 348 ? -30.550  -37.885  -34.274  1.00 61.39  ?  345 ASN V OD1 1 
ATOM 25366 N ND2 . ASN H  1 348 ? -29.925  -37.597  -36.411  1.00 58.94  ?  345 ASN V ND2 1 
ATOM 25367 N N   . SER H  1 349 ? -34.352  -34.359  -35.381  1.00 32.91  ?  346 SER V N   1 
ATOM 25368 C CA  . SER H  1 349 ? -34.982  -33.055  -35.207  1.00 34.56  ?  346 SER V CA  1 
ATOM 25369 C C   . SER H  1 349 ? -35.902  -32.999  -33.994  1.00 56.58  ?  346 SER V C   1 
ATOM 25370 O O   . SER H  1 349 ? -36.334  -31.905  -33.616  1.00 46.20  ?  346 SER V O   1 
ATOM 25371 C CB  . SER H  1 349 ? -35.767  -32.677  -36.464  1.00 40.85  ?  346 SER V CB  1 
ATOM 25372 O OG  . SER H  1 349 ? -36.803  -33.609  -36.723  1.00 41.71  ?  346 SER V OG  1 
ATOM 25373 N N   . ASP H  1 350 ? -36.209  -34.140  -33.380  1.00 30.55  ?  347 ASP V N   1 
ATOM 25374 C CA  . ASP H  1 350 ? -37.113  -34.192  -32.242  1.00 32.05  ?  347 ASP V CA  1 
ATOM 25375 C C   . ASP H  1 350 ? -36.425  -33.944  -30.907  1.00 31.48  ?  347 ASP V C   1 
ATOM 25376 O O   . ASP H  1 350 ? -37.117  -33.827  -29.890  1.00 34.14  ?  347 ASP V O   1 
ATOM 25377 C CB  . ASP H  1 350 ? -37.820  -35.550  -32.194  1.00 30.52  ?  347 ASP V CB  1 
ATOM 25378 C CG  . ASP H  1 350 ? -38.799  -35.739  -33.333  1.00 49.15  ?  347 ASP V CG  1 
ATOM 25379 O OD1 . ASP H  1 350 ? -39.003  -34.780  -34.107  1.00 65.45  ?  347 ASP V OD1 1 
ATOM 25380 O OD2 . ASP H  1 350 ? -39.366  -36.847  -33.455  1.00 47.91  -1 347 ASP V OD2 1 
ATOM 25381 N N   . TYR H  1 351 ? -35.098  -33.855  -30.874  1.00 31.34  ?  348 TYR V N   1 
ATOM 25382 C CA  . TYR H  1 351 ? -34.368  -33.790  -29.617  1.00 30.70  ?  348 TYR V CA  1 
ATOM 25383 C C   . TYR H  1 351 ? -33.430  -32.594  -29.598  1.00 30.18  ?  348 TYR V C   1 
ATOM 25384 O O   . TYR H  1 351 ? -32.894  -32.184  -30.631  1.00 29.51  ?  348 TYR V O   1 
ATOM 25385 C CB  . TYR H  1 351 ? -33.560  -35.070  -29.374  1.00 28.47  ?  348 TYR V CB  1 
ATOM 25386 C CG  . TYR H  1 351 ? -34.396  -36.324  -29.381  1.00 28.99  ?  348 TYR V CG  1 
ATOM 25387 C CD1 . TYR H  1 351 ? -35.113  -36.705  -28.256  1.00 30.13  ?  348 TYR V CD1 1 
ATOM 25388 C CD2 . TYR H  1 351 ? -34.473  -37.125  -30.511  1.00 28.45  ?  348 TYR V CD2 1 
ATOM 25389 C CE1 . TYR H  1 351 ? -35.884  -37.847  -28.255  1.00 57.62  ?  348 TYR V CE1 1 
ATOM 25390 C CE2 . TYR H  1 351 ? -35.240  -38.271  -30.520  1.00 29.06  ?  348 TYR V CE2 1 
ATOM 25391 C CZ  . TYR H  1 351 ? -35.943  -38.627  -29.387  1.00 50.74  ?  348 TYR V CZ  1 
ATOM 25392 O OH  . TYR H  1 351 ? -36.714  -39.763  -29.377  1.00 35.64  ?  348 TYR V OH  1 
ATOM 25393 N N   . LYS H  1 352 ? -33.236  -32.041  -28.403  1.00 32.94  ?  349 LYS V N   1 
ATOM 25394 C CA  . LYS H  1 352 ? -32.257  -30.991  -28.158  1.00 32.48  ?  349 LYS V CA  1 
ATOM 25395 C C   . LYS H  1 352 ? -31.216  -31.515  -27.182  1.00 31.23  ?  349 LYS V C   1 
ATOM 25396 O O   . LYS H  1 352 ? -31.566  -32.117  -26.162  1.00 31.58  ?  349 LYS V O   1 
ATOM 25397 C CB  . LYS H  1 352 ? -32.906  -29.733  -27.584  1.00 39.54  ?  349 LYS V CB  1 
ATOM 25398 C CG  . LYS H  1 352 ? -33.935  -29.077  -28.468  1.00 41.05  ?  349 LYS V CG  1 
ATOM 25399 C CD  . LYS H  1 352 ? -34.358  -27.761  -27.852  1.00 45.88  ?  349 LYS V CD  1 
ATOM 25400 C CE  . LYS H  1 352 ? -35.441  -27.101  -28.654  1.00 44.45  ?  349 LYS V CE  1 
ATOM 25401 N NZ  . LYS H  1 352 ? -35.753  -25.726  -28.177  1.00 46.31  ?  349 LYS V NZ  1 
ATOM 25402 N N   . GLU H  1 353 ? -29.946  -31.283  -27.490  1.00 29.42  ?  350 GLU V N   1 
ATOM 25403 C CA  . GLU H  1 353 ? -28.849  -31.722  -26.642  1.00 28.29  ?  350 GLU V CA  1 
ATOM 25404 C C   . GLU H  1 353 ? -28.277  -30.539  -25.873  1.00 28.70  ?  350 GLU V C   1 
ATOM 25405 O O   . GLU H  1 353 ? -28.100  -29.450  -26.426  1.00 29.10  ?  350 GLU V O   1 
ATOM 25406 C CB  . GLU H  1 353 ? -27.752  -32.392  -27.471  1.00 24.65  ?  350 GLU V CB  1 
ATOM 25407 C CG  . GLU H  1 353 ? -28.205  -33.653  -28.188  1.00 27.57  ?  350 GLU V CG  1 
ATOM 25408 C CD  . GLU H  1 353 ? -28.360  -34.841  -27.254  1.00 61.45  ?  350 GLU V CD  1 
ATOM 25409 O OE1 . GLU H  1 353 ? -27.936  -34.746  -26.083  1.00 73.70  ?  350 GLU V OE1 1 
ATOM 25410 O OE2 . GLU H  1 353 ? -28.908  -35.872  -27.694  1.00 84.40  -1 350 GLU V OE2 1 
ATOM 25411 N N   . TYR H  1 354 ? -27.992  -30.764  -24.592  1.00 25.10  ?  351 TYR V N   1 
ATOM 25412 C CA  . TYR H  1 354 ? -27.493  -29.728  -23.704  1.00 24.96  ?  351 TYR V CA  1 
ATOM 25413 C C   . TYR H  1 354 ? -26.249  -30.219  -22.979  1.00 24.81  ?  351 TYR V C   1 
ATOM 25414 O O   . TYR H  1 354 ? -26.064  -31.422  -22.771  1.00 35.05  ?  351 TYR V O   1 
ATOM 25415 C CB  . TYR H  1 354 ? -28.554  -29.312  -22.676  1.00 33.10  ?  351 TYR V CB  1 
ATOM 25416 C CG  . TYR H  1 354 ? -29.818  -28.748  -23.284  1.00 45.94  ?  351 TYR V CG  1 
ATOM 25417 C CD1 . TYR H  1 354 ? -30.873  -29.577  -23.639  1.00 47.67  ?  351 TYR V CD1 1 
ATOM 25418 C CD2 . TYR H  1 354 ? -29.959  -27.383  -23.494  1.00 50.35  ?  351 TYR V CD2 1 
ATOM 25419 C CE1 . TYR H  1 354 ? -32.031  -29.062  -24.192  1.00 49.84  ?  351 TYR V CE1 1 
ATOM 25420 C CE2 . TYR H  1 354 ? -31.110  -26.860  -24.044  1.00 35.32  ?  351 TYR V CE2 1 
ATOM 25421 C CZ  . TYR H  1 354 ? -32.142  -27.702  -24.392  1.00 35.59  ?  351 TYR V CZ  1 
ATOM 25422 O OH  . TYR H  1 354 ? -33.288  -27.179  -24.941  1.00 37.25  ?  351 TYR V OH  1 
ATOM 25423 N N   . MET H  1 355 ? -25.402  -29.271  -22.593  1.00 23.33  ?  352 MET V N   1 
ATOM 25424 C CA  . MET H  1 355 ? -24.203  -29.540  -21.812  1.00 30.46  ?  352 MET V CA  1 
ATOM 25425 C C   . MET H  1 355 ? -24.383  -28.987  -20.406  1.00 50.20  ?  352 MET V C   1 
ATOM 25426 O O   . MET H  1 355 ? -24.810  -27.840  -20.235  1.00 69.53  ?  352 MET V O   1 
ATOM 25427 C CB  . MET H  1 355 ? -22.968  -28.922  -22.468  1.00 40.18  ?  352 MET V CB  1 
ATOM 25428 C CG  . MET H  1 355 ? -22.631  -29.500  -23.829  1.00 47.02  ?  352 MET V CG  1 
ATOM 25429 S SD  . MET H  1 355 ? -21.886  -31.135  -23.702  1.00 42.78  ?  352 MET V SD  1 
ATOM 25430 C CE  . MET H  1 355 ? -20.394  -30.760  -22.785  1.00 52.65  ?  352 MET V CE  1 
ATOM 25431 N N   . ARG H  1 356 ? -24.061  -29.802  -19.405  1.00 49.97  ?  353 ARG V N   1 
ATOM 25432 C CA  . ARG H  1 356 ? -24.169  -29.403  -18.010  1.00 32.17  ?  353 ARG V CA  1 
ATOM 25433 C C   . ARG H  1 356 ? -23.003  -29.978  -17.224  1.00 31.40  ?  353 ARG V C   1 
ATOM 25434 O O   . ARG H  1 356 ? -22.612  -31.130  -17.429  1.00 30.23  ?  353 ARG V O   1 
ATOM 25435 C CB  . ARG H  1 356 ? -25.490  -29.873  -17.390  1.00 28.56  ?  353 ARG V CB  1 
ATOM 25436 C CG  . ARG H  1 356 ? -26.706  -29.058  -17.790  1.00 29.96  ?  353 ARG V CG  1 
ATOM 25437 C CD  . ARG H  1 356 ? -26.571  -27.618  -17.335  1.00 31.26  ?  353 ARG V CD  1 
ATOM 25438 N NE  . ARG H  1 356 ? -27.744  -26.823  -17.684  1.00 32.79  ?  353 ARG V NE  1 
ATOM 25439 C CZ  . ARG H  1 356 ? -27.870  -26.130  -18.810  1.00 32.94  ?  353 ARG V CZ  1 
ATOM 25440 N NH1 . ARG H  1 356 ? -26.891  -26.129  -19.704  1.00 31.61  ?  353 ARG V NH1 1 
ATOM 25441 N NH2 . ARG H  1 356 ? -28.977  -25.436  -19.042  1.00 34.53  ?  353 ARG V NH2 1 
ATOM 25442 N N   . HIS H  1 357 ? -22.451  -29.165  -16.326  1.00 48.79  ?  354 HIS V N   1 
ATOM 25443 C CA  . HIS H  1 357 ? -21.378  -29.580  -15.439  1.00 28.37  ?  354 HIS V CA  1 
ATOM 25444 C C   . HIS H  1 357 ? -21.703  -29.142  -14.020  1.00 29.78  ?  354 HIS V C   1 
ATOM 25445 O O   . HIS H  1 357 ? -22.339  -28.108  -13.803  1.00 33.84  ?  354 HIS V O   1 
ATOM 25446 C CB  . HIS H  1 357 ? -20.031  -28.995  -15.868  1.00 30.75  ?  354 HIS V CB  1 
ATOM 25447 C CG  . HIS H  1 357 ? -18.888  -29.423  -15.005  1.00 30.46  ?  354 HIS V CG  1 
ATOM 25448 N ND1 . HIS H  1 357 ? -18.597  -30.747  -14.761  1.00 37.02  ?  354 HIS V ND1 1 
ATOM 25449 C CD2 . HIS H  1 357 ? -17.966  -28.703  -14.323  1.00 39.59  ?  354 HIS V CD2 1 
ATOM 25450 C CE1 . HIS H  1 357 ? -17.543  -30.825  -13.967  1.00 50.11  ?  354 HIS V CE1 1 
ATOM 25451 N NE2 . HIS H  1 357 ? -17.141  -29.598  -13.688  1.00 41.47  ?  354 HIS V NE2 1 
ATOM 25452 N N   . VAL H  1 358 ? -21.255  -29.935  -13.051  1.00 31.43  ?  355 VAL V N   1 
ATOM 25453 C CA  . VAL H  1 358 ? -21.576  -29.695  -11.651  1.00 34.56  ?  355 VAL V CA  1 
ATOM 25454 C C   . VAL H  1 358 ? -20.310  -29.795  -10.815  1.00 32.59  ?  355 VAL V C   1 
ATOM 25455 O O   . VAL H  1 358 ? -19.354  -30.489  -11.173  1.00 31.45  ?  355 VAL V O   1 
ATOM 25456 C CB  . VAL H  1 358 ? -22.644  -30.681  -11.132  1.00 43.71  ?  355 VAL V CB  1 
ATOM 25457 C CG1 . VAL H  1 358 ? -23.965  -30.467  -11.858  1.00 30.02  ?  355 VAL V CG1 1 
ATOM 25458 C CG2 . VAL H  1 358 ? -22.165  -32.113  -11.300  1.00 68.68  ?  355 VAL V CG2 1 
ATOM 25459 N N   . GLU H  1 359 ? -20.312  -29.086  -9.688   1.00 35.85  ?  356 GLU V N   1 
ATOM 25460 C CA  . GLU H  1 359 ? -19.206  -29.111  -8.742   1.00 37.36  ?  356 GLU V CA  1 
ATOM 25461 C C   . GLU H  1 359 ? -19.772  -29.110  -7.333   1.00 39.07  ?  356 GLU V C   1 
ATOM 25462 O O   . GLU H  1 359 ? -20.604  -28.261  -6.999   1.00 41.17  ?  356 GLU V O   1 
ATOM 25463 C CB  . GLU H  1 359 ? -18.272  -27.911  -8.942   1.00 42.43  ?  356 GLU V CB  1 
ATOM 25464 C CG  . GLU H  1 359 ? -17.491  -27.935  -10.247  1.00 54.77  ?  356 GLU V CG  1 
ATOM 25465 C CD  . GLU H  1 359 ? -16.326  -28.905  -10.212  1.00 60.03  ?  356 GLU V CD  1 
ATOM 25466 O OE1 . GLU H  1 359 ? -15.758  -29.115  -9.120   1.00 68.85  ?  356 GLU V OE1 1 
ATOM 25467 O OE2 . GLU H  1 359 ? -15.980  -29.461  -11.276  1.00 52.07  -1 356 GLU V OE2 1 
ATOM 25468 N N   . GLU H  1 360 ? -19.323  -30.056  -6.512   1.00 37.08  ?  357 GLU V N   1 
ATOM 25469 C CA  . GLU H  1 360 ? -19.785  -30.193  -5.137   1.00 38.31  ?  357 GLU V CA  1 
ATOM 25470 C C   . GLU H  1 360 ? -18.604  -30.047  -4.192   1.00 38.72  ?  357 GLU V C   1 
ATOM 25471 O O   . GLU H  1 360 ? -17.601  -30.755  -4.330   1.00 48.91  ?  357 GLU V O   1 
ATOM 25472 C CB  . GLU H  1 360 ? -20.481  -31.540  -4.916   1.00 35.17  ?  357 GLU V CB  1 
ATOM 25473 C CG  . GLU H  1 360 ? -20.924  -31.781  -3.479   1.00 60.46  ?  357 GLU V CG  1 
ATOM 25474 C CD  . GLU H  1 360 ? -21.812  -33.004  -3.334   1.00 84.04  ?  357 GLU V CD  1 
ATOM 25475 O OE1 . GLU H  1 360 ? -22.402  -33.433  -4.348   1.00 82.23  ?  357 GLU V OE1 1 
ATOM 25476 O OE2 . GLU H  1 360 ? -21.917  -33.539  -2.209   1.00 86.74  -1 357 GLU V OE2 1 
ATOM 25477 N N   . TYR H  1 361 ? -18.729  -29.136  -3.231   1.00 38.60  ?  358 TYR V N   1 
ATOM 25478 C CA  . TYR H  1 361 ? -17.667  -28.843  -2.283   1.00 39.25  ?  358 TYR V CA  1 
ATOM 25479 C C   . TYR H  1 361 ? -18.209  -28.886  -0.862   1.00 48.59  ?  358 TYR V C   1 
ATOM 25480 O O   . TYR H  1 361 ? -19.403  -28.683  -0.625   1.00 59.71  ?  358 TYR V O   1 
ATOM 25481 C CB  . TYR H  1 361 ? -17.038  -27.467  -2.542   1.00 40.01  ?  358 TYR V CB  1 
ATOM 25482 C CG  . TYR H  1 361 ? -16.173  -27.402  -3.775   1.00 38.82  ?  358 TYR V CG  1 
ATOM 25483 C CD1 . TYR H  1 361 ? -14.790  -27.464  -3.677   1.00 38.64  ?  358 TYR V CD1 1 
ATOM 25484 C CD2 . TYR H  1 361 ? -16.736  -27.277  -5.038   1.00 40.75  ?  358 TYR V CD2 1 
ATOM 25485 C CE1 . TYR H  1 361 ? -13.991  -27.402  -4.801   1.00 50.52  ?  358 TYR V CE1 1 
ATOM 25486 C CE2 . TYR H  1 361 ? -15.946  -27.216  -6.169   1.00 45.10  ?  358 TYR V CE2 1 
ATOM 25487 C CZ  . TYR H  1 361 ? -14.574  -27.279  -6.044   1.00 57.62  ?  358 TYR V CZ  1 
ATOM 25488 O OH  . TYR H  1 361 ? -13.780  -27.220  -7.166   1.00 68.47  ?  358 TYR V OH  1 
ATOM 25489 N N   . ASP H  1 362 ? -17.308  -29.156  0.083    1.00 44.20  ?  359 ASP V N   1 
ATOM 25490 C CA  . ASP H  1 362 ? -17.627  -29.077  1.508    1.00 51.51  ?  359 ASP V CA  1 
ATOM 25491 C C   . ASP H  1 362 ? -16.358  -28.602  2.208    1.00 53.83  ?  359 ASP V C   1 
ATOM 25492 O O   . ASP H  1 362 ? -15.442  -29.395  2.446    1.00 63.20  ?  359 ASP V O   1 
ATOM 25493 C CB  . ASP H  1 362 ? -18.103  -30.418  2.051    1.00 61.48  ?  359 ASP V CB  1 
ATOM 25494 C CG  . ASP H  1 362 ? -18.644  -30.319  3.470    1.00 82.59  ?  359 ASP V CG  1 
ATOM 25495 O OD1 . ASP H  1 362 ? -18.634  -29.208  4.044    1.00 85.70  ?  359 ASP V OD1 1 
ATOM 25496 O OD2 . ASP H  1 362 ? -19.079  -31.356  4.013    1.00 94.35  -1 359 ASP V OD2 1 
ATOM 25497 N N   . LEU H  1 363 ? -16.312  -27.314  2.530    1.00 51.01  ?  360 LEU V N   1 
ATOM 25498 C CA  . LEU H  1 363 ? -15.139  -26.713  3.149    1.00 50.55  ?  360 LEU V CA  1 
ATOM 25499 C C   . LEU H  1 363 ? -15.245  -26.861  4.661    1.00 50.36  ?  360 LEU V C   1 
ATOM 25500 O O   . LEU H  1 363 ? -16.226  -26.416  5.268    1.00 57.40  ?  360 LEU V O   1 
ATOM 25501 C CB  . LEU H  1 363 ? -15.017  -25.242  2.755    1.00 51.21  ?  360 LEU V CB  1 
ATOM 25502 C CG  . LEU H  1 363 ? -14.972  -24.942  1.255    1.00 54.01  ?  360 LEU V CG  1 
ATOM 25503 C CD1 . LEU H  1 363 ? -14.908  -23.443  1.012    1.00 52.54  ?  360 LEU V CD1 1 
ATOM 25504 C CD2 . LEU H  1 363 ? -13.795  -25.644  0.599    1.00 66.33  ?  360 LEU V CD2 1 
ATOM 25505 N N   . GLN H  1 364 ? -14.240  -27.488  5.263    1.00 51.18  ?  361 GLN V N   1 
ATOM 25506 C CA  . GLN H  1 364 ? -14.196  -27.708  6.700    1.00 60.65  ?  361 GLN V CA  1 
ATOM 25507 C C   . GLN H  1 364 ? -12.921  -27.092  7.253    1.00 53.41  ?  361 GLN V C   1 
ATOM 25508 O O   . GLN H  1 364 ? -11.826  -27.365  6.748    1.00 52.77  ?  361 GLN V O   1 
ATOM 25509 C CB  . GLN H  1 364 ? -14.262  -29.201  7.027    1.00 68.36  ?  361 GLN V CB  1 
ATOM 25510 C CG  . GLN H  1 364 ? -15.475  -29.903  6.440    1.00 63.53  ?  361 GLN V CG  1 
ATOM 25511 C CD  . GLN H  1 364 ? -15.450  -31.400  6.672    1.00 60.01  ?  361 GLN V CD  1 
ATOM 25512 O OE1 . GLN H  1 364 ? -15.588  -31.866  7.803    1.00 73.23  ?  361 GLN V OE1 1 
ATOM 25513 N NE2 . GLN H  1 364 ? -15.278  -32.162  5.599    1.00 51.51  ?  361 GLN V NE2 1 
ATOM 25514 N N   . PHE H  1 365 ? -13.063  -26.269  8.288    1.00 54.37  ?  362 PHE V N   1 
ATOM 25515 C CA  . PHE H  1 365 ? -11.941  -25.563  8.882    1.00 62.19  ?  362 PHE V CA  1 
ATOM 25516 C C   . PHE H  1 365 ? -11.936  -25.777  10.387   1.00 59.71  ?  362 PHE V C   1 
ATOM 25517 O O   . PHE H  1 365 ? -12.967  -26.066  11.000   1.00 58.98  ?  362 PHE V O   1 
ATOM 25518 C CB  . PHE H  1 365 ? -11.992  -24.057  8.592    1.00 59.31  ?  362 PHE V CB  1 
ATOM 25519 C CG  . PHE H  1 365 ? -12.120  -23.715  7.137    1.00 49.09  ?  362 PHE V CG  1 
ATOM 25520 C CD1 . PHE H  1 365 ? -13.365  -23.653  6.534    1.00 48.50  ?  362 PHE V CD1 1 
ATOM 25521 C CD2 . PHE H  1 365 ? -10.999  -23.425  6.379    1.00 48.68  ?  362 PHE V CD2 1 
ATOM 25522 C CE1 . PHE H  1 365 ? -13.487  -23.327  5.201    1.00 47.46  ?  362 PHE V CE1 1 
ATOM 25523 C CE2 . PHE H  1 365 ? -11.115  -23.096  5.045    1.00 47.63  ?  362 PHE V CE2 1 
ATOM 25524 C CZ  . PHE H  1 365 ? -12.360  -23.049  4.454    1.00 47.00  ?  362 PHE V CZ  1 
ATOM 25525 N N   . ILE H  1 366 ? -10.750  -25.628  10.977   1.00 54.98  ?  363 ILE V N   1 
ATOM 25526 C CA  . ILE H  1 366 ? -10.574  -25.645  12.426   1.00 63.95  ?  363 ILE V CA  1 
ATOM 25527 C C   . ILE H  1 366 ? -9.577   -24.553  12.788   1.00 74.58  ?  363 ILE V C   1 
ATOM 25528 O O   . ILE H  1 366 ? -8.406   -24.624  12.398   1.00 81.83  ?  363 ILE V O   1 
ATOM 25529 C CB  . ILE H  1 366 ? -10.098  -27.013  12.945   1.00 57.14  ?  363 ILE V CB  1 
ATOM 25530 C CG1 . ILE H  1 366 ? -11.242  -28.023  12.858   1.00 56.32  ?  363 ILE V CG1 1 
ATOM 25531 C CG2 . ILE H  1 366 ? -9.599   -26.906  14.378   1.00 58.96  ?  363 ILE V CG2 1 
ATOM 25532 C CD1 . ILE H  1 366 ? -10.883  -29.391  13.337   1.00 56.26  ?  363 ILE V CD1 1 
ATOM 25533 N N   . PHE H  1 367 ? -10.034  -23.549  13.530   1.00 64.13  ?  364 PHE V N   1 
ATOM 25534 C CA  . PHE H  1 367 ? -9.237   -22.376  13.851   1.00 60.59  ?  364 PHE V CA  1 
ATOM 25535 C C   . PHE H  1 367 ? -8.831   -22.380  15.318   1.00 62.35  ?  364 PHE V C   1 
ATOM 25536 O O   . PHE H  1 367 ? -9.470   -23.008  16.166   1.00 62.70  ?  364 PHE V O   1 
ATOM 25537 C CB  . PHE H  1 367 ? -10.006  -21.089  13.533   1.00 56.87  ?  364 PHE V CB  1 
ATOM 25538 C CG  . PHE H  1 367 ? -10.407  -20.962  12.094   1.00 55.34  ?  364 PHE V CG  1 
ATOM 25539 C CD1 . PHE H  1 367 ? -9.486   -20.576  11.135   1.00 54.87  ?  364 PHE V CD1 1 
ATOM 25540 C CD2 . PHE H  1 367 ? -11.707  -21.228  11.699   1.00 54.50  ?  364 PHE V CD2 1 
ATOM 25541 C CE1 . PHE H  1 367 ? -9.855   -20.459  9.809    1.00 53.53  ?  364 PHE V CE1 1 
ATOM 25542 C CE2 . PHE H  1 367 ? -12.082  -21.109  10.377   1.00 53.20  ?  364 PHE V CE2 1 
ATOM 25543 C CZ  . PHE H  1 367 ? -11.154  -20.726  9.430    1.00 52.67  ?  364 PHE V CZ  1 
ATOM 25544 N N   . GLN H  1 368 ? -7.750   -21.659  15.605   1.00 67.75  ?  365 GLN V N   1 
ATOM 25545 C CA  . GLN H  1 368 ? -7.229   -21.502  16.955   1.00 69.63  ?  365 GLN V CA  1 
ATOM 25546 C C   . GLN H  1 368 ? -7.242   -20.025  17.323   1.00 72.00  ?  365 GLN V C   1 
ATOM 25547 O O   . GLN H  1 368 ? -6.718   -19.192  16.577   1.00 81.66  ?  365 GLN V O   1 
ATOM 25548 C CB  . GLN H  1 368 ? -5.810   -22.069  17.063   1.00 65.64  ?  365 GLN V CB  1 
ATOM 25549 C CG  . GLN H  1 368 ? -5.161   -21.892  18.423   1.00 67.71  ?  365 GLN V CG  1 
ATOM 25550 C CD  . GLN H  1 368 ? -3.763   -22.477  18.477   1.00 68.14  ?  365 GLN V CD  1 
ATOM 25551 O OE1 . GLN H  1 368 ? -3.205   -22.874  17.454   1.00 66.96  ?  365 GLN V OE1 1 
ATOM 25552 N NE2 . GLN H  1 368 ? -3.189   -22.531  19.674   1.00 90.36  ?  365 GLN V NE2 1 
ATOM 25553 N N   . LEU H  1 369 ? -7.841   -19.705  18.467   1.00 61.82  ?  366 LEU V N   1 
ATOM 25554 C CA  . LEU H  1 369 ? -7.892   -18.322  18.920   1.00 63.49  ?  366 LEU V CA  1 
ATOM 25555 C C   . LEU H  1 369 ? -6.520   -17.869  19.405   1.00 65.01  ?  366 LEU V C   1 
ATOM 25556 O O   . LEU H  1 369 ? -5.800   -18.617  20.071   1.00 65.48  ?  366 LEU V O   1 
ATOM 25557 C CB  . LEU H  1 369 ? -8.925   -18.169  20.035   1.00 63.23  ?  366 LEU V CB  1 
ATOM 25558 C CG  . LEU H  1 369 ? -9.121   -16.760  20.594   1.00 65.08  ?  366 LEU V CG  1 
ATOM 25559 C CD1 . LEU H  1 369 ? -9.527   -15.798  19.490   1.00 64.60  ?  366 LEU V CD1 1 
ATOM 25560 C CD2 . LEU H  1 369 ? -10.156  -16.774  21.706   1.00 73.61  ?  366 LEU V CD2 1 
ATOM 25561 N N   . CYS H  1 370 ? -6.160   -16.631  19.070   1.00 60.32  ?  367 CYS V N   1 
ATOM 25562 C CA  . CYS H  1 370 ? -4.864   -16.081  19.435   1.00 63.75  ?  367 CYS V CA  1 
ATOM 25563 C C   . CYS H  1 370 ? -5.022   -14.631  19.867   1.00 74.72  ?  367 CYS V C   1 
ATOM 25564 O O   . CYS H  1 370 ? -5.887   -13.908  19.366   1.00 84.67  ?  367 CYS V O   1 
ATOM 25565 C CB  . CYS H  1 370 ? -3.866   -16.169  18.275   1.00 70.34  ?  367 CYS V CB  1 
ATOM 25566 S SG  . CYS H  1 370 ? -3.494   -17.852  17.744   1.00 77.60  ?  367 CYS V SG  1 
ATOM 25567 N N   . SER H  1 371 ? -4.174   -14.215  20.805   1.00 72.73  ?  368 SER V N   1 
ATOM 25568 C CA  . SER H  1 371 ? -4.155   -12.849  21.304   1.00 75.98  ?  368 SER V CA  1 
ATOM 25569 C C   . SER H  1 371 ? -2.821   -12.193  20.971   1.00 75.99  ?  368 SER V C   1 
ATOM 25570 O O   . SER H  1 371 ? -1.799   -12.868  20.814   1.00 75.78  ?  368 SER V O   1 
ATOM 25571 C CB  . SER H  1 371 ? -4.393   -12.803  22.819   1.00 99.37  ?  368 SER V CB  1 
ATOM 25572 O OG  . SER H  1 371 ? -3.333   -13.426  23.523   1.00 118.66 ?  368 SER V OG  1 
ATOM 25573 N N   . ILE H  1 372 ? -2.842   -10.866  20.863   1.00 79.74  ?  369 ILE V N   1 
ATOM 25574 C CA  . ILE H  1 372 ? -1.662   -10.080  20.522   1.00 86.17  ?  369 ILE V CA  1 
ATOM 25575 C C   . ILE H  1 372 ? -1.535   -8.943   21.526   1.00 91.03  ?  369 ILE V C   1 
ATOM 25576 O O   . ILE H  1 372 ? -2.417   -8.079   21.603   1.00 112.01 ?  369 ILE V O   1 
ATOM 25577 C CB  . ILE H  1 372 ? -1.732   -9.521   19.092   1.00 80.59  ?  369 ILE V CB  1 
ATOM 25578 C CG1 . ILE H  1 372 ? -1.853   -10.655  18.075   1.00 77.97  ?  369 ILE V CG1 1 
ATOM 25579 C CG2 . ILE H  1 372 ? -0.505   -8.676   18.794   1.00 82.33  ?  369 ILE V CG2 1 
ATOM 25580 C CD1 . ILE H  1 372 ? -1.984   -10.175  16.649   1.00 76.97  ?  369 ILE V CD1 1 
ATOM 25581 N N   . THR H  1 373 ? -0.444   -8.939   22.290   1.00 83.82  ?  370 THR V N   1 
ATOM 25582 C CA  . THR H  1 373 ? -0.154   -7.840   23.204   1.00 86.52  ?  370 THR V CA  1 
ATOM 25583 C C   . THR H  1 373 ? 0.394    -6.672   22.392   1.00 87.65  ?  370 THR V C   1 
ATOM 25584 O O   . THR H  1 373 ? 1.485    -6.760   21.822   1.00 87.89  ?  370 THR V O   1 
ATOM 25585 C CB  . THR H  1 373 ? 0.837    -8.278   24.279   1.00 93.41  ?  370 THR V CB  1 
ATOM 25586 O OG1 . THR H  1 373 ? 0.270    -9.348   25.045   1.00 100.05 ?  370 THR V OG1 1 
ATOM 25587 C CG2 . THR H  1 373 ? 1.164    -7.117   25.205   1.00 83.66  ?  370 THR V CG2 1 
ATOM 25588 N N   . LEU H  1 374 ? -0.361   -5.576   22.341   1.00 82.60  ?  371 LEU V N   1 
ATOM 25589 C CA  . LEU H  1 374 ? -0.035   -4.441   21.477   1.00 82.77  ?  371 LEU V CA  1 
ATOM 25590 C C   . LEU H  1 374 ? 0.825    -3.448   22.246   1.00 82.76  ?  371 LEU V C   1 
ATOM 25591 O O   . LEU H  1 374 ? 0.325    -2.518   22.881   1.00 91.09  ?  371 LEU V O   1 
ATOM 25592 C CB  . LEU H  1 374 ? -1.307   -3.785   20.953   1.00 86.50  ?  371 LEU V CB  1 
ATOM 25593 C CG  . LEU H  1 374 ? -2.222   -4.647   20.083   1.00 83.44  ?  371 LEU V CG  1 
ATOM 25594 C CD1 . LEU H  1 374 ? -3.478   -3.878   19.711   1.00 83.75  ?  371 LEU V CD1 1 
ATOM 25595 C CD2 . LEU H  1 374 ? -1.489   -5.111   18.837   1.00 83.32  ?  371 LEU V CD2 1 
ATOM 25596 N N   . SER H  1 375 ? 2.140    -3.645   22.189   1.00 90.65  ?  372 SER V N   1 
ATOM 25597 C CA  . SER H  1 375 ? 3.066    -2.650   22.705   1.00 95.04  ?  372 SER V CA  1 
ATOM 25598 C C   . SER H  1 375 ? 3.299    -1.572   21.648   1.00 87.21  ?  372 SER V C   1 
ATOM 25599 O O   . SER H  1 375 ? 2.761    -1.624   20.539   1.00 87.89  ?  372 SER V O   1 
ATOM 25600 C CB  . SER H  1 375 ? 4.381    -3.306   23.123   1.00 101.90 ?  372 SER V CB  1 
ATOM 25601 O OG  . SER H  1 375 ? 5.117    -3.749   21.996   1.00 86.51  ?  372 SER V OG  1 
ATOM 25602 N N   . ALA H  1 376 ? 4.112    -0.572   21.997   1.00 93.59  ?  373 ALA V N   1 
ATOM 25603 C CA  . ALA H  1 376 ? 4.435    0.478    21.035   1.00 101.64 ?  373 ALA V CA  1 
ATOM 25604 C C   . ALA H  1 376 ? 5.161    -0.095   19.825   1.00 96.23  ?  373 ALA V C   1 
ATOM 25605 O O   . ALA H  1 376 ? 4.919    0.327    18.688   1.00 84.85  ?  373 ALA V O   1 
ATOM 25606 C CB  . ALA H  1 376 ? 5.275    1.566    21.702   1.00 109.32 ?  373 ALA V CB  1 
ATOM 25607 N N   . GLU H  1 377 ? 6.055    -1.060   20.053   1.00 98.03  ?  374 GLU V N   1 
ATOM 25608 C CA  . GLU H  1 377 ? 6.763    -1.693   18.945   1.00 93.26  ?  374 GLU V CA  1 
ATOM 25609 C C   . GLU H  1 377 ? 5.826    -2.568   18.122   1.00 93.21  ?  374 GLU V C   1 
ATOM 25610 O O   . GLU H  1 377 ? 5.939    -2.621   16.892   1.00 100.93 ?  374 GLU V O   1 
ATOM 25611 C CB  . GLU H  1 377 ? 7.938    -2.512   19.477   1.00 98.71  ?  374 GLU V CB  1 
ATOM 25612 C CG  . GLU H  1 377 ? 8.931    -1.705   20.299   1.00 102.59 ?  374 GLU V CG  1 
ATOM 25613 C CD  . GLU H  1 377 ? 10.285   -2.379   20.410   1.00 115.34 ?  374 GLU V CD  1 
ATOM 25614 O OE1 . GLU H  1 377 ? 11.262   -1.848   19.841   1.00 122.73 ?  374 GLU V OE1 1 
ATOM 25615 O OE2 . GLU H  1 377 ? 10.371   -3.446   21.054   1.00 121.54 -1 374 GLU V OE2 1 
ATOM 25616 N N   . VAL H  1 378 ? 4.902    -3.267   18.784   1.00 80.52  ?  375 VAL V N   1 
ATOM 25617 C CA  . VAL H  1 378 ? 3.959    -4.117   18.064   1.00 80.55  ?  375 VAL V CA  1 
ATOM 25618 C C   . VAL H  1 378 ? 3.024    -3.272   17.207   1.00 80.85  ?  375 VAL V C   1 
ATOM 25619 O O   . VAL H  1 378 ? 2.763    -3.600   16.045   1.00 80.89  ?  375 VAL V O   1 
ATOM 25620 C CB  . VAL H  1 378 ? 3.180    -5.004   19.051   1.00 78.91  ?  375 VAL V CB  1 
ATOM 25621 C CG1 . VAL H  1 378 ? 2.154    -5.843   18.310   1.00 78.97  ?  375 VAL V CG1 1 
ATOM 25622 C CG2 . VAL H  1 378 ? 4.136    -5.894   19.826   1.00 78.61  ?  375 VAL V CG2 1 
ATOM 25623 N N   . VAL H  1 379 ? 2.510    -2.174   17.764   1.00 82.33  ?  376 VAL V N   1 
ATOM 25624 C CA  . VAL H  1 379 ? 1.639    -1.288   16.996   1.00 82.63  ?  376 VAL V CA  1 
ATOM 25625 C C   . VAL H  1 379 ? 2.388    -0.705   15.804   1.00 82.67  ?  376 VAL V C   1 
ATOM 25626 O O   . VAL H  1 379 ? 1.826    -0.550   14.713   1.00 82.83  ?  376 VAL V O   1 
ATOM 25627 C CB  . VAL H  1 379 ? 1.066    -0.185   17.906   1.00 89.78  ?  376 VAL V CB  1 
ATOM 25628 C CG1 . VAL H  1 379 ? 0.369    0.885    17.080   1.00 96.75  ?  376 VAL V CG1 1 
ATOM 25629 C CG2 . VAL H  1 379 ? 0.103    -0.787   18.917   1.00 97.94  ?  376 VAL V CG2 1 
ATOM 25630 N N   . ALA H  1 380 ? 3.669    -0.381   15.990   1.00 90.30  ?  377 ALA V N   1 
ATOM 25631 C CA  . ALA H  1 380 ? 4.468    0.147    14.889   1.00 90.12  ?  377 ALA V CA  1 
ATOM 25632 C C   . ALA H  1 380 ? 4.653    -0.896   13.793   1.00 85.13  ?  377 ALA V C   1 
ATOM 25633 O O   . ALA H  1 380 ? 4.514    -0.591   12.602   1.00 91.29  ?  377 ALA V O   1 
ATOM 25634 C CB  . ALA H  1 380 ? 5.822    0.630    15.410   1.00 96.03  ?  377 ALA V CB  1 
ATOM 25635 N N   . TYR H  1 381 ? 4.973    -2.135   14.176   1.00 82.66  ?  378 TYR V N   1 
ATOM 25636 C CA  . TYR H  1 381 ? 5.163    -3.189   13.184   1.00 82.52  ?  378 TYR V CA  1 
ATOM 25637 C C   . TYR H  1 381 ? 3.863    -3.534   12.468   1.00 82.69  ?  378 TYR V C   1 
ATOM 25638 O O   . TYR H  1 381 ? 3.891    -3.940   11.300   1.00 82.68  ?  378 TYR V O   1 
ATOM 25639 C CB  . TYR H  1 381 ? 5.751    -4.434   13.850   1.00 81.03  ?  378 TYR V CB  1 
ATOM 25640 C CG  . TYR H  1 381 ? 5.936    -5.609   12.912   1.00 79.80  ?  378 TYR V CG  1 
ATOM 25641 C CD1 . TYR H  1 381 ? 7.042    -5.688   12.075   1.00 81.02  ?  378 TYR V CD1 1 
ATOM 25642 C CD2 . TYR H  1 381 ? 5.009    -6.643   12.871   1.00 86.75  ?  378 TYR V CD2 1 
ATOM 25643 C CE1 . TYR H  1 381 ? 7.216    -6.761   11.218   1.00 80.35  ?  378 TYR V CE1 1 
ATOM 25644 C CE2 . TYR H  1 381 ? 5.174    -7.719   12.017   1.00 89.69  ?  378 TYR V CE2 1 
ATOM 25645 C CZ  . TYR H  1 381 ? 6.279    -7.773   11.194   1.00 78.42  ?  378 TYR V CZ  1 
ATOM 25646 O OH  . TYR H  1 381 ? 6.448    -8.842   10.344   1.00 78.19  ?  378 TYR V OH  1 
ATOM 25647 N N   . ILE H  1 382 ? 2.722    -3.379   13.139   1.00 78.50  ?  379 ILE V N   1 
ATOM 25648 C CA  . ILE H  1 382 ? 1.439    -3.685   12.516   1.00 80.52  ?  379 ILE V CA  1 
ATOM 25649 C C   . ILE H  1 382 ? 0.867    -2.492   11.751   1.00 95.61  ?  379 ILE V C   1 
ATOM 25650 O O   . ILE H  1 382 ? 0.040    -2.686   10.848   1.00 103.21 ?  379 ILE V O   1 
ATOM 25651 C CB  . ILE H  1 382 ? 0.451    -4.209   13.577   1.00 76.88  ?  379 ILE V CB  1 
ATOM 25652 C CG1 . ILE H  1 382 ? 1.008    -5.475   14.229   1.00 76.57  ?  379 ILE V CG1 1 
ATOM 25653 C CG2 . ILE H  1 382 ? -0.904   -4.542   12.972   1.00 77.05  ?  379 ILE V CG2 1 
ATOM 25654 C CD1 . ILE H  1 382 ? 0.056    -6.129   15.203   1.00 76.56  ?  379 ILE V CD1 1 
ATOM 25655 N N   . HIS H  1 383 ? 1.302    -1.267   12.058   1.00 91.22  ?  380 HIS V N   1 
ATOM 25656 C CA  . HIS H  1 383 ? 0.912    -0.135   11.222   1.00 96.21  ?  380 HIS V CA  1 
ATOM 25657 C C   . HIS H  1 383 ? 1.501    -0.274   9.825    1.00 100.28 ?  380 HIS V C   1 
ATOM 25658 O O   . HIS H  1 383 ? 0.781    -0.189   8.824    1.00 121.09 ?  380 HIS V O   1 
ATOM 25659 C CB  . HIS H  1 383 ? 1.337    1.186    11.858   1.00 105.22 ?  380 HIS V CB  1 
ATOM 25660 C CG  . HIS H  1 383 ? 0.774    2.385    11.163   1.00 98.41  ?  380 HIS V CG  1 
ATOM 25661 N ND1 . HIS H  1 383 ? 1.513    3.163    10.299   1.00 100.81 ?  380 HIS V ND1 1 
ATOM 25662 C CD2 . HIS H  1 383 ? -0.466   2.930    11.192   1.00 99.06  ?  380 HIS V CD2 1 
ATOM 25663 C CE1 . HIS H  1 383 ? 0.756    4.139    9.831    1.00 107.08 ?  380 HIS V CE1 1 
ATOM 25664 N NE2 . HIS H  1 383 ? -0.449   4.021    10.358   1.00 107.88 ?  380 HIS V NE2 1 
ATOM 25665 N N   . THR H  1 384 ? 2.813    -0.482   9.736    1.00 89.47  ?  381 THR V N   1 
ATOM 25666 C CA  . THR H  1 384 ? 3.379    -1.040   8.521    1.00 96.75  ?  381 THR V CA  1 
ATOM 25667 C C   . THR H  1 384 ? 2.798    -2.437   8.303    1.00 105.37 ?  381 THR V C   1 
ATOM 25668 O O   . THR H  1 384 ? 2.136    -2.996   9.178    1.00 95.81  ?  381 THR V O   1 
ATOM 25669 C CB  . THR H  1 384 ? 4.903    -1.084   8.606    1.00 96.54  ?  381 THR V CB  1 
ATOM 25670 O OG1 . THR H  1 384 ? 5.297    -1.872   9.735    1.00 90.11  ?  381 THR V OG1 1 
ATOM 25671 C CG2 . THR H  1 384 ? 5.463    0.323    8.754    1.00 100.22 ?  381 THR V CG2 1 
ATOM 25672 N N   . MET H  1 385 ? 3.058    -3.003   7.121    1.00 104.75 ?  382 MET V N   1 
ATOM 25673 C CA  . MET H  1 385 ? 2.319    -4.174   6.654    1.00 98.04  ?  382 MET V CA  1 
ATOM 25674 C C   . MET H  1 385 ? 0.880    -3.723   6.417    1.00 101.55 ?  382 MET V C   1 
ATOM 25675 O O   . MET H  1 385 ? 0.663    -2.644   5.856    1.00 104.57 ?  382 MET V O   1 
ATOM 25676 C CB  . MET H  1 385 ? 2.422    -5.334   7.659    1.00 92.51  ?  382 MET V CB  1 
ATOM 25677 C CG  . MET H  1 385 ? 2.017    -6.715   7.174    1.00 95.43  ?  382 MET V CG  1 
ATOM 25678 S SD  . MET H  1 385 ? 2.016    -7.866   8.567    1.00 83.18  ?  382 MET V SD  1 
ATOM 25679 C CE  . MET H  1 385 ? 1.275    -9.315   7.817    1.00 106.40 ?  382 MET V CE  1 
ATOM 25680 N N   . ASN H  1 386 ? -0.110   -4.515   6.832    1.00 99.68  ?  383 ASN V N   1 
ATOM 25681 C CA  . ASN H  1 386 ? -1.505   -4.119   6.664    1.00 101.14 ?  383 ASN V CA  1 
ATOM 25682 C C   . ASN H  1 386 ? -1.913   -3.139   7.757    1.00 100.79 ?  383 ASN V C   1 
ATOM 25683 O O   . ASN H  1 386 ? -1.992   -3.519   8.933    1.00 98.34  ?  383 ASN V O   1 
ATOM 25684 C CB  . ASN H  1 386 ? -2.425   -5.342   6.671    1.00 96.95  ?  383 ASN V CB  1 
ATOM 25685 C CG  . ASN H  1 386 ? -2.304   -6.173   5.405    1.00 122.80 ?  383 ASN V CG  1 
ATOM 25686 O OD1 . ASN H  1 386 ? -1.935   -5.663   4.346    1.00 130.79 ?  383 ASN V OD1 1 
ATOM 25687 N ND2 . ASN H  1 386 ? -2.622   -7.458   5.508    1.00 126.15 ?  383 ASN V ND2 1 
ATOM 25688 N N   . PRO H  1 387 ? -2.183   -1.874   7.416    1.00 102.95 ?  384 PRO V N   1 
ATOM 25689 C CA  . PRO H  1 387 ? -2.605   -0.914   8.447    1.00 110.73 ?  384 PRO V CA  1 
ATOM 25690 C C   . PRO H  1 387 ? -4.062   -1.052   8.848    1.00 111.92 ?  384 PRO V C   1 
ATOM 25691 O O   . PRO H  1 387 ? -4.418   -0.654   9.965    1.00 118.70 ?  384 PRO V O   1 
ATOM 25692 C CB  . PRO H  1 387 ? -2.344   0.442    7.780    1.00 109.05 ?  384 PRO V CB  1 
ATOM 25693 C CG  . PRO H  1 387 ? -2.579   0.167    6.329    1.00 108.89 ?  384 PRO V CG  1 
ATOM 25694 C CD  . PRO H  1 387 ? -2.116   -1.254   6.080    1.00 107.61 ?  384 PRO V CD  1 
ATOM 25695 N N   . SER H  1 388 ? -4.910   -1.601   7.975    1.00 96.04  ?  385 SER V N   1 
ATOM 25696 C CA  . SER H  1 388 ? -6.323   -1.766   8.298    1.00 96.20  ?  385 SER V CA  1 
ATOM 25697 C C   . SER H  1 388 ? -6.548   -2.710   9.473    1.00 96.03  ?  385 SER V C   1 
ATOM 25698 O O   . SER H  1 388 ? -7.608   -2.649   10.106   1.00 96.16  ?  385 SER V O   1 
ATOM 25699 C CB  . SER H  1 388 ? -7.084   -2.272   7.070    1.00 108.02 ?  385 SER V CB  1 
ATOM 25700 O OG  . SER H  1 388 ? -6.574   -3.519   6.632    1.00 109.40 ?  385 SER V OG  1 
ATOM 25701 N N   . VAL H  1 389 ? -5.585   -3.586   9.768    1.00 89.68  ?  386 VAL V N   1 
ATOM 25702 C CA  . VAL H  1 389 ? -5.712   -4.481   10.916   1.00 88.76  ?  386 VAL V CA  1 
ATOM 25703 C C   . VAL H  1 389 ? -5.845   -3.681   12.206   1.00 100.96 ?  386 VAL V C   1 
ATOM 25704 O O   . VAL H  1 389 ? -6.616   -4.043   13.103   1.00 97.99  ?  386 VAL V O   1 
ATOM 25705 C CB  . VAL H  1 389 ? -4.518   -5.453   10.966   1.00 91.52  ?  386 VAL V CB  1 
ATOM 25706 C CG1 . VAL H  1 389 ? -4.659   -6.414   12.136   1.00 101.57 ?  386 VAL V CG1 1 
ATOM 25707 C CG2 . VAL H  1 389 ? -4.402   -6.215   9.654    1.00 91.52  ?  386 VAL V CG2 1 
ATOM 25708 N N   . LEU H  1 390 ? -5.103   -2.577   12.317   1.00 95.78  ?  387 LEU V N   1 
ATOM 25709 C CA  . LEU H  1 390 ? -5.221   -1.715   13.489   1.00 93.19  ?  387 LEU V CA  1 
ATOM 25710 C C   . LEU H  1 390 ? -6.480   -0.859   13.433   1.00 96.43  ?  387 LEU V C   1 
ATOM 25711 O O   . LEU H  1 390 ? -7.093   -0.587   14.471   1.00 97.04  ?  387 LEU V O   1 
ATOM 25712 C CB  . LEU H  1 390 ? -3.984   -0.826   13.616   1.00 91.23  ?  387 LEU V CB  1 
ATOM 25713 C CG  . LEU H  1 390 ? -2.701   -1.503   14.097   1.00 95.20  ?  387 LEU V CG  1 
ATOM 25714 C CD1 . LEU H  1 390 ? -1.535   -0.530   14.048   1.00 99.50  ?  387 LEU V CD1 1 
ATOM 25715 C CD2 . LEU H  1 390 ? -2.884   -2.057   15.503   1.00 100.20 ?  387 LEU V CD2 1 
ATOM 25716 N N   . GLU H  1 391 ? -6.878   -0.422   12.235   1.00 97.74  ?  388 GLU V N   1 
ATOM 25717 C CA  . GLU H  1 391 ? -8.063   0.420    12.114   1.00 101.48 ?  388 GLU V CA  1 
ATOM 25718 C C   . GLU H  1 391 ? -9.332   -0.352   12.456   1.00 110.36 ?  388 GLU V C   1 
ATOM 25719 O O   . GLU H  1 391 ? -10.222  0.176    13.134   1.00 114.82 ?  388 GLU V O   1 
ATOM 25720 C CB  . GLU H  1 391 ? -8.151   1.007    10.706   1.00 109.93 ?  388 GLU V CB  1 
ATOM 25721 C CG  . GLU H  1 391 ? -6.977   1.899    10.337   1.00 115.04 ?  388 GLU V CG  1 
ATOM 25722 C CD  . GLU H  1 391 ? -7.223   2.690    9.068    1.00 126.40 ?  388 GLU V CD  1 
ATOM 25723 O OE1 . GLU H  1 391 ? -8.355   2.635    8.542    1.00 130.54 ?  388 GLU V OE1 1 
ATOM 25724 O OE2 . GLU H  1 391 ? -6.285   3.367    8.596    1.00 130.83 -1 388 GLU V OE2 1 
ATOM 25725 N N   . ASP H  1 392 ? -9.438   -1.600   11.995   1.00 110.15 ?  389 ASP V N   1 
ATOM 25726 C CA  . ASP H  1 392 ? -10.603  -2.415   12.319   1.00 117.39 ?  389 ASP V CA  1 
ATOM 25727 C C   . ASP H  1 392 ? -10.640  -2.807   13.790   1.00 98.26  ?  389 ASP V C   1 
ATOM 25728 O O   . ASP H  1 392 ? -11.719  -3.112   14.311   1.00 93.56  ?  389 ASP V O   1 
ATOM 25729 C CB  . ASP H  1 392 ? -10.630  -3.666   11.442   1.00 121.58 ?  389 ASP V CB  1 
ATOM 25730 C CG  . ASP H  1 392 ? -10.728  -3.338   9.965    1.00 134.86 ?  389 ASP V CG  1 
ATOM 25731 O OD1 . ASP H  1 392 ? -11.338  -2.302   9.625    1.00 137.71 ?  389 ASP V OD1 1 
ATOM 25732 O OD2 . ASP H  1 392 ? -10.194  -4.115   9.145    1.00 133.61 -1 389 ASP V OD2 1 
ATOM 25733 N N   . TRP H  1 393 ? -9.493   -2.807   14.467   1.00 95.11  ?  390 TRP V N   1 
ATOM 25734 C CA  . TRP H  1 393 ? -9.438   -3.083   15.896   1.00 93.70  ?  390 TRP V CA  1 
ATOM 25735 C C   . TRP H  1 393 ? -9.835   -1.886   16.751   1.00 104.39 ?  390 TRP V C   1 
ATOM 25736 O O   . TRP H  1 393 ? -9.988   -2.045   17.967   1.00 102.25 ?  390 TRP V O   1 
ATOM 25737 C CB  . TRP H  1 393 ? -8.029   -3.537   16.287   1.00 78.06  ?  390 TRP V CB  1 
ATOM 25738 C CG  . TRP H  1 393 ? -7.711   -4.949   15.903   1.00 77.81  ?  390 TRP V CG  1 
ATOM 25739 C CD1 . TRP H  1 393 ? -8.595   -5.913   15.516   1.00 77.81  ?  390 TRP V CD1 1 
ATOM 25740 C CD2 . TRP H  1 393 ? -6.414   -5.556   15.869   1.00 77.54  ?  390 TRP V CD2 1 
ATOM 25741 N NE1 . TRP H  1 393 ? -7.929   -7.084   15.246   1.00 77.55  ?  390 TRP V NE1 1 
ATOM 25742 C CE2 . TRP H  1 393 ? -6.589   -6.891   15.455   1.00 77.38  ?  390 TRP V CE2 1 
ATOM 25743 C CE3 . TRP H  1 393 ? -5.122   -5.101   16.150   1.00 77.41  ?  390 TRP V CE3 1 
ATOM 25744 C CZ2 . TRP H  1 393 ? -5.521   -7.775   15.315   1.00 77.10  ?  390 TRP V CZ2 1 
ATOM 25745 C CZ3 . TRP H  1 393 ? -4.064   -5.979   16.010   1.00 77.13  ?  390 TRP V CZ3 1 
ATOM 25746 C CH2 . TRP H  1 393 ? -4.270   -7.301   15.596   1.00 76.98  ?  390 TRP V CH2 1 
ATOM 25747 N N   . ASN H  1 394 ? -10.007  -0.707   16.148   1.00 105.47 ?  391 ASN V N   1 
ATOM 25748 C CA  . ASN H  1 394 ? -10.296  0.532    16.875   1.00 106.44 ?  391 ASN V CA  1 
ATOM 25749 C C   . ASN H  1 394 ? -9.227   0.809    17.932   1.00 113.73 ?  391 ASN V C   1 
ATOM 25750 O O   . ASN H  1 394 ? -9.524   1.111    19.091   1.00 110.51 ?  391 ASN V O   1 
ATOM 25751 C CB  . ASN H  1 394 ? -11.692  0.497    17.500   1.00 106.44 ?  391 ASN V CB  1 
ATOM 25752 C CG  . ASN H  1 394 ? -12.794  0.544    16.462   1.00 115.34 ?  391 ASN V CG  1 
ATOM 25753 O OD1 . ASN H  1 394 ? -12.629  1.126    15.391   1.00 118.25 ?  391 ASN V OD1 1 
ATOM 25754 N ND2 . ASN H  1 394 ? -13.928  -0.072   16.776   1.00 123.87 ?  391 ASN V ND2 1 
ATOM 25755 N N   . PHE H  1 395 ? -7.968   0.704    17.517   1.00 117.15 ?  392 PHE V N   1 
ATOM 25756 C CA  . PHE H  1 395 ? -6.842   0.878    18.427   1.00 112.63 ?  392 PHE V CA  1 
ATOM 25757 C C   . PHE H  1 395 ? -5.874   1.906    17.852   1.00 107.32 ?  392 PHE V C   1 
ATOM 25758 O O   . PHE H  1 395 ? -5.424   2.814    18.554   1.00 108.94 ?  392 PHE V O   1 
ATOM 25759 C CB  . PHE H  1 395 ? -6.132   -0.459   18.666   1.00 108.41 ?  392 PHE V CB  1 
ATOM 25760 C CG  . PHE H  1 395 ? -5.196   -0.456   19.846   1.00 102.50 ?  392 PHE V CG  1 
ATOM 25761 C CD1 . PHE H  1 395 ? -3.976   0.201    19.791   1.00 102.83 ?  392 PHE V CD1 1 
ATOM 25762 C CD2 . PHE H  1 395 ? -5.538   -1.120   21.012   1.00 101.97 ?  392 PHE V CD2 1 
ATOM 25763 C CE1 . PHE H  1 395 ? -3.122   0.201    20.879   1.00 105.73 ?  392 PHE V CE1 1 
ATOM 25764 C CE2 . PHE H  1 395 ? -4.689   -1.126   22.101   1.00 107.74 ?  392 PHE V CE2 1 
ATOM 25765 C CZ  . PHE H  1 395 ? -3.479   -0.464   22.035   1.00 109.80 ?  392 PHE V CZ  1 
ATOM 25766 N N   . PRO H  1 429 ? -15.016  0.494    0.882    1.00 137.19 ?  426 PRO V N   1 
ATOM 25767 C CA  . PRO H  1 429 ? -13.608  0.691    1.237    1.00 138.96 ?  426 PRO V CA  1 
ATOM 25768 C C   . PRO H  1 429 ? -12.721  -0.495   0.861    1.00 156.84 ?  426 PRO V C   1 
ATOM 25769 O O   . PRO H  1 429 ? -11.541  -0.301   0.571    1.00 157.60 ?  426 PRO V O   1 
ATOM 25770 C CB  . PRO H  1 429 ? -13.650  0.883    2.762    1.00 118.96 ?  426 PRO V CB  1 
ATOM 25771 C CG  . PRO H  1 429 ? -15.059  0.520    3.200    1.00 119.10 ?  426 PRO V CG  1 
ATOM 25772 C CD  . PRO H  1 429 ? -15.799  -0.018   2.016    1.00 119.20 ?  426 PRO V CD  1 
ATOM 25773 N N   . ASP H  1 430 ? -13.285  -1.698   0.872    1.00 144.64 ?  427 ASP V N   1 
ATOM 25774 C CA  . ASP H  1 430 ? -12.530  -2.910   0.573    1.00 145.07 ?  427 ASP V CA  1 
ATOM 25775 C C   . ASP H  1 430 ? -12.031  -2.898   -0.869   1.00 156.51 ?  427 ASP V C   1 
ATOM 25776 O O   . ASP H  1 430 ? -12.850  -2.845   -1.800   1.00 141.54 ?  427 ASP V O   1 
ATOM 25777 C CB  . ASP H  1 430 ? -13.399  -4.144   0.816    1.00 153.88 ?  427 ASP V CB  1 
ATOM 25778 C CG  . ASP H  1 430 ? -12.640  -5.445   0.619    1.00 147.30 ?  427 ASP V CG  1 
ATOM 25779 O OD1 . ASP H  1 430 ? -11.393  -5.427   0.678    1.00 139.49 ?  427 ASP V OD1 1 
ATOM 25780 O OD2 . ASP H  1 430 ? -13.293  -6.488   0.401    1.00 151.56 -1 427 ASP V OD2 1 
ATOM 25781 N N   . PRO H  1 431 ? -10.715  -2.947   -1.102   1.00 143.71 ?  428 PRO V N   1 
ATOM 25782 C CA  . PRO H  1 431 ? -10.212  -3.004   -2.484   1.00 136.38 ?  428 PRO V CA  1 
ATOM 25783 C C   . PRO H  1 431 ? -10.527  -4.308   -3.195   1.00 123.72 ?  428 PRO V C   1 
ATOM 25784 O O   . PRO H  1 431 ? -10.367  -4.374   -4.420   1.00 118.33 ?  428 PRO V O   1 
ATOM 25785 C CB  . PRO H  1 431 ? -8.695   -2.823   -2.317   1.00 137.56 ?  428 PRO V CB  1 
ATOM 25786 C CG  . PRO H  1 431 ? -8.512   -2.253   -0.943   1.00 138.53 ?  428 PRO V CG  1 
ATOM 25787 C CD  . PRO H  1 431 ? -9.624   -2.821   -0.123   1.00 148.35 ?  428 PRO V CD  1 
ATOM 25788 N N   . TYR H  1 432 ? -10.970  -5.338   -2.477   1.00 116.64 ?  429 TYR V N   1 
ATOM 25789 C CA  . TYR H  1 432 ? -11.289  -6.625   -3.077   1.00 120.25 ?  429 TYR V CA  1 
ATOM 25790 C C   . TYR H  1 432 ? -12.746  -6.727   -3.510   1.00 110.48 ?  429 TYR V C   1 
ATOM 25791 O O   . TYR H  1 432 ? -13.183  -7.807   -3.921   1.00 116.08 ?  429 TYR V O   1 
ATOM 25792 C CB  . TYR H  1 432 ? -10.959  -7.760   -2.102   1.00 114.15 ?  429 TYR V CB  1 
ATOM 25793 C CG  . TYR H  1 432 ? -9.525   -7.762   -1.620   1.00 109.73 ?  429 TYR V CG  1 
ATOM 25794 C CD1 . TYR H  1 432 ? -8.482   -8.063   -2.486   1.00 114.45 ?  429 TYR V CD1 1 
ATOM 25795 C CD2 . TYR H  1 432 ? -9.216   -7.477   -0.296   1.00 112.62 ?  429 TYR V CD2 1 
ATOM 25796 C CE1 . TYR H  1 432 ? -7.170   -8.068   -2.049   1.00 130.15 ?  429 TYR V CE1 1 
ATOM 25797 C CE2 . TYR H  1 432 ? -7.907   -7.482   0.150    1.00 122.39 ?  429 TYR V CE2 1 
ATOM 25798 C CZ  . TYR H  1 432 ? -6.888   -7.778   -0.731   1.00 128.83 ?  429 TYR V CZ  1 
ATOM 25799 O OH  . TYR H  1 432 ? -5.583   -7.785   -0.293   1.00 114.72 ?  429 TYR V OH  1 
ATOM 25800 N N   . LYS H  1 433 ? -13.505  -5.635   -3.426   1.00 113.26 ?  430 LYS V N   1 
ATOM 25801 C CA  . LYS H  1 433 ? -14.886  -5.635   -3.886   1.00 119.49 ?  430 LYS V CA  1 
ATOM 25802 C C   . LYS H  1 433 ? -15.005  -5.497   -5.397   1.00 109.50 ?  430 LYS V C   1 
ATOM 25803 O O   . LYS H  1 433 ? -16.105  -5.670   -5.934   1.00 96.00  ?  430 LYS V O   1 
ATOM 25804 C CB  . LYS H  1 433 ? -15.669  -4.515   -3.197   1.00 127.75 ?  430 LYS V CB  1 
ATOM 25805 C CG  . LYS H  1 433 ? -15.936  -4.773   -1.723   1.00 121.81 ?  430 LYS V CG  1 
ATOM 25806 C CD  . LYS H  1 433 ? -16.736  -3.645   -1.093   1.00 127.05 ?  430 LYS V CD  1 
ATOM 25807 C CE  . LYS H  1 433 ? -17.051  -3.942   0.365    1.00 121.04 ?  430 LYS V CE  1 
ATOM 25808 N NZ  . LYS H  1 433 ? -17.804  -2.834   1.014    1.00 121.92 ?  430 LYS V NZ  1 
ATOM 25809 N N   . ASN H  1 434 ? -13.910  -5.189   -6.092   1.00 95.19  ?  431 ASN V N   1 
ATOM 25810 C CA  . ASN H  1 434 ? -13.905  -5.173   -7.548   1.00 108.38 ?  431 ASN V CA  1 
ATOM 25811 C C   . ASN H  1 434 ? -13.635  -6.543   -8.152   1.00 101.51 ?  431 ASN V C   1 
ATOM 25812 O O   . ASN H  1 434 ? -13.935  -6.756   -9.333   1.00 94.92  ?  431 ASN V O   1 
ATOM 25813 C CB  . ASN H  1 434 ? -12.857  -4.183   -8.063   1.00 125.28 ?  431 ASN V CB  1 
ATOM 25814 C CG  . ASN H  1 434 ? -13.159  -2.754   -7.661   1.00 138.00 ?  431 ASN V CG  1 
ATOM 25815 O OD1 . ASN H  1 434 ? -14.313  -2.394   -7.427   1.00 140.20 ?  431 ASN V OD1 1 
ATOM 25816 N ND2 . ASN H  1 434 ? -12.120  -1.931   -7.576   1.00 141.01 ?  431 ASN V ND2 1 
ATOM 25817 N N   . LEU H  1 435 ? -13.080  -7.470   -7.374   1.00 84.81  ?  432 LEU V N   1 
ATOM 25818 C CA  . LEU H  1 435 ? -12.811  -8.820   -7.837   1.00 76.21  ?  432 LEU V CA  1 
ATOM 25819 C C   . LEU H  1 435 ? -14.037  -9.702   -7.603   1.00 76.46  ?  432 LEU V C   1 
ATOM 25820 O O   . LEU H  1 435 ? -15.091  -9.240   -7.161   1.00 94.40  ?  432 LEU V O   1 
ATOM 25821 C CB  . LEU H  1 435 ? -11.574  -9.376   -7.136   1.00 60.10  ?  432 LEU V CB  1 
ATOM 25822 C CG  . LEU H  1 435 ? -10.407  -8.392   -7.017   1.00 60.13  ?  432 LEU V CG  1 
ATOM 25823 C CD1 . LEU H  1 435 ? -9.267   -8.991   -6.212   1.00 60.23  ?  432 LEU V CD1 1 
ATOM 25824 C CD2 . LEU H  1 435 ? -9.924   -7.957   -8.390   1.00 59.92  ?  432 LEU V CD2 1 
ATOM 25825 N N   . SER H  1 436 ? -13.900  -10.994  -7.899   1.00 59.58  ?  433 SER V N   1 
ATOM 25826 C CA  . SER H  1 436 ? -15.010  -11.934  -7.777   1.00 60.39  ?  433 SER V CA  1 
ATOM 25827 C C   . SER H  1 436 ? -14.516  -13.207  -7.112   1.00 59.35  ?  433 SER V C   1 
ATOM 25828 O O   . SER H  1 436 ? -13.678  -13.920  -7.672   1.00 59.38  ?  433 SER V O   1 
ATOM 25829 C CB  . SER H  1 436 ? -15.624  -12.252  -9.143   1.00 61.78  ?  433 SER V CB  1 
ATOM 25830 O OG  . SER H  1 436 ? -16.160  -11.088  -9.746   1.00 68.77  ?  433 SER V OG  1 
ATOM 25831 N N   . PHE H  1 437 ? -15.046  -13.491  -5.924   1.00 58.54  ?  434 PHE V N   1 
ATOM 25832 C CA  . PHE H  1 437 ? -14.727  -14.696  -5.178   1.00 57.72  ?  434 PHE V CA  1 
ATOM 25833 C C   . PHE H  1 437 ? -16.021  -15.380  -4.764   1.00 58.49  ?  434 PHE V C   1 
ATOM 25834 O O   . PHE H  1 437 ? -17.088  -14.763  -4.722   1.00 59.49  ?  434 PHE V O   1 
ATOM 25835 C CB  . PHE H  1 437 ? -13.884  -14.390  -3.933   1.00 60.19  ?  434 PHE V CB  1 
ATOM 25836 C CG  . PHE H  1 437 ? -12.685  -13.530  -4.206   1.00 63.29  ?  434 PHE V CG  1 
ATOM 25837 C CD1 . PHE H  1 437 ? -11.553  -14.063  -4.798   1.00 60.14  ?  434 PHE V CD1 1 
ATOM 25838 C CD2 . PHE H  1 437 ? -12.687  -12.189  -3.859   1.00 64.98  ?  434 PHE V CD2 1 
ATOM 25839 C CE1 . PHE H  1 437 ? -10.446  -13.274  -5.044   1.00 58.61  ?  434 PHE V CE1 1 
ATOM 25840 C CE2 . PHE H  1 437 ? -11.583  -11.395  -4.103   1.00 64.54  ?  434 PHE V CE2 1 
ATOM 25841 C CZ  . PHE H  1 437 ? -10.462  -11.939  -4.696   1.00 61.61  ?  434 PHE V CZ  1 
ATOM 25842 N N   . TRP H  1 438 ? -15.918  -16.669  -4.452   1.00 58.76  ?  435 TRP V N   1 
ATOM 25843 C CA  . TRP H  1 438 ? -17.055  -17.412  -3.922   1.00 59.45  ?  435 TRP V CA  1 
ATOM 25844 C C   . TRP H  1 438 ? -17.157  -17.116  -2.430   1.00 58.39  ?  435 TRP V C   1 
ATOM 25845 O O   . TRP H  1 438 ? -16.357  -17.615  -1.631   1.00 57.25  ?  435 TRP V O   1 
ATOM 25846 C CB  . TRP H  1 438 ? -16.901  -18.906  -4.192   1.00 55.13  ?  435 TRP V CB  1 
ATOM 25847 C CG  . TRP H  1 438 ? -18.167  -19.694  -3.986   1.00 53.74  ?  435 TRP V CG  1 
ATOM 25848 C CD1 . TRP H  1 438 ? -19.168  -19.426  -3.096   1.00 59.47  ?  435 TRP V CD1 1 
ATOM 25849 C CD2 . TRP H  1 438 ? -18.568  -20.872  -4.696   1.00 55.86  ?  435 TRP V CD2 1 
ATOM 25850 N NE1 . TRP H  1 438 ? -20.162  -20.367  -3.204   1.00 64.83  ?  435 TRP V NE1 1 
ATOM 25851 C CE2 . TRP H  1 438 ? -19.819  -21.266  -4.179   1.00 60.39  ?  435 TRP V CE2 1 
ATOM 25852 C CE3 . TRP H  1 438 ? -17.990  -21.634  -5.716   1.00 60.07  ?  435 TRP V CE3 1 
ATOM 25853 C CZ2 . TRP H  1 438 ? -20.501  -22.387  -4.647   1.00 65.67  ?  435 TRP V CZ2 1 
ATOM 25854 C CZ3 . TRP H  1 438 ? -18.669  -22.747  -6.179   1.00 66.01  ?  435 TRP V CZ3 1 
ATOM 25855 C CH2 . TRP H  1 438 ? -19.911  -23.112  -5.644   1.00 70.74  ?  435 TRP V CH2 1 
ATOM 25856 N N   . GLU H  1 439 ? -18.138  -16.299  -2.057   1.00 60.26  ?  436 GLU V N   1 
ATOM 25857 C CA  . GLU H  1 439 ? -18.290  -15.885  -0.670   1.00 79.17  ?  436 GLU V CA  1 
ATOM 25858 C C   . GLU H  1 439 ? -18.734  -17.061  0.189    1.00 78.63  ?  436 GLU V C   1 
ATOM 25859 O O   . GLU H  1 439 ? -19.745  -17.710  -0.098   1.00 95.06  ?  436 GLU V O   1 
ATOM 25860 C CB  . GLU H  1 439 ? -19.298  -14.741  -0.569   1.00 97.68  ?  436 GLU V CB  1 
ATOM 25861 C CG  . GLU H  1 439 ? -18.948  -13.525  -1.417   1.00 123.13 ?  436 GLU V CG  1 
ATOM 25862 C CD  . GLU H  1 439 ? -17.828  -12.694  -0.820   1.00 146.11 ?  436 GLU V CD  1 
ATOM 25863 O OE1 . GLU H  1 439 ? -17.593  -12.798  0.402    1.00 152.75 ?  436 GLU V OE1 1 
ATOM 25864 O OE2 . GLU H  1 439 ? -17.181  -11.936  -1.574   1.00 154.34 -1 436 GLU V OE2 1 
ATOM 25865 N N   . VAL H  1 440 ? -17.973  -17.335  1.244    1.00 72.81  ?  437 VAL V N   1 
ATOM 25866 C CA  . VAL H  1 440 ? -18.279  -18.399  2.193    1.00 68.74  ?  437 VAL V CA  1 
ATOM 25867 C C   . VAL H  1 440 ? -18.423  -17.738  3.557    1.00 63.76  ?  437 VAL V C   1 
ATOM 25868 O O   . VAL H  1 440 ? -17.427  -17.456  4.234    1.00 61.05  ?  437 VAL V O   1 
ATOM 25869 C CB  . VAL H  1 440 ? -17.205  -19.490  2.211    1.00 63.09  ?  437 VAL V CB  1 
ATOM 25870 C CG1 . VAL H  1 440 ? -17.563  -20.559  3.226    1.00 69.38  ?  437 VAL V CG1 1 
ATOM 25871 C CG2 . VAL H  1 440 ? -17.044  -20.100  0.827    1.00 60.80  ?  437 VAL V CG2 1 
ATOM 25872 N N   . ASN H  1 441 ? -19.664  -17.489  3.966    1.00 58.16  ?  438 ASN V N   1 
ATOM 25873 C CA  . ASN H  1 441 ? -19.945  -16.808  5.227    1.00 58.39  ?  438 ASN V CA  1 
ATOM 25874 C C   . ASN H  1 441 ? -19.919  -17.838  6.348    1.00 58.57  ?  438 ASN V C   1 
ATOM 25875 O O   . ASN H  1 441 ? -20.850  -18.632  6.502    1.00 58.60  ?  438 ASN V O   1 
ATOM 25876 C CB  . ASN H  1 441 ? -21.290  -16.094  5.158    1.00 64.31  ?  438 ASN V CB  1 
ATOM 25877 C CG  . ASN H  1 441 ? -21.506  -15.141  6.316    1.00 65.73  ?  438 ASN V CG  1 
ATOM 25878 O OD1 . ASN H  1 441 ? -20.789  -15.183  7.314    1.00 65.34  ?  438 ASN V OD1 1 
ATOM 25879 N ND2 . ASN H  1 441 ? -22.504  -14.273  6.188    1.00 71.84  ?  438 ASN V ND2 1 
ATOM 25880 N N   . LEU H  1 442 ? -18.846  -17.832  7.137    1.00 61.11  ?  439 LEU V N   1 
ATOM 25881 C CA  . LEU H  1 442 ? -18.720  -18.729  8.277    1.00 61.22  ?  439 LEU V CA  1 
ATOM 25882 C C   . LEU H  1 442 ? -19.062  -18.055  9.599    1.00 62.86  ?  439 LEU V C   1 
ATOM 25883 O O   . LEU H  1 442 ? -18.875  -18.663  10.658   1.00 67.75  ?  439 LEU V O   1 
ATOM 25884 C CB  . LEU H  1 442 ? -17.313  -19.328  8.340    1.00 58.23  ?  439 LEU V CB  1 
ATOM 25885 C CG  . LEU H  1 442 ? -17.053  -20.473  7.359    1.00 57.16  ?  439 LEU V CG  1 
ATOM 25886 C CD1 . LEU H  1 442 ? -15.783  -21.220  7.726    1.00 56.64  ?  439 LEU V CD1 1 
ATOM 25887 C CD2 . LEU H  1 442 ? -18.240  -21.423  7.317    1.00 78.89  ?  439 LEU V CD2 1 
ATOM 25888 N N   . LYS H  1 443 ? -19.544  -16.815  9.569    1.00 61.28  ?  440 LYS V N   1 
ATOM 25889 C CA  . LYS H  1 443 ? -20.150  -16.243  10.760   1.00 65.73  ?  440 LYS V CA  1 
ATOM 25890 C C   . LYS H  1 443 ? -21.421  -17.014  11.095   1.00 77.83  ?  440 LYS V C   1 
ATOM 25891 O O   . LYS H  1 443 ? -22.105  -17.536  10.209   1.00 83.91  ?  440 LYS V O   1 
ATOM 25892 C CB  . LYS H  1 443 ? -20.464  -14.760  10.559   1.00 64.77  ?  440 LYS V CB  1 
ATOM 25893 C CG  . LYS H  1 443 ? -19.306  -13.932  10.022   1.00 71.03  ?  440 LYS V CG  1 
ATOM 25894 C CD  . LYS H  1 443 ? -19.592  -12.441  10.148   1.00 94.11  ?  440 LYS V CD  1 
ATOM 25895 C CE  . LYS H  1 443 ? -19.642  -11.757  8.791    1.00 97.70  ?  440 LYS V CE  1 
ATOM 25896 N NZ  . LYS H  1 443 ? -20.874  -12.108  8.033    1.00 101.14 ?  440 LYS V NZ  1 
ATOM 25897 N N   . GLU H  1 444 ? -21.722  -17.103  12.389   1.00 64.54  ?  441 GLU V N   1 
ATOM 25898 C CA  . GLU H  1 444 ? -22.798  -17.936  12.920   1.00 64.64  ?  441 GLU V CA  1 
ATOM 25899 C C   . GLU H  1 444 ? -22.577  -19.419  12.641   1.00 64.56  ?  441 GLU V C   1 
ATOM 25900 O O   . GLU H  1 444 ? -23.496  -20.224  12.833   1.00 64.59  ?  441 GLU V O   1 
ATOM 25901 C CB  . GLU H  1 444 ? -24.173  -17.506  12.381   1.00 69.60  ?  441 GLU V CB  1 
ATOM 25902 C CG  . GLU H  1 444 ? -24.485  -16.023  12.527   1.00 77.97  ?  441 GLU V CG  1 
ATOM 25903 C CD  . GLU H  1 444 ? -24.963  -15.657  13.920   1.00 109.54 ?  441 GLU V CD  1 
ATOM 25904 O OE1 . GLU H  1 444 ? -25.399  -16.565  14.660   1.00 116.45 ?  441 GLU V OE1 1 
ATOM 25905 O OE2 . GLU H  1 444 ? -24.907  -14.461  14.274   1.00 119.56 -1 441 GLU V OE2 1 
ATOM 25906 N N   . LYS H  1 445 ? -21.383  -19.802  12.183   1.00 66.90  ?  442 LYS V N   1 
ATOM 25907 C CA  . LYS H  1 445 ? -21.054  -21.194  11.911   1.00 69.77  ?  442 LYS V CA  1 
ATOM 25908 C C   . LYS H  1 445 ? -19.962  -21.754  12.813   1.00 67.83  ?  442 LYS V C   1 
ATOM 25909 O O   . LYS H  1 445 ? -19.689  -22.958  12.750   1.00 68.36  ?  442 LYS V O   1 
ATOM 25910 C CB  . LYS H  1 445 ? -20.628  -21.360  10.444   1.00 64.25  ?  442 LYS V CB  1 
ATOM 25911 C CG  . LYS H  1 445 ? -21.781  -21.364  9.452    1.00 62.21  ?  442 LYS V CG  1 
ATOM 25912 C CD  . LYS H  1 445 ? -22.642  -22.605  9.618    1.00 69.03  ?  442 LYS V CD  1 
ATOM 25913 C CE  . LYS H  1 445 ? -23.614  -22.768  8.461    1.00 80.69  ?  442 LYS V CE  1 
ATOM 25914 N NZ  . LYS H  1 445 ? -22.920  -22.735  7.142    1.00 80.01  ?  442 LYS V NZ  1 
ATOM 25915 N N   . PHE H  1 446 ? -19.328  -20.923  13.637   1.00 59.59  ?  443 PHE V N   1 
ATOM 25916 C CA  . PHE H  1 446 ? -18.305  -21.414  14.550   1.00 59.84  ?  443 PHE V CA  1 
ATOM 25917 C C   . PHE H  1 446 ? -18.934  -22.224  15.676   1.00 66.02  ?  443 PHE V C   1 
ATOM 25918 O O   . PHE H  1 446 ? -19.997  -21.875  16.197   1.00 73.21  ?  443 PHE V O   1 
ATOM 25919 C CB  . PHE H  1 446 ? -17.501  -20.250  15.125   1.00 56.39  ?  443 PHE V CB  1 
ATOM 25920 C CG  . PHE H  1 446 ? -16.320  -19.857  14.287   1.00 58.60  ?  443 PHE V CG  1 
ATOM 25921 C CD1 . PHE H  1 446 ? -16.456  -19.645  12.926   1.00 70.64  ?  443 PHE V CD1 1 
ATOM 25922 C CD2 . PHE H  1 446 ? -15.072  -19.699  14.865   1.00 57.54  ?  443 PHE V CD2 1 
ATOM 25923 C CE1 . PHE H  1 446 ? -15.366  -19.288  12.156   1.00 74.25  ?  443 PHE V CE1 1 
ATOM 25924 C CE2 . PHE H  1 446 ? -13.980  -19.338  14.101   1.00 55.07  ?  443 PHE V CE2 1 
ATOM 25925 C CZ  . PHE H  1 446 ? -14.128  -19.131  12.746   1.00 63.55  ?  443 PHE V CZ  1 
ATOM 25926 N N   . SER H  1 447 ? -18.268  -23.314  16.052   1.00 66.59  ?  444 SER V N   1 
ATOM 25927 C CA  . SER H  1 447 ? -18.734  -24.176  17.127   1.00 68.90  ?  444 SER V CA  1 
ATOM 25928 C C   . SER H  1 447 ? -17.547  -24.625  17.964   1.00 68.69  ?  444 SER V C   1 
ATOM 25929 O O   . SER H  1 447 ? -16.485  -24.948  17.426   1.00 67.47  ?  444 SER V O   1 
ATOM 25930 C CB  . SER H  1 447 ? -19.484  -25.398  16.580   1.00 77.86  ?  444 SER V CB  1 
ATOM 25931 O OG  . SER H  1 447 ? -19.886  -26.263  17.628   1.00 90.28  ?  444 SER V OG  1 
ATOM 25932 N N   . SER H  1 448 ? -17.735  -24.642  19.282   1.00 76.70  ?  445 SER V N   1 
ATOM 25933 C CA  . SER H  1 448 ? -16.697  -25.077  20.206   1.00 78.85  ?  445 SER V CA  1 
ATOM 25934 C C   . SER H  1 448 ? -16.747  -26.571  20.500   1.00 75.74  ?  445 SER V C   1 
ATOM 25935 O O   . SER H  1 448 ? -15.814  -27.095  21.117   1.00 77.50  ?  445 SER V O   1 
ATOM 25936 C CB  . SER H  1 448 ? -16.801  -24.293  21.518   1.00 87.57  ?  445 SER V CB  1 
ATOM 25937 O OG  . SER H  1 448 ? -18.082  -24.450  22.103   1.00 96.80  ?  445 SER V OG  1 
ATOM 25938 N N   . GLU H  1 449 ? -17.803  -27.264  20.077   1.00 71.66  ?  446 GLU V N   1 
ATOM 25939 C CA  . GLU H  1 449 ? -17.938  -28.704  20.290   1.00 72.65  ?  446 GLU V CA  1 
ATOM 25940 C C   . GLU H  1 449 ? -17.290  -29.410  19.106   1.00 75.24  ?  446 GLU V C   1 
ATOM 25941 O O   . GLU H  1 449 ? -17.933  -29.699  18.096   1.00 92.67  ?  446 GLU V O   1 
ATOM 25942 C CB  . GLU H  1 449 ? -19.403  -29.088  20.452   1.00 80.25  ?  446 GLU V CB  1 
ATOM 25943 C CG  . GLU H  1 449 ? -20.105  -28.363  21.589   1.00 90.24  ?  446 GLU V CG  1 
ATOM 25944 C CD  . GLU H  1 449 ? -21.606  -28.567  21.573   1.00 103.79 ?  446 GLU V CD  1 
ATOM 25945 O OE1 . GLU H  1 449 ? -22.133  -29.042  20.545   1.00 104.40 ?  446 GLU V OE1 1 
ATOM 25946 O OE2 . GLU H  1 449 ? -22.260  -28.252  22.590   1.00 111.20 -1 446 GLU V OE2 1 
ATOM 25947 N N   . LEU H  1 450 ? -15.992  -29.690  19.235   1.00 72.82  ?  447 LEU V N   1 
ATOM 25948 C CA  . LEU H  1 450 ? -15.233  -30.227  18.109   1.00 68.67  ?  447 LEU V CA  1 
ATOM 25949 C C   . LEU H  1 450 ? -15.652  -31.654  17.775   1.00 65.07  ?  447 LEU V C   1 
ATOM 25950 O O   . LEU H  1 450 ? -15.731  -32.023  16.598   1.00 62.29  ?  447 LEU V O   1 
ATOM 25951 C CB  . LEU H  1 450 ? -13.737  -30.163  18.412   1.00 62.24  ?  447 LEU V CB  1 
ATOM 25952 C CG  . LEU H  1 450 ? -13.162  -28.777  18.717   1.00 71.22  ?  447 LEU V CG  1 
ATOM 25953 C CD1 . LEU H  1 450 ? -11.645  -28.833  18.805   1.00 86.68  ?  447 LEU V CD1 1 
ATOM 25954 C CD2 . LEU H  1 450 ? -13.603  -27.754  17.678   1.00 62.24  ?  447 LEU V CD2 1 
ATOM 25955 N N   . ASP H  1 451 ? -15.934  -32.469  18.791   1.00 69.38  ?  448 ASP V N   1 
ATOM 25956 C CA  . ASP H  1 451 ? -16.218  -33.881  18.562   1.00 72.98  ?  448 ASP V CA  1 
ATOM 25957 C C   . ASP H  1 451 ? -17.543  -34.126  17.851   1.00 66.39  ?  448 ASP V C   1 
ATOM 25958 O O   . ASP H  1 451 ? -17.843  -35.283  17.535   1.00 81.69  ?  448 ASP V O   1 
ATOM 25959 C CB  . ASP H  1 451 ? -16.199  -34.637  19.892   1.00 75.68  ?  448 ASP V CB  1 
ATOM 25960 C CG  . ASP H  1 451 ? -17.308  -34.199  20.827   1.00 85.34  ?  448 ASP V CG  1 
ATOM 25961 O OD1 . ASP H  1 451 ? -17.704  -33.015  20.775   1.00 85.77  ?  448 ASP V OD1 1 
ATOM 25962 O OD2 . ASP H  1 451 ? -17.783  -35.043  21.615   1.00 90.95  -1 448 ASP V OD2 1 
ATOM 25963 N N   . GLN H  1 452 ? -18.336  -33.091  17.589   1.00 59.09  ?  449 GLN V N   1 
ATOM 25964 C CA  . GLN H  1 452 ? -19.617  -33.240  16.912   1.00 74.28  ?  449 GLN V CA  1 
ATOM 25965 C C   . GLN H  1 452 ? -19.498  -33.163  15.396   1.00 75.96  ?  449 GLN V C   1 
ATOM 25966 O O   . GLN H  1 452 ? -20.523  -33.138  14.706   1.00 85.43  ?  449 GLN V O   1 
ATOM 25967 C CB  . GLN H  1 452 ? -20.600  -32.175  17.406   1.00 74.62  ?  449 GLN V CB  1 
ATOM 25968 C CG  . GLN H  1 452 ? -20.886  -32.231  18.897   1.00 72.71  ?  449 GLN V CG  1 
ATOM 25969 C CD  . GLN H  1 452 ? -21.519  -33.542  19.321   1.00 77.52  ?  449 GLN V CD  1 
ATOM 25970 O OE1 . GLN H  1 452 ? -22.681  -33.811  19.015   1.00 72.30  ?  449 GLN V OE1 1 
ATOM 25971 N NE2 . GLN H  1 452 ? -20.758  -34.365  20.034   1.00 89.06  ?  449 GLN V NE2 1 
ATOM 25972 N N   . TYR H  1 453 ? -18.283  -33.129  14.862   1.00 62.20  ?  450 TYR V N   1 
ATOM 25973 C CA  . TYR H  1 453 ? -18.071  -32.939  13.438   1.00 74.99  ?  450 TYR V CA  1 
ATOM 25974 C C   . TYR H  1 453 ? -16.935  -33.833  12.967   1.00 66.26  ?  450 TYR V C   1 
ATOM 25975 O O   . TYR H  1 453 ? -16.056  -34.192  13.759   1.00 92.15  ?  450 TYR V O   1 
ATOM 25976 C CB  . TYR H  1 453 ? -17.751  -31.470  13.120   1.00 89.49  ?  450 TYR V CB  1 
ATOM 25977 C CG  . TYR H  1 453 ? -18.806  -30.508  13.615   1.00 71.79  ?  450 TYR V CG  1 
ATOM 25978 C CD1 . TYR H  1 453 ? -20.002  -30.345  12.929   1.00 69.42  ?  450 TYR V CD1 1 
ATOM 25979 C CD2 . TYR H  1 453 ? -18.609  -29.766  14.772   1.00 68.93  ?  450 TYR V CD2 1 
ATOM 25980 C CE1 . TYR H  1 453 ? -20.970  -29.468  13.379   1.00 74.16  ?  450 TYR V CE1 1 
ATOM 25981 C CE2 . TYR H  1 453 ? -19.571  -28.887  15.230   1.00 69.88  ?  450 TYR V CE2 1 
ATOM 25982 C CZ  . TYR H  1 453 ? -20.749  -28.742  14.529   1.00 76.10  ?  450 TYR V CZ  1 
ATOM 25983 O OH  . TYR H  1 453 ? -21.711  -27.867  14.980   1.00 85.96  ?  450 TYR V OH  1 
ATOM 25984 N N   . PRO H  1 454 ? -16.933  -34.216  11.686   1.00 53.97  ?  451 PRO V N   1 
ATOM 25985 C CA  . PRO H  1 454 ? -15.878  -35.127  11.205   1.00 53.89  ?  451 PRO V CA  1 
ATOM 25986 C C   . PRO H  1 454 ? -14.477  -34.557  11.341   1.00 53.91  ?  451 PRO V C   1 
ATOM 25987 O O   . PRO H  1 454 ? -13.587  -35.233  11.874   1.00 54.02  ?  451 PRO V O   1 
ATOM 25988 C CB  . PRO H  1 454 ? -16.264  -35.353  9.736    1.00 69.26  ?  451 PRO V CB  1 
ATOM 25989 C CG  . PRO H  1 454 ? -17.718  -35.053  9.672    1.00 69.12  ?  451 PRO V CG  1 
ATOM 25990 C CD  . PRO H  1 454 ? -17.945  -33.948  10.651   1.00 61.19  ?  451 PRO V CD  1 
ATOM 25991 N N   . LEU H  1 455 ? -14.252  -33.329  10.866   1.00 54.00  ?  452 LEU V N   1 
ATOM 25992 C CA  . LEU H  1 455 ? -12.917  -32.745  10.955   1.00 55.18  ?  452 LEU V CA  1 
ATOM 25993 C C   . LEU H  1 455 ? -12.507  -32.521  12.404   1.00 63.54  ?  452 LEU V C   1 
ATOM 25994 O O   . LEU H  1 455 ? -11.329  -32.668  12.751   1.00 82.74  ?  452 LEU V O   1 
ATOM 25995 C CB  . LEU H  1 455 ? -12.860  -31.433  10.175   1.00 55.33  ?  452 LEU V CB  1 
ATOM 25996 C CG  . LEU H  1 455 ? -11.460  -30.827  10.065   1.00 55.31  ?  452 LEU V CG  1 
ATOM 25997 C CD1 . LEU H  1 455 ? -10.522  -31.779  9.340    1.00 55.18  ?  452 LEU V CD1 1 
ATOM 25998 C CD2 . LEU H  1 455 ? -11.502  -29.475  9.373    1.00 71.03  ?  452 LEU V CD2 1 
ATOM 25999 N N   . GLY H  1 456 ? -13.463  -32.162  13.262   1.00 61.52  ?  453 GLY V N   1 
ATOM 26000 C CA  . GLY H  1 456 ? -13.150  -32.010  14.672   1.00 61.56  ?  453 GLY V CA  1 
ATOM 26001 C C   . GLY H  1 456 ? -12.735  -33.315  15.322   1.00 61.21  ?  453 GLY V C   1 
ATOM 26002 O O   . GLY H  1 456 ? -11.789  -33.352  16.112   1.00 67.56  ?  453 GLY V O   1 
ATOM 26003 N N   . ARG H  1 457 ? -13.437  -34.405  14.996   1.00 59.44  ?  454 ARG V N   1 
ATOM 26004 C CA  . ARG H  1 457 ? -13.053  -35.718  15.508   1.00 61.08  ?  454 ARG V CA  1 
ATOM 26005 C C   . ARG H  1 457 ? -11.653  -36.103  15.045   1.00 66.20  ?  454 ARG V C   1 
ATOM 26006 O O   . ARG H  1 457 ? -10.857  -36.636  15.827   1.00 89.07  ?  454 ARG V O   1 
ATOM 26007 C CB  . ARG H  1 457 ? -14.073  -36.772  15.076   1.00 62.63  ?  454 ARG V CB  1 
ATOM 26008 C CG  . ARG H  1 457 ? -15.375  -36.744  15.863   1.00 57.19  ?  454 ARG V CG  1 
ATOM 26009 C CD  . ARG H  1 457 ? -16.432  -37.626  15.213   1.00 56.39  ?  454 ARG V CD  1 
ATOM 26010 N NE  . ARG H  1 457 ? -17.489  -36.835  14.587   1.00 66.38  ?  454 ARG V NE  1 
ATOM 26011 C CZ  . ARG H  1 457 ? -18.281  -37.278  13.617   1.00 70.58  ?  454 ARG V CZ  1 
ATOM 26012 N NH1 . ARG H  1 457 ? -18.135  -38.510  13.152   1.00 68.04  ?  454 ARG V NH1 1 
ATOM 26013 N NH2 . ARG H  1 457 ? -19.216  -36.488  13.106   1.00 73.43  ?  454 ARG V NH2 1 
ATOM 26014 N N   . LYS H  1 458 ? -11.337  -35.849  13.773   1.00 60.36  ?  455 LYS V N   1 
ATOM 26015 C CA  . LYS H  1 458 ? -9.992   -36.128  13.283   1.00 61.74  ?  455 LYS V CA  1 
ATOM 26016 C C   . LYS H  1 458 ? -8.955   -35.246  13.966   1.00 62.60  ?  455 LYS V C   1 
ATOM 26017 O O   . LYS H  1 458 ? -7.804   -35.662  14.132   1.00 64.70  ?  455 LYS V O   1 
ATOM 26018 C CB  . LYS H  1 458 ? -9.932   -35.940  11.768   1.00 60.16  ?  455 LYS V CB  1 
ATOM 26019 C CG  . LYS H  1 458 ? -10.833  -36.881  10.984   1.00 68.56  ?  455 LYS V CG  1 
ATOM 26020 C CD  . LYS H  1 458 ? -10.734  -36.617  9.489    1.00 69.43  ?  455 LYS V CD  1 
ATOM 26021 C CE  . LYS H  1 458 ? -11.722  -37.468  8.708    1.00 66.97  ?  455 LYS V CE  1 
ATOM 26022 N NZ  . LYS H  1 458 ? -11.592  -37.262  7.240    1.00 69.09  ?  455 LYS V NZ  1 
ATOM 26023 N N   . PHE H  1 459 ? -9.340   -34.031  14.362   1.00 59.32  ?  456 PHE V N   1 
ATOM 26024 C CA  . PHE H  1 459 ? -8.398   -33.133  15.024   1.00 59.66  ?  456 PHE V CA  1 
ATOM 26025 C C   . PHE H  1 459 ? -8.080   -33.603  16.437   1.00 68.01  ?  456 PHE V C   1 
ATOM 26026 O O   . PHE H  1 459 ? -6.928   -33.525  16.877   1.00 77.98  ?  456 PHE V O   1 
ATOM 26027 C CB  . PHE H  1 459 ? -8.959   -31.714  15.047   1.00 64.41  ?  456 PHE V CB  1 
ATOM 26028 C CG  . PHE H  1 459 ? -8.142   -30.749  15.857   1.00 65.41  ?  456 PHE V CG  1 
ATOM 26029 C CD1 . PHE H  1 459 ? -6.961   -30.226  15.354   1.00 72.37  ?  456 PHE V CD1 1 
ATOM 26030 C CD2 . PHE H  1 459 ? -8.561   -30.353  17.116   1.00 67.23  ?  456 PHE V CD2 1 
ATOM 26031 C CE1 . PHE H  1 459 ? -6.210   -29.335  16.096   1.00 73.90  ?  456 PHE V CE1 1 
ATOM 26032 C CE2 . PHE H  1 459 ? -7.815   -29.462  17.863   1.00 79.78  ?  456 PHE V CE2 1 
ATOM 26033 C CZ  . PHE H  1 459 ? -6.638   -28.952  17.352   1.00 80.92  ?  456 PHE V CZ  1 
ATOM 26034 N N   . LEU H  1 460 ? -9.093   -34.075  17.167   1.00 63.86  ?  457 LEU V N   1 
ATOM 26035 C CA  . LEU H  1 460 ? -8.870   -34.531  18.534   1.00 64.85  ?  457 LEU V CA  1 
ATOM 26036 C C   . LEU H  1 460 ? -7.930   -35.730  18.570   1.00 81.13  ?  457 LEU V C   1 
ATOM 26037 O O   . LEU H  1 460 ? -7.081   -35.839  19.462   1.00 100.29 ?  457 LEU V O   1 
ATOM 26038 C CB  . LEU H  1 460 ? -10.205  -34.874  19.194   1.00 61.60  ?  457 LEU V CB  1 
ATOM 26039 C CG  . LEU H  1 460 ? -11.237  -33.747  19.258   1.00 61.59  ?  457 LEU V CG  1 
ATOM 26040 C CD1 . LEU H  1 460 ? -12.502  -34.214  19.962   1.00 66.80  ?  457 LEU V CD1 1 
ATOM 26041 C CD2 . LEU H  1 460 ? -10.657  -32.521  19.943   1.00 62.27  ?  457 LEU V CD2 1 
ATOM 26042 N N   . LEU H  1 461 ? -8.059   -36.635  17.603   1.00 79.85  ?  458 LEU V N   1 
ATOM 26043 C CA  . LEU H  1 461 ? -7.262   -37.851  17.561   1.00 72.97  ?  458 LEU V CA  1 
ATOM 26044 C C   . LEU H  1 461 ? -5.947   -37.672  16.813   1.00 70.06  ?  458 LEU V C   1 
ATOM 26045 O O   . LEU H  1 461 ? -5.288   -38.668  16.501   1.00 77.83  ?  458 LEU V O   1 
ATOM 26046 C CB  . LEU H  1 461 ? -8.068   -38.982  16.919   1.00 70.06  ?  458 LEU V CB  1 
ATOM 26047 C CG  . LEU H  1 461 ? -9.492   -39.177  17.443   1.00 78.11  ?  458 LEU V CG  1 
ATOM 26048 C CD1 . LEU H  1 461 ? -10.201  -40.277  16.665   1.00 84.56  ?  458 LEU V CD1 1 
ATOM 26049 C CD2 . LEU H  1 461 ? -9.490   -39.478  18.937   1.00 79.45  ?  458 LEU V CD2 1 
ATOM 26050 N N   . GLN H  1 462 ? -5.551   -36.435  16.521   1.00 75.46  ?  459 GLN V N   1 
ATOM 26051 C CA  . GLN H  1 462 ? -4.341   -36.178  15.755   1.00 100.48 ?  459 GLN V CA  1 
ATOM 26052 C C   . GLN H  1 462 ? -3.735   -34.862  16.225   1.00 99.80  ?  459 GLN V C   1 
ATOM 26053 O O   . GLN H  1 462 ? -4.247   -34.211  17.141   1.00 81.50  ?  459 GLN V O   1 
ATOM 26054 C CB  . GLN H  1 462 ? -4.639   -36.160  14.252   1.00 96.94  ?  459 GLN V CB  1 
ATOM 26055 C CG  . GLN H  1 462 ? -3.573   -36.820  13.388   1.00 123.04 ?  459 GLN V CG  1 
ATOM 26056 C CD  . GLN H  1 462 ? -4.011   -36.979  11.943   1.00 139.06 ?  459 GLN V CD  1 
ATOM 26057 O OE1 . GLN H  1 462 ? -5.202   -36.921  11.633   1.00 147.70 ?  459 GLN V OE1 1 
ATOM 26058 N NE2 . GLN H  1 462 ? -3.049   -37.184  11.051   1.00 136.53 ?  459 GLN V NE2 1 
ATOM 26059 N N   . SER H  1 463 ? -2.629   -34.481  15.589   1.00 116.87 ?  460 SER V N   1 
ATOM 26060 C CA  . SER H  1 463 ? -1.916   -33.241  15.896   1.00 115.31 ?  460 SER V CA  1 
ATOM 26061 C C   . SER H  1 463 ? -1.555   -33.140  17.376   1.00 129.07 ?  460 SER V C   1 
ATOM 26062 O O   . SER H  1 463 ? -0.843   -33.990  17.911   1.00 121.86 ?  460 SER V O   1 
ATOM 26063 C CB  . SER H  1 463 ? -2.748   -32.026  15.474   1.00 82.81  ?  460 SER V CB  1 
ATOM 26064 O OG  . SER H  1 463 ? -2.018   -30.822  15.637   1.00 82.84  ?  460 SER V OG  1 
ATOM 26065 N N   . LYS I  1 15  ? 48.223   -37.700  -4.050   1.00 97.28  ?  12  LYS Y N   1 
ATOM 26066 C CA  . LYS I  1 15  ? 48.681   -36.428  -4.598   1.00 89.78  ?  12  LYS Y CA  1 
ATOM 26067 C C   . LYS I  1 15  ? 47.566   -35.387  -4.577   1.00 94.20  ?  12  LYS Y C   1 
ATOM 26068 O O   . LYS I  1 15  ? 47.801   -34.221  -4.258   1.00 108.64 ?  12  LYS Y O   1 
ATOM 26069 C CB  . LYS I  1 15  ? 49.206   -36.611  -6.021   1.00 79.07  ?  12  LYS Y CB  1 
ATOM 26070 C CG  . LYS I  1 15  ? 49.605   -35.312  -6.697   1.00 79.98  ?  12  LYS Y CG  1 
ATOM 26071 C CD  . LYS I  1 15  ? 50.645   -35.547  -7.778   1.00 83.43  ?  12  LYS Y CD  1 
ATOM 26072 C CE  . LYS I  1 15  ? 50.163   -36.569  -8.792   1.00 81.54  ?  12  LYS Y CE  1 
ATOM 26073 N NZ  . LYS I  1 15  ? 48.990   -36.076  -9.566   1.00 77.04  ?  12  LYS Y NZ  1 
ATOM 26074 N N   . VAL I  1 16  ? 46.351   -35.811  -4.912   1.00 99.47  ?  13  VAL Y N   1 
ATOM 26075 C CA  . VAL I  1 16  ? 45.181   -34.941  -4.885   1.00 84.98  ?  13  VAL Y CA  1 
ATOM 26076 C C   . VAL I  1 16  ? 44.443   -35.184  -3.578   1.00 83.82  ?  13  VAL Y C   1 
ATOM 26077 O O   . VAL I  1 16  ? 44.081   -36.324  -3.262   1.00 92.62  ?  13  VAL Y O   1 
ATOM 26078 C CB  . VAL I  1 16  ? 44.265   -35.200  -6.093   1.00 79.27  ?  13  VAL Y CB  1 
ATOM 26079 C CG1 . VAL I  1 16  ? 43.112   -34.211  -6.104   1.00 78.50  ?  13  VAL Y CG1 1 
ATOM 26080 C CG2 . VAL I  1 16  ? 45.057   -35.120  -7.385   1.00 80.07  ?  13  VAL Y CG2 1 
ATOM 26081 N N   . VAL I  1 17  ? 44.214   -34.115  -2.822   1.00 88.06  ?  14  VAL Y N   1 
ATOM 26082 C CA  . VAL I  1 17  ? 43.559   -34.204  -1.525   1.00 87.96  ?  14  VAL Y CA  1 
ATOM 26083 C C   . VAL I  1 17  ? 42.250   -33.432  -1.574   1.00 85.75  ?  14  VAL Y C   1 
ATOM 26084 O O   . VAL I  1 17  ? 42.079   -32.506  -2.374   1.00 82.91  ?  14  VAL Y O   1 
ATOM 26085 C CB  . VAL I  1 17  ? 44.461   -33.673  -0.390   1.00 73.35  ?  14  VAL Y CB  1 
ATOM 26086 C CG1 . VAL I  1 17  ? 45.740   -34.488  -0.309   1.00 74.13  ?  14  VAL Y CG1 1 
ATOM 26087 C CG2 . VAL I  1 17  ? 44.774   -32.204  -0.612   1.00 74.02  ?  14  VAL Y CG2 1 
ATOM 26088 N N   . ALA I  1 18  ? 41.321   -33.824  -0.707   1.00 98.11  ?  15  ALA Y N   1 
ATOM 26089 C CA  . ALA I  1 18  ? 40.039   -33.144  -0.635   1.00 94.95  ?  15  ALA Y CA  1 
ATOM 26090 C C   . ALA I  1 18  ? 40.209   -31.748  -0.045   1.00 79.29  ?  15  ALA Y C   1 
ATOM 26091 O O   . ALA I  1 18  ? 41.166   -31.458  0.678    1.00 82.76  ?  15  ALA Y O   1 
ATOM 26092 C CB  . ALA I  1 18  ? 39.047   -33.952  0.201    1.00 99.07  ?  15  ALA Y CB  1 
ATOM 26093 N N   . THR I  1 19  ? 39.257   -30.873  -0.367   1.00 77.64  ?  16  THR Y N   1 
ATOM 26094 C CA  . THR I  1 19  ? 39.301   -29.513  0.149    1.00 79.23  ?  16  THR Y CA  1 
ATOM 26095 C C   . THR I  1 19  ? 39.119   -29.461  1.659    1.00 81.56  ?  16  THR Y C   1 
ATOM 26096 O O   . THR I  1 19  ? 39.516   -28.473  2.284    1.00 84.24  ?  16  THR Y O   1 
ATOM 26097 C CB  . THR I  1 19  ? 38.232   -28.658  -0.526   1.00 84.43  ?  16  THR Y CB  1 
ATOM 26098 O OG1 . THR I  1 19  ? 36.940   -29.226  -0.279   1.00 86.25  ?  16  THR Y OG1 1 
ATOM 26099 C CG2 . THR I  1 19  ? 38.477   -28.596  -2.025   1.00 98.64  ?  16  THR Y CG2 1 
ATOM 26100 N N   . ASP I  1 20  ? 38.530   -30.500  2.257    1.00 80.69  ?  17  ASP Y N   1 
ATOM 26101 C CA  . ASP I  1 20  ? 38.320   -30.516  3.700    1.00 83.19  ?  17  ASP Y CA  1 
ATOM 26102 C C   . ASP I  1 20  ? 39.628   -30.532  4.479    1.00 87.81  ?  17  ASP Y C   1 
ATOM 26103 O O   . ASP I  1 20  ? 39.627   -30.234  5.679    1.00 90.60  ?  17  ASP Y O   1 
ATOM 26104 C CB  . ASP I  1 20  ? 37.471   -31.727  4.088    1.00 90.63  ?  17  ASP Y CB  1 
ATOM 26105 C CG  . ASP I  1 20  ? 36.199   -31.830  3.272    1.00 86.20  ?  17  ASP Y CG  1 
ATOM 26106 O OD1 . ASP I  1 20  ? 35.904   -30.887  2.508    1.00 84.26  ?  17  ASP Y OD1 1 
ATOM 26107 O OD2 . ASP I  1 20  ? 35.498   -32.857  3.389    1.00 84.86  -1 17  ASP Y OD2 1 
ATOM 26108 N N   . ALA I  1 21  ? 40.741   -30.875  3.829    1.00 86.06  ?  18  ALA Y N   1 
ATOM 26109 C CA  . ALA I  1 21  ? 42.020   -30.952  4.523    1.00 90.64  ?  18  ALA Y CA  1 
ATOM 26110 C C   . ALA I  1 21  ? 42.695   -29.592  4.660    1.00 97.12  ?  18  ALA Y C   1 
ATOM 26111 O O   . ALA I  1 21  ? 43.419   -29.364  5.635    1.00 106.22 ?  18  ALA Y O   1 
ATOM 26112 C CB  . ALA I  1 21  ? 42.950   -31.927  3.800    1.00 87.28  ?  18  ALA Y CB  1 
ATOM 26113 N N   . TYR I  1 22  ? 42.479   -28.679  3.709    1.00 85.19  ?  19  TYR Y N   1 
ATOM 26114 C CA  . TYR I  1 22  ? 43.185   -27.404  3.707    1.00 94.59  ?  19  TYR Y CA  1 
ATOM 26115 C C   . TYR I  1 22  ? 42.258   -26.194  3.642    1.00 103.03 ?  19  TYR Y C   1 
ATOM 26116 O O   . TYR I  1 22  ? 42.747   -25.064  3.526    1.00 123.45 ?  19  TYR Y O   1 
ATOM 26117 C CB  . TYR I  1 22  ? 44.187   -27.349  2.545    1.00 102.54 ?  19  TYR Y CB  1 
ATOM 26118 C CG  . TYR I  1 22  ? 43.571   -27.546  1.176    1.00 93.12  ?  19  TYR Y CG  1 
ATOM 26119 C CD1 . TYR I  1 22  ? 43.388   -28.819  0.650    1.00 90.94  ?  19  TYR Y CD1 1 
ATOM 26120 C CD2 . TYR I  1 22  ? 43.185   -26.458  0.403    1.00 100.79 ?  19  TYR Y CD2 1 
ATOM 26121 C CE1 . TYR I  1 22  ? 42.830   -29.003  -0.603   1.00 96.21  ?  19  TYR Y CE1 1 
ATOM 26122 C CE2 . TYR I  1 22  ? 42.627   -26.632  -0.850   1.00 98.70  ?  19  TYR Y CE2 1 
ATOM 26123 C CZ  . TYR I  1 22  ? 42.452   -27.906  -1.348   1.00 93.52  ?  19  TYR Y CZ  1 
ATOM 26124 O OH  . TYR I  1 22  ? 41.897   -28.080  -2.596   1.00 82.47  ?  19  TYR Y OH  1 
ATOM 26125 N N   . VAL I  1 23  ? 40.946   -26.392  3.714    1.00 84.05  ?  20  VAL Y N   1 
ATOM 26126 C CA  . VAL I  1 23  ? 39.982   -25.297  3.703    1.00 82.62  ?  20  VAL Y CA  1 
ATOM 26127 C C   . VAL I  1 23  ? 39.168   -25.387  4.986    1.00 86.92  ?  20  VAL Y C   1 
ATOM 26128 O O   . VAL I  1 23  ? 38.347   -26.300  5.147    1.00 81.72  ?  20  VAL Y O   1 
ATOM 26129 C CB  . VAL I  1 23  ? 39.073   -25.337  2.468    1.00 86.96  ?  20  VAL Y CB  1 
ATOM 26130 C CG1 . VAL I  1 23  ? 38.084   -24.186  2.505    1.00 100.27 ?  20  VAL Y CG1 1 
ATOM 26131 C CG2 . VAL I  1 23  ? 39.905   -25.288  1.196    1.00 85.42  ?  20  VAL Y CG2 1 
ATOM 26132 N N   . THR I  1 24  ? 39.393   -24.445  5.898    1.00 106.56 ?  21  THR Y N   1 
ATOM 26133 C CA  . THR I  1 24  ? 38.685   -24.432  7.169    1.00 110.00 ?  21  THR Y CA  1 
ATOM 26134 C C   . THR I  1 24  ? 37.327   -23.755  7.020    1.00 110.72 ?  21  THR Y C   1 
ATOM 26135 O O   . THR I  1 24  ? 37.192   -22.741  6.329    1.00 118.75 ?  21  THR Y O   1 
ATOM 26136 C CB  . THR I  1 24  ? 39.515   -23.715  8.236    1.00 108.89 ?  21  THR Y CB  1 
ATOM 26137 O OG1 . THR I  1 24  ? 39.829   -22.388  7.794    1.00 110.98 ?  21  THR Y OG1 1 
ATOM 26138 C CG2 . THR I  1 24  ? 40.809   -24.473  8.505    1.00 98.63  ?  21  THR Y CG2 1 
ATOM 26139 N N   . ARG I  1 25  ? 36.319   -24.327  7.673    1.00 103.26 ?  22  ARG Y N   1 
ATOM 26140 C CA  . ARG I  1 25  ? 34.954   -23.829  7.600    1.00 96.41  ?  22  ARG Y CA  1 
ATOM 26141 C C   . ARG I  1 25  ? 34.682   -22.816  8.706    1.00 107.61 ?  22  ARG Y C   1 
ATOM 26142 O O   . ARG I  1 25  ? 35.318   -22.836  9.764    1.00 120.67 ?  22  ARG Y O   1 
ATOM 26143 C CB  . ARG I  1 25  ? 33.957   -24.985  7.705    1.00 107.52 ?  22  ARG Y CB  1 
ATOM 26144 C CG  . ARG I  1 25  ? 34.116   -26.045  6.629    1.00 108.39 ?  22  ARG Y CG  1 
ATOM 26145 C CD  . ARG I  1 25  ? 33.327   -25.690  5.383    1.00 108.92 ?  22  ARG Y CD  1 
ATOM 26146 N NE  . ARG I  1 25  ? 33.533   -26.665  4.316    1.00 107.16 ?  22  ARG Y NE  1 
ATOM 26147 C CZ  . ARG I  1 25  ? 32.813   -26.712  3.200    1.00 101.13 ?  22  ARG Y CZ  1 
ATOM 26148 N NH1 . ARG I  1 25  ? 31.833   -25.841  3.005    1.00 105.47 ?  22  ARG Y NH1 1 
ATOM 26149 N NH2 . ARG I  1 25  ? 33.071   -27.632  2.281    1.00 96.39  ?  22  ARG Y NH2 1 
ATOM 26150 N N   . THR I  1 26  ? 33.727   -21.927  8.450    1.00 90.04  ?  23  THR Y N   1 
ATOM 26151 C CA  . THR I  1 26  ? 33.292   -20.922  9.413    1.00 93.14  ?  23  THR Y CA  1 
ATOM 26152 C C   . THR I  1 26  ? 31.801   -21.108  9.698    1.00 91.50  ?  23  THR Y C   1 
ATOM 26153 O O   . THR I  1 26  ? 31.168   -22.055  9.224    1.00 88.19  ?  23  THR Y O   1 
ATOM 26154 C CB  . THR I  1 26  ? 33.587   -19.509  8.902    1.00 92.28  ?  23  THR Y CB  1 
ATOM 26155 O OG1 . THR I  1 26  ? 32.789   -19.242  7.742    1.00 88.30  ?  23  THR Y OG1 1 
ATOM 26156 C CG2 . THR I  1 26  ? 35.058   -19.365  8.542    1.00 93.99  ?  23  THR Y CG2 1 
ATOM 26157 N N   . ASN I  1 27  ? 31.241   -20.189  10.483   1.00 95.54  ?  24  ASN Y N   1 
ATOM 26158 C CA  . ASN I  1 27  ? 29.821   -20.198  10.812   1.00 96.50  ?  24  ASN Y CA  1 
ATOM 26159 C C   . ASN I  1 27  ? 29.042   -19.121  10.068   1.00 92.98  ?  24  ASN Y C   1 
ATOM 26160 O O   . ASN I  1 27  ? 27.853   -18.926  10.343   1.00 92.75  ?  24  ASN Y O   1 
ATOM 26161 C CB  . ASN I  1 27  ? 29.628   -20.031  12.321   1.00 111.02 ?  24  ASN Y CB  1 
ATOM 26162 C CG  . ASN I  1 27  ? 30.196   -21.192  13.113   1.00 135.04 ?  24  ASN Y CG  1 
ATOM 26163 O OD1 . ASN I  1 27  ? 30.218   -22.329  12.642   1.00 143.10 ?  24  ASN Y OD1 1 
ATOM 26164 N ND2 . ASN I  1 27  ? 30.662   -20.908  14.324   1.00 142.71 ?  24  ASN Y ND2 1 
ATOM 26165 N N   . ILE I  1 28  ? 29.679   -18.419  9.137    1.00 89.63  ?  25  ILE Y N   1 
ATOM 26166 C CA  . ILE I  1 28  ? 29.053   -17.307  8.431    1.00 88.55  ?  25  ILE Y CA  1 
ATOM 26167 C C   . ILE I  1 28  ? 28.385   -17.835  7.168    1.00 83.51  ?  25  ILE Y C   1 
ATOM 26168 O O   . ILE I  1 28  ? 29.053   -18.387  6.286    1.00 81.20  ?  25  ILE Y O   1 
ATOM 26169 C CB  . ILE I  1 28  ? 30.081   -16.216  8.096    1.00 83.53  ?  25  ILE Y CB  1 
ATOM 26170 C CG1 . ILE I  1 28  ? 31.060   -16.033  9.257    1.00 88.31  ?  25  ILE Y CG1 1 
ATOM 26171 C CG2 . ILE I  1 28  ? 29.380   -14.904  7.800    1.00 84.13  ?  25  ILE Y CG2 1 
ATOM 26172 C CD1 . ILE I  1 28  ? 30.420   -15.502  10.522   1.00 92.01  ?  25  ILE Y CD1 1 
ATOM 26173 N N   . PHE I  1 29  ? 27.068   -17.670  7.079    1.00 85.52  ?  26  PHE Y N   1 
ATOM 26174 C CA  . PHE I  1 29  ? 26.298   -18.080  5.915    1.00 81.01  ?  26  PHE Y CA  1 
ATOM 26175 C C   . PHE I  1 29  ? 25.618   -16.870  5.288    1.00 80.62  ?  26  PHE Y C   1 
ATOM 26176 O O   . PHE I  1 29  ? 25.230   -15.926  5.982    1.00 83.62  ?  26  PHE Y O   1 
ATOM 26177 C CB  . PHE I  1 29  ? 25.245   -19.136  6.275    1.00 76.52  ?  26  PHE Y CB  1 
ATOM 26178 C CG  . PHE I  1 29  ? 25.824   -20.426  6.781    1.00 76.70  ?  26  PHE Y CG  1 
ATOM 26179 C CD1 . PHE I  1 29  ? 26.207   -21.420  5.896    1.00 73.48  ?  26  PHE Y CD1 1 
ATOM 26180 C CD2 . PHE I  1 29  ? 25.980   -20.646  8.138    1.00 87.01  ?  26  PHE Y CD2 1 
ATOM 26181 C CE1 . PHE I  1 29  ? 26.737   -22.609  6.355    1.00 73.90  ?  26  PHE Y CE1 1 
ATOM 26182 C CE2 . PHE I  1 29  ? 26.511   -21.834  8.604    1.00 94.17  ?  26  PHE Y CE2 1 
ATOM 26183 C CZ  . PHE I  1 29  ? 26.890   -22.816  7.711    1.00 88.89  ?  26  PHE Y CZ  1 
ATOM 26184 N N   . TYR I  1 30  ? 25.475   -16.910  3.965    1.00 86.15  ?  27  TYR Y N   1 
ATOM 26185 C CA  . TYR I  1 30  ? 24.866   -15.828  3.207    1.00 83.90  ?  27  TYR Y CA  1 
ATOM 26186 C C   . TYR I  1 30  ? 23.856   -16.391  2.219    1.00 80.04  ?  27  TYR Y C   1 
ATOM 26187 O O   . TYR I  1 30  ? 24.008   -17.510  1.721    1.00 86.42  ?  27  TYR Y O   1 
ATOM 26188 C CB  . TYR I  1 30  ? 25.918   -15.011  2.445    1.00 76.08  ?  27  TYR Y CB  1 
ATOM 26189 C CG  . TYR I  1 30  ? 26.668   -14.015  3.295    1.00 80.71  ?  27  TYR Y CG  1 
ATOM 26190 C CD1 . TYR I  1 30  ? 27.810   -14.388  3.988    1.00 82.95  ?  27  TYR Y CD1 1 
ATOM 26191 C CD2 . TYR I  1 30  ? 26.238   -12.700  3.400    1.00 83.07  ?  27  TYR Y CD2 1 
ATOM 26192 C CE1 . TYR I  1 30  ? 28.502   -13.480  4.763    1.00 87.38  ?  27  TYR Y CE1 1 
ATOM 26193 C CE2 . TYR I  1 30  ? 26.922   -11.784  4.174    1.00 87.53  ?  27  TYR Y CE2 1 
ATOM 26194 C CZ  . TYR I  1 30  ? 28.054   -12.180  4.854    1.00 89.65  ?  27  TYR Y CZ  1 
ATOM 26195 O OH  . TYR I  1 30  ? 28.741   -11.273  5.626    1.00 94.28  ?  27  TYR Y OH  1 
ATOM 26196 N N   . HIS I  1 31  ? 22.820   -15.605  1.939    1.00 78.74  ?  28  HIS Y N   1 
ATOM 26197 C CA  . HIS I  1 31  ? 21.820   -15.945  0.937    1.00 75.12  ?  28  HIS Y CA  1 
ATOM 26198 C C   . HIS I  1 31  ? 21.952   -15.011  -0.258   1.00 75.23  ?  28  HIS Y C   1 
ATOM 26199 O O   . HIS I  1 31  ? 22.266   -13.827  -0.102   1.00 77.44  ?  28  HIS Y O   1 
ATOM 26200 C CB  . HIS I  1 31  ? 20.403   -15.859  1.515    1.00 79.53  ?  28  HIS Y CB  1 
ATOM 26201 C CG  . HIS I  1 31  ? 19.322   -16.032  0.492    1.00 76.29  ?  28  HIS Y CG  1 
ATOM 26202 N ND1 . HIS I  1 31  ? 18.854   -14.991  -0.280   1.00 76.84  ?  28  HIS Y ND1 1 
ATOM 26203 C CD2 . HIS I  1 31  ? 18.616   -17.126  0.116    1.00 78.19  ?  28  HIS Y CD2 1 
ATOM 26204 C CE1 . HIS I  1 31  ? 17.909   -15.436  -1.089   1.00 78.47  ?  28  HIS Y CE1 1 
ATOM 26205 N NE2 . HIS I  1 31  ? 17.744   -16.728  -0.868   1.00 71.35  ?  28  HIS Y NE2 1 
ATOM 26206 N N   . ALA I  1 32  ? 21.714   -15.550  -1.452   1.00 77.82  ?  29  ALA Y N   1 
ATOM 26207 C CA  . ALA I  1 32  ? 21.785   -14.762  -2.678   1.00 77.03  ?  29  ALA Y CA  1 
ATOM 26208 C C   . ALA I  1 32  ? 20.815   -15.352  -3.689   1.00 74.01  ?  29  ALA Y C   1 
ATOM 26209 O O   . ALA I  1 32  ? 20.910   -16.537  -4.021   1.00 70.65  ?  29  ALA Y O   1 
ATOM 26210 C CB  . ALA I  1 32  ? 23.207   -14.741  -3.239   1.00 60.05  ?  29  ALA Y CB  1 
ATOM 26211 N N   . SER I  1 33  ? 19.890   -14.529  -4.176   1.00 86.16  ?  30  SER Y N   1 
ATOM 26212 C CA  . SER I  1 33  ? 18.891   -14.949  -5.146   1.00 79.49  ?  30  SER Y CA  1 
ATOM 26213 C C   . SER I  1 33  ? 19.030   -14.123  -6.417   1.00 73.61  ?  30  SER Y C   1 
ATOM 26214 O O   . SER I  1 33  ? 19.257   -12.911  -6.361   1.00 86.44  ?  30  SER Y O   1 
ATOM 26215 C CB  . SER I  1 33  ? 17.472   -14.808  -4.581   1.00 86.81  ?  30  SER Y CB  1 
ATOM 26216 O OG  . SER I  1 33  ? 17.172   -13.453  -4.292   1.00 114.82 ?  30  SER Y OG  1 
ATOM 26217 N N   . SER I  1 34  ? 18.892   -14.787  -7.561   1.00 69.40  ?  31  SER Y N   1 
ATOM 26218 C CA  . SER I  1 34  ? 18.974   -14.121  -8.854   1.00 69.06  ?  31  SER Y CA  1 
ATOM 26219 C C   . SER I  1 34  ? 17.686   -13.408  -9.238   1.00 69.12  ?  31  SER Y C   1 
ATOM 26220 O O   . SER I  1 34  ? 17.634   -12.818  -10.323  1.00 72.84  ?  31  SER Y O   1 
ATOM 26221 C CB  . SER I  1 34  ? 19.332   -15.131  -9.945   1.00 70.42  ?  31  SER Y CB  1 
ATOM 26222 O OG  . SER I  1 34  ? 18.282   -16.063  -10.129  1.00 67.58  ?  31  SER Y OG  1 
ATOM 26223 N N   . SER I  1 35  ? 16.654   -13.464  -8.391   1.00 74.01  ?  32  SER Y N   1 
ATOM 26224 C CA  . SER I  1 35  ? 15.322   -12.962  -8.719   1.00 94.08  ?  32  SER Y CA  1 
ATOM 26225 C C   . SER I  1 35  ? 14.765   -13.683  -9.942   1.00 87.03  ?  32  SER Y C   1 
ATOM 26226 O O   . SER I  1 35  ? 15.276   -14.739  -10.331  1.00 68.15  ?  32  SER Y O   1 
ATOM 26227 C CB  . SER I  1 35  ? 15.345   -11.445  -8.942   1.00 103.78 ?  32  SER Y CB  1 
ATOM 26228 O OG  . SER I  1 35  ? 15.668   -10.758  -7.745   1.00 107.31 ?  32  SER Y OG  1 
ATOM 26229 N N   . ARG I  1 36  ? 13.713   -13.138  -10.546  1.00 82.41  ?  33  ARG Y N   1 
ATOM 26230 C CA  . ARG I  1 36  ? 13.086   -13.790  -11.687  1.00 75.83  ?  33  ARG Y CA  1 
ATOM 26231 C C   . ARG I  1 36  ? 13.912   -13.556  -12.945  1.00 66.40  ?  33  ARG Y C   1 
ATOM 26232 O O   . ARG I  1 36  ? 14.257   -12.415  -13.270  1.00 65.83  ?  33  ARG Y O   1 
ATOM 26233 C CB  . ARG I  1 36  ? 11.660   -13.276  -11.886  1.00 80.17  ?  33  ARG Y CB  1 
ATOM 26234 C CG  . ARG I  1 36  ? 10.866   -14.056  -12.926  1.00 60.97  ?  33  ARG Y CG  1 
ATOM 26235 C CD  . ARG I  1 36  ? 9.365    -13.920  -12.716  1.00 61.35  ?  33  ARG Y CD  1 
ATOM 26236 N NE  . ARG I  1 36  ? 8.888    -12.564  -12.975  1.00 70.37  ?  33  ARG Y NE  1 
ATOM 26237 C CZ  . ARG I  1 36  ? 7.636    -12.162  -12.777  1.00 72.29  ?  33  ARG Y CZ  1 
ATOM 26238 N NH1 . ARG I  1 36  ? 6.728    -13.013  -12.318  1.00 65.66  ?  33  ARG Y NH1 1 
ATOM 26239 N NH2 . ARG I  1 36  ? 7.289    -10.910  -13.042  1.00 72.21  ?  33  ARG Y NH2 1 
ATOM 26240 N N   . LEU I  1 37  ? 14.231   -14.640  -13.649  1.00 59.53  ?  34  LEU Y N   1 
ATOM 26241 C CA  . LEU I  1 37  ? 14.958   -14.588  -14.912  1.00 59.48  ?  34  LEU Y CA  1 
ATOM 26242 C C   . LEU I  1 37  ? 14.040   -15.108  -16.008  1.00 57.39  ?  34  LEU Y C   1 
ATOM 26243 O O   . LEU I  1 37  ? 13.546   -16.237  -15.923  1.00 54.93  ?  34  LEU Y O   1 
ATOM 26244 C CB  . LEU I  1 37  ? 16.243   -15.414  -14.842  1.00 56.03  ?  34  LEU Y CB  1 
ATOM 26245 C CG  . LEU I  1 37  ? 17.176   -15.106  -13.670  1.00 75.05  ?  34  LEU Y CG  1 
ATOM 26246 C CD1 . LEU I  1 37  ? 18.377   -16.041  -13.682  1.00 91.66  ?  34  LEU Y CD1 1 
ATOM 26247 C CD2 . LEU I  1 37  ? 17.620   -13.652  -13.701  1.00 75.43  ?  34  LEU Y CD2 1 
ATOM 26248 N N   . LEU I  1 38  ? 13.815   -14.291  -17.030  1.00 55.90  ?  35  LEU Y N   1 
ATOM 26249 C CA  . LEU I  1 38  ? 12.881   -14.615  -18.096  1.00 54.43  ?  35  LEU Y CA  1 
ATOM 26250 C C   . LEU I  1 38  ? 13.601   -14.662  -19.435  1.00 54.72  ?  35  LEU Y C   1 
ATOM 26251 O O   . LEU I  1 38  ? 14.430   -13.798  -19.738  1.00 70.58  ?  35  LEU Y O   1 
ATOM 26252 C CB  . LEU I  1 38  ? 11.739   -13.596  -18.155  1.00 60.78  ?  35  LEU Y CB  1 
ATOM 26253 C CG  . LEU I  1 38  ? 10.701   -13.682  -17.036  1.00 68.64  ?  35  LEU Y CG  1 
ATOM 26254 C CD1 . LEU I  1 38  ? 9.670    -12.575  -17.182  1.00 80.10  ?  35  LEU Y CD1 1 
ATOM 26255 C CD2 . LEU I  1 38  ? 10.031   -15.048  -17.032  1.00 55.08  ?  35  LEU Y CD2 1 
ATOM 26256 N N   . ALA I  1 39  ? 13.278   -15.679  -20.231  1.00 52.40  ?  36  ALA Y N   1 
ATOM 26257 C CA  . ALA I  1 39  ? 13.802   -15.827  -21.583  1.00 52.71  ?  36  ALA Y CA  1 
ATOM 26258 C C   . ALA I  1 39  ? 12.636   -16.115  -22.514  1.00 51.49  ?  36  ALA Y C   1 
ATOM 26259 O O   . ALA I  1 39  ? 11.981   -17.154  -22.386  1.00 49.05  ?  36  ALA Y O   1 
ATOM 26260 C CB  . ALA I  1 39  ? 14.845   -16.944  -21.659  1.00 49.58  ?  36  ALA Y CB  1 
ATOM 26261 N N   . VAL I  1 40  ? 12.378   -15.199  -23.445  1.00 45.79  ?  37  VAL Y N   1 
ATOM 26262 C CA  . VAL I  1 40  ? 11.260   -15.305  -24.374  1.00 45.21  ?  37  VAL Y CA  1 
ATOM 26263 C C   . VAL I  1 40  ? 11.809   -15.265  -25.792  1.00 46.43  ?  37  VAL Y C   1 
ATOM 26264 O O   . VAL I  1 40  ? 12.577   -14.360  -26.139  1.00 49.15  ?  37  VAL Y O   1 
ATOM 26265 C CB  . VAL I  1 40  ? 10.229   -14.182  -24.156  1.00 42.57  ?  37  VAL Y CB  1 
ATOM 26266 C CG1 . VAL I  1 40  ? 9.036    -14.376  -25.076  1.00 41.96  ?  37  VAL Y CG1 1 
ATOM 26267 C CG2 . VAL I  1 40  ? 9.788    -14.139  -22.704  1.00 41.97  ?  37  VAL Y CG2 1 
ATOM 26268 N N   . GLY I  1 41  ? 11.420   -16.238  -26.603  1.00 41.82  ?  38  GLY Y N   1 
ATOM 26269 C CA  . GLY I  1 41  ? 11.898   -16.287  -27.966  1.00 42.33  ?  38  GLY Y CA  1 
ATOM 26270 C C   . GLY I  1 41  ? 11.128   -17.278  -28.807  1.00 41.65  ?  38  GLY Y C   1 
ATOM 26271 O O   . GLY I  1 41  ? 9.974    -17.599  -28.520  1.00 40.82  ?  38  GLY Y O   1 
ATOM 26272 N N   . HIS I  1 42  ? 11.792   -17.754  -29.872  1.00 50.68  ?  39  HIS Y N   1 
ATOM 26273 C CA  . HIS I  1 42  ? 11.224   -18.692  -30.835  1.00 49.54  ?  39  HIS Y CA  1 
ATOM 26274 C C   . HIS I  1 42  ? 11.734   -20.095  -30.551  1.00 47.29  ?  39  HIS Y C   1 
ATOM 26275 O O   . HIS I  1 42  ? 12.951   -20.288  -30.411  1.00 47.97  ?  39  HIS Y O   1 
ATOM 26276 C CB  . HIS I  1 42  ? 11.590   -18.281  -32.258  1.00 54.97  ?  39  HIS Y CB  1 
ATOM 26277 C CG  . HIS I  1 42  ? 10.754   -18.933  -33.315  1.00 53.81  ?  39  HIS Y CG  1 
ATOM 26278 N ND1 . HIS I  1 42  ? 10.779   -20.290  -33.553  1.00 52.34  ?  39  HIS Y ND1 1 
ATOM 26279 C CD2 . HIS I  1 42  ? 9.874    -18.411  -34.203  1.00 55.05  ?  39  HIS Y CD2 1 
ATOM 26280 C CE1 . HIS I  1 42  ? 9.947    -20.577  -34.538  1.00 61.28  ?  39  HIS Y CE1 1 
ATOM 26281 N NE2 . HIS I  1 42  ? 9.386    -19.454  -34.951  1.00 57.05  ?  39  HIS Y NE2 1 
ATOM 26282 N N   . PRO I  1 43  ? 10.853   -21.096  -30.455  1.00 45.32  ?  40  PRO Y N   1 
ATOM 26283 C CA  . PRO I  1 43  ? 11.301   -22.437  -30.048  1.00 43.31  ?  40  PRO Y CA  1 
ATOM 26284 C C   . PRO I  1 43  ? 12.060   -23.201  -31.122  1.00 44.07  ?  40  PRO Y C   1 
ATOM 26285 O O   . PRO I  1 43  ? 12.621   -24.261  -30.813  1.00 42.90  ?  40  PRO Y O   1 
ATOM 26286 C CB  . PRO I  1 43  ? 9.989    -23.147  -29.693  1.00 42.38  ?  40  PRO Y CB  1 
ATOM 26287 C CG  . PRO I  1 43  ? 8.968    -22.471  -30.544  1.00 42.29  ?  40  PRO Y CG  1 
ATOM 26288 C CD  . PRO I  1 43  ? 9.391    -21.029  -30.629  1.00 43.10  ?  40  PRO Y CD  1 
ATOM 26289 N N   . TYR I  1 44  ? 12.107   -22.711  -32.356  1.00 48.12  ?  41  TYR Y N   1 
ATOM 26290 C CA  . TYR I  1 44  ? 12.717   -23.448  -33.457  1.00 53.85  ?  41  TYR Y CA  1 
ATOM 26291 C C   . TYR I  1 44  ? 13.992   -22.817  -33.991  1.00 54.91  ?  41  TYR Y C   1 
ATOM 26292 O O   . TYR I  1 44  ? 14.973   -23.529  -34.222  1.00 52.82  ?  41  TYR Y O   1 
ATOM 26293 C CB  . TYR I  1 44  ? 11.713   -23.604  -34.604  1.00 52.77  ?  41  TYR Y CB  1 
ATOM 26294 C CG  . TYR I  1 44  ? 10.496   -24.429  -34.247  1.00 65.09  ?  41  TYR Y CG  1 
ATOM 26295 C CD1 . TYR I  1 44  ? 10.555   -25.392  -33.247  1.00 67.31  ?  41  TYR Y CD1 1 
ATOM 26296 C CD2 . TYR I  1 44  ? 9.291    -24.251  -34.914  1.00 63.55  ?  41  TYR Y CD2 1 
ATOM 26297 C CE1 . TYR I  1 44  ? 9.447    -26.151  -32.919  1.00 49.80  ?  41  TYR Y CE1 1 
ATOM 26298 C CE2 . TYR I  1 44  ? 8.178    -25.007  -34.594  1.00 53.53  ?  41  TYR Y CE2 1 
ATOM 26299 C CZ  . TYR I  1 44  ? 8.262    -25.955  -33.595  1.00 47.57  ?  41  TYR Y CZ  1 
ATOM 26300 O OH  . TYR I  1 44  ? 7.158    -26.711  -33.270  1.00 47.13  ?  41  TYR Y OH  1 
ATOM 26301 N N   . PHE I  1 45  ? 14.014   -21.502  -34.190  1.00 52.67  ?  42  PHE Y N   1 
ATOM 26302 C CA  . PHE I  1 45  ? 15.169   -20.856  -34.796  1.00 56.05  ?  42  PHE Y CA  1 
ATOM 26303 C C   . PHE I  1 45  ? 15.189   -19.388  -34.403  1.00 57.88  ?  42  PHE Y C   1 
ATOM 26304 O O   . PHE I  1 45  ? 14.157   -18.799  -34.074  1.00 57.10  ?  42  PHE Y O   1 
ATOM 26305 C CB  . PHE I  1 45  ? 15.152   -21.002  -36.321  1.00 55.35  ?  42  PHE Y CB  1 
ATOM 26306 C CG  . PHE I  1 45  ? 13.825   -20.677  -36.945  1.00 55.25  ?  42  PHE Y CG  1 
ATOM 26307 C CD1 . PHE I  1 45  ? 13.470   -19.366  -37.211  1.00 57.51  ?  42  PHE Y CD1 1 
ATOM 26308 C CD2 . PHE I  1 45  ? 12.932   -21.685  -37.264  1.00 53.15  ?  42  PHE Y CD2 1 
ATOM 26309 C CE1 . PHE I  1 45  ? 12.249   -19.066  -37.783  1.00 57.65  ?  42  PHE Y CE1 1 
ATOM 26310 C CE2 . PHE I  1 45  ? 11.710   -21.392  -37.836  1.00 53.25  ?  42  PHE Y CE2 1 
ATOM 26311 C CZ  . PHE I  1 45  ? 11.368   -20.080  -38.096  1.00 55.49  ?  42  PHE Y CZ  1 
ATOM 26312 N N   . SER I  1 46  ? 16.382   -18.804  -34.458  1.00 59.98  ?  43  SER Y N   1 
ATOM 26313 C CA  . SER I  1 46  ? 16.532   -17.383  -34.186  1.00 62.37  ?  43  SER Y CA  1 
ATOM 26314 C C   . SER I  1 46  ? 15.973   -16.559  -35.339  1.00 65.12  ?  43  SER Y C   1 
ATOM 26315 O O   . SER I  1 46  ? 15.946   -16.998  -36.492  1.00 66.26  ?  43  SER Y O   1 
ATOM 26316 C CB  . SER I  1 46  ? 18.002   -17.035  -33.955  1.00 77.30  ?  43  SER Y CB  1 
ATOM 26317 O OG  . SER I  1 46  ? 18.786   -17.338  -35.097  1.00 81.37  ?  43  SER Y OG  1 
ATOM 26318 N N   . ILE I  1 47  ? 15.523   -15.352  -35.017  1.00 66.98  ?  44  ILE Y N   1 
ATOM 26319 C CA  . ILE I  1 47  ? 14.903   -14.452  -35.982  1.00 69.96  ?  44  ILE Y CA  1 
ATOM 26320 C C   . ILE I  1 47  ? 15.865   -13.297  -36.222  1.00 98.63  ?  44  ILE Y C   1 
ATOM 26321 O O   . ILE I  1 47  ? 16.086   -12.465  -35.333  1.00 107.79 ?  44  ILE Y O   1 
ATOM 26322 C CB  . ILE I  1 47  ? 13.538   -13.951  -35.497  1.00 70.15  ?  44  ILE Y CB  1 
ATOM 26323 C CG1 . ILE I  1 47  ? 12.595   -15.133  -35.271  1.00 66.12  ?  44  ILE Y CG1 1 
ATOM 26324 C CG2 . ILE I  1 47  ? 12.948   -12.971  -36.497  1.00 83.02  ?  44  ILE Y CG2 1 
ATOM 26325 C CD1 . ILE I  1 47  ? 11.261   -14.745  -34.691  1.00 68.07  ?  44  ILE Y CD1 1 
ATOM 26326 N N   . LYS I  1 48  ? 16.431   -13.238  -37.424  1.00 104.29 ?  45  LYS Y N   1 
ATOM 26327 C CA  . LYS I  1 48  ? 17.418   -12.230  -37.788  1.00 102.70 ?  45  LYS Y CA  1 
ATOM 26328 C C   . LYS I  1 48  ? 16.833   -11.323  -38.862  1.00 107.90 ?  45  LYS Y C   1 
ATOM 26329 O O   . LYS I  1 48  ? 16.535   -11.782  -39.970  1.00 123.15 ?  45  LYS Y O   1 
ATOM 26330 C CB  . LYS I  1 48  ? 18.709   -12.882  -38.284  1.00 121.36 ?  45  LYS Y CB  1 
ATOM 26331 C CG  . LYS I  1 48  ? 19.379   -13.798  -37.271  1.00 129.54 ?  45  LYS Y CG  1 
ATOM 26332 C CD  . LYS I  1 48  ? 20.696   -14.349  -37.802  1.00 135.46 ?  45  LYS Y CD  1 
ATOM 26333 C CE  . LYS I  1 48  ? 20.481   -15.212  -39.036  1.00 144.36 ?  45  LYS Y CE  1 
ATOM 26334 N NZ  . LYS I  1 48  ? 21.759   -15.791  -39.536  1.00 151.06 ?  45  LYS Y NZ  1 
ATOM 26335 N N   . ARG I  1 49  ? 16.661   -10.044  -38.532  1.00 117.66 ?  46  ARG Y N   1 
ATOM 26336 C CA  . ARG I  1 49  ? 16.290   -9.039   -39.523  1.00 125.42 ?  46  ARG Y CA  1 
ATOM 26337 C C   . ARG I  1 49  ? 17.044   -7.746   -39.250  1.00 123.03 ?  46  ARG Y C   1 
ATOM 26338 O O   . ARG I  1 49  ? 16.916   -7.157   -38.172  1.00 135.91 ?  46  ARG Y O   1 
ATOM 26339 C CB  . ARG I  1 49  ? 14.772   -8.811   -39.553  1.00 111.91 ?  46  ARG Y CB  1 
ATOM 26340 C CG  . ARG I  1 49  ? 14.131   -8.165   -38.338  1.00 119.85 ?  46  ARG Y CG  1 
ATOM 26341 C CD  . ARG I  1 49  ? 12.693   -7.756   -38.637  1.00 133.20 ?  46  ARG Y CD  1 
ATOM 26342 N NE  . ARG I  1 49  ? 11.762   -8.873   -38.496  1.00 146.22 ?  46  ARG Y NE  1 
ATOM 26343 C CZ  . ARG I  1 49  ? 10.447   -8.781   -38.674  1.00 140.32 ?  46  ARG Y CZ  1 
ATOM 26344 N NH1 . ARG I  1 49  ? 9.680    -9.854   -38.526  1.00 126.48 ?  46  ARG Y NH1 1 
ATOM 26345 N NH2 . ARG I  1 49  ? 9.896    -7.618   -38.997  1.00 130.88 ?  46  ARG Y NH2 1 
ATOM 26346 N N   . ALA I  1 50  ? 17.866   -7.334   -40.209  1.00 102.58 ?  47  ALA Y N   1 
ATOM 26347 C CA  . ALA I  1 50  ? 18.140   -8.145   -41.389  1.00 101.74 ?  47  ALA Y CA  1 
ATOM 26348 C C   . ALA I  1 50  ? 19.492   -8.823   -41.219  1.00 114.53 ?  47  ALA Y C   1 
ATOM 26349 O O   . ALA I  1 50  ? 19.812   -9.791   -41.908  1.00 126.70 ?  47  ALA Y O   1 
ATOM 26350 C CB  . ALA I  1 50  ? 18.114   -7.299   -42.648  1.00 81.50  ?  47  ALA Y CB  1 
ATOM 26351 N N   . ASN I  1 51  ? 20.279   -8.297   -40.281  1.00 123.80 ?  48  ASN Y N   1 
ATOM 26352 C CA  . ASN I  1 51  ? 21.629   -8.778   -40.022  1.00 134.42 ?  48  ASN Y CA  1 
ATOM 26353 C C   . ASN I  1 51  ? 21.736   -9.485   -38.678  1.00 123.16 ?  48  ASN Y C   1 
ATOM 26354 O O   . ASN I  1 51  ? 22.166   -10.640  -38.618  1.00 129.26 ?  48  ASN Y O   1 
ATOM 26355 C CB  . ASN I  1 51  ? 22.615   -7.604   -40.091  1.00 131.83 ?  48  ASN Y CB  1 
ATOM 26356 C CG  . ASN I  1 51  ? 22.386   -6.720   -41.304  1.00 138.79 ?  48  ASN Y CG  1 
ATOM 26357 O OD1 . ASN I  1 51  ? 22.025   -5.551   -41.174  1.00 136.97 ?  48  ASN Y OD1 1 
ATOM 26358 N ND2 . ASN I  1 51  ? 22.597   -7.277   -42.491  1.00 140.26 ?  48  ASN Y ND2 1 
ATOM 26359 N N   . LYS I  1 52  ? 21.354   -8.822   -37.592  1.00 121.17 ?  49  LYS Y N   1 
ATOM 26360 C CA  . LYS I  1 52  ? 21.500   -9.367   -36.251  1.00 132.14 ?  49  LYS Y CA  1 
ATOM 26361 C C   . LYS I  1 52  ? 20.161   -9.890   -35.738  1.00 125.48 ?  49  LYS Y C   1 
ATOM 26362 O O   . LYS I  1 52  ? 19.094   -9.552   -36.256  1.00 113.76 ?  49  LYS Y O   1 
ATOM 26363 C CB  . LYS I  1 52  ? 22.060   -8.307   -35.295  1.00 129.56 ?  49  LYS Y CB  1 
ATOM 26364 C CG  . LYS I  1 52  ? 22.729   -8.878   -34.052  1.00 125.78 ?  49  LYS Y CG  1 
ATOM 26365 C CD  . LYS I  1 52  ? 23.236   -7.781   -33.132  1.00 120.84 ?  49  LYS Y CD  1 
ATOM 26366 C CE  . LYS I  1 52  ? 24.004   -8.364   -31.957  1.00 108.74 ?  49  LYS Y CE  1 
ATOM 26367 N NZ  . LYS I  1 52  ? 23.174   -9.318   -31.170  1.00 93.68  ?  49  LYS Y NZ  1 
ATOM 26368 N N   . THR I  1 53  ? 20.238   -10.732  -34.708  1.00 127.01 ?  50  THR Y N   1 
ATOM 26369 C CA  . THR I  1 53  ? 19.050   -11.369  -34.156  1.00 122.05 ?  50  THR Y CA  1 
ATOM 26370 C C   . THR I  1 53  ? 18.135   -10.346  -33.495  1.00 110.33 ?  50  THR Y C   1 
ATOM 26371 O O   . THR I  1 53  ? 18.589   -9.452   -32.775  1.00 106.38 ?  50  THR Y O   1 
ATOM 26372 C CB  . THR I  1 53  ? 19.447   -12.439  -33.136  1.00 115.14 ?  50  THR Y CB  1 
ATOM 26373 O OG1 . THR I  1 53  ? 19.969   -11.809  -31.959  1.00 119.69 ?  50  THR Y OG1 1 
ATOM 26374 C CG2 . THR I  1 53  ? 20.506   -13.367  -33.717  1.00 108.44 ?  50  THR Y CG2 1 
ATOM 26375 N N   . VAL I  1 54  ? 16.834   -10.485  -33.743  1.00 95.08  ?  51  VAL Y N   1 
ATOM 26376 C CA  . VAL I  1 54  ? 15.821   -9.665   -33.099  1.00 90.29  ?  51  VAL Y CA  1 
ATOM 26377 C C   . VAL I  1 54  ? 15.047   -10.450  -32.047  1.00 78.10  ?  51  VAL Y C   1 
ATOM 26378 O O   . VAL I  1 54  ? 14.708   -9.912   -30.990  1.00 77.67  ?  51  VAL Y O   1 
ATOM 26379 C CB  . VAL I  1 54  ? 14.867   -9.056   -34.150  1.00 104.02 ?  51  VAL Y CB  1 
ATOM 26380 C CG1 . VAL I  1 54  ? 13.808   -8.195   -33.481  1.00 108.77 ?  51  VAL Y CG1 1 
ATOM 26381 C CG2 . VAL I  1 54  ? 15.661   -8.240   -35.153  1.00 116.26 ?  51  VAL Y CG2 1 
ATOM 26382 N N   . VAL I  1 55  ? 14.769   -11.721  -32.311  1.00 71.45  ?  52  VAL Y N   1 
ATOM 26383 C CA  . VAL I  1 55  ? 14.110   -12.613  -31.368  1.00 69.75  ?  52  VAL Y CA  1 
ATOM 26384 C C   . VAL I  1 55  ? 15.000   -13.837  -31.183  1.00 71.88  ?  52  VAL Y C   1 
ATOM 26385 O O   . VAL I  1 55  ? 15.288   -14.541  -32.153  1.00 77.00  ?  52  VAL Y O   1 
ATOM 26386 C CB  . VAL I  1 55  ? 12.707   -13.029  -31.842  1.00 60.99  ?  52  VAL Y CB  1 
ATOM 26387 C CG1 . VAL I  1 55  ? 12.095   -14.032  -30.877  1.00 56.96  ?  52  VAL Y CG1 1 
ATOM 26388 C CG2 . VAL I  1 55  ? 11.814   -11.807  -31.989  1.00 63.20  ?  52  VAL Y CG2 1 
ATOM 26389 N N   . PRO I  1 56  ? 15.452   -14.134  -29.970  1.00 49.88  ?  53  PRO Y N   1 
ATOM 26390 C CA  . PRO I  1 56  ? 16.367   -15.259  -29.772  1.00 49.89  ?  53  PRO Y CA  1 
ATOM 26391 C C   . PRO I  1 56  ? 15.651   -16.598  -29.857  1.00 48.88  ?  53  PRO Y C   1 
ATOM 26392 O O   . PRO I  1 56  ? 14.423   -16.689  -29.808  1.00 48.10  ?  53  PRO Y O   1 
ATOM 26393 C CB  . PRO I  1 56  ? 16.916   -15.019  -28.362  1.00 57.16  ?  53  PRO Y CB  1 
ATOM 26394 C CG  . PRO I  1 56  ? 15.812   -14.298  -27.665  1.00 56.99  ?  53  PRO Y CG  1 
ATOM 26395 C CD  . PRO I  1 56  ? 15.159   -13.428  -28.710  1.00 60.07  ?  53  PRO Y CD  1 
ATOM 26396 N N   . LYS I  1 57  ? 16.455   -17.650  -30.001  1.00 54.26  ?  54  LYS Y N   1 
ATOM 26397 C CA  . LYS I  1 57  ? 15.956   -19.021  -30.003  1.00 66.73  ?  54  LYS Y CA  1 
ATOM 26398 C C   . LYS I  1 57  ? 15.873   -19.507  -28.560  1.00 54.12  ?  54  LYS Y C   1 
ATOM 26399 O O   . LYS I  1 57  ? 16.899   -19.747  -27.915  1.00 48.97  ?  54  LYS Y O   1 
ATOM 26400 C CB  . LYS I  1 57  ? 16.855   -19.929  -30.838  1.00 73.89  ?  54  LYS Y CB  1 
ATOM 26401 C CG  . LYS I  1 57  ? 16.430   -21.391  -30.833  1.00 50.62  ?  54  LYS Y CG  1 
ATOM 26402 C CD  . LYS I  1 57  ? 17.387   -22.248  -31.648  1.00 51.96  ?  54  LYS Y CD  1 
ATOM 26403 C CE  . LYS I  1 57  ? 17.009   -23.719  -31.580  1.00 49.10  ?  54  LYS Y CE  1 
ATOM 26404 N NZ  . LYS I  1 57  ? 17.990   -24.581  -32.296  1.00 50.40  ?  54  LYS Y NZ  1 
ATOM 26405 N N   . VAL I  1 58  ? 14.652   -19.653  -28.055  1.00 52.68  ?  55  VAL Y N   1 
ATOM 26406 C CA  . VAL I  1 58  ? 14.405   -20.098  -26.691  1.00 47.95  ?  55  VAL Y CA  1 
ATOM 26407 C C   . VAL I  1 58  ? 13.591   -21.379  -26.770  1.00 45.25  ?  55  VAL Y C   1 
ATOM 26408 O O   . VAL I  1 58  ? 12.411   -21.351  -27.139  1.00 44.80  ?  55  VAL Y O   1 
ATOM 26409 C CB  . VAL I  1 58  ? 13.676   -19.033  -25.861  1.00 46.63  ?  55  VAL Y CB  1 
ATOM 26410 C CG1 . VAL I  1 58  ? 13.358   -19.572  -24.479  1.00 44.67  ?  55  VAL Y CG1 1 
ATOM 26411 C CG2 . VAL I  1 58  ? 14.519   -17.772  -25.765  1.00 49.60  ?  55  VAL Y CG2 1 
ATOM 26412 N N   . SER I  1 59  ? 14.217   -22.501  -26.426  1.00 49.33  ?  56  SER Y N   1 
ATOM 26413 C CA  . SER I  1 59  ? 13.565   -23.800  -26.463  1.00 48.34  ?  56  SER Y CA  1 
ATOM 26414 C C   . SER I  1 59  ? 13.799   -24.521  -25.145  1.00 46.58  ?  56  SER Y C   1 
ATOM 26415 O O   . SER I  1 59  ? 14.843   -24.362  -24.506  1.00 46.45  ?  56  SER Y O   1 
ATOM 26416 C CB  . SER I  1 59  ? 14.078   -24.660  -27.629  1.00 52.87  ?  56  SER Y CB  1 
ATOM 26417 O OG  . SER I  1 59  ? 13.514   -25.960  -27.594  1.00 48.37  ?  56  SER Y OG  1 
ATOM 26418 N N   . GLY I  1 60  ? 12.805   -25.314  -24.739  1.00 53.53  ?  57  GLY Y N   1 
ATOM 26419 C CA  . GLY I  1 60  ? 12.932   -26.101  -23.526  1.00 58.86  ?  57  GLY Y CA  1 
ATOM 26420 C C   . GLY I  1 60  ? 13.994   -27.174  -23.602  1.00 55.42  ?  57  GLY Y C   1 
ATOM 26421 O O   . GLY I  1 60  ? 14.410   -27.696  -22.562  1.00 60.76  ?  57  GLY Y O   1 
ATOM 26422 N N   . TYR I  1 61  ? 14.444   -27.516  -24.809  1.00 45.24  ?  58  TYR Y N   1 
ATOM 26423 C CA  . TYR I  1 61  ? 15.470   -28.529  -25.015  1.00 45.55  ?  58  TYR Y CA  1 
ATOM 26424 C C   . TYR I  1 61  ? 16.862   -27.922  -25.151  1.00 47.69  ?  58  TYR Y C   1 
ATOM 26425 O O   . TYR I  1 61  ? 17.736   -28.505  -25.802  1.00 48.71  ?  58  TYR Y O   1 
ATOM 26426 C CB  . TYR I  1 61  ? 15.126   -29.375  -26.240  1.00 43.27  ?  58  TYR Y CB  1 
ATOM 26427 C CG  . TYR I  1 61  ? 13.727   -29.942  -26.191  1.00 41.46  ?  58  TYR Y CG  1 
ATOM 26428 C CD1 . TYR I  1 61  ? 13.442   -31.076  -25.442  1.00 40.12  ?  58  TYR Y CD1 1 
ATOM 26429 C CD2 . TYR I  1 61  ? 12.687   -29.339  -26.887  1.00 55.37  ?  58  TYR Y CD2 1 
ATOM 26430 C CE1 . TYR I  1 61  ? 12.164   -31.593  -25.386  1.00 46.17  ?  58  TYR Y CE1 1 
ATOM 26431 C CE2 . TYR I  1 61  ? 11.405   -29.852  -26.842  1.00 73.38  ?  58  TYR Y CE2 1 
ATOM 26432 C CZ  . TYR I  1 61  ? 11.149   -30.980  -26.091  1.00 75.37  ?  58  TYR Y CZ  1 
ATOM 26433 O OH  . TYR I  1 61  ? 9.873    -31.494  -26.044  1.00 84.82  ?  58  TYR Y OH  1 
ATOM 26434 N N   . GLN I  1 62  ? 17.081   -26.756  -24.550  1.00 70.15  ?  59  GLN Y N   1 
ATOM 26435 C CA  . GLN I  1 62  ? 18.372   -26.088  -24.547  1.00 73.54  ?  59  GLN Y CA  1 
ATOM 26436 C C   . GLN I  1 62  ? 19.025   -26.203  -23.175  1.00 63.56  ?  59  GLN Y C   1 
ATOM 26437 O O   . GLN I  1 62  ? 18.345   -26.299  -22.149  1.00 44.40  ?  59  GLN Y O   1 
ATOM 26438 C CB  . GLN I  1 62  ? 18.228   -24.609  -24.928  1.00 65.95  ?  59  GLN Y CB  1 
ATOM 26439 C CG  . GLN I  1 62  ? 17.870   -24.364  -26.387  1.00 65.27  ?  59  GLN Y CG  1 
ATOM 26440 C CD  . GLN I  1 62  ? 17.719   -22.888  -26.711  1.00 70.58  ?  59  GLN Y CD  1 
ATOM 26441 O OE1 . GLN I  1 62  ? 17.126   -22.130  -25.943  1.00 62.68  ?  59  GLN Y OE1 1 
ATOM 26442 N NE2 . GLN I  1 62  ? 18.261   -22.473  -27.850  1.00 80.65  ?  59  GLN Y NE2 1 
ATOM 26443 N N   . TYR I  1 63  ? 20.356   -26.199  -23.168  1.00 69.81  ?  60  TYR Y N   1 
ATOM 26444 C CA  . TYR I  1 63  ? 21.111   -26.155  -21.923  1.00 60.56  ?  60  TYR Y CA  1 
ATOM 26445 C C   . TYR I  1 63  ? 21.078   -24.746  -21.346  1.00 58.10  ?  60  TYR Y C   1 
ATOM 26446 O O   . TYR I  1 63  ? 21.342   -23.769  -22.054  1.00 58.34  ?  60  TYR Y O   1 
ATOM 26447 C CB  . TYR I  1 63  ? 22.558   -26.590  -22.153  1.00 66.40  ?  60  TYR Y CB  1 
ATOM 26448 C CG  . TYR I  1 63  ? 22.750   -28.081  -22.294  1.00 56.59  ?  60  TYR Y CG  1 
ATOM 26449 C CD1 . TYR I  1 63  ? 23.025   -28.874  -21.188  1.00 49.11  ?  60  TYR Y CD1 1 
ATOM 26450 C CD2 . TYR I  1 63  ? 22.667   -28.697  -23.535  1.00 68.13  ?  60  TYR Y CD2 1 
ATOM 26451 C CE1 . TYR I  1 63  ? 23.205   -30.237  -21.313  1.00 56.98  ?  60  TYR Y CE1 1 
ATOM 26452 C CE2 . TYR I  1 63  ? 22.850   -30.056  -23.669  1.00 71.06  ?  60  TYR Y CE2 1 
ATOM 26453 C CZ  . TYR I  1 63  ? 23.115   -30.823  -22.556  1.00 60.21  ?  60  TYR Y CZ  1 
ATOM 26454 O OH  . TYR I  1 63  ? 23.293   -32.180  -22.690  1.00 49.71  ?  60  TYR Y OH  1 
ATOM 26455 N N   . ARG I  1 64  ? 20.754   -24.641  -20.064  1.00 61.11  ?  61  ARG Y N   1 
ATOM 26456 C CA  . ARG I  1 64  ? 20.784   -23.373  -19.343  1.00 50.44  ?  61  ARG Y CA  1 
ATOM 26457 C C   . ARG I  1 64  ? 22.003   -23.396  -18.429  1.00 52.04  ?  61  ARG Y C   1 
ATOM 26458 O O   . ARG I  1 64  ? 21.952   -23.940  -17.322  1.00 51.89  ?  61  ARG Y O   1 
ATOM 26459 C CB  . ARG I  1 64  ? 19.490   -23.156  -18.567  1.00 46.74  ?  61  ARG Y CB  1 
ATOM 26460 C CG  . ARG I  1 64  ? 18.298   -22.852  -19.456  1.00 45.74  ?  61  ARG Y CG  1 
ATOM 26461 C CD  . ARG I  1 64  ? 18.435   -21.490  -20.107  1.00 47.79  ?  61  ARG Y CD  1 
ATOM 26462 N NE  . ARG I  1 64  ? 17.696   -21.415  -21.362  1.00 47.31  ?  61  ARG Y NE  1 
ATOM 26463 C CZ  . ARG I  1 64  ? 18.271   -21.317  -22.555  1.00 49.64  ?  61  ARG Y CZ  1 
ATOM 26464 N NH1 . ARG I  1 64  ? 19.593   -21.279  -22.651  1.00 59.32  ?  61  ARG Y NH1 1 
ATOM 26465 N NH2 . ARG I  1 64  ? 17.528   -21.256  -23.651  1.00 72.45  ?  61  ARG Y NH2 1 
ATOM 26466 N N   . VAL I  1 65  ? 23.099   -22.809  -18.897  1.00 45.51  ?  62  VAL Y N   1 
ATOM 26467 C CA  . VAL I  1 65  ? 24.364   -22.802  -18.173  1.00 61.23  ?  62  VAL Y CA  1 
ATOM 26468 C C   . VAL I  1 65  ? 24.532   -21.411  -17.573  1.00 64.01  ?  62  VAL Y C   1 
ATOM 26469 O O   . VAL I  1 65  ? 24.891   -20.457  -18.268  1.00 76.07  ?  62  VAL Y O   1 
ATOM 26470 C CB  . VAL I  1 65  ? 25.538   -23.173  -19.081  1.00 69.59  ?  62  VAL Y CB  1 
ATOM 26471 C CG1 . VAL I  1 65  ? 26.803   -23.349  -18.258  1.00 83.53  ?  62  VAL Y CG1 1 
ATOM 26472 C CG2 . VAL I  1 65  ? 25.220   -24.436  -19.867  1.00 65.52  ?  62  VAL Y CG2 1 
ATOM 26473 N N   . PHE I  1 66  ? 24.269   -21.295  -16.274  1.00 55.21  ?  63  PHE Y N   1 
ATOM 26474 C CA  . PHE I  1 66  ? 24.352   -20.021  -15.572  1.00 57.25  ?  63  PHE Y CA  1 
ATOM 26475 C C   . PHE I  1 66  ? 25.752   -19.845  -14.993  1.00 59.88  ?  63  PHE Y C   1 
ATOM 26476 O O   . PHE I  1 66  ? 26.224   -20.692  -14.227  1.00 59.58  ?  63  PHE Y O   1 
ATOM 26477 C CB  . PHE I  1 66  ? 23.301   -19.951  -14.466  1.00 51.16  ?  63  PHE Y CB  1 
ATOM 26478 C CG  . PHE I  1 66  ? 21.892   -20.123  -14.956  1.00 50.23  ?  63  PHE Y CG  1 
ATOM 26479 C CD1 . PHE I  1 66  ? 21.167   -19.038  -15.417  1.00 50.25  ?  63  PHE Y CD1 1 
ATOM 26480 C CD2 . PHE I  1 66  ? 21.292   -21.372  -14.956  1.00 49.35  ?  63  PHE Y CD2 1 
ATOM 26481 C CE1 . PHE I  1 66  ? 19.868   -19.194  -15.868  1.00 49.42  ?  63  PHE Y CE1 1 
ATOM 26482 C CE2 . PHE I  1 66  ? 19.995   -21.535  -15.406  1.00 48.51  ?  63  PHE Y CE2 1 
ATOM 26483 C CZ  . PHE I  1 66  ? 19.283   -20.445  -15.863  1.00 48.55  ?  63  PHE Y CZ  1 
ATOM 26484 N N   . LYS I  1 67  ? 26.411   -18.747  -15.358  1.00 58.11  ?  64  LYS Y N   1 
ATOM 26485 C CA  . LYS I  1 67  ? 27.706   -18.376  -14.790  1.00 61.11  ?  64  LYS Y CA  1 
ATOM 26486 C C   . LYS I  1 67  ? 27.444   -17.402  -13.646  1.00 62.47  ?  64  LYS Y C   1 
ATOM 26487 O O   . LYS I  1 67  ? 27.279   -16.199  -13.866  1.00 78.97  ?  64  LYS Y O   1 
ATOM 26488 C CB  . LYS I  1 67  ? 28.616   -17.765  -15.850  1.00 69.96  ?  64  LYS Y CB  1 
ATOM 26489 C CG  . LYS I  1 67  ? 29.966   -17.310  -15.315  1.00 79.25  ?  64  LYS Y CG  1 
ATOM 26490 C CD  . LYS I  1 67  ? 30.823   -16.692  -16.408  1.00 76.50  ?  64  LYS Y CD  1 
ATOM 26491 C CE  . LYS I  1 67  ? 32.097   -16.096  -15.833  1.00 80.36  ?  64  LYS Y CE  1 
ATOM 26492 N NZ  . LYS I  1 67  ? 32.942   -15.482  -16.892  1.00 90.33  ?  64  LYS Y NZ  1 
ATOM 26493 N N   . VAL I  1 68  ? 27.399   -17.925  -12.426  1.00 60.07  ?  65  VAL Y N   1 
ATOM 26494 C CA  . VAL I  1 68  ? 27.099   -17.122  -11.245  1.00 60.16  ?  65  VAL Y CA  1 
ATOM 26495 C C   . VAL I  1 68  ? 28.388   -16.480  -10.748  1.00 62.61  ?  65  VAL Y C   1 
ATOM 26496 O O   . VAL I  1 68  ? 29.323   -17.178  -10.341  1.00 63.30  ?  65  VAL Y O   1 
ATOM 26497 C CB  . VAL I  1 68  ? 26.447   -17.973  -10.147  1.00 56.74  ?  65  VAL Y CB  1 
ATOM 26498 C CG1 . VAL I  1 68  ? 26.345   -17.183  -8.858   1.00 57.31  ?  65  VAL Y CG1 1 
ATOM 26499 C CG2 . VAL I  1 68  ? 25.074   -18.448  -10.592  1.00 55.64  ?  65  VAL Y CG2 1 
ATOM 26500 N N   . VAL I  1 69  ? 28.439   -15.151  -10.780  1.00 61.29  ?  66  VAL Y N   1 
ATOM 26501 C CA  . VAL I  1 69  ? 29.607   -14.404  -10.328  1.00 65.13  ?  66  VAL Y CA  1 
ATOM 26502 C C   . VAL I  1 69  ? 29.403   -14.025  -8.867   1.00 66.48  ?  66  VAL Y C   1 
ATOM 26503 O O   . VAL I  1 69  ? 28.400   -13.396  -8.513   1.00 66.40  ?  66  VAL Y O   1 
ATOM 26504 C CB  . VAL I  1 69  ? 29.841   -13.157  -11.192  1.00 72.44  ?  66  VAL Y CB  1 
ATOM 26505 C CG1 . VAL I  1 69  ? 31.125   -12.459  -10.774  1.00 83.43  ?  66  VAL Y CG1 1 
ATOM 26506 C CG2 . VAL I  1 69  ? 29.885   -13.533  -12.664  1.00 76.34  ?  66  VAL Y CG2 1 
ATOM 26507 N N   . LEU I  1 70  ? 30.365   -14.405  -8.013   1.00 75.56  ?  67  LEU Y N   1 
ATOM 26508 C CA  . LEU I  1 70  ? 30.315   -14.141  -6.585   1.00 77.54  ?  67  LEU Y CA  1 
ATOM 26509 C C   . LEU I  1 70  ? 31.264   -13.010  -6.207   1.00 82.02  ?  67  LEU Y C   1 
ATOM 26510 O O   . LEU I  1 70  ? 32.333   -12.859  -6.807   1.00 83.73  ?  67  LEU Y O   1 
ATOM 26511 C CB  . LEU I  1 70  ? 30.687   -15.396  -5.790   1.00 78.60  ?  67  LEU Y CB  1 
ATOM 26512 C CG  . LEU I  1 70  ? 29.899   -16.660  -6.134   1.00 75.15  ?  67  LEU Y CG  1 
ATOM 26513 C CD1 . LEU I  1 70  ? 30.375   -17.838  -5.299   1.00 89.27  ?  67  LEU Y CD1 1 
ATOM 26514 C CD2 . LEU I  1 70  ? 28.414   -16.418  -5.935   1.00 72.42  ?  67  LEU Y CD2 1 
ATOM 26515 N N   . PRO I  1 71  ? 30.896   -12.197  -5.218   1.00 82.82  ?  68  PRO Y N   1 
ATOM 26516 C CA  . PRO I  1 71  ? 31.805   -11.139  -4.762   1.00 97.79  ?  68  PRO Y CA  1 
ATOM 26517 C C   . PRO I  1 71  ? 33.014   -11.721  -4.046   1.00 103.43 ?  68  PRO Y C   1 
ATOM 26518 O O   . PRO I  1 71  ? 32.913   -12.717  -3.325   1.00 97.41  ?  68  PRO Y O   1 
ATOM 26519 C CB  . PRO I  1 71  ? 30.935   -10.309  -3.811   1.00 104.16 ?  68  PRO Y CB  1 
ATOM 26520 C CG  . PRO I  1 71  ? 29.896   -11.265  -3.329   1.00 85.54  ?  68  PRO Y CG  1 
ATOM 26521 C CD  . PRO I  1 71  ? 29.615   -12.179  -4.490   1.00 81.42  ?  68  PRO Y CD  1 
ATOM 26522 N N   . ASP I  1 72  ? 34.161   -11.091  -4.259   1.00 107.62 ?  69  ASP Y N   1 
ATOM 26523 C CA  . ASP I  1 72  ? 35.408   -11.541  -3.648   1.00 103.19 ?  69  ASP Y CA  1 
ATOM 26524 C C   . ASP I  1 72  ? 35.328   -11.382  -2.135   1.00 100.27 ?  69  ASP Y C   1 
ATOM 26525 O O   . ASP I  1 72  ? 35.200   -10.251  -1.648   1.00 102.34 ?  69  ASP Y O   1 
ATOM 26526 C CB  . ASP I  1 72  ? 36.586   -10.748  -4.212   1.00 107.29 ?  69  ASP Y CB  1 
ATOM 26527 C CG  . ASP I  1 72  ? 37.933   -11.348  -3.842   1.00 106.99 ?  69  ASP Y CG  1 
ATOM 26528 O OD1 . ASP I  1 72  ? 37.966   -12.387  -3.149   1.00 102.98 ?  69  ASP Y OD1 1 
ATOM 26529 O OD2 . ASP I  1 72  ? 38.967   -10.777  -4.250   1.00 108.73 -1 69  ASP Y OD2 1 
ATOM 26530 N N   . PRO I  1 73  ? 35.393   -12.468  -1.358   1.00 89.48  ?  70  PRO Y N   1 
ATOM 26531 C CA  . PRO I  1 73  ? 35.338   -12.323  0.105    1.00 92.02  ?  70  PRO Y CA  1 
ATOM 26532 C C   . PRO I  1 73  ? 36.541   -11.606  0.687    1.00 97.04  ?  70  PRO Y C   1 
ATOM 26533 O O   . PRO I  1 73  ? 36.442   -11.068  1.797    1.00 99.94  ?  70  PRO Y O   1 
ATOM 26534 C CB  . PRO I  1 73  ? 35.257   -13.773  0.599    1.00 94.04  ?  70  PRO Y CB  1 
ATOM 26535 C CG  . PRO I  1 73  ? 35.885   -14.573  -0.492   1.00 91.91  ?  70  PRO Y CG  1 
ATOM 26536 C CD  . PRO I  1 73  ? 35.523   -13.875  -1.771   1.00 88.38  ?  70  PRO Y CD  1 
ATOM 26537 N N   . ASN I  1 74  ? 37.672   -11.578  -0.021   1.00 90.92  ?  71  ASN Y N   1 
ATOM 26538 C CA  . ASN I  1 74  ? 38.824   -10.822  0.454    1.00 98.35  ?  71  ASN Y CA  1 
ATOM 26539 C C   . ASN I  1 74  ? 38.610   -9.320   0.332    1.00 112.83 ?  71  ASN Y C   1 
ATOM 26540 O O   . ASN I  1 74  ? 39.285   -8.552   1.025    1.00 122.31 ?  71  ASN Y O   1 
ATOM 26541 C CB  . ASN I  1 74  ? 40.076   -11.240  -0.314   1.00 92.95  ?  71  ASN Y CB  1 
ATOM 26542 C CG  . ASN I  1 74  ? 40.315   -12.732  -0.259   1.00 99.97  ?  71  ASN Y CG  1 
ATOM 26543 O OD1 . ASN I  1 74  ? 40.872   -13.246  0.710    1.00 110.33 ?  71  ASN Y OD1 1 
ATOM 26544 N ND2 . ASN I  1 74  ? 39.889   -13.439  -1.299   1.00 86.40  ?  71  ASN Y ND2 1 
ATOM 26545 N N   . LYS I  1 75  ? 37.692   -8.889   -0.532   1.00 106.03 ?  72  LYS Y N   1 
ATOM 26546 C CA  . LYS I  1 75  ? 37.307   -7.489   -0.646   1.00 105.81 ?  72  LYS Y CA  1 
ATOM 26547 C C   . LYS I  1 75  ? 35.877   -7.249   -0.180   1.00 103.75 ?  72  LYS Y C   1 
ATOM 26548 O O   . LYS I  1 75  ? 35.315   -6.183   -0.453   1.00 117.25 ?  72  LYS Y O   1 
ATOM 26549 C CB  . LYS I  1 75  ? 37.473   -7.004   -2.088   1.00 103.02 ?  72  LYS Y CB  1 
ATOM 26550 C CG  . LYS I  1 75  ? 38.858   -7.221   -2.672   1.00 102.22 ?  72  LYS Y CG  1 
ATOM 26551 C CD  . LYS I  1 75  ? 38.892   -6.847   -4.145   1.00 101.51 ?  72  LYS Y CD  1 
ATOM 26552 C CE  . LYS I  1 75  ? 40.263   -7.101   -4.748   1.00 105.49 ?  72  LYS Y CE  1 
ATOM 26553 N NZ  . LYS I  1 75  ? 40.297   -6.779   -6.201   1.00 111.15 ?  72  LYS Y NZ  1 
ATOM 26554 N N   . PHE I  1 76  ? 35.277   -8.214   0.513    1.00 96.55  ?  73  PHE Y N   1 
ATOM 26555 C CA  . PHE I  1 76  ? 33.886   -8.112   0.927    1.00 94.80  ?  73  PHE Y CA  1 
ATOM 26556 C C   . PHE I  1 76  ? 33.765   -7.328   2.229    1.00 107.70 ?  73  PHE Y C   1 
ATOM 26557 O O   . PHE I  1 76  ? 34.657   -7.353   3.082    1.00 114.47 ?  73  PHE Y O   1 
ATOM 26558 C CB  . PHE I  1 76  ? 33.281   -9.507   1.096    1.00 100.28 ?  73  PHE Y CB  1 
ATOM 26559 C CG  . PHE I  1 76  ? 31.786   -9.512   1.225    1.00 97.88  ?  73  PHE Y CG  1 
ATOM 26560 C CD1 . PHE I  1 76  ? 30.984   -9.243   0.129    1.00 95.21  ?  73  PHE Y CD1 1 
ATOM 26561 C CD2 . PHE I  1 76  ? 31.182   -9.796   2.438    1.00 98.55  ?  73  PHE Y CD2 1 
ATOM 26562 C CE1 . PHE I  1 76  ? 29.606   -9.249   0.243    1.00 97.27  ?  73  PHE Y CE1 1 
ATOM 26563 C CE2 . PHE I  1 76  ? 29.805   -9.805   2.558    1.00 96.68  ?  73  PHE Y CE2 1 
ATOM 26564 C CZ  . PHE I  1 76  ? 29.016   -9.531   1.459    1.00 94.38  ?  73  PHE Y CZ  1 
ATOM 26565 N N   . ALA I  1 77  ? 32.638   -6.627   2.375    1.00 108.67 ?  74  ALA Y N   1 
ATOM 26566 C CA  . ALA I  1 77  ? 32.365   -5.819   3.565    1.00 107.93 ?  74  ALA Y CA  1 
ATOM 26567 C C   . ALA I  1 77  ? 31.841   -6.714   4.689    1.00 106.16 ?  74  ALA Y C   1 
ATOM 26568 O O   . ALA I  1 77  ? 30.665   -6.694   5.060    1.00 105.26 ?  74  ALA Y O   1 
ATOM 26569 C CB  . ALA I  1 77  ? 31.386   -4.700   3.235    1.00 91.06  ?  74  ALA Y CB  1 
ATOM 26570 N N   . LEU I  1 78  ? 32.752   -7.515   5.236    1.00 102.38 ?  75  LEU Y N   1 
ATOM 26571 C CA  . LEU I  1 78  ? 32.411   -8.397   6.338    1.00 110.49 ?  75  LEU Y CA  1 
ATOM 26572 C C   . LEU I  1 78  ? 32.162   -7.587   7.610    1.00 122.49 ?  75  LEU Y C   1 
ATOM 26573 O O   . LEU I  1 78  ? 32.663   -6.469   7.754    1.00 132.51 ?  75  LEU Y O   1 
ATOM 26574 C CB  . LEU I  1 78  ? 33.526   -9.414   6.567    1.00 108.19 ?  75  LEU Y CB  1 
ATOM 26575 C CG  . LEU I  1 78  ? 33.601   -10.565  5.564    1.00 103.36 ?  75  LEU Y CG  1 
ATOM 26576 C CD1 . LEU I  1 78  ? 34.774   -11.477  5.880    1.00 104.14 ?  75  LEU Y CD1 1 
ATOM 26577 C CD2 . LEU I  1 78  ? 32.299   -11.347  5.561    1.00 99.51  ?  75  LEU Y CD2 1 
ATOM 26578 N N   . PRO I  1 79  ? 31.378   -8.131   8.548    1.00 128.32 ?  76  PRO Y N   1 
ATOM 26579 C CA  . PRO I  1 79  ? 31.123   -7.389   9.795    1.00 136.75 ?  76  PRO Y CA  1 
ATOM 26580 C C   . PRO I  1 79  ? 32.374   -7.150   10.622   1.00 141.67 ?  76  PRO Y C   1 
ATOM 26581 O O   . PRO I  1 79  ? 32.529   -6.069   11.205   1.00 136.57 ?  76  PRO Y O   1 
ATOM 26582 C CB  . PRO I  1 79  ? 30.112   -8.282   10.531   1.00 127.44 ?  76  PRO Y CB  1 
ATOM 26583 C CG  . PRO I  1 79  ? 30.303   -9.642   9.942    1.00 116.09 ?  76  PRO Y CG  1 
ATOM 26584 C CD  . PRO I  1 79  ? 30.642   -9.406   8.504    1.00 110.65 ?  76  PRO Y CD  1 
ATOM 26585 N N   . ASP I  1 80  ? 33.274   -8.128   10.689   1.00 158.73 ?  77  ASP Y N   1 
ATOM 26586 C CA  . ASP I  1 80  ? 34.508   -7.992   11.451   1.00 154.34 ?  77  ASP Y CA  1 
ATOM 26587 C C   . ASP I  1 80  ? 35.646   -8.629   10.670   1.00 143.62 ?  77  ASP Y C   1 
ATOM 26588 O O   . ASP I  1 80  ? 35.507   -9.749   10.171   1.00 138.32 ?  77  ASP Y O   1 
ATOM 26589 C CB  . ASP I  1 80  ? 34.378   -8.645   12.832   1.00 144.87 ?  77  ASP Y CB  1 
ATOM 26590 C CG  . ASP I  1 80  ? 35.282   -8.008   13.867   1.00 159.84 ?  77  ASP Y CG  1 
ATOM 26591 O OD1 . ASP I  1 80  ? 36.322   -7.437   13.479   1.00 173.90 ?  77  ASP Y OD1 1 
ATOM 26592 O OD2 . ASP I  1 80  ? 34.951   -8.078   15.069   1.00 160.80 -1 77  ASP Y OD2 1 
ATOM 26593 N N   . SER I  1 81  ? 36.766   -7.917   10.573   1.00 139.23 ?  78  SER Y N   1 
ATOM 26594 C CA  . SER I  1 81  ? 37.936   -8.390   9.845    1.00 146.39 ?  78  SER Y CA  1 
ATOM 26595 C C   . SER I  1 81  ? 38.869   -9.235   10.702   1.00 156.19 ?  78  SER Y C   1 
ATOM 26596 O O   . SER I  1 81  ? 39.903   -9.690   10.202   1.00 154.26 ?  78  SER Y O   1 
ATOM 26597 C CB  . SER I  1 81  ? 38.711   -7.204   9.261    1.00 166.15 ?  78  SER Y CB  1 
ATOM 26598 O OG  . SER I  1 81  ? 39.183   -6.349   10.287   1.00 183.50 ?  78  SER Y OG  1 
ATOM 26599 N N   . SER I  1 82  ? 38.534   -9.456   11.972   1.00 148.91 ?  79  SER Y N   1 
ATOM 26600 C CA  . SER I  1 82  ? 39.355   -10.275  12.855   1.00 150.66 ?  79  SER Y CA  1 
ATOM 26601 C C   . SER I  1 82  ? 39.192   -11.768  12.601   1.00 148.55 ?  79  SER Y C   1 
ATOM 26602 O O   . SER I  1 82  ? 39.855   -12.568  13.272   1.00 152.95 ?  79  SER Y O   1 
ATOM 26603 C CB  . SER I  1 82  ? 39.026   -9.962   14.317   1.00 140.64 ?  79  SER Y CB  1 
ATOM 26604 O OG  . SER I  1 82  ? 39.811   -10.747  15.198   1.00 128.43 ?  79  SER Y OG  1 
ATOM 26605 N N   . LEU I  1 83  ? 38.325   -12.161  11.664   1.00 149.97 ?  80  LEU Y N   1 
ATOM 26606 C CA  . LEU I  1 83  ? 38.169   -13.576  11.341   1.00 135.47 ?  80  LEU Y CA  1 
ATOM 26607 C C   . LEU I  1 83  ? 39.464   -14.167  10.798   1.00 134.98 ?  80  LEU Y C   1 
ATOM 26608 O O   . LEU I  1 83  ? 39.811   -15.313  11.108   1.00 130.90 ?  80  LEU Y O   1 
ATOM 26609 C CB  . LEU I  1 83  ? 37.036   -13.762  10.332   1.00 131.03 ?  80  LEU Y CB  1 
ATOM 26610 C CG  . LEU I  1 83  ? 35.639   -13.301  10.752   1.00 128.17 ?  80  LEU Y CG  1 
ATOM 26611 C CD1 . LEU I  1 83  ? 34.686   -13.332  9.566    1.00 124.59 ?  80  LEU Y CD1 1 
ATOM 26612 C CD2 . LEU I  1 83  ? 35.110   -14.162  11.887   1.00 126.36 ?  80  LEU Y CD2 1 
ATOM 26613 N N   . PHE I  1 84  ? 40.194   -13.401  9.990    1.00 140.12 ?  81  PHE Y N   1 
ATOM 26614 C CA  . PHE I  1 84  ? 41.410   -13.890  9.359    1.00 145.13 ?  81  PHE Y CA  1 
ATOM 26615 C C   . PHE I  1 84  ? 42.464   -12.793  9.359    1.00 142.47 ?  81  PHE Y C   1 
ATOM 26616 O O   . PHE I  1 84  ? 42.167   -11.613  9.560    1.00 136.69 ?  81  PHE Y O   1 
ATOM 26617 C CB  . PHE I  1 84  ? 41.147   -14.364  7.921    1.00 135.95 ?  81  PHE Y CB  1 
ATOM 26618 C CG  . PHE I  1 84  ? 40.970   -13.241  6.935    1.00 148.43 ?  81  PHE Y CG  1 
ATOM 26619 C CD1 . PHE I  1 84  ? 39.821   -12.466  6.942    1.00 150.20 ?  81  PHE Y CD1 1 
ATOM 26620 C CD2 . PHE I  1 84  ? 41.952   -12.963  5.998    1.00 151.28 ?  81  PHE Y CD2 1 
ATOM 26621 C CE1 . PHE I  1 84  ? 39.659   -11.433  6.036    1.00 147.23 ?  81  PHE Y CE1 1 
ATOM 26622 C CE2 . PHE I  1 84  ? 41.795   -11.933  5.090    1.00 145.38 ?  81  PHE Y CE2 1 
ATOM 26623 C CZ  . PHE I  1 84  ? 40.646   -11.167  5.108    1.00 143.26 ?  81  PHE Y CZ  1 
ATOM 26624 N N   . ASP I  1 85  ? 43.710   -13.206  9.130    1.00 146.00 ?  82  ASP Y N   1 
ATOM 26625 C CA  . ASP I  1 85  ? 44.836   -12.297  8.947    1.00 142.05 ?  82  ASP Y CA  1 
ATOM 26626 C C   . ASP I  1 85  ? 45.035   -12.032  7.459    1.00 141.67 ?  82  ASP Y C   1 
ATOM 26627 O O   . ASP I  1 85  ? 45.073   -12.984  6.671    1.00 136.63 ?  82  ASP Y O   1 
ATOM 26628 C CB  . ASP I  1 85  ? 46.106   -12.888  9.548    1.00 128.55 ?  82  ASP Y CB  1 
ATOM 26629 C CG  . ASP I  1 85  ? 47.233   -11.875  9.662    1.00 151.50 ?  82  ASP Y CG  1 
ATOM 26630 O OD1 . ASP I  1 85  ? 47.583   -11.238  8.647    1.00 159.15 ?  82  ASP Y OD1 1 
ATOM 26631 O OD2 . ASP I  1 85  ? 47.770   -11.715  10.778   1.00 160.55 -1 82  ASP Y OD2 1 
ATOM 26632 N N   . PRO I  1 86  ? 45.145   -10.768  7.039    1.00 140.75 ?  83  PRO Y N   1 
ATOM 26633 C CA  . PRO I  1 86  ? 45.358   -10.481  5.608    1.00 138.25 ?  83  PRO Y CA  1 
ATOM 26634 C C   . PRO I  1 86  ? 46.545   -11.210  5.003    1.00 138.28 ?  83  PRO Y C   1 
ATOM 26635 O O   . PRO I  1 86  ? 46.496   -11.587  3.825    1.00 140.55 ?  83  PRO Y O   1 
ATOM 26636 C CB  . PRO I  1 86  ? 45.559   -8.960   5.588    1.00 134.52 ?  83  PRO Y CB  1 
ATOM 26637 C CG  . PRO I  1 86  ? 44.819   -8.473   6.787    1.00 139.41 ?  83  PRO Y CG  1 
ATOM 26638 C CD  . PRO I  1 86  ? 44.995   -9.537   7.835    1.00 142.51 ?  83  PRO Y CD  1 
ATOM 26639 N N   . THR I  1 87  ? 47.610   -11.419  5.767    1.00 128.62 ?  84  THR Y N   1 
ATOM 26640 C CA  . THR I  1 87  ? 48.723   -12.241  5.322    1.00 129.48 ?  84  THR Y CA  1 
ATOM 26641 C C   . THR I  1 87  ? 48.490   -13.698  5.703    1.00 126.53 ?  84  THR Y C   1 
ATOM 26642 O O   . THR I  1 87  ? 47.809   -14.003  6.686    1.00 125.80 ?  84  THR Y O   1 
ATOM 26643 C CB  . THR I  1 87  ? 50.039   -11.751  5.927    1.00 107.80 ?  84  THR Y CB  1 
ATOM 26644 O OG1 . THR I  1 87  ? 49.964   -11.819  7.356    1.00 108.27 ?  84  THR Y OG1 1 
ATOM 26645 C CG2 . THR I  1 87  ? 50.313   -10.316  5.505    1.00 108.58 ?  84  THR Y CG2 1 
ATOM 26646 N N   . THR I  1 88  ? 49.044   -14.598  4.886    1.00 133.58 ?  85  THR Y N   1 
ATOM 26647 C CA  . THR I  1 88  ? 49.051   -16.043  5.117    1.00 131.10 ?  85  THR Y CA  1 
ATOM 26648 C C   . THR I  1 88  ? 47.667   -16.680  5.013    1.00 126.21 ?  85  THR Y C   1 
ATOM 26649 O O   . THR I  1 88  ? 47.559   -17.909  4.959    1.00 127.26 ?  85  THR Y O   1 
ATOM 26650 C CB  . THR I  1 88  ? 49.674   -16.388  6.478    1.00 127.18 ?  85  THR Y CB  1 
ATOM 26651 O OG1 . THR I  1 88  ? 48.803   -15.968  7.537    1.00 119.95 ?  85  THR Y OG1 1 
ATOM 26652 C CG2 . THR I  1 88  ? 51.037   -15.722  6.638    1.00 125.64 ?  85  THR Y CG2 1 
ATOM 26653 N N   . GLN I  1 89  ? 46.605   -15.877  4.984    1.00 127.33 ?  86  GLN Y N   1 
ATOM 26654 C CA  . GLN I  1 89  ? 45.248   -16.403  4.921    1.00 116.08 ?  86  GLN Y CA  1 
ATOM 26655 C C   . GLN I  1 89  ? 44.449   -15.691  3.840    1.00 115.61 ?  86  GLN Y C   1 
ATOM 26656 O O   . GLN I  1 89  ? 44.606   -14.486  3.626    1.00 130.01 ?  86  GLN Y O   1 
ATOM 26657 C CB  . GLN I  1 89  ? 44.525   -16.269  6.267    1.00 112.74 ?  86  GLN Y CB  1 
ATOM 26658 C CG  . GLN I  1 89  ? 44.940   -17.301  7.299    1.00 117.21 ?  86  GLN Y CG  1 
ATOM 26659 C CD  . GLN I  1 89  ? 44.068   -17.264  8.538    1.00 116.43 ?  86  GLN Y CD  1 
ATOM 26660 O OE1 . GLN I  1 89  ? 43.742   -16.194  9.050    1.00 125.70 ?  86  GLN Y OE1 1 
ATOM 26661 N NE2 . GLN I  1 89  ? 43.680   -18.437  9.023    1.00 112.03 ?  86  GLN Y NE2 1 
ATOM 26662 N N   . ARG I  1 90  ? 43.591   -16.452  3.164    1.00 108.66 ?  87  ARG Y N   1 
ATOM 26663 C CA  . ARG I  1 90  ? 42.693   -15.925  2.148    1.00 105.40 ?  87  ARG Y CA  1 
ATOM 26664 C C   . ARG I  1 90  ? 41.315   -16.539  2.347    1.00 101.12 ?  87  ARG Y C   1 
ATOM 26665 O O   . ARG I  1 90  ? 41.167   -17.586  2.983    1.00 105.62 ?  87  ARG Y O   1 
ATOM 26666 C CB  . ARG I  1 90  ? 43.206   -16.214  0.730    1.00 94.67  ?  87  ARG Y CB  1 
ATOM 26667 C CG  . ARG I  1 90  ? 44.382   -15.351  0.298    1.00 98.85  ?  87  ARG Y CG  1 
ATOM 26668 C CD  . ARG I  1 90  ? 43.983   -13.889  0.181    1.00 100.33 ?  87  ARG Y CD  1 
ATOM 26669 N NE  . ARG I  1 90  ? 45.062   -13.066  -0.357   1.00 104.35 ?  87  ARG Y NE  1 
ATOM 26670 C CZ  . ARG I  1 90  ? 45.986   -12.467  0.386    1.00 109.35 ?  87  ARG Y CZ  1 
ATOM 26671 N NH1 . ARG I  1 90  ? 45.964   -12.597  1.705    1.00 110.92 ?  87  ARG Y NH1 1 
ATOM 26672 N NH2 . ARG I  1 90  ? 46.932   -11.737  -0.188   1.00 113.03 ?  87  ARG Y NH2 1 
ATOM 26673 N N   . LEU I  1 91  ? 40.302   -15.877  1.797    1.00 100.55 ?  88  LEU Y N   1 
ATOM 26674 C CA  . LEU I  1 91  ? 38.920   -16.311  1.932    1.00 96.76  ?  88  LEU Y CA  1 
ATOM 26675 C C   . LEU I  1 91  ? 38.384   -16.814  0.598    1.00 92.36  ?  88  LEU Y C   1 
ATOM 26676 O O   . LEU I  1 91  ? 38.865   -16.439  -0.475   1.00 92.40  ?  88  LEU Y O   1 
ATOM 26677 C CB  . LEU I  1 91  ? 38.034   -15.175  2.457    1.00 91.77  ?  88  LEU Y CB  1 
ATOM 26678 C CG  . LEU I  1 91  ? 38.394   -14.585  3.821    1.00 92.85  ?  88  LEU Y CG  1 
ATOM 26679 C CD1 . LEU I  1 91  ? 37.437   -13.460  4.179    1.00 92.90  ?  88  LEU Y CD1 1 
ATOM 26680 C CD2 . LEU I  1 91  ? 38.385   -15.659  4.895    1.00 92.80  ?  88  LEU Y CD2 1 
ATOM 26681 N N   . VAL I  1 92  ? 37.367   -17.672  0.680    1.00 86.05  ?  89  VAL Y N   1 
ATOM 26682 C CA  . VAL I  1 92  ? 36.729   -18.227  -0.508   1.00 81.78  ?  89  VAL Y CA  1 
ATOM 26683 C C   . VAL I  1 92  ? 35.344   -18.713  -0.114   1.00 78.79  ?  89  VAL Y C   1 
ATOM 26684 O O   . VAL I  1 92  ? 35.121   -19.152  1.018    1.00 79.73  ?  89  VAL Y O   1 
ATOM 26685 C CB  . VAL I  1 92  ? 37.587   -19.359  -1.130   1.00 85.79  ?  89  VAL Y CB  1 
ATOM 26686 C CG1 . VAL I  1 92  ? 37.669   -20.553  -0.189   1.00 84.35  ?  89  VAL Y CG1 1 
ATOM 26687 C CG2 . VAL I  1 92  ? 37.034   -19.768  -2.487   1.00 93.49  ?  89  VAL Y CG2 1 
ATOM 26688 N N   . TRP I  1 93  ? 34.405   -18.622  -1.049   1.00 80.31  ?  90  TRP Y N   1 
ATOM 26689 C CA  . TRP I  1 93  ? 33.040   -19.048  -0.793   1.00 77.46  ?  90  TRP Y CA  1 
ATOM 26690 C C   . TRP I  1 93  ? 32.880   -20.543  -1.040   1.00 75.28  ?  90  TRP Y C   1 
ATOM 26691 O O   . TRP I  1 93  ? 33.533   -21.127  -1.909   1.00 91.30  ?  90  TRP Y O   1 
ATOM 26692 C CB  . TRP I  1 93  ? 32.064   -18.275  -1.677   1.00 69.99  ?  90  TRP Y CB  1 
ATOM 26693 C CG  . TRP I  1 93  ? 31.990   -16.819  -1.364   1.00 72.77  ?  90  TRP Y CG  1 
ATOM 26694 C CD1 . TRP I  1 93  ? 32.509   -15.797  -2.103   1.00 77.27  ?  90  TRP Y CD1 1 
ATOM 26695 C CD2 . TRP I  1 93  ? 31.349   -16.214  -0.236   1.00 74.68  ?  90  TRP Y CD2 1 
ATOM 26696 N NE1 . TRP I  1 93  ? 32.234   -14.592  -1.503   1.00 86.72  ?  90  TRP Y NE1 1 
ATOM 26697 C CE2 . TRP I  1 93  ? 31.522   -14.821  -0.355   1.00 84.98  ?  90  TRP Y CE2 1 
ATOM 26698 C CE3 . TRP I  1 93  ? 30.647   -16.714  0.864    1.00 76.08  ?  90  TRP Y CE3 1 
ATOM 26699 C CZ2 . TRP I  1 93  ? 31.020   -13.923  0.583    1.00 92.90  ?  90  TRP Y CZ2 1 
ATOM 26700 C CZ3 . TRP I  1 93  ? 30.149   -15.822  1.794    1.00 90.62  ?  90  TRP Y CZ3 1 
ATOM 26701 C CH2 . TRP I  1 93  ? 30.338   -14.442  1.648    1.00 96.22  ?  90  TRP Y CH2 1 
ATOM 26702 N N   . ALA I  1 94  ? 31.997   -21.163  -0.260   1.00 79.79  ?  91  ALA Y N   1 
ATOM 26703 C CA  . ALA I  1 94  ? 31.675   -22.576  -0.410   1.00 77.25  ?  91  ALA Y CA  1 
ATOM 26704 C C   . ALA I  1 94  ? 30.168   -22.733  -0.530   1.00 74.38  ?  91  ALA Y C   1 
ATOM 26705 O O   . ALA I  1 94  ? 29.419   -22.202  0.295    1.00 75.45  ?  91  ALA Y O   1 
ATOM 26706 C CB  . ALA I  1 94  ? 32.204   -23.398  0.768    1.00 96.58  ?  91  ALA Y CB  1 
ATOM 26707 N N   . CYS I  1 95  ? 29.730   -23.465  -1.550   1.00 69.74  ?  92  CYS Y N   1 
ATOM 26708 C CA  . CYS I  1 95  ? 28.306   -23.638  -1.808   1.00 68.60  ?  92  CYS Y CA  1 
ATOM 26709 C C   . CYS I  1 95  ? 27.755   -24.768  -0.944   1.00 68.21  ?  92  CYS Y C   1 
ATOM 26710 O O   . CYS I  1 95  ? 28.243   -25.902  -1.009   1.00 68.00  ?  92  CYS Y O   1 
ATOM 26711 C CB  . CYS I  1 95  ? 28.071   -23.925  -3.289   1.00 82.78  ?  92  CYS Y CB  1 
ATOM 26712 S SG  . CYS I  1 95  ? 26.335   -24.097  -3.740   1.00 86.76  ?  92  CYS Y SG  1 
ATOM 26713 N N   . THR I  1 96  ? 26.736   -24.459  -0.136   1.00 73.12  ?  93  THR Y N   1 
ATOM 26714 C CA  . THR I  1 96  ? 26.096   -25.446  0.723    1.00 69.44  ?  93  THR Y CA  1 
ATOM 26715 C C   . THR I  1 96  ? 24.616   -25.652  0.436    1.00 64.15  ?  93  THR Y C   1 
ATOM 26716 O O   . THR I  1 96  ? 24.078   -26.700  0.811    1.00 63.63  ?  93  THR Y O   1 
ATOM 26717 C CB  . THR I  1 96  ? 26.256   -25.065  2.206    1.00 68.44  ?  93  THR Y CB  1 
ATOM 26718 O OG1 . THR I  1 96  ? 25.697   -23.765  2.439    1.00 69.58  ?  93  THR Y OG1 1 
ATOM 26719 C CG2 . THR I  1 96  ? 27.726   -25.057  2.605    1.00 71.10  ?  93  THR Y CG2 1 
ATOM 26720 N N   . GLY I  1 97  ? 23.952   -24.708  -0.215   1.00 64.38  ?  94  GLY Y N   1 
ATOM 26721 C CA  . GLY I  1 97  ? 22.536   -24.838  -0.503   1.00 62.35  ?  94  GLY Y CA  1 
ATOM 26722 C C   . GLY I  1 97  ? 22.206   -24.274  -1.868   1.00 59.80  ?  94  GLY Y C   1 
ATOM 26723 O O   . GLY I  1 97  ? 22.810   -23.302  -2.326   1.00 60.49  ?  94  GLY Y O   1 
ATOM 26724 N N   . LEU I  1 98  ? 21.228   -24.901  -2.518   1.00 54.44  ?  95  LEU Y N   1 
ATOM 26725 C CA  . LEU I  1 98  ? 20.826   -24.514  -3.862   1.00 51.95  ?  95  LEU Y CA  1 
ATOM 26726 C C   . LEU I  1 98  ? 19.379   -24.918  -4.101   1.00 50.04  ?  95  LEU Y C   1 
ATOM 26727 O O   . LEU I  1 98  ? 18.968   -26.021  -3.730   1.00 49.46  ?  95  LEU Y O   1 
ATOM 26728 C CB  . LEU I  1 98  ? 21.723   -25.162  -4.922   1.00 55.69  ?  95  LEU Y CB  1 
ATOM 26729 C CG  . LEU I  1 98  ? 21.131   -25.152  -6.332   1.00 52.84  ?  95  LEU Y CG  1 
ATOM 26730 C CD1 . LEU I  1 98  ? 21.235   -23.774  -6.966   1.00 53.38  ?  95  LEU Y CD1 1 
ATOM 26731 C CD2 . LEU I  1 98  ? 21.776   -26.208  -7.203   1.00 56.90  ?  95  LEU Y CD2 1 
ATOM 26732 N N   . GLU I  1 99  ? 18.614   -24.020  -4.719   1.00 53.02  ?  96  GLU Y N   1 
ATOM 26733 C CA  . GLU I  1 99  ? 17.270   -24.337  -5.186   1.00 51.08  ?  96  GLU Y CA  1 
ATOM 26734 C C   . GLU I  1 99  ? 17.036   -23.622  -6.506   1.00 49.42  ?  96  GLU Y C   1 
ATOM 26735 O O   . GLU I  1 99  ? 17.062   -22.389  -6.560   1.00 50.78  ?  96  GLU Y O   1 
ATOM 26736 C CB  . GLU I  1 99  ? 16.203   -23.935  -4.164   1.00 70.29  ?  96  GLU Y CB  1 
ATOM 26737 C CG  . GLU I  1 99  ? 14.780   -24.247  -4.617   1.00 63.50  ?  96  GLU Y CG  1 
ATOM 26738 C CD  . GLU I  1 99  ? 13.769   -24.155  -3.491   1.00 73.48  ?  96  GLU Y CD  1 
ATOM 26739 O OE1 . GLU I  1 99  ? 12.561   -24.027  -3.784   1.00 68.13  ?  96  GLU Y OE1 1 
ATOM 26740 O OE2 . GLU I  1 99  ? 14.181   -24.205  -2.313   1.00 84.77  -1 96  GLU Y OE2 1 
ATOM 26741 N N   . VAL I  1 100 ? 16.806   -24.396  -7.561   1.00 54.31  ?  97  VAL Y N   1 
ATOM 26742 C CA  . VAL I  1 100 ? 16.531   -23.867  -8.891   1.00 52.72  ?  97  VAL Y CA  1 
ATOM 26743 C C   . VAL I  1 100 ? 15.018   -23.888  -9.068   1.00 51.70  ?  97  VAL Y C   1 
ATOM 26744 O O   . VAL I  1 100 ? 14.419   -24.944  -9.288   1.00 60.28  ?  97  VAL Y O   1 
ATOM 26745 C CB  . VAL I  1 100 ? 17.241   -24.674  -9.980   1.00 58.98  ?  97  VAL Y CB  1 
ATOM 26746 C CG1 . VAL I  1 100 ? 16.947   -24.085  -11.349  1.00 56.13  ?  97  VAL Y CG1 1 
ATOM 26747 C CG2 . VAL I  1 100 ? 18.739   -24.713  -9.715   1.00 68.02  ?  97  VAL Y CG2 1 
ATOM 26748 N N   . GLY I  1 101 ? 14.392   -22.716  -8.969   1.00 50.54  ?  98  GLY Y N   1 
ATOM 26749 C CA  . GLY I  1 101 ? 12.949   -22.614  -9.075   1.00 60.00  ?  98  GLY Y CA  1 
ATOM 26750 C C   . GLY I  1 101 ? 12.502   -22.397  -10.507  1.00 63.27  ?  98  GLY Y C   1 
ATOM 26751 O O   . GLY I  1 101 ? 13.042   -21.542  -11.214  1.00 77.41  ?  98  GLY Y O   1 
ATOM 26752 N N   . ARG I  1 102 ? 11.513   -23.179  -10.932  1.00 62.15  ?  99  ARG Y N   1 
ATOM 26753 C CA  . ARG I  1 102 ? 10.904   -23.045  -12.248  1.00 58.30  ?  99  ARG Y CA  1 
ATOM 26754 C C   . ARG I  1 102 ? 9.503    -22.470  -12.096  1.00 56.56  ?  99  ARG Y C   1 
ATOM 26755 O O   . ARG I  1 102 ? 8.742    -22.889  -11.219  1.00 62.74  ?  99  ARG Y O   1 
ATOM 26756 C CB  . ARG I  1 102 ? 10.844   -24.394  -12.969  1.00 62.17  ?  99  ARG Y CB  1 
ATOM 26757 C CG  . ARG I  1 102 ? 12.201   -25.039  -13.193  1.00 56.89  ?  99  ARG Y CG  1 
ATOM 26758 C CD  . ARG I  1 102 ? 13.034   -24.251  -14.189  1.00 47.74  ?  99  ARG Y CD  1 
ATOM 26759 N NE  . ARG I  1 102 ? 12.801   -24.687  -15.563  1.00 46.37  ?  99  ARG Y NE  1 
ATOM 26760 C CZ  . ARG I  1 102 ? 11.959   -24.096  -16.404  1.00 65.54  ?  99  ARG Y CZ  1 
ATOM 26761 N NH1 . ARG I  1 102 ? 11.263   -23.037  -16.016  1.00 83.38  ?  99  ARG Y NH1 1 
ATOM 26762 N NH2 . ARG I  1 102 ? 11.814   -24.566  -17.636  1.00 70.78  ?  99  ARG Y NH2 1 
ATOM 26763 N N   . GLY I  1 103 ? 9.165    -21.512  -12.955  1.00 47.33  ?  100 GLY Y N   1 
ATOM 26764 C CA  . GLY I  1 103 ? 7.914    -20.794  -12.810  1.00 62.58  ?  100 GLY Y CA  1 
ATOM 26765 C C   . GLY I  1 103 ? 7.025    -20.792  -14.036  1.00 70.44  ?  100 GLY Y C   1 
ATOM 26766 O O   . GLY I  1 103 ? 6.493    -19.746  -14.419  1.00 99.08  ?  100 GLY Y O   1 
ATOM 26767 N N   . GLN I  1 104 ? 6.856    -21.946  -14.662  1.00 53.93  ?  101 GLN Y N   1 
ATOM 26768 C CA  . GLN I  1 104 ? 5.982    -22.104  -15.811  1.00 52.67  ?  101 GLN Y CA  1 
ATOM 26769 C C   . GLN I  1 104 ? 5.145    -23.360  -15.644  1.00 51.49  ?  101 GLN Y C   1 
ATOM 26770 O O   . GLN I  1 104 ? 5.530    -24.281  -14.915  1.00 71.78  ?  101 GLN Y O   1 
ATOM 26771 C CB  . GLN I  1 104 ? 6.795    -22.174  -17.113  1.00 65.38  ?  101 GLN Y CB  1 
ATOM 26772 C CG  . GLN I  1 104 ? 7.316    -20.822  -17.580  1.00 79.46  ?  101 GLN Y CG  1 
ATOM 26773 C CD  . GLN I  1 104 ? 6.201    -19.818  -17.817  1.00 68.16  ?  101 GLN Y CD  1 
ATOM 26774 O OE1 . GLN I  1 104 ? 5.269    -20.076  -18.578  1.00 60.90  ?  101 GLN Y OE1 1 
ATOM 26775 N NE2 . GLN I  1 104 ? 6.293    -18.663  -17.165  1.00 59.16  ?  101 GLN Y NE2 1 
ATOM 26776 N N   . PRO I  1 105 ? 3.981    -23.425  -16.292  1.00 53.03  ?  102 PRO Y N   1 
ATOM 26777 C CA  . PRO I  1 105 ? 3.161    -24.638  -16.197  1.00 52.14  ?  102 PRO Y CA  1 
ATOM 26778 C C   . PRO I  1 105 ? 3.849    -25.818  -16.865  1.00 49.89  ?  102 PRO Y C   1 
ATOM 26779 O O   . PRO I  1 105 ? 4.524    -25.670  -17.886  1.00 49.21  ?  102 PRO Y O   1 
ATOM 26780 C CB  . PRO I  1 105 ? 1.870    -24.258  -16.935  1.00 46.60  ?  102 PRO Y CB  1 
ATOM 26781 C CG  . PRO I  1 105 ? 1.873    -22.765  -16.995  1.00 47.17  ?  102 PRO Y CG  1 
ATOM 26782 C CD  . PRO I  1 105 ? 3.308    -22.359  -17.051  1.00 47.61  ?  102 PRO Y CD  1 
ATOM 26783 N N   . LEU I  1 106 ? 3.674    -26.997  -16.275  1.00 48.54  ?  103 LEU Y N   1 
ATOM 26784 C CA  . LEU I  1 106 ? 4.202    -28.212  -16.878  1.00 47.98  ?  103 LEU Y CA  1 
ATOM 26785 C C   . LEU I  1 106 ? 3.499    -28.487  -18.200  1.00 62.18  ?  103 LEU Y C   1 
ATOM 26786 O O   . LEU I  1 106 ? 2.305    -28.221  -18.353  1.00 50.47  ?  103 LEU Y O   1 
ATOM 26787 C CB  . LEU I  1 106 ? 4.033    -29.403  -15.935  1.00 46.45  ?  103 LEU Y CB  1 
ATOM 26788 C CG  . LEU I  1 106 ? 5.058    -29.583  -14.811  1.00 63.77  ?  103 LEU Y CG  1 
ATOM 26789 C CD1 . LEU I  1 106 ? 4.914    -28.513  -13.733  1.00 76.00  ?  103 LEU Y CD1 1 
ATOM 26790 C CD2 . LEU I  1 106 ? 4.947    -30.976  -14.206  1.00 71.49  ?  103 LEU Y CD2 1 
ATOM 26791 N N   . GLY I  1 107 ? 4.246    -29.025  -19.157  1.00 66.62  ?  104 GLY Y N   1 
ATOM 26792 C CA  . GLY I  1 107 ? 3.683    -29.317  -20.464  1.00 59.22  ?  104 GLY Y CA  1 
ATOM 26793 C C   . GLY I  1 107 ? 4.760    -29.809  -21.403  1.00 58.55  ?  104 GLY Y C   1 
ATOM 26794 O O   . GLY I  1 107 ? 5.955    -29.785  -21.089  1.00 70.73  ?  104 GLY Y O   1 
ATOM 26795 N N   . VAL I  1 108 ? 4.315    -30.255  -22.574  1.00 64.96  ?  105 VAL Y N   1 
ATOM 26796 C CA  . VAL I  1 108 ? 5.192    -30.812  -23.597  1.00 57.98  ?  105 VAL Y CA  1 
ATOM 26797 C C   . VAL I  1 108 ? 5.046    -29.978  -24.862  1.00 47.91  ?  105 VAL Y C   1 
ATOM 26798 O O   . VAL I  1 108 ? 3.926    -29.707  -25.308  1.00 48.10  ?  105 VAL Y O   1 
ATOM 26799 C CB  . VAL I  1 108 ? 4.870    -32.292  -23.878  1.00 53.50  ?  105 VAL Y CB  1 
ATOM 26800 C CG1 . VAL I  1 108 ? 5.819    -32.860  -24.928  1.00 64.48  ?  105 VAL Y CG1 1 
ATOM 26801 C CG2 . VAL I  1 108 ? 4.940    -33.104  -22.596  1.00 75.03  ?  105 VAL Y CG2 1 
ATOM 26802 N N   . GLY I  1 109 ? 6.178    -29.568  -25.433  1.00 47.02  ?  106 GLY Y N   1 
ATOM 26803 C CA  . GLY I  1 109 ? 6.190    -28.877  -26.701  1.00 57.00  ?  106 GLY Y CA  1 
ATOM 26804 C C   . GLY I  1 109 ? 6.609    -29.797  -27.831  1.00 64.38  ?  106 GLY Y C   1 
ATOM 26805 O O   . GLY I  1 109 ? 7.246    -30.825  -27.616  1.00 52.17  ?  106 GLY Y O   1 
ATOM 26806 N N   . VAL I  1 110 ? 6.244    -29.412  -29.050  1.00 53.54  ?  107 VAL Y N   1 
ATOM 26807 C CA  . VAL I  1 110 ? 6.487    -30.241  -30.221  1.00 41.47  ?  107 VAL Y CA  1 
ATOM 26808 C C   . VAL I  1 110 ? 7.388    -29.499  -31.194  1.00 42.41  ?  107 VAL Y C   1 
ATOM 26809 O O   . VAL I  1 110 ? 7.320    -28.274  -31.335  1.00 42.92  ?  107 VAL Y O   1 
ATOM 26810 C CB  . VAL I  1 110 ? 5.174    -30.659  -30.918  1.00 44.35  ?  107 VAL Y CB  1 
ATOM 26811 C CG1 . VAL I  1 110 ? 4.436    -31.683  -30.079  1.00 42.91  ?  107 VAL Y CG1 1 
ATOM 26812 C CG2 . VAL I  1 110 ? 4.300    -29.443  -31.172  1.00 45.18  ?  107 VAL Y CG2 1 
ATOM 26813 N N   . SER I  1 111 ? 8.239    -30.264  -31.869  1.00 40.20  ?  108 SER Y N   1 
ATOM 26814 C CA  . SER I  1 111 ? 9.063    -29.776  -32.959  1.00 42.30  ?  108 SER Y CA  1 
ATOM 26815 C C   . SER I  1 111 ? 8.722    -30.563  -34.217  1.00 58.12  ?  108 SER Y C   1 
ATOM 26816 O O   . SER I  1 111 ? 8.149    -31.655  -34.154  1.00 71.38  ?  108 SER Y O   1 
ATOM 26817 C CB  . SER I  1 111 ? 10.558   -29.903  -32.635  1.00 53.98  ?  108 SER Y CB  1 
ATOM 26818 O OG  . SER I  1 111 ? 10.895   -29.166  -31.471  1.00 56.15  ?  108 SER Y OG  1 
ATOM 26819 N N   . GLY I  1 112 ? 9.071    -30.000  -35.365  1.00 59.71  ?  109 GLY Y N   1 
ATOM 26820 C CA  . GLY I  1 112 ? 8.735    -30.642  -36.612  1.00 46.44  ?  109 GLY Y CA  1 
ATOM 26821 C C   . GLY I  1 112 ? 9.612    -30.164  -37.745  1.00 49.33  ?  109 GLY Y C   1 
ATOM 26822 O O   . GLY I  1 112 ? 10.579   -29.427  -37.543  1.00 52.96  ?  109 GLY Y O   1 
ATOM 26823 N N   . HIS I  1 113 ? 9.253    -30.600  -38.947  1.00 44.33  ?  110 HIS Y N   1 
ATOM 26824 C CA  . HIS I  1 113 ? 9.973    -30.247  -40.161  1.00 47.56  ?  110 HIS Y CA  1 
ATOM 26825 C C   . HIS I  1 113 ? 9.022    -30.349  -41.345  1.00 48.91  ?  110 HIS Y C   1 
ATOM 26826 O O   . HIS I  1 113 ? 8.484    -31.430  -41.616  1.00 60.88  ?  110 HIS Y O   1 
ATOM 26827 C CB  . HIS I  1 113 ? 11.185   -31.161  -40.356  1.00 49.93  ?  110 HIS Y CB  1 
ATOM 26828 C CG  . HIS I  1 113 ? 12.195   -30.635  -41.329  1.00 54.79  ?  110 HIS Y CG  1 
ATOM 26829 N ND1 . HIS I  1 113 ? 11.862   -29.811  -42.383  1.00 57.75  ?  110 HIS Y ND1 1 
ATOM 26830 C CD2 . HIS I  1 113 ? 13.535   -30.818  -41.407  1.00 57.33  ?  110 HIS Y CD2 1 
ATOM 26831 C CE1 . HIS I  1 113 ? 12.951   -29.510  -43.067  1.00 63.84  ?  110 HIS Y CE1 1 
ATOM 26832 N NE2 . HIS I  1 113 ? 13.980   -30.108  -42.495  1.00 58.31  ?  110 HIS Y NE2 1 
ATOM 26833 N N   . PRO I  1 114 ? 8.780    -29.250  -42.065  1.00 42.85  ?  111 PRO Y N   1 
ATOM 26834 C CA  . PRO I  1 114 ? 7.895    -29.321  -43.239  1.00 44.52  ?  111 PRO Y CA  1 
ATOM 26835 C C   . PRO I  1 114 ? 8.422    -30.218  -44.346  1.00 46.82  ?  111 PRO Y C   1 
ATOM 26836 O O   . PRO I  1 114 ? 7.655    -30.557  -45.257  1.00 47.99  ?  111 PRO Y O   1 
ATOM 26837 C CB  . PRO I  1 114 ? 7.801    -27.860  -43.699  1.00 48.20  ?  111 PRO Y CB  1 
ATOM 26838 C CG  . PRO I  1 114 ? 9.023    -27.205  -43.135  1.00 48.75  ?  111 PRO Y CG  1 
ATOM 26839 C CD  . PRO I  1 114 ? 9.277    -27.886  -41.826  1.00 45.44  ?  111 PRO Y CD  1 
ATOM 26840 N N   . PHE I  1 115 ? 9.696    -30.609  -44.300  1.00 46.58  ?  112 PHE Y N   1 
ATOM 26841 C CA  . PHE I  1 115 ? 10.282   -31.518  -45.277  1.00 48.99  ?  112 PHE Y CA  1 
ATOM 26842 C C   . PHE I  1 115 ? 11.141   -32.555  -44.548  1.00 47.61  ?  112 PHE Y C   1 
ATOM 26843 O O   . PHE I  1 115 ? 12.347   -32.663  -44.744  1.00 49.61  ?  112 PHE Y O   1 
ATOM 26844 C CB  . PHE I  1 115 ? 11.106   -30.760  -46.317  1.00 52.79  ?  112 PHE Y CB  1 
ATOM 26845 C CG  . PHE I  1 115 ? 10.325   -29.735  -47.085  1.00 54.66  ?  112 PHE Y CG  1 
ATOM 26846 C CD1 . PHE I  1 115 ? 9.347    -30.120  -47.987  1.00 55.61  ?  112 PHE Y CD1 1 
ATOM 26847 C CD2 . PHE I  1 115 ? 10.578   -28.387  -46.914  1.00 55.77  ?  112 PHE Y CD2 1 
ATOM 26848 C CE1 . PHE I  1 115 ? 8.629    -29.175  -48.696  1.00 57.59  ?  112 PHE Y CE1 1 
ATOM 26849 C CE2 . PHE I  1 115 ? 9.866    -27.442  -47.620  1.00 57.79  ?  112 PHE Y CE2 1 
ATOM 26850 C CZ  . PHE I  1 115 ? 8.890    -27.834  -48.512  1.00 58.69  ?  112 PHE Y CZ  1 
ATOM 26851 N N   . LEU I  1 116 ? 10.509   -33.336  -43.679  1.00 47.02  ?  113 LEU Y N   1 
ATOM 26852 C CA  . LEU I  1 116 ? 11.220   -34.381  -42.958  1.00 45.77  ?  113 LEU Y CA  1 
ATOM 26853 C C   . LEU I  1 116 ? 11.409   -35.599  -43.852  1.00 47.68  ?  113 LEU Y C   1 
ATOM 26854 O O   . LEU I  1 116 ? 10.496   -36.004  -44.576  1.00 48.20  ?  113 LEU Y O   1 
ATOM 26855 C CB  . LEU I  1 116 ? 10.465   -34.774  -41.690  1.00 47.12  ?  113 LEU Y CB  1 
ATOM 26856 C CG  . LEU I  1 116 ? 11.213   -35.741  -40.772  1.00 45.81  ?  113 LEU Y CG  1 
ATOM 26857 C CD1 . LEU I  1 116 ? 12.477   -35.088  -40.229  1.00 46.38  ?  113 LEU Y CD1 1 
ATOM 26858 C CD2 . LEU I  1 116 ? 10.316   -36.218  -39.644  1.00 42.56  ?  113 LEU Y CD2 1 
ATOM 26859 N N   . ASN I  1 117 ? 12.604   -36.188  -43.791  1.00 48.66  ?  114 ASN Y N   1 
ATOM 26860 C CA  . ASN I  1 117 ? 12.959   -37.324  -44.643  1.00 51.03  ?  114 ASN Y CA  1 
ATOM 26861 C C   . ASN I  1 117 ? 12.272   -38.590  -44.128  1.00 48.80  ?  114 ASN Y C   1 
ATOM 26862 O O   . ASN I  1 117 ? 12.888   -39.499  -43.567  1.00 48.38  ?  114 ASN Y O   1 
ATOM 26863 C CB  . ASN I  1 117 ? 14.470   -37.493  -44.705  1.00 54.10  ?  114 ASN Y CB  1 
ATOM 26864 C CG  . ASN I  1 117 ? 14.892   -38.561  -45.689  1.00 57.26  ?  114 ASN Y CG  1 
ATOM 26865 O OD1 . ASN I  1 117 ? 14.099   -39.001  -46.520  1.00 58.20  ?  114 ASN Y OD1 1 
ATOM 26866 N ND2 . ASN I  1 117 ? 16.146   -38.987  -45.599  1.00 59.14  ?  114 ASN Y ND2 1 
ATOM 26867 N N   . LYS I  1 118 ? 10.960   -38.634  -44.331  1.00 47.55  ?  115 LYS Y N   1 
ATOM 26868 C CA  . LYS I  1 118 ? 10.143   -39.794  -44.006  1.00 46.61  ?  115 LYS Y CA  1 
ATOM 26869 C C   . LYS I  1 118 ? 9.589    -40.387  -45.293  1.00 56.18  ?  115 LYS Y C   1 
ATOM 26870 O O   . LYS I  1 118 ? 9.020    -39.665  -46.119  1.00 74.00  ?  115 LYS Y O   1 
ATOM 26871 C CB  . LYS I  1 118 ? 9.002    -39.414  -43.056  1.00 50.30  ?  115 LYS Y CB  1 
ATOM 26872 C CG  . LYS I  1 118 ? 8.044    -40.556  -42.724  1.00 58.15  ?  115 LYS Y CG  1 
ATOM 26873 C CD  . LYS I  1 118 ? 6.774    -40.478  -43.572  1.00 95.49  ?  115 LYS Y CD  1 
ATOM 26874 C CE  . LYS I  1 118 ? 5.811    -41.616  -43.266  1.00 101.92 ?  115 LYS Y CE  1 
ATOM 26875 N NZ  . LYS I  1 118 ? 4.642    -41.622  -44.195  1.00 88.24  ?  115 LYS Y NZ  1 
ATOM 26876 N N   . TYR I  1 119 ? 9.755    -41.697  -45.461  1.00 54.49  ?  116 TYR Y N   1 
ATOM 26877 C CA  . TYR I  1 119 ? 9.273    -42.363  -46.663  1.00 57.56  ?  116 TYR Y CA  1 
ATOM 26878 C C   . TYR I  1 119 ? 7.951    -43.067  -46.386  1.00 58.32  ?  116 TYR Y C   1 
ATOM 26879 O O   . TYR I  1 119 ? 6.880    -42.530  -46.686  1.00 58.92  ?  116 TYR Y O   1 
ATOM 26880 C CB  . TYR I  1 119 ? 10.316   -43.351  -47.189  1.00 61.50  ?  116 TYR Y CB  1 
ATOM 26881 C CG  . TYR I  1 119 ? 9.916    -44.019  -48.485  1.00 65.12  ?  116 TYR Y CG  1 
ATOM 26882 C CD1 . TYR I  1 119 ? 9.464    -45.331  -48.500  1.00 67.04  ?  116 TYR Y CD1 1 
ATOM 26883 C CD2 . TYR I  1 119 ? 9.979    -43.334  -49.691  1.00 67.02  ?  116 TYR Y CD2 1 
ATOM 26884 C CE1 . TYR I  1 119 ? 9.093    -45.945  -49.681  1.00 70.73  ?  116 TYR Y CE1 1 
ATOM 26885 C CE2 . TYR I  1 119 ? 9.609    -43.940  -50.878  1.00 70.74  ?  116 TYR Y CE2 1 
ATOM 26886 C CZ  . TYR I  1 119 ? 9.167    -45.246  -50.866  1.00 72.57  ?  116 TYR Y CZ  1 
ATOM 26887 O OH  . TYR I  1 119 ? 8.797    -45.859  -52.041  1.00 76.63  ?  116 TYR Y OH  1 
ATOM 26888 N N   . ASP I  1 120 ? 8.017    -44.266  -45.815  1.00 65.63  ?  117 ASP Y N   1 
ATOM 26889 C CA  . ASP I  1 120 ? 6.839    -45.060  -45.499  1.00 66.85  ?  117 ASP Y CA  1 
ATOM 26890 C C   . ASP I  1 120 ? 6.759    -45.300  -43.999  1.00 66.28  ?  117 ASP Y C   1 
ATOM 26891 O O   . ASP I  1 120 ? 7.785    -45.467  -43.331  1.00 63.31  ?  117 ASP Y O   1 
ATOM 26892 C CB  . ASP I  1 120 ? 6.865    -46.409  -46.229  1.00 67.91  ?  117 ASP Y CB  1 
ATOM 26893 C CG  . ASP I  1 120 ? 6.312    -46.322  -47.635  1.00 88.02  ?  117 ASP Y CG  1 
ATOM 26894 O OD1 . ASP I  1 120 ? 5.430    -45.473  -47.877  1.00 106.25 ?  117 ASP Y OD1 1 
ATOM 26895 O OD2 . ASP I  1 120 ? 6.753    -47.112  -48.496  1.00 96.63  -1 117 ASP Y OD2 1 
ATOM 26896 N N   . ASP I  1 121 ? 5.536    -45.317  -43.475  1.00 64.88  ?  118 ASP Y N   1 
ATOM 26897 C CA  . ASP I  1 121 ? 5.301    -45.712  -42.089  1.00 63.78  ?  118 ASP Y CA  1 
ATOM 26898 C C   . ASP I  1 121 ? 5.609    -47.198  -41.974  1.00 65.77  ?  118 ASP Y C   1 
ATOM 26899 O O   . ASP I  1 121 ? 4.790    -48.046  -42.330  1.00 68.57  ?  118 ASP Y O   1 
ATOM 26900 C CB  . ASP I  1 121 ? 3.863    -45.405  -41.684  1.00 77.62  ?  118 ASP Y CB  1 
ATOM 26901 C CG  . ASP I  1 121 ? 3.647    -45.474  -40.183  1.00 76.29  ?  118 ASP Y CG  1 
ATOM 26902 O OD1 . ASP I  1 121 ? 4.386    -46.212  -39.498  1.00 73.30  ?  118 ASP Y OD1 1 
ATOM 26903 O OD2 . ASP I  1 121 ? 2.730    -44.787  -39.687  1.00 74.69  -1 118 ASP Y OD2 1 
ATOM 26904 N N   . VAL I  1 122 ? 6.802    -47.521  -41.465  1.00 55.20  ?  119 VAL Y N   1 
ATOM 26905 C CA  . VAL I  1 122 ? 7.268    -48.903  -41.452  1.00 60.01  ?  119 VAL Y CA  1 
ATOM 26906 C C   . VAL I  1 122 ? 6.803    -49.661  -40.215  1.00 70.17  ?  119 VAL Y C   1 
ATOM 26907 O O   . VAL I  1 122 ? 7.080    -50.863  -40.093  1.00 80.14  ?  119 VAL Y O   1 
ATOM 26908 C CB  . VAL I  1 122 ? 8.807    -48.934  -41.579  1.00 53.32  ?  119 VAL Y CB  1 
ATOM 26909 C CG1 . VAL I  1 122 ? 9.463    -48.808  -40.219  1.00 51.38  ?  119 VAL Y CG1 1 
ATOM 26910 C CG2 . VAL I  1 122 ? 9.269    -50.184  -42.304  1.00 56.61  ?  119 VAL Y CG2 1 
ATOM 26911 N N   . GLU I  1 123 ? 6.092    -48.999  -39.299  1.00 61.91  ?  120 GLU Y N   1 
ATOM 26912 C CA  . GLU I  1 123 ? 5.633    -49.670  -38.088  1.00 62.70  ?  120 GLU Y CA  1 
ATOM 26913 C C   . GLU I  1 123 ? 4.633    -50.773  -38.410  1.00 66.30  ?  120 GLU Y C   1 
ATOM 26914 O O   . GLU I  1 123 ? 4.692    -51.863  -37.831  1.00 68.29  ?  120 GLU Y O   1 
ATOM 26915 C CB  . GLU I  1 123 ? 5.016    -48.653  -37.127  1.00 71.17  ?  120 GLU Y CB  1 
ATOM 26916 C CG  . GLU I  1 123 ? 4.529    -49.250  -35.814  1.00 88.00  ?  120 GLU Y CG  1 
ATOM 26917 C CD  . GLU I  1 123 ? 3.855    -48.225  -34.919  1.00 98.47  ?  120 GLU Y CD  1 
ATOM 26918 O OE1 . GLU I  1 123 ? 3.636    -48.529  -33.727  1.00 98.31  ?  120 GLU Y OE1 1 
ATOM 26919 O OE2 . GLU I  1 123 ? 3.548    -47.116  -35.404  1.00 102.88 -1 120 GLU Y OE2 1 
ATOM 26920 N N   . ASN I  1 124 ? 3.710    -50.511  -39.333  1.00 75.11  ?  121 ASN Y N   1 
ATOM 26921 C CA  . ASN I  1 124 ? 2.665    -51.477  -39.649  1.00 78.96  ?  121 ASN Y CA  1 
ATOM 26922 C C   . ASN I  1 124 ? 3.018    -52.266  -40.906  1.00 81.52  ?  121 ASN Y C   1 
ATOM 26923 O O   . ASN I  1 124 ? 3.343    -53.456  -40.824  1.00 83.90  ?  121 ASN Y O   1 
ATOM 26924 C CB  . ASN I  1 124 ? 1.319    -50.764  -39.813  1.00 82.89  ?  121 ASN Y CB  1 
ATOM 26925 C CG  . ASN I  1 124 ? 0.148    -51.727  -39.891  1.00 98.91  ?  121 ASN Y CG  1 
ATOM 26926 O OD1 . ASN I  1 124 ? 0.321    -52.945  -39.864  1.00 112.69 ?  121 ASN Y OD1 1 
ATOM 26927 N ND2 . ASN I  1 124 ? -1.059   -51.179  -39.983  1.00 101.56 ?  121 ASN Y ND2 1 
ATOM 26928 N N   . SER I  1 125 ? 2.972    -51.619  -42.065  1.00 92.74  ?  122 SER Y N   1 
ATOM 26929 C CA  . SER I  1 125 ? 3.268    -52.264  -43.345  1.00 95.52  ?  122 SER Y CA  1 
ATOM 26930 C C   . SER I  1 125 ? 3.437    -51.170  -44.393  1.00 100.48 ?  122 SER Y C   1 
ATOM 26931 O O   . SER I  1 125 ? 3.538    -49.983  -44.062  1.00 108.29 ?  122 SER Y O   1 
ATOM 26932 C CB  . SER I  1 125 ? 2.173    -53.259  -43.732  1.00 95.62  ?  122 SER Y CB  1 
ATOM 26933 O OG  . SER I  1 125 ? 0.893    -52.654  -43.684  1.00 99.19  ?  122 SER Y OG  1 
ATOM 26934 N N   . GLY I  1 126 ? 3.465    -51.571  -45.662  1.00 108.09 ?  123 GLY Y N   1 
ATOM 26935 C CA  . GLY I  1 126 ? 3.620    -50.634  -46.756  1.00 109.32 ?  123 GLY Y CA  1 
ATOM 26936 C C   . GLY I  1 126 ? 5.023    -50.075  -46.889  1.00 109.24 ?  123 GLY Y C   1 
ATOM 26937 O O   . GLY I  1 126 ? 5.821    -50.166  -45.951  1.00 112.66 ?  123 GLY Y O   1 
ATOM 26938 N N   . SER I  1 127 ? 5.343    -49.503  -48.048  1.00 118.61 ?  124 SER Y N   1 
ATOM 26939 C CA  . SER I  1 127 ? 4.415    -49.431  -49.173  1.00 112.84 ?  124 SER Y CA  1 
ATOM 26940 C C   . SER I  1 127 ? 5.138    -49.787  -50.467  1.00 123.33 ?  124 SER Y C   1 
ATOM 26941 O O   . SER I  1 127 ? 6.339    -49.549  -50.591  1.00 117.34 ?  124 SER Y O   1 
ATOM 26942 C CB  . SER I  1 127 ? 3.786    -48.040  -49.279  1.00 102.30 ?  124 SER Y CB  1 
ATOM 26943 O OG  . SER I  1 127 ? 2.966    -47.938  -50.431  1.00 105.91 ?  124 SER Y OG  1 
ATOM 26944 N N   . GLY I  1 128 ? 4.386    -50.350  -51.416  1.00 133.76 ?  125 GLY Y N   1 
ATOM 26945 C CA  . GLY I  1 128 ? 4.887    -50.893  -52.669  1.00 138.14 ?  125 GLY Y CA  1 
ATOM 26946 C C   . GLY I  1 128 ? 6.141    -50.283  -53.263  1.00 148.02 ?  125 GLY Y C   1 
ATOM 26947 O O   . GLY I  1 128 ? 7.257    -50.652  -52.885  1.00 147.54 ?  125 GLY Y O   1 
ATOM 26948 N N   . GLY I  1 129 ? 5.977    -49.365  -54.209  1.00 139.85 ?  126 GLY Y N   1 
ATOM 26949 C CA  . GLY I  1 129 ? 7.125    -48.795  -54.883  1.00 146.27 ?  126 GLY Y CA  1 
ATOM 26950 C C   . GLY I  1 129 ? 6.929    -47.370  -55.347  1.00 158.53 ?  126 GLY Y C   1 
ATOM 26951 O O   . GLY I  1 129 ? 6.560    -47.135  -56.502  1.00 159.37 ?  126 GLY Y O   1 
ATOM 26952 N N   . ASN I  1 130 ? 7.177    -46.406  -54.462  1.00 147.48 ?  127 ASN Y N   1 
ATOM 26953 C CA  . ASN I  1 130 ? 7.130    -45.007  -54.870  1.00 128.54 ?  127 ASN Y CA  1 
ATOM 26954 C C   . ASN I  1 130 ? 8.420    -44.239  -54.579  1.00 115.47 ?  127 ASN Y C   1 
ATOM 26955 O O   . ASN I  1 130 ? 8.341    -43.095  -54.111  1.00 96.85  ?  127 ASN Y O   1 
ATOM 26956 C CB  . ASN I  1 130 ? 5.957    -44.303  -54.181  1.00 136.02 ?  127 ASN Y CB  1 
ATOM 26957 C CG  . ASN I  1 130 ? 4.624    -44.968  -54.469  1.00 119.78 ?  127 ASN Y CG  1 
ATOM 26958 O OD1 . ASN I  1 130 ? 3.918    -45.392  -53.553  1.00 99.23  ?  127 ASN Y OD1 1 
ATOM 26959 N ND2 . ASN I  1 130 ? 4.268    -45.055  -55.746  1.00 126.02 ?  127 ASN Y ND2 1 
ATOM 26960 N N   . PRO I  1 131 ? 9.616    -44.790  -54.826  1.00 112.49 ?  128 PRO Y N   1 
ATOM 26961 C CA  . PRO I  1 131 ? 10.824   -43.978  -54.632  1.00 99.34  ?  128 PRO Y CA  1 
ATOM 26962 C C   . PRO I  1 131 ? 10.966   -43.001  -55.788  1.00 95.06  ?  128 PRO Y C   1 
ATOM 26963 O O   . PRO I  1 131 ? 10.963   -43.397  -56.956  1.00 90.36  ?  128 PRO Y O   1 
ATOM 26964 C CB  . PRO I  1 131 ? 11.960   -45.011  -54.626  1.00 95.43  ?  128 PRO Y CB  1 
ATOM 26965 C CG  . PRO I  1 131 ? 11.286   -46.356  -54.576  1.00 96.33  ?  128 PRO Y CG  1 
ATOM 26966 C CD  . PRO I  1 131 ? 9.986    -46.143  -55.271  1.00 107.85 ?  128 PRO Y CD  1 
ATOM 26967 N N   . GLY I  1 132 ? 11.096   -41.722  -55.459  1.00 83.28  ?  129 GLY Y N   1 
ATOM 26968 C CA  . GLY I  1 132 ? 11.143   -40.705  -56.485  1.00 79.15  ?  129 GLY Y CA  1 
ATOM 26969 C C   . GLY I  1 132 ? 12.072   -39.565  -56.137  1.00 71.62  ?  129 GLY Y C   1 
ATOM 26970 O O   . GLY I  1 132 ? 12.972   -39.716  -55.305  1.00 66.75  ?  129 GLY Y O   1 
ATOM 26971 N N   . GLN I  1 133 ? 11.871   -38.422  -56.784  1.00 63.59  ?  130 GLN Y N   1 
ATOM 26972 C CA  . GLN I  1 133 ? 12.709   -37.253  -56.559  1.00 62.63  ?  130 GLN Y CA  1 
ATOM 26973 C C   . GLN I  1 133 ? 12.683   -36.781  -55.109  1.00 57.67  ?  130 GLN Y C   1 
ATOM 26974 O O   . GLN I  1 133 ? 13.704   -36.845  -54.418  1.00 56.09  ?  130 GLN Y O   1 
ATOM 26975 C CB  . GLN I  1 133 ? 12.295   -36.141  -57.523  1.00 57.63  ?  130 GLN Y CB  1 
ATOM 26976 C CG  . GLN I  1 133 ? 13.219   -34.954  -57.519  1.00 58.08  ?  130 GLN Y CG  1 
ATOM 26977 C CD  . GLN I  1 133 ? 13.159   -34.165  -58.810  1.00 62.34  ?  130 GLN Y CD  1 
ATOM 26978 O OE1 . GLN I  1 133 ? 12.287   -34.385  -59.651  1.00 64.41  ?  130 GLN Y OE1 1 
ATOM 26979 N NE2 . GLN I  1 133 ? 14.065   -33.206  -58.953  1.00 64.12  ?  130 GLN Y NE2 1 
ATOM 26980 N N   . ASP I  1 134 ? 11.537   -36.306  -54.630  1.00 75.48  ?  131 ASP Y N   1 
ATOM 26981 C CA  . ASP I  1 134 ? 11.437   -35.781  -53.275  1.00 63.95  ?  131 ASP Y CA  1 
ATOM 26982 C C   . ASP I  1 134 ? 10.246   -36.435  -52.595  1.00 59.91  ?  131 ASP Y C   1 
ATOM 26983 O O   . ASP I  1 134 ? 9.103    -36.263  -53.034  1.00 61.36  ?  131 ASP Y O   1 
ATOM 26984 C CB  . ASP I  1 134 ? 11.295   -34.259  -53.288  1.00 71.42  ?  131 ASP Y CB  1 
ATOM 26985 C CG  . ASP I  1 134 ? 11.386   -33.646  -51.910  1.00 68.55  ?  131 ASP Y CG  1 
ATOM 26986 O OD1 . ASP I  1 134 ? 11.668   -34.383  -50.944  1.00 59.45  ?  131 ASP Y OD1 1 
ATOM 26987 O OD2 . ASP I  1 134 ? 11.167   -32.423  -51.797  1.00 65.83  -1 131 ASP Y OD2 1 
ATOM 26988 N N   . ASN I  1 135 ? 10.515   -37.189  -51.530  1.00 60.87  ?  132 ASN Y N   1 
ATOM 26989 C CA  . ASN I  1 135 ? 9.477    -37.850  -50.751  1.00 59.25  ?  132 ASN Y CA  1 
ATOM 26990 C C   . ASN I  1 135 ? 9.375    -37.286  -49.339  1.00 63.53  ?  132 ASN Y C   1 
ATOM 26991 O O   . ASN I  1 135 ? 8.768    -37.915  -48.467  1.00 70.28  ?  132 ASN Y O   1 
ATOM 26992 C CB  . ASN I  1 135 ? 9.727    -39.358  -50.707  1.00 58.27  ?  132 ASN Y CB  1 
ATOM 26993 C CG  . ASN I  1 135 ? 9.409    -40.038  -52.026  1.00 66.25  ?  132 ASN Y CG  1 
ATOM 26994 O OD1 . ASN I  1 135 ? 10.297   -40.274  -52.845  1.00 86.22  ?  132 ASN Y OD1 1 
ATOM 26995 N ND2 . ASN I  1 135 ? 8.137    -40.352  -52.239  1.00 63.48  ?  132 ASN Y ND2 1 
ATOM 26996 N N   . ARG I  1 136 ? 9.961    -36.115  -49.097  1.00 53.88  ?  133 ARG Y N   1 
ATOM 26997 C CA  . ARG I  1 136 ? 9.905    -35.514  -47.773  1.00 50.72  ?  133 ARG Y CA  1 
ATOM 26998 C C   . ARG I  1 136 ? 8.471    -35.134  -47.428  1.00 50.27  ?  133 ARG Y C   1 
ATOM 26999 O O   . ARG I  1 136 ? 7.709    -34.676  -48.283  1.00 52.43  ?  133 ARG Y O   1 
ATOM 27000 C CB  . ARG I  1 136 ? 10.810   -34.284  -47.704  1.00 48.26  ?  133 ARG Y CB  1 
ATOM 27001 C CG  . ARG I  1 136 ? 12.288   -34.581  -47.916  1.00 49.02  ?  133 ARG Y CG  1 
ATOM 27002 C CD  . ARG I  1 136 ? 13.134   -33.322  -47.799  1.00 48.98  ?  133 ARG Y CD  1 
ATOM 27003 N NE  . ARG I  1 136 ? 12.846   -32.357  -48.856  1.00 51.34  ?  133 ARG Y NE  1 
ATOM 27004 C CZ  . ARG I  1 136 ? 13.422   -31.163  -48.951  1.00 52.08  ?  133 ARG Y CZ  1 
ATOM 27005 N NH1 . ARG I  1 136 ? 14.319   -30.786  -48.050  1.00 61.50  ?  133 ARG Y NH1 1 
ATOM 27006 N NH2 . ARG I  1 136 ? 13.103   -30.345  -49.944  1.00 54.65  ?  133 ARG Y NH2 1 
ATOM 27007 N N   . VAL I  1 137 ? 8.105    -35.332  -46.164  1.00 47.15  ?  134 VAL Y N   1 
ATOM 27008 C CA  . VAL I  1 137 ? 6.751    -35.086  -45.687  1.00 46.98  ?  134 VAL Y CA  1 
ATOM 27009 C C   . VAL I  1 137 ? 6.819    -34.129  -44.506  1.00 44.66  ?  134 VAL Y C   1 
ATOM 27010 O O   . VAL I  1 137 ? 7.822    -34.070  -43.788  1.00 42.83  ?  134 VAL Y O   1 
ATOM 27011 C CB  . VAL I  1 137 ? 6.032    -36.395  -45.286  1.00 41.15  ?  134 VAL Y CB  1 
ATOM 27012 C CG1 . VAL I  1 137 ? 4.528    -36.180  -45.194  1.00 42.38  ?  134 VAL Y CG1 1 
ATOM 27013 C CG2 . VAL I  1 137 ? 6.353    -37.511  -46.266  1.00 43.20  ?  134 VAL Y CG2 1 
ATOM 27014 N N   . ASN I  1 138 ? 5.746    -33.365  -44.316  1.00 43.27  ?  135 ASN Y N   1 
ATOM 27015 C CA  . ASN I  1 138 ? 5.616    -32.490  -43.155  1.00 42.42  ?  135 ASN Y CA  1 
ATOM 27016 C C   . ASN I  1 138 ? 5.215    -33.339  -41.955  1.00 40.60  ?  135 ASN Y C   1 
ATOM 27017 O O   . ASN I  1 138 ? 4.103    -33.876  -41.909  1.00 41.36  ?  135 ASN Y O   1 
ATOM 27018 C CB  . ASN I  1 138 ? 4.591    -31.392  -43.426  1.00 55.07  ?  135 ASN Y CB  1 
ATOM 27019 C CG  . ASN I  1 138 ? 4.450    -30.422  -42.265  1.00 51.88  ?  135 ASN Y CG  1 
ATOM 27020 O OD1 . ASN I  1 138 ? 5.288    -30.382  -41.364  1.00 48.73  ?  135 ASN Y OD1 1 
ATOM 27021 N ND2 . ASN I  1 138 ? 3.386    -29.627  -42.287  1.00 43.10  ?  135 ASN Y ND2 1 
ATOM 27022 N N   . VAL I  1 139 ? 6.124    -33.479  -40.992  1.00 43.70  ?  136 VAL Y N   1 
ATOM 27023 C CA  . VAL I  1 139 ? 5.930    -34.350  -39.838  1.00 42.62  ?  136 VAL Y CA  1 
ATOM 27024 C C   . VAL I  1 139 ? 6.314    -33.591  -38.575  1.00 40.97  ?  136 VAL Y C   1 
ATOM 27025 O O   . VAL I  1 139 ? 7.323    -32.877  -38.552  1.00 40.21  ?  136 VAL Y O   1 
ATOM 27026 C CB  . VAL I  1 139 ? 6.752    -35.652  -39.965  1.00 40.60  ?  136 VAL Y CB  1 
ATOM 27027 C CG1 . VAL I  1 139 ? 6.602    -36.510  -38.718  1.00 40.64  ?  136 VAL Y CG1 1 
ATOM 27028 C CG2 . VAL I  1 139 ? 6.330    -36.435  -41.199  1.00 40.69  ?  136 VAL Y CG2 1 
ATOM 27029 N N   . GLY I  1 140 ? 5.505    -33.742  -37.528  1.00 43.91  ?  137 GLY Y N   1 
ATOM 27030 C CA  . GLY I  1 140 ? 5.810    -33.170  -36.231  1.00 42.73  ?  137 GLY Y CA  1 
ATOM 27031 C C   . GLY I  1 140 ? 5.888    -34.233  -35.154  1.00 42.25  ?  137 GLY Y C   1 
ATOM 27032 O O   . GLY I  1 140 ? 5.377    -35.341  -35.341  1.00 43.08  ?  137 GLY Y O   1 
ATOM 27033 N N   . MET I  1 141 ? 6.517    -33.918  -34.023  1.00 41.72  ?  138 MET Y N   1 
ATOM 27034 C CA  . MET I  1 141 ? 6.731    -34.906  -32.973  1.00 41.81  ?  138 MET Y CA  1 
ATOM 27035 C C   . MET I  1 141 ? 7.127    -34.188  -31.692  1.00 41.97  ?  138 MET Y C   1 
ATOM 27036 O O   . MET I  1 141 ? 7.512    -33.016  -31.713  1.00 58.46  ?  138 MET Y O   1 
ATOM 27037 C CB  . MET I  1 141 ? 7.811    -35.917  -33.369  1.00 43.03  ?  138 MET Y CB  1 
ATOM 27038 C CG  . MET I  1 141 ? 9.215    -35.330  -33.365  1.00 52.66  ?  138 MET Y CG  1 
ATOM 27039 S SD  . MET I  1 141 ? 10.401   -36.310  -34.299  1.00 52.67  ?  138 MET Y SD  1 
ATOM 27040 C CE  . MET I  1 141 ? 9.723    -36.146  -35.947  1.00 48.22  ?  138 MET Y CE  1 
ATOM 27041 N N   . ASP I  1 142 ? 7.028    -34.910  -30.578  1.00 51.37  ?  139 ASP Y N   1 
ATOM 27042 C CA  . ASP I  1 142 ? 7.516    -34.445  -29.288  1.00 56.49  ?  139 ASP Y CA  1 
ATOM 27043 C C   . ASP I  1 142 ? 8.798    -35.189  -28.935  1.00 68.14  ?  139 ASP Y C   1 
ATOM 27044 O O   . ASP I  1 142 ? 8.986    -36.349  -29.312  1.00 65.02  ?  139 ASP Y O   1 
ATOM 27045 C CB  . ASP I  1 142 ? 6.473    -34.640  -28.181  1.00 51.17  ?  139 ASP Y CB  1 
ATOM 27046 C CG  . ASP I  1 142 ? 6.291    -36.095  -27.798  1.00 54.54  ?  139 ASP Y CG  1 
ATOM 27047 O OD1 . ASP I  1 142 ? 6.108    -36.936  -28.704  1.00 55.19  ?  139 ASP Y OD1 1 
ATOM 27048 O OD2 . ASP I  1 142 ? 6.340    -36.398  -26.586  1.00 53.04  -1 139 ASP Y OD2 1 
ATOM 27049 N N   . TYR I  1 143 ? 9.680    -34.511  -28.206  1.00 70.24  ?  140 TYR Y N   1 
ATOM 27050 C CA  . TYR I  1 143 ? 11.002   -35.044  -27.916  1.00 62.25  ?  140 TYR Y CA  1 
ATOM 27051 C C   . TYR I  1 143 ? 11.007   -35.843  -26.614  1.00 57.16  ?  140 TYR Y C   1 
ATOM 27052 O O   . TYR I  1 143 ? 10.018   -35.912  -25.879  1.00 56.18  ?  140 TYR Y O   1 
ATOM 27053 C CB  . TYR I  1 143 ? 12.030   -33.919  -27.847  1.00 68.15  ?  140 TYR Y CB  1 
ATOM 27054 C CG  . TYR I  1 143 ? 12.403   -33.327  -29.181  1.00 56.01  ?  140 TYR Y CG  1 
ATOM 27055 C CD1 . TYR I  1 143 ? 12.416   -34.104  -30.330  1.00 51.65  ?  140 TYR Y CD1 1 
ATOM 27056 C CD2 . TYR I  1 143 ? 12.739   -31.985  -29.290  1.00 58.83  ?  140 TYR Y CD2 1 
ATOM 27057 C CE1 . TYR I  1 143 ? 12.761   -33.562  -31.552  1.00 60.38  ?  140 TYR Y CE1 1 
ATOM 27058 C CE2 . TYR I  1 143 ? 13.087   -31.435  -30.505  1.00 60.78  ?  140 TYR Y CE2 1 
ATOM 27059 C CZ  . TYR I  1 143 ? 13.095   -32.226  -31.631  1.00 63.34  ?  140 TYR Y CZ  1 
ATOM 27060 O OH  . TYR I  1 143 ? 13.440   -31.675  -32.840  1.00 71.67  ?  140 TYR Y OH  1 
ATOM 27061 N N   . LYS I  1 144 ? 12.156   -36.448  -26.328  1.00 43.60  ?  141 LYS Y N   1 
ATOM 27062 C CA  . LYS I  1 144 ? 12.337   -37.204  -25.099  1.00 45.22  ?  141 LYS Y CA  1 
ATOM 27063 C C   . LYS I  1 144 ? 12.410   -36.269  -23.898  1.00 57.18  ?  141 LYS Y C   1 
ATOM 27064 O O   . LYS I  1 144 ? 13.029   -35.202  -23.956  1.00 73.62  ?  141 LYS Y O   1 
ATOM 27065 C CB  . LYS I  1 144 ? 13.606   -38.048  -25.201  1.00 49.17  ?  141 LYS Y CB  1 
ATOM 27066 C CG  . LYS I  1 144 ? 14.425   -38.150  -23.927  1.00 53.93  ?  141 LYS Y CG  1 
ATOM 27067 C CD  . LYS I  1 144 ? 15.749   -38.845  -24.199  1.00 55.83  ?  141 LYS Y CD  1 
ATOM 27068 C CE  . LYS I  1 144 ? 16.682   -38.757  -23.004  1.00 80.82  ?  141 LYS Y CE  1 
ATOM 27069 N NZ  . LYS I  1 144 ? 18.004   -39.392  -23.272  1.00 90.64  ?  141 LYS Y NZ  1 
ATOM 27070 N N   . GLN I  1 145 ? 11.767   -36.672  -22.806  1.00 47.61  ?  142 GLN Y N   1 
ATOM 27071 C CA  . GLN I  1 145 ? 11.769   -35.878  -21.585  1.00 48.55  ?  142 GLN Y CA  1 
ATOM 27072 C C   . GLN I  1 145 ? 13.105   -36.034  -20.871  1.00 50.15  ?  142 GLN Y C   1 
ATOM 27073 O O   . GLN I  1 145 ? 13.578   -37.155  -20.659  1.00 51.37  ?  142 GLN Y O   1 
ATOM 27074 C CB  . GLN I  1 145 ? 10.619   -36.302  -20.673  1.00 45.91  ?  142 GLN Y CB  1 
ATOM 27075 C CG  . GLN I  1 145 ? 10.577   -35.581  -19.337  1.00 46.51  ?  142 GLN Y CG  1 
ATOM 27076 C CD  . GLN I  1 145 ? 9.497    -36.126  -18.427  1.00 47.07  ?  142 GLN Y CD  1 
ATOM 27077 O OE1 . GLN I  1 145 ? 8.542    -36.750  -18.886  1.00 46.97  ?  142 GLN Y OE1 1 
ATOM 27078 N NE2 . GLN I  1 145 ? 9.643    -35.896  -17.126  1.00 49.27  ?  142 GLN Y NE2 1 
ATOM 27079 N N   . THR I  1 146 ? 13.716   -34.908  -20.503  1.00 50.57  ?  143 THR Y N   1 
ATOM 27080 C CA  . THR I  1 146 ? 15.029   -34.908  -19.866  1.00 60.39  ?  143 THR Y CA  1 
ATOM 27081 C C   . THR I  1 146 ? 15.084   -33.805  -18.820  1.00 53.27  ?  143 THR Y C   1 
ATOM 27082 O O   . THR I  1 146 ? 14.837   -32.636  -19.133  1.00 59.13  ?  143 THR Y O   1 
ATOM 27083 C CB  . THR I  1 146 ? 16.146   -34.714  -20.899  1.00 62.72  ?  143 THR Y CB  1 
ATOM 27084 O OG1 . THR I  1 146 ? 16.071   -35.748  -21.888  1.00 64.33  ?  143 THR Y OG1 1 
ATOM 27085 C CG2 . THR I  1 146 ? 17.511   -34.762  -20.228  1.00 58.80  ?  143 THR Y CG2 1 
ATOM 27086 N N   . GLN I  1 147 ? 15.403   -34.177  -17.584  1.00 45.43  ?  144 GLN Y N   1 
ATOM 27087 C CA  . GLN I  1 147 ? 15.649   -33.232  -16.505  1.00 47.70  ?  144 GLN Y CA  1 
ATOM 27088 C C   . GLN I  1 147 ? 17.042   -33.472  -15.943  1.00 52.00  ?  144 GLN Y C   1 
ATOM 27089 O O   . GLN I  1 147 ? 17.435   -34.621  -15.718  1.00 71.55  ?  144 GLN Y O   1 
ATOM 27090 C CB  . GLN I  1 147 ? 14.614   -33.379  -15.384  1.00 59.95  ?  144 GLN Y CB  1 
ATOM 27091 C CG  . GLN I  1 147 ? 13.206   -32.953  -15.751  1.00 61.09  ?  144 GLN Y CG  1 
ATOM 27092 C CD  . GLN I  1 147 ? 12.238   -33.105  -14.591  1.00 59.45  ?  144 GLN Y CD  1 
ATOM 27093 O OE1 . GLN I  1 147 ? 12.060   -32.185  -13.791  1.00 57.39  ?  144 GLN Y OE1 1 
ATOM 27094 N NE2 . GLN I  1 147 ? 11.607   -34.269  -14.494  1.00 56.12  ?  144 GLN Y NE2 1 
ATOM 27095 N N   . LEU I  1 148 ? 17.788   -32.393  -15.715  1.00 48.37  ?  145 LEU Y N   1 
ATOM 27096 C CA  . LEU I  1 148 ? 19.104   -32.521  -15.103  1.00 51.67  ?  145 LEU Y CA  1 
ATOM 27097 C C   . LEU I  1 148 ? 19.553   -31.167  -14.577  1.00 53.59  ?  145 LEU Y C   1 
ATOM 27098 O O   . LEU I  1 148 ? 19.142   -30.120  -15.085  1.00 51.85  ?  145 LEU Y O   1 
ATOM 27099 C CB  . LEU I  1 148 ? 20.139   -33.089  -16.085  1.00 58.87  ?  145 LEU Y CB  1 
ATOM 27100 C CG  . LEU I  1 148 ? 20.679   -32.202  -17.209  1.00 63.10  ?  145 LEU Y CG  1 
ATOM 27101 C CD1 . LEU I  1 148 ? 21.980   -31.518  -16.804  1.00 63.69  ?  145 LEU Y CD1 1 
ATOM 27102 C CD2 . LEU I  1 148 ? 20.870   -33.015  -18.480  1.00 79.51  ?  145 LEU Y CD2 1 
ATOM 27103 N N   . CYS I  1 149 ? 20.399   -31.203  -13.546  1.00 61.38  ?  146 CYS Y N   1 
ATOM 27104 C CA  . CYS I  1 149 ? 21.016   -29.998  -13.011  1.00 73.89  ?  146 CYS Y CA  1 
ATOM 27105 C C   . CYS I  1 149 ? 22.361   -30.356  -12.390  1.00 71.48  ?  146 CYS Y C   1 
ATOM 27106 O O   . CYS I  1 149 ? 22.487   -31.373  -11.703  1.00 70.15  ?  146 CYS Y O   1 
ATOM 27107 C CB  . CYS I  1 149 ? 20.116   -29.298  -11.982  1.00 77.32  ?  146 CYS Y CB  1 
ATOM 27108 S SG  . CYS I  1 149 ? 20.201   -29.942  -10.296  1.00 83.30  ?  146 CYS Y SG  1 
ATOM 27109 N N   . MET I  1 150 ? 23.365   -29.520  -12.654  1.00 64.64  ?  147 MET Y N   1 
ATOM 27110 C CA  . MET I  1 150 ? 24.710   -29.710  -12.131  1.00 69.32  ?  147 MET Y CA  1 
ATOM 27111 C C   . MET I  1 150 ? 25.224   -28.407  -11.539  1.00 72.69  ?  147 MET Y C   1 
ATOM 27112 O O   . MET I  1 150 ? 24.751   -27.317  -11.871  1.00 70.97  ?  147 MET Y O   1 
ATOM 27113 C CB  . MET I  1 150 ? 25.688   -30.184  -13.210  1.00 71.94  ?  147 MET Y CB  1 
ATOM 27114 C CG  . MET I  1 150 ? 25.199   -31.357  -14.016  1.00 79.62  ?  147 MET Y CG  1 
ATOM 27115 S SD  . MET I  1 150 ? 26.339   -31.764  -15.342  1.00 82.90  ?  147 MET Y SD  1 
ATOM 27116 C CE  . MET I  1 150 ? 25.324   -32.917  -16.249  1.00 95.31  ?  147 MET Y CE  1 
ATOM 27117 N N   . VAL I  1 151 ? 26.220   -28.537  -10.668  1.00 80.53  ?  148 VAL Y N   1 
ATOM 27118 C CA  . VAL I  1 151 ? 26.885   -27.398  -10.047  1.00 88.55  ?  148 VAL Y CA  1 
ATOM 27119 C C   . VAL I  1 151 ? 28.382   -27.669  -10.003  1.00 89.43  ?  148 VAL Y C   1 
ATOM 27120 O O   . VAL I  1 151 ? 28.815   -28.788  -9.709   1.00 93.22  ?  148 VAL Y O   1 
ATOM 27121 C CB  . VAL I  1 151 ? 26.327   -27.122  -8.635   1.00 110.96 ?  148 VAL Y CB  1 
ATOM 27122 C CG1 . VAL I  1 151 ? 27.205   -26.138  -7.889   1.00 131.22 ?  148 VAL Y CG1 1 
ATOM 27123 C CG2 . VAL I  1 151 ? 24.916   -26.580  -8.728   1.00 119.69 ?  148 VAL Y CG2 1 
ATOM 27124 N N   . GLY I  1 152 ? 29.169   -26.646  -10.320  1.00 82.53  ?  149 GLY Y N   1 
ATOM 27125 C CA  . GLY I  1 152 ? 30.611   -26.725  -10.172  1.00 88.02  ?  149 GLY Y CA  1 
ATOM 27126 C C   . GLY I  1 152 ? 31.217   -25.346  -10.288  1.00 90.84  ?  149 GLY Y C   1 
ATOM 27127 O O   . GLY I  1 152 ? 30.542   -24.371  -10.630  1.00 88.13  ?  149 GLY Y O   1 
ATOM 27128 N N   . CYS I  1 153 ? 32.511   -25.276  -9.991   1.00 76.43  ?  150 CYS Y N   1 
ATOM 27129 C CA  . CYS I  1 153 ? 33.272   -24.047  -10.164  1.00 94.52  ?  150 CYS Y CA  1 
ATOM 27130 C C   . CYS I  1 153 ? 33.940   -23.970  -11.530  1.00 98.03  ?  150 CYS Y C   1 
ATOM 27131 O O   . CYS I  1 153 ? 34.686   -23.020  -11.791  1.00 105.40 ?  150 CYS Y O   1 
ATOM 27132 C CB  . CYS I  1 153 ? 34.324   -23.910  -9.057   1.00 79.54  ?  150 CYS Y CB  1 
ATOM 27133 S SG  . CYS I  1 153 ? 35.577   -25.209  -9.032   1.00 83.65  ?  150 CYS Y SG  1 
ATOM 27134 N N   . ALA I  1 154 ? 33.687   -24.944  -12.397  1.00 92.01  ?  151 ALA Y N   1 
ATOM 27135 C CA  . ALA I  1 154 ? 34.175   -24.973  -13.764  1.00 83.04  ?  151 ALA Y CA  1 
ATOM 27136 C C   . ALA I  1 154 ? 33.026   -25.387  -14.670  1.00 85.65  ?  151 ALA Y C   1 
ATOM 27137 O O   . ALA I  1 154 ? 32.120   -26.107  -14.232  1.00 89.72  ?  151 ALA Y O   1 
ATOM 27138 C CB  . ALA I  1 154 ? 35.354   -25.946  -13.924  1.00 80.09  ?  151 ALA Y CB  1 
ATOM 27139 N N   . PRO I  1 155 ? 33.026   -24.941  -15.930  1.00 80.89  ?  152 PRO Y N   1 
ATOM 27140 C CA  . PRO I  1 155 ? 31.900   -25.252  -16.807  1.00 72.63  ?  152 PRO Y CA  1 
ATOM 27141 C C   . PRO I  1 155 ? 31.834   -26.740  -17.096  1.00 73.64  ?  152 PRO Y C   1 
ATOM 27142 O O   . PRO I  1 155 ? 32.862   -27.439  -17.067  1.00 96.76  ?  152 PRO Y O   1 
ATOM 27143 C CB  . PRO I  1 155 ? 32.209   -24.443  -18.079  1.00 79.56  ?  152 PRO Y CB  1 
ATOM 27144 C CG  . PRO I  1 155 ? 33.682   -24.279  -18.062  1.00 79.36  ?  152 PRO Y CG  1 
ATOM 27145 C CD  . PRO I  1 155 ? 34.047   -24.129  -16.614  1.00 86.07  ?  152 PRO Y CD  1 
ATOM 27146 N N   . PRO I  1 156 ? 30.650   -27.270  -17.380  1.00 68.81  ?  153 PRO Y N   1 
ATOM 27147 C CA  . PRO I  1 156 ? 30.510   -28.714  -17.576  1.00 68.96  ?  153 PRO Y CA  1 
ATOM 27148 C C   . PRO I  1 156 ? 31.050   -29.163  -18.925  1.00 68.92  ?  153 PRO Y C   1 
ATOM 27149 O O   . PRO I  1 156 ? 31.239   -28.374  -19.852  1.00 68.83  ?  153 PRO Y O   1 
ATOM 27150 C CB  . PRO I  1 156 ? 28.995   -28.928  -17.498  1.00 81.17  ?  153 PRO Y CB  1 
ATOM 27151 C CG  . PRO I  1 156 ? 28.439   -27.653  -18.033  1.00 69.63  ?  153 PRO Y CG  1 
ATOM 27152 C CD  . PRO I  1 156 ? 29.364   -26.568  -17.538  1.00 68.80  ?  153 PRO Y CD  1 
ATOM 27153 N N   . LEU I  1 157 ? 31.293   -30.467  -19.017  1.00 66.50  ?  154 LEU Y N   1 
ATOM 27154 C CA  . LEU I  1 157 ? 31.787   -31.097  -20.232  1.00 66.52  ?  154 LEU Y CA  1 
ATOM 27155 C C   . LEU I  1 157 ? 30.662   -31.886  -20.885  1.00 66.77  ?  154 LEU Y C   1 
ATOM 27156 O O   . LEU I  1 157 ? 29.979   -32.670  -20.218  1.00 66.95  ?  154 LEU Y O   1 
ATOM 27157 C CB  . LEU I  1 157 ? 32.967   -32.024  -19.935  1.00 71.32  ?  154 LEU Y CB  1 
ATOM 27158 C CG  . LEU I  1 157 ? 34.299   -31.387  -19.536  1.00 73.57  ?  154 LEU Y CG  1 
ATOM 27159 C CD1 . LEU I  1 157 ? 35.438   -32.364  -19.788  1.00 76.29  ?  154 LEU Y CD1 1 
ATOM 27160 C CD2 . LEU I  1 157 ? 34.524   -30.083  -20.287  1.00 72.29  ?  154 LEU Y CD2 1 
ATOM 27161 N N   . GLY I  1 158 ? 30.476   -31.679  -22.183  1.00 68.74  ?  155 GLY Y N   1 
ATOM 27162 C CA  . GLY I  1 158 ? 29.521   -32.446  -22.956  1.00 82.91  ?  155 GLY Y CA  1 
ATOM 27163 C C   . GLY I  1 158 ? 30.225   -33.237  -24.041  1.00 81.07  ?  155 GLY Y C   1 
ATOM 27164 O O   . GLY I  1 158 ? 31.281   -32.838  -24.536  1.00 65.25  ?  155 GLY Y O   1 
ATOM 27165 N N   . GLU I  1 159 ? 29.628   -34.365  -24.409  1.00 67.12  ?  156 GLU Y N   1 
ATOM 27166 C CA  . GLU I  1 159 ? 30.163   -35.233  -25.446  1.00 62.00  ?  156 GLU Y CA  1 
ATOM 27167 C C   . GLU I  1 159 ? 29.143   -35.370  -26.567  1.00 65.82  ?  156 GLU Y C   1 
ATOM 27168 O O   . GLU I  1 159 ? 27.934   -35.400  -26.320  1.00 84.89  ?  156 GLU Y O   1 
ATOM 27169 C CB  . GLU I  1 159 ? 30.530   -36.612  -24.882  1.00 66.58  ?  156 GLU Y CB  1 
ATOM 27170 C CG  . GLU I  1 159 ? 29.369   -37.367  -24.254  1.00 77.55  ?  156 GLU Y CG  1 
ATOM 27171 C CD  . GLU I  1 159 ? 29.778   -38.725  -23.716  1.00 83.81  ?  156 GLU Y CD  1 
ATOM 27172 O OE1 . GLU I  1 159 ? 30.918   -39.157  -23.989  1.00 81.47  ?  156 GLU Y OE1 1 
ATOM 27173 O OE2 . GLU I  1 159 ? 28.961   -39.357  -23.014  1.00 87.48  -1 156 GLU Y OE2 1 
ATOM 27174 N N   . HIS I  1 160 ? 29.638   -35.445  -27.798  1.00 61.84  ?  157 HIS Y N   1 
ATOM 27175 C CA  . HIS I  1 160 ? 28.778   -35.618  -28.959  1.00 61.80  ?  157 HIS Y CA  1 
ATOM 27176 C C   . HIS I  1 160 ? 29.604   -36.219  -30.084  1.00 62.56  ?  157 HIS Y C   1 
ATOM 27177 O O   . HIS I  1 160 ? 30.831   -36.092  -30.114  1.00 68.16  ?  157 HIS Y O   1 
ATOM 27178 C CB  . HIS I  1 160 ? 28.142   -34.294  -29.398  1.00 78.27  ?  157 HIS Y CB  1 
ATOM 27179 C CG  . HIS I  1 160 ? 29.098   -33.355  -30.066  1.00 73.17  ?  157 HIS Y CG  1 
ATOM 27180 N ND1 . HIS I  1 160 ? 29.829   -32.417  -29.369  1.00 72.35  ?  157 HIS Y ND1 1 
ATOM 27181 C CD2 . HIS I  1 160 ? 29.440   -33.207  -31.368  1.00 68.32  ?  157 HIS Y CD2 1 
ATOM 27182 C CE1 . HIS I  1 160 ? 30.582   -31.733  -30.213  1.00 72.22  ?  157 HIS Y CE1 1 
ATOM 27183 N NE2 . HIS I  1 160 ? 30.365   -32.193  -31.432  1.00 68.48  ?  157 HIS Y NE2 1 
ATOM 27184 N N   . TRP I  1 161 ? 28.915   -36.878  -31.010  1.00 62.05  ?  158 TRP Y N   1 
ATOM 27185 C CA  . TRP I  1 161 ? 29.563   -37.500  -32.156  1.00 63.18  ?  158 TRP Y CA  1 
ATOM 27186 C C   . TRP I  1 161 ? 29.544   -36.533  -33.334  1.00 62.75  ?  158 TRP Y C   1 
ATOM 27187 O O   . TRP I  1 161 ? 28.478   -36.059  -33.739  1.00 62.28  ?  158 TRP Y O   1 
ATOM 27188 C CB  . TRP I  1 161 ? 28.873   -38.814  -32.515  1.00 59.93  ?  158 TRP Y CB  1 
ATOM 27189 C CG  . TRP I  1 161 ? 29.022   -39.855  -31.453  1.00 60.02  ?  158 TRP Y CG  1 
ATOM 27190 C CD1 . TRP I  1 161 ? 28.131   -40.151  -30.463  1.00 60.15  ?  158 TRP Y CD1 1 
ATOM 27191 C CD2 . TRP I  1 161 ? 30.137   -40.734  -31.265  1.00 60.00  ?  158 TRP Y CD2 1 
ATOM 27192 N NE1 . TRP I  1 161 ? 28.621   -41.163  -29.673  1.00 60.20  ?  158 TRP Y NE1 1 
ATOM 27193 C CE2 . TRP I  1 161 ? 29.851   -41.538  -30.145  1.00 60.11  ?  158 TRP Y CE2 1 
ATOM 27194 C CE3 . TRP I  1 161 ? 31.349   -40.920  -31.938  1.00 59.91  ?  158 TRP Y CE3 1 
ATOM 27195 C CZ2 . TRP I  1 161 ? 30.732   -42.511  -29.681  1.00 60.13  ?  158 TRP Y CZ2 1 
ATOM 27196 C CZ3 . TRP I  1 161 ? 32.221   -41.887  -31.477  1.00 59.93  ?  158 TRP Y CZ3 1 
ATOM 27197 C CH2 . TRP I  1 161 ? 31.909   -42.671  -30.360  1.00 60.04  ?  158 TRP Y CH2 1 
ATOM 27198 N N   . GLY I  1 162 ? 30.726   -36.242  -33.881  1.00 60.85  ?  159 GLY Y N   1 
ATOM 27199 C CA  . GLY I  1 162 ? 30.848   -35.325  -34.991  1.00 60.76  ?  159 GLY Y CA  1 
ATOM 27200 C C   . GLY I  1 162 ? 31.656   -35.947  -36.116  1.00 60.82  ?  159 GLY Y C   1 
ATOM 27201 O O   . GLY I  1 162 ? 32.221   -37.035  -35.978  1.00 60.92  ?  159 GLY Y O   1 
ATOM 27202 N N   . LYS I  1 163 ? 31.686   -35.237  -37.245  1.00 73.91  ?  160 LYS Y N   1 
ATOM 27203 C CA  . LYS I  1 163 ? 32.481   -35.672  -38.386  1.00 75.70  ?  160 LYS Y CA  1 
ATOM 27204 C C   . LYS I  1 163 ? 33.950   -35.745  -37.993  1.00 76.53  ?  160 LYS Y C   1 
ATOM 27205 O O   . LYS I  1 163 ? 34.602   -34.713  -37.800  1.00 76.64  ?  160 LYS Y O   1 
ATOM 27206 C CB  . LYS I  1 163 ? 32.286   -34.732  -39.578  1.00 86.68  ?  160 LYS Y CB  1 
ATOM 27207 C CG  . LYS I  1 163 ? 32.921   -35.232  -40.867  1.00 93.68  ?  160 LYS Y CG  1 
ATOM 27208 C CD  . LYS I  1 163 ? 32.686   -34.263  -42.014  1.00 104.00 ?  160 LYS Y CD  1 
ATOM 27209 C CE  . LYS I  1 163 ? 33.171   -34.845  -43.331  1.00 116.96 ?  160 LYS Y CE  1 
ATOM 27210 N NZ  . LYS I  1 163 ? 34.614   -35.208  -43.274  1.00 113.92 ?  160 LYS Y NZ  1 
ATOM 27211 N N   . GLY I  1 164 ? 34.473   -36.962  -37.868  1.00 92.00  ?  161 GLY Y N   1 
ATOM 27212 C CA  . GLY I  1 164 ? 35.801   -37.142  -37.328  1.00 92.72  ?  161 GLY Y CA  1 
ATOM 27213 C C   . GLY I  1 164 ? 36.892   -36.737  -38.297  1.00 90.47  ?  161 GLY Y C   1 
ATOM 27214 O O   . GLY I  1 164 ? 36.680   -36.575  -39.500  1.00 89.40  ?  161 GLY Y O   1 
ATOM 27215 N N   . LYS I  1 165 ? 38.089   -36.561  -37.740  1.00 108.15 ?  162 LYS Y N   1 
ATOM 27216 C CA  . LYS I  1 165 ? 39.259   -36.257  -38.551  1.00 118.42 ?  162 LYS Y CA  1 
ATOM 27217 C C   . LYS I  1 165 ? 39.500   -37.372  -39.559  1.00 108.13 ?  162 LYS Y C   1 
ATOM 27218 O O   . LYS I  1 165 ? 39.443   -38.559  -39.222  1.00 93.29  ?  162 LYS Y O   1 
ATOM 27219 C CB  . LYS I  1 165 ? 40.485   -36.065  -37.656  1.00 124.79 ?  162 LYS Y CB  1 
ATOM 27220 C CG  . LYS I  1 165 ? 40.744   -37.213  -36.689  1.00 121.37 ?  162 LYS Y CG  1 
ATOM 27221 C CD  . LYS I  1 165 ? 41.999   -36.977  -35.862  1.00 127.89 ?  162 LYS Y CD  1 
ATOM 27222 C CE  . LYS I  1 165 ? 41.823   -35.809  -34.905  1.00 131.25 ?  162 LYS Y CE  1 
ATOM 27223 N NZ  . LYS I  1 165 ? 42.966   -35.691  -33.957  1.00 125.84 ?  162 LYS Y NZ  1 
ATOM 27224 N N   . GLN I  1 166 ? 39.754   -36.988  -40.805  1.00 123.35 ?  163 GLN Y N   1 
ATOM 27225 C CA  . GLN I  1 166 ? 39.924   -37.950  -41.883  1.00 134.64 ?  163 GLN Y CA  1 
ATOM 27226 C C   . GLN I  1 166 ? 41.399   -38.302  -42.046  1.00 156.90 ?  163 GLN Y C   1 
ATOM 27227 O O   . GLN I  1 166 ? 42.252   -37.411  -42.106  1.00 160.04 ?  163 GLN Y O   1 
ATOM 27228 C CB  . GLN I  1 166 ? 39.352   -37.401  -43.192  1.00 132.24 ?  163 GLN Y CB  1 
ATOM 27229 C CG  . GLN I  1 166 ? 39.891   -36.040  -43.603  1.00 139.02 ?  163 GLN Y CG  1 
ATOM 27230 C CD  . GLN I  1 166 ? 39.079   -35.407  -44.714  1.00 141.40 ?  163 GLN Y CD  1 
ATOM 27231 O OE1 . GLN I  1 166 ? 38.800   -34.208  -44.692  1.00 157.15 ?  163 GLN Y OE1 1 
ATOM 27232 N NE2 . GLN I  1 166 ? 38.692   -36.214  -45.695  1.00 126.29 ?  163 GLN Y NE2 1 
ATOM 27233 N N   . CYS I  1 167 ? 41.700   -39.599  -42.102  1.00 161.14 ?  164 CYS Y N   1 
ATOM 27234 C CA  . CYS I  1 167 ? 40.702   -40.658  -41.965  1.00 144.12 ?  164 CYS Y CA  1 
ATOM 27235 C C   . CYS I  1 167 ? 41.327   -41.913  -41.368  1.00 146.86 ?  164 CYS Y C   1 
ATOM 27236 O O   . CYS I  1 167 ? 42.525   -42.150  -41.521  1.00 163.02 ?  164 CYS Y O   1 
ATOM 27237 C CB  . CYS I  1 167 ? 40.075   -40.999  -43.322  1.00 133.58 ?  164 CYS Y CB  1 
ATOM 27238 S SG  . CYS I  1 167 ? 38.666   -42.122  -43.226  1.00 110.96 ?  164 CYS Y SG  1 
ATOM 27239 N N   . THR I  1 168 ? 40.515   -42.714  -40.684  1.00 137.91 ?  165 THR Y N   1 
ATOM 27240 C CA  . THR I  1 168 ? 40.925   -44.064  -40.325  1.00 144.60 ?  165 THR Y CA  1 
ATOM 27241 C C   . THR I  1 168 ? 40.806   -44.942  -41.563  1.00 155.83 ?  165 THR Y C   1 
ATOM 27242 O O   . THR I  1 168 ? 39.749   -44.982  -42.201  1.00 155.60 ?  165 THR Y O   1 
ATOM 27243 C CB  . THR I  1 168 ? 40.066   -44.614  -39.187  1.00 154.74 ?  165 THR Y CB  1 
ATOM 27244 O OG1 . THR I  1 168 ? 40.341   -43.886  -37.984  1.00 165.65 ?  165 THR Y OG1 1 
ATOM 27245 C CG2 . THR I  1 168 ? 40.365   -46.089  -38.958  1.00 153.53 ?  165 THR Y CG2 1 
ATOM 27246 N N   . ASN I  1 169 ? 41.901   -45.628  -41.905  1.00 153.29 ?  166 ASN Y N   1 
ATOM 27247 C CA  . ASN I  1 169 ? 42.080   -46.294  -43.193  1.00 162.82 ?  166 ASN Y CA  1 
ATOM 27248 C C   . ASN I  1 169 ? 42.156   -45.257  -44.311  1.00 159.85 ?  166 ASN Y C   1 
ATOM 27249 O O   . ASN I  1 169 ? 42.068   -44.052  -44.056  1.00 174.79 ?  166 ASN Y O   1 
ATOM 27250 C CB  . ASN I  1 169 ? 40.963   -47.308  -43.465  1.00 165.49 ?  166 ASN Y CB  1 
ATOM 27251 C CG  . ASN I  1 169 ? 40.833   -48.341  -42.362  1.00 176.02 ?  166 ASN Y CG  1 
ATOM 27252 O OD1 . ASN I  1 169 ? 41.490   -48.246  -41.326  1.00 183.90 ?  166 ASN Y OD1 1 
ATOM 27253 N ND2 . ASN I  1 169 ? 39.979   -49.335  -42.580  1.00 174.95 ?  166 ASN Y ND2 1 
ATOM 27254 N N   . THR I  1 170 ? 42.332   -45.712  -45.549  1.00 146.27 ?  167 THR Y N   1 
ATOM 27255 C CA  . THR I  1 170 ? 42.607   -44.819  -46.670  1.00 131.57 ?  167 THR Y CA  1 
ATOM 27256 C C   . THR I  1 170 ? 41.836   -45.274  -47.908  1.00 129.34 ?  167 THR Y C   1 
ATOM 27257 O O   . THR I  1 170 ? 41.307   -46.393  -47.921  1.00 133.43 ?  167 THR Y O   1 
ATOM 27258 C CB  . THR I  1 170 ? 44.118   -44.784  -46.943  1.00 111.35 ?  167 THR Y CB  1 
ATOM 27259 O OG1 . THR I  1 170 ? 44.631   -46.120  -46.995  1.00 113.36 ?  167 THR Y OG1 1 
ATOM 27260 C CG2 . THR I  1 170 ? 44.856   -43.993  -45.866  1.00 111.28 ?  167 THR Y CG2 1 
ATOM 27261 N N   . PRO I  1 171 ? 41.739   -44.450  -48.970  1.00 122.42 ?  168 PRO Y N   1 
ATOM 27262 C CA  . PRO I  1 171 ? 42.103   -43.036  -49.080  1.00 127.77 ?  168 PRO Y CA  1 
ATOM 27263 C C   . PRO I  1 171 ? 41.072   -42.124  -49.757  1.00 141.88 ?  168 PRO Y C   1 
ATOM 27264 O O   . PRO I  1 171 ? 41.320   -40.922  -49.844  1.00 147.99 ?  168 PRO Y O   1 
ATOM 27265 C CB  . PRO I  1 171 ? 43.351   -43.105  -49.954  1.00 132.33 ?  168 PRO Y CB  1 
ATOM 27266 C CG  . PRO I  1 171 ? 42.984   -44.212  -50.953  1.00 115.88 ?  168 PRO Y CG  1 
ATOM 27267 C CD  . PRO I  1 171 ? 41.956   -45.121  -50.263  1.00 113.62 ?  168 PRO Y CD  1 
ATOM 27268 N N   . VAL I  1 172 ? 39.947   -42.665  -50.226  1.00 144.84 ?  169 VAL Y N   1 
ATOM 27269 C CA  . VAL I  1 172 ? 39.206   -42.028  -51.306  1.00 145.44 ?  169 VAL Y CA  1 
ATOM 27270 C C   . VAL I  1 172 ? 37.804   -41.623  -50.858  1.00 139.91 ?  169 VAL Y C   1 
ATOM 27271 O O   . VAL I  1 172 ? 37.234   -42.160  -49.904  1.00 135.93 ?  169 VAL Y O   1 
ATOM 27272 C CB  . VAL I  1 172 ? 39.137   -42.943  -52.551  1.00 134.37 ?  169 VAL Y CB  1 
ATOM 27273 C CG1 . VAL I  1 172 ? 38.047   -43.994  -52.392  1.00 134.86 ?  169 VAL Y CG1 1 
ATOM 27274 C CG2 . VAL I  1 172 ? 38.944   -42.124  -53.825  1.00 133.79 ?  169 VAL Y CG2 1 
ATOM 27275 N N   . GLN I  1 173 ? 37.267   -40.636  -51.572  1.00 149.48 ?  170 GLN Y N   1 
ATOM 27276 C CA  . GLN I  1 173 ? 35.906   -40.129  -51.512  1.00 134.91 ?  170 GLN Y CA  1 
ATOM 27277 C C   . GLN I  1 173 ? 35.111   -40.815  -52.642  1.00 115.47 ?  170 GLN Y C   1 
ATOM 27278 O O   . GLN I  1 173 ? 35.642   -41.705  -53.314  1.00 111.29 ?  170 GLN Y O   1 
ATOM 27279 C CB  . GLN I  1 173 ? 35.996   -38.598  -51.580  1.00 146.78 ?  170 GLN Y CB  1 
ATOM 27280 C CG  . GLN I  1 173 ? 36.620   -37.940  -50.356  1.00 152.76 ?  170 GLN Y CG  1 
ATOM 27281 C CD  . GLN I  1 173 ? 38.135   -37.924  -50.404  1.00 167.75 ?  170 GLN Y CD  1 
ATOM 27282 O OE1 . GLN I  1 173 ? 38.744   -38.444  -51.339  1.00 178.90 ?  170 GLN Y OE1 1 
ATOM 27283 N NE2 . GLN I  1 173 ? 38.752   -37.322  -49.394  1.00 168.36 ?  170 GLN Y NE2 1 
ATOM 27284 N N   . ALA I  1 174 ? 33.839   -40.449  -52.883  1.00 109.43 ?  171 ALA Y N   1 
ATOM 27285 C CA  . ALA I  1 174 ? 33.032   -39.415  -52.229  1.00 93.68  ?  171 ALA Y CA  1 
ATOM 27286 C C   . ALA I  1 174 ? 31.639   -39.915  -51.884  1.00 89.31  ?  171 ALA Y C   1 
ATOM 27287 O O   . ALA I  1 174 ? 31.200   -40.956  -52.371  1.00 88.87  ?  171 ALA Y O   1 
ATOM 27288 C CB  . ALA I  1 174 ? 32.929   -38.183  -53.122  1.00 90.31  ?  171 ALA Y CB  1 
ATOM 27289 N N   . GLY I  1 175 ? 30.944   -39.153  -51.043  1.00 75.31  ?  172 GLY Y N   1 
ATOM 27290 C CA  . GLY I  1 175 ? 29.633   -39.536  -50.572  1.00 71.21  ?  172 GLY Y CA  1 
ATOM 27291 C C   . GLY I  1 175 ? 29.615   -40.695  -49.604  1.00 70.22  ?  172 GLY Y C   1 
ATOM 27292 O O   . GLY I  1 175 ? 28.532   -41.094  -49.165  1.00 66.92  ?  172 GLY Y O   1 
ATOM 27293 N N   . ASP I  1 176 ? 30.775   -41.233  -49.238  1.00 71.11  ?  173 ASP Y N   1 
ATOM 27294 C CA  . ASP I  1 176 ? 30.829   -42.349  -48.311  1.00 76.28  ?  173 ASP Y CA  1 
ATOM 27295 C C   . ASP I  1 176 ? 30.481   -41.882  -46.900  1.00 67.82  ?  173 ASP Y C   1 
ATOM 27296 O O   . ASP I  1 176 ? 30.339   -40.687  -46.623  1.00 66.91  ?  173 ASP Y O   1 
ATOM 27297 C CB  . ASP I  1 176 ? 32.211   -43.003  -48.335  1.00 90.50  ?  173 ASP Y CB  1 
ATOM 27298 C CG  . ASP I  1 176 ? 32.546   -43.611  -49.684  1.00 105.94 ?  173 ASP Y CG  1 
ATOM 27299 O OD1 . ASP I  1 176 ? 33.306   -42.981  -50.449  1.00 111.01 ?  173 ASP Y OD1 1 
ATOM 27300 O OD2 . ASP I  1 176 ? 32.032   -44.709  -49.990  1.00 101.43 -1 173 ASP Y OD2 1 
ATOM 27301 N N   . CYS I  1 177 ? 30.334   -42.848  -46.004  1.00 62.78  ?  174 CYS Y N   1 
ATOM 27302 C CA  . CYS I  1 177 ? 30.011   -42.534  -44.622  1.00 60.45  ?  174 CYS Y CA  1 
ATOM 27303 C C   . CYS I  1 177 ? 31.137   -41.713  -44.000  1.00 62.63  ?  174 CYS Y C   1 
ATOM 27304 O O   . CYS I  1 177 ? 32.312   -42.088  -44.122  1.00 66.03  ?  174 CYS Y O   1 
ATOM 27305 C CB  . CYS I  1 177 ? 29.790   -43.818  -43.825  1.00 68.32  ?  174 CYS Y CB  1 
ATOM 27306 S SG  . CYS I  1 177 ? 29.350   -43.550  -42.098  1.00 74.79  ?  174 CYS Y SG  1 
ATOM 27307 N N   . PRO I  1 178 ? 30.829   -40.601  -43.329  1.00 63.75  ?  175 PRO Y N   1 
ATOM 27308 C CA  . PRO I  1 178 ? 31.891   -39.797  -42.733  1.00 65.87  ?  175 PRO Y CA  1 
ATOM 27309 C C   . PRO I  1 178 ? 32.442   -40.474  -41.493  1.00 66.34  ?  175 PRO Y C   1 
ATOM 27310 O O   . PRO I  1 178 ? 31.711   -41.183  -40.779  1.00 73.73  ?  175 PRO Y O   1 
ATOM 27311 C CB  . PRO I  1 178 ? 31.181   -38.477  -42.386  1.00 62.98  ?  175 PRO Y CB  1 
ATOM 27312 C CG  . PRO I  1 178 ? 29.766   -38.878  -42.158  1.00 59.14  ?  175 PRO Y CG  1 
ATOM 27313 C CD  . PRO I  1 178 ? 29.496   -40.009  -43.118  1.00 59.48  ?  175 PRO Y CD  1 
ATOM 27314 N N   . PRO I  1 179 ? 33.728   -40.294  -41.198  1.00 70.52  ?  176 PRO Y N   1 
ATOM 27315 C CA  . PRO I  1 179 ? 34.289   -40.889  -39.980  1.00 71.09  ?  176 PRO Y CA  1 
ATOM 27316 C C   . PRO I  1 179 ? 33.690   -40.253  -38.737  1.00 68.26  ?  176 PRO Y C   1 
ATOM 27317 O O   . PRO I  1 179 ? 33.507   -39.036  -38.665  1.00 81.53  ?  176 PRO Y O   1 
ATOM 27318 C CB  . PRO I  1 179 ? 35.790   -40.590  -40.093  1.00 85.42  ?  176 PRO Y CB  1 
ATOM 27319 C CG  . PRO I  1 179 ? 36.019   -40.260  -41.539  1.00 101.80 ?  176 PRO Y CG  1 
ATOM 27320 C CD  . PRO I  1 179 ? 34.753   -39.618  -42.009  1.00 92.48  ?  176 PRO Y CD  1 
ATOM 27321 N N   . LEU I  1 180 ? 33.381   -41.093  -37.754  1.00 66.80  ?  177 LEU Y N   1 
ATOM 27322 C CA  . LEU I  1 180 ? 32.787   -40.647  -36.503  1.00 64.16  ?  177 LEU Y CA  1 
ATOM 27323 C C   . LEU I  1 180 ? 33.862   -40.483  -35.438  1.00 69.21  ?  177 LEU Y C   1 
ATOM 27324 O O   . LEU I  1 180 ? 34.783   -41.299  -35.338  1.00 86.40  ?  177 LEU Y O   1 
ATOM 27325 C CB  . LEU I  1 180 ? 31.721   -41.634  -36.022  1.00 58.47  ?  177 LEU Y CB  1 
ATOM 27326 C CG  . LEU I  1 180 ? 30.428   -41.659  -36.836  1.00 55.73  ?  177 LEU Y CG  1 
ATOM 27327 C CD1 . LEU I  1 180 ? 29.432   -42.638  -36.235  1.00 53.03  ?  177 LEU Y CD1 1 
ATOM 27328 C CD2 . LEU I  1 180 ? 29.832   -40.264  -36.921  1.00 53.99  ?  177 LEU Y CD2 1 
ATOM 27329 N N   . GLU I  1 181 ? 33.739   -39.422  -34.645  1.00 69.22  ?  178 GLU Y N   1 
ATOM 27330 C CA  . GLU I  1 181 ? 34.660   -39.157  -33.548  1.00 70.89  ?  178 GLU Y CA  1 
ATOM 27331 C C   . GLU I  1 181 ? 33.878   -38.612  -32.365  1.00 67.94  ?  178 GLU Y C   1 
ATOM 27332 O O   . GLU I  1 181 ? 33.059   -37.702  -32.527  1.00 65.77  ?  178 GLU Y O   1 
ATOM 27333 C CB  . GLU I  1 181 ? 35.750   -38.162  -33.964  1.00 84.77  ?  178 GLU Y CB  1 
ATOM 27334 C CG  . GLU I  1 181 ? 36.702   -37.766  -32.846  1.00 96.63  ?  178 GLU Y CG  1 
ATOM 27335 C CD  . GLU I  1 181 ? 37.748   -36.767  -33.302  1.00 100.16 ?  178 GLU Y CD  1 
ATOM 27336 O OE1 . GLU I  1 181 ? 38.290   -36.037  -32.445  1.00 102.90 ?  178 GLU Y OE1 1 
ATOM 27337 O OE2 . GLU I  1 181 ? 38.020   -36.702  -34.520  1.00 101.31 -1 178 GLU Y OE2 1 
ATOM 27338 N N   . LEU I  1 182 ? 34.128   -39.168  -31.183  1.00 69.27  ?  179 LEU Y N   1 
ATOM 27339 C CA  . LEU I  1 182 ? 33.486   -38.693  -29.962  1.00 66.83  ?  179 LEU Y CA  1 
ATOM 27340 C C   . LEU I  1 182 ? 34.216   -37.442  -29.489  1.00 68.32  ?  179 LEU Y C   1 
ATOM 27341 O O   . LEU I  1 182 ? 35.347   -37.521  -28.997  1.00 71.07  ?  179 LEU Y O   1 
ATOM 27342 C CB  . LEU I  1 182 ? 33.500   -39.783  -28.894  1.00 75.25  ?  179 LEU Y CB  1 
ATOM 27343 C CG  . LEU I  1 182 ? 32.776   -39.471  -27.584  1.00 69.61  ?  179 LEU Y CG  1 
ATOM 27344 C CD1 . LEU I  1 182 ? 31.293   -39.249  -27.834  1.00 63.25  ?  179 LEU Y CD1 1 
ATOM 27345 C CD2 . LEU I  1 182 ? 32.991   -40.590  -26.577  1.00 68.92  ?  179 LEU Y CD2 1 
ATOM 27346 N N   . ILE I  1 183 ? 33.574   -36.288  -29.636  1.00 67.04  ?  180 ILE Y N   1 
ATOM 27347 C CA  . ILE I  1 183 ? 34.181   -35.000  -29.325  1.00 68.37  ?  180 ILE Y CA  1 
ATOM 27348 C C   . ILE I  1 183 ? 33.664   -34.532  -27.973  1.00 69.42  ?  180 ILE Y C   1 
ATOM 27349 O O   . ILE I  1 183 ? 32.450   -34.402  -27.773  1.00 76.50  ?  180 ILE Y O   1 
ATOM 27350 C CB  . ILE I  1 183 ? 33.883   -33.961  -30.417  1.00 73.22  ?  180 ILE Y CB  1 
ATOM 27351 C CG1 . ILE I  1 183 ? 34.388   -34.454  -31.776  1.00 84.78  ?  180 ILE Y CG1 1 
ATOM 27352 C CG2 . ILE I  1 183 ? 34.513   -32.624  -30.060  1.00 87.64  ?  180 ILE Y CG2 1 
ATOM 27353 C CD1 . ILE I  1 183 ? 34.053   -33.527  -32.926  1.00 91.91  ?  180 ILE Y CD1 1 
ATOM 27354 N N   . THR I  1 184 ? 34.581   -34.279  -27.044  1.00 67.99  ?  181 THR Y N   1 
ATOM 27355 C CA  . THR I  1 184 ? 34.250   -33.681  -25.758  1.00 66.56  ?  181 THR Y CA  1 
ATOM 27356 C C   . THR I  1 184 ? 34.466   -32.176  -25.844  1.00 67.17  ?  181 THR Y C   1 
ATOM 27357 O O   . THR I  1 184 ? 35.499   -31.719  -26.344  1.00 70.10  ?  181 THR Y O   1 
ATOM 27358 C CB  . THR I  1 184 ? 35.101   -34.277  -24.635  1.00 63.90  ?  181 THR Y CB  1 
ATOM 27359 O OG1 . THR I  1 184 ? 36.491   -34.112  -24.943  1.00 67.68  ?  181 THR Y OG1 1 
ATOM 27360 C CG2 . THR I  1 184 ? 34.799   -35.760  -24.465  1.00 63.12  ?  181 THR Y CG2 1 
ATOM 27361 N N   . SER I  1 185 ? 33.489   -31.411  -25.364  1.00 61.39  ?  182 SER Y N   1 
ATOM 27362 C CA  . SER I  1 185 ? 33.536   -29.960  -25.463  1.00 68.53  ?  182 SER Y CA  1 
ATOM 27363 C C   . SER I  1 185 ? 32.855   -29.359  -24.241  1.00 82.87  ?  182 SER Y C   1 
ATOM 27364 O O   . SER I  1 185 ? 32.318   -30.070  -23.388  1.00 92.11  ?  182 SER Y O   1 
ATOM 27365 C CB  . SER I  1 185 ? 32.879   -29.475  -26.757  1.00 69.25  ?  182 SER Y CB  1 
ATOM 27366 O OG  . SER I  1 185 ? 31.503   -29.812  -26.778  1.00 76.95  ?  182 SER Y OG  1 
ATOM 27367 N N   . VAL I  1 186 ? 32.877   -28.034  -24.165  1.00 67.91  ?  183 VAL Y N   1 
ATOM 27368 C CA  . VAL I  1 186 ? 32.247   -27.308  -23.071  1.00 66.13  ?  183 VAL Y CA  1 
ATOM 27369 C C   . VAL I  1 186 ? 30.804   -27.004  -23.443  1.00 62.90  ?  183 VAL Y C   1 
ATOM 27370 O O   . VAL I  1 186 ? 30.526   -26.500  -24.536  1.00 62.71  ?  183 VAL Y O   1 
ATOM 27371 C CB  . VAL I  1 186 ? 33.016   -26.017  -22.752  1.00 67.69  ?  183 VAL Y CB  1 
ATOM 27372 C CG1 . VAL I  1 186 ? 32.380   -25.310  -21.569  1.00 65.98  ?  183 VAL Y CG1 1 
ATOM 27373 C CG2 . VAL I  1 186 ? 34.473   -26.334  -22.472  1.00 71.15  ?  183 VAL Y CG2 1 
ATOM 27374 N N   . ILE I  1 187 ? 29.884   -27.311  -22.533  1.00 67.29  ?  184 ILE Y N   1 
ATOM 27375 C CA  . ILE I  1 187 ? 28.464   -27.068  -22.761  1.00 64.23  ?  184 ILE Y CA  1 
ATOM 27376 C C   . ILE I  1 187 ? 28.189   -25.582  -22.548  1.00 63.90  ?  184 ILE Y C   1 
ATOM 27377 O O   . ILE I  1 187 ? 28.334   -25.068  -21.436  1.00 67.33  ?  184 ILE Y O   1 
ATOM 27378 C CB  . ILE I  1 187 ? 27.590   -27.927  -21.844  1.00 65.07  ?  184 ILE Y CB  1 
ATOM 27379 C CG1 . ILE I  1 187 ? 27.745   -29.409  -22.188  1.00 75.30  ?  184 ILE Y CG1 1 
ATOM 27380 C CG2 . ILE I  1 187 ? 26.142   -27.504  -21.955  1.00 60.33  ?  184 ILE Y CG2 1 
ATOM 27381 C CD1 . ILE I  1 187 ? 26.882   -30.320  -21.347  1.00 61.37  ?  184 ILE Y CD1 1 
ATOM 27382 N N   . GLN I  1 188 ? 27.793   -24.892  -23.613  1.00 67.92  ?  185 GLN Y N   1 
ATOM 27383 C CA  . GLN I  1 188 ? 27.465   -23.477  -23.548  1.00 72.72  ?  185 GLN Y CA  1 
ATOM 27384 C C   . GLN I  1 188 ? 25.968   -23.283  -23.338  1.00 65.27  ?  185 GLN Y C   1 
ATOM 27385 O O   . GLN I  1 188 ? 25.153   -24.162  -23.630  1.00 60.17  ?  185 GLN Y O   1 
ATOM 27386 C CB  . GLN I  1 188 ? 27.907   -22.758  -24.825  1.00 75.53  ?  185 GLN Y CB  1 
ATOM 27387 C CG  . GLN I  1 188 ? 29.396   -22.850  -25.115  1.00 74.07  ?  185 GLN Y CG  1 
ATOM 27388 C CD  . GLN I  1 188 ? 29.779   -22.172  -26.417  1.00 80.09  ?  185 GLN Y CD  1 
ATOM 27389 O OE1 . GLN I  1 188 ? 30.949   -21.878  -26.662  1.00 108.13 ?  185 GLN Y OE1 1 
ATOM 27390 N NE2 . GLN I  1 188 ? 28.788   -21.926  -27.266  1.00 73.78  ?  185 GLN Y NE2 1 
ATOM 27391 N N   . ASP I  1 189 ? 25.615   -22.109  -22.821  1.00 63.77  ?  186 ASP Y N   1 
ATOM 27392 C CA  . ASP I  1 189 ? 24.212   -21.754  -22.663  1.00 67.33  ?  186 ASP Y CA  1 
ATOM 27393 C C   . ASP I  1 189 ? 23.572   -21.614  -24.036  1.00 60.17  ?  186 ASP Y C   1 
ATOM 27394 O O   . ASP I  1 189 ? 23.997   -20.784  -24.847  1.00 62.07  ?  186 ASP Y O   1 
ATOM 27395 C CB  . ASP I  1 189 ? 24.076   -20.458  -21.868  1.00 70.83  ?  186 ASP Y CB  1 
ATOM 27396 C CG  . ASP I  1 189 ? 22.630   -20.025  -21.700  1.00 73.42  ?  186 ASP Y CG  1 
ATOM 27397 O OD1 . ASP I  1 189 ? 21.907   -20.658  -20.901  1.00 71.63  ?  186 ASP Y OD1 1 
ATOM 27398 O OD2 . ASP I  1 189 ? 22.214   -19.053  -22.364  1.00 70.91  -1 186 ASP Y OD2 1 
ATOM 27399 N N   . GLY I  1 190 ? 22.549   -22.420  -24.295  1.00 57.16  ?  187 GLY Y N   1 
ATOM 27400 C CA  . GLY I  1 190 ? 21.881   -22.440  -25.578  1.00 64.99  ?  187 GLY Y CA  1 
ATOM 27401 C C   . GLY I  1 190 ? 22.127   -23.689  -26.395  1.00 72.99  ?  187 GLY Y C   1 
ATOM 27402 O O   . GLY I  1 190 ? 21.435   -23.894  -27.401  1.00 55.44  ?  187 GLY Y O   1 
ATOM 27403 N N   . ASP I  1 191 ? 23.088   -24.523  -26.006  1.00 63.27  ?  188 ASP Y N   1 
ATOM 27404 C CA  . ASP I  1 191 ? 23.323   -25.778  -26.701  1.00 63.79  ?  188 ASP Y CA  1 
ATOM 27405 C C   . ASP I  1 191 ? 22.123   -26.705  -26.549  1.00 67.36  ?  188 ASP Y C   1 
ATOM 27406 O O   . ASP I  1 191 ? 21.413   -26.682  -25.540  1.00 73.04  ?  188 ASP Y O   1 
ATOM 27407 C CB  . ASP I  1 191 ? 24.579   -26.461  -26.163  1.00 54.56  ?  188 ASP Y CB  1 
ATOM 27408 C CG  . ASP I  1 191 ? 25.846   -25.702  -26.503  1.00 66.05  ?  188 ASP Y CG  1 
ATOM 27409 O OD1 . ASP I  1 191 ? 25.764   -24.725  -27.276  1.00 85.60  ?  188 ASP Y OD1 1 
ATOM 27410 O OD2 . ASP I  1 191 ? 26.923   -26.081  -25.997  1.00 84.54  -1 188 ASP Y OD2 1 
ATOM 27411 N N   . MET I  1 192 ? 21.900   -27.528  -27.569  1.00 75.00  ?  189 MET Y N   1 
ATOM 27412 C CA  . MET I  1 192 ? 20.752   -28.421  -27.578  1.00 56.88  ?  189 MET Y CA  1 
ATOM 27413 C C   . MET I  1 192 ? 21.063   -29.706  -26.824  1.00 57.00  ?  189 MET Y C   1 
ATOM 27414 O O   . MET I  1 192 ? 22.142   -30.286  -26.971  1.00 59.01  ?  189 MET Y O   1 
ATOM 27415 C CB  . MET I  1 192 ? 20.342   -28.750  -29.014  1.00 52.54  ?  189 MET Y CB  1 
ATOM 27416 C CG  . MET I  1 192 ? 19.937   -27.543  -29.845  1.00 80.45  ?  189 MET Y CG  1 
ATOM 27417 S SD  . MET I  1 192 ? 18.508   -26.676  -29.169  1.00 88.04  ?  189 MET Y SD  1 
ATOM 27418 C CE  . MET I  1 192 ? 17.281   -27.980  -29.172  1.00 79.73  ?  189 MET Y CE  1 
ATOM 27419 N N   . VAL I  1 193 ? 20.108   -30.146  -26.008  1.00 56.43  ?  190 VAL Y N   1 
ATOM 27420 C CA  . VAL I  1 193 ? 20.223   -31.441  -25.355  1.00 62.88  ?  190 VAL Y CA  1 
ATOM 27421 C C   . VAL I  1 193 ? 19.840   -32.530  -26.352  1.00 74.22  ?  190 VAL Y C   1 
ATOM 27422 O O   . VAL I  1 193 ? 19.252   -32.263  -27.402  1.00 74.85  ?  190 VAL Y O   1 
ATOM 27423 C CB  . VAL I  1 193 ? 19.348   -31.498  -24.088  1.00 70.11  ?  190 VAL Y CB  1 
ATOM 27424 C CG1 . VAL I  1 193 ? 17.890   -31.728  -24.456  1.00 54.10  ?  190 VAL Y CG1 1 
ATOM 27425 C CG2 . VAL I  1 193 ? 19.853   -32.560  -23.114  1.00 90.54  ?  190 VAL Y CG2 1 
ATOM 27426 N N   . ASP I  1 194 ? 20.195   -33.771  -26.030  1.00 79.03  ?  191 ASP Y N   1 
ATOM 27427 C CA  . ASP I  1 194 ? 19.797   -34.875  -26.889  1.00 72.34  ?  191 ASP Y CA  1 
ATOM 27428 C C   . ASP I  1 194 ? 18.276   -34.946  -26.955  1.00 63.58  ?  191 ASP Y C   1 
ATOM 27429 O O   . ASP I  1 194 ? 17.571   -34.568  -26.015  1.00 81.37  ?  191 ASP Y O   1 
ATOM 27430 C CB  . ASP I  1 194 ? 20.376   -36.198  -26.376  1.00 66.21  ?  191 ASP Y CB  1 
ATOM 27431 C CG  . ASP I  1 194 ? 19.654   -36.718  -25.145  1.00 75.84  ?  191 ASP Y CG  1 
ATOM 27432 O OD1 . ASP I  1 194 ? 19.583   -35.986  -24.133  1.00 77.71  ?  191 ASP Y OD1 1 
ATOM 27433 O OD2 . ASP I  1 194 ? 19.157   -37.862  -25.191  1.00 79.02  -1 191 ASP Y OD2 1 
ATOM 27434 N N   . THR I  1 195 ? 17.765   -35.439  -28.077  1.00 56.85  ?  192 THR Y N   1 
ATOM 27435 C CA  . THR I  1 195 ? 16.323   -35.461  -28.262  1.00 62.96  ?  192 THR Y CA  1 
ATOM 27436 C C   . THR I  1 195 ? 15.886   -36.909  -28.365  1.00 74.99  ?  192 THR Y C   1 
ATOM 27437 O O   . THR I  1 195 ? 15.967   -37.646  -27.384  1.00 84.98  ?  192 THR Y O   1 
ATOM 27438 C CB  . THR I  1 195 ? 15.944   -34.672  -29.511  1.00 65.00  ?  192 THR Y CB  1 
ATOM 27439 O OG1 . THR I  1 195 ? 16.934   -34.894  -30.517  1.00 88.90  ?  192 THR Y OG1 1 
ATOM 27440 C CG2 . THR I  1 195 ? 15.923   -33.189  -29.188  1.00 68.24  ?  192 THR Y CG2 1 
ATOM 27441 N N   . GLY I  1 196 ? 15.418   -37.329  -29.526  1.00 72.15  ?  193 GLY Y N   1 
ATOM 27442 C CA  . GLY I  1 196 ? 15.271   -38.740  -29.769  1.00 77.66  ?  193 GLY Y CA  1 
ATOM 27443 C C   . GLY I  1 196 ? 16.049   -39.264  -30.954  1.00 76.49  ?  193 GLY Y C   1 
ATOM 27444 O O   . GLY I  1 196 ? 15.544   -40.109  -31.701  1.00 89.84  ?  193 GLY Y O   1 
ATOM 27445 N N   . PHE I  1 197 ? 17.305   -38.826  -31.104  1.00 63.60  ?  194 PHE Y N   1 
ATOM 27446 C CA  . PHE I  1 197 ? 18.096   -39.205  -32.273  1.00 58.51  ?  194 PHE Y CA  1 
ATOM 27447 C C   . PHE I  1 197 ? 19.585   -39.197  -31.947  1.00 54.97  ?  194 PHE Y C   1 
ATOM 27448 O O   . PHE I  1 197 ? 20.410   -39.198  -32.869  1.00 57.00  ?  194 PHE Y O   1 
ATOM 27449 C CB  . PHE I  1 197 ? 17.868   -38.263  -33.497  1.00 55.72  ?  194 PHE Y CB  1 
ATOM 27450 C CG  . PHE I  1 197 ? 16.420   -37.929  -33.769  1.00 52.94  ?  194 PHE Y CG  1 
ATOM 27451 C CD1 . PHE I  1 197 ? 15.600   -38.814  -34.455  1.00 52.83  ?  194 PHE Y CD1 1 
ATOM 27452 C CD2 . PHE I  1 197 ? 15.890   -36.712  -33.368  1.00 56.59  ?  194 PHE Y CD2 1 
ATOM 27453 C CE1 . PHE I  1 197 ? 14.273   -38.501  -34.712  1.00 49.16  ?  194 PHE Y CE1 1 
ATOM 27454 C CE2 . PHE I  1 197 ? 14.564   -36.393  -33.625  1.00 58.56  ?  194 PHE Y CE2 1 
ATOM 27455 C CZ  . PHE I  1 197 ? 13.757   -37.290  -34.297  1.00 48.09  ?  194 PHE Y CZ  1 
ATOM 27456 N N   . GLY I  1 198 ? 19.942   -39.184  -30.668  1.00 65.93  ?  195 GLY Y N   1 
ATOM 27457 C CA  . GLY I  1 198 ? 21.319   -39.246  -30.240  1.00 58.57  ?  195 GLY Y CA  1 
ATOM 27458 C C   . GLY I  1 198 ? 21.940   -37.871  -30.087  1.00 56.88  ?  195 GLY Y C   1 
ATOM 27459 O O   . GLY I  1 198 ? 21.361   -36.834  -30.430  1.00 55.86  ?  195 GLY Y O   1 
ATOM 27460 N N   . ALA I  1 199 ? 23.153   -37.878  -29.554  1.00 59.23  ?  196 ALA Y N   1 
ATOM 27461 C CA  . ALA I  1 199 ? 23.953   -36.672  -29.369  1.00 60.75  ?  196 ALA Y CA  1 
ATOM 27462 C C   . ALA I  1 199 ? 24.977   -36.636  -30.496  1.00 63.38  ?  196 ALA Y C   1 
ATOM 27463 O O   . ALA I  1 199 ? 26.009   -37.309  -30.434  1.00 65.61  ?  196 ALA Y O   1 
ATOM 27464 C CB  . ALA I  1 199 ? 24.619   -36.667  -27.998  1.00 77.77  ?  196 ALA Y CB  1 
ATOM 27465 N N   . MET I  1 200 ? 24.684   -35.857  -31.533  1.00 65.93  ?  197 MET Y N   1 
ATOM 27466 C CA  . MET I  1 200 ? 25.546   -35.796  -32.701  1.00 72.15  ?  197 MET Y CA  1 
ATOM 27467 C C   . MET I  1 200 ? 25.457   -34.410  -33.319  1.00 75.71  ?  197 MET Y C   1 
ATOM 27468 O O   . MET I  1 200 ? 24.562   -33.620  -33.007  1.00 65.09  ?  197 MET Y O   1 
ATOM 27469 C CB  . MET I  1 200 ? 25.180   -36.880  -33.722  1.00 67.86  ?  197 MET Y CB  1 
ATOM 27470 C CG  . MET I  1 200 ? 23.690   -37.014  -33.968  1.00 64.74  ?  197 MET Y CG  1 
ATOM 27471 S SD  . MET I  1 200 ? 23.290   -38.322  -35.142  1.00 62.98  ?  197 MET Y SD  1 
ATOM 27472 C CE  . MET I  1 200 ? 23.975   -37.644  -36.650  1.00 69.32  ?  197 MET Y CE  1 
ATOM 27473 N N   . ASN I  1 201 ? 26.410   -34.122  -34.204  1.00 73.61  ?  198 ASN Y N   1 
ATOM 27474 C CA  . ASN I  1 201 ? 26.473   -32.846  -34.913  1.00 64.54  ?  198 ASN Y CA  1 
ATOM 27475 C C   . ASN I  1 201 ? 25.725   -33.023  -36.229  1.00 60.48  ?  198 ASN Y C   1 
ATOM 27476 O O   . ASN I  1 201 ? 26.289   -33.446  -37.239  1.00 65.67  ?  198 ASN Y O   1 
ATOM 27477 C CB  . ASN I  1 201 ? 27.921   -32.422  -35.129  1.00 76.71  ?  198 ASN Y CB  1 
ATOM 27478 C CG  . ASN I  1 201 ? 28.051   -30.985  -35.600  1.00 68.81  ?  198 ASN Y CG  1 
ATOM 27479 O OD1 . ASN I  1 201 ? 27.105   -30.400  -36.128  1.00 72.83  ?  198 ASN Y OD1 1 
ATOM 27480 N ND2 . ASN I  1 201 ? 29.233   -30.407  -35.410  1.00 64.30  ?  198 ASN Y ND2 1 
ATOM 27481 N N   . PHE I  1 202 ? 24.430   -32.700  -36.211  1.00 59.65  ?  199 PHE Y N   1 
ATOM 27482 C CA  . PHE I  1 202 ? 23.592   -32.889  -37.390  1.00 58.59  ?  199 PHE Y CA  1 
ATOM 27483 C C   . PHE I  1 202 ? 23.993   -31.984  -38.546  1.00 60.30  ?  199 PHE Y C   1 
ATOM 27484 O O   . PHE I  1 202 ? 23.661   -32.288  -39.697  1.00 60.38  ?  199 PHE Y O   1 
ATOM 27485 C CB  . PHE I  1 202 ? 22.122   -32.654  -37.038  1.00 75.41  ?  199 PHE Y CB  1 
ATOM 27486 C CG  . PHE I  1 202 ? 21.584   -33.605  -36.005  1.00 64.10  ?  199 PHE Y CG  1 
ATOM 27487 C CD1 . PHE I  1 202 ? 21.134   -34.862  -36.371  1.00 58.66  ?  199 PHE Y CD1 1 
ATOM 27488 C CD2 . PHE I  1 202 ? 21.519   -33.238  -34.672  1.00 61.49  ?  199 PHE Y CD2 1 
ATOM 27489 C CE1 . PHE I  1 202 ? 20.636   -35.738  -35.427  1.00 57.13  ?  199 PHE Y CE1 1 
ATOM 27490 C CE2 . PHE I  1 202 ? 21.021   -34.109  -33.722  1.00 61.95  ?  199 PHE Y CE2 1 
ATOM 27491 C CZ  . PHE I  1 202 ? 20.578   -35.360  -34.100  1.00 59.47  ?  199 PHE Y CZ  1 
ATOM 27492 N N   . ALA I  1 203 ? 24.690   -30.880  -38.269  1.00 63.52  ?  200 ALA Y N   1 
ATOM 27493 C CA  . ALA I  1 203 ? 25.107   -29.984  -39.341  1.00 67.07  ?  200 ALA Y CA  1 
ATOM 27494 C C   . ALA I  1 203 ? 26.143   -30.634  -40.251  1.00 70.41  ?  200 ALA Y C   1 
ATOM 27495 O O   . ALA I  1 203 ? 26.178   -30.344  -41.452  1.00 75.94  ?  200 ALA Y O   1 
ATOM 27496 C CB  . ALA I  1 203 ? 25.653   -28.683  -38.752  1.00 67.93  ?  200 ALA Y CB  1 
ATOM 27497 N N   . ASP I  1 204 ? 26.986   -31.511  -39.707  1.00 62.16  ?  201 ASP Y N   1 
ATOM 27498 C CA  . ASP I  1 204 ? 28.045   -32.159  -40.472  1.00 65.25  ?  201 ASP Y CA  1 
ATOM 27499 C C   . ASP I  1 204 ? 27.697   -33.579  -40.896  1.00 64.68  ?  201 ASP Y C   1 
ATOM 27500 O O   . ASP I  1 204 ? 28.042   -33.991  -42.008  1.00 66.46  ?  201 ASP Y O   1 
ATOM 27501 C CB  . ASP I  1 204 ? 29.340   -32.184  -39.656  1.00 67.64  ?  201 ASP Y CB  1 
ATOM 27502 C CG  . ASP I  1 204 ? 29.771   -30.805  -39.205  1.00 68.47  ?  201 ASP Y CG  1 
ATOM 27503 O OD1 . ASP I  1 204 ? 29.359   -29.815  -39.846  1.00 69.79  ?  201 ASP Y OD1 1 
ATOM 27504 O OD2 . ASP I  1 204 ? 30.518   -30.709  -38.208  1.00 69.59  -1 201 ASP Y OD2 1 
ATOM 27505 N N   . LEU I  1 205 ? 27.017   -34.338  -40.037  1.00 60.03  ?  202 LEU Y N   1 
ATOM 27506 C CA  . LEU I  1 205 ? 26.739   -35.741  -40.309  1.00 59.59  ?  202 LEU Y CA  1 
ATOM 27507 C C   . LEU I  1 205 ? 25.488   -35.957  -41.147  1.00 57.33  ?  202 LEU Y C   1 
ATOM 27508 O O   . LEU I  1 205 ? 25.340   -37.029  -41.744  1.00 71.31  ?  202 LEU Y O   1 
ATOM 27509 C CB  . LEU I  1 205 ? 26.614   -36.512  -38.992  1.00 60.60  ?  202 LEU Y CB  1 
ATOM 27510 C CG  . LEU I  1 205 ? 27.872   -36.490  -38.121  1.00 62.95  ?  202 LEU Y CG  1 
ATOM 27511 C CD1 . LEU I  1 205 ? 27.633   -37.204  -36.802  1.00 61.51  ?  202 LEU Y CD1 1 
ATOM 27512 C CD2 . LEU I  1 205 ? 29.045   -37.108  -38.865  1.00 66.42  ?  202 LEU Y CD2 1 
ATOM 27513 N N   . GLN I  1 206 ? 24.587   -34.981  -41.202  1.00 58.28  ?  203 GLN Y N   1 
ATOM 27514 C CA  . GLN I  1 206 ? 23.375   -35.066  -42.014  1.00 56.20  ?  203 GLN Y CA  1 
ATOM 27515 C C   . GLN I  1 206 ? 23.352   -33.852  -42.939  1.00 56.93  ?  203 GLN Y C   1 
ATOM 27516 O O   . GLN I  1 206 ? 22.917   -32.765  -42.544  1.00 55.69  ?  203 GLN Y O   1 
ATOM 27517 C CB  . GLN I  1 206 ? 22.129   -35.138  -41.136  1.00 61.74  ?  203 GLN Y CB  1 
ATOM 27518 C CG  . GLN I  1 206 ? 22.040   -36.407  -40.301  1.00 60.96  ?  203 GLN Y CG  1 
ATOM 27519 C CD  . GLN I  1 206 ? 20.801   -36.445  -39.430  1.00 57.77  ?  203 GLN Y CD  1 
ATOM 27520 O OE1 . GLN I  1 206 ? 20.081   -35.454  -39.313  1.00 56.21  ?  203 GLN Y OE1 1 
ATOM 27521 N NE2 . GLN I  1 206 ? 20.544   -37.594  -38.814  1.00 56.90  ?  203 GLN Y NE2 1 
ATOM 27522 N N   . THR I  1 207 ? 23.822   -34.043  -44.171  1.00 51.76  ?  204 THR Y N   1 
ATOM 27523 C CA  . THR I  1 207 ? 24.011   -32.944  -45.109  1.00 52.48  ?  204 THR Y CA  1 
ATOM 27524 C C   . THR I  1 207 ? 22.739   -32.538  -45.841  1.00 52.09  ?  204 THR Y C   1 
ATOM 27525 O O   . THR I  1 207 ? 22.738   -31.493  -46.500  1.00 52.59  ?  204 THR Y O   1 
ATOM 27526 C CB  . THR I  1 207 ? 25.083   -33.315  -46.136  1.00 56.54  ?  204 THR Y CB  1 
ATOM 27527 O OG1 . THR I  1 207 ? 24.637   -34.439  -46.903  1.00 56.21  ?  204 THR Y OG1 1 
ATOM 27528 C CG2 . THR I  1 207 ? 26.387   -33.673  -45.438  1.00 58.98  ?  204 THR Y CG2 1 
ATOM 27529 N N   . ASN I  1 208 ? 21.668   -33.322  -45.754  1.00 56.53  ?  205 ASN Y N   1 
ATOM 27530 C CA  . ASN I  1 208 ? 20.442   -33.021  -46.484  1.00 54.59  ?  205 ASN Y CA  1 
ATOM 27531 C C   . ASN I  1 208 ? 19.532   -32.045  -45.749  1.00 52.11  ?  205 ASN Y C   1 
ATOM 27532 O O   . ASN I  1 208 ? 18.502   -31.650  -46.306  1.00 50.56  ?  205 ASN Y O   1 
ATOM 27533 C CB  . ASN I  1 208 ? 19.669   -34.310  -46.787  1.00 58.65  ?  205 ASN Y CB  1 
ATOM 27534 C CG  . ASN I  1 208 ? 19.071   -34.939  -45.545  1.00 56.28  ?  205 ASN Y CG  1 
ATOM 27535 O OD1 . ASN I  1 208 ? 19.634   -34.845  -44.455  1.00 70.77  ?  205 ASN Y OD1 1 
ATOM 27536 N ND2 . ASN I  1 208 ? 17.921   -35.585  -45.704  1.00 54.10  ?  205 ASN Y ND2 1 
ATOM 27537 N N   . LYS I  1 209 ? 19.880   -31.656  -44.520  1.00 61.00  ?  206 LYS Y N   1 
ATOM 27538 C CA  . LYS I  1 209 ? 19.108   -30.685  -43.743  1.00 58.94  ?  206 LYS Y CA  1 
ATOM 27539 C C   . LYS I  1 209 ? 17.647   -31.103  -43.591  1.00 55.90  ?  206 LYS Y C   1 
ATOM 27540 O O   . LYS I  1 209 ? 16.758   -30.256  -43.473  1.00 54.84  ?  206 LYS Y O   1 
ATOM 27541 C CB  . LYS I  1 209 ? 19.198   -29.284  -44.361  1.00 51.19  ?  206 LYS Y CB  1 
ATOM 27542 C CG  . LYS I  1 209 ? 20.579   -28.646  -44.289  1.00 54.07  ?  206 LYS Y CG  1 
ATOM 27543 C CD  . LYS I  1 209 ? 20.919   -28.237  -42.863  1.00 77.87  ?  206 LYS Y CD  1 
ATOM 27544 C CE  . LYS I  1 209 ? 22.319   -27.653  -42.763  1.00 75.60  ?  206 LYS Y CE  1 
ATOM 27545 N NZ  . LYS I  1 209 ? 23.363   -28.674  -43.048  1.00 77.26  ?  206 LYS Y NZ  1 
ATOM 27546 N N   . SER I  1 210 ? 17.378   -32.412  -43.595  1.00 57.34  ?  207 SER Y N   1 
ATOM 27547 C CA  . SER I  1 210 ? 15.991   -32.864  -43.591  1.00 54.71  ?  207 SER Y CA  1 
ATOM 27548 C C   . SER I  1 210 ? 15.769   -34.181  -42.855  1.00 58.45  ?  207 SER Y C   1 
ATOM 27549 O O   . SER I  1 210 ? 14.673   -34.745  -42.969  1.00 57.74  ?  207 SER Y O   1 
ATOM 27550 C CB  . SER I  1 210 ? 15.481   -32.995  -45.032  1.00 52.52  ?  207 SER Y CB  1 
ATOM 27551 O OG  . SER I  1 210 ? 15.521   -31.747  -45.700  1.00 53.28  ?  207 SER Y OG  1 
ATOM 27552 N N   . ASP I  1 211 ? 16.747   -34.694  -42.109  1.00 56.47  ?  208 ASP Y N   1 
ATOM 27553 C CA  . ASP I  1 211 ? 16.567   -35.948  -41.390  1.00 55.61  ?  208 ASP Y CA  1 
ATOM 27554 C C   . ASP I  1 211 ? 16.001   -35.759  -39.990  1.00 53.66  ?  208 ASP Y C   1 
ATOM 27555 O O   . ASP I  1 211 ? 15.378   -36.685  -39.459  1.00 53.97  ?  208 ASP Y O   1 
ATOM 27556 C CB  . ASP I  1 211 ? 17.897   -36.703  -41.298  1.00 42.24  ?  208 ASP Y CB  1 
ATOM 27557 C CG  . ASP I  1 211 ? 18.276   -37.375  -42.602  1.00 65.00  ?  208 ASP Y CG  1 
ATOM 27558 O OD1 . ASP I  1 211 ? 17.513   -37.247  -43.582  1.00 71.53  ?  208 ASP Y OD1 1 
ATOM 27559 O OD2 . ASP I  1 211 ? 19.334   -38.038  -42.643  1.00 81.60  -1 208 ASP Y OD2 1 
ATOM 27560 N N   . VAL I  1 212 ? 16.197   -34.593  -39.386  1.00 49.85  ?  209 VAL Y N   1 
ATOM 27561 C CA  . VAL I  1 212 ? 15.676   -34.310  -38.050  1.00 48.16  ?  209 VAL Y CA  1 
ATOM 27562 C C   . VAL I  1 212 ? 14.941   -32.979  -38.106  1.00 47.01  ?  209 VAL Y C   1 
ATOM 27563 O O   . VAL I  1 212 ? 15.137   -32.191  -39.044  1.00 47.97  ?  209 VAL Y O   1 
ATOM 27564 C CB  . VAL I  1 212 ? 16.803   -34.290  -36.992  1.00 50.07  ?  209 VAL Y CB  1 
ATOM 27565 C CG1 . VAL I  1 212 ? 17.297   -35.702  -36.720  1.00 48.76  ?  209 VAL Y CG1 1 
ATOM 27566 C CG2 . VAL I  1 212 ? 17.940   -33.412  -37.463  1.00 67.05  ?  209 VAL Y CG2 1 
ATOM 27567 N N   . PRO I  1 213 ? 14.069   -32.705  -37.131  1.00 51.51  ?  210 PRO Y N   1 
ATOM 27568 C CA  . PRO I  1 213 ? 13.321   -31.442  -37.150  1.00 50.47  ?  210 PRO Y CA  1 
ATOM 27569 C C   . PRO I  1 213 ? 14.235   -30.225  -37.211  1.00 52.16  ?  210 PRO Y C   1 
ATOM 27570 O O   . PRO I  1 213 ? 15.429   -30.284  -36.907  1.00 53.98  ?  210 PRO Y O   1 
ATOM 27571 C CB  . PRO I  1 213 ? 12.525   -31.482  -35.842  1.00 47.13  ?  210 PRO Y CB  1 
ATOM 27572 C CG  . PRO I  1 213 ? 12.321   -32.934  -35.591  1.00 46.52  ?  210 PRO Y CG  1 
ATOM 27573 C CD  . PRO I  1 213 ? 13.576   -33.611  -36.076  1.00 48.63  ?  210 PRO Y CD  1 
ATOM 27574 N N   . ILE I  1 214 ? 13.638   -29.096  -37.606  1.00 58.72  ?  211 ILE Y N   1 
ATOM 27575 C CA  . ILE I  1 214 ? 14.405   -27.913  -37.982  1.00 65.28  ?  211 ILE Y CA  1 
ATOM 27576 C C   . ILE I  1 214 ? 15.161   -27.298  -36.812  1.00 59.56  ?  211 ILE Y C   1 
ATOM 27577 O O   . ILE I  1 214 ? 16.143   -26.578  -37.029  1.00 62.43  ?  211 ILE Y O   1 
ATOM 27578 C CB  . ILE I  1 214 ? 13.478   -26.865  -38.626  1.00 62.54  ?  211 ILE Y CB  1 
ATOM 27579 C CG1 . ILE I  1 214 ? 12.401   -26.420  -37.634  1.00 53.49  ?  211 ILE Y CG1 1 
ATOM 27580 C CG2 . ILE I  1 214 ? 12.840   -27.423  -39.890  1.00 53.62  ?  211 ILE Y CG2 1 
ATOM 27581 C CD1 . ILE I  1 214 ? 11.480   -25.349  -38.175  1.00 50.85  ?  211 ILE Y CD1 1 
ATOM 27582 N N   . ASP I  1 215 ? 14.739   -27.552  -35.576  1.00 53.22  ?  212 ASP Y N   1 
ATOM 27583 C CA  . ASP I  1 215 ? 15.380   -26.925  -34.428  1.00 56.56  ?  212 ASP Y CA  1 
ATOM 27584 C C   . ASP I  1 215 ? 16.666   -27.622  -34.002  1.00 56.58  ?  212 ASP Y C   1 
ATOM 27585 O O   . ASP I  1 215 ? 17.311   -27.162  -33.053  1.00 56.77  ?  212 ASP Y O   1 
ATOM 27586 C CB  . ASP I  1 215 ? 14.407   -26.864  -33.246  1.00 57.99  ?  212 ASP Y CB  1 
ATOM 27587 C CG  . ASP I  1 215 ? 13.920   -28.233  -32.816  1.00 60.14  ?  212 ASP Y CG  1 
ATOM 27588 O OD1 . ASP I  1 215 ? 14.138   -29.208  -33.565  1.00 68.25  ?  212 ASP Y OD1 1 
ATOM 27589 O OD2 . ASP I  1 215 ? 13.316   -28.332  -31.728  1.00 55.47  -1 212 ASP Y OD2 1 
ATOM 27590 N N   . ILE I  1 216 ? 17.058   -28.708  -34.670  1.00 60.80  ?  213 ILE Y N   1 
ATOM 27591 C CA  . ILE I  1 216 ? 18.281   -29.425  -34.320  1.00 56.75  ?  213 ILE Y CA  1 
ATOM 27592 C C   . ILE I  1 216 ? 19.048   -29.804  -35.582  1.00 55.83  ?  213 ILE Y C   1 
ATOM 27593 O O   . ILE I  1 216 ? 20.192   -30.266  -35.508  1.00 57.90  ?  213 ILE Y O   1 
ATOM 27594 C CB  . ILE I  1 216 ? 17.976   -30.678  -33.475  1.00 52.16  ?  213 ILE Y CB  1 
ATOM 27595 C CG1 . ILE I  1 216 ? 16.997   -31.593  -34.211  1.00 50.65  ?  213 ILE Y CG1 1 
ATOM 27596 C CG2 . ILE I  1 216 ? 17.440   -30.298  -32.099  1.00 50.68  ?  213 ILE Y CG2 1 
ATOM 27597 C CD1 . ILE I  1 216 ? 16.703   -32.879  -33.478  1.00 49.68  ?  213 ILE Y CD1 1 
ATOM 27598 N N   . CYS I  1 217 ? 18.429   -29.612  -36.749  1.00 54.83  ?  214 CYS Y N   1 
ATOM 27599 C CA  . CYS I  1 217 ? 19.048   -30.038  -38.001  1.00 56.66  ?  214 CYS Y CA  1 
ATOM 27600 C C   . CYS I  1 217 ? 20.227   -29.167  -38.414  1.00 71.20  ?  214 CYS Y C   1 
ATOM 27601 O O   . CYS I  1 217 ? 20.992   -29.573  -39.296  1.00 61.55  ?  214 CYS Y O   1 
ATOM 27602 C CB  . CYS I  1 217 ? 18.013   -30.053  -39.125  1.00 46.47  ?  214 CYS Y CB  1 
ATOM 27603 S SG  . CYS I  1 217 ? 17.540   -28.413  -39.705  1.00 80.30  ?  214 CYS Y SG  1 
ATOM 27604 N N   . GLY I  1 218 ? 20.393   -27.993  -37.810  1.00 61.73  ?  215 GLY Y N   1 
ATOM 27605 C CA  . GLY I  1 218 ? 21.497   -27.121  -38.155  1.00 53.71  ?  215 GLY Y CA  1 
ATOM 27606 C C   . GLY I  1 218 ? 22.406   -26.810  -36.985  1.00 67.89  ?  215 GLY Y C   1 
ATOM 27607 O O   . GLY I  1 218 ? 23.261   -25.924  -37.078  1.00 81.93  ?  215 GLY Y O   1 
ATOM 27608 N N   . THR I  1 219 ? 22.237   -27.530  -35.881  1.00 72.95  ?  216 THR Y N   1 
ATOM 27609 C CA  . THR I  1 219 ? 23.036   -27.309  -34.679  1.00 61.88  ?  216 THR Y CA  1 
ATOM 27610 C C   . THR I  1 219 ? 23.636   -28.643  -34.237  1.00 55.01  ?  216 THR Y C   1 
ATOM 27611 O O   . THR I  1 219 ? 23.770   -29.595  -35.016  1.00 55.57  ?  216 THR Y O   1 
ATOM 27612 C CB  . THR I  1 219 ? 22.196   -26.664  -33.568  1.00 59.45  ?  216 THR Y CB  1 
ATOM 27613 O OG1 . THR I  1 219 ? 21.087   -27.514  -33.250  1.00 76.63  ?  216 THR Y OG1 1 
ATOM 27614 C CG2 . THR I  1 219 ? 21.681   -25.299  -34.001  1.00 71.16  ?  216 THR Y CG2 1 
ATOM 27615 N N   . THR I  1 220 ? 24.007   -28.725  -32.961  1.00 58.09  ?  217 THR Y N   1 
ATOM 27616 C CA  . THR I  1 220 ? 24.638   -29.913  -32.401  1.00 58.95  ?  217 THR Y CA  1 
ATOM 27617 C C   . THR I  1 220 ? 23.979   -30.254  -31.074  1.00 56.86  ?  217 THR Y C   1 
ATOM 27618 O O   . THR I  1 220 ? 23.793   -29.375  -30.226  1.00 56.22  ?  217 THR Y O   1 
ATOM 27619 C CB  . THR I  1 220 ? 26.141   -29.695  -32.195  1.00 61.37  ?  217 THR Y CB  1 
ATOM 27620 O OG1 . THR I  1 220 ? 26.752   -29.352  -33.444  1.00 64.40  ?  217 THR Y OG1 1 
ATOM 27621 C CG2 . THR I  1 220 ? 26.796   -30.955  -31.646  1.00 62.39  ?  217 THR Y CG2 1 
ATOM 27622 N N   . CYS I  1 221 ? 23.626   -31.525  -30.899  1.00 57.82  ?  218 CYS Y N   1 
ATOM 27623 C CA  . CYS I  1 221 ? 23.096   -32.019  -29.634  1.00 56.16  ?  218 CYS Y CA  1 
ATOM 27624 C C   . CYS I  1 221 ? 24.242   -32.583  -28.802  1.00 66.50  ?  218 CYS Y C   1 
ATOM 27625 O O   . CYS I  1 221 ? 24.941   -33.502  -29.243  1.00 61.32  ?  218 CYS Y O   1 
ATOM 27626 C CB  . CYS I  1 221 ? 22.025   -33.083  -29.871  1.00 54.10  ?  218 CYS Y CB  1 
ATOM 27627 S SG  . CYS I  1 221 ? 20.520   -32.466  -30.657  1.00 51.52  ?  218 CYS Y SG  1 
ATOM 27628 N N   . LYS I  1 222 ? 24.433   -32.034  -27.607  1.00 76.13  ?  219 LYS Y N   1 
ATOM 27629 C CA  . LYS I  1 222 ? 25.494   -32.455  -26.705  1.00 63.60  ?  219 LYS Y CA  1 
ATOM 27630 C C   . LYS I  1 222 ? 24.903   -33.176  -25.502  1.00 65.96  ?  219 LYS Y C   1 
ATOM 27631 O O   . LYS I  1 222 ? 23.867   -32.769  -24.967  1.00 59.71  ?  219 LYS Y O   1 
ATOM 27632 C CB  . LYS I  1 222 ? 26.326   -31.259  -26.234  1.00 59.21  ?  219 LYS Y CB  1 
ATOM 27633 C CG  . LYS I  1 222 ? 27.102   -30.560  -27.337  1.00 61.36  ?  219 LYS Y CG  1 
ATOM 27634 C CD  . LYS I  1 222 ? 27.898   -29.387  -26.788  1.00 63.07  ?  219 LYS Y CD  1 
ATOM 27635 C CE  . LYS I  1 222 ? 28.623   -28.645  -27.898  1.00 65.25  ?  219 LYS Y CE  1 
ATOM 27636 N NZ  . LYS I  1 222 ? 29.410   -27.491  -27.379  1.00 67.03  ?  219 LYS Y NZ  1 
ATOM 27637 N N   . TYR I  1 223 ? 25.564   -34.254  -25.086  1.00 74.51  ?  220 TYR Y N   1 
ATOM 27638 C CA  . TYR I  1 223 ? 25.184   -34.984  -23.893  1.00 66.55  ?  220 TYR Y CA  1 
ATOM 27639 C C   . TYR I  1 223 ? 26.299   -34.895  -22.858  1.00 64.95  ?  220 TYR Y C   1 
ATOM 27640 O O   . TYR I  1 223 ? 27.480   -34.950  -23.218  1.00 66.33  ?  220 TYR Y O   1 
ATOM 27641 C CB  . TYR I  1 223 ? 24.888   -36.457  -24.210  1.00 67.55  ?  220 TYR Y CB  1 
ATOM 27642 C CG  . TYR I  1 223 ? 24.336   -37.236  -23.038  1.00 64.50  ?  220 TYR Y CG  1 
ATOM 27643 C CD1 . TYR I  1 223 ? 22.998   -37.131  -22.681  1.00 61.77  ?  220 TYR Y CD1 1 
ATOM 27644 C CD2 . TYR I  1 223 ? 25.149   -38.078  -22.293  1.00 66.10  ?  220 TYR Y CD2 1 
ATOM 27645 C CE1 . TYR I  1 223 ? 22.486   -37.840  -21.611  1.00 60.69  ?  220 TYR Y CE1 1 
ATOM 27646 C CE2 . TYR I  1 223 ? 24.647   -38.791  -21.222  1.00 69.04  ?  220 TYR Y CE2 1 
ATOM 27647 C CZ  . TYR I  1 223 ? 23.315   -38.669  -20.885  1.00 79.44  ?  220 TYR Y CZ  1 
ATOM 27648 O OH  . TYR I  1 223 ? 22.811   -39.379  -19.818  1.00 85.05  ?  220 TYR Y OH  1 
ATOM 27649 N N   . PRO I  1 224 ? 25.962   -34.742  -21.580  1.00 61.13  ?  221 PRO Y N   1 
ATOM 27650 C CA  . PRO I  1 224 ? 27.004   -34.590  -20.556  1.00 63.14  ?  221 PRO Y CA  1 
ATOM 27651 C C   . PRO I  1 224 ? 27.883   -35.828  -20.453  1.00 65.06  ?  221 PRO Y C   1 
ATOM 27652 O O   . PRO I  1 224 ? 27.395   -36.960  -20.432  1.00 66.59  ?  221 PRO Y O   1 
ATOM 27653 C CB  . PRO I  1 224 ? 26.202   -34.358  -19.272  1.00 53.96  ?  221 PRO Y CB  1 
ATOM 27654 C CG  . PRO I  1 224 ? 24.880   -33.840  -19.738  1.00 51.34  ?  221 PRO Y CG  1 
ATOM 27655 C CD  . PRO I  1 224 ? 24.613   -34.550  -21.025  1.00 50.96  ?  221 PRO Y CD  1 
ATOM 27656 N N   . ASP I  1 225 ? 29.196   -35.600  -20.394  1.00 63.28  ?  222 ASP Y N   1 
ATOM 27657 C CA  . ASP I  1 225 ? 30.170   -36.677  -20.214  1.00 65.53  ?  222 ASP Y CA  1 
ATOM 27658 C C   . ASP I  1 225 ? 30.359   -36.901  -18.714  1.00 65.75  ?  222 ASP Y C   1 
ATOM 27659 O O   . ASP I  1 225 ? 31.307   -36.418  -18.091  1.00 67.79  ?  222 ASP Y O   1 
ATOM 27660 C CB  . ASP I  1 225 ? 31.480   -36.336  -20.914  1.00 67.00  ?  222 ASP Y CB  1 
ATOM 27661 C CG  . ASP I  1 225 ? 32.371   -37.551  -21.119  1.00 86.09  ?  222 ASP Y CG  1 
ATOM 27662 O OD1 . ASP I  1 225 ? 32.200   -38.553  -20.393  1.00 95.22  ?  222 ASP Y OD1 1 
ATOM 27663 O OD2 . ASP I  1 225 ? 33.248   -37.504  -22.009  1.00 95.17  -1 222 ASP Y OD2 1 
ATOM 27664 N N   . TYR I  1 226 ? 29.416   -37.646  -18.127  1.00 60.72  ?  223 TYR Y N   1 
ATOM 27665 C CA  . TYR I  1 226 ? 29.468   -37.917  -16.693  1.00 60.74  ?  223 TYR Y CA  1 
ATOM 27666 C C   . TYR I  1 226 ? 30.725   -38.691  -16.319  1.00 63.65  ?  223 TYR Y C   1 
ATOM 27667 O O   . TYR I  1 226 ? 31.309   -38.462  -15.253  1.00 64.89  ?  223 TYR Y O   1 
ATOM 27668 C CB  . TYR I  1 226 ? 28.226   -38.692  -16.251  1.00 68.56  ?  223 TYR Y CB  1 
ATOM 27669 C CG  . TYR I  1 226 ? 26.915   -37.971  -16.472  1.00 71.50  ?  223 TYR Y CG  1 
ATOM 27670 C CD1 . TYR I  1 226 ? 26.491   -36.980  -15.598  1.00 64.73  ?  223 TYR Y CD1 1 
ATOM 27671 C CD2 . TYR I  1 226 ? 26.095   -38.290  -17.548  1.00 81.23  ?  223 TYR Y CD2 1 
ATOM 27672 C CE1 . TYR I  1 226 ? 25.292   -36.321  -15.791  1.00 65.76  ?  223 TYR Y CE1 1 
ATOM 27673 C CE2 . TYR I  1 226 ? 24.892   -37.633  -17.750  1.00 78.46  ?  223 TYR Y CE2 1 
ATOM 27674 C CZ  . TYR I  1 226 ? 24.497   -36.649  -16.867  1.00 73.29  ?  223 TYR Y CZ  1 
ATOM 27675 O OH  . TYR I  1 226 ? 23.303   -35.989  -17.058  1.00 72.10  ?  223 TYR Y OH  1 
ATOM 27676 N N   . LEU I  1 227 ? 31.154   -39.613  -17.182  1.00 62.84  ?  224 LEU Y N   1 
ATOM 27677 C CA  . LEU I  1 227 ? 32.304   -40.452  -16.860  1.00 65.67  ?  224 LEU Y CA  1 
ATOM 27678 C C   . LEU I  1 227 ? 33.578   -39.624  -16.746  1.00 79.07  ?  224 LEU Y C   1 
ATOM 27679 O O   . LEU I  1 227 ? 34.363   -39.802  -15.807  1.00 103.02 ?  224 LEU Y O   1 
ATOM 27680 C CB  . LEU I  1 227 ? 32.465   -41.547  -17.914  1.00 66.44  ?  224 LEU Y CB  1 
ATOM 27681 C CG  . LEU I  1 227 ? 31.273   -42.487  -18.098  1.00 63.89  ?  224 LEU Y CG  1 
ATOM 27682 C CD1 . LEU I  1 227 ? 31.579   -43.536  -19.154  1.00 69.82  ?  224 LEU Y CD1 1 
ATOM 27683 C CD2 . LEU I  1 227 ? 30.901   -43.143  -16.778  1.00 79.06  ?  224 LEU Y CD2 1 
ATOM 27684 N N   . GLN I  1 228 ? 33.800   -38.710  -17.692  1.00 70.44  ?  225 GLN Y N   1 
ATOM 27685 C CA  . GLN I  1 228 ? 35.018   -37.906  -17.669  1.00 73.33  ?  225 GLN Y CA  1 
ATOM 27686 C C   . GLN I  1 228 ? 34.992   -36.898  -16.526  1.00 80.72  ?  225 GLN Y C   1 
ATOM 27687 O O   . GLN I  1 228 ? 35.987   -36.729  -15.812  1.00 93.93  ?  225 GLN Y O   1 
ATOM 27688 C CB  . GLN I  1 228 ? 35.206   -37.198  -19.011  1.00 73.09  ?  225 GLN Y CB  1 
ATOM 27689 C CG  . GLN I  1 228 ? 36.418   -36.279  -19.060  1.00 76.07  ?  225 GLN Y CG  1 
ATOM 27690 C CD  . GLN I  1 228 ? 36.724   -35.788  -20.462  1.00 77.20  ?  225 GLN Y CD  1 
ATOM 27691 O OE1 . GLN I  1 228 ? 36.106   -36.223  -21.434  1.00 75.95  ?  225 GLN Y OE1 1 
ATOM 27692 N NE2 . GLN I  1 228 ? 37.682   -34.874  -20.572  1.00 79.71  ?  225 GLN Y NE2 1 
ATOM 27693 N N   . MET I  1 229 ? 33.860   -36.213  -16.341  1.00 68.42  ?  226 MET Y N   1 
ATOM 27694 C CA  . MET I  1 229 ? 33.771   -35.212  -15.283  1.00 68.03  ?  226 MET Y CA  1 
ATOM 27695 C C   . MET I  1 229 ? 33.882   -35.834  -13.898  1.00 68.28  ?  226 MET Y C   1 
ATOM 27696 O O   . MET I  1 229 ? 34.321   -35.167  -12.956  1.00 69.29  ?  226 MET Y O   1 
ATOM 27697 C CB  . MET I  1 229 ? 32.468   -34.427  -15.401  1.00 72.70  ?  226 MET Y CB  1 
ATOM 27698 C CG  . MET I  1 229 ? 32.410   -33.499  -16.593  1.00 72.62  ?  226 MET Y CG  1 
ATOM 27699 S SD  . MET I  1 229 ? 30.912   -32.499  -16.588  1.00 69.16  ?  226 MET Y SD  1 
ATOM 27700 C CE  . MET I  1 229 ? 29.653   -33.770  -16.658  1.00 66.36  ?  226 MET Y CE  1 
ATOM 27701 N N   . ALA I  1 230 ? 33.464   -37.089  -13.743  1.00 69.57  ?  227 ALA Y N   1 
ATOM 27702 C CA  . ALA I  1 230 ? 33.611   -37.752  -12.454  1.00 70.01  ?  227 ALA Y CA  1 
ATOM 27703 C C   . ALA I  1 230 ? 35.023   -38.281  -12.232  1.00 73.49  ?  227 ALA Y C   1 
ATOM 27704 O O   . ALA I  1 230 ? 35.471   -38.367  -11.083  1.00 74.63  ?  227 ALA Y O   1 
ATOM 27705 C CB  . ALA I  1 230 ? 32.598   -38.890  -12.329  1.00 72.22  ?  227 ALA Y CB  1 
ATOM 27706 N N   . ALA I  1 231 ? 35.734   -38.633  -13.301  1.00 70.36  ?  228 ALA Y N   1 
ATOM 27707 C CA  . ALA I  1 231 ? 37.058   -39.233  -13.185  1.00 73.81  ?  228 ALA Y CA  1 
ATOM 27708 C C   . ALA I  1 231 ? 38.197   -38.219  -13.171  1.00 76.57  ?  228 ALA Y C   1 
ATOM 27709 O O   . ALA I  1 231 ? 39.352   -38.621  -13.000  1.00 79.68  ?  228 ALA Y O   1 
ATOM 27710 C CB  . ALA I  1 231 ? 37.282   -40.232  -14.324  1.00 90.76  ?  228 ALA Y CB  1 
ATOM 27711 N N   . ASP I  1 232 ? 37.915   -36.930  -13.349  1.00 83.67  ?  229 ASP Y N   1 
ATOM 27712 C CA  . ASP I  1 232 ? 38.976   -35.938  -13.275  1.00 85.53  ?  229 ASP Y CA  1 
ATOM 27713 C C   . ASP I  1 232 ? 39.486   -35.820  -11.837  1.00 85.60  ?  229 ASP Y C   1 
ATOM 27714 O O   . ASP I  1 232 ? 38.733   -36.033  -10.882  1.00 83.61  ?  229 ASP Y O   1 
ATOM 27715 C CB  . ASP I  1 232 ? 38.507   -34.581  -13.807  1.00 84.31  ?  229 ASP Y CB  1 
ATOM 27716 C CG  . ASP I  1 232 ? 37.285   -34.046  -13.090  1.00 81.07  ?  229 ASP Y CG  1 
ATOM 27717 O OD1 . ASP I  1 232 ? 36.807   -34.688  -12.136  1.00 85.54  ?  229 ASP Y OD1 1 
ATOM 27718 O OD2 . ASP I  1 232 ? 36.799   -32.967  -13.492  1.00 79.83  ?  229 ASP Y OD2 1 
ATOM 27719 N N   . PRO I  1 233 ? 40.778   -35.528  -11.657  1.00 87.21  ?  230 PRO Y N   1 
ATOM 27720 C CA  . PRO I  1 233 ? 41.360   -35.524  -10.306  1.00 88.74  ?  230 PRO Y CA  1 
ATOM 27721 C C   . PRO I  1 233 ? 40.681   -34.579  -9.323   1.00 86.81  ?  230 PRO Y C   1 
ATOM 27722 O O   . PRO I  1 233 ? 40.155   -35.025  -8.299   1.00 85.47  ?  230 PRO Y O   1 
ATOM 27723 C CB  . PRO I  1 233 ? 42.817   -35.104  -10.555  1.00 90.16  ?  230 PRO Y CB  1 
ATOM 27724 C CG  . PRO I  1 233 ? 42.825   -34.492  -11.928  1.00 90.22  ?  230 PRO Y CG  1 
ATOM 27725 C CD  . PRO I  1 233 ? 41.783   -35.232  -12.691  1.00 87.46  ?  230 PRO Y CD  1 
ATOM 27726 N N   . TYR I  1 234 ? 40.682   -33.277  -9.619   1.00 89.05  ?  231 TYR Y N   1 
ATOM 27727 C CA  . TYR I  1 234 ? 40.172   -32.309  -8.652   1.00 87.69  ?  231 TYR Y CA  1 
ATOM 27728 C C   . TYR I  1 234 ? 38.652   -32.331  -8.560   1.00 83.74  ?  231 TYR Y C   1 
ATOM 27729 O O   . TYR I  1 234 ? 38.094   -32.007  -7.505   1.00 82.41  ?  231 TYR Y O   1 
ATOM 27730 C CB  . TYR I  1 234 ? 40.658   -30.907  -9.010   1.00 91.00  ?  231 TYR Y CB  1 
ATOM 27731 C CG  . TYR I  1 234 ? 42.162   -30.784  -9.049   1.00 95.07  ?  231 TYR Y CG  1 
ATOM 27732 C CD1 . TYR I  1 234 ? 42.906   -30.747  -7.877   1.00 101.56 ?  231 TYR Y CD1 1 
ATOM 27733 C CD2 . TYR I  1 234 ? 42.840   -30.705  -10.259  1.00 114.63 ?  231 TYR Y CD2 1 
ATOM 27734 C CE1 . TYR I  1 234 ? 44.283   -30.635  -7.908   1.00 111.93 ?  231 TYR Y CE1 1 
ATOM 27735 C CE2 . TYR I  1 234 ? 44.217   -30.593  -10.300  1.00 125.36 ?  231 TYR Y CE2 1 
ATOM 27736 C CZ  . TYR I  1 234 ? 44.933   -30.559  -9.122   1.00 118.69 ?  231 TYR Y CZ  1 
ATOM 27737 O OH  . TYR I  1 234 ? 46.304   -30.446  -9.162   1.00 113.54 ?  231 TYR Y OH  1 
ATOM 27738 N N   . GLY I  1 235 ? 37.969   -32.706  -9.636   1.00 103.16 ?  232 GLY Y N   1 
ATOM 27739 C CA  . GLY I  1 235 ? 36.516   -32.725  -9.625   1.00 92.09  ?  232 GLY Y CA  1 
ATOM 27740 C C   . GLY I  1 235 ? 35.884   -31.356  -9.501   1.00 82.10  ?  232 GLY Y C   1 
ATOM 27741 O O   . GLY I  1 235 ? 34.910   -31.193  -8.754   1.00 77.28  ?  232 GLY Y O   1 
ATOM 27742 N N   . ASP I  1 236 ? 36.418   -30.363  -10.212  1.00 83.89  ?  233 ASP Y N   1 
ATOM 27743 C CA  . ASP I  1 236 ? 35.893   -29.005  -10.163  1.00 81.30  ?  233 ASP Y CA  1 
ATOM 27744 C C   . ASP I  1 236 ? 34.611   -28.830  -10.966  1.00 87.79  ?  233 ASP Y C   1 
ATOM 27745 O O   . ASP I  1 236 ? 33.930   -27.812  -10.800  1.00 96.34  ?  233 ASP Y O   1 
ATOM 27746 C CB  . ASP I  1 236 ? 36.946   -28.017  -10.670  1.00 84.10  ?  233 ASP Y CB  1 
ATOM 27747 C CG  . ASP I  1 236 ? 38.124   -27.883  -9.727   1.00 99.60  ?  233 ASP Y CG  1 
ATOM 27748 O OD1 . ASP I  1 236 ? 37.944   -28.109  -8.511   1.00 97.46  ?  233 ASP Y OD1 1 
ATOM 27749 O OD2 . ASP I  1 236 ? 39.230   -27.550  -10.202  1.00 111.44 -1 233 ASP Y OD2 1 
ATOM 27750 N N   . ARG I  1 237 ? 34.268   -29.790  -11.823  1.00 83.45  ?  234 ARG Y N   1 
ATOM 27751 C CA  . ARG I  1 237 ? 33.119   -29.660  -12.708  1.00 80.18  ?  234 ARG Y CA  1 
ATOM 27752 C C   . ARG I  1 237 ? 31.860   -30.328  -12.173  1.00 77.26  ?  234 ARG Y C   1 
ATOM 27753 O O   . ARG I  1 237 ? 30.760   -29.971  -12.608  1.00 74.82  ?  234 ARG Y O   1 
ATOM 27754 C CB  . ARG I  1 237 ? 33.458   -30.237  -14.088  1.00 74.57  ?  234 ARG Y CB  1 
ATOM 27755 C CG  . ARG I  1 237 ? 34.421   -29.367  -14.879  1.00 77.00  ?  234 ARG Y CG  1 
ATOM 27756 C CD  . ARG I  1 237 ? 35.092   -30.129  -16.006  1.00 78.67  ?  234 ARG Y CD  1 
ATOM 27757 N NE  . ARG I  1 237 ? 35.912   -29.247  -16.830  1.00 80.92  ?  234 ARG Y NE  1 
ATOM 27758 C CZ  . ARG I  1 237 ? 36.951   -29.653  -17.552  1.00 99.64  ?  234 ARG Y CZ  1 
ATOM 27759 N NH1 . ARG I  1 237 ? 37.310   -30.930  -17.543  1.00 101.19 ?  234 ARG Y NH1 1 
ATOM 27760 N NH2 . ARG I  1 237 ? 37.641   -28.780  -18.275  1.00 97.37  ?  234 ARG Y NH2 1 
ATOM 27761 N N   . LEU I  1 238 ? 31.988   -31.278  -11.246  1.00 85.14  ?  235 LEU Y N   1 
ATOM 27762 C CA  . LEU I  1 238 ? 30.842   -31.996  -10.686  1.00 74.21  ?  235 LEU Y CA  1 
ATOM 27763 C C   . LEU I  1 238 ? 30.878   -31.907  -9.164   1.00 78.42  ?  235 LEU Y C   1 
ATOM 27764 O O   . LEU I  1 238 ? 31.415   -32.795  -8.496   1.00 93.86  ?  235 LEU Y O   1 
ATOM 27765 C CB  . LEU I  1 238 ? 30.828   -33.452  -11.149  1.00 75.62  ?  235 LEU Y CB  1 
ATOM 27766 C CG  . LEU I  1 238 ? 30.238   -33.763  -12.524  1.00 80.65  ?  235 LEU Y CG  1 
ATOM 27767 C CD1 . LEU I  1 238 ? 30.170   -35.268  -12.736  1.00 89.36  ?  235 LEU Y CD1 1 
ATOM 27768 C CD2 . LEU I  1 238 ? 28.862   -33.138  -12.668  1.00 79.11  ?  235 LEU Y CD2 1 
ATOM 27769 N N   . PHE I  1 239 ? 30.305   -30.837  -8.612   1.00 74.99  ?  236 PHE Y N   1 
ATOM 27770 C CA  . PHE I  1 239 ? 29.975   -30.853  -7.191   1.00 74.55  ?  236 PHE Y CA  1 
ATOM 27771 C C   . PHE I  1 239 ? 28.901   -31.895  -6.915   1.00 74.28  ?  236 PHE Y C   1 
ATOM 27772 O O   . PHE I  1 239 ? 29.005   -32.678  -5.963   1.00 92.50  ?  236 PHE Y O   1 
ATOM 27773 C CB  . PHE I  1 239 ? 29.510   -29.471  -6.731   1.00 73.03  ?  236 PHE Y CB  1 
ATOM 27774 C CG  . PHE I  1 239 ? 30.599   -28.438  -6.693   1.00 75.44  ?  236 PHE Y CG  1 
ATOM 27775 C CD1 . PHE I  1 239 ? 31.926   -28.793  -6.866   1.00 78.22  ?  236 PHE Y CD1 1 
ATOM 27776 C CD2 . PHE I  1 239 ? 30.291   -27.106  -6.474   1.00 75.04  ?  236 PHE Y CD2 1 
ATOM 27777 C CE1 . PHE I  1 239 ? 32.923   -27.838  -6.826   1.00 80.55  ?  236 PHE Y CE1 1 
ATOM 27778 C CE2 . PHE I  1 239 ? 31.281   -26.147  -6.434   1.00 77.33  ?  236 PHE Y CE2 1 
ATOM 27779 C CZ  . PHE I  1 239 ? 32.600   -26.513  -6.609   1.00 80.09  ?  236 PHE Y CZ  1 
ATOM 27780 N N   . PHE I  1 240 ? 27.867   -31.920  -7.750   1.00 70.90  ?  237 PHE Y N   1 
ATOM 27781 C CA  . PHE I  1 240 ? 26.841   -32.952  -7.722   1.00 74.45  ?  237 PHE Y CA  1 
ATOM 27782 C C   . PHE I  1 240 ? 26.068   -32.877  -9.029   1.00 81.00  ?  237 PHE Y C   1 
ATOM 27783 O O   . PHE I  1 240 ? 26.219   -31.934  -9.809   1.00 98.98  ?  237 PHE Y O   1 
ATOM 27784 C CB  . PHE I  1 240 ? 25.898   -32.789  -6.527   1.00 87.87  ?  237 PHE Y CB  1 
ATOM 27785 C CG  . PHE I  1 240 ? 24.898   -31.683  -6.694   1.00 88.14  ?  237 PHE Y CG  1 
ATOM 27786 C CD1 . PHE I  1 240 ? 23.591   -31.960  -7.063   1.00 106.75 ?  237 PHE Y CD1 1 
ATOM 27787 C CD2 . PHE I  1 240 ? 25.268   -30.364  -6.498   1.00 73.75  ?  237 PHE Y CD2 1 
ATOM 27788 C CE1 . PHE I  1 240 ? 22.670   -30.943  -7.219   1.00 105.41 ?  237 PHE Y CE1 1 
ATOM 27789 C CE2 . PHE I  1 240 ? 24.351   -29.344  -6.651   1.00 69.77  ?  237 PHE Y CE2 1 
ATOM 27790 C CZ  . PHE I  1 240 ? 23.052   -29.633  -7.014   1.00 81.55  ?  237 PHE Y CZ  1 
ATOM 27791 N N   . PHE I  1 241 ? 25.230   -33.885  -9.258   1.00 77.20  ?  238 PHE Y N   1 
ATOM 27792 C CA  . PHE I  1 241 ? 24.347   -33.870  -10.412  1.00 68.90  ?  238 PHE Y CA  1 
ATOM 27793 C C   . PHE I  1 241 ? 23.092   -34.661  -10.086  1.00 68.49  ?  238 PHE Y C   1 
ATOM 27794 O O   . PHE I  1 241 ? 23.116   -35.590  -9.275   1.00 89.25  ?  238 PHE Y O   1 
ATOM 27795 C CB  . PHE I  1 241 ? 25.017   -34.462  -11.656  1.00 70.99  ?  238 PHE Y CB  1 
ATOM 27796 C CG  . PHE I  1 241 ? 25.176   -35.955  -11.607  1.00 75.40  ?  238 PHE Y CG  1 
ATOM 27797 C CD1 . PHE I  1 241 ? 24.413   -36.769  -12.428  1.00 69.97  ?  238 PHE Y CD1 1 
ATOM 27798 C CD2 . PHE I  1 241 ? 26.082   -36.547  -10.742  1.00 83.27  ?  238 PHE Y CD2 1 
ATOM 27799 C CE1 . PHE I  1 241 ? 24.551   -38.143  -12.392  1.00 73.44  ?  238 PHE Y CE1 1 
ATOM 27800 C CE2 . PHE I  1 241 ? 26.222   -37.923  -10.698  1.00 78.76  ?  238 PHE Y CE2 1 
ATOM 27801 C CZ  . PHE I  1 241 ? 25.455   -38.721  -11.526  1.00 76.50  ?  238 PHE Y CZ  1 
ATOM 27802 N N   . LEU I  1 242 ? 21.999   -34.282  -10.733  1.00 59.87  ?  239 LEU Y N   1 
ATOM 27803 C CA  . LEU I  1 242 ? 20.739   -35.003  -10.663  1.00 59.36  ?  239 LEU Y CA  1 
ATOM 27804 C C   . LEU I  1 242 ? 20.196   -35.125  -12.076  1.00 66.47  ?  239 LEU Y C   1 
ATOM 27805 O O   . LEU I  1 242 ? 20.376   -34.217  -12.891  1.00 96.30  ?  239 LEU Y O   1 
ATOM 27806 C CB  . LEU I  1 242 ? 19.732   -34.286  -9.758   1.00 55.02  ?  239 LEU Y CB  1 
ATOM 27807 C CG  . LEU I  1 242 ? 20.071   -34.260  -8.267   1.00 56.00  ?  239 LEU Y CG  1 
ATOM 27808 C CD1 . LEU I  1 242 ? 19.053   -33.433  -7.494   1.00 54.66  ?  239 LEU Y CD1 1 
ATOM 27809 C CD2 . LEU I  1 242 ? 20.152   -35.676  -7.716   1.00 56.34  ?  239 LEU Y CD2 1 
ATOM 27810 N N   . ARG I  1 243 ? 19.545   -36.247  -12.378  1.00 62.65  ?  240 ARG Y N   1 
ATOM 27811 C CA  . ARG I  1 243 ? 19.101   -36.476  -13.744  1.00 56.06  ?  240 ARG Y CA  1 
ATOM 27812 C C   . ARG I  1 243 ? 17.872   -37.371  -13.762  1.00 54.17  ?  240 ARG Y C   1 
ATOM 27813 O O   . ARG I  1 243 ? 17.662   -38.190  -12.863  1.00 58.79  ?  240 ARG Y O   1 
ATOM 27814 C CB  . ARG I  1 243 ? 20.202   -37.112  -14.604  1.00 58.33  ?  240 ARG Y CB  1 
ATOM 27815 C CG  . ARG I  1 243 ? 20.527   -38.546  -14.224  1.00 59.07  ?  240 ARG Y CG  1 
ATOM 27816 C CD  . ARG I  1 243 ? 21.779   -39.046  -14.919  1.00 73.37  ?  240 ARG Y CD  1 
ATOM 27817 N NE  . ARG I  1 243 ? 22.253   -40.299  -14.339  1.00 92.48  ?  240 ARG Y NE  1 
ATOM 27818 C CZ  . ARG I  1 243 ? 23.203   -41.059  -14.874  1.00 97.54  ?  240 ARG Y CZ  1 
ATOM 27819 N NH1 . ARG I  1 243 ? 23.787   -40.696  -16.008  1.00 94.66  ?  240 ARG Y NH1 1 
ATOM 27820 N NH2 . ARG I  1 243 ? 23.568   -42.184  -14.275  1.00 100.06 ?  240 ARG Y NH2 1 
ATOM 27821 N N   . LYS I  1 244 ? 17.059   -37.191  -14.801  1.00 55.38  ?  241 LYS Y N   1 
ATOM 27822 C CA  . LYS I  1 244 ? 15.940   -38.084  -15.092  1.00 53.74  ?  241 LYS Y CA  1 
ATOM 27823 C C   . LYS I  1 244 ? 15.680   -37.997  -16.588  1.00 53.14  ?  241 LYS Y C   1 
ATOM 27824 O O   . LYS I  1 244 ? 15.262   -36.948  -17.087  1.00 52.38  ?  241 LYS Y O   1 
ATOM 27825 C CB  . LYS I  1 244 ? 14.692   -37.717  -14.293  1.00 55.87  ?  241 LYS Y CB  1 
ATOM 27826 C CG  . LYS I  1 244 ? 13.429   -38.349  -14.858  1.00 56.56  ?  241 LYS Y CG  1 
ATOM 27827 C CD  . LYS I  1 244 ? 12.353   -38.550  -13.807  1.00 71.45  ?  241 LYS Y CD  1 
ATOM 27828 C CE  . LYS I  1 244 ? 11.133   -39.226  -14.421  1.00 62.63  ?  241 LYS Y CE  1 
ATOM 27829 N NZ  . LYS I  1 244 ? 10.177   -39.728  -13.397  1.00 61.41  ?  241 LYS Y NZ  1 
ATOM 27830 N N   . GLU I  1 245 ? 15.932   -39.090  -17.299  1.00 52.74  ?  242 GLU Y N   1 
ATOM 27831 C CA  . GLU I  1 245 ? 15.710   -39.173  -18.734  1.00 52.31  ?  242 GLU Y CA  1 
ATOM 27832 C C   . GLU I  1 245 ? 14.668   -40.243  -19.006  1.00 50.89  ?  242 GLU Y C   1 
ATOM 27833 O O   . GLU I  1 245 ? 14.670   -41.295  -18.360  1.00 58.12  ?  242 GLU Y O   1 
ATOM 27834 C CB  . GLU I  1 245 ? 17.005   -39.514  -19.475  1.00 50.79  ?  242 GLU Y CB  1 
ATOM 27835 C CG  . GLU I  1 245 ? 18.177   -38.614  -19.139  1.00 61.68  ?  242 GLU Y CG  1 
ATOM 27836 C CD  . GLU I  1 245 ? 19.476   -39.109  -19.745  1.00 82.55  ?  242 GLU Y CD  1 
ATOM 27837 O OE1 . GLU I  1 245 ? 19.462   -39.531  -20.921  1.00 82.90  ?  242 GLU Y OE1 1 
ATOM 27838 O OE2 . GLU I  1 245 ? 20.510   -39.081  -19.045  1.00 85.20  -1 242 GLU Y OE2 1 
ATOM 27839 N N   . GLN I  1 246 ? 13.774   -39.984  -19.955  1.00 46.04  ?  243 GLN Y N   1 
ATOM 27840 C CA  . GLN I  1 246 ? 12.794   -41.011  -20.270  1.00 44.79  ?  243 GLN Y CA  1 
ATOM 27841 C C   . GLN I  1 246 ? 12.272   -40.776  -21.678  1.00 44.00  ?  243 GLN Y C   1 
ATOM 27842 O O   . GLN I  1 246 ? 12.123   -39.628  -22.101  1.00 43.62  ?  243 GLN Y O   1 
ATOM 27843 C CB  . GLN I  1 246 ? 11.643   -41.006  -19.255  1.00 45.20  ?  243 GLN Y CB  1 
ATOM 27844 C CG  . GLN I  1 246 ? 10.664   -39.858  -19.383  1.00 56.32  ?  243 GLN Y CG  1 
ATOM 27845 C CD  . GLN I  1 246 ? 9.548    -39.945  -18.364  1.00 63.80  ?  243 GLN Y CD  1 
ATOM 27846 O OE1 . GLN I  1 246 ? 9.679    -40.655  -17.363  1.00 77.58  ?  243 GLN Y OE1 1 
ATOM 27847 N NE2 . GLN I  1 246 ? 8.427    -39.273  -18.631  1.00 69.21  ?  243 GLN Y NE2 1 
ATOM 27848 N N   . MET I  1 247 ? 12.005   -41.867  -22.394  1.00 42.94  ?  244 MET Y N   1 
ATOM 27849 C CA  . MET I  1 247 ? 11.463   -41.821  -23.748  1.00 42.25  ?  244 MET Y CA  1 
ATOM 27850 C C   . MET I  1 247 ? 11.018   -43.220  -24.147  1.00 41.97  ?  244 MET Y C   1 
ATOM 27851 O O   . MET I  1 247 ? 11.441   -44.215  -23.553  1.00 42.78  ?  244 MET Y O   1 
ATOM 27852 C CB  . MET I  1 247 ? 12.486   -41.305  -24.762  1.00 51.01  ?  244 MET Y CB  1 
ATOM 27853 C CG  . MET I  1 247 ? 13.708   -42.200  -24.910  1.00 46.61  ?  244 MET Y CG  1 
ATOM 27854 S SD  . MET I  1 247 ? 14.515   -42.053  -26.516  1.00 48.88  ?  244 MET Y SD  1 
ATOM 27855 C CE  . MET I  1 247 ? 13.386   -42.982  -27.550  1.00 48.49  ?  244 MET Y CE  1 
ATOM 27856 N N   . PHE I  1 248 ? 10.169   -43.282  -25.172  1.00 41.73  ?  245 PHE Y N   1 
ATOM 27857 C CA  . PHE I  1 248 ? 9.784    -44.544  -25.789  1.00 41.58  ?  245 PHE Y CA  1 
ATOM 27858 C C   . PHE I  1 248 ? 9.640    -44.331  -27.289  1.00 41.50  ?  245 PHE Y C   1 
ATOM 27859 O O   . PHE I  1 248 ? 9.642    -43.200  -27.781  1.00 50.95  ?  245 PHE Y O   1 
ATOM 27860 C CB  . PHE I  1 248 ? 8.491    -45.111  -25.186  1.00 44.63  ?  245 PHE Y CB  1 
ATOM 27861 C CG  . PHE I  1 248 ? 7.250    -44.345  -25.553  1.00 42.98  ?  245 PHE Y CG  1 
ATOM 27862 C CD1 . PHE I  1 248 ? 6.855    -43.245  -24.811  1.00 42.24  ?  245 PHE Y CD1 1 
ATOM 27863 C CD2 . PHE I  1 248 ? 6.463    -44.742  -26.623  1.00 42.26  ?  245 PHE Y CD2 1 
ATOM 27864 C CE1 . PHE I  1 248 ? 5.706    -42.546  -25.137  1.00 40.86  ?  245 PHE Y CE1 1 
ATOM 27865 C CE2 . PHE I  1 248 ? 5.316    -44.047  -26.957  1.00 42.83  ?  245 PHE Y CE2 1 
ATOM 27866 C CZ  . PHE I  1 248 ? 4.937    -42.947  -26.212  1.00 40.18  ?  245 PHE Y CZ  1 
ATOM 27867 N N   . ALA I  1 249 ? 9.515    -45.435  -28.020  1.00 47.41  ?  246 ALA Y N   1 
ATOM 27868 C CA  . ALA I  1 249 ? 9.437    -45.385  -29.476  1.00 52.55  ?  246 ALA Y CA  1 
ATOM 27869 C C   . ALA I  1 249 ? 7.996    -45.120  -29.901  1.00 45.72  ?  246 ALA Y C   1 
ATOM 27870 O O   . ALA I  1 249 ? 7.129    -45.988  -29.758  1.00 47.35  ?  246 ALA Y O   1 
ATOM 27871 C CB  . ALA I  1 249 ? 9.959    -46.687  -30.075  1.00 64.68  ?  246 ALA Y CB  1 
ATOM 27872 N N   . ARG I  1 250 ? 7.743    -43.925  -30.439  1.00 50.83  ?  247 ARG Y N   1 
ATOM 27873 C CA  . ARG I  1 250 ? 6.395    -43.563  -30.880  1.00 52.59  ?  247 ARG Y CA  1 
ATOM 27874 C C   . ARG I  1 250 ? 6.042    -44.247  -32.199  1.00 52.01  ?  247 ARG Y C   1 
ATOM 27875 O O   . ARG I  1 250 ? 5.153    -45.102  -32.250  1.00 56.22  ?  247 ARG Y O   1 
ATOM 27876 C CB  . ARG I  1 250 ? 6.275    -42.040  -31.006  1.00 65.48  ?  247 ARG Y CB  1 
ATOM 27877 C CG  . ARG I  1 250 ? 5.029    -41.570  -31.745  1.00 91.97  ?  247 ARG Y CG  1 
ATOM 27878 C CD  . ARG I  1 250 ? 3.820    -41.484  -30.828  1.00 85.00  ?  247 ARG Y CD  1 
ATOM 27879 N NE  . ARG I  1 250 ? 3.900    -40.332  -29.935  1.00 60.28  ?  247 ARG Y NE  1 
ATOM 27880 C CZ  . ARG I  1 250 ? 2.851    -39.768  -29.347  1.00 45.25  ?  247 ARG Y CZ  1 
ATOM 27881 N NH1 . ARG I  1 250 ? 1.632    -40.246  -29.557  1.00 50.48  ?  247 ARG Y NH1 1 
ATOM 27882 N NH2 . ARG I  1 250 ? 3.020    -38.721  -28.550  1.00 37.08  ?  247 ARG Y NH2 1 
ATOM 27883 N N   . HIS I  1 251 ? 6.736    -43.881  -33.276  1.00 51.44  ?  248 HIS Y N   1 
ATOM 27884 C CA  . HIS I  1 251 ? 6.463    -44.409  -34.605  1.00 55.58  ?  248 HIS Y CA  1 
ATOM 27885 C C   . HIS I  1 251 ? 7.767    -44.819  -35.274  1.00 59.47  ?  248 HIS Y C   1 
ATOM 27886 O O   . HIS I  1 251 ? 8.855    -44.396  -34.877  1.00 54.13  ?  248 HIS Y O   1 
ATOM 27887 C CB  . HIS I  1 251 ? 5.731    -43.383  -35.482  1.00 45.50  ?  248 HIS Y CB  1 
ATOM 27888 C CG  . HIS I  1 251 ? 4.364    -43.035  -34.985  1.00 53.27  ?  248 HIS Y CG  1 
ATOM 27889 N ND1 . HIS I  1 251 ? 3.568    -43.936  -34.311  1.00 71.21  ?  248 HIS Y ND1 1 
ATOM 27890 C CD2 . HIS I  1 251 ? 3.656    -41.883  -35.052  1.00 65.20  ?  248 HIS Y CD2 1 
ATOM 27891 C CE1 . HIS I  1 251 ? 2.426    -43.356  -33.990  1.00 80.55  ?  248 HIS Y CE1 1 
ATOM 27892 N NE2 . HIS I  1 251 ? 2.454    -42.110  -34.427  1.00 68.32  ?  248 HIS Y NE2 1 
ATOM 27893 N N   . PHE I  1 252 ? 7.639    -45.660  -36.298  1.00 47.59  ?  249 PHE Y N   1 
ATOM 27894 C CA  . PHE I  1 252 ? 8.770    -46.152  -37.070  1.00 49.54  ?  249 PHE Y CA  1 
ATOM 27895 C C   . PHE I  1 252 ? 8.600    -45.777  -38.536  1.00 49.87  ?  249 PHE Y C   1 
ATOM 27896 O O   . PHE I  1 252 ? 7.481    -45.748  -39.058  1.00 67.50  ?  249 PHE Y O   1 
ATOM 27897 C CB  . PHE I  1 252 ? 8.910    -47.674  -36.943  1.00 53.72  ?  249 PHE Y CB  1 
ATOM 27898 C CG  . PHE I  1 252 ? 8.856    -48.178  -35.531  1.00 55.37  ?  249 PHE Y CG  1 
ATOM 27899 C CD1 . PHE I  1 252 ? 8.130    -49.315  -35.218  1.00 70.61  ?  249 PHE Y CD1 1 
ATOM 27900 C CD2 . PHE I  1 252 ? 9.540    -47.528  -34.519  1.00 53.59  ?  249 PHE Y CD2 1 
ATOM 27901 C CE1 . PHE I  1 252 ? 8.078    -49.787  -33.923  1.00 72.64  ?  249 PHE Y CE1 1 
ATOM 27902 C CE2 . PHE I  1 252 ? 9.492    -47.996  -33.224  1.00 53.25  ?  249 PHE Y CE2 1 
ATOM 27903 C CZ  . PHE I  1 252 ? 8.761    -49.127  -32.924  1.00 56.90  ?  249 PHE Y CZ  1 
ATOM 27904 N N   . PHE I  1 253 ? 9.721    -45.500  -39.199  1.00 46.20  ?  250 PHE Y N   1 
ATOM 27905 C CA  . PHE I  1 253 ? 9.722    -45.220  -40.631  1.00 46.88  ?  250 PHE Y CA  1 
ATOM 27906 C C   . PHE I  1 253 ? 11.136   -45.396  -41.166  1.00 49.39  ?  250 PHE Y C   1 
ATOM 27907 O O   . PHE I  1 253 ? 12.093   -45.565  -40.407  1.00 50.51  ?  250 PHE Y O   1 
ATOM 27908 C CB  . PHE I  1 253 ? 9.187    -43.815  -40.934  1.00 55.48  ?  250 PHE Y CB  1 
ATOM 27909 C CG  . PHE I  1 253 ? 9.887    -42.717  -40.181  1.00 55.29  ?  250 PHE Y CG  1 
ATOM 27910 C CD1 . PHE I  1 253 ? 9.369    -42.244  -38.988  1.00 50.91  ?  250 PHE Y CD1 1 
ATOM 27911 C CD2 . PHE I  1 253 ? 11.052   -42.148  -40.670  1.00 51.08  ?  250 PHE Y CD2 1 
ATOM 27912 C CE1 . PHE I  1 253 ? 10.001   -41.235  -38.294  1.00 48.08  ?  250 PHE Y CE1 1 
ATOM 27913 C CE2 . PHE I  1 253 ? 11.691   -41.137  -39.978  1.00 51.52  ?  250 PHE Y CE2 1 
ATOM 27914 C CZ  . PHE I  1 253 ? 11.164   -40.680  -38.788  1.00 55.64  ?  250 PHE Y CZ  1 
ATOM 27915 N N   . ASN I  1 254 ? 11.255   -45.343  -42.491  1.00 47.07  ?  251 ASN Y N   1 
ATOM 27916 C CA  . ASN I  1 254 ? 12.527   -45.503  -43.177  1.00 49.63  ?  251 ASN Y CA  1 
ATOM 27917 C C   . ASN I  1 254 ? 12.883   -44.232  -43.939  1.00 50.44  ?  251 ASN Y C   1 
ATOM 27918 O O   . ASN I  1 254 ? 12.021   -43.410  -44.261  1.00 49.05  ?  251 ASN Y O   1 
ATOM 27919 C CB  . ASN I  1 254 ? 12.491   -46.697  -44.139  1.00 45.76  ?  251 ASN Y CB  1 
ATOM 27920 C CG  . ASN I  1 254 ? 11.235   -46.724  -44.983  1.00 51.28  ?  251 ASN Y CG  1 
ATOM 27921 O OD1 . ASN I  1 254 ? 10.435   -45.789  -44.955  1.00 79.24  ?  251 ASN Y OD1 1 
ATOM 27922 N ND2 . ASN I  1 254 ? 11.052   -47.800  -45.739  1.00 44.89  ?  251 ASN Y ND2 1 
ATOM 27923 N N   . ARG I  1 255 ? 14.171   -44.087  -44.232  1.00 49.76  ?  252 ARG Y N   1 
ATOM 27924 C CA  . ARG I  1 255 ? 14.686   -42.912  -44.918  1.00 51.29  ?  252 ARG Y CA  1 
ATOM 27925 C C   . ARG I  1 255 ? 14.601   -43.076  -46.429  1.00 53.05  ?  252 ARG Y C   1 
ATOM 27926 O O   . ARG I  1 255 ? 14.737   -44.178  -46.966  1.00 53.58  ?  252 ARG Y O   1 
ATOM 27927 C CB  . ARG I  1 255 ? 16.140   -42.647  -44.523  1.00 51.43  ?  252 ARG Y CB  1 
ATOM 27928 C CG  . ARG I  1 255 ? 16.376   -42.453  -43.039  1.00 50.08  ?  252 ARG Y CG  1 
ATOM 27929 C CD  . ARG I  1 255 ? 15.851   -41.113  -42.569  1.00 49.57  ?  252 ARG Y CD  1 
ATOM 27930 N NE  . ARG I  1 255 ? 16.426   -40.734  -41.282  1.00 59.11  ?  252 ARG Y NE  1 
ATOM 27931 C CZ  . ARG I  1 255 ? 16.049   -39.670  -40.583  1.00 57.82  ?  252 ARG Y CZ  1 
ATOM 27932 N NH1 . ARG I  1 255 ? 15.089   -38.882  -41.044  1.00 65.88  ?  252 ARG Y NH1 1 
ATOM 27933 N NH2 . ARG I  1 255 ? 16.627   -39.399  -39.421  1.00 48.35  ?  252 ARG Y NH2 1 
ATOM 27934 N N   . ALA I  1 256 ? 14.380   -41.959  -47.113  1.00 49.79  ?  253 ALA Y N   1 
ATOM 27935 C CA  . ALA I  1 256 ? 14.457   -41.923  -48.564  1.00 51.92  ?  253 ALA Y CA  1 
ATOM 27936 C C   . ALA I  1 256 ? 15.891   -41.639  -48.995  1.00 54.16  ?  253 ALA Y C   1 
ATOM 27937 O O   . ALA I  1 256 ? 16.670   -41.023  -48.262  1.00 54.31  ?  253 ALA Y O   1 
ATOM 27938 C CB  . ALA I  1 256 ? 13.511   -40.864  -49.134  1.00 59.57  ?  253 ALA Y CB  1 
ATOM 27939 N N   . GLY I  1 257 ? 16.232   -42.092  -50.192  1.00 66.47  ?  254 GLY Y N   1 
ATOM 27940 C CA  . GLY I  1 257 ? 17.569   -41.944  -50.731  1.00 68.90  ?  254 GLY Y CA  1 
ATOM 27941 C C   . GLY I  1 257 ? 18.282   -43.280  -50.853  1.00 67.24  ?  254 GLY Y C   1 
ATOM 27942 O O   . GLY I  1 257 ? 17.767   -44.337  -50.484  1.00 76.49  ?  254 GLY Y O   1 
ATOM 27943 N N   . GLU I  1 258 ? 19.499   -43.206  -51.384  1.00 57.76  ?  255 GLU Y N   1 
ATOM 27944 C CA  . GLU I  1 258 ? 20.273   -44.411  -51.639  1.00 70.82  ?  255 GLU Y CA  1 
ATOM 27945 C C   . GLU I  1 258 ? 20.820   -44.984  -50.339  1.00 74.76  ?  255 GLU Y C   1 
ATOM 27946 O O   . GLU I  1 258 ? 21.284   -44.249  -49.462  1.00 64.85  ?  255 GLU Y O   1 
ATOM 27947 C CB  . GLU I  1 258 ? 21.420   -44.110  -52.600  1.00 53.66  ?  255 GLU Y CB  1 
ATOM 27948 C CG  . GLU I  1 258 ? 20.966   -43.607  -53.951  1.00 75.03  ?  255 GLU Y CG  1 
ATOM 27949 C CD  . GLU I  1 258 ? 21.864   -42.519  -54.489  1.00 116.49 ?  255 GLU Y CD  1 
ATOM 27950 O OE1 . GLU I  1 258 ? 22.716   -42.023  -53.722  1.00 129.67 ?  255 GLU Y OE1 1 
ATOM 27951 O OE2 . GLU I  1 258 ? 21.719   -42.162  -55.676  1.00 137.64 -1 255 GLU Y OE2 1 
ATOM 27952 N N   . VAL I  1 259 ? 20.761   -46.307  -50.221  1.00 76.74  ?  256 VAL Y N   1 
ATOM 27953 C CA  . VAL I  1 259 ? 21.345   -47.011  -49.084  1.00 70.76  ?  256 VAL Y CA  1 
ATOM 27954 C C   . VAL I  1 259 ? 22.853   -47.075  -49.316  1.00 59.74  ?  256 VAL Y C   1 
ATOM 27955 O O   . VAL I  1 259 ? 23.318   -47.747  -50.241  1.00 67.45  ?  256 VAL Y O   1 
ATOM 27956 C CB  . VAL I  1 259 ? 20.751   -48.414  -48.926  1.00 82.73  ?  256 VAL Y CB  1 
ATOM 27957 C CG1 . VAL I  1 259 ? 20.835   -48.873  -47.462  1.00 66.62  ?  256 VAL Y CG1 1 
ATOM 27958 C CG2 . VAL I  1 259 ? 19.324   -48.478  -49.503  1.00 93.93  ?  256 VAL Y CG2 1 
ATOM 27959 N N   . GLY I  1 260 ? 23.623   -46.378  -48.477  1.00 60.45  ?  257 GLY Y N   1 
ATOM 27960 C CA  . GLY I  1 260 ? 25.067   -46.357  -48.664  1.00 63.61  ?  257 GLY Y CA  1 
ATOM 27961 C C   . GLY I  1 260 ? 25.712   -47.712  -48.438  1.00 65.74  ?  257 GLY Y C   1 
ATOM 27962 O O   . GLY I  1 260 ? 26.686   -48.066  -49.110  1.00 69.45  ?  257 GLY Y O   1 
ATOM 27963 N N   . GLU I  1 261 ? 25.189   -48.482  -47.489  1.00 62.29  ?  258 GLU Y N   1 
ATOM 27964 C CA  . GLU I  1 261 ? 25.691   -49.821  -47.193  1.00 61.69  ?  258 GLU Y CA  1 
ATOM 27965 C C   . GLU I  1 261 ? 24.498   -50.760  -47.265  1.00 62.74  ?  258 GLU Y C   1 
ATOM 27966 O O   . GLU I  1 261 ? 23.701   -50.825  -46.312  1.00 64.25  ?  258 GLU Y O   1 
ATOM 27967 C CB  . GLU I  1 261 ? 26.339   -49.875  -45.818  1.00 54.45  ?  258 GLU Y CB  1 
ATOM 27968 C CG  . GLU I  1 261 ? 27.495   -48.916  -45.648  1.00 60.39  ?  258 GLU Y CG  1 
ATOM 27969 C CD  . GLU I  1 261 ? 27.642   -48.442  -44.216  1.00 78.72  ?  258 GLU Y CD  1 
ATOM 27970 O OE1 . GLU I  1 261 ? 28.723   -47.918  -43.874  1.00 90.05  ?  258 GLU Y OE1 1 
ATOM 27971 O OE2 . GLU I  1 261 ? 26.679   -48.593  -43.431  1.00 71.66  -1 258 GLU Y OE2 1 
ATOM 27972 N N   . PRO I  1 262 ? 24.349   -51.506  -48.351  1.00 62.70  ?  259 PRO Y N   1 
ATOM 27973 C CA  . PRO I  1 262 ? 23.169   -52.353  -48.513  1.00 65.51  ?  259 PRO Y CA  1 
ATOM 27974 C C   . PRO I  1 262 ? 23.293   -53.600  -47.652  1.00 66.62  ?  259 PRO Y C   1 
ATOM 27975 O O   . PRO I  1 262 ? 24.372   -53.973  -47.187  1.00 69.45  ?  259 PRO Y O   1 
ATOM 27976 C CB  . PRO I  1 262 ? 23.174   -52.704  -50.007  1.00 72.89  ?  259 PRO Y CB  1 
ATOM 27977 C CG  . PRO I  1 262 ? 24.440   -52.094  -50.581  1.00 76.74  ?  259 PRO Y CG  1 
ATOM 27978 C CD  . PRO I  1 262 ? 25.317   -51.698  -49.439  1.00 67.35  ?  259 PRO Y CD  1 
ATOM 27979 N N   . VAL I  1 263 ? 22.151   -54.252  -47.463  1.00 62.71  ?  260 VAL Y N   1 
ATOM 27980 C CA  . VAL I  1 263 ? 22.105   -55.460  -46.633  1.00 59.90  ?  260 VAL Y CA  1 
ATOM 27981 C C   . VAL I  1 263 ? 23.043   -56.499  -47.229  1.00 68.77  ?  260 VAL Y C   1 
ATOM 27982 O O   . VAL I  1 263 ? 23.114   -56.621  -48.468  1.00 80.18  ?  260 VAL Y O   1 
ATOM 27983 C CB  . VAL I  1 263 ? 20.668   -56.003  -46.565  1.00 58.27  ?  260 VAL Y CB  1 
ATOM 27984 C CG1 . VAL I  1 263 ? 20.595   -57.201  -45.630  1.00 73.06  ?  260 VAL Y CG1 1 
ATOM 27985 C CG2 . VAL I  1 263 ? 19.707   -54.903  -46.162  1.00 52.01  ?  260 VAL Y CG2 1 
ATOM 27986 N N   . PRO I  1 264 ? 23.835   -57.222  -46.439  1.00 62.04  ?  261 PRO Y N   1 
ATOM 27987 C CA  . PRO I  1 264 ? 24.690   -58.250  -47.028  1.00 67.40  ?  261 PRO Y CA  1 
ATOM 27988 C C   . PRO I  1 264 ? 23.828   -59.269  -47.753  1.00 76.61  ?  261 PRO Y C   1 
ATOM 27989 O O   . PRO I  1 264 ? 22.640   -59.421  -47.475  1.00 88.13  ?  261 PRO Y O   1 
ATOM 27990 C CB  . PRO I  1 264 ? 25.409   -58.858  -45.821  1.00 71.77  ?  261 PRO Y CB  1 
ATOM 27991 C CG  . PRO I  1 264 ? 25.350   -57.800  -44.769  1.00 69.58  ?  261 PRO Y CG  1 
ATOM 27992 C CD  . PRO I  1 264 ? 24.019   -57.130  -44.986  1.00 66.57  ?  261 PRO Y CD  1 
ATOM 27993 N N   . ASP I  1 265 ? 24.443   -59.968  -48.708  1.00 66.51  ?  262 ASP Y N   1 
ATOM 27994 C CA  . ASP I  1 265 ? 23.705   -60.960  -49.478  1.00 82.73  ?  262 ASP Y CA  1 
ATOM 27995 C C   . ASP I  1 265 ? 23.121   -62.016  -48.560  1.00 102.98 ?  262 ASP Y C   1 
ATOM 27996 O O   . ASP I  1 265 ? 21.903   -62.074  -48.356  1.00 113.78 ?  262 ASP Y O   1 
ATOM 27997 C CB  . ASP I  1 265 ? 24.614   -61.633  -50.506  1.00 84.89  ?  262 ASP Y CB  1 
ATOM 27998 C CG  . ASP I  1 265 ? 23.844   -62.471  -51.504  1.00 113.91 ?  262 ASP Y CG  1 
ATOM 27999 O OD1 . ASP I  1 265 ? 22.602   -62.542  -51.389  1.00 116.07 ?  262 ASP Y OD1 1 
ATOM 28000 O OD2 . ASP I  1 265 ? 24.485   -63.096  -52.372  1.00 127.52 -1 262 ASP Y OD2 1 
ATOM 28001 N N   . THR I  1 266 ? 24.001   -62.818  -47.973  1.00 104.72 ?  263 THR Y N   1 
ATOM 28002 C CA  . THR I  1 266 ? 23.683   -63.921  -47.075  1.00 83.35  ?  263 THR Y CA  1 
ATOM 28003 C C   . THR I  1 266 ? 22.459   -63.728  -46.177  1.00 83.44  ?  263 THR Y C   1 
ATOM 28004 O O   . THR I  1 266 ? 21.921   -64.710  -45.657  1.00 87.50  ?  263 THR Y O   1 
ATOM 28005 C CB  . THR I  1 266 ? 24.908   -64.192  -46.207  1.00 64.76  ?  263 THR Y CB  1 
ATOM 28006 O OG1 . THR I  1 266 ? 25.091   -63.098  -45.301  1.00 61.16  ?  263 THR Y OG1 1 
ATOM 28007 C CG2 . THR I  1 266 ? 26.136   -64.303  -47.091  1.00 66.75  ?  263 THR Y CG2 1 
ATOM 28008 N N   . LEU I  1 267 ? 22.002   -62.489  -45.987  1.00 85.48  ?  264 LEU Y N   1 
ATOM 28009 C CA  . LEU I  1 267 ? 20.937   -62.193  -45.035  1.00 72.03  ?  264 LEU Y CA  1 
ATOM 28010 C C   . LEU I  1 267 ? 19.567   -61.979  -45.673  1.00 68.66  ?  264 LEU Y C   1 
ATOM 28011 O O   . LEU I  1 267 ? 18.585   -61.833  -44.942  1.00 77.60  ?  264 LEU Y O   1 
ATOM 28012 C CB  . LEU I  1 267 ? 21.300   -60.950  -44.219  1.00 67.65  ?  264 LEU Y CB  1 
ATOM 28013 C CG  . LEU I  1 267 ? 22.514   -61.067  -43.292  1.00 77.93  ?  264 LEU Y CG  1 
ATOM 28014 C CD1 . LEU I  1 267 ? 22.701   -59.778  -42.509  1.00 72.36  ?  264 LEU Y CD1 1 
ATOM 28015 C CD2 . LEU I  1 267 ? 22.360   -62.255  -42.360  1.00 84.60  ?  264 LEU Y CD2 1 
ATOM 28016 N N   . ILE I  1 268 ? 19.465   -61.964  -47.000  1.00 66.39  ?  265 ILE Y N   1 
ATOM 28017 C CA  . ILE I  1 268 ? 18.187   -61.750  -47.675  1.00 65.52  ?  265 ILE Y CA  1 
ATOM 28018 C C   . ILE I  1 268 ? 18.099   -62.650  -48.899  1.00 77.31  ?  265 ILE Y C   1 
ATOM 28019 O O   . ILE I  1 268 ? 19.050   -62.742  -49.682  1.00 88.56  ?  265 ILE Y O   1 
ATOM 28020 C CB  . ILE I  1 268 ? 17.974   -60.275  -48.088  1.00 65.08  ?  265 ILE Y CB  1 
ATOM 28021 C CG1 . ILE I  1 268 ? 19.082   -59.783  -49.023  1.00 66.84  ?  265 ILE Y CG1 1 
ATOM 28022 C CG2 . ILE I  1 268 ? 17.842   -59.366  -46.869  1.00 62.25  ?  265 ILE Y CG2 1 
ATOM 28023 C CD1 . ILE I  1 268 ? 18.741   -58.457  -49.668  1.00 65.78  ?  265 ILE Y CD1 1 
ATOM 28024 N N   . ILE I  1 269 ? 16.966   -63.329  -49.053  1.00 71.41  ?  266 ILE Y N   1 
ATOM 28025 C CA  . ILE I  1 269 ? 16.688   -64.119  -50.246  1.00 83.92  ?  266 ILE Y CA  1 
ATOM 28026 C C   . ILE I  1 269 ? 16.013   -63.188  -51.249  1.00 79.67  ?  266 ILE Y C   1 
ATOM 28027 O O   . ILE I  1 269 ? 14.873   -62.759  -51.047  1.00 68.98  ?  266 ILE Y O   1 
ATOM 28028 C CB  . ILE I  1 269 ? 15.817   -65.338  -49.917  1.00 80.83  ?  266 ILE Y CB  1 
ATOM 28029 C CG1 . ILE I  1 269 ? 16.634   -66.370  -49.117  1.00 89.69  ?  266 ILE Y CG1 1 
ATOM 28030 C CG2 . ILE I  1 269 ? 15.262   -65.969  -51.185  1.00 96.73  ?  266 ILE Y CG2 1 
ATOM 28031 C CD1 . ILE I  1 269 ? 15.805   -67.438  -48.432  1.00 85.88  ?  266 ILE Y CD1 1 
ATOM 28032 N N   . LYS I  1 270 ? 16.727   -62.880  -52.331  1.00 83.88  ?  267 LYS Y N   1 
ATOM 28033 C CA  . LYS I  1 270 ? 16.278   -61.909  -53.321  1.00 86.62  ?  267 LYS Y CA  1 
ATOM 28034 C C   . LYS I  1 270 ? 15.096   -62.451  -54.117  1.00 86.43  ?  267 LYS Y C   1 
ATOM 28035 O O   . LYS I  1 270 ? 15.060   -63.624  -54.495  1.00 117.03 ?  267 LYS Y O   1 
ATOM 28036 C CB  . LYS I  1 270 ? 17.434   -61.552  -54.275  1.00 89.50  ?  267 LYS Y CB  1 
ATOM 28037 C CG  . LYS I  1 270 ? 18.588   -62.568  -54.266  1.00 90.01  ?  267 LYS Y CG  1 
ATOM 28038 C CD  . LYS I  1 270 ? 18.392   -63.587  -55.372  1.00 96.55  ?  267 LYS Y CD  1 
ATOM 28039 C CE  . LYS I  1 270 ? 17.876   -64.889  -54.773  1.00 97.10  ?  267 LYS Y CE  1 
ATOM 28040 N NZ  . LYS I  1 270 ? 17.617   -65.939  -55.790  1.00 99.53  ?  267 LYS Y NZ  1 
ATOM 28041 N N   . GLY I  1 271 ? 14.115   -61.594  -54.351  1.00 82.15  ?  268 GLY Y N   1 
ATOM 28042 C CA  . GLY I  1 271 ? 13.064   -61.887  -55.301  1.00 83.83  ?  268 GLY Y CA  1 
ATOM 28043 C C   . GLY I  1 271 ? 13.051   -60.819  -56.375  1.00 95.62  ?  268 GLY Y C   1 
ATOM 28044 O O   . GLY I  1 271 ? 14.038   -60.097  -56.512  1.00 93.57  ?  268 GLY Y O   1 
ATOM 28045 N N   . SER I  1 272 ? 11.980   -60.711  -57.159  1.00 86.36  ?  269 SER Y N   1 
ATOM 28046 C CA  . SER I  1 272 ? 10.834   -61.612  -57.135  1.00 91.58  ?  269 SER Y CA  1 
ATOM 28047 C C   . SER I  1 272 ? 10.029   -61.417  -58.412  1.00 91.16  ?  269 SER Y C   1 
ATOM 28048 O O   . SER I  1 272 ? 8.849    -61.747  -58.464  1.00 101.27 ?  269 SER Y O   1 
ATOM 28049 C CB  . SER I  1 272 ? 9.932    -61.336  -55.922  1.00 89.96  ?  269 SER Y CB  1 
ATOM 28050 O OG  . SER I  1 272 ? 8.679    -61.983  -56.053  1.00 97.58  ?  269 SER Y OG  1 
ATOM 28051 N N   . GLY I  1 273 ? 10.683   -60.929  -59.462  1.00 99.54  ?  270 GLY Y N   1 
ATOM 28052 C CA  . GLY I  1 273 ? 9.926    -60.314  -60.534  1.00 99.10  ?  270 GLY Y CA  1 
ATOM 28053 C C   . GLY I  1 273 ? 9.539    -58.920  -60.085  1.00 97.81  ?  270 GLY Y C   1 
ATOM 28054 O O   . GLY I  1 273 ? 10.042   -57.924  -60.618  1.00 100.11 ?  270 GLY Y O   1 
ATOM 28055 N N   . ASN I  1 274 ? 8.617    -58.832  -59.129  1.00 97.44  ?  271 ASN Y N   1 
ATOM 28056 C CA  . ASN I  1 274 ? 8.384    -57.581  -58.423  1.00 96.06  ?  271 ASN Y CA  1 
ATOM 28057 C C   . ASN I  1 274 ? 9.386    -57.487  -57.271  1.00 88.32  ?  271 ASN Y C   1 
ATOM 28058 O O   . ASN I  1 274 ? 10.380   -58.219  -57.249  1.00 100.64 ?  271 ASN Y O   1 
ATOM 28059 C CB  . ASN I  1 274 ? 6.924    -57.485  -57.981  1.00 104.55 ?  271 ASN Y CB  1 
ATOM 28060 C CG  . ASN I  1 274 ? 6.260    -56.211  -58.470  1.00 100.15 ?  271 ASN Y CG  1 
ATOM 28061 O OD1 . ASN I  1 274 ? 6.158    -55.226  -57.738  1.00 96.11  ?  271 ASN Y OD1 1 
ATOM 28062 N ND2 . ASN I  1 274 ? 5.823    -56.219  -59.725  1.00 102.34 ?  271 ASN Y ND2 1 
ATOM 28063 N N   . ARG I  1 275 ? 9.111    -56.634  -56.280  1.00 73.56  ?  272 ARG Y N   1 
ATOM 28064 C CA  . ARG I  1 275 ? 10.071   -56.375  -55.212  1.00 79.15  ?  272 ARG Y CA  1 
ATOM 28065 C C   . ARG I  1 275 ? 11.419   -56.066  -55.848  1.00 86.30  ?  272 ARG Y C   1 
ATOM 28066 O O   . ARG I  1 275 ? 11.748   -54.900  -56.076  1.00 96.34  ?  272 ARG Y O   1 
ATOM 28067 C CB  . ARG I  1 275 ? 10.189   -57.558  -54.244  1.00 72.11  ?  272 ARG Y CB  1 
ATOM 28068 C CG  . ARG I  1 275 ? 9.222    -57.505  -53.069  1.00 68.75  ?  272 ARG Y CG  1 
ATOM 28069 C CD  . ARG I  1 275 ? 7.975    -58.321  -53.347  1.00 70.74  ?  272 ARG Y CD  1 
ATOM 28070 N NE  . ARG I  1 275 ? 6.751    -57.539  -53.200  1.00 66.98  ?  272 ARG Y NE  1 
ATOM 28071 C CZ  . ARG I  1 275 ? 6.015    -57.494  -52.094  1.00 61.89  ?  272 ARG Y CZ  1 
ATOM 28072 N NH1 . ARG I  1 275 ? 4.916    -56.753  -52.060  1.00 61.38  ?  272 ARG Y NH1 1 
ATOM 28073 N NH2 . ARG I  1 275 ? 6.375    -58.189  -51.023  1.00 60.66  ?  272 ARG Y NH2 1 
ATOM 28074 N N   . THR I  1 276 ? 12.188   -57.111  -56.160  1.00 83.40  ?  273 THR Y N   1 
ATOM 28075 C CA  . THR I  1 276 ? 13.462   -57.032  -56.878  1.00 79.61  ?  273 THR Y CA  1 
ATOM 28076 C C   . THR I  1 276 ? 14.434   -55.964  -56.390  1.00 78.21  ?  273 THR Y C   1 
ATOM 28077 O O   . THR I  1 276 ? 15.647   -56.199  -56.356  1.00 79.44  ?  273 THR Y O   1 
ATOM 28078 C CB  . THR I  1 276 ? 13.209   -56.804  -58.368  1.00 81.16  ?  273 THR Y CB  1 
ATOM 28079 O OG1 . THR I  1 276 ? 11.954   -57.388  -58.755  1.00 82.18  ?  273 THR Y OG1 1 
ATOM 28080 C CG2 . THR I  1 276 ? 14.371   -57.308  -59.221  1.00 84.20  ?  273 THR Y CG2 1 
ATOM 28081 N N   . SER I  1 277 ? 13.926   -54.796  -56.036  1.00 75.33  ?  274 SER Y N   1 
ATOM 28082 C CA  . SER I  1 277 ? 14.713   -53.739  -55.425  1.00 78.18  ?  274 SER Y CA  1 
ATOM 28083 C C   . SER I  1 277 ? 14.537   -53.838  -53.916  1.00 64.91  ?  274 SER Y C   1 
ATOM 28084 O O   . SER I  1 277 ? 13.401   -53.848  -53.428  1.00 61.94  ?  274 SER Y O   1 
ATOM 28085 C CB  . SER I  1 277 ? 14.282   -52.370  -55.942  1.00 77.78  ?  274 SER Y CB  1 
ATOM 28086 O OG  . SER I  1 277 ? 12.898   -52.173  -55.741  1.00 84.90  ?  274 SER Y OG  1 
ATOM 28087 N N   . VAL I  1 278 ? 15.647   -53.940  -53.183  1.00 56.06  ?  275 VAL Y N   1 
ATOM 28088 C CA  . VAL I  1 278 ? 15.553   -54.031  -51.732  1.00 53.16  ?  275 VAL Y CA  1 
ATOM 28089 C C   . VAL I  1 278 ? 15.068   -52.690  -51.193  1.00 50.93  ?  275 VAL Y C   1 
ATOM 28090 O O   . VAL I  1 278 ? 15.597   -51.626  -51.549  1.00 51.51  ?  275 VAL Y O   1 
ATOM 28091 C CB  . VAL I  1 278 ? 16.900   -54.449  -51.114  1.00 42.28  ?  275 VAL Y CB  1 
ATOM 28092 C CG1 . VAL I  1 278 ? 18.034   -53.502  -51.512  1.00 43.27  ?  275 VAL Y CG1 1 
ATOM 28093 C CG2 . VAL I  1 278 ? 16.792   -54.555  -49.594  1.00 67.15  ?  275 VAL Y CG2 1 
ATOM 28094 N N   . GLY I  1 279 ? 14.021   -52.727  -50.375  1.00 56.48  ?  276 GLY Y N   1 
ATOM 28095 C CA  . GLY I  1 279 ? 13.477   -51.513  -49.803  1.00 54.64  ?  276 GLY Y CA  1 
ATOM 28096 C C   . GLY I  1 279 ? 14.497   -50.789  -48.949  1.00 53.83  ?  276 GLY Y C   1 
ATOM 28097 O O   . GLY I  1 279 ? 15.541   -51.317  -48.569  1.00 54.40  ?  276 GLY Y O   1 
ATOM 28098 N N   . SER I  1 280 ? 14.183   -49.530  -48.657  1.00 59.63  ?  277 SER Y N   1 
ATOM 28099 C CA  . SER I  1 280 ? 15.069   -48.718  -47.837  1.00 60.55  ?  277 SER Y CA  1 
ATOM 28100 C C   . SER I  1 280 ? 15.189   -49.327  -46.447  1.00 52.83  ?  277 SER Y C   1 
ATOM 28101 O O   . SER I  1 280 ? 14.199   -49.440  -45.719  1.00 45.98  ?  277 SER Y O   1 
ATOM 28102 C CB  . SER I  1 280 ? 14.546   -47.289  -47.758  1.00 63.82  ?  277 SER Y CB  1 
ATOM 28103 O OG  . SER I  1 280 ? 15.374   -46.490  -46.929  1.00 61.91  ?  277 SER Y OG  1 
ATOM 28104 N N   . SER I  1 281 ? 16.409   -49.715  -46.080  1.00 51.89  ?  278 SER Y N   1 
ATOM 28105 C CA  . SER I  1 281 ? 16.680   -50.372  -44.807  1.00 51.22  ?  278 SER Y CA  1 
ATOM 28106 C C   . SER I  1 281 ? 17.363   -49.436  -43.815  1.00 50.29  ?  278 SER Y C   1 
ATOM 28107 O O   . SER I  1 281 ? 18.168   -49.875  -42.992  1.00 52.89  ?  278 SER Y O   1 
ATOM 28108 C CB  . SER I  1 281 ? 17.523   -51.627  -45.028  1.00 59.98  ?  278 SER Y CB  1 
ATOM 28109 O OG  . SER I  1 281 ? 18.736   -51.313  -45.690  1.00 64.10  ?  278 SER Y OG  1 
ATOM 28110 N N   . ILE I  1 282 ? 17.047   -48.144  -43.880  1.00 50.56  ?  279 ILE Y N   1 
ATOM 28111 C CA  . ILE I  1 282 ? 17.579   -47.178  -42.927  1.00 51.91  ?  279 ILE Y CA  1 
ATOM 28112 C C   . ILE I  1 282 ? 16.448   -46.763  -41.998  1.00 59.96  ?  279 ILE Y C   1 
ATOM 28113 O O   . ILE I  1 282 ? 15.678   -45.846  -42.309  1.00 71.14  ?  279 ILE Y O   1 
ATOM 28114 C CB  . ILE I  1 282 ? 18.192   -45.956  -43.635  1.00 55.12  ?  279 ILE Y CB  1 
ATOM 28115 C CG1 . ILE I  1 282 ? 19.180   -46.397  -44.716  1.00 58.04  ?  279 ILE Y CG1 1 
ATOM 28116 C CG2 . ILE I  1 282 ? 18.883   -45.047  -42.632  1.00 62.27  ?  279 ILE Y CG2 1 
ATOM 28117 C CD1 . ILE I  1 282 ? 18.635   -46.261  -46.121  1.00 59.73  ?  279 ILE Y CD1 1 
ATOM 28118 N N   . TYR I  1 283 ? 16.338   -47.433  -40.856  1.00 55.29  ?  280 TYR Y N   1 
ATOM 28119 C CA  . TYR I  1 283 ? 15.227   -47.231  -39.940  1.00 48.45  ?  280 TYR Y CA  1 
ATOM 28120 C C   . TYR I  1 283 ? 15.626   -46.306  -38.798  1.00 54.66  ?  280 TYR Y C   1 
ATOM 28121 O O   . TYR I  1 283 ? 16.717   -46.426  -38.234  1.00 76.48  ?  280 TYR Y O   1 
ATOM 28122 C CB  . TYR I  1 283 ? 14.735   -48.563  -39.375  1.00 45.65  ?  280 TYR Y CB  1 
ATOM 28123 C CG  . TYR I  1 283 ? 14.424   -49.611  -40.421  1.00 46.61  ?  280 TYR Y CG  1 
ATOM 28124 C CD1 . TYR I  1 283 ? 13.152   -49.718  -40.969  1.00 46.26  ?  280 TYR Y CD1 1 
ATOM 28125 C CD2 . TYR I  1 283 ? 15.402   -50.493  -40.862  1.00 48.15  ?  280 TYR Y CD2 1 
ATOM 28126 C CE1 . TYR I  1 283 ? 12.862   -50.674  -41.924  1.00 47.39  ?  280 TYR Y CE1 1 
ATOM 28127 C CE2 . TYR I  1 283 ? 15.121   -51.453  -41.815  1.00 49.23  ?  280 TYR Y CE2 1 
ATOM 28128 C CZ  . TYR I  1 283 ? 13.851   -51.539  -42.343  1.00 57.62  ?  280 TYR Y CZ  1 
ATOM 28129 O OH  . TYR I  1 283 ? 13.567   -52.492  -43.293  1.00 74.46  ?  280 TYR Y OH  1 
ATOM 28130 N N   . VAL I  1 284 ? 14.725   -45.387  -38.464  1.00 59.63  ?  281 VAL Y N   1 
ATOM 28131 C CA  . VAL I  1 284 ? 14.860   -44.516  -37.303  1.00 67.01  ?  281 VAL Y CA  1 
ATOM 28132 C C   . VAL I  1 284 ? 13.465   -44.263  -36.750  1.00 65.04  ?  281 VAL Y C   1 
ATOM 28133 O O   . VAL I  1 284 ? 12.499   -44.152  -37.510  1.00 47.66  ?  281 VAL Y O   1 
ATOM 28134 C CB  . VAL I  1 284 ? 15.595   -43.210  -37.676  1.00 71.09  ?  281 VAL Y CB  1 
ATOM 28135 C CG1 . VAL I  1 284 ? 14.897   -42.527  -38.835  1.00 58.44  ?  281 VAL Y CG1 1 
ATOM 28136 C CG2 . VAL I  1 284 ? 15.677   -42.276  -36.484  1.00 77.17  ?  281 VAL Y CG2 1 
ATOM 28137 N N   . ASN I  1 285 ? 13.362   -44.165  -35.425  1.00 65.00  ?  282 ASN Y N   1 
ATOM 28138 C CA  . ASN I  1 285 ? 12.083   -44.048  -34.735  1.00 62.22  ?  282 ASN Y CA  1 
ATOM 28139 C C   . ASN I  1 285 ? 11.919   -42.668  -34.111  1.00 56.70  ?  282 ASN Y C   1 
ATOM 28140 O O   . ASN I  1 285 ? 12.886   -42.077  -33.619  1.00 51.59  ?  282 ASN Y O   1 
ATOM 28141 C CB  . ASN I  1 285 ? 11.948   -45.118  -33.645  1.00 58.19  ?  282 ASN Y CB  1 
ATOM 28142 C CG  . ASN I  1 285 ? 13.088   -45.080  -32.641  1.00 61.12  ?  282 ASN Y CG  1 
ATOM 28143 O OD1 . ASN I  1 285 ? 14.179   -44.594  -32.941  1.00 71.77  ?  282 ASN Y OD1 1 
ATOM 28144 N ND2 . ASN I  1 285 ? 12.840   -45.598  -31.443  1.00 47.16  ?  282 ASN Y ND2 1 
ATOM 28145 N N   . THR I  1 286 ? 10.686   -42.168  -34.129  1.00 61.77  ?  283 THR Y N   1 
ATOM 28146 C CA  . THR I  1 286 ? 10.377   -40.922  -33.445  1.00 43.92  ?  283 THR Y CA  1 
ATOM 28147 C C   . THR I  1 286 ? 10.314   -41.152  -31.937  1.00 43.21  ?  283 THR Y C   1 
ATOM 28148 O O   . THR I  1 286 ? 9.760    -42.157  -31.481  1.00 42.69  ?  283 THR Y O   1 
ATOM 28149 C CB  . THR I  1 286 ? 9.047    -40.347  -33.925  1.00 43.69  ?  283 THR Y CB  1 
ATOM 28150 O OG1 . THR I  1 286 ? 8.055    -41.380  -33.944  1.00 43.23  ?  283 THR Y OG1 1 
ATOM 28151 C CG2 . THR I  1 286 ? 9.193    -39.757  -35.314  1.00 63.16  ?  283 THR Y CG2 1 
ATOM 28152 N N   . PRO I  1 287 ? 10.865   -40.244  -31.144  1.00 43.27  ?  284 PRO Y N   1 
ATOM 28153 C CA  . PRO I  1 287 ? 10.788   -40.374  -29.688  1.00 41.85  ?  284 PRO Y CA  1 
ATOM 28154 C C   . PRO I  1 287 ? 9.478    -39.814  -29.154  1.00 65.44  ?  284 PRO Y C   1 
ATOM 28155 O O   . PRO I  1 287 ? 8.676    -39.219  -29.874  1.00 86.02  ?  284 PRO Y O   1 
ATOM 28156 C CB  . PRO I  1 287 ? 11.964   -39.526  -29.213  1.00 50.29  ?  284 PRO Y CB  1 
ATOM 28157 C CG  . PRO I  1 287 ? 11.991   -38.413  -30.231  1.00 51.07  ?  284 PRO Y CG  1 
ATOM 28158 C CD  . PRO I  1 287 ? 11.629   -39.052  -31.550  1.00 50.96  ?  284 PRO Y CD  1 
ATOM 28159 N N   . SER I  1 288 ? 9.275    -40.019  -27.856  1.00 37.51  ?  285 SER Y N   1 
ATOM 28160 C CA  . SER I  1 288 ? 8.147    -39.416  -27.161  1.00 37.34  ?  285 SER Y CA  1 
ATOM 28161 C C   . SER I  1 288 ? 8.482    -39.346  -25.681  1.00 37.39  ?  285 SER Y C   1 
ATOM 28162 O O   . SER I  1 288 ? 8.906    -40.346  -25.094  1.00 49.77  ?  285 SER Y O   1 
ATOM 28163 C CB  . SER I  1 288 ? 6.860    -40.212  -27.390  1.00 50.14  ?  285 SER Y CB  1 
ATOM 28164 O OG  . SER I  1 288 ? 5.765    -39.613  -26.717  1.00 50.60  ?  285 SER Y OG  1 
ATOM 28165 N N   . GLY I  1 289 ? 8.291    -38.172  -25.084  1.00 50.60  ?  286 GLY Y N   1 
ATOM 28166 C CA  . GLY I  1 289 ? 8.625    -37.985  -23.687  1.00 50.41  ?  286 GLY Y CA  1 
ATOM 28167 C C   . GLY I  1 289 ? 7.657    -38.609  -22.709  1.00 49.75  ?  286 GLY Y C   1 
ATOM 28168 O O   . GLY I  1 289 ? 7.921    -38.588  -21.502  1.00 54.73  ?  286 GLY Y O   1 
ATOM 28169 N N   . SER I  1 290 ? 6.547    -39.148  -23.200  1.00 53.52  ?  287 SER Y N   1 
ATOM 28170 C CA  . SER I  1 290 ? 5.538    -39.824  -22.375  1.00 44.57  ?  287 SER Y CA  1 
ATOM 28171 C C   . SER I  1 290 ? 4.966    -38.813  -21.376  1.00 50.59  ?  287 SER Y C   1 
ATOM 28172 O O   . SER I  1 290 ? 4.897    -37.610  -21.660  1.00 51.68  ?  287 SER Y O   1 
ATOM 28173 C CB  . SER I  1 290 ? 6.131    -41.069  -21.743  1.00 48.92  ?  287 SER Y CB  1 
ATOM 28174 O OG  . SER I  1 290 ? 5.159    -41.745  -20.967  1.00 49.35  ?  287 SER Y OG  1 
ATOM 28175 N N   . LEU I  1 291 ? 4.558    -39.288  -20.205  1.00 45.23  ?  288 LEU Y N   1 
ATOM 28176 C CA  . LEU I  1 291 ? 3.866    -38.449  -19.239  1.00 45.94  ?  288 LEU Y CA  1 
ATOM 28177 C C   . LEU I  1 291 ? 4.845    -37.576  -18.463  1.00 46.25  ?  288 LEU Y C   1 
ATOM 28178 O O   . LEU I  1 291 ? 5.913    -38.032  -18.047  1.00 46.18  ?  288 LEU Y O   1 
ATOM 28179 C CB  . LEU I  1 291 ? 3.065    -39.318  -18.270  1.00 46.89  ?  288 LEU Y CB  1 
ATOM 28180 C CG  . LEU I  1 291 ? 1.589    -38.978  -18.067  1.00 47.77  ?  288 LEU Y CG  1 
ATOM 28181 C CD1 . LEU I  1 291 ? 0.928    -40.021  -17.181  1.00 48.65  ?  288 LEU Y CD1 1 
ATOM 28182 C CD2 . LEU I  1 291 ? 1.439    -37.592  -17.469  1.00 48.36  ?  288 LEU Y CD2 1 
ATOM 28183 N N   . VAL I  1 292 ? 4.472    -36.311  -18.273  1.00 47.97  ?  289 VAL Y N   1 
ATOM 28184 C CA  . VAL I  1 292 ? 5.167    -35.400  -17.370  1.00 50.80  ?  289 VAL Y CA  1 
ATOM 28185 C C   . VAL I  1 292 ? 4.277    -35.189  -16.154  1.00 55.11  ?  289 VAL Y C   1 
ATOM 28186 O O   . VAL I  1 292 ? 3.065    -34.992  -16.294  1.00 53.80  ?  289 VAL Y O   1 
ATOM 28187 C CB  . VAL I  1 292 ? 5.506    -34.061  -18.052  1.00 47.38  ?  289 VAL Y CB  1 
ATOM 28188 C CG1 . VAL I  1 292 ? 6.574    -34.259  -19.114  1.00 46.86  ?  289 VAL Y CG1 1 
ATOM 28189 C CG2 . VAL I  1 292 ? 4.263    -33.430  -18.663  1.00 47.69  ?  289 VAL Y CG2 1 
ATOM 28190 N N   . SER I  1 293 ? 4.868    -35.253  -14.963  1.00 57.32  ?  290 SER Y N   1 
ATOM 28191 C CA  . SER I  1 293 ? 4.099    -35.159  -13.730  1.00 60.24  ?  290 SER Y CA  1 
ATOM 28192 C C   . SER I  1 293 ? 4.870    -34.347  -12.701  1.00 50.43  ?  290 SER Y C   1 
ATOM 28193 O O   . SER I  1 293 ? 6.084    -34.160  -12.807  1.00 61.61  ?  290 SER Y O   1 
ATOM 28194 C CB  . SER I  1 293 ? 3.765    -36.545  -13.162  1.00 64.05  ?  290 SER Y CB  1 
ATOM 28195 O OG  . SER I  1 293 ? 4.943    -37.252  -12.813  1.00 91.62  ?  290 SER Y OG  1 
ATOM 28196 N N   . SER I  1 294 ? 4.138    -33.860  -11.696  1.00 55.14  ?  291 SER Y N   1 
ATOM 28197 C CA  . SER I  1 294 ? 4.771    -33.102  -10.623  1.00 56.42  ?  291 SER Y CA  1 
ATOM 28198 C C   . SER I  1 294 ? 5.632    -33.995  -9.739   1.00 56.66  ?  291 SER Y C   1 
ATOM 28199 O O   . SER I  1 294 ? 6.642    -33.535  -9.194   1.00 57.49  ?  291 SER Y O   1 
ATOM 28200 C CB  . SER I  1 294 ? 3.710    -32.389  -9.785   1.00 58.77  ?  291 SER Y CB  1 
ATOM 28201 O OG  . SER I  1 294 ? 2.923    -31.528  -10.588  1.00 64.53  ?  291 SER Y OG  1 
ATOM 28202 N N   . GLU I  1 295 ? 5.253    -35.267  -9.588   1.00 62.79  ?  292 GLU Y N   1 
ATOM 28203 C CA  . GLU I  1 295 ? 6.043    -36.194  -8.787   1.00 63.23  ?  292 GLU Y CA  1 
ATOM 28204 C C   . GLU I  1 295 ? 7.421    -36.438  -9.384   1.00 62.85  ?  292 GLU Y C   1 
ATOM 28205 O O   . GLU I  1 295 ? 8.346    -36.806  -8.652   1.00 72.46  ?  292 GLU Y O   1 
ATOM 28206 C CB  . GLU I  1 295 ? 5.302    -37.523  -8.639   1.00 56.19  ?  292 GLU Y CB  1 
ATOM 28207 C CG  . GLU I  1 295 ? 3.917    -37.395  -8.032   1.00 80.12  ?  292 GLU Y CG  1 
ATOM 28208 C CD  . GLU I  1 295 ? 3.003    -38.534  -8.435   1.00 108.67 ?  292 GLU Y CD  1 
ATOM 28209 O OE1 . GLU I  1 295 ? 3.248    -39.146  -9.496   1.00 111.49 ?  292 GLU Y OE1 1 
ATOM 28210 O OE2 . GLU I  1 295 ? 2.040    -38.816  -7.691   1.00 117.92 -1 292 GLU Y OE2 1 
ATOM 28211 N N   . ALA I  1 296 ? 7.576    -36.245  -10.691  1.00 69.70  ?  293 ALA Y N   1 
ATOM 28212 C CA  . ALA I  1 296 ? 8.847    -36.439  -11.374  1.00 81.26  ?  293 ALA Y CA  1 
ATOM 28213 C C   . ALA I  1 296 ? 9.704    -35.180  -11.402  1.00 76.80  ?  293 ALA Y C   1 
ATOM 28214 O O   . ALA I  1 296 ? 10.797   -35.205  -11.978  1.00 83.66  ?  293 ALA Y O   1 
ATOM 28215 C CB  . ALA I  1 296 ? 8.604    -36.924  -12.806  1.00 82.96  ?  293 ALA Y CB  1 
ATOM 28216 N N   . GLN I  1 297 ? 9.239    -34.090  -10.800  1.00 69.37  ?  294 GLN Y N   1 
ATOM 28217 C CA  . GLN I  1 297 ? 9.973    -32.835  -10.855  1.00 64.55  ?  294 GLN Y CA  1 
ATOM 28218 C C   . GLN I  1 297 ? 11.234   -32.904  -10.003  1.00 53.32  ?  294 GLN Y C   1 
ATOM 28219 O O   . GLN I  1 297 ? 11.222   -33.428  -8.886   1.00 54.00  ?  294 GLN Y O   1 
ATOM 28220 C CB  . GLN I  1 297 ? 9.087    -31.684  -10.381  1.00 65.53  ?  294 GLN Y CB  1 
ATOM 28221 C CG  . GLN I  1 297 ? 8.052    -31.238  -11.397  1.00 79.71  ?  294 GLN Y CG  1 
ATOM 28222 C CD  . GLN I  1 297 ? 8.680    -30.626  -12.632  1.00 79.50  ?  294 GLN Y CD  1 
ATOM 28223 O OE1 . GLN I  1 297 ? 9.398    -29.630  -12.546  1.00 84.05  ?  294 GLN Y OE1 1 
ATOM 28224 N NE2 . GLN I  1 297 ? 8.411    -31.219  -13.789  1.00 66.56  ?  294 GLN Y NE2 1 
ATOM 28225 N N   . LEU I  1 298 ? 12.329   -32.372  -10.544  1.00 51.84  ?  295 LEU Y N   1 
ATOM 28226 C CA  . LEU I  1 298 ? 13.572   -32.234  -9.799   1.00 53.70  ?  295 LEU Y CA  1 
ATOM 28227 C C   . LEU I  1 298 ? 13.737   -30.860  -9.170   1.00 55.94  ?  295 LEU Y C   1 
ATOM 28228 O O   . LEU I  1 298 ? 14.566   -30.705  -8.266   1.00 88.92  ?  295 LEU Y O   1 
ATOM 28229 C CB  . LEU I  1 298 ? 14.777   -32.506  -10.709  1.00 62.80  ?  295 LEU Y CB  1 
ATOM 28230 C CG  . LEU I  1 298 ? 14.980   -33.935  -11.209  1.00 74.36  ?  295 LEU Y CG  1 
ATOM 28231 C CD1 . LEU I  1 298 ? 16.221   -34.014  -12.083  1.00 58.13  ?  295 LEU Y CD1 1 
ATOM 28232 C CD2 . LEU I  1 298 ? 15.080   -34.903  -10.041  1.00 94.67  ?  295 LEU Y CD2 1 
ATOM 28233 N N   . PHE I  1 299 ? 12.976   -29.871  -9.622   1.00 55.66  ?  296 PHE Y N   1 
ATOM 28234 C CA  . PHE I  1 299 ? 13.170   -28.487  -9.230   1.00 55.81  ?  296 PHE Y CA  1 
ATOM 28235 C C   . PHE I  1 299 ? 12.128   -28.078  -8.193   1.00 55.40  ?  296 PHE Y C   1 
ATOM 28236 O O   . PHE I  1 299 ? 11.328   -28.890  -7.722   1.00 55.10  ?  296 PHE Y O   1 
ATOM 28237 C CB  . PHE I  1 299 ? 13.118   -27.585  -10.463  1.00 51.32  ?  296 PHE Y CB  1 
ATOM 28238 C CG  . PHE I  1 299 ? 14.013   -28.041  -11.576  1.00 51.82  ?  296 PHE Y CG  1 
ATOM 28239 C CD1 . PHE I  1 299 ? 15.364   -27.741  -11.561  1.00 53.09  ?  296 PHE Y CD1 1 
ATOM 28240 C CD2 . PHE I  1 299 ? 13.506   -28.780  -12.631  1.00 51.18  ?  296 PHE Y CD2 1 
ATOM 28241 C CE1 . PHE I  1 299 ? 16.191   -28.163  -12.579  1.00 53.75  ?  296 PHE Y CE1 1 
ATOM 28242 C CE2 . PHE I  1 299 ? 14.328   -29.206  -13.653  1.00 51.85  ?  296 PHE Y CE2 1 
ATOM 28243 C CZ  . PHE I  1 299 ? 15.673   -28.897  -13.627  1.00 53.16  ?  296 PHE Y CZ  1 
ATOM 28244 N N   . ASN I  1 300 ? 12.150   -26.793  -7.836   1.00 56.39  ?  297 ASN Y N   1 
ATOM 28245 C CA  . ASN I  1 300 ? 11.277   -26.209  -6.816   1.00 56.35  ?  297 ASN Y CA  1 
ATOM 28246 C C   . ASN I  1 300 ? 11.455   -26.868  -5.451   1.00 63.88  ?  297 ASN Y C   1 
ATOM 28247 O O   . ASN I  1 300 ? 10.571   -26.771  -4.593   1.00 58.64  ?  297 ASN Y O   1 
ATOM 28248 C CB  . ASN I  1 300 ? 9.804    -26.263  -7.239   1.00 56.57  ?  297 ASN Y CB  1 
ATOM 28249 C CG  . ASN I  1 300 ? 9.514    -25.396  -8.448   1.00 67.17  ?  297 ASN Y CG  1 
ATOM 28250 O OD1 . ASN I  1 300 ? 10.024   -24.281  -8.563   1.00 64.01  ?  297 ASN Y OD1 1 
ATOM 28251 N ND2 . ASN I  1 300 ? 8.690    -25.905  -9.356   1.00 72.23  ?  297 ASN Y ND2 1 
ATOM 28252 N N   . LYS I  1 301 ? 12.590   -27.534  -5.236   1.00 73.25  ?  298 LYS Y N   1 
ATOM 28253 C CA  . LYS I  1 301 ? 12.931   -28.142  -3.961   1.00 73.58  ?  298 LYS Y CA  1 
ATOM 28254 C C   . LYS I  1 301 ? 14.421   -27.944  -3.719   1.00 65.97  ?  298 LYS Y C   1 
ATOM 28255 O O   . LYS I  1 301 ? 15.220   -28.021  -4.665   1.00 66.62  ?  298 LYS Y O   1 
ATOM 28256 C CB  . LYS I  1 301 ? 12.587   -29.639  -3.915   1.00 67.54  ?  298 LYS Y CB  1 
ATOM 28257 C CG  . LYS I  1 301 ? 13.230   -30.483  -5.006   1.00 59.09  ?  298 LYS Y CG  1 
ATOM 28258 C CD  . LYS I  1 301 ? 12.798   -31.939  -4.882   1.00 72.01  ?  298 LYS Y CD  1 
ATOM 28259 C CE  . LYS I  1 301 ? 13.482   -32.821  -5.915   1.00 84.50  ?  298 LYS Y CE  1 
ATOM 28260 N NZ  . LYS I  1 301 ? 13.030   -34.240  -5.830   1.00 68.88  ?  298 LYS Y NZ  1 
ATOM 28261 N N   . PRO I  1 302 ? 14.820   -27.680  -2.479   1.00 53.48  ?  299 PRO Y N   1 
ATOM 28262 C CA  . PRO I  1 302 ? 16.227   -27.382  -2.202   1.00 54.85  ?  299 PRO Y CA  1 
ATOM 28263 C C   . PRO I  1 302 ? 17.103   -28.624  -2.229   1.00 55.74  ?  299 PRO Y C   1 
ATOM 28264 O O   . PRO I  1 302 ? 16.657   -29.743  -1.967   1.00 62.78  ?  299 PRO Y O   1 
ATOM 28265 C CB  . PRO I  1 302 ? 16.181   -26.775  -0.795   1.00 57.01  ?  299 PRO Y CB  1 
ATOM 28266 C CG  . PRO I  1 302 ? 14.992   -27.417  -0.163   1.00 56.68  ?  299 PRO Y CG  1 
ATOM 28267 C CD  . PRO I  1 302 ? 13.985   -27.600  -1.267   1.00 54.87  ?  299 PRO Y CD  1 
ATOM 28268 N N   . TYR I  1 303 ? 18.374   -28.403  -2.556   1.00 57.42  ?  300 TYR Y N   1 
ATOM 28269 C CA  . TYR I  1 303 ? 19.393   -29.442  -2.509   1.00 58.67  ?  300 TYR Y CA  1 
ATOM 28270 C C   . TYR I  1 303 ? 20.539   -28.959  -1.636   1.00 60.41  ?  300 TYR Y C   1 
ATOM 28271 O O   . TYR I  1 303 ? 21.064   -27.860  -1.846   1.00 60.61  ?  300 TYR Y O   1 
ATOM 28272 C CB  . TYR I  1 303 ? 19.911   -29.794  -3.909   1.00 59.82  ?  300 TYR Y CB  1 
ATOM 28273 C CG  . TYR I  1 303 ? 20.955   -30.891  -3.911   1.00 63.45  ?  300 TYR Y CG  1 
ATOM 28274 C CD1 . TYR I  1 303 ? 20.594   -32.221  -4.082   1.00 75.33  ?  300 TYR Y CD1 1 
ATOM 28275 C CD2 . TYR I  1 303 ? 22.303   -30.597  -3.737   1.00 82.57  ?  300 TYR Y CD2 1 
ATOM 28276 C CE1 . TYR I  1 303 ? 21.546   -33.227  -4.081   1.00 85.04  ?  300 TYR Y CE1 1 
ATOM 28277 C CE2 . TYR I  1 303 ? 23.260   -31.594  -3.731   1.00 93.84  ?  300 TYR Y CE2 1 
ATOM 28278 C CZ  . TYR I  1 303 ? 22.877   -32.907  -3.906   1.00 93.07  ?  300 TYR Y CZ  1 
ATOM 28279 O OH  . TYR I  1 303 ? 23.829   -33.901  -3.904   1.00 106.82 ?  300 TYR Y OH  1 
ATOM 28280 N N   . TRP I  1 304 ? 20.932   -29.782  -0.669   1.00 65.50  ?  301 TRP Y N   1 
ATOM 28281 C CA  . TRP I  1 304 ? 22.011   -29.461  0.254    1.00 67.38  ?  301 TRP Y CA  1 
ATOM 28282 C C   . TRP I  1 304 ? 23.205   -30.346  -0.070   1.00 68.71  ?  301 TRP Y C   1 
ATOM 28283 O O   . TRP I  1 304 ? 23.104   -31.577  -0.011   1.00 69.15  ?  301 TRP Y O   1 
ATOM 28284 C CB  . TRP I  1 304 ? 21.563   -29.657  1.702    1.00 65.09  ?  301 TRP Y CB  1 
ATOM 28285 C CG  . TRP I  1 304 ? 20.167   -29.180  1.952    1.00 70.77  ?  301 TRP Y CG  1 
ATOM 28286 C CD1 . TRP I  1 304 ? 19.046   -29.949  2.058    1.00 80.33  ?  301 TRP Y CD1 1 
ATOM 28287 C CD2 . TRP I  1 304 ? 19.739   -27.822  2.115    1.00 59.25  ?  301 TRP Y CD2 1 
ATOM 28288 N NE1 . TRP I  1 304 ? 17.947   -29.156  2.284    1.00 77.27  ?  301 TRP Y NE1 1 
ATOM 28289 C CE2 . TRP I  1 304 ? 18.346   -27.846  2.322    1.00 66.94  ?  301 TRP Y CE2 1 
ATOM 28290 C CE3 . TRP I  1 304 ? 20.399   -26.590  2.108    1.00 59.75  ?  301 TRP Y CE3 1 
ATOM 28291 C CZ2 . TRP I  1 304 ? 17.601   -26.686  2.522    1.00 57.66  ?  301 TRP Y CZ2 1 
ATOM 28292 C CZ3 . TRP I  1 304 ? 19.658   -25.439  2.306    1.00 59.25  ?  301 TRP Y CZ3 1 
ATOM 28293 C CH2 . TRP I  1 304 ? 18.274   -25.495  2.509    1.00 58.23  ?  301 TRP Y CH2 1 
ATOM 28294 N N   . LEU I  1 305 ? 24.334   -29.722  -0.405   1.00 72.56  ?  302 LEU Y N   1 
ATOM 28295 C CA  . LEU I  1 305 ? 25.548   -30.452  -0.769   1.00 75.55  ?  302 LEU Y CA  1 
ATOM 28296 C C   . LEU I  1 305 ? 26.203   -30.974  0.506    1.00 92.78  ?  302 LEU Y C   1 
ATOM 28297 O O   . LEU I  1 305 ? 27.153   -30.399  1.044    1.00 115.39 ?  302 LEU Y O   1 
ATOM 28298 C CB  . LEU I  1 305 ? 26.500   -29.566  -1.564   1.00 68.86  ?  302 LEU Y CB  1 
ATOM 28299 C CG  . LEU I  1 305 ? 25.980   -28.898  -2.840   1.00 67.13  ?  302 LEU Y CG  1 
ATOM 28300 C CD1 . LEU I  1 305 ? 25.302   -27.567  -2.538   1.00 66.24  ?  302 LEU Y CD1 1 
ATOM 28301 C CD2 . LEU I  1 305 ? 27.108   -28.715  -3.842   1.00 67.98  ?  302 LEU Y CD2 1 
ATOM 28302 N N   . GLN I  1 306 ? 25.676   -32.097  0.997    1.00 87.38  ?  303 GLN Y N   1 
ATOM 28303 C CA  . GLN I  1 306 ? 26.238   -32.713  2.195    1.00 112.11 ?  303 GLN Y CA  1 
ATOM 28304 C C   . GLN I  1 306 ? 27.641   -33.245  1.929    1.00 124.89 ?  303 GLN Y C   1 
ATOM 28305 O O   . GLN I  1 306 ? 28.584   -32.935  2.666    1.00 137.20 ?  303 GLN Y O   1 
ATOM 28306 C CB  . GLN I  1 306 ? 25.322   -33.835  2.689    1.00 109.41 ?  303 GLN Y CB  1 
ATOM 28307 C CG  . GLN I  1 306 ? 23.948   -33.373  3.154    1.00 95.43  ?  303 GLN Y CG  1 
ATOM 28308 C CD  . GLN I  1 306 ? 23.973   -32.735  4.531    1.00 110.50 ?  303 GLN Y CD  1 
ATOM 28309 O OE1 . GLN I  1 306 ? 25.023   -32.641  5.169    1.00 125.27 ?  303 GLN Y OE1 1 
ATOM 28310 N NE2 . GLN I  1 306 ? 22.811   -32.293  4.998    1.00 105.12 ?  303 GLN Y NE2 1 
ATOM 28311 N N   . LYS I  1 307 ? 27.797   -34.045  0.878    1.00 109.52 ?  304 LYS Y N   1 
ATOM 28312 C CA  . LYS I  1 307 ? 29.088   -34.600  0.506    1.00 96.90  ?  304 LYS Y CA  1 
ATOM 28313 C C   . LYS I  1 307 ? 29.218   -34.584  -1.007   1.00 99.59  ?  304 LYS Y C   1 
ATOM 28314 O O   . LYS I  1 307 ? 28.276   -34.938  -1.721   1.00 108.15 ?  304 LYS Y O   1 
ATOM 28315 C CB  . LYS I  1 307 ? 29.261   -36.030  1.034    1.00 97.73  ?  304 LYS Y CB  1 
ATOM 28316 C CG  . LYS I  1 307 ? 30.572   -36.684  0.630    1.00 99.53  ?  304 LYS Y CG  1 
ATOM 28317 C CD  . LYS I  1 307 ? 31.764   -35.902  1.158    1.00 106.60 ?  304 LYS Y CD  1 
ATOM 28318 C CE  . LYS I  1 307 ? 33.076   -36.578  0.793    1.00 108.80 ?  304 LYS Y CE  1 
ATOM 28319 N NZ  . LYS I  1 307 ? 34.255   -35.804  1.275    1.00 98.04  ?  304 LYS Y NZ  1 
ATOM 28320 N N   . ALA I  1 308 ? 30.383   -34.169  -1.490   1.00 103.59 ?  305 ALA Y N   1 
ATOM 28321 C CA  . ALA I  1 308 ? 30.643   -34.122  -2.920   1.00 101.10 ?  305 ALA Y CA  1 
ATOM 28322 C C   . ALA I  1 308 ? 31.276   -35.426  -3.386   1.00 91.83  ?  305 ALA Y C   1 
ATOM 28323 O O   . ALA I  1 308 ? 32.001   -36.091  -2.640   1.00 89.55  ?  305 ALA Y O   1 
ATOM 28324 C CB  . ALA I  1 308 ? 31.554   -32.945  -3.269   1.00 94.45  ?  305 ALA Y CB  1 
ATOM 28325 N N   . GLN I  1 309 ? 30.992   -35.787  -4.638   1.00 95.44  ?  306 GLN Y N   1 
ATOM 28326 C CA  . GLN I  1 309 ? 31.567   -37.005  -5.200   1.00 107.04 ?  306 GLN Y CA  1 
ATOM 28327 C C   . GLN I  1 309 ? 33.058   -36.837  -5.467   1.00 112.47 ?  306 GLN Y C   1 
ATOM 28328 O O   . GLN I  1 309 ? 33.844   -37.765  -5.239   1.00 100.45 ?  306 GLN Y O   1 
ATOM 28329 C CB  . GLN I  1 309 ? 30.825   -37.393  -6.479   1.00 110.46 ?  306 GLN Y CB  1 
ATOM 28330 C CG  . GLN I  1 309 ? 31.247   -38.731  -7.063   1.00 110.98 ?  306 GLN Y CG  1 
ATOM 28331 C CD  . GLN I  1 309 ? 30.397   -39.143  -8.249   1.00 106.86 ?  306 GLN Y CD  1 
ATOM 28332 O OE1 . GLN I  1 309 ? 29.459   -38.441  -8.629   1.00 105.59 ?  306 GLN Y OE1 1 
ATOM 28333 N NE2 . GLN I  1 309 ? 30.719   -40.288  -8.839   1.00 104.59 ?  306 GLN Y NE2 1 
ATOM 28334 N N   . GLY I  1 310 ? 33.468   -35.663  -5.943   1.00 109.12 ?  307 GLY Y N   1 
ATOM 28335 C CA  . GLY I  1 310 ? 34.864   -35.373  -6.187   1.00 96.93  ?  307 GLY Y CA  1 
ATOM 28336 C C   . GLY I  1 310 ? 35.572   -34.876  -4.941   1.00 92.54  ?  307 GLY Y C   1 
ATOM 28337 O O   . GLY I  1 310 ? 35.024   -34.853  -3.838   1.00 105.97 ?  307 GLY Y O   1 
ATOM 28338 N N   . HIS I  1 311 ? 36.831   -34.473  -5.132   1.00 91.58  ?  308 HIS Y N   1 
ATOM 28339 C CA  . HIS I  1 311 ? 37.608   -33.930  -4.024   1.00 95.96  ?  308 HIS Y CA  1 
ATOM 28340 C C   . HIS I  1 311 ? 37.218   -32.494  -3.701   1.00 93.37  ?  308 HIS Y C   1 
ATOM 28341 O O   . HIS I  1 311 ? 37.300   -32.081  -2.539   1.00 89.53  ?  308 HIS Y O   1 
ATOM 28342 C CB  . HIS I  1 311 ? 39.103   -34.017  -4.336   1.00 90.00  ?  308 HIS Y CB  1 
ATOM 28343 C CG  . HIS I  1 311 ? 39.686   -35.380  -4.126   1.00 97.86  ?  308 HIS Y CG  1 
ATOM 28344 N ND1 . HIS I  1 311 ? 40.455   -36.015  -5.077   1.00 102.15 ?  308 HIS Y ND1 1 
ATOM 28345 C CD2 . HIS I  1 311 ? 39.616   -36.227  -3.072   1.00 99.48  ?  308 HIS Y CD2 1 
ATOM 28346 C CE1 . HIS I  1 311 ? 40.830   -37.197  -4.619   1.00 103.67 ?  308 HIS Y CE1 1 
ATOM 28347 N NE2 . HIS I  1 311 ? 40.335   -37.350  -3.404   1.00 101.36 ?  308 HIS Y NE2 1 
ATOM 28348 N N   . ASN I  1 312 ? 36.798   -31.724  -4.702   1.00 83.41  ?  309 ASN Y N   1 
ATOM 28349 C CA  . ASN I  1 312 ? 36.312   -30.364  -4.482   1.00 82.00  ?  309 ASN Y CA  1 
ATOM 28350 C C   . ASN I  1 312 ? 34.938   -30.451  -3.831   1.00 79.92  ?  309 ASN Y C   1 
ATOM 28351 O O   . ASN I  1 312 ? 33.938   -30.736  -4.493   1.00 78.05  ?  309 ASN Y O   1 
ATOM 28352 C CB  . ASN I  1 312 ? 36.260   -29.600  -5.800   1.00 86.95  ?  309 ASN Y CB  1 
ATOM 28353 C CG  . ASN I  1 312 ? 36.092   -28.103  -5.606   1.00 88.06  ?  309 ASN Y CG  1 
ATOM 28354 O OD1 . ASN I  1 312 ? 35.512   -27.649  -4.620   1.00 87.46  ?  309 ASN Y OD1 1 
ATOM 28355 N ND2 . ASN I  1 312 ? 36.605   -27.328  -6.553   1.00 87.91  ?  309 ASN Y ND2 1 
ATOM 28356 N N   . ASN I  1 313 ? 34.883   -30.207  -2.523   1.00 80.36  ?  310 ASN Y N   1 
ATOM 28357 C CA  . ASN I  1 313 ? 33.642   -30.354  -1.763   1.00 78.80  ?  310 ASN Y CA  1 
ATOM 28358 C C   . ASN I  1 313 ? 32.856   -29.040  -1.750   1.00 77.10  ?  310 ASN Y C   1 
ATOM 28359 O O   . ASN I  1 313 ? 32.518   -28.485  -0.705   1.00 77.10  ?  310 ASN Y O   1 
ATOM 28360 C CB  . ASN I  1 313 ? 33.947   -30.839  -0.350   1.00 107.28 ?  310 ASN Y CB  1 
ATOM 28361 C CG  . ASN I  1 313 ? 32.709   -31.329  0.380    1.00 95.46  ?  310 ASN Y CG  1 
ATOM 28362 O OD1 . ASN I  1 313 ? 31.666   -31.569  -0.230   1.00 76.79  ?  310 ASN Y OD1 1 
ATOM 28363 N ND2 . ASN I  1 313 ? 32.821   -31.482  1.694    1.00 100.61 ?  310 ASN Y ND2 1 
ATOM 28364 N N   . GLY I  1 314 ? 32.569   -28.542  -2.951   1.00 76.99  ?  311 GLY Y N   1 
ATOM 28365 C CA  . GLY I  1 314 ? 31.736   -27.365  -3.091   1.00 75.40  ?  311 GLY Y CA  1 
ATOM 28366 C C   . GLY I  1 314 ? 32.439   -26.039  -2.927   1.00 86.59  ?  311 GLY Y C   1 
ATOM 28367 O O   . GLY I  1 314 ? 31.784   -25.039  -2.618   1.00 89.17  ?  311 GLY Y O   1 
ATOM 28368 N N   . ILE I  1 315 ? 33.752   -25.993  -3.124   1.00 77.41  ?  312 ILE Y N   1 
ATOM 28369 C CA  . ILE I  1 315 ? 34.510   -24.753  -3.004   1.00 78.72  ?  312 ILE Y CA  1 
ATOM 28370 C C   . ILE I  1 315 ? 34.444   -24.021  -4.337   1.00 78.14  ?  312 ILE Y C   1 
ATOM 28371 O O   . ILE I  1 315 ? 34.821   -24.569  -5.378   1.00 78.37  ?  312 ILE Y O   1 
ATOM 28372 C CB  . ILE I  1 315 ? 35.964   -25.025  -2.593   1.00 77.37  ?  312 ILE Y CB  1 
ATOM 28373 C CG1 . ILE I  1 315 ? 36.004   -25.874  -1.321   1.00 78.10  ?  312 ILE Y CG1 1 
ATOM 28374 C CG2 . ILE I  1 315 ? 36.704   -23.715  -2.385   1.00 78.84  ?  312 ILE Y CG2 1 
ATOM 28375 C CD1 . ILE I  1 315 ? 35.313   -25.236  -0.135   1.00 77.64  ?  312 ILE Y CD1 1 
ATOM 28376 N N   . CYS I  1 316 ? 33.969   -22.775  -4.304   1.00 75.32  ?  313 CYS Y N   1 
ATOM 28377 C CA  . CYS I  1 316 ? 33.792   -21.980  -5.518   1.00 74.88  ?  313 CYS Y CA  1 
ATOM 28378 C C   . CYS I  1 316 ? 35.080   -21.208  -5.789   1.00 77.22  ?  313 CYS Y C   1 
ATOM 28379 O O   . CYS I  1 316 ? 35.231   -20.035  -5.440   1.00 82.44  ?  313 CYS Y O   1 
ATOM 28380 C CB  . CYS I  1 316 ? 32.593   -21.051  -5.375   1.00 84.93  ?  313 CYS Y CB  1 
ATOM 28381 S SG  . CYS I  1 316 ? 31.090   -21.870  -4.790   1.00 85.49  ?  313 CYS Y SG  1 
ATOM 28382 N N   . TRP I  1 317 ? 36.029   -21.896  -6.422   1.00 79.32  ?  314 TRP Y N   1 
ATOM 28383 C CA  . TRP I  1 317 ? 37.291   -21.265  -6.778   1.00 86.33  ?  314 TRP Y CA  1 
ATOM 28384 C C   . TRP I  1 317 ? 37.064   -20.158  -7.801   1.00 95.45  ?  314 TRP Y C   1 
ATOM 28385 O O   . TRP I  1 317 ? 36.232   -20.282  -8.703   1.00 87.47  ?  314 TRP Y O   1 
ATOM 28386 C CB  . TRP I  1 317 ? 38.269   -22.300  -7.336   1.00 75.79  ?  314 TRP Y CB  1 
ATOM 28387 C CG  . TRP I  1 317 ? 38.592   -23.412  -6.383   1.00 76.23  ?  314 TRP Y CG  1 
ATOM 28388 C CD1 . TRP I  1 317 ? 38.316   -24.736  -6.550   1.00 75.51  ?  314 TRP Y CD1 1 
ATOM 28389 C CD2 . TRP I  1 317 ? 39.246   -23.296  -5.112   1.00 77.69  ?  314 TRP Y CD2 1 
ATOM 28390 N NE1 . TRP I  1 317 ? 38.762   -25.454  -5.468   1.00 76.52  ?  314 TRP Y NE1 1 
ATOM 28391 C CE2 . TRP I  1 317 ? 39.336   -24.593  -4.570   1.00 77.83  ?  314 TRP Y CE2 1 
ATOM 28392 C CE3 . TRP I  1 317 ? 39.766   -22.222  -4.382   1.00 79.07  ?  314 TRP Y CE3 1 
ATOM 28393 C CZ2 . TRP I  1 317 ? 39.924   -24.846  -3.332   1.00 79.30  ?  314 TRP Y CZ2 1 
ATOM 28394 C CZ3 . TRP I  1 317 ? 40.348   -22.476  -3.153   1.00 80.46  ?  314 TRP Y CZ3 1 
ATOM 28395 C CH2 . TRP I  1 317 ? 40.422   -23.777  -2.641   1.00 80.56  ?  314 TRP Y CH2 1 
ATOM 28396 N N   . GLY I  1 318 ? 37.814   -19.068  -7.655   1.00 94.67  ?  315 GLY Y N   1 
ATOM 28397 C CA  . GLY I  1 318 ? 37.640   -17.924  -8.526   1.00 94.81  ?  315 GLY Y CA  1 
ATOM 28398 C C   . GLY I  1 318 ? 36.402   -17.103  -8.261   1.00 90.86  ?  315 GLY Y C   1 
ATOM 28399 O O   . GLY I  1 318 ? 36.085   -16.216  -9.061   1.00 108.72 ?  315 GLY Y O   1 
ATOM 28400 N N   . ASN I  1 319 ? 35.693   -17.371  -7.162   1.00 82.46  ?  316 ASN Y N   1 
ATOM 28401 C CA  . ASN I  1 319 ? 34.473   -16.647  -6.802   1.00 81.00  ?  316 ASN Y CA  1 
ATOM 28402 C C   . ASN I  1 319 ? 33.435   -16.719  -7.918   1.00 79.12  ?  316 ASN Y C   1 
ATOM 28403 O O   . ASN I  1 319 ? 32.801   -15.722  -8.270   1.00 78.91  ?  316 ASN Y O   1 
ATOM 28404 C CB  . ASN I  1 319 ? 34.779   -15.194  -6.436   1.00 83.56  ?  316 ASN Y CB  1 
ATOM 28405 C CG  . ASN I  1 319 ? 35.827   -15.081  -5.352   1.00 93.95  ?  316 ASN Y CG  1 
ATOM 28406 O OD1 . ASN I  1 319 ? 36.741   -14.260  -5.439   1.00 97.18  ?  316 ASN Y OD1 1 
ATOM 28407 N ND2 . ASN I  1 319 ? 35.709   -15.916  -4.326   1.00 85.47  ?  316 ASN Y ND2 1 
ATOM 28408 N N   . GLN I  1 320 ? 33.269   -17.911  -8.489   1.00 78.17  ?  317 GLN Y N   1 
ATOM 28409 C CA  . GLN I  1 320 ? 32.292   -18.139  -9.541   1.00 77.45  ?  317 GLN Y CA  1 
ATOM 28410 C C   . GLN I  1 320 ? 31.686   -19.524  -9.366   1.00 73.77  ?  317 GLN Y C   1 
ATOM 28411 O O   . GLN I  1 320 ? 32.271   -20.404  -8.729   1.00 74.26  ?  317 GLN Y O   1 
ATOM 28412 C CB  . GLN I  1 320 ? 32.917   -18.003  -10.936  1.00 78.19  ?  317 GLN Y CB  1 
ATOM 28413 C CG  . GLN I  1 320 ? 33.963   -19.058  -11.256  1.00 79.29  ?  317 GLN Y CG  1 
ATOM 28414 C CD  . GLN I  1 320 ? 34.587   -18.861  -12.623  1.00 80.77  ?  317 GLN Y CD  1 
ATOM 28415 O OE1 . GLN I  1 320 ? 34.277   -17.900  -13.327  1.00 86.91  ?  317 GLN Y OE1 1 
ATOM 28416 N NE2 . GLN I  1 320 ? 35.469   -19.775  -13.009  1.00 83.55  ?  317 GLN Y NE2 1 
ATOM 28417 N N   . LEU I  1 321 ? 30.498   -19.708  -9.939   1.00 78.57  ?  318 LEU Y N   1 
ATOM 28418 C CA  . LEU I  1 321 ? 29.775   -20.966  -9.808   1.00 77.63  ?  318 LEU Y CA  1 
ATOM 28419 C C   . LEU I  1 321 ? 28.992   -21.224  -11.086  1.00 77.20  ?  318 LEU Y C   1 
ATOM 28420 O O   . LEU I  1 321 ? 28.215   -20.369  -11.522  1.00 75.03  ?  318 LEU Y O   1 
ATOM 28421 C CB  . LEU I  1 321 ? 28.833   -20.937  -8.600   1.00 84.88  ?  318 LEU Y CB  1 
ATOM 28422 C CG  . LEU I  1 321 ? 28.195   -22.270  -8.216   1.00 78.69  ?  318 LEU Y CG  1 
ATOM 28423 C CD1 . LEU I  1 321 ? 29.258   -23.207  -7.669   1.00 73.64  ?  318 LEU Y CD1 1 
ATOM 28424 C CD2 . LEU I  1 321 ? 27.079   -22.065  -7.203   1.00 79.31  ?  318 LEU Y CD2 1 
ATOM 28425 N N   . PHE I  1 322 ? 29.198   -22.396  -11.680  1.00 78.50  ?  319 PHE Y N   1 
ATOM 28426 C CA  . PHE I  1 322 ? 28.507   -22.794  -12.899  1.00 77.41  ?  319 PHE Y CA  1 
ATOM 28427 C C   . PHE I  1 322 ? 27.364   -23.739  -12.548  1.00 69.53  ?  319 PHE Y C   1 
ATOM 28428 O O   . PHE I  1 322 ? 27.592   -24.807  -11.969  1.00 74.67  ?  319 PHE Y O   1 
ATOM 28429 C CB  . PHE I  1 322 ? 29.470   -23.459  -13.881  1.00 79.31  ?  319 PHE Y CB  1 
ATOM 28430 C CG  . PHE I  1 322 ? 30.378   -22.494  -14.590  1.00 82.64  ?  319 PHE Y CG  1 
ATOM 28431 C CD1 . PHE I  1 322 ? 31.677   -22.294  -14.153  1.00 89.54  ?  319 PHE Y CD1 1 
ATOM 28432 C CD2 . PHE I  1 322 ? 29.929   -21.784  -15.691  1.00 80.25  ?  319 PHE Y CD2 1 
ATOM 28433 C CE1 . PHE I  1 322 ? 32.514   -21.406  -14.804  1.00 90.61  ?  319 PHE Y CE1 1 
ATOM 28434 C CE2 . PHE I  1 322 ? 30.761   -20.895  -16.346  1.00 94.62  ?  319 PHE Y CE2 1 
ATOM 28435 C CZ  . PHE I  1 322 ? 32.055   -20.706  -15.902  1.00 96.73  ?  319 PHE Y CZ  1 
ATOM 28436 N N   . VAL I  1 323 ? 26.142   -23.344  -12.894  1.00 60.69  ?  320 VAL Y N   1 
ATOM 28437 C CA  . VAL I  1 323 ? 24.948   -24.145  -12.650  1.00 58.77  ?  320 VAL Y CA  1 
ATOM 28438 C C   . VAL I  1 323 ? 24.315   -24.451  -13.999  1.00 57.95  ?  320 VAL Y C   1 
ATOM 28439 O O   . VAL I  1 323 ? 23.832   -23.543  -14.688  1.00 57.66  ?  320 VAL Y O   1 
ATOM 28440 C CB  . VAL I  1 323 ? 23.955   -23.431  -11.723  1.00 58.45  ?  320 VAL Y CB  1 
ATOM 28441 C CG1 . VAL I  1 323 ? 22.670   -24.237  -11.596  1.00 56.56  ?  320 VAL Y CG1 1 
ATOM 28442 C CG2 . VAL I  1 323 ? 24.583   -23.201  -10.360  1.00 59.42  ?  320 VAL Y CG2 1 
ATOM 28443 N N   . THR I  1 324 ? 24.317   -25.722  -14.380  1.00 48.13  ?  321 THR Y N   1 
ATOM 28444 C CA  . THR I  1 324 ? 23.716   -26.174  -15.625  1.00 47.47  ?  321 THR Y CA  1 
ATOM 28445 C C   . THR I  1 324 ? 22.352   -26.781  -15.334  1.00 46.17  ?  321 THR Y C   1 
ATOM 28446 O O   . THR I  1 324 ? 22.189   -27.515  -14.358  1.00 45.79  ?  321 THR Y O   1 
ATOM 28447 C CB  . THR I  1 324 ? 24.609   -27.199  -16.322  1.00 68.43  ?  321 THR Y CB  1 
ATOM 28448 O OG1 . THR I  1 324 ? 25.955   -26.711  -16.355  1.00 66.18  ?  321 THR Y OG1 1 
ATOM 28449 C CG2 . THR I  1 324 ? 24.128   -27.446  -17.742  1.00 73.00  ?  321 THR Y CG2 1 
ATOM 28450 N N   . VAL I  1 325 ? 21.368   -26.463  -16.174  1.00 47.12  ?  322 VAL Y N   1 
ATOM 28451 C CA  . VAL I  1 325 ? 19.996   -26.919  -15.973  1.00 45.31  ?  322 VAL Y CA  1 
ATOM 28452 C C   . VAL I  1 325 ? 19.397   -27.307  -17.318  1.00 44.84  ?  322 VAL Y C   1 
ATOM 28453 O O   . VAL I  1 325 ? 19.509   -26.558  -18.294  1.00 45.34  ?  322 VAL Y O   1 
ATOM 28454 C CB  . VAL I  1 325 ? 19.125   -25.842  -15.291  1.00 55.48  ?  322 VAL Y CB  1 
ATOM 28455 C CG1 . VAL I  1 325 ? 17.660   -26.250  -15.310  1.00 52.04  ?  322 VAL Y CG1 1 
ATOM 28456 C CG2 . VAL I  1 325 ? 19.585   -25.606  -13.860  1.00 65.18  ?  322 VAL Y CG2 1 
ATOM 28457 N N   . VAL I  1 326 ? 18.771   -28.482  -17.371  1.00 57.57  ?  323 VAL Y N   1 
ATOM 28458 C CA  . VAL I  1 326 ? 17.964   -28.908  -18.509  1.00 59.92  ?  323 VAL Y CA  1 
ATOM 28459 C C   . VAL I  1 326 ? 16.597   -29.322  -17.986  1.00 50.18  ?  323 VAL Y C   1 
ATOM 28460 O O   . VAL I  1 326 ? 16.501   -30.173  -17.095  1.00 50.00  ?  323 VAL Y O   1 
ATOM 28461 C CB  . VAL I  1 326 ? 18.619   -30.067  -19.284  1.00 48.40  ?  323 VAL Y CB  1 
ATOM 28462 C CG1 . VAL I  1 326 ? 17.676   -30.590  -20.356  1.00 47.74  ?  323 VAL Y CG1 1 
ATOM 28463 C CG2 . VAL I  1 326 ? 19.925   -29.615  -19.901  1.00 50.25  ?  323 VAL Y CG2 1 
ATOM 28464 N N   . ASP I  1 327 ? 15.542   -28.722  -18.539  1.00 53.84  ?  324 ASP Y N   1 
ATOM 28465 C CA  . ASP I  1 327 ? 14.173   -28.972  -18.085  1.00 52.30  ?  324 ASP Y CA  1 
ATOM 28466 C C   . ASP I  1 327 ? 13.258   -28.982  -19.306  1.00 51.67  ?  324 ASP Y C   1 
ATOM 28467 O O   . ASP I  1 327 ? 12.903   -27.924  -19.833  1.00 52.75  ?  324 ASP Y O   1 
ATOM 28468 C CB  . ASP I  1 327 ? 13.728   -27.928  -17.068  1.00 59.62  ?  324 ASP Y CB  1 
ATOM 28469 C CG  . ASP I  1 327 ? 12.358   -28.225  -16.487  1.00 64.37  ?  324 ASP Y CG  1 
ATOM 28470 O OD1 . ASP I  1 327 ? 11.875   -29.366  -16.648  1.00 60.53  ?  324 ASP Y OD1 1 
ATOM 28471 O OD2 . ASP I  1 327 ? 11.764   -27.318  -15.865  1.00 64.70  -1 324 ASP Y OD2 1 
ATOM 28472 N N   . THR I  1 328 ? 12.876   -30.177  -19.747  1.00 46.23  ?  325 THR Y N   1 
ATOM 28473 C CA  . THR I  1 328 ? 11.962   -30.340  -20.867  1.00 44.93  ?  325 THR Y CA  1 
ATOM 28474 C C   . THR I  1 328 ? 10.517   -30.525  -20.425  1.00 43.58  ?  325 THR Y C   1 
ATOM 28475 O O   . THR I  1 328 ? 9.640    -30.706  -21.275  1.00 42.48  ?  325 THR Y O   1 
ATOM 28476 C CB  . THR I  1 328 ? 12.392   -31.529  -21.726  1.00 48.93  ?  325 THR Y CB  1 
ATOM 28477 O OG1 . THR I  1 328 ? 12.111   -32.747  -21.026  1.00 67.90  ?  325 THR Y OG1 1 
ATOM 28478 C CG2 . THR I  1 328 ? 13.878   -31.455  -22.016  1.00 42.66  ?  325 THR Y CG2 1 
ATOM 28479 N N   . THR I  1 329 ? 10.250   -30.491  -19.121  1.00 51.88  ?  326 THR Y N   1 
ATOM 28480 C CA  . THR I  1 329 ? 8.898    -30.672  -18.611  1.00 57.91  ?  326 THR Y CA  1 
ATOM 28481 C C   . THR I  1 329 ? 8.037    -29.422  -18.724  1.00 62.99  ?  326 THR Y C   1 
ATOM 28482 O O   . THR I  1 329 ? 6.848    -29.480  -18.392  1.00 64.92  ?  326 THR Y O   1 
ATOM 28483 C CB  . THR I  1 329 ? 8.946    -31.115  -17.149  1.00 59.39  ?  326 THR Y CB  1 
ATOM 28484 O OG1 . THR I  1 329 ? 9.612    -30.113  -16.371  1.00 52.70  ?  326 THR Y OG1 1 
ATOM 28485 C CG2 . THR I  1 329 ? 9.695    -32.431  -17.020  1.00 69.23  ?  326 THR Y CG2 1 
ATOM 28486 N N   . ARG I  1 330 ? 8.601    -28.300  -19.163  1.00 54.66  ?  327 ARG Y N   1 
ATOM 28487 C CA  . ARG I  1 330 ? 7.873    -27.049  -19.362  1.00 51.32  ?  327 ARG Y CA  1 
ATOM 28488 C C   . ARG I  1 330 ? 8.157    -26.492  -20.749  1.00 55.57  ?  327 ARG Y C   1 
ATOM 28489 O O   . ARG I  1 330 ? 8.437    -25.305  -20.930  1.00 72.42  ?  327 ARG Y O   1 
ATOM 28490 C CB  . ARG I  1 330 ? 8.227    -26.034  -18.280  1.00 61.10  ?  327 ARG Y CB  1 
ATOM 28491 C CG  . ARG I  1 330 ? 7.829    -26.469  -16.880  1.00 64.69  ?  327 ARG Y CG  1 
ATOM 28492 C CD  . ARG I  1 330 ? 8.334    -25.498  -15.828  1.00 64.90  ?  327 ARG Y CD  1 
ATOM 28493 N NE  . ARG I  1 330 ? 7.743    -25.768  -14.519  1.00 65.61  ?  327 ARG Y NE  1 
ATOM 28494 C CZ  . ARG I  1 330 ? 8.224    -26.649  -13.648  1.00 64.03  ?  327 ARG Y CZ  1 
ATOM 28495 N NH1 . ARG I  1 330 ? 9.309    -27.352  -13.941  1.00 58.00  ?  327 ARG Y NH1 1 
ATOM 28496 N NH2 . ARG I  1 330 ? 7.619    -26.826  -12.481  1.00 67.46  ?  327 ARG Y NH2 1 
ATOM 28497 N N   . SER I  1 331 ? 8.086    -27.361  -21.754  1.00 56.66  ?  328 SER Y N   1 
ATOM 28498 C CA  . SER I  1 331 ? 8.444    -27.014  -23.122  1.00 65.82  ?  328 SER Y CA  1 
ATOM 28499 C C   . SER I  1 331 ? 7.252    -26.564  -23.956  1.00 48.53  ?  328 SER Y C   1 
ATOM 28500 O O   . SER I  1 331 ? 7.374    -26.478  -25.181  1.00 58.80  ?  328 SER Y O   1 
ATOM 28501 C CB  . SER I  1 331 ? 9.125    -28.203  -23.806  1.00 67.56  ?  328 SER Y CB  1 
ATOM 28502 O OG  . SER I  1 331 ? 8.268    -29.332  -23.843  1.00 57.45  ?  328 SER Y OG  1 
ATOM 28503 N N   . THR I  1 332 ? 6.114    -26.276  -23.327  1.00 42.15  ?  329 THR Y N   1 
ATOM 28504 C CA  . THR I  1 332 ? 4.917    -25.893  -24.067  1.00 50.90  ?  329 THR Y CA  1 
ATOM 28505 C C   . THR I  1 332 ? 5.180    -24.668  -24.937  1.00 42.26  ?  329 THR Y C   1 
ATOM 28506 O O   . THR I  1 332 ? 5.638    -23.629  -24.452  1.00 43.48  ?  329 THR Y O   1 
ATOM 28507 C CB  . THR I  1 332 ? 3.768    -25.612  -23.097  1.00 55.10  ?  329 THR Y CB  1 
ATOM 28508 O OG1 . THR I  1 332 ? 3.340    -26.837  -22.491  1.00 53.30  ?  329 THR Y OG1 1 
ATOM 28509 C CG2 . THR I  1 332 ? 2.595    -24.979  -23.827  1.00 49.63  ?  329 THR Y CG2 1 
ATOM 28510 N N   . ASN I  1 333 ? 4.889    -24.800  -26.229  1.00 42.78  ?  330 ASN Y N   1 
ATOM 28511 C CA  . ASN I  1 333 ? 5.076    -23.729  -27.200  1.00 43.58  ?  330 ASN Y CA  1 
ATOM 28512 C C   . ASN I  1 333 ? 3.745    -23.022  -27.424  1.00 59.68  ?  330 ASN Y C   1 
ATOM 28513 O O   . ASN I  1 333 ? 2.775    -23.644  -27.872  1.00 71.66  ?  330 ASN Y O   1 
ATOM 28514 C CB  . ASN I  1 333 ? 5.620    -24.275  -28.519  1.00 45.52  ?  330 ASN Y CB  1 
ATOM 28515 C CG  . ASN I  1 333 ? 6.944    -24.992  -28.351  1.00 49.54  ?  330 ASN Y CG  1 
ATOM 28516 O OD1 . ASN I  1 333 ? 7.770    -24.610  -27.522  1.00 47.17  ?  330 ASN Y OD1 1 
ATOM 28517 N ND2 . ASN I  1 333 ? 7.153    -26.040  -29.140  1.00 53.74  ?  330 ASN Y ND2 1 
ATOM 28518 N N   . MET I  1 334 ? 3.702    -21.729  -27.115  1.00 55.07  ?  331 MET Y N   1 
ATOM 28519 C CA  . MET I  1 334 ? 2.482    -20.954  -27.278  1.00 50.75  ?  331 MET Y CA  1 
ATOM 28520 C C   . MET I  1 334 ? 2.282    -20.579  -28.740  1.00 49.01  ?  331 MET Y C   1 
ATOM 28521 O O   . MET I  1 334 ? 3.235    -20.237  -29.447  1.00 49.88  ?  331 MET Y O   1 
ATOM 28522 C CB  . MET I  1 334 ? 2.529    -19.690  -26.419  1.00 55.44  ?  331 MET Y CB  1 
ATOM 28523 C CG  . MET I  1 334 ? 2.598    -19.951  -24.923  1.00 70.28  ?  331 MET Y CG  1 
ATOM 28524 S SD  . MET I  1 334 ? 2.614    -18.424  -23.965  1.00 76.36  ?  331 MET Y SD  1 
ATOM 28525 C CE  . MET I  1 334 ? 4.119    -17.661  -24.565  1.00 54.89  ?  331 MET Y CE  1 
ATOM 28526 N N   . THR I  1 335 ? 1.032    -20.645  -29.190  1.00 51.99  ?  332 THR Y N   1 
ATOM 28527 C CA  . THR I  1 335 ? 0.665    -20.298  -30.555  1.00 52.60  ?  332 THR Y CA  1 
ATOM 28528 C C   . THR I  1 335 ? -0.002   -18.929  -30.550  1.00 56.20  ?  332 THR Y C   1 
ATOM 28529 O O   . THR I  1 335 ? -1.006   -18.725  -29.859  1.00 76.68  ?  332 THR Y O   1 
ATOM 28530 C CB  . THR I  1 335 ? -0.272   -21.347  -31.154  1.00 51.98  ?  332 THR Y CB  1 
ATOM 28531 O OG1 . THR I  1 335 ? 0.464    -22.543  -31.442  1.00 51.20  ?  332 THR Y OG1 1 
ATOM 28532 C CG2 . THR I  1 335 ? -0.913   -20.827  -32.434  1.00 45.81  ?  332 THR Y CG2 1 
ATOM 28533 N N   . LEU I  1 336 ? 0.555    -17.996  -31.316  1.00 45.16  ?  333 LEU Y N   1 
ATOM 28534 C CA  . LEU I  1 336 ? 0.008    -16.655  -31.438  1.00 54.83  ?  333 LEU Y CA  1 
ATOM 28535 C C   . LEU I  1 336 ? -0.602   -16.473  -32.820  1.00 53.96  ?  333 LEU Y C   1 
ATOM 28536 O O   . LEU I  1 336 ? -0.076   -16.983  -33.814  1.00 45.74  ?  333 LEU Y O   1 
ATOM 28537 C CB  . LEU I  1 336 ? 1.085    -15.595  -31.195  1.00 54.48  ?  333 LEU Y CB  1 
ATOM 28538 C CG  . LEU I  1 336 ? 1.824    -15.690  -29.859  1.00 66.48  ?  333 LEU Y CG  1 
ATOM 28539 C CD1 . LEU I  1 336 ? 2.688    -14.460  -29.631  1.00 83.57  ?  333 LEU Y CD1 1 
ATOM 28540 C CD2 . LEU I  1 336 ? 0.843    -15.879  -28.712  1.00 52.68  ?  333 LEU Y CD2 1 
ATOM 28541 N N   . CYS I  1 337 ? -1.710   -15.737  -32.877  1.00 54.86  ?  334 CYS Y N   1 
ATOM 28542 C CA  . CYS I  1 337 ? -2.429   -15.492  -34.122  1.00 44.20  ?  334 CYS Y CA  1 
ATOM 28543 C C   . CYS I  1 337 ? -2.776   -14.012  -34.199  1.00 42.76  ?  334 CYS Y C   1 
ATOM 28544 O O   . CYS I  1 337 ? -3.571   -13.515  -33.394  1.00 53.62  ?  334 CYS Y O   1 
ATOM 28545 C CB  . CYS I  1 337 ? -3.688   -16.354  -34.207  1.00 47.28  ?  334 CYS Y CB  1 
ATOM 28546 S SG  . CYS I  1 337 ? -4.648   -16.112  -35.713  1.00 56.53  ?  334 CYS Y SG  1 
ATOM 28547 N N   . ALA I  1 338 ? -2.187   -13.315  -35.163  1.00 39.19  ?  335 ALA Y N   1 
ATOM 28548 C CA  . ALA I  1 338 ? -2.438   -11.900  -35.386  1.00 40.67  ?  335 ALA Y CA  1 
ATOM 28549 C C   . ALA I  1 338 ? -3.216   -11.718  -36.681  1.00 40.60  ?  335 ALA Y C   1 
ATOM 28550 O O   . ALA I  1 338 ? -2.937   -12.386  -37.682  1.00 40.13  ?  335 ALA Y O   1 
ATOM 28551 C CB  . ALA I  1 338 ? -1.130   -11.108  -35.442  1.00 51.92  ?  335 ALA Y CB  1 
ATOM 28552 N N   . SER I  1 339 ? -4.199   -10.824  -36.654  1.00 42.36  ?  336 SER Y N   1 
ATOM 28553 C CA  . SER I  1 339 ? -5.058   -10.589  -37.806  1.00 47.01  ?  336 SER Y CA  1 
ATOM 28554 C C   . SER I  1 339 ? -4.469   -9.494   -38.685  1.00 53.35  ?  336 SER Y C   1 
ATOM 28555 O O   . SER I  1 339 ? -4.189   -8.388   -38.211  1.00 52.33  ?  336 SER Y O   1 
ATOM 28556 C CB  . SER I  1 339 ? -6.471   -10.205  -37.362  1.00 45.92  ?  336 SER Y CB  1 
ATOM 28557 O OG  . SER I  1 339 ? -6.462   -9.013   -36.597  1.00 54.76  ?  336 SER Y OG  1 
ATOM 28558 N N   . VAL I  1 340 ? -4.275   -9.811   -39.965  1.00 49.80  ?  337 VAL Y N   1 
ATOM 28559 C CA  . VAL I  1 340 ? -3.866   -8.795   -40.928  1.00 39.92  ?  337 VAL Y CA  1 
ATOM 28560 C C   . VAL I  1 340 ? -5.077   -8.023   -41.433  1.00 45.90  ?  337 VAL Y C   1 
ATOM 28561 O O   . VAL I  1 340 ? -5.019   -6.802   -41.617  1.00 58.82  ?  337 VAL Y O   1 
ATOM 28562 C CB  . VAL I  1 340 ? -3.081   -9.446   -42.081  1.00 43.51  ?  337 VAL Y CB  1 
ATOM 28563 C CG1 . VAL I  1 340 ? -2.613   -8.392   -43.064  1.00 45.47  ?  337 VAL Y CG1 1 
ATOM 28564 C CG2 . VAL I  1 340 ? -1.899   -10.229  -41.536  1.00 43.10  ?  337 VAL Y CG2 1 
ATOM 28565 N N   . THR I  1 341 ? -6.190   -8.718   -41.659  1.00 50.08  ?  338 THR Y N   1 
ATOM 28566 C CA  . THR I  1 341 ? -7.445   -8.088   -42.041  1.00 53.53  ?  338 THR Y CA  1 
ATOM 28567 C C   . THR I  1 341 ? -8.585   -8.906   -41.448  1.00 49.34  ?  338 THR Y C   1 
ATOM 28568 O O   . THR I  1 341 ? -8.368   -9.948   -40.823  1.00 45.88  ?  338 THR Y O   1 
ATOM 28569 C CB  . THR I  1 341 ? -7.574   -7.968   -43.563  1.00 42.73  ?  338 THR Y CB  1 
ATOM 28570 O OG1 . THR I  1 341 ? -6.271   -7.863   -44.151  1.00 65.08  ?  338 THR Y OG1 1 
ATOM 28571 C CG2 . THR I  1 341 ? -8.377   -6.730   -43.928  1.00 40.76  ?  338 THR Y CG2 1 
ATOM 28572 N N   . THR I  1 342 ? -9.812   -8.420   -41.635  1.00 44.54  ?  339 THR Y N   1 
ATOM 28573 C CA  . THR I  1 342 ? -11.018  -9.087   -41.141  1.00 46.17  ?  339 THR Y CA  1 
ATOM 28574 C C   . THR I  1 342 ? -12.042  -9.111   -42.273  1.00 46.84  ?  339 THR Y C   1 
ATOM 28575 O O   . THR I  1 342 ? -12.854  -8.192   -42.404  1.00 74.56  ?  339 THR Y O   1 
ATOM 28576 C CB  . THR I  1 342 ? -11.568  -8.386   -39.901  1.00 64.55  ?  339 THR Y CB  1 
ATOM 28577 O OG1 . THR I  1 342 ? -11.670  -6.978   -40.153  1.00 89.06  ?  339 THR Y OG1 1 
ATOM 28578 C CG2 . THR I  1 342 ? -10.661  -8.624   -38.699  1.00 61.73  ?  339 THR Y CG2 1 
ATOM 28579 N N   . SER I  1 343 ? -11.996  -10.161  -43.088  1.00 44.65  ?  340 SER Y N   1 
ATOM 28580 C CA  . SER I  1 343 ? -12.948  -10.311  -44.177  1.00 44.69  ?  340 SER Y CA  1 
ATOM 28581 C C   . SER I  1 343 ? -14.347  -10.590  -43.628  1.00 46.20  ?  340 SER Y C   1 
ATOM 28582 O O   . SER I  1 343 ? -14.536  -10.895  -42.447  1.00 65.18  ?  340 SER Y O   1 
ATOM 28583 C CB  . SER I  1 343 ? -12.513  -11.431  -45.120  1.00 43.88  ?  340 SER Y CB  1 
ATOM 28584 O OG  . SER I  1 343 ? -11.357  -11.061  -45.852  1.00 44.74  ?  340 SER Y OG  1 
ATOM 28585 N N   . SER I  1 344 ? -15.343  -10.470  -44.511  1.00 52.41  ?  341 SER Y N   1 
ATOM 28586 C CA  . SER I  1 344 ? -16.723  -10.735  -44.114  1.00 55.56  ?  341 SER Y CA  1 
ATOM 28587 C C   . SER I  1 344 ? -16.898  -12.173  -43.639  1.00 57.28  ?  341 SER Y C   1 
ATOM 28588 O O   . SER I  1 344 ? -17.615  -12.431  -42.665  1.00 83.12  ?  341 SER Y O   1 
ATOM 28589 C CB  . SER I  1 344 ? -17.670  -10.432  -45.275  1.00 60.19  ?  341 SER Y CB  1 
ATOM 28590 O OG  . SER I  1 344 ? -17.277  -11.124  -46.446  1.00 62.67  ?  341 SER Y OG  1 
ATOM 28591 N N   . THR I  1 345 ? -16.255  -13.120  -44.314  1.00 48.98  ?  342 THR Y N   1 
ATOM 28592 C CA  . THR I  1 345 ? -16.233  -14.520  -43.918  1.00 45.32  ?  342 THR Y CA  1 
ATOM 28593 C C   . THR I  1 345 ? -14.858  -14.869  -43.355  1.00 44.73  ?  342 THR Y C   1 
ATOM 28594 O O   . THR I  1 345 ? -13.962  -14.025  -43.268  1.00 51.65  ?  342 THR Y O   1 
ATOM 28595 C CB  . THR I  1 345 ? -16.592  -15.423  -45.100  1.00 53.96  ?  342 THR Y CB  1 
ATOM 28596 O OG1 . THR I  1 345 ? -15.468  -15.533  -45.981  1.00 64.09  ?  342 THR Y OG1 1 
ATOM 28597 C CG2 . THR I  1 345 ? -17.779  -14.854  -45.863  1.00 69.28  ?  342 THR Y CG2 1 
ATOM 28598 N N   . TYR I  1 346 ? -14.694  -16.131  -42.970  1.00 44.96  ?  343 TYR Y N   1 
ATOM 28599 C CA  . TYR I  1 346 ? -13.424  -16.598  -42.430  1.00 44.36  ?  343 TYR Y CA  1 
ATOM 28600 C C   . TYR I  1 346 ? -12.497  -16.990  -43.574  1.00 44.31  ?  343 TYR Y C   1 
ATOM 28601 O O   . TYR I  1 346 ? -12.841  -17.845  -44.397  1.00 45.11  ?  343 TYR Y O   1 
ATOM 28602 C CB  . TYR I  1 346 ? -13.638  -17.776  -41.482  1.00 44.31  ?  343 TYR Y CB  1 
ATOM 28603 C CG  . TYR I  1 346 ? -12.370  -18.241  -40.801  1.00 49.96  ?  343 TYR Y CG  1 
ATOM 28604 C CD1 . TYR I  1 346 ? -11.915  -17.626  -39.642  1.00 56.97  ?  343 TYR Y CD1 1 
ATOM 28605 C CD2 . TYR I  1 346 ? -11.626  -19.293  -41.318  1.00 50.60  ?  343 TYR Y CD2 1 
ATOM 28606 C CE1 . TYR I  1 346 ? -10.756  -18.047  -39.017  1.00 48.91  ?  343 TYR Y CE1 1 
ATOM 28607 C CE2 . TYR I  1 346 ? -10.467  -19.720  -40.701  1.00 40.54  ?  343 TYR Y CE2 1 
ATOM 28608 C CZ  . TYR I  1 346 ? -10.037  -19.094  -39.551  1.00 37.20  ?  343 TYR Y CZ  1 
ATOM 28609 O OH  . TYR I  1 346 ? -8.883   -19.517  -38.934  1.00 36.94  ?  343 TYR Y OH  1 
ATOM 28610 N N   . THR I  1 347 ? -11.326  -16.358  -43.629  1.00 40.45  ?  344 THR Y N   1 
ATOM 28611 C CA  . THR I  1 347 ? -10.325  -16.634  -44.651  1.00 40.69  ?  344 THR Y CA  1 
ATOM 28612 C C   . THR I  1 347 ? -8.964   -16.771  -43.983  1.00 40.63  ?  344 THR Y C   1 
ATOM 28613 O O   . THR I  1 347 ? -8.567   -15.907  -43.194  1.00 51.22  ?  344 THR Y O   1 
ATOM 28614 C CB  . THR I  1 347 ? -10.292  -15.533  -45.718  1.00 45.96  ?  344 THR Y CB  1 
ATOM 28615 O OG1 . THR I  1 347 ? -10.218  -14.250  -45.087  1.00 44.07  ?  344 THR Y OG1 1 
ATOM 28616 C CG2 . THR I  1 347 ? -11.542  -15.594  -46.579  1.00 46.17  ?  344 THR Y CG2 1 
ATOM 28617 N N   . ASN I  1 348 ? -8.259   -17.862  -44.299  1.00 38.08  ?  345 ASN Y N   1 
ATOM 28618 C CA  . ASN I  1 348 ? -6.963   -18.122  -43.679  1.00 47.57  ?  345 ASN Y CA  1 
ATOM 28619 C C   . ASN I  1 348 ? -5.945   -17.037  -44.011  1.00 49.85  ?  345 ASN Y C   1 
ATOM 28620 O O   . ASN I  1 348 ? -5.010   -16.807  -43.236  1.00 52.00  ?  345 ASN Y O   1 
ATOM 28621 C CB  . ASN I  1 348 ? -6.440   -19.492  -44.114  1.00 53.28  ?  345 ASN Y CB  1 
ATOM 28622 C CG  . ASN I  1 348 ? -7.167   -20.641  -43.432  1.00 51.36  ?  345 ASN Y CG  1 
ATOM 28623 O OD1 . ASN I  1 348 ? -7.463   -20.583  -42.238  1.00 38.87  ?  345 ASN Y OD1 1 
ATOM 28624 N ND2 . ASN I  1 348 ? -7.457   -21.691  -44.190  1.00 60.66  ?  345 ASN Y ND2 1 
ATOM 28625 N N   . SER I  1 349 ? -6.108   -16.360  -45.148  1.00 54.39  ?  346 SER Y N   1 
ATOM 28626 C CA  . SER I  1 349 ? -5.177   -15.314  -45.552  1.00 59.47  ?  346 SER Y CA  1 
ATOM 28627 C C   . SER I  1 349 ? -5.201   -14.101  -44.630  1.00 51.18  ?  346 SER Y C   1 
ATOM 28628 O O   . SER I  1 349 ? -4.328   -13.236  -44.756  1.00 48.12  ?  346 SER Y O   1 
ATOM 28629 C CB  . SER I  1 349 ? -5.472   -14.871  -46.986  1.00 49.04  ?  346 SER Y CB  1 
ATOM 28630 O OG  . SER I  1 349 ? -6.778   -14.333  -47.092  1.00 55.63  ?  346 SER Y OG  1 
ATOM 28631 N N   . ASP I  1 350 ? -6.163   -14.013  -43.714  1.00 35.69  ?  347 ASP Y N   1 
ATOM 28632 C CA  . ASP I  1 350 ? -6.290   -12.854  -42.843  1.00 36.58  ?  347 ASP Y CA  1 
ATOM 28633 C C   . ASP I  1 350 ? -5.416   -12.925  -41.599  1.00 36.49  ?  347 ASP Y C   1 
ATOM 28634 O O   . ASP I  1 350 ? -5.318   -11.927  -40.877  1.00 37.44  ?  347 ASP Y O   1 
ATOM 28635 C CB  . ASP I  1 350 ? -7.749   -12.683  -42.405  1.00 36.39  ?  347 ASP Y CB  1 
ATOM 28636 C CG  . ASP I  1 350 ? -8.654   -12.276  -43.544  1.00 36.90  ?  347 ASP Y CG  1 
ATOM 28637 O OD1 . ASP I  1 350 ? -8.139   -12.037  -44.656  1.00 60.08  ?  347 ASP Y OD1 1 
ATOM 28638 O OD2 . ASP I  1 350 ? -9.883   -12.195  -43.329  1.00 36.58  -1 347 ASP Y OD2 1 
ATOM 28639 N N   . TYR I  1 351 ? -4.774   -14.056  -41.331  1.00 35.46  ?  348 TYR Y N   1 
ATOM 28640 C CA  . TYR I  1 351 ? -4.065   -14.248  -40.076  1.00 35.15  ?  348 TYR Y CA  1 
ATOM 28641 C C   . TYR I  1 351 ? -2.641   -14.722  -40.317  1.00 35.26  ?  348 TYR Y C   1 
ATOM 28642 O O   . TYR I  1 351 ? -2.353   -15.416  -41.296  1.00 35.33  ?  348 TYR Y O   1 
ATOM 28643 C CB  . TYR I  1 351 ? -4.795   -15.250  -39.175  1.00 35.46  ?  348 TYR Y CB  1 
ATOM 28644 C CG  . TYR I  1 351 ? -6.222   -14.864  -38.870  1.00 35.25  ?  348 TYR Y CG  1 
ATOM 28645 C CD1 . TYR I  1 351 ? -6.512   -13.937  -37.878  1.00 58.57  ?  348 TYR Y CD1 1 
ATOM 28646 C CD2 . TYR I  1 351 ? -7.280   -15.425  -39.573  1.00 34.45  ?  348 TYR Y CD2 1 
ATOM 28647 C CE1 . TYR I  1 351 ? -7.815   -13.577  -37.596  1.00 56.43  ?  348 TYR Y CE1 1 
ATOM 28648 C CE2 . TYR I  1 351 ? -8.587   -15.073  -39.297  1.00 34.42  ?  348 TYR Y CE2 1 
ATOM 28649 C CZ  . TYR I  1 351 ? -8.848   -14.148  -38.306  1.00 47.17  ?  348 TYR Y CZ  1 
ATOM 28650 O OH  . TYR I  1 351 ? -10.144  -13.790  -38.023  1.00 63.30  ?  348 TYR Y OH  1 
ATOM 28651 N N   . LYS I  1 352 ? -1.751   -14.329  -39.410  1.00 44.32  ?  349 LYS Y N   1 
ATOM 28652 C CA  . LYS I  1 352 ? -0.383   -14.824  -39.371  1.00 44.68  ?  349 LYS Y CA  1 
ATOM 28653 C C   . LYS I  1 352 ? -0.193   -15.586  -38.068  1.00 43.72  ?  349 LYS Y C   1 
ATOM 28654 O O   . LYS I  1 352 ? -0.573   -15.097  -36.999  1.00 43.77  ?  349 LYS Y O   1 
ATOM 28655 C CB  . LYS I  1 352 ? 0.636    -13.686  -39.465  1.00 45.52  ?  349 LYS Y CB  1 
ATOM 28656 C CG  . LYS I  1 352 ? 0.583    -12.876  -40.747  1.00 46.76  ?  349 LYS Y CG  1 
ATOM 28657 C CD  . LYS I  1 352 ? 1.748    -11.895  -40.796  1.00 51.75  ?  349 LYS Y CD  1 
ATOM 28658 C CE  . LYS I  1 352 ? 1.705    -11.018  -42.032  1.00 52.70  ?  349 LYS Y CE  1 
ATOM 28659 N NZ  . LYS I  1 352 ? 2.926    -10.178  -42.181  1.00 52.43  ?  349 LYS Y NZ  1 
ATOM 28660 N N   . GLU I  1 353 ? 0.394    -16.774  -38.158  1.00 51.33  ?  350 GLU Y N   1 
ATOM 28661 C CA  . GLU I  1 353 ? 0.634    -17.617  -36.995  1.00 45.90  ?  350 GLU Y CA  1 
ATOM 28662 C C   . GLU I  1 353 ? 2.105    -17.565  -36.604  1.00 49.92  ?  350 GLU Y C   1 
ATOM 28663 O O   . GLU I  1 353 ? 2.990    -17.591  -37.464  1.00 48.32  ?  350 GLU Y O   1 
ATOM 28664 C CB  . GLU I  1 353 ? 0.210    -19.063  -37.267  1.00 44.14  ?  350 GLU Y CB  1 
ATOM 28665 C CG  . GLU I  1 353 ? -1.281   -19.238  -37.542  1.00 61.87  ?  350 GLU Y CG  1 
ATOM 28666 C CD  . GLU I  1 353 ? -2.134   -19.129  -36.285  1.00 59.66  ?  350 GLU Y CD  1 
ATOM 28667 O OE1 . GLU I  1 353 ? -1.567   -19.104  -35.172  1.00 55.22  ?  350 GLU Y OE1 1 
ATOM 28668 O OE2 . GLU I  1 353 ? -3.376   -19.071  -36.411  1.00 53.69  -1 350 GLU Y OE2 1 
ATOM 28669 N N   . TYR I  1 354 ? 2.357    -17.490  -35.299  1.00 55.61  ?  351 TYR Y N   1 
ATOM 28670 C CA  . TYR I  1 354 ? 3.705    -17.364  -34.770  1.00 62.40  ?  351 TYR Y CA  1 
ATOM 28671 C C   . TYR I  1 354 ? 3.939    -18.414  -33.693  1.00 57.71  ?  351 TYR Y C   1 
ATOM 28672 O O   . TYR I  1 354 ? 3.000    -18.884  -33.044  1.00 40.49  ?  351 TYR Y O   1 
ATOM 28673 C CB  . TYR I  1 354 ? 3.943    -15.962  -34.191  1.00 70.19  ?  351 TYR Y CB  1 
ATOM 28674 C CG  . TYR I  1 354 ? 3.757    -14.850  -35.198  1.00 70.64  ?  351 TYR Y CG  1 
ATOM 28675 C CD1 . TYR I  1 354 ? 2.510    -14.268  -35.393  1.00 59.05  ?  351 TYR Y CD1 1 
ATOM 28676 C CD2 . TYR I  1 354 ? 4.822    -14.386  -35.957  1.00 71.79  ?  351 TYR Y CD2 1 
ATOM 28677 C CE1 . TYR I  1 354 ? 2.332    -13.255  -36.312  1.00 46.55  ?  351 TYR Y CE1 1 
ATOM 28678 C CE2 . TYR I  1 354 ? 4.652    -13.372  -36.879  1.00 57.37  ?  351 TYR Y CE2 1 
ATOM 28679 C CZ  . TYR I  1 354 ? 3.405    -12.811  -37.051  1.00 50.91  ?  351 TYR Y CZ  1 
ATOM 28680 O OH  . TYR I  1 354 ? 3.230    -11.803  -37.968  1.00 70.25  ?  351 TYR Y OH  1 
ATOM 28681 N N   . MET I  1 355 ? 5.206    -18.777  -33.512  1.00 42.64  ?  352 MET Y N   1 
ATOM 28682 C CA  . MET I  1 355 ? 5.629    -19.704  -32.471  1.00 41.92  ?  352 MET Y CA  1 
ATOM 28683 C C   . MET I  1 355 ? 6.409    -18.942  -31.410  1.00 44.10  ?  352 MET Y C   1 
ATOM 28684 O O   . MET I  1 355 ? 7.306    -18.159  -31.738  1.00 72.38  ?  352 MET Y O   1 
ATOM 28685 C CB  . MET I  1 355 ? 6.487    -20.831  -33.048  1.00 45.06  ?  352 MET Y CB  1 
ATOM 28686 C CG  . MET I  1 355 ? 5.756    -21.714  -34.040  1.00 47.81  ?  352 MET Y CG  1 
ATOM 28687 S SD  . MET I  1 355 ? 4.603    -22.833  -33.227  1.00 46.09  ?  352 MET Y SD  1 
ATOM 28688 C CE  . MET I  1 355 ? 5.722    -23.802  -32.220  1.00 57.59  ?  352 MET Y CE  1 
ATOM 28689 N N   . ARG I  1 356 ? 6.066    -19.173  -30.144  1.00 41.13  ?  353 ARG Y N   1 
ATOM 28690 C CA  . ARG I  1 356 ? 6.730    -18.519  -29.026  1.00 42.36  ?  353 ARG Y CA  1 
ATOM 28691 C C   . ARG I  1 356 ? 6.883    -19.498  -27.874  1.00 41.63  ?  353 ARG Y C   1 
ATOM 28692 O O   . ARG I  1 356 ? 5.969    -20.274  -27.581  1.00 61.48  ?  353 ARG Y O   1 
ATOM 28693 C CB  . ARG I  1 356 ? 5.954    -17.282  -28.551  1.00 41.28  ?  353 ARG Y CB  1 
ATOM 28694 C CG  . ARG I  1 356 ? 6.093    -16.068  -29.452  1.00 42.60  ?  353 ARG Y CG  1 
ATOM 28695 C CD  . ARG I  1 356 ? 7.540    -15.609  -29.533  1.00 44.42  ?  353 ARG Y CD  1 
ATOM 28696 N NE  . ARG I  1 356 ? 7.698    -14.431  -30.382  1.00 52.20  ?  353 ARG Y NE  1 
ATOM 28697 C CZ  . ARG I  1 356 ? 7.964    -14.476  -31.683  1.00 59.35  ?  353 ARG Y CZ  1 
ATOM 28698 N NH1 . ARG I  1 356 ? 8.104    -15.644  -32.295  1.00 68.55  ?  353 ARG Y NH1 1 
ATOM 28699 N NH2 . ARG I  1 356 ? 8.092    -13.352  -32.374  1.00 72.65  ?  353 ARG Y NH2 1 
ATOM 28700 N N   . HIS I  1 357 ? 8.046    -19.458  -27.229  1.00 35.71  ?  354 HIS Y N   1 
ATOM 28701 C CA  . HIS I  1 357 ? 8.332    -20.272  -26.058  1.00 35.37  ?  354 HIS Y CA  1 
ATOM 28702 C C   . HIS I  1 357 ? 8.962    -19.397  -24.984  1.00 35.67  ?  354 HIS Y C   1 
ATOM 28703 O O   . HIS I  1 357 ? 9.667    -18.429  -25.285  1.00 50.83  ?  354 HIS Y O   1 
ATOM 28704 C CB  . HIS I  1 357 ? 9.260    -21.444  -26.400  1.00 47.44  ?  354 HIS Y CB  1 
ATOM 28705 C CG  . HIS I  1 357 ? 9.547    -22.345  -25.240  1.00 47.85  ?  354 HIS Y CG  1 
ATOM 28706 N ND1 . HIS I  1 357 ? 8.552    -22.943  -24.498  1.00 48.71  ?  354 HIS Y ND1 1 
ATOM 28707 C CD2 . HIS I  1 357 ? 10.718   -22.748  -24.693  1.00 52.09  ?  354 HIS Y CD2 1 
ATOM 28708 C CE1 . HIS I  1 357 ? 9.098    -23.675  -23.544  1.00 54.50  ?  354 HIS Y CE1 1 
ATOM 28709 N NE2 . HIS I  1 357 ? 10.412   -23.575  -23.641  1.00 47.35  ?  354 HIS Y NE2 1 
ATOM 28710 N N   . VAL I  1 358 ? 8.703    -19.743  -23.726  1.00 44.91  ?  355 VAL Y N   1 
ATOM 28711 C CA  . VAL I  1 358 ? 9.155    -18.948  -22.592  1.00 46.33  ?  355 VAL Y CA  1 
ATOM 28712 C C   . VAL I  1 358 ? 9.795    -19.860  -21.554  1.00 47.10  ?  355 VAL Y C   1 
ATOM 28713 O O   . VAL I  1 358 ? 9.473    -21.048  -21.454  1.00 56.78  ?  355 VAL Y O   1 
ATOM 28714 C CB  . VAL I  1 358 ? 7.998    -18.138  -21.966  1.00 42.14  ?  355 VAL Y CB  1 
ATOM 28715 C CG1 . VAL I  1 358 ? 7.471    -17.111  -22.957  1.00 42.43  ?  355 VAL Y CG1 1 
ATOM 28716 C CG2 . VAL I  1 358 ? 6.883    -19.067  -21.517  1.00 41.48  ?  355 VAL Y CG2 1 
ATOM 28717 N N   . GLU I  1 359 ? 10.716   -19.289  -20.779  1.00 49.69  ?  356 GLU Y N   1 
ATOM 28718 C CA  . GLU I  1 359 ? 11.390   -20.000  -19.701  1.00 50.00  ?  356 GLU Y CA  1 
ATOM 28719 C C   . GLU I  1 359 ? 11.537   -19.058  -18.517  1.00 51.43  ?  356 GLU Y C   1 
ATOM 28720 O O   . GLU I  1 359 ? 12.043   -17.942  -18.671  1.00 52.99  ?  356 GLU Y O   1 
ATOM 28721 C CB  . GLU I  1 359 ? 12.767   -20.510  -20.148  1.00 51.83  ?  356 GLU Y CB  1 
ATOM 28722 C CG  . GLU I  1 359 ? 12.721   -21.607  -21.201  1.00 64.68  ?  356 GLU Y CG  1 
ATOM 28723 C CD  . GLU I  1 359 ? 12.349   -22.956  -20.620  1.00 78.34  ?  356 GLU Y CD  1 
ATOM 28724 O OE1 . GLU I  1 359 ? 12.675   -23.206  -19.441  1.00 89.44  ?  356 GLU Y OE1 1 
ATOM 28725 O OE2 . GLU I  1 359 ? 11.729   -23.766  -21.341  1.00 73.28  -1 356 GLU Y OE2 1 
ATOM 28726 N N   . GLU I  1 360 ? 11.097   -19.502  -17.343  1.00 49.33  ?  357 GLU Y N   1 
ATOM 28727 C CA  . GLU I  1 360 ? 11.153   -18.701  -16.127  1.00 62.61  ?  357 GLU Y CA  1 
ATOM 28728 C C   . GLU I  1 360 ? 11.985   -19.429  -15.082  1.00 66.15  ?  357 GLU Y C   1 
ATOM 28729 O O   . GLU I  1 360 ? 11.720   -20.596  -14.775  1.00 86.19  ?  357 GLU Y O   1 
ATOM 28730 C CB  . GLU I  1 360 ? 9.749    -18.413  -15.589  1.00 66.14  ?  357 GLU Y CB  1 
ATOM 28731 C CG  . GLU I  1 360 ? 9.731    -17.628  -14.288  1.00 66.44  ?  357 GLU Y CG  1 
ATOM 28732 C CD  . GLU I  1 360 ? 8.339    -17.163  -13.912  1.00 59.77  ?  357 GLU Y CD  1 
ATOM 28733 O OE1 . GLU I  1 360 ? 7.473    -17.105  -14.810  1.00 55.59  ?  357 GLU Y OE1 1 
ATOM 28734 O OE2 . GLU I  1 360 ? 8.111    -16.855  -12.723  1.00 57.90  -1 357 GLU Y OE2 1 
ATOM 28735 N N   . TYR I  1 361 ? 12.987   -18.738  -14.539  1.00 57.77  ?  358 TYR Y N   1 
ATOM 28736 C CA  . TYR I  1 361 ? 13.905   -19.317  -13.568  1.00 63.73  ?  358 TYR Y CA  1 
ATOM 28737 C C   . TYR I  1 361 ? 14.026   -18.416  -12.348  1.00 64.14  ?  358 TYR Y C   1 
ATOM 28738 O O   . TYR I  1 361 ? 13.800   -17.205  -12.421  1.00 60.69  ?  358 TYR Y O   1 
ATOM 28739 C CB  . TYR I  1 361 ? 15.298   -19.544  -14.176  1.00 55.49  ?  358 TYR Y CB  1 
ATOM 28740 C CG  . TYR I  1 361 ? 15.362   -20.686  -15.162  1.00 54.05  ?  358 TYR Y CG  1 
ATOM 28741 C CD1 . TYR I  1 361 ? 15.869   -21.924  -14.788  1.00 58.14  ?  358 TYR Y CD1 1 
ATOM 28742 C CD2 . TYR I  1 361 ? 14.915   -20.528  -16.466  1.00 53.19  ?  358 TYR Y CD2 1 
ATOM 28743 C CE1 . TYR I  1 361 ? 15.932   -22.972  -15.687  1.00 67.95  ?  358 TYR Y CE1 1 
ATOM 28744 C CE2 . TYR I  1 361 ? 14.972   -21.570  -17.372  1.00 63.55  ?  358 TYR Y CE2 1 
ATOM 28745 C CZ  . TYR I  1 361 ? 15.480   -22.789  -16.978  1.00 65.58  ?  358 TYR Y CZ  1 
ATOM 28746 O OH  . TYR I  1 361 ? 15.537   -23.828  -17.879  1.00 50.52  ?  358 TYR Y OH  1 
ATOM 28747 N N   . ASP I  1 362 ? 14.384   -19.029  -11.219  1.00 66.73  ?  359 ASP Y N   1 
ATOM 28748 C CA  . ASP I  1 362 ? 14.692   -18.293  -9.993   1.00 70.49  ?  359 ASP Y CA  1 
ATOM 28749 C C   . ASP I  1 362 ? 15.788   -19.074  -9.272   1.00 60.43  ?  359 ASP Y C   1 
ATOM 28750 O O   . ASP I  1 362 ? 15.504   -20.072  -8.602   1.00 59.82  ?  359 ASP Y O   1 
ATOM 28751 C CB  . ASP I  1 362 ? 13.455   -18.121  -9.122   1.00 69.05  ?  359 ASP Y CB  1 
ATOM 28752 C CG  . ASP I  1 362 ? 13.688   -17.179  -7.951   1.00 88.68  ?  359 ASP Y CG  1 
ATOM 28753 O OD1 . ASP I  1 362 ? 14.819   -16.669  -7.805   1.00 93.58  ?  359 ASP Y OD1 1 
ATOM 28754 O OD2 . ASP I  1 362 ? 12.737   -16.949  -7.175   1.00 91.48  -1 359 ASP Y OD2 1 
ATOM 28755 N N   . LEU I  1 363 ? 17.028   -18.614  -9.411   1.00 59.40  ?  360 LEU Y N   1 
ATOM 28756 C CA  . LEU I  1 363 ? 18.181   -19.289  -8.829   1.00 60.37  ?  360 LEU Y CA  1 
ATOM 28757 C C   . LEU I  1 363 ? 18.408   -18.779  -7.411   1.00 75.76  ?  360 LEU Y C   1 
ATOM 28758 O O   . LEU I  1 363 ? 18.570   -17.573  -7.197   1.00 71.64  ?  360 LEU Y O   1 
ATOM 28759 C CB  . LEU I  1 363 ? 19.424   -19.069  -9.688   1.00 56.41  ?  360 LEU Y CB  1 
ATOM 28760 C CG  . LEU I  1 363 ? 19.320   -19.493  -11.154  1.00 55.10  ?  360 LEU Y CG  1 
ATOM 28761 C CD1 . LEU I  1 363 ? 20.604   -19.163  -11.891  1.00 56.77  ?  360 LEU Y CD1 1 
ATOM 28762 C CD2 . LEU I  1 363 ? 19.007   -20.975  -11.263  1.00 53.19  ?  360 LEU Y CD2 1 
ATOM 28763 N N   . GLN I  1 364 ? 18.424   -19.698  -6.449   1.00 97.34  ?  361 GLN Y N   1 
ATOM 28764 C CA  . GLN I  1 364 ? 18.625   -19.376  -5.044   1.00 80.91  ?  361 GLN Y CA  1 
ATOM 28765 C C   . GLN I  1 364 ? 19.826   -20.149  -4.521   1.00 59.15  ?  361 GLN Y C   1 
ATOM 28766 O O   . GLN I  1 364 ? 19.907   -21.370  -4.696   1.00 57.76  ?  361 GLN Y O   1 
ATOM 28767 C CB  . GLN I  1 364 ? 17.375   -19.709  -4.224   1.00 69.09  ?  361 GLN Y CB  1 
ATOM 28768 C CG  . GLN I  1 364 ? 16.111   -19.037  -4.731   1.00 73.97  ?  361 GLN Y CG  1 
ATOM 28769 C CD  . GLN I  1 364 ? 14.873   -19.484  -3.981   1.00 83.21  ?  361 GLN Y CD  1 
ATOM 28770 O OE1 . GLN I  1 364 ? 14.699   -19.169  -2.803   1.00 104.50 ?  361 GLN Y OE1 1 
ATOM 28771 N NE2 . GLN I  1 364 ? 14.002   -20.220  -4.661   1.00 66.24  ?  361 GLN Y NE2 1 
ATOM 28772 N N   . PHE I  1 365 ? 20.754   -19.440  -3.883   1.00 59.82  ?  362 PHE Y N   1 
ATOM 28773 C CA  . PHE I  1 365 ? 21.977   -20.036  -3.371   1.00 61.10  ?  362 PHE Y CA  1 
ATOM 28774 C C   . PHE I  1 365 ? 22.173   -19.647  -1.913   1.00 62.84  ?  362 PHE Y C   1 
ATOM 28775 O O   . PHE I  1 365 ? 21.672   -18.621  -1.447   1.00 63.68  ?  362 PHE Y O   1 
ATOM 28776 C CB  . PHE I  1 365 ? 23.207   -19.599  -4.178   1.00 61.61  ?  362 PHE Y CB  1 
ATOM 28777 C CG  . PHE I  1 365 ? 23.085   -19.831  -5.655   1.00 67.57  ?  362 PHE Y CG  1 
ATOM 28778 C CD1 . PHE I  1 365 ? 22.484   -18.887  -6.470   1.00 70.48  ?  362 PHE Y CD1 1 
ATOM 28779 C CD2 . PHE I  1 365 ? 23.591   -20.983  -6.231   1.00 67.16  ?  362 PHE Y CD2 1 
ATOM 28780 C CE1 . PHE I  1 365 ? 22.378   -19.094  -7.829   1.00 63.45  ?  362 PHE Y CE1 1 
ATOM 28781 C CE2 . PHE I  1 365 ? 23.490   -21.194  -7.591   1.00 67.72  ?  362 PHE Y CE2 1 
ATOM 28782 C CZ  . PHE I  1 365 ? 22.881   -20.249  -8.391   1.00 65.40  ?  362 PHE Y CZ  1 
ATOM 28783 N N   . ILE I  1 366 ? 22.922   -20.485  -1.198   1.00 57.22  ?  363 ILE Y N   1 
ATOM 28784 C CA  . ILE I  1 366 ? 23.336   -20.208  0.173    1.00 59.14  ?  363 ILE Y CA  1 
ATOM 28785 C C   . ILE I  1 366 ? 24.783   -20.654  0.320    1.00 60.70  ?  363 ILE Y C   1 
ATOM 28786 O O   . ILE I  1 366 ? 25.084   -21.845  0.190    1.00 59.83  ?  363 ILE Y O   1 
ATOM 28787 C CB  . ILE I  1 366 ? 22.445   -20.910  1.211    1.00 54.49  ?  363 ILE Y CB  1 
ATOM 28788 C CG1 . ILE I  1 366 ? 21.078   -20.229  1.269    1.00 53.63  ?  363 ILE Y CG1 1 
ATOM 28789 C CG2 . ILE I  1 366 ? 23.103   -20.896  2.582    1.00 56.55  ?  363 ILE Y CG2 1 
ATOM 28790 C CD1 . ILE I  1 366 ? 20.135   -20.847  2.252    1.00 52.89  ?  363 ILE Y CD1 1 
ATOM 28791 N N   . PHE I  1 367 ? 25.676   -19.705  0.580    1.00 65.92  ?  364 PHE Y N   1 
ATOM 28792 C CA  . PHE I  1 367 ? 27.105   -19.968  0.631    1.00 67.71  ?  364 PHE Y CA  1 
ATOM 28793 C C   . PHE I  1 367 ? 27.621   -19.896  2.062    1.00 69.69  ?  364 PHE Y C   1 
ATOM 28794 O O   . PHE I  1 367 ? 27.033   -19.251  2.933    1.00 70.28  ?  364 PHE Y O   1 
ATOM 28795 C CB  . PHE I  1 367 ? 27.872   -18.976  -0.248   1.00 70.27  ?  364 PHE Y CB  1 
ATOM 28796 C CG  . PHE I  1 367 ? 27.472   -19.016  -1.692   1.00 68.57  ?  364 PHE Y CG  1 
ATOM 28797 C CD1 . PHE I  1 367 ? 27.939   -20.018  -2.527   1.00 67.65  ?  364 PHE Y CD1 1 
ATOM 28798 C CD2 . PHE I  1 367 ? 26.623   -18.057  -2.214   1.00 67.97  ?  364 PHE Y CD2 1 
ATOM 28799 C CE1 . PHE I  1 367 ? 27.569   -20.057  -3.858   1.00 66.19  ?  364 PHE Y CE1 1 
ATOM 28800 C CE2 . PHE I  1 367 ? 26.252   -18.088  -3.543   1.00 66.49  ?  364 PHE Y CE2 1 
ATOM 28801 C CZ  . PHE I  1 367 ? 26.724   -19.092  -4.366   1.00 65.59  ?  364 PHE Y CZ  1 
ATOM 28802 N N   . GLN I  1 368 ? 28.745   -20.571  2.287    1.00 73.34  ?  365 GLN Y N   1 
ATOM 28803 C CA  . GLN I  1 368 ? 29.417   -20.595  3.578    1.00 81.80  ?  365 GLN Y CA  1 
ATOM 28804 C C   . GLN I  1 368 ? 30.815   -20.018  3.416    1.00 87.78  ?  365 GLN Y C   1 
ATOM 28805 O O   . GLN I  1 368 ? 31.570   -20.448  2.538    1.00 97.80  ?  365 GLN Y O   1 
ATOM 28806 C CB  . GLN I  1 368 ? 29.486   -22.020  4.134    1.00 86.60  ?  365 GLN Y CB  1 
ATOM 28807 C CG  . GLN I  1 368 ? 30.227   -22.141  5.453    1.00 100.01 ?  365 GLN Y CG  1 
ATOM 28808 C CD  . GLN I  1 368 ? 30.261   -23.566  5.971    1.00 98.86  ?  365 GLN Y CD  1 
ATOM 28809 O OE1 . GLN I  1 368 ? 29.876   -24.504  5.272    1.00 77.14  ?  365 GLN Y OE1 1 
ATOM 28810 N NE2 . GLN I  1 368 ? 30.725   -23.735  7.204    1.00 112.48 ?  365 GLN Y NE2 1 
ATOM 28811 N N   . LEU I  1 369 ? 31.154   -19.046  4.258    1.00 87.24  ?  366 LEU Y N   1 
ATOM 28812 C CA  . LEU I  1 369 ? 32.475   -18.436  4.197    1.00 91.98  ?  366 LEU Y CA  1 
ATOM 28813 C C   . LEU I  1 369 ? 33.530   -19.402  4.721    1.00 94.65  ?  366 LEU Y C   1 
ATOM 28814 O O   . LEU I  1 369 ? 33.312   -20.114  5.705    1.00 86.47  ?  366 LEU Y O   1 
ATOM 28815 C CB  . LEU I  1 369 ? 32.496   -17.138  5.004    1.00 81.84  ?  366 LEU Y CB  1 
ATOM 28816 C CG  . LEU I  1 369 ? 33.807   -16.351  5.013    1.00 85.02  ?  366 LEU Y CG  1 
ATOM 28817 C CD1 . LEU I  1 369 ? 34.219   -15.982  3.597    1.00 85.04  ?  366 LEU Y CD1 1 
ATOM 28818 C CD2 . LEU I  1 369 ? 33.679   -15.110  5.882    1.00 87.06  ?  366 LEU Y CD2 1 
ATOM 28819 N N   . CYS I  1 370 ? 34.680   -19.431  4.049    1.00 94.06  ?  367 CYS Y N   1 
ATOM 28820 C CA  . CYS I  1 370 ? 35.768   -20.326  4.413    1.00 93.48  ?  367 CYS Y CA  1 
ATOM 28821 C C   . CYS I  1 370 ? 37.096   -19.597  4.280    1.00 96.81  ?  367 CYS Y C   1 
ATOM 28822 O O   . CYS I  1 370 ? 37.263   -18.730  3.418    1.00 106.30 ?  367 CYS Y O   1 
ATOM 28823 C CB  . CYS I  1 370 ? 35.778   -21.588  3.540    1.00 101.79 ?  367 CYS Y CB  1 
ATOM 28824 S SG  . CYS I  1 370 ? 34.302   -22.615  3.695    1.00 107.54 ?  367 CYS Y SG  1 
ATOM 28825 N N   . SER I  1 371 ? 38.040   -19.960  5.145    1.00 98.26  ?  368 SER Y N   1 
ATOM 28826 C CA  . SER I  1 371 ? 39.383   -19.403  5.133    1.00 100.48 ?  368 SER Y CA  1 
ATOM 28827 C C   . SER I  1 371 ? 40.393   -20.500  4.825    1.00 96.92  ?  368 SER Y C   1 
ATOM 28828 O O   . SER I  1 371 ? 40.154   -21.681  5.095    1.00 98.17  ?  368 SER Y O   1 
ATOM 28829 C CB  . SER I  1 371 ? 39.726   -18.740  6.474    1.00 104.11 ?  368 SER Y CB  1 
ATOM 28830 O OG  . SER I  1 371 ? 39.770   -19.693  7.521    1.00 103.27 ?  368 SER Y OG  1 
ATOM 28831 N N   . ILE I  1 372 ? 41.526   -20.101  4.254    1.00 99.27  ?  369 ILE Y N   1 
ATOM 28832 C CA  . ILE I  1 372 ? 42.588   -21.025  3.872    1.00 102.48 ?  369 ILE Y CA  1 
ATOM 28833 C C   . ILE I  1 372 ? 43.904   -20.490  4.415    1.00 109.44 ?  369 ILE Y C   1 
ATOM 28834 O O   . ILE I  1 372 ? 44.345   -19.404  4.020    1.00 112.21 ?  369 ILE Y O   1 
ATOM 28835 C CB  . ILE I  1 372 ? 42.673   -21.212  2.348    1.00 102.07 ?  369 ILE Y CB  1 
ATOM 28836 C CG1 . ILE I  1 372 ? 41.356   -21.759  1.796    1.00 98.28  ?  369 ILE Y CG1 1 
ATOM 28837 C CG2 . ILE I  1 372 ? 43.823   -22.139  1.992    1.00 103.45 ?  369 ILE Y CG2 1 
ATOM 28838 C CD1 . ILE I  1 372 ? 41.348   -21.913  0.293    1.00 99.34  ?  369 ILE Y CD1 1 
ATOM 28839 N N   . THR I  1 373 ? 44.528   -21.246  5.316    1.00 111.04 ?  370 THR Y N   1 
ATOM 28840 C CA  . THR I  1 373 ? 45.851   -20.900  5.825    1.00 116.54 ?  370 THR Y CA  1 
ATOM 28841 C C   . THR I  1 373 ? 46.886   -21.287  4.777    1.00 114.68 ?  370 THR Y C   1 
ATOM 28842 O O   . THR I  1 373 ? 47.078   -22.474  4.490    1.00 108.67 ?  370 THR Y O   1 
ATOM 28843 C CB  . THR I  1 373 ? 46.120   -21.603  7.153    1.00 113.26 ?  370 THR Y CB  1 
ATOM 28844 O OG1 . THR I  1 373 ? 45.153   -21.183  8.124    1.00 113.75 ?  370 THR Y OG1 1 
ATOM 28845 C CG2 . THR I  1 373 ? 47.516   -21.268  7.658    1.00 116.82 ?  370 THR Y CG2 1 
ATOM 28846 N N   . LEU I  1 374 ? 47.556   -20.288  4.203    1.00 108.39 ?  371 LEU Y N   1 
ATOM 28847 C CA  . LEU I  1 374 ? 48.471   -20.504  3.083    1.00 119.40 ?  371 LEU Y CA  1 
ATOM 28848 C C   . LEU I  1 374 ? 49.874   -20.741  3.626    1.00 121.65 ?  371 LEU Y C   1 
ATOM 28849 O O   . LEU I  1 374 ? 50.673   -19.816  3.779    1.00 113.19 ?  371 LEU Y O   1 
ATOM 28850 C CB  . LEU I  1 374 ? 48.434   -19.321  2.124    1.00 118.90 ?  371 LEU Y CB  1 
ATOM 28851 C CG  . LEU I  1 374 ? 47.093   -19.036  1.445    1.00 118.07 ?  371 LEU Y CG  1 
ATOM 28852 C CD1 . LEU I  1 374 ? 47.181   -17.785  0.586    1.00 112.09 ?  371 LEU Y CD1 1 
ATOM 28853 C CD2 . LEU I  1 374 ? 46.652   -20.228  0.611    1.00 116.06 ?  371 LEU Y CD2 1 
ATOM 28854 N N   . SER I  1 375 ? 50.180   -22.003  3.916    1.00 117.80 ?  372 SER Y N   1 
ATOM 28855 C CA  . SER I  1 375 ? 51.540   -22.393  4.244    1.00 118.78 ?  372 SER Y CA  1 
ATOM 28856 C C   . SER I  1 375 ? 52.328   -22.625  2.956    1.00 118.39 ?  372 SER Y C   1 
ATOM 28857 O O   . SER I  1 375 ? 51.809   -22.489  1.845    1.00 109.01 ?  372 SER Y O   1 
ATOM 28858 C CB  . SER I  1 375 ? 51.541   -23.637  5.131    1.00 111.86 ?  372 SER Y CB  1 
ATOM 28859 O OG  . SER I  1 375 ? 51.127   -24.783  4.409    1.00 99.82  ?  372 SER Y OG  1 
ATOM 28860 N N   . ALA I  1 376 ? 53.608   -22.973  3.105    1.00 121.25 ?  373 ALA Y N   1 
ATOM 28861 C CA  . ALA I  1 376 ? 54.433   -23.254  1.934    1.00 116.51 ?  373 ALA Y CA  1 
ATOM 28862 C C   . ALA I  1 376 ? 53.889   -24.441  1.149    1.00 114.85 ?  373 ALA Y C   1 
ATOM 28863 O O   . ALA I  1 376 ? 53.898   -24.435  -0.087   1.00 112.99 ?  373 ALA Y O   1 
ATOM 28864 C CB  . ALA I  1 376 ? 55.880   -23.503  2.357    1.00 109.84 ?  373 ALA Y CB  1 
ATOM 28865 N N   . GLU I  1 377 ? 53.411   -25.471  1.851    1.00 113.99 ?  374 GLU Y N   1 
ATOM 28866 C CA  . GLU I  1 377 ? 52.834   -26.624  1.167    1.00 107.32 ?  374 GLU Y CA  1 
ATOM 28867 C C   . GLU I  1 377 ? 51.497   -26.275  0.526    1.00 102.81 ?  374 GLU Y C   1 
ATOM 28868 O O   . GLU I  1 377 ? 51.188   -26.746  -0.575   1.00 109.51 ?  374 GLU Y O   1 
ATOM 28869 C CB  . GLU I  1 377 ? 52.675   -27.788  2.144    1.00 120.58 ?  374 GLU Y CB  1 
ATOM 28870 C CG  . GLU I  1 377 ? 53.970   -28.218  2.812    1.00 138.06 ?  374 GLU Y CG  1 
ATOM 28871 C CD  . GLU I  1 377 ? 53.895   -29.622  3.380    1.00 157.70 ?  374 GLU Y CD  1 
ATOM 28872 O OE1 . GLU I  1 377 ? 54.588   -30.517  2.851    1.00 163.94 ?  374 GLU Y OE1 1 
ATOM 28873 O OE2 . GLU I  1 377 ? 53.131   -29.835  4.345    1.00 164.23 -1 374 GLU Y OE2 1 
ATOM 28874 N N   . VAL I  1 378 ? 50.688   -25.457  1.202    1.00 98.85  ?  375 VAL Y N   1 
ATOM 28875 C CA  . VAL I  1 378 ? 49.390   -25.078  0.653    1.00 97.54  ?  375 VAL Y CA  1 
ATOM 28876 C C   . VAL I  1 378 ? 49.562   -24.222  -0.597   1.00 100.99 ?  375 VAL Y C   1 
ATOM 28877 O O   . VAL I  1 378 ? 48.887   -24.441  -1.609   1.00 97.41  ?  375 VAL Y O   1 
ATOM 28878 C CB  . VAL I  1 378 ? 48.548   -24.359  1.723    1.00 100.34 ?  375 VAL Y CB  1 
ATOM 28879 C CG1 . VAL I  1 378 ? 47.221   -23.909  1.139    1.00 99.55  ?  375 VAL Y CG1 1 
ATOM 28880 C CG2 . VAL I  1 378 ? 48.322   -25.271  2.919    1.00 100.72 ?  375 VAL Y CG2 1 
ATOM 28881 N N   . VAL I  1 379 ? 50.470   -23.244  -0.552   1.00 100.18 ?  376 VAL Y N   1 
ATOM 28882 C CA  . VAL I  1 379 ? 50.715   -22.398  -1.719   1.00 98.37  ?  376 VAL Y CA  1 
ATOM 28883 C C   . VAL I  1 379 ? 51.228   -23.233  -2.888   1.00 99.23  ?  376 VAL Y C   1 
ATOM 28884 O O   . VAL I  1 379 ? 50.860   -23.000  -4.046   1.00 99.90  ?  376 VAL Y O   1 
ATOM 28885 C CB  . VAL I  1 379 ? 51.688   -21.259  -1.358   1.00 108.29 ?  376 VAL Y CB  1 
ATOM 28886 C CG1 . VAL I  1 379 ? 52.152   -20.525  -2.609   1.00 117.81 ?  376 VAL Y CG1 1 
ATOM 28887 C CG2 . VAL I  1 379 ? 51.030   -20.290  -0.386   1.00 101.05 ?  376 VAL Y CG2 1 
ATOM 28888 N N   . ALA I  1 380 ? 52.075   -24.225  -2.603   1.00 95.52  ?  377 ALA Y N   1 
ATOM 28889 C CA  . ALA I  1 380 ? 52.566   -25.104  -3.661   1.00 96.64  ?  377 ALA Y CA  1 
ATOM 28890 C C   . ALA I  1 380 ? 51.435   -25.931  -4.257   1.00 94.49  ?  377 ALA Y C   1 
ATOM 28891 O O   . ALA I  1 380 ? 51.344   -26.079  -5.481   1.00 95.55  ?  377 ALA Y O   1 
ATOM 28892 C CB  . ALA I  1 380 ? 53.670   -26.012  -3.121   1.00 118.32 ?  377 ALA Y CB  1 
ATOM 28893 N N   . TYR I  1 381 ? 50.571   -26.487  -3.404   1.00 87.20  ?  378 TYR Y N   1 
ATOM 28894 C CA  . TYR I  1 381 ? 49.451   -27.283  -3.891   1.00 87.18  ?  378 TYR Y CA  1 
ATOM 28895 C C   . TYR I  1 381 ? 48.450   -26.435  -4.667   1.00 87.30  ?  378 TYR Y C   1 
ATOM 28896 O O   . TYR I  1 381 ? 47.789   -26.942  -5.580   1.00 87.37  ?  378 TYR Y O   1 
ATOM 28897 C CB  . TYR I  1 381 ? 48.766   -27.982  -2.715   1.00 87.73  ?  378 TYR Y CB  1 
ATOM 28898 C CG  . TYR I  1 381 ? 47.545   -28.795  -3.085   1.00 87.69  ?  378 TYR Y CG  1 
ATOM 28899 C CD1 . TYR I  1 381 ? 47.670   -30.077  -3.606   1.00 88.11  ?  378 TYR Y CD1 1 
ATOM 28900 C CD2 . TYR I  1 381 ? 46.267   -28.287  -2.894   1.00 87.65  ?  378 TYR Y CD2 1 
ATOM 28901 C CE1 . TYR I  1 381 ? 46.554   -30.824  -3.938   1.00 90.09  ?  378 TYR Y CE1 1 
ATOM 28902 C CE2 . TYR I  1 381 ? 45.147   -29.027  -3.222   1.00 87.61  ?  378 TYR Y CE2 1 
ATOM 28903 C CZ  . TYR I  1 381 ? 45.295   -30.294  -3.743   1.00 89.43  ?  378 TYR Y CZ  1 
ATOM 28904 O OH  . TYR I  1 381 ? 44.178   -31.029  -4.069   1.00 91.99  ?  378 TYR Y OH  1 
ATOM 28905 N N   . ILE I  1 382 ? 48.329   -25.151  -4.328   1.00 89.17  ?  379 ILE Y N   1 
ATOM 28906 C CA  . ILE I  1 382 ? 47.400   -24.272  -5.031   1.00 89.47  ?  379 ILE Y CA  1 
ATOM 28907 C C   . ILE I  1 382 ? 48.031   -23.629  -6.266   1.00 99.81  ?  379 ILE Y C   1 
ATOM 28908 O O   . ILE I  1 382 ? 47.301   -23.222  -7.182   1.00 107.24 ?  379 ILE Y O   1 
ATOM 28909 C CB  . ILE I  1 382 ? 46.846   -23.209  -4.061   1.00 87.85  ?  379 ILE Y CB  1 
ATOM 28910 C CG1 . ILE I  1 382 ? 46.110   -23.886  -2.904   1.00 87.63  ?  379 ILE Y CG1 1 
ATOM 28911 C CG2 . ILE I  1 382 ? 45.886   -22.255  -4.757   1.00 87.97  ?  379 ILE Y CG2 1 
ATOM 28912 C CD1 . ILE I  1 382 ? 45.433   -22.917  -1.957   1.00 87.54  ?  379 ILE Y CD1 1 
ATOM 28913 N N   . HIS I  1 383 ? 49.363   -23.555  -6.339   1.00 93.36  ?  380 HIS Y N   1 
ATOM 28914 C CA  . HIS I  1 383 ? 49.997   -23.109  -7.577   1.00 95.44  ?  380 HIS Y CA  1 
ATOM 28915 C C   . HIS I  1 383 ? 49.731   -24.103  -8.701   1.00 97.65  ?  380 HIS Y C   1 
ATOM 28916 O O   . HIS I  1 383 ? 49.270   -23.722  -9.784   1.00 99.64  ?  380 HIS Y O   1 
ATOM 28917 C CB  . HIS I  1 383 ? 51.497   -22.905  -7.375   1.00 91.08  ?  380 HIS Y CB  1 
ATOM 28918 C CG  . HIS I  1 383 ? 52.168   -22.237  -8.535   1.00 93.45  ?  380 HIS Y CG  1 
ATOM 28919 N ND1 . HIS I  1 383 ? 52.920   -22.928  -9.461   1.00 95.54  ?  380 HIS Y ND1 1 
ATOM 28920 C CD2 . HIS I  1 383 ? 52.188   -20.941  -8.927   1.00 94.50  ?  380 HIS Y CD2 1 
ATOM 28921 C CE1 . HIS I  1 383 ? 53.380   -22.086  -10.369  1.00 97.74  ?  380 HIS Y CE1 1 
ATOM 28922 N NE2 . HIS I  1 383 ? 52.950   -20.874  -10.068  1.00 97.23  ?  380 HIS Y NE2 1 
ATOM 28923 N N   . THR I  1 384 ? 50.016   -25.382  -8.463   1.00 97.46  ?  381 THR Y N   1 
ATOM 28924 C CA  . THR I  1 384 ? 49.433   -26.428  -9.286   1.00 99.80  ?  381 THR Y CA  1 
ATOM 28925 C C   . THR I  1 384 ? 47.911   -26.389  -9.141   1.00 99.61  ?  381 THR Y C   1 
ATOM 28926 O O   . THR I  1 384 ? 47.368   -25.701  -8.276   1.00 97.30  ?  381 THR Y O   1 
ATOM 28927 C CB  . THR I  1 384 ? 49.987   -27.795  -8.892   1.00 99.06  ?  381 THR Y CB  1 
ATOM 28928 O OG1 . THR I  1 384 ? 49.706   -28.046  -7.510   1.00 109.59 ?  381 THR Y OG1 1 
ATOM 28929 C CG2 . THR I  1 384 ? 51.492   -27.840  -9.117   1.00 94.75  ?  381 THR Y CG2 1 
ATOM 28930 N N   . MET I  1 385 ? 47.222   -27.148  -9.999   1.00 92.65  ?  382 MET Y N   1 
ATOM 28931 C CA  . MET I  1 385 ? 45.785   -26.974  -10.198  1.00 105.65 ?  382 MET Y CA  1 
ATOM 28932 C C   . MET I  1 385 ? 45.594   -25.602  -10.839  1.00 129.51 ?  382 MET Y C   1 
ATOM 28933 O O   . MET I  1 385 ? 46.341   -25.246  -11.755  1.00 153.07 ?  382 MET Y O   1 
ATOM 28934 C CB  . MET I  1 385 ? 45.007   -27.126  -8.880   1.00 100.92 ?  382 MET Y CB  1 
ATOM 28935 C CG  . MET I  1 385 ? 43.501   -27.323  -8.993   1.00 102.60 ?  382 MET Y CG  1 
ATOM 28936 S SD  . MET I  1 385 ? 42.736   -27.273  -7.356   1.00 99.56  ?  382 MET Y SD  1 
ATOM 28937 C CE  . MET I  1 385 ? 40.998   -27.262  -7.781   1.00 102.26 ?  382 MET Y CE  1 
ATOM 28938 N N   . ASN I  1 386 ? 44.617   -24.821  -10.381  1.00 130.01 ?  383 ASN Y N   1 
ATOM 28939 C CA  . ASN I  1 386 ? 44.415   -23.484  -10.931  1.00 114.08 ?  383 ASN Y CA  1 
ATOM 28940 C C   . ASN I  1 386 ? 45.411   -22.502  -10.325  1.00 106.95 ?  383 ASN Y C   1 
ATOM 28941 O O   . ASN I  1 386 ? 45.333   -22.201  -9.127   1.00 107.70 ?  383 ASN Y O   1 
ATOM 28942 C CB  . ASN I  1 386 ? 42.981   -23.008  -10.687  1.00 113.43 ?  383 ASN Y CB  1 
ATOM 28943 C CG  . ASN I  1 386 ? 41.970   -23.730  -11.555  1.00 113.97 ?  383 ASN Y CG  1 
ATOM 28944 O OD1 . ASN I  1 386 ? 42.299   -24.220  -12.636  1.00 119.06 ?  383 ASN Y OD1 1 
ATOM 28945 N ND2 . ASN I  1 386 ? 40.728   -23.795  -11.088  1.00 108.89 ?  383 ASN Y ND2 1 
ATOM 28946 N N   . PRO I  1 387 ? 46.357   -21.977  -11.113  1.00 95.16  ?  384 PRO Y N   1 
ATOM 28947 C CA  . PRO I  1 387 ? 47.308   -21.002  -10.561  1.00 95.18  ?  384 PRO Y CA  1 
ATOM 28948 C C   . PRO I  1 387 ? 46.730   -19.609  -10.410  1.00 95.23  ?  384 PRO Y C   1 
ATOM 28949 O O   . PRO I  1 387 ? 47.244   -18.832  -9.594   1.00 95.19  ?  384 PRO Y O   1 
ATOM 28950 C CB  . PRO I  1 387 ? 48.447   -21.014  -11.586  1.00 92.41  ?  384 PRO Y CB  1 
ATOM 28951 C CG  . PRO I  1 387 ? 47.753   -21.300  -12.874  1.00 92.54  ?  384 PRO Y CG  1 
ATOM 28952 C CD  . PRO I  1 387 ? 46.603   -22.232  -12.544  1.00 92.40  ?  384 PRO Y CD  1 
ATOM 28953 N N   . SER I  1 388 ? 45.689   -19.266  -11.173  1.00 96.38  ?  385 SER Y N   1 
ATOM 28954 C CA  . SER I  1 388 ? 45.077   -17.947  -11.072  1.00 96.84  ?  385 SER Y CA  1 
ATOM 28955 C C   . SER I  1 388 ? 44.460   -17.692  -9.703   1.00 93.80  ?  385 SER Y C   1 
ATOM 28956 O O   . SER I  1 388 ? 44.254   -16.529  -9.338   1.00 93.81  ?  385 SER Y O   1 
ATOM 28957 C CB  . SER I  1 388 ? 44.016   -17.781  -12.161  1.00 89.47  ?  385 SER Y CB  1 
ATOM 28958 O OG  . SER I  1 388 ? 43.000   -18.761  -12.032  1.00 89.35  ?  385 SER Y OG  1 
ATOM 28959 N N   . VAL I  1 389 ? 44.149   -18.748  -8.947   1.00 95.74  ?  386 VAL Y N   1 
ATOM 28960 C CA  . VAL I  1 389 ? 43.605   -18.571  -7.603   1.00 92.66  ?  386 VAL Y CA  1 
ATOM 28961 C C   . VAL I  1 389 ? 44.582   -17.791  -6.731   1.00 95.11  ?  386 VAL Y C   1 
ATOM 28962 O O   . VAL I  1 389 ? 44.179   -16.938  -5.930   1.00 96.99  ?  386 VAL Y O   1 
ATOM 28963 C CB  . VAL I  1 389 ? 43.258   -19.938  -6.985   1.00 82.81  ?  386 VAL Y CB  1 
ATOM 28964 C CG1 . VAL I  1 389 ? 42.658   -19.760  -5.601   1.00 82.62  ?  386 VAL Y CG1 1 
ATOM 28965 C CG2 . VAL I  1 389 ? 42.304   -20.701  -7.891   1.00 82.85  ?  386 VAL Y CG2 1 
ATOM 28966 N N   . LEU I  1 390 ? 45.880   -18.063  -6.877   1.00 96.71  ?  387 LEU Y N   1 
ATOM 28967 C CA  . LEU I  1 390 ? 46.887   -17.300  -6.146   1.00 98.80  ?  387 LEU Y CA  1 
ATOM 28968 C C   . LEU I  1 390 ? 47.113   -15.930  -6.774   1.00 115.56 ?  387 LEU Y C   1 
ATOM 28969 O O   . LEU I  1 390 ? 47.368   -14.953  -6.060   1.00 118.10 ?  387 LEU Y O   1 
ATOM 28970 C CB  . LEU I  1 390 ? 48.201   -18.080  -6.086   1.00 96.16  ?  387 LEU Y CB  1 
ATOM 28971 C CG  . LEU I  1 390 ? 48.250   -19.274  -5.133   1.00 102.38 ?  387 LEU Y CG  1 
ATOM 28972 C CD1 . LEU I  1 390 ? 49.565   -20.024  -5.278   1.00 111.36 ?  387 LEU Y CD1 1 
ATOM 28973 C CD2 . LEU I  1 390 ? 48.044   -18.821  -3.695   1.00 103.64 ?  387 LEU Y CD2 1 
ATOM 28974 N N   . GLU I  1 391 ? 47.027   -15.840  -8.104   1.00 114.16 ?  388 GLU Y N   1 
ATOM 28975 C CA  . GLU I  1 391 ? 47.246   -14.561  -8.772   1.00 107.50 ?  388 GLU Y CA  1 
ATOM 28976 C C   . GLU I  1 391 ? 46.136   -13.570  -8.449   1.00 102.90 ?  388 GLU Y C   1 
ATOM 28977 O O   . GLU I  1 391 ? 46.405   -12.388  -8.202   1.00 116.26 ?  388 GLU Y O   1 
ATOM 28978 C CB  . GLU I  1 391 ? 47.357   -14.768  -10.282  1.00 100.97 ?  388 GLU Y CB  1 
ATOM 28979 C CG  . GLU I  1 391 ? 48.518   -15.652  -10.702  1.00 108.30 ?  388 GLU Y CG  1 
ATOM 28980 C CD  . GLU I  1 391 ? 48.773   -15.604  -12.195  1.00 120.33 ?  388 GLU Y CD  1 
ATOM 28981 O OE1 . GLU I  1 391 ? 48.123   -14.790  -12.885  1.00 126.87 ?  388 GLU Y OE1 1 
ATOM 28982 O OE2 . GLU I  1 391 ? 49.624   -16.380  -12.679  1.00 126.19 -1 388 GLU Y OE2 1 
ATOM 28983 N N   . ASP I  1 392 ? 44.882   -14.028  -8.449   1.00 98.71  ?  389 ASP Y N   1 
ATOM 28984 C CA  . ASP I  1 392 ? 43.776   -13.149  -8.092   1.00 99.15  ?  389 ASP Y CA  1 
ATOM 28985 C C   . ASP I  1 392 ? 43.784   -12.787  -6.613   1.00 102.09 ?  389 ASP Y C   1 
ATOM 28986 O O   . ASP I  1 392 ? 43.215   -11.757  -6.237   1.00 112.79 ?  389 ASP Y O   1 
ATOM 28987 C CB  . ASP I  1 392 ? 42.443   -13.797  -8.467   1.00 98.65  ?  389 ASP Y CB  1 
ATOM 28988 C CG  . ASP I  1 392 ? 42.323   -14.057  -9.955   1.00 101.77 ?  389 ASP Y CG  1 
ATOM 28989 O OD1 . ASP I  1 392 ? 42.907   -13.283  -10.743  1.00 104.54 ?  389 ASP Y OD1 1 
ATOM 28990 O OD2 . ASP I  1 392 ? 41.646   -15.034  -10.337  1.00 101.99 -1 389 ASP Y OD2 1 
ATOM 28991 N N   . TRP I  1 393 ? 44.408   -13.611  -5.771   1.00 101.00 ?  390 TRP Y N   1 
ATOM 28992 C CA  . TRP I  1 393 ? 44.554   -13.296  -4.356   1.00 95.99  ?  390 TRP Y CA  1 
ATOM 28993 C C   . TRP I  1 393 ? 45.688   -12.318  -4.081   1.00 117.45 ?  390 TRP Y C   1 
ATOM 28994 O O   . TRP I  1 393 ? 45.802   -11.839  -2.947   1.00 121.18 ?  390 TRP Y O   1 
ATOM 28995 C CB  . TRP I  1 393 ? 44.793   -14.576  -3.551   1.00 90.61  ?  390 TRP Y CB  1 
ATOM 28996 C CG  . TRP I  1 393 ? 43.570   -15.413  -3.339   1.00 90.48  ?  390 TRP Y CG  1 
ATOM 28997 C CD1 . TRP I  1 393 ? 42.273   -15.041  -3.542   1.00 90.49  ?  390 TRP Y CD1 1 
ATOM 28998 C CD2 . TRP I  1 393 ? 43.531   -16.767  -2.874   1.00 90.33  ?  390 TRP Y CD2 1 
ATOM 28999 N NE1 . TRP I  1 393 ? 41.429   -16.081  -3.234   1.00 90.35  ?  390 TRP Y NE1 1 
ATOM 29000 C CE2 . TRP I  1 393 ? 42.177   -17.152  -2.821   1.00 90.26  ?  390 TRP Y CE2 1 
ATOM 29001 C CE3 . TRP I  1 393 ? 44.511   -17.691  -2.498   1.00 90.26  ?  390 TRP Y CE3 1 
ATOM 29002 C CZ2 . TRP I  1 393 ? 41.778   -18.421  -2.408   1.00 90.11  ?  390 TRP Y CZ2 1 
ATOM 29003 C CZ3 . TRP I  1 393 ? 44.114   -18.950  -2.088   1.00 90.11  ?  390 TRP Y CZ3 1 
ATOM 29004 C CH2 . TRP I  1 393 ? 42.759   -19.304  -2.046   1.00 107.86 ?  390 TRP Y CH2 1 
ATOM 29005 N N   . ASN I  1 394 ? 46.518   -12.015  -5.084   1.00 127.87 ?  391 ASN Y N   1 
ATOM 29006 C CA  . ASN I  1 394 ? 47.702   -11.168  -4.917   1.00 126.37 ?  391 ASN Y CA  1 
ATOM 29007 C C   . ASN I  1 394 ? 48.609   -11.719  -3.818   1.00 130.35 ?  391 ASN Y C   1 
ATOM 29008 O O   . ASN I  1 394 ? 49.062   -10.997  -2.926   1.00 137.25 ?  391 ASN Y O   1 
ATOM 29009 C CB  . ASN I  1 394 ? 47.315   -9.713   -4.641   1.00 118.16 ?  391 ASN Y CB  1 
ATOM 29010 C CG  . ASN I  1 394 ? 46.691   -9.036   -5.848   1.00 111.30 ?  391 ASN Y CG  1 
ATOM 29011 O OD1 . ASN I  1 394 ? 47.005   -9.364   -6.993   1.00 112.35 ?  391 ASN Y OD1 1 
ATOM 29012 N ND2 . ASN I  1 394 ? 45.798   -8.086   -5.596   1.00 112.72 ?  391 ASN Y ND2 1 
ATOM 29013 N N   . PHE I  1 395 ? 48.872   -13.021  -3.891   1.00 127.44 ?  392 PHE Y N   1 
ATOM 29014 C CA  . PHE I  1 395 ? 49.662   -13.710  -2.877   1.00 125.19 ?  392 PHE Y CA  1 
ATOM 29015 C C   . PHE I  1 395 ? 50.797   -14.482  -3.543   1.00 125.21 ?  392 PHE Y C   1 
ATOM 29016 O O   . PHE I  1 395 ? 51.973   -14.245  -3.263   1.00 127.89 ?  392 PHE Y O   1 
ATOM 29017 C CB  . PHE I  1 395 ? 48.772   -14.653  -2.058   1.00 120.38 ?  392 PHE Y CB  1 
ATOM 29018 C CG  . PHE I  1 395 ? 49.401   -15.139  -0.779   1.00 112.53 ?  392 PHE Y CG  1 
ATOM 29019 C CD1 . PHE I  1 395 ? 50.414   -16.085  -0.795   1.00 109.21 ?  392 PHE Y CD1 1 
ATOM 29020 C CD2 . PHE I  1 395 ? 48.967   -14.653  0.443    1.00 115.31 ?  392 PHE Y CD2 1 
ATOM 29021 C CE1 . PHE I  1 395 ? 50.988   -16.527  0.382    1.00 111.88 ?  392 PHE Y CE1 1 
ATOM 29022 C CE2 . PHE I  1 395 ? 49.534   -15.092  1.622    1.00 116.70 ?  392 PHE Y CE2 1 
ATOM 29023 C CZ  . PHE I  1 395 ? 50.546   -16.030  1.593    1.00 112.93 ?  392 PHE Y CZ  1 
ATOM 29024 N N   . PRO I  1 429 ? 41.686   -11.800  -20.635  1.00 144.38 ?  426 PRO Y N   1 
ATOM 29025 C CA  . PRO I  1 429 ? 42.529   -12.865  -20.085  1.00 143.07 ?  426 PRO Y CA  1 
ATOM 29026 C C   . PRO I  1 429 ? 41.756   -14.150  -19.790  1.00 155.43 ?  426 PRO Y C   1 
ATOM 29027 O O   . PRO I  1 429 ? 42.329   -15.236  -19.874  1.00 158.63 ?  426 PRO Y O   1 
ATOM 29028 C CB  . PRO I  1 429 ? 43.079   -12.249  -18.789  1.00 133.26 ?  426 PRO Y CB  1 
ATOM 29029 C CG  . PRO I  1 429 ? 42.299   -10.966  -18.561  1.00 130.64 ?  426 PRO Y CG  1 
ATOM 29030 C CD  . PRO I  1 429 ? 41.215   -10.881  -19.588  1.00 139.26 ?  426 PRO Y CD  1 
ATOM 29031 N N   . ASP I  1 430 ? 40.481   -14.019  -19.448  1.00 161.02 ?  427 ASP Y N   1 
ATOM 29032 C CA  . ASP I  1 430 ? 39.653   -15.170  -19.112  1.00 156.65 ?  427 ASP Y CA  1 
ATOM 29033 C C   . ASP I  1 430 ? 39.492   -16.081  -20.325  1.00 157.68 ?  427 ASP Y C   1 
ATOM 29034 O O   . ASP I  1 430 ? 38.973   -15.635  -21.360  1.00 167.94 ?  427 ASP Y O   1 
ATOM 29035 C CB  . ASP I  1 430 ? 38.286   -14.706  -18.611  1.00 173.58 ?  427 ASP Y CB  1 
ATOM 29036 C CG  . ASP I  1 430 ? 37.410   -15.854  -18.144  1.00 163.86 ?  427 ASP Y CG  1 
ATOM 29037 O OD1 . ASP I  1 430 ? 37.952   -16.936  -17.836  1.00 156.86 ?  427 ASP Y OD1 1 
ATOM 29038 O OD2 . ASP I  1 430 ? 36.175   -15.675  -18.084  1.00 162.06 -1 427 ASP Y OD2 1 
ATOM 29039 N N   . PRO I  1 431 ? 39.919   -17.347  -20.250  1.00 159.81 ?  428 PRO Y N   1 
ATOM 29040 C CA  . PRO I  1 431 ? 39.729   -18.260  -21.389  1.00 150.04 ?  428 PRO Y CA  1 
ATOM 29041 C C   . PRO I  1 431 ? 38.274   -18.608  -21.658  1.00 137.21 ?  428 PRO Y C   1 
ATOM 29042 O O   . PRO I  1 431 ? 37.980   -19.176  -22.718  1.00 118.22 ?  428 PRO Y O   1 
ATOM 29043 C CB  . PRO I  1 431 ? 40.526   -19.508  -20.980  1.00 131.13 ?  428 PRO Y CB  1 
ATOM 29044 C CG  . PRO I  1 431 ? 41.442   -19.051  -19.884  1.00 131.76 ?  428 PRO Y CG  1 
ATOM 29045 C CD  . PRO I  1 431 ? 40.704   -17.966  -19.171  1.00 137.39 ?  428 PRO Y CD  1 
ATOM 29046 N N   . TYR I  1 432 ? 37.363   -18.292  -20.742  1.00 134.25 ?  429 TYR Y N   1 
ATOM 29047 C CA  . TYR I  1 432 ? 35.948   -18.580  -20.915  1.00 141.13 ?  429 TYR Y CA  1 
ATOM 29048 C C   . TYR I  1 432 ? 35.193   -17.432  -21.574  1.00 154.14 ?  429 TYR Y C   1 
ATOM 29049 O O   . TYR I  1 432 ? 33.963   -17.488  -21.667  1.00 151.14 ?  429 TYR Y O   1 
ATOM 29050 C CB  . TYR I  1 432 ? 35.311   -18.918  -19.564  1.00 129.26 ?  429 TYR Y CB  1 
ATOM 29051 C CG  . TYR I  1 432 ? 35.996   -20.055  -18.841  1.00 143.32 ?  429 TYR Y CG  1 
ATOM 29052 C CD1 . TYR I  1 432 ? 35.923   -21.354  -19.324  1.00 151.69 ?  429 TYR Y CD1 1 
ATOM 29053 C CD2 . TYR I  1 432 ? 36.711   -19.830  -17.672  1.00 148.32 ?  429 TYR Y CD2 1 
ATOM 29054 C CE1 . TYR I  1 432 ? 36.549   -22.397  -18.667  1.00 152.54 ?  429 TYR Y CE1 1 
ATOM 29055 C CE2 . TYR I  1 432 ? 37.338   -20.867  -17.006  1.00 156.68 ?  429 TYR Y CE2 1 
ATOM 29056 C CZ  . TYR I  1 432 ? 37.253   -22.149  -17.508  1.00 154.02 ?  429 TYR Y CZ  1 
ATOM 29057 O OH  . TYR I  1 432 ? 37.875   -23.185  -16.850  1.00 144.86 ?  429 TYR Y OH  1 
ATOM 29058 N N   . LYS I  1 433 ? 35.900   -16.396  -22.032  1.00 162.87 ?  430 LYS Y N   1 
ATOM 29059 C CA  . LYS I  1 433 ? 35.265   -15.286  -22.731  1.00 152.75 ?  430 LYS Y CA  1 
ATOM 29060 C C   . LYS I  1 433 ? 34.944   -15.607  -24.184  1.00 149.86 ?  430 LYS Y C   1 
ATOM 29061 O O   . LYS I  1 433 ? 34.238   -14.825  -24.831  1.00 158.31 ?  430 LYS Y O   1 
ATOM 29062 C CB  . LYS I  1 433 ? 36.151   -14.039  -22.662  1.00 157.91 ?  430 LYS Y CB  1 
ATOM 29063 C CG  . LYS I  1 433 ? 36.212   -13.400  -21.283  1.00 143.70 ?  430 LYS Y CG  1 
ATOM 29064 C CD  . LYS I  1 433 ? 37.075   -12.149  -21.284  1.00 140.93 ?  430 LYS Y CD  1 
ATOM 29065 C CE  . LYS I  1 433 ? 37.077   -11.483  -19.918  1.00 135.47 ?  430 LYS Y CE  1 
ATOM 29066 N NZ  . LYS I  1 433 ? 37.943   -10.275  -19.896  1.00 130.23 ?  430 LYS Y NZ  1 
ATOM 29067 N N   . ASN I  1 434 ? 35.439   -16.726  -24.712  1.00 141.96 ?  431 ASN Y N   1 
ATOM 29068 C CA  . ASN I  1 434 ? 35.050   -17.172  -26.041  1.00 132.22 ?  431 ASN Y CA  1 
ATOM 29069 C C   . ASN I  1 434 ? 33.767   -17.987  -26.029  1.00 121.00 ?  431 ASN Y C   1 
ATOM 29070 O O   . ASN I  1 434 ? 33.134   -18.139  -27.080  1.00 121.14 ?  431 ASN Y O   1 
ATOM 29071 C CB  . ASN I  1 434 ? 36.171   -18.001  -26.675  1.00 137.80 ?  431 ASN Y CB  1 
ATOM 29072 C CG  . ASN I  1 434 ? 37.432   -17.195  -26.905  1.00 159.49 ?  431 ASN Y CG  1 
ATOM 29073 O OD1 . ASN I  1 434 ? 37.383   -15.974  -27.051  1.00 167.11 ?  431 ASN Y OD1 1 
ATOM 29074 N ND2 . ASN I  1 434 ? 38.571   -17.876  -26.941  1.00 168.55 ?  431 ASN Y ND2 1 
ATOM 29075 N N   . LEU I  1 435 ? 33.373   -18.510  -24.872  1.00 102.80 ?  432 LEU Y N   1 
ATOM 29076 C CA  . LEU I  1 435 ? 32.138   -19.260  -24.738  1.00 99.31  ?  432 LEU Y CA  1 
ATOM 29077 C C   . LEU I  1 435 ? 30.989   -18.304  -24.419  1.00 98.57  ?  432 LEU Y C   1 
ATOM 29078 O O   . LEU I  1 435 ? 31.157   -17.084  -24.373  1.00 106.33 ?  432 LEU Y O   1 
ATOM 29079 C CB  . LEU I  1 435 ? 32.295   -20.337  -23.667  1.00 102.82 ?  432 LEU Y CB  1 
ATOM 29080 C CG  . LEU I  1 435 ? 33.623   -21.099  -23.717  1.00 114.29 ?  432 LEU Y CG  1 
ATOM 29081 C CD1 . LEU I  1 435 ? 33.741   -22.066  -22.553  1.00 115.19 ?  432 LEU Y CD1 1 
ATOM 29082 C CD2 . LEU I  1 435 ? 33.780   -21.831  -25.041  1.00 117.08 ?  432 LEU Y CD2 1 
ATOM 29083 N N   . SER I  1 436 ? 29.802   -18.863  -24.192  1.00 81.10  ?  433 SER Y N   1 
ATOM 29084 C CA  . SER I  1 436 ? 28.609   -18.062  -23.936  1.00 80.44  ?  433 SER Y CA  1 
ATOM 29085 C C   . SER I  1 436 ? 27.829   -18.683  -22.789  1.00 77.42  ?  433 SER Y C   1 
ATOM 29086 O O   . SER I  1 436 ? 27.353   -19.816  -22.903  1.00 75.15  ?  433 SER Y O   1 
ATOM 29087 C CB  . SER I  1 436 ? 27.733   -17.956  -25.187  1.00 89.96  ?  433 SER Y CB  1 
ATOM 29088 O OG  . SER I  1 436 ? 27.301   -19.235  -25.616  1.00 92.07  ?  433 SER Y OG  1 
ATOM 29089 N N   . PHE I  1 437 ? 27.699   -17.942  -21.691  1.00 66.45  ?  434 PHE Y N   1 
ATOM 29090 C CA  . PHE I  1 437 ? 26.936   -18.384  -20.535  1.00 64.01  ?  434 PHE Y CA  1 
ATOM 29091 C C   . PHE I  1 437 ? 25.938   -17.303  -20.149  1.00 64.32  ?  434 PHE Y C   1 
ATOM 29092 O O   . PHE I  1 437 ? 26.090   -16.132  -20.507  1.00 66.72  ?  434 PHE Y O   1 
ATOM 29093 C CB  . PHE I  1 437 ? 27.846   -18.701  -19.341  1.00 66.77  ?  434 PHE Y CB  1 
ATOM 29094 C CG  . PHE I  1 437 ? 28.997   -19.603  -19.676  1.00 72.72  ?  434 PHE Y CG  1 
ATOM 29095 C CD1 . PHE I  1 437 ? 28.803   -20.963  -19.851  1.00 71.51  ?  434 PHE Y CD1 1 
ATOM 29096 C CD2 . PHE I  1 437 ? 30.277   -19.091  -19.808  1.00 83.82  ?  434 PHE Y CD2 1 
ATOM 29097 C CE1 . PHE I  1 437 ? 29.863   -21.795  -20.157  1.00 75.46  ?  434 PHE Y CE1 1 
ATOM 29098 C CE2 . PHE I  1 437 ? 31.340   -19.917  -20.114  1.00 86.61  ?  434 PHE Y CE2 1 
ATOM 29099 C CZ  . PHE I  1 437 ? 31.132   -21.271  -20.288  1.00 79.92  ?  434 PHE Y CZ  1 
ATOM 29100 N N   . TRP I  1 438 ? 24.910   -17.708  -19.408  1.00 54.09  ?  435 TRP Y N   1 
ATOM 29101 C CA  . TRP I  1 438 ? 23.938   -16.761  -18.875  1.00 54.48  ?  435 TRP Y CA  1 
ATOM 29102 C C   . TRP I  1 438 ? 24.522   -16.132  -17.617  1.00 54.93  ?  435 TRP Y C   1 
ATOM 29103 O O   . TRP I  1 438 ? 24.584   -16.771  -16.562  1.00 54.90  ?  435 TRP Y O   1 
ATOM 29104 C CB  . TRP I  1 438 ? 22.607   -17.454  -18.598  1.00 58.08  ?  435 TRP Y CB  1 
ATOM 29105 C CG  . TRP I  1 438 ? 21.461   -16.507  -18.355  1.00 58.72  ?  435 TRP Y CG  1 
ATOM 29106 C CD1 . TRP I  1 438 ? 21.522   -15.271  -17.777  1.00 76.70  ?  435 TRP Y CD1 1 
ATOM 29107 C CD2 . TRP I  1 438 ? 20.088   -16.714  -18.710  1.00 57.73  ?  435 TRP Y CD2 1 
ATOM 29108 N NE1 . TRP I  1 438 ? 20.272   -14.704  -17.737  1.00 81.70  ?  435 TRP Y NE1 1 
ATOM 29109 C CE2 . TRP I  1 438 ? 19.374   -15.569  -18.305  1.00 63.46  ?  435 TRP Y CE2 1 
ATOM 29110 C CE3 . TRP I  1 438 ? 19.393   -17.759  -19.327  1.00 55.93  ?  435 TRP Y CE3 1 
ATOM 29111 C CZ2 . TRP I  1 438 ? 18.000   -15.439  -18.496  1.00 72.60  ?  435 TRP Y CZ2 1 
ATOM 29112 C CZ3 . TRP I  1 438 ? 18.029   -17.629  -19.515  1.00 55.76  ?  435 TRP Y CZ3 1 
ATOM 29113 C CH2 . TRP I  1 438 ? 17.348   -16.477  -19.100  1.00 72.91  ?  435 TRP Y CH2 1 
ATOM 29114 N N   . GLU I  1 439 ? 24.953   -14.879  -17.731  1.00 65.17  ?  436 GLU Y N   1 
ATOM 29115 C CA  . GLU I  1 439 ? 25.594   -14.194  -16.617  1.00 65.63  ?  436 GLU Y CA  1 
ATOM 29116 C C   . GLU I  1 439 ? 24.582   -13.903  -15.517  1.00 65.90  ?  436 GLU Y C   1 
ATOM 29117 O O   . GLU I  1 439 ? 23.539   -13.290  -15.762  1.00 66.05  ?  436 GLU Y O   1 
ATOM 29118 C CB  . GLU I  1 439 ? 26.240   -12.895  -17.097  1.00 85.97  ?  436 GLU Y CB  1 
ATOM 29119 C CG  . GLU I  1 439 ? 27.258   -13.080  -18.211  1.00 112.86 ?  436 GLU Y CG  1 
ATOM 29120 C CD  . GLU I  1 439 ? 28.576   -13.638  -17.712  1.00 126.99 ?  436 GLU Y CD  1 
ATOM 29121 O OE1 . GLU I  1 439 ? 28.858   -13.507  -16.502  1.00 127.01 ?  436 GLU Y OE1 1 
ATOM 29122 O OE2 . GLU I  1 439 ? 29.330   -14.209  -18.529  1.00 133.17 -1 436 GLU Y OE2 1 
ATOM 29123 N N   . VAL I  1 440 ? 24.893   -14.349  -14.304  1.00 63.72  ?  437 VAL Y N   1 
ATOM 29124 C CA  . VAL I  1 440 ? 24.064   -14.110  -13.128  1.00 64.00  ?  437 VAL Y CA  1 
ATOM 29125 C C   . VAL I  1 440 ? 24.934   -13.359  -12.130  1.00 64.49  ?  437 VAL Y C   1 
ATOM 29126 O O   . VAL I  1 440 ? 25.740   -13.963  -11.412  1.00 64.43  ?  437 VAL Y O   1 
ATOM 29127 C CB  . VAL I  1 440 ? 23.515   -15.407  -12.526  1.00 54.42  ?  437 VAL Y CB  1 
ATOM 29128 C CG1 . VAL I  1 440 ? 22.674   -15.102  -11.297  1.00 54.75  ?  437 VAL Y CG1 1 
ATOM 29129 C CG2 . VAL I  1 440 ? 22.701   -16.163  -13.561  1.00 53.94  ?  437 VAL Y CG2 1 
ATOM 29130 N N   . ASN I  1 441 ? 24.776   -12.039  -12.080  1.00 63.83  ?  438 ASN Y N   1 
ATOM 29131 C CA  . ASN I  1 441 ? 25.587   -11.195  -11.208  1.00 66.46  ?  438 ASN Y CA  1 
ATOM 29132 C C   . ASN I  1 441 ? 24.971   -11.210  -9.817   1.00 65.98  ?  438 ASN Y C   1 
ATOM 29133 O O   . ASN I  1 441 ? 23.950   -10.565  -9.568   1.00 66.20  ?  438 ASN Y O   1 
ATOM 29134 C CB  . ASN I  1 441 ? 25.672   -9.779   -11.764  1.00 77.37  ?  438 ASN Y CB  1 
ATOM 29135 C CG  . ASN I  1 441 ? 26.721   -8.936   -11.064  1.00 77.26  ?  438 ASN Y CG  1 
ATOM 29136 O OD1 . ASN I  1 441 ? 27.215   -9.294   -9.995   1.00 77.36  ?  438 ASN Y OD1 1 
ATOM 29137 N ND2 . ASN I  1 441 ? 27.069   -7.806   -11.669  1.00 80.04  ?  438 ASN Y ND2 1 
ATOM 29138 N N   . LEU I  1 442 ? 25.594   -11.948  -8.902   1.00 77.45  ?  439 LEU Y N   1 
ATOM 29139 C CA  . LEU I  1 442 ? 25.139   -12.014  -7.522   1.00 76.36  ?  439 LEU Y CA  1 
ATOM 29140 C C   . LEU I  1 442 ? 25.943   -11.111  -6.597   1.00 84.31  ?  439 LEU Y C   1 
ATOM 29141 O O   . LEU I  1 442 ? 25.732   -11.144  -5.380   1.00 96.77  ?  439 LEU Y O   1 
ATOM 29142 C CB  . LEU I  1 442 ? 25.177   -13.458  -7.017   1.00 68.42  ?  439 LEU Y CB  1 
ATOM 29143 C CG  . LEU I  1 442 ? 24.028   -14.352  -7.493   1.00 65.28  ?  439 LEU Y CG  1 
ATOM 29144 C CD1 . LEU I  1 442 ? 23.971   -15.634  -6.682   1.00 63.52  ?  439 LEU Y CD1 1 
ATOM 29145 C CD2 . LEU I  1 442 ? 22.701   -13.611  -7.418   1.00 65.21  ?  439 LEU Y CD2 1 
ATOM 29146 N N   . LYS I  1 443 ? 26.856   -10.309  -7.137   1.00 83.49  ?  440 LYS Y N   1 
ATOM 29147 C CA  . LYS I  1 443 ? 27.446   -9.241   -6.347   1.00 88.23  ?  440 LYS Y CA  1 
ATOM 29148 C C   . LYS I  1 443 ? 26.379   -8.206   -6.010   1.00 101.27 ?  440 LYS Y C   1 
ATOM 29149 O O   . LYS I  1 443 ? 25.431   -7.992   -6.772   1.00 105.50 ?  440 LYS Y O   1 
ATOM 29150 C CB  . LYS I  1 443 ? 28.606   -8.583   -7.094   1.00 89.41  ?  440 LYS Y CB  1 
ATOM 29151 C CG  . LYS I  1 443 ? 29.635   -9.555   -7.651   1.00 84.63  ?  440 LYS Y CG  1 
ATOM 29152 C CD  . LYS I  1 443 ? 30.896   -8.825   -8.091   1.00 83.14  ?  440 LYS Y CD  1 
ATOM 29153 C CE  . LYS I  1 443 ? 31.145   -8.972   -9.583   1.00 82.67  ?  440 LYS Y CE  1 
ATOM 29154 N NZ  . LYS I  1 443 ? 30.188   -8.169   -10.392  1.00 82.50  ?  440 LYS Y NZ  1 
ATOM 29155 N N   . GLU I  1 444 ? 26.530   -7.579   -4.845   1.00 107.46 ?  441 GLU Y N   1 
ATOM 29156 C CA  . GLU I  1 444 ? 25.549   -6.663   -4.267   1.00 110.36 ?  441 GLU Y CA  1 
ATOM 29157 C C   . GLU I  1 444 ? 24.215   -7.343   -3.971   1.00 113.97 ?  441 GLU Y C   1 
ATOM 29158 O O   . GLU I  1 444 ? 23.226   -6.658   -3.681   1.00 108.16 ?  441 GLU Y O   1 
ATOM 29159 C CB  . GLU I  1 444 ? 25.320   -5.437   -5.165   1.00 106.58 ?  441 GLU Y CB  1 
ATOM 29160 C CG  . GLU I  1 444 ? 26.596   -4.727   -5.601   1.00 119.16 ?  441 GLU Y CG  1 
ATOM 29161 C CD  . GLU I  1 444 ? 27.150   -3.805   -4.533   1.00 144.36 ?  441 GLU Y CD  1 
ATOM 29162 O OE1 . GLU I  1 444 ? 26.388   -3.428   -3.619   1.00 158.60 ?  441 GLU Y OE1 1 
ATOM 29163 O OE2 . GLU I  1 444 ? 28.348   -3.458   -4.607   1.00 143.76 -1 441 GLU Y OE2 1 
ATOM 29164 N N   . LYS I  1 445 ? 24.161   -8.675   -4.044   1.00 106.47 ?  442 LYS Y N   1 
ATOM 29165 C CA  . LYS I  1 445 ? 22.957   -9.437   -3.743   1.00 90.95  ?  442 LYS Y CA  1 
ATOM 29166 C C   . LYS I  1 445 ? 23.099   -10.331  -2.520   1.00 92.35  ?  442 LYS Y C   1 
ATOM 29167 O O   . LYS I  1 445 ? 22.108   -10.940  -2.101   1.00 89.66  ?  442 LYS Y O   1 
ATOM 29168 C CB  . LYS I  1 445 ? 22.555   -10.300  -4.950   1.00 84.28  ?  442 LYS Y CB  1 
ATOM 29169 C CG  . LYS I  1 445 ? 21.868   -9.534   -6.071   1.00 81.62  ?  442 LYS Y CG  1 
ATOM 29170 C CD  . LYS I  1 445 ? 20.498   -9.039   -5.636   1.00 86.39  ?  442 LYS Y CD  1 
ATOM 29171 C CE  . LYS I  1 445 ? 19.692   -8.525   -6.818   1.00 86.86  ?  442 LYS Y CE  1 
ATOM 29172 N NZ  . LYS I  1 445 ? 19.607   -9.534   -7.910   1.00 88.45  ?  442 LYS Y NZ  1 
ATOM 29173 N N   . PHE I  1 446 ? 24.295   -10.435  -1.945   1.00 91.91  ?  443 PHE Y N   1 
ATOM 29174 C CA  . PHE I  1 446 ? 24.489   -11.249  -0.754   1.00 77.39  ?  443 PHE Y CA  1 
ATOM 29175 C C   . PHE I  1 446 ? 23.838   -10.591  0.455    1.00 80.10  ?  443 PHE Y C   1 
ATOM 29176 O O   . PHE I  1 446 ? 23.879   -9.369   0.618    1.00 106.46 ?  443 PHE Y O   1 
ATOM 29177 C CB  . PHE I  1 446 ? 25.979   -11.463  -0.491   1.00 78.73  ?  443 PHE Y CB  1 
ATOM 29178 C CG  . PHE I  1 446 ? 26.557   -12.652  -1.201   1.00 76.74  ?  443 PHE Y CG  1 
ATOM 29179 C CD1 . PHE I  1 446 ? 26.338   -12.846  -2.554   1.00 77.31  ?  443 PHE Y CD1 1 
ATOM 29180 C CD2 . PHE I  1 446 ? 27.332   -13.573  -0.514   1.00 77.24  ?  443 PHE Y CD2 1 
ATOM 29181 C CE1 . PHE I  1 446 ? 26.871   -13.940  -3.207   1.00 84.14  ?  443 PHE Y CE1 1 
ATOM 29182 C CE2 . PHE I  1 446 ? 27.870   -14.667  -1.162   1.00 83.84  ?  443 PHE Y CE2 1 
ATOM 29183 C CZ  . PHE I  1 446 ? 27.640   -14.850  -2.510   1.00 86.28  ?  443 PHE Y CZ  1 
ATOM 29184 N N   . SER I  1 447 ? 23.231   -11.414  1.306    1.00 77.39  ?  444 SER Y N   1 
ATOM 29185 C CA  . SER I  1 447 ? 22.586   -10.933  2.517    1.00 82.34  ?  444 SER Y CA  1 
ATOM 29186 C C   . SER I  1 447 ? 22.872   -11.898  3.656    1.00 85.40  ?  444 SER Y C   1 
ATOM 29187 O O   . SER I  1 447 ? 22.855   -13.118  3.466    1.00 94.37  ?  444 SER Y O   1 
ATOM 29188 C CB  . SER I  1 447 ? 21.072   -10.780  2.326    1.00 92.16  ?  444 SER Y CB  1 
ATOM 29189 O OG  . SER I  1 447 ? 20.447   -10.369  3.529    1.00 94.20  ?  444 SER Y OG  1 
ATOM 29190 N N   . SER I  1 448 ? 23.135   -11.345  4.837    1.00 85.63  ?  445 SER Y N   1 
ATOM 29191 C CA  . SER I  1 448 ? 23.395   -12.147  6.023    1.00 88.96  ?  445 SER Y CA  1 
ATOM 29192 C C   . SER I  1 448 ? 22.130   -12.482  6.800    1.00 94.30  ?  445 SER Y C   1 
ATOM 29193 O O   . SER I  1 448 ? 22.187   -13.299  7.725    1.00 108.44 ?  445 SER Y O   1 
ATOM 29194 C CB  . SER I  1 448 ? 24.381   -11.421  6.943    1.00 93.59  ?  445 SER Y CB  1 
ATOM 29195 O OG  . SER I  1 448 ? 23.885   -10.145  7.310    1.00 94.55  ?  445 SER Y OG  1 
ATOM 29196 N N   . GLU I  1 449 ? 20.998   -11.876  6.446    1.00 88.99  ?  446 GLU Y N   1 
ATOM 29197 C CA  . GLU I  1 449 ? 19.721   -12.132  7.112    1.00 88.11  ?  446 GLU Y CA  1 
ATOM 29198 C C   . GLU I  1 449 ? 19.054   -13.301  6.400    1.00 79.55  ?  446 GLU Y C   1 
ATOM 29199 O O   . GLU I  1 449 ? 18.303   -13.128  5.439    1.00 89.94  ?  446 GLU Y O   1 
ATOM 29200 C CB  . GLU I  1 449 ? 18.854   -10.880  7.098    1.00 92.90  ?  446 GLU Y CB  1 
ATOM 29201 C CG  . GLU I  1 449 ? 19.518   -9.672   7.746    1.00 109.57 ?  446 GLU Y CG  1 
ATOM 29202 C CD  . GLU I  1 449 ? 18.761   -8.382   7.497    1.00 112.33 ?  446 GLU Y CD  1 
ATOM 29203 O OE1 . GLU I  1 449 ? 17.878   -8.370   6.615    1.00 108.05 ?  446 GLU Y OE1 1 
ATOM 29204 O OE2 . GLU I  1 449 ? 19.053   -7.380   8.183    1.00 114.76 -1 446 GLU Y OE2 1 
ATOM 29205 N N   . LEU I  1 450 ? 19.336   -14.515  6.882    1.00 80.89  ?  447 LEU Y N   1 
ATOM 29206 C CA  . LEU I  1 450 ? 18.873   -15.714  6.189    1.00 77.49  ?  447 LEU Y CA  1 
ATOM 29207 C C   . LEU I  1 450 ? 17.359   -15.864  6.273    1.00 76.22  ?  447 LEU Y C   1 
ATOM 29208 O O   . LEU I  1 450 ? 16.719   -16.283  5.302    1.00 73.60  ?  447 LEU Y O   1 
ATOM 29209 C CB  . LEU I  1 450 ? 19.564   -16.950  6.764    1.00 68.08  ?  447 LEU Y CB  1 
ATOM 29210 C CG  . LEU I  1 450 ? 21.093   -16.976  6.705    1.00 79.33  ?  447 LEU Y CG  1 
ATOM 29211 C CD1 . LEU I  1 450 ? 21.620   -18.337  7.128    1.00 69.15  ?  447 LEU Y CD1 1 
ATOM 29212 C CD2 . LEU I  1 450 ? 21.590   -16.614  5.314    1.00 93.05  ?  447 LEU Y CD2 1 
ATOM 29213 N N   . ASP I  1 451 ? 16.767   -15.526  7.419    1.00 82.04  ?  448 ASP Y N   1 
ATOM 29214 C CA  . ASP I  1 451 ? 15.341   -15.752  7.628    1.00 84.90  ?  448 ASP Y CA  1 
ATOM 29215 C C   . ASP I  1 451 ? 14.452   -14.847  6.782    1.00 76.69  ?  448 ASP Y C   1 
ATOM 29216 O O   . ASP I  1 451 ? 13.228   -15.011  6.823    1.00 80.31  ?  448 ASP Y O   1 
ATOM 29217 C CB  . ASP I  1 451 ? 14.996   -15.575  9.109    1.00 88.87  ?  448 ASP Y CB  1 
ATOM 29218 C CG  . ASP I  1 451 ? 15.197   -14.151  9.588    1.00 95.43  ?  448 ASP Y CG  1 
ATOM 29219 O OD1 . ASP I  1 451 ? 16.093   -13.464  9.054    1.00 97.02  ?  448 ASP Y OD1 1 
ATOM 29220 O OD2 . ASP I  1 451 ? 14.459   -13.720  10.499   1.00 92.45  -1 448 ASP Y OD2 1 
ATOM 29221 N N   . GLN I  1 452 ? 15.019   -13.911  6.024    1.00 73.67  ?  449 GLN Y N   1 
ATOM 29222 C CA  . GLN I  1 452 ? 14.244   -13.004  5.189    1.00 79.50  ?  449 GLN Y CA  1 
ATOM 29223 C C   . GLN I  1 452 ? 13.981   -13.557  3.793    1.00 85.81  ?  449 GLN Y C   1 
ATOM 29224 O O   . GLN I  1 452 ? 13.449   -12.834  2.944    1.00 78.35  ?  449 GLN Y O   1 
ATOM 29225 C CB  . GLN I  1 452 ? 14.959   -11.654  5.079    1.00 75.30  ?  449 GLN Y CB  1 
ATOM 29226 C CG  . GLN I  1 452 ? 15.181   -10.951  6.407    1.00 78.67  ?  449 GLN Y CG  1 
ATOM 29227 C CD  . GLN I  1 452 ? 13.884   -10.623  7.117    1.00 79.99  ?  449 GLN Y CD  1 
ATOM 29228 O OE1 . GLN I  1 452 ? 13.138   -9.741   6.692    1.00 83.08  ?  449 GLN Y OE1 1 
ATOM 29229 N NE2 . GLN I  1 452 ? 13.609   -11.330  8.207    1.00 80.38  ?  449 GLN Y NE2 1 
ATOM 29230 N N   . TYR I  1 453 ? 14.338   -14.810  3.534    1.00 80.18  ?  450 TYR Y N   1 
ATOM 29231 C CA  . TYR I  1 453 ? 14.225   -15.384  2.204    1.00 71.75  ?  450 TYR Y CA  1 
ATOM 29232 C C   . TYR I  1 453 ? 13.760   -16.828  2.307    1.00 71.28  ?  450 TYR Y C   1 
ATOM 29233 O O   . TYR I  1 453 ? 13.992   -17.487  3.328    1.00 71.32  ?  450 TYR Y O   1 
ATOM 29234 C CB  . TYR I  1 453 ? 15.565   -15.309  1.457    1.00 87.81  ?  450 TYR Y CB  1 
ATOM 29235 C CG  . TYR I  1 453 ? 16.113   -13.902  1.369    1.00 86.72  ?  450 TYR Y CG  1 
ATOM 29236 C CD1 . TYR I  1 453 ? 15.602   -12.993  0.453    1.00 76.58  ?  450 TYR Y CD1 1 
ATOM 29237 C CD2 . TYR I  1 453 ? 17.135   -13.481  2.211    1.00 80.09  ?  450 TYR Y CD2 1 
ATOM 29238 C CE1 . TYR I  1 453 ? 16.098   -11.706  0.372    1.00 72.95  ?  450 TYR Y CE1 1 
ATOM 29239 C CE2 . TYR I  1 453 ? 17.637   -12.196  2.137    1.00 74.38  ?  450 TYR Y CE2 1 
ATOM 29240 C CZ  . TYR I  1 453 ? 17.115   -11.313  1.216    1.00 74.65  ?  450 TYR Y CZ  1 
ATOM 29241 O OH  . TYR I  1 453 ? 17.611   -10.031  1.138    1.00 78.68  ?  450 TYR Y OH  1 
ATOM 29242 N N   . PRO I  1 454 ? 13.094   -17.345  1.268    1.00 73.48  ?  451 PRO Y N   1 
ATOM 29243 C CA  . PRO I  1 454 ? 12.572   -18.723  1.354    1.00 72.10  ?  451 PRO Y CA  1 
ATOM 29244 C C   . PRO I  1 454 ? 13.648   -19.777  1.552    1.00 68.96  ?  451 PRO Y C   1 
ATOM 29245 O O   . PRO I  1 454 ? 13.526   -20.620  2.451    1.00 64.39  ?  451 PRO Y O   1 
ATOM 29246 C CB  . PRO I  1 454 ? 11.837   -18.895  0.016    1.00 73.78  ?  451 PRO Y CB  1 
ATOM 29247 C CG  . PRO I  1 454 ? 11.515   -17.506  -0.427   1.00 76.51  ?  451 PRO Y CG  1 
ATOM 29248 C CD  . PRO I  1 454 ? 12.664   -16.666  0.034    1.00 73.16  ?  451 PRO Y CD  1 
ATOM 29249 N N   . LEU I  1 455 ? 14.700   -19.763  0.730    1.00 67.78  ?  452 LEU Y N   1 
ATOM 29250 C CA  . LEU I  1 455 ? 15.750   -20.768  0.871    1.00 67.47  ?  452 LEU Y CA  1 
ATOM 29251 C C   . LEU I  1 455 ? 16.482   -20.619  2.198    1.00 67.80  ?  452 LEU Y C   1 
ATOM 29252 O O   . LEU I  1 455 ? 16.891   -21.617  2.804    1.00 73.93  ?  452 LEU Y O   1 
ATOM 29253 C CB  . LEU I  1 455 ? 16.731   -20.679  -0.298   1.00 62.13  ?  452 LEU Y CB  1 
ATOM 29254 C CG  . LEU I  1 455 ? 17.773   -21.798  -0.348   1.00 61.74  ?  452 LEU Y CG  1 
ATOM 29255 C CD1 . LEU I  1 455 ? 17.096   -23.152  -0.493   1.00 61.27  ?  452 LEU Y CD1 1 
ATOM 29256 C CD2 . LEU I  1 455 ? 18.770   -21.571  -1.471   1.00 67.33  ?  452 LEU Y CD2 1 
ATOM 29257 N N   . GLY I  1 456 ? 16.659   -19.382  2.665    1.00 63.42  ?  453 GLY Y N   1 
ATOM 29258 C CA  . GLY I  1 456 ? 17.276   -19.177  3.965    1.00 63.82  ?  453 GLY Y CA  1 
ATOM 29259 C C   . GLY I  1 456 ? 16.440   -19.738  5.099    1.00 63.93  ?  453 GLY Y C   1 
ATOM 29260 O O   . GLY I  1 456 ? 16.970   -20.348  6.030    1.00 64.02  ?  453 GLY Y O   1 
ATOM 29261 N N   . ARG I  1 457 ? 15.121   -19.537  5.036    1.00 65.29  ?  454 ARG Y N   1 
ATOM 29262 C CA  . ARG I  1 457 ? 14.234   -20.116  6.039    1.00 65.37  ?  454 ARG Y CA  1 
ATOM 29263 C C   . ARG I  1 457 ? 14.320   -21.637  6.036    1.00 68.68  ?  454 ARG Y C   1 
ATOM 29264 O O   . ARG I  1 457 ? 14.363   -22.268  7.099    1.00 71.70  ?  454 ARG Y O   1 
ATOM 29265 C CB  . ARG I  1 457 ? 12.796   -19.662  5.790    1.00 68.35  ?  454 ARG Y CB  1 
ATOM 29266 C CG  . ARG I  1 457 ? 12.505   -18.234  6.215    1.00 68.57  ?  454 ARG Y CG  1 
ATOM 29267 C CD  . ARG I  1 457 ? 11.149   -17.782  5.697    1.00 68.09  ?  454 ARG Y CD  1 
ATOM 29268 N NE  . ARG I  1 457 ? 11.274   -16.800  4.622    1.00 80.35  ?  454 ARG Y NE  1 
ATOM 29269 C CZ  . ARG I  1 457 ? 10.330   -16.556  3.719    1.00 87.75  ?  454 ARG Y CZ  1 
ATOM 29270 N NH1 . ARG I  1 457 ? 9.189    -17.228  3.751    1.00 92.86  ?  454 ARG Y NH1 1 
ATOM 29271 N NH2 . ARG I  1 457 ? 10.529   -15.642  2.778    1.00 85.79  ?  454 ARG Y NH2 1 
ATOM 29272 N N   . LYS I  1 458 ? 14.343   -22.244  4.847    1.00 69.82  ?  455 LYS Y N   1 
ATOM 29273 C CA  . LYS I  1 458 ? 14.484   -23.692  4.756    1.00 70.52  ?  455 LYS Y CA  1 
ATOM 29274 C C   . LYS I  1 458 ? 15.838   -24.159  5.274    1.00 76.29  ?  455 LYS Y C   1 
ATOM 29275 O O   . LYS I  1 458 ? 15.949   -25.272  5.799    1.00 96.24  ?  455 LYS Y O   1 
ATOM 29276 C CB  . LYS I  1 458 ? 14.284   -24.146  3.310    1.00 71.48  ?  455 LYS Y CB  1 
ATOM 29277 C CG  . LYS I  1 458 ? 12.902   -23.844  2.752    1.00 72.66  ?  455 LYS Y CG  1 
ATOM 29278 C CD  . LYS I  1 458 ? 12.775   -24.298  1.307    1.00 66.07  ?  455 LYS Y CD  1 
ATOM 29279 C CE  . LYS I  1 458 ? 11.436   -23.887  0.715    1.00 62.52  ?  455 LYS Y CE  1 
ATOM 29280 N NZ  . LYS I  1 458 ? 11.273   -24.381  -0.679   1.00 76.42  ?  455 LYS Y NZ  1 
ATOM 29281 N N   . PHE I  1 459 ? 16.871   -23.326  5.139    1.00 67.06  ?  456 PHE Y N   1 
ATOM 29282 C CA  . PHE I  1 459 ? 18.201   -23.707  5.602    1.00 70.03  ?  456 PHE Y CA  1 
ATOM 29283 C C   . PHE I  1 459 ? 18.279   -23.729  7.123    1.00 75.28  ?  456 PHE Y C   1 
ATOM 29284 O O   . PHE I  1 459 ? 18.910   -24.620  7.705    1.00 82.69  ?  456 PHE Y O   1 
ATOM 29285 C CB  . PHE I  1 459 ? 19.244   -22.754  5.025    1.00 63.14  ?  456 PHE Y CB  1 
ATOM 29286 C CG  . PHE I  1 459 ? 20.628   -22.960  5.568    1.00 65.71  ?  456 PHE Y CG  1 
ATOM 29287 C CD1 . PHE I  1 459 ? 21.413   -24.009  5.120    1.00 71.80  ?  456 PHE Y CD1 1 
ATOM 29288 C CD2 . PHE I  1 459 ? 21.151   -22.095  6.513    1.00 71.20  ?  456 PHE Y CD2 1 
ATOM 29289 C CE1 . PHE I  1 459 ? 22.690   -24.197  5.612    1.00 81.11  ?  456 PHE Y CE1 1 
ATOM 29290 C CE2 . PHE I  1 459 ? 22.427   -22.278  7.010    1.00 83.45  ?  456 PHE Y CE2 1 
ATOM 29291 C CZ  . PHE I  1 459 ? 23.198   -23.330  6.559    1.00 78.88  ?  456 PHE Y CZ  1 
ATOM 29292 N N   . LEU I  1 460 ? 17.657   -22.750  7.784    1.00 67.73  ?  457 LEU Y N   1 
ATOM 29293 C CA  . LEU I  1 460 ? 17.704   -22.697  9.241    1.00 68.69  ?  457 LEU Y CA  1 
ATOM 29294 C C   . LEU I  1 460 ? 17.029   -23.914  9.861    1.00 75.22  ?  457 LEU Y C   1 
ATOM 29295 O O   . LEU I  1 460 ? 17.506   -24.453  10.867   1.00 87.07  ?  457 LEU Y O   1 
ATOM 29296 C CB  . LEU I  1 460 ? 17.050   -21.408  9.739    1.00 60.97  ?  457 LEU Y CB  1 
ATOM 29297 C CG  . LEU I  1 460 ? 17.648   -20.091  9.236    1.00 61.26  ?  457 LEU Y CG  1 
ATOM 29298 C CD1 . LEU I  1 460 ? 16.910   -18.905  9.838    1.00 61.84  ?  457 LEU Y CD1 1 
ATOM 29299 C CD2 . LEU I  1 460 ? 19.137   -20.013  9.541    1.00 61.36  ?  457 LEU Y CD2 1 
ATOM 29300 N N   . LEU I  1 461 ? 15.926   -24.367  9.271    1.00 67.56  ?  458 LEU Y N   1 
ATOM 29301 C CA  . LEU I  1 461 ? 15.156   -25.483  9.798    1.00 83.01  ?  458 LEU Y CA  1 
ATOM 29302 C C   . LEU I  1 461 ? 15.628   -26.833  9.274    1.00 97.04  ?  458 LEU Y C   1 
ATOM 29303 O O   . LEU I  1 461 ? 14.918   -27.830  9.443    1.00 109.88 ?  458 LEU Y O   1 
ATOM 29304 C CB  . LEU I  1 461 ? 13.672   -25.296  9.472    1.00 83.49  ?  458 LEU Y CB  1 
ATOM 29305 C CG  . LEU I  1 461 ? 13.076   -23.923  9.783    1.00 104.81 ?  458 LEU Y CG  1 
ATOM 29306 C CD1 . LEU I  1 461 ? 11.624   -23.858  9.336    1.00 108.38 ?  458 LEU Y CD1 1 
ATOM 29307 C CD2 . LEU I  1 461 ? 13.201   -23.603  11.265   1.00 110.68 ?  458 LEU Y CD2 1 
ATOM 29308 N N   . GLN I  1 462 ? 16.800   -26.893  8.647    1.00 98.56  ?  459 GLN Y N   1 
ATOM 29309 C CA  . GLN I  1 462 ? 17.290   -28.130  8.057    1.00 95.53  ?  459 GLN Y CA  1 
ATOM 29310 C C   . GLN I  1 462 ? 18.810   -28.155  8.156    1.00 90.23  ?  459 GLN Y C   1 
ATOM 29311 O O   . GLN I  1 462 ? 19.433   -27.234  8.691    1.00 78.93  ?  459 GLN Y O   1 
ATOM 29312 C CB  . GLN I  1 462 ? 16.820   -28.266  6.604    1.00 100.18 ?  459 GLN Y CB  1 
ATOM 29313 C CG  . GLN I  1 462 ? 16.411   -29.674  6.200    1.00 111.38 ?  459 GLN Y CG  1 
ATOM 29314 C CD  . GLN I  1 462 ? 15.747   -29.716  4.836    1.00 122.07 ?  459 GLN Y CD  1 
ATOM 29315 O OE1 . GLN I  1 462 ? 15.281   -28.696  4.328    1.00 122.18 ?  459 GLN Y OE1 1 
ATOM 29316 N NE2 . GLN I  1 462 ? 15.697   -30.901  4.237    1.00 124.09 ?  459 GLN Y NE2 1 
ATOM 29317 N N   . SER I  1 463 ? 19.399   -29.230  7.634    1.00 111.39 ?  460 SER Y N   1 
ATOM 29318 C CA  . SER I  1 463 ? 20.848   -29.427  7.627    1.00 120.39 ?  460 SER Y CA  1 
ATOM 29319 C C   . SER I  1 463 ? 21.448   -29.307  9.026    1.00 131.93 ?  460 SER Y C   1 
ATOM 29320 O O   . SER I  1 463 ? 21.118   -30.084  9.923    1.00 127.97 ?  460 SER Y O   1 
ATOM 29321 C CB  . SER I  1 463 ? 21.519   -28.429  6.677    1.00 106.92 ?  460 SER Y CB  1 
ATOM 29322 O OG  . SER I  1 463 ? 22.907   -28.692  6.549    1.00 91.84  ?  460 SER Y OG  1 
ATOM 29323 N N   . LYS J  1 15  ? 31.376   -82.588  -0.884   1.00 71.45  ?  12  LYS b N   1 
ATOM 29324 C CA  . LYS J  1 15  ? 32.383   -82.574  -1.938   1.00 69.10  ?  12  LYS b CA  1 
ATOM 29325 C C   . LYS J  1 15  ? 32.938   -81.162  -2.156   1.00 78.50  ?  12  LYS b C   1 
ATOM 29326 O O   . LYS J  1 15  ? 34.141   -80.990  -2.360   1.00 78.91  ?  12  LYS b O   1 
ATOM 29327 C CB  . LYS J  1 15  ? 31.786   -83.144  -3.241   1.00 38.97  ?  12  LYS b CB  1 
ATOM 29328 C CG  . LYS J  1 15  ? 32.704   -83.105  -4.463   1.00 38.93  ?  12  LYS b CG  1 
ATOM 29329 C CD  . LYS J  1 15  ? 32.696   -84.456  -5.193   1.00 38.42  ?  12  LYS b CD  1 
ATOM 29330 C CE  . LYS J  1 15  ? 32.039   -84.397  -6.564   1.00 37.79  ?  12  LYS b CE  1 
ATOM 29331 N NZ  . LYS J  1 15  ? 31.087   -85.529  -6.772   1.00 37.16  ?  12  LYS b NZ  1 
ATOM 29332 N N   . VAL J  1 16  ? 32.052   -80.167  -2.139   1.00 69.33  ?  13  VAL b N   1 
ATOM 29333 C CA  . VAL J  1 16  ? 32.404   -78.762  -2.334   1.00 67.40  ?  13  VAL b CA  1 
ATOM 29334 C C   . VAL J  1 16  ? 32.309   -77.970  -1.029   1.00 68.48  ?  13  VAL b C   1 
ATOM 29335 O O   . VAL J  1 16  ? 31.317   -78.081  -0.295   1.00 69.44  ?  13  VAL b O   1 
ATOM 29336 C CB  . VAL J  1 16  ? 31.523   -78.124  -3.418   1.00 83.79  ?  13  VAL b CB  1 
ATOM 29337 C CG1 . VAL J  1 16  ? 31.979   -76.697  -3.702   1.00 63.91  ?  13  VAL b CG1 1 
ATOM 29338 C CG2 . VAL J  1 16  ? 31.562   -78.974  -4.678   1.00 89.24  ?  13  VAL b CG2 1 
ATOM 29339 N N   . VAL J  1 17  ? 33.354   -77.190  -0.731   1.00 74.96  ?  14  VAL b N   1 
ATOM 29340 C CA  . VAL J  1 17  ? 33.392   -76.273  0.405    1.00 76.27  ?  14  VAL b CA  1 
ATOM 29341 C C   . VAL J  1 17  ? 33.535   -74.854  -0.148   1.00 76.02  ?  14  VAL b C   1 
ATOM 29342 O O   . VAL J  1 17  ? 34.026   -74.639  -1.260   1.00 76.75  ?  14  VAL b O   1 
ATOM 29343 C CB  . VAL J  1 17  ? 34.527   -76.584  1.406    1.00 84.60  ?  14  VAL b CB  1 
ATOM 29344 C CG1 . VAL J  1 17  ? 34.355   -77.974  1.992    1.00 86.63  ?  14  VAL b CG1 1 
ATOM 29345 C CG2 . VAL J  1 17  ? 35.899   -76.434  0.742    1.00 83.79  ?  14  VAL b CG2 1 
ATOM 29346 N N   . ALA J  1 18  ? 33.079   -73.881  0.643    1.00 75.12  ?  15  ALA b N   1 
ATOM 29347 C CA  . ALA J  1 18  ? 33.179   -72.476  0.262    1.00 85.19  ?  15  ALA b CA  1 
ATOM 29348 C C   . ALA J  1 18  ? 34.630   -72.000  0.317    1.00 74.50  ?  15  ALA b C   1 
ATOM 29349 O O   . ALA J  1 18  ? 35.466   -72.553  1.036    1.00 73.95  ?  15  ALA b O   1 
ATOM 29350 C CB  . ALA J  1 18  ? 32.314   -71.604  1.172    1.00 88.60  ?  15  ALA b CB  1 
ATOM 29351 N N   . THR J  1 19  ? 34.922   -70.947  -0.453   1.00 64.63  ?  16  THR b N   1 
ATOM 29352 C CA  . THR J  1 19  ? 36.272   -70.390  -0.481   1.00 65.18  ?  16  THR b CA  1 
ATOM 29353 C C   . THR J  1 19  ? 36.671   -69.753  0.842    1.00 67.80  ?  16  THR b C   1 
ATOM 29354 O O   . THR J  1 19  ? 37.868   -69.606  1.107    1.00 69.11  ?  16  THR b O   1 
ATOM 29355 C CB  . THR J  1 19  ? 36.399   -69.352  -1.596   1.00 75.44  ?  16  THR b CB  1 
ATOM 29356 O OG1 . THR J  1 19  ? 35.448   -68.301  -1.381   1.00 80.13  ?  16  THR b OG1 1 
ATOM 29357 C CG2 . THR J  1 19  ? 36.154   -69.993  -2.954   1.00 58.41  ?  16  THR b CG2 1 
ATOM 29358 N N   . ASP J  1 20  ? 35.700   -69.365  1.671    1.00 64.52  ?  17  ASP b N   1 
ATOM 29359 C CA  . ASP J  1 20  ? 36.017   -68.747  2.954    1.00 81.94  ?  17  ASP b CA  1 
ATOM 29360 C C   . ASP J  1 20  ? 36.744   -69.701  3.892    1.00 85.66  ?  17  ASP b C   1 
ATOM 29361 O O   . ASP J  1 20  ? 37.343   -69.251  4.876    1.00 91.12  ?  17  ASP b O   1 
ATOM 29362 C CB  . ASP J  1 20  ? 34.737   -68.231  3.613    1.00 90.70  ?  17  ASP b CB  1 
ATOM 29363 C CG  . ASP J  1 20  ? 33.923   -67.345  2.689    1.00 85.77  ?  17  ASP b CG  1 
ATOM 29364 O OD1 . ASP J  1 20  ? 34.420   -67.011  1.593    1.00 79.65  ?  17  ASP b OD1 1 
ATOM 29365 O OD2 . ASP J  1 20  ? 32.785   -66.985  3.057    1.00 82.90  -1 17  ASP b OD2 1 
ATOM 29366 N N   . ALA J  1 21  ? 36.705   -71.005  3.613    1.00 69.98  ?  18  ALA b N   1 
ATOM 29367 C CA  . ALA J  1 21  ? 37.345   -71.978  4.490    1.00 72.36  ?  18  ALA b CA  1 
ATOM 29368 C C   . ALA J  1 21  ? 38.840   -72.111  4.226    1.00 72.75  ?  18  ALA b C   1 
ATOM 29369 O O   . ALA J  1 21  ? 39.598   -72.415  5.154    1.00 75.30  ?  18  ALA b O   1 
ATOM 29370 C CB  . ALA J  1 21  ? 36.667   -73.341  4.342    1.00 63.21  ?  18  ALA b CB  1 
ATOM 29371 N N   . TYR J  1 22  ? 39.287   -71.896  2.985    1.00 74.30  ?  19  TYR b N   1 
ATOM 29372 C CA  . TYR J  1 22  ? 40.684   -72.119  2.630    1.00 79.23  ?  19  TYR b CA  1 
ATOM 29373 C C   . TYR J  1 22  ? 41.345   -70.912  1.970    1.00 74.90  ?  19  TYR b C   1 
ATOM 29374 O O   . TYR J  1 22  ? 42.495   -71.021  1.527    1.00 74.25  ?  19  TYR b O   1 
ATOM 29375 C CB  . TYR J  1 22  ? 40.813   -73.342  1.713    1.00 74.86  ?  19  TYR b CB  1 
ATOM 29376 C CG  . TYR J  1 22  ? 40.015   -73.240  0.432    1.00 71.89  ?  19  TYR b CG  1 
ATOM 29377 C CD1 . TYR J  1 22  ? 38.683   -73.629  0.388    1.00 70.95  ?  19  TYR b CD1 1 
ATOM 29378 C CD2 . TYR J  1 22  ? 40.598   -72.763  -0.735   1.00 70.25  ?  19  TYR b CD2 1 
ATOM 29379 C CE1 . TYR J  1 22  ? 37.950   -73.538  -0.781   1.00 68.41  ?  19  TYR b CE1 1 
ATOM 29380 C CE2 . TYR J  1 22  ? 39.873   -72.669  -1.910   1.00 67.71  ?  19  TYR b CE2 1 
ATOM 29381 C CZ  . TYR J  1 22  ? 38.550   -73.058  -1.927   1.00 66.78  ?  19  TYR b CZ  1 
ATOM 29382 O OH  . TYR J  1 22  ? 37.825   -72.967  -3.093   1.00 64.42  ?  19  TYR b OH  1 
ATOM 29383 N N   . VAL J  1 23  ? 40.660   -69.774  1.884    1.00 78.26  ?  20  VAL b N   1 
ATOM 29384 C CA  . VAL J  1 23  ? 41.223   -68.553  1.315    1.00 69.27  ?  20  VAL b CA  1 
ATOM 29385 C C   . VAL J  1 23  ? 41.151   -67.469  2.382    1.00 71.45  ?  20  VAL b C   1 
ATOM 29386 O O   . VAL J  1 23  ? 40.063   -66.976  2.703    1.00 75.16  ?  20  VAL b O   1 
ATOM 29387 C CB  . VAL J  1 23  ? 40.494   -68.116  0.038    1.00 58.20  ?  20  VAL b CB  1 
ATOM 29388 C CG1 . VAL J  1 23  ? 41.112   -66.840  -0.507   1.00 58.70  ?  20  VAL b CG1 1 
ATOM 29389 C CG2 . VAL J  1 23  ? 40.541   -69.221  -1.002   1.00 57.61  ?  20  VAL b CG2 1 
ATOM 29390 N N   . THR J  1 24  ? 42.306   -67.094  2.926    1.00 68.82  ?  21  THR b N   1 
ATOM 29391 C CA  . THR J  1 24  ? 42.360   -66.075  3.964    1.00 71.37  ?  21  THR b CA  1 
ATOM 29392 C C   . THR J  1 24  ? 42.377   -64.681  3.350    1.00 70.69  ?  21  THR b C   1 
ATOM 29393 O O   . THR J  1 24  ? 43.042   -64.437  2.339    1.00 69.48  ?  21  THR b O   1 
ATOM 29394 C CB  . THR J  1 24  ? 43.593   -66.272  4.847    1.00 83.26  ?  21  THR b CB  1 
ATOM 29395 O OG1 . THR J  1 24  ? 44.775   -66.255  4.036    1.00 98.35  ?  21  THR b OG1 1 
ATOM 29396 C CG2 . THR J  1 24  ? 43.511   -67.598  5.592    1.00 77.90  ?  21  THR b CG2 1 
ATOM 29397 N N   . ARG J  1 25  ? 41.640   -63.767  3.971    1.00 76.02  ?  22  ARG b N   1 
ATOM 29398 C CA  . ARG J  1 25  ? 41.521   -62.399  3.492    1.00 75.67  ?  22  ARG b CA  1 
ATOM 29399 C C   . ARG J  1 25  ? 42.592   -61.518  4.125    1.00 78.91  ?  22  ARG b C   1 
ATOM 29400 O O   . ARG J  1 25  ? 43.089   -61.798  5.218    1.00 81.78  ?  22  ARG b O   1 
ATOM 29401 C CB  . ARG J  1 25  ? 40.134   -61.839  3.814    1.00 78.25  ?  22  ARG b CB  1 
ATOM 29402 C CG  . ARG J  1 25  ? 38.981   -62.646  3.235    1.00 83.25  ?  22  ARG b CG  1 
ATOM 29403 C CD  . ARG J  1 25  ? 38.637   -62.226  1.816    1.00 79.17  ?  22  ARG b CD  1 
ATOM 29404 N NE  . ARG J  1 25  ? 37.576   -63.058  1.252    1.00 73.22  ?  22  ARG b NE  1 
ATOM 29405 C CZ  . ARG J  1 25  ? 36.938   -62.793  0.117    1.00 83.13  ?  22  ARG b CZ  1 
ATOM 29406 N NH1 . ARG J  1 25  ? 37.247   -61.710  -0.584   1.00 89.07  ?  22  ARG b NH1 1 
ATOM 29407 N NH2 . ARG J  1 25  ? 35.986   -63.608  -0.317   1.00 79.41  ?  22  ARG b NH2 1 
ATOM 29408 N N   . THR J  1 26  ? 42.945   -60.446  3.424    1.00 81.37  ?  23  THR b N   1 
ATOM 29409 C CA  . THR J  1 26  ? 43.912   -59.472  3.912    1.00 84.57  ?  23  THR b CA  1 
ATOM 29410 C C   . THR J  1 26  ? 43.253   -58.095  3.990    1.00 86.23  ?  23  THR b C   1 
ATOM 29411 O O   . THR J  1 26  ? 42.050   -57.941  3.758    1.00 83.35  ?  23  THR b O   1 
ATOM 29412 C CB  . THR J  1 26  ? 45.153   -59.441  3.018    1.00 78.59  ?  23  THR b CB  1 
ATOM 29413 O OG1 . THR J  1 26  ? 44.794   -58.953  1.719    1.00 76.95  ?  23  THR b OG1 1 
ATOM 29414 C CG2 . THR J  1 26  ? 45.751   -60.832  2.886    1.00 77.92  ?  23  THR b CG2 1 
ATOM 29415 N N   . ASN J  1 27  ? 44.057   -57.085  4.319    1.00 86.97  ?  24  ASN b N   1 
ATOM 29416 C CA  . ASN J  1 27  ? 43.595   -55.706  4.382    1.00 90.54  ?  24  ASN b CA  1 
ATOM 29417 C C   . ASN J  1 27  ? 44.074   -54.880  3.197    1.00 92.23  ?  24  ASN b C   1 
ATOM 29418 O O   . ASN J  1 27  ? 43.868   -53.662  3.178    1.00 106.23 ?  24  ASN b O   1 
ATOM 29419 C CB  . ASN J  1 27  ? 44.047   -55.054  5.689    1.00 99.99  ?  24  ASN b CB  1 
ATOM 29420 C CG  . ASN J  1 27  ? 43.422   -55.700  6.907    1.00 119.59 ?  24  ASN b CG  1 
ATOM 29421 O OD1 . ASN J  1 27  ? 42.297   -56.198  6.851    1.00 126.51 ?  24  ASN b OD1 1 
ATOM 29422 N ND2 . ASN J  1 27  ? 44.150   -55.698  8.017    1.00 120.26 ?  24  ASN b ND2 1 
ATOM 29423 N N   . ILE J  1 28  ? 44.709   -55.509  2.215    1.00 85.57  ?  25  ILE b N   1 
ATOM 29424 C CA  . ILE J  1 28  ? 45.273   -54.804  1.071    1.00 81.21  ?  25  ILE b CA  1 
ATOM 29425 C C   . ILE J  1 28  ? 44.219   -54.743  -0.026   1.00 77.41  ?  25  ILE b C   1 
ATOM 29426 O O   . ILE J  1 28  ? 43.768   -55.780  -0.524   1.00 81.22  ?  25  ILE b O   1 
ATOM 29427 C CB  . ILE J  1 28  ? 46.551   -55.490  0.570    1.00 80.27  ?  25  ILE b CB  1 
ATOM 29428 C CG1 . ILE J  1 28  ? 47.393   -55.976  1.752    1.00 83.47  ?  25  ILE b CG1 1 
ATOM 29429 C CG2 . ILE J  1 28  ? 47.360   -54.533  -0.285   1.00 81.24  ?  25  ILE b CG2 1 
ATOM 29430 C CD1 . ILE J  1 28  ? 47.938   -54.860  2.616    1.00 87.75  ?  25  ILE b CD1 1 
ATOM 29431 N N   . PHE J  1 29  ? 43.824   -53.530  -0.402   1.00 68.74  ?  26  PHE b N   1 
ATOM 29432 C CA  . PHE J  1 29  ? 42.845   -53.315  -1.455   1.00 68.05  ?  26  PHE b CA  1 
ATOM 29433 C C   . PHE J  1 29  ? 43.473   -52.519  -2.589   1.00 68.39  ?  26  PHE b C   1 
ATOM 29434 O O   . PHE J  1 29  ? 44.348   -51.676  -2.369   1.00 69.22  ?  26  PHE b O   1 
ATOM 29435 C CB  . PHE J  1 29  ? 41.606   -52.581  -0.928   1.00 68.28  ?  26  PHE b CB  1 
ATOM 29436 C CG  . PHE J  1 29  ? 40.851   -53.342  0.125    1.00 68.43  ?  26  PHE b CG  1 
ATOM 29437 C CD1 . PHE J  1 29  ? 39.889   -54.273  -0.229   1.00 65.31  ?  26  PHE b CD1 1 
ATOM 29438 C CD2 . PHE J  1 29  ? 41.099   -53.120  1.470    1.00 71.97  ?  26  PHE b CD2 1 
ATOM 29439 C CE1 . PHE J  1 29  ? 39.191   -54.971  0.738    1.00 65.73  ?  26  PHE b CE1 1 
ATOM 29440 C CE2 . PHE J  1 29  ? 40.404   -53.815  2.441    1.00 72.36  ?  26  PHE b CE2 1 
ATOM 29441 C CZ  . PHE J  1 29  ? 39.449   -54.741  2.075    1.00 69.24  ?  26  PHE b CZ  1 
ATOM 29442 N N   . TYR J  1 30  ? 43.018   -52.798  -3.809   1.00 72.12  ?  27  TYR b N   1 
ATOM 29443 C CA  . TYR J  1 30  ? 43.527   -52.147  -5.006   1.00 71.74  ?  27  TYR b CA  1 
ATOM 29444 C C   . TYR J  1 30  ? 42.370   -51.695  -5.884   1.00 74.19  ?  27  TYR b C   1 
ATOM 29445 O O   . TYR J  1 30  ? 41.309   -52.323  -5.914   1.00 82.48  ?  27  TYR b O   1 
ATOM 29446 C CB  . TYR J  1 30  ? 44.438   -53.083  -5.809   1.00 73.12  ?  27  TYR b CB  1 
ATOM 29447 C CG  . TYR J  1 30  ? 45.834   -53.212  -5.252   1.00 76.24  ?  27  TYR b CG  1 
ATOM 29448 C CD1 . TYR J  1 30  ? 46.127   -54.150  -4.272   1.00 77.15  ?  27  TYR b CD1 1 
ATOM 29449 C CD2 . TYR J  1 30  ? 46.861   -52.397  -5.707   1.00 78.48  ?  27  TYR b CD2 1 
ATOM 29450 C CE1 . TYR J  1 30  ? 47.403   -54.274  -3.762   1.00 80.13  ?  27  TYR b CE1 1 
ATOM 29451 C CE2 . TYR J  1 30  ? 48.141   -52.512  -5.201   1.00 81.57  ?  27  TYR b CE2 1 
ATOM 29452 C CZ  . TYR J  1 30  ? 48.407   -53.452  -4.228   1.00 82.34  ?  27  TYR b CZ  1 
ATOM 29453 O OH  . TYR J  1 30  ? 49.680   -53.570  -3.720   1.00 85.54  ?  27  TYR b OH  1 
ATOM 29454 N N   . HIS J  1 31  ? 42.589   -50.597  -6.603   1.00 78.73  ?  28  HIS b N   1 
ATOM 29455 C CA  . HIS J  1 31  ? 41.635   -50.082  -7.575   1.00 75.10  ?  28  HIS b CA  1 
ATOM 29456 C C   . HIS J  1 31  ? 42.187   -50.262  -8.983   1.00 82.42  ?  28  HIS b C   1 
ATOM 29457 O O   . HIS J  1 31  ? 43.395   -50.137  -9.208   1.00 83.30  ?  28  HIS b O   1 
ATOM 29458 C CB  . HIS J  1 31  ? 41.328   -48.603  -7.324   1.00 76.37  ?  28  HIS b CB  1 
ATOM 29459 C CG  . HIS J  1 31  ? 40.496   -47.970  -8.396   1.00 74.41  ?  28  HIS b CG  1 
ATOM 29460 N ND1 . HIS J  1 31  ? 41.040   -47.454  -9.552   1.00 74.38  ?  28  HIS b ND1 1 
ATOM 29461 C CD2 . HIS J  1 31  ? 39.159   -47.773  -8.489   1.00 72.60  ?  28  HIS b CD2 1 
ATOM 29462 C CE1 . HIS J  1 31  ? 40.075   -46.967  -10.312  1.00 72.55  ?  28  HIS b CE1 1 
ATOM 29463 N NE2 . HIS J  1 31  ? 38.924   -47.147  -9.689   1.00 71.44  ?  28  HIS b NE2 1 
ATOM 29464 N N   . ALA J  1 32  ? 41.295   -50.553  -9.927   1.00 80.24  ?  29  ALA b N   1 
ATOM 29465 C CA  . ALA J  1 32  ? 41.682   -50.732  -11.322  1.00 80.95  ?  29  ALA b CA  1 
ATOM 29466 C C   . ALA J  1 32  ? 40.514   -50.327  -12.207  1.00 85.40  ?  29  ALA b C   1 
ATOM 29467 O O   . ALA J  1 32  ? 39.414   -50.869  -12.068  1.00 81.82  ?  29  ALA b O   1 
ATOM 29468 C CB  . ALA J  1 32  ? 42.094   -52.179  -11.598  1.00 76.21  ?  29  ALA b CB  1 
ATOM 29469 N N   . SER J  1 33  ? 40.753   -49.383  -13.111  1.00 96.65  ?  30  SER b N   1 
ATOM 29470 C CA  . SER J  1 33  ? 39.734   -48.894  -14.028  1.00 89.03  ?  30  SER b CA  1 
ATOM 29471 C C   . SER J  1 33  ? 40.177   -49.151  -15.461  1.00 69.76  ?  30  SER b C   1 
ATOM 29472 O O   . SER J  1 33  ? 41.350   -48.971  -15.802  1.00 82.97  ?  30  SER b O   1 
ATOM 29473 C CB  . SER J  1 33  ? 39.468   -47.400  -13.818  1.00 103.26 ?  30  SER b CB  1 
ATOM 29474 O OG  . SER J  1 33  ? 40.628   -46.635  -14.095  1.00 126.93 ?  30  SER b OG  1 
ATOM 29475 N N   . SER J  1 34  ? 39.233   -49.575  -16.296  1.00 66.24  ?  31  SER b N   1 
ATOM 29476 C CA  . SER J  1 34  ? 39.517   -49.835  -17.700  1.00 65.21  ?  31  SER b CA  1 
ATOM 29477 C C   . SER J  1 34  ? 39.546   -48.571  -18.546  1.00 70.89  ?  31  SER b C   1 
ATOM 29478 O O   . SER J  1 34  ? 39.775   -48.670  -19.757  1.00 78.05  ?  31  SER b O   1 
ATOM 29479 C CB  . SER J  1 34  ? 38.480   -50.801  -18.276  1.00 63.72  ?  31  SER b CB  1 
ATOM 29480 O OG  . SER J  1 34  ? 37.201   -50.197  -18.314  1.00 63.88  ?  31  SER b OG  1 
ATOM 29481 N N   . SER J  1 35  ? 39.303   -47.402  -17.947  1.00 67.03  ?  32  SER b N   1 
ATOM 29482 C CA  . SER J  1 35  ? 39.149   -46.150  -18.683  1.00 70.54  ?  32  SER b CA  1 
ATOM 29483 C C   . SER J  1 35  ? 38.000   -46.255  -19.680  1.00 68.08  ?  32  SER b C   1 
ATOM 29484 O O   . SER J  1 35  ? 37.173   -47.168  -19.589  1.00 75.62  ?  32  SER b O   1 
ATOM 29485 C CB  . SER J  1 35  ? 40.451   -45.762  -19.393  1.00 73.61  ?  32  SER b CB  1 
ATOM 29486 O OG  . SER J  1 35  ? 41.473   -45.461  -18.458  1.00 78.50  ?  32  SER b OG  1 
ATOM 29487 N N   . ARG J  1 36  ? 37.932   -45.325  -20.627  1.00 63.57  ?  33  ARG b N   1 
ATOM 29488 C CA  . ARG J  1 36  ? 36.837   -45.313  -21.586  1.00 62.98  ?  33  ARG b CA  1 
ATOM 29489 C C   . ARG J  1 36  ? 37.058   -46.370  -22.660  1.00 62.51  ?  33  ARG b C   1 
ATOM 29490 O O   . ARG J  1 36  ? 38.128   -46.435  -23.271  1.00 62.91  ?  33  ARG b O   1 
ATOM 29491 C CB  . ARG J  1 36  ? 36.699   -43.934  -22.230  1.00 76.66  ?  33  ARG b CB  1 
ATOM 29492 C CG  . ARG J  1 36  ? 35.768   -42.983  -21.495  1.00 76.97  ?  33  ARG b CG  1 
ATOM 29493 C CD  . ARG J  1 36  ? 34.781   -42.344  -22.460  1.00 74.52  ?  33  ARG b CD  1 
ATOM 29494 N NE  . ARG J  1 36  ? 35.454   -41.727  -23.600  1.00 71.94  ?  33  ARG b NE  1 
ATOM 29495 C CZ  . ARG J  1 36  ? 35.793   -40.444  -23.663  1.00 79.81  ?  33  ARG b CZ  1 
ATOM 29496 N NH1 . ARG J  1 36  ? 35.520   -39.633  -22.650  1.00 79.34  ?  33  ARG b NH1 1 
ATOM 29497 N NH2 . ARG J  1 36  ? 36.405   -39.971  -24.740  1.00 87.05  ?  33  ARG b NH2 1 
ATOM 29498 N N   . LEU J  1 37  ? 36.042   -47.201  -22.881  1.00 60.90  ?  34  LEU b N   1 
ATOM 29499 C CA  . LEU J  1 37  ? 36.048   -48.215  -23.929  1.00 59.29  ?  34  LEU b CA  1 
ATOM 29500 C C   . LEU J  1 37  ? 34.950   -47.866  -24.922  1.00 60.52  ?  34  LEU b C   1 
ATOM 29501 O O   . LEU J  1 37  ? 33.782   -47.738  -24.538  1.00 75.81  ?  34  LEU b O   1 
ATOM 29502 C CB  . LEU J  1 37  ? 35.832   -49.615  -23.351  1.00 57.75  ?  34  LEU b CB  1 
ATOM 29503 C CG  . LEU J  1 37  ? 36.757   -50.032  -22.208  1.00 58.24  ?  34  LEU b CG  1 
ATOM 29504 C CD1 . LEU J  1 37  ? 36.384   -51.413  -21.695  1.00 57.40  ?  34  LEU b CD1 1 
ATOM 29505 C CD2 . LEU J  1 37  ? 38.209   -49.996  -22.652  1.00 60.27  ?  34  LEU b CD2 1 
ATOM 29506 N N   . LEU J  1 38  ? 35.319   -47.714  -26.191  1.00 56.98  ?  35  LEU b N   1 
ATOM 29507 C CA  . LEU J  1 38  ? 34.392   -47.283  -27.228  1.00 56.71  ?  35  LEU b CA  1 
ATOM 29508 C C   . LEU J  1 38  ? 34.261   -48.354  -28.300  1.00 56.11  ?  35  LEU b C   1 
ATOM 29509 O O   . LEU J  1 38  ? 35.257   -48.940  -28.735  1.00 56.23  ?  35  LEU b O   1 
ATOM 29510 C CB  . LEU J  1 38  ? 34.847   -45.967  -27.871  1.00 58.75  ?  35  LEU b CB  1 
ATOM 29511 C CG  . LEU J  1 38  ? 34.682   -44.694  -27.040  1.00 60.23  ?  35  LEU b CG  1 
ATOM 29512 C CD1 . LEU J  1 38  ? 35.241   -43.493  -27.785  1.00 62.62  ?  35  LEU b CD1 1 
ATOM 29513 C CD2 . LEU J  1 38  ? 33.219   -44.474  -26.691  1.00 58.53  ?  35  LEU b CD2 1 
ATOM 29514 N N   . ALA J  1 39  ? 33.021   -48.603  -28.717  1.00 73.80  ?  36  ALA b N   1 
ATOM 29515 C CA  . ALA J  1 39  ? 32.716   -49.530  -29.800  1.00 67.07  ?  36  ALA b CA  1 
ATOM 29516 C C   . ALA J  1 39  ? 31.762   -48.840  -30.760  1.00 51.63  ?  36  ALA b C   1 
ATOM 29517 O O   . ALA J  1 39  ? 30.628   -48.522  -30.390  1.00 48.80  ?  36  ALA b O   1 
ATOM 29518 C CB  . ALA J  1 39  ? 32.103   -50.827  -29.266  1.00 58.90  ?  36  ALA b CB  1 
ATOM 29519 N N   . VAL J  1 40  ? 32.219   -48.609  -31.987  1.00 54.23  ?  37  VAL b N   1 
ATOM 29520 C CA  . VAL J  1 40  ? 31.445   -47.911  -33.006  1.00 49.09  ?  37  VAL b CA  1 
ATOM 29521 C C   . VAL J  1 40  ? 31.318   -48.826  -34.214  1.00 48.61  ?  37  VAL b C   1 
ATOM 29522 O O   . VAL J  1 40  ? 32.324   -49.336  -34.720  1.00 50.63  ?  37  VAL b O   1 
ATOM 29523 C CB  . VAL J  1 40  ? 32.098   -46.573  -33.400  1.00 46.39  ?  37  VAL b CB  1 
ATOM 29524 C CG1 . VAL J  1 40  ? 31.227   -45.829  -34.396  1.00 46.38  ?  37  VAL b CG1 1 
ATOM 29525 C CG2 . VAL J  1 40  ? 32.354   -45.721  -32.167  1.00 46.92  ?  37  VAL b CG2 1 
ATOM 29526 N N   . GLY J  1 41  ? 30.094   -49.033  -34.671  1.00 45.50  ?  38  GLY b N   1 
ATOM 29527 C CA  . GLY J  1 41  ? 29.887   -49.887  -35.815  1.00 45.01  ?  38  GLY b CA  1 
ATOM 29528 C C   . GLY J  1 41  ? 28.483   -49.776  -36.357  1.00 44.55  ?  38  GLY b C   1 
ATOM 29529 O O   . GLY J  1 41  ? 27.796   -48.774  -36.150  1.00 44.76  ?  38  GLY b O   1 
ATOM 29530 N N   . HIS J  1 42  ? 28.064   -50.834  -37.057  1.00 50.90  ?  39  HIS b N   1 
ATOM 29531 C CA  . HIS J  1 42  ? 26.756   -50.902  -37.694  1.00 50.05  ?  39  HIS b CA  1 
ATOM 29532 C C   . HIS J  1 42  ? 25.819   -51.752  -36.852  1.00 48.37  ?  39  HIS b C   1 
ATOM 29533 O O   . HIS J  1 42  ? 26.181   -52.876  -36.476  1.00 48.06  ?  39  HIS b O   1 
ATOM 29534 C CB  . HIS J  1 42  ? 26.878   -51.490  -39.097  1.00 49.88  ?  39  HIS b CB  1 
ATOM 29535 C CG  . HIS J  1 42  ? 25.690   -51.235  -39.970  1.00 52.87  ?  39  HIS b CG  1 
ATOM 29536 N ND1 . HIS J  1 42  ? 24.445   -51.766  -39.712  1.00 61.55  ?  39  HIS b ND1 1 
ATOM 29537 C CD2 . HIS J  1 42  ? 25.560   -50.505  -41.103  1.00 64.68  ?  39  HIS b CD2 1 
ATOM 29538 C CE1 . HIS J  1 42  ? 23.599   -51.372  -40.647  1.00 69.19  ?  39  HIS b CE1 1 
ATOM 29539 N NE2 . HIS J  1 42  ? 24.250   -50.606  -41.503  1.00 65.54  ?  39  HIS b NE2 1 
ATOM 29540 N N   . PRO J  1 43  ? 24.618   -51.260  -36.536  1.00 52.58  ?  40  PRO b N   1 
ATOM 29541 C CA  . PRO J  1 43  ? 23.735   -51.998  -35.620  1.00 51.26  ?  40  PRO b CA  1 
ATOM 29542 C C   . PRO J  1 43  ? 23.088   -53.228  -36.233  1.00 50.87  ?  40  PRO b C   1 
ATOM 29543 O O   . PRO J  1 43  ? 22.451   -53.995  -35.498  1.00 50.04  ?  40  PRO b O   1 
ATOM 29544 C CB  . PRO J  1 43  ? 22.679   -50.954  -35.242  1.00 59.28  ?  40  PRO b CB  1 
ATOM 29545 C CG  . PRO J  1 43  ? 22.627   -50.047  -36.426  1.00 59.39  ?  40  PRO b CG  1 
ATOM 29546 C CD  . PRO J  1 43  ? 24.037   -49.971  -36.950  1.00 57.92  ?  40  PRO b CD  1 
ATOM 29547 N N   . TYR J  1 44  ? 23.225   -53.448  -37.537  1.00 59.43  ?  41  TYR b N   1 
ATOM 29548 C CA  . TYR J  1 44  ? 22.534   -54.536  -38.218  1.00 60.16  ?  41  TYR b CA  1 
ATOM 29549 C C   . TYR J  1 44  ? 23.459   -55.641  -38.699  1.00 60.64  ?  41  TYR b C   1 
ATOM 29550 O O   . TYR J  1 44  ? 23.136   -56.819  -38.532  1.00 61.04  ?  41  TYR b O   1 
ATOM 29551 C CB  . TYR J  1 44  ? 21.742   -53.988  -39.411  1.00 52.99  ?  41  TYR b CB  1 
ATOM 29552 C CG  . TYR J  1 44  ? 20.641   -53.026  -39.026  1.00 52.28  ?  41  TYR b CG  1 
ATOM 29553 C CD1 . TYR J  1 44  ? 20.039   -53.093  -37.777  1.00 51.22  ?  41  TYR b CD1 1 
ATOM 29554 C CD2 . TYR J  1 44  ? 20.208   -52.046  -39.910  1.00 64.89  ?  41  TYR b CD2 1 
ATOM 29555 C CE1 . TYR J  1 44  ? 19.034   -52.215  -37.418  1.00 50.85  ?  41  TYR b CE1 1 
ATOM 29556 C CE2 . TYR J  1 44  ? 19.203   -51.163  -39.561  1.00 72.55  ?  41  TYR b CE2 1 
ATOM 29557 C CZ  . TYR J  1 44  ? 18.620   -51.252  -38.314  1.00 68.67  ?  41  TYR b CZ  1 
ATOM 29558 O OH  . TYR J  1 44  ? 17.620   -50.375  -37.963  1.00 82.18  ?  41  TYR b OH  1 
ATOM 29559 N N   . PHE J  1 45  ? 24.598   -55.298  -39.295  1.00 54.67  ?  42  PHE b N   1 
ATOM 29560 C CA  . PHE J  1 45  ? 25.474   -56.306  -39.877  1.00 65.87  ?  42  PHE b CA  1 
ATOM 29561 C C   . PHE J  1 45  ? 26.886   -55.755  -39.999  1.00 64.94  ?  42  PHE b C   1 
ATOM 29562 O O   . PHE J  1 45  ? 27.099   -54.541  -40.046  1.00 85.63  ?  42  PHE b O   1 
ATOM 29563 C CB  . PHE J  1 45  ? 24.962   -56.751  -41.248  1.00 73.45  ?  42  PHE b CB  1 
ATOM 29564 C CG  . PHE J  1 45  ? 24.574   -55.609  -42.146  1.00 75.00  ?  42  PHE b CG  1 
ATOM 29565 C CD1 . PHE J  1 45  ? 25.532   -54.920  -42.875  1.00 73.99  ?  42  PHE b CD1 1 
ATOM 29566 C CD2 . PHE J  1 45  ? 23.246   -55.235  -42.275  1.00 69.76  ?  42  PHE b CD2 1 
ATOM 29567 C CE1 . PHE J  1 45  ? 25.173   -53.878  -43.708  1.00 72.92  ?  42  PHE b CE1 1 
ATOM 29568 C CE2 . PHE J  1 45  ? 22.881   -54.193  -43.107  1.00 69.13  ?  42  PHE b CE2 1 
ATOM 29569 C CZ  . PHE J  1 45  ? 23.846   -53.514  -43.823  1.00 73.89  ?  42  PHE b CZ  1 
ATOM 29570 N N   . SER J  1 46  ? 27.849   -56.671  -40.058  1.00 60.44  ?  43  SER b N   1 
ATOM 29571 C CA  . SER J  1 46  ? 29.234   -56.285  -40.288  1.00 67.66  ?  43  SER b CA  1 
ATOM 29572 C C   . SER J  1 46  ? 29.436   -55.863  -41.740  1.00 84.07  ?  43  SER b C   1 
ATOM 29573 O O   . SER J  1 46  ? 28.736   -56.320  -42.649  1.00 97.12  ?  43  SER b O   1 
ATOM 29574 C CB  . SER J  1 46  ? 30.175   -57.438  -39.941  1.00 85.20  ?  43  SER b CB  1 
ATOM 29575 O OG  . SER J  1 46  ? 29.903   -58.577  -40.741  1.00 90.71  ?  43  SER b OG  1 
ATOM 29576 N N   . ILE J  1 47  ? 30.410   -54.984  -41.953  1.00 83.04  ?  44  ILE b N   1 
ATOM 29577 C CA  . ILE J  1 47  ? 30.700   -54.420  -43.267  1.00 73.41  ?  44  ILE b CA  1 
ATOM 29578 C C   . ILE J  1 47  ? 32.030   -54.989  -43.738  1.00 80.88  ?  44  ILE b C   1 
ATOM 29579 O O   . ILE J  1 47  ? 33.087   -54.662  -43.184  1.00 86.62  ?  44  ILE b O   1 
ATOM 29580 C CB  . ILE J  1 47  ? 30.732   -52.889  -43.231  1.00 66.12  ?  44  ILE b CB  1 
ATOM 29581 C CG1 . ILE J  1 47  ? 29.379   -52.355  -42.761  1.00 65.90  ?  44  ILE b CG1 1 
ATOM 29582 C CG2 . ILE J  1 47  ? 31.086   -52.338  -44.598  1.00 66.52  ?  44  ILE b CG2 1 
ATOM 29583 C CD1 . ILE J  1 47  ? 29.343   -50.867  -42.587  1.00 66.59  ?  44  ILE b CD1 1 
ATOM 29584 N N   . LYS J  1 48  ? 31.983   -55.829  -44.768  1.00 83.78  ?  45  LYS b N   1 
ATOM 29585 C CA  . LYS J  1 48  ? 33.161   -56.508  -45.293  1.00 101.10 ?  45  LYS b CA  1 
ATOM 29586 C C   . LYS J  1 48  ? 33.450   -56.030  -46.710  1.00 107.43 ?  45  LYS b C   1 
ATOM 29587 O O   . LYS J  1 48  ? 32.642   -56.248  -47.619  1.00 122.21 ?  45  LYS b O   1 
ATOM 29588 C CB  . LYS J  1 48  ? 32.967   -58.026  -45.271  1.00 118.00 ?  45  LYS b CB  1 
ATOM 29589 C CG  . LYS J  1 48  ? 32.715   -58.606  -43.884  1.00 117.95 ?  45  LYS b CG  1 
ATOM 29590 C CD  . LYS J  1 48  ? 32.608   -60.126  -43.919  1.00 107.95 ?  45  LYS b CD  1 
ATOM 29591 C CE  . LYS J  1 48  ? 31.422   -60.585  -44.753  1.00 98.19  ?  45  LYS b CE  1 
ATOM 29592 N NZ  . LYS J  1 48  ? 31.282   -62.068  -44.755  1.00 91.08  ?  45  LYS b NZ  1 
ATOM 29593 N N   . ARG J  1 49  ? 34.599   -55.380  -46.895  1.00 99.93  ?  46  ARG b N   1 
ATOM 29594 C CA  . ARG J  1 49  ? 35.105   -55.057  -48.226  1.00 95.22  ?  46  ARG b CA  1 
ATOM 29595 C C   . ARG J  1 49  ? 36.612   -55.285  -48.227  1.00 97.40  ?  46  ARG b C   1 
ATOM 29596 O O   . ARG J  1 49  ? 37.337   -54.693  -47.421  1.00 115.22 ?  46  ARG b O   1 
ATOM 29597 C CB  . ARG J  1 49  ? 34.757   -53.619  -48.656  1.00 80.74  ?  46  ARG b CB  1 
ATOM 29598 C CG  . ARG J  1 49  ? 35.482   -52.502  -47.911  1.00 78.37  ?  46  ARG b CG  1 
ATOM 29599 C CD  . ARG J  1 49  ? 35.344   -51.144  -48.589  1.00 79.71  ?  46  ARG b CD  1 
ATOM 29600 N NE  . ARG J  1 49  ? 34.121   -50.436  -48.230  1.00 77.27  ?  46  ARG b NE  1 
ATOM 29601 C CZ  . ARG J  1 49  ? 33.809   -49.224  -48.679  1.00 90.98  ?  46  ARG b CZ  1 
ATOM 29602 N NH1 . ARG J  1 49  ? 32.677   -48.644  -48.303  1.00 113.04 ?  46  ARG b NH1 1 
ATOM 29603 N NH2 . ARG J  1 49  ? 34.630   -48.590  -49.506  1.00 81.22  ?  46  ARG b NH2 1 
ATOM 29604 N N   . ALA J  1 50  ? 37.078   -56.195  -49.076  1.00 90.94  ?  47  ALA b N   1 
ATOM 29605 C CA  . ALA J  1 50  ? 36.203   -57.041  -49.873  1.00 92.14  ?  47  ALA b CA  1 
ATOM 29606 C C   . ALA J  1 50  ? 36.131   -58.423  -49.242  1.00 101.07 ?  47  ALA b C   1 
ATOM 29607 O O   . ALA J  1 50  ? 35.215   -59.200  -49.512  1.00 102.36 ?  47  ALA b O   1 
ATOM 29608 C CB  . ALA J  1 50  ? 36.707   -57.130  -51.304  1.00 89.67  ?  47  ALA b CB  1 
ATOM 29609 N N   . ASN J  1 51  ? 37.111   -58.715  -48.388  1.00 112.12 ?  48  ASN b N   1 
ATOM 29610 C CA  . ASN J  1 51  ? 37.229   -60.010  -47.733  1.00 117.69 ?  48  ASN b CA  1 
ATOM 29611 C C   . ASN J  1 51  ? 36.972   -59.921  -46.235  1.00 123.96 ?  48  ASN b C   1 
ATOM 29612 O O   . ASN J  1 51  ? 36.103   -60.623  -45.711  1.00 126.88 ?  48  ASN b O   1 
ATOM 29613 C CB  . ASN J  1 51  ? 38.619   -60.606  -48.000  1.00 116.62 ?  48  ASN b CB  1 
ATOM 29614 C CG  . ASN J  1 51  ? 39.027   -60.506  -49.456  1.00 127.52 ?  48  ASN b CG  1 
ATOM 29615 O OD1 . ASN J  1 51  ? 39.986   -59.813  -49.796  1.00 137.44 ?  48  ASN b OD1 1 
ATOM 29616 N ND2 . ASN J  1 51  ? 38.302   -61.201  -50.325  1.00 129.94 ?  48  ASN b ND2 1 
ATOM 29617 N N   . LYS J  1 52  ? 37.710   -59.070  -45.530  1.00 126.76 ?  49  LYS b N   1 
ATOM 29618 C CA  . LYS J  1 52  ? 37.631   -58.970  -44.081  1.00 129.49 ?  49  LYS b CA  1 
ATOM 29619 C C   . LYS J  1 52  ? 36.808   -57.752  -43.673  1.00 116.71 ?  49  LYS b C   1 
ATOM 29620 O O   . LYS J  1 52  ? 36.574   -56.834  -44.463  1.00 111.26 ?  49  LYS b O   1 
ATOM 29621 C CB  . LYS J  1 52  ? 39.036   -58.898  -43.472  1.00 129.00 ?  49  LYS b CB  1 
ATOM 29622 C CG  . LYS J  1 52  ? 39.112   -59.320  -42.010  1.00 133.22 ?  49  LYS b CG  1 
ATOM 29623 C CD  . LYS J  1 52  ? 40.527   -59.205  -41.469  1.00 130.61 ?  49  LYS b CD  1 
ATOM 29624 C CE  . LYS J  1 52  ? 40.619   -59.744  -40.049  1.00 111.85 ?  49  LYS b CE  1 
ATOM 29625 N NZ  . LYS J  1 52  ? 39.690   -59.042  -39.124  1.00 106.57 ?  49  LYS b NZ  1 
ATOM 29626 N N   . THR J  1 53  ? 36.364   -57.762  -42.417  1.00 115.79 ?  50  THR b N   1 
ATOM 29627 C CA  . THR J  1 53  ? 35.494   -56.711  -41.907  1.00 96.11  ?  50  THR b CA  1 
ATOM 29628 C C   . THR J  1 53  ? 36.219   -55.373  -41.843  1.00 79.31  ?  50  THR b C   1 
ATOM 29629 O O   . THR J  1 53  ? 37.377   -55.292  -41.424  1.00 78.59  ?  50  THR b O   1 
ATOM 29630 C CB  . THR J  1 53  ? 34.977   -57.082  -40.517  1.00 96.82  ?  50  THR b CB  1 
ATOM 29631 O OG1 . THR J  1 53  ? 36.053   -57.003  -39.573  1.00 91.71  ?  50  THR b OG1 1 
ATOM 29632 C CG2 . THR J  1 53  ? 34.416   -58.498  -40.516  1.00 96.85  ?  50  THR b CG2 1 
ATOM 29633 N N   . VAL J  1 54  ? 35.524   -54.317  -42.261  1.00 76.26  ?  51  VAL b N   1 
ATOM 29634 C CA  . VAL J  1 54  ? 36.026   -52.956  -42.156  1.00 80.49  ?  51  VAL b CA  1 
ATOM 29635 C C   . VAL J  1 54  ? 35.319   -52.183  -41.050  1.00 82.65  ?  51  VAL b C   1 
ATOM 29636 O O   . VAL J  1 54  ? 35.946   -51.392  -40.342  1.00 78.85  ?  51  VAL b O   1 
ATOM 29637 C CB  . VAL J  1 54  ? 35.898   -52.225  -43.510  1.00 73.78  ?  51  VAL b CB  1 
ATOM 29638 C CG1 . VAL J  1 54  ? 36.428   -50.805  -43.407  1.00 75.23  ?  51  VAL b CG1 1 
ATOM 29639 C CG2 . VAL J  1 54  ? 36.641   -52.994  -44.583  1.00 87.62  ?  51  VAL b CG2 1 
ATOM 29640 N N   . VAL J  1 55  ? 34.022   -52.405  -40.883  1.00 78.49  ?  52  VAL b N   1 
ATOM 29641 C CA  . VAL J  1 55  ? 33.233   -51.800  -39.819  1.00 73.34  ?  52  VAL b CA  1 
ATOM 29642 C C   . VAL J  1 55  ? 32.556   -52.924  -39.044  1.00 77.54  ?  52  VAL b C   1 
ATOM 29643 O O   . VAL J  1 55  ? 31.802   -53.707  -39.628  1.00 81.29  ?  52  VAL b O   1 
ATOM 29644 C CB  . VAL J  1 55  ? 32.191   -50.808  -40.362  1.00 78.77  ?  52  VAL b CB  1 
ATOM 29645 C CG1 . VAL J  1 55  ? 31.330   -50.273  -39.231  1.00 72.15  ?  52  VAL b CG1 1 
ATOM 29646 C CG2 . VAL J  1 55  ? 32.878   -49.671  -41.105  1.00 104.21 ?  52  VAL b CG2 1 
ATOM 29647 N N   . PRO J  1 56  ? 32.790   -53.050  -37.743  1.00 75.51  ?  53  PRO b N   1 
ATOM 29648 C CA  . PRO J  1 56  ? 32.208   -54.161  -36.988  1.00 65.35  ?  53  PRO b CA  1 
ATOM 29649 C C   . PRO J  1 56  ? 30.724   -53.954  -36.731  1.00 58.67  ?  53  PRO b C   1 
ATOM 29650 O O   . PRO J  1 56  ? 30.182   -52.856  -36.866  1.00 58.52  ?  53  PRO b O   1 
ATOM 29651 C CB  . PRO J  1 56  ? 32.997   -54.142  -35.674  1.00 63.14  ?  53  PRO b CB  1 
ATOM 29652 C CG  . PRO J  1 56  ? 33.376   -52.710  -35.504  1.00 60.88  ?  53  PRO b CG  1 
ATOM 29653 C CD  . PRO J  1 56  ? 33.620   -52.177  -36.894  1.00 72.79  ?  53  PRO b CD  1 
ATOM 29654 N N   . LYS J  1 57  ? 30.068   -55.046  -36.350  1.00 57.09  ?  54  LYS b N   1 
ATOM 29655 C CA  . LYS J  1 57  ? 28.658   -55.016  -35.978  1.00 58.55  ?  54  LYS b CA  1 
ATOM 29656 C C   . LYS J  1 57  ? 28.560   -54.647  -34.502  1.00 67.10  ?  54  LYS b C   1 
ATOM 29657 O O   . LYS J  1 57  ? 28.910   -55.448  -33.630  1.00 78.95  ?  54  LYS b O   1 
ATOM 29658 C CB  . LYS J  1 57  ? 27.994   -56.360  -36.263  1.00 63.19  ?  54  LYS b CB  1 
ATOM 29659 C CG  . LYS J  1 57  ? 26.534   -56.432  -35.844  1.00 60.73  ?  54  LYS b CG  1 
ATOM 29660 C CD  . LYS J  1 57  ? 25.943   -57.804  -36.126  1.00 60.55  ?  54  LYS b CD  1 
ATOM 29661 C CE  . LYS J  1 57  ? 24.508   -57.898  -35.633  1.00 59.37  ?  54  LYS b CE  1 
ATOM 29662 N NZ  . LYS J  1 57  ? 23.945   -59.262  -35.821  1.00 59.46  ?  54  LYS b NZ  1 
ATOM 29663 N N   . VAL J  1 58  ? 28.090   -53.435  -34.225  1.00 69.29  ?  55  VAL b N   1 
ATOM 29664 C CA  . VAL J  1 58  ? 27.945   -52.931  -32.864  1.00 57.08  ?  55  VAL b CA  1 
ATOM 29665 C C   . VAL J  1 58  ? 26.474   -52.603  -32.653  1.00 53.24  ?  55  VAL b C   1 
ATOM 29666 O O   . VAL J  1 58  ? 25.958   -51.633  -33.223  1.00 53.21  ?  55  VAL b O   1 
ATOM 29667 C CB  . VAL J  1 58  ? 28.827   -51.701  -32.608  1.00 47.53  ?  55  VAL b CB  1 
ATOM 29668 C CG1 . VAL J  1 58  ? 28.584   -51.164  -31.213  1.00 47.74  ?  55  VAL b CG1 1 
ATOM 29669 C CG2 . VAL J  1 58  ? 30.294   -52.050  -32.798  1.00 47.91  ?  55  VAL b CG2 1 
ATOM 29670 N N   . SER J  1 59  ? 25.797   -53.407  -31.833  1.00 50.83  ?  56  SER b N   1 
ATOM 29671 C CA  . SER J  1 59  ? 24.381   -53.232  -31.548  1.00 61.45  ?  56  SER b CA  1 
ATOM 29672 C C   . SER J  1 59  ? 24.152   -53.268  -30.045  1.00 59.23  ?  56  SER b C   1 
ATOM 29673 O O   . SER J  1 59  ? 24.852   -53.968  -29.309  1.00 67.39  ?  56  SER b O   1 
ATOM 29674 C CB  . SER J  1 59  ? 23.525   -54.313  -32.225  1.00 57.76  ?  56  SER b CB  1 
ATOM 29675 O OG  . SER J  1 59  ? 22.161   -54.193  -31.854  1.00 52.05  ?  56  SER b OG  1 
ATOM 29676 N N   . GLY J  1 60  ? 23.158   -52.497  -29.595  1.00 61.15  ?  57  GLY b N   1 
ATOM 29677 C CA  . GLY J  1 60  ? 22.808   -52.484  -28.186  1.00 68.06  ?  57  GLY b CA  1 
ATOM 29678 C C   . GLY J  1 60  ? 22.251   -53.796  -27.678  1.00 65.49  ?  57  GLY b C   1 
ATOM 29679 O O   . GLY J  1 60  ? 22.213   -54.012  -26.462  1.00 79.61  ?  57  GLY b O   1 
ATOM 29680 N N   . TYR J  1 61  ? 21.816   -54.677  -28.580  1.00 51.61  ?  58  TYR b N   1 
ATOM 29681 C CA  . TYR J  1 61  ? 21.273   -55.979  -28.218  1.00 55.21  ?  58  TYR b CA  1 
ATOM 29682 C C   . TYR J  1 61  ? 22.317   -57.088  -28.305  1.00 75.29  ?  58  TYR b C   1 
ATOM 29683 O O   . TYR J  1 61  ? 21.971   -58.252  -28.535  1.00 89.25  ?  58  TYR b O   1 
ATOM 29684 C CB  . TYR J  1 61  ? 20.064   -56.303  -29.094  1.00 51.53  ?  58  TYR b CB  1 
ATOM 29685 C CG  . TYR J  1 61  ? 19.017   -55.215  -29.074  1.00 51.52  ?  58  TYR b CG  1 
ATOM 29686 C CD1 . TYR J  1 61  ? 18.115   -55.116  -28.026  1.00 55.32  ?  58  TYR b CD1 1 
ATOM 29687 C CD2 . TYR J  1 61  ? 18.935   -54.280  -30.098  1.00 86.44  ?  58  TYR b CD2 1 
ATOM 29688 C CE1 . TYR J  1 61  ? 17.159   -54.118  -27.993  1.00 55.49  ?  58  TYR b CE1 1 
ATOM 29689 C CE2 . TYR J  1 61  ? 17.978   -53.279  -30.077  1.00 94.35  ?  58  TYR b CE2 1 
ATOM 29690 C CZ  . TYR J  1 61  ? 17.092   -53.205  -29.022  1.00 68.35  ?  58  TYR b CZ  1 
ATOM 29691 O OH  . TYR J  1 61  ? 16.138   -52.214  -28.993  1.00 57.67  ?  58  TYR b OH  1 
ATOM 29692 N N   . GLN J  1 62  ? 23.591   -56.748  -28.130  1.00 72.75  ?  59  GLN b N   1 
ATOM 29693 C CA  . GLN J  1 62  ? 24.677   -57.715  -28.117  1.00 62.62  ?  59  GLN b CA  1 
ATOM 29694 C C   . GLN J  1 62  ? 25.185   -57.919  -26.696  1.00 66.27  ?  59  GLN b C   1 
ATOM 29695 O O   . GLN J  1 62  ? 25.109   -57.017  -25.856  1.00 73.14  ?  59  GLN b O   1 
ATOM 29696 C CB  . GLN J  1 62  ? 25.835   -57.264  -29.012  1.00 65.98  ?  59  GLN b CB  1 
ATOM 29697 C CG  . GLN J  1 62  ? 25.538   -57.316  -30.497  1.00 70.14  ?  59  GLN b CG  1 
ATOM 29698 C CD  . GLN J  1 62  ? 26.710   -56.849  -31.333  1.00 68.35  ?  59  GLN b CD  1 
ATOM 29699 O OE1 . GLN J  1 62  ? 27.362   -55.858  -31.006  1.00 69.33  ?  59  GLN b OE1 1 
ATOM 29700 N NE2 . GLN J  1 62  ? 26.988   -57.565  -32.415  1.00 76.84  ?  59  GLN b NE2 1 
ATOM 29701 N N   . TYR J  1 63  ? 25.703   -59.117  -26.434  1.00 71.75  ?  60  TYR b N   1 
ATOM 29702 C CA  . TYR J  1 63  ? 26.354   -59.397  -25.162  1.00 58.06  ?  60  TYR b CA  1 
ATOM 29703 C C   . TYR J  1 63  ? 27.733   -58.753  -25.134  1.00 54.04  ?  60  TYR b C   1 
ATOM 29704 O O   . TYR J  1 63  ? 28.520   -58.905  -26.073  1.00 62.75  ?  60  TYR b O   1 
ATOM 29705 C CB  . TYR J  1 63  ? 26.478   -60.905  -24.933  1.00 60.29  ?  60  TYR b CB  1 
ATOM 29706 C CG  . TYR J  1 63  ? 25.204   -61.582  -24.480  1.00 50.86  ?  60  TYR b CG  1 
ATOM 29707 C CD1 . TYR J  1 63  ? 24.916   -61.730  -23.129  1.00 51.17  ?  60  TYR b CD1 1 
ATOM 29708 C CD2 . TYR J  1 63  ? 24.295   -62.082  -25.400  1.00 50.54  ?  60  TYR b CD2 1 
ATOM 29709 C CE1 . TYR J  1 63  ? 23.753   -62.350  -22.709  1.00 51.18  ?  60  TYR b CE1 1 
ATOM 29710 C CE2 . TYR J  1 63  ? 23.135   -62.706  -24.990  1.00 50.56  ?  60  TYR b CE2 1 
ATOM 29711 C CZ  . TYR J  1 63  ? 22.867   -62.835  -23.646  1.00 50.88  ?  60  TYR b CZ  1 
ATOM 29712 O OH  . TYR J  1 63  ? 21.707   -63.454  -23.243  1.00 51.17  ?  60  TYR b OH  1 
ATOM 29713 N N   . ARG J  1 64  ? 28.020   -58.030  -24.059  1.00 48.64  ?  61  ARG b N   1 
ATOM 29714 C CA  . ARG J  1 64  ? 29.336   -57.441  -23.827  1.00 56.57  ?  61  ARG b CA  1 
ATOM 29715 C C   . ARG J  1 64  ? 30.018   -58.260  -22.735  1.00 65.43  ?  61  ARG b C   1 
ATOM 29716 O O   . ARG J  1 64  ? 29.793   -58.034  -21.543  1.00 62.64  ?  61  ARG b O   1 
ATOM 29717 C CB  . ARG J  1 64  ? 29.214   -55.968  -23.453  1.00 54.47  ?  61  ARG b CB  1 
ATOM 29718 C CG  . ARG J  1 64  ? 28.813   -55.076  -24.618  1.00 61.27  ?  61  ARG b CG  1 
ATOM 29719 C CD  . ARG J  1 64  ? 29.931   -54.976  -25.644  1.00 70.91  ?  61  ARG b CD  1 
ATOM 29720 N NE  . ARG J  1 64  ? 29.423   -54.674  -26.978  1.00 78.00  ?  61  ARG b NE  1 
ATOM 29721 C CZ  . ARG J  1 64  ? 29.463   -55.525  -27.999  1.00 80.64  ?  61  ARG b CZ  1 
ATOM 29722 N NH1 . ARG J  1 64  ? 29.994   -56.729  -27.838  1.00 74.97  ?  61  ARG b NH1 1 
ATOM 29723 N NH2 . ARG J  1 64  ? 28.976   -55.172  -29.180  1.00 83.81  ?  61  ARG b NH2 1 
ATOM 29724 N N   . VAL J  1 65  ? 30.848   -59.211  -23.150  1.00 58.77  ?  62  VAL b N   1 
ATOM 29725 C CA  . VAL J  1 65  ? 31.533   -60.123  -22.241  1.00 51.67  ?  62  VAL b CA  1 
ATOM 29726 C C   . VAL J  1 65  ? 32.980   -59.656  -22.145  1.00 61.97  ?  62  VAL b C   1 
ATOM 29727 O O   . VAL J  1 65  ? 33.788   -59.901  -23.046  1.00 85.89  ?  62  VAL b O   1 
ATOM 29728 C CB  . VAL J  1 65  ? 31.437   -61.574  -22.717  1.00 58.98  ?  62  VAL b CB  1 
ATOM 29729 C CG1 . VAL J  1 65  ? 31.991   -62.516  -21.659  1.00 59.75  ?  62  VAL b CG1 1 
ATOM 29730 C CG2 . VAL J  1 65  ? 29.997   -61.925  -23.058  1.00 61.89  ?  62  VAL b CG2 1 
ATOM 29731 N N   . PHE J  1 66  ? 33.313   -58.982  -21.048  1.00 63.93  ?  63  PHE b N   1 
ATOM 29732 C CA  . PHE J  1 66  ? 34.651   -58.446  -20.842  1.00 61.24  ?  63  PHE b CA  1 
ATOM 29733 C C   . PHE J  1 66  ? 35.507   -59.475  -20.113  1.00 63.21  ?  63  PHE b C   1 
ATOM 29734 O O   . PHE J  1 66  ? 35.152   -59.922  -19.016  1.00 65.43  ?  63  PHE b O   1 
ATOM 29735 C CB  . PHE J  1 66  ? 34.594   -57.143  -20.047  1.00 52.26  ?  63  PHE b CB  1 
ATOM 29736 C CG  . PHE J  1 66  ? 33.761   -56.074  -20.692  1.00 51.94  ?  63  PHE b CG  1 
ATOM 29737 C CD1 . PHE J  1 66  ? 34.309   -55.227  -21.638  1.00 52.37  ?  63  PHE b CD1 1 
ATOM 29738 C CD2 . PHE J  1 66  ? 32.430   -55.911  -20.344  1.00 51.51  ?  63  PHE b CD2 1 
ATOM 29739 C CE1 . PHE J  1 66  ? 33.545   -54.239  -22.229  1.00 52.39  ?  63  PHE b CE1 1 
ATOM 29740 C CE2 . PHE J  1 66  ? 31.661   -54.926  -20.932  1.00 51.51  ?  63  PHE b CE2 1 
ATOM 29741 C CZ  . PHE J  1 66  ? 32.219   -54.089  -21.875  1.00 51.95  ?  63  PHE b CZ  1 
ATOM 29742 N N   . LYS J  1 67  ? 36.632   -59.845  -20.720  1.00 56.09  ?  64  LYS b N   1 
ATOM 29743 C CA  . LYS J  1 67  ? 37.619   -60.724  -20.096  1.00 57.29  ?  64  LYS b CA  1 
ATOM 29744 C C   . LYS J  1 67  ? 38.684   -59.838  -19.461  1.00 59.16  ?  64  LYS b C   1 
ATOM 29745 O O   . LYS J  1 67  ? 39.620   -59.396  -20.131  1.00 65.80  ?  64  LYS b O   1 
ATOM 29746 C CB  . LYS J  1 67  ? 38.222   -61.681  -21.118  1.00 68.11  ?  64  LYS b CB  1 
ATOM 29747 C CG  . LYS J  1 67  ? 39.297   -62.596  -20.553  1.00 77.09  ?  64  LYS b CG  1 
ATOM 29748 C CD  . LYS J  1 67  ? 39.867   -63.507  -21.628  1.00 82.15  ?  64  LYS b CD  1 
ATOM 29749 C CE  . LYS J  1 67  ? 41.048   -64.307  -21.104  1.00 80.79  ?  64  LYS b CE  1 
ATOM 29750 N NZ  . LYS J  1 67  ? 41.622   -65.202  -22.147  1.00 80.17  ?  64  LYS b NZ  1 
ATOM 29751 N N   . VAL J  1 68  ? 38.536   -59.573  -18.168  1.00 58.27  ?  65  VAL b N   1 
ATOM 29752 C CA  . VAL J  1 68  ? 39.453   -58.700  -17.446  1.00 60.28  ?  65  VAL b CA  1 
ATOM 29753 C C   . VAL J  1 68  ? 40.640   -59.524  -16.968  1.00 61.85  ?  65  VAL b C   1 
ATOM 29754 O O   . VAL J  1 68  ? 40.486   -60.432  -16.143  1.00 61.76  ?  65  VAL b O   1 
ATOM 29755 C CB  . VAL J  1 68  ? 38.751   -58.011  -16.268  1.00 58.85  ?  65  VAL b CB  1 
ATOM 29756 C CG1 . VAL J  1 68  ? 39.768   -57.292  -15.407  1.00 55.30  ?  65  VAL b CG1 1 
ATOM 29757 C CG2 . VAL J  1 68  ? 37.695   -57.042  -16.777  1.00 70.34  ?  65  VAL b CG2 1 
ATOM 29758 N N   . VAL J  1 69  ? 41.827   -59.203  -17.475  1.00 62.62  ?  66  VAL b N   1 
ATOM 29759 C CA  . VAL J  1 69  ? 43.048   -59.910  -17.108  1.00 64.10  ?  66  VAL b CA  1 
ATOM 29760 C C   . VAL J  1 69  ? 43.717   -59.172  -15.958  1.00 66.25  ?  66  VAL b C   1 
ATOM 29761 O O   . VAL J  1 69  ? 43.995   -57.970  -16.054  1.00 67.39  ?  66  VAL b O   1 
ATOM 29762 C CB  . VAL J  1 69  ? 43.996   -60.033  -18.312  1.00 65.28  ?  66  VAL b CB  1 
ATOM 29763 C CG1 . VAL J  1 69  ? 45.216   -60.863  -17.943  1.00 70.65  ?  66  VAL b CG1 1 
ATOM 29764 C CG2 . VAL J  1 69  ? 43.266   -60.645  -19.496  1.00 63.36  ?  66  VAL b CG2 1 
ATOM 29765 N N   . LEU J  1 70  ? 43.976   -59.890  -14.872  1.00 69.99  ?  67  LEU b N   1 
ATOM 29766 C CA  . LEU J  1 70  ? 44.595   -59.327  -13.686  1.00 72.25  ?  67  LEU b CA  1 
ATOM 29767 C C   . LEU J  1 70  ? 46.057   -59.746  -13.591  1.00 74.62  ?  67  LEU b C   1 
ATOM 29768 O O   . LEU J  1 70  ? 46.421   -60.853  -14.001  1.00 74.35  ?  67  LEU b O   1 
ATOM 29769 C CB  . LEU J  1 70  ? 43.855   -59.779  -12.423  1.00 65.68  ?  67  LEU b CB  1 
ATOM 29770 C CG  . LEU J  1 70  ? 42.344   -59.544  -12.409  1.00 63.49  ?  67  LEU b CG  1 
ATOM 29771 C CD1 . LEU J  1 70  ? 41.724   -60.054  -11.119  1.00 63.58  ?  67  LEU b CD1 1 
ATOM 29772 C CD2 . LEU J  1 70  ? 42.041   -58.072  -12.599  1.00 63.78  ?  67  LEU b CD2 1 
ATOM 29773 N N   . PRO J  1 71  ? 46.920   -58.877  -13.068  1.00 75.63  ?  68  PRO b N   1 
ATOM 29774 C CA  . PRO J  1 71  ? 48.323   -59.263  -12.879  1.00 81.30  ?  68  PRO b CA  1 
ATOM 29775 C C   . PRO J  1 71  ? 48.460   -60.312  -11.786  1.00 90.44  ?  68  PRO b C   1 
ATOM 29776 O O   . PRO J  1 71  ? 47.738   -60.293  -10.786  1.00 83.74  ?  68  PRO b O   1 
ATOM 29777 C CB  . PRO J  1 71  ? 49.003   -57.947  -12.485  1.00 83.57  ?  68  PRO b CB  1 
ATOM 29778 C CG  . PRO J  1 71  ? 47.907   -57.128  -11.887  1.00 88.99  ?  68  PRO b CG  1 
ATOM 29779 C CD  . PRO J  1 71  ? 46.666   -57.486  -12.655  1.00 79.17  ?  68  PRO b CD  1 
ATOM 29780 N N   . ASP J  1 72  ? 49.391   -61.236  -11.993  1.00 94.17  ?  69  ASP b N   1 
ATOM 29781 C CA  . ASP J  1 72  ? 49.622   -62.321  -11.048  1.00 91.93  ?  69  ASP b CA  1 
ATOM 29782 C C   . ASP J  1 72  ? 50.125   -61.762  -9.722   1.00 88.97  ?  69  ASP b C   1 
ATOM 29783 O O   . ASP J  1 72  ? 51.214   -61.170  -9.681   1.00 102.60 ?  69  ASP b O   1 
ATOM 29784 C CB  . ASP J  1 72  ? 50.632   -63.314  -11.624  1.00 95.16  ?  69  ASP b CB  1 
ATOM 29785 C CG  . ASP J  1 72  ? 50.709   -64.606  -10.827  1.00 102.96 ?  69  ASP b CG  1 
ATOM 29786 O OD1 . ASP J  1 72  ? 49.975   -64.744  -9.826   1.00 108.00 ?  69  ASP b OD1 1 
ATOM 29787 O OD2 . ASP J  1 72  ? 51.507   -65.489  -11.205  1.00 105.59 -1 69  ASP b OD2 1 
ATOM 29788 N N   . PRO J  1 73  ? 49.379   -61.922  -8.624   1.00 86.18  ?  70  PRO b N   1 
ATOM 29789 C CA  . PRO J  1 73  ? 49.857   -61.402  -7.333   1.00 86.02  ?  70  PRO b CA  1 
ATOM 29790 C C   . PRO J  1 73  ? 51.096   -62.108  -6.813   1.00 88.51  ?  70  PRO b C   1 
ATOM 29791 O O   . PRO J  1 73  ? 51.814   -61.529  -5.988   1.00 93.33  ?  70  PRO b O   1 
ATOM 29792 C CB  . PRO J  1 73  ? 48.657   -61.614  -6.402   1.00 80.36  ?  70  PRO b CB  1 
ATOM 29793 C CG  . PRO J  1 73  ? 47.900   -62.739  -7.020   1.00 77.55  ?  70  PRO b CG  1 
ATOM 29794 C CD  . PRO J  1 73  ? 48.066   -62.578  -8.504   1.00 76.22  ?  70  PRO b CD  1 
ATOM 29795 N N   . ASN J  1 74  ? 51.374   -63.332  -7.267   1.00 85.17  ?  71  ASN b N   1 
ATOM 29796 C CA  . ASN J  1 74  ? 52.595   -64.014  -6.855   1.00 98.58  ?  71  ASN b CA  1 
ATOM 29797 C C   . ASN J  1 74  ? 53.834   -63.398  -7.487   1.00 101.92 ?  71  ASN b C   1 
ATOM 29798 O O   . ASN J  1 74  ? 54.938   -63.574  -6.961   1.00 106.50 ?  71  ASN b O   1 
ATOM 29799 C CB  . ASN J  1 74  ? 52.506   -65.499  -7.202   1.00 93.33  ?  71  ASN b CB  1 
ATOM 29800 C CG  . ASN J  1 74  ? 51.269   -66.155  -6.625   1.00 94.10  ?  71  ASN b CG  1 
ATOM 29801 O OD1 . ASN J  1 74  ? 51.244   -66.535  -5.455   1.00 108.58 ?  71  ASN b OD1 1 
ATOM 29802 N ND2 . ASN J  1 74  ? 50.232   -66.290  -7.444   1.00 78.39  ?  71  ASN b ND2 1 
ATOM 29803 N N   . LYS J  1 75  ? 53.676   -62.681  -8.599   1.00 94.03  ?  72  LYS b N   1 
ATOM 29804 C CA  . LYS J  1 75  ? 54.759   -61.936  -9.225   1.00 105.45 ?  72  LYS b CA  1 
ATOM 29805 C C   . LYS J  1 75  ? 54.541   -60.431  -9.134   1.00 106.03 ?  72  LYS b C   1 
ATOM 29806 O O   . LYS J  1 75  ? 55.216   -59.671  -9.836   1.00 109.25 ?  72  LYS b O   1 
ATOM 29807 C CB  . LYS J  1 75  ? 54.921   -62.356  -10.688  1.00 107.63 ?  72  LYS b CB  1 
ATOM 29808 C CG  . LYS J  1 75  ? 55.117   -63.849  -10.895  1.00 123.94 ?  72  LYS b CG  1 
ATOM 29809 C CD  . LYS J  1 75  ? 55.133   -64.200  -12.376  1.00 132.63 ?  72  LYS b CD  1 
ATOM 29810 C CE  . LYS J  1 75  ? 55.296   -65.696  -12.594  1.00 129.96 ?  72  LYS b CE  1 
ATOM 29811 N NZ  . LYS J  1 75  ? 55.276   -66.055  -14.040  1.00 119.37 ?  72  LYS b NZ  1 
ATOM 29812 N N   . PHE J  1 76  ? 53.617   -59.988  -8.287   1.00 101.06 ?  73  PHE b N   1 
ATOM 29813 C CA  . PHE J  1 76  ? 53.270   -58.578  -8.193   1.00 98.98  ?  73  PHE b CA  1 
ATOM 29814 C C   . PHE J  1 76  ? 54.235   -57.836  -7.278   1.00 119.35 ?  73  PHE b C   1 
ATOM 29815 O O   . PHE J  1 76  ? 54.781   -58.397  -6.323   1.00 130.30 ?  73  PHE b O   1 
ATOM 29816 C CB  . PHE J  1 76  ? 51.840   -58.416  -7.677   1.00 88.08  ?  73  PHE b CB  1 
ATOM 29817 C CG  . PHE J  1 76  ? 51.296   -57.026  -7.824   1.00 88.12  ?  73  PHE b CG  1 
ATOM 29818 C CD1 . PHE J  1 76  ? 50.955   -56.531  -9.071   1.00 94.59  ?  73  PHE b CD1 1 
ATOM 29819 C CD2 . PHE J  1 76  ? 51.123   -56.216  -6.716   1.00 91.60  ?  73  PHE b CD2 1 
ATOM 29820 C CE1 . PHE J  1 76  ? 50.453   -55.251  -9.210   1.00 117.23 ?  73  PHE b CE1 1 
ATOM 29821 C CE2 . PHE J  1 76  ? 50.621   -54.936  -6.847   1.00 110.87 ?  73  PHE b CE2 1 
ATOM 29822 C CZ  . PHE J  1 76  ? 50.285   -54.453  -8.096   1.00 124.63 ?  73  PHE b CZ  1 
ATOM 29823 N N   . ALA J  1 77  ? 54.441   -56.554  -7.584   1.00 117.48 ?  74  ALA b N   1 
ATOM 29824 C CA  . ALA J  1 77  ? 55.335   -55.693  -6.810   1.00 122.12 ?  74  ALA b CA  1 
ATOM 29825 C C   . ALA J  1 77  ? 54.610   -55.179  -5.565   1.00 139.41 ?  74  ALA b C   1 
ATOM 29826 O O   . ALA J  1 77  ? 54.236   -54.010  -5.449   1.00 149.26 ?  74  ALA b O   1 
ATOM 29827 C CB  . ALA J  1 77  ? 55.844   -54.547  -7.671   1.00 117.14 ?  74  ALA b CB  1 
ATOM 29828 N N   . LEU J  1 78  ? 54.411   -56.092  -4.617   1.00 142.71 ?  75  LEU b N   1 
ATOM 29829 C CA  . LEU J  1 78  ? 53.771   -55.741  -3.362   1.00 139.65 ?  75  LEU b CA  1 
ATOM 29830 C C   . LEU J  1 78  ? 54.699   -54.863  -2.524   1.00 150.94 ?  75  LEU b C   1 
ATOM 29831 O O   . LEU J  1 78  ? 55.921   -54.896  -2.693   1.00 160.57 ?  75  LEU b O   1 
ATOM 29832 C CB  . LEU J  1 78  ? 53.391   -57.003  -2.592   1.00 139.03 ?  75  LEU b CB  1 
ATOM 29833 C CG  . LEU J  1 78  ? 52.163   -57.753  -3.111   1.00 128.61 ?  75  LEU b CG  1 
ATOM 29834 C CD1 . LEU J  1 78  ? 51.916   -59.008  -2.292   1.00 126.46 ?  75  LEU b CD1 1 
ATOM 29835 C CD2 . LEU J  1 78  ? 50.941   -56.848  -3.095   1.00 126.05 ?  75  LEU b CD2 1 
ATOM 29836 N N   . PRO J  1 79  ? 54.139   -54.056  -1.614   1.00 153.30 ?  76  PRO b N   1 
ATOM 29837 C CA  . PRO J  1 79  ? 55.003   -53.200  -0.781   1.00 158.84 ?  76  PRO b CA  1 
ATOM 29838 C C   . PRO J  1 79  ? 55.948   -53.985  0.112    1.00 168.69 ?  76  PRO b C   1 
ATOM 29839 O O   . PRO J  1 79  ? 57.104   -53.581  0.290    1.00 171.90 ?  76  PRO b O   1 
ATOM 29840 C CB  . PRO J  1 79  ? 53.995   -52.376  0.034    1.00 131.06 ?  76  PRO b CB  1 
ATOM 29841 C CG  . PRO J  1 79  ? 52.735   -53.181  0.014    1.00 123.74 ?  76  PRO b CG  1 
ATOM 29842 C CD  . PRO J  1 79  ? 52.710   -53.839  -1.330   1.00 123.12 ?  76  PRO b CD  1 
ATOM 29843 N N   . ASP J  1 80  ? 55.489   -55.097  0.683    1.00 178.45 ?  77  ASP b N   1 
ATOM 29844 C CA  . ASP J  1 80  ? 56.321   -55.925  1.544    1.00 167.14 ?  77  ASP b CA  1 
ATOM 29845 C C   . ASP J  1 80  ? 56.023   -57.389  1.257    1.00 152.62 ?  77  ASP b C   1 
ATOM 29846 O O   . ASP J  1 80  ? 54.855   -57.780  1.169    1.00 133.70 ?  77  ASP b O   1 
ATOM 29847 C CB  . ASP J  1 80  ? 56.076   -55.608  3.023    1.00 144.91 ?  77  ASP b CB  1 
ATOM 29848 C CG  . ASP J  1 80  ? 57.288   -55.891  3.888    1.00 161.30 ?  77  ASP b CG  1 
ATOM 29849 O OD1 . ASP J  1 80  ? 58.109   -56.750  3.504    1.00 169.64 ?  77  ASP b OD1 1 
ATOM 29850 O OD2 . ASP J  1 80  ? 57.423   -55.249  4.951    1.00 168.25 -1 77  ASP b OD2 1 
ATOM 29851 N N   . SER J  1 81  ? 57.077   -58.191  1.117    1.00 145.13 ?  78  SER b N   1 
ATOM 29852 C CA  . SER J  1 81  ? 56.946   -59.611  0.819    1.00 143.36 ?  78  SER b CA  1 
ATOM 29853 C C   . SER J  1 81  ? 56.777   -60.466  2.067    1.00 159.51 ?  78  SER b C   1 
ATOM 29854 O O   . SER J  1 81  ? 56.661   -61.691  1.950    1.00 166.21 ?  78  SER b O   1 
ATOM 29855 C CB  . SER J  1 81  ? 58.161   -60.099  0.021    1.00 136.45 ?  78  SER b CB  1 
ATOM 29856 O OG  . SER J  1 81  ? 59.359   -59.947  0.763    1.00 138.42 ?  78  SER b OG  1 
ATOM 29857 N N   . SER J  1 82  ? 56.762   -59.858  3.252    1.00 159.46 ?  79  SER b N   1 
ATOM 29858 C CA  . SER J  1 82  ? 56.566   -60.592  4.495    1.00 147.68 ?  79  SER b CA  1 
ATOM 29859 C C   . SER J  1 82  ? 55.112   -60.975  4.737    1.00 155.36 ?  79  SER b C   1 
ATOM 29860 O O   . SER J  1 82  ? 54.821   -61.625  5.747    1.00 151.13 ?  79  SER b O   1 
ATOM 29861 C CB  . SER J  1 82  ? 57.084   -59.767  5.677    1.00 120.71 ?  79  SER b CB  1 
ATOM 29862 O OG  . SER J  1 82  ? 56.904   -60.456  6.902    1.00 122.33 ?  79  SER b OG  1 
ATOM 29863 N N   . LEU J  1 83  ? 54.197   -60.583  3.845    1.00 156.50 ?  80  LEU b N   1 
ATOM 29864 C CA  . LEU J  1 83  ? 52.794   -60.957  4.002    1.00 153.17 ?  80  LEU b CA  1 
ATOM 29865 C C   . LEU J  1 83  ? 52.610   -62.469  3.945    1.00 152.44 ?  80  LEU b C   1 
ATOM 29866 O O   . LEU J  1 83  ? 51.798   -63.031  4.690    1.00 154.57 ?  80  LEU b O   1 
ATOM 29867 C CB  . LEU J  1 83  ? 51.949   -60.278  2.924    1.00 153.84 ?  80  LEU b CB  1 
ATOM 29868 C CG  . LEU J  1 83  ? 51.950   -58.749  2.898    1.00 143.69 ?  80  LEU b CG  1 
ATOM 29869 C CD1 . LEU J  1 83  ? 51.268   -58.235  1.640    1.00 138.75 ?  80  LEU b CD1 1 
ATOM 29870 C CD2 . LEU J  1 83  ? 51.272   -58.194  4.140    1.00 137.97 ?  80  LEU b CD2 1 
ATOM 29871 N N   . PHE J  1 84  ? 53.351   -63.143  3.069    1.00 139.71 ?  81  PHE b N   1 
ATOM 29872 C CA  . PHE J  1 84  ? 53.208   -64.579  2.883    1.00 125.17 ?  81  PHE b CA  1 
ATOM 29873 C C   . PHE J  1 84  ? 54.580   -65.206  2.686    1.00 111.93 ?  81  PHE b C   1 
ATOM 29874 O O   . PHE J  1 84  ? 55.568   -64.522  2.407    1.00 110.15 ?  81  PHE b O   1 
ATOM 29875 C CB  . PHE J  1 84  ? 52.301   -64.907  1.687    1.00 110.31 ?  81  PHE b CB  1 
ATOM 29876 C CG  . PHE J  1 84  ? 52.960   -64.704  0.349    1.00 107.34 ?  81  PHE b CG  1 
ATOM 29877 C CD1 . PHE J  1 84  ? 53.211   -63.430  -0.133   1.00 106.12 ?  81  PHE b CD1 1 
ATOM 29878 C CD2 . PHE J  1 84  ? 53.321   -65.792  -0.430   1.00 101.40 ?  81  PHE b CD2 1 
ATOM 29879 C CE1 . PHE J  1 84  ? 53.816   -63.245  -1.364   1.00 103.80 ?  81  PHE b CE1 1 
ATOM 29880 C CE2 . PHE J  1 84  ? 53.924   -65.613  -1.661   1.00 97.96  ?  81  PHE b CE2 1 
ATOM 29881 C CZ  . PHE J  1 84  ? 54.172   -64.338  -2.129   1.00 98.26  ?  81  PHE b CZ  1 
ATOM 29882 N N   . ASP J  1 85  ? 54.626   -66.525  2.836    1.00 93.51  ?  82  ASP b N   1 
ATOM 29883 C CA  . ASP J  1 85  ? 55.827   -67.298  2.541    1.00 96.62  ?  82  ASP b CA  1 
ATOM 29884 C C   . ASP J  1 85  ? 55.760   -67.809  1.107    1.00 95.26  ?  82  ASP b C   1 
ATOM 29885 O O   . ASP J  1 85  ? 54.738   -68.382  0.711    1.00 92.82  ?  82  ASP b O   1 
ATOM 29886 C CB  . ASP J  1 85  ? 55.963   -68.468  3.509    1.00 96.07  ?  82  ASP b CB  1 
ATOM 29887 C CG  . ASP J  1 85  ? 57.333   -69.127  3.454    1.00 100.01 ?  82  ASP b CG  1 
ATOM 29888 O OD1 . ASP J  1 85  ? 57.777   -69.522  2.356    1.00 100.15 ?  82  ASP b OD1 1 
ATOM 29889 O OD2 . ASP J  1 85  ? 57.969   -69.253  4.522    1.00 107.60 -1 82  ASP b OD2 1 
ATOM 29890 N N   . PRO J  1 86  ? 56.807   -67.605  0.303    1.00 93.26  ?  83  PRO b N   1 
ATOM 29891 C CA  . PRO J  1 86  ? 56.784   -68.108  -1.082   1.00 89.80  ?  83  PRO b CA  1 
ATOM 29892 C C   . PRO J  1 86  ? 56.482   -69.592  -1.194   1.00 90.19  ?  83  PRO b C   1 
ATOM 29893 O O   . PRO J  1 86  ? 55.832   -70.013  -2.159   1.00 87.99  ?  83  PRO b O   1 
ATOM 29894 C CB  . PRO J  1 86  ? 58.195   -67.780  -1.590   1.00 99.76  ?  83  PRO b CB  1 
ATOM 29895 C CG  . PRO J  1 86  ? 58.620   -66.607  -0.771   1.00 98.94  ?  83  PRO b CG  1 
ATOM 29896 C CD  . PRO J  1 86  ? 58.024   -66.826  0.592    1.00 100.35 ?  83  PRO b CD  1 
ATOM 29897 N N   . THR J  1 87  ? 56.934   -70.399  -0.240   1.00 100.17 ?  84  THR b N   1 
ATOM 29898 C CA  . THR J  1 87  ? 56.565   -71.805  -0.180   1.00 97.74  ?  84  THR b CA  1 
ATOM 29899 C C   . THR J  1 87  ? 55.292   -71.982  0.639    1.00 95.67  ?  84  THR b C   1 
ATOM 29900 O O   . THR J  1 87  ? 54.999   -71.196  1.545    1.00 95.28  ?  84  THR b O   1 
ATOM 29901 C CB  . THR J  1 87  ? 57.696   -72.639  0.424    1.00 89.16  ?  84  THR b CB  1 
ATOM 29902 O OG1 . THR J  1 87  ? 57.973   -72.183  1.754    1.00 90.95  ?  84  THR b OG1 1 
ATOM 29903 C CG2 . THR J  1 87  ? 58.958   -72.517  -0.420   1.00 91.31  ?  84  THR b CG2 1 
ATOM 29904 N N   . THR J  1 88  ? 54.521   -73.015  0.287    1.00 94.02  ?  85  THR b N   1 
ATOM 29905 C CA  . THR J  1 88  ? 53.318   -73.438  1.006    1.00 92.31  ?  85  THR b CA  1 
ATOM 29906 C C   . THR J  1 88  ? 52.168   -72.437  0.909    1.00 92.38  ?  85  THR b C   1 
ATOM 29907 O O   . THR J  1 88  ? 51.035   -72.765  1.278    1.00 90.66  ?  85  THR b O   1 
ATOM 29908 C CB  . THR J  1 88  ? 53.624   -73.734  2.483    1.00 84.34  ?  85  THR b CB  1 
ATOM 29909 O OG1 . THR J  1 88  ? 53.913   -72.514  3.179    1.00 84.72  ?  85  THR b OG1 1 
ATOM 29910 C CG2 . THR J  1 88  ? 54.805   -74.688  2.612    1.00 88.22  ?  85  THR b CG2 1 
ATOM 29911 N N   . GLN J  1 89  ? 52.428   -71.222  0.423    1.00 102.29 ?  86  GLN b N   1 
ATOM 29912 C CA  . GLN J  1 89  ? 51.401   -70.191  0.332    1.00 84.26  ?  86  GLN b CA  1 
ATOM 29913 C C   . GLN J  1 89  ? 51.410   -69.555  -1.050   1.00 76.91  ?  86  GLN b C   1 
ATOM 29914 O O   . GLN J  1 89  ? 52.471   -69.357  -1.648   1.00 78.62  ?  86  GLN b O   1 
ATOM 29915 C CB  . GLN J  1 89  ? 51.598   -69.108  1.400    1.00 85.80  ?  86  GLN b CB  1 
ATOM 29916 C CG  . GLN J  1 89  ? 51.157   -69.526  2.793    1.00 92.52  ?  86  GLN b CG  1 
ATOM 29917 C CD  . GLN J  1 89  ? 51.185   -68.378  3.782    1.00 103.15 ?  86  GLN b CD  1 
ATOM 29918 O OE1 . GLN J  1 89  ? 52.129   -67.588  3.808    1.00 104.14 ?  86  GLN b OE1 1 
ATOM 29919 N NE2 . GLN J  1 89  ? 50.145   -68.278  4.600    1.00 107.79 ?  86  GLN b NE2 1 
ATOM 29920 N N   . ARG J  1 90  ? 50.218   -69.231  -1.549   1.00 72.92  ?  87  ARG b N   1 
ATOM 29921 C CA  . ARG J  1 90  ? 50.060   -68.563  -2.831   1.00 72.43  ?  87  ARG b CA  1 
ATOM 29922 C C   . ARG J  1 90  ? 49.023   -67.456  -2.699   1.00 71.35  ?  87  ARG b C   1 
ATOM 29923 O O   . ARG J  1 90  ? 48.197   -67.457  -1.783   1.00 70.91  ?  87  ARG b O   1 
ATOM 29924 C CB  . ARG J  1 90  ? 49.651   -69.547  -3.935   1.00 71.96  ?  87  ARG b CB  1 
ATOM 29925 C CG  . ARG J  1 90  ? 50.777   -70.445  -4.414   1.00 74.76  ?  87  ARG b CG  1 
ATOM 29926 C CD  . ARG J  1 90  ? 51.858   -69.639  -5.110   1.00 75.90  ?  87  ARG b CD  1 
ATOM 29927 N NE  . ARG J  1 90  ? 52.894   -70.489  -5.687   1.00 78.45  ?  87  ARG b NE  1 
ATOM 29928 C CZ  . ARG J  1 90  ? 53.988   -70.873  -5.039   1.00 81.80  ?  87  ARG b CZ  1 
ATOM 29929 N NH1 . ARG J  1 90  ? 54.191   -70.481  -3.789   1.00 83.04  ?  87  ARG b NH1 1 
ATOM 29930 N NH2 . ARG J  1 90  ? 54.879   -71.648  -5.640   1.00 84.02  ?  87  ARG b NH2 1 
ATOM 29931 N N   . LEU J  1 91  ? 49.075   -66.508  -3.630   1.00 77.15  ?  88  LEU b N   1 
ATOM 29932 C CA  . LEU J  1 91  ? 48.190   -65.354  -3.638   1.00 74.36  ?  88  LEU b CA  1 
ATOM 29933 C C   . LEU J  1 91  ? 47.210   -65.433  -4.802   1.00 71.48  ?  88  LEU b C   1 
ATOM 29934 O O   . LEU J  1 91  ? 47.468   -66.081  -5.821   1.00 71.77  ?  88  LEU b O   1 
ATOM 29935 C CB  . LEU J  1 91  ? 48.991   -64.050  -3.724   1.00 79.53  ?  88  LEU b CB  1 
ATOM 29936 C CG  . LEU J  1 91  ? 49.994   -63.762  -2.608   1.00 82.43  ?  88  LEU b CG  1 
ATOM 29937 C CD1 . LEU J  1 91  ? 50.714   -62.450  -2.871   1.00 82.85  ?  88  LEU b CD1 1 
ATOM 29938 C CD2 . LEU J  1 91  ? 49.298   -63.732  -1.259   1.00 82.11  ?  88  LEU b CD2 1 
ATOM 29939 N N   . VAL J  1 92  ? 46.076   -64.753  -4.636   1.00 75.43  ?  89  VAL b N   1 
ATOM 29940 C CA  . VAL J  1 92  ? 45.045   -64.688  -5.667   1.00 72.60  ?  89  VAL b CA  1 
ATOM 29941 C C   . VAL J  1 92  ? 44.179   -63.470  -5.381   1.00 70.19  ?  89  VAL b C   1 
ATOM 29942 O O   . VAL J  1 92  ? 43.993   -63.082  -4.225   1.00 76.18  ?  89  VAL b O   1 
ATOM 29943 C CB  . VAL J  1 92  ? 44.214   -65.997  -5.716   1.00 64.12  ?  89  VAL b CB  1 
ATOM 29944 C CG1 . VAL J  1 92  ? 43.406   -66.175  -4.437   1.00 63.59  ?  89  VAL b CG1 1 
ATOM 29945 C CG2 . VAL J  1 92  ? 43.316   -66.021  -6.943   1.00 61.64  ?  89  VAL b CG2 1 
ATOM 29946 N N   . TRP J  1 93  ? 43.659   -62.856  -6.442   1.00 71.52  ?  90  TRP b N   1 
ATOM 29947 C CA  . TRP J  1 93  ? 42.820   -61.676  -6.293   1.00 69.18  ?  90  TRP b CA  1 
ATOM 29948 C C   . TRP J  1 93  ? 41.369   -62.062  -6.028   1.00 66.94  ?  90  TRP b C   1 
ATOM 29949 O O   . TRP J  1 93  ? 40.868   -63.073  -6.530   1.00 66.48  ?  90  TRP b O   1 
ATOM 29950 C CB  . TRP J  1 93  ? 42.895   -60.795  -7.541   1.00 65.70  ?  90  TRP b CB  1 
ATOM 29951 C CG  . TRP J  1 93  ? 44.236   -60.172  -7.762   1.00 67.67  ?  90  TRP b CG  1 
ATOM 29952 C CD1 . TRP J  1 93  ? 45.153   -60.516  -8.711   1.00 69.13  ?  90  TRP b CD1 1 
ATOM 29953 C CD2 . TRP J  1 93  ? 44.814   -59.093  -7.017   1.00 68.51  ?  90  TRP b CD2 1 
ATOM 29954 N NE1 . TRP J  1 93  ? 46.266   -59.717  -8.605   1.00 70.82  ?  90  TRP b NE1 1 
ATOM 29955 C CE2 . TRP J  1 93  ? 46.083   -58.836  -7.572   1.00 70.49  ?  90  TRP b CE2 1 
ATOM 29956 C CE3 . TRP J  1 93  ? 44.381   -58.320  -5.936   1.00 68.09  ?  90  TRP b CE3 1 
ATOM 29957 C CZ2 . TRP J  1 93  ? 46.924   -57.839  -7.083   1.00 72.07  ?  90  TRP b CZ2 1 
ATOM 29958 C CZ3 . TRP J  1 93  ? 45.217   -57.331  -5.451   1.00 69.65  ?  90  TRP b CZ3 1 
ATOM 29959 C CH2 . TRP J  1 93  ? 46.474   -57.100  -6.024   1.00 71.63  ?  90  TRP b CH2 1 
ATOM 29960 N N   . ALA J  1 94  ? 40.692   -61.234  -5.234   1.00 65.55  ?  91  ALA b N   1 
ATOM 29961 C CA  . ALA J  1 94  ? 39.282   -61.411  -4.915   1.00 63.36  ?  91  ALA b CA  1 
ATOM 29962 C C   . ALA J  1 94  ? 38.542   -60.117  -5.211   1.00 60.95  ?  91  ALA b C   1 
ATOM 29963 O O   . ALA J  1 94  ? 38.964   -59.043  -4.771   1.00 61.42  ?  91  ALA b O   1 
ATOM 29964 C CB  . ALA J  1 94  ? 39.086   -61.811  -3.450   1.00 61.25  ?  91  ALA b CB  1 
ATOM 29965 N N   . CYS J  1 95  ? 37.438   -60.220  -5.946   1.00 65.94  ?  92  CYS b N   1 
ATOM 29966 C CA  . CYS J  1 95  ? 36.677   -59.046  -6.354   1.00 63.63  ?  92  CYS b CA  1 
ATOM 29967 C C   . CYS J  1 95  ? 35.737   -58.614  -5.234   1.00 62.54  ?  92  CYS b C   1 
ATOM 29968 O O   . CYS J  1 95  ? 34.909   -59.405  -4.770   1.00 76.49  ?  92  CYS b O   1 
ATOM 29969 C CB  . CYS J  1 95  ? 35.892   -59.343  -7.628   1.00 78.45  ?  92  CYS b CB  1 
ATOM 29970 S SG  . CYS J  1 95  ? 34.943   -57.939  -8.246   1.00 117.57 ?  92  CYS b SG  1 
ATOM 29971 N N   . THR J  1 96  ? 35.861   -57.356  -4.804   1.00 64.85  ?  93  THR b N   1 
ATOM 29972 C CA  . THR J  1 96  ? 35.016   -56.804  -3.755   1.00 63.94  ?  93  THR b CA  1 
ATOM 29973 C C   . THR J  1 96  ? 34.180   -55.613  -4.195   1.00 61.72  ?  93  THR b C   1 
ATOM 29974 O O   . THR J  1 96  ? 33.183   -55.307  -3.532   1.00 60.46  ?  93  THR b O   1 
ATOM 29975 C CB  . THR J  1 96  ? 35.863   -56.378  -2.545   1.00 67.00  ?  93  THR b CB  1 
ATOM 29976 O OG1 . THR J  1 96  ? 36.846   -55.422  -2.960   1.00 67.90  ?  93  THR b OG1 1 
ATOM 29977 C CG2 . THR J  1 96  ? 36.558   -57.582  -1.926   1.00 70.46  ?  93  THR b CG2 1 
ATOM 29978 N N   . GLY J  1 97  ? 34.548   -54.939  -5.275   1.00 66.36  ?  94  GLY b N   1 
ATOM 29979 C CA  . GLY J  1 97  ? 33.803   -53.785  -5.740   1.00 65.69  ?  94  GLY b CA  1 
ATOM 29980 C C   . GLY J  1 97  ? 33.757   -53.754  -7.252   1.00 72.35  ?  94  GLY b C   1 
ATOM 29981 O O   . GLY J  1 97  ? 34.696   -54.173  -7.933   1.00 67.86  ?  94  GLY b O   1 
ATOM 29982 N N   . LEU J  1 98  ? 32.643   -53.246  -7.775   1.00 72.77  ?  95  LEU b N   1 
ATOM 29983 C CA  . LEU J  1 98  ? 32.426   -53.194  -9.213   1.00 71.51  ?  95  LEU b CA  1 
ATOM 29984 C C   . LEU J  1 98  ? 31.459   -52.068  -9.545   1.00 76.53  ?  95  LEU b C   1 
ATOM 29985 O O   . LEU J  1 98  ? 30.441   -51.897  -8.869   1.00 88.61  ?  95  LEU b O   1 
ATOM 29986 C CB  . LEU J  1 98  ? 31.871   -54.522  -9.739   1.00 70.10  ?  95  LEU b CB  1 
ATOM 29987 C CG  . LEU J  1 98  ? 31.237   -54.443  -11.129  1.00 85.09  ?  95  LEU b CG  1 
ATOM 29988 C CD1 . LEU J  1 98  ? 32.305   -54.378  -12.212  1.00 91.82  ?  95  LEU b CD1 1 
ATOM 29989 C CD2 . LEU J  1 98  ? 30.277   -55.593  -11.361  1.00 88.24  ?  95  LEU b CD2 1 
ATOM 29990 N N   . GLU J  1 99  ? 31.783   -51.306  -10.589  1.00 70.44  ?  96  GLU b N   1 
ATOM 29991 C CA  . GLU J  1 99  ? 30.869   -50.311  -11.140  1.00 73.24  ?  96  GLU b CA  1 
ATOM 29992 C C   . GLU J  1 99  ? 31.036   -50.279  -12.650  1.00 69.33  ?  96  GLU b C   1 
ATOM 29993 O O   . GLU J  1 99  ? 32.123   -49.968  -13.147  1.00 75.87  ?  96  GLU b O   1 
ATOM 29994 C CB  . GLU J  1 99  ? 31.122   -48.924  -10.543  1.00 83.92  ?  96  GLU b CB  1 
ATOM 29995 C CG  . GLU J  1 99  ? 30.198   -47.843  -11.085  1.00 75.55  ?  96  GLU b CG  1 
ATOM 29996 C CD  . GLU J  1 99  ? 30.243   -46.570  -10.263  1.00 77.01  ?  96  GLU b CD  1 
ATOM 29997 O OE1 . GLU J  1 99  ? 29.836   -45.510  -10.784  1.00 77.24  ?  96  GLU b OE1 1 
ATOM 29998 O OE2 . GLU J  1 99  ? 30.692   -46.625  -9.099   1.00 81.57  -1 96  GLU b OE2 1 
ATOM 29999 N N   . VAL J  1 100 ? 29.969   -50.601  -13.374  1.00 63.94  ?  97  VAL b N   1 
ATOM 30000 C CA  . VAL J  1 100 ? 29.965   -50.579  -14.832  1.00 57.32  ?  97  VAL b CA  1 
ATOM 30001 C C   . VAL J  1 100 ? 29.323   -49.262  -15.253  1.00 55.97  ?  97  VAL b C   1 
ATOM 30002 O O   . VAL J  1 100 ? 28.101   -49.105  -15.194  1.00 54.38  ?  97  VAL b O   1 
ATOM 30003 C CB  . VAL J  1 100 ? 29.226   -51.784  -15.417  1.00 45.85  ?  97  VAL b CB  1 
ATOM 30004 C CG1 . VAL J  1 100 ? 29.261   -51.739  -16.935  1.00 45.99  ?  97  VAL b CG1 1 
ATOM 30005 C CG2 . VAL J  1 100 ? 29.836   -53.077  -14.905  1.00 46.50  ?  97  VAL b CG2 1 
ATOM 30006 N N   . GLY J  1 101 ? 30.148   -48.309  -15.682  1.00 55.86  ?  98  GLY b N   1 
ATOM 30007 C CA  . GLY J  1 101 ? 29.659   -46.999  -16.072  1.00 59.06  ?  98  GLY b CA  1 
ATOM 30008 C C   . GLY J  1 101 ? 29.316   -46.937  -17.548  1.00 73.32  ?  98  GLY b C   1 
ATOM 30009 O O   . GLY J  1 101 ? 30.105   -47.361  -18.397  1.00 92.74  ?  98  GLY b O   1 
ATOM 30010 N N   . ARG J  1 102 ? 28.134   -46.408  -17.849  1.00 64.51  ?  99  ARG b N   1 
ATOM 30011 C CA  . ARG J  1 102 ? 27.686   -46.188  -19.217  1.00 62.29  ?  99  ARG b CA  1 
ATOM 30012 C C   . ARG J  1 102 ? 27.678   -44.696  -19.519  1.00 61.99  ?  99  ARG b C   1 
ATOM 30013 O O   . ARG J  1 102 ? 27.227   -43.890  -18.701  1.00 61.31  ?  99  ARG b O   1 
ATOM 30014 C CB  . ARG J  1 102 ? 26.291   -46.775  -19.446  1.00 57.74  ?  99  ARG b CB  1 
ATOM 30015 C CG  . ARG J  1 102 ? 26.198   -48.275  -19.228  1.00 55.56  ?  99  ARG b CG  1 
ATOM 30016 C CD  . ARG J  1 102 ? 26.973   -49.032  -20.293  1.00 58.17  ?  99  ARG b CD  1 
ATOM 30017 N NE  . ARG J  1 102 ? 26.152   -49.321  -21.466  1.00 76.72  ?  99  ARG b NE  1 
ATOM 30018 C CZ  . ARG J  1 102 ? 26.133   -48.581  -22.570  1.00 96.43  ?  99  ARG b CZ  1 
ATOM 30019 N NH1 . ARG J  1 102 ? 26.896   -47.500  -22.663  1.00 100.89 ?  99  ARG b NH1 1 
ATOM 30020 N NH2 . ARG J  1 102 ? 25.352   -48.924  -23.585  1.00 103.17 ?  99  ARG b NH2 1 
ATOM 30021 N N   . GLY J  1 103 ? 28.176   -44.333  -20.698  1.00 63.08  ?  100 GLY b N   1 
ATOM 30022 C CA  . GLY J  1 103 ? 28.342   -42.934  -21.040  1.00 77.00  ?  100 GLY b CA  1 
ATOM 30023 C C   . GLY J  1 103 ? 27.688   -42.519  -22.341  1.00 83.21  ?  100 GLY b C   1 
ATOM 30024 O O   . GLY J  1 103 ? 28.301   -41.821  -23.154  1.00 93.39  ?  100 GLY b O   1 
ATOM 30025 N N   . GLN J  1 104 ? 26.451   -42.940  -22.555  1.00 71.25  ?  101 GLN b N   1 
ATOM 30026 C CA  . GLN J  1 104 ? 25.680   -42.572  -23.730  1.00 65.41  ?  101 GLN b CA  1 
ATOM 30027 C C   . GLN J  1 104 ? 24.276   -42.172  -23.307  1.00 64.85  ?  101 GLN b C   1 
ATOM 30028 O O   . GLN J  1 104 ? 23.795   -42.592  -22.249  1.00 117.23 ?  101 GLN b O   1 
ATOM 30029 C CB  . GLN J  1 104 ? 25.618   -43.731  -24.736  1.00 81.81  ?  101 GLN b CB  1 
ATOM 30030 C CG  . GLN J  1 104 ? 26.898   -43.920  -25.532  1.00 83.14  ?  101 GLN b CG  1 
ATOM 30031 C CD  . GLN J  1 104 ? 27.276   -42.682  -26.321  1.00 63.34  ?  101 GLN b CD  1 
ATOM 30032 O OE1 . GLN J  1 104 ? 26.482   -42.168  -27.109  1.00 57.65  ?  101 GLN b OE1 1 
ATOM 30033 N NE2 . GLN J  1 104 ? 28.494   -42.195  -26.112  1.00 59.48  ?  101 GLN b NE2 1 
ATOM 30034 N N   . PRO J  1 105 ? 23.597   -41.349  -24.105  1.00 58.29  ?  102 PRO b N   1 
ATOM 30035 C CA  . PRO J  1 105 ? 22.221   -40.970  -23.761  1.00 56.84  ?  102 PRO b CA  1 
ATOM 30036 C C   . PRO J  1 105 ? 21.284   -42.164  -23.849  1.00 56.14  ?  102 PRO b C   1 
ATOM 30037 O O   . PRO J  1 105 ? 21.424   -43.025  -24.720  1.00 56.67  ?  102 PRO b O   1 
ATOM 30038 C CB  . PRO J  1 105 ? 21.868   -39.907  -24.810  1.00 53.63  ?  102 PRO b CB  1 
ATOM 30039 C CG  . PRO J  1 105 ? 23.177   -39.452  -25.366  1.00 54.21  ?  102 PRO b CG  1 
ATOM 30040 C CD  . PRO J  1 105 ? 24.090   -40.629  -25.290  1.00 54.83  ?  102 PRO b CD  1 
ATOM 30041 N N   . LEU J  1 106 ? 20.321   -42.208  -22.934  1.00 44.19  ?  103 LEU b N   1 
ATOM 30042 C CA  . LEU J  1 106 ? 19.312   -43.254  -22.970  1.00 43.50  ?  103 LEU b CA  1 
ATOM 30043 C C   . LEU J  1 106 ? 18.456   -43.120  -24.223  1.00 43.27  ?  103 LEU b C   1 
ATOM 30044 O O   . LEU J  1 106 ? 18.185   -42.016  -24.702  1.00 59.86  ?  103 LEU b O   1 
ATOM 30045 C CB  . LEU J  1 106 ? 18.427   -43.199  -21.725  1.00 50.57  ?  103 LEU b CB  1 
ATOM 30046 C CG  . LEU J  1 106 ? 18.953   -43.829  -20.433  1.00 61.71  ?  103 LEU b CG  1 
ATOM 30047 C CD1 . LEU J  1 106 ? 20.106   -43.026  -19.842  1.00 73.16  ?  103 LEU b CD1 1 
ATOM 30048 C CD2 . LEU J  1 106 ? 17.823   -43.974  -19.425  1.00 67.94  ?  103 LEU b CD2 1 
ATOM 30049 N N   . GLY J  1 107 ? 18.037   -44.258  -24.759  1.00 44.51  ?  104 GLY b N   1 
ATOM 30050 C CA  . GLY J  1 107 ? 17.222   -44.246  -25.960  1.00 58.99  ?  104 GLY b CA  1 
ATOM 30051 C C   . GLY J  1 107 ? 16.965   -45.654  -26.449  1.00 68.42  ?  104 GLY b C   1 
ATOM 30052 O O   . GLY J  1 107 ? 17.536   -46.629  -25.949  1.00 53.61  ?  104 GLY b O   1 
ATOM 30053 N N   . VAL J  1 108 ? 16.093   -45.741  -27.450  1.00 73.01  ?  105 VAL b N   1 
ATOM 30054 C CA  . VAL J  1 108 ? 15.669   -47.007  -28.034  1.00 49.44  ?  105 VAL b CA  1 
ATOM 30055 C C   . VAL J  1 108 ? 16.019   -46.999  -29.514  1.00 47.39  ?  105 VAL b C   1 
ATOM 30056 O O   . VAL J  1 108 ? 15.711   -46.036  -30.225  1.00 60.57  ?  105 VAL b O   1 
ATOM 30057 C CB  . VAL J  1 108 ? 14.161   -47.248  -27.836  1.00 54.03  ?  105 VAL b CB  1 
ATOM 30058 C CG1 . VAL J  1 108 ? 13.752   -48.588  -28.428  1.00 54.64  ?  105 VAL b CG1 1 
ATOM 30059 C CG2 . VAL J  1 108 ? 13.801   -47.177  -26.361  1.00 57.00  ?  105 VAL b CG2 1 
ATOM 30060 N N   . GLY J  1 109 ? 16.665   -48.069  -29.972  1.00 49.46  ?  106 GLY b N   1 
ATOM 30061 C CA  . GLY J  1 109 ? 16.948   -48.254  -31.376  1.00 54.03  ?  106 GLY b CA  1 
ATOM 30062 C C   . GLY J  1 109 ? 16.004   -49.258  -32.009  1.00 60.50  ?  106 GLY b C   1 
ATOM 30063 O O   . GLY J  1 109 ? 15.394   -50.081  -31.331  1.00 69.45  ?  106 GLY b O   1 
ATOM 30064 N N   . VAL J  1 110 ? 15.890   -49.184  -33.330  1.00 52.88  ?  107 VAL b N   1 
ATOM 30065 C CA  . VAL J  1 110 ? 14.951   -50.020  -34.062  1.00 53.19  ?  107 VAL b CA  1 
ATOM 30066 C C   . VAL J  1 110 ? 15.708   -50.901  -35.042  1.00 54.60  ?  107 VAL b C   1 
ATOM 30067 O O   . VAL J  1 110 ? 16.730   -50.506  -35.614  1.00 57.24  ?  107 VAL b O   1 
ATOM 30068 C CB  . VAL J  1 110 ? 13.892   -49.180  -34.804  1.00 55.70  ?  107 VAL b CB  1 
ATOM 30069 C CG1 . VAL J  1 110 ? 12.923   -48.572  -33.811  1.00 54.93  ?  107 VAL b CG1 1 
ATOM 30070 C CG2 . VAL J  1 110 ? 14.563   -48.099  -35.634  1.00 55.97  ?  107 VAL b CG2 1 
ATOM 30071 N N   . SER J  1 111 ? 15.191   -52.110  -35.228  1.00 51.61  ?  108 SER b N   1 
ATOM 30072 C CA  . SER J  1 111 ? 15.661   -53.033  -36.245  1.00 52.95  ?  108 SER b CA  1 
ATOM 30073 C C   . SER J  1 111 ? 14.504   -53.356  -37.180  1.00 63.58  ?  108 SER b C   1 
ATOM 30074 O O   . SER J  1 111 ? 13.333   -53.174  -36.836  1.00 61.02  ?  108 SER b O   1 
ATOM 30075 C CB  . SER J  1 111 ? 16.217   -54.319  -35.620  1.00 60.88  ?  108 SER b CB  1 
ATOM 30076 O OG  . SER J  1 111 ? 17.296   -54.039  -34.746  1.00 70.01  ?  108 SER b OG  1 
ATOM 30077 N N   . GLY J  1 112 ? 14.839   -53.839  -38.368  1.00 60.51  ?  109 GLY b N   1 
ATOM 30078 C CA  . GLY J  1 112 ? 13.814   -54.118  -39.345  1.00 45.41  ?  109 GLY b CA  1 
ATOM 30079 C C   . GLY J  1 112 ? 14.287   -55.097  -40.394  1.00 52.11  ?  109 GLY b C   1 
ATOM 30080 O O   . GLY J  1 112 ? 15.370   -55.678  -40.292  1.00 56.00  ?  109 GLY b O   1 
ATOM 30081 N N   . HIS J  1 113 ? 13.445   -55.275  -41.406  1.00 45.68  ?  110 HIS b N   1 
ATOM 30082 C CA  . HIS J  1 113 ? 13.730   -56.170  -42.516  1.00 46.36  ?  110 HIS b CA  1 
ATOM 30083 C C   . HIS J  1 113 ? 12.953   -55.699  -43.737  1.00 46.44  ?  110 HIS b C   1 
ATOM 30084 O O   . HIS J  1 113 ? 11.717   -55.646  -43.704  1.00 46.02  ?  110 HIS b O   1 
ATOM 30085 C CB  . HIS J  1 113 ? 13.362   -57.612  -42.162  1.00 46.70  ?  110 HIS b CB  1 
ATOM 30086 C CG  . HIS J  1 113 ? 13.985   -58.635  -43.061  1.00 48.57  ?  110 HIS b CG  1 
ATOM 30087 N ND1 . HIS J  1 113 ? 14.305   -58.377  -44.376  1.00 50.18  ?  110 HIS b ND1 1 
ATOM 30088 C CD2 . HIS J  1 113 ? 14.362   -59.914  -42.828  1.00 54.68  ?  110 HIS b CD2 1 
ATOM 30089 C CE1 . HIS J  1 113 ? 14.844   -59.455  -44.917  1.00 51.69  ?  110 HIS b CE1 1 
ATOM 30090 N NE2 . HIS J  1 113 ? 14.891   -60.402  -43.998  1.00 51.12  ?  110 HIS b NE2 1 
ATOM 30091 N N   . PRO J  1 114 ? 13.636   -55.341  -44.827  1.00 46.97  ?  111 PRO b N   1 
ATOM 30092 C CA  . PRO J  1 114 ? 12.919   -54.912  -46.039  1.00 47.12  ?  111 PRO b CA  1 
ATOM 30093 C C   . PRO J  1 114 ? 12.046   -55.997  -46.648  1.00 51.04  ?  111 PRO b C   1 
ATOM 30094 O O   . PRO J  1 114 ? 11.215   -55.682  -47.510  1.00 59.11  ?  111 PRO b O   1 
ATOM 30095 C CB  . PRO J  1 114 ? 14.049   -54.503  -46.992  1.00 47.74  ?  111 PRO b CB  1 
ATOM 30096 C CG  . PRO J  1 114 ? 15.257   -55.223  -46.479  1.00 48.07  ?  111 PRO b CG  1 
ATOM 30097 C CD  . PRO J  1 114 ? 15.097   -55.273  -44.994  1.00 47.49  ?  111 PRO b CD  1 
ATOM 30098 N N   . PHE J  1 115 ? 12.205   -57.254  -46.235  1.00 49.12  ?  112 PHE b N   1 
ATOM 30099 C CA  . PHE J  1 115 ? 11.380   -58.350  -46.718  1.00 50.33  ?  112 PHE b CA  1 
ATOM 30100 C C   . PHE J  1 115 ? 10.971   -59.230  -45.534  1.00 49.14  ?  112 PHE b C   1 
ATOM 30101 O O   . PHE J  1 115 ? 11.297   -60.410  -45.453  1.00 49.84  ?  112 PHE b O   1 
ATOM 30102 C CB  . PHE J  1 115 ? 12.117   -59.162  -47.782  1.00 51.91  ?  112 PHE b CB  1 
ATOM 30103 C CG  . PHE J  1 115 ? 12.548   -58.356  -48.972  1.00 53.24  ?  112 PHE b CG  1 
ATOM 30104 C CD1 . PHE J  1 115 ? 11.614   -57.847  -49.858  1.00 54.18  ?  112 PHE b CD1 1 
ATOM 30105 C CD2 . PHE J  1 115 ? 13.890   -58.114  -49.209  1.00 53.68  ?  112 PHE b CD2 1 
ATOM 30106 C CE1 . PHE J  1 115 ? 12.012   -57.106  -50.955  1.00 55.51  ?  112 PHE b CE1 1 
ATOM 30107 C CE2 . PHE J  1 115 ? 14.295   -57.376  -50.303  1.00 54.98  ?  112 PHE b CE2 1 
ATOM 30108 C CZ  . PHE J  1 115 ? 13.354   -56.871  -51.178  1.00 55.90  ?  112 PHE b CZ  1 
ATOM 30109 N N   . LEU J  1 116 ? 10.250   -58.646  -44.583  1.00 48.53  ?  113 LEU b N   1 
ATOM 30110 C CA  . LEU J  1 116 ? 9.782    -59.398  -43.427  1.00 47.39  ?  113 LEU b CA  1 
ATOM 30111 C C   . LEU J  1 116 ? 8.548    -60.215  -43.788  1.00 48.29  ?  113 LEU b C   1 
ATOM 30112 O O   . LEU J  1 116 ? 7.643    -59.732  -44.472  1.00 55.05  ?  113 LEU b O   1 
ATOM 30113 C CB  . LEU J  1 116 ? 9.465    -58.457  -42.266  1.00 54.53  ?  113 LEU b CB  1 
ATOM 30114 C CG  . LEU J  1 116 ? 9.132    -59.150  -40.944  1.00 49.21  ?  113 LEU b CG  1 
ATOM 30115 C CD1 . LEU J  1 116 ? 10.340   -59.922  -40.435  1.00 49.16  ?  113 LEU b CD1 1 
ATOM 30116 C CD2 . LEU J  1 116 ? 8.653    -58.145  -39.911  1.00 44.26  ?  113 LEU b CD2 1 
ATOM 30117 N N   . ASN J  1 117 ? 8.513    -61.462  -43.314  1.00 48.47  ?  114 ASN b N   1 
ATOM 30118 C CA  . ASN J  1 117 ? 7.424    -62.388  -43.631  1.00 49.52  ?  114 ASN b CA  1 
ATOM 30119 C C   . ASN J  1 117 ? 6.184    -62.024  -42.812  1.00 48.13  ?  114 ASN b C   1 
ATOM 30120 O O   . ASN J  1 117 ? 5.776    -62.716  -41.877  1.00 47.39  ?  114 ASN b O   1 
ATOM 30121 C CB  . ASN J  1 117 ? 7.861    -63.825  -43.381  1.00 54.32  ?  114 ASN b CB  1 
ATOM 30122 C CG  . ASN J  1 117 ? 6.830    -64.840  -43.839  1.00 55.72  ?  114 ASN b CG  1 
ATOM 30123 O OD1 . ASN J  1 117 ? 5.905    -64.511  -44.580  1.00 56.52  ?  114 ASN b OD1 1 
ATOM 30124 N ND2 . ASN J  1 117 ? 6.986    -66.082  -43.397  1.00 61.65  ?  114 ASN b ND2 1 
ATOM 30125 N N   . LYS J  1 118 ? 5.580    -60.900  -43.185  1.00 49.58  ?  115 LYS b N   1 
ATOM 30126 C CA  . LYS J  1 118 ? 4.332    -60.434  -42.596  1.00 51.03  ?  115 LYS b CA  1 
ATOM 30127 C C   . LYS J  1 118 ? 3.245    -60.457  -43.663  1.00 63.67  ?  115 LYS b C   1 
ATOM 30128 O O   . LYS J  1 118 ? 3.446    -59.942  -44.767  1.00 92.03  ?  115 LYS b O   1 
ATOM 30129 C CB  . LYS J  1 118 ? 4.494    -59.025  -42.013  1.00 58.98  ?  115 LYS b CB  1 
ATOM 30130 C CG  . LYS J  1 118 ? 3.221    -58.421  -41.433  1.00 57.93  ?  115 LYS b CG  1 
ATOM 30131 C CD  . LYS J  1 118 ? 2.564    -57.452  -42.411  1.00 74.56  ?  115 LYS b CD  1 
ATOM 30132 C CE  . LYS J  1 118 ? 1.287    -56.856  -41.837  1.00 79.50  ?  115 LYS b CE  1 
ATOM 30133 N NZ  . LYS J  1 118 ? 0.562    -56.018  -42.836  1.00 67.41  ?  115 LYS b NZ  1 
ATOM 30134 N N   . TYR J  1 119 ? 2.100    -61.052  -43.335  1.00 60.32  ?  116 TYR b N   1 
ATOM 30135 C CA  . TYR J  1 119 ? 1.013    -61.150  -44.301  1.00 62.16  ?  116 TYR b CA  1 
ATOM 30136 C C   . TYR J  1 119 ? -0.041   -60.077  -44.053  1.00 61.43  ?  116 TYR b C   1 
ATOM 30137 O O   . TYR J  1 119 ? -0.030   -59.029  -44.708  1.00 61.91  ?  116 TYR b O   1 
ATOM 30138 C CB  . TYR J  1 119 ? 0.380    -62.543  -44.258  1.00 63.65  ?  116 TYR b CB  1 
ATOM 30139 C CG  . TYR J  1 119 ? -0.703   -62.754  -45.292  1.00 65.93  ?  116 TYR b CG  1 
ATOM 30140 C CD1 . TYR J  1 119 ? -2.044   -62.743  -44.933  1.00 65.90  ?  116 TYR b CD1 1 
ATOM 30141 C CD2 . TYR J  1 119 ? -0.386   -62.962  -46.629  1.00 68.34  ?  116 TYR b CD2 1 
ATOM 30142 C CE1 . TYR J  1 119 ? -3.037   -62.935  -45.873  1.00 68.20  ?  116 TYR b CE1 1 
ATOM 30143 C CE2 . TYR J  1 119 ? -1.374   -63.155  -47.578  1.00 70.64  ?  116 TYR b CE2 1 
ATOM 30144 C CZ  . TYR J  1 119 ? -2.698   -63.140  -47.193  1.00 70.56  ?  116 TYR b CZ  1 
ATOM 30145 O OH  . TYR J  1 119 ? -3.692   -63.330  -48.125  1.00 73.06  ?  116 TYR b OH  1 
ATOM 30146 N N   . ASP J  1 120 ? -0.953   -60.326  -43.117  1.00 59.29  ?  117 ASP b N   1 
ATOM 30147 C CA  . ASP J  1 120 ? -2.019   -59.390  -42.785  1.00 69.17  ?  117 ASP b CA  1 
ATOM 30148 C C   . ASP J  1 120 ? -1.911   -58.967  -41.327  1.00 56.38  ?  117 ASP b C   1 
ATOM 30149 O O   . ASP J  1 120 ? -1.519   -59.764  -40.469  1.00 55.37  ?  117 ASP b O   1 
ATOM 30150 C CB  . ASP J  1 120 ? -3.400   -60.000  -43.044  1.00 75.36  ?  117 ASP b CB  1 
ATOM 30151 C CG  . ASP J  1 120 ? -3.847   -59.841  -44.483  1.00 92.21  ?  117 ASP b CG  1 
ATOM 30152 O OD1 . ASP J  1 120 ? -3.448   -58.846  -45.127  1.00 91.83  ?  117 ASP b OD1 1 
ATOM 30153 O OD2 . ASP J  1 120 ? -4.605   -60.706  -44.970  1.00 99.12  -1 117 ASP b OD2 1 
ATOM 30154 N N   . ASP J  1 121 ? -2.254   -57.709  -41.056  1.00 59.54  ?  118 ASP b N   1 
ATOM 30155 C CA  . ASP J  1 121 ? -2.365   -57.212  -39.687  1.00 57.64  ?  118 ASP b CA  1 
ATOM 30156 C C   . ASP J  1 121 ? -3.550   -57.907  -39.034  1.00 57.69  ?  118 ASP b C   1 
ATOM 30157 O O   . ASP J  1 121 ? -4.705   -57.530  -39.241  1.00 65.64  ?  118 ASP b O   1 
ATOM 30158 C CB  . ASP J  1 121 ? -2.533   -55.696  -39.679  1.00 72.20  ?  118 ASP b CB  1 
ATOM 30159 C CG  . ASP J  1 121 ? -2.314   -55.086  -38.303  1.00 72.53  ?  118 ASP b CG  1 
ATOM 30160 O OD1 . ASP J  1 121 ? -2.529   -55.782  -37.287  1.00 69.66  ?  118 ASP b OD1 1 
ATOM 30161 O OD2 . ASP J  1 121 ? -1.922   -53.901  -38.237  1.00 68.87  -1 118 ASP b OD2 1 
ATOM 30162 N N   . VAL J  1 122 ? -3.263   -58.935  -38.232  1.00 48.73  ?  119 VAL b N   1 
ATOM 30163 C CA  . VAL J  1 122 ? -4.308   -59.783  -37.675  1.00 48.44  ?  119 VAL b CA  1 
ATOM 30164 C C   . VAL J  1 122 ? -4.859   -59.250  -36.359  1.00 48.02  ?  119 VAL b C   1 
ATOM 30165 O O   . VAL J  1 122 ? -5.788   -59.849  -35.799  1.00 47.74  ?  119 VAL b O   1 
ATOM 30166 C CB  . VAL J  1 122 ? -3.762   -61.217  -37.516  1.00 46.09  ?  119 VAL b CB  1 
ATOM 30167 C CG1 . VAL J  1 122 ? -3.047   -61.376  -36.188  1.00 45.87  ?  119 VAL b CG1 1 
ATOM 30168 C CG2 . VAL J  1 122 ? -4.870   -62.240  -37.684  1.00 57.48  ?  119 VAL b CG2 1 
ATOM 30169 N N   . GLU J  1 123 ? -4.327   -58.132  -35.855  1.00 54.06  ?  120 GLU b N   1 
ATOM 30170 C CA  . GLU J  1 123 ? -4.789   -57.601  -34.575  1.00 67.23  ?  120 GLU b CA  1 
ATOM 30171 C C   . GLU J  1 123 ? -6.246   -57.165  -34.643  1.00 53.97  ?  120 GLU b C   1 
ATOM 30172 O O   . GLU J  1 123 ? -7.023   -57.423  -33.716  1.00 53.80  ?  120 GLU b O   1 
ATOM 30173 C CB  . GLU J  1 123 ? -3.908   -56.429  -34.140  1.00 60.60  ?  120 GLU b CB  1 
ATOM 30174 C CG  . GLU J  1 123 ? -4.307   -55.828  -32.797  1.00 55.34  ?  120 GLU b CG  1 
ATOM 30175 C CD  . GLU J  1 123 ? -3.464   -54.626  -32.420  1.00 68.96  ?  120 GLU b CD  1 
ATOM 30176 O OE1 . GLU J  1 123 ? -3.523   -54.199  -31.246  1.00 63.88  ?  120 GLU b OE1 1 
ATOM 30177 O OE2 . GLU J  1 123 ? -2.738   -54.111  -33.295  1.00 85.10  -1 120 GLU b OE2 1 
ATOM 30178 N N   . ASN J  1 124 ? -6.637   -56.507  -35.728  1.00 52.47  ?  121 ASN b N   1 
ATOM 30179 C CA  . ASN J  1 124 ? -7.993   -55.988  -35.836  1.00 72.78  ?  121 ASN b CA  1 
ATOM 30180 C C   . ASN J  1 124 ? -8.856   -56.939  -36.661  1.00 77.19  ?  121 ASN b C   1 
ATOM 30181 O O   . ASN J  1 124 ? -9.753   -57.594  -36.121  1.00 97.98  ?  121 ASN b O   1 
ATOM 30182 C CB  . ASN J  1 124 ? -7.980   -54.585  -36.445  1.00 72.39  ?  121 ASN b CB  1 
ATOM 30183 C CG  . ASN J  1 124 ? -9.324   -53.893  -36.349  1.00 82.83  ?  121 ASN b CG  1 
ATOM 30184 O OD1 . ASN J  1 124 ? -10.299  -54.463  -35.859  1.00 88.58  ?  121 ASN b OD1 1 
ATOM 30185 N ND2 . ASN J  1 124 ? -9.381   -52.651  -36.815  1.00 97.80  ?  121 ASN b ND2 1 
ATOM 30186 N N   . SER J  1 125 ? -8.594   -57.026  -37.959  1.00 64.51  ?  122 SER b N   1 
ATOM 30187 C CA  . SER J  1 125 ? -9.354   -57.888  -38.863  1.00 66.65  ?  122 SER b CA  1 
ATOM 30188 C C   . SER J  1 125 ? -8.575   -57.990  -40.169  1.00 67.56  ?  122 SER b C   1 
ATOM 30189 O O   . SER J  1 125 ? -7.408   -57.588  -40.246  1.00 66.43  ?  122 SER b O   1 
ATOM 30190 C CB  . SER J  1 125 ? -10.770  -57.354  -39.082  1.00 85.90  ?  122 SER b CB  1 
ATOM 30191 O OG  . SER J  1 125 ? -10.750  -55.995  -39.482  1.00 88.76  ?  122 SER b OG  1 
ATOM 30192 N N   . GLY J  1 126 ? -9.222   -58.528  -41.198  1.00 66.75  ?  123 GLY b N   1 
ATOM 30193 C CA  . GLY J  1 126 ? -8.593   -58.680  -42.495  1.00 89.87  ?  123 GLY b CA  1 
ATOM 30194 C C   . GLY J  1 126 ? -7.554   -59.783  -42.542  1.00 102.22 ?  123 GLY b C   1 
ATOM 30195 O O   . GLY J  1 126 ? -7.083   -60.242  -41.497  1.00 94.26  ?  123 GLY b O   1 
ATOM 30196 N N   . SER J  1 127 ? -7.195   -60.228  -43.745  1.00 111.06 ?  124 SER b N   1 
ATOM 30197 C CA  . SER J  1 127 ? -7.785   -59.716  -44.978  1.00 100.75 ?  124 SER b CA  1 
ATOM 30198 C C   . SER J  1 127 ? -8.115   -60.869  -45.920  1.00 115.52 ?  124 SER b C   1 
ATOM 30199 O O   . SER J  1 127 ? -7.442   -61.899  -45.900  1.00 116.20 ?  124 SER b O   1 
ATOM 30200 C CB  . SER J  1 127 ? -6.844   -58.720  -45.660  1.00 84.58  ?  124 SER b CB  1 
ATOM 30201 O OG  . SER J  1 127 ? -7.366   -58.299  -46.907  1.00 86.85  ?  124 SER b OG  1 
ATOM 30202 N N   . GLY J  1 128 ? -9.152   -60.669  -46.738  1.00 127.61 ?  125 GLY b N   1 
ATOM 30203 C CA  . GLY J  1 128 ? -9.736   -61.669  -47.621  1.00 122.16 ?  125 GLY b CA  1 
ATOM 30204 C C   . GLY J  1 128 ? -8.855   -62.796  -48.122  1.00 117.78 ?  125 GLY b C   1 
ATOM 30205 O O   . GLY J  1 128 ? -8.632   -63.781  -47.413  1.00 116.10 ?  125 GLY b O   1 
ATOM 30206 N N   . GLY J  1 129 ? -8.366   -62.679  -49.353  1.00 124.18 ?  126 GLY b N   1 
ATOM 30207 C CA  . GLY J  1 129 ? -7.583   -63.747  -49.941  1.00 133.49 ?  126 GLY b CA  1 
ATOM 30208 C C   . GLY J  1 129 ? -6.536   -63.287  -50.932  1.00 141.75 ?  126 GLY b C   1 
ATOM 30209 O O   . GLY J  1 129 ? -6.790   -63.264  -52.141  1.00 130.60 ?  126 GLY b O   1 
ATOM 30210 N N   . ASN J  1 130 ? -5.352   -62.921  -50.440  1.00 136.43 ?  127 ASN b N   1 
ATOM 30211 C CA  . ASN J  1 130 ? -4.255   -62.579  -51.339  1.00 135.09 ?  127 ASN b CA  1 
ATOM 30212 C C   . ASN J  1 130 ? -2.978   -63.390  -51.102  1.00 132.77 ?  127 ASN b C   1 
ATOM 30213 O O   . ASN J  1 130 ? -1.888   -62.802  -51.114  1.00 137.95 ?  127 ASN b O   1 
ATOM 30214 C CB  . ASN J  1 130 ? -3.930   -61.086  -51.221  1.00 139.15 ?  127 ASN b CB  1 
ATOM 30215 C CG  . ASN J  1 130 ? -5.127   -60.201  -51.517  1.00 121.44 ?  127 ASN b CG  1 
ATOM 30216 O OD1 . ASN J  1 130 ? -5.541   -59.398  -50.680  1.00 120.99 ?  127 ASN b OD1 1 
ATOM 30217 N ND2 . ASN J  1 130 ? -5.685   -60.338  -52.715  1.00 110.52 ?  127 ASN b ND2 1 
ATOM 30218 N N   . PRO J  1 131 ? -3.035   -64.710  -50.887  1.00 123.10 ?  128 PRO b N   1 
ATOM 30219 C CA  . PRO J  1 131 ? -1.781   -65.469  -50.771  1.00 103.77 ?  128 PRO b CA  1 
ATOM 30220 C C   . PRO J  1 131 ? -1.168   -65.661  -52.151  1.00 99.74  ?  128 PRO b C   1 
ATOM 30221 O O   . PRO J  1 131 ? -1.827   -66.146  -53.074  1.00 100.34 ?  128 PRO b O   1 
ATOM 30222 C CB  . PRO J  1 131 ? -2.221   -66.808  -50.161  1.00 99.71  ?  128 PRO b CB  1 
ATOM 30223 C CG  . PRO J  1 131 ? -3.657   -66.615  -49.751  1.00 108.48 ?  128 PRO b CG  1 
ATOM 30224 C CD  . PRO J  1 131 ? -4.187   -65.610  -50.716  1.00 118.49 ?  128 PRO b CD  1 
ATOM 30225 N N   . GLY J  1 132 ? 0.099    -65.280  -52.288  1.00 74.31  ?  129 GLY b N   1 
ATOM 30226 C CA  . GLY J  1 132 ? 0.746    -65.315  -53.584  1.00 69.74  ?  129 GLY b CA  1 
ATOM 30227 C C   . GLY J  1 132 ? 2.215    -65.675  -53.537  1.00 65.35  ?  129 GLY b C   1 
ATOM 30228 O O   . GLY J  1 132 ? 2.680    -66.307  -52.585  1.00 63.66  ?  129 GLY b O   1 
ATOM 30229 N N   . GLN J  1 133 ? 2.950    -65.284  -54.578  1.00 68.76  ?  130 GLN b N   1 
ATOM 30230 C CA  . GLN J  1 133 ? 4.375    -65.573  -54.685  1.00 78.58  ?  130 GLN b CA  1 
ATOM 30231 C C   . GLN J  1 133 ? 5.150    -65.023  -53.497  1.00 67.04  ?  130 GLN b C   1 
ATOM 30232 O O   . GLN J  1 133 ? 5.692    -65.787  -52.691  1.00 58.78  ?  130 GLN b O   1 
ATOM 30233 C CB  . GLN J  1 133 ? 4.936    -64.998  -55.986  1.00 73.31  ?  130 GLN b CB  1 
ATOM 30234 C CG  . GLN J  1 133 ? 6.355    -65.443  -56.294  1.00 67.23  ?  130 GLN b CG  1 
ATOM 30235 C CD  . GLN J  1 133 ? 6.707    -65.306  -57.760  1.00 70.75  ?  130 GLN b CD  1 
ATOM 30236 O OE1 . GLN J  1 133 ? 5.992    -64.659  -58.526  1.00 76.91  ?  130 GLN b OE1 1 
ATOM 30237 N NE2 . GLN J  1 133 ? 7.820    -65.909  -58.159  1.00 72.79  ?  130 GLN b NE2 1 
ATOM 30238 N N   . ASP J  1 134 ? 5.209    -63.700  -53.385  1.00 67.34  ?  131 ASP b N   1 
ATOM 30239 C CA  . ASP J  1 134 ? 5.975    -63.037  -52.340  1.00 61.32  ?  131 ASP b CA  1 
ATOM 30240 C C   . ASP J  1 134 ? 5.087    -61.998  -51.675  1.00 58.97  ?  131 ASP b C   1 
ATOM 30241 O O   . ASP J  1 134 ? 4.647    -61.046  -52.327  1.00 59.61  ?  131 ASP b O   1 
ATOM 30242 C CB  . ASP J  1 134 ? 7.236    -62.388  -52.918  1.00 61.40  ?  131 ASP b CB  1 
ATOM 30243 C CG  . ASP J  1 134 ? 8.164    -61.861  -51.846  1.00 59.01  ?  131 ASP b CG  1 
ATOM 30244 O OD1 . ASP J  1 134 ? 7.884    -62.088  -50.653  1.00 59.49  ?  131 ASP b OD1 1 
ATOM 30245 O OD2 . ASP J  1 134 ? 9.178    -61.223  -52.198  1.00 75.22  -1 131 ASP b OD2 1 
ATOM 30246 N N   . ASN J  1 135 ? 4.826    -62.183  -50.382  1.00 55.28  ?  132 ASN b N   1 
ATOM 30247 C CA  . ASN J  1 135 ? 4.037    -61.241  -49.601  1.00 53.00  ?  132 ASN b CA  1 
ATOM 30248 C C   . ASN J  1 135 ? 4.864    -60.548  -48.528  1.00 50.51  ?  132 ASN b C   1 
ATOM 30249 O O   . ASN J  1 135 ? 4.296    -59.938  -47.617  1.00 48.77  ?  132 ASN b O   1 
ATOM 30250 C CB  . ASN J  1 135 ? 2.838    -61.949  -48.963  1.00 60.74  ?  132 ASN b CB  1 
ATOM 30251 C CG  . ASN J  1 135 ? 1.749    -62.273  -49.968  1.00 63.10  ?  132 ASN b CG  1 
ATOM 30252 O OD1 . ASN J  1 135 ? 1.677    -63.386  -50.487  1.00 65.08  ?  132 ASN b OD1 1 
ATOM 30253 N ND2 . ASN J  1 135 ? 0.889    -61.298  -50.243  1.00 63.08  ?  132 ASN b ND2 1 
ATOM 30254 N N   . ARG J  1 136 ? 6.190    -60.627  -48.615  1.00 49.42  ?  133 ARG b N   1 
ATOM 30255 C CA  . ARG J  1 136 ? 7.045    -59.992  -47.624  1.00 49.23  ?  133 ARG b CA  1 
ATOM 30256 C C   . ARG J  1 136 ? 6.914    -58.477  -47.702  1.00 49.17  ?  133 ARG b C   1 
ATOM 30257 O O   . ARG J  1 136 ? 6.784    -57.902  -48.785  1.00 49.45  ?  133 ARG b O   1 
ATOM 30258 C CB  . ARG J  1 136 ? 8.501    -60.404  -47.833  1.00 49.69  ?  133 ARG b CB  1 
ATOM 30259 C CG  . ARG J  1 136 ? 8.759    -61.891  -47.657  1.00 50.39  ?  133 ARG b CG  1 
ATOM 30260 C CD  . ARG J  1 136 ? 10.230   -62.226  -47.851  1.00 51.55  ?  133 ARG b CD  1 
ATOM 30261 N NE  . ARG J  1 136 ? 10.681   -61.974  -49.218  1.00 54.25  ?  133 ARG b NE  1 
ATOM 30262 C CZ  . ARG J  1 136 ? 11.930   -62.154  -49.634  1.00 55.88  ?  133 ARG b CZ  1 
ATOM 30263 N NH1 . ARG J  1 136 ? 12.854   -62.587  -48.788  1.00 55.06  ?  133 ARG b NH1 1 
ATOM 30264 N NH2 . ARG J  1 136 ? 12.256   -61.902  -50.894  1.00 58.49  ?  133 ARG b NH2 1 
ATOM 30265 N N   . VAL J  1 137 ? 6.945    -57.832  -46.540  1.00 49.86  ?  134 VAL b N   1 
ATOM 30266 C CA  . VAL J  1 137 ? 6.774    -56.391  -46.438  1.00 49.35  ?  134 VAL b CA  1 
ATOM 30267 C C   . VAL J  1 137 ? 7.972    -55.814  -45.700  1.00 49.32  ?  134 VAL b C   1 
ATOM 30268 O O   . VAL J  1 137 ? 8.593    -56.482  -44.866  1.00 49.21  ?  134 VAL b O   1 
ATOM 30269 C CB  . VAL J  1 137 ? 5.460    -56.017  -45.714  1.00 53.53  ?  134 VAL b CB  1 
ATOM 30270 C CG1 . VAL J  1 137 ? 5.095    -54.562  -45.974  1.00 66.22  ?  134 VAL b CG1 1 
ATOM 30271 C CG2 . VAL J  1 137 ? 4.326    -56.942  -46.136  1.00 54.46  ?  134 VAL b CG2 1 
ATOM 30272 N N   . ASN J  1 138 ? 8.300    -54.564  -46.016  1.00 48.77  ?  135 ASN b N   1 
ATOM 30273 C CA  . ASN J  1 138 ? 9.341    -53.840  -45.296  1.00 48.72  ?  135 ASN b CA  1 
ATOM 30274 C C   . ASN J  1 138 ? 8.745    -53.346  -43.984  1.00 48.24  ?  135 ASN b C   1 
ATOM 30275 O O   . ASN J  1 138 ? 7.873    -52.471  -43.981  1.00 48.08  ?  135 ASN b O   1 
ATOM 30276 C CB  . ASN J  1 138 ? 9.873    -52.688  -46.144  1.00 51.27  ?  135 ASN b CB  1 
ATOM 30277 C CG  . ASN J  1 138 ? 10.998   -51.929  -45.463  1.00 50.73  ?  135 ASN b CG  1 
ATOM 30278 O OD1 . ASN J  1 138 ? 11.576   -52.397  -44.482  1.00 49.75  ?  135 ASN b OD1 1 
ATOM 30279 N ND2 . ASN J  1 138 ? 11.324   -50.756  -45.993  1.00 51.54  ?  135 ASN b ND2 1 
ATOM 30280 N N   . VAL J  1 139 ? 9.199    -53.919  -42.870  1.00 52.31  ?  136 VAL b N   1 
ATOM 30281 C CA  . VAL J  1 139 ? 8.643    -53.645  -41.550  1.00 51.86  ?  136 VAL b CA  1 
ATOM 30282 C C   . VAL J  1 139 ? 9.786    -53.389  -40.577  1.00 51.80  ?  136 VAL b C   1 
ATOM 30283 O O   . VAL J  1 139 ? 10.801   -54.092  -40.599  1.00 52.00  ?  136 VAL b O   1 
ATOM 30284 C CB  . VAL J  1 139 ? 7.758    -54.811  -41.054  1.00 58.25  ?  136 VAL b CB  1 
ATOM 30285 C CG1 . VAL J  1 139 ? 7.247    -54.545  -39.645  1.00 60.23  ?  136 VAL b CG1 1 
ATOM 30286 C CG2 . VAL J  1 139 ? 6.594    -55.050  -42.007  1.00 78.37  ?  136 VAL b CG2 1 
ATOM 30287 N N   . GLY J  1 140 ? 9.617    -52.380  -39.725  1.00 52.37  ?  137 GLY b N   1 
ATOM 30288 C CA  . GLY J  1 140 ? 10.576   -52.102  -38.674  1.00 51.71  ?  137 GLY b CA  1 
ATOM 30289 C C   . GLY J  1 140 ? 9.933    -52.161  -37.304  1.00 51.07  ?  137 GLY b C   1 
ATOM 30290 O O   . GLY J  1 140 ? 8.707    -52.069  -37.192  1.00 50.83  ?  137 GLY b O   1 
ATOM 30291 N N   . MET J  1 141 ? 10.740   -52.310  -36.256  1.00 59.19  ?  138 MET b N   1 
ATOM 30292 C CA  . MET J  1 141 ? 10.210   -52.480  -34.909  1.00 60.57  ?  138 MET b CA  1 
ATOM 30293 C C   . MET J  1 141 ? 11.328   -52.258  -33.904  1.00 63.71  ?  138 MET b C   1 
ATOM 30294 O O   . MET J  1 141 ? 12.513   -52.275  -34.252  1.00 82.57  ?  138 MET b O   1 
ATOM 30295 C CB  . MET J  1 141 ? 9.597    -53.871  -34.718  1.00 59.14  ?  138 MET b CB  1 
ATOM 30296 C CG  . MET J  1 141 ? 10.625   -54.985  -34.645  1.00 56.14  ?  138 MET b CG  1 
ATOM 30297 S SD  . MET J  1 141 ? 9.902    -56.607  -34.942  1.00 61.72  ?  138 MET b SD  1 
ATOM 30298 C CE  . MET J  1 141 ? 9.388    -56.431  -36.649  1.00 63.70  ?  138 MET b CE  1 
ATOM 30299 N N   . ASP J  1 142 ? 10.934   -52.051  -32.651  1.00 62.21  ?  139 ASP b N   1 
ATOM 30300 C CA  . ASP J  1 142 ? 11.860   -51.976  -31.532  1.00 56.65  ?  139 ASP b CA  1 
ATOM 30301 C C   . ASP J  1 142 ? 11.774   -53.258  -30.714  1.00 65.65  ?  139 ASP b C   1 
ATOM 30302 O O   . ASP J  1 142 ? 10.718   -53.892  -30.631  1.00 55.03  ?  139 ASP b O   1 
ATOM 30303 C CB  . ASP J  1 142 ? 11.567   -50.761  -30.644  1.00 54.35  ?  139 ASP b CB  1 
ATOM 30304 C CG  . ASP J  1 142 ? 10.293   -50.919  -29.841  1.00 60.31  ?  139 ASP b CG  1 
ATOM 30305 O OD1 . ASP J  1 142 ? 9.255    -51.277  -30.436  1.00 65.84  ?  139 ASP b OD1 1 
ATOM 30306 O OD2 . ASP J  1 142 ? 10.329   -50.684  -28.615  1.00 61.26  -1 139 ASP b OD2 1 
ATOM 30307 N N   . TYR J  1 143 ? 12.898   -53.634  -30.109  1.00 77.79  ?  140 TYR b N   1 
ATOM 30308 C CA  . TYR J  1 143 ? 13.010   -54.902  -29.406  1.00 64.28  ?  140 TYR b CA  1 
ATOM 30309 C C   . TYR J  1 143 ? 12.629   -54.753  -27.935  1.00 57.83  ?  140 TYR b C   1 
ATOM 30310 O O   . TYR J  1 143 ? 12.359   -53.658  -27.434  1.00 57.67  ?  140 TYR b O   1 
ATOM 30311 C CB  . TYR J  1 143 ? 14.427   -55.457  -29.530  1.00 57.01  ?  140 TYR b CB  1 
ATOM 30312 C CG  . TYR J  1 143 ? 14.770   -56.013  -30.889  1.00 57.35  ?  140 TYR b CG  1 
ATOM 30313 C CD1 . TYR J  1 143 ? 13.802   -56.619  -31.680  1.00 58.77  ?  140 TYR b CD1 1 
ATOM 30314 C CD2 . TYR J  1 143 ? 16.063   -55.926  -31.386  1.00 65.05  ?  140 TYR b CD2 1 
ATOM 30315 C CE1 . TYR J  1 143 ? 14.116   -57.130  -32.925  1.00 74.23  ?  140 TYR b CE1 1 
ATOM 30316 C CE2 . TYR J  1 143 ? 16.387   -56.433  -32.627  1.00 60.48  ?  140 TYR b CE2 1 
ATOM 30317 C CZ  . TYR J  1 143 ? 15.411   -57.032  -33.392  1.00 68.59  ?  140 TYR b CZ  1 
ATOM 30318 O OH  . TYR J  1 143 ? 15.734   -57.536  -34.629  1.00 61.36  ?  140 TYR b OH  1 
ATOM 30319 N N   . LYS J  1 144 ? 12.614   -55.883  -27.236  1.00 51.44  ?  141 LYS b N   1 
ATOM 30320 C CA  . LYS J  1 144 ? 12.324   -55.896  -25.811  1.00 62.35  ?  141 LYS b CA  1 
ATOM 30321 C C   . LYS J  1 144 ? 13.482   -55.300  -25.019  1.00 56.11  ?  141 LYS b C   1 
ATOM 30322 O O   . LYS J  1 144 ? 14.654   -55.538  -25.324  1.00 51.48  ?  141 LYS b O   1 
ATOM 30323 C CB  . LYS J  1 144 ? 12.041   -57.329  -25.361  1.00 66.79  ?  141 LYS b CB  1 
ATOM 30324 C CG  . LYS J  1 144 ? 12.595   -57.708  -24.002  1.00 69.87  ?  141 LYS b CG  1 
ATOM 30325 C CD  . LYS J  1 144 ? 12.421   -59.199  -23.759  1.00 68.16  ?  141 LYS b CD  1 
ATOM 30326 C CE  . LYS J  1 144 ? 13.172   -59.652  -22.521  1.00 64.43  ?  141 LYS b CE  1 
ATOM 30327 N NZ  . LYS J  1 144 ? 13.052   -61.119  -22.294  1.00 56.41  ?  141 LYS b NZ  1 
ATOM 30328 N N   . GLN J  1 145 ? 13.147   -54.514  -23.998  1.00 64.78  ?  142 GLN b N   1 
ATOM 30329 C CA  . GLN J  1 145 ? 14.153   -53.884  -23.154  1.00 51.91  ?  142 GLN b CA  1 
ATOM 30330 C C   . GLN J  1 145 ? 14.745   -54.911  -22.197  1.00 51.81  ?  142 GLN b C   1 
ATOM 30331 O O   . GLN J  1 145 ? 14.009   -55.633  -21.517  1.00 50.85  ?  142 GLN b O   1 
ATOM 30332 C CB  . GLN J  1 145 ? 13.536   -52.723  -22.375  1.00 52.27  ?  142 GLN b CB  1 
ATOM 30333 C CG  . GLN J  1 145 ? 14.481   -52.040  -21.403  1.00 53.30  ?  142 GLN b CG  1 
ATOM 30334 C CD  . GLN J  1 145 ? 13.784   -50.981  -20.573  1.00 56.68  ?  142 GLN b CD  1 
ATOM 30335 O OE1 . GLN J  1 145 ? 12.727   -50.479  -20.953  1.00 62.77  ?  142 GLN b OE1 1 
ATOM 30336 N NE2 . GLN J  1 145 ? 14.375   -50.633  -19.435  1.00 62.63  ?  142 GLN b NE2 1 
ATOM 30337 N N   . THR J  1 146 ? 16.075   -54.977  -22.143  1.00 50.23  ?  143 THR b N   1 
ATOM 30338 C CA  . THR J  1 146 ? 16.767   -55.961  -21.317  1.00 52.85  ?  143 THR b CA  1 
ATOM 30339 C C   . THR J  1 146 ? 18.024   -55.339  -20.729  1.00 51.92  ?  143 THR b C   1 
ATOM 30340 O O   . THR J  1 146 ? 18.869   -54.825  -21.468  1.00 53.16  ?  143 THR b O   1 
ATOM 30341 C CB  . THR J  1 146 ? 17.125   -57.213  -22.131  1.00 66.50  ?  143 THR b CB  1 
ATOM 30342 O OG1 . THR J  1 146 ? 15.935   -57.783  -22.689  1.00 90.30  ?  143 THR b OG1 1 
ATOM 30343 C CG2 . THR J  1 146 ? 17.814   -58.251  -21.251  1.00 50.42  ?  143 THR b CG2 1 
ATOM 30344 N N   . GLN J  1 147 ? 18.140   -55.378  -19.404  1.00 51.18  ?  144 GLN b N   1 
ATOM 30345 C CA  . GLN J  1 147 ? 19.350   -54.990  -18.692  1.00 51.33  ?  144 GLN b CA  1 
ATOM 30346 C C   . GLN J  1 147 ? 19.819   -56.161  -17.844  1.00 51.34  ?  144 GLN b C   1 
ATOM 30347 O O   . GLN J  1 147 ? 19.011   -56.803  -17.166  1.00 51.09  ?  144 GLN b O   1 
ATOM 30348 C CB  . GLN J  1 147 ? 19.115   -53.777  -17.790  1.00 59.11  ?  144 GLN b CB  1 
ATOM 30349 C CG  . GLN J  1 147 ? 18.859   -52.478  -18.518  1.00 59.49  ?  144 GLN b CG  1 
ATOM 30350 C CD  . GLN J  1 147 ? 18.662   -51.321  -17.562  1.00 60.14  ?  144 GLN b CD  1 
ATOM 30351 O OE1 . GLN J  1 147 ? 19.620   -50.650  -17.176  1.00 62.04  ?  144 GLN b OE1 1 
ATOM 30352 N NE2 . GLN J  1 147 ? 17.415   -51.081  -17.170  1.00 58.98  ?  144 GLN b NE2 1 
ATOM 30353 N N   . LEU J  1 148 ? 21.121   -56.434  -17.875  1.00 51.61  ?  145 LEU b N   1 
ATOM 30354 C CA  . LEU J  1 148 ? 21.675   -57.491  -17.040  1.00 51.65  ?  145 LEU b CA  1 
ATOM 30355 C C   . LEU J  1 148 ? 23.182   -57.315  -16.939  1.00 51.98  ?  145 LEU b C   1 
ATOM 30356 O O   . LEU J  1 148 ? 23.817   -56.756  -17.837  1.00 53.14  ?  145 LEU b O   1 
ATOM 30357 C CB  . LEU J  1 148 ? 21.328   -58.889  -17.578  1.00 50.76  ?  145 LEU b CB  1 
ATOM 30358 C CG  . LEU J  1 148 ? 22.027   -59.433  -18.826  1.00 63.06  ?  145 LEU b CG  1 
ATOM 30359 C CD1 . LEU J  1 148 ? 23.241   -60.283  -18.466  1.00 62.40  ?  145 LEU b CD1 1 
ATOM 30360 C CD2 . LEU J  1 148 ? 21.047   -60.230  -19.676  1.00 66.84  ?  145 LEU b CD2 1 
ATOM 30361 N N   . CYS J  1 149 ? 23.741   -57.799  -15.831  1.00 61.45  ?  146 CYS b N   1 
ATOM 30362 C CA  . CYS J  1 149 ? 25.183   -57.805  -15.634  1.00 72.94  ?  146 CYS b CA  1 
ATOM 30363 C C   . CYS J  1 149 ? 25.560   -58.963  -14.719  1.00 70.21  ?  146 CYS b C   1 
ATOM 30364 O O   . CYS J  1 149 ? 24.873   -59.233  -13.730  1.00 62.88  ?  146 CYS b O   1 
ATOM 30365 C CB  . CYS J  1 149 ? 25.683   -56.471  -15.058  1.00 76.75  ?  146 CYS b CB  1 
ATOM 30366 S SG  . CYS J  1 149 ? 25.545   -56.287  -13.266  1.00 79.42  ?  146 CYS b SG  1 
ATOM 30367 N N   . MET J  1 150 ? 26.642   -59.657  -15.071  1.00 75.24  ?  147 MET b N   1 
ATOM 30368 C CA  . MET J  1 150 ? 27.141   -60.785  -14.299  1.00 66.32  ?  147 MET b CA  1 
ATOM 30369 C C   . MET J  1 150 ? 28.638   -60.642  -14.079  1.00 89.09  ?  147 MET b C   1 
ATOM 30370 O O   . MET J  1 150 ? 29.335   -59.942  -14.819  1.00 82.95  ?  147 MET b O   1 
ATOM 30371 C CB  . MET J  1 150 ? 26.876   -62.121  -14.998  1.00 63.96  ?  147 MET b CB  1 
ATOM 30372 C CG  . MET J  1 150 ? 25.462   -62.316  -15.465  1.00 62.79  ?  147 MET b CG  1 
ATOM 30373 S SD  . MET J  1 150 ? 25.313   -63.843  -16.396  1.00 60.83  ?  147 MET b SD  1 
ATOM 30374 C CE  . MET J  1 150 ? 23.669   -63.624  -17.053  1.00 77.27  ?  147 MET b CE  1 
ATOM 30375 N N   . VAL J  1 151 ? 29.125   -61.333  -13.052  1.00 85.10  ?  148 VAL b N   1 
ATOM 30376 C CA  . VAL J  1 151 ? 30.547   -61.394  -12.737  1.00 107.04 ?  148 VAL b CA  1 
ATOM 30377 C C   . VAL J  1 151 ? 30.888   -62.821  -12.328  1.00 87.91  ?  148 VAL b C   1 
ATOM 30378 O O   . VAL J  1 151 ? 30.130   -63.467  -11.597  1.00 97.01  ?  148 VAL b O   1 
ATOM 30379 C CB  . VAL J  1 151 ? 30.929   -60.389  -11.628  1.00 117.50 ?  148 VAL b CB  1 
ATOM 30380 C CG1 . VAL J  1 151 ? 32.329   -60.659  -11.113  1.00 123.77 ?  148 VAL b CG1 1 
ATOM 30381 C CG2 . VAL J  1 151 ? 30.848   -58.972  -12.157  1.00 130.28 ?  148 VAL b CG2 1 
ATOM 30382 N N   . GLY J  1 152 ? 32.018   -63.318  -12.821  1.00 72.54  ?  149 GLY b N   1 
ATOM 30383 C CA  . GLY J  1 152 ? 32.527   -64.608  -12.393  1.00 73.16  ?  149 GLY b CA  1 
ATOM 30384 C C   . GLY J  1 152 ? 33.954   -64.782  -12.857  1.00 76.18  ?  149 GLY b C   1 
ATOM 30385 O O   . GLY J  1 152 ? 34.482   -63.980  -13.632  1.00 77.64  ?  149 GLY b O   1 
ATOM 30386 N N   . CYS J  1 153 ? 34.577   -65.849  -12.368  1.00 57.79  ?  150 CYS b N   1 
ATOM 30387 C CA  . CYS J  1 153 ? 35.917   -66.216  -12.805  1.00 86.21  ?  150 CYS b CA  1 
ATOM 30388 C C   . CYS J  1 153 ? 35.901   -67.199  -13.967  1.00 76.22  ?  150 CYS b C   1 
ATOM 30389 O O   . CYS J  1 153 ? 36.967   -67.650  -14.398  1.00 67.61  ?  150 CYS b O   1 
ATOM 30390 C CB  . CYS J  1 153 ? 36.711   -66.802  -11.634  1.00 87.98  ?  150 CYS b CB  1 
ATOM 30391 S SG  . CYS J  1 153 ? 36.014   -68.316  -10.946  1.00 84.48  ?  150 CYS b SG  1 
ATOM 30392 N N   . ALA J  1 154 ? 34.722   -67.532  -14.480  1.00 63.08  ?  151 ALA b N   1 
ATOM 30393 C CA  . ALA J  1 154 ? 34.542   -68.384  -15.641  1.00 66.57  ?  151 ALA b CA  1 
ATOM 30394 C C   . ALA J  1 154 ? 33.494   -67.747  -16.540  1.00 65.55  ?  151 ALA b C   1 
ATOM 30395 O O   . ALA J  1 154 ? 32.606   -67.039  -16.050  1.00 77.19  ?  151 ALA b O   1 
ATOM 30396 C CB  . ALA J  1 154 ? 34.105   -69.802  -15.242  1.00 67.30  ?  151 ALA b CB  1 
ATOM 30397 N N   . PRO J  1 155 ? 33.573   -67.970  -17.855  1.00 56.19  ?  152 PRO b N   1 
ATOM 30398 C CA  . PRO J  1 155 ? 32.635   -67.308  -18.757  1.00 54.31  ?  152 PRO b CA  1 
ATOM 30399 C C   . PRO J  1 155 ? 31.222   -67.812  -18.531  1.00 53.08  ?  152 PRO b C   1 
ATOM 30400 O O   . PRO J  1 155 ? 31.018   -68.963  -18.108  1.00 54.87  ?  152 PRO b O   1 
ATOM 30401 C CB  . PRO J  1 155 ? 33.155   -67.695  -20.153  1.00 65.58  ?  152 PRO b CB  1 
ATOM 30402 C CG  . PRO J  1 155 ? 33.880   -68.969  -19.933  1.00 69.48  ?  152 PRO b CG  1 
ATOM 30403 C CD  . PRO J  1 155 ? 34.518   -68.835  -18.582  1.00 68.67  ?  152 PRO b CD  1 
ATOM 30404 N N   . PRO J  1 156 ? 30.214   -66.992  -18.809  1.00 45.93  ?  153 PRO b N   1 
ATOM 30405 C CA  . PRO J  1 156 ? 28.833   -67.386  -18.524  1.00 45.15  ?  153 PRO b CA  1 
ATOM 30406 C C   . PRO J  1 156 ? 28.300   -68.392  -19.533  1.00 50.42  ?  153 PRO b C   1 
ATOM 30407 O O   . PRO J  1 156 ? 28.831   -68.565  -20.632  1.00 78.90  ?  153 PRO b O   1 
ATOM 30408 C CB  . PRO J  1 156 ? 28.070   -66.062  -18.622  1.00 47.50  ?  153 PRO b CB  1 
ATOM 30409 C CG  . PRO J  1 156 ? 28.843   -65.293  -19.637  1.00 47.24  ?  153 PRO b CG  1 
ATOM 30410 C CD  . PRO J  1 156 ? 30.290   -65.643  -19.397  1.00 53.82  ?  153 PRO b CD  1 
ATOM 30411 N N   . LEU J  1 157 ? 27.219   -69.054  -19.134  1.00 51.63  ?  154 LEU b N   1 
ATOM 30412 C CA  . LEU J  1 157 ? 26.537   -70.036  -19.963  1.00 49.02  ?  154 LEU b CA  1 
ATOM 30413 C C   . LEU J  1 157 ? 25.233   -69.447  -20.477  1.00 47.81  ?  154 LEU b C   1 
ATOM 30414 O O   . LEU J  1 157 ? 24.457   -68.875  -19.704  1.00 55.04  ?  154 LEU b O   1 
ATOM 30415 C CB  . LEU J  1 157 ? 26.251   -71.322  -19.187  1.00 51.21  ?  154 LEU b CB  1 
ATOM 30416 C CG  . LEU J  1 157 ? 27.435   -72.216  -18.830  1.00 54.03  ?  154 LEU b CG  1 
ATOM 30417 C CD1 . LEU J  1 157 ? 26.936   -73.625  -18.565  1.00 86.84  ?  154 LEU b CD1 1 
ATOM 30418 C CD2 . LEU J  1 157 ? 28.477   -72.204  -19.935  1.00 55.25  ?  154 LEU b CD2 1 
ATOM 30419 N N   . GLY J  1 158 ? 24.999   -69.584  -21.777  1.00 45.84  ?  155 GLY b N   1 
ATOM 30420 C CA  . GLY J  1 158 ? 23.750   -69.173  -22.384  1.00 57.45  ?  155 GLY b CA  1 
ATOM 30421 C C   . GLY J  1 158 ? 23.030   -70.368  -22.977  1.00 50.30  ?  155 GLY b C   1 
ATOM 30422 O O   . GLY J  1 158 ? 23.654   -71.360  -23.358  1.00 66.59  ?  155 GLY b O   1 
ATOM 30423 N N   . GLU J  1 159 ? 21.707   -70.267  -23.051  1.00 45.72  ?  156 GLU b N   1 
ATOM 30424 C CA  . GLU J  1 159 ? 20.876   -71.325  -23.602  1.00 46.43  ?  156 GLU b CA  1 
ATOM 30425 C C   . GLU J  1 159 ? 20.114   -70.801  -24.810  1.00 46.65  ?  156 GLU b C   1 
ATOM 30426 O O   . GLU J  1 159 ? 19.699   -69.638  -24.843  1.00 46.32  ?  156 GLU b O   1 
ATOM 30427 C CB  . GLU J  1 159 ? 19.893   -71.865  -22.557  1.00 53.59  ?  156 GLU b CB  1 
ATOM 30428 C CG  . GLU J  1 159 ? 18.934   -70.823  -22.010  1.00 52.09  ?  156 GLU b CG  1 
ATOM 30429 C CD  . GLU J  1 159 ? 17.968   -71.391  -20.992  1.00 76.23  ?  156 GLU b CD  1 
ATOM 30430 O OE1 . GLU J  1 159 ? 17.921   -72.629  -20.836  1.00 75.38  ?  156 GLU b OE1 1 
ATOM 30431 O OE2 . GLU J  1 159 ? 17.253   -70.594  -20.348  1.00 70.54  -1 156 GLU b OE2 1 
ATOM 30432 N N   . HIS J  1 160 ? 19.945   -71.666  -25.805  1.00 51.54  ?  157 HIS b N   1 
ATOM 30433 C CA  . HIS J  1 160 ? 19.191   -71.324  -27.001  1.00 51.39  ?  157 HIS b CA  1 
ATOM 30434 C C   . HIS J  1 160 ? 18.719   -72.613  -27.655  1.00 55.48  ?  157 HIS b C   1 
ATOM 30435 O O   . HIS J  1 160 ? 19.315   -73.678  -27.473  1.00 64.53  ?  157 HIS b O   1 
ATOM 30436 C CB  . HIS J  1 160 ? 20.026   -70.488  -27.977  1.00 50.94  ?  157 HIS b CB  1 
ATOM 30437 C CG  . HIS J  1 160 ? 21.091   -71.266  -28.685  1.00 60.90  ?  157 HIS b CG  1 
ATOM 30438 N ND1 . HIS J  1 160 ? 22.372   -71.393  -28.192  1.00 62.52  ?  157 HIS b ND1 1 
ATOM 30439 C CD2 . HIS J  1 160 ? 21.066   -71.958  -29.849  1.00 65.00  ?  157 HIS b CD2 1 
ATOM 30440 C CE1 . HIS J  1 160 ? 23.090   -72.129  -29.021  1.00 65.12  ?  157 HIS b CE1 1 
ATOM 30441 N NE2 . HIS J  1 160 ? 22.321   -72.485  -30.035  1.00 63.90  ?  157 HIS b NE2 1 
ATOM 30442 N N   . TRP J  1 161 ? 17.641   -72.499  -28.422  1.00 45.17  ?  158 TRP b N   1 
ATOM 30443 C CA  . TRP J  1 161 ? 17.071   -73.638  -29.125  1.00 49.36  ?  158 TRP b CA  1 
ATOM 30444 C C   . TRP J  1 161 ? 17.623   -73.692  -30.542  1.00 50.55  ?  158 TRP b C   1 
ATOM 30445 O O   . TRP J  1 161 ? 17.529   -72.715  -31.291  1.00 49.22  ?  158 TRP b O   1 
ATOM 30446 C CB  . TRP J  1 161 ? 15.545   -73.547  -29.142  1.00 49.80  ?  158 TRP b CB  1 
ATOM 30447 C CG  . TRP J  1 161 ? 14.941   -73.661  -27.777  1.00 50.01  ?  158 TRP b CG  1 
ATOM 30448 C CD1 . TRP J  1 161 ? 14.567   -72.636  -26.956  1.00 47.68  ?  158 TRP b CD1 1 
ATOM 30449 C CD2 . TRP J  1 161 ? 14.649   -74.869  -27.067  1.00 53.36  ?  158 TRP b CD2 1 
ATOM 30450 N NE1 . TRP J  1 161 ? 14.057   -73.132  -25.781  1.00 49.38  ?  158 TRP b NE1 1 
ATOM 30451 C CE2 . TRP J  1 161 ? 14.095   -74.501  -25.824  1.00 52.90  ?  158 TRP b CE2 1 
ATOM 30452 C CE3 . TRP J  1 161 ? 14.798   -76.227  -27.363  1.00 57.30  ?  158 TRP b CE3 1 
ATOM 30453 C CZ2 . TRP J  1 161 ? 13.694   -75.442  -24.879  1.00 56.26  ?  158 TRP b CZ2 1 
ATOM 30454 C CZ3 . TRP J  1 161 ? 14.397   -77.159  -26.424  1.00 60.64  ?  158 TRP b CZ3 1 
ATOM 30455 C CH2 . TRP J  1 161 ? 13.851   -76.763  -25.197  1.00 60.11  ?  158 TRP b CH2 1 
ATOM 30456 N N   . GLY J  1 162 ? 18.201   -74.837  -30.910  1.00 44.53  ?  159 GLY b N   1 
ATOM 30457 C CA  . GLY J  1 162 ? 18.784   -75.005  -32.220  1.00 45.14  ?  159 GLY b CA  1 
ATOM 30458 C C   . GLY J  1 162 ? 18.247   -76.253  -32.896  1.00 50.16  ?  159 GLY b C   1 
ATOM 30459 O O   . GLY J  1 162 ? 17.526   -77.054  -32.294  1.00 52.24  ?  159 GLY b O   1 
ATOM 30460 N N   . LYS J  1 163 ? 18.603   -76.396  -34.173  1.00 60.46  ?  160 LYS b N   1 
ATOM 30461 C CA  . LYS J  1 163 ? 18.221   -77.576  -34.936  1.00 65.72  ?  160 LYS b CA  1 
ATOM 30462 C C   . LYS J  1 163 ? 18.801   -78.814  -34.269  1.00 68.74  ?  160 LYS b C   1 
ATOM 30463 O O   . LYS J  1 163 ? 20.015   -79.040  -34.312  1.00 69.64  ?  160 LYS b O   1 
ATOM 30464 C CB  . LYS J  1 163 ? 18.696   -77.459  -36.386  1.00 67.93  ?  160 LYS b CB  1 
ATOM 30465 C CG  . LYS J  1 163 ? 18.164   -78.547  -37.304  1.00 73.51  ?  160 LYS b CG  1 
ATOM 30466 C CD  . LYS J  1 163 ? 18.664   -78.359  -38.726  1.00 76.02  ?  160 LYS b CD  1 
ATOM 30467 C CE  . LYS J  1 163 ? 17.998   -79.336  -39.681  1.00 87.96  ?  160 LYS b CE  1 
ATOM 30468 N NZ  . LYS J  1 163 ? 18.214   -80.750  -39.270  1.00 97.31  ?  160 LYS b NZ  1 
ATOM 30469 N N   . GLY J  1 164 ? 17.941   -79.616  -33.646  1.00 81.85  ?  161 GLY b N   1 
ATOM 30470 C CA  . GLY J  1 164 ? 18.414   -80.705  -32.822  1.00 84.24  ?  161 GLY b CA  1 
ATOM 30471 C C   . GLY J  1 164 ? 18.967   -81.862  -33.630  1.00 89.83  ?  161 GLY b C   1 
ATOM 30472 O O   . GLY J  1 164 ? 18.738   -81.996  -34.833  1.00 93.40  ?  161 GLY b O   1 
ATOM 30473 N N   . LYS J  1 165 ? 19.722   -82.710  -32.935  1.00 102.59 ?  162 LYS b N   1 
ATOM 30474 C CA  . LYS J  1 165 ? 20.260   -83.916  -33.547  1.00 112.66 ?  162 LYS b CA  1 
ATOM 30475 C C   . LYS J  1 165 ? 19.127   -84.800  -34.052  1.00 114.17 ?  162 LYS b C   1 
ATOM 30476 O O   . LYS J  1 165 ? 18.127   -85.012  -33.357  1.00 114.27 ?  162 LYS b O   1 
ATOM 30477 C CB  . LYS J  1 165 ? 21.128   -84.674  -32.541  1.00 127.85 ?  162 LYS b CB  1 
ATOM 30478 C CG  . LYS J  1 165 ? 20.442   -84.962  -31.215  1.00 143.44 ?  162 LYS b CG  1 
ATOM 30479 C CD  . LYS J  1 165 ? 21.343   -85.747  -30.277  1.00 147.91 ?  162 LYS b CD  1 
ATOM 30480 C CE  . LYS J  1 165 ? 22.532   -84.914  -29.832  1.00 139.08 ?  162 LYS b CE  1 
ATOM 30481 N NZ  . LYS J  1 165 ? 23.310   -85.599  -28.765  1.00 149.38 ?  162 LYS b NZ  1 
ATOM 30482 N N   . GLN J  1 166 ? 19.274   -85.296  -35.275  1.00 123.54 ?  163 GLN b N   1 
ATOM 30483 C CA  . GLN J  1 166 ? 18.234   -86.089  -35.910  1.00 138.18 ?  163 GLN b CA  1 
ATOM 30484 C C   . GLN J  1 166 ? 18.468   -87.574  -35.649  1.00 148.14 ?  163 GLN b C   1 
ATOM 30485 O O   . GLN J  1 166 ? 19.579   -88.077  -35.847  1.00 143.61 ?  163 GLN b O   1 
ATOM 30486 C CB  . GLN J  1 166 ? 18.185   -85.806  -37.413  1.00 131.87 ?  163 GLN b CB  1 
ATOM 30487 C CG  . GLN J  1 166 ? 19.515   -85.981  -38.132  1.00 137.53 ?  163 GLN b CG  1 
ATOM 30488 C CD  . GLN J  1 166 ? 19.505   -85.392  -39.526  1.00 135.60 ?  163 GLN b CD  1 
ATOM 30489 O OE1 . GLN J  1 166 ? 20.468   -84.754  -39.950  1.00 136.06 ?  163 GLN b OE1 1 
ATOM 30490 N NE2 . GLN J  1 166 ? 18.411   -85.601  -40.249  1.00 133.67 ?  163 GLN b NE2 1 
ATOM 30491 N N   . CYS J  1 167 ? 17.428   -88.271  -35.192  1.00 145.86 ?  164 CYS b N   1 
ATOM 30492 C CA  . CYS J  1 167 ? 16.133   -87.667  -34.883  1.00 132.68 ?  164 CYS b CA  1 
ATOM 30493 C C   . CYS J  1 167 ? 15.429   -88.445  -33.778  1.00 140.68 ?  164 CYS b C   1 
ATOM 30494 O O   . CYS J  1 167 ? 15.650   -89.646  -33.618  1.00 151.70 ?  164 CYS b O   1 
ATOM 30495 C CB  . CYS J  1 167 ? 15.235   -87.627  -36.126  1.00 133.44 ?  164 CYS b CB  1 
ATOM 30496 S SG  . CYS J  1 167 ? 13.706   -86.694  -35.907  1.00 112.60 ?  164 CYS b SG  1 
ATOM 30497 N N   . THR J  1 168 ? 14.581   -87.761  -33.014  1.00 136.57 ?  165 THR b N   1 
ATOM 30498 C CA  . THR J  1 168 ? 13.646   -88.448  -32.136  1.00 136.20 ?  165 THR b CA  1 
ATOM 30499 C C   . THR J  1 168 ? 12.500   -88.977  -32.987  1.00 163.42 ?  165 THR b C   1 
ATOM 30500 O O   . THR J  1 168 ? 11.880   -88.218  -33.740  1.00 168.39 ?  165 THR b O   1 
ATOM 30501 C CB  . THR J  1 168 ? 13.122   -87.511  -31.047  1.00 122.13 ?  165 THR b CB  1 
ATOM 30502 O OG1 . THR J  1 168 ? 14.187   -87.175  -30.149  1.00 117.06 ?  165 THR b OG1 1 
ATOM 30503 C CG2 . THR J  1 168 ? 12.000   -88.177  -30.263  1.00 123.70 ?  165 THR b CG2 1 
ATOM 30504 N N   . ASN J  1 169 ? 12.237   -90.283  -32.878  1.00 157.93 ?  166 ASN b N   1 
ATOM 30505 C CA  . ASN J  1 169 ? 11.373   -91.016  -33.801  1.00 160.38 ?  166 ASN b CA  1 
ATOM 30506 C C   . ASN J  1 169 ? 12.005   -91.059  -35.190  1.00 147.54 ?  166 ASN b C   1 
ATOM 30507 O O   . ASN J  1 169 ? 13.104   -90.533  -35.397  1.00 150.30 ?  166 ASN b O   1 
ATOM 30508 C CB  . ASN J  1 169 ? 9.963    -90.413  -33.856  1.00 175.75 ?  166 ASN b CB  1 
ATOM 30509 C CG  . ASN J  1 169 ? 9.307    -90.335  -32.489  1.00 172.82 ?  166 ASN b CG  1 
ATOM 30510 O OD1 . ASN J  1 169 ? 9.936    -90.614  -31.467  1.00 167.14 ?  166 ASN b OD1 1 
ATOM 30511 N ND2 . ASN J  1 169 ? 8.036    -89.950  -32.464  1.00 171.17 ?  166 ASN b ND2 1 
ATOM 30512 N N   . THR J  1 170 ? 11.328   -91.694  -36.145  1.00 115.12 ?  167 THR b N   1 
ATOM 30513 C CA  . THR J  1 170 ? 11.903   -91.969  -37.457  1.00 117.58 ?  167 THR b CA  1 
ATOM 30514 C C   . THR J  1 170 ? 10.861   -91.736  -38.550  1.00 118.72 ?  167 THR b C   1 
ATOM 30515 O O   . THR J  1 170 ? 9.673    -91.591  -38.238  1.00 119.11 ?  167 THR b O   1 
ATOM 30516 C CB  . THR J  1 170 ? 12.431   -93.410  -37.496  1.00 104.29 ?  167 THR b CB  1 
ATOM 30517 O OG1 . THR J  1 170 ? 11.433   -94.304  -36.989  1.00 110.65 ?  167 THR b OG1 1 
ATOM 30518 C CG2 . THR J  1 170 ? 13.707   -93.548  -36.673  1.00 103.27 ?  167 THR b CG2 1 
ATOM 30519 N N   . PRO J  1 171 ? 11.249   -91.688  -39.841  1.00 116.31 ?  168 PRO b N   1 
ATOM 30520 C CA  . PRO J  1 171 ? 12.598   -91.631  -40.409  1.00 115.77 ?  168 PRO b CA  1 
ATOM 30521 C C   . PRO J  1 171 ? 12.822   -90.619  -41.540  1.00 111.64 ?  168 PRO b C   1 
ATOM 30522 O O   . PRO J  1 171 ? 13.955   -90.511  -42.009  1.00 111.55 ?  168 PRO b O   1 
ATOM 30523 C CB  . PRO J  1 171 ? 12.754   -93.036  -40.976  1.00 129.27 ?  168 PRO b CB  1 
ATOM 30524 C CG  . PRO J  1 171 ? 11.352   -93.313  -41.539  1.00 132.77 ?  168 PRO b CG  1 
ATOM 30525 C CD  . PRO J  1 171 ? 10.365   -92.450  -40.739  1.00 124.13 ?  168 PRO b CD  1 
ATOM 30526 N N   . VAL J  1 172 ? 11.789   -89.900  -41.978  1.00 121.51 ?  169 VAL b N   1 
ATOM 30527 C CA  . VAL J  1 172 ? 11.784   -89.357  -43.329  1.00 126.85 ?  169 VAL b CA  1 
ATOM 30528 C C   . VAL J  1 172 ? 11.732   -87.831  -43.317  1.00 119.78 ?  169 VAL b C   1 
ATOM 30529 O O   . VAL J  1 172 ? 11.295   -87.193  -42.356  1.00 109.40 ?  169 VAL b O   1 
ATOM 30530 C CB  . VAL J  1 172 ? 10.613   -89.936  -44.158  1.00 134.46 ?  169 VAL b CB  1 
ATOM 30531 C CG1 . VAL J  1 172 ? 9.310    -89.217  -43.834  1.00 137.26 ?  169 VAL b CG1 1 
ATOM 30532 C CG2 . VAL J  1 172 ? 10.922   -89.885  -45.653  1.00 139.34 ?  169 VAL b CG2 1 
ATOM 30533 N N   . GLN J  1 173 ? 12.221   -87.260  -44.417  1.00 115.91 ?  170 GLN b N   1 
ATOM 30534 C CA  . GLN J  1 173 ? 12.170   -85.857  -44.794  1.00 104.97 ?  170 GLN b CA  1 
ATOM 30535 C C   . GLN J  1 173 ? 10.980   -85.682  -45.760  1.00 117.67 ?  170 GLN b C   1 
ATOM 30536 O O   . GLN J  1 173 ? 10.228   -86.636  -45.985  1.00 117.62 ?  170 GLN b O   1 
ATOM 30537 C CB  . GLN J  1 173 ? 13.552   -85.493  -45.354  1.00 116.50 ?  170 GLN b CB  1 
ATOM 30538 C CG  . GLN J  1 173 ? 14.670   -85.494  -44.322  1.00 117.91 ?  170 GLN b CG  1 
ATOM 30539 C CD  . GLN J  1 173 ? 15.241   -86.876  -44.074  1.00 134.02 ?  170 GLN b CD  1 
ATOM 30540 O OE1 . GLN J  1 173 ? 14.776   -87.864  -44.643  1.00 151.48 ?  170 GLN b OE1 1 
ATOM 30541 N NE2 . GLN J  1 173 ? 16.256   -86.952  -43.222  1.00 130.01 ?  170 GLN b NE2 1 
ATOM 30542 N N   . ALA J  1 174 ? 10.759   -84.490  -46.344  1.00 96.42  ?  171 ALA b N   1 
ATOM 30543 C CA  . ALA J  1 174 ? 11.526   -83.242  -46.237  1.00 90.52  ?  171 ALA b CA  1 
ATOM 30544 C C   . ALA J  1 174 ? 10.620   -82.039  -46.014  1.00 90.38  ?  171 ALA b C   1 
ATOM 30545 O O   . ALA J  1 174 ? 9.406    -82.113  -46.206  1.00 92.82  ?  171 ALA b O   1 
ATOM 30546 C CB  . ALA J  1 174 ? 12.366   -83.028  -47.491  1.00 65.42  ?  171 ALA b CB  1 
ATOM 30547 N N   . GLY J  1 175 ? 11.227   -80.922  -45.621  1.00 66.31  ?  172 GLY b N   1 
ATOM 30548 C CA  . GLY J  1 175 ? 10.483   -79.725  -45.301  1.00 65.22  ?  172 GLY b CA  1 
ATOM 30549 C C   . GLY J  1 175 ? 9.686    -79.793  -44.019  1.00 65.67  ?  172 GLY b C   1 
ATOM 30550 O O   . GLY J  1 175 ? 8.990    -78.826  -43.693  1.00 64.89  ?  172 GLY b O   1 
ATOM 30551 N N   . ASP J  1 176 ? 9.765    -80.898  -43.282  1.00 70.62  ?  173 ASP b N   1 
ATOM 30552 C CA  . ASP J  1 176 ? 9.032    -81.035  -42.035  1.00 77.75  ?  173 ASP b CA  1 
ATOM 30553 C C   . ASP J  1 176 ? 9.664    -80.170  -40.947  1.00 74.11  ?  173 ASP b C   1 
ATOM 30554 O O   . ASP J  1 176 ? 10.746   -79.598  -41.111  1.00 79.43  ?  173 ASP b O   1 
ATOM 30555 C CB  . ASP J  1 176 ? 8.988    -82.498  -41.595  1.00 79.74  ?  173 ASP b CB  1 
ATOM 30556 C CG  . ASP J  1 176 ? 8.245    -83.379  -42.578  1.00 89.64  ?  173 ASP b CG  1 
ATOM 30557 O OD1 . ASP J  1 176 ? 8.910    -84.086  -43.363  1.00 94.34  ?  173 ASP b OD1 1 
ATOM 30558 O OD2 . ASP J  1 176 ? 6.996    -83.348  -42.581  1.00 95.30  -1 173 ASP b OD2 1 
ATOM 30559 N N   . CYS J  1 177 ? 8.967    -80.081  -39.821  1.00 59.57  ?  174 CYS b N   1 
ATOM 30560 C CA  . CYS J  1 177 ? 9.461    -79.295  -38.701  1.00 59.14  ?  174 CYS b CA  1 
ATOM 30561 C C   . CYS J  1 177 ? 10.769   -79.884  -38.181  1.00 59.82  ?  174 CYS b C   1 
ATOM 30562 O O   . CYS J  1 177 ? 10.855   -81.102  -37.970  1.00 61.22  ?  174 CYS b O   1 
ATOM 30563 C CB  . CYS J  1 177 ? 8.422    -79.254  -37.582  1.00 71.59  ?  174 CYS b CB  1 
ATOM 30564 S SG  . CYS J  1 177 ? 8.920    -78.278  -36.150  1.00 74.73  ?  174 CYS b SG  1 
ATOM 30565 N N   . PRO J  1 178 ? 11.800   -79.072  -37.975  1.00 56.92  ?  175 PRO b N   1 
ATOM 30566 C CA  . PRO J  1 178 ? 13.070   -79.596  -37.471  1.00 57.67  ?  175 PRO b CA  1 
ATOM 30567 C C   . PRO J  1 178 ? 12.976   -79.911  -35.990  1.00 66.32  ?  175 PRO b C   1 
ATOM 30568 O O   . PRO J  1 178 ? 12.240   -79.241  -35.249  1.00 69.90  ?  175 PRO b O   1 
ATOM 30569 C CB  . PRO J  1 178 ? 14.053   -78.447  -37.735  1.00 67.78  ?  175 PRO b CB  1 
ATOM 30570 C CG  . PRO J  1 178 ? 13.202   -77.225  -37.679  1.00 76.48  ?  175 PRO b CG  1 
ATOM 30571 C CD  . PRO J  1 178 ? 11.862   -77.625  -38.242  1.00 68.30  ?  175 PRO b CD  1 
ATOM 30572 N N   . PRO J  1 179 ? 13.698   -80.927  -35.521  1.00 72.81  ?  176 PRO b N   1 
ATOM 30573 C CA  . PRO J  1 179 ? 13.696   -81.229  -34.084  1.00 71.04  ?  176 PRO b CA  1 
ATOM 30574 C C   . PRO J  1 179 ? 14.368   -80.121  -33.287  1.00 74.73  ?  176 PRO b C   1 
ATOM 30575 O O   . PRO J  1 179 ? 15.399   -79.577  -33.691  1.00 80.79  ?  176 PRO b O   1 
ATOM 30576 C CB  . PRO J  1 179 ? 14.486   -82.541  -33.991  1.00 66.75  ?  176 PRO b CB  1 
ATOM 30577 C CG  . PRO J  1 179 ? 14.478   -83.104  -35.383  1.00 74.11  ?  176 PRO b CG  1 
ATOM 30578 C CD  . PRO J  1 179 ? 14.458   -81.921  -36.295  1.00 85.97  ?  176 PRO b CD  1 
ATOM 30579 N N   . LEU J  1 180 ? 13.775   -79.792  -32.143  1.00 75.75  ?  177 LEU b N   1 
ATOM 30580 C CA  . LEU J  1 180 ? 14.282   -78.741  -31.272  1.00 65.88  ?  177 LEU b CA  1 
ATOM 30581 C C   . LEU J  1 180 ? 15.148   -79.342  -30.175  1.00 72.66  ?  177 LEU b C   1 
ATOM 30582 O O   . LEU J  1 180 ? 14.823   -80.395  -29.618  1.00 93.55  ?  177 LEU b O   1 
ATOM 30583 C CB  . LEU J  1 180 ? 13.133   -77.946  -30.648  1.00 58.74  ?  177 LEU b CB  1 
ATOM 30584 C CG  . LEU J  1 180 ? 12.352   -77.030  -31.591  1.00 57.15  ?  177 LEU b CG  1 
ATOM 30585 C CD1 . LEU J  1 180 ? 11.280   -76.271  -30.830  1.00 56.98  ?  177 LEU b CD1 1 
ATOM 30586 C CD2 . LEU J  1 180 ? 13.291   -76.068  -32.299  1.00 55.64  ?  177 LEU b CD2 1 
ATOM 30587 N N   . GLU J  1 181 ? 16.252   -78.665  -29.866  1.00 63.03  ?  178 GLU b N   1 
ATOM 30588 C CA  . GLU J  1 181 ? 17.160   -79.096  -28.811  1.00 69.24  ?  178 GLU b CA  1 
ATOM 30589 C C   . GLU J  1 181 ? 17.656   -77.876  -28.053  1.00 63.62  ?  178 GLU b C   1 
ATOM 30590 O O   . GLU J  1 181 ? 18.083   -76.892  -28.665  1.00 62.13  ?  178 GLU b O   1 
ATOM 30591 C CB  . GLU J  1 181 ? 18.344   -79.884  -29.385  1.00 89.55  ?  178 GLU b CB  1 
ATOM 30592 C CG  . GLU J  1 181 ? 19.388   -80.299  -28.359  1.00 80.34  ?  178 GLU b CG  1 
ATOM 30593 C CD  . GLU J  1 181 ? 20.544   -81.063  -28.982  1.00 67.89  ?  178 GLU b CD  1 
ATOM 30594 O OE1 . GLU J  1 181 ? 21.641   -81.078  -28.386  1.00 68.20  ?  178 GLU b OE1 1 
ATOM 30595 O OE2 . GLU J  1 181 ? 20.358   -81.640  -30.075  1.00 67.20  -1 178 GLU b OE2 1 
ATOM 30596 N N   . LEU J  1 182 ? 17.597   -77.943  -26.726  1.00 60.69  ?  179 LEU b N   1 
ATOM 30597 C CA  . LEU J  1 182 ? 18.082   -76.861  -25.877  1.00 60.21  ?  179 LEU b CA  1 
ATOM 30598 C C   . LEU J  1 182 ? 19.598   -76.962  -25.774  1.00 60.70  ?  179 LEU b C   1 
ATOM 30599 O O   . LEU J  1 182 ? 20.124   -77.867  -25.118  1.00 62.42  ?  179 LEU b O   1 
ATOM 30600 C CB  . LEU J  1 182 ? 17.428   -76.932  -24.501  1.00 62.47  ?  179 LEU b CB  1 
ATOM 30601 C CG  . LEU J  1 182 ? 17.768   -75.804  -23.526  1.00 62.09  ?  179 LEU b CG  1 
ATOM 30602 C CD1 . LEU J  1 182 ? 17.294   -74.466  -24.068  1.00 70.47  ?  179 LEU b CD1 1 
ATOM 30603 C CD2 . LEU J  1 182 ? 17.161   -76.077  -22.161  1.00 63.93  ?  179 LEU b CD2 1 
ATOM 30604 N N   . ILE J  1 183 ? 20.301   -76.038  -26.420  1.00 55.37  ?  180 ILE b N   1 
ATOM 30605 C CA  . ILE J  1 183 ? 21.757   -76.059  -26.477  1.00 55.78  ?  180 ILE b CA  1 
ATOM 30606 C C   . ILE J  1 183 ? 22.297   -75.043  -25.482  1.00 55.60  ?  180 ILE b C   1 
ATOM 30607 O O   . ILE J  1 183 ? 21.994   -73.847  -25.576  1.00 54.11  ?  180 ILE b O   1 
ATOM 30608 C CB  . ILE J  1 183 ? 22.269   -75.762  -27.895  1.00 60.34  ?  180 ILE b CB  1 
ATOM 30609 C CG1 . ILE J  1 183 ? 21.702   -76.776  -28.889  1.00 60.56  ?  180 ILE b CG1 1 
ATOM 30610 C CG2 . ILE J  1 183 ? 23.788   -75.771  -27.921  1.00 60.93  ?  180 ILE b CG2 1 
ATOM 30611 C CD1 . ILE J  1 183 ? 22.088   -76.500  -30.322  1.00 59.44  ?  180 ILE b CD1 1 
ATOM 30612 N N   . THR J  1 184 ? 23.104   -75.515  -24.536  1.00 63.00  ?  181 THR b N   1 
ATOM 30613 C CA  . THR J  1 184 ? 23.826   -74.649  -23.616  1.00 58.02  ?  181 THR b CA  1 
ATOM 30614 C C   . THR J  1 184 ? 25.231   -74.426  -24.158  1.00 57.95  ?  181 THR b C   1 
ATOM 30615 O O   . THR J  1 184 ? 25.899   -75.380  -24.572  1.00 66.67  ?  181 THR b O   1 
ATOM 30616 C CB  . THR J  1 184 ? 23.886   -75.250  -22.209  1.00 47.64  ?  181 THR b CB  1 
ATOM 30617 O OG1 . THR J  1 184 ? 24.479   -76.554  -22.264  1.00 48.02  ?  181 THR b OG1 1 
ATOM 30618 C CG2 . THR J  1 184 ? 22.489   -75.358  -21.612  1.00 47.67  ?  181 THR b CG2 1 
ATOM 30619 N N   . SER J  1 185 ? 25.672   -73.172  -24.163  1.00 58.57  ?  182 SER b N   1 
ATOM 30620 C CA  . SER J  1 185 ? 26.959   -72.817  -24.742  1.00 58.48  ?  182 SER b CA  1 
ATOM 30621 C C   . SER J  1 185 ? 27.559   -71.667  -23.945  1.00 58.13  ?  182 SER b C   1 
ATOM 30622 O O   . SER J  1 185 ? 26.955   -71.154  -22.999  1.00 57.99  ?  182 SER b O   1 
ATOM 30623 C CB  . SER J  1 185 ? 26.815   -72.456  -26.223  1.00 65.77  ?  182 SER b CB  1 
ATOM 30624 O OG  . SER J  1 185 ? 25.997   -71.310  -26.389  1.00 61.63  ?  182 SER b OG  1 
ATOM 30625 N N   . VAL J  1 186 ? 28.761   -71.266  -24.335  1.00 51.83  ?  183 VAL b N   1 
ATOM 30626 C CA  . VAL J  1 186 ? 29.457   -70.159  -23.694  1.00 51.59  ?  183 VAL b CA  1 
ATOM 30627 C C   . VAL J  1 186 ? 29.061   -68.865  -24.389  1.00 50.04  ?  183 VAL b C   1 
ATOM 30628 O O   . VAL J  1 186 ? 29.097   -68.774  -25.622  1.00 49.77  ?  183 VAL b O   1 
ATOM 30629 C CB  . VAL J  1 186 ? 30.979   -70.365  -23.740  1.00 48.39  ?  183 VAL b CB  1 
ATOM 30630 C CG1 . VAL J  1 186 ? 31.685   -69.238  -23.009  1.00 48.58  ?  183 VAL b CG1 1 
ATOM 30631 C CG2 . VAL J  1 186 ? 31.346   -71.712  -23.142  1.00 48.89  ?  183 VAL b CG2 1 
ATOM 30632 N N   . ILE J  1 187 ? 28.677   -67.865  -23.603  1.00 55.94  ?  184 ILE b N   1 
ATOM 30633 C CA  . ILE J  1 187 ? 28.275   -66.573  -24.148  1.00 54.06  ?  184 ILE b CA  1 
ATOM 30634 C C   . ILE J  1 187 ? 29.533   -65.800  -24.529  1.00 54.15  ?  184 ILE b C   1 
ATOM 30635 O O   . ILE J  1 187 ? 30.336   -65.438  -23.666  1.00 55.11  ?  184 ILE b O   1 
ATOM 30636 C CB  . ILE J  1 187 ? 27.422   -65.782  -23.152  1.00 51.88  ?  184 ILE b CB  1 
ATOM 30637 C CG1 . ILE J  1 187 ? 26.090   -66.490  -22.913  1.00 52.05  ?  184 ILE b CG1 1 
ATOM 30638 C CG2 . ILE J  1 187 ? 27.198   -64.370  -23.658  1.00 50.19  ?  184 ILE b CG2 1 
ATOM 30639 C CD1 . ILE J  1 187 ? 25.180   -65.753  -21.966  1.00 51.68  ?  184 ILE b CD1 1 
ATOM 30640 N N   . GLN J  1 188 ? 29.704   -65.546  -25.823  1.00 57.04  ?  185 GLN b N   1 
ATOM 30641 C CA  . GLN J  1 188 ? 30.839   -64.787  -26.324  1.00 57.11  ?  185 GLN b CA  1 
ATOM 30642 C C   . GLN J  1 188 ? 30.470   -63.317  -26.470  1.00 55.61  ?  185 GLN b C   1 
ATOM 30643 O O   . GLN J  1 188 ? 29.296   -62.951  -26.576  1.00 54.31  ?  185 GLN b O   1 
ATOM 30644 C CB  . GLN J  1 188 ? 31.313   -65.337  -27.670  1.00 61.87  ?  185 GLN b CB  1 
ATOM 30645 C CG  . GLN J  1 188 ? 31.740   -66.795  -27.643  1.00 63.49  ?  185 GLN b CG  1 
ATOM 30646 C CD  . GLN J  1 188 ? 32.159   -67.301  -29.011  1.00 81.72  ?  185 GLN b CD  1 
ATOM 30647 O OE1 . GLN J  1 188 ? 32.814   -68.335  -29.133  1.00 88.91  ?  185 GLN b OE1 1 
ATOM 30648 N NE2 . GLN J  1 188 ? 31.776   -66.571  -30.051  1.00 78.18  ?  185 GLN b NE2 1 
ATOM 30649 N N   . ASP J  1 189 ? 31.496   -62.471  -26.469  1.00 62.18  ?  186 ASP b N   1 
ATOM 30650 C CA  . ASP J  1 189 ? 31.291   -61.049  -26.704  1.00 60.88  ?  186 ASP b CA  1 
ATOM 30651 C C   . ASP J  1 189 ? 30.820   -60.835  -28.136  1.00 59.60  ?  186 ASP b C   1 
ATOM 30652 O O   . ASP J  1 189 ? 31.513   -61.209  -29.090  1.00 70.77  ?  186 ASP b O   1 
ATOM 30653 C CB  . ASP J  1 189 ? 32.576   -60.269  -26.436  1.00 71.51  ?  186 ASP b CB  1 
ATOM 30654 C CG  . ASP J  1 189 ? 32.423   -58.781  -26.703  1.00 75.26  ?  186 ASP b CG  1 
ATOM 30655 O OD1 . ASP J  1 189 ? 31.768   -58.090  -25.894  1.00 65.54  ?  186 ASP b OD1 1 
ATOM 30656 O OD2 . ASP J  1 189 ? 32.956   -58.301  -27.724  1.00 82.38  -1 186 ASP b OD2 1 
ATOM 30657 N N   . GLY J  1 190 ? 29.642   -60.242  -28.287  1.00 62.04  ?  187 GLY b N   1 
ATOM 30658 C CA  . GLY J  1 190 ? 29.046   -60.024  -29.586  1.00 60.85  ?  187 GLY b CA  1 
ATOM 30659 C C   . GLY J  1 190 ? 27.838   -60.885  -29.871  1.00 60.34  ?  187 GLY b C   1 
ATOM 30660 O O   . GLY J  1 190 ? 27.133   -60.622  -30.853  1.00 80.07  ?  187 GLY b O   1 
ATOM 30661 N N   . ASP J  1 191 ? 27.578   -61.904  -29.054  1.00 57.95  ?  188 ASP b N   1 
ATOM 30662 C CA  . ASP J  1 191 ? 26.389   -62.723  -29.237  1.00 57.57  ?  188 ASP b CA  1 
ATOM 30663 C C   . ASP J  1 191 ? 25.133   -61.890  -29.014  1.00 56.31  ?  188 ASP b C   1 
ATOM 30664 O O   . ASP J  1 191 ? 25.122   -60.935  -28.232  1.00 63.27  ?  188 ASP b O   1 
ATOM 30665 C CB  . ASP J  1 191 ? 26.407   -63.915  -28.279  1.00 55.06  ?  188 ASP b CB  1 
ATOM 30666 C CG  . ASP J  1 191 ? 27.497   -64.917  -28.613  1.00 65.42  ?  188 ASP b CG  1 
ATOM 30667 O OD1 . ASP J  1 191 ? 28.143   -64.761  -29.670  1.00 76.83  ?  188 ASP b OD1 1 
ATOM 30668 O OD2 . ASP J  1 191 ? 27.711   -65.856  -27.819  1.00 66.22  -1 188 ASP b OD2 1 
ATOM 30669 N N   . MET J  1 192 ? 24.067   -62.255  -29.718  1.00 51.05  ?  189 MET b N   1 
ATOM 30670 C CA  . MET J  1 192 ? 22.827   -61.501  -29.641  1.00 50.03  ?  189 MET b CA  1 
ATOM 30671 C C   . MET J  1 192 ? 22.004   -61.955  -28.442  1.00 58.34  ?  189 MET b C   1 
ATOM 30672 O O   . MET J  1 192 ? 21.878   -63.152  -28.174  1.00 68.23  ?  189 MET b O   1 
ATOM 30673 C CB  . MET J  1 192 ? 22.021   -61.674  -30.929  1.00 51.41  ?  189 MET b CB  1 
ATOM 30674 C CG  . MET J  1 192 ? 22.737   -61.201  -32.182  1.00 68.06  ?  189 MET b CG  1 
ATOM 30675 S SD  . MET J  1 192 ? 23.138   -59.445  -32.140  1.00 76.20  ?  189 MET b SD  1 
ATOM 30676 C CE  . MET J  1 192 ? 21.509   -58.725  -31.944  1.00 75.10  ?  189 MET b CE  1 
ATOM 30677 N N   . VAL J  1 193 ? 21.450   -60.986  -27.715  1.00 47.17  ?  190 VAL b N   1 
ATOM 30678 C CA  . VAL J  1 193 ? 20.525   -61.293  -26.633  1.00 46.86  ?  190 VAL b CA  1 
ATOM 30679 C C   . VAL J  1 193 ? 19.156   -61.593  -27.233  1.00 46.70  ?  190 VAL b C   1 
ATOM 30680 O O   . VAL J  1 193 ? 18.890   -61.308  -28.402  1.00 46.41  ?  190 VAL b O   1 
ATOM 30681 C CB  . VAL J  1 193 ? 20.457   -60.136  -25.617  1.00 48.33  ?  190 VAL b CB  1 
ATOM 30682 C CG1 . VAL J  1 193 ? 19.585   -59.005  -26.143  1.00 47.01  ?  190 VAL b CG1 1 
ATOM 30683 C CG2 . VAL J  1 193 ? 19.971   -60.619  -24.252  1.00 49.53  ?  190 VAL b CG2 1 
ATOM 30684 N N   . ASP J  1 194 ? 18.281   -62.197  -26.433  1.00 45.34  ?  191 ASP b N   1 
ATOM 30685 C CA  . ASP J  1 194 ? 16.924   -62.439  -26.897  1.00 64.75  ?  191 ASP b CA  1 
ATOM 30686 C C   . ASP J  1 194 ? 16.252   -61.110  -27.226  1.00 62.08  ?  191 ASP b C   1 
ATOM 30687 O O   . ASP J  1 194 ? 16.569   -60.069  -26.645  1.00 69.19  ?  191 ASP b O   1 
ATOM 30688 C CB  . ASP J  1 194 ? 16.118   -63.197  -25.837  1.00 54.43  ?  191 ASP b CB  1 
ATOM 30689 C CG  . ASP J  1 194 ? 15.703   -62.313  -24.671  1.00 76.93  ?  191 ASP b CG  1 
ATOM 30690 O OD1 . ASP J  1 194 ? 16.589   -61.706  -24.030  1.00 88.45  ?  191 ASP b OD1 1 
ATOM 30691 O OD2 . ASP J  1 194 ? 14.489   -62.223  -24.398  1.00 85.91  -1 191 ASP b OD2 1 
ATOM 30692 N N   . THR J  1 195 ? 15.306   -61.149  -28.164  1.00 56.23  ?  192 THR b N   1 
ATOM 30693 C CA  . THR J  1 195 ? 14.664   -59.926  -28.619  1.00 55.10  ?  192 THR b CA  1 
ATOM 30694 C C   . THR J  1 195 ? 13.194   -60.010  -28.237  1.00 55.51  ?  192 THR b C   1 
ATOM 30695 O O   . THR J  1 195 ? 12.871   -59.970  -27.049  1.00 66.32  ?  192 THR b O   1 
ATOM 30696 C CB  . THR J  1 195 ? 14.859   -59.754  -30.124  1.00 57.98  ?  192 THR b CB  1 
ATOM 30697 O OG1 . THR J  1 195 ? 14.772   -61.034  -30.755  1.00 84.06  ?  192 THR b OG1 1 
ATOM 30698 C CG2 . THR J  1 195 ? 16.243   -59.190  -30.402  1.00 61.08  ?  192 THR b CG2 1 
ATOM 30699 N N   . GLY J  1 196 ? 12.296   -60.111  -29.199  1.00 55.81  ?  193 GLY b N   1 
ATOM 30700 C CA  . GLY J  1 196 ? 10.944   -60.484  -28.876  1.00 56.50  ?  193 GLY b CA  1 
ATOM 30701 C C   . GLY J  1 196 ? 10.482   -61.752  -29.559  1.00 57.63  ?  193 GLY b C   1 
ATOM 30702 O O   . GLY J  1 196 ? 9.340    -61.828  -30.022  1.00 76.25  ?  193 GLY b O   1 
ATOM 30703 N N   . PHE J  1 197 ? 11.337   -62.779  -29.594  1.00 47.01  ?  194 PHE b N   1 
ATOM 30704 C CA  . PHE J  1 197 ? 10.989   -63.992  -30.329  1.00 56.17  ?  194 PHE b CA  1 
ATOM 30705 C C   . PHE J  1 197 ? 11.692   -65.222  -29.764  1.00 70.23  ?  194 PHE b C   1 
ATOM 30706 O O   . PHE J  1 197 ? 11.733   -66.259  -30.438  1.00 76.85  ?  194 PHE b O   1 
ATOM 30707 C CB  . PHE J  1 197 ? 11.332   -63.898  -31.846  1.00 52.41  ?  194 PHE b CB  1 
ATOM 30708 C CG  . PHE J  1 197 ? 10.920   -62.603  -32.497  1.00 59.43  ?  194 PHE b CG  1 
ATOM 30709 C CD1 . PHE J  1 197 ? 9.666    -62.464  -33.071  1.00 61.67  ?  194 PHE b CD1 1 
ATOM 30710 C CD2 . PHE J  1 197 ? 11.797   -61.530  -32.551  1.00 56.75  ?  194 PHE b CD2 1 
ATOM 30711 C CE1 . PHE J  1 197 ? 9.289    -61.276  -33.676  1.00 51.28  ?  194 PHE b CE1 1 
ATOM 30712 C CE2 . PHE J  1 197 ? 11.424   -60.340  -33.154  1.00 48.03  ?  194 PHE b CE2 1 
ATOM 30713 C CZ  . PHE J  1 197 ? 10.169   -60.214  -33.717  1.00 44.82  ?  194 PHE b CZ  1 
ATOM 30714 N N   . GLY J  1 198 ? 12.235   -65.135  -28.555  1.00 68.83  ?  195 GLY b N   1 
ATOM 30715 C CA  . GLY J  1 198 ? 12.850   -66.266  -27.899  1.00 70.12  ?  195 GLY b CA  1 
ATOM 30716 C C   . GLY J  1 198 ? 14.335   -66.377  -28.189  1.00 66.09  ?  195 GLY b C   1 
ATOM 30717 O O   . GLY J  1 198 ? 14.913   -65.647  -29.000  1.00 66.48  ?  195 GLY b O   1 
ATOM 30718 N N   . ALA J  1 199 ? 14.956   -67.327  -27.502  1.00 59.01  ?  196 ALA b N   1 
ATOM 30719 C CA  . ALA J  1 199 ? 16.375   -67.627  -27.669  1.00 57.29  ?  196 ALA b CA  1 
ATOM 30720 C C   . ALA J  1 199 ? 16.483   -68.861  -28.555  1.00 59.96  ?  196 ALA b C   1 
ATOM 30721 O O   . ALA J  1 199 ? 16.320   -69.991  -28.089  1.00 64.64  ?  196 ALA b O   1 
ATOM 30722 C CB  . ALA J  1 199 ? 17.049   -67.843  -26.318  1.00 59.33  ?  196 ALA b CB  1 
ATOM 30723 N N   . MET J  1 200 ? 16.755   -68.641  -29.839  1.00 53.53  ?  197 MET b N   1 
ATOM 30724 C CA  . MET J  1 200 ? 16.812   -69.732  -30.799  1.00 55.51  ?  197 MET b CA  1 
ATOM 30725 C C   . MET J  1 200 ? 17.824   -69.399  -31.884  1.00 60.21  ?  197 MET b C   1 
ATOM 30726 O O   . MET J  1 200 ? 18.270   -68.257  -32.025  1.00 62.06  ?  197 MET b O   1 
ATOM 30727 C CB  . MET J  1 200 ? 15.436   -70.018  -31.409  1.00 52.54  ?  197 MET b CB  1 
ATOM 30728 C CG  . MET J  1 200 ? 14.672   -68.780  -31.833  1.00 51.19  ?  197 MET b CG  1 
ATOM 30729 S SD  . MET J  1 200 ? 13.052   -69.191  -32.510  1.00 51.22  ?  197 MET b SD  1 
ATOM 30730 C CE  . MET J  1 200 ? 13.505   -70.031  -34.024  1.00 51.17  ?  197 MET b CE  1 
ATOM 30731 N N   . ASN J  1 201 ? 18.190   -70.426  -32.649  1.00 50.57  ?  198 ASN b N   1 
ATOM 30732 C CA  . ASN J  1 201 ? 19.140   -70.298  -33.754  1.00 50.42  ?  198 ASN b CA  1 
ATOM 30733 C C   . ASN J  1 201 ? 18.340   -70.053  -35.027  1.00 50.07  ?  198 ASN b C   1 
ATOM 30734 O O   . ASN J  1 201 ? 17.912   -70.985  -35.709  1.00 50.09  ?  198 ASN b O   1 
ATOM 30735 C CB  . ASN J  1 201 ? 20.012   -71.543  -33.857  1.00 50.72  ?  198 ASN b CB  1 
ATOM 30736 C CG  . ASN J  1 201 ? 21.198   -71.358  -34.786  1.00 50.62  ?  198 ASN b CG  1 
ATOM 30737 O OD1 . ASN J  1 201 ? 21.201   -70.478  -35.646  1.00 50.30  ?  198 ASN b OD1 1 
ATOM 30738 N ND2 . ASN J  1 201 ? 22.218   -72.192  -34.613  1.00 50.93  ?  198 ASN b ND2 1 
ATOM 30739 N N   . PHE J  1 202 ? 18.134   -68.774  -35.350  1.00 50.68  ?  199 PHE b N   1 
ATOM 30740 C CA  . PHE J  1 202 ? 17.332   -68.420  -36.515  1.00 49.81  ?  199 PHE b CA  1 
ATOM 30741 C C   . PHE J  1 202 ? 17.984   -68.844  -37.824  1.00 49.84  ?  199 PHE b C   1 
ATOM 30742 O O   . PHE J  1 202 ? 17.283   -68.980  -38.833  1.00 49.52  ?  199 PHE b O   1 
ATOM 30743 C CB  . PHE J  1 202 ? 17.070   -66.914  -36.536  1.00 47.39  ?  199 PHE b CB  1 
ATOM 30744 C CG  . PHE J  1 202 ? 16.295   -66.413  -35.350  1.00 47.33  ?  199 PHE b CG  1 
ATOM 30745 C CD1 . PHE J  1 202 ? 14.912   -66.495  -35.326  1.00 47.31  ?  199 PHE b CD1 1 
ATOM 30746 C CD2 . PHE J  1 202 ? 16.947   -65.848  -34.267  1.00 47.38  ?  199 PHE b CD2 1 
ATOM 30747 C CE1 . PHE J  1 202 ? 14.195   -66.030  -34.241  1.00 47.39  ?  199 PHE b CE1 1 
ATOM 30748 C CE2 . PHE J  1 202 ? 16.234   -65.379  -33.177  1.00 47.41  ?  199 PHE b CE2 1 
ATOM 30749 C CZ  . PHE J  1 202 ? 14.856   -65.470  -33.165  1.00 47.43  ?  199 PHE b CZ  1 
ATOM 30750 N N   . ALA J  1 203 ? 19.302   -69.050  -37.833  1.00 49.52  ?  200 ALA b N   1 
ATOM 30751 C CA  . ALA J  1 203 ? 19.978   -69.461  -39.058  1.00 59.00  ?  200 ALA b CA  1 
ATOM 30752 C C   . ALA J  1 203 ? 19.574   -70.867  -39.485  1.00 84.70  ?  200 ALA b C   1 
ATOM 30753 O O   . ALA J  1 203 ? 19.531   -71.159  -40.686  1.00 104.43 ?  200 ALA b O   1 
ATOM 30754 C CB  . ALA J  1 203 ? 21.493   -69.373  -38.877  1.00 74.70  ?  200 ALA b CB  1 
ATOM 30755 N N   . ASP J  1 204 ? 19.277   -71.747  -38.529  1.00 77.16  ?  201 ASP b N   1 
ATOM 30756 C CA  . ASP J  1 204 ? 18.918   -73.130  -38.821  1.00 69.65  ?  201 ASP b CA  1 
ATOM 30757 C C   . ASP J  1 204 ? 17.418   -73.385  -38.765  1.00 63.35  ?  201 ASP b C   1 
ATOM 30758 O O   . ASP J  1 204 ? 16.895   -74.158  -39.574  1.00 73.00  ?  201 ASP b O   1 
ATOM 30759 C CB  . ASP J  1 204 ? 19.625   -74.079  -37.849  1.00 66.22  ?  201 ASP b CB  1 
ATOM 30760 C CG  . ASP J  1 204 ? 21.133   -73.917  -37.867  1.00 75.27  ?  201 ASP b CG  1 
ATOM 30761 O OD1 . ASP J  1 204 ? 21.667   -73.424  -38.882  1.00 74.87  ?  201 ASP b OD1 1 
ATOM 30762 O OD2 . ASP J  1 204 ? 21.783   -74.284  -36.865  1.00 85.18  -1 201 ASP b OD2 1 
ATOM 30763 N N   . LEU J  1 205 ? 16.710   -72.755  -37.830  1.00 55.04  ?  202 LEU b N   1 
ATOM 30764 C CA  . LEU J  1 205 ? 15.293   -73.031  -37.643  1.00 66.42  ?  202 LEU b CA  1 
ATOM 30765 C C   . LEU J  1 205 ? 14.396   -72.224  -38.571  1.00 75.69  ?  202 LEU b C   1 
ATOM 30766 O O   . LEU J  1 205 ? 13.243   -72.615  -38.786  1.00 95.20  ?  202 LEU b O   1 
ATOM 30767 C CB  . LEU J  1 205 ? 14.896   -72.766  -36.189  1.00 68.92  ?  202 LEU b CB  1 
ATOM 30768 C CG  . LEU J  1 205 ? 15.629   -73.621  -35.155  1.00 68.96  ?  202 LEU b CG  1 
ATOM 30769 C CD1 . LEU J  1 205 ? 15.228   -73.221  -33.746  1.00 70.29  ?  202 LEU b CD1 1 
ATOM 30770 C CD2 . LEU J  1 205 ? 15.359   -75.098  -35.396  1.00 67.23  ?  202 LEU b CD2 1 
ATOM 30771 N N   . GLN J  1 206 ? 14.887   -71.117  -39.119  1.00 72.55  ?  203 GLN b N   1 
ATOM 30772 C CA  . GLN J  1 206 ? 14.130   -70.291  -40.058  1.00 71.44  ?  203 GLN b CA  1 
ATOM 30773 C C   . GLN J  1 206 ? 14.959   -70.152  -41.330  1.00 70.01  ?  203 GLN b C   1 
ATOM 30774 O O   . GLN J  1 206 ? 15.847   -69.297  -41.414  1.00 64.99  ?  203 GLN b O   1 
ATOM 30775 C CB  . GLN J  1 206 ? 13.790   -68.934  -39.447  1.00 70.94  ?  203 GLN b CB  1 
ATOM 30776 C CG  . GLN J  1 206 ? 12.837   -69.021  -38.265  1.00 58.89  ?  203 GLN b CG  1 
ATOM 30777 C CD  . GLN J  1 206 ? 12.531   -67.668  -37.657  1.00 58.03  ?  203 GLN b CD  1 
ATOM 30778 O OE1 . GLN J  1 206 ? 13.155   -66.665  -38.002  1.00 57.12  ?  203 GLN b OE1 1 
ATOM 30779 N NE2 . GLN J  1 206 ? 11.567   -67.633  -36.745  1.00 63.04  ?  203 GLN b NE2 1 
ATOM 30780 N N   . THR J  1 207 ? 14.663   -70.997  -42.319  1.00 68.95  ?  204 THR b N   1 
ATOM 30781 C CA  . THR J  1 207 ? 15.465   -71.084  -43.531  1.00 61.33  ?  204 THR b CA  1 
ATOM 30782 C C   . THR J  1 207 ? 15.133   -70.009  -44.557  1.00 63.04  ?  204 THR b C   1 
ATOM 30783 O O   . THR J  1 207 ? 15.880   -69.859  -45.530  1.00 58.94  ?  204 THR b O   1 
ATOM 30784 C CB  . THR J  1 207 ? 15.292   -72.460  -44.177  1.00 57.22  ?  204 THR b CB  1 
ATOM 30785 O OG1 . THR J  1 207 ? 13.927   -72.630  -44.577  1.00 57.18  ?  204 THR b OG1 1 
ATOM 30786 C CG2 . THR J  1 207 ? 15.664   -73.557  -43.193  1.00 81.27  ?  204 THR b CG2 1 
ATOM 30787 N N   . ASN J  1 208 ? 14.041   -69.265  -44.377  1.00 58.78  ?  205 ASN b N   1 
ATOM 30788 C CA  . ASN J  1 208 ? 13.660   -68.260  -45.361  1.00 60.04  ?  205 ASN b CA  1 
ATOM 30789 C C   . ASN J  1 208 ? 14.366   -66.927  -45.157  1.00 65.19  ?  205 ASN b C   1 
ATOM 30790 O O   . ASN J  1 208 ? 14.200   -66.029  -45.990  1.00 83.35  ?  205 ASN b O   1 
ATOM 30791 C CB  . ASN J  1 208 ? 12.145   -68.043  -45.335  1.00 58.16  ?  205 ASN b CB  1 
ATOM 30792 C CG  . ASN J  1 208 ? 11.677   -67.363  -44.067  1.00 57.81  ?  205 ASN b CG  1 
ATOM 30793 O OD1 . ASN J  1 208 ? 12.257   -67.554  -42.999  1.00 64.23  ?  205 ASN b OD1 1 
ATOM 30794 N ND2 . ASN J  1 208 ? 10.618   -66.568  -44.175  1.00 57.34  ?  205 ASN b ND2 1 
ATOM 30795 N N   . LYS J  1 209 ? 15.138   -66.778  -44.077  1.00 57.63  ?  206 LYS b N   1 
ATOM 30796 C CA  . LYS J  1 209 ? 15.912   -65.562  -43.815  1.00 56.90  ?  206 LYS b CA  1 
ATOM 30797 C C   . LYS J  1 209 ? 15.030   -64.318  -43.834  1.00 55.98  ?  206 LYS b C   1 
ATOM 30798 O O   . LYS J  1 209 ? 15.484   -63.221  -44.170  1.00 59.71  ?  206 LYS b O   1 
ATOM 30799 C CB  . LYS J  1 209 ? 17.068   -65.420  -44.810  1.00 60.59  ?  206 LYS b CB  1 
ATOM 30800 C CG  . LYS J  1 209 ? 18.143   -66.481  -44.654  1.00 76.53  ?  206 LYS b CG  1 
ATOM 30801 C CD  . LYS J  1 209 ? 18.949   -66.262  -43.383  1.00 100.61 ?  206 LYS b CD  1 
ATOM 30802 C CE  . LYS J  1 209 ? 19.985   -67.357  -43.186  1.00 111.62 ?  206 LYS b CE  1 
ATOM 30803 N NZ  . LYS J  1 209 ? 19.354   -68.681  -42.924  1.00 98.40  ?  206 LYS b NZ  1 
ATOM 30804 N N   . SER J  1 210 ? 13.757   -64.479  -43.472  1.00 46.36  ?  207 SER b N   1 
ATOM 30805 C CA  . SER J  1 210 ? 12.823   -63.368  -43.603  1.00 46.13  ?  207 SER b CA  1 
ATOM 30806 C C   . SER J  1 210 ? 11.742   -63.352  -42.528  1.00 46.23  ?  207 SER b C   1 
ATOM 30807 O O   . SER J  1 210 ? 10.793   -62.569  -42.654  1.00 46.06  ?  207 SER b O   1 
ATOM 30808 C CB  . SER J  1 210 ? 12.165   -63.402  -44.990  1.00 50.32  ?  207 SER b CB  1 
ATOM 30809 O OG  . SER J  1 210 ? 13.131   -63.271  -46.019  1.00 50.22  ?  207 SER b OG  1 
ATOM 30810 N N   . ASP J  1 211 ? 11.845   -64.170  -41.482  1.00 48.65  ?  208 ASP b N   1 
ATOM 30811 C CA  . ASP J  1 211 ? 10.842   -64.185  -40.426  1.00 48.97  ?  208 ASP b CA  1 
ATOM 30812 C C   . ASP J  1 211 ? 11.147   -63.203  -39.304  1.00 48.53  ?  208 ASP b C   1 
ATOM 30813 O O   . ASP J  1 211 ? 10.225   -62.786  -38.593  1.00 48.58  ?  208 ASP b O   1 
ATOM 30814 C CB  . ASP J  1 211 ? 10.707   -65.595  -39.842  1.00 56.23  ?  208 ASP b CB  1 
ATOM 30815 C CG  . ASP J  1 211 ? 9.934    -66.533  -40.751  1.00 63.85  ?  208 ASP b CG  1 
ATOM 30816 O OD1 . ASP J  1 211 ? 9.503    -66.099  -41.840  1.00 50.95  ?  208 ASP b OD1 1 
ATOM 30817 O OD2 . ASP J  1 211 ? 9.759    -67.711  -40.373  1.00 73.03  -1 208 ASP b OD2 1 
ATOM 30818 N N   . VAL J  1 212 ? 12.410   -62.832  -39.126  1.00 44.51  ?  209 VAL b N   1 
ATOM 30819 C CA  . VAL J  1 212 ? 12.810   -61.885  -38.088  1.00 43.48  ?  209 VAL b CA  1 
ATOM 30820 C C   . VAL J  1 212 ? 13.675   -60.813  -38.737  1.00 51.86  ?  209 VAL b C   1 
ATOM 30821 O O   . VAL J  1 212 ? 14.189   -61.006  -39.851  1.00 78.66  ?  209 VAL b O   1 
ATOM 30822 C CB  . VAL J  1 212 ? 13.556   -62.592  -36.932  1.00 48.57  ?  209 VAL b CB  1 
ATOM 30823 C CG1 . VAL J  1 212 ? 12.581   -63.408  -36.102  1.00 49.47  ?  209 VAL b CG1 1 
ATOM 30824 C CG2 . VAL J  1 212 ? 14.657   -63.475  -37.481  1.00 49.01  ?  209 VAL b CG2 1 
ATOM 30825 N N   . PRO J  1 213 ? 13.835   -59.661  -38.081  1.00 47.77  ?  210 PRO b N   1 
ATOM 30826 C CA  . PRO J  1 213 ? 14.647   -58.587  -38.666  1.00 47.57  ?  210 PRO b CA  1 
ATOM 30827 C C   . PRO J  1 213 ? 16.060   -59.043  -39.004  1.00 47.67  ?  210 PRO b C   1 
ATOM 30828 O O   . PRO J  1 213 ? 16.554   -60.063  -38.518  1.00 47.92  ?  210 PRO b O   1 
ATOM 30829 C CB  . PRO J  1 213 ? 14.654   -57.516  -37.573  1.00 49.56  ?  210 PRO b CB  1 
ATOM 30830 C CG  . PRO J  1 213 ? 13.367   -57.720  -36.864  1.00 49.88  ?  210 PRO b CG  1 
ATOM 30831 C CD  . PRO J  1 213 ? 13.126   -59.206  -36.870  1.00 50.74  ?  210 PRO b CD  1 
ATOM 30832 N N   . ILE J  1 214 ? 16.713   -58.249  -39.857  1.00 51.33  ?  211 ILE b N   1 
ATOM 30833 C CA  . ILE J  1 214 ? 17.955   -58.673  -40.495  1.00 60.45  ?  211 ILE b CA  1 
ATOM 30834 C C   . ILE J  1 214 ? 19.108   -58.839  -39.513  1.00 66.01  ?  211 ILE b C   1 
ATOM 30835 O O   . ILE J  1 214 ? 20.056   -59.576  -39.806  1.00 62.48  ?  211 ILE b O   1 
ATOM 30836 C CB  . ILE J  1 214 ? 18.348   -57.678  -41.603  1.00 52.34  ?  211 ILE b CB  1 
ATOM 30837 C CG1 . ILE J  1 214 ? 18.584   -56.287  -41.011  1.00 51.89  ?  211 ILE b CG1 1 
ATOM 30838 C CG2 . ILE J  1 214 ? 17.279   -57.632  -42.684  1.00 52.01  ?  211 ILE b CG2 1 
ATOM 30839 C CD1 . ILE J  1 214 ? 19.033   -55.264  -42.027  1.00 53.05  ?  211 ILE b CD1 1 
ATOM 30840 N N   . ASP J  1 215 ? 19.062   -58.186  -38.354  1.00 62.16  ?  212 ASP b N   1 
ATOM 30841 C CA  . ASP J  1 215 ? 20.182   -58.255  -37.424  1.00 59.99  ?  212 ASP b CA  1 
ATOM 30842 C C   . ASP J  1 215 ? 20.183   -59.521  -36.576  1.00 60.25  ?  212 ASP b C   1 
ATOM 30843 O O   . ASP J  1 215 ? 21.101   -59.700  -35.768  1.00 64.84  ?  212 ASP b O   1 
ATOM 30844 C CB  . ASP J  1 215 ? 20.195   -57.024  -36.510  1.00 64.83  ?  212 ASP b CB  1 
ATOM 30845 C CG  . ASP J  1 215 ? 18.926   -56.888  -35.690  1.00 71.60  ?  212 ASP b CG  1 
ATOM 30846 O OD1 . ASP J  1 215 ? 17.940   -57.592  -35.990  1.00 83.50  ?  212 ASP b OD1 1 
ATOM 30847 O OD2 . ASP J  1 215 ? 18.920   -56.077  -34.740  1.00 55.50  -1 212 ASP b OD2 1 
ATOM 30848 N N   . ILE J  1 216 ? 19.193   -60.399  -36.735  1.00 59.49  ?  213 ILE b N   1 
ATOM 30849 C CA  . ILE J  1 216 ? 19.125   -61.632  -35.956  1.00 62.25  ?  213 ILE b CA  1 
ATOM 30850 C C   . ILE J  1 216 ? 18.742   -62.798  -36.859  1.00 56.87  ?  213 ILE b C   1 
ATOM 30851 O O   . ILE J  1 216 ? 18.782   -63.959  -36.438  1.00 74.50  ?  213 ILE b O   1 
ATOM 30852 C CB  . ILE J  1 216 ? 18.132   -61.508  -34.784  1.00 53.62  ?  213 ILE b CB  1 
ATOM 30853 C CG1 . ILE J  1 216 ? 16.745   -61.120  -35.297  1.00 53.01  ?  213 ILE b CG1 1 
ATOM 30854 C CG2 . ILE J  1 216 ? 18.632   -60.513  -33.743  1.00 53.40  ?  213 ILE b CG2 1 
ATOM 30855 C CD1 . ILE J  1 216 ? 15.697   -61.052  -34.212  1.00 59.17  ?  213 ILE b CD1 1 
ATOM 30856 N N   . CYS J  1 217 ? 18.369   -62.501  -38.105  1.00 53.91  ?  214 CYS b N   1 
ATOM 30857 C CA  . CYS J  1 217 ? 17.900   -63.546  -39.007  1.00 54.32  ?  214 CYS b CA  1 
ATOM 30858 C C   . CYS J  1 217 ? 19.014   -64.474  -39.472  1.00 55.13  ?  214 CYS b C   1 
ATOM 30859 O O   . CYS J  1 217 ? 18.719   -65.547  -40.009  1.00 55.71  ?  214 CYS b O   1 
ATOM 30860 C CB  . CYS J  1 217 ? 17.209   -62.923  -40.221  1.00 65.10  ?  214 CYS b CB  1 
ATOM 30861 S SG  . CYS J  1 217 ? 18.333   -62.147  -41.406  1.00 68.74  ?  214 CYS b SG  1 
ATOM 30862 N N   . GLY J  1 218 ? 20.274   -64.095  -39.283  1.00 51.21  ?  215 GLY b N   1 
ATOM 30863 C CA  . GLY J  1 218 ? 21.376   -64.940  -39.690  1.00 52.11  ?  215 GLY b CA  1 
ATOM 30864 C C   . GLY J  1 218 ? 22.292   -65.312  -38.544  1.00 70.85  ?  215 GLY b C   1 
ATOM 30865 O O   . GLY J  1 218 ? 23.379   -65.855  -38.762  1.00 82.71  ?  215 GLY b O   1 
ATOM 30866 N N   . THR J  1 219 ? 21.868   -65.025  -37.317  1.00 82.03  ?  216 THR b N   1 
ATOM 30867 C CA  . THR J  1 219 ? 22.669   -65.316  -36.134  1.00 70.78  ?  216 THR b CA  1 
ATOM 30868 C C   . THR J  1 219 ? 21.810   -66.099  -35.142  1.00 49.56  ?  216 THR b C   1 
ATOM 30869 O O   . THR J  1 219 ? 20.796   -66.715  -35.494  1.00 49.59  ?  216 THR b O   1 
ATOM 30870 C CB  . THR J  1 219 ? 23.230   -64.027  -35.516  1.00 73.75  ?  216 THR b CB  1 
ATOM 30871 O OG1 . THR J  1 219 ? 22.151   -63.156  -35.154  1.00 65.59  ?  216 THR b OG1 1 
ATOM 30872 C CG2 . THR J  1 219 ? 24.156   -63.312  -36.494  1.00 80.86  ?  216 THR b CG2 1 
ATOM 30873 N N   . THR J  1 220 ? 22.212   -66.075  -33.873  1.00 49.46  ?  217 THR b N   1 
ATOM 30874 C CA  . THR J  1 220 ? 21.533   -66.805  -32.812  1.00 49.71  ?  217 THR b CA  1 
ATOM 30875 C C   . THR J  1 220 ? 21.371   -65.904  -31.598  1.00 49.74  ?  217 THR b C   1 
ATOM 30876 O O   . THR J  1 220 ? 22.326   -65.242  -31.181  1.00 49.78  ?  217 THR b O   1 
ATOM 30877 C CB  . THR J  1 220 ? 22.311   -68.068  -32.422  1.00 49.90  ?  217 THR b CB  1 
ATOM 30878 O OG1 . THR J  1 220 ? 22.468   -68.910  -33.570  1.00 50.19  ?  217 THR b OG1 1 
ATOM 30879 C CG2 . THR J  1 220 ? 21.578   -68.834  -31.332  1.00 50.86  ?  217 THR b CG2 1 
ATOM 30880 N N   . CYS J  1 221 ? 20.164   -65.880  -31.040  1.00 48.66  ?  218 CYS b N   1 
ATOM 30881 C CA  . CYS J  1 221 ? 19.891   -65.167  -29.799  1.00 58.69  ?  218 CYS b CA  1 
ATOM 30882 C C   . CYS J  1 221 ? 20.039   -66.135  -28.631  1.00 66.51  ?  218 CYS b C   1 
ATOM 30883 O O   . CYS J  1 221 ? 19.371   -67.174  -28.593  1.00 71.74  ?  218 CYS b O   1 
ATOM 30884 C CB  . CYS J  1 221 ? 18.492   -64.556  -29.820  1.00 53.92  ?  218 CYS b CB  1 
ATOM 30885 S SG  . CYS J  1 221 ? 18.290   -63.239  -31.034  1.00 52.21  ?  218 CYS b SG  1 
ATOM 30886 N N   . LYS J  1 222 ? 20.916   -65.802  -27.689  1.00 66.82  ?  219 LYS b N   1 
ATOM 30887 C CA  . LYS J  1 222 ? 21.179   -66.639  -26.527  1.00 59.21  ?  219 LYS b CA  1 
ATOM 30888 C C   . LYS J  1 222 ? 20.616   -65.987  -25.273  1.00 65.97  ?  219 LYS b C   1 
ATOM 30889 O O   . LYS J  1 222 ? 20.709   -64.767  -25.098  1.00 76.37  ?  219 LYS b O   1 
ATOM 30890 C CB  . LYS J  1 222 ? 22.680   -66.891  -26.351  1.00 54.35  ?  219 LYS b CB  1 
ATOM 30891 C CG  . LYS J  1 222 ? 23.319   -67.692  -27.473  1.00 54.58  ?  219 LYS b CG  1 
ATOM 30892 C CD  . LYS J  1 222 ? 24.804   -67.897  -27.218  1.00 55.56  ?  219 LYS b CD  1 
ATOM 30893 C CE  . LYS J  1 222 ? 25.464   -68.640  -28.368  1.00 76.30  ?  219 LYS b CE  1 
ATOM 30894 N NZ  . LYS J  1 222 ? 26.920   -68.851  -28.132  1.00 82.57  ?  219 LYS b NZ  1 
ATOM 30895 N N   . TYR J  1 223 ? 20.030   -66.808  -24.402  1.00 58.24  ?  220 TYR b N   1 
ATOM 30896 C CA  . TYR J  1 223 ? 19.518   -66.367  -23.118  1.00 55.11  ?  220 TYR b CA  1 
ATOM 30897 C C   . TYR J  1 223 ? 20.307   -67.026  -21.993  1.00 60.31  ?  220 TYR b C   1 
ATOM 30898 O O   . TYR J  1 223 ? 20.672   -68.201  -22.101  1.00 80.18  ?  220 TYR b O   1 
ATOM 30899 C CB  . TYR J  1 223 ? 18.026   -66.704  -22.971  1.00 71.43  ?  220 TYR b CB  1 
ATOM 30900 C CG  . TYR J  1 223 ? 17.375   -66.145  -21.724  1.00 67.95  ?  220 TYR b CG  1 
ATOM 30901 C CD1 . TYR J  1 223 ? 16.985   -64.813  -21.659  1.00 64.31  ?  220 TYR b CD1 1 
ATOM 30902 C CD2 . TYR J  1 223 ? 17.137   -66.952  -20.618  1.00 60.65  ?  220 TYR b CD2 1 
ATOM 30903 C CE1 . TYR J  1 223 ? 16.385   -64.298  -20.526  1.00 59.76  ?  220 TYR b CE1 1 
ATOM 30904 C CE2 . TYR J  1 223 ? 16.537   -66.445  -19.480  1.00 66.98  ?  220 TYR b CE2 1 
ATOM 30905 C CZ  . TYR J  1 223 ? 16.163   -65.117  -19.440  1.00 67.37  ?  220 TYR b CZ  1 
ATOM 30906 O OH  . TYR J  1 223 ? 15.565   -64.603  -18.312  1.00 61.43  ?  220 TYR b OH  1 
ATOM 30907 N N   . PRO J  1 224 ? 20.603   -66.297  -20.920  1.00 52.41  ?  221 PRO b N   1 
ATOM 30908 C CA  . PRO J  1 224 ? 21.420   -66.869  -19.843  1.00 54.10  ?  221 PRO b CA  1 
ATOM 30909 C C   . PRO J  1 224 ? 20.734   -68.050  -19.172  1.00 55.75  ?  221 PRO b C   1 
ATOM 30910 O O   . PRO J  1 224 ? 19.546   -68.000  -18.845  1.00 55.81  ?  221 PRO b O   1 
ATOM 30911 C CB  . PRO J  1 224 ? 21.594   -65.696  -18.875  1.00 56.70  ?  221 PRO b CB  1 
ATOM 30912 C CG  . PRO J  1 224 ? 21.375   -64.476  -19.711  1.00 56.22  ?  221 PRO b CG  1 
ATOM 30913 C CD  . PRO J  1 224 ? 20.331   -64.867  -20.706  1.00 56.00  ?  221 PRO b CD  1 
ATOM 30914 N N   . ASP J  1 225 ? 21.501   -69.124  -18.975  1.00 59.11  ?  222 ASP b N   1 
ATOM 30915 C CA  . ASP J  1 225 ? 21.026   -70.307  -18.258  1.00 58.11  ?  222 ASP b CA  1 
ATOM 30916 C C   . ASP J  1 225 ? 21.315   -70.101  -16.774  1.00 59.48  ?  222 ASP b C   1 
ATOM 30917 O O   . ASP J  1 225 ? 22.287   -70.615  -16.215  1.00 60.89  ?  222 ASP b O   1 
ATOM 30918 C CB  . ASP J  1 225 ? 21.692   -71.565  -18.802  1.00 56.77  ?  222 ASP b CB  1 
ATOM 30919 C CG  . ASP J  1 225 ? 20.966   -72.831  -18.397  1.00 58.42  ?  222 ASP b CG  1 
ATOM 30920 O OD1 . ASP J  1 225 ? 20.223   -72.801  -17.395  1.00 59.29  ?  222 ASP b OD1 1 
ATOM 30921 O OD2 . ASP J  1 225 ? 21.139   -73.859  -19.086  1.00 58.95  -1 222 ASP b OD2 1 
ATOM 30922 N N   . TYR J  1 226 ? 20.446   -69.317  -16.130  1.00 59.40  ?  223 TYR b N   1 
ATOM 30923 C CA  . TYR J  1 226 ? 20.628   -69.016  -14.713  1.00 60.67  ?  223 TYR b CA  1 
ATOM 30924 C C   . TYR J  1 226 ? 20.537   -70.272  -13.856  1.00 63.02  ?  223 TYR b C   1 
ATOM 30925 O O   . TYR J  1 226 ? 21.259   -70.406  -12.862  1.00 64.48  ?  223 TYR b O   1 
ATOM 30926 C CB  . TYR J  1 226 ? 19.597   -67.985  -14.253  1.00 71.24  ?  223 TYR b CB  1 
ATOM 30927 C CG  . TYR J  1 226 ? 19.676   -66.657  -14.971  1.00 77.05  ?  223 TYR b CG  1 
ATOM 30928 C CD1 . TYR J  1 226 ? 20.644   -65.719  -14.633  1.00 73.21  ?  223 TYR b CD1 1 
ATOM 30929 C CD2 . TYR J  1 226 ? 18.772   -66.332  -15.974  1.00 72.16  ?  223 TYR b CD2 1 
ATOM 30930 C CE1 . TYR J  1 226 ? 20.717   -64.501  -15.282  1.00 61.56  ?  223 TYR b CE1 1 
ATOM 30931 C CE2 . TYR J  1 226 ? 18.837   -65.115  -16.628  1.00 74.34  ?  223 TYR b CE2 1 
ATOM 30932 C CZ  . TYR J  1 226 ? 19.812   -64.204  -16.277  1.00 67.08  ?  223 TYR b CZ  1 
ATOM 30933 O OH  . TYR J  1 226 ? 19.880   -62.992  -16.925  1.00 82.42  ?  223 TYR b OH  1 
ATOM 30934 N N   . LEU J  1 227 ? 19.652   -71.202  -14.224  1.00 60.41  ?  224 LEU b N   1 
ATOM 30935 C CA  . LEU J  1 227 ? 19.443   -72.395  -13.409  1.00 63.05  ?  224 LEU b CA  1 
ATOM 30936 C C   . LEU J  1 227 ? 20.695   -73.264  -13.366  1.00 73.55  ?  224 LEU b C   1 
ATOM 30937 O O   . LEU J  1 227 ? 21.095   -73.743  -12.299  1.00 74.91  ?  224 LEU b O   1 
ATOM 30938 C CB  . LEU J  1 227 ? 18.251   -73.190  -13.940  1.00 60.82  ?  224 LEU b CB  1 
ATOM 30939 C CG  . LEU J  1 227 ? 16.918   -72.443  -13.978  1.00 59.85  ?  224 LEU b CG  1 
ATOM 30940 C CD1 . LEU J  1 227 ? 15.812   -73.343  -14.506  1.00 60.28  ?  224 LEU b CD1 1 
ATOM 30941 C CD2 . LEU J  1 227 ? 16.565   -71.903  -12.599  1.00 60.93  ?  224 LEU b CD2 1 
ATOM 30942 N N   . GLN J  1 228 ? 21.328   -73.481  -14.520  1.00 58.07  ?  225 GLN b N   1 
ATOM 30943 C CA  . GLN J  1 228 ? 22.517   -74.325  -14.552  1.00 59.35  ?  225 GLN b CA  1 
ATOM 30944 C C   . GLN J  1 228 ? 23.700   -73.638  -13.881  1.00 59.68  ?  225 GLN b C   1 
ATOM 30945 O O   . GLN J  1 228 ? 24.432   -74.268  -13.108  1.00 61.64  ?  225 GLN b O   1 
ATOM 30946 C CB  . GLN J  1 228 ? 22.863   -74.704  -15.991  1.00 62.70  ?  225 GLN b CB  1 
ATOM 30947 C CG  . GLN J  1 228 ? 24.137   -75.529  -16.111  1.00 64.00  ?  225 GLN b CG  1 
ATOM 30948 C CD  . GLN J  1 228 ? 24.336   -76.110  -17.497  1.00 64.26  ?  225 GLN b CD  1 
ATOM 30949 O OE1 . GLN J  1 228 ? 23.464   -76.004  -18.360  1.00 79.02  ?  225 GLN b OE1 1 
ATOM 30950 N NE2 . GLN J  1 228 ? 25.491   -76.727  -17.719  1.00 64.31  ?  225 GLN b NE2 1 
ATOM 30951 N N   . MET J  1 229 ? 23.907   -72.350  -14.168  1.00 61.63  ?  226 MET b N   1 
ATOM 30952 C CA  . MET J  1 229 ? 25.036   -71.632  -13.586  1.00 61.89  ?  226 MET b CA  1 
ATOM 30953 C C   . MET J  1 229 ? 24.911   -71.504  -12.073  1.00 63.49  ?  226 MET b C   1 
ATOM 30954 O O   . MET J  1 229 ? 25.925   -71.395  -11.375  1.00 64.65  ?  226 MET b O   1 
ATOM 30955 C CB  . MET J  1 229 ? 25.164   -70.251  -14.225  1.00 61.00  ?  226 MET b CB  1 
ATOM 30956 C CG  . MET J  1 229 ? 25.621   -70.275  -15.669  1.00 59.62  ?  226 MET b CG  1 
ATOM 30957 S SD  . MET J  1 229 ? 25.870   -68.612  -16.317  1.00 57.22  ?  226 MET b SD  1 
ATOM 30958 C CE  . MET J  1 229 ? 24.226   -67.923  -16.141  1.00 56.03  ?  226 MET b CE  1 
ATOM 30959 N N   . ALA J  1 230 ? 23.684   -71.472  -11.550  1.00 63.09  ?  227 ALA b N   1 
ATOM 30960 C CA  . ALA J  1 230 ? 23.501   -71.442  -10.104  1.00 64.83  ?  227 ALA b CA  1 
ATOM 30961 C C   . ALA J  1 230 ? 23.621   -72.826  -9.475   1.00 67.38  ?  227 ALA b C   1 
ATOM 30962 O O   . ALA J  1 230 ? 24.035   -72.938  -8.316   1.00 69.21  ?  227 ALA b O   1 
ATOM 30963 C CB  . ALA J  1 230 ? 22.145   -70.827  -9.755   1.00 60.63  ?  227 ALA b CB  1 
ATOM 30964 N N   . ALA J  1 231 ? 23.276   -73.880  -10.213  1.00 60.23  ?  228 ALA b N   1 
ATOM 30965 C CA  . ALA J  1 231 ? 23.272   -75.234  -9.672   1.00 77.55  ?  228 ALA b CA  1 
ATOM 30966 C C   . ALA J  1 231 ? 24.599   -75.966  -9.838   1.00 65.34  ?  228 ALA b C   1 
ATOM 30967 O O   . ALA J  1 231 ? 24.729   -77.090  -9.342   1.00 66.05  ?  228 ALA b O   1 
ATOM 30968 C CB  . ALA J  1 231 ? 22.155   -76.057  -10.322  1.00 90.05  ?  228 ALA b CB  1 
ATOM 30969 N N   . ASP J  1 232 ? 25.578   -75.376  -10.517  1.00 60.59  ?  229 ASP b N   1 
ATOM 30970 C CA  . ASP J  1 232 ? 26.877   -76.019  -10.619  1.00 61.87  ?  229 ASP b CA  1 
ATOM 30971 C C   . ASP J  1 232 ? 27.563   -76.016  -9.252   1.00 63.99  ?  229 ASP b C   1 
ATOM 30972 O O   . ASP J  1 232 ? 27.344   -75.113  -8.440   1.00 63.80  ?  229 ASP b O   1 
ATOM 30973 C CB  . ASP J  1 232 ? 27.751   -75.343  -11.677  1.00 67.70  ?  229 ASP b CB  1 
ATOM 30974 C CG  . ASP J  1 232 ? 27.949   -73.862  -11.433  1.00 66.24  ?  229 ASP b CG  1 
ATOM 30975 O OD1 . ASP J  1 232 ? 27.457   -73.340  -10.414  1.00 69.88  ?  229 ASP b OD1 1 
ATOM 30976 O OD2 . ASP J  1 232 ? 28.606   -73.214  -12.275  1.00 64.75  ?  229 ASP b OD2 1 
ATOM 30977 N N   . PRO J  1 233 ? 28.361   -77.040  -8.956   1.00 62.88  ?  230 PRO b N   1 
ATOM 30978 C CA  . PRO J  1 233 ? 28.945   -77.158  -7.611   1.00 63.38  ?  230 PRO b CA  1 
ATOM 30979 C C   . PRO J  1 233 ? 29.774   -75.958  -7.176   1.00 63.26  ?  230 PRO b C   1 
ATOM 30980 O O   . PRO J  1 233 ? 29.440   -75.309  -6.180   1.00 63.33  ?  230 PRO b O   1 
ATOM 30981 C CB  . PRO J  1 233 ? 29.811   -78.422  -7.719   1.00 82.58  ?  230 PRO b CB  1 
ATOM 30982 C CG  . PRO J  1 233 ? 29.993   -78.657  -9.187   1.00 77.95  ?  230 PRO b CG  1 
ATOM 30983 C CD  . PRO J  1 233 ? 28.735   -78.171  -9.819   1.00 66.30  ?  230 PRO b CD  1 
ATOM 30984 N N   . TYR J  1 234 ? 30.850   -75.646  -7.901   1.00 70.15  ?  231 TYR b N   1 
ATOM 30985 C CA  . TYR J  1 234 ? 31.745   -74.588  -7.443   1.00 69.97  ?  231 TYR b CA  1 
ATOM 30986 C C   . TYR J  1 234 ? 31.156   -73.198  -7.650   1.00 67.48  ?  231 TYR b C   1 
ATOM 30987 O O   . TYR J  1 234 ? 31.482   -72.274  -6.895   1.00 67.53  ?  231 TYR b O   1 
ATOM 30988 C CB  . TYR J  1 234 ? 33.098   -74.704  -8.144   1.00 71.98  ?  231 TYR b CB  1 
ATOM 30989 C CG  . TYR J  1 234 ? 33.802   -76.018  -7.891   1.00 74.62  ?  231 TYR b CG  1 
ATOM 30990 C CD1 . TYR J  1 234 ? 34.416   -76.274  -6.671   1.00 77.13  ?  231 TYR b CD1 1 
ATOM 30991 C CD2 . TYR J  1 234 ? 33.853   -77.004  -8.868   1.00 74.69  ?  231 TYR b CD2 1 
ATOM 30992 C CE1 . TYR J  1 234 ? 35.063   -77.472  -6.432   1.00 79.67  ?  231 TYR b CE1 1 
ATOM 30993 C CE2 . TYR J  1 234 ? 34.497   -78.207  -8.638   1.00 77.18  ?  231 TYR b CE2 1 
ATOM 30994 C CZ  . TYR J  1 234 ? 35.099   -78.436  -7.417   1.00 79.68  ?  231 TYR b CZ  1 
ATOM 30995 O OH  . TYR J  1 234 ? 35.742   -79.629  -7.181   1.00 82.29  ?  231 TYR b OH  1 
ATOM 30996 N N   . GLY J  1 235 ? 30.291   -73.025  -8.643   1.00 75.51  ?  232 GLY b N   1 
ATOM 30997 C CA  . GLY J  1 235 ? 29.722   -71.711  -8.892   1.00 73.20  ?  232 GLY b CA  1 
ATOM 30998 C C   . GLY J  1 235 ? 30.728   -70.683  -9.364   1.00 71.95  ?  232 GLY b C   1 
ATOM 30999 O O   . GLY J  1 235 ? 30.702   -69.537  -8.897   1.00 71.15  ?  232 GLY b O   1 
ATOM 31000 N N   . ASP J  1 236 ? 31.621   -71.067  -10.277  1.00 75.59  ?  233 ASP b N   1 
ATOM 31001 C CA  . ASP J  1 236 ? 32.642   -70.164  -10.790  1.00 74.81  ?  233 ASP b CA  1 
ATOM 31002 C C   . ASP J  1 236 ? 32.100   -69.152  -11.790  1.00 79.85  ?  233 ASP b C   1 
ATOM 31003 O O   . ASP J  1 236 ? 32.798   -68.182  -12.105  1.00 86.41  ?  233 ASP b O   1 
ATOM 31004 C CB  . ASP J  1 236 ? 33.767   -70.966  -11.449  1.00 67.68  ?  233 ASP b CB  1 
ATOM 31005 C CG  . ASP J  1 236 ? 34.578   -71.756  -10.449  1.00 78.85  ?  233 ASP b CG  1 
ATOM 31006 O OD1 . ASP J  1 236 ? 34.641   -71.335  -9.275   1.00 102.31 ?  233 ASP b OD1 1 
ATOM 31007 O OD2 . ASP J  1 236 ? 35.153   -72.795  -10.837  1.00 94.09  -1 233 ASP b OD2 1 
ATOM 31008 N N   . ARG J  1 237 ? 30.884   -69.354  -12.296  1.00 70.87  ?  234 ARG b N   1 
ATOM 31009 C CA  . ARG J  1 237 ? 30.326   -68.505  -13.338  1.00 68.39  ?  234 ARG b CA  1 
ATOM 31010 C C   . ARG J  1 237 ? 29.404   -67.411  -12.815  1.00 84.72  ?  234 ARG b C   1 
ATOM 31011 O O   . ARG J  1 237 ? 29.184   -66.423  -13.525  1.00 94.09  ?  234 ARG b O   1 
ATOM 31012 C CB  . ARG J  1 237 ? 29.572   -69.365  -14.359  1.00 66.68  ?  234 ARG b CB  1 
ATOM 31013 C CG  . ARG J  1 237 ? 30.495   -70.185  -15.243  1.00 67.24  ?  234 ARG b CG  1 
ATOM 31014 C CD  . ARG J  1 237 ? 29.782   -71.342  -15.915  1.00 67.38  ?  234 ARG b CD  1 
ATOM 31015 N NE  . ARG J  1 237 ? 30.660   -72.028  -16.859  1.00 76.13  ?  234 ARG b NE  1 
ATOM 31016 C CZ  . ARG J  1 237 ? 30.523   -73.299  -17.220  1.00 100.76 ?  234 ARG b CZ  1 
ATOM 31017 N NH1 . ARG J  1 237 ? 29.549   -74.035  -16.703  1.00 112.30 ?  234 ARG b NH1 1 
ATOM 31018 N NH2 . ARG J  1 237 ? 31.369   -73.839  -18.086  1.00 108.21 ?  234 ARG b NH2 1 
ATOM 31019 N N   . LEU J  1 238 ? 28.862   -67.555  -11.605  1.00 85.56  ?  235 LEU b N   1 
ATOM 31020 C CA  . LEU J  1 238 ? 27.935   -66.577  -11.031  1.00 70.17  ?  235 LEU b CA  1 
ATOM 31021 C C   . LEU J  1 238 ? 28.426   -66.136  -9.654   1.00 71.59  ?  235 LEU b C   1 
ATOM 31022 O O   . LEU J  1 238 ? 28.029   -66.710  -8.636   1.00 73.29  ?  235 LEU b O   1 
ATOM 31023 C CB  . LEU J  1 238 ? 26.522   -67.150  -10.952  1.00 68.03  ?  235 LEU b CB  1 
ATOM 31024 C CG  . LEU J  1 238 ? 25.672   -67.103  -12.222  1.00 86.60  ?  235 LEU b CG  1 
ATOM 31025 C CD1 . LEU J  1 238 ? 24.254   -67.565  -11.926  1.00 98.87  ?  235 LEU b CD1 1 
ATOM 31026 C CD2 . LEU J  1 238 ? 25.669   -65.704  -12.819  1.00 79.09  ?  235 LEU b CD2 1 
ATOM 31027 N N   . PHE J  1 239 ? 29.288   -65.117  -9.620   1.00 66.84  ?  236 PHE b N   1 
ATOM 31028 C CA  . PHE J  1 239 ? 29.522   -64.408  -8.366   1.00 67.87  ?  236 PHE b CA  1 
ATOM 31029 C C   . PHE J  1 239 ? 28.254   -63.688  -7.927   1.00 66.86  ?  236 PHE b C   1 
ATOM 31030 O O   . PHE J  1 239 ? 27.860   -63.749  -6.757   1.00 68.15  ?  236 PHE b O   1 
ATOM 31031 C CB  . PHE J  1 239 ? 30.679   -63.417  -8.515   1.00 65.28  ?  236 PHE b CB  1 
ATOM 31032 C CG  . PHE J  1 239 ? 32.031   -64.064  -8.669   1.00 71.87  ?  236 PHE b CG  1 
ATOM 31033 C CD1 . PHE J  1 239 ? 32.195   -65.426  -8.481   1.00 83.12  ?  236 PHE b CD1 1 
ATOM 31034 C CD2 . PHE J  1 239 ? 33.142   -63.303  -8.999   1.00 66.66  ?  236 PHE b CD2 1 
ATOM 31035 C CE1 . PHE J  1 239 ? 33.438   -66.017  -8.623   1.00 74.13  ?  236 PHE b CE1 1 
ATOM 31036 C CE2 . PHE J  1 239 ? 34.387   -63.888  -9.142   1.00 68.18  ?  236 PHE b CE2 1 
ATOM 31037 C CZ  . PHE J  1 239 ? 34.535   -65.246  -8.953   1.00 69.85  ?  236 PHE b CZ  1 
ATOM 31038 N N   . PHE J  1 240 ? 27.601   -63.008  -8.866   1.00 76.87  ?  237 PHE b N   1 
ATOM 31039 C CA  . PHE J  1 240 ? 26.290   -62.409  -8.658   1.00 85.30  ?  237 PHE b CA  1 
ATOM 31040 C C   . PHE J  1 240 ? 25.716   -62.076  -10.027  1.00 87.12  ?  237 PHE b C   1 
ATOM 31041 O O   . PHE J  1 240 ? 26.412   -62.134  -11.042  1.00 91.41  ?  237 PHE b O   1 
ATOM 31042 C CB  . PHE J  1 240 ? 26.365   -61.153  -7.785   1.00 103.65 ?  237 PHE b CB  1 
ATOM 31043 C CG  . PHE J  1 240 ? 26.866   -59.939  -8.514   1.00 89.60  ?  237 PHE b CG  1 
ATOM 31044 C CD1 . PHE J  1 240 ? 25.979   -58.970  -8.955   1.00 83.48  ?  237 PHE b CD1 1 
ATOM 31045 C CD2 . PHE J  1 240 ? 28.216   -59.770  -8.766   1.00 77.06  ?  237 PHE b CD2 1 
ATOM 31046 C CE1 . PHE J  1 240 ? 26.429   -57.853  -9.626   1.00 73.50  ?  237 PHE b CE1 1 
ATOM 31047 C CE2 . PHE J  1 240 ? 28.672   -58.652  -9.437   1.00 75.68  ?  237 PHE b CE2 1 
ATOM 31048 C CZ  . PHE J  1 240 ? 27.776   -57.693  -9.869   1.00 73.89  ?  237 PHE b CZ  1 
ATOM 31049 N N   . PHE J  1 241 ? 24.435   -61.718  -10.044  1.00 67.49  ?  238 PHE b N   1 
ATOM 31050 C CA  . PHE J  1 241 ? 23.811   -61.266  -11.276  1.00 65.43  ?  238 PHE b CA  1 
ATOM 31051 C C   . PHE J  1 241 ? 22.686   -60.300  -10.942  1.00 64.62  ?  238 PHE b C   1 
ATOM 31052 O O   . PHE J  1 241 ? 22.072   -60.380  -9.875   1.00 65.82  ?  238 PHE b O   1 
ATOM 31053 C CB  . PHE J  1 241 ? 23.271   -62.441  -12.101  1.00 67.28  ?  238 PHE b CB  1 
ATOM 31054 C CG  . PHE J  1 241 ? 22.045   -63.082  -11.517  1.00 68.28  ?  238 PHE b CG  1 
ATOM 31055 C CD1 . PHE J  1 241 ? 20.816   -62.939  -12.138  1.00 67.24  ?  238 PHE b CD1 1 
ATOM 31056 C CD2 . PHE J  1 241 ? 22.118   -63.830  -10.352  1.00 70.63  ?  238 PHE b CD2 1 
ATOM 31057 C CE1 . PHE J  1 241 ? 19.681   -63.526  -11.612  1.00 68.27  ?  238 PHE b CE1 1 
ATOM 31058 C CE2 . PHE J  1 241 ? 20.984   -64.417  -9.816   1.00 71.47  ?  238 PHE b CE2 1 
ATOM 31059 C CZ  . PHE J  1 241 ? 19.764   -64.265  -10.449  1.00 72.09  ?  238 PHE b CZ  1 
ATOM 31060 N N   . LEU J  1 242 ? 22.427   -59.385  -11.871  1.00 61.11  ?  239 LEU b N   1 
ATOM 31061 C CA  . LEU J  1 242 ? 21.306   -58.461  -11.801  1.00 60.24  ?  239 LEU b CA  1 
ATOM 31062 C C   . LEU J  1 242 ? 20.635   -58.436  -13.164  1.00 67.26  ?  239 LEU b C   1 
ATOM 31063 O O   . LEU J  1 242 ? 21.310   -58.549  -14.190  1.00 70.99  ?  239 LEU b O   1 
ATOM 31064 C CB  . LEU J  1 242 ? 21.759   -57.052  -11.403  1.00 59.58  ?  239 LEU b CB  1 
ATOM 31065 C CG  . LEU J  1 242 ? 22.278   -56.893  -9.973   1.00 64.05  ?  239 LEU b CG  1 
ATOM 31066 C CD1 . LEU J  1 242 ? 22.797   -55.482  -9.739   1.00 58.98  ?  239 LEU b CD1 1 
ATOM 31067 C CD2 . LEU J  1 242 ? 21.190   -57.243  -8.967   1.00 80.13  ?  239 LEU b CD2 1 
ATOM 31068 N N   . ARG J  1 243 ? 19.310   -58.302  -13.181  1.00 57.90  ?  240 ARG b N   1 
ATOM 31069 C CA  . ARG J  1 243 ? 18.584   -58.395  -14.438  1.00 56.61  ?  240 ARG b CA  1 
ATOM 31070 C C   . ARG J  1 243 ? 17.295   -57.589  -14.369  1.00 58.70  ?  240 ARG b C   1 
ATOM 31071 O O   . ARG J  1 243 ? 16.713   -57.404  -13.296  1.00 69.55  ?  240 ARG b O   1 
ATOM 31072 C CB  . ARG J  1 243 ? 18.272   -59.855  -14.789  1.00 50.69  ?  240 ARG b CB  1 
ATOM 31073 C CG  . ARG J  1 243 ? 17.274   -60.511  -13.853  1.00 55.38  ?  240 ARG b CG  1 
ATOM 31074 C CD  . ARG J  1 243 ? 17.213   -62.012  -14.068  1.00 75.26  ?  240 ARG b CD  1 
ATOM 31075 N NE  . ARG J  1 243 ? 16.507   -62.684  -12.982  1.00 80.58  ?  240 ARG b NE  1 
ATOM 31076 C CZ  . ARG J  1 243 ? 16.142   -63.961  -13.004  1.00 80.61  ?  240 ARG b CZ  1 
ATOM 31077 N NH1 . ARG J  1 243 ? 16.417   -64.713  -14.060  1.00 83.35  ?  240 ARG b NH1 1 
ATOM 31078 N NH2 . ARG J  1 243 ? 15.504   -64.486  -11.968  1.00 86.85  ?  240 ARG b NH2 1 
ATOM 31079 N N   . LYS J  1 244 ? 16.862   -57.109  -15.534  1.00 53.32  ?  241 LYS b N   1 
ATOM 31080 C CA  . LYS J  1 244 ? 15.559   -56.464  -15.684  1.00 59.07  ?  241 LYS b CA  1 
ATOM 31081 C C   . LYS J  1 244 ? 15.120   -56.628  -17.132  1.00 61.41  ?  241 LYS b C   1 
ATOM 31082 O O   . LYS J  1 244 ? 15.744   -56.067  -18.037  1.00 70.70  ?  241 LYS b O   1 
ATOM 31083 C CB  . LYS J  1 244 ? 15.609   -54.988  -15.295  1.00 68.34  ?  241 LYS b CB  1 
ATOM 31084 C CG  . LYS J  1 244 ? 14.415   -54.202  -15.821  1.00 91.32  ?  241 LYS b CG  1 
ATOM 31085 C CD  . LYS J  1 244 ? 14.099   -52.979  -14.980  1.00 107.18 ?  241 LYS b CD  1 
ATOM 31086 C CE  . LYS J  1 244 ? 12.876   -52.258  -15.532  1.00 104.13 ?  241 LYS b CE  1 
ATOM 31087 N NZ  . LYS J  1 244 ? 12.337   -51.243  -14.588  1.00 105.16 ?  241 LYS b NZ  1 
ATOM 31088 N N   . GLU J  1 245 ? 14.057   -57.397  -17.349  1.00 54.70  ?  242 GLU b N   1 
ATOM 31089 C CA  . GLU J  1 245 ? 13.492   -57.609  -18.673  1.00 53.73  ?  242 GLU b CA  1 
ATOM 31090 C C   . GLU J  1 245 ? 12.064   -57.089  -18.691  1.00 53.62  ?  242 GLU b C   1 
ATOM 31091 O O   . GLU J  1 245 ? 11.323   -57.260  -17.719  1.00 54.86  ?  242 GLU b O   1 
ATOM 31092 C CB  . GLU J  1 245 ? 13.508   -59.093  -19.055  1.00 57.66  ?  242 GLU b CB  1 
ATOM 31093 C CG  . GLU J  1 245 ? 14.864   -59.764  -18.924  1.00 82.97  ?  242 GLU b CG  1 
ATOM 31094 C CD  . GLU J  1 245 ? 14.791   -61.265  -19.141  1.00 92.52  ?  242 GLU b CD  1 
ATOM 31095 O OE1 . GLU J  1 245 ? 14.083   -61.698  -20.075  1.00 80.22  ?  242 GLU b OE1 1 
ATOM 31096 O OE2 . GLU J  1 245 ? 15.441   -62.012  -18.379  1.00 97.55  -1 242 GLU b OE2 1 
ATOM 31097 N N   . GLN J  1 246 ? 11.672   -56.454  -19.793  1.00 48.78  ?  243 GLN b N   1 
ATOM 31098 C CA  . GLN J  1 246 ? 10.298   -55.983  -19.885  1.00 48.67  ?  243 GLN b CA  1 
ATOM 31099 C C   . GLN J  1 246 ? 9.935    -55.831  -21.354  1.00 48.34  ?  243 GLN b C   1 
ATOM 31100 O O   . GLN J  1 246 ? 10.780   -55.441  -22.163  1.00 48.11  ?  243 GLN b O   1 
ATOM 31101 C CB  . GLN J  1 246 ? 10.113   -54.653  -19.143  1.00 58.79  ?  243 GLN b CB  1 
ATOM 31102 C CG  . GLN J  1 246 ? 10.711   -53.441  -19.825  1.00 55.48  ?  243 GLN b CG  1 
ATOM 31103 C CD  . GLN J  1 246 ? 10.465   -52.173  -19.040  1.00 59.01  ?  243 GLN b CD  1 
ATOM 31104 O OE1 . GLN J  1 246 ? 10.150   -52.235  -17.849  1.00 57.65  ?  243 GLN b OE1 1 
ATOM 31105 N NE2 . GLN J  1 246 ? 10.554   -51.019  -19.704  1.00 67.17  ?  243 GLN b NE2 1 
ATOM 31106 N N   . MET J  1 247 ? 8.684    -56.144  -21.690  1.00 49.24  ?  244 MET b N   1 
ATOM 31107 C CA  . MET J  1 247 ? 8.186    -56.029  -23.058  1.00 48.29  ?  244 MET b CA  1 
ATOM 31108 C C   . MET J  1 247 ? 6.672    -56.193  -23.050  1.00 50.56  ?  244 MET b C   1 
ATOM 31109 O O   . MET J  1 247 ? 6.094    -56.704  -22.086  1.00 55.20  ?  244 MET b O   1 
ATOM 31110 C CB  . MET J  1 247 ? 8.821    -57.068  -23.988  1.00 48.61  ?  244 MET b CB  1 
ATOM 31111 C CG  . MET J  1 247 ? 8.506    -58.511  -23.620  1.00 49.99  ?  244 MET b CG  1 
ATOM 31112 S SD  . MET J  1 247 ? 8.613    -59.643  -25.020  1.00 62.76  ?  244 MET b SD  1 
ATOM 31113 C CE  . MET J  1 247 ? 7.094    -59.252  -25.885  1.00 69.63  ?  244 MET b CE  1 
ATOM 31114 N N   . PHE J  1 248 ? 6.036    -55.754  -24.138  1.00 45.42  ?  245 PHE b N   1 
ATOM 31115 C CA  . PHE J  1 248 ? 4.612    -55.985  -24.351  1.00 46.16  ?  245 PHE b CA  1 
ATOM 31116 C C   . PHE J  1 248 ? 4.373    -56.251  -25.831  1.00 45.39  ?  245 PHE b C   1 
ATOM 31117 O O   . PHE J  1 248 ? 5.260    -56.070  -26.669  1.00 44.23  ?  245 PHE b O   1 
ATOM 31118 C CB  . PHE J  1 248 ? 3.753    -54.803  -23.875  1.00 42.41  ?  245 PHE b CB  1 
ATOM 31119 C CG  . PHE J  1 248 ? 3.835    -53.589  -24.759  1.00 42.04  ?  245 PHE b CG  1 
ATOM 31120 C CD1 . PHE J  1 248 ? 4.845    -52.661  -24.593  1.00 41.89  ?  245 PHE b CD1 1 
ATOM 31121 C CD2 . PHE J  1 248 ? 2.883    -53.363  -25.742  1.00 41.85  ?  245 PHE b CD2 1 
ATOM 31122 C CE1 . PHE J  1 248 ? 4.916    -51.539  -25.401  1.00 41.57  ?  245 PHE b CE1 1 
ATOM 31123 C CE2 . PHE J  1 248 ? 2.950    -52.245  -26.553  1.00 41.53  ?  245 PHE b CE2 1 
ATOM 31124 C CZ  . PHE J  1 248 ? 3.969    -51.333  -26.382  1.00 41.39  ?  245 PHE b CZ  1 
ATOM 31125 N N   . ALA J  1 249 ? 3.157    -56.691  -26.147  1.00 56.51  ?  246 ALA b N   1 
ATOM 31126 C CA  . ALA J  1 249 ? 2.788    -57.039  -27.516  1.00 54.68  ?  246 ALA b CA  1 
ATOM 31127 C C   . ALA J  1 249 ? 2.349    -55.781  -28.258  1.00 52.72  ?  246 ALA b C   1 
ATOM 31128 O O   . ALA J  1 249 ? 1.288    -55.219  -27.969  1.00 56.80  ?  246 ALA b O   1 
ATOM 31129 C CB  . ALA J  1 249 ? 1.683    -58.089  -27.514  1.00 63.95  ?  246 ALA b CB  1 
ATOM 31130 N N   . ARG J  1 250 ? 3.157    -55.344  -29.225  1.00 52.69  ?  247 ARG b N   1 
ATOM 31131 C CA  . ARG J  1 250 ? 2.827    -54.145  -29.998  1.00 57.38  ?  247 ARG b CA  1 
ATOM 31132 C C   . ARG J  1 250 ? 1.724    -54.434  -31.013  1.00 61.87  ?  247 ARG b C   1 
ATOM 31133 O O   . ARG J  1 250 ? 0.607    -53.919  -30.898  1.00 69.45  ?  247 ARG b O   1 
ATOM 31134 C CB  . ARG J  1 250 ? 4.084    -53.606  -30.690  1.00 75.72  ?  247 ARG b CB  1 
ATOM 31135 C CG  . ARG J  1 250 ? 3.809    -52.561  -31.764  1.00 90.91  ?  247 ARG b CG  1 
ATOM 31136 C CD  . ARG J  1 250 ? 3.662    -51.161  -31.190  1.00 88.18  ?  247 ARG b CD  1 
ATOM 31137 N NE  . ARG J  1 250 ? 4.948    -50.597  -30.793  1.00 72.22  ?  247 ARG b NE  1 
ATOM 31138 C CZ  . ARG J  1 250 ? 5.184    -49.294  -30.669  1.00 61.03  ?  247 ARG b CZ  1 
ATOM 31139 N NH1 . ARG J  1 250 ? 4.220    -48.417  -30.915  1.00 64.16  ?  247 ARG b NH1 1 
ATOM 31140 N NH2 . ARG J  1 250 ? 6.385    -48.867  -30.305  1.00 48.84  ?  247 ARG b NH2 1 
ATOM 31141 N N   . HIS J  1 251 ? 2.022    -55.265  -32.011  1.00 57.86  ?  248 HIS b N   1 
ATOM 31142 C CA  . HIS J  1 251 ? 1.085    -55.584  -33.077  1.00 53.08  ?  248 HIS b CA  1 
ATOM 31143 C C   . HIS J  1 251 ? 1.066    -57.087  -33.309  1.00 50.75  ?  248 HIS b C   1 
ATOM 31144 O O   . HIS J  1 251 ? 1.983    -57.811  -32.915  1.00 50.30  ?  248 HIS b O   1 
ATOM 31145 C CB  . HIS J  1 251 ? 1.443    -54.860  -34.383  1.00 55.69  ?  248 HIS b CB  1 
ATOM 31146 C CG  . HIS J  1 251 ? 1.321    -53.371  -34.301  1.00 57.87  ?  248 HIS b CG  1 
ATOM 31147 N ND1 . HIS J  1 251 ? 0.392    -52.745  -33.499  1.00 74.04  ?  248 HIS b ND1 1 
ATOM 31148 C CD2 . HIS J  1 251 ? 2.011    -52.384  -34.918  1.00 64.54  ?  248 HIS b CD2 1 
ATOM 31149 C CE1 . HIS J  1 251 ? 0.514    -51.436  -33.626  1.00 77.29  ?  248 HIS b CE1 1 
ATOM 31150 N NE2 . HIS J  1 251 ? 1.489    -51.190  -34.482  1.00 66.70  ?  248 HIS b NE2 1 
ATOM 31151 N N   . PHE J  1 252 ? 0.003    -57.550  -33.962  1.00 41.68  ?  249 PHE b N   1 
ATOM 31152 C CA  . PHE J  1 252 ? -0.179   -58.958  -34.274  1.00 42.46  ?  249 PHE b CA  1 
ATOM 31153 C C   . PHE J  1 252 ? -0.285   -59.143  -35.780  1.00 42.00  ?  249 PHE b C   1 
ATOM 31154 O O   . PHE J  1 252 ? -0.843   -58.297  -36.486  1.00 41.67  ?  249 PHE b O   1 
ATOM 31155 C CB  . PHE J  1 252 ? -1.436   -59.520  -33.603  1.00 46.35  ?  249 PHE b CB  1 
ATOM 31156 C CG  . PHE J  1 252 ? -1.554   -59.184  -32.146  1.00 46.98  ?  249 PHE b CG  1 
ATOM 31157 C CD1 . PHE J  1 252 ? -2.770   -58.800  -31.611  1.00 48.07  ?  249 PHE b CD1 1 
ATOM 31158 C CD2 . PHE J  1 252 ? -0.457   -59.268  -31.308  1.00 46.64  ?  249 PHE b CD2 1 
ATOM 31159 C CE1 . PHE J  1 252 ? -2.888   -58.491  -30.272  1.00 48.75  ?  249 PHE b CE1 1 
ATOM 31160 C CE2 . PHE J  1 252 ? -0.569   -58.964  -29.968  1.00 47.31  ?  249 PHE b CE2 1 
ATOM 31161 C CZ  . PHE J  1 252 ? -1.786   -58.575  -29.448  1.00 48.37  ?  249 PHE b CZ  1 
ATOM 31162 N N   . PHE J  1 253 ? 0.245    -60.264  -36.265  1.00 45.95  ?  250 PHE b N   1 
ATOM 31163 C CA  . PHE J  1 253 ? 0.138    -60.619  -37.674  1.00 50.23  ?  250 PHE b CA  1 
ATOM 31164 C C   . PHE J  1 253 ? 0.425    -62.105  -37.829  1.00 46.37  ?  250 PHE b C   1 
ATOM 31165 O O   . PHE J  1 253 ? 0.836    -62.783  -36.884  1.00 57.57  ?  250 PHE b O   1 
ATOM 31166 C CB  . PHE J  1 253 ? 1.085    -59.783  -38.542  1.00 55.85  ?  250 PHE b CB  1 
ATOM 31167 C CG  . PHE J  1 253 ? 2.518    -59.830  -38.098  1.00 51.06  ?  250 PHE b CG  1 
ATOM 31168 C CD1 . PHE J  1 253 ? 3.020    -58.862  -37.248  1.00 53.94  ?  250 PHE b CD1 1 
ATOM 31169 C CD2 . PHE J  1 253 ? 3.363    -60.840  -38.531  1.00 56.58  ?  250 PHE b CD2 1 
ATOM 31170 C CE1 . PHE J  1 253 ? 4.334    -58.899  -36.838  1.00 65.91  ?  250 PHE b CE1 1 
ATOM 31171 C CE2 . PHE J  1 253 ? 4.682    -60.881  -38.121  1.00 64.50  ?  250 PHE b CE2 1 
ATOM 31172 C CZ  . PHE J  1 253 ? 5.168    -59.908  -37.273  1.00 71.13  ?  250 PHE b CZ  1 
ATOM 31173 N N   . ASN J  1 254 ? 0.201    -62.603  -39.042  1.00 47.10  ?  251 ASN b N   1 
ATOM 31174 C CA  . ASN J  1 254 ? 0.421    -64.001  -39.376  1.00 47.73  ?  251 ASN b CA  1 
ATOM 31175 C C   . ASN J  1 254 ? 1.491    -64.122  -40.455  1.00 57.88  ?  251 ASN b C   1 
ATOM 31176 O O   . ASN J  1 254 ? 1.787    -63.168  -41.180  1.00 72.45  ?  251 ASN b O   1 
ATOM 31177 C CB  . ASN J  1 254 ? -0.880   -64.669  -39.839  1.00 53.53  ?  251 ASN b CB  1 
ATOM 31178 C CG  . ASN J  1 254 ? -1.647   -63.823  -40.834  1.00 53.25  ?  251 ASN b CG  1 
ATOM 31179 O OD1 . ASN J  1 254 ? -1.164   -62.785  -41.286  1.00 61.85  ?  251 ASN b OD1 1 
ATOM 31180 N ND2 . ASN J  1 254 ? -2.848   -64.265  -41.183  1.00 54.35  ?  251 ASN b ND2 1 
ATOM 31181 N N   . ARG J  1 255 ? 2.073    -65.314  -40.552  1.00 52.68  ?  252 ARG b N   1 
ATOM 31182 C CA  . ARG J  1 255 ? 3.134    -65.586  -41.511  1.00 56.13  ?  252 ARG b CA  1 
ATOM 31183 C C   . ARG J  1 255 ? 2.550    -65.999  -42.855  1.00 62.39  ?  252 ARG b C   1 
ATOM 31184 O O   . ARG J  1 255 ? 1.492    -66.629  -42.929  1.00 66.75  ?  252 ARG b O   1 
ATOM 31185 C CB  . ARG J  1 255 ? 4.060    -66.692  -41.003  1.00 52.01  ?  252 ARG b CB  1 
ATOM 31186 C CG  . ARG J  1 255 ? 4.708    -66.424  -39.658  1.00 60.17  ?  252 ARG b CG  1 
ATOM 31187 C CD  . ARG J  1 255 ? 5.792    -65.369  -39.756  1.00 65.32  ?  252 ARG b CD  1 
ATOM 31188 N NE  . ARG J  1 255 ? 6.679    -65.410  -38.597  1.00 56.71  ?  252 ARG b NE  1 
ATOM 31189 C CZ  . ARG J  1 255 ? 7.640    -64.525  -38.361  1.00 60.89  ?  252 ARG b CZ  1 
ATOM 31190 N NH1 . ARG J  1 255 ? 7.837    -63.520  -39.202  1.00 65.01  ?  252 ARG b NH1 1 
ATOM 31191 N NH2 . ARG J  1 255 ? 8.402    -64.642  -37.281  1.00 61.47  ?  252 ARG b NH2 1 
ATOM 31192 N N   . ALA J  1 256 ? 3.256    -65.643  -43.923  1.00 59.30  ?  253 ALA b N   1 
ATOM 31193 C CA  . ALA J  1 256 ? 2.908    -66.114  -45.253  1.00 61.54  ?  253 ALA b CA  1 
ATOM 31194 C C   . ALA J  1 256 ? 3.581    -67.455  -45.518  1.00 61.91  ?  253 ALA b C   1 
ATOM 31195 O O   . ALA J  1 256 ? 4.623    -67.776  -44.942  1.00 62.41  ?  253 ALA b O   1 
ATOM 31196 C CB  . ALA J  1 256 ? 3.317    -65.097  -46.321  1.00 64.24  ?  253 ALA b CB  1 
ATOM 31197 N N   . GLY J  1 257 ? 2.972    -68.235  -46.399  1.00 69.94  ?  254 GLY b N   1 
ATOM 31198 C CA  . GLY J  1 257 ? 3.455    -69.561  -46.728  1.00 79.83  ?  254 GLY b CA  1 
ATOM 31199 C C   . GLY J  1 257 ? 2.503    -70.642  -46.245  1.00 89.86  ?  254 GLY b C   1 
ATOM 31200 O O   . GLY J  1 257 ? 1.477    -70.382  -45.614  1.00 90.04  ?  254 GLY b O   1 
ATOM 31201 N N   . GLU J  1 258 ? 2.878    -71.878  -46.559  1.00 103.34 ?  255 GLU b N   1 
ATOM 31202 C CA  . GLU J  1 258 ? 2.036    -73.022  -46.243  1.00 89.25  ?  255 GLU b CA  1 
ATOM 31203 C C   . GLU J  1 258 ? 2.085    -73.331  -44.754  1.00 64.88  ?  255 GLU b C   1 
ATOM 31204 O O   . GLU J  1 258 ? 3.146    -73.277  -44.125  1.00 70.21  ?  255 GLU b O   1 
ATOM 31205 C CB  . GLU J  1 258 ? 2.479    -74.241  -47.047  1.00 73.15  ?  255 GLU b CB  1 
ATOM 31206 C CG  . GLU J  1 258 ? 2.385    -74.045  -48.545  1.00 96.23  ?  255 GLU b CG  1 
ATOM 31207 C CD  . GLU J  1 258 ? 3.546    -74.671  -49.286  1.00 129.40 ?  255 GLU b CD  1 
ATOM 31208 O OE1 . GLU J  1 258 ? 4.524    -75.079  -48.624  1.00 139.46 ?  255 GLU b OE1 1 
ATOM 31209 O OE2 . GLU J  1 258 ? 3.479    -74.753  -50.530  1.00 143.66 -1 255 GLU b OE2 1 
ATOM 31210 N N   . VAL J  1 259 ? 0.925    -73.659  -44.194  1.00 65.03  ?  256 VAL b N   1 
ATOM 31211 C CA  . VAL J  1 259 ? 0.827    -74.066  -42.797  1.00 61.11  ?  256 VAL b CA  1 
ATOM 31212 C C   . VAL J  1 259 ? 1.312    -75.510  -42.697  1.00 61.80  ?  256 VAL b C   1 
ATOM 31213 O O   . VAL J  1 259 ? 0.673    -76.425  -43.223  1.00 62.08  ?  256 VAL b O   1 
ATOM 31214 C CB  . VAL J  1 259 ? -0.606   -73.931  -42.274  1.00 66.91  ?  256 VAL b CB  1 
ATOM 31215 C CG1 . VAL J  1 259 ? -0.604   -73.631  -40.768  1.00 76.21  ?  256 VAL b CG1 1 
ATOM 31216 C CG2 . VAL J  1 259 ? -1.391   -72.897  -43.094  1.00 70.89  ?  256 VAL b CG2 1 
ATOM 31217 N N   . GLY J  1 260 ? 2.445    -75.718  -42.023  1.00 58.83  ?  257 GLY b N   1 
ATOM 31218 C CA  . GLY J  1 260 ? 2.981    -77.066  -41.894  1.00 65.57  ?  257 GLY b CA  1 
ATOM 31219 C C   . GLY J  1 260 ? 2.107    -77.977  -41.051  1.00 77.47  ?  257 GLY b C   1 
ATOM 31220 O O   . GLY J  1 260 ? 1.995    -79.174  -41.329  1.00 92.37  ?  257 GLY b O   1 
ATOM 31221 N N   . GLU J  1 261 ? 1.481    -77.429  -40.013  1.00 68.11  ?  258 GLU b N   1 
ATOM 31222 C CA  . GLU J  1 261 ? 0.586    -78.187  -39.141  1.00 55.70  ?  258 GLU b CA  1 
ATOM 31223 C C   . GLU J  1 261 ? -0.747   -77.455  -39.088  1.00 53.11  ?  258 GLU b C   1 
ATOM 31224 O O   . GLU J  1 261 ? -0.874   -76.433  -38.390  1.00 53.61  ?  258 GLU b O   1 
ATOM 31225 C CB  . GLU J  1 261 ? 1.181    -78.355  -37.751  1.00 53.50  ?  258 GLU b CB  1 
ATOM 31226 C CG  . GLU J  1 261 ? 2.500    -79.093  -37.766  1.00 56.80  ?  258 GLU b CG  1 
ATOM 31227 C CD  . GLU J  1 261 ? 3.413    -78.682  -36.637  1.00 71.19  ?  258 GLU b CD  1 
ATOM 31228 O OE1 . GLU J  1 261 ? 4.369    -79.434  -36.353  1.00 59.99  ?  258 GLU b OE1 1 
ATOM 31229 O OE2 . GLU J  1 261 ? 3.177    -77.615  -36.031  1.00 66.59  -1 258 GLU b OE2 1 
ATOM 31230 N N   . PRO J  1 262 ? -1.749   -77.937  -39.811  1.00 52.11  ?  259 PRO b N   1 
ATOM 31231 C CA  . PRO J  1 262 ? -3.016   -77.213  -39.917  1.00 51.44  ?  259 PRO b CA  1 
ATOM 31232 C C   . PRO J  1 262 ? -3.915   -77.439  -38.710  1.00 47.53  ?  259 PRO b C   1 
ATOM 31233 O O   . PRO J  1 262 ? -3.739   -78.377  -37.931  1.00 55.56  ?  259 PRO b O   1 
ATOM 31234 C CB  . PRO J  1 262 ? -3.642   -77.795  -41.192  1.00 52.97  ?  259 PRO b CB  1 
ATOM 31235 C CG  . PRO J  1 262 ? -2.722   -78.929  -41.645  1.00 52.77  ?  259 PRO b CG  1 
ATOM 31236 C CD  . PRO J  1 262 ? -1.797   -79.223  -40.517  1.00 52.52  ?  259 PRO b CD  1 
ATOM 31237 N N   . VAL J  1 263 ? -4.892   -76.551  -38.569  1.00 47.40  ?  260 VAL b N   1 
ATOM 31238 C CA  . VAL J  1 263 ? -5.857   -76.675  -37.469  1.00 47.21  ?  260 VAL b CA  1 
ATOM 31239 C C   . VAL J  1 263 ? -6.675   -77.947  -37.671  1.00 46.96  ?  260 VAL b C   1 
ATOM 31240 O O   . VAL J  1 263 ? -7.123   -78.219  -38.798  1.00 47.07  ?  260 VAL b O   1 
ATOM 31241 C CB  . VAL J  1 263 ? -6.764   -75.439  -37.404  1.00 46.30  ?  260 VAL b CB  1 
ATOM 31242 C CG1 . VAL J  1 263 ? -7.711   -75.530  -36.213  1.00 75.86  ?  260 VAL b CG1 1 
ATOM 31243 C CG2 . VAL J  1 263 ? -5.930   -74.171  -37.318  1.00 43.91  ?  260 VAL b CG2 1 
ATOM 31244 N N   . PRO J  1 264 ? -6.869   -78.769  -36.642  1.00 43.02  ?  261 PRO b N   1 
ATOM 31245 C CA  . PRO J  1 264 ? -7.673   -79.984  -36.816  1.00 42.78  ?  261 PRO b CA  1 
ATOM 31246 C C   . PRO J  1 264 ? -9.109   -79.663  -37.200  1.00 42.93  ?  261 PRO b C   1 
ATOM 31247 O O   . PRO J  1 264 ? -9.641   -78.589  -36.908  1.00 43.13  ?  261 PRO b O   1 
ATOM 31248 C CB  . PRO J  1 264 ? -7.600   -80.658  -35.440  1.00 42.15  ?  261 PRO b CB  1 
ATOM 31249 C CG  . PRO J  1 264 ? -6.338   -80.136  -34.841  1.00 42.16  ?  261 PRO b CG  1 
ATOM 31250 C CD  . PRO J  1 264 ? -6.238   -78.714  -35.312  1.00 42.56  ?  261 PRO b CD  1 
ATOM 31251 N N   . ASP J  1 265 ? -9.742   -80.636  -37.862  1.00 52.04  ?  262 ASP b N   1 
ATOM 31252 C CA  . ASP J  1 265 ? -11.130  -80.470  -38.280  1.00 58.31  ?  262 ASP b CA  1 
ATOM 31253 C C   . ASP J  1 265 ? -12.037  -80.278  -37.073  1.00 62.00  ?  262 ASP b C   1 
ATOM 31254 O O   . ASP J  1 265 ? -13.053  -79.580  -37.158  1.00 70.85  ?  262 ASP b O   1 
ATOM 31255 C CB  . ASP J  1 265 ? -11.577  -81.669  -39.122  1.00 57.43  ?  262 ASP b CB  1 
ATOM 31256 C CG  . ASP J  1 265 ? -12.842  -81.384  -39.920  1.00 92.35  ?  262 ASP b CG  1 
ATOM 31257 O OD1 . ASP J  1 265 ? -13.393  -80.270  -39.804  1.00 103.94 ?  262 ASP b OD1 1 
ATOM 31258 O OD2 . ASP J  1 265 ? -13.280  -82.278  -40.676  1.00 105.76 -1 262 ASP b OD2 1 
ATOM 31259 N N   . THR J  1 266 ? -11.687  -80.893  -35.942  1.00 55.77  ?  263 THR b N   1 
ATOM 31260 C CA  . THR J  1 266 ? -12.504  -80.801  -34.739  1.00 59.34  ?  263 THR b CA  1 
ATOM 31261 C C   . THR J  1 266 ? -12.575  -79.386  -34.178  1.00 68.95  ?  263 THR b C   1 
ATOM 31262 O O   . THR J  1 266 ? -13.492  -79.091  -33.404  1.00 79.37  ?  263 THR b O   1 
ATOM 31263 C CB  . THR J  1 266 ? -11.948  -81.735  -33.660  1.00 64.93  ?  263 THR b CB  1 
ATOM 31264 O OG1 . THR J  1 266 ? -10.698  -81.220  -33.186  1.00 72.14  ?  263 THR b OG1 1 
ATOM 31265 C CG2 . THR J  1 266 ? -11.722  -83.129  -34.222  1.00 67.51  ?  263 THR b CG2 1 
ATOM 31266 N N   . LEU J  1 267 ? -11.646  -78.506  -34.548  1.00 53.62  ?  264 LEU b N   1 
ATOM 31267 C CA  . LEU J  1 267 ? -11.577  -77.173  -33.963  1.00 54.36  ?  264 LEU b CA  1 
ATOM 31268 C C   . LEU J  1 267 ? -12.145  -76.078  -34.858  1.00 65.16  ?  264 LEU b C   1 
ATOM 31269 O O   . LEU J  1 267 ? -12.227  -74.929  -34.418  1.00 76.45  ?  264 LEU b O   1 
ATOM 31270 C CB  . LEU J  1 267 ? -10.129  -76.829  -33.600  1.00 44.32  ?  264 LEU b CB  1 
ATOM 31271 C CG  . LEU J  1 267 ? -9.501   -77.665  -32.480  1.00 71.67  ?  264 LEU b CG  1 
ATOM 31272 C CD1 . LEU J  1 267 ? -8.094   -77.178  -32.177  1.00 82.83  ?  264 LEU b CD1 1 
ATOM 31273 C CD2 . LEU J  1 267 ? -10.369  -77.628  -31.226  1.00 81.87  ?  264 LEU b CD2 1 
ATOM 31274 N N   . ILE J  1 268 ? -12.544  -76.391  -36.088  1.00 60.22  ?  265 ILE b N   1 
ATOM 31275 C CA  . ILE J  1 268 ? -13.088  -75.384  -36.997  1.00 65.00  ?  265 ILE b CA  1 
ATOM 31276 C C   . ILE J  1 268 ? -14.228  -75.976  -37.813  1.00 85.01  ?  265 ILE b C   1 
ATOM 31277 O O   . ILE J  1 268 ? -14.133  -77.103  -38.309  1.00 88.65  ?  265 ILE b O   1 
ATOM 31278 C CB  . ILE J  1 268 ? -12.025  -74.795  -37.947  1.00 50.24  ?  265 ILE b CB  1 
ATOM 31279 C CG1 . ILE J  1 268 ? -11.404  -75.881  -38.805  1.00 50.12  ?  265 ILE b CG1 1 
ATOM 31280 C CG2 . ILE J  1 268 ? -10.945  -74.028  -37.198  1.00 50.29  ?  265 ILE b CG2 1 
ATOM 31281 C CD1 . ILE J  1 268 ? -10.622  -75.290  -39.896  1.00 50.42  ?  265 ILE b CD1 1 
ATOM 31282 N N   . ILE J  1 269 ? -15.314  -75.220  -37.928  1.00 72.73  ?  266 ILE b N   1 
ATOM 31283 C CA  . ILE J  1 269 ? -16.432  -75.573  -38.793  1.00 64.06  ?  266 ILE b CA  1 
ATOM 31284 C C   . ILE J  1 269 ? -16.155  -75.013  -40.183  1.00 64.62  ?  266 ILE b C   1 
ATOM 31285 O O   . ILE J  1 269 ? -16.071  -73.794  -40.369  1.00 65.50  ?  266 ILE b O   1 
ATOM 31286 C CB  . ILE J  1 269 ? -17.761  -75.054  -38.227  1.00 55.53  ?  266 ILE b CB  1 
ATOM 31287 C CG1 . ILE J  1 269 ? -18.145  -75.889  -37.001  1.00 72.65  ?  266 ILE b CG1 1 
ATOM 31288 C CG2 . ILE J  1 269 ? -18.850  -75.134  -39.274  1.00 59.35  ?  266 ILE b CG2 1 
ATOM 31289 C CD1 . ILE J  1 269 ? -19.234  -75.296  -36.153  1.00 95.38  ?  266 ILE b CD1 1 
ATOM 31290 N N   . LYS J  1 270 ? -16.008  -75.907  -41.155  1.00 75.96  ?  267 LYS b N   1 
ATOM 31291 C CA  . LYS J  1 270 ? -15.561  -75.533  -42.491  1.00 85.66  ?  267 LYS b CA  1 
ATOM 31292 C C   . LYS J  1 270 ? -16.582  -74.691  -43.246  1.00 88.73  ?  267 LYS b C   1 
ATOM 31293 O O   . LYS J  1 270 ? -17.790  -74.936  -43.183  1.00 106.60 ?  267 LYS b O   1 
ATOM 31294 C CB  . LYS J  1 270 ? -15.264  -76.785  -43.317  1.00 95.63  ?  267 LYS b CB  1 
ATOM 31295 C CG  . LYS J  1 270 ? -16.458  -77.715  -43.447  1.00 92.92  ?  267 LYS b CG  1 
ATOM 31296 C CD  . LYS J  1 270 ? -16.380  -78.552  -44.707  1.00 97.90  ?  267 LYS b CD  1 
ATOM 31297 C CE  . LYS J  1 270 ? -17.702  -79.255  -44.973  1.00 105.36 ?  267 LYS b CE  1 
ATOM 31298 N NZ  . LYS J  1 270 ? -17.714  -79.973  -46.280  1.00 101.99 ?  267 LYS b NZ  1 
ATOM 31299 N N   . GLY J  1 271 ? -16.084  -73.681  -43.953  1.00 74.48  ?  268 GLY b N   1 
ATOM 31300 C CA  . GLY J  1 271 ? -16.904  -73.016  -44.949  1.00 78.95  ?  268 GLY b CA  1 
ATOM 31301 C C   . GLY J  1 271 ? -16.094  -72.024  -45.756  1.00 79.69  ?  268 GLY b C   1 
ATOM 31302 O O   . GLY J  1 271 ? -14.888  -71.864  -45.551  1.00 88.44  ?  268 GLY b O   1 
ATOM 31303 N N   . SER J  1 272 ? -16.782  -71.311  -46.657  1.00 91.83  ?  269 SER b N   1 
ATOM 31304 C CA  . SER J  1 272 ? -18.224  -71.455  -46.897  1.00 92.28  ?  269 SER b CA  1 
ATOM 31305 C C   . SER J  1 272 ? -18.671  -71.025  -48.300  1.00 89.31  ?  269 SER b C   1 
ATOM 31306 O O   . SER J  1 272 ? -19.213  -69.935  -48.468  1.00 102.75 ?  269 SER b O   1 
ATOM 31307 C CB  . SER J  1 272 ? -19.019  -70.623  -45.881  1.00 99.24  ?  269 SER b CB  1 
ATOM 31308 O OG  . SER J  1 272 ? -18.842  -69.236  -46.118  1.00 106.09 ?  269 SER b OG  1 
ATOM 31309 N N   . GLY J  1 273 ? -18.447  -71.868  -49.309  1.00 97.04  ?  270 GLY b N   1 
ATOM 31310 C CA  . GLY J  1 273 ? -18.587  -71.395  -50.675  1.00 96.76  ?  270 GLY b CA  1 
ATOM 31311 C C   . GLY J  1 273 ? -17.389  -70.553  -51.048  1.00 85.28  ?  270 GLY b C   1 
ATOM 31312 O O   . GLY J  1 273 ? -16.514  -70.968  -51.811  1.00 86.80  ?  270 GLY b O   1 
ATOM 31313 N N   . ASN J  1 274 ? -17.369  -69.335  -50.514  1.00 94.35  ?  271 ASN b N   1 
ATOM 31314 C CA  . ASN J  1 274 ? -16.184  -68.498  -50.533  1.00 93.14  ?  271 ASN b CA  1 
ATOM 31315 C C   . ASN J  1 274 ? -15.327  -69.010  -49.387  1.00 86.68  ?  271 ASN b C   1 
ATOM 31316 O O   . ASN J  1 274 ? -15.547  -70.136  -48.923  1.00 89.05  ?  271 ASN b O   1 
ATOM 31317 C CB  . ASN J  1 274 ? -16.581  -67.031  -50.355  1.00 103.02 ?  271 ASN b CB  1 
ATOM 31318 C CG  . ASN J  1 274 ? -15.435  -66.073  -50.574  1.00 109.53 ?  271 ASN b CG  1 
ATOM 31319 O OD1 . ASN J  1 274 ? -14.279  -66.480  -50.676  1.00 105.43 ?  271 ASN b OD1 1 
ATOM 31320 N ND2 . ASN J  1 274 ? -15.750  -64.785  -50.624  1.00 110.10 ?  271 ASN b ND2 1 
ATOM 31321 N N   . ARG J  1 275 ? -14.371  -68.209  -48.910  1.00 83.44  ?  272 ARG b N   1 
ATOM 31322 C CA  . ARG J  1 275 ? -13.530  -68.648  -47.807  1.00 84.68  ?  272 ARG b CA  1 
ATOM 31323 C C   . ARG J  1 275 ? -12.852  -69.957  -48.165  1.00 95.92  ?  272 ARG b C   1 
ATOM 31324 O O   . ARG J  1 275 ? -11.858  -69.971  -48.894  1.00 115.55 ?  272 ARG b O   1 
ATOM 31325 C CB  . ARG J  1 275 ? -14.397  -68.796  -46.557  1.00 70.29  ?  272 ARG b CB  1 
ATOM 31326 C CG  . ARG J  1 275 ? -15.324  -67.617  -46.438  1.00 74.33  ?  272 ARG b CG  1 
ATOM 31327 C CD  . ARG J  1 275 ? -14.947  -66.584  -45.413  1.00 83.06  ?  272 ARG b CD  1 
ATOM 31328 N NE  . ARG J  1 275 ? -15.885  -65.475  -45.579  1.00 96.28  ?  272 ARG b NE  1 
ATOM 31329 C CZ  . ARG J  1 275 ? -15.844  -64.326  -44.916  1.00 80.35  ?  272 ARG b CZ  1 
ATOM 31330 N NH1 . ARG J  1 275 ? -16.752  -63.386  -45.159  1.00 85.92  ?  272 ARG b NH1 1 
ATOM 31331 N NH2 . ARG J  1 275 ? -14.883  -64.108  -44.032  1.00 76.68  ?  272 ARG b NH2 1 
ATOM 31332 N N   . THR J  1 276 ? -13.408  -71.053  -47.663  1.00 83.31  ?  273 THR b N   1 
ATOM 31333 C CA  . THR J  1 276 ? -13.003  -72.425  -47.950  1.00 81.95  ?  273 THR b CA  1 
ATOM 31334 C C   . THR J  1 276 ? -11.527  -72.699  -47.702  1.00 79.06  ?  273 THR b C   1 
ATOM 31335 O O   . THR J  1 276 ? -11.176  -73.792  -47.245  1.00 76.29  ?  273 THR b O   1 
ATOM 31336 C CB  . THR J  1 276 ? -13.349  -72.813  -49.383  1.00 79.94  ?  273 THR b CB  1 
ATOM 31337 O OG1 . THR J  1 276 ? -14.446  -72.019  -49.848  1.00 92.46  ?  273 THR b OG1 1 
ATOM 31338 C CG2 . THR J  1 276 ? -13.670  -74.299  -49.475  1.00 79.62  ?  273 THR b CG2 1 
ATOM 31339 N N   . SER J  1 277 ? -10.657  -71.733  -47.960  1.00 69.13  ?  274 SER b N   1 
ATOM 31340 C CA  . SER J  1 277 ? -9.244   -71.888  -47.660  1.00 96.21  ?  274 SER b CA  1 
ATOM 31341 C C   . SER J  1 277 ? -8.988   -71.316  -46.276  1.00 84.98  ?  274 SER b C   1 
ATOM 31342 O O   . SER J  1 277 ? -9.274   -70.140  -46.026  1.00 64.52  ?  274 SER b O   1 
ATOM 31343 C CB  . SER J  1 277 ? -8.386   -71.199  -48.719  1.00 106.47 ?  274 SER b CB  1 
ATOM 31344 O OG  . SER J  1 277 ? -8.408   -71.927  -49.938  1.00 123.35 ?  274 SER b OG  1 
ATOM 31345 N N   . VAL J  1 278 ? -8.465   -72.147  -45.378  1.00 74.37  ?  275 VAL b N   1 
ATOM 31346 C CA  . VAL J  1 278 ? -8.213   -71.700  -44.017  1.00 56.01  ?  275 VAL b CA  1 
ATOM 31347 C C   . VAL J  1 278 ? -7.059   -70.707  -44.033  1.00 58.21  ?  275 VAL b C   1 
ATOM 31348 O O   . VAL J  1 278 ? -5.987   -70.989  -44.584  1.00 60.74  ?  275 VAL b O   1 
ATOM 31349 C CB  . VAL J  1 278 ? -7.913   -72.900  -43.106  1.00 56.58  ?  275 VAL b CB  1 
ATOM 31350 C CG1 . VAL J  1 278 ? -7.210   -72.451  -41.822  1.00 62.45  ?  275 VAL b CG1 1 
ATOM 31351 C CG2 . VAL J  1 278 ? -9.182   -73.698  -42.824  1.00 63.07  ?  275 VAL b CG2 1 
ATOM 31352 N N   . GLY J  1 279 ? -7.273   -69.537  -43.432  1.00 52.15  ?  276 GLY b N   1 
ATOM 31353 C CA  . GLY J  1 279 ? -6.227   -68.533  -43.398  1.00 53.39  ?  276 GLY b CA  1 
ATOM 31354 C C   . GLY J  1 279 ? -4.987   -69.015  -42.669  1.00 51.24  ?  276 GLY b C   1 
ATOM 31355 O O   . GLY J  1 279 ? -4.997   -70.017  -41.952  1.00 48.51  ?  276 GLY b O   1 
ATOM 31356 N N   . SER J  1 280 ? -3.894   -68.279  -42.868  1.00 51.39  ?  277 SER b N   1 
ATOM 31357 C CA  . SER J  1 280 ? -2.630   -68.627  -42.231  1.00 52.66  ?  277 SER b CA  1 
ATOM 31358 C C   . SER J  1 280 ? -2.765   -68.548  -40.719  1.00 47.59  ?  277 SER b C   1 
ATOM 31359 O O   . SER J  1 280 ? -3.062   -67.485  -40.168  1.00 48.24  ?  277 SER b O   1 
ATOM 31360 C CB  . SER J  1 280 ? -1.519   -67.696  -42.716  1.00 66.57  ?  277 SER b CB  1 
ATOM 31361 O OG  . SER J  1 280 ? -0.293   -67.988  -42.065  1.00 69.34  ?  277 SER b OG  1 
ATOM 31362 N N   . SER J  1 281 ? -2.537   -69.677  -40.048  1.00 46.75  ?  278 SER b N   1 
ATOM 31363 C CA  . SER J  1 281 ? -2.685   -69.776  -38.601  1.00 45.11  ?  278 SER b CA  1 
ATOM 31364 C C   . SER J  1 281 ? -1.341   -69.799  -37.879  1.00 44.98  ?  278 SER b C   1 
ATOM 31365 O O   . SER J  1 281 ? -1.206   -70.450  -36.838  1.00 44.67  ?  278 SER b O   1 
ATOM 31366 C CB  . SER J  1 281 ? -3.507   -71.013  -38.238  1.00 46.71  ?  278 SER b CB  1 
ATOM 31367 O OG  . SER J  1 281 ? -2.907   -72.192  -38.744  1.00 49.28  ?  278 SER b OG  1 
ATOM 31368 N N   . ILE J  1 282 ? -0.341   -69.105  -38.420  1.00 47.35  ?  279 ILE b N   1 
ATOM 31369 C CA  . ILE J  1 282 ? 0.957    -68.976  -37.769  1.00 48.51  ?  279 ILE b CA  1 
ATOM 31370 C C   . ILE J  1 282 ? 1.095    -67.544  -37.269  1.00 58.83  ?  279 ILE b C   1 
ATOM 31371 O O   . ILE J  1 282 ? 1.535    -66.657  -38.010  1.00 53.19  ?  279 ILE b O   1 
ATOM 31372 C CB  . ILE J  1 282 ? 2.111    -69.342  -38.722  1.00 47.29  ?  279 ILE b CB  1 
ATOM 31373 C CG1 . ILE J  1 282 ? 1.859    -70.699  -39.377  1.00 46.38  ?  279 ILE b CG1 1 
ATOM 31374 C CG2 . ILE J  1 282 ? 3.435    -69.364  -37.980  1.00 48.93  ?  279 ILE b CG2 1 
ATOM 31375 C CD1 . ILE J  1 282 ? 1.417    -70.594  -40.817  1.00 50.18  ?  279 ILE b CD1 1 
ATOM 31376 N N   . TYR J  1 283 ? 0.729    -67.309  -36.014  1.00 57.84  ?  280 TYR b N   1 
ATOM 31377 C CA  . TYR J  1 283 ? 0.678    -65.967  -35.454  1.00 38.83  ?  280 TYR b CA  1 
ATOM 31378 C C   . TYR J  1 283 ? 1.921    -65.671  -34.625  1.00 42.51  ?  280 TYR b C   1 
ATOM 31379 O O   . TYR J  1 283 ? 2.385    -66.517  -33.856  1.00 61.90  ?  280 TYR b O   1 
ATOM 31380 C CB  . TYR J  1 283 ? -0.564   -65.792  -34.578  1.00 41.67  ?  280 TYR b CB  1 
ATOM 31381 C CG  . TYR J  1 283 ? -1.866   -66.186  -35.237  1.00 41.64  ?  280 TYR b CG  1 
ATOM 31382 C CD1 . TYR J  1 283 ? -2.618   -65.257  -35.941  1.00 40.88  ?  280 TYR b CD1 1 
ATOM 31383 C CD2 . TYR J  1 283 ? -2.348   -67.486  -35.146  1.00 43.03  ?  280 TYR b CD2 1 
ATOM 31384 C CE1 . TYR J  1 283 ? -3.813   -65.610  -36.539  1.00 40.78  ?  280 TYR b CE1 1 
ATOM 31385 C CE2 . TYR J  1 283 ? -3.543   -67.849  -35.739  1.00 43.07  ?  280 TYR b CE2 1 
ATOM 31386 C CZ  . TYR J  1 283 ? -4.271   -66.907  -36.435  1.00 41.69  ?  280 TYR b CZ  1 
ATOM 31387 O OH  . TYR J  1 283 ? -5.460   -67.263  -37.029  1.00 41.78  ?  280 TYR b OH  1 
ATOM 31388 N N   . VAL J  1 284 ? 2.457    -64.462  -34.792  1.00 46.02  ?  281 VAL b N   1 
ATOM 31389 C CA  . VAL J  1 284 ? 3.540    -63.956  -33.956  1.00 46.04  ?  281 VAL b CA  1 
ATOM 31390 C C   . VAL J  1 284 ? 3.367    -62.453  -33.810  1.00 45.31  ?  281 VAL b C   1 
ATOM 31391 O O   . VAL J  1 284 ? 2.890    -61.774  -34.722  1.00 44.90  ?  281 VAL b O   1 
ATOM 31392 C CB  . VAL J  1 284 ? 4.936    -64.302  -34.519  1.00 57.53  ?  281 VAL b CB  1 
ATOM 31393 C CG1 . VAL J  1 284 ? 5.505    -65.514  -33.797  1.00 81.43  ?  281 VAL b CG1 1 
ATOM 31394 C CG2 . VAL J  1 284 ? 4.858    -64.542  -36.014  1.00 46.38  ?  281 VAL b CG2 1 
ATOM 31395 N N   . ASN J  1 285 ? 3.757    -61.936  -32.649  1.00 51.57  ?  282 ASN b N   1 
ATOM 31396 C CA  . ASN J  1 285 ? 3.567    -60.535  -32.301  1.00 55.67  ?  282 ASN b CA  1 
ATOM 31397 C C   . ASN J  1 285 ? 4.900    -59.800  -32.236  1.00 48.11  ?  282 ASN b C   1 
ATOM 31398 O O   . ASN J  1 285 ? 5.911    -60.362  -31.804  1.00 67.57  ?  282 ASN b O   1 
ATOM 31399 C CB  . ASN J  1 285 ? 2.850    -60.402  -30.957  1.00 62.18  ?  282 ASN b CB  1 
ATOM 31400 C CG  . ASN J  1 285 ? 3.571    -61.132  -29.838  1.00 64.53  ?  282 ASN b CG  1 
ATOM 31401 O OD1 . ASN J  1 285 ? 4.324    -62.076  -30.079  1.00 72.77  ?  282 ASN b OD1 1 
ATOM 31402 N ND2 . ASN J  1 285 ? 3.346    -60.694  -28.607  1.00 67.09  ?  282 ASN b ND2 1 
ATOM 31403 N N   . THR J  1 286 ? 4.893    -58.537  -32.665  1.00 49.31  ?  283 THR b N   1 
ATOM 31404 C CA  . THR J  1 286 ? 6.068    -57.691  -32.516  1.00 49.32  ?  283 THR b CA  1 
ATOM 31405 C C   . THR J  1 286 ? 6.213    -57.240  -31.063  1.00 48.73  ?  283 THR b C   1 
ATOM 31406 O O   . THR J  1 286 ? 5.222    -56.881  -30.422  1.00 47.66  ?  283 THR b O   1 
ATOM 31407 C CB  . THR J  1 286 ? 5.977    -56.468  -33.424  1.00 51.95  ?  283 THR b CB  1 
ATOM 31408 O OG1 . THR J  1 286 ? 4.677    -55.875  -33.305  1.00 66.17  ?  283 THR b OG1 1 
ATOM 31409 C CG2 . THR J  1 286 ? 6.225    -56.857  -34.869  1.00 50.41  ?  283 THR b CG2 1 
ATOM 31410 N N   . PRO J  1 287 ? 7.425    -57.255  -30.521  1.00 40.73  ?  284 PRO b N   1 
ATOM 31411 C CA  . PRO J  1 287 ? 7.647    -56.781  -29.155  1.00 50.20  ?  284 PRO b CA  1 
ATOM 31412 C C   . PRO J  1 287 ? 7.856    -55.271  -29.105  1.00 58.73  ?  284 PRO b C   1 
ATOM 31413 O O   . PRO J  1 287 ? 7.990    -54.598  -30.128  1.00 68.50  ?  284 PRO b O   1 
ATOM 31414 C CB  . PRO J  1 287 ? 8.931    -57.512  -28.756  1.00 47.37  ?  284 PRO b CB  1 
ATOM 31415 C CG  . PRO J  1 287 ? 9.692    -57.563  -30.043  1.00 48.16  ?  284 PRO b CG  1 
ATOM 31416 C CD  . PRO J  1 287 ? 8.661    -57.780  -31.126  1.00 47.77  ?  284 PRO b CD  1 
ATOM 31417 N N   . SER J  1 288 ? 7.891    -54.753  -27.877  1.00 44.84  ?  285 SER b N   1 
ATOM 31418 C CA  . SER J  1 288 ? 8.222    -53.353  -27.642  1.00 44.01  ?  285 SER b CA  1 
ATOM 31419 C C   . SER J  1 288 ? 8.697    -53.198  -26.204  1.00 44.17  ?  285 SER b C   1 
ATOM 31420 O O   . SER J  1 288 ? 8.032    -53.672  -25.278  1.00 44.06  ?  285 SER b O   1 
ATOM 31421 C CB  . SER J  1 288 ? 7.020    -52.444  -27.920  1.00 49.88  ?  285 SER b CB  1 
ATOM 31422 O OG  . SER J  1 288 ? 7.345    -51.083  -27.696  1.00 48.24  ?  285 SER b OG  1 
ATOM 31423 N N   . GLY J  1 289 ? 9.837    -52.531  -26.023  1.00 46.29  ?  286 GLY b N   1 
ATOM 31424 C CA  . GLY J  1 289 ? 10.454   -52.357  -24.718  1.00 46.64  ?  286 GLY b CA  1 
ATOM 31425 C C   . GLY J  1 289 ? 9.815    -51.326  -23.808  1.00 45.59  ?  286 GLY b C   1 
ATOM 31426 O O   . GLY J  1 289 ? 10.242   -51.203  -22.655  1.00 46.35  ?  286 GLY b O   1 
ATOM 31427 N N   . SER J  1 290 ? 8.824    -50.586  -24.294  1.00 45.50  ?  287 SER b N   1 
ATOM 31428 C CA  . SER J  1 290 ? 8.111    -49.566  -23.512  1.00 44.95  ?  287 SER b CA  1 
ATOM 31429 C C   . SER J  1 290 ? 9.089    -48.457  -23.114  1.00 45.77  ?  287 SER b C   1 
ATOM 31430 O O   . SER J  1 290 ? 10.067   -48.184  -23.822  1.00 46.39  ?  287 SER b O   1 
ATOM 31431 C CB  . SER J  1 290 ? 7.401    -50.214  -22.335  1.00 44.58  ?  287 SER b CB  1 
ATOM 31432 O OG  . SER J  1 290 ? 6.143    -50.730  -22.715  1.00 49.68  ?  287 SER b OG  1 
ATOM 31433 N N   . LEU J  1 291 ? 8.832    -47.825  -21.973  1.00 42.66  ?  288 LEU b N   1 
ATOM 31434 C CA  . LEU J  1 291 ? 9.588    -46.660  -21.543  1.00 43.41  ?  288 LEU b CA  1 
ATOM 31435 C C   . LEU J  1 291 ? 10.924   -47.078  -20.943  1.00 44.95  ?  288 LEU b C   1 
ATOM 31436 O O   . LEU J  1 291 ? 10.998   -48.030  -20.162  1.00 67.71  ?  288 LEU b O   1 
ATOM 31437 C CB  . LEU J  1 291 ? 8.782    -45.872  -20.509  1.00 47.62  ?  288 LEU b CB  1 
ATOM 31438 C CG  . LEU J  1 291 ? 8.738    -44.344  -20.566  1.00 50.13  ?  288 LEU b CG  1 
ATOM 31439 C CD1 . LEU J  1 291 ? 8.095    -43.788  -19.307  1.00 55.70  ?  288 LEU b CD1 1 
ATOM 31440 C CD2 . LEU J  1 291 ? 10.113   -43.770  -20.742  1.00 48.88  ?  288 LEU b CD2 1 
ATOM 31441 N N   . VAL J  1 292 ? 11.980   -46.352  -21.301  1.00 42.64  ?  289 VAL b N   1 
ATOM 31442 C CA  . VAL J  1 292 ? 13.280   -46.473  -20.650  1.00 44.21  ?  289 VAL b CA  1 
ATOM 31443 C C   . VAL J  1 292 ? 13.483   -45.232  -19.792  1.00 58.59  ?  289 VAL b C   1 
ATOM 31444 O O   . VAL J  1 292 ? 13.226   -44.110  -20.245  1.00 58.72  ?  289 VAL b O   1 
ATOM 31445 C CB  . VAL J  1 292 ? 14.420   -46.645  -21.672  1.00 39.93  ?  289 VAL b CB  1 
ATOM 31446 C CG1 . VAL J  1 292 ? 14.337   -48.006  -22.343  1.00 40.50  ?  289 VAL b CG1 1 
ATOM 31447 C CG2 . VAL J  1 292 ? 14.382   -45.546  -22.720  1.00 39.47  ?  289 VAL b CG2 1 
ATOM 31448 N N   . SER J  1 293 ? 13.930   -45.429  -18.553  1.00 45.91  ?  290 SER b N   1 
ATOM 31449 C CA  . SER J  1 293 ? 14.062   -44.328  -17.609  1.00 46.95  ?  290 SER b CA  1 
ATOM 31450 C C   . SER J  1 293 ? 15.324   -44.504  -16.778  1.00 48.86  ?  290 SER b C   1 
ATOM 31451 O O   . SER J  1 293 ? 15.893   -45.595  -16.691  1.00 49.23  ?  290 SER b O   1 
ATOM 31452 C CB  . SER J  1 293 ? 12.835   -44.218  -16.692  1.00 48.09  ?  290 SER b CB  1 
ATOM 31453 O OG  . SER J  1 293 ? 12.686   -45.379  -15.895  1.00 48.61  ?  290 SER b OG  1 
ATOM 31454 N N   . SER J  1 294 ? 15.757   -43.398  -16.166  1.00 47.91  ?  291 SER b N   1 
ATOM 31455 C CA  . SER J  1 294 ? 16.937   -43.435  -15.310  1.00 48.53  ?  291 SER b CA  1 
ATOM 31456 C C   . SER J  1 294 ? 16.676   -44.213  -14.028  1.00 48.79  ?  291 SER b C   1 
ATOM 31457 O O   . SER J  1 294 ? 17.596   -44.834  -13.483  1.00 49.69  ?  291 SER b O   1 
ATOM 31458 C CB  . SER J  1 294 ? 17.391   -42.013  -14.986  1.00 53.68  ?  291 SER b CB  1 
ATOM 31459 O OG  . SER J  1 294 ? 17.659   -41.288  -16.173  1.00 62.93  ?  291 SER b OG  1 
ATOM 31460 N N   . GLU J  1 295 ? 15.436   -44.192  -13.535  1.00 58.43  ?  292 GLU b N   1 
ATOM 31461 C CA  . GLU J  1 295 ? 15.094   -44.937  -12.331  1.00 58.79  ?  292 GLU b CA  1 
ATOM 31462 C C   . GLU J  1 295 ? 15.229   -46.440  -12.522  1.00 58.36  ?  292 GLU b C   1 
ATOM 31463 O O   . GLU J  1 295 ? 15.441   -47.157  -11.539  1.00 62.85  ?  292 GLU b O   1 
ATOM 31464 C CB  . GLU J  1 295 ? 13.670   -44.592  -11.898  1.00 60.32  ?  292 GLU b CB  1 
ATOM 31465 C CG  . GLU J  1 295 ? 13.450   -43.108  -11.660  1.00 75.61  ?  292 GLU b CG  1 
ATOM 31466 C CD  . GLU J  1 295 ? 12.004   -42.701  -11.831  1.00 102.77 ?  292 GLU b CD  1 
ATOM 31467 O OE1 . GLU J  1 295 ? 11.268   -43.409  -12.551  1.00 118.99 ?  292 GLU b OE1 1 
ATOM 31468 O OE2 . GLU J  1 295 ? 11.608   -41.669  -11.253  1.00 110.54 -1 292 GLU b OE2 1 
ATOM 31469 N N   . ALA J  1 296 ? 15.124   -46.928  -13.758  1.00 51.75  ?  293 ALA b N   1 
ATOM 31470 C CA  . ALA J  1 296 ? 15.247   -48.346  -14.067  1.00 69.71  ?  293 ALA b CA  1 
ATOM 31471 C C   . ALA J  1 296 ? 16.674   -48.769  -14.381  1.00 68.39  ?  293 ALA b C   1 
ATOM 31472 O O   . ALA J  1 296 ? 16.900   -49.945  -14.683  1.00 73.01  ?  293 ALA b O   1 
ATOM 31473 C CB  . ALA J  1 296 ? 14.338   -48.704  -15.247  1.00 94.50  ?  293 ALA b CB  1 
ATOM 31474 N N   . GLN J  1 297 ? 17.635   -47.851  -14.321  1.00 67.19  ?  294 GLN b N   1 
ATOM 31475 C CA  . GLN J  1 297 ? 19.006   -48.174  -14.689  1.00 57.64  ?  294 GLN b CA  1 
ATOM 31476 C C   . GLN J  1 297 ? 19.659   -49.077  -13.651  1.00 58.90  ?  294 GLN b C   1 
ATOM 31477 O O   . GLN J  1 297 ? 19.504   -48.879  -12.443  1.00 72.78  ?  294 GLN b O   1 
ATOM 31478 C CB  . GLN J  1 297 ? 19.825   -46.896  -14.854  1.00 57.20  ?  294 GLN b CB  1 
ATOM 31479 C CG  . GLN J  1 297 ? 19.559   -46.155  -16.148  1.00 56.25  ?  294 GLN b CG  1 
ATOM 31480 C CD  . GLN J  1 297 ? 20.001   -46.944  -17.362  1.00 55.82  ?  294 GLN b CD  1 
ATOM 31481 O OE1 . GLN J  1 297 ? 21.175   -47.287  -17.500  1.00 64.55  ?  294 GLN b OE1 1 
ATOM 31482 N NE2 . GLN J  1 297 ? 19.059   -47.244  -18.247  1.00 54.07  ?  294 GLN b NE2 1 
ATOM 31483 N N   . LEU J  1 298 ? 20.398   -50.076  -14.135  1.00 57.80  ?  295 LEU b N   1 
ATOM 31484 C CA  . LEU J  1 298 ? 21.194   -50.940  -13.273  1.00 63.59  ?  295 LEU b CA  1 
ATOM 31485 C C   . LEU J  1 298 ? 22.640   -50.483  -13.154  1.00 75.42  ?  295 LEU b C   1 
ATOM 31486 O O   . LEU J  1 298 ? 23.341   -50.922  -12.235  1.00 69.99  ?  295 LEU b O   1 
ATOM 31487 C CB  . LEU J  1 298 ? 21.171   -52.381  -13.791  1.00 59.16  ?  295 LEU b CB  1 
ATOM 31488 C CG  . LEU J  1 298 ? 19.853   -53.149  -13.702  1.00 57.93  ?  295 LEU b CG  1 
ATOM 31489 C CD1 . LEU J  1 298 ? 20.023   -54.557  -14.250  1.00 58.07  ?  295 LEU b CD1 1 
ATOM 31490 C CD2 . LEU J  1 298 ? 19.358   -53.189  -12.267  1.00 58.30  ?  295 LEU b CD2 1 
ATOM 31491 N N   . PHE J  1 299 ? 23.096   -49.620  -14.056  1.00 71.87  ?  296 PHE b N   1 
ATOM 31492 C CA  . PHE J  1 299 ? 24.496   -49.251  -14.160  1.00 75.03  ?  296 PHE b CA  1 
ATOM 31493 C C   . PHE J  1 299 ? 24.729   -47.879  -13.534  1.00 75.59  ?  296 PHE b C   1 
ATOM 31494 O O   . PHE J  1 299 ? 23.830   -47.272  -12.945  1.00 83.23  ?  296 PHE b O   1 
ATOM 31495 C CB  . PHE J  1 299 ? 24.937   -49.277  -15.624  1.00 78.21  ?  296 PHE b CB  1 
ATOM 31496 C CG  . PHE J  1 299 ? 24.575   -50.545  -16.340  1.00 58.59  ?  296 PHE b CG  1 
ATOM 31497 C CD1 . PHE J  1 299 ? 25.359   -51.679  -16.207  1.00 57.86  ?  296 PHE b CD1 1 
ATOM 31498 C CD2 . PHE J  1 299 ? 23.449   -50.605  -17.145  1.00 55.13  ?  296 PHE b CD2 1 
ATOM 31499 C CE1 . PHE J  1 299 ? 25.027   -52.849  -16.864  1.00 57.06  ?  296 PHE b CE1 1 
ATOM 31500 C CE2 . PHE J  1 299 ? 23.111   -51.772  -17.805  1.00 54.34  ?  296 PHE b CE2 1 
ATOM 31501 C CZ  . PHE J  1 299 ? 23.901   -52.895  -17.664  1.00 55.60  ?  296 PHE b CZ  1 
ATOM 31502 N N   . ASN J  1 300 ? 25.965   -47.392  -13.661  1.00 74.76  ?  297 ASN b N   1 
ATOM 31503 C CA  . ASN J  1 300 ? 26.404   -46.121  -13.086  1.00 63.93  ?  297 ASN b CA  1 
ATOM 31504 C C   . ASN J  1 300 ? 26.253   -46.083  -11.570  1.00 64.77  ?  297 ASN b C   1 
ATOM 31505 O O   . ASN J  1 300 ? 26.210   -45.001  -10.976  1.00 65.58  ?  297 ASN b O   1 
ATOM 31506 C CB  . ASN J  1 300 ? 25.665   -44.937  -13.718  1.00 64.32  ?  297 ASN b CB  1 
ATOM 31507 C CG  . ASN J  1 300 ? 25.992   -44.771  -15.181  1.00 63.92  ?  297 ASN b CG  1 
ATOM 31508 O OD1 . ASN J  1 300 ? 27.143   -44.924  -15.589  1.00 65.20  ?  297 ASN b OD1 1 
ATOM 31509 N ND2 . ASN J  1 300 ? 24.982   -44.460  -15.984  1.00 62.20  ?  297 ASN b ND2 1 
ATOM 31510 N N   . LYS J  1 301 ? 26.172   -47.250  -10.929  1.00 70.55  ?  298 LYS b N   1 
ATOM 31511 C CA  . LYS J  1 301 ? 26.107   -47.359  -9.481   1.00 75.48  ?  298 LYS b CA  1 
ATOM 31512 C C   . LYS J  1 301 ? 26.936   -48.559  -9.047   1.00 76.59  ?  298 LYS b C   1 
ATOM 31513 O O   . LYS J  1 301 ? 26.937   -49.595  -9.729   1.00 68.22  ?  298 LYS b O   1 
ATOM 31514 C CB  . LYS J  1 301 ? 24.664   -47.504  -8.972   1.00 67.67  ?  298 LYS b CB  1 
ATOM 31515 C CG  . LYS J  1 301 ? 23.892   -48.676  -9.556   1.00 68.84  ?  298 LYS b CG  1 
ATOM 31516 C CD  . LYS J  1 301 ? 22.470   -48.713  -9.014   1.00 81.02  ?  298 LYS b CD  1 
ATOM 31517 C CE  . LYS J  1 301 ? 21.704   -49.920  -9.534   1.00 83.56  ?  298 LYS b CE  1 
ATOM 31518 N NZ  . LYS J  1 301 ? 20.295   -49.940  -9.047   1.00 78.48  ?  298 LYS b NZ  1 
ATOM 31519 N N   . PRO J  1 302 ? 27.651   -48.450  -7.932   1.00 58.35  ?  299 PRO b N   1 
ATOM 31520 C CA  . PRO J  1 302 ? 28.547   -49.531  -7.519   1.00 59.07  ?  299 PRO b CA  1 
ATOM 31521 C C   . PRO J  1 302 ? 27.796   -50.713  -6.929   1.00 59.05  ?  299 PRO b C   1 
ATOM 31522 O O   . PRO J  1 302 ? 26.700   -50.581  -6.379   1.00 58.68  ?  299 PRO b O   1 
ATOM 31523 C CB  . PRO J  1 302 ? 29.434   -48.862  -6.463   1.00 65.72  ?  299 PRO b CB  1 
ATOM 31524 C CG  . PRO J  1 302 ? 28.563   -47.804  -5.879   1.00 65.47  ?  299 PRO b CG  1 
ATOM 31525 C CD  . PRO J  1 302 ? 27.705   -47.301  -7.010   1.00 63.62  ?  299 PRO b CD  1 
ATOM 31526 N N   . TYR J  1 303 ? 28.408   -51.888  -7.062   1.00 67.43  ?  300 TYR b N   1 
ATOM 31527 C CA  . TYR J  1 303 ? 27.912   -53.112  -6.449   1.00 67.06  ?  300 TYR b CA  1 
ATOM 31528 C C   . TYR J  1 303 ? 29.024   -53.724  -5.613   1.00 69.00  ?  300 TYR b C   1 
ATOM 31529 O O   . TYR J  1 303 ? 30.146   -53.899  -6.101   1.00 69.94  ?  300 TYR b O   1 
ATOM 31530 C CB  . TYR J  1 303 ? 27.426   -54.119  -7.499   1.00 65.44  ?  300 TYR b CB  1 
ATOM 31531 C CG  . TYR J  1 303 ? 26.868   -55.394  -6.898   1.00 69.95  ?  300 TYR b CG  1 
ATOM 31532 C CD1 . TYR J  1 303 ? 25.516   -55.514  -6.603   1.00 79.65  ?  300 TYR b CD1 1 
ATOM 31533 C CD2 . TYR J  1 303 ? 27.697   -56.475  -6.618   1.00 84.00  ?  300 TYR b CD2 1 
ATOM 31534 C CE1 . TYR J  1 303 ? 25.004   -56.674  -6.048   1.00 77.93  ?  300 TYR b CE1 1 
ATOM 31535 C CE2 . TYR J  1 303 ? 27.194   -57.637  -6.062   1.00 105.68 ?  300 TYR b CE2 1 
ATOM 31536 C CZ  . TYR J  1 303 ? 25.847   -57.732  -5.781   1.00 98.40  ?  300 TYR b CZ  1 
ATOM 31537 O OH  . TYR J  1 303 ? 25.343   -58.888  -5.230   1.00 104.15 ?  300 TYR b OH  1 
ATOM 31538 N N   . TRP J  1 304 ? 28.714   -54.047  -4.361   1.00 70.81  ?  301 TRP b N   1 
ATOM 31539 C CA  . TRP J  1 304 ? 29.673   -54.639  -3.438   1.00 86.01  ?  301 TRP b CA  1 
ATOM 31540 C C   . TRP J  1 304 ? 29.284   -56.093  -3.208   1.00 92.86  ?  301 TRP b C   1 
ATOM 31541 O O   . TRP J  1 304 ? 28.181   -56.374  -2.728   1.00 109.50 ?  301 TRP b O   1 
ATOM 31542 C CB  . TRP J  1 304 ? 29.706   -53.872  -2.117   1.00 93.02  ?  301 TRP b CB  1 
ATOM 31543 C CG  . TRP J  1 304 ? 29.620   -52.387  -2.291   1.00 85.94  ?  301 TRP b CG  1 
ATOM 31544 C CD1 . TRP J  1 304 ? 28.519   -51.604  -2.098   1.00 92.46  ?  301 TRP b CD1 1 
ATOM 31545 C CD2 . TRP J  1 304 ? 30.670   -51.507  -2.712   1.00 70.53  ?  301 TRP b CD2 1 
ATOM 31546 N NE1 . TRP J  1 304 ? 28.820   -50.290  -2.363   1.00 82.00  ?  301 TRP b NE1 1 
ATOM 31547 C CE2 . TRP J  1 304 ? 30.134   -50.204  -2.743   1.00 70.68  ?  301 TRP b CE2 1 
ATOM 31548 C CE3 . TRP J  1 304 ? 32.010   -51.693  -3.061   1.00 71.87  ?  301 TRP b CE3 1 
ATOM 31549 C CZ2 . TRP J  1 304 ? 30.891   -49.094  -3.109   1.00 71.93  ?  301 TRP b CZ2 1 
ATOM 31550 C CZ3 . TRP J  1 304 ? 32.760   -50.590  -3.424   1.00 72.88  ?  301 TRP b CZ3 1 
ATOM 31551 C CH2 . TRP J  1 304 ? 32.198   -49.308  -3.446   1.00 72.57  ?  301 TRP b CH2 1 
ATOM 31552 N N   . LEU J  1 305 ? 30.188   -57.012  -3.548   1.00 84.36  ?  302 LEU b N   1 
ATOM 31553 C CA  . LEU J  1 305 ? 29.928   -58.444  -3.404   1.00 98.99  ?  302 LEU b CA  1 
ATOM 31554 C C   . LEU J  1 305 ? 30.093   -58.826  -1.935   1.00 103.20 ?  302 LEU b C   1 
ATOM 31555 O O   . LEU J  1 305 ? 31.124   -59.345  -1.500   1.00 106.83 ?  302 LEU b O   1 
ATOM 31556 C CB  . LEU J  1 305 ? 30.847   -59.260  -4.305   1.00 97.21  ?  302 LEU b CB  1 
ATOM 31557 C CG  . LEU J  1 305 ? 30.850   -58.959  -5.809   1.00 86.27  ?  302 LEU b CG  1 
ATOM 31558 C CD1 . LEU J  1 305 ? 31.824   -57.838  -6.157   1.00 75.28  ?  302 LEU b CD1 1 
ATOM 31559 C CD2 . LEU J  1 305 ? 31.160   -60.217  -6.610   1.00 87.43  ?  302 LEU b CD2 1 
ATOM 31560 N N   . GLN J  1 306 ? 29.045   -58.555  -1.155   1.00 92.07  ?  303 GLN b N   1 
ATOM 31561 C CA  . GLN J  1 306 ? 29.066   -58.907  0.262    1.00 109.15 ?  303 GLN b CA  1 
ATOM 31562 C C   . GLN J  1 306 ? 29.061   -60.419  0.453    1.00 118.70 ?  303 GLN b C   1 
ATOM 31563 O O   . GLN J  1 306 ? 29.909   -60.970  1.164    1.00 115.93 ?  303 GLN b O   1 
ATOM 31564 C CB  . GLN J  1 306 ? 27.875   -58.270  0.981    1.00 111.23 ?  303 GLN b CB  1 
ATOM 31565 C CG  . GLN J  1 306 ? 27.888   -56.749  1.009    1.00 119.48 ?  303 GLN b CG  1 
ATOM 31566 C CD  . GLN J  1 306 ? 28.855   -56.183  2.036    1.00 133.84 ?  303 GLN b CD  1 
ATOM 31567 O OE1 . GLN J  1 306 ? 29.523   -56.926  2.756    1.00 135.26 ?  303 GLN b OE1 1 
ATOM 31568 N NE2 . GLN J  1 306 ? 28.930   -54.859  2.109    1.00 134.25 ?  303 GLN b NE2 1 
ATOM 31569 N N   . LYS J  1 307 ? 28.114   -61.107  -0.181   1.00 106.44 ?  304 LYS b N   1 
ATOM 31570 C CA  . LYS J  1 307 ? 28.001   -62.554  -0.090   1.00 83.72  ?  304 LYS b CA  1 
ATOM 31571 C C   . LYS J  1 307 ? 27.638   -63.113  -1.455   1.00 77.08  ?  304 LYS b C   1 
ATOM 31572 O O   . LYS J  1 307 ? 26.770   -62.571  -2.145   1.00 90.27  ?  304 LYS b O   1 
ATOM 31573 C CB  . LYS J  1 307 ? 26.948   -62.971  0.946    1.00 75.83  ?  304 LYS b CB  1 
ATOM 31574 C CG  . LYS J  1 307 ? 26.724   -64.472  1.045    1.00 66.62  ?  304 LYS b CG  1 
ATOM 31575 C CD  . LYS J  1 307 ? 27.989   -65.207  1.450    1.00 68.56  ?  304 LYS b CD  1 
ATOM 31576 C CE  . LYS J  1 307 ? 27.728   -66.698  1.587    1.00 69.82  ?  304 LYS b CE  1 
ATOM 31577 N NZ  . LYS J  1 307 ? 28.961   -67.447  1.948    1.00 71.77  ?  304 LYS b NZ  1 
ATOM 31578 N N   . ALA J  1 308 ? 28.308   -64.193  -1.839   1.00 63.02  ?  305 ALA b N   1 
ATOM 31579 C CA  . ALA J  1 308 ? 28.052   -64.836  -3.117   1.00 61.86  ?  305 ALA b CA  1 
ATOM 31580 C C   . ALA J  1 308 ? 27.011   -65.937  -2.963   1.00 62.15  ?  305 ALA b C   1 
ATOM 31581 O O   . ALA J  1 308 ? 26.897   -66.572  -1.911   1.00 63.53  ?  305 ALA b O   1 
ATOM 31582 C CB  . ALA J  1 308 ? 29.341   -65.415  -3.702   1.00 68.83  ?  305 ALA b CB  1 
ATOM 31583 N N   . GLN J  1 309 ? 26.245   -66.156  -4.033   1.00 76.73  ?  306 GLN b N   1 
ATOM 31584 C CA  . GLN J  1 309 ? 25.240   -67.212  -4.014   1.00 73.80  ?  306 GLN b CA  1 
ATOM 31585 C C   . GLN J  1 309 ? 25.896   -68.587  -4.053   1.00 81.00  ?  306 GLN b C   1 
ATOM 31586 O O   . GLN J  1 309 ? 25.441   -69.518  -3.379   1.00 76.13  ?  306 GLN b O   1 
ATOM 31587 C CB  . GLN J  1 309 ? 24.273   -67.034  -5.184   1.00 84.63  ?  306 GLN b CB  1 
ATOM 31588 C CG  . GLN J  1 309 ? 23.096   -67.993  -5.176   1.00 91.96  ?  306 GLN b CG  1 
ATOM 31589 C CD  . GLN J  1 309 ? 22.095   -67.692  -6.275   1.00 117.77 ?  306 GLN b CD  1 
ATOM 31590 O OE1 . GLN J  1 309 ? 22.259   -66.739  -7.037   1.00 134.81 ?  306 GLN b OE1 1 
ATOM 31591 N NE2 . GLN J  1 309 ? 21.050   -68.507  -6.363   1.00 122.59 ?  306 GLN b NE2 1 
ATOM 31592 N N   . GLY J  1 310 ? 26.966   -68.731  -4.832   1.00 89.97  ?  307 GLY b N   1 
ATOM 31593 C CA  . GLY J  1 310 ? 27.711   -69.969  -4.900   1.00 97.82  ?  307 GLY b CA  1 
ATOM 31594 C C   . GLY J  1 310 ? 28.761   -70.061  -3.809   1.00 80.05  ?  307 GLY b C   1 
ATOM 31595 O O   . GLY J  1 310 ? 28.853   -69.221  -2.912   1.00 77.30  ?  307 GLY b O   1 
ATOM 31596 N N   . HIS J  1 311 ? 29.565   -71.122  -3.893   1.00 73.30  ?  308 HIS b N   1 
ATOM 31597 C CA  . HIS J  1 311 ? 30.651   -71.302  -2.938   1.00 66.44  ?  308 HIS b CA  1 
ATOM 31598 C C   . HIS J  1 311 ? 31.843   -70.406  -3.251   1.00 66.26  ?  308 HIS b C   1 
ATOM 31599 O O   . HIS J  1 311 ? 32.562   -69.998  -2.333   1.00 72.80  ?  308 HIS b O   1 
ATOM 31600 C CB  . HIS J  1 311 ? 31.076   -72.769  -2.897   1.00 69.22  ?  308 HIS b CB  1 
ATOM 31601 C CG  . HIS J  1 311 ? 30.167   -73.635  -2.080   1.00 79.60  ?  308 HIS b CG  1 
ATOM 31602 N ND1 . HIS J  1 311 ? 29.641   -74.818  -2.552   1.00 86.04  ?  308 HIS b ND1 1 
ATOM 31603 C CD2 . HIS J  1 311 ? 29.694   -73.491  -0.819   1.00 79.72  ?  308 HIS b CD2 1 
ATOM 31604 C CE1 . HIS J  1 311 ? 28.883   -75.365  -1.619   1.00 85.55  ?  308 HIS b CE1 1 
ATOM 31605 N NE2 . HIS J  1 311 ? 28.898   -74.580  -0.557   1.00 82.23  ?  308 HIS b NE2 1 
ATOM 31606 N N   . ASN J  1 312 ? 32.072   -70.093  -4.523   1.00 56.09  ?  309 ASN b N   1 
ATOM 31607 C CA  . ASN J  1 312 ? 33.134   -69.165  -4.903   1.00 58.97  ?  309 ASN b CA  1 
ATOM 31608 C C   . ASN J  1 312 ? 32.704   -67.756  -4.513   1.00 55.16  ?  309 ASN b C   1 
ATOM 31609 O O   . ASN J  1 312 ? 31.880   -67.135  -5.186   1.00 54.51  ?  309 ASN b O   1 
ATOM 31610 C CB  . ASN J  1 312 ? 33.421   -69.266  -6.396   1.00 73.20  ?  309 ASN b CB  1 
ATOM 31611 C CG  . ASN J  1 312 ? 34.715   -68.580  -6.790   1.00 64.91  ?  309 ASN b CG  1 
ATOM 31612 O OD1 . ASN J  1 312 ? 35.146   -67.620  -6.152   1.00 58.67  ?  309 ASN b OD1 1 
ATOM 31613 N ND2 . ASN J  1 312 ? 35.344   -69.074  -7.849   1.00 85.75  ?  309 ASN b ND2 1 
ATOM 31614 N N   . ASN J  1 313 ? 33.264   -67.245  -3.417   1.00 57.90  ?  310 ASN b N   1 
ATOM 31615 C CA  . ASN J  1 313 ? 32.870   -65.942  -2.879   1.00 57.03  ?  310 ASN b CA  1 
ATOM 31616 C C   . ASN J  1 313 ? 33.723   -64.825  -3.487   1.00 57.04  ?  310 ASN b C   1 
ATOM 31617 O O   . ASN J  1 313 ? 34.376   -64.040  -2.798   1.00 58.02  ?  310 ASN b O   1 
ATOM 31618 C CB  . ASN J  1 313 ? 32.964   -65.953  -1.357   1.00 72.30  ?  310 ASN b CB  1 
ATOM 31619 C CG  . ASN J  1 313 ? 32.256   -64.771  -0.717   1.00 83.60  ?  310 ASN b CG  1 
ATOM 31620 O OD1 . ASN J  1 313 ? 31.464   -64.082  -1.360   1.00 81.46  ?  310 ASN b OD1 1 
ATOM 31621 N ND2 . ASN J  1 313 ? 32.537   -64.535  0.559    1.00 89.65  ?  310 ASN b ND2 1 
ATOM 31622 N N   . GLY J  1 314 ? 33.706   -64.769  -4.816   1.00 62.56  ?  311 GLY b N   1 
ATOM 31623 C CA  . GLY J  1 314 ? 34.382   -63.703  -5.526   1.00 62.46  ?  311 GLY b CA  1 
ATOM 31624 C C   . GLY J  1 314 ? 35.862   -63.904  -5.745   1.00 64.11  ?  311 GLY b C   1 
ATOM 31625 O O   . GLY J  1 314 ? 36.583   -62.923  -5.949   1.00 64.56  ?  311 GLY b O   1 
ATOM 31626 N N   . ILE J  1 315 ? 36.342   -65.142  -5.713   1.00 58.93  ?  312 ILE b N   1 
ATOM 31627 C CA  . ILE J  1 315 ? 37.755   -65.430  -5.927   1.00 59.52  ?  312 ILE b CA  1 
ATOM 31628 C C   . ILE J  1 315 ? 38.002   -65.546  -7.426   1.00 59.48  ?  312 ILE b C   1 
ATOM 31629 O O   . ILE J  1 315 ? 37.368   -66.358  -8.107   1.00 59.56  ?  312 ILE b O   1 
ATOM 31630 C CB  . ILE J  1 315 ? 38.181   -66.710  -5.195   1.00 58.11  ?  312 ILE b CB  1 
ATOM 31631 C CG1 . ILE J  1 315 ? 37.804   -66.626  -3.716   1.00 58.14  ?  312 ILE b CG1 1 
ATOM 31632 C CG2 . ILE J  1 315 ? 39.676   -66.936  -5.352   1.00 58.71  ?  312 ILE b CG2 1 
ATOM 31633 C CD1 . ILE J  1 315 ? 38.435   -65.460  -2.992   1.00 57.91  ?  312 ILE b CD1 1 
ATOM 31634 N N   . CYS J  1 316 ? 38.927   -64.733  -7.939   1.00 62.66  ?  313 CYS b N   1 
ATOM 31635 C CA  . CYS J  1 316 ? 39.232   -64.702  -9.369   1.00 62.30  ?  313 CYS b CA  1 
ATOM 31636 C C   . CYS J  1 316 ? 40.344   -65.705  -9.658   1.00 66.99  ?  313 CYS b C   1 
ATOM 31637 O O   . CYS J  1 316 ? 41.528   -65.370  -9.742   1.00 65.37  ?  313 CYS b O   1 
ATOM 31638 C CB  . CYS J  1 316 ? 39.623   -63.296  -9.803   1.00 64.61  ?  313 CYS b CB  1 
ATOM 31639 S SG  . CYS J  1 316 ? 38.472   -62.027  -9.257   1.00 63.07  ?  313 CYS b SG  1 
ATOM 31640 N N   . TRP J  1 317 ? 39.943   -66.966  -9.810   1.00 67.72  ?  314 TRP b N   1 
ATOM 31641 C CA  . TRP J  1 317 ? 40.901   -68.013  -10.134  1.00 69.21  ?  314 TRP b CA  1 
ATOM 31642 C C   . TRP J  1 317 ? 41.510   -67.765  -11.507  1.00 69.36  ?  314 TRP b C   1 
ATOM 31643 O O   . TRP J  1 317 ? 40.829   -67.328  -12.440  1.00 67.93  ?  314 TRP b O   1 
ATOM 31644 C CB  . TRP J  1 317 ? 40.231   -69.387  -10.096  1.00 67.90  ?  314 TRP b CB  1 
ATOM 31645 C CG  . TRP J  1 317 ? 39.643   -69.748  -8.765   1.00 68.09  ?  314 TRP b CG  1 
ATOM 31646 C CD1 . TRP J  1 317 ? 38.326   -69.965  -8.484   1.00 68.75  ?  314 TRP b CD1 1 
ATOM 31647 C CD2 . TRP J  1 317 ? 40.351   -69.934  -7.532   1.00 69.58  ?  314 TRP b CD2 1 
ATOM 31648 N NE1 . TRP J  1 317 ? 38.169   -70.277  -7.155   1.00 67.75  ?  314 TRP b NE1 1 
ATOM 31649 C CE2 . TRP J  1 317 ? 39.397   -70.264  -6.549   1.00 69.34  ?  314 TRP b CE2 1 
ATOM 31650 C CE3 . TRP J  1 317 ? 41.697   -69.854  -7.166   1.00 71.19  ?  314 TRP b CE3 1 
ATOM 31651 C CZ2 . TRP J  1 317 ? 39.747   -70.513  -5.223   1.00 70.65  ?  314 TRP b CZ2 1 
ATOM 31652 C CZ3 . TRP J  1 317 ? 42.042   -70.101  -5.849   1.00 76.46  ?  314 TRP b CZ3 1 
ATOM 31653 C CH2 . TRP J  1 317 ? 41.071   -70.426  -4.894   1.00 72.19  ?  314 TRP b CH2 1 
ATOM 31654 N N   . GLY J  1 318 ? 42.803   -68.051  -11.630  1.00 84.17  ?  315 GLY b N   1 
ATOM 31655 C CA  . GLY J  1 318 ? 43.506   -67.783  -12.866  1.00 85.47  ?  315 GLY b CA  1 
ATOM 31656 C C   . GLY J  1 318 ? 43.809   -66.326  -13.122  1.00 72.85  ?  315 GLY b C   1 
ATOM 31657 O O   . GLY J  1 318 ? 44.247   -65.988  -14.226  1.00 73.07  ?  315 GLY b O   1 
ATOM 31658 N N   . ASN J  1 319 ? 43.586   -65.455  -12.134  1.00 76.38  ?  316 ASN b N   1 
ATOM 31659 C CA  . ASN J  1 319 ? 43.843   -64.019  -12.264  1.00 76.36  ?  316 ASN b CA  1 
ATOM 31660 C C   . ASN J  1 319 ? 43.084   -63.424  -13.448  1.00 74.74  ?  316 ASN b C   1 
ATOM 31661 O O   . ASN J  1 319 ? 43.624   -62.632  -14.223  1.00 77.04  ?  316 ASN b O   1 
ATOM 31662 C CB  . ASN J  1 319 ? 45.342   -63.730  -12.372  1.00 79.22  ?  316 ASN b CB  1 
ATOM 31663 C CG  . ASN J  1 319 ? 46.130   -64.317  -11.220  1.00 81.31  ?  316 ASN b CG  1 
ATOM 31664 O OD1 . ASN J  1 319 ? 47.194   -64.905  -11.415  1.00 84.86  ?  316 ASN b OD1 1 
ATOM 31665 N ND2 . ASN J  1 319 ? 45.605   -64.170  -10.009  1.00 80.54  ?  316 ASN b ND2 1 
ATOM 31666 N N   . GLN J  1 320 ? 41.818   -63.809  -13.586  1.00 73.50  ?  317 GLN b N   1 
ATOM 31667 C CA  . GLN J  1 320 ? 40.962   -63.304  -14.647  1.00 71.84  ?  317 GLN b CA  1 
ATOM 31668 C C   . GLN J  1 320 ? 39.556   -63.113  -14.100  1.00 69.98  ?  317 GLN b C   1 
ATOM 31669 O O   . GLN J  1 320 ? 39.174   -63.709  -13.089  1.00 69.95  ?  317 GLN b O   1 
ATOM 31670 C CB  . GLN J  1 320 ? 40.936   -64.248  -15.857  1.00 65.66  ?  317 GLN b CB  1 
ATOM 31671 C CG  . GLN J  1 320 ? 40.301   -65.599  -15.573  1.00 65.22  ?  317 GLN b CG  1 
ATOM 31672 C CD  . GLN J  1 320 ? 40.329   -66.521  -16.775  1.00 72.45  ?  317 GLN b CD  1 
ATOM 31673 O OE1 . GLN J  1 320 ? 40.872   -66.176  -17.824  1.00 96.81  ?  317 GLN b OE1 1 
ATOM 31674 N NE2 . GLN J  1 320 ? 39.740   -67.702  -16.629  1.00 81.04  ?  317 GLN b NE2 1 
ATOM 31675 N N   . LEU J  1 321 ? 38.788   -62.265  -14.780  1.00 67.70  ?  318 LEU b N   1 
ATOM 31676 C CA  . LEU J  1 321 ? 37.435   -61.943  -14.348  1.00 65.93  ?  318 LEU b CA  1 
ATOM 31677 C C   . LEU J  1 321 ? 36.566   -61.711  -15.573  1.00 64.29  ?  318 LEU b C   1 
ATOM 31678 O O   . LEU J  1 321 ? 36.894   -60.875  -16.422  1.00 72.70  ?  318 LEU b O   1 
ATOM 31679 C CB  . LEU J  1 321 ? 37.422   -60.697  -13.453  1.00 62.64  ?  318 LEU b CB  1 
ATOM 31680 C CG  . LEU J  1 321 ? 36.099   -60.384  -12.755  1.00 61.07  ?  318 LEU b CG  1 
ATOM 31681 C CD1 . LEU J  1 321 ? 35.811   -61.438  -11.701  1.00 87.01  ?  318 LEU b CD1 1 
ATOM 31682 C CD2 . LEU J  1 321 ? 36.129   -58.996  -12.140  1.00 61.12  ?  318 LEU b CD2 1 
ATOM 31683 N N   . PHE J  1 322 ? 35.461   -62.443  -15.656  1.00 66.14  ?  319 PHE b N   1 
ATOM 31684 C CA  . PHE J  1 322 ? 34.514   -62.314  -16.754  1.00 64.54  ?  319 PHE b CA  1 
ATOM 31685 C C   . PHE J  1 322 ? 33.330   -61.480  -16.288  1.00 62.93  ?  319 PHE b C   1 
ATOM 31686 O O   . PHE J  1 322 ? 32.625   -61.864  -15.348  1.00 74.52  ?  319 PHE b O   1 
ATOM 31687 C CB  . PHE J  1 322 ? 34.047   -63.686  -17.239  1.00 59.38  ?  319 PHE b CB  1 
ATOM 31688 C CG  . PHE J  1 322 ? 35.069   -64.417  -18.057  1.00 60.99  ?  319 PHE b CG  1 
ATOM 31689 C CD1 . PHE J  1 322 ? 35.865   -65.396  -17.485  1.00 76.28  ?  319 PHE b CD1 1 
ATOM 31690 C CD2 . PHE J  1 322 ? 35.237   -64.123  -19.398  1.00 62.35  ?  319 PHE b CD2 1 
ATOM 31691 C CE1 . PHE J  1 322 ? 36.807   -66.070  -18.238  1.00 94.17  ?  319 PHE b CE1 1 
ATOM 31692 C CE2 . PHE J  1 322 ? 36.177   -64.793  -20.157  1.00 85.20  ?  319 PHE b CE2 1 
ATOM 31693 C CZ  . PHE J  1 322 ? 36.963   -65.768  -19.576  1.00 99.93  ?  319 PHE b CZ  1 
ATOM 31694 N N   . VAL J  1 323 ? 33.110   -60.347  -16.948  1.00 63.72  ?  320 VAL b N   1 
ATOM 31695 C CA  . VAL J  1 323 ? 32.005   -59.451  -16.636  1.00 62.20  ?  320 VAL b CA  1 
ATOM 31696 C C   . VAL J  1 323 ? 31.128   -59.368  -17.874  1.00 61.02  ?  320 VAL b C   1 
ATOM 31697 O O   . VAL J  1 323 ? 31.552   -58.843  -18.912  1.00 68.73  ?  320 VAL b O   1 
ATOM 31698 C CB  . VAL J  1 323 ? 32.490   -58.060  -16.208  1.00 57.77  ?  320 VAL b CB  1 
ATOM 31699 C CG1 . VAL J  1 323 ? 31.308   -57.128  -16.023  1.00 56.16  ?  320 VAL b CG1 1 
ATOM 31700 C CG2 . VAL J  1 323 ? 33.303   -58.154  -14.926  1.00 59.30  ?  320 VAL b CG2 1 
ATOM 31701 N N   . THR J  1 324 ? 29.908   -59.881  -17.770  1.00 58.41  ?  321 THR b N   1 
ATOM 31702 C CA  . THR J  1 324 ? 28.949   -59.854  -18.863  1.00 73.16  ?  321 THR b CA  1 
ATOM 31703 C C   . THR J  1 324 ? 27.967   -58.713  -18.642  1.00 69.91  ?  321 THR b C   1 
ATOM 31704 O O   . THR J  1 324 ? 27.513   -58.486  -17.519  1.00 69.64  ?  321 THR b O   1 
ATOM 31705 C CB  . THR J  1 324 ? 28.196   -61.182  -18.962  1.00 69.88  ?  321 THR b CB  1 
ATOM 31706 O OG1 . THR J  1 324 ? 29.134   -62.263  -18.898  1.00 79.06  ?  321 THR b OG1 1 
ATOM 31707 C CG2 . THR J  1 324 ? 27.426   -61.263  -20.272  1.00 62.90  ?  321 THR b CG2 1 
ATOM 31708 N N   . VAL J  1 325 ? 27.656   -57.986  -19.713  1.00 57.59  ?  322 VAL b N   1 
ATOM 31709 C CA  . VAL J  1 325 ? 26.787   -56.816  -19.637  1.00 56.31  ?  322 VAL b CA  1 
ATOM 31710 C C   . VAL J  1 325 ? 25.865   -56.807  -20.848  1.00 54.86  ?  322 VAL b C   1 
ATOM 31711 O O   . VAL J  1 325 ? 26.321   -56.976  -21.984  1.00 66.25  ?  322 VAL b O   1 
ATOM 31712 C CB  . VAL J  1 325 ? 27.593   -55.503  -19.568  1.00 54.06  ?  322 VAL b CB  1 
ATOM 31713 C CG1 . VAL J  1 325 ? 26.674   -54.303  -19.726  1.00 65.56  ?  322 VAL b CG1 1 
ATOM 31714 C CG2 . VAL J  1 325 ? 28.362   -55.408  -18.259  1.00 59.73  ?  322 VAL b CG2 1 
ATOM 31715 N N   . VAL J  1 326 ? 24.570   -56.615  -20.605  1.00 54.43  ?  323 VAL b N   1 
ATOM 31716 C CA  . VAL J  1 326 ? 23.591   -56.360  -21.654  1.00 52.96  ?  323 VAL b CA  1 
ATOM 31717 C C   . VAL J  1 326 ? 22.838   -55.092  -21.284  1.00 54.14  ?  323 VAL b C   1 
ATOM 31718 O O   . VAL J  1 326 ? 22.278   -54.997  -20.186  1.00 65.87  ?  323 VAL b O   1 
ATOM 31719 C CB  . VAL J  1 326 ? 22.614   -57.535  -21.839  1.00 53.03  ?  323 VAL b CB  1 
ATOM 31720 C CG1 . VAL J  1 326 ? 21.513   -57.161  -22.820  1.00 51.69  ?  323 VAL b CG1 1 
ATOM 31721 C CG2 . VAL J  1 326 ? 23.355   -58.764  -22.319  1.00 54.62  ?  323 VAL b CG2 1 
ATOM 31722 N N   . ASP J  1 327 ? 22.825   -54.122  -22.196  1.00 59.03  ?  324 ASP b N   1 
ATOM 31723 C CA  . ASP J  1 327 ? 22.198   -52.826  -21.941  1.00 59.29  ?  324 ASP b CA  1 
ATOM 31724 C C   . ASP J  1 327 ? 21.522   -52.372  -23.230  1.00 57.07  ?  324 ASP b C   1 
ATOM 31725 O O   . ASP J  1 327 ? 22.186   -51.888  -24.151  1.00 73.79  ?  324 ASP b O   1 
ATOM 31726 C CB  . ASP J  1 327 ? 23.221   -51.805  -21.455  1.00 58.57  ?  324 ASP b CB  1 
ATOM 31727 C CG  . ASP J  1 327 ? 22.589   -50.484  -21.066  1.00 52.59  ?  324 ASP b CG  1 
ATOM 31728 O OD1 . ASP J  1 327 ? 21.351   -50.439  -20.903  1.00 51.16  ?  324 ASP b OD1 1 
ATOM 31729 O OD2 . ASP J  1 327 ? 23.332   -49.491  -20.919  1.00 53.54  -1 324 ASP b OD2 1 
ATOM 31730 N N   . THR J  1 328 ? 20.203   -52.534  -23.289  1.00 52.51  ?  325 THR b N   1 
ATOM 31731 C CA  . THR J  1 328 ? 19.411   -52.106  -24.432  1.00 63.92  ?  325 THR b CA  1 
ATOM 31732 C C   . THR J  1 328 ? 18.793   -50.730  -24.232  1.00 67.81  ?  325 THR b C   1 
ATOM 31733 O O   . THR J  1 328 ? 18.080   -50.251  -25.119  1.00 84.00  ?  325 THR b O   1 
ATOM 31734 C CB  . THR J  1 328 ? 18.309   -53.128  -24.723  1.00 66.24  ?  325 THR b CB  1 
ATOM 31735 O OG1 . THR J  1 328 ? 17.294   -53.041  -23.715  1.00 72.60  ?  325 THR b OG1 1 
ATOM 31736 C CG2 . THR J  1 328 ? 18.885   -54.535  -24.722  1.00 75.85  ?  325 THR b CG2 1 
ATOM 31737 N N   . THR J  1 329 ? 19.048   -50.087  -23.093  1.00 61.39  ?  326 THR b N   1 
ATOM 31738 C CA  . THR J  1 329 ? 18.493   -48.769  -22.816  1.00 63.23  ?  326 THR b CA  1 
ATOM 31739 C C   . THR J  1 329 ? 19.243   -47.646  -23.516  1.00 57.89  ?  326 THR b C   1 
ATOM 31740 O O   . THR J  1 329 ? 18.818   -46.489  -23.427  1.00 55.00  ?  326 THR b O   1 
ATOM 31741 C CB  . THR J  1 329 ? 18.485   -48.511  -21.309  1.00 64.18  ?  326 THR b CB  1 
ATOM 31742 O OG1 . THR J  1 329 ? 19.827   -48.573  -20.808  1.00 58.67  ?  326 THR b OG1 1 
ATOM 31743 C CG2 . THR J  1 329 ? 17.634   -49.552  -20.600  1.00 74.83  ?  326 THR b CG2 1 
ATOM 31744 N N   . ARG J  1 330 ? 20.343   -47.952  -24.196  1.00 60.09  ?  327 ARG b N   1 
ATOM 31745 C CA  . ARG J  1 330 ? 21.115   -46.979  -24.960  1.00 59.72  ?  327 ARG b CA  1 
ATOM 31746 C C   . ARG J  1 330 ? 21.359   -47.503  -26.367  1.00 58.93  ?  327 ARG b C   1 
ATOM 31747 O O   . ARG J  1 330 ? 22.466   -47.439  -26.904  1.00 58.93  ?  327 ARG b O   1 
ATOM 31748 C CB  . ARG J  1 330 ? 22.432   -46.661  -24.258  1.00 64.39  ?  327 ARG b CB  1 
ATOM 31749 C CG  . ARG J  1 330 ? 22.267   -46.011  -22.894  1.00 69.24  ?  327 ARG b CG  1 
ATOM 31750 C CD  . ARG J  1 330 ? 23.606   -45.852  -22.190  1.00 76.43  ?  327 ARG b CD  1 
ATOM 31751 N NE  . ARG J  1 330 ? 23.497   -45.008  -21.003  1.00 65.21  ?  327 ARG b NE  1 
ATOM 31752 C CZ  . ARG J  1 330 ? 23.147   -45.452  -19.800  1.00 63.77  ?  327 ARG b CZ  1 
ATOM 31753 N NH1 . ARG J  1 330 ? 22.871   -46.736  -19.621  1.00 67.56  ?  327 ARG b NH1 1 
ATOM 31754 N NH2 . ARG J  1 330 ? 23.073   -44.612  -18.777  1.00 71.23  ?  327 ARG b NH2 1 
ATOM 31755 N N   . SER J  1 331 ? 20.308   -48.036  -26.983  1.00 60.02  ?  328 SER b N   1 
ATOM 31756 C CA  . SER J  1 331 ? 20.412   -48.679  -28.284  1.00 65.73  ?  328 SER b CA  1 
ATOM 31757 C C   . SER J  1 331 ? 20.092   -47.742  -29.441  1.00 57.81  ?  328 SER b C   1 
ATOM 31758 O O   . SER J  1 331 ? 19.943   -48.214  -30.572  1.00 57.19  ?  328 SER b O   1 
ATOM 31759 C CB  . SER J  1 331 ? 19.490   -49.899  -28.339  1.00 72.77  ?  328 SER b CB  1 
ATOM 31760 O OG  . SER J  1 331 ? 18.139   -49.527  -28.122  1.00 55.11  ?  328 SER b OG  1 
ATOM 31761 N N   . THR J  1 332 ? 19.998   -46.436  -29.190  1.00 54.11  ?  329 THR b N   1 
ATOM 31762 C CA  . THR J  1 332 ? 19.640   -45.487  -30.238  1.00 53.50  ?  329 THR b CA  1 
ATOM 31763 C C   . THR J  1 332 ? 20.620   -45.559  -31.401  1.00 53.27  ?  329 THR b C   1 
ATOM 31764 O O   . THR J  1 332 ? 21.836   -45.454  -31.216  1.00 70.64  ?  329 THR b O   1 
ATOM 31765 C CB  . THR J  1 332 ? 19.595   -44.066  -29.676  1.00 55.21  ?  329 THR b CB  1 
ATOM 31766 O OG1 . THR J  1 332 ? 18.469   -43.933  -28.802  1.00 55.24  ?  329 THR b OG1 1 
ATOM 31767 C CG2 . THR J  1 332 ? 19.475   -43.050  -30.801  1.00 54.96  ?  329 THR b CG2 1 
ATOM 31768 N N   . ASN J  1 333 ? 20.083   -45.740  -32.605  1.00 55.40  ?  330 ASN b N   1 
ATOM 31769 C CA  . ASN J  1 333 ? 20.882   -45.836  -33.818  1.00 55.20  ?  330 ASN b CA  1 
ATOM 31770 C C   . ASN J  1 333 ? 20.917   -44.472  -34.496  1.00 55.07  ?  330 ASN b C   1 
ATOM 31771 O O   . ASN J  1 333 ? 19.874   -43.950  -34.904  1.00 57.30  ?  330 ASN b O   1 
ATOM 31772 C CB  . ASN J  1 333 ? 20.312   -46.890  -34.768  1.00 51.65  ?  330 ASN b CB  1 
ATOM 31773 C CG  . ASN J  1 333 ? 20.242   -48.273  -34.140  1.00 51.91  ?  330 ASN b CG  1 
ATOM 31774 O OD1 . ASN J  1 333 ? 21.097   -48.651  -33.339  1.00 55.29  ?  330 ASN b OD1 1 
ATOM 31775 N ND2 . ASN J  1 333 ? 19.220   -49.037  -34.511  1.00 51.94  ?  330 ASN b ND2 1 
ATOM 31776 N N   . MET J  1 334 ? 22.113   -43.903  -34.619  1.00 56.99  ?  331 MET b N   1 
ATOM 31777 C CA  . MET J  1 334 ? 22.271   -42.600  -35.246  1.00 57.35  ?  331 MET b CA  1 
ATOM 31778 C C   . MET J  1 334 ? 22.220   -42.736  -36.762  1.00 61.79  ?  331 MET b C   1 
ATOM 31779 O O   . MET J  1 334 ? 22.762   -43.686  -37.335  1.00 56.47  ?  331 MET b O   1 
ATOM 31780 C CB  . MET J  1 334 ? 23.586   -41.954  -34.813  1.00 52.83  ?  331 MET b CB  1 
ATOM 31781 C CG  . MET J  1 334 ? 23.656   -41.666  -33.321  1.00 53.46  ?  331 MET b CG  1 
ATOM 31782 S SD  . MET J  1 334 ? 25.190   -40.873  -32.813  1.00 56.78  ?  331 MET b SD  1 
ATOM 31783 C CE  . MET J  1 334 ? 26.385   -42.124  -33.278  1.00 67.94  ?  331 MET b CE  1 
ATOM 31784 N N   . THR J  1 335 ? 21.561   -41.778  -37.409  1.00 63.94  ?  332 THR b N   1 
ATOM 31785 C CA  . THR J  1 335 ? 21.416   -41.761  -38.858  1.00 58.88  ?  332 THR b CA  1 
ATOM 31786 C C   . THR J  1 335 ? 22.373   -40.731  -39.446  1.00 56.79  ?  332 THR b C   1 
ATOM 31787 O O   . THR J  1 335 ? 22.329   -39.553  -39.075  1.00 58.72  ?  332 THR b O   1 
ATOM 31788 C CB  . THR J  1 335 ? 19.975   -41.445  -39.258  1.00 59.28  ?  332 THR b CB  1 
ATOM 31789 O OG1 . THR J  1 335 ? 19.142   -42.578  -38.982  1.00 57.34  ?  332 THR b OG1 1 
ATOM 31790 C CG2 . THR J  1 335 ? 19.893   -41.111  -40.740  1.00 57.49  ?  332 THR b CG2 1 
ATOM 31791 N N   . LEU J  1 336 ? 23.232   -41.179  -40.357  1.00 56.71  ?  333 LEU b N   1 
ATOM 31792 C CA  . LEU J  1 336 ? 24.191   -40.320  -41.034  1.00 57.43  ?  333 LEU b CA  1 
ATOM 31793 C C   . LEU J  1 336 ? 23.776   -40.127  -42.485  1.00 56.92  ?  333 LEU b C   1 
ATOM 31794 O O   . LEU J  1 336 ? 23.260   -41.051  -43.122  1.00 56.49  ?  333 LEU b O   1 
ATOM 31795 C CB  . LEU J  1 336 ? 25.600   -40.915  -40.972  1.00 52.60  ?  333 LEU b CB  1 
ATOM 31796 C CG  . LEU J  1 336 ? 26.146   -41.239  -39.579  1.00 65.83  ?  333 LEU b CG  1 
ATOM 31797 C CD1 . LEU J  1 336 ? 27.624   -41.591  -39.646  1.00 72.93  ?  333 LEU b CD1 1 
ATOM 31798 C CD2 . LEU J  1 336 ? 25.911   -40.085  -38.619  1.00 79.08  ?  333 LEU b CD2 1 
ATOM 31799 N N   . CYS J  1 337 ? 24.005   -38.923  -43.002  1.00 62.63  ?  334 CYS b N   1 
ATOM 31800 C CA  . CYS J  1 337 ? 23.646   -38.574  -44.370  1.00 56.84  ?  334 CYS b CA  1 
ATOM 31801 C C   . CYS J  1 337 ? 24.807   -37.833  -45.014  1.00 64.55  ?  334 CYS b C   1 
ATOM 31802 O O   . CYS J  1 337 ? 25.147   -36.724  -44.592  1.00 77.97  ?  334 CYS b O   1 
ATOM 31803 C CB  . CYS J  1 337 ? 22.378   -37.720  -44.402  1.00 56.87  ?  334 CYS b CB  1 
ATOM 31804 S SG  . CYS J  1 337 ? 21.866   -37.243  -46.061  1.00 60.94  ?  334 CYS b SG  1 
ATOM 31805 N N   . ALA J  1 338 ? 25.406   -38.441  -46.033  1.00 66.58  ?  335 ALA b N   1 
ATOM 31806 C CA  . ALA J  1 338 ? 26.508   -37.842  -46.772  1.00 61.36  ?  335 ALA b CA  1 
ATOM 31807 C C   . ALA J  1 338 ? 26.037   -37.459  -48.168  1.00 65.37  ?  335 ALA b C   1 
ATOM 31808 O O   . ALA J  1 338 ? 25.318   -38.221  -48.822  1.00 67.08  ?  335 ALA b O   1 
ATOM 31809 C CB  . ALA J  1 338 ? 27.698   -38.800  -46.866  1.00 68.10  ?  335 ALA b CB  1 
ATOM 31810 N N   . SER J  1 339 ? 26.444   -36.275  -48.618  1.00 73.32  ?  336 SER b N   1 
ATOM 31811 C CA  . SER J  1 339 ? 26.022   -35.750  -49.910  1.00 77.84  ?  336 SER b CA  1 
ATOM 31812 C C   . SER J  1 339 ? 27.013   -36.175  -50.986  1.00 81.02  ?  336 SER b C   1 
ATOM 31813 O O   . SER J  1 339 ? 28.217   -35.921  -50.866  1.00 94.47  ?  336 SER b O   1 
ATOM 31814 C CB  . SER J  1 339 ? 25.901   -34.227  -49.860  1.00 77.88  ?  336 SER b CB  1 
ATOM 31815 O OG  . SER J  1 339 ? 27.143   -33.621  -49.544  1.00 75.81  ?  336 SER b OG  1 
ATOM 31816 N N   . VAL J  1 340 ? 26.507   -36.827  -52.033  1.00 80.32  ?  337 VAL b N   1 
ATOM 31817 C CA  . VAL J  1 340 ? 27.343   -37.135  -53.187  1.00 66.39  ?  337 VAL b CA  1 
ATOM 31818 C C   . VAL J  1 340 ? 27.405   -35.943  -54.132  1.00 73.92  ?  337 VAL b C   1 
ATOM 31819 O O   . VAL J  1 340 ? 28.461   -35.634  -54.694  1.00 67.83  ?  337 VAL b O   1 
ATOM 31820 C CB  . VAL J  1 340 ? 26.824   -38.397  -53.897  1.00 61.54  ?  337 VAL b CB  1 
ATOM 31821 C CG1 . VAL J  1 340 ? 27.724   -38.757  -55.069  1.00 61.62  ?  337 VAL b CG1 1 
ATOM 31822 C CG2 . VAL J  1 340 ? 26.731   -39.546  -52.917  1.00 61.76  ?  337 VAL b CG2 1 
ATOM 31823 N N   . THR J  1 341 ? 26.278   -35.257  -54.318  1.00 74.14  ?  338 THR b N   1 
ATOM 31824 C CA  . THR J  1 341 ? 26.222   -34.040  -55.114  1.00 70.87  ?  338 THR b CA  1 
ATOM 31825 C C   . THR J  1 341 ? 25.164   -33.123  -54.512  1.00 69.81  ?  338 THR b C   1 
ATOM 31826 O O   . THR J  1 341 ? 24.471   -33.484  -53.557  1.00 89.90  ?  338 THR b O   1 
ATOM 31827 C CB  . THR J  1 341 ? 25.920   -34.345  -56.585  1.00 76.08  ?  338 THR b CB  1 
ATOM 31828 O OG1 . THR J  1 341 ? 26.385   -35.660  -56.912  1.00 92.44  ?  338 THR b OG1 1 
ATOM 31829 C CG2 . THR J  1 341 ? 26.621   -33.338  -57.482  1.00 85.14  ?  338 THR b CG2 1 
ATOM 31830 N N   . THR J  1 342 ? 25.041   -31.923  -55.080  1.00 74.33  ?  339 THR b N   1 
ATOM 31831 C CA  . THR J  1 342 ? 24.074   -30.920  -54.629  1.00 80.59  ?  339 THR b CA  1 
ATOM 31832 C C   . THR J  1 342 ? 23.356   -30.363  -55.856  1.00 76.96  ?  339 THR b C   1 
ATOM 31833 O O   . THR J  1 342 ? 23.798   -29.376  -56.451  1.00 89.23  ?  339 THR b O   1 
ATOM 31834 C CB  . THR J  1 342 ? 24.761   -29.813  -53.827  1.00 99.46  ?  339 THR b CB  1 
ATOM 31835 O OG1 . THR J  1 342 ? 25.897   -29.326  -54.553  1.00 123.25 ?  339 THR b OG1 1 
ATOM 31836 C CG2 . THR J  1 342 ? 25.215   -30.334  -52.467  1.00 96.48  ?  339 THR b CG2 1 
ATOM 31837 N N   . SER J  1 343 ? 22.249   -30.999  -56.234  1.00 71.67  ?  340 SER b N   1 
ATOM 31838 C CA  . SER J  1 343 ? 21.465   -30.535  -57.367  1.00 79.03  ?  340 SER b CA  1 
ATOM 31839 C C   . SER J  1 343 ? 20.794   -29.201  -57.044  1.00 85.87  ?  340 SER b C   1 
ATOM 31840 O O   . SER J  1 343 ? 20.744   -28.757  -55.893  1.00 85.72  ?  340 SER b O   1 
ATOM 31841 C CB  . SER J  1 343 ? 20.414   -31.575  -57.754  1.00 72.45  ?  340 SER b CB  1 
ATOM 31842 O OG  . SER J  1 343 ? 21.018   -32.724  -58.321  1.00 69.73  ?  340 SER b OG  1 
ATOM 31843 N N   . SER J  1 344 ? 20.281   -28.551  -58.092  1.00 78.79  ?  341 SER b N   1 
ATOM 31844 C CA  . SER J  1 344 ? 19.589   -27.278  -57.907  1.00 95.83  ?  341 SER b CA  1 
ATOM 31845 C C   . SER J  1 344 ? 18.375   -27.438  -57.001  1.00 96.75  ?  341 SER b C   1 
ATOM 31846 O O   . SER J  1 344 ? 18.102   -26.576  -56.157  1.00 101.48 ?  341 SER b O   1 
ATOM 31847 C CB  . SER J  1 344 ? 19.180   -26.703  -59.263  1.00 108.59 ?  341 SER b CB  1 
ATOM 31848 O OG  . SER J  1 344 ? 18.436   -27.649  -60.011  1.00 103.46 ?  341 SER b OG  1 
ATOM 31849 N N   . THR J  1 345 ? 17.636   -28.529  -57.161  1.00 91.00  ?  342 THR b N   1 
ATOM 31850 C CA  . THR J  1 345 ? 16.519   -28.875  -56.296  1.00 89.57  ?  342 THR b CA  1 
ATOM 31851 C C   . THR J  1 345 ? 16.919   -30.039  -55.394  1.00 94.70  ?  342 THR b C   1 
ATOM 31852 O O   . THR J  1 345 ? 18.044   -30.544  -55.449  1.00 107.46 ?  342 THR b O   1 
ATOM 31853 C CB  . THR J  1 345 ? 15.277   -29.215  -57.123  1.00 84.32  ?  342 THR b CB  1 
ATOM 31854 O OG1 . THR J  1 345 ? 15.424   -30.519  -57.696  1.00 98.69  ?  342 THR b OG1 1 
ATOM 31855 C CG2 . THR J  1 345 ? 15.087   -28.197  -58.234  1.00 73.24  ?  342 THR b CG2 1 
ATOM 31856 N N   . TYR J  1 346 ? 15.983   -30.468  -54.552  1.00 86.49  ?  343 TYR b N   1 
ATOM 31857 C CA  . TYR J  1 346 ? 16.222   -31.579  -53.641  1.00 72.32  ?  343 TYR b CA  1 
ATOM 31858 C C   . TYR J  1 346 ? 15.937   -32.894  -54.356  1.00 67.32  ?  343 TYR b C   1 
ATOM 31859 O O   . TYR J  1 346 ? 14.823   -33.112  -54.845  1.00 64.18  ?  343 TYR b O   1 
ATOM 31860 C CB  . TYR J  1 346 ? 15.360   -31.455  -52.386  1.00 77.41  ?  343 TYR b CB  1 
ATOM 31861 C CG  . TYR J  1 346 ? 15.653   -32.516  -51.349  1.00 67.27  ?  343 TYR b CG  1 
ATOM 31862 C CD1 . TYR J  1 346 ? 16.686   -32.353  -50.436  1.00 69.06  ?  343 TYR b CD1 1 
ATOM 31863 C CD2 . TYR J  1 346 ? 14.901   -33.681  -51.287  1.00 58.39  ?  343 TYR b CD2 1 
ATOM 31864 C CE1 . TYR J  1 346 ? 16.961   -33.319  -49.488  1.00 60.79  ?  343 TYR b CE1 1 
ATOM 31865 C CE2 . TYR J  1 346 ? 15.169   -34.654  -50.343  1.00 59.58  ?  343 TYR b CE2 1 
ATOM 31866 C CZ  . TYR J  1 346 ? 16.200   -34.466  -49.445  1.00 59.47  ?  343 TYR b CZ  1 
ATOM 31867 O OH  . TYR J  1 346 ? 16.473   -35.429  -48.501  1.00 65.58  ?  343 TYR b OH  1 
ATOM 31868 N N   . THR J  1 347 ? 16.944   -33.764  -54.414  1.00 62.67  ?  344 THR b N   1 
ATOM 31869 C CA  . THR J  1 347 ? 16.830   -35.075  -55.040  1.00 73.32  ?  344 THR b CA  1 
ATOM 31870 C C   . THR J  1 347 ? 17.443   -36.130  -54.136  1.00 76.04  ?  344 THR b C   1 
ATOM 31871 O O   . THR J  1 347 ? 18.576   -35.972  -53.668  1.00 88.53  ?  344 THR b O   1 
ATOM 31872 C CB  . THR J  1 347 ? 17.507   -35.112  -56.410  1.00 79.41  ?  344 THR b CB  1 
ATOM 31873 O OG1 . THR J  1 347 ? 18.821   -34.549  -56.315  1.00 77.91  ?  344 THR b OG1 1 
ATOM 31874 C CG2 . THR J  1 347 ? 16.694   -34.345  -57.411  1.00 74.72  ?  344 THR b CG2 1 
ATOM 31875 N N   . ASN J  1 348 ? 16.688   -37.205  -53.896  1.00 76.35  ?  345 ASN b N   1 
ATOM 31876 C CA  . ASN J  1 348 ? 17.158   -38.268  -53.016  1.00 62.70  ?  345 ASN b CA  1 
ATOM 31877 C C   . ASN J  1 348 ? 18.416   -38.937  -53.556  1.00 60.39  ?  345 ASN b C   1 
ATOM 31878 O O   . ASN J  1 348 ? 19.218   -39.467  -52.778  1.00 74.14  ?  345 ASN b O   1 
ATOM 31879 C CB  . ASN J  1 348 ? 16.052   -39.305  -52.815  1.00 53.58  ?  345 ASN b CB  1 
ATOM 31880 C CG  . ASN J  1 348 ? 14.953   -38.814  -51.895  1.00 61.05  ?  345 ASN b CG  1 
ATOM 31881 O OD1 . ASN J  1 348 ? 15.218   -38.168  -50.881  1.00 66.55  ?  345 ASN b OD1 1 
ATOM 31882 N ND2 . ASN J  1 348 ? 13.708   -39.118  -52.246  1.00 64.93  ?  345 ASN b ND2 1 
ATOM 31883 N N   . SER J  1 349 ? 18.611   -38.925  -54.876  1.00 58.72  ?  346 SER b N   1 
ATOM 31884 C CA  . SER J  1 349 ? 19.784   -39.562  -55.460  1.00 58.87  ?  346 SER b CA  1 
ATOM 31885 C C   . SER J  1 349 ? 21.086   -38.866  -55.087  1.00 58.87  ?  346 SER b C   1 
ATOM 31886 O O   . SER J  1 349 ? 22.156   -39.441  -55.306  1.00 59.02  ?  346 SER b O   1 
ATOM 31887 C CB  . SER J  1 349 ? 19.648   -39.614  -56.983  1.00 64.52  ?  346 SER b CB  1 
ATOM 31888 O OG  . SER J  1 349 ? 19.557   -38.310  -57.531  1.00 67.75  ?  346 SER b OG  1 
ATOM 31889 N N   . ASP J  1 350 ? 21.027   -37.664  -54.519  1.00 64.03  ?  347 ASP b N   1 
ATOM 31890 C CA  . ASP J  1 350 ? 22.231   -36.922  -54.170  1.00 70.87  ?  347 ASP b CA  1 
ATOM 31891 C C   . ASP J  1 350 ? 22.783   -37.280  -52.797  1.00 64.28  ?  347 ASP b C   1 
ATOM 31892 O O   . ASP J  1 350 ? 23.880   -36.828  -52.451  1.00 62.03  ?  347 ASP b O   1 
ATOM 31893 C CB  . ASP J  1 350 ? 21.959   -35.414  -54.228  1.00 62.08  ?  347 ASP b CB  1 
ATOM 31894 C CG  . ASP J  1 350 ? 21.737   -34.915  -55.642  1.00 77.12  ?  347 ASP b CG  1 
ATOM 31895 O OD1 . ASP J  1 350 ? 21.888   -35.717  -56.589  1.00 82.92  ?  347 ASP b OD1 1 
ATOM 31896 O OD2 . ASP J  1 350 ? 21.414   -33.720  -55.808  1.00 90.53  -1 347 ASP b OD2 1 
ATOM 31897 N N   . TYR J  1 351 ? 22.065   -38.079  -52.013  1.00 53.23  ?  348 TYR b N   1 
ATOM 31898 C CA  . TYR J  1 351 ? 22.435   -38.342  -50.632  1.00 53.53  ?  348 TYR b CA  1 
ATOM 31899 C C   . TYR J  1 351 ? 22.487   -39.841  -50.378  1.00 53.10  ?  348 TYR b C   1 
ATOM 31900 O O   . TYR J  1 351 ? 21.744   -40.620  -50.981  1.00 52.22  ?  348 TYR b O   1 
ATOM 31901 C CB  . TYR J  1 351 ? 21.452   -37.675  -49.662  1.00 52.65  ?  348 TYR b CB  1 
ATOM 31902 C CG  . TYR J  1 351 ? 21.335   -36.182  -49.866  1.00 52.41  ?  348 TYR b CG  1 
ATOM 31903 C CD1 . TYR J  1 351 ? 22.276   -35.314  -49.328  1.00 52.37  ?  348 TYR b CD1 1 
ATOM 31904 C CD2 . TYR J  1 351 ? 20.293   -35.642  -50.607  1.00 52.23  ?  348 TYR b CD2 1 
ATOM 31905 C CE1 . TYR J  1 351 ? 22.178   -33.950  -49.515  1.00 52.15  ?  348 TYR b CE1 1 
ATOM 31906 C CE2 . TYR J  1 351 ? 20.186   -34.278  -50.801  1.00 52.02  ?  348 TYR b CE2 1 
ATOM 31907 C CZ  . TYR J  1 351 ? 21.132   -33.438  -50.252  1.00 51.98  ?  348 TYR b CZ  1 
ATOM 31908 O OH  . TYR J  1 351 ? 21.036   -32.081  -50.442  1.00 51.77  ?  348 TYR b OH  1 
ATOM 31909 N N   . LYS J  1 352 ? 23.383   -40.236  -49.477  1.00 53.89  ?  349 LYS b N   1 
ATOM 31910 C CA  . LYS J  1 352 ? 23.488   -41.610  -49.008  1.00 53.69  ?  349 LYS b CA  1 
ATOM 31911 C C   . LYS J  1 352 ? 23.169   -41.644  -47.521  1.00 63.83  ?  349 LYS b C   1 
ATOM 31912 O O   . LYS J  1 352 ? 23.667   -40.810  -46.758  1.00 79.76  ?  349 LYS b O   1 
ATOM 31913 C CB  . LYS J  1 352 ? 24.888   -42.178  -49.244  1.00 59.79  ?  349 LYS b CB  1 
ATOM 31914 C CG  . LYS J  1 352 ? 25.330   -42.243  -50.690  1.00 59.77  ?  349 LYS b CG  1 
ATOM 31915 C CD  . LYS J  1 352 ? 26.654   -42.981  -50.782  1.00 59.99  ?  349 LYS b CD  1 
ATOM 31916 C CE  . LYS J  1 352 ? 27.194   -43.018  -52.189  1.00 59.98  ?  349 LYS b CE  1 
ATOM 31917 N NZ  . LYS J  1 352 ? 28.393   -43.886  -52.312  1.00 60.22  ?  349 LYS b NZ  1 
ATOM 31918 N N   . GLU J  1 353 ? 22.341   -42.599  -47.113  1.00 49.29  ?  350 GLU b N   1 
ATOM 31919 C CA  . GLU J  1 353 ? 21.970   -42.758  -45.716  1.00 49.36  ?  350 GLU b CA  1 
ATOM 31920 C C   . GLU J  1 353 ? 22.711   -43.944  -45.115  1.00 49.63  ?  350 GLU b C   1 
ATOM 31921 O O   . GLU J  1 353 ? 22.819   -45.003  -45.741  1.00 49.78  ?  350 GLU b O   1 
ATOM 31922 C CB  . GLU J  1 353 ? 20.461   -42.957  -45.571  1.00 48.31  ?  350 GLU b CB  1 
ATOM 31923 C CG  . GLU J  1 353 ? 19.630   -41.779  -46.052  1.00 55.56  ?  350 GLU b CG  1 
ATOM 31924 C CD  . GLU J  1 353 ? 19.663   -40.604  -45.092  1.00 75.90  ?  350 GLU b CD  1 
ATOM 31925 O OE1 . GLU J  1 353 ? 20.176   -40.762  -43.964  1.00 84.32  ?  350 GLU b OE1 1 
ATOM 31926 O OE2 . GLU J  1 353 ? 19.173   -39.519  -45.469  1.00 82.38  -1 350 GLU b OE2 1 
ATOM 31927 N N   . TYR J  1 354 ? 23.218   -43.761  -43.897  1.00 54.19  ?  351 TYR b N   1 
ATOM 31928 C CA  . TYR J  1 354 ? 23.992   -44.781  -43.204  1.00 55.71  ?  351 TYR b CA  1 
ATOM 31929 C C   . TYR J  1 354 ? 23.445   -44.991  -41.800  1.00 58.43  ?  351 TYR b C   1 
ATOM 31930 O O   . TYR J  1 354 ? 22.847   -44.091  -41.204  1.00 73.17  ?  351 TYR b O   1 
ATOM 31931 C CB  . TYR J  1 354 ? 25.482   -44.411  -43.118  1.00 58.07  ?  351 TYR b CB  1 
ATOM 31932 C CG  . TYR J  1 354 ? 26.168   -44.267  -44.456  1.00 62.35  ?  351 TYR b CG  1 
ATOM 31933 C CD1 . TYR J  1 354 ? 26.188   -43.051  -45.126  1.00 64.23  ?  351 TYR b CD1 1 
ATOM 31934 C CD2 . TYR J  1 354 ? 26.802   -45.350  -45.049  1.00 67.61  ?  351 TYR b CD2 1 
ATOM 31935 C CE1 . TYR J  1 354 ? 26.818   -42.921  -46.351  1.00 60.94  ?  351 TYR b CE1 1 
ATOM 31936 C CE2 . TYR J  1 354 ? 27.434   -45.231  -46.270  1.00 59.48  ?  351 TYR b CE2 1 
ATOM 31937 C CZ  . TYR J  1 354 ? 27.439   -44.016  -46.917  1.00 65.96  ?  351 TYR b CZ  1 
ATOM 31938 O OH  . TYR J  1 354 ? 28.068   -43.900  -48.133  1.00 85.07  ?  351 TYR b OH  1 
ATOM 31939 N N   . MET J  1 355 ? 23.659   -46.196  -41.279  1.00 51.78  ?  352 MET b N   1 
ATOM 31940 C CA  . MET J  1 355 ? 23.288   -46.554  -39.918  1.00 51.88  ?  352 MET b CA  1 
ATOM 31941 C C   . MET J  1 355 ? 24.552   -46.732  -39.089  1.00 52.06  ?  352 MET b C   1 
ATOM 31942 O O   . MET J  1 355 ? 25.486   -47.422  -39.514  1.00 52.23  ?  352 MET b O   1 
ATOM 31943 C CB  . MET J  1 355 ? 22.454   -47.836  -39.900  1.00 61.37  ?  352 MET b CB  1 
ATOM 31944 C CG  . MET J  1 355 ? 21.124   -47.713  -40.623  1.00 58.81  ?  352 MET b CG  1 
ATOM 31945 S SD  . MET J  1 355 ? 19.913   -46.773  -39.679  1.00 58.37  ?  352 MET b SD  1 
ATOM 31946 C CE  . MET J  1 355 ? 19.738   -47.804  -38.227  1.00 70.13  ?  352 MET b CE  1 
ATOM 31947 N N   . ARG J  1 356 ? 24.578   -46.114  -37.911  1.00 49.53  ?  353 ARG b N   1 
ATOM 31948 C CA  . ARG J  1 356 ? 25.718   -46.204  -37.011  1.00 50.45  ?  353 ARG b CA  1 
ATOM 31949 C C   . ARG J  1 356 ? 25.223   -46.282  -35.577  1.00 51.79  ?  353 ARG b C   1 
ATOM 31950 O O   . ARG J  1 356 ? 24.284   -45.578  -35.197  1.00 72.91  ?  353 ARG b O   1 
ATOM 31951 C CB  . ARG J  1 356 ? 26.663   -45.004  -37.169  1.00 57.15  ?  353 ARG b CB  1 
ATOM 31952 C CG  . ARG J  1 356 ? 27.534   -45.047  -38.413  1.00 57.56  ?  353 ARG b CG  1 
ATOM 31953 C CD  . ARG J  1 356 ? 28.452   -46.257  -38.400  1.00 58.23  ?  353 ARG b CD  1 
ATOM 31954 N NE  . ARG J  1 356 ? 29.312   -46.312  -39.578  1.00 63.22  ?  353 ARG b NE  1 
ATOM 31955 C CZ  . ARG J  1 356 ? 29.000   -46.950  -40.702  1.00 64.44  ?  353 ARG b CZ  1 
ATOM 31956 N NH1 . ARG J  1 356 ? 27.844   -47.592  -40.805  1.00 67.47  ?  353 ARG b NH1 1 
ATOM 31957 N NH2 . ARG J  1 356 ? 29.846   -46.947  -41.724  1.00 59.13  ?  353 ARG b NH2 1 
ATOM 31958 N N   . HIS J  1 357 ? 25.860   -47.141  -34.787  1.00 51.91  ?  354 HIS b N   1 
ATOM 31959 C CA  . HIS J  1 357 ? 25.547   -47.286  -33.375  1.00 51.99  ?  354 HIS b CA  1 
ATOM 31960 C C   . HIS J  1 357 ? 26.838   -47.278  -32.572  1.00 52.15  ?  354 HIS b C   1 
ATOM 31961 O O   . HIS J  1 357 ? 27.886   -47.721  -33.050  1.00 52.29  ?  354 HIS b O   1 
ATOM 31962 C CB  . HIS J  1 357 ? 24.765   -48.572  -33.100  1.00 56.30  ?  354 HIS b CB  1 
ATOM 31963 C CG  . HIS J  1 357 ? 24.369   -48.739  -31.667  1.00 59.01  ?  354 HIS b CG  1 
ATOM 31964 N ND1 . HIS J  1 357 ? 23.661   -47.779  -30.977  1.00 56.43  ?  354 HIS b ND1 1 
ATOM 31965 C CD2 . HIS J  1 357 ? 24.581   -49.751  -30.795  1.00 64.23  ?  354 HIS b CD2 1 
ATOM 31966 C CE1 . HIS J  1 357 ? 23.456   -48.193  -29.740  1.00 65.36  ?  354 HIS b CE1 1 
ATOM 31967 N NE2 . HIS J  1 357 ? 24.002   -49.388  -29.603  1.00 64.51  ?  354 HIS b NE2 1 
ATOM 31968 N N   . VAL J  1 358 ? 26.754   -46.769  -31.345  1.00 56.27  ?  355 VAL b N   1 
ATOM 31969 C CA  . VAL J  1 358 ? 27.922   -46.598  -30.492  1.00 57.23  ?  355 VAL b CA  1 
ATOM 31970 C C   . VAL J  1 358 ? 27.624   -47.143  -29.102  1.00 62.24  ?  355 VAL b C   1 
ATOM 31971 O O   . VAL J  1 358 ? 26.470   -47.195  -28.663  1.00 69.22  ?  355 VAL b O   1 
ATOM 31972 C CB  . VAL J  1 358 ? 28.359   -45.118  -30.413  1.00 54.71  ?  355 VAL b CB  1 
ATOM 31973 C CG1 . VAL J  1 358 ? 28.814   -44.622  -31.778  1.00 51.94  ?  355 VAL b CG1 1 
ATOM 31974 C CG2 . VAL J  1 358 ? 27.224   -44.256  -29.883  1.00 68.01  ?  355 VAL b CG2 1 
ATOM 31975 N N   . GLU J  1 359 ? 28.684   -47.560  -28.411  1.00 59.69  ?  356 GLU b N   1 
ATOM 31976 C CA  . GLU J  1 359 ? 28.600   -48.055  -27.043  1.00 63.43  ?  356 GLU b CA  1 
ATOM 31977 C C   . GLU J  1 359 ? 29.794   -47.526  -26.265  1.00 71.71  ?  356 GLU b C   1 
ATOM 31978 O O   . GLU J  1 359 ? 30.937   -47.678  -26.704  1.00 89.61  ?  356 GLU b O   1 
ATOM 31979 C CB  . GLU J  1 359 ? 28.579   -49.589  -27.000  1.00 66.94  ?  356 GLU b CB  1 
ATOM 31980 C CG  . GLU J  1 359 ? 27.315   -50.222  -27.561  1.00 82.43  ?  356 GLU b CG  1 
ATOM 31981 C CD  . GLU J  1 359 ? 26.145   -50.135  -26.600  1.00 94.71  ?  356 GLU b CD  1 
ATOM 31982 O OE1 . GLU J  1 359 ? 26.381   -50.144  -25.373  1.00 100.33 ?  356 GLU b OE1 1 
ATOM 31983 O OE2 . GLU J  1 359 ? 24.991   -50.057  -27.069  1.00 97.79  -1 356 GLU b OE2 1 
ATOM 31984 N N   . GLU J  1 360 ? 29.529   -46.910  -25.116  1.00 64.60  ?  357 GLU b N   1 
ATOM 31985 C CA  . GLU J  1 360 ? 30.568   -46.334  -24.274  1.00 69.64  ?  357 GLU b CA  1 
ATOM 31986 C C   . GLU J  1 360 ? 30.527   -46.996  -22.905  1.00 72.74  ?  357 GLU b C   1 
ATOM 31987 O O   . GLU J  1 360 ? 29.478   -47.015  -22.253  1.00 85.95  ?  357 GLU b O   1 
ATOM 31988 C CB  . GLU J  1 360 ? 30.392   -44.816  -24.148  1.00 70.83  ?  357 GLU b CB  1 
ATOM 31989 C CG  . GLU J  1 360 ? 31.399   -44.131  -23.238  1.00 76.02  ?  357 GLU b CG  1 
ATOM 31990 C CD  . GLU J  1 360 ? 31.332   -42.617  -23.336  1.00 77.37  ?  357 GLU b CD  1 
ATOM 31991 O OE1 . GLU J  1 360 ? 30.809   -42.111  -24.351  1.00 81.94  ?  357 GLU b OE1 1 
ATOM 31992 O OE2 . GLU J  1 360 ? 31.801   -41.933  -22.402  1.00 75.50  -1 357 GLU b OE2 1 
ATOM 31993 N N   . TYR J  1 361 ? 31.667   -47.531  -22.473  1.00 66.53  ?  358 TYR b N   1 
ATOM 31994 C CA  . TYR J  1 361 ? 31.765   -48.247  -21.210  1.00 67.17  ?  358 TYR b CA  1 
ATOM 31995 C C   . TYR J  1 361 ? 32.941   -47.722  -20.400  1.00 68.10  ?  358 TYR b C   1 
ATOM 31996 O O   . TYR J  1 361 ? 33.903   -47.177  -20.950  1.00 68.39  ?  358 TYR b O   1 
ATOM 31997 C CB  . TYR J  1 361 ? 31.931   -49.757  -21.430  1.00 65.06  ?  358 TYR b CB  1 
ATOM 31998 C CG  . TYR J  1 361 ? 30.685   -50.456  -21.926  1.00 64.32  ?  358 TYR b CG  1 
ATOM 31999 C CD1 . TYR J  1 361 ? 29.877   -51.177  -21.057  1.00 64.49  ?  358 TYR b CD1 1 
ATOM 32000 C CD2 . TYR J  1 361 ? 30.321   -50.396  -23.264  1.00 65.58  ?  358 TYR b CD2 1 
ATOM 32001 C CE1 . TYR J  1 361 ? 28.740   -51.820  -21.509  1.00 63.92  ?  358 TYR b CE1 1 
ATOM 32002 C CE2 . TYR J  1 361 ? 29.186   -51.033  -23.724  1.00 67.03  ?  358 TYR b CE2 1 
ATOM 32003 C CZ  . TYR J  1 361 ? 28.400   -51.743  -22.845  1.00 73.56  ?  358 TYR b CZ  1 
ATOM 32004 O OH  . TYR J  1 361 ? 27.270   -52.376  -23.310  1.00 85.23  ?  358 TYR b OH  1 
ATOM 32005 N N   . ASP J  1 362 ? 32.849   -47.886  -19.079  1.00 69.23  ?  359 ASP b N   1 
ATOM 32006 C CA  . ASP J  1 362 ? 33.960   -47.582  -18.177  1.00 76.90  ?  359 ASP b CA  1 
ATOM 32007 C C   . ASP J  1 362 ? 33.882   -48.580  -17.024  1.00 75.48  ?  359 ASP b C   1 
ATOM 32008 O O   . ASP J  1 362 ? 33.079   -48.407  -16.103  1.00 86.15  ?  359 ASP b O   1 
ATOM 32009 C CB  . ASP J  1 362 ? 33.903   -46.142  -17.682  1.00 81.13  ?  359 ASP b CB  1 
ATOM 32010 C CG  . ASP J  1 362 ? 35.158   -45.730  -16.922  1.00 94.40  ?  359 ASP b CG  1 
ATOM 32011 O OD1 . ASP J  1 362 ? 36.070   -46.570  -16.760  1.00 94.45  ?  359 ASP b OD1 1 
ATOM 32012 O OD2 . ASP J  1 362 ? 35.235   -44.561  -16.490  1.00 97.55  -1 359 ASP b OD2 1 
ATOM 32013 N N   . LEU J  1 363 ? 34.716   -49.614  -17.084  1.00 68.07  ?  360 LEU b N   1 
ATOM 32014 C CA  . LEU J  1 363 ? 34.715   -50.674  -16.085  1.00 68.70  ?  360 LEU b CA  1 
ATOM 32015 C C   . LEU J  1 363 ? 35.643   -50.295  -14.937  1.00 69.64  ?  360 LEU b C   1 
ATOM 32016 O O   . LEU J  1 363 ? 36.826   -50.011  -15.154  1.00 70.13  ?  360 LEU b O   1 
ATOM 32017 C CB  . LEU J  1 363 ? 35.144   -52.002  -16.706  1.00 53.37  ?  360 LEU b CB  1 
ATOM 32018 C CG  . LEU J  1 363 ? 34.341   -52.500  -17.908  1.00 53.27  ?  360 LEU b CG  1 
ATOM 32019 C CD1 . LEU J  1 363 ? 34.933   -53.797  -18.426  1.00 53.52  ?  360 LEU b CD1 1 
ATOM 32020 C CD2 . LEU J  1 363 ? 32.876   -52.681  -17.543  1.00 53.27  ?  360 LEU b CD2 1 
ATOM 32021 N N   . GLN J  1 364 ? 35.103   -50.283  -13.722  1.00 64.83  ?  361 GLN b N   1 
ATOM 32022 C CA  . GLN J  1 364 ? 35.856   -49.952  -12.521  1.00 84.46  ?  361 GLN b CA  1 
ATOM 32023 C C   . GLN J  1 364 ? 35.753   -51.110  -11.539  1.00 79.71  ?  361 GLN b C   1 
ATOM 32024 O O   . GLN J  1 364 ? 34.649   -51.583  -11.245  1.00 65.44  ?  361 GLN b O   1 
ATOM 32025 C CB  . GLN J  1 364 ? 35.339   -48.658  -11.886  1.00 102.27 ?  361 GLN b CB  1 
ATOM 32026 C CG  . GLN J  1 364 ? 35.337   -47.458  -12.824  1.00 89.03  ?  361 GLN b CG  1 
ATOM 32027 C CD  . GLN J  1 364 ? 34.700   -46.232  -12.197  1.00 79.30  ?  361 GLN b CD  1 
ATOM 32028 O OE1 . GLN J  1 364 ? 35.245   -45.643  -11.263  1.00 79.89  ?  361 GLN b OE1 1 
ATOM 32029 N NE2 . GLN J  1 364 ? 33.536   -45.844  -12.707  1.00 67.47  ?  361 GLN b NE2 1 
ATOM 32030 N N   . PHE J  1 365 ? 36.899   -51.562  -11.035  1.00 73.56  ?  362 PHE b N   1 
ATOM 32031 C CA  . PHE J  1 365 ? 36.965   -52.699  -10.131  1.00 64.98  ?  362 PHE b CA  1 
ATOM 32032 C C   . PHE J  1 365 ? 37.766   -52.326  -8.893   1.00 65.75  ?  362 PHE b C   1 
ATOM 32033 O O   . PHE J  1 365 ? 38.598   -51.416  -8.913   1.00 65.92  ?  362 PHE b O   1 
ATOM 32034 C CB  . PHE J  1 365 ? 37.612   -53.923  -10.796  1.00 56.34  ?  362 PHE b CB  1 
ATOM 32035 C CG  . PHE J  1 365 ? 36.987   -54.314  -12.101  1.00 55.52  ?  362 PHE b CG  1 
ATOM 32036 C CD1 . PHE J  1 365 ? 37.402   -53.729  -13.284  1.00 54.98  ?  362 PHE b CD1 1 
ATOM 32037 C CD2 . PHE J  1 365 ? 35.993   -55.275  -12.147  1.00 55.39  ?  362 PHE b CD2 1 
ATOM 32038 C CE1 . PHE J  1 365 ? 36.834   -54.090  -14.488  1.00 54.26  ?  362 PHE b CE1 1 
ATOM 32039 C CE2 . PHE J  1 365 ? 35.419   -55.640  -13.348  1.00 54.69  ?  362 PHE b CE2 1 
ATOM 32040 C CZ  . PHE J  1 365 ? 35.839   -55.046  -14.520  1.00 54.41  ?  362 PHE b CZ  1 
ATOM 32041 N N   . ILE J  1 366 ? 37.501   -53.049  -7.806   1.00 58.13  ?  363 ILE b N   1 
ATOM 32042 C CA  . ILE J  1 366 ? 38.274   -52.934  -6.574   1.00 69.80  ?  363 ILE b CA  1 
ATOM 32043 C C   . ILE J  1 366 ? 38.480   -54.338  -6.026   1.00 71.10  ?  363 ILE b C   1 
ATOM 32044 O O   . ILE J  1 366 ? 37.512   -55.011  -5.654   1.00 85.59  ?  363 ILE b O   1 
ATOM 32045 C CB  . ILE J  1 366 ? 37.588   -52.038  -5.529   1.00 64.15  ?  363 ILE b CB  1 
ATOM 32046 C CG1 . ILE J  1 366 ? 37.675   -50.574  -5.957   1.00 63.75  ?  363 ILE b CG1 1 
ATOM 32047 C CG2 . ILE J  1 366 ? 38.218   -52.224  -4.157   1.00 64.44  ?  363 ILE b CG2 1 
ATOM 32048 C CD1 . ILE J  1 366 ? 37.030   -49.628  -4.995   1.00 63.65  ?  363 ILE b CD1 1 
ATOM 32049 N N   . PHE J  1 367 ? 39.731   -54.783  -5.982   1.00 68.51  ?  364 PHE b N   1 
ATOM 32050 C CA  . PHE J  1 367 ? 40.066   -56.141  -5.587   1.00 70.98  ?  364 PHE b CA  1 
ATOM 32051 C C   . PHE J  1 367 ? 40.731   -56.160  -4.218   1.00 70.50  ?  364 PHE b C   1 
ATOM 32052 O O   . PHE J  1 367 ? 41.309   -55.169  -3.762   1.00 70.59  ?  364 PHE b O   1 
ATOM 32053 C CB  . PHE J  1 367 ? 40.985   -56.805  -6.617   1.00 82.16  ?  364 PHE b CB  1 
ATOM 32054 C CG  . PHE J  1 367 ? 40.385   -56.908  -7.987   1.00 78.12  ?  364 PHE b CG  1 
ATOM 32055 C CD1 . PHE J  1 367 ? 39.453   -57.891  -8.277   1.00 64.39  ?  364 PHE b CD1 1 
ATOM 32056 C CD2 . PHE J  1 367 ? 40.757   -56.029  -8.988   1.00 78.32  ?  364 PHE b CD2 1 
ATOM 32057 C CE1 . PHE J  1 367 ? 38.901   -57.991  -9.538   1.00 63.52  ?  364 PHE b CE1 1 
ATOM 32058 C CE2 . PHE J  1 367 ? 40.211   -56.126  -10.250  1.00 76.65  ?  364 PHE b CE2 1 
ATOM 32059 C CZ  . PHE J  1 367 ? 39.280   -57.107  -10.526  1.00 65.62  ?  364 PHE b CZ  1 
ATOM 32060 N N   . GLN J  1 368 ? 40.643   -57.317  -3.569   1.00 84.49  ?  365 GLN b N   1 
ATOM 32061 C CA  . GLN J  1 368 ? 41.242   -57.554  -2.264   1.00 71.81  ?  365 GLN b CA  1 
ATOM 32062 C C   . GLN J  1 368 ? 42.255   -58.683  -2.379   1.00 72.02  ?  365 GLN b C   1 
ATOM 32063 O O   . GLN J  1 368 ? 41.940   -59.752  -2.912   1.00 72.20  ?  365 GLN b O   1 
ATOM 32064 C CB  . GLN J  1 368 ? 40.176   -57.903  -1.220   1.00 71.47  ?  365 GLN b CB  1 
ATOM 32065 C CG  . GLN J  1 368 ? 40.736   -58.231  0.155    1.00 73.19  ?  365 GLN b CG  1 
ATOM 32066 C CD  . GLN J  1 368 ? 39.653   -58.568  1.162    1.00 80.48  ?  365 GLN b CD  1 
ATOM 32067 O OE1 . GLN J  1 368 ? 38.484   -58.721  0.807    1.00 88.36  ?  365 GLN b OE1 1 
ATOM 32068 N NE2 . GLN J  1 368 ? 40.039   -58.691  2.427    1.00 89.54  ?  365 GLN b NE2 1 
ATOM 32069 N N   . LEU J  1 369 ? 43.468   -58.440  -1.891   1.00 72.20  ?  366 LEU b N   1 
ATOM 32070 C CA  . LEU J  1 369 ? 44.502   -59.463  -1.924   1.00 73.30  ?  366 LEU b CA  1 
ATOM 32071 C C   . LEU J  1 369 ? 44.195   -60.560  -0.911   1.00 74.36  ?  366 LEU b C   1 
ATOM 32072 O O   . LEU J  1 369 ? 43.745   -60.289  0.205    1.00 84.90  ?  366 LEU b O   1 
ATOM 32073 C CB  . LEU J  1 369 ? 45.869   -58.845  -1.632   1.00 69.77  ?  366 LEU b CB  1 
ATOM 32074 C CG  . LEU J  1 369 ? 47.074   -59.786  -1.660   1.00 71.05  ?  366 LEU b CG  1 
ATOM 32075 C CD1 . LEU J  1 369 ? 47.196   -60.464  -3.015   1.00 70.96  ?  366 LEU b CD1 1 
ATOM 32076 C CD2 . LEU J  1 369 ? 48.344   -59.028  -1.318   1.00 71.56  ?  366 LEU b CD2 1 
ATOM 32077 N N   . CYS J  1 370 ? 44.434   -61.807  -1.311   1.00 65.50  ?  367 CYS b N   1 
ATOM 32078 C CA  . CYS J  1 370 ? 44.162   -62.957  -0.463   1.00 66.66  ?  367 CYS b CA  1 
ATOM 32079 C C   . CYS J  1 370 ? 45.284   -63.972  -0.610   1.00 86.40  ?  367 CYS b C   1 
ATOM 32080 O O   . CYS J  1 370 ? 45.879   -64.112  -1.682   1.00 92.87  ?  367 CYS b O   1 
ATOM 32081 C CB  . CYS J  1 370 ? 42.818   -63.611  -0.810   1.00 75.48  ?  367 CYS b CB  1 
ATOM 32082 S SG  . CYS J  1 370 ? 41.383   -62.542  -0.566   1.00 82.51  ?  367 CYS b SG  1 
ATOM 32083 N N   . SER J  1 371 ? 45.565   -64.682  0.479    1.00 72.37  ?  368 SER b N   1 
ATOM 32084 C CA  . SER J  1 371 ? 46.579   -65.724  0.497    1.00 73.85  ?  368 SER b CA  1 
ATOM 32085 C C   . SER J  1 371 ? 45.927   -67.070  0.783    1.00 76.46  ?  368 SER b C   1 
ATOM 32086 O O   . SER J  1 371 ? 44.869   -67.144  1.415    1.00 83.75  ?  368 SER b O   1 
ATOM 32087 C CB  . SER J  1 371 ? 47.663   -65.435  1.545    1.00 75.94  ?  368 SER b CB  1 
ATOM 32088 O OG  . SER J  1 371 ? 47.133   -65.468  2.859    1.00 75.89  ?  368 SER b OG  1 
ATOM 32089 N N   . ILE J  1 372 ? 46.568   -68.135  0.306    1.00 71.48  ?  369 ILE b N   1 
ATOM 32090 C CA  . ILE J  1 372 ? 46.074   -69.495  0.479    1.00 72.71  ?  369 ILE b CA  1 
ATOM 32091 C C   . ILE J  1 372 ? 47.215   -70.351  1.005    1.00 74.57  ?  369 ILE b C   1 
ATOM 32092 O O   . ILE J  1 372 ? 48.221   -70.543  0.310    1.00 91.04  ?  369 ILE b O   1 
ATOM 32093 C CB  . ILE J  1 372 ? 45.528   -70.085  -0.831   1.00 66.33  ?  369 ILE b CB  1 
ATOM 32094 C CG1 . ILE J  1 372 ? 44.376   -69.235  -1.367   1.00 64.50  ?  369 ILE b CG1 1 
ATOM 32095 C CG2 . ILE J  1 372 ? 45.076   -71.519  -0.616   1.00 67.82  ?  369 ILE b CG2 1 
ATOM 32096 C CD1 . ILE J  1 372 ? 43.830   -69.726  -2.685   1.00 64.12  ?  369 ILE b CD1 1 
ATOM 32097 N N   . THR J  1 373 ? 47.060   -70.870  2.222    1.00 77.84  ?  370 THR b N   1 
ATOM 32098 C CA  . THR J  1 373 ? 48.028   -71.802  2.790    1.00 86.24  ?  370 THR b CA  1 
ATOM 32099 C C   . THR J  1 373 ? 47.788   -73.173  2.170    1.00 85.59  ?  370 THR b C   1 
ATOM 32100 O O   . THR J  1 373 ? 46.730   -73.777  2.374    1.00 80.48  ?  370 THR b O   1 
ATOM 32101 C CB  . THR J  1 373 ? 47.909   -71.849  4.311    1.00 92.33  ?  370 THR b CB  1 
ATOM 32102 O OG1 . THR J  1 373 ? 48.182   -70.549  4.852    1.00 89.47  ?  370 THR b OG1 1 
ATOM 32103 C CG2 . THR J  1 373 ? 48.900   -72.847  4.893    1.00 99.66  ?  370 THR b CG2 1 
ATOM 32104 N N   . LEU J  1 374 ? 48.764   -73.664  1.408    1.00 81.36  ?  371 LEU b N   1 
ATOM 32105 C CA  . LEU J  1 374 ? 48.599   -74.893  0.633    1.00 83.94  ?  371 LEU b CA  1 
ATOM 32106 C C   . LEU J  1 374 ? 49.030   -76.080  1.482    1.00 86.64  ?  371 LEU b C   1 
ATOM 32107 O O   . LEU J  1 374 ? 50.186   -76.507  1.458    1.00 91.74  ?  371 LEU b O   1 
ATOM 32108 C CB  . LEU J  1 374 ? 49.394   -74.821  -0.664   1.00 67.94  ?  371 LEU b CB  1 
ATOM 32109 C CG  . LEU J  1 374 ? 48.996   -73.714  -1.638   1.00 68.05  ?  371 LEU b CG  1 
ATOM 32110 C CD1 . LEU J  1 374 ? 49.918   -73.717  -2.842   1.00 68.28  ?  371 LEU b CD1 1 
ATOM 32111 C CD2 . LEU J  1 374 ? 47.549   -73.880  -2.066   1.00 68.03  ?  371 LEU b CD2 1 
ATOM 32112 N N   . SER J  1 375 ? 48.084   -76.620  2.245    1.00 75.53  ?  372 SER b N   1 
ATOM 32113 C CA  . SER J  1 375 ? 48.299   -77.878  2.938    1.00 81.35  ?  372 SER b CA  1 
ATOM 32114 C C   . SER J  1 375 ? 48.021   -79.037  1.984    1.00 77.67  ?  372 SER b C   1 
ATOM 32115 O O   . SER J  1 375 ? 47.657   -78.845  0.821    1.00 78.43  ?  372 SER b O   1 
ATOM 32116 C CB  . SER J  1 375 ? 47.421   -77.958  4.185    1.00 86.97  ?  372 SER b CB  1 
ATOM 32117 O OG  . SER J  1 375 ? 46.055   -78.103  3.841    1.00 86.02  ?  372 SER b OG  1 
ATOM 32118 N N   . ALA J  1 376 ? 48.200   -80.262  2.480    1.00 67.62  ?  373 ALA b N   1 
ATOM 32119 C CA  . ALA J  1 376 ? 47.921   -81.432  1.654    1.00 89.08  ?  373 ALA b CA  1 
ATOM 32120 C C   . ALA J  1 376 ? 46.452   -81.489  1.250    1.00 88.70  ?  373 ALA b C   1 
ATOM 32121 O O   . ALA J  1 376 ? 46.127   -81.847  0.112    1.00 76.85  ?  373 ALA b O   1 
ATOM 32122 C CB  . ALA J  1 376 ? 48.328   -82.704  2.392    1.00 96.77  ?  373 ALA b CB  1 
ATOM 32123 N N   . GLU J  1 377 ? 45.548   -81.135  2.168    1.00 92.02  ?  374 GLU b N   1 
ATOM 32124 C CA  . GLU J  1 377 ? 44.125   -81.136  1.839    1.00 91.19  ?  374 GLU b CA  1 
ATOM 32125 C C   . GLU J  1 377 ? 43.779   -80.012  0.870    1.00 76.41  ?  374 GLU b C   1 
ATOM 32126 O O   . GLU J  1 377 ? 42.945   -80.192  -0.026   1.00 66.91  ?  374 GLU b O   1 
ATOM 32127 C CB  . GLU J  1 377 ? 43.289   -81.019  3.112    1.00 95.15  ?  374 GLU b CB  1 
ATOM 32128 C CG  . GLU J  1 377 ? 43.542   -82.117  4.129    1.00 120.39 ?  374 GLU b CG  1 
ATOM 32129 C CD  . GLU J  1 377 ? 42.407   -82.262  5.124    1.00 130.74 ?  374 GLU b CD  1 
ATOM 32130 O OE1 . GLU J  1 377 ? 41.712   -83.298  5.089    1.00 128.20 ?  374 GLU b OE1 1 
ATOM 32131 O OE2 . GLU J  1 377 ? 42.200   -81.331  5.931    1.00 132.96 -1 374 GLU b OE2 1 
ATOM 32132 N N   . VAL J  1 378 ? 44.401   -78.844  1.039    1.00 77.72  ?  375 VAL b N   1 
ATOM 32133 C CA  . VAL J  1 378 ? 44.125   -77.721  0.149    1.00 69.52  ?  375 VAL b CA  1 
ATOM 32134 C C   . VAL J  1 378 ? 44.597   -78.036  -1.265   1.00 64.32  ?  375 VAL b C   1 
ATOM 32135 O O   . VAL J  1 378 ? 43.889   -77.769  -2.243   1.00 65.84  ?  375 VAL b O   1 
ATOM 32136 C CB  . VAL J  1 378 ? 44.773   -76.436  0.695    1.00 77.64  ?  375 VAL b CB  1 
ATOM 32137 C CG1 . VAL J  1 378 ? 44.540   -75.275  -0.256   1.00 71.64  ?  375 VAL b CG1 1 
ATOM 32138 C CG2 . VAL J  1 378 ? 44.221   -76.112  2.073    1.00 85.60  ?  375 VAL b CG2 1 
ATOM 32139 N N   . VAL J  1 379 ? 45.792   -78.617  -1.395   1.00 62.44  ?  376 VAL b N   1 
ATOM 32140 C CA  . VAL J  1 379 ? 46.302   -78.985  -2.713   1.00 62.67  ?  376 VAL b CA  1 
ATOM 32141 C C   . VAL J  1 379 ? 45.380   -80.000  -3.376   1.00 62.74  ?  376 VAL b C   1 
ATOM 32142 O O   . VAL J  1 379 ? 45.155   -79.957  -4.592   1.00 62.90  ?  376 VAL b O   1 
ATOM 32143 C CB  . VAL J  1 379 ? 47.744   -79.512  -2.597   1.00 65.08  ?  376 VAL b CB  1 
ATOM 32144 C CG1 . VAL J  1 379 ? 48.198   -80.132  -3.908   1.00 65.31  ?  376 VAL b CG1 1 
ATOM 32145 C CG2 . VAL J  1 379 ? 48.682   -78.389  -2.187   1.00 65.05  ?  376 VAL b CG2 1 
ATOM 32146 N N   . ALA J  1 380 ? 44.825   -80.923  -2.589   1.00 63.59  ?  377 ALA b N   1 
ATOM 32147 C CA  . ALA J  1 380 ? 43.901   -81.910  -3.138   1.00 75.12  ?  377 ALA b CA  1 
ATOM 32148 C C   . ALA J  1 380 ? 42.622   -81.256  -3.643   1.00 77.23  ?  377 ALA b C   1 
ATOM 32149 O O   . ALA J  1 380 ? 42.149   -81.561  -4.744   1.00 83.32  ?  377 ALA b O   1 
ATOM 32150 C CB  . ALA J  1 380 ? 43.565   -82.956  -2.081   1.00 78.31  ?  377 ALA b CB  1 
ATOM 32151 N N   . TYR J  1 381 ? 42.044   -80.356  -2.847   1.00 64.52  ?  378 TYR b N   1 
ATOM 32152 C CA  . TYR J  1 381 ? 40.807   -79.704  -3.257   1.00 64.50  ?  378 TYR b CA  1 
ATOM 32153 C C   . TYR J  1 381 ? 41.027   -78.797  -4.461   1.00 64.67  ?  378 TYR b C   1 
ATOM 32154 O O   . TYR J  1 381 ? 40.106   -78.598  -5.261   1.00 64.74  ?  378 TYR b O   1 
ATOM 32155 C CB  . TYR J  1 381 ? 40.219   -78.923  -2.083   1.00 61.31  ?  378 TYR b CB  1 
ATOM 32156 C CG  . TYR J  1 381 ? 38.931   -78.197  -2.396   1.00 62.62  ?  378 TYR b CG  1 
ATOM 32157 C CD1 . TYR J  1 381 ? 37.716   -78.870  -2.389   1.00 64.87  ?  378 TYR b CD1 1 
ATOM 32158 C CD2 . TYR J  1 381 ? 38.926   -76.839  -2.680   1.00 61.96  ?  378 TYR b CD2 1 
ATOM 32159 C CE1 . TYR J  1 381 ? 36.534   -78.213  -2.666   1.00 66.48  ?  378 TYR b CE1 1 
ATOM 32160 C CE2 . TYR J  1 381 ? 37.749   -76.174  -2.959   1.00 63.50  ?  378 TYR b CE2 1 
ATOM 32161 C CZ  . TYR J  1 381 ? 36.557   -76.864  -2.949   1.00 65.76  ?  378 TYR b CZ  1 
ATOM 32162 O OH  . TYR J  1 381 ? 35.386   -76.198  -3.226   1.00 67.66  ?  378 TYR b OH  1 
ATOM 32163 N N   . ILE J  1 382 ? 42.231   -78.240  -4.605   1.00 65.89  ?  379 ILE b N   1 
ATOM 32164 C CA  . ILE J  1 382 ? 42.528   -77.372  -5.739   1.00 66.06  ?  379 ILE b CA  1 
ATOM 32165 C C   . ILE J  1 382 ? 43.026   -78.149  -6.956   1.00 67.17  ?  379 ILE b C   1 
ATOM 32166 O O   . ILE J  1 382 ? 42.894   -77.659  -8.088   1.00 69.59  ?  379 ILE b O   1 
ATOM 32167 C CB  . ILE J  1 382 ? 43.538   -76.285  -5.320   1.00 62.35  ?  379 ILE b CB  1 
ATOM 32168 C CG1 . ILE J  1 382 ? 42.960   -75.439  -4.184   1.00 62.13  ?  379 ILE b CG1 1 
ATOM 32169 C CG2 . ILE J  1 382 ? 43.905   -75.375  -6.484   1.00 63.74  ?  379 ILE b CG2 1 
ATOM 32170 C CD1 . ILE J  1 382 ? 43.836   -74.268  -3.781   1.00 62.10  ?  379 ILE b CD1 1 
ATOM 32171 N N   . HIS J  1 383 ? 43.562   -79.359  -6.771   1.00 70.90  ?  380 HIS b N   1 
ATOM 32172 C CA  . HIS J  1 383 ? 43.881   -80.187  -7.931   1.00 77.58  ?  380 HIS b CA  1 
ATOM 32173 C C   . HIS J  1 383 ? 42.611   -80.602  -8.662   1.00 76.90  ?  380 HIS b C   1 
ATOM 32174 O O   . HIS J  1 383 ? 42.491   -80.411  -9.878   1.00 79.82  ?  380 HIS b O   1 
ATOM 32175 C CB  . HIS J  1 383 ? 44.695   -81.412  -7.525   1.00 89.50  ?  380 HIS b CB  1 
ATOM 32176 C CG  . HIS J  1 383 ? 45.235   -82.175  -8.693   1.00 93.00  ?  380 HIS b CG  1 
ATOM 32177 N ND1 . HIS J  1 383 ? 44.672   -83.350  -9.141   1.00 95.68  ?  380 HIS b ND1 1 
ATOM 32178 C CD2 . HIS J  1 383 ? 46.269   -81.910  -9.526   1.00 92.86  ?  380 HIS b CD2 1 
ATOM 32179 C CE1 . HIS J  1 383 ? 45.347   -83.786  -10.190  1.00 102.24 ?  380 HIS b CE1 1 
ATOM 32180 N NE2 . HIS J  1 383 ? 46.322   -82.931  -10.443  1.00 99.94  ?  380 HIS b NE2 1 
ATOM 32181 N N   . THR J  1 384 ? 41.654   -81.181  -7.939   1.00 72.20  ?  381 THR b N   1 
ATOM 32182 C CA  . THR J  1 384 ? 40.290   -81.217  -8.436   1.00 75.01  ?  381 THR b CA  1 
ATOM 32183 C C   . THR J  1 384 ? 39.787   -79.782  -8.583   1.00 74.73  ?  381 THR b C   1 
ATOM 32184 O O   . THR J  1 384 ? 40.422   -78.833  -8.121   1.00 72.03  ?  381 THR b O   1 
ATOM 32185 C CB  . THR J  1 384 ? 39.390   -82.023  -7.500   1.00 71.82  ?  381 THR b CB  1 
ATOM 32186 O OG1 . THR J  1 384 ? 39.410   -81.440  -6.192   1.00 68.36  ?  381 THR b OG1 1 
ATOM 32187 C CG2 . THR J  1 384 ? 39.867   -83.467  -7.415   1.00 72.65  ?  381 THR b CG2 1 
ATOM 32188 N N   . MET J  1 385 ? 38.628   -79.629  -9.230   1.00 76.39  ?  382 MET b N   1 
ATOM 32189 C CA  . MET J  1 385 ? 38.195   -78.320  -9.714   1.00 80.94  ?  382 MET b CA  1 
ATOM 32190 C C   . MET J  1 385 ? 39.178   -77.914  -10.809  1.00 94.06  ?  382 MET b C   1 
ATOM 32191 O O   . MET J  1 385 ? 39.532   -78.745  -11.651  1.00 109.25 ?  382 MET b O   1 
ATOM 32192 C CB  . MET J  1 385 ? 38.117   -77.296  -8.568   1.00 77.00  ?  382 MET b CB  1 
ATOM 32193 C CG  . MET J  1 385 ? 37.355   -76.007  -8.835   1.00 81.73  ?  382 MET b CG  1 
ATOM 32194 S SD  . MET J  1 385 ? 37.560   -74.870  -7.444   1.00 71.04  ?  382 MET b SD  1 
ATOM 32195 C CE  . MET J  1 385 ? 36.815   -73.382  -8.103   1.00 73.35  ?  382 MET b CE  1 
ATOM 32196 N N   . ASN J  1 386 ? 39.631   -76.659  -10.822  1.00 89.34  ?  383 ASN b N   1 
ATOM 32197 C CA  . ASN J  1 386 ? 40.602   -76.229  -11.823  1.00 91.66  ?  383 ASN b CA  1 
ATOM 32198 C C   . ASN J  1 386 ? 42.007   -76.666  -11.428  1.00 88.28  ?  383 ASN b C   1 
ATOM 32199 O O   . ASN J  1 386 ? 42.566   -76.148  -10.454  1.00 84.81  ?  383 ASN b O   1 
ATOM 32200 C CB  . ASN J  1 386 ? 40.552   -74.711  -12.007  1.00 92.98  ?  383 ASN b CB  1 
ATOM 32201 C CG  . ASN J  1 386 ? 39.301   -74.253  -12.727  1.00 121.46 ?  383 ASN b CG  1 
ATOM 32202 O OD1 . ASN J  1 386 ? 38.702   -75.007  -13.494  1.00 140.94 ?  383 ASN b OD1 1 
ATOM 32203 N ND2 . ASN J  1 386 ? 38.901   -73.010  -12.486  1.00 120.75 ?  383 ASN b ND2 1 
ATOM 32204 N N   . PRO J  1 387 ? 42.619   -77.600  -12.164  1.00 89.56  ?  384 PRO b N   1 
ATOM 32205 C CA  . PRO J  1 387 ? 43.985   -78.018  -11.821  1.00 87.47  ?  384 PRO b CA  1 
ATOM 32206 C C   . PRO J  1 387 ? 45.050   -77.038  -12.274  1.00 87.65  ?  384 PRO b C   1 
ATOM 32207 O O   . PRO J  1 387 ? 46.143   -77.030  -11.692  1.00 85.32  ?  384 PRO b O   1 
ATOM 32208 C CB  . PRO J  1 387 ? 44.127   -79.361  -12.546  1.00 85.01  ?  384 PRO b CB  1 
ATOM 32209 C CG  . PRO J  1 387 ? 43.273   -79.192  -13.759  1.00 97.80  ?  384 PRO b CG  1 
ATOM 32210 C CD  . PRO J  1 387 ? 42.106   -78.318  -13.345  1.00 88.91  ?  384 PRO b CD  1 
ATOM 32211 N N   . SER J  1 388 ? 44.769   -76.218  -13.290  1.00 89.62  ?  385 SER b N   1 
ATOM 32212 C CA  . SER J  1 388 ? 45.742   -75.244  -13.770  1.00 86.83  ?  385 SER b CA  1 
ATOM 32213 C C   . SER J  1 388 ? 46.098   -74.207  -12.713  1.00 91.21  ?  385 SER b C   1 
ATOM 32214 O O   . SER J  1 388 ? 47.148   -73.563  -12.826  1.00 84.53  ?  385 SER b O   1 
ATOM 32215 C CB  . SER J  1 388 ? 45.210   -74.551  -15.024  1.00 81.49  ?  385 SER b CB  1 
ATOM 32216 O OG  . SER J  1 388 ? 43.994   -73.879  -14.752  1.00 81.47  ?  385 SER b OG  1 
ATOM 32217 N N   . VAL J  1 389 ? 45.244   -74.020  -11.703  1.00 91.31  ?  386 VAL b N   1 
ATOM 32218 C CA  . VAL J  1 389 ? 45.549   -73.082  -10.626  1.00 80.33  ?  386 VAL b CA  1 
ATOM 32219 C C   . VAL J  1 389 ? 46.845   -73.476  -9.927   1.00 83.34  ?  386 VAL b C   1 
ATOM 32220 O O   . VAL J  1 389 ? 47.658   -72.618  -9.562   1.00 81.71  ?  386 VAL b O   1 
ATOM 32221 C CB  . VAL J  1 389 ? 44.369   -73.007  -9.638   1.00 66.31  ?  386 VAL b CB  1 
ATOM 32222 C CG1 . VAL J  1 389 ? 44.661   -72.009  -8.531   1.00 66.15  ?  386 VAL b CG1 1 
ATOM 32223 C CG2 . VAL J  1 389 ? 43.088   -72.639  -10.369  1.00 66.35  ?  386 VAL b CG2 1 
ATOM 32224 N N   . LEU J  1 390 ? 47.062   -74.779  -9.738   1.00 84.81  ?  387 LEU b N   1 
ATOM 32225 C CA  . LEU J  1 390 ? 48.314   -75.248  -9.154   1.00 84.31  ?  387 LEU b CA  1 
ATOM 32226 C C   . LEU J  1 390 ? 49.453   -75.216  -10.167  1.00 88.71  ?  387 LEU b C   1 
ATOM 32227 O O   . LEU J  1 390 ? 50.601   -74.938  -9.804   1.00 101.99 ?  387 LEU b O   1 
ATOM 32228 C CB  . LEU J  1 390 ? 48.138   -76.662  -8.597   1.00 74.96  ?  387 LEU b CB  1 
ATOM 32229 C CG  . LEU J  1 390 ? 47.346   -76.806  -7.297   1.00 70.39  ?  387 LEU b CG  1 
ATOM 32230 C CD1 . LEU J  1 390 ? 47.151   -78.274  -6.953   1.00 70.36  ?  387 LEU b CD1 1 
ATOM 32231 C CD2 . LEU J  1 390 ? 48.047   -76.077  -6.162   1.00 67.71  ?  387 LEU b CD2 1 
ATOM 32232 N N   . GLU J  1 391 ? 49.157   -75.503  -11.438  1.00 81.72  ?  388 GLU b N   1 
ATOM 32233 C CA  . GLU J  1 391 ? 50.202   -75.503  -12.458  1.00 84.50  ?  388 GLU b CA  1 
ATOM 32234 C C   . GLU J  1 391 ? 50.726   -74.096  -12.717  1.00 82.10  ?  388 GLU b C   1 
ATOM 32235 O O   . GLU J  1 391 ? 51.938   -73.895  -12.856  1.00 82.89  ?  388 GLU b O   1 
ATOM 32236 C CB  . GLU J  1 391 ? 49.677   -76.128  -13.750  1.00 94.95  ?  388 GLU b CB  1 
ATOM 32237 C CG  . GLU J  1 391 ? 49.246   -77.580  -13.608  1.00 110.81 ?  388 GLU b CG  1 
ATOM 32238 C CD  . GLU J  1 391 ? 49.003   -78.249  -14.947  1.00 119.14 ?  388 GLU b CD  1 
ATOM 32239 O OE1 . GLU J  1 391 ? 49.286   -77.618  -15.987  1.00 128.21 ?  388 GLU b OE1 1 
ATOM 32240 O OE2 . GLU J  1 391 ? 48.526   -79.403  -14.960  1.00 116.03 -1 388 GLU b OE2 1 
ATOM 32241 N N   . ASP J  1 392 ? 49.828   -73.110  -12.788  1.00 83.32  ?  389 ASP b N   1 
ATOM 32242 C CA  . ASP J  1 392 ? 50.255   -71.731  -12.994  1.00 84.55  ?  389 ASP b CA  1 
ATOM 32243 C C   . ASP J  1 392 ? 50.983   -71.166  -11.783  1.00 81.38  ?  389 ASP b C   1 
ATOM 32244 O O   . ASP J  1 392 ? 51.763   -70.219  -11.929  1.00 82.65  ?  389 ASP b O   1 
ATOM 32245 C CB  . ASP J  1 392 ? 49.049   -70.855  -13.337  1.00 86.66  ?  389 ASP b CB  1 
ATOM 32246 C CG  . ASP J  1 392 ? 48.353   -71.299  -14.609  1.00 94.59  ?  389 ASP b CG  1 
ATOM 32247 O OD1 . ASP J  1 392 ? 49.038   -71.832  -15.507  1.00 94.84  ?  389 ASP b OD1 1 
ATOM 32248 O OD2 . ASP J  1 392 ? 47.122   -71.115  -14.711  1.00 96.89  -1 389 ASP b OD2 1 
ATOM 32249 N N   . TRP J  1 393 ? 50.747   -71.722  -10.595  1.00 83.04  ?  390 TRP b N   1 
ATOM 32250 C CA  . TRP J  1 393 ? 51.468   -71.311  -9.399   1.00 80.31  ?  390 TRP b CA  1 
ATOM 32251 C C   . TRP J  1 393 ? 52.857   -71.927  -9.302   1.00 89.42  ?  390 TRP b C   1 
ATOM 32252 O O   . TRP J  1 393 ? 53.627   -71.530  -8.420   1.00 87.74  ?  390 TRP b O   1 
ATOM 32253 C CB  . TRP J  1 393 ? 50.668   -71.682  -8.148   1.00 73.26  ?  390 TRP b CB  1 
ATOM 32254 C CG  . TRP J  1 393 ? 49.500   -70.789  -7.878   1.00 72.53  ?  390 TRP b CG  1 
ATOM 32255 C CD1 . TRP J  1 393 ? 49.247   -69.575  -8.445   1.00 74.38  ?  390 TRP b CD1 1 
ATOM 32256 C CD2 . TRP J  1 393 ? 48.424   -71.039  -6.967   1.00 70.10  ?  390 TRP b CD2 1 
ATOM 32257 N NE1 . TRP J  1 393 ? 48.079   -69.053  -7.943   1.00 73.17  ?  390 TRP b NE1 1 
ATOM 32258 C CE2 . TRP J  1 393 ? 47.554   -69.933  -7.034   1.00 71.71  ?  390 TRP b CE2 1 
ATOM 32259 C CE3 . TRP J  1 393 ? 48.111   -72.092  -6.101   1.00 67.96  ?  390 TRP b CE3 1 
ATOM 32260 C CZ2 . TRP J  1 393 ? 46.393   -69.850  -6.268   1.00 80.54  ?  390 TRP b CZ2 1 
ATOM 32261 C CZ3 . TRP J  1 393 ? 46.958   -72.008  -5.342   1.00 66.35  ?  390 TRP b CZ3 1 
ATOM 32262 C CH2 . TRP J  1 393 ? 46.113   -70.895  -5.430   1.00 66.75  ?  390 TRP b CH2 1 
ATOM 32263 N N   . ASN J  1 394 ? 53.191   -72.876  -10.182  1.00 86.36  ?  391 ASN b N   1 
ATOM 32264 C CA  . ASN J  1 394 ? 54.454   -73.617  -10.123  1.00 95.64  ?  391 ASN b CA  1 
ATOM 32265 C C   . ASN J  1 394 ? 54.622   -74.286  -8.759   1.00 114.84 ?  391 ASN b C   1 
ATOM 32266 O O   . ASN J  1 394 ? 55.675   -74.207  -8.122   1.00 129.17 ?  391 ASN b O   1 
ATOM 32267 C CB  . ASN J  1 394 ? 55.648   -72.716  -10.448  1.00 92.90  ?  391 ASN b CB  1 
ATOM 32268 C CG  . ASN J  1 394 ? 55.676   -72.283  -11.903  1.00 95.23  ?  391 ASN b CG  1 
ATOM 32269 O OD1 . ASN J  1 394 ? 55.210   -73.002  -12.787  1.00 98.77  ?  391 ASN b OD1 1 
ATOM 32270 N ND2 . ASN J  1 394 ? 56.229   -71.103  -12.158  1.00 93.28  ?  391 ASN b ND2 1 
ATOM 32271 N N   . PHE J  1 395 ? 53.563   -74.958  -8.317   1.00 112.77 ?  392 PHE b N   1 
ATOM 32272 C CA  . PHE J  1 395 ? 53.538   -75.589  -7.004   1.00 98.50  ?  392 PHE b CA  1 
ATOM 32273 C C   . PHE J  1 395 ? 53.129   -77.052  -7.139   1.00 97.36  ?  392 PHE b C   1 
ATOM 32274 O O   . PHE J  1 395 ? 53.976   -77.930  -7.312   1.00 93.73  ?  392 PHE b O   1 
ATOM 32275 C CB  . PHE J  1 395 ? 52.579   -74.836  -6.073   1.00 83.39  ?  392 PHE b CB  1 
ATOM 32276 C CG  . PHE J  1 395 ? 52.734   -75.184  -4.617   1.00 82.50  ?  392 PHE b CG  1 
ATOM 32277 C CD1 . PHE J  1 395 ? 52.272   -76.392  -4.119   1.00 104.22 ?  392 PHE b CD1 1 
ATOM 32278 C CD2 . PHE J  1 395 ? 53.345   -74.297  -3.747   1.00 82.44  ?  392 PHE b CD2 1 
ATOM 32279 C CE1 . PHE J  1 395 ? 52.419   -76.708  -2.781   1.00 117.56 ?  392 PHE b CE1 1 
ATOM 32280 C CE2 . PHE J  1 395 ? 53.494   -74.607  -2.409   1.00 103.69 ?  392 PHE b CE2 1 
ATOM 32281 C CZ  . PHE J  1 395 ? 53.030   -75.813  -1.925   1.00 116.41 ?  392 PHE b CZ  1 
ATOM 32282 N N   . PRO J  1 429 ? 47.496   -73.176  -25.263  1.00 140.62 ?  426 PRO b N   1 
ATOM 32283 C CA  . PRO J  1 429 ? 47.010   -74.098  -24.232  1.00 135.62 ?  426 PRO b CA  1 
ATOM 32284 C C   . PRO J  1 429 ? 45.649   -73.700  -23.659  1.00 162.80 ?  426 PRO b C   1 
ATOM 32285 O O   . PRO J  1 429 ? 44.881   -74.573  -23.255  1.00 166.39 ?  426 PRO b O   1 
ATOM 32286 C CB  . PRO J  1 429 ? 48.098   -74.027  -23.150  1.00 115.87 ?  426 PRO b CB  1 
ATOM 32287 C CG  . PRO J  1 429 ? 49.002   -72.864  -23.528  1.00 117.89 ?  426 PRO b CG  1 
ATOM 32288 C CD  . PRO J  1 429 ? 48.402   -72.161  -24.706  1.00 124.19 ?  426 PRO b CD  1 
ATOM 32289 N N   . ASP J  1 430 ? 45.367   -72.403  -23.625  1.00 167.62 ?  427 ASP b N   1 
ATOM 32290 C CA  . ASP J  1 430 ? 44.120   -71.896  -23.067  1.00 153.29 ?  427 ASP b CA  1 
ATOM 32291 C C   . ASP J  1 430 ? 42.929   -72.381  -23.889  1.00 142.06 ?  427 ASP b C   1 
ATOM 32292 O O   . ASP J  1 430 ? 42.857   -72.087  -25.093  1.00 145.77 ?  427 ASP b O   1 
ATOM 32293 C CB  . ASP J  1 430 ? 44.146   -70.369  -23.024  1.00 154.81 ?  427 ASP b CB  1 
ATOM 32294 C CG  . ASP J  1 430 ? 42.919   -69.779  -22.353  1.00 162.59 ?  427 ASP b CG  1 
ATOM 32295 O OD1 . ASP J  1 430 ? 42.245   -70.504  -21.591  1.00 157.88 ?  427 ASP b OD1 1 
ATOM 32296 O OD2 . ASP J  1 430 ? 42.626   -68.588  -22.590  1.00 173.37 -1 427 ASP b OD2 1 
ATOM 32297 N N   . PRO J  1 431 ? 41.986   -73.121  -23.296  1.00 131.53 ?  428 PRO b N   1 
ATOM 32298 C CA  . PRO J  1 431 ? 40.805   -73.561  -24.056  1.00 143.70 ?  428 PRO b CA  1 
ATOM 32299 C C   . PRO J  1 431 ? 39.871   -72.430  -24.455  1.00 148.94 ?  428 PRO b C   1 
ATOM 32300 O O   . PRO J  1 431 ? 38.986   -72.653  -25.291  1.00 125.90 ?  428 PRO b O   1 
ATOM 32301 C CB  . PRO J  1 431 ? 40.107   -74.536  -23.095  1.00 122.34 ?  428 PRO b CB  1 
ATOM 32302 C CG  . PRO J  1 431 ? 41.146   -74.901  -22.077  1.00 119.54 ?  428 PRO b CG  1 
ATOM 32303 C CD  . PRO J  1 431 ? 42.015   -73.693  -21.940  1.00 118.99 ?  428 PRO b CD  1 
ATOM 32304 N N   . TYR J  1 432 ? 40.036   -71.233  -23.895  1.00 149.56 ?  429 TYR b N   1 
ATOM 32305 C CA  . TYR J  1 432 ? 39.190   -70.093  -24.223  1.00 146.53 ?  429 TYR b CA  1 
ATOM 32306 C C   . TYR J  1 432 ? 39.743   -69.260  -25.373  1.00 151.90 ?  429 TYR b C   1 
ATOM 32307 O O   . TYR J  1 432 ? 39.197   -68.192  -25.667  1.00 159.59 ?  429 TYR b O   1 
ATOM 32308 C CB  . TYR J  1 432 ? 38.989   -69.205  -22.990  1.00 149.51 ?  429 TYR b CB  1 
ATOM 32309 C CG  . TYR J  1 432 ? 38.414   -69.930  -21.794  1.00 132.65 ?  429 TYR b CG  1 
ATOM 32310 C CD1 . TYR J  1 432 ? 37.106   -70.393  -21.804  1.00 125.16 ?  429 TYR b CD1 1 
ATOM 32311 C CD2 . TYR J  1 432 ? 39.175   -70.139  -20.651  1.00 123.11 ?  429 TYR b CD2 1 
ATOM 32312 C CE1 . TYR J  1 432 ? 36.574   -71.055  -20.715  1.00 121.33 ?  429 TYR b CE1 1 
ATOM 32313 C CE2 . TYR J  1 432 ? 38.650   -70.798  -19.555  1.00 119.60 ?  429 TYR b CE2 1 
ATOM 32314 C CZ  . TYR J  1 432 ? 37.349   -71.253  -19.593  1.00 123.28 ?  429 TYR b CZ  1 
ATOM 32315 O OH  . TYR J  1 432 ? 36.818   -71.910  -18.508  1.00 136.51 ?  429 TYR b OH  1 
ATOM 32316 N N   . LYS J  1 433 ? 40.811   -69.721  -26.027  1.00 149.18 ?  430 LYS b N   1 
ATOM 32317 C CA  . LYS J  1 433 ? 41.362   -69.014  -27.176  1.00 145.38 ?  430 LYS b CA  1 
ATOM 32318 C C   . LYS J  1 433 ? 40.572   -69.255  -28.455  1.00 133.95 ?  430 LYS b C   1 
ATOM 32319 O O   . LYS J  1 433 ? 40.821   -68.572  -29.455  1.00 127.07 ?  430 LYS b O   1 
ATOM 32320 C CB  . LYS J  1 433 ? 42.827   -69.410  -27.385  1.00 144.50 ?  430 LYS b CB  1 
ATOM 32321 C CG  . LYS J  1 433 ? 43.766   -68.853  -26.326  1.00 139.85 ?  430 LYS b CG  1 
ATOM 32322 C CD  . LYS J  1 433 ? 45.211   -69.245  -26.589  1.00 139.03 ?  430 LYS b CD  1 
ATOM 32323 C CE  . LYS J  1 433 ? 46.142   -68.624  -25.558  1.00 132.97 ?  430 LYS b CE  1 
ATOM 32324 N NZ  . LYS J  1 433 ? 47.560   -69.023  -25.775  1.00 136.21 ?  430 LYS b NZ  1 
ATOM 32325 N N   . ASN J  1 434 ? 39.632   -70.201  -28.451  1.00 105.70 ?  431 ASN b N   1 
ATOM 32326 C CA  . ASN J  1 434 ? 38.738   -70.392  -29.584  1.00 106.18 ?  431 ASN b CA  1 
ATOM 32327 C C   . ASN J  1 434 ? 37.521   -69.481  -29.533  1.00 105.69 ?  431 ASN b C   1 
ATOM 32328 O O   . ASN J  1 434 ? 36.867   -69.284  -30.563  1.00 106.00 ?  431 ASN b O   1 
ATOM 32329 C CB  . ASN J  1 434 ? 38.272   -71.850  -29.652  1.00 110.04 ?  431 ASN b CB  1 
ATOM 32330 C CG  . ASN J  1 434 ? 39.413   -72.814  -29.897  1.00 124.26 ?  431 ASN b CG  1 
ATOM 32331 O OD1 . ASN J  1 434 ? 40.439   -72.447  -30.470  1.00 127.86 ?  431 ASN b OD1 1 
ATOM 32332 N ND2 . ASN J  1 434 ? 39.240   -74.058  -29.464  1.00 128.31 ?  431 ASN b ND2 1 
ATOM 32333 N N   . LEU J  1 435 ? 37.202   -68.931  -28.365  1.00 101.45 ?  432 LEU b N   1 
ATOM 32334 C CA  . LEU J  1 435 ? 36.088   -68.011  -28.216  1.00 99.65  ?  432 LEU b CA  1 
ATOM 32335 C C   . LEU J  1 435 ? 36.558   -66.579  -28.470  1.00 99.87  ?  432 LEU b C   1 
ATOM 32336 O O   . LEU J  1 435 ? 37.714   -66.327  -28.819  1.00 100.46 ?  432 LEU b O   1 
ATOM 32337 C CB  . LEU J  1 435 ? 35.465   -68.165  -26.830  1.00 95.54  ?  432 LEU b CB  1 
ATOM 32338 C CG  . LEU J  1 435 ? 35.294   -69.612  -26.356  1.00 89.38  ?  432 LEU b CG  1 
ATOM 32339 C CD1 . LEU J  1 435 ? 34.774   -69.663  -24.929  1.00 87.32  ?  432 LEU b CD1 1 
ATOM 32340 C CD2 . LEU J  1 435 ? 34.383   -70.398  -27.290  1.00 92.08  ?  432 LEU b CD2 1 
ATOM 32341 N N   . SER J  1 436 ? 35.651   -65.621  -28.285  1.00 78.70  ?  433 SER b N   1 
ATOM 32342 C CA  . SER J  1 436 ? 35.942   -64.216  -28.547  1.00 77.92  ?  433 SER b CA  1 
ATOM 32343 C C   . SER J  1 436 ? 35.378   -63.373  -27.416  1.00 75.00  ?  433 SER b C   1 
ATOM 32344 O O   . SER J  1 436 ? 34.161   -63.345  -27.209  1.00 74.84  ?  433 SER b O   1 
ATOM 32345 C CB  . SER J  1 436 ? 35.360   -63.772  -29.893  1.00 86.77  ?  433 SER b CB  1 
ATOM 32346 O OG  . SER J  1 436 ? 33.952   -63.927  -29.916  1.00 86.52  ?  433 SER b OG  1 
ATOM 32347 N N   . PHE J  1 437 ? 36.258   -62.687  -26.691  1.00 84.88  ?  434 PHE b N   1 
ATOM 32348 C CA  . PHE J  1 437 ? 35.864   -61.802  -25.607  1.00 82.76  ?  434 PHE b CA  1 
ATOM 32349 C C   . PHE J  1 437 ? 36.507   -60.437  -25.804  1.00 76.19  ?  434 PHE b C   1 
ATOM 32350 O O   . PHE J  1 437 ? 37.498   -60.291  -26.525  1.00 81.26  ?  434 PHE b O   1 
ATOM 32351 C CB  . PHE J  1 437 ? 36.263   -62.363  -24.234  1.00 75.12  ?  434 PHE b CB  1 
ATOM 32352 C CG  . PHE J  1 437 ? 35.840   -63.784  -24.011  1.00 75.99  ?  434 PHE b CG  1 
ATOM 32353 C CD1 . PHE J  1 437 ? 34.523   -64.090  -23.714  1.00 75.63  ?  434 PHE b CD1 1 
ATOM 32354 C CD2 . PHE J  1 437 ? 36.762   -64.813  -24.093  1.00 77.35  ?  434 PHE b CD2 1 
ATOM 32355 C CE1 . PHE J  1 437 ? 34.133   -65.398  -23.506  1.00 76.44  ?  434 PHE b CE1 1 
ATOM 32356 C CE2 . PHE J  1 437 ? 36.378   -66.123  -23.885  1.00 78.32  ?  434 PHE b CE2 1 
ATOM 32357 C CZ  . PHE J  1 437 ? 35.062   -66.415  -23.591  1.00 77.78  ?  434 PHE b CZ  1 
ATOM 32358 N N   . TRP J  1 438 ? 35.929   -59.433  -25.149  1.00 62.60  ?  435 TRP b N   1 
ATOM 32359 C CA  . TRP J  1 438 ? 36.499   -58.088  -25.145  1.00 62.02  ?  435 TRP b CA  1 
ATOM 32360 C C   . TRP J  1 438 ? 37.616   -58.065  -24.111  1.00 61.63  ?  435 TRP b C   1 
ATOM 32361 O O   . TRP J  1 438 ? 37.367   -58.024  -22.904  1.00 61.13  ?  435 TRP b O   1 
ATOM 32362 C CB  . TRP J  1 438 ? 35.424   -57.048  -24.847  1.00 61.80  ?  435 TRP b CB  1 
ATOM 32363 C CG  . TRP J  1 438 ? 35.837   -55.624  -25.123  1.00 61.37  ?  435 TRP b CG  1 
ATOM 32364 C CD1 . TRP J  1 438 ? 37.092   -55.094  -25.017  1.00 61.45  ?  435 TRP b CD1 1 
ATOM 32365 C CD2 . TRP J  1 438 ? 34.989   -54.553  -25.562  1.00 61.22  ?  435 TRP b CD2 1 
ATOM 32366 N NE1 . TRP J  1 438 ? 37.076   -53.762  -25.354  1.00 61.34  ?  435 TRP b NE1 1 
ATOM 32367 C CE2 . TRP J  1 438 ? 35.797   -53.406  -25.693  1.00 61.20  ?  435 TRP b CE2 1 
ATOM 32368 C CE3 . TRP J  1 438 ? 33.625   -54.454  -25.853  1.00 61.15  ?  435 TRP b CE3 1 
ATOM 32369 C CZ2 . TRP J  1 438 ? 35.287   -52.176  -26.103  1.00 61.10  ?  435 TRP b CZ2 1 
ATOM 32370 C CZ3 . TRP J  1 438 ? 33.120   -53.231  -26.260  1.00 61.02  ?  435 TRP b CZ3 1 
ATOM 32371 C CH2 . TRP J  1 438 ? 33.950   -52.109  -26.381  1.00 61.60  ?  435 TRP b CH2 1 
ATOM 32372 N N   . GLU J  1 439 ? 38.857   -58.095  -24.589  1.00 63.25  ?  436 GLU b N   1 
ATOM 32373 C CA  . GLU J  1 439 ? 40.007   -58.143  -23.699  1.00 62.88  ?  436 GLU b CA  1 
ATOM 32374 C C   . GLU J  1 439 ? 40.174   -56.814  -22.974  1.00 61.74  ?  436 GLU b C   1 
ATOM 32375 O O   . GLU J  1 439 ? 40.262   -55.755  -23.604  1.00 62.96  ?  436 GLU b O   1 
ATOM 32376 C CB  . GLU J  1 439 ? 41.271   -58.480  -24.487  1.00 84.07  ?  436 GLU b CB  1 
ATOM 32377 C CG  . GLU J  1 439 ? 41.192   -59.790  -25.257  1.00 107.18 ?  436 GLU b CG  1 
ATOM 32378 C CD  . GLU J  1 439 ? 41.340   -61.006  -24.363  1.00 105.70 ?  436 GLU b CD  1 
ATOM 32379 O OE1 . GLU J  1 439 ? 41.895   -60.867  -23.253  1.00 97.35  ?  436 GLU b OE1 1 
ATOM 32380 O OE2 . GLU J  1 439 ? 40.902   -62.103  -24.771  1.00 108.23 -1 436 GLU b OE2 1 
ATOM 32381 N N   . VAL J  1 440 ? 40.214   -56.872  -21.647  1.00 60.78  ?  437 VAL b N   1 
ATOM 32382 C CA  . VAL J  1 440 ? 40.430   -55.700  -20.808  1.00 60.31  ?  437 VAL b CA  1 
ATOM 32383 C C   . VAL J  1 440 ? 41.682   -55.979  -19.988  1.00 60.40  ?  437 VAL b C   1 
ATOM 32384 O O   . VAL J  1 440 ? 41.624   -56.665  -18.960  1.00 60.20  ?  437 VAL b O   1 
ATOM 32385 C CB  . VAL J  1 440 ? 39.229   -55.397  -19.907  1.00 61.34  ?  437 VAL b CB  1 
ATOM 32386 C CG1 . VAL J  1 440 ? 39.514   -54.179  -19.046  1.00 77.55  ?  437 VAL b CG1 1 
ATOM 32387 C CG2 . VAL J  1 440 ? 37.978   -55.181  -20.746  1.00 60.07  ?  437 VAL b CG2 1 
ATOM 32388 N N   . ASN J  1 441 ? 42.816   -55.449  -20.435  1.00 64.82  ?  438 ASN b N   1 
ATOM 32389 C CA  . ASN J  1 441 ? 44.094   -55.681  -19.767  1.00 66.41  ?  438 ASN b CA  1 
ATOM 32390 C C   . ASN J  1 441 ? 44.218   -54.685  -18.622  1.00 65.34  ?  438 ASN b C   1 
ATOM 32391 O O   . ASN J  1 441 ? 44.490   -53.502  -18.837  1.00 66.22  ?  438 ASN b O   1 
ATOM 32392 C CB  . ASN J  1 441 ? 45.248   -55.546  -20.753  1.00 74.84  ?  438 ASN b CB  1 
ATOM 32393 C CG  . ASN J  1 441 ? 46.565   -56.049  -20.187  1.00 77.20  ?  438 ASN b CG  1 
ATOM 32394 O OD1 . ASN J  1 441 ? 46.699   -56.260  -18.983  1.00 76.34  ?  438 ASN b OD1 1 
ATOM 32395 N ND2 . ASN J  1 441 ? 47.546   -56.245  -21.061  1.00 80.61  ?  438 ASN b ND2 1 
ATOM 32396 N N   . LEU J  1 442 ? 44.022   -55.164  -17.396  1.00 74.66  ?  439 LEU b N   1 
ATOM 32397 C CA  . LEU J  1 442 ? 44.151   -54.328  -16.213  1.00 73.83  ?  439 LEU b CA  1 
ATOM 32398 C C   . LEU J  1 442 ? 45.494   -54.501  -15.519  1.00 76.40  ?  439 LEU b C   1 
ATOM 32399 O O   . LEU J  1 442 ? 45.690   -53.959  -14.426  1.00 76.15  ?  439 LEU b O   1 
ATOM 32400 C CB  . LEU J  1 442 ? 43.007   -54.603  -15.237  1.00 69.02  ?  439 LEU b CB  1 
ATOM 32401 C CG  . LEU J  1 442 ? 41.678   -53.952  -15.632  1.00 66.74  ?  439 LEU b CG  1 
ATOM 32402 C CD1 . LEU J  1 442 ? 40.702   -53.974  -14.472  1.00 64.14  ?  439 LEU b CD1 1 
ATOM 32403 C CD2 . LEU J  1 442 ? 41.896   -52.527  -16.126  1.00 67.63  ?  439 LEU b CD2 1 
ATOM 32404 N N   . LYS J  1 443 ? 46.416   -55.251  -16.115  1.00 86.08  ?  440 LYS b N   1 
ATOM 32405 C CA  . LYS J  1 443 ? 47.794   -55.215  -15.654  1.00 93.56  ?  440 LYS b CA  1 
ATOM 32406 C C   . LYS J  1 443 ? 48.370   -53.827  -15.911  1.00 92.68  ?  440 LYS b C   1 
ATOM 32407 O O   . LYS J  1 443 ? 47.988   -53.141  -16.863  1.00 103.13 ?  440 LYS b O   1 
ATOM 32408 C CB  . LYS J  1 443 ? 48.633   -56.280  -16.361  1.00 99.40  ?  440 LYS b CB  1 
ATOM 32409 C CG  . LYS J  1 443 ? 48.026   -57.677  -16.348  1.00 94.70  ?  440 LYS b CG  1 
ATOM 32410 C CD  . LYS J  1 443 ? 49.039   -58.722  -16.794  1.00 91.00  ?  440 LYS b CD  1 
ATOM 32411 C CE  . LYS J  1 443 ? 48.595   -59.425  -18.068  1.00 82.21  ?  440 LYS b CE  1 
ATOM 32412 N NZ  . LYS J  1 443 ? 48.707   -58.542  -19.263  1.00 78.12  ?  440 LYS b NZ  1 
ATOM 32413 N N   . GLU J  1 444 ? 49.282   -53.407  -15.035  1.00 94.22  ?  441 GLU b N   1 
ATOM 32414 C CA  . GLU J  1 444 ? 49.832   -52.054  -15.012  1.00 97.76  ?  441 GLU b CA  1 
ATOM 32415 C C   . GLU J  1 444 ? 48.766   -50.996  -14.741  1.00 99.81  ?  441 GLU b C   1 
ATOM 32416 O O   . GLU J  1 444 ? 49.033   -49.798  -14.899  1.00 104.76 ?  441 GLU b O   1 
ATOM 32417 C CB  . GLU J  1 444 ? 50.578   -51.718  -16.313  1.00 99.26  ?  441 GLU b CB  1 
ATOM 32418 C CG  . GLU J  1 444 ? 51.613   -52.751  -16.727  1.00 102.73 ?  441 GLU b CG  1 
ATOM 32419 C CD  . GLU J  1 444 ? 52.917   -52.604  -15.970  1.00 127.94 ?  441 GLU b CD  1 
ATOM 32420 O OE1 . GLU J  1 444 ? 53.160   -51.515  -15.408  1.00 141.23 ?  441 GLU b OE1 1 
ATOM 32421 O OE2 . GLU J  1 444 ? 53.700   -53.577  -15.937  1.00 139.32 -1 441 GLU b OE2 1 
ATOM 32422 N N   . LYS J  1 445 ? 47.562   -51.409  -14.338  1.00 90.55  ?  442 LYS b N   1 
ATOM 32423 C CA  . LYS J  1 445 ? 46.480   -50.493  -14.006  1.00 84.54  ?  442 LYS b CA  1 
ATOM 32424 C C   . LYS J  1 445 ? 46.087   -50.536  -12.536  1.00 82.68  ?  442 LYS b C   1 
ATOM 32425 O O   . LYS J  1 445 ? 45.264   -49.719  -12.109  1.00 80.55  ?  442 LYS b O   1 
ATOM 32426 C CB  . LYS J  1 445 ? 45.241   -50.794  -14.865  1.00 78.45  ?  442 LYS b CB  1 
ATOM 32427 C CG  . LYS J  1 445 ? 45.322   -50.283  -16.294  1.00 80.09  ?  442 LYS b CG  1 
ATOM 32428 C CD  . LYS J  1 445 ? 45.302   -48.764  -16.338  1.00 80.89  ?  442 LYS b CD  1 
ATOM 32429 C CE  . LYS J  1 445 ? 45.096   -48.255  -17.754  1.00 82.45  ?  442 LYS b CE  1 
ATOM 32430 N NZ  . LYS J  1 445 ? 43.889   -48.860  -18.383  1.00 80.29  ?  442 LYS b NZ  1 
ATOM 32431 N N   . PHE J  1 446 ? 46.643   -51.462  -11.759  1.00 77.47  ?  443 PHE b N   1 
ATOM 32432 C CA  . PHE J  1 446 ? 46.335   -51.533  -10.339  1.00 78.26  ?  443 PHE b CA  1 
ATOM 32433 C C   . PHE J  1 446 ? 46.975   -50.365  -9.599   1.00 93.65  ?  443 PHE b C   1 
ATOM 32434 O O   . PHE J  1 446 ? 48.104   -49.964  -9.894   1.00 95.96  ?  443 PHE b O   1 
ATOM 32435 C CB  . PHE J  1 446 ? 46.827   -52.857  -9.754   1.00 81.19  ?  443 PHE b CB  1 
ATOM 32436 C CG  . PHE J  1 446 ? 45.836   -53.981  -9.871   1.00 73.72  ?  443 PHE b CG  1 
ATOM 32437 C CD1 . PHE J  1 446 ? 45.222   -54.262  -11.080  1.00 76.42  ?  443 PHE b CD1 1 
ATOM 32438 C CD2 . PHE J  1 446 ? 45.528   -54.764  -8.771   1.00 73.44  ?  443 PHE b CD2 1 
ATOM 32439 C CE1 . PHE J  1 446 ? 44.312   -55.297  -11.188  1.00 70.51  ?  443 PHE b CE1 1 
ATOM 32440 C CE2 . PHE J  1 446 ? 44.621   -55.801  -8.873   1.00 71.73  ?  443 PHE b CE2 1 
ATOM 32441 C CZ  . PHE J  1 446 ? 44.013   -56.068  -10.083  1.00 70.25  ?  443 PHE b CZ  1 
ATOM 32442 N N   . SER J  1 447 ? 46.245   -49.816  -8.631   1.00 77.87  ?  444 SER b N   1 
ATOM 32443 C CA  . SER J  1 447 ? 46.734   -48.707  -7.828   1.00 79.40  ?  444 SER b CA  1 
ATOM 32444 C C   . SER J  1 447 ? 46.323   -48.912  -6.379   1.00 78.36  ?  444 SER b C   1 
ATOM 32445 O O   . SER J  1 447 ? 45.199   -49.339  -6.100   1.00 75.26  ?  444 SER b O   1 
ATOM 32446 C CB  . SER J  1 447 ? 46.198   -47.363  -8.339   1.00 81.76  ?  444 SER b CB  1 
ATOM 32447 O OG  . SER J  1 447 ? 46.632   -46.294  -7.516   1.00 77.80  ?  444 SER b OG  1 
ATOM 32448 N N   . SER J  1 448 ? 47.237   -48.606  -5.462   1.00 78.95  ?  445 SER b N   1 
ATOM 32449 C CA  . SER J  1 448 ? 46.963   -48.728  -4.037   1.00 78.74  ?  445 SER b CA  1 
ATOM 32450 C C   . SER J  1 448 ? 46.373   -47.461  -3.433   1.00 87.05  ?  445 SER b C   1 
ATOM 32451 O O   . SER J  1 448 ? 45.930   -47.493  -2.280   1.00 79.69  ?  445 SER b O   1 
ATOM 32452 C CB  . SER J  1 448 ? 48.243   -49.106  -3.285   1.00 82.33  ?  445 SER b CB  1 
ATOM 32453 O OG  . SER J  1 448 ? 49.263   -48.149  -3.508   1.00 85.60  ?  445 SER b OG  1 
ATOM 32454 N N   . GLU J  1 449 ? 46.355   -46.356  -4.178   1.00 94.43  ?  446 GLU b N   1 
ATOM 32455 C CA  . GLU J  1 449 ? 45.783   -45.096  -3.705   1.00 94.02  ?  446 GLU b CA  1 
ATOM 32456 C C   . GLU J  1 449 ? 44.305   -45.091  -4.070   1.00 89.86  ?  446 GLU b C   1 
ATOM 32457 O O   . GLU J  1 449 ? 43.908   -44.648  -5.148   1.00 96.68  ?  446 GLU b O   1 
ATOM 32458 C CB  . GLU J  1 449 ? 46.521   -43.906  -4.305   1.00 94.64  ?  446 GLU b CB  1 
ATOM 32459 C CG  . GLU J  1 449 ? 48.008   -43.892  -4.005   1.00 94.49  ?  446 GLU b CG  1 
ATOM 32460 C CD  . GLU J  1 449 ? 48.753   -42.847  -4.808   1.00 97.76  ?  446 GLU b CD  1 
ATOM 32461 O OE1 . GLU J  1 449 ? 48.176   -42.317  -5.781   1.00 93.35  ?  446 GLU b OE1 1 
ATOM 32462 O OE2 . GLU J  1 449 ? 49.917   -42.553  -4.463   1.00 104.27 -1 446 GLU b OE2 1 
ATOM 32463 N N   . LEU J  1 450 ? 43.480   -45.596  -3.151   1.00 87.23  ?  447 LEU b N   1 
ATOM 32464 C CA  . LEU J  1 450 ? 42.062   -45.777  -3.443   1.00 80.08  ?  447 LEU b CA  1 
ATOM 32465 C C   . LEU J  1 450 ? 41.342   -44.441  -3.578   1.00 80.19  ?  447 LEU b C   1 
ATOM 32466 O O   . LEU J  1 450 ? 40.453   -44.292  -4.424   1.00 75.33  ?  447 LEU b O   1 
ATOM 32467 C CB  . LEU J  1 450 ? 41.413   -46.631  -2.355   1.00 73.56  ?  447 LEU b CB  1 
ATOM 32468 C CG  . LEU J  1 450 ? 42.011   -48.023  -2.138   1.00 78.44  ?  447 LEU b CG  1 
ATOM 32469 C CD1 . LEU J  1 450 ? 41.155   -48.829  -1.174   1.00 90.18  ?  447 LEU b CD1 1 
ATOM 32470 C CD2 . LEU J  1 450 ? 42.173   -48.757  -3.460   1.00 82.47  ?  447 LEU b CD2 1 
ATOM 32471 N N   . ASP J  1 451 ? 41.708   -43.459  -2.754   1.00 80.75  ?  448 ASP b N   1 
ATOM 32472 C CA  . ASP J  1 451 ? 41.007   -42.180  -2.720   1.00 86.07  ?  448 ASP b CA  1 
ATOM 32473 C C   . ASP J  1 451 ? 41.224   -41.332  -3.970   1.00 89.65  ?  448 ASP b C   1 
ATOM 32474 O O   . ASP J  1 451 ? 40.608   -40.266  -4.079   1.00 95.31  ?  448 ASP b O   1 
ATOM 32475 C CB  . ASP J  1 451 ? 41.438   -41.392  -1.483   1.00 94.73  ?  448 ASP b CB  1 
ATOM 32476 C CG  . ASP J  1 451 ? 42.901   -41.002  -1.525   1.00 99.51  ?  448 ASP b CG  1 
ATOM 32477 O OD1 . ASP J  1 451 ? 43.702   -41.758  -2.114   1.00 96.80  ?  448 ASP b OD1 1 
ATOM 32478 O OD2 . ASP J  1 451 ? 43.250   -39.940  -0.969   1.00 110.74 -1 448 ASP b OD2 1 
ATOM 32479 N N   . GLN J  1 452 ? 42.066   -41.763  -4.906   1.00 76.66  ?  449 GLN b N   1 
ATOM 32480 C CA  . GLN J  1 452 ? 42.333   -41.010  -6.125   1.00 76.89  ?  449 GLN b CA  1 
ATOM 32481 C C   . GLN J  1 452 ? 41.375   -41.350  -7.261   1.00 76.79  ?  449 GLN b C   1 
ATOM 32482 O O   . GLN J  1 452 ? 41.577   -40.880  -8.386   1.00 77.05  ?  449 GLN b O   1 
ATOM 32483 C CB  . GLN J  1 452 ? 43.775   -41.245  -6.579   1.00 79.18  ?  449 GLN b CB  1 
ATOM 32484 C CG  . GLN J  1 452 ? 44.824   -40.835  -5.558   1.00 82.04  ?  449 GLN b CG  1 
ATOM 32485 C CD  . GLN J  1 452 ? 44.767   -39.357  -5.226   1.00 83.56  ?  449 GLN b CD  1 
ATOM 32486 O OE1 . GLN J  1 452 ? 45.126   -38.511  -6.046   1.00 85.96  ?  449 GLN b OE1 1 
ATOM 32487 N NE2 . GLN J  1 452 ? 44.320   -39.037  -4.017   1.00 82.51  ?  449 GLN b NE2 1 
ATOM 32488 N N   . TYR J  1 453 ? 40.346   -42.148  -7.001   1.00 83.95  ?  450 TYR b N   1 
ATOM 32489 C CA  . TYR J  1 453 ? 39.442   -42.616  -8.039   1.00 82.17  ?  450 TYR b CA  1 
ATOM 32490 C C   . TYR J  1 453 ? 38.015   -42.620  -7.513   1.00 79.22  ?  450 TYR b C   1 
ATOM 32491 O O   . TYR J  1 453 ? 37.798   -42.736  -6.301   1.00 82.66  ?  450 TYR b O   1 
ATOM 32492 C CB  . TYR J  1 453 ? 39.832   -44.022  -8.520   1.00 69.97  ?  450 TYR b CB  1 
ATOM 32493 C CG  . TYR J  1 453 ? 41.258   -44.113  -9.012   1.00 70.53  ?  450 TYR b CG  1 
ATOM 32494 C CD1 . TYR J  1 453 ? 41.610   -43.641  -10.269  1.00 70.87  ?  450 TYR b CD1 1 
ATOM 32495 C CD2 . TYR J  1 453 ? 42.253   -44.664  -8.217   1.00 70.75  ?  450 TYR b CD2 1 
ATOM 32496 C CE1 . TYR J  1 453 ? 42.913   -43.720  -10.723  1.00 71.40  ?  450 TYR b CE1 1 
ATOM 32497 C CE2 . TYR J  1 453 ? 43.559   -44.748  -8.662   1.00 71.29  ?  450 TYR b CE2 1 
ATOM 32498 C CZ  . TYR J  1 453 ? 43.883   -44.274  -9.915   1.00 72.22  ?  450 TYR b CZ  1 
ATOM 32499 O OH  . TYR J  1 453 ? 45.182   -44.355  -10.361  1.00 75.58  ?  450 TYR b OH  1 
ATOM 32500 N N   . PRO J  1 454 ? 37.024   -42.487  -8.401   1.00 75.16  ?  451 PRO b N   1 
ATOM 32501 C CA  . PRO J  1 454 ? 35.628   -42.433  -7.926   1.00 80.74  ?  451 PRO b CA  1 
ATOM 32502 C C   . PRO J  1 454 ? 35.181   -43.684  -7.187   1.00 75.84  ?  451 PRO b C   1 
ATOM 32503 O O   . PRO J  1 454 ? 34.629   -43.582  -6.084   1.00 69.95  ?  451 PRO b O   1 
ATOM 32504 C CB  . PRO J  1 454 ? 34.833   -42.217  -9.222   1.00 80.86  ?  451 PRO b CB  1 
ATOM 32505 C CG  . PRO J  1 454 ? 35.810   -41.610  -10.173  1.00 79.53  ?  451 PRO b CG  1 
ATOM 32506 C CD  . PRO J  1 454 ? 37.127   -42.238  -9.848   1.00 71.35  ?  451 PRO b CD  1 
ATOM 32507 N N   . LEU J  1 455 ? 35.401   -44.869  -7.764   1.00 71.99  ?  452 LEU b N   1 
ATOM 32508 C CA  . LEU J  1 455 ? 34.971   -46.095  -7.099   1.00 70.44  ?  452 LEU b CA  1 
ATOM 32509 C C   . LEU J  1 455 ? 35.732   -46.316  -5.798   1.00 70.66  ?  452 LEU b C   1 
ATOM 32510 O O   . LEU J  1 455 ? 35.167   -46.821  -4.821   1.00 69.62  ?  452 LEU b O   1 
ATOM 32511 C CB  . LEU J  1 455 ? 35.144   -47.293  -8.032   1.00 75.55  ?  452 LEU b CB  1 
ATOM 32512 C CG  . LEU J  1 455 ? 34.566   -48.609  -7.501   1.00 68.81  ?  452 LEU b CG  1 
ATOM 32513 C CD1 . LEU J  1 455 ? 33.064   -48.489  -7.276   1.00 68.38  ?  452 LEU b CD1 1 
ATOM 32514 C CD2 . LEU J  1 455 ? 34.887   -49.771  -8.429   1.00 69.28  ?  452 LEU b CD2 1 
ATOM 32515 N N   . GLY J  1 456 ? 37.013   -45.943  -5.765   1.00 78.25  ?  453 GLY b N   1 
ATOM 32516 C CA  . GLY J  1 456 ? 37.769   -46.051  -4.528   1.00 81.02  ?  453 GLY b CA  1 
ATOM 32517 C C   . GLY J  1 456 ? 37.230   -45.144  -3.439   1.00 77.24  ?  453 GLY b C   1 
ATOM 32518 O O   . GLY J  1 456 ? 37.141   -45.541  -2.275   1.00 69.32  ?  453 GLY b O   1 
ATOM 32519 N N   . ARG J  1 457 ? 36.867   -43.912  -3.803   1.00 79.16  ?  454 ARG b N   1 
ATOM 32520 C CA  . ARG J  1 457 ? 36.250   -43.003  -2.843   1.00 76.93  ?  454 ARG b CA  1 
ATOM 32521 C C   . ARG J  1 457 ? 34.938   -43.569  -2.314   1.00 74.87  ?  454 ARG b C   1 
ATOM 32522 O O   . ARG J  1 457 ? 34.656   -43.489  -1.113   1.00 74.61  ?  454 ARG b O   1 
ATOM 32523 C CB  . ARG J  1 457 ? 36.021   -41.636  -3.489   1.00 79.09  ?  454 ARG b CB  1 
ATOM 32524 C CG  . ARG J  1 457 ? 37.277   -40.793  -3.630   1.00 95.83  ?  454 ARG b CG  1 
ATOM 32525 C CD  . ARG J  1 457 ? 37.023   -39.583  -4.513   1.00 90.23  ?  454 ARG b CD  1 
ATOM 32526 N NE  . ARG J  1 457 ? 37.680   -39.716  -5.809   1.00 90.28  ?  454 ARG b NE  1 
ATOM 32527 C CZ  . ARG J  1 457 ? 37.308   -39.064  -6.905   1.00 104.67 ?  454 ARG b CZ  1 
ATOM 32528 N NH1 . ARG J  1 457 ? 36.274   -38.236  -6.864   1.00 113.61 ?  454 ARG b NH1 1 
ATOM 32529 N NH2 . ARG J  1 457 ? 37.964   -39.245  -8.043   1.00 104.44 ?  454 ARG b NH2 1 
ATOM 32530 N N   . LYS J  1 458 ? 34.121   -44.144  -3.201   1.00 86.72  ?  455 LYS b N   1 
ATOM 32531 C CA  . LYS J  1 458 ? 32.870   -44.760  -2.771   1.00 79.02  ?  455 LYS b CA  1 
ATOM 32532 C C   . LYS J  1 458 ? 33.118   -45.967  -1.876   1.00 71.83  ?  455 LYS b C   1 
ATOM 32533 O O   . LYS J  1 458 ? 32.303   -46.265  -0.996   1.00 70.62  ?  455 LYS b O   1 
ATOM 32534 C CB  . LYS J  1 458 ? 32.044   -45.166  -3.993   1.00 75.14  ?  455 LYS b CB  1 
ATOM 32535 C CG  . LYS J  1 458 ? 31.631   -44.000  -4.879   1.00 77.86  ?  455 LYS b CG  1 
ATOM 32536 C CD  . LYS J  1 458 ? 30.838   -44.472  -6.088   1.00 78.77  ?  455 LYS b CD  1 
ATOM 32537 C CE  . LYS J  1 458 ? 30.533   -43.320  -7.034   1.00 72.79  ?  455 LYS b CE  1 
ATOM 32538 N NZ  . LYS J  1 458 ? 29.706   -43.759  -8.191   1.00 74.12  ?  455 LYS b NZ  1 
ATOM 32539 N N   . PHE J  1 459 ? 34.233   -46.671  -2.084   1.00 67.45  ?  456 PHE b N   1 
ATOM 32540 C CA  . PHE J  1 459 ? 34.540   -47.840  -1.267   1.00 86.35  ?  456 PHE b CA  1 
ATOM 32541 C C   . PHE J  1 459 ? 34.932   -47.443  0.151    1.00 98.83  ?  456 PHE b C   1 
ATOM 32542 O O   . PHE J  1 459 ? 34.535   -48.104  1.118    1.00 102.56 ?  456 PHE b O   1 
ATOM 32543 C CB  . PHE J  1 459 ? 35.651   -48.656  -1.924   1.00 78.43  ?  456 PHE b CB  1 
ATOM 32544 C CG  . PHE J  1 459 ? 36.159   -49.788  -1.078   1.00 92.58  ?  456 PHE b CG  1 
ATOM 32545 C CD1 . PHE J  1 459 ? 35.431   -50.961  -0.956   1.00 97.35  ?  456 PHE b CD1 1 
ATOM 32546 C CD2 . PHE J  1 459 ? 37.372   -49.687  -0.416   1.00 86.76  ?  456 PHE b CD2 1 
ATOM 32547 C CE1 . PHE J  1 459 ? 35.899   -52.006  -0.180   1.00 85.54  ?  456 PHE b CE1 1 
ATOM 32548 C CE2 . PHE J  1 459 ? 37.845   -50.728  0.360    1.00 76.11  ?  456 PHE b CE2 1 
ATOM 32549 C CZ  . PHE J  1 459 ? 37.107   -51.890  0.478    1.00 75.90  ?  456 PHE b CZ  1 
ATOM 32550 N N   . LEU J  1 460 ? 35.718   -46.373  0.294    1.00 87.44  ?  457 LEU b N   1 
ATOM 32551 C CA  . LEU J  1 460 ? 36.155   -45.946  1.619    1.00 85.18  ?  457 LEU b CA  1 
ATOM 32552 C C   . LEU J  1 460 ? 34.974   -45.523  2.485    1.00 85.28  ?  457 LEU b C   1 
ATOM 32553 O O   . LEU J  1 460 ? 34.943   -45.808  3.688    1.00 103.65 ?  457 LEU b O   1 
ATOM 32554 C CB  . LEU J  1 460 ? 37.163   -44.804  1.495    1.00 81.50  ?  457 LEU b CB  1 
ATOM 32555 C CG  . LEU J  1 460 ? 38.431   -45.087  0.687    1.00 90.03  ?  457 LEU b CG  1 
ATOM 32556 C CD1 . LEU J  1 460 ? 39.347   -43.872  0.677    1.00 93.31  ?  457 LEU b CD1 1 
ATOM 32557 C CD2 . LEU J  1 460 ? 39.158   -46.307  1.230    1.00 99.25  ?  457 LEU b CD2 1 
ATOM 32558 N N   . LEU J  1 461 ? 33.993   -44.846  1.892    1.00 83.09  ?  458 LEU b N   1 
ATOM 32559 C CA  . LEU J  1 461 ? 32.844   -44.330  2.623    1.00 82.26  ?  458 LEU b CA  1 
ATOM 32560 C C   . LEU J  1 461 ? 31.689   -45.321  2.707    1.00 95.19  ?  458 LEU b C   1 
ATOM 32561 O O   . LEU J  1 461 ? 30.579   -44.925  3.076    1.00 98.86  ?  458 LEU b O   1 
ATOM 32562 C CB  . LEU J  1 461 ? 32.359   -43.026  1.986    1.00 71.87  ?  458 LEU b CB  1 
ATOM 32563 C CG  . LEU J  1 461 ? 33.431   -41.976  1.690    1.00 84.96  ?  458 LEU b CG  1 
ATOM 32564 C CD1 . LEU J  1 461 ? 32.817   -40.773  0.993    1.00 103.78 ?  458 LEU b CD1 1 
ATOM 32565 C CD2 . LEU J  1 461 ? 34.145   -41.556  2.966    1.00 74.93  ?  458 LEU b CD2 1 
ATOM 32566 N N   . GLN J  1 462 ? 31.917   -46.591  2.378    1.00 112.37 ?  459 GLN b N   1 
ATOM 32567 C CA  . GLN J  1 462 ? 30.849   -47.580  2.377    1.00 114.89 ?  459 GLN b CA  1 
ATOM 32568 C C   . GLN J  1 462 ? 31.425   -48.934  2.773    1.00 107.84 ?  459 GLN b C   1 
ATOM 32569 O O   . GLN J  1 462 ? 32.624   -49.069  3.037    1.00 94.61  ?  459 GLN b O   1 
ATOM 32570 C CB  . GLN J  1 462 ? 30.162   -47.642  1.009    1.00 106.85 ?  459 GLN b CB  1 
ATOM 32571 C CG  . GLN J  1 462 ? 28.653   -47.818  1.074    1.00 131.28 ?  459 GLN b CG  1 
ATOM 32572 C CD  . GLN J  1 462 ? 27.991   -47.652  -0.280   1.00 143.25 ?  459 GLN b CD  1 
ATOM 32573 O OE1 . GLN J  1 462 ? 28.572   -47.080  -1.203   1.00 151.14 ?  459 GLN b OE1 1 
ATOM 32574 N NE2 . GLN J  1 462 ? 26.766   -48.150  -0.405   1.00 133.78 ?  459 GLN b NE2 1 
ATOM 32575 N N   . SER J  1 463 ? 30.551   -49.939  2.807    1.00 113.39 ?  460 SER b N   1 
ATOM 32576 C CA  . SER J  1 463 ? 30.912   -51.311  3.164    1.00 139.16 ?  460 SER b CA  1 
ATOM 32577 C C   . SER J  1 463 ? 31.625   -51.382  4.513    1.00 150.15 ?  460 SER b C   1 
ATOM 32578 O O   . SER J  1 463 ? 31.259   -50.682  5.458    1.00 141.49 ?  460 SER b O   1 
ATOM 32579 C CB  . SER J  1 463 ? 31.787   -51.940  2.074    1.00 148.43 ?  460 SER b CB  1 
ATOM 32580 O OG  . SER J  1 463 ? 32.028   -53.312  2.338    1.00 123.11 ?  460 SER b OG  1 
ATOM 32581 N N   . GLU K  2 1   ? -69.704  9.072    -42.027  1.00 106.16 ?  1   GLU B N   1 
ATOM 32582 C CA  . GLU K  2 1   ? -69.044  8.255    -43.038  1.00 113.37 ?  1   GLU B CA  1 
ATOM 32583 C C   . GLU K  2 1   ? -67.828  8.971    -43.617  1.00 109.67 ?  1   GLU B C   1 
ATOM 32584 O O   . GLU K  2 1   ? -67.344  8.619    -44.693  1.00 110.14 ?  1   GLU B O   1 
ATOM 32585 C CB  . GLU K  2 1   ? -70.021  7.896    -44.160  1.00 130.13 ?  1   GLU B CB  1 
ATOM 32586 C CG  . GLU K  2 1   ? -71.177  7.013    -43.721  1.00 128.27 ?  1   GLU B CG  1 
ATOM 32587 C CD  . GLU K  2 1   ? -72.157  6.735    -44.844  1.00 128.37 ?  1   GLU B CD  1 
ATOM 32588 O OE1 . GLU K  2 1   ? -72.023  7.355    -45.921  1.00 126.27 ?  1   GLU B OE1 1 
ATOM 32589 O OE2 . GLU K  2 1   ? -73.062  5.898    -44.649  1.00 132.38 -1 1   GLU B OE2 1 
ATOM 32590 N N   . VAL K  2 2   ? -67.339  9.975    -42.899  1.00 90.82  ?  2   VAL B N   1 
ATOM 32591 C CA  . VAL K  2 2   ? -66.184  10.764   -43.323  1.00 82.80  ?  2   VAL B CA  1 
ATOM 32592 C C   . VAL K  2 2   ? -65.114  10.586   -42.251  1.00 89.00  ?  2   VAL B C   1 
ATOM 32593 O O   . VAL K  2 2   ? -64.989  11.395   -41.327  1.00 94.52  ?  2   VAL B O   1 
ATOM 32594 C CB  . VAL K  2 2   ? -66.526  12.241   -43.536  1.00 67.79  ?  2   VAL B CB  1 
ATOM 32595 C CG1 . VAL K  2 2   ? -65.340  12.981   -44.136  1.00 64.56  ?  2   VAL B CG1 1 
ATOM 32596 C CG2 . VAL K  2 2   ? -67.752  12.381   -44.428  1.00 70.80  ?  2   VAL B CG2 1 
ATOM 32597 N N   . GLN K  2 3   ? -64.333  9.514    -42.366  1.00 95.39  ?  3   GLN B N   1 
ATOM 32598 C CA  . GLN K  2 3   ? -63.210  9.264    -41.475  1.00 87.43  ?  3   GLN B CA  1 
ATOM 32599 C C   . GLN K  2 3   ? -61.965  9.013    -42.312  1.00 68.45  ?  3   GLN B C   1 
ATOM 32600 O O   . GLN K  2 3   ? -62.047  8.567    -43.460  1.00 70.03  ?  3   GLN B O   1 
ATOM 32601 C CB  . GLN K  2 3   ? -63.479  8.075    -40.533  1.00 87.99  ?  3   GLN B CB  1 
ATOM 32602 C CG  . GLN K  2 3   ? -63.080  6.712    -41.085  1.00 90.61  ?  3   GLN B CG  1 
ATOM 32603 C CD  . GLN K  2 3   ? -64.021  6.208    -42.165  1.00 102.23 ?  3   GLN B CD  1 
ATOM 32604 O OE1 . GLN K  2 3   ? -64.974  6.888    -42.548  1.00 103.12 ?  3   GLN B OE1 1 
ATOM 32605 N NE2 . GLN K  2 3   ? -63.755  5.007    -42.664  1.00 115.05 ?  3   GLN B NE2 1 
ATOM 32606 N N   . LEU K  2 4   ? -60.808  9.314    -41.730  1.00 58.44  ?  4   LEU B N   1 
ATOM 32607 C CA  . LEU K  2 4   ? -59.531  9.244    -42.430  1.00 56.96  ?  4   LEU B CA  1 
ATOM 32608 C C   . LEU K  2 4   ? -58.665  8.171    -41.788  1.00 57.59  ?  4   LEU B C   1 
ATOM 32609 O O   . LEU K  2 4   ? -58.374  8.238    -40.590  1.00 63.00  ?  4   LEU B O   1 
ATOM 32610 C CB  . LEU K  2 4   ? -58.820  10.599   -42.411  1.00 49.74  ?  4   LEU B CB  1 
ATOM 32611 C CG  . LEU K  2 4   ? -59.224  11.638   -43.463  1.00 49.54  ?  4   LEU B CG  1 
ATOM 32612 C CD1 . LEU K  2 4   ? -60.709  11.963   -43.426  1.00 51.36  ?  4   LEU B CD1 1 
ATOM 32613 C CD2 . LEU K  2 4   ? -58.413  12.903   -43.273  1.00 46.75  ?  4   LEU B CD2 1 
ATOM 32614 N N   . GLN K  2 5   ? -58.257  7.189    -42.583  1.00 55.25  ?  5   GLN B N   1 
ATOM 32615 C CA  . GLN K  2 5   ? -57.420  6.093    -42.117  1.00 63.21  ?  5   GLN B CA  1 
ATOM 32616 C C   . GLN K  2 5   ? -55.971  6.347    -42.516  1.00 57.83  ?  5   GLN B C   1 
ATOM 32617 O O   . GLN K  2 5   ? -55.696  6.754    -43.648  1.00 53.98  ?  5   GLN B O   1 
ATOM 32618 C CB  . GLN K  2 5   ? -57.907  4.765    -42.704  1.00 69.44  ?  5   GLN B CB  1 
ATOM 32619 C CG  . GLN K  2 5   ? -59.419  4.584    -42.649  1.00 75.57  ?  5   GLN B CG  1 
ATOM 32620 C CD  . GLN K  2 5   ? -59.878  3.276    -43.262  1.00 89.45  ?  5   GLN B CD  1 
ATOM 32621 O OE1 . GLN K  2 5   ? -60.563  3.265    -44.284  1.00 77.22  ?  5   GLN B OE1 1 
ATOM 32622 N NE2 . GLN K  2 5   ? -59.505  2.164    -42.637  1.00 114.81 ?  5   GLN B NE2 1 
ATOM 32623 N N   . GLN K  2 6   ? -55.046  6.107    -41.587  1.00 50.16  ?  6   GLN B N   1 
ATOM 32624 C CA  . GLN K  2 6   ? -53.642  6.397    -41.822  1.00 48.75  ?  6   GLN B CA  1 
ATOM 32625 C C   . GLN K  2 6   ? -52.846  5.103    -41.990  1.00 51.26  ?  6   GLN B C   1 
ATOM 32626 O O   . GLN K  2 6   ? -53.413  4.021    -42.187  1.00 57.68  ?  6   GLN B O   1 
ATOM 32627 C CB  . GLN K  2 6   ? -53.091  7.262    -40.691  1.00 50.31  ?  6   GLN B CB  1 
ATOM 32628 C CG  . GLN K  2 6   ? -54.044  8.358    -40.222  1.00 63.89  ?  6   GLN B CG  1 
ATOM 32629 C CD  . GLN K  2 6   ? -53.316  9.636    -39.846  1.00 56.75  ?  6   GLN B CD  1 
ATOM 32630 O OE1 . GLN K  2 6   ? -53.512  10.190   -38.762  1.00 47.92  ?  6   GLN B OE1 1 
ATOM 32631 N NE2 . GLN K  2 6   ? -52.501  10.135   -40.767  1.00 48.73  ?  6   GLN B NE2 1 
ATOM 32632 N N   . SER K  2 7   ? -51.519  5.222    -41.907  1.00 41.77  ?  7   SER B N   1 
ATOM 32633 C CA  . SER K  2 7   ? -50.629  4.095    -42.165  1.00 62.66  ?  7   SER B CA  1 
ATOM 32634 C C   . SER K  2 7   ? -50.540  3.161    -40.965  1.00 90.29  ?  7   SER B C   1 
ATOM 32635 O O   . SER K  2 7   ? -50.642  1.939    -41.115  1.00 89.89  ?  7   SER B O   1 
ATOM 32636 C CB  . SER K  2 7   ? -49.236  4.607    -42.545  1.00 63.32  ?  7   SER B CB  1 
ATOM 32637 O OG  . SER K  2 7   ? -48.304  3.544    -42.661  1.00 64.83  ?  7   SER B OG  1 
ATOM 32638 N N   . GLY K  2 8   ? -50.348  3.716    -39.773  1.00 51.62  ?  8   GLY B N   1 
ATOM 32639 C CA  . GLY K  2 8   ? -50.133  2.908    -38.589  1.00 53.09  ?  8   GLY B CA  1 
ATOM 32640 C C   . GLY K  2 8   ? -48.835  3.252    -37.888  1.00 51.84  ?  8   GLY B C   1 
ATOM 32641 O O   . GLY K  2 8   ? -47.912  3.787    -38.511  1.00 50.78  ?  8   GLY B O   1 
ATOM 32642 N N   . ALA K  2 9   ? -48.753  2.948    -36.594  1.00 47.67  ?  9   ALA B N   1 
ATOM 32643 C CA  . ALA K  2 9   ? -47.571  3.286    -35.815  1.00 63.62  ?  9   ALA B CA  1 
ATOM 32644 C C   . ALA K  2 9   ? -46.347  2.538    -36.330  1.00 42.83  ?  9   ALA B C   1 
ATOM 32645 O O   . ALA K  2 9   ? -46.443  1.419    -36.842  1.00 45.79  ?  9   ALA B O   1 
ATOM 32646 C CB  . ALA K  2 9   ? -47.799  2.966    -34.338  1.00 62.38  ?  9   ALA B CB  1 
ATOM 32647 N N   . GLU K  2 10  ? -45.185  3.171    -36.191  1.00 33.00  ?  10  GLU B N   1 
ATOM 32648 C CA  . GLU K  2 10  ? -43.938  2.590    -36.665  1.00 71.73  ?  10  GLU B CA  1 
ATOM 32649 C C   . GLU K  2 10  ? -42.806  2.995    -35.732  1.00 61.88  ?  10  GLU B C   1 
ATOM 32650 O O   . GLU K  2 10  ? -42.716  4.155    -35.323  1.00 33.07  ?  10  GLU B O   1 
ATOM 32651 C CB  . GLU K  2 10  ? -43.630  3.033    -38.101  1.00 79.95  ?  10  GLU B CB  1 
ATOM 32652 C CG  . GLU K  2 10  ? -43.951  1.986    -39.162  1.00 103.75 ?  10  GLU B CG  1 
ATOM 32653 C CD  . GLU K  2 10  ? -43.607  2.451    -40.567  1.00 97.63  ?  10  GLU B CD  1 
ATOM 32654 O OE1 . GLU K  2 10  ? -42.409  2.675    -40.844  1.00 92.64  ?  10  GLU B OE1 1 
ATOM 32655 O OE2 . GLU K  2 10  ? -44.534  2.596    -41.392  1.00 87.55  -1 10  GLU B OE2 1 
ATOM 32656 N N   . VAL K  2 11  ? -41.947  2.032    -35.405  1.00 69.35  ?  11  VAL B N   1 
ATOM 32657 C CA  . VAL K  2 11  ? -40.745  2.269    -34.614  1.00 62.50  ?  11  VAL B CA  1 
ATOM 32658 C C   . VAL K  2 11  ? -39.557  2.245    -35.565  1.00 46.93  ?  11  VAL B C   1 
ATOM 32659 O O   . VAL K  2 11  ? -39.302  1.233    -36.228  1.00 49.19  ?  11  VAL B O   1 
ATOM 32660 C CB  . VAL K  2 11  ? -40.586  1.223    -33.498  1.00 37.05  ?  11  VAL B CB  1 
ATOM 32661 C CG1 . VAL K  2 11  ? -39.473  1.625    -32.543  1.00 36.71  ?  11  VAL B CG1 1 
ATOM 32662 C CG2 . VAL K  2 11  ? -41.897  1.038    -32.749  1.00 36.40  ?  11  VAL B CG2 1 
ATOM 32663 N N   . VAL K  2 12  ? -38.832  3.358    -35.639  1.00 33.92  ?  12  VAL B N   1 
ATOM 32664 C CA  . VAL K  2 12  ? -37.745  3.531    -36.594  1.00 62.91  ?  12  VAL B CA  1 
ATOM 32665 C C   . VAL K  2 12  ? -36.476  3.903    -35.842  1.00 34.25  ?  12  VAL B C   1 
ATOM 32666 O O   . VAL K  2 12  ? -36.520  4.656    -34.864  1.00 33.97  ?  12  VAL B O   1 
ATOM 32667 C CB  . VAL K  2 12  ? -38.087  4.607    -37.648  1.00 60.24  ?  12  VAL B CB  1 
ATOM 32668 C CG1 . VAL K  2 12  ? -37.069  4.595    -38.781  1.00 70.34  ?  12  VAL B CG1 1 
ATOM 32669 C CG2 . VAL K  2 12  ? -39.499  4.406    -38.182  1.00 62.46  ?  12  VAL B CG2 1 
ATOM 32670 N N   . ARG K  2 13  ? -35.349  3.359    -36.292  1.00 42.19  ?  13  ARG B N   1 
ATOM 32671 C CA  . ARG K  2 13  ? -34.057  3.797    -35.792  1.00 42.93  ?  13  ARG B CA  1 
ATOM 32672 C C   . ARG K  2 13  ? -33.724  5.186    -36.327  1.00 54.86  ?  13  ARG B C   1 
ATOM 32673 O O   . ARG K  2 13  ? -34.270  5.645    -37.335  1.00 66.59  ?  13  ARG B O   1 
ATOM 32674 C CB  . ARG K  2 13  ? -32.955  2.816    -36.192  1.00 59.20  ?  13  ARG B CB  1 
ATOM 32675 C CG  . ARG K  2 13  ? -32.855  1.583    -35.317  1.00 61.93  ?  13  ARG B CG  1 
ATOM 32676 C CD  . ARG K  2 13  ? -31.420  1.080    -35.273  1.00 65.80  ?  13  ARG B CD  1 
ATOM 32677 N NE  . ARG K  2 13  ? -31.183  0.177    -34.151  1.00 72.79  ?  13  ARG B NE  1 
ATOM 32678 C CZ  . ARG K  2 13  ? -31.296  -1.145   -34.217  1.00 93.37  ?  13  ARG B CZ  1 
ATOM 32679 N NH1 . ARG K  2 13  ? -31.643  -1.728   -35.357  1.00 103.88 ?  13  ARG B NH1 1 
ATOM 32680 N NH2 . ARG K  2 13  ? -31.059  -1.887   -33.144  1.00 91.33  ?  13  ARG B NH2 1 
ATOM 32681 N N   . SER K  2 14  ? -32.812  5.859    -35.633  1.00 44.87  ?  14  SER B N   1 
ATOM 32682 C CA  . SER K  2 14  ? -32.410  7.197    -36.037  1.00 43.07  ?  14  SER B CA  1 
ATOM 32683 C C   . SER K  2 14  ? -31.636  7.151    -37.348  1.00 45.55  ?  14  SER B C   1 
ATOM 32684 O O   . SER K  2 14  ? -30.816  6.257    -37.575  1.00 49.22  ?  14  SER B O   1 
ATOM 32685 C CB  . SER K  2 14  ? -31.561  7.845    -34.946  1.00 44.48  ?  14  SER B CB  1 
ATOM 32686 O OG  . SER K  2 14  ? -31.164  9.149    -35.328  1.00 63.55  ?  14  SER B OG  1 
ATOM 32687 N N   . GLY K  2 15  ? -31.898  8.126    -38.213  1.00 48.26  ?  15  GLY B N   1 
ATOM 32688 C CA  . GLY K  2 15  ? -31.217  8.217    -39.487  1.00 55.47  ?  15  GLY B CA  1 
ATOM 32689 C C   . GLY K  2 15  ? -31.894  7.518    -40.642  1.00 59.25  ?  15  GLY B C   1 
ATOM 32690 O O   . GLY K  2 15  ? -31.293  7.416    -41.718  1.00 66.95  ?  15  GLY B O   1 
ATOM 32691 N N   . ALA K  2 16  ? -33.119  7.034    -40.460  1.00 62.45  ?  16  ALA B N   1 
ATOM 32692 C CA  . ALA K  2 16  ? -33.872  6.373    -41.514  1.00 63.30  ?  16  ALA B CA  1 
ATOM 32693 C C   . ALA K  2 16  ? -35.147  7.154    -41.798  1.00 59.74  ?  16  ALA B C   1 
ATOM 32694 O O   . ALA K  2 16  ? -35.645  7.900    -40.952  1.00 56.76  ?  16  ALA B O   1 
ATOM 32695 C CB  . ALA K  2 16  ? -34.214  4.926    -41.136  1.00 56.40  ?  16  ALA B CB  1 
ATOM 32696 N N   . SER K  2 17  ? -35.668  6.985    -43.008  1.00 58.97  ?  17  SER B N   1 
ATOM 32697 C CA  . SER K  2 17  ? -36.871  7.689    -43.422  1.00 63.72  ?  17  SER B CA  1 
ATOM 32698 C C   . SER K  2 17  ? -38.115  6.860    -43.122  1.00 55.69  ?  17  SER B C   1 
ATOM 32699 O O   . SER K  2 17  ? -38.066  5.629    -43.049  1.00 58.23  ?  17  SER B O   1 
ATOM 32700 C CB  . SER K  2 17  ? -36.814  8.022    -44.913  1.00 83.57  ?  17  SER B CB  1 
ATOM 32701 O OG  . SER K  2 17  ? -36.781  6.842    -45.698  1.00 93.14  ?  17  SER B OG  1 
ATOM 32702 N N   . VAL K  2 18  ? -39.238  7.555    -42.951  1.00 56.38  ?  18  VAL B N   1 
ATOM 32703 C CA  . VAL K  2 18  ? -40.531  6.922    -42.727  1.00 56.00  ?  18  VAL B CA  1 
ATOM 32704 C C   . VAL K  2 18  ? -41.559  7.641    -43.589  1.00 54.22  ?  18  VAL B C   1 
ATOM 32705 O O   . VAL K  2 18  ? -41.463  8.849    -43.823  1.00 52.18  ?  18  VAL B O   1 
ATOM 32706 C CB  . VAL K  2 18  ? -40.942  6.944    -41.234  1.00 54.15  ?  18  VAL B CB  1 
ATOM 32707 C CG1 . VAL K  2 18  ? -41.236  8.364    -40.774  1.00 63.39  ?  18  VAL B CG1 1 
ATOM 32708 C CG2 . VAL K  2 18  ? -42.137  6.034    -40.986  1.00 51.07  ?  18  VAL B CG2 1 
ATOM 32709 N N   . LYS K  2 19  ? -42.538  6.885    -44.084  1.00 46.08  ?  19  LYS B N   1 
ATOM 32710 C CA  . LYS K  2 19  ? -43.574  7.415    -44.963  1.00 42.92  ?  19  LYS B CA  1 
ATOM 32711 C C   . LYS K  2 19  ? -44.937  7.136    -44.348  1.00 51.74  ?  19  LYS B C   1 
ATOM 32712 O O   . LYS K  2 19  ? -45.295  5.974    -44.124  1.00 83.70  ?  19  LYS B O   1 
ATOM 32713 C CB  . LYS K  2 19  ? -43.479  6.800    -46.362  1.00 49.82  ?  19  LYS B CB  1 
ATOM 32714 C CG  . LYS K  2 19  ? -44.054  7.673    -47.468  1.00 48.64  ?  19  LYS B CG  1 
ATOM 32715 C CD  . LYS K  2 19  ? -44.076  6.944    -48.803  1.00 54.16  ?  19  LYS B CD  1 
ATOM 32716 C CE  . LYS K  2 19  ? -43.551  7.829    -49.925  1.00 66.16  ?  19  LYS B CE  1 
ATOM 32717 N NZ  . LYS K  2 19  ? -44.212  9.164    -49.950  1.00 58.69  ?  19  LYS B NZ  1 
ATOM 32718 N N   . LEU K  2 20  ? -45.691  8.196    -44.081  1.00 37.11  ?  20  LEU B N   1 
ATOM 32719 C CA  . LEU K  2 20  ? -47.034  8.095    -43.534  1.00 36.41  ?  20  LEU B CA  1 
ATOM 32720 C C   . LEU K  2 20  ? -48.054  8.318    -44.640  1.00 36.51  ?  20  LEU B C   1 
ATOM 32721 O O   . LEU K  2 20  ? -47.823  9.091    -45.571  1.00 45.46  ?  20  LEU B O   1 
ATOM 32722 C CB  . LEU K  2 20  ? -47.254  9.114    -42.415  1.00 35.52  ?  20  LEU B CB  1 
ATOM 32723 C CG  . LEU K  2 20  ? -46.488  8.936    -41.101  1.00 44.44  ?  20  LEU B CG  1 
ATOM 32724 C CD1 . LEU K  2 20  ? -45.020  9.327    -41.229  1.00 49.34  ?  20  LEU B CD1 1 
ATOM 32725 C CD2 . LEU K  2 20  ? -47.154  9.739    -40.002  1.00 52.83  ?  20  LEU B CD2 1 
ATOM 32726 N N   . SER K  2 21  ? -49.189  7.638    -44.531  1.00 42.66  ?  21  SER B N   1 
ATOM 32727 C CA  . SER K  2 21  ? -50.235  7.726    -45.536  1.00 42.69  ?  21  SER B CA  1 
ATOM 32728 C C   . SER K  2 21  ? -51.549  8.151    -44.896  1.00 42.81  ?  21  SER B C   1 
ATOM 32729 O O   . SER K  2 21  ? -51.756  7.998    -43.691  1.00 42.91  ?  21  SER B O   1 
ATOM 32730 C CB  . SER K  2 21  ? -50.420  6.390    -46.264  1.00 43.86  ?  21  SER B CB  1 
ATOM 32731 O OG  . SER K  2 21  ? -50.874  5.394    -45.368  1.00 44.04  ?  21  SER B OG  1 
ATOM 32732 N N   . CYS K  2 22  ? -52.428  8.712    -45.722  1.00 45.86  ?  22  CYS B N   1 
ATOM 32733 C CA  . CYS K  2 22  ? -53.790  9.054    -45.337  1.00 46.47  ?  22  CYS B CA  1 
ATOM 32734 C C   . CYS K  2 22  ? -54.738  8.417    -46.350  1.00 69.31  ?  22  CYS B C   1 
ATOM 32735 O O   . CYS K  2 22  ? -54.306  7.821    -47.341  1.00 65.94  ?  22  CYS B O   1 
ATOM 32736 C CB  . CYS K  2 22  ? -53.968  10.578   -45.254  1.00 44.82  ?  22  CYS B CB  1 
ATOM 32737 S SG  . CYS K  2 22  ? -55.384  11.162   -44.284  1.00 70.78  ?  22  CYS B SG  1 
ATOM 32738 N N   . THR K  2 23  ? -56.043  8.540    -46.111  1.00 55.17  ?  23  THR B N   1 
ATOM 32739 C CA  . THR K  2 23  ? -57.017  7.876    -46.967  1.00 55.34  ?  23  THR B CA  1 
ATOM 32740 C C   . THR K  2 23  ? -58.310  8.678    -46.999  1.00 89.23  ?  23  THR B C   1 
ATOM 32741 O O   . THR K  2 23  ? -58.656  9.365    -46.034  1.00 102.64 ?  23  THR B O   1 
ATOM 32742 C CB  . THR K  2 23  ? -57.304  6.443    -46.491  1.00 73.63  ?  23  THR B CB  1 
ATOM 32743 O OG1 . THR K  2 23  ? -56.069  5.775    -46.204  1.00 102.61 ?  23  THR B OG1 1 
ATOM 32744 C CG2 . THR K  2 23  ? -58.046  5.655    -47.564  1.00 69.31  ?  23  THR B CG2 1 
ATOM 32745 N N   . ALA K  2 24  ? -59.011  8.588    -48.131  1.00 61.42  ?  24  ALA B N   1 
ATOM 32746 C CA  . ALA K  2 24  ? -60.350  9.137    -48.321  1.00 63.65  ?  24  ALA B CA  1 
ATOM 32747 C C   . ALA K  2 24  ? -60.385  10.658   -48.246  1.00 62.35  ?  24  ALA B C   1 
ATOM 32748 O O   . ALA K  2 24  ? -61.450  11.244   -48.033  1.00 74.42  ?  24  ALA B O   1 
ATOM 32749 C CB  . ALA K  2 24  ? -61.346  8.542    -47.318  1.00 76.84  ?  24  ALA B CB  1 
ATOM 32750 N N   . SER K  2 25  ? -59.242  11.316   -48.420  1.00 65.95  ?  25  SER B N   1 
ATOM 32751 C CA  . SER K  2 25  ? -59.171  12.771   -48.520  1.00 85.17  ?  25  SER B CA  1 
ATOM 32752 C C   . SER K  2 25  ? -58.254  13.104   -49.686  1.00 75.25  ?  25  SER B C   1 
ATOM 32753 O O   . SER K  2 25  ? -57.045  12.870   -49.613  1.00 62.75  ?  25  SER B O   1 
ATOM 32754 C CB  . SER K  2 25  ? -58.665  13.401   -47.223  1.00 85.53  ?  25  SER B CB  1 
ATOM 32755 O OG  . SER K  2 25  ? -59.647  13.319   -46.206  1.00 95.90  ?  25  SER B OG  1 
ATOM 32756 N N   . GLY K  2 26  ? -58.825  13.646   -50.756  1.00 60.02  ?  26  GLY B N   1 
ATOM 32757 C CA  . GLY K  2 26  ? -58.068  13.863   -51.971  1.00 49.45  ?  26  GLY B CA  1 
ATOM 32758 C C   . GLY K  2 26  ? -58.610  13.056   -53.133  1.00 59.44  ?  26  GLY B C   1 
ATOM 32759 O O   . GLY K  2 26  ? -58.113  11.968   -53.429  1.00 63.00  ?  26  GLY B O   1 
ATOM 32760 N N   . PHE K  2 27  ? -59.627  13.590   -53.798  1.00 53.78  ?  27  PHE B N   1 
ATOM 32761 C CA  . PHE K  2 27  ? -60.304  12.948   -54.913  1.00 57.30  ?  27  PHE B CA  1 
ATOM 32762 C C   . PHE K  2 27  ? -60.245  13.859   -56.132  1.00 58.72  ?  27  PHE B C   1 
ATOM 32763 O O   . PHE K  2 27  ? -59.904  15.039   -56.040  1.00 57.21  ?  27  PHE B O   1 
ATOM 32764 C CB  . PHE K  2 27  ? -61.767  12.636   -54.568  1.00 50.62  ?  27  PHE B CB  1 
ATOM 32765 C CG  . PHE K  2 27  ? -61.946  11.838   -53.305  1.00 49.75  ?  27  PHE B CG  1 
ATOM 32766 C CD1 . PHE K  2 27  ? -61.519  10.522   -53.233  1.00 49.57  ?  27  PHE B CD1 1 
ATOM 32767 C CD2 . PHE K  2 27  ? -62.553  12.399   -52.191  1.00 49.48  ?  27  PHE B CD2 1 
ATOM 32768 C CE1 . PHE K  2 27  ? -61.689  9.783    -52.076  1.00 49.19  ?  27  PHE B CE1 1 
ATOM 32769 C CE2 . PHE K  2 27  ? -62.724  11.664   -51.031  1.00 49.07  ?  27  PHE B CE2 1 
ATOM 32770 C CZ  . PHE K  2 27  ? -62.293  10.355   -50.976  1.00 48.96  ?  27  PHE B CZ  1 
ATOM 32771 N N   . ASN K  2 28  ? -60.535  13.294   -57.296  1.00 57.50  ?  28  ASN B N   1 
ATOM 32772 C CA  . ASN K  2 28  ? -60.723  14.135   -58.466  1.00 60.03  ?  28  ASN B CA  1 
ATOM 32773 C C   . ASN K  2 28  ? -61.987  14.966   -58.285  1.00 73.17  ?  28  ASN B C   1 
ATOM 32774 O O   . ASN K  2 28  ? -62.979  14.502   -57.711  1.00 65.24  ?  28  ASN B O   1 
ATOM 32775 C CB  . ASN K  2 28  ? -60.782  13.287   -59.729  1.00 62.63  ?  28  ASN B CB  1 
ATOM 32776 C CG  . ASN K  2 28  ? -60.238  11.894   -59.504  1.00 61.18  ?  28  ASN B CG  1 
ATOM 32777 O OD1 . ASN K  2 28  ? -59.987  11.491   -58.370  1.00 58.18  ?  28  ASN B OD1 1 
ATOM 32778 N ND2 . ASN K  2 28  ? -60.033  11.156   -60.585  1.00 63.35  ?  28  ASN B ND2 1 
ATOM 32779 N N   . ILE K  2 29  ? -61.914  16.220   -58.744  1.00 82.72  ?  29  ILE B N   1 
ATOM 32780 C CA  . ILE K  2 29  ? -62.993  17.212   -58.808  1.00 96.02  ?  29  ILE B CA  1 
ATOM 32781 C C   . ILE K  2 29  ? -63.218  17.780   -57.408  1.00 96.92  ?  29  ILE B C   1 
ATOM 32782 O O   . ILE K  2 29  ? -63.592  18.947   -57.256  1.00 122.06 ?  29  ILE B O   1 
ATOM 32783 C CB  . ILE K  2 29  ? -64.294  16.644   -59.424  1.00 78.22  ?  29  ILE B CB  1 
ATOM 32784 C CG1 . ILE K  2 29  ? -64.877  17.620   -60.455  1.00 82.84  ?  29  ILE B CG1 1 
ATOM 32785 C CG2 . ILE K  2 29  ? -65.348  16.379   -58.355  1.00 79.42  ?  29  ILE B CG2 1 
ATOM 32786 C CD1 . ILE K  2 29  ? -63.951  17.930   -61.627  1.00 82.76  ?  29  ILE B CD1 1 
ATOM 32787 N N   . LYS K  2 30  ? -62.961  16.973   -56.376  1.00 86.42  ?  30  LYS B N   1 
ATOM 32788 C CA  . LYS K  2 30  ? -63.072  17.392   -54.982  1.00 66.96  ?  30  LYS B CA  1 
ATOM 32789 C C   . LYS K  2 30  ? -61.810  16.993   -54.235  1.00 66.75  ?  30  LYS B C   1 
ATOM 32790 O O   . LYS K  2 30  ? -61.527  15.796   -54.135  1.00 88.80  ?  30  LYS B O   1 
ATOM 32791 C CB  . LYS K  2 30  ? -64.283  16.774   -54.282  1.00 53.71  ?  30  LYS B CB  1 
ATOM 32792 C CG  . LYS K  2 30  ? -65.629  17.040   -54.919  1.00 59.33  ?  30  LYS B CG  1 
ATOM 32793 C CD  . LYS K  2 30  ? -66.036  18.497   -54.916  1.00 61.11  ?  30  LYS B CD  1 
ATOM 32794 C CE  . LYS K  2 30  ? -67.269  18.670   -55.788  1.00 67.42  ?  30  LYS B CE  1 
ATOM 32795 N NZ  . LYS K  2 30  ? -68.526  18.306   -55.082  1.00 70.93  ?  30  LYS B NZ  1 
ATOM 32796 N N   . ASP K  2 31  ? -61.079  17.942   -53.637  1.00 67.97  ?  31  ASP B N   1 
ATOM 32797 C CA  . ASP K  2 31  ? -60.652  19.306   -54.010  1.00 59.19  ?  31  ASP B CA  1 
ATOM 32798 C C   . ASP K  2 31  ? -60.185  19.835   -52.669  1.00 69.21  ?  31  ASP B C   1 
ATOM 32799 O O   . ASP K  2 31  ? -59.844  21.015   -52.524  1.00 55.53  ?  31  ASP B O   1 
ATOM 32800 C CB  . ASP K  2 31  ? -61.750  20.207   -54.590  1.00 60.98  ?  31  ASP B CB  1 
ATOM 32801 C CG  . ASP K  2 31  ? -61.263  21.608   -54.922  1.00 83.14  ?  31  ASP B CG  1 
ATOM 32802 O OD1 . ASP K  2 31  ? -60.051  21.824   -55.119  1.00 57.82  ?  31  ASP B OD1 1 
ATOM 32803 O OD2 . ASP K  2 31  ? -62.126  22.515   -54.919  1.00 95.34  -1 31  ASP B OD2 1 
ATOM 32804 N N   . TYR K  2 32  ? -60.182  18.919   -51.693  1.00 64.75  ?  32  TYR B N   1 
ATOM 32805 C CA  . TYR K  2 32  ? -59.928  19.247   -50.292  1.00 51.88  ?  32  TYR B CA  1 
ATOM 32806 C C   . TYR K  2 32  ? -58.631  20.018   -50.096  1.00 47.74  ?  32  TYR B C   1 
ATOM 32807 O O   . TYR K  2 32  ? -57.805  20.114   -51.008  1.00 48.17  ?  32  TYR B O   1 
ATOM 32808 C CB  . TYR K  2 32  ? -59.901  17.984   -49.413  1.00 40.28  ?  32  TYR B CB  1 
ATOM 32809 C CG  . TYR K  2 32  ? -61.245  17.327   -49.113  1.00 41.22  ?  32  TYR B CG  1 
ATOM 32810 C CD1 . TYR K  2 32  ? -61.329  16.317   -48.159  1.00 40.91  ?  32  TYR B CD1 1 
ATOM 32811 C CD2 . TYR K  2 32  ? -62.413  17.709   -49.765  1.00 44.77  ?  32  TYR B CD2 1 
ATOM 32812 C CE1 . TYR K  2 32  ? -62.517  15.702   -47.869  1.00 43.89  ?  32  TYR B CE1 1 
ATOM 32813 C CE2 . TYR K  2 32  ? -63.620  17.089   -49.481  1.00 47.93  ?  32  TYR B CE2 1 
ATOM 32814 C CZ  . TYR K  2 32  ? -63.661  16.087   -48.529  1.00 47.40  ?  32  TYR B CZ  1 
ATOM 32815 O OH  . TYR K  2 32  ? -64.852  15.466   -48.235  1.00 50.91  ?  32  TYR B OH  1 
ATOM 32816 N N   . ALA K  2 33  ? -58.460  20.614   -48.927  1.00 41.36  ?  33  ALA B N   1 
ATOM 32817 C CA  . ALA K  2 33  ? -57.186  21.217   -48.552  1.00 38.96  ?  33  ALA B CA  1 
ATOM 32818 C C   . ALA K  2 33  ? -56.650  20.422   -47.367  1.00 41.46  ?  33  ALA B C   1 
ATOM 32819 O O   . ALA K  2 33  ? -57.079  20.622   -46.227  1.00 37.79  ?  33  ALA B O   1 
ATOM 32820 C CB  . ALA K  2 33  ? -57.341  22.701   -48.234  1.00 35.60  ?  33  ALA B CB  1 
ATOM 32821 N N   . ILE K  2 34  ? -55.703  19.525   -47.645  1.00 37.89  ?  34  ILE B N   1 
ATOM 32822 C CA  . ILE K  2 34  ? -55.181  18.599   -46.646  1.00 36.97  ?  34  ILE B CA  1 
ATOM 32823 C C   . ILE K  2 34  ? -54.060  19.270   -45.866  1.00 35.69  ?  34  ILE B C   1 
ATOM 32824 O O   . ILE K  2 34  ? -53.159  19.886   -46.448  1.00 40.01  ?  34  ILE B O   1 
ATOM 32825 C CB  . ILE K  2 34  ? -54.684  17.300   -47.303  1.00 38.11  ?  34  ILE B CB  1 
ATOM 32826 C CG1 . ILE K  2 34  ? -55.775  16.684   -48.174  1.00 58.62  ?  34  ILE B CG1 1 
ATOM 32827 C CG2 . ILE K  2 34  ? -54.234  16.301   -46.243  1.00 37.74  ?  34  ILE B CG2 1 
ATOM 32828 C CD1 . ILE K  2 34  ? -55.345  15.414   -48.875  1.00 58.22  ?  34  ILE B CD1 1 
ATOM 32829 N N   . HIS K  2 35  ? -54.113  19.138   -44.547  1.00 35.52  ?  35  HIS B N   1 
ATOM 32830 C CA  . HIS K  2 35  ? -53.087  19.644   -43.653  1.00 35.46  ?  35  HIS B CA  1 
ATOM 32831 C C   . HIS K  2 35  ? -52.537  18.495   -42.821  1.00 35.50  ?  35  HIS B C   1 
ATOM 32832 O O   . HIS K  2 35  ? -53.202  17.476   -42.612  1.00 35.62  ?  35  HIS B O   1 
ATOM 32833 C CB  . HIS K  2 35  ? -53.632  20.733   -42.721  1.00 36.30  ?  35  HIS B CB  1 
ATOM 32834 C CG  . HIS K  2 35  ? -54.264  21.887   -43.432  1.00 36.82  ?  35  HIS B CG  1 
ATOM 32835 N ND1 . HIS K  2 35  ? -53.663  23.124   -43.520  1.00 36.68  ?  35  HIS B ND1 1 
ATOM 32836 C CD2 . HIS K  2 35  ? -55.452  22.000   -44.072  1.00 37.98  ?  35  HIS B CD2 1 
ATOM 32837 C CE1 . HIS K  2 35  ? -54.448  23.946   -44.193  1.00 41.49  ?  35  HIS B CE1 1 
ATOM 32838 N NE2 . HIS K  2 35  ? -55.541  23.289   -44.537  1.00 46.57  ?  35  HIS B NE2 1 
ATOM 32839 N N   . TRP K  2 36  ? -51.307  18.667   -42.354  1.00 35.41  ?  36  TRP B N   1 
ATOM 32840 C CA  . TRP K  2 36  ? -50.672  17.711   -41.464  1.00 35.46  ?  36  TRP B CA  1 
ATOM 32841 C C   . TRP K  2 36  ? -50.234  18.417   -40.190  1.00 35.52  ?  36  TRP B C   1 
ATOM 32842 O O   . TRP K  2 36  ? -49.676  19.517   -40.239  1.00 35.46  ?  36  TRP B O   1 
ATOM 32843 C CB  . TRP K  2 36  ? -49.485  17.033   -42.143  1.00 35.32  ?  36  TRP B CB  1 
ATOM 32844 C CG  . TRP K  2 36  ? -49.921  16.021   -43.141  1.00 51.41  ?  36  TRP B CG  1 
ATOM 32845 C CD1 . TRP K  2 36  ? -50.258  16.243   -44.443  1.00 68.61  ?  36  TRP B CD1 1 
ATOM 32846 C CD2 . TRP K  2 36  ? -50.111  14.623   -42.909  1.00 49.64  ?  36  TRP B CD2 1 
ATOM 32847 N NE1 . TRP K  2 36  ? -50.628  15.064   -45.042  1.00 47.95  ?  36  TRP B NE1 1 
ATOM 32848 C CE2 . TRP K  2 36  ? -50.545  14.055   -44.119  1.00 36.16  ?  36  TRP B CE2 1 
ATOM 32849 C CE3 . TRP K  2 36  ? -49.948  13.795   -41.795  1.00 67.50  ?  36  TRP B CE3 1 
ATOM 32850 C CZ2 . TRP K  2 36  ? -50.820  12.700   -44.245  1.00 49.34  ?  36  TRP B CZ2 1 
ATOM 32851 C CZ3 . TRP K  2 36  ? -50.217  12.448   -41.926  1.00 76.31  ?  36  TRP B CZ3 1 
ATOM 32852 C CH2 . TRP K  2 36  ? -50.646  11.913   -43.143  1.00 70.17  ?  36  TRP B CH2 1 
ATOM 32853 N N   . VAL K  2 37  ? -50.500  17.782   -39.052  1.00 38.06  ?  37  VAL B N   1 
ATOM 32854 C CA  . VAL K  2 37  ? -50.219  18.353   -37.741  1.00 36.46  ?  37  VAL B CA  1 
ATOM 32855 C C   . VAL K  2 37  ? -49.374  17.371   -36.944  1.00 38.06  ?  37  VAL B C   1 
ATOM 32856 O O   . VAL K  2 37  ? -49.651  16.167   -36.924  1.00 38.48  ?  37  VAL B O   1 
ATOM 32857 C CB  . VAL K  2 37  ? -51.518  18.699   -36.981  1.00 35.96  ?  37  VAL B CB  1 
ATOM 32858 C CG1 . VAL K  2 37  ? -51.199  19.263   -35.605  1.00 36.08  ?  37  VAL B CG1 1 
ATOM 32859 C CG2 . VAL K  2 37  ? -52.342  19.693   -37.778  1.00 35.95  ?  37  VAL B CG2 1 
ATOM 32860 N N   . LYS K  2 38  ? -48.338  17.891   -36.294  1.00 37.37  ?  38  LYS B N   1 
ATOM 32861 C CA  . LYS K  2 38  ? -47.466  17.115   -35.425  1.00 39.71  ?  38  LYS B CA  1 
ATOM 32862 C C   . LYS K  2 38  ? -47.801  17.413   -33.969  1.00 42.18  ?  38  LYS B C   1 
ATOM 32863 O O   . LYS K  2 38  ? -47.999  18.571   -33.593  1.00 42.45  ?  38  LYS B O   1 
ATOM 32864 C CB  . LYS K  2 38  ? -46.001  17.448   -35.714  1.00 39.63  ?  38  LYS B CB  1 
ATOM 32865 C CG  . LYS K  2 38  ? -44.997  16.859   -34.744  1.00 39.71  ?  38  LYS B CG  1 
ATOM 32866 C CD  . LYS K  2 38  ? -43.600  17.360   -35.068  1.00 39.63  ?  38  LYS B CD  1 
ATOM 32867 C CE  . LYS K  2 38  ? -42.585  16.888   -34.047  1.00 40.82  ?  38  LYS B CE  1 
ATOM 32868 N NZ  . LYS K  2 38  ? -41.232  17.431   -34.346  1.00 42.36  ?  38  LYS B NZ  1 
ATOM 32869 N N   . GLN K  2 39  ? -47.874  16.364   -33.153  1.00 45.39  ?  39  GLN B N   1 
ATOM 32870 C CA  . GLN K  2 39  ? -48.209  16.496   -31.736  1.00 45.58  ?  39  GLN B CA  1 
ATOM 32871 C C   . GLN K  2 39  ? -47.087  15.879   -30.907  1.00 47.76  ?  39  GLN B C   1 
ATOM 32872 O O   . GLN K  2 39  ? -47.016  14.656   -30.757  1.00 49.01  ?  39  GLN B O   1 
ATOM 32873 C CB  . GLN K  2 39  ? -49.549  15.843   -31.415  1.00 46.76  ?  39  GLN B CB  1 
ATOM 32874 C CG  . GLN K  2 39  ? -49.971  16.025   -29.962  1.00 53.68  ?  39  GLN B CG  1 
ATOM 32875 C CD  . GLN K  2 39  ? -51.393  15.572   -29.690  1.00 55.61  ?  39  GLN B CD  1 
ATOM 32876 O OE1 . GLN K  2 39  ? -52.003  14.877   -30.499  1.00 49.24  ?  39  GLN B OE1 1 
ATOM 32877 N NE2 . GLN K  2 39  ? -51.926  15.963   -28.538  1.00 67.54  ?  39  GLN B NE2 1 
ATOM 32878 N N   . ARG K  2 40  ? -46.223  16.730   -30.360  1.00 66.42  ?  40  ARG B N   1 
ATOM 32879 C CA  . ARG K  2 40  ? -45.146  16.382   -29.444  1.00 78.09  ?  40  ARG B CA  1 
ATOM 32880 C C   . ARG K  2 40  ? -45.625  16.546   -28.004  1.00 84.66  ?  40  ARG B C   1 
ATOM 32881 O O   . ARG K  2 40  ? -46.276  17.544   -27.680  1.00 104.62 ?  40  ARG B O   1 
ATOM 32882 C CB  . ARG K  2 40  ? -43.927  17.271   -29.686  1.00 107.07 ?  40  ARG B CB  1 
ATOM 32883 C CG  . ARG K  2 40  ? -42.741  17.019   -28.760  1.00 120.34 ?  40  ARG B CG  1 
ATOM 32884 C CD  . ARG K  2 40  ? -42.027  15.716   -29.100  1.00 125.88 ?  40  ARG B CD  1 
ATOM 32885 N NE  . ARG K  2 40  ? -40.753  15.588   -28.396  1.00 132.69 ?  40  ARG B NE  1 
ATOM 32886 C CZ  . ARG K  2 40  ? -40.624  15.138   -27.152  1.00 141.73 ?  40  ARG B CZ  1 
ATOM 32887 N NH1 . ARG K  2 40  ? -41.693  14.771   -26.460  1.00 146.40 ?  40  ARG B NH1 1 
ATOM 32888 N NH2 . ARG K  2 40  ? -39.422  15.057   -26.597  1.00 143.82 ?  40  ARG B NH2 1 
ATOM 32889 N N   . PRO K  2 41  ? -45.332  15.580   -27.128  1.00 100.92 ?  41  PRO B N   1 
ATOM 32890 C CA  . PRO K  2 41  ? -45.790  15.683   -25.731  1.00 110.80 ?  41  PRO B CA  1 
ATOM 32891 C C   . PRO K  2 41  ? -45.343  16.947   -25.007  1.00 102.47 ?  41  PRO B C   1 
ATOM 32892 O O   . PRO K  2 41  ? -45.835  17.203   -23.901  1.00 111.68 ?  41  PRO B O   1 
ATOM 32893 C CB  . PRO K  2 41  ? -45.192  14.432   -25.076  1.00 115.19 ?  41  PRO B CB  1 
ATOM 32894 C CG  . PRO K  2 41  ? -45.093  13.450   -26.193  1.00 116.40 ?  41  PRO B CG  1 
ATOM 32895 C CD  . PRO K  2 41  ? -44.772  14.251   -27.429  1.00 109.46 ?  41  PRO B CD  1 
ATOM 32896 N N   . GLU K  2 42  ? -44.440  17.740   -25.579  1.00 95.19  ?  42  GLU B N   1 
ATOM 32897 C CA  . GLU K  2 42  ? -43.982  18.973   -24.949  1.00 108.09 ?  42  GLU B CA  1 
ATOM 32898 C C   . GLU K  2 42  ? -44.416  20.234   -25.679  1.00 103.05 ?  42  GLU B C   1 
ATOM 32899 O O   . GLU K  2 42  ? -44.694  21.245   -25.032  1.00 115.28 ?  42  GLU B O   1 
ATOM 32900 C CB  . GLU K  2 42  ? -42.454  18.967   -24.825  1.00 123.74 ?  42  GLU B CB  1 
ATOM 32901 C CG  . GLU K  2 42  ? -41.915  17.927   -23.857  1.00 141.31 ?  42  GLU B CG  1 
ATOM 32902 C CD  . GLU K  2 42  ? -40.419  18.048   -23.652  1.00 149.47 ?  42  GLU B CD  1 
ATOM 32903 O OE1 . GLU K  2 42  ? -39.794  18.894   -24.325  1.00 143.02 ?  42  GLU B OE1 1 
ATOM 32904 O OE2 . GLU K  2 42  ? -39.867  17.299   -22.818  1.00 156.23 -1 42  GLU B OE2 1 
ATOM 32905 N N   . LYS K  2 43  ? -44.490  20.206   -27.009  1.00 89.14  ?  43  LYS B N   1 
ATOM 32906 C CA  . LYS K  2 43  ? -44.770  21.402   -27.794  1.00 88.87  ?  43  LYS B CA  1 
ATOM 32907 C C   . LYS K  2 43  ? -46.225  21.520   -28.231  1.00 82.79  ?  43  LYS B C   1 
ATOM 32908 O O   . LYS K  2 43  ? -46.565  22.469   -28.945  1.00 86.56  ?  43  LYS B O   1 
ATOM 32909 C CB  . LYS K  2 43  ? -43.857  21.444   -29.023  1.00 87.21  ?  43  LYS B CB  1 
ATOM 32910 C CG  . LYS K  2 43  ? -42.376  21.528   -28.685  1.00 99.55  ?  43  LYS B CG  1 
ATOM 32911 C CD  . LYS K  2 43  ? -41.522  21.624   -29.940  1.00 111.52 ?  43  LYS B CD  1 
ATOM 32912 C CE  . LYS K  2 43  ? -40.046  21.752   -29.595  1.00 109.74 ?  43  LYS B CE  1 
ATOM 32913 N NZ  . LYS K  2 43  ? -39.197  21.875   -30.813  1.00 105.87 ?  43  LYS B NZ  1 
ATOM 32914 N N   . GLY K  2 44  ? -47.089  20.594   -27.827  1.00 60.34  ?  44  GLY B N   1 
ATOM 32915 C CA  . GLY K  2 44  ? -48.489  20.697   -28.212  1.00 56.03  ?  44  GLY B CA  1 
ATOM 32916 C C   . GLY K  2 44  ? -48.676  20.349   -29.676  1.00 74.97  ?  44  GLY B C   1 
ATOM 32917 O O   . GLY K  2 44  ? -48.172  19.330   -30.162  1.00 103.20 ?  44  GLY B O   1 
ATOM 32918 N N   . LEU K  2 45  ? -49.402  21.202   -30.394  1.00 55.07  ?  45  LEU B N   1 
ATOM 32919 C CA  . LEU K  2 45  ? -49.678  21.000   -31.811  1.00 51.00  ?  45  LEU B CA  1 
ATOM 32920 C C   . LEU K  2 45  ? -48.808  21.916   -32.661  1.00 54.55  ?  45  LEU B C   1 
ATOM 32921 O O   . LEU K  2 45  ? -48.618  23.092   -32.335  1.00 76.85  ?  45  LEU B O   1 
ATOM 32922 C CB  . LEU K  2 45  ? -51.153  21.256   -32.126  1.00 48.19  ?  45  LEU B CB  1 
ATOM 32923 C CG  . LEU K  2 45  ? -52.172  20.319   -31.478  1.00 57.19  ?  45  LEU B CG  1 
ATOM 32924 C CD1 . LEU K  2 45  ? -53.539  20.492   -32.125  1.00 46.20  ?  45  LEU B CD1 1 
ATOM 32925 C CD2 . LEU K  2 45  ? -51.707  18.873   -31.564  1.00 63.71  ?  45  LEU B CD2 1 
ATOM 32926 N N   . GLU K  2 46  ? -48.286  21.370   -33.758  1.00 43.14  ?  46  GLU B N   1 
ATOM 32927 C CA  . GLU K  2 46  ? -47.479  22.116   -34.714  1.00 38.25  ?  46  GLU B CA  1 
ATOM 32928 C C   . GLU K  2 46  ? -47.984  21.823   -36.117  1.00 37.01  ?  46  GLU B C   1 
ATOM 32929 O O   . GLU K  2 46  ? -48.098  20.657   -36.507  1.00 51.38  ?  46  GLU B O   1 
ATOM 32930 C CB  . GLU K  2 46  ? -45.995  21.747   -34.605  1.00 44.83  ?  46  GLU B CB  1 
ATOM 32931 C CG  . GLU K  2 46  ? -45.315  22.249   -33.344  1.00 68.62  ?  46  GLU B CG  1 
ATOM 32932 C CD  . GLU K  2 46  ? -43.839  21.899   -33.300  1.00 81.83  ?  46  GLU B CD  1 
ATOM 32933 O OE1 . GLU K  2 46  ? -43.470  20.802   -33.769  1.00 78.34  ?  46  GLU B OE1 1 
ATOM 32934 O OE2 . GLU K  2 46  ? -43.047  22.724   -32.798  1.00 95.09  -1 46  GLU B OE2 1 
ATOM 32935 N N   . TRP K  2 47  ? -48.290  22.875   -36.869  1.00 35.25  ?  47  TRP B N   1 
ATOM 32936 C CA  . TRP K  2 47  ? -48.736  22.710   -38.244  1.00 34.22  ?  47  TRP B CA  1 
ATOM 32937 C C   . TRP K  2 47  ? -47.547  22.429   -39.152  1.00 34.32  ?  47  TRP B C   1 
ATOM 32938 O O   . TRP K  2 47  ? -46.510  23.092   -39.063  1.00 35.38  ?  47  TRP B O   1 
ATOM 32939 C CB  . TRP K  2 47  ? -49.475  23.958   -38.718  1.00 35.46  ?  47  TRP B CB  1 
ATOM 32940 C CG  . TRP K  2 47  ? -49.971  23.870   -40.121  1.00 34.49  ?  47  TRP B CG  1 
ATOM 32941 C CD1 . TRP K  2 47  ? -50.927  23.026   -40.601  1.00 33.64  ?  47  TRP B CD1 1 
ATOM 32942 C CD2 . TRP K  2 47  ? -49.547  24.667   -41.229  1.00 34.58  ?  47  TRP B CD2 1 
ATOM 32943 N NE1 . TRP K  2 47  ? -51.123  23.244   -41.942  1.00 33.10  ?  47  TRP B NE1 1 
ATOM 32944 C CE2 . TRP K  2 47  ? -50.286  24.249   -42.352  1.00 33.59  ?  47  TRP B CE2 1 
ATOM 32945 C CE3 . TRP K  2 47  ? -48.613  25.694   -41.382  1.00 35.70  ?  47  TRP B CE3 1 
ATOM 32946 C CZ2 . TRP K  2 47  ? -50.120  24.821   -43.609  1.00 33.52  ?  47  TRP B CZ2 1 
ATOM 32947 C CZ3 . TRP K  2 47  ? -48.447  26.261   -42.633  1.00 35.75  ?  47  TRP B CZ3 1 
ATOM 32948 C CH2 . TRP K  2 47  ? -49.197  25.823   -43.730  1.00 34.58  ?  47  TRP B CH2 1 
ATOM 32949 N N   . ILE K  2 48  ? -47.708  21.448   -40.037  1.00 40.72  ?  48  ILE B N   1 
ATOM 32950 C CA  . ILE K  2 48  ? -46.621  21.013   -40.907  1.00 30.12  ?  48  ILE B CA  1 
ATOM 32951 C C   . ILE K  2 48  ? -46.741  21.688   -42.267  1.00 34.29  ?  48  ILE B C   1 
ATOM 32952 O O   . ILE K  2 48  ? -45.848  22.436   -42.680  1.00 47.28  ?  48  ILE B O   1 
ATOM 32953 C CB  . ILE K  2 48  ? -46.606  19.482   -41.052  1.00 28.62  ?  48  ILE B CB  1 
ATOM 32954 C CG1 . ILE K  2 48  ? -46.465  18.820   -39.678  1.00 28.99  ?  48  ILE B CG1 1 
ATOM 32955 C CG2 . ILE K  2 48  ? -45.491  19.055   -41.985  1.00 29.69  ?  48  ILE B CG2 1 
ATOM 32956 C CD1 . ILE K  2 48  ? -46.405  17.309   -39.726  1.00 29.45  ?  48  ILE B CD1 1 
ATOM 32957 N N   . GLY K  2 49  ? -47.839  21.432   -42.970  1.00 34.03  ?  49  GLY B N   1 
ATOM 32958 C CA  . GLY K  2 49  ? -48.021  22.006   -44.291  1.00 33.86  ?  49  GLY B CA  1 
ATOM 32959 C C   . GLY K  2 49  ? -49.428  21.776   -44.793  1.00 35.92  ?  49  GLY B C   1 
ATOM 32960 O O   . GLY K  2 49  ? -50.202  21.004   -44.220  1.00 42.37  ?  49  GLY B O   1 
ATOM 32961 N N   . ALA K  2 50  ? -49.748  22.465   -45.888  1.00 38.71  ?  50  ALA B N   1 
ATOM 32962 C CA  . ALA K  2 50  ? -51.062  22.396   -46.514  1.00 38.01  ?  50  ALA B CA  1 
ATOM 32963 C C   . ALA K  2 50  ? -50.890  21.949   -47.955  1.00 38.21  ?  50  ALA B C   1 
ATOM 32964 O O   . ALA K  2 50  ? -50.197  22.610   -48.735  1.00 38.66  ?  50  ALA B O   1 
ATOM 32965 C CB  . ALA K  2 50  ? -51.782  23.745   -46.458  1.00 26.52  ?  50  ALA B CB  1 
ATOM 32966 N N   . ILE K  2 51  ? -51.513  20.827   -48.301  1.00 38.37  ?  51  ILE B N   1 
ATOM 32967 C CA  . ILE K  2 51  ? -51.484  20.270   -49.648  1.00 55.57  ?  51  ILE B CA  1 
ATOM 32968 C C   . ILE K  2 51  ? -52.902  20.190   -50.185  1.00 54.99  ?  51  ILE B C   1 
ATOM 32969 O O   . ILE K  2 51  ? -53.834  19.811   -49.467  1.00 74.57  ?  51  ILE B O   1 
ATOM 32970 C CB  . ILE K  2 51  ? -50.794  18.890   -49.695  1.00 57.51  ?  51  ILE B CB  1 
ATOM 32971 C CG1 . ILE K  2 51  ? -49.682  18.824   -48.654  1.00 99.04  ?  51  ILE B CG1 1 
ATOM 32972 C CG2 . ILE K  2 51  ? -50.295  18.569   -51.098  1.00 37.95  ?  51  ILE B CG2 1 
ATOM 32973 C CD1 . ILE K  2 51  ? -48.543  19.794   -48.949  1.00 111.17 ?  51  ILE B CD1 1 
ATOM 32974 N N   . ASP K  2 52  ? -53.044  20.545   -51.457  1.00 44.96  ?  52  ASP B N   1 
ATOM 32975 C CA  . ASP K  2 52  ? -54.320  20.580   -52.152  1.00 51.42  ?  52  ASP B CA  1 
ATOM 32976 C C   . ASP K  2 52  ? -54.366  19.485   -53.202  1.00 45.92  ?  52  ASP B C   1 
ATOM 32977 O O   . ASP K  2 52  ? -53.653  19.580   -54.214  1.00 51.62  ?  52  ASP B O   1 
ATOM 32978 C CB  . ASP K  2 52  ? -54.517  21.949   -52.809  1.00 64.14  ?  52  ASP B CB  1 
ATOM 32979 C CG  . ASP K  2 52  ? -55.655  21.959   -53.817  1.00 82.14  ?  52  ASP B CG  1 
ATOM 32980 O OD1 . ASP K  2 52  ? -56.806  22.252   -53.432  1.00 77.75  ?  52  ASP B OD1 1 
ATOM 32981 O OD2 . ASP K  2 52  ? -55.392  21.675   -55.008  1.00 88.37  -1 52  ASP B OD2 1 
ATOM 32982 N N   . PRO K  2 53  ? -55.161  18.433   -53.015  1.00 44.50  ?  53  PRO B N   1 
ATOM 32983 C CA  . PRO K  2 53  ? -55.367  17.471   -54.101  1.00 46.37  ?  53  PRO B CA  1 
ATOM 32984 C C   . PRO K  2 53  ? -55.957  18.158   -55.322  1.00 50.37  ?  53  PRO B C   1 
ATOM 32985 O O   . PRO K  2 53  ? -56.326  19.332   -55.288  1.00 80.65  ?  53  PRO B O   1 
ATOM 32986 C CB  . PRO K  2 53  ? -56.320  16.447   -53.486  1.00 43.19  ?  53  PRO B CB  1 
ATOM 32987 C CG  . PRO K  2 53  ? -56.985  17.191   -52.359  1.00 42.88  ?  53  PRO B CG  1 
ATOM 32988 C CD  . PRO K  2 53  ? -55.872  18.020   -51.799  1.00 42.84  ?  53  PRO B CD  1 
ATOM 32989 N N   . GLU K  2 54  ? -56.037  17.403   -56.418  1.00 53.49  ?  54  GLU B N   1 
ATOM 32990 C CA  . GLU K  2 54  ? -56.348  17.955   -57.734  1.00 53.68  ?  54  GLU B CA  1 
ATOM 32991 C C   . GLU K  2 54  ? -55.188  18.825   -58.214  1.00 61.04  ?  54  GLU B C   1 
ATOM 32992 O O   . GLU K  2 54  ? -54.312  18.341   -58.939  1.00 80.61  ?  54  GLU B O   1 
ATOM 32993 C CB  . GLU K  2 54  ? -57.668  18.738   -57.719  1.00 47.98  ?  54  GLU B CB  1 
ATOM 32994 C CG  . GLU K  2 54  ? -57.962  19.574   -58.959  1.00 47.94  ?  54  GLU B CG  1 
ATOM 32995 C CD  . GLU K  2 54  ? -59.150  19.066   -59.739  1.00 66.52  ?  54  GLU B CD  1 
ATOM 32996 O OE1 . GLU K  2 54  ? -58.938  18.375   -60.755  1.00 67.44  ?  54  GLU B OE1 1 
ATOM 32997 O OE2 . GLU K  2 54  ? -60.295  19.354   -59.332  1.00 96.41  -1 54  GLU B OE2 1 
ATOM 32998 N N   . TYR K  2 55  ? -55.155  20.096   -57.805  1.00 56.52  ?  55  TYR B N   1 
ATOM 32999 C CA  . TYR K  2 55  ? -54.073  20.984   -58.228  1.00 54.87  ?  55  TYR B CA  1 
ATOM 33000 C C   . TYR K  2 55  ? -52.706  20.501   -57.761  1.00 54.18  ?  55  TYR B C   1 
ATOM 33001 O O   . TYR K  2 55  ? -51.712  20.700   -58.467  1.00 56.01  ?  55  TYR B O   1 
ATOM 33002 C CB  . TYR K  2 55  ? -54.358  22.413   -57.767  1.00 52.97  ?  55  TYR B CB  1 
ATOM 33003 C CG  . TYR K  2 55  ? -55.561  22.973   -58.479  1.00 52.87  ?  55  TYR B CG  1 
ATOM 33004 C CD1 . TYR K  2 55  ? -55.490  23.311   -59.820  1.00 53.04  ?  55  TYR B CD1 1 
ATOM 33005 C CD2 . TYR K  2 55  ? -56.768  23.150   -57.824  1.00 52.63  ?  55  TYR B CD2 1 
ATOM 33006 C CE1 . TYR K  2 55  ? -56.589  23.810   -60.490  1.00 52.98  ?  55  TYR B CE1 1 
ATOM 33007 C CE2 . TYR K  2 55  ? -57.870  23.655   -58.484  1.00 52.56  ?  55  TYR B CE2 1 
ATOM 33008 C CZ  . TYR K  2 55  ? -57.774  23.986   -59.814  1.00 52.73  ?  55  TYR B CZ  1 
ATOM 33009 O OH  . TYR K  2 55  ? -58.878  24.487   -60.461  1.00 52.67  ?  55  TYR B OH  1 
ATOM 33010 N N   . GLY K  2 56  ? -52.626  19.879   -56.588  1.00 44.25  ?  56  GLY B N   1 
ATOM 33011 C CA  . GLY K  2 56  ? -51.350  19.404   -56.097  1.00 45.17  ?  56  GLY B CA  1 
ATOM 33012 C C   . GLY K  2 56  ? -50.457  20.478   -55.525  1.00 44.63  ?  56  GLY B C   1 
ATOM 33013 O O   . GLY K  2 56  ? -49.236  20.293   -55.479  1.00 45.89  ?  56  GLY B O   1 
ATOM 33014 N N   . ASP K  2 57  ? -51.025  21.602   -55.089  1.00 61.11  ?  57  ASP B N   1 
ATOM 33015 C CA  . ASP K  2 57  ? -50.234  22.678   -54.512  1.00 48.10  ?  57  ASP B CA  1 
ATOM 33016 C C   . ASP K  2 57  ? -49.568  22.220   -53.218  1.00 57.37  ?  57  ASP B C   1 
ATOM 33017 O O   . ASP K  2 57  ? -49.997  21.264   -52.570  1.00 73.31  ?  57  ASP B O   1 
ATOM 33018 C CB  . ASP K  2 57  ? -51.109  23.905   -54.245  1.00 54.10  ?  57  ASP B CB  1 
ATOM 33019 C CG  . ASP K  2 57  ? -51.531  24.621   -55.520  1.00 73.74  ?  57  ASP B CG  1 
ATOM 33020 O OD1 . ASP K  2 57  ? -50.680  24.843   -56.405  1.00 80.75  ?  57  ASP B OD1 1 
ATOM 33021 O OD2 . ASP K  2 57  ? -52.726  24.973   -55.632  1.00 72.77  -1 57  ASP B OD2 1 
ATOM 33022 N N   . THR K  2 58  ? -48.512  22.931   -52.832  1.00 63.07  ?  58  THR B N   1 
ATOM 33023 C CA  . THR K  2 58  ? -47.731  22.566   -51.658  1.00 64.02  ?  58  THR B CA  1 
ATOM 33024 C C   . THR K  2 58  ? -47.313  23.827   -50.920  1.00 61.65  ?  58  THR B C   1 
ATOM 33025 O O   . THR K  2 58  ? -46.825  24.779   -51.535  1.00 87.92  ?  58  THR B O   1 
ATOM 33026 C CB  . THR K  2 58  ? -46.477  21.757   -52.039  1.00 79.68  ?  58  THR B CB  1 
ATOM 33027 O OG1 . THR K  2 58  ? -45.679  22.506   -52.964  1.00 86.59  ?  58  THR B OG1 1 
ATOM 33028 C CG2 . THR K  2 58  ? -46.844  20.406   -52.647  1.00 86.31  ?  58  THR B CG2 1 
ATOM 33029 N N   . GLU K  2 59  ? -47.516  23.830   -49.606  1.00 40.28  ?  59  GLU B N   1 
ATOM 33030 C CA  . GLU K  2 59  ? -47.027  24.878   -48.725  1.00 40.89  ?  59  GLU B CA  1 
ATOM 33031 C C   . GLU K  2 59  ? -46.447  24.218   -47.486  1.00 51.71  ?  59  GLU B C   1 
ATOM 33032 O O   . GLU K  2 59  ? -46.973  23.207   -47.014  1.00 78.00  ?  59  GLU B O   1 
ATOM 33033 C CB  . GLU K  2 59  ? -48.135  25.870   -48.342  1.00 42.66  ?  59  GLU B CB  1 
ATOM 33034 C CG  . GLU K  2 59  ? -48.845  26.512   -49.523  1.00 58.14  ?  59  GLU B CG  1 
ATOM 33035 C CD  . GLU K  2 59  ? -47.941  27.459   -50.293  1.00 101.93 ?  59  GLU B CD  1 
ATOM 33036 O OE1 . GLU K  2 59  ? -46.888  27.854   -49.749  1.00 126.59 ?  59  GLU B OE1 1 
ATOM 33037 O OE2 . GLU K  2 59  ? -48.283  27.814   -51.439  1.00 110.72 -1 59  GLU B OE2 1 
ATOM 33038 N N   . TYR K  2 60  ? -45.361  24.785   -46.966  1.00 39.85  ?  60  TYR B N   1 
ATOM 33039 C CA  . TYR K  2 60  ? -44.638  24.194   -45.846  1.00 40.43  ?  60  TYR B CA  1 
ATOM 33040 C C   . TYR K  2 60  ? -44.359  25.249   -44.779  1.00 41.25  ?  60  TYR B C   1 
ATOM 33041 O O   . TYR K  2 60  ? -44.672  26.432   -44.936  1.00 41.63  ?  60  TYR B O   1 
ATOM 33042 C CB  . TYR K  2 60  ? -43.323  23.555   -46.309  1.00 40.09  ?  60  TYR B CB  1 
ATOM 33043 C CG  . TYR K  2 60  ? -43.485  22.397   -47.265  1.00 39.91  ?  60  TYR B CG  1 
ATOM 33044 C CD1 . TYR K  2 60  ? -43.772  21.120   -46.800  1.00 39.27  ?  60  TYR B CD1 1 
ATOM 33045 C CD2 . TYR K  2 60  ? -43.337  22.577   -48.633  1.00 49.21  ?  60  TYR B CD2 1 
ATOM 33046 C CE1 . TYR K  2 60  ? -43.915  20.057   -47.672  1.00 39.63  ?  60  TYR B CE1 1 
ATOM 33047 C CE2 . TYR K  2 60  ? -43.479  21.522   -49.513  1.00 56.24  ?  60  TYR B CE2 1 
ATOM 33048 C CZ  . TYR K  2 60  ? -43.768  20.264   -49.028  1.00 40.53  ?  60  TYR B CZ  1 
ATOM 33049 O OH  . TYR K  2 60  ? -43.909  19.212   -49.905  1.00 41.29  ?  60  TYR B OH  1 
ATOM 33050 N N   . VAL K  2 61  ? -43.760  24.797   -43.682  1.00 34.25  ?  61  VAL B N   1 
ATOM 33051 C CA  . VAL K  2 61  ? -43.263  25.667   -42.619  1.00 35.61  ?  61  VAL B CA  1 
ATOM 33052 C C   . VAL K  2 61  ? -41.744  25.716   -42.737  1.00 38.07  ?  61  VAL B C   1 
ATOM 33053 O O   . VAL K  2 61  ? -41.116  24.675   -42.979  1.00 38.43  ?  61  VAL B O   1 
ATOM 33054 C CB  . VAL K  2 61  ? -43.707  25.165   -41.234  1.00 33.43  ?  61  VAL B CB  1 
ATOM 33055 C CG1 . VAL K  2 61  ? -43.029  25.952   -40.124  1.00 35.29  ?  61  VAL B CG1 1 
ATOM 33056 C CG2 . VAL K  2 61  ? -45.211  25.263   -41.097  1.00 31.68  ?  61  VAL B CG2 1 
ATOM 33057 N N   . PRO K  2 62  ? -41.114  26.888   -42.598  1.00 62.27  ?  62  PRO B N   1 
ATOM 33058 C CA  . PRO K  2 62  ? -39.642  26.933   -42.656  1.00 72.54  ?  62  PRO B CA  1 
ATOM 33059 C C   . PRO K  2 62  ? -38.963  26.019   -41.649  1.00 60.82  ?  62  PRO B C   1 
ATOM 33060 O O   . PRO K  2 62  ? -37.817  25.609   -41.875  1.00 60.79  ?  62  PRO B O   1 
ATOM 33061 C CB  . PRO K  2 62  ? -39.328  28.412   -42.388  1.00 59.45  ?  62  PRO B CB  1 
ATOM 33062 C CG  . PRO K  2 62  ? -40.550  29.139   -42.857  1.00 68.59  ?  62  PRO B CG  1 
ATOM 33063 C CD  . PRO K  2 62  ? -41.710  28.235   -42.533  1.00 80.00  ?  62  PRO B CD  1 
ATOM 33064 N N   . LYS K  2 63  ? -39.631  25.683   -40.543  1.00 53.42  ?  63  LYS B N   1 
ATOM 33065 C CA  . LYS K  2 63  ? -39.049  24.736   -39.597  1.00 60.81  ?  63  LYS B CA  1 
ATOM 33066 C C   . LYS K  2 63  ? -38.954  23.339   -40.197  1.00 66.09  ?  63  LYS B C   1 
ATOM 33067 O O   . LYS K  2 63  ? -37.991  22.609   -39.937  1.00 73.54  ?  63  LYS B O   1 
ATOM 33068 C CB  . LYS K  2 63  ? -39.870  24.702   -38.308  1.00 62.40  ?  63  LYS B CB  1 
ATOM 33069 C CG  . LYS K  2 63  ? -39.913  26.011   -37.543  1.00 69.50  ?  63  LYS B CG  1 
ATOM 33070 C CD  . LYS K  2 63  ? -40.704  25.840   -36.255  1.00 79.48  ?  63  LYS B CD  1 
ATOM 33071 C CE  . LYS K  2 63  ? -40.786  27.133   -35.461  1.00 88.23  ?  63  LYS B CE  1 
ATOM 33072 N NZ  . LYS K  2 63  ? -41.559  26.964   -34.196  1.00 81.93  ?  63  LYS B NZ  1 
ATOM 33073 N N   . PHE K  2 64  ? -39.939  22.949   -41.004  1.00 57.46  ?  64  PHE B N   1 
ATOM 33074 C CA  . PHE K  2 64  ? -40.035  21.587   -41.511  1.00 52.81  ?  64  PHE B CA  1 
ATOM 33075 C C   . PHE K  2 64  ? -39.568  21.446   -42.954  1.00 58.08  ?  64  PHE B C   1 
ATOM 33076 O O   . PHE K  2 64  ? -39.550  20.326   -43.475  1.00 69.67  ?  64  PHE B O   1 
ATOM 33077 C CB  . PHE K  2 64  ? -41.475  21.072   -41.383  1.00 44.41  ?  64  PHE B CB  1 
ATOM 33078 C CG  . PHE K  2 64  ? -41.867  20.686   -39.979  1.00 48.92  ?  64  PHE B CG  1 
ATOM 33079 C CD1 . PHE K  2 64  ? -42.884  19.772   -39.761  1.00 39.78  ?  64  PHE B CD1 1 
ATOM 33080 C CD2 . PHE K  2 64  ? -41.235  21.246   -38.879  1.00 64.68  ?  64  PHE B CD2 1 
ATOM 33081 C CE1 . PHE K  2 64  ? -43.252  19.414   -38.478  1.00 54.47  ?  64  PHE B CE1 1 
ATOM 33082 C CE2 . PHE K  2 64  ? -41.600  20.893   -37.593  1.00 76.57  ?  64  PHE B CE2 1 
ATOM 33083 C CZ  . PHE K  2 64  ? -42.610  19.977   -37.393  1.00 79.42  ?  64  PHE B CZ  1 
ATOM 33084 N N   . GLN K  2 65  ? -39.199  22.542   -43.612  1.00 54.54  ?  65  GLN B N   1 
ATOM 33085 C CA  . GLN K  2 65  ? -38.686  22.456   -44.973  1.00 48.64  ?  65  GLN B CA  1 
ATOM 33086 C C   . GLN K  2 65  ? -37.362  21.702   -44.984  1.00 60.15  ?  65  GLN B C   1 
ATOM 33087 O O   . GLN K  2 65  ? -36.427  22.054   -44.260  1.00 81.62  ?  65  GLN B O   1 
ATOM 33088 C CB  . GLN K  2 65  ? -38.513  23.852   -45.567  1.00 51.80  ?  65  GLN B CB  1 
ATOM 33089 C CG  . GLN K  2 65  ? -39.797  24.450   -46.118  1.00 49.47  ?  65  GLN B CG  1 
ATOM 33090 C CD  . GLN K  2 65  ? -39.631  25.894   -46.546  1.00 50.85  ?  65  GLN B CD  1 
ATOM 33091 O OE1 . GLN K  2 65  ? -38.958  26.677   -45.876  1.00 58.41  ?  65  GLN B OE1 1 
ATOM 33092 N NE2 . GLN K  2 65  ? -40.240  26.255   -47.671  1.00 50.19  ?  65  GLN B NE2 1 
ATOM 33093 N N   . GLY K  2 66  ? -37.286  20.659   -45.809  1.00 57.63  ?  66  GLY B N   1 
ATOM 33094 C CA  . GLY K  2 66  ? -36.152  19.766   -45.823  1.00 61.22  ?  66  GLY B CA  1 
ATOM 33095 C C   . GLY K  2 66  ? -36.274  18.583   -44.888  1.00 65.13  ?  66  GLY B C   1 
ATOM 33096 O O   . GLY K  2 66  ? -35.520  17.615   -45.032  1.00 82.40  ?  66  GLY B O   1 
ATOM 33097 N N   . LYS K  2 67  ? -37.203  18.636   -43.935  1.00 54.20  ?  67  LYS B N   1 
ATOM 33098 C CA  . LYS K  2 67  ? -37.498  17.529   -43.035  1.00 57.52  ?  67  LYS B CA  1 
ATOM 33099 C C   . LYS K  2 67  ? -38.722  16.737   -43.466  1.00 51.29  ?  67  LYS B C   1 
ATOM 33100 O O   . LYS K  2 67  ? -38.701  15.503   -43.434  1.00 61.52  ?  67  LYS B O   1 
ATOM 33101 C CB  . LYS K  2 67  ? -37.712  18.053   -41.610  1.00 61.49  ?  67  LYS B CB  1 
ATOM 33102 C CG  . LYS K  2 67  ? -38.355  17.055   -40.656  1.00 46.51  ?  67  LYS B CG  1 
ATOM 33103 C CD  . LYS K  2 67  ? -37.388  15.966   -40.235  1.00 48.73  ?  67  LYS B CD  1 
ATOM 33104 C CE  . LYS K  2 67  ? -36.274  16.535   -39.375  1.00 50.57  ?  67  LYS B CE  1 
ATOM 33105 N NZ  . LYS K  2 67  ? -35.372  15.467   -38.868  1.00 74.76  ?  67  LYS B NZ  1 
ATOM 33106 N N   . ALA K  2 68  ? -39.786  17.417   -43.874  1.00 44.66  ?  68  ALA B N   1 
ATOM 33107 C CA  . ALA K  2 68  ? -41.021  16.774   -44.295  1.00 42.93  ?  68  ALA B CA  1 
ATOM 33108 C C   . ALA K  2 68  ? -41.212  16.975   -45.791  1.00 56.18  ?  68  ALA B C   1 
ATOM 33109 O O   . ALA K  2 68  ? -41.068  18.093   -46.296  1.00 60.65  ?  68  ALA B O   1 
ATOM 33110 C CB  . ALA K  2 68  ? -42.218  17.332   -43.524  1.00 54.01  ?  68  ALA B CB  1 
ATOM 33111 N N   . THR K  2 69  ? -41.528  15.892   -46.493  1.00 74.88  ?  69  THR B N   1 
ATOM 33112 C CA  . THR K  2 69  ? -41.825  15.929   -47.918  1.00 58.99  ?  69  THR B CA  1 
ATOM 33113 C C   . THR K  2 69  ? -43.260  15.466   -48.119  1.00 45.50  ?  69  THR B C   1 
ATOM 33114 O O   . THR K  2 69  ? -43.665  14.435   -47.573  1.00 46.00  ?  69  THR B O   1 
ATOM 33115 C CB  . THR K  2 69  ? -40.860  15.042   -48.713  1.00 64.01  ?  69  THR B CB  1 
ATOM 33116 O OG1 . THR K  2 69  ? -39.510  15.341   -48.336  1.00 89.33  ?  69  THR B OG1 1 
ATOM 33117 C CG2 . THR K  2 69  ? -41.025  15.277   -50.206  1.00 56.15  ?  69  THR B CG2 1 
ATOM 33118 N N   . MET K  2 70  ? -44.023  16.225   -48.897  1.00 44.59  ?  70  MET B N   1 
ATOM 33119 C CA  . MET K  2 70  ? -45.437  15.955   -49.103  1.00 48.41  ?  70  MET B CA  1 
ATOM 33120 C C   . MET K  2 70  ? -45.703  15.575   -50.552  1.00 76.77  ?  70  MET B C   1 
ATOM 33121 O O   . MET K  2 70  ? -45.188  16.210   -51.478  1.00 100.55 ?  70  MET B O   1 
ATOM 33122 C CB  . MET K  2 70  ? -46.293  17.164   -48.729  1.00 41.21  ?  70  MET B CB  1 
ATOM 33123 C CG  . MET K  2 70  ? -46.334  17.464   -47.244  1.00 44.26  ?  70  MET B CG  1 
ATOM 33124 S SD  . MET K  2 70  ? -47.247  16.233   -46.296  1.00 90.40  ?  70  MET B SD  1 
ATOM 33125 C CE  . MET K  2 70  ? -48.533  15.759   -47.449  1.00 88.53  ?  70  MET B CE  1 
ATOM 33126 N N   . THR K  2 71  ? -46.517  14.540   -50.734  1.00 70.93  ?  71  THR B N   1 
ATOM 33127 C CA  . THR K  2 71  ? -46.904  14.064   -52.052  1.00 65.63  ?  71  THR B CA  1 
ATOM 33128 C C   . THR K  2 71  ? -48.397  13.775   -52.046  1.00 47.65  ?  71  THR B C   1 
ATOM 33129 O O   . THR K  2 71  ? -48.998  13.527   -50.997  1.00 44.89  ?  71  THR B O   1 
ATOM 33130 C CB  . THR K  2 71  ? -46.120  12.809   -52.462  1.00 69.79  ?  71  THR B CB  1 
ATOM 33131 O OG1 . THR K  2 71  ? -46.156  11.852   -51.396  1.00 67.21  ?  71  THR B OG1 1 
ATOM 33132 C CG2 . THR K  2 71  ? -44.672  13.158   -52.784  1.00 73.67  ?  71  THR B CG2 1 
ATOM 33133 N N   . ALA K  2 72  ? -48.994  13.817   -53.235  1.00 55.16  ?  72  ALA B N   1 
ATOM 33134 C CA  . ALA K  2 72  ? -50.423  13.582   -53.380  1.00 51.33  ?  72  ALA B CA  1 
ATOM 33135 C C   . ALA K  2 72  ? -50.690  12.758   -54.629  1.00 62.50  ?  72  ALA B C   1 
ATOM 33136 O O   . ALA K  2 72  ? -50.239  13.116   -55.721  1.00 83.17  ?  72  ALA B O   1 
ATOM 33137 C CB  . ALA K  2 72  ? -51.201  14.901   -53.446  1.00 45.16  ?  72  ALA B CB  1 
ATOM 33138 N N   . ASP K  2 73  ? -51.423  11.659   -54.460  1.00 62.88  ?  73  ASP B N   1 
ATOM 33139 C CA  . ASP K  2 73  ? -51.858  10.822   -55.570  1.00 67.40  ?  73  ASP B CA  1 
ATOM 33140 C C   . ASP K  2 73  ? -53.310  11.172   -55.870  1.00 65.93  ?  73  ASP B C   1 
ATOM 33141 O O   . ASP K  2 73  ? -54.191  10.951   -55.032  1.00 54.46  ?  73  ASP B O   1 
ATOM 33142 C CB  . ASP K  2 73  ? -51.706  9.339    -55.230  1.00 54.23  ?  73  ASP B CB  1 
ATOM 33143 C CG  . ASP K  2 73  ? -52.069  8.433    -56.389  1.00 83.21  ?  73  ASP B CG  1 
ATOM 33144 O OD1 . ASP K  2 73  ? -51.155  8.048    -57.147  1.00 96.00  ?  73  ASP B OD1 1 
ATOM 33145 O OD2 . ASP K  2 73  ? -53.265  8.118    -56.552  1.00 92.36  -1 73  ASP B OD2 1 
ATOM 33146 N N   . THR K  2 74  ? -53.555  11.713   -57.067  1.00 84.17  ?  74  THR B N   1 
ATOM 33147 C CA  . THR K  2 74  ? -54.878  12.247   -57.380  1.00 81.57  ?  74  THR B CA  1 
ATOM 33148 C C   . THR K  2 74  ? -55.941  11.157   -57.414  1.00 57.87  ?  74  THR B C   1 
ATOM 33149 O O   . THR K  2 74  ? -57.039  11.341   -56.872  1.00 57.01  ?  74  THR B O   1 
ATOM 33150 C CB  . THR K  2 74  ? -54.832  13.005   -58.711  1.00 87.78  ?  74  THR B CB  1 
ATOM 33151 O OG1 . THR K  2 74  ? -56.163  13.176   -59.217  1.00 109.74 ?  74  THR B OG1 1 
ATOM 33152 C CG2 . THR K  2 74  ? -53.982  12.252   -59.736  1.00 94.00  ?  74  THR B CG2 1 
ATOM 33153 N N   . SER K  2 75  ? -55.644  10.021   -58.036  1.00 57.92  ?  75  SER B N   1 
ATOM 33154 C CA  . SER K  2 75  ? -56.558  8.883    -57.976  1.00 60.71  ?  75  SER B CA  1 
ATOM 33155 C C   . SER K  2 75  ? -56.590  8.329    -56.557  1.00 60.61  ?  75  SER B C   1 
ATOM 33156 O O   . SER K  2 75  ? -55.636  8.478    -55.801  1.00 59.36  ?  75  SER B O   1 
ATOM 33157 C CB  . SER K  2 75  ? -56.141  7.798    -58.964  1.00 46.10  ?  75  SER B CB  1 
ATOM 33158 O OG  . SER K  2 75  ? -56.928  6.643    -58.754  1.00 49.19  ?  75  SER B OG  1 
ATOM 33159 N N   . SER K  2 76  ? -57.704  7.688    -56.196  1.00 79.39  ?  76  SER B N   1 
ATOM 33160 C CA  . SER K  2 76  ? -57.977  7.216    -54.838  1.00 86.17  ?  76  SER B CA  1 
ATOM 33161 C C   . SER K  2 76  ? -57.778  8.431    -53.912  1.00 60.66  ?  76  SER B C   1 
ATOM 33162 O O   . SER K  2 76  ? -58.199  9.505    -54.325  1.00 56.07  ?  76  SER B O   1 
ATOM 33163 C CB  . SER K  2 76  ? -57.157  5.948    -54.532  1.00 75.79  ?  76  SER B CB  1 
ATOM 33164 O OG  . SER K  2 76  ? -56.076  5.763    -55.428  1.00 81.98  ?  76  SER B OG  1 
ATOM 33165 N N   . ASN K  2 77  ? -57.190  8.398    -52.697  1.00 61.96  ?  77  ASN B N   1 
ATOM 33166 C CA  . ASN K  2 77  ? -55.936  7.872    -52.143  1.00 62.60  ?  77  ASN B CA  1 
ATOM 33167 C C   . ASN K  2 77  ? -55.415  9.007    -51.281  1.00 59.11  ?  77  ASN B C   1 
ATOM 33168 O O   . ASN K  2 77  ? -56.180  9.891    -50.896  1.00 57.22  ?  77  ASN B O   1 
ATOM 33169 C CB  . ASN K  2 77  ? -54.857  7.551    -53.176  1.00 70.08  ?  77  ASN B CB  1 
ATOM 33170 C CG  . ASN K  2 77  ? -53.841  6.540    -52.662  1.00 88.40  ?  77  ASN B CG  1 
ATOM 33171 O OD1 . ASN K  2 77  ? -52.860  6.902    -52.017  1.00 100.11 ?  77  ASN B OD1 1 
ATOM 33172 N ND2 . ASN K  2 77  ? -54.059  5.271    -52.976  1.00 81.70  ?  77  ASN B ND2 1 
ATOM 33173 N N   . THR K  2 78  ? -54.114  8.991    -50.982  1.00 50.28  ?  78  THR B N   1 
ATOM 33174 C CA  . THR K  2 78  ? -53.377  10.133   -50.437  1.00 47.45  ?  78  THR B CA  1 
ATOM 33175 C C   . THR K  2 78  ? -53.840  10.527   -49.032  1.00 68.05  ?  78  THR B C   1 
ATOM 33176 O O   . THR K  2 78  ? -55.011  10.358   -48.682  1.00 98.82  ?  78  THR B O   1 
ATOM 33177 C CB  . THR K  2 78  ? -53.471  11.286   -51.458  1.00 70.14  ?  78  THR B CB  1 
ATOM 33178 O OG1 . THR K  2 78  ? -52.157  11.773   -51.739  1.00 73.37  ?  78  THR B OG1 1 
ATOM 33179 C CG2 . THR K  2 78  ? -54.346  12.445   -50.978  1.00 74.45  ?  78  THR B CG2 1 
ATOM 33180 N N   . ALA K  2 79  ? -52.930  11.051   -48.214  1.00 57.95  ?  79  ALA B N   1 
ATOM 33181 C CA  . ALA K  2 79  ? -51.897  12.007   -48.584  1.00 46.22  ?  79  ALA B CA  1 
ATOM 33182 C C   . ALA K  2 79  ? -50.625  11.569   -47.908  1.00 54.09  ?  79  ALA B C   1 
ATOM 33183 O O   . ALA K  2 79  ? -50.609  11.327   -46.714  1.00 78.83  ?  79  ALA B O   1 
ATOM 33184 C CB  . ALA K  2 79  ? -52.284  13.415   -48.155  1.00 59.82  ?  79  ALA B CB  1 
ATOM 33185 N N   . TYR K  2 80  ? -49.573  11.357   -48.682  1.00 51.69  ?  80  TYR B N   1 
ATOM 33186 C CA  . TYR K  2 80  ? -48.359  10.773   -48.129  1.00 56.82  ?  80  TYR B CA  1 
ATOM 33187 C C   . TYR K  2 80  ? -47.457  11.859   -47.552  1.00 52.08  ?  80  TYR B C   1 
ATOM 33188 O O   . TYR K  2 80  ? -47.167  12.861   -48.215  1.00 64.46  ?  80  TYR B O   1 
ATOM 33189 C CB  . TYR K  2 80  ? -47.601  9.956    -49.180  1.00 53.80  ?  80  TYR B CB  1 
ATOM 33190 C CG  . TYR K  2 80  ? -48.402  8.828    -49.794  1.00 55.08  ?  80  TYR B CG  1 
ATOM 33191 C CD1 . TYR K  2 80  ? -47.938  7.524    -49.738  1.00 58.13  ?  80  TYR B CD1 1 
ATOM 33192 C CD2 . TYR K  2 80  ? -49.671  9.046    -50.320  1.00 60.65  ?  80  TYR B CD2 1 
ATOM 33193 C CE1 . TYR K  2 80  ? -48.683  6.480    -50.265  1.00 66.62  ?  80  TYR B CE1 1 
ATOM 33194 C CE2 . TYR K  2 80  ? -50.409  8.027    -50.850  1.00 66.74  ?  80  TYR B CE2 1 
ATOM 33195 C CZ  . TYR K  2 80  ? -49.915  6.738    -50.818  1.00 67.88  ?  80  TYR B CZ  1 
ATOM 33196 O OH  . TYR K  2 80  ? -50.647  5.696    -51.336  1.00 78.16  ?  80  TYR B OH  1 
ATOM 33197 N N   . LEU K  2 81  ? -47.027  11.654   -46.309  1.00 40.65  ?  81  LEU B N   1 
ATOM 33198 C CA  . LEU K  2 81  ? -46.089  12.532   -45.621  1.00 39.85  ?  81  LEU B CA  1 
ATOM 33199 C C   . LEU K  2 81  ? -44.889  11.698   -45.205  1.00 42.01  ?  81  LEU B C   1 
ATOM 33200 O O   . LEU K  2 81  ? -45.036  10.719   -44.465  1.00 49.81  ?  81  LEU B O   1 
ATOM 33201 C CB  . LEU K  2 81  ? -46.731  13.187   -44.397  1.00 40.52  ?  81  LEU B CB  1 
ATOM 33202 C CG  . LEU K  2 81  ? -45.756  13.669   -43.314  1.00 40.41  ?  81  LEU B CG  1 
ATOM 33203 C CD1 . LEU K  2 81  ? -44.897  14.820   -43.816  1.00 40.37  ?  81  LEU B CD1 1 
ATOM 33204 C CD2 . LEU K  2 81  ? -46.497  14.066   -42.051  1.00 39.00  ?  81  LEU B CD2 1 
ATOM 33205 N N   . GLN K  2 82  ? -43.707  12.085   -45.672  1.00 46.22  ?  82  GLN B N   1 
ATOM 33206 C CA  . GLN K  2 82  ? -42.485  11.354   -45.378  1.00 48.74  ?  82  GLN B CA  1 
ATOM 33207 C C   . GLN K  2 82  ? -41.466  12.285   -44.733  1.00 52.68  ?  82  GLN B C   1 
ATOM 33208 O O   . GLN K  2 82  ? -41.346  13.455   -45.108  1.00 66.99  ?  82  GLN B O   1 
ATOM 33209 C CB  . GLN K  2 82  ? -41.911  10.694   -46.645  1.00 60.38  ?  82  GLN B CB  1 
ATOM 33210 C CG  . GLN K  2 82  ? -41.120  11.609   -47.561  1.00 62.32  ?  82  GLN B CG  1 
ATOM 33211 C CD  . GLN K  2 82  ? -40.452  10.847   -48.691  1.00 81.77  ?  82  GLN B CD  1 
ATOM 33212 O OE1 . GLN K  2 82  ? -40.944  10.837   -49.819  1.00 81.36  ?  82  GLN B OE1 1 
ATOM 33213 N NE2 . GLN K  2 82  ? -39.333  10.192   -48.390  1.00 100.50 ?  82  GLN B NE2 1 
ATOM 33214 N N   . LEU K  2 83  ? -40.751  11.761   -43.741  1.00 58.17  ?  83  LEU B N   1 
ATOM 33215 C CA  . LEU K  2 83  ? -39.725  12.503   -43.026  1.00 52.75  ?  83  LEU B CA  1 
ATOM 33216 C C   . LEU K  2 83  ? -38.375  11.844   -43.271  1.00 57.48  ?  83  LEU B C   1 
ATOM 33217 O O   . LEU K  2 83  ? -38.269  10.613   -43.279  1.00 69.19  ?  83  LEU B O   1 
ATOM 33218 C CB  . LEU K  2 83  ? -40.030  12.564   -41.526  1.00 41.71  ?  83  LEU B CB  1 
ATOM 33219 C CG  . LEU K  2 83  ? -41.395  13.135   -41.122  1.00 38.77  ?  83  LEU B CG  1 
ATOM 33220 C CD1 . LEU K  2 83  ? -42.444  12.042   -41.010  1.00 38.44  ?  83  LEU B CD1 1 
ATOM 33221 C CD2 . LEU K  2 83  ? -41.289  13.897   -39.816  1.00 37.74  ?  83  LEU B CD2 1 
ATOM 33222 N N   . SER K  2 84  ? -37.343  12.665   -43.466  1.00 44.58  ?  84  SER B N   1 
ATOM 33223 C CA  . SER K  2 84  ? -36.040  12.150   -43.873  1.00 70.84  ?  84  SER B CA  1 
ATOM 33224 C C   . SER K  2 84  ? -35.208  11.708   -42.675  1.00 83.68  ?  84  SER B C   1 
ATOM 33225 O O   . SER K  2 84  ? -35.517  10.694   -42.040  1.00 108.96 ?  84  SER B O   1 
ATOM 33226 C CB  . SER K  2 84  ? -35.277  13.205   -44.680  1.00 97.28  ?  84  SER B CB  1 
ATOM 33227 O OG  . SER K  2 84  ? -36.018  13.624   -45.813  1.00 119.39 ?  84  SER B OG  1 
ATOM 33228 N N   . SER K  2 85  ? -34.149  12.457   -42.362  1.00 70.34  ?  85  SER B N   1 
ATOM 33229 C CA  . SER K  2 85  ? -33.287  12.115   -41.238  1.00 73.49  ?  85  SER B CA  1 
ATOM 33230 C C   . SER K  2 85  ? -34.068  12.207   -39.936  1.00 62.05  ?  85  SER B C   1 
ATOM 33231 O O   . SER K  2 85  ? -34.261  13.300   -39.394  1.00 90.39  ?  85  SER B O   1 
ATOM 33232 C CB  . SER K  2 85  ? -32.058  13.028   -41.202  1.00 90.91  ?  85  SER B CB  1 
ATOM 33233 O OG  . SER K  2 85  ? -32.428  14.387   -41.047  1.00 98.15  ?  85  SER B OG  1 
ATOM 33234 N N   . LEU K  2 86  ? -34.519  11.068   -39.423  1.00 52.91  ?  86  LEU B N   1 
ATOM 33235 C CA  . LEU K  2 86  ? -35.332  11.060   -38.217  1.00 50.26  ?  86  LEU B CA  1 
ATOM 33236 C C   . LEU K  2 86  ? -34.443  11.164   -36.986  1.00 54.89  ?  86  LEU B C   1 
ATOM 33237 O O   . LEU K  2 86  ? -33.441  10.451   -36.868  1.00 62.22  ?  86  LEU B O   1 
ATOM 33238 C CB  . LEU K  2 86  ? -36.187  9.796    -38.156  1.00 52.24  ?  86  LEU B CB  1 
ATOM 33239 C CG  . LEU K  2 86  ? -37.419  9.770    -39.061  1.00 50.35  ?  86  LEU B CG  1 
ATOM 33240 C CD1 . LEU K  2 86  ? -38.135  8.437    -38.932  1.00 50.85  ?  86  LEU B CD1 1 
ATOM 33241 C CD2 . LEU K  2 86  ? -38.352  10.917   -38.722  1.00 47.01  ?  86  LEU B CD2 1 
ATOM 33242 N N   . THR K  2 87  ? -34.809  12.059   -36.077  1.00 48.53  ?  87  THR B N   1 
ATOM 33243 C CA  . THR K  2 87  ? -34.104  12.270   -34.822  1.00 49.46  ?  87  THR B CA  1 
ATOM 33244 C C   . THR K  2 87  ? -35.067  12.052   -33.660  1.00 47.18  ?  87  THR B C   1 
ATOM 33245 O O   . THR K  2 87  ? -36.240  11.719   -33.846  1.00 45.15  ?  87  THR B O   1 
ATOM 33246 C CB  . THR K  2 87  ? -33.489  13.672   -34.766  1.00 69.07  ?  87  THR B CB  1 
ATOM 33247 O OG1 . THR K  2 87  ? -34.533  14.654   -34.723  1.00 67.06  ?  87  THR B OG1 1 
ATOM 33248 C CG2 . THR K  2 87  ? -32.615  13.921   -35.988  1.00 77.10  ?  87  THR B CG2 1 
ATOM 33249 N N   . SER K  2 88  ? -34.557  12.250   -32.444  1.00 56.22  ?  88  SER B N   1 
ATOM 33250 C CA  . SER K  2 88  ? -35.375  12.054   -31.254  1.00 55.97  ?  88  SER B CA  1 
ATOM 33251 C C   . SER K  2 88  ? -36.503  13.071   -31.144  1.00 54.55  ?  88  SER B C   1 
ATOM 33252 O O   . SER K  2 88  ? -37.506  12.793   -30.479  1.00 58.70  ?  88  SER B O   1 
ATOM 33253 C CB  . SER K  2 88  ? -34.499  12.109   -30.001  1.00 57.16  ?  88  SER B CB  1 
ATOM 33254 O OG  . SER K  2 88  ? -35.248  11.801   -28.838  1.00 57.19  ?  88  SER B OG  1 
ATOM 33255 N N   . GLU K  2 89  ? -36.368  14.237   -31.775  1.00 59.14  ?  89  GLU B N   1 
ATOM 33256 C CA  . GLU K  2 89  ? -37.405  15.259   -31.707  1.00 58.71  ?  89  GLU B CA  1 
ATOM 33257 C C   . GLU K  2 89  ? -38.577  14.990   -32.642  1.00 54.65  ?  89  GLU B C   1 
ATOM 33258 O O   . GLU K  2 89  ? -39.567  15.728   -32.592  1.00 54.04  ?  89  GLU B O   1 
ATOM 33259 C CB  . GLU K  2 89  ? -36.808  16.637   -32.011  1.00 73.19  ?  89  GLU B CB  1 
ATOM 33260 C CG  . GLU K  2 89  ? -35.847  17.146   -30.946  1.00 87.34  ?  89  GLU B CG  1 
ATOM 33261 C CD  . GLU K  2 89  ? -35.448  18.592   -31.167  1.00 102.36 ?  89  GLU B CD  1 
ATOM 33262 O OE1 . GLU K  2 89  ? -35.481  19.045   -32.330  1.00 107.22 ?  89  GLU B OE1 1 
ATOM 33263 O OE2 . GLU K  2 89  ? -35.106  19.277   -30.179  1.00 108.73 -1 89  GLU B OE2 1 
ATOM 33264 N N   . ASP K  2 90  ? -38.505  13.958   -33.477  1.00 52.71  ?  90  ASP B N   1 
ATOM 33265 C CA  . ASP K  2 90  ? -39.602  13.615   -34.372  1.00 49.45  ?  90  ASP B CA  1 
ATOM 33266 C C   . ASP K  2 90  ? -40.543  12.575   -33.784  1.00 47.84  ?  90  ASP B C   1 
ATOM 33267 O O   . ASP K  2 90  ? -41.554  12.251   -34.417  1.00 45.41  ?  90  ASP B O   1 
ATOM 33268 C CB  . ASP K  2 90  ? -39.056  13.119   -35.712  1.00 47.98  ?  90  ASP B CB  1 
ATOM 33269 C CG  . ASP K  2 90  ? -38.403  14.221   -36.512  1.00 49.31  ?  90  ASP B CG  1 
ATOM 33270 O OD1 . ASP K  2 90  ? -38.881  15.372   -36.429  1.00 54.40  ?  90  ASP B OD1 1 
ATOM 33271 O OD2 . ASP K  2 90  ? -37.412  13.942   -37.218  1.00 60.39  -1 90  ASP B OD2 1 
ATOM 33272 N N   . THR K  2 91  ? -40.237  12.042   -32.604  1.00 58.73  ?  91  THR B N   1 
ATOM 33273 C CA  . THR K  2 91  ? -41.126  11.105   -31.922  1.00 66.80  ?  91  THR B CA  1 
ATOM 33274 C C   . THR K  2 91  ? -42.397  11.849   -31.536  1.00 62.68  ?  91  THR B C   1 
ATOM 33275 O O   . THR K  2 91  ? -42.417  12.609   -30.566  1.00 78.76  ?  91  THR B O   1 
ATOM 33276 C CB  . THR K  2 91  ? -40.448  10.510   -30.693  1.00 78.73  ?  91  THR B CB  1 
ATOM 33277 O OG1 . THR K  2 91  ? -40.339  11.510   -29.672  1.00 106.25 ?  91  THR B OG1 1 
ATOM 33278 C CG2 . THR K  2 91  ? -39.059  10.010   -31.043  1.00 60.28  ?  91  THR B CG2 1 
ATOM 33279 N N   . ALA K  2 92  ? -43.468  11.632   -32.294  1.00 45.69  ?  92  ALA B N   1 
ATOM 33280 C CA  . ALA K  2 92  ? -44.700  12.376   -32.081  1.00 44.89  ?  92  ALA B CA  1 
ATOM 33281 C C   . ALA K  2 92  ? -45.848  11.641   -32.755  1.00 42.41  ?  92  ALA B C   1 
ATOM 33282 O O   . ALA K  2 92  ? -45.653  10.637   -33.443  1.00 41.29  ?  92  ALA B O   1 
ATOM 33283 C CB  . ALA K  2 92  ? -44.581  13.807   -32.614  1.00 49.81  ?  92  ALA B CB  1 
ATOM 33284 N N   . VAL K  2 93  ? -47.053  12.156   -32.537  1.00 32.50  ?  93  VAL B N   1 
ATOM 33285 C CA  . VAL K  2 93  ? -48.258  11.655   -33.186  1.00 32.47  ?  93  VAL B CA  1 
ATOM 33286 C C   . VAL K  2 93  ? -48.604  12.615   -34.314  1.00 32.31  ?  93  VAL B C   1 
ATOM 33287 O O   . VAL K  2 93  ? -48.763  13.820   -34.086  1.00 49.39  ?  93  VAL B O   1 
ATOM 33288 C CB  . VAL K  2 93  ? -49.422  11.526   -32.191  1.00 32.65  ?  93  VAL B CB  1 
ATOM 33289 C CG1 . VAL K  2 93  ? -50.645  10.960   -32.884  1.00 32.13  ?  93  VAL B CG1 1 
ATOM 33290 C CG2 . VAL K  2 93  ? -49.025  10.651   -31.015  1.00 34.02  ?  93  VAL B CG2 1 
ATOM 33291 N N   . TYR K  2 94  ? -48.717  12.091   -35.531  1.00 32.74  ?  94  TYR B N   1 
ATOM 33292 C CA  . TYR K  2 94  ? -48.977  12.899   -36.713  1.00 32.03  ?  94  TYR B CA  1 
ATOM 33293 C C   . TYR K  2 94  ? -50.406  12.674   -37.190  1.00 31.54  ?  94  TYR B C   1 
ATOM 33294 O O   . TYR K  2 94  ? -50.881  11.535   -37.244  1.00 31.59  ?  94  TYR B O   1 
ATOM 33295 C CB  . TYR K  2 94  ? -47.982  12.573   -37.831  1.00 32.88  ?  94  TYR B CB  1 
ATOM 33296 C CG  . TYR K  2 94  ? -46.548  12.918   -37.485  1.00 34.44  ?  94  TYR B CG  1 
ATOM 33297 C CD1 . TYR K  2 94  ? -45.763  12.052   -36.736  1.00 35.21  ?  94  TYR B CD1 1 
ATOM 33298 C CD2 . TYR K  2 94  ? -45.981  14.116   -37.904  1.00 38.90  ?  94  TYR B CD2 1 
ATOM 33299 C CE1 . TYR K  2 94  ? -44.455  12.368   -36.414  1.00 36.98  ?  94  TYR B CE1 1 
ATOM 33300 C CE2 . TYR K  2 94  ? -44.674  14.439   -37.589  1.00 39.16  ?  94  TYR B CE2 1 
ATOM 33301 C CZ  . TYR K  2 94  ? -43.915  13.563   -36.844  1.00 38.05  ?  94  TYR B CZ  1 
ATOM 33302 O OH  . TYR K  2 94  ? -42.614  13.890   -36.532  1.00 40.17  ?  94  TYR B OH  1 
ATOM 33303 N N   . TYR K  2 95  ? -51.085  13.765   -37.536  1.00 32.56  ?  95  TYR B N   1 
ATOM 33304 C CA  . TYR K  2 95  ? -52.478  13.725   -37.954  1.00 32.56  ?  95  TYR B CA  1 
ATOM 33305 C C   . TYR K  2 95  ? -52.629  14.256   -39.369  1.00 32.39  ?  95  TYR B C   1 
ATOM 33306 O O   . TYR K  2 95  ? -51.956  15.213   -39.764  1.00 32.29  ?  95  TYR B O   1 
ATOM 33307 C CB  . TYR K  2 95  ? -53.374  14.551   -37.024  1.00 31.89  ?  95  TYR B CB  1 
ATOM 33308 C CG  . TYR K  2 95  ? -53.473  14.034   -35.611  1.00 32.08  ?  95  TYR B CG  1 
ATOM 33309 C CD1 . TYR K  2 95  ? -54.425  13.085   -35.263  1.00 44.96  ?  95  TYR B CD1 1 
ATOM 33310 C CD2 . TYR K  2 95  ? -52.626  14.506   -34.620  1.00 32.16  ?  95  TYR B CD2 1 
ATOM 33311 C CE1 . TYR K  2 95  ? -54.523  12.612   -33.967  1.00 50.66  ?  95  TYR B CE1 1 
ATOM 33312 C CE2 . TYR K  2 95  ? -52.716  14.041   -33.325  1.00 32.34  ?  95  TYR B CE2 1 
ATOM 33313 C CZ  . TYR K  2 95  ? -53.665  13.096   -33.001  1.00 48.36  ?  95  TYR B CZ  1 
ATOM 33314 O OH  . TYR K  2 95  ? -53.752  12.634   -31.708  1.00 61.98  ?  95  TYR B OH  1 
ATOM 33315 N N   . CYS K  2 96  ? -53.515  13.626   -40.125  1.00 32.15  ?  96  CYS B N   1 
ATOM 33316 C CA  . CYS K  2 96  ? -53.945  14.123   -41.422  1.00 32.01  ?  96  CYS B CA  1 
ATOM 33317 C C   . CYS K  2 96  ? -55.373  14.630   -41.257  1.00 32.06  ?  96  CYS B C   1 
ATOM 33318 O O   . CYS K  2 96  ? -56.300  13.833   -41.082  1.00 45.33  ?  96  CYS B O   1 
ATOM 33319 C CB  . CYS K  2 96  ? -53.848  13.009   -42.461  1.00 42.41  ?  96  CYS B CB  1 
ATOM 33320 S SG  . CYS K  2 96  ? -54.956  13.111   -43.875  1.00 73.70  ?  96  CYS B SG  1 
ATOM 33321 N N   . ASN K  2 97  ? -55.549  15.950   -41.289  1.00 31.85  ?  97  ASN B N   1 
ATOM 33322 C CA  . ASN K  2 97  ? -56.857  16.567   -41.110  1.00 33.22  ?  97  ASN B CA  1 
ATOM 33323 C C   . ASN K  2 97  ? -57.200  17.397   -42.339  1.00 34.00  ?  97  ASN B C   1 
ATOM 33324 O O   . ASN K  2 97  ? -56.319  18.003   -42.957  1.00 34.35  ?  97  ASN B O   1 
ATOM 33325 C CB  . ASN K  2 97  ? -56.931  17.423   -39.835  1.00 43.17  ?  97  ASN B CB  1 
ATOM 33326 C CG  . ASN K  2 97  ? -55.743  18.345   -39.669  1.00 92.86  ?  97  ASN B CG  1 
ATOM 33327 O OD1 . ASN K  2 97  ? -55.262  18.946   -40.627  1.00 118.44 ?  97  ASN B OD1 1 
ATOM 33328 N ND2 . ASN K  2 97  ? -55.265  18.465   -38.437  1.00 107.70 ?  97  ASN B ND2 1 
ATOM 33329 N N   . ALA K  2 98  ? -58.483  17.422   -42.692  1.00 33.11  ?  98  ALA B N   1 
ATOM 33330 C CA  . ALA K  2 98  ? -58.947  18.170   -43.856  1.00 34.20  ?  98  ALA B CA  1 
ATOM 33331 C C   . ALA K  2 98  ? -60.236  18.899   -43.512  1.00 41.85  ?  98  ALA B C   1 
ATOM 33332 O O   . ALA K  2 98  ? -61.261  18.262   -43.255  1.00 45.00  ?  98  ALA B O   1 
ATOM 33333 C CB  . ALA K  2 98  ? -59.157  17.241   -45.056  1.00 38.18  ?  98  ALA B CB  1 
ATOM 33334 N N   . GLY K  2 99  ? -60.186  20.228   -43.496  1.00 38.64  ?  99  GLY B N   1 
ATOM 33335 C CA  . GLY K  2 99  ? -61.421  20.989   -43.492  1.00 36.76  ?  99  GLY B CA  1 
ATOM 33336 C C   . GLY K  2 99  ? -62.221  20.699   -44.747  1.00 36.45  ?  99  GLY B C   1 
ATOM 33337 O O   . GLY K  2 99  ? -61.659  20.472   -45.821  1.00 41.16  ?  99  GLY B O   1 
ATOM 33338 N N   . HIS K  2 100 ? -63.545  20.678   -44.601  1.00 42.86  ?  100 HIS B N   1 
ATOM 33339 C CA  . HIS K  2 100 ? -64.383  20.259   -45.717  1.00 44.53  ?  100 HIS B CA  1 
ATOM 33340 C C   . HIS K  2 100 ? -64.204  21.221   -46.892  1.00 44.54  ?  100 HIS B C   1 
ATOM 33341 O O   . HIS K  2 100 ? -64.441  22.427   -46.775  1.00 45.29  ?  100 HIS B O   1 
ATOM 33342 C CB  . HIS K  2 100 ? -65.852  20.130   -45.281  1.00 41.22  ?  100 HIS B CB  1 
ATOM 33343 C CG  . HIS K  2 100 ? -66.711  21.319   -45.586  1.00 43.34  ?  100 HIS B CG  1 
ATOM 33344 N ND1 . HIS K  2 100 ? -67.202  21.572   -46.848  1.00 44.52  ?  100 HIS B ND1 1 
ATOM 33345 C CD2 . HIS K  2 100 ? -67.203  22.297   -44.790  1.00 44.89  ?  100 HIS B CD2 1 
ATOM 33346 C CE1 . HIS K  2 100 ? -67.939  22.667   -46.822  1.00 46.54  ?  100 HIS B CE1 1 
ATOM 33347 N NE2 . HIS K  2 100 ? -67.956  23.128   -45.584  1.00 46.92  ?  100 HIS B NE2 1 
ATOM 33348 N N   . ASP K  2 101 ? -63.684  20.670   -47.989  1.00 56.07  ?  101 ASP B N   1 
ATOM 33349 C CA  . ASP K  2 101 ? -63.415  21.299   -49.284  1.00 71.46  ?  101 ASP B CA  1 
ATOM 33350 C C   . ASP K  2 101 ? -62.183  22.206   -49.327  1.00 65.55  ?  101 ASP B C   1 
ATOM 33351 O O   . ASP K  2 101 ? -61.414  22.121   -50.292  1.00 64.38  ?  101 ASP B O   1 
ATOM 33352 C CB  . ASP K  2 101 ? -64.621  22.103   -49.796  1.00 75.70  ?  101 ASP B CB  1 
ATOM 33353 C CG  . ASP K  2 101 ? -65.865  21.250   -49.965  1.00 68.26  ?  101 ASP B CG  1 
ATOM 33354 O OD1 . ASP K  2 101 ? -65.880  20.108   -49.436  1.00 51.81  ?  101 ASP B OD1 1 
ATOM 33355 O OD2 . ASP K  2 101 ? -66.791  21.699   -50.672  1.00 74.46  -1 101 ASP B OD2 1 
ATOM 33356 N N   . TYR K  2 102 ? -61.945  23.060   -48.330  1.00 77.68  ?  102 TYR B N   1 
ATOM 33357 C CA  . TYR K  2 102 ? -60.835  23.991   -48.509  1.00 62.19  ?  102 TYR B CA  1 
ATOM 33358 C C   . TYR K  2 102 ? -60.455  24.696   -47.209  1.00 55.64  ?  102 TYR B C   1 
ATOM 33359 O O   . TYR K  2 102 ? -61.174  24.663   -46.203  1.00 47.95  ?  102 TYR B O   1 
ATOM 33360 C CB  . TYR K  2 102 ? -61.193  25.033   -49.586  1.00 55.60  ?  102 TYR B CB  1 
ATOM 33361 C CG  . TYR K  2 102 ? -60.147  26.108   -49.778  1.00 60.18  ?  102 TYR B CG  1 
ATOM 33362 C CD1 . TYR K  2 102 ? -58.833  25.786   -50.110  1.00 67.16  ?  102 TYR B CD1 1 
ATOM 33363 C CD2 . TYR K  2 102 ? -60.449  27.440   -49.526  1.00 84.99  ?  102 TYR B CD2 1 
ATOM 33364 C CE1 . TYR K  2 102 ? -57.870  26.768   -50.239  1.00 103.52 ?  102 TYR B CE1 1 
ATOM 33365 C CE2 . TYR K  2 102 ? -59.495  28.426   -49.654  1.00 108.30 ?  102 TYR B CE2 1 
ATOM 33366 C CZ  . TYR K  2 102 ? -58.210  28.089   -50.010  1.00 117.87 ?  102 TYR B CZ  1 
ATOM 33367 O OH  . TYR K  2 102 ? -57.269  29.082   -50.132  1.00 121.51 ?  102 TYR B OH  1 
ATOM 33368 N N   . ASP K  2 103 ? -59.285  25.343   -47.282  1.00 79.17  ?  103 ASP B N   1 
ATOM 33369 C CA  . ASP K  2 103 ? -58.734  26.376   -46.410  1.00 92.89  ?  103 ASP B CA  1 
ATOM 33370 C C   . ASP K  2 103 ? -58.067  25.813   -45.157  1.00 69.20  ?  103 ASP B C   1 
ATOM 33371 O O   . ASP K  2 103 ? -58.038  24.596   -44.935  1.00 63.52  ?  103 ASP B O   1 
ATOM 33372 C CB  . ASP K  2 103 ? -59.803  27.407   -46.045  1.00 104.96 ?  103 ASP B CB  1 
ATOM 33373 C CG  . ASP K  2 103 ? -59.244  28.825   -46.026  1.00 128.77 ?  103 ASP B CG  1 
ATOM 33374 O OD1 . ASP K  2 103 ? -58.002  28.972   -45.999  1.00 123.86 ?  103 ASP B OD1 1 
ATOM 33375 O OD2 . ASP K  2 103 ? -60.037  29.788   -46.075  1.00 133.02 -1 103 ASP B OD2 1 
ATOM 33376 N N   . ARG K  2 104 ? -57.547  26.709   -44.323  1.00 63.41  ?  104 ARG B N   1 
ATOM 33377 C CA  . ARG K  2 104 ? -56.589  26.377   -43.280  1.00 56.29  ?  104 ARG B CA  1 
ATOM 33378 C C   . ARG K  2 104 ? -57.223  26.157   -41.916  1.00 58.01  ?  104 ARG B C   1 
ATOM 33379 O O   . ARG K  2 104 ? -57.165  25.036   -41.405  1.00 44.17  ?  104 ARG B O   1 
ATOM 33380 C CB  . ARG K  2 104 ? -55.503  27.459   -43.257  1.00 52.10  ?  104 ARG B CB  1 
ATOM 33381 C CG  . ARG K  2 104 ? -55.987  28.843   -43.660  1.00 62.45  ?  104 ARG B CG  1 
ATOM 33382 C CD  . ARG K  2 104 ? -54.811  29.752   -43.979  1.00 67.77  ?  104 ARG B CD  1 
ATOM 33383 N NE  . ARG K  2 104 ? -55.229  31.042   -44.523  1.00 57.14  ?  104 ARG B NE  1 
ATOM 33384 C CZ  . ARG K  2 104 ? -54.540  31.708   -45.446  1.00 57.39  ?  104 ARG B CZ  1 
ATOM 33385 N NH1 . ARG K  2 104 ? -53.405  31.203   -45.917  1.00 53.16  ?  104 ARG B NH1 1 
ATOM 33386 N NH2 . ARG K  2 104 ? -54.982  32.871   -45.906  1.00 63.08  ?  104 ARG B NH2 1 
ATOM 33387 N N   . GLY K  2 105 ? -57.784  27.198   -41.306  1.00 58.36  ?  105 GLY B N   1 
ATOM 33388 C CA  . GLY K  2 105 ? -58.343  27.085   -39.970  1.00 64.46  ?  105 GLY B CA  1 
ATOM 33389 C C   . GLY K  2 105 ? -59.074  25.787   -39.699  1.00 57.58  ?  105 GLY B C   1 
ATOM 33390 O O   . GLY K  2 105 ? -58.830  25.129   -38.684  1.00 72.28  ?  105 GLY B O   1 
ATOM 33391 N N   . ARG K  2 106 ? -59.970  25.406   -40.599  1.00 52.45  ?  106 ARG B N   1 
ATOM 33392 C CA  . ARG K  2 106 ? -60.972  24.405   -40.278  1.00 60.75  ?  106 ARG B CA  1 
ATOM 33393 C C   . ARG K  2 106 ? -60.309  23.033   -40.350  1.00 53.57  ?  106 ARG B C   1 
ATOM 33394 O O   . ARG K  2 106 ? -59.825  22.637   -41.415  1.00 44.03  ?  106 ARG B O   1 
ATOM 33395 C CB  . ARG K  2 106 ? -62.129  24.517   -41.265  1.00 49.61  ?  106 ARG B CB  1 
ATOM 33396 C CG  . ARG K  2 106 ? -62.962  25.779   -41.101  1.00 39.07  ?  106 ARG B CG  1 
ATOM 33397 C CD  . ARG K  2 106 ? -64.187  25.764   -42.006  1.00 40.95  ?  106 ARG B CD  1 
ATOM 33398 N NE  . ARG K  2 106 ? -65.094  24.651   -41.730  1.00 41.79  ?  106 ARG B NE  1 
ATOM 33399 C CZ  . ARG K  2 106 ? -65.144  23.515   -42.421  1.00 40.66  ?  106 ARG B CZ  1 
ATOM 33400 N NH1 . ARG K  2 106 ? -64.335  23.308   -43.452  1.00 38.57  ?  106 ARG B NH1 1 
ATOM 33401 N NH2 . ARG K  2 106 ? -66.014  22.579   -42.072  1.00 42.05  ?  106 ARG B NH2 1 
ATOM 33402 N N   . PHE K  2 107 ? -60.295  22.305   -39.229  1.00 53.54  ?  107 PHE B N   1 
ATOM 33403 C CA  . PHE K  2 107 ? -60.049  20.859   -39.194  1.00 39.68  ?  107 PHE B CA  1 
ATOM 33404 C C   . PHE K  2 107 ? -61.206  20.182   -38.471  1.00 53.98  ?  107 PHE B C   1 
ATOM 33405 O O   . PHE K  2 107 ? -61.102  19.869   -37.277  1.00 54.75  ?  107 PHE B O   1 
ATOM 33406 C CB  . PHE K  2 107 ? -58.738  20.529   -38.473  1.00 42.79  ?  107 PHE B CB  1 
ATOM 33407 C CG  . PHE K  2 107 ? -57.525  21.230   -39.015  1.00 42.12  ?  107 PHE B CG  1 
ATOM 33408 C CD1 . PHE K  2 107 ? -57.412  21.535   -40.354  1.00 42.78  ?  107 PHE B CD1 1 
ATOM 33409 C CD2 . PHE K  2 107 ? -56.494  21.596   -38.163  1.00 48.76  ?  107 PHE B CD2 1 
ATOM 33410 C CE1 . PHE K  2 107 ? -56.300  22.185   -40.842  1.00 54.84  ?  107 PHE B CE1 1 
ATOM 33411 C CE2 . PHE K  2 107 ? -55.376  22.248   -38.646  1.00 52.33  ?  107 PHE B CE2 1 
ATOM 33412 C CZ  . PHE K  2 107 ? -55.279  22.543   -39.988  1.00 52.44  ?  107 PHE B CZ  1 
ATOM 33413 N N   . PRO K  2 108 ? -62.322  19.927   -39.159  1.00 63.91  ?  108 PRO B N   1 
ATOM 33414 C CA  . PRO K  2 108 ? -63.366  19.084   -38.560  1.00 56.65  ?  108 PRO B CA  1 
ATOM 33415 C C   . PRO K  2 108 ? -63.212  17.596   -38.823  1.00 40.98  ?  108 PRO B C   1 
ATOM 33416 O O   . PRO K  2 108 ? -63.866  16.783   -38.162  1.00 43.67  ?  108 PRO B O   1 
ATOM 33417 C CB  . PRO K  2 108 ? -64.652  19.606   -39.216  1.00 57.18  ?  108 PRO B CB  1 
ATOM 33418 C CG  . PRO K  2 108 ? -64.233  20.753   -40.117  1.00 72.66  ?  108 PRO B CG  1 
ATOM 33419 C CD  . PRO K  2 108 ? -62.790  20.549   -40.402  1.00 65.97  ?  108 PRO B CD  1 
ATOM 33420 N N   . TYR K  2 109 ? -62.367  17.221   -39.776  1.00 39.45  ?  109 TYR B N   1 
ATOM 33421 C CA  . TYR K  2 109 ? -62.185  15.819   -40.138  1.00 39.16  ?  109 TYR B CA  1 
ATOM 33422 C C   . TYR K  2 109 ? -60.719  15.458   -39.931  1.00 36.44  ?  109 TYR B C   1 
ATOM 33423 O O   . TYR K  2 109 ? -59.870  15.783   -40.766  1.00 35.03  ?  109 TYR B O   1 
ATOM 33424 C CB  . TYR K  2 109 ? -62.638  15.577   -41.573  1.00 38.49  ?  109 TYR B CB  1 
ATOM 33425 C CG  . TYR K  2 109 ? -64.040  16.078   -41.842  1.00 41.32  ?  109 TYR B CG  1 
ATOM 33426 C CD1 . TYR K  2 109 ? -65.152  15.347   -41.447  1.00 54.89  ?  109 TYR B CD1 1 
ATOM 33427 C CD2 . TYR K  2 109 ? -64.249  17.293   -42.481  1.00 41.49  ?  109 TYR B CD2 1 
ATOM 33428 C CE1 . TYR K  2 109 ? -66.436  15.810   -41.690  1.00 76.96  ?  109 TYR B CE1 1 
ATOM 33429 C CE2 . TYR K  2 109 ? -65.525  17.763   -42.727  1.00 44.30  ?  109 TYR B CE2 1 
ATOM 33430 C CZ  . TYR K  2 109 ? -66.614  17.020   -42.331  1.00 60.77  ?  109 TYR B CZ  1 
ATOM 33431 O OH  . TYR K  2 109 ? -67.883  17.493   -42.580  1.00 65.52  ?  109 TYR B OH  1 
ATOM 33432 N N   . TRP K  2 110 ? -60.427  14.779   -38.828  1.00 32.97  ?  110 TRP B N   1 
ATOM 33433 C CA  . TRP K  2 110 ? -59.065  14.414   -38.472  1.00 32.63  ?  110 TRP B CA  1 
ATOM 33434 C C   . TRP K  2 110 ? -58.797  12.946   -38.775  1.00 32.59  ?  110 TRP B C   1 
ATOM 33435 O O   . TRP K  2 110 ? -59.710  12.117   -38.794  1.00 32.91  ?  110 TRP B O   1 
ATOM 33436 C CB  . TRP K  2 110 ? -58.794  14.680   -36.992  1.00 37.95  ?  110 TRP B CB  1 
ATOM 33437 C CG  . TRP K  2 110 ? -58.699  16.124   -36.636  1.00 37.88  ?  110 TRP B CG  1 
ATOM 33438 C CD1 . TRP K  2 110 ? -59.694  17.053   -36.706  1.00 39.67  ?  110 TRP B CD1 1 
ATOM 33439 C CD2 . TRP K  2 110 ? -57.540  16.811   -36.153  1.00 36.39  ?  110 TRP B CD2 1 
ATOM 33440 N NE1 . TRP K  2 110 ? -59.228  18.275   -36.288  1.00 39.45  ?  110 TRP B NE1 1 
ATOM 33441 C CE2 . TRP K  2 110 ? -57.907  18.154   -35.947  1.00 37.49  ?  110 TRP B CE2 1 
ATOM 33442 C CE3 . TRP K  2 110 ? -56.228  16.419   -35.874  1.00 34.61  ?  110 TRP B CE3 1 
ATOM 33443 C CZ2 . TRP K  2 110 ? -57.010  19.108   -35.475  1.00 37.00  ?  110 TRP B CZ2 1 
ATOM 33444 C CZ3 . TRP K  2 110 ? -55.339  17.367   -35.405  1.00 34.04  ?  110 TRP B CZ3 1 
ATOM 33445 C CH2 . TRP K  2 110 ? -55.733  18.696   -35.211  1.00 35.30  ?  110 TRP B CH2 1 
ATOM 33446 N N   . GLY K  2 111 ? -57.527  12.638   -39.018  1.00 36.58  ?  111 GLY B N   1 
ATOM 33447 C CA  . GLY K  2 111 ? -57.105  11.260   -39.138  1.00 38.48  ?  111 GLY B CA  1 
ATOM 33448 C C   . GLY K  2 111 ? -57.070  10.564   -37.790  1.00 48.65  ?  111 GLY B C   1 
ATOM 33449 O O   . GLY K  2 111 ? -57.236  11.167   -36.729  1.00 49.56  ?  111 GLY B O   1 
ATOM 33450 N N   . GLN K  2 112 ? -56.843  9.251    -37.840  1.00 56.94  ?  112 GLN B N   1 
ATOM 33451 C CA  . GLN K  2 112 ? -56.810  8.461    -36.615  1.00 49.81  ?  112 GLN B CA  1 
ATOM 33452 C C   . GLN K  2 112 ? -55.581  8.750    -35.764  1.00 43.12  ?  112 GLN B C   1 
ATOM 33453 O O   . GLN K  2 112 ? -55.606  8.487    -34.557  1.00 42.00  ?  112 GLN B O   1 
ATOM 33454 C CB  . GLN K  2 112 ? -56.865  6.971    -36.952  1.00 43.98  ?  112 GLN B CB  1 
ATOM 33455 C CG  . GLN K  2 112 ? -55.632  6.460    -37.675  1.00 43.15  ?  112 GLN B CG  1 
ATOM 33456 C CD  . GLN K  2 112 ? -55.867  5.133    -38.364  1.00 85.78  ?  112 GLN B CD  1 
ATOM 33457 O OE1 . GLN K  2 112 ? -57.001  4.781    -38.688  1.00 108.01 ?  112 GLN B OE1 1 
ATOM 33458 N NE2 . GLN K  2 112 ? -54.792  4.387    -38.591  1.00 102.73 ?  112 GLN B NE2 1 
ATOM 33459 N N   . GLY K  2 113 ? -54.518  9.293    -36.356  1.00 34.88  ?  113 GLY B N   1 
ATOM 33460 C CA  . GLY K  2 113 ? -53.275  9.507    -35.641  1.00 36.48  ?  113 GLY B CA  1 
ATOM 33461 C C   . GLY K  2 113 ? -52.276  8.390    -35.872  1.00 56.81  ?  113 GLY B C   1 
ATOM 33462 O O   . GLY K  2 113 ? -52.639  7.211    -35.848  1.00 82.74  ?  113 GLY B O   1 
ATOM 33463 N N   . THR K  2 114 ? -51.015  8.747    -36.105  1.00 46.96  ?  114 THR B N   1 
ATOM 33464 C CA  . THR K  2 114 ? -49.949  7.779    -36.342  1.00 28.55  ?  114 THR B CA  1 
ATOM 33465 C C   . THR K  2 114 ? -48.777  8.100    -35.429  1.00 47.30  ?  114 THR B C   1 
ATOM 33466 O O   . THR K  2 114 ? -48.211  9.195    -35.505  1.00 67.26  ?  114 THR B O   1 
ATOM 33467 C CB  . THR K  2 114 ? -49.512  7.797    -37.805  1.00 38.36  ?  114 THR B CB  1 
ATOM 33468 O OG1 . THR K  2 114 ? -49.822  9.076    -38.369  1.00 40.63  ?  114 THR B OG1 1 
ATOM 33469 C CG2 . THR K  2 114 ? -50.238  6.723    -38.580  1.00 40.31  ?  114 THR B CG2 1 
ATOM 33470 N N   . LEU K  2 115 ? -48.416  7.150    -34.571  1.00 48.19  ?  115 LEU B N   1 
ATOM 33471 C CA  . LEU K  2 115 ? -47.352  7.342    -33.594  1.00 33.91  ?  115 LEU B CA  1 
ATOM 33472 C C   . LEU K  2 115 ? -46.025  6.862    -34.169  1.00 34.45  ?  115 LEU B C   1 
ATOM 33473 O O   . LEU K  2 115 ? -45.866  5.675    -34.473  1.00 49.74  ?  115 LEU B O   1 
ATOM 33474 C CB  . LEU K  2 115 ? -47.677  6.602    -32.299  1.00 33.53  ?  115 LEU B CB  1 
ATOM 33475 C CG  . LEU K  2 115 ? -46.638  6.658    -31.179  1.00 36.97  ?  115 LEU B CG  1 
ATOM 33476 C CD1 . LEU K  2 115 ? -47.319  6.934    -29.850  1.00 47.55  ?  115 LEU B CD1 1 
ATOM 33477 C CD2 . LEU K  2 115 ? -45.859  5.352    -31.119  1.00 53.80  ?  115 LEU B CD2 1 
ATOM 33478 N N   . VAL K  2 116 ? -45.077  7.782    -34.313  1.00 35.80  ?  116 VAL B N   1 
ATOM 33479 C CA  . VAL K  2 116 ? -43.734  7.479    -34.790  1.00 36.74  ?  116 VAL B CA  1 
ATOM 33480 C C   . VAL K  2 116 ? -42.782  7.571    -33.608  1.00 36.33  ?  116 VAL B C   1 
ATOM 33481 O O   . VAL K  2 116 ? -42.774  8.578    -32.891  1.00 35.51  ?  116 VAL B O   1 
ATOM 33482 C CB  . VAL K  2 116 ? -43.304  8.437    -35.914  1.00 32.70  ?  116 VAL B CB  1 
ATOM 33483 C CG1 . VAL K  2 116 ? -41.900  8.097    -36.391  1.00 34.25  ?  116 VAL B CG1 1 
ATOM 33484 C CG2 . VAL K  2 116 ? -44.298  8.388    -37.061  1.00 33.14  ?  116 VAL B CG2 1 
ATOM 33485 N N   . THR K  2 117 ? -41.992  6.521    -33.394  1.00 44.85  ?  117 THR B N   1 
ATOM 33486 C CA  . THR K  2 117 ? -41.012  6.487    -32.312  1.00 46.72  ?  117 THR B CA  1 
ATOM 33487 C C   . THR K  2 117 ? -39.620  6.294    -32.899  1.00 41.90  ?  117 THR B C   1 
ATOM 33488 O O   . THR K  2 117 ? -39.320  5.244    -33.478  1.00 46.14  ?  117 THR B O   1 
ATOM 33489 C CB  . THR K  2 117 ? -41.342  5.388    -31.303  1.00 40.32  ?  117 THR B CB  1 
ATOM 33490 O OG1 . THR K  2 117 ? -41.845  4.235    -31.990  1.00 74.99  ?  117 THR B OG1 1 
ATOM 33491 C CG2 . THR K  2 117 ? -42.375  5.879    -30.302  1.00 31.08  ?  117 THR B CG2 1 
ATOM 33492 N N   . VAL K  2 118 ? -38.781  7.313    -32.750  1.00 39.57  ?  118 VAL B N   1 
ATOM 33493 C CA  . VAL K  2 118 ? -37.406  7.322    -33.236  1.00 43.61  ?  118 VAL B CA  1 
ATOM 33494 C C   . VAL K  2 118 ? -36.491  7.274    -32.020  1.00 54.47  ?  118 VAL B C   1 
ATOM 33495 O O   . VAL K  2 118 ? -36.413  8.245    -31.257  1.00 64.16  ?  118 VAL B O   1 
ATOM 33496 C CB  . VAL K  2 118 ? -37.114  8.551    -34.104  1.00 44.35  ?  118 VAL B CB  1 
ATOM 33497 C CG1 . VAL K  2 118 ? -35.675  8.520    -34.593  1.00 49.48  ?  118 VAL B CG1 1 
ATOM 33498 C CG2 . VAL K  2 118 ? -38.083  8.609    -35.270  1.00 52.78  ?  118 VAL B CG2 1 
ATOM 33499 N N   . SER K  2 119 ? -35.785  6.161    -31.835  1.00 53.02  ?  119 SER B N   1 
ATOM 33500 C CA  . SER K  2 119 ? -34.905  6.040    -30.681  1.00 62.59  ?  119 SER B CA  1 
ATOM 33501 C C   . SER K  2 119 ? -33.807  5.031    -30.977  1.00 54.08  ?  119 SER B C   1 
ATOM 33502 O O   . SER K  2 119 ? -33.898  4.238    -31.918  1.00 50.36  ?  119 SER B O   1 
ATOM 33503 C CB  . SER K  2 119 ? -35.679  5.634    -29.423  1.00 76.19  ?  119 SER B CB  1 
ATOM 33504 O OG  . SER K  2 119 ? -34.807  5.467    -28.317  1.00 86.92  ?  119 SER B OG  1 
ATOM 33505 N N   . ALA K  2 120 ? -32.755  5.095    -30.153  1.00 66.20  ?  120 ALA B N   1 
ATOM 33506 C CA  . ALA K  2 120 ? -31.585  4.242    -30.334  1.00 66.88  ?  120 ALA B CA  1 
ATOM 33507 C C   . ALA K  2 120 ? -31.943  2.761    -30.369  1.00 68.25  ?  120 ALA B C   1 
ATOM 33508 O O   . ALA K  2 120 ? -31.263  1.987    -31.053  1.00 70.53  ?  120 ALA B O   1 
ATOM 33509 C CB  . ALA K  2 120 ? -30.563  4.522    -29.231  1.00 59.16  ?  120 ALA B CB  1 
ATOM 33510 N N   . ALA K  2 121 ? -32.982  2.343    -29.631  1.00 61.18  ?  121 ALA B N   1 
ATOM 33511 C CA  . ALA K  2 121 ? -33.169  0.942    -29.256  1.00 68.78  ?  121 ALA B CA  1 
ATOM 33512 C C   . ALA K  2 121 ? -31.909  0.494    -28.497  1.00 87.07  ?  121 ALA B C   1 
ATOM 33513 O O   . ALA K  2 121 ? -31.177  1.377    -28.035  1.00 92.89  ?  121 ALA B O   1 
ATOM 33514 C CB  . ALA K  2 121 ? -33.520  0.154    -30.528  1.00 74.77  ?  121 ALA B CB  1 
ATOM 33515 N N   . LYS K  2 122 ? -31.588  -0.799   -28.309  1.00 92.17  ?  122 LYS B N   1 
ATOM 33516 C CA  . LYS K  2 122 ? -32.278  -2.035   -28.708  1.00 66.71  ?  122 LYS B CA  1 
ATOM 33517 C C   . LYS K  2 122 ? -33.419  -2.366   -27.772  1.00 53.19  ?  122 LYS B C   1 
ATOM 33518 O O   . LYS K  2 122 ? -33.601  -1.716   -26.745  1.00 52.08  ?  122 LYS B O   1 
ATOM 33519 C CB  . LYS K  2 122 ? -31.290  -3.203   -28.781  1.00 59.20  ?  122 LYS B CB  1 
ATOM 33520 C CG  . LYS K  2 122 ? -30.294  -3.086   -29.917  1.00 68.23  ?  122 LYS B CG  1 
ATOM 33521 C CD  . LYS K  2 122 ? -29.336  -4.250   -29.904  1.00 87.37  ?  122 LYS B CD  1 
ATOM 33522 C CE  . LYS K  2 122 ? -28.427  -4.118   -28.696  1.00 97.36  ?  122 LYS B CE  1 
ATOM 33523 N NZ  . LYS K  2 122 ? -27.274  -5.047   -28.742  1.00 91.84  ?  122 LYS B NZ  1 
ATOM 33524 N N   . THR K  2 123 ? -34.189  -3.384   -28.145  1.00 56.94  ?  123 THR B N   1 
ATOM 33525 C CA  . THR K  2 123 ? -35.383  -3.786   -27.410  1.00 56.20  ?  123 THR B CA  1 
ATOM 33526 C C   . THR K  2 123 ? -34.989  -4.663   -26.231  1.00 54.45  ?  123 THR B C   1 
ATOM 33527 O O   . THR K  2 123 ? -34.599  -5.822   -26.405  1.00 57.12  ?  123 THR B O   1 
ATOM 33528 C CB  . THR K  2 123 ? -36.347  -4.532   -28.330  1.00 52.71  ?  123 THR B CB  1 
ATOM 33529 O OG1 . THR K  2 123 ? -36.139  -4.128   -29.691  1.00 75.27  ?  123 THR B OG1 1 
ATOM 33530 C CG2 . THR K  2 123 ? -37.791  -4.351   -27.902  1.00 48.58  ?  123 THR B CG2 1 
ATOM 33531 N N   . THR K  2 124 ? -35.097  -4.101   -25.031  1.00 52.90  ?  124 THR B N   1 
ATOM 33532 C CA  . THR K  2 124 ? -34.739  -4.740   -23.780  1.00 65.65  ?  124 THR B CA  1 
ATOM 33533 C C   . THR K  2 124 ? -35.993  -5.143   -23.022  1.00 52.18  ?  124 THR B C   1 
ATOM 33534 O O   . THR K  2 124 ? -36.900  -4.317   -22.848  1.00 55.29  ?  124 THR B O   1 
ATOM 33535 C CB  . THR K  2 124 ? -33.892  -3.790   -22.923  1.00 72.78  ?  124 THR B CB  1 
ATOM 33536 O OG1 . THR K  2 124 ? -33.141  -2.921   -23.779  1.00 90.58  ?  124 THR B OG1 1 
ATOM 33537 C CG2 . THR K  2 124 ? -32.934  -4.568   -22.036  1.00 76.95  ?  124 THR B CG2 1 
ATOM 33538 N N   . PRO K  2 125 ? -36.088  -6.389   -22.568  1.00 50.73  ?  125 PRO B N   1 
ATOM 33539 C CA  . PRO K  2 125 ? -37.257  -6.818   -21.797  1.00 50.23  ?  125 PRO B CA  1 
ATOM 33540 C C   . PRO K  2 125 ? -37.283  -6.145   -20.438  1.00 48.28  ?  125 PRO B C   1 
ATOM 33541 O O   . PRO K  2 125 ? -36.242  -5.696   -19.934  1.00 47.89  ?  125 PRO B O   1 
ATOM 33542 C CB  . PRO K  2 125 ? -37.053  -8.335   -21.666  1.00 48.79  ?  125 PRO B CB  1 
ATOM 33543 C CG  . PRO K  2 125 ? -35.581  -8.520   -21.782  1.00 48.41  ?  125 PRO B CG  1 
ATOM 33544 C CD  . PRO K  2 125 ? -35.123  -7.482   -22.764  1.00 48.06  ?  125 PRO B CD  1 
ATOM 33545 N N   . PRO K  2 126 ? -38.452  -6.059   -19.810  1.00 54.32  ?  126 PRO B N   1 
ATOM 33546 C CA  . PRO K  2 126 ? -38.559  -5.344   -18.537  1.00 50.86  ?  126 PRO B CA  1 
ATOM 33547 C C   . PRO K  2 126 ? -38.081  -6.168   -17.353  1.00 66.71  ?  126 PRO B C   1 
ATOM 33548 O O   . PRO K  2 126 ? -38.126  -7.400   -17.354  1.00 76.07  ?  126 PRO B O   1 
ATOM 33549 C CB  . PRO K  2 126 ? -40.060  -5.058   -18.428  1.00 44.39  ?  126 PRO B CB  1 
ATOM 33550 C CG  . PRO K  2 126 ? -40.696  -6.187   -19.162  1.00 50.43  ?  126 PRO B CG  1 
ATOM 33551 C CD  . PRO K  2 126 ? -39.761  -6.538   -20.290  1.00 57.97  ?  126 PRO B CD  1 
ATOM 33552 N N   . SER K  2 127 ? -37.619  -5.457   -16.329  1.00 61.73  ?  127 SER B N   1 
ATOM 33553 C CA  . SER K  2 127 ? -37.245  -6.056   -15.056  1.00 48.34  ?  127 SER B CA  1 
ATOM 33554 C C   . SER K  2 127 ? -38.341  -5.746   -14.045  1.00 55.89  ?  127 SER B C   1 
ATOM 33555 O O   . SER K  2 127 ? -38.568  -4.578   -13.709  1.00 78.48  ?  127 SER B O   1 
ATOM 33556 C CB  . SER K  2 127 ? -35.897  -5.522   -14.573  1.00 59.49  ?  127 SER B CB  1 
ATOM 33557 O OG  . SER K  2 127 ? -34.876  -5.788   -15.518  1.00 60.50  ?  127 SER B OG  1 
ATOM 33558 N N   . VAL K  2 128 ? -39.023  -6.784   -13.572  1.00 44.45  ?  128 VAL B N   1 
ATOM 33559 C CA  . VAL K  2 128 ? -40.152  -6.636   -12.661  1.00 44.63  ?  128 VAL B CA  1 
ATOM 33560 C C   . VAL K  2 128 ? -39.670  -6.872   -11.237  1.00 53.26  ?  128 VAL B C   1 
ATOM 33561 O O   . VAL K  2 128 ? -38.977  -7.860   -10.962  1.00 68.08  ?  128 VAL B O   1 
ATOM 33562 C CB  . VAL K  2 128 ? -41.289  -7.604   -13.026  1.00 48.40  ?  128 VAL B CB  1 
ATOM 33563 C CG1 . VAL K  2 128 ? -42.507  -7.341   -12.155  1.00 48.83  ?  128 VAL B CG1 1 
ATOM 33564 C CG2 . VAL K  2 128 ? -41.634  -7.476   -14.500  1.00 48.27  ?  128 VAL B CG2 1 
ATOM 33565 N N   . TYR K  2 129 ? -40.043  -5.969   -10.329  1.00 61.18  ?  129 TYR B N   1 
ATOM 33566 C CA  . TYR K  2 129 ? -39.632  -6.034   -8.935   1.00 59.58  ?  129 TYR B CA  1 
ATOM 33567 C C   . TYR K  2 129 ? -40.857  -5.908   -8.037   1.00 56.94  ?  129 TYR B C   1 
ATOM 33568 O O   . TYR K  2 129 ? -41.643  -4.956   -8.189   1.00 50.37  ?  129 TYR B O   1 
ATOM 33569 C CB  . TYR K  2 129 ? -38.616  -4.929   -8.611   1.00 49.90  ?  129 TYR B CB  1 
ATOM 33570 C CG  . TYR K  2 129 ? -37.313  -5.056   -9.367   1.00 49.53  ?  129 TYR B CG  1 
ATOM 33571 C CD1 . TYR K  2 129 ? -36.687  -6.287   -9.506   1.00 50.74  ?  129 TYR B CD1 1 
ATOM 33572 C CD2 . TYR K  2 129 ? -36.715  -3.948   -9.952   1.00 60.47  ?  129 TYR B CD2 1 
ATOM 33573 C CE1 . TYR K  2 129 ? -35.497  -6.411   -10.198  1.00 56.28  ?  129 TYR B CE1 1 
ATOM 33574 C CE2 . TYR K  2 129 ? -35.525  -4.061   -10.648  1.00 63.80  ?  129 TYR B CE2 1 
ATOM 33575 C CZ  . TYR K  2 129 ? -34.921  -5.295   -10.768  1.00 57.46  ?  129 TYR B CZ  1 
ATOM 33576 O OH  . TYR K  2 129 ? -33.738  -5.417   -11.459  1.00 50.55  ?  129 TYR B OH  1 
ATOM 33577 N N   . PRO K  2 130 ? -41.062  -6.836   -7.105   1.00 53.13  ?  130 PRO B N   1 
ATOM 33578 C CA  . PRO K  2 130 ? -42.208  -6.725   -6.198   1.00 54.60  ?  130 PRO B CA  1 
ATOM 33579 C C   . PRO K  2 130 ? -42.010  -5.608   -5.188   1.00 55.06  ?  130 PRO B C   1 
ATOM 33580 O O   . PRO K  2 130 ? -40.886  -5.255   -4.824   1.00 60.08  ?  130 PRO B O   1 
ATOM 33581 C CB  . PRO K  2 130 ? -42.250  -8.093   -5.505   1.00 54.15  ?  130 PRO B CB  1 
ATOM 33582 C CG  . PRO K  2 130 ? -41.394  -8.992   -6.344   1.00 63.69  ?  130 PRO B CG  1 
ATOM 33583 C CD  . PRO K  2 130 ? -40.342  -8.105   -6.927   1.00 64.81  ?  130 PRO B CD  1 
ATOM 33584 N N   . LEU K  2 131 ? -43.133  -5.051   -4.733   1.00 66.66  ?  131 LEU B N   1 
ATOM 33585 C CA  . LEU K  2 131 ? -43.161  -3.977   -3.740   1.00 69.15  ?  131 LEU B CA  1 
ATOM 33586 C C   . LEU K  2 131 ? -44.095  -4.424   -2.618   1.00 76.05  ?  131 LEU B C   1 
ATOM 33587 O O   . LEU K  2 131 ? -45.305  -4.185   -2.670   1.00 79.91  ?  131 LEU B O   1 
ATOM 33588 C CB  . LEU K  2 131 ? -43.610  -2.660   -4.370   1.00 66.75  ?  131 LEU B CB  1 
ATOM 33589 C CG  . LEU K  2 131 ? -42.889  -2.253   -5.658   1.00 58.31  ?  131 LEU B CG  1 
ATOM 33590 C CD1 . LEU K  2 131 ? -43.545  -1.037   -6.295   1.00 44.76  ?  131 LEU B CD1 1 
ATOM 33591 C CD2 . LEU K  2 131 ? -41.415  -1.990   -5.386   1.00 55.13  ?  131 LEU B CD2 1 
ATOM 33592 N N   . ALA K  2 132 ? -43.523  -5.085   -1.595   1.00 76.51  ?  132 ALA B N   1 
ATOM 33593 C CA  . ALA K  2 132 ? -44.227  -5.647   -0.455   1.00 72.07  ?  132 ALA B CA  1 
ATOM 33594 C C   . ALA K  2 132 ? -44.092  -4.741   0.764    1.00 65.71  ?  132 ALA B C   1 
ATOM 33595 O O   . ALA K  2 132 ? -43.126  -3.978   0.874    1.00 78.38  ?  132 ALA B O   1 
ATOM 33596 C CB  . ALA K  2 132 ? -43.678  -7.038   -0.121   1.00 81.48  ?  132 ALA B CB  1 
ATOM 33597 N N   . PRO K  2 133 ? -45.039  -4.795   1.700    1.00 68.25  ?  133 PRO B N   1 
ATOM 33598 C CA  . PRO K  2 133 ? -44.936  -3.964   2.906    1.00 69.89  ?  133 PRO B CA  1 
ATOM 33599 C C   . PRO K  2 133 ? -43.769  -4.397   3.782    1.00 80.71  ?  133 PRO B C   1 
ATOM 33600 O O   . PRO K  2 133 ? -43.121  -5.421   3.559    1.00 82.07  ?  133 PRO B O   1 
ATOM 33601 C CB  . PRO K  2 133 ? -46.280  -4.184   3.607    1.00 76.23  ?  133 PRO B CB  1 
ATOM 33602 C CG  . PRO K  2 133 ? -46.763  -5.498   3.093    1.00 79.26  ?  133 PRO B CG  1 
ATOM 33603 C CD  . PRO K  2 133 ? -46.292  -5.568   1.672    1.00 72.18  ?  133 PRO B CD  1 
ATOM 33604 N N   . GLY K  2 134 ? -43.506  -3.587   4.805    1.00 87.06  ?  134 GLY B N   1 
ATOM 33605 C CA  . GLY K  2 134 ? -42.361  -3.808   5.664    1.00 87.51  ?  134 GLY B CA  1 
ATOM 33606 C C   . GLY K  2 134 ? -42.687  -4.299   7.061    1.00 105.31 ?  134 GLY B C   1 
ATOM 33607 O O   . GLY K  2 134 ? -43.192  -3.536   7.892    1.00 115.44 ?  134 GLY B O   1 
ATOM 33608 N N   . SER K  2 135 ? -42.401  -5.573   7.325    1.00 109.01 ?  135 SER B N   1 
ATOM 33609 C CA  . SER K  2 135 ? -42.511  -6.187   8.658    1.00 120.41 ?  135 SER B CA  1 
ATOM 33610 C C   . SER K  2 135 ? -43.971  -6.112   9.102    1.00 141.83 ?  135 SER B C   1 
ATOM 33611 O O   . SER K  2 135 ? -44.865  -6.423   8.298    1.00 138.42 ?  135 SER B O   1 
ATOM 33612 C CB  . SER K  2 135 ? -41.501  -5.532   9.593    1.00 110.72 ?  135 SER B CB  1 
ATOM 33613 O OG  . SER K  2 135 ? -40.175  -5.787   9.167    1.00 105.91 ?  135 SER B OG  1 
ATOM 33614 N N   . ALA K  2 136 ? -44.263  -5.717   10.344   1.00 143.50 ?  136 ALA B N   1 
ATOM 33615 C CA  . ALA K  2 136 ? -45.612  -5.751   10.896   1.00 146.93 ?  136 ALA B CA  1 
ATOM 33616 C C   . ALA K  2 136 ? -46.047  -4.383   11.415   1.00 158.30 ?  136 ALA B C   1 
ATOM 33617 O O   . ALA K  2 136 ? -46.834  -4.292   12.360   1.00 154.87 ?  136 ALA B O   1 
ATOM 33618 C CB  . ALA K  2 136 ? -45.716  -6.799   12.002   1.00 125.68 ?  136 ALA B CB  1 
ATOM 33619 N N   . ALA K  2 137 ? -45.541  -3.307   10.807   1.00 162.70 ?  137 ALA B N   1 
ATOM 33620 C CA  . ALA K  2 137 ? -45.832  -1.944   11.238   1.00 150.89 ?  137 ALA B CA  1 
ATOM 33621 C C   . ALA K  2 137 ? -47.029  -1.336   10.513   1.00 135.89 ?  137 ALA B C   1 
ATOM 33622 O O   . ALA K  2 137 ? -47.119  -0.106   10.395   1.00 122.71 ?  137 ALA B O   1 
ATOM 33623 C CB  . ALA K  2 137 ? -44.597  -1.061   11.057   1.00 140.16 ?  137 ALA B CB  1 
ATOM 33624 N N   . GLN K  2 138 ? -47.949  -2.166   10.016   1.00 138.88 ?  138 GLN B N   1 
ATOM 33625 C CA  . GLN K  2 138 ? -49.103  -1.683   9.260    1.00 141.13 ?  138 GLN B CA  1 
ATOM 33626 C C   . GLN K  2 138 ? -50.411  -2.151   9.884    1.00 139.05 ?  138 GLN B C   1 
ATOM 33627 O O   . GLN K  2 138 ? -51.182  -1.322   10.374   1.00 131.56 ?  138 GLN B O   1 
ATOM 33628 C CB  . GLN K  2 138 ? -48.996  -2.127   7.800    1.00 153.36 ?  138 GLN B CB  1 
ATOM 33629 C CG  . GLN K  2 138 ? -48.392  -1.085   6.876    1.00 171.86 ?  138 GLN B CG  1 
ATOM 33630 C CD  . GLN K  2 138 ? -48.196  -1.605   5.465    1.00 178.93 ?  138 GLN B CD  1 
ATOM 33631 O OE1 . GLN K  2 138 ? -48.707  -2.667   5.108    1.00 185.29 ?  138 GLN B OE1 1 
ATOM 33632 N NE2 . GLN K  2 138 ? -47.463  -0.853   4.652    1.00 172.66 ?  138 GLN B NE2 1 
ATOM 33633 N N   . THR K  2 139 ? -50.687  -3.457   9.872    1.00 149.53 ?  139 THR B N   1 
ATOM 33634 C CA  . THR K  2 139 ? -51.935  -4.052   10.344   1.00 153.96 ?  139 THR B CA  1 
ATOM 33635 C C   . THR K  2 139 ? -53.153  -3.463   9.640    1.00 165.29 ?  139 THR B C   1 
ATOM 33636 O O   . THR K  2 139 ? -53.034  -2.829   8.587    1.00 167.48 ?  139 THR B O   1 
ATOM 33637 C CB  . THR K  2 139 ? -52.093  -3.882   11.861   1.00 142.77 ?  139 THR B CB  1 
ATOM 33638 O OG1 . THR K  2 139 ? -52.544  -2.553   12.151   1.00 156.39 ?  139 THR B OG1 1 
ATOM 33639 C CG2 . THR K  2 139 ? -50.773  -4.136   12.579   1.00 108.07 ?  139 THR B CG2 1 
ATOM 33640 N N   . ASN K  2 140 ? -54.328  -3.684   10.222   1.00 153.94 ?  140 ASN B N   1 
ATOM 33641 C CA  . ASN K  2 140 ? -55.588  -3.265   9.626    1.00 147.14 ?  140 ASN B CA  1 
ATOM 33642 C C   . ASN K  2 140 ? -55.682  -1.741   9.564    1.00 142.61 ?  140 ASN B C   1 
ATOM 33643 O O   . ASN K  2 140 ? -55.118  -1.031   10.401   1.00 144.03 ?  140 ASN B O   1 
ATOM 33644 C CB  . ASN K  2 140 ? -56.749  -3.847   10.433   1.00 154.53 ?  140 ASN B CB  1 
ATOM 33645 C CG  . ASN K  2 140 ? -56.663  -5.357   10.566   1.00 150.15 ?  140 ASN B CG  1 
ATOM 33646 O OD1 . ASN K  2 140 ? -56.037  -6.029   9.744    1.00 145.70 ?  140 ASN B OD1 1 
ATOM 33647 N ND2 . ASN K  2 140 ? -57.293  -5.899   11.602   1.00 147.16 ?  140 ASN B ND2 1 
ATOM 33648 N N   . SER K  2 141 ? -56.405  -1.230   8.563    1.00 141.02 ?  141 SER B N   1 
ATOM 33649 C CA  . SER K  2 141 ? -57.121  -2.032   7.569    1.00 129.63 ?  141 SER B CA  1 
ATOM 33650 C C   . SER K  2 141 ? -56.685  -1.719   6.137    1.00 132.30 ?  141 SER B C   1 
ATOM 33651 O O   . SER K  2 141 ? -56.284  -0.594   5.831    1.00 148.83 ?  141 SER B O   1 
ATOM 33652 C CB  . SER K  2 141 ? -58.633  -1.825   7.703    1.00 118.64 ?  141 SER B CB  1 
ATOM 33653 O OG  . SER K  2 141 ? -59.339  -2.540   6.702    1.00 118.62 ?  141 SER B OG  1 
ATOM 33654 N N   . MET K  2 142 ? -56.766  -2.742   5.281    1.00 117.54 ?  142 MET B N   1 
ATOM 33655 C CA  . MET K  2 142 ? -56.429  -2.678   3.860    1.00 104.19 ?  142 MET B CA  1 
ATOM 33656 C C   . MET K  2 142 ? -54.931  -2.510   3.638    1.00 95.05  ?  142 MET B C   1 
ATOM 33657 O O   . MET K  2 142 ? -54.244  -1.847   4.422    1.00 104.09 ?  142 MET B O   1 
ATOM 33658 C CB  . MET K  2 142 ? -57.197  -1.557   3.149    1.00 95.74  ?  142 MET B CB  1 
ATOM 33659 C CG  . MET K  2 142 ? -58.711  -1.642   3.295    1.00 129.81 ?  142 MET B CG  1 
ATOM 33660 S SD  . MET K  2 142 ? -59.516  -2.316   1.825    1.00 155.96 ?  142 MET B SD  1 
ATOM 33661 C CE  . MET K  2 142 ? -59.286  -0.989   0.649    1.00 128.09 ?  142 MET B CE  1 
ATOM 33662 N N   . VAL K  2 143 ? -54.419  -3.106   2.564    1.00 90.95  ?  143 VAL B N   1 
ATOM 33663 C CA  . VAL K  2 143 ? -52.993  -3.108   2.265    1.00 90.58  ?  143 VAL B CA  1 
ATOM 33664 C C   . VAL K  2 143 ? -52.793  -2.749   0.799    1.00 84.62  ?  143 VAL B C   1 
ATOM 33665 O O   . VAL K  2 143 ? -53.578  -3.153   -0.068   1.00 83.61  ?  143 VAL B O   1 
ATOM 33666 C CB  . VAL K  2 143 ? -52.347  -4.472   2.610    1.00 91.53  ?  143 VAL B CB  1 
ATOM 33667 C CG1 . VAL K  2 143 ? -52.131  -5.334   1.369    1.00 91.72  ?  143 VAL B CG1 1 
ATOM 33668 C CG2 . VAL K  2 143 ? -51.036  -4.263   3.348    1.00 91.27  ?  143 VAL B CG2 1 
ATOM 33669 N N   . THR K  2 144 ? -51.784  -1.925   0.537    1.00 69.56  ?  144 THR B N   1 
ATOM 33670 C CA  . THR K  2 144 ? -51.385  -1.567   -0.816   1.00 66.96  ?  144 THR B CA  1 
ATOM 33671 C C   . THR K  2 144 ? -50.218  -2.443   -1.250   1.00 65.24  ?  144 THR B C   1 
ATOM 33672 O O   . THR K  2 144 ? -49.267  -2.643   -0.486   1.00 65.18  ?  144 THR B O   1 
ATOM 33673 C CB  . THR K  2 144 ? -51.001  -0.090   -0.898   1.00 62.33  ?  144 THR B CB  1 
ATOM 33674 O OG1 . THR K  2 144 ? -52.114  0.714    -0.491   1.00 65.71  ?  144 THR B OG1 1 
ATOM 33675 C CG2 . THR K  2 144 ? -50.609  0.280    -2.319   1.00 58.66  ?  144 THR B CG2 1 
ATOM 33676 N N   . LEU K  2 145 ? -50.295  -2.965   -2.470   1.00 60.52  ?  145 LEU B N   1 
ATOM 33677 C CA  . LEU K  2 145 ? -49.217  -3.733   -3.071   1.00 57.81  ?  145 LEU B CA  1 
ATOM 33678 C C   . LEU K  2 145 ? -48.832  -3.104   -4.403   1.00 54.61  ?  145 LEU B C   1 
ATOM 33679 O O   . LEU K  2 145 ? -49.623  -2.395   -5.029   1.00 54.74  ?  145 LEU B O   1 
ATOM 33680 C CB  . LEU K  2 145 ? -49.618  -5.200   -3.271   1.00 63.94  ?  145 LEU B CB  1 
ATOM 33681 C CG  . LEU K  2 145 ? -49.799  -6.035   -2.003   1.00 72.47  ?  145 LEU B CG  1 
ATOM 33682 C CD1 . LEU K  2 145 ? -50.164  -7.473   -2.344   1.00 78.95  ?  145 LEU B CD1 1 
ATOM 33683 C CD2 . LEU K  2 145 ? -48.538  -5.985   -1.159   1.00 74.59  ?  145 LEU B CD2 1 
ATOM 33684 N N   . GLY K  2 146 ? -47.602  -3.369   -4.834   1.00 60.15  ?  146 GLY B N   1 
ATOM 33685 C CA  . GLY K  2 146 ? -47.096  -2.755   -6.047   1.00 56.38  ?  146 GLY B CA  1 
ATOM 33686 C C   . GLY K  2 146 ? -46.092  -3.631   -6.763   1.00 55.02  ?  146 GLY B C   1 
ATOM 33687 O O   . GLY K  2 146 ? -45.472  -4.523   -6.173   1.00 55.74  ?  146 GLY B O   1 
ATOM 33688 N N   . CYS K  2 147 ? -45.940  -3.359   -8.058   1.00 55.03  ?  147 CYS B N   1 
ATOM 33689 C CA  . CYS K  2 147 ? -44.938  -4.002   -8.899   1.00 54.97  ?  147 CYS B CA  1 
ATOM 33690 C C   . CYS K  2 147 ? -44.232  -2.929   -9.712   1.00 45.19  ?  147 CYS B C   1 
ATOM 33691 O O   . CYS K  2 147 ? -44.886  -2.112   -10.368  1.00 55.14  ?  147 CYS B O   1 
ATOM 33692 C CB  . CYS K  2 147 ? -45.567  -5.052   -9.824   1.00 80.62  ?  147 CYS B CB  1 
ATOM 33693 S SG  . CYS K  2 147 ? -45.837  -6.651   -9.024   1.00 107.42 ?  147 CYS B SG  1 
ATOM 33694 N N   . LEU K  2 148 ? -42.904  -2.931   -9.665   1.00 40.67  ?  148 LEU B N   1 
ATOM 33695 C CA  . LEU K  2 148 ? -42.089  -1.903   -10.299  1.00 41.15  ?  148 LEU B CA  1 
ATOM 33696 C C   . LEU K  2 148 ? -41.479  -2.474   -11.574  1.00 56.57  ?  148 LEU B C   1 
ATOM 33697 O O   . LEU K  2 148 ? -40.797  -3.503   -11.534  1.00 84.34  ?  148 LEU B O   1 
ATOM 33698 C CB  . LEU K  2 148 ? -41.004  -1.413   -9.337   1.00 42.70  ?  148 LEU B CB  1 
ATOM 33699 C CG  . LEU K  2 148 ? -40.175  -0.169   -9.673   1.00 41.68  ?  148 LEU B CG  1 
ATOM 33700 C CD1 . LEU K  2 148 ? -38.968  -0.506   -10.536  1.00 41.00  ?  148 LEU B CD1 1 
ATOM 33701 C CD2 . LEU K  2 148 ? -41.041  0.881    -10.349  1.00 41.10  ?  148 LEU B CD2 1 
ATOM 33702 N N   . VAL K  2 149 ? -41.726  -1.806   -12.696  1.00 54.21  ?  149 VAL B N   1 
ATOM 33703 C CA  . VAL K  2 149 ? -41.228  -2.222   -14.002  1.00 45.88  ?  149 VAL B CA  1 
ATOM 33704 C C   . VAL K  2 149 ? -40.182  -1.204   -14.434  1.00 45.29  ?  149 VAL B C   1 
ATOM 33705 O O   . VAL K  2 149 ? -40.504  -0.034   -14.672  1.00 61.31  ?  149 VAL B O   1 
ATOM 33706 C CB  . VAL K  2 149 ? -42.360  -2.331   -15.030  1.00 41.05  ?  149 VAL B CB  1 
ATOM 33707 C CG1 . VAL K  2 149 ? -41.806  -2.703   -16.390  1.00 40.76  ?  149 VAL B CG1 1 
ATOM 33708 C CG2 . VAL K  2 149 ? -43.393  -3.347   -14.571  1.00 42.72  ?  149 VAL B CG2 1 
ATOM 33709 N N   . LYS K  2 150 ? -38.928  -1.640   -14.538  1.00 37.95  ?  150 LYS B N   1 
ATOM 33710 C CA  . LYS K  2 150 ? -37.815  -0.736   -14.788  1.00 62.06  ?  150 LYS B CA  1 
ATOM 33711 C C   . LYS K  2 150 ? -36.950  -1.254   -15.927  1.00 74.11  ?  150 LYS B C   1 
ATOM 33712 O O   . LYS K  2 150 ? -36.772  -2.464   -16.097  1.00 70.97  ?  150 LYS B O   1 
ATOM 33713 C CB  . LYS K  2 150 ? -36.956  -0.554   -13.525  1.00 68.99  ?  150 LYS B CB  1 
ATOM 33714 C CG  . LYS K  2 150 ? -35.888  0.526    -13.628  1.00 55.94  ?  150 LYS B CG  1 
ATOM 33715 C CD  . LYS K  2 150 ? -35.091  0.639    -12.337  1.00 47.99  ?  150 LYS B CD  1 
ATOM 33716 C CE  . LYS K  2 150 ? -34.035  1.724    -12.439  1.00 49.01  ?  150 LYS B CE  1 
ATOM 33717 N NZ  . LYS K  2 150 ? -34.645  3.042    -12.762  1.00 50.36  ?  150 LYS B NZ  1 
ATOM 33718 N N   . GLY K  2 151 ? -36.414  -0.318   -16.709  1.00 76.35  ?  151 GLY B N   1 
ATOM 33719 C CA  . GLY K  2 151 ? -35.429  -0.628   -17.727  1.00 60.98  ?  151 GLY B CA  1 
ATOM 33720 C C   . GLY K  2 151 ? -35.947  -1.439   -18.894  1.00 54.40  ?  151 GLY B C   1 
ATOM 33721 O O   . GLY K  2 151 ? -35.397  -2.498   -19.212  1.00 57.64  ?  151 GLY B O   1 
ATOM 33722 N N   . TYR K  2 152 ? -37.003  -0.956   -19.545  1.00 54.37  ?  152 TYR B N   1 
ATOM 33723 C CA  . TYR K  2 152 ? -37.569  -1.627   -20.704  1.00 42.34  ?  152 TYR B CA  1 
ATOM 33724 C C   . TYR K  2 152 ? -37.712  -0.643   -21.854  1.00 45.87  ?  152 TYR B C   1 
ATOM 33725 O O   . TYR K  2 152 ? -37.684  0.577    -21.670  1.00 80.80  ?  152 TYR B O   1 
ATOM 33726 C CB  . TYR K  2 152 ? -38.928  -2.264   -20.392  1.00 39.41  ?  152 TYR B CB  1 
ATOM 33727 C CG  . TYR K  2 152 ? -40.041  -1.285   -20.097  1.00 43.75  ?  152 TYR B CG  1 
ATOM 33728 C CD1 . TYR K  2 152 ? -40.193  -0.738   -18.830  1.00 48.98  ?  152 TYR B CD1 1 
ATOM 33729 C CD2 . TYR K  2 152 ? -40.949  -0.921   -21.081  1.00 45.44  ?  152 TYR B CD2 1 
ATOM 33730 C CE1 . TYR K  2 152 ? -41.216  0.149    -18.554  1.00 48.43  ?  152 TYR B CE1 1 
ATOM 33731 C CE2 . TYR K  2 152 ? -41.974  -0.033   -20.815  1.00 51.53  ?  152 TYR B CE2 1 
ATOM 33732 C CZ  . TYR K  2 152 ? -42.103  0.497    -19.550  1.00 51.92  ?  152 TYR B CZ  1 
ATOM 33733 O OH  . TYR K  2 152 ? -43.123  1.381    -19.284  1.00 71.98  ?  152 TYR B OH  1 
ATOM 33734 N N   . PHE K  2 153 ? -37.867  -1.203   -23.056  1.00 51.36  ?  153 PHE B N   1 
ATOM 33735 C CA  . PHE K  2 153 ? -38.046  -0.435   -24.278  1.00 51.38  ?  153 PHE B CA  1 
ATOM 33736 C C   . PHE K  2 153 ? -38.617  -1.365   -25.330  1.00 51.51  ?  153 PHE B C   1 
ATOM 33737 O O   . PHE K  2 153 ? -38.148  -2.505   -25.441  1.00 51.51  ?  153 PHE B O   1 
ATOM 33738 C CB  . PHE K  2 153 ? -36.722  0.165    -24.765  1.00 63.73  ?  153 PHE B CB  1 
ATOM 33739 C CG  . PHE K  2 153 ? -36.861  1.048    -25.973  1.00 66.03  ?  153 PHE B CG  1 
ATOM 33740 C CD1 . PHE K  2 153 ? -36.629  0.548    -27.244  1.00 57.12  ?  153 PHE B CD1 1 
ATOM 33741 C CD2 . PHE K  2 153 ? -37.228  2.377    -25.839  1.00 80.46  ?  153 PHE B CD2 1 
ATOM 33742 C CE1 . PHE K  2 153 ? -36.757  1.356    -28.357  1.00 67.98  ?  153 PHE B CE1 1 
ATOM 33743 C CE2 . PHE K  2 153 ? -37.358  3.191    -26.949  1.00 78.20  ?  153 PHE B CE2 1 
ATOM 33744 C CZ  . PHE K  2 153 ? -37.122  2.679    -28.209  1.00 80.04  ?  153 PHE B CZ  1 
ATOM 33745 N N   . PRO K  2 154 ? -39.610  -0.931   -26.116  1.00 48.03  ?  154 PRO B N   1 
ATOM 33746 C CA  . PRO K  2 154 ? -40.223  0.391    -26.002  1.00 63.61  ?  154 PRO B CA  1 
ATOM 33747 C C   . PRO K  2 154 ? -41.572  0.373    -25.289  1.00 63.13  ?  154 PRO B C   1 
ATOM 33748 O O   . PRO K  2 154 ? -42.011  -0.669   -24.801  1.00 48.39  ?  154 PRO B O   1 
ATOM 33749 C CB  . PRO K  2 154 ? -40.395  0.798    -27.461  1.00 51.92  ?  154 PRO B CB  1 
ATOM 33750 C CG  . PRO K  2 154 ? -40.741  -0.504   -28.131  1.00 52.04  ?  154 PRO B CG  1 
ATOM 33751 C CD  . PRO K  2 154 ? -40.001  -1.594   -27.372  1.00 51.95  ?  154 PRO B CD  1 
ATOM 33752 N N   . GLU K  2 155 ? -42.213  1.536    -25.237  1.00 59.85  ?  155 GLU B N   1 
ATOM 33753 C CA  . GLU K  2 155 ? -43.581  1.628    -24.761  1.00 60.80  ?  155 GLU B CA  1 
ATOM 33754 C C   . GLU K  2 155 ? -44.506  0.881    -25.724  1.00 76.49  ?  155 GLU B C   1 
ATOM 33755 O O   . GLU K  2 155 ? -44.261  0.855    -26.933  1.00 82.68  ?  155 GLU B O   1 
ATOM 33756 C CB  . GLU K  2 155 ? -43.990  3.099    -24.658  1.00 67.82  ?  155 GLU B CB  1 
ATOM 33757 C CG  . GLU K  2 155 ? -45.088  3.428    -23.653  1.00 93.90  ?  155 GLU B CG  1 
ATOM 33758 C CD  . GLU K  2 155 ? -44.712  3.063    -22.229  1.00 103.68 ?  155 GLU B CD  1 
ATOM 33759 O OE1 . GLU K  2 155 ? -43.505  3.068    -21.909  1.00 105.44 ?  155 GLU B OE1 1 
ATOM 33760 O OE2 . GLU K  2 155 ? -45.627  2.771    -21.429  1.00 102.66 -1 155 GLU B OE2 1 
ATOM 33761 N N   . PRO K  2 156 ? -45.582  0.252    -25.216  1.00 88.98  ?  156 PRO B N   1 
ATOM 33762 C CA  . PRO K  2 156 ? -45.987  0.144    -23.814  1.00 84.99  ?  156 PRO B CA  1 
ATOM 33763 C C   . PRO K  2 156 ? -45.832  -1.251   -23.215  1.00 63.03  ?  156 PRO B C   1 
ATOM 33764 O O   . PRO K  2 156 ? -45.368  -2.179   -23.876  1.00 56.85  ?  156 PRO B O   1 
ATOM 33765 C CB  . PRO K  2 156 ? -47.462  0.525    -23.875  1.00 89.70  ?  156 PRO B CB  1 
ATOM 33766 C CG  . PRO K  2 156 ? -47.911  -0.095   -25.180  1.00 77.27  ?  156 PRO B CG  1 
ATOM 33767 C CD  . PRO K  2 156 ? -46.698  -0.109   -26.109  1.00 78.94  ?  156 PRO B CD  1 
ATOM 33768 N N   . VAL K  2 157 ? -46.227  -1.378   -21.951  1.00 69.52  ?  157 VAL B N   1 
ATOM 33769 C CA  . VAL K  2 157 ? -46.333  -2.661   -21.272  1.00 52.59  ?  157 VAL B CA  1 
ATOM 33770 C C   . VAL K  2 157 ? -47.717  -2.752   -20.647  1.00 52.77  ?  157 VAL B C   1 
ATOM 33771 O O   . VAL K  2 157 ? -48.306  -1.745   -20.244  1.00 56.24  ?  157 VAL B O   1 
ATOM 33772 C CB  . VAL K  2 157 ? -45.238  -2.855   -20.202  1.00 52.19  ?  157 VAL B CB  1 
ATOM 33773 C CG1 . VAL K  2 157 ? -43.887  -3.036   -20.861  1.00 50.17  ?  157 VAL B CG1 1 
ATOM 33774 C CG2 . VAL K  2 157 ? -45.212  -1.672   -19.248  1.00 51.89  ?  157 VAL B CG2 1 
ATOM 33775 N N   . THR K  2 158 ? -48.239  -3.970   -20.578  1.00 52.36  ?  158 THR B N   1 
ATOM 33776 C CA  . THR K  2 158 ? -49.560  -4.227   -20.024  1.00 55.81  ?  158 THR B CA  1 
ATOM 33777 C C   . THR K  2 158 ? -49.402  -4.926   -18.682  1.00 54.84  ?  158 THR B C   1 
ATOM 33778 O O   . THR K  2 158 ? -48.902  -6.055   -18.622  1.00 54.12  ?  158 THR B O   1 
ATOM 33779 C CB  . THR K  2 158 ? -50.402  -5.075   -20.974  1.00 60.18  ?  158 THR B CB  1 
ATOM 33780 O OG1 . THR K  2 158 ? -50.555  -4.384   -22.221  1.00 78.99  ?  158 THR B OG1 1 
ATOM 33781 C CG2 . THR K  2 158 ? -51.773  -5.339   -20.372  1.00 67.87  ?  158 THR B CG2 1 
ATOM 33782 N N   . VAL K  2 159 ? -49.827  -4.259   -17.615  1.00 53.14  ?  159 VAL B N   1 
ATOM 33783 C CA  . VAL K  2 159 ? -49.700  -4.774   -16.258  1.00 52.80  ?  159 VAL B CA  1 
ATOM 33784 C C   . VAL K  2 159 ? -51.088  -5.149   -15.758  1.00 65.22  ?  159 VAL B C   1 
ATOM 33785 O O   . VAL K  2 159 ? -51.974  -4.290   -15.658  1.00 84.83  ?  159 VAL B O   1 
ATOM 33786 C CB  . VAL K  2 159 ? -49.028  -3.757   -15.324  1.00 44.90  ?  159 VAL B CB  1 
ATOM 33787 C CG1 . VAL K  2 159 ? -49.108  -4.229   -13.883  1.00 44.88  ?  159 VAL B CG1 1 
ATOM 33788 C CG2 . VAL K  2 159 ? -47.580  -3.535   -15.733  1.00 44.70  ?  159 VAL B CG2 1 
ATOM 33789 N N   . THR K  2 160 ? -51.270  -6.429   -15.446  1.00 64.32  ?  160 THR B N   1 
ATOM 33790 C CA  . THR K  2 160 ? -52.489  -6.942   -14.841  1.00 69.56  ?  160 THR B CA  1 
ATOM 33791 C C   . THR K  2 160 ? -52.124  -7.643   -13.536  1.00 69.93  ?  160 THR B C   1 
ATOM 33792 O O   . THR K  2 160 ? -50.959  -7.998   -13.310  1.00 66.56  ?  160 THR B O   1 
ATOM 33793 C CB  . THR K  2 160 ? -53.216  -7.909   -15.795  1.00 71.07  ?  160 THR B CB  1 
ATOM 33794 O OG1 . THR K  2 160 ? -53.029  -7.481   -17.152  1.00 69.66  ?  160 THR B OG1 1 
ATOM 33795 C CG2 . THR K  2 160 ? -54.711  -7.931   -15.514  1.00 77.42  ?  160 THR B CG2 1 
ATOM 33796 N N   . TRP K  2 161 ? -53.133  -7.831   -12.664  1.00 79.80  ?  161 TRP B N   1 
ATOM 33797 C CA  . TRP K  2 161 ? -52.925  -8.429   -11.355  1.00 76.61  ?  161 TRP B CA  1 
ATOM 33798 C C   . TRP K  2 161 ? -53.557  -9.810   -11.354  1.00 95.74  ?  161 TRP B C   1 
ATOM 33799 O O   . TRP K  2 161 ? -53.013  -10.734  -11.980  1.00 109.21 ?  161 TRP B O   1 
ATOM 33800 C CB  . TRP K  2 161 ? -53.464  -7.503   -10.256  1.00 70.16  ?  161 TRP B CB  1 
ATOM 33801 C CG  . TRP K  2 161 ? -52.649  -6.260   -10.087  1.00 64.94  ?  161 TRP B CG  1 
ATOM 33802 C CD1 . TRP K  2 161 ? -52.840  -5.055   -10.710  1.00 63.31  ?  161 TRP B CD1 1 
ATOM 33803 C CD2 . TRP K  2 161 ? -51.487  -6.106   -9.267   1.00 61.54  ?  161 TRP B CD2 1 
ATOM 33804 N NE1 . TRP K  2 161 ? -51.871  -4.161   -10.314  1.00 59.24  ?  161 TRP B NE1 1 
ATOM 33805 C CE2 . TRP K  2 161 ? -51.029  -4.783   -9.429   1.00 58.09  ?  161 TRP B CE2 1 
ATOM 33806 C CE3 . TRP K  2 161 ? -50.792  -6.958   -8.405   1.00 61.72  ?  161 TRP B CE3 1 
ATOM 33807 C CZ2 . TRP K  2 161 ? -49.909  -4.294   -8.761   1.00 54.94  ?  161 TRP B CZ2 1 
ATOM 33808 C CZ3 . TRP K  2 161 ? -49.684  -6.470   -7.746   1.00 58.43  ?  161 TRP B CZ3 1 
ATOM 33809 C CH2 . TRP K  2 161 ? -49.253  -5.151   -7.928   1.00 55.14  ?  161 TRP B CH2 1 
ATOM 33810 N N   . ASN K  2 162 ? -54.700  -10.017  -10.696  1.00 101.86 ?  162 ASN B N   1 
ATOM 33811 C CA  . ASN K  2 162 ? -55.262  -11.358  -10.538  1.00 108.25 ?  162 ASN B CA  1 
ATOM 33812 C C   . ASN K  2 162 ? -55.843  -11.898  -11.842  1.00 111.24 ?  162 ASN B C   1 
ATOM 33813 O O   . ASN K  2 162 ? -57.025  -12.255  -11.903  1.00 118.20 ?  162 ASN B O   1 
ATOM 33814 C CB  . ASN K  2 162 ? -56.337  -11.361  -9.444   1.00 94.49  ?  162 ASN B CB  1 
ATOM 33815 C CG  . ASN K  2 162 ? -55.757  -11.144  -8.056   1.00 93.25  ?  162 ASN B CG  1 
ATOM 33816 O OD1 . ASN K  2 162 ? -54.579  -11.417  -7.813   1.00 89.25  ?  162 ASN B OD1 1 
ATOM 33817 N ND2 . ASN K  2 162 ? -56.575  -10.631  -7.145   1.00 97.25  ?  162 ASN B ND2 1 
ATOM 33818 N N   . SER K  2 163 ? -55.004  -11.987  -12.876  1.00 111.90 ?  163 SER B N   1 
ATOM 33819 C CA  . SER K  2 163 ? -55.374  -12.585  -14.163  1.00 120.21 ?  163 SER B CA  1 
ATOM 33820 C C   . SER K  2 163 ? -56.628  -11.932  -14.740  1.00 120.50 ?  163 SER B C   1 
ATOM 33821 O O   . SER K  2 163 ? -57.517  -12.601  -15.270  1.00 124.01 ?  163 SER B O   1 
ATOM 33822 C CB  . SER K  2 163 ? -55.553  -14.101  -14.034  1.00 123.54 ?  163 SER B CB  1 
ATOM 33823 O OG  . SER K  2 163 ? -54.361  -14.711  -13.569  1.00 121.25 ?  163 SER B OG  1 
ATOM 33824 N N   . GLY K  2 164 ? -56.703  -10.605  -14.628  1.00 113.58 ?  164 GLY B N   1 
ATOM 33825 C CA  . GLY K  2 164 ? -57.846  -9.847   -15.087  1.00 122.99 ?  164 GLY B CA  1 
ATOM 33826 C C   . GLY K  2 164 ? -58.899  -9.587   -14.027  1.00 147.44 ?  164 GLY B C   1 
ATOM 33827 O O   . GLY K  2 164 ? -59.629  -8.594   -14.123  1.00 147.80 ?  164 GLY B O   1 
ATOM 33828 N N   . SER K  2 165 ? -58.999  -10.455  -13.025  1.00 158.83 ?  165 SER B N   1 
ATOM 33829 C CA  . SER K  2 165 ? -59.943  -10.244  -11.940  1.00 166.76 ?  165 SER B CA  1 
ATOM 33830 C C   . SER K  2 165 ? -59.492  -9.079   -11.064  1.00 160.28 ?  165 SER B C   1 
ATOM 33831 O O   . SER K  2 165 ? -58.310  -8.725   -11.012  1.00 149.80 ?  165 SER B O   1 
ATOM 33832 C CB  . SER K  2 165 ? -60.089  -11.513  -11.099  1.00 170.48 ?  165 SER B CB  1 
ATOM 33833 O OG  . SER K  2 165 ? -60.962  -11.304  -10.002  1.00 172.42 ?  165 SER B OG  1 
ATOM 33834 N N   . LEU K  2 166 ? -60.464  -8.482   -10.371  1.00 166.10 ?  166 LEU B N   1 
ATOM 33835 C CA  . LEU K  2 166 ? -60.241  -7.335   -9.496   1.00 168.34 ?  166 LEU B CA  1 
ATOM 33836 C C   . LEU K  2 166 ? -59.662  -6.157   -10.272  1.00 163.08 ?  166 LEU B C   1 
ATOM 33837 O O   . LEU K  2 166 ? -58.442  -6.046   -10.436  1.00 150.16 ?  166 LEU B O   1 
ATOM 33838 C CB  . LEU K  2 166 ? -59.326  -7.712   -8.327   1.00 151.09 ?  166 LEU B CB  1 
ATOM 33839 C CG  . LEU K  2 166 ? -58.987  -6.601   -7.331   1.00 128.40 ?  166 LEU B CG  1 
ATOM 33840 C CD1 . LEU K  2 166 ? -60.242  -6.070   -6.652   1.00 120.29 ?  166 LEU B CD1 1 
ATOM 33841 C CD2 . LEU K  2 166 ? -57.986  -7.103   -6.306   1.00 117.00 ?  166 LEU B CD2 1 
ATOM 33842 N N   . SER K  2 167 ? -60.534  -5.271   -10.754  1.00 151.46 ?  167 SER B N   1 
ATOM 33843 C CA  . SER K  2 167 ? -60.113  -4.086   -11.486  1.00 128.41 ?  167 SER B CA  1 
ATOM 33844 C C   . SER K  2 167 ? -60.251  -2.802   -10.683  1.00 108.89 ?  167 SER B C   1 
ATOM 33845 O O   . SER K  2 167 ? -59.756  -1.760   -11.126  1.00 98.94  ?  167 SER B O   1 
ATOM 33846 C CB  . SER K  2 167 ? -60.911  -3.955   -12.792  1.00 125.47 ?  167 SER B CB  1 
ATOM 33847 O OG  . SER K  2 167 ? -62.300  -3.845   -12.534  1.00 134.20 ?  167 SER B OG  1 
ATOM 33848 N N   . SER K  2 168 ? -60.905  -2.845   -9.527   1.00 118.01 ?  168 SER B N   1 
ATOM 33849 C CA  . SER K  2 168 ? -61.060  -1.671   -8.683   1.00 107.83 ?  168 SER B CA  1 
ATOM 33850 C C   . SER K  2 168 ? -59.887  -1.549   -7.719   1.00 100.29 ?  168 SER B C   1 
ATOM 33851 O O   . SER K  2 168 ? -59.300  -2.547   -7.291   1.00 110.19 ?  168 SER B O   1 
ATOM 33852 C CB  . SER K  2 168 ? -62.373  -1.736   -7.901   1.00 116.62 ?  168 SER B CB  1 
ATOM 33853 O OG  . SER K  2 168 ? -62.587  -0.546   -7.163   1.00 111.86 ?  168 SER B OG  1 
ATOM 33854 N N   . GLY K  2 169 ? -59.553  -0.307   -7.375   1.00 78.75  ?  169 GLY B N   1 
ATOM 33855 C CA  . GLY K  2 169 ? -58.452  -0.054   -6.469   1.00 74.52  ?  169 GLY B CA  1 
ATOM 33856 C C   . GLY K  2 169 ? -57.078  -0.203   -7.075   1.00 68.17  ?  169 GLY B C   1 
ATOM 33857 O O   . GLY K  2 169 ? -56.107  -0.401   -6.338   1.00 65.36  ?  169 GLY B O   1 
ATOM 33858 N N   . VAL K  2 170 ? -56.963  -0.119   -8.397   1.00 55.03  ?  170 VAL B N   1 
ATOM 33859 C CA  . VAL K  2 170 ? -55.682  -0.225   -9.083   1.00 59.29  ?  170 VAL B CA  1 
ATOM 33860 C C   . VAL K  2 170 ? -55.279  1.154    -9.582   1.00 80.25  ?  170 VAL B C   1 
ATOM 33861 O O   . VAL K  2 170 ? -56.123  2.021    -9.835   1.00 87.78  ?  170 VAL B O   1 
ATOM 33862 C CB  . VAL K  2 170 ? -55.729  -1.235   -10.248  1.00 62.44  ?  170 VAL B CB  1 
ATOM 33863 C CG1 . VAL K  2 170 ? -56.178  -2.598   -9.747   1.00 62.42  ?  170 VAL B CG1 1 
ATOM 33864 C CG2 . VAL K  2 170 ? -56.644  -0.733   -11.355  1.00 62.60  ?  170 VAL B CG2 1 
ATOM 33865 N N   . HIS K  2 171 ? -53.970  1.356    -9.715   1.00 62.57  ?  171 HIS B N   1 
ATOM 33866 C CA  . HIS K  2 171 ? -53.422  2.622    -10.187  1.00 56.05  ?  171 HIS B CA  1 
ATOM 33867 C C   . HIS K  2 171 ? -52.226  2.337    -11.079  1.00 63.52  ?  171 HIS B C   1 
ATOM 33868 O O   . HIS K  2 171 ? -51.229  1.774    -10.619  1.00 60.23  ?  171 HIS B O   1 
ATOM 33869 C CB  . HIS K  2 171 ? -53.016  3.523    -9.017   1.00 51.84  ?  171 HIS B CB  1 
ATOM 33870 C CG  . HIS K  2 171 ? -54.167  3.979    -8.178   1.00 63.51  ?  171 HIS B CG  1 
ATOM 33871 N ND1 . HIS K  2 171 ? -54.865  5.138    -8.440   1.00 76.00  ?  171 HIS B ND1 1 
ATOM 33872 C CD2 . HIS K  2 171 ? -54.742  3.434    -7.079   1.00 79.35  ?  171 HIS B CD2 1 
ATOM 33873 C CE1 . HIS K  2 171 ? -55.820  5.287    -7.540   1.00 89.40  ?  171 HIS B CE1 1 
ATOM 33874 N NE2 . HIS K  2 171 ? -55.767  4.267    -6.703   1.00 86.12  ?  171 HIS B NE2 1 
ATOM 33875 N N   . THR K  2 172 ? -52.326  2.727    -12.345  1.00 44.43  ?  172 THR B N   1 
ATOM 33876 C CA  . THR K  2 172 ? -51.236  2.583    -13.301  1.00 44.17  ?  172 THR B CA  1 
ATOM 33877 C C   . THR K  2 172 ? -50.599  3.948    -13.527  1.00 45.31  ?  172 THR B C   1 
ATOM 33878 O O   . THR K  2 172 ? -51.263  4.876    -14.001  1.00 46.73  ?  172 THR B O   1 
ATOM 33879 C CB  . THR K  2 172 ? -51.736  1.999    -14.621  1.00 44.11  ?  172 THR B CB  1 
ATOM 33880 O OG1 . THR K  2 172 ? -52.291  0.699    -14.390  1.00 53.27  ?  172 THR B OG1 1 
ATOM 33881 C CG2 . THR K  2 172 ? -50.594  1.890    -15.616  1.00 44.83  ?  172 THR B CG2 1 
ATOM 33882 N N   . PHE K  2 173 ? -49.315  4.065    -13.193  1.00 37.53  ?  173 PHE B N   1 
ATOM 33883 C CA  . PHE K  2 173 ? -48.662  5.364    -13.299  1.00 51.02  ?  173 PHE B CA  1 
ATOM 33884 C C   . PHE K  2 173 ? -47.961  5.498    -14.647  1.00 60.77  ?  173 PHE B C   1 
ATOM 33885 O O   . PHE K  2 173 ? -47.413  4.518    -15.161  1.00 49.24  ?  173 PHE B O   1 
ATOM 33886 C CB  . PHE K  2 173 ? -47.652  5.553    -12.171  1.00 39.58  ?  173 PHE B CB  1 
ATOM 33887 C CG  . PHE K  2 173 ? -48.259  5.461    -10.801  1.00 39.52  ?  173 PHE B CG  1 
ATOM 33888 C CD1 . PHE K  2 173 ? -48.752  6.590    -10.170  1.00 41.11  ?  173 PHE B CD1 1 
ATOM 33889 C CD2 . PHE K  2 173 ? -48.349  4.243    -10.151  1.00 38.09  ?  173 PHE B CD2 1 
ATOM 33890 C CE1 . PHE K  2 173 ? -49.318  6.506    -8.915   1.00 41.35  ?  173 PHE B CE1 1 
ATOM 33891 C CE2 . PHE K  2 173 ? -48.915  4.152    -8.896   1.00 38.22  ?  173 PHE B CE2 1 
ATOM 33892 C CZ  . PHE K  2 173 ? -49.398  5.286    -8.276   1.00 50.87  ?  173 PHE B CZ  1 
ATOM 33893 N N   . PRO K  2 174 ? -47.981  6.697    -15.232  1.00 72.39  ?  174 PRO B N   1 
ATOM 33894 C CA  . PRO K  2 174 ? -47.351  6.889    -16.543  1.00 55.68  ?  174 PRO B CA  1 
ATOM 33895 C C   . PRO K  2 174 ? -45.863  6.578    -16.504  1.00 47.04  ?  174 PRO B C   1 
ATOM 33896 O O   . PRO K  2 174 ? -45.192  6.757    -15.485  1.00 40.78  ?  174 PRO B O   1 
ATOM 33897 C CB  . PRO K  2 174 ? -47.604  8.371    -16.846  1.00 51.40  ?  174 PRO B CB  1 
ATOM 33898 C CG  . PRO K  2 174 ? -48.797  8.727    -16.018  1.00 72.38  ?  174 PRO B CG  1 
ATOM 33899 C CD  . PRO K  2 174 ? -48.672  7.911    -14.765  1.00 69.13  ?  174 PRO B CD  1 
ATOM 33900 N N   . ALA K  2 175 ? -45.350  6.106    -17.636  1.00 52.08  ?  175 ALA B N   1 
ATOM 33901 C CA  . ALA K  2 175 ? -43.949  5.727    -17.724  1.00 52.43  ?  175 ALA B CA  1 
ATOM 33902 C C   . ALA K  2 175 ? -43.051  6.958    -17.741  1.00 37.41  ?  175 ALA B C   1 
ATOM 33903 O O   . ALA K  2 175 ? -43.432  8.030    -18.218  1.00 37.56  ?  175 ALA B O   1 
ATOM 33904 C CB  . ALA K  2 175 ? -43.701  4.883    -18.972  1.00 57.92  ?  175 ALA B CB  1 
ATOM 33905 N N   . VAL K  2 176 ? -41.842  6.790    -17.216  1.00 40.44  ?  176 VAL B N   1 
ATOM 33906 C CA  . VAL K  2 176 ? -40.839  7.846    -17.167  1.00 40.55  ?  176 VAL B CA  1 
ATOM 33907 C C   . VAL K  2 176 ? -39.613  7.366    -17.929  1.00 40.64  ?  176 VAL B C   1 
ATOM 33908 O O   . VAL K  2 176 ? -39.149  6.239    -17.722  1.00 40.54  ?  176 VAL B O   1 
ATOM 33909 C CB  . VAL K  2 176 ? -40.478  8.220    -15.718  1.00 44.41  ?  176 VAL B CB  1 
ATOM 33910 C CG1 . VAL K  2 176 ? -39.417  9.312    -15.694  1.00 46.40  ?  176 VAL B CG1 1 
ATOM 33911 C CG2 . VAL K  2 176 ? -41.722  8.660    -14.959  1.00 44.42  ?  176 VAL B CG2 1 
ATOM 33912 N N   . LEU K  2 177 ? -39.094  8.218    -18.808  1.00 53.96  ?  177 LEU B N   1 
ATOM 33913 C CA  . LEU K  2 177 ? -37.943  7.891    -19.637  1.00 54.85  ?  177 LEU B CA  1 
ATOM 33914 C C   . LEU K  2 177 ? -36.683  8.445    -18.983  1.00 70.69  ?  177 LEU B C   1 
ATOM 33915 O O   . LEU K  2 177 ? -36.571  9.656    -18.770  1.00 94.05  ?  177 LEU B O   1 
ATOM 33916 C CB  . LEU K  2 177 ? -38.109  8.456    -21.047  1.00 67.47  ?  177 LEU B CB  1 
ATOM 33917 C CG  . LEU K  2 177 ? -36.942  8.227    -22.008  1.00 73.15  ?  177 LEU B CG  1 
ATOM 33918 C CD1 . LEU K  2 177 ? -36.737  6.742    -22.246  1.00 61.47  ?  177 LEU B CD1 1 
ATOM 33919 C CD2 . LEU K  2 177 ? -37.171  8.959    -23.321  1.00 81.47  ?  177 LEU B CD2 1 
ATOM 33920 N N   . GLN K  2 178 ? -35.743  7.558    -18.665  1.00 83.18  ?  178 GLN B N   1 
ATOM 33921 C CA  . GLN K  2 178 ? -34.462  7.963    -18.102  1.00 96.19  ?  178 GLN B CA  1 
ATOM 33922 C C   . GLN K  2 178 ? -33.388  7.027    -18.632  1.00 85.71  ?  178 GLN B C   1 
ATOM 33923 O O   . GLN K  2 178 ? -33.587  5.809    -18.657  1.00 67.74  ?  178 GLN B O   1 
ATOM 33924 C CB  . GLN K  2 178 ? -34.484  7.934    -16.570  1.00 114.97 ?  178 GLN B CB  1 
ATOM 33925 C CG  . GLN K  2 178 ? -33.218  8.480    -15.924  1.00 125.16 ?  178 GLN B CG  1 
ATOM 33926 C CD  . GLN K  2 178 ? -33.209  8.309    -14.417  1.00 140.79 ?  178 GLN B CD  1 
ATOM 33927 O OE1 . GLN K  2 178 ? -33.465  7.220    -13.903  1.00 144.00 ?  178 GLN B OE1 1 
ATOM 33928 N NE2 . GLN K  2 178 ? -32.911  9.387    -13.699  1.00 146.68 ?  178 GLN B NE2 1 
ATOM 33929 N N   . SER K  2 179 ? -32.260  7.603    -19.055  1.00 82.96  ?  179 SER B N   1 
ATOM 33930 C CA  . SER K  2 179 ? -31.153  6.843    -19.637  1.00 89.04  ?  179 SER B CA  1 
ATOM 33931 C C   . SER K  2 179 ? -31.620  6.022    -20.837  1.00 66.99  ?  179 SER B C   1 
ATOM 33932 O O   . SER K  2 179 ? -31.205  4.877    -21.027  1.00 66.80  ?  179 SER B O   1 
ATOM 33933 C CB  . SER K  2 179 ? -30.477  5.949    -18.594  1.00 97.23  ?  179 SER B CB  1 
ATOM 33934 O OG  . SER K  2 179 ? -29.961  6.714    -17.518  1.00 112.09 ?  179 SER B OG  1 
ATOM 33935 N N   . ASP K  2 180 ? -32.502  6.614    -21.644  1.00 70.18  ?  180 ASP B N   1 
ATOM 33936 C CA  . ASP K  2 180 ? -33.055  6.003    -22.853  1.00 70.20  ?  180 ASP B CA  1 
ATOM 33937 C C   . ASP K  2 180 ? -33.812  4.707    -22.566  1.00 68.13  ?  180 ASP B C   1 
ATOM 33938 O O   . ASP K  2 180 ? -33.973  3.869    -23.459  1.00 68.41  ?  180 ASP B O   1 
ATOM 33939 C CB  . ASP K  2 180 ? -31.962  5.759    -23.900  1.00 109.82 ?  180 ASP B CB  1 
ATOM 33940 C CG  . ASP K  2 180 ? -31.310  7.046    -24.373  1.00 135.13 ?  180 ASP B CG  1 
ATOM 33941 O OD1 . ASP K  2 180 ? -31.960  8.111    -24.295  1.00 138.77 ?  180 ASP B OD1 1 
ATOM 33942 O OD2 . ASP K  2 180 ? -30.145  6.993    -24.822  1.00 141.61 -1 180 ASP B OD2 1 
ATOM 33943 N N   . LEU K  2 181 ? -34.286  4.526    -21.335  1.00 62.76  ?  181 LEU B N   1 
ATOM 33944 C CA  . LEU K  2 181 ? -35.076  3.365    -20.957  1.00 60.03  ?  181 LEU B CA  1 
ATOM 33945 C C   . LEU K  2 181 ? -36.283  3.815    -20.147  1.00 82.56  ?  181 LEU B C   1 
ATOM 33946 O O   . LEU K  2 181 ? -36.237  4.828    -19.444  1.00 80.97  ?  181 LEU B O   1 
ATOM 33947 C CB  . LEU K  2 181 ? -34.247  2.357    -20.151  1.00 76.39  ?  181 LEU B CB  1 
ATOM 33948 C CG  . LEU K  2 181 ? -33.121  1.660    -20.916  1.00 58.82  ?  181 LEU B CG  1 
ATOM 33949 C CD1 . LEU K  2 181 ? -32.351  0.716    -20.006  1.00 60.81  ?  181 LEU B CD1 1 
ATOM 33950 C CD2 . LEU K  2 181 ? -33.678  0.914    -22.115  1.00 50.97  ?  181 LEU B CD2 1 
ATOM 33951 N N   . TYR K  2 182 ? -37.363  3.047    -20.248  1.00 50.58  ?  182 TYR B N   1 
ATOM 33952 C CA  . TYR K  2 182 ? -38.619  3.393    -19.602  1.00 50.66  ?  182 TYR B CA  1 
ATOM 33953 C C   . TYR K  2 182 ? -38.743  2.710    -18.241  1.00 50.85  ?  182 TYR B C   1 
ATOM 33954 O O   . TYR K  2 182 ? -38.090  1.703    -17.958  1.00 55.48  ?  182 TYR B O   1 
ATOM 33955 C CB  . TYR K  2 182 ? -39.803  3.004    -20.490  1.00 52.88  ?  182 TYR B CB  1 
ATOM 33956 C CG  . TYR K  2 182 ? -39.957  3.859    -21.727  1.00 53.74  ?  182 TYR B CG  1 
ATOM 33957 C CD1 . TYR K  2 182 ? -40.911  4.867    -21.782  1.00 65.68  ?  182 TYR B CD1 1 
ATOM 33958 C CD2 . TYR K  2 182 ? -39.149  3.663    -22.838  1.00 57.82  ?  182 TYR B CD2 1 
ATOM 33959 C CE1 . TYR K  2 182 ? -41.058  5.652    -22.909  1.00 71.68  ?  182 TYR B CE1 1 
ATOM 33960 C CE2 . TYR K  2 182 ? -39.288  4.445    -23.970  1.00 65.08  ?  182 TYR B CE2 1 
ATOM 33961 C CZ  . TYR K  2 182 ? -40.243  5.437    -24.000  1.00 59.60  ?  182 TYR B CZ  1 
ATOM 33962 O OH  . TYR K  2 182 ? -40.383  6.215    -25.126  1.00 61.13  ?  182 TYR B OH  1 
ATOM 33963 N N   . THR K  2 183 ? -39.600  3.282    -17.395  1.00 42.24  ?  183 THR B N   1 
ATOM 33964 C CA  . THR K  2 183 ? -39.863  2.758    -16.057  1.00 41.15  ?  183 THR B CA  1 
ATOM 33965 C C   . THR K  2 183 ? -41.326  2.993    -15.716  1.00 42.30  ?  183 THR B C   1 
ATOM 33966 O O   . THR K  2 183 ? -41.804  4.130    -15.779  1.00 53.73  ?  183 THR B O   1 
ATOM 33967 C CB  . THR K  2 183 ? -38.955  3.417    -15.012  1.00 55.03  ?  183 THR B CB  1 
ATOM 33968 O OG1 . THR K  2 183 ? -37.583  3.201    -15.364  1.00 51.63  ?  183 THR B OG1 1 
ATOM 33969 C CG2 . THR K  2 183 ? -39.214  2.826    -13.636  1.00 58.89  ?  183 THR B CG2 1 
ATOM 33970 N N   . LEU K  2 184 ? -42.035  1.923    -15.361  1.00 36.35  ?  184 LEU B N   1 
ATOM 33971 C CA  . LEU K  2 184 ? -43.451  1.985    -15.033  1.00 38.09  ?  184 LEU B CA  1 
ATOM 33972 C C   . LEU K  2 184 ? -43.678  1.515    -13.601  1.00 51.42  ?  184 LEU B C   1 
ATOM 33973 O O   . LEU K  2 184 ? -42.907  0.717    -13.062  1.00 52.95  ?  184 LEU B O   1 
ATOM 33974 C CB  . LEU K  2 184 ? -44.280  1.133    -16.011  1.00 40.77  ?  184 LEU B CB  1 
ATOM 33975 C CG  . LEU K  2 184 ? -45.804  1.082    -15.849  1.00 43.31  ?  184 LEU B CG  1 
ATOM 33976 C CD1 . LEU K  2 184 ? -46.489  1.140    -17.205  1.00 44.50  ?  184 LEU B CD1 1 
ATOM 33977 C CD2 . LEU K  2 184 ? -46.235  -0.164   -15.087  1.00 44.39  ?  184 LEU B CD2 1 
ATOM 33978 N N   . SER K  2 185 ? -44.749  2.016    -12.992  1.00 39.28  ?  185 SER B N   1 
ATOM 33979 C CA  . SER K  2 185 ? -45.140  1.637    -11.644  1.00 39.46  ?  185 SER B CA  1 
ATOM 33980 C C   . SER K  2 185 ? -46.632  1.347    -11.625  1.00 41.71  ?  185 SER B C   1 
ATOM 33981 O O   . SER K  2 185 ? -47.407  1.993    -12.336  1.00 42.89  ?  185 SER B O   1 
ATOM 33982 C CB  . SER K  2 185 ? -44.806  2.740    -10.634  1.00 41.56  ?  185 SER B CB  1 
ATOM 33983 O OG  . SER K  2 185 ? -43.439  3.104    -10.710  1.00 40.91  ?  185 SER B OG  1 
ATOM 33984 N N   . SER K  2 186 ? -47.027  0.364    -10.820  1.00 39.24  ?  186 SER B N   1 
ATOM 33985 C CA  . SER K  2 186 ? -48.423  -0.023   -10.689  1.00 41.99  ?  186 SER B CA  1 
ATOM 33986 C C   . SER K  2 186 ? -48.698  -0.422   -9.248   1.00 43.96  ?  186 SER B C   1 
ATOM 33987 O O   . SER K  2 186 ? -47.884  -1.106   -8.623   1.00 42.79  ?  186 SER B O   1 
ATOM 33988 C CB  . SER K  2 186 ? -48.773  -1.178   -11.634  1.00 42.86  ?  186 SER B CB  1 
ATOM 33989 O OG  . SER K  2 186 ? -50.147  -1.511   -11.544  1.00 44.54  ?  186 SER B OG  1 
ATOM 33990 N N   . SER K  2 187 ? -49.846  0.008    -8.725   1.00 47.42  ?  187 SER B N   1 
ATOM 33991 C CA  . SER K  2 187 ? -50.230  -0.277   -7.351   1.00 56.33  ?  187 SER B CA  1 
ATOM 33992 C C   . SER K  2 187 ? -51.653  -0.814   -7.303   1.00 60.59  ?  187 SER B C   1 
ATOM 33993 O O   . SER K  2 187 ? -52.486  -0.495   -8.155   1.00 61.18  ?  187 SER B O   1 
ATOM 33994 C CB  . SER K  2 187 ? -50.121  0.973    -6.466   1.00 58.59  ?  187 SER B CB  1 
ATOM 33995 O OG  . SER K  2 187 ? -51.063  1.955    -6.859   1.00 62.80  ?  187 SER B OG  1 
ATOM 33996 N N   . VAL K  2 188 ? -51.923  -1.631   -6.288   1.00 57.02  ?  188 VAL B N   1 
ATOM 33997 C CA  . VAL K  2 188 ? -53.243  -2.210   -6.066   1.00 61.58  ?  188 VAL B CA  1 
ATOM 33998 C C   . VAL K  2 188 ? -53.487  -2.277   -4.564   1.00 69.23  ?  188 VAL B C   1 
ATOM 33999 O O   . VAL K  2 188 ? -52.561  -2.526   -3.784   1.00 81.42  ?  188 VAL B O   1 
ATOM 34000 C CB  . VAL K  2 188 ? -53.372  -3.603   -6.721   1.00 56.50  ?  188 VAL B CB  1 
ATOM 34001 C CG1 . VAL K  2 188 ? -52.364  -4.577   -6.129   1.00 56.05  ?  188 VAL B CG1 1 
ATOM 34002 C CG2 . VAL K  2 188 ? -54.791  -4.137   -6.584   1.00 57.19  ?  188 VAL B CG2 1 
ATOM 34003 N N   . THR K  2 189 ? -54.730  -2.031   -4.156   1.00 67.68  ?  189 THR B N   1 
ATOM 34004 C CA  . THR K  2 189 ? -55.108  -2.006   -2.748   1.00 75.17  ?  189 THR B CA  1 
ATOM 34005 C C   . THR K  2 189 ? -56.153  -3.082   -2.490   1.00 89.20  ?  189 THR B C   1 
ATOM 34006 O O   . THR K  2 189 ? -57.206  -3.097   -3.137   1.00 103.34 ?  189 THR B O   1 
ATOM 34007 C CB  . THR K  2 189 ? -55.639  -0.629   -2.346   1.00 80.20  ?  189 THR B CB  1 
ATOM 34008 O OG1 . THR K  2 189 ? -54.692  0.377    -2.725   1.00 69.59  ?  189 THR B OG1 1 
ATOM 34009 C CG2 . THR K  2 189 ? -55.860  -0.565   -0.843   1.00 96.82  ?  189 THR B CG2 1 
ATOM 34010 N N   . VAL K  2 190 ? -55.859  -3.978   -1.552   1.00 92.85  ?  190 VAL B N   1 
ATOM 34011 C CA  . VAL K  2 190 ? -56.766  -5.068   -1.198   1.00 103.39 ?  190 VAL B CA  1 
ATOM 34012 C C   . VAL K  2 190 ? -56.942  -5.077   0.314    1.00 99.28  ?  190 VAL B C   1 
ATOM 34013 O O   . VAL K  2 190 ? -56.076  -4.589   1.059    1.00 102.76 ?  190 VAL B O   1 
ATOM 34014 C CB  . VAL K  2 190 ? -56.242  -6.434   -1.701   1.00 106.28 ?  190 VAL B CB  1 
ATOM 34015 C CG1 . VAL K  2 190 ? -56.146  -6.442   -3.217   1.00 115.70 ?  190 VAL B CG1 1 
ATOM 34016 C CG2 . VAL K  2 190 ? -54.895  -6.758   -1.068   1.00 104.32 ?  190 VAL B CG2 1 
ATOM 34017 N N   . PRO K  2 191 ? -58.058  -5.619   0.803    1.00 100.19 ?  191 PRO B N   1 
ATOM 34018 C CA  . PRO K  2 191 ? -58.261  -5.701   2.254    1.00 102.30 ?  191 PRO B CA  1 
ATOM 34019 C C   . PRO K  2 191 ? -57.233  -6.606   2.916    1.00 98.90  ?  191 PRO B C   1 
ATOM 34020 O O   . PRO K  2 191 ? -56.634  -7.483   2.290    1.00 98.46  ?  191 PRO B O   1 
ATOM 34021 C CB  . PRO K  2 191 ? -59.680  -6.271   2.388    1.00 104.79 ?  191 PRO B CB  1 
ATOM 34022 C CG  . PRO K  2 191 ? -59.969  -6.908   1.069    1.00 98.09  ?  191 PRO B CG  1 
ATOM 34023 C CD  . PRO K  2 191 ? -59.239  -6.086   0.056    1.00 88.58  ?  191 PRO B CD  1 
ATOM 34024 N N   . SER K  2 192 ? -57.030  -6.373   4.215    1.00 93.07  ?  192 SER B N   1 
ATOM 34025 C CA  . SER K  2 192 ? -56.036  -7.141   4.958    1.00 91.38  ?  192 SER B CA  1 
ATOM 34026 C C   . SER K  2 192 ? -56.432  -8.606   5.084    1.00 94.66  ?  192 SER B C   1 
ATOM 34027 O O   . SER K  2 192 ? -55.560  -9.472   5.214    1.00 100.76 ?  192 SER B O   1 
ATOM 34028 C CB  . SER K  2 192 ? -55.829  -6.528   6.341    1.00 99.83  ?  192 SER B CB  1 
ATOM 34029 O OG  . SER K  2 192 ? -55.366  -5.194   6.239    1.00 96.77  ?  192 SER B OG  1 
ATOM 34030 N N   . SER K  2 193 ? -57.732  -8.905   5.052    1.00 101.04 ?  193 SER B N   1 
ATOM 34031 C CA  . SER K  2 193 ? -58.183  -10.290  5.076    1.00 102.76 ?  193 SER B CA  1 
ATOM 34032 C C   . SER K  2 193 ? -57.914  -11.019  3.767    1.00 103.92 ?  193 SER B C   1 
ATOM 34033 O O   . SER K  2 193 ? -58.068  -12.244  3.717    1.00 119.02 ?  193 SER B O   1 
ATOM 34034 C CB  . SER K  2 193 ? -59.676  -10.352  5.405    1.00 90.50  ?  193 SER B CB  1 
ATOM 34035 O OG  . SER K  2 193 ? -60.438  -9.632   4.452    1.00 91.02  ?  193 SER B OG  1 
ATOM 34036 N N   . THR K  2 194 ? -57.521  -10.301  2.715    1.00 107.07 ?  194 THR B N   1 
ATOM 34037 C CA  . THR K  2 194 ? -57.213  -10.901  1.423    1.00 101.13 ?  194 THR B CA  1 
ATOM 34038 C C   . THR K  2 194 ? -55.742  -11.290  1.313    1.00 90.98  ?  194 THR B C   1 
ATOM 34039 O O   . THR K  2 194 ? -55.420  -12.417  0.925    1.00 100.54 ?  194 THR B O   1 
ATOM 34040 C CB  . THR K  2 194 ? -57.592  -9.933   0.296    1.00 99.45  ?  194 THR B CB  1 
ATOM 34041 O OG1 . THR K  2 194 ? -59.018  -9.845   0.197    1.00 112.35 ?  194 THR B OG1 1 
ATOM 34042 C CG2 . THR K  2 194 ? -57.022  -10.401  -1.035   1.00 102.43 ?  194 THR B CG2 1 
ATOM 34043 N N   . TRP K  2 195 ? -54.844  -10.373  1.657    1.00 85.99  ?  195 TRP B N   1 
ATOM 34044 C CA  . TRP K  2 195 ? -53.417  -10.619  1.574    1.00 80.64  ?  195 TRP B CA  1 
ATOM 34045 C C   . TRP K  2 195 ? -52.799  -10.621  2.968    1.00 81.50  ?  195 TRP B C   1 
ATOM 34046 O O   . TRP K  2 195 ? -53.130  -9.758   3.789    1.00 83.73  ?  195 TRP B O   1 
ATOM 34047 C CB  . TRP K  2 195 ? -52.737  -9.548   0.707    1.00 85.56  ?  195 TRP B CB  1 
ATOM 34048 C CG  . TRP K  2 195 ? -51.326  -9.871   0.306    1.00 81.83  ?  195 TRP B CG  1 
ATOM 34049 C CD1 . TRP K  2 195 ? -50.927  -10.584  -0.788   1.00 85.30  ?  195 TRP B CD1 1 
ATOM 34050 C CD2 . TRP K  2 195 ? -50.128  -9.481   0.988    1.00 72.39  ?  195 TRP B CD2 1 
ATOM 34051 N NE1 . TRP K  2 195 ? -49.556  -10.668  -0.825   1.00 72.70  ?  195 TRP B NE1 1 
ATOM 34052 C CE2 . TRP K  2 195 ? -49.042  -9.999   0.255    1.00 68.27  ?  195 TRP B CE2 1 
ATOM 34053 C CE3 . TRP K  2 195 ? -49.869  -8.748   2.150    1.00 73.49  ?  195 TRP B CE3 1 
ATOM 34054 C CZ2 . TRP K  2 195 ? -47.718  -9.808   0.646    1.00 65.40  ?  195 TRP B CZ2 1 
ATOM 34055 C CZ3 . TRP K  2 195 ? -48.555  -8.560   2.536    1.00 70.56  ?  195 TRP B CZ3 1 
ATOM 34056 C CH2 . TRP K  2 195 ? -47.497  -9.087   1.787    1.00 66.63  ?  195 TRP B CH2 1 
ATOM 34057 N N   . PRO K  2 196 ? -51.900  -11.571  3.273    1.00 91.91  ?  196 PRO B N   1 
ATOM 34058 C CA  . PRO K  2 196 ? -51.431  -12.647  2.393    1.00 96.96  ?  196 PRO B CA  1 
ATOM 34059 C C   . PRO K  2 196 ? -52.264  -13.925  2.484    1.00 100.15 ?  196 PRO B C   1 
ATOM 34060 O O   . PRO K  2 196 ? -51.718  -15.016  2.304    1.00 91.61  ?  196 PRO B O   1 
ATOM 34061 C CB  . PRO K  2 196 ? -50.001  -12.915  2.895    1.00 87.66  ?  196 PRO B CB  1 
ATOM 34062 C CG  . PRO K  2 196 ? -49.751  -11.907  4.007    1.00 90.62  ?  196 PRO B CG  1 
ATOM 34063 C CD  . PRO K  2 196 ? -51.096  -11.506  4.500    1.00 87.58  ?  196 PRO B CD  1 
ATOM 34064 N N   . SER K  2 197 ? -53.561  -13.793  2.764    1.00 101.16 ?  197 SER B N   1 
ATOM 34065 C CA  . SER K  2 197 ? -54.422  -14.968  2.857    1.00 107.08 ?  197 SER B CA  1 
ATOM 34066 C C   . SER K  2 197 ? -54.484  -15.702  1.522    1.00 108.71 ?  197 SER B C   1 
ATOM 34067 O O   . SER K  2 197 ? -54.160  -16.892  1.433    1.00 106.84 ?  197 SER B O   1 
ATOM 34068 C CB  . SER K  2 197 ? -55.820  -14.557  3.321    1.00 105.09 ?  197 SER B CB  1 
ATOM 34069 O OG  . SER K  2 197 ? -55.775  -13.962  4.606    1.00 97.67  ?  197 SER B OG  1 
ATOM 34070 N N   . GLU K  2 198 ? -54.890  -15.002  0.468    1.00 116.67 ?  198 GLU B N   1 
ATOM 34071 C CA  . GLU K  2 198 ? -54.887  -15.542  -0.882   1.00 124.21 ?  198 GLU B CA  1 
ATOM 34072 C C   . GLU K  2 198 ? -53.809  -14.850  -1.708   1.00 116.54 ?  198 GLU B C   1 
ATOM 34073 O O   . GLU K  2 198 ? -53.460  -13.692  -1.460   1.00 100.97 ?  198 GLU B O   1 
ATOM 34074 C CB  . GLU K  2 198 ? -56.258  -15.380  -1.548   1.00 126.03 ?  198 GLU B CB  1 
ATOM 34075 C CG  . GLU K  2 198 ? -56.800  -13.963  -1.534   1.00 128.79 ?  198 GLU B CG  1 
ATOM 34076 C CD  . GLU K  2 198 ? -58.212  -13.872  -2.082   1.00 131.90 ?  198 GLU B CD  1 
ATOM 34077 O OE1 . GLU K  2 198 ? -58.859  -14.929  -2.240   1.00 132.57 ?  198 GLU B OE1 1 
ATOM 34078 O OE2 . GLU K  2 198 ? -58.676  -12.744  -2.353   1.00 127.21 -1 198 GLU B OE2 1 
ATOM 34079 N N   . THR K  2 199 ? -53.284  -15.576  -2.692   1.00 119.88 ?  199 THR B N   1 
ATOM 34080 C CA  . THR K  2 199 ? -52.135  -15.100  -3.450   1.00 114.29 ?  199 THR B CA  1 
ATOM 34081 C C   . THR K  2 199 ? -52.494  -13.884  -4.297   1.00 116.33 ?  199 THR B C   1 
ATOM 34082 O O   . THR K  2 199 ? -53.605  -13.773  -4.821   1.00 111.50 ?  199 THR B O   1 
ATOM 34083 C CB  . THR K  2 199 ? -51.589  -16.215  -4.345   1.00 112.43 ?  199 THR B CB  1 
ATOM 34084 O OG1 . THR K  2 199 ? -52.575  -16.576  -5.321   1.00 124.90 ?  199 THR B OG1 1 
ATOM 34085 C CG2 . THR K  2 199 ? -51.236  -17.441  -3.513   1.00 103.49 ?  199 THR B CG2 1 
ATOM 34086 N N   . VAL K  2 200 ? -51.537  -12.967  -4.424   1.00 111.25 ?  200 VAL B N   1 
ATOM 34087 C CA  . VAL K  2 200 ? -51.663  -11.790  -5.275   1.00 96.20  ?  200 VAL B CA  1 
ATOM 34088 C C   . VAL K  2 200 ? -50.460  -11.768  -6.207   1.00 86.56  ?  200 VAL B C   1 
ATOM 34089 O O   . VAL K  2 200 ? -49.314  -11.730  -5.745   1.00 85.32  ?  200 VAL B O   1 
ATOM 34090 C CB  . VAL K  2 200 ? -51.745  -10.486  -4.463   1.00 72.01  ?  200 VAL B CB  1 
ATOM 34091 C CG1 . VAL K  2 200 ? -51.732  -9.283   -5.392   1.00 71.98  ?  200 VAL B CG1 1 
ATOM 34092 C CG2 . VAL K  2 200 ? -52.995  -10.476  -3.596   1.00 72.60  ?  200 VAL B CG2 1 
ATOM 34093 N N   . THR K  2 201 ? -50.719  -11.797  -7.511   1.00 80.20  ?  201 THR B N   1 
ATOM 34094 C CA  . THR K  2 201 ? -49.676  -11.889  -8.521   1.00 76.65  ?  201 THR B CA  1 
ATOM 34095 C C   . THR K  2 201 ? -49.885  -10.802  -9.562   1.00 82.41  ?  201 THR B C   1 
ATOM 34096 O O   . THR K  2 201 ? -51.018  -10.544  -9.976   1.00 83.56  ?  201 THR B O   1 
ATOM 34097 C CB  . THR K  2 201 ? -49.684  -13.266  -9.202   1.00 86.35  ?  201 THR B CB  1 
ATOM 34098 O OG1 . THR K  2 201 ? -49.602  -14.295  -8.208   1.00 105.64 ?  201 THR B OG1 1 
ATOM 34099 C CG2 . THR K  2 201 ? -48.515  -13.401  -10.162  1.00 74.62  ?  201 THR B CG2 1 
ATOM 34100 N N   . CYS K  2 202 ? -48.795  -10.162  -9.978   1.00 82.96  ?  202 CYS B N   1 
ATOM 34101 C CA  . CYS K  2 202 ? -48.837  -9.153   -11.027  1.00 83.28  ?  202 CYS B CA  1 
ATOM 34102 C C   . CYS K  2 202 ? -48.206  -9.712   -12.295  1.00 74.88  ?  202 CYS B C   1 
ATOM 34103 O O   . CYS K  2 202 ? -47.183  -10.402  -12.243  1.00 76.41  ?  202 CYS B O   1 
ATOM 34104 C CB  . CYS K  2 202 ? -48.124  -7.864   -10.597  1.00 83.46  ?  202 CYS B CB  1 
ATOM 34105 S SG  . CYS K  2 202 ? -46.320  -7.942   -10.518  1.00 83.61  ?  202 CYS B SG  1 
ATOM 34106 N N   . ASN K  2 203 ? -48.834  -9.424   -13.431  1.00 62.15  ?  203 ASN B N   1 
ATOM 34107 C CA  . ASN K  2 203 ? -48.388  -9.906   -14.730  1.00 61.16  ?  203 ASN B CA  1 
ATOM 34108 C C   . ASN K  2 203 ? -47.976  -8.714   -15.578  1.00 63.58  ?  203 ASN B C   1 
ATOM 34109 O O   . ASN K  2 203 ? -48.740  -7.754   -15.721  1.00 71.38  ?  203 ASN B O   1 
ATOM 34110 C CB  . ASN K  2 203 ? -49.494  -10.706  -15.426  1.00 73.90  ?  203 ASN B CB  1 
ATOM 34111 C CG  . ASN K  2 203 ? -48.991  -11.476  -16.632  1.00 96.51  ?  203 ASN B CG  1 
ATOM 34112 O OD1 . ASN K  2 203 ? -48.030  -11.074  -17.285  1.00 103.71 ?  203 ASN B OD1 1 
ATOM 34113 N ND2 . ASN K  2 203 ? -49.644  -12.593  -16.934  1.00 105.70 ?  203 ASN B ND2 1 
ATOM 34114 N N   . VAL K  2 204 ? -46.774  -8.780   -16.143  1.00 66.80  ?  204 VAL B N   1 
ATOM 34115 C CA  . VAL K  2 204 ? -46.220  -7.709   -16.960  1.00 58.94  ?  204 VAL B CA  1 
ATOM 34116 C C   . VAL K  2 204 ? -45.995  -8.266   -18.357  1.00 55.21  ?  204 VAL B C   1 
ATOM 34117 O O   . VAL K  2 204 ? -45.109  -9.105   -18.564  1.00 61.25  ?  204 VAL B O   1 
ATOM 34118 C CB  . VAL K  2 204 ? -44.916  -7.154   -16.374  1.00 52.38  ?  204 VAL B CB  1 
ATOM 34119 C CG1 . VAL K  2 204 ? -44.374  -6.039   -17.255  1.00 60.14  ?  204 VAL B CG1 1 
ATOM 34120 C CG2 . VAL K  2 204 ? -45.147  -6.659   -14.956  1.00 55.74  ?  204 VAL B CG2 1 
ATOM 34121 N N   . ALA K  2 205 ? -46.785  -7.795   -19.315  1.00 49.29  ?  205 ALA B N   1 
ATOM 34122 C CA  . ALA K  2 205 ? -46.690  -8.237   -20.698  1.00 50.13  ?  205 ALA B CA  1 
ATOM 34123 C C   . ALA K  2 205 ? -46.004  -7.154   -21.517  1.00 48.13  ?  205 ALA B C   1 
ATOM 34124 O O   . ALA K  2 205 ? -46.465  -6.008   -21.549  1.00 73.97  ?  205 ALA B O   1 
ATOM 34125 C CB  . ALA K  2 205 ? -48.072  -8.550   -21.269  1.00 70.96  ?  205 ALA B CB  1 
ATOM 34126 N N   . HIS K  2 206 ? -44.910  -7.513   -22.171  1.00 53.39  ?  206 HIS B N   1 
ATOM 34127 C CA  . HIS K  2 206 ? -44.197  -6.590   -23.050  1.00 52.03  ?  206 HIS B CA  1 
ATOM 34128 C C   . HIS K  2 206 ? -44.255  -7.160   -24.458  1.00 53.85  ?  206 HIS B C   1 
ATOM 34129 O O   . HIS K  2 206 ? -43.579  -8.168   -24.740  1.00 53.97  ?  206 HIS B O   1 
ATOM 34130 C CB  . HIS K  2 206 ? -42.752  -6.397   -22.592  1.00 43.82  ?  206 HIS B CB  1 
ATOM 34131 C CG  . HIS K  2 206 ? -42.002  -5.364   -23.373  1.00 47.56  ?  206 HIS B CG  1 
ATOM 34132 N ND1 . HIS K  2 206 ? -40.746  -5.590   -23.891  1.00 50.89  ?  206 HIS B ND1 1 
ATOM 34133 C CD2 . HIS K  2 206 ? -42.329  -4.097   -23.723  1.00 55.05  ?  206 HIS B CD2 1 
ATOM 34134 C CE1 . HIS K  2 206 ? -40.332  -4.509   -24.527  1.00 64.73  ?  206 HIS B CE1 1 
ATOM 34135 N NE2 . HIS K  2 206 ? -41.274  -3.588   -24.440  1.00 56.50  ?  206 HIS B NE2 1 
ATOM 34136 N N   . PRO K  2 207 ? -45.046  -6.574   -25.363  1.00 53.64  ?  207 PRO B N   1 
ATOM 34137 C CA  . PRO K  2 207 ? -45.272  -7.224   -26.667  1.00 56.13  ?  207 PRO B CA  1 
ATOM 34138 C C   . PRO K  2 207 ? -44.007  -7.445   -27.478  1.00 55.17  ?  207 PRO B C   1 
ATOM 34139 O O   . PRO K  2 207 ? -43.889  -8.474   -28.156  1.00 56.96  ?  207 PRO B O   1 
ATOM 34140 C CB  . PRO K  2 207 ? -46.234  -6.256   -27.373  1.00 62.79  ?  207 PRO B CB  1 
ATOM 34141 C CG  . PRO K  2 207 ? -46.900  -5.504   -26.266  1.00 63.57  ?  207 PRO B CG  1 
ATOM 34142 C CD  . PRO K  2 207 ? -45.857  -5.355   -25.201  1.00 68.05  ?  207 PRO B CD  1 
ATOM 34143 N N   . ALA K  2 208 ? -43.054  -6.513   -27.434  1.00 49.51  ?  208 ALA B N   1 
ATOM 34144 C CA  . ALA K  2 208 ? -41.838  -6.653   -28.223  1.00 49.18  ?  208 ALA B CA  1 
ATOM 34145 C C   . ALA K  2 208 ? -40.813  -7.587   -27.590  1.00 48.11  ?  208 ALA B C   1 
ATOM 34146 O O   . ALA K  2 208 ? -39.832  -7.944   -28.254  1.00 48.71  ?  208 ALA B O   1 
ATOM 34147 C CB  . ALA K  2 208 ? -41.211  -5.276   -28.460  1.00 69.79  ?  208 ALA B CB  1 
ATOM 34148 N N   . SER K  2 209 ? -41.013  -8.005   -26.338  1.00 64.59  ?  209 SER B N   1 
ATOM 34149 C CA  . SER K  2 209 ? -40.112  -8.973   -25.713  1.00 44.43  ?  209 SER B CA  1 
ATOM 34150 C C   . SER K  2 209 ? -40.872  -10.176  -25.171  1.00 45.76  ?  209 SER B C   1 
ATOM 34151 O O   . SER K  2 209 ? -41.309  -11.039  -25.939  1.00 48.08  ?  209 SER B O   1 
ATOM 34152 C CB  . SER K  2 209 ? -39.303  -8.325   -24.588  1.00 63.09  ?  209 SER B CB  1 
ATOM 34153 O OG  . SER K  2 209 ? -38.453  -7.321   -25.107  1.00 85.47  ?  209 SER B OG  1 
ATOM 34154 N N   . SER K  2 210 ? -41.035  -10.249  -23.853  1.00 65.53  ?  210 SER B N   1 
ATOM 34155 C CA  . SER K  2 210 ? -41.593  -11.450  -23.255  1.00 55.17  ?  210 SER B CA  1 
ATOM 34156 C C   . SER K  2 210 ? -42.455  -11.093  -22.056  1.00 60.70  ?  210 SER B C   1 
ATOM 34157 O O   . SER K  2 210 ? -42.228  -10.089  -21.375  1.00 77.41  ?  210 SER B O   1 
ATOM 34158 C CB  . SER K  2 210 ? -40.490  -12.430  -22.835  1.00 61.25  ?  210 SER B CB  1 
ATOM 34159 O OG  . SER K  2 210 ? -39.744  -12.864  -23.960  1.00 85.30  ?  210 SER B OG  1 
ATOM 34160 N N   . THR K  2 211 ? -43.461  -11.934  -21.823  1.00 62.54  ?  211 THR B N   1 
ATOM 34161 C CA  . THR K  2 211 ? -44.351  -11.796  -20.675  1.00 61.69  ?  211 THR B CA  1 
ATOM 34162 C C   . THR K  2 211 ? -43.684  -12.339  -19.416  1.00 68.05  ?  211 THR B C   1 
ATOM 34163 O O   . THR K  2 211 ? -42.985  -13.357  -19.458  1.00 72.56  ?  211 THR B O   1 
ATOM 34164 C CB  . THR K  2 211 ? -45.664  -12.536  -20.933  1.00 58.98  ?  211 THR B CB  1 
ATOM 34165 O OG1 . THR K  2 211 ? -46.247  -12.077  -22.159  1.00 61.41  ?  211 THR B OG1 1 
ATOM 34166 C CG2 . THR K  2 211 ? -46.644  -12.300  -19.799  1.00 60.25  ?  211 THR B CG2 1 
ATOM 34167 N N   . LYS K  2 212 ? -43.914  -11.662  -18.290  1.00 68.57  ?  212 LYS B N   1 
ATOM 34168 C CA  . LYS K  2 212 ? -43.382  -12.078  -17.000  1.00 50.55  ?  212 LYS B CA  1 
ATOM 34169 C C   . LYS K  2 212 ? -44.490  -12.134  -15.955  1.00 65.52  ?  212 LYS B C   1 
ATOM 34170 O O   . LYS K  2 212 ? -45.464  -11.379  -16.015  1.00 80.99  ?  212 LYS B O   1 
ATOM 34171 C CB  . LYS K  2 212 ? -42.272  -11.135  -16.519  1.00 54.07  ?  212 LYS B CB  1 
ATOM 34172 C CG  . LYS K  2 212 ? -40.986  -11.237  -17.324  1.00 68.41  ?  212 LYS B CG  1 
ATOM 34173 C CD  . LYS K  2 212 ? -39.885  -10.372  -16.730  1.00 105.74 ?  212 LYS B CD  1 
ATOM 34174 C CE  . LYS K  2 212 ? -38.561  -10.588  -17.450  1.00 117.35 ?  212 LYS B CE  1 
ATOM 34175 N NZ  . LYS K  2 212 ? -37.468  -9.755   -16.870  1.00 119.29 ?  212 LYS B NZ  1 
ATOM 34176 N N   . VAL K  2 213 ? -44.320  -13.033  -14.985  1.00 81.56  ?  213 VAL B N   1 
ATOM 34177 C CA  . VAL K  2 213 ? -45.289  -13.257  -13.917  1.00 85.76  ?  213 VAL B CA  1 
ATOM 34178 C C   . VAL K  2 213 ? -44.536  -13.336  -12.595  1.00 67.79  ?  213 VAL B C   1 
ATOM 34179 O O   . VAL K  2 213 ? -43.583  -14.113  -12.466  1.00 55.12  ?  213 VAL B O   1 
ATOM 34180 C CB  . VAL K  2 213 ? -46.111  -14.540  -14.154  1.00 78.04  ?  213 VAL B CB  1 
ATOM 34181 C CG1 . VAL K  2 213 ? -46.762  -15.005  -12.864  1.00 76.94  ?  213 VAL B CG1 1 
ATOM 34182 C CG2 . VAL K  2 213 ? -47.163  -14.308  -15.230  1.00 62.62  ?  213 VAL B CG2 1 
ATOM 34183 N N   . ASP K  2 214 ? -44.965  -12.541  -11.615  1.00 65.78  ?  214 ASP B N   1 
ATOM 34184 C CA  . ASP K  2 214 ? -44.285  -12.465  -10.325  1.00 70.17  ?  214 ASP B CA  1 
ATOM 34185 C C   . ASP K  2 214 ? -45.320  -12.363  -9.215   1.00 89.06  ?  214 ASP B C   1 
ATOM 34186 O O   . ASP K  2 214 ? -46.130  -11.431  -9.203   1.00 78.94  ?  214 ASP B O   1 
ATOM 34187 C CB  . ASP K  2 214 ? -43.330  -11.267  -10.279  1.00 64.57  ?  214 ASP B CB  1 
ATOM 34188 C CG  . ASP K  2 214 ? -42.260  -11.414  -9.216   1.00 70.20  ?  214 ASP B CG  1 
ATOM 34189 O OD1 . ASP K  2 214 ? -42.537  -12.030  -8.164   1.00 73.81  ?  214 ASP B OD1 1 
ATOM 34190 O OD2 . ASP K  2 214 ? -41.137  -10.917  -9.437   1.00 72.28  -1 214 ASP B OD2 1 
ATOM 34191 N N   . LYS K  2 215 ? -45.284  -13.313  -8.283   1.00 92.87  ?  215 LYS B N   1 
ATOM 34192 C CA  . LYS K  2 215 ? -46.188  -13.324  -7.142   1.00 94.14  ?  215 LYS B CA  1 
ATOM 34193 C C   . LYS K  2 215 ? -45.561  -12.581  -5.966   1.00 83.06  ?  215 LYS B C   1 
ATOM 34194 O O   . LYS K  2 215 ? -44.339  -12.557  -5.800   1.00 80.80  ?  215 LYS B O   1 
ATOM 34195 C CB  . LYS K  2 215 ? -46.531  -14.762  -6.741   1.00 107.98 ?  215 LYS B CB  1 
ATOM 34196 C CG  . LYS K  2 215 ? -47.683  -14.892  -5.747   1.00 98.58  ?  215 LYS B CG  1 
ATOM 34197 C CD  . LYS K  2 215 ? -47.188  -15.190  -4.339   1.00 87.19  ?  215 LYS B CD  1 
ATOM 34198 C CE  . LYS K  2 215 ? -46.761  -16.640  -4.191   1.00 74.04  ?  215 LYS B CE  1 
ATOM 34199 N NZ  . LYS K  2 215 ? -47.911  -17.564  -4.383   1.00 75.96  ?  215 LYS B NZ  1 
ATOM 34200 N N   . LYS K  2 216 ? -46.415  -11.968  -5.151   1.00 86.72  ?  216 LYS B N   1 
ATOM 34201 C CA  . LYS K  2 216 ? -45.982  -11.137  -4.036   1.00 81.17  ?  216 LYS B CA  1 
ATOM 34202 C C   . LYS K  2 216 ? -46.033  -11.930  -2.737   1.00 83.88  ?  216 LYS B C   1 
ATOM 34203 O O   . LYS K  2 216 ? -47.076  -12.490  -2.385   1.00 78.28  ?  216 LYS B O   1 
ATOM 34204 C CB  . LYS K  2 216 ? -46.858  -9.890   -3.925   1.00 77.34  ?  216 LYS B CB  1 
ATOM 34205 C CG  . LYS K  2 216 ? -47.056  -9.168   -5.243   1.00 75.32  ?  216 LYS B CG  1 
ATOM 34206 C CD  . LYS K  2 216 ? -47.648  -7.794   -5.018   1.00 79.47  ?  216 LYS B CD  1 
ATOM 34207 C CE  . LYS K  2 216 ? -46.656  -6.905   -4.298   1.00 84.65  ?  216 LYS B CE  1 
ATOM 34208 N NZ  . LYS K  2 216 ? -45.413  -6.756   -5.094   1.00 89.27  ?  216 LYS B NZ  1 
ATOM 34209 N N   . ILE K  2 217 ? -44.907  -11.964  -2.024   1.00 90.66  ?  217 ILE B N   1 
ATOM 34210 C CA  . ILE K  2 217 ? -44.783  -12.667  -0.754   1.00 97.51  ?  217 ILE B CA  1 
ATOM 34211 C C   . ILE K  2 217 ? -44.228  -11.692  0.276    1.00 84.12  ?  217 ILE B C   1 
ATOM 34212 O O   . ILE K  2 217 ? -43.469  -10.776  -0.058   1.00 70.54  ?  217 ILE B O   1 
ATOM 34213 C CB  . ILE K  2 217 ? -43.888  -13.929  -0.878   1.00 83.42  ?  217 ILE B CB  1 
ATOM 34214 C CG1 . ILE K  2 217 ? -44.468  -14.898  -1.912   1.00 73.78  ?  217 ILE B CG1 1 
ATOM 34215 C CG2 . ILE K  2 217 ? -43.732  -14.643  0.462    1.00 76.29  ?  217 ILE B CG2 1 
ATOM 34216 C CD1 . ILE K  2 217 ? -43.729  -16.222  -2.009   1.00 74.11  ?  217 ILE B CD1 1 
ATOM 34217 N N   . VAL K  2 218 ? -44.641  -11.876  1.529    1.00 85.81  ?  218 VAL B N   1 
ATOM 34218 C CA  . VAL K  2 218 ? -44.192  -11.053  2.652    1.00 89.34  ?  218 VAL B CA  1 
ATOM 34219 C C   . VAL K  2 218 ? -42.675  -10.902  2.681    1.00 78.40  ?  218 VAL B C   1 
ATOM 34220 O O   . VAL K  2 218 ? -42.156  -9.809   2.906    1.00 64.02  ?  218 VAL B O   1 
ATOM 34221 C CB  . VAL K  2 218 ? -44.683  -11.639  3.985    1.00 96.73  ?  218 VAL B CB  1 
ATOM 34222 C CG1 . VAL K  2 218 ? -44.380  -10.683  5.131    1.00 100.70 ?  218 VAL B CG1 1 
ATOM 34223 C CG2 . VAL K  2 218 ? -46.166  -11.956  3.910    1.00 104.39 ?  218 VAL B CG2 1 
ATOM 34224 N N   . ASP L  3 1   ? -44.329  34.782   -37.549  1.00 84.66  ?  1   ASP C N   1 
ATOM 34225 C CA  . ASP L  3 1   ? -44.853  33.723   -36.696  1.00 67.38  ?  1   ASP C CA  1 
ATOM 34226 C C   . ASP L  3 1   ? -45.738  34.297   -35.594  1.00 51.79  ?  1   ASP C C   1 
ATOM 34227 O O   . ASP L  3 1   ? -45.244  34.879   -34.627  1.00 67.80  ?  1   ASP C O   1 
ATOM 34228 C CB  . ASP L  3 1   ? -43.709  32.914   -36.085  1.00 78.25  ?  1   ASP C CB  1 
ATOM 34229 C CG  . ASP L  3 1   ? -44.200  31.744   -35.259  1.00 98.23  ?  1   ASP C CG  1 
ATOM 34230 O OD1 . ASP L  3 1   ? -44.768  30.800   -35.847  1.00 100.57 ?  1   ASP C OD1 1 
ATOM 34231 O OD2 . ASP L  3 1   ? -44.022  31.770   -34.023  1.00 106.88 -1 1   ASP C OD2 1 
ATOM 34232 N N   . ILE L  3 2   ? -47.047  34.131   -35.748  1.00 47.24  ?  2   ILE C N   1 
ATOM 34233 C CA  . ILE L  3 2   ? -48.005  34.640   -34.772  1.00 47.83  ?  2   ILE C CA  1 
ATOM 34234 C C   . ILE L  3 2   ? -48.081  33.661   -33.606  1.00 46.23  ?  2   ILE C C   1 
ATOM 34235 O O   . ILE L  3 2   ? -48.427  32.490   -33.786  1.00 45.40  ?  2   ILE C O   1 
ATOM 34236 C CB  . ILE L  3 2   ? -49.385  34.856   -35.409  1.00 40.65  ?  2   ILE C CB  1 
ATOM 34237 C CG1 . ILE L  3 2   ? -49.265  35.769   -36.630  1.00 41.33  ?  2   ILE C CG1 1 
ATOM 34238 C CG2 . ILE L  3 2   ? -50.345  35.456   -34.399  1.00 40.57  ?  2   ILE C CG2 1 
ATOM 34239 C CD1 . ILE L  3 2   ? -50.545  35.905   -37.429  1.00 40.80  ?  2   ILE C CD1 1 
ATOM 34240 N N   . VAL L  3 3   ? -47.766  34.142   -32.410  1.00 46.57  ?  3   VAL C N   1 
ATOM 34241 C CA  . VAL L  3 3   ? -47.709  33.301   -31.221  1.00 45.85  ?  3   VAL C CA  1 
ATOM 34242 C C   . VAL L  3 3   ? -49.078  33.274   -30.559  1.00 45.28  ?  3   VAL C C   1 
ATOM 34243 O O   . VAL L  3 3   ? -49.675  34.324   -30.295  1.00 45.67  ?  3   VAL C O   1 
ATOM 34244 C CB  . VAL L  3 3   ? -46.635  33.808   -30.245  1.00 48.62  ?  3   VAL C CB  1 
ATOM 34245 C CG1 . VAL L  3 3   ? -46.598  32.939   -28.997  1.00 49.96  ?  3   VAL C CG1 1 
ATOM 34246 C CG2 . VAL L  3 3   ? -45.277  33.837   -30.926  1.00 50.43  ?  3   VAL C CG2 1 
ATOM 34247 N N   . MET L  3 4   ? -49.577  32.070   -30.286  1.00 39.19  ?  4   MET C N   1 
ATOM 34248 C CA  . MET L  3 4   ? -50.839  31.873   -29.581  1.00 51.34  ?  4   MET C CA  1 
ATOM 34249 C C   . MET L  3 4   ? -50.529  31.598   -28.114  1.00 67.93  ?  4   MET C C   1 
ATOM 34250 O O   . MET L  3 4   ? -49.946  30.562   -27.781  1.00 80.70  ?  4   MET C O   1 
ATOM 34251 C CB  . MET L  3 4   ? -51.634  30.724   -30.195  1.00 52.94  ?  4   MET C CB  1 
ATOM 34252 C CG  . MET L  3 4   ? -52.059  30.951   -31.633  1.00 58.42  ?  4   MET C CG  1 
ATOM 34253 S SD  . MET L  3 4   ? -53.439  32.100   -31.785  1.00 46.21  ?  4   MET C SD  1 
ATOM 34254 C CE  . MET L  3 4   ? -52.584  33.593   -32.268  1.00 44.21  ?  4   MET C CE  1 
ATOM 34255 N N   . THR L  3 5   ? -50.921  32.521   -27.240  1.00 72.28  ?  5   THR C N   1 
ATOM 34256 C CA  . THR L  3 5   ? -50.641  32.425   -25.812  1.00 58.24  ?  5   THR C CA  1 
ATOM 34257 C C   . THR L  3 5   ? -51.958  32.252   -25.064  1.00 55.69  ?  5   THR C C   1 
ATOM 34258 O O   . THR L  3 5   ? -52.779  33.174   -25.017  1.00 53.16  ?  5   THR C O   1 
ATOM 34259 C CB  . THR L  3 5   ? -49.889  33.660   -25.318  1.00 56.61  ?  5   THR C CB  1 
ATOM 34260 O OG1 . THR L  3 5   ? -48.869  34.009   -26.264  1.00 61.19  ?  5   THR C OG1 1 
ATOM 34261 C CG2 . THR L  3 5   ? -49.243  33.384   -23.968  1.00 56.83  ?  5   THR C CG2 1 
ATOM 34262 N N   . GLN L  3 6   ? -52.161  31.069   -24.488  1.00 58.14  ?  6   GLN C N   1 
ATOM 34263 C CA  . GLN L  3 6   ? -53.316  30.809   -23.640  1.00 61.08  ?  6   GLN C CA  1 
ATOM 34264 C C   . GLN L  3 6   ? -52.957  31.081   -22.185  1.00 66.70  ?  6   GLN C C   1 
ATOM 34265 O O   . GLN L  3 6   ? -51.849  30.770   -21.739  1.00 64.80  ?  6   GLN C O   1 
ATOM 34266 C CB  . GLN L  3 6   ? -53.804  29.370   -23.810  1.00 46.19  ?  6   GLN C CB  1 
ATOM 34267 C CG  . GLN L  3 6   ? -54.318  29.073   -25.209  1.00 46.15  ?  6   GLN C CG  1 
ATOM 34268 C CD  . GLN L  3 6   ? -55.037  27.743   -25.306  1.00 46.12  ?  6   GLN C CD  1 
ATOM 34269 O OE1 . GLN L  3 6   ? -55.808  27.374   -24.421  1.00 65.14  ?  6   GLN C OE1 1 
ATOM 34270 N NE2 . GLN L  3 6   ? -54.790  27.016   -26.390  1.00 46.02  ?  6   GLN C NE2 1 
ATOM 34271 N N   . SER L  3 7   ? -53.905  31.665   -21.452  1.00 75.43  ?  7   SER C N   1 
ATOM 34272 C CA  . SER L  3 7   ? -53.675  32.129   -20.087  1.00 65.36  ?  7   SER C CA  1 
ATOM 34273 C C   . SER L  3 7   ? -53.144  31.032   -19.171  1.00 59.71  ?  7   SER C C   1 
ATOM 34274 O O   . SER L  3 7   ? -51.965  31.045   -18.804  1.00 45.27  ?  7   SER C O   1 
ATOM 34275 C CB  . SER L  3 7   ? -54.964  32.711   -19.506  1.00 68.35  ?  7   SER C CB  1 
ATOM 34276 O OG  . SER L  3 7   ? -56.050  31.820   -19.690  1.00 85.25  ?  7   SER C OG  1 
ATOM 34277 N N   . GLN L  3 8   ? -53.997  30.083   -18.797  1.00 76.46  ?  8   GLN C N   1 
ATOM 34278 C CA  . GLN L  3 8   ? -53.640  29.051   -17.836  1.00 84.41  ?  8   GLN C CA  1 
ATOM 34279 C C   . GLN L  3 8   ? -53.536  27.694   -18.520  1.00 64.81  ?  8   GLN C C   1 
ATOM 34280 O O   . GLN L  3 8   ? -54.251  27.405   -19.484  1.00 51.42  ?  8   GLN C O   1 
ATOM 34281 C CB  . GLN L  3 8   ? -54.661  28.971   -16.694  1.00 83.94  ?  8   GLN C CB  1 
ATOM 34282 C CG  . GLN L  3 8   ? -54.788  30.243   -15.873  1.00 65.85  ?  8   GLN C CG  1 
ATOM 34283 C CD  . GLN L  3 8   ? -55.817  31.197   -16.437  1.00 67.94  ?  8   GLN C CD  1 
ATOM 34284 O OE1 . GLN L  3 8   ? -56.522  30.871   -17.391  1.00 62.99  ?  8   GLN C OE1 1 
ATOM 34285 N NE2 . GLN L  3 8   ? -55.909  32.385   -15.851  1.00 85.28  ?  8   GLN C NE2 1 
ATOM 34286 N N   . LYS L  3 9   ? -52.628  26.863   -18.005  1.00 58.62  ?  9   LYS C N   1 
ATOM 34287 C CA  . LYS L  3 9   ? -52.483  25.503   -18.509  1.00 47.43  ?  9   LYS C CA  1 
ATOM 34288 C C   . LYS L  3 9   ? -53.558  24.578   -17.954  1.00 53.23  ?  9   LYS C C   1 
ATOM 34289 O O   . LYS L  3 9   ? -53.969  23.633   -18.635  1.00 69.58  ?  9   LYS C O   1 
ATOM 34290 C CB  . LYS L  3 9   ? -51.091  24.964   -18.169  1.00 52.59  ?  9   LYS C CB  1 
ATOM 34291 C CG  . LYS L  3 9   ? -50.744  23.641   -18.834  1.00 48.69  ?  9   LYS C CG  1 
ATOM 34292 C CD  . LYS L  3 9   ? -49.265  23.324   -18.692  0.00 48.58  ?  9   LYS C CD  1 
ATOM 34293 C CE  . LYS L  3 9   ? -48.924  21.985   -19.323  0.00 48.46  ?  9   LYS C CE  1 
ATOM 34294 N NZ  . LYS L  3 9   ? -48.487  22.140   -20.735  0.00 48.38  ?  9   LYS C NZ  1 
ATOM 34295 N N   . PHE L  3 10  ? -54.017  24.822   -16.729  1.00 45.11  ?  10  PHE C N   1 
ATOM 34296 C CA  . PHE L  3 10  ? -55.074  24.032   -16.121  1.00 45.19  ?  10  PHE C CA  1 
ATOM 34297 C C   . PHE L  3 10  ? -56.167  24.959   -15.612  1.00 45.35  ?  10  PHE C C   1 
ATOM 34298 O O   . PHE L  3 10  ? -55.917  26.128   -15.305  1.00 59.52  ?  10  PHE C O   1 
ATOM 34299 C CB  . PHE L  3 10  ? -54.546  23.163   -14.971  1.00 67.19  ?  10  PHE C CB  1 
ATOM 34300 C CG  . PHE L  3 10  ? -53.484  22.184   -15.386  1.00 63.67  ?  10  PHE C CG  1 
ATOM 34301 C CD1 . PHE L  3 10  ? -52.152  22.559   -15.418  1.00 72.11  ?  10  PHE C CD1 1 
ATOM 34302 C CD2 . PHE L  3 10  ? -53.818  20.888   -15.742  1.00 53.56  ?  10  PHE C CD2 1 
ATOM 34303 C CE1 . PHE L  3 10  ? -51.172  21.660   -15.796  1.00 69.09  ?  10  PHE C CE1 1 
ATOM 34304 C CE2 . PHE L  3 10  ? -52.843  19.984   -16.121  1.00 52.55  ?  10  PHE C CE2 1 
ATOM 34305 C CZ  . PHE L  3 10  ? -51.518  20.371   -16.148  1.00 53.31  ?  10  PHE C CZ  1 
ATOM 34306 N N   . MET L  3 11  ? -57.385  24.429   -15.532  1.00 45.10  ?  11  MET C N   1 
ATOM 34307 C CA  . MET L  3 11  ? -58.528  25.214   -15.087  1.00 46.24  ?  11  MET C CA  1 
ATOM 34308 C C   . MET L  3 11  ? -59.481  24.319   -14.310  1.00 47.22  ?  11  MET C C   1 
ATOM 34309 O O   . MET L  3 11  ? -59.825  23.227   -14.773  1.00 47.07  ?  11  MET C O   1 
ATOM 34310 C CB  . MET L  3 11  ? -59.249  25.856   -16.277  1.00 36.55  ?  11  MET C CB  1 
ATOM 34311 C CG  . MET L  3 11  ? -59.134  27.367   -16.322  1.00 36.59  ?  11  MET C CG  1 
ATOM 34312 S SD  . MET L  3 11  ? -59.979  28.085   -17.742  1.00 36.64  ?  11  MET C SD  1 
ATOM 34313 C CE  . MET L  3 11  ? -59.567  29.816   -17.537  1.00 36.69  ?  11  MET C CE  1 
ATOM 34314 N N   . SER L  3 12  ? -59.903  24.782   -13.138  1.00 50.24  ?  12  SER C N   1 
ATOM 34315 C CA  . SER L  3 12  ? -60.813  24.036   -12.283  1.00 51.52  ?  12  SER C CA  1 
ATOM 34316 C C   . SER L  3 12  ? -62.218  24.620   -12.357  1.00 52.91  ?  12  SER C C   1 
ATOM 34317 O O   . SER L  3 12  ? -62.402  25.827   -12.536  1.00 62.78  ?  12  SER C O   1 
ATOM 34318 C CB  . SER L  3 12  ? -60.328  24.036   -10.832  1.00 66.49  ?  12  SER C CB  1 
ATOM 34319 O OG  . SER L  3 12  ? -59.062  23.411   -10.719  1.00 70.18  ?  12  SER C OG  1 
ATOM 34320 N N   . THR L  3 13  ? -63.207  23.745   -12.204  1.00 51.59  ?  13  THR C N   1 
ATOM 34321 C CA  . THR L  3 13  ? -64.618  24.104   -12.281  1.00 53.16  ?  13  THR C CA  1 
ATOM 34322 C C   . THR L  3 13  ? -65.425  22.877   -11.888  0.00 54.41  ?  13  THR C C   1 
ATOM 34323 O O   . THR L  3 13  ? -64.874  21.795   -11.678  1.00 53.88  ?  13  THR C O   1 
ATOM 34324 C CB  . THR L  3 13  ? -65.008  24.583   -13.680  1.00 61.53  ?  13  THR C CB  1 
ATOM 34325 O OG1 . THR L  3 13  ? -66.409  24.885   -13.714  1.00 69.40  ?  13  THR C OG1 1 
ATOM 34326 C CG2 . THR L  3 13  ? -64.692  23.508   -14.706  1.00 53.35  ?  13  THR C CG2 1 
ATOM 34327 N N   . SER L  3 14  ? -66.738  23.056   -11.785  1.00 50.97  ?  14  SER C N   1 
ATOM 34328 C CA  . SER L  3 14  ? -67.641  21.962   -11.464  1.00 67.18  ?  14  SER C CA  1 
ATOM 34329 C C   . SER L  3 14  ? -68.782  21.930   -12.471  1.00 63.36  ?  14  SER C C   1 
ATOM 34330 O O   . SER L  3 14  ? -69.016  22.892   -13.209  1.00 59.37  ?  14  SER C O   1 
ATOM 34331 C CB  . SER L  3 14  ? -68.195  22.080   -10.035  1.00 81.68  ?  14  SER C CB  1 
ATOM 34332 O OG  . SER L  3 14  ? -69.009  20.965   -9.710   1.00 90.66  ?  14  SER C OG  1 
ATOM 34333 N N   . VAL L  3 15  ? -69.484  20.794   -12.499  1.00 50.63  ?  15  VAL C N   1 
ATOM 34334 C CA  . VAL L  3 15  ? -70.602  20.619   -13.418  1.00 50.74  ?  15  VAL C CA  1 
ATOM 34335 C C   . VAL L  3 15  ? -71.654  21.686   -13.157  1.00 50.91  ?  15  VAL C C   1 
ATOM 34336 O O   . VAL L  3 15  ? -72.028  21.948   -12.007  1.00 51.05  ?  15  VAL C O   1 
ATOM 34337 C CB  . VAL L  3 15  ? -71.191  19.208   -13.282  1.00 51.87  ?  15  VAL C CB  1 
ATOM 34338 C CG1 . VAL L  3 15  ? -72.275  18.984   -14.324  1.00 51.98  ?  15  VAL C CG1 1 
ATOM 34339 C CG2 . VAL L  3 15  ? -70.096  18.162   -13.410  1.00 51.70  ?  15  VAL C CG2 1 
ATOM 34340 N N   . GLY L  3 16  ? -72.142  22.303   -14.232  1.00 52.84  ?  16  GLY C N   1 
ATOM 34341 C CA  . GLY L  3 16  ? -73.128  23.353   -14.142  1.00 54.48  ?  16  GLY C CA  1 
ATOM 34342 C C   . GLY L  3 16  ? -72.570  24.760   -14.132  1.00 53.56  ?  16  GLY C C   1 
ATOM 34343 O O   . GLY L  3 16  ? -73.314  25.706   -14.413  1.00 54.47  ?  16  GLY C O   1 
ATOM 34344 N N   . ASP L  3 17  ? -71.286  24.929   -13.821  1.00 54.91  ?  17  ASP C N   1 
ATOM 34345 C CA  . ASP L  3 17  ? -70.687  26.252   -13.737  1.00 54.13  ?  17  ASP C CA  1 
ATOM 34346 C C   . ASP L  3 17  ? -70.431  26.821   -15.131  1.00 52.51  ?  17  ASP C C   1 
ATOM 34347 O O   . ASP L  3 17  ? -70.772  26.221   -16.155  1.00 52.03  ?  17  ASP C O   1 
ATOM 34348 C CB  . ASP L  3 17  ? -69.391  26.201   -12.930  1.00 67.61  ?  17  ASP C CB  1 
ATOM 34349 C CG  . ASP L  3 17  ? -69.614  25.797   -11.488  1.00 91.38  ?  17  ASP C CG  1 
ATOM 34350 O OD1 . ASP L  3 17  ? -68.781  25.039   -10.948  1.00 91.58  ?  17  ASP C OD1 1 
ATOM 34351 O OD2 . ASP L  3 17  ? -70.635  26.212   -10.901  1.00 105.99 -1 17  ASP C OD2 1 
ATOM 34352 N N   . ARG L  3 18  ? -69.820  28.002   -15.166  1.00 41.45  ?  18  ARG C N   1 
ATOM 34353 C CA  . ARG L  3 18  ? -69.525  28.717   -16.400  1.00 43.80  ?  18  ARG C CA  1 
ATOM 34354 C C   . ARG L  3 18  ? -68.020  28.919   -16.500  1.00 54.39  ?  18  ARG C C   1 
ATOM 34355 O O   . ARG L  3 18  ? -67.396  29.434   -15.566  1.00 78.91  ?  18  ARG C O   1 
ATOM 34356 C CB  . ARG L  3 18  ? -70.262  30.058   -16.432  1.00 36.80  ?  18  ARG C CB  1 
ATOM 34357 C CG  . ARG L  3 18  ? -69.927  30.959   -17.604  1.00 35.54  ?  18  ARG C CG  1 
ATOM 34358 C CD  . ARG L  3 18  ? -70.689  32.270   -17.485  1.00 38.29  ?  18  ARG C CD  1 
ATOM 34359 N NE  . ARG L  3 18  ? -70.463  33.155   -18.623  1.00 65.25  ?  18  ARG C NE  1 
ATOM 34360 C CZ  . ARG L  3 18  ? -69.548  34.118   -18.650  1.00 79.90  ?  18  ARG C CZ  1 
ATOM 34361 N NH1 . ARG L  3 18  ? -68.768  34.323   -17.598  1.00 83.21  ?  18  ARG C NH1 1 
ATOM 34362 N NH2 . ARG L  3 18  ? -69.415  34.877   -19.729  1.00 83.75  ?  18  ARG C NH2 1 
ATOM 34363 N N   . VAL L  3 19  ? -67.439  28.512   -17.629  1.00 39.82  ?  19  VAL C N   1 
ATOM 34364 C CA  . VAL L  3 19  ? -65.996  28.543   -17.836  1.00 39.30  ?  19  VAL C CA  1 
ATOM 34365 C C   . VAL L  3 19  ? -65.687  29.400   -19.055  1.00 40.09  ?  19  VAL C C   1 
ATOM 34366 O O   . VAL L  3 19  ? -66.424  29.372   -20.047  1.00 43.47  ?  19  VAL C O   1 
ATOM 34367 C CB  . VAL L  3 19  ? -65.417  27.122   -18.011  1.00 41.16  ?  19  VAL C CB  1 
ATOM 34368 C CG1 . VAL L  3 19  ? -63.895  27.159   -18.033  1.00 42.68  ?  19  VAL C CG1 1 
ATOM 34369 C CG2 . VAL L  3 19  ? -65.914  26.210   -16.905  1.00 42.45  ?  19  VAL C CG2 1 
ATOM 34370 N N   . SER L  3 20  ? -64.593  30.159   -18.979  1.00 38.40  ?  20  SER C N   1 
ATOM 34371 C CA  . SER L  3 20  ? -64.142  31.010   -20.074  1.00 37.45  ?  20  SER C CA  1 
ATOM 34372 C C   . SER L  3 20  ? -62.643  30.831   -20.262  1.00 37.29  ?  20  SER C C   1 
ATOM 34373 O O   . SER L  3 20  ? -61.862  31.119   -19.350  1.00 38.63  ?  20  SER C O   1 
ATOM 34374 C CB  . SER L  3 20  ? -64.475  32.481   -19.808  1.00 42.12  ?  20  SER C CB  1 
ATOM 34375 O OG  . SER L  3 20  ? -63.889  32.928   -18.597  1.00 70.97  ?  20  SER C OG  1 
ATOM 34376 N N   . ILE L  3 21  ? -62.244  30.374   -21.445  1.00 36.20  ?  21  ILE C N   1 
ATOM 34377 C CA  . ILE L  3 21  ? -60.839  30.177   -21.787  1.00 36.05  ?  21  ILE C CA  1 
ATOM 34378 C C   . ILE L  3 21  ? -60.413  31.305   -22.713  1.00 45.64  ?  21  ILE C C   1 
ATOM 34379 O O   . ILE L  3 21  ? -61.104  31.605   -23.694  1.00 63.72  ?  21  ILE C O   1 
ATOM 34380 C CB  . ILE L  3 21  ? -60.613  28.812   -22.455  1.00 38.15  ?  21  ILE C CB  1 
ATOM 34381 C CG1 . ILE L  3 21  ? -61.251  27.698   -21.629  1.00 46.26  ?  21  ILE C CG1 1 
ATOM 34382 C CG2 . ILE L  3 21  ? -59.129  28.555   -22.647  1.00 43.81  ?  21  ILE C CG2 1 
ATOM 34383 C CD1 . ILE L  3 21  ? -61.236  26.362   -22.321  1.00 32.61  ?  21  ILE C CD1 1 
ATOM 34384 N N   . THR L  3 22  ? -59.273  31.922   -22.417  1.00 54.20  ?  22  THR C N   1 
ATOM 34385 C CA  . THR L  3 22  ? -58.795  33.070   -23.171  1.00 74.69  ?  22  THR C CA  1 
ATOM 34386 C C   . THR L  3 22  ? -57.621  32.684   -24.062  1.00 65.85  ?  22  THR C C   1 
ATOM 34387 O O   . THR L  3 22  ? -56.808  31.821   -23.715  1.00 50.37  ?  22  THR C O   1 
ATOM 34388 C CB  . THR L  3 22  ? -58.379  34.215   -22.240  1.00 80.59  ?  22  THR C CB  1 
ATOM 34389 O OG1 . THR L  3 22  ? -57.418  33.738   -21.290  1.00 101.60 ?  22  THR C OG1 1 
ATOM 34390 C CG2 . THR L  3 22  ? -59.590  34.771   -21.500  1.00 75.06  ?  22  THR C CG2 1 
ATOM 34391 N N   . CYS L  3 23  ? -57.547  33.338   -25.220  1.00 61.93  ?  23  CYS C N   1 
ATOM 34392 C CA  . CYS L  3 23  ? -56.488  33.109   -26.196  1.00 45.90  ?  23  CYS C CA  1 
ATOM 34393 C C   . CYS L  3 23  ? -56.041  34.459   -26.731  1.00 56.32  ?  23  CYS C C   1 
ATOM 34394 O O   . CYS L  3 23  ? -56.838  35.179   -27.341  1.00 59.11  ?  23  CYS C O   1 
ATOM 34395 C CB  . CYS L  3 23  ? -56.981  32.211   -27.336  1.00 53.15  ?  23  CYS C CB  1 
ATOM 34396 S SG  . CYS L  3 23  ? -55.753  31.796   -28.598  1.00 83.23  ?  23  CYS C SG  1 
ATOM 34397 N N   . LYS L  3 24  ? -54.777  34.803   -26.505  1.00 65.21  ?  24  LYS C N   1 
ATOM 34398 C CA  . LYS L  3 24  ? -54.237  36.105   -26.875  1.00 55.32  ?  24  LYS C CA  1 
ATOM 34399 C C   . LYS L  3 24  ? -53.269  35.953   -28.041  1.00 45.11  ?  24  LYS C C   1 
ATOM 34400 O O   . LYS L  3 24  ? -52.355  35.122   -27.995  1.00 40.50  ?  24  LYS C O   1 
ATOM 34401 C CB  . LYS L  3 24  ? -53.540  36.763   -25.681  1.00 59.03  ?  24  LYS C CB  1 
ATOM 34402 C CG  . LYS L  3 24  ? -54.462  37.016   -24.495  1.00 65.98  ?  24  LYS C CG  1 
ATOM 34403 C CD  . LYS L  3 24  ? -53.741  37.742   -23.372  1.00 79.98  ?  24  LYS C CD  1 
ATOM 34404 C CE  . LYS L  3 24  ? -53.220  36.765   -22.331  1.00 79.12  ?  24  LYS C CE  1 
ATOM 34405 N NZ  . LYS L  3 24  ? -52.524  37.460   -21.215  1.00 86.83  ?  24  LYS C NZ  1 
ATOM 34406 N N   . ALA L  3 25  ? -53.474  36.758   -29.079  1.00 40.60  ?  25  ALA C N   1 
ATOM 34407 C CA  . ALA L  3 25  ? -52.654  36.733   -30.280  1.00 36.75  ?  25  ALA C CA  1 
ATOM 34408 C C   . ALA L  3 25  ? -51.567  37.797   -30.211  1.00 38.83  ?  25  ALA C C   1 
ATOM 34409 O O   . ALA L  3 25  ? -51.767  38.883   -29.662  1.00 66.32  ?  25  ALA C O   1 
ATOM 34410 C CB  . ALA L  3 25  ? -53.513  36.957   -31.526  1.00 36.62  ?  25  ALA C CB  1 
ATOM 34411 N N   . SER L  3 26  ? -50.409  37.474   -30.783  1.00 36.41  ?  26  SER C N   1 
ATOM 34412 C CA  . SER L  3 26  ? -49.319  38.434   -30.887  1.00 38.52  ?  26  SER C CA  1 
ATOM 34413 C C   . SER L  3 26  ? -49.491  39.389   -32.060  1.00 38.26  ?  26  SER C C   1 
ATOM 34414 O O   . SER L  3 26  ? -48.689  40.317   -32.206  1.00 45.85  ?  26  SER C O   1 
ATOM 34415 C CB  . SER L  3 26  ? -47.979  37.705   -31.011  1.00 37.61  ?  26  SER C CB  1 
ATOM 34416 O OG  . SER L  3 26  ? -47.958  36.868   -32.153  1.00 35.89  ?  26  SER C OG  1 
ATOM 34417 N N   . GLN L  3 27  ? -50.514  39.187   -32.887  1.00 40.57  ?  27  GLN C N   1 
ATOM 34418 C CA  . GLN L  3 27  ? -50.779  40.048   -34.029  1.00 40.30  ?  27  GLN C CA  1 
ATOM 34419 C C   . GLN L  3 27  ? -52.282  40.114   -34.243  1.00 38.68  ?  27  GLN C C   1 
ATOM 34420 O O   . GLN L  3 27  ? -53.036  39.280   -33.736  1.00 38.49  ?  27  GLN C O   1 
ATOM 34421 C CB  . GLN L  3 27  ? -50.089  39.536   -35.300  1.00 44.38  ?  27  GLN C CB  1 
ATOM 34422 C CG  . GLN L  3 27  ? -48.596  39.808   -35.372  1.00 54.65  ?  27  GLN C CG  1 
ATOM 34423 C CD  . GLN L  3 27  ? -47.967  39.246   -36.631  1.00 58.68  ?  27  GLN C CD  1 
ATOM 34424 O OE1 . GLN L  3 27  ? -48.554  39.307   -37.712  1.00 58.71  ?  27  GLN C OE1 1 
ATOM 34425 N NE2 . GLN L  3 27  ? -46.769  38.689   -36.497  1.00 51.50  ?  27  GLN C NE2 1 
ATOM 34426 N N   . ASN L  3 28  ? -52.713  41.115   -35.005  1.00 30.02  ?  28  ASN C N   1 
ATOM 34427 C CA  . ASN L  3 28  ? -54.120  41.222   -35.365  1.00 34.86  ?  28  ASN C CA  1 
ATOM 34428 C C   . ASN L  3 28  ? -54.463  40.138   -36.377  1.00 50.83  ?  28  ASN C C   1 
ATOM 34429 O O   . ASN L  3 28  ? -53.833  40.045   -37.436  1.00 73.16  ?  28  ASN C O   1 
ATOM 34430 C CB  . ASN L  3 28  ? -54.423  42.606   -35.930  1.00 55.22  ?  28  ASN C CB  1 
ATOM 34431 C CG  . ASN L  3 28  ? -55.909  42.912   -35.957  1.00 57.67  ?  28  ASN C CG  1 
ATOM 34432 O OD1 . ASN L  3 28  ? -56.627  42.486   -36.862  1.00 48.21  ?  28  ASN C OD1 1 
ATOM 34433 N ND2 . ASN L  3 28  ? -56.378  43.657   -34.963  1.00 66.13  ?  28  ASN C ND2 1 
ATOM 34434 N N   . VAL L  3 29  ? -55.460  39.317   -36.056  1.00 42.06  ?  29  VAL C N   1 
ATOM 34435 C CA  . VAL L  3 29  ? -55.831  38.202   -36.918  1.00 31.26  ?  29  VAL C CA  1 
ATOM 34436 C C   . VAL L  3 29  ? -57.308  38.295   -37.265  1.00 30.43  ?  29  VAL C C   1 
ATOM 34437 O O   . VAL L  3 29  ? -57.902  37.330   -37.760  1.00 29.23  ?  29  VAL C O   1 
ATOM 34438 C CB  . VAL L  3 29  ? -55.508  36.854   -36.250  1.00 22.60  ?  29  VAL C CB  1 
ATOM 34439 C CG1 . VAL L  3 29  ? -54.016  36.735   -36.002  1.00 23.62  ?  29  VAL C CG1 1 
ATOM 34440 C CG2 . VAL L  3 29  ? -56.277  36.716   -34.955  1.00 22.75  ?  29  VAL C CG2 1 
ATOM 34441 N N   . GLY L  3 30  ? -57.906  39.457   -37.011  1.00 33.70  ?  30  GLY C N   1 
ATOM 34442 C CA  . GLY L  3 30  ? -59.314  39.659   -37.300  1.00 62.16  ?  30  GLY C CA  1 
ATOM 34443 C C   . GLY L  3 30  ? -60.194  38.686   -36.544  1.00 47.91  ?  30  GLY C C   1 
ATOM 34444 O O   . GLY L  3 30  ? -60.268  38.726   -35.313  1.00 46.67  ?  30  GLY C O   1 
ATOM 34445 N N   . THR L  3 31  ? -60.867  37.800   -37.278  1.00 28.59  ?  31  THR C N   1 
ATOM 34446 C CA  . THR L  3 31  ? -61.675  36.746   -36.679  1.00 28.00  ?  31  THR C CA  1 
ATOM 34447 C C   . THR L  3 31  ? -61.223  35.367   -37.139  1.00 36.81  ?  31  THR C C   1 
ATOM 34448 O O   . THR L  3 31  ? -61.978  34.396   -37.022  1.00 26.52  ?  31  THR C O   1 
ATOM 34449 C CB  . THR L  3 31  ? -63.155  36.951   -37.001  1.00 33.05  ?  31  THR C CB  1 
ATOM 34450 O OG1 . THR L  3 31  ? -63.319  37.101   -38.416  1.00 40.99  ?  31  THR C OG1 1 
ATOM 34451 C CG2 . THR L  3 31  ? -63.680  38.191   -36.298  1.00 44.59  ?  31  THR C CG2 1 
ATOM 34452 N N   . ALA L  3 32  ? -59.999  35.263   -37.657  1.00 27.62  ?  32  ALA C N   1 
ATOM 34453 C CA  . ALA L  3 32  ? -59.455  33.999   -38.149  1.00 37.33  ?  32  ALA C CA  1 
ATOM 34454 C C   . ALA L  3 32  ? -58.870  33.201   -36.981  1.00 44.71  ?  32  ALA C C   1 
ATOM 34455 O O   . ALA L  3 32  ? -57.662  32.982   -36.866  1.00 53.78  ?  32  ALA C O   1 
ATOM 34456 C CB  . ALA L  3 32  ? -58.417  34.255   -39.234  1.00 22.55  ?  32  ALA C CB  1 
ATOM 34457 N N   . VAL L  3 33  ? -59.766  32.760   -36.098  1.00 34.36  ?  33  VAL C N   1 
ATOM 34458 C CA  . VAL L  3 33  ? -59.405  31.949   -34.942  1.00 30.10  ?  33  VAL C CA  1 
ATOM 34459 C C   . VAL L  3 33  ? -60.376  30.781   -34.839  1.00 36.58  ?  33  VAL C C   1 
ATOM 34460 O O   . VAL L  3 33  ? -61.591  30.956   -34.982  1.00 51.99  ?  33  VAL C O   1 
ATOM 34461 C CB  . VAL L  3 33  ? -59.403  32.776   -33.639  1.00 35.49  ?  33  VAL C CB  1 
ATOM 34462 C CG1 . VAL L  3 33  ? -59.399  31.864   -32.420  1.00 36.34  ?  33  VAL C CG1 1 
ATOM 34463 C CG2 . VAL L  3 33  ? -58.192  33.686   -33.609  1.00 55.00  ?  33  VAL C CG2 1 
ATOM 34464 N N   . ALA L  3 34  ? -59.835  29.588   -34.591  1.00 31.84  ?  34  ALA C N   1 
ATOM 34465 C CA  . ALA L  3 34  ? -60.632  28.384   -34.419  1.00 32.68  ?  34  ALA C CA  1 
ATOM 34466 C C   . ALA L  3 34  ? -60.288  27.722   -33.094  1.00 40.94  ?  34  ALA C C   1 
ATOM 34467 O O   . ALA L  3 34  ? -59.168  27.845   -32.590  1.00 29.47  ?  34  ALA C O   1 
ATOM 34468 C CB  . ALA L  3 34  ? -60.412  27.389   -35.563  1.00 35.94  ?  34  ALA C CB  1 
ATOM 34469 N N   . TRP L  3 35  ? -61.268  27.010   -32.539  1.00 55.66  ?  35  TRP C N   1 
ATOM 34470 C CA  . TRP L  3 35  ? -61.124  26.302   -31.276  1.00 32.25  ?  35  TRP C CA  1 
ATOM 34471 C C   . TRP L  3 35  ? -61.346  24.813   -31.492  1.00 32.58  ?  35  TRP C C   1 
ATOM 34472 O O   . TRP L  3 35  ? -62.205  24.414   -32.284  1.00 29.70  ?  35  TRP C O   1 
ATOM 34473 C CB  . TRP L  3 35  ? -62.116  26.817   -30.234  1.00 27.08  ?  35  TRP C CB  1 
ATOM 34474 C CG  . TRP L  3 35  ? -61.782  28.163   -29.681  1.00 27.63  ?  35  TRP C CG  1 
ATOM 34475 C CD1 . TRP L  3 35  ? -62.244  29.369   -30.121  1.00 34.40  ?  35  TRP C CD1 1 
ATOM 34476 C CD2 . TRP L  3 35  ? -60.923  28.443   -28.571  1.00 28.56  ?  35  TRP C CD2 1 
ATOM 34477 N NE1 . TRP L  3 35  ? -61.722  30.383   -29.356  1.00 46.36  ?  35  TRP C NE1 1 
ATOM 34478 C CE2 . TRP L  3 35  ? -60.907  29.841   -28.397  1.00 50.75  ?  35  TRP C CE2 1 
ATOM 34479 C CE3 . TRP L  3 35  ? -60.163  27.648   -27.709  1.00 29.18  ?  35  TRP C CE3 1 
ATOM 34480 C CZ2 . TRP L  3 35  ? -60.161  30.459   -27.397  1.00 66.21  ?  35  TRP C CZ2 1 
ATOM 34481 C CZ3 . TRP L  3 35  ? -59.424  28.263   -26.717  1.00 32.45  ?  35  TRP C CZ3 1 
ATOM 34482 C CH2 . TRP L  3 35  ? -59.428  29.655   -26.569  1.00 61.22  ?  35  TRP C CH2 1 
ATOM 34483 N N   . TYR L  3 36  ? -60.578  23.992   -30.777  1.00 42.66  ?  36  TYR C N   1 
ATOM 34484 C CA  . TYR L  3 36  ? -60.690  22.547   -30.887  1.00 31.72  ?  36  TYR C CA  1 
ATOM 34485 C C   . TYR L  3 36  ? -60.780  21.927   -29.501  1.00 32.97  ?  36  TYR C C   1 
ATOM 34486 O O   . TYR L  3 36  ? -60.297  22.489   -28.514  1.00 30.63  ?  36  TYR C O   1 
ATOM 34487 C CB  . TYR L  3 36  ? -59.506  21.899   -31.637  1.00 29.13  ?  36  TYR C CB  1 
ATOM 34488 C CG  . TYR L  3 36  ? -59.280  22.383   -33.053  1.00 28.30  ?  36  TYR C CG  1 
ATOM 34489 C CD1 . TYR L  3 36  ? -59.465  21.524   -34.125  1.00 27.94  ?  36  TYR C CD1 1 
ATOM 34490 C CD2 . TYR L  3 36  ? -58.977  23.711   -33.328  1.00 28.05  ?  36  TYR C CD2 1 
ATOM 34491 C CE1 . TYR L  3 36  ? -59.292  21.954   -35.422  1.00 27.32  ?  36  TYR C CE1 1 
ATOM 34492 C CE2 . TYR L  3 36  ? -58.789  24.149   -34.624  1.00 27.42  ?  36  TYR C CE2 1 
ATOM 34493 C CZ  . TYR L  3 36  ? -58.954  23.266   -35.667  1.00 39.63  ?  36  TYR C CZ  1 
ATOM 34494 O OH  . TYR L  3 36  ? -58.781  23.699   -36.961  1.00 81.42  ?  36  TYR C OH  1 
ATOM 34495 N N   . GLN L  3 37  ? -61.398  20.750   -29.446  1.00 39.89  ?  37  GLN C N   1 
ATOM 34496 C CA  . GLN L  3 37  ? -61.503  19.949   -28.235  1.00 32.59  ?  37  GLN C CA  1 
ATOM 34497 C C   . GLN L  3 37  ? -60.832  18.607   -28.481  1.00 31.56  ?  37  GLN C C   1 
ATOM 34498 O O   . GLN L  3 37  ? -61.098  17.957   -29.497  1.00 31.15  ?  37  GLN C O   1 
ATOM 34499 C CB  . GLN L  3 37  ? -62.967  19.748   -27.842  1.00 33.93  ?  37  GLN C CB  1 
ATOM 34500 C CG  . GLN L  3 37  ? -63.179  18.947   -26.573  1.00 35.16  ?  37  GLN C CG  1 
ATOM 34501 C CD  . GLN L  3 37  ? -64.639  18.615   -26.333  1.00 35.79  ?  37  GLN C CD  1 
ATOM 34502 O OE1 . GLN L  3 37  ? -65.325  18.096   -27.215  1.00 35.55  ?  37  GLN C OE1 1 
ATOM 34503 N NE2 . GLN L  3 37  ? -65.125  18.921   -25.136  1.00 36.77  ?  37  GLN C NE2 1 
ATOM 34504 N N   . GLN L  3 38  ? -59.963  18.196   -27.559  1.00 35.69  ?  38  GLN C N   1 
ATOM 34505 C CA  . GLN L  3 38  ? -59.241  16.935   -27.680  1.00 36.26  ?  38  GLN C CA  1 
ATOM 34506 C C   . GLN L  3 38  ? -59.312  16.188   -26.358  1.00 37.64  ?  38  GLN C C   1 
ATOM 34507 O O   . GLN L  3 38  ? -58.845  16.693   -25.331  1.00 39.08  ?  38  GLN C O   1 
ATOM 34508 C CB  . GLN L  3 38  ? -57.781  17.161   -28.083  1.00 33.75  ?  38  GLN C CB  1 
ATOM 34509 C CG  . GLN L  3 38  ? -57.008  15.872   -28.321  1.00 34.46  ?  38  GLN C CG  1 
ATOM 34510 C CD  . GLN L  3 38  ? -55.556  16.115   -28.686  1.00 42.22  ?  38  GLN C CD  1 
ATOM 34511 O OE1 . GLN L  3 38  ? -54.957  17.105   -28.268  1.00 82.64  ?  38  GLN C OE1 1 
ATOM 34512 N NE2 . GLN L  3 38  ? -54.984  15.210   -29.472  1.00 34.80  ?  38  GLN C NE2 1 
ATOM 34513 N N   . LYS L  3 39  ? -59.889  14.996   -26.387  1.00 40.64  ?  39  LYS C N   1 
ATOM 34514 C CA  . LYS L  3 39  ? -59.920  14.105   -25.241  1.00 43.89  ?  39  LYS C CA  1 
ATOM 34515 C C   . LYS L  3 39  ? -58.714  13.177   -25.264  1.00 50.25  ?  39  LYS C C   1 
ATOM 34516 O O   . LYS L  3 39  ? -58.137  12.921   -26.326  1.00 72.95  ?  39  LYS C O   1 
ATOM 34517 C CB  . LYS L  3 39  ? -61.215  13.296   -25.244  1.00 55.12  ?  39  LYS C CB  1 
ATOM 34518 C CG  . LYS L  3 39  ? -62.467  14.140   -25.057  1.00 61.44  ?  39  LYS C CG  1 
ATOM 34519 C CD  . LYS L  3 39  ? -63.530  13.386   -24.275  1.00 78.83  ?  39  LYS C CD  1 
ATOM 34520 C CE  . LYS L  3 39  ? -64.920  13.919   -24.578  1.00 85.70  ?  39  LYS C CE  1 
ATOM 34521 N NZ  . LYS L  3 39  ? -65.976  13.093   -23.931  1.00 99.55  ?  39  LYS C NZ  1 
ATOM 34522 N N   . PRO L  3 40  ? -58.294  12.667   -24.105  1.00 50.31  ?  40  PRO C N   1 
ATOM 34523 C CA  . PRO L  3 40  ? -57.118  11.788   -24.072  1.00 50.05  ?  40  PRO C CA  1 
ATOM 34524 C C   . PRO L  3 40  ? -57.310  10.547   -24.932  1.00 53.30  ?  40  PRO C C   1 
ATOM 34525 O O   . PRO L  3 40  ? -58.367  9.913    -24.919  1.00 59.47  ?  40  PRO C O   1 
ATOM 34526 C CB  . PRO L  3 40  ? -56.988  11.429   -22.588  1.00 52.29  ?  40  PRO C CB  1 
ATOM 34527 C CG  . PRO L  3 40  ? -57.629  12.572   -21.876  1.00 64.72  ?  40  PRO C CG  1 
ATOM 34528 C CD  . PRO L  3 40  ? -58.779  12.983   -22.750  1.00 60.88  ?  40  PRO C CD  1 
ATOM 34529 N N   . GLY L  3 41  ? -56.266  10.207   -25.687  1.00 49.37  ?  41  GLY C N   1 
ATOM 34530 C CA  . GLY L  3 41  ? -56.299  9.037    -26.541  1.00 64.13  ?  41  GLY C CA  1 
ATOM 34531 C C   . GLY L  3 41  ? -57.186  9.150    -27.758  1.00 56.96  ?  41  GLY C C   1 
ATOM 34532 O O   . GLY L  3 41  ? -57.541  8.127    -28.349  1.00 79.53  ?  41  GLY C O   1 
ATOM 34533 N N   . GLN L  3 42  ? -57.557  10.363   -28.156  1.00 40.74  ?  42  GLN C N   1 
ATOM 34534 C CA  . GLN L  3 42  ? -58.403  10.581   -29.318  1.00 44.75  ?  42  GLN C CA  1 
ATOM 34535 C C   . GLN L  3 42  ? -57.835  11.716   -30.158  1.00 59.65  ?  42  GLN C C   1 
ATOM 34536 O O   . GLN L  3 42  ? -56.939  12.451   -29.734  1.00 90.53  ?  42  GLN C O   1 
ATOM 34537 C CB  . GLN L  3 42  ? -59.849  10.902   -28.917  1.00 53.72  ?  42  GLN C CB  1 
ATOM 34538 C CG  . GLN L  3 42  ? -60.595  9.749    -28.274  1.00 69.82  ?  42  GLN C CG  1 
ATOM 34539 C CD  . GLN L  3 42  ? -62.040  10.094   -27.976  1.00 79.43  ?  42  GLN C CD  1 
ATOM 34540 O OE1 . GLN L  3 42  ? -62.413  11.266   -27.929  1.00 66.30  ?  42  GLN C OE1 1 
ATOM 34541 N NE2 . GLN L  3 42  ? -62.864  9.072    -27.779  1.00 99.54  ?  42  GLN C NE2 1 
ATOM 34542 N N   . SER L  3 43  ? -58.373  11.851   -31.363  1.00 34.99  ?  43  SER C N   1 
ATOM 34543 C CA  . SER L  3 43  ? -57.987  12.945   -32.237  1.00 33.80  ?  43  SER C CA  1 
ATOM 34544 C C   . SER L  3 43  ? -58.828  14.182   -31.939  1.00 33.19  ?  43  SER C C   1 
ATOM 34545 O O   . SER L  3 43  ? -59.983  14.067   -31.517  1.00 33.69  ?  43  SER C O   1 
ATOM 34546 C CB  . SER L  3 43  ? -58.163  12.546   -33.699  1.00 41.00  ?  43  SER C CB  1 
ATOM 34547 O OG  . SER L  3 43  ? -59.454  12.009   -33.928  1.00 53.05  ?  43  SER C OG  1 
ATOM 34548 N N   . PRO L  3 44  ? -58.262  15.373   -32.140  1.00 33.39  ?  44  PRO C N   1 
ATOM 34549 C CA  . PRO L  3 44  ? -59.013  16.603   -31.866  1.00 32.95  ?  44  PRO C CA  1 
ATOM 34550 C C   . PRO L  3 44  ? -60.267  16.711   -32.722  1.00 32.89  ?  44  PRO C C   1 
ATOM 34551 O O   . PRO L  3 44  ? -60.329  16.205   -33.844  1.00 32.83  ?  44  PRO C O   1 
ATOM 34552 C CB  . PRO L  3 44  ? -58.011  17.711   -32.207  1.00 31.60  ?  44  PRO C CB  1 
ATOM 34553 C CG  . PRO L  3 44  ? -56.678  17.075   -32.003  1.00 31.44  ?  44  PRO C CG  1 
ATOM 34554 C CD  . PRO L  3 44  ? -56.849  15.650   -32.451  1.00 31.34  ?  44  PRO C CD  1 
ATOM 34555 N N   . LYS L  3 45  ? -61.277  17.376   -32.166  1.00 32.19  ?  45  LYS C N   1 
ATOM 34556 C CA  . LYS L  3 45  ? -62.539  17.629   -32.848  1.00 32.37  ?  45  LYS C CA  1 
ATOM 34557 C C   . LYS L  3 45  ? -62.741  19.134   -32.950  1.00 31.79  ?  45  LYS C C   1 
ATOM 34558 O O   . LYS L  3 45  ? -62.560  19.855   -31.963  1.00 31.75  ?  45  LYS C O   1 
ATOM 34559 C CB  . LYS L  3 45  ? -63.712  16.989   -32.098  1.00 27.24  ?  45  LYS C CB  1 
ATOM 34560 C CG  . LYS L  3 45  ? -64.458  15.917   -32.878  0.00 28.08  ?  45  LYS C CG  1 
ATOM 34561 C CD  . LYS L  3 45  ? -63.666  14.620   -32.935  0.00 28.41  ?  45  LYS C CD  1 
ATOM 34562 C CE  . LYS L  3 45  ? -64.464  13.514   -33.606  0.00 29.57  ?  45  LYS C CE  1 
ATOM 34563 N NZ  . LYS L  3 45  ? -63.722  12.223   -33.631  0.00 30.10  ?  45  LYS C NZ  1 
ATOM 34564 N N   . LEU L  3 46  ? -63.113  19.606   -34.137  1.00 32.40  ?  46  LEU C N   1 
ATOM 34565 C CA  . LEU L  3 46  ? -63.348  21.031   -34.320  1.00 32.01  ?  46  LEU C CA  1 
ATOM 34566 C C   . LEU L  3 46  ? -64.596  21.465   -33.564  1.00 34.81  ?  46  LEU C C   1 
ATOM 34567 O O   . LEU L  3 46  ? -65.620  20.777   -33.574  1.00 33.61  ?  46  LEU C O   1 
ATOM 34568 C CB  . LEU L  3 46  ? -63.499  21.370   -35.801  1.00 45.96  ?  46  LEU C CB  1 
ATOM 34569 C CG  . LEU L  3 46  ? -63.828  22.840   -36.069  1.00 33.67  ?  46  LEU C CG  1 
ATOM 34570 C CD1 . LEU L  3 46  ? -62.661  23.725   -35.659  1.00 39.39  ?  46  LEU C CD1 1 
ATOM 34571 C CD2 . LEU L  3 46  ? -64.203  23.078   -37.516  1.00 33.67  ?  46  LEU C CD2 1 
ATOM 34572 N N   . MET L  3 47  ? -64.505  22.620   -32.906  1.00 29.30  ?  47  MET C N   1 
ATOM 34573 C CA  . MET L  3 47  ? -65.617  23.181   -32.147  1.00 30.09  ?  47  MET C CA  1 
ATOM 34574 C C   . MET L  3 47  ? -66.109  24.476   -32.780  1.00 30.07  ?  47  MET C C   1 
ATOM 34575 O O   . MET L  3 47  ? -67.231  24.526   -33.291  1.00 30.75  ?  47  MET C O   1 
ATOM 34576 C CB  . MET L  3 47  ? -65.196  23.416   -30.696  1.00 23.23  ?  47  MET C CB  1 
ATOM 34577 C CG  . MET L  3 47  ? -64.786  22.167   -29.954  1.00 55.98  ?  47  MET C CG  1 
ATOM 34578 S SD  . MET L  3 47  ? -65.685  22.040   -28.403  1.00 113.08 ?  47  MET C SD  1 
ATOM 34579 C CE  . MET L  3 47  ? -65.255  23.603   -27.648  1.00 110.81 ?  47  MET C CE  1 
ATOM 34580 N N   . ILE L  3 48  ? -65.298  25.532   -32.762  1.00 44.92  ?  48  ILE C N   1 
ATOM 34581 C CA  . ILE L  3 48  ? -65.683  26.837   -33.278  1.00 43.29  ?  48  ILE C CA  1 
ATOM 34582 C C   . ILE L  3 48  ? -64.665  27.264   -34.328  1.00 28.41  ?  48  ILE C C   1 
ATOM 34583 O O   . ILE L  3 48  ? -63.468  26.985   -34.193  1.00 23.47  ?  48  ILE C O   1 
ATOM 34584 C CB  . ILE L  3 48  ? -65.766  27.882   -32.145  1.00 36.73  ?  48  ILE C CB  1 
ATOM 34585 C CG1 . ILE L  3 48  ? -66.545  27.319   -30.956  1.00 33.00  ?  48  ILE C CG1 1 
ATOM 34586 C CG2 . ILE L  3 48  ? -66.423  29.158   -32.637  1.00 31.53  ?  48  ILE C CG2 1 
ATOM 34587 C CD1 . ILE L  3 48  ? -67.997  27.068   -31.249  1.00 56.35  ?  48  ILE C CD1 1 
ATOM 34588 N N   . TYR L  3 49  ? -65.140  27.931   -35.380  1.00 28.60  ?  49  TYR C N   1 
ATOM 34589 C CA  . TYR L  3 49  ? -64.252  28.486   -36.392  1.00 42.73  ?  49  TYR C CA  1 
ATOM 34590 C C   . TYR L  3 49  ? -64.809  29.829   -36.843  1.00 50.86  ?  49  TYR C C   1 
ATOM 34591 O O   . TYR L  3 49  ? -66.014  30.083   -36.740  1.00 29.32  ?  49  TYR C O   1 
ATOM 34592 C CB  . TYR L  3 49  ? -64.056  27.539   -37.596  1.00 60.26  ?  49  TYR C CB  1 
ATOM 34593 C CG  . TYR L  3 49  ? -65.276  27.307   -38.463  1.00 44.79  ?  49  TYR C CG  1 
ATOM 34594 C CD1 . TYR L  3 49  ? -65.426  27.971   -39.674  1.00 31.51  ?  49  TYR C CD1 1 
ATOM 34595 C CD2 . TYR L  3 49  ? -66.267  26.414   -38.086  1.00 37.73  ?  49  TYR C CD2 1 
ATOM 34596 C CE1 . TYR L  3 49  ? -66.538  27.760   -40.478  1.00 32.34  ?  49  TYR C CE1 1 
ATOM 34597 C CE2 . TYR L  3 49  ? -67.382  26.197   -38.883  1.00 32.92  ?  49  TYR C CE2 1 
ATOM 34598 C CZ  . TYR L  3 49  ? -67.512  26.871   -40.078  1.00 33.08  ?  49  TYR C CZ  1 
ATOM 34599 O OH  . TYR L  3 49  ? -68.618  26.657   -40.872  1.00 36.57  ?  49  TYR C OH  1 
ATOM 34600 N N   . PHE L  3 50  ? -63.908  30.706   -37.293  1.00 43.20  ?  50  PHE C N   1 
ATOM 34601 C CA  . PHE L  3 50  ? -64.240  32.089   -37.638  1.00 45.12  ?  50  PHE C CA  1 
ATOM 34602 C C   . PHE L  3 50  ? -64.649  32.859   -36.382  1.00 39.85  ?  50  PHE C C   1 
ATOM 34603 O O   . PHE L  3 50  ? -65.628  33.608   -36.383  1.00 49.08  ?  50  PHE C O   1 
ATOM 34604 C CB  . PHE L  3 50  ? -65.320  32.174   -38.726  1.00 30.87  ?  50  PHE C CB  1 
ATOM 34605 C CG  . PHE L  3 50  ? -64.770  32.213   -40.126  1.00 30.86  ?  50  PHE C CG  1 
ATOM 34606 C CD1 . PHE L  3 50  ? -63.554  32.824   -40.389  1.00 30.83  ?  50  PHE C CD1 1 
ATOM 34607 C CD2 . PHE L  3 50  ? -65.462  31.631   -41.176  1.00 30.87  ?  50  PHE C CD2 1 
ATOM 34608 C CE1 . PHE L  3 50  ? -63.036  32.856   -41.671  1.00 30.83  ?  50  PHE C CE1 1 
ATOM 34609 C CE2 . PHE L  3 50  ? -64.947  31.660   -42.463  1.00 30.87  ?  50  PHE C CE2 1 
ATOM 34610 C CZ  . PHE L  3 50  ? -63.735  32.275   -42.708  1.00 30.85  ?  50  PHE C CZ  1 
ATOM 34611 N N   . ALA L  3 51  ? -63.901  32.628   -35.296  1.00 39.49  ?  51  ALA C N   1 
ATOM 34612 C CA  . ALA L  3 51  ? -64.055  33.285   -34.002  1.00 36.69  ?  51  ALA C CA  1 
ATOM 34613 C C   . ALA L  3 51  ? -65.296  32.811   -33.250  1.00 43.47  ?  51  ALA C C   1 
ATOM 34614 O O   . ALA L  3 51  ? -65.195  32.398   -32.089  1.00 43.75  ?  51  ALA C O   1 
ATOM 34615 C CB  . ALA L  3 51  ? -64.077  34.809   -34.145  1.00 49.37  ?  51  ALA C CB  1 
ATOM 34616 N N   . SER L  3 52  ? -66.474  32.865   -33.880  1.00 35.29  ?  52  SER C N   1 
ATOM 34617 C CA  . SER L  3 52  ? -67.695  32.632   -33.120  1.00 35.13  ?  52  SER C CA  1 
ATOM 34618 C C   . SER L  3 52  ? -68.739  31.791   -33.852  1.00 35.45  ?  52  SER C C   1 
ATOM 34619 O O   . SER L  3 52  ? -69.933  31.922   -33.549  1.00 36.55  ?  52  SER C O   1 
ATOM 34620 C CB  . SER L  3 52  ? -68.329  33.966   -32.726  0.00 45.18  ?  52  SER C CB  1 
ATOM 34621 O OG  . SER L  3 52  ? -68.749  34.675   -33.875  1.00 47.05  ?  52  SER C OG  1 
ATOM 34622 N N   . ASN L  3 53  ? -68.348  30.918   -34.780  1.00 34.08  ?  53  ASN C N   1 
ATOM 34623 C CA  . ASN L  3 53  ? -69.298  30.091   -35.518  1.00 46.30  ?  53  ASN C CA  1 
ATOM 34624 C C   . ASN L  3 53  ? -69.119  28.642   -35.086  1.00 58.72  ?  53  ASN C C   1 
ATOM 34625 O O   . ASN L  3 53  ? -68.015  28.093   -35.190  1.00 33.22  ?  53  ASN C O   1 
ATOM 34626 C CB  . ASN L  3 53  ? -69.098  30.218   -37.028  1.00 38.57  ?  53  ASN C CB  1 
ATOM 34627 C CG  . ASN L  3 53  ? -70.173  29.483   -37.810  1.00 54.10  ?  53  ASN C CG  1 
ATOM 34628 O OD1 . ASN L  3 53  ? -71.342  29.468   -37.403  1.00 71.52  ?  53  ASN C OD1 1 
ATOM 34629 N ND2 . ASN L  3 53  ? -69.791  28.851   -38.912  1.00 40.24  ?  53  ASN C ND2 1 
ATOM 34630 N N   . ARG L  3 54  ? -70.206  28.019   -34.632  1.00 51.87  ?  54  ARG C N   1 
ATOM 34631 C CA  . ARG L  3 54  ? -70.153  26.630   -34.209  1.00 38.09  ?  54  ARG C CA  1 
ATOM 34632 C C   . ARG L  3 54  ? -70.180  25.703   -35.417  1.00 43.18  ?  54  ARG C C   1 
ATOM 34633 O O   . ARG L  3 54  ? -70.910  25.937   -36.384  1.00 40.24  ?  54  ARG C O   1 
ATOM 34634 C CB  . ARG L  3 54  ? -71.320  26.308   -33.282  1.00 35.99  ?  54  ARG C CB  1 
ATOM 34635 C CG  . ARG L  3 54  ? -71.456  27.239   -32.093  1.00 35.31  ?  54  ARG C CG  1 
ATOM 34636 C CD  . ARG L  3 54  ? -72.452  26.697   -31.084  1.00 43.47  ?  54  ARG C CD  1 
ATOM 34637 N NE  . ARG L  3 54  ? -73.753  26.412   -31.682  1.00 44.65  ?  54  ARG C NE  1 
ATOM 34638 C CZ  . ARG L  3 54  ? -74.725  27.308   -31.816  1.00 50.22  ?  54  ARG C CZ  1 
ATOM 34639 N NH1 . ARG L  3 54  ? -74.544  28.552   -31.396  1.00 70.46  ?  54  ARG C NH1 1 
ATOM 34640 N NH2 . ARG L  3 54  ? -75.879  26.960   -32.369  1.00 40.81  ?  54  ARG C NH2 1 
ATOM 34641 N N   . TYR L  3 55  ? -69.378  24.645   -35.353  1.00 44.47  ?  55  TYR C N   1 
ATOM 34642 C CA  . TYR L  3 55  ? -69.361  23.637   -36.402  1.00 50.20  ?  55  TYR C CA  1 
ATOM 34643 C C   . TYR L  3 55  ? -70.531  22.670   -36.234  1.00 42.84  ?  55  TYR C C   1 
ATOM 34644 O O   . TYR L  3 55  ? -71.068  22.487   -35.138  1.00 33.37  ?  55  TYR C O   1 
ATOM 34645 C CB  . TYR L  3 55  ? -68.029  22.881   -36.394  1.00 43.92  ?  55  TYR C CB  1 
ATOM 34646 C CG  . TYR L  3 55  ? -67.999  21.672   -37.301  1.00 33.55  ?  55  TYR C CG  1 
ATOM 34647 C CD1 . TYR L  3 55  ? -68.102  21.809   -38.678  1.00 39.77  ?  55  TYR C CD1 1 
ATOM 34648 C CD2 . TYR L  3 55  ? -67.863  20.395   -36.778  1.00 57.96  ?  55  TYR C CD2 1 
ATOM 34649 C CE1 . TYR L  3 55  ? -68.080  20.705   -39.508  1.00 74.88  ?  55  TYR C CE1 1 
ATOM 34650 C CE2 . TYR L  3 55  ? -67.836  19.285   -37.599  1.00 79.64  ?  55  TYR C CE2 1 
ATOM 34651 C CZ  . TYR L  3 55  ? -67.948  19.445   -38.962  1.00 90.95  ?  55  TYR C CZ  1 
ATOM 34652 O OH  . TYR L  3 55  ? -67.918  18.339   -39.779  1.00 100.31 ?  55  TYR C OH  1 
ATOM 34653 N N   . THR L  3 56  ? -70.926  22.055   -37.349  0.00 42.29  ?  56  THR C N   1 
ATOM 34654 C CA  . THR L  3 56  ? -71.983  21.052   -37.347  1.00 35.24  ?  56  THR C CA  1 
ATOM 34655 C C   . THR L  3 56  ? -71.682  19.965   -36.329  1.00 35.30  ?  56  THR C C   1 
ATOM 34656 O O   . THR L  3 56  ? -70.674  19.261   -36.438  0.00 34.40  ?  56  THR C O   1 
ATOM 34657 C CB  . THR L  3 56  ? -72.110  20.442   -38.742  0.00 41.98  ?  56  THR C CB  1 
ATOM 34658 O OG1 . THR L  3 56  ? -71.905  21.461   -39.726  0.00 41.41  ?  56  THR C OG1 1 
ATOM 34659 C CG2 . THR L  3 56  ? -73.488  19.829   -38.932  0.00 44.19  ?  56  THR C CG2 1 
ATOM 34660 N N   . GLY L  3 57  ? -72.559  19.813   -35.342  1.00 31.96  ?  57  GLY C N   1 
ATOM 34661 C CA  . GLY L  3 57  ? -72.202  18.965   -34.225  1.00 45.53  ?  57  GLY C CA  1 
ATOM 34662 C C   . GLY L  3 57  ? -72.313  19.653   -32.882  1.00 53.58  ?  57  GLY C C   1 
ATOM 34663 O O   . GLY L  3 57  ? -72.939  19.134   -31.952  1.00 44.87  ?  57  GLY C O   1 
ATOM 34664 N N   . VAL L  3 58  ? -71.710  20.828   -32.774  1.00 59.85  ?  58  VAL C N   1 
ATOM 34665 C CA  . VAL L  3 58  ? -71.365  21.394   -31.470  1.00 51.41  ?  58  VAL C CA  1 
ATOM 34666 C C   . VAL L  3 58  ? -72.613  22.023   -30.857  1.00 47.05  ?  58  VAL C C   1 
ATOM 34667 O O   . VAL L  3 58  ? -73.310  22.792   -31.537  1.00 47.37  ?  58  VAL C O   1 
ATOM 34668 C CB  . VAL L  3 58  ? -70.252  22.428   -31.622  1.00 42.39  ?  58  VAL C CB  1 
ATOM 34669 C CG1 . VAL L  3 58  ? -69.888  23.037   -30.279  0.00 39.67  ?  58  VAL C CG1 1 
ATOM 34670 C CG2 . VAL L  3 58  ? -69.034  21.804   -32.287  1.00 45.35  ?  58  VAL C CG2 1 
ATOM 34671 N N   . PRO L  3 59  ? -72.925  21.717   -29.600  1.00 33.39  ?  59  PRO C N   1 
ATOM 34672 C CA  . PRO L  3 59  ? -74.139  22.253   -28.980  1.00 71.06  ?  59  PRO C CA  1 
ATOM 34673 C C   . PRO L  3 59  ? -74.040  23.752   -28.752  1.00 45.04  ?  59  PRO C C   1 
ATOM 34674 O O   . PRO L  3 59  ? -72.954  24.332   -28.682  1.00 33.09  ?  59  PRO C O   1 
ATOM 34675 C CB  . PRO L  3 59  ? -74.218  21.496   -27.650  1.00 56.71  ?  59  PRO C CB  1 
ATOM 34676 C CG  . PRO L  3 59  ? -72.800  21.121   -27.356  1.00 39.52  ?  59  PRO C CG  1 
ATOM 34677 C CD  . PRO L  3 59  ? -72.187  20.823   -28.692  1.00 38.44  ?  59  PRO C CD  1 
ATOM 34678 N N   . ASP L  3 60  ? -75.215  24.382   -28.638  1.00 50.63  ?  60  ASP C N   1 
ATOM 34679 C CA  . ASP L  3 60  ? -75.306  25.795   -28.280  1.00 35.71  ?  60  ASP C CA  1 
ATOM 34680 C C   . ASP L  3 60  ? -74.658  26.103   -26.936  1.00 35.32  ?  60  ASP C C   1 
ATOM 34681 O O   . ASP L  3 60  ? -74.506  27.281   -26.595  1.00 35.23  ?  60  ASP C O   1 
ATOM 34682 C CB  . ASP L  3 60  ? -76.773  26.232   -28.255  0.00 42.26  ?  60  ASP C CB  1 
ATOM 34683 C CG  . ASP L  3 60  ? -77.604  25.424   -27.274  0.00 43.91  ?  60  ASP C CG  1 
ATOM 34684 O OD1 . ASP L  3 60  ? -77.199  24.287   -26.947  0.00 43.61  ?  60  ASP C OD1 1 
ATOM 34685 O OD2 . ASP L  3 60  ? -78.659  25.922   -26.828  0.00 45.64  -1 60  ASP C OD2 1 
ATOM 34686 N N   . ARG L  3 61  ? -74.291  25.073   -26.169  1.00 55.81  ?  61  ARG C N   1 
ATOM 34687 C CA  . ARG L  3 61  ? -73.581  25.258   -24.908  1.00 42.88  ?  61  ARG C CA  1 
ATOM 34688 C C   . ARG L  3 61  ? -72.269  26.012   -25.092  1.00 36.17  ?  61  ARG C C   1 
ATOM 34689 O O   . ARG L  3 61  ? -71.874  26.790   -24.216  1.00 30.42  ?  61  ARG C O   1 
ATOM 34690 C CB  . ARG L  3 61  ? -73.324  23.889   -24.281  1.00 42.91  ?  61  ARG C CB  1 
ATOM 34691 C CG  . ARG L  3 61  ? -72.612  23.895   -22.951  1.00 41.65  ?  61  ARG C CG  1 
ATOM 34692 C CD  . ARG L  3 61  ? -72.182  22.478   -22.614  1.00 37.94  ?  61  ARG C CD  1 
ATOM 34693 N NE  . ARG L  3 61  ? -73.133  21.502   -23.136  1.00 38.91  ?  61  ARG C NE  1 
ATOM 34694 C CZ  . ARG L  3 61  ? -72.840  20.228   -23.373  1.00 45.52  ?  61  ARG C CZ  1 
ATOM 34695 N NH1 . ARG L  3 61  ? -71.618  19.773   -23.138  1.00 46.18  ?  61  ARG C NH1 1 
ATOM 34696 N NH2 . ARG L  3 61  ? -73.767  19.409   -23.852  1.00 55.98  ?  61  ARG C NH2 1 
ATOM 34697 N N   . PHE L  3 62  ? -71.581  25.794   -26.212  1.00 42.16  ?  62  PHE C N   1 
ATOM 34698 C CA  . PHE L  3 62  ? -70.298  26.433   -26.479  1.00 36.61  ?  62  PHE C CA  1 
ATOM 34699 C C   . PHE L  3 62  ? -70.506  27.718   -27.268  1.00 36.70  ?  62  PHE C C   1 
ATOM 34700 O O   . PHE L  3 62  ? -71.251  27.736   -28.253  1.00 37.99  ?  62  PHE C O   1 
ATOM 34701 C CB  . PHE L  3 62  ? -69.372  25.490   -27.251  1.00 35.48  ?  62  PHE C CB  1 
ATOM 34702 C CG  . PHE L  3 62  ? -69.040  24.225   -26.515  1.00 35.67  ?  62  PHE C CG  1 
ATOM 34703 C CD1 . PHE L  3 62  ? -68.032  24.206   -25.566  1.00 41.19  ?  62  PHE C CD1 1 
ATOM 34704 C CD2 . PHE L  3 62  ? -69.735  23.054   -26.770  1.00 53.02  ?  62  PHE C CD2 1 
ATOM 34705 C CE1 . PHE L  3 62  ? -67.721  23.044   -24.886  1.00 51.51  ?  62  PHE C CE1 1 
ATOM 34706 C CE2 . PHE L  3 62  ? -69.429  21.888   -26.091  1.00 61.92  ?  62  PHE C CE2 1 
ATOM 34707 C CZ  . PHE L  3 62  ? -68.421  21.883   -25.148  1.00 58.89  ?  62  PHE C CZ  1 
ATOM 34708 N N   . THR L  3 63  ? -69.845  28.789   -26.836  1.00 34.52  ?  63  THR C N   1 
ATOM 34709 C CA  . THR L  3 63  ? -69.935  30.078   -27.506  1.00 34.74  ?  63  THR C CA  1 
ATOM 34710 C C   . THR L  3 63  ? -68.542  30.673   -27.619  1.00 33.32  ?  63  THR C C   1 
ATOM 34711 O O   . THR L  3 63  ? -67.818  30.755   -26.623  1.00 32.62  ?  63  THR C O   1 
ATOM 34712 C CB  . THR L  3 63  ? -70.852  31.049   -26.750  1.00 40.59  ?  63  THR C CB  1 
ATOM 34713 O OG1 . THR L  3 63  ? -70.366  31.222   -25.413  1.00 34.91  ?  63  THR C OG1 1 
ATOM 34714 C CG2 . THR L  3 63  ? -72.285  30.527   -26.705  1.00 44.27  ?  63  THR C CG2 1 
ATOM 34715 N N   . GLY L  3 64  ? -68.173  31.079   -28.833  1.00 42.32  ?  64  GLY C N   1 
ATOM 34716 C CA  . GLY L  3 64  ? -66.917  31.749   -29.075  1.00 42.04  ?  64  GLY C CA  1 
ATOM 34717 C C   . GLY L  3 64  ? -67.104  33.245   -29.248  1.00 44.65  ?  64  GLY C C   1 
ATOM 34718 O O   . GLY L  3 64  ? -68.186  33.720   -29.585  1.00 58.07  ?  64  GLY C O   1 
ATOM 34719 N N   . SER L  3 65  ? -66.032  33.991   -29.001  1.00 37.80  ?  65  SER C N   1 
ATOM 34720 C CA  . SER L  3 65  ? -66.100  35.443   -29.074  1.00 38.51  ?  65  SER C CA  1 
ATOM 34721 C C   . SER L  3 65  ? -64.695  36.004   -29.218  1.00 41.79  ?  65  SER C C   1 
ATOM 34722 O O   . SER L  3 65  ? -63.698  35.300   -29.042  1.00 42.68  ?  65  SER C O   1 
ATOM 34723 C CB  . SER L  3 65  ? -66.791  36.027   -27.842  1.00 37.82  ?  65  SER C CB  1 
ATOM 34724 O OG  . SER L  3 65  ? -66.850  37.441   -27.907  1.00 37.81  ?  65  SER C OG  1 
ATOM 34725 N N   . GLY L  3 66  ? -64.634  37.287   -29.543  1.00 33.07  ?  66  GLY C N   1 
ATOM 34726 C CA  . GLY L  3 66  ? -63.385  38.005   -29.681  1.00 33.10  ?  66  GLY C CA  1 
ATOM 34727 C C   . GLY L  3 66  ? -63.077  38.344   -31.129  1.00 33.13  ?  66  GLY C C   1 
ATOM 34728 O O   . GLY L  3 66  ? -63.680  37.829   -32.072  1.00 33.13  ?  66  GLY C O   1 
ATOM 34729 N N   . SER L  3 67  ? -62.102  39.237   -31.282  1.00 38.37  ?  67  SER C N   1 
ATOM 34730 C CA  . SER L  3 67  ? -61.640  39.700   -32.583  1.00 34.66  ?  67  SER C CA  1 
ATOM 34731 C C   . SER L  3 67  ? -60.325  40.440   -32.394  1.00 34.56  ?  67  SER C C   1 
ATOM 34732 O O   . SER L  3 67  ? -60.059  40.992   -31.322  1.00 44.07  ?  67  SER C O   1 
ATOM 34733 C CB  . SER L  3 67  ? -62.666  40.616   -33.261  1.00 38.93  ?  67  SER C CB  1 
ATOM 34734 O OG  . SER L  3 67  ? -62.795  41.841   -32.561  1.00 61.68  ?  67  SER C OG  1 
ATOM 34735 N N   . GLY L  3 68  ? -59.513  40.448   -33.447  1.00 38.17  ?  68  GLY C N   1 
ATOM 34736 C CA  . GLY L  3 68  ? -58.240  41.139   -33.414  1.00 38.37  ?  68  GLY C CA  1 
ATOM 34737 C C   . GLY L  3 68  ? -57.138  40.374   -32.711  1.00 37.24  ?  68  GLY C C   1 
ATOM 34738 O O   . GLY L  3 68  ? -56.338  39.694   -33.360  1.00 36.79  ?  68  GLY C O   1 
ATOM 34739 N N   . THR L  3 69  ? -57.085  40.475   -31.381  1.00 39.11  ?  69  THR C N   1 
ATOM 34740 C CA  . THR L  3 69  ? -56.022  39.836   -30.615  1.00 38.46  ?  69  THR C CA  1 
ATOM 34741 C C   . THR L  3 69  ? -56.475  39.172   -29.323  1.00 37.90  ?  69  THR C C   1 
ATOM 34742 O O   . THR L  3 69  ? -55.670  38.459   -28.718  1.00 45.40  ?  69  THR C O   1 
ATOM 34743 C CB  . THR L  3 69  ? -54.920  40.854   -30.283  1.00 56.56  ?  69  THR C CB  1 
ATOM 34744 O OG1 . THR L  3 69  ? -53.974  40.266   -29.381  1.00 54.56  ?  69  THR C OG1 1 
ATOM 34745 C CG2 . THR L  3 69  ? -55.515  42.107   -29.652  1.00 38.41  ?  69  THR C CG2 1 
ATOM 34746 N N   . ASP L  3 70  ? -57.711  39.372   -28.873  1.00 36.25  ?  70  ASP C N   1 
ATOM 34747 C CA  . ASP L  3 70  ? -58.227  38.729   -27.670  1.00 52.02  ?  70  ASP C CA  1 
ATOM 34748 C C   . ASP L  3 70  ? -59.421  37.867   -28.047  1.00 50.54  ?  70  ASP C C   1 
ATOM 34749 O O   . ASP L  3 70  ? -60.412  38.376   -28.581  1.00 61.21  ?  70  ASP C O   1 
ATOM 34750 C CB  . ASP L  3 70  ? -58.620  39.764   -26.615  1.00 62.24  ?  70  ASP C CB  1 
ATOM 34751 C CG  . ASP L  3 70  ? -57.425  40.509   -26.056  1.00 81.16  ?  70  ASP C CG  1 
ATOM 34752 O OD1 . ASP L  3 70  ? -56.750  41.220   -26.829  1.00 84.34  ?  70  ASP C OD1 1 
ATOM 34753 O OD2 . ASP L  3 70  ? -57.158  40.381   -24.843  1.00 90.04  -1 70  ASP C OD2 1 
ATOM 34754 N N   . PHE L  3 71  ? -59.325  36.569   -27.774  1.00 38.91  ?  71  PHE C N   1 
ATOM 34755 C CA  . PHE L  3 71  ? -60.379  35.623   -28.103  1.00 38.64  ?  71  PHE C CA  1 
ATOM 34756 C C   . PHE L  3 71  ? -60.710  34.779   -26.882  1.00 38.37  ?  71  PHE C C   1 
ATOM 34757 O O   . PHE L  3 71  ? -59.854  34.534   -26.028  1.00 38.20  ?  71  PHE C O   1 
ATOM 34758 C CB  . PHE L  3 71  ? -59.973  34.735   -29.281  1.00 32.73  ?  71  PHE C CB  1 
ATOM 34759 C CG  . PHE L  3 71  ? -59.655  35.506   -30.527  1.00 32.75  ?  71  PHE C CG  1 
ATOM 34760 C CD1 . PHE L  3 71  ? -60.622  35.707   -31.496  1.00 52.04  ?  71  PHE C CD1 1 
ATOM 34761 C CD2 . PHE L  3 71  ? -58.394  36.046   -30.722  1.00 32.78  ?  71  PHE C CD2 1 
ATOM 34762 C CE1 . PHE L  3 71  ? -60.337  36.421   -32.641  1.00 36.86  ?  71  PHE C CE1 1 
ATOM 34763 C CE2 . PHE L  3 71  ? -58.103  36.764   -31.864  1.00 42.32  ?  71  PHE C CE2 1 
ATOM 34764 C CZ  . PHE L  3 71  ? -59.077  36.952   -32.825  1.00 40.70  ?  71  PHE C CZ  1 
ATOM 34765 N N   . THR L  3 72  ? -61.967  34.343   -26.802  1.00 37.13  ?  72  THR C N   1 
ATOM 34766 C CA  . THR L  3 72  ? -62.471  33.656   -25.622  1.00 32.64  ?  72  THR C CA  1 
ATOM 34767 C C   . THR L  3 72  ? -63.452  32.561   -26.016  1.00 49.61  ?  72  THR C C   1 
ATOM 34768 O O   . THR L  3 72  ? -64.292  32.756   -26.899  1.00 68.14  ?  72  THR C O   1 
ATOM 34769 C CB  . THR L  3 72  ? -63.157  34.638   -24.661  1.00 42.16  ?  72  THR C CB  1 
ATOM 34770 O OG1 . THR L  3 72  ? -62.322  35.788   -24.473  1.00 69.95  ?  72  THR C OG1 1 
ATOM 34771 C CG2 . THR L  3 72  ? -63.413  33.981   -23.312  1.00 50.83  ?  72  THR C CG2 1 
ATOM 34772 N N   . LEU L  3 73  ? -63.334  31.409   -25.358  1.00 36.78  ?  73  LEU C N   1 
ATOM 34773 C CA  . LEU L  3 73  ? -64.296  30.320   -25.464  1.00 37.17  ?  73  LEU C CA  1 
ATOM 34774 C C   . LEU L  3 73  ? -65.060  30.228   -24.150  1.00 37.71  ?  73  LEU C C   1 
ATOM 34775 O O   . LEU L  3 73  ? -64.449  30.162   -23.079  1.00 46.22  ?  73  LEU C O   1 
ATOM 34776 C CB  . LEU L  3 73  ? -63.598  28.991   -25.771  1.00 32.78  ?  73  LEU C CB  1 
ATOM 34777 C CG  . LEU L  3 73  ? -64.400  27.829   -26.372  1.00 32.83  ?  73  LEU C CG  1 
ATOM 34778 C CD1 . LEU L  3 73  ? -63.449  26.747   -26.838  1.00 32.93  ?  73  LEU C CD1 1 
ATOM 34779 C CD2 . LEU L  3 73  ? -65.408  27.237   -25.402  1.00 32.88  ?  73  LEU C CD2 1 
ATOM 34780 N N   . THR L  3 74  ? -66.387  30.215   -24.233  1.00 32.79  ?  74  THR C N   1 
ATOM 34781 C CA  . THR L  3 74  ? -67.249  30.214   -23.058  1.00 32.76  ?  74  THR C CA  1 
ATOM 34782 C C   . THR L  3 74  ? -68.127  28.970   -23.064  1.00 32.80  ?  74  THR C C   1 
ATOM 34783 O O   . THR L  3 74  ? -68.708  28.624   -24.098  1.00 33.33  ?  74  THR C O   1 
ATOM 34784 C CB  . THR L  3 74  ? -68.119  31.476   -23.018  1.00 33.40  ?  74  THR C CB  1 
ATOM 34785 O OG1 . THR L  3 74  ? -67.276  32.632   -22.946  1.00 33.38  ?  74  THR C OG1 1 
ATOM 34786 C CG2 . THR L  3 74  ? -69.040  31.456   -21.807  1.00 34.87  ?  74  THR C CG2 1 
ATOM 34787 N N   . ILE L  3 75  ? -68.217  28.300   -21.918  1.00 32.67  ?  75  ILE C N   1 
ATOM 34788 C CA  . ILE L  3 75  ? -69.037  27.098   -21.767  1.00 32.72  ?  75  ILE C CA  1 
ATOM 34789 C C   . ILE L  3 75  ? -70.095  27.404   -20.709  1.00 47.34  ?  75  ILE C C   1 
ATOM 34790 O O   . ILE L  3 75  ? -69.875  27.221   -19.508  1.00 66.62  ?  75  ILE C O   1 
ATOM 34791 C CB  . ILE L  3 75  ? -68.202  25.872   -21.394  1.00 32.82  ?  75  ILE C CB  1 
ATOM 34792 C CG1 . ILE L  3 75  ? -66.988  25.762   -22.321  1.00 32.86  ?  75  ILE C CG1 1 
ATOM 34793 C CG2 . ILE L  3 75  ? -69.052  24.617   -21.481  1.00 32.89  ?  75  ILE C CG2 1 
ATOM 34794 C CD1 . ILE L  3 75  ? -66.082  24.583   -22.024  1.00 32.96  ?  75  ILE C CD1 1 
ATOM 34795 N N   . SER L  3 76  ? -71.256  27.872   -21.161  1.00 40.55  ?  76  SER C N   1 
ATOM 34796 C CA  . SER L  3 76  ? -72.400  28.227   -20.315  1.00 41.97  ?  76  SER C CA  1 
ATOM 34797 C C   . SER L  3 76  ? -73.131  26.970   -19.860  0.00 43.17  ?  76  SER C C   1 
ATOM 34798 O O   . SER L  3 76  ? -73.950  26.416   -20.599  0.00 44.06  ?  76  SER C O   1 
ATOM 34799 C CB  . SER L  3 76  ? -73.336  29.175   -21.053  1.00 46.50  ?  76  SER C CB  1 
ATOM 34800 O OG  . SER L  3 76  ? -73.855  28.565   -22.219  1.00 52.32  ?  76  SER C OG  1 
ATOM 34801 N N   . ASN L  3 77  ? -72.786  26.497   -18.658  1.00 41.89  ?  77  ASN C N   1 
ATOM 34802 C CA  . ASN L  3 77  ? -73.330  25.303   -18.012  1.00 55.54  ?  77  ASN C CA  1 
ATOM 34803 C C   . ASN L  3 77  ? -72.643  24.077   -18.595  1.00 50.67  ?  77  ASN C C   1 
ATOM 34804 O O   . ASN L  3 77  ? -72.650  23.863   -19.811  1.00 42.43  ?  77  ASN C O   1 
ATOM 34805 C CB  . ASN L  3 77  ? -74.866  25.257   -18.140  1.00 54.79  ?  77  ASN C CB  1 
ATOM 34806 C CG  . ASN L  3 77  ? -75.470  23.932   -17.696  1.00 60.58  ?  77  ASN C CG  1 
ATOM 34807 O OD1 . ASN L  3 77  ? -75.143  22.869   -18.232  1.00 66.81  ?  77  ASN C OD1 1 
ATOM 34808 N ND2 . ASN L  3 77  ? -76.342  23.988   -16.695  0.00 57.56  ?  77  ASN C ND2 1 
ATOM 34809 N N   . MET L  3 78  ? -72.102  23.240   -17.714  1.00 48.35  ?  78  MET C N   1 
ATOM 34810 C CA  . MET L  3 78  ? -71.169  22.190   -18.082  1.00 41.44  ?  78  MET C CA  1 
ATOM 34811 C C   . MET L  3 78  ? -71.765  20.801   -17.916  1.00 52.53  ?  78  MET C C   1 
ATOM 34812 O O   . MET L  3 78  ? -72.773  20.598   -17.234  1.00 86.92  ?  78  MET C O   1 
ATOM 34813 C CB  . MET L  3 78  ? -69.894  22.284   -17.244  1.00 39.32  ?  78  MET C CB  1 
ATOM 34814 C CG  . MET L  3 78  ? -68.884  23.275   -17.757  1.00 64.21  ?  78  MET C CG  1 
ATOM 34815 S SD  . MET L  3 78  ? -67.255  22.917   -17.083  1.00 94.34  ?  78  MET C SD  1 
ATOM 34816 C CE  . MET L  3 78  ? -67.008  21.242   -17.665  1.00 82.29  ?  78  MET C CE  1 
ATOM 34817 N N   . GLN L  3 79  ? -71.099  19.845   -18.552  1.00 49.73  ?  79  GLN C N   1 
ATOM 34818 C CA  . GLN L  3 79  ? -71.369  18.427   -18.388  1.00 61.86  ?  79  GLN C CA  1 
ATOM 34819 C C   . GLN L  3 79  ? -70.040  17.716   -18.173  1.00 58.51  ?  79  GLN C C   1 
ATOM 34820 O O   . GLN L  3 79  ? -68.970  18.272   -18.433  1.00 50.13  ?  79  GLN C O   1 
ATOM 34821 C CB  . GLN L  3 79  ? -72.101  17.842   -19.602  1.00 82.79  ?  79  GLN C CB  1 
ATOM 34822 C CG  . GLN L  3 79  ? -73.382  18.577   -19.970  1.00 65.59  ?  79  GLN C CG  1 
ATOM 34823 C CD  . GLN L  3 79  ? -74.389  18.603   -18.838  1.00 59.50  ?  79  GLN C CD  1 
ATOM 34824 O OE1 . GLN L  3 79  ? -74.575  17.610   -18.135  1.00 64.00  ?  79  GLN C OE1 1 
ATOM 34825 N NE2 . GLN L  3 79  ? -75.045  19.742   -18.655  0.00 59.08  ?  79  GLN C NE2 1 
ATOM 34826 N N   . SER L  3 80  ? -70.114  16.477   -17.686  1.00 62.47  ?  80  SER C N   1 
ATOM 34827 C CA  . SER L  3 80  ? -68.895  15.705   -17.470  1.00 66.84  ?  80  SER C CA  1 
ATOM 34828 C C   . SER L  3 80  ? -68.147  15.459   -18.775  1.00 60.22  ?  80  SER C C   1 
ATOM 34829 O O   . SER L  3 80  ? -66.915  15.350   -18.774  1.00 72.14  ?  80  SER C O   1 
ATOM 34830 C CB  . SER L  3 80  ? -69.227  14.379   -16.784  1.00 88.20  ?  80  SER C CB  1 
ATOM 34831 O OG  . SER L  3 80  ? -69.573  14.583   -15.425  1.00 88.24  ?  80  SER C OG  1 
ATOM 34832 N N   . GLU L  3 81  ? -68.870  15.379   -19.893  1.00 59.05  ?  81  GLU C N   1 
ATOM 34833 C CA  . GLU L  3 81  ? -68.263  15.105   -21.189  1.00 63.03  ?  81  GLU C CA  1 
ATOM 34834 C C   . GLU L  3 81  ? -67.414  16.256   -21.715  1.00 58.53  ?  81  GLU C C   1 
ATOM 34835 O O   . GLU L  3 81  ? -66.748  16.089   -22.742  1.00 62.38  ?  81  GLU C O   1 
ATOM 34836 C CB  . GLU L  3 81  ? -69.356  14.765   -22.202  1.00 68.31  ?  81  GLU C CB  1 
ATOM 34837 C CG  . GLU L  3 81  ? -70.371  15.877   -22.406  1.00 55.44  ?  81  GLU C CG  1 
ATOM 34838 C CD  . GLU L  3 81  ? -71.490  15.480   -23.347  1.00 65.84  ?  81  GLU C CD  1 
ATOM 34839 O OE1 . GLU L  3 81  ? -71.842  16.293   -24.228  0.00 68.98  ?  81  GLU C OE1 1 
ATOM 34840 O OE2 . GLU L  3 81  ? -72.005  14.349   -23.219  1.00 80.75  -1 81  GLU C OE2 1 
ATOM 34841 N N   . ASP L  3 82  ? -67.414  17.406   -21.047  1.00 49.78  ?  82  ASP C N   1 
ATOM 34842 C CA  . ASP L  3 82  ? -66.652  18.562   -21.500  1.00 47.70  ?  82  ASP C CA  1 
ATOM 34843 C C   . ASP L  3 82  ? -65.251  18.621   -20.909  1.00 47.25  ?  82  ASP C C   1 
ATOM 34844 O O   . ASP L  3 82  ? -64.512  19.566   -21.200  1.00 45.73  ?  82  ASP C O   1 
ATOM 34845 C CB  . ASP L  3 82  ? -67.404  19.853   -21.169  1.00 41.32  ?  82  ASP C CB  1 
ATOM 34846 C CG  . ASP L  3 82  ? -68.746  19.934   -21.861  1.00 51.49  ?  82  ASP C CG  1 
ATOM 34847 O OD1 . ASP L  3 82  ? -68.900  19.309   -22.932  1.00 52.05  ?  82  ASP C OD1 1 
ATOM 34848 O OD2 . ASP L  3 82  ? -69.648  20.618   -21.335  1.00 58.94  -1 82  ASP C OD2 1 
ATOM 34849 N N   . LEU L  3 83  ? -64.868  17.645   -20.092  1.00 49.55  ?  83  LEU C N   1 
ATOM 34850 C CA  . LEU L  3 83  ? -63.535  17.622   -19.502  1.00 49.68  ?  83  LEU C CA  1 
ATOM 34851 C C   . LEU L  3 83  ? -62.547  17.122   -20.548  1.00 49.97  ?  83  LEU C C   1 
ATOM 34852 O O   . LEU L  3 83  ? -62.505  15.923   -20.846  1.00 51.83  ?  83  LEU C O   1 
ATOM 34853 C CB  . LEU L  3 83  ? -63.520  16.730   -18.266  1.00 67.69  ?  83  LEU C CB  1 
ATOM 34854 C CG  . LEU L  3 83  ? -64.527  17.064   -17.167  1.00 54.60  ?  83  LEU C CG  1 
ATOM 34855 C CD1 . LEU L  3 83  ? -64.561  15.942   -16.146  1.00 69.93  ?  83  LEU C CD1 1 
ATOM 34856 C CD2 . LEU L  3 83  ? -64.184  18.387   -16.507  1.00 55.42  ?  83  LEU C CD2 1 
ATOM 34857 N N   . ALA L  3 84  ? -61.748  18.031   -21.098  1.00 45.09  ?  84  ALA C N   1 
ATOM 34858 C CA  . ALA L  3 84  ? -60.779  17.702   -22.141  1.00 55.66  ?  84  ALA C CA  1 
ATOM 34859 C C   . ALA L  3 84  ? -59.864  18.905   -22.339  1.00 49.03  ?  84  ALA C C   1 
ATOM 34860 O O   . ALA L  3 84  ? -59.963  19.910   -21.628  1.00 66.10  ?  84  ALA C O   1 
ATOM 34861 C CB  . ALA L  3 84  ? -61.467  17.313   -23.451  1.00 60.86  ?  84  ALA C CB  1 
ATOM 34862 N N   . ASP L  3 85  ? -58.966  18.790   -23.312  1.00 36.19  ?  85  ASP C N   1 
ATOM 34863 C CA  . ASP L  3 85  ? -58.085  19.886   -23.680  1.00 50.98  ?  85  ASP C CA  1 
ATOM 34864 C C   . ASP L  3 85  ? -58.757  20.775   -24.718  1.00 58.84  ?  85  ASP C C   1 
ATOM 34865 O O   . ASP L  3 85  ? -59.572  20.317   -25.524  1.00 73.89  ?  85  ASP C O   1 
ATOM 34866 C CB  . ASP L  3 85  ? -56.756  19.358   -24.229  1.00 61.13  ?  85  ASP C CB  1 
ATOM 34867 C CG  . ASP L  3 85  ? -55.871  18.764   -23.149  1.00 83.49  ?  85  ASP C CG  1 
ATOM 34868 O OD1 . ASP L  3 85  ? -56.208  17.677   -22.633  1.00 92.90  ?  85  ASP C OD1 1 
ATOM 34869 O OD2 . ASP L  3 85  ? -54.836  19.382   -22.817  1.00 89.72  -1 85  ASP C OD2 1 
ATOM 34870 N N   . TYR L  3 86  ? -58.411  22.060   -24.687  1.00 48.40  ?  86  TYR C N   1 
ATOM 34871 C CA  . TYR L  3 86  ? -58.969  23.046   -25.603  1.00 41.26  ?  86  TYR C CA  1 
ATOM 34872 C C   . TYR L  3 86  ? -57.841  23.870   -26.204  1.00 40.61  ?  86  TYR C C   1 
ATOM 34873 O O   . TYR L  3 86  ? -57.036  24.454   -25.473  1.00 40.40  ?  86  TYR C O   1 
ATOM 34874 C CB  . TYR L  3 86  ? -59.979  23.953   -24.892  1.00 37.97  ?  86  TYR C CB  1 
ATOM 34875 C CG  . TYR L  3 86  ? -61.235  23.235   -24.456  1.00 38.69  ?  86  TYR C CG  1 
ATOM 34876 C CD1 . TYR L  3 86  ? -62.301  23.071   -25.330  1.00 38.89  ?  86  TYR C CD1 1 
ATOM 34877 C CD2 . TYR L  3 86  ? -61.351  22.709   -23.176  1.00 39.44  ?  86  TYR C CD2 1 
ATOM 34878 C CE1 . TYR L  3 86  ? -63.449  22.413   -24.939  1.00 39.81  ?  86  TYR C CE1 1 
ATOM 34879 C CE2 . TYR L  3 86  ? -62.497  22.048   -22.778  1.00 40.29  ?  86  TYR C CE2 1 
ATOM 34880 C CZ  . TYR L  3 86  ? -63.542  21.903   -23.665  1.00 40.45  ?  86  TYR C CZ  1 
ATOM 34881 O OH  . TYR L  3 86  ? -64.688  21.247   -23.281  1.00 51.31  ?  86  TYR C OH  1 
ATOM 34882 N N   . PHE L  3 87  ? -57.784  23.909   -27.533  1.00 34.97  ?  87  PHE C N   1 
ATOM 34883 C CA  . PHE L  3 87  ? -56.749  24.625   -28.261  1.00 34.60  ?  87  PHE C CA  1 
ATOM 34884 C C   . PHE L  3 87  ? -57.377  25.727   -29.103  1.00 34.29  ?  87  PHE C C   1 
ATOM 34885 O O   . PHE L  3 87  ? -58.494  25.581   -29.608  1.00 34.28  ?  87  PHE C O   1 
ATOM 34886 C CB  . PHE L  3 87  ? -55.954  23.688   -29.179  1.00 36.97  ?  87  PHE C CB  1 
ATOM 34887 C CG  . PHE L  3 87  ? -55.320  22.527   -28.472  1.00 51.23  ?  87  PHE C CG  1 
ATOM 34888 C CD1 . PHE L  3 87  ? -54.894  22.637   -27.159  1.00 62.34  ?  87  PHE C CD1 1 
ATOM 34889 C CD2 . PHE L  3 87  ? -55.152  21.319   -29.125  1.00 67.08  ?  87  PHE C CD2 1 
ATOM 34890 C CE1 . PHE L  3 87  ? -54.312  21.561   -26.514  1.00 65.25  ?  87  PHE C CE1 1 
ATOM 34891 C CE2 . PHE L  3 87  ? -54.570  20.243   -28.487  1.00 74.19  ?  87  PHE C CE2 1 
ATOM 34892 C CZ  . PHE L  3 87  ? -54.150  20.364   -27.179  1.00 63.98  ?  87  PHE C CZ  1 
ATOM 34893 N N   . CYS L  3 88  ? -56.652  26.833   -29.251  1.00 33.92  ?  88  CYS C N   1 
ATOM 34894 C CA  . CYS L  3 88  ? -57.005  27.883   -30.195  1.00 33.07  ?  88  CYS C CA  1 
ATOM 34895 C C   . CYS L  3 88  ? -55.978  27.928   -31.316  1.00 33.11  ?  88  CYS C C   1 
ATOM 34896 O O   . CYS L  3 88  ? -54.792  27.658   -31.107  1.00 33.15  ?  88  CYS C O   1 
ATOM 34897 C CB  . CYS L  3 88  ? -57.103  29.253   -29.517  1.00 34.60  ?  88  CYS C CB  1 
ATOM 34898 S SG  . CYS L  3 88  ? -55.659  29.765   -28.560  1.00 71.89  ?  88  CYS C SG  1 
ATOM 34899 N N   . GLN L  3 89  ? -56.445  28.270   -32.515  1.00 33.11  ?  89  GLN C N   1 
ATOM 34900 C CA  . GLN L  3 89  ? -55.604  28.225   -33.700  1.00 34.69  ?  89  GLN C CA  1 
ATOM 34901 C C   . GLN L  3 89  ? -55.765  29.521   -34.482  1.00 47.56  ?  89  GLN C C   1 
ATOM 34902 O O   . GLN L  3 89  ? -56.867  30.070   -34.576  1.00 33.06  ?  89  GLN C O   1 
ATOM 34903 C CB  . GLN L  3 89  ? -55.977  27.037   -34.595  1.00 34.57  ?  89  GLN C CB  1 
ATOM 34904 C CG  . GLN L  3 89  ? -55.049  26.817   -35.786  1.00 41.98  ?  89  GLN C CG  1 
ATOM 34905 C CD  . GLN L  3 89  ? -55.755  26.147   -36.943  1.00 56.21  ?  89  GLN C CD  1 
ATOM 34906 O OE1 . GLN L  3 89  ? -56.831  25.568   -36.768  1.00 68.27  ?  89  GLN C OE1 1 
ATOM 34907 N NE2 . GLN L  3 89  ? -55.131  26.167   -38.120  1.00 50.66  ?  89  GLN C NE2 1 
ATOM 34908 N N   . GLN L  3 90  ? -54.661  30.002   -35.040  1.00 44.57  ?  90  GLN C N   1 
ATOM 34909 C CA  . GLN L  3 90  ? -54.656  31.183   -35.887  1.00 33.10  ?  90  GLN C CA  1 
ATOM 34910 C C   . GLN L  3 90  ? -54.442  30.762   -37.332  1.00 33.16  ?  90  GLN C C   1 
ATOM 34911 O O   . GLN L  3 90  ? -53.577  29.929   -37.622  1.00 45.40  ?  90  GLN C O   1 
ATOM 34912 C CB  . GLN L  3 90  ? -53.564  32.163   -35.449  1.00 35.80  ?  90  GLN C CB  1 
ATOM 34913 C CG  . GLN L  3 90  ? -53.216  33.235   -36.467  1.00 36.41  ?  90  GLN C CG  1 
ATOM 34914 C CD  . GLN L  3 90  ? -52.159  32.782   -37.462  1.00 53.21  ?  90  GLN C CD  1 
ATOM 34915 O OE1 . GLN L  3 90  ? -52.362  32.851   -38.676  1.00 38.12  ?  90  GLN C OE1 1 
ATOM 34916 N NE2 . GLN L  3 90  ? -51.031  32.303   -36.951  1.00 37.43  ?  90  GLN C NE2 1 
ATOM 34917 N N   . TYR L  3 91  ? -55.230  31.339   -38.237  1.00 31.09  ?  91  TYR C N   1 
ATOM 34918 C CA  . TYR L  3 91  ? -55.081  31.079   -39.667  1.00 31.76  ?  91  TYR C CA  1 
ATOM 34919 C C   . TYR L  3 91  ? -55.210  32.368   -40.462  1.00 33.24  ?  91  TYR C C   1 
ATOM 34920 O O   . TYR L  3 91  ? -55.802  32.398   -41.546  1.00 33.63  ?  91  TYR C O   1 
ATOM 34921 C CB  . TYR L  3 91  ? -56.083  30.032   -40.150  1.00 35.00  ?  91  TYR C CB  1 
ATOM 34922 C CG  . TYR L  3 91  ? -57.534  30.327   -39.839  1.00 34.25  ?  91  TYR C CG  1 
ATOM 34923 C CD1 . TYR L  3 91  ? -58.387  30.837   -40.810  1.00 34.81  ?  91  TYR C CD1 1 
ATOM 34924 C CD2 . TYR L  3 91  ? -58.061  30.061   -38.582  1.00 33.08  ?  91  TYR C CD2 1 
ATOM 34925 C CE1 . TYR L  3 91  ? -59.717  31.087   -40.533  1.00 34.17  ?  91  TYR C CE1 1 
ATOM 34926 C CE2 . TYR L  3 91  ? -59.388  30.300   -38.299  1.00 51.34  ?  91  TYR C CE2 1 
ATOM 34927 C CZ  . TYR L  3 91  ? -60.210  30.816   -39.274  1.00 34.81  ?  91  TYR C CZ  1 
ATOM 34928 O OH  . TYR L  3 91  ? -61.529  31.058   -38.976  1.00 32.44  ?  91  TYR C OH  1 
ATOM 34929 N N   . SER L  3 92  ? -54.645  33.452   -39.934  1.00 30.10  ?  92  SER C N   1 
ATOM 34930 C CA  . SER L  3 92  ? -54.609  34.708   -40.672  1.00 30.77  ?  92  SER C CA  1 
ATOM 34931 C C   . SER L  3 92  ? -53.474  34.717   -41.688  1.00 36.61  ?  92  SER C C   1 
ATOM 34932 O O   . SER L  3 92  ? -53.632  35.241   -42.796  1.00 33.35  ?  92  SER C O   1 
ATOM 34933 C CB  . SER L  3 92  ? -54.467  35.878   -39.699  1.00 30.67  ?  92  SER C CB  1 
ATOM 34934 O OG  . SER L  3 92  ? -54.363  37.112   -40.386  1.00 32.37  ?  92  SER C OG  1 
ATOM 34935 N N   . SER L  3 93  ? -52.329  34.138   -41.330  1.00 26.10  ?  93  SER C N   1 
ATOM 34936 C CA  . SER L  3 93  ? -51.190  34.065   -42.230  1.00 41.54  ?  93  SER C CA  1 
ATOM 34937 C C   . SER L  3 93  ? -50.343  32.854   -41.867  1.00 50.71  ?  93  SER C C   1 
ATOM 34938 O O   . SER L  3 93  ? -50.355  32.389   -40.724  1.00 36.87  ?  93  SER C O   1 
ATOM 34939 C CB  . SER L  3 93  ? -50.340  35.340   -42.173  1.00 28.72  ?  93  SER C CB  1 
ATOM 34940 O OG  . SER L  3 93  ? -49.925  35.615   -40.847  1.00 28.35  ?  93  SER C OG  1 
ATOM 34941 N N   . TYR L  3 94  ? -49.606  32.354   -42.852  1.00 61.76  ?  94  TYR C N   1 
ATOM 34942 C CA  . TYR L  3 94  ? -48.720  31.226   -42.631  1.00 30.94  ?  94  TYR C CA  1 
ATOM 34943 C C   . TYR L  3 94  ? -47.467  31.669   -41.875  1.00 31.73  ?  94  TYR C C   1 
ATOM 34944 O O   . TYR L  3 94  ? -46.999  32.799   -42.044  1.00 33.23  ?  94  TYR C O   1 
ATOM 34945 C CB  . TYR L  3 94  ? -48.326  30.593   -43.961  1.00 35.07  ?  94  TYR C CB  1 
ATOM 34946 C CG  . TYR L  3 94  ? -49.453  29.845   -44.639  1.00 34.17  ?  94  TYR C CG  1 
ATOM 34947 C CD1 . TYR L  3 94  ? -49.524  29.762   -46.024  1.00 35.28  ?  94  TYR C CD1 1 
ATOM 34948 C CD2 . TYR L  3 94  ? -50.440  29.214   -43.895  1.00 32.33  ?  94  TYR C CD2 1 
ATOM 34949 C CE1 . TYR L  3 94  ? -50.552  29.075   -46.648  1.00 34.57  ?  94  TYR C CE1 1 
ATOM 34950 C CE2 . TYR L  3 94  ? -51.469  28.525   -44.509  1.00 31.58  ?  94  TYR C CE2 1 
ATOM 34951 C CZ  . TYR L  3 94  ? -51.521  28.459   -45.884  1.00 32.70  ?  94  TYR C CZ  1 
ATOM 34952 O OH  . TYR L  3 94  ? -52.546  27.772   -46.493  1.00 32.07  ?  94  TYR C OH  1 
ATOM 34953 N N   . PRO L  3 95  ? -46.899  30.793   -41.032  1.00 47.05  ?  95  PRO C N   1 
ATOM 34954 C CA  . PRO L  3 95  ? -47.387  29.441   -40.746  1.00 26.96  ?  95  PRO C CA  1 
ATOM 34955 C C   . PRO L  3 95  ? -48.518  29.413   -39.724  1.00 26.24  ?  95  PRO C C   1 
ATOM 34956 O O   . PRO L  3 95  ? -48.617  30.303   -38.881  1.00 26.29  ?  95  PRO C O   1 
ATOM 34957 C CB  . PRO L  3 95  ? -46.146  28.742   -40.193  1.00 29.32  ?  95  PRO C CB  1 
ATOM 34958 C CG  . PRO L  3 95  ? -45.411  29.835   -39.501  1.00 35.22  ?  95  PRO C CG  1 
ATOM 34959 C CD  . PRO L  3 95  ? -45.613  31.059   -40.359  1.00 52.28  ?  95  PRO C CD  1 
ATOM 34960 N N   . LEU L  3 96  ? -49.368  28.394   -39.814  1.00 28.62  ?  96  LEU C N   1 
ATOM 34961 C CA  . LEU L  3 96  ? -50.439  28.218   -38.844  1.00 27.17  ?  96  LEU C CA  1 
ATOM 34962 C C   . LEU L  3 96  ? -49.861  27.830   -37.489  1.00 26.60  ?  96  LEU C C   1 
ATOM 34963 O O   . LEU L  3 96  ? -48.932  27.022   -37.400  1.00 31.58  ?  96  LEU C O   1 
ATOM 34964 C CB  . LEU L  3 96  ? -51.412  27.144   -39.322  1.00 24.59  ?  96  LEU C CB  1 
ATOM 34965 C CG  . LEU L  3 96  ? -51.960  27.304   -40.739  1.00 25.19  ?  96  LEU C CG  1 
ATOM 34966 C CD1 . LEU L  3 96  ? -52.980  26.219   -41.034  1.00 23.99  ?  96  LEU C CD1 1 
ATOM 34967 C CD2 . LEU L  3 96  ? -52.565  28.682   -40.924  1.00 25.91  ?  96  LEU C CD2 1 
ATOM 34968 N N   . THR L  3 97  ? -50.417  28.406   -36.427  1.00 35.77  ?  97  THR C N   1 
ATOM 34969 C CA  . THR L  3 97  ? -49.922  28.176   -35.079  1.00 35.42  ?  97  THR C CA  1 
ATOM 34970 C C   . THR L  3 97  ? -51.073  27.814   -34.151  1.00 34.07  ?  97  THR C C   1 
ATOM 34971 O O   . THR L  3 97  ? -52.226  28.183   -34.388  1.00 34.10  ?  97  THR C O   1 
ATOM 34972 C CB  . THR L  3 97  ? -49.185  29.406   -34.540  1.00 31.61  ?  97  THR C CB  1 
ATOM 34973 O OG1 . THR L  3 97  ? -50.022  30.561   -34.674  1.00 57.24  ?  97  THR C OG1 1 
ATOM 34974 C CG2 . THR L  3 97  ? -47.894  29.629   -35.309  1.00 33.02  ?  97  THR C CG2 1 
ATOM 34975 N N   . PHE L  3 98  ? -50.744  27.075   -33.094  1.00 55.85  ?  98  PHE C N   1 
ATOM 34976 C CA  . PHE L  3 98  ? -51.701  26.663   -32.081  1.00 44.89  ?  98  PHE C CA  1 
ATOM 34977 C C   . PHE L  3 98  ? -51.273  27.185   -30.715  1.00 37.92  ?  98  PHE C C   1 
ATOM 34978 O O   . PHE L  3 98  ? -50.120  27.573   -30.505  1.00 49.08  ?  98  PHE C O   1 
ATOM 34979 C CB  . PHE L  3 98  ? -51.839  25.134   -32.025  1.00 51.11  ?  98  PHE C CB  1 
ATOM 34980 C CG  . PHE L  3 98  ? -52.435  24.530   -33.263  1.00 38.91  ?  98  PHE C CG  1 
ATOM 34981 C CD1 . PHE L  3 98  ? -53.785  24.226   -33.320  1.00 47.34  ?  98  PHE C CD1 1 
ATOM 34982 C CD2 . PHE L  3 98  ? -51.647  24.264   -34.369  1.00 34.12  ?  98  PHE C CD2 1 
ATOM 34983 C CE1 . PHE L  3 98  ? -54.337  23.668   -34.456  1.00 32.18  ?  98  PHE C CE1 1 
ATOM 34984 C CE2 . PHE L  3 98  ? -52.193  23.708   -35.508  1.00 33.82  ?  98  PHE C CE2 1 
ATOM 34985 C CZ  . PHE L  3 98  ? -53.540  23.410   -35.552  1.00 32.85  ?  98  PHE C CZ  1 
ATOM 34986 N N   . GLY L  3 99  ? -52.226  27.190   -29.781  1.00 41.34  ?  99  GLY C N   1 
ATOM 34987 C CA  . GLY L  3 99  ? -51.941  27.582   -28.418  1.00 39.13  ?  99  GLY C CA  1 
ATOM 34988 C C   . GLY L  3 99  ? -51.556  26.406   -27.539  1.00 40.27  ?  99  GLY C C   1 
ATOM 34989 O O   . GLY L  3 99  ? -51.689  25.244   -27.918  1.00 36.96  ?  99  GLY C O   1 
ATOM 34990 N N   . ALA L  3 100 ? -51.065  26.732   -26.346  1.00 55.26  ?  100 ALA C N   1 
ATOM 34991 C CA  . ALA L  3 100 ? -50.699  25.713   -25.376  1.00 46.68  ?  100 ALA C CA  1 
ATOM 34992 C C   . ALA L  3 100 ? -51.942  24.987   -24.864  1.00 45.35  ?  100 ALA C C   1 
ATOM 34993 O O   . ALA L  3 100 ? -53.073  25.463   -24.991  1.00 51.94  ?  100 ALA C O   1 
ATOM 34994 C CB  . ALA L  3 100 ? -49.933  26.333   -24.207  1.00 42.02  ?  100 ALA C CB  1 
ATOM 34995 N N   . GLY L  3 101 ? -51.718  23.811   -24.283  1.00 41.66  ?  101 GLY C N   1 
ATOM 34996 C CA  . GLY L  3 101 ? -52.825  23.018   -23.784  1.00 55.08  ?  101 GLY C CA  1 
ATOM 34997 C C   . GLY L  3 101 ? -53.528  23.675   -22.610  1.00 60.68  ?  101 GLY C C   1 
ATOM 34998 O O   . GLY L  3 101 ? -52.937  24.432   -21.839  1.00 83.70  ?  101 GLY C O   1 
ATOM 34999 N N   . THR L  3 102 ? -54.821  23.377   -22.480  1.00 46.87  ?  102 THR C N   1 
ATOM 35000 C CA  . THR L  3 102 ? -55.638  23.874   -21.375  1.00 50.84  ?  102 THR C CA  1 
ATOM 35001 C C   . THR L  3 102 ? -56.542  22.741   -20.907  1.00 51.03  ?  102 THR C C   1 
ATOM 35002 O O   . THR L  3 102 ? -57.465  22.346   -21.626  1.00 50.74  ?  102 THR C O   1 
ATOM 35003 C CB  . THR L  3 102 ? -56.461  25.094   -21.791  1.00 37.46  ?  102 THR C CB  1 
ATOM 35004 O OG1 . THR L  3 102 ? -55.582  26.136   -22.231  1.00 48.32  ?  102 THR C OG1 1 
ATOM 35005 C CG2 . THR L  3 102 ? -57.289  25.604   -20.621  1.00 37.74  ?  102 THR C CG2 1 
ATOM 35006 N N   . LYS L  3 103 ? -56.284  22.226   -19.707  1.00 47.48  ?  103 LYS C N   1 
ATOM 35007 C CA  . LYS L  3 103 ? -57.045  21.111   -19.158  1.00 47.13  ?  103 LYS C CA  1 
ATOM 35008 C C   . LYS L  3 103 ? -58.179  21.628   -18.282  1.00 47.33  ?  103 LYS C C   1 
ATOM 35009 O O   . LYS L  3 103 ? -57.954  22.437   -17.376  1.00 47.46  ?  103 LYS C O   1 
ATOM 35010 C CB  . LYS L  3 103 ? -56.136  20.187   -18.346  1.00 53.32  ?  103 LYS C CB  1 
ATOM 35011 C CG  . LYS L  3 103 ? -55.186  19.344   -19.181  1.00 61.05  ?  103 LYS C CG  1 
ATOM 35012 C CD  . LYS L  3 103 ? -55.552  17.872   -19.107  1.00 66.42  ?  103 LYS C CD  1 
ATOM 35013 C CE  . LYS L  3 103 ? -54.588  17.020   -19.917  1.00 82.00  ?  103 LYS C CE  1 
ATOM 35014 N NZ  . LYS L  3 103 ? -54.878  15.566   -19.775  1.00 88.79  ?  103 LYS C NZ  1 
ATOM 35015 N N   . LEU L  3 104 ? -59.393  21.154   -18.551  1.00 43.70  ?  104 LEU C N   1 
ATOM 35016 C CA  . LEU L  3 104 ? -60.563  21.475   -17.744  1.00 44.65  ?  104 LEU C CA  1 
ATOM 35017 C C   . LEU L  3 104 ? -60.851  20.312   -16.802  1.00 44.64  ?  104 LEU C C   1 
ATOM 35018 O O   . LEU L  3 104 ? -61.067  19.181   -17.249  1.00 44.91  ?  104 LEU C O   1 
ATOM 35019 C CB  . LEU L  3 104 ? -61.777  21.780   -18.623  1.00 40.83  ?  104 LEU C CB  1 
ATOM 35020 C CG  . LEU L  3 104 ? -62.033  23.269   -18.878  1.00 41.90  ?  104 LEU C CG  1 
ATOM 35021 C CD1 . LEU L  3 104 ? -60.871  23.895   -19.635  1.00 41.01  ?  104 LEU C CD1 1 
ATOM 35022 C CD2 . LEU L  3 104 ? -63.342  23.483   -19.623  1.00 43.97  ?  104 LEU C CD2 1 
ATOM 35023 N N   . GLU L  3 105 ? -60.848  20.594   -15.504  1.00 52.14  ?  105 GLU C N   1 
ATOM 35024 C CA  . GLU L  3 105 ? -61.012  19.592   -14.460  1.00 54.49  ?  105 GLU C CA  1 
ATOM 35025 C C   . GLU L  3 105 ? -62.214  19.899   -13.573  1.00 67.34  ?  105 GLU C C   1 
ATOM 35026 O O   . GLU L  3 105 ? -62.699  21.033   -13.499  1.00 76.60  ?  105 GLU C O   1 
ATOM 35027 C CB  . GLU L  3 105 ? -59.744  19.481   -13.594  1.00 52.04  ?  105 GLU C CB  1 
ATOM 35028 C CG  . GLU L  3 105 ? -58.505  19.052   -14.376  1.00 57.20  ?  105 GLU C CG  1 
ATOM 35029 C CD  . GLU L  3 105 ? -57.213  19.293   -13.615  1.00 77.33  ?  105 GLU C CD  1 
ATOM 35030 O OE1 . GLU L  3 105 ? -57.282  19.879   -12.513  1.00 91.95  ?  105 GLU C OE1 1 
ATOM 35031 O OE2 . GLU L  3 105 ? -56.142  18.881   -14.112  1.00 79.51  -1 105 GLU C OE2 1 
ATOM 35032 N N   . LEU L  3 106 ? -62.686  18.853   -12.903  1.00 66.29  ?  106 LEU C N   1 
ATOM 35033 C CA  . LEU L  3 106 ? -63.797  18.910   -11.966  1.00 59.59  ?  106 LEU C CA  1 
ATOM 35034 C C   . LEU L  3 106 ? -63.258  19.177   -10.563  1.00 59.58  ?  106 LEU C C   1 
ATOM 35035 O O   . LEU L  3 106 ? -62.083  18.937   -10.271  0.00 57.75  ?  106 LEU C O   1 
ATOM 35036 C CB  . LEU L  3 106 ? -64.612  17.620   -11.995  1.00 41.47  ?  106 LEU C CB  1 
ATOM 35037 C CG  . LEU L  3 106 ? -65.673  17.570   -13.102  1.00 69.90  ?  106 LEU C CG  1 
ATOM 35038 C CD1 . LEU L  3 106 ? -66.577  16.347   -12.972  1.00 73.87  ?  106 LEU C CD1 1 
ATOM 35039 C CD2 . LEU L  3 106 ? -66.490  18.857   -13.158  1.00 91.09  ?  106 LEU C CD2 1 
ATOM 35040 N N   . LYS L  3 107 ? -64.131  19.690   -9.690   1.00 56.03  ?  107 LYS C N   1 
ATOM 35041 C CA  . LYS L  3 107 ? -63.670  20.100   -8.372   1.00 68.62  ?  107 LYS C CA  1 
ATOM 35042 C C   . LYS L  3 107 ? -63.560  18.964   -7.369   1.00 74.46  ?  107 LYS C C   1 
ATOM 35043 O O   . LYS L  3 107 ? -62.569  18.929   -6.635   1.00 89.54  ?  107 LYS C O   1 
ATOM 35044 C CB  . LYS L  3 107 ? -64.554  21.186   -7.758   1.00 73.37  ?  107 LYS C CB  1 
ATOM 35045 C CG  . LYS L  3 107 ? -64.266  22.597   -8.232   1.00 68.79  ?  107 LYS C CG  1 
ATOM 35046 C CD  . LYS L  3 107 ? -65.318  23.535   -7.680   1.00 90.27  ?  107 LYS C CD  1 
ATOM 35047 C CE  . LYS L  3 107 ? -65.245  23.475   -6.154   1.00 90.91  ?  107 LYS C CE  1 
ATOM 35048 N NZ  . LYS L  3 107 ? -66.372  24.118   -5.432   1.00 75.91  ?  107 LYS C NZ  1 
ATOM 35049 N N   . ARG L  3 108 ? -64.548  18.076   -7.244   1.00 66.09  ?  108 ARG C N   1 
ATOM 35050 C CA  . ARG L  3 108 ? -64.404  16.975   -6.291   1.00 66.61  ?  108 ARG C CA  1 
ATOM 35051 C C   . ARG L  3 108 ? -64.292  17.564   -4.887   1.00 68.41  ?  108 ARG C C   1 
ATOM 35052 O O   . ARG L  3 108 ? -64.418  18.779   -4.713   1.00 72.91  ?  108 ARG C O   1 
ATOM 35053 C CB  . ARG L  3 108 ? -63.197  16.100   -6.665   1.00 68.67  ?  108 ARG C CB  1 
ATOM 35054 C CG  . ARG L  3 108 ? -62.912  14.811   -5.864   1.00 66.02  ?  108 ARG C CG  1 
ATOM 35055 C CD  . ARG L  3 108 ? -64.149  13.958   -5.584   1.00 78.30  ?  108 ARG C CD  1 
ATOM 35056 N NE  . ARG L  3 108 ? -63.833  12.798   -4.745   1.00 78.45  ?  108 ARG C NE  1 
ATOM 35057 C CZ  . ARG L  3 108 ? -63.748  12.822   -3.417   1.00 87.45  ?  108 ARG C CZ  1 
ATOM 35058 N NH1 . ARG L  3 108 ? -63.916  13.960   -2.761   1.00 101.12 ?  108 ARG C NH1 1 
ATOM 35059 N NH2 . ARG L  3 108 ? -63.445  11.719   -2.745   1.00 75.66  ?  108 ARG C NH2 1 
ATOM 35060 N N   . ALA L  3 109 ? -64.222  16.729   -3.867   1.00 64.86  ?  109 ALA C N   1 
ATOM 35061 C CA  . ALA L  3 109 ? -64.086  17.224   -2.510   1.00 64.46  ?  109 ALA C CA  1 
ATOM 35062 C C   . ALA L  3 109 ? -62.704  16.850   -1.981   1.00 69.03  ?  109 ALA C C   1 
ATOM 35063 O O   . ALA L  3 109 ? -62.007  15.996   -2.542   1.00 76.19  ?  109 ALA C O   1 
ATOM 35064 C CB  . ALA L  3 109 ? -65.195  16.669   -1.608   1.00 73.07  ?  109 ALA C CB  1 
ATOM 35065 N N   . ASP L  3 110 ? -62.277  17.548   -0.930   1.00 54.85  ?  110 ASP C N   1 
ATOM 35066 C CA  . ASP L  3 110 ? -60.864  17.555   -0.567   1.00 53.24  ?  110 ASP C CA  1 
ATOM 35067 C C   . ASP L  3 110 ? -60.526  16.217   0.069    1.00 56.75  ?  110 ASP C C   1 
ATOM 35068 O O   . ASP L  3 110 ? -61.006  15.897   1.162    1.00 73.59  ?  110 ASP C O   1 
ATOM 35069 C CB  . ASP L  3 110 ? -60.548  18.694   0.398    1.00 54.63  ?  110 ASP C CB  1 
ATOM 35070 C CG  . ASP L  3 110 ? -60.487  20.060   -0.277   1.00 67.84  ?  110 ASP C CG  1 
ATOM 35071 O OD1 . ASP L  3 110 ? -61.383  20.400   -1.069   1.00 77.03  ?  110 ASP C OD1 1 
ATOM 35072 O OD2 . ASP L  3 110 ? -59.531  20.813   0.026    1.00 65.61  -1 110 ASP C OD2 1 
ATOM 35073 N N   . ALA L  3 111 ? -59.737  15.410   -0.621   1.00 48.61  ?  111 ALA C N   1 
ATOM 35074 C CA  . ALA L  3 111 ? -59.322  14.124   -0.094   1.00 48.71  ?  111 ALA C CA  1 
ATOM 35075 C C   . ALA L  3 111 ? -57.880  14.189   0.386    1.00 48.06  ?  111 ALA C C   1 
ATOM 35076 O O   . ALA L  3 111 ? -57.053  14.920   -0.167   1.00 57.21  ?  111 ALA C O   1 
ATOM 35077 C CB  . ALA L  3 111 ? -59.480  13.036   -1.151   1.00 45.71  ?  111 ALA C CB  1 
ATOM 35078 N N   . ALA L  3 112 ? -57.582  13.404   1.418    1.00 62.85  ?  112 ALA C N   1 
ATOM 35079 C CA  . ALA L  3 112 ? -56.197  13.287   1.854    1.00 45.38  ?  112 ALA C CA  1 
ATOM 35080 C C   . ALA L  3 112 ? -55.520  12.125   1.133    1.00 41.63  ?  112 ALA C C   1 
ATOM 35081 O O   . ALA L  3 112 ? -56.157  11.096   0.886    1.00 41.97  ?  112 ALA C O   1 
ATOM 35082 C CB  . ALA L  3 112 ? -56.123  13.067   3.362    1.00 49.59  ?  112 ALA C CB  1 
ATOM 35083 N N   . PRO L  3 113 ? -54.244  12.235   0.777    1.00 36.24  ?  113 PRO C N   1 
ATOM 35084 C CA  . PRO L  3 113 ? -53.595  11.131   0.070    1.00 36.29  ?  113 PRO C CA  1 
ATOM 35085 C C   . PRO L  3 113 ? -53.419  9.930    0.981    1.00 38.30  ?  113 PRO C C   1 
ATOM 35086 O O   . PRO L  3 113 ? -53.434  10.033   2.210    1.00 39.50  ?  113 PRO C O   1 
ATOM 35087 C CB  . PRO L  3 113 ? -52.240  11.717   -0.345   1.00 39.77  ?  113 PRO C CB  1 
ATOM 35088 C CG  . PRO L  3 113 ? -51.969  12.761   0.668    1.00 40.50  ?  113 PRO C CG  1 
ATOM 35089 C CD  . PRO L  3 113 ? -53.315  13.354   1.012    1.00 40.02  ?  113 PRO C CD  1 
ATOM 35090 N N   . THR L  3 114 ? -53.222  8.778    0.353    1.00 49.66  ?  114 THR C N   1 
ATOM 35091 C CA  . THR L  3 114 ? -52.896  7.548    1.058    1.00 49.89  ?  114 THR C CA  1 
ATOM 35092 C C   . THR L  3 114 ? -51.469  7.191    0.687    1.00 50.94  ?  114 THR C C   1 
ATOM 35093 O O   . THR L  3 114 ? -51.177  6.921    -0.483   1.00 49.23  ?  114 THR C O   1 
ATOM 35094 C CB  . THR L  3 114 ? -53.860  6.423    0.691    1.00 44.23  ?  114 THR C CB  1 
ATOM 35095 O OG1 . THR L  3 114 ? -55.186  6.779    1.106    1.00 45.00  ?  114 THR C OG1 1 
ATOM 35096 C CG2 . THR L  3 114 ? -53.450  5.132    1.380    1.00 57.19  ?  114 THR C CG2 1 
ATOM 35097 N N   . VAL L  3 115 ? -50.589  7.187    1.679    1.00 52.31  ?  115 VAL C N   1 
ATOM 35098 C CA  . VAL L  3 115 ? -49.156  7.087    1.455    1.00 52.42  ?  115 VAL C CA  1 
ATOM 35099 C C   . VAL L  3 115 ? -48.688  5.720    1.923    1.00 52.80  ?  115 VAL C C   1 
ATOM 35100 O O   . VAL L  3 115 ? -48.971  5.310    3.055    1.00 53.18  ?  115 VAL C O   1 
ATOM 35101 C CB  . VAL L  3 115 ? -48.404  8.214    2.180    1.00 65.91  ?  115 VAL C CB  1 
ATOM 35102 C CG1 . VAL L  3 115 ? -46.931  8.176    1.831    1.00 60.09  ?  115 VAL C CG1 1 
ATOM 35103 C CG2 . VAL L  3 115 ? -49.014  9.560    1.823    1.00 59.39  ?  115 VAL C CG2 1 
ATOM 35104 N N   . SER L  3 116 ? -47.973  5.017    1.050    1.00 60.47  ?  116 SER C N   1 
ATOM 35105 C CA  . SER L  3 116 ? -47.419  3.708    1.364    1.00 58.92  ?  116 SER C CA  1 
ATOM 35106 C C   . SER L  3 116 ? -46.001  3.660    0.823    1.00 55.01  ?  116 SER C C   1 
ATOM 35107 O O   . SER L  3 116 ? -45.783  3.896    -0.369   1.00 68.40  ?  116 SER C O   1 
ATOM 35108 C CB  . SER L  3 116 ? -48.269  2.584    0.763    1.00 54.95  ?  116 SER C CB  1 
ATOM 35109 O OG  . SER L  3 116 ? -49.626  2.704    1.155    1.00 51.16  ?  116 SER C OG  1 
ATOM 35110 N N   . ILE L  3 117 ? -45.044  3.364    1.694    1.00 52.56  ?  117 ILE C N   1 
ATOM 35111 C CA  . ILE L  3 117 ? -43.638  3.285    1.325    1.00 53.62  ?  117 ILE C CA  1 
ATOM 35112 C C   . ILE L  3 117 ? -43.251  1.814    1.262    1.00 60.90  ?  117 ILE C C   1 
ATOM 35113 O O   . ILE L  3 117 ? -43.749  0.995    2.043    1.00 66.89  ?  117 ILE C O   1 
ATOM 35114 C CB  . ILE L  3 117 ? -42.749  4.066    2.314    1.00 58.37  ?  117 ILE C CB  1 
ATOM 35115 C CG1 . ILE L  3 117 ? -41.308  4.140    1.806    1.00 74.67  ?  117 ILE C CG1 1 
ATOM 35116 C CG2 . ILE L  3 117 ? -42.811  3.456    3.710    1.00 61.88  ?  117 ILE C CG2 1 
ATOM 35117 C CD1 . ILE L  3 117 ? -40.428  5.073    2.605    1.00 98.03  ?  117 ILE C CD1 1 
ATOM 35118 N N   . PHE L  3 118 ? -42.376  1.476    0.316    1.00 52.96  ?  118 PHE C N   1 
ATOM 35119 C CA  . PHE L  3 118 ? -41.966  0.093    0.093    1.00 57.12  ?  118 PHE C CA  1 
ATOM 35120 C C   . PHE L  3 118 ? -40.451  0.041    -0.043   1.00 60.12  ?  118 PHE C C   1 
ATOM 35121 O O   . PHE L  3 118 ? -39.889  0.694    -0.947   1.00 54.81  ?  118 PHE C O   1 
ATOM 35122 C CB  . PHE L  3 118 ? -42.644  -0.492   -1.149   1.00 56.69  ?  118 PHE C CB  1 
ATOM 35123 C CG  . PHE L  3 118 ? -44.143  -0.525   -1.063   1.00 55.61  ?  118 PHE C CG  1 
ATOM 35124 C CD1 . PHE L  3 118 ? -44.899  0.569    -1.449   1.00 54.19  ?  118 PHE C CD1 1 
ATOM 35125 C CD2 . PHE L  3 118 ? -44.797  -1.653   -0.594   1.00 79.13  ?  118 PHE C CD2 1 
ATOM 35126 C CE1 . PHE L  3 118 ? -46.277  0.540    -1.365   1.00 56.90  ?  118 PHE C CE1 1 
ATOM 35127 C CE2 . PHE L  3 118 ? -46.177  -1.687   -0.509   1.00 72.42  ?  118 PHE C CE2 1 
ATOM 35128 C CZ  . PHE L  3 118 ? -46.917  -0.589   -0.897   1.00 59.12  ?  118 PHE C CZ  1 
ATOM 35129 N N   . PRO L  3 119 ? -39.754  -0.703   0.810    1.00 62.88  ?  119 PRO C N   1 
ATOM 35130 C CA  . PRO L  3 119 ? -38.304  -0.847   0.663    1.00 69.91  ?  119 PRO C CA  1 
ATOM 35131 C C   . PRO L  3 119 ? -37.969  -1.677   -0.562   1.00 71.49  ?  119 PRO C C   1 
ATOM 35132 O O   . PRO L  3 119 ? -38.852  -2.337   -1.131   1.00 63.07  ?  119 PRO C O   1 
ATOM 35133 C CB  . PRO L  3 119 ? -37.884  -1.564   1.956    1.00 68.30  ?  119 PRO C CB  1 
ATOM 35134 C CG  . PRO L  3 119 ? -39.106  -2.262   2.423    1.00 70.74  ?  119 PRO C CG  1 
ATOM 35135 C CD  . PRO L  3 119 ? -40.285  -1.462   1.955    1.00 66.29  ?  119 PRO C CD  1 
ATOM 35136 N N   . PRO L  3 120 ? -36.714  -1.658   -1.010   1.00 84.11  ?  120 PRO C N   1 
ATOM 35137 C CA  . PRO L  3 120 ? -36.332  -2.503   -2.147   1.00 68.78  ?  120 PRO C CA  1 
ATOM 35138 C C   . PRO L  3 120 ? -36.551  -3.974   -1.835   1.00 67.22  ?  120 PRO C C   1 
ATOM 35139 O O   . PRO L  3 120 ? -36.308  -4.436   -0.718   1.00 74.88  ?  120 PRO C O   1 
ATOM 35140 C CB  . PRO L  3 120 ? -34.845  -2.186   -2.343   1.00 66.96  ?  120 PRO C CB  1 
ATOM 35141 C CG  . PRO L  3 120 ? -34.659  -0.844   -1.729   1.00 76.77  ?  120 PRO C CG  1 
ATOM 35142 C CD  . PRO L  3 120 ? -35.605  -0.794   -0.570   1.00 84.99  ?  120 PRO C CD  1 
ATOM 35143 N N   . SER L  3 121 ? -37.017  -4.709   -2.839   1.00 65.16  ?  121 SER C N   1 
ATOM 35144 C CA  . SER L  3 121 ? -37.252  -6.131   -2.664   1.00 79.98  ?  121 SER C CA  1 
ATOM 35145 C C   . SER L  3 121 ? -35.929  -6.878   -2.537   1.00 95.80  ?  121 SER C C   1 
ATOM 35146 O O   . SER L  3 121 ? -34.874  -6.414   -2.979   1.00 93.03  ?  121 SER C O   1 
ATOM 35147 C CB  . SER L  3 121 ? -38.059  -6.690   -3.835   1.00 69.10  ?  121 SER C CB  1 
ATOM 35148 O OG  . SER L  3 121 ? -37.307  -6.655   -5.036   1.00 70.10  ?  121 SER C OG  1 
ATOM 35149 N N   . SER L  3 122 ? -35.998  -8.056   -1.911   1.00 107.37 ?  122 SER C N   1 
ATOM 35150 C CA  . SER L  3 122 ? -34.815  -8.902   -1.802   1.00 113.94 ?  122 SER C CA  1 
ATOM 35151 C C   . SER L  3 122 ? -34.324  -9.343   -3.173   1.00 107.34 ?  122 SER C C   1 
ATOM 35152 O O   . SER L  3 122 ? -33.129  -9.601   -3.353   1.00 112.88 ?  122 SER C O   1 
ATOM 35153 C CB  . SER L  3 122 ? -35.114  -10.121  -0.926   1.00 132.35 ?  122 SER C CB  1 
ATOM 35154 O OG  . SER L  3 122 ? -36.146  -10.916  -1.486   1.00 137.26 ?  122 SER C OG  1 
ATOM 35155 N N   . GLU L  3 123 ? -35.230  -9.434   -4.148   1.00 104.16 ?  123 GLU C N   1 
ATOM 35156 C CA  . GLU L  3 123 ? -34.838  -9.852   -5.489   1.00 93.54  ?  123 GLU C CA  1 
ATOM 35157 C C   . GLU L  3 123 ? -34.031  -8.768   -6.194   1.00 83.60  ?  123 GLU C C   1 
ATOM 35158 O O   . GLU L  3 123 ? -33.028  -9.066   -6.853   1.00 83.41  ?  123 GLU C O   1 
ATOM 35159 C CB  . GLU L  3 123 ? -36.079  -10.215  -6.300   1.00 82.47  ?  123 GLU C CB  1 
ATOM 35160 C CG  . GLU L  3 123 ? -37.108  -11.005  -5.512   1.00 82.16  ?  123 GLU C CG  1 
ATOM 35161 C CD  . GLU L  3 123 ? -38.357  -11.292  -6.314   1.00 103.95 ?  123 GLU C CD  1 
ATOM 35162 O OE1 . GLU L  3 123 ? -38.467  -10.776  -7.445   1.00 112.05 ?  123 GLU C OE1 1 
ATOM 35163 O OE2 . GLU L  3 123 ? -39.231  -12.029  -5.811   1.00 120.57 -1 123 GLU C OE2 1 
ATOM 35164 N N   . GLN L  3 124 ? -34.452  -7.506   -6.071   1.00 82.34  ?  124 GLN C N   1 
ATOM 35165 C CA  . GLN L  3 124 ? -33.718  -6.422   -6.717   1.00 84.71  ?  124 GLN C CA  1 
ATOM 35166 C C   . GLN L  3 124 ? -32.353  -6.206   -6.078   1.00 87.95  ?  124 GLN C C   1 
ATOM 35167 O O   . GLN L  3 124 ? -31.411  -5.784   -6.759   1.00 83.12  ?  124 GLN C O   1 
ATOM 35168 C CB  . GLN L  3 124 ? -34.530  -5.128   -6.673   1.00 83.93  ?  124 GLN C CB  1 
ATOM 35169 C CG  . GLN L  3 124 ? -33.907  -3.992   -7.470   1.00 73.72  ?  124 GLN C CG  1 
ATOM 35170 C CD  . GLN L  3 124 ? -34.681  -2.698   -7.350   1.00 76.37  ?  124 GLN C CD  1 
ATOM 35171 O OE1 . GLN L  3 124 ? -35.520  -2.542   -6.463   1.00 92.76  ?  124 GLN C OE1 1 
ATOM 35172 N NE2 . GLN L  3 124 ? -34.402  -1.758   -8.245   1.00 65.79  ?  124 GLN C NE2 1 
ATOM 35173 N N   . LEU L  3 125 ? -32.226  -6.488   -4.780   1.00 95.04  ?  125 LEU C N   1 
ATOM 35174 C CA  . LEU L  3 125 ? -30.939  -6.360   -4.109   1.00 90.17  ?  125 LEU C CA  1 
ATOM 35175 C C   . LEU L  3 125 ? -29.928  -7.395   -4.584   1.00 99.44  ?  125 LEU C C   1 
ATOM 35176 O O   . LEU L  3 125 ? -28.737  -7.251   -4.291   1.00 92.37  ?  125 LEU C O   1 
ATOM 35177 C CB  . LEU L  3 125 ? -31.124  -6.471   -2.595   1.00 92.15  ?  125 LEU C CB  1 
ATOM 35178 C CG  . LEU L  3 125 ? -31.905  -5.336   -1.931   1.00 83.29  ?  125 LEU C CG  1 
ATOM 35179 C CD1 . LEU L  3 125 ? -32.112  -5.617   -0.450   1.00 84.23  ?  125 LEU C CD1 1 
ATOM 35180 C CD2 . LEU L  3 125 ? -31.189  -4.012   -2.136   1.00 83.59  ?  125 LEU C CD2 1 
ATOM 35181 N N   . THR L  3 126 ? -30.367  -8.427   -5.305   1.00 104.64 ?  126 THR C N   1 
ATOM 35182 C CA  . THR L  3 126 ? -29.436  -9.371   -5.907   1.00 104.57 ?  126 THR C CA  1 
ATOM 35183 C C   . THR L  3 126 ? -28.817  -8.829   -7.188   1.00 86.60  ?  126 THR C C   1 
ATOM 35184 O O   . THR L  3 126 ? -27.786  -9.346   -7.631   1.00 86.69  ?  126 THR C O   1 
ATOM 35185 C CB  . THR L  3 126 ? -30.137  -10.702  -6.199   1.00 112.21 ?  126 THR C CB  1 
ATOM 35186 O OG1 . THR L  3 126 ? -31.196  -10.495  -7.142   1.00 114.82 ?  126 THR C OG1 1 
ATOM 35187 C CG2 . THR L  3 126 ? -30.714  -11.298  -4.921   1.00 108.04 ?  126 THR C CG2 1 
ATOM 35188 N N   . SER L  3 127 ? -29.419  -7.802   -7.785   1.00 87.26  ?  127 SER C N   1 
ATOM 35189 C CA  . SER L  3 127 ? -28.921  -7.192   -9.011   1.00 90.67  ?  127 SER C CA  1 
ATOM 35190 C C   . SER L  3 127 ? -27.974  -6.029   -8.754   1.00 91.20  ?  127 SER C C   1 
ATOM 35191 O O   . SER L  3 127 ? -27.482  -5.426   -9.714   1.00 90.64  ?  127 SER C O   1 
ATOM 35192 C CB  . SER L  3 127 ? -30.093  -6.712   -9.873   1.00 92.39  ?  127 SER C CB  1 
ATOM 35193 O OG  . SER L  3 127 ? -31.058  -7.736   -10.041  1.00 107.00 ?  127 SER C OG  1 
ATOM 35194 N N   . GLY L  3 128 ? -27.707  -5.696   -7.494   1.00 100.18 ?  128 GLY C N   1 
ATOM 35195 C CA  . GLY L  3 128 ? -26.858  -4.569   -7.177   1.00 112.94 ?  128 GLY C CA  1 
ATOM 35196 C C   . GLY L  3 128 ? -27.556  -3.230   -7.145   1.00 103.51 ?  128 GLY C C   1 
ATOM 35197 O O   . GLY L  3 128 ? -26.886  -2.202   -6.991   1.00 100.87 ?  128 GLY C O   1 
ATOM 35198 N N   . GLY L  3 129 ? -28.879  -3.205   -7.282   1.00 110.22 ?  129 GLY C N   1 
ATOM 35199 C CA  . GLY L  3 129 ? -29.623  -1.963   -7.235   1.00 95.20  ?  129 GLY C CA  1 
ATOM 35200 C C   . GLY L  3 129 ? -30.679  -1.961   -6.150   1.00 87.64  ?  129 GLY C C   1 
ATOM 35201 O O   . GLY L  3 129 ? -31.093  -3.024   -5.677   1.00 82.60  ?  129 GLY C O   1 
ATOM 35202 N N   . ALA L  3 130 ? -31.127  -0.772   -5.751   1.00 79.96  ?  130 ALA C N   1 
ATOM 35203 C CA  . ALA L  3 130 ? -32.102  -0.625   -4.678   1.00 75.35  ?  130 ALA C CA  1 
ATOM 35204 C C   . ALA L  3 130 ? -33.018  0.545    -4.998   1.00 70.15  ?  130 ALA C C   1 
ATOM 35205 O O   . ALA L  3 130 ? -32.555  1.684    -5.114   1.00 70.95  ?  130 ALA C O   1 
ATOM 35206 C CB  . ALA L  3 130 ? -31.412  -0.412   -3.328   1.00 85.06  ?  130 ALA C CB  1 
ATOM 35207 N N   . SER L  3 131 ? -34.310  0.262    -5.140   1.00 74.60  ?  131 SER C N   1 
ATOM 35208 C CA  . SER L  3 131 ? -35.319  1.270    -5.430   1.00 69.61  ?  131 SER C CA  1 
ATOM 35209 C C   . SER L  3 131 ? -36.333  1.309    -4.298   1.00 65.89  ?  131 SER C C   1 
ATOM 35210 O O   . SER L  3 131 ? -36.914  0.277    -3.944   1.00 67.17  ?  131 SER C O   1 
ATOM 35211 C CB  . SER L  3 131 ? -36.021  0.978    -6.759   1.00 71.07  ?  131 SER C CB  1 
ATOM 35212 O OG  . SER L  3 131 ? -35.098  0.993    -7.833   1.00 78.09  ?  131 SER C OG  1 
ATOM 35213 N N   . VAL L  3 132 ? -36.545  2.495    -3.737   1.00 66.03  ?  132 VAL C N   1 
ATOM 35214 C CA  . VAL L  3 132 ? -37.548  2.719    -2.704   1.00 62.64  ?  132 VAL C CA  1 
ATOM 35215 C C   . VAL L  3 132 ? -38.690  3.499    -3.336   1.00 58.06  ?  132 VAL C C   1 
ATOM 35216 O O   . VAL L  3 132 ? -38.482  4.597    -3.865   1.00 57.72  ?  132 VAL C O   1 
ATOM 35217 C CB  . VAL L  3 132 ? -36.967  3.474    -1.500   1.00 57.94  ?  132 VAL C CB  1 
ATOM 35218 C CG1 . VAL L  3 132 ? -37.970  3.497    -0.358   1.00 57.54  ?  132 VAL C CG1 1 
ATOM 35219 C CG2 . VAL L  3 132 ? -35.657  2.842    -1.061   1.00 59.19  ?  132 VAL C CG2 1 
ATOM 35220 N N   . VAL L  3 133 ? -39.893  2.939    -3.282   1.00 56.11  ?  133 VAL C N   1 
ATOM 35221 C CA  . VAL L  3 133 ? -41.055  3.549    -3.910   1.00 53.99  ?  133 VAL C CA  1 
ATOM 35222 C C   . VAL L  3 133 ? -41.978  4.091    -2.827   1.00 58.82  ?  133 VAL C C   1 
ATOM 35223 O O   . VAL L  3 133 ? -41.954  3.662    -1.669   1.00 68.69  ?  133 VAL C O   1 
ATOM 35224 C CB  . VAL L  3 133 ? -41.807  2.564    -4.830   1.00 55.89  ?  133 VAL C CB  1 
ATOM 35225 C CG1 . VAL L  3 133 ? -40.822  1.751    -5.664   1.00 56.58  ?  133 VAL C CG1 1 
ATOM 35226 C CG2 . VAL L  3 133 ? -42.722  1.664    -4.020   1.00 76.06  ?  133 VAL C CG2 1 
ATOM 35227 N N   . CYS L  3 134 ? -42.802  5.060    -3.219   1.00 61.91  ?  134 CYS C N   1 
ATOM 35228 C CA  . CYS L  3 134 ? -43.744  5.685    -2.296   1.00 55.14  ?  134 CYS C CA  1 
ATOM 35229 C C   . CYS L  3 134 ? -44.981  6.076    -3.092   1.00 52.79  ?  134 CYS C C   1 
ATOM 35230 O O   . CYS L  3 134 ? -44.916  6.978    -3.932   1.00 52.36  ?  134 CYS C O   1 
ATOM 35231 C CB  . CYS L  3 134 ? -43.113  6.896    -1.615   1.00 58.93  ?  134 CYS C CB  1 
ATOM 35232 S SG  . CYS L  3 134 ? -44.073  7.553    -0.239   1.00 76.06  ?  134 CYS C SG  1 
ATOM 35233 N N   . PHE L  3 135 ? -46.100  5.403    -2.829   1.00 57.05  ?  135 PHE C N   1 
ATOM 35234 C CA  . PHE L  3 135 ? -47.339  5.649    -3.556   1.00 55.86  ?  135 PHE C CA  1 
ATOM 35235 C C   . PHE L  3 135 ? -48.203  6.653    -2.803   1.00 57.21  ?  135 PHE C C   1 
ATOM 35236 O O   . PHE L  3 135 ? -48.422  6.514    -1.596   1.00 59.78  ?  135 PHE C O   1 
ATOM 35237 C CB  . PHE L  3 135 ? -48.121  4.351    -3.769   1.00 54.15  ?  135 PHE C CB  1 
ATOM 35238 C CG  . PHE L  3 135 ? -47.437  3.363    -4.673   1.00 52.74  ?  135 PHE C CG  1 
ATOM 35239 C CD1 . PHE L  3 135 ? -47.174  3.677    -5.995   1.00 51.25  ?  135 PHE C CD1 1 
ATOM 35240 C CD2 . PHE L  3 135 ? -47.069  2.115    -4.203   1.00 56.01  ?  135 PHE C CD2 1 
ATOM 35241 C CE1 . PHE L  3 135 ? -46.547  2.766    -6.829   1.00 51.65  ?  135 PHE C CE1 1 
ATOM 35242 C CE2 . PHE L  3 135 ? -46.442  1.201    -5.030   1.00 57.25  ?  135 PHE C CE2 1 
ATOM 35243 C CZ  . PHE L  3 135 ? -46.182  1.527    -6.345   1.00 53.05  ?  135 PHE C CZ  1 
ATOM 35244 N N   . LEU L  3 136 ? -48.687  7.661    -3.522   1.00 59.85  ?  136 LEU C N   1 
ATOM 35245 C CA  . LEU L  3 136 ? -49.613  8.658    -2.991   1.00 53.07  ?  136 LEU C CA  1 
ATOM 35246 C C   . LEU L  3 136 ? -50.885  8.554    -3.825   1.00 52.42  ?  136 LEU C C   1 
ATOM 35247 O O   . LEU L  3 136 ? -50.934  9.060    -4.950   1.00 49.31  ?  136 LEU C O   1 
ATOM 35248 C CB  . LEU L  3 136 ? -49.011  10.062   -3.049   1.00 53.38  ?  136 LEU C CB  1 
ATOM 35249 C CG  . LEU L  3 136 ? -47.751  10.382   -2.236   1.00 48.81  ?  136 LEU C CG  1 
ATOM 35250 C CD1 . LEU L  3 136 ? -46.487  9.804    -2.862   1.00 51.20  ?  136 LEU C CD1 1 
ATOM 35251 C CD2 . LEU L  3 136 ? -47.614  11.882   -2.087   1.00 53.26  ?  136 LEU C CD2 1 
ATOM 35252 N N   . ASN L  3 137 ? -51.910  7.902    -3.282   1.00 60.61  ?  137 ASN C N   1 
ATOM 35253 C CA  . ASN L  3 137 ? -53.096  7.534    -4.043   1.00 57.60  ?  137 ASN C CA  1 
ATOM 35254 C C   . ASN L  3 137 ? -54.323  8.295    -3.560   1.00 50.01  ?  137 ASN C C   1 
ATOM 35255 O O   . ASN L  3 137 ? -54.507  8.501    -2.356   1.00 45.98  ?  137 ASN C O   1 
ATOM 35256 C CB  . ASN L  3 137 ? -53.365  6.030    -3.947   1.00 60.58  ?  137 ASN C CB  1 
ATOM 35257 C CG  . ASN L  3 137 ? -52.314  5.202    -4.656   1.00 58.53  ?  137 ASN C CG  1 
ATOM 35258 O OD1 . ASN L  3 137 ? -51.596  5.701    -5.521   1.00 55.81  ?  137 ASN C OD1 1 
ATOM 35259 N ND2 . ASN L  3 137 ? -52.221  3.927    -4.295   1.00 67.34  ?  137 ASN C ND2 1 
ATOM 35260 N N   . ASN L  3 138 ? -55.155  8.710    -4.517   1.00 52.01  ?  138 ASN C N   1 
ATOM 35261 C CA  . ASN L  3 138 ? -56.492  9.242    -4.255   1.00 58.32  ?  138 ASN C CA  1 
ATOM 35262 C C   . ASN L  3 138 ? -56.441  10.501   -3.388   1.00 49.99  ?  138 ASN C C   1 
ATOM 35263 O O   . ASN L  3 138 ? -56.952  10.542   -2.267   1.00 76.97  ?  138 ASN C O   1 
ATOM 35264 C CB  . ASN L  3 138 ? -57.386  8.169    -3.625   1.00 71.22  ?  138 ASN C CB  1 
ATOM 35265 C CG  . ASN L  3 138 ? -57.558  6.961    -4.523   1.00 67.72  ?  138 ASN C CG  1 
ATOM 35266 O OD1 . ASN L  3 138 ? -56.719  6.060    -4.536   1.00 73.20  ?  138 ASN C OD1 1 
ATOM 35267 N ND2 . ASN L  3 138 ? -58.645  6.941    -5.286   1.00 55.61  ?  138 ASN C ND2 1 
ATOM 35268 N N   . PHE L  3 139 ? -55.812  11.538   -3.932   1.00 39.92  ?  139 PHE C N   1 
ATOM 35269 C CA  . PHE L  3 139 ? -55.772  12.840   -3.289   1.00 39.85  ?  139 PHE C CA  1 
ATOM 35270 C C   . PHE L  3 139 ? -56.317  13.906   -4.229   1.00 40.05  ?  139 PHE C C   1 
ATOM 35271 O O   . PHE L  3 139 ? -56.371  13.723   -5.448   1.00 68.18  ?  139 PHE C O   1 
ATOM 35272 C CB  . PHE L  3 139 ? -54.350  13.209   -2.843   1.00 39.05  ?  139 PHE C CB  1 
ATOM 35273 C CG  . PHE L  3 139 ? -53.347  13.250   -3.960   1.00 39.71  ?  139 PHE C CG  1 
ATOM 35274 C CD1 . PHE L  3 139 ? -53.122  14.420   -4.669   1.00 46.87  ?  139 PHE C CD1 1 
ATOM 35275 C CD2 . PHE L  3 139 ? -52.615  12.123   -4.291   1.00 52.05  ?  139 PHE C CD2 1 
ATOM 35276 C CE1 . PHE L  3 139 ? -52.195  14.460   -5.693   1.00 53.23  ?  139 PHE C CE1 1 
ATOM 35277 C CE2 . PHE L  3 139 ? -51.686  12.157   -5.312   1.00 67.16  ?  139 PHE C CE2 1 
ATOM 35278 C CZ  . PHE L  3 139 ? -51.476  13.327   -6.015   1.00 65.01  ?  139 PHE C CZ  1 
ATOM 35279 N N   . TYR L  3 140 ? -56.730  15.032   -3.635   1.00 51.90  ?  140 TYR C N   1 
ATOM 35280 C CA  . TYR L  3 140 ? -57.186  16.198   -4.378   1.00 58.05  ?  140 TYR C CA  1 
ATOM 35281 C C   . TYR L  3 140 ? -57.026  17.415   -3.487   1.00 47.13  ?  140 TYR C C   1 
ATOM 35282 O O   . TYR L  3 140 ? -57.408  17.349   -2.310   1.00 47.37  ?  140 TYR C O   1 
ATOM 35283 C CB  . TYR L  3 140 ? -58.648  16.071   -4.826   1.00 48.04  ?  140 TYR C CB  1 
ATOM 35284 C CG  . TYR L  3 140 ? -59.062  17.182   -5.767   1.00 47.34  ?  140 TYR C CG  1 
ATOM 35285 C CD1 . TYR L  3 140 ? -59.479  18.415   -5.281   1.00 47.87  ?  140 TYR C CD1 1 
ATOM 35286 C CD2 . TYR L  3 140 ? -59.011  17.006   -7.142   1.00 73.19  ?  140 TYR C CD2 1 
ATOM 35287 C CE1 . TYR L  3 140 ? -59.824  19.442   -6.137   1.00 63.73  ?  140 TYR C CE1 1 
ATOM 35288 C CE2 . TYR L  3 140 ? -59.371  18.023   -8.009   1.00 89.58  ?  140 TYR C CE2 1 
ATOM 35289 C CZ  . TYR L  3 140 ? -59.780  19.238   -7.502   1.00 76.70  ?  140 TYR C CZ  1 
ATOM 35290 O OH  . TYR L  3 140 ? -60.142  20.253   -8.361   1.00 67.85  ?  140 TYR C OH  1 
ATOM 35291 N N   . PRO L  3 141 ? -56.522  18.550   -4.005   1.00 46.35  ?  141 PRO C N   1 
ATOM 35292 C CA  . PRO L  3 141 ? -56.133  18.814   -5.398   1.00 64.30  ?  141 PRO C CA  1 
ATOM 35293 C C   . PRO L  3 141 ? -54.780  18.250   -5.830   1.00 50.50  ?  141 PRO C C   1 
ATOM 35294 O O   . PRO L  3 141 ? -54.150  17.482   -5.104   1.00 45.88  ?  141 PRO C O   1 
ATOM 35295 C CB  . PRO L  3 141 ? -56.110  20.343   -5.461   1.00 71.96  ?  141 PRO C CB  1 
ATOM 35296 C CG  . PRO L  3 141 ? -55.762  20.757   -4.087   1.00 68.38  ?  141 PRO C CG  1 
ATOM 35297 C CD  . PRO L  3 141 ? -56.430  19.764   -3.177   1.00 44.32  ?  141 PRO C CD  1 
ATOM 35298 N N   . LYS L  3 142 ? -54.344  18.656   -7.025   1.00 42.31  ?  142 LYS C N   1 
ATOM 35299 C CA  . LYS L  3 142 ? -53.122  18.110   -7.602   1.00 48.28  ?  142 LYS C CA  1 
ATOM 35300 C C   . LYS L  3 142 ? -51.881  18.574   -6.854   1.00 56.11  ?  142 LYS C C   1 
ATOM 35301 O O   . LYS L  3 142 ? -50.884  17.844   -6.805   1.00 62.51  ?  142 LYS C O   1 
ATOM 35302 C CB  . LYS L  3 142 ? -53.016  18.500   -9.075   1.00 52.34  ?  142 LYS C CB  1 
ATOM 35303 C CG  . LYS L  3 142 ? -54.213  18.099   -9.908   1.00 55.48  ?  142 LYS C CG  1 
ATOM 35304 C CD  . LYS L  3 142 ? -54.143  18.711   -11.295  1.00 66.18  ?  142 LYS C CD  1 
ATOM 35305 C CE  . LYS L  3 142 ? -54.026  20.224   -11.218  1.00 81.05  ?  142 LYS C CE  1 
ATOM 35306 N NZ  . LYS L  3 142 ? -53.902  20.838   -12.565  1.00 80.69  ?  142 LYS C NZ  1 
ATOM 35307 N N   . ASP L  3 143 ? -51.915  19.775   -6.281   1.00 50.58  ?  143 ASP C N   1 
ATOM 35308 C CA  . ASP L  3 143 ? -50.724  20.334   -5.656   1.00 56.16  ?  143 ASP C CA  1 
ATOM 35309 C C   . ASP L  3 143 ? -50.304  19.484   -4.469   1.00 52.96  ?  143 ASP C C   1 
ATOM 35310 O O   . ASP L  3 143 ? -51.029  19.384   -3.474   1.00 65.03  ?  143 ASP C O   1 
ATOM 35311 C CB  . ASP L  3 143 ? -50.980  21.775   -5.217   1.00 49.67  ?  143 ASP C CB  1 
ATOM 35312 C CG  . ASP L  3 143 ? -51.107  22.726   -6.389   1.00 76.79  ?  143 ASP C CG  1 
ATOM 35313 O OD1 . ASP L  3 143 ? -52.171  22.729   -7.042   1.00 101.14 ?  143 ASP C OD1 1 
ATOM 35314 O OD2 . ASP L  3 143 ? -50.141  23.472   -6.655   1.00 83.53  -1 143 ASP C OD2 1 
ATOM 35315 N N   . ILE L  3 144 ? -49.127  18.869   -4.578   1.00 43.14  ?  144 ILE C N   1 
ATOM 35316 C CA  . ILE L  3 144 ? -48.597  18.022   -3.519   1.00 43.62  ?  144 ILE C CA  1 
ATOM 35317 C C   . ILE L  3 144 ? -47.088  17.965   -3.692   1.00 53.96  ?  144 ILE C C   1 
ATOM 35318 O O   . ILE L  3 144 ? -46.571  18.081   -4.807   1.00 72.40  ?  144 ILE C O   1 
ATOM 35319 C CB  . ILE L  3 144 ? -49.249  16.616   -3.550   1.00 46.92  ?  144 ILE C CB  1 
ATOM 35320 C CG1 . ILE L  3 144 ? -49.009  15.876   -2.233   1.00 53.36  ?  144 ILE C CG1 1 
ATOM 35321 C CG2 . ILE L  3 144 ? -48.738  15.804   -4.727   1.00 56.13  ?  144 ILE C CG2 1 
ATOM 35322 C CD1 . ILE L  3 144 ? -49.906  14.671   -2.042   1.00 66.11  ?  144 ILE C CD1 1 
ATOM 35323 N N   . ASN L  3 145 ? -46.377  17.814   -2.577   1.00 58.55  ?  145 ASN C N   1 
ATOM 35324 C CA  . ASN L  3 145 ? -44.922  17.775   -2.576   1.00 61.93  ?  145 ASN C CA  1 
ATOM 35325 C C   . ASN L  3 145 ? -44.452  16.553   -1.805   1.00 59.14  ?  145 ASN C C   1 
ATOM 35326 O O   . ASN L  3 145 ? -44.962  16.266   -0.717   1.00 58.58  ?  145 ASN C O   1 
ATOM 35327 C CB  . ASN L  3 145 ? -44.333  19.052   -1.964   1.00 64.49  ?  145 ASN C CB  1 
ATOM 35328 C CG  . ASN L  3 145 ? -42.825  18.983   -1.804   1.00 75.99  ?  145 ASN C CG  1 
ATOM 35329 O OD1 . ASN L  3 145 ? -42.076  19.260   -2.740   1.00 95.70  ?  145 ASN C OD1 1 
ATOM 35330 N ND2 . ASN L  3 145 ? -42.374  18.618   -0.609   1.00 68.81  ?  145 ASN C ND2 1 
ATOM 35331 N N   . VAL L  3 146 ? -43.493  15.830   -2.375   1.00 55.13  ?  146 VAL C N   1 
ATOM 35332 C CA  . VAL L  3 146 ? -42.911  14.649   -1.751   1.00 55.88  ?  146 VAL C CA  1 
ATOM 35333 C C   . VAL L  3 146 ? -41.478  14.975   -1.360   1.00 60.00  ?  146 VAL C C   1 
ATOM 35334 O O   . VAL L  3 146 ? -40.728  15.559   -2.153   1.00 68.59  ?  146 VAL C O   1 
ATOM 35335 C CB  . VAL L  3 146 ? -42.962  13.431   -2.689   1.00 64.12  ?  146 VAL C CB  1 
ATOM 35336 C CG1 . VAL L  3 146 ? -42.483  12.184   -1.965   1.00 75.86  ?  146 VAL C CG1 1 
ATOM 35337 C CG2 . VAL L  3 146 ? -44.371  13.235   -3.221   1.00 68.06  ?  146 VAL C CG2 1 
ATOM 35338 N N   . LYS L  3 147 ? -41.098  14.594   -0.145   1.00 55.92  ?  147 LYS C N   1 
ATOM 35339 C CA  . LYS L  3 147 ? -39.756  14.820   0.370    1.00 56.19  ?  147 LYS C CA  1 
ATOM 35340 C C   . LYS L  3 147 ? -39.164  13.490   0.808    1.00 56.43  ?  147 LYS C C   1 
ATOM 35341 O O   . LYS L  3 147 ? -39.764  12.777   1.618    1.00 56.39  ?  147 LYS C O   1 
ATOM 35342 C CB  . LYS L  3 147 ? -39.768  15.803   1.544    1.00 65.77  ?  147 LYS C CB  1 
ATOM 35343 C CG  . LYS L  3 147 ? -38.450  16.530   1.751    1.00 88.40  ?  147 LYS C CG  1 
ATOM 35344 C CD  . LYS L  3 147 ? -38.392  17.217   3.108    1.00 96.99  ?  147 LYS C CD  1 
ATOM 35345 C CE  . LYS L  3 147 ? -39.567  18.158   3.315    1.00 103.72 ?  147 LYS C CE  1 
ATOM 35346 N NZ  . LYS L  3 147 ? -39.538  19.309   2.371    1.00 107.84 ?  147 LYS C NZ  1 
ATOM 35347 N N   . TRP L  3 148 ? -37.994  13.160   0.271    1.00 71.06  ?  148 TRP C N   1 
ATOM 35348 C CA  . TRP L  3 148 ? -37.277  11.947   0.638    1.00 79.85  ?  148 TRP C CA  1 
ATOM 35349 C C   . TRP L  3 148 ? -36.223  12.278   1.686    1.00 68.78  ?  148 TRP C C   1 
ATOM 35350 O O   . TRP L  3 148 ? -35.460  13.236   1.524    1.00 71.80  ?  148 TRP C O   1 
ATOM 35351 C CB  . TRP L  3 148 ? -36.620  11.308   -0.586   1.00 91.10  ?  148 TRP C CB  1 
ATOM 35352 C CG  . TRP L  3 148 ? -37.584  10.611   -1.493   1.00 78.40  ?  148 TRP C CG  1 
ATOM 35353 C CD1 . TRP L  3 148 ? -38.178  11.125   -2.609   1.00 76.87  ?  148 TRP C CD1 1 
ATOM 35354 C CD2 . TRP L  3 148 ? -38.061  9.267    -1.367   1.00 63.95  ?  148 TRP C CD2 1 
ATOM 35355 N NE1 . TRP L  3 148 ? -38.999  10.185   -3.183   1.00 76.10  ?  148 TRP C NE1 1 
ATOM 35356 C CE2 . TRP L  3 148 ? -38.945  9.035    -2.439   1.00 73.98  ?  148 TRP C CE2 1 
ATOM 35357 C CE3 . TRP L  3 148 ? -37.829  8.238    -0.449   1.00 62.19  ?  148 TRP C CE3 1 
ATOM 35358 C CZ2 . TRP L  3 148 ? -39.596  7.817    -2.619   1.00 84.40  ?  148 TRP C CZ2 1 
ATOM 35359 C CZ3 . TRP L  3 148 ? -38.476  7.030    -0.630   1.00 66.02  ?  148 TRP C CZ3 1 
ATOM 35360 C CH2 . TRP L  3 148 ? -39.349  6.829    -1.706   1.00 79.00  ?  148 TRP C CH2 1 
ATOM 35361 N N   . LYS L  3 149 ? -36.183  11.485   2.754    1.00 67.06  ?  149 LYS C N   1 
ATOM 35362 C CA  . LYS L  3 149 ? -35.195  11.637   3.814    1.00 71.63  ?  149 LYS C CA  1 
ATOM 35363 C C   . LYS L  3 149 ? -34.425  10.337   3.983    1.00 73.62  ?  149 LYS C C   1 
ATOM 35364 O O   . LYS L  3 149 ? -35.025  9.269    4.142    1.00 71.01  ?  149 LYS C O   1 
ATOM 35365 C CB  . LYS L  3 149 ? -35.845  12.031   5.143    1.00 77.09  ?  149 LYS C CB  1 
ATOM 35366 C CG  . LYS L  3 149 ? -36.357  13.459   5.202    1.00 85.28  ?  149 LYS C CG  1 
ATOM 35367 C CD  . LYS L  3 149 ? -36.706  13.847   6.631    1.00 88.98  ?  149 LYS C CD  1 
ATOM 35368 C CE  . LYS L  3 149 ? -37.096  15.313   6.738    1.00 89.15  ?  149 LYS C CE  1 
ATOM 35369 N NZ  . LYS L  3 149 ? -38.313  15.630   5.945    1.00 88.81  ?  149 LYS C NZ  1 
ATOM 35370 N N   . ILE L  3 150 ? -33.100  10.437   3.958    1.00 81.44  ?  150 ILE C N   1 
ATOM 35371 C CA  . ILE L  3 150 ? -32.208  9.313    4.213    1.00 81.18  ?  150 ILE C CA  1 
ATOM 35372 C C   . ILE L  3 150 ? -31.437  9.648    5.481    1.00 80.43  ?  150 ILE C C   1 
ATOM 35373 O O   . ILE L  3 150 ? -30.595  10.557   5.480    1.00 90.78  ?  150 ILE C O   1 
ATOM 35374 C CB  . ILE L  3 150 ? -31.260  9.050    3.035    1.00 77.19  ?  150 ILE C CB  1 
ATOM 35375 C CG1 . ILE L  3 150 ? -32.060  8.767    1.763    1.00 72.87  ?  150 ILE C CG1 1 
ATOM 35376 C CG2 . ILE L  3 150 ? -30.335  7.888    3.347    1.00 80.69  ?  150 ILE C CG2 1 
ATOM 35377 C CD1 . ILE L  3 150 ? -31.199  8.526    0.546    1.00 75.70  ?  150 ILE C CD1 1 
ATOM 35378 N N   . ASP L  3 151 ? -31.718  8.913    6.559    1.00 76.58  ?  151 ASP C N   1 
ATOM 35379 C CA  . ASP L  3 151 ? -31.178  9.217    7.885    1.00 80.65  ?  151 ASP C CA  1 
ATOM 35380 C C   . ASP L  3 151 ? -31.509  10.652   8.295    1.00 81.04  ?  151 ASP C C   1 
ATOM 35381 O O   . ASP L  3 151 ? -30.689  11.352   8.892    1.00 86.09  ?  151 ASP C O   1 
ATOM 35382 C CB  . ASP L  3 151 ? -29.669  8.963    7.946    1.00 86.82  ?  151 ASP C CB  1 
ATOM 35383 C CG  . ASP L  3 151 ? -29.319  7.492    7.809    1.00 103.66 ?  151 ASP C CG  1 
ATOM 35384 O OD1 . ASP L  3 151 ? -30.208  6.645    8.031    1.00 98.68  ?  151 ASP C OD1 1 
ATOM 35385 O OD2 . ASP L  3 151 ? -28.153  7.183    7.479    1.00 114.23 -1 151 ASP C OD2 1 
ATOM 35386 N N   . GLY L  3 152 ? -32.724  11.095   7.966    1.00 77.90  ?  152 GLY C N   1 
ATOM 35387 C CA  . GLY L  3 152 ? -33.183  12.427   8.297    1.00 77.91  ?  152 GLY C CA  1 
ATOM 35388 C C   . GLY L  3 152 ? -32.741  13.527   7.356    1.00 81.74  ?  152 GLY C C   1 
ATOM 35389 O O   . GLY L  3 152 ? -33.242  14.653   7.471    1.00 79.39  ?  152 GLY C O   1 
ATOM 35390 N N   . SER L  3 153 ? -31.835  13.246   6.425    1.00 91.54  ?  153 SER C N   1 
ATOM 35391 C CA  . SER L  3 153 ? -31.323  14.243   5.495    1.00 99.23  ?  153 SER C CA  1 
ATOM 35392 C C   . SER L  3 153 ? -32.089  14.166   4.181    1.00 85.99  ?  153 SER C C   1 
ATOM 35393 O O   . SER L  3 153 ? -32.307  13.074   3.648    1.00 96.86  ?  153 SER C O   1 
ATOM 35394 C CB  . SER L  3 153 ? -29.827  14.039   5.248    1.00 123.00 ?  153 SER C CB  1 
ATOM 35395 O OG  . SER L  3 153 ? -29.322  15.008   4.346    1.00 137.97 ?  153 SER C OG  1 
ATOM 35396 N N   . GLU L  3 154 ? -32.491  15.325   3.665    1.00 90.13  ?  154 GLU C N   1 
ATOM 35397 C CA  . GLU L  3 154 ? -33.249  15.374   2.421    1.00 81.76  ?  154 GLU C CA  1 
ATOM 35398 C C   . GLU L  3 154 ? -32.382  14.915   1.253    1.00 91.95  ?  154 GLU C C   1 
ATOM 35399 O O   . GLU L  3 154 ? -31.228  15.333   1.118    1.00 114.35 ?  154 GLU C O   1 
ATOM 35400 C CB  . GLU L  3 154 ? -33.770  16.789   2.179    1.00 81.77  ?  154 GLU C CB  1 
ATOM 35401 C CG  . GLU L  3 154 ? -34.623  16.937   0.931    1.00 86.59  ?  154 GLU C CG  1 
ATOM 35402 C CD  . GLU L  3 154 ? -35.174  18.341   0.764    1.00 91.79  ?  154 GLU C CD  1 
ATOM 35403 O OE1 . GLU L  3 154 ? -34.852  19.214   1.599    1.00 85.55  ?  154 GLU C OE1 1 
ATOM 35404 O OE2 . GLU L  3 154 ? -35.928  18.573   -0.204   1.00 97.77  -1 154 GLU C OE2 1 
ATOM 35405 N N   . ARG L  3 155 ? -32.941  14.054   0.406    1.00 84.88  ?  155 ARG C N   1 
ATOM 35406 C CA  . ARG L  3 155 ? -32.236  13.495   -0.741   1.00 86.67  ?  155 ARG C CA  1 
ATOM 35407 C C   . ARG L  3 155 ? -32.881  14.011   -2.021   1.00 88.64  ?  155 ARG C C   1 
ATOM 35408 O O   . ARG L  3 155 ? -34.088  13.840   -2.224   1.00 78.82  ?  155 ARG C O   1 
ATOM 35409 C CB  . ARG L  3 155 ? -32.251  11.967   -0.701   1.00 81.86  ?  155 ARG C CB  1 
ATOM 35410 C CG  . ARG L  3 155 ? -31.601  11.308   -1.907   1.00 83.68  ?  155 ARG C CG  1 
ATOM 35411 C CD  . ARG L  3 155 ? -30.170  11.779   -2.093   1.00 90.58  ?  155 ARG C CD  1 
ATOM 35412 N NE  . ARG L  3 155 ? -29.435  10.933   -3.028   1.00 93.18  ?  155 ARG C NE  1 
ATOM 35413 C CZ  . ARG L  3 155 ? -28.638  9.935    -2.660   1.00 96.27  ?  155 ARG C CZ  1 
ATOM 35414 N NH1 . ARG L  3 155 ? -28.472  9.660    -1.373   1.00 97.09  ?  155 ARG C NH1 1 
ATOM 35415 N NH2 . ARG L  3 155 ? -28.006  9.215    -3.576   1.00 98.89  ?  155 ARG C NH2 1 
ATOM 35416 N N   . GLN L  3 156 ? -32.078  14.649   -2.874   1.00 97.30  ?  156 GLN C N   1 
ATOM 35417 C CA  . GLN L  3 156 ? -32.550  15.235   -4.123   1.00 95.47  ?  156 GLN C CA  1 
ATOM 35418 C C   . GLN L  3 156 ? -32.244  14.365   -5.336   1.00 98.29  ?  156 GLN C C   1 
ATOM 35419 O O   . GLN L  3 156 ? -33.120  14.143   -6.176   1.00 108.98 ?  156 GLN C O   1 
ATOM 35420 C CB  . GLN L  3 156 ? -31.933  16.626   -4.318   1.00 108.57 ?  156 GLN C CB  1 
ATOM 35421 C CG  . GLN L  3 156 ? -32.328  17.651   -3.264   1.00 97.97  ?  156 GLN C CG  1 
ATOM 35422 C CD  . GLN L  3 156 ? -33.730  18.195   -3.467   1.00 87.44  ?  156 GLN C CD  1 
ATOM 35423 O OE1 . GLN L  3 156 ? -33.910  19.295   -3.990   1.00 85.82  ?  156 GLN C OE1 1 
ATOM 35424 N NE2 . GLN L  3 156 ? -34.731  17.429   -3.048   1.00 85.91  ?  156 GLN C NE2 1 
ATOM 35425 N N   . ASN L  3 157 ? -31.013  13.875   -5.451   1.00 101.93 ?  157 ASN C N   1 
ATOM 35426 C CA  . ASN L  3 157 ? -30.622  13.081   -6.606   1.00 102.30 ?  157 ASN C CA  1 
ATOM 35427 C C   . ASN L  3 157 ? -31.186  11.670   -6.511   1.00 91.72  ?  157 ASN C C   1 
ATOM 35428 O O   . ASN L  3 157 ? -31.286  11.095   -5.424   1.00 84.62  ?  157 ASN C O   1 
ATOM 35429 C CB  . ASN L  3 157 ? -29.099  13.027   -6.725   1.00 110.40 ?  157 ASN C CB  1 
ATOM 35430 C CG  . ASN L  3 157 ? -28.474  14.404   -6.805   1.00 108.94 ?  157 ASN C CG  1 
ATOM 35431 O OD1 . ASN L  3 157 ? -29.010  15.304   -7.452   1.00 104.52 ?  157 ASN C OD1 1 
ATOM 35432 N ND2 . ASN L  3 157 ? -27.334  14.576   -6.146   1.00 112.49 ?  157 ASN C ND2 1 
ATOM 35433 N N   . GLY L  3 158 ? -31.555  11.116   -7.663   1.00 80.67  ?  158 GLY C N   1 
ATOM 35434 C CA  . GLY L  3 158 ? -32.030  9.752    -7.737   1.00 77.76  ?  158 GLY C CA  1 
ATOM 35435 C C   . GLY L  3 158 ? -33.521  9.567    -7.579   1.00 71.36  ?  158 GLY C C   1 
ATOM 35436 O O   . GLY L  3 158 ? -33.974  8.421    -7.470   1.00 69.17  ?  158 GLY C O   1 
ATOM 35437 N N   . VAL L  3 159 ? -34.298  10.646   -7.563   1.00 78.50  ?  159 VAL C N   1 
ATOM 35438 C CA  . VAL L  3 159 ? -35.746  10.566   -7.404   1.00 74.90  ?  159 VAL C CA  1 
ATOM 35439 C C   . VAL L  3 159 ? -36.399  10.628   -8.775   1.00 79.42  ?  159 VAL C C   1 
ATOM 35440 O O   . VAL L  3 159 ? -35.993  11.413   -9.642   1.00 94.31  ?  159 VAL C O   1 
ATOM 35441 C CB  . VAL L  3 159 ? -36.281  11.682   -6.485   1.00 65.47  ?  159 VAL C CB  1 
ATOM 35442 C CG1 . VAL L  3 159 ? -35.697  11.542   -5.091   1.00 66.20  ?  159 VAL C CG1 1 
ATOM 35443 C CG2 . VAL L  3 159 ? -35.977  13.056   -7.064   1.00 66.56  ?  159 VAL C CG2 1 
ATOM 35444 N N   . LEU L  3 160 ? -37.400  9.779    -8.982   1.00 81.56  ?  160 LEU C N   1 
ATOM 35445 C CA  . LEU L  3 160 ? -38.196  9.789    -10.201  1.00 81.56  ?  160 LEU C CA  1 
ATOM 35446 C C   . LEU L  3 160 ? -39.661  9.876    -9.808   1.00 67.38  ?  160 LEU C C   1 
ATOM 35447 O O   . LEU L  3 160 ? -40.157  9.029    -9.058   1.00 65.58  ?  160 LEU C O   1 
ATOM 35448 C CB  . LEU L  3 160 ? -37.931  8.542    -11.050  1.00 102.49 ?  160 LEU C CB  1 
ATOM 35449 C CG  . LEU L  3 160 ? -36.579  8.456    -11.761  1.00 117.11 ?  160 LEU C CG  1 
ATOM 35450 C CD1 . LEU L  3 160 ? -36.491  7.185    -12.598  1.00 114.75 ?  160 LEU C CD1 1 
ATOM 35451 C CD2 . LEU L  3 160 ? -36.355  9.689    -12.622  1.00 110.02 ?  160 LEU C CD2 1 
ATOM 35452 N N   . ASN L  3 161 ? -40.345  10.900   -10.306  1.00 66.67  ?  161 ASN C N   1 
ATOM 35453 C CA  . ASN L  3 161 ? -41.743  11.147   -9.992   1.00 58.83  ?  161 ASN C CA  1 
ATOM 35454 C C   . ASN L  3 161 ? -42.597  10.970   -11.238  1.00 52.58  ?  161 ASN C C   1 
ATOM 35455 O O   . ASN L  3 161 ? -42.171  11.297   -12.350  1.00 58.18  ?  161 ASN C O   1 
ATOM 35456 C CB  . ASN L  3 161 ? -41.940  12.550   -9.415   1.00 58.54  ?  161 ASN C CB  1 
ATOM 35457 C CG  . ASN L  3 161 ? -41.186  12.752   -8.119   1.00 72.26  ?  161 ASN C CG  1 
ATOM 35458 O OD1 . ASN L  3 161 ? -41.081  11.838   -7.301   1.00 79.31  ?  161 ASN C OD1 1 
ATOM 35459 N ND2 . ASN L  3 161 ? -40.658  13.954   -7.922   1.00 89.05  ?  161 ASN C ND2 1 
ATOM 35460 N N   . SER L  3 162 ? -43.804  10.447   -11.043  1.00 45.33  ?  162 SER C N   1 
ATOM 35461 C CA  . SER L  3 162 ? -44.755  10.241   -12.130  1.00 44.13  ?  162 SER C CA  1 
ATOM 35462 C C   . SER L  3 162 ? -46.132  10.616   -11.605  1.00 43.41  ?  162 SER C C   1 
ATOM 35463 O O   . SER L  3 162 ? -46.717  9.875    -10.810  1.00 43.38  ?  162 SER C O   1 
ATOM 35464 C CB  . SER L  3 162 ? -44.734  8.797    -12.628  1.00 52.82  ?  162 SER C CB  1 
ATOM 35465 O OG  . SER L  3 162 ? -45.627  8.624    -13.715  1.00 56.12  ?  162 SER C OG  1 
ATOM 35466 N N   . ALA L  3 163 ? -46.649  11.757   -12.047  1.00 54.14  ?  163 ALA C N   1 
ATOM 35467 C CA  . ALA L  3 163 ? -47.945  12.229   -11.585  1.00 54.41  ?  163 ALA C CA  1 
ATOM 35468 C C   . ALA L  3 163 ? -49.031  11.705   -12.515  1.00 54.84  ?  163 ALA C C   1 
ATOM 35469 O O   . ALA L  3 163 ? -48.906  11.791   -13.741  1.00 50.13  ?  163 ALA C O   1 
ATOM 35470 C CB  . ALA L  3 163 ? -47.972  13.757   -11.526  1.00 45.63  ?  163 ALA C CB  1 
ATOM 35471 N N   . THR L  3 164 ? -50.087  11.155   -11.925  1.00 52.05  ?  164 THR C N   1 
ATOM 35472 C CA  . THR L  3 164 ? -51.214  10.627   -12.676  1.00 53.53  ?  164 THR C CA  1 
ATOM 35473 C C   . THR L  3 164 ? -52.259  11.711   -12.910  1.00 53.13  ?  164 THR C C   1 
ATOM 35474 O O   . THR L  3 164 ? -52.393  12.654   -12.125  1.00 42.27  ?  164 THR C O   1 
ATOM 35475 C CB  . THR L  3 164 ? -51.841  9.443    -11.936  1.00 52.26  ?  164 THR C CB  1 
ATOM 35476 O OG1 . THR L  3 164 ? -50.801  8.607    -11.415  1.00 65.31  ?  164 THR C OG1 1 
ATOM 35477 C CG2 . THR L  3 164 ? -52.708  8.613    -12.873  1.00 50.98  ?  164 THR C CG2 1 
ATOM 35478 N N   . ASP L  3 165 ? -52.998  11.567   -14.007  1.00 49.96  ?  165 ASP C N   1 
ATOM 35479 C CA  . ASP L  3 165 ? -54.104  12.455   -14.320  1.00 53.03  ?  165 ASP C CA  1 
ATOM 35480 C C   . ASP L  3 165 ? -55.316  12.124   -13.450  1.00 46.22  ?  165 ASP C C   1 
ATOM 35481 O O   . ASP L  3 165 ? -55.308  11.184   -12.649  1.00 59.82  ?  165 ASP C O   1 
ATOM 35482 C CB  . ASP L  3 165 ? -54.451  12.366   -15.804  1.00 54.92  ?  165 ASP C CB  1 
ATOM 35483 C CG  . ASP L  3 165 ? -53.300  12.789   -16.694  1.00 85.57  ?  165 ASP C CG  1 
ATOM 35484 O OD1 . ASP L  3 165 ? -52.675  13.830   -16.398  1.00 88.22  ?  165 ASP C OD1 1 
ATOM 35485 O OD2 . ASP L  3 165 ? -53.022  12.085   -17.687  1.00 100.61 -1 165 ASP C OD2 1 
ATOM 35486 N N   . GLN L  3 166 ? -56.372  12.917   -13.610  1.00 44.62  ?  166 GLN C N   1 
ATOM 35487 C CA  . GLN L  3 166 ? -57.583  12.748   -12.818  1.00 44.44  ?  166 GLN C CA  1 
ATOM 35488 C C   . GLN L  3 166 ? -58.253  11.415   -13.132  1.00 44.41  ?  166 GLN C C   1 
ATOM 35489 O O   . GLN L  3 166 ? -58.455  11.069   -14.300  1.00 54.37  ?  166 GLN C O   1 
ATOM 35490 C CB  . GLN L  3 166 ? -58.541  13.907   -13.088  1.00 43.29  ?  166 GLN C CB  1 
ATOM 35491 C CG  . GLN L  3 166 ? -59.686  14.035   -12.101  1.00 62.79  ?  166 GLN C CG  1 
ATOM 35492 C CD  . GLN L  3 166 ? -60.663  15.129   -12.492  1.00 81.10  ?  166 GLN C CD  1 
ATOM 35493 O OE1 . GLN L  3 166 ? -61.810  15.145   -12.046  1.00 96.81  ?  166 GLN C OE1 1 
ATOM 35494 N NE2 . GLN L  3 166 ? -60.210  16.054   -13.330  1.00 77.42  ?  166 GLN C NE2 1 
ATOM 35495 N N   . ASP L  3 167 ? -58.595  10.668   -12.086  1.00 58.33  ?  167 ASP C N   1 
ATOM 35496 C CA  . ASP L  3 167 ? -59.248  9.378    -12.267  1.00 68.71  ?  167 ASP C CA  1 
ATOM 35497 C C   . ASP L  3 167 ? -60.653  9.567    -12.825  1.00 58.53  ?  167 ASP C C   1 
ATOM 35498 O O   . ASP L  3 167 ? -61.400  10.447   -12.388  1.00 50.48  ?  167 ASP C O   1 
ATOM 35499 C CB  . ASP L  3 167 ? -59.304  8.617    -10.942  1.00 63.54  ?  167 ASP C CB  1 
ATOM 35500 C CG  . ASP L  3 167 ? -59.855  7.210    -11.099  1.00 86.13  ?  167 ASP C CG  1 
ATOM 35501 O OD1 . ASP L  3 167 ? -59.069  6.295    -11.425  1.00 92.05  ?  167 ASP C OD1 1 
ATOM 35502 O OD2 . ASP L  3 167 ? -61.073  7.018    -10.898  1.00 93.79  -1 167 ASP C OD2 1 
ATOM 35503 N N   . SER L  3 168 ? -61.010  8.732    -13.802  1.00 69.76  ?  168 SER C N   1 
ATOM 35504 C CA  . SER L  3 168 ? -62.306  8.846    -14.460  1.00 60.77  ?  168 SER C CA  1 
ATOM 35505 C C   . SER L  3 168 ? -63.470  8.421    -13.573  1.00 68.66  ?  168 SER C C   1 
ATOM 35506 O O   . SER L  3 168 ? -64.618  8.733    -13.907  1.00 59.46  ?  168 SER C O   1 
ATOM 35507 C CB  . SER L  3 168 ? -62.313  8.015    -15.744  1.00 56.75  ?  168 SER C CB  1 
ATOM 35508 O OG  . SER L  3 168 ? -62.087  6.644    -15.466  1.00 80.02  ?  168 SER C OG  1 
ATOM 35509 N N   . LYS L  3 169 ? -63.212  7.733    -12.460  1.00 81.44  ?  169 LYS C N   1 
ATOM 35510 C CA  . LYS L  3 169 ? -64.278  7.196    -11.622  1.00 79.14  ?  169 LYS C CA  1 
ATOM 35511 C C   . LYS L  3 169 ? -64.569  8.044    -10.391  1.00 69.73  ?  169 LYS C C   1 
ATOM 35512 O O   . LYS L  3 169 ? -65.739  8.281    -10.077  1.00 65.03  ?  169 LYS C O   1 
ATOM 35513 C CB  . LYS L  3 169 ? -63.940  5.769    -11.177  1.00 79.10  ?  169 LYS C CB  1 
ATOM 35514 C CG  . LYS L  3 169 ? -65.158  4.957    -10.755  1.00 101.65 ?  169 LYS C CG  1 
ATOM 35515 C CD  . LYS L  3 169 ? -64.772  3.779    -9.877   1.00 120.56 ?  169 LYS C CD  1 
ATOM 35516 C CE  . LYS L  3 169 ? -64.179  4.249    -8.559   1.00 118.71 ?  169 LYS C CE  1 
ATOM 35517 N NZ  . LYS L  3 169 ? -63.940  3.119    -7.619   1.00 117.02 ?  169 LYS C NZ  1 
ATOM 35518 N N   . ASP L  3 170 ? -63.536  8.508    -9.683   1.00 70.27  ?  170 ASP C N   1 
ATOM 35519 C CA  . ASP L  3 170 ? -63.732  9.267    -8.452   1.00 72.82  ?  170 ASP C CA  1 
ATOM 35520 C C   . ASP L  3 170 ? -63.044  10.628   -8.473   1.00 65.89  ?  170 ASP C C   1 
ATOM 35521 O O   . ASP L  3 170 ? -63.006  11.302   -7.436   1.00 74.64  ?  170 ASP C O   1 
ATOM 35522 C CB  . ASP L  3 170 ? -63.258  8.457    -7.235   1.00 76.27  ?  170 ASP C CB  1 
ATOM 35523 C CG  . ASP L  3 170 ? -61.809  8.013    -7.347   1.00 66.89  ?  170 ASP C CG  1 
ATOM 35524 O OD1 . ASP L  3 170 ? -61.147  8.368    -8.344   1.00 74.14  ?  170 ASP C OD1 1 
ATOM 35525 O OD2 . ASP L  3 170 ? -61.330  7.305    -6.436   1.00 53.09  -1 170 ASP C OD2 1 
ATOM 35526 N N   . SER L  3 171 ? -62.495  11.044   -9.615   1.00 63.88  ?  171 SER C N   1 
ATOM 35527 C CA  . SER L  3 171 ? -61.938  12.382   -9.812   1.00 56.82  ?  171 SER C CA  1 
ATOM 35528 C C   . SER L  3 171 ? -60.755  12.677   -8.893   1.00 49.72  ?  171 SER C C   1 
ATOM 35529 O O   . SER L  3 171 ? -60.469  13.842   -8.602   1.00 49.21  ?  171 SER C O   1 
ATOM 35530 C CB  . SER L  3 171 ? -63.015  13.458   -9.640   1.00 60.28  ?  171 SER C CB  1 
ATOM 35531 O OG  . SER L  3 171 ? -64.097  13.234   -10.526  1.00 72.43  ?  171 SER C OG  1 
ATOM 35532 N N   . THR L  3 172 ? -60.058  11.647   -8.429   1.00 44.58  ?  172 THR C N   1 
ATOM 35533 C CA  . THR L  3 172 ? -58.889  11.816   -7.581   1.00 42.51  ?  172 THR C CA  1 
ATOM 35534 C C   . THR L  3 172 ? -57.611  11.677   -8.401   1.00 41.85  ?  172 THR C C   1 
ATOM 35535 O O   . THR L  3 172 ? -57.627  11.287   -9.570   1.00 56.10  ?  172 THR C O   1 
ATOM 35536 C CB  . THR L  3 172 ? -58.902  10.803   -6.435   1.00 55.23  ?  172 THR C CB  1 
ATOM 35537 O OG1 . THR L  3 172 ? -58.858  9.474    -6.968   1.00 69.50  ?  172 THR C OG1 1 
ATOM 35538 C CG2 . THR L  3 172 ? -60.158  10.969   -5.596   1.00 65.59  ?  172 THR C CG2 1 
ATOM 35539 N N   . TYR L  3 173 ? -56.491  12.005   -7.765   1.00 46.15  ?  173 TYR C N   1 
ATOM 35540 C CA  . TYR L  3 173 ? -55.182  11.934   -8.395   1.00 46.92  ?  173 TYR C CA  1 
ATOM 35541 C C   . TYR L  3 173 ? -54.278  10.978   -7.628   1.00 45.84  ?  173 TYR C C   1 
ATOM 35542 O O   . TYR L  3 173 ? -54.505  10.676   -6.453   1.00 45.76  ?  173 TYR C O   1 
ATOM 35543 C CB  . TYR L  3 173 ? -54.531  13.322   -8.479   1.00 46.08  ?  173 TYR C CB  1 
ATOM 35544 C CG  . TYR L  3 173 ? -55.292  14.294   -9.349   1.00 46.15  ?  173 TYR C CG  1 
ATOM 35545 C CD1 . TYR L  3 173 ? -56.331  15.053   -8.830   1.00 47.50  ?  173 TYR C CD1 1 
ATOM 35546 C CD2 . TYR L  3 173 ? -54.976  14.450   -10.692  1.00 51.26  ?  173 TYR C CD2 1 
ATOM 35547 C CE1 . TYR L  3 173 ? -57.033  15.939   -9.622   1.00 71.09  ?  173 TYR C CE1 1 
ATOM 35548 C CE2 . TYR L  3 173 ? -55.672  15.337   -11.492  1.00 64.51  ?  173 TYR C CE2 1 
ATOM 35549 C CZ  . TYR L  3 173 ? -56.702  16.077   -10.951  1.00 72.98  ?  173 TYR C CZ  1 
ATOM 35550 O OH  . TYR L  3 173 ? -57.404  16.963   -11.733  1.00 71.64  ?  173 TYR C OH  1 
ATOM 35551 N N   . SER L  3 174 ? -53.243  10.501   -8.317   1.00 45.90  ?  174 SER C N   1 
ATOM 35552 C CA  . SER L  3 174 ? -52.272  9.586    -7.736   1.00 45.86  ?  174 SER C CA  1 
ATOM 35553 C C   . SER L  3 174 ? -50.875  9.976    -8.199   1.00 46.01  ?  174 SER C C   1 
ATOM 35554 O O   . SER L  3 174 ? -50.699  10.621   -9.235   1.00 46.12  ?  174 SER C O   1 
ATOM 35555 C CB  . SER L  3 174 ? -52.579  8.129    -8.107   1.00 61.08  ?  174 SER C CB  1 
ATOM 35556 O OG  . SER L  3 174 ? -53.834  7.728    -7.583   1.00 61.00  ?  174 SER C OG  1 
ATOM 35557 N N   . MET L  3 175 ? -49.878  9.584    -7.408   1.00 46.02  ?  175 MET C N   1 
ATOM 35558 C CA  . MET L  3 175 ? -48.493  9.924    -7.704   1.00 46.17  ?  175 MET C CA  1 
ATOM 35559 C C   . MET L  3 175 ? -47.575  8.834    -7.172   1.00 51.74  ?  175 MET C C   1 
ATOM 35560 O O   . MET L  3 175 ? -47.787  8.315    -6.073   1.00 61.06  ?  175 MET C O   1 
ATOM 35561 C CB  . MET L  3 175 ? -48.111  11.279   -7.099   1.00 46.30  ?  175 MET C CB  1 
ATOM 35562 C CG  . MET L  3 175 ? -46.657  11.662   -7.307   1.00 48.62  ?  175 MET C CG  1 
ATOM 35563 S SD  . MET L  3 175 ? -46.196  13.151   -6.407   1.00 81.07  ?  175 MET C SD  1 
ATOM 35564 C CE  . MET L  3 175 ? -44.478  13.312   -6.886   1.00 87.07  ?  175 MET C CE  1 
ATOM 35565 N N   . SER L  3 176 ? -46.555  8.497    -7.958   1.00 46.45  ?  176 SER C N   1 
ATOM 35566 C CA  . SER L  3 176 ? -45.549  7.517    -7.574   1.00 46.43  ?  176 SER C CA  1 
ATOM 35567 C C   . SER L  3 176 ? -44.182  8.184    -7.555   1.00 46.60  ?  176 SER C C   1 
ATOM 35568 O O   . SER L  3 176 ? -43.820  8.895    -8.499   1.00 46.72  ?  176 SER C O   1 
ATOM 35569 C CB  . SER L  3 176 ? -45.542  6.323    -8.534   1.00 49.37  ?  176 SER C CB  1 
ATOM 35570 O OG  . SER L  3 176 ? -44.995  6.681    -9.790   1.00 49.48  ?  176 SER C OG  1 
ATOM 35571 N N   . SER L  3 177 ? -43.429  7.953    -6.482   1.00 63.81  ?  177 SER C N   1 
ATOM 35572 C CA  . SER L  3 177 ? -42.087  8.501    -6.326   1.00 68.23  ?  177 SER C CA  1 
ATOM 35573 C C   . SER L  3 177 ? -41.128  7.356    -6.042   1.00 66.72  ?  177 SER C C   1 
ATOM 35574 O O   . SER L  3 177 ? -41.334  6.596    -5.091   1.00 75.93  ?  177 SER C O   1 
ATOM 35575 C CB  . SER L  3 177 ? -42.040  9.535    -5.199   1.00 67.69  ?  177 SER C CB  1 
ATOM 35576 O OG  . SER L  3 177 ? -40.749  10.106   -5.094   1.00 81.38  ?  177 SER C OG  1 
ATOM 35577 N N   . THR L  3 178 ? -40.083  7.238    -6.859   1.00 67.26  ?  178 THR C N   1 
ATOM 35578 C CA  . THR L  3 178 ? -39.129  6.138    -6.763   1.00 74.55  ?  178 THR C CA  1 
ATOM 35579 C C   . THR L  3 178 ? -37.732  6.703    -6.555   1.00 73.42  ?  178 THR C C   1 
ATOM 35580 O O   . THR L  3 178 ? -37.217  7.429    -7.413   1.00 74.06  ?  178 THR C O   1 
ATOM 35581 C CB  . THR L  3 178 ? -39.165  5.261    -8.019   1.00 85.01  ?  178 THR C CB  1 
ATOM 35582 O OG1 . THR L  3 178 ? -38.754  6.030    -9.156   1.00 97.69  ?  178 THR C OG1 1 
ATOM 35583 C CG2 . THR L  3 178 ? -40.570  4.723    -8.261   1.00 93.50  ?  178 THR C CG2 1 
ATOM 35584 N N   . LEU L  3 179 ? -37.121  6.363    -5.422   1.00 73.15  ?  179 LEU C N   1 
ATOM 35585 C CA  . LEU L  3 179 ? -35.739  6.723    -5.125   1.00 75.35  ?  179 LEU C CA  1 
ATOM 35586 C C   . LEU L  3 179 ? -34.863  5.509    -5.416   1.00 68.38  ?  179 LEU C C   1 
ATOM 35587 O O   . LEU L  3 179 ? -34.938  4.498    -4.710   1.00 75.78  ?  179 LEU C O   1 
ATOM 35588 C CB  . LEU L  3 179 ? -35.596  7.173    -3.673   1.00 60.98  ?  179 LEU C CB  1 
ATOM 35589 C CG  . LEU L  3 179 ? -34.172  7.444    -3.185   1.00 62.50  ?  179 LEU C CG  1 
ATOM 35590 C CD1 . LEU L  3 179 ? -33.559  8.608    -3.945   1.00 66.40  ?  179 LEU C CD1 1 
ATOM 35591 C CD2 . LEU L  3 179 ? -34.163  7.709    -1.690   1.00 62.53  ?  179 LEU C CD2 1 
ATOM 35592 N N   . THR L  3 180 ? -34.032  5.610    -6.450   1.00 69.20  ?  180 THR C N   1 
ATOM 35593 C CA  . THR L  3 180 ? -33.199  4.503    -6.904   1.00 84.87  ?  180 THR C CA  1 
ATOM 35594 C C   . THR L  3 180 ? -31.752  4.770    -6.509   1.00 76.58  ?  180 THR C C   1 
ATOM 35595 O O   . THR L  3 180 ? -31.162  5.769    -6.936   1.00 77.98  ?  180 THR C O   1 
ATOM 35596 C CB  . THR L  3 180 ? -33.316  4.312    -8.418   1.00 83.78  ?  180 THR C CB  1 
ATOM 35597 O OG1 . THR L  3 180 ? -34.674  4.010    -8.763   1.00 72.79  ?  180 THR C OG1 1 
ATOM 35598 C CG2 . THR L  3 180 ? -32.418  3.173    -8.886   1.00 88.52  ?  180 THR C CG2 1 
ATOM 35599 N N   . LEU L  3 181 ? -31.188  3.880    -5.695   1.00 75.07  ?  181 LEU C N   1 
ATOM 35600 C CA  . LEU L  3 181 ? -29.802  3.968    -5.263   1.00 80.98  ?  181 LEU C CA  1 
ATOM 35601 C C   . LEU L  3 181 ? -29.100  2.651    -5.559   1.00 83.57  ?  181 LEU C C   1 
ATOM 35602 O O   . LEU L  3 181 ? -29.734  1.628    -5.830   1.00 91.22  ?  181 LEU C O   1 
ATOM 35603 C CB  . LEU L  3 181 ? -29.699  4.290    -3.766   1.00 77.37  ?  181 LEU C CB  1 
ATOM 35604 C CG  . LEU L  3 181 ? -30.577  5.418    -3.227   1.00 85.90  ?  181 LEU C CG  1 
ATOM 35605 C CD1 . LEU L  3 181 ? -30.424  5.528    -1.719   1.00 85.25  ?  181 LEU C CD1 1 
ATOM 35606 C CD2 . LEU L  3 181 ? -30.229  6.733    -3.902   1.00 94.33  ?  181 LEU C CD2 1 
ATOM 35607 N N   . THR L  3 182 ? -27.772  2.684    -5.503   1.00 85.40  ?  182 THR C N   1 
ATOM 35608 C CA  . THR L  3 182 ? -27.003  1.452    -5.560   1.00 91.73  ?  182 THR C CA  1 
ATOM 35609 C C   . THR L  3 182 ? -27.161  0.677    -4.255   1.00 117.17 ?  182 THR C C   1 
ATOM 35610 O O   . THR L  3 182 ? -27.464  1.243    -3.201   1.00 122.89 ?  182 THR C O   1 
ATOM 35611 C CB  . THR L  3 182 ? -25.527  1.750    -5.815   1.00 100.47 ?  182 THR C CB  1 
ATOM 35612 O OG1 . THR L  3 182 ? -24.992  2.484    -4.707   1.00 101.27 ?  182 THR C OG1 1 
ATOM 35613 C CG2 . THR L  3 182 ? -25.362  2.569    -7.086   1.00 104.09 ?  182 THR C CG2 1 
ATOM 35614 N N   . LYS L  3 183 ? -26.957  -0.640   -4.335   1.00 119.13 ?  183 LYS C N   1 
ATOM 35615 C CA  . LYS L  3 183 ? -27.060  -1.465   -3.134   1.00 113.97 ?  183 LYS C CA  1 
ATOM 35616 C C   . LYS L  3 183 ? -26.003  -1.078   -2.109   1.00 108.78 ?  183 LYS C C   1 
ATOM 35617 O O   . LYS L  3 183 ? -26.273  -1.069   -0.902   1.00 103.57 ?  183 LYS C O   1 
ATOM 35618 C CB  . LYS L  3 183 ? -26.939  -2.947   -3.490   1.00 117.62 ?  183 LYS C CB  1 
ATOM 35619 C CG  . LYS L  3 183 ? -27.015  -3.866   -2.278   1.00 113.83 ?  183 LYS C CG  1 
ATOM 35620 C CD  . LYS L  3 183 ? -26.947  -5.328   -2.672   1.00 116.52 ?  183 LYS C CD  1 
ATOM 35621 C CE  . LYS L  3 183 ? -25.586  -5.687   -3.240   1.00 126.69 ?  183 LYS C CE  1 
ATOM 35622 N NZ  . LYS L  3 183 ? -24.533  -5.685   -2.187   1.00 140.05 ?  183 LYS C NZ  1 
ATOM 35623 N N   . ASP L  3 184 ? -24.792  -0.758   -2.570   1.00 111.95 ?  184 ASP C N   1 
ATOM 35624 C CA  . ASP L  3 184 ? -23.737  -0.330   -1.658   1.00 113.69 ?  184 ASP C CA  1 
ATOM 35625 C C   . ASP L  3 184 ? -24.150  0.922    -0.895   1.00 108.84 ?  184 ASP C C   1 
ATOM 35626 O O   . ASP L  3 184 ? -23.964  1.011    0.323    1.00 102.51 ?  184 ASP C O   1 
ATOM 35627 C CB  . ASP L  3 184 ? -22.442  -0.090   -2.435   1.00 129.57 ?  184 ASP C CB  1 
ATOM 35628 C CG  . ASP L  3 184 ? -21.929  -1.344   -3.112   1.00 141.64 ?  184 ASP C CG  1 
ATOM 35629 O OD1 . ASP L  3 184 ? -22.174  -2.449   -2.583   1.00 143.65 ?  184 ASP C OD1 1 
ATOM 35630 O OD2 . ASP L  3 184 ? -21.282  -1.227   -4.175   1.00 146.89 -1 184 ASP C OD2 1 
ATOM 35631 N N   . GLU L  3 185 ? -24.722  1.900    -1.600   1.00 94.09  ?  185 GLU C N   1 
ATOM 35632 C CA  . GLU L  3 185 ? -25.149  3.128    -0.940   1.00 92.83  ?  185 GLU C CA  1 
ATOM 35633 C C   . GLU L  3 185 ? -26.396  2.907    -0.093   1.00 87.28  ?  185 GLU C C   1 
ATOM 35634 O O   . GLU L  3 185 ? -26.549  3.540    0.958    1.00 86.83  ?  185 GLU C O   1 
ATOM 35635 C CB  . GLU L  3 185 ? -25.393  4.222    -1.980   1.00 103.04 ?  185 GLU C CB  1 
ATOM 35636 C CG  . GLU L  3 185 ? -25.748  5.575    -1.390   1.00 120.68 ?  185 GLU C CG  1 
ATOM 35637 C CD  . GLU L  3 185 ? -25.281  6.725    -2.259   1.00 133.93 ?  185 GLU C CD  1 
ATOM 35638 O OE1 . GLU L  3 185 ? -25.254  6.561    -3.497   1.00 134.06 ?  185 GLU C OE1 1 
ATOM 35639 O OE2 . GLU L  3 185 ? -24.937  7.790    -1.705   1.00 141.59 -1 185 GLU C OE2 1 
ATOM 35640 N N   . TYR L  3 186 ? -27.293  2.020    -0.530   1.00 86.95  ?  186 TYR C N   1 
ATOM 35641 C CA  . TYR L  3 186 ? -28.487  1.727    0.257    1.00 82.44  ?  186 TYR C CA  1 
ATOM 35642 C C   . TYR L  3 186 ? -28.127  1.105    1.600    1.00 82.78  ?  186 TYR C C   1 
ATOM 35643 O O   . TYR L  3 186 ? -28.768  1.390    2.618    1.00 80.95  ?  186 TYR C O   1 
ATOM 35644 C CB  . TYR L  3 186 ? -29.417  0.805    -0.527   1.00 74.61  ?  186 TYR C CB  1 
ATOM 35645 C CG  . TYR L  3 186 ? -30.608  0.309    0.262    1.00 70.89  ?  186 TYR C CG  1 
ATOM 35646 C CD1 . TYR L  3 186 ? -31.698  1.134    0.508    1.00 68.19  ?  186 TYR C CD1 1 
ATOM 35647 C CD2 . TYR L  3 186 ? -30.644  -0.988   0.757    1.00 70.75  ?  186 TYR C CD2 1 
ATOM 35648 C CE1 . TYR L  3 186 ? -32.788  0.682    1.226    1.00 65.59  ?  186 TYR C CE1 1 
ATOM 35649 C CE2 . TYR L  3 186 ? -31.729  -1.448   1.476    1.00 68.22  ?  186 TYR C CE2 1 
ATOM 35650 C CZ  . TYR L  3 186 ? -32.798  -0.610   1.707    1.00 65.71  ?  186 TYR C CZ  1 
ATOM 35651 O OH  . TYR L  3 186 ? -33.879  -1.068   2.423    1.00 72.23  ?  186 TYR C OH  1 
ATOM 35652 N N   . GLU L  3 187 ? -27.110  0.245    1.620    1.00 92.17  ?  187 GLU C N   1 
ATOM 35653 C CA  . GLU L  3 187 ? -26.702  -0.445   2.837    1.00 98.00  ?  187 GLU C CA  1 
ATOM 35654 C C   . GLU L  3 187 ? -25.837  0.410    3.757    1.00 95.28  ?  187 GLU C C   1 
ATOM 35655 O O   . GLU L  3 187 ? -25.470  -0.059   4.840    1.00 100.19 ?  187 GLU C O   1 
ATOM 35656 C CB  . GLU L  3 187 ? -25.960  -1.737   2.481    1.00 108.10 ?  187 GLU C CB  1 
ATOM 35657 C CG  . GLU L  3 187 ? -26.815  -2.754   1.738    1.00 107.44 ?  187 GLU C CG  1 
ATOM 35658 C CD  . GLU L  3 187 ? -26.015  -3.946   1.252    1.00 129.16 ?  187 GLU C CD  1 
ATOM 35659 O OE1 . GLU L  3 187 ? -24.769  -3.859   1.232    1.00 142.94 ?  187 GLU C OE1 1 
ATOM 35660 O OE2 . GLU L  3 187 ? -26.631  -4.970   0.888    1.00 132.02 -1 187 GLU C OE2 1 
ATOM 35661 N N   . ARG L  3 188 ? -25.499  1.636    3.364    1.00 86.99  ?  188 ARG C N   1 
ATOM 35662 C CA  . ARG L  3 188 ? -24.710  2.521    4.211    1.00 90.54  ?  188 ARG C CA  1 
ATOM 35663 C C   . ARG L  3 188 ? -25.566  3.440    5.073    1.00 88.78  ?  188 ARG C C   1 
ATOM 35664 O O   . ARG L  3 188 ? -25.016  4.234    5.842    1.00 92.03  ?  188 ARG C O   1 
ATOM 35665 C CB  . ARG L  3 188 ? -23.753  3.363    3.359    1.00 88.16  ?  188 ARG C CB  1 
ATOM 35666 C CG  . ARG L  3 188 ? -22.607  2.576    2.743    1.00 93.90  ?  188 ARG C CG  1 
ATOM 35667 C CD  . ARG L  3 188 ? -21.552  3.487    2.124    1.00 103.77 ?  188 ARG C CD  1 
ATOM 35668 N NE  . ARG L  3 188 ? -22.082  4.333    1.058    1.00 118.44 ?  188 ARG C NE  1 
ATOM 35669 C CZ  . ARG L  3 188 ? -22.397  5.616    1.207    1.00 121.65 ?  188 ARG C CZ  1 
ATOM 35670 N NH1 . ARG L  3 188 ? -22.238  6.209    2.383    1.00 118.68 ?  188 ARG C NH1 1 
ATOM 35671 N NH2 . ARG L  3 188 ? -22.872  6.309    0.180    1.00 118.74 ?  188 ARG C NH2 1 
ATOM 35672 N N   . HIS L  3 189 ? -26.890  3.357    4.964    1.00 85.94  ?  189 HIS C N   1 
ATOM 35673 C CA  . HIS L  3 189 ? -27.796  4.158    5.771    1.00 84.79  ?  189 HIS C CA  1 
ATOM 35674 C C   . HIS L  3 189 ? -28.892  3.264    6.333    1.00 82.22  ?  189 HIS C C   1 
ATOM 35675 O O   . HIS L  3 189 ? -29.141  2.164    5.833    1.00 80.33  ?  189 HIS C O   1 
ATOM 35676 C CB  . HIS L  3 189 ? -28.404  5.309    4.962    1.00 78.15  ?  189 HIS C CB  1 
ATOM 35677 C CG  . HIS L  3 189 ? -27.392  6.290    4.459    1.00 86.40  ?  189 HIS C CG  1 
ATOM 35678 N ND1 . HIS L  3 189 ? -27.003  7.395    5.184    1.00 90.16  ?  189 HIS C ND1 1 
ATOM 35679 C CD2 . HIS L  3 189 ? -26.683  6.327    3.307    1.00 90.92  ?  189 HIS C CD2 1 
ATOM 35680 C CE1 . HIS L  3 189 ? -26.100  8.074    4.498    1.00 93.67  ?  189 HIS C CE1 1 
ATOM 35681 N NE2 . HIS L  3 189 ? -25.888  7.447    3.355    1.00 94.76  ?  189 HIS C NE2 1 
ATOM 35682 N N   . ASN L  3 190 ? -29.549  3.750    7.384    1.00 85.55  ?  190 ASN C N   1 
ATOM 35683 C CA  . ASN L  3 190 ? -30.540  2.968    8.113    1.00 84.42  ?  190 ASN C CA  1 
ATOM 35684 C C   . ASN L  3 190 ? -31.962  3.479    7.939    1.00 80.34  ?  190 ASN C C   1 
ATOM 35685 O O   . ASN L  3 190 ? -32.874  2.688    7.680    1.00 77.51  ?  190 ASN C O   1 
ATOM 35686 C CB  . ASN L  3 190 ? -30.186  2.940    9.607    1.00 79.53  ?  190 ASN C CB  1 
ATOM 35687 C CG  . ASN L  3 190 ? -28.835  2.310    9.873    1.00 101.90 ?  190 ASN C CG  1 
ATOM 35688 O OD1 . ASN L  3 190 ? -28.284  1.612    9.021    1.00 115.51 ?  190 ASN C OD1 1 
ATOM 35689 N ND2 . ASN L  3 190 ? -28.292  2.553    11.060   1.00 101.22 ?  190 ASN C ND2 1 
ATOM 35690 N N   . SER L  3 191 ? -32.179  4.783    8.077    1.00 90.53  ?  191 SER C N   1 
ATOM 35691 C CA  . SER L  3 191 ? -33.517  5.358    8.089    1.00 86.19  ?  191 SER C CA  1 
ATOM 35692 C C   . SER L  3 191 ? -33.880  5.900    6.713    1.00 83.11  ?  191 SER C C   1 
ATOM 35693 O O   . SER L  3 191 ? -33.122  6.680    6.126    1.00 96.40  ?  191 SER C O   1 
ATOM 35694 C CB  . SER L  3 191 ? -33.619  6.471    9.134    1.00 88.31  ?  191 SER C CB  1 
ATOM 35695 O OG  . SER L  3 191 ? -34.927  7.012    9.175    1.00 77.52  ?  191 SER C OG  1 
ATOM 35696 N N   . TYR L  3 192 ? -35.040  5.485    6.206    1.00 71.99  ?  192 TYR C N   1 
ATOM 35697 C CA  . TYR L  3 192 ? -35.590  5.989    4.955    1.00 68.04  ?  192 TYR C CA  1 
ATOM 35698 C C   . TYR L  3 192 ? -37.008  6.469    5.216    1.00 77.54  ?  192 TYR C C   1 
ATOM 35699 O O   . TYR L  3 192 ? -37.805  5.752    5.829    1.00 81.06  ?  192 TYR C O   1 
ATOM 35700 C CB  . TYR L  3 192 ? -35.579  4.917    3.862    1.00 65.38  ?  192 TYR C CB  1 
ATOM 35701 C CG  . TYR L  3 192 ? -34.192  4.512    3.429    1.00 67.88  ?  192 TYR C CG  1 
ATOM 35702 C CD1 . TYR L  3 192 ? -33.504  3.506    4.092    1.00 70.82  ?  192 TYR C CD1 1 
ATOM 35703 C CD2 . TYR L  3 192 ? -33.566  5.142    2.363    1.00 67.78  ?  192 TYR C CD2 1 
ATOM 35704 C CE1 . TYR L  3 192 ? -32.232  3.134    3.703    1.00 76.78  ?  192 TYR C CE1 1 
ATOM 35705 C CE2 . TYR L  3 192 ? -32.295  4.778    1.965    1.00 70.59  ?  192 TYR C CE2 1 
ATOM 35706 C CZ  . TYR L  3 192 ? -31.633  3.773    2.639    1.00 73.30  ?  192 TYR C CZ  1 
ATOM 35707 O OH  . TYR L  3 192 ? -30.366  3.407    2.248    1.00 76.36  ?  192 TYR C OH  1 
ATOM 35708 N N   . THR L  3 193 ? -37.321  7.675    4.748    1.00 64.76  ?  193 THR C N   1 
ATOM 35709 C CA  . THR L  3 193 ? -38.578  8.327    5.088    1.00 63.22  ?  193 THR C CA  1 
ATOM 35710 C C   . THR L  3 193 ? -39.169  8.995    3.858    1.00 62.89  ?  193 THR C C   1 
ATOM 35711 O O   . THR L  3 193 ? -38.459  9.676    3.114    1.00 62.92  ?  193 THR C O   1 
ATOM 35712 C CB  . THR L  3 193 ? -38.368  9.363    6.199    1.00 82.58  ?  193 THR C CB  1 
ATOM 35713 O OG1 . THR L  3 193 ? -37.906  8.706    7.386    1.00 99.20  ?  193 THR C OG1 1 
ATOM 35714 C CG2 . THR L  3 193 ? -39.663  10.097   6.504    1.00 91.99  ?  193 THR C CG2 1 
ATOM 35715 N N   . CYS L  3 194 ? -40.469  8.795    3.655    1.00 56.83  ?  194 CYS C N   1 
ATOM 35716 C CA  . CYS L  3 194 ? -41.229  9.452    2.600    1.00 54.71  ?  194 CYS C CA  1 
ATOM 35717 C C   . CYS L  3 194 ? -42.294  10.320   3.254    1.00 54.75  ?  194 CYS C C   1 
ATOM 35718 O O   . CYS L  3 194 ? -43.179  9.803    3.944    1.00 54.69  ?  194 CYS C O   1 
ATOM 35719 C CB  . CYS L  3 194 ? -41.866  8.423    1.664    1.00 52.74  ?  194 CYS C CB  1 
ATOM 35720 S SG  . CYS L  3 194 ? -42.983  9.130    0.437    1.00 73.23  ?  194 CYS C SG  1 
ATOM 35721 N N   . GLU L  3 195 ? -42.212  11.631   3.041    1.00 49.86  ?  195 GLU C N   1 
ATOM 35722 C CA  . GLU L  3 195 ? -43.138  12.584   3.640    1.00 49.93  ?  195 GLU C CA  1 
ATOM 35723 C C   . GLU L  3 195 ? -43.991  13.225   2.557    1.00 49.57  ?  195 GLU C C   1 
ATOM 35724 O O   . GLU L  3 195 ? -43.463  13.743   1.567    1.00 49.50  ?  195 GLU C O   1 
ATOM 35725 C CB  . GLU L  3 195 ? -42.398  13.670   4.426    1.00 64.05  ?  195 GLU C CB  1 
ATOM 35726 C CG  . GLU L  3 195 ? -41.617  13.161   5.622    1.00 83.41  ?  195 GLU C CG  1 
ATOM 35727 C CD  . GLU L  3 195 ? -41.092  14.288   6.494    1.00 92.06  ?  195 GLU C CD  1 
ATOM 35728 O OE1 . GLU L  3 195 ? -41.138  15.456   6.053    1.00 88.17  ?  195 GLU C OE1 1 
ATOM 35729 O OE2 . GLU L  3 195 ? -40.633  14.005   7.620    1.00 90.46  -1 195 GLU C OE2 1 
ATOM 35730 N N   . ALA L  3 196 ? -45.305  13.193   2.752    1.00 49.49  ?  196 ALA C N   1 
ATOM 35731 C CA  . ALA L  3 196 ? -46.258  13.778   1.821    1.00 49.15  ?  196 ALA C CA  1 
ATOM 35732 C C   . ALA L  3 196 ? -46.947  14.954   2.495    1.00 49.31  ?  196 ALA C C   1 
ATOM 35733 O O   . ALA L  3 196 ? -47.595  14.788   3.533    1.00 49.41  ?  196 ALA C O   1 
ATOM 35734 C CB  . ALA L  3 196 ? -47.285  12.744   1.364    1.00 72.77  ?  196 ALA C CB  1 
ATOM 35735 N N   . THR L  3 197 ? -46.806  16.133   1.905    1.00 47.97  ?  197 THR C N   1 
ATOM 35736 C CA  . THR L  3 197 ? -47.467  17.338   2.379    1.00 48.85  ?  197 THR C CA  1 
ATOM 35737 C C   . THR L  3 197 ? -48.556  17.743   1.395    1.00 53.09  ?  197 THR C C   1 
ATOM 35738 O O   . THR L  3 197 ? -48.305  17.854   0.190    1.00 59.91  ?  197 THR C O   1 
ATOM 35739 C CB  . THR L  3 197 ? -46.460  18.470   2.561    1.00 64.41  ?  197 THR C CB  1 
ATOM 35740 O OG1 . THR L  3 197 ? -47.157  19.708   2.752    1.00 74.51  ?  197 THR C OG1 1 
ATOM 35741 C CG2 . THR L  3 197 ? -45.562  18.560   1.347    1.00 81.35  ?  197 THR C CG2 1 
ATOM 35742 N N   . HIS L  3 198 ? -49.765  17.946   1.908    1.00 47.61  ?  198 HIS C N   1 
ATOM 35743 C CA  . HIS L  3 198 ? -50.912  18.265   1.074    1.00 47.23  ?  198 HIS C CA  1 
ATOM 35744 C C   . HIS L  3 198 ? -51.787  19.266   1.811    1.00 47.35  ?  198 HIS C C   1 
ATOM 35745 O O   . HIS L  3 198 ? -51.771  19.333   3.043    1.00 47.65  ?  198 HIS C O   1 
ATOM 35746 C CB  . HIS L  3 198 ? -51.704  17.001   0.721    1.00 46.85  ?  198 HIS C CB  1 
ATOM 35747 C CG  . HIS L  3 198 ? -52.757  17.217   -0.319   1.00 57.10  ?  198 HIS C CG  1 
ATOM 35748 N ND1 . HIS L  3 198 ? -54.095  17.325   -0.011   1.00 63.61  ?  198 HIS C ND1 1 
ATOM 35749 C CD2 . HIS L  3 198 ? -52.669  17.338   -1.665   1.00 71.60  ?  198 HIS C CD2 1 
ATOM 35750 C CE1 . HIS L  3 198 ? -54.786  17.507   -1.121   1.00 67.22  ?  198 HIS C CE1 1 
ATOM 35751 N NE2 . HIS L  3 198 ? -53.946  17.518   -2.140   1.00 67.61  ?  198 HIS C NE2 1 
ATOM 35752 N N   . LYS L  3 199 ? -52.554  20.048   1.048    1.00 51.17  ?  199 LYS C N   1 
ATOM 35753 C CA  . LYS L  3 199 ? -53.343  21.116   1.652    1.00 67.17  ?  199 LYS C CA  1 
ATOM 35754 C C   . LYS L  3 199 ? -54.445  20.597   2.568    1.00 56.53  ?  199 LYS C C   1 
ATOM 35755 O O   . LYS L  3 199 ? -55.013  21.387   3.329    1.00 59.77  ?  199 LYS C O   1 
ATOM 35756 C CB  . LYS L  3 199 ? -53.958  22.008   0.573    1.00 65.10  ?  199 LYS C CB  1 
ATOM 35757 C CG  . LYS L  3 199 ? -55.047  21.346   -0.242   1.00 51.39  ?  199 LYS C CG  1 
ATOM 35758 C CD  . LYS L  3 199 ? -56.000  22.381   -0.820   1.00 57.65  ?  199 LYS C CD  1 
ATOM 35759 C CE  . LYS L  3 199 ? -56.833  23.039   0.269    1.00 61.72  ?  199 LYS C CE  1 
ATOM 35760 N NZ  . LYS L  3 199 ? -57.820  24.002   -0.297   1.00 61.49  ?  199 LYS C NZ  1 
ATOM 35761 N N   . THR L  3 200 ? -54.763  19.304   2.515    1.00 55.06  ?  200 THR C N   1 
ATOM 35762 C CA  . THR L  3 200 ? -55.799  18.746   3.373    1.00 64.97  ?  200 THR C CA  1 
ATOM 35763 C C   . THR L  3 200 ? -55.340  18.547   4.810    1.00 77.23  ?  200 THR C C   1 
ATOM 35764 O O   . THR L  3 200 ? -56.159  18.178   5.658    1.00 73.19  ?  200 THR C O   1 
ATOM 35765 C CB  . THR L  3 200 ? -56.292  17.413   2.808    1.00 60.45  ?  200 THR C CB  1 
ATOM 35766 O OG1 . THR L  3 200 ? -55.170  16.562   2.539    1.00 47.56  ?  200 THR C OG1 1 
ATOM 35767 C CG2 . THR L  3 200 ? -57.078  17.642   1.527    1.00 83.25  ?  200 THR C CG2 1 
ATOM 35768 N N   . SER L  3 201 ? -54.062  18.775   5.103    1.00 78.70  ?  201 SER C N   1 
ATOM 35769 C CA  . SER L  3 201 ? -53.554  18.661   6.460    1.00 70.97  ?  201 SER C CA  1 
ATOM 35770 C C   . SER L  3 201 ? -52.399  19.633   6.633    1.00 65.11  ?  201 SER C C   1 
ATOM 35771 O O   . SER L  3 201 ? -51.579  19.800   5.726    1.00 63.31  ?  201 SER C O   1 
ATOM 35772 C CB  . SER L  3 201 ? -53.097  17.232   6.772    1.00 72.40  ?  201 SER C CB  1 
ATOM 35773 O OG  . SER L  3 201 ? -52.062  16.826   5.895    1.00 83.22  ?  201 SER C OG  1 
ATOM 35774 N N   . THR L  3 202 ? -52.337  20.267   7.800    1.00 70.30  ?  202 THR C N   1 
ATOM 35775 C CA  . THR L  3 202 ? -51.279  21.228   8.080    1.00 75.47  ?  202 THR C CA  1 
ATOM 35776 C C   . THR L  3 202 ? -49.995  20.569   8.560    1.00 76.34  ?  202 THR C C   1 
ATOM 35777 O O   . THR L  3 202 ? -49.015  21.276   8.816    1.00 80.18  ?  202 THR C O   1 
ATOM 35778 C CB  . THR L  3 202 ? -51.751  22.249   9.117    1.00 83.34  ?  202 THR C CB  1 
ATOM 35779 O OG1 . THR L  3 202 ? -52.217  21.563   10.286   1.00 87.97  ?  202 THR C OG1 1 
ATOM 35780 C CG2 . THR L  3 202 ? -52.875  23.105   8.548    1.00 93.64  ?  202 THR C CG2 1 
ATOM 35781 N N   . SER L  3 203 ? -49.977  19.243   8.685    1.00 68.96  ?  203 SER C N   1 
ATOM 35782 C CA  . SER L  3 203 ? -48.779  18.492   9.018    1.00 75.81  ?  203 SER C CA  1 
ATOM 35783 C C   . SER L  3 203 ? -48.554  17.416   7.966    1.00 65.89  ?  203 SER C C   1 
ATOM 35784 O O   . SER L  3 203 ? -49.517  16.814   7.476    1.00 65.95  ?  203 SER C O   1 
ATOM 35785 C CB  . SER L  3 203 ? -48.894  17.847   10.406   1.00 82.30  ?  203 SER C CB  1 
ATOM 35786 O OG  . SER L  3 203 ? -48.950  18.833   11.421   1.00 97.68  ?  203 SER C OG  1 
ATOM 35787 N N   . PRO L  3 204 ? -47.303  17.150   7.600    1.00 62.61  ?  204 PRO C N   1 
ATOM 35788 C CA  . PRO L  3 204 ? -47.043  16.172   6.541    1.00 58.13  ?  204 PRO C CA  1 
ATOM 35789 C C   . PRO L  3 204 ? -47.339  14.750   6.992    1.00 57.34  ?  204 PRO C C   1 
ATOM 35790 O O   . PRO L  3 204 ? -47.189  14.397   8.165    1.00 60.96  ?  204 PRO C O   1 
ATOM 35791 C CB  . PRO L  3 204 ? -45.552  16.362   6.241    1.00 61.13  ?  204 PRO C CB  1 
ATOM 35792 C CG  . PRO L  3 204 ? -44.987  16.897   7.510    1.00 61.60  ?  204 PRO C CG  1 
ATOM 35793 C CD  . PRO L  3 204 ? -46.062  17.756   8.113    1.00 61.64  ?  204 PRO C CD  1 
ATOM 35794 N N   . ILE L  3 205 ? -47.770  13.935   6.035    1.00 60.71  ?  205 ILE C N   1 
ATOM 35795 C CA  . ILE L  3 205 ? -47.991  12.513   6.270    1.00 54.94  ?  205 ILE C CA  1 
ATOM 35796 C C   . ILE L  3 205 ? -46.662  11.792   6.094    1.00 55.45  ?  205 ILE C C   1 
ATOM 35797 O O   . ILE L  3 205 ? -46.055  11.839   5.019    1.00 54.67  ?  205 ILE C O   1 
ATOM 35798 C CB  . ILE L  3 205 ? -49.058  11.952   5.321    1.00 47.91  ?  205 ILE C CB  1 
ATOM 35799 C CG1 . ILE L  3 205 ? -50.402  12.633   5.577    1.00 47.79  ?  205 ILE C CG1 1 
ATOM 35800 C CG2 . ILE L  3 205 ? -49.184  10.446   5.484    1.00 47.77  ?  205 ILE C CG2 1 
ATOM 35801 C CD1 . ILE L  3 205 ? -51.499  12.176   4.648    1.00 47.31  ?  205 ILE C CD1 1 
ATOM 35802 N N   . VAL L  3 206 ? -46.208  11.124   7.149    1.00 55.89  ?  206 VAL C N   1 
ATOM 35803 C CA  . VAL L  3 206 ? -44.870  10.546   7.205    1.00 57.39  ?  206 VAL C CA  1 
ATOM 35804 C C   . VAL L  3 206 ? -44.991  9.029    7.212    1.00 56.75  ?  206 VAL C C   1 
ATOM 35805 O O   . VAL L  3 206 ? -45.671  8.455    8.072    1.00 58.60  ?  206 VAL C O   1 
ATOM 35806 C CB  . VAL L  3 206 ? -44.096  11.041   8.436    1.00 70.62  ?  206 VAL C CB  1 
ATOM 35807 C CG1 . VAL L  3 206 ? -42.707  10.431   8.465    1.00 76.39  ?  206 VAL C CG1 1 
ATOM 35808 C CG2 . VAL L  3 206 ? -44.021  12.561   8.437    1.00 76.78  ?  206 VAL C CG2 1 
ATOM 35809 N N   . LYS L  3 207 ? -44.329  8.384    6.254    1.00 60.39  ?  207 LYS C N   1 
ATOM 35810 C CA  . LYS L  3 207 ? -44.178  6.935    6.222    1.00 61.16  ?  207 LYS C CA  1 
ATOM 35811 C C   . LYS L  3 207 ? -42.695  6.616    6.133    1.00 68.61  ?  207 LYS C C   1 
ATOM 35812 O O   . LYS L  3 207 ? -41.994  7.159    5.272    1.00 77.03  ?  207 LYS C O   1 
ATOM 35813 C CB  . LYS L  3 207 ? -44.929  6.316    5.040    1.00 74.19  ?  207 LYS C CB  1 
ATOM 35814 C CG  . LYS L  3 207 ? -46.435  6.515    5.082    1.00 78.68  ?  207 LYS C CG  1 
ATOM 35815 C CD  . LYS L  3 207 ? -47.061  5.826    6.281    1.00 68.85  ?  207 LYS C CD  1 
ATOM 35816 C CE  . LYS L  3 207 ? -48.554  6.099    6.346    1.00 64.42  ?  207 LYS C CE  1 
ATOM 35817 N NZ  . LYS L  3 207 ? -49.197  5.402    7.492    1.00 73.54  ?  207 LYS C NZ  1 
ATOM 35818 N N   . SER L  3 208 ? -42.217  5.742    7.017    1.00 72.50  ?  208 SER C N   1 
ATOM 35819 C CA  . SER L  3 208 ? -40.793  5.474    7.128    1.00 81.24  ?  208 SER C CA  1 
ATOM 35820 C C   . SER L  3 208 ? -40.556  4.010    7.469    1.00 83.01  ?  208 SER C C   1 
ATOM 35821 O O   . SER L  3 208 ? -41.466  3.280    7.872    1.00 89.49  ?  208 SER C O   1 
ATOM 35822 C CB  . SER L  3 208 ? -40.137  6.376    8.185    1.00 91.69  ?  208 SER C CB  1 
ATOM 35823 O OG  . SER L  3 208 ? -40.725  6.185    9.462    1.00 96.25  ?  208 SER C OG  1 
ATOM 35824 N N   . PHE L  3 209 ? -39.306  3.588    7.290    1.00 85.27  ?  209 PHE C N   1 
ATOM 35825 C CA  . PHE L  3 209 ? -38.855  2.269    7.706    1.00 83.89  ?  209 PHE C CA  1 
ATOM 35826 C C   . PHE L  3 209 ? -37.365  2.346    8.002    1.00 86.46  ?  209 PHE C C   1 
ATOM 35827 O O   . PHE L  3 209 ? -36.667  3.253    7.542    1.00 92.45  ?  209 PHE C O   1 
ATOM 35828 C CB  . PHE L  3 209 ? -39.143  1.205    6.639    1.00 74.70  ?  209 PHE C CB  1 
ATOM 35829 C CG  . PHE L  3 209 ? -38.322  1.360    5.390    1.00 79.32  ?  209 PHE C CG  1 
ATOM 35830 C CD1 . PHE L  3 209 ? -37.127  0.674    5.240    1.00 81.68  ?  209 PHE C CD1 1 
ATOM 35831 C CD2 . PHE L  3 209 ? -38.749  2.184    4.363    1.00 83.93  ?  209 PHE C CD2 1 
ATOM 35832 C CE1 . PHE L  3 209 ? -36.370  0.814    4.095    1.00 80.27  ?  209 PHE C CE1 1 
ATOM 35833 C CE2 . PHE L  3 209 ? -37.997  2.326    3.213    1.00 78.97  ?  209 PHE C CE2 1 
ATOM 35834 C CZ  . PHE L  3 209 ? -36.806  1.640    3.079    1.00 73.73  ?  209 PHE C CZ  1 
ATOM 35835 N N   . ASN L  3 210 ? -36.883  1.380    8.776    1.00 80.39  ?  210 ASN C N   1 
ATOM 35836 C CA  . ASN L  3 210 ? -35.467  1.253    9.080    1.00 80.72  ?  210 ASN C CA  1 
ATOM 35837 C C   . ASN L  3 210 ? -34.908  0.015    8.394    1.00 80.55  ?  210 ASN C C   1 
ATOM 35838 O O   . ASN L  3 210 ? -35.534  -1.051   8.411    1.00 80.33  ?  210 ASN C O   1 
ATOM 35839 C CB  . ASN L  3 210 ? -35.228  1.174    10.590   1.00 96.33  ?  210 ASN C CB  1 
ATOM 35840 C CG  . ASN L  3 210 ? -35.586  2.463    11.305   1.00 104.33 ?  210 ASN C CG  1 
ATOM 35841 O OD1 . ASN L  3 210 ? -34.890  3.471    11.179   1.00 120.65 ?  210 ASN C OD1 1 
ATOM 35842 N ND2 . ASN L  3 210 ? -36.675  2.436    12.066   1.00 87.17  ?  210 ASN C ND2 1 
ATOM 35843 N N   . ARG L  3 211 ? -33.732  0.167    7.781    1.00 81.50  ?  211 ARG C N   1 
ATOM 35844 C CA  . ARG L  3 211 ? -33.123  -0.944   7.055    1.00 81.88  ?  211 ARG C CA  1 
ATOM 35845 C C   . ARG L  3 211 ? -32.796  -2.106   7.986    1.00 85.87  ?  211 ARG C C   1 
ATOM 35846 O O   . ARG L  3 211 ? -33.010  -3.272   7.633    1.00 85.97  ?  211 ARG C O   1 
ATOM 35847 C CB  . ARG L  3 211 ? -31.868  -0.466   6.325    1.00 77.92  ?  211 ARG C CB  1 
ATOM 35848 C CG  . ARG L  3 211 ? -31.213  -1.527   5.454    1.00 78.53  ?  211 ARG C CG  1 
ATOM 35849 C CD  . ARG L  3 211 ? -30.004  -0.971   4.718    1.00 79.74  ?  211 ARG C CD  1 
ATOM 35850 N NE  . ARG L  3 211 ? -29.039  -0.372   5.634    1.00 83.59  ?  211 ARG C NE  1 
ATOM 35851 C CZ  . ARG L  3 211 ? -28.069  -1.046   6.244    1.00 91.40  ?  211 ARG C CZ  1 
ATOM 35852 N NH1 . ARG L  3 211 ? -27.931  -2.348   6.035    1.00 92.13  ?  211 ARG C NH1 1 
ATOM 35853 N NH2 . ARG L  3 211 ? -27.236  -0.418   7.063    1.00 91.52  ?  211 ARG C NH2 1 
ATOM 35854 N N   . ASN L  3 212 ? -32.272  -1.811   9.177    1.00 89.12  ?  212 ASN C N   1 
ATOM 35855 C CA  . ASN L  3 212 ? -31.916  -2.874   10.113   1.00 99.11  ?  212 ASN C CA  1 
ATOM 35856 C C   . ASN L  3 212 ? -33.159  -3.579   10.645   1.00 106.97 ?  212 ASN C C   1 
ATOM 35857 O O   . ASN L  3 212 ? -33.213  -4.813   10.691   1.00 95.37  ?  212 ASN C O   1 
ATOM 35858 C CB  . ASN L  3 212 ? -31.083  -2.306   11.263   1.00 106.06 ?  212 ASN C CB  1 
ATOM 35859 C CG  . ASN L  3 212 ? -29.743  -1.762   10.802   1.00 103.27 ?  212 ASN C CG  1 
ATOM 35860 O OD1 . ASN L  3 212 ? -29.615  -0.579   10.491   1.00 118.79 ?  212 ASN C OD1 1 
ATOM 35861 N ND2 . ASN L  3 212 ? -28.736  -2.627   10.759   1.00 92.33  ?  212 ASN C ND2 1 
ATOM 35862 N N   . GLU L  3 213 ? -34.171  -2.809   11.050   1.00 105.51 ?  213 GLU C N   1 
ATOM 35863 C CA  . GLU L  3 213 ? -35.388  -3.392   11.603   1.00 103.94 ?  213 GLU C CA  1 
ATOM 35864 C C   . GLU L  3 213 ? -36.255  -4.061   10.545   1.00 120.76 ?  213 GLU C C   1 
ATOM 35865 O O   . GLU L  3 213 ? -37.177  -4.802   10.905   1.00 91.41  ?  213 GLU C O   1 
ATOM 35866 C CB  . GLU L  3 213 ? -36.200  -2.319   12.334   1.00 106.36 ?  213 GLU C CB  1 
ATOM 35867 C CG  . GLU L  3 213 ? -35.359  -1.327   13.128   1.00 100.93 ?  213 GLU C CG  1 
ATOM 35868 C CD  . GLU L  3 213 ? -34.530  -1.982   14.218   1.00 111.27 ?  213 GLU C CD  1 
ATOM 35869 O OE1 . GLU L  3 213 ? -34.964  -3.019   14.764   1.00 119.81 ?  213 GLU C OE1 1 
ATOM 35870 O OE2 . GLU L  3 213 ? -33.439  -1.459   14.528   1.00 111.87 -1 213 GLU C OE2 1 
ATOM 35871 N N   . CYS L  3 214 ? -35.988  -3.822   9.265    1.00 126.79 ?  214 CYS C N   1 
ATOM 35872 C CA  . CYS L  3 214 ? -36.732  -4.467   8.189    1.00 132.17 ?  214 CYS C CA  1 
ATOM 35873 C C   . CYS L  3 214 ? -35.863  -4.642   6.945    1.00 133.78 ?  214 CYS C C   1 
ATOM 35874 O O   . CYS L  3 214 ? -34.918  -5.431   6.936    1.00 139.97 ?  214 CYS C O   1 
ATOM 35875 C CB  . CYS L  3 214 ? -37.986  -3.663   7.845    1.00 115.79 ?  214 CYS C CB  1 
ATOM 35876 S SG  . CYS L  3 214 ? -39.063  -4.457   6.633    1.00 88.70  ?  214 CYS C SG  1 
ATOM 35877 O OXT . CYS L  3 214 ? -36.085  -3.999   5.918    1.00 136.31 -1 214 CYS C OXT 1 
ATOM 35878 N N   . GLU M  2 1   ? -24.697  25.015   -74.935  1.00 119.95 ?  1   GLU E N   1 
ATOM 35879 C CA  . GLU M  2 1   ? -24.115  25.773   -76.037  1.00 127.30 ?  1   GLU E CA  1 
ATOM 35880 C C   . GLU M  2 1   ? -24.204  27.272   -75.777  1.00 134.87 ?  1   GLU E C   1 
ATOM 35881 O O   . GLU M  2 1   ? -24.091  28.078   -76.701  1.00 137.67 ?  1   GLU E O   1 
ATOM 35882 C CB  . GLU M  2 1   ? -24.814  25.429   -77.353  1.00 126.94 ?  1   GLU E CB  1 
ATOM 35883 C CG  . GLU M  2 1   ? -24.626  23.991   -77.803  1.00 113.15 ?  1   GLU E CG  1 
ATOM 35884 C CD  . GLU M  2 1   ? -25.393  23.675   -79.072  1.00 107.75 ?  1   GLU E CD  1 
ATOM 35885 O OE1 . GLU M  2 1   ? -26.194  24.526   -79.513  1.00 105.75 ?  1   GLU E OE1 1 
ATOM 35886 O OE2 . GLU M  2 1   ? -25.198  22.574   -79.627  1.00 114.27 -1 1   GLU E OE2 1 
ATOM 35887 N N   . VAL M  2 2   ? -24.409  27.640   -74.519  1.00 146.59 ?  2   VAL E N   1 
ATOM 35888 C CA  . VAL M  2 2   ? -24.527  29.039   -74.112  1.00 124.32 ?  2   VAL E CA  1 
ATOM 35889 C C   . VAL M  2 2   ? -23.401  29.302   -73.118  1.00 121.17 ?  2   VAL E C   1 
ATOM 35890 O O   . VAL M  2 2   ? -23.580  29.204   -71.901  1.00 125.66 ?  2   VAL E O   1 
ATOM 35891 C CB  . VAL M  2 2   ? -25.897  29.361   -73.512  1.00 104.81 ?  2   VAL E CB  1 
ATOM 35892 C CG1 . VAL M  2 2   ? -26.029  30.857   -73.257  1.00 100.88 ?  2   VAL E CG1 1 
ATOM 35893 C CG2 . VAL M  2 2   ? -27.007  28.875   -74.432  1.00 107.45 ?  2   VAL E CG2 1 
ATOM 35894 N N   . GLN M  2 3   ? -22.220  29.633   -73.636  1.00 111.34 ?  3   GLN E N   1 
ATOM 35895 C CA  . GLN M  2 3   ? -21.082  30.003   -72.809  1.00 112.09 ?  3   GLN E CA  1 
ATOM 35896 C C   . GLN M  2 3   ? -20.531  31.337   -73.290  1.00 112.11 ?  3   GLN E C   1 
ATOM 35897 O O   . GLN M  2 3   ? -20.677  31.704   -74.460  1.00 110.82 ?  3   GLN E O   1 
ATOM 35898 C CB  . GLN M  2 3   ? -19.983  28.925   -72.833  1.00 113.39 ?  3   GLN E CB  1 
ATOM 35899 C CG  . GLN M  2 3   ? -18.961  29.073   -73.951  1.00 122.13 ?  3   GLN E CG  1 
ATOM 35900 C CD  . GLN M  2 3   ? -19.514  28.695   -75.313  1.00 144.87 ?  3   GLN E CD  1 
ATOM 35901 O OE1 . GLN M  2 3   ? -20.688  28.349   -75.450  1.00 143.80 ?  3   GLN E OE1 1 
ATOM 35902 N NE2 . GLN M  2 3   ? -18.664  28.759   -76.331  1.00 162.59 ?  3   GLN E NE2 1 
ATOM 35903 N N   . LEU M  2 4   ? -19.904  32.065   -72.370  1.00 99.69  ?  4   LEU E N   1 
ATOM 35904 C CA  . LEU M  2 4   ? -19.415  33.414   -72.629  1.00 95.45  ?  4   LEU E CA  1 
ATOM 35905 C C   . LEU M  2 4   ? -17.898  33.425   -72.529  1.00 95.04  ?  4   LEU E C   1 
ATOM 35906 O O   . LEU M  2 4   ? -17.337  33.061   -71.490  1.00 117.14 ?  4   LEU E O   1 
ATOM 35907 C CB  . LEU M  2 4   ? -20.028  34.420   -71.652  1.00 106.67 ?  4   LEU E CB  1 
ATOM 35908 C CG  . LEU M  2 4   ? -21.423  34.986   -71.953  1.00 86.26  ?  4   LEU E CG  1 
ATOM 35909 C CD1 . LEU M  2 4   ? -22.482  33.900   -72.088  1.00 87.32  ?  4   LEU E CD1 1 
ATOM 35910 C CD2 . LEU M  2 4   ? -21.829  35.990   -70.887  1.00 82.80  ?  4   LEU E CD2 1 
ATOM 35911 N N   . GLN M  2 5   ? -17.240  33.838   -73.607  1.00 80.18  ?  5   GLN E N   1 
ATOM 35912 C CA  . GLN M  2 5   ? -15.789  33.917   -73.664  1.00 81.88  ?  5   GLN E CA  1 
ATOM 35913 C C   . GLN M  2 5   ? -15.344  35.359   -73.456  1.00 80.00  ?  5   GLN E C   1 
ATOM 35914 O O   . GLN M  2 5   ? -15.934  36.288   -74.016  1.00 79.25  ?  5   GLN E O   1 
ATOM 35915 C CB  . GLN M  2 5   ? -15.274  33.392   -75.006  1.00 92.98  ?  5   GLN E CB  1 
ATOM 35916 C CG  . GLN M  2 5   ? -15.934  32.096   -75.449  1.00 106.09 ?  5   GLN E CG  1 
ATOM 35917 C CD  . GLN M  2 5   ? -15.425  31.611   -76.791  1.00 133.56 ?  5   GLN E CD  1 
ATOM 35918 O OE1 . GLN M  2 5   ? -16.170  31.569   -77.771  1.00 146.67 ?  5   GLN E OE1 1 
ATOM 35919 N NE2 . GLN M  2 5   ? -14.151  31.240   -76.843  1.00 143.47 ?  5   GLN E NE2 1 
ATOM 35920 N N   . GLN M  2 6   ? -14.303  35.544   -72.648  1.00 69.05  ?  6   GLN E N   1 
ATOM 35921 C CA  . GLN M  2 6   ? -13.826  36.868   -72.286  1.00 68.93  ?  6   GLN E CA  1 
ATOM 35922 C C   . GLN M  2 6   ? -12.498  37.170   -72.980  1.00 69.20  ?  6   GLN E C   1 
ATOM 35923 O O   . GLN M  2 6   ? -12.086  36.477   -73.917  1.00 69.48  ?  6   GLN E O   1 
ATOM 35924 C CB  . GLN M  2 6   ? -13.705  36.984   -70.764  1.00 87.53  ?  6   GLN E CB  1 
ATOM 35925 C CG  . GLN M  2 6   ? -14.874  36.387   -69.999  1.00 88.64  ?  6   GLN E CG  1 
ATOM 35926 C CD  . GLN M  2 6   ? -15.196  37.152   -68.727  1.00 72.89  ?  6   GLN E CD  1 
ATOM 35927 O OE1 . GLN M  2 6   ? -16.260  36.975   -68.137  1.00 69.45  ?  6   GLN E OE1 1 
ATOM 35928 N NE2 . GLN M  2 6   ? -14.270  38.000   -68.294  1.00 71.30  ?  6   GLN E NE2 1 
ATOM 35929 N N   . SER M  2 7   ? -11.822  38.220   -72.509  1.00 70.02  ?  7   SER E N   1 
ATOM 35930 C CA  . SER M  2 7   ? -10.605  38.687   -73.164  1.00 75.96  ?  7   SER E CA  1 
ATOM 35931 C C   . SER M  2 7   ? -9.395   37.847   -72.773  1.00 81.39  ?  7   SER E C   1 
ATOM 35932 O O   . SER M  2 7   ? -8.618   37.423   -73.637  1.00 92.60  ?  7   SER E O   1 
ATOM 35933 C CB  . SER M  2 7   ? -10.365  40.161   -72.827  1.00 70.33  ?  7   SER E CB  1 
ATOM 35934 O OG  . SER M  2 7   ? -9.121   40.609   -73.336  1.00 70.55  ?  7   SER E OG  1 
ATOM 35935 N N   . GLY M  2 8   ? -9.219   37.595   -71.480  1.00 75.42  ?  8   GLY E N   1 
ATOM 35936 C CA  . GLY M  2 8   ? -8.038   36.903   -71.001  1.00 77.32  ?  8   GLY E CA  1 
ATOM 35937 C C   . GLY M  2 8   ? -7.286   37.711   -69.965  1.00 76.29  ?  8   GLY E C   1 
ATOM 35938 O O   . GLY M  2 8   ? -7.407   38.939   -69.923  1.00 75.17  ?  8   GLY E O   1 
ATOM 35939 N N   . ALA M  2 9   ? -6.501   37.035   -69.130  1.00 77.68  ?  9   ALA E N   1 
ATOM 35940 C CA  . ALA M  2 9   ? -5.783   37.716   -68.062  1.00 87.49  ?  9   ALA E CA  1 
ATOM 35941 C C   . ALA M  2 9   ? -4.770   38.706   -68.628  1.00 87.04  ?  9   ALA E C   1 
ATOM 35942 O O   . ALA M  2 9   ? -4.214   38.512   -69.712  1.00 82.08  ?  9   ALA E O   1 
ATOM 35943 C CB  . ALA M  2 9   ? -5.080   36.699   -67.162  1.00 93.84  ?  9   ALA E CB  1 
ATOM 35944 N N   . GLU M  2 10  ? -4.539   39.783   -67.880  1.00 81.72  ?  10  GLU E N   1 
ATOM 35945 C CA  . GLU M  2 10  ? -3.618   40.829   -68.299  1.00 91.10  ?  10  GLU E CA  1 
ATOM 35946 C C   . GLU M  2 10  ? -2.925   41.412   -67.077  1.00 83.76  ?  10  GLU E C   1 
ATOM 35947 O O   . GLU M  2 10  ? -3.561   41.644   -66.046  1.00 81.14  ?  10  GLU E O   1 
ATOM 35948 C CB  . GLU M  2 10  ? -4.339   41.940   -69.074  1.00 124.98 ?  10  GLU E CB  1 
ATOM 35949 C CG  . GLU M  2 10  ? -4.153   41.875   -70.584  1.00 148.17 ?  10  GLU E CG  1 
ATOM 35950 C CD  . GLU M  2 10  ? -4.853   43.012   -71.308  1.00 156.11 ?  10  GLU E CD  1 
ATOM 35951 O OE1 . GLU M  2 10  ? -4.469   44.181   -71.091  1.00 157.48 ?  10  GLU E OE1 1 
ATOM 35952 O OE2 . GLU M  2 10  ? -5.785   42.738   -72.093  1.00 153.92 -1 10  GLU E OE2 1 
ATOM 35953 N N   . VAL M  2 11  ? -1.620   41.640   -67.201  1.00 86.97  ?  11  VAL E N   1 
ATOM 35954 C CA  . VAL M  2 11  ? -0.827   42.302   -66.172  1.00 87.53  ?  11  VAL E CA  1 
ATOM 35955 C C   . VAL M  2 11  ? -0.556   43.726   -66.639  1.00 88.99  ?  11  VAL E C   1 
ATOM 35956 O O   . VAL M  2 11  ? 0.062    43.936   -67.689  1.00 91.80  ?  11  VAL E O   1 
ATOM 35957 C CB  . VAL M  2 11  ? 0.484    41.548   -65.898  1.00 82.34  ?  11  VAL E CB  1 
ATOM 35958 C CG1 . VAL M  2 11  ? 1.174    42.114   -64.667  1.00 82.79  ?  11  VAL E CG1 1 
ATOM 35959 C CG2 . VAL M  2 11  ? 0.215    40.060   -65.728  1.00 81.74  ?  11  VAL E CG2 1 
ATOM 35960 N N   . VAL M  2 12  ? -1.018   44.706   -65.865  1.00 82.98  ?  12  VAL E N   1 
ATOM 35961 C CA  . VAL M  2 12  ? -0.940   46.113   -66.238  1.00 86.28  ?  12  VAL E CA  1 
ATOM 35962 C C   . VAL M  2 12  ? -0.226   46.879   -65.134  1.00 85.65  ?  12  VAL E C   1 
ATOM 35963 O O   . VAL M  2 12  ? -0.420   46.600   -63.946  1.00 83.89  ?  12  VAL E O   1 
ATOM 35964 C CB  . VAL M  2 12  ? -2.342   46.711   -66.491  1.00 92.57  ?  12  VAL E CB  1 
ATOM 35965 C CG1 . VAL M  2 12  ? -2.231   48.091   -67.126  1.00 94.02  ?  12  VAL E CG1 1 
ATOM 35966 C CG2 . VAL M  2 12  ? -3.175   45.781   -67.360  1.00 82.40  ?  12  VAL E CG2 1 
ATOM 35967 N N   . ARG M  2 13  ? 0.613    47.833   -65.530  1.00 85.52  ?  13  ARG E N   1 
ATOM 35968 C CA  . ARG M  2 13  ? 1.193    48.755   -64.567  1.00 87.14  ?  13  ARG E CA  1 
ATOM 35969 C C   . ARG M  2 13  ? 0.142    49.747   -64.078  1.00 85.35  ?  13  ARG E C   1 
ATOM 35970 O O   . ARG M  2 13  ? -0.885   49.980   -64.722  1.00 83.65  ?  13  ARG E O   1 
ATOM 35971 C CB  . ARG M  2 13  ? 2.377    49.507   -65.176  1.00 100.50 ?  13  ARG E CB  1 
ATOM 35972 C CG  . ARG M  2 13  ? 3.678    48.721   -65.182  1.00 103.05 ?  13  ARG E CG  1 
ATOM 35973 C CD  . ARG M  2 13  ? 4.877    49.654   -65.083  1.00 114.04 ?  13  ARG E CD  1 
ATOM 35974 N NE  . ARG M  2 13  ? 6.090    48.953   -64.668  1.00 132.84 ?  13  ARG E NE  1 
ATOM 35975 C CZ  . ARG M  2 13  ? 6.980    48.431   -65.506  1.00 143.47 ?  13  ARG E CZ  1 
ATOM 35976 N NH1 . ARG M  2 13  ? 6.801    48.528   -66.817  1.00 141.72 ?  13  ARG E NH1 1 
ATOM 35977 N NH2 . ARG M  2 13  ? 8.053    47.811   -65.033  1.00 147.63 ?  13  ARG E NH2 1 
ATOM 35978 N N   . SER M  2 14  ? 0.417    50.340   -62.921  1.00 79.33  ?  14  SER E N   1 
ATOM 35979 C CA  . SER M  2 14  ? -0.512   51.289   -62.329  1.00 79.07  ?  14  SER E CA  1 
ATOM 35980 C C   . SER M  2 14  ? -0.595   52.561   -63.165  1.00 79.13  ?  14  SER E C   1 
ATOM 35981 O O   . SER M  2 14  ? 0.411    53.051   -63.684  1.00 79.33  ?  14  SER E O   1 
ATOM 35982 C CB  . SER M  2 14  ? -0.086   51.626   -60.902  1.00 98.66  ?  14  SER E CB  1 
ATOM 35983 O OG  . SER M  2 14  ? -0.982   52.551   -60.313  1.00 125.16 ?  14  SER E OG  1 
ATOM 35984 N N   . GLY M  2 15  ? -1.807   53.093   -63.294  1.00 92.19  ?  15  GLY E N   1 
ATOM 35985 C CA  . GLY M  2 15  ? -2.033   54.317   -64.032  1.00 106.36 ?  15  GLY E CA  1 
ATOM 35986 C C   . GLY M  2 15  ? -2.363   54.144   -65.497  1.00 106.26 ?  15  GLY E C   1 
ATOM 35987 O O   . GLY M  2 15  ? -2.415   55.144   -66.223  1.00 116.70 ?  15  GLY E O   1 
ATOM 35988 N N   . ALA M  2 16  ? -2.592   52.917   -65.954  1.00 102.91 ?  16  ALA E N   1 
ATOM 35989 C CA  . ALA M  2 16  ? -2.938   52.645   -67.339  1.00 100.85 ?  16  ALA E CA  1 
ATOM 35990 C C   . ALA M  2 16  ? -4.318   52.006   -67.408  1.00 94.99  ?  16  ALA E C   1 
ATOM 35991 O O   . ALA M  2 16  ? -4.795   51.402   -66.444  1.00 90.78  ?  16  ALA E O   1 
ATOM 35992 C CB  . ALA M  2 16  ? -1.901   51.731   -68.005  1.00 74.16  ?  16  ALA E CB  1 
ATOM 35993 N N   . SER M  2 17  ? -4.959   52.153   -68.561  1.00 97.86  ?  17  SER E N   1 
ATOM 35994 C CA  . SER M  2 17  ? -6.295   51.619   -68.767  1.00 93.53  ?  17  SER E CA  1 
ATOM 35995 C C   . SER M  2 17  ? -6.229   50.210   -69.345  1.00 95.40  ?  17  SER E C   1 
ATOM 35996 O O   . SER M  2 17  ? -5.257   49.827   -70.001  1.00 96.67  ?  17  SER E O   1 
ATOM 35997 C CB  . SER M  2 17  ? -7.105   52.525   -69.695  1.00 96.41  ?  17  SER E CB  1 
ATOM 35998 O OG  . SER M  2 17  ? -6.525   52.583   -70.987  1.00 113.05 ?  17  SER E OG  1 
ATOM 35999 N N   . VAL M  2 18  ? -7.284   49.440   -69.091  1.00 89.08  ?  18  VAL E N   1 
ATOM 36000 C CA  . VAL M  2 18  ? -7.418   48.089   -69.617  1.00 89.22  ?  18  VAL E CA  1 
ATOM 36001 C C   . VAL M  2 18  ? -8.842   47.926   -70.126  1.00 79.80  ?  18  VAL E C   1 
ATOM 36002 O O   . VAL M  2 18  ? -9.786   48.504   -69.579  1.00 77.93  ?  18  VAL E O   1 
ATOM 36003 C CB  . VAL M  2 18  ? -7.076   47.014   -68.559  1.00 70.19  ?  18  VAL E CB  1 
ATOM 36004 C CG1 . VAL M  2 18  ? -8.119   46.993   -67.452  1.00 66.83  ?  18  VAL E CG1 1 
ATOM 36005 C CG2 . VAL M  2 18  ? -6.943   45.645   -69.207  1.00 70.41  ?  18  VAL E CG2 1 
ATOM 36006 N N   . LYS M  2 19  ? -8.992   47.150   -71.196  1.00 76.55  ?  19  LYS E N   1 
ATOM 36007 C CA  . LYS M  2 19  ? -10.285  46.941   -71.836  1.00 75.15  ?  19  LYS E CA  1 
ATOM 36008 C C   . LYS M  2 19  ? -10.582  45.449   -71.861  1.00 79.29  ?  19  LYS E C   1 
ATOM 36009 O O   . LYS M  2 19  ? -9.820   44.670   -72.445  1.00 90.11  ?  19  LYS E O   1 
ATOM 36010 C CB  . LYS M  2 19  ? -10.292  47.524   -73.251  1.00 84.99  ?  19  LYS E CB  1 
ATOM 36011 C CG  . LYS M  2 19  ? -11.667  47.930   -73.760  1.00 88.61  ?  19  LYS E CG  1 
ATOM 36012 C CD  . LYS M  2 19  ? -11.611  48.348   -75.224  1.00 94.44  ?  19  LYS E CD  1 
ATOM 36013 C CE  . LYS M  2 19  ? -12.384  49.637   -75.469  1.00 87.73  ?  19  LYS E CE  1 
ATOM 36014 N NZ  . LYS M  2 19  ? -13.763  49.589   -74.911  1.00 84.53  ?  19  LYS E NZ  1 
ATOM 36015 N N   . LEU M  2 20  ? -11.685  45.058   -71.233  1.00 79.04  ?  20  LEU E N   1 
ATOM 36016 C CA  . LEU M  2 20  ? -12.128  43.673   -71.195  1.00 68.07  ?  20  LEU E CA  1 
ATOM 36017 C C   . LEU M  2 20  ? -13.260  43.465   -72.189  1.00 67.98  ?  20  LEU E C   1 
ATOM 36018 O O   . LEU M  2 20  ? -14.062  44.366   -72.440  1.00 86.83  ?  20  LEU E O   1 
ATOM 36019 C CB  . LEU M  2 20  ? -12.598  43.276   -69.794  1.00 71.24  ?  20  LEU E CB  1 
ATOM 36020 C CG  . LEU M  2 20  ? -11.575  43.168   -68.662  1.00 71.20  ?  20  LEU E CG  1 
ATOM 36021 C CD1 . LEU M  2 20  ? -11.126  44.535   -68.159  1.00 71.59  ?  20  LEU E CD1 1 
ATOM 36022 C CD2 . LEU M  2 20  ? -12.154  42.348   -67.526  1.00 72.05  ?  20  LEU E CD2 1 
ATOM 36023 N N   . SER M  2 21  ? -13.319  42.266   -72.754  1.00 77.06  ?  21  SER E N   1 
ATOM 36024 C CA  . SER M  2 21  ? -14.328  41.929   -73.743  1.00 75.57  ?  21  SER E CA  1 
ATOM 36025 C C   . SER M  2 21  ? -15.114  40.704   -73.294  1.00 72.98  ?  21  SER E C   1 
ATOM 36026 O O   . SER M  2 21  ? -14.652  39.904   -72.477  1.00 81.75  ?  21  SER E O   1 
ATOM 36027 C CB  . SER M  2 21  ? -13.698  41.673   -75.118  1.00 76.75  ?  21  SER E CB  1 
ATOM 36028 O OG  . SER M  2 21  ? -12.850  40.540   -75.081  1.00 78.66  ?  21  SER E OG  1 
ATOM 36029 N N   . CYS M  2 22  ? -16.323  40.581   -73.833  1.00 78.95  ?  22  CYS E N   1 
ATOM 36030 C CA  . CYS M  2 22  ? -17.184  39.423   -73.640  1.00 76.14  ?  22  CYS E CA  1 
ATOM 36031 C C   . CYS M  2 22  ? -17.597  38.914   -75.018  1.00 81.44  ?  22  CYS E C   1 
ATOM 36032 O O   . CYS M  2 22  ? -17.246  39.502   -76.045  1.00 110.50 ?  22  CYS E O   1 
ATOM 36033 C CB  . CYS M  2 22  ? -18.395  39.786   -72.770  1.00 75.46  ?  22  CYS E CB  1 
ATOM 36034 S SG  . CYS M  2 22  ? -19.258  38.406   -71.980  1.00 97.80  ?  22  CYS E SG  1 
ATOM 36035 N N   . THR M  2 23  ? -18.339  37.809   -75.055  1.00 80.91  ?  23  THR E N   1 
ATOM 36036 C CA  . THR M  2 23  ? -18.697  37.209   -76.334  1.00 82.61  ?  23  THR E CA  1 
ATOM 36037 C C   . THR M  2 23  ? -20.042  36.507   -76.210  1.00 79.57  ?  23  THR E C   1 
ATOM 36038 O O   . THR M  2 23  ? -20.409  36.020   -75.137  1.00 89.90  ?  23  THR E O   1 
ATOM 36039 C CB  . THR M  2 23  ? -17.624  36.217   -76.813  1.00 85.32  ?  23  THR E CB  1 
ATOM 36040 O OG1 . THR M  2 23  ? -16.325  36.804   -76.669  1.00 84.73  ?  23  THR E OG1 1 
ATOM 36041 C CG2 . THR M  2 23  ? -17.834  35.853   -78.279  1.00 93.35  ?  23  THR E CG2 1 
ATOM 36042 N N   . ALA M  2 24  ? -20.778  36.476   -77.324  1.00 81.83  ?  24  ALA E N   1 
ATOM 36043 C CA  . ALA M  2 24  ? -22.020  35.723   -77.473  1.00 80.03  ?  24  ALA E CA  1 
ATOM 36044 C C   . ALA M  2 24  ? -23.137  36.237   -76.573  1.00 79.09  ?  24  ALA E C   1 
ATOM 36045 O O   . ALA M  2 24  ? -24.102  35.513   -76.308  1.00 77.19  ?  24  ALA E O   1 
ATOM 36046 C CB  . ALA M  2 24  ? -21.798  34.225   -77.232  1.00 82.69  ?  24  ALA E CB  1 
ATOM 36047 N N   . SER M  2 25  ? -23.032  37.477   -76.098  1.00 84.96  ?  25  SER E N   1 
ATOM 36048 C CA  . SER M  2 25  ? -24.092  38.130   -75.335  1.00 87.83  ?  25  SER E CA  1 
ATOM 36049 C C   . SER M  2 25  ? -24.267  39.539   -75.884  1.00 88.16  ?  25  SER E C   1 
ATOM 36050 O O   . SER M  2 25  ? -23.387  40.389   -75.714  1.00 91.02  ?  25  SER E O   1 
ATOM 36051 C CB  . SER M  2 25  ? -23.769  38.158   -73.841  1.00 99.74  ?  25  SER E CB  1 
ATOM 36052 O OG  . SER M  2 25  ? -23.870  36.863   -73.276  1.00 108.28 ?  25  SER E OG  1 
ATOM 36053 N N   . GLY M  2 26  ? -25.401  39.787   -76.532  1.00 95.23  ?  26  GLY E N   1 
ATOM 36054 C CA  . GLY M  2 26  ? -25.615  41.044   -77.221  1.00 80.36  ?  26  GLY E CA  1 
ATOM 36055 C C   . GLY M  2 26  ? -25.803  40.865   -78.715  1.00 84.59  ?  26  GLY E C   1 
ATOM 36056 O O   . GLY M  2 26  ? -24.855  40.990   -79.494  1.00 84.10  ?  26  GLY E O   1 
ATOM 36057 N N   . PHE M  2 27  ? -27.031  40.564   -79.121  1.00 81.64  ?  27  PHE E N   1 
ATOM 36058 C CA  . PHE M  2 27  ? -27.395  40.345   -80.510  1.00 80.29  ?  27  PHE E CA  1 
ATOM 36059 C C   . PHE M  2 27  ? -28.514  41.308   -80.882  1.00 80.97  ?  27  PHE E C   1 
ATOM 36060 O O   . PHE M  2 27  ? -29.137  41.930   -80.019  1.00 78.41  ?  27  PHE E O   1 
ATOM 36061 C CB  . PHE M  2 27  ? -27.842  38.894   -80.757  1.00 65.38  ?  27  PHE E CB  1 
ATOM 36062 C CG  . PHE M  2 27  ? -26.839  37.856   -80.318  1.00 64.77  ?  27  PHE E CG  1 
ATOM 36063 C CD1 . PHE M  2 27  ? -25.623  37.729   -80.972  1.00 67.95  ?  27  PHE E CD1 1 
ATOM 36064 C CD2 . PHE M  2 27  ? -27.114  37.001   -79.260  1.00 61.39  ?  27  PHE E CD2 1 
ATOM 36065 C CE1 . PHE M  2 27  ? -24.698  36.774   -80.577  1.00 67.79  ?  27  PHE E CE1 1 
ATOM 36066 C CE2 . PHE M  2 27  ? -26.191  36.044   -78.861  1.00 61.27  ?  27  PHE E CE2 1 
ATOM 36067 C CZ  . PHE M  2 27  ? -24.983  35.932   -79.521  1.00 64.49  ?  27  PHE E CZ  1 
ATOM 36068 N N   . ASN M  2 28  ? -28.743  41.468   -82.179  1.00 82.87  ?  28  ASN E N   1 
ATOM 36069 C CA  . ASN M  2 28  ? -29.926  42.198   -82.600  1.00 84.10  ?  28  ASN E CA  1 
ATOM 36070 C C   . ASN M  2 28  ? -31.167  41.399   -82.226  1.00 88.47  ?  28  ASN E C   1 
ATOM 36071 O O   . ASN M  2 28  ? -31.177  40.165   -82.296  1.00 81.64  ?  28  ASN E O   1 
ATOM 36072 C CB  . ASN M  2 28  ? -29.872  42.492   -84.094  1.00 91.79  ?  28  ASN E CB  1 
ATOM 36073 C CG  . ASN M  2 28  ? -28.476  42.347   -84.650  1.00 98.93  ?  28  ASN E CG  1 
ATOM 36074 O OD1 . ASN M  2 28  ? -27.743  41.433   -84.275  1.00 89.84  ?  28  ASN E OD1 1 
ATOM 36075 N ND2 . ASN M  2 28  ? -28.081  43.275   -85.514  1.00 120.84 ?  28  ASN E ND2 1 
ATOM 36076 N N   . ILE M  2 29  ? -32.196  42.127   -81.781  1.00 106.22 ?  29  ILE E N   1 
ATOM 36077 C CA  . ILE M  2 29  ? -33.564  41.675   -81.510  1.00 113.50 ?  29  ILE E CA  1 
ATOM 36078 C C   . ILE M  2 29  ? -33.572  40.891   -80.203  1.00 113.80 ?  29  ILE E C   1 
ATOM 36079 O O   . ILE M  2 29  ? -34.616  40.754   -79.558  1.00 132.21 ?  29  ILE E O   1 
ATOM 36080 C CB  . ILE M  2 29  ? -34.140  40.831   -82.666  1.00 115.20 ?  29  ILE E CB  1 
ATOM 36081 C CG1 . ILE M  2 29  ? -35.577  41.246   -82.981  1.00 105.58 ?  29  ILE E CG1 1 
ATOM 36082 C CG2 . ILE M  2 29  ? -34.135  39.347   -82.310  1.00 110.48 ?  29  ILE E CG2 1 
ATOM 36083 C CD1 . ILE M  2 29  ? -35.731  42.717   -83.332  1.00 87.09  ?  29  ILE E CD1 1 
ATOM 36084 N N   . LYS M  2 30  ? -32.401  40.429   -79.768  1.00 114.13 ?  30  LYS E N   1 
ATOM 36085 C CA  . LYS M  2 30  ? -32.256  39.748   -78.489  1.00 79.55  ?  30  LYS E CA  1 
ATOM 36086 C C   . LYS M  2 30  ? -31.063  40.344   -77.757  1.00 87.18  ?  30  LYS E C   1 
ATOM 36087 O O   . LYS M  2 30  ? -29.931  40.159   -78.214  1.00 120.92 ?  30  LYS E O   1 
ATOM 36088 C CB  . LYS M  2 30  ? -32.068  38.239   -78.670  1.00 83.10  ?  30  LYS E CB  1 
ATOM 36089 C CG  . LYS M  2 30  ? -33.191  37.506   -79.393  1.00 84.36  ?  30  LYS E CG  1 
ATOM 36090 C CD  . LYS M  2 30  ? -34.489  37.527   -78.607  1.00 77.45  ?  30  LYS E CD  1 
ATOM 36091 C CE  . LYS M  2 30  ? -35.644  37.005   -79.440  1.00 71.56  ?  30  LYS E CE  1 
ATOM 36092 N NZ  . LYS M  2 30  ? -35.682  35.520   -79.460  1.00 71.54  ?  30  LYS E NZ  1 
ATOM 36093 N N   . ASP M  2 31  ? -31.259  41.016   -76.608  1.00 84.56  ?  31  ASP E N   1 
ATOM 36094 C CA  . ASP M  2 31  ? -32.451  41.517   -75.880  1.00 85.02  ?  31  ASP E CA  1 
ATOM 36095 C C   . ASP M  2 31  ? -31.928  41.643   -74.458  1.00 75.26  ?  31  ASP E C   1 
ATOM 36096 O O   . ASP M  2 31  ? -32.306  42.544   -73.711  1.00 74.94  ?  31  ASP E O   1 
ATOM 36097 C CB  . ASP M  2 31  ? -33.695  40.622   -75.882  1.00 91.17  ?  31  ASP E CB  1 
ATOM 36098 C CG  . ASP M  2 31  ? -34.881  41.290   -75.213  1.00 114.62 ?  31  ASP E CG  1 
ATOM 36099 O OD1 . ASP M  2 31  ? -34.870  42.535   -75.100  1.00 121.59 ?  31  ASP E OD1 1 
ATOM 36100 O OD2 . ASP M  2 31  ? -35.825  40.579   -74.811  1.00 123.04 -1 31  ASP E OD2 1 
ATOM 36101 N N   . TYR M  2 32  ? -31.111  40.641   -74.116  1.00 88.08  ?  32  TYR E N   1 
ATOM 36102 C CA  . TYR M  2 32  ? -30.381  40.418   -72.870  1.00 72.58  ?  32  TYR E CA  1 
ATOM 36103 C C   . TYR M  2 32  ? -30.139  41.660   -72.013  1.00 62.10  ?  32  TYR E C   1 
ATOM 36104 O O   . TYR M  2 32  ? -30.097  42.789   -72.513  1.00 63.72  ?  32  TYR E O   1 
ATOM 36105 C CB  . TYR M  2 32  ? -29.031  39.763   -73.202  1.00 92.26  ?  32  TYR E CB  1 
ATOM 36106 C CG  . TYR M  2 32  ? -29.141  38.321   -73.672  1.00 93.13  ?  32  TYR E CG  1 
ATOM 36107 C CD1 . TYR M  2 32  ? -28.556  37.282   -72.956  1.00 93.89  ?  32  TYR E CD1 1 
ATOM 36108 C CD2 . TYR M  2 32  ? -29.854  37.998   -74.821  1.00 74.04  ?  32  TYR E CD2 1 
ATOM 36109 C CE1 . TYR M  2 32  ? -28.667  35.967   -73.383  1.00 83.64  ?  32  TYR E CE1 1 
ATOM 36110 C CE2 . TYR M  2 32  ? -29.969  36.696   -75.254  1.00 71.69  ?  32  TYR E CE2 1 
ATOM 36111 C CZ  . TYR M  2 32  ? -29.377  35.682   -74.534  1.00 91.71  ?  32  TYR E CZ  1 
ATOM 36112 O OH  . TYR M  2 32  ? -29.499  34.384   -74.972  1.00 114.37 ?  32  TYR E OH  1 
ATOM 36113 N N   . ALA M  2 33  ? -29.907  41.443   -70.721  1.00 57.60  ?  33  ALA E N   1 
ATOM 36114 C CA  . ALA M  2 33  ? -29.450  42.472   -69.791  1.00 56.97  ?  33  ALA E CA  1 
ATOM 36115 C C   . ALA M  2 33  ? -28.102  42.012   -69.246  1.00 66.96  ?  33  ALA E C   1 
ATOM 36116 O O   . ALA M  2 33  ? -28.051  41.150   -68.364  1.00 74.30  ?  33  ALA E O   1 
ATOM 36117 C CB  . ALA M  2 33  ? -30.467  42.706   -68.678  1.00 46.88  ?  33  ALA E CB  1 
ATOM 36118 N N   . ILE M  2 34  ? -27.016  42.575   -69.762  1.00 61.14  ?  34  ILE E N   1 
ATOM 36119 C CA  . ILE M  2 34  ? -25.674  42.130   -69.407  1.00 62.11  ?  34  ILE E CA  1 
ATOM 36120 C C   . ILE M  2 34  ? -25.229  42.837   -68.134  1.00 65.55  ?  34  ILE E C   1 
ATOM 36121 O O   . ILE M  2 34  ? -25.383  44.057   -68.003  1.00 90.34  ?  34  ILE E O   1 
ATOM 36122 C CB  . ILE M  2 34  ? -24.687  42.390   -70.557  1.00 75.98  ?  34  ILE E CB  1 
ATOM 36123 C CG1 . ILE M  2 34  ? -25.204  41.771   -71.856  1.00 88.18  ?  34  ILE E CG1 1 
ATOM 36124 C CG2 . ILE M  2 34  ? -23.307  41.844   -70.217  1.00 78.63  ?  34  ILE E CG2 1 
ATOM 36125 C CD1 . ILE M  2 34  ? -24.300  42.006   -73.047  1.00 81.38  ?  34  ILE E CD1 1 
ATOM 36126 N N   . HIS M  2 35  ? -24.671  42.071   -67.199  1.00 57.35  ?  35  HIS E N   1 
ATOM 36127 C CA  . HIS M  2 35  ? -24.133  42.600   -65.957  1.00 57.08  ?  35  HIS E CA  1 
ATOM 36128 C C   . HIS M  2 35  ? -22.660  42.238   -65.848  1.00 64.24  ?  35  HIS E C   1 
ATOM 36129 O O   . HIS M  2 35  ? -22.200  41.256   -66.438  1.00 75.60  ?  35  HIS E O   1 
ATOM 36130 C CB  . HIS M  2 35  ? -24.877  42.048   -64.730  1.00 55.22  ?  35  HIS E CB  1 
ATOM 36131 C CG  . HIS M  2 35  ? -26.353  42.290   -64.749  1.00 54.31  ?  35  HIS E CG  1 
ATOM 36132 N ND1 . HIS M  2 35  ? -26.965  43.218   -63.933  1.00 55.06  ?  35  HIS E ND1 1 
ATOM 36133 C CD2 . HIS M  2 35  ? -27.343  41.717   -65.473  1.00 57.10  ?  35  HIS E CD2 1 
ATOM 36134 C CE1 . HIS M  2 35  ? -28.266  43.210   -64.159  1.00 63.07  ?  35  HIS E CE1 1 
ATOM 36135 N NE2 . HIS M  2 35  ? -28.522  42.308   -65.090  1.00 60.45  ?  35  HIS E NE2 1 
ATOM 36136 N N   . TRP M  2 36  ? -21.923  43.042   -65.089  1.00 52.46  ?  36  TRP E N   1 
ATOM 36137 C CA  . TRP M  2 36  ? -20.517  42.790   -64.811  1.00 53.30  ?  36  TRP E CA  1 
ATOM 36138 C C   . TRP M  2 36  ? -20.300  42.736   -63.307  1.00 53.26  ?  36  TRP E C   1 
ATOM 36139 O O   . TRP M  2 36  ? -20.842  43.559   -62.563  1.00 52.84  ?  36  TRP E O   1 
ATOM 36140 C CB  . TRP M  2 36  ? -19.624  43.861   -65.437  1.00 59.39  ?  36  TRP E CB  1 
ATOM 36141 C CG  . TRP M  2 36  ? -19.477  43.719   -66.919  1.00 60.90  ?  36  TRP E CG  1 
ATOM 36142 C CD1 . TRP M  2 36  ? -20.327  44.188   -67.876  1.00 60.26  ?  36  TRP E CD1 1 
ATOM 36143 C CD2 . TRP M  2 36  ? -18.407  43.069   -67.616  1.00 63.73  ?  36  TRP E CD2 1 
ATOM 36144 N NE1 . TRP M  2 36  ? -19.857  43.866   -69.125  1.00 62.54  ?  36  TRP E NE1 1 
ATOM 36145 C CE2 . TRP M  2 36  ? -18.678  43.181   -68.993  1.00 64.63  ?  36  TRP E CE2 1 
ATOM 36146 C CE3 . TRP M  2 36  ? -17.249  42.399   -67.210  1.00 65.92  ?  36  TRP E CE3 1 
ATOM 36147 C CZ2 . TRP M  2 36  ? -17.834  42.653   -69.964  1.00 67.55  ?  36  TRP E CZ2 1 
ATOM 36148 C CZ3 . TRP M  2 36  ? -16.411  41.877   -68.177  1.00 68.80  ?  36  TRP E CZ3 1 
ATOM 36149 C CH2 . TRP M  2 36  ? -16.708  42.007   -69.538  1.00 69.55  ?  36  TRP E CH2 1 
ATOM 36150 N N   . VAL M  2 37  ? -19.516  41.756   -62.863  1.00 57.88  ?  37  VAL E N   1 
ATOM 36151 C CA  . VAL M  2 37  ? -19.271  41.518   -61.446  1.00 57.99  ?  37  VAL E CA  1 
ATOM 36152 C C   . VAL M  2 37  ? -17.772  41.497   -61.192  1.00 61.86  ?  37  VAL E C   1 
ATOM 36153 O O   . VAL M  2 37  ? -17.013  40.869   -61.939  1.00 63.90  ?  37  VAL E O   1 
ATOM 36154 C CB  . VAL M  2 37  ? -19.917  40.199   -60.972  1.00 64.62  ?  37  VAL E CB  1 
ATOM 36155 C CG1 . VAL M  2 37  ? -19.636  39.966   -59.495  1.00 65.44  ?  37  VAL E CG1 1 
ATOM 36156 C CG2 . VAL M  2 37  ? -21.404  40.223   -61.232  1.00 61.19  ?  37  VAL E CG2 1 
ATOM 36157 N N   . LYS M  2 38  ? -17.348  42.180   -60.134  1.00 63.48  ?  38  LYS E N   1 
ATOM 36158 C CA  . LYS M  2 38  ? -15.958  42.195   -59.704  1.00 67.54  ?  38  LYS E CA  1 
ATOM 36159 C C   . LYS M  2 38  ? -15.795  41.299   -58.482  1.00 68.06  ?  38  LYS E C   1 
ATOM 36160 O O   . LYS M  2 38  ? -16.612  41.340   -57.557  1.00 65.91  ?  38  LYS E O   1 
ATOM 36161 C CB  . LYS M  2 38  ? -15.509  43.623   -59.381  1.00 75.07  ?  38  LYS E CB  1 
ATOM 36162 C CG  . LYS M  2 38  ? -14.133  43.726   -58.738  1.00 92.44  ?  38  LYS E CG  1 
ATOM 36163 C CD  . LYS M  2 38  ? -13.809  45.158   -58.337  1.00 85.71  ?  38  LYS E CD  1 
ATOM 36164 C CE  . LYS M  2 38  ? -12.490  45.234   -57.584  1.00 79.14  ?  38  LYS E CE  1 
ATOM 36165 N NZ  . LYS M  2 38  ? -12.192  46.621   -57.136  1.00 77.76  ?  38  LYS E NZ  1 
ATOM 36166 N N   . GLN M  2 39  ? -14.734  40.494   -58.478  1.00 72.79  ?  39  GLN E N   1 
ATOM 36167 C CA  . GLN M  2 39  ? -14.464  39.556   -57.388  1.00 74.08  ?  39  GLN E CA  1 
ATOM 36168 C C   . GLN M  2 39  ? -13.086  39.854   -56.807  1.00 80.50  ?  39  GLN E C   1 
ATOM 36169 O O   . GLN M  2 39  ? -12.063  39.456   -57.372  1.00 98.64  ?  39  GLN E O   1 
ATOM 36170 C CB  . GLN M  2 39  ? -14.558  38.111   -57.869  1.00 63.83  ?  39  GLN E CB  1 
ATOM 36171 C CG  . GLN M  2 39  ? -14.356  37.094   -56.759  1.00 73.61  ?  39  GLN E CG  1 
ATOM 36172 C CD  . GLN M  2 39  ? -14.694  35.682   -57.185  1.00 74.62  ?  39  GLN E CD  1 
ATOM 36173 O OE1 . GLN M  2 39  ? -14.834  35.396   -58.371  1.00 63.48  ?  39  GLN E OE1 1 
ATOM 36174 N NE2 . GLN M  2 39  ? -14.831  34.789   -56.210  1.00 83.32  ?  39  GLN E NE2 1 
ATOM 36175 N N   . ARG M  2 40  ? -13.067  40.543   -55.663  1.00 92.48  ?  40  ARG E N   1 
ATOM 36176 C CA  . ARG M  2 40  ? -11.854  40.838   -54.898  1.00 97.44  ?  40  ARG E CA  1 
ATOM 36177 C C   . ARG M  2 40  ? -11.658  39.778   -53.822  1.00 99.13  ?  40  ARG E C   1 
ATOM 36178 O O   . ARG M  2 40  ? -12.627  39.410   -53.149  1.00 96.30  ?  40  ARG E O   1 
ATOM 36179 C CB  . ARG M  2 40  ? -11.949  42.215   -54.261  1.00 104.38 ?  40  ARG E CB  1 
ATOM 36180 C CG  . ARG M  2 40  ? -10.765  42.608   -53.383  1.00 113.22 ?  40  ARG E CG  1 
ATOM 36181 C CD  . ARG M  2 40  ? -9.524   42.921   -54.203  1.00 126.45 ?  40  ARG E CD  1 
ATOM 36182 N NE  . ARG M  2 40  ? -8.472   43.529   -53.391  1.00 144.15 ?  40  ARG E NE  1 
ATOM 36183 C CZ  . ARG M  2 40  ? -7.606   42.847   -52.646  1.00 159.01 ?  40  ARG E CZ  1 
ATOM 36184 N NH1 . ARG M  2 40  ? -7.659   41.523   -52.602  1.00 158.66 ?  40  ARG E NH1 1 
ATOM 36185 N NH2 . ARG M  2 40  ? -6.685   43.491   -51.942  1.00 169.11 ?  40  ARG E NH2 1 
ATOM 36186 N N   . PRO M  2 41  ? -10.440  39.257   -53.633  1.00 113.07 ?  41  PRO E N   1 
ATOM 36187 C CA  . PRO M  2 41  ? -10.225  38.232   -52.594  1.00 115.59 ?  41  PRO E CA  1 
ATOM 36188 C C   . PRO M  2 41  ? -10.629  38.657   -51.186  1.00 123.60 ?  41  PRO E C   1 
ATOM 36189 O O   . PRO M  2 41  ? -10.646  37.801   -50.293  1.00 133.40 ?  41  PRO E O   1 
ATOM 36190 C CB  . PRO M  2 41  ? -8.718   37.961   -52.676  1.00 113.93 ?  41  PRO E CB  1 
ATOM 36191 C CG  . PRO M  2 41  ? -8.368   38.261   -54.087  1.00 111.60 ?  41  PRO E CG  1 
ATOM 36192 C CD  . PRO M  2 41  ? -9.263   39.405   -54.506  1.00 121.95 ?  41  PRO E CD  1 
ATOM 36193 N N   . GLU M  2 42  ? -10.940  39.929   -50.954  1.00 130.79 ?  42  GLU E N   1 
ATOM 36194 C CA  . GLU M  2 42  ? -11.349  40.410   -49.639  1.00 119.71 ?  42  GLU E CA  1 
ATOM 36195 C C   . GLU M  2 42  ? -12.805  40.843   -49.574  1.00 98.36  ?  42  GLU E C   1 
ATOM 36196 O O   . GLU M  2 42  ? -13.454  40.649   -48.544  1.00 99.34  ?  42  GLU E O   1 
ATOM 36197 C CB  . GLU M  2 42  ? -10.463  41.584   -49.203  1.00 134.85 ?  42  GLU E CB  1 
ATOM 36198 C CG  . GLU M  2 42  ? -9.015   41.212   -48.933  1.00 139.90 ?  42  GLU E CG  1 
ATOM 36199 C CD  . GLU M  2 42  ? -8.215   42.372   -48.371  1.00 142.28 ?  42  GLU E CD  1 
ATOM 36200 O OE1 . GLU M  2 42  ? -8.772   43.486   -48.271  1.00 133.23 ?  42  GLU E OE1 1 
ATOM 36201 O OE2 . GLU M  2 42  ? -7.032   42.171   -48.026  1.00 151.89 -1 42  GLU E OE2 1 
ATOM 36202 N N   . LYS M  2 43  ? -13.340  41.422   -50.646  1.00 94.81  ?  43  LYS E N   1 
ATOM 36203 C CA  . LYS M  2 43  ? -14.687  41.976   -50.637  1.00 90.16  ?  43  LYS E CA  1 
ATOM 36204 C C   . LYS M  2 43  ? -15.728  41.055   -51.262  1.00 95.55  ?  43  LYS E C   1 
ATOM 36205 O O   . LYS M  2 43  ? -16.897  41.442   -51.354  1.00 104.50 ?  43  LYS E O   1 
ATOM 36206 C CB  . LYS M  2 43  ? -14.699  43.332   -51.351  1.00 101.07 ?  43  LYS E CB  1 
ATOM 36207 C CG  . LYS M  2 43  ? -13.832  44.384   -50.678  1.00 120.55 ?  43  LYS E CG  1 
ATOM 36208 C CD  . LYS M  2 43  ? -13.925  45.723   -51.390  1.00 136.32 ?  43  LYS E CD  1 
ATOM 36209 C CE  . LYS M  2 43  ? -13.091  46.781   -50.685  1.00 144.87 ?  43  LYS E CE  1 
ATOM 36210 N NZ  . LYS M  2 43  ? -13.193  48.109   -51.352  1.00 148.75 ?  43  LYS E NZ  1 
ATOM 36211 N N   . GLY M  2 44  ? -15.343  39.858   -51.689  1.00 84.00  ?  44  GLY E N   1 
ATOM 36212 C CA  . GLY M  2 44  ? -16.323  38.949   -52.266  1.00 78.14  ?  44  GLY E CA  1 
ATOM 36213 C C   . GLY M  2 44  ? -16.732  39.402   -53.653  1.00 78.34  ?  44  GLY E C   1 
ATOM 36214 O O   . GLY M  2 44  ? -15.888  39.715   -54.500  1.00 96.29  ?  44  GLY E O   1 
ATOM 36215 N N   . LEU M  2 45  ? -18.039  39.449   -53.895  1.00 72.70  ?  45  LEU E N   1 
ATOM 36216 C CA  . LEU M  2 45  ? -18.584  39.857   -55.183  1.00 76.11  ?  45  LEU E CA  1 
ATOM 36217 C C   . LEU M  2 45  ? -19.121  41.280   -55.107  1.00 72.05  ?  45  LEU E C   1 
ATOM 36218 O O   . LEU M  2 45  ? -19.763  41.661   -54.124  1.00 85.46  ?  45  LEU E O   1 
ATOM 36219 C CB  . LEU M  2 45  ? -19.698  38.910   -55.634  1.00 47.50  ?  45  LEU E CB  1 
ATOM 36220 C CG  . LEU M  2 45  ? -19.313  37.457   -55.910  1.00 48.39  ?  45  LEU E CG  1 
ATOM 36221 C CD1 . LEU M  2 45  ? -20.440  36.756   -56.642  1.00 45.90  ?  45  LEU E CD1 1 
ATOM 36222 C CD2 . LEU M  2 45  ? -18.023  37.378   -56.704  1.00 50.51  ?  45  LEU E CD2 1 
ATOM 36223 N N   . GLU M  2 46  ? -18.856  42.060   -56.153  1.00 61.81  ?  46  GLU E N   1 
ATOM 36224 C CA  . GLU M  2 46  ? -19.346  43.428   -56.268  1.00 61.04  ?  46  GLU E CA  1 
ATOM 36225 C C   . GLU M  2 46  ? -19.954  43.626   -57.646  1.00 59.13  ?  46  GLU E C   1 
ATOM 36226 O O   . GLU M  2 46  ? -19.303  43.354   -58.660  1.00 67.74  ?  46  GLU E O   1 
ATOM 36227 C CB  . GLU M  2 46  ? -18.226  44.450   -56.044  1.00 74.25  ?  46  GLU E CB  1 
ATOM 36228 C CG  . GLU M  2 46  ? -17.735  44.550   -54.611  1.00 99.08  ?  46  GLU E CG  1 
ATOM 36229 C CD  . GLU M  2 46  ? -16.668  45.615   -54.438  1.00 122.12 ?  46  GLU E CD  1 
ATOM 36230 O OE1 . GLU M  2 46  ? -15.841  45.788   -55.358  1.00 125.49 ?  46  GLU E OE1 1 
ATOM 36231 O OE2 . GLU M  2 46  ? -16.661  46.284   -53.383  1.00 134.46 -1 46  GLU E OE2 1 
ATOM 36232 N N   . TRP M  2 47  ? -21.196  44.099   -57.683  1.00 52.09  ?  47  TRP E N   1 
ATOM 36233 C CA  . TRP M  2 47  ? -21.858  44.381   -58.947  1.00 50.71  ?  47  TRP E CA  1 
ATOM 36234 C C   . TRP M  2 47  ? -21.356  45.702   -59.514  1.00 52.16  ?  47  TRP E C   1 
ATOM 36235 O O   . TRP M  2 47  ? -21.230  46.696   -58.794  1.00 53.22  ?  47  TRP E O   1 
ATOM 36236 C CB  . TRP M  2 47  ? -23.373  44.427   -58.755  1.00 48.17  ?  47  TRP E CB  1 
ATOM 36237 C CG  . TRP M  2 47  ? -24.135  44.718   -60.008  1.00 64.29  ?  47  TRP E CG  1 
ATOM 36238 C CD1 . TRP M  2 47  ? -24.217  43.931   -61.120  1.00 80.55  ?  47  TRP E CD1 1 
ATOM 36239 C CD2 . TRP M  2 47  ? -24.939  45.873   -60.274  1.00 53.45  ?  47  TRP E CD2 1 
ATOM 36240 N NE1 . TRP M  2 47  ? -25.017  44.528   -62.065  1.00 77.38  ?  47  TRP E NE1 1 
ATOM 36241 C CE2 . TRP M  2 47  ? -25.473  45.721   -61.569  1.00 63.87  ?  47  TRP E CE2 1 
ATOM 36242 C CE3 . TRP M  2 47  ? -25.257  47.021   -59.544  1.00 47.48  ?  47  TRP E CE3 1 
ATOM 36243 C CZ2 . TRP M  2 47  ? -26.306  46.675   -62.148  1.00 61.82  ?  47  TRP E CZ2 1 
ATOM 36244 C CZ3 . TRP M  2 47  ? -26.082  47.967   -60.120  1.00 48.25  ?  47  TRP E CZ3 1 
ATOM 36245 C CH2 . TRP M  2 47  ? -26.598  47.789   -61.410  1.00 59.84  ?  47  TRP E CH2 1 
ATOM 36246 N N   . ILE M  2 48  ? -21.068  45.708   -60.815  1.00 52.61  ?  48  ILE E N   1 
ATOM 36247 C CA  . ILE M  2 48  ? -20.494  46.879   -61.469  1.00 52.65  ?  48  ILE E CA  1 
ATOM 36248 C C   . ILE M  2 48  ? -21.591  47.691   -62.144  1.00 53.37  ?  48  ILE E C   1 
ATOM 36249 O O   . ILE M  2 48  ? -21.823  48.853   -61.794  1.00 52.44  ?  48  ILE E O   1 
ATOM 36250 C CB  . ILE M  2 48  ? -19.409  46.471   -62.481  1.00 48.71  ?  48  ILE E CB  1 
ATOM 36251 C CG1 . ILE M  2 48  ? -18.302  45.675   -61.786  1.00 50.12  ?  48  ILE E CG1 1 
ATOM 36252 C CG2 . ILE M  2 48  ? -18.845  47.696   -63.177  1.00 50.97  ?  48  ILE E CG2 1 
ATOM 36253 C CD1 . ILE M  2 48  ? -17.171  45.268   -62.704  1.00 52.26  ?  48  ILE E CD1 1 
ATOM 36254 N N   . GLY M  2 49  ? -22.268  47.088   -63.117  1.00 54.06  ?  49  GLY E N   1 
ATOM 36255 C CA  . GLY M  2 49  ? -23.310  47.787   -63.848  1.00 54.78  ?  49  GLY E CA  1 
ATOM 36256 C C   . GLY M  2 49  ? -24.078  46.833   -64.734  1.00 66.54  ?  49  GLY E C   1 
ATOM 36257 O O   . GLY M  2 49  ? -23.680  45.683   -64.942  1.00 70.52  ?  49  GLY E O   1 
ATOM 36258 N N   . ALA M  2 50  ? -25.192  47.335   -65.261  1.00 56.90  ?  50  ALA E N   1 
ATOM 36259 C CA  . ALA M  2 50  ? -26.080  46.559   -66.117  1.00 56.16  ?  50  ALA E CA  1 
ATOM 36260 C C   . ALA M  2 50  ? -26.232  47.273   -67.450  1.00 58.01  ?  50  ALA E C   1 
ATOM 36261 O O   . ALA M  2 50  ? -26.688  48.420   -67.497  1.00 67.31  ?  50  ALA E O   1 
ATOM 36262 C CB  . ALA M  2 50  ? -27.447  46.360   -65.465  1.00 38.12  ?  50  ALA E CB  1 
ATOM 36263 N N   . ILE M  2 51  ? -25.851  46.592   -68.527  1.00 59.84  ?  51  ILE E N   1 
ATOM 36264 C CA  . ILE M  2 51  ? -25.972  47.111   -69.883  1.00 67.27  ?  51  ILE E CA  1 
ATOM 36265 C C   . ILE M  2 51  ? -26.867  46.189   -70.691  1.00 67.39  ?  51  ILE E C   1 
ATOM 36266 O O   . ILE M  2 51  ? -26.745  44.960   -70.630  1.00 74.99  ?  51  ILE E O   1 
ATOM 36267 C CB  . ILE M  2 51  ? -24.599  47.291   -70.564  1.00 74.08  ?  51  ILE E CB  1 
ATOM 36268 C CG1 . ILE M  2 51  ? -23.536  47.644   -69.528  1.00 102.84 ?  51  ILE E CG1 1 
ATOM 36269 C CG2 . ILE M  2 51  ? -24.664  48.325   -71.683  1.00 74.71  ?  51  ILE E CG2 1 
ATOM 36270 C CD1 . ILE M  2 51  ? -23.768  49.004   -68.879  1.00 119.56 ?  51  ILE E CD1 1 
ATOM 36271 N N   . ASP M  2 52  ? -27.752  46.810   -71.462  1.00 59.19  ?  52  ASP E N   1 
ATOM 36272 C CA  . ASP M  2 52  ? -28.752  46.179   -72.312  1.00 59.80  ?  52  ASP E CA  1 
ATOM 36273 C C   . ASP M  2 52  ? -28.435  46.412   -73.783  1.00 62.81  ?  52  ASP E C   1 
ATOM 36274 O O   . ASP M  2 52  ? -28.508  47.562   -74.249  1.00 65.05  ?  52  ASP E O   1 
ATOM 36275 C CB  . ASP M  2 52  ? -30.136  46.737   -71.969  1.00 57.95  ?  52  ASP E CB  1 
ATOM 36276 C CG  . ASP M  2 52  ? -31.120  46.619   -73.118  1.00 71.29  ?  52  ASP E CG  1 
ATOM 36277 O OD1 . ASP M  2 52  ? -31.901  45.647   -73.188  1.00 68.87  ?  52  ASP E OD1 1 
ATOM 36278 O OD2 . ASP M  2 52  ? -31.101  47.539   -73.966  1.00 98.08  -1 52  ASP E OD2 1 
ATOM 36279 N N   . PRO M  2 53  ? -28.043  45.372   -74.545  1.00 67.34  ?  53  PRO E N   1 
ATOM 36280 C CA  . PRO M  2 53  ? -27.906  45.515   -76.002  1.00 67.35  ?  53  PRO E CA  1 
ATOM 36281 C C   . PRO M  2 53  ? -29.214  45.904   -76.670  1.00 71.22  ?  53  PRO E C   1 
ATOM 36282 O O   . PRO M  2 53  ? -30.232  46.086   -75.995  1.00 82.45  ?  53  PRO E O   1 
ATOM 36283 C CB  . PRO M  2 53  ? -27.450  44.124   -76.452  1.00 73.34  ?  53  PRO E CB  1 
ATOM 36284 C CG  . PRO M  2 53  ? -27.940  43.213   -75.383  1.00 70.13  ?  53  PRO E CG  1 
ATOM 36285 C CD  . PRO M  2 53  ? -27.713  44.006   -74.122  1.00 68.47  ?  53  PRO E CD  1 
ATOM 36286 N N   . GLU M  2 54  ? -29.164  46.099   -77.989  1.00 66.07  ?  54  GLU E N   1 
ATOM 36287 C CA  . GLU M  2 54  ? -30.278  46.620   -78.778  1.00 70.57  ?  54  GLU E CA  1 
ATOM 36288 C C   . GLU M  2 54  ? -30.629  48.063   -78.446  1.00 83.17  ?  54  GLU E C   1 
ATOM 36289 O O   . GLU M  2 54  ? -30.707  48.911   -79.342  1.00 112.63 ?  54  GLU E O   1 
ATOM 36290 C CB  . GLU M  2 54  ? -31.520  45.738   -78.599  1.00 67.32  ?  54  GLU E CB  1 
ATOM 36291 C CG  . GLU M  2 54  ? -32.790  46.388   -79.082  1.00 69.89  ?  54  GLU E CG  1 
ATOM 36292 C CD  . GLU M  2 54  ? -32.923  46.351   -80.572  1.00 74.41  ?  54  GLU E CD  1 
ATOM 36293 O OE1 . GLU M  2 54  ? -33.256  45.270   -81.100  1.00 76.33  ?  54  GLU E OE1 1 
ATOM 36294 O OE2 . GLU M  2 54  ? -32.700  47.401   -81.214  1.00 80.61  -1 54  GLU E OE2 1 
ATOM 36295 N N   . TYR M  2 55  ? -30.782  48.369   -77.163  1.00 71.49  ?  55  TYR E N   1 
ATOM 36296 C CA  . TYR M  2 55  ? -31.078  49.735   -76.766  1.00 73.94  ?  55  TYR E CA  1 
ATOM 36297 C C   . TYR M  2 55  ? -29.825  50.468   -76.327  1.00 73.50  ?  55  TYR E C   1 
ATOM 36298 O O   . TYR M  2 55  ? -29.717  51.682   -76.537  1.00 73.37  ?  55  TYR E O   1 
ATOM 36299 C CB  . TYR M  2 55  ? -32.134  49.756   -75.660  1.00 58.17  ?  55  TYR E CB  1 
ATOM 36300 C CG  . TYR M  2 55  ? -33.455  49.215   -76.146  1.00 58.30  ?  55  TYR E CG  1 
ATOM 36301 C CD1 . TYR M  2 55  ? -34.236  49.942   -77.034  1.00 58.43  ?  55  TYR E CD1 1 
ATOM 36302 C CD2 . TYR M  2 55  ? -33.913  47.974   -75.735  1.00 58.30  ?  55  TYR E CD2 1 
ATOM 36303 C CE1 . TYR M  2 55  ? -35.439  49.446   -77.492  1.00 58.57  ?  55  TYR E CE1 1 
ATOM 36304 C CE2 . TYR M  2 55  ? -35.114  47.472   -76.185  1.00 58.43  ?  55  TYR E CE2 1 
ATOM 36305 C CZ  . TYR M  2 55  ? -35.872  48.210   -77.062  1.00 58.56  ?  55  TYR E CZ  1 
ATOM 36306 O OH  . TYR M  2 55  ? -37.064  47.698   -77.506  1.00 58.71  ?  55  TYR E OH  1 
ATOM 36307 N N   . GLY M  2 56  ? -28.877  49.750   -75.733  1.00 71.85  ?  56  GLY E N   1 
ATOM 36308 C CA  . GLY M  2 56  ? -27.663  50.371   -75.275  1.00 72.28  ?  56  GLY E CA  1 
ATOM 36309 C C   . GLY M  2 56  ? -27.808  51.119   -73.974  1.00 87.11  ?  56  GLY E C   1 
ATOM 36310 O O   . GLY M  2 56  ? -27.026  52.040   -73.713  1.00 69.43  ?  56  GLY E O   1 
ATOM 36311 N N   . ASP M  2 57  ? -28.801  50.767   -73.155  1.00 99.60  ?  57  ASP E N   1 
ATOM 36312 C CA  . ASP M  2 57  ? -28.986  51.426   -71.872  1.00 91.99  ?  57  ASP E CA  1 
ATOM 36313 C C   . ASP M  2 57  ? -27.778  51.165   -70.978  1.00 91.22  ?  57  ASP E C   1 
ATOM 36314 O O   . ASP M  2 57  ? -27.041  50.192   -71.152  1.00 103.90 ?  57  ASP E O   1 
ATOM 36315 C CB  . ASP M  2 57  ? -30.257  50.925   -71.178  1.00 90.34  ?  57  ASP E CB  1 
ATOM 36316 C CG  . ASP M  2 57  ? -31.536  51.415   -71.847  1.00 83.34  ?  57  ASP E CG  1 
ATOM 36317 O OD1 . ASP M  2 57  ? -31.631  52.613   -72.173  1.00 82.09  ?  57  ASP E OD1 1 
ATOM 36318 O OD2 . ASP M  2 57  ? -32.461  50.592   -72.036  1.00 80.50  -1 57  ASP E OD2 1 
ATOM 36319 N N   . THR M  2 58  ? -27.585  52.040   -69.997  1.00 103.86 ?  58  THR E N   1 
ATOM 36320 C CA  . THR M  2 58  ? -26.427  51.949   -69.117  1.00 93.09  ?  58  THR E CA  1 
ATOM 36321 C C   . THR M  2 58  ? -26.843  52.319   -67.703  1.00 73.17  ?  58  THR E C   1 
ATOM 36322 O O   . THR M  2 58  ? -27.511  53.336   -67.494  1.00 74.72  ?  58  THR E O   1 
ATOM 36323 C CB  . THR M  2 58  ? -25.287  52.875   -69.580  1.00 105.09 ?  58  THR E CB  1 
ATOM 36324 O OG1 . THR M  2 58  ? -25.766  54.224   -69.659  1.00 116.85 ?  58  THR E OG1 1 
ATOM 36325 C CG2 . THR M  2 58  ? -24.718  52.444   -70.936  1.00 105.96 ?  58  THR E CG2 1 
ATOM 36326 N N   . GLU M  2 59  ? -26.456  51.485   -66.742  1.00 61.47  ?  59  GLU E N   1 
ATOM 36327 C CA  . GLU M  2 59  ? -26.619  51.766   -65.325  1.00 60.42  ?  59  GLU E CA  1 
ATOM 36328 C C   . GLU M  2 59  ? -25.336  51.367   -64.621  1.00 60.34  ?  59  GLU E C   1 
ATOM 36329 O O   . GLU M  2 59  ? -24.709  50.368   -64.984  1.00 64.93  ?  59  GLU E O   1 
ATOM 36330 C CB  . GLU M  2 59  ? -27.822  51.024   -64.725  1.00 56.72  ?  59  GLU E CB  1 
ATOM 36331 C CG  . GLU M  2 59  ? -29.141  51.288   -65.431  1.00 57.10  ?  59  GLU E CG  1 
ATOM 36332 C CD  . GLU M  2 59  ? -29.621  52.715   -65.233  1.00 78.62  ?  59  GLU E CD  1 
ATOM 36333 O OE1 . GLU M  2 59  ? -29.113  53.394   -64.316  1.00 96.67  ?  59  GLU E OE1 1 
ATOM 36334 O OE2 . GLU M  2 59  ? -30.509  53.159   -65.990  1.00 98.41  -1 59  GLU E OE2 1 
ATOM 36335 N N   . TYR M  2 60  ? -24.945  52.148   -63.620  1.00 53.84  ?  60  TYR E N   1 
ATOM 36336 C CA  . TYR M  2 60  ? -23.678  51.953   -62.932  1.00 54.56  ?  60  TYR E CA  1 
ATOM 36337 C C   . TYR M  2 60  ? -23.899  51.979   -61.424  1.00 53.75  ?  60  TYR E C   1 
ATOM 36338 O O   . TYR M  2 60  ? -25.012  52.191   -60.935  1.00 52.66  ?  60  TYR E O   1 
ATOM 36339 C CB  . TYR M  2 60  ? -22.658  53.023   -63.339  1.00 62.79  ?  60  TYR E CB  1 
ATOM 36340 C CG  . TYR M  2 60  ? -22.268  53.002   -64.799  1.00 64.19  ?  60  TYR E CG  1 
ATOM 36341 C CD1 . TYR M  2 60  ? -21.302  52.121   -65.269  1.00 64.51  ?  60  TYR E CD1 1 
ATOM 36342 C CD2 . TYR M  2 60  ? -22.860  53.869   -65.708  1.00 76.07  ?  60  TYR E CD2 1 
ATOM 36343 C CE1 . TYR M  2 60  ? -20.940  52.103   -66.602  1.00 66.10  ?  60  TYR E CE1 1 
ATOM 36344 C CE2 . TYR M  2 60  ? -22.505  53.857   -67.044  1.00 71.05  ?  60  TYR E CE2 1 
ATOM 36345 C CZ  . TYR M  2 60  ? -21.544  52.972   -67.485  1.00 67.49  ?  60  TYR E CZ  1 
ATOM 36346 O OH  . TYR M  2 60  ? -21.185  52.953   -68.813  1.00 69.45  ?  60  TYR E OH  1 
ATOM 36347 N N   . VAL M  2 61  ? -22.814  51.755   -60.689  1.00 58.45  ?  61  VAL E N   1 
ATOM 36348 C CA  . VAL M  2 61  ? -22.791  51.899   -59.235  1.00 62.11  ?  61  VAL E CA  1 
ATOM 36349 C C   . VAL M  2 61  ? -22.053  53.192   -58.911  1.00 83.18  ?  61  VAL E C   1 
ATOM 36350 O O   . VAL M  2 61  ? -21.025  53.485   -59.539  1.00 80.22  ?  61  VAL E O   1 
ATOM 36351 C CB  . VAL M  2 61  ? -22.127  50.685   -58.565  1.00 54.06  ?  61  VAL E CB  1 
ATOM 36352 C CG1 . VAL M  2 61  ? -21.928  50.924   -57.075  1.00 54.78  ?  61  VAL E CG1 1 
ATOM 36353 C CG2 . VAL M  2 61  ? -22.959  49.445   -58.791  1.00 53.46  ?  61  VAL E CG2 1 
ATOM 36354 N N   . PRO M  2 62  ? -22.540  54.003   -57.965  1.00 82.71  ?  62  PRO E N   1 
ATOM 36355 C CA  . PRO M  2 62  ? -21.801  55.225   -57.603  1.00 78.81  ?  62  PRO E CA  1 
ATOM 36356 C C   . PRO M  2 62  ? -20.364  54.970   -57.182  1.00 85.54  ?  62  PRO E C   1 
ATOM 36357 O O   . PRO M  2 62  ? -19.525  55.871   -57.304  1.00 104.84 ?  62  PRO E O   1 
ATOM 36358 C CB  . PRO M  2 62  ? -22.635  55.807   -56.453  1.00 70.94  ?  62  PRO E CB  1 
ATOM 36359 C CG  . PRO M  2 62  ? -24.014  55.300   -56.704  1.00 71.20  ?  62  PRO E CG  1 
ATOM 36360 C CD  . PRO M  2 62  ? -23.845  53.922   -57.284  1.00 84.39  ?  62  PRO E CD  1 
ATOM 36361 N N   . LYS M  2 63  ? -20.051  53.769   -56.689  1.00 85.80  ?  63  LYS E N   1 
ATOM 36362 C CA  . LYS M  2 63  ? -18.666  53.451   -56.357  1.00 75.79  ?  63  LYS E CA  1 
ATOM 36363 C C   . LYS M  2 63  ? -17.801  53.373   -57.608  1.00 76.92  ?  63  LYS E C   1 
ATOM 36364 O O   . LYS M  2 63  ? -16.631  53.772   -57.586  1.00 77.40  ?  63  LYS E O   1 
ATOM 36365 C CB  . LYS M  2 63  ? -18.597  52.135   -55.584  1.00 85.68  ?  63  LYS E CB  1 
ATOM 36366 C CG  . LYS M  2 63  ? -19.311  52.149   -54.245  1.00 102.19 ?  63  LYS E CG  1 
ATOM 36367 C CD  . LYS M  2 63  ? -19.138  50.818   -53.533  1.00 116.88 ?  63  LYS E CD  1 
ATOM 36368 C CE  . LYS M  2 63  ? -19.861  50.800   -52.198  1.00 122.32 ?  63  LYS E CE  1 
ATOM 36369 N NZ  . LYS M  2 63  ? -19.694  49.496   -51.496  1.00 123.65 ?  63  LYS E NZ  1 
ATOM 36370 N N   . PHE M  2 64  ? -18.356  52.861   -58.705  1.00 77.92  ?  64  PHE E N   1 
ATOM 36371 C CA  . PHE M  2 64  ? -17.593  52.602   -59.919  1.00 81.68  ?  64  PHE E CA  1 
ATOM 36372 C C   . PHE M  2 64  ? -17.809  53.652   -61.001  1.00 82.96  ?  64  PHE E C   1 
ATOM 36373 O O   . PHE M  2 64  ? -17.171  53.570   -62.055  1.00 85.75  ?  64  PHE E O   1 
ATOM 36374 C CB  . PHE M  2 64  ? -17.932  51.211   -60.473  1.00 78.83  ?  64  PHE E CB  1 
ATOM 36375 C CG  . PHE M  2 64  ? -17.293  50.074   -59.714  1.00 75.30  ?  64  PHE E CG  1 
ATOM 36376 C CD1 . PHE M  2 64  ? -17.076  48.854   -60.332  1.00 72.53  ?  64  PHE E CD1 1 
ATOM 36377 C CD2 . PHE M  2 64  ? -16.927  50.217   -58.385  1.00 89.87  ?  64  PHE E CD2 1 
ATOM 36378 C CE1 . PHE M  2 64  ? -16.495  47.806   -59.645  1.00 77.17  ?  64  PHE E CE1 1 
ATOM 36379 C CE2 . PHE M  2 64  ? -16.346  49.172   -57.692  1.00 97.77  ?  64  PHE E CE2 1 
ATOM 36380 C CZ  . PHE M  2 64  ? -16.131  47.964   -58.323  1.00 93.36  ?  64  PHE E CZ  1 
ATOM 36381 N N   . GLN M  2 65  ? -18.688  54.626   -60.774  1.00 83.36  ?  65  GLN E N   1 
ATOM 36382 C CA  . GLN M  2 65  ? -18.881  55.691   -61.749  1.00 67.05  ?  65  GLN E CA  1 
ATOM 36383 C C   . GLN M  2 65  ? -17.609  56.516   -61.877  1.00 73.18  ?  65  GLN E C   1 
ATOM 36384 O O   . GLN M  2 65  ? -17.078  57.023   -60.886  1.00 74.51  ?  65  GLN E O   1 
ATOM 36385 C CB  . GLN M  2 65  ? -20.053  56.585   -61.345  1.00 69.07  ?  65  GLN E CB  1 
ATOM 36386 C CG  . GLN M  2 65  ? -21.413  56.031   -61.729  1.00 71.54  ?  65  GLN E CG  1 
ATOM 36387 C CD  . GLN M  2 65  ? -22.560  56.855   -61.177  1.00 77.67  ?  65  GLN E CD  1 
ATOM 36388 O OE1 . GLN M  2 65  ? -22.513  57.324   -60.040  1.00 89.93  ?  65  GLN E OE1 1 
ATOM 36389 N NE2 . GLN M  2 65  ? -23.600  57.036   -61.983  1.00 71.55  ?  65  GLN E NE2 1 
ATOM 36390 N N   . GLY M  2 66  ? -17.123  56.651   -63.108  1.00 77.15  ?  66  GLY E N   1 
ATOM 36391 C CA  . GLY M  2 66  ? -15.855  57.284   -63.369  1.00 85.91  ?  66  GLY E CA  1 
ATOM 36392 C C   . GLY M  2 66  ? -14.668  56.344   -63.390  1.00 90.06  ?  66  GLY E C   1 
ATOM 36393 O O   . GLY M  2 66  ? -13.602  56.726   -63.886  1.00 98.15  ?  66  GLY E O   1 
ATOM 36394 N N   . LYS M  2 67  ? -14.820  55.130   -62.866  1.00 83.86  ?  67  LYS E N   1 
ATOM 36395 C CA  . LYS M  2 67  ? -13.786  54.105   -62.925  1.00 78.82  ?  67  LYS E CA  1 
ATOM 36396 C C   . LYS M  2 67  ? -14.025  53.092   -64.035  1.00 82.15  ?  67  LYS E C   1 
ATOM 36397 O O   . LYS M  2 67  ? -13.085  52.726   -64.747  1.00 82.27  ?  67  LYS E O   1 
ATOM 36398 C CB  . LYS M  2 67  ? -13.686  53.376   -61.580  1.00 72.40  ?  67  LYS E CB  1 
ATOM 36399 C CG  . LYS M  2 67  ? -12.885  52.080   -61.621  1.00 71.56  ?  67  LYS E CG  1 
ATOM 36400 C CD  . LYS M  2 67  ? -11.395  52.341   -61.741  1.00 74.34  ?  67  LYS E CD  1 
ATOM 36401 C CE  . LYS M  2 67  ? -10.854  53.003   -60.486  1.00 80.70  ?  67  LYS E CE  1 
ATOM 36402 N NZ  . LYS M  2 67  ? -9.379   53.179   -60.544  1.00 101.21 ?  67  LYS E NZ  1 
ATOM 36403 N N   . ALA M  2 68  ? -15.265  52.642   -64.209  1.00 76.27  ?  68  ALA E N   1 
ATOM 36404 C CA  . ALA M  2 68  ? -15.620  51.658   -65.221  1.00 72.25  ?  68  ALA E CA  1 
ATOM 36405 C C   . ALA M  2 68  ? -16.469  52.313   -66.302  1.00 66.92  ?  68  ALA E C   1 
ATOM 36406 O O   . ALA M  2 68  ? -17.435  53.020   -65.996  1.00 65.71  ?  68  ALA E O   1 
ATOM 36407 C CB  . ALA M  2 68  ? -16.375  50.482   -64.598  1.00 83.50  ?  68  ALA E CB  1 
ATOM 36408 N N   . THR M  2 69  ? -16.107  52.073   -67.560  1.00 70.37  ?  69  THR E N   1 
ATOM 36409 C CA  . THR M  2 69  ? -16.849  52.562   -68.714  1.00 75.36  ?  69  THR E CA  1 
ATOM 36410 C C   . THR M  2 69  ? -17.350  51.371   -69.517  1.00 73.37  ?  69  THR E C   1 
ATOM 36411 O O   . THR M  2 69  ? -16.586  50.440   -69.797  1.00 71.65  ?  69  THR E O   1 
ATOM 36412 C CB  . THR M  2 69  ? -15.978  53.467   -69.593  1.00 80.71  ?  69  THR E CB  1 
ATOM 36413 O OG1 . THR M  2 69  ? -15.341  54.460   -68.779  1.00 96.02  ?  69  THR E OG1 1 
ATOM 36414 C CG2 . THR M  2 69  ? -16.825  54.159   -70.652  1.00 66.52  ?  69  THR E CG2 1 
ATOM 36415 N N   . MET M  2 70  ? -18.630  51.399   -69.881  1.00 87.53  ?  70  MET E N   1 
ATOM 36416 C CA  . MET M  2 70  ? -19.281  50.292   -70.565  1.00 84.31  ?  70  MET E CA  1 
ATOM 36417 C C   . MET M  2 70  ? -19.702  50.704   -71.968  1.00 84.69  ?  70  MET E C   1 
ATOM 36418 O O   . MET M  2 70  ? -20.250  51.793   -72.168  1.00 105.84 ?  70  MET E O   1 
ATOM 36419 C CB  . MET M  2 70  ? -20.504  49.811   -69.787  1.00 62.38  ?  70  MET E CB  1 
ATOM 36420 C CG  . MET M  2 70  ? -20.177  49.133   -68.470  1.00 77.82  ?  70  MET E CG  1 
ATOM 36421 S SD  . MET M  2 70  ? -19.384  47.528   -68.665  1.00 125.66 ?  70  MET E SD  1 
ATOM 36422 C CE  . MET M  2 70  ? -20.171  46.908   -70.151  1.00 126.71 ?  70  MET E CE  1 
ATOM 36423 N N   . THR M  2 71  ? -19.453  49.821   -72.934  1.00 85.34  ?  71  THR E N   1 
ATOM 36424 C CA  . THR M  2 71  ? -19.824  50.045   -74.324  1.00 98.76  ?  71  THR E CA  1 
ATOM 36425 C C   . THR M  2 71  ? -20.429  48.765   -74.885  1.00 82.58  ?  71  THR E C   1 
ATOM 36426 O O   . THR M  2 71  ? -20.168  47.664   -74.393  1.00 81.46  ?  71  THR E O   1 
ATOM 36427 C CB  . THR M  2 71  ? -18.622  50.488   -75.177  1.00 96.49  ?  71  THR E CB  1 
ATOM 36428 O OG1 . THR M  2 71  ? -17.513  49.613   -74.942  1.00 103.68 ?  71  THR E OG1 1 
ATOM 36429 C CG2 . THR M  2 71  ? -18.217  51.919   -74.843  1.00 102.26 ?  71  THR E CG2 1 
ATOM 36430 N N   . ALA M  2 72  ? -21.250  48.918   -75.924  1.00 86.99  ?  72  ALA E N   1 
ATOM 36431 C CA  . ALA M  2 72  ? -21.926  47.782   -76.537  1.00 87.98  ?  72  ALA E CA  1 
ATOM 36432 C C   . ALA M  2 72  ? -21.961  47.929   -78.051  1.00 92.31  ?  72  ALA E C   1 
ATOM 36433 O O   . ALA M  2 72  ? -22.402  48.961   -78.566  1.00 104.66 ?  72  ALA E O   1 
ATOM 36434 C CB  . ALA M  2 72  ? -23.353  47.633   -75.997  1.00 58.58  ?  72  ALA E CB  1 
ATOM 36435 N N   . ASP M  2 73  ? -21.499  46.896   -78.755  1.00 95.88  ?  73  ASP E N   1 
ATOM 36436 C CA  . ASP M  2 73  ? -21.570  46.834   -80.210  1.00 95.93  ?  73  ASP E CA  1 
ATOM 36437 C C   . ASP M  2 73  ? -22.737  45.930   -80.590  1.00 96.20  ?  73  ASP E C   1 
ATOM 36438 O O   . ASP M  2 73  ? -22.718  44.731   -80.291  1.00 95.57  ?  73  ASP E O   1 
ATOM 36439 C CB  . ASP M  2 73  ? -20.257  46.316   -80.798  1.00 90.49  ?  73  ASP E CB  1 
ATOM 36440 C CG  . ASP M  2 73  ? -20.252  46.316   -82.316  1.00 119.42 ?  73  ASP E CG  1 
ATOM 36441 O OD1 . ASP M  2 73  ? -19.780  47.307   -82.911  1.00 127.56 ?  73  ASP E OD1 1 
ATOM 36442 O OD2 . ASP M  2 73  ? -20.731  45.336   -82.918  1.00 134.62 -1 73  ASP E OD2 1 
ATOM 36443 N N   . THR M  2 74  ? -23.749  46.506   -81.247  1.00 111.32 ?  74  THR E N   1 
ATOM 36444 C CA  . THR M  2 74  ? -24.984  45.766   -81.501  1.00 127.77 ?  74  THR E CA  1 
ATOM 36445 C C   . THR M  2 74  ? -24.777  44.608   -82.471  1.00 130.06 ?  74  THR E C   1 
ATOM 36446 O O   . THR M  2 74  ? -25.275  43.504   -82.232  1.00 134.95 ?  74  THR E O   1 
ATOM 36447 C CB  . THR M  2 74  ? -26.065  46.712   -82.030  1.00 130.03 ?  74  THR E CB  1 
ATOM 36448 O OG1 . THR M  2 74  ? -27.113  45.948   -82.641  1.00 141.19 ?  74  THR E OG1 1 
ATOM 36449 C CG2 . THR M  2 74  ? -25.483  47.683   -83.052  1.00 141.16 ?  74  THR E CG2 1 
ATOM 36450 N N   . SER M  2 75  ? -24.056  44.825   -83.569  1.00 118.23 ?  75  SER E N   1 
ATOM 36451 C CA  . SER M  2 75  ? -23.726  43.709   -84.446  1.00 119.33 ?  75  SER E CA  1 
ATOM 36452 C C   . SER M  2 75  ? -22.739  42.776   -83.763  1.00 109.39 ?  75  SER E C   1 
ATOM 36453 O O   . SER M  2 75  ? -21.850  43.211   -83.037  1.00 101.96 ?  75  SER E O   1 
ATOM 36454 C CB  . SER M  2 75  ? -23.139  44.220   -85.757  1.00 96.33  ?  75  SER E CB  1 
ATOM 36455 O OG  . SER M  2 75  ? -21.837  44.750   -85.552  1.00 95.68  ?  75  SER E OG  1 
ATOM 36456 N N   . SER M  2 76  ? -22.897  41.472   -84.011  1.00 119.48 ?  76  SER E N   1 
ATOM 36457 C CA  . SER M  2 76  ? -22.020  40.434   -83.441  1.00 117.04 ?  76  SER E CA  1 
ATOM 36458 C C   . SER M  2 76  ? -21.805  40.623   -81.936  1.00 110.81 ?  76  SER E C   1 
ATOM 36459 O O   . SER M  2 76  ? -22.722  41.005   -81.198  1.00 112.75 ?  76  SER E O   1 
ATOM 36460 C CB  . SER M  2 76  ? -20.660  40.426   -84.141  1.00 116.01 ?  76  SER E CB  1 
ATOM 36461 O OG  . SER M  2 76  ? -20.719  40.844   -85.501  1.00 124.91 ?  76  SER E OG  1 
ATOM 36462 N N   . ASN M  2 77  ? -20.590  40.316   -81.487  1.00 111.03 ?  77  ASN E N   1 
ATOM 36463 C CA  . ASN M  2 77  ? -19.855  41.096   -80.495  1.00 112.69 ?  77  ASN E CA  1 
ATOM 36464 C C   . ASN M  2 77  ? -20.370  41.246   -79.068  1.00 100.64 ?  77  ASN E C   1 
ATOM 36465 O O   . ASN M  2 77  ? -21.218  40.482   -78.596  1.00 97.44  ?  77  ASN E O   1 
ATOM 36466 C CB  . ASN M  2 77  ? -19.684  42.509   -81.041  1.00 112.81 ?  77  ASN E CB  1 
ATOM 36467 C CG  . ASN M  2 77  ? -18.507  42.639   -81.964  1.00 107.27 ?  77  ASN E CG  1 
ATOM 36468 O OD1 . ASN M  2 77  ? -18.635  43.104   -83.097  1.00 98.42  ?  77  ASN E OD1 1 
ATOM 36469 N ND2 . ASN M  2 77  ? -17.342  42.226   -81.486  1.00 110.39 ?  77  ASN E ND2 1 
ATOM 36470 N N   . THR M  2 78  ? -19.838  42.285   -78.400  1.00 101.32 ?  78  THR E N   1 
ATOM 36471 C CA  . THR M  2 78  ? -20.183  42.758   -77.060  1.00 105.58 ?  78  THR E CA  1 
ATOM 36472 C C   . THR M  2 78  ? -19.740  41.699   -76.050  1.00 101.58 ?  78  THR E C   1 
ATOM 36473 O O   . THR M  2 78  ? -19.901  40.499   -76.301  1.00 100.57 ?  78  THR E O   1 
ATOM 36474 C CB  . THR M  2 78  ? -21.691  43.063   -76.974  1.00 111.99 ?  78  THR E CB  1 
ATOM 36475 O OG1 . THR M  2 78  ? -22.204  43.302   -78.286  1.00 138.97 ?  78  THR E OG1 1 
ATOM 36476 C CG2 . THR M  2 78  ? -21.963  44.308   -76.151  1.00 107.79 ?  78  THR E CG2 1 
ATOM 36477 N N   . ALA M  2 79  ? -19.146  42.109   -74.925  1.00 93.91  ?  79  ALA E N   1 
ATOM 36478 C CA  . ALA M  2 79  ? -19.473  43.328   -74.184  1.00 92.17  ?  79  ALA E CA  1 
ATOM 36479 C C   . ALA M  2 79  ? -18.203  43.923   -73.599  1.00 84.87  ?  79  ALA E C   1 
ATOM 36480 O O   . ALA M  2 79  ? -17.504  43.279   -72.830  1.00 90.58  ?  79  ALA E O   1 
ATOM 36481 C CB  . ALA M  2 79  ? -20.479  43.047   -73.089  1.00 109.57 ?  79  ALA E CB  1 
ATOM 36482 N N   . TYR M  2 80  ? -17.888  45.148   -73.998  1.00 79.69  ?  80  TYR E N   1 
ATOM 36483 C CA  . TYR M  2 80  ? -16.630  45.769   -73.614  1.00 86.80  ?  80  TYR E CA  1 
ATOM 36484 C C   . TYR M  2 80  ? -16.757  46.518   -72.290  1.00 79.66  ?  80  TYR E C   1 
ATOM 36485 O O   . TYR M  2 80  ? -17.649  47.356   -72.123  1.00 78.08  ?  80  TYR E O   1 
ATOM 36486 C CB  . TYR M  2 80  ? -16.159  46.712   -74.720  1.00 99.98  ?  80  TYR E CB  1 
ATOM 36487 C CG  . TYR M  2 80  ? -15.931  46.015   -76.045  1.00 95.14  ?  80  TYR E CG  1 
ATOM 36488 C CD1 . TYR M  2 80  ? -14.648  45.742   -76.495  1.00 112.30 ?  80  TYR E CD1 1 
ATOM 36489 C CD2 . TYR M  2 80  ? -17.002  45.608   -76.834  1.00 93.87  ?  80  TYR E CD2 1 
ATOM 36490 C CE1 . TYR M  2 80  ? -14.436  45.099   -77.701  1.00 124.34 ?  80  TYR E CE1 1 
ATOM 36491 C CE2 . TYR M  2 80  ? -16.801  44.965   -78.039  1.00 105.49 ?  80  TYR E CE2 1 
ATOM 36492 C CZ  . TYR M  2 80  ? -15.515  44.713   -78.468  1.00 123.04 ?  80  TYR E CZ  1 
ATOM 36493 O OH  . TYR M  2 80  ? -15.298  44.073   -79.666  1.00 129.20 ?  80  TYR E OH  1 
ATOM 36494 N N   . LEU M  2 81  ? -15.858  46.209   -71.354  1.00 69.78  ?  81  LEU E N   1 
ATOM 36495 C CA  . LEU M  2 81  ? -15.749  46.908   -70.077  1.00 72.07  ?  81  LEU E CA  1 
ATOM 36496 C C   . LEU M  2 81  ? -14.319  47.404   -69.929  1.00 98.99  ?  81  LEU E C   1 
ATOM 36497 O O   . LEU M  2 81  ? -13.379  46.604   -69.975  1.00 115.44 ?  81  LEU E O   1 
ATOM 36498 C CB  . LEU M  2 81  ? -16.116  46.001   -68.900  1.00 70.02  ?  81  LEU E CB  1 
ATOM 36499 C CG  . LEU M  2 81  ? -15.541  46.444   -67.550  1.00 73.10  ?  81  LEU E CG  1 
ATOM 36500 C CD1 . LEU M  2 81  ? -16.159  47.762   -67.090  1.00 78.31  ?  81  LEU E CD1 1 
ATOM 36501 C CD2 . LEU M  2 81  ? -15.722  45.369   -66.493  1.00 72.50  ?  81  LEU E CD2 1 
ATOM 36502 N N   . GLN M  2 82  ? -14.149  48.712   -69.752  1.00 99.58  ?  82  GLN E N   1 
ATOM 36503 C CA  . GLN M  2 82  ? -12.822  49.296   -69.622  1.00 87.94  ?  82  GLN E CA  1 
ATOM 36504 C C   . GLN M  2 82  ? -12.716  50.078   -68.318  1.00 77.99  ?  82  GLN E C   1 
ATOM 36505 O O   . GLN M  2 82  ? -13.671  50.736   -67.889  1.00 69.86  ?  82  GLN E O   1 
ATOM 36506 C CB  . GLN M  2 82  ? -12.477  50.195   -70.825  1.00 80.96  ?  82  GLN E CB  1 
ATOM 36507 C CG  . GLN M  2 82  ? -13.057  51.598   -70.783  1.00 84.18  ?  82  GLN E CG  1 
ATOM 36508 C CD  . GLN M  2 82  ? -12.522  52.477   -71.902  1.00 92.53  ?  82  GLN E CD  1 
ATOM 36509 O OE1 . GLN M  2 82  ? -13.194  52.689   -72.911  1.00 104.66 ?  82  GLN E OE1 1 
ATOM 36510 N NE2 . GLN M  2 82  ? -11.304  52.985   -71.731  1.00 86.31  ?  82  GLN E NE2 1 
ATOM 36511 N N   . LEU M  2 83  ? -11.555  49.970   -67.676  1.00 89.06  ?  83  LEU E N   1 
ATOM 36512 C CA  . LEU M  2 83  ? -11.255  50.673   -66.437  1.00 87.06  ?  83  LEU E CA  1 
ATOM 36513 C C   . LEU M  2 83  ? -10.103  51.637   -66.686  1.00 101.47 ?  83  LEU E C   1 
ATOM 36514 O O   . LEU M  2 83  ? -9.140   51.297   -67.380  1.00 109.10 ?  83  LEU E O   1 
ATOM 36515 C CB  . LEU M  2 83  ? -10.898  49.698   -65.311  1.00 68.31  ?  83  LEU E CB  1 
ATOM 36516 C CG  . LEU M  2 83  ? -11.909  48.599   -64.973  1.00 67.98  ?  83  LEU E CG  1 
ATOM 36517 C CD1 . LEU M  2 83  ? -11.633  47.330   -65.768  1.00 68.04  ?  83  LEU E CD1 1 
ATOM 36518 C CD2 . LEU M  2 83  ? -11.897  48.309   -63.482  1.00 68.02  ?  83  LEU E CD2 1 
ATOM 36519 N N   . SER M  2 84  ? -10.199  52.836   -66.111  1.00 102.37 ?  84  SER E N   1 
ATOM 36520 C CA  . SER M  2 84  ? -9.237   53.891   -66.413  1.00 116.30 ?  84  SER E CA  1 
ATOM 36521 C C   . SER M  2 84  ? -7.996   53.796   -65.534  1.00 120.52 ?  84  SER E C   1 
ATOM 36522 O O   . SER M  2 84  ? -7.181   52.881   -65.697  1.00 127.66 ?  84  SER E O   1 
ATOM 36523 C CB  . SER M  2 84  ? -9.890   55.266   -66.252  1.00 123.31 ?  84  SER E CB  1 
ATOM 36524 O OG  . SER M  2 84  ? -11.041  55.386   -67.071  1.00 133.45 ?  84  SER E OG  1 
ATOM 36525 N N   . SER M  2 85  ? -7.839   54.741   -64.605  1.00 114.72 ?  85  SER E N   1 
ATOM 36526 C CA  . SER M  2 85  ? -6.685   54.752   -63.714  1.00 111.49 ?  85  SER E CA  1 
ATOM 36527 C C   . SER M  2 85  ? -6.693   53.519   -62.821  1.00 104.93 ?  85  SER E C   1 
ATOM 36528 O O   . SER M  2 85  ? -7.411   53.475   -61.817  1.00 114.51 ?  85  SER E O   1 
ATOM 36529 C CB  . SER M  2 85  ? -6.668   56.029   -62.870  1.00 119.58 ?  85  SER E CB  1 
ATOM 36530 O OG  . SER M  2 85  ? -7.823   56.122   -62.056  1.00 124.18 ?  85  SER E OG  1 
ATOM 36531 N N   . LEU M  2 86  ? -5.898   52.515   -63.177  1.00 100.08 ?  86  LEU E N   1 
ATOM 36532 C CA  . LEU M  2 86  ? -5.873   51.269   -62.426  1.00 103.70 ?  86  LEU E CA  1 
ATOM 36533 C C   . LEU M  2 86  ? -4.983   51.411   -61.199  1.00 94.25  ?  86  LEU E C   1 
ATOM 36534 O O   . LEU M  2 86  ? -3.858   51.911   -61.288  1.00 89.95  ?  86  LEU E O   1 
ATOM 36535 C CB  . LEU M  2 86  ? -5.383   50.124   -63.311  1.00 108.23 ?  86  LEU E CB  1 
ATOM 36536 C CG  . LEU M  2 86  ? -6.375   49.561   -64.330  1.00 86.58  ?  86  LEU E CG  1 
ATOM 36537 C CD1 . LEU M  2 86  ? -5.718   48.473   -65.162  1.00 87.75  ?  86  LEU E CD1 1 
ATOM 36538 C CD2 . LEU M  2 86  ? -7.618   49.031   -63.639  1.00 78.51  ?  86  LEU E CD2 1 
ATOM 36539 N N   . THR M  2 87  ? -5.493   50.975   -60.055  1.00 79.96  ?  87  THR E N   1 
ATOM 36540 C CA  . THR M  2 87  ? -4.770   50.993   -58.792  1.00 91.38  ?  87  THR E CA  1 
ATOM 36541 C C   . THR M  2 87  ? -4.686   49.573   -58.241  1.00 94.44  ?  87  THR E C   1 
ATOM 36542 O O   . THR M  2 87  ? -5.157   48.614   -58.857  1.00 109.04 ?  87  THR E O   1 
ATOM 36543 C CB  . THR M  2 87  ? -5.442   51.932   -57.786  1.00 98.12  ?  87  THR E CB  1 
ATOM 36544 O OG1 . THR M  2 87  ? -6.726   51.407   -57.423  1.00 102.91 ?  87  THR E OG1 1 
ATOM 36545 C CG2 . THR M  2 87  ? -5.616   53.321   -58.383  1.00 95.94  ?  87  THR E CG2 1 
ATOM 36546 N N   . SER M  2 88  ? -4.081   49.446   -57.059  1.00 105.67 ?  88  SER E N   1 
ATOM 36547 C CA  . SER M  2 88  ? -3.925   48.134   -56.445  1.00 96.43  ?  88  SER E CA  1 
ATOM 36548 C C   . SER M  2 88  ? -5.257   47.513   -56.044  1.00 96.58  ?  88  SER E C   1 
ATOM 36549 O O   . SER M  2 88  ? -5.346   46.285   -55.940  1.00 101.90 ?  88  SER E O   1 
ATOM 36550 C CB  . SER M  2 88  ? -3.008   48.232   -55.226  1.00 103.87 ?  88  SER E CB  1 
ATOM 36551 O OG  . SER M  2 88  ? -2.748   46.950   -54.680  1.00 104.67 ?  88  SER E OG  1 
ATOM 36552 N N   . GLU M  2 89  ? -6.290   48.323   -55.817  1.00 97.42  ?  89  GLU E N   1 
ATOM 36553 C CA  . GLU M  2 89  ? -7.598   47.803   -55.438  1.00 95.67  ?  89  GLU E CA  1 
ATOM 36554 C C   . GLU M  2 89  ? -8.392   47.266   -56.621  1.00 93.07  ?  89  GLU E C   1 
ATOM 36555 O O   . GLU M  2 89  ? -9.484   46.723   -56.416  1.00 91.64  ?  89  GLU E O   1 
ATOM 36556 C CB  . GLU M  2 89  ? -8.410   48.884   -54.720  1.00 112.80 ?  89  GLU E CB  1 
ATOM 36557 C CG  . GLU M  2 89  ? -7.856   49.268   -53.358  1.00 105.93 ?  89  GLU E CG  1 
ATOM 36558 C CD  . GLU M  2 89  ? -8.789   50.177   -52.584  1.00 110.06 ?  89  GLU E CD  1 
ATOM 36559 O OE1 . GLU M  2 89  ? -9.582   50.903   -53.221  1.00 120.24 ?  89  GLU E OE1 1 
ATOM 36560 O OE2 . GLU M  2 89  ? -8.731   50.165   -51.336  1.00 111.63 -1 89  GLU E OE2 1 
ATOM 36561 N N   . ASP M  2 90  ? -7.883   47.402   -57.842  1.00 89.39  ?  90  ASP E N   1 
ATOM 36562 C CA  . ASP M  2 90  ? -8.560   46.886   -59.024  1.00 87.18  ?  90  ASP E CA  1 
ATOM 36563 C C   . ASP M  2 90  ? -8.093   45.489   -59.409  1.00 87.61  ?  90  ASP E C   1 
ATOM 36564 O O   . ASP M  2 90  ? -8.647   44.903   -60.345  1.00 89.68  ?  90  ASP E O   1 
ATOM 36565 C CB  . ASP M  2 90  ? -8.362   47.841   -60.206  1.00 82.96  ?  90  ASP E CB  1 
ATOM 36566 C CG  . ASP M  2 90  ? -9.103   49.152   -60.027  1.00 82.76  ?  90  ASP E CG  1 
ATOM 36567 O OD1 . ASP M  2 90  ? -10.202  49.142   -59.432  1.00 81.85  ?  90  ASP E OD1 1 
ATOM 36568 O OD2 . ASP M  2 90  ? -8.587   50.194   -60.483  1.00 83.65  -1 90  ASP E OD2 1 
ATOM 36569 N N   . THR M  2 91  ? -7.092   44.947   -58.720  1.00 85.16  ?  91  THR E N   1 
ATOM 36570 C CA  . THR M  2 91  ? -6.639   43.578   -58.953  1.00 91.32  ?  91  THR E CA  1 
ATOM 36571 C C   . THR M  2 91  ? -7.749   42.621   -58.536  1.00 113.27 ?  91  THR E C   1 
ATOM 36572 O O   . THR M  2 91  ? -7.954   42.370   -57.346  1.00 123.11 ?  91  THR E O   1 
ATOM 36573 C CB  . THR M  2 91  ? -5.357   43.299   -58.178  1.00 99.54  ?  91  THR E CB  1 
ATOM 36574 O OG1 . THR M  2 91  ? -5.652   43.213   -56.779  1.00 103.27 ?  91  THR E OG1 1 
ATOM 36575 C CG2 . THR M  2 91  ? -4.350   44.415   -58.401  1.00 99.36  ?  91  THR E CG2 1 
ATOM 36576 N N   . ALA M  2 92  ? -8.470   42.077   -59.514  1.00 105.72 ?  92  ALA E N   1 
ATOM 36577 C CA  . ALA M  2 92  ? -9.618   41.227   -59.224  1.00 88.13  ?  92  ALA E CA  1 
ATOM 36578 C C   . ALA M  2 92  ? -9.958   40.409   -60.461  1.00 76.13  ?  92  ALA E C   1 
ATOM 36579 O O   . ALA M  2 92  ? -9.385   40.597   -61.537  1.00 75.94  ?  92  ALA E O   1 
ATOM 36580 C CB  . ALA M  2 92  ? -10.824  42.056   -58.774  1.00 77.55  ?  92  ALA E CB  1 
ATOM 36581 N N   . VAL M  2 93  ? -10.908  39.495   -60.291  1.00 70.75  ?  93  VAL E N   1 
ATOM 36582 C CA  . VAL M  2 93  ? -11.435  38.685   -61.382  1.00 69.42  ?  93  VAL E CA  1 
ATOM 36583 C C   . VAL M  2 93  ? -12.780  39.268   -61.786  1.00 67.49  ?  93  VAL E C   1 
ATOM 36584 O O   . VAL M  2 93  ? -13.681  39.409   -60.950  1.00 67.24  ?  93  VAL E O   1 
ATOM 36585 C CB  . VAL M  2 93  ? -11.568  37.210   -60.973  1.00 74.64  ?  93  VAL E CB  1 
ATOM 36586 C CG1 . VAL M  2 93  ? -12.072  36.382   -62.143  1.00 73.47  ?  93  VAL E CG1 1 
ATOM 36587 C CG2 . VAL M  2 93  ? -10.238  36.678   -60.466  1.00 76.81  ?  93  VAL E CG2 1 
ATOM 36588 N N   . TYR M  2 94  ? -12.920  39.611   -63.062  1.00 59.78  ?  94  TYR E N   1 
ATOM 36589 C CA  . TYR M  2 94  ? -14.123  40.248   -63.574  1.00 59.08  ?  94  TYR E CA  1 
ATOM 36590 C C   . TYR M  2 94  ? -14.905  39.277   -64.446  1.00 58.92  ?  94  TYR E C   1 
ATOM 36591 O O   . TYR M  2 94  ? -14.328  38.564   -65.273  1.00 59.23  ?  94  TYR E O   1 
ATOM 36592 C CB  . TYR M  2 94  ? -13.774  41.507   -64.368  1.00 60.95  ?  94  TYR E CB  1 
ATOM 36593 C CG  . TYR M  2 94  ? -13.121  42.582   -63.530  1.00 62.16  ?  94  TYR E CG  1 
ATOM 36594 C CD1 . TYR M  2 94  ? -11.746  42.602   -63.341  1.00 63.70  ?  94  TYR E CD1 1 
ATOM 36595 C CD2 . TYR M  2 94  ? -13.880  43.573   -62.924  1.00 61.95  ?  94  TYR E CD2 1 
ATOM 36596 C CE1 . TYR M  2 94  ? -11.144  43.580   -62.574  1.00 65.02  ?  94  TYR E CE1 1 
ATOM 36597 C CE2 . TYR M  2 94  ? -13.288  44.556   -62.155  1.00 63.24  ?  94  TYR E CE2 1 
ATOM 36598 C CZ  . TYR M  2 94  ? -11.920  44.555   -61.983  1.00 64.76  ?  94  TYR E CZ  1 
ATOM 36599 O OH  . TYR M  2 94  ? -11.325  45.532   -61.218  1.00 66.25  ?  94  TYR E OH  1 
ATOM 36600 N N   . TYR M  2 95  ? -16.220  39.257   -64.258  1.00 61.72  ?  95  TYR E N   1 
ATOM 36601 C CA  . TYR M  2 95  ? -17.108  38.365   -64.985  1.00 60.87  ?  95  TYR E CA  1 
ATOM 36602 C C   . TYR M  2 95  ? -18.126  39.181   -65.767  1.00 59.51  ?  95  TYR E C   1 
ATOM 36603 O O   . TYR M  2 95  ? -18.610  40.210   -65.285  1.00 59.27  ?  95  TYR E O   1 
ATOM 36604 C CB  . TYR M  2 95  ? -17.846  37.424   -64.031  1.00 63.12  ?  95  TYR E CB  1 
ATOM 36605 C CG  . TYR M  2 95  ? -16.961  36.463   -63.273  1.00 64.61  ?  95  TYR E CG  1 
ATOM 36606 C CD1 . TYR M  2 95  ? -16.625  35.228   -63.809  1.00 65.06  ?  95  TYR E CD1 1 
ATOM 36607 C CD2 . TYR M  2 95  ? -16.475  36.786   -62.013  1.00 65.76  ?  95  TYR E CD2 1 
ATOM 36608 C CE1 . TYR M  2 95  ? -15.823  34.342   -63.112  1.00 66.59  ?  95  TYR E CE1 1 
ATOM 36609 C CE2 . TYR M  2 95  ? -15.672  35.909   -61.310  1.00 67.31  ?  95  TYR E CE2 1 
ATOM 36610 C CZ  . TYR M  2 95  ? -15.350  34.688   -61.864  1.00 67.71  ?  95  TYR E CZ  1 
ATOM 36611 O OH  . TYR M  2 95  ? -14.551  33.810   -61.167  1.00 69.40  ?  95  TYR E OH  1 
ATOM 36612 N N   . CYS M  2 96  ? -18.455  38.720   -66.972  1.00 70.69  ?  96  CYS E N   1 
ATOM 36613 C CA  . CYS M  2 96  ? -19.560  39.269   -67.750  1.00 69.70  ?  96  CYS E CA  1 
ATOM 36614 C C   . CYS M  2 96  ? -20.694  38.256   -67.699  1.00 69.32  ?  96  CYS E C   1 
ATOM 36615 O O   . CYS M  2 96  ? -20.562  37.140   -68.213  1.00 69.61  ?  96  CYS E O   1 
ATOM 36616 C CB  . CYS M  2 96  ? -19.159  39.581   -69.191  1.00 69.02  ?  96  CYS E CB  1 
ATOM 36617 S SG  . CYS M  2 96  ? -18.403  38.242   -70.142  1.00 100.26 ?  96  CYS E SG  1 
ATOM 36618 N N   . ASN M  2 97  ? -21.795  38.635   -67.061  1.00 72.47  ?  97  ASN E N   1 
ATOM 36619 C CA  . ASN M  2 97  ? -22.923  37.743   -66.851  1.00 81.01  ?  97  ASN E CA  1 
ATOM 36620 C C   . ASN M  2 97  ? -24.151  38.296   -67.557  1.00 75.03  ?  97  ASN E C   1 
ATOM 36621 O O   . ASN M  2 97  ? -24.358  39.513   -67.600  1.00 86.25  ?  97  ASN E O   1 
ATOM 36622 C CB  . ASN M  2 97  ? -23.221  37.581   -65.370  1.00 70.78  ?  97  ASN E CB  1 
ATOM 36623 C CG  . ASN M  2 97  ? -22.001  37.196   -64.563  1.00 107.47 ?  97  ASN E CG  1 
ATOM 36624 O OD1 . ASN M  2 97  ? -21.048  36.619   -65.085  1.00 112.18 ?  97  ASN E OD1 1 
ATOM 36625 N ND2 . ASN M  2 97  ? -22.020  37.531   -63.279  1.00 125.30 ?  97  ASN E ND2 1 
ATOM 36626 N N   . ALA M  2 98  ? -24.971  37.397   -68.096  1.00 64.03  ?  98  ALA E N   1 
ATOM 36627 C CA  . ALA M  2 98  ? -26.198  37.779   -68.787  1.00 63.69  ?  98  ALA E CA  1 
ATOM 36628 C C   . ALA M  2 98  ? -27.304  36.826   -68.361  1.00 63.43  ?  98  ALA E C   1 
ATOM 36629 O O   . ALA M  2 98  ? -27.259  35.638   -68.693  1.00 63.65  ?  98  ALA E O   1 
ATOM 36630 C CB  . ALA M  2 98  ? -26.010  37.751   -70.305  1.00 65.41  ?  98  ALA E CB  1 
ATOM 36631 N N   . GLY M  2 99  ? -28.281  37.333   -67.615  1.00 67.90  ?  99  GLY E N   1 
ATOM 36632 C CA  . GLY M  2 99  ? -29.495  36.564   -67.414  1.00 67.62  ?  99  GLY E CA  1 
ATOM 36633 C C   . GLY M  2 99  ? -30.232  36.362   -68.725  1.00 67.43  ?  99  GLY E C   1 
ATOM 36634 O O   . GLY M  2 99  ? -30.316  37.264   -69.560  1.00 67.40  ?  99  GLY E O   1 
ATOM 36635 N N   . HIS M  2 100 ? -30.762  35.159   -68.907  1.00 79.57  ?  100 HIS E N   1 
ATOM 36636 C CA  . HIS M  2 100 ? -31.410  34.808   -70.164  1.00 79.70  ?  100 HIS E CA  1 
ATOM 36637 C C   . HIS M  2 100 ? -32.700  35.601   -70.355  1.00 80.02  ?  100 HIS E C   1 
ATOM 36638 O O   . HIS M  2 100 ? -33.527  35.691   -69.442  1.00 83.04  ?  100 HIS E O   1 
ATOM 36639 C CB  . HIS M  2 100 ? -31.677  33.303   -70.247  1.00 74.32  ?  100 HIS E CB  1 
ATOM 36640 C CG  . HIS M  2 100 ? -33.065  32.896   -69.867  1.00 75.23  ?  100 HIS E CG  1 
ATOM 36641 N ND1 . HIS M  2 100 ? -33.634  33.210   -68.651  1.00 75.61  ?  100 HIS E ND1 1 
ATOM 36642 C CD2 . HIS M  2 100 ? -33.996  32.183   -70.545  1.00 76.06  ?  100 HIS E CD2 1 
ATOM 36643 C CE1 . HIS M  2 100 ? -34.858  32.716   -68.600  1.00 76.63  ?  100 HIS E CE1 1 
ATOM 36644 N NE2 . HIS M  2 100 ? -35.102  32.087   -69.736  1.00 76.92  ?  100 HIS E NE2 1 
ATOM 36645 N N   . ASP M  2 101 ? -32.837  36.225   -71.524  1.00 98.01  ?  101 ASP E N   1 
ATOM 36646 C CA  . ASP M  2 101 ? -34.012  36.934   -72.017  1.00 108.81 ?  101 ASP E CA  1 
ATOM 36647 C C   . ASP M  2 101 ? -34.194  38.350   -71.447  1.00 97.24  ?  101 ASP E C   1 
ATOM 36648 O O   . ASP M  2 101 ? -34.978  39.113   -72.017  1.00 94.18  ?  101 ASP E O   1 
ATOM 36649 C CB  . ASP M  2 101 ? -35.309  36.133   -71.784  1.00 109.09 ?  101 ASP E CB  1 
ATOM 36650 C CG  . ASP M  2 101 ? -35.258  34.747   -72.414  1.00 108.48 ?  101 ASP E CG  1 
ATOM 36651 O OD1 . ASP M  2 101 ? -34.491  34.565   -73.384  1.00 105.67 ?  101 ASP E OD1 1 
ATOM 36652 O OD2 . ASP M  2 101 ? -35.967  33.833   -71.936  1.00 114.93 -1 101 ASP E OD2 1 
ATOM 36653 N N   . TYR M  2 102 ? -33.509  38.720   -70.355  1.00 91.96  ?  102 TYR E N   1 
ATOM 36654 C CA  . TYR M  2 102 ? -33.568  40.009   -69.657  1.00 76.29  ?  102 TYR E CA  1 
ATOM 36655 C C   . TYR M  2 102 ? -33.165  39.761   -68.208  1.00 86.11  ?  102 TYR E C   1 
ATOM 36656 O O   . TYR M  2 102 ? -32.080  39.226   -67.956  1.00 111.64 ?  102 TYR E O   1 
ATOM 36657 C CB  . TYR M  2 102 ? -34.946  40.696   -69.734  1.00 78.10  ?  102 TYR E CB  1 
ATOM 36658 C CG  . TYR M  2 102 ? -35.052  42.036   -69.017  1.00 85.08  ?  102 TYR E CG  1 
ATOM 36659 C CD1 . TYR M  2 102 ? -33.920  42.796   -68.735  1.00 92.48  ?  102 TYR E CD1 1 
ATOM 36660 C CD2 . TYR M  2 102 ? -36.284  42.526   -68.609  1.00 100.62 ?  102 TYR E CD2 1 
ATOM 36661 C CE1 . TYR M  2 102 ? -34.015  44.000   -68.071  1.00 118.31 ?  102 TYR E CE1 1 
ATOM 36662 C CE2 . TYR M  2 102 ? -36.389  43.733   -67.949  1.00 116.67 ?  102 TYR E CE2 1 
ATOM 36663 C CZ  . TYR M  2 102 ? -35.253  44.465   -67.684  1.00 124.78 ?  102 TYR E CZ  1 
ATOM 36664 O OH  . TYR M  2 102 ? -35.362  45.663   -67.024  1.00 119.71 ?  102 TYR E OH  1 
ATOM 36665 N N   . ASP M  2 103 ? -34.009  40.181   -67.261  1.00 77.08  ?  103 ASP E N   1 
ATOM 36666 C CA  . ASP M  2 103 ? -33.893  39.826   -65.853  1.00 77.61  ?  103 ASP E CA  1 
ATOM 36667 C C   . ASP M  2 103 ? -32.768  40.635   -65.228  1.00 77.23  ?  103 ASP E C   1 
ATOM 36668 O O   . ASP M  2 103 ? -32.112  41.424   -65.914  1.00 76.64  ?  103 ASP E O   1 
ATOM 36669 C CB  . ASP M  2 103 ? -33.662  38.321   -65.660  1.00 81.72  ?  103 ASP E CB  1 
ATOM 36670 C CG  . ASP M  2 103 ? -34.562  37.476   -66.540  1.00 90.35  ?  103 ASP E CG  1 
ATOM 36671 O OD1 . ASP M  2 103 ? -35.559  38.020   -67.068  1.00 90.70  ?  103 ASP E OD1 1 
ATOM 36672 O OD2 . ASP M  2 103 ? -34.265  36.275   -66.706  1.00 91.37  -1 103 ASP E OD2 1 
ATOM 36673 N N   . ARG M  2 104 ? -32.545  40.458   -63.932  1.00 73.11  ?  104 ARG E N   1 
ATOM 36674 C CA  . ARG M  2 104 ? -31.567  41.256   -63.209  1.00 73.06  ?  104 ARG E CA  1 
ATOM 36675 C C   . ARG M  2 104 ? -31.178  40.476   -61.964  1.00 73.70  ?  104 ARG E C   1 
ATOM 36676 O O   . ARG M  2 104 ? -31.859  39.534   -61.553  1.00 74.19  ?  104 ARG E O   1 
ATOM 36677 C CB  . ARG M  2 104 ? -32.080  42.667   -62.890  1.00 79.18  ?  104 ARG E CB  1 
ATOM 36678 C CG  . ARG M  2 104 ? -33.539  42.766   -62.505  1.00 91.86  ?  104 ARG E CG  1 
ATOM 36679 C CD  . ARG M  2 104 ? -34.027  44.214   -62.582  1.00 100.89 ?  104 ARG E CD  1 
ATOM 36680 N NE  . ARG M  2 104 ? -33.952  44.944   -61.319  1.00 98.91  ?  104 ARG E NE  1 
ATOM 36681 C CZ  . ARG M  2 104 ? -34.728  45.984   -61.023  1.00 102.70 ?  104 ARG E CZ  1 
ATOM 36682 N NH1 . ARG M  2 104 ? -35.632  46.403   -61.899  1.00 108.92 ?  104 ARG E NH1 1 
ATOM 36683 N NH2 . ARG M  2 104 ? -34.610  46.603   -59.857  1.00 98.80  ?  104 ARG E NH2 1 
ATOM 36684 N N   . GLY M  2 105 ? -30.049  40.865   -61.386  1.00 78.15  ?  105 GLY E N   1 
ATOM 36685 C CA  . GLY M  2 105 ? -29.450  40.137   -60.286  1.00 84.82  ?  105 GLY E CA  1 
ATOM 36686 C C   . GLY M  2 105 ? -28.990  38.760   -60.727  1.00 91.74  ?  105 GLY E C   1 
ATOM 36687 O O   . GLY M  2 105 ? -27.803  38.455   -60.624  1.00 100.43 ?  105 GLY E O   1 
ATOM 36688 N N   . ARG M  2 106 ? -29.907  37.931   -61.227  1.00 83.45  ?  106 ARG E N   1 
ATOM 36689 C CA  . ARG M  2 106 ? -29.573  36.825   -62.120  1.00 73.68  ?  106 ARG E CA  1 
ATOM 36690 C C   . ARG M  2 106 ? -29.437  37.382   -63.537  1.00 90.31  ?  106 ARG E C   1 
ATOM 36691 O O   . ARG M  2 106 ? -30.300  38.154   -63.970  1.00 121.99 ?  106 ARG E O   1 
ATOM 36692 C CB  . ARG M  2 106 ? -30.624  35.716   -62.045  1.00 55.74  ?  106 ARG E CB  1 
ATOM 36693 C CG  . ARG M  2 106 ? -31.998  36.112   -62.517  1.00 55.14  ?  106 ARG E CG  1 
ATOM 36694 C CD  . ARG M  2 106 ? -32.945  36.325   -61.361  1.00 54.97  ?  106 ARG E CD  1 
ATOM 36695 N NE  . ARG M  2 106 ? -34.006  37.262   -61.710  1.00 54.47  ?  106 ARG E NE  1 
ATOM 36696 C CZ  . ARG M  2 106 ? -34.957  37.028   -62.610  1.00 54.25  ?  106 ARG E CZ  1 
ATOM 36697 N NH1 . ARG M  2 106 ? -34.990  35.882   -63.274  1.00 54.21  ?  106 ARG E NH1 1 
ATOM 36698 N NH2 . ARG M  2 106 ? -35.876  37.950   -62.855  1.00 54.08  ?  106 ARG E NH2 1 
ATOM 36699 N N   . PHE M  2 107 ? -28.363  37.047   -64.275  1.00 89.29  ?  107 PHE E N   1 
ATOM 36700 C CA  . PHE M  2 107 ? -27.516  35.827   -64.289  1.00 81.88  ?  107 PHE E CA  1 
ATOM 36701 C C   . PHE M  2 107 ? -28.458  34.649   -64.635  1.00 89.51  ?  107 PHE E C   1 
ATOM 36702 O O   . PHE M  2 107 ? -29.642  34.880   -64.883  1.00 119.67 ?  107 PHE E O   1 
ATOM 36703 C CB  . PHE M  2 107 ? -26.727  35.605   -62.982  1.00 84.66  ?  107 PHE E CB  1 
ATOM 36704 C CG  . PHE M  2 107 ? -25.989  36.832   -62.493  1.00 84.33  ?  107 PHE E CG  1 
ATOM 36705 C CD1 . PHE M  2 107 ? -25.726  37.897   -63.337  1.00 78.81  ?  107 PHE E CD1 1 
ATOM 36706 C CD2 . PHE M  2 107 ? -25.482  36.878   -61.207  1.00 87.31  ?  107 PHE E CD2 1 
ATOM 36707 C CE1 . PHE M  2 107 ? -25.050  39.013   -62.885  1.00 73.57  ?  107 PHE E CE1 1 
ATOM 36708 C CE2 . PHE M  2 107 ? -24.794  37.987   -60.752  1.00 75.65  ?  107 PHE E CE2 1 
ATOM 36709 C CZ  . PHE M  2 107 ? -24.578  39.053   -61.594  1.00 74.62  ?  107 PHE E CZ  1 
ATOM 36710 N N   . PRO M  2 108 ? -27.981  33.384   -64.662  1.00 86.41  ?  108 PRO E N   1 
ATOM 36711 C CA  . PRO M  2 108 ? -26.774  32.558   -64.479  1.00 82.95  ?  108 PRO E CA  1 
ATOM 36712 C C   . PRO M  2 108 ? -25.848  32.217   -65.642  1.00 78.33  ?  108 PRO E C   1 
ATOM 36713 O O   . PRO M  2 108 ? -25.292  31.120   -65.593  1.00 79.21  ?  108 PRO E O   1 
ATOM 36714 C CB  . PRO M  2 108 ? -27.358  31.244   -64.003  1.00 89.26  ?  108 PRO E CB  1 
ATOM 36715 C CG  . PRO M  2 108 ? -28.583  31.137   -64.754  1.00 87.10  ?  108 PRO E CG  1 
ATOM 36716 C CD  . PRO M  2 108 ? -29.147  32.516   -64.898  1.00 81.90  ?  108 PRO E CD  1 
ATOM 36717 N N   . TYR M  2 109 ? -25.636  33.060   -66.628  1.00 66.49  ?  109 TYR E N   1 
ATOM 36718 C CA  . TYR M  2 109 ? -24.721  32.701   -67.706  1.00 66.39  ?  109 TYR E CA  1 
ATOM 36719 C C   . TYR M  2 109 ? -23.528  33.619   -67.522  1.00 78.77  ?  109 TYR E C   1 
ATOM 36720 O O   . TYR M  2 109 ? -23.559  34.794   -67.895  1.00 100.48 ?  109 TYR E O   1 
ATOM 36721 C CB  . TYR M  2 109 ? -25.350  32.812   -69.089  1.00 75.39  ?  109 TYR E CB  1 
ATOM 36722 C CG  . TYR M  2 109 ? -26.568  31.942   -69.289  1.00 75.88  ?  109 TYR E CG  1 
ATOM 36723 C CD1 . TYR M  2 109 ? -26.431  30.587   -69.565  1.00 76.87  ?  109 TYR E CD1 1 
ATOM 36724 C CD2 . TYR M  2 109 ? -27.846  32.468   -69.217  1.00 75.54  ?  109 TYR E CD2 1 
ATOM 36725 C CE1 . TYR M  2 109 ? -27.535  29.780   -69.761  1.00 77.51  ?  109 TYR E CE1 1 
ATOM 36726 C CE2 . TYR M  2 109 ? -28.953  31.668   -69.408  1.00 76.20  ?  109 TYR E CE2 1 
ATOM 36727 C CZ  . TYR M  2 109 ? -28.795  30.329   -69.683  1.00 77.20  ?  109 TYR E CZ  1 
ATOM 36728 O OH  . TYR M  2 109 ? -29.905  29.538   -69.873  1.00 78.04  ?  109 TYR E OH  1 
ATOM 36729 N N   . TRP M  2 110 ? -22.479  33.052   -66.945  1.00 63.28  ?  110 TRP E N   1 
ATOM 36730 C CA  . TRP M  2 110 ? -21.291  33.774   -66.538  1.00 63.43  ?  110 TRP E CA  1 
ATOM 36731 C C   . TRP M  2 110 ? -20.181  33.581   -67.559  1.00 63.60  ?  110 TRP E C   1 
ATOM 36732 O O   . TRP M  2 110 ? -20.114  32.563   -68.254  1.00 64.03  ?  110 TRP E O   1 
ATOM 36733 C CB  . TRP M  2 110 ? -20.827  33.272   -65.167  1.00 69.98  ?  110 TRP E CB  1 
ATOM 36734 C CG  . TRP M  2 110 ? -21.746  33.635   -64.028  1.00 69.79  ?  110 TRP E CG  1 
ATOM 36735 C CD1 . TRP M  2 110 ? -23.043  33.237   -63.862  1.00 69.74  ?  110 TRP E CD1 1 
ATOM 36736 C CD2 . TRP M  2 110 ? -21.419  34.419   -62.874  1.00 70.23  ?  110 TRP E CD2 1 
ATOM 36737 N NE1 . TRP M  2 110 ? -23.551  33.750   -62.694  1.00 70.08  ?  110 TRP E NE1 1 
ATOM 36738 C CE2 . TRP M  2 110 ? -22.574  34.477   -62.067  1.00 70.39  ?  110 TRP E CE2 1 
ATOM 36739 C CE3 . TRP M  2 110 ? -20.267  35.089   -62.451  1.00 70.68  ?  110 TRP E CE3 1 
ATOM 36740 C CZ2 . TRP M  2 110 ? -22.608  35.176   -60.863  1.00 70.98  ?  110 TRP E CZ2 1 
ATOM 36741 C CZ3 . TRP M  2 110 ? -20.305  35.785   -61.256  1.00 71.25  ?  110 TRP E CZ3 1 
ATOM 36742 C CH2 . TRP M  2 110 ? -21.467  35.823   -60.476  1.00 71.38  ?  110 TRP E CH2 1 
ATOM 36743 N N   . GLY M  2 111 ? -19.311  34.574   -67.642  1.00 65.45  ?  111 GLY E N   1 
ATOM 36744 C CA  . GLY M  2 111 ? -18.117  34.443   -68.439  1.00 65.94  ?  111 GLY E CA  1 
ATOM 36745 C C   . GLY M  2 111 ? -17.100  33.538   -67.776  1.00 67.36  ?  111 GLY E C   1 
ATOM 36746 O O   . GLY M  2 111 ? -17.256  33.079   -66.643  1.00 67.99  ?  111 GLY E O   1 
ATOM 36747 N N   . GLN M  2 112 ? -16.026  33.273   -68.517  1.00 74.60  ?  112 GLN E N   1 
ATOM 36748 C CA  . GLN M  2 112 ? -14.960  32.425   -68.005  1.00 73.11  ?  112 GLN E CA  1 
ATOM 36749 C C   . GLN M  2 112 ? -14.194  33.093   -66.872  1.00 73.81  ?  112 GLN E C   1 
ATOM 36750 O O   . GLN M  2 112 ? -13.526  32.400   -66.097  1.00 75.20  ?  112 GLN E O   1 
ATOM 36751 C CB  . GLN M  2 112 ? -14.009  32.051   -69.141  1.00 75.56  ?  112 GLN E CB  1 
ATOM 36752 C CG  . GLN M  2 112 ? -13.244  33.233   -69.704  1.00 79.44  ?  112 GLN E CG  1 
ATOM 36753 C CD  . GLN M  2 112 ? -12.661  32.953   -71.072  1.00 110.60 ?  112 GLN E CD  1 
ATOM 36754 O OE1 . GLN M  2 112 ? -13.145  32.086   -71.800  1.00 127.89 ?  112 GLN E OE1 1 
ATOM 36755 N NE2 . GLN M  2 112 ? -11.618  33.691   -71.433  1.00 118.46 ?  112 GLN E NE2 1 
ATOM 36756 N N   . GLY M  2 113 ? -14.282  34.415   -66.753  1.00 67.75  ?  113 GLY E N   1 
ATOM 36757 C CA  . GLY M  2 113 ? -13.516  35.137   -65.760  1.00 76.80  ?  113 GLY E CA  1 
ATOM 36758 C C   . GLY M  2 113 ? -12.249  35.730   -66.335  1.00 86.05  ?  113 GLY E C   1 
ATOM 36759 O O   . GLY M  2 113 ? -11.539  35.073   -67.102  1.00 83.61  ?  113 GLY E O   1 
ATOM 36760 N N   . THR M  2 114 ? -11.951  36.976   -65.973  1.00 67.94  ?  114 THR E N   1 
ATOM 36761 C CA  . THR M  2 114 ? -10.762  37.666   -66.455  1.00 68.83  ?  114 THR E CA  1 
ATOM 36762 C C   . THR M  2 114 ? -9.999   38.205   -65.258  1.00 70.18  ?  114 THR E C   1 
ATOM 36763 O O   . THR M  2 114 ? -10.526  39.026   -64.500  1.00 69.75  ?  114 THR E O   1 
ATOM 36764 C CB  . THR M  2 114 ? -11.124  38.804   -67.412  1.00 68.59  ?  114 THR E CB  1 
ATOM 36765 O OG1 . THR M  2 114 ? -11.824  38.276   -68.544  1.00 77.55  ?  114 THR E OG1 1 
ATOM 36766 C CG2 . THR M  2 114 ? -9.869   39.513   -67.886  1.00 69.76  ?  114 THR E CG2 1 
ATOM 36767 N N   . LEU M  2 115 ? -8.763   37.746   -65.093  1.00 72.87  ?  115 LEU E N   1 
ATOM 36768 C CA  . LEU M  2 115 ? -7.931   38.134   -63.964  1.00 74.54  ?  115 LEU E CA  1 
ATOM 36769 C C   . LEU M  2 115 ? -7.086   39.341   -64.353  1.00 75.21  ?  115 LEU E C   1 
ATOM 36770 O O   . LEU M  2 115 ? -6.246   39.253   -65.255  1.00 75.95  ?  115 LEU E O   1 
ATOM 36771 C CB  . LEU M  2 115 ? -7.046   36.967   -63.526  1.00 77.80  ?  115 LEU E CB  1 
ATOM 36772 C CG  . LEU M  2 115 ? -6.070   37.210   -62.374  1.00 80.82  ?  115 LEU E CG  1 
ATOM 36773 C CD1 . LEU M  2 115 ? -6.113   36.053   -61.388  1.00 86.67  ?  115 LEU E CD1 1 
ATOM 36774 C CD2 . LEU M  2 115 ? -4.659   37.402   -62.906  1.00 81.72  ?  115 LEU E CD2 1 
ATOM 36775 N N   . VAL M  2 116 ? -7.310   40.461   -63.673  1.00 77.47  ?  116 VAL E N   1 
ATOM 36776 C CA  . VAL M  2 116 ? -6.552   41.687   -63.886  1.00 77.46  ?  116 VAL E CA  1 
ATOM 36777 C C   . VAL M  2 116 ? -5.626   41.882   -62.696  1.00 79.66  ?  116 VAL E C   1 
ATOM 36778 O O   . VAL M  2 116 ? -6.071   41.857   -61.542  1.00 79.85  ?  116 VAL E O   1 
ATOM 36779 C CB  . VAL M  2 116 ? -7.480   42.900   -64.069  1.00 71.27  ?  116 VAL E CB  1 
ATOM 36780 C CG1 . VAL M  2 116 ? -6.664   44.165   -64.286  1.00 72.62  ?  116 VAL E CG1 1 
ATOM 36781 C CG2 . VAL M  2 116 ? -8.433   42.666   -65.228  1.00 69.36  ?  116 VAL E CG2 1 
ATOM 36782 N N   . THR M  2 117 ? -4.340   42.067   -62.976  1.00 88.01  ?  117 THR E N   1 
ATOM 36783 C CA  . THR M  2 117 ? -3.327   42.293   -61.953  1.00 87.62  ?  117 THR E CA  1 
ATOM 36784 C C   . THR M  2 117 ? -2.677   43.643   -62.211  1.00 88.61  ?  117 THR E C   1 
ATOM 36785 O O   . THR M  2 117 ? -2.037   43.839   -63.250  1.00 89.06  ?  117 THR E O   1 
ATOM 36786 C CB  . THR M  2 117 ? -2.283   41.176   -61.950  1.00 79.45  ?  117 THR E CB  1 
ATOM 36787 O OG1 . THR M  2 117 ? -2.011   40.771   -63.298  1.00 79.02  ?  117 THR E OG1 1 
ATOM 36788 C CG2 . THR M  2 117 ? -2.787   39.983   -61.154  1.00 79.31  ?  117 THR E CG2 1 
ATOM 36789 N N   . VAL M  2 118 ? -2.845   44.568   -61.274  1.00 94.78  ?  118 VAL E N   1 
ATOM 36790 C CA  . VAL M  2 118 ? -2.316   45.920   -61.390  1.00 96.05  ?  118 VAL E CA  1 
ATOM 36791 C C   . VAL M  2 118 ? -1.141   46.045   -60.430  1.00 98.96  ?  118 VAL E C   1 
ATOM 36792 O O   . VAL M  2 118 ? -1.325   46.110   -59.208  1.00 99.65  ?  118 VAL E O   1 
ATOM 36793 C CB  . VAL M  2 118 ? -3.387   46.978   -61.098  1.00 88.28  ?  118 VAL E CB  1 
ATOM 36794 C CG1 . VAL M  2 118 ? -2.801   48.373   -61.225  1.00 88.47  ?  118 VAL E CG1 1 
ATOM 36795 C CG2 . VAL M  2 118 ? -4.569   46.801   -62.036  1.00 87.79  ?  118 VAL E CG2 1 
ATOM 36796 N N   . SER M  2 119 ? 0.066    46.076   -60.988  1.00 113.77 ?  119 SER E N   1 
ATOM 36797 C CA  . SER M  2 119 ? 1.291    46.225   -60.217  1.00 111.97 ?  119 SER E CA  1 
ATOM 36798 C C   . SER M  2 119 ? 2.379    46.708   -61.164  1.00 108.37 ?  119 SER E C   1 
ATOM 36799 O O   . SER M  2 119 ? 2.255    46.592   -62.386  1.00 105.64 ?  119 SER E O   1 
ATOM 36800 C CB  . SER M  2 119 ? 1.699    44.914   -59.534  1.00 111.32 ?  119 SER E CB  1 
ATOM 36801 O OG  . SER M  2 119 ? 2.919    45.061   -58.827  1.00 103.20 ?  119 SER E OG  1 
ATOM 36802 N N   . ALA M  2 120 ? 3.448    47.250   -60.587  1.00 115.49 ?  120 ALA E N   1 
ATOM 36803 C CA  . ALA M  2 120 ? 4.550    47.783   -61.373  1.00 116.36 ?  120 ALA E CA  1 
ATOM 36804 C C   . ALA M  2 120 ? 5.735    46.834   -61.456  1.00 122.06 ?  120 ALA E C   1 
ATOM 36805 O O   . ALA M  2 120 ? 6.714    47.145   -62.143  1.00 117.41 ?  120 ALA E O   1 
ATOM 36806 C CB  . ALA M  2 120 ? 5.007    49.126   -60.795  1.00 119.48 ?  120 ALA E CB  1 
ATOM 36807 N N   . ALA M  2 121 ? 5.655    45.670   -60.819  1.00 121.68 ?  121 ALA E N   1 
ATOM 36808 C CA  . ALA M  2 121 ? 6.818    44.803   -60.725  1.00 123.28 ?  121 ALA E CA  1 
ATOM 36809 C C   . ALA M  2 121 ? 6.975    43.979   -61.994  1.00 119.73 ?  121 ALA E C   1 
ATOM 36810 O O   . ALA M  2 121 ? 5.992    43.586   -62.629  1.00 108.41 ?  121 ALA E O   1 
ATOM 36811 C CB  . ALA M  2 121 ? 6.697    43.874   -59.515  1.00 111.17 ?  121 ALA E CB  1 
ATOM 36812 N N   . LYS M  2 122 ? 8.224    43.764   -62.391  1.00 120.63 ?  122 LYS E N   1 
ATOM 36813 C CA  . LYS M  2 122 ? 8.517    43.044   -63.616  1.00 114.96 ?  122 LYS E CA  1 
ATOM 36814 C C   . LYS M  2 122 ? 8.431    41.544   -63.343  1.00 118.86 ?  122 LYS E C   1 
ATOM 36815 O O   . LYS M  2 122 ? 8.328    41.099   -62.196  1.00 119.13 ?  122 LYS E O   1 
ATOM 36816 C CB  . LYS M  2 122 ? 9.880    43.444   -64.187  1.00 107.09 ?  122 LYS E CB  1 
ATOM 36817 C CG  . LYS M  2 122 ? 9.920    44.859   -64.764  1.00 107.06 ?  122 LYS E CG  1 
ATOM 36818 C CD  . LYS M  2 122 ? 10.438   44.846   -66.199  1.00 107.98 ?  122 LYS E CD  1 
ATOM 36819 C CE  . LYS M  2 122 ? 10.584   46.251   -66.761  1.00 108.72 ?  122 LYS E CE  1 
ATOM 36820 N NZ  . LYS M  2 122 ? 11.371   47.138   -65.865  1.00 111.63 ?  122 LYS E NZ  1 
ATOM 36821 N N   . THR M  2 123 ? 8.477    40.757   -64.410  1.00 112.98 ?  123 THR E N   1 
ATOM 36822 C CA  . THR M  2 123 ? 8.267    39.318   -64.305  1.00 111.84 ?  123 THR E CA  1 
ATOM 36823 C C   . THR M  2 123 ? 9.585    38.635   -63.957  1.00 110.38 ?  123 THR E C   1 
ATOM 36824 O O   . THR M  2 123 ? 10.495   38.559   -64.786  1.00 109.88 ?  123 THR E O   1 
ATOM 36825 C CB  . THR M  2 123 ? 7.693    38.777   -65.610  1.00 111.71 ?  123 THR E CB  1 
ATOM 36826 O OG1 . THR M  2 123 ? 6.538    39.542   -65.976  1.00 101.25 ?  123 THR E OG1 1 
ATOM 36827 C CG2 . THR M  2 123 ? 7.302    37.318   -65.454  1.00 115.51 ?  123 THR E CG2 1 
ATOM 36828 N N   . THR M  2 124 ? 9.683    38.144   -62.717  1.00 104.18 ?  124 THR E N   1 
ATOM 36829 C CA  . THR M  2 124 ? 10.869   37.499   -62.172  1.00 107.88 ?  124 THR E CA  1 
ATOM 36830 C C   . THR M  2 124 ? 10.670   35.993   -62.104  1.00 107.77 ?  124 THR E C   1 
ATOM 36831 O O   . THR M  2 124 ? 9.645    35.530   -61.586  1.00 105.57 ?  124 THR E O   1 
ATOM 36832 C CB  . THR M  2 124 ? 11.183   38.042   -60.771  1.00 111.68 ?  124 THR E CB  1 
ATOM 36833 O OG1 . THR M  2 124 ? 10.745   39.403   -60.674  1.00 110.42 ?  124 THR E OG1 1 
ATOM 36834 C CG2 . THR M  2 124 ? 12.676   37.972   -60.487  1.00 119.67 ?  124 THR E CG2 1 
ATOM 36835 N N   . PRO M  2 125 ? 11.612   35.204   -62.615  1.00 104.11 ?  125 PRO E N   1 
ATOM 36836 C CA  . PRO M  2 125 ? 11.484   33.743   -62.549  1.00 104.32 ?  125 PRO E CA  1 
ATOM 36837 C C   . PRO M  2 125 ? 11.624   33.246   -61.122  1.00 105.98 ?  125 PRO E C   1 
ATOM 36838 O O   . PRO M  2 125 ? 12.213   33.927   -60.269  1.00 108.03 ?  125 PRO E O   1 
ATOM 36839 C CB  . PRO M  2 125 ? 12.643   33.250   -63.429  1.00 105.23 ?  125 PRO E CB  1 
ATOM 36840 C CG  . PRO M  2 125 ? 13.643   34.353   -63.377  1.00 107.70 ?  125 PRO E CG  1 
ATOM 36841 C CD  . PRO M  2 125 ? 12.839   35.620   -63.315  1.00 105.02 ?  125 PRO E CD  1 
ATOM 36842 N N   . PRO M  2 126 ? 11.101   32.061   -60.824  1.00 110.69 ?  126 PRO E N   1 
ATOM 36843 C CA  . PRO M  2 126 ? 11.132   31.560   -59.448  1.00 112.19 ?  126 PRO E CA  1 
ATOM 36844 C C   . PRO M  2 126 ? 12.473   30.953   -59.070  1.00 116.55 ?  126 PRO E C   1 
ATOM 36845 O O   . PRO M  2 126 ? 13.222   30.451   -59.910  1.00 118.19 ?  126 PRO E O   1 
ATOM 36846 C CB  . PRO M  2 126 ? 10.032   30.492   -59.445  1.00 118.54 ?  126 PRO E CB  1 
ATOM 36847 C CG  . PRO M  2 126 ? 10.019   29.985   -60.844  1.00 124.47 ?  126 PRO E CG  1 
ATOM 36848 C CD  . PRO M  2 126 ? 10.355   31.162   -61.724  1.00 116.06 ?  126 PRO E CD  1 
ATOM 36849 N N   . SER M  2 127 ? 12.765   31.013   -57.772  1.00 128.60 ?  127 SER E N   1 
ATOM 36850 C CA  . SER M  2 127 ? 13.936   30.367   -57.189  1.00 129.30 ?  127 SER E CA  1 
ATOM 36851 C C   . SER M  2 127 ? 13.467   29.125   -56.438  1.00 129.33 ?  127 SER E C   1 
ATOM 36852 O O   . SER M  2 127 ? 12.744   29.231   -55.442  1.00 134.78 ?  127 SER E O   1 
ATOM 36853 C CB  . SER M  2 127 ? 14.680   31.323   -56.258  1.00 122.33 ?  127 SER E CB  1 
ATOM 36854 O OG  . SER M  2 127 ? 15.101   32.486   -56.948  1.00 124.70 ?  127 SER E OG  1 
ATOM 36855 N N   . VAL M  2 128 ? 13.879   27.952   -56.913  1.00 125.20 ?  128 VAL E N   1 
ATOM 36856 C CA  . VAL M  2 128 ? 13.455   26.677   -56.345  1.00 129.57 ?  128 VAL E CA  1 
ATOM 36857 C C   . VAL M  2 128 ? 14.544   26.173   -55.409  1.00 135.07 ?  128 VAL E C   1 
ATOM 36858 O O   . VAL M  2 128 ? 15.726   26.144   -55.776  1.00 150.46 ?  128 VAL E O   1 
ATOM 36859 C CB  . VAL M  2 128 ? 13.156   25.648   -57.448  1.00 139.62 ?  128 VAL E CB  1 
ATOM 36860 C CG1 . VAL M  2 128 ? 12.593   24.369   -56.846  1.00 140.35 ?  128 VAL E CG1 1 
ATOM 36861 C CG2 . VAL M  2 128 ? 12.195   26.234   -58.472  1.00 136.82 ?  128 VAL E CG2 1 
ATOM 36862 N N   . TYR M  2 129 ? 14.147   25.767   -54.202  1.00 125.09 ?  129 TYR E N   1 
ATOM 36863 C CA  . TYR M  2 129 ? 15.076   25.296   -53.186  1.00 129.60 ?  129 TYR E CA  1 
ATOM 36864 C C   . TYR M  2 129 ? 14.594   23.957   -52.640  1.00 128.51 ?  129 TYR E C   1 
ATOM 36865 O O   . TYR M  2 129 ? 13.431   23.844   -52.215  1.00 125.12 ?  129 TYR E O   1 
ATOM 36866 C CB  . TYR M  2 129 ? 15.213   26.320   -52.052  1.00 134.32 ?  129 TYR E CB  1 
ATOM 36867 C CG  . TYR M  2 129 ? 15.809   27.639   -52.489  1.00 136.90 ?  129 TYR E CG  1 
ATOM 36868 C CD1 . TYR M  2 129 ? 16.908   27.678   -53.338  1.00 139.66 ?  129 TYR E CD1 1 
ATOM 36869 C CD2 . TYR M  2 129 ? 15.271   28.844   -52.058  1.00 135.55 ?  129 TYR E CD2 1 
ATOM 36870 C CE1 . TYR M  2 129 ? 17.457   28.881   -53.742  1.00 141.71 ?  129 TYR E CE1 1 
ATOM 36871 C CE2 . TYR M  2 129 ? 15.813   30.052   -52.458  1.00 137.78 ?  129 TYR E CE2 1 
ATOM 36872 C CZ  . TYR M  2 129 ? 16.906   30.064   -53.300  1.00 140.89 ?  129 TYR E CZ  1 
ATOM 36873 O OH  . TYR M  2 129 ? 17.449   31.263   -53.700  1.00 143.52 ?  129 TYR E OH  1 
ATOM 36874 N N   . PRO M  2 130 ? 15.439   22.930   -52.633  1.00 123.20 ?  130 PRO E N   1 
ATOM 36875 C CA  . PRO M  2 130 ? 15.018   21.635   -52.089  1.00 122.82 ?  130 PRO E CA  1 
ATOM 36876 C C   . PRO M  2 130 ? 14.893   21.674   -50.574  1.00 125.09 ?  130 PRO E C   1 
ATOM 36877 O O   . PRO M  2 130 ? 15.561   22.452   -49.888  1.00 128.60 ?  130 PRO E O   1 
ATOM 36878 C CB  . PRO M  2 130 ? 16.137   20.681   -52.529  1.00 139.83 ?  130 PRO E CB  1 
ATOM 36879 C CG  . PRO M  2 130 ? 16.881   21.413   -53.616  1.00 136.51 ?  130 PRO E CG  1 
ATOM 36880 C CD  . PRO M  2 130 ? 16.766   22.860   -53.263  1.00 136.36 ?  130 PRO E CD  1 
ATOM 36881 N N   . LEU M  2 131 ? 14.014   20.817   -50.055  1.00 134.11 ?  131 LEU E N   1 
ATOM 36882 C CA  . LEU M  2 131 ? 13.762   20.687   -48.619  1.00 137.16 ?  131 LEU E CA  1 
ATOM 36883 C C   . LEU M  2 131 ? 13.918   19.211   -48.262  1.00 140.21 ?  131 LEU E C   1 
ATOM 36884 O O   . LEU M  2 131 ? 12.956   18.440   -48.332  1.00 139.05 ?  131 LEU E O   1 
ATOM 36885 C CB  . LEU M  2 131 ? 12.378   21.220   -48.253  1.00 127.62 ?  131 LEU E CB  1 
ATOM 36886 C CG  . LEU M  2 131 ? 12.036   22.611   -48.792  1.00 124.82 ?  131 LEU E CG  1 
ATOM 36887 C CD1 . LEU M  2 131 ? 10.579   22.952   -48.527  1.00 120.78 ?  131 LEU E CD1 1 
ATOM 36888 C CD2 . LEU M  2 131 ? 12.955   23.663   -48.190  1.00 128.70 ?  131 LEU E CD2 1 
ATOM 36889 N N   . ALA M  2 132 ? 15.150   18.817   -47.872  1.00 145.41 ?  132 ALA E N   1 
ATOM 36890 C CA  . ALA M  2 132 ? 15.540   17.455   -47.544  1.00 155.14 ?  132 ALA E CA  1 
ATOM 36891 C C   . ALA M  2 132 ? 15.578   17.253   -46.033  1.00 171.77 ?  132 ALA E C   1 
ATOM 36892 O O   . ALA M  2 132 ? 15.757   18.213   -45.277  1.00 167.88 ?  132 ALA E O   1 
ATOM 36893 C CB  . ALA M  2 132 ? 16.916   17.134   -48.138  1.00 148.93 ?  132 ALA E CB  1 
ATOM 36894 N N   . PRO M  2 133 ? 15.409   16.020   -45.556  1.00 175.10 ?  133 PRO E N   1 
ATOM 36895 C CA  . PRO M  2 133 ? 15.462   15.773   -44.110  1.00 185.19 ?  133 PRO E CA  1 
ATOM 36896 C C   . PRO M  2 133 ? 16.859   16.010   -43.554  1.00 193.53 ?  133 PRO E C   1 
ATOM 36897 O O   . PRO M  2 133 ? 17.833   16.215   -44.282  1.00 202.02 ?  133 PRO E O   1 
ATOM 36898 C CB  . PRO M  2 133 ? 15.048   14.304   -43.982  1.00 185.35 ?  133 PRO E CB  1 
ATOM 36899 C CG  . PRO M  2 133 ? 15.359   13.708   -45.311  1.00 182.76 ?  133 PRO E CG  1 
ATOM 36900 C CD  . PRO M  2 133 ? 15.094   14.794   -46.310  1.00 172.33 ?  133 PRO E CD  1 
ATOM 36901 N N   . GLY M  2 134 ? 16.945   15.974   -42.227  1.00 198.21 ?  134 GLY E N   1 
ATOM 36902 C CA  . GLY M  2 134 ? 18.183   16.289   -41.541  1.00 201.48 ?  134 GLY E CA  1 
ATOM 36903 C C   . GLY M  2 134 ? 18.884   15.101   -40.914  1.00 201.09 ?  134 GLY E C   1 
ATOM 36904 O O   . GLY M  2 134 ? 18.423   14.563   -39.902  1.00 197.66 ?  134 GLY E O   1 
ATOM 36905 N N   . SER M  2 135 ? 19.998   14.688   -41.514  1.00 191.54 ?  135 SER E N   1 
ATOM 36906 C CA  . SER M  2 135 ? 20.887   13.644   -40.980  1.00 206.64 ?  135 SER E CA  1 
ATOM 36907 C C   . SER M  2 135 ? 20.093   12.342   -40.895  1.00 213.31 ?  135 SER E C   1 
ATOM 36908 O O   . SER M  2 135 ? 19.382   12.003   -41.855  1.00 200.25 ?  135 SER E O   1 
ATOM 36909 C CB  . SER M  2 135 ? 21.503   14.130   -39.672  1.00 184.52 ?  135 SER E CB  1 
ATOM 36910 O OG  . SER M  2 135 ? 22.334   15.258   -39.889  1.00 183.46 ?  135 SER E OG  1 
ATOM 36911 N N   . ALA M  2 136 ? 20.175   11.589   -39.796  1.00 212.14 ?  136 ALA E N   1 
ATOM 36912 C CA  . ALA M  2 136 ? 19.564   10.269   -39.695  1.00 215.63 ?  136 ALA E CA  1 
ATOM 36913 C C   . ALA M  2 136 ? 18.627   10.166   -38.495  1.00 220.90 ?  136 ALA E C   1 
ATOM 36914 O O   . ALA M  2 136 ? 18.460   9.086    -37.923  1.00 227.86 ?  136 ALA E O   1 
ATOM 36915 C CB  . ALA M  2 136 ? 20.638   9.184    -39.627  1.00 210.71 ?  136 ALA E CB  1 
ATOM 36916 N N   . ALA M  2 137 ? 18.010   11.279   -38.098  1.00 225.25 ?  137 ALA E N   1 
ATOM 36917 C CA  . ALA M  2 137 ? 17.140   11.308   -36.932  1.00 219.86 ?  137 ALA E CA  1 
ATOM 36918 C C   . ALA M  2 137 ? 15.672   11.066   -37.274  1.00 209.64 ?  137 ALA E C   1 
ATOM 36919 O O   . ALA M  2 137 ? 14.793   11.490   -36.514  1.00 202.97 ?  137 ALA E O   1 
ATOM 36920 C CB  . ALA M  2 137 ? 17.289   12.642   -36.196  1.00 198.82 ?  137 ALA E CB  1 
ATOM 36921 N N   . GLN M  2 138 ? 15.383   10.400   -38.395  1.00 217.44 ?  138 GLN E N   1 
ATOM 36922 C CA  . GLN M  2 138 ? 13.999   10.158   -38.801  1.00 216.61 ?  138 GLN E CA  1 
ATOM 36923 C C   . GLN M  2 138 ? 13.731   8.673    -39.008  1.00 221.93 ?  138 GLN E C   1 
ATOM 36924 O O   . GLN M  2 138 ? 13.003   8.075    -38.211  1.00 227.62 ?  138 GLN E O   1 
ATOM 36925 C CB  . GLN M  2 138 ? 13.671   10.969   -40.055  1.00 205.80 ?  138 GLN E CB  1 
ATOM 36926 C CG  . GLN M  2 138 ? 12.987   12.297   -39.763  1.00 195.21 ?  138 GLN E CG  1 
ATOM 36927 C CD  . GLN M  2 138 ? 12.784   13.138   -41.008  1.00 184.12 ?  138 GLN E CD  1 
ATOM 36928 O OE1 . GLN M  2 138 ? 12.947   12.657   -42.129  1.00 181.52 ?  138 GLN E OE1 1 
ATOM 36929 N NE2 . GLN M  2 138 ? 12.415   14.400   -40.817  1.00 180.69 ?  138 GLN E NE2 1 
ATOM 36930 N N   . THR M  2 139 ? 14.298   8.055    -40.049  1.00 219.11 ?  139 THR E N   1 
ATOM 36931 C CA  . THR M  2 139 ? 14.069   6.649    -40.381  1.00 216.89 ?  139 THR E CA  1 
ATOM 36932 C C   . THR M  2 139 ? 12.584   6.321    -40.514  1.00 224.82 ?  139 THR E C   1 
ATOM 36933 O O   . THR M  2 139 ? 11.756   7.217    -40.714  1.00 218.00 ?  139 THR E O   1 
ATOM 36934 C CB  . THR M  2 139 ? 14.728   5.722    -39.351  1.00 212.20 ?  139 THR E CB  1 
ATOM 36935 O OG1 . THR M  2 139 ? 14.174   5.956    -38.050  1.00 211.63 ?  139 THR E OG1 1 
ATOM 36936 C CG2 . THR M  2 139 ? 16.234   5.950    -39.313  1.00 209.36 ?  139 THR E CG2 1 
ATOM 36937 N N   . ASN M  2 140 ? 12.247   5.035    -40.423  1.00 210.40 ?  140 ASN E N   1 
ATOM 36938 C CA  . ASN M  2 140 ? 10.877   4.584    -40.633  1.00 203.12 ?  140 ASN E CA  1 
ATOM 36939 C C   . ASN M  2 140 ? 9.946    5.155    -39.564  1.00 202.57 ?  140 ASN E C   1 
ATOM 36940 O O   . ASN M  2 140 ? 10.346   5.383    -38.419  1.00 211.76 ?  140 ASN E O   1 
ATOM 36941 C CB  . ASN M  2 140 ? 10.829   3.052    -40.617  1.00 198.23 ?  140 ASN E CB  1 
ATOM 36942 C CG  . ASN M  2 140 ? 11.780   2.427    -41.619  1.00 185.15 ?  140 ASN E CG  1 
ATOM 36943 O OD1 . ASN M  2 140 ? 12.154   3.052    -42.611  1.00 177.73 ?  140 ASN E OD1 1 
ATOM 36944 N ND2 . ASN M  2 140 ? 12.173   1.184    -41.367  1.00 187.73 ?  140 ASN E ND2 1 
ATOM 36945 N N   . SER M  2 141 ? 8.686    5.386    -39.943  1.00 192.12 ?  141 SER E N   1 
ATOM 36946 C CA  . SER M  2 141 ? 8.192    5.082    -41.284  1.00 167.68 ?  141 SER E CA  1 
ATOM 36947 C C   . SER M  2 141 ? 7.666    6.316    -42.011  1.00 163.69 ?  141 SER E C   1 
ATOM 36948 O O   . SER M  2 141 ? 7.122    7.236    -41.395  1.00 147.25 ?  141 SER E O   1 
ATOM 36949 C CB  . SER M  2 141 ? 7.095    4.017    -41.215  1.00 130.82 ?  141 SER E CB  1 
ATOM 36950 O OG  . SER M  2 141 ? 6.549    3.760    -42.497  1.00 130.36 ?  141 SER E OG  1 
ATOM 36951 N N   . MET M  2 142 ? 7.852    6.303    -43.333  1.00 172.79 ?  142 MET E N   1 
ATOM 36952 C CA  . MET M  2 142 ? 7.437    7.354    -44.261  1.00 176.23 ?  142 MET E CA  1 
ATOM 36953 C C   . MET M  2 142 ? 8.236    8.636    -44.066  1.00 163.80 ?  142 MET E C   1 
ATOM 36954 O O   . MET M  2 142 ? 8.620    8.981    -42.943  1.00 167.39 ?  142 MET E O   1 
ATOM 36955 C CB  . MET M  2 142 ? 5.936    7.639    -44.158  1.00 177.22 ?  142 MET E CB  1 
ATOM 36956 C CG  . MET M  2 142 ? 5.068    6.416    -44.385  1.00 181.84 ?  142 MET E CG  1 
ATOM 36957 S SD  . MET M  2 142 ? 4.408    6.395    -46.065  1.00 181.79 ?  142 MET E SD  1 
ATOM 36958 C CE  . MET M  2 142 ? 3.245    7.751    -46.012  1.00 168.46 ?  142 MET E CE  1 
ATOM 36959 N N   . VAL M  2 143 ? 8.486    9.349    -45.160  1.00 158.98 ?  143 VAL E N   1 
ATOM 36960 C CA  . VAL M  2 143 ? 9.306    10.553   -45.151  1.00 156.53 ?  143 VAL E CA  1 
ATOM 36961 C C   . VAL M  2 143 ? 8.587    11.641   -45.936  1.00 147.21 ?  143 VAL E C   1 
ATOM 36962 O O   . VAL M  2 143 ? 7.942    11.369   -46.956  1.00 133.40 ?  143 VAL E O   1 
ATOM 36963 C CB  . VAL M  2 143 ? 10.719   10.278   -45.719  1.00 161.18 ?  143 VAL E CB  1 
ATOM 36964 C CG1 . VAL M  2 143 ? 10.859   10.759   -47.160  1.00 156.62 ?  143 VAL E CG1 1 
ATOM 36965 C CG2 . VAL M  2 143 ? 11.776   10.923   -44.838  1.00 169.85 ?  143 VAL E CG2 1 
ATOM 36966 N N   . THR M  2 144 ? 8.637    12.862   -45.414  1.00 145.77 ?  144 THR E N   1 
ATOM 36967 C CA  . THR M  2 144 ? 8.096    14.033   -46.087  1.00 139.34 ?  144 THR E CA  1 
ATOM 36968 C C   . THR M  2 144 ? 9.216    14.759   -46.821  1.00 138.20 ?  144 THR E C   1 
ATOM 36969 O O   . THR M  2 144 ? 10.300   14.960   -46.264  1.00 147.29 ?  144 THR E O   1 
ATOM 36970 C CB  . THR M  2 144 ? 7.416    14.973   -45.089  1.00 123.92 ?  144 THR E CB  1 
ATOM 36971 O OG1 . THR M  2 144 ? 6.364    14.273   -44.414  1.00 124.09 ?  144 THR E OG1 1 
ATOM 36972 C CG2 . THR M  2 144 ? 6.832    16.179   -45.804  1.00 119.87 ?  144 THR E CG2 1 
ATOM 36973 N N   . LEU M  2 145 ? 8.954    15.141   -48.067  1.00 152.09 ?  145 LEU E N   1 
ATOM 36974 C CA  . LEU M  2 145 ? 9.876    15.935   -48.862  1.00 150.93 ?  145 LEU E CA  1 
ATOM 36975 C C   . LEU M  2 145 ? 9.169    17.197   -49.339  1.00 136.09 ?  145 LEU E C   1 
ATOM 36976 O O   . LEU M  2 145 ? 7.939    17.246   -49.428  1.00 130.14 ?  145 LEU E O   1 
ATOM 36977 C CB  . LEU M  2 145 ? 10.413   15.140   -50.059  1.00 150.24 ?  145 LEU E CB  1 
ATOM 36978 C CG  . LEU M  2 145 ? 11.347   13.972   -49.734  1.00 162.01 ?  145 LEU E CG  1 
ATOM 36979 C CD1 . LEU M  2 145 ? 11.829   13.293   -51.008  1.00 163.28 ?  145 LEU E CD1 1 
ATOM 36980 C CD2 . LEU M  2 145 ? 12.527   14.446   -48.900  1.00 168.59 ?  145 LEU E CD2 1 
ATOM 36981 N N   . GLY M  2 146 ? 9.957    18.224   -49.646  1.00 142.66 ?  146 GLY E N   1 
ATOM 36982 C CA  . GLY M  2 146 ? 9.387    19.504   -50.022  1.00 138.48 ?  146 GLY E CA  1 
ATOM 36983 C C   . GLY M  2 146 ? 10.267   20.272   -50.983  1.00 133.96 ?  146 GLY E C   1 
ATOM 36984 O O   . GLY M  2 146 ? 11.477   20.042   -51.080  1.00 136.75 ?  146 GLY E O   1 
ATOM 36985 N N   . CYS M  2 147 ? 9.632    21.196   -51.702  1.00 133.57 ?  147 CYS E N   1 
ATOM 36986 C CA  . CYS M  2 147 ? 10.315   22.125   -52.592  1.00 138.48 ?  147 CYS E CA  1 
ATOM 36987 C C   . CYS M  2 147 ? 9.767    23.521   -52.344  1.00 136.98 ?  147 CYS E C   1 
ATOM 36988 O O   . CYS M  2 147 ? 8.548    23.725   -52.361  1.00 148.93 ?  147 CYS E O   1 
ATOM 36989 C CB  . CYS M  2 147 ? 10.143   21.728   -54.064  1.00 147.61 ?  147 CYS E CB  1 
ATOM 36990 S SG  . CYS M  2 147 ? 11.300   20.447   -54.606  1.00 175.49 ?  147 CYS E SG  1 
ATOM 36991 N N   . LEU M  2 148 ? 10.663   24.475   -52.113  1.00 119.18 ?  148 LEU E N   1 
ATOM 36992 C CA  . LEU M  2 148 ? 10.290   25.835   -51.748  1.00 118.95 ?  148 LEU E CA  1 
ATOM 36993 C C   . LEU M  2 148 ? 10.482   26.743   -52.957  1.00 118.14 ?  148 LEU E C   1 
ATOM 36994 O O   . LEU M  2 148 ? 11.578   26.808   -53.523  1.00 128.98 ?  148 LEU E O   1 
ATOM 36995 C CB  . LEU M  2 148 ? 11.123   26.316   -50.557  1.00 115.10 ?  148 LEU E CB  1 
ATOM 36996 C CG  . LEU M  2 148 ? 10.755   27.614   -49.830  1.00 115.59 ?  148 LEU E CG  1 
ATOM 36997 C CD1 . LEU M  2 148 ? 11.375   28.833   -50.496  1.00 116.95 ?  148 LEU E CD1 1 
ATOM 36998 C CD2 . LEU M  2 148 ? 9.245    27.768   -49.728  1.00 111.67 ?  148 LEU E CD2 1 
ATOM 36999 N N   . VAL M  2 149 ? 9.418    27.437   -53.347  1.00 116.37 ?  149 VAL E N   1 
ATOM 37000 C CA  . VAL M  2 149 ? 9.430    28.348   -54.485  1.00 115.67 ?  149 VAL E CA  1 
ATOM 37001 C C   . VAL M  2 149 ? 9.290    29.761   -53.935  1.00 117.08 ?  149 VAL E C   1 
ATOM 37002 O O   . VAL M  2 149 ? 8.249    30.114   -53.366  1.00 115.69 ?  149 VAL E O   1 
ATOM 37003 C CB  . VAL M  2 149 ? 8.313    28.025   -55.485  1.00 118.26 ?  149 VAL E CB  1 
ATOM 37004 C CG1 . VAL M  2 149 ? 8.316    29.028   -56.623  1.00 126.93 ?  149 VAL E CG1 1 
ATOM 37005 C CG2 . VAL M  2 149 ? 8.474    26.608   -56.014  1.00 122.41 ?  149 VAL E CG2 1 
ATOM 37006 N N   . LYS M  2 150 ? 10.333   30.573   -54.101  1.00 125.55 ?  150 LYS E N   1 
ATOM 37007 C CA  . LYS M  2 150 ? 10.396   31.895   -53.496  1.00 133.33 ?  150 LYS E CA  1 
ATOM 37008 C C   . LYS M  2 150 ? 10.788   32.937   -54.535  1.00 130.78 ?  150 LYS E C   1 
ATOM 37009 O O   . LYS M  2 150 ? 11.579   32.668   -55.444  1.00 132.32 ?  150 LYS E O   1 
ATOM 37010 C CB  . LYS M  2 150 ? 11.397   31.924   -52.329  1.00 132.08 ?  150 LYS E CB  1 
ATOM 37011 C CG  . LYS M  2 150 ? 11.382   33.206   -51.511  1.00 142.14 ?  150 LYS E CG  1 
ATOM 37012 C CD  . LYS M  2 150 ? 12.392   33.146   -50.375  1.00 149.06 ?  150 LYS E CD  1 
ATOM 37013 C CE  . LYS M  2 150 ? 12.366   34.420   -49.546  1.00 143.24 ?  150 LYS E CE  1 
ATOM 37014 N NZ  . LYS M  2 150 ? 11.014   34.683   -48.982  1.00 133.28 ?  150 LYS E NZ  1 
ATOM 37015 N N   . GLY M  2 151 ? 10.224   34.134   -54.386  1.00 126.50 ?  151 GLY E N   1 
ATOM 37016 C CA  . GLY M  2 151 ? 10.621   35.278   -55.184  1.00 134.00 ?  151 GLY E CA  1 
ATOM 37017 C C   . GLY M  2 151 ? 10.264   35.185   -56.652  1.00 130.81 ?  151 GLY E C   1 
ATOM 37018 O O   . GLY M  2 151 ? 11.137   35.314   -57.516  1.00 139.54 ?  151 GLY E O   1 
ATOM 37019 N N   . TYR M  2 152 ? 8.987    34.960   -56.951  1.00 119.68 ?  152 TYR E N   1 
ATOM 37020 C CA  . TYR M  2 152 ? 8.518    34.890   -58.324  1.00 117.88 ?  152 TYR E CA  1 
ATOM 37021 C C   . TYR M  2 152 ? 7.328    35.818   -58.511  1.00 116.86 ?  152 TYR E C   1 
ATOM 37022 O O   . TYR M  2 152 ? 6.678    36.237   -57.549  1.00 126.39 ?  152 TYR E O   1 
ATOM 37023 C CB  . TYR M  2 152 ? 8.135    33.459   -58.723  1.00 117.83 ?  152 TYR E CB  1 
ATOM 37024 C CG  . TYR M  2 152 ? 6.924    32.907   -58.006  1.00 114.54 ?  152 TYR E CG  1 
ATOM 37025 C CD1 . TYR M  2 152 ? 7.036    32.355   -56.737  1.00 114.68 ?  152 TYR E CD1 1 
ATOM 37026 C CD2 . TYR M  2 152 ? 5.670    32.922   -58.604  1.00 111.72 ?  152 TYR E CD2 1 
ATOM 37027 C CE1 . TYR M  2 152 ? 5.934    31.843   -56.080  1.00 112.10 ?  152 TYR E CE1 1 
ATOM 37028 C CE2 . TYR M  2 152 ? 4.563    32.413   -57.956  1.00 109.14 ?  152 TYR E CE2 1 
ATOM 37029 C CZ  . TYR M  2 152 ? 4.701    31.874   -56.694  1.00 109.35 ?  152 TYR E CZ  1 
ATOM 37030 O OH  . TYR M  2 152 ? 3.602    31.365   -56.043  1.00 107.60 ?  152 TYR E OH  1 
ATOM 37031 N N   . PHE M  2 153 ? 7.051    36.134   -59.778  1.00 105.38 ?  153 PHE E N   1 
ATOM 37032 C CA  . PHE M  2 153 ? 5.933    36.985   -60.154  1.00 105.16 ?  153 PHE E CA  1 
ATOM 37033 C C   . PHE M  2 153 ? 5.679    36.773   -61.635  1.00 105.40 ?  153 PHE E C   1 
ATOM 37034 O O   . PHE M  2 153 ? 6.645    36.712   -62.406  1.00 105.51 ?  153 PHE E O   1 
ATOM 37035 C CB  . PHE M  2 153 ? 6.229    38.462   -59.865  1.00 107.39 ?  153 PHE E CB  1 
ATOM 37036 C CG  . PHE M  2 153 ? 5.070    39.381   -60.134  1.00 108.41 ?  153 PHE E CG  1 
ATOM 37037 C CD1 . PHE M  2 153 ? 4.977    40.068   -61.332  1.00 110.60 ?  153 PHE E CD1 1 
ATOM 37038 C CD2 . PHE M  2 153 ? 4.075    39.559   -59.186  1.00 107.39 ?  153 PHE E CD2 1 
ATOM 37039 C CE1 . PHE M  2 153 ? 3.912    40.915   -61.582  1.00 111.74 ?  153 PHE E CE1 1 
ATOM 37040 C CE2 . PHE M  2 153 ? 3.007    40.404   -59.431  1.00 108.70 ?  153 PHE E CE2 1 
ATOM 37041 C CZ  . PHE M  2 153 ? 2.927    41.083   -60.630  1.00 110.89 ?  153 PHE E CZ  1 
ATOM 37042 N N   . PRO M  2 154 ? 4.417    36.648   -62.072  1.00 113.90 ?  154 PRO E N   1 
ATOM 37043 C CA  . PRO M  2 154 ? 3.230    36.662   -61.215  1.00 116.29 ?  154 PRO E CA  1 
ATOM 37044 C C   . PRO M  2 154 ? 2.658    35.273   -60.937  1.00 120.53 ?  154 PRO E C   1 
ATOM 37045 O O   . PRO M  2 154 ? 3.235    34.264   -61.342  1.00 131.78 ?  154 PRO E O   1 
ATOM 37046 C CB  . PRO M  2 154 ? 2.245    37.487   -62.037  1.00 95.44  ?  154 PRO E CB  1 
ATOM 37047 C CG  . PRO M  2 154 ? 2.557    37.073   -63.448  1.00 97.25  ?  154 PRO E CG  1 
ATOM 37048 C CD  . PRO M  2 154 ? 4.049    36.773   -63.494  1.00 96.87  ?  154 PRO E CD  1 
ATOM 37049 N N   . GLU M  2 155 ? 1.524    35.244   -60.242  1.00 118.14 ?  155 GLU E N   1 
ATOM 37050 C CA  . GLU M  2 155 ? 0.772    34.014   -60.058  1.00 117.86 ?  155 GLU E CA  1 
ATOM 37051 C C   . GLU M  2 155 ? 0.240    33.530   -61.409  1.00 120.28 ?  155 GLU E C   1 
ATOM 37052 O O   . GLU M  2 155 ? -0.086   34.341   -62.280  1.00 122.03 ?  155 GLU E O   1 
ATOM 37053 C CB  . GLU M  2 155 ? -0.385   34.259   -59.086  1.00 112.22 ?  155 GLU E CB  1 
ATOM 37054 C CG  . GLU M  2 155 ? -0.884   33.045   -58.309  1.00 111.05 ?  155 GLU E CG  1 
ATOM 37055 C CD  . GLU M  2 155 ? 0.185    32.426   -57.429  1.00 113.52 ?  155 GLU E CD  1 
ATOM 37056 O OE1 . GLU M  2 155 ? 1.093    33.160   -56.985  1.00 120.89 ?  155 GLU E OE1 1 
ATOM 37057 O OE2 . GLU M  2 155 ? 0.118    31.203   -57.181  1.00 111.59 -1 155 GLU E OE2 1 
ATOM 37058 N N   . PRO M  2 156 ? 0.147    32.204   -61.620  1.00 132.85 ?  156 PRO E N   1 
ATOM 37059 C CA  . PRO M  2 156 ? 0.532    31.101   -60.737  1.00 130.07 ?  156 PRO E CA  1 
ATOM 37060 C C   . PRO M  2 156 ? 1.755    30.315   -61.201  1.00 117.19 ?  156 PRO E C   1 
ATOM 37061 O O   . PRO M  2 156 ? 2.360    30.632   -62.226  1.00 118.74 ?  156 PRO E O   1 
ATOM 37062 C CB  . PRO M  2 156 ? -0.704   30.210   -60.777  1.00 131.83 ?  156 PRO E CB  1 
ATOM 37063 C CG  . PRO M  2 156 ? -1.154   30.333   -62.215  1.00 133.19 ?  156 PRO E CG  1 
ATOM 37064 C CD  . PRO M  2 156 ? -0.733   31.719   -62.699  1.00 137.16 ?  156 PRO E CD  1 
ATOM 37065 N N   . VAL M  2 157 ? 2.103    29.286   -60.431  1.00 119.24 ?  157 VAL E N   1 
ATOM 37066 C CA  . VAL M  2 157 ? 3.119    28.313   -60.808  1.00 123.72 ?  157 VAL E CA  1 
ATOM 37067 C C   . VAL M  2 157 ? 2.527    26.921   -60.645  1.00 133.31 ?  157 VAL E C   1 
ATOM 37068 O O   . VAL M  2 157 ? 1.684    26.682   -59.774  1.00 129.75 ?  157 VAL E O   1 
ATOM 37069 C CB  . VAL M  2 157 ? 4.411    28.458   -59.973  1.00 123.31 ?  157 VAL E CB  1 
ATOM 37070 C CG1 . VAL M  2 157 ? 5.138    29.738   -60.337  1.00 130.16 ?  157 VAL E CG1 1 
ATOM 37071 C CG2 . VAL M  2 157 ? 4.094    28.427   -58.487  1.00 122.50 ?  157 VAL E CG2 1 
ATOM 37072 N N   . THR M  2 158 ? 2.969    26.000   -61.495  1.00 127.67 ?  158 THR E N   1 
ATOM 37073 C CA  . THR M  2 158 ? 2.498    24.621   -61.482  1.00 129.24 ?  158 THR E CA  1 
ATOM 37074 C C   . THR M  2 158 ? 3.614    23.729   -60.955  1.00 140.99 ?  158 THR E C   1 
ATOM 37075 O O   . THR M  2 158 ? 4.669    23.612   -61.588  1.00 154.42 ?  158 THR E O   1 
ATOM 37076 C CB  . THR M  2 158 ? 2.064    24.171   -62.876  1.00 127.47 ?  158 THR E CB  1 
ATOM 37077 O OG1 . THR M  2 158 ? 1.000    25.011   -63.343  1.00 133.58 ?  158 THR E OG1 1 
ATOM 37078 C CG2 . THR M  2 158 ? 1.584    22.727   -62.843  1.00 128.96 ?  158 THR E CG2 1 
ATOM 37079 N N   . VAL M  2 159 ? 3.381    23.105   -59.804  1.00 146.16 ?  159 VAL E N   1 
ATOM 37080 C CA  . VAL M  2 159 ? 4.369    22.260   -59.144  1.00 145.82 ?  159 VAL E CA  1 
ATOM 37081 C C   . VAL M  2 159 ? 3.916    20.810   -59.256  1.00 151.90 ?  159 VAL E C   1 
ATOM 37082 O O   . VAL M  2 159 ? 2.847    20.442   -58.752  1.00 157.41 ?  159 VAL E O   1 
ATOM 37083 C CB  . VAL M  2 159 ? 4.574    22.665   -57.675  1.00 139.30 ?  159 VAL E CB  1 
ATOM 37084 C CG1 . VAL M  2 159 ? 5.435    21.639   -56.950  1.00 129.06 ?  159 VAL E CG1 1 
ATOM 37085 C CG2 . VAL M  2 159 ? 5.201    24.051   -57.586  1.00 129.81 ?  159 VAL E CG2 1 
ATOM 37086 N N   . THR M  2 160 ? 4.732    19.992   -59.918  1.00 147.17 ?  160 THR E N   1 
ATOM 37087 C CA  . THR M  2 160 ? 4.526    18.557   -60.021  1.00 143.26 ?  160 THR E CA  1 
ATOM 37088 C C   . THR M  2 160 ? 5.774    17.848   -59.500  1.00 142.08 ?  160 THR E C   1 
ATOM 37089 O O   . THR M  2 160 ? 6.848    18.454   -59.384  1.00 144.53 ?  160 THR E O   1 
ATOM 37090 C CB  . THR M  2 160 ? 4.224    18.144   -61.476  1.00 147.34 ?  160 THR E CB  1 
ATOM 37091 O OG1 . THR M  2 160 ? 3.476    19.184   -62.125  1.00 150.09 ?  160 THR E OG1 1 
ATOM 37092 C CG2 . THR M  2 160 ? 3.390    16.872   -61.522  1.00 155.24 ?  160 THR E CG2 1 
ATOM 37093 N N   . TRP M  2 161 ? 5.622    16.551   -59.168  1.00 145.63 ?  161 TRP E N   1 
ATOM 37094 C CA  . TRP M  2 161 ? 6.704    15.762   -58.600  1.00 147.81 ?  161 TRP E CA  1 
ATOM 37095 C C   . TRP M  2 161 ? 7.157    14.745   -59.633  1.00 159.39 ?  161 TRP E C   1 
ATOM 37096 O O   . TRP M  2 161 ? 7.809    15.122   -60.619  1.00 148.66 ?  161 TRP E O   1 
ATOM 37097 C CB  . TRP M  2 161 ? 6.257    15.132   -57.274  1.00 146.00 ?  161 TRP E CB  1 
ATOM 37098 C CG  . TRP M  2 161 ? 6.085    16.134   -56.182  1.00 135.29 ?  161 TRP E CG  1 
ATOM 37099 C CD1 . TRP M  2 161 ? 4.939    16.805   -55.846  1.00 133.21 ?  161 TRP E CD1 1 
ATOM 37100 C CD2 . TRP M  2 161 ? 7.105    16.620   -55.306  1.00 136.09 ?  161 TRP E CD2 1 
ATOM 37101 N NE1 . TRP M  2 161 ? 5.187    17.666   -54.801  1.00 137.76 ?  161 TRP E NE1 1 
ATOM 37102 C CE2 . TRP M  2 161 ? 6.509    17.571   -54.453  1.00 141.10 ?  161 TRP E CE2 1 
ATOM 37103 C CE3 . TRP M  2 161 ? 8.464    16.337   -55.153  1.00 138.20 ?  161 TRP E CE3 1 
ATOM 37104 C CZ2 . TRP M  2 161 ? 7.227    18.238   -53.463  1.00 126.05 ?  161 TRP E CZ2 1 
ATOM 37105 C CZ3 . TRP M  2 161 ? 9.171    16.998   -54.174  1.00 144.36 ?  161 TRP E CZ3 1 
ATOM 37106 C CH2 . TRP M  2 161 ? 8.553    17.938   -53.342  1.00 126.33 ?  161 TRP E CH2 1 
ATOM 37107 N N   . ASN M  2 162 ? 6.833    13.457   -59.483  1.00 148.93 ?  162 ASN E N   1 
ATOM 37108 C CA  . ASN M  2 162 ? 7.369    12.406   -60.349  1.00 157.34 ?  162 ASN E CA  1 
ATOM 37109 C C   . ASN M  2 162 ? 6.765    12.450   -61.751  1.00 185.60 ?  162 ASN E C   1 
ATOM 37110 O O   . ASN M  2 162 ? 6.185    11.462   -62.218  1.00 194.93 ?  162 ASN E O   1 
ATOM 37111 C CB  . ASN M  2 162 ? 7.136    11.025   -59.719  1.00 129.46 ?  162 ASN E CB  1 
ATOM 37112 C CG  . ASN M  2 162 ? 7.976    10.802   -58.468  1.00 129.40 ?  162 ASN E CG  1 
ATOM 37113 O OD1 . ASN M  2 162 ? 9.020    11.433   -58.286  1.00 129.09 ?  162 ASN E OD1 1 
ATOM 37114 N ND2 . ASN M  2 162 ? 7.514    9.917    -57.594  1.00 129.71 ?  162 ASN E ND2 1 
ATOM 37115 N N   . SER M  2 163 ? 6.929    13.585   -62.434  1.00 189.13 ?  163 SER E N   1 
ATOM 37116 C CA  . SER M  2 163 ? 6.505    13.754   -63.828  1.00 194.76 ?  163 SER E CA  1 
ATOM 37117 C C   . SER M  2 163 ? 5.028    13.410   -64.003  1.00 202.71 ?  163 SER E C   1 
ATOM 37118 O O   . SER M  2 163 ? 4.635    12.758   -64.971  1.00 214.85 ?  163 SER E O   1 
ATOM 37119 C CB  . SER M  2 163 ? 7.378    12.927   -64.778  1.00 178.43 ?  163 SER E CB  1 
ATOM 37120 O OG  . SER M  2 163 ? 8.741    13.300   -64.662  1.00 166.42 ?  163 SER E OG  1 
ATOM 37121 N N   . GLY M  2 164 ? 4.203    13.838   -63.047  1.00 195.03 ?  164 GLY E N   1 
ATOM 37122 C CA  . GLY M  2 164 ? 2.785    13.554   -63.054  1.00 181.19 ?  164 GLY E CA  1 
ATOM 37123 C C   . GLY M  2 164 ? 2.386    12.313   -62.278  1.00 177.81 ?  164 GLY E C   1 
ATOM 37124 O O   . GLY M  2 164 ? 1.252    12.233   -61.797  1.00 175.60 ?  164 GLY E O   1 
ATOM 37125 N N   . SER M  2 165 ? 3.289    11.344   -62.151  1.00 178.50 ?  165 SER E N   1 
ATOM 37126 C CA  . SER M  2 165 ? 3.003    10.147   -61.377  1.00 175.79 ?  165 SER E CA  1 
ATOM 37127 C C   . SER M  2 165 ? 2.955    10.474   -59.886  1.00 176.79 ?  165 SER E C   1 
ATOM 37128 O O   . SER M  2 165 ? 3.538    11.456   -59.418  1.00 178.39 ?  165 SER E O   1 
ATOM 37129 C CB  . SER M  2 165 ? 4.054    9.070    -61.648  1.00 151.97 ?  165 SER E CB  1 
ATOM 37130 O OG  . SER M  2 165 ? 3.820    7.918    -60.858  1.00 147.18 ?  165 SER E OG  1 
ATOM 37131 N N   . LEU M  2 166 ? 2.241    9.625    -59.142  1.00 187.12 ?  166 LEU E N   1 
ATOM 37132 C CA  . LEU M  2 166 ? 2.054    9.773    -57.701  1.00 178.51 ?  166 LEU E CA  1 
ATOM 37133 C C   . LEU M  2 166 ? 1.379    11.098   -57.363  1.00 183.42 ?  166 LEU E C   1 
ATOM 37134 O O   . LEU M  2 166 ? 2.047    12.127   -57.216  1.00 182.99 ?  166 LEU E O   1 
ATOM 37135 C CB  . LEU M  2 166 ? 3.391    9.647    -56.964  1.00 163.83 ?  166 LEU E CB  1 
ATOM 37136 C CG  . LEU M  2 166 ? 3.358    9.795    -55.440  1.00 133.94 ?  166 LEU E CG  1 
ATOM 37137 C CD1 . LEU M  2 166 ? 2.489    8.719    -54.809  1.00 134.23 ?  166 LEU E CD1 1 
ATOM 37138 C CD2 . LEU M  2 166 ? 4.766    9.753    -54.872  1.00 133.69 ?  166 LEU E CD2 1 
ATOM 37139 N N   . SER M  2 167 ? 0.052    11.079   -57.232  1.00 186.01 ?  167 SER E N   1 
ATOM 37140 C CA  . SER M  2 167 ? -0.711   12.269   -56.887  1.00 184.89 ?  167 SER E CA  1 
ATOM 37141 C C   . SER M  2 167 ? -1.230   12.261   -55.456  1.00 180.26 ?  167 SER E C   1 
ATOM 37142 O O   . SER M  2 167 ? -1.731   13.292   -54.994  1.00 180.94 ?  167 SER E O   1 
ATOM 37143 C CB  . SER M  2 167 ? -1.895   12.441   -57.851  1.00 201.13 ?  167 SER E CB  1 
ATOM 37144 O OG  . SER M  2 167 ? -2.767   11.326   -57.794  1.00 201.44 ?  167 SER E OG  1 
ATOM 37145 N N   . SER M  2 168 ? -1.129   11.140   -54.751  1.00 192.62 ?  168 SER E N   1 
ATOM 37146 C CA  . SER M  2 168 ? -1.581   11.051   -53.371  1.00 172.93 ?  168 SER E CA  1 
ATOM 37147 C C   . SER M  2 168 ? -0.463   11.451   -52.416  1.00 162.18 ?  168 SER E C   1 
ATOM 37148 O O   . SER M  2 168 ? 0.723    11.260   -52.698  1.00 161.51 ?  168 SER E O   1 
ATOM 37149 C CB  . SER M  2 168 ? -2.061   9.635    -53.048  1.00 166.46 ?  168 SER E CB  1 
ATOM 37150 O OG  . SER M  2 168 ? -2.607   9.569    -51.743  1.00 153.44 ?  168 SER E OG  1 
ATOM 37151 N N   . GLY M  2 169 ? -0.857   12.012   -51.275  1.00 162.14 ?  169 GLY E N   1 
ATOM 37152 C CA  . GLY M  2 169 ? 0.106    12.444   -50.283  1.00 148.81 ?  169 GLY E CA  1 
ATOM 37153 C C   . GLY M  2 169 ? 0.825    13.732   -50.605  1.00 144.49 ?  169 GLY E C   1 
ATOM 37154 O O   . GLY M  2 169 ? 1.905    13.976   -50.060  1.00 127.77 ?  169 GLY E O   1 
ATOM 37155 N N   . VAL M  2 170 ? 0.264    14.566   -51.478  1.00 153.96 ?  170 VAL E N   1 
ATOM 37156 C CA  . VAL M  2 170 ? 0.860    15.845   -51.842  1.00 147.46 ?  170 VAL E CA  1 
ATOM 37157 C C   . VAL M  2 170 ? 0.051    16.966   -51.203  1.00 142.15 ?  170 VAL E C   1 
ATOM 37158 O O   . VAL M  2 170 ? -1.148   16.825   -50.936  1.00 147.83 ?  170 VAL E O   1 
ATOM 37159 C CB  . VAL M  2 170 ? 0.939    16.033   -53.373  1.00 153.95 ?  170 VAL E CB  1 
ATOM 37160 C CG1 . VAL M  2 170 ? 1.713    14.888   -54.010  1.00 161.05 ?  170 VAL E CG1 1 
ATOM 37161 C CG2 . VAL M  2 170 ? -0.455   16.146   -53.975  1.00 144.83 ?  170 VAL E CG2 1 
ATOM 37162 N N   . HIS M  2 171 ? 0.723    18.088   -50.951  1.00 137.74 ?  171 HIS E N   1 
ATOM 37163 C CA  . HIS M  2 171 ? 0.090    19.259   -50.355  1.00 120.03 ?  171 HIS E CA  1 
ATOM 37164 C C   . HIS M  2 171 ? 0.669    20.506   -51.001  1.00 118.14 ?  171 HIS E C   1 
ATOM 37165 O O   . HIS M  2 171 ? 1.870    20.767   -50.885  1.00 118.54 ?  171 HIS E O   1 
ATOM 37166 C CB  . HIS M  2 171 ? 0.298    19.296   -48.837  1.00 117.14 ?  171 HIS E CB  1 
ATOM 37167 C CG  . HIS M  2 171 ? -0.378   18.178   -48.106  1.00 132.89 ?  171 HIS E CG  1 
ATOM 37168 N ND1 . HIS M  2 171 ? -1.668   18.272   -47.630  1.00 131.88 ?  171 HIS E ND1 1 
ATOM 37169 C CD2 . HIS M  2 171 ? 0.060    16.943   -47.763  1.00 140.81 ?  171 HIS E CD2 1 
ATOM 37170 C CE1 . HIS M  2 171 ? -1.998   17.143   -47.029  1.00 135.90 ?  171 HIS E CE1 1 
ATOM 37171 N NE2 . HIS M  2 171 ? -0.967   16.320   -47.095  1.00 140.23 ?  171 HIS E NE2 1 
ATOM 37172 N N   . THR M  2 172 ? -0.183   21.272   -51.678  1.00 110.76 ?  172 THR E N   1 
ATOM 37173 C CA  . THR M  2 172 ? 0.208    22.529   -52.301  1.00 115.17 ?  172 THR E CA  1 
ATOM 37174 C C   . THR M  2 172 ? -0.320   23.679   -51.453  1.00 107.60 ?  172 THR E C   1 
ATOM 37175 O O   . THR M  2 172 ? -1.535   23.814   -51.273  1.00 104.31 ?  172 THR E O   1 
ATOM 37176 C CB  . THR M  2 172 ? -0.326   22.625   -53.730  1.00 117.56 ?  172 THR E CB  1 
ATOM 37177 O OG1 . THR M  2 172 ? 0.215    21.557   -54.518  1.00 131.04 ?  172 THR E OG1 1 
ATOM 37178 C CG2 . THR M  2 172 ? 0.062    23.958   -54.353  1.00 114.73 ?  172 THR E CG2 1 
ATOM 37179 N N   . PHE M  2 173 ? 0.591    24.501   -50.938  1.00 104.92 ?  173 PHE E N   1 
ATOM 37180 C CA  . PHE M  2 173 ? 0.184    25.573   -50.038  1.00 102.62 ?  173 PHE E CA  1 
ATOM 37181 C C   . PHE M  2 173 ? -0.022   26.871   -50.813  1.00 115.67 ?  173 PHE E C   1 
ATOM 37182 O O   . PHE M  2 173 ? 0.715    27.150   -51.764  1.00 120.76 ?  173 PHE E O   1 
ATOM 37183 C CB  . PHE M  2 173 ? 1.230    25.785   -48.948  1.00 107.56 ?  173 PHE E CB  1 
ATOM 37184 C CG  . PHE M  2 173 ? 1.494    24.559   -48.123  1.00 107.90 ?  173 PHE E CG  1 
ATOM 37185 C CD1 . PHE M  2 173 ? 0.755    24.305   -46.980  1.00 107.86 ?  173 PHE E CD1 1 
ATOM 37186 C CD2 . PHE M  2 173 ? 2.474    23.655   -48.495  1.00 108.28 ?  173 PHE E CD2 1 
ATOM 37187 C CE1 . PHE M  2 173 ? 0.990    23.174   -46.223  1.00 108.19 ?  173 PHE E CE1 1 
ATOM 37188 C CE2 . PHE M  2 173 ? 2.714    22.522   -47.743  1.00 108.63 ?  173 PHE E CE2 1 
ATOM 37189 C CZ  . PHE M  2 173 ? 1.973    22.282   -46.604  1.00 108.57 ?  173 PHE E CZ  1 
ATOM 37190 N N   . PRO M  2 174 ? -1.024   27.663   -50.428  1.00 112.89 ?  174 PRO E N   1 
ATOM 37191 C CA  . PRO M  2 174 ? -1.291   28.917   -51.142  1.00 107.24 ?  174 PRO E CA  1 
ATOM 37192 C C   . PRO M  2 174 ? -0.101   29.863   -51.086  1.00 107.60 ?  174 PRO E C   1 
ATOM 37193 O O   . PRO M  2 174 ? 0.678    29.867   -50.130  1.00 102.86 ?  174 PRO E O   1 
ATOM 37194 C CB  . PRO M  2 174 ? -2.502   29.496   -50.402  1.00 97.91  ?  174 PRO E CB  1 
ATOM 37195 C CG  . PRO M  2 174 ? -3.156   28.313   -49.764  1.00 98.27  ?  174 PRO E CG  1 
ATOM 37196 C CD  . PRO M  2 174 ? -2.035   27.389   -49.392  1.00 98.49  ?  174 PRO E CD  1 
ATOM 37197 N N   . ALA M  2 175 ? 0.034    30.668   -52.135  1.00 95.21  ?  175 ALA E N   1 
ATOM 37198 C CA  . ALA M  2 175 ? 1.148    31.598   -52.228  1.00 94.88  ?  175 ALA E CA  1 
ATOM 37199 C C   . ALA M  2 175 ? 0.968    32.757   -51.255  1.00 94.40  ?  175 ALA E C   1 
ATOM 37200 O O   . ALA M  2 175 ? -0.151   33.157   -50.927  1.00 94.27  ?  175 ALA E O   1 
ATOM 37201 C CB  . ALA M  2 175 ? 1.282    32.129   -53.655  1.00 95.90  ?  175 ALA E CB  1 
ATOM 37202 N N   . VAL M  2 176 ? 2.093    33.299   -50.795  1.00 105.13 ?  176 VAL E N   1 
ATOM 37203 C CA  . VAL M  2 176 ? 2.118    34.431   -49.877  1.00 107.60 ?  176 VAL E CA  1 
ATOM 37204 C C   . VAL M  2 176 ? 2.882    35.566   -50.544  1.00 126.59 ?  176 VAL E C   1 
ATOM 37205 O O   . VAL M  2 176 ? 3.974    35.353   -51.082  1.00 123.06 ?  176 VAL E O   1 
ATOM 37206 C CB  . VAL M  2 176 ? 2.759    34.056   -48.528  1.00 105.46 ?  176 VAL E CB  1 
ATOM 37207 C CG1 . VAL M  2 176 ? 2.788    35.259   -47.597  1.00 105.01 ?  176 VAL E CG1 1 
ATOM 37208 C CG2 . VAL M  2 176 ? 2.010    32.897   -47.887  1.00 105.75 ?  176 VAL E CG2 1 
ATOM 37209 N N   . LEU M  2 177 ? 2.310    36.767   -50.505  1.00 140.93 ?  177 LEU E N   1 
ATOM 37210 C CA  . LEU M  2 177 ? 2.897    37.940   -51.140  1.00 141.14 ?  177 LEU E CA  1 
ATOM 37211 C C   . LEU M  2 177 ? 3.686    38.735   -50.106  1.00 151.52 ?  177 LEU E C   1 
ATOM 37212 O O   . LEU M  2 177 ? 3.121    39.193   -49.107  1.00 158.23 ?  177 LEU E O   1 
ATOM 37213 C CB  . LEU M  2 177 ? 1.816    38.813   -51.774  1.00 122.04 ?  177 LEU E CB  1 
ATOM 37214 C CG  . LEU M  2 177 ? 2.297    40.108   -52.430  1.00 121.77 ?  177 LEU E CG  1 
ATOM 37215 C CD1 . LEU M  2 177 ? 3.229    39.808   -53.593  1.00 121.95 ?  177 LEU E CD1 1 
ATOM 37216 C CD2 . LEU M  2 177 ? 1.114    40.946   -52.886  1.00 121.64 ?  177 LEU E CD2 1 
ATOM 37217 N N   . GLN M  2 178 ? 4.985    38.897   -50.350  1.00 159.21 ?  178 GLN E N   1 
ATOM 37218 C CA  . GLN M  2 178 ? 5.841    39.698   -49.486  1.00 161.73 ?  178 GLN E CA  1 
ATOM 37219 C C   . GLN M  2 178 ? 6.887    40.392   -50.343  1.00 158.70 ?  178 GLN E C   1 
ATOM 37220 O O   . GLN M  2 178 ? 7.494    39.758   -51.212  1.00 159.76 ?  178 GLN E O   1 
ATOM 37221 C CB  . GLN M  2 178 ? 6.518    38.839   -48.414  1.00 169.81 ?  178 GLN E CB  1 
ATOM 37222 C CG  . GLN M  2 178 ? 7.312    39.643   -47.395  1.00 169.47 ?  178 GLN E CG  1 
ATOM 37223 C CD  . GLN M  2 178 ? 8.085    38.766   -46.431  1.00 173.60 ?  178 GLN E CD  1 
ATOM 37224 O OE1 . GLN M  2 178 ? 8.802    37.854   -46.842  1.00 173.24 ?  178 GLN E OE1 1 
ATOM 37225 N NE2 . GLN M  2 178 ? 7.941    39.037   -45.139  1.00 176.65 ?  178 GLN E NE2 1 
ATOM 37226 N N   . SER M  2 179 ? 7.096    41.686   -50.089  1.00 163.33 ?  179 SER E N   1 
ATOM 37227 C CA  . SER M  2 179 ? 8.039    42.502   -50.856  1.00 144.73 ?  179 SER E CA  1 
ATOM 37228 C C   . SER M  2 179 ? 7.712    42.469   -52.348  1.00 150.56 ?  179 SER E C   1 
ATOM 37229 O O   . SER M  2 179 ? 8.603    42.406   -53.197  1.00 143.72 ?  179 SER E O   1 
ATOM 37230 C CB  . SER M  2 179 ? 9.484    42.067   -50.603  1.00 123.99 ?  179 SER E CB  1 
ATOM 37231 O OG  . SER M  2 179 ? 9.816    42.182   -49.230  1.00 123.85 ?  179 SER E OG  1 
ATOM 37232 N N   . ASP M  2 180 ? 6.415    42.505   -52.664  1.00 149.78 ?  180 ASP E N   1 
ATOM 37233 C CA  . ASP M  2 180 ? 5.902    42.490   -54.034  1.00 166.09 ?  180 ASP E CA  1 
ATOM 37234 C C   . ASP M  2 180 ? 6.314    41.236   -54.801  1.00 165.43 ?  180 ASP E C   1 
ATOM 37235 O O   . ASP M  2 180 ? 6.331    41.239   -56.037  1.00 157.58 ?  180 ASP E O   1 
ATOM 37236 C CB  . ASP M  2 180 ? 6.329    43.745   -54.804  1.00 178.99 ?  180 ASP E CB  1 
ATOM 37237 C CG  . ASP M  2 180 ? 5.769    45.018   -54.199  1.00 181.70 ?  180 ASP E CG  1 
ATOM 37238 O OD1 . ASP M  2 180 ? 4.717    44.948   -53.529  1.00 175.78 ?  180 ASP E OD1 1 
ATOM 37239 O OD2 . ASP M  2 180 ? 6.383    46.089   -54.391  1.00 182.54 -1 180 ASP E OD2 1 
ATOM 37240 N N   . LEU M  2 181 ? 6.645    40.159   -54.090  1.00 160.64 ?  181 LEU E N   1 
ATOM 37241 C CA  . LEU M  2 181 ? 6.990    38.885   -54.702  1.00 152.95 ?  181 LEU E CA  1 
ATOM 37242 C C   . LEU M  2 181 ? 6.270    37.760   -53.974  1.00 148.75 ?  181 LEU E C   1 
ATOM 37243 O O   . LEU M  2 181 ? 5.992    37.850   -52.775  1.00 160.46 ?  181 LEU E O   1 
ATOM 37244 C CB  . LEU M  2 181 ? 8.506    38.636   -54.683  1.00 152.14 ?  181 LEU E CB  1 
ATOM 37245 C CG  . LEU M  2 181 ? 9.360    39.556   -55.560  1.00 141.47 ?  181 LEU E CG  1 
ATOM 37246 C CD1 . LEU M  2 181 ? 10.836   39.219   -55.417  1.00 142.61 ?  181 LEU E CD1 1 
ATOM 37247 C CD2 . LEU M  2 181 ? 8.926    39.466   -57.016  1.00 133.40 ?  181 LEU E CD2 1 
ATOM 37248 N N   . TYR M  2 182 ? 5.971    36.698   -54.712  1.00 119.13 ?  182 TYR E N   1 
ATOM 37249 C CA  . TYR M  2 182 ? 5.215    35.569   -54.193  1.00 119.39 ?  182 TYR E CA  1 
ATOM 37250 C C   . TYR M  2 182 ? 6.150    34.468   -53.706  1.00 119.67 ?  182 TYR E C   1 
ATOM 37251 O O   . TYR M  2 182 ? 7.318    34.390   -54.093  1.00 119.76 ?  182 TYR E O   1 
ATOM 37252 C CB  . TYR M  2 182 ? 4.265    35.019   -55.260  1.00 117.78 ?  182 TYR E CB  1 
ATOM 37253 C CG  . TYR M  2 182 ? 3.099    35.931   -55.578  1.00 122.31 ?  182 TYR E CG  1 
ATOM 37254 C CD1 . TYR M  2 182 ? 1.837    35.682   -55.055  1.00 132.45 ?  182 TYR E CD1 1 
ATOM 37255 C CD2 . TYR M  2 182 ? 3.261    37.043   -56.396  1.00 118.76 ?  182 TYR E CD2 1 
ATOM 37256 C CE1 . TYR M  2 182 ? 0.768    36.510   -55.341  1.00 133.04 ?  182 TYR E CE1 1 
ATOM 37257 C CE2 . TYR M  2 182 ? 2.197    37.878   -56.686  1.00 121.67 ?  182 TYR E CE2 1 
ATOM 37258 C CZ  . TYR M  2 182 ? 0.953    37.606   -56.156  1.00 127.48 ?  182 TYR E CZ  1 
ATOM 37259 O OH  . TYR M  2 182 ? -0.110   38.432   -56.440  1.00 119.67 ?  182 TYR E OH  1 
ATOM 37260 N N   . THR M  2 183 ? 5.612    33.611   -52.839  1.00 117.81 ?  183 THR E N   1 
ATOM 37261 C CA  . THR M  2 183 ? 6.354    32.484   -52.284  1.00 115.91 ?  183 THR E CA  1 
ATOM 37262 C C   . THR M  2 183 ? 5.401    31.311   -52.117  1.00 114.43 ?  183 THR E C   1 
ATOM 37263 O O   . THR M  2 183 ? 4.371    31.439   -51.448  1.00 126.53 ?  183 THR E O   1 
ATOM 37264 C CB  . THR M  2 183 ? 6.999    32.845   -50.942  1.00 118.83 ?  183 THR E CB  1 
ATOM 37265 O OG1 . THR M  2 183 ? 7.875    33.966   -51.115  1.00 120.77 ?  183 THR E OG1 1 
ATOM 37266 C CG2 . THR M  2 183 ? 7.793    31.667   -50.401  1.00 112.44 ?  183 THR E CG2 1 
ATOM 37267 N N   . LEU M  2 184 ? 5.746    30.175   -52.716  1.00 104.21 ?  184 LEU E N   1 
ATOM 37268 C CA  . LEU M  2 184 ? 4.918    28.982   -52.674  1.00 104.61 ?  184 LEU E CA  1 
ATOM 37269 C C   . LEU M  2 184 ? 5.681    27.845   -52.009  1.00 104.94 ?  184 LEU E C   1 
ATOM 37270 O O   . LEU M  2 184 ? 6.914    27.798   -52.045  1.00 104.98 ?  184 LEU E O   1 
ATOM 37271 C CB  . LEU M  2 184 ? 4.474    28.575   -54.090  1.00 102.37 ?  184 LEU E CB  1 
ATOM 37272 C CG  . LEU M  2 184 ? 3.577    27.347   -54.266  1.00 110.43 ?  184 LEU E CG  1 
ATOM 37273 C CD1 . LEU M  2 184 ? 2.501    27.611   -55.307  1.00 121.02 ?  184 LEU E CD1 1 
ATOM 37274 C CD2 . LEU M  2 184 ? 4.405    26.132   -54.655  1.00 105.88 ?  184 LEU E CD2 1 
ATOM 37275 N N   . SER M  2 185 ? 4.935    26.924   -51.403  1.00 113.84 ?  185 SER E N   1 
ATOM 37276 C CA  . SER M  2 185 ? 5.498    25.750   -50.755  1.00 116.16 ?  185 SER E CA  1 
ATOM 37277 C C   . SER M  2 185 ? 4.712    24.518   -51.177  1.00 120.80 ?  185 SER E C   1 
ATOM 37278 O O   . SER M  2 185 ? 3.493    24.582   -51.360  1.00 137.64 ?  185 SER E O   1 
ATOM 37279 C CB  . SER M  2 185 ? 5.475    25.889   -49.228  1.00 124.45 ?  185 SER E CB  1 
ATOM 37280 O OG  . SER M  2 185 ? 6.119    27.081   -48.815  1.00 125.03 ?  185 SER E OG  1 
ATOM 37281 N N   . SER M  2 186 ? 5.415    23.399   -51.331  1.00 115.33 ?  186 SER E N   1 
ATOM 37282 C CA  . SER M  2 186 ? 4.798    22.140   -51.722  1.00 115.88 ?  186 SER E CA  1 
ATOM 37283 C C   . SER M  2 186 ? 5.490    21.000   -50.993  1.00 116.26 ?  186 SER E C   1 
ATOM 37284 O O   . SER M  2 186 ? 6.718    20.985   -50.878  1.00 116.28 ?  186 SER E O   1 
ATOM 37285 C CB  . SER M  2 186 ? 4.879    21.919   -53.238  1.00 110.18 ?  186 SER E CB  1 
ATOM 37286 O OG  . SER M  2 186 ? 4.223    20.720   -53.612  1.00 110.72 ?  186 SER E OG  1 
ATOM 37287 N N   . SER M  2 187 ? 4.696    20.050   -50.502  1.00 128.81 ?  187 SER E N   1 
ATOM 37288 C CA  . SER M  2 187 ? 5.215    18.912   -49.759  1.00 132.77 ?  187 SER E CA  1 
ATOM 37289 C C   . SER M  2 187 ? 4.626    17.619   -50.305  1.00 139.23 ?  187 SER E C   1 
ATOM 37290 O O   . SER M  2 187 ? 3.513    17.599   -50.837  1.00 148.37 ?  187 SER E O   1 
ATOM 37291 C CB  . SER M  2 187 ? 4.906    19.030   -48.259  1.00 127.92 ?  187 SER E CB  1 
ATOM 37292 O OG  . SER M  2 187 ? 3.513    18.952   -48.017  1.00 119.77 ?  187 SER E OG  1 
ATOM 37293 N N   . VAL M  2 188 ? 5.389    16.538   -50.164  1.00 139.38 ?  188 VAL E N   1 
ATOM 37294 C CA  . VAL M  2 188 ? 4.970    15.209   -50.594  1.00 141.22 ?  188 VAL E CA  1 
ATOM 37295 C C   . VAL M  2 188 ? 5.505    14.196   -49.591  1.00 147.46 ?  188 VAL E C   1 
ATOM 37296 O O   . VAL M  2 188 ? 6.607    14.359   -49.056  1.00 146.87 ?  188 VAL E O   1 
ATOM 37297 C CB  . VAL M  2 188 ? 5.451    14.896   -52.029  1.00 142.65 ?  188 VAL E CB  1 
ATOM 37298 C CG1 . VAL M  2 188 ? 6.972    14.915   -52.110  1.00 146.95 ?  188 VAL E CG1 1 
ATOM 37299 C CG2 . VAL M  2 188 ? 4.895    13.560   -52.511  1.00 152.62 ?  188 VAL E CG2 1 
ATOM 37300 N N   . THR M  2 189 ? 4.714    13.161   -49.318  1.00 150.07 ?  189 THR E N   1 
ATOM 37301 C CA  . THR M  2 189 ? 5.069    12.137   -48.343  1.00 152.29 ?  189 THR E CA  1 
ATOM 37302 C C   . THR M  2 189 ? 5.156    10.792   -49.049  1.00 158.22 ?  189 THR E C   1 
ATOM 37303 O O   . THR M  2 189 ? 4.184    10.350   -49.672  1.00 164.00 ?  189 THR E O   1 
ATOM 37304 C CB  . THR M  2 189 ? 4.050    12.086   -47.203  1.00 146.09 ?  189 THR E CB  1 
ATOM 37305 O OG1 . THR M  2 189 ? 3.879    13.400   -46.655  1.00 134.58 ?  189 THR E OG1 1 
ATOM 37306 C CG2 . THR M  2 189 ? 4.533    11.154   -46.105  1.00 160.12 ?  189 THR E CG2 1 
ATOM 37307 N N   . VAL M  2 190 ? 6.315    10.147   -48.950  1.00 144.85 ?  190 VAL E N   1 
ATOM 37308 C CA  . VAL M  2 190 ? 6.545    8.848    -49.579  1.00 149.40 ?  190 VAL E CA  1 
ATOM 37309 C C   . VAL M  2 190 ? 7.119    7.904    -48.531  1.00 152.75 ?  190 VAL E C   1 
ATOM 37310 O O   . VAL M  2 190 ? 7.716    8.346    -47.537  1.00 151.68 ?  190 VAL E O   1 
ATOM 37311 C CB  . VAL M  2 190 ? 7.490    8.964    -50.800  1.00 151.23 ?  190 VAL E CB  1 
ATOM 37312 C CG1 . VAL M  2 190 ? 6.870    9.842    -51.875  1.00 148.18 ?  190 VAL E CG1 1 
ATOM 37313 C CG2 . VAL M  2 190 ? 8.846    9.506    -50.376  1.00 154.96 ?  190 VAL E CG2 1 
ATOM 37314 N N   . PRO M  2 191 ? 6.942    6.595    -48.715  1.00 149.76 ?  191 PRO E N   1 
ATOM 37315 C CA  . PRO M  2 191 ? 7.515    5.637    -47.763  1.00 159.03 ?  191 PRO E CA  1 
ATOM 37316 C C   . PRO M  2 191 ? 9.037    5.685    -47.760  1.00 158.90 ?  191 PRO E C   1 
ATOM 37317 O O   . PRO M  2 191 ? 9.680    6.097    -48.728  1.00 158.26 ?  191 PRO E O   1 
ATOM 37318 C CB  . PRO M  2 191 ? 6.999    4.280    -48.261  1.00 157.42 ?  191 PRO E CB  1 
ATOM 37319 C CG  . PRO M  2 191 ? 6.602    4.512    -49.682  1.00 157.46 ?  191 PRO E CG  1 
ATOM 37320 C CD  . PRO M  2 191 ? 6.119    5.926    -49.738  1.00 149.69 ?  191 PRO E CD  1 
ATOM 37321 N N   . SER M  2 192 ? 9.613    5.253    -46.634  1.00 141.49 ?  192 SER E N   1 
ATOM 37322 C CA  . SER M  2 192 ? 11.064   5.282    -46.482  1.00 143.45 ?  192 SER E CA  1 
ATOM 37323 C C   . SER M  2 192 ? 11.754   4.299    -47.418  1.00 148.58 ?  192 SER E C   1 
ATOM 37324 O O   . SER M  2 192 ? 12.917   4.507    -47.783  1.00 149.94 ?  192 SER E O   1 
ATOM 37325 C CB  . SER M  2 192 ? 11.445   4.992    -45.032  1.00 159.53 ?  192 SER E CB  1 
ATOM 37326 O OG  . SER M  2 192 ? 10.896   5.962    -44.158  1.00 155.01 ?  192 SER E OG  1 
ATOM 37327 N N   . SER M  2 193 ? 11.067   3.225    -47.811  1.00 145.45 ?  193 SER E N   1 
ATOM 37328 C CA  . SER M  2 193 ? 11.632   2.293    -48.777  1.00 150.60 ?  193 SER E CA  1 
ATOM 37329 C C   . SER M  2 193 ? 11.690   2.873    -50.183  1.00 155.96 ?  193 SER E C   1 
ATOM 37330 O O   . SER M  2 193 ? 12.327   2.274    -51.057  1.00 159.95 ?  193 SER E O   1 
ATOM 37331 C CB  . SER M  2 193 ? 10.826   0.992    -48.785  1.00 123.80 ?  193 SER E CB  1 
ATOM 37332 O OG  . SER M  2 193 ? 9.468    1.235    -49.109  1.00 123.62 ?  193 SER E OG  1 
ATOM 37333 N N   . THR M  2 194 ? 11.048   4.017    -50.419  1.00 171.98 ?  194 THR E N   1 
ATOM 37334 C CA  . THR M  2 194 ? 11.064   4.683    -51.715  1.00 173.97 ?  194 THR E CA  1 
ATOM 37335 C C   . THR M  2 194 ? 12.217   5.677    -51.827  1.00 171.01 ?  194 THR E C   1 
ATOM 37336 O O   . THR M  2 194 ? 12.962   5.661    -52.812  1.00 176.41 ?  194 THR E O   1 
ATOM 37337 C CB  . THR M  2 194 ? 9.725    5.390    -51.954  1.00 169.24 ?  194 THR E CB  1 
ATOM 37338 O OG1 . THR M  2 194 ? 8.701    4.415    -52.188  1.00 170.20 ?  194 THR E OG1 1 
ATOM 37339 C CG2 . THR M  2 194 ? 9.812    6.330    -53.148  1.00 167.64 ?  194 THR E CG2 1 
ATOM 37340 N N   . TRP M  2 195 ? 12.377   6.543    -50.824  1.00 166.37 ?  195 TRP E N   1 
ATOM 37341 C CA  . TRP M  2 195 ? 13.424   7.551    -50.811  1.00 150.38 ?  195 TRP E CA  1 
ATOM 37342 C C   . TRP M  2 195 ? 14.414   7.272    -49.686  1.00 149.98 ?  195 TRP E C   1 
ATOM 37343 O O   . TRP M  2 195 ? 14.000   6.941    -48.569  1.00 149.69 ?  195 TRP E O   1 
ATOM 37344 C CB  . TRP M  2 195 ? 12.828   8.954    -50.631  1.00 160.25 ?  195 TRP E CB  1 
ATOM 37345 C CG  . TRP M  2 195 ? 13.792   10.067   -50.908  1.00 169.84 ?  195 TRP E CG  1 
ATOM 37346 C CD1 . TRP M  2 195 ? 14.043   10.652   -52.116  1.00 173.78 ?  195 TRP E CD1 1 
ATOM 37347 C CD2 . TRP M  2 195 ? 14.639   10.727   -49.960  1.00 171.73 ?  195 TRP E CD2 1 
ATOM 37348 N NE1 . TRP M  2 195 ? 14.991   11.637   -51.977  1.00 172.41 ?  195 TRP E NE1 1 
ATOM 37349 C CE2 . TRP M  2 195 ? 15.373   11.703   -50.663  1.00 171.20 ?  195 TRP E CE2 1 
ATOM 37350 C CE3 . TRP M  2 195 ? 14.846   10.589   -48.584  1.00 170.29 ?  195 TRP E CE3 1 
ATOM 37351 C CZ2 . TRP M  2 195 ? 16.300   12.535   -50.038  1.00 166.90 ?  195 TRP E CZ2 1 
ATOM 37352 C CZ3 . TRP M  2 195 ? 15.766   11.416   -47.966  1.00 168.71 ?  195 TRP E CZ3 1 
ATOM 37353 C CH2 . TRP M  2 195 ? 16.481   12.376   -48.692  1.00 166.21 ?  195 TRP E CH2 1 
ATOM 37354 N N   . PRO M  2 196 ? 15.727   7.405    -49.935  1.00 153.39 ?  196 PRO E N   1 
ATOM 37355 C CA  . PRO M  2 196 ? 16.347   7.803    -51.204  1.00 154.17 ?  196 PRO E CA  1 
ATOM 37356 C C   . PRO M  2 196 ? 16.662   6.634    -52.133  1.00 161.94 ?  196 PRO E C   1 
ATOM 37357 O O   . PRO M  2 196 ? 17.636   6.708    -52.883  1.00 162.08 ?  196 PRO E O   1 
ATOM 37358 C CB  . PRO M  2 196 ? 17.652   8.485    -50.759  1.00 151.76 ?  196 PRO E CB  1 
ATOM 37359 C CG  . PRO M  2 196 ? 17.638   8.466    -49.238  1.00 150.80 ?  196 PRO E CG  1 
ATOM 37360 C CD  . PRO M  2 196 ? 16.720   7.363    -48.854  1.00 152.25 ?  196 PRO E CD  1 
ATOM 37361 N N   . SER M  2 197 ? 15.857   5.571    -52.078  1.00 169.68 ?  197 SER E N   1 
ATOM 37362 C CA  . SER M  2 197 ? 16.088   4.419    -52.944  1.00 176.45 ?  197 SER E CA  1 
ATOM 37363 C C   . SER M  2 197 ? 15.959   4.808    -54.413  1.00 176.47 ?  197 SER E C   1 
ATOM 37364 O O   . SER M  2 197 ? 16.883   4.608    -55.209  1.00 187.01 ?  197 SER E O   1 
ATOM 37365 C CB  . SER M  2 197 ? 15.114   3.294    -52.589  1.00 173.21 ?  197 SER E CB  1 
ATOM 37366 O OG  . SER M  2 197 ? 15.297   2.863    -51.250  1.00 159.67 ?  197 SER E OG  1 
ATOM 37367 N N   . GLU M  2 198 ? 14.814   5.368    -54.789  1.00 169.15 ?  198 GLU E N   1 
ATOM 37368 C CA  . GLU M  2 198 ? 14.593   5.887    -56.129  1.00 166.78 ?  198 GLU E CA  1 
ATOM 37369 C C   . GLU M  2 198 ? 14.518   7.407    -56.087  1.00 158.14 ?  198 GLU E C   1 
ATOM 37370 O O   . GLU M  2 198 ? 14.146   7.999    -55.070  1.00 152.97 ?  198 GLU E O   1 
ATOM 37371 C CB  . GLU M  2 198 ? 13.306   5.332    -56.739  1.00 161.12 ?  198 GLU E CB  1 
ATOM 37372 C CG  . GLU M  2 198 ? 12.092   5.569    -55.877  1.00 170.11 ?  198 GLU E CG  1 
ATOM 37373 C CD  . GLU M  2 198 ? 10.850   4.919    -56.430  1.00 181.10 ?  198 GLU E CD  1 
ATOM 37374 O OE1 . GLU M  2 198 ? 10.969   4.071    -57.339  1.00 187.69 ?  198 GLU E OE1 1 
ATOM 37375 O OE2 . GLU M  2 198 ? 9.749    5.274    -55.964  1.00 183.06 -1 198 GLU E OE2 1 
ATOM 37376 N N   . THR M  2 199 ? 14.880   8.031    -57.203  1.00 173.27 ?  199 THR E N   1 
ATOM 37377 C CA  . THR M  2 199 ? 14.977   9.482    -57.251  1.00 162.47 ?  199 THR E CA  1 
ATOM 37378 C C   . THR M  2 199 ? 13.602   10.124   -57.109  1.00 155.76 ?  199 THR E C   1 
ATOM 37379 O O   . THR M  2 199 ? 12.596   9.597    -57.592  1.00 153.73 ?  199 THR E O   1 
ATOM 37380 C CB  . THR M  2 199 ? 15.626   9.928    -58.561  1.00 168.10 ?  199 THR E CB  1 
ATOM 37381 O OG1 . THR M  2 199 ? 14.785   9.561    -59.662  1.00 171.16 ?  199 THR E OG1 1 
ATOM 37382 C CG2 . THR M  2 199 ? 16.986   9.268    -58.731  1.00 172.23 ?  199 THR E CG2 1 
ATOM 37383 N N   . VAL M  2 200 ? 13.565   11.269   -56.432  1.00 159.57 ?  200 VAL E N   1 
ATOM 37384 C CA  . VAL M  2 200 ? 12.358   12.072   -56.284  1.00 152.49 ?  200 VAL E CA  1 
ATOM 37385 C C   . VAL M  2 200 ? 12.688   13.483   -56.747  1.00 149.59 ?  200 VAL E C   1 
ATOM 37386 O O   . VAL M  2 200 ? 13.591   14.124   -56.197  1.00 154.31 ?  200 VAL E O   1 
ATOM 37387 C CB  . VAL M  2 200 ? 11.836   12.081   -54.838  1.00 142.86 ?  200 VAL E CB  1 
ATOM 37388 C CG1 . VAL M  2 200 ? 10.670   13.045   -54.705  1.00 138.01 ?  200 VAL E CG1 1 
ATOM 37389 C CG2 . VAL M  2 200 ? 11.418   10.681   -54.419  1.00 146.06 ?  200 VAL E CG2 1 
ATOM 37390 N N   . THR M  2 201 ? 11.961   13.963   -57.751  1.00 150.77 ?  201 THR E N   1 
ATOM 37391 C CA  . THR M  2 201 ? 12.237   15.246   -58.378  1.00 151.62 ?  201 THR E CA  1 
ATOM 37392 C C   . THR M  2 201 ? 10.964   16.076   -58.427  1.00 143.95 ?  201 THR E C   1 
ATOM 37393 O O   . THR M  2 201 ? 9.890    15.556   -58.738  1.00 143.68 ?  201 THR E O   1 
ATOM 37394 C CB  . THR M  2 201 ? 12.786   15.055   -59.801  1.00 157.46 ?  201 THR E CB  1 
ATOM 37395 O OG1 . THR M  2 201 ? 13.925   14.186   -59.765  1.00 177.85 ?  201 THR E OG1 1 
ATOM 37396 C CG2 . THR M  2 201 ? 13.191   16.385   -60.408  1.00 155.77 ?  201 THR E CG2 1 
ATOM 37397 N N   . CYS M  2 202 ? 11.088   17.364   -58.120  1.00 142.78 ?  202 CYS E N   1 
ATOM 37398 C CA  . CYS M  2 202 ? 9.976    18.299   -58.196  1.00 149.07 ?  202 CYS E CA  1 
ATOM 37399 C C   . CYS M  2 202 ? 10.174   19.226   -59.387  1.00 161.65 ?  202 CYS E C   1 
ATOM 37400 O O   . CYS M  2 202 ? 11.290   19.684   -59.653  1.00 162.09 ?  202 CYS E O   1 
ATOM 37401 C CB  . CYS M  2 202 ? 9.839    19.110   -56.902  1.00 143.14 ?  202 CYS E CB  1 
ATOM 37402 S SG  . CYS M  2 202 ? 11.109   20.366   -56.628  1.00 164.48 ?  202 CYS E SG  1 
ATOM 37403 N N   . ASN M  2 203 ? 9.088    19.486   -60.109  1.00 174.30 ?  203 ASN E N   1 
ATOM 37404 C CA  . ASN M  2 203 ? 9.110    20.323   -61.300  1.00 163.37 ?  203 ASN E CA  1 
ATOM 37405 C C   . ASN M  2 203 ? 8.268    21.562   -61.041  1.00 136.78 ?  203 ASN E C   1 
ATOM 37406 O O   . ASN M  2 203 ? 7.113    21.454   -60.618  1.00 126.64 ?  203 ASN E O   1 
ATOM 37407 C CB  . ASN M  2 203 ? 8.582    19.555   -62.518  1.00 154.97 ?  203 ASN E CB  1 
ATOM 37408 C CG  . ASN M  2 203 ? 8.869    20.265   -63.829  1.00 167.87 ?  203 ASN E CG  1 
ATOM 37409 O OD1 . ASN M  2 203 ? 8.964    21.489   -63.879  1.00 175.33 ?  203 ASN E OD1 1 
ATOM 37410 N ND2 . ASN M  2 203 ? 9.010    19.492   -64.901  1.00 166.36 ?  203 ASN E ND2 1 
ATOM 37411 N N   . VAL M  2 204 ? 8.847    22.732   -61.296  1.00 133.37 ?  204 VAL E N   1 
ATOM 37412 C CA  . VAL M  2 204 ? 8.182    24.010   -61.073  1.00 129.84 ?  204 VAL E CA  1 
ATOM 37413 C C   . VAL M  2 204 ? 8.076    24.712   -62.419  1.00 136.94 ?  204 VAL E C   1 
ATOM 37414 O O   . VAL M  2 204 ? 9.090    25.135   -62.990  1.00 139.87 ?  204 VAL E O   1 
ATOM 37415 C CB  . VAL M  2 204 ? 8.931    24.881   -60.055  1.00 123.77 ?  204 VAL E CB  1 
ATOM 37416 C CG1 . VAL M  2 204 ? 8.199    26.198   -59.845  1.00 122.55 ?  204 VAL E CG1 1 
ATOM 37417 C CG2 . VAL M  2 204 ? 9.096    24.136   -58.738  1.00 124.38 ?  204 VAL E CG2 1 
ATOM 37418 N N   . ALA M  2 205 ? 6.853    24.838   -62.927  1.00 129.21 ?  205 ALA E N   1 
ATOM 37419 C CA  . ALA M  2 205 ? 6.593    25.483   -64.206  1.00 127.62 ?  205 ALA E CA  1 
ATOM 37420 C C   . ALA M  2 205 ? 6.012    26.868   -63.953  1.00 124.62 ?  205 ALA E C   1 
ATOM 37421 O O   . ALA M  2 205 ? 4.982    26.999   -63.284  1.00 133.52 ?  205 ALA E O   1 
ATOM 37422 C CB  . ALA M  2 205 ? 5.640    24.646   -65.058  1.00 120.66 ?  205 ALA E CB  1 
ATOM 37423 N N   . HIS M  2 206 ? 6.667    27.890   -64.486  1.00 122.96 ?  206 HIS E N   1 
ATOM 37424 C CA  . HIS M  2 206 ? 6.183    29.265   -64.379  1.00 118.98 ?  206 HIS E CA  1 
ATOM 37425 C C   . HIS M  2 206 ? 5.892    29.762   -65.786  1.00 120.83 ?  206 HIS E C   1 
ATOM 37426 O O   . HIS M  2 206 ? 6.837    30.010   -66.559  1.00 125.15 ?  206 HIS E O   1 
ATOM 37427 C CB  . HIS M  2 206 ? 7.204    30.158   -63.675  1.00 113.45 ?  206 HIS E CB  1 
ATOM 37428 C CG  . HIS M  2 206 ? 6.717    31.551   -63.418  1.00 123.31 ?  206 HIS E CG  1 
ATOM 37429 N ND1 . HIS M  2 206 ? 7.460    32.669   -63.726  1.00 130.14 ?  206 HIS E ND1 1 
ATOM 37430 C CD2 . HIS M  2 206 ? 5.560    32.007   -62.881  1.00 126.27 ?  206 HIS E CD2 1 
ATOM 37431 C CE1 . HIS M  2 206 ? 6.785    33.753   -63.391  1.00 129.60 ?  206 HIS E CE1 1 
ATOM 37432 N NE2 . HIS M  2 206 ? 5.628    33.379   -62.875  1.00 125.87 ?  206 HIS E NE2 1 
ATOM 37433 N N   . PRO M  2 207 ? 4.620    29.908   -66.167  1.00 120.95 ?  207 PRO E N   1 
ATOM 37434 C CA  . PRO M  2 207 ? 4.308    30.189   -67.579  1.00 126.05 ?  207 PRO E CA  1 
ATOM 37435 C C   . PRO M  2 207 ? 4.925    31.473   -68.104  1.00 131.50 ?  207 PRO E C   1 
ATOM 37436 O O   . PRO M  2 207 ? 5.339    31.519   -69.270  1.00 134.03 ?  207 PRO E O   1 
ATOM 37437 C CB  . PRO M  2 207 ? 2.774    30.255   -67.586  1.00 129.41 ?  207 PRO E CB  1 
ATOM 37438 C CG  . PRO M  2 207 ? 2.350    29.468   -66.384  1.00 125.70 ?  207 PRO E CG  1 
ATOM 37439 C CD  . PRO M  2 207 ? 3.406    29.719   -65.353  1.00 124.94 ?  207 PRO E CD  1 
ATOM 37440 N N   . ALA M  2 208 ? 4.999    32.522   -67.289  1.00 125.72 ?  208 ALA E N   1 
ATOM 37441 C CA  . ALA M  2 208 ? 5.551    33.780   -67.773  1.00 124.78 ?  208 ALA E CA  1 
ATOM 37442 C C   . ALA M  2 208 ? 7.073    33.826   -67.765  1.00 122.19 ?  208 ALA E C   1 
ATOM 37443 O O   . ALA M  2 208 ? 7.642    34.765   -68.332  1.00 121.88 ?  208 ALA E O   1 
ATOM 37444 C CB  . ALA M  2 208 ? 5.000    34.941   -66.942  1.00 127.11 ?  208 ALA E CB  1 
ATOM 37445 N N   . SER M  2 209 ? 7.745    32.847   -67.149  1.00 109.26 ?  209 SER E N   1 
ATOM 37446 C CA  . SER M  2 209 ? 9.197    32.807   -67.154  1.00 109.29 ?  209 SER E CA  1 
ATOM 37447 C C   . SER M  2 209 ? 9.628    31.454   -67.669  1.00 109.83 ?  209 SER E C   1 
ATOM 37448 O O   . SER M  2 209 ? 9.522    31.184   -68.875  1.00 110.08 ?  209 SER E O   1 
ATOM 37449 C CB  . SER M  2 209 ? 9.754    33.157   -65.769  1.00 116.59 ?  209 SER E CB  1 
ATOM 37450 O OG  . SER M  2 209 ? 9.437    34.488   -65.390  1.00 118.56 ?  209 SER E OG  1 
ATOM 37451 N N   . SER M  2 210 ? 10.107   30.549   -66.806  1.00 114.04 ?  210 SER E N   1 
ATOM 37452 C CA  . SER M  2 210 ? 10.754   29.326   -67.261  1.00 121.75 ?  210 SER E CA  1 
ATOM 37453 C C   . SER M  2 210 ? 10.451   28.161   -66.328  1.00 126.65 ?  210 SER E C   1 
ATOM 37454 O O   . SER M  2 210 ? 10.235   28.344   -65.127  1.00 130.94 ?  210 SER E O   1 
ATOM 37455 C CB  . SER M  2 210 ? 12.270   29.509   -67.323  1.00 129.95 ?  210 SER E CB  1 
ATOM 37456 O OG  . SER M  2 210 ? 12.616   30.561   -68.200  1.00 140.83 ?  210 SER E OG  1 
ATOM 37457 N N   . THR M  2 211 ? 10.438   26.964   -66.902  1.00 125.73 ?  211 THR E N   1 
ATOM 37458 C CA  . THR M  2 211 ? 10.279   25.735   -66.142  1.00 127.27 ?  211 THR E CA  1 
ATOM 37459 C C   . THR M  2 211 ? 11.603   25.340   -65.494  1.00 125.27 ?  211 THR E C   1 
ATOM 37460 O O   . THR M  2 211 ? 12.672   25.498   -66.090  1.00 117.92 ?  211 THR E O   1 
ATOM 37461 C CB  . THR M  2 211 ? 9.780    24.626   -67.067  1.00 131.92 ?  211 THR E CB  1 
ATOM 37462 O OG1 . THR M  2 211 ? 8.586    25.069   -67.724  1.00 138.34 ?  211 THR E OG1 1 
ATOM 37463 C CG2 . THR M  2 211 ? 9.480    23.359   -66.296  1.00 123.49 ?  211 THR E CG2 1 
ATOM 37464 N N   . LYS M  2 212 ? 11.534   24.828   -64.264  1.00 125.52 ?  212 LYS E N   1 
ATOM 37465 C CA  . LYS M  2 212 ? 12.719   24.368   -63.554  1.00 124.66 ?  212 LYS E CA  1 
ATOM 37466 C C   . LYS M  2 212 ? 12.500   22.959   -63.022  1.00 126.88 ?  212 LYS E C   1 
ATOM 37467 O O   . LYS M  2 212 ? 11.374   22.560   -62.714  1.00 130.15 ?  212 LYS E O   1 
ATOM 37468 C CB  . LYS M  2 212 ? 13.092   25.314   -62.405  1.00 122.96 ?  212 LYS E CB  1 
ATOM 37469 C CG  . LYS M  2 212 ? 13.635   26.650   -62.876  1.00 125.54 ?  212 LYS E CG  1 
ATOM 37470 C CD  . LYS M  2 212 ? 14.104   27.497   -61.708  1.00 132.14 ?  212 LYS E CD  1 
ATOM 37471 C CE  . LYS M  2 212 ? 14.785   28.766   -62.193  1.00 135.50 ?  212 LYS E CE  1 
ATOM 37472 N NZ  . LYS M  2 212 ? 15.267   29.605   -61.061  1.00 141.88 ?  212 LYS E NZ  1 
ATOM 37473 N N   . VAL M  2 213 ? 13.596   22.210   -62.919  1.00 118.63 ?  213 VAL E N   1 
ATOM 37474 C CA  . VAL M  2 213 ? 13.584   20.824   -62.468  1.00 119.17 ?  213 VAL E CA  1 
ATOM 37475 C C   . VAL M  2 213 ? 14.707   20.648   -61.456  1.00 119.20 ?  213 VAL E C   1 
ATOM 37476 O O   . VAL M  2 213 ? 15.859   20.994   -61.738  1.00 119.18 ?  213 VAL E O   1 
ATOM 37477 C CB  . VAL M  2 213 ? 13.750   19.841   -63.644  1.00 126.15 ?  213 VAL E CB  1 
ATOM 37478 C CG1 . VAL M  2 213 ? 14.195   18.478   -63.145  1.00 129.70 ?  213 VAL E CG1 1 
ATOM 37479 C CG2 . VAL M  2 213 ? 12.451   19.724   -64.426  1.00 125.20 ?  213 VAL E CG2 1 
ATOM 37480 N N   . ASP M  2 214 ? 14.373   20.113   -60.283  1.00 128.50 ?  214 ASP E N   1 
ATOM 37481 C CA  . ASP M  2 214 ? 15.338   19.956   -59.200  1.00 145.48 ?  214 ASP E CA  1 
ATOM 37482 C C   . ASP M  2 214 ? 15.099   18.622   -58.510  1.00 152.85 ?  214 ASP E C   1 
ATOM 37483 O O   . ASP M  2 214 ? 14.003   18.375   -58.000  1.00 149.26 ?  214 ASP E O   1 
ATOM 37484 C CB  . ASP M  2 214 ? 15.229   21.109   -58.194  1.00 144.25 ?  214 ASP E CB  1 
ATOM 37485 C CG  . ASP M  2 214 ? 16.480   21.272   -57.350  1.00 142.98 ?  214 ASP E CG  1 
ATOM 37486 O OD1 . ASP M  2 214 ? 17.150   20.257   -57.060  1.00 140.02 ?  214 ASP E OD1 1 
ATOM 37487 O OD2 . ASP M  2 214 ? 16.793   22.420   -56.972  1.00 137.19 -1 214 ASP E OD2 1 
ATOM 37488 N N   . LYS M  2 215 ? 16.124   17.774   -58.488  1.00 154.51 ?  215 LYS E N   1 
ATOM 37489 C CA  . LYS M  2 215 ? 16.046   16.478   -57.832  1.00 154.00 ?  215 LYS E CA  1 
ATOM 37490 C C   . LYS M  2 215 ? 16.502   16.594   -56.382  1.00 150.43 ?  215 LYS E C   1 
ATOM 37491 O O   . LYS M  2 215 ? 17.357   17.416   -56.042  1.00 148.12 ?  215 LYS E O   1 
ATOM 37492 C CB  . LYS M  2 215 ? 16.899   15.447   -58.577  1.00 155.90 ?  215 LYS E CB  1 
ATOM 37493 C CG  . LYS M  2 215 ? 16.672   14.001   -58.149  1.00 163.47 ?  215 LYS E CG  1 
ATOM 37494 C CD  . LYS M  2 215 ? 17.800   13.487   -57.268  1.00 162.81 ?  215 LYS E CD  1 
ATOM 37495 C CE  . LYS M  2 215 ? 19.042   13.177   -58.087  1.00 156.56 ?  215 LYS E CE  1 
ATOM 37496 N NZ  . LYS M  2 215 ? 18.800   12.080   -59.065  1.00 157.03 ?  215 LYS E NZ  1 
ATOM 37497 N N   . LYS M  2 216 ? 15.917   15.761   -55.525  1.00 148.65 ?  216 LYS E N   1 
ATOM 37498 C CA  . LYS M  2 216 ? 16.162   15.809   -54.090  1.00 140.58 ?  216 LYS E CA  1 
ATOM 37499 C C   . LYS M  2 216 ? 17.190   14.757   -53.693  1.00 161.62 ?  216 LYS E C   1 
ATOM 37500 O O   . LYS M  2 216 ? 17.019   13.570   -53.991  1.00 167.82 ?  216 LYS E O   1 
ATOM 37501 C CB  . LYS M  2 216 ? 14.861   15.596   -53.316  1.00 135.18 ?  216 LYS E CB  1 
ATOM 37502 C CG  . LYS M  2 216 ? 13.710   16.450   -53.816  1.00 133.80 ?  216 LYS E CG  1 
ATOM 37503 C CD  . LYS M  2 216 ? 12.559   16.452   -52.831  1.00 151.89 ?  216 LYS E CD  1 
ATOM 37504 C CE  . LYS M  2 216 ? 12.950   17.167   -51.551  1.00 165.24 ?  216 LYS E CE  1 
ATOM 37505 N NZ  . LYS M  2 216 ? 13.325   18.583   -51.812  1.00 163.65 ?  216 LYS E NZ  1 
ATOM 37506 N N   . ILE M  2 217 ? 18.252   15.198   -53.018  1.00 161.62 ?  217 ILE E N   1 
ATOM 37507 C CA  . ILE M  2 217 ? 19.324   14.328   -52.553  1.00 163.36 ?  217 ILE E CA  1 
ATOM 37508 C C   . ILE M  2 217 ? 19.531   14.580   -51.065  1.00 164.46 ?  217 ILE E C   1 
ATOM 37509 O O   . ILE M  2 217 ? 19.320   15.693   -50.572  1.00 168.55 ?  217 ILE E O   1 
ATOM 37510 C CB  . ILE M  2 217 ? 20.633   14.559   -53.351  1.00 157.99 ?  217 ILE E CB  1 
ATOM 37511 C CG1 . ILE M  2 217 ? 20.402   14.302   -54.841  1.00 151.45 ?  217 ILE E CG1 1 
ATOM 37512 C CG2 . ILE M  2 217 ? 21.758   13.660   -52.852  1.00 155.43 ?  217 ILE E CG2 1 
ATOM 37513 C CD1 . ILE M  2 217 ? 21.661   14.381   -55.683  1.00 155.28 ?  217 ILE E CD1 1 
ATOM 37514 N N   . VAL M  2 218 ? 19.924   13.528   -50.346  1.00 132.01 ?  218 VAL E N   1 
ATOM 37515 C CA  . VAL M  2 218 ? 20.192   13.596   -48.910  1.00 131.73 ?  218 VAL E CA  1 
ATOM 37516 C C   . VAL M  2 218 ? 21.096   14.771   -48.547  1.00 130.80 ?  218 VAL E C   1 
ATOM 37517 O O   . VAL M  2 218 ? 20.816   15.513   -47.605  1.00 127.94 ?  218 VAL E O   1 
ATOM 37518 C CB  . VAL M  2 218 ? 20.818   12.284   -48.411  1.00 116.98 ?  218 VAL E CB  1 
ATOM 37519 C CG1 . VAL M  2 218 ? 20.917   12.285   -46.893  1.00 116.80 ?  218 VAL E CG1 1 
ATOM 37520 C CG2 . VAL M  2 218 ? 20.019   11.094   -48.906  1.00 117.51 ?  218 VAL E CG2 1 
ATOM 37521 N N   . ASP N  3 1   ? -28.230  51.651   -50.179  1.00 102.10 ?  1   ASP F N   1 
ATOM 37522 C CA  . ASP N  3 1   ? -27.426  50.439   -50.289  1.00 89.49  ?  1   ASP F CA  1 
ATOM 37523 C C   . ASP N  3 1   ? -27.910  49.364   -49.325  1.00 79.25  ?  1   ASP F C   1 
ATOM 37524 O O   . ASP N  3 1   ? -27.687  49.455   -48.117  1.00 86.63  ?  1   ASP F O   1 
ATOM 37525 C CB  . ASP N  3 1   ? -25.951  50.747   -50.028  1.00 90.76  ?  1   ASP F CB  1 
ATOM 37526 C CG  . ASP N  3 1   ? -25.353  51.660   -51.076  1.00 79.37  ?  1   ASP F CG  1 
ATOM 37527 O OD1 . ASP N  3 1   ? -26.032  51.930   -52.090  1.00 67.42  ?  1   ASP F OD1 1 
ATOM 37528 O OD2 . ASP N  3 1   ? -24.205  52.110   -50.885  1.00 91.28  -1 1   ASP F OD2 1 
ATOM 37529 N N   . ILE N  3 2   ? -28.576  48.348   -49.866  1.00 57.98  ?  2   ILE F N   1 
ATOM 37530 C CA  . ILE N  3 2   ? -29.097  47.254   -49.054  1.00 55.73  ?  2   ILE F CA  1 
ATOM 37531 C C   . ILE N  3 2   ? -27.959  46.286   -48.754  1.00 64.42  ?  2   ILE F C   1 
ATOM 37532 O O   . ILE N  3 2   ? -27.349  45.726   -49.670  1.00 91.35  ?  2   ILE F O   1 
ATOM 37533 C CB  . ILE N  3 2   ? -30.260  46.543   -49.761  1.00 54.61  ?  2   ILE F CB  1 
ATOM 37534 C CG1 . ILE N  3 2   ? -31.348  47.550   -50.139  1.00 57.59  ?  2   ILE F CG1 1 
ATOM 37535 C CG2 . ILE N  3 2   ? -30.838  45.457   -48.871  1.00 53.37  ?  2   ILE F CG2 1 
ATOM 37536 C CD1 . ILE N  3 2   ? -32.456  46.965   -50.991  1.00 56.39  ?  2   ILE F CD1 1 
ATOM 37537 N N   . VAL N  3 3   ? -27.673  46.089   -47.474  1.00 54.73  ?  3   VAL F N   1 
ATOM 37538 C CA  . VAL N  3 3   ? -26.559  45.255   -47.043  1.00 57.12  ?  3   VAL F CA  1 
ATOM 37539 C C   . VAL N  3 3   ? -27.042  43.822   -46.869  1.00 55.31  ?  3   VAL F C   1 
ATOM 37540 O O   . VAL N  3 3   ? -28.047  43.572   -46.193  1.00 53.62  ?  3   VAL F O   1 
ATOM 37541 C CB  . VAL N  3 3   ? -25.944  45.791   -45.741  1.00 69.58  ?  3   VAL F CB  1 
ATOM 37542 C CG1 . VAL N  3 3   ? -24.796  44.903   -45.292  1.00 55.90  ?  3   VAL F CG1 1 
ATOM 37543 C CG2 . VAL N  3 3   ? -25.477  47.223   -45.932  1.00 81.13  ?  3   VAL F CG2 1 
ATOM 37544 N N   . MET N  3 4   ? -26.329  42.880   -47.481  1.00 50.99  ?  4   MET F N   1 
ATOM 37545 C CA  . MET N  3 4   ? -26.612  41.456   -47.343  1.00 49.89  ?  4   MET F CA  1 
ATOM 37546 C C   . MET N  3 4   ? -25.671  40.884   -46.290  1.00 58.66  ?  4   MET F C   1 
ATOM 37547 O O   . MET N  3 4   ? -24.454  40.836   -46.496  1.00 74.88  ?  4   MET F O   1 
ATOM 37548 C CB  . MET N  3 4   ? -26.443  40.731   -48.675  1.00 53.86  ?  4   MET F CB  1 
ATOM 37549 C CG  . MET N  3 4   ? -27.403  41.169   -49.766  1.00 64.91  ?  4   MET F CG  1 
ATOM 37550 S SD  . MET N  3 4   ? -29.069  40.522   -49.528  1.00 53.81  ?  4   MET F SD  1 
ATOM 37551 C CE  . MET N  3 4   ? -29.890  41.959   -48.859  1.00 47.66  ?  4   MET F CE  1 
ATOM 37552 N N   . THR N  3 5   ? -26.231  40.450   -45.165  1.00 53.60  ?  5   THR F N   1 
ATOM 37553 C CA  . THR N  3 5   ? -25.452  39.938   -44.043  1.00 56.82  ?  5   THR F CA  1 
ATOM 37554 C C   . THR N  3 5   ? -25.748  38.452   -43.878  1.00 60.70  ?  5   THR F C   1 
ATOM 37555 O O   . THR N  3 5   ? -26.859  38.075   -43.493  1.00 84.65  ?  5   THR F O   1 
ATOM 37556 C CB  . THR N  3 5   ? -25.772  40.701   -42.760  1.00 60.93  ?  5   THR F CB  1 
ATOM 37557 O OG1 . THR N  3 5   ? -25.847  42.105   -43.043  1.00 71.98  ?  5   THR F OG1 1 
ATOM 37558 C CG2 . THR N  3 5   ? -24.694  40.455   -41.713  1.00 64.66  ?  5   THR F CG2 1 
ATOM 37559 N N   . GLN N  3 6   ? -24.759  37.615   -44.172  1.00 62.75  ?  6   GLN F N   1 
ATOM 37560 C CA  . GLN N  3 6   ? -24.871  36.183   -43.937  1.00 71.50  ?  6   GLN F CA  1 
ATOM 37561 C C   . GLN N  3 6   ? -24.307  35.840   -42.563  1.00 73.28  ?  6   GLN F C   1 
ATOM 37562 O O   . GLN N  3 6   ? -23.300  36.410   -42.132  1.00 59.93  ?  6   GLN F O   1 
ATOM 37563 C CB  . GLN N  3 6   ? -24.147  35.392   -45.027  1.00 59.58  ?  6   GLN F CB  1 
ATOM 37564 C CG  . GLN N  3 6   ? -24.759  35.558   -46.411  1.00 55.43  ?  6   GLN F CG  1 
ATOM 37565 C CD  . GLN N  3 6   ? -24.195  34.576   -47.418  1.00 68.97  ?  6   GLN F CD  1 
ATOM 37566 O OE1 . GLN N  3 6   ? -23.991  33.402   -47.111  1.00 86.67  ?  6   GLN F OE1 1 
ATOM 37567 N NE2 . GLN N  3 6   ? -23.936  35.054   -48.630  1.00 74.96  ?  6   GLN F NE2 1 
ATOM 37568 N N   . SER N  3 7   ? -24.974  34.911   -41.877  1.00 81.11  ?  7   SER F N   1 
ATOM 37569 C CA  . SER N  3 7   ? -24.655  34.570   -40.494  1.00 83.11  ?  7   SER F CA  1 
ATOM 37570 C C   . SER N  3 7   ? -23.199  34.160   -40.301  1.00 72.48  ?  7   SER F C   1 
ATOM 37571 O O   . SER N  3 7   ? -22.411  34.921   -39.733  1.00 75.01  ?  7   SER F O   1 
ATOM 37572 C CB  . SER N  3 7   ? -25.577  33.452   -40.005  1.00 94.48  ?  7   SER F CB  1 
ATOM 37573 O OG  . SER N  3 7   ? -25.603  32.376   -40.927  1.00 117.86 ?  7   SER F OG  1 
ATOM 37574 N N   . GLN N  3 8   ? -22.830  32.968   -40.764  1.00 81.51  ?  8   GLN F N   1 
ATOM 37575 C CA  . GLN N  3 8   ? -21.503  32.420   -40.524  1.00 75.63  ?  8   GLN F CA  1 
ATOM 37576 C C   . GLN N  3 8   ? -20.694  32.376   -41.814  1.00 70.63  ?  8   GLN F C   1 
ATOM 37577 O O   . GLN N  3 8   ? -21.237  32.177   -42.904  1.00 67.44  ?  8   GLN F O   1 
ATOM 37578 C CB  . GLN N  3 8   ? -21.582  31.011   -39.927  1.00 77.72  ?  8   GLN F CB  1 
ATOM 37579 C CG  . GLN N  3 8   ? -22.295  30.937   -38.589  1.00 78.96  ?  8   GLN F CG  1 
ATOM 37580 C CD  . GLN N  3 8   ? -23.786  30.724   -38.739  1.00 72.65  ?  8   GLN F CD  1 
ATOM 37581 O OE1 . GLN N  3 8   ? -24.285  30.524   -39.846  1.00 89.58  ?  8   GLN F OE1 1 
ATOM 37582 N NE2 . GLN N  3 8   ? -24.507  30.767   -37.625  1.00 68.96  ?  8   GLN F NE2 1 
ATOM 37583 N N   . LYS N  3 9   ? -19.381  32.564   -41.673  1.00 73.29  ?  9   LYS F N   1 
ATOM 37584 C CA  . LYS N  3 9   ? -18.484  32.460   -42.817  1.00 86.53  ?  9   LYS F CA  1 
ATOM 37585 C C   . LYS N  3 9   ? -18.172  31.009   -43.160  1.00 76.89  ?  9   LYS F C   1 
ATOM 37586 O O   . LYS N  3 9   ? -17.969  30.683   -44.335  1.00 75.21  ?  9   LYS F O   1 
ATOM 37587 C CB  . LYS N  3 9   ? -17.190  33.230   -42.540  1.00 93.21  ?  9   LYS F CB  1 
ATOM 37588 C CG  . LYS N  3 9   ? -16.272  33.380   -43.744  1.00 89.43  ?  9   LYS F CG  1 
ATOM 37589 C CD  . LYS N  3 9   ? -15.172  34.395   -43.472  0.00 93.88  ?  9   LYS F CD  1 
ATOM 37590 C CE  . LYS N  3 9   ? -14.229  34.522   -44.656  0.00 95.49  ?  9   LYS F CE  1 
ATOM 37591 N NZ  . LYS N  3 9   ? -14.643  35.613   -45.577  0.00 92.43  ?  9   LYS F NZ  1 
ATOM 37592 N N   . PHE N  3 10  ? -18.127  30.132   -42.161  1.00 84.18  ?  10  PHE F N   1 
ATOM 37593 C CA  . PHE N  3 10  ? -17.876  28.715   -42.373  1.00 75.51  ?  10  PHE F CA  1 
ATOM 37594 C C   . PHE N  3 10  ? -18.962  27.901   -41.686  1.00 85.45  ?  10  PHE F C   1 
ATOM 37595 O O   . PHE N  3 10  ? -19.568  28.344   -40.706  1.00 74.24  ?  10  PHE F O   1 
ATOM 37596 C CB  . PHE N  3 10  ? -16.497  28.300   -41.844  1.00 75.90  ?  10  PHE F CB  1 
ATOM 37597 C CG  . PHE N  3 10  ? -15.354  29.025   -42.494  1.00 85.70  ?  10  PHE F CG  1 
ATOM 37598 C CD1 . PHE N  3 10  ? -14.930  30.253   -42.011  1.00 100.34 ?  10  PHE F CD1 1 
ATOM 37599 C CD2 . PHE N  3 10  ? -14.701  28.479   -43.586  1.00 90.34  ?  10  PHE F CD2 1 
ATOM 37600 C CE1 . PHE N  3 10  ? -13.878  30.923   -42.606  1.00 101.44 ?  10  PHE F CE1 1 
ATOM 37601 C CE2 . PHE N  3 10  ? -13.647  29.145   -44.185  1.00 105.73 ?  10  PHE F CE2 1 
ATOM 37602 C CZ  . PHE N  3 10  ? -13.235  30.368   -43.694  1.00 106.29 ?  10  PHE F CZ  1 
ATOM 37603 N N   . MET N  3 11  ? -19.202  26.702   -42.212  1.00 89.65  ?  11  MET F N   1 
ATOM 37604 C CA  . MET N  3 11  ? -20.228  25.817   -41.674  1.00 84.94  ?  11  MET F CA  1 
ATOM 37605 C C   . MET N  3 11  ? -19.773  24.374   -41.823  1.00 96.86  ?  11  MET F C   1 
ATOM 37606 O O   . MET N  3 11  ? -19.325  23.971   -42.901  1.00 110.28 ?  11  MET F O   1 
ATOM 37607 C CB  . MET N  3 11  ? -21.571  26.027   -42.382  1.00 82.83  ?  11  MET F CB  1 
ATOM 37608 C CG  . MET N  3 11  ? -22.648  26.621   -41.490  1.00 77.14  ?  11  MET F CG  1 
ATOM 37609 S SD  . MET N  3 11  ? -24.219  26.860   -42.340  1.00 65.61  ?  11  MET F SD  1 
ATOM 37610 C CE  . MET N  3 11  ? -25.183  27.635   -41.045  1.00 67.31  ?  11  MET F CE  1 
ATOM 37611 N N   . SER N  3 12  ? -19.891  23.606   -40.745  1.00 102.53 ?  12  SER F N   1 
ATOM 37612 C CA  . SER N  3 12  ? -19.495  22.206   -40.733  1.00 90.91  ?  12  SER F CA  1 
ATOM 37613 C C   . SER N  3 12  ? -20.720  21.302   -40.798  1.00 87.16  ?  12  SER F C   1 
ATOM 37614 O O   . SER N  3 12  ? -21.789  21.633   -40.278  1.00 89.53  ?  12  SER F O   1 
ATOM 37615 C CB  . SER N  3 12  ? -18.677  21.880   -39.482  1.00 93.99  ?  12  SER F CB  1 
ATOM 37616 O OG  . SER N  3 12  ? -17.484  22.642   -39.445  1.00 99.03  ?  12  SER F OG  1 
ATOM 37617 N N   . THR N  3 13  ? -20.542  20.149   -41.435  1.00 85.49  ?  13  THR F N   1 
ATOM 37618 C CA  . THR N  3 13  ? -21.604  19.171   -41.638  1.00 83.14  ?  13  THR F CA  1 
ATOM 37619 C C   . THR N  3 13  ? -20.972  17.930   -42.251  0.00 86.34  ?  13  THR F C   1 
ATOM 37620 O O   . THR N  3 13  ? -19.783  17.916   -42.575  1.00 89.93  ?  13  THR F O   1 
ATOM 37621 C CB  . THR N  3 13  ? -22.717  19.713   -42.536  1.00 91.64  ?  13  THR F CB  1 
ATOM 37622 O OG1 . THR N  3 13  ? -23.714  18.702   -42.730  1.00 106.51 ?  13  THR F OG1 1 
ATOM 37623 C CG2 . THR N  3 13  ? -22.150  20.133   -43.884  1.00 85.79  ?  13  THR F CG2 1 
ATOM 37624 N N   . SER N  3 14  ? -21.778  16.884   -42.403  1.00 86.73  ?  14  SER F N   1 
ATOM 37625 C CA  . SER N  3 14  ? -21.324  15.646   -43.018  1.00 95.04  ?  14  SER F CA  1 
ATOM 37626 C C   . SER N  3 14  ? -22.292  15.238   -44.120  1.00 100.45 ?  14  SER F C   1 
ATOM 37627 O O   . SER N  3 14  ? -23.418  15.736   -44.204  1.00 81.19  ?  14  SER F O   1 
ATOM 37628 C CB  . SER N  3 14  ? -21.182  14.514   -41.988  1.00 82.30  ?  14  SER F CB  1 
ATOM 37629 O OG  . SER N  3 14  ? -20.661  13.342   -42.590  1.00 85.58  ?  14  SER F OG  1 
ATOM 37630 N N   . VAL N  3 15  ? -21.826  14.325   -44.978  1.00 97.34  ?  15  VAL F N   1 
ATOM 37631 C CA  . VAL N  3 15  ? -22.641  13.853   -46.091  1.00 84.70  ?  15  VAL F CA  1 
ATOM 37632 C C   . VAL N  3 15  ? -23.927  13.240   -45.561  1.00 75.73  ?  15  VAL F C   1 
ATOM 37633 O O   . VAL N  3 15  ? -23.915  12.448   -44.610  1.00 78.84  ?  15  VAL F O   1 
ATOM 37634 C CB  . VAL N  3 15  ? -21.850  12.850   -46.945  1.00 81.96  ?  15  VAL F CB  1 
ATOM 37635 C CG1 . VAL N  3 15  ? -22.651  12.447   -48.176  1.00 76.58  ?  15  VAL F CG1 1 
ATOM 37636 C CG2 . VAL N  3 15  ? -20.510  13.441   -47.350  1.00 82.31  ?  15  VAL F CG2 1 
ATOM 37637 N N   . GLY N  3 16  ? -25.049  13.609   -46.177  1.00 77.37  ?  16  GLY F N   1 
ATOM 37638 C CA  . GLY N  3 16  ? -26.347  13.130   -45.770  1.00 91.99  ?  16  GLY F CA  1 
ATOM 37639 C C   . GLY N  3 16  ? -27.092  14.033   -44.811  1.00 88.34  ?  16  GLY F C   1 
ATOM 37640 O O   . GLY N  3 16  ? -28.315  13.900   -44.681  1.00 73.55  ?  16  GLY F O   1 
ATOM 37641 N N   . ASP N  3 17  ? -26.398  14.946   -44.135  1.00 90.12  ?  17  ASP F N   1 
ATOM 37642 C CA  . ASP N  3 17  ? -27.033  15.814   -43.157  1.00 92.64  ?  17  ASP F CA  1 
ATOM 37643 C C   . ASP N  3 17  ? -27.829  16.918   -43.852  1.00 77.90  ?  17  ASP F C   1 
ATOM 37644 O O   . ASP N  3 17  ? -27.929  16.976   -45.081  1.00 83.23  ?  17  ASP F O   1 
ATOM 37645 C CB  . ASP N  3 17  ? -25.990  16.409   -42.214  1.00 97.59  ?  17  ASP F CB  1 
ATOM 37646 C CG  . ASP N  3 17  ? -25.282  15.356   -41.387  1.00 114.58 ?  17  ASP F CG  1 
ATOM 37647 O OD1 . ASP N  3 17  ? -24.058  15.488   -41.181  1.00 111.64 ?  17  ASP F OD1 1 
ATOM 37648 O OD2 . ASP N  3 17  ? -25.939  14.381   -40.968  1.00 119.61 -1 17  ASP F OD2 1 
ATOM 37649 N N   . ARG N  3 18  ? -28.401  17.808   -43.046  1.00 64.71  ?  18  ARG F N   1 
ATOM 37650 C CA  . ARG N  3 18  ? -29.238  18.901   -43.521  1.00 60.20  ?  18  ARG F CA  1 
ATOM 37651 C C   . ARG N  3 18  ? -28.618  20.225   -43.097  1.00 74.16  ?  18  ARG F C   1 
ATOM 37652 O O   . ARG N  3 18  ? -28.310  20.419   -41.916  1.00 96.27  ?  18  ARG F O   1 
ATOM 37653 C CB  . ARG N  3 18  ? -30.660  18.767   -42.973  1.00 59.94  ?  18  ARG F CB  1 
ATOM 37654 C CG  . ARG N  3 18  ? -31.578  19.931   -43.281  1.00 60.15  ?  18  ARG F CG  1 
ATOM 37655 C CD  . ARG N  3 18  ? -32.938  19.712   -42.639  1.00 81.24  ?  18  ARG F CD  1 
ATOM 37656 N NE  . ARG N  3 18  ? -33.878  20.782   -42.954  1.00 93.75  ?  18  ARG F NE  1 
ATOM 37657 C CZ  . ARG N  3 18  ? -34.086  21.841   -42.180  1.00 93.84  ?  18  ARG F CZ  1 
ATOM 37658 N NH1 . ARG N  3 18  ? -33.417  21.973   -41.043  1.00 83.68  ?  18  ARG F NH1 1 
ATOM 37659 N NH2 . ARG N  3 18  ? -34.962  22.768   -42.542  1.00 100.25 ?  18  ARG F NH2 1 
ATOM 37660 N N   . VAL N  3 19  ? -28.439  21.130   -44.057  1.00 63.42  ?  19  VAL F N   1 
ATOM 37661 C CA  . VAL N  3 19  ? -27.769  22.406   -43.832  1.00 59.05  ?  19  VAL F CA  1 
ATOM 37662 C C   . VAL N  3 19  ? -28.729  23.533   -44.184  1.00 62.86  ?  19  VAL F C   1 
ATOM 37663 O O   . VAL N  3 19  ? -29.503  23.424   -45.141  1.00 64.02  ?  19  VAL F O   1 
ATOM 37664 C CB  . VAL N  3 19  ? -26.473  22.521   -44.661  1.00 45.93  ?  19  VAL F CB  1 
ATOM 37665 C CG1 . VAL N  3 19  ? -25.691  23.765   -44.268  1.00 47.13  ?  19  VAL F CG1 1 
ATOM 37666 C CG2 . VAL N  3 19  ? -25.623  21.279   -44.487  1.00 50.67  ?  19  VAL F CG2 1 
ATOM 37667 N N   . SER N  3 20  ? -28.678  24.615   -43.407  1.00 69.03  ?  20  SER F N   1 
ATOM 37668 C CA  . SER N  3 20  ? -29.505  25.794   -43.639  1.00 60.79  ?  20  SER F CA  1 
ATOM 37669 C C   . SER N  3 20  ? -28.636  27.038   -43.521  1.00 58.22  ?  20  SER F C   1 
ATOM 37670 O O   . SER N  3 20  ? -28.067  27.300   -42.457  1.00 56.31  ?  20  SER F O   1 
ATOM 37671 C CB  . SER N  3 20  ? -30.669  25.855   -42.647  1.00 67.57  ?  20  SER F CB  1 
ATOM 37672 O OG  . SER N  3 20  ? -30.197  25.860   -41.311  1.00 89.93  ?  20  SER F OG  1 
ATOM 37673 N N   . ILE N  3 21  ? -28.545  27.804   -44.607  1.00 59.41  ?  21  ILE F N   1 
ATOM 37674 C CA  . ILE N  3 21  ? -27.766  29.037   -44.654  1.00 54.21  ?  21  ILE F CA  1 
ATOM 37675 C C   . ILE N  3 21  ? -28.729  30.213   -44.613  1.00 51.17  ?  21  ILE F C   1 
ATOM 37676 O O   . ILE N  3 21  ? -29.712  30.242   -45.363  1.00 59.15  ?  21  ILE F O   1 
ATOM 37677 C CB  . ILE N  3 21  ? -26.886  29.100   -45.915  1.00 50.64  ?  21  ILE F CB  1 
ATOM 37678 C CG1 . ILE N  3 21  ? -26.088  27.807   -46.077  1.00 53.50  ?  21  ILE F CG1 1 
ATOM 37679 C CG2 . ILE N  3 21  ? -25.953  30.299   -45.852  1.00 61.63  ?  21  ILE F CG2 1 
ATOM 37680 C CD1 . ILE N  3 21  ? -25.354  27.714   -47.392  1.00 54.20  ?  21  ILE F CD1 1 
ATOM 37681 N N   . THR N  3 22  ? -28.443  31.186   -43.752  1.00 58.01  ?  22  THR F N   1 
ATOM 37682 C CA  . THR N  3 22  ? -29.318  32.332   -43.555  1.00 60.19  ?  22  THR F CA  1 
ATOM 37683 C C   . THR N  3 22  ? -28.723  33.585   -44.186  1.00 55.94  ?  22  THR F C   1 
ATOM 37684 O O   . THR N  3 22  ? -27.503  33.768   -44.222  1.00 58.79  ?  22  THR F O   1 
ATOM 37685 C CB  . THR N  3 22  ? -29.580  32.584   -42.066  1.00 70.69  ?  22  THR F CB  1 
ATOM 37686 O OG1 . THR N  3 22  ? -28.334  32.714   -41.374  1.00 70.75  ?  22  THR F OG1 1 
ATOM 37687 C CG2 . THR N  3 22  ? -30.378  31.437   -41.462  1.00 82.60  ?  22  THR F CG2 1 
ATOM 37688 N N   . CYS N  3 23  ? -29.609  34.445   -44.685  1.00 67.10  ?  23  CYS F N   1 
ATOM 37689 C CA  . CYS N  3 23  ? -29.231  35.702   -45.319  1.00 66.46  ?  23  CYS F CA  1 
ATOM 37690 C C   . CYS N  3 23  ? -30.194  36.778   -44.843  1.00 64.36  ?  23  CYS F C   1 
ATOM 37691 O O   . CYS N  3 23  ? -31.400  36.681   -45.089  1.00 54.24  ?  23  CYS F O   1 
ATOM 37692 C CB  . CYS N  3 23  ? -29.269  35.579   -46.844  1.00 71.39  ?  23  CYS F CB  1 
ATOM 37693 S SG  . CYS N  3 23  ? -28.765  37.052   -47.765  1.00 89.11  ?  23  CYS F SG  1 
ATOM 37694 N N   . LYS N  3 24  ? -29.671  37.796   -44.167  1.00 76.40  ?  24  LYS F N   1 
ATOM 37695 C CA  . LYS N  3 24  ? -30.487  38.846   -43.573  1.00 83.06  ?  24  LYS F CA  1 
ATOM 37696 C C   . LYS N  3 24  ? -30.308  40.143   -44.350  1.00 65.52  ?  24  LYS F C   1 
ATOM 37697 O O   . LYS N  3 24  ? -29.176  40.577   -44.596  1.00 56.11  ?  24  LYS F O   1 
ATOM 37698 C CB  . LYS N  3 24  ? -30.126  39.052   -42.100  1.00 85.66  ?  24  LYS F CB  1 
ATOM 37699 C CG  . LYS N  3 24  ? -30.346  37.821   -41.240  1.00 92.99  ?  24  LYS F CG  1 
ATOM 37700 C CD  . LYS N  3 24  ? -30.058  38.106   -39.777  1.00 111.19 ?  24  LYS F CD  1 
ATOM 37701 C CE  . LYS N  3 24  ? -28.641  37.702   -39.407  1.00 128.22 ?  24  LYS F CE  1 
ATOM 37702 N NZ  . LYS N  3 24  ? -28.345  37.955   -37.969  1.00 127.92 ?  24  LYS F NZ  1 
ATOM 37703 N N   . ALA N  3 25  ? -31.425  40.755   -44.730  1.00 53.34  ?  25  ALA F N   1 
ATOM 37704 C CA  . ALA N  3 25  ? -31.434  41.992   -45.494  1.00 52.52  ?  25  ALA F CA  1 
ATOM 37705 C C   . ALA N  3 25  ? -31.589  43.194   -44.572  1.00 60.95  ?  25  ALA F C   1 
ATOM 37706 O O   . ALA N  3 25  ? -32.274  43.130   -43.547  1.00 81.58  ?  25  ALA F O   1 
ATOM 37707 C CB  . ALA N  3 25  ? -32.567  41.981   -46.523  1.00 50.06  ?  25  ALA F CB  1 
ATOM 37708 N N   . SER N  3 26  ? -30.943  44.298   -44.948  1.00 53.63  ?  26  SER F N   1 
ATOM 37709 C CA  . SER N  3 26  ? -31.090  45.549   -44.214  1.00 55.11  ?  26  SER F CA  1 
ATOM 37710 C C   . SER N  3 26  ? -32.355  46.304   -44.595  1.00 52.88  ?  26  SER F C   1 
ATOM 37711 O O   . SER N  3 26  ? -32.659  47.327   -43.971  1.00 54.00  ?  26  SER F O   1 
ATOM 37712 C CB  . SER N  3 26  ? -29.869  46.444   -44.441  1.00 56.91  ?  26  SER F CB  1 
ATOM 37713 O OG  . SER N  3 26  ? -29.697  46.737   -45.817  1.00 68.21  ?  26  SER F OG  1 
ATOM 37714 N N   . GLN N  3 27  ? -33.091  45.825   -45.594  1.00 56.09  ?  27  GLN F N   1 
ATOM 37715 C CA  . GLN N  3 27  ? -34.332  46.448   -46.025  1.00 63.51  ?  27  GLN F CA  1 
ATOM 37716 C C   . GLN N  3 27  ? -35.270  45.361   -46.525  1.00 47.93  ?  27  GLN F C   1 
ATOM 37717 O O   . GLN N  3 27  ? -34.850  44.237   -46.816  1.00 47.46  ?  27  GLN F O   1 
ATOM 37718 C CB  . GLN N  3 27  ? -34.094  47.490   -47.127  1.00 65.89  ?  27  GLN F CB  1 
ATOM 37719 C CG  . GLN N  3 27  ? -33.542  48.819   -46.641  1.00 71.30  ?  27  GLN F CG  1 
ATOM 37720 C CD  . GLN N  3 27  ? -33.299  49.788   -47.780  1.00 85.79  ?  27  GLN F CD  1 
ATOM 37721 O OE1 . GLN N  3 27  ? -34.088  49.866   -48.721  1.00 76.39  ?  27  GLN F OE1 1 
ATOM 37722 N NE2 . GLN N  3 27  ? -32.201  50.533   -47.701  1.00 108.83 ?  27  GLN F NE2 1 
ATOM 37723 N N   . ASN N  3 28  ? -36.550  45.707   -46.626  1.00 50.42  ?  28  ASN F N   1 
ATOM 37724 C CA  . ASN N  3 28  ? -37.528  44.786   -47.188  1.00 47.79  ?  28  ASN F CA  1 
ATOM 37725 C C   . ASN N  3 28  ? -37.309  44.679   -48.691  1.00 49.77  ?  28  ASN F C   1 
ATOM 37726 O O   . ASN N  3 28  ? -37.316  45.691   -49.401  1.00 51.29  ?  28  ASN F O   1 
ATOM 37727 C CB  . ASN N  3 28  ? -38.945  45.263   -46.878  1.00 58.70  ?  28  ASN F CB  1 
ATOM 37728 C CG  . ASN N  3 28  ? -39.983  44.176   -47.077  1.00 63.44  ?  28  ASN F CG  1 
ATOM 37729 O OD1 . ASN N  3 28  ? -40.415  43.909   -48.198  1.00 69.37  ?  28  ASN F OD1 1 
ATOM 37730 N ND2 . ASN N  3 28  ? -40.393  43.545   -45.983  1.00 76.22  ?  28  ASN F ND2 1 
ATOM 37731 N N   . VAL N  3 29  ? -37.108  43.456   -49.178  1.00 56.44  ?  29  VAL F N   1 
ATOM 37732 C CA  . VAL N  3 29  ? -36.819  43.238   -50.591  1.00 60.77  ?  29  VAL F CA  1 
ATOM 37733 C C   . VAL N  3 29  ? -37.822  42.251   -51.173  1.00 61.61  ?  29  VAL F C   1 
ATOM 37734 O O   . VAL N  3 29  ? -37.624  41.725   -52.275  1.00 41.52  ?  29  VAL F O   1 
ATOM 37735 C CB  . VAL N  3 29  ? -35.375  42.740   -50.787  1.00 43.80  ?  29  VAL F CB  1 
ATOM 37736 C CG1 . VAL N  3 29  ? -34.385  43.789   -50.304  1.00 46.30  ?  29  VAL F CG1 1 
ATOM 37737 C CG2 . VAL N  3 29  ? -35.163  41.428   -50.056  1.00 43.91  ?  29  VAL F CG2 1 
ATOM 37738 N N   . GLY N  3 30  ? -38.907  42.011   -50.447  1.00 62.64  ?  30  GLY F N   1 
ATOM 37739 C CA  . GLY N  3 30  ? -39.926  41.082   -50.909  1.00 69.50  ?  30  GLY F CA  1 
ATOM 37740 C C   . GLY N  3 30  ? -39.353  39.692   -51.099  1.00 66.78  ?  30  GLY F C   1 
ATOM 37741 O O   . GLY N  3 30  ? -38.923  39.035   -50.144  1.00 92.00  ?  30  GLY F O   1 
ATOM 37742 N N   . THR N  3 31  ? -39.343  39.224   -52.349  1.00 54.92  ?  31  THR F N   1 
ATOM 37743 C CA  . THR N  3 31  ? -38.753  37.937   -52.696  1.00 43.06  ?  31  THR F CA  1 
ATOM 37744 C C   . THR N  3 31  ? -37.681  38.069   -53.772  1.00 44.13  ?  31  THR F C   1 
ATOM 37745 O O   . THR N  3 31  ? -37.337  37.078   -54.423  1.00 44.25  ?  31  THR F O   1 
ATOM 37746 C CB  . THR N  3 31  ? -39.834  36.953   -53.149  1.00 43.38  ?  31  THR F CB  1 
ATOM 37747 O OG1 . THR N  3 31  ? -40.625  37.551   -54.183  1.00 42.31  ?  31  THR F OG1 1 
ATOM 37748 C CG2 . THR N  3 31  ? -40.733  36.575   -51.982  1.00 59.55  ?  31  THR F CG2 1 
ATOM 37749 N N   . ALA N  3 32  ? -37.147  39.275   -53.975  1.00 41.87  ?  32  ALA F N   1 
ATOM 37750 C CA  . ALA N  3 32  ? -36.120  39.514   -54.989  1.00 38.83  ?  32  ALA F CA  1 
ATOM 37751 C C   . ALA N  3 32  ? -34.747  39.155   -54.417  1.00 48.49  ?  32  ALA F C   1 
ATOM 37752 O O   . ALA N  3 32  ? -33.871  39.998   -54.211  1.00 72.04  ?  32  ALA F O   1 
ATOM 37753 C CB  . ALA N  3 32  ? -36.170  40.958   -55.469  1.00 33.05  ?  32  ALA F CB  1 
ATOM 37754 N N   . VAL N  3 33  ? -34.568  37.859   -54.167  1.00 39.46  ?  33  VAL F N   1 
ATOM 37755 C CA  . VAL N  3 33  ? -33.325  37.317   -53.632  1.00 41.67  ?  33  VAL F CA  1 
ATOM 37756 C C   . VAL N  3 33  ? -32.941  36.086   -54.439  1.00 48.03  ?  33  VAL F C   1 
ATOM 37757 O O   . VAL N  3 33  ? -33.790  35.240   -54.741  1.00 55.87  ?  33  VAL F O   1 
ATOM 37758 C CB  . VAL N  3 33  ? -33.455  36.974   -52.132  1.00 45.25  ?  33  VAL F CB  1 
ATOM 37759 C CG1 . VAL N  3 33  ? -32.308  36.083   -51.678  1.00 49.77  ?  33  VAL F CG1 1 
ATOM 37760 C CG2 . VAL N  3 33  ? -33.489  38.245   -51.307  1.00 46.33  ?  33  VAL F CG2 1 
ATOM 37761 N N   . ALA N  3 34  ? -31.661  35.990   -54.790  1.00 38.52  ?  34  ALA F N   1 
ATOM 37762 C CA  . ALA N  3 34  ? -31.138  34.852   -55.528  1.00 39.46  ?  34  ALA F CA  1 
ATOM 37763 C C   . ALA N  3 34  ? -29.964  34.243   -54.774  1.00 42.16  ?  34  ALA F C   1 
ATOM 37764 O O   . ALA N  3 34  ? -29.273  34.926   -54.012  1.00 43.78  ?  34  ALA F O   1 
ATOM 37765 C CB  . ALA N  3 34  ? -30.707  35.253   -56.944  1.00 42.38  ?  34  ALA F CB  1 
ATOM 37766 N N   . TRP N  3 35  ? -29.757  32.943   -54.984  1.00 39.90  ?  35  TRP F N   1 
ATOM 37767 C CA  . TRP N  3 35  ? -28.681  32.192   -54.354  1.00 42.74  ?  35  TRP F CA  1 
ATOM 37768 C C   . TRP N  3 35  ? -27.758  31.625   -55.423  1.00 44.78  ?  35  TRP F C   1 
ATOM 37769 O O   . TRP N  3 35  ? -28.217  31.198   -56.486  1.00 43.70  ?  35  TRP F O   1 
ATOM 37770 C CB  . TRP N  3 35  ? -29.230  31.054   -53.492  1.00 44.24  ?  35  TRP F CB  1 
ATOM 37771 C CG  . TRP N  3 35  ? -29.864  31.508   -52.214  1.00 43.25  ?  35  TRP F CG  1 
ATOM 37772 C CD1 . TRP N  3 35  ? -31.186  31.765   -52.001  1.00 40.81  ?  35  TRP F CD1 1 
ATOM 37773 C CD2 . TRP N  3 35  ? -29.202  31.752   -50.966  1.00 47.71  ?  35  TRP F CD2 1 
ATOM 37774 N NE1 . TRP N  3 35  ? -31.389  32.156   -50.699  1.00 56.12  ?  35  TRP F NE1 1 
ATOM 37775 C CE2 . TRP N  3 35  ? -30.186  32.156   -50.043  1.00 45.21  ?  35  TRP F CE2 1 
ATOM 37776 C CE3 . TRP N  3 35  ? -27.872  31.670   -50.541  1.00 65.03  ?  35  TRP F CE3 1 
ATOM 37777 C CZ2 . TRP N  3 35  ? -29.884  32.477   -48.722  1.00 45.18  ?  35  TRP F CZ2 1 
ATOM 37778 C CZ3 . TRP N  3 35  ? -27.575  31.988   -49.229  1.00 72.08  ?  35  TRP F CZ3 1 
ATOM 37779 C CH2 . TRP N  3 35  ? -28.576  32.386   -48.335  1.00 60.47  ?  35  TRP F CH2 1 
ATOM 37780 N N   . TYR N  3 36  ? -26.458  31.607   -55.134  1.00 41.16  ?  36  TYR F N   1 
ATOM 37781 C CA  . TYR N  3 36  ? -25.463  31.116   -56.076  1.00 52.14  ?  36  TYR F CA  1 
ATOM 37782 C C   . TYR N  3 36  ? -24.510  30.149   -55.388  1.00 56.73  ?  36  TYR F C   1 
ATOM 37783 O O   . TYR N  3 36  ? -24.308  30.204   -54.172  1.00 61.48  ?  36  TYR F O   1 
ATOM 37784 C CB  . TYR N  3 36  ? -24.658  32.266   -56.707  1.00 51.46  ?  36  TYR F CB  1 
ATOM 37785 C CG  . TYR N  3 36  ? -25.503  33.266   -57.460  1.00 48.79  ?  36  TYR F CG  1 
ATOM 37786 C CD1 . TYR N  3 36  ? -25.516  33.285   -58.846  1.00 55.33  ?  36  TYR F CD1 1 
ATOM 37787 C CD2 . TYR N  3 36  ? -26.313  34.171   -56.785  1.00 46.57  ?  36  TYR F CD2 1 
ATOM 37788 C CE1 . TYR N  3 36  ? -26.295  34.186   -59.536  1.00 61.10  ?  36  TYR F CE1 1 
ATOM 37789 C CE2 . TYR N  3 36  ? -27.092  35.077   -57.466  1.00 44.40  ?  36  TYR F CE2 1 
ATOM 37790 C CZ  . TYR N  3 36  ? -27.081  35.081   -58.840  1.00 61.94  ?  36  TYR F CZ  1 
ATOM 37791 O OH  . TYR N  3 36  ? -27.864  35.987   -59.514  1.00 67.17  ?  36  TYR F OH  1 
ATOM 37792 N N   . GLN N  3 37  ? -23.926  29.262   -56.190  1.00 49.79  ?  37  GLN F N   1 
ATOM 37793 C CA  . GLN N  3 37  ? -22.908  28.319   -55.750  1.00 53.45  ?  37  GLN F CA  1 
ATOM 37794 C C   . GLN N  3 37  ? -21.638  28.562   -56.550  1.00 56.68  ?  37  GLN F C   1 
ATOM 37795 O O   . GLN N  3 37  ? -21.686  28.660   -57.780  1.00 56.21  ?  37  GLN F O   1 
ATOM 37796 C CB  . GLN N  3 37  ? -23.378  26.875   -55.935  1.00 51.49  ?  37  GLN F CB  1 
ATOM 37797 C CG  . GLN N  3 37  ? -22.380  25.825   -55.480  1.00 58.07  ?  37  GLN F CG  1 
ATOM 37798 C CD  . GLN N  3 37  ? -22.802  24.417   -55.855  1.00 76.17  ?  37  GLN F CD  1 
ATOM 37799 O OE1 . GLN N  3 37  ? -23.126  24.138   -57.011  1.00 83.32  ?  37  GLN F OE1 1 
ATOM 37800 N NE2 . GLN N  3 37  ? -22.803  23.521   -54.877  1.00 85.42  ?  37  GLN F NE2 1 
ATOM 37801 N N   . GLN N  3 38  ? -20.507  28.659   -55.855  1.00 62.35  ?  38  GLN F N   1 
ATOM 37802 C CA  . GLN N  3 38  ? -19.221  28.900   -56.496  1.00 65.90  ?  38  GLN F CA  1 
ATOM 37803 C C   . GLN N  3 38  ? -18.196  27.930   -55.932  1.00 76.19  ?  38  GLN F C   1 
ATOM 37804 O O   . GLN N  3 38  ? -17.920  27.944   -54.727  1.00 72.42  ?  38  GLN F O   1 
ATOM 37805 C CB  . GLN N  3 38  ? -18.756  30.344   -56.286  1.00 62.61  ?  38  GLN F CB  1 
ATOM 37806 C CG  . GLN N  3 38  ? -17.467  30.683   -57.014  1.00 66.20  ?  38  GLN F CG  1 
ATOM 37807 C CD  . GLN N  3 38  ? -17.005  32.103   -56.761  1.00 66.86  ?  38  GLN F CD  1 
ATOM 37808 O OE1 . GLN N  3 38  ? -16.523  32.781   -57.668  1.00 67.80  ?  38  GLN F OE1 1 
ATOM 37809 N NE2 . GLN N  3 38  ? -17.139  32.558   -55.521  1.00 73.09  ?  38  GLN F NE2 1 
ATOM 37810 N N   . LYS N  3 39  ? -17.636  27.101   -56.798  1.00 76.68  ?  39  LYS F N   1 
ATOM 37811 C CA  . LYS N  3 39  ? -16.552  26.198   -56.453  1.00 78.76  ?  39  LYS F CA  1 
ATOM 37812 C C   . LYS N  3 39  ? -15.211  26.870   -56.710  1.00 85.77  ?  39  LYS F C   1 
ATOM 37813 O O   . LYS N  3 39  ? -15.113  27.791   -57.527  1.00 109.85 ?  39  LYS F O   1 
ATOM 37814 C CB  . LYS N  3 39  ? -16.665  24.913   -57.270  1.00 79.66  ?  39  LYS F CB  1 
ATOM 37815 C CG  . LYS N  3 39  ? -17.910  24.099   -56.963  1.00 76.56  ?  39  LYS F CG  1 
ATOM 37816 C CD  . LYS N  3 39  ? -17.642  22.609   -57.085  1.00 79.42  ?  39  LYS F CD  1 
ATOM 37817 C CE  . LYS N  3 39  ? -18.921  21.839   -57.375  1.00 76.25  ?  39  LYS F CE  1 
ATOM 37818 N NZ  . LYS N  3 39  ? -18.649  20.399   -57.638  1.00 79.30  ?  39  LYS F NZ  1 
ATOM 37819 N N   . PRO N  3 40  ? -14.156  26.446   -56.013  1.00 70.92  ?  40  PRO F N   1 
ATOM 37820 C CA  . PRO N  3 40  ? -12.844  27.072   -56.215  1.00 74.98  ?  40  PRO F CA  1 
ATOM 37821 C C   . PRO N  3 40  ? -12.368  26.933   -57.654  1.00 76.40  ?  40  PRO F C   1 
ATOM 37822 O O   . PRO N  3 40  ? -12.481  25.869   -58.267  1.00 77.03  ?  40  PRO F O   1 
ATOM 37823 C CB  . PRO N  3 40  ? -11.936  26.308   -55.246  1.00 76.46  ?  40  PRO F CB  1 
ATOM 37824 C CG  . PRO N  3 40  ? -12.861  25.814   -54.187  1.00 74.07  ?  40  PRO F CG  1 
ATOM 37825 C CD  . PRO N  3 40  ? -14.135  25.475   -54.905  1.00 69.34  ?  40  PRO F CD  1 
ATOM 37826 N N   . GLY N  3 41  ? -11.833  28.028   -58.189  1.00 86.33  ?  41  GLY F N   1 
ATOM 37827 C CA  . GLY N  3 41  ? -11.317  28.032   -59.543  1.00 87.79  ?  41  GLY F CA  1 
ATOM 37828 C C   . GLY N  3 41  ? -12.362  27.960   -60.631  1.00 79.33  ?  41  GLY F C   1 
ATOM 37829 O O   . GLY N  3 41  ? -12.031  27.625   -61.771  1.00 86.74  ?  41  GLY F O   1 
ATOM 37830 N N   . GLN N  3 42  ? -13.619  28.264   -60.317  1.00 82.40  ?  42  GLN F N   1 
ATOM 37831 C CA  . GLN N  3 42  ? -14.692  28.227   -61.299  1.00 78.62  ?  42  GLN F CA  1 
ATOM 37832 C C   . GLN N  3 42  ? -15.552  29.474   -61.150  1.00 75.94  ?  42  GLN F C   1 
ATOM 37833 O O   . GLN N  3 42  ? -15.435  30.227   -60.180  1.00 80.34  ?  42  GLN F O   1 
ATOM 37834 C CB  . GLN N  3 42  ? -15.547  26.963   -61.153  1.00 81.96  ?  42  GLN F CB  1 
ATOM 37835 C CG  . GLN N  3 42  ? -14.824  25.675   -61.507  1.00 96.27  ?  42  GLN F CG  1 
ATOM 37836 C CD  . GLN N  3 42  ? -15.728  24.463   -61.424  1.00 109.75 ?  42  GLN F CD  1 
ATOM 37837 O OE1 . GLN N  3 42  ? -16.785  24.505   -60.794  1.00 112.60 ?  42  GLN F OE1 1 
ATOM 37838 N NE2 . GLN N  3 42  ? -15.318  23.373   -62.062  1.00 123.51 ?  42  GLN F NE2 1 
ATOM 37839 N N   . SER N  3 43  ? -16.432  29.692   -62.148  1.00 80.58  ?  43  SER F N   1 
ATOM 37840 C CA  . SER N  3 43  ? -17.370  30.801   -62.087  1.00 76.78  ?  43  SER F CA  1 
ATOM 37841 C C   . SER N  3 43  ? -18.632  30.391   -61.332  1.00 70.70  ?  43  SER F C   1 
ATOM 37842 O O   . SER N  3 43  ? -19.028  29.221   -61.360  1.00 65.07  ?  43  SER F O   1 
ATOM 37843 C CB  . SER N  3 43  ? -17.741  31.263   -63.492  1.00 71.53  ?  43  SER F CB  1 
ATOM 37844 O OG  . SER N  3 43  ? -18.139  30.168   -64.298  1.00 88.28  ?  43  SER F OG  1 
ATOM 37845 N N   . PRO N  3 44  ? -19.269  31.339   -60.643  1.00 64.77  ?  44  PRO F N   1 
ATOM 37846 C CA  . PRO N  3 44  ? -20.479  31.013   -59.880  1.00 61.37  ?  44  PRO F CA  1 
ATOM 37847 C C   . PRO N  3 44  ? -21.605  30.500   -60.765  1.00 58.54  ?  44  PRO F C   1 
ATOM 37848 O O   . PRO N  3 44  ? -21.743  30.886   -61.927  1.00 58.06  ?  44  PRO F O   1 
ATOM 37849 C CB  . PRO N  3 44  ? -20.855  32.349   -59.231  1.00 62.82  ?  44  PRO F CB  1 
ATOM 37850 C CG  . PRO N  3 44  ? -19.564  33.082   -59.130  1.00 66.25  ?  44  PRO F CG  1 
ATOM 37851 C CD  . PRO N  3 44  ? -18.797  32.706   -60.366  1.00 68.71  ?  44  PRO F CD  1 
ATOM 37852 N N   . LYS N  3 45  ? -22.420  29.620   -60.188  1.00 58.46  ?  45  LYS F N   1 
ATOM 37853 C CA  . LYS N  3 45  ? -23.588  29.057   -60.848  1.00 55.79  ?  45  LYS F CA  1 
ATOM 37854 C C   . LYS N  3 45  ? -24.823  29.407   -60.030  1.00 52.22  ?  45  LYS F C   1 
ATOM 37855 O O   . LYS N  3 45  ? -24.819  29.255   -58.804  1.00 52.31  ?  45  LYS F O   1 
ATOM 37856 C CB  . LYS N  3 45  ? -23.461  27.535   -60.986  1.00 44.05  ?  45  LYS F CB  1 
ATOM 37857 C CG  . LYS N  3 45  ? -23.423  27.015   -62.415  0.00 44.94  ?  45  LYS F CG  1 
ATOM 37858 C CD  . LYS N  3 45  ? -22.069  27.266   -63.060  0.00 48.61  ?  45  LYS F CD  1 
ATOM 37859 C CE  . LYS N  3 45  ? -21.988  26.630   -64.438  0.00 50.15  ?  45  LYS F CE  1 
ATOM 37860 N NZ  . LYS N  3 45  ? -20.648  26.825   -65.059  0.00 54.08  ?  45  LYS F NZ  1 
ATOM 37861 N N   . LEU N  3 46  ? -25.870  29.886   -60.698  1.00 48.73  ?  46  LEU F N   1 
ATOM 37862 C CA  . LEU N  3 46  ? -27.107  30.199   -59.996  1.00 45.48  ?  46  LEU F CA  1 
ATOM 37863 C C   . LEU N  3 46  ? -27.792  28.924   -59.531  1.00 46.65  ?  46  LEU F C   1 
ATOM 37864 O O   . LEU N  3 46  ? -27.844  27.923   -60.251  1.00 73.78  ?  46  LEU F O   1 
ATOM 37865 C CB  . LEU N  3 46  ? -28.061  30.991   -60.882  1.00 51.44  ?  46  LEU F CB  1 
ATOM 37866 C CG  . LEU N  3 46  ? -29.456  31.341   -60.363  1.00 50.37  ?  46  LEU F CG  1 
ATOM 37867 C CD1 . LEU N  3 46  ? -29.373  32.315   -59.204  1.00 77.86  ?  46  LEU F CD1 1 
ATOM 37868 C CD2 . LEU N  3 46  ? -30.325  31.897   -61.481  1.00 46.64  ?  46  LEU F CD2 1 
ATOM 37869 N N   . MET N  3 47  ? -28.335  28.977   -58.319  1.00 45.19  ?  47  MET F N   1 
ATOM 37870 C CA  . MET N  3 47  ? -29.053  27.866   -57.717  1.00 40.13  ?  47  MET F CA  1 
ATOM 37871 C C   . MET N  3 47  ? -30.536  28.188   -57.601  1.00 36.68  ?  47  MET F C   1 
ATOM 37872 O O   . MET N  3 47  ? -31.368  27.534   -58.237  1.00 35.43  ?  47  MET F O   1 
ATOM 37873 C CB  . MET N  3 47  ? -28.455  27.553   -56.344  1.00 34.31  ?  47  MET F CB  1 
ATOM 37874 C CG  . MET N  3 47  ? -26.998  27.145   -56.401  1.00 76.89  ?  47  MET F CG  1 
ATOM 37875 S SD  . MET N  3 47  ? -26.744  25.620   -55.495  1.00 81.54  ?  47  MET F SD  1 
ATOM 37876 C CE  . MET N  3 47  ? -27.391  26.135   -53.913  1.00 89.26  ?  47  MET F CE  1 
ATOM 37877 N N   . ILE N  3 48  ? -30.888  29.192   -56.805  1.00 37.37  ?  48  ILE F N   1 
ATOM 37878 C CA  . ILE N  3 48  ? -32.268  29.606   -56.609  1.00 46.44  ?  48  ILE F CA  1 
ATOM 37879 C C   . ILE N  3 48  ? -32.368  31.074   -56.999  1.00 48.05  ?  48  ILE F C   1 
ATOM 37880 O O   . ILE N  3 48  ? -31.444  31.855   -56.739  1.00 34.88  ?  48  ILE F O   1 
ATOM 37881 C CB  . ILE N  3 48  ? -32.725  29.398   -55.150  1.00 47.11  ?  48  ILE F CB  1 
ATOM 37882 C CG1 . ILE N  3 48  ? -32.350  27.998   -54.667  1.00 73.84  ?  48  ILE F CG1 1 
ATOM 37883 C CG2 . ILE N  3 48  ? -34.222  29.620   -55.022  1.00 34.22  ?  48  ILE F CG2 1 
ATOM 37884 C CD1 . ILE N  3 48  ? -33.099  26.906   -55.380  1.00 84.84  ?  48  ILE F CD1 1 
ATOM 37885 N N   . TYR N  3 49  ? -33.490  31.452   -57.616  1.00 50.53  ?  49  TYR F N   1 
ATOM 37886 C CA  . TYR N  3 49  ? -33.750  32.848   -57.946  1.00 48.32  ?  49  TYR F CA  1 
ATOM 37887 C C   . TYR N  3 49  ? -35.225  33.117   -57.672  1.00 44.63  ?  49  TYR F C   1 
ATOM 37888 O O   . TYR N  3 49  ? -36.054  32.200   -57.718  1.00 43.60  ?  49  TYR F O   1 
ATOM 37889 C CB  . TYR N  3 49  ? -33.384  33.203   -59.407  1.00 59.01  ?  49  TYR F CB  1 
ATOM 37890 C CG  . TYR N  3 49  ? -34.256  32.606   -60.495  1.00 71.46  ?  49  TYR F CG  1 
ATOM 37891 C CD1 . TYR N  3 49  ? -34.512  33.320   -61.656  1.00 67.17  ?  49  TYR F CD1 1 
ATOM 37892 C CD2 . TYR N  3 49  ? -34.818  31.345   -60.373  1.00 74.93  ?  49  TYR F CD2 1 
ATOM 37893 C CE1 . TYR N  3 49  ? -35.306  32.806   -62.657  1.00 51.07  ?  49  TYR F CE1 1 
ATOM 37894 C CE2 . TYR N  3 49  ? -35.617  30.821   -61.370  1.00 73.18  ?  49  TYR F CE2 1 
ATOM 37895 C CZ  . TYR N  3 49  ? -35.857  31.558   -62.512  1.00 52.12  ?  49  TYR F CZ  1 
ATOM 37896 O OH  . TYR N  3 49  ? -36.648  31.050   -63.518  1.00 44.58  ?  49  TYR F OH  1 
ATOM 37897 N N   . PHE N  3 50  ? -35.538  34.368   -57.323  1.00 42.92  ?  50  PHE F N   1 
ATOM 37898 C CA  . PHE N  3 50  ? -36.873  34.753   -56.856  1.00 51.00  ?  50  PHE F CA  1 
ATOM 37899 C C   . PHE N  3 50  ? -37.197  34.060   -55.536  1.00 50.55  ?  50  PHE F C   1 
ATOM 37900 O O   . PHE N  3 50  ? -38.294  33.525   -55.352  1.00 60.21  ?  50  PHE F O   1 
ATOM 37901 C CB  . PHE N  3 50  ? -37.974  34.488   -57.883  1.00 51.55  ?  50  PHE F CB  1 
ATOM 37902 C CG  . PHE N  3 50  ? -38.286  35.663   -58.750  1.00 51.03  ?  50  PHE F CG  1 
ATOM 37903 C CD1 . PHE N  3 50  ? -38.142  36.955   -58.258  1.00 50.85  ?  50  PHE F CD1 1 
ATOM 37904 C CD2 . PHE N  3 50  ? -38.777  35.480   -60.027  1.00 50.71  ?  50  PHE F CD2 1 
ATOM 37905 C CE1 . PHE N  3 50  ? -38.437  38.039   -59.045  1.00 50.37  ?  50  PHE F CE1 1 
ATOM 37906 C CE2 . PHE N  3 50  ? -39.083  36.553   -60.824  1.00 50.23  ?  50  PHE F CE2 1 
ATOM 37907 C CZ  . PHE N  3 50  ? -38.916  37.837   -60.334  1.00 50.06  ?  50  PHE F CZ  1 
ATOM 37908 N N   . ALA N  3 51  ? -36.198  34.013   -54.653  1.00 40.33  ?  51  ALA F N   1 
ATOM 37909 C CA  . ALA N  3 51  ? -36.274  33.491   -53.292  1.00 53.15  ?  51  ALA F CA  1 
ATOM 37910 C C   . ALA N  3 51  ? -36.411  31.972   -53.236  1.00 55.92  ?  51  ALA F C   1 
ATOM 37911 O O   . ALA N  3 51  ? -35.628  31.313   -52.546  1.00 51.65  ?  51  ALA F O   1 
ATOM 37912 C CB  . ALA N  3 51  ? -37.405  34.157   -52.499  1.00 54.43  ?  51  ALA F CB  1 
ATOM 37913 N N   . SER N  3 52  ? -37.399  31.396   -53.931  1.00 55.32  ?  52  SER F N   1 
ATOM 37914 C CA  . SER N  3 52  ? -37.686  29.979   -53.735  1.00 42.00  ?  52  SER F CA  1 
ATOM 37915 C C   . SER N  3 52  ? -37.996  29.216   -55.021  1.00 52.22  ?  52  SER F C   1 
ATOM 37916 O O   . SER N  3 52  ? -38.663  28.174   -54.957  1.00 53.84  ?  52  SER F O   1 
ATOM 37917 C CB  . SER N  3 52  ? -38.860  29.808   -52.770  0.00 47.74  ?  52  SER F CB  1 
ATOM 37918 O OG  . SER N  3 52  ? -40.045  30.338   -53.333  1.00 45.81  ?  52  SER F OG  1 
ATOM 37919 N N   . ASN N  3 53  ? -37.528  29.677   -56.179  1.00 56.90  ?  53  ASN F N   1 
ATOM 37920 C CA  . ASN N  3 53  ? -37.766  28.994   -57.443  1.00 55.73  ?  53  ASN F CA  1 
ATOM 37921 C C   . ASN N  3 53  ? -36.437  28.472   -57.970  1.00 48.57  ?  53  ASN F C   1 
ATOM 37922 O O   . ASN N  3 53  ? -35.484  29.246   -58.123  1.00 42.86  ?  53  ASN F O   1 
ATOM 37923 C CB  . ASN N  3 53  ? -38.404  29.916   -58.482  1.00 44.87  ?  53  ASN F CB  1 
ATOM 37924 C CG  . ASN N  3 53  ? -38.813  29.155   -59.730  1.00 53.86  ?  53  ASN F CG  1 
ATOM 37925 O OD1 . ASN N  3 53  ? -39.276  28.012   -59.637  1.00 87.31  ?  53  ASN F OD1 1 
ATOM 37926 N ND2 . ASN N  3 53  ? -38.608  29.750   -60.892  1.00 46.07  ?  53  ASN F ND2 1 
ATOM 37927 N N   . ARG N  3 54  ? -36.379  27.174   -58.262  1.00 51.43  ?  54  ARG F N   1 
ATOM 37928 C CA  . ARG N  3 54  ? -35.160  26.588   -58.792  1.00 52.37  ?  54  ARG F CA  1 
ATOM 37929 C C   . ARG N  3 54  ? -35.019  26.902   -60.276  1.00 62.10  ?  54  ARG F C   1 
ATOM 37930 O O   . ARG N  3 54  ? -35.998  26.910   -61.027  1.00 64.79  ?  54  ARG F O   1 
ATOM 37931 C CB  . ARG N  3 54  ? -35.133  25.079   -58.569  1.00 54.11  ?  54  ARG F CB  1 
ATOM 37932 C CG  . ARG N  3 54  ? -35.345  24.647   -57.130  1.00 49.76  ?  54  ARG F CG  1 
ATOM 37933 C CD  . ARG N  3 54  ? -34.998  23.178   -56.943  1.00 54.32  ?  54  ARG F CD  1 
ATOM 37934 N NE  . ARG N  3 54  ? -35.710  22.308   -57.874  1.00 60.41  ?  54  ARG F NE  1 
ATOM 37935 C CZ  . ARG N  3 54  ? -36.921  21.808   -57.654  1.00 69.56  ?  54  ARG F CZ  1 
ATOM 37936 N NH1 . ARG N  3 54  ? -37.562  22.089   -56.528  1.00 81.60  ?  54  ARG F NH1 1 
ATOM 37937 N NH2 . ARG N  3 54  ? -37.491  21.023   -58.559  1.00 59.06  ?  54  ARG F NH2 1 
ATOM 37938 N N   . TYR N  3 55  ? -33.783  27.158   -60.685  1.00 50.62  ?  55  TYR F N   1 
ATOM 37939 C CA  . TYR N  3 55  ? -33.404  27.438   -62.061  1.00 43.08  ?  55  TYR F CA  1 
ATOM 37940 C C   . TYR N  3 55  ? -33.357  26.134   -62.856  1.00 44.63  ?  55  TYR F C   1 
ATOM 37941 O O   . TYR N  3 55  ? -33.319  25.043   -62.284  1.00 45.25  ?  55  TYR F O   1 
ATOM 37942 C CB  . TYR N  3 55  ? -32.045  28.140   -62.080  1.00 40.70  ?  55  TYR F CB  1 
ATOM 37943 C CG  . TYR N  3 55  ? -31.449  28.368   -63.444  1.00 42.42  ?  55  TYR F CG  1 
ATOM 37944 C CD1 . TYR N  3 55  ? -32.039  29.251   -64.338  1.00 55.63  ?  55  TYR F CD1 1 
ATOM 37945 C CD2 . TYR N  3 55  ? -30.297  27.704   -63.838  1.00 57.97  ?  55  TYR F CD2 1 
ATOM 37946 C CE1 . TYR N  3 55  ? -31.493  29.475   -65.583  1.00 79.01  ?  55  TYR F CE1 1 
ATOM 37947 C CE2 . TYR N  3 55  ? -29.749  27.909   -65.085  1.00 83.37  ?  55  TYR F CE2 1 
ATOM 37948 C CZ  . TYR N  3 55  ? -30.351  28.793   -65.956  1.00 97.69  ?  55  TYR F CZ  1 
ATOM 37949 O OH  . TYR N  3 55  ? -29.800  29.000   -67.197  1.00 111.68 ?  55  TYR F OH  1 
ATOM 37950 N N   . THR N  3 56  ? -33.440  26.247   -64.183  0.00 32.14  ?  56  THR F N   1 
ATOM 37951 C CA  . THR N  3 56  ? -33.311  25.060   -65.025  1.00 34.03  ?  56  THR F CA  1 
ATOM 37952 C C   . THR N  3 56  ? -32.036  24.305   -64.665  1.00 36.72  ?  56  THR F C   1 
ATOM 37953 O O   . THR N  3 56  ? -30.942  24.873   -64.616  0.00 38.17  ?  56  THR F O   1 
ATOM 37954 C CB  . THR N  3 56  ? -33.347  25.399   -66.518  0.00 44.87  ?  56  THR F CB  1 
ATOM 37955 O OG1 . THR N  3 56  ? -32.838  24.289   -67.269  0.00 47.53  ?  56  THR F OG1 1 
ATOM 37956 C CG2 . THR N  3 56  ? -32.542  26.611   -66.830  0.00 45.37  ?  56  THR F CG2 1 
ATOM 37957 N N   . GLY N  3 57  ? -32.203  23.015   -64.414  1.00 44.61  ?  57  GLY F N   1 
ATOM 37958 C CA  . GLY N  3 57  ? -31.280  22.163   -63.693  1.00 46.78  ?  57  GLY F CA  1 
ATOM 37959 C C   . GLY N  3 57  ? -32.252  21.502   -62.745  1.00 45.06  ?  57  GLY F C   1 
ATOM 37960 O O   . GLY N  3 57  ? -33.089  20.740   -63.236  1.00 44.66  ?  57  GLY F O   1 
ATOM 37961 N N   . VAL N  3 58  ? -32.225  21.728   -61.434  1.00 58.19  ?  58  VAL F N   1 
ATOM 37962 C CA  . VAL N  3 58  ? -31.119  21.979   -60.517  1.00 61.82  ?  58  VAL F CA  1 
ATOM 37963 C C   . VAL N  3 58  ? -31.743  21.069   -59.485  1.00 70.27  ?  58  VAL F C   1 
ATOM 37964 O O   . VAL N  3 58  ? -32.957  21.150   -59.300  1.00 92.81  ?  58  VAL F O   1 
ATOM 37965 C CB  . VAL N  3 58  ? -30.938  23.446   -60.046  1.00 39.07  ?  58  VAL F CB  1 
ATOM 37966 C CG1 . VAL N  3 58  ? -29.807  23.551   -59.040  0.00 41.33  ?  58  VAL F CG1 1 
ATOM 37967 C CG2 . VAL N  3 58  ? -30.618  24.354   -61.201  1.00 39.16  ?  58  VAL F CG2 1 
ATOM 37968 N N   . PRO N  3 59  ? -30.987  20.194   -58.825  1.00 78.64  ?  59  PRO F N   1 
ATOM 37969 C CA  . PRO N  3 59  ? -31.655  19.144   -58.047  1.00 78.52  ?  59  PRO F CA  1 
ATOM 37970 C C   . PRO N  3 59  ? -32.557  19.722   -56.967  1.00 66.26  ?  59  PRO F C   1 
ATOM 37971 O O   . PRO N  3 59  ? -32.261  20.754   -56.360  1.00 72.24  ?  59  PRO F O   1 
ATOM 37972 C CB  . PRO N  3 59  ? -30.486  18.357   -57.443  1.00 74.89  ?  59  PRO F CB  1 
ATOM 37973 C CG  . PRO N  3 59  ? -29.349  19.332   -57.412  1.00 65.93  ?  59  PRO F CG  1 
ATOM 37974 C CD  . PRO N  3 59  ? -29.524  20.163   -58.650  1.00 68.81  ?  59  PRO F CD  1 
ATOM 37975 N N   . ASP N  3 60  ? -33.674  19.024   -56.733  1.00 58.34  ?  60  ASP F N   1 
ATOM 37976 C CA  . ASP N  3 60  ? -34.623  19.361   -55.677  1.00 51.43  ?  60  ASP F CA  1 
ATOM 37977 C C   . ASP N  3 60  ? -33.992  19.317   -54.296  1.00 56.02  ?  60  ASP F C   1 
ATOM 37978 O O   . ASP N  3 60  ? -34.639  19.712   -53.320  1.00 54.17  ?  60  ASP F O   1 
ATOM 37979 C CB  . ASP N  3 60  ? -35.834  18.431   -55.752  0.00 56.01  ?  60  ASP F CB  1 
ATOM 37980 C CG  . ASP N  3 60  ? -35.455  16.972   -55.644  0.00 58.89  ?  60  ASP F CG  1 
ATOM 37981 O OD1 . ASP N  3 60  ? -34.289  16.638   -55.941  0.00 61.66  ?  60  ASP F OD1 1 
ATOM 37982 O OD2 . ASP N  3 60  ? -36.326  16.158   -55.274  0.00 58.57  -1 60  ASP F OD2 1 
ATOM 37983 N N   . ARG N  3 61  ? -32.755  18.830   -54.201  1.00 52.92  ?  61  ARG F N   1 
ATOM 37984 C CA  . ARG N  3 61  ? -32.017  18.829   -52.947  1.00 53.32  ?  61  ARG F CA  1 
ATOM 37985 C C   . ARG N  3 61  ? -31.921  20.227   -52.352  1.00 51.85  ?  61  ARG F C   1 
ATOM 37986 O O   . ARG N  3 61  ? -31.948  20.384   -51.126  1.00 52.17  ?  61  ARG F O   1 
ATOM 37987 C CB  . ARG N  3 61  ? -30.622  18.270   -53.207  1.00 54.93  ?  61  ARG F CB  1 
ATOM 37988 C CG  . ARG N  3 61  ? -29.714  18.162   -52.016  1.00 67.46  ?  61  ARG F CG  1 
ATOM 37989 C CD  . ARG N  3 61  ? -28.310  17.892   -52.518  1.00 72.92  ?  61  ARG F CD  1 
ATOM 37990 N NE  . ARG N  3 61  ? -28.335  17.109   -53.750  1.00 61.05  ?  61  ARG F NE  1 
ATOM 37991 C CZ  . ARG N  3 61  ? -27.346  17.080   -54.637  1.00 63.33  ?  61  ARG F CZ  1 
ATOM 37992 N NH1 . ARG N  3 61  ? -26.249  17.793   -54.431  1.00 70.28  ?  61  ARG F NH1 1 
ATOM 37993 N NH2 . ARG N  3 61  ? -27.456  16.344   -55.734  1.00 68.43  ?  61  ARG F NH2 1 
ATOM 37994 N N   . PHE N  3 62  ? -31.812  21.248   -53.198  1.00 50.71  ?  62  PHE F N   1 
ATOM 37995 C CA  . PHE N  3 62  ? -31.698  22.623   -52.738  1.00 48.69  ?  62  PHE F CA  1 
ATOM 37996 C C   . PHE N  3 62  ? -33.081  23.257   -52.691  1.00 47.05  ?  62  PHE F C   1 
ATOM 37997 O O   . PHE N  3 62  ? -33.857  23.139   -53.645  1.00 62.78  ?  62  PHE F O   1 
ATOM 37998 C CB  . PHE N  3 62  ? -30.786  23.432   -53.659  1.00 44.57  ?  62  PHE F CB  1 
ATOM 37999 C CG  . PHE N  3 62  ? -29.395  22.885   -53.767  1.00 48.32  ?  62  PHE F CG  1 
ATOM 38000 C CD1 . PHE N  3 62  ? -28.456  23.147   -52.787  1.00 60.36  ?  62  PHE F CD1 1 
ATOM 38001 C CD2 . PHE N  3 62  ? -29.019  22.132   -54.867  1.00 49.75  ?  62  PHE F CD2 1 
ATOM 38002 C CE1 . PHE N  3 62  ? -27.170  22.654   -52.891  1.00 67.11  ?  62  PHE F CE1 1 
ATOM 38003 C CE2 . PHE N  3 62  ? -27.734  21.636   -54.977  1.00 67.03  ?  62  PHE F CE2 1 
ATOM 38004 C CZ  . PHE N  3 62  ? -26.809  21.897   -53.988  1.00 69.52  ?  62  PHE F CZ  1 
ATOM 38005 N N   . THR N  3 63  ? -33.384  23.930   -51.585  1.00 42.43  ?  63  THR F N   1 
ATOM 38006 C CA  . THR N  3 63  ? -34.666  24.598   -51.413  1.00 39.39  ?  63  THR F CA  1 
ATOM 38007 C C   . THR N  3 63  ? -34.429  25.974   -50.813  1.00 38.96  ?  63  THR F C   1 
ATOM 38008 O O   . THR N  3 63  ? -33.722  26.102   -49.809  1.00 40.80  ?  63  THR F O   1 
ATOM 38009 C CB  . THR N  3 63  ? -35.612  23.789   -50.512  1.00 38.53  ?  63  THR F CB  1 
ATOM 38010 O OG1 . THR N  3 63  ? -34.994  23.572   -49.237  1.00 40.65  ?  63  THR F OG1 1 
ATOM 38011 C CG2 . THR N  3 63  ? -35.953  22.445   -51.144  1.00 39.00  ?  63  THR F CG2 1 
ATOM 38012 N N   . GLY N  3 64  ? -35.010  26.998   -51.434  1.00 43.53  ?  64  GLY F N   1 
ATOM 38013 C CA  . GLY N  3 64  ? -34.954  28.342   -50.910  1.00 47.51  ?  64  GLY F CA  1 
ATOM 38014 C C   . GLY N  3 64  ? -36.256  28.724   -50.229  1.00 45.63  ?  64  GLY F C   1 
ATOM 38015 O O   . GLY N  3 64  ? -37.314  28.167   -50.513  1.00 51.47  ?  64  GLY F O   1 
ATOM 38016 N N   . SER N  3 65  ? -36.165  29.685   -49.315  1.00 41.14  ?  65  SER F N   1 
ATOM 38017 C CA  . SER N  3 65  ? -37.329  30.116   -48.553  1.00 48.86  ?  65  SER F CA  1 
ATOM 38018 C C   . SER N  3 65  ? -37.050  31.493   -47.971  1.00 53.06  ?  65  SER F C   1 
ATOM 38019 O O   . SER N  3 65  ? -35.913  31.971   -47.965  1.00 59.15  ?  65  SER F O   1 
ATOM 38020 C CB  . SER N  3 65  ? -37.677  29.114   -47.447  1.00 50.41  ?  65  SER F CB  1 
ATOM 38021 O OG  . SER N  3 65  ? -38.806  29.540   -46.702  1.00 50.32  ?  65  SER F OG  1 
ATOM 38022 N N   . GLY N  3 66  ? -38.106  32.123   -47.479  1.00 57.56  ?  66  GLY F N   1 
ATOM 38023 C CA  . GLY N  3 66  ? -38.020  33.428   -46.858  1.00 69.19  ?  66  GLY F CA  1 
ATOM 38024 C C   . GLY N  3 66  ? -38.648  34.515   -47.716  1.00 53.14  ?  66  GLY F C   1 
ATOM 38025 O O   . GLY N  3 66  ? -38.945  34.336   -48.898  1.00 43.26  ?  66  GLY F O   1 
ATOM 38026 N N   . SER N  3 67  ? -38.840  35.667   -47.080  1.00 43.83  ?  67  SER F N   1 
ATOM 38027 C CA  . SER N  3 67  ? -39.431  36.830   -47.725  1.00 40.84  ?  67  SER F CA  1 
ATOM 38028 C C   . SER N  3 67  ? -39.196  38.044   -46.842  1.00 56.67  ?  67  SER F C   1 
ATOM 38029 O O   . SER N  3 67  ? -39.046  37.919   -45.623  1.00 88.21  ?  67  SER F O   1 
ATOM 38030 C CB  . SER N  3 67  ? -40.931  36.637   -47.973  1.00 40.71  ?  67  SER F CB  1 
ATOM 38031 O OG  . SER N  3 67  ? -41.641  36.592   -46.747  1.00 47.30  ?  67  SER F OG  1 
ATOM 38032 N N   . GLY N  3 68  ? -39.168  39.216   -47.470  1.00 53.21  ?  68  GLY F N   1 
ATOM 38033 C CA  . GLY N  3 68  ? -38.980  40.456   -46.745  1.00 51.77  ?  68  GLY F CA  1 
ATOM 38034 C C   . GLY N  3 68  ? -37.537  40.745   -46.385  1.00 59.11  ?  68  GLY F C   1 
ATOM 38035 O O   . GLY N  3 68  ? -36.854  41.491   -47.094  1.00 59.56  ?  68  GLY F O   1 
ATOM 38036 N N   . THR N  3 69  ? -37.061  40.163   -45.283  1.00 55.98  ?  69  THR F N   1 
ATOM 38037 C CA  . THR N  3 69  ? -35.706  40.430   -44.814  1.00 64.07  ?  69  THR F CA  1 
ATOM 38038 C C   . THR N  3 69  ? -34.950  39.207   -44.315  1.00 76.60  ?  69  THR F C   1 
ATOM 38039 O O   . THR N  3 69  ? -33.742  39.320   -44.084  1.00 67.13  ?  69  THR F O   1 
ATOM 38040 C CB  . THR N  3 69  ? -35.729  41.481   -43.694  1.00 67.37  ?  69  THR F CB  1 
ATOM 38041 O OG1 . THR N  3 69  ? -34.422  41.597   -43.119  1.00 86.37  ?  69  THR F OG1 1 
ATOM 38042 C CG2 . THR N  3 69  ? -36.729  41.092   -42.614  1.00 63.79  ?  69  THR F CG2 1 
ATOM 38043 N N   . ASP N  3 70  ? -35.595  38.057   -44.139  1.00 74.95  ?  70  ASP F N   1 
ATOM 38044 C CA  . ASP N  3 70  ? -34.931  36.829   -43.718  1.00 66.57  ?  70  ASP F CA  1 
ATOM 38045 C C   . ASP N  3 70  ? -35.114  35.777   -44.801  1.00 58.93  ?  70  ASP F C   1 
ATOM 38046 O O   . ASP N  3 70  ? -36.249  35.419   -45.134  1.00 71.54  ?  70  ASP F O   1 
ATOM 38047 C CB  . ASP N  3 70  ? -35.484  36.328   -42.384  1.00 67.74  ?  70  ASP F CB  1 
ATOM 38048 C CG  . ASP N  3 70  ? -35.144  37.249   -41.233  1.00 89.55  ?  70  ASP F CG  1 
ATOM 38049 O OD1 . ASP N  3 70  ? -35.602  38.410   -41.245  1.00 94.71  ?  70  ASP F OD1 1 
ATOM 38050 O OD2 . ASP N  3 70  ? -34.412  36.813   -40.321  1.00 100.73 -1 70  ASP F OD2 1 
ATOM 38051 N N   . PHE N  3 71  ? -34.002  35.285   -45.344  1.00 46.06  ?  71  PHE F N   1 
ATOM 38052 C CA  . PHE N  3 71  ? -34.014  34.292   -46.408  1.00 45.04  ?  71  PHE F CA  1 
ATOM 38053 C C   . PHE N  3 71  ? -33.095  33.139   -46.033  1.00 47.36  ?  71  PHE F C   1 
ATOM 38054 O O   . PHE N  3 71  ? -32.106  33.323   -45.319  1.00 50.03  ?  71  PHE F O   1 
ATOM 38055 C CB  . PHE N  3 71  ? -33.587  34.906   -47.750  1.00 46.92  ?  71  PHE F CB  1 
ATOM 38056 C CG  . PHE N  3 71  ? -34.458  36.048   -48.194  1.00 44.95  ?  71  PHE F CG  1 
ATOM 38057 C CD1 . PHE N  3 71  ? -35.510  35.835   -49.070  1.00 51.47  ?  71  PHE F CD1 1 
ATOM 38058 C CD2 . PHE N  3 71  ? -34.232  37.333   -47.727  1.00 45.84  ?  71  PHE F CD2 1 
ATOM 38059 C CE1 . PHE N  3 71  ? -36.316  36.882   -49.475  1.00 66.46  ?  71  PHE F CE1 1 
ATOM 38060 C CE2 . PHE N  3 71  ? -35.036  38.382   -48.126  1.00 49.38  ?  71  PHE F CE2 1 
ATOM 38061 C CZ  . PHE N  3 71  ? -36.080  38.157   -49.001  1.00 64.17  ?  71  PHE F CZ  1 
ATOM 38062 N N   . THR N  3 72  ? -33.432  31.944   -46.516  1.00 42.39  ?  72  THR F N   1 
ATOM 38063 C CA  . THR N  3 72  ? -32.733  30.734   -46.109  1.00 44.63  ?  72  THR F CA  1 
ATOM 38064 C C   . THR N  3 72  ? -32.599  29.770   -47.279  1.00 46.60  ?  72  THR F C   1 
ATOM 38065 O O   . THR N  3 72  ? -33.549  29.570   -48.041  1.00 58.25  ?  72  THR F O   1 
ATOM 38066 C CB  . THR N  3 72  ? -33.464  30.040   -44.951  1.00 43.29  ?  72  THR F CB  1 
ATOM 38067 O OG1 . THR N  3 72  ? -33.798  31.007   -43.948  1.00 56.13  ?  72  THR F OG1 1 
ATOM 38068 C CG2 . THR N  3 72  ? -32.590  28.962   -44.331  1.00 46.33  ?  72  THR F CG2 1 
ATOM 38069 N N   . LEU N  3 73  ? -31.415  29.175   -47.408  1.00 55.46  ?  73  LEU F N   1 
ATOM 38070 C CA  . LEU N  3 73  ? -31.155  28.096   -48.351  1.00 45.27  ?  73  LEU F CA  1 
ATOM 38071 C C   . LEU N  3 73  ? -30.970  26.803   -47.568  1.00 44.80  ?  73  LEU F C   1 
ATOM 38072 O O   . LEU N  3 73  ? -30.160  26.751   -46.636  1.00 49.84  ?  73  LEU F O   1 
ATOM 38073 C CB  . LEU N  3 73  ? -29.913  28.394   -49.195  1.00 43.19  ?  73  LEU F CB  1 
ATOM 38074 C CG  . LEU N  3 73  ? -29.716  27.659   -50.524  1.00 43.26  ?  73  LEU F CG  1 
ATOM 38075 C CD1 . LEU N  3 73  ? -28.595  28.318   -51.294  1.00 49.21  ?  73  LEU F CD1 1 
ATOM 38076 C CD2 . LEU N  3 73  ? -29.411  26.178   -50.343  1.00 45.30  ?  73  LEU F CD2 1 
ATOM 38077 N N   . THR N  3 74  ? -31.705  25.762   -47.953  1.00 44.38  ?  74  THR F N   1 
ATOM 38078 C CA  . THR N  3 74  ? -31.698  24.484   -47.251  1.00 46.81  ?  74  THR F CA  1 
ATOM 38079 C C   . THR N  3 74  ? -31.250  23.377   -48.197  1.00 47.48  ?  74  THR F C   1 
ATOM 38080 O O   . THR N  3 74  ? -31.717  23.307   -49.339  1.00 45.63  ?  74  THR F O   1 
ATOM 38081 C CB  . THR N  3 74  ? -33.086  24.164   -46.676  1.00 52.09  ?  74  THR F CB  1 
ATOM 38082 O OG1 . THR N  3 74  ? -33.464  25.177   -45.736  1.00 48.18  ?  74  THR F OG1 1 
ATOM 38083 C CG2 . THR N  3 74  ? -33.083  22.813   -45.971  1.00 70.71  ?  74  THR F CG2 1 
ATOM 38084 N N   . ILE N  3 75  ? -30.346  22.521   -47.726  1.00 46.48  ?  75  ILE F N   1 
ATOM 38085 C CA  . ILE N  3 75  ? -29.836  21.395   -48.509  1.00 48.40  ?  75  ILE F CA  1 
ATOM 38086 C C   . ILE N  3 75  ? -30.219  20.120   -47.761  1.00 53.12  ?  75  ILE F C   1 
ATOM 38087 O O   . ILE N  3 75  ? -29.496  19.649   -46.878  1.00 72.14  ?  75  ILE F O   1 
ATOM 38088 C CB  . ILE N  3 75  ? -28.325  21.486   -48.738  1.00 53.35  ?  75  ILE F CB  1 
ATOM 38089 C CG1 . ILE N  3 75  ? -27.950  22.886   -49.228  1.00 52.19  ?  75  ILE F CG1 1 
ATOM 38090 C CG2 . ILE N  3 75  ? -27.875  20.444   -49.751  1.00 55.08  ?  75  ILE F CG2 1 
ATOM 38091 C CD1 . ILE N  3 75  ? -26.467  23.077   -49.468  1.00 55.59  ?  75  ILE F CD1 1 
ATOM 38092 N N   . SER N  3 76  ? -31.371  19.556   -48.119  1.00 53.05  ?  76  SER F N   1 
ATOM 38093 C CA  . SER N  3 76  ? -31.926  18.336   -47.523  1.00 53.15  ?  76  SER F CA  1 
ATOM 38094 C C   . SER N  3 76  ? -31.198  17.106   -48.054  0.00 53.79  ?  76  SER F C   1 
ATOM 38095 O O   . SER N  3 76  ? -31.503  16.618   -49.146  0.00 53.65  ?  76  SER F O   1 
ATOM 38096 C CB  . SER N  3 76  ? -33.425  18.251   -47.783  1.00 65.97  ?  76  SER F CB  1 
ATOM 38097 O OG  . SER N  3 76  ? -33.704  18.197   -49.169  1.00 82.44  ?  76  SER F OG  1 
ATOM 38098 N N   . ASN N  3 77  ? -30.196  16.646   -47.296  1.00 54.99  ?  77  ASN F N   1 
ATOM 38099 C CA  . ASN N  3 77  ? -29.340  15.499   -47.600  1.00 65.65  ?  77  ASN F CA  1 
ATOM 38100 C C   . ASN N  3 77  ? -28.283  15.928   -48.608  1.00 70.95  ?  77  ASN F C   1 
ATOM 38101 O O   . ASN N  3 77  ? -28.606  16.449   -49.680  1.00 79.10  ?  77  ASN F O   1 
ATOM 38102 C CB  . ASN N  3 77  ? -30.181  14.298   -48.076  1.00 67.70  ?  77  ASN F CB  1 
ATOM 38103 C CG  . ASN N  3 77  ? -29.343  13.154   -48.634  1.00 68.40  ?  77  ASN F CG  1 
ATOM 38104 O OD1 . ASN N  3 77  ? -28.585  13.325   -49.592  1.00 69.36  ?  77  ASN F OD1 1 
ATOM 38105 N ND2 . ASN N  3 77  ? -29.468  11.980   -48.022  0.00 67.51  ?  77  ASN F ND2 1 
ATOM 38106 N N   . MET N  3 78  ? -27.023  15.646   -48.293  1.00 60.04  ?  78  MET F N   1 
ATOM 38107 C CA  . MET N  3 78  ? -25.889  16.236   -48.982  1.00 60.07  ?  78  MET F CA  1 
ATOM 38108 C C   . MET N  3 78  ? -25.126  15.219   -49.817  1.00 82.09  ?  78  MET F C   1 
ATOM 38109 O O   . MET N  3 78  ? -25.251  14.003   -49.646  1.00 101.92 ?  78  MET F O   1 
ATOM 38110 C CB  . MET N  3 78  ? -24.930  16.886   -47.984  1.00 52.24  ?  78  MET F CB  1 
ATOM 38111 C CG  . MET N  3 78  ? -25.326  18.282   -47.568  1.00 79.65  ?  78  MET F CG  1 
ATOM 38112 S SD  . MET N  3 78  ? -23.927  19.174   -46.871  1.00 119.37 ?  78  MET F SD  1 
ATOM 38113 C CE  . MET N  3 78  ? -22.773  19.116   -48.238  1.00 114.46 ?  78  MET F CE  1 
ATOM 38114 N N   . GLN N  3 79  ? -24.315  15.758   -50.720  1.00 83.40  ?  79  GLN F N   1 
ATOM 38115 C CA  . GLN N  3 79  ? -23.361  14.998   -51.507  1.00 85.34  ?  79  GLN F CA  1 
ATOM 38116 C C   . GLN N  3 79  ? -22.021  15.717   -51.449  1.00 83.76  ?  79  GLN F C   1 
ATOM 38117 O O   . GLN N  3 79  ? -21.937  16.881   -51.047  1.00 77.93  ?  79  GLN F O   1 
ATOM 38118 C CB  . GLN N  3 79  ? -23.823  14.839   -52.963  1.00 77.27  ?  79  GLN F CB  1 
ATOM 38119 C CG  . GLN N  3 79  ? -25.216  14.244   -53.114  1.00 58.63  ?  79  GLN F CG  1 
ATOM 38120 C CD  . GLN N  3 79  ? -25.339  12.876   -52.478  1.00 59.62  ?  79  GLN F CD  1 
ATOM 38121 O OE1 . GLN N  3 79  ? -24.435  12.049   -52.580  1.00 61.99  ?  79  GLN F OE1 1 
ATOM 38122 N NE2 . GLN N  3 79  ? -26.463  12.629   -51.815  0.00 58.06  ?  79  GLN F NE2 1 
ATOM 38123 N N   . SER N  3 80  ? -20.962  15.009   -51.845  1.00 96.07  ?  80  SER F N   1 
ATOM 38124 C CA  . SER N  3 80  ? -19.635  15.617   -51.847  1.00 86.34  ?  80  SER F CA  1 
ATOM 38125 C C   . SER N  3 80  ? -19.562  16.805   -52.798  1.00 80.87  ?  80  SER F C   1 
ATOM 38126 O O   . SER N  3 80  ? -18.797  17.747   -52.558  1.00 81.44  ?  80  SER F O   1 
ATOM 38127 C CB  . SER N  3 80  ? -18.580  14.575   -52.217  1.00 92.23  ?  80  SER F CB  1 
ATOM 38128 O OG  . SER N  3 80  ? -18.373  13.662   -51.155  1.00 84.36  ?  80  SER F OG  1 
ATOM 38129 N N   . GLU N  3 81  ? -20.350  16.784   -53.874  1.00 75.06  ?  81  GLU F N   1 
ATOM 38130 C CA  . GLU N  3 81  ? -20.327  17.849   -54.869  1.00 90.46  ?  81  GLU F CA  1 
ATOM 38131 C C   . GLU N  3 81  ? -20.907  19.163   -54.360  1.00 85.26  ?  81  GLU F C   1 
ATOM 38132 O O   . GLU N  3 81  ? -20.840  20.164   -55.081  1.00 90.01  ?  81  GLU F O   1 
ATOM 38133 C CB  . GLU N  3 81  ? -21.085  17.403   -56.121  1.00 91.79  ?  81  GLU F CB  1 
ATOM 38134 C CG  . GLU N  3 81  ? -22.546  17.063   -55.874  1.00 82.20  ?  81  GLU F CG  1 
ATOM 38135 C CD  . GLU N  3 81  ? -23.242  16.543   -57.116  1.00 77.76  ?  81  GLU F CD  1 
ATOM 38136 O OE1 . GLU N  3 81  ? -24.384  16.973   -57.383  0.00 79.65  ?  81  GLU F OE1 1 
ATOM 38137 O OE2 . GLU N  3 81  ? -22.645  15.712   -57.831  1.00 90.16  -1 81  GLU F OE2 1 
ATOM 38138 N N   . ASP N  3 82  ? -21.469  19.192   -53.155  1.00 82.90  ?  82  ASP F N   1 
ATOM 38139 C CA  . ASP N  3 82  ? -22.078  20.402   -52.620  1.00 80.90  ?  82  ASP F CA  1 
ATOM 38140 C C   . ASP N  3 82  ? -21.113  21.251   -51.803  1.00 72.12  ?  82  ASP F C   1 
ATOM 38141 O O   . ASP N  3 82  ? -21.519  22.299   -51.290  1.00 69.37  ?  82  ASP F O   1 
ATOM 38142 C CB  . ASP N  3 82  ? -23.293  20.044   -51.761  1.00 74.10  ?  82  ASP F CB  1 
ATOM 38143 C CG  . ASP N  3 82  ? -24.371  19.334   -52.549  1.00 74.61  ?  82  ASP F CG  1 
ATOM 38144 O OD1 . ASP N  3 82  ? -24.449  19.544   -53.778  1.00 72.21  ?  82  ASP F OD1 1 
ATOM 38145 O OD2 . ASP N  3 82  ? -25.139  18.561   -51.939  1.00 77.17  -1 82  ASP F OD2 1 
ATOM 38146 N N   . LEU N  3 83  ? -19.857  20.835   -51.668  1.00 75.04  ?  83  LEU F N   1 
ATOM 38147 C CA  . LEU N  3 83  ? -18.875  21.604   -50.910  1.00 85.55  ?  83  LEU F CA  1 
ATOM 38148 C C   . LEU N  3 83  ? -18.384  22.761   -51.773  1.00 100.65 ?  83  LEU F C   1 
ATOM 38149 O O   . LEU N  3 83  ? -17.589  22.561   -52.698  1.00 107.01 ?  83  LEU F O   1 
ATOM 38150 C CB  . LEU N  3 83  ? -17.718  20.708   -50.477  1.00 96.73  ?  83  LEU F CB  1 
ATOM 38151 C CG  . LEU N  3 83  ? -18.093  19.469   -49.661  1.00 79.07  ?  83  LEU F CG  1 
ATOM 38152 C CD1 . LEU N  3 83  ? -16.898  18.540   -49.519  1.00 83.31  ?  83  LEU F CD1 1 
ATOM 38153 C CD2 . LEU N  3 83  ? -18.631  19.866   -48.296  1.00 70.28  ?  83  LEU F CD2 1 
ATOM 38154 N N   . ALA N  3 84  ? -18.843  23.970   -51.463  1.00 94.26  ?  84  ALA F N   1 
ATOM 38155 C CA  . ALA N  3 84  ? -18.494  25.165   -52.226  1.00 92.40  ?  84  ALA F CA  1 
ATOM 38156 C C   . ALA N  3 84  ? -18.974  26.382   -51.445  1.00 80.77  ?  84  ALA F C   1 
ATOM 38157 O O   . ALA N  3 84  ? -19.491  26.266   -50.329  1.00 71.89  ?  84  ALA F O   1 
ATOM 38158 C CB  . ALA N  3 84  ? -19.101  25.134   -53.630  1.00 88.44  ?  84  ALA F CB  1 
ATOM 38159 N N   . ASP N  3 85  ? -18.796  27.556   -52.044  1.00 85.28  ?  85  ASP F N   1 
ATOM 38160 C CA  . ASP N  3 85  ? -19.281  28.802   -51.471  1.00 90.68  ?  85  ASP F CA  1 
ATOM 38161 C C   . ASP N  3 85  ? -20.717  29.062   -51.905  1.00 68.14  ?  85  ASP F C   1 
ATOM 38162 O O   . ASP N  3 85  ? -21.143  28.655   -52.989  1.00 76.57  ?  85  ASP F O   1 
ATOM 38163 C CB  . ASP N  3 85  ? -18.394  29.977   -51.887  1.00 92.33  ?  85  ASP F CB  1 
ATOM 38164 C CG  . ASP N  3 85  ? -17.050  29.970   -51.188  1.00 117.33 ?  85  ASP F CG  1 
ATOM 38165 O OD1 . ASP N  3 85  ? -16.219  29.093   -51.505  1.00 131.01 ?  85  ASP F OD1 1 
ATOM 38166 O OD2 . ASP N  3 85  ? -16.822  30.842   -50.321  1.00 122.56 -1 85  ASP F OD2 1 
ATOM 38167 N N   . TYR N  3 86  ? -21.466  29.743   -51.040  1.00 56.92  ?  86  TYR F N   1 
ATOM 38168 C CA  . TYR N  3 86  ? -22.865  30.058   -51.298  1.00 54.95  ?  86  TYR F CA  1 
ATOM 38169 C C   . TYR N  3 86  ? -23.106  31.532   -51.016  1.00 58.44  ?  86  TYR F C   1 
ATOM 38170 O O   . TYR N  3 86  ? -22.810  32.013   -49.917  1.00 66.94  ?  86  TYR F O   1 
ATOM 38171 C CB  . TYR N  3 86  ? -23.787  29.182   -50.447  1.00 54.59  ?  86  TYR F CB  1 
ATOM 38172 C CG  . TYR N  3 86  ? -23.728  27.719   -50.821  1.00 59.92  ?  86  TYR F CG  1 
ATOM 38173 C CD1 . TYR N  3 86  ? -24.510  27.214   -51.850  1.00 68.44  ?  86  TYR F CD1 1 
ATOM 38174 C CD2 . TYR N  3 86  ? -22.884  26.845   -50.150  1.00 69.32  ?  86  TYR F CD2 1 
ATOM 38175 C CE1 . TYR N  3 86  ? -24.455  25.879   -52.196  1.00 75.72  ?  86  TYR F CE1 1 
ATOM 38176 C CE2 . TYR N  3 86  ? -22.825  25.508   -50.490  1.00 81.18  ?  86  TYR F CE2 1 
ATOM 38177 C CZ  . TYR N  3 86  ? -23.613  25.031   -51.514  1.00 83.71  ?  86  TYR F CZ  1 
ATOM 38178 O OH  . TYR N  3 86  ? -23.559  23.700   -51.858  1.00 93.16  ?  86  TYR F OH  1 
ATOM 38179 N N   . PHE N  3 87  ? -23.637  32.244   -52.009  1.00 57.94  ?  87  PHE F N   1 
ATOM 38180 C CA  . PHE N  3 87  ? -23.897  33.672   -51.916  1.00 49.70  ?  87  PHE F CA  1 
ATOM 38181 C C   . PHE N  3 87  ? -25.387  33.942   -52.070  1.00 48.00  ?  87  PHE F C   1 
ATOM 38182 O O   . PHE N  3 87  ? -26.087  33.243   -52.808  1.00 46.58  ?  87  PHE F O   1 
ATOM 38183 C CB  . PHE N  3 87  ? -23.141  34.455   -52.998  1.00 53.62  ?  87  PHE F CB  1 
ATOM 38184 C CG  . PHE N  3 87  ? -21.656  34.244   -52.985  1.00 55.90  ?  87  PHE F CG  1 
ATOM 38185 C CD1 . PHE N  3 87  ? -20.981  33.988   -51.804  1.00 61.70  ?  87  PHE F CD1 1 
ATOM 38186 C CD2 . PHE N  3 87  ? -20.933  34.300   -54.165  1.00 66.41  ?  87  PHE F CD2 1 
ATOM 38187 C CE1 . PHE N  3 87  ? -19.612  33.794   -51.803  1.00 69.98  ?  87  PHE F CE1 1 
ATOM 38188 C CE2 . PHE N  3 87  ? -19.567  34.108   -54.168  1.00 83.59  ?  87  PHE F CE2 1 
ATOM 38189 C CZ  . PHE N  3 87  ? -18.905  33.854   -52.986  1.00 74.74  ?  87  PHE F CZ  1 
ATOM 38190 N N   . CYS N  3 88  ? -25.866  34.963   -51.366  1.00 45.45  ?  88  CYS F N   1 
ATOM 38191 C CA  . CYS N  3 88  ? -27.202  35.499   -51.576  1.00 44.56  ?  88  CYS F CA  1 
ATOM 38192 C C   . CYS N  3 88  ? -27.088  36.896   -52.166  1.00 46.44  ?  88  CYS F C   1 
ATOM 38193 O O   . CYS N  3 88  ? -26.171  37.650   -51.825  1.00 48.49  ?  88  CYS F O   1 
ATOM 38194 C CB  . CYS N  3 88  ? -28.004  35.545   -50.273  1.00 62.25  ?  88  CYS F CB  1 
ATOM 38195 S SG  . CYS N  3 88  ? -27.204  36.410   -48.896  1.00 87.90  ?  88  CYS F SG  1 
ATOM 38196 N N   . GLN N  3 89  ? -28.021  37.240   -53.049  1.00 48.12  ?  89  GLN F N   1 
ATOM 38197 C CA  . GLN N  3 89  ? -27.963  38.511   -53.754  1.00 54.09  ?  89  GLN F CA  1 
ATOM 38198 C C   . GLN N  3 89  ? -29.329  39.177   -53.747  1.00 46.59  ?  89  GLN F C   1 
ATOM 38199 O O   . GLN N  3 89  ? -30.358  38.505   -53.865  1.00 44.66  ?  89  GLN F O   1 
ATOM 38200 C CB  . GLN N  3 89  ? -27.475  38.333   -55.193  1.00 51.85  ?  89  GLN F CB  1 
ATOM 38201 C CG  . GLN N  3 89  ? -27.369  39.637   -55.951  1.00 70.91  ?  89  GLN F CG  1 
ATOM 38202 C CD  . GLN N  3 89  ? -27.436  39.452   -57.445  1.00 77.52  ?  89  GLN F CD  1 
ATOM 38203 O OE1 . GLN N  3 89  ? -27.201  40.390   -58.204  1.00 61.55  ?  89  GLN F OE1 1 
ATOM 38204 N NE2 . GLN N  3 89  ? -27.733  38.234   -57.881  1.00 101.37 ?  89  GLN F NE2 1 
ATOM 38205 N N   . GLN N  3 90  ? -29.329  40.499   -53.622  1.00 47.01  ?  90  GLN F N   1 
ATOM 38206 C CA  . GLN N  3 90  ? -30.544  41.297   -53.651  1.00 50.35  ?  90  GLN F CA  1 
ATOM 38207 C C   . GLN N  3 90  ? -30.641  42.054   -54.968  1.00 49.32  ?  90  GLN F C   1 
ATOM 38208 O O   . GLN N  3 90  ? -29.656  42.634   -55.437  1.00 68.79  ?  90  GLN F O   1 
ATOM 38209 C CB  . GLN N  3 90  ? -30.578  42.279   -52.474  1.00 46.93  ?  90  GLN F CB  1 
ATOM 38210 C CG  . GLN N  3 90  ? -31.597  43.409   -52.600  1.00 47.94  ?  90  GLN F CG  1 
ATOM 38211 C CD  . GLN N  3 90  ? -31.056  44.616   -53.349  1.00 65.19  ?  90  GLN F CD  1 
ATOM 38212 O OE1 . GLN N  3 90  ? -31.650  45.073   -54.326  1.00 63.32  ?  90  GLN F OE1 1 
ATOM 38213 N NE2 . GLN N  3 90  ? -29.917  45.127   -52.901  1.00 85.87  ?  90  GLN F NE2 1 
ATOM 38214 N N   . TYR N  3 91  ? -31.834  42.049   -55.558  1.00 43.19  ?  91  TYR F N   1 
ATOM 38215 C CA  . TYR N  3 91  ? -32.103  42.808   -56.774  1.00 61.16  ?  91  TYR F CA  1 
ATOM 38216 C C   . TYR N  3 91  ? -33.453  43.505   -56.680  1.00 72.34  ?  91  TYR F C   1 
ATOM 38217 O O   . TYR N  3 91  ? -34.210  43.574   -57.654  1.00 62.83  ?  91  TYR F O   1 
ATOM 38218 C CB  . TYR N  3 91  ? -32.022  41.925   -58.019  1.00 61.05  ?  91  TYR F CB  1 
ATOM 38219 C CG  . TYR N  3 91  ? -32.872  40.684   -57.974  1.00 59.25  ?  91  TYR F CG  1 
ATOM 38220 C CD1 . TYR N  3 91  ? -34.117  40.645   -58.587  1.00 70.90  ?  91  TYR F CD1 1 
ATOM 38221 C CD2 . TYR N  3 91  ? -32.427  39.547   -57.317  1.00 55.30  ?  91  TYR F CD2 1 
ATOM 38222 C CE1 . TYR N  3 91  ? -34.891  39.507   -58.547  1.00 62.54  ?  91  TYR F CE1 1 
ATOM 38223 C CE2 . TYR N  3 91  ? -33.188  38.410   -57.274  1.00 58.19  ?  91  TYR F CE2 1 
ATOM 38224 C CZ  . TYR N  3 91  ? -34.418  38.394   -57.888  1.00 52.81  ?  91  TYR F CZ  1 
ATOM 38225 O OH  . TYR N  3 91  ? -35.168  37.249   -57.835  1.00 43.99  ?  91  TYR F OH  1 
ATOM 38226 N N   . SER N  3 92  ? -33.767  44.039   -55.498  1.00 69.56  ?  92  SER F N   1 
ATOM 38227 C CA  . SER N  3 92  ? -34.976  44.839   -55.332  1.00 69.63  ?  92  SER F CA  1 
ATOM 38228 C C   . SER N  3 92  ? -34.762  46.269   -55.816  1.00 70.70  ?  92  SER F C   1 
ATOM 38229 O O   . SER N  3 92  ? -35.669  46.872   -56.401  1.00 77.77  ?  92  SER F O   1 
ATOM 38230 C CB  . SER N  3 92  ? -35.414  44.829   -53.867  1.00 65.65  ?  92  SER F CB  1 
ATOM 38231 O OG  . SER N  3 92  ? -36.554  45.646   -53.663  1.00 69.57  ?  92  SER F OG  1 
ATOM 38232 N N   . SER N  3 93  ? -33.575  46.823   -55.580  1.00 62.69  ?  93  SER F N   1 
ATOM 38233 C CA  . SER N  3 93  ? -33.250  48.170   -56.022  1.00 63.68  ?  93  SER F CA  1 
ATOM 38234 C C   . SER N  3 93  ? -31.747  48.277   -56.231  1.00 57.10  ?  93  SER F C   1 
ATOM 38235 O O   . SER N  3 93  ? -30.966  47.541   -55.623  1.00 50.61  ?  93  SER F O   1 
ATOM 38236 C CB  . SER N  3 93  ? -33.724  49.221   -55.012  1.00 53.14  ?  93  SER F CB  1 
ATOM 38237 O OG  . SER N  3 93  ? -33.200  48.957   -53.723  1.00 53.00  ?  93  SER F OG  1 
ATOM 38238 N N   . TYR N  3 94  ? -31.354  49.204   -57.097  1.00 49.37  ?  94  TYR F N   1 
ATOM 38239 C CA  . TYR N  3 94  ? -29.946  49.442   -57.362  1.00 51.10  ?  94  TYR F CA  1 
ATOM 38240 C C   . TYR N  3 94  ? -29.306  50.213   -56.207  1.00 66.21  ?  94  TYR F C   1 
ATOM 38241 O O   . TYR N  3 94  ? -29.962  51.036   -55.562  1.00 71.04  ?  94  TYR F O   1 
ATOM 38242 C CB  . TYR N  3 94  ? -29.778  50.222   -58.661  1.00 54.34  ?  94  TYR F CB  1 
ATOM 38243 C CG  . TYR N  3 94  ? -30.097  49.417   -59.900  1.00 52.23  ?  94  TYR F CG  1 
ATOM 38244 C CD1 . TYR N  3 94  ? -30.615  50.027   -61.035  1.00 53.51  ?  94  TYR F CD1 1 
ATOM 38245 C CD2 . TYR N  3 94  ? -29.875  48.047   -59.935  1.00 52.79  ?  94  TYR F CD2 1 
ATOM 38246 C CE1 . TYR N  3 94  ? -30.906  49.293   -62.170  1.00 51.81  ?  94  TYR F CE1 1 
ATOM 38247 C CE2 . TYR N  3 94  ? -30.162  47.306   -61.065  1.00 60.64  ?  94  TYR F CE2 1 
ATOM 38248 C CZ  . TYR N  3 94  ? -30.677  47.933   -62.178  1.00 48.90  ?  94  TYR F CZ  1 
ATOM 38249 O OH  . TYR N  3 94  ? -30.963  47.195   -63.303  1.00 47.51  ?  94  TYR F OH  1 
ATOM 38250 N N   . PRO N  3 95  ? -28.017  49.967   -55.924  1.00 56.74  ?  95  PRO F N   1 
ATOM 38251 C CA  . PRO N  3 95  ? -27.155  48.998   -56.609  1.00 55.24  ?  95  PRO F CA  1 
ATOM 38252 C C   . PRO N  3 95  ? -27.343  47.570   -56.103  1.00 51.58  ?  95  PRO F C   1 
ATOM 38253 O O   . PRO N  3 95  ? -27.732  47.369   -54.952  1.00 50.67  ?  95  PRO F O   1 
ATOM 38254 C CB  . PRO N  3 95  ? -25.751  49.507   -56.285  1.00 58.13  ?  95  PRO F CB  1 
ATOM 38255 C CG  . PRO N  3 95  ? -25.904  50.105   -54.931  1.00 59.47  ?  95  PRO F CG  1 
ATOM 38256 C CD  . PRO N  3 95  ? -27.265  50.754   -54.930  1.00 59.66  ?  95  PRO F CD  1 
ATOM 38257 N N   . LEU N  3 96  ? -27.077  46.595   -56.968  1.00 49.33  ?  96  LEU F N   1 
ATOM 38258 C CA  . LEU N  3 96  ? -27.151  45.195   -56.572  1.00 46.22  ?  96  LEU F CA  1 
ATOM 38259 C C   . LEU N  3 96  ? -26.022  44.860   -55.606  1.00 46.75  ?  96  LEU F C   1 
ATOM 38260 O O   . LEU N  3 96  ? -24.879  45.290   -55.787  1.00 49.16  ?  96  LEU F O   1 
ATOM 38261 C CB  . LEU N  3 96  ? -27.073  44.290   -57.801  1.00 48.99  ?  96  LEU F CB  1 
ATOM 38262 C CG  . LEU N  3 96  ? -28.043  44.600   -58.944  1.00 49.14  ?  96  LEU F CG  1 
ATOM 38263 C CD1 . LEU N  3 96  ? -27.930  43.567   -60.058  1.00 48.96  ?  96  LEU F CD1 1 
ATOM 38264 C CD2 . LEU N  3 96  ? -29.470  44.692   -58.435  1.00 48.95  ?  96  LEU F CD2 1 
ATOM 38265 N N   . THR N  3 97  ? -26.344  44.084   -54.577  1.00 52.73  ?  97  THR F N   1 
ATOM 38266 C CA  . THR N  3 97  ? -25.382  43.728   -53.546  1.00 53.17  ?  97  THR F CA  1 
ATOM 38267 C C   . THR N  3 97  ? -25.407  42.227   -53.304  1.00 50.27  ?  97  THR F C   1 
ATOM 38268 O O   . THR N  3 97  ? -26.424  41.561   -53.518  1.00 47.85  ?  97  THR F O   1 
ATOM 38269 C CB  . THR N  3 97  ? -25.667  44.465   -52.234  1.00 62.69  ?  97  THR F CB  1 
ATOM 38270 O OG1 . THR N  3 97  ? -27.034  44.255   -51.860  1.00 71.21  ?  97  THR F OG1 1 
ATOM 38271 C CG2 . THR N  3 97  ? -25.404  45.957   -52.388  1.00 65.68  ?  97  THR F CG2 1 
ATOM 38272 N N   . PHE N  3 98  ? -24.275  41.705   -52.842  1.00 48.64  ?  98  PHE F N   1 
ATOM 38273 C CA  . PHE N  3 98  ? -24.116  40.298   -52.518  1.00 48.17  ?  98  PHE F CA  1 
ATOM 38274 C C   . PHE N  3 98  ? -23.748  40.147   -51.049  1.00 47.96  ?  98  PHE F C   1 
ATOM 38275 O O   . PHE N  3 98  ? -23.322  41.099   -50.390  1.00 48.23  ?  98  PHE F O   1 
ATOM 38276 C CB  . PHE N  3 98  ? -23.034  39.641   -53.385  1.00 50.27  ?  98  PHE F CB  1 
ATOM 38277 C CG  . PHE N  3 98  ? -23.380  39.565   -54.845  1.00 65.91  ?  98  PHE F CG  1 
ATOM 38278 C CD1 . PHE N  3 98  ? -23.883  38.395   -55.389  1.00 56.50  ?  98  PHE F CD1 1 
ATOM 38279 C CD2 . PHE N  3 98  ? -23.184  40.655   -55.677  1.00 82.78  ?  98  PHE F CD2 1 
ATOM 38280 C CE1 . PHE N  3 98  ? -24.194  38.316   -56.732  1.00 52.69  ?  98  PHE F CE1 1 
ATOM 38281 C CE2 . PHE N  3 98  ? -23.496  40.583   -57.022  1.00 77.55  ?  98  PHE F CE2 1 
ATOM 38282 C CZ  . PHE N  3 98  ? -24.001  39.411   -57.550  1.00 61.02  ?  98  PHE F CZ  1 
ATOM 38283 N N   . GLY N  3 99  ? -23.919  38.931   -50.539  1.00 48.50  ?  99  GLY F N   1 
ATOM 38284 C CA  . GLY N  3 99  ? -23.530  38.630   -49.179  1.00 48.27  ?  99  GLY F CA  1 
ATOM 38285 C C   . GLY N  3 99  ? -22.105  38.117   -49.083  1.00 48.24  ?  99  GLY F C   1 
ATOM 38286 O O   . GLY N  3 99  ? -21.460  37.802   -50.081  1.00 48.34  ?  99  GLY F O   1 
ATOM 38287 N N   . ALA N  3 100 ? -21.616  38.039   -47.848  1.00 59.69  ?  100 ALA F N   1 
ATOM 38288 C CA  . ALA N  3 100 ? -20.282  37.515   -47.604  1.00 59.51  ?  100 ALA F CA  1 
ATOM 38289 C C   . ALA N  3 100 ? -20.227  36.024   -47.927  1.00 74.40  ?  100 ALA F C   1 
ATOM 38290 O O   . ALA N  3 100 ? -21.249  35.337   -48.011  1.00 81.75  ?  100 ALA F O   1 
ATOM 38291 C CB  . ALA N  3 100 ? -19.865  37.757   -46.154  1.00 54.28  ?  100 ALA F CB  1 
ATOM 38292 N N   . GLY N  3 101 ? -19.008  35.525   -48.113  1.00 68.98  ?  101 GLY F N   1 
ATOM 38293 C CA  . GLY N  3 101 ? -18.833  34.128   -48.457  1.00 77.55  ?  101 GLY F CA  1 
ATOM 38294 C C   . GLY N  3 101 ? -19.254  33.199   -47.334  1.00 85.63  ?  101 GLY F C   1 
ATOM 38295 O O   . GLY N  3 101 ? -19.193  33.538   -46.152  1.00 85.06  ?  101 GLY F O   1 
ATOM 38296 N N   . THR N  3 102 ? -19.695  32.002   -47.721  1.00 95.86  ?  102 THR F N   1 
ATOM 38297 C CA  . THR N  3 102 ? -20.091  30.964   -46.771  1.00 90.69  ?  102 THR F CA  1 
ATOM 38298 C C   . THR N  3 102 ? -19.566  29.630   -47.280  1.00 85.58  ?  102 THR F C   1 
ATOM 38299 O O   . THR N  3 102 ? -20.054  29.113   -48.290  1.00 76.12  ?  102 THR F O   1 
ATOM 38300 C CB  . THR N  3 102 ? -21.608  30.917   -46.591  1.00 79.81  ?  102 THR F CB  1 
ATOM 38301 O OG1 . THR N  3 102 ? -22.075  32.187   -46.117  1.00 77.92  ?  102 THR F OG1 1 
ATOM 38302 C CG2 . THR N  3 102 ? -21.988  29.837   -45.587  1.00 59.62  ?  102 THR F CG2 1 
ATOM 38303 N N   . LYS N  3 103 ? -18.582  29.072   -46.578  1.00 109.94 ?  103 LYS F N   1 
ATOM 38304 C CA  . LYS N  3 103 ? -17.960  27.814   -46.967  1.00 91.08  ?  103 LYS F CA  1 
ATOM 38305 C C   . LYS N  3 103 ? -18.633  26.652   -46.249  1.00 89.47  ?  103 LYS F C   1 
ATOM 38306 O O   . LYS N  3 103 ? -18.775  26.671   -45.022  1.00 104.09 ?  103 LYS F O   1 
ATOM 38307 C CB  . LYS N  3 103 ? -16.464  27.827   -46.646  1.00 96.72  ?  103 LYS F CB  1 
ATOM 38308 C CG  . LYS N  3 103 ? -15.621  28.697   -47.562  1.00 91.77  ?  103 LYS F CG  1 
ATOM 38309 C CD  . LYS N  3 103 ? -14.698  27.843   -48.416  1.00 96.80  ?  103 LYS F CD  1 
ATOM 38310 C CE  . LYS N  3 103 ? -13.821  28.695   -49.318  1.00 111.24 ?  103 LYS F CE  1 
ATOM 38311 N NZ  . LYS N  3 103 ? -12.847  27.867   -50.084  1.00 107.24 ?  103 LYS F NZ  1 
ATOM 38312 N N   . LEU N  3 104 ? -19.042  25.644   -47.014  1.00 81.62  ?  104 LEU F N   1 
ATOM 38313 C CA  . LEU N  3 104 ? -19.598  24.416   -46.461  1.00 81.61  ?  104 LEU F CA  1 
ATOM 38314 C C   . LEU N  3 104 ? -18.505  23.353   -46.461  1.00 81.56  ?  104 LEU F C   1 
ATOM 38315 O O   . LEU N  3 104 ? -17.969  23.004   -47.517  1.00 81.45  ?  104 LEU F O   1 
ATOM 38316 C CB  . LEU N  3 104 ? -20.821  23.955   -47.253  1.00 78.01  ?  104 LEU F CB  1 
ATOM 38317 C CG  . LEU N  3 104 ? -22.163  24.382   -46.648  1.00 78.08  ?  104 LEU F CG  1 
ATOM 38318 C CD1 . LEU N  3 104 ? -22.287  25.899   -46.619  1.00 78.16  ?  104 LEU F CD1 1 
ATOM 38319 C CD2 . LEU N  3 104 ? -23.324  23.758   -47.403  1.00 77.97  ?  104 LEU F CD2 1 
ATOM 38320 N N   . GLU N  3 105 ? -18.178  22.847   -45.275  1.00 79.92  ?  105 GLU F N   1 
ATOM 38321 C CA  . GLU N  3 105 ? -17.086  21.906   -45.064  1.00 91.63  ?  105 GLU F CA  1 
ATOM 38322 C C   . GLU N  3 105 ? -17.570  20.608   -44.430  1.00 97.97  ?  105 GLU F C   1 
ATOM 38323 O O   . GLU N  3 105 ? -18.636  20.546   -43.807  1.00 105.72 ?  105 GLU F O   1 
ATOM 38324 C CB  . GLU N  3 105 ? -15.994  22.518   -44.173  1.00 97.76  ?  105 GLU F CB  1 
ATOM 38325 C CG  . GLU N  3 105 ? -15.335  23.763   -44.744  1.00 104.00 ?  105 GLU F CG  1 
ATOM 38326 C CD  . GLU N  3 105 ? -14.541  24.523   -43.699  1.00 115.95 ?  105 GLU F CD  1 
ATOM 38327 O OE1 . GLU N  3 105 ? -14.593  24.117   -42.517  1.00 113.25 ?  105 GLU F OE1 1 
ATOM 38328 O OE2 . GLU N  3 105 ? -13.854  25.500   -44.063  1.00 120.55 -1 105 GLU F OE2 1 
ATOM 38329 N N   . LEU N  3 106 ? -16.766  19.560   -44.611  1.00 86.87  ?  106 LEU F N   1 
ATOM 38330 C CA  . LEU N  3 106 ? -17.048  18.262   -44.022  1.00 86.86  ?  106 LEU F CA  1 
ATOM 38331 C C   . LEU N  3 106 ? -16.321  18.157   -42.685  1.00 86.98  ?  106 LEU F C   1 
ATOM 38332 O O   . LEU N  3 106 ? -15.188  18.626   -42.544  0.00 87.03  ?  106 LEU F O   1 
ATOM 38333 C CB  . LEU N  3 106 ? -16.606  17.144   -44.965  1.00 93.71  ?  106 LEU F CB  1 
ATOM 38334 C CG  . LEU N  3 106 ? -17.591  16.787   -46.088  1.00 112.13 ?  106 LEU F CG  1 
ATOM 38335 C CD1 . LEU N  3 106 ? -17.141  15.547   -46.857  1.00 123.74 ?  106 LEU F CD1 1 
ATOM 38336 C CD2 . LEU N  3 106 ? -19.017  16.631   -45.577  1.00 117.99 ?  106 LEU F CD2 1 
ATOM 38337 N N   . LYS N  3 107 ? -16.982  17.552   -41.699  1.00 83.05  ?  107 LYS F N   1 
ATOM 38338 C CA  . LYS N  3 107 ? -16.454  17.449   -40.339  1.00 91.66  ?  107 LYS F CA  1 
ATOM 38339 C C   . LYS N  3 107 ? -15.954  16.060   -39.938  1.00 95.74  ?  107 LYS F C   1 
ATOM 38340 O O   . LYS N  3 107 ? -16.229  15.609   -38.825  1.00 109.49 ?  107 LYS F O   1 
ATOM 38341 C CB  . LYS N  3 107 ? -17.497  17.896   -39.319  1.00 88.21  ?  107 LYS F CB  1 
ATOM 38342 C CG  . LYS N  3 107 ? -18.841  17.194   -39.446  1.00 88.15  ?  107 LYS F CG  1 
ATOM 38343 C CD  . LYS N  3 107 ? -19.664  17.322   -38.169  1.00 88.28  ?  107 LYS F CD  1 
ATOM 38344 C CE  . LYS N  3 107 ? -19.941  18.766   -37.798  1.00 88.38  ?  107 LYS F CE  1 
ATOM 38345 N NZ  . LYS N  3 107 ? -18.947  19.281   -36.813  1.00 88.51  ?  107 LYS F NZ  1 
ATOM 38346 N N   . ARG N  3 108 ? -15.203  15.356   -40.779  1.00 99.94  ?  108 ARG F N   1 
ATOM 38347 C CA  . ARG N  3 108 ? -14.693  14.058   -40.331  1.00 110.75 ?  108 ARG F CA  1 
ATOM 38348 C C   . ARG N  3 108 ? -13.489  14.321   -39.433  1.00 106.67 ?  108 ARG F C   1 
ATOM 38349 O O   . ARG N  3 108 ? -12.370  14.520   -39.910  1.00 111.62 ?  108 ARG F O   1 
ATOM 38350 C CB  . ARG N  3 108 ? -14.339  13.151   -41.504  1.00 118.98 ?  108 ARG F CB  1 
ATOM 38351 C CG  . ARG N  3 108 ? -14.450  11.670   -41.143  1.00 118.84 ?  108 ARG F CG  1 
ATOM 38352 C CD  . ARG N  3 108 ? -15.658  11.049   -41.845  1.00 111.68 ?  108 ARG F CD  1 
ATOM 38353 N NE  . ARG N  3 108 ? -15.959  9.696    -41.385  1.00 108.27 ?  108 ARG F NE  1 
ATOM 38354 C CZ  . ARG N  3 108 ? -16.739  9.430    -40.341  1.00 102.49 ?  108 ARG F CZ  1 
ATOM 38355 N NH1 . ARG N  3 108 ? -17.293  10.423   -39.660  1.00 97.17  ?  108 ARG F NH1 1 
ATOM 38356 N NH2 . ARG N  3 108 ? -16.968  8.175    -39.976  1.00 101.02 ?  108 ARG F NH2 1 
ATOM 38357 N N   . ALA N  3 109 ? -13.724  14.327   -38.124  1.00 118.40 ?  109 ALA F N   1 
ATOM 38358 C CA  . ALA N  3 109 ? -12.736  14.688   -37.119  1.00 112.93 ?  109 ALA F CA  1 
ATOM 38359 C C   . ALA N  3 109 ? -12.330  13.473   -36.290  1.00 111.59 ?  109 ALA F C   1 
ATOM 38360 O O   . ALA N  3 109 ? -13.070  12.489   -36.204  1.00 110.63 ?  109 ALA F O   1 
ATOM 38361 C CB  . ALA N  3 109 ? -13.311  15.779   -36.206  1.00 105.31 ?  109 ALA F CB  1 
ATOM 38362 N N   . ASP N  3 110 ? -11.145  13.533   -35.667  1.00 111.83 ?  110 ASP F N   1 
ATOM 38363 C CA  . ASP N  3 110 ? -10.093  14.528   -35.922  1.00 111.86 ?  110 ASP F CA  1 
ATOM 38364 C C   . ASP N  3 110 ? -8.710   13.890   -35.841  1.00 111.84 ?  110 ASP F C   1 
ATOM 38365 O O   . ASP N  3 110 ? -8.479   12.987   -35.037  1.00 112.39 ?  110 ASP F O   1 
ATOM 38366 C CB  . ASP N  3 110 ? -10.155  15.689   -34.928  1.00 113.05 ?  110 ASP F CB  1 
ATOM 38367 C CG  . ASP N  3 110 ? -10.398  15.229   -33.508  1.00 121.88 ?  110 ASP F CG  1 
ATOM 38368 O OD1 . ASP N  3 110 ? -11.472  15.549   -32.955  1.00 122.84 ?  110 ASP F OD1 1 
ATOM 38369 O OD2 . ASP N  3 110 ? -9.523   14.533   -32.950  1.00 130.71 -1 110 ASP F OD2 1 
ATOM 38370 N N   . ALA N  3 111 ? -7.799   14.353   -36.691  1.00 118.86 ?  111 ALA F N   1 
ATOM 38371 C CA  . ALA N  3 111 ? -6.420   13.889   -36.719  1.00 130.50 ?  111 ALA F CA  1 
ATOM 38372 C C   . ALA N  3 111 ? -5.494   14.913   -36.073  1.00 129.38 ?  111 ALA F C   1 
ATOM 38373 O O   . ALA N  3 111 ? -5.780   16.114   -36.058  1.00 123.27 ?  111 ALA F O   1 
ATOM 38374 C CB  . ALA N  3 111 ? -5.957   13.613   -38.151  1.00 140.45 ?  111 ALA F CB  1 
ATOM 38375 N N   . ALA N  3 112 ? -4.354   14.412   -35.522  1.00 128.14 ?  112 ALA F N   1 
ATOM 38376 C CA  . ALA N  3 112 ? -3.286   15.253   -35.012  1.00 133.75 ?  112 ALA F CA  1 
ATOM 38377 C C   . ALA N  3 112 ? -2.322   15.586   -36.146  1.00 134.08 ?  112 ALA F C   1 
ATOM 38378 O O   . ALA N  3 112 ? -2.101   14.761   -37.040  1.00 135.56 ?  112 ALA F O   1 
ATOM 38379 C CB  . ALA N  3 112 ? -2.536   14.543   -33.887  1.00 139.06 ?  112 ALA F CB  1 
ATOM 38380 N N   . PRO N  3 113 ? -1.737   16.781   -36.160  1.00 121.66 ?  113 PRO F N   1 
ATOM 38381 C CA  . PRO N  3 113 ? -0.883   17.155   -37.290  1.00 120.61 ?  113 PRO F CA  1 
ATOM 38382 C C   . PRO N  3 113 ? 0.383    16.317   -37.349  1.00 123.24 ?  113 PRO F C   1 
ATOM 38383 O O   . PRO N  3 113 ? 0.823    15.720   -36.363  1.00 129.18 ?  113 PRO F O   1 
ATOM 38384 C CB  . PRO N  3 113 ? -0.558   18.629   -37.016  1.00 114.26 ?  113 PRO F CB  1 
ATOM 38385 C CG  . PRO N  3 113 ? -0.666   18.761   -35.540  1.00 114.40 ?  113 PRO F CG  1 
ATOM 38386 C CD  . PRO N  3 113 ? -1.782   17.836   -35.131  1.00 114.39 ?  113 PRO F CD  1 
ATOM 38387 N N   . THR N  3 114 ? 0.980    16.304   -38.537  1.00 123.62 ?  114 THR F N   1 
ATOM 38388 C CA  . THR N  3 114 ? 2.265    15.666   -38.775  1.00 123.37 ?  114 THR F CA  1 
ATOM 38389 C C   . THR N  3 114 ? 3.264    16.769   -39.076  1.00 123.19 ?  114 THR F C   1 
ATOM 38390 O O   . THR N  3 114 ? 3.112    17.494   -40.065  1.00 122.90 ?  114 THR F O   1 
ATOM 38391 C CB  . THR N  3 114 ? 2.186    14.669   -39.931  1.00 133.56 ?  114 THR F CB  1 
ATOM 38392 O OG1 . THR N  3 114 ? 1.279    13.611   -39.589  1.00 147.27 ?  114 THR F OG1 1 
ATOM 38393 C CG2 . THR N  3 114 ? 3.559    14.081   -40.221  1.00 140.65 ?  114 THR F CG2 1 
ATOM 38394 N N   . VAL N  3 115 ? 4.276    16.894   -38.226  1.00 130.95 ?  115 VAL F N   1 
ATOM 38395 C CA  . VAL N  3 115 ? 5.191    18.024   -38.252  1.00 144.51 ?  115 VAL F CA  1 
ATOM 38396 C C   . VAL N  3 115 ? 6.541    17.544   -38.758  1.00 146.04 ?  115 VAL F C   1 
ATOM 38397 O O   . VAL N  3 115 ? 7.088    16.557   -38.253  1.00 151.08 ?  115 VAL F O   1 
ATOM 38398 C CB  . VAL N  3 115 ? 5.315    18.670   -36.862  1.00 149.64 ?  115 VAL F CB  1 
ATOM 38399 C CG1 . VAL N  3 115 ? 6.171    19.921   -36.930  1.00 151.00 ?  115 VAL F CG1 1 
ATOM 38400 C CG2 . VAL N  3 115 ? 3.934    18.984   -36.303  1.00 149.94 ?  115 VAL F CG2 1 
ATOM 38401 N N   . SER N  3 116 ? 7.072    18.241   -39.758  1.00 145.50 ?  116 SER F N   1 
ATOM 38402 C CA  . SER N  3 116 ? 8.378    17.932   -40.325  1.00 138.86 ?  116 SER F CA  1 
ATOM 38403 C C   . SER N  3 116 ? 9.116    19.242   -40.535  1.00 135.58 ?  116 SER F C   1 
ATOM 38404 O O   . SER N  3 116 ? 8.605    20.142   -41.209  1.00 143.80 ?  116 SER F O   1 
ATOM 38405 C CB  . SER N  3 116 ? 8.250    17.164   -41.643  1.00 137.29 ?  116 SER F CB  1 
ATOM 38406 O OG  . SER N  3 116 ? 7.444    16.008   -41.488  1.00 141.47 ?  116 SER F OG  1 
ATOM 38407 N N   . ILE N  3 117 ? 10.307   19.353   -39.957  1.00 136.63 ?  117 ILE F N   1 
ATOM 38408 C CA  . ILE N  3 117 ? 11.130   20.548   -40.066  1.00 130.63 ?  117 ILE F CA  1 
ATOM 38409 C C   . ILE N  3 117 ? 12.262   20.254   -41.039  1.00 132.92 ?  117 ILE F C   1 
ATOM 38410 O O   . ILE N  3 117 ? 12.769   19.127   -41.098  1.00 132.07 ?  117 ILE F O   1 
ATOM 38411 C CB  . ILE N  3 117 ? 11.665   20.994   -38.690  1.00 134.60 ?  117 ILE F CB  1 
ATOM 38412 C CG1 . ILE N  3 117 ? 12.359   22.354   -38.793  1.00 141.96 ?  117 ILE F CG1 1 
ATOM 38413 C CG2 . ILE N  3 117 ? 12.596   19.943   -38.099  1.00 134.43 ?  117 ILE F CG2 1 
ATOM 38414 C CD1 . ILE N  3 117 ? 12.710   22.959   -37.453  1.00 156.94 ?  117 ILE F CD1 1 
ATOM 38415 N N   . PHE N  3 118 ? 12.642   21.263   -41.820  1.00 144.63 ?  118 PHE F N   1 
ATOM 38416 C CA  . PHE N  3 118 ? 13.672   21.111   -42.843  1.00 145.80 ?  118 PHE F CA  1 
ATOM 38417 C C   . PHE N  3 118 ? 14.633   22.287   -42.747  1.00 153.28 ?  118 PHE F C   1 
ATOM 38418 O O   . PHE N  3 118 ? 14.201   23.451   -42.882  1.00 162.80 ?  118 PHE F O   1 
ATOM 38419 C CB  . PHE N  3 118 ? 13.057   21.025   -44.242  1.00 146.90 ?  118 PHE F CB  1 
ATOM 38420 C CG  . PHE N  3 118 ? 12.129   19.859   -44.427  1.00 134.14 ?  118 PHE F CG  1 
ATOM 38421 C CD1 . PHE N  3 118 ? 10.788   19.963   -44.097  1.00 131.12 ?  118 PHE F CD1 1 
ATOM 38422 C CD2 . PHE N  3 118 ? 12.597   18.658   -44.933  1.00 135.46 ?  118 PHE F CD2 1 
ATOM 38423 C CE1 . PHE N  3 118 ? 9.934    18.891   -44.264  1.00 130.78 ?  118 PHE F CE1 1 
ATOM 38424 C CE2 . PHE N  3 118 ? 11.747   17.583   -45.104  1.00 133.37 ?  118 PHE F CE2 1 
ATOM 38425 C CZ  . PHE N  3 118 ? 10.413   17.701   -44.769  1.00 130.52 ?  118 PHE F CZ  1 
ATOM 38426 N N   . PRO N  3 119 ? 15.920   22.050   -42.514  1.00 159.10 ?  119 PRO F N   1 
ATOM 38427 C CA  . PRO N  3 119 ? 16.891   23.147   -42.505  1.00 157.24 ?  119 PRO F CA  1 
ATOM 38428 C C   . PRO N  3 119 ? 17.090   23.694   -43.905  1.00 151.63 ?  119 PRO F C   1 
ATOM 38429 O O   . PRO N  3 119 ? 16.678   23.061   -44.889  1.00 144.05 ?  119 PRO F O   1 
ATOM 38430 C CB  . PRO N  3 119 ? 18.172   22.484   -41.975  1.00 163.65 ?  119 PRO F CB  1 
ATOM 38431 C CG  . PRO N  3 119 ? 18.012   21.039   -42.275  1.00 159.31 ?  119 PRO F CG  1 
ATOM 38432 C CD  . PRO N  3 119 ? 16.543   20.740   -42.257  1.00 156.20 ?  119 PRO F CD  1 
ATOM 38433 N N   . PRO N  3 120 ? 17.700   24.872   -44.041  1.00 164.10 ?  120 PRO F N   1 
ATOM 38434 C CA  . PRO N  3 120 ? 17.977   25.399   -45.382  1.00 164.19 ?  120 PRO F CA  1 
ATOM 38435 C C   . PRO N  3 120 ? 18.883   24.461   -46.165  1.00 154.25 ?  120 PRO F C   1 
ATOM 38436 O O   . PRO N  3 120 ? 19.812   23.862   -45.619  1.00 164.50 ?  120 PRO F O   1 
ATOM 38437 C CB  . PRO N  3 120 ? 18.663   26.742   -45.103  1.00 162.02 ?  120 PRO F CB  1 
ATOM 38438 C CG  . PRO N  3 120 ? 18.212   27.119   -43.731  1.00 166.28 ?  120 PRO F CG  1 
ATOM 38439 C CD  . PRO N  3 120 ? 18.070   25.829   -42.984  1.00 161.59 ?  120 PRO F CD  1 
ATOM 38440 N N   . SER N  3 121 ? 18.598   24.332   -47.457  1.00 140.80 ?  121 SER F N   1 
ATOM 38441 C CA  . SER N  3 121 ? 19.402   23.476   -48.313  1.00 142.41 ?  121 SER F CA  1 
ATOM 38442 C C   . SER N  3 121 ? 20.784   24.087   -48.530  1.00 151.86 ?  121 SER F C   1 
ATOM 38443 O O   . SER N  3 121 ? 20.994   25.294   -48.379  1.00 153.93 ?  121 SER F O   1 
ATOM 38444 C CB  . SER N  3 121 ? 18.707   23.254   -49.656  1.00 142.26 ?  121 SER F CB  1 
ATOM 38445 O OG  . SER N  3 121 ? 18.641   24.457   -50.401  1.00 147.18 ?  121 SER F OG  1 
ATOM 38446 N N   . SER N  3 122 ? 21.740   23.223   -48.879  1.00 149.03 ?  122 SER F N   1 
ATOM 38447 C CA  . SER N  3 122 ? 23.086   23.695   -49.186  1.00 148.06 ?  122 SER F CA  1 
ATOM 38448 C C   . SER N  3 122 ? 23.092   24.618   -50.397  1.00 149.02 ?  122 SER F C   1 
ATOM 38449 O O   . SER N  3 122 ? 23.957   25.494   -50.507  1.00 164.55 ?  122 SER F O   1 
ATOM 38450 C CB  . SER N  3 122 ? 24.019   22.506   -49.416  1.00 135.96 ?  122 SER F CB  1 
ATOM 38451 O OG  . SER N  3 122 ? 23.581   21.720   -50.511  1.00 134.42 ?  122 SER F OG  1 
ATOM 38452 N N   . GLU N  3 123 ? 22.139   24.437   -51.315  1.00 139.41 ?  123 GLU F N   1 
ATOM 38453 C CA  . GLU N  3 123 ? 22.082   25.282   -52.503  1.00 139.07 ?  123 GLU F CA  1 
ATOM 38454 C C   . GLU N  3 123 ? 21.630   26.696   -52.159  1.00 139.29 ?  123 GLU F C   1 
ATOM 38455 O O   . GLU N  3 123 ? 22.183   27.673   -52.679  1.00 139.11 ?  123 GLU F O   1 
ATOM 38456 C CB  . GLU N  3 123 ? 21.153   24.657   -53.542  1.00 137.63 ?  123 GLU F CB  1 
ATOM 38457 C CG  . GLU N  3 123 ? 21.313   23.152   -53.681  1.00 146.19 ?  123 GLU F CG  1 
ATOM 38458 C CD  . GLU N  3 123 ? 20.333   22.550   -54.667  1.00 153.63 ?  123 GLU F CD  1 
ATOM 38459 O OE1 . GLU N  3 123 ? 19.449   23.287   -55.151  1.00 158.13 ?  123 GLU F OE1 1 
ATOM 38460 O OE2 . GLU N  3 123 ? 20.446   21.341   -54.955  1.00 153.72 -1 123 GLU F OE2 1 
ATOM 38461 N N   . GLN N  3 124 ? 20.625   26.829   -51.288  1.00 148.62 ?  124 GLN F N   1 
ATOM 38462 C CA  . GLN N  3 124 ? 20.143   28.157   -50.919  1.00 150.63 ?  124 GLN F CA  1 
ATOM 38463 C C   . GLN N  3 124 ? 21.180   28.926   -50.112  1.00 155.96 ?  124 GLN F C   1 
ATOM 38464 O O   . GLN N  3 124 ? 21.234   30.159   -50.189  1.00 167.87 ?  124 GLN F O   1 
ATOM 38465 C CB  . GLN N  3 124 ? 18.836   28.048   -50.133  1.00 150.01 ?  124 GLN F CB  1 
ATOM 38466 C CG  . GLN N  3 124 ? 18.172   29.389   -49.854  1.00 162.66 ?  124 GLN F CG  1 
ATOM 38467 C CD  . GLN N  3 124 ? 16.924   29.264   -49.004  1.00 167.41 ?  124 GLN F CD  1 
ATOM 38468 O OE1 . GLN N  3 124 ? 16.689   28.233   -48.374  1.00 171.26 ?  124 GLN F OE1 1 
ATOM 38469 N NE2 . GLN N  3 124 ? 16.115   30.317   -48.982  1.00 161.59 ?  124 GLN F NE2 1 
ATOM 38470 N N   . LEU N  3 125 ? 22.014   28.223   -49.344  1.00 144.05 ?  125 LEU F N   1 
ATOM 38471 C CA  . LEU N  3 125 ? 23.067   28.882   -48.583  1.00 144.52 ?  125 LEU F CA  1 
ATOM 38472 C C   . LEU N  3 125 ? 24.156   29.467   -49.472  1.00 149.80 ?  125 LEU F C   1 
ATOM 38473 O O   . LEU N  3 125 ? 24.976   30.249   -48.981  1.00 154.93 ?  125 LEU F O   1 
ATOM 38474 C CB  . LEU N  3 125 ? 23.684   27.902   -47.583  1.00 144.90 ?  125 LEU F CB  1 
ATOM 38475 C CG  . LEU N  3 125 ? 22.765   27.437   -46.451  1.00 141.38 ?  125 LEU F CG  1 
ATOM 38476 C CD1 . LEU N  3 125 ? 23.452   26.386   -45.591  1.00 143.99 ?  125 LEU F CD1 1 
ATOM 38477 C CD2 . LEU N  3 125 ? 22.323   28.619   -45.605  1.00 142.11 ?  125 LEU F CD2 1 
ATOM 38478 N N   . THR N  3 126 ? 24.190   29.113   -50.757  1.00 140.91 ?  126 THR F N   1 
ATOM 38479 C CA  . THR N  3 126 ? 25.128   29.737   -51.680  1.00 152.14 ?  126 THR F CA  1 
ATOM 38480 C C   . THR N  3 126 ? 24.661   31.109   -52.149  1.00 146.82 ?  126 THR F C   1 
ATOM 38481 O O   . THR N  3 126 ? 25.478   31.889   -52.651  1.00 152.34 ?  126 THR F O   1 
ATOM 38482 C CB  . THR N  3 126 ? 25.357   28.835   -52.895  1.00 151.99 ?  126 THR F CB  1 
ATOM 38483 O OG1 . THR N  3 126 ? 24.122   28.657   -53.599  1.00 155.92 ?  126 THR F OG1 1 
ATOM 38484 C CG2 . THR N  3 126 ? 25.887   27.477   -52.457  1.00 151.66 ?  126 THR F CG2 1 
ATOM 38485 N N   . SER N  3 127 ? 23.376   31.419   -51.995  1.00 141.41 ?  127 SER F N   1 
ATOM 38486 C CA  . SER N  3 127 ? 22.823   32.703   -52.403  1.00 141.95 ?  127 SER F CA  1 
ATOM 38487 C C   . SER N  3 127 ? 22.838   33.741   -51.289  1.00 144.15 ?  127 SER F C   1 
ATOM 38488 O O   . SER N  3 127 ? 22.392   34.871   -51.510  1.00 145.23 ?  127 SER F O   1 
ATOM 38489 C CB  . SER N  3 127 ? 21.388   32.520   -52.911  1.00 149.28 ?  127 SER F CB  1 
ATOM 38490 O OG  . SER N  3 127 ? 21.315   31.482   -53.872  1.00 156.21 ?  127 SER F OG  1 
ATOM 38491 N N   . GLY N  3 128 ? 23.337   33.391   -50.107  1.00 152.03 ?  128 GLY F N   1 
ATOM 38492 C CA  . GLY N  3 128 ? 23.333   34.300   -48.980  1.00 160.77 ?  128 GLY F CA  1 
ATOM 38493 C C   . GLY N  3 128 ? 22.059   34.311   -48.168  1.00 165.12 ?  128 GLY F C   1 
ATOM 38494 O O   . GLY N  3 128 ? 21.932   35.140   -47.259  1.00 174.43 ?  128 GLY F O   1 
ATOM 38495 N N   . GLY N  3 129 ? 21.114   33.421   -48.461  1.00 168.65 ?  129 GLY F N   1 
ATOM 38496 C CA  . GLY N  3 129 ? 19.876   33.348   -47.712  1.00 160.83 ?  129 GLY F CA  1 
ATOM 38497 C C   . GLY N  3 129 ? 19.647   31.983   -47.098  1.00 157.41 ?  129 GLY F C   1 
ATOM 38498 O O   . GLY N  3 129 ? 20.240   30.992   -47.533  1.00 157.27 ?  129 GLY F O   1 
ATOM 38499 N N   . ALA N  3 130 ? 18.788   31.916   -46.085  1.00 158.16 ?  130 ALA F N   1 
ATOM 38500 C CA  . ALA N  3 130 ? 18.532   30.664   -45.381  1.00 165.03 ?  130 ALA F CA  1 
ATOM 38501 C C   . ALA N  3 130 ? 17.071   30.627   -44.967  1.00 153.54 ?  130 ALA F C   1 
ATOM 38502 O O   . ALA N  3 130 ? 16.619   31.493   -44.212  1.00 155.40 ?  130 ALA F O   1 
ATOM 38503 C CB  . ALA N  3 130 ? 19.444   30.523   -44.162  1.00 174.45 ?  130 ALA F CB  1 
ATOM 38504 N N   . SER N  3 131 ? 16.338   29.632   -45.460  1.00 142.02 ?  131 SER F N   1 
ATOM 38505 C CA  . SER N  3 131 ? 14.927   29.464   -45.145  1.00 142.34 ?  131 SER F CA  1 
ATOM 38506 C C   . SER N  3 131 ? 14.721   28.136   -44.433  1.00 147.33 ?  131 SER F C   1 
ATOM 38507 O O   . SER N  3 131 ? 15.128   27.086   -44.940  1.00 147.64 ?  131 SER F O   1 
ATOM 38508 C CB  . SER N  3 131 ? 14.071   29.524   -46.413  1.00 141.88 ?  131 SER F CB  1 
ATOM 38509 O OG  . SER N  3 131 ? 14.206   30.778   -47.059  1.00 143.33 ?  131 SER F OG  1 
ATOM 38510 N N   . VAL N  3 132 ? 14.091   28.187   -43.263  1.00 139.75 ?  132 VAL F N   1 
ATOM 38511 C CA  . VAL N  3 132 ? 13.733   26.998   -42.498  1.00 139.52 ?  132 VAL F CA  1 
ATOM 38512 C C   . VAL N  3 132 ? 12.226   26.821   -42.607  1.00 137.67 ?  132 VAL F C   1 
ATOM 38513 O O   . VAL N  3 132 ? 11.460   27.720   -42.240  1.00 139.42 ?  132 VAL F O   1 
ATOM 38514 C CB  . VAL N  3 132 ? 14.172   27.109   -41.029  1.00 136.43 ?  132 VAL F CB  1 
ATOM 38515 C CG1 . VAL N  3 132 ? 13.986   25.776   -40.317  1.00 136.19 ?  132 VAL F CG1 1 
ATOM 38516 C CG2 . VAL N  3 132 ? 15.615   27.574   -40.939  1.00 141.50 ?  132 VAL F CG2 1 
ATOM 38517 N N   . VAL N  3 133 ? 11.800   25.668   -43.112  1.00 138.04 ?  133 VAL F N   1 
ATOM 38518 C CA  . VAL N  3 133 ? 10.389   25.397   -43.342  1.00 131.93 ?  133 VAL F CA  1 
ATOM 38519 C C   . VAL N  3 133 ? 9.902    24.377   -42.320  1.00 141.76 ?  133 VAL F C   1 
ATOM 38520 O O   . VAL N  3 133 ? 10.678   23.607   -41.743  1.00 137.32 ?  133 VAL F O   1 
ATOM 38521 C CB  . VAL N  3 133 ? 10.119   24.909   -44.782  1.00 126.43 ?  133 VAL F CB  1 
ATOM 38522 C CG1 . VAL N  3 133 ? 10.917   25.734   -45.782  1.00 126.05 ?  133 VAL F CG1 1 
ATOM 38523 C CG2 . VAL N  3 133 ? 10.443   23.432   -44.920  1.00 126.29 ?  133 VAL F CG2 1 
ATOM 38524 N N   . CYS N  3 134 ? 8.591    24.388   -42.088  1.00 139.98 ?  134 CYS F N   1 
ATOM 38525 C CA  . CYS N  3 134 ? 7.965    23.471   -41.139  1.00 142.81 ?  134 CYS F CA  1 
ATOM 38526 C C   . CYS N  3 134 ? 6.568    23.155   -41.652  1.00 140.64 ?  134 CYS F C   1 
ATOM 38527 O O   . CYS N  3 134 ? 5.697    24.031   -41.661  1.00 137.23 ?  134 CYS F O   1 
ATOM 38528 C CB  . CYS N  3 134 ? 7.917    24.077   -39.738  1.00 145.70 ?  134 CYS F CB  1 
ATOM 38529 S SG  . CYS N  3 134 ? 7.436    22.919   -38.440  1.00 152.25 ?  134 CYS F SG  1 
ATOM 38530 N N   . PHE N  3 135 ? 6.356    21.911   -42.075  1.00 137.38 ?  135 PHE F N   1 
ATOM 38531 C CA  . PHE N  3 135 ? 5.080    21.486   -42.634  1.00 130.02 ?  135 PHE F CA  1 
ATOM 38532 C C   . PHE N  3 135 ? 4.212    20.858   -41.552  1.00 134.04 ?  135 PHE F C   1 
ATOM 38533 O O   . PHE N  3 135 ? 4.674    19.999   -40.795  1.00 142.66 ?  135 PHE F O   1 
ATOM 38534 C CB  . PHE N  3 135 ? 5.290    20.494   -43.779  1.00 116.37 ?  135 PHE F CB  1 
ATOM 38535 C CG  . PHE N  3 135 ? 5.976    21.086   -44.975  1.00 117.04 ?  135 PHE F CG  1 
ATOM 38536 C CD1 . PHE N  3 135 ? 5.396    22.128   -45.677  1.00 115.38 ?  135 PHE F CD1 1 
ATOM 38537 C CD2 . PHE N  3 135 ? 7.197    20.594   -45.404  1.00 132.95 ?  135 PHE F CD2 1 
ATOM 38538 C CE1 . PHE N  3 135 ? 6.024    22.675   -46.779  1.00 121.16 ?  135 PHE F CE1 1 
ATOM 38539 C CE2 . PHE N  3 135 ? 7.831    21.137   -46.507  1.00 137.31 ?  135 PHE F CE2 1 
ATOM 38540 C CZ  . PHE N  3 135 ? 7.242    22.178   -47.195  1.00 130.36 ?  135 PHE F CZ  1 
ATOM 38541 N N   . LEU N  3 136 ? 2.957    21.291   -41.487  1.00 135.42 ?  136 LEU F N   1 
ATOM 38542 C CA  . LEU N  3 136 ? 1.956    20.735   -40.579  1.00 122.11 ?  136 LEU F CA  1 
ATOM 38543 C C   . LEU N  3 136 ? 0.850    20.165   -41.459  1.00 118.77 ?  136 LEU F C   1 
ATOM 38544 O O   . LEU N  3 136 ? 0.016    20.914   -41.976  1.00 109.10 ?  136 LEU F O   1 
ATOM 38545 C CB  . LEU N  3 136 ? 1.419    21.796   -39.620  1.00 114.33 ?  136 LEU F CB  1 
ATOM 38546 C CG  . LEU N  3 136 ? 2.365    22.464   -38.619  1.00 114.58 ?  136 LEU F CG  1 
ATOM 38547 C CD1 . LEU N  3 136 ? 3.269    23.507   -39.272  1.00 114.30 ?  136 LEU F CD1 1 
ATOM 38548 C CD2 . LEU N  3 136 ? 1.557    23.091   -37.502  1.00 115.07 ?  136 LEU F CD2 1 
ATOM 38549 N N   . ASN N  3 137 ? 0.838    18.847   -41.630  1.00 118.96 ?  137 ASN F N   1 
ATOM 38550 C CA  . ASN N  3 137 ? -0.014   18.198   -42.615  1.00 120.96 ?  137 ASN F CA  1 
ATOM 38551 C C   . ASN N  3 137 ? -1.082   17.349   -41.941  1.00 117.86 ?  137 ASN F C   1 
ATOM 38552 O O   . ASN N  3 137 ? -0.817   16.672   -40.942  1.00 123.42 ?  137 ASN F O   1 
ATOM 38553 C CB  . ASN N  3 137 ? 0.816    17.321   -43.557  1.00 126.41 ?  137 ASN F CB  1 
ATOM 38554 C CG  . ASN N  3 137 ? 1.730    18.131   -44.452  1.00 131.53 ?  137 ASN F CG  1 
ATOM 38555 O OD1 . ASN N  3 137 ? 1.514    19.324   -44.661  1.00 132.64 ?  137 ASN F OD1 1 
ATOM 38556 N ND2 . ASN N  3 137 ? 2.761    17.485   -44.986  1.00 132.91 ?  137 ASN F ND2 1 
ATOM 38557 N N   . ASN N  3 138 ? -2.292   17.397   -42.502  1.00 118.85 ?  138 ASN F N   1 
ATOM 38558 C CA  . ASN N  3 138 ? -3.385   16.490   -42.153  1.00 116.28 ?  138 ASN F CA  1 
ATOM 38559 C C   . ASN N  3 138 ? -3.775   16.617   -40.679  1.00 120.58 ?  138 ASN F C   1 
ATOM 38560 O O   . ASN N  3 138 ? -3.662   15.675   -39.892  1.00 129.42 ?  138 ASN F O   1 
ATOM 38561 C CB  . ASN N  3 138 ? -3.020   15.044   -42.510  1.00 125.78 ?  138 ASN F CB  1 
ATOM 38562 C CG  . ASN N  3 138 ? -2.747   14.863   -43.991  1.00 107.57 ?  138 ASN F CG  1 
ATOM 38563 O OD1 . ASN N  3 138 ? -1.639   15.113   -44.466  1.00 104.93 ?  138 ASN F OD1 1 
ATOM 38564 N ND2 . ASN N  3 138 ? -3.761   14.426   -44.730  1.00 107.30 ?  138 ASN F ND2 1 
ATOM 38565 N N   . PHE N  3 139 ? -4.246   17.808   -40.315  1.00 114.80 ?  139 PHE F N   1 
ATOM 38566 C CA  . PHE N  3 139 ? -4.761   18.061   -38.979  1.00 120.40 ?  139 PHE F CA  1 
ATOM 38567 C C   . PHE N  3 139 ? -6.187   18.591   -39.056  1.00 119.23 ?  139 PHE F C   1 
ATOM 38568 O O   . PHE N  3 139 ? -6.628   19.116   -40.082  1.00 112.95 ?  139 PHE F O   1 
ATOM 38569 C CB  . PHE N  3 139 ? -3.874   19.050   -38.206  1.00 113.24 ?  139 PHE F CB  1 
ATOM 38570 C CG  . PHE N  3 139 ? -3.724   20.390   -38.868  1.00 115.55 ?  139 PHE F CG  1 
ATOM 38571 C CD1 . PHE N  3 139 ? -4.616   21.416   -38.598  1.00 122.72 ?  139 PHE F CD1 1 
ATOM 38572 C CD2 . PHE N  3 139 ? -2.684   20.629   -39.750  1.00 117.44 ?  139 PHE F CD2 1 
ATOM 38573 C CE1 . PHE N  3 139 ? -4.478   22.650   -39.203  1.00 125.86 ?  139 PHE F CE1 1 
ATOM 38574 C CE2 . PHE N  3 139 ? -2.541   21.862   -40.357  1.00 116.79 ?  139 PHE F CE2 1 
ATOM 38575 C CZ  . PHE N  3 139 ? -3.439   22.874   -40.084  1.00 120.20 ?  139 PHE F CZ  1 
ATOM 38576 N N   . TYR N  3 140 ? -6.905   18.444   -37.939  1.00 123.39 ?  140 TYR F N   1 
ATOM 38577 C CA  . TYR N  3 140 ? -8.258   18.958   -37.788  1.00 124.47 ?  140 TYR F CA  1 
ATOM 38578 C C   . TYR N  3 140 ? -8.524   19.095   -36.301  1.00 126.01 ?  140 TYR F C   1 
ATOM 38579 O O   . TYR N  3 140 ? -8.175   18.179   -35.544  1.00 113.93 ?  140 TYR F O   1 
ATOM 38580 C CB  . TYR N  3 140 ? -9.292   18.028   -38.436  1.00 115.44 ?  140 TYR F CB  1 
ATOM 38581 C CG  . TYR N  3 140 ? -10.692  18.599   -38.489  1.00 115.00 ?  140 TYR F CG  1 
ATOM 38582 C CD1 . TYR N  3 140 ? -11.550  18.491   -37.404  1.00 117.00 ?  140 TYR F CD1 1 
ATOM 38583 C CD2 . TYR N  3 140 ? -11.154  19.247   -39.626  1.00 115.99 ?  140 TYR F CD2 1 
ATOM 38584 C CE1 . TYR N  3 140 ? -12.828  19.014   -37.447  1.00 115.95 ?  140 TYR F CE1 1 
ATOM 38585 C CE2 . TYR N  3 140 ? -12.432  19.772   -39.680  1.00 114.80 ?  140 TYR F CE2 1 
ATOM 38586 C CZ  . TYR N  3 140 ? -13.265  19.652   -38.588  1.00 109.93 ?  140 TYR F CZ  1 
ATOM 38587 O OH  . TYR N  3 140 ? -14.537  20.171   -38.635  1.00 108.85 ?  140 TYR F OH  1 
ATOM 38588 N N   . PRO N  3 141 ? -9.144   20.194   -35.841  1.00 133.03 ?  141 PRO F N   1 
ATOM 38589 C CA  . PRO N  3 141 ? -9.685   21.315   -36.622  1.00 131.14 ?  141 PRO F CA  1 
ATOM 38590 C C   . PRO N  3 141 ? -8.642   22.314   -37.123  1.00 116.59 ?  141 PRO F C   1 
ATOM 38591 O O   . PRO N  3 141 ? -7.440   22.067   -37.035  1.00 117.71 ?  141 PRO F O   1 
ATOM 38592 C CB  . PRO N  3 141 ? -10.632  21.994   -35.630  1.00 125.59 ?  141 PRO F CB  1 
ATOM 38593 C CG  . PRO N  3 141 ? -10.027  21.717   -34.305  1.00 132.21 ?  141 PRO F CG  1 
ATOM 38594 C CD  . PRO N  3 141 ? -9.440   20.337   -34.405  1.00 128.09 ?  141 PRO F CD  1 
ATOM 38595 N N   . LYS N  3 142 ? -9.125   23.443   -37.649  1.00 112.90 ?  142 LYS F N   1 
ATOM 38596 C CA  . LYS N  3 142 ? -8.238   24.429   -38.259  1.00 111.40 ?  142 LYS F CA  1 
ATOM 38597 C C   . LYS N  3 142 ? -7.373   25.140   -37.226  1.00 116.08 ?  142 LYS F C   1 
ATOM 38598 O O   . LYS N  3 142 ? -6.245   25.539   -37.539  1.00 116.97 ?  142 LYS F O   1 
ATOM 38599 C CB  . LYS N  3 142 ? -9.060   25.450   -39.044  1.00 104.30 ?  142 LYS F CB  1 
ATOM 38600 C CG  . LYS N  3 142 ? -9.973   24.836   -40.087  1.00 104.03 ?  142 LYS F CG  1 
ATOM 38601 C CD  . LYS N  3 142 ? -10.926  25.864   -40.677  1.00 103.98 ?  142 LYS F CD  1 
ATOM 38602 C CE  . LYS N  3 142 ? -11.756  26.540   -39.598  1.00 104.47 ?  142 LYS F CE  1 
ATOM 38603 N NZ  . LYS N  3 142 ? -12.655  27.583   -40.166  1.00 104.43 ?  142 LYS F NZ  1 
ATOM 38604 N N   . ASP N  3 143 ? -7.877   25.316   -36.007  1.00 122.68 ?  143 ASP F N   1 
ATOM 38605 C CA  . ASP N  3 143 ? -7.172   26.099   -34.999  1.00 131.95 ?  143 ASP F CA  1 
ATOM 38606 C C   . ASP N  3 143 ? -5.862   25.421   -34.614  1.00 129.91 ?  143 ASP F C   1 
ATOM 38607 O O   . ASP N  3 143 ? -5.863   24.318   -34.057  1.00 125.03 ?  143 ASP F O   1 
ATOM 38608 C CB  . ASP N  3 143 ? -8.055   26.295   -33.770  1.00 145.44 ?  143 ASP F CB  1 
ATOM 38609 C CG  . ASP N  3 143 ? -9.224   27.222   -34.035  1.00 158.48 ?  143 ASP F CG  1 
ATOM 38610 O OD1 . ASP N  3 143 ? -10.201  26.780   -34.675  1.00 158.74 ?  143 ASP F OD1 1 
ATOM 38611 O OD2 . ASP N  3 143 ? -9.164   28.394   -33.605  1.00 171.11 -1 143 ASP F OD2 1 
ATOM 38612 N N   . ILE N  3 144 ? -4.744   26.084   -34.912  1.00 135.13 ?  144 ILE F N   1 
ATOM 38613 C CA  . ILE N  3 144 ? -3.423   25.562   -34.586  1.00 137.41 ?  144 ILE F CA  1 
ATOM 38614 C C   . ILE N  3 144 ? -2.463   26.741   -34.527  1.00 149.41 ?  144 ILE F C   1 
ATOM 38615 O O   . ILE N  3 144 ? -2.650   27.747   -35.218  1.00 153.05 ?  144 ILE F O   1 
ATOM 38616 C CB  . ILE N  3 144 ? -2.972   24.490   -35.611  1.00 128.65 ?  144 ILE F CB  1 
ATOM 38617 C CG1 . ILE N  3 144 ? -1.809   23.665   -35.055  1.00 133.70 ?  144 ILE F CG1 1 
ATOM 38618 C CG2 . ILE N  3 144 ? -2.595   25.133   -36.937  1.00 113.31 ?  144 ILE F CG2 1 
ATOM 38619 C CD1 . ILE N  3 144 ? -1.556   22.381   -35.815  1.00 133.35 ?  144 ILE F CD1 1 
ATOM 38620 N N   . ASN N  3 145 ? -1.439   26.622   -33.685  1.00 155.23 ?  145 ASN F N   1 
ATOM 38621 C CA  . ASN N  3 145 ? -0.457   27.681   -33.493  1.00 147.15 ?  145 ASN F CA  1 
ATOM 38622 C C   . ASN N  3 145 ? 0.942    27.106   -33.642  1.00 147.68 ?  145 ASN F C   1 
ATOM 38623 O O   . ASN N  3 145 ? 1.246    26.047   -33.084  1.00 149.94 ?  145 ASN F O   1 
ATOM 38624 C CB  . ASN N  3 145 ? -0.617   28.344   -32.121  1.00 136.27 ?  145 ASN F CB  1 
ATOM 38625 C CG  . ASN N  3 145 ? 0.479    29.349   -31.828  1.00 136.92 ?  145 ASN F CG  1 
ATOM 38626 O OD1 . ASN N  3 145 ? 0.399    30.508   -32.235  1.00 137.08 ?  145 ASN F OD1 1 
ATOM 38627 N ND2 . ASN N  3 145 ? 1.511    28.909   -31.117  1.00 140.33 ?  145 ASN F ND2 1 
ATOM 38628 N N   . VAL N  3 146 ? 1.787    27.806   -34.394  1.00 138.45 ?  146 VAL F N   1 
ATOM 38629 C CA  . VAL N  3 146 ? 3.171    27.409   -34.620  1.00 147.58 ?  146 VAL F CA  1 
ATOM 38630 C C   . VAL N  3 146 ? 4.079    28.394   -33.899  1.00 142.43 ?  146 VAL F C   1 
ATOM 38631 O O   . VAL N  3 146 ? 3.867    29.611   -33.965  1.00 139.27 ?  146 VAL F O   1 
ATOM 38632 C CB  . VAL N  3 146 ? 3.505    27.354   -36.124  1.00 157.52 ?  146 VAL F CB  1 
ATOM 38633 C CG1 . VAL N  3 146 ? 4.901    26.789   -36.344  1.00 161.84 ?  146 VAL F CG1 1 
ATOM 38634 C CG2 . VAL N  3 146 ? 2.463    26.538   -36.870  1.00 159.95 ?  146 VAL F CG2 1 
ATOM 38635 N N   . LYS N  3 147 ? 5.086    27.868   -33.208  1.00 148.54 ?  147 LYS F N   1 
ATOM 38636 C CA  . LYS N  3 147 ? 6.051    28.681   -32.481  1.00 151.65 ?  147 LYS F CA  1 
ATOM 38637 C C   . LYS N  3 147 ? 7.453    28.336   -32.958  1.00 150.73 ?  147 LYS F C   1 
ATOM 38638 O O   . LYS N  3 147 ? 7.852    27.166   -32.933  1.00 147.75 ?  147 LYS F O   1 
ATOM 38639 C CB  . LYS N  3 147 ? 5.937    28.462   -30.969  1.00 134.59 ?  147 LYS F CB  1 
ATOM 38640 C CG  . LYS N  3 147 ? 6.440    29.632   -30.138  1.00 134.48 ?  147 LYS F CG  1 
ATOM 38641 C CD  . LYS N  3 147 ? 6.634    29.241   -28.682  1.00 142.99 ?  147 LYS F CD  1 
ATOM 38642 C CE  . LYS N  3 147 ? 5.367    28.656   -28.086  1.00 147.65 ?  147 LYS F CE  1 
ATOM 38643 N NZ  . LYS N  3 147 ? 4.275    29.663   -28.009  1.00 150.77 ?  147 LYS F NZ  1 
ATOM 38644 N N   . TRP N  3 148 ? 8.194    29.351   -33.391  1.00 152.20 ?  148 TRP F N   1 
ATOM 38645 C CA  . TRP N  3 148 ? 9.575    29.189   -33.824  1.00 149.29 ?  148 TRP F CA  1 
ATOM 38646 C C   . TRP N  3 148 ? 10.509   29.544   -32.676  1.00 159.76 ?  148 TRP F C   1 
ATOM 38647 O O   . TRP N  3 148 ? 10.343   30.587   -32.035  1.00 167.78 ?  148 TRP F O   1 
ATOM 38648 C CB  . TRP N  3 148 ? 9.876    30.070   -35.037  1.00 151.52 ?  148 TRP F CB  1 
ATOM 38649 C CG  . TRP N  3 148 ? 9.287    29.563   -36.315  1.00 146.65 ?  148 TRP F CG  1 
ATOM 38650 C CD1 . TRP N  3 148 ? 8.103    29.937   -36.878  1.00 146.66 ?  148 TRP F CD1 1 
ATOM 38651 C CD2 . TRP N  3 148 ? 9.861    28.589   -37.195  1.00 146.97 ?  148 TRP F CD2 1 
ATOM 38652 N NE1 . TRP N  3 148 ? 7.901    29.255   -38.053  1.00 145.62 ?  148 TRP F NE1 1 
ATOM 38653 C CE2 . TRP N  3 148 ? 8.966    28.421   -38.270  1.00 145.86 ?  148 TRP F CE2 1 
ATOM 38654 C CE3 . TRP N  3 148 ? 11.043   27.843   -37.177  1.00 147.22 ?  148 TRP F CE3 1 
ATOM 38655 C CZ2 . TRP N  3 148 ? 9.216    27.536   -39.317  1.00 144.45 ?  148 TRP F CZ2 1 
ATOM 38656 C CZ3 . TRP N  3 148 ? 11.289   26.966   -38.217  1.00 145.86 ?  148 TRP F CZ3 1 
ATOM 38657 C CH2 . TRP N  3 148 ? 10.381   26.820   -39.272  1.00 148.27 ?  148 TRP F CH2 1 
ATOM 38658 N N   . LYS N  3 149 ? 11.488   28.680   -32.422  1.00 162.88 ?  149 LYS F N   1 
ATOM 38659 C CA  . LYS N  3 149 ? 12.496   28.911   -31.397  1.00 171.70 ?  149 LYS F CA  1 
ATOM 38660 C C   . LYS N  3 149 ? 13.878   28.857   -32.030  1.00 179.54 ?  149 LYS F C   1 
ATOM 38661 O O   . LYS N  3 149 ? 14.208   27.895   -32.732  1.00 182.29 ?  149 LYS F O   1 
ATOM 38662 C CB  . LYS N  3 149 ? 12.399   27.883   -30.266  1.00 166.38 ?  149 LYS F CB  1 
ATOM 38663 C CG  . LYS N  3 149 ? 11.202   28.060   -29.348  1.00 163.50 ?  149 LYS F CG  1 
ATOM 38664 C CD  . LYS N  3 149 ? 11.348   27.196   -28.104  1.00 165.71 ?  149 LYS F CD  1 
ATOM 38665 C CE  . LYS N  3 149 ? 10.230   27.456   -27.110  1.00 165.96 ?  149 LYS F CE  1 
ATOM 38666 N NZ  . LYS N  3 149 ? 8.899    27.115   -27.676  1.00 165.26 ?  149 LYS F NZ  1 
ATOM 38667 N N   . ILE N  3 150 ? 14.677   29.889   -31.779  1.00 188.78 ?  150 ILE F N   1 
ATOM 38668 C CA  . ILE N  3 150 ? 16.065   29.948   -32.217  1.00 176.95 ?  150 ILE F CA  1 
ATOM 38669 C C   . ILE N  3 150 ? 16.923   29.988   -30.960  1.00 184.92 ?  150 ILE F C   1 
ATOM 38670 O O   . ILE N  3 150 ? 16.918   30.989   -30.231  1.00 192.74 ?  150 ILE F O   1 
ATOM 38671 C CB  . ILE N  3 150 ? 16.335   31.159   -33.118  1.00 178.96 ?  150 ILE F CB  1 
ATOM 38672 C CG1 . ILE N  3 150 ? 15.424   31.124   -34.346  1.00 167.92 ?  150 ILE F CG1 1 
ATOM 38673 C CG2 . ILE N  3 150 ? 17.776   31.173   -33.559  1.00 176.86 ?  150 ILE F CG2 1 
ATOM 38674 C CD1 . ILE N  3 150 ? 15.608   32.305   -35.276  1.00 164.06 ?  150 ILE F CD1 1 
ATOM 38675 N N   . ASP N  3 151 ? 17.661   28.904   -30.709  1.00 190.20 ?  151 ASP F N   1 
ATOM 38676 C CA  . ASP N  3 151 ? 18.414   28.725   -29.465  1.00 189.51 ?  151 ASP F CA  1 
ATOM 38677 C C   . ASP N  3 151 ? 17.501   28.867   -28.249  1.00 181.39 ?  151 ASP F C   1 
ATOM 38678 O O   . ASP N  3 151 ? 17.876   29.441   -27.224  1.00 181.00 ?  151 ASP F O   1 
ATOM 38679 C CB  . ASP N  3 151 ? 19.593   29.698   -29.383  1.00 186.89 ?  151 ASP F CB  1 
ATOM 38680 C CG  . ASP N  3 151 ? 20.663   29.407   -30.418  1.00 189.57 ?  151 ASP F CG  1 
ATOM 38681 O OD1 . ASP N  3 151 ? 20.691   28.276   -30.945  1.00 186.10 ?  151 ASP F OD1 1 
ATOM 38682 O OD2 . ASP N  3 151 ? 21.476   30.311   -30.702  1.00 194.15 -1 151 ASP F OD2 1 
ATOM 38683 N N   . GLY N  3 152 ? 16.285   28.334   -28.367  1.00 172.82 ?  152 GLY F N   1 
ATOM 38684 C CA  . GLY N  3 152 ? 15.313   28.379   -27.297  1.00 170.61 ?  152 GLY F CA  1 
ATOM 38685 C C   . GLY N  3 152 ? 14.530   29.669   -27.181  1.00 174.84 ?  152 GLY F C   1 
ATOM 38686 O O   . GLY N  3 152 ? 13.565   29.717   -26.406  1.00 171.36 ?  152 GLY F O   1 
ATOM 38687 N N   . SER N  3 153 ? 14.901   30.711   -27.919  1.00 187.93 ?  153 SER F N   1 
ATOM 38688 C CA  . SER N  3 153 ? 14.229   32.003   -27.859  1.00 184.75 ?  153 SER F CA  1 
ATOM 38689 C C   . SER N  3 153 ? 13.206   32.103   -28.982  1.00 178.08 ?  153 SER F C   1 
ATOM 38690 O O   . SER N  3 153 ? 13.507   31.773   -30.134  1.00 175.95 ?  153 SER F O   1 
ATOM 38691 C CB  . SER N  3 153 ? 15.238   33.148   -27.961  1.00 150.50 ?  153 SER F CB  1 
ATOM 38692 O OG  . SER N  3 153 ? 14.590   34.407   -27.906  1.00 149.99 ?  153 SER F OG  1 
ATOM 38693 N N   . GLU N  3 154 ? 12.002   32.561   -28.644  1.00 176.70 ?  154 GLU F N   1 
ATOM 38694 C CA  . GLU N  3 154 ? 10.939   32.685   -29.633  1.00 173.02 ?  154 GLU F CA  1 
ATOM 38695 C C   . GLU N  3 154 ? 11.282   33.766   -30.651  1.00 176.66 ?  154 GLU F C   1 
ATOM 38696 O O   . GLU N  3 154 ? 11.717   34.863   -30.288  1.00 171.72 ?  154 GLU F O   1 
ATOM 38697 C CB  . GLU N  3 154 ? 9.611    33.000   -28.946  1.00 161.87 ?  154 GLU F CB  1 
ATOM 38698 C CG  . GLU N  3 154 ? 8.428    33.089   -29.897  1.00 164.33 ?  154 GLU F CG  1 
ATOM 38699 C CD  . GLU N  3 154 ? 7.117    33.332   -29.175  1.00 168.23 ?  154 GLU F CD  1 
ATOM 38700 O OE1 . GLU N  3 154 ? 7.138    33.480   -27.935  1.00 174.89 ?  154 GLU F OE1 1 
ATOM 38701 O OE2 . GLU N  3 154 ? 6.066    33.375   -29.848  1.00 161.71 -1 154 GLU F OE2 1 
ATOM 38702 N N   . ARG N  3 155 ? 11.084   33.453   -31.929  1.00 175.73 ?  155 ARG F N   1 
ATOM 38703 C CA  . ARG N  3 155 ? 11.392   34.358   -33.030  1.00 172.53 ?  155 ARG F CA  1 
ATOM 38704 C C   . ARG N  3 155 ? 10.093   34.770   -33.711  1.00 170.83 ?  155 ARG F C   1 
ATOM 38705 O O   . ARG N  3 155 ? 9.328    33.912   -34.167  1.00 173.05 ?  155 ARG F O   1 
ATOM 38706 C CB  . ARG N  3 155 ? 12.342   33.700   -34.031  1.00 172.75 ?  155 ARG F CB  1 
ATOM 38707 C CG  . ARG N  3 155 ? 12.658   34.557   -35.246  1.00 171.13 ?  155 ARG F CG  1 
ATOM 38708 C CD  . ARG N  3 155 ? 13.235   35.903   -34.839  1.00 176.20 ?  155 ARG F CD  1 
ATOM 38709 N NE  . ARG N  3 155 ? 13.846   36.600   -35.966  1.00 176.51 ?  155 ARG F NE  1 
ATOM 38710 C CZ  . ARG N  3 155 ? 15.146   36.578   -36.241  1.00 176.60 ?  155 ARG F CZ  1 
ATOM 38711 N NH1 . ARG N  3 155 ? 15.977   35.892   -35.468  1.00 172.69 ?  155 ARG F NH1 1 
ATOM 38712 N NH2 . ARG N  3 155 ? 15.616   37.243   -37.288  1.00 178.35 ?  155 ARG F NH2 1 
ATOM 38713 N N   . GLN N  3 156 ? 9.849    36.078   -33.777  1.00 176.38 ?  156 GLN F N   1 
ATOM 38714 C CA  . GLN N  3 156 ? 8.629    36.626   -34.357  1.00 161.99 ?  156 GLN F CA  1 
ATOM 38715 C C   . GLN N  3 156 ? 8.831    37.140   -35.778  1.00 158.74 ?  156 GLN F C   1 
ATOM 38716 O O   . GLN N  3 156 ? 8.027    36.842   -36.665  1.00 138.46 ?  156 GLN F O   1 
ATOM 38717 C CB  . GLN N  3 156 ? 8.087    37.752   -33.468  1.00 140.60 ?  156 GLN F CB  1 
ATOM 38718 C CG  . GLN N  3 156 ? 7.670    37.312   -32.072  1.00 143.98 ?  156 GLN F CG  1 
ATOM 38719 C CD  . GLN N  3 156 ? 6.336    36.589   -32.055  1.00 140.51 ?  156 GLN F CD  1 
ATOM 38720 O OE1 . GLN N  3 156 ? 5.307    37.175   -31.717  1.00 141.85 ?  156 GLN F OE1 1 
ATOM 38721 N NE2 . GLN N  3 156 ? 6.348    35.309   -32.408  1.00 136.68 ?  156 GLN F NE2 1 
ATOM 38722 N N   . ASN N  3 157 ? 9.890    37.911   -36.011  1.00 169.92 ?  157 ASN F N   1 
ATOM 38723 C CA  . ASN N  3 157 ? 10.131   38.493   -37.324  1.00 172.27 ?  157 ASN F CA  1 
ATOM 38724 C C   . ASN N  3 157 ? 10.662   37.446   -38.296  1.00 179.82 ?  157 ASN F C   1 
ATOM 38725 O O   . ASN N  3 157 ? 11.420   36.550   -37.916  1.00 191.64 ?  157 ASN F O   1 
ATOM 38726 C CB  . ASN N  3 157 ? 11.122   39.652   -37.219  1.00 173.64 ?  157 ASN F CB  1 
ATOM 38727 C CG  . ASN N  3 157 ? 10.664   40.723   -36.252  1.00 167.58 ?  157 ASN F CG  1 
ATOM 38728 O OD1 . ASN N  3 157 ? 9.480    41.052   -36.187  1.00 170.99 ?  157 ASN F OD1 1 
ATOM 38729 N ND2 . ASN N  3 157 ? 11.604   41.276   -35.493  1.00 159.26 ?  157 ASN F ND2 1 
ATOM 38730 N N   . GLY N  3 158 ? 10.257   37.568   -39.558  1.00 178.31 ?  158 GLY F N   1 
ATOM 38731 C CA  . GLY N  3 158 ? 10.749   36.700   -40.606  1.00 166.58 ?  158 GLY F CA  1 
ATOM 38732 C C   . GLY N  3 158 ? 9.949    35.442   -40.856  1.00 156.55 ?  158 GLY F C   1 
ATOM 38733 O O   . GLY N  3 158 ? 10.411   34.580   -41.613  1.00 154.89 ?  158 GLY F O   1 
ATOM 38734 N N   . VAL N  3 159 ? 8.772    35.303   -40.251  1.00 158.59 ?  159 VAL F N   1 
ATOM 38735 C CA  . VAL N  3 159 ? 7.938    34.117   -40.420  1.00 143.07 ?  159 VAL F CA  1 
ATOM 38736 C C   . VAL N  3 159 ? 6.886    34.392   -41.486  1.00 143.40 ?  159 VAL F C   1 
ATOM 38737 O O   . VAL N  3 159 ? 6.295    35.480   -41.536  1.00 141.62 ?  159 VAL F O   1 
ATOM 38738 C CB  . VAL N  3 159 ? 7.287    33.688   -39.090  1.00 120.64 ?  159 VAL F CB  1 
ATOM 38739 C CG1 . VAL N  3 159 ? 8.355    33.303   -38.077  1.00 120.81 ?  159 VAL F CG1 1 
ATOM 38740 C CG2 . VAL N  3 159 ? 6.397    34.791   -38.534  1.00 120.67 ?  159 VAL F CG2 1 
ATOM 38741 N N   . LEU N  3 160 ? 6.673    33.412   -42.362  1.00 144.58 ?  160 LEU F N   1 
ATOM 38742 C CA  . LEU N  3 160 ? 5.632    33.467   -43.381  1.00 150.61 ?  160 LEU F CA  1 
ATOM 38743 C C   . LEU N  3 160 ? 4.791    32.206   -43.271  1.00 140.23 ?  160 LEU F C   1 
ATOM 38744 O O   . LEU N  3 160 ? 5.325    31.094   -43.343  1.00 137.65 ?  160 LEU F O   1 
ATOM 38745 C CB  . LEU N  3 160 ? 6.229    33.599   -44.785  1.00 149.22 ?  160 LEU F CB  1 
ATOM 38746 C CG  . LEU N  3 160 ? 6.860    34.946   -45.147  1.00 164.15 ?  160 LEU F CG  1 
ATOM 38747 C CD1 . LEU N  3 160 ? 7.364    34.936   -46.583  1.00 161.29 ?  160 LEU F CD1 1 
ATOM 38748 C CD2 . LEU N  3 160 ? 5.866    36.078   -44.931  1.00 166.83 ?  160 LEU F CD2 1 
ATOM 38749 N N   . ASN N  3 161 ? 3.486    32.378   -43.095  1.00 123.18 ?  161 ASN F N   1 
ATOM 38750 C CA  . ASN N  3 161 ? 2.562    31.268   -42.915  1.00 122.22 ?  161 ASN F CA  1 
ATOM 38751 C C   . ASN N  3 161 ? 1.616    31.176   -44.104  1.00 145.92 ?  161 ASN F C   1 
ATOM 38752 O O   . ASN N  3 161 ? 1.201    32.197   -44.662  1.00 152.57 ?  161 ASN F O   1 
ATOM 38753 C CB  . ASN N  3 161 ? 1.767    31.433   -41.619  1.00 103.35 ?  161 ASN F CB  1 
ATOM 38754 C CG  . ASN N  3 161 ? 2.658    31.467   -40.394  1.00 103.51 ?  161 ASN F CG  1 
ATOM 38755 O OD1 . ASN N  3 161 ? 3.665    30.763   -40.328  1.00 103.55 ?  161 ASN F OD1 1 
ATOM 38756 N ND2 . ASN N  3 161 ? 2.295    32.292   -39.419  1.00 103.61 ?  161 ASN F ND2 1 
ATOM 38757 N N   . SER N  3 162 ? 1.282    29.946   -44.490  1.00 136.42 ?  162 SER F N   1 
ATOM 38758 C CA  . SER N  3 162 ? 0.364    29.691   -45.598  1.00 129.73 ?  162 SER F CA  1 
ATOM 38759 C C   . SER N  3 162 ? -0.516   28.510   -45.217  1.00 126.80 ?  162 SER F C   1 
ATOM 38760 O O   . SER N  3 162 ? -0.053   27.365   -45.211  1.00 137.81 ?  162 SER F O   1 
ATOM 38761 C CB  . SER N  3 162 ? 1.125    29.413   -46.894  1.00 121.68 ?  162 SER F CB  1 
ATOM 38762 O OG  . SER N  3 162 ? 0.234    29.223   -47.978  1.00 105.37 ?  162 SER F OG  1 
ATOM 38763 N N   . ALA N  3 163 ? -1.777   28.785   -44.896  1.00 110.00 ?  163 ALA F N   1 
ATOM 38764 C CA  . ALA N  3 163 ? -2.717   27.748   -44.493  1.00 98.63  ?  163 ALA F CA  1 
ATOM 38765 C C   . ALA N  3 163 ? -3.495   27.245   -45.703  1.00 97.12  ?  163 ALA F C   1 
ATOM 38766 O O   . ALA N  3 163 ? -3.972   28.042   -46.518  1.00 94.63  ?  163 ALA F O   1 
ATOM 38767 C CB  . ALA N  3 163 ? -3.675   28.277   -43.425  1.00 89.92  ?  163 ALA F CB  1 
ATOM 38768 N N   . THR N  3 164 ? -3.615   25.925   -45.818  1.00 91.02  ?  164 THR F N   1 
ATOM 38769 C CA  . THR N  3 164 ? -4.365   25.299   -46.897  1.00 86.77  ?  164 THR F CA  1 
ATOM 38770 C C   . THR N  3 164 ? -5.830   25.152   -46.507  1.00 86.97  ?  164 THR F C   1 
ATOM 38771 O O   . THR N  3 164 ? -6.169   25.032   -45.327  1.00 87.21  ?  164 THR F O   1 
ATOM 38772 C CB  . THR N  3 164 ? -3.781   23.925   -47.238  1.00 85.82  ?  164 THR F CB  1 
ATOM 38773 O OG1 . THR N  3 164 ? -2.351   24.002   -47.253  1.00 111.79 ?  164 THR F OG1 1 
ATOM 38774 C CG2 . THR N  3 164 ? -4.262   23.452   -48.606  1.00 84.41  ?  164 THR F CG2 1 
ATOM 38775 N N   . ASP N  3 165 ? -6.700   25.156   -47.513  1.00 86.00  ?  165 ASP F N   1 
ATOM 38776 C CA  . ASP N  3 165 ? -8.115   24.915   -47.285  1.00 91.79  ?  165 ASP F CA  1 
ATOM 38777 C C   . ASP N  3 165 ? -8.349   23.430   -47.020  1.00 96.90  ?  165 ASP F C   1 
ATOM 38778 O O   . ASP N  3 165 ? -7.430   22.608   -47.078  1.00 110.60 ?  165 ASP F O   1 
ATOM 38779 C CB  . ASP N  3 165 ? -8.936   25.403   -48.476  1.00 98.92  ?  165 ASP F CB  1 
ATOM 38780 C CG  . ASP N  3 165 ? -8.790   26.891   -48.711  1.00 123.48 ?  165 ASP F CG  1 
ATOM 38781 O OD1 . ASP N  3 165 ? -8.857   27.659   -47.727  1.00 138.10 ?  165 ASP F OD1 1 
ATOM 38782 O OD2 . ASP N  3 165 ? -8.605   27.294   -49.878  1.00 131.01 -1 165 ASP F OD2 1 
ATOM 38783 N N   . GLN N  3 166 ? -9.598   23.077   -46.723  1.00 101.93 ?  166 GLN F N   1 
ATOM 38784 C CA  . GLN N  3 166 ? -9.917   21.690   -46.409  1.00 99.36  ?  166 GLN F CA  1 
ATOM 38785 C C   . GLN N  3 166 ? -9.688   20.799   -47.622  1.00 98.45  ?  166 GLN F C   1 
ATOM 38786 O O   . GLN N  3 166 ? -10.140  21.106   -48.729  1.00 93.18  ?  166 GLN F O   1 
ATOM 38787 C CB  . GLN N  3 166 ? -11.363  21.567   -45.929  1.00 91.15  ?  166 GLN F CB  1 
ATOM 38788 C CG  . GLN N  3 166 ? -11.653  20.223   -45.280  1.00 91.46  ?  166 GLN F CG  1 
ATOM 38789 C CD  . GLN N  3 166 ? -13.110  20.037   -44.913  1.00 91.66  ?  166 GLN F CD  1 
ATOM 38790 O OE1 . GLN N  3 166 ? -13.563  20.516   -43.876  1.00 106.13 ?  166 GLN F OE1 1 
ATOM 38791 N NE2 . GLN N  3 166 ? -13.849  19.327   -45.758  1.00 91.67  ?  166 GLN F NE2 1 
ATOM 38792 N N   . ASP N  3 167 ? -8.979   19.693   -47.407  1.00 104.80 ?  167 ASP F N   1 
ATOM 38793 C CA  . ASP N  3 167 ? -8.696   18.762   -48.489  1.00 107.10 ?  167 ASP F CA  1 
ATOM 38794 C C   . ASP N  3 167 ? -9.980   18.084   -48.951  1.00 111.82 ?  167 ASP F C   1 
ATOM 38795 O O   . ASP N  3 167 ? -10.805  17.657   -48.139  1.00 111.44 ?  167 ASP F O   1 
ATOM 38796 C CB  . ASP N  3 167 ? -7.679   17.714   -48.039  1.00 106.59 ?  167 ASP F CB  1 
ATOM 38797 C CG  . ASP N  3 167 ? -7.247   16.797   -49.170  1.00 109.24 ?  167 ASP F CG  1 
ATOM 38798 O OD1 . ASP N  3 167 ? -6.316   17.170   -49.915  1.00 106.16 ?  167 ASP F OD1 1 
ATOM 38799 O OD2 . ASP N  3 167 ? -7.839   15.707   -49.317  1.00 109.45 -1 167 ASP F OD2 1 
ATOM 38800 N N   . SER N  3 168 ? -10.143  17.985   -50.270  1.00 111.87 ?  168 SER F N   1 
ATOM 38801 C CA  . SER N  3 168 ? -11.358  17.422   -50.844  1.00 113.63 ?  168 SER F CA  1 
ATOM 38802 C C   . SER N  3 168 ? -11.475  15.918   -50.641  1.00 105.52 ?  168 SER F C   1 
ATOM 38803 O O   . SER N  3 168 ? -12.564  15.370   -50.844  1.00 114.56 ?  168 SER F O   1 
ATOM 38804 C CB  . SER N  3 168 ? -11.428  17.747   -52.337  1.00 108.52 ?  168 SER F CB  1 
ATOM 38805 O OG  . SER N  3 168 ? -10.320  17.200   -53.031  1.00 113.00 ?  168 SER F OG  1 
ATOM 38806 N N   . LYS N  3 169 ? -10.398  15.239   -50.248  1.00 96.60  ?  169 LYS F N   1 
ATOM 38807 C CA  . LYS N  3 169 ? -10.401  13.785   -50.146  1.00 96.81  ?  169 LYS F CA  1 
ATOM 38808 C C   . LYS N  3 169 ? -10.585  13.275   -48.723  1.00 97.24  ?  169 LYS F C   1 
ATOM 38809 O O   . LYS N  3 169 ? -11.360  12.339   -48.506  1.00 99.81  ?  169 LYS F O   1 
ATOM 38810 C CB  . LYS N  3 169 ? -9.103   13.212   -50.721  1.00 93.42  ?  169 LYS F CB  1 
ATOM 38811 C CG  . LYS N  3 169 ? -9.209   11.755   -51.128  1.00 93.55  ?  169 LYS F CG  1 
ATOM 38812 C CD  . LYS N  3 169 ? -7.842   11.102   -51.216  1.00 93.52  ?  169 LYS F CD  1 
ATOM 38813 C CE  . LYS N  3 169 ? -7.169   11.053   -49.854  1.00 93.71  ?  169 LYS F CE  1 
ATOM 38814 N NZ  . LYS N  3 169 ? -5.899   10.276   -49.887  1.00 93.70  ?  169 LYS F NZ  1 
ATOM 38815 N N   . ASP N  3 170 ? -9.894   13.863   -47.743  1.00 100.21 ?  170 ASP F N   1 
ATOM 38816 C CA  . ASP N  3 170 ? -9.956   13.375   -46.369  1.00 110.97 ?  170 ASP F CA  1 
ATOM 38817 C C   . ASP N  3 170 ? -10.363  14.450   -45.366  1.00 111.13 ?  170 ASP F C   1 
ATOM 38818 O O   . ASP N  3 170 ? -10.292  14.204   -44.156  1.00 111.45 ?  170 ASP F O   1 
ATOM 38819 C CB  . ASP N  3 170 ? -8.613   12.758   -45.955  1.00 113.46 ?  170 ASP F CB  1 
ATOM 38820 C CG  . ASP N  3 170 ? -7.447   13.719   -46.114  1.00 119.18 ?  170 ASP F CG  1 
ATOM 38821 O OD1 . ASP N  3 170 ? -7.675   14.885   -46.499  1.00 124.11 ?  170 ASP F OD1 1 
ATOM 38822 O OD2 . ASP N  3 170 ? -6.298   13.306   -45.850  1.00 114.05 -1 170 ASP F OD2 1 
ATOM 38823 N N   . SER N  3 171 ? -10.772  15.631   -45.831  1.00 105.46 ?  171 SER F N   1 
ATOM 38824 C CA  . SER N  3 171 ? -11.317  16.694   -44.987  1.00 114.47 ?  171 SER F CA  1 
ATOM 38825 C C   . SER N  3 171 ? -10.312  17.204   -43.957  1.00 106.81 ?  171 SER F C   1 
ATOM 38826 O O   . SER N  3 171 ? -10.707  17.732   -42.911  1.00 105.70 ?  171 SER F O   1 
ATOM 38827 C CB  . SER N  3 171 ? -12.606  16.247   -44.286  1.00 117.67 ?  171 SER F CB  1 
ATOM 38828 O OG  . SER N  3 171 ? -13.580  15.827   -45.226  1.00 119.14 ?  171 SER F OG  1 
ATOM 38829 N N   . THR N  3 172 ? -9.020   17.060   -44.226  1.00 99.34  ?  172 THR F N   1 
ATOM 38830 C CA  . THR N  3 172 ? -7.979   17.547   -43.334  1.00 106.85 ?  172 THR F CA  1 
ATOM 38831 C C   . THR N  3 172 ? -7.428   18.880   -43.832  1.00 109.31 ?  172 THR F C   1 
ATOM 38832 O O   . THR N  3 172 ? -7.707   19.323   -44.949  1.00 116.78 ?  172 THR F O   1 
ATOM 38833 C CB  . THR N  3 172 ? -6.852   16.518   -43.210  1.00 114.54 ?  172 THR F CB  1 
ATOM 38834 O OG1 . THR N  3 172 ? -6.254   16.304   -44.494  1.00 115.41 ?  172 THR F OG1 1 
ATOM 38835 C CG2 . THR N  3 172 ? -7.394   15.198   -42.682  1.00 124.89 ?  172 THR F CG2 1 
ATOM 38836 N N   . TYR N  3 173 ? -6.629   19.519   -42.982  1.00 110.37 ?  173 TYR F N   1 
ATOM 38837 C CA  . TYR N  3 173 ? -6.015   20.801   -43.289  1.00 106.14 ?  173 TYR F CA  1 
ATOM 38838 C C   . TYR N  3 173 ? -4.498   20.689   -43.216  1.00 99.27  ?  173 TYR F C   1 
ATOM 38839 O O   . TYR N  3 173 ? -3.948   19.784   -42.583  1.00 99.24  ?  173 TYR F O   1 
ATOM 38840 C CB  . TYR N  3 173 ? -6.505   21.897   -42.332  1.00 97.65  ?  173 TYR F CB  1 
ATOM 38841 C CG  . TYR N  3 173 ? -7.986   22.184   -42.438  1.00 103.88 ?  173 TYR F CG  1 
ATOM 38842 C CD1 . TYR N  3 173 ? -8.912   21.447   -41.711  1.00 111.22 ?  173 TYR F CD1 1 
ATOM 38843 C CD2 . TYR N  3 173 ? -8.458   23.196   -43.264  1.00 102.74 ?  173 TYR F CD2 1 
ATOM 38844 C CE1 . TYR N  3 173 ? -10.266  21.707   -41.807  1.00 114.06 ?  173 TYR F CE1 1 
ATOM 38845 C CE2 . TYR N  3 173 ? -9.810   23.465   -43.364  1.00 105.89 ?  173 TYR F CE2 1 
ATOM 38846 C CZ  . TYR N  3 173 ? -10.709  22.716   -42.635  1.00 112.34 ?  173 TYR F CZ  1 
ATOM 38847 O OH  . TYR N  3 173 ? -12.055  22.981   -42.732  1.00 127.05 ?  173 TYR F OH  1 
ATOM 38848 N N   . SER N  3 174 ? -3.825   21.628   -43.877  1.00 92.98  ?  174 SER F N   1 
ATOM 38849 C CA  . SER N  3 174 ? -2.371   21.672   -43.894  1.00 93.06  ?  174 SER F CA  1 
ATOM 38850 C C   . SER N  3 174 ? -1.911   23.116   -43.763  1.00 93.25  ?  174 SER F C   1 
ATOM 38851 O O   . SER N  3 174 ? -2.640   24.055   -44.091  1.00 93.28  ?  174 SER F O   1 
ATOM 38852 C CB  . SER N  3 174 ? -1.802   21.037   -45.170  1.00 101.96 ?  174 SER F CB  1 
ATOM 38853 O OG  . SER N  3 174 ? -2.138   19.663   -45.246  1.00 106.46 ?  174 SER F OG  1 
ATOM 38854 N N   . MET N  3 175 ? -0.684   23.283   -43.272  1.00 107.08 ?  175 MET F N   1 
ATOM 38855 C CA  . MET N  3 175 ? -0.115   24.604   -43.048  1.00 109.85 ?  175 MET F CA  1 
ATOM 38856 C C   . MET N  3 175 ? 1.395    24.537   -43.217  1.00 110.91 ?  175 MET F C   1 
ATOM 38857 O O   . MET N  3 175 ? 2.035    23.580   -42.772  1.00 122.89 ?  175 MET F O   1 
ATOM 38858 C CB  . MET N  3 175 ? -0.469   25.132   -41.653  1.00 115.28 ?  175 MET F CB  1 
ATOM 38859 C CG  . MET N  3 175 ? 0.158    26.473   -41.317  1.00 121.13 ?  175 MET F CG  1 
ATOM 38860 S SD  . MET N  3 175 ? -0.106   26.946   -39.599  1.00 137.05 ?  175 MET F SD  1 
ATOM 38861 C CE  . MET N  3 175 ? 0.726    28.531   -39.560  1.00 152.96 ?  175 MET F CE  1 
ATOM 38862 N N   . SER N  3 176 ? 1.957    25.559   -43.860  1.00 114.31 ?  176 SER F N   1 
ATOM 38863 C CA  . SER N  3 176 ? 3.395    25.679   -44.058  1.00 114.54 ?  176 SER F CA  1 
ATOM 38864 C C   . SER N  3 176 ? 3.888    26.958   -43.398  1.00 120.27 ?  176 SER F C   1 
ATOM 38865 O O   . SER N  3 176 ? 3.287    28.023   -43.572  1.00 122.72 ?  176 SER F O   1 
ATOM 38866 C CB  . SER N  3 176 ? 3.753    25.680   -45.547  1.00 113.30 ?  176 SER F CB  1 
ATOM 38867 O OG  . SER N  3 176 ? 3.369    26.896   -46.164  1.00 113.59 ?  176 SER F OG  1 
ATOM 38868 N N   . SER N  3 177 ? 4.978    26.849   -42.641  1.00 130.89 ?  177 SER F N   1 
ATOM 38869 C CA  . SER N  3 177 ? 5.587    27.988   -41.965  1.00 125.89 ?  177 SER F CA  1 
ATOM 38870 C C   . SER N  3 177 ? 7.051    28.057   -42.369  1.00 123.46 ?  177 SER F C   1 
ATOM 38871 O O   . SER N  3 177 ? 7.787    27.079   -42.203  1.00 121.20 ?  177 SER F O   1 
ATOM 38872 C CB  . SER N  3 177 ? 5.449    27.870   -40.445  1.00 126.53 ?  177 SER F CB  1 
ATOM 38873 O OG  . SER N  3 177 ? 5.987    29.009   -39.798  1.00 134.83 ?  177 SER F OG  1 
ATOM 38874 N N   . THR N  3 178 ? 7.471    29.206   -42.893  1.00 126.73 ?  178 THR F N   1 
ATOM 38875 C CA  . THR N  3 178 ? 8.822    29.392   -43.410  1.00 124.47 ?  178 THR F CA  1 
ATOM 38876 C C   . THR N  3 178 ? 9.485    30.549   -42.677  1.00 129.32 ?  178 THR F C   1 
ATOM 38877 O O   . THR N  3 178 ? 9.003    31.685   -42.739  1.00 139.04 ?  178 THR F O   1 
ATOM 38878 C CB  . THR N  3 178 ? 8.804    29.658   -44.917  1.00 113.28 ?  178 THR F CB  1 
ATOM 38879 O OG1 . THR N  3 178 ? 8.109    30.883   -45.182  1.00 113.35 ?  178 THR F OG1 1 
ATOM 38880 C CG2 . THR N  3 178 ? 8.111    28.520   -45.653  1.00 113.07 ?  178 THR F CG2 1 
ATOM 38881 N N   . LEU N  3 179 ? 10.586   30.258   -41.987  1.00 132.17 ?  179 LEU F N   1 
ATOM 38882 C CA  . LEU N  3 179 ? 11.398   31.275   -41.327  1.00 132.73 ?  179 LEU F CA  1 
ATOM 38883 C C   . LEU N  3 179 ? 12.598   31.574   -42.218  1.00 137.54 ?  179 LEU F C   1 
ATOM 38884 O O   . LEU N  3 179 ? 13.477   30.724   -42.392  1.00 135.98 ?  179 LEU F O   1 
ATOM 38885 C CB  . LEU N  3 179 ? 11.838   30.808   -39.942  1.00 129.56 ?  179 LEU F CB  1 
ATOM 38886 C CG  . LEU N  3 179 ? 12.813   31.721   -39.197  1.00 135.72 ?  179 LEU F CG  1 
ATOM 38887 C CD1 . LEU N  3 179 ? 12.170   33.066   -38.893  1.00 138.13 ?  179 LEU F CD1 1 
ATOM 38888 C CD2 . LEU N  3 179 ? 13.303   31.054   -37.921  1.00 140.15 ?  179 LEU F CD2 1 
ATOM 38889 N N   . THR N  3 180 ? 12.633   32.779   -42.781  1.00 140.28 ?  180 THR F N   1 
ATOM 38890 C CA  . THR N  3 180 ? 13.669   33.185   -43.723  1.00 155.12 ?  180 THR F CA  1 
ATOM 38891 C C   . THR N  3 180 ? 14.615   34.167   -43.043  1.00 165.84 ?  180 THR F C   1 
ATOM 38892 O O   . THR N  3 180 ? 14.190   35.242   -42.605  1.00 168.66 ?  180 THR F O   1 
ATOM 38893 C CB  . THR N  3 180 ? 13.057   33.813   -44.976  1.00 153.78 ?  180 THR F CB  1 
ATOM 38894 O OG1 . THR N  3 180 ? 12.216   32.855   -45.631  1.00 148.24 ?  180 THR F OG1 1 
ATOM 38895 C CG2 . THR N  3 180 ? 14.151   34.256   -45.938  1.00 159.18 ?  180 THR F CG2 1 
ATOM 38896 N N   . LEU N  3 181 ? 15.890   33.795   -42.959  1.00 168.48 ?  181 LEU F N   1 
ATOM 38897 C CA  . LEU N  3 181 ? 16.932   34.635   -42.388  1.00 166.93 ?  181 LEU F CA  1 
ATOM 38898 C C   . LEU N  3 181 ? 18.076   34.762   -43.384  1.00 170.88 ?  181 LEU F C   1 
ATOM 38899 O O   . LEU N  3 181 ? 18.169   34.012   -44.360  1.00 178.49 ?  181 LEU F O   1 
ATOM 38900 C CB  . LEU N  3 181 ? 17.455   34.064   -41.061  1.00 160.90 ?  181 LEU F CB  1 
ATOM 38901 C CG  . LEU N  3 181 ? 16.434   33.600   -40.021  1.00 150.10 ?  181 LEU F CG  1 
ATOM 38902 C CD1 . LEU N  3 181 ? 17.140   32.977   -38.825  1.00 149.77 ?  181 LEU F CD1 1 
ATOM 38903 C CD2 . LEU N  3 181 ? 15.548   34.755   -39.584  1.00 151.55 ?  181 LEU F CD2 1 
ATOM 38904 N N   . THR N  3 182 ? 18.954   35.728   -43.132  1.00 182.24 ?  182 THR F N   1 
ATOM 38905 C CA  . THR N  3 182 ? 20.193   35.815   -43.888  1.00 163.18 ?  182 THR F CA  1 
ATOM 38906 C C   . THR N  3 182 ? 21.127   34.677   -43.484  1.00 168.56 ?  182 THR F C   1 
ATOM 38907 O O   . THR N  3 182 ? 21.026   34.115   -42.390  1.00 166.85 ?  182 THR F O   1 
ATOM 38908 C CB  . THR N  3 182 ? 20.875   37.165   -43.659  1.00 138.59 ?  182 THR F CB  1 
ATOM 38909 O OG1 . THR N  3 182 ? 21.263   37.283   -42.285  1.00 143.09 ?  182 THR F OG1 1 
ATOM 38910 C CG2 . THR N  3 182 ? 19.932   38.307   -44.013  1.00 137.71 ?  182 THR F CG2 1 
ATOM 38911 N N   . LYS N  3 183 ? 22.043   34.329   -44.392  1.00 169.73 ?  183 LYS F N   1 
ATOM 38912 C CA  . LYS N  3 183 ? 22.998   33.266   -44.090  1.00 172.22 ?  183 LYS F CA  1 
ATOM 38913 C C   . LYS N  3 183 ? 23.877   33.641   -42.905  1.00 188.42 ?  183 LYS F C   1 
ATOM 38914 O O   . LYS N  3 183 ? 24.213   32.787   -42.077  1.00 196.10 ?  183 LYS F O   1 
ATOM 38915 C CB  . LYS N  3 183 ? 23.861   32.953   -45.311  1.00 167.59 ?  183 LYS F CB  1 
ATOM 38916 C CG  . LYS N  3 183 ? 24.896   31.867   -45.048  1.00 162.76 ?  183 LYS F CG  1 
ATOM 38917 C CD  . LYS N  3 183 ? 25.705   31.542   -46.286  1.00 159.62 ?  183 LYS F CD  1 
ATOM 38918 C CE  . LYS N  3 183 ? 26.590   32.707   -46.693  1.00 172.42 ?  183 LYS F CE  1 
ATOM 38919 N NZ  . LYS N  3 183 ? 27.712   32.907   -45.736  1.00 183.14 ?  183 LYS F NZ  1 
ATOM 38920 N N   . ASP N  3 184 ? 24.264   34.915   -42.813  1.00 183.64 ?  184 ASP F N   1 
ATOM 38921 C CA  . ASP N  3 184 ? 25.053   35.367   -41.674  1.00 182.24 ?  184 ASP F CA  1 
ATOM 38922 C C   . ASP N  3 184 ? 24.308   35.129   -40.367  1.00 180.64 ?  184 ASP F C   1 
ATOM 38923 O O   . ASP N  3 184 ? 24.893   34.657   -39.387  1.00 187.73 ?  184 ASP F O   1 
ATOM 38924 C CB  . ASP N  3 184 ? 25.407   36.846   -41.831  1.00 180.23 ?  184 ASP F CB  1 
ATOM 38925 C CG  . ASP N  3 184 ? 26.261   37.113   -43.055  1.00 178.70 ?  184 ASP F CG  1 
ATOM 38926 O OD1 . ASP N  3 184 ? 27.034   36.216   -43.450  1.00 175.68 ?  184 ASP F OD1 1 
ATOM 38927 O OD2 . ASP N  3 184 ? 26.159   38.222   -43.621  1.00 184.64 -1 184 ASP F OD2 1 
ATOM 38928 N N   . GLU N  3 185 ? 23.010   35.441   -40.339  1.00 180.52 ?  185 GLU F N   1 
ATOM 38929 C CA  . GLU N  3 185 ? 22.232   35.250   -39.120  1.00 179.28 ?  185 GLU F CA  1 
ATOM 38930 C C   . GLU N  3 185 ? 21.968   33.775   -38.847  1.00 174.71 ?  185 GLU F C   1 
ATOM 38931 O O   . GLU N  3 185 ? 21.930   33.352   -37.685  1.00 171.08 ?  185 GLU F O   1 
ATOM 38932 C CB  . GLU N  3 185 ? 20.917   36.025   -39.219  1.00 174.31 ?  185 GLU F CB  1 
ATOM 38933 C CG  . GLU N  3 185 ? 20.062   35.968   -37.962  1.00 188.78 ?  185 GLU F CG  1 
ATOM 38934 C CD  . GLU N  3 185 ? 19.237   37.225   -37.765  1.00 199.78 ?  185 GLU F CD  1 
ATOM 38935 O OE1 . GLU N  3 185 ? 18.834   37.839   -38.775  1.00 199.73 ?  185 GLU F OE1 1 
ATOM 38936 O OE2 . GLU N  3 185 ? 18.995   37.601   -36.599  1.00 206.84 -1 185 GLU F OE2 1 
ATOM 38937 N N   . TYR N  3 186 ? 21.780   32.977   -39.900  1.00 176.47 ?  186 TYR F N   1 
ATOM 38938 C CA  . TYR N  3 186 ? 21.542   31.548   -39.712  1.00 175.38 ?  186 TYR F CA  1 
ATOM 38939 C C   . TYR N  3 186 ? 22.752   30.846   -39.105  1.00 184.43 ?  186 TYR F C   1 
ATOM 38940 O O   . TYR N  3 186 ? 22.601   29.960   -38.255  1.00 184.68 ?  186 TYR F O   1 
ATOM 38941 C CB  . TYR N  3 186 ? 21.159   30.899   -41.040  1.00 176.21 ?  186 TYR F CB  1 
ATOM 38942 C CG  . TYR N  3 186 ? 21.043   29.395   -40.962  1.00 171.82 ?  186 TYR F CG  1 
ATOM 38943 C CD1 . TYR N  3 186 ? 19.938   28.795   -40.374  1.00 166.13 ?  186 TYR F CD1 1 
ATOM 38944 C CD2 . TYR N  3 186 ? 22.039   28.574   -41.476  1.00 172.87 ?  186 TYR F CD2 1 
ATOM 38945 C CE1 . TYR N  3 186 ? 19.827   27.420   -40.298  1.00 164.17 ?  186 TYR F CE1 1 
ATOM 38946 C CE2 . TYR N  3 186 ? 21.937   27.198   -41.404  1.00 170.21 ?  186 TYR F CE2 1 
ATOM 38947 C CZ  . TYR N  3 186 ? 20.829   26.627   -40.814  1.00 164.26 ?  186 TYR F CZ  1 
ATOM 38948 O OH  . TYR N  3 186 ? 20.721   25.257   -40.740  1.00 158.14 ?  186 TYR F OH  1 
ATOM 38949 N N   . GLU N  3 187 ? 23.959   31.228   -39.522  1.00 177.10 ?  187 GLU F N   1 
ATOM 38950 C CA  . GLU N  3 187 ? 25.179   30.582   -39.050  1.00 175.40 ?  187 GLU F CA  1 
ATOM 38951 C C   . GLU N  3 187 ? 25.612   31.060   -37.672  1.00 180.77 ?  187 GLU F C   1 
ATOM 38952 O O   . GLU N  3 187 ? 26.603   30.552   -37.138  1.00 183.29 ?  187 GLU F O   1 
ATOM 38953 C CB  . GLU N  3 187 ? 26.314   30.819   -40.050  1.00 168.85 ?  187 GLU F CB  1 
ATOM 38954 C CG  . GLU N  3 187 ? 26.070   30.226   -41.426  1.00 159.49 ?  187 GLU F CG  1 
ATOM 38955 C CD  . GLU N  3 187 ? 27.134   30.629   -42.426  1.00 166.66 ?  187 GLU F CD  1 
ATOM 38956 O OE1 . GLU N  3 187 ? 27.888   31.583   -42.140  1.00 175.79 ?  187 GLU F OE1 1 
ATOM 38957 O OE2 . GLU N  3 187 ? 27.215   29.997   -43.500  1.00 164.61 -1 187 GLU F OE2 1 
ATOM 38958 N N   . ARG N  3 188 ? 24.906   32.024   -37.096  1.00 174.08 ?  188 ARG F N   1 
ATOM 38959 C CA  . ARG N  3 188 ? 25.201   32.551   -35.774  1.00 180.12 ?  188 ARG F CA  1 
ATOM 38960 C C   . ARG N  3 188 ? 24.397   31.885   -34.662  1.00 184.63 ?  188 ARG F C   1 
ATOM 38961 O O   . ARG N  3 188 ? 24.548   32.263   -33.495  1.00 203.79 ?  188 ARG F O   1 
ATOM 38962 C CB  . ARG N  3 188 ? 24.996   34.064   -35.788  1.00 184.79 ?  188 ARG F CB  1 
ATOM 38963 C CG  . ARG N  3 188 ? 26.112   34.775   -36.549  1.00 176.51 ?  188 ARG F CG  1 
ATOM 38964 C CD  . ARG N  3 188 ? 26.016   36.277   -36.438  1.00 174.56 ?  188 ARG F CD  1 
ATOM 38965 N NE  . ARG N  3 188 ? 24.811   36.806   -37.072  1.00 167.99 ?  188 ARG F NE  1 
ATOM 38966 C CZ  . ARG N  3 188 ? 23.696   37.102   -36.420  1.00 166.16 ?  188 ARG F CZ  1 
ATOM 38967 N NH1 . ARG N  3 188 ? 23.628   36.897   -35.121  1.00 177.85 ?  188 ARG F NH1 1 
ATOM 38968 N NH2 . ARG N  3 188 ? 22.653   37.607   -37.058  1.00 160.90 ?  188 ARG F NH2 1 
ATOM 38969 N N   . HIS N  3 189 ? 23.554   30.910   -34.992  1.00 167.49 ?  189 HIS F N   1 
ATOM 38970 C CA  . HIS N  3 189 ? 22.798   30.145   -34.012  1.00 167.55 ?  189 HIS F CA  1 
ATOM 38971 C C   . HIS N  3 189 ? 22.942   28.661   -34.311  1.00 167.55 ?  189 HIS F C   1 
ATOM 38972 O O   . HIS N  3 189 ? 23.295   28.260   -35.422  1.00 167.49 ?  189 HIS F O   1 
ATOM 38973 C CB  . HIS N  3 189 ? 21.304   30.499   -33.998  1.00 180.89 ?  189 HIS F CB  1 
ATOM 38974 C CG  . HIS N  3 189 ? 21.005   31.901   -33.574  1.00 189.45 ?  189 HIS F CG  1 
ATOM 38975 N ND1 . HIS N  3 189 ? 20.786   32.245   -32.257  1.00 195.72 ?  189 HIS F ND1 1 
ATOM 38976 C CD2 . HIS N  3 189 ? 20.838   33.037   -34.292  1.00 194.00 ?  189 HIS F CD2 1 
ATOM 38977 C CE1 . HIS N  3 189 ? 20.519   33.536   -32.179  1.00 196.36 ?  189 HIS F CE1 1 
ATOM 38978 N NE2 . HIS N  3 189 ? 20.547   34.040   -33.400  1.00 194.73 ?  189 HIS F NE2 1 
ATOM 38979 N N   . ASN N  3 190 ? 22.661   27.847   -33.296  1.00 167.81 ?  190 ASN F N   1 
ATOM 38980 C CA  . ASN N  3 190 ? 22.826   26.403   -33.384  1.00 167.90 ?  190 ASN F CA  1 
ATOM 38981 C C   . ASN N  3 190 ? 21.501   25.659   -33.359  1.00 175.26 ?  190 ASN F C   1 
ATOM 38982 O O   . ASN N  3 190 ? 21.272   24.778   -34.193  1.00 174.15 ?  190 ASN F O   1 
ATOM 38983 C CB  . ASN N  3 190 ? 23.723   25.906   -32.241  1.00 169.07 ?  190 ASN F CB  1 
ATOM 38984 C CG  . ASN N  3 190 ? 25.111   26.511   -32.285  1.00 177.28 ?  190 ASN F CG  1 
ATOM 38985 O OD1 . ASN N  3 190 ? 25.535   27.048   -33.308  1.00 174.19 ?  190 ASN F OD1 1 
ATOM 38986 N ND2 . ASN N  3 190 ? 25.830   26.425   -31.171  1.00 184.91 ?  190 ASN F ND2 1 
ATOM 38987 N N   . SER N  3 191 ? 20.614   25.996   -32.427  1.00 186.20 ?  191 SER F N   1 
ATOM 38988 C CA  . SER N  3 191 ? 19.376   25.259   -32.216  1.00 181.16 ?  191 SER F CA  1 
ATOM 38989 C C   . SER N  3 191 ? 18.219   25.954   -32.922  1.00 180.50 ?  191 SER F C   1 
ATOM 38990 O O   . SER N  3 191 ? 17.998   27.155   -32.730  1.00 185.76 ?  191 SER F O   1 
ATOM 38991 C CB  . SER N  3 191 ? 19.075   25.123   -30.722  1.00 170.40 ?  191 SER F CB  1 
ATOM 38992 O OG  . SER N  3 191 ? 17.891   24.376   -30.505  1.00 157.33 ?  191 SER F OG  1 
ATOM 38993 N N   . TYR N  3 192 ? 17.487   25.196   -33.737  1.00 182.83 ?  192 TYR F N   1 
ATOM 38994 C CA  . TYR N  3 192 ? 16.280   25.670   -34.402  1.00 165.90 ?  192 TYR F CA  1 
ATOM 38995 C C   . TYR N  3 192 ? 15.155   24.692   -34.107  1.00 159.38 ?  192 TYR F C   1 
ATOM 38996 O O   . TYR N  3 192 ? 15.332   23.478   -34.251  1.00 153.99 ?  192 TYR F O   1 
ATOM 38997 C CB  . TYR N  3 192 ? 16.489   25.815   -35.913  1.00 161.02 ?  192 TYR F CB  1 
ATOM 38998 C CG  . TYR N  3 192 ? 17.470   26.901   -36.291  1.00 162.57 ?  192 TYR F CG  1 
ATOM 38999 C CD1 . TYR N  3 192 ? 18.832   26.640   -36.367  1.00 172.87 ?  192 TYR F CD1 1 
ATOM 39000 C CD2 . TYR N  3 192 ? 17.033   28.190   -36.569  1.00 158.83 ?  192 TYR F CD2 1 
ATOM 39001 C CE1 . TYR N  3 192 ? 19.731   27.632   -36.709  1.00 178.03 ?  192 TYR F CE1 1 
ATOM 39002 C CE2 . TYR N  3 192 ? 17.924   29.188   -36.913  1.00 162.92 ?  192 TYR F CE2 1 
ATOM 39003 C CZ  . TYR N  3 192 ? 19.271   28.903   -36.982  1.00 173.84 ?  192 TYR F CZ  1 
ATOM 39004 O OH  . TYR N  3 192 ? 20.161   29.893   -37.323  1.00 181.14 ?  192 TYR F OH  1 
ATOM 39005 N N   . THR N  3 193 ? 14.002   25.217   -33.696  1.00 158.22 ?  193 THR F N   1 
ATOM 39006 C CA  . THR N  3 193 ? 12.910   24.383   -33.211  1.00 159.38 ?  193 THR F CA  1 
ATOM 39007 C C   . THR N  3 193 ? 11.582   24.889   -33.753  1.00 152.83 ?  193 THR F C   1 
ATOM 39008 O O   . THR N  3 193 ? 11.316   26.094   -33.730  1.00 148.02 ?  193 THR F O   1 
ATOM 39009 C CB  . THR N  3 193 ? 12.880   24.367   -31.677  1.00 158.88 ?  193 THR F CB  1 
ATOM 39010 O OG1 . THR N  3 193 ? 14.094   23.791   -31.180  1.00 168.13 ?  193 THR F OG1 1 
ATOM 39011 C CG2 . THR N  3 193 ? 11.700   23.558   -31.170  1.00 157.61 ?  193 THR F CG2 1 
ATOM 39012 N N   . CYS N  3 194 ? 10.756   23.964   -34.237  1.00 155.38 ?  194 CYS F N   1 
ATOM 39013 C CA  . CYS N  3 194 ? 9.398    24.253   -34.680  1.00 162.59 ?  194 CYS F CA  1 
ATOM 39014 C C   . CYS N  3 194 ? 8.432    23.484   -33.791  1.00 153.89 ?  194 CYS F C   1 
ATOM 39015 O O   . CYS N  3 194 ? 8.447    22.249   -33.779  1.00 151.56 ?  194 CYS F O   1 
ATOM 39016 C CB  . CYS N  3 194 ? 9.200    23.869   -36.149  1.00 183.28 ?  194 CYS F CB  1 
ATOM 39017 S SG  . CYS N  3 194 ? 7.493    24.020   -36.733  1.00 183.44 ?  194 CYS F SG  1 
ATOM 39018 N N   . GLU N  3 195 ? 7.601    24.210   -33.048  1.00 152.92 ?  195 GLU F N   1 
ATOM 39019 C CA  . GLU N  3 195 ? 6.651    23.616   -32.117  1.00 149.47 ?  195 GLU F CA  1 
ATOM 39020 C C   . GLU N  3 195 ? 5.229    23.886   -32.585  1.00 144.00 ?  195 GLU F C   1 
ATOM 39021 O O   . GLU N  3 195 ? 4.866    25.036   -32.858  1.00 144.86 ?  195 GLU F O   1 
ATOM 39022 C CB  . GLU N  3 195 ? 6.852    24.160   -30.701  1.00 148.49 ?  195 GLU F CB  1 
ATOM 39023 C CG  . GLU N  3 195 ? 8.205    23.830   -30.099  1.00 159.15 ?  195 GLU F CG  1 
ATOM 39024 C CD  . GLU N  3 195 ? 8.289    24.184   -28.629  1.00 170.20 ?  195 GLU F CD  1 
ATOM 39025 O OE1 . GLU N  3 195 ? 7.383    24.887   -28.134  1.00 172.20 ?  195 GLU F OE1 1 
ATOM 39026 O OE2 . GLU N  3 195 ? 9.260    23.760   -27.968  1.00 173.99 -1 195 GLU F OE2 1 
ATOM 39027 N N   . ALA N  3 196 ? 4.431    22.827   -32.676  1.00 136.57 ?  196 ALA F N   1 
ATOM 39028 C CA  . ALA N  3 196 ? 3.034    22.911   -33.081  1.00 133.80 ?  196 ALA F CA  1 
ATOM 39029 C C   . ALA N  3 196 ? 2.154    22.510   -31.906  1.00 142.74 ?  196 ALA F C   1 
ATOM 39030 O O   . ALA N  3 196 ? 2.270    21.392   -31.392  1.00 145.95 ?  196 ALA F O   1 
ATOM 39031 C CB  . ALA N  3 196 ? 2.760    22.015   -34.287  1.00 134.15 ?  196 ALA F CB  1 
ATOM 39032 N N   . THR N  3 197 ? 1.278    23.417   -31.484  1.00 150.47 ?  197 THR F N   1 
ATOM 39033 C CA  . THR N  3 197 ? 0.310    23.143   -30.432  1.00 148.14 ?  197 THR F CA  1 
ATOM 39034 C C   . THR N  3 197 ? -1.081   23.041   -31.043  1.00 138.38 ?  197 THR F C   1 
ATOM 39035 O O   . THR N  3 197 ? -1.513   23.937   -31.778  1.00 135.41 ?  197 THR F O   1 
ATOM 39036 C CB  . THR N  3 197 ? 0.348    24.221   -29.344  1.00 146.32 ?  197 THR F CB  1 
ATOM 39037 O OG1 . THR N  3 197 ? -0.786   24.073   -28.480  1.00 145.84 ?  197 THR F OG1 1 
ATOM 39038 C CG2 . THR N  3 197 ? 0.355    25.615   -29.953  1.00 153.61 ?  197 THR F CG2 1 
ATOM 39039 N N   . HIS N  3 198 ? -1.771   21.943   -30.748  1.00 138.92 ?  198 HIS F N   1 
ATOM 39040 C CA  . HIS N  3 198 ? -3.074   21.653   -31.324  1.00 135.40 ?  198 HIS F CA  1 
ATOM 39041 C C   . HIS N  3 198 ? -3.948   21.002   -30.264  1.00 134.86 ?  198 HIS F C   1 
ATOM 39042 O O   . HIS N  3 198 ? -3.444   20.386   -29.322  1.00 135.91 ?  198 HIS F O   1 
ATOM 39043 C CB  . HIS N  3 198 ? -2.943   20.742   -32.552  1.00 128.43 ?  198 HIS F CB  1 
ATOM 39044 C CG  . HIS N  3 198 ? -4.213   20.579   -33.325  1.00 134.50 ?  198 HIS F CG  1 
ATOM 39045 N ND1 . HIS N  3 198 ? -5.000   19.451   -33.233  1.00 135.91 ?  198 HIS F ND1 1 
ATOM 39046 C CD2 . HIS N  3 198 ? -4.832   21.399   -34.206  1.00 141.08 ?  198 HIS F CD2 1 
ATOM 39047 C CE1 . HIS N  3 198 ? -6.049   19.585   -34.024  1.00 140.55 ?  198 HIS F CE1 1 
ATOM 39048 N NE2 . HIS N  3 198 ? -5.972   20.758   -34.625  1.00 141.79 ?  198 HIS F NE2 1 
ATOM 39049 N N   . LYS N  3 199 ? -5.266   21.142   -30.422  1.00 138.07 ?  199 LYS F N   1 
ATOM 39050 C CA  . LYS N  3 199 ? -6.192   20.657   -29.404  1.00 140.27 ?  199 LYS F CA  1 
ATOM 39051 C C   . LYS N  3 199 ? -6.190   19.139   -29.262  1.00 136.63 ?  199 LYS F C   1 
ATOM 39052 O O   . LYS N  3 199 ? -6.728   18.631   -28.273  1.00 139.69 ?  199 LYS F O   1 
ATOM 39053 C CB  . LYS N  3 199 ? -7.615   21.131   -29.703  1.00 116.22 ?  199 LYS F CB  1 
ATOM 39054 C CG  . LYS N  3 199 ? -8.239   20.485   -30.923  1.00 116.14 ?  199 LYS F CG  1 
ATOM 39055 C CD  . LYS N  3 199 ? -9.756   20.489   -30.824  1.00 116.14 ?  199 LYS F CD  1 
ATOM 39056 C CE  . LYS N  3 199 ? -10.238  19.548   -29.729  1.00 116.22 ?  199 LYS F CE  1 
ATOM 39057 N NZ  . LYS N  3 199 ? -11.725  19.483   -29.660  1.00 116.22 ?  199 LYS F NZ  1 
ATOM 39058 N N   . THR N  3 200 ? -5.611   18.407   -30.215  1.00 140.94 ?  200 THR F N   1 
ATOM 39059 C CA  . THR N  3 200 ? -5.574   16.952   -30.130  1.00 147.31 ?  200 THR F CA  1 
ATOM 39060 C C   . THR N  3 200 ? -4.534   16.437   -29.142  1.00 154.10 ?  200 THR F C   1 
ATOM 39061 O O   . THR N  3 200 ? -4.485   15.226   -28.897  1.00 149.12 ?  200 THR F O   1 
ATOM 39062 C CB  . THR N  3 200 ? -5.309   16.347   -31.512  1.00 148.31 ?  200 THR F CB  1 
ATOM 39063 O OG1 . THR N  3 200 ? -4.161   16.974   -32.100  1.00 131.55 ?  200 THR F OG1 1 
ATOM 39064 C CG2 . THR N  3 200 ? -6.514   16.542   -32.421  1.00 154.73 ?  200 THR F CG2 1 
ATOM 39065 N N   . SER N  3 201 ? -3.711   17.314   -28.573  1.00 152.26 ?  201 SER F N   1 
ATOM 39066 C CA  . SER N  3 201 ? -2.725   16.916   -27.579  1.00 159.93 ?  201 SER F CA  1 
ATOM 39067 C C   . SER N  3 201 ? -2.492   18.079   -26.627  1.00 166.45 ?  201 SER F C   1 
ATOM 39068 O O   . SER N  3 201 ? -2.445   19.236   -27.050  1.00 176.05 ?  201 SER F O   1 
ATOM 39069 C CB  . SER N  3 201 ? -1.406   16.489   -28.234  1.00 161.70 ?  201 SER F CB  1 
ATOM 39070 O OG  . SER N  3 201 ? -0.843   17.548   -28.990  1.00 167.06 ?  201 SER F OG  1 
ATOM 39071 N N   . THR N  3 202 ? -2.336   17.764   -25.343  1.00 159.19 ?  202 THR F N   1 
ATOM 39072 C CA  . THR N  3 202 ? -2.114   18.795   -24.337  1.00 150.77 ?  202 THR F CA  1 
ATOM 39073 C C   . THR N  3 202 ? -0.655   19.223   -24.243  1.00 154.10 ?  202 THR F C   1 
ATOM 39074 O O   . THR N  3 202 ? -0.338   20.112   -23.445  1.00 160.26 ?  202 THR F O   1 
ATOM 39075 C CB  . THR N  3 202 ? -2.605   18.312   -22.968  1.00 141.74 ?  202 THR F CB  1 
ATOM 39076 O OG1 . THR N  3 202 ? -1.979   17.064   -22.645  1.00 151.32 ?  202 THR F OG1 1 
ATOM 39077 C CG2 . THR N  3 202 ? -4.116   18.128   -22.979  1.00 132.49 ?  202 THR F CG2 1 
ATOM 39078 N N   . SER N  3 203 ? 0.231    18.622   -25.034  1.00 149.12 ?  203 SER F N   1 
ATOM 39079 C CA  . SER N  3 203 ? 1.621    19.034   -25.123  1.00 151.06 ?  203 SER F CA  1 
ATOM 39080 C C   . SER N  3 203 ? 1.977    19.294   -26.580  1.00 161.12 ?  203 SER F C   1 
ATOM 39081 O O   . SER N  3 203 ? 1.506    18.577   -27.472  1.00 161.88 ?  203 SER F O   1 
ATOM 39082 C CB  . SER N  3 203 ? 2.556    17.966   -24.536  1.00 142.65 ?  203 SER F CB  1 
ATOM 39083 O OG  . SER N  3 203 ? 2.355    17.817   -23.141  1.00 136.27 ?  203 SER F OG  1 
ATOM 39084 N N   . PRO N  3 204 ? 2.797    20.306   -26.856  1.00 163.37 ?  204 PRO F N   1 
ATOM 39085 C CA  . PRO N  3 204 ? 3.116    20.631   -28.250  1.00 151.05 ?  204 PRO F CA  1 
ATOM 39086 C C   . PRO N  3 204 ? 4.007    19.578   -28.891  1.00 144.68 ?  204 PRO F C   1 
ATOM 39087 O O   . PRO N  3 204 ? 4.831    18.937   -28.235  1.00 136.08 ?  204 PRO F O   1 
ATOM 39088 C CB  . PRO N  3 204 ? 3.839    21.978   -28.143  1.00 143.27 ?  204 PRO F CB  1 
ATOM 39089 C CG  . PRO N  3 204 ? 4.424    21.976   -26.772  1.00 151.91 ?  204 PRO F CG  1 
ATOM 39090 C CD  . PRO N  3 204 ? 3.447    21.228   -25.908  1.00 157.21 ?  204 PRO F CD  1 
ATOM 39091 N N   . ILE N  3 205 ? 3.823    19.404   -30.197  1.00 143.83 ?  205 ILE F N   1 
ATOM 39092 C CA  . ILE N  3 205 ? 4.672    18.516   -30.984  1.00 136.07 ?  205 ILE F CA  1 
ATOM 39093 C C   . ILE N  3 205 ? 5.916    19.292   -31.398  1.00 137.81 ?  205 ILE F C   1 
ATOM 39094 O O   . ILE N  3 205 ? 5.822    20.322   -32.073  1.00 141.73 ?  205 ILE F O   1 
ATOM 39095 C CB  . ILE N  3 205 ? 3.924    17.969   -32.208  1.00 108.78 ?  205 ILE F CB  1 
ATOM 39096 C CG1 . ILE N  3 205 ? 2.730    17.120   -31.767  1.00 108.81 ?  205 ILE F CG1 1 
ATOM 39097 C CG2 . ILE N  3 205 ? 4.860    17.155   -33.087  1.00 108.74 ?  205 ILE F CG2 1 
ATOM 39098 C CD1 . ILE N  3 205 ? 1.901    16.587   -32.917  1.00 108.73 ?  205 ILE F CD1 1 
ATOM 39099 N N   . VAL N  3 206 ? 7.083    18.802   -30.991  1.00 140.77 ?  206 VAL F N   1 
ATOM 39100 C CA  . VAL N  3 206 ? 8.340    19.527   -31.132  1.00 139.96 ?  206 VAL F CA  1 
ATOM 39101 C C   . VAL N  3 206 ? 9.212    18.803   -32.149  1.00 138.51 ?  206 VAL F C   1 
ATOM 39102 O O   . VAL N  3 206 ? 9.489    17.606   -32.004  1.00 137.56 ?  206 VAL F O   1 
ATOM 39103 C CB  . VAL N  3 206 ? 9.064    19.664   -29.785  1.00 144.65 ?  206 VAL F CB  1 
ATOM 39104 C CG1 . VAL N  3 206 ? 10.363   20.430   -29.958  1.00 152.67 ?  206 VAL F CG1 1 
ATOM 39105 C CG2 . VAL N  3 206 ? 8.163    20.351   -28.769  1.00 145.90 ?  206 VAL F CG2 1 
ATOM 39106 N N   . LYS N  3 207 ? 9.643    19.532   -33.175  1.00 132.00 ?  207 LYS F N   1 
ATOM 39107 C CA  . LYS N  3 207 ? 10.627   19.058   -34.138  1.00 140.79 ?  207 LYS F CA  1 
ATOM 39108 C C   . LYS N  3 207 ? 11.773   20.056   -34.181  1.00 143.63 ?  207 LYS F C   1 
ATOM 39109 O O   . LYS N  3 207 ? 11.544   21.261   -34.333  1.00 147.17 ?  207 LYS F O   1 
ATOM 39110 C CB  . LYS N  3 207 ? 10.011   18.888   -35.528  1.00 143.37 ?  207 LYS F CB  1 
ATOM 39111 C CG  . LYS N  3 207 ? 8.912    17.840   -35.598  1.00 140.32 ?  207 LYS F CG  1 
ATOM 39112 C CD  . LYS N  3 207 ? 9.447    16.453   -35.282  1.00 140.30 ?  207 LYS F CD  1 
ATOM 39113 C CE  . LYS N  3 207 ? 8.332    15.420   -35.277  1.00 137.50 ?  207 LYS F CE  1 
ATOM 39114 N NZ  . LYS N  3 207 ? 8.843    14.049   -35.005  1.00 142.00 ?  207 LYS F NZ  1 
ATOM 39115 N N   . SER N  3 208 ? 13.001   19.561   -34.045  1.00 138.05 ?  208 SER F N   1 
ATOM 39116 C CA  . SER N  3 208 ? 14.157   20.434   -33.923  1.00 138.06 ?  208 SER F CA  1 
ATOM 39117 C C   . SER N  3 208 ? 15.362   19.819   -34.620  1.00 138.04 ?  208 SER F C   1 
ATOM 39118 O O   . SER N  3 208 ? 15.384   18.630   -34.946  1.00 138.03 ?  208 SER F O   1 
ATOM 39119 C CB  . SER N  3 208 ? 14.495   20.713   -32.452  1.00 149.39 ?  208 SER F CB  1 
ATOM 39120 O OG  . SER N  3 208 ? 14.779   19.508   -31.762  1.00 152.53 ?  208 SER F OG  1 
ATOM 39121 N N   . PHE N  3 209 ? 16.367   20.663   -34.844  1.00 153.66 ?  209 PHE F N   1 
ATOM 39122 C CA  . PHE N  3 209 ? 17.656   20.235   -35.364  1.00 156.96 ?  209 PHE F CA  1 
ATOM 39123 C C   . PHE N  3 209 ? 18.716   21.212   -34.879  1.00 160.03 ?  209 PHE F C   1 
ATOM 39124 O O   . PHE N  3 209 ? 18.413   22.346   -34.497  1.00 161.63 ?  209 PHE F O   1 
ATOM 39125 C CB  . PHE N  3 209 ? 17.656   20.153   -36.898  1.00 158.67 ?  209 PHE F CB  1 
ATOM 39126 C CG  . PHE N  3 209 ? 17.542   21.491   -37.582  1.00 160.91 ?  209 PHE F CG  1 
ATOM 39127 C CD1 . PHE N  3 209 ? 18.677   22.188   -37.970  1.00 164.60 ?  209 PHE F CD1 1 
ATOM 39128 C CD2 . PHE N  3 209 ? 16.300   22.047   -37.843  1.00 158.41 ?  209 PHE F CD2 1 
ATOM 39129 C CE1 . PHE N  3 209 ? 18.575   23.416   -38.598  1.00 164.22 ?  209 PHE F CE1 1 
ATOM 39130 C CE2 . PHE N  3 209 ? 16.192   23.275   -38.474  1.00 157.01 ?  209 PHE F CE2 1 
ATOM 39131 C CZ  . PHE N  3 209 ? 17.331   23.959   -38.851  1.00 160.00 ?  209 PHE F CZ  1 
ATOM 39132 N N   . ASN N  3 210 ? 19.966   20.762   -34.899  1.00 166.33 ?  210 ASN F N   1 
ATOM 39133 C CA  . ASN N  3 210 ? 21.104   21.601   -34.557  1.00 172.41 ?  210 ASN F CA  1 
ATOM 39134 C C   . ASN N  3 210 ? 21.933   21.873   -35.805  1.00 183.07 ?  210 ASN F C   1 
ATOM 39135 O O   . ASN N  3 210 ? 22.189   20.965   -36.603  1.00 181.44 ?  210 ASN F O   1 
ATOM 39136 C CB  . ASN N  3 210 ? 21.971   20.949   -33.477  1.00 161.76 ?  210 ASN F CB  1 
ATOM 39137 C CG  . ASN N  3 210 ? 21.258   20.843   -32.142  1.00 161.03 ?  210 ASN F CG  1 
ATOM 39138 O OD1 . ASN N  3 210 ? 21.041   21.844   -31.460  1.00 160.49 ?  210 ASN F OD1 1 
ATOM 39139 N ND2 . ASN N  3 210 ? 20.891   19.624   -31.763  1.00 161.45 ?  210 ASN F ND2 1 
ATOM 39140 N N   . ARG N  3 211 ? 22.342   23.134   -35.972  1.00 188.15 ?  211 ARG F N   1 
ATOM 39141 C CA  . ARG N  3 211 ? 23.108   23.519   -37.155  1.00 189.16 ?  211 ARG F CA  1 
ATOM 39142 C C   . ARG N  3 211 ? 24.443   22.787   -37.218  1.00 196.46 ?  211 ARG F C   1 
ATOM 39143 O O   . ARG N  3 211 ? 24.864   22.342   -38.293  1.00 199.69 ?  211 ARG F O   1 
ATOM 39144 C CB  . ARG N  3 211 ? 23.326   25.031   -37.168  1.00 182.02 ?  211 ARG F CB  1 
ATOM 39145 C CG  . ARG N  3 211 ? 24.032   25.543   -38.411  1.00 178.94 ?  211 ARG F CG  1 
ATOM 39146 C CD  . ARG N  3 211 ? 24.176   27.053   -38.375  1.00 172.51 ?  211 ARG F CD  1 
ATOM 39147 N NE  . ARG N  3 211 ? 24.844   27.499   -37.156  1.00 174.58 ?  211 ARG F NE  1 
ATOM 39148 C CZ  . ARG N  3 211 ? 26.162   27.593   -37.019  1.00 176.41 ?  211 ARG F CZ  1 
ATOM 39149 N NH1 . ARG N  3 211 ? 26.960   27.273   -38.028  1.00 179.88 ?  211 ARG F NH1 1 
ATOM 39150 N NH2 . ARG N  3 211 ? 26.684   28.009   -35.873  1.00 177.00 ?  211 ARG F NH2 1 
ATOM 39151 N N   . ASN N  3 212 ? 25.126   22.657   -36.079  1.00 201.01 ?  212 ASN F N   1 
ATOM 39152 C CA  . ASN N  3 212 ? 26.421   21.984   -36.065  1.00 204.20 ?  212 ASN F CA  1 
ATOM 39153 C C   . ASN N  3 212 ? 26.270   20.495   -36.351  1.00 203.96 ?  212 ASN F C   1 
ATOM 39154 O O   . ASN N  3 212 ? 27.022   19.927   -37.151  1.00 199.66 ?  212 ASN F O   1 
ATOM 39155 C CB  . ASN N  3 212 ? 27.116   22.211   -34.723  1.00 202.30 ?  212 ASN F CB  1 
ATOM 39156 C CG  . ASN N  3 212 ? 27.459   23.668   -34.485  1.00 191.59 ?  212 ASN F CG  1 
ATOM 39157 O OD1 . ASN N  3 212 ? 26.678   24.413   -33.893  1.00 184.27 ?  212 ASN F OD1 1 
ATOM 39158 N ND2 . ASN N  3 212 ? 28.633   24.083   -34.947  1.00 192.20 ?  212 ASN F ND2 1 
ATOM 39159 N N   . GLU N  3 213 ? 25.301   19.844   -35.704  1.00 212.15 ?  213 GLU F N   1 
ATOM 39160 C CA  . GLU N  3 213 ? 25.098   18.413   -35.895  1.00 208.42 ?  213 GLU F CA  1 
ATOM 39161 C C   . GLU N  3 213 ? 24.492   18.078   -37.251  1.00 199.46 ?  213 GLU F C   1 
ATOM 39162 O O   . GLU N  3 213 ? 24.493   16.904   -37.636  1.00 190.46 ?  213 GLU F O   1 
ATOM 39163 C CB  . GLU N  3 213 ? 24.210   17.853   -34.781  1.00 202.71 ?  213 GLU F CB  1 
ATOM 39164 C CG  . GLU N  3 213 ? 24.487   18.439   -33.403  1.00 204.58 ?  213 GLU F CG  1 
ATOM 39165 C CD  . GLU N  3 213 ? 25.903   18.185   -32.923  1.00 212.26 ?  213 GLU F CD  1 
ATOM 39166 O OE1 . GLU N  3 213 ? 26.488   17.148   -33.299  1.00 212.05 ?  213 GLU F OE1 1 
ATOM 39167 O OE2 . GLU N  3 213 ? 26.434   19.028   -32.169  1.00 215.40 -1 213 GLU F OE2 1 
ATOM 39168 N N   . CYS N  3 214 ? 23.978   19.067   -37.976  1.00 206.16 ?  214 CYS F N   1 
ATOM 39169 C CA  . CYS N  3 214 ? 23.429   18.843   -39.307  1.00 212.01 ?  214 CYS F CA  1 
ATOM 39170 C C   . CYS N  3 214 ? 23.589   20.083   -40.182  1.00 212.19 ?  214 CYS F C   1 
ATOM 39171 O O   . CYS N  3 214 ? 24.700   20.454   -40.560  1.00 214.44 ?  214 CYS F O   1 
ATOM 39172 C CB  . CYS N  3 214 ? 21.955   18.447   -39.222  1.00 210.88 ?  214 CYS F CB  1 
ATOM 39173 S SG  . CYS N  3 214 ? 21.219   17.993   -40.808  1.00 209.72 ?  214 CYS F SG  1 
ATOM 39174 O OXT . CYS N  3 214 ? 22.610   20.744   -40.532  1.00 210.13 -1 214 CYS F OXT 1 
ATOM 39175 N N   . GLU O  2 1   ? -24.834  83.162   -78.776  1.00 138.89 ?  1   GLU H N   1 
ATOM 39176 C CA  . GLU O  2 1   ? -25.511  84.435   -78.997  1.00 138.48 ?  1   GLU H CA  1 
ATOM 39177 C C   . GLU O  2 1   ? -26.609  84.668   -77.965  1.00 131.00 ?  1   GLU H C   1 
ATOM 39178 O O   . GLU O  2 1   ? -27.505  85.486   -78.177  1.00 129.72 ?  1   GLU H O   1 
ATOM 39179 C CB  . GLU O  2 1   ? -26.101  84.492   -80.406  1.00 142.87 ?  1   GLU H CB  1 
ATOM 39180 C CG  . GLU O  2 1   ? -25.065  84.473   -81.515  1.00 162.64 ?  1   GLU H CG  1 
ATOM 39181 C CD  . GLU O  2 1   ? -25.692  84.463   -82.894  1.00 178.86 ?  1   GLU H CD  1 
ATOM 39182 O OE1 . GLU O  2 1   ? -26.928  84.313   -82.985  1.00 178.22 ?  1   GLU H OE1 1 
ATOM 39183 O OE2 . GLU O  2 1   ? -24.948  84.602   -83.887  1.00 188.94 -1 1   GLU H OE2 1 
ATOM 39184 N N   . VAL O  2 2   ? -26.537  83.946   -76.854  1.00 139.40 ?  2   VAL H N   1 
ATOM 39185 C CA  . VAL O  2 2   ? -27.517  84.052   -75.773  1.00 130.11 ?  2   VAL H CA  1 
ATOM 39186 C C   . VAL O  2 2   ? -26.752  84.497   -74.531  1.00 129.24 ?  2   VAL H C   1 
ATOM 39187 O O   . VAL O  2 2   ? -26.329  83.681   -73.708  1.00 132.72 ?  2   VAL H O   1 
ATOM 39188 C CB  . VAL O  2 2   ? -28.269  82.741   -75.533  1.00 96.46  ?  2   VAL H CB  1 
ATOM 39189 C CG1 . VAL O  2 2   ? -29.390  82.946   -74.522  1.00 96.23  ?  2   VAL H CG1 1 
ATOM 39190 C CG2 . VAL O  2 2   ? -28.820  82.196   -76.842  1.00 96.58  ?  2   VAL H CG2 1 
ATOM 39191 N N   . GLN O  2 3   ? -26.564  85.808   -74.391  1.00 113.90 ?  3   GLN H N   1 
ATOM 39192 C CA  . GLN O  2 3   ? -25.935  86.388   -73.215  1.00 100.88 ?  3   GLN H CA  1 
ATOM 39193 C C   . GLN O  2 3   ? -26.835  87.482   -72.661  1.00 97.02  ?  3   GLN H C   1 
ATOM 39194 O O   . GLN O  2 3   ? -27.627  88.087   -73.390  1.00 98.85  ?  3   GLN H O   1 
ATOM 39195 C CB  . GLN O  2 3   ? -24.538  86.950   -73.534  1.00 99.57  ?  3   GLN H CB  1 
ATOM 39196 C CG  . GLN O  2 3   ? -24.522  88.396   -74.010  1.00 117.14 ?  3   GLN H CG  1 
ATOM 39197 C CD  . GLN O  2 3   ? -25.034  88.561   -75.431  1.00 142.47 ?  3   GLN H CD  1 
ATOM 39198 O OE1 . GLN O  2 3   ? -25.448  87.596   -76.075  1.00 147.94 ?  3   GLN H OE1 1 
ATOM 39199 N NE2 . GLN O  2 3   ? -25.007  89.793   -75.926  1.00 154.33 ?  3   GLN H NE2 1 
ATOM 39200 N N   . LEU O  2 4   ? -26.719  87.720   -71.357  1.00 88.81  ?  4   LEU H N   1 
ATOM 39201 C CA  . LEU O  2 4   ? -27.581  88.656   -70.646  1.00 84.97  ?  4   LEU H CA  1 
ATOM 39202 C C   . LEU O  2 4   ? -26.745  89.815   -70.122  1.00 86.30  ?  4   LEU H C   1 
ATOM 39203 O O   . LEU O  2 4   ? -25.800  89.606   -69.354  1.00 87.85  ?  4   LEU H O   1 
ATOM 39204 C CB  . LEU O  2 4   ? -28.322  87.959   -69.502  1.00 75.31  ?  4   LEU H CB  1 
ATOM 39205 C CG  . LEU O  2 4   ? -29.609  87.191   -69.831  1.00 75.25  ?  4   LEU H CG  1 
ATOM 39206 C CD1 . LEU O  2 4   ? -29.391  86.111   -70.879  1.00 75.44  ?  4   LEU H CD1 1 
ATOM 39207 C CD2 . LEU O  2 4   ? -30.183  86.578   -68.569  1.00 75.10  ?  4   LEU H CD2 1 
ATOM 39208 N N   . GLN O  2 5   ? -27.094  91.028   -70.537  1.00 84.09  ?  5   GLN H N   1 
ATOM 39209 C CA  . GLN O  2 5   ? -26.407  92.242   -70.116  1.00 84.62  ?  5   GLN H CA  1 
ATOM 39210 C C   . GLN O  2 5   ? -27.215  92.935   -69.025  1.00 80.01  ?  5   GLN H C   1 
ATOM 39211 O O   . GLN O  2 5   ? -28.441  93.039   -69.125  1.00 80.81  ?  5   GLN H O   1 
ATOM 39212 C CB  . GLN O  2 5   ? -26.210  93.186   -71.302  1.00 98.72  ?  5   GLN H CB  1 
ATOM 39213 C CG  . GLN O  2 5   ? -25.718  92.500   -72.567  1.00 106.15 ?  5   GLN H CG  1 
ATOM 39214 C CD  . GLN O  2 5   ? -25.558  93.462   -73.725  1.00 126.54 ?  5   GLN H CD  1 
ATOM 39215 O OE1 . GLN O  2 5   ? -26.270  93.370   -74.724  1.00 136.08 ?  5   GLN H OE1 1 
ATOM 39216 N NE2 . GLN O  2 5   ? -24.616  94.391   -73.601  1.00 134.69 ?  5   GLN H NE2 1 
ATOM 39217 N N   . GLN O  2 6   ? -26.529  93.405   -67.982  1.00 73.29  ?  6   GLN H N   1 
ATOM 39218 C CA  . GLN O  2 6   ? -27.191  94.007   -66.837  1.00 73.08  ?  6   GLN H CA  1 
ATOM 39219 C C   . GLN O  2 6   ? -26.965  95.516   -66.827  1.00 73.03  ?  6   GLN H C   1 
ATOM 39220 O O   . GLN O  2 6   ? -26.536  96.113   -67.821  1.00 73.15  ?  6   GLN H O   1 
ATOM 39221 C CB  . GLN O  2 6   ? -26.708  93.359   -65.540  1.00 78.32  ?  6   GLN H CB  1 
ATOM 39222 C CG  . GLN O  2 6   ? -26.528  91.843   -65.630  1.00 89.97  ?  6   GLN H CG  1 
ATOM 39223 C CD  . GLN O  2 6   ? -26.920  91.118   -64.349  1.00 83.85  ?  6   GLN H CD  1 
ATOM 39224 O OE1 . GLN O  2 6   ? -26.162  90.304   -63.815  1.00 78.73  ?  6   GLN H OE1 1 
ATOM 39225 N NE2 . GLN O  2 6   ? -28.130  91.384   -63.874  1.00 74.43  ?  6   GLN H NE2 1 
ATOM 39226 N N   . SER O  2 7   ? -27.256  96.134   -65.682  1.00 84.74  ?  7   SER H N   1 
ATOM 39227 C CA  . SER O  2 7   ? -27.202  97.587   -65.571  1.00 87.65  ?  7   SER H CA  1 
ATOM 39228 C C   . SER O  2 7   ? -25.775  98.090   -65.383  1.00 94.96  ?  7   SER H C   1 
ATOM 39229 O O   . SER O  2 7   ? -25.352  99.040   -66.052  1.00 126.86 ?  7   SER H O   1 
ATOM 39230 C CB  . SER O  2 7   ? -28.091  98.051   -64.418  1.00 87.58  ?  7   SER H CB  1 
ATOM 39231 O OG  . SER O  2 7   ? -27.951  99.446   -64.205  1.00 107.20 ?  7   SER H OG  1 
ATOM 39232 N N   . GLY O  2 8   ? -25.020  97.476   -64.476  1.00 75.94  ?  8   GLY H N   1 
ATOM 39233 C CA  . GLY O  2 8   ? -23.694  97.962   -64.146  1.00 77.94  ?  8   GLY H CA  1 
ATOM 39234 C C   . GLY O  2 8   ? -23.535  98.257   -62.669  1.00 75.07  ?  8   GLY H C   1 
ATOM 39235 O O   . GLY O  2 8   ? -24.526  98.491   -61.970  1.00 72.19  ?  8   GLY H O   1 
ATOM 39236 N N   . ALA O  2 9   ? -22.295  98.251   -62.185  1.00 70.57  ?  9   ALA H N   1 
ATOM 39237 C CA  . ALA O  2 9   ? -22.039  98.468   -60.768  1.00 70.46  ?  9   ALA H CA  1 
ATOM 39238 C C   . ALA O  2 9   ? -22.475  99.866   -60.344  1.00 70.32  ?  9   ALA H C   1 
ATOM 39239 O O   . ALA O  2 9   ? -22.434  100.819  -61.125  1.00 70.35  ?  9   ALA H O   1 
ATOM 39240 C CB  . ALA O  2 9   ? -20.555  98.264   -60.460  1.00 74.87  ?  9   ALA H CB  1 
ATOM 39241 N N   . GLU O  2 10  ? -22.898  99.980   -59.085  1.00 80.24  ?  10  GLU H N   1 
ATOM 39242 C CA  . GLU O  2 10  ? -23.379  101.244  -58.546  1.00 101.07 ?  10  GLU H CA  1 
ATOM 39243 C C   . GLU O  2 10  ? -23.000  101.352  -57.077  1.00 85.40  ?  10  GLU H C   1 
ATOM 39244 O O   . GLU O  2 10  ? -23.117  100.381  -56.324  1.00 71.12  ?  10  GLU H O   1 
ATOM 39245 C CB  . GLU O  2 10  ? -24.897  101.385  -58.708  1.00 114.74 ?  10  GLU H CB  1 
ATOM 39246 C CG  . GLU O  2 10  ? -25.313  102.295  -59.853  1.00 139.59 ?  10  GLU H CG  1 
ATOM 39247 C CD  . GLU O  2 10  ? -26.819  102.444  -59.965  1.00 140.75 ?  10  GLU H CD  1 
ATOM 39248 O OE1 . GLU O  2 10  ? -27.434  102.985  -59.022  1.00 139.31 ?  10  GLU H OE1 1 
ATOM 39249 O OE2 . GLU O  2 10  ? -27.387  102.022  -60.994  1.00 137.32 -1 10  GLU H OE2 1 
ATOM 39250 N N   . VAL O  2 11  ? -22.551  102.540  -56.679  1.00 89.51  ?  11  VAL H N   1 
ATOM 39251 C CA  . VAL O  2 11  ? -22.237  102.848  -55.288  1.00 86.42  ?  11  VAL H CA  1 
ATOM 39252 C C   . VAL O  2 11  ? -23.369  103.700  -54.734  1.00 84.58  ?  11  VAL H C   1 
ATOM 39253 O O   . VAL O  2 11  ? -23.637  104.796  -55.240  1.00 86.36  ?  11  VAL H O   1 
ATOM 39254 C CB  . VAL O  2 11  ? -20.891  103.579  -55.166  1.00 87.78  ?  11  VAL H CB  1 
ATOM 39255 C CG1 . VAL O  2 11  ? -20.452  103.659  -53.708  1.00 78.06  ?  11  VAL H CG1 1 
ATOM 39256 C CG2 . VAL O  2 11  ? -19.842  102.903  -56.026  1.00 96.81  ?  11  VAL H CG2 1 
ATOM 39257 N N   . VAL O  2 12  ? -24.040  103.200  -53.699  1.00 86.59  ?  12  VAL H N   1 
ATOM 39258 C CA  . VAL O  2 12  ? -25.210  103.858  -53.132  1.00 85.65  ?  12  VAL H CA  1 
ATOM 39259 C C   . VAL O  2 12  ? -24.988  104.065  -51.641  1.00 91.33  ?  12  VAL H C   1 
ATOM 39260 O O   . VAL O  2 12  ? -24.441  103.192  -50.956  1.00 85.62  ?  12  VAL H O   1 
ATOM 39261 C CB  . VAL O  2 12  ? -26.496  103.040  -53.379  1.00 87.80  ?  12  VAL H CB  1 
ATOM 39262 C CG1 . VAL O  2 12  ? -27.727  103.858  -53.016  1.00 83.00  ?  12  VAL H CG1 1 
ATOM 39263 C CG2 . VAL O  2 12  ? -26.564  102.568  -54.825  1.00 87.36  ?  12  VAL H CG2 1 
ATOM 39264 N N   . ARG O  2 13  ? -25.408  105.224  -51.140  1.00 97.23  ?  13  ARG H N   1 
ATOM 39265 C CA  . ARG O  2 13  ? -25.438  105.450  -49.705  1.00 90.92  ?  13  ARG H CA  1 
ATOM 39266 C C   . ARG O  2 13  ? -26.573  104.658  -49.065  1.00 82.46  ?  13  ARG H C   1 
ATOM 39267 O O   . ARG O  2 13  ? -27.531  104.243  -49.724  1.00 76.71  ?  13  ARG H O   1 
ATOM 39268 C CB  . ARG O  2 13  ? -25.599  106.938  -49.388  1.00 106.70 ?  13  ARG H CB  1 
ATOM 39269 C CG  . ARG O  2 13  ? -24.312  107.742  -49.457  1.00 99.57  ?  13  ARG H CG  1 
ATOM 39270 C CD  . ARG O  2 13  ? -24.358  108.913  -48.484  1.00 98.60  ?  13  ARG H CD  1 
ATOM 39271 N NE  . ARG O  2 13  ? -23.031  109.452  -48.199  1.00 101.06 ?  13  ARG H NE  1 
ATOM 39272 C CZ  . ARG O  2 13  ? -22.470  110.455  -48.867  1.00 120.33 ?  13  ARG H CZ  1 
ATOM 39273 N NH1 . ARG O  2 13  ? -23.121  111.039  -49.863  1.00 121.71 ?  13  ARG H NH1 1 
ATOM 39274 N NH2 . ARG O  2 13  ? -21.257  110.877  -48.536  1.00 132.92 ?  13  ARG H NH2 1 
ATOM 39275 N N   . SER O  2 14  ? -26.455  104.451  -47.758  1.00 66.88  ?  14  SER H N   1 
ATOM 39276 C CA  . SER O  2 14  ? -27.467  103.700  -47.033  1.00 66.74  ?  14  SER H CA  1 
ATOM 39277 C C   . SER O  2 14  ? -28.776  104.478  -46.991  1.00 66.58  ?  14  SER H C   1 
ATOM 39278 O O   . SER O  2 14  ? -28.789  105.702  -46.833  1.00 66.53  ?  14  SER H O   1 
ATOM 39279 C CB  . SER O  2 14  ? -26.986  103.398  -45.614  1.00 83.60  ?  14  SER H CB  1 
ATOM 39280 O OG  . SER O  2 14  ? -27.960  102.665  -44.891  1.00 100.17 ?  14  SER H OG  1 
ATOM 39281 N N   . GLY O  2 15  ? -29.883  103.758  -47.146  1.00 73.95  ?  15  GLY H N   1 
ATOM 39282 C CA  . GLY O  2 15  ? -31.200  104.357  -47.105  1.00 81.96  ?  15  GLY H CA  1 
ATOM 39283 C C   . GLY O  2 15  ? -31.758  104.801  -48.437  1.00 73.45  ?  15  GLY H C   1 
ATOM 39284 O O   . GLY O  2 15  ? -32.804  105.459  -48.461  1.00 75.05  ?  15  GLY H O   1 
ATOM 39285 N N   . ALA O  2 16  ? -31.102  104.464  -49.542  1.00 75.22  ?  16  ALA H N   1 
ATOM 39286 C CA  . ALA O  2 16  ? -31.574  104.817  -50.870  1.00 74.59  ?  16  ALA H CA  1 
ATOM 39287 C C   . ALA O  2 16  ? -31.839  103.549  -51.672  1.00 76.79  ?  16  ALA H C   1 
ATOM 39288 O O   . ALA O  2 16  ? -31.280  102.484  -51.394  1.00 70.64  ?  16  ALA H O   1 
ATOM 39289 C CB  . ALA O  2 16  ? -30.564  105.711  -51.603  1.00 66.04  ?  16  ALA H CB  1 
ATOM 39290 N N   . SER O  2 17  ? -32.710  103.673  -52.668  1.00 77.48  ?  17  SER H N   1 
ATOM 39291 C CA  . SER O  2 17  ? -33.082  102.546  -53.509  1.00 82.09  ?  17  SER H CA  1 
ATOM 39292 C C   . SER O  2 17  ? -32.189  102.468  -54.741  1.00 84.80  ?  17  SER H C   1 
ATOM 39293 O O   . SER O  2 17  ? -31.624  103.470  -55.189  1.00 96.43  ?  17  SER H O   1 
ATOM 39294 C CB  . SER O  2 17  ? -34.547  102.654  -53.936  1.00 85.86  ?  17  SER H CB  1 
ATOM 39295 O OG  . SER O  2 17  ? -34.762  103.803  -54.734  1.00 108.24 ?  17  SER H OG  1 
ATOM 39296 N N   . VAL O  2 18  ? -32.066  101.259  -55.286  1.00 73.48  ?  18  VAL H N   1 
ATOM 39297 C CA  . VAL O  2 18  ? -31.307  101.012  -56.505  1.00 73.67  ?  18  VAL H CA  1 
ATOM 39298 C C   . VAL O  2 18  ? -32.126  100.082  -57.390  1.00 73.71  ?  18  VAL H C   1 
ATOM 39299 O O   . VAL O  2 18  ? -32.862  99.220   -56.901  1.00 73.63  ?  18  VAL H O   1 
ATOM 39300 C CB  . VAL O  2 18  ? -29.908  100.415  -56.213  1.00 75.82  ?  18  VAL H CB  1 
ATOM 39301 C CG1 . VAL O  2 18  ? -30.024  99.002   -55.660  1.00 75.81  ?  18  VAL H CG1 1 
ATOM 39302 C CG2 . VAL O  2 18  ? -29.036  100.442  -57.459  1.00 76.02  ?  18  VAL H CG2 1 
ATOM 39303 N N   . LYS O  2 19  ? -32.015  100.276  -58.703  1.00 76.88  ?  19  LYS H N   1 
ATOM 39304 C CA  . LYS O  2 19  ? -32.769  99.499   -59.679  1.00 72.12  ?  19  LYS H CA  1 
ATOM 39305 C C   . LYS O  2 19  ? -31.802  98.829   -60.643  1.00 72.43  ?  19  LYS H C   1 
ATOM 39306 O O   . LYS O  2 19  ? -31.025  99.509   -61.323  1.00 74.60  ?  19  LYS H O   1 
ATOM 39307 C CB  . LYS O  2 19  ? -33.757  100.384  -60.442  1.00 70.06  ?  19  LYS H CB  1 
ATOM 39308 C CG  . LYS O  2 19  ? -34.959  99.638   -61.000  1.00 68.96  ?  19  LYS H CG  1 
ATOM 39309 C CD  . LYS O  2 19  ? -35.807  100.542  -61.878  1.00 76.53  ?  19  LYS H CD  1 
ATOM 39310 C CE  . LYS O  2 19  ? -37.287  100.395  -61.558  1.00 83.60  ?  19  LYS H CE  1 
ATOM 39311 N NZ  . LYS O  2 19  ? -37.723  98.971   -61.556  1.00 89.60  ?  19  LYS H NZ  1 
ATOM 39312 N N   . LEU O  2 20  ? -31.851  97.502   -60.697  1.00 76.65  ?  20  LEU H N   1 
ATOM 39313 C CA  . LEU O  2 20  ? -31.028  96.716   -61.604  1.00 74.20  ?  20  LEU H CA  1 
ATOM 39314 C C   . LEU O  2 20  ? -31.869  96.257   -62.787  1.00 81.21  ?  20  LEU H C   1 
ATOM 39315 O O   . LEU O  2 20  ? -33.067  95.999   -62.655  1.00 93.17  ?  20  LEU H O   1 
ATOM 39316 C CB  . LEU O  2 20  ? -30.422  95.501   -60.895  1.00 71.37  ?  20  LEU H CB  1 
ATOM 39317 C CG  . LEU O  2 20  ? -29.359  95.724   -59.813  1.00 86.71  ?  20  LEU H CG  1 
ATOM 39318 C CD1 . LEU O  2 20  ? -29.961  96.227   -58.506  1.00 98.35  ?  20  LEU H CD1 1 
ATOM 39319 C CD2 . LEU O  2 20  ? -28.570  94.450   -59.576  1.00 97.37  ?  20  LEU H CD2 1 
ATOM 39320 N N   . SER O  2 21  ? -31.230  96.158   -63.948  1.00 81.02  ?  21  SER H N   1 
ATOM 39321 C CA  . SER O  2 21  ? -31.907  95.775   -65.175  1.00 77.75  ?  21  SER H CA  1 
ATOM 39322 C C   . SER O  2 21  ? -31.232  94.561   -65.799  1.00 74.01  ?  21  SER H C   1 
ATOM 39323 O O   . SER O  2 21  ? -30.059  94.275   -65.549  1.00 74.98  ?  21  SER H O   1 
ATOM 39324 C CB  . SER O  2 21  ? -31.926  96.933   -66.181  1.00 89.02  ?  21  SER H CB  1 
ATOM 39325 O OG  . SER O  2 21  ? -30.612  97.272   -66.586  1.00 93.63  ?  21  SER H OG  1 
ATOM 39326 N N   . CYS O  2 22  ? -31.999  93.842   -66.614  1.00 75.98  ?  22  CYS H N   1 
ATOM 39327 C CA  . CYS O  2 22  ? -31.498  92.728   -67.404  1.00 73.25  ?  22  CYS H CA  1 
ATOM 39328 C C   . CYS O  2 22  ? -31.887  92.962   -68.862  1.00 84.04  ?  22  CYS H C   1 
ATOM 39329 O O   . CYS O  2 22  ? -32.603  93.913   -69.189  1.00 90.44  ?  22  CYS H O   1 
ATOM 39330 C CB  . CYS O  2 22  ? -32.036  91.397   -66.867  1.00 77.85  ?  22  CYS H CB  1 
ATOM 39331 S SG  . CYS O  2 22  ? -31.117  89.938   -67.375  1.00 78.21  ?  22  CYS H SG  1 
ATOM 39332 N N   . THR O  2 23  ? -31.422  92.084   -69.750  1.00 80.41  ?  23  THR H N   1 
ATOM 39333 C CA  . THR O  2 23  ? -31.637  92.274   -71.179  1.00 88.42  ?  23  THR H CA  1 
ATOM 39334 C C   . THR O  2 23  ? -31.704  90.921   -71.873  1.00 87.03  ?  23  THR H C   1 
ATOM 39335 O O   . THR O  2 23  ? -31.089  89.948   -71.427  1.00 112.33 ?  23  THR H O   1 
ATOM 39336 C CB  . THR O  2 23  ? -30.525  93.131   -71.806  1.00 89.42  ?  23  THR H CB  1 
ATOM 39337 O OG1 . THR O  2 23  ? -30.282  94.283   -70.989  1.00 97.61  ?  23  THR H OG1 1 
ATOM 39338 C CG2 . THR O  2 23  ? -30.920  93.600   -73.202  1.00 89.29  ?  23  THR H CG2 1 
ATOM 39339 N N   . ALA O  2 24  ? -32.472  90.871   -72.964  1.00 84.31  ?  24  ALA H N   1 
ATOM 39340 C CA  . ALA O  2 24  ? -32.560  89.726   -73.868  1.00 91.05  ?  24  ALA H CA  1 
ATOM 39341 C C   . ALA O  2 24  ? -33.164  88.493   -73.207  1.00 112.93 ?  24  ALA H C   1 
ATOM 39342 O O   . ALA O  2 24  ? -32.994  87.376   -73.705  1.00 117.17 ?  24  ALA H O   1 
ATOM 39343 C CB  . ALA O  2 24  ? -31.193  89.380   -74.471  1.00 106.07 ?  24  ALA H CB  1 
ATOM 39344 N N   . SER O  2 25  ? -33.874  88.672   -72.096  1.00 122.51 ?  25  SER H N   1 
ATOM 39345 C CA  . SER O  2 25  ? -34.624  87.603   -71.443  1.00 107.69 ?  25  SER H CA  1 
ATOM 39346 C C   . SER O  2 25  ? -35.994  88.164   -71.092  1.00 96.91  ?  25  SER H C   1 
ATOM 39347 O O   . SER O  2 25  ? -36.107  89.022   -70.211  1.00 77.50  ?  25  SER H O   1 
ATOM 39348 C CB  . SER O  2 25  ? -33.904  87.090   -70.196  1.00 107.31 ?  25  SER H CB  1 
ATOM 39349 O OG  . SER O  2 25  ? -32.747  86.350   -70.539  1.00 106.61 ?  25  SER H OG  1 
ATOM 39350 N N   . GLY O  2 26  ? -37.029  87.680   -71.770  1.00 105.47 ?  26  GLY H N   1 
ATOM 39351 C CA  . GLY O  2 26  ? -38.351  88.255   -71.620  1.00 87.29  ?  26  GLY H CA  1 
ATOM 39352 C C   . GLY O  2 26  ? -38.877  88.847   -72.911  1.00 93.90  ?  26  GLY H C   1 
ATOM 39353 O O   . GLY O  2 26  ? -38.753  90.050   -73.153  1.00 92.67  ?  26  GLY H O   1 
ATOM 39354 N N   . PHE O  2 27  ? -39.466  88.001   -73.749  1.00 88.22  ?  27  PHE H N   1 
ATOM 39355 C CA  . PHE O  2 27  ? -40.001  88.382   -75.045  1.00 84.54  ?  27  PHE H CA  1 
ATOM 39356 C C   . PHE O  2 27  ? -41.475  88.006   -75.107  1.00 85.17  ?  27  PHE H C   1 
ATOM 39357 O O   . PHE O  2 27  ? -41.984  87.265   -74.264  1.00 82.89  ?  27  PHE H O   1 
ATOM 39358 C CB  . PHE O  2 27  ? -39.231  87.700   -76.187  1.00 71.94  ?  27  PHE H CB  1 
ATOM 39359 C CG  . PHE O  2 27  ? -37.742  87.924   -76.142  1.00 71.79  ?  27  PHE H CG  1 
ATOM 39360 C CD1 . PHE O  2 27  ? -37.213  89.185   -76.367  1.00 74.14  ?  27  PHE H CD1 1 
ATOM 39361 C CD2 . PHE O  2 27  ? -36.871  86.878   -75.874  1.00 69.88  ?  27  PHE H CD2 1 
ATOM 39362 C CE1 . PHE O  2 27  ? -35.846  89.398   -76.328  1.00 74.78  ?  27  PHE H CE1 1 
ATOM 39363 C CE2 . PHE O  2 27  ? -35.502  87.087   -75.832  1.00 70.32  ?  27  PHE H CE2 1 
ATOM 39364 C CZ  . PHE O  2 27  ? -34.991  88.349   -76.061  1.00 72.85  ?  27  PHE H CZ  1 
ATOM 39365 N N   . ASN O  2 28  ? -42.182  88.565   -76.081  1.00 86.93  ?  28  ASN H N   1 
ATOM 39366 C CA  . ASN O  2 28  ? -43.535  88.098   -76.334  1.00 88.64  ?  28  ASN H CA  1 
ATOM 39367 C C   . ASN O  2 28  ? -43.485  86.675   -76.874  1.00 89.40  ?  28  ASN H C   1 
ATOM 39368 O O   . ASN O  2 28  ? -42.579  86.311   -77.630  1.00 90.73  ?  28  ASN H O   1 
ATOM 39369 C CB  . ASN O  2 28  ? -44.254  89.042   -77.290  1.00 94.17  ?  28  ASN H CB  1 
ATOM 39370 C CG  . ASN O  2 28  ? -43.563  90.383   -77.398  1.00 99.41  ?  28  ASN H CG  1 
ATOM 39371 O OD1 . ASN O  2 28  ? -42.444  90.556   -76.915  1.00 98.65  ?  28  ASN H OD1 1 
ATOM 39372 N ND2 . ASN O  2 28  ? -44.236  91.348   -78.004  1.00 125.00 ?  28  ASN H ND2 1 
ATOM 39373 N N   . ILE O  2 29  ? -44.454  85.864   -76.433  1.00 97.94  ?  29  ILE H N   1 
ATOM 39374 C CA  . ILE O  2 29  ? -44.729  84.489   -76.862  1.00 118.09 ?  29  ILE H CA  1 
ATOM 39375 C C   . ILE O  2 29  ? -43.657  83.570   -76.287  1.00 106.28 ?  29  ILE H C   1 
ATOM 39376 O O   . ILE O  2 29  ? -43.897  82.376   -76.083  1.00 126.57 ?  29  ILE H O   1 
ATOM 39377 C CB  . ILE O  2 29  ? -44.819  84.356   -78.397  1.00 128.03 ?  29  ILE H CB  1 
ATOM 39378 C CG1 . ILE O  2 29  ? -46.001  83.469   -78.793  1.00 138.99 ?  29  ILE H CG1 1 
ATOM 39379 C CG2 . ILE O  2 29  ? -43.554  83.728   -78.970  1.00 132.48 ?  29  ILE H CG2 1 
ATOM 39380 C CD1 . ILE O  2 29  ? -47.331  83.924   -78.220  1.00 133.11 ?  29  ILE H CD1 1 
ATOM 39381 N N   . LYS O  2 30  ? -42.491  84.131   -75.962  1.00 95.77  ?  30  LYS H N   1 
ATOM 39382 C CA  . LYS O  2 30  ? -41.403  83.391   -75.338  1.00 84.33  ?  30  LYS H CA  1 
ATOM 39383 C C   . LYS O  2 30  ? -40.908  84.162   -74.124  1.00 88.79  ?  30  LYS H C   1 
ATOM 39384 O O   . LYS O  2 30  ? -40.308  85.227   -74.299  1.00 117.21 ?  30  LYS H O   1 
ATOM 39385 C CB  . LYS O  2 30  ? -40.242  83.164   -76.308  1.00 76.62  ?  30  LYS H CB  1 
ATOM 39386 C CG  . LYS O  2 30  ? -40.571  82.406   -77.578  1.00 76.98  ?  30  LYS H CG  1 
ATOM 39387 C CD  . LYS O  2 30  ? -40.982  80.970   -77.308  1.00 77.42  ?  30  LYS H CD  1 
ATOM 39388 C CE  . LYS O  2 30  ? -41.528  80.324   -78.569  1.00 83.23  ?  30  LYS H CE  1 
ATOM 39389 N NZ  . LYS O  2 30  ? -40.440  79.848   -79.467  1.00 86.16  ?  30  LYS H NZ  1 
ATOM 39390 N N   . ASP O  2 31  ? -41.068  83.634   -72.895  1.00 99.77  ?  31  ASP H N   1 
ATOM 39391 C CA  . ASP O  2 31  ? -41.815  82.462   -72.358  1.00 101.73 ?  31  ASP H CA  1 
ATOM 39392 C C   . ASP O  2 31  ? -41.109  82.186   -71.042  1.00 72.29  ?  31  ASP H C   1 
ATOM 39393 O O   . ASP O  2 31  ? -41.721  81.759   -70.062  1.00 68.76  ?  31  ASP H O   1 
ATOM 39394 C CB  . ASP O  2 31  ? -41.799  81.179   -73.211  1.00 99.88  ?  31  ASP H CB  1 
ATOM 39395 C CG  . ASP O  2 31  ? -42.692  80.079   -72.638  1.00 112.01 ?  31  ASP H CG  1 
ATOM 39396 O OD1 . ASP O  2 31  ? -43.592  80.389   -71.826  1.00 118.39 ?  31  ASP H OD1 1 
ATOM 39397 O OD2 . ASP O  2 31  ? -42.515  78.903   -73.023  1.00 110.05 -1 31  ASP H OD2 1 
ATOM 39398 N N   . TYR O  2 32  ? -39.786  82.364   -71.122  1.00 68.50  ?  32  TYR H N   1 
ATOM 39399 C CA  . TYR O  2 32  ? -38.761  82.215   -70.091  1.00 67.64  ?  32  TYR H CA  1 
ATOM 39400 C C   . TYR O  2 32  ? -39.253  82.300   -68.649  1.00 74.85  ?  32  TYR H C   1 
ATOM 39401 O O   . TYR O  2 32  ? -40.265  82.945   -68.351  1.00 81.79  ?  32  TYR H O   1 
ATOM 39402 C CB  . TYR O  2 32  ? -37.671  83.270   -70.327  1.00 74.36  ?  32  TYR H CB  1 
ATOM 39403 C CG  . TYR O  2 32  ? -36.809  82.983   -71.546  1.00 74.82  ?  32  TYR H CG  1 
ATOM 39404 C CD1 . TYR O  2 32  ? -35.444  82.748   -71.426  1.00 73.68  ?  32  TYR H CD1 1 
ATOM 39405 C CD2 . TYR O  2 32  ? -37.372  82.916   -72.816  1.00 78.28  ?  32  TYR H CD2 1 
ATOM 39406 C CE1 . TYR O  2 32  ? -34.664  82.475   -72.539  1.00 76.17  ?  32  TYR H CE1 1 
ATOM 39407 C CE2 . TYR O  2 32  ? -36.605  82.646   -73.929  1.00 80.64  ?  32  TYR H CE2 1 
ATOM 39408 C CZ  . TYR O  2 32  ? -35.254  82.425   -73.789  1.00 83.58  ?  32  TYR H CZ  1 
ATOM 39409 O OH  . TYR O  2 32  ? -34.498  82.154   -74.907  1.00 82.30  ?  32  TYR H OH  1 
ATOM 39410 N N   . ALA O  2 33  ? -38.488  81.715   -67.734  1.00 56.25  ?  33  ALA H N   1 
ATOM 39411 C CA  . ALA O  2 33  ? -38.695  81.868   -66.297  1.00 56.29  ?  33  ALA H CA  1 
ATOM 39412 C C   . ALA O  2 33  ? -37.432  82.514   -65.737  1.00 56.68  ?  33  ALA H C   1 
ATOM 39413 O O   . ALA O  2 33  ? -36.418  81.836   -65.545  1.00 56.67  ?  33  ALA H O   1 
ATOM 39414 C CB  . ALA O  2 33  ? -39.005  80.527   -65.637  1.00 55.90  ?  33  ALA H CB  1 
ATOM 39415 N N   . ILE O  2 34  ? -37.488  83.817   -65.483  1.00 60.20  ?  34  ILE H N   1 
ATOM 39416 C CA  . ILE O  2 34  ? -36.316  84.578   -65.066  1.00 60.63  ?  34  ILE H CA  1 
ATOM 39417 C C   . ILE O  2 34  ? -36.158  84.486   -63.554  1.00 60.69  ?  34  ILE H C   1 
ATOM 39418 O O   . ILE O  2 34  ? -37.126  84.663   -62.805  1.00 60.60  ?  34  ILE H O   1 
ATOM 39419 C CB  . ILE O  2 34  ? -36.426  86.042   -65.518  1.00 73.49  ?  34  ILE H CB  1 
ATOM 39420 C CG1 . ILE O  2 34  ? -36.704  86.113   -67.017  1.00 89.93  ?  34  ILE H CG1 1 
ATOM 39421 C CG2 . ILE O  2 34  ? -35.150  86.801   -65.184  1.00 70.02  ?  34  ILE H CG2 1 
ATOM 39422 C CD1 . ILE O  2 34  ? -36.858  87.519   -67.538  1.00 91.89  ?  34  ILE H CD1 1 
ATOM 39423 N N   . HIS O  2 35  ? -34.934  84.221   -63.108  1.00 62.20  ?  35  HIS H N   1 
ATOM 39424 C CA  . HIS O  2 35  ? -34.593  84.168   -61.696  1.00 62.32  ?  35  HIS H CA  1 
ATOM 39425 C C   . HIS O  2 35  ? -33.484  85.168   -61.396  1.00 62.84  ?  35  HIS H C   1 
ATOM 39426 O O   . HIS O  2 35  ? -32.709  85.553   -62.278  1.00 63.05  ?  35  HIS H O   1 
ATOM 39427 C CB  . HIS O  2 35  ? -34.143  82.761   -61.275  1.00 58.41  ?  35  HIS H CB  1 
ATOM 39428 C CG  . HIS O  2 35  ? -35.148  81.688   -61.562  1.00 57.91  ?  35  HIS H CG  1 
ATOM 39429 N ND1 . HIS O  2 35  ? -35.888  81.078   -60.573  1.00 57.66  ?  35  HIS H ND1 1 
ATOM 39430 C CD2 . HIS O  2 35  ? -35.527  81.110   -62.726  1.00 57.63  ?  35  HIS H CD2 1 
ATOM 39431 C CE1 . HIS O  2 35  ? -36.683  80.173   -61.116  1.00 57.25  ?  35  HIS H CE1 1 
ATOM 39432 N NE2 . HIS O  2 35  ? -36.484  80.174   -62.421  1.00 57.23  ?  35  HIS H NE2 1 
ATOM 39433 N N   . TRP O  2 36  ? -33.425  85.593   -60.137  1.00 59.51  ?  36  TRP H N   1 
ATOM 39434 C CA  . TRP O  2 36  ? -32.381  86.479   -59.644  1.00 59.06  ?  36  TRP H CA  1 
ATOM 39435 C C   . TRP O  2 36  ? -31.684  85.833   -58.456  1.00 59.09  ?  36  TRP H C   1 
ATOM 39436 O O   . TRP O  2 36  ? -32.336  85.269   -57.572  1.00 58.85  ?  36  TRP H O   1 
ATOM 39437 C CB  . TRP O  2 36  ? -32.947  87.845   -59.246  1.00 62.96  ?  36  TRP H CB  1 
ATOM 39438 C CG  . TRP O  2 36  ? -33.280  88.700   -60.423  1.00 81.37  ?  36  TRP H CG  1 
ATOM 39439 C CD1 . TRP O  2 36  ? -34.435  88.686   -61.148  1.00 89.41  ?  36  TRP H CD1 1 
ATOM 39440 C CD2 . TRP O  2 36  ? -32.439  89.690   -61.025  1.00 87.80  ?  36  TRP H CD2 1 
ATOM 39441 N NE1 . TRP O  2 36  ? -34.367  89.611   -62.161  1.00 91.46  ?  36  TRP H NE1 1 
ATOM 39442 C CE2 . TRP O  2 36  ? -33.152  90.241   -62.106  1.00 82.08  ?  36  TRP H CE2 1 
ATOM 39443 C CE3 . TRP O  2 36  ? -31.153  90.166   -60.754  1.00 86.92  ?  36  TRP H CE3 1 
ATOM 39444 C CZ2 . TRP O  2 36  ? -32.622  91.239   -62.914  1.00 71.56  ?  36  TRP H CZ2 1 
ATOM 39445 C CZ3 . TRP O  2 36  ? -30.631  91.162   -61.557  1.00 72.03  ?  36  TRP H CZ3 1 
ATOM 39446 C CH2 . TRP O  2 36  ? -31.365  91.688   -62.624  1.00 71.71  ?  36  TRP H CH2 1 
ATOM 39447 N N   . VAL O  2 37  ? -30.355  85.914   -58.443  1.00 59.40  ?  37  VAL H N   1 
ATOM 39448 C CA  . VAL O  2 37  ? -29.535  85.285   -57.417  1.00 59.48  ?  37  VAL H CA  1 
ATOM 39449 C C   . VAL O  2 37  ? -28.622  86.340   -56.808  1.00 60.06  ?  37  VAL H C   1 
ATOM 39450 O O   . VAL O  2 37  ? -28.014  87.135   -57.534  1.00 60.38  ?  37  VAL H O   1 
ATOM 39451 C CB  . VAL O  2 37  ? -28.707  84.117   -57.989  1.00 59.28  ?  37  VAL H CB  1 
ATOM 39452 C CG1 . VAL O  2 37  ? -27.849  83.490   -56.904  1.00 59.39  ?  37  VAL H CG1 1 
ATOM 39453 C CG2 . VAL O  2 37  ? -29.623  83.074   -58.615  1.00 58.72  ?  37  VAL H CG2 1 
ATOM 39454 N N   . LYS O  2 38  ? -28.529  86.346   -55.482  1.00 62.14  ?  38  LYS H N   1 
ATOM 39455 C CA  . LYS O  2 38  ? -27.643  87.238   -54.747  1.00 62.70  ?  38  LYS H CA  1 
ATOM 39456 C C   . LYS O  2 38  ? -26.425  86.462   -54.264  1.00 63.52  ?  38  LYS H C   1 
ATOM 39457 O O   . LYS O  2 38  ? -26.552  85.338   -53.769  1.00 62.49  ?  38  LYS H O   1 
ATOM 39458 C CB  . LYS O  2 38  ? -28.372  87.867   -53.558  1.00 67.57  ?  38  LYS H CB  1 
ATOM 39459 C CG  . LYS O  2 38  ? -27.481  88.656   -52.612  1.00 68.14  ?  38  LYS H CG  1 
ATOM 39460 C CD  . LYS O  2 38  ? -28.262  89.139   -51.401  1.00 68.24  ?  38  LYS H CD  1 
ATOM 39461 C CE  . LYS O  2 38  ? -27.354  89.823   -50.396  1.00 69.40  ?  38  LYS H CE  1 
ATOM 39462 N NZ  . LYS O  2 38  ? -28.103  90.251   -49.184  1.00 74.28  ?  38  LYS H NZ  1 
ATOM 39463 N N   . GLN O  2 39  ? -25.245  87.062   -54.408  1.00 72.29  ?  39  GLN H N   1 
ATOM 39464 C CA  . GLN O  2 39  ? -23.989  86.421   -54.020  1.00 74.38  ?  39  GLN H CA  1 
ATOM 39465 C C   . GLN O  2 39  ? -23.273  87.301   -53.000  1.00 90.27  ?  39  GLN H C   1 
ATOM 39466 O O   . GLN O  2 39  ? -22.634  88.294   -53.362  1.00 96.07  ?  39  GLN H O   1 
ATOM 39467 C CB  . GLN O  2 39  ? -23.101  86.158   -55.233  1.00 77.04  ?  39  GLN H CB  1 
ATOM 39468 C CG  . GLN O  2 39  ? -21.812  85.420   -54.892  1.00 84.54  ?  39  GLN H CG  1 
ATOM 39469 C CD  . GLN O  2 39  ? -21.051  84.958   -56.120  1.00 77.37  ?  39  GLN H CD  1 
ATOM 39470 O OE1 . GLN O  2 39  ? -21.323  85.399   -57.235  1.00 73.10  ?  39  GLN H OE1 1 
ATOM 39471 N NE2 . GLN O  2 39  ? -20.092  84.062   -55.918  1.00 76.26  ?  39  GLN H NE2 1 
ATOM 39472 N N   . ARG O  2 40  ? -23.373  86.922   -51.726  1.00 114.42 ?  40  ARG H N   1 
ATOM 39473 C CA  . ARG O  2 40  ? -22.668  87.571   -50.626  1.00 118.00 ?  40  ARG H CA  1 
ATOM 39474 C C   . ARG O  2 40  ? -21.359  86.839   -50.359  1.00 118.08 ?  40  ARG H C   1 
ATOM 39475 O O   . ARG O  2 40  ? -21.346  85.602   -50.338  1.00 101.56 ?  40  ARG H O   1 
ATOM 39476 C CB  . ARG O  2 40  ? -23.527  87.576   -49.366  1.00 106.44 ?  40  ARG H CB  1 
ATOM 39477 C CG  . ARG O  2 40  ? -22.873  88.185   -48.131  1.00 111.35 ?  40  ARG H CG  1 
ATOM 39478 C CD  . ARG O  2 40  ? -22.768  89.699   -48.227  1.00 133.13 ?  40  ARG H CD  1 
ATOM 39479 N NE  . ARG O  2 40  ? -22.378  90.299   -46.954  1.00 152.41 ?  40  ARG H NE  1 
ATOM 39480 C CZ  . ARG O  2 40  ? -21.123  90.405   -46.525  1.00 151.70 ?  40  ARG H CZ  1 
ATOM 39481 N NH1 . ARG O  2 40  ? -20.123  89.948   -47.266  1.00 146.26 ?  40  ARG H NH1 1 
ATOM 39482 N NH2 . ARG O  2 40  ? -20.869  90.967   -45.351  1.00 150.07 ?  40  ARG H NH2 1 
ATOM 39483 N N   . PRO O  2 41  ? -20.244  87.554   -50.176  1.00 129.15 ?  41  PRO H N   1 
ATOM 39484 C CA  . PRO O  2 41  ? -18.961  86.875   -49.923  1.00 134.88 ?  41  PRO H CA  1 
ATOM 39485 C C   . PRO O  2 41  ? -18.966  85.940   -48.719  1.00 131.36 ?  41  PRO H C   1 
ATOM 39486 O O   . PRO O  2 41  ? -17.998  85.189   -48.545  1.00 144.15 ?  41  PRO H O   1 
ATOM 39487 C CB  . PRO O  2 41  ? -17.986  88.040   -49.714  1.00 139.91 ?  41  PRO H CB  1 
ATOM 39488 C CG  . PRO O  2 41  ? -18.571  89.154   -50.513  1.00 127.04 ?  41  PRO H CG  1 
ATOM 39489 C CD  . PRO O  2 41  ? -20.068  88.997   -50.416  1.00 127.09 ?  41  PRO H CD  1 
ATOM 39490 N N   . GLU O  2 42  ? -20.007  85.955   -47.891  1.00 121.03 ?  42  GLU H N   1 
ATOM 39491 C CA  . GLU O  2 42  ? -20.089  85.084   -46.725  1.00 122.60 ?  42  GLU H CA  1 
ATOM 39492 C C   . GLU O  2 42  ? -21.168  84.019   -46.832  1.00 115.60 ?  42  GLU H C   1 
ATOM 39493 O O   . GLU O  2 42  ? -20.973  82.904   -46.344  1.00 114.99 ?  42  GLU H O   1 
ATOM 39494 C CB  . GLU O  2 42  ? -20.329  85.919   -45.461  1.00 121.40 ?  42  GLU H CB  1 
ATOM 39495 C CG  . GLU O  2 42  ? -19.160  86.817   -45.082  1.00 137.74 ?  42  GLU H CG  1 
ATOM 39496 C CD  . GLU O  2 42  ? -19.373  87.524   -43.758  1.00 143.76 ?  42  GLU H CD  1 
ATOM 39497 O OE1 . GLU O  2 42  ? -20.467  87.377   -43.174  1.00 145.11 ?  42  GLU H OE1 1 
ATOM 39498 O OE2 . GLU O  2 42  ? -18.447  88.228   -43.300  1.00 145.77 -1 42  GLU H OE2 1 
ATOM 39499 N N   . LYS O  2 43  ? -22.301  84.324   -47.463  1.00 113.66 ?  43  LYS H N   1 
ATOM 39500 C CA  . LYS O  2 43  ? -23.435  83.410   -47.517  1.00 110.62 ?  43  LYS H CA  1 
ATOM 39501 C C   . LYS O  2 43  ? -23.524  82.631   -48.823  1.00 108.87 ?  43  LYS H C   1 
ATOM 39502 O O   . LYS O  2 43  ? -24.477  81.867   -49.006  1.00 111.31 ?  43  LYS H O   1 
ATOM 39503 C CB  . LYS O  2 43  ? -24.741  84.177   -47.285  1.00 114.99 ?  43  LYS H CB  1 
ATOM 39504 C CG  . LYS O  2 43  ? -24.835  84.837   -45.918  1.00 136.58 ?  43  LYS H CG  1 
ATOM 39505 C CD  . LYS O  2 43  ? -26.174  85.530   -45.724  1.00 150.04 ?  43  LYS H CD  1 
ATOM 39506 C CE  . LYS O  2 43  ? -26.281  86.148   -44.337  1.00 164.14 ?  43  LYS H CE  1 
ATOM 39507 N NZ  . LYS O  2 43  ? -27.598  86.807   -44.117  1.00 164.26 ?  43  LYS H NZ  1 
ATOM 39508 N N   . GLY O  2 44  ? -22.569  82.802   -49.731  1.00 106.46 ?  44  GLY H N   1 
ATOM 39509 C CA  . GLY O  2 44  ? -22.612  82.054   -50.979  1.00 83.31  ?  44  GLY H CA  1 
ATOM 39510 C C   . GLY O  2 44  ? -23.691  82.594   -51.895  1.00 79.60  ?  44  GLY H C   1 
ATOM 39511 O O   . GLY O  2 44  ? -23.795  83.804   -52.121  1.00 81.24  ?  44  GLY H O   1 
ATOM 39512 N N   . LEU O  2 45  ? -24.510  81.693   -52.432  1.00 66.83  ?  45  LEU H N   1 
ATOM 39513 C CA  . LEU O  2 45  ? -25.592  82.057   -53.336  1.00 63.53  ?  45  LEU H CA  1 
ATOM 39514 C C   . LEU O  2 45  ? -26.932  82.001   -52.614  1.00 63.15  ?  45  LEU H C   1 
ATOM 39515 O O   . LEU O  2 45  ? -27.193  81.079   -51.835  1.00 64.69  ?  45  LEU H O   1 
ATOM 39516 C CB  . LEU O  2 45  ? -25.627  81.132   -54.555  1.00 57.19  ?  45  LEU H CB  1 
ATOM 39517 C CG  . LEU O  2 45  ? -24.419  81.166   -55.492  1.00 57.68  ?  45  LEU H CG  1 
ATOM 39518 C CD1 . LEU O  2 45  ? -24.742  80.452   -56.796  1.00 54.49  ?  45  LEU H CD1 1 
ATOM 39519 C CD2 . LEU O  2 45  ? -23.976  82.594   -55.754  1.00 60.20  ?  45  LEU H CD2 1 
ATOM 39520 N N   . GLU O  2 46  ? -27.778  82.995   -52.879  1.00 63.21  ?  46  GLU H N   1 
ATOM 39521 C CA  . GLU O  2 46  ? -29.122  83.068   -52.321  1.00 63.00  ?  46  GLU H CA  1 
ATOM 39522 C C   . GLU O  2 46  ? -30.106  83.387   -53.435  1.00 58.72  ?  46  GLU H C   1 
ATOM 39523 O O   . GLU O  2 46  ? -29.927  84.369   -54.163  1.00 58.90  ?  46  GLU H O   1 
ATOM 39524 C CB  . GLU O  2 46  ? -29.207  84.128   -51.217  1.00 73.20  ?  46  GLU H CB  1 
ATOM 39525 C CG  . GLU O  2 46  ? -28.472  83.759   -49.938  1.00 89.06  ?  46  GLU H CG  1 
ATOM 39526 C CD  . GLU O  2 46  ? -28.622  84.810   -48.854  1.00 113.01 ?  46  GLU H CD  1 
ATOM 39527 O OE1 . GLU O  2 46  ? -28.652  86.013   -49.189  1.00 124.54 ?  46  GLU H OE1 1 
ATOM 39528 O OE2 . GLU O  2 46  ? -28.713  84.432   -47.667  1.00 122.35 -1 46  GLU H OE2 1 
ATOM 39529 N N   . TRP O  2 47  ? -31.142  82.563   -53.566  1.00 53.75  ?  47  TRP H N   1 
ATOM 39530 C CA  . TRP O  2 47  ? -32.171  82.793   -54.571  1.00 51.49  ?  47  TRP H CA  1 
ATOM 39531 C C   . TRP O  2 47  ? -33.125  83.889   -54.114  1.00 56.18  ?  47  TRP H C   1 
ATOM 39532 O O   . TRP O  2 47  ? -33.546  83.923   -52.955  1.00 61.99  ?  47  TRP H O   1 
ATOM 39533 C CB  . TRP O  2 47  ? -32.941  81.504   -54.852  1.00 53.34  ?  47  TRP H CB  1 
ATOM 39534 C CG  . TRP O  2 47  ? -34.023  81.661   -55.871  1.00 51.68  ?  47  TRP H CG  1 
ATOM 39535 C CD1 . TRP O  2 47  ? -33.867  81.963   -57.192  1.00 52.77  ?  47  TRP H CD1 1 
ATOM 39536 C CD2 . TRP O  2 47  ? -35.431  81.509   -55.658  1.00 56.36  ?  47  TRP H CD2 1 
ATOM 39537 N NE1 . TRP O  2 47  ? -35.091  82.016   -57.813  1.00 56.05  ?  47  TRP H NE1 1 
ATOM 39538 C CE2 . TRP O  2 47  ? -36.068  81.740   -56.893  1.00 66.58  ?  47  TRP H CE2 1 
ATOM 39539 C CE3 . TRP O  2 47  ? -36.215  81.202   -54.543  1.00 71.17  ?  47  TRP H CE3 1 
ATOM 39540 C CZ2 . TRP O  2 47  ? -37.451  81.673   -57.042  1.00 74.11  ?  47  TRP H CZ2 1 
ATOM 39541 C CZ3 . TRP O  2 47  ? -37.589  81.138   -54.693  1.00 75.22  ?  47  TRP H CZ3 1 
ATOM 39542 C CH2 . TRP O  2 47  ? -38.192  81.373   -55.933  1.00 72.22  ?  47  TRP H CH2 1 
ATOM 39543 N N   . ILE O  2 48  ? -33.457  84.793   -55.035  1.00 49.36  ?  48  ILE H N   1 
ATOM 39544 C CA  . ILE O  2 48  ? -34.290  85.948   -54.717  1.00 51.97  ?  48  ILE H CA  1 
ATOM 39545 C C   . ILE O  2 48  ? -35.741  85.676   -55.093  1.00 50.77  ?  48  ILE H C   1 
ATOM 39546 O O   . ILE O  2 48  ? -36.625  85.663   -54.229  1.00 52.95  ?  48  ILE H O   1 
ATOM 39547 C CB  . ILE O  2 48  ? -33.766  87.212   -55.423  1.00 50.56  ?  48  ILE H CB  1 
ATOM 39548 C CG1 . ILE O  2 48  ? -32.315  87.488   -55.020  1.00 52.65  ?  48  ILE H CG1 1 
ATOM 39549 C CG2 . ILE O  2 48  ? -34.649  88.405   -55.105  1.00 53.78  ?  48  ILE H CG2 1 
ATOM 39550 C CD1 . ILE O  2 48  ? -31.734  88.743   -55.638  1.00 54.79  ?  48  ILE H CD1 1 
ATOM 39551 N N   . GLY O  2 49  ? -35.997  85.461   -56.380  1.00 58.11  ?  49  GLY H N   1 
ATOM 39552 C CA  . GLY O  2 49  ? -37.356  85.236   -56.841  1.00 57.56  ?  49  GLY H CA  1 
ATOM 39553 C C   . GLY O  2 49  ? -37.377  84.798   -58.288  1.00 54.84  ?  49  GLY H C   1 
ATOM 39554 O O   . GLY O  2 49  ? -36.367  84.855   -58.995  1.00 53.61  ?  49  GLY H O   1 
ATOM 39555 N N   . ALA O  2 50  ? -38.559  84.353   -58.718  1.00 58.75  ?  50  ALA H N   1 
ATOM 39556 C CA  . ALA O  2 50  ? -38.784  83.854   -60.071  1.00 57.14  ?  50  ALA H CA  1 
ATOM 39557 C C   . ALA O  2 50  ? -39.911  84.643   -60.722  1.00 58.40  ?  50  ALA H C   1 
ATOM 39558 O O   . ALA O  2 50  ? -41.034  84.670   -60.207  1.00 71.41  ?  50  ALA H O   1 
ATOM 39559 C CB  . ALA O  2 50  ? -39.117  82.363   -60.062  1.00 50.11  ?  50  ALA H CB  1 
ATOM 39560 N N   . ILE O  2 51  ? -39.604  85.286   -61.848  1.00 57.30  ?  51  ILE H N   1 
ATOM 39561 C CA  . ILE O  2 51  ? -40.558  86.066   -62.628  1.00 58.76  ?  51  ILE H CA  1 
ATOM 39562 C C   . ILE O  2 51  ? -40.651  85.498   -64.034  1.00 61.47  ?  51  ILE H C   1 
ATOM 39563 O O   . ILE O  2 51  ? -39.638  85.133   -64.644  1.00 76.66  ?  51  ILE H O   1 
ATOM 39564 C CB  . ILE O  2 51  ? -40.190  87.564   -62.663  1.00 60.83  ?  51  ILE H CB  1 
ATOM 39565 C CG1 . ILE O  2 51  ? -39.503  87.972   -61.365  1.00 90.81  ?  51  ILE H CG1 1 
ATOM 39566 C CG2 . ILE O  2 51  ? -41.405  88.431   -62.967  1.00 63.19  ?  51  ILE H CG2 1 
ATOM 39567 C CD1 . ILE O  2 51  ? -40.423  87.885   -60.147  1.00 87.61  ?  51  ILE H CD1 1 
ATOM 39568 N N   . ASP O  2 52  ? -41.880  85.435   -64.537  1.00 64.87  ?  52  ASP H N   1 
ATOM 39569 C CA  . ASP O  2 52  ? -42.194  84.894   -65.852  1.00 65.30  ?  52  ASP H CA  1 
ATOM 39570 C C   . ASP O  2 52  ? -42.682  85.999   -66.777  1.00 67.13  ?  52  ASP H C   1 
ATOM 39571 O O   . ASP O  2 52  ? -43.795  86.517   -66.579  1.00 69.12  ?  52  ASP H O   1 
ATOM 39572 C CB  . ASP O  2 52  ? -43.268  83.813   -65.722  1.00 67.30  ?  52  ASP H CB  1 
ATOM 39573 C CG  . ASP O  2 52  ? -43.878  83.427   -67.054  1.00 101.09 ?  52  ASP H CG  1 
ATOM 39574 O OD1 . ASP O  2 52  ? -43.482  82.387   -67.619  1.00 105.86 ?  52  ASP H OD1 1 
ATOM 39575 O OD2 . ASP O  2 52  ? -44.763  84.172   -67.535  1.00 113.68 -1 52  ASP H OD2 1 
ATOM 39576 N N   . PRO O  2 53  ? -41.901  86.413   -67.771  1.00 67.58  ?  53  PRO H N   1 
ATOM 39577 C CA  . PRO O  2 53  ? -42.438  87.303   -68.806  1.00 59.40  ?  53  PRO H CA  1 
ATOM 39578 C C   . PRO O  2 53  ? -43.564  86.599   -69.542  1.00 61.44  ?  53  PRO H C   1 
ATOM 39579 O O   . PRO O  2 53  ? -43.745  85.385   -69.436  1.00 64.82  ?  53  PRO H O   1 
ATOM 39580 C CB  . PRO O  2 53  ? -41.232  87.543   -69.719  1.00 60.06  ?  53  PRO H CB  1 
ATOM 39581 C CG  . PRO O  2 53  ? -40.355  86.337   -69.480  1.00 72.35  ?  53  PRO H CG  1 
ATOM 39582 C CD  . PRO O  2 53  ? -40.483  86.102   -68.010  1.00 72.19  ?  53  PRO H CD  1 
ATOM 39583 N N   . GLU O  2 54  ? -44.302  87.364   -70.342  1.00 54.84  ?  54  GLU H N   1 
ATOM 39584 C CA  . GLU O  2 54  ? -45.529  86.928   -71.009  1.00 57.82  ?  54  GLU H CA  1 
ATOM 39585 C C   . GLU O  2 54  ? -46.662  86.630   -70.014  1.00 66.43  ?  54  GLU H C   1 
ATOM 39586 O O   . GLU O  2 54  ? -47.802  86.370   -70.431  1.00 79.62  ?  54  GLU H O   1 
ATOM 39587 C CB  . GLU O  2 54  ? -45.262  85.753   -71.976  1.00 58.82  ?  54  GLU H CB  1 
ATOM 39588 C CG  . GLU O  2 54  ? -46.481  85.010   -72.493  1.00 62.32  ?  54  GLU H CG  1 
ATOM 39589 C CD  . GLU O  2 54  ? -47.375  85.864   -73.377  1.00 66.06  ?  54  GLU H CD  1 
ATOM 39590 O OE1 . GLU O  2 54  ? -47.725  85.426   -74.491  1.00 69.22  ?  54  GLU H OE1 1 
ATOM 39591 O OE2 . GLU O  2 54  ? -47.760  86.968   -72.933  1.00 66.36  -1 54  GLU H OE2 1 
ATOM 39592 N N   . TYR O  2 55  ? -46.406  86.716   -68.710  1.00 73.12  ?  55  TYR H N   1 
ATOM 39593 C CA  . TYR O  2 55  ? -47.457  86.571   -67.708  1.00 73.56  ?  55  TYR H CA  1 
ATOM 39594 C C   . TYR O  2 55  ? -47.247  87.540   -66.556  1.00 69.28  ?  55  TYR H C   1 
ATOM 39595 O O   . TYR O  2 55  ? -48.212  87.999   -65.937  1.00 80.91  ?  55  TYR H O   1 
ATOM 39596 C CB  . TYR O  2 55  ? -47.573  85.135   -67.190  1.00 56.87  ?  55  TYR H CB  1 
ATOM 39597 C CG  . TYR O  2 55  ? -48.128  84.195   -68.228  1.00 57.04  ?  55  TYR H CG  1 
ATOM 39598 C CD1 . TYR O  2 55  ? -49.459  84.285   -68.602  1.00 57.18  ?  55  TYR H CD1 1 
ATOM 39599 C CD2 . TYR O  2 55  ? -47.349  83.207   -68.814  1.00 57.06  ?  55  TYR H CD2 1 
ATOM 39600 C CE1 . TYR O  2 55  ? -49.994  83.449   -69.547  1.00 57.34  ?  55  TYR H CE1 1 
ATOM 39601 C CE2 . TYR O  2 55  ? -47.886  82.348   -69.767  1.00 57.22  ?  55  TYR H CE2 1 
ATOM 39602 C CZ  . TYR O  2 55  ? -49.214  82.479   -70.123  1.00 57.36  ?  55  TYR H CZ  1 
ATOM 39603 O OH  . TYR O  2 55  ? -49.782  81.651   -71.062  1.00 57.52  ?  55  TYR H OH  1 
ATOM 39604 N N   . GLY O  2 56  ? -45.992  87.828   -66.235  1.00 70.07  ?  56  GLY H N   1 
ATOM 39605 C CA  . GLY O  2 56  ? -45.729  88.732   -65.143  1.00 70.05  ?  56  GLY H CA  1 
ATOM 39606 C C   . GLY O  2 56  ? -45.965  88.085   -63.805  1.00 69.76  ?  56  GLY H C   1 
ATOM 39607 O O   . GLY O  2 56  ? -46.178  88.788   -62.815  1.00 71.45  ?  56  GLY H O   1 
ATOM 39608 N N   . ASP O  2 57  ? -45.958  86.752   -63.751  1.00 84.05  ?  57  ASP H N   1 
ATOM 39609 C CA  . ASP O  2 57  ? -46.111  86.094   -62.472  1.00 77.71  ?  57  ASP H CA  1 
ATOM 39610 C C   . ASP O  2 57  ? -44.919  86.436   -61.596  1.00 72.50  ?  57  ASP H C   1 
ATOM 39611 O O   . ASP O  2 57  ? -43.829  86.755   -62.074  1.00 76.67  ?  57  ASP H O   1 
ATOM 39612 C CB  . ASP O  2 57  ? -46.246  84.578   -62.638  1.00 84.19  ?  57  ASP H CB  1 
ATOM 39613 C CG  . ASP O  2 57  ? -47.607  84.154   -63.174  1.00 86.95  ?  57  ASP H CG  1 
ATOM 39614 O OD1 . ASP O  2 57  ? -48.630  84.655   -62.665  1.00 84.59  ?  57  ASP H OD1 1 
ATOM 39615 O OD2 . ASP O  2 57  ? -47.659  83.309   -64.096  1.00 89.37  -1 57  ASP H OD2 1 
ATOM 39616 N N   . THR O  2 58  ? -45.128  86.342   -60.292  1.00 77.20  ?  58  THR H N   1 
ATOM 39617 C CA  . THR O  2 58  ? -44.108  86.756   -59.344  1.00 74.70  ?  58  THR H CA  1 
ATOM 39618 C C   . THR O  2 58  ? -44.096  85.792   -58.173  1.00 82.60  ?  58  THR H C   1 
ATOM 39619 O O   . THR O  2 58  ? -45.149  85.466   -57.619  1.00 94.74  ?  58  THR H O   1 
ATOM 39620 C CB  . THR O  2 58  ? -44.360  88.189   -58.842  1.00 75.36  ?  58  THR H CB  1 
ATOM 39621 O OG1 . THR O  2 58  ? -45.671  88.275   -58.265  1.00 84.32  ?  58  THR H OG1 1 
ATOM 39622 C CG2 . THR O  2 58  ? -44.228  89.211   -59.968  1.00 85.66  ?  58  THR H CG2 1 
ATOM 39623 N N   . GLU O  2 59  ? -42.903  85.333   -57.818  1.00 65.91  ?  59  GLU H N   1 
ATOM 39624 C CA  . GLU O  2 59  ? -42.679  84.543   -56.622  1.00 63.28  ?  59  GLU H CA  1 
ATOM 39625 C C   . GLU O  2 59  ? -41.429  85.083   -55.956  1.00 63.26  ?  59  GLU H C   1 
ATOM 39626 O O   . GLU O  2 59  ? -40.473  85.465   -56.635  1.00 61.28  ?  59  GLU H O   1 
ATOM 39627 C CB  . GLU O  2 59  ? -42.538  83.046   -56.933  1.00 69.58  ?  59  GLU H CB  1 
ATOM 39628 C CG  . GLU O  2 59  ? -43.714  82.455   -57.697  1.00 78.41  ?  59  GLU H CG  1 
ATOM 39629 C CD  . GLU O  2 59  ? -44.979  82.418   -56.856  1.00 99.08  ?  59  GLU H CD  1 
ATOM 39630 O OE1 . GLU O  2 59  ? -44.880  82.547   -55.617  1.00 115.72 ?  59  GLU H OE1 1 
ATOM 39631 O OE2 . GLU O  2 59  ? -46.076  82.263   -57.429  1.00 105.15 -1 59  GLU H OE2 1 
ATOM 39632 N N   . TYR O  2 60  ? -41.445  85.116   -54.631  1.00 59.84  ?  60  TYR H N   1 
ATOM 39633 C CA  . TYR O  2 60  ? -40.376  85.719   -53.855  1.00 61.16  ?  60  TYR H CA  1 
ATOM 39634 C C   . TYR O  2 60  ? -39.946  84.762   -52.752  1.00 62.09  ?  60  TYR H C   1 
ATOM 39635 O O   . TYR O  2 60  ? -40.510  83.678   -52.575  1.00 67.98  ?  60  TYR H O   1 
ATOM 39636 C CB  . TYR O  2 60  ? -40.813  87.060   -53.251  1.00 57.88  ?  60  TYR H CB  1 
ATOM 39637 C CG  . TYR O  2 60  ? -41.154  88.145   -54.252  1.00 57.78  ?  60  TYR H CG  1 
ATOM 39638 C CD1 . TYR O  2 60  ? -40.157  88.911   -54.842  1.00 56.83  ?  60  TYR H CD1 1 
ATOM 39639 C CD2 . TYR O  2 60  ? -42.475  88.419   -54.585  1.00 59.26  ?  60  TYR H CD2 1 
ATOM 39640 C CE1 . TYR O  2 60  ? -40.465  89.910   -55.749  1.00 57.28  ?  60  TYR H CE1 1 
ATOM 39641 C CE2 . TYR O  2 60  ? -42.792  89.416   -55.490  1.00 59.59  ?  60  TYR H CE2 1 
ATOM 39642 C CZ  . TYR O  2 60  ? -41.784  90.158   -56.068  1.00 58.58  ?  60  TYR H CZ  1 
ATOM 39643 O OH  . TYR O  2 60  ? -42.096  91.150   -56.969  1.00 59.41  ?  60  TYR H OH  1 
ATOM 39644 N N   . VAL O  2 61  ? -38.930  85.182   -52.007  1.00 55.58  ?  61  VAL H N   1 
ATOM 39645 C CA  . VAL O  2 61  ? -38.482  84.482   -50.807  1.00 57.07  ?  61  VAL H CA  1 
ATOM 39646 C C   . VAL O  2 61  ? -38.964  85.280   -49.603  1.00 79.41  ?  61  VAL H C   1 
ATOM 39647 O O   . VAL O  2 61  ? -38.892  86.518   -49.621  1.00 92.12  ?  61  VAL H O   1 
ATOM 39648 C CB  . VAL O  2 61  ? -36.954  84.313   -50.800  1.00 50.25  ?  61  VAL H CB  1 
ATOM 39649 C CG1 . VAL O  2 61  ? -36.473  83.761   -49.467  1.00 51.96  ?  61  VAL H CG1 1 
ATOM 39650 C CG2 . VAL O  2 61  ? -36.530  83.404   -51.928  1.00 51.11  ?  61  VAL H CG2 1 
ATOM 39651 N N   . PRO O  2 62  ? -39.482  84.632   -48.556  1.00 85.71  ?  62  PRO H N   1 
ATOM 39652 C CA  . PRO O  2 62  ? -39.894  85.391   -47.363  1.00 87.97  ?  62  PRO H CA  1 
ATOM 39653 C C   . PRO O  2 62  ? -38.786  86.248   -46.772  1.00 96.18  ?  62  PRO H C   1 
ATOM 39654 O O   . PRO O  2 62  ? -39.081  87.244   -46.099  1.00 105.68 ?  62  PRO H O   1 
ATOM 39655 C CB  . PRO O  2 62  ? -40.344  84.292   -46.391  1.00 85.29  ?  62  PRO H CB  1 
ATOM 39656 C CG  . PRO O  2 62  ? -40.776  83.171   -47.277  1.00 90.81  ?  62  PRO H CG  1 
ATOM 39657 C CD  . PRO O  2 62  ? -39.851  83.209   -48.463  1.00 92.49  ?  62  PRO H CD  1 
ATOM 39658 N N   . LYS O  2 63  ? -37.519  85.895   -46.999  1.00 92.01  ?  63  LYS H N   1 
ATOM 39659 C CA  . LYS O  2 63  ? -36.427  86.738   -46.524  1.00 78.82  ?  63  LYS H CA  1 
ATOM 39660 C C   . LYS O  2 63  ? -36.383  88.066   -47.270  1.00 80.51  ?  63  LYS H C   1 
ATOM 39661 O O   . LYS O  2 63  ? -36.069  89.106   -46.678  1.00 103.27 ?  63  LYS H O   1 
ATOM 39662 C CB  . LYS O  2 63  ? -35.092  86.008   -46.668  1.00 80.72  ?  63  LYS H CB  1 
ATOM 39663 C CG  . LYS O  2 63  ? -34.969  84.740   -45.846  1.00 83.40  ?  63  LYS H CG  1 
ATOM 39664 C CD  . LYS O  2 63  ? -33.588  84.129   -46.020  1.00 98.42  ?  63  LYS H CD  1 
ATOM 39665 C CE  . LYS O  2 63  ? -33.438  82.845   -45.222  1.00 124.12 ?  63  LYS H CE  1 
ATOM 39666 N NZ  . LYS O  2 63  ? -32.084  82.243   -45.386  1.00 121.50 ?  63  LYS H NZ  1 
ATOM 39667 N N   . PHE O  2 64  ? -36.690  88.056   -48.566  1.00 81.80  ?  64  PHE H N   1 
ATOM 39668 C CA  . PHE O  2 64  ? -36.534  89.233   -49.410  1.00 78.30  ?  64  PHE H CA  1 
ATOM 39669 C C   . PHE O  2 64  ? -37.848  89.948   -49.698  1.00 75.88  ?  64  PHE H C   1 
ATOM 39670 O O   . PHE O  2 64  ? -37.833  90.996   -50.353  1.00 74.88  ?  64  PHE H O   1 
ATOM 39671 C CB  . PHE O  2 64  ? -35.857  88.852   -50.734  1.00 60.99  ?  64  PHE H CB  1 
ATOM 39672 C CG  . PHE O  2 64  ? -34.372  88.612   -50.620  1.00 68.11  ?  64  PHE H CG  1 
ATOM 39673 C CD1 . PHE O  2 64  ? -33.554  88.752   -51.727  1.00 61.86  ?  64  PHE H CD1 1 
ATOM 39674 C CD2 . PHE O  2 64  ? -33.799  88.227   -49.418  1.00 93.04  ?  64  PHE H CD2 1 
ATOM 39675 C CE1 . PHE O  2 64  ? -32.193  88.530   -51.635  1.00 67.59  ?  64  PHE H CE1 1 
ATOM 39676 C CE2 . PHE O  2 64  ? -32.439  88.003   -49.320  1.00 102.80 ?  64  PHE H CE2 1 
ATOM 39677 C CZ  . PHE O  2 64  ? -31.635  88.153   -50.431  1.00 87.31  ?  64  PHE H CZ  1 
ATOM 39678 N N   . GLN O  2 65  ? -38.976  89.413   -49.236  1.00 76.92  ?  65  GLN H N   1 
ATOM 39679 C CA  . GLN O  2 65  ? -40.254  90.086   -49.426  1.00 80.05  ?  65  GLN H CA  1 
ATOM 39680 C C   . GLN O  2 65  ? -40.271  91.398   -48.654  1.00 83.20  ?  65  GLN H C   1 
ATOM 39681 O O   . GLN O  2 65  ? -40.027  91.424   -47.444  1.00 92.91  ?  65  GLN H O   1 
ATOM 39682 C CB  . GLN O  2 65  ? -41.402  89.181   -48.983  1.00 65.72  ?  65  GLN H CB  1 
ATOM 39683 C CG  . GLN O  2 65  ? -41.805  88.165   -50.040  1.00 83.29  ?  65  GLN H CG  1 
ATOM 39684 C CD  . GLN O  2 65  ? -42.814  87.153   -49.540  1.00 98.80  ?  65  GLN H CD  1 
ATOM 39685 O OE1 . GLN O  2 65  ? -42.722  86.679   -48.409  1.00 111.84 ?  65  GLN H OE1 1 
ATOM 39686 N NE2 . GLN O  2 65  ? -43.782  86.814   -50.383  1.00 93.01  ?  65  GLN H NE2 1 
ATOM 39687 N N   . GLY O  2 66  ? -40.565  92.488   -49.359  1.00 84.62  ?  66  GLY H N   1 
ATOM 39688 C CA  . GLY O  2 66  ? -40.458  93.816   -48.808  1.00 84.28  ?  66  GLY H CA  1 
ATOM 39689 C C   . GLY O  2 66  ? -39.106  94.465   -49.010  1.00 80.84  ?  66  GLY H C   1 
ATOM 39690 O O   . GLY O  2 66  ? -38.987  95.685   -48.852  1.00 84.75  ?  66  GLY H O   1 
ATOM 39691 N N   . LYS O  2 67  ? -38.084  93.682   -49.354  1.00 69.10  ?  67  LYS H N   1 
ATOM 39692 C CA  . LYS O  2 67  ? -36.759  94.190   -49.680  1.00 79.16  ?  67  LYS H CA  1 
ATOM 39693 C C   . LYS O  2 67  ? -36.517  94.276   -51.180  1.00 83.56  ?  67  LYS H C   1 
ATOM 39694 O O   . LYS O  2 67  ? -35.977  95.277   -51.659  1.00 72.29  ?  67  LYS H O   1 
ATOM 39695 C CB  . LYS O  2 67  ? -35.685  93.302   -49.039  1.00 80.32  ?  67  LYS H CB  1 
ATOM 39696 C CG  . LYS O  2 67  ? -34.272  93.530   -49.564  1.00 73.22  ?  67  LYS H CG  1 
ATOM 39697 C CD  . LYS O  2 67  ? -33.687  94.834   -49.047  1.00 78.40  ?  67  LYS H CD  1 
ATOM 39698 C CE  . LYS O  2 67  ? -33.456  94.774   -47.545  1.00 80.04  ?  67  LYS H CE  1 
ATOM 39699 N NZ  . LYS O  2 67  ? -32.796  96.005   -47.028  1.00 78.89  ?  67  LYS H NZ  1 
ATOM 39700 N N   . ALA O  2 68  ? -36.914  93.254   -51.931  1.00 79.22  ?  68  ALA H N   1 
ATOM 39701 C CA  . ALA O  2 68  ? -36.725  93.205   -53.374  1.00 73.96  ?  68  ALA H CA  1 
ATOM 39702 C C   . ALA O  2 68  ? -38.073  93.301   -54.074  1.00 74.44  ?  68  ALA H C   1 
ATOM 39703 O O   . ALA O  2 68  ? -39.020  92.597   -53.707  1.00 85.89  ?  68  ALA H O   1 
ATOM 39704 C CB  . ALA O  2 68  ? -36.007  91.919   -53.789  1.00 59.73  ?  68  ALA H CB  1 
ATOM 39705 N N   . THR O  2 69  ? -38.155  94.171   -55.076  1.00 67.24  ?  69  THR H N   1 
ATOM 39706 C CA  . THR O  2 69  ? -39.345  94.324   -55.901  1.00 71.61  ?  69  THR H CA  1 
ATOM 39707 C C   . THR O  2 69  ? -38.987  93.981   -57.339  1.00 77.45  ?  69  THR H C   1 
ATOM 39708 O O   . THR O  2 69  ? -37.975  94.461   -57.860  1.00 81.56  ?  69  THR H O   1 
ATOM 39709 C CB  . THR O  2 69  ? -39.901  95.747   -55.814  1.00 94.82  ?  69  THR H CB  1 
ATOM 39710 O OG1 . THR O  2 69  ? -40.026  96.130   -54.437  1.00 117.29 ?  69  THR H OG1 1 
ATOM 39711 C CG2 . THR O  2 69  ? -41.265  95.825   -56.482  1.00 97.53  ?  69  THR H CG2 1 
ATOM 39712 N N   . MET O  2 70  ? -39.809  93.152   -57.975  1.00 73.50  ?  70  MET H N   1 
ATOM 39713 C CA  . MET O  2 70  ? -39.538  92.655   -59.316  1.00 76.12  ?  70  MET H CA  1 
ATOM 39714 C C   . MET O  2 70  ? -40.573  93.162   -60.311  1.00 81.13  ?  70  MET H C   1 
ATOM 39715 O O   . MET O  2 70  ? -41.777  93.152   -60.032  1.00 99.64  ?  70  MET H O   1 
ATOM 39716 C CB  . MET O  2 70  ? -39.520  91.127   -59.337  1.00 57.58  ?  70  MET H CB  1 
ATOM 39717 C CG  . MET O  2 70  ? -38.341  90.506   -58.614  1.00 72.45  ?  70  MET H CG  1 
ATOM 39718 S SD  . MET O  2 70  ? -36.771  90.760   -59.467  1.00 116.14 ?  70  MET H SD  1 
ATOM 39719 C CE  . MET O  2 70  ? -37.274  90.701   -61.187  1.00 114.47 ?  70  MET H CE  1 
ATOM 39720 N N   . THR O  2 71  ? -40.096  93.598   -61.475  1.00 63.60  ?  71  THR H N   1 
ATOM 39721 C CA  . THR O  2 71  ? -40.954  94.078   -62.548  1.00 65.77  ?  71  THR H CA  1 
ATOM 39722 C C   . THR O  2 71  ? -40.451  93.520   -63.874  1.00 66.72  ?  71  THR H C   1 
ATOM 39723 O O   . THR O  2 71  ? -39.277  93.170   -64.019  1.00 66.05  ?  71  THR H O   1 
ATOM 39724 C CB  . THR O  2 71  ? -41.004  95.614   -62.599  1.00 89.08  ?  71  THR H CB  1 
ATOM 39725 O OG1 . THR O  2 71  ? -39.673  96.142   -62.555  1.00 93.72  ?  71  THR H OG1 1 
ATOM 39726 C CG2 . THR O  2 71  ? -41.807  96.169   -61.428  1.00 86.73  ?  71  THR H CG2 1 
ATOM 39727 N N   . ALA O  2 72  ? -41.361  93.436   -64.845  1.00 69.26  ?  72  ALA H N   1 
ATOM 39728 C CA  . ALA O  2 72  ? -41.045  92.904   -66.166  1.00 73.51  ?  72  ALA H CA  1 
ATOM 39729 C C   . ALA O  2 72  ? -41.757  93.721   -67.233  1.00 74.83  ?  72  ALA H C   1 
ATOM 39730 O O   . ALA O  2 72  ? -42.974  93.914   -67.158  1.00 76.03  ?  72  ALA H O   1 
ATOM 39731 C CB  . ALA O  2 72  ? -41.449  91.430   -66.276  1.00 63.16  ?  72  ALA H CB  1 
ATOM 39732 N N   . ASP O  2 73  ? -41.001  94.195   -68.223  1.00 86.06  ?  73  ASP H N   1 
ATOM 39733 C CA  . ASP O  2 73  ? -41.553  94.918   -69.363  1.00 99.99  ?  73  ASP H CA  1 
ATOM 39734 C C   . ASP O  2 73  ? -41.636  93.961   -70.548  1.00 94.24  ?  73  ASP H C   1 
ATOM 39735 O O   . ASP O  2 73  ? -40.608  93.463   -71.018  1.00 97.61  ?  73  ASP H O   1 
ATOM 39736 C CB  . ASP O  2 73  ? -40.696  96.139   -69.702  1.00 98.90  ?  73  ASP H CB  1 
ATOM 39737 C CG  . ASP O  2 73  ? -41.279  96.970   -70.830  1.00 119.64 ?  73  ASP H CG  1 
ATOM 39738 O OD1 . ASP O  2 73  ? -42.013  97.937   -70.538  1.00 123.88 ?  73  ASP H OD1 1 
ATOM 39739 O OD2 . ASP O  2 73  ? -41.018  96.652   -72.007  1.00 131.40 -1 73  ASP H OD2 1 
ATOM 39740 N N   . THR O  2 74  ? -42.859  93.704   -71.022  1.00 91.13  ?  74  THR H N   1 
ATOM 39741 C CA  . THR O  2 74  ? -43.057  92.683   -72.050  1.00 110.32 ?  74  THR H CA  1 
ATOM 39742 C C   . THR O  2 74  ? -42.391  93.067   -73.369  1.00 105.57 ?  74  THR H C   1 
ATOM 39743 O O   . THR O  2 74  ? -41.759  92.224   -74.014  1.00 118.15 ?  74  THR H O   1 
ATOM 39744 C CB  . THR O  2 74  ? -44.550  92.418   -72.252  1.00 121.03 ?  74  THR H CB  1 
ATOM 39745 O OG1 . THR O  2 74  ? -44.753  91.709   -73.482  1.00 130.18 ?  74  THR H OG1 1 
ATOM 39746 C CG2 . THR O  2 74  ? -45.333  93.726   -72.278  1.00 138.01 ?  74  THR H CG2 1 
ATOM 39747 N N   . SER O  2 75  ? -42.518  94.325   -73.789  1.00 95.15  ?  75  SER H N   1 
ATOM 39748 C CA  . SER O  2 75  ? -41.763  94.804   -74.937  1.00 98.66  ?  75  SER H CA  1 
ATOM 39749 C C   . SER O  2 75  ? -40.285  94.809   -74.581  1.00 97.29  ?  75  SER H C   1 
ATOM 39750 O O   . SER O  2 75  ? -39.916  94.944   -73.419  1.00 94.01  ?  75  SER H O   1 
ATOM 39751 C CB  . SER O  2 75  ? -42.226  96.199   -75.354  1.00 90.57  ?  75  SER H CB  1 
ATOM 39752 O OG  . SER O  2 75  ? -41.346  96.744   -76.318  1.00 94.09  ?  75  SER H OG  1 
ATOM 39753 N N   . SER O  2 76  ? -39.439  94.656   -75.591  1.00 104.06 ?  76  SER H N   1 
ATOM 39754 C CA  . SER O  2 76  ? -37.978  94.481   -75.404  1.00 105.08 ?  76  SER H CA  1 
ATOM 39755 C C   . SER O  2 76  ? -37.838  93.282   -74.443  1.00 103.62 ?  76  SER H C   1 
ATOM 39756 O O   . SER O  2 76  ? -38.623  92.334   -74.588  1.00 108.36 ?  76  SER H O   1 
ATOM 39757 C CB  . SER O  2 76  ? -37.346  95.810   -75.030  1.00 100.56 ?  76  SER H CB  1 
ATOM 39758 O OG  . SER O  2 76  ? -37.723  96.817   -75.953  1.00 104.05 ?  76  SER H OG  1 
ATOM 39759 N N   . ASN O  2 77  ? -36.903  93.200   -73.473  1.00 96.05  ?  77  ASN H N   1 
ATOM 39760 C CA  . ASN O  2 77  ? -36.447  94.073   -72.387  1.00 108.81 ?  77  ASN H CA  1 
ATOM 39761 C C   . ASN O  2 77  ? -36.221  93.111   -71.235  1.00 103.26 ?  77  ASN H C   1 
ATOM 39762 O O   . ASN O  2 77  ? -35.688  92.023   -71.449  1.00 91.22  ?  77  ASN H O   1 
ATOM 39763 C CB  . ASN O  2 77  ? -37.460  95.120   -71.937  1.00 112.23 ?  77  ASN H CB  1 
ATOM 39764 C CG  . ASN O  2 77  ? -36.797  96.313   -71.293  1.00 137.63 ?  77  ASN H CG  1 
ATOM 39765 O OD1 . ASN O  2 77  ? -36.510  96.307   -70.105  1.00 140.40 ?  77  ASN H OD1 1 
ATOM 39766 N ND2 . ASN O  2 77  ? -36.582  97.363   -72.076  1.00 151.23 ?  77  ASN H ND2 1 
ATOM 39767 N N   . THR O  2 78  ? -36.620  93.511   -70.017  1.00 93.07  ?  78  THR H N   1 
ATOM 39768 C CA  . THR O  2 78  ? -36.765  92.605   -68.874  1.00 115.05 ?  78  THR H CA  1 
ATOM 39769 C C   . THR O  2 78  ? -35.418  92.038   -68.423  1.00 121.41 ?  78  THR H C   1 
ATOM 39770 O O   . THR O  2 78  ? -34.699  91.430   -69.223  1.00 145.67 ?  78  THR H O   1 
ATOM 39771 C CB  . THR O  2 78  ? -37.748  91.483   -69.256  1.00 130.60 ?  78  THR H CB  1 
ATOM 39772 O OG1 . THR O  2 78  ? -38.781  92.019   -70.092  1.00 147.10 ?  78  THR H OG1 1 
ATOM 39773 C CG2 . THR O  2 78  ? -38.395  90.850   -68.043  1.00 135.44 ?  78  THR H CG2 1 
ATOM 39774 N N   . ALA O  2 79  ? -35.065  92.180   -67.147  1.00 107.17 ?  79  ALA H N   1 
ATOM 39775 C CA  . ALA O  2 79  ? -35.954  92.076   -65.994  1.00 87.51  ?  79  ALA H CA  1 
ATOM 39776 C C   . ALA O  2 79  ? -35.470  93.013   -64.902  1.00 72.78  ?  79  ALA H C   1 
ATOM 39777 O O   . ALA O  2 79  ? -34.321  92.939   -64.500  1.00 84.65  ?  79  ALA H O   1 
ATOM 39778 C CB  . ALA O  2 79  ? -36.009  90.647   -65.484  1.00 114.58 ?  79  ALA H CB  1 
ATOM 39779 N N   . TYR O  2 80  ? -36.316  93.929   -64.453  1.00 78.21  ?  80  TYR H N   1 
ATOM 39780 C CA  . TYR O  2 80  ? -35.889  94.923   -63.477  1.00 75.97  ?  80  TYR H CA  1 
ATOM 39781 C C   . TYR O  2 80  ? -36.035  94.394   -62.053  1.00 71.28  ?  80  TYR H C   1 
ATOM 39782 O O   . TYR O  2 80  ? -37.094  93.883   -61.675  1.00 71.28  ?  80  TYR H O   1 
ATOM 39783 C CB  . TYR O  2 80  ? -36.680  96.218   -63.641  1.00 71.24  ?  80  TYR H CB  1 
ATOM 39784 C CG  . TYR O  2 80  ? -36.501  96.859   -64.992  1.00 74.04  ?  80  TYR H CG  1 
ATOM 39785 C CD1 . TYR O  2 80  ? -35.697  97.977   -65.152  1.00 73.82  ?  80  TYR H CD1 1 
ATOM 39786 C CD2 . TYR O  2 80  ? -37.112  96.324   -66.116  1.00 84.40  ?  80  TYR H CD2 1 
ATOM 39787 C CE1 . TYR O  2 80  ? -35.525  98.558   -66.392  1.00 76.81  ?  80  TYR H CE1 1 
ATOM 39788 C CE2 . TYR O  2 80  ? -36.949  96.894   -67.348  1.00 91.02  ?  80  TYR H CE2 1 
ATOM 39789 C CZ  . TYR O  2 80  ? -36.152  98.010   -67.488  1.00 91.70  ?  80  TYR H CZ  1 
ATOM 39790 O OH  . TYR O  2 80  ? -35.983  98.585   -68.726  1.00 108.08 ?  80  TYR H OH  1 
ATOM 39791 N N   . LEU O  2 81  ? -34.960  94.512   -61.274  1.00 72.60  ?  81  LEU H N   1 
ATOM 39792 C CA  . LEU O  2 81  ? -34.945  94.164   -59.859  1.00 68.51  ?  81  LEU H CA  1 
ATOM 39793 C C   . LEU O  2 81  ? -34.503  95.391   -59.078  1.00 80.87  ?  81  LEU H C   1 
ATOM 39794 O O   . LEU O  2 81  ? -33.411  95.917   -59.316  1.00 98.07  ?  81  LEU H O   1 
ATOM 39795 C CB  . LEU O  2 81  ? -34.003  92.991   -59.581  1.00 72.01  ?  81  LEU H CB  1 
ATOM 39796 C CG  . LEU O  2 81  ? -33.506  92.897   -58.134  1.00 70.73  ?  81  LEU H CG  1 
ATOM 39797 C CD1 . LEU O  2 81  ? -34.643  92.569   -57.173  1.00 90.80  ?  81  LEU H CD1 1 
ATOM 39798 C CD2 . LEU O  2 81  ? -32.388  91.881   -58.009  1.00 71.15  ?  81  LEU H CD2 1 
ATOM 39799 N N   . GLN O  2 82  ? -35.343  95.844   -58.152  1.00 86.76  ?  82  GLN H N   1 
ATOM 39800 C CA  . GLN O  2 82  ? -35.052  97.026   -57.354  1.00 87.15  ?  82  GLN H CA  1 
ATOM 39801 C C   . GLN O  2 82  ? -35.119  96.686   -55.870  1.00 74.15  ?  82  GLN H C   1 
ATOM 39802 O O   . GLN O  2 82  ? -35.972  95.904   -55.435  1.00 70.50  ?  82  GLN H O   1 
ATOM 39803 C CB  . GLN O  2 82  ? -36.007  98.185   -57.696  1.00 87.66  ?  82  GLN H CB  1 
ATOM 39804 C CG  . GLN O  2 82  ? -37.377  98.118   -57.044  1.00 100.31 ?  82  GLN H CG  1 
ATOM 39805 C CD  . GLN O  2 82  ? -38.190  99.379   -57.286  1.00 115.01 ?  82  GLN H CD  1 
ATOM 39806 O OE1 . GLN O  2 82  ? -39.070  99.403   -58.146  1.00 123.34 ?  82  GLN H OE1 1 
ATOM 39807 N NE2 . GLN O  2 82  ? -37.891  100.436  -56.535  1.00 111.23 ?  82  GLN H NE2 1 
ATOM 39808 N N   . LEU O  2 83  ? -34.194  97.260   -55.102  1.00 78.59  ?  83  LEU H N   1 
ATOM 39809 C CA  . LEU O  2 83  ? -34.118  97.068   -53.661  1.00 73.50  ?  83  LEU H CA  1 
ATOM 39810 C C   . LEU O  2 83  ? -34.361  98.399   -52.962  1.00 72.93  ?  83  LEU H C   1 
ATOM 39811 O O   . LEU O  2 83  ? -33.864  99.440   -53.402  1.00 81.93  ?  83  LEU H O   1 
ATOM 39812 C CB  . LEU O  2 83  ? -32.757  96.495   -53.248  1.00 76.02  ?  83  LEU H CB  1 
ATOM 39813 C CG  . LEU O  2 83  ? -32.311  95.188   -53.911  1.00 74.96  ?  83  LEU H CG  1 
ATOM 39814 C CD1 . LEU O  2 83  ? -31.498  95.458   -55.169  1.00 75.62  ?  83  LEU H CD1 1 
ATOM 39815 C CD2 . LEU O  2 83  ? -31.518  94.327   -52.939  1.00 82.14  ?  83  LEU H CD2 1 
ATOM 39816 N N   . SER O  2 84  ? -35.120  98.362   -51.865  1.00 63.49  ?  84  SER H N   1 
ATOM 39817 C CA  . SER O  2 84  ? -35.550  99.590   -51.204  1.00 82.87  ?  84  SER H CA  1 
ATOM 39818 C C   . SER O  2 84  ? -34.514  100.095  -50.206  1.00 87.75  ?  84  SER H C   1 
ATOM 39819 O O   . SER O  2 84  ? -33.446  100.574  -50.603  1.00 99.47  ?  84  SER H O   1 
ATOM 39820 C CB  . SER O  2 84  ? -36.891  99.370   -50.501  1.00 101.09 ?  84  SER H CB  1 
ATOM 39821 O OG  . SER O  2 84  ? -37.876  98.915   -51.413  1.00 120.58 ?  84  SER H OG  1 
ATOM 39822 N N   . SER O  2 85  ? -34.822  100.000  -48.911  1.00 86.43  ?  85  SER H N   1 
ATOM 39823 C CA  . SER O  2 85  ? -33.902  100.459  -47.877  1.00 80.33  ?  85  SER H CA  1 
ATOM 39824 C C   . SER O  2 85  ? -32.629  99.625   -47.905  1.00 81.83  ?  85  SER H C   1 
ATOM 39825 O O   . SER O  2 85  ? -32.593  98.513   -47.368  1.00 94.13  ?  85  SER H O   1 
ATOM 39826 C CB  . SER O  2 85  ? -34.561  100.391  -46.497  1.00 98.01  ?  85  SER H CB  1 
ATOM 39827 O OG  . SER O  2 85  ? -34.923  99.062   -46.169  1.00 121.83 ?  85  SER H OG  1 
ATOM 39828 N N   . LEU O  2 86  ? -31.581  100.158  -48.523  1.00 79.66  ?  86  LEU H N   1 
ATOM 39829 C CA  . LEU O  2 86  ? -30.334  99.425   -48.671  1.00 73.64  ?  86  LEU H CA  1 
ATOM 39830 C C   . LEU O  2 86  ? -29.502  99.531   -47.400  1.00 73.45  ?  86  LEU H C   1 
ATOM 39831 O O   . LEU O  2 86  ? -29.314  100.624  -46.857  1.00 87.80  ?  86  LEU H O   1 
ATOM 39832 C CB  . LEU O  2 86  ? -29.554  99.956   -49.871  1.00 68.10  ?  86  LEU H CB  1 
ATOM 39833 C CG  . LEU O  2 86  ? -30.057  99.525   -51.249  1.00 68.29  ?  86  LEU H CG  1 
ATOM 39834 C CD1 . LEU O  2 86  ? -29.234  100.175  -52.345  1.00 68.38  ?  86  LEU H CD1 1 
ATOM 39835 C CD2 . LEU O  2 86  ? -30.019  98.014   -51.378  1.00 68.35  ?  86  LEU H CD2 1 
ATOM 39836 N N   . THR O  2 87  ? -29.009  98.394   -46.928  1.00 71.75  ?  87  THR H N   1 
ATOM 39837 C CA  . THR O  2 87  ? -28.162  98.310   -45.747  1.00 72.99  ?  87  THR H CA  1 
ATOM 39838 C C   . THR O  2 87  ? -26.836  97.655   -46.119  1.00 77.44  ?  87  THR H C   1 
ATOM 39839 O O   . THR O  2 87  ? -26.588  97.313   -47.278  1.00 78.91  ?  87  THR H O   1 
ATOM 39840 C CB  . THR O  2 87  ? -28.856  97.531   -44.627  1.00 80.36  ?  87  THR H CB  1 
ATOM 39841 O OG1 . THR O  2 87  ? -29.009  96.161   -45.021  1.00 106.92 ?  87  THR H OG1 1 
ATOM 39842 C CG2 . THR O  2 87  ? -30.225  98.126   -44.332  1.00 77.12  ?  87  THR H CG2 1 
ATOM 39843 N N   . SER O  2 88  ? -25.980  97.474   -45.112  1.00 89.40  ?  88  SER H N   1 
ATOM 39844 C CA  . SER O  2 88  ? -24.672  96.875   -45.345  1.00 99.43  ?  88  SER H CA  1 
ATOM 39845 C C   . SER O  2 88  ? -24.761  95.416   -45.775  1.00 95.27  ?  88  SER H C   1 
ATOM 39846 O O   . SER O  2 88  ? -23.831  94.917   -46.415  1.00 87.89  ?  88  SER H O   1 
ATOM 39847 C CB  . SER O  2 88  ? -23.810  96.990   -44.088  1.00 105.65 ?  88  SER H CB  1 
ATOM 39848 O OG  . SER O  2 88  ? -22.496  96.518   -44.329  1.00 107.62 ?  88  SER H OG  1 
ATOM 39849 N N   . GLU O  2 89  ? -25.850  94.724   -45.440  1.00 104.19 ?  89  GLU H N   1 
ATOM 39850 C CA  . GLU O  2 89  ? -26.009  93.324   -45.814  1.00 105.90 ?  89  GLU H CA  1 
ATOM 39851 C C   . GLU O  2 89  ? -26.439  93.139   -47.263  1.00 95.74  ?  89  GLU H C   1 
ATOM 39852 O O   . GLU O  2 89  ? -26.517  91.996   -47.728  1.00 88.58  ?  89  GLU H O   1 
ATOM 39853 C CB  . GLU O  2 89  ? -27.020  92.640   -44.889  1.00 117.87 ?  89  GLU H CB  1 
ATOM 39854 C CG  . GLU O  2 89  ? -26.547  92.490   -43.452  1.00 134.24 ?  89  GLU H CG  1 
ATOM 39855 C CD  . GLU O  2 89  ? -27.475  91.625   -42.621  1.00 144.41 ?  89  GLU H CD  1 
ATOM 39856 O OE1 . GLU O  2 89  ? -28.677  91.551   -42.952  1.00 139.04 ?  89  GLU H OE1 1 
ATOM 39857 O OE2 . GLU O  2 89  ? -27.001  91.018   -41.637  1.00 155.15 -1 89  GLU H OE2 1 
ATOM 39858 N N   . ASP O  2 90  ? -26.719  94.221   -47.983  1.00 93.67  ?  90  ASP H N   1 
ATOM 39859 C CA  . ASP O  2 90  ? -27.102  94.141   -49.385  1.00 99.27  ?  90  ASP H CA  1 
ATOM 39860 C C   . ASP O  2 90  ? -25.923  94.308   -50.333  1.00 91.58  ?  90  ASP H C   1 
ATOM 39861 O O   . ASP O  2 90  ? -26.100  94.167   -51.548  1.00 81.07  ?  90  ASP H O   1 
ATOM 39862 C CB  . ASP O  2 90  ? -28.170  95.193   -49.699  1.00 90.40  ?  90  ASP H CB  1 
ATOM 39863 C CG  . ASP O  2 90  ? -29.496  94.889   -49.035  1.00 89.23  ?  90  ASP H CG  1 
ATOM 39864 O OD1 . ASP O  2 90  ? -29.833  93.693   -48.902  1.00 89.32  ?  90  ASP H OD1 1 
ATOM 39865 O OD2 . ASP O  2 90  ? -30.201  95.843   -48.646  1.00 90.71  -1 90  ASP H OD2 1 
ATOM 39866 N N   . THR O  2 91  ? -24.732  94.601   -49.814  1.00 93.19  ?  91  THR H N   1 
ATOM 39867 C CA  . THR O  2 91  ? -23.530  94.699   -50.637  1.00 90.75  ?  91  THR H CA  1 
ATOM 39868 C C   . THR O  2 91  ? -23.216  93.319   -51.199  1.00 87.40  ?  91  THR H C   1 
ATOM 39869 O O   . THR O  2 91  ? -22.682  92.457   -50.498  1.00 85.47  ?  91  THR H O   1 
ATOM 39870 C CB  . THR O  2 91  ? -22.359  95.238   -49.820  1.00 88.75  ?  91  THR H CB  1 
ATOM 39871 O OG1 . THR O  2 91  ? -21.926  94.240   -48.887  1.00 109.31 ?  91  THR H OG1 1 
ATOM 39872 C CG2 . THR O  2 91  ? -22.769  96.487   -49.055  1.00 79.17  ?  91  THR H CG2 1 
ATOM 39873 N N   . ALA O  2 92  ? -23.541  93.105   -52.470  1.00 79.07  ?  92  ALA H N   1 
ATOM 39874 C CA  . ALA O  2 92  ? -23.379  91.793   -53.080  1.00 74.06  ?  92  ALA H CA  1 
ATOM 39875 C C   . ALA O  2 92  ? -23.400  91.942   -54.595  1.00 67.52  ?  92  ALA H C   1 
ATOM 39876 O O   . ALA O  2 92  ? -23.645  93.024   -55.132  1.00 64.10  ?  92  ALA H O   1 
ATOM 39877 C CB  . ALA O  2 92  ? -24.471  90.826   -52.612  1.00 85.68  ?  92  ALA H CB  1 
ATOM 39878 N N   . VAL O  2 93  ? -23.132  90.831   -55.275  1.00 67.91  ?  93  VAL H N   1 
ATOM 39879 C CA  . VAL O  2 93  ? -23.208  90.746   -56.728  1.00 64.37  ?  93  VAL H CA  1 
ATOM 39880 C C   . VAL O  2 93  ? -24.504  90.033   -57.087  1.00 65.29  ?  93  VAL H C   1 
ATOM 39881 O O   . VAL O  2 93  ? -24.757  88.917   -56.617  1.00 68.54  ?  93  VAL H O   1 
ATOM 39882 C CB  . VAL O  2 93  ? -21.991  90.016   -57.318  1.00 53.36  ?  93  VAL H CB  1 
ATOM 39883 C CG1 . VAL O  2 93  ? -22.080  89.982   -58.834  1.00 53.48  ?  93  VAL H CG1 1 
ATOM 39884 C CG2 . VAL O  2 93  ? -20.703  90.688   -56.875  1.00 53.24  ?  93  VAL H CG2 1 
ATOM 39885 N N   . TYR O  2 94  ? -25.324  90.674   -57.912  1.00 63.35  ?  94  TYR H N   1 
ATOM 39886 C CA  . TYR O  2 94  ? -26.629  90.151   -58.291  1.00 65.74  ?  94  TYR H CA  1 
ATOM 39887 C C   . TYR O  2 94  ? -26.594  89.665   -59.733  1.00 79.74  ?  94  TYR H C   1 
ATOM 39888 O O   . TYR O  2 94  ? -26.034  90.330   -60.611  1.00 78.49  ?  94  TYR H O   1 
ATOM 39889 C CB  . TYR O  2 94  ? -27.717  91.214   -58.118  1.00 63.65  ?  94  TYR H CB  1 
ATOM 39890 C CG  . TYR O  2 94  ? -27.922  91.654   -56.685  1.00 67.92  ?  94  TYR H CG  1 
ATOM 39891 C CD1 . TYR O  2 94  ? -27.132  92.648   -56.122  1.00 70.78  ?  94  TYR H CD1 1 
ATOM 39892 C CD2 . TYR O  2 94  ? -28.906  91.075   -55.893  1.00 81.58  ?  94  TYR H CD2 1 
ATOM 39893 C CE1 . TYR O  2 94  ? -27.315  93.052   -54.811  1.00 76.21  ?  94  TYR H CE1 1 
ATOM 39894 C CE2 . TYR O  2 94  ? -29.097  91.473   -54.581  1.00 80.38  ?  94  TYR H CE2 1 
ATOM 39895 C CZ  . TYR O  2 94  ? -28.299  92.462   -54.045  1.00 68.89  ?  94  TYR H CZ  1 
ATOM 39896 O OH  . TYR O  2 94  ? -28.484  92.861   -52.741  1.00 64.47  ?  94  TYR H OH  1 
ATOM 39897 N N   . TYR O  2 95  ? -27.197  88.504   -59.972  1.00 82.90  ?  95  TYR H N   1 
ATOM 39898 C CA  . TYR O  2 95  ? -27.212  87.881   -61.286  1.00 73.03  ?  95  TYR H CA  1 
ATOM 39899 C C   . TYR O  2 95  ? -28.641  87.728   -61.780  1.00 70.26  ?  95  TYR H C   1 
ATOM 39900 O O   . TYR O  2 95  ? -29.552  87.426   -61.004  1.00 69.14  ?  95  TYR H O   1 
ATOM 39901 C CB  . TYR O  2 95  ? -26.526  86.513   -61.260  1.00 65.83  ?  95  TYR H CB  1 
ATOM 39902 C CG  . TYR O  2 95  ? -25.048  86.580   -60.962  1.00 70.25  ?  95  TYR H CG  1 
ATOM 39903 C CD1 . TYR O  2 95  ? -24.123  86.747   -61.984  1.00 78.57  ?  95  TYR H CD1 1 
ATOM 39904 C CD2 . TYR O  2 95  ? -24.576  86.482   -59.660  1.00 63.28  ?  95  TYR H CD2 1 
ATOM 39905 C CE1 . TYR O  2 95  ? -22.768  86.810   -61.719  1.00 81.06  ?  95  TYR H CE1 1 
ATOM 39906 C CE2 . TYR O  2 95  ? -23.224  86.545   -59.385  1.00 62.74  ?  95  TYR H CE2 1 
ATOM 39907 C CZ  . TYR O  2 95  ? -22.324  86.709   -60.418  1.00 77.56  ?  95  TYR H CZ  1 
ATOM 39908 O OH  . TYR O  2 95  ? -20.976  86.772   -60.151  1.00 83.75  ?  95  TYR H OH  1 
ATOM 39909 N N   . CYS O  2 96  ? -28.821  87.930   -63.079  1.00 60.12  ?  96  CYS H N   1 
ATOM 39910 C CA  . CYS O  2 96  ? -30.079  87.678   -63.766  1.00 67.05  ?  96  CYS H CA  1 
ATOM 39911 C C   . CYS O  2 96  ? -29.908  86.399   -64.576  1.00 81.96  ?  96  CYS H C   1 
ATOM 39912 O O   . CYS O  2 96  ? -29.132  86.366   -65.536  1.00 105.28 ?  96  CYS H O   1 
ATOM 39913 C CB  . CYS O  2 96  ? -30.440  88.868   -64.653  1.00 77.00  ?  96  CYS H CB  1 
ATOM 39914 S SG  . CYS O  2 96  ? -31.609  88.544   -65.981  1.00 84.01  ?  96  CYS H SG  1 
ATOM 39915 N N   . ASN O  2 97  ? -30.619  85.346   -64.180  1.00 77.70  ?  97  ASN H N   1 
ATOM 39916 C CA  . ASN O  2 97  ? -30.491  84.035   -64.800  1.00 83.22  ?  97  ASN H CA  1 
ATOM 39917 C C   . ASN O  2 97  ? -31.812  83.619   -65.427  1.00 69.04  ?  97  ASN H C   1 
ATOM 39918 O O   . ASN O  2 97  ? -32.886  83.918   -64.894  1.00 67.10  ?  97  ASN H O   1 
ATOM 39919 C CB  . ASN O  2 97  ? -30.058  82.974   -63.786  1.00 77.36  ?  97  ASN H CB  1 
ATOM 39920 C CG  . ASN O  2 97  ? -28.806  83.363   -63.038  1.00 104.84 ?  97  ASN H CG  1 
ATOM 39921 O OD1 . ASN O  2 97  ? -28.000  84.157   -63.523  1.00 104.93 ?  97  ASN H OD1 1 
ATOM 39922 N ND2 . ASN O  2 97  ? -28.636  82.809   -61.844  1.00 121.49 ?  97  ASN H ND2 1 
ATOM 39923 N N   . ALA O  2 98  ? -31.723  82.919   -66.556  1.00 72.11  ?  98  ALA H N   1 
ATOM 39924 C CA  . ALA O  2 98  ? -32.899  82.401   -67.246  1.00 74.86  ?  98  ALA H CA  1 
ATOM 39925 C C   . ALA O  2 98  ? -32.599  80.982   -67.706  1.00 77.62  ?  98  ALA H C   1 
ATOM 39926 O O   . ALA O  2 98  ? -31.779  80.784   -68.607  1.00 78.65  ?  98  ALA H O   1 
ATOM 39927 C CB  . ALA O  2 98  ? -33.277  83.289   -68.433  1.00 62.73  ?  98  ALA H CB  1 
ATOM 39928 N N   . GLY O  2 99  ? -33.245  79.998   -67.088  1.00 73.38  ?  99  GLY H N   1 
ATOM 39929 C CA  . GLY O  2 99  ? -33.264  78.673   -67.680  1.00 74.64  ?  99  GLY H CA  1 
ATOM 39930 C C   . GLY O  2 99  ? -33.974  78.721   -69.018  1.00 80.68  ?  99  GLY H C   1 
ATOM 39931 O O   . GLY O  2 99  ? -34.926  79.482   -69.203  1.00 100.08 ?  99  GLY H O   1 
ATOM 39932 N N   . HIS O  2 100 ? -33.496  77.926   -69.969  1.00 82.04  ?  100 HIS H N   1 
ATOM 39933 C CA  . HIS O  2 100 ? -34.035  78.057   -71.317  1.00 85.08  ?  100 HIS H CA  1 
ATOM 39934 C C   . HIS O  2 100 ? -35.523  77.707   -71.339  1.00 87.33  ?  100 HIS H C   1 
ATOM 39935 O O   . HIS O  2 100 ? -35.935  76.603   -70.962  1.00 89.73  ?  100 HIS H O   1 
ATOM 39936 C CB  . HIS O  2 100 ? -33.218  77.233   -72.321  1.00 65.08  ?  100 HIS H CB  1 
ATOM 39937 C CG  . HIS O  2 100 ? -33.733  75.848   -72.566  1.00 69.87  ?  100 HIS H CG  1 
ATOM 39938 N ND1 . HIS O  2 100 ? -33.237  74.745   -71.907  1.00 71.34  ?  100 HIS H ND1 1 
ATOM 39939 C CD2 . HIS O  2 100 ? -34.684  75.384   -73.411  1.00 73.97  ?  100 HIS H CD2 1 
ATOM 39940 C CE1 . HIS O  2 100 ? -33.862  73.661   -72.331  1.00 76.17  ?  100 HIS H CE1 1 
ATOM 39941 N NE2 . HIS O  2 100 ? -34.748  74.022   -73.242  1.00 77.80  ?  100 HIS H NE2 1 
ATOM 39942 N N   . ASP O  2 101 ? -36.321  78.717   -71.690  1.00 88.47  ?  101 ASP H N   1 
ATOM 39943 C CA  . ASP O  2 101 ? -37.773  78.689   -71.875  1.00 110.91 ?  101 ASP H CA  1 
ATOM 39944 C C   . ASP O  2 101 ? -38.585  78.635   -70.581  1.00 104.33 ?  101 ASP H C   1 
ATOM 39945 O O   . ASP O  2 101 ? -39.636  79.281   -70.495  1.00 106.35 ?  101 ASP H O   1 
ATOM 39946 C CB  . ASP O  2 101 ? -38.206  77.527   -72.770  1.00 108.29 ?  101 ASP H CB  1 
ATOM 39947 C CG  . ASP O  2 101 ? -37.556  77.577   -74.129  1.00 117.39 ?  101 ASP H CG  1 
ATOM 39948 O OD1 . ASP O  2 101 ? -36.574  78.349   -74.280  1.00 112.23 ?  101 ASP H OD1 1 
ATOM 39949 O OD2 . ASP O  2 101 ? -38.044  76.885   -75.040  1.00 121.98 -1 101 ASP H OD2 1 
ATOM 39950 N N   . TYR O  2 102 ? -38.161  77.860   -69.587  1.00 104.70 ?  102 TYR H N   1 
ATOM 39951 C CA  . TYR O  2 102 ? -38.997  77.674   -68.404  1.00 84.72  ?  102 TYR H CA  1 
ATOM 39952 C C   . TYR O  2 102 ? -38.149  77.010   -67.321  1.00 79.05  ?  102 TYR H C   1 
ATOM 39953 O O   . TYR O  2 102 ? -36.942  76.805   -67.484  1.00 86.11  ?  102 TYR H O   1 
ATOM 39954 C CB  . TYR O  2 102 ? -40.258  76.865   -68.741  1.00 86.79  ?  102 TYR H CB  1 
ATOM 39955 C CG  . TYR O  2 102 ? -41.194  76.672   -67.567  1.00 90.83  ?  102 TYR H CG  1 
ATOM 39956 C CD1 . TYR O  2 102 ? -41.685  77.769   -66.869  1.00 83.81  ?  102 TYR H CD1 1 
ATOM 39957 C CD2 . TYR O  2 102 ? -41.545  75.402   -67.123  1.00 110.42 ?  102 TYR H CD2 1 
ATOM 39958 C CE1 . TYR O  2 102 ? -42.523  77.612   -65.789  1.00 97.12  ?  102 TYR H CE1 1 
ATOM 39959 C CE2 . TYR O  2 102 ? -42.384  75.236   -66.034  1.00 118.88 ?  102 TYR H CE2 1 
ATOM 39960 C CZ  . TYR O  2 102 ? -42.868  76.345   -65.375  1.00 118.46 ?  102 TYR H CZ  1 
ATOM 39961 O OH  . TYR O  2 102 ? -43.698  76.190   -64.296  1.00 128.42 ?  102 TYR H OH  1 
ATOM 39962 N N   . ASP O  2 103 ? -38.796  76.739   -66.186  1.00 79.30  ?  103 ASP H N   1 
ATOM 39963 C CA  . ASP O  2 103 ? -38.336  75.916   -65.071  1.00 93.30  ?  103 ASP H CA  1 
ATOM 39964 C C   . ASP O  2 103 ? -37.467  76.701   -64.097  1.00 75.24  ?  103 ASP H C   1 
ATOM 39965 O O   . ASP O  2 103 ? -37.148  77.872   -64.323  1.00 71.78  ?  103 ASP H O   1 
ATOM 39966 C CB  . ASP O  2 103 ? -37.539  74.687   -65.542  1.00 91.42  ?  103 ASP H CB  1 
ATOM 39967 C CG  . ASP O  2 103 ? -38.092  74.043   -66.807  1.00 102.50 ?  103 ASP H CG  1 
ATOM 39968 O OD1 . ASP O  2 103 ? -37.420  74.137   -67.858  1.00 103.62 ?  103 ASP H OD1 1 
ATOM 39969 O OD2 . ASP O  2 103 ? -39.187  73.450   -66.755  1.00 117.16 -1 103 ASP H OD2 1 
ATOM 39970 N N   . ARG O  2 104 ? -37.092  76.043   -63.000  1.00 92.89  ?  104 ARG H N   1 
ATOM 39971 C CA  . ARG O  2 104 ? -36.435  76.672   -61.863  1.00 77.52  ?  104 ARG H CA  1 
ATOM 39972 C C   . ARG O  2 104 ? -34.960  76.331   -61.870  1.00 78.35  ?  104 ARG H C   1 
ATOM 39973 O O   . ARG O  2 104 ? -34.097  77.172   -62.155  1.00 73.93  ?  104 ARG H O   1 
ATOM 39974 C CB  . ARG O  2 104 ? -37.044  76.191   -60.550  1.00 80.29  ?  104 ARG H CB  1 
ATOM 39975 C CG  . ARG O  2 104 ? -38.334  75.404   -60.704  1.00 83.73  ?  104 ARG H CG  1 
ATOM 39976 C CD  . ARG O  2 104 ? -38.993  75.178   -59.355  1.00 85.30  ?  104 ARG H CD  1 
ATOM 39977 N NE  . ARG O  2 104 ? -40.237  74.426   -59.480  1.00 88.80  ?  104 ARG H NE  1 
ATOM 39978 C CZ  . ARG O  2 104 ? -41.303  74.606   -58.707  1.00 88.74  ?  104 ARG H CZ  1 
ATOM 39979 N NH1 . ARG O  2 104 ? -41.287  75.523   -57.749  1.00 85.35  ?  104 ARG H NH1 1 
ATOM 39980 N NH2 . ARG O  2 104 ? -42.390  73.869   -58.897  1.00 92.21  ?  104 ARG H NH2 1 
ATOM 39981 N N   . GLY O  2 105 ? -34.702  75.061   -61.556  1.00 91.86  ?  105 GLY H N   1 
ATOM 39982 C CA  . GLY O  2 105 ? -33.385  74.474   -61.391  1.00 97.57  ?  105 GLY H CA  1 
ATOM 39983 C C   . GLY O  2 105 ? -32.392  74.992   -62.399  1.00 86.25  ?  105 GLY H C   1 
ATOM 39984 O O   . GLY O  2 105 ? -31.265  75.344   -62.047  1.00 95.10  ?  105 GLY H O   1 
ATOM 39985 N N   . ARG O  2 106 ? -32.792  75.028   -63.663  1.00 90.53  ?  106 ARG H N   1 
ATOM 39986 C CA  . ARG O  2 106 ? -31.842  75.303   -64.727  1.00 89.83  ?  106 ARG H CA  1 
ATOM 39987 C C   . ARG O  2 106 ? -31.521  76.791   -64.722  1.00 71.70  ?  106 ARG H C   1 
ATOM 39988 O O   . ARG O  2 106 ? -32.409  77.626   -64.912  1.00 73.27  ?  106 ARG H O   1 
ATOM 39989 C CB  . ARG O  2 106 ? -32.415  74.860   -66.076  1.00 63.57  ?  106 ARG H CB  1 
ATOM 39990 C CG  . ARG O  2 106 ? -32.370  73.352   -66.362  1.00 68.86  ?  106 ARG H CG  1 
ATOM 39991 C CD  . ARG O  2 106 ? -32.773  72.449   -65.200  1.00 71.00  ?  106 ARG H CD  1 
ATOM 39992 N NE  . ARG O  2 106 ? -34.153  72.539   -64.735  1.00 70.96  ?  106 ARG H NE  1 
ATOM 39993 C CZ  . ARG O  2 106 ? -35.161  71.863   -65.275  1.00 74.75  ?  106 ARG H CZ  1 
ATOM 39994 N NH1 . ARG O  2 106 ? -36.382  71.968   -64.774  1.00 74.77  ?  106 ARG H NH1 1 
ATOM 39995 N NH2 . ARG O  2 106 ? -34.939  71.065   -66.309  1.00 78.84  ?  106 ARG H NH2 1 
ATOM 39996 N N   . PHE O  2 107 ? -30.243  77.122   -64.513  1.00 71.66  ?  107 PHE H N   1 
ATOM 39997 C CA  . PHE O  2 107 ? -29.659  78.413   -64.878  1.00 68.33  ?  107 PHE H CA  1 
ATOM 39998 C C   . PHE O  2 107 ? -28.477  78.120   -65.794  1.00 76.61  ?  107 PHE H C   1 
ATOM 39999 O O   . PHE O  2 107 ? -27.322  78.105   -65.343  1.00 78.82  ?  107 PHE H O   1 
ATOM 40000 C CB  . PHE O  2 107 ? -29.186  79.192   -63.648  1.00 67.37  ?  107 PHE H CB  1 
ATOM 40001 C CG  . PHE O  2 107 ? -30.236  79.395   -62.589  1.00 66.24  ?  107 PHE H CG  1 
ATOM 40002 C CD1 . PHE O  2 107 ? -31.567  79.546   -62.919  1.00 66.80  ?  107 PHE H CD1 1 
ATOM 40003 C CD2 . PHE O  2 107 ? -29.881  79.401   -61.249  1.00 73.92  ?  107 PHE H CD2 1 
ATOM 40004 C CE1 . PHE O  2 107 ? -32.524  79.720   -61.939  1.00 69.98  ?  107 PHE H CE1 1 
ATOM 40005 C CE2 . PHE O  2 107 ? -30.835  79.571   -60.264  1.00 76.34  ?  107 PHE H CE2 1 
ATOM 40006 C CZ  . PHE O  2 107 ? -32.159  79.730   -60.610  1.00 71.12  ?  107 PHE H CZ  1 
ATOM 40007 N N   . PRO O  2 108 ? -28.719  77.878   -67.084  1.00 86.44  ?  108 PRO H N   1 
ATOM 40008 C CA  . PRO O  2 108 ? -27.593  77.772   -68.020  1.00 85.68  ?  108 PRO H CA  1 
ATOM 40009 C C   . PRO O  2 108 ? -27.178  79.099   -68.630  1.00 70.00  ?  108 PRO H C   1 
ATOM 40010 O O   . PRO O  2 108 ? -26.092  79.205   -69.209  1.00 70.33  ?  108 PRO H O   1 
ATOM 40011 C CB  . PRO O  2 108 ? -28.126  76.820   -69.102  1.00 91.27  ?  108 PRO H CB  1 
ATOM 40012 C CG  . PRO O  2 108 ? -29.535  76.417   -68.660  1.00 98.73  ?  108 PRO H CG  1 
ATOM 40013 C CD  . PRO O  2 108 ? -29.982  77.483   -67.723  1.00 91.33  ?  108 PRO H CD  1 
ATOM 40014 N N   . TYR O  2 109 ? -28.020  80.118   -68.500  1.00 72.33  ?  109 TYR H N   1 
ATOM 40015 C CA  . TYR O  2 109 ? -27.752  81.432   -69.076  1.00 70.50  ?  109 TYR H CA  1 
ATOM 40016 C C   . TYR O  2 109 ? -27.726  82.451   -67.943  1.00 68.03  ?  109 TYR H C   1 
ATOM 40017 O O   . TYR O  2 109 ? -28.778  82.867   -67.448  1.00 76.68  ?  109 TYR H O   1 
ATOM 40018 C CB  . TYR O  2 109 ? -28.795  81.782   -70.134  1.00 74.32  ?  109 TYR H CB  1 
ATOM 40019 C CG  . TYR O  2 109 ? -28.955  80.719   -71.198  1.00 80.27  ?  109 TYR H CG  1 
ATOM 40020 C CD1 . TYR O  2 109 ? -28.045  80.607   -72.241  1.00 80.39  ?  109 TYR H CD1 1 
ATOM 40021 C CD2 . TYR O  2 109 ? -30.017  79.825   -71.158  1.00 91.73  ?  109 TYR H CD2 1 
ATOM 40022 C CE1 . TYR O  2 109 ? -28.189  79.635   -73.216  1.00 86.99  ?  109 TYR H CE1 1 
ATOM 40023 C CE2 . TYR O  2 109 ? -30.169  78.851   -72.128  1.00 93.48  ?  109 TYR H CE2 1 
ATOM 40024 C CZ  . TYR O  2 109 ? -29.254  78.760   -73.153  1.00 86.51  ?  109 TYR H CZ  1 
ATOM 40025 O OH  . TYR O  2 109 ? -29.403  77.790   -74.119  1.00 88.76  ?  109 TYR H OH  1 
ATOM 40026 N N   . TRP O  2 110 ? -26.528  82.856   -67.541  1.00 64.91  ?  110 TRP H N   1 
ATOM 40027 C CA  . TRP O  2 110 ? -26.347  83.790   -66.443  1.00 61.56  ?  110 TRP H CA  1 
ATOM 40028 C C   . TRP O  2 110 ? -26.050  85.184   -66.975  1.00 60.20  ?  110 TRP H C   1 
ATOM 40029 O O   . TRP O  2 110 ? -25.509  85.351   -68.071  1.00 61.67  ?  110 TRP H O   1 
ATOM 40030 C CB  . TRP O  2 110 ? -25.211  83.341   -65.523  1.00 64.81  ?  110 TRP H CB  1 
ATOM 40031 C CG  . TRP O  2 110 ? -25.546  82.150   -64.693  1.00 63.77  ?  110 TRP H CG  1 
ATOM 40032 C CD1 . TRP O  2 110 ? -25.826  80.892   -65.138  1.00 71.47  ?  110 TRP H CD1 1 
ATOM 40033 C CD2 . TRP O  2 110 ? -25.629  82.099   -63.265  1.00 61.30  ?  110 TRP H CD2 1 
ATOM 40034 N NE1 . TRP O  2 110 ? -26.083  80.061   -64.075  1.00 73.49  ?  110 TRP H NE1 1 
ATOM 40035 C CE2 . TRP O  2 110 ? -25.969  80.779   -62.913  1.00 63.76  ?  110 TRP H CE2 1 
ATOM 40036 C CE3 . TRP O  2 110 ? -25.451  83.043   -62.249  1.00 72.93  ?  110 TRP H CE3 1 
ATOM 40037 C CZ2 . TRP O  2 110 ? -26.134  80.378   -61.590  1.00 63.60  ?  110 TRP H CZ2 1 
ATOM 40038 C CZ3 . TRP O  2 110 ? -25.616  82.644   -60.936  1.00 84.57  ?  110 TRP H CZ3 1 
ATOM 40039 C CH2 . TRP O  2 110 ? -25.954  81.322   -60.618  1.00 78.72  ?  110 TRP H CH2 1 
ATOM 40040 N N   . GLY O  2 111 ? -26.416  86.187   -66.187  1.00 70.42  ?  111 GLY H N   1 
ATOM 40041 C CA  . GLY O  2 111 ? -26.038  87.546   -66.500  1.00 67.86  ?  111 GLY H CA  1 
ATOM 40042 C C   . GLY O  2 111 ? -24.568  87.795   -66.231  1.00 65.35  ?  111 GLY H C   1 
ATOM 40043 O O   . GLY O  2 111 ? -23.847  86.966   -65.674  1.00 64.35  ?  111 GLY H O   1 
ATOM 40044 N N   . GLN O  2 112 ? -24.114  88.979   -66.641  1.00 66.34  ?  112 GLN H N   1 
ATOM 40045 C CA  . GLN O  2 112 ? -22.715  89.339   -66.449  1.00 68.43  ?  112 GLN H CA  1 
ATOM 40046 C C   . GLN O  2 112 ? -22.373  89.575   -64.984  1.00 65.23  ?  112 GLN H C   1 
ATOM 40047 O O   . GLN O  2 112 ? -21.198  89.489   -64.614  1.00 65.33  ?  112 GLN H O   1 
ATOM 40048 C CB  . GLN O  2 112 ? -22.381  90.583   -67.273  1.00 70.76  ?  112 GLN H CB  1 
ATOM 40049 C CG  . GLN O  2 112 ? -23.094  91.842   -66.803  1.00 79.57  ?  112 GLN H CG  1 
ATOM 40050 C CD  . GLN O  2 112 ? -23.099  92.941   -67.847  1.00 100.43 ?  112 GLN H CD  1 
ATOM 40051 O OE1 . GLN O  2 112 ? -22.977  92.677   -69.044  1.00 107.58 ?  112 GLN H OE1 1 
ATOM 40052 N NE2 . GLN O  2 112 ? -23.241  94.183   -67.398  1.00 110.34 ?  112 GLN H NE2 1 
ATOM 40053 N N   . GLY O  2 113 ? -23.369  89.855   -64.145  1.00 67.10  ?  113 GLY H N   1 
ATOM 40054 C CA  . GLY O  2 113 ? -23.127  90.184   -62.755  1.00 69.67  ?  113 GLY H CA  1 
ATOM 40055 C C   . GLY O  2 113 ? -23.097  91.678   -62.508  1.00 81.30  ?  113 GLY H C   1 
ATOM 40056 O O   . GLY O  2 113 ? -22.489  92.429   -63.275  1.00 78.06  ?  113 GLY H O   1 
ATOM 40057 N N   . THR O  2 114 ? -23.757  92.124   -61.442  1.00 94.25  ?  114 THR H N   1 
ATOM 40058 C CA  . THR O  2 114 ? -23.799  93.536   -61.079  1.00 86.84  ?  114 THR H CA  1 
ATOM 40059 C C   . THR O  2 114 ? -23.418  93.672   -59.615  1.00 71.93  ?  114 THR H C   1 
ATOM 40060 O O   . THR O  2 114 ? -24.104  93.134   -58.741  1.00 59.80  ?  114 THR H O   1 
ATOM 40061 C CB  . THR O  2 114 ? -25.185  94.133   -61.327  1.00 83.82  ?  114 THR H CB  1 
ATOM 40062 O OG1 . THR O  2 114 ? -26.170  93.095   -61.260  1.00 105.92 ?  114 THR H OG1 1 
ATOM 40063 C CG2 . THR O  2 114 ? -25.237  94.796   -62.687  1.00 82.97  ?  114 THR H CG2 1 
ATOM 40064 N N   . LEU O  2 115 ? -22.336  94.395   -59.352  1.00 60.25  ?  115 LEU H N   1 
ATOM 40065 C CA  . LEU O  2 115 ? -21.833  94.566   -57.997  1.00 59.88  ?  115 LEU H CA  1 
ATOM 40066 C C   . LEU O  2 115 ? -22.436  95.830   -57.400  1.00 64.61  ?  115 LEU H C   1 
ATOM 40067 O O   . LEU O  2 115 ? -22.187  96.936   -57.891  1.00 73.17  ?  115 LEU H O   1 
ATOM 40068 C CB  . LEU O  2 115 ? -20.307  94.634   -57.994  1.00 56.20  ?  115 LEU H CB  1 
ATOM 40069 C CG  . LEU O  2 115 ? -19.627  94.849   -56.643  1.00 62.76  ?  115 LEU H CG  1 
ATOM 40070 C CD1 . LEU O  2 115 ? -18.439  93.911   -56.497  1.00 58.45  ?  115 LEU H CD1 1 
ATOM 40071 C CD2 . LEU O  2 115 ? -19.194  96.299   -56.487  1.00 83.94  ?  115 LEU H CD2 1 
ATOM 40072 N N   . VAL O  2 116 ? -23.224  95.664   -56.343  1.00 69.82  ?  116 VAL H N   1 
ATOM 40073 C CA  . VAL O  2 116 ? -23.839  96.774   -55.627  1.00 69.20  ?  116 VAL H CA  1 
ATOM 40074 C C   . VAL O  2 116 ? -23.126  96.932   -54.295  1.00 73.47  ?  116 VAL H C   1 
ATOM 40075 O O   . VAL O  2 116 ? -22.974  95.961   -53.545  1.00 72.75  ?  116 VAL H O   1 
ATOM 40076 C CB  . VAL O  2 116 ? -25.346  96.549   -55.421  1.00 64.20  ?  116 VAL H CB  1 
ATOM 40077 C CG1 . VAL O  2 116 ? -25.955  97.721   -54.665  1.00 68.88  ?  116 VAL H CG1 1 
ATOM 40078 C CG2 . VAL O  2 116 ? -26.038  96.349   -56.760  1.00 68.36  ?  116 VAL H CG2 1 
ATOM 40079 N N   . THR O  2 117 ? -22.683  98.151   -54.006  1.00 80.40  ?  117 THR H N   1 
ATOM 40080 C CA  . THR O  2 117 ? -22.004  98.466   -52.756  1.00 72.40  ?  117 THR H CA  1 
ATOM 40081 C C   . THR O  2 117 ? -22.820  99.513   -52.017  1.00 71.97  ?  117 THR H C   1 
ATOM 40082 O O   . THR O  2 117 ? -22.967  100.643  -52.497  1.00 72.91  ?  117 THR H O   1 
ATOM 40083 C CB  . THR O  2 117 ? -20.581  98.971   -53.004  1.00 64.77  ?  117 THR H CB  1 
ATOM 40084 O OG1 . THR O  2 117 ? -20.565  99.805   -54.169  1.00 65.14  ?  117 THR H OG1 1 
ATOM 40085 C CG2 . THR O  2 117 ? -19.625  97.803   -53.200  1.00 64.54  ?  117 THR H CG2 1 
ATOM 40086 N N   . VAL O  2 118 ? -23.344  99.139   -50.857  1.00 72.53  ?  118 VAL H N   1 
ATOM 40087 C CA  . VAL O  2 118 ? -24.151  100.023  -50.029  1.00 71.36  ?  118 VAL H CA  1 
ATOM 40088 C C   . VAL O  2 118 ? -23.281  100.409  -48.844  1.00 78.06  ?  118 VAL H C   1 
ATOM 40089 O O   . VAL O  2 118 ? -23.078  99.616   -47.917  1.00 78.40  ?  118 VAL H O   1 
ATOM 40090 C CB  . VAL O  2 118 ? -25.452  99.356   -49.574  1.00 75.78  ?  118 VAL H CB  1 
ATOM 40091 C CG1 . VAL O  2 118 ? -26.255  100.311  -48.711  1.00 80.63  ?  118 VAL H CG1 1 
ATOM 40092 C CG2 . VAL O  2 118 ? -26.251  98.890   -50.779  1.00 89.04  ?  118 VAL H CG2 1 
ATOM 40093 N N   . SER O  2 119 ? -22.774  101.635  -48.875  1.00 84.27  ?  119 SER H N   1 
ATOM 40094 C CA  . SER O  2 119 ? -21.896  102.151  -47.837  1.00 96.54  ?  119 SER H CA  1 
ATOM 40095 C C   . SER O  2 119 ? -21.847  103.664  -47.969  1.00 91.76  ?  119 SER H C   1 
ATOM 40096 O O   . SER O  2 119 ? -22.348  104.240  -48.938  1.00 88.09  ?  119 SER H O   1 
ATOM 40097 C CB  . SER O  2 119 ? -20.492  101.545  -47.930  1.00 95.44  ?  119 SER H CB  1 
ATOM 40098 O OG  . SER O  2 119 ? -19.639  102.100  -46.945  1.00 92.75  ?  119 SER H OG  1 
ATOM 40099 N N   . ALA O  2 120 ? -21.251  104.307  -46.969  1.00 96.63  ?  120 ALA H N   1 
ATOM 40100 C CA  . ALA O  2 120 ? -21.096  105.752  -47.014  1.00 90.93  ?  120 ALA H CA  1 
ATOM 40101 C C   . ALA O  2 120 ? -19.709  106.024  -47.576  1.00 101.60 ?  120 ALA H C   1 
ATOM 40102 O O   . ALA O  2 120 ? -19.182  105.201  -48.331  1.00 101.70 ?  120 ALA H O   1 
ATOM 40103 C CB  . ALA O  2 120 ? -21.266  106.379  -45.628  1.00 72.32  ?  120 ALA H CB  1 
ATOM 40104 N N   . ALA O  2 121 ? -19.120  107.170  -47.236  1.00 111.70 ?  121 ALA H N   1 
ATOM 40105 C CA  . ALA O  2 121 ? -18.048  107.748  -48.038  1.00 108.30 ?  121 ALA H CA  1 
ATOM 40106 C C   . ALA O  2 121 ? -18.421  107.812  -49.517  1.00 112.31 ?  121 ALA H C   1 
ATOM 40107 O O   . ALA O  2 121 ? -19.604  107.802  -49.874  1.00 116.79 ?  121 ALA H O   1 
ATOM 40108 C CB  . ALA O  2 121 ? -16.749  106.949  -47.849  1.00 98.08  ?  121 ALA H CB  1 
ATOM 40109 N N   . LYS O  2 122 ? -17.411  107.900  -50.378  1.00 109.66 ?  122 LYS H N   1 
ATOM 40110 C CA  . LYS O  2 122 ? -17.611  108.243  -51.777  1.00 101.63 ?  122 LYS H CA  1 
ATOM 40111 C C   . LYS O  2 122 ? -16.524  107.566  -52.604  1.00 90.27  ?  122 LYS H C   1 
ATOM 40112 O O   . LYS O  2 122 ? -15.509  107.101  -52.078  1.00 79.80  ?  122 LYS H O   1 
ATOM 40113 C CB  . LYS O  2 122 ? -17.616  109.760  -51.992  1.00 116.82 ?  122 LYS H CB  1 
ATOM 40114 C CG  . LYS O  2 122 ? -18.784  110.280  -52.816  1.00 115.39 ?  122 LYS H CG  1 
ATOM 40115 C CD  . LYS O  2 122 ? -19.966  110.686  -51.945  1.00 107.45 ?  122 LYS H CD  1 
ATOM 40116 C CE  . LYS O  2 122 ? -20.355  112.135  -52.203  1.00 101.31 ?  122 LYS H CE  1 
ATOM 40117 N NZ  . LYS O  2 122 ? -20.634  112.382  -53.645  1.00 96.91  ?  122 LYS H NZ  1 
ATOM 40118 N N   . THR O  2 123 ? -16.736  107.550  -53.919  1.00 88.11  ?  123 THR H N   1 
ATOM 40119 C CA  . THR O  2 123 ? -15.856  106.849  -54.847  1.00 78.53  ?  123 THR H CA  1 
ATOM 40120 C C   . THR O  2 123 ? -14.510  107.558  -54.934  1.00 86.55  ?  123 THR H C   1 
ATOM 40121 O O   . THR O  2 123 ? -14.421  108.684  -55.435  1.00 105.18 ?  123 THR H O   1 
ATOM 40122 C CB  . THR O  2 123 ? -16.504  106.758  -56.226  1.00 80.92  ?  123 THR H CB  1 
ATOM 40123 O OG1 . THR O  2 123 ? -16.539  108.055  -56.825  1.00 90.75  ?  123 THR H OG1 1 
ATOM 40124 C CG2 . THR O  2 123 ? -17.922  106.211  -56.121  1.00 77.87  ?  123 THR H CG2 1 
ATOM 40125 N N   . THR O  2 124 ? -13.458  106.908  -54.427  1.00 79.47  ?  124 THR H N   1 
ATOM 40126 C CA  . THR O  2 124 ? -12.138  107.520  -54.463  1.00 88.72  ?  124 THR H CA  1 
ATOM 40127 C C   . THR O  2 124 ? -11.345  106.891  -55.596  1.00 99.59  ?  124 THR H C   1 
ATOM 40128 O O   . THR O  2 124 ? -11.260  105.656  -55.672  1.00 98.85  ?  124 THR H O   1 
ATOM 40129 C CB  . THR O  2 124 ? -11.403  107.313  -53.140  1.00 96.96  ?  124 THR H CB  1 
ATOM 40130 O OG1 . THR O  2 124 ? -12.332  107.388  -52.051  1.00 87.62  ?  124 THR H OG1 1 
ATOM 40131 C CG2 . THR O  2 124 ? -10.331  108.378  -52.950  1.00 110.84 ?  124 THR H CG2 1 
ATOM 40132 N N   . PRO O  2 125 ? -10.762  107.687  -56.488  1.00 101.09 ?  125 PRO H N   1 
ATOM 40133 C CA  . PRO O  2 125 ? -10.015  107.121  -57.615  1.00 90.94  ?  125 PRO H CA  1 
ATOM 40134 C C   . PRO O  2 125 ? -8.733   106.457  -57.151  1.00 85.13  ?  125 PRO H C   1 
ATOM 40135 O O   . PRO O  2 125 ? -8.197   106.790  -56.083  1.00 91.34  ?  125 PRO H O   1 
ATOM 40136 C CB  . PRO O  2 125 ? -9.723   108.347  -58.493  1.00 98.70  ?  125 PRO H CB  1 
ATOM 40137 C CG  . PRO O  2 125 ? -9.743   109.496  -57.541  1.00 101.20 ?  125 PRO H CG  1 
ATOM 40138 C CD  . PRO O  2 125 ? -10.797  109.159  -56.528  1.00 101.99 ?  125 PRO H CD  1 
ATOM 40139 N N   . PRO O  2 126 ? -8.210   105.517  -57.930  1.00 81.51  ?  126 PRO H N   1 
ATOM 40140 C CA  . PRO O  2 126 ? -7.007   104.794  -57.515  1.00 81.55  ?  126 PRO H CA  1 
ATOM 40141 C C   . PRO O  2 126 ? -5.738   105.582  -57.790  1.00 84.63  ?  126 PRO H C   1 
ATOM 40142 O O   . PRO O  2 126 ? -5.672   106.410  -58.700  1.00 101.03 ?  126 PRO H O   1 
ATOM 40143 C CB  . PRO O  2 126 ? -7.058   103.522  -58.368  1.00 87.18  ?  126 PRO H CB  1 
ATOM 40144 C CG  . PRO O  2 126 ? -7.763   103.950  -59.611  1.00 88.75  ?  126 PRO H CG  1 
ATOM 40145 C CD  . PRO O  2 126 ? -8.769   104.989  -59.188  1.00 86.96  ?  126 PRO H CD  1 
ATOM 40146 N N   . SER O  2 127 ? -4.722   105.314  -56.975  1.00 78.25  ?  127 SER H N   1 
ATOM 40147 C CA  . SER O  2 127 ? -3.384   105.858  -57.173  1.00 83.72  ?  127 SER H CA  1 
ATOM 40148 C C   . SER O  2 127 ? -2.506   104.733  -57.707  1.00 98.35  ?  127 SER H C   1 
ATOM 40149 O O   . SER O  2 127 ? -2.259   103.747  -57.005  1.00 117.04 ?  127 SER H O   1 
ATOM 40150 C CB  . SER O  2 127 ? -2.823   106.433  -55.874  1.00 88.04  ?  127 SER H CB  1 
ATOM 40151 O OG  . SER O  2 127 ? -3.656   107.463  -55.372  1.00 88.93  ?  127 SER H OG  1 
ATOM 40152 N N   . VAL O  2 128 ? -2.040   104.878  -58.946  1.00 91.45  ?  128 VAL H N   1 
ATOM 40153 C CA  . VAL O  2 128 ? -1.241   103.855  -59.612  1.00 84.44  ?  128 VAL H CA  1 
ATOM 40154 C C   . VAL O  2 128 ? 0.227    104.230  -59.482  1.00 87.38  ?  128 VAL H C   1 
ATOM 40155 O O   . VAL O  2 128 ? 0.614    105.369  -59.771  1.00 92.25  ?  128 VAL H O   1 
ATOM 40156 C CB  . VAL O  2 128 ? -1.645   103.704  -61.088  1.00 87.21  ?  128 VAL H CB  1 
ATOM 40157 C CG1 . VAL O  2 128 ? -0.887   102.554  -61.731  1.00 100.42 ?  128 VAL H CG1 1 
ATOM 40158 C CG2 . VAL O  2 128 ? -3.143   103.482  -61.206  1.00 83.91  ?  128 VAL H CG2 1 
ATOM 40159 N N   . TYR O  2 129 ? 1.047    103.269  -59.059  1.00 84.31  ?  129 TYR H N   1 
ATOM 40160 C CA  . TYR O  2 129 ? 2.464    103.496  -58.833  1.00 87.13  ?  129 TYR H CA  1 
ATOM 40161 C C   . TYR O  2 129 ? 3.262    102.418  -59.557  1.00 87.19  ?  129 TYR H C   1 
ATOM 40162 O O   . TYR O  2 129 ? 2.997    101.218  -59.365  1.00 85.13  ?  129 TYR H O   1 
ATOM 40163 C CB  . TYR O  2 129 ? 2.784    103.486  -57.332  1.00 100.57 ?  129 TYR H CB  1 
ATOM 40164 C CG  . TYR O  2 129 ? 2.096    104.589  -56.556  1.00 111.01 ?  129 TYR H CG  1 
ATOM 40165 C CD1 . TYR O  2 129 ? 2.042    105.886  -57.051  1.00 112.50 ?  129 TYR H CD1 1 
ATOM 40166 C CD2 . TYR O  2 129 ? 1.488    104.330  -55.334  1.00 109.01 ?  129 TYR H CD2 1 
ATOM 40167 C CE1 . TYR O  2 129 ? 1.410    106.895  -56.348  1.00 105.51 ?  129 TYR H CE1 1 
ATOM 40168 C CE2 . TYR O  2 129 ? 0.853    105.333  -54.624  1.00 104.14 ?  129 TYR H CE2 1 
ATOM 40169 C CZ  . TYR O  2 129 ? 0.817    106.612  -55.135  1.00 100.22 ?  129 TYR H CZ  1 
ATOM 40170 O OH  . TYR O  2 129 ? 0.185    107.612  -54.430  1.00 96.94  ?  129 TYR H OH  1 
ATOM 40171 N N   . PRO O  2 130 ? 4.232    102.790  -60.389  1.00 88.77  ?  130 PRO H N   1 
ATOM 40172 C CA  . PRO O  2 130 ? 5.039    101.775  -61.074  1.00 89.19  ?  130 PRO H CA  1 
ATOM 40173 C C   . PRO O  2 130 ? 5.985    101.071  -60.114  1.00 89.91  ?  130 PRO H C   1 
ATOM 40174 O O   . PRO O  2 130 ? 6.417    101.630  -59.103  1.00 91.30  ?  130 PRO H O   1 
ATOM 40175 C CB  . PRO O  2 130 ? 5.815    102.582  -62.123  1.00 88.88  ?  130 PRO H CB  1 
ATOM 40176 C CG  . PRO O  2 130 ? 5.096    103.896  -62.225  1.00 88.37  ?  130 PRO H CG  1 
ATOM 40177 C CD  . PRO O  2 130 ? 4.536    104.148  -60.863  1.00 87.68  ?  130 PRO H CD  1 
ATOM 40178 N N   . LEU O  2 131 ? 6.307    99.822   -60.450  1.00 94.36  ?  131 LEU H N   1 
ATOM 40179 C CA  . LEU O  2 131 ? 7.213    98.982   -59.666  1.00 98.13  ?  131 LEU H CA  1 
ATOM 40180 C C   . LEU O  2 131 ? 8.292    98.466   -60.615  1.00 105.05 ?  131 LEU H C   1 
ATOM 40181 O O   . LEU O  2 131 ? 8.130    97.417   -61.245  1.00 95.91  ?  131 LEU H O   1 
ATOM 40182 C CB  . LEU O  2 131 ? 6.455    97.842   -58.988  1.00 88.24  ?  131 LEU H CB  1 
ATOM 40183 C CG  . LEU O  2 131 ? 5.197    98.240   -58.211  1.00 85.94  ?  131 LEU H CG  1 
ATOM 40184 C CD1 . LEU O  2 131 ? 4.437    97.010   -57.748  1.00 84.62  ?  131 LEU H CD1 1 
ATOM 40185 C CD2 . LEU O  2 131 ? 5.548    99.134   -57.031  1.00 87.48  ?  131 LEU H CD2 1 
ATOM 40186 N N   . ALA O  2 132 ? 9.407    99.216   -60.715  1.00 115.68 ?  132 ALA H N   1 
ATOM 40187 C CA  . ALA O  2 132 ? 10.531   98.953   -61.597  1.00 121.91 ?  132 ALA H CA  1 
ATOM 40188 C C   . ALA O  2 132 ? 11.681   98.304   -60.831  1.00 132.25 ?  132 ALA H C   1 
ATOM 40189 O O   . ALA O  2 132 ? 11.796   98.474   -59.613  1.00 146.19 ?  132 ALA H O   1 
ATOM 40190 C CB  . ALA O  2 132 ? 11.019   100.253  -62.246  1.00 118.15 ?  132 ALA H CB  1 
ATOM 40191 N N   . PRO O  2 133 ? 12.547   97.550   -61.508  1.00 129.90 ?  133 PRO H N   1 
ATOM 40192 C CA  . PRO O  2 133 ? 13.683   96.925   -60.819  1.00 132.60 ?  133 PRO H CA  1 
ATOM 40193 C C   . PRO O  2 133 ? 14.675   97.966   -60.318  1.00 138.03 ?  133 PRO H C   1 
ATOM 40194 O O   . PRO O  2 133 ? 14.588   99.158   -60.619  1.00 146.58 ?  133 PRO H O   1 
ATOM 40195 C CB  . PRO O  2 133 ? 14.303   96.025   -61.893  1.00 132.10 ?  133 PRO H CB  1 
ATOM 40196 C CG  . PRO O  2 133 ? 13.867   96.625   -63.186  1.00 132.50 ?  133 PRO H CG  1 
ATOM 40197 C CD  . PRO O  2 133 ? 12.493   97.170   -62.931  1.00 128.15 ?  133 PRO H CD  1 
ATOM 40198 N N   . GLY O  2 134 ? 15.641   97.487   -59.538  1.00 139.26 ?  134 GLY H N   1 
ATOM 40199 C CA  . GLY O  2 134 ? 16.596   98.365   -58.888  1.00 138.08 ?  134 GLY H CA  1 
ATOM 40200 C C   . GLY O  2 134 ? 18.001   98.322   -59.451  1.00 147.16 ?  134 GLY H C   1 
ATOM 40201 O O   . GLY O  2 134 ? 18.728   97.344   -59.253  1.00 156.99 ?  134 GLY H O   1 
ATOM 40202 N N   . SER O  2 135 ? 18.386   99.385   -60.148  1.00 156.44 ?  135 SER H N   1 
ATOM 40203 C CA  . SER O  2 135 ? 19.757   99.600   -60.652  1.00 153.01 ?  135 SER H CA  1 
ATOM 40204 C C   . SER O  2 135 ? 20.083   98.469   -61.634  1.00 170.16 ?  135 SER H C   1 
ATOM 40205 O O   . SER O  2 135 ? 19.248   98.126   -62.486  1.00 170.01 ?  135 SER H O   1 
ATOM 40206 C CB  . SER O  2 135 ? 20.716   99.734   -59.496  1.00 152.91 ?  135 SER H CB  1 
ATOM 40207 O OG  . SER O  2 135 ? 20.420   100.882  -58.725  1.00 153.36 ?  135 SER H OG  1 
ATOM 40208 N N   . ALA O  2 136 ? 21.268   97.868   -61.542  1.00 162.07 ?  136 ALA H N   1 
ATOM 40209 C CA  . ALA O  2 136 ? 21.719   96.890   -62.523  1.00 161.10 ?  136 ALA H CA  1 
ATOM 40210 C C   . ALA O  2 136 ? 22.096   95.561   -61.874  1.00 166.99 ?  136 ALA H C   1 
ATOM 40211 O O   . ALA O  2 136 ? 22.945   94.832   -62.390  1.00 171.90 ?  136 ALA H O   1 
ATOM 40212 C CB  . ALA O  2 136 ? 22.893   97.445   -63.328  1.00 148.67 ?  136 ALA H CB  1 
ATOM 40213 N N   . ALA O  2 137 ? 21.472   95.232   -60.742  1.00 161.76 ?  137 ALA H N   1 
ATOM 40214 C CA  . ALA O  2 137 ? 21.761   94.000   -60.024  1.00 153.30 ?  137 ALA H CA  1 
ATOM 40215 C C   . ALA O  2 137 ? 20.823   92.863   -60.413  1.00 153.89 ?  137 ALA H C   1 
ATOM 40216 O O   . ALA O  2 137 ? 20.636   91.929   -59.623  1.00 154.86 ?  137 ALA H O   1 
ATOM 40217 C CB  . ALA O  2 137 ? 21.694   94.238   -58.513  1.00 139.69 ?  137 ALA H CB  1 
ATOM 40218 N N   . GLN O  2 138 ? 20.227   92.921   -61.607  1.00 163.00 ?  138 GLN H N   1 
ATOM 40219 C CA  . GLN O  2 138 ? 19.273   91.900   -62.032  1.00 175.69 ?  138 GLN H CA  1 
ATOM 40220 C C   . GLN O  2 138 ? 19.667   91.273   -63.365  1.00 176.66 ?  138 GLN H C   1 
ATOM 40221 O O   . GLN O  2 138 ? 20.096   90.118   -63.383  1.00 178.09 ?  138 GLN H O   1 
ATOM 40222 C CB  . GLN O  2 138 ? 17.875   92.517   -62.088  1.00 169.25 ?  138 GLN H CB  1 
ATOM 40223 C CG  . GLN O  2 138 ? 16.753   91.521   -61.905  1.00 172.61 ?  138 GLN H CG  1 
ATOM 40224 C CD  . GLN O  2 138 ? 15.712   91.619   -62.997  1.00 171.48 ?  138 GLN H CD  1 
ATOM 40225 O OE1 . GLN O  2 138 ? 15.961   92.191   -64.058  1.00 173.59 ?  138 GLN H OE1 1 
ATOM 40226 N NE2 . GLN O  2 138 ? 14.535   91.061   -62.742  1.00 163.83 ?  138 GLN H NE2 1 
ATOM 40227 N N   . THR O  2 139 ? 19.549   92.000   -64.482  1.00 173.20 ?  139 THR H N   1 
ATOM 40228 C CA  . THR O  2 139 ? 19.856   91.496   -65.822  1.00 168.88 ?  139 THR H CA  1 
ATOM 40229 C C   . THR O  2 139 ? 19.145   90.183   -66.150  1.00 172.62 ?  139 THR H C   1 
ATOM 40230 O O   . THR O  2 139 ? 18.144   89.827   -65.518  1.00 163.90 ?  139 THR H O   1 
ATOM 40231 C CB  . THR O  2 139 ? 21.370   91.327   -66.026  1.00 153.51 ?  139 THR H CB  1 
ATOM 40232 O OG1 . THR O  2 139 ? 22.081   91.689   -64.836  1.00 144.51 ?  139 THR H OG1 1 
ATOM 40233 C CG2 . THR O  2 139 ? 21.847   92.204   -67.177  1.00 144.59 ?  139 THR H CG2 1 
ATOM 40234 N N   . ASN O  2 140 ? 19.650   89.477   -67.161  1.00 165.06 ?  140 ASN H N   1 
ATOM 40235 C CA  . ASN O  2 140 ? 19.035   88.245   -67.640  1.00 163.61 ?  140 ASN H CA  1 
ATOM 40236 C C   . ASN O  2 140 ? 19.092   87.158   -66.564  1.00 166.69 ?  140 ASN H C   1 
ATOM 40237 O O   . ASN O  2 140 ? 19.988   87.141   -65.717  1.00 179.99 ?  140 ASN H O   1 
ATOM 40238 C CB  . ASN O  2 140 ? 19.740   87.793   -68.926  1.00 155.17 ?  140 ASN H CB  1 
ATOM 40239 C CG  . ASN O  2 140 ? 21.164   88.299   -69.011  1.00 154.53 ?  140 ASN H CG  1 
ATOM 40240 O OD1 . ASN O  2 140 ? 21.703   88.819   -68.036  1.00 154.07 ?  140 ASN H OD1 1 
ATOM 40241 N ND2 . ASN O  2 140 ? 21.783   88.147   -70.176  1.00 153.06 ?  140 ASN H ND2 1 
ATOM 40242 N N   . SER O  2 141 ? 18.111   86.252   -66.584  1.00 166.86 ?  141 SER H N   1 
ATOM 40243 C CA  . SER O  2 141 ? 17.072   86.229   -67.608  1.00 150.38 ?  141 SER H CA  1 
ATOM 40244 C C   . SER O  2 141 ? 15.673   86.414   -67.042  1.00 137.64 ?  141 SER H C   1 
ATOM 40245 O O   . SER O  2 141 ? 15.365   85.979   -65.929  1.00 135.54 ?  141 SER H O   1 
ATOM 40246 C CB  . SER O  2 141 ? 17.139   84.916   -68.392  1.00 148.66 ?  141 SER H CB  1 
ATOM 40247 O OG  . SER O  2 141 ? 16.096   84.838   -69.347  1.00 146.40 ?  141 SER H OG  1 
ATOM 40248 N N   . MET O  2 142 ? 14.841   87.073   -67.850  1.00 136.22 ?  142 MET H N   1 
ATOM 40249 C CA  . MET O  2 142 ? 13.453   87.404   -67.545  1.00 132.11 ?  142 MET H CA  1 
ATOM 40250 C C   . MET O  2 142 ? 13.397   88.437   -66.427  1.00 129.45 ?  142 MET H C   1 
ATOM 40251 O O   . MET O  2 142 ? 14.222   88.421   -65.507  1.00 129.33 ?  142 MET H O   1 
ATOM 40252 C CB  . MET O  2 142 ? 12.636   86.156   -67.189  1.00 130.83 ?  142 MET H CB  1 
ATOM 40253 C CG  . MET O  2 142 ? 12.672   85.072   -68.259  1.00 153.52 ?  142 MET H CG  1 
ATOM 40254 S SD  . MET O  2 142 ? 11.190   85.055   -69.294  1.00 176.76 ?  142 MET H SD  1 
ATOM 40255 C CE  . MET O  2 142 ? 9.952    84.462   -68.149  1.00 160.63 ?  142 MET H CE  1 
ATOM 40256 N N   . VAL O  2 143 ? 12.426   89.342   -66.495  1.00 124.95 ?  143 VAL H N   1 
ATOM 40257 C CA  . VAL O  2 143 ? 12.305   90.435   -65.542  1.00 120.16 ?  143 VAL H CA  1 
ATOM 40258 C C   . VAL O  2 143 ? 10.856   90.524   -65.090  1.00 116.40 ?  143 VAL H C   1 
ATOM 40259 O O   . VAL O  2 143 ? 9.931    90.338   -65.888  1.00 118.46 ?  143 VAL H O   1 
ATOM 40260 C CB  . VAL O  2 143 ? 12.792   91.775   -66.142  1.00 116.75 ?  143 VAL H CB  1 
ATOM 40261 C CG1 . VAL O  2 143 ? 11.823   92.302   -67.190  1.00 117.68 ?  143 VAL H CG1 1 
ATOM 40262 C CG2 . VAL O  2 143 ? 13.003   92.805   -65.051  1.00 126.76 ?  143 VAL H CG2 1 
ATOM 40263 N N   . THR O  2 144 ? 10.661   90.758   -63.798  1.00 103.22 ?  144 THR H N   1 
ATOM 40264 C CA  . THR O  2 144 ? 9.337    90.967   -63.234  1.00 98.53  ?  144 THR H CA  1 
ATOM 40265 C C   . THR O  2 144 ? 9.063    92.463   -63.148  1.00 94.34  ?  144 THR H C   1 
ATOM 40266 O O   . THR O  2 144 ? 9.918    93.232   -62.696  1.00 94.30  ?  144 THR H O   1 
ATOM 40267 C CB  . THR O  2 144 ? 9.223    90.319   -61.853  1.00 105.29 ?  144 THR H CB  1 
ATOM 40268 O OG1 . THR O  2 144 ? 9.495    88.916   -61.961  1.00 105.78 ?  144 THR H OG1 1 
ATOM 40269 C CG2 . THR O  2 144 ? 7.825    90.512   -61.287  1.00 107.20 ?  144 THR H CG2 1 
ATOM 40270 N N   . LEU O  2 145 ? 7.878    92.868   -63.592  1.00 96.12  ?  145 LEU H N   1 
ATOM 40271 C CA  . LEU O  2 145 ? 7.413    94.240   -63.490  1.00 93.60  ?  145 LEU H CA  1 
ATOM 40272 C C   . LEU O  2 145 ? 6.078    94.258   -62.761  1.00 92.43  ?  145 LEU H C   1 
ATOM 40273 O O   . LEU O  2 145 ? 5.349    93.263   -62.740  1.00 104.62 ?  145 LEU H O   1 
ATOM 40274 C CB  . LEU O  2 145 ? 7.273    94.886   -64.874  1.00 88.69  ?  145 LEU H CB  1 
ATOM 40275 C CG  . LEU O  2 145 ? 8.576    95.137   -65.633  1.00 92.04  ?  145 LEU H CG  1 
ATOM 40276 C CD1 . LEU O  2 145 ? 8.299    95.806   -66.970  1.00 93.01  ?  145 LEU H CD1 1 
ATOM 40277 C CD2 . LEU O  2 145 ? 9.526    95.976   -64.794  1.00 93.68  ?  145 LEU H CD2 1 
ATOM 40278 N N   . GLY O  2 146 ? 5.755    95.399   -62.162  1.00 99.74  ?  146 GLY H N   1 
ATOM 40279 C CA  . GLY O  2 146 ? 4.548    95.489   -61.363  1.00 93.24  ?  146 GLY H CA  1 
ATOM 40280 C C   . GLY O  2 146 ? 3.954    96.880   -61.364  1.00 83.17  ?  146 GLY H C   1 
ATOM 40281 O O   . GLY O  2 146 ? 4.633    97.875   -61.635  1.00 85.11  ?  146 GLY H O   1 
ATOM 40282 N N   . CYS O  2 147 ? 2.660    96.931   -61.053  1.00 86.15  ?  147 CYS H N   1 
ATOM 40283 C CA  . CYS O  2 147 ? 1.935    98.180   -60.875  1.00 86.93  ?  147 CYS H CA  1 
ATOM 40284 C C   . CYS O  2 147 ? 1.108    98.079   -59.604  1.00 87.55  ?  147 CYS H C   1 
ATOM 40285 O O   . CYS O  2 147 ? 0.350    97.119   -59.427  1.00 92.72  ?  147 CYS H O   1 
ATOM 40286 C CB  . CYS O  2 147 ? 1.041    98.487   -62.081  1.00 109.13 ?  147 CYS H CB  1 
ATOM 40287 S SG  . CYS O  2 147 ? 1.937    99.254   -63.446  1.00 128.20 ?  147 CYS H SG  1 
ATOM 40288 N N   . LEU O  2 148 ? 1.253    99.067   -58.726  1.00 93.44  ?  148 LEU H N   1 
ATOM 40289 C CA  . LEU O  2 148 ? 0.619    99.058   -57.415  1.00 91.19  ?  148 LEU H CA  1 
ATOM 40290 C C   . LEU O  2 148 ? -0.570   100.012  -57.432  1.00 92.39  ?  148 LEU H C   1 
ATOM 40291 O O   . LEU O  2 148 ? -0.417   101.194  -57.758  1.00 104.40 ?  148 LEU H O   1 
ATOM 40292 C CB  . LEU O  2 148 ? 1.627    99.449   -56.332  1.00 88.21  ?  148 LEU H CB  1 
ATOM 40293 C CG  . LEU O  2 148 ? 1.276    99.283   -54.849  1.00 86.49  ?  148 LEU H CG  1 
ATOM 40294 C CD1 . LEU O  2 148 ? 0.535    100.494  -54.305  1.00 94.36  ?  148 LEU H CD1 1 
ATOM 40295 C CD2 . LEU O  2 148 ? 0.466    98.018   -54.623  1.00 78.85  ?  148 LEU H CD2 1 
ATOM 40296 N N   . VAL O  2 149 ? -1.745   99.497   -57.085  1.00 81.91  ?  149 VAL H N   1 
ATOM 40297 C CA  . VAL O  2 149 ? -2.981   100.272  -57.052  1.00 78.74  ?  149 VAL H CA  1 
ATOM 40298 C C   . VAL O  2 149 ? -3.382   100.419  -55.590  1.00 88.51  ?  149 VAL H C   1 
ATOM 40299 O O   . VAL O  2 149 ? -3.716   99.430   -54.927  1.00 93.59  ?  149 VAL H O   1 
ATOM 40300 C CB  . VAL O  2 149 ? -4.092   99.605   -57.873  1.00 70.28  ?  149 VAL H CB  1 
ATOM 40301 C CG1 . VAL O  2 149 ? -5.380   100.400  -57.770  1.00 69.65  ?  149 VAL H CG1 1 
ATOM 40302 C CG2 . VAL O  2 149 ? -3.664   99.462   -59.325  1.00 70.90  ?  149 VAL H CG2 1 
ATOM 40303 N N   . LYS O  2 150 ? -3.351   101.652  -55.084  1.00 102.17 ?  150 LYS H N   1 
ATOM 40304 C CA  . LYS O  2 150 ? -3.558   101.919  -53.669  1.00 87.14  ?  150 LYS H CA  1 
ATOM 40305 C C   . LYS O  2 150 ? -4.587   103.024  -53.477  1.00 82.57  ?  150 LYS H C   1 
ATOM 40306 O O   . LYS O  2 150 ? -4.665   103.970  -54.266  1.00 79.96  ?  150 LYS H O   1 
ATOM 40307 C CB  . LYS O  2 150 ? -2.241   102.317  -52.984  1.00 85.03  ?  150 LYS H CB  1 
ATOM 40308 C CG  . LYS O  2 150 ? -2.320   102.417  -51.470  1.00 86.24  ?  150 LYS H CG  1 
ATOM 40309 C CD  . LYS O  2 150 ? -0.977   102.801  -50.873  1.00 96.93  ?  150 LYS H CD  1 
ATOM 40310 C CE  . LYS O  2 150 ? -1.051   102.883  -49.358  1.00 109.80 ?  150 LYS H CE  1 
ATOM 40311 N NZ  . LYS O  2 150 ? -1.502   101.598  -48.755  1.00 114.22 ?  150 LYS H NZ  1 
ATOM 40312 N N   . GLY O  2 151 ? -5.377   102.890  -52.412  1.00 83.55  ?  151 GLY H N   1 
ATOM 40313 C CA  . GLY O  2 151 ? -6.288   103.936  -51.990  1.00 83.21  ?  151 GLY H CA  1 
ATOM 40314 C C   . GLY O  2 151 ? -7.437   104.199  -52.940  1.00 90.93  ?  151 GLY H C   1 
ATOM 40315 O O   . GLY O  2 151 ? -7.632   105.336  -53.379  1.00 99.48  ?  151 GLY H O   1 
ATOM 40316 N N   . TYR O  2 152 ? -8.204   103.163  -53.268  1.00 94.22  ?  152 TYR H N   1 
ATOM 40317 C CA  . TYR O  2 152 ? -9.355   103.306  -54.145  1.00 93.57  ?  152 TYR H CA  1 
ATOM 40318 C C   . TYR O  2 152 ? -10.583  102.691  -53.490  1.00 85.93  ?  152 TYR H C   1 
ATOM 40319 O O   . TYR O  2 152 ? -10.486  101.908  -52.541  1.00 86.92  ?  152 TYR H O   1 
ATOM 40320 C CB  . TYR O  2 152 ? -9.111   102.664  -55.521  1.00 84.85  ?  152 TYR H CB  1 
ATOM 40321 C CG  . TYR O  2 152 ? -8.985   101.157  -55.507  1.00 74.70  ?  152 TYR H CG  1 
ATOM 40322 C CD1 . TYR O  2 152 ? -7.781   100.544  -55.186  1.00 89.53  ?  152 TYR H CD1 1 
ATOM 40323 C CD2 . TYR O  2 152 ? -10.065  100.347  -55.833  1.00 72.42  ?  152 TYR H CD2 1 
ATOM 40324 C CE1 . TYR O  2 152 ? -7.659   99.167   -55.178  1.00 97.80  ?  152 TYR H CE1 1 
ATOM 40325 C CE2 . TYR O  2 152 ? -9.953   98.969   -55.827  1.00 76.07  ?  152 TYR H CE2 1 
ATOM 40326 C CZ  . TYR O  2 152 ? -8.748   98.385   -55.500  1.00 92.71  ?  152 TYR H CZ  1 
ATOM 40327 O OH  . TYR O  2 152 ? -8.631   97.014   -55.493  1.00 104.03 ?  152 TYR H OH  1 
ATOM 40328 N N   . PHE O  2 153 ? -11.751  103.072  -54.012  1.00 88.36  ?  153 PHE H N   1 
ATOM 40329 C CA  . PHE O  2 153 ? -13.032  102.568  -53.542  1.00 83.35  ?  153 PHE H CA  1 
ATOM 40330 C C   . PHE O  2 153 ? -14.070  102.851  -54.611  1.00 83.64  ?  153 PHE H C   1 
ATOM 40331 O O   . PHE O  2 153 ? -14.091  103.966  -55.151  1.00 85.69  ?  153 PHE H O   1 
ATOM 40332 C CB  . PHE O  2 153 ? -13.440  103.229  -52.219  1.00 80.30  ?  153 PHE H CB  1 
ATOM 40333 C CG  . PHE O  2 153 ? -14.715  102.688  -51.633  1.00 84.01  ?  153 PHE H CG  1 
ATOM 40334 C CD1 . PHE O  2 153 ? -15.921  103.338  -51.845  1.00 80.50  ?  153 PHE H CD1 1 
ATOM 40335 C CD2 . PHE O  2 153 ? -14.708  101.533  -50.869  1.00 94.85  ?  153 PHE H CD2 1 
ATOM 40336 C CE1 . PHE O  2 153 ? -17.095  102.847  -51.307  1.00 83.45  ?  153 PHE H CE1 1 
ATOM 40337 C CE2 . PHE O  2 153 ? -15.880  101.036  -50.329  1.00 89.14  ?  153 PHE H CE2 1 
ATOM 40338 C CZ  . PHE O  2 153 ? -17.075  101.694  -50.548  1.00 85.03  ?  153 PHE H CZ  1 
ATOM 40339 N N   . PRO O  2 154 ? -14.943  101.889  -54.941  1.00 82.41  ?  154 PRO H N   1 
ATOM 40340 C CA  . PRO O  2 154 ? -14.943  100.541  -54.372  1.00 82.10  ?  154 PRO H CA  1 
ATOM 40341 C C   . PRO O  2 154 ? -14.326  99.496   -55.296  1.00 81.99  ?  154 PRO H C   1 
ATOM 40342 O O   . PRO O  2 154 ? -13.795  99.828   -56.355  1.00 82.14  ?  154 PRO H O   1 
ATOM 40343 C CB  . PRO O  2 154 ? -16.428  100.262  -54.188  1.00 83.17  ?  154 PRO H CB  1 
ATOM 40344 C CG  . PRO O  2 154 ? -17.036  100.924  -55.386  1.00 85.73  ?  154 PRO H CG  1 
ATOM 40345 C CD  . PRO O  2 154 ? -16.179  102.142  -55.702  1.00 81.49  ?  154 PRO H CD  1 
ATOM 40346 N N   . GLU O  2 155 ? -14.404  98.237   -54.876  1.00 81.13  ?  155 GLU H N   1 
ATOM 40347 C CA  . GLU O  2 155 ? -14.037  97.127   -55.737  1.00 95.17  ?  155 GLU H CA  1 
ATOM 40348 C C   . GLU O  2 155 ? -15.003  97.068   -56.923  1.00 102.59 ?  155 GLU H C   1 
ATOM 40349 O O   . GLU O  2 155 ? -16.181  97.413   -56.787  1.00 98.66  ?  155 GLU H O   1 
ATOM 40350 C CB  . GLU O  2 155 ? -14.081  95.821   -54.939  1.00 97.17  ?  155 GLU H CB  1 
ATOM 40351 C CG  . GLU O  2 155 ? -13.185  94.696   -55.441  1.00 99.73  ?  155 GLU H CG  1 
ATOM 40352 C CD  . GLU O  2 155 ? -11.713  95.066   -55.437  1.00 109.48 ?  155 GLU H CD  1 
ATOM 40353 O OE1 . GLU O  2 155 ? -11.310  95.903   -54.602  1.00 110.91 ?  155 GLU H OE1 1 
ATOM 40354 O OE2 . GLU O  2 155 ? -10.959  94.522   -56.272  1.00 115.55 -1 155 GLU H OE2 1 
ATOM 40355 N N   . PRO O  2 156 ? -14.535  96.648   -58.112  1.00 109.69 ?  156 PRO H N   1 
ATOM 40356 C CA  . PRO O  2 156 ? -13.171  96.256   -58.472  1.00 103.50 ?  156 PRO H CA  1 
ATOM 40357 C C   . PRO O  2 156 ? -12.450  97.239   -59.390  1.00 88.53  ?  156 PRO H C   1 
ATOM 40358 O O   . PRO O  2 156 ? -12.989  98.287   -59.746  1.00 82.53  ?  156 PRO H O   1 
ATOM 40359 C CB  . PRO O  2 156 ? -13.397  94.936   -59.201  1.00 109.10 ?  156 PRO H CB  1 
ATOM 40360 C CG  . PRO O  2 156 ? -14.682  95.188   -59.956  1.00 110.56 ?  156 PRO H CG  1 
ATOM 40361 C CD  . PRO O  2 156 ? -15.493  96.190   -59.135  1.00 112.39 ?  156 PRO H CD  1 
ATOM 40362 N N   . VAL O  2 157 ? -11.221  96.881   -59.759  1.00 80.98  ?  157 VAL H N   1 
ATOM 40363 C CA  . VAL O  2 157 ? -10.452  97.582   -60.776  1.00 81.18  ?  157 VAL H CA  1 
ATOM 40364 C C   . VAL O  2 157 ? -9.958   96.556   -61.783  1.00 81.10  ?  157 VAL H C   1 
ATOM 40365 O O   . VAL O  2 157 ? -9.691   95.400   -61.441  1.00 80.83  ?  157 VAL H O   1 
ATOM 40366 C CB  . VAL O  2 157 ? -9.268   98.374   -60.180  1.00 80.16  ?  157 VAL H CB  1 
ATOM 40367 C CG1 . VAL O  2 157 ? -9.771   99.561   -59.385  1.00 80.29  ?  157 VAL H CG1 1 
ATOM 40368 C CG2 . VAL O  2 157 ? -8.415   97.473   -59.306  1.00 79.80  ?  157 VAL H CG2 1 
ATOM 40369 N N   . THR O  2 158 ? -9.838   96.985   -63.034  1.00 80.38  ?  158 THR H N   1 
ATOM 40370 C CA  . THR O  2 158 ? -9.399   96.126   -64.126  1.00 80.36  ?  158 THR H CA  1 
ATOM 40371 C C   . THR O  2 158 ? -7.990   96.532   -64.530  1.00 80.36  ?  158 THR H C   1 
ATOM 40372 O O   . THR O  2 158 ? -7.779   97.644   -65.025  1.00 80.60  ?  158 THR H O   1 
ATOM 40373 C CB  . THR O  2 158 ? -10.348  96.221   -65.320  1.00 91.22  ?  158 THR H CB  1 
ATOM 40374 O OG1 . THR O  2 158 ? -11.662  95.819   -64.920  1.00 113.38 ?  158 THR H OG1 1 
ATOM 40375 C CG2 . THR O  2 158 ? -9.867   95.324   -66.451  1.00 100.18 ?  158 THR H CG2 1 
ATOM 40376 N N   . VAL O  2 159 ? -7.034   95.633   -64.326  1.00 80.10  ?  159 VAL H N   1 
ATOM 40377 C CA  . VAL O  2 159 ? -5.630   95.897   -64.608  1.00 80.06  ?  159 VAL H CA  1 
ATOM 40378 C C   . VAL O  2 159 ? -5.219   95.079   -65.821  1.00 94.75  ?  159 VAL H C   1 
ATOM 40379 O O   . VAL O  2 159 ? -5.269   93.843   -65.797  1.00 106.01 ?  159 VAL H O   1 
ATOM 40380 C CB  . VAL O  2 159 ? -4.737   95.574   -63.404  1.00 79.75  ?  159 VAL H CB  1 
ATOM 40381 C CG1 . VAL O  2 159 ? -3.273   95.645   -63.806  1.00 79.70  ?  159 VAL H CG1 1 
ATOM 40382 C CG2 . VAL O  2 159 ? -5.027   96.537   -62.274  1.00 79.78  ?  159 VAL H CG2 1 
ATOM 40383 N N   . THR O  2 160 ? -4.814   95.769   -66.880  1.00 94.15  ?  160 THR H N   1 
ATOM 40384 C CA  . THR O  2 160 ? -4.285   95.141   -68.078  1.00 88.48  ?  160 THR H CA  1 
ATOM 40385 C C   . THR O  2 160 ? -2.908   95.711   -68.377  1.00 91.60  ?  160 THR H C   1 
ATOM 40386 O O   . THR O  2 160 ? -2.532   96.773   -67.876  1.00 116.11 ?  160 THR H O   1 
ATOM 40387 C CB  . THR O  2 160 ? -5.204   95.358   -69.282  1.00 93.17  ?  160 THR H CB  1 
ATOM 40388 O OG1 . THR O  2 160 ? -6.566   95.364   -68.845  1.00 104.54 ?  160 THR H OG1 1 
ATOM 40389 C CG2 . THR O  2 160 ? -5.001   94.255   -70.308  1.00 98.61  ?  160 THR H CG2 1 
ATOM 40390 N N   . TRP O  2 161 ? -2.154   95.003   -69.210  1.00 97.78  ?  161 TRP H N   1 
ATOM 40391 C CA  . TRP O  2 161 ? -0.816   95.481   -69.520  1.00 99.21  ?  161 TRP H CA  1 
ATOM 40392 C C   . TRP O  2 161 ? -0.732   95.974   -70.958  1.00 105.93 ?  161 TRP H C   1 
ATOM 40393 O O   . TRP O  2 161 ? -1.191   97.079   -71.264  1.00 122.13 ?  161 TRP H O   1 
ATOM 40394 C CB  . TRP O  2 161 ? 0.213    94.390   -69.232  1.00 98.63  ?  161 TRP H CB  1 
ATOM 40395 C CG  . TRP O  2 161 ? 0.388    94.145   -67.749  1.00 89.98  ?  161 TRP H CG  1 
ATOM 40396 C CD1 . TRP O  2 161 ? -0.294   93.250   -66.985  1.00 85.78  ?  161 TRP H CD1 1 
ATOM 40397 C CD2 . TRP O  2 161 ? 1.302    94.811   -66.862  1.00 83.76  ?  161 TRP H CD2 1 
ATOM 40398 N NE1 . TRP O  2 161 ? 0.130    93.312   -65.682  1.00 82.51  ?  161 TRP H NE1 1 
ATOM 40399 C CE2 . TRP O  2 161 ? 1.111    94.262   -65.579  1.00 82.12  ?  161 TRP H CE2 1 
ATOM 40400 C CE3 . TRP O  2 161 ? 2.263    95.817   -67.030  1.00 84.10  ?  161 TRP H CE3 1 
ATOM 40401 C CZ2 . TRP O  2 161 ? 1.841    94.683   -64.468  1.00 80.94  ?  161 TRP H CZ2 1 
ATOM 40402 C CZ3 . TRP O  2 161 ? 2.991    96.235   -65.921  1.00 82.99  ?  161 TRP H CZ3 1 
ATOM 40403 C CH2 . TRP O  2 161 ? 2.776    95.668   -64.658  1.00 82.83  ?  161 TRP H CH2 1 
ATOM 40404 N N   . ASN O  2 162 ? -0.144   95.184   -71.852  1.00 107.28 ?  162 ASN H N   1 
ATOM 40405 C CA  . ASN O  2 162 ? 0.076    95.665   -73.212  1.00 110.64 ?  162 ASN H CA  1 
ATOM 40406 C C   . ASN O  2 162 ? -1.219   95.762   -74.010  1.00 116.84 ?  162 ASN H C   1 
ATOM 40407 O O   . ASN O  2 162 ? -1.337   95.142   -75.071  1.00 116.52 ?  162 ASN H O   1 
ATOM 40408 C CB  . ASN O  2 162 ? 1.071    94.766   -73.951  1.00 120.82 ?  162 ASN H CB  1 
ATOM 40409 C CG  . ASN O  2 162 ? 2.487    94.924   -73.441  1.00 125.40 ?  162 ASN H CG  1 
ATOM 40410 O OD1 . ASN O  2 162 ? 2.845    95.958   -72.871  1.00 111.47 ?  162 ASN H OD1 1 
ATOM 40411 N ND2 . ASN O  2 162 ? 3.308    93.905   -73.657  1.00 136.02 ?  162 ASN H ND2 1 
ATOM 40412 N N   . SER O  2 163 ? -2.185   96.543   -73.514  1.00 115.50 ?  163 SER H N   1 
ATOM 40413 C CA  . SER O  2 163 ? -3.445   96.801   -74.217  1.00 117.84 ?  163 SER H CA  1 
ATOM 40414 C C   . SER O  2 163 ? -4.163   95.503   -74.581  1.00 112.22 ?  163 SER H C   1 
ATOM 40415 O O   . SER O  2 163 ? -4.726   95.359   -75.669  1.00 115.92 ?  163 SER H O   1 
ATOM 40416 C CB  . SER O  2 163 ? -3.211   97.660   -75.461  1.00 96.35  ?  163 SER H CB  1 
ATOM 40417 O OG  . SER O  2 163 ? -2.651   98.916   -75.120  1.00 96.46  ?  163 SER H OG  1 
ATOM 40418 N N   . GLY O  2 164 ? -4.161   94.554   -73.648  1.00 105.27 ?  164 GLY H N   1 
ATOM 40419 C CA  . GLY O  2 164 ? -4.751   93.255   -73.862  1.00 106.91 ?  164 GLY H CA  1 
ATOM 40420 C C   . GLY O  2 164 ? -3.777   92.205   -74.358  1.00 112.95 ?  164 GLY H C   1 
ATOM 40421 O O   . GLY O  2 164 ? -3.988   91.011   -74.114  1.00 114.38 ?  164 GLY H O   1 
ATOM 40422 N N   . SER O  2 165 ? -2.718   92.620   -75.047  1.00 120.67 ?  165 SER H N   1 
ATOM 40423 C CA  . SER O  2 165 ? -1.707   91.682   -75.506  1.00 126.02 ?  165 SER H CA  1 
ATOM 40424 C C   . SER O  2 165 ? -0.898   91.155   -74.325  1.00 126.29 ?  165 SER H C   1 
ATOM 40425 O O   . SER O  2 165 ? -0.806   91.785   -73.268  1.00 129.31 ?  165 SER H O   1 
ATOM 40426 C CB  . SER O  2 165 ? -0.779   92.343   -76.526  1.00 119.77 ?  165 SER H CB  1 
ATOM 40427 O OG  . SER O  2 165 ? 0.247    91.455   -76.936  1.00 124.96 ?  165 SER H OG  1 
ATOM 40428 N N   . LEU O  2 166 ? -0.310   89.973   -74.523  1.00 132.71 ?  166 LEU H N   1 
ATOM 40429 C CA  . LEU O  2 166 ? 0.489    89.300   -73.506  1.00 128.95 ?  166 LEU H CA  1 
ATOM 40430 C C   . LEU O  2 166 ? -0.330   89.016   -72.252  1.00 115.09 ?  166 LEU H C   1 
ATOM 40431 O O   . LEU O  2 166 ? -0.409   89.852   -71.346  1.00 93.86  ?  166 LEU H O   1 
ATOM 40432 C CB  . LEU O  2 166 ? 1.729    90.128   -73.159  1.00 124.00 ?  166 LEU H CB  1 
ATOM 40433 C CG  . LEU O  2 166 ? 2.656    89.556   -72.088  1.00 119.42 ?  166 LEU H CG  1 
ATOM 40434 C CD1 . LEU O  2 166 ? 3.225    88.212   -72.521  1.00 125.02 ?  166 LEU H CD1 1 
ATOM 40435 C CD2 . LEU O  2 166 ? 3.761    90.547   -71.783  1.00 105.68 ?  166 LEU H CD2 1 
ATOM 40436 N N   . SER O  2 167 ? -0.945   87.835   -72.194  1.00 119.61 ?  167 SER H N   1 
ATOM 40437 C CA  . SER O  2 167 ? -1.729   87.425   -71.041  1.00 112.75 ?  167 SER H CA  1 
ATOM 40438 C C   . SER O  2 167 ? -1.037   86.369   -70.191  1.00 107.48 ?  167 SER H C   1 
ATOM 40439 O O   . SER O  2 167 ? -1.510   86.082   -69.086  1.00 98.81  ?  167 SER H O   1 
ATOM 40440 C CB  . SER O  2 167 ? -3.099   86.895   -71.489  1.00 126.01 ?  167 SER H CB  1 
ATOM 40441 O OG  . SER O  2 167 ? -2.958   85.777   -72.348  1.00 145.86 ?  167 SER H OG  1 
ATOM 40442 N N   . SER O  2 168 ? 0.059    85.790   -70.669  1.00 119.33 ?  168 SER H N   1 
ATOM 40443 C CA  . SER O  2 168 ? 0.798    84.792   -69.914  1.00 121.69 ?  168 SER H CA  1 
ATOM 40444 C C   . SER O  2 168 ? 1.841    85.464   -69.031  1.00 113.75 ?  168 SER H C   1 
ATOM 40445 O O   . SER O  2 168 ? 2.381    86.522   -69.367  1.00 103.55 ?  168 SER H O   1 
ATOM 40446 C CB  . SER O  2 168 ? 1.472    83.790   -70.853  1.00 125.78 ?  168 SER H CB  1 
ATOM 40447 O OG  . SER O  2 168 ? 2.099    82.748   -70.124  1.00 128.26 ?  168 SER H OG  1 
ATOM 40448 N N   . GLY O  2 169 ? 2.118    84.838   -67.891  1.00 115.65 ?  169 GLY H N   1 
ATOM 40449 C CA  . GLY O  2 169 ? 3.089    85.378   -66.963  1.00 97.88  ?  169 GLY H CA  1 
ATOM 40450 C C   . GLY O  2 169 ? 2.609    86.560   -66.157  1.00 91.95  ?  169 GLY H C   1 
ATOM 40451 O O   . GLY O  2 169 ? 3.435    87.319   -65.642  1.00 90.13  ?  169 GLY H O   1 
ATOM 40452 N N   . VAL O  2 170 ? 1.297    86.744   -66.031  1.00 98.64  ?  170 VAL H N   1 
ATOM 40453 C CA  . VAL O  2 170 ? 0.724    87.838   -65.259  1.00 91.71  ?  170 VAL H CA  1 
ATOM 40454 C C   . VAL O  2 170 ? 0.147    87.273   -63.971  1.00 91.04  ?  170 VAL H C   1 
ATOM 40455 O O   . VAL O  2 170 ? -0.241   86.101   -63.899  1.00 114.04 ?  170 VAL H O   1 
ATOM 40456 C CB  . VAL O  2 170 ? -0.355   88.608   -66.051  1.00 86.70  ?  170 VAL H CB  1 
ATOM 40457 C CG1 . VAL O  2 170 ? 0.216    89.122   -67.361  1.00 86.94  ?  170 VAL H CG1 1 
ATOM 40458 C CG2 . VAL O  2 170 ? -1.570   87.727   -66.299  1.00 86.70  ?  170 VAL H CG2 1 
ATOM 40459 N N   . HIS O  2 171 ? 0.098    88.115   -62.942  1.00 88.30  ?  171 HIS H N   1 
ATOM 40460 C CA  . HIS O  2 171 ? -0.436   87.722   -61.643  1.00 97.10  ?  171 HIS H CA  1 
ATOM 40461 C C   . HIS O  2 171 ? -1.211   88.891   -61.059  1.00 93.15  ?  171 HIS H C   1 
ATOM 40462 O O   . HIS O  2 171 ? -0.634   89.951   -60.800  1.00 85.22  ?  171 HIS H O   1 
ATOM 40463 C CB  . HIS O  2 171 ? 0.683    87.287   -60.690  1.00 93.61  ?  171 HIS H CB  1 
ATOM 40464 C CG  . HIS O  2 171 ? 1.399    86.045   -61.123  1.00 94.94  ?  171 HIS H CG  1 
ATOM 40465 N ND1 . HIS O  2 171 ? 0.996    84.783   -60.742  1.00 101.32 ?  171 HIS H ND1 1 
ATOM 40466 C CD2 . HIS O  2 171 ? 2.493    85.871   -61.902  1.00 96.98  ?  171 HIS H CD2 1 
ATOM 40467 C CE1 . HIS O  2 171 ? 1.810    83.885   -61.268  1.00 104.61 ?  171 HIS H CE1 1 
ATOM 40468 N NE2 . HIS O  2 171 ? 2.727    84.519   -61.977  1.00 99.88  ?  171 HIS H NE2 1 
ATOM 40469 N N   . THR O  2 172 ? -2.511   88.700   -60.858  1.00 88.84  ?  172 THR H N   1 
ATOM 40470 C CA  . THR O  2 172 ? -3.368   89.705   -60.243  1.00 87.47  ?  172 THR H CA  1 
ATOM 40471 C C   . THR O  2 172 ? -3.664   89.278   -58.811  1.00 88.87  ?  172 THR H C   1 
ATOM 40472 O O   . THR O  2 172 ? -4.256   88.217   -58.585  1.00 98.76  ?  172 THR H O   1 
ATOM 40473 C CB  . THR O  2 172 ? -4.665   89.885   -61.031  1.00 88.07  ?  172 THR H CB  1 
ATOM 40474 O OG1 . THR O  2 172 ? -4.362   90.328   -62.360  1.00 85.86  ?  172 THR H OG1 1 
ATOM 40475 C CG2 . THR O  2 172 ? -5.560   90.911   -60.353  1.00 88.81  ?  172 THR H CG2 1 
ATOM 40476 N N   . PHE O  2 173 ? -3.249   90.101   -57.852  1.00 81.15  ?  173 PHE H N   1 
ATOM 40477 C CA  . PHE O  2 173 ? -3.410   89.719   -56.455  1.00 81.87  ?  173 PHE H CA  1 
ATOM 40478 C C   . PHE O  2 173 ? -4.708   90.293   -55.892  1.00 91.18  ?  173 PHE H C   1 
ATOM 40479 O O   . PHE O  2 173 ? -5.098   91.409   -56.248  1.00 84.56  ?  173 PHE H O   1 
ATOM 40480 C CB  . PHE O  2 173 ? -2.224   90.204   -55.627  1.00 84.37  ?  173 PHE H CB  1 
ATOM 40481 C CG  . PHE O  2 173 ? -0.899   89.673   -56.102  1.00 84.23  ?  173 PHE H CG  1 
ATOM 40482 C CD1 . PHE O  2 173 ? -0.396   88.481   -55.607  1.00 83.91  ?  173 PHE H CD1 1 
ATOM 40483 C CD2 . PHE O  2 173 ? -0.163   90.359   -57.053  1.00 84.42  ?  173 PHE H CD2 1 
ATOM 40484 C CE1 . PHE O  2 173 ? 0.818    87.987   -56.049  1.00 83.79  ?  173 PHE H CE1 1 
ATOM 40485 C CE2 . PHE O  2 173 ? 1.050    89.869   -57.498  1.00 84.30  ?  173 PHE H CE2 1 
ATOM 40486 C CZ  . PHE O  2 173 ? 1.542    88.682   -56.994  1.00 83.98  ?  173 PHE H CZ  1 
ATOM 40487 N N   . PRO O  2 174 ? -5.391   89.537   -55.031  1.00 99.29  ?  174 PRO H N   1 
ATOM 40488 C CA  . PRO O  2 174 ? -6.656   90.021   -54.468  1.00 95.21  ?  174 PRO H CA  1 
ATOM 40489 C C   . PRO O  2 174 ? -6.466   91.306   -53.677  1.00 89.62  ?  174 PRO H C   1 
ATOM 40490 O O   . PRO O  2 174 ? -5.412   91.554   -53.088  1.00 90.00  ?  174 PRO H O   1 
ATOM 40491 C CB  . PRO O  2 174 ? -7.106   88.868   -53.562  1.00 102.36 ?  174 PRO H CB  1 
ATOM 40492 C CG  . PRO O  2 174 ? -6.420   87.662   -54.118  1.00 104.08 ?  174 PRO H CG  1 
ATOM 40493 C CD  . PRO O  2 174 ? -5.095   88.154   -54.622  1.00 103.15 ?  174 PRO H CD  1 
ATOM 40494 N N   . ALA O  2 175 ? -7.510   92.130   -53.675  1.00 89.70  ?  175 ALA H N   1 
ATOM 40495 C CA  . ALA O  2 175 ? -7.450   93.414   -52.995  1.00 92.33  ?  175 ALA H CA  1 
ATOM 40496 C C   . ALA O  2 175 ? -7.493   93.233   -51.481  1.00 94.36  ?  175 ALA H C   1 
ATOM 40497 O O   . ALA O  2 175 ? -8.073   92.276   -50.960  1.00 96.44  ?  175 ALA H O   1 
ATOM 40498 C CB  . ALA O  2 175 ? -8.602   94.311   -53.447  1.00 95.31  ?  175 ALA H CB  1 
ATOM 40499 N N   . VAL O  2 176 ? -6.863   94.169   -50.776  1.00 90.21  ?  176 VAL H N   1 
ATOM 40500 C CA  . VAL O  2 176 ? -6.821   94.182   -49.318  1.00 83.07  ?  176 VAL H CA  1 
ATOM 40501 C C   . VAL O  2 176 ? -7.443   95.486   -48.839  1.00 88.01  ?  176 VAL H C   1 
ATOM 40502 O O   . VAL O  2 176 ? -7.110   96.561   -49.351  1.00 96.74  ?  176 VAL H O   1 
ATOM 40503 C CB  . VAL O  2 176 ? -5.382   94.033   -48.789  1.00 86.41  ?  176 VAL H CB  1 
ATOM 40504 C CG1 . VAL O  2 176 ? -5.368   94.067   -47.269  1.00 93.42  ?  176 VAL H CG1 1 
ATOM 40505 C CG2 . VAL O  2 176 ? -4.759   92.746   -49.304  1.00 85.66  ?  176 VAL H CG2 1 
ATOM 40506 N N   . LEU O  2 177 ? -8.340   95.390   -47.862  1.00 87.58  ?  177 LEU H N   1 
ATOM 40507 C CA  . LEU O  2 177 ? -9.056   96.544   -47.333  1.00 98.45  ?  177 LEU H CA  1 
ATOM 40508 C C   . LEU O  2 177 ? -8.354   97.048   -46.077  1.00 106.86 ?  177 LEU H C   1 
ATOM 40509 O O   . LEU O  2 177 ? -8.219   96.307   -45.097  1.00 110.61 ?  177 LEU H O   1 
ATOM 40510 C CB  . LEU O  2 177 ? -10.511  96.189   -47.028  1.00 97.76  ?  177 LEU H CB  1 
ATOM 40511 C CG  . LEU O  2 177 ? -11.368  97.301   -46.416  1.00 88.10  ?  177 LEU H CG  1 
ATOM 40512 C CD1 . LEU O  2 177 ? -11.492  98.478   -47.371  1.00 88.44  ?  177 LEU H CD1 1 
ATOM 40513 C CD2 . LEU O  2 177 ? -12.740  96.771   -46.031  1.00 88.09  ?  177 LEU H CD2 1 
ATOM 40514 N N   . GLN O  2 178 ? -7.913   98.303   -46.110  1.00 107.39 ?  178 GLN H N   1 
ATOM 40515 C CA  . GLN O  2 178 ? -7.292   98.935   -44.953  1.00 100.49 ?  178 GLN H CA  1 
ATOM 40516 C C   . GLN O  2 178 ? -7.671   100.406  -44.938  1.00 101.07 ?  178 GLN H C   1 
ATOM 40517 O O   . GLN O  2 178 ? -7.610   101.072  -45.976  1.00 102.38 ?  178 GLN H O   1 
ATOM 40518 C CB  . GLN O  2 178 ? -5.768   98.781   -44.982  1.00 108.53 ?  178 GLN H CB  1 
ATOM 40519 C CG  . GLN O  2 178 ? -5.076   99.295   -43.730  1.00 120.68 ?  178 GLN H CG  1 
ATOM 40520 C CD  . GLN O  2 178 ? -3.565   99.263   -43.842  1.00 131.92 ?  178 GLN H CD  1 
ATOM 40521 O OE1 . GLN O  2 178 ? -2.994   99.744   -44.821  1.00 136.55 ?  178 GLN H OE1 1 
ATOM 40522 N NE2 . GLN O  2 178 ? -2.909   98.695   -42.837  1.00 133.53 ?  178 GLN H NE2 1 
ATOM 40523 N N   . SER O  2 179 ? -8.057   100.904  -43.761  1.00 96.05  ?  179 SER H N   1 
ATOM 40524 C CA  . SER O  2 179 ? -8.488   102.293  -43.590  1.00 100.74 ?  179 SER H CA  1 
ATOM 40525 C C   . SER O  2 179 ? -9.640   102.634  -44.532  1.00 111.51 ?  179 SER H C   1 
ATOM 40526 O O   . SER O  2 179 ? -9.693   103.722  -45.109  1.00 128.05 ?  179 SER H O   1 
ATOM 40527 C CB  . SER O  2 179 ? -7.320   103.264  -43.780  1.00 99.27  ?  179 SER H CB  1 
ATOM 40528 O OG  . SER O  2 179 ? -6.286   103.006  -42.847  1.00 94.45  ?  179 SER H OG  1 
ATOM 40529 N N   . ASP O  2 180 ? -10.564  101.686  -44.695  1.00 117.79 ?  180 ASP H N   1 
ATOM 40530 C CA  . ASP O  2 180 ? -11.743  101.829  -45.549  1.00 127.02 ?  180 ASP H CA  1 
ATOM 40531 C C   . ASP O  2 180 ? -11.381  102.085  -47.010  1.00 109.06 ?  180 ASP H C   1 
ATOM 40532 O O   . ASP O  2 180 ? -12.194  102.623  -47.768  1.00 106.97 ?  180 ASP H O   1 
ATOM 40533 C CB  . ASP O  2 180 ? -12.673  102.934  -45.034  1.00 137.24 ?  180 ASP H CB  1 
ATOM 40534 C CG  . ASP O  2 180 ? -13.231  102.632  -43.656  1.00 147.95 ?  180 ASP H CG  1 
ATOM 40535 O OD1 . ASP O  2 180 ? -13.318  101.439  -43.296  1.00 148.50 ?  180 ASP H OD1 1 
ATOM 40536 O OD2 . ASP O  2 180 ? -13.582  103.588  -42.933  1.00 153.01 -1 180 ASP H OD2 1 
ATOM 40537 N N   . LEU O  2 181 ? -10.173  101.705  -47.423  1.00 102.76 ?  181 LEU H N   1 
ATOM 40538 C CA  . LEU O  2 181 ? -9.740   101.832  -48.805  1.00 91.91  ?  181 LEU H CA  1 
ATOM 40539 C C   . LEU O  2 181 ? -9.066   100.540  -49.242  1.00 91.67  ?  181 LEU H C   1 
ATOM 40540 O O   . LEU O  2 181 ? -8.459   99.833   -48.433  1.00 91.39  ?  181 LEU H O   1 
ATOM 40541 C CB  . LEU O  2 181 ? -8.779   103.013  -48.994  1.00 87.30  ?  181 LEU H CB  1 
ATOM 40542 C CG  . LEU O  2 181 ? -9.378   104.407  -48.803  1.00 87.78  ?  181 LEU H CG  1 
ATOM 40543 C CD1 . LEU O  2 181 ? -8.311   105.473  -48.982  1.00 89.78  ?  181 LEU H CD1 1 
ATOM 40544 C CD2 . LEU O  2 181 ? -10.530  104.632  -49.769  1.00 88.06  ?  181 LEU H CD2 1 
ATOM 40545 N N   . TYR O  2 182 ? -9.178   100.241  -50.531  1.00 91.58  ?  182 TYR H N   1 
ATOM 40546 C CA  . TYR O  2 182 ? -8.664   99.005   -51.100  1.00 92.48  ?  182 TYR H CA  1 
ATOM 40547 C C   . TYR O  2 182 ? -7.271   99.214   -51.683  1.00 89.26  ?  182 TYR H C   1 
ATOM 40548 O O   . TYR O  2 182 ? -6.858   100.334  -51.992  1.00 90.40  ?  182 TYR H O   1 
ATOM 40549 C CB  . TYR O  2 182 ? -9.610   98.469   -52.179  1.00 90.69  ?  182 TYR H CB  1 
ATOM 40550 C CG  . TYR O  2 182 ? -10.918  97.929   -51.643  1.00 92.65  ?  182 TYR H CG  1 
ATOM 40551 C CD1 . TYR O  2 182 ? -11.121  96.562   -51.503  1.00 97.84  ?  182 TYR H CD1 1 
ATOM 40552 C CD2 . TYR O  2 182 ? -11.947  98.784   -51.270  1.00 93.31  ?  182 TYR H CD2 1 
ATOM 40553 C CE1 . TYR O  2 182 ? -12.314  96.062   -51.012  1.00 97.98  ?  182 TYR H CE1 1 
ATOM 40554 C CE2 . TYR O  2 182 ? -13.142  98.294   -50.777  1.00 94.94  ?  182 TYR H CE2 1 
ATOM 40555 C CZ  . TYR O  2 182 ? -13.319  96.933   -50.650  1.00 95.87  ?  182 TYR H CZ  1 
ATOM 40556 O OH  . TYR O  2 182 ? -14.508  96.443   -50.160  1.00 99.13  ?  182 TYR H OH  1 
ATOM 40557 N N   . THR O  2 183 ? -6.545   98.106   -51.827  1.00 86.80  ?  183 THR H N   1 
ATOM 40558 C CA  . THR O  2 183 ? -5.198   98.116   -52.387  1.00 90.54  ?  183 THR H CA  1 
ATOM 40559 C C   . THR O  2 183 ? -5.001   96.849   -53.202  1.00 93.31  ?  183 THR H C   1 
ATOM 40560 O O   . THR O  2 183 ? -5.172   95.742   -52.681  1.00 84.11  ?  183 THR H O   1 
ATOM 40561 C CB  . THR O  2 183 ? -4.136   98.213   -51.288  1.00 90.04  ?  183 THR H CB  1 
ATOM 40562 O OG1 . THR O  2 183 ? -4.353   99.399   -50.514  1.00 99.05  ?  183 THR H OG1 1 
ATOM 40563 C CG2 . THR O  2 183 ? -2.744   98.259   -51.899  1.00 94.25  ?  183 THR H CG2 1 
ATOM 40564 N N   . LEU O  2 184 ? -4.639   97.010   -54.473  1.00 86.88  ?  184 LEU H N   1 
ATOM 40565 C CA  . LEU O  2 184 ? -4.440   95.895   -55.385  1.00 85.30  ?  184 LEU H CA  1 
ATOM 40566 C C   . LEU O  2 184 ? -3.003   95.894   -55.892  1.00 93.51  ?  184 LEU H C   1 
ATOM 40567 O O   . LEU O  2 184 ? -2.349   96.940   -55.958  1.00 103.58 ?  184 LEU H O   1 
ATOM 40568 C CB  . LEU O  2 184 ? -5.427   95.967   -56.564  1.00 83.95  ?  184 LEU H CB  1 
ATOM 40569 C CG  . LEU O  2 184 ? -5.396   94.869   -57.634  1.00 79.40  ?  184 LEU H CG  1 
ATOM 40570 C CD1 . LEU O  2 184 ? -6.806   94.472   -58.042  1.00 79.51  ?  184 LEU H CD1 1 
ATOM 40571 C CD2 . LEU O  2 184 ? -4.595   95.320   -58.848  1.00 79.58  ?  184 LEU H CD2 1 
ATOM 40572 N N   . SER O  2 185 ? -2.519   94.707   -56.252  1.00 91.00  ?  185 SER H N   1 
ATOM 40573 C CA  . SER O  2 185 ? -1.180   94.526   -56.793  1.00 78.32  ?  185 SER H CA  1 
ATOM 40574 C C   . SER O  2 185 ? -1.252   93.643   -58.028  1.00 78.34  ?  185 SER H C   1 
ATOM 40575 O O   . SER O  2 185 ? -2.062   92.713   -58.090  1.00 95.73  ?  185 SER H O   1 
ATOM 40576 C CB  . SER O  2 185 ? -0.238   93.897   -55.759  1.00 77.98  ?  185 SER H CB  1 
ATOM 40577 O OG  . SER O  2 185 ? -0.226   94.644   -54.556  1.00 77.94  ?  185 SER H OG  1 
ATOM 40578 N N   . SER O  2 186 ? -0.404   93.939   -59.010  1.00 79.82  ?  186 SER H N   1 
ATOM 40579 C CA  . SER O  2 186 ? -0.349   93.176   -60.248  1.00 79.86  ?  186 SER H CA  1 
ATOM 40580 C C   . SER O  2 186 ? 1.095    93.083   -60.713  1.00 79.79  ?  186 SER H C   1 
ATOM 40581 O O   . SER O  2 186 ? 1.834    94.069   -60.660  1.00 79.90  ?  186 SER H O   1 
ATOM 40582 C CB  . SER O  2 186 ? -1.215   93.815   -61.341  1.00 83.11  ?  186 SER H CB  1 
ATOM 40583 O OG  . SER O  2 186 ? -1.201   93.035   -62.524  1.00 87.34  ?  186 SER H OG  1 
ATOM 40584 N N   . SER O  2 187 ? 1.492    91.896   -61.166  1.00 78.28  ?  187 SER H N   1 
ATOM 40585 C CA  . SER O  2 187 ? 2.850    91.654   -61.625  1.00 78.19  ?  187 SER H CA  1 
ATOM 40586 C C   . SER O  2 187 ? 2.823    90.955   -62.976  1.00 78.28  ?  187 SER H C   1 
ATOM 40587 O O   . SER O  2 187 ? 1.878    90.232   -63.303  1.00 78.28  ?  187 SER H O   1 
ATOM 40588 C CB  . SER O  2 187 ? 3.646    90.812   -60.617  1.00 83.23  ?  187 SER H CB  1 
ATOM 40589 O OG  . SER O  2 187 ? 3.116    89.502   -60.514  1.00 83.04  ?  187 SER H OG  1 
ATOM 40590 N N   . VAL O  2 188 ? 3.875    91.179   -63.761  1.00 86.28  ?  188 VAL H N   1 
ATOM 40591 C CA  . VAL O  2 188 ? 4.031    90.564   -65.074  1.00 87.90  ?  188 VAL H CA  1 
ATOM 40592 C C   . VAL O  2 188 ? 5.507    90.247   -65.279  1.00 94.96  ?  188 VAL H C   1 
ATOM 40593 O O   . VAL O  2 188 ? 6.382    91.001   -64.840  1.00 97.38  ?  188 VAL H O   1 
ATOM 40594 C CB  . VAL O  2 188 ? 3.487    91.473   -66.200  1.00 81.67  ?  188 VAL H CB  1 
ATOM 40595 C CG1 . VAL O  2 188 ? 4.246    92.791   -66.251  1.00 81.84  ?  188 VAL H CG1 1 
ATOM 40596 C CG2 . VAL O  2 188 ? 3.544    90.765   -67.546  1.00 81.76  ?  188 VAL H CG2 1 
ATOM 40597 N N   . THR O  2 189 ? 5.784    89.118   -65.928  1.00 110.51 ?  189 THR H N   1 
ATOM 40598 C CA  . THR O  2 189 ? 7.147    88.657   -66.160  1.00 107.74 ?  189 THR H CA  1 
ATOM 40599 C C   . THR O  2 189 ? 7.393    88.582   -67.660  1.00 95.19  ?  189 THR H C   1 
ATOM 40600 O O   . THR O  2 189 ? 6.668    87.884   -68.377  1.00 95.34  ?  189 THR H O   1 
ATOM 40601 C CB  . THR O  2 189 ? 7.388    87.295   -65.504  1.00 110.93 ?  189 THR H CB  1 
ATOM 40602 O OG1 . THR O  2 189 ? 7.009    87.354   -64.124  1.00 105.42 ?  189 THR H OG1 1 
ATOM 40603 C CG2 . THR O  2 189 ? 8.857    86.911   -65.599  1.00 118.06 ?  189 THR H CG2 1 
ATOM 40604 N N   . VAL O  2 190 ? 8.410    89.299   -68.128  1.00 109.77 ?  190 VAL H N   1 
ATOM 40605 C CA  . VAL O  2 190 ? 8.764    89.324   -69.545  1.00 117.38 ?  190 VAL H CA  1 
ATOM 40606 C C   . VAL O  2 190 ? 10.256   89.046   -69.667  1.00 119.40 ?  190 VAL H C   1 
ATOM 40607 O O   . VAL O  2 190 ? 11.024   89.275   -68.718  1.00 136.15 ?  190 VAL H O   1 
ATOM 40608 C CB  . VAL O  2 190 ? 8.396    90.675   -70.205  1.00 111.07 ?  190 VAL H CB  1 
ATOM 40609 C CG1 . VAL O  2 190 ? 6.899    90.910   -70.136  1.00 105.19 ?  190 VAL H CG1 1 
ATOM 40610 C CG2 . VAL O  2 190 ? 9.148    91.817   -69.547  1.00 103.97 ?  190 VAL H CG2 1 
ATOM 40611 N N   . PRO O  2 191 ? 10.700   88.538   -70.818  1.00 122.83 ?  191 PRO H N   1 
ATOM 40612 C CA  . PRO O  2 191 ? 12.136   88.298   -71.004  1.00 118.77 ?  191 PRO H CA  1 
ATOM 40613 C C   . PRO O  2 191 ? 12.929   89.597   -70.974  1.00 109.19 ?  191 PRO H C   1 
ATOM 40614 O O   . PRO O  2 191 ? 12.411   90.684   -71.238  1.00 108.87 ?  191 PRO H O   1 
ATOM 40615 C CB  . PRO O  2 191 ? 12.213   87.626   -72.382  1.00 114.60 ?  191 PRO H CB  1 
ATOM 40616 C CG  . PRO O  2 191 ? 10.925   87.970   -73.056  1.00 112.94 ?  191 PRO H CG  1 
ATOM 40617 C CD  . PRO O  2 191 ? 9.909    88.055   -71.962  1.00 109.58 ?  191 PRO H CD  1 
ATOM 40618 N N   . SER O  2 192 ? 14.216   89.467   -70.639  1.00 109.23 ?  192 SER H N   1 
ATOM 40619 C CA  . SER O  2 192 ? 15.075   90.642   -70.524  1.00 115.78 ?  192 SER H CA  1 
ATOM 40620 C C   . SER O  2 192 ? 15.305   91.312   -71.873  1.00 119.30 ?  192 SER H C   1 
ATOM 40621 O O   . SER O  2 192 ? 15.562   92.520   -71.926  1.00 114.33 ?  192 SER H O   1 
ATOM 40622 C CB  . SER O  2 192 ? 16.409   90.255   -69.886  1.00 130.93 ?  192 SER H CB  1 
ATOM 40623 O OG  . SER O  2 192 ? 16.218   89.729   -68.584  1.00 138.96 ?  192 SER H OG  1 
ATOM 40624 N N   . SER O  2 193 ? 15.223   90.554   -72.967  1.00 114.49 ?  193 SER H N   1 
ATOM 40625 C CA  . SER O  2 193 ? 15.338   91.135   -74.299  1.00 113.67 ?  193 SER H CA  1 
ATOM 40626 C C   . SER O  2 193 ? 14.114   91.952   -74.690  1.00 105.82 ?  193 SER H C   1 
ATOM 40627 O O   . SER O  2 193 ? 14.157   92.652   -75.708  1.00 101.74 ?  193 SER H O   1 
ATOM 40628 C CB  . SER O  2 193 ? 15.578   90.034   -75.332  1.00 116.52 ?  193 SER H CB  1 
ATOM 40629 O OG  . SER O  2 193 ? 14.521   89.090   -75.319  1.00 126.28 ?  193 SER H OG  1 
ATOM 40630 N N   . THR O  2 194 ? 13.032   91.876   -73.916  1.00 108.20 ?  194 THR H N   1 
ATOM 40631 C CA  . THR O  2 194 ? 11.818   92.639   -74.181  1.00 112.94 ?  194 THR H CA  1 
ATOM 40632 C C   . THR O  2 194 ? 11.842   93.998   -73.487  1.00 111.12 ?  194 THR H C   1 
ATOM 40633 O O   . THR O  2 194 ? 11.571   95.025   -74.117  1.00 120.89 ?  194 THR H O   1 
ATOM 40634 C CB  . THR O  2 194 ? 10.590   91.836   -73.738  1.00 114.59 ?  194 THR H CB  1 
ATOM 40635 O OG1 . THR O  2 194 ? 10.388   90.733   -74.632  1.00 107.07 ?  194 THR H OG1 1 
ATOM 40636 C CG2 . THR O  2 194 ? 9.347    92.709   -73.727  1.00 116.54 ?  194 THR H CG2 1 
ATOM 40637 N N   . TRP O  2 195 ? 12.165   94.020   -72.194  1.00 108.78 ?  195 TRP H N   1 
ATOM 40638 C CA  . TRP O  2 195 ? 12.217   95.255   -71.430  1.00 101.91 ?  195 TRP H CA  1 
ATOM 40639 C C   . TRP O  2 195 ? 13.646   95.540   -70.981  1.00 96.14  ?  195 TRP H C   1 
ATOM 40640 O O   . TRP O  2 195 ? 14.344   94.624   -70.530  1.00 93.87  ?  195 TRP H O   1 
ATOM 40641 C CB  . TRP O  2 195 ? 11.300   95.180   -70.202  1.00 102.67 ?  195 TRP H CB  1 
ATOM 40642 C CG  . TRP O  2 195 ? 11.070   96.503   -69.531  1.00 101.44 ?  195 TRP H CG  1 
ATOM 40643 C CD1 . TRP O  2 195 ? 10.105   97.420   -69.835  1.00 90.35  ?  195 TRP H CD1 1 
ATOM 40644 C CD2 . TRP O  2 195 ? 11.817   97.054   -68.440  1.00 100.12 ?  195 TRP H CD2 1 
ATOM 40645 N NE1 . TRP O  2 195 ? 10.207   98.508   -69.002  1.00 86.57  ?  195 TRP H NE1 1 
ATOM 40646 C CE2 . TRP O  2 195 ? 11.250   98.308   -68.136  1.00 95.79  ?  195 TRP H CE2 1 
ATOM 40647 C CE3 . TRP O  2 195 ? 12.910   96.609   -67.691  1.00 104.89 ?  195 TRP H CE3 1 
ATOM 40648 C CZ2 . TRP O  2 195 ? 11.739   99.121   -67.117  1.00 105.59 ?  195 TRP H CZ2 1 
ATOM 40649 C CZ3 . TRP O  2 195 ? 13.395   97.418   -66.679  1.00 114.59 ?  195 TRP H CZ3 1 
ATOM 40650 C CH2 . TRP O  2 195 ? 12.809   98.660   -66.401  1.00 116.21 ?  195 TRP H CH2 1 
ATOM 40651 N N   . PRO O  2 196 ? 14.113   96.796   -71.076  1.00 100.12 ?  196 PRO H N   1 
ATOM 40652 C CA  . PRO O  2 196 ? 13.373   97.960   -71.575  1.00 98.96  ?  196 PRO H CA  1 
ATOM 40653 C C   . PRO O  2 196 ? 13.503   98.181   -73.080  1.00 103.03 ?  196 PRO H C   1 
ATOM 40654 O O   . PRO O  2 196 ? 13.469   99.330   -73.523  1.00 106.15 ?  196 PRO H O   1 
ATOM 40655 C CB  . PRO O  2 196 ? 14.012   99.135   -70.816  1.00 94.89  ?  196 PRO H CB  1 
ATOM 40656 C CG  . PRO O  2 196 ? 15.047   98.521   -69.885  1.00 94.57  ?  196 PRO H CG  1 
ATOM 40657 C CD  . PRO O  2 196 ? 15.391   97.200   -70.476  1.00 94.41  ?  196 PRO H CD  1 
ATOM 40658 N N   . SER O  2 197 ? 13.659   97.103   -73.850  1.00 103.97 ?  197 SER H N   1 
ATOM 40659 C CA  . SER O  2 197 ? 13.772   97.236   -75.300  1.00 106.68 ?  197 SER H CA  1 
ATOM 40660 C C   . SER O  2 197 ? 12.498   97.829   -75.892  1.00 106.81 ?  197 SER H C   1 
ATOM 40661 O O   . SER O  2 197 ? 12.531   98.864   -76.566  1.00 106.56 ?  197 SER H O   1 
ATOM 40662 C CB  . SER O  2 197 ? 14.085   95.877   -75.927  1.00 116.92 ?  197 SER H CB  1 
ATOM 40663 O OG  . SER O  2 197 ? 15.316   95.366   -75.445  1.00 129.14 ?  197 SER H OG  1 
ATOM 40664 N N   . GLU O  2 198 ? 11.362   97.182   -75.650  1.00 105.06 ?  198 GLU H N   1 
ATOM 40665 C CA  . GLU O  2 198 ? 10.062   97.696   -76.050  1.00 109.62 ?  198 GLU H CA  1 
ATOM 40666 C C   . GLU O  2 198 ? 9.274    98.113   -74.814  1.00 114.89 ?  198 GLU H C   1 
ATOM 40667 O O   . GLU O  2 198 ? 9.461    97.566   -73.723  1.00 119.31 ?  198 GLU H O   1 
ATOM 40668 C CB  . GLU O  2 198 ? 9.276    96.659   -76.860  1.00 115.32 ?  198 GLU H CB  1 
ATOM 40669 C CG  . GLU O  2 198 ? 9.130    95.310   -76.182  1.00 126.17 ?  198 GLU H CG  1 
ATOM 40670 C CD  . GLU O  2 198 ? 8.464    94.279   -77.073  1.00 130.73 ?  198 GLU H CD  1 
ATOM 40671 O OE1 . GLU O  2 198 ? 8.340    94.534   -78.290  1.00 133.91 ?  198 GLU H OE1 1 
ATOM 40672 O OE2 . GLU O  2 198 ? 8.068    93.211   -76.558  1.00 121.00 -1 198 GLU H OE2 1 
ATOM 40673 N N   . THR O  2 199 ? 8.389    99.089   -74.998  1.00 115.10 ?  199 THR H N   1 
ATOM 40674 C CA  . THR O  2 199 ? 7.687    99.693   -73.874  1.00 103.63 ?  199 THR H CA  1 
ATOM 40675 C C   . THR O  2 199 ? 6.729    98.705   -73.221  1.00 98.90  ?  199 THR H C   1 
ATOM 40676 O O   . THR O  2 199 ? 6.116    97.867   -73.890  1.00 100.83 ?  199 THR H O   1 
ATOM 40677 C CB  . THR O  2 199 ? 6.918    100.932  -74.333  1.00 95.35  ?  199 THR H CB  1 
ATOM 40678 O OG1 . THR O  2 199 ? 5.901    100.546  -75.266  1.00 94.79  ?  199 THR H OG1 1 
ATOM 40679 C CG2 . THR O  2 199 ? 7.858    101.926  -74.999  1.00 98.71  ?  199 THR H CG2 1 
ATOM 40680 N N   . VAL O  2 200 ? 6.605    98.810   -71.899  1.00 102.29 ?  200 VAL H N   1 
ATOM 40681 C CA  . VAL O  2 200 ? 5.660    98.019   -71.119  1.00 93.12  ?  200 VAL H CA  1 
ATOM 40682 C C   . VAL O  2 200 ? 4.819    98.985   -70.299  1.00 94.88  ?  200 VAL H C   1 
ATOM 40683 O O   . VAL O  2 200 ? 5.357    99.744   -69.483  1.00 91.49  ?  200 VAL H O   1 
ATOM 40684 C CB  . VAL O  2 200 ? 6.364    97.004   -70.205  1.00 83.91  ?  200 VAL H CB  1 
ATOM 40685 C CG1 . VAL O  2 200 ? 5.351    96.311   -69.309  1.00 83.72  ?  200 VAL H CG1 1 
ATOM 40686 C CG2 . VAL O  2 200 ? 7.128    95.986   -71.035  1.00 83.81  ?  200 VAL H CG2 1 
ATOM 40687 N N   . THR O  2 201 ? 3.505    98.953   -70.508  1.00 98.03  ?  201 THR H N   1 
ATOM 40688 C CA  . THR O  2 201 ? 2.580    99.886   -69.884  1.00 99.03  ?  201 THR H CA  1 
ATOM 40689 C C   . THR O  2 201 ? 1.441    99.114   -69.237  1.00 106.12 ?  201 THR H C   1 
ATOM 40690 O O   . THR O  2 201 ? 0.920    98.163   -69.824  1.00 105.77 ?  201 THR H O   1 
ATOM 40691 C CB  . THR O  2 201 ? 2.016    100.873  -70.915  1.00 99.29  ?  201 THR H CB  1 
ATOM 40692 O OG1 . THR O  2 201 ? 3.094    101.520  -71.603  1.00 108.46 ?  201 THR H OG1 1 
ATOM 40693 C CG2 . THR O  2 201 ? 1.152    101.920  -70.242  1.00 99.36  ?  201 THR H CG2 1 
ATOM 40694 N N   . CYS O  2 202 ? 1.055    99.523   -68.031  1.00 107.40 ?  202 CYS H N   1 
ATOM 40695 C CA  . CYS O  2 202 ? -0.069   98.924   -67.325  1.00 98.45  ?  202 CYS H CA  1 
ATOM 40696 C C   . CYS O  2 202 ? -1.242   99.894   -67.311  1.00 103.31 ?  202 CYS H C   1 
ATOM 40697 O O   . CYS O  2 202 ? -1.063   101.102  -67.121  1.00 110.34 ?  202 CYS H O   1 
ATOM 40698 C CB  . CYS O  2 202 ? 0.307    98.535   -65.890  1.00 92.21  ?  202 CYS H CB  1 
ATOM 40699 S SG  . CYS O  2 202 ? 0.505    99.906   -64.729  1.00 111.41 ?  202 CYS H SG  1 
ATOM 40700 N N   . ASN O  2 203 ? -2.441   99.360   -67.527  1.00 107.75 ?  203 ASN H N   1 
ATOM 40701 C CA  . ASN O  2 203 ? -3.663   100.149  -67.573  1.00 105.41 ?  203 ASN H CA  1 
ATOM 40702 C C   . ASN O  2 203 ? -4.560   99.732   -66.419  1.00 97.74  ?  203 ASN H C   1 
ATOM 40703 O O   . ASN O  2 203 ? -4.838   98.541   -66.243  1.00 94.68  ?  203 ASN H O   1 
ATOM 40704 C CB  . ASN O  2 203 ? -4.385   99.963   -68.912  1.00 91.24  ?  203 ASN H CB  1 
ATOM 40705 C CG  . ASN O  2 203 ? -5.492   100.978  -69.127  1.00 114.22 ?  203 ASN H CG  1 
ATOM 40706 O OD1 . ASN O  2 203 ? -6.098   101.465  -68.176  1.00 135.87 ?  203 ASN H OD1 1 
ATOM 40707 N ND2 . ASN O  2 203 ? -5.760   101.302  -70.386  1.00 117.45 ?  203 ASN H ND2 1 
ATOM 40708 N N   . VAL O  2 204 ? -5.015   100.710  -65.642  1.00 81.55  ?  204 VAL H N   1 
ATOM 40709 C CA  . VAL O  2 204 ? -5.867   100.470  -64.484  1.00 81.51  ?  204 VAL H CA  1 
ATOM 40710 C C   . VAL O  2 204 ? -7.188   101.181  -64.734  1.00 81.61  ?  204 VAL H C   1 
ATOM 40711 O O   . VAL O  2 204 ? -7.245   102.418  -64.742  1.00 81.73  ?  204 VAL H O   1 
ATOM 40712 C CB  . VAL O  2 204 ? -5.218   100.953  -63.180  1.00 77.35  ?  204 VAL H CB  1 
ATOM 40713 C CG1 . VAL O  2 204 ? -6.134   100.673  -62.001  1.00 77.31  ?  204 VAL H CG1 1 
ATOM 40714 C CG2 . VAL O  2 204 ? -3.865   100.286  -62.982  1.00 77.26  ?  204 VAL H CG2 1 
ATOM 40715 N N   . ALA O  2 205 ? -8.249   100.406  -64.939  1.00 83.87  ?  205 ALA H N   1 
ATOM 40716 C CA  . ALA O  2 205 ? -9.579   100.940  -65.195  1.00 83.95  ?  205 ALA H CA  1 
ATOM 40717 C C   . ALA O  2 205 ? -10.426  100.779  -63.940  1.00 83.93  ?  205 ALA H C   1 
ATOM 40718 O O   . ALA O  2 205 ? -10.584  99.663   -63.432  1.00 93.46  ?  205 ALA H O   1 
ATOM 40719 C CB  . ALA O  2 205 ? -10.234  100.235  -66.381  1.00 91.09  ?  205 ALA H CB  1 
ATOM 40720 N N   . HIS O  2 206 ? -10.964  101.884  -63.443  1.00 77.56  ?  206 HIS H N   1 
ATOM 40721 C CA  . HIS O  2 206 ? -11.851  101.857  -62.282  1.00 77.72  ?  206 HIS H CA  1 
ATOM 40722 C C   . HIS O  2 206 ? -13.218  102.363  -62.713  1.00 79.60  ?  206 HIS H C   1 
ATOM 40723 O O   . HIS O  2 206 ? -13.371  103.572  -62.976  1.00 81.28  ?  206 HIS H O   1 
ATOM 40724 C CB  . HIS O  2 206 ? -11.284  102.699  -61.139  1.00 79.16  ?  206 HIS H CB  1 
ATOM 40725 C CG  . HIS O  2 206 ? -12.078  102.615  -59.873  1.00 79.16  ?  206 HIS H CG  1 
ATOM 40726 N ND1 . HIS O  2 206 ? -12.457  103.728  -59.157  1.00 79.27  ?  206 HIS H ND1 1 
ATOM 40727 C CD2 . HIS O  2 206 ? -12.568  101.550  -59.195  1.00 79.06  ?  206 HIS H CD2 1 
ATOM 40728 C CE1 . HIS O  2 206 ? -13.145  103.355  -58.093  1.00 79.24  ?  206 HIS H CE1 1 
ATOM 40729 N NE2 . HIS O  2 206 ? -13.226  102.037  -58.093  1.00 79.11  ?  206 HIS H NE2 1 
ATOM 40730 N N   . PRO O  2 207 ? -14.225  101.490  -62.825  1.00 77.60  ?  207 PRO H N   1 
ATOM 40731 C CA  . PRO O  2 207 ? -15.504  101.922  -63.415  1.00 77.69  ?  207 PRO H CA  1 
ATOM 40732 C C   . PRO O  2 207 ? -16.177  103.056  -62.661  1.00 77.81  ?  207 PRO H C   1 
ATOM 40733 O O   . PRO O  2 207 ? -16.781  103.933  -63.293  1.00 77.93  ?  207 PRO H O   1 
ATOM 40734 C CB  . PRO O  2 207 ? -16.349  100.640  -63.385  1.00 82.41  ?  207 PRO H CB  1 
ATOM 40735 C CG  . PRO O  2 207 ? -15.352  99.527   -63.347  1.00 80.40  ?  207 PRO H CG  1 
ATOM 40736 C CD  . PRO O  2 207 ? -14.206  100.047  -62.534  1.00 78.92  ?  207 PRO H CD  1 
ATOM 40737 N N   . ALA O  2 208 ? -16.100  103.072  -61.331  1.00 79.87  ?  208 ALA H N   1 
ATOM 40738 C CA  . ALA O  2 208 ? -16.750  104.143  -60.588  1.00 81.39  ?  208 ALA H CA  1 
ATOM 40739 C C   . ALA O  2 208 ? -15.933  105.428  -60.553  1.00 82.40  ?  208 ALA H C   1 
ATOM 40740 O O   . ALA O  2 208 ? -16.474  106.472  -60.174  1.00 84.59  ?  208 ALA H O   1 
ATOM 40741 C CB  . ALA O  2 208 ? -17.045  103.684  -59.159  1.00 96.08  ?  208 ALA H CB  1 
ATOM 40742 N N   . SER O  2 209 ? -14.661  105.386  -60.954  1.00 86.23  ?  209 SER H N   1 
ATOM 40743 C CA  . SER O  2 209 ? -13.860  106.600  -61.051  1.00 87.54  ?  209 SER H CA  1 
ATOM 40744 C C   . SER O  2 209 ? -13.236  106.723  -62.433  1.00 87.82  ?  209 SER H C   1 
ATOM 40745 O O   . SER O  2 209 ? -13.955  106.931  -63.413  1.00 89.38  ?  209 SER H O   1 
ATOM 40746 C CB  . SER O  2 209 ? -12.778  106.650  -59.973  1.00 83.20  ?  209 SER H CB  1 
ATOM 40747 O OG  . SER O  2 209 ? -13.355  106.713  -58.681  1.00 103.89 ?  209 SER H OG  1 
ATOM 40748 N N   . SER O  2 210 ? -11.928  106.488  -62.550  1.00 97.41  ?  210 SER H N   1 
ATOM 40749 C CA  . SER O  2 210 ? -11.224  106.873  -63.762  1.00 95.38  ?  210 SER H CA  1 
ATOM 40750 C C   . SER O  2 210 ? -10.205  105.827  -64.185  1.00 93.99  ?  210 SER H C   1 
ATOM 40751 O O   . SER O  2 210 ? -9.612   105.132  -63.357  1.00 110.87 ?  210 SER H O   1 
ATOM 40752 C CB  . SER O  2 210 ? -10.467  108.190  -63.547  1.00 104.83 ?  210 SER H CB  1 
ATOM 40753 O OG  . SER O  2 210 ? -11.336  109.244  -63.185  1.00 129.25 ?  210 SER H OG  1 
ATOM 40754 N N   . THR O  2 211 ? -10.020  105.734  -65.500  1.00 94.06  ?  211 THR H N   1 
ATOM 40755 C CA  . THR O  2 211 ? -8.999   104.888  -66.097  1.00 94.85  ?  211 THR H CA  1 
ATOM 40756 C C   . THR O  2 211 ? -7.648   105.594  -66.061  1.00 92.32  ?  211 THR H C   1 
ATOM 40757 O O   . THR O  2 211 ? -7.561   106.806  -66.280  1.00 94.36  ?  211 THR H O   1 
ATOM 40758 C CB  . THR O  2 211 ? -9.380   104.548  -67.539  1.00 108.22 ?  211 THR H CB  1 
ATOM 40759 O OG1 . THR O  2 211 ? -10.689  103.965  -67.563  1.00 118.14 ?  211 THR H OG1 1 
ATOM 40760 C CG2 . THR O  2 211 ? -8.391   103.576  -68.150  1.00 100.13 ?  211 THR H CG2 1 
ATOM 40761 N N   . LYS O  2 212 ? -6.589   104.832  -65.791  1.00 94.02  ?  212 LYS H N   1 
ATOM 40762 C CA  . LYS O  2 212 ? -5.233   105.362  -65.783  1.00 96.16  ?  212 LYS H CA  1 
ATOM 40763 C C   . LYS O  2 212 ? -4.311   104.504  -66.634  1.00 97.56  ?  212 LYS H C   1 
ATOM 40764 O O   . LYS O  2 212 ? -4.512   103.296  -66.781  1.00 101.53 ?  212 LYS H O   1 
ATOM 40765 C CB  . LYS O  2 212 ? -4.651   105.464  -64.368  1.00 89.61  ?  212 LYS H CB  1 
ATOM 40766 C CG  . LYS O  2 212 ? -5.246   106.567  -63.518  1.00 111.14 ?  212 LYS H CG  1 
ATOM 40767 C CD  . LYS O  2 212 ? -4.496   106.670  -62.200  1.00 132.55 ?  212 LYS H CD  1 
ATOM 40768 C CE  . LYS O  2 212 ? -4.941   107.872  -61.391  1.00 141.16 ?  212 LYS H CE  1 
ATOM 40769 N NZ  . LYS O  2 212 ? -4.198   107.990  -60.104  1.00 137.06 ?  212 LYS H NZ  1 
ATOM 40770 N N   . VAL O  2 213 ? -3.288   105.150  -67.186  1.00 99.73  ?  213 VAL H N   1 
ATOM 40771 C CA  . VAL O  2 213 ? -2.294   104.507  -68.036  1.00 100.23 ?  213 VAL H CA  1 
ATOM 40772 C C   . VAL O  2 213 ? -0.925   104.977  -67.567  1.00 105.27 ?  213 VAL H C   1 
ATOM 40773 O O   . VAL O  2 213 ? -0.678   106.185  -67.477  1.00 122.59 ?  213 VAL H O   1 
ATOM 40774 C CB  . VAL O  2 213 ? -2.512   104.840  -69.525  1.00 84.35  ?  213 VAL H CB  1 
ATOM 40775 C CG1 . VAL O  2 213 ? -1.252   104.565  -70.324  1.00 84.35  ?  213 VAL H CG1 1 
ATOM 40776 C CG2 . VAL O  2 213 ? -3.681   104.041  -70.083  1.00 84.29  ?  213 VAL H CG2 1 
ATOM 40777 N N   . ASP O  2 214 ? -0.038   104.030  -67.270  1.00 94.33  ?  214 ASP H N   1 
ATOM 40778 C CA  . ASP O  2 214 ? 1.276    104.348  -66.725  1.00 94.34  ?  214 ASP H CA  1 
ATOM 40779 C C   . ASP O  2 214 ? 2.308    103.426  -67.354  1.00 94.27  ?  214 ASP H C   1 
ATOM 40780 O O   . ASP O  2 214 ? 2.206    102.202  -67.226  1.00 94.15  ?  214 ASP H O   1 
ATOM 40781 C CB  . ASP O  2 214 ? 1.283    104.204  -65.198  1.00 82.92  ?  214 ASP H CB  1 
ATOM 40782 C CG  . ASP O  2 214 ? 2.415    104.972  -64.542  1.00 115.39 ?  214 ASP H CG  1 
ATOM 40783 O OD1 . ASP O  2 214 ? 3.492    105.101  -65.162  1.00 132.92 ?  214 ASP H OD1 1 
ATOM 40784 O OD2 . ASP O  2 214 ? 2.227    105.449  -63.403  1.00 132.43 -1 214 ASP H OD2 1 
ATOM 40785 N N   . LYS O  2 215 ? 3.299    104.011  -68.019  1.00 100.51 ?  215 LYS H N   1 
ATOM 40786 C CA  . LYS O  2 215 ? 4.369    103.245  -68.639  1.00 108.00 ?  215 LYS H CA  1 
ATOM 40787 C C   . LYS O  2 215 ? 5.530    103.084  -67.664  1.00 109.63 ?  215 LYS H C   1 
ATOM 40788 O O   . LYS O  2 215 ? 5.789    103.953  -66.827  1.00 119.64 ?  215 LYS H O   1 
ATOM 40789 C CB  . LYS O  2 215 ? 4.834    103.931  -69.928  1.00 116.23 ?  215 LYS H CB  1 
ATOM 40790 C CG  . LYS O  2 215 ? 5.747    103.086  -70.809  1.00 106.27 ?  215 LYS H CG  1 
ATOM 40791 C CD  . LYS O  2 215 ? 7.193    103.544  -70.726  1.00 96.87  ?  215 LYS H CD  1 
ATOM 40792 C CE  . LYS O  2 215 ? 7.404    104.821  -71.521  1.00 88.79  ?  215 LYS H CE  1 
ATOM 40793 N NZ  . LYS O  2 215 ? 7.148    104.607  -72.974  1.00 88.13  ?  215 LYS H NZ  1 
ATOM 40794 N N   . LYS O  2 216 ? 6.230    101.959  -67.779  1.00 93.62  ?  216 LYS H N   1 
ATOM 40795 C CA  . LYS O  2 216 ? 7.302    101.607  -66.859  1.00 89.12  ?  216 LYS H CA  1 
ATOM 40796 C C   . LYS O  2 216 ? 8.649    101.974  -67.466  1.00 92.81  ?  216 LYS H C   1 
ATOM 40797 O O   . LYS O  2 216 ? 8.972    101.546  -68.579  1.00 107.65 ?  216 LYS H O   1 
ATOM 40798 C CB  . LYS O  2 216 ? 7.261    100.116  -66.530  1.00 79.15  ?  216 LYS H CB  1 
ATOM 40799 C CG  . LYS O  2 216 ? 5.879    99.621   -66.156  1.00 82.76  ?  216 LYS H CG  1 
ATOM 40800 C CD  . LYS O  2 216 ? 5.941    98.246   -65.531  1.00 99.86  ?  216 LYS H CD  1 
ATOM 40801 C CE  . LYS O  2 216 ? 6.634    98.304   -64.184  1.00 114.17 ?  216 LYS H CE  1 
ATOM 40802 N NZ  . LYS O  2 216 ? 5.909    99.202   -63.248  1.00 133.59 ?  216 LYS H NZ  1 
ATOM 40803 N N   . ILE O  2 217 ? 9.433    102.759  -66.729  1.00 92.42  ?  217 ILE H N   1 
ATOM 40804 C CA  . ILE O  2 217 ? 10.749   103.207  -67.165  1.00 97.34  ?  217 ILE H CA  1 
ATOM 40805 C C   . ILE O  2 217 ? 11.758   102.871  -66.075  1.00 102.90 ?  217 ILE H C   1 
ATOM 40806 O O   . ILE O  2 217 ? 11.427   102.844  -64.885  1.00 104.32 ?  217 ILE H O   1 
ATOM 40807 C CB  . ILE O  2 217 ? 10.754   104.723  -67.488  1.00 87.07  ?  217 ILE H CB  1 
ATOM 40808 C CG1 . ILE O  2 217 ? 9.736    105.040  -68.587  1.00 87.12  ?  217 ILE H CG1 1 
ATOM 40809 C CG2 . ILE O  2 217 ? 12.136   105.200  -67.923  1.00 87.16  ?  217 ILE H CG2 1 
ATOM 40810 C CD1 . ILE O  2 217 ? 9.761    106.481  -69.056  1.00 87.29  ?  217 ILE H CD1 1 
ATOM 40811 N N   . VAL O  2 218 ? 12.990   102.582  -66.494  1.00 104.22 ?  218 VAL H N   1 
ATOM 40812 C CA  . VAL O  2 218 ? 14.093   102.269  -65.587  1.00 112.76 ?  218 VAL H CA  1 
ATOM 40813 C C   . VAL O  2 218 ? 14.214   103.291  -64.460  1.00 127.24 ?  218 VAL H C   1 
ATOM 40814 O O   . VAL O  2 218 ? 14.282   102.929  -63.285  1.00 130.18 ?  218 VAL H O   1 
ATOM 40815 C CB  . VAL O  2 218 ? 15.421   102.177  -66.356  1.00 122.01 ?  218 VAL H CB  1 
ATOM 40816 C CG1 . VAL O  2 218 ? 16.531   101.668  -65.446  1.00 127.53 ?  218 VAL H CG1 1 
ATOM 40817 C CG2 . VAL O  2 218 ? 15.264   101.291  -67.578  1.00 116.47 ?  218 VAL H CG2 1 
ATOM 40818 N N   . ASP P  3 1   ? -37.798  75.318   -45.601  1.00 67.58  ?  1   ASP I N   1 
ATOM 40819 C CA  . ASP P  3 1   ? -36.478  75.652   -46.122  1.00 68.60  ?  1   ASP I CA  1 
ATOM 40820 C C   . ASP P  3 1   ? -35.566  74.430   -46.138  1.00 83.94  ?  1   ASP I C   1 
ATOM 40821 O O   . ASP P  3 1   ? -35.082  73.988   -45.095  1.00 106.41 ?  1   ASP I O   1 
ATOM 40822 C CB  . ASP P  3 1   ? -35.843  76.771   -45.295  1.00 70.84  ?  1   ASP I CB  1 
ATOM 40823 C CG  . ASP P  3 1   ? -36.608  78.074   -45.398  1.00 87.06  ?  1   ASP I CG  1 
ATOM 40824 O OD1 . ASP P  3 1   ? -37.538  78.153   -46.229  1.00 97.00  ?  1   ASP I OD1 1 
ATOM 40825 O OD2 . ASP P  3 1   ? -36.280  79.020   -44.652  1.00 97.36  -1 1   ASP I OD2 1 
ATOM 40826 N N   . ILE P  3 2   ? -35.335  73.889   -47.330  1.00 62.12  ?  2   ILE I N   1 
ATOM 40827 C CA  . ILE P  3 2   ? -34.491  72.710   -47.489  1.00 60.83  ?  2   ILE I CA  1 
ATOM 40828 C C   . ILE P  3 2   ? -33.033  73.148   -47.462  1.00 61.15  ?  2   ILE I C   1 
ATOM 40829 O O   . ILE P  3 2   ? -32.602  73.957   -48.290  1.00 59.94  ?  2   ILE I O   1 
ATOM 40830 C CB  . ILE P  3 2   ? -34.822  71.964   -48.788  1.00 57.15  ?  2   ILE I CB  1 
ATOM 40831 C CG1 . ILE P  3 2   ? -36.312  71.621   -48.838  1.00 56.95  ?  2   ILE I CG1 1 
ATOM 40832 C CG2 . ILE P  3 2   ? -33.985  70.703   -48.898  1.00 57.13  ?  2   ILE I CG2 1 
ATOM 40833 C CD1 . ILE P  3 2   ? -36.763  71.043   -50.160  1.00 56.40  ?  2   ILE I CD1 1 
ATOM 40834 N N   . VAL P  3 3   ? -32.273  72.616   -46.511  1.00 56.97  ?  3   VAL I N   1 
ATOM 40835 C CA  . VAL P  3 3   ? -30.883  73.011   -46.317  1.00 58.28  ?  3   VAL I CA  1 
ATOM 40836 C C   . VAL P  3 3   ? -29.982  72.117   -47.159  1.00 56.06  ?  3   VAL I C   1 
ATOM 40837 O O   . VAL P  3 3   ? -30.068  70.885   -47.087  1.00 55.48  ?  3   VAL I O   1 
ATOM 40838 C CB  . VAL P  3 3   ? -30.495  72.940   -44.832  1.00 49.60  ?  3   VAL I CB  1 
ATOM 40839 C CG1 . VAL P  3 3   ? -29.041  73.341   -44.645  1.00 49.87  ?  3   VAL I CG1 1 
ATOM 40840 C CG2 . VAL P  3 3   ? -31.411  73.827   -44.004  1.00 49.84  ?  3   VAL I CG2 1 
ATOM 40841 N N   . MET P  3 4   ? -29.113  72.739   -47.953  1.00 62.00  ?  4   MET I N   1 
ATOM 40842 C CA  . MET P  3 4   ? -28.122  72.035   -48.760  1.00 66.98  ?  4   MET I CA  1 
ATOM 40843 C C   . MET P  3 4   ? -26.794  72.062   -48.013  1.00 70.76  ?  4   MET I C   1 
ATOM 40844 O O   . MET P  3 4   ? -26.191  73.127   -47.845  1.00 97.60  ?  4   MET I O   1 
ATOM 40845 C CB  . MET P  3 4   ? -27.983  72.678   -50.138  1.00 82.12  ?  4   MET I CB  1 
ATOM 40846 C CG  . MET P  3 4   ? -29.232  72.627   -51.002  1.00 82.38  ?  4   MET I CG  1 
ATOM 40847 S SD  . MET P  3 4   ? -29.529  71.002   -51.723  1.00 63.47  ?  4   MET I SD  1 
ATOM 40848 C CE  . MET P  3 4   ? -30.796  70.387   -50.623  1.00 64.58  ?  4   MET I CE  1 
ATOM 40849 N N   . THR P  3 5   ? -26.336  70.894   -47.574  1.00 68.24  ?  5   THR I N   1 
ATOM 40850 C CA  . THR P  3 5   ? -25.112  70.774   -46.789  1.00 71.85  ?  5   THR I CA  1 
ATOM 40851 C C   . THR P  3 5   ? -24.074  70.014   -47.605  1.00 78.90  ?  5   THR I C   1 
ATOM 40852 O O   . THR P  3 5   ? -24.224  68.812   -47.847  1.00 90.26  ?  5   THR I O   1 
ATOM 40853 C CB  . THR P  3 5   ? -25.380  70.067   -45.463  1.00 70.44  ?  5   THR I CB  1 
ATOM 40854 O OG1 . THR P  3 5   ? -26.595  70.567   -44.889  1.00 70.83  ?  5   THR I OG1 1 
ATOM 40855 C CG2 . THR P  3 5   ? -24.231  70.307   -44.496  1.00 75.34  ?  5   THR I CG2 1 
ATOM 40856 N N   . GLN P  3 6   ? -23.024  70.715   -48.025  1.00 85.46  ?  6   GLN I N   1 
ATOM 40857 C CA  . GLN P  3 6   ? -21.900  70.085   -48.702  1.00 91.37  ?  6   GLN I CA  1 
ATOM 40858 C C   . GLN P  3 6   ? -20.833  69.710   -47.683  1.00 97.30  ?  6   GLN I C   1 
ATOM 40859 O O   . GLN P  3 6   ? -20.583  70.450   -46.726  1.00 102.58 ?  6   GLN I O   1 
ATOM 40860 C CB  . GLN P  3 6   ? -21.313  71.009   -49.771  1.00 83.22  ?  6   GLN I CB  1 
ATOM 40861 C CG  . GLN P  3 6   ? -22.270  71.310   -50.916  1.00 85.20  ?  6   GLN I CG  1 
ATOM 40862 C CD  . GLN P  3 6   ? -21.589  71.998   -52.086  1.00 84.43  ?  6   GLN I CD  1 
ATOM 40863 O OE1 . GLN P  3 6   ? -20.472  71.644   -52.466  1.00 74.88  ?  6   GLN I OE1 1 
ATOM 40864 N NE2 . GLN P  3 6   ? -22.264  72.985   -52.665  1.00 85.72  ?  6   GLN I NE2 1 
ATOM 40865 N N   . SER P  3 7   ? -20.215  68.546   -47.891  1.00 109.02 ?  7   SER I N   1 
ATOM 40866 C CA  . SER P  3 7   ? -19.273  67.971   -46.937  1.00 111.08 ?  7   SER I CA  1 
ATOM 40867 C C   . SER P  3 7   ? -18.133  68.923   -46.592  1.00 93.53  ?  7   SER I C   1 
ATOM 40868 O O   . SER P  3 7   ? -18.087  69.463   -45.482  1.00 94.78  ?  7   SER I O   1 
ATOM 40869 C CB  . SER P  3 7   ? -18.710  66.655   -47.478  1.00 113.82 ?  7   SER I CB  1 
ATOM 40870 O OG  . SER P  3 7   ? -18.238  66.805   -48.807  1.00 124.93 ?  7   SER I OG  1 
ATOM 40871 N N   . GLN P  3 8   ? -17.209  69.134   -47.524  1.00 88.73  ?  8   GLN I N   1 
ATOM 40872 C CA  . GLN P  3 8   ? -16.014  69.922   -47.266  1.00 100.45 ?  8   GLN I CA  1 
ATOM 40873 C C   . GLN P  3 8   ? -16.057  71.240   -48.029  1.00 98.94  ?  8   GLN I C   1 
ATOM 40874 O O   . GLN P  3 8   ? -16.603  71.324   -49.133  1.00 88.34  ?  8   GLN I O   1 
ATOM 40875 C CB  . GLN P  3 8   ? -14.749  69.146   -47.649  1.00 108.49 ?  8   GLN I CB  1 
ATOM 40876 C CG  . GLN P  3 8   ? -14.549  67.850   -46.874  1.00 110.50 ?  8   GLN I CG  1 
ATOM 40877 C CD  . GLN P  3 8   ? -15.216  66.660   -47.535  1.00 94.47  ?  8   GLN I CD  1 
ATOM 40878 O OE1 . GLN P  3 8   ? -15.750  66.767   -48.638  1.00 88.13  ?  8   GLN I OE1 1 
ATOM 40879 N NE2 . GLN P  3 8   ? -15.190  65.517   -46.860  1.00 96.62  ?  8   GLN I NE2 1 
ATOM 40880 N N   . LYS P  3 9   ? -15.468  72.272   -47.420  1.00 100.04 ?  9   LYS I N   1 
ATOM 40881 C CA  . LYS P  3 9   ? -15.351  73.573   -48.069  1.00 91.85  ?  9   LYS I CA  1 
ATOM 40882 C C   . LYS P  3 9   ? -14.214  73.595   -49.081  1.00 87.84  ?  9   LYS I C   1 
ATOM 40883 O O   . LYS P  3 9   ? -14.295  74.309   -50.085  1.00 90.22  ?  9   LYS I O   1 
ATOM 40884 C CB  . LYS P  3 9   ? -15.145  74.667   -47.018  1.00 99.66  ?  9   LYS I CB  1 
ATOM 40885 C CG  . LYS P  3 9   ? -15.224  76.083   -47.564  1.00 97.38  ?  9   LYS I CG  1 
ATOM 40886 C CD  . LYS P  3 9   ? -15.309  77.105   -46.444  0.00 102.12 ?  9   LYS I CD  1 
ATOM 40887 C CE  . LYS P  3 9   ? -15.350  78.521   -46.993  0.00 102.72 ?  9   LYS I CE  1 
ATOM 40888 N NZ  . LYS P  3 9   ? -16.744  79.001   -47.182  0.00 98.67  ?  9   LYS I NZ  1 
ATOM 40889 N N   . PHE P  3 10  ? -13.156  72.829   -48.833  1.00 86.49  ?  10  PHE I N   1 
ATOM 40890 C CA  . PHE P  3 10  ? -12.025  72.715   -49.739  1.00 87.50  ?  10  PHE I CA  1 
ATOM 40891 C C   . PHE P  3 10  ? -11.790  71.241   -50.030  1.00 85.45  ?  10  PHE I C   1 
ATOM 40892 O O   . PHE P  3 10  ? -12.147  70.374   -49.227  1.00 85.59  ?  10  PHE I O   1 
ATOM 40893 C CB  . PHE P  3 10  ? -10.753  73.348   -49.153  1.00 94.10  ?  10  PHE I CB  1 
ATOM 40894 C CG  . PHE P  3 10  ? -10.885  74.816   -48.852  1.00 116.51 ?  10  PHE I CG  1 
ATOM 40895 C CD1 . PHE P  3 10  ? -11.400  75.247   -47.640  1.00 123.75 ?  10  PHE I CD1 1 
ATOM 40896 C CD2 . PHE P  3 10  ? -10.484  75.764   -49.779  1.00 124.68 ?  10  PHE I CD2 1 
ATOM 40897 C CE1 . PHE P  3 10  ? -11.519  76.596   -47.361  1.00 130.95 ?  10  PHE I CE1 1 
ATOM 40898 C CE2 . PHE P  3 10  ? -10.599  77.114   -49.506  1.00 129.91 ?  10  PHE I CE2 1 
ATOM 40899 C CZ  . PHE P  3 10  ? -11.117  77.531   -48.295  1.00 135.58 ?  10  PHE I CZ  1 
ATOM 40900 N N   . MET P  3 11  ? -11.189  70.958   -51.184  1.00 96.78  ?  11  MET I N   1 
ATOM 40901 C CA  . MET P  3 11  ? -10.949  69.581   -51.596  1.00 99.91  ?  11  MET I CA  1 
ATOM 40902 C C   . MET P  3 11  ? -9.625   69.477   -52.332  1.00 114.22 ?  11  MET I C   1 
ATOM 40903 O O   . MET P  3 11  ? -9.337   70.278   -53.227  1.00 113.73 ?  11  MET I O   1 
ATOM 40904 C CB  . MET P  3 11  ? -12.085  69.057   -52.481  1.00 81.87  ?  11  MET I CB  1 
ATOM 40905 C CG  . MET P  3 11  ? -12.889  67.953   -51.821  1.00 79.98  ?  11  MET I CG  1 
ATOM 40906 S SD  . MET P  3 11  ? -14.249  67.345   -52.830  1.00 72.97  ?  11  MET I SD  1 
ATOM 40907 C CE  . MET P  3 11  ? -14.989  66.179   -51.693  1.00 73.00  ?  11  MET I CE  1 
ATOM 40908 N N   . SER P  3 12  ? -8.828   68.487   -51.944  1.00 118.31 ?  12  SER I N   1 
ATOM 40909 C CA  . SER P  3 12  ? -7.520   68.240   -52.524  1.00 120.47 ?  12  SER I CA  1 
ATOM 40910 C C   . SER P  3 12  ? -7.570   67.051   -53.475  1.00 113.57 ?  12  SER I C   1 
ATOM 40911 O O   . SER P  3 12  ? -8.325   66.097   -53.272  1.00 111.41 ?  12  SER I O   1 
ATOM 40912 C CB  . SER P  3 12  ? -6.483   67.985   -51.427  1.00 132.57 ?  12  SER I CB  1 
ATOM 40913 O OG  . SER P  3 12  ? -6.921   66.970   -50.539  1.00 128.60 ?  12  SER I OG  1 
ATOM 40914 N N   . THR P  3 13  ? -6.740   67.122   -54.511  1.00 91.86  ?  13  THR I N   1 
ATOM 40915 C CA  . THR P  3 13  ? -6.650   66.112   -55.557  1.00 88.41  ?  13  THR I CA  1 
ATOM 40916 C C   . THR P  3 13  ? -5.479   66.497   -56.447  0.00 91.24  ?  13  THR I C   1 
ATOM 40917 O O   . THR P  3 13  ? -4.885   67.564   -56.285  1.00 95.35  ?  13  THR I O   1 
ATOM 40918 C CB  . THR P  3 13  ? -7.940   66.008   -56.373  1.00 94.62  ?  13  THR I CB  1 
ATOM 40919 O OG1 . THR P  3 13  ? -7.777   65.027   -57.404  1.00 91.87  ?  13  THR I OG1 1 
ATOM 40920 C CG2 . THR P  3 13  ? -8.276   67.350   -57.002  1.00 93.49  ?  13  THR I CG2 1 
ATOM 40921 N N   . SER P  3 14  ? -5.160   65.626   -57.399  1.00 97.00  ?  14  SER I N   1 
ATOM 40922 C CA  . SER P  3 14  ? -4.082   65.881   -58.341  1.00 103.40 ?  14  SER I CA  1 
ATOM 40923 C C   . SER P  3 14  ? -4.589   65.679   -59.762  1.00 102.85 ?  14  SER I C   1 
ATOM 40924 O O   . SER P  3 14  ? -5.656   65.102   -59.988  1.00 88.97  ?  14  SER I O   1 
ATOM 40925 C CB  . SER P  3 14  ? -2.866   64.981   -58.074  1.00 104.54 ?  14  SER I CB  1 
ATOM 40926 O OG  . SER P  3 14  ? -1.796   65.297   -58.949  1.00 107.36 ?  14  SER I OG  1 
ATOM 40927 N N   . VAL P  3 15  ? -3.808   66.186   -60.721  1.00 107.04 ?  15  VAL I N   1 
ATOM 40928 C CA  . VAL P  3 15  ? -4.184   66.096   -62.128  1.00 99.57  ?  15  VAL I CA  1 
ATOM 40929 C C   . VAL P  3 15  ? -4.355   64.640   -62.528  1.00 101.51 ?  15  VAL I C   1 
ATOM 40930 O O   . VAL P  3 15  ? -3.501   63.792   -62.237  1.00 107.92 ?  15  VAL I O   1 
ATOM 40931 C CB  . VAL P  3 15  ? -3.124   66.778   -63.005  1.00 105.24 ?  15  VAL I CB  1 
ATOM 40932 C CG1 . VAL P  3 15  ? -3.580   66.822   -64.457  1.00 112.10 ?  15  VAL I CG1 1 
ATOM 40933 C CG2 . VAL P  3 15  ? -2.796   68.163   -62.483  1.00 96.27  ?  15  VAL I CG2 1 
ATOM 40934 N N   . GLY P  3 16  ? -5.465   64.341   -63.205  1.00 99.37  ?  16  GLY I N   1 
ATOM 40935 C CA  . GLY P  3 16  ? -5.746   63.002   -63.667  1.00 110.14 ?  16  GLY I CA  1 
ATOM 40936 C C   . GLY P  3 16  ? -6.565   62.147   -62.723  1.00 114.60 ?  16  GLY I C   1 
ATOM 40937 O O   . GLY P  3 16  ? -7.143   61.145   -63.162  1.00 98.72  ?  16  GLY I O   1 
ATOM 40938 N N   . ASP P  3 17  ? -6.632   62.508   -61.444  1.00 131.80 ?  17  ASP I N   1 
ATOM 40939 C CA  . ASP P  3 17  ? -7.323   61.697   -60.454  1.00 123.35 ?  17  ASP I CA  1 
ATOM 40940 C C   . ASP P  3 17  ? -8.839   61.840   -60.579  1.00 91.35  ?  17  ASP I C   1 
ATOM 40941 O O   . ASP P  3 17  ? -9.366   62.504   -61.476  1.00 73.94  ?  17  ASP I O   1 
ATOM 40942 C CB  . ASP P  3 17  ? -6.861   62.059   -59.045  1.00 115.72 ?  17  ASP I CB  1 
ATOM 40943 C CG  . ASP P  3 17  ? -5.397   61.746   -58.811  1.00 129.97 ?  17  ASP I CG  1 
ATOM 40944 O OD1 . ASP P  3 17  ? -4.723   62.542   -58.127  1.00 143.99 ?  17  ASP I OD1 1 
ATOM 40945 O OD2 . ASP P  3 17  ? -4.914   60.716   -59.325  1.00 125.20 -1 17  ASP I OD2 1 
ATOM 40946 N N   . ARG P  3 18  ? -9.542   61.200   -59.650  1.00 87.04  ?  18  ARG I N   1 
ATOM 40947 C CA  . ARG P  3 18  ? -10.996  61.145   -59.624  1.00 91.57  ?  18  ARG I CA  1 
ATOM 40948 C C   . ARG P  3 18  ? -11.492  61.796   -58.341  1.00 82.17  ?  18  ARG I C   1 
ATOM 40949 O O   . ARG P  3 18  ? -11.045  61.440   -57.246  1.00 89.37  ?  18  ARG I O   1 
ATOM 40950 C CB  . ARG P  3 18  ? -11.470  59.693   -59.719  1.00 96.78  ?  18  ARG I CB  1 
ATOM 40951 C CG  . ARG P  3 18  ? -12.959  59.472   -59.543  1.00 89.28  ?  18  ARG I CG  1 
ATOM 40952 C CD  . ARG P  3 18  ? -13.265  57.984   -59.607  1.00 98.68  ?  18  ARG I CD  1 
ATOM 40953 N NE  . ARG P  3 18  ? -14.691  57.698   -59.499  1.00 108.90 ?  18  ARG I NE  1 
ATOM 40954 C CZ  . ARG P  3 18  ? -15.307  57.398   -58.361  1.00 97.61  ?  18  ARG I CZ  1 
ATOM 40955 N NH1 . ARG P  3 18  ? -14.620  57.345   -57.228  1.00 83.64  ?  18  ARG I NH1 1 
ATOM 40956 N NH2 . ARG P  3 18  ? -16.610  57.151   -58.355  1.00 89.72  ?  18  ARG I NH2 1 
ATOM 40957 N N   . VAL P  3 19  ? -12.413  62.744   -58.481  1.00 64.47  ?  19  VAL I N   1 
ATOM 40958 C CA  . VAL P  3 19  ? -12.915  63.537   -57.367  1.00 65.84  ?  19  VAL I CA  1 
ATOM 40959 C C   . VAL P  3 19  ? -14.417  63.328   -57.262  1.00 68.06  ?  19  VAL I C   1 
ATOM 40960 O O   . VAL P  3 19  ? -15.107  63.213   -58.280  1.00 73.11  ?  19  VAL I O   1 
ATOM 40961 C CB  . VAL P  3 19  ? -12.586  65.033   -57.546  1.00 64.33  ?  19  VAL I CB  1 
ATOM 40962 C CG1 . VAL P  3 19  ? -12.931  65.813   -56.286  1.00 64.75  ?  19  VAL I CG1 1 
ATOM 40963 C CG2 . VAL P  3 19  ? -11.129  65.211   -57.909  1.00 64.46  ?  19  VAL I CG2 1 
ATOM 40964 N N   . SER P  3 20  ? -14.922  63.282   -56.030  1.00 69.96  ?  20  SER I N   1 
ATOM 40965 C CA  . SER P  3 20  ? -16.347  63.118   -55.774  1.00 75.67  ?  20  SER I CA  1 
ATOM 40966 C C   . SER P  3 20  ? -16.778  64.124   -54.719  1.00 75.87  ?  20  SER I C   1 
ATOM 40967 O O   . SER P  3 20  ? -16.290  64.083   -53.586  1.00 70.95  ?  20  SER I O   1 
ATOM 40968 C CB  . SER P  3 20  ? -16.669  61.691   -55.319  1.00 88.23  ?  20  SER I CB  1 
ATOM 40969 O OG  . SER P  3 20  ? -15.943  61.347   -54.151  1.00 94.32  ?  20  SER I OG  1 
ATOM 40970 N N   . ILE P  3 21  ? -17.700  65.010   -55.086  1.00 71.34  ?  21  ILE I N   1 
ATOM 40971 C CA  . ILE P  3 21  ? -18.236  66.024   -54.184  1.00 67.18  ?  21  ILE I CA  1 
ATOM 40972 C C   . ILE P  3 21  ? -19.632  65.596   -53.762  1.00 73.04  ?  21  ILE I C   1 
ATOM 40973 O O   . ILE P  3 21  ? -20.458  65.229   -54.607  1.00 88.38  ?  21  ILE I O   1 
ATOM 40974 C CB  . ILE P  3 21  ? -18.270  67.407   -54.853  1.00 60.79  ?  21  ILE I CB  1 
ATOM 40975 C CG1 . ILE P  3 21  ? -16.916  67.733   -55.483  1.00 65.55  ?  21  ILE I CG1 1 
ATOM 40976 C CG2 . ILE P  3 21  ? -18.667  68.472   -53.845  1.00 76.71  ?  21  ILE I CG2 1 
ATOM 40977 C CD1 . ILE P  3 21  ? -16.930  68.988   -56.328  1.00 73.70  ?  21  ILE I CD1 1 
ATOM 40978 N N   . THR P  3 22  ? -19.908  65.654   -52.462  1.00 72.42  ?  22  THR I N   1 
ATOM 40979 C CA  . THR P  3 22  ? -21.175  65.195   -51.916  1.00 71.36  ?  22  THR I CA  1 
ATOM 40980 C C   . THR P  3 22  ? -22.051  66.373   -51.511  1.00 71.47  ?  22  THR I C   1 
ATOM 40981 O O   . THR P  3 22  ? -21.562  67.414   -51.064  1.00 73.86  ?  22  THR I O   1 
ATOM 40982 C CB  . THR P  3 22  ? -20.962  64.276   -50.708  1.00 93.66  ?  22  THR I CB  1 
ATOM 40983 O OG1 . THR P  3 22  ? -20.149  64.941   -49.734  1.00 102.50 ?  22  THR I OG1 1 
ATOM 40984 C CG2 . THR P  3 22  ? -20.285  62.980   -51.135  1.00 95.71  ?  22  THR I CG2 1 
ATOM 40985 N N   . CYS P  3 23  ? -23.359  66.187   -51.671  1.00 62.78  ?  23  CYS I N   1 
ATOM 40986 C CA  . CYS P  3 23  ? -24.353  67.197   -51.334  1.00 60.71  ?  23  CYS I CA  1 
ATOM 40987 C C   . CYS P  3 23  ? -25.508  66.498   -50.636  1.00 76.91  ?  23  CYS I C   1 
ATOM 40988 O O   . CYS P  3 23  ? -26.160  65.636   -51.231  1.00 88.67  ?  23  CYS I O   1 
ATOM 40989 C CB  . CYS P  3 23  ? -24.837  67.927   -52.590  1.00 65.85  ?  23  CYS I CB  1 
ATOM 40990 S SG  . CYS P  3 23  ? -26.047  69.241   -52.317  1.00 104.90 ?  23  CYS I SG  1 
ATOM 40991 N N   . LYS P  3 24  ? -25.757  66.862   -49.383  1.00 83.07  ?  24  LYS I N   1 
ATOM 40992 C CA  . LYS P  3 24  ? -26.767  66.206   -48.563  1.00 86.86  ?  24  LYS I CA  1 
ATOM 40993 C C   . LYS P  3 24  ? -27.952  67.139   -48.359  1.00 67.68  ?  24  LYS I C   1 
ATOM 40994 O O   . LYS P  3 24  ? -27.778  68.300   -47.972  1.00 76.42  ?  24  LYS I O   1 
ATOM 40995 C CB  . LYS P  3 24  ? -26.181  65.778   -47.216  1.00 108.28 ?  24  LYS I CB  1 
ATOM 40996 C CG  . LYS P  3 24  ? -25.032  64.787   -47.334  1.00 114.90 ?  24  LYS I CG  1 
ATOM 40997 C CD  . LYS P  3 24  ? -24.549  64.328   -45.968  1.00 131.17 ?  24  LYS I CD  1 
ATOM 40998 C CE  . LYS P  3 24  ? -23.354  65.143   -45.500  1.00 135.40 ?  24  LYS I CE  1 
ATOM 40999 N NZ  . LYS P  3 24  ? -22.860  64.692   -44.169  1.00 133.31 ?  24  LYS I NZ  1 
ATOM 41000 N N   . ALA P  3 25  ? -29.148  66.628   -48.624  1.00 58.57  ?  25  ALA I N   1 
ATOM 41001 C CA  . ALA P  3 25  ? -30.380  67.389   -48.498  1.00 58.52  ?  25  ALA I CA  1 
ATOM 41002 C C   . ALA P  3 25  ? -31.034  67.131   -47.147  1.00 66.68  ?  25  ALA I C   1 
ATOM 41003 O O   . ALA P  3 25  ? -30.964  66.027   -46.601  1.00 83.96  ?  25  ALA I O   1 
ATOM 41004 C CB  . ALA P  3 25  ? -31.354  67.030   -49.620  1.00 63.79  ?  25  ALA I CB  1 
ATOM 41005 N N   . SER P  3 26  ? -31.677  68.168   -46.611  1.00 66.42  ?  26  SER I N   1 
ATOM 41006 C CA  . SER P  3 26  ? -32.435  68.025   -45.375  1.00 69.05  ?  26  SER I CA  1 
ATOM 41007 C C   . SER P  3 26  ? -33.820  67.434   -45.600  1.00 65.51  ?  26  SER I C   1 
ATOM 41008 O O   . SER P  3 26  ? -34.521  67.154   -44.623  1.00 76.13  ?  26  SER I O   1 
ATOM 41009 C CB  . SER P  3 26  ? -32.560  69.381   -44.674  1.00 61.70  ?  26  SER I CB  1 
ATOM 41010 O OG  . SER P  3 26  ? -33.205  70.330   -45.506  1.00 59.58  ?  26  SER I OG  1 
ATOM 41011 N N   . GLN P  3 27  ? -34.223  67.234   -46.853  1.00 64.05  ?  27  GLN I N   1 
ATOM 41012 C CA  . GLN P  3 27  ? -35.515  66.652   -47.182  1.00 63.75  ?  27  GLN I CA  1 
ATOM 41013 C C   . GLN P  3 27  ? -35.375  65.854   -48.469  1.00 60.80  ?  27  GLN I C   1 
ATOM 41014 O O   . GLN P  3 27  ? -34.401  66.001   -49.210  1.00 58.67  ?  27  GLN I O   1 
ATOM 41015 C CB  . GLN P  3 27  ? -36.604  67.721   -47.344  1.00 63.01  ?  27  GLN I CB  1 
ATOM 41016 C CG  . GLN P  3 27  ? -37.147  68.282   -46.042  1.00 73.85  ?  27  GLN I CG  1 
ATOM 41017 C CD  . GLN P  3 27  ? -38.191  69.357   -46.269  1.00 78.26  ?  27  GLN I CD  1 
ATOM 41018 O OE1 . GLN P  3 27  ? -39.022  69.250   -47.172  1.00 73.63  ?  27  GLN I OE1 1 
ATOM 41019 N NE2 . GLN P  3 27  ? -38.152  70.403   -45.452  1.00 78.36  ?  27  GLN I NE2 1 
ATOM 41020 N N   . ASN P  3 28  ? -36.359  64.996   -48.723  1.00 72.48  ?  28  ASN I N   1 
ATOM 41021 C CA  . ASN P  3 28  ? -36.393  64.252   -49.975  1.00 73.26  ?  28  ASN I CA  1 
ATOM 41022 C C   . ASN P  3 28  ? -36.760  65.194   -51.115  1.00 68.39  ?  28  ASN I C   1 
ATOM 41023 O O   . ASN P  3 28  ? -37.797  65.864   -51.068  1.00 78.07  ?  28  ASN I O   1 
ATOM 41024 C CB  . ASN P  3 28  ? -37.389  63.100   -49.881  1.00 89.87  ?  28  ASN I CB  1 
ATOM 41025 C CG  . ASN P  3 28  ? -37.199  62.073   -50.982  1.00 84.97  ?  28  ASN I CG  1 
ATOM 41026 O OD1 . ASN P  3 28  ? -37.663  62.260   -52.107  1.00 78.85  ?  28  ASN I OD1 1 
ATOM 41027 N ND2 . ASN P  3 28  ? -36.515  60.980   -50.661  1.00 78.62  ?  28  ASN I ND2 1 
ATOM 41028 N N   . VAL P  3 29  ? -35.908  65.253   -52.137  1.00 68.18  ?  29  VAL I N   1 
ATOM 41029 C CA  . VAL P  3 29  ? -36.123  66.159   -53.260  1.00 69.87  ?  29  VAL I CA  1 
ATOM 41030 C C   . VAL P  3 29  ? -36.114  65.363   -54.557  1.00 68.62  ?  29  VAL I C   1 
ATOM 41031 O O   . VAL P  3 29  ? -36.021  65.936   -55.649  1.00 67.78  ?  29  VAL I O   1 
ATOM 41032 C CB  . VAL P  3 29  ? -35.062  67.273   -53.289  1.00 41.05  ?  29  VAL I CB  1 
ATOM 41033 C CG1 . VAL P  3 29  ? -35.161  68.122   -52.038  1.00 41.52  ?  29  VAL I CG1 1 
ATOM 41034 C CG2 . VAL P  3 29  ? -33.674  66.675   -53.421  1.00 41.12  ?  29  VAL I CG2 1 
ATOM 41035 N N   . GLY P  3 30  ? -36.225  64.046   -54.444  1.00 88.23  ?  30  GLY I N   1 
ATOM 41036 C CA  . GLY P  3 30  ? -36.221  63.193   -55.621  1.00 89.13  ?  30  GLY I CA  1 
ATOM 41037 C C   . GLY P  3 30  ? -34.928  63.341   -56.399  1.00 69.55  ?  30  GLY I C   1 
ATOM 41038 O O   . GLY P  3 30  ? -33.841  63.000   -55.917  1.00 57.73  ?  30  GLY I O   1 
ATOM 41039 N N   . THR P  3 31  ? -35.036  63.862   -57.622  1.00 62.96  ?  31  THR I N   1 
ATOM 41040 C CA  . THR P  3 31  ? -33.875  64.136   -58.461  1.00 61.11  ?  31  THR I CA  1 
ATOM 41041 C C   . THR P  3 31  ? -33.812  65.600   -58.876  1.00 60.83  ?  31  THR I C   1 
ATOM 41042 O O   . THR P  3 31  ? -33.128  65.938   -59.847  1.00 59.66  ?  31  THR I O   1 
ATOM 41043 C CB  . THR P  3 31  ? -33.877  63.241   -59.701  1.00 67.96  ?  31  THR I CB  1 
ATOM 41044 O OG1 . THR P  3 31  ? -35.136  63.357   -60.376  1.00 80.55  ?  31  THR I OG1 1 
ATOM 41045 C CG2 . THR P  3 31  ? -33.644  61.789   -59.311  1.00 95.33  ?  31  THR I CG2 1 
ATOM 41046 N N   . ALA P  3 32  ? -34.518  66.475   -58.159  1.00 49.41  ?  32  ALA I N   1 
ATOM 41047 C CA  . ALA P  3 32  ? -34.541  67.904   -58.467  1.00 49.60  ?  32  ALA I CA  1 
ATOM 41048 C C   . ALA P  3 32  ? -33.320  68.576   -57.835  1.00 55.05  ?  32  ALA I C   1 
ATOM 41049 O O   . ALA P  3 32  ? -33.411  69.392   -56.914  1.00 74.75  ?  32  ALA I O   1 
ATOM 41050 C CB  . ALA P  3 32  ? -35.842  68.533   -57.988  1.00 39.41  ?  32  ALA I CB  1 
ATOM 41051 N N   . VAL P  3 33  ? -32.151  68.215   -58.360  1.00 46.09  ?  33  VAL I N   1 
ATOM 41052 C CA  . VAL P  3 33  ? -30.878  68.765   -57.914  1.00 46.42  ?  33  VAL I CA  1 
ATOM 41053 C C   . VAL P  3 33  ? -30.057  69.141   -59.138  1.00 51.30  ?  33  VAL I C   1 
ATOM 41054 O O   . VAL P  3 33  ? -29.982  68.377   -60.106  1.00 65.75  ?  33  VAL I O   1 
ATOM 41055 C CB  . VAL P  3 33  ? -30.108  67.770   -57.020  1.00 48.59  ?  33  VAL I CB  1 
ATOM 41056 C CG1 . VAL P  3 33  ? -28.655  68.190   -56.875  1.00 49.10  ?  33  VAL I CG1 1 
ATOM 41057 C CG2 . VAL P  3 33  ? -30.760  67.691   -55.658  1.00 50.34  ?  33  VAL I CG2 1 
ATOM 41058 N N   . ALA P  3 34  ? -29.446  70.323   -59.095  1.00 48.05  ?  34  ALA I N   1 
ATOM 41059 C CA  . ALA P  3 34  ? -28.591  70.802   -60.169  1.00 47.74  ?  34  ALA I CA  1 
ATOM 41060 C C   . ALA P  3 34  ? -27.226  71.176   -59.610  1.00 48.97  ?  34  ALA I C   1 
ATOM 41061 O O   . ALA P  3 34  ? -27.096  71.546   -58.440  1.00 50.47  ?  34  ALA I O   1 
ATOM 41062 C CB  . ALA P  3 34  ? -29.213  72.007   -60.886  1.00 50.24  ?  34  ALA I CB  1 
ATOM 41063 N N   . TRP P  3 35  ? -26.207  71.072   -60.459  1.00 46.76  ?  35  TRP I N   1 
ATOM 41064 C CA  . TRP P  3 35  ? -24.835  71.394   -60.096  1.00 55.98  ?  35  TRP I CA  1 
ATOM 41065 C C   . TRP P  3 35  ? -24.324  72.527   -60.973  1.00 60.14  ?  35  TRP I C   1 
ATOM 41066 O O   . TRP P  3 35  ? -24.647  72.595   -62.164  1.00 61.65  ?  35  TRP I O   1 
ATOM 41067 C CB  . TRP P  3 35  ? -23.920  70.175   -60.245  1.00 55.19  ?  35  TRP I CB  1 
ATOM 41068 C CG  . TRP P  3 35  ? -24.106  69.140   -59.182  1.00 52.77  ?  35  TRP I CG  1 
ATOM 41069 C CD1 . TRP P  3 35  ? -24.910  68.040   -59.240  1.00 54.80  ?  35  TRP I CD1 1 
ATOM 41070 C CD2 . TRP P  3 35  ? -23.465  69.102   -57.902  1.00 54.94  ?  35  TRP I CD2 1 
ATOM 41071 N NE1 . TRP P  3 35  ? -24.814  67.321   -58.073  1.00 68.48  ?  35  TRP I NE1 1 
ATOM 41072 C CE2 . TRP P  3 35  ? -23.932  67.953   -57.235  1.00 64.79  ?  35  TRP I CE2 1 
ATOM 41073 C CE3 . TRP P  3 35  ? -22.543  69.930   -57.254  1.00 57.67  ?  35  TRP I CE3 1 
ATOM 41074 C CZ2 . TRP P  3 35  ? -23.509  67.610   -55.953  1.00 76.42  ?  35  TRP I CZ2 1 
ATOM 41075 C CZ3 . TRP P  3 35  ? -22.124  69.588   -55.982  1.00 59.88  ?  35  TRP I CZ3 1 
ATOM 41076 C CH2 . TRP P  3 35  ? -22.607  68.439   -55.345  1.00 76.54  ?  35  TRP I CH2 1 
ATOM 41077 N N   . TYR P  3 36  ? -23.523  73.417   -60.386  1.00 58.43  ?  36  TYR I N   1 
ATOM 41078 C CA  . TYR P  3 36  ? -22.970  74.545   -61.118  1.00 59.49  ?  36  TYR I CA  1 
ATOM 41079 C C   . TYR P  3 36  ? -21.474  74.649   -60.864  1.00 61.83  ?  36  TYR I C   1 
ATOM 41080 O O   . TYR P  3 36  ? -20.964  74.192   -59.838  1.00 62.87  ?  36  TYR I O   1 
ATOM 41081 C CB  . TYR P  3 36  ? -23.624  75.892   -60.750  1.00 57.56  ?  36  TYR I CB  1 
ATOM 41082 C CG  . TYR P  3 36  ? -25.120  75.978   -60.967  1.00 56.00  ?  36  TYR I CG  1 
ATOM 41083 C CD1 . TYR P  3 36  ? -25.643  76.842   -61.916  1.00 56.29  ?  36  TYR I CD1 1 
ATOM 41084 C CD2 . TYR P  3 36  ? -26.001  75.135   -60.299  1.00 54.59  ?  36  TYR I CD2 1 
ATOM 41085 C CE1 . TYR P  3 36  ? -26.997  76.915   -62.147  1.00 55.37  ?  36  TYR I CE1 1 
ATOM 41086 C CE2 . TYR P  3 36  ? -27.361  75.209   -60.515  1.00 53.66  ?  36  TYR I CE2 1 
ATOM 41087 C CZ  . TYR P  3 36  ? -27.853  76.097   -61.446  1.00 54.08  ?  36  TYR I CZ  1 
ATOM 41088 O OH  . TYR P  3 36  ? -29.205  76.172   -61.680  1.00 55.39  ?  36  TYR I OH  1 
ATOM 41089 N N   . GLN P  3 37  ? -20.780  75.260   -61.822  1.00 67.35  ?  37  GLN I N   1 
ATOM 41090 C CA  . GLN P  3 37  ? -19.355  75.547   -61.736  1.00 67.42  ?  37  GLN I CA  1 
ATOM 41091 C C   . GLN P  3 37  ? -19.147  77.050   -61.842  1.00 70.46  ?  37  GLN I C   1 
ATOM 41092 O O   . GLN P  3 37  ? -19.694  77.692   -62.746  1.00 70.11  ?  37  GLN I O   1 
ATOM 41093 C CB  . GLN P  3 37  ? -18.585  74.828   -62.846  1.00 61.57  ?  37  GLN I CB  1 
ATOM 41094 C CG  . GLN P  3 37  ? -17.083  75.047   -62.829  1.00 64.86  ?  37  GLN I CG  1 
ATOM 41095 C CD  . GLN P  3 37  ? -16.398  74.474   -64.057  1.00 64.54  ?  37  GLN I CD  1 
ATOM 41096 O OE1 . GLN P  3 37  ? -16.801  74.745   -65.189  1.00 63.39  ?  37  GLN I OE1 1 
ATOM 41097 N NE2 . GLN P  3 37  ? -15.359  73.678   -63.838  1.00 74.24  ?  37  GLN I NE2 1 
ATOM 41098 N N   . GLN P  3 38  ? -18.355  77.608   -60.927  1.00 73.19  ?  38  GLN I N   1 
ATOM 41099 C CA  . GLN P  3 38  ? -18.078  79.040   -60.904  1.00 76.70  ?  38  GLN I CA  1 
ATOM 41100 C C   . GLN P  3 38  ? -16.583  79.258   -60.739  1.00 80.76  ?  38  GLN I C   1 
ATOM 41101 O O   . GLN P  3 38  ? -16.003  78.855   -59.725  1.00 82.44  ?  38  GLN I O   1 
ATOM 41102 C CB  . GLN P  3 38  ? -18.839  79.736   -59.771  1.00 67.34  ?  38  GLN I CB  1 
ATOM 41103 C CG  . GLN P  3 38  ? -18.659  81.246   -59.763  1.00 83.29  ?  38  GLN I CG  1 
ATOM 41104 C CD  . GLN P  3 38  ? -19.381  81.922   -58.615  1.00 109.56 ?  38  GLN I CD  1 
ATOM 41105 O OE1 . GLN P  3 38  ? -19.837  83.059   -58.739  1.00 116.17 ?  38  GLN I OE1 1 
ATOM 41106 N NE2 . GLN P  3 38  ? -19.475  81.233   -57.486  1.00 119.01 ?  38  GLN I NE2 1 
ATOM 41107 N N   . LYS P  3 39  ? -15.971  79.903   -61.721  1.00 76.04  ?  39  LYS I N   1 
ATOM 41108 C CA  . LYS P  3 39  ? -14.574  80.299   -61.655  1.00 80.43  ?  39  LYS I CA  1 
ATOM 41109 C C   . LYS P  3 39  ? -14.450  81.702   -61.079  1.00 87.89  ?  39  LYS I C   1 
ATOM 41110 O O   . LYS P  3 39  ? -15.394  82.496   -61.144  1.00 87.13  ?  39  LYS I O   1 
ATOM 41111 C CB  . LYS P  3 39  ? -13.947  80.239   -63.046  1.00 78.98  ?  39  LYS I CB  1 
ATOM 41112 C CG  . LYS P  3 39  ? -13.874  78.837   -63.629  1.00 79.19  ?  39  LYS I CG  1 
ATOM 41113 C CD  . LYS P  3 39  ? -12.629  78.661   -64.481  1.00 86.31  ?  39  LYS I CD  1 
ATOM 41114 C CE  . LYS P  3 39  ? -12.811  77.560   -65.511  1.00 83.38  ?  39  LYS I CE  1 
ATOM 41115 N NZ  . LYS P  3 39  ? -11.648  77.485   -66.439  1.00 92.90  ?  39  LYS I NZ  1 
ATOM 41116 N N   . PRO P  3 40  ? -13.301  82.033   -60.488  1.00 91.23  ?  40  PRO I N   1 
ATOM 41117 C CA  . PRO P  3 40  ? -13.134  83.368   -59.900  1.00 91.40  ?  40  PRO I CA  1 
ATOM 41118 C C   . PRO P  3 40  ? -13.305  84.468   -60.936  1.00 86.97  ?  40  PRO I C   1 
ATOM 41119 O O   . PRO P  3 40  ? -12.794  84.381   -62.055  1.00 85.51  ?  40  PRO I O   1 
ATOM 41120 C CB  . PRO P  3 40  ? -11.705  83.333   -59.347  1.00 97.12  ?  40  PRO I CB  1 
ATOM 41121 C CG  . PRO P  3 40  ? -11.444  81.887   -59.093  1.00 107.71 ?  40  PRO I CG  1 
ATOM 41122 C CD  . PRO P  3 40  ? -12.148  81.160   -60.201  1.00 91.72  ?  40  PRO I CD  1 
ATOM 41123 N N   . GLY P  3 41  ? -14.039  85.509   -60.550  1.00 85.11  ?  41  GLY I N   1 
ATOM 41124 C CA  . GLY P  3 41  ? -14.267  86.635   -61.433  1.00 88.03  ?  41  GLY I CA  1 
ATOM 41125 C C   . GLY P  3 41  ? -15.181  86.353   -62.601  1.00 85.66  ?  41  GLY I C   1 
ATOM 41126 O O   . GLY P  3 41  ? -15.185  87.116   -63.570  1.00 103.85 ?  41  GLY I O   1 
ATOM 41127 N N   . GLN P  3 42  ? -15.964  85.278   -62.539  1.00 85.17  ?  42  GLN I N   1 
ATOM 41128 C CA  . GLN P  3 42  ? -16.881  84.929   -63.613  1.00 82.34  ?  42  GLN I CA  1 
ATOM 41129 C C   . GLN P  3 42  ? -18.228  84.550   -63.018  1.00 97.16  ?  42  GLN I C   1 
ATOM 41130 O O   . GLN P  3 42  ? -18.365  84.345   -61.808  1.00 104.38 ?  42  GLN I O   1 
ATOM 41131 C CB  . GLN P  3 42  ? -16.339  83.780   -64.472  1.00 80.90  ?  42  GLN I CB  1 
ATOM 41132 C CG  . GLN P  3 42  ? -15.108  84.130   -65.286  1.00 98.25  ?  42  GLN I CG  1 
ATOM 41133 C CD  . GLN P  3 42  ? -14.659  82.985   -66.171  1.00 100.24 ?  42  GLN I CD  1 
ATOM 41134 O OE1 . GLN P  3 42  ? -15.033  81.833   -65.952  1.00 84.18  ?  42  GLN I OE1 1 
ATOM 41135 N NE2 . GLN P  3 42  ? -13.858  83.297   -67.182  1.00 123.29 ?  42  GLN I NE2 1 
ATOM 41136 N N   . SER P  3 43  ? -19.231  84.458   -63.888  1.00 74.06  ?  43  SER I N   1 
ATOM 41137 C CA  . SER P  3 43  ? -20.547  84.009   -63.466  1.00 70.57  ?  43  SER I CA  1 
ATOM 41138 C C   . SER P  3 43  ? -20.622  82.487   -63.519  1.00 69.60  ?  43  SER I C   1 
ATOM 41139 O O   . SER P  3 43  ? -19.943  81.854   -64.333  1.00 83.35  ?  43  SER I O   1 
ATOM 41140 C CB  . SER P  3 43  ? -21.628  84.608   -64.359  1.00 72.28  ?  43  SER I CB  1 
ATOM 41141 O OG  . SER P  3 43  ? -21.323  84.407   -65.728  1.00 94.71  ?  43  SER I OG  1 
ATOM 41142 N N   . PRO P  3 44  ? -21.425  81.878   -62.647  1.00 62.77  ?  44  PRO I N   1 
ATOM 41143 C CA  . PRO P  3 44  ? -21.532  80.415   -62.644  1.00 62.03  ?  44  PRO I CA  1 
ATOM 41144 C C   . PRO P  3 44  ? -22.047  79.878   -63.971  1.00 61.04  ?  44  PRO I C   1 
ATOM 41145 O O   . PRO P  3 44  ? -22.818  80.531   -64.678  1.00 59.76  ?  44  PRO I O   1 
ATOM 41146 C CB  . PRO P  3 44  ? -22.522  80.137   -61.508  1.00 67.19  ?  44  PRO I CB  1 
ATOM 41147 C CG  . PRO P  3 44  ? -22.367  81.306   -60.595  1.00 71.27  ?  44  PRO I CG  1 
ATOM 41148 C CD  . PRO P  3 44  ? -22.122  82.483   -61.499  1.00 79.14  ?  44  PRO I CD  1 
ATOM 41149 N N   . LYS P  3 45  ? -21.604  78.667   -64.300  1.00 69.79  ?  45  LYS I N   1 
ATOM 41150 C CA  . LYS P  3 45  ? -22.012  77.961   -65.507  1.00 57.83  ?  45  LYS I CA  1 
ATOM 41151 C C   . LYS P  3 45  ? -22.700  76.666   -65.105  1.00 56.34  ?  45  LYS I C   1 
ATOM 41152 O O   . LYS P  3 45  ? -22.196  75.937   -64.244  1.00 63.55  ?  45  LYS I O   1 
ATOM 41153 C CB  . LYS P  3 45  ? -20.812  77.657   -66.409  1.00 51.14  ?  45  LYS I CB  1 
ATOM 41154 C CG  . LYS P  3 45  ? -20.875  78.305   -67.782  0.00 51.50  ?  45  LYS I CG  1 
ATOM 41155 C CD  . LYS P  3 45  ? -20.568  79.790   -67.712  0.00 52.23  ?  45  LYS I CD  1 
ATOM 41156 C CE  . LYS P  3 45  ? -20.515  80.406   -69.102  0.00 53.01  ?  45  LYS I CE  1 
ATOM 41157 N NZ  . LYS P  3 45  ? -20.165  81.853   -69.065  0.00 54.10  ?  45  LYS I NZ  1 
ATOM 41158 N N   . LEU P  3 46  ? -23.846  76.386   -65.719  1.00 60.22  ?  46  LEU I N   1 
ATOM 41159 C CA  . LEU P  3 46  ? -24.565  75.161   -65.402  1.00 60.68  ?  46  LEU I CA  1 
ATOM 41160 C C   . LEU P  3 46  ? -23.796  73.949   -65.911  1.00 57.11  ?  46  LEU I C   1 
ATOM 41161 O O   . LEU P  3 46  ? -23.284  73.940   -67.034  1.00 58.67  ?  46  LEU I O   1 
ATOM 41162 C CB  . LEU P  3 46  ? -25.966  75.184   -66.011  1.00 54.91  ?  46  LEU I CB  1 
ATOM 41163 C CG  . LEU P  3 46  ? -26.780  73.906   -65.803  1.00 53.96  ?  46  LEU I CG  1 
ATOM 41164 C CD1 . LEU P  3 46  ? -27.087  73.704   -64.328  1.00 53.00  ?  46  LEU I CD1 1 
ATOM 41165 C CD2 . LEU P  3 46  ? -28.057  73.940   -66.615  1.00 52.45  ?  46  LEU I CD2 1 
ATOM 41166 N N   . MET P  3 47  ? -23.724  72.916   -65.073  1.00 55.28  ?  47  MET I N   1 
ATOM 41167 C CA  . MET P  3 47  ? -23.037  71.676   -65.414  1.00 57.53  ?  47  MET I CA  1 
ATOM 41168 C C   . MET P  3 47  ? -24.033  70.528   -65.519  1.00 56.35  ?  47  MET I C   1 
ATOM 41169 O O   . MET P  3 47  ? -24.246  69.990   -66.608  1.00 56.92  ?  47  MET I O   1 
ATOM 41170 C CB  . MET P  3 47  ? -21.955  71.367   -64.380  1.00 56.09  ?  47  MET I CB  1 
ATOM 41171 C CG  . MET P  3 47  ? -20.865  72.410   -64.289  1.00 78.55  ?  47  MET I CG  1 
ATOM 41172 S SD  . MET P  3 47  ? -19.246  71.638   -64.425  1.00 115.29 ?  47  MET I SD  1 
ATOM 41173 C CE  . MET P  3 47  ? -19.337  70.460   -63.082  1.00 120.69 ?  47  MET I CE  1 
ATOM 41174 N N   . ILE P  3 48  ? -24.658  70.142   -64.412  1.00 53.49  ?  48  ILE I N   1 
ATOM 41175 C CA  . ILE P  3 48  ? -25.603  69.037   -64.377  1.00 58.45  ?  48  ILE I CA  1 
ATOM 41176 C C   . ILE P  3 48  ? -26.923  69.568   -63.845  1.00 58.59  ?  48  ILE I C   1 
ATOM 41177 O O   . ILE P  3 48  ? -26.943  70.413   -62.941  1.00 59.78  ?  48  ILE I O   1 
ATOM 41178 C CB  . ILE P  3 48  ? -25.094  67.880   -63.493  1.00 54.91  ?  48  ILE I CB  1 
ATOM 41179 C CG1 . ILE P  3 48  ? -23.643  67.539   -63.837  1.00 71.90  ?  48  ILE I CG1 1 
ATOM 41180 C CG2 . ILE P  3 48  ? -25.986  66.656   -63.645  1.00 55.75  ?  48  ILE I CG2 1 
ATOM 41181 C CD1 . ILE P  3 48  ? -23.474  66.965   -65.214  1.00 88.16  ?  48  ILE I CD1 1 
ATOM 41182 N N   . TYR P  3 49  ? -28.024  69.071   -64.404  1.00 53.14  ?  49  TYR I N   1 
ATOM 41183 C CA  . TYR P  3 49  ? -29.352  69.401   -63.912  1.00 54.97  ?  49  TYR I CA  1 
ATOM 41184 C C   . TYR P  3 49  ? -30.201  68.140   -64.004  1.00 64.76  ?  49  TYR I C   1 
ATOM 41185 O O   . TYR P  3 49  ? -29.958  67.279   -64.856  1.00 78.64  ?  49  TYR I O   1 
ATOM 41186 C CB  . TYR P  3 49  ? -29.959  70.587   -64.689  1.00 54.32  ?  49  TYR I CB  1 
ATOM 41187 C CG  . TYR P  3 49  ? -30.314  70.358   -66.147  1.00 58.71  ?  49  TYR I CG  1 
ATOM 41188 C CD1 . TYR P  3 49  ? -31.458  69.654   -66.512  1.00 68.11  ?  49  TYR I CD1 1 
ATOM 41189 C CD2 . TYR P  3 49  ? -29.496  70.834   -67.160  1.00 52.80  ?  49  TYR I CD2 1 
ATOM 41190 C CE1 . TYR P  3 49  ? -31.786  69.456   -67.843  1.00 63.60  ?  49  TYR I CE1 1 
ATOM 41191 C CE2 . TYR P  3 49  ? -29.810  70.632   -68.493  1.00 54.39  ?  49  TYR I CE2 1 
ATOM 41192 C CZ  . TYR P  3 49  ? -30.954  69.942   -68.830  1.00 59.86  ?  49  TYR I CZ  1 
ATOM 41193 O OH  . TYR P  3 49  ? -31.264  69.743   -70.158  1.00 53.80  ?  49  TYR I OH  1 
ATOM 41194 N N   . PHE P  3 50  ? -31.173  68.019   -63.094  1.00 51.28  ?  50  PHE I N   1 
ATOM 41195 C CA  . PHE P  3 50  ? -31.967  66.799   -62.928  1.00 54.78  ?  50  PHE I CA  1 
ATOM 41196 C C   . PHE P  3 50  ? -31.097  65.647   -62.427  1.00 53.39  ?  50  PHE I C   1 
ATOM 41197 O O   . PHE P  3 50  ? -31.181  64.526   -62.934  1.00 54.80  ?  50  PHE I O   1 
ATOM 41198 C CB  . PHE P  3 50  ? -32.714  66.407   -64.207  1.00 46.48  ?  50  PHE I CB  1 
ATOM 41199 C CG  . PHE P  3 50  ? -34.109  66.944   -64.275  1.00 46.54  ?  50  PHE I CG  1 
ATOM 41200 C CD1 . PHE P  3 50  ? -34.866  67.067   -63.122  1.00 46.52  ?  50  PHE I CD1 1 
ATOM 41201 C CD2 . PHE P  3 50  ? -34.652  67.361   -65.476  1.00 46.62  ?  50  PHE I CD2 1 
ATOM 41202 C CE1 . PHE P  3 50  ? -36.146  67.573   -63.169  1.00 46.58  ?  50  PHE I CE1 1 
ATOM 41203 C CE2 . PHE P  3 50  ? -35.930  67.874   -65.527  1.00 46.68  ?  50  PHE I CE2 1 
ATOM 41204 C CZ  . PHE P  3 50  ? -36.679  67.978   -64.371  1.00 46.66  ?  50  PHE I CZ  1 
ATOM 41205 N N   . ALA P  3 51  ? -30.221  65.950   -61.463  1.00 52.25  ?  51  ALA I N   1 
ATOM 41206 C CA  . ALA P  3 51  ? -29.368  64.988   -60.769  1.00 54.31  ?  51  ALA I CA  1 
ATOM 41207 C C   . ALA P  3 51  ? -28.240  64.433   -61.637  1.00 56.69  ?  51  ALA I C   1 
ATOM 41208 O O   . ALA P  3 51  ? -27.072  64.474   -61.231  1.00 58.15  ?  51  ALA I O   1 
ATOM 41209 C CB  . ALA P  3 51  ? -30.189  63.834   -60.188  1.00 69.15  ?  51  ALA I CB  1 
ATOM 41210 N N   . SER P  3 52  ? -28.563  63.887   -62.815  1.00 53.07  ?  52  SER I N   1 
ATOM 41211 C CA  . SER P  3 52  ? -27.554  63.159   -63.576  1.00 55.99  ?  52  SER I CA  1 
ATOM 41212 C C   . SER P  3 52  ? -27.596  63.445   -65.075  1.00 56.43  ?  52  SER I C   1 
ATOM 41213 O O   . SER P  3 52  ? -27.144  62.602   -65.863  1.00 59.02  ?  52  SER I O   1 
ATOM 41214 C CB  . SER P  3 52  ? -27.709  61.651   -63.356  0.00 63.73  ?  52  SER I CB  1 
ATOM 41215 O OG  . SER P  3 52  ? -28.943  61.189   -63.872  1.00 63.26  ?  52  SER I OG  1 
ATOM 41216 N N   . ASN P  3 53  ? -28.091  64.608   -65.499  1.00 59.09  ?  53  ASN I N   1 
ATOM 41217 C CA  . ASN P  3 53  ? -28.169  64.961   -66.911  1.00 65.51  ?  53  ASN I CA  1 
ATOM 41218 C C   . ASN P  3 53  ? -27.199  66.103   -67.179  1.00 63.70  ?  53  ASN I C   1 
ATOM 41219 O O   . ASN P  3 53  ? -27.298  67.162   -66.546  1.00 61.14  ?  53  ASN I O   1 
ATOM 41220 C CB  . ASN P  3 53  ? -29.586  65.374   -67.309  1.00 55.04  ?  53  ASN I CB  1 
ATOM 41221 C CG  . ASN P  3 53  ? -29.711  65.610   -68.802  1.00 55.55  ?  53  ASN I CG  1 
ATOM 41222 O OD1 . ASN P  3 53  ? -29.094  64.896   -69.600  1.00 59.22  ?  53  ASN I OD1 1 
ATOM 41223 N ND2 . ASN P  3 53  ? -30.478  66.621   -69.189  1.00 53.96  ?  53  ASN I ND2 1 
ATOM 41224 N N   . ARG P  3 54  ? -26.287  65.899   -68.127  1.00 71.28  ?  54  ARG I N   1 
ATOM 41225 C CA  . ARG P  3 54  ? -25.336  66.937   -68.488  1.00 62.83  ?  54  ARG I CA  1 
ATOM 41226 C C   . ARG P  3 54  ? -25.995  67.957   -69.406  1.00 60.85  ?  54  ARG I C   1 
ATOM 41227 O O   . ARG P  3 54  ? -26.777  67.604   -70.293  1.00 70.51  ?  54  ARG I O   1 
ATOM 41228 C CB  . ARG P  3 54  ? -24.112  66.332   -69.168  1.00 57.16  ?  54  ARG I CB  1 
ATOM 41229 C CG  . ARG P  3 54  ? -23.429  65.230   -68.375  1.00 59.43  ?  54  ARG I CG  1 
ATOM 41230 C CD  . ARG P  3 54  ? -22.085  64.864   -68.981  1.00 63.29  ?  54  ARG I CD  1 
ATOM 41231 N NE  . ARG P  3 54  ? -22.204  64.511   -70.392  1.00 64.54  ?  54  ARG I NE  1 
ATOM 41232 C CZ  . ARG P  3 54  ? -22.488  63.291   -70.836  1.00 66.10  ?  54  ARG I CZ  1 
ATOM 41233 N NH1 . ARG P  3 54  ? -22.685  62.298   -69.979  1.00 66.59  ?  54  ARG I NH1 1 
ATOM 41234 N NH2 . ARG P  3 54  ? -22.577  63.063   -72.139  1.00 67.37  ?  54  ARG I NH2 1 
ATOM 41235 N N   . TYR P  3 55  ? -25.676  69.226   -69.184  1.00 57.83  ?  55  TYR I N   1 
ATOM 41236 C CA  . TYR P  3 55  ? -26.182  70.289   -70.037  1.00 58.71  ?  55  TYR I CA  1 
ATOM 41237 C C   . TYR P  3 55  ? -25.369  70.366   -71.324  1.00 54.60  ?  55  TYR I C   1 
ATOM 41238 O O   . TYR P  3 55  ? -24.208  69.950   -71.374  1.00 60.08  ?  55  TYR I O   1 
ATOM 41239 C CB  . TYR P  3 55  ? -26.143  71.626   -69.294  1.00 65.99  ?  55  TYR I CB  1 
ATOM 41240 C CG  . TYR P  3 55  ? -26.441  72.832   -70.151  1.00 60.01  ?  55  TYR I CG  1 
ATOM 41241 C CD1 . TYR P  3 55  ? -27.692  73.010   -70.726  1.00 60.16  ?  55  TYR I CD1 1 
ATOM 41242 C CD2 . TYR P  3 55  ? -25.474  73.802   -70.372  1.00 70.63  ?  55  TYR I CD2 1 
ATOM 41243 C CE1 . TYR P  3 55  ? -27.967  74.113   -71.509  1.00 72.90  ?  55  TYR I CE1 1 
ATOM 41244 C CE2 . TYR P  3 55  ? -25.740  74.910   -71.151  1.00 95.69  ?  55  TYR I CE2 1 
ATOM 41245 C CZ  . TYR P  3 55  ? -26.987  75.060   -71.719  1.00 101.23 ?  55  TYR I CZ  1 
ATOM 41246 O OH  . TYR P  3 55  ? -27.256  76.163   -72.495  1.00 117.50 ?  55  TYR I OH  1 
ATOM 41247 N N   . THR P  3 56  ? -25.999  70.891   -72.372  0.00 44.41  ?  56  THR I N   1 
ATOM 41248 C CA  . THR P  3 56  ? -25.321  71.095   -73.646  1.00 46.40  ?  56  THR I CA  1 
ATOM 41249 C C   . THR P  3 56  ? -24.050  71.903   -73.441  1.00 47.95  ?  56  THR I C   1 
ATOM 41250 O O   . THR P  3 56  ? -24.099  73.053   -72.997  0.00 46.74  ?  56  THR I O   1 
ATOM 41251 C CB  . THR P  3 56  ? -26.253  71.816   -74.619  0.00 53.65  ?  56  THR I CB  1 
ATOM 41252 O OG1 . THR P  3 56  ? -27.588  71.323   -74.454  0.00 51.84  ?  56  THR I OG1 1 
ATOM 41253 C CG2 . THR P  3 56  ? -25.803  71.587   -76.051  0.00 55.79  ?  56  THR I CG2 1 
ATOM 41254 N N   . GLY P  3 57  ? -22.908  71.310   -73.777  1.00 52.48  ?  57  GLY I N   1 
ATOM 41255 C CA  . GLY P  3 57  ? -21.664  71.931   -73.377  1.00 54.40  ?  57  GLY I CA  1 
ATOM 41256 C C   . GLY P  3 57  ? -20.748  71.011   -72.599  1.00 56.67  ?  57  GLY I C   1 
ATOM 41257 O O   . GLY P  3 57  ? -19.567  70.872   -72.930  1.00 59.97  ?  57  GLY I O   1 
ATOM 41258 N N   . VAL P  3 58  ? -21.285  70.377   -71.566  1.00 49.80  ?  58  VAL I N   1 
ATOM 41259 C CA  . VAL P  3 58  ? -20.458  69.811   -70.499  1.00 51.56  ?  58  VAL I CA  1 
ATOM 41260 C C   . VAL P  3 58  ? -19.908  68.463   -70.958  1.00 54.66  ?  58  VAL I C   1 
ATOM 41261 O O   . VAL P  3 58  ? -20.676  67.628   -71.461  1.00 54.12  ?  58  VAL I O   1 
ATOM 41262 C CB  . VAL P  3 58  ? -21.279  69.660   -69.221  1.00 57.26  ?  58  VAL I CB  1 
ATOM 41263 C CG1 . VAL P  3 58  ? -20.439  69.060   -68.105  0.00 59.16  ?  58  VAL I CG1 1 
ATOM 41264 C CG2 . VAL P  3 58  ? -21.862  71.002   -68.806  1.00 54.45  ?  58  VAL I CG2 1 
ATOM 41265 N N   . PRO P  3 59  ? -18.606  68.224   -70.811  1.00 55.44  ?  59  PRO I N   1 
ATOM 41266 C CA  . PRO P  3 59  ? -18.021  66.966   -71.283  1.00 58.95  ?  59  PRO I CA  1 
ATOM 41267 C C   . PRO P  3 59  ? -18.487  65.777   -70.458  1.00 58.63  ?  59  PRO I C   1 
ATOM 41268 O O   . PRO P  3 59  ? -18.921  65.905   -69.311  1.00 56.47  ?  59  PRO I O   1 
ATOM 41269 C CB  . PRO P  3 59  ? -16.514  67.193   -71.119  1.00 51.99  ?  59  PRO I CB  1 
ATOM 41270 C CG  . PRO P  3 59  ? -16.410  68.213   -70.038  1.00 51.76  ?  59  PRO I CG  1 
ATOM 41271 C CD  . PRO P  3 59  ? -17.588  69.123   -70.240  1.00 51.72  ?  59  PRO I CD  1 
ATOM 41272 N N   . ASP P  3 60  ? -18.391  64.597   -71.077  1.00 62.40  ?  60  ASP I N   1 
ATOM 41273 C CA  . ASP P  3 60  ? -18.663  63.343   -70.382  1.00 63.06  ?  60  ASP I CA  1 
ATOM 41274 C C   . ASP P  3 60  ? -17.758  63.133   -69.174  1.00 65.07  ?  60  ASP I C   1 
ATOM 41275 O O   . ASP P  3 60  ? -18.001  62.207   -68.392  1.00 65.35  ?  60  ASP I O   1 
ATOM 41276 C CB  . ASP P  3 60  ? -18.508  62.171   -71.352  0.00 61.55  ?  60  ASP I CB  1 
ATOM 41277 C CG  . ASP P  3 60  ? -17.122  62.103   -71.969  0.00 66.20  ?  60  ASP I CG  1 
ATOM 41278 O OD1 . ASP P  3 60  ? -16.435  63.146   -72.011  0.00 66.51  ?  60  ASP I OD1 1 
ATOM 41279 O OD2 . ASP P  3 60  ? -16.719  61.008   -72.413  0.00 69.82  -1 60  ASP I OD2 1 
ATOM 41280 N N   . ARG P  3 61  ? -16.722  63.960   -69.016  1.00 70.65  ?  61  ARG I N   1 
ATOM 41281 C CA  . ARG P  3 61  ? -15.853  63.884   -67.846  1.00 72.65  ?  61  ARG I CA  1 
ATOM 41282 C C   . ARG P  3 61  ? -16.639  64.060   -66.551  1.00 69.15  ?  61  ARG I C   1 
ATOM 41283 O O   . ARG P  3 61  ? -16.319  63.439   -65.530  1.00 70.52  ?  61  ARG I O   1 
ATOM 41284 C CB  . ARG P  3 61  ? -14.761  64.946   -67.965  1.00 98.21  ?  61  ARG I CB  1 
ATOM 41285 C CG  . ARG P  3 61  ? -13.764  64.987   -66.831  1.00 109.71 ?  61  ARG I CG  1 
ATOM 41286 C CD  . ARG P  3 61  ? -12.920  66.246   -66.946  1.00 107.29 ?  61  ARG I CD  1 
ATOM 41287 N NE  . ARG P  3 61  ? -12.702  66.621   -68.341  1.00 92.47  ?  61  ARG I NE  1 
ATOM 41288 C CZ  . ARG P  3 61  ? -12.380  67.845   -68.746  1.00 80.28  ?  61  ARG I CZ  1 
ATOM 41289 N NH1 . ARG P  3 61  ? -12.238  68.823   -67.862  1.00 78.57  ?  61  ARG I NH1 1 
ATOM 41290 N NH2 . ARG P  3 61  ? -12.203  68.092   -70.037  1.00 78.93  ?  61  ARG I NH2 1 
ATOM 41291 N N   . PHE P  3 62  ? -17.667  64.905   -66.571  1.00 64.68  ?  62  PHE I N   1 
ATOM 41292 C CA  . PHE P  3 62  ? -18.474  65.168   -65.390  1.00 68.24  ?  62  PHE I CA  1 
ATOM 41293 C C   . PHE P  3 62  ? -19.688  64.248   -65.378  1.00 69.48  ?  62  PHE I C   1 
ATOM 41294 O O   . PHE P  3 62  ? -20.378  64.105   -66.393  1.00 74.20  ?  62  PHE I O   1 
ATOM 41295 C CB  . PHE P  3 62  ? -18.921  66.629   -65.355  1.00 76.30  ?  62  PHE I CB  1 
ATOM 41296 C CG  . PHE P  3 62  ? -17.786  67.608   -65.307  1.00 71.40  ?  62  PHE I CG  1 
ATOM 41297 C CD1 . PHE P  3 62  ? -17.167  67.911   -64.107  1.00 80.45  ?  62  PHE I CD1 1 
ATOM 41298 C CD2 . PHE P  3 62  ? -17.339  68.226   -66.462  1.00 67.51  ?  62  PHE I CD2 1 
ATOM 41299 C CE1 . PHE P  3 62  ? -16.123  68.816   -64.059  1.00 87.86  ?  62  PHE I CE1 1 
ATOM 41300 C CE2 . PHE P  3 62  ? -16.295  69.131   -66.421  1.00 77.32  ?  62  PHE I CE2 1 
ATOM 41301 C CZ  . PHE P  3 62  ? -15.687  69.426   -65.218  1.00 84.75  ?  62  PHE I CZ  1 
ATOM 41302 N N   . THR P  3 63  ? -19.945  63.627   -64.229  1.00 73.51  ?  63  THR I N   1 
ATOM 41303 C CA  . THR P  3 63  ? -21.078  62.724   -64.065  1.00 72.37  ?  63  THR I CA  1 
ATOM 41304 C C   . THR P  3 63  ? -21.756  63.012   -62.737  1.00 70.96  ?  63  THR I C   1 
ATOM 41305 O O   . THR P  3 63  ? -21.091  63.077   -61.699  1.00 70.89  ?  63  THR I O   1 
ATOM 41306 C CB  . THR P  3 63  ? -20.643  61.252   -64.118  1.00 79.20  ?  63  THR I CB  1 
ATOM 41307 O OG1 . THR P  3 63  ? -19.661  61.002   -63.105  1.00 84.35  ?  63  THR I OG1 1 
ATOM 41308 C CG2 . THR P  3 63  ? -20.063  60.904   -65.483  1.00 90.84  ?  63  THR I CG2 1 
ATOM 41309 N N   . GLY P  3 64  ? -23.076  63.190   -62.774  1.00 70.67  ?  64  GLY I N   1 
ATOM 41310 C CA  . GLY P  3 64  ? -23.861  63.370   -61.575  1.00 76.62  ?  64  GLY I CA  1 
ATOM 41311 C C   . GLY P  3 64  ? -24.594  62.097   -61.191  1.00 70.60  ?  64  GLY I C   1 
ATOM 41312 O O   . GLY P  3 64  ? -24.848  61.230   -62.023  1.00 86.29  ?  64  GLY I O   1 
ATOM 41313 N N   . SER P  3 65  ? -24.929  61.992   -59.908  1.00 61.27  ?  65  SER I N   1 
ATOM 41314 C CA  . SER P  3 65  ? -25.589  60.800   -59.394  1.00 67.80  ?  65  SER I CA  1 
ATOM 41315 C C   . SER P  3 65  ? -26.267  61.144   -58.076  1.00 65.36  ?  65  SER I C   1 
ATOM 41316 O O   . SER P  3 65  ? -26.027  62.199   -57.485  1.00 71.13  ?  65  SER I O   1 
ATOM 41317 C CB  . SER P  3 65  ? -24.597  59.644   -59.216  1.00 74.75  ?  65  SER I CB  1 
ATOM 41318 O OG  . SER P  3 65  ? -25.239  58.486   -58.707  1.00 84.97  ?  65  SER I OG  1 
ATOM 41319 N N   . GLY P  3 66  ? -27.118  60.234   -57.626  1.00 70.13  ?  66  GLY I N   1 
ATOM 41320 C CA  . GLY P  3 66  ? -27.833  60.375   -56.376  1.00 70.04  ?  66  GLY I CA  1 
ATOM 41321 C C   . GLY P  3 66  ? -29.314  60.636   -56.592  1.00 64.40  ?  66  GLY I C   1 
ATOM 41322 O O   . GLY P  3 66  ? -29.776  60.958   -57.687  1.00 63.70  ?  66  GLY I O   1 
ATOM 41323 N N   . SER P  3 67  ? -30.059  60.494   -55.497  1.00 66.72  ?  67  SER I N   1 
ATOM 41324 C CA  . SER P  3 67  ? -31.500  60.700   -55.499  1.00 66.10  ?  67  SER I CA  1 
ATOM 41325 C C   . SER P  3 67  ? -31.983  60.794   -54.060  1.00 74.20  ?  67  SER I C   1 
ATOM 41326 O O   . SER P  3 67  ? -31.360  60.244   -53.147  1.00 87.00  ?  67  SER I O   1 
ATOM 41327 C CB  . SER P  3 67  ? -32.232  59.570   -56.233  1.00 68.19  ?  67  SER I CB  1 
ATOM 41328 O OG  . SER P  3 67  ? -32.114  58.346   -55.529  1.00 83.78  ?  67  SER I OG  1 
ATOM 41329 N N   . GLY P  3 68  ? -33.099  61.495   -53.874  1.00 70.22  ?  68  GLY I N   1 
ATOM 41330 C CA  . GLY P  3 68  ? -33.693  61.642   -52.560  1.00 77.70  ?  68  GLY I CA  1 
ATOM 41331 C C   . GLY P  3 68  ? -33.022  62.690   -51.697  1.00 60.26  ?  68  GLY I C   1 
ATOM 41332 O O   . GLY P  3 68  ? -33.483  63.834   -51.625  1.00 57.94  ?  68  GLY I O   1 
ATOM 41333 N N   . THR P  3 69  ? -31.931  62.311   -51.034  1.00 60.74  ?  69  THR I N   1 
ATOM 41334 C CA  . THR P  3 69  ? -31.251  63.222   -50.124  1.00 57.24  ?  69  THR I CA  1 
ATOM 41335 C C   . THR P  3 69  ? -29.732  63.181   -50.210  1.00 56.83  ?  69  THR I C   1 
ATOM 41336 O O   . THR P  3 69  ? -29.087  64.052   -49.619  1.00 77.47  ?  69  THR I O   1 
ATOM 41337 C CB  . THR P  3 69  ? -31.678  62.939   -48.674  1.00 63.73  ?  69  THR I CB  1 
ATOM 41338 O OG1 . THR P  3 69  ? -30.881  63.717   -47.773  1.00 63.48  ?  69  THR I OG1 1 
ATOM 41339 C CG2 . THR P  3 69  ? -31.520  61.461   -48.346  1.00 65.05  ?  69  THR I CG2 1 
ATOM 41340 N N   . ASP P  3 70  ? -29.136  62.226   -50.918  1.00 60.89  ?  70  ASP I N   1 
ATOM 41341 C CA  . ASP P  3 70  ? -27.690  62.154   -51.089  1.00 60.79  ?  70  ASP I CA  1 
ATOM 41342 C C   . ASP P  3 70  ? -27.370  62.277   -52.571  1.00 60.23  ?  70  ASP I C   1 
ATOM 41343 O O   . ASP P  3 70  ? -27.822  61.455   -53.375  1.00 81.83  ?  70  ASP I O   1 
ATOM 41344 C CB  . ASP P  3 70  ? -27.127  60.847   -50.525  1.00 71.73  ?  70  ASP I CB  1 
ATOM 41345 C CG  . ASP P  3 70  ? -27.244  60.762   -49.015  1.00 82.50  ?  70  ASP I CG  1 
ATOM 41346 O OD1 . ASP P  3 70  ? -28.382  60.752   -48.500  1.00 81.47  ?  70  ASP I OD1 1 
ATOM 41347 O OD2 . ASP P  3 70  ? -26.194  60.702   -48.340  1.00 79.00  -1 70  ASP I OD2 1 
ATOM 41348 N N   . PHE P  3 71  ? -26.596  63.300   -52.929  1.00 63.57  ?  71  PHE I N   1 
ATOM 41349 C CA  . PHE P  3 71  ? -26.231  63.557   -54.314  1.00 59.20  ?  71  PHE I CA  1 
ATOM 41350 C C   . PHE P  3 71  ? -24.725  63.748   -54.416  1.00 59.22  ?  71  PHE I C   1 
ATOM 41351 O O   . PHE P  3 71  ? -24.080  64.218   -53.475  1.00 67.56  ?  71  PHE I O   1 
ATOM 41352 C CB  . PHE P  3 71  ? -26.973  64.786   -54.858  1.00 51.63  ?  71  PHE I CB  1 
ATOM 41353 C CG  . PHE P  3 71  ? -28.470  64.659   -54.797  1.00 51.61  ?  71  PHE I CG  1 
ATOM 41354 C CD1 . PHE P  3 71  ? -29.186  64.222   -55.899  1.00 60.90  ?  71  PHE I CD1 1 
ATOM 41355 C CD2 . PHE P  3 71  ? -29.160  64.967   -53.635  1.00 51.49  ?  71  PHE I CD2 1 
ATOM 41356 C CE1 . PHE P  3 71  ? -30.562  64.099   -55.845  1.00 71.75  ?  71  PHE I CE1 1 
ATOM 41357 C CE2 . PHE P  3 71  ? -30.535  64.842   -53.574  1.00 64.75  ?  71  PHE I CE2 1 
ATOM 41358 C CZ  . PHE P  3 71  ? -31.237  64.407   -54.681  1.00 73.09  ?  71  PHE I CZ  1 
ATOM 41359 N N   . THR P  3 72  ? -24.166  63.376   -55.567  1.00 54.66  ?  72  THR I N   1 
ATOM 41360 C CA  . THR P  3 72  ? -22.720  63.362   -55.743  1.00 58.22  ?  72  THR I CA  1 
ATOM 41361 C C   . THR P  3 72  ? -22.349  63.785   -57.159  1.00 67.39  ?  72  THR I C   1 
ATOM 41362 O O   . THR P  3 72  ? -22.990  63.368   -58.128  1.00 90.17  ?  72  THR I O   1 
ATOM 41363 C CB  . THR P  3 72  ? -22.141  61.969   -55.448  1.00 59.02  ?  72  THR I CB  1 
ATOM 41364 O OG1 . THR P  3 72  ? -22.680  61.477   -54.215  1.00 58.99  ?  72  THR I OG1 1 
ATOM 41365 C CG2 . THR P  3 72  ? -20.624  62.028   -55.342  1.00 59.05  ?  72  THR I CG2 1 
ATOM 41366 N N   . LEU P  3 73  ? -21.315  64.618   -57.265  1.00 59.14  ?  73  LEU I N   1 
ATOM 41367 C CA  . LEU P  3 73  ? -20.707  64.989   -58.538  1.00 59.19  ?  73  LEU I CA  1 
ATOM 41368 C C   . LEU P  3 73  ? -19.328  64.347   -58.625  1.00 63.47  ?  73  LEU I C   1 
ATOM 41369 O O   . LEU P  3 73  ? -18.518  64.485   -57.703  1.00 82.33  ?  73  LEU I O   1 
ATOM 41370 C CB  . LEU P  3 73  ? -20.603  66.511   -58.675  1.00 59.85  ?  73  LEU I CB  1 
ATOM 41371 C CG  . LEU P  3 73  ? -20.439  67.144   -60.064  1.00 59.87  ?  73  LEU I CG  1 
ATOM 41372 C CD1 . LEU P  3 73  ? -20.653  68.643   -59.976  1.00 59.67  ?  73  LEU I CD1 1 
ATOM 41373 C CD2 . LEU P  3 73  ? -19.081  66.857   -60.692  1.00 60.00  ?  73  LEU I CD2 1 
ATOM 41374 N N   . THR P  3 74  ? -19.061  63.655   -59.732  1.00 61.59  ?  74  THR I N   1 
ATOM 41375 C CA  . THR P  3 74  ? -17.817  62.918   -59.925  1.00 61.74  ?  74  THR I CA  1 
ATOM 41376 C C   . THR P  3 74  ? -17.087  63.445   -61.155  1.00 61.79  ?  74  THR I C   1 
ATOM 41377 O O   . THR P  3 74  ? -17.705  63.654   -62.204  1.00 61.81  ?  74  THR I O   1 
ATOM 41378 C CB  . THR P  3 74  ? -18.087  61.415   -60.071  1.00 68.76  ?  74  THR I CB  1 
ATOM 41379 O OG1 . THR P  3 74  ? -18.707  60.924   -58.877  1.00 77.08  ?  74  THR I OG1 1 
ATOM 41380 C CG2 . THR P  3 74  ? -16.788  60.651   -60.304  1.00 70.28  ?  74  THR I CG2 1 
ATOM 41381 N N   . ILE P  3 75  ? -15.781  63.666   -61.021  1.00 64.76  ?  75  ILE I N   1 
ATOM 41382 C CA  . ILE P  3 75  ? -14.945  64.163   -62.115  1.00 64.74  ?  75  ILE I CA  1 
ATOM 41383 C C   . ILE P  3 75  ? -13.898  63.092   -62.410  1.00 68.52  ?  75  ILE I C   1 
ATOM 41384 O O   . ILE P  3 75  ? -12.832  63.042   -61.789  1.00 73.79  ?  75  ILE I O   1 
ATOM 41385 C CB  . ILE P  3 75  ? -14.298  65.510   -61.785  1.00 72.33  ?  75  ILE I CB  1 
ATOM 41386 C CG1 . ILE P  3 75  ? -15.351  66.478   -61.243  1.00 63.73  ?  75  ILE I CG1 1 
ATOM 41387 C CG2 . ILE P  3 75  ? -13.629  66.092   -63.020  1.00 79.13  ?  75  ILE I CG2 1 
ATOM 41388 C CD1 . ILE P  3 75  ? -14.805  67.841   -60.872  1.00 63.41  ?  75  ILE I CD1 1 
ATOM 41389 N N   . SER P  3 76  ? -14.209  62.223   -63.369  1.00 76.97  ?  76  SER I N   1 
ATOM 41390 C CA  . SER P  3 76  ? -13.357  61.111   -63.804  1.00 77.19  ?  76  SER I CA  1 
ATOM 41391 C C   . SER P  3 76  ? -12.215  61.615   -64.678  0.00 77.45  ?  76  SER I C   1 
ATOM 41392 O O   . SER P  3 76  ? -12.405  61.878   -65.868  0.00 77.98  ?  76  SER I O   1 
ATOM 41393 C CB  . SER P  3 76  ? -14.182  60.066   -64.542  1.00 100.79 ?  76  SER I CB  1 
ATOM 41394 O OG  . SER P  3 76  ? -14.769  60.614   -65.707  1.00 123.56 ?  76  SER I OG  1 
ATOM 41395 N N   . ASN P  3 77  ? -11.042  61.801   -64.064  1.00 82.76  ?  77  ASN I N   1 
ATOM 41396 C CA  . ASN P  3 77  ? -9.825   62.293   -64.709  1.00 86.38  ?  77  ASN I CA  1 
ATOM 41397 C C   . ASN P  3 77  ? -9.967   63.793   -64.922  1.00 94.43  ?  77  ASN I C   1 
ATOM 41398 O O   . ASN P  3 77  ? -10.922  64.257   -65.552  1.00 85.57  ?  77  ASN I O   1 
ATOM 41399 C CB  . ASN P  3 77  ? -9.540   61.516   -66.010  1.00 81.70  ?  77  ASN I CB  1 
ATOM 41400 C CG  . ASN P  3 77  ? -8.429   62.133   -66.851  1.00 81.75  ?  77  ASN I CG  1 
ATOM 41401 O OD1 . ASN P  3 77  ? -8.509   63.293   -67.264  1.00 81.63  ?  77  ASN I OD1 1 
ATOM 41402 N ND2 . ASN P  3 77  ? -7.375   61.360   -67.094  0.00 81.93  ?  77  ASN I ND2 1 
ATOM 41403 N N   . MET P  3 78  ? -8.977   64.543   -64.449  1.00 96.79  ?  78  MET I N   1 
ATOM 41404 C CA  . MET P  3 78  ? -9.087   65.983   -64.299  1.00 97.70  ?  78  MET I CA  1 
ATOM 41405 C C   . MET P  3 78  ? -8.204   66.730   -65.286  1.00 108.41 ?  78  MET I C   1 
ATOM 41406 O O   . MET P  3 78  ? -7.271   66.180   -65.879  1.00 120.44 ?  78  MET I O   1 
ATOM 41407 C CB  . MET P  3 78  ? -8.721   66.406   -62.875  1.00 94.77  ?  78  MET I CB  1 
ATOM 41408 C CG  . MET P  3 78  ? -9.850   66.276   -61.877  1.00 113.19 ?  78  MET I CG  1 
ATOM 41409 S SD  . MET P  3 78  ? -9.553   67.280   -60.412  1.00 136.29 ?  78  MET I SD  1 
ATOM 41410 C CE  . MET P  3 78  ? -9.413   68.910   -61.139  1.00 130.62 ?  78  MET I CE  1 
ATOM 41411 N N   . GLN P  3 79  ? -8.516   68.013   -65.432  1.00 114.17 ?  79  GLN I N   1 
ATOM 41412 C CA  . GLN P  3 79  ? -7.713   68.960   -66.183  1.00 114.06 ?  79  GLN I CA  1 
ATOM 41413 C C   . GLN P  3 79  ? -7.524   70.205   -65.328  1.00 100.73 ?  79  GLN I C   1 
ATOM 41414 O O   . GLN P  3 79  ? -8.219   70.409   -64.330  1.00 85.10  ?  79  GLN I O   1 
ATOM 41415 C CB  . GLN P  3 79  ? -8.367   69.327   -67.525  1.00 111.42 ?  79  GLN I CB  1 
ATOM 41416 C CG  . GLN P  3 79  ? -8.702   68.134   -68.411  1.00 104.40 ?  79  GLN I CG  1 
ATOM 41417 C CD  . GLN P  3 79  ? -7.483   67.304   -68.761  1.00 99.99  ?  79  GLN I CD  1 
ATOM 41418 O OE1 . GLN P  3 79  ? -6.412   67.841   -69.046  1.00 94.10  ?  79  GLN I OE1 1 
ATOM 41419 N NE2 . GLN P  3 79  ? -7.638   65.985   -68.739  0.00 92.96  ?  79  GLN I NE2 1 
ATOM 41420 N N   . SER P  3 80  ? -6.556   71.035   -65.721  1.00 98.40  ?  80  SER I N   1 
ATOM 41421 C CA  . SER P  3 80  ? -6.308   72.271   -64.988  1.00 101.02 ?  80  SER I CA  1 
ATOM 41422 C C   . SER P  3 80  ? -7.512   73.207   -65.033  1.00 98.52  ?  80  SER I C   1 
ATOM 41423 O O   . SER P  3 80  ? -7.736   73.977   -64.091  1.00 93.09  ?  80  SER I O   1 
ATOM 41424 C CB  . SER P  3 80  ? -5.064   72.963   -65.543  1.00 82.05  ?  80  SER I CB  1 
ATOM 41425 O OG  . SER P  3 80  ? -3.886   72.274   -65.164  1.00 84.28  ?  80  SER I OG  1 
ATOM 41426 N N   . GLU P  3 81  ? -8.296   73.155   -66.113  1.00 105.10 ?  81  GLU I N   1 
ATOM 41427 C CA  . GLU P  3 81  ? -9.452   74.029   -66.283  1.00 109.50 ?  81  GLU I CA  1 
ATOM 41428 C C   . GLU P  3 81  ? -10.608  73.701   -65.343  1.00 112.35 ?  81  GLU I C   1 
ATOM 41429 O O   . GLU P  3 81  ? -11.595  74.444   -65.330  1.00 126.58 ?  81  GLU I O   1 
ATOM 41430 C CB  . GLU P  3 81  ? -9.938   73.972   -67.733  1.00 127.15 ?  81  GLU I CB  1 
ATOM 41431 C CG  . GLU P  3 81  ? -10.369  72.587   -68.192  1.00 119.10 ?  81  GLU I CG  1 
ATOM 41432 C CD  . GLU P  3 81  ? -10.768  72.552   -69.655  1.00 106.49 ?  81  GLU I CD  1 
ATOM 41433 O OE1 . GLU P  3 81  ? -11.804  71.932   -69.974  0.00 100.21 ?  81  GLU I OE1 1 
ATOM 41434 O OE2 . GLU P  3 81  ? -10.054  73.155   -70.485  1.00 103.59 -1 81  GLU I OE2 1 
ATOM 41435 N N   . ASP P  3 82  ? -10.518  72.625   -64.565  1.00 102.76 ?  82  ASP I N   1 
ATOM 41436 C CA  . ASP P  3 82  ? -11.597  72.220   -63.672  1.00 90.64  ?  82  ASP I CA  1 
ATOM 41437 C C   . ASP P  3 82  ? -11.480  72.833   -62.282  1.00 97.00  ?  82  ASP I C   1 
ATOM 41438 O O   . ASP P  3 82  ? -12.317  72.543   -61.420  1.00 82.75  ?  82  ASP I O   1 
ATOM 41439 C CB  . ASP P  3 82  ? -11.642  70.692   -63.558  1.00 89.54  ?  82  ASP I CB  1 
ATOM 41440 C CG  . ASP P  3 82  ? -11.914  70.015   -64.887  1.00 99.88  ?  82  ASP I CG  1 
ATOM 41441 O OD1 . ASP P  3 82  ? -12.545  70.648   -65.760  1.00 101.71 ?  82  ASP I OD1 1 
ATOM 41442 O OD2 . ASP P  3 82  ? -11.495  68.851   -65.060  1.00 97.88  -1 82  ASP I OD2 1 
ATOM 41443 N N   . LEU P  3 83  ? -10.471  73.668   -62.048  1.00 101.98 ?  83  LEU I N   1 
ATOM 41444 C CA  . LEU P  3 83  ? -10.275  74.314   -60.755  1.00 99.69  ?  83  LEU I CA  1 
ATOM 41445 C C   . LEU P  3 83  ? -11.243  75.481   -60.619  1.00 102.18 ?  83  LEU I C   1 
ATOM 41446 O O   . LEU P  3 83  ? -11.053  76.532   -61.240  1.00 119.06 ?  83  LEU I O   1 
ATOM 41447 C CB  . LEU P  3 83  ? -8.832   74.785   -60.620  1.00 101.80 ?  83  LEU I CB  1 
ATOM 41448 C CG  . LEU P  3 83  ? -7.820   73.658   -60.791  1.00 109.39 ?  83  LEU I CG  1 
ATOM 41449 C CD1 . LEU P  3 83  ? -6.414   74.211   -60.920  1.00 117.53 ?  83  LEU I CD1 1 
ATOM 41450 C CD2 . LEU P  3 83  ? -7.932   72.712   -59.609  1.00 96.89  ?  83  LEU I CD2 1 
ATOM 41451 N N   . ALA P  3 84  ? -12.272  75.299   -59.800  1.00 90.11  ?  84  ALA I N   1 
ATOM 41452 C CA  . ALA P  3 84  ? -13.297  76.314   -59.589  1.00 86.35  ?  84  ALA I CA  1 
ATOM 41453 C C   . ALA P  3 84  ? -14.155  75.873   -58.409  1.00 80.30  ?  84  ALA I C   1 
ATOM 41454 O O   . ALA P  3 84  ? -13.895  74.846   -57.775  1.00 79.06  ?  84  ALA I O   1 
ATOM 41455 C CB  . ALA P  3 84  ? -14.144  76.524   -60.846  1.00 101.04 ?  84  ALA I CB  1 
ATOM 41456 N N   . ASP P  3 85  ? -15.180  76.666   -58.119  1.00 77.86  ?  85  ASP I N   1 
ATOM 41457 C CA  . ASP P  3 85  ? -16.154  76.331   -57.094  1.00 74.99  ?  85  ASP I CA  1 
ATOM 41458 C C   . ASP P  3 85  ? -17.273  75.495   -57.700  1.00 72.94  ?  85  ASP I C   1 
ATOM 41459 O O   . ASP P  3 85  ? -17.602  75.628   -58.882  1.00 90.05  ?  85  ASP I O   1 
ATOM 41460 C CB  . ASP P  3 85  ? -16.734  77.595   -56.455  1.00 81.13  ?  85  ASP I CB  1 
ATOM 41461 C CG  . ASP P  3 85  ? -15.744  78.295   -55.544  1.00 102.30 ?  85  ASP I CG  1 
ATOM 41462 O OD1 . ASP P  3 85  ? -14.768  78.881   -56.059  1.00 109.64 ?  85  ASP I OD1 1 
ATOM 41463 O OD2 . ASP P  3 85  ? -15.944  78.259   -54.311  1.00 108.63 -1 85  ASP I OD2 1 
ATOM 41464 N N   . TYR P  3 86  ? -17.857  74.626   -56.879  1.00 69.28  ?  86  TYR I N   1 
ATOM 41465 C CA  . TYR P  3 86  ? -18.932  73.742   -57.316  1.00 66.70  ?  86  TYR I CA  1 
ATOM 41466 C C   . TYR P  3 86  ? -20.077  73.829   -56.321  1.00 64.87  ?  86  TYR I C   1 
ATOM 41467 O O   . TYR P  3 86  ? -19.879  73.603   -55.122  1.00 73.48  ?  86  TYR I O   1 
ATOM 41468 C CB  . TYR P  3 86  ? -18.435  72.300   -57.455  1.00 66.10  ?  86  TYR I CB  1 
ATOM 41469 C CG  . TYR P  3 86  ? -17.430  72.115   -58.570  1.00 67.88  ?  86  TYR I CG  1 
ATOM 41470 C CD1 . TYR P  3 86  ? -17.846  71.896   -59.877  1.00 67.60  ?  86  TYR I CD1 1 
ATOM 41471 C CD2 . TYR P  3 86  ? -16.065  72.170   -58.319  1.00 72.96  ?  86  TYR I CD2 1 
ATOM 41472 C CE1 . TYR P  3 86  ? -16.930  71.729   -60.901  1.00 69.46  ?  86  TYR I CE1 1 
ATOM 41473 C CE2 . TYR P  3 86  ? -15.142  72.005   -59.338  1.00 72.06  ?  86  TYR I CE2 1 
ATOM 41474 C CZ  . TYR P  3 86  ? -15.580  71.784   -60.627  1.00 71.68  ?  86  TYR I CZ  1 
ATOM 41475 O OH  . TYR P  3 86  ? -14.668  71.619   -61.645  1.00 73.80  ?  86  TYR I OH  1 
ATOM 41476 N N   . PHE P  3 87  ? -21.268  74.153   -56.817  1.00 64.24  ?  87  PHE I N   1 
ATOM 41477 C CA  . PHE P  3 87  ? -22.453  74.321   -55.992  1.00 62.80  ?  87  PHE I CA  1 
ATOM 41478 C C   . PHE P  3 87  ? -23.515  73.306   -56.391  1.00 60.86  ?  87  PHE I C   1 
ATOM 41479 O O   . PHE P  3 87  ? -23.636  72.941   -57.564  1.00 79.15  ?  87  PHE I O   1 
ATOM 41480 C CB  . PHE P  3 87  ? -23.040  75.733   -56.129  1.00 68.70  ?  87  PHE I CB  1 
ATOM 41481 C CG  . PHE P  3 87  ? -22.073  76.836   -55.805  1.00 77.08  ?  87  PHE I CG  1 
ATOM 41482 C CD1 . PHE P  3 87  ? -21.071  76.655   -54.866  1.00 81.53  ?  87  PHE I CD1 1 
ATOM 41483 C CD2 . PHE P  3 87  ? -22.170  78.060   -56.443  1.00 82.39  ?  87  PHE I CD2 1 
ATOM 41484 C CE1 . PHE P  3 87  ? -20.185  77.675   -54.573  1.00 86.38  ?  87  PHE I CE1 1 
ATOM 41485 C CE2 . PHE P  3 87  ? -21.291  79.082   -56.154  1.00 88.82  ?  87  PHE I CE2 1 
ATOM 41486 C CZ  . PHE P  3 87  ? -20.296  78.890   -55.218  1.00 89.41  ?  87  PHE I CZ  1 
ATOM 41487 N N   . CYS P  3 88  ? -24.288  72.857   -55.407  1.00 56.05  ?  88  CYS I N   1 
ATOM 41488 C CA  . CYS P  3 88  ? -25.485  72.066   -55.648  1.00 54.64  ?  88  CYS I CA  1 
ATOM 41489 C C   . CYS P  3 88  ? -26.715  72.883   -55.277  1.00 60.88  ?  88  CYS I C   1 
ATOM 41490 O O   . CYS P  3 88  ? -26.680  73.707   -54.357  1.00 68.60  ?  88  CYS I O   1 
ATOM 41491 C CB  . CYS P  3 88  ? -25.466  70.749   -54.866  1.00 56.38  ?  88  CYS I CB  1 
ATOM 41492 S SG  . CYS P  3 88  ? -25.171  70.901   -53.093  1.00 104.22 ?  88  CYS I SG  1 
ATOM 41493 N N   . GLN P  3 89  ? -27.804  72.655   -56.010  1.00 56.13  ?  89  GLN I N   1 
ATOM 41494 C CA  . GLN P  3 89  ? -29.010  73.455   -55.868  1.00 53.69  ?  89  GLN I CA  1 
ATOM 41495 C C   . GLN P  3 89  ? -30.218  72.536   -55.768  1.00 59.58  ?  89  GLN I C   1 
ATOM 41496 O O   . GLN P  3 89  ? -30.287  71.507   -56.447  1.00 71.37  ?  89  GLN I O   1 
ATOM 41497 C CB  . GLN P  3 89  ? -29.188  74.400   -57.068  1.00 53.68  ?  89  GLN I CB  1 
ATOM 41498 C CG  . GLN P  3 89  ? -30.344  75.386   -56.937  1.00 54.02  ?  89  GLN I CG  1 
ATOM 41499 C CD  . GLN P  3 89  ? -30.902  75.804   -58.280  1.00 54.93  ?  89  GLN I CD  1 
ATOM 41500 O OE1 . GLN P  3 89  ? -30.257  75.615   -59.314  1.00 55.24  ?  89  GLN I OE1 1 
ATOM 41501 N NE2 . GLN P  3 89  ? -32.077  76.429   -58.270  1.00 61.60  ?  89  GLN I NE2 1 
ATOM 41502 N N   . GLN P  3 90  ? -31.170  72.913   -54.923  1.00 53.57  ?  90  GLN I N   1 
ATOM 41503 C CA  . GLN P  3 90  ? -32.423  72.189   -54.774  1.00 50.63  ?  90  GLN I CA  1 
ATOM 41504 C C   . GLN P  3 90  ? -33.537  73.007   -55.409  1.00 50.55  ?  90  GLN I C   1 
ATOM 41505 O O   . GLN P  3 90  ? -33.625  74.219   -55.186  1.00 82.62  ?  90  GLN I O   1 
ATOM 41506 C CB  . GLN P  3 90  ? -32.722  71.916   -53.296  1.00 52.12  ?  90  GLN I CB  1 
ATOM 41507 C CG  . GLN P  3 90  ? -34.158  71.512   -52.984  1.00 61.69  ?  90  GLN I CG  1 
ATOM 41508 C CD  . GLN P  3 90  ? -35.071  72.704   -52.753  1.00 53.12  ?  90  GLN I CD  1 
ATOM 41509 O OE1 . GLN P  3 90  ? -36.113  72.836   -53.394  1.00 53.69  ?  90  GLN I OE1 1 
ATOM 41510 N NE2 . GLN P  3 90  ? -34.677  73.582   -51.839  1.00 53.32  ?  90  GLN I NE2 1 
ATOM 41511 N N   . TYR P  3 91  ? -34.385  72.347   -56.195  1.00 52.80  ?  91  TYR I N   1 
ATOM 41512 C CA  . TYR P  3 91  ? -35.542  73.003   -56.795  1.00 53.73  ?  91  TYR I CA  1 
ATOM 41513 C C   . TYR P  3 91  ? -36.768  72.106   -56.711  1.00 54.15  ?  91  TYR I C   1 
ATOM 41514 O O   . TYR P  3 91  ? -37.581  72.041   -57.638  1.00 55.04  ?  91  TYR I O   1 
ATOM 41515 C CB  . TYR P  3 91  ? -35.262  73.423   -58.239  1.00 61.05  ?  91  TYR I CB  1 
ATOM 41516 C CG  . TYR P  3 91  ? -34.765  72.323   -59.149  1.00 66.17  ?  91  TYR I CG  1 
ATOM 41517 C CD1 . TYR P  3 91  ? -35.628  71.669   -60.018  1.00 70.91  ?  91  TYR I CD1 1 
ATOM 41518 C CD2 . TYR P  3 91  ? -33.426  71.949   -59.150  1.00 58.46  ?  91  TYR I CD2 1 
ATOM 41519 C CE1 . TYR P  3 91  ? -35.174  70.671   -60.856  1.00 71.40  ?  91  TYR I CE1 1 
ATOM 41520 C CE2 . TYR P  3 91  ? -32.963  70.959   -59.989  1.00 51.05  ?  91  TYR I CE2 1 
ATOM 41521 C CZ  . TYR P  3 91  ? -33.841  70.322   -60.836  1.00 54.54  ?  91  TYR I CZ  1 
ATOM 41522 O OH  . TYR P  3 91  ? -33.379  69.331   -61.665  1.00 55.07  ?  91  TYR I OH  1 
ATOM 41523 N N   . SER P  3 92  ? -36.920  71.409   -55.584  1.00 50.69  ?  92  SER I N   1 
ATOM 41524 C CA  . SER P  3 92  ? -38.122  70.615   -55.360  1.00 50.76  ?  92  SER I CA  1 
ATOM 41525 C C   . SER P  3 92  ? -39.272  71.482   -54.863  1.00 54.30  ?  92  SER I C   1 
ATOM 41526 O O   . SER P  3 92  ? -40.428  71.262   -55.241  1.00 77.16  ?  92  SER I O   1 
ATOM 41527 C CB  . SER P  3 92  ? -37.831  69.489   -54.367  1.00 52.57  ?  92  SER I CB  1 
ATOM 41528 O OG  . SER P  3 92  ? -39.000  68.736   -54.095  1.00 55.75  ?  92  SER I OG  1 
ATOM 41529 N N   . SER P  3 93  ? -38.974  72.467   -54.019  1.00 56.90  ?  93  SER I N   1 
ATOM 41530 C CA  . SER P  3 93  ? -39.989  73.373   -53.503  1.00 56.76  ?  93  SER I CA  1 
ATOM 41531 C C   . SER P  3 93  ? -39.341  74.705   -53.154  1.00 62.31  ?  93  SER I C   1 
ATOM 41532 O O   . SER P  3 93  ? -38.141  74.783   -52.877  1.00 56.59  ?  93  SER I O   1 
ATOM 41533 C CB  . SER P  3 93  ? -40.698  72.786   -52.278  1.00 52.33  ?  93  SER I CB  1 
ATOM 41534 O OG  . SER P  3 93  ? -39.761  72.434   -51.276  1.00 52.33  ?  93  SER I OG  1 
ATOM 41535 N N   . TYR P  3 94  ? -40.157  75.755   -53.170  1.00 63.58  ?  94  TYR I N   1 
ATOM 41536 C CA  . TYR P  3 94  ? -39.684  77.082   -52.816  1.00 67.56  ?  94  TYR I CA  1 
ATOM 41537 C C   . TYR P  3 94  ? -39.506  77.202   -51.303  1.00 77.92  ?  94  TYR I C   1 
ATOM 41538 O O   . TYR P  3 94  ? -40.247  76.587   -50.532  1.00 93.28  ?  94  TYR I O   1 
ATOM 41539 C CB  . TYR P  3 94  ? -40.662  78.146   -53.306  1.00 75.77  ?  94  TYR I CB  1 
ATOM 41540 C CG  . TYR P  3 94  ? -40.673  78.331   -54.807  1.00 78.39  ?  94  TYR I CG  1 
ATOM 41541 C CD1 . TYR P  3 94  ? -41.826  78.732   -55.469  1.00 73.47  ?  94  TYR I CD1 1 
ATOM 41542 C CD2 . TYR P  3 94  ? -39.525  78.121   -55.560  1.00 79.82  ?  94  TYR I CD2 1 
ATOM 41543 C CE1 . TYR P  3 94  ? -41.840  78.908   -56.841  1.00 69.48  ?  94  TYR I CE1 1 
ATOM 41544 C CE2 . TYR P  3 94  ? -39.528  78.294   -56.933  1.00 75.70  ?  94  TYR I CE2 1 
ATOM 41545 C CZ  . TYR P  3 94  ? -40.688  78.689   -57.567  1.00 72.49  ?  94  TYR I CZ  1 
ATOM 41546 O OH  . TYR P  3 94  ? -40.697  78.863   -58.932  1.00 77.25  ?  94  TYR I OH  1 
ATOM 41547 N N   . PRO P  3 95  ? -38.524  77.996   -50.849  1.00 66.10  ?  95  PRO I N   1 
ATOM 41548 C CA  . PRO P  3 95  ? -37.578  78.745   -51.681  1.00 64.72  ?  95  PRO I CA  1 
ATOM 41549 C C   . PRO P  3 95  ? -36.409  77.892   -52.171  1.00 63.50  ?  95  PRO I C   1 
ATOM 41550 O O   . PRO P  3 95  ? -36.038  76.919   -51.515  1.00 76.06  ?  95  PRO I O   1 
ATOM 41551 C CB  . PRO P  3 95  ? -37.091  79.841   -50.735  1.00 68.92  ?  95  PRO I CB  1 
ATOM 41552 C CG  . PRO P  3 95  ? -37.131  79.187   -49.398  1.00 68.48  ?  95  PRO I CG  1 
ATOM 41553 C CD  . PRO P  3 95  ? -38.354  78.307   -49.418  1.00 65.60  ?  95  PRO I CD  1 
ATOM 41554 N N   . LEU P  3 96  ? -35.845  78.258   -53.319  1.00 56.22  ?  96  LEU I N   1 
ATOM 41555 C CA  . LEU P  3 96  ? -34.679  77.558   -53.838  1.00 54.99  ?  96  LEU I CA  1 
ATOM 41556 C C   . LEU P  3 96  ? -33.464  77.844   -52.963  1.00 62.52  ?  96  LEU I C   1 
ATOM 41557 O O   . LEU P  3 96  ? -33.248  78.976   -52.523  1.00 86.87  ?  96  LEU I O   1 
ATOM 41558 C CB  . LEU P  3 96  ? -34.403  77.981   -55.280  1.00 57.10  ?  96  LEU I CB  1 
ATOM 41559 C CG  . LEU P  3 96  ? -35.586  77.900   -56.248  1.00 57.14  ?  96  LEU I CG  1 
ATOM 41560 C CD1 . LEU P  3 96  ? -35.157  78.249   -57.666  1.00 57.19  ?  96  LEU I CD1 1 
ATOM 41561 C CD2 . LEU P  3 96  ? -36.231  76.527   -56.205  1.00 57.28  ?  96  LEU I CD2 1 
ATOM 41562 N N   . THR P  3 97  ? -32.667  76.809   -52.711  1.00 59.01  ?  97  THR I N   1 
ATOM 41563 C CA  . THR P  3 97  ? -31.507  76.919   -51.841  1.00 61.79  ?  97  THR I CA  1 
ATOM 41564 C C   . THR P  3 97  ? -30.285  76.323   -52.523  1.00 58.25  ?  97  THR I C   1 
ATOM 41565 O O   . THR P  3 97  ? -30.397  75.443   -53.380  1.00 72.74  ?  97  THR I O   1 
ATOM 41566 C CB  . THR P  3 97  ? -31.739  76.213   -50.500  1.00 68.58  ?  97  THR I CB  1 
ATOM 41567 O OG1 . THR P  3 97  ? -32.167  74.866   -50.738  1.00 79.87  ?  97  THR I OG1 1 
ATOM 41568 C CG2 . THR P  3 97  ? -32.796  76.944   -49.684  1.00 77.96  ?  97  THR I CG2 1 
ATOM 41569 N N   . PHE P  3 98  ? -29.115  76.816   -52.131  1.00 54.21  ?  98  PHE I N   1 
ATOM 41570 C CA  . PHE P  3 98  ? -27.840  76.341   -52.644  1.00 54.37  ?  98  PHE I CA  1 
ATOM 41571 C C   . PHE P  3 98  ? -26.987  75.815   -51.497  1.00 63.88  ?  98  PHE I C   1 
ATOM 41572 O O   . PHE P  3 98  ? -27.247  76.089   -50.322  1.00 78.11  ?  98  PHE I O   1 
ATOM 41573 C CB  . PHE P  3 98  ? -27.080  77.450   -53.381  1.00 54.15  ?  98  PHE I CB  1 
ATOM 41574 C CG  . PHE P  3 98  ? -27.746  77.915   -54.642  1.00 54.47  ?  98  PHE I CG  1 
ATOM 41575 C CD1 . PHE P  3 98  ? -27.341  77.427   -55.873  1.00 54.45  ?  98  PHE I CD1 1 
ATOM 41576 C CD2 . PHE P  3 98  ? -28.770  78.848   -54.600  1.00 71.91  ?  98  PHE I CD2 1 
ATOM 41577 C CE1 . PHE P  3 98  ? -27.944  77.858   -57.038  1.00 55.30  ?  98  PHE I CE1 1 
ATOM 41578 C CE2 . PHE P  3 98  ? -29.379  79.281   -55.762  1.00 77.36  ?  98  PHE I CE2 1 
ATOM 41579 C CZ  . PHE P  3 98  ? -28.966  78.785   -56.983  1.00 70.38  ?  98  PHE I CZ  1 
ATOM 41580 N N   . GLY P  3 99  ? -25.958  75.047   -51.855  1.00 55.83  ?  99  GLY I N   1 
ATOM 41581 C CA  . GLY P  3 99  ? -25.018  74.552   -50.873  1.00 56.27  ?  99  GLY I CA  1 
ATOM 41582 C C   . GLY P  3 99  ? -23.841  75.489   -50.674  1.00 58.23  ?  99  GLY I C   1 
ATOM 41583 O O   . GLY P  3 99  ? -23.634  76.437   -51.428  1.00 70.20  ?  99  GLY I O   1 
ATOM 41584 N N   . ALA P  3 100 ? -23.065  75.209   -49.631  1.00 58.66  ?  100 ALA I N   1 
ATOM 41585 C CA  . ALA P  3 100 ? -21.879  76.003   -49.356  1.00 58.58  ?  100 ALA I CA  1 
ATOM 41586 C C   . ALA P  3 100 ? -20.829  75.790   -50.443  1.00 58.88  ?  100 ALA I C   1 
ATOM 41587 O O   . ALA P  3 100 ? -20.866  74.819   -51.204  1.00 58.85  ?  100 ALA I O   1 
ATOM 41588 C CB  . ALA P  3 100 ? -21.299  75.651   -47.987  1.00 50.09  ?  100 ALA I CB  1 
ATOM 41589 N N   . GLY P  3 101 ? -19.885  76.724   -50.513  1.00 67.07  ?  101 GLY I N   1 
ATOM 41590 C CA  . GLY P  3 101 ? -18.852  76.648   -51.526  1.00 84.96  ?  101 GLY I CA  1 
ATOM 41591 C C   . GLY P  3 101 ? -17.932  75.458   -51.325  1.00 95.17  ?  101 GLY I C   1 
ATOM 41592 O O   . GLY P  3 101 ? -17.721  74.980   -50.210  1.00 102.71 ?  101 GLY I O   1 
ATOM 41593 N N   . THR P  3 102 ? -17.381  74.973   -52.436  1.00 90.43  ?  102 THR I N   1 
ATOM 41594 C CA  . THR P  3 102 ? -16.433  73.861   -52.420  1.00 76.16  ?  102 THR I CA  1 
ATOM 41595 C C   . THR P  3 102 ? -15.315  74.176   -53.402  1.00 94.46  ?  102 THR I C   1 
ATOM 41596 O O   . THR P  3 102 ? -15.537  74.181   -54.617  1.00 95.81  ?  102 THR I O   1 
ATOM 41597 C CB  . THR P  3 102 ? -17.114  72.540   -52.778  1.00 63.81  ?  102 THR I CB  1 
ATOM 41598 O OG1 . THR P  3 102 ? -18.164  72.271   -51.841  1.00 63.75  ?  102 THR I OG1 1 
ATOM 41599 C CG2 . THR P  3 102 ? -16.108  71.402   -52.743  1.00 63.98  ?  102 THR I CG2 1 
ATOM 41600 N N   . LYS P  3 103 ? -14.118  74.434   -52.879  1.00 99.04  ?  103 LYS I N   1 
ATOM 41601 C CA  . LYS P  3 103 ? -12.967  74.775   -53.706  1.00 92.71  ?  103 LYS I CA  1 
ATOM 41602 C C   . LYS P  3 103 ? -12.165  73.518   -54.015  1.00 91.23  ?  103 LYS I C   1 
ATOM 41603 O O   . LYS P  3 103 ? -11.794  72.768   -53.107  1.00 103.66 ?  103 LYS I O   1 
ATOM 41604 C CB  . LYS P  3 103 ? -12.081  75.809   -53.009  1.00 98.50  ?  103 LYS I CB  1 
ATOM 41605 C CG  . LYS P  3 103 ? -12.660  77.214   -52.977  1.00 93.26  ?  103 LYS I CG  1 
ATOM 41606 C CD  . LYS P  3 103 ? -11.845  78.152   -53.854  1.00 96.08  ?  103 LYS I CD  1 
ATOM 41607 C CE  . LYS P  3 103 ? -12.389  79.570   -53.819  1.00 95.51  ?  103 LYS I CE  1 
ATOM 41608 N NZ  . LYS P  3 103 ? -11.532  80.503   -54.602  1.00 95.66  ?  103 LYS I NZ  1 
ATOM 41609 N N   . LEU P  3 104 ? -11.900  73.296   -55.298  1.00 95.40  ?  104 LEU I N   1 
ATOM 41610 C CA  . LEU P  3 104 ? -11.076  72.185   -55.751  1.00 88.48  ?  104 LEU I CA  1 
ATOM 41611 C C   . LEU P  3 104 ? -9.673   72.684   -56.073  1.00 86.27  ?  104 LEU I C   1 
ATOM 41612 O O   . LEU P  3 104 ? -9.503   73.576   -56.911  1.00 88.58  ?  104 LEU I O   1 
ATOM 41613 C CB  . LEU P  3 104 ? -11.695  71.501   -56.971  1.00 79.92  ?  104 LEU I CB  1 
ATOM 41614 C CG  . LEU P  3 104 ? -12.525  70.251   -56.671  1.00 79.37  ?  104 LEU I CG  1 
ATOM 41615 C CD1 . LEU P  3 104 ? -13.731  70.596   -55.808  1.00 81.25  ?  104 LEU I CD1 1 
ATOM 41616 C CD2 . LEU P  3 104 ? -12.950  69.565   -57.959  1.00 79.53  ?  104 LEU I CD2 1 
ATOM 41617 N N   . GLU P  3 105 ? -8.676   72.113   -55.403  1.00 84.19  ?  105 GLU I N   1 
ATOM 41618 C CA  . GLU P  3 105 ? -7.282   72.488   -55.585  1.00 101.75 ?  105 GLU I CA  1 
ATOM 41619 C C   . GLU P  3 105 ? -6.490   71.274   -56.053  1.00 102.29 ?  105 GLU I C   1 
ATOM 41620 O O   . GLU P  3 105 ? -6.854   70.126   -55.776  1.00 109.64 ?  105 GLU I O   1 
ATOM 41621 C CB  . GLU P  3 105 ? -6.680   73.053   -54.286  1.00 109.14 ?  105 GLU I CB  1 
ATOM 41622 C CG  . GLU P  3 105 ? -7.378   74.318   -53.793  1.00 129.85 ?  105 GLU I CG  1 
ATOM 41623 C CD  . GLU P  3 105 ? -7.033   74.661   -52.357  1.00 143.44 ?  105 GLU I CD  1 
ATOM 41624 O OE1 . GLU P  3 105 ? -6.319   73.860   -51.717  1.00 146.11 ?  105 GLU I OE1 1 
ATOM 41625 O OE2 . GLU P  3 105 ? -7.461   75.737   -51.883  1.00 145.77 -1 105 GLU I OE2 1 
ATOM 41626 N N   . LEU P  3 106 ? -5.405   71.539   -56.775  1.00 107.64 ?  106 LEU I N   1 
ATOM 41627 C CA  . LEU P  3 106 ? -4.562   70.492   -57.327  1.00 96.79  ?  106 LEU I CA  1 
ATOM 41628 C C   . LEU P  3 106 ? -3.348   70.220   -56.445  1.00 100.54 ?  106 LEU I C   1 
ATOM 41629 O O   . LEU P  3 106 ? -2.775   71.129   -55.839  0.00 101.85 ?  106 LEU I O   1 
ATOM 41630 C CB  . LEU P  3 106 ? -4.123   70.865   -58.744  1.00 88.97  ?  106 LEU I CB  1 
ATOM 41631 C CG  . LEU P  3 106 ? -5.192   70.537   -59.795  1.00 88.99  ?  106 LEU I CG  1 
ATOM 41632 C CD1 . LEU P  3 106 ? -4.714   70.777   -61.217  1.00 88.93  ?  106 LEU I CD1 1 
ATOM 41633 C CD2 . LEU P  3 106 ? -5.724   69.121   -59.633  1.00 89.22  ?  106 LEU I CD2 1 
ATOM 41634 N N   . LYS P  3 107 ? -2.963   68.944   -56.384  1.00 97.06  ?  107 LYS I N   1 
ATOM 41635 C CA  . LYS P  3 107 ? -1.827   68.477   -55.595  1.00 104.09 ?  107 LYS I CA  1 
ATOM 41636 C C   . LYS P  3 107 ? -0.524   68.445   -56.385  1.00 127.16 ?  107 LYS I C   1 
ATOM 41637 O O   . LYS P  3 107 ? 0.464    67.895   -55.892  1.00 149.51 ?  107 LYS I O   1 
ATOM 41638 C CB  . LYS P  3 107 ? -2.109   67.081   -55.029  1.00 105.26 ?  107 LYS I CB  1 
ATOM 41639 C CG  . LYS P  3 107 ? -2.221   67.038   -53.518  1.00 104.40 ?  107 LYS I CG  1 
ATOM 41640 C CD  . LYS P  3 107 ? -1.592   65.766   -52.975  1.00 115.28 ?  107 LYS I CD  1 
ATOM 41641 C CE  . LYS P  3 107 ? -0.113   65.703   -53.330  1.00 108.71 ?  107 LYS I CE  1 
ATOM 41642 N NZ  . LYS P  3 107 ? 0.494    64.371   -53.058  1.00 100.31 ?  107 LYS I NZ  1 
ATOM 41643 N N   . ARG P  3 108 ? -0.522   68.971   -57.613  1.00 121.46 ?  108 ARG I N   1 
ATOM 41644 C CA  . ARG P  3 108 ? 0.645    69.051   -58.492  1.00 132.45 ?  108 ARG I CA  1 
ATOM 41645 C C   . ARG P  3 108 ? 1.933    69.378   -57.730  1.00 131.51 ?  108 ARG I C   1 
ATOM 41646 O O   . ARG P  3 108 ? 1.903    70.086   -56.715  1.00 139.74 ?  108 ARG I O   1 
ATOM 41647 C CB  . ARG P  3 108 ? 0.361    70.078   -59.591  1.00 141.69 ?  108 ARG I CB  1 
ATOM 41648 C CG  . ARG P  3 108 ? 1.387    70.177   -60.707  1.00 135.89 ?  108 ARG I CG  1 
ATOM 41649 C CD  . ARG P  3 108 ? 0.673    70.565   -62.001  1.00 130.61 ?  108 ARG I CD  1 
ATOM 41650 N NE  . ARG P  3 108 ? 1.546    70.620   -63.171  1.00 122.18 ?  108 ARG I NE  1 
ATOM 41651 C CZ  . ARG P  3 108 ? 1.129    70.968   -64.385  1.00 100.75 ?  108 ARG I CZ  1 
ATOM 41652 N NH1 . ARG P  3 108 ? -0.154   71.233   -64.589  1.00 86.50  ?  108 ARG I NH1 1 
ATOM 41653 N NH2 . ARG P  3 108 ? 1.978    71.004   -65.403  1.00 99.95  ?  108 ARG I NH2 1 
ATOM 41654 N N   . ALA P  3 109 ? 3.068    68.892   -58.246  1.00 124.09 ?  109 ALA I N   1 
ATOM 41655 C CA  . ALA P  3 109 ? 4.378    68.962   -57.596  1.00 107.81 ?  109 ALA I CA  1 
ATOM 41656 C C   . ALA P  3 109 ? 4.808    70.358   -57.147  1.00 105.99 ?  109 ALA I C   1 
ATOM 41657 O O   . ALA P  3 109 ? 4.264    71.370   -57.602  1.00 106.68 ?  109 ALA I O   1 
ATOM 41658 C CB  . ALA P  3 109 ? 5.451    68.384   -58.534  1.00 104.12 ?  109 ALA I CB  1 
ATOM 41659 N N   . ASP P  3 110 ? 5.788    70.407   -56.244  1.00 104.81 ?  110 ASP I N   1 
ATOM 41660 C CA  . ASP P  3 110 ? 6.068    71.579   -55.423  1.00 113.13 ?  110 ASP I CA  1 
ATOM 41661 C C   . ASP P  3 110 ? 7.267    72.344   -55.984  1.00 123.17 ?  110 ASP I C   1 
ATOM 41662 O O   . ASP P  3 110 ? 8.385    71.823   -56.022  1.00 119.06 ?  110 ASP I O   1 
ATOM 41663 C CB  . ASP P  3 110 ? 6.310    71.181   -53.966  1.00 113.11 ?  110 ASP I CB  1 
ATOM 41664 C CG  . ASP P  3 110 ? 6.865    69.775   -53.820  1.00 121.77 ?  110 ASP I CG  1 
ATOM 41665 O OD1 . ASP P  3 110 ? 6.331    69.004   -52.993  1.00 122.98 ?  110 ASP I OD1 1 
ATOM 41666 O OD2 . ASP P  3 110 ? 7.818    69.435   -54.548  1.00 127.20 -1 110 ASP I OD2 1 
ATOM 41667 N N   . ALA P  3 111 ? 7.024    73.567   -56.437  1.00 134.17 ?  111 ALA I N   1 
ATOM 41668 C CA  . ALA P  3 111 ? 8.048    74.445   -56.985  1.00 121.09 ?  111 ALA I CA  1 
ATOM 41669 C C   . ALA P  3 111 ? 8.483    75.478   -55.951  1.00 111.51 ?  111 ALA I C   1 
ATOM 41670 O O   . ALA P  3 111 ? 7.740    75.807   -55.024  1.00 111.42 ?  111 ALA I O   1 
ATOM 41671 C CB  . ALA P  3 111 ? 7.546    75.147   -58.246  1.00 121.76 ?  111 ALA I CB  1 
ATOM 41672 N N   . ALA P  3 112 ? 9.712    75.978   -56.110  1.00 97.80  ?  112 ALA I N   1 
ATOM 41673 C CA  . ALA P  3 112 ? 10.214   77.037   -55.240  1.00 99.61  ?  112 ALA I CA  1 
ATOM 41674 C C   . ALA P  3 112 ? 9.791    78.407   -55.771  1.00 99.89  ?  112 ALA I C   1 
ATOM 41675 O O   . ALA P  3 112 ? 9.733    78.610   -56.988  1.00 99.49  ?  112 ALA I O   1 
ATOM 41676 C CB  . ALA P  3 112 ? 11.736   76.976   -55.144  1.00 95.68  ?  112 ALA I CB  1 
ATOM 41677 N N   . PRO P  3 113 ? 9.491    79.352   -54.882  1.00 101.08 ?  113 PRO I N   1 
ATOM 41678 C CA  . PRO P  3 113 ? 8.997    80.658   -55.332  1.00 108.79 ?  113 PRO I CA  1 
ATOM 41679 C C   . PRO P  3 113 ? 10.058   81.474   -56.053  1.00 112.14 ?  113 PRO I C   1 
ATOM 41680 O O   . PRO P  3 113 ? 11.263   81.241   -55.932  1.00 121.03 ?  113 PRO I O   1 
ATOM 41681 C CB  . PRO P  3 113 ? 8.572    81.342   -54.028  1.00 117.05 ?  113 PRO I CB  1 
ATOM 41682 C CG  . PRO P  3 113 ? 9.432    80.718   -52.988  1.00 113.98 ?  113 PRO I CG  1 
ATOM 41683 C CD  . PRO P  3 113 ? 9.606    79.284   -53.414  1.00 104.94 ?  113 PRO I CD  1 
ATOM 41684 N N   . THR P  3 114 ? 9.576    82.466   -56.800  1.00 101.87 ?  114 THR I N   1 
ATOM 41685 C CA  . THR P  3 114 ? 10.417   83.455   -57.461  1.00 102.35 ?  114 THR I CA  1 
ATOM 41686 C C   . THR P  3 114 ? 10.160   84.795   -56.791  1.00 108.03 ?  114 THR I C   1 
ATOM 41687 O O   . THR P  3 114 ? 9.033    85.302   -56.825  1.00 124.75 ?  114 THR I O   1 
ATOM 41688 C CB  . THR P  3 114 ? 10.118   83.530   -58.957  1.00 92.24  ?  114 THR I CB  1 
ATOM 41689 O OG1 . THR P  3 114 ? 10.437   82.273   -59.573  1.00 91.98  ?  114 THR I OG1 1 
ATOM 41690 C CG2 . THR P  3 114 ? 10.937   84.634   -59.611  1.00 92.48  ?  114 THR I CG2 1 
ATOM 41691 N N   . VAL P  3 115 ? 11.198   85.363   -56.186  1.00 96.20  ?  115 VAL I N   1 
ATOM 41692 C CA  . VAL P  3 115 ? 11.069   86.529   -55.324  1.00 96.48  ?  115 VAL I CA  1 
ATOM 41693 C C   . VAL P  3 115 ? 11.676   87.730   -56.032  1.00 96.71  ?  115 VAL I C   1 
ATOM 41694 O O   . VAL P  3 115 ? 12.812   87.666   -56.517  1.00 99.34  ?  115 VAL I O   1 
ATOM 41695 C CB  . VAL P  3 115 ? 11.739   86.290   -53.961  1.00 105.29 ?  115 VAL I CB  1 
ATOM 41696 C CG1 . VAL P  3 115 ? 11.486   87.462   -53.034  1.00 113.46 ?  115 VAL I CG1 1 
ATOM 41697 C CG2 . VAL P  3 115 ? 11.233   84.994   -53.346  1.00 110.31 ?  115 VAL I CG2 1 
ATOM 41698 N N   . SER P  3 116 ? 10.917   88.822   -56.093  1.00 102.49 ?  116 SER I N   1 
ATOM 41699 C CA  . SER P  3 116 ? 11.375   90.065   -56.704  1.00 99.48  ?  116 SER I CA  1 
ATOM 41700 C C   . SER P  3 116 ? 10.957   91.219   -55.808  1.00 98.86  ?  116 SER I C   1 
ATOM 41701 O O   . SER P  3 116 ? 9.772    91.361   -55.489  1.00 98.80  ?  116 SER I O   1 
ATOM 41702 C CB  . SER P  3 116 ? 10.800   90.239   -58.114  1.00 102.08 ?  116 SER I CB  1 
ATOM 41703 O OG  . SER P  3 116 ? 11.075   89.107   -58.923  1.00 107.62 ?  116 SER I OG  1 
ATOM 41704 N N   . ILE P  3 117 ? 11.924   92.034   -55.397  1.00 100.38 ?  117 ILE I N   1 
ATOM 41705 C CA  . ILE P  3 117 ? 11.682   93.180   -54.530  1.00 100.64 ?  117 ILE I CA  1 
ATOM 41706 C C   . ILE P  3 117 ? 11.763   94.445   -55.374  1.00 100.83 ?  117 ILE I C   1 
ATOM 41707 O O   . ILE P  3 117 ? 12.559   94.527   -56.317  1.00 100.86 ?  117 ILE I O   1 
ATOM 41708 C CB  . ILE P  3 117 ? 12.680   93.221   -53.354  1.00 114.30 ?  117 ILE I CB  1 
ATOM 41709 C CG1 . ILE P  3 117 ? 12.294   94.308   -52.347  1.00 123.76 ?  117 ILE I CG1 1 
ATOM 41710 C CG2 . ILE P  3 117 ? 14.106   93.421   -53.851  1.00 119.64 ?  117 ILE I CG2 1 
ATOM 41711 C CD1 . ILE P  3 117 ? 13.094   94.261   -51.062  1.00 128.07 ?  117 ILE I CD1 1 
ATOM 41712 N N   . PHE P  3 118 ? 10.921   95.424   -55.047  1.00 104.00 ?  118 PHE I N   1 
ATOM 41713 C CA  . PHE P  3 118 ? 10.844   96.672   -55.800  1.00 109.94 ?  118 PHE I CA  1 
ATOM 41714 C C   . PHE P  3 118 ? 10.818   97.837   -54.822  1.00 110.56 ?  118 PHE I C   1 
ATOM 41715 O O   . PHE P  3 118 ? 9.901    97.916   -53.979  1.00 111.27 ?  118 PHE I O   1 
ATOM 41716 C CB  . PHE P  3 118 ? 9.611    96.698   -56.707  1.00 101.89 ?  118 PHE I CB  1 
ATOM 41717 C CG  . PHE P  3 118 ? 9.591    95.605   -57.734  1.00 102.29 ?  118 PHE I CG  1 
ATOM 41718 C CD1 . PHE P  3 118 ? 9.059    94.362   -57.433  1.00 109.76 ?  118 PHE I CD1 1 
ATOM 41719 C CD2 . PHE P  3 118 ? 10.102   95.819   -59.003  1.00 110.58 ?  118 PHE I CD2 1 
ATOM 41720 C CE1 . PHE P  3 118 ? 9.042    93.353   -58.375  1.00 116.11 ?  118 PHE I CE1 1 
ATOM 41721 C CE2 . PHE P  3 118 ? 10.086   94.814   -59.950  1.00 119.28 ?  118 PHE I CE2 1 
ATOM 41722 C CZ  . PHE P  3 118 ? 9.555    93.580   -59.635  1.00 115.37 ?  118 PHE I CZ  1 
ATOM 41723 N N   . PRO P  3 119 ? 11.778   98.754   -54.888  1.00 105.68 ?  119 PRO I N   1 
ATOM 41724 C CA  . PRO P  3 119 ? 11.742   99.936   -54.023  1.00 110.88 ?  119 PRO I CA  1 
ATOM 41725 C C   . PRO P  3 119 ? 10.620   100.869  -54.441  1.00 111.43 ?  119 PRO I C   1 
ATOM 41726 O O   . PRO P  3 119 ? 10.049   100.711  -55.531  1.00 108.23 ?  119 PRO I O   1 
ATOM 41727 C CB  . PRO P  3 119 ? 13.119   100.581  -54.245  1.00 114.19 ?  119 PRO I CB  1 
ATOM 41728 C CG  . PRO P  3 119 ? 13.566   100.091  -55.572  1.00 111.73 ?  119 PRO I CG  1 
ATOM 41729 C CD  . PRO P  3 119 ? 12.950   98.740   -55.781  1.00 105.24 ?  119 PRO I CD  1 
ATOM 41730 N N   . PRO P  3 120 ? 10.259   101.838  -53.600  1.00 109.15 ?  120 PRO I N   1 
ATOM 41731 C CA  . PRO P  3 120 ? 9.230    102.805  -54.001  1.00 109.21 ?  120 PRO I CA  1 
ATOM 41732 C C   . PRO P  3 120 ? 9.655    103.570  -55.244  1.00 110.58 ?  120 PRO I C   1 
ATOM 41733 O O   . PRO P  3 120 ? 10.825   103.922  -55.412  1.00 114.28 ?  120 PRO I O   1 
ATOM 41734 C CB  . PRO P  3 120 ? 9.116    103.730  -52.783  1.00 119.82 ?  120 PRO I CB  1 
ATOM 41735 C CG  . PRO P  3 120 ? 9.621    102.918  -51.641  1.00 121.74 ?  120 PRO I CG  1 
ATOM 41736 C CD  . PRO P  3 120 ? 10.699   102.047  -52.210  1.00 117.92 ?  120 PRO I CD  1 
ATOM 41737 N N   . SER P  3 121 ? 8.689    103.823  -56.122  1.00 115.71 ?  121 SER I N   1 
ATOM 41738 C CA  . SER P  3 121 ? 8.971    104.558  -57.343  1.00 121.90 ?  121 SER I CA  1 
ATOM 41739 C C   . SER P  3 121 ? 9.283    106.016  -57.026  1.00 130.87 ?  121 SER I C   1 
ATOM 41740 O O   . SER P  3 121 ? 8.910    106.549  -55.976  1.00 122.06 ?  121 SER I O   1 
ATOM 41741 C CB  . SER P  3 121 ? 7.790    104.473  -58.310  1.00 105.22 ?  121 SER I CB  1 
ATOM 41742 O OG  . SER P  3 121 ? 6.661    105.164  -57.803  1.00 105.68 ?  121 SER I OG  1 
ATOM 41743 N N   . SER P  3 122 ? 9.991    106.663  -57.954  1.00 128.23 ?  122 SER I N   1 
ATOM 41744 C CA  . SER P  3 122 ? 10.287   108.082  -57.793  1.00 133.52 ?  122 SER I CA  1 
ATOM 41745 C C   . SER P  3 122 ? 9.012    108.913  -57.767  1.00 136.68 ?  122 SER I C   1 
ATOM 41746 O O   . SER P  3 122 ? 8.980    109.979  -57.143  1.00 153.08 ?  122 SER I O   1 
ATOM 41747 C CB  . SER P  3 122 ? 11.210   108.560  -58.915  1.00 111.65 ?  122 SER I CB  1 
ATOM 41748 O OG  . SER P  3 122 ? 10.600   108.398  -60.184  1.00 111.47 ?  122 SER I OG  1 
ATOM 41749 N N   . GLU P  3 123 ? 7.954    108.440  -58.429  1.00 134.55 ?  123 GLU I N   1 
ATOM 41750 C CA  . GLU P  3 123 ? 6.697    109.181  -58.444  1.00 123.56 ?  123 GLU I CA  1 
ATOM 41751 C C   . GLU P  3 123 ? 5.999    109.120  -57.090  1.00 123.78 ?  123 GLU I C   1 
ATOM 41752 O O   . GLU P  3 123 ? 5.479    110.133  -56.609  1.00 129.36 ?  123 GLU I O   1 
ATOM 41753 C CB  . GLU P  3 123 ? 5.785    108.638  -59.542  1.00 117.07 ?  123 GLU I CB  1 
ATOM 41754 C CG  . GLU P  3 123 ? 6.506    108.329  -60.842  1.00 115.34 ?  123 GLU I CG  1 
ATOM 41755 C CD  . GLU P  3 123 ? 5.589    107.724  -61.885  1.00 109.92 ?  123 GLU I CD  1 
ATOM 41756 O OE1 . GLU P  3 123 ? 4.420    107.436  -61.553  1.00 106.96 ?  123 GLU I OE1 1 
ATOM 41757 O OE2 . GLU P  3 123 ? 6.039    107.534  -63.034  1.00 109.03 -1 123 GLU I OE2 1 
ATOM 41758 N N   . GLN P  3 124 ? 5.969    107.940  -56.463  1.00 127.78 ?  124 GLN I N   1 
ATOM 41759 C CA  . GLN P  3 124 ? 5.312    107.818  -55.166  1.00 128.10 ?  124 GLN I CA  1 
ATOM 41760 C C   . GLN P  3 124 ? 6.081    108.544  -54.069  1.00 135.10 ?  124 GLN I C   1 
ATOM 41761 O O   . GLN P  3 124 ? 5.471    109.054  -53.122  1.00 138.76 ?  124 GLN I O   1 
ATOM 41762 C CB  . GLN P  3 124 ? 5.133    106.344  -54.801  1.00 124.05 ?  124 GLN I CB  1 
ATOM 41763 C CG  . GLN P  3 124 ? 4.301    106.118  -53.547  1.00 123.95 ?  124 GLN I CG  1 
ATOM 41764 C CD  . GLN P  3 124 ? 4.206    104.656  -53.163  1.00 117.64 ?  124 GLN I CD  1 
ATOM 41765 O OE1 . GLN P  3 124 ? 4.977    103.824  -53.642  1.00 114.10 ?  124 GLN I OE1 1 
ATOM 41766 N NE2 . GLN P  3 124 ? 3.254    104.334  -52.296  1.00 116.71 ?  124 GLN I NE2 1 
ATOM 41767 N N   . LEU P  3 125 ? 7.411    108.611  -54.178  1.00 133.00 ?  125 LEU I N   1 
ATOM 41768 C CA  . LEU P  3 125 ? 8.203    109.337  -53.192  1.00 138.25 ?  125 LEU I CA  1 
ATOM 41769 C C   . LEU P  3 125 ? 7.989    110.841  -53.263  1.00 154.91 ?  125 LEU I C   1 
ATOM 41770 O O   . LEU P  3 125 ? 8.373    111.550  -52.329  1.00 160.26 ?  125 LEU I O   1 
ATOM 41771 C CB  . LEU P  3 125 ? 9.689    109.023  -53.373  1.00 128.81 ?  125 LEU I CB  1 
ATOM 41772 C CG  . LEU P  3 125 ? 10.128   107.592  -53.066  1.00 121.34 ?  125 LEU I CG  1 
ATOM 41773 C CD1 . LEU P  3 125 ? 11.599   107.403  -53.397  1.00 123.05 ?  125 LEU I CD1 1 
ATOM 41774 C CD2 . LEU P  3 125 ? 9.859    107.263  -51.610  1.00 121.87 ?  125 LEU I CD2 1 
ATOM 41775 N N   . THR P  3 126 ? 7.389    111.341  -54.339  1.00 154.09 ?  126 THR I N   1 
ATOM 41776 C CA  . THR P  3 126 ? 7.025    112.748  -54.416  1.00 154.82 ?  126 THR I CA  1 
ATOM 41777 C C   . THR P  3 126 ? 5.730    113.053  -53.671  1.00 153.64 ?  126 THR I C   1 
ATOM 41778 O O   . THR P  3 126 ? 5.450    114.225  -53.396  1.00 149.40 ?  126 THR I O   1 
ATOM 41779 C CB  . THR P  3 126 ? 6.916    113.178  -55.879  1.00 153.19 ?  126 THR I CB  1 
ATOM 41780 O OG1 . THR P  3 126 ? 5.900    112.408  -56.534  1.00 163.28 ?  126 THR I OG1 1 
ATOM 41781 C CG2 . THR P  3 126 ? 8.244    112.996  -56.598  1.00 145.94 ?  126 THR I CG2 1 
ATOM 41782 N N   . SER P  3 127 ? 4.941    112.032  -53.343  1.00 151.33 ?  127 SER I N   1 
ATOM 41783 C CA  . SER P  3 127 ? 3.679    112.197  -52.635  1.00 153.42 ?  127 SER I CA  1 
ATOM 41784 C C   . SER P  3 127 ? 3.830    112.129  -51.122  1.00 157.92 ?  127 SER I C   1 
ATOM 41785 O O   . SER P  3 127 ? 2.828    112.246  -50.409  1.00 155.27 ?  127 SER I O   1 
ATOM 41786 C CB  . SER P  3 127 ? 2.682    111.126  -53.085  1.00 150.71 ?  127 SER I CB  1 
ATOM 41787 O OG  . SER P  3 127 ? 2.611    111.063  -54.496  1.00 154.69 ?  127 SER I OG  1 
ATOM 41788 N N   . GLY P  3 128 ? 5.046    111.939  -50.617  1.00 161.71 ?  128 GLY I N   1 
ATOM 41789 C CA  . GLY P  3 128 ? 5.263    111.797  -49.194  1.00 163.44 ?  128 GLY I CA  1 
ATOM 41790 C C   . GLY P  3 128 ? 5.072    110.397  -48.660  1.00 148.22 ?  128 GLY I C   1 
ATOM 41791 O O   . GLY P  3 128 ? 5.135    110.201  -47.440  1.00 154.36 ?  128 GLY I O   1 
ATOM 41792 N N   . GLY P  3 129 ? 4.843    109.418  -49.531  1.00 146.86 ?  129 GLY I N   1 
ATOM 41793 C CA  . GLY P  3 129 ? 4.681    108.041  -49.112  1.00 137.88 ?  129 GLY I CA  1 
ATOM 41794 C C   . GLY P  3 129 ? 5.682    107.124  -49.782  1.00 132.65 ?  129 GLY I C   1 
ATOM 41795 O O   . GLY P  3 129 ? 6.253    107.472  -50.819  1.00 133.50 ?  129 GLY I O   1 
ATOM 41796 N N   . ALA P  3 130 ? 5.905    105.948  -49.201  1.00 124.38 ?  130 ALA I N   1 
ATOM 41797 C CA  . ALA P  3 130 ? 6.888    105.013  -49.735  1.00 119.98 ?  130 ALA I CA  1 
ATOM 41798 C C   . ALA P  3 130 ? 6.383    103.597  -49.520  1.00 113.06 ?  130 ALA I C   1 
ATOM 41799 O O   . ALA P  3 130 ? 6.175    103.180  -48.376  1.00 113.55 ?  130 ALA I O   1 
ATOM 41800 C CB  . ALA P  3 130 ? 8.249    105.207  -49.067  1.00 110.74 ?  130 ALA I CB  1 
ATOM 41801 N N   . SER P  3 131 ? 6.184    102.864  -50.613  1.00 122.83 ?  131 SER I N   1 
ATOM 41802 C CA  . SER P  3 131 ? 5.724    101.484  -50.563  1.00 118.61 ?  131 SER I CA  1 
ATOM 41803 C C   . SER P  3 131 ? 6.779    100.579  -51.181  1.00 116.06 ?  131 SER I C   1 
ATOM 41804 O O   . SER P  3 131 ? 7.193    100.793  -52.326  1.00 123.13 ?  131 SER I O   1 
ATOM 41805 C CB  . SER P  3 131 ? 4.389    101.319  -51.298  1.00 113.58 ?  131 SER I CB  1 
ATOM 41806 O OG  . SER P  3 131 ? 3.376    102.108  -50.701  1.00 116.55 ?  131 SER I OG  1 
ATOM 41807 N N   . VAL P  3 132 ? 7.208    99.572   -50.425  1.00 110.17 ?  132 VAL I N   1 
ATOM 41808 C CA  . VAL P  3 132 ? 8.146    98.562   -50.899  1.00 106.93 ?  132 VAL I CA  1 
ATOM 41809 C C   . VAL P  3 132 ? 7.368    97.269   -51.087  1.00 112.06 ?  132 VAL I C   1 
ATOM 41810 O O   . VAL P  3 132 ? 6.756    96.762   -50.138  1.00 120.80 ?  132 VAL I O   1 
ATOM 41811 C CB  . VAL P  3 132 ? 9.317    98.368   -49.923  1.00 107.28 ?  132 VAL I CB  1 
ATOM 41812 C CG1 . VAL P  3 132 ? 10.385   97.483   -50.547  1.00 111.54 ?  132 VAL I CG1 1 
ATOM 41813 C CG2 . VAL P  3 132 ? 9.899    99.711   -49.514  1.00 113.89 ?  132 VAL I CG2 1 
ATOM 41814 N N   . VAL P  3 133 ? 7.388    96.733   -52.302  1.00 110.12 ?  133 VAL I N   1 
ATOM 41815 C CA  . VAL P  3 133 ? 6.623    95.539   -52.629  1.00 109.04 ?  133 VAL I CA  1 
ATOM 41816 C C   . VAL P  3 133 ? 7.579    94.366   -52.807  1.00 107.87 ?  133 VAL I C   1 
ATOM 41817 O O   . VAL P  3 133 ? 8.774    94.529   -53.077  1.00 114.41 ?  133 VAL I O   1 
ATOM 41818 C CB  . VAL P  3 133 ? 5.748    95.733   -53.887  1.00 111.17 ?  133 VAL I CB  1 
ATOM 41819 C CG1 . VAL P  3 133 ? 5.068    97.096   -53.858  1.00 111.74 ?  133 VAL I CG1 1 
ATOM 41820 C CG2 . VAL P  3 133 ? 6.574    95.564   -55.150  1.00 125.59 ?  133 VAL I CG2 1 
ATOM 41821 N N   . CYS P  3 134 ? 7.037    93.162   -52.635  1.00 107.24 ?  134 CYS I N   1 
ATOM 41822 C CA  . CYS P  3 134 ? 7.822    91.939   -52.771  1.00 101.70 ?  134 CYS I CA  1 
ATOM 41823 C C   . CYS P  3 134 ? 6.899    90.858   -53.315  1.00 98.11  ?  134 CYS I C   1 
ATOM 41824 O O   . CYS P  3 134 ? 5.983    90.415   -52.615  1.00 102.01 ?  134 CYS I O   1 
ATOM 41825 C CB  . CYS P  3 134 ? 8.433    91.528   -51.434  1.00 110.01 ?  134 CYS I CB  1 
ATOM 41826 S SG  . CYS P  3 134 ? 9.655    90.204   -51.547  1.00 121.38 ?  134 CYS I SG  1 
ATOM 41827 N N   . PHE P  3 135 ? 7.138    90.438   -54.554  1.00 100.66 ?  135 PHE I N   1 
ATOM 41828 C CA  . PHE P  3 135 ? 6.299    89.444   -55.211  1.00 97.77  ?  135 PHE I CA  1 
ATOM 41829 C C   . PHE P  3 135 ? 6.892    88.052   -55.034  1.00 96.69  ?  135 PHE I C   1 
ATOM 41830 O O   . PHE P  3 135 ? 8.089    87.844   -55.257  1.00 88.78  ?  135 PHE I O   1 
ATOM 41831 C CB  . PHE P  3 135 ? 6.139    89.762   -56.699  1.00 84.64  ?  135 PHE I CB  1 
ATOM 41832 C CG  . PHE P  3 135 ? 5.382    91.031   -56.971  1.00 84.79  ?  135 PHE I CG  1 
ATOM 41833 C CD1 . PHE P  3 135 ? 4.065    91.169   -56.566  1.00 84.72  ?  135 PHE I CD1 1 
ATOM 41834 C CD2 . PHE P  3 135 ? 5.983    92.081   -57.642  1.00 85.00  ?  135 PHE I CD2 1 
ATOM 41835 C CE1 . PHE P  3 135 ? 3.366    92.334   -56.817  1.00 84.86  ?  135 PHE I CE1 1 
ATOM 41836 C CE2 . PHE P  3 135 ? 5.289    93.249   -57.897  1.00 85.14  ?  135 PHE I CE2 1 
ATOM 41837 C CZ  . PHE P  3 135 ? 3.978    93.374   -57.484  1.00 85.07  ?  135 PHE I CZ  1 
ATOM 41838 N N   . LEU P  3 136 ? 6.048    87.105   -54.632  1.00 112.92 ?  136 LEU I N   1 
ATOM 41839 C CA  . LEU P  3 136 ? 6.412    85.695   -54.501  1.00 112.64 ?  136 LEU I CA  1 
ATOM 41840 C C   . LEU P  3 136 ? 5.520    84.924   -55.468  1.00 105.87 ?  136 LEU I C   1 
ATOM 41841 O O   . LEU P  3 136 ? 4.345    84.684   -55.176  1.00 106.46 ?  136 LEU I O   1 
ATOM 41842 C CB  . LEU P  3 136 ? 6.238    85.202   -53.066  1.00 103.73 ?  136 LEU I CB  1 
ATOM 41843 C CG  . LEU P  3 136 ? 7.087    85.811   -51.946  1.00 111.49 ?  136 LEU I CG  1 
ATOM 41844 C CD1 . LEU P  3 136 ? 6.604    87.199   -51.536  1.00 117.14 ?  136 LEU I CD1 1 
ATOM 41845 C CD2 . LEU P  3 136 ? 7.095    84.881   -50.750  1.00 111.13 ?  136 LEU I CD2 1 
ATOM 41846 N N   . ASN P  3 137 ? 6.072    84.535   -56.614  1.00 104.29 ?  137 ASN I N   1 
ATOM 41847 C CA  . ASN P  3 137 ? 5.291    83.993   -57.716  1.00 106.65 ?  137 ASN I CA  1 
ATOM 41848 C C   . ASN P  3 137 ? 5.617    82.524   -57.952  1.00 114.21 ?  137 ASN I C   1 
ATOM 41849 O O   . ASN P  3 137 ? 6.778    82.111   -57.864  1.00 109.33 ?  137 ASN I O   1 
ATOM 41850 C CB  . ASN P  3 137 ? 5.539    84.787   -59.002  1.00 97.37  ?  137 ASN I CB  1 
ATOM 41851 C CG  . ASN P  3 137 ? 4.985    86.199   -58.934  1.00 110.97 ?  137 ASN I CG  1 
ATOM 41852 O OD1 . ASN P  3 137 ? 4.110    86.496   -58.122  1.00 125.97 ?  137 ASN I OD1 1 
ATOM 41853 N ND2 . ASN P  3 137 ? 5.493    87.076   -59.793  1.00 111.07 ?  137 ASN I ND2 1 
ATOM 41854 N N   . ASN P  3 138 ? 4.576    81.743   -58.247  1.00 111.66 ?  138 ASN I N   1 
ATOM 41855 C CA  . ASN P  3 138 ? 4.702    80.365   -58.724  1.00 109.27 ?  138 ASN I CA  1 
ATOM 41856 C C   . ASN P  3 138 ? 5.405    79.473   -57.699  1.00 122.96 ?  138 ASN I C   1 
ATOM 41857 O O   . ASN P  3 138 ? 6.482    78.926   -57.943  1.00 129.13 ?  138 ASN I O   1 
ATOM 41858 C CB  . ASN P  3 138 ? 5.421    80.323   -60.077  1.00 98.64  ?  138 ASN I CB  1 
ATOM 41859 C CG  . ASN P  3 138 ? 4.682    81.093   -61.149  1.00 105.11 ?  138 ASN I CG  1 
ATOM 41860 O OD1 . ASN P  3 138 ? 4.826    82.310   -61.266  1.00 102.99 ?  138 ASN I OD1 1 
ATOM 41861 N ND2 . ASN P  3 138 ? 3.881    80.388   -61.938  1.00 119.27 ?  138 ASN I ND2 1 
ATOM 41862 N N   . PHE P  3 139 ? 4.769    79.331   -56.539  1.00 125.50 ?  139 PHE I N   1 
ATOM 41863 C CA  . PHE P  3 139 ? 5.249    78.433   -55.501  1.00 124.83 ?  139 PHE I CA  1 
ATOM 41864 C C   . PHE P  3 139 ? 4.161    77.439   -55.113  1.00 108.75 ?  139 PHE I C   1 
ATOM 41865 O O   . PHE P  3 139 ? 2.969    77.662   -55.339  1.00 100.60 ?  139 PHE I O   1 
ATOM 41866 C CB  . PHE P  3 139 ? 5.721    79.201   -54.256  1.00 124.31 ?  139 PHE I CB  1 
ATOM 41867 C CG  . PHE P  3 139 ? 4.658    80.053   -53.617  1.00 122.20 ?  139 PHE I CG  1 
ATOM 41868 C CD1 . PHE P  3 139 ? 3.828    79.532   -52.637  1.00 121.14 ?  139 PHE I CD1 1 
ATOM 41869 C CD2 . PHE P  3 139 ? 4.502    81.380   -53.982  1.00 122.68 ?  139 PHE I CD2 1 
ATOM 41870 C CE1 . PHE P  3 139 ? 2.854    80.313   -52.043  1.00 117.56 ?  139 PHE I CE1 1 
ATOM 41871 C CE2 . PHE P  3 139 ? 3.531    82.167   -53.390  1.00 123.71 ?  139 PHE I CE2 1 
ATOM 41872 C CZ  . PHE P  3 139 ? 2.706    81.632   -52.420  1.00 119.34 ?  139 PHE I CZ  1 
ATOM 41873 N N   . TYR P  3 140 ? 4.602    76.327   -54.520  1.00 103.19 ?  140 TYR I N   1 
ATOM 41874 C CA  . TYR P  3 140 ? 3.731    75.289   -53.989  1.00 100.23 ?  140 TYR I CA  1 
ATOM 41875 C C   . TYR P  3 140 ? 4.532    74.514   -52.961  1.00 104.88 ?  140 TYR I C   1 
ATOM 41876 O O   . TYR P  3 140 ? 5.701    74.201   -53.225  1.00 113.10 ?  140 TYR I O   1 
ATOM 41877 C CB  . TYR P  3 140 ? 3.225    74.356   -55.095  1.00 100.63 ?  140 TYR I CB  1 
ATOM 41878 C CG  . TYR P  3 140 ? 2.176    73.365   -54.639  1.00 111.33 ?  140 TYR I CG  1 
ATOM 41879 C CD1 . TYR P  3 140 ? 2.539    72.157   -54.056  1.00 123.03 ?  140 TYR I CD1 1 
ATOM 41880 C CD2 . TYR P  3 140 ? 0.823    73.641   -54.785  1.00 116.50 ?  140 TYR I CD2 1 
ATOM 41881 C CE1 . TYR P  3 140 ? 1.585    71.251   -53.635  1.00 123.29 ?  140 TYR I CE1 1 
ATOM 41882 C CE2 . TYR P  3 140 ? -0.139   72.740   -54.366  1.00 116.25 ?  140 TYR I CE2 1 
ATOM 41883 C CZ  . TYR P  3 140 ? 0.249    71.547   -53.792  1.00 112.80 ?  140 TYR I CZ  1 
ATOM 41884 O OH  . TYR P  3 140 ? -0.703   70.646   -53.373  1.00 106.81 ?  140 TYR I OH  1 
ATOM 41885 N N   . PRO P  3 141 ? 3.957    74.176   -51.794  1.00 105.42 ?  141 PRO I N   1 
ATOM 41886 C CA  . PRO P  3 141 ? 2.572    74.414   -51.367  1.00 104.19 ?  141 PRO I CA  1 
ATOM 41887 C C   . PRO P  3 141 ? 2.283    75.843   -50.905  1.00 104.75 ?  141 PRO I C   1 
ATOM 41888 O O   . PRO P  3 141 ? 3.112    76.737   -51.071  1.00 108.59 ?  141 PRO I O   1 
ATOM 41889 C CB  . PRO P  3 141 ? 2.402    73.438   -50.202  1.00 98.95  ?  141 PRO I CB  1 
ATOM 41890 C CG  . PRO P  3 141 ? 3.764    73.317   -49.630  1.00 99.26  ?  141 PRO I CG  1 
ATOM 41891 C CD  . PRO P  3 141 ? 4.705    73.388   -50.798  1.00 99.38  ?  141 PRO I CD  1 
ATOM 41892 N N   . LYS P  3 142 ? 1.096    76.037   -50.323  1.00 101.50 ?  142 LYS I N   1 
ATOM 41893 C CA  . LYS P  3 142 ? 0.656    77.374   -49.936  1.00 101.31 ?  142 LYS I CA  1 
ATOM 41894 C C   . LYS P  3 142 ? 1.446    77.923   -48.755  1.00 101.61 ?  142 LYS I C   1 
ATOM 41895 O O   . LYS P  3 142 ? 1.632    79.141   -48.652  1.00 101.41 ?  142 LYS I O   1 
ATOM 41896 C CB  . LYS P  3 142 ? -0.834   77.353   -49.599  1.00 106.12 ?  142 LYS I CB  1 
ATOM 41897 C CG  . LYS P  3 142 ? -1.707   76.804   -50.709  1.00 121.38 ?  142 LYS I CG  1 
ATOM 41898 C CD  . LYS P  3 142 ? -3.140   76.591   -50.246  1.00 127.48 ?  142 LYS I CD  1 
ATOM 41899 C CE  . LYS P  3 142 ? -3.211   75.670   -49.037  1.00 109.77 ?  142 LYS I CE  1 
ATOM 41900 N NZ  . LYS P  3 142 ? -4.611   75.501   -48.554  1.00 100.93 ?  142 LYS I NZ  1 
ATOM 41901 N N   . ASP P  3 143 ? 1.904    77.055   -47.856  1.00 122.69 ?  143 ASP I N   1 
ATOM 41902 C CA  . ASP P  3 143 ? 2.557    77.503   -46.631  1.00 132.83 ?  143 ASP I CA  1 
ATOM 41903 C C   . ASP P  3 143 ? 3.864    78.218   -46.953  1.00 133.57 ?  143 ASP I C   1 
ATOM 41904 O O   . ASP P  3 143 ? 4.801    77.610   -47.482  1.00 139.44 ?  143 ASP I O   1 
ATOM 41905 C CB  . ASP P  3 143 ? 2.809    76.318   -45.703  1.00 147.22 ?  143 ASP I CB  1 
ATOM 41906 C CG  . ASP P  3 143 ? 1.530    75.761   -45.113  1.00 145.77 ?  143 ASP I CG  1 
ATOM 41907 O OD1 . ASP P  3 143 ? 0.802    75.048   -45.835  1.00 146.78 ?  143 ASP I OD1 1 
ATOM 41908 O OD2 . ASP P  3 143 ? 1.252    76.041   -43.927  1.00 145.28 -1 143 ASP I OD2 1 
ATOM 41909 N N   . ILE P  3 144 ? 3.925    79.509   -46.630  1.00 132.83 ?  144 ILE I N   1 
ATOM 41910 C CA  . ILE P  3 144 ? 5.116    80.314   -46.870  1.00 127.39 ?  144 ILE I CA  1 
ATOM 41911 C C   . ILE P  3 144 ? 5.073    81.495   -45.914  1.00 118.54 ?  144 ILE I C   1 
ATOM 41912 O O   . ILE P  3 144 ? 3.998    81.952   -45.516  1.00 98.53  ?  144 ILE I O   1 
ATOM 41913 C CB  . ILE P  3 144 ? 5.207    80.761   -48.352  1.00 121.27 ?  144 ILE I CB  1 
ATOM 41914 C CG1 . ILE P  3 144 ? 6.622    81.236   -48.691  1.00 123.23 ?  144 ILE I CG1 1 
ATOM 41915 C CG2 . ILE P  3 144 ? 4.186    81.849   -48.656  1.00 110.07 ?  144 ILE I CG2 1 
ATOM 41916 C CD1 . ILE P  3 144 ? 6.890    81.338   -50.178  1.00 128.10 ?  144 ILE I CD1 1 
ATOM 41917 N N   . ASN P  3 145 ? 6.252    81.976   -45.524  1.00 123.24 ?  145 ASN I N   1 
ATOM 41918 C CA  . ASN P  3 145 ? 6.376    83.083   -44.586  1.00 122.44 ?  145 ASN I CA  1 
ATOM 41919 C C   . ASN P  3 145 ? 7.304    84.138   -45.168  1.00 125.54 ?  145 ASN I C   1 
ATOM 41920 O O   . ASN P  3 145 ? 8.380    83.811   -45.678  1.00 131.98 ?  145 ASN I O   1 
ATOM 41921 C CB  . ASN P  3 145 ? 6.902    82.599   -43.231  1.00 122.03 ?  145 ASN I CB  1 
ATOM 41922 C CG  . ASN P  3 145 ? 7.185    83.739   -42.275  1.00 123.09 ?  145 ASN I CG  1 
ATOM 41923 O OD1 . ASN P  3 145 ? 6.287    84.225   -41.590  1.00 127.10 ?  145 ASN I OD1 1 
ATOM 41924 N ND2 . ASN P  3 145 ? 8.441    84.169   -42.221  1.00 125.62 ?  145 ASN I ND2 1 
ATOM 41925 N N   . VAL P  3 146 ? 6.885    85.399   -45.091  1.00 127.72 ?  146 VAL I N   1 
ATOM 41926 C CA  . VAL P  3 146 ? 7.662    86.533   -45.577  1.00 126.34 ?  146 VAL I CA  1 
ATOM 41927 C C   . VAL P  3 146 ? 8.132    87.346   -44.380  1.00 136.65 ?  146 VAL I C   1 
ATOM 41928 O O   . VAL P  3 146 ? 7.355    87.613   -43.455  1.00 137.62 ?  146 VAL I O   1 
ATOM 41929 C CB  . VAL P  3 146 ? 6.842    87.407   -46.546  1.00 122.08 ?  146 VAL I CB  1 
ATOM 41930 C CG1 . VAL P  3 146 ? 7.714    88.494   -47.156  1.00 120.44 ?  146 VAL I CG1 1 
ATOM 41931 C CG2 . VAL P  3 146 ? 6.215    86.551   -47.630  1.00 122.08 ?  146 VAL I CG2 1 
ATOM 41932 N N   . LYS P  3 147 ? 9.402    87.743   -44.399  1.00 143.06 ?  147 LYS I N   1 
ATOM 41933 C CA  . LYS P  3 147 ? 9.995    88.535   -43.331  1.00 148.34 ?  147 LYS I CA  1 
ATOM 41934 C C   . LYS P  3 147 ? 10.589   89.808   -43.916  1.00 137.97 ?  147 LYS I C   1 
ATOM 41935 O O   . LYS P  3 147 ? 11.407   89.749   -44.840  1.00 130.53 ?  147 LYS I O   1 
ATOM 41936 C CB  . LYS P  3 147 ? 11.073   87.741   -42.586  1.00 150.06 ?  147 LYS I CB  1 
ATOM 41937 C CG  . LYS P  3 147 ? 11.316   88.211   -41.158  1.00 150.31 ?  147 LYS I CG  1 
ATOM 41938 C CD  . LYS P  3 147 ? 12.606   87.635   -40.592  1.00 155.70 ?  147 LYS I CD  1 
ATOM 41939 C CE  . LYS P  3 147 ? 12.631   86.117   -40.678  1.00 155.99 ?  147 LYS I CE  1 
ATOM 41940 N NZ  . LYS P  3 147 ? 11.594   85.488   -39.814  1.00 155.72 ?  147 LYS I NZ  1 
ATOM 41941 N N   . TRP P  3 148 ? 10.173   90.951   -43.379  1.00 132.69 ?  148 TRP I N   1 
ATOM 41942 C CA  . TRP P  3 148 ? 10.695   92.249   -43.786  1.00 128.09 ?  148 TRP I CA  1 
ATOM 41943 C C   . TRP P  3 148 ? 11.787   92.685   -42.819  1.00 122.39 ?  148 TRP I C   1 
ATOM 41944 O O   . TRP P  3 148 ? 11.606   92.617   -41.599  1.00 129.89 ?  148 TRP I O   1 
ATOM 41945 C CB  . TRP P  3 148 ? 9.584    93.298   -43.829  1.00 128.49 ?  148 TRP I CB  1 
ATOM 41946 C CG  . TRP P  3 148 ? 8.671    93.169   -45.006  1.00 123.87 ?  148 TRP I CG  1 
ATOM 41947 C CD1 . TRP P  3 148 ? 7.471    92.521   -45.047  1.00 126.36 ?  148 TRP I CD1 1 
ATOM 41948 C CD2 . TRP P  3 148 ? 8.880    93.709   -46.315  1.00 113.35 ?  148 TRP I CD2 1 
ATOM 41949 N NE1 . TRP P  3 148 ? 6.922    92.622   -46.302  1.00 121.46 ?  148 TRP I NE1 1 
ATOM 41950 C CE2 . TRP P  3 148 ? 7.768    93.347   -47.099  1.00 116.28 ?  148 TRP I CE2 1 
ATOM 41951 C CE3 . TRP P  3 148 ? 9.902    94.463   -46.901  1.00 106.09 ?  148 TRP I CE3 1 
ATOM 41952 C CZ2 . TRP P  3 148 ? 7.648    93.712   -48.438  1.00 117.27 ?  148 TRP I CZ2 1 
ATOM 41953 C CZ3 . TRP P  3 148 ? 9.782    94.824   -48.229  1.00 102.25 ?  148 TRP I CZ3 1 
ATOM 41954 C CH2 . TRP P  3 148 ? 8.663    94.449   -48.983  1.00 108.56 ?  148 TRP I CH2 1 
ATOM 41955 N N   . LYS P  3 149 ? 12.917   93.129   -43.366  1.00 119.27 ?  149 LYS I N   1 
ATOM 41956 C CA  . LYS P  3 149 ? 14.029   93.640   -42.577  1.00 124.45 ?  149 LYS I CA  1 
ATOM 41957 C C   . LYS P  3 149 ? 14.365   95.054   -43.027  1.00 125.33 ?  149 LYS I C   1 
ATOM 41958 O O   . LYS P  3 149 ? 14.553   95.302   -44.222  1.00 123.96 ?  149 LYS I O   1 
ATOM 41959 C CB  . LYS P  3 149 ? 15.267   92.747   -42.700  1.00 128.46 ?  149 LYS I CB  1 
ATOM 41960 C CG  . LYS P  3 149 ? 15.165   91.414   -41.979  1.00 134.16 ?  149 LYS I CG  1 
ATOM 41961 C CD  . LYS P  3 149 ? 16.526   90.737   -41.908  1.00 142.61 ?  149 LYS I CD  1 
ATOM 41962 C CE  . LYS P  3 149 ? 16.476   89.466   -41.078  1.00 150.24 ?  149 LYS I CE  1 
ATOM 41963 N NZ  . LYS P  3 149 ? 15.565   88.455   -41.674  1.00 161.37 ?  149 LYS I NZ  1 
ATOM 41964 N N   . ILE P  3 150 ? 14.438   95.971   -42.067  1.00 133.30 ?  150 ILE I N   1 
ATOM 41965 C CA  . ILE P  3 150 ? 14.862   97.345   -42.305  1.00 139.20 ?  150 ILE I CA  1 
ATOM 41966 C C   . ILE P  3 150 ? 16.150   97.553   -41.520  1.00 152.81 ?  150 ILE I C   1 
ATOM 41967 O O   . ILE P  3 150 ? 16.131   97.579   -40.282  1.00 165.71 ?  150 ILE I O   1 
ATOM 41968 C CB  . ILE P  3 150 ? 13.789   98.362   -41.895  1.00 140.91 ?  150 ILE I CB  1 
ATOM 41969 C CG1 . ILE P  3 150 ? 12.491   98.107   -42.664  1.00 130.55 ?  150 ILE I CG1 1 
ATOM 41970 C CG2 . ILE P  3 150 ? 14.278   99.776   -42.140  1.00 157.28 ?  150 ILE I CG2 1 
ATOM 41971 C CD1 . ILE P  3 150 ? 11.366   99.051   -42.296  1.00 129.45 ?  150 ILE I CD1 1 
ATOM 41972 N N   . ASP P  3 151 ? 17.265   97.703   -42.238  1.00 152.11 ?  151 ASP I N   1 
ATOM 41973 C CA  . ASP P  3 151 ? 18.598   97.758   -41.633  1.00 152.04 ?  151 ASP I CA  1 
ATOM 41974 C C   . ASP P  3 151 ? 18.858   96.528   -40.765  1.00 158.32 ?  151 ASP I C   1 
ATOM 41975 O O   . ASP P  3 151 ? 19.457   96.611   -39.691  1.00 168.40 ?  151 ASP I O   1 
ATOM 41976 C CB  . ASP P  3 151 ? 18.793   99.047   -40.831  1.00 148.44 ?  151 ASP I CB  1 
ATOM 41977 C CG  . ASP P  3 151 ? 18.817   100.283  -41.709  1.00 136.78 ?  151 ASP I CG  1 
ATOM 41978 O OD1 . ASP P  3 151 ? 19.050   100.144  -42.928  1.00 134.95 ?  151 ASP I OD1 1 
ATOM 41979 O OD2 . ASP P  3 151 ? 18.603   101.393  -41.179  1.00 138.66 -1 151 ASP I OD2 1 
ATOM 41980 N N   . GLY P  3 152 ? 18.398   95.370   -41.240  1.00 152.69 ?  152 GLY I N   1 
ATOM 41981 C CA  . GLY P  3 152 ? 18.581   94.119   -40.536  1.00 141.54 ?  152 GLY I CA  1 
ATOM 41982 C C   . GLY P  3 152 ? 17.588   93.841   -39.429  1.00 133.72 ?  152 GLY I C   1 
ATOM 41983 O O   . GLY P  3 152 ? 17.574   92.720   -38.902  1.00 136.81 ?  152 GLY I O   1 
ATOM 41984 N N   . SER P  3 153 ? 16.756   94.809   -39.058  1.00 133.41 ?  153 SER I N   1 
ATOM 41985 C CA  . SER P  3 153 ? 15.785   94.647   -37.985  1.00 131.78 ?  153 SER I CA  1 
ATOM 41986 C C   . SER P  3 153 ? 14.429   94.273   -38.571  1.00 130.43 ?  153 SER I C   1 
ATOM 41987 O O   . SER P  3 153 ? 13.979   94.886   -39.545  1.00 134.04 ?  153 SER I O   1 
ATOM 41988 C CB  . SER P  3 153 ? 15.669   95.929   -37.159  1.00 134.52 ?  153 SER I CB  1 
ATOM 41989 O OG  . SER P  3 153 ? 14.725   95.780   -36.112  1.00 135.59 ?  153 SER I OG  1 
ATOM 41990 N N   . GLU P  3 154 ? 13.785   93.271   -37.976  1.00 134.41 ?  154 GLU I N   1 
ATOM 41991 C CA  . GLU P  3 154 ? 12.488   92.817   -38.461  1.00 141.45 ?  154 GLU I CA  1 
ATOM 41992 C C   . GLU P  3 154 ? 11.430   93.893   -38.246  1.00 137.50 ?  154 GLU I C   1 
ATOM 41993 O O   . GLU P  3 154 ? 11.343   94.488   -37.168  1.00 148.71 ?  154 GLU I O   1 
ATOM 41994 C CB  . GLU P  3 154 ? 12.081   91.526   -37.752  1.00 136.73 ?  154 GLU I CB  1 
ATOM 41995 C CG  . GLU P  3 154 ? 10.759   90.947   -38.231  1.00 147.79 ?  154 GLU I CG  1 
ATOM 41996 C CD  . GLU P  3 154 ? 10.418   89.634   -37.554  1.00 152.82 ?  154 GLU I CD  1 
ATOM 41997 O OE1 . GLU P  3 154 ? 11.190   89.201   -36.673  1.00 154.29 ?  154 GLU I OE1 1 
ATOM 41998 O OE2 . GLU P  3 154 ? 9.380    89.036   -37.903  1.00 152.25 -1 154 GLU I OE2 1 
ATOM 41999 N N   . ARG P  3 155 ? 10.624   94.140   -39.276  1.00 135.03 ?  155 ARG I N   1 
ATOM 42000 C CA  . ARG P  3 155 ? 9.577    95.154   -39.244  1.00 130.40 ?  155 ARG I CA  1 
ATOM 42001 C C   . ARG P  3 155 ? 8.222    94.463   -39.317  1.00 131.99 ?  155 ARG I C   1 
ATOM 42002 O O   . ARG P  3 155 ? 7.954    93.714   -40.263  1.00 127.88 ?  155 ARG I O   1 
ATOM 42003 C CB  . ARG P  3 155 ? 9.743    96.149   -40.393  1.00 124.42 ?  155 ARG I CB  1 
ATOM 42004 C CG  . ARG P  3 155 ? 8.649    97.204   -40.470  1.00 125.10 ?  155 ARG I CG  1 
ATOM 42005 C CD  . ARG P  3 155 ? 8.535    97.982   -39.169  1.00 127.71 ?  155 ARG I CD  1 
ATOM 42006 N NE  . ARG P  3 155 ? 7.739    99.196   -39.323  1.00 127.32 ?  155 ARG I NE  1 
ATOM 42007 C CZ  . ARG P  3 155 ? 8.253    100.404  -39.532  1.00 121.99 ?  155 ARG I CZ  1 
ATOM 42008 N NH1 . ARG P  3 155 ? 9.567    100.563  -39.609  1.00 127.16 ?  155 ARG I NH1 1 
ATOM 42009 N NH2 . ARG P  3 155 ? 7.454    101.454  -39.659  1.00 112.33 ?  155 ARG I NH2 1 
ATOM 42010 N N   . GLN P  3 156 ? 7.375    94.714   -38.320  1.00 137.93 ?  156 GLN I N   1 
ATOM 42011 C CA  . GLN P  3 156 ? 6.060    94.092   -38.224  1.00 140.21 ?  156 GLN I CA  1 
ATOM 42012 C C   . GLN P  3 156 ? 4.936    95.013   -38.685  1.00 128.34 ?  156 GLN I C   1 
ATOM 42013 O O   . GLN P  3 156 ? 4.065    94.592   -39.452  1.00 121.94 ?  156 GLN I O   1 
ATOM 42014 C CB  . GLN P  3 156 ? 5.801    93.637   -36.782  1.00 142.69 ?  156 GLN I CB  1 
ATOM 42015 C CG  . GLN P  3 156 ? 6.758    92.564   -36.274  1.00 140.24 ?  156 GLN I CG  1 
ATOM 42016 C CD  . GLN P  3 156 ? 6.442    91.183   -36.818  1.00 131.70 ?  156 GLN I CD  1 
ATOM 42017 O OE1 . GLN P  3 156 ? 5.831    90.361   -36.134  1.00 129.30 ?  156 GLN I OE1 1 
ATOM 42018 N NE2 . GLN P  3 156 ? 6.865    90.917   -38.048  1.00 129.72 ?  156 GLN I NE2 1 
ATOM 42019 N N   . ASN P  3 157 ? 4.936    96.263   -38.230  1.00 127.85 ?  157 ASN I N   1 
ATOM 42020 C CA  . ASN P  3 157 ? 3.871    97.195   -38.571  1.00 132.40 ?  157 ASN I CA  1 
ATOM 42021 C C   . ASN P  3 157 ? 4.024    97.703   -39.999  1.00 136.95 ?  157 ASN I C   1 
ATOM 42022 O O   . ASN P  3 157 ? 5.140    97.902   -40.489  1.00 144.76 ?  157 ASN I O   1 
ATOM 42023 C CB  . ASN P  3 157 ? 3.866    98.374   -37.597  1.00 139.96 ?  157 ASN I CB  1 
ATOM 42024 C CG  . ASN P  3 157 ? 3.734    97.936   -36.152  1.00 128.87 ?  157 ASN I CG  1 
ATOM 42025 O OD1 . ASN P  3 157 ? 2.989    97.007   -35.839  1.00 127.68 ?  157 ASN I OD1 1 
ATOM 42026 N ND2 . ASN P  3 157 ? 4.458    98.604   -35.262  1.00 120.24 ?  157 ASN I ND2 1 
ATOM 42027 N N   . GLY P  3 158 ? 2.892    97.914   -40.665  1.00 138.91 ?  158 GLY I N   1 
ATOM 42028 C CA  . GLY P  3 158 ? 2.880    98.477   -41.998  1.00 129.71 ?  158 GLY I CA  1 
ATOM 42029 C C   . GLY P  3 158 ? 2.933    97.484   -43.136  1.00 121.30 ?  158 GLY I C   1 
ATOM 42030 O O   . GLY P  3 158 ? 3.096    97.903   -44.289  1.00 101.28 ?  158 GLY I O   1 
ATOM 42031 N N   . VAL P  3 159 ? 2.803    96.188   -42.861  1.00 119.16 ?  159 VAL I N   1 
ATOM 42032 C CA  . VAL P  3 159 ? 2.853    95.157   -43.893  1.00 115.04 ?  159 VAL I CA  1 
ATOM 42033 C C   . VAL P  3 159 ? 1.434    94.782   -44.296  1.00 110.78 ?  159 VAL I C   1 
ATOM 42034 O O   . VAL P  3 159 ? 0.543    94.648   -43.447  1.00 123.95 ?  159 VAL I O   1 
ATOM 42035 C CB  . VAL P  3 159 ? 3.645    93.921   -43.421  1.00 84.41  ?  159 VAL I CB  1 
ATOM 42036 C CG1 . VAL P  3 159 ? 5.090    94.298   -43.135  1.00 84.71  ?  159 VAL I CG1 1 
ATOM 42037 C CG2 . VAL P  3 159 ? 3.004    93.299   -42.189  1.00 84.40  ?  159 VAL I CG2 1 
ATOM 42038 N N   . LEU P  3 160 ? 1.217    94.639   -45.602  1.00 110.98 ?  160 LEU I N   1 
ATOM 42039 C CA  . LEU P  3 160 ? -0.053   94.181   -46.151  1.00 107.64 ?  160 LEU I CA  1 
ATOM 42040 C C   . LEU P  3 160 ? 0.226    93.012   -47.081  1.00 109.86 ?  160 LEU I C   1 
ATOM 42041 O O   . LEU P  3 160 ? 1.019    93.140   -48.020  1.00 114.47 ?  160 LEU I O   1 
ATOM 42042 C CB  . LEU P  3 160 ? -0.779   95.304   -46.898  1.00 117.10 ?  160 LEU I CB  1 
ATOM 42043 C CG  . LEU P  3 160 ? -1.386   96.423   -46.051  1.00 111.01 ?  160 LEU I CG  1 
ATOM 42044 C CD1 . LEU P  3 160 ? -2.105   97.427   -46.938  1.00 108.60 ?  160 LEU I CD1 1 
ATOM 42045 C CD2 . LEU P  3 160 ? -2.333   95.850   -45.009  1.00 102.45 ?  160 LEU I CD2 1 
ATOM 42046 N N   . ASN P  3 161 ? -0.420   91.880   -46.821  1.00 111.09 ?  161 ASN I N   1 
ATOM 42047 C CA  . ASN P  3 161 ? -0.216   90.662   -47.590  1.00 106.90 ?  161 ASN I CA  1 
ATOM 42048 C C   . ASN P  3 161 ? -1.475   90.323   -48.374  1.00 95.87  ?  161 ASN I C   1 
ATOM 42049 O O   . ASN P  3 161 ? -2.594   90.532   -47.893  1.00 94.97  ?  161 ASN I O   1 
ATOM 42050 C CB  . ASN P  3 161 ? 0.162    89.494   -46.677  1.00 102.94 ?  161 ASN I CB  1 
ATOM 42051 C CG  . ASN P  3 161 ? 1.451    89.741   -45.922  1.00 110.92 ?  161 ASN I CG  1 
ATOM 42052 O OD1 . ASN P  3 161 ? 2.389    90.337   -46.453  1.00 107.39 ?  161 ASN I OD1 1 
ATOM 42053 N ND2 . ASN P  3 161 ? 1.506    89.284   -44.677  1.00 124.15 ?  161 ASN I ND2 1 
ATOM 42054 N N   . SER P  3 162 ? -1.285   89.802   -49.583  1.00 85.21  ?  162 SER I N   1 
ATOM 42055 C CA  . SER P  3 162 ? -2.390   89.402   -50.449  1.00 84.98  ?  162 SER I CA  1 
ATOM 42056 C C   . SER P  3 162 ? -1.991   88.111   -51.148  1.00 85.12  ?  162 SER I C   1 
ATOM 42057 O O   . SER P  3 162 ? -1.155   88.127   -52.056  1.00 85.24  ?  162 SER I O   1 
ATOM 42058 C CB  . SER P  3 162 ? -2.725   90.495   -51.465  1.00 94.37  ?  162 SER I CB  1 
ATOM 42059 O OG  . SER P  3 162 ? -3.832   90.126   -52.267  1.00 96.00  ?  162 SER I OG  1 
ATOM 42060 N N   . ALA P  3 163 ? -2.581   86.999   -50.721  1.00 86.22  ?  163 ALA I N   1 
ATOM 42061 C CA  . ALA P  3 163 ? -2.277   85.696   -51.292  1.00 87.99  ?  163 ALA I CA  1 
ATOM 42062 C C   . ALA P  3 163 ? -3.255   85.385   -52.417  1.00 86.89  ?  163 ALA I C   1 
ATOM 42063 O O   . ALA P  3 163 ? -4.465   85.586   -52.270  1.00 101.63 ?  163 ALA I O   1 
ATOM 42064 C CB  . ALA P  3 163 ? -2.334   84.609   -50.218  1.00 87.54  ?  163 ALA I CB  1 
ATOM 42065 N N   . THR P  3 164 ? -2.728   84.899   -53.536  1.00 84.93  ?  164 THR I N   1 
ATOM 42066 C CA  . THR P  3 164 ? -3.549   84.518   -54.674  1.00 82.43  ?  164 THR I CA  1 
ATOM 42067 C C   . THR P  3 164 ? -4.004   83.075   -54.520  1.00 104.44 ?  164 THR I C   1 
ATOM 42068 O O   . THR P  3 164 ? -3.335   82.256   -53.884  1.00 128.33 ?  164 THR I O   1 
ATOM 42069 C CB  . THR P  3 164 ? -2.774   84.674   -55.985  1.00 89.78  ?  164 THR I CB  1 
ATOM 42070 O OG1 . THR P  3 164 ? -2.041   85.903   -55.965  1.00 95.15  ?  164 THR I OG1 1 
ATOM 42071 C CG2 . THR P  3 164 ? -3.721   84.685   -57.178  1.00 91.52  ?  164 THR I CG2 1 
ATOM 42072 N N   . ASP P  3 165 ? -5.154   82.766   -55.111  1.00 104.69 ?  165 ASP I N   1 
ATOM 42073 C CA  . ASP P  3 165 ? -5.622   81.392   -55.122  1.00 123.90 ?  165 ASP I CA  1 
ATOM 42074 C C   . ASP P  3 165 ? -4.793   80.586   -56.120  1.00 119.42 ?  165 ASP I C   1 
ATOM 42075 O O   . ASP P  3 165 ? -3.923   81.113   -56.820  1.00 113.92 ?  165 ASP I O   1 
ATOM 42076 C CB  . ASP P  3 165 ? -7.110   81.342   -55.459  1.00 129.67 ?  165 ASP I CB  1 
ATOM 42077 C CG  . ASP P  3 165 ? -7.962   82.076   -54.440  1.00 136.19 ?  165 ASP I CG  1 
ATOM 42078 O OD1 . ASP P  3 165 ? -7.733   81.890   -53.225  1.00 138.10 ?  165 ASP I OD1 1 
ATOM 42079 O OD2 . ASP P  3 165 ? -8.859   82.840   -54.853  1.00 137.25 -1 165 ASP I OD2 1 
ATOM 42080 N N   . GLN P  3 166 ? -5.062   79.285   -56.180  1.00 118.65 ?  166 GLN I N   1 
ATOM 42081 C CA  . GLN P  3 166 ? -4.293   78.418   -57.060  1.00 113.58 ?  166 GLN I CA  1 
ATOM 42082 C C   . GLN P  3 166 ? -4.526   78.797   -58.517  1.00 105.46 ?  166 GLN I C   1 
ATOM 42083 O O   . GLN P  3 166 ? -5.668   78.972   -58.952  1.00 108.92 ?  166 GLN I O   1 
ATOM 42084 C CB  . GLN P  3 166 ? -4.663   76.955   -56.826  1.00 110.29 ?  166 GLN I CB  1 
ATOM 42085 C CG  . GLN P  3 166 ? -3.670   75.997   -57.445  1.00 105.20 ?  166 GLN I CG  1 
ATOM 42086 C CD  . GLN P  3 166 ? -4.101   74.556   -57.334  1.00 113.45 ?  166 GLN I CD  1 
ATOM 42087 O OE1 . GLN P  3 166 ? -4.207   74.005   -56.239  1.00 114.00 ?  166 GLN I OE1 1 
ATOM 42088 N NE2 . GLN P  3 166 ? -4.354   73.935   -58.474  1.00 128.12 ?  166 GLN I NE2 1 
ATOM 42089 N N   . ASP P  3 167 ? -3.436   78.931   -59.266  1.00 105.81 ?  167 ASP I N   1 
ATOM 42090 C CA  . ASP P  3 167 ? -3.535   79.302   -60.670  1.00 107.56 ?  167 ASP I CA  1 
ATOM 42091 C C   . ASP P  3 167 ? -4.198   78.187   -61.467  1.00 108.18 ?  167 ASP I C   1 
ATOM 42092 O O   . ASP P  3 167 ? -3.888   77.005   -61.295  1.00 115.55 ?  167 ASP I O   1 
ATOM 42093 C CB  . ASP P  3 167 ? -2.150   79.606   -61.240  1.00 105.47 ?  167 ASP I CB  1 
ATOM 42094 C CG  . ASP P  3 167 ? -2.207   80.128   -62.663  1.00 108.88 ?  167 ASP I CG  1 
ATOM 42095 O OD1 . ASP P  3 167 ? -2.387   81.351   -62.842  1.00 107.96 ?  167 ASP I OD1 1 
ATOM 42096 O OD2 . ASP P  3 167 ? -2.077   79.316   -63.603  1.00 110.90 -1 167 ASP I OD2 1 
ATOM 42097 N N   . SER P  3 168 ? -5.121   78.575   -62.346  1.00 100.40 ?  168 SER I N   1 
ATOM 42098 C CA  . SER P  3 168 ? -5.882   77.607   -63.123  1.00 108.59 ?  168 SER I CA  1 
ATOM 42099 C C   . SER P  3 168 ? -5.049   76.910   -64.190  1.00 106.58 ?  168 SER I C   1 
ATOM 42100 O O   . SER P  3 168 ? -5.509   75.907   -64.743  1.00 114.96 ?  168 SER I O   1 
ATOM 42101 C CB  . SER P  3 168 ? -7.085   78.292   -63.776  1.00 120.04 ?  168 SER I CB  1 
ATOM 42102 O OG  . SER P  3 168 ? -6.671   79.327   -64.650  1.00 124.84 ?  168 SER I OG  1 
ATOM 42103 N N   . LYS P  3 169 ? -3.856   77.414   -64.503  1.00 102.18 ?  169 LYS I N   1 
ATOM 42104 C CA  . LYS P  3 169 ? -3.057   76.866   -65.593  1.00 106.37 ?  169 LYS I CA  1 
ATOM 42105 C C   . LYS P  3 169 ? -1.934   75.945   -65.130  1.00 115.09 ?  169 LYS I C   1 
ATOM 42106 O O   . LYS P  3 169 ? -1.741   74.877   -65.719  1.00 118.64 ?  169 LYS I O   1 
ATOM 42107 C CB  . LYS P  3 169 ? -2.463   78.000   -66.433  1.00 103.94 ?  169 LYS I CB  1 
ATOM 42108 C CG  . LYS P  3 169 ? -2.062   77.573   -67.835  1.00 113.57 ?  169 LYS I CG  1 
ATOM 42109 C CD  . LYS P  3 169 ? -1.064   78.541   -68.443  1.00 122.88 ?  169 LYS I CD  1 
ATOM 42110 C CE  . LYS P  3 169 ? 0.244    78.537   -67.669  1.00 120.79 ?  169 LYS I CE  1 
ATOM 42111 N NZ  . LYS P  3 169 ? 1.291    79.361   -68.335  1.00 126.89 ?  169 LYS I NZ  1 
ATOM 42112 N N   . ASP P  3 170 ? -1.187   76.319   -64.089  1.00 115.21 ?  170 ASP I N   1 
ATOM 42113 C CA  . ASP P  3 170 ? -0.037   75.535   -63.649  1.00 114.02 ?  170 ASP I CA  1 
ATOM 42114 C C   . ASP P  3 170 ? -0.105   75.135   -62.181  1.00 108.91 ?  170 ASP I C   1 
ATOM 42115 O O   . ASP P  3 170 ? 0.889    74.630   -61.643  1.00 111.39 ?  170 ASP I O   1 
ATOM 42116 C CB  . ASP P  3 170 ? 1.266    76.294   -63.922  1.00 111.41 ?  170 ASP I CB  1 
ATOM 42117 C CG  . ASP P  3 170 ? 1.296    77.666   -63.275  1.00 117.37 ?  170 ASP I CG  1 
ATOM 42118 O OD1 . ASP P  3 170 ? 0.328    78.023   -62.571  1.00 126.57 ?  170 ASP I OD1 1 
ATOM 42119 O OD2 . ASP P  3 170 ? 2.296    78.387   -63.467  1.00 118.18 -1 170 ASP I OD2 1 
ATOM 42120 N N   . SER P  3 171 ? -1.236   75.366   -61.515  1.00 106.47 ?  171 SER I N   1 
ATOM 42121 C CA  . SER P  3 171 ? -1.487   74.905   -60.151  1.00 104.87 ?  171 SER I CA  1 
ATOM 42122 C C   . SER P  3 171 ? -0.524   75.509   -59.135  1.00 101.56 ?  171 SER I C   1 
ATOM 42123 O O   . SER P  3 171 ? -0.289   74.920   -58.075  1.00 104.02 ?  171 SER I O   1 
ATOM 42124 C CB  . SER P  3 171 ? -1.439   73.375   -60.067  1.00 101.11 ?  171 SER I CB  1 
ATOM 42125 O OG  . SER P  3 171 ? -2.356   72.795   -60.972  1.00 104.12 ?  171 SER I OG  1 
ATOM 42126 N N   . THR P  3 172 ? 0.042    76.673   -59.431  1.00 101.92 ?  172 THR I N   1 
ATOM 42127 C CA  . THR P  3 172 ? 0.940    77.353   -58.511  1.00 111.11 ?  172 THR I CA  1 
ATOM 42128 C C   . THR P  3 172 ? 0.199    78.462   -57.768  1.00 117.69 ?  172 THR I C   1 
ATOM 42129 O O   . THR P  3 172 ? -0.936   78.818   -58.094  1.00 128.18 ?  172 THR I O   1 
ATOM 42130 C CB  . THR P  3 172 ? 2.149    77.924   -59.257  1.00 110.23 ?  172 THR I CB  1 
ATOM 42131 O OG1 . THR P  3 172 ? 1.711    78.893   -60.217  1.00 110.59 ?  172 THR I OG1 1 
ATOM 42132 C CG2 . THR P  3 172 ? 2.909    76.815   -59.973  1.00 111.08 ?  172 THR I CG2 1 
ATOM 42133 N N   . TYR P  3 173 ? 0.863    79.010   -56.755  1.00 119.74 ?  173 TYR I N   1 
ATOM 42134 C CA  . TYR P  3 173 ? 0.317    80.084   -55.942  1.00 113.56 ?  173 TYR I CA  1 
ATOM 42135 C C   . TYR P  3 173 ? 1.220    81.307   -56.024  1.00 113.61 ?  173 TYR I C   1 
ATOM 42136 O O   . TYR P  3 173 ? 2.401    81.213   -56.370  1.00 112.45 ?  173 TYR I O   1 
ATOM 42137 C CB  . TYR P  3 173 ? 0.148    79.650   -54.478  1.00 117.10 ?  173 TYR I CB  1 
ATOM 42138 C CG  . TYR P  3 173 ? -0.853   78.532   -54.282  1.00 118.18 ?  173 TYR I CG  1 
ATOM 42139 C CD1 . TYR P  3 173 ? -0.472   77.201   -54.399  1.00 124.32 ?  173 TYR I CD1 1 
ATOM 42140 C CD2 . TYR P  3 173 ? -2.180   78.808   -53.977  1.00 106.63 ?  173 TYR I CD2 1 
ATOM 42141 C CE1 . TYR P  3 173 ? -1.387   76.178   -54.222  1.00 122.50 ?  173 TYR I CE1 1 
ATOM 42142 C CE2 . TYR P  3 173 ? -3.099   77.792   -53.795  1.00 103.00 ?  173 TYR I CE2 1 
ATOM 42143 C CZ  . TYR P  3 173 ? -2.698   76.479   -53.921  1.00 111.55 ?  173 TYR I CZ  1 
ATOM 42144 O OH  . TYR P  3 173 ? -3.611   75.464   -53.741  1.00 112.80 ?  173 TYR I OH  1 
ATOM 42145 N N   . SER P  3 174 ? 0.647    82.465   -55.703  1.00 109.78 ?  174 SER I N   1 
ATOM 42146 C CA  . SER P  3 174 ? 1.380    83.721   -55.725  1.00 103.76 ?  174 SER I CA  1 
ATOM 42147 C C   . SER P  3 174 ? 0.991    84.548   -54.508  1.00 107.03 ?  174 SER I C   1 
ATOM 42148 O O   . SER P  3 174 ? -0.089   84.381   -53.935  1.00 122.71 ?  174 SER I O   1 
ATOM 42149 C CB  . SER P  3 174 ? 1.118    84.505   -57.018  1.00 93.73  ?  174 SER I CB  1 
ATOM 42150 O OG  . SER P  3 174 ? 1.573    83.782   -58.149  1.00 93.39  ?  174 SER I OG  1 
ATOM 42151 N N   . MET P  3 175 ? 1.891    85.448   -54.115  1.00 95.19  ?  175 MET I N   1 
ATOM 42152 C CA  . MET P  3 175 ? 1.678    86.280   -52.939  1.00 95.56  ?  175 MET I CA  1 
ATOM 42153 C C   . MET P  3 175 ? 2.383    87.614   -53.128  1.00 95.69  ?  175 MET I C   1 
ATOM 42154 O O   . MET P  3 175 ? 3.503    87.666   -53.642  1.00 95.59  ?  175 MET I O   1 
ATOM 42155 C CB  . MET P  3 175 ? 2.187    85.589   -51.669  1.00 104.66 ?  175 MET I CB  1 
ATOM 42156 C CG  . MET P  3 175 ? 2.069    86.433   -50.412  1.00 116.76 ?  175 MET I CG  1 
ATOM 42157 S SD  . MET P  3 175 ? 2.877    85.678   -48.993  1.00 133.25 ?  175 MET I SD  1 
ATOM 42158 C CE  . MET P  3 175 ? 2.537    86.899   -47.728  1.00 135.69 ?  175 MET I CE  1 
ATOM 42159 N N   . SER P  3 176 ? 1.716    88.688   -52.710  1.00 91.57  ?  176 SER I N   1 
ATOM 42160 C CA  . SER P  3 176 ? 2.270    90.035   -52.753  1.00 92.85  ?  176 SER I CA  1 
ATOM 42161 C C   . SER P  3 176 ? 2.325    90.592   -51.338  1.00 108.36 ?  176 SER I C   1 
ATOM 42162 O O   . SER P  3 176 ? 1.348    90.492   -50.589  1.00 115.56 ?  176 SER I O   1 
ATOM 42163 C CB  . SER P  3 176 ? 1.436    90.951   -53.654  1.00 83.92  ?  176 SER I CB  1 
ATOM 42164 O OG  . SER P  3 176 ? 0.195    91.273   -53.050  1.00 84.09  ?  176 SER I OG  1 
ATOM 42165 N N   . SER P  3 177 ? 3.466    91.174   -50.977  1.00 104.91 ?  177 SER I N   1 
ATOM 42166 C CA  . SER P  3 177 ? 3.665    91.775   -49.664  1.00 105.39 ?  177 SER I CA  1 
ATOM 42167 C C   . SER P  3 177 ? 4.115    93.213   -49.860  1.00 109.98 ?  177 SER I C   1 
ATOM 42168 O O   . SER P  3 177 ? 5.105    93.465   -50.554  1.00 114.34 ?  177 SER I O   1 
ATOM 42169 C CB  . SER P  3 177 ? 4.694    90.990   -48.846  1.00 109.07 ?  177 SER I CB  1 
ATOM 42170 O OG  . SER P  3 177 ? 4.838    91.539   -47.548  1.00 121.28 ?  177 SER I OG  1 
ATOM 42171 N N   . THR P  3 178 ? 3.390    94.152   -49.254  1.00 109.03 ?  178 THR I N   1 
ATOM 42172 C CA  . THR P  3 178 ? 3.641    95.578   -49.426  1.00 109.15 ?  178 THR I CA  1 
ATOM 42173 C C   . THR P  3 178 ? 3.906    96.212   -48.068  1.00 118.50 ?  178 THR I C   1 
ATOM 42174 O O   . THR P  3 178 ? 3.036    96.195   -47.190  1.00 124.44 ?  178 THR I O   1 
ATOM 42175 C CB  . THR P  3 178 ? 2.458    96.267   -50.113  1.00 105.67 ?  178 THR I CB  1 
ATOM 42176 O OG1 . THR P  3 178 ? 1.294    96.173   -49.282  1.00 106.13 ?  178 THR I OG1 1 
ATOM 42177 C CG2 . THR P  3 178 ? 2.164    95.615   -51.458  1.00 102.04 ?  178 THR I CG2 1 
ATOM 42178 N N   . LEU P  3 179 ? 5.105    96.771   -47.899  1.00 114.36 ?  179 LEU I N   1 
ATOM 42179 C CA  . LEU P  3 179 ? 5.470    97.527   -46.705  1.00 113.14 ?  179 LEU I CA  1 
ATOM 42180 C C   . LEU P  3 179 ? 5.347    99.011   -47.029  1.00 118.74 ?  179 LEU I C   1 
ATOM 42181 O O   . LEU P  3 179 ? 6.129    99.546   -47.822  1.00 118.68 ?  179 LEU I O   1 
ATOM 42182 C CB  . LEU P  3 179 ? 6.884    97.178   -46.248  1.00 105.08 ?  179 LEU I CB  1 
ATOM 42183 C CG  . LEU P  3 179 ? 7.439    98.009   -45.090  1.00 105.45 ?  179 LEU I CG  1 
ATOM 42184 C CD1 . LEU P  3 179 ? 6.623    97.782   -43.826  1.00 105.76 ?  179 LEU I CD1 1 
ATOM 42185 C CD2 . LEU P  3 179 ? 8.904    97.683   -44.856  1.00 106.98 ?  179 LEU I CD2 1 
ATOM 42186 N N   . THR P  3 180 ? 4.372    99.675   -46.414  1.00 123.83 ?  180 THR I N   1 
ATOM 42187 C CA  . THR P  3 180 ? 4.074    101.076  -46.688  1.00 131.27 ?  180 THR I CA  1 
ATOM 42188 C C   . THR P  3 180 ? 4.546    101.929  -45.518  1.00 133.31 ?  180 THR I C   1 
ATOM 42189 O O   . THR P  3 180 ? 4.075    101.756  -44.388  1.00 124.26 ?  180 THR I O   1 
ATOM 42190 C CB  . THR P  3 180 ? 2.578    101.285  -46.929  1.00 124.30 ?  180 THR I CB  1 
ATOM 42191 O OG1 . THR P  3 180 ? 2.163    100.519  -48.067  1.00 127.19 ?  180 THR I OG1 1 
ATOM 42192 C CG2 . THR P  3 180 ? 2.279    102.756  -47.179  1.00 123.67 ?  180 THR I CG2 1 
ATOM 42193 N N   . LEU P  3 181 ? 5.472    102.845  -45.792  1.00 129.45 ?  181 LEU I N   1 
ATOM 42194 C CA  . LEU P  3 181 ? 5.993    103.769  -44.797  1.00 138.82 ?  181 LEU I CA  1 
ATOM 42195 C C   . LEU P  3 181 ? 5.868    105.194  -45.320  1.00 147.77 ?  181 LEU I C   1 
ATOM 42196 O O   . LEU P  3 181 ? 5.643    105.429  -46.510  1.00 150.80 ?  181 LEU I O   1 
ATOM 42197 C CB  . LEU P  3 181 ? 7.458    103.463  -44.455  1.00 133.24 ?  181 LEU I CB  1 
ATOM 42198 C CG  . LEU P  3 181 ? 7.842    102.009  -44.177  1.00 127.69 ?  181 LEU I CG  1 
ATOM 42199 C CD1 . LEU P  3 181 ? 9.343    101.889  -43.958  1.00 122.64 ?  181 LEU I CD1 1 
ATOM 42200 C CD2 . LEU P  3 181 ? 7.077    101.469  -42.980  1.00 126.89 ?  181 LEU I CD2 1 
ATOM 42201 N N   . THR P  3 182 ? 6.016    106.152  -44.410  1.00 147.35 ?  182 THR I N   1 
ATOM 42202 C CA  . THR P  3 182 ? 6.126    107.546  -44.808  1.00 145.95 ?  182 THR I CA  1 
ATOM 42203 C C   . THR P  3 182 ? 7.483    107.797  -45.461  1.00 153.15 ?  182 THR I C   1 
ATOM 42204 O O   . THR P  3 182 ? 8.454    107.068  -45.238  1.00 164.08 ?  182 THR I O   1 
ATOM 42205 C CB  . THR P  3 182 ? 5.943    108.468  -43.603  1.00 144.65 ?  182 THR I CB  1 
ATOM 42206 O OG1 . THR P  3 182 ? 7.010    108.256  -42.670  1.00 142.40 ?  182 THR I OG1 1 
ATOM 42207 C CG2 . THR P  3 182 ? 4.615    108.189  -42.917  1.00 138.18 ?  182 THR I CG2 1 
ATOM 42208 N N   . LYS P  3 183 ? 7.541    108.842  -46.291  1.00 146.66 ?  183 LYS I N   1 
ATOM 42209 C CA  . LYS P  3 183 ? 8.802    109.184  -46.943  1.00 142.79 ?  183 LYS I CA  1 
ATOM 42210 C C   . LYS P  3 183 ? 9.868    109.560  -45.923  1.00 148.73 ?  183 LYS I C   1 
ATOM 42211 O O   . LYS P  3 183 ? 11.043   109.210  -46.084  1.00 148.87 ?  183 LYS I O   1 
ATOM 42212 C CB  . LYS P  3 183 ? 8.601    110.330  -47.933  1.00 136.36 ?  183 LYS I CB  1 
ATOM 42213 C CG  . LYS P  3 183 ? 9.893    110.757  -48.617  1.00 144.18 ?  183 LYS I CG  1 
ATOM 42214 C CD  . LYS P  3 183 ? 9.667    111.868  -49.619  1.00 150.50 ?  183 LYS I CD  1 
ATOM 42215 C CE  . LYS P  3 183 ? 9.252    113.160  -48.940  1.00 159.28 ?  183 LYS I CE  1 
ATOM 42216 N NZ  . LYS P  3 183 ? 10.378   113.769  -48.183  1.00 166.79 ?  183 LYS I NZ  1 
ATOM 42217 N N   . ASP P  3 184 ? 9.475    110.274  -44.866  1.00 150.43 ?  184 ASP I N   1 
ATOM 42218 C CA  . ASP P  3 184 ? 10.428   110.654  -43.828  1.00 158.32 ?  184 ASP I CA  1 
ATOM 42219 C C   . ASP P  3 184 ? 11.063   109.424  -43.188  1.00 170.05 ?  184 ASP I C   1 
ATOM 42220 O O   . ASP P  3 184 ? 12.282   109.373  -42.990  1.00 181.28 ?  184 ASP I O   1 
ATOM 42221 C CB  . ASP P  3 184 ? 9.734    111.519  -42.776  1.00 165.69 ?  184 ASP I CB  1 
ATOM 42222 C CG  . ASP P  3 184 ? 9.201    112.819  -43.351  1.00 153.82 ?  184 ASP I CG  1 
ATOM 42223 O OD1 . ASP P  3 184 ? 9.796    113.332  -44.322  1.00 145.68 ?  184 ASP I OD1 1 
ATOM 42224 O OD2 . ASP P  3 184 ? 8.185    113.326  -42.832  1.00 151.08 -1 184 ASP I OD2 1 
ATOM 42225 N N   . GLU P  3 185 ? 10.250   108.415  -42.865  1.00 164.19 ?  185 GLU I N   1 
ATOM 42226 C CA  . GLU P  3 185 ? 10.787   107.205  -42.253  1.00 154.50 ?  185 GLU I CA  1 
ATOM 42227 C C   . GLU P  3 185 ? 11.561   106.361  -43.258  1.00 149.39 ?  185 GLU I C   1 
ATOM 42228 O O   . GLU P  3 185 ? 12.548   105.712  -42.891  1.00 150.86 ?  185 GLU I O   1 
ATOM 42229 C CB  . GLU P  3 185 ? 9.658    106.386  -41.626  1.00 145.21 ?  185 GLU I CB  1 
ATOM 42230 C CG  . GLU P  3 185 ? 10.129   105.146  -40.883  1.00 131.37 ?  185 GLU I CG  1 
ATOM 42231 C CD  . GLU P  3 185 ? 9.221    104.781  -39.725  1.00 125.81 ?  185 GLU I CD  1 
ATOM 42232 O OE1 . GLU P  3 185 ? 8.002    105.032  -39.823  1.00 123.55 ?  185 GLU I OE1 1 
ATOM 42233 O OE2 . GLU P  3 185 ? 9.728    104.248  -38.716  1.00 128.86 -1 185 GLU I OE2 1 
ATOM 42234 N N   . TYR P  3 186 ? 11.130   106.352  -44.522  1.00 151.40 ?  186 TYR I N   1 
ATOM 42235 C CA  . TYR P  3 186 ? 11.848   105.597  -45.544  1.00 147.23 ?  186 TYR I CA  1 
ATOM 42236 C C   . TYR P  3 186 ? 13.256   106.143  -45.751  1.00 152.36 ?  186 TYR I C   1 
ATOM 42237 O O   . TYR P  3 186 ? 14.204   105.376  -45.955  1.00 154.85 ?  186 TYR I O   1 
ATOM 42238 C CB  . TYR P  3 186 ? 11.067   105.617  -46.858  1.00 146.81 ?  186 TYR I CB  1 
ATOM 42239 C CG  . TYR P  3 186 ? 11.801   104.991  -48.025  1.00 152.24 ?  186 TYR I CG  1 
ATOM 42240 C CD1 . TYR P  3 186 ? 11.902   103.610  -48.147  1.00 150.71 ?  186 TYR I CD1 1 
ATOM 42241 C CD2 . TYR P  3 186 ? 12.389   105.779  -49.006  1.00 152.71 ?  186 TYR I CD2 1 
ATOM 42242 C CE1 . TYR P  3 186 ? 12.572   103.033  -49.212  1.00 143.02 ?  186 TYR I CE1 1 
ATOM 42243 C CE2 . TYR P  3 186 ? 13.061   105.210  -50.075  1.00 146.66 ?  186 TYR I CE2 1 
ATOM 42244 C CZ  . TYR P  3 186 ? 13.149   103.837  -50.172  1.00 136.84 ?  186 TYR I CZ  1 
ATOM 42245 O OH  . TYR P  3 186 ? 13.815   103.264  -51.231  1.00 127.69 ?  186 TYR I OH  1 
ATOM 42246 N N   . GLU P  3 187 ? 13.413   107.465  -45.700  1.00 149.81 ?  187 GLU I N   1 
ATOM 42247 C CA  . GLU P  3 187 ? 14.706   108.098  -45.926  1.00 161.52 ?  187 GLU I CA  1 
ATOM 42248 C C   . GLU P  3 187 ? 15.617   108.064  -44.704  1.00 170.15 ?  187 GLU I C   1 
ATOM 42249 O O   . GLU P  3 187 ? 16.761   108.521  -44.797  1.00 177.89 ?  187 GLU I O   1 
ATOM 42250 C CB  . GLU P  3 187 ? 14.508   109.547  -46.380  1.00 160.10 ?  187 GLU I CB  1 
ATOM 42251 C CG  . GLU P  3 187 ? 13.778   109.686  -47.707  1.00 157.11 ?  187 GLU I CG  1 
ATOM 42252 C CD  . GLU P  3 187 ? 13.453   111.127  -48.047  1.00 163.06 ?  187 GLU I CD  1 
ATOM 42253 O OE1 . GLU P  3 187 ? 13.531   111.985  -47.142  1.00 172.39 ?  187 GLU I OE1 1 
ATOM 42254 O OE2 . GLU P  3 187 ? 13.115   111.402  -49.218  1.00 155.14 -1 187 GLU I OE2 1 
ATOM 42255 N N   . ARG P  3 188 ? 15.150   107.541  -43.572  1.00 171.02 ?  188 ARG I N   1 
ATOM 42256 C CA  . ARG P  3 188 ? 15.973   107.437  -42.374  1.00 170.10 ?  188 ARG I CA  1 
ATOM 42257 C C   . ARG P  3 188 ? 16.680   106.093  -42.253  1.00 166.23 ?  188 ARG I C   1 
ATOM 42258 O O   . ARG P  3 188 ? 17.422   105.886  -41.287  1.00 174.52 ?  188 ARG I O   1 
ATOM 42259 C CB  . ARG P  3 188 ? 15.125   107.683  -41.121  1.00 150.78 ?  188 ARG I CB  1 
ATOM 42260 C CG  . ARG P  3 188 ? 14.674   109.125  -40.946  1.00 142.69 ?  188 ARG I CG  1 
ATOM 42261 C CD  . ARG P  3 188 ? 14.054   109.368  -39.574  1.00 144.58 ?  188 ARG I CD  1 
ATOM 42262 N NE  . ARG P  3 188 ? 12.876   108.539  -39.327  1.00 139.34 ?  188 ARG I NE  1 
ATOM 42263 C CZ  . ARG P  3 188 ? 12.880   107.433  -38.589  1.00 151.08 ?  188 ARG I CZ  1 
ATOM 42264 N NH1 . ARG P  3 188 ? 14.003   107.016  -38.020  1.00 159.70 ?  188 ARG I NH1 1 
ATOM 42265 N NH2 . ARG P  3 188 ? 11.761   106.744  -38.417  1.00 155.50 ?  188 ARG I NH2 1 
ATOM 42266 N N   . HIS P  3 189 ? 16.471   105.182  -43.200  1.00 157.84 ?  189 HIS I N   1 
ATOM 42267 C CA  . HIS P  3 189 ? 17.128   103.884  -43.194  1.00 160.15 ?  189 HIS I CA  1 
ATOM 42268 C C   . HIS P  3 189 ? 17.682   103.591  -44.581  1.00 154.93 ?  189 HIS I C   1 
ATOM 42269 O O   . HIS P  3 189 ? 17.259   104.179  -45.579  1.00 145.95 ?  189 HIS I O   1 
ATOM 42270 C CB  . HIS P  3 189 ? 16.166   102.774  -42.754  1.00 148.87 ?  189 HIS I CB  1 
ATOM 42271 C CG  . HIS P  3 189 ? 15.650   102.944  -41.359  1.00 153.73 ?  189 HIS I CG  1 
ATOM 42272 N ND1 . HIS P  3 189 ? 16.291   102.417  -40.258  1.00 162.19 ?  189 HIS I ND1 1 
ATOM 42273 C CD2 . HIS P  3 189 ? 14.556   103.586  -40.885  1.00 147.43 ?  189 HIS I CD2 1 
ATOM 42274 C CE1 . HIS P  3 189 ? 15.614   102.726  -39.167  1.00 160.04 ?  189 HIS I CE1 1 
ATOM 42275 N NE2 . HIS P  3 189 ? 14.556   103.435  -39.519  1.00 152.46 ?  189 HIS I NE2 1 
ATOM 42276 N N   . ASN P  3 190 ? 18.639   102.666  -44.635  1.00 146.39 ?  190 ASN I N   1 
ATOM 42277 C CA  . ASN P  3 190 ? 19.359   102.359  -45.864  1.00 152.07 ?  190 ASN I CA  1 
ATOM 42278 C C   . ASN P  3 190 ? 19.045   100.978  -46.419  1.00 155.21 ?  190 ASN I C   1 
ATOM 42279 O O   . ASN P  3 190 ? 18.786   100.840  -47.618  1.00 157.93 ?  190 ASN I O   1 
ATOM 42280 C CB  . ASN P  3 190 ? 20.871   102.488  -45.629  1.00 150.87 ?  190 ASN I CB  1 
ATOM 42281 C CG  . ASN P  3 190 ? 21.278   103.887  -45.213  1.00 165.36 ?  190 ASN I CG  1 
ATOM 42282 O OD1 . ASN P  3 190 ? 20.527   104.844  -45.392  1.00 170.42 ?  190 ASN I OD1 1 
ATOM 42283 N ND2 . ASN P  3 190 ? 22.475   104.012  -44.651  1.00 172.94 ?  190 ASN I ND2 1 
ATOM 42284 N N   . SER P  3 191 ? 19.060   99.946   -45.580  1.00 151.44 ?  191 SER I N   1 
ATOM 42285 C CA  . SER P  3 191 ? 18.936   98.568   -46.034  1.00 143.40 ?  191 SER I CA  1 
ATOM 42286 C C   . SER P  3 191 ? 17.495   98.092   -45.904  1.00 131.52 ?  191 SER I C   1 
ATOM 42287 O O   . SER P  3 191 ? 16.888   98.211   -44.834  1.00 131.63 ?  191 SER I O   1 
ATOM 42288 C CB  . SER P  3 191 ? 19.865   97.650   -45.237  1.00 142.67 ?  191 SER I CB  1 
ATOM 42289 O OG  . SER P  3 191 ? 19.778   96.313   -45.696  1.00 140.51 ?  191 SER I OG  1 
ATOM 42290 N N   . TYR P  3 192 ? 16.954   97.556   -46.998  1.00 123.00 ?  192 TYR I N   1 
ATOM 42291 C CA  . TYR P  3 192 ? 15.626   96.957   -47.020  1.00 123.11 ?  192 TYR I CA  1 
ATOM 42292 C C   . TYR P  3 192 ? 15.739   95.556   -47.600  1.00 123.44 ?  192 TYR I C   1 
ATOM 42293 O O   . TYR P  3 192 ? 16.356   95.368   -48.654  1.00 123.52 ?  192 TYR I O   1 
ATOM 42294 C CB  . TYR P  3 192 ? 14.647   97.804   -47.839  1.00 123.37 ?  192 TYR I CB  1 
ATOM 42295 C CG  . TYR P  3 192 ? 14.362   99.154   -47.225  1.00 128.87 ?  192 TYR I CG  1 
ATOM 42296 C CD1 . TYR P  3 192 ? 15.172   100.248  -47.499  1.00 136.74 ?  192 TYR I CD1 1 
ATOM 42297 C CD2 . TYR P  3 192 ? 13.287   99.334   -46.364  1.00 126.52 ?  192 TYR I CD2 1 
ATOM 42298 C CE1 . TYR P  3 192 ? 14.918   101.484  -46.936  1.00 141.04 ?  192 TYR I CE1 1 
ATOM 42299 C CE2 . TYR P  3 192 ? 13.024   100.565  -45.797  1.00 128.40 ?  192 TYR I CE2 1 
ATOM 42300 C CZ  . TYR P  3 192 ? 13.843   101.636  -46.086  1.00 137.92 ?  192 TYR I CZ  1 
ATOM 42301 O OH  . TYR P  3 192 ? 13.585   102.864  -45.523  1.00 140.63 ?  192 TYR I OH  1 
ATOM 42302 N N   . THR P  3 193 ? 15.143   94.579   -46.919  1.00 119.78 ?  193 THR I N   1 
ATOM 42303 C CA  . THR P  3 193 ? 15.325   93.177   -47.270  1.00 123.46 ?  193 THR I CA  1 
ATOM 42304 C C   . THR P  3 193 ? 13.998   92.439   -47.179  1.00 129.36 ?  193 THR I C   1 
ATOM 42305 O O   . THR P  3 193 ? 13.256   92.606   -46.206  1.00 119.10 ?  193 THR I O   1 
ATOM 42306 C CB  . THR P  3 193 ? 16.361   92.515   -46.350  1.00 120.46 ?  193 THR I CB  1 
ATOM 42307 O OG1 . THR P  3 193 ? 17.632   93.155   -46.521  1.00 120.34 ?  193 THR I OG1 1 
ATOM 42308 C CG2 . THR P  3 193 ? 16.503   91.036   -46.669  1.00 120.80 ?  193 THR I CG2 1 
ATOM 42309 N N   . CYS P  3 194 ? 13.706   91.629   -48.195  1.00 131.36 ?  194 CYS I N   1 
ATOM 42310 C CA  . CYS P  3 194 ? 12.539   90.755   -48.215  1.00 126.96 ?  194 CYS I CA  1 
ATOM 42311 C C   . CYS P  3 194 ? 13.022   89.314   -48.266  1.00 127.12 ?  194 CYS I C   1 
ATOM 42312 O O   . CYS P  3 194 ? 13.669   88.909   -49.238  1.00 133.18 ?  194 CYS I O   1 
ATOM 42313 C CB  . CYS P  3 194 ? 11.639   91.065   -49.414  1.00 128.82 ?  194 CYS I CB  1 
ATOM 42314 S SG  . CYS P  3 194 ? 10.265   89.909   -49.631  1.00 119.54 ?  194 CYS I SG  1 
ATOM 42315 N N   . GLU P  3 195 ? 12.713   88.545   -47.226  1.00 129.97 ?  195 GLU I N   1 
ATOM 42316 C CA  . GLU P  3 195 ? 13.146   87.157   -47.115  1.00 128.90 ?  195 GLU I CA  1 
ATOM 42317 C C   . GLU P  3 195 ? 11.939   86.232   -47.165  1.00 121.39 ?  195 GLU I C   1 
ATOM 42318 O O   . GLU P  3 195 ? 10.976   86.418   -46.414  1.00 118.95 ?  195 GLU I O   1 
ATOM 42319 C CB  . GLU P  3 195 ? 13.934   86.926   -45.824  1.00 131.91 ?  195 GLU I CB  1 
ATOM 42320 C CG  . GLU P  3 195 ? 15.226   87.718   -45.741  1.00 136.45 ?  195 GLU I CG  1 
ATOM 42321 C CD  . GLU P  3 195 ? 16.089   87.299   -44.569  1.00 145.95 ?  195 GLU I CD  1 
ATOM 42322 O OE1 . GLU P  3 195 ? 15.588   86.561   -43.694  1.00 146.88 ?  195 GLU I OE1 1 
ATOM 42323 O OE2 . GLU P  3 195 ? 17.268   87.708   -44.522  1.00 150.80 -1 195 GLU I OE2 1 
ATOM 42324 N N   . ALA P  3 196 ? 11.999   85.238   -48.048  1.00 119.95 ?  196 ALA I N   1 
ATOM 42325 C CA  . ALA P  3 196 ? 10.944   84.245   -48.205  1.00 122.99 ?  196 ALA I CA  1 
ATOM 42326 C C   . ALA P  3 196 ? 11.479   82.882   -47.788  1.00 129.21 ?  196 ALA I C   1 
ATOM 42327 O O   . ALA P  3 196 ? 12.457   82.393   -48.363  1.00 120.52 ?  196 ALA I O   1 
ATOM 42328 C CB  . ALA P  3 196 ? 10.443   84.205   -49.648  1.00 124.49 ?  196 ALA I CB  1 
ATOM 42329 N N   . THR P  3 197 ? 10.838   82.272   -46.795  1.00 132.23 ?  197 THR I N   1 
ATOM 42330 C CA  . THR P  3 197 ? 11.174   80.928   -46.347  1.00 134.31 ?  197 THR I CA  1 
ATOM 42331 C C   . THR P  3 197 ? 10.072   79.966   -46.771  1.00 143.39 ?  197 THR I C   1 
ATOM 42332 O O   . THR P  3 197 ? 8.890    80.205   -46.501  1.00 145.02 ?  197 THR I O   1 
ATOM 42333 C CB  . THR P  3 197 ? 11.383   80.879   -44.829  1.00 128.34 ?  197 THR I CB  1 
ATOM 42334 O OG1 . THR P  3 197 ? 11.438   79.514   -44.392  1.00 128.65 ?  197 THR I OG1 1 
ATOM 42335 C CG2 . THR P  3 197 ? 10.267   81.609   -44.095  1.00 128.14 ?  197 THR I CG2 1 
ATOM 42336 N N   . HIS P  3 198 ? 10.463   78.888   -47.446  1.00 144.25 ?  198 HIS I N   1 
ATOM 42337 C CA  . HIS P  3 198 ? 9.524    77.923   -47.996  1.00 133.95 ?  198 HIS I CA  1 
ATOM 42338 C C   . HIS P  3 198 ? 10.111   76.528   -47.850  1.00 128.43 ?  198 HIS I C   1 
ATOM 42339 O O   . HIS P  3 198 ? 11.330   76.359   -47.777  1.00 133.14 ?  198 HIS I O   1 
ATOM 42340 C CB  . HIS P  3 198 ? 9.215    78.231   -49.469  1.00 134.22 ?  198 HIS I CB  1 
ATOM 42341 C CG  . HIS P  3 198 ? 8.093    77.419   -50.037  1.00 131.54 ?  198 HIS I CG  1 
ATOM 42342 N ND1 . HIS P  3 198 ? 8.303    76.337   -50.862  1.00 132.40 ?  198 HIS I ND1 1 
ATOM 42343 C CD2 . HIS P  3 198 ? 6.751    77.535   -49.902  1.00 125.68 ?  198 HIS I CD2 1 
ATOM 42344 C CE1 . HIS P  3 198 ? 7.139    75.820   -51.211  1.00 130.49 ?  198 HIS I CE1 1 
ATOM 42345 N NE2 . HIS P  3 198 ? 6.181    76.528   -50.641  1.00 124.54 ?  198 HIS I NE2 1 
ATOM 42346 N N   . LYS P  3 199 ? 9.232    75.524   -47.807  1.00 121.03 ?  199 LYS I N   1 
ATOM 42347 C CA  . LYS P  3 199 ? 9.674    74.158   -47.552  1.00 121.36 ?  199 LYS I CA  1 
ATOM 42348 C C   . LYS P  3 199 ? 10.545   73.590   -48.666  1.00 121.53 ?  199 LYS I C   1 
ATOM 42349 O O   . LYS P  3 199 ? 11.195   72.562   -48.450  1.00 121.78 ?  199 LYS I O   1 
ATOM 42350 C CB  . LYS P  3 199 ? 8.469    73.241   -47.337  1.00 116.95 ?  199 LYS I CB  1 
ATOM 42351 C CG  . LYS P  3 199 ? 7.636    73.006   -48.584  1.00 117.03 ?  199 LYS I CG  1 
ATOM 42352 C CD  . LYS P  3 199 ? 6.884    71.688   -48.502  1.00 117.34 ?  199 LYS I CD  1 
ATOM 42353 C CE  . LYS P  3 199 ? 7.837    70.506   -48.579  1.00 118.93 ?  199 LYS I CE  1 
ATOM 42354 N NZ  . LYS P  3 199 ? 7.113    69.205   -48.566  1.00 120.27 ?  199 LYS I NZ  1 
ATOM 42355 N N   . THR P  3 200 ? 10.578   74.221   -49.841  1.00 131.99 ?  200 THR I N   1 
ATOM 42356 C CA  . THR P  3 200 ? 11.398   73.726   -50.940  1.00 134.05 ?  200 THR I CA  1 
ATOM 42357 C C   . THR P  3 200 ? 12.879   74.036   -50.768  1.00 151.58 ?  200 THR I C   1 
ATOM 42358 O O   . THR P  3 200 ? 13.688   73.575   -51.580  1.00 147.00 ?  200 THR I O   1 
ATOM 42359 C CB  . THR P  3 200 ? 10.908   74.303   -52.273  1.00 132.17 ?  200 THR I CB  1 
ATOM 42360 O OG1 . THR P  3 200 ? 10.797   75.729   -52.170  1.00 126.43 ?  200 THR I OG1 1 
ATOM 42361 C CG2 . THR P  3 200 ? 9.556    73.714   -52.647  1.00 129.31 ?  200 THR I CG2 1 
ATOM 42362 N N   . SER P  3 201 ? 13.251   74.798   -49.741  1.00 154.38 ?  201 SER I N   1 
ATOM 42363 C CA  . SER P  3 201 ? 14.648   75.106   -49.473  1.00 166.20 ?  201 SER I CA  1 
ATOM 42364 C C   . SER P  3 201 ? 14.836   75.298   -47.976  1.00 154.06 ?  201 SER I C   1 
ATOM 42365 O O   . SER P  3 201 ? 13.985   75.890   -47.308  1.00 143.65 ?  201 SER I O   1 
ATOM 42366 C CB  . SER P  3 201 ? 15.103   76.360   -50.230  1.00 182.13 ?  201 SER I CB  1 
ATOM 42367 O OG  . SER P  3 201 ? 14.340   77.493   -49.852  1.00 185.62 ?  201 SER I OG  1 
ATOM 42368 N N   . THR P  3 202 ? 15.958   74.803   -47.457  1.00 155.96 ?  202 THR I N   1 
ATOM 42369 C CA  . THR P  3 202 ? 16.251   74.921   -46.035  1.00 140.96 ?  202 THR I CA  1 
ATOM 42370 C C   . THR P  3 202 ? 16.874   76.262   -45.670  1.00 132.09 ?  202 THR I C   1 
ATOM 42371 O O   . THR P  3 202 ? 17.146   76.500   -44.488  1.00 133.77 ?  202 THR I O   1 
ATOM 42372 C CB  . THR P  3 202 ? 17.174   73.784   -45.590  1.00 133.79 ?  202 THR I CB  1 
ATOM 42373 O OG1 . THR P  3 202 ? 18.349   73.771   -46.410  1.00 134.88 ?  202 THR I OG1 1 
ATOM 42374 C CG2 . THR P  3 202 ? 16.463   72.444   -45.714  1.00 131.48 ?  202 THR I CG2 1 
ATOM 42375 N N   . SER P  3 203 ? 17.105   77.136   -46.648  1.00 135.77 ?  203 SER I N   1 
ATOM 42376 C CA  . SER P  3 203 ? 17.578   78.487   -46.410  1.00 135.01 ?  203 SER I CA  1 
ATOM 42377 C C   . SER P  3 203 ? 16.644   79.476   -47.093  1.00 128.65 ?  203 SER I C   1 
ATOM 42378 O O   . SER P  3 203 ? 16.141   79.200   -48.189  1.00 126.11 ?  203 SER I O   1 
ATOM 42379 C CB  . SER P  3 203 ? 19.011   78.673   -46.930  1.00 122.51 ?  203 SER I CB  1 
ATOM 42380 O OG  . SER P  3 203 ? 19.927   77.876   -46.200  1.00 128.71 ?  203 SER I OG  1 
ATOM 42381 N N   . PRO P  3 204 ? 16.389   80.627   -46.477  1.00 134.75 ?  204 PRO I N   1 
ATOM 42382 C CA  . PRO P  3 204 ? 15.446   81.582   -47.067  1.00 132.54 ?  204 PRO I CA  1 
ATOM 42383 C C   . PRO P  3 204 ? 16.009   82.240   -48.317  1.00 131.38 ?  204 PRO I C   1 
ATOM 42384 O O   . PRO P  3 204 ? 17.217   82.448   -48.454  1.00 138.15 ?  204 PRO I O   1 
ATOM 42385 C CB  . PRO P  3 204 ? 15.235   82.608   -45.948  1.00 131.92 ?  204 PRO I CB  1 
ATOM 42386 C CG  . PRO P  3 204 ? 16.489   82.537   -45.141  1.00 138.92 ?  204 PRO I CG  1 
ATOM 42387 C CD  . PRO P  3 204 ? 16.930   81.101   -45.191  1.00 139.92 ?  204 PRO I CD  1 
ATOM 42388 N N   . ILE P  3 205 ? 15.107   82.566   -49.238  1.00 124.27 ?  205 ILE I N   1 
ATOM 42389 C CA  . ILE P  3 205 ? 15.465   83.307   -50.443  1.00 121.54 ?  205 ILE I CA  1 
ATOM 42390 C C   . ILE P  3 205 ? 15.455   84.792   -50.104  1.00 133.94 ?  205 ILE I C   1 
ATOM 42391 O O   . ILE P  3 205 ? 14.427   85.338   -49.691  1.00 139.26 ?  205 ILE I O   1 
ATOM 42392 C CB  . ILE P  3 205 ? 14.500   82.994   -51.596  1.00 115.48 ?  205 ILE I CB  1 
ATOM 42393 C CG1 . ILE P  3 205 ? 14.583   81.513   -51.971  1.00 115.84 ?  205 ILE I CG1 1 
ATOM 42394 C CG2 . ILE P  3 205 ? 14.803   83.874   -52.800  1.00 115.31 ?  205 ILE I CG2 1 
ATOM 42395 C CD1 . ILE P  3 205 ? 13.617   81.104   -53.061  1.00 115.95 ?  205 ILE I CD1 1 
ATOM 42396 N N   . VAL P  3 206 ? 16.599   85.448   -50.278  1.00 133.12 ?  206 VAL I N   1 
ATOM 42397 C CA  . VAL P  3 206 ? 16.806   86.816   -49.813  1.00 130.45 ?  206 VAL I CA  1 
ATOM 42398 C C   . VAL P  3 206 ? 16.936   87.733   -51.021  1.00 123.95 ?  206 VAL I C   1 
ATOM 42399 O O   . VAL P  3 206 ? 17.785   87.512   -51.893  1.00 124.50 ?  206 VAL I O   1 
ATOM 42400 C CB  . VAL P  3 206 ? 18.043   86.922   -48.908  1.00 135.94 ?  206 VAL I CB  1 
ATOM 42401 C CG1 . VAL P  3 206 ? 18.230   88.351   -48.428  1.00 128.20 ?  206 VAL I CG1 1 
ATOM 42402 C CG2 . VAL P  3 206 ? 17.919   85.970   -47.727  1.00 138.83 ?  206 VAL I CG2 1 
ATOM 42403 N N   . LYS P  3 207 ? 16.091   88.762   -51.069  1.00 126.96 ?  207 LYS I N   1 
ATOM 42404 C CA  . LYS P  3 207 ? 16.196   89.840   -52.044  1.00 127.07 ?  207 LYS I CA  1 
ATOM 42405 C C   . LYS P  3 207 ? 16.253   91.157   -51.286  1.00 130.07 ?  207 LYS I C   1 
ATOM 42406 O O   . LYS P  3 207 ? 15.404   91.415   -50.427  1.00 132.47 ?  207 LYS I O   1 
ATOM 42407 C CB  . LYS P  3 207 ? 15.014   89.834   -53.019  1.00 120.41 ?  207 LYS I CB  1 
ATOM 42408 C CG  . LYS P  3 207 ? 14.926   88.589   -53.884  1.00 123.74 ?  207 LYS I CG  1 
ATOM 42409 C CD  . LYS P  3 207 ? 16.132   88.469   -54.800  1.00 125.90 ?  207 LYS I CD  1 
ATOM 42410 C CE  . LYS P  3 207 ? 16.083   87.185   -55.612  1.00 120.83 ?  207 LYS I CE  1 
ATOM 42411 N NZ  . LYS P  3 207 ? 17.239   87.072   -56.544  1.00 120.81 ?  207 LYS I NZ  1 
ATOM 42412 N N   . SER P  3 208 ? 17.245   91.986   -51.601  1.00 127.69 ?  208 SER I N   1 
ATOM 42413 C CA  . SER P  3 208 ? 17.481   93.205   -50.841  1.00 122.27 ?  208 SER I CA  1 
ATOM 42414 C C   . SER P  3 208 ? 17.964   94.313   -51.765  1.00 136.39 ?  208 SER I C   1 
ATOM 42415 O O   . SER P  3 208 ? 18.371   94.074   -52.904  1.00 133.19 ?  208 SER I O   1 
ATOM 42416 C CB  . SER P  3 208 ? 18.503   92.977   -49.719  1.00 121.93 ?  208 SER I CB  1 
ATOM 42417 O OG  . SER P  3 208 ? 19.745   92.541   -50.242  1.00 127.35 ?  208 SER I OG  1 
ATOM 42418 N N   . PHE P  3 209 ? 17.907   95.539   -51.248  1.00 150.05 ?  209 PHE I N   1 
ATOM 42419 C CA  . PHE P  3 209 ? 18.459   96.703   -51.925  1.00 150.34 ?  209 PHE I CA  1 
ATOM 42420 C C   . PHE P  3 209 ? 18.850   97.730   -50.874  1.00 158.79 ?  209 PHE I C   1 
ATOM 42421 O O   . PHE P  3 209 ? 18.368   97.700   -49.739  1.00 168.17 ?  209 PHE I O   1 
ATOM 42422 C CB  . PHE P  3 209 ? 17.465   97.302   -52.930  1.00 123.78 ?  209 PHE I CB  1 
ATOM 42423 C CG  . PHE P  3 209 ? 16.257   97.932   -52.292  1.00 123.60 ?  209 PHE I CG  1 
ATOM 42424 C CD1 . PHE P  3 209 ? 16.232   99.288   -52.005  1.00 123.28 ?  209 PHE I CD1 1 
ATOM 42425 C CD2 . PHE P  3 209 ? 15.142   97.169   -51.988  1.00 123.74 ?  209 PHE I CD2 1 
ATOM 42426 C CE1 . PHE P  3 209 ? 15.124   99.868   -51.419  1.00 123.12 ?  209 PHE I CE1 1 
ATOM 42427 C CE2 . PHE P  3 209 ? 14.030   97.744   -51.403  1.00 123.57 ?  209 PHE I CE2 1 
ATOM 42428 C CZ  . PHE P  3 209 ? 14.021   99.095   -51.119  1.00 123.26 ?  209 PHE I CZ  1 
ATOM 42429 N N   . ASN P  3 210 ? 19.733   98.644   -51.265  1.00 172.39 ?  210 ASN I N   1 
ATOM 42430 C CA  . ASN P  3 210 ? 20.148   99.748   -50.413  1.00 171.78 ?  210 ASN I CA  1 
ATOM 42431 C C   . ASN P  3 210 ? 19.612   101.059  -50.973  1.00 174.49 ?  210 ASN I C   1 
ATOM 42432 O O   . ASN P  3 210 ? 19.669   101.298  -52.183  1.00 171.12 ?  210 ASN I O   1 
ATOM 42433 C CB  . ASN P  3 210 ? 21.674   99.809   -50.292  1.00 174.88 ?  210 ASN I CB  1 
ATOM 42434 C CG  . ASN P  3 210 ? 22.249   98.614   -49.555  1.00 173.06 ?  210 ASN I CG  1 
ATOM 42435 O OD1 . ASN P  3 210 ? 22.090   98.483   -48.341  1.00 176.97 ?  210 ASN I OD1 1 
ATOM 42436 N ND2 . ASN P  3 210 ? 22.922   97.735   -50.288  1.00 166.99 ?  210 ASN I ND2 1 
ATOM 42437 N N   . ARG P  3 211 ? 19.081   101.902  -50.082  1.00 182.71 ?  211 ARG I N   1 
ATOM 42438 C CA  . ARG P  3 211 ? 18.499   103.170  -50.514  1.00 172.11 ?  211 ARG I CA  1 
ATOM 42439 C C   . ARG P  3 211 ? 19.543   104.075  -51.157  1.00 179.33 ?  211 ARG I C   1 
ATOM 42440 O O   . ARG P  3 211 ? 19.269   104.727  -52.172  1.00 178.36 ?  211 ARG I O   1 
ATOM 42441 C CB  . ARG P  3 211 ? 17.838   103.874  -49.329  1.00 154.98 ?  211 ARG I CB  1 
ATOM 42442 C CG  . ARG P  3 211 ? 17.115   105.159  -49.699  1.00 147.30 ?  211 ARG I CG  1 
ATOM 42443 C CD  . ARG P  3 211 ? 16.446   105.784  -48.487  1.00 151.01 ?  211 ARG I CD  1 
ATOM 42444 N NE  . ARG P  3 211 ? 17.391   106.011  -47.396  1.00 169.92 ?  211 ARG I NE  1 
ATOM 42445 C CZ  . ARG P  3 211 ? 18.129   107.109  -47.262  1.00 179.71 ?  211 ARG I CZ  1 
ATOM 42446 N NH1 . ARG P  3 211 ? 18.035   108.088  -48.152  1.00 180.46 ?  211 ARG I NH1 1 
ATOM 42447 N NH2 . ARG P  3 211 ? 18.962   107.229  -46.237  1.00 182.74 ?  211 ARG I NH2 1 
ATOM 42448 N N   . ASN P  3 212 ? 20.745   104.133  -50.578  1.00 187.93 ?  212 ASN I N   1 
ATOM 42449 C CA  . ASN P  3 212 ? 21.790   104.994  -51.124  1.00 192.64 ?  212 ASN I CA  1 
ATOM 42450 C C   . ASN P  3 212 ? 22.273   104.486  -52.477  1.00 191.40 ?  212 ASN I C   1 
ATOM 42451 O O   . ASN P  3 212 ? 22.421   105.264  -53.427  1.00 186.60 ?  212 ASN I O   1 
ATOM 42452 C CB  . ASN P  3 212 ? 22.956   105.095  -50.139  1.00 190.64 ?  212 ASN I CB  1 
ATOM 42453 C CG  . ASN P  3 212 ? 22.565   105.772  -48.840  1.00 193.37 ?  212 ASN I CG  1 
ATOM 42454 O OD1 . ASN P  3 212 ? 22.171   105.113  -47.878  1.00 197.51 ?  212 ASN I OD1 1 
ATOM 42455 N ND2 . ASN P  3 212 ? 22.673   107.095  -48.807  1.00 190.03 ?  212 ASN I ND2 1 
ATOM 42456 N N   . GLU P  3 213 ? 22.527   103.181  -52.584  1.00 187.98 ?  213 GLU I N   1 
ATOM 42457 C CA  . GLU P  3 213 ? 23.019   102.611  -53.832  1.00 190.53 ?  213 GLU I CA  1 
ATOM 42458 C C   . GLU P  3 213 ? 21.949   102.541  -54.913  1.00 194.35 ?  213 GLU I C   1 
ATOM 42459 O O   . GLU P  3 213 ? 22.288   102.310  -56.078  1.00 193.97 ?  213 GLU I O   1 
ATOM 42460 C CB  . GLU P  3 213 ? 23.594   101.216  -53.578  1.00 189.32 ?  213 GLU I CB  1 
ATOM 42461 C CG  . GLU P  3 213 ? 24.368   101.092  -52.274  1.00 182.03 ?  213 GLU I CG  1 
ATOM 42462 C CD  . GLU P  3 213 ? 25.563   102.023  -52.201  1.00 176.77 ?  213 GLU I CD  1 
ATOM 42463 O OE1 . GLU P  3 213 ? 26.150   102.332  -53.259  1.00 175.93 ?  213 GLU I OE1 1 
ATOM 42464 O OE2 . GLU P  3 213 ? 25.913   102.451  -51.081  1.00 175.98 -1 213 GLU I OE2 1 
ATOM 42465 N N   . CYS P  3 214 ? 20.681   102.729  -54.561  1.00 204.84 ?  214 CYS I N   1 
ATOM 42466 C CA  . CYS P  3 214 ? 19.600   102.731  -55.540  1.00 195.15 ?  214 CYS I CA  1 
ATOM 42467 C C   . CYS P  3 214 ? 18.456   103.638  -55.098  1.00 176.65 ?  214 CYS I C   1 
ATOM 42468 O O   . CYS P  3 214 ? 18.594   104.861  -55.059  1.00 173.02 ?  214 CYS I O   1 
ATOM 42469 C CB  . CYS P  3 214 ? 19.083   101.310  -55.773  1.00 196.33 ?  214 CYS I CB  1 
ATOM 42470 S SG  . CYS P  3 214 ? 17.850   101.177  -57.086  1.00 186.33 ?  214 CYS I SG  1 
ATOM 42471 O OXT . CYS P  3 214 ? 17.364   103.172  -54.770  1.00 170.49 -1 214 CYS I OXT 1 
ATOM 42472 N N   . GLU Q  2 1   ? -70.900  103.344  -48.638  1.00 123.37 ?  1   GLU K N   1 
ATOM 42473 C CA  . GLU Q  2 1   ? -72.258  103.152  -48.141  1.00 130.64 ?  1   GLU K CA  1 
ATOM 42474 C C   . GLU Q  2 1   ? -72.458  101.776  -47.516  1.00 129.52 ?  1   GLU K C   1 
ATOM 42475 O O   . GLU Q  2 1   ? -73.590  101.312  -47.383  1.00 131.37 ?  1   GLU K O   1 
ATOM 42476 C CB  . GLU Q  2 1   ? -73.280  103.358  -49.258  1.00 139.19 ?  1   GLU K CB  1 
ATOM 42477 C CG  . GLU Q  2 1   ? -73.345  104.776  -49.791  1.00 155.67 ?  1   GLU K CG  1 
ATOM 42478 C CD  . GLU Q  2 1   ? -74.317  104.910  -50.946  1.00 178.62 ?  1   GLU K CD  1 
ATOM 42479 O OE1 . GLU Q  2 1   ? -74.817  103.871  -51.426  1.00 179.17 ?  1   GLU K OE1 1 
ATOM 42480 O OE2 . GLU Q  2 1   ? -74.576  106.052  -51.381  1.00 194.75 -1 1   GLU K OE2 1 
ATOM 42481 N N   . VAL Q  2 2   ? -71.363  101.119  -47.137  1.00 125.08 ?  2   VAL K N   1 
ATOM 42482 C CA  . VAL Q  2 2   ? -71.464  99.807   -46.511  1.00 118.85 ?  2   VAL K CA  1 
ATOM 42483 C C   . VAL Q  2 2   ? -70.894  99.914   -45.104  1.00 123.21 ?  2   VAL K C   1 
ATOM 42484 O O   . VAL Q  2 2   ? -69.727  99.585   -44.859  1.00 125.35 ?  2   VAL K O   1 
ATOM 42485 C CB  . VAL Q  2 2   ? -70.737  98.724   -47.330  1.00 96.35  ?  2   VAL K CB  1 
ATOM 42486 C CG1 . VAL Q  2 2   ? -71.008  97.343   -46.749  1.00 89.69  ?  2   VAL K CG1 1 
ATOM 42487 C CG2 . VAL Q  2 2   ? -71.162  98.781   -48.789  1.00 99.68  ?  2   VAL K CG2 1 
ATOM 42488 N N   . GLN Q  2 3   ? -71.722  100.384  -44.173  1.00 125.78 ?  3   GLN K N   1 
ATOM 42489 C CA  . GLN Q  2 3   ? -71.378  100.467  -42.764  1.00 113.45 ?  3   GLN K CA  1 
ATOM 42490 C C   . GLN Q  2 3   ? -72.487  99.810   -41.956  1.00 94.76  ?  3   GLN K C   1 
ATOM 42491 O O   . GLN Q  2 3   ? -73.641  99.747   -42.389  1.00 84.64  ?  3   GLN K O   1 
ATOM 42492 C CB  . GLN Q  2 3   ? -71.160  101.926  -42.312  1.00 120.91 ?  3   GLN K CB  1 
ATOM 42493 C CG  . GLN Q  2 3   ? -72.413  102.659  -41.850  1.00 115.65 ?  3   GLN K CG  1 
ATOM 42494 C CD  . GLN Q  2 3   ? -73.332  103.045  -42.997  1.00 120.71 ?  3   GLN K CD  1 
ATOM 42495 O OE1 . GLN Q  2 3   ? -73.063  102.736  -44.158  1.00 138.05 ?  3   GLN K OE1 1 
ATOM 42496 N NE2 . GLN Q  2 3   ? -74.427  103.724  -42.673  1.00 111.29 ?  3   GLN K NE2 1 
ATOM 42497 N N   . LEU Q  2 4   ? -72.126  99.313   -40.779  1.00 78.45  ?  4   LEU K N   1 
ATOM 42498 C CA  . LEU Q  2 4   ? -73.039  98.549   -39.941  1.00 74.38  ?  4   LEU K CA  1 
ATOM 42499 C C   . LEU Q  2 4   ? -73.296  99.327   -38.658  1.00 76.20  ?  4   LEU K C   1 
ATOM 42500 O O   . LEU Q  2 4   ? -72.359  99.632   -37.914  1.00 77.12  ?  4   LEU K O   1 
ATOM 42501 C CB  . LEU Q  2 4   ? -72.466  97.163   -39.642  1.00 72.54  ?  4   LEU K CB  1 
ATOM 42502 C CG  . LEU Q  2 4   ? -72.652  96.062   -40.698  1.00 69.72  ?  4   LEU K CG  1 
ATOM 42503 C CD1 . LEU Q  2 4   ? -72.078  96.445   -42.055  1.00 72.65  ?  4   LEU K CD1 1 
ATOM 42504 C CD2 . LEU Q  2 4   ? -72.018  94.773   -40.225  1.00 65.24  ?  4   LEU K CD2 1 
ATOM 42505 N N   . GLN Q  2 5   ? -74.562  99.643   -38.404  1.00 81.78  ?  5   GLN K N   1 
ATOM 42506 C CA  . GLN Q  2 5   ? -74.969  100.380  -37.215  1.00 90.85  ?  5   GLN K CA  1 
ATOM 42507 C C   . GLN Q  2 5   ? -75.520  99.410   -36.178  1.00 82.31  ?  5   GLN K C   1 
ATOM 42508 O O   . GLN Q  2 5   ? -76.290  98.506   -36.512  1.00 80.82  ?  5   GLN K O   1 
ATOM 42509 C CB  . GLN Q  2 5   ? -76.028  101.428  -37.561  1.00 88.68  ?  5   GLN K CB  1 
ATOM 42510 C CG  . GLN Q  2 5   ? -75.719  102.234  -38.809  1.00 104.83 ?  5   GLN K CG  1 
ATOM 42511 C CD  . GLN Q  2 5   ? -76.799  103.246  -39.127  1.00 114.72 ?  5   GLN K CD  1 
ATOM 42512 O OE1 . GLN Q  2 5   ? -77.482  103.139  -40.144  1.00 125.69 ?  5   GLN K OE1 1 
ATOM 42513 N NE2 . GLN Q  2 5   ? -76.954  104.240  -38.260  1.00 114.65 ?  5   GLN K NE2 1 
ATOM 42514 N N   . GLN Q  2 6   ? -75.123  99.599   -34.920  1.00 76.39  ?  6   GLN K N   1 
ATOM 42515 C CA  . GLN Q  2 6   ? -75.499  98.693   -33.851  1.00 85.68  ?  6   GLN K CA  1 
ATOM 42516 C C   . GLN Q  2 6   ? -76.519  99.356   -32.928  1.00 101.00 ?  6   GLN K C   1 
ATOM 42517 O O   . GLN Q  2 6   ? -77.116  100.387  -33.260  1.00 111.54 ?  6   GLN K O   1 
ATOM 42518 C CB  . GLN Q  2 6   ? -74.257  98.229   -33.092  1.00 90.40  ?  6   GLN K CB  1 
ATOM 42519 C CG  . GLN Q  2 6   ? -73.059  97.935   -33.999  1.00 78.87  ?  6   GLN K CG  1 
ATOM 42520 C CD  . GLN Q  2 6   ? -72.231  96.749   -33.529  1.00 73.06  ?  6   GLN K CD  1 
ATOM 42521 O OE1 . GLN Q  2 6   ? -71.007  96.831   -33.398  1.00 78.02  ?  6   GLN K OE1 1 
ATOM 42522 N NE2 . GLN Q  2 6   ? -72.898  95.624   -33.310  1.00 67.47  ?  6   GLN K NE2 1 
ATOM 42523 N N   . SER Q  2 7   ? -76.713  98.755   -31.754  1.00 93.20  ?  7   SER K N   1 
ATOM 42524 C CA  . SER Q  2 7   ? -77.742  99.214   -30.828  1.00 98.09  ?  7   SER K CA  1 
ATOM 42525 C C   . SER Q  2 7   ? -77.286  100.436  -30.038  1.00 114.45 ?  7   SER K C   1 
ATOM 42526 O O   . SER Q  2 7   ? -78.030  101.415  -29.913  1.00 124.09 ?  7   SER K O   1 
ATOM 42527 C CB  . SER Q  2 7   ? -78.133  98.077   -29.882  1.00 100.11 ?  7   SER K CB  1 
ATOM 42528 O OG  . SER Q  2 7   ? -79.033  98.530   -28.883  1.00 104.16 ?  7   SER K OG  1 
ATOM 42529 N N   . GLY Q  2 8   ? -76.072  100.399  -29.499  1.00 102.68 ?  8   GLY K N   1 
ATOM 42530 C CA  . GLY Q  2 8   ? -75.600  101.459  -28.629  1.00 107.37 ?  8   GLY K CA  1 
ATOM 42531 C C   . GLY Q  2 8   ? -75.158  100.938  -27.278  1.00 88.53  ?  8   GLY K C   1 
ATOM 42532 O O   . GLY Q  2 8   ? -75.587  99.861   -26.852  1.00 104.43 ?  8   GLY K O   1 
ATOM 42533 N N   . ALA Q  2 9   ? -74.301  101.693  -26.595  1.00 72.47  ?  9   ALA K N   1 
ATOM 42534 C CA  . ALA Q  2 9   ? -73.771  101.252  -25.313  1.00 72.32  ?  9   ALA K CA  1 
ATOM 42535 C C   . ALA Q  2 9   ? -74.889  101.120  -24.285  1.00 72.38  ?  9   ALA K C   1 
ATOM 42536 O O   . ALA Q  2 9   ? -75.895  101.833  -24.330  1.00 74.79  ?  9   ALA K O   1 
ATOM 42537 C CB  . ALA Q  2 9   ? -72.705  102.227  -24.814  1.00 86.83  ?  9   ALA K CB  1 
ATOM 42538 N N   . GLU Q  2 10  ? -74.708  100.185  -23.355  1.00 73.48  ?  10  GLU K N   1 
ATOM 42539 C CA  . GLU Q  2 10  ? -75.713  99.923   -22.336  1.00 82.62  ?  10  GLU K CA  1 
ATOM 42540 C C   . GLU Q  2 10  ? -75.027  99.531   -21.036  1.00 78.59  ?  10  GLU K C   1 
ATOM 42541 O O   . GLU Q  2 10  ? -74.072  98.750   -21.041  1.00 72.56  ?  10  GLU K O   1 
ATOM 42542 C CB  . GLU Q  2 10  ? -76.676  98.818   -22.783  1.00 93.39  ?  10  GLU K CB  1 
ATOM 42543 C CG  . GLU Q  2 10  ? -78.018  99.327   -23.289  1.00 115.68 ?  10  GLU K CG  1 
ATOM 42544 C CD  . GLU Q  2 10  ? -78.950  98.201   -23.699  1.00 125.11 ?  10  GLU K CD  1 
ATOM 42545 O OE1 . GLU Q  2 10  ? -79.340  97.403   -22.821  1.00 132.35 ?  10  GLU K OE1 1 
ATOM 42546 O OE2 . GLU Q  2 10  ? -79.288  98.112   -24.899  1.00 108.13 -1 10  GLU K OE2 1 
ATOM 42547 N N   . VAL Q  2 11  ? -75.520  100.081  -19.929  1.00 84.69  ?  11  VAL K N   1 
ATOM 42548 C CA  . VAL Q  2 11  ? -75.058  99.729   -18.591  1.00 81.96  ?  11  VAL K CA  1 
ATOM 42549 C C   . VAL Q  2 11  ? -76.120  98.846   -17.950  1.00 76.24  ?  11  VAL K C   1 
ATOM 42550 O O   . VAL Q  2 11  ? -77.268  99.272   -17.773  1.00 80.12  ?  11  VAL K O   1 
ATOM 42551 C CB  . VAL Q  2 11  ? -74.789  100.980  -17.742  1.00 74.41  ?  11  VAL K CB  1 
ATOM 42552 C CG1 . VAL Q  2 11  ? -74.085  100.603  -16.447  1.00 76.73  ?  11  VAL K CG1 1 
ATOM 42553 C CG2 . VAL Q  2 11  ? -73.969  101.989  -18.531  1.00 77.32  ?  11  VAL K CG2 1 
ATOM 42554 N N   . VAL Q  2 12  ? -75.744  97.617   -17.604  1.00 74.32  ?  12  VAL K N   1 
ATOM 42555 C CA  . VAL Q  2 12  ? -76.675  96.623   -17.084  1.00 78.58  ?  12  VAL K CA  1 
ATOM 42556 C C   . VAL Q  2 12  ? -76.159  96.107   -15.748  1.00 77.40  ?  12  VAL K C   1 
ATOM 42557 O O   . VAL Q  2 12  ? -74.952  95.910   -15.572  1.00 83.44  ?  12  VAL K O   1 
ATOM 42558 C CB  . VAL Q  2 12  ? -76.866  95.453   -18.073  1.00 81.99  ?  12  VAL K CB  1 
ATOM 42559 C CG1 . VAL Q  2 12  ? -78.023  94.567   -17.637  1.00 91.86  ?  12  VAL K CG1 1 
ATOM 42560 C CG2 . VAL Q  2 12  ? -77.085  95.973   -19.487  1.00 78.11  ?  12  VAL K CG2 1 
ATOM 42561 N N   . ARG Q  2 13  ? -77.074  95.896   -14.805  1.00 78.21  ?  13  ARG K N   1 
ATOM 42562 C CA  . ARG Q  2 13  ? -76.722  95.215   -13.570  1.00 80.22  ?  13  ARG K CA  1 
ATOM 42563 C C   . ARG Q  2 13  ? -76.504  93.725   -13.817  1.00 76.52  ?  13  ARG K C   1 
ATOM 42564 O O   . ARG Q  2 13  ? -76.967  93.153   -14.808  1.00 91.12  ?  13  ARG K O   1 
ATOM 42565 C CB  . ARG Q  2 13  ? -77.798  95.427   -12.504  1.00 99.45  ?  13  ARG K CB  1 
ATOM 42566 C CG  . ARG Q  2 13  ? -77.665  96.742   -11.756  1.00 113.87 ?  13  ARG K CG  1 
ATOM 42567 C CD  . ARG Q  2 13  ? -78.206  96.620   -10.339  1.00 116.87 ?  13  ARG K CD  1 
ATOM 42568 N NE  . ARG Q  2 13  ? -77.690  97.668   -9.461   1.00 124.10 ?  13  ARG K NE  1 
ATOM 42569 C CZ  . ARG Q  2 13  ? -78.285  98.837   -9.254   1.00 133.96 ?  13  ARG K CZ  1 
ATOM 42570 N NH1 . ARG Q  2 13  ? -79.423  99.118   -9.866   1.00 131.96 ?  13  ARG K NH1 1 
ATOM 42571 N NH2 . ARG Q  2 13  ? -77.738  99.726   -8.436   1.00 144.58 ?  13  ARG K NH2 1 
ATOM 42572 N N   . SER Q  2 14  ? -75.785  93.097   -12.891  1.00 75.89  ?  14  SER K N   1 
ATOM 42573 C CA  . SER Q  2 14  ? -75.480  91.679   -13.011  1.00 73.09  ?  14  SER K CA  1 
ATOM 42574 C C   . SER Q  2 14  ? -76.740  90.837   -12.853  1.00 71.61  ?  14  SER K C   1 
ATOM 42575 O O   . SER Q  2 14  ? -77.604  91.129   -12.022  1.00 74.42  ?  14  SER K O   1 
ATOM 42576 C CB  . SER Q  2 14  ? -74.441  91.272   -11.967  1.00 69.84  ?  14  SER K CB  1 
ATOM 42577 O OG  . SER Q  2 14  ? -74.135  89.893   -12.072  1.00 83.91  ?  14  SER K OG  1 
ATOM 42578 N N   . GLY Q  2 15  ? -76.840  89.786   -13.662  1.00 66.48  ?  15  GLY K N   1 
ATOM 42579 C CA  . GLY Q  2 15  ? -77.969  88.883   -13.613  1.00 68.20  ?  15  GLY K CA  1 
ATOM 42580 C C   . GLY Q  2 15  ? -79.116  89.228   -14.534  1.00 69.25  ?  15  GLY K C   1 
ATOM 42581 O O   . GLY Q  2 15  ? -80.175  88.598   -14.436  1.00 90.16  ?  15  GLY K O   1 
ATOM 42582 N N   . ALA Q  2 16  ? -78.945  90.202   -15.422  1.00 70.00  ?  16  ALA K N   1 
ATOM 42583 C CA  . ALA Q  2 16  ? -79.974  90.589   -16.371  1.00 68.16  ?  16  ALA K CA  1 
ATOM 42584 C C   . ALA Q  2 16  ? -79.466  90.378   -17.790  1.00 64.28  ?  16  ALA K C   1 
ATOM 42585 O O   . ALA Q  2 16  ? -78.259  90.356   -18.044  1.00 63.52  ?  16  ALA K O   1 
ATOM 42586 C CB  . ALA Q  2 16  ? -80.399  92.049   -16.175  1.00 48.04  ?  16  ALA K CB  1 
ATOM 42587 N N   . SER Q  2 17  ? -80.403  90.209   -18.716  1.00 76.18  ?  17  SER K N   1 
ATOM 42588 C CA  . SER Q  2 17  ? -80.067  89.976   -20.111  1.00 79.66  ?  17  SER K CA  1 
ATOM 42589 C C   . SER Q  2 17  ? -80.003  91.290   -20.881  1.00 74.61  ?  17  SER K C   1 
ATOM 42590 O O   . SER Q  2 17  ? -80.637  92.283   -20.514  1.00 80.14  ?  17  SER K O   1 
ATOM 42591 C CB  . SER Q  2 17  ? -81.083  89.039   -20.764  1.00 90.60  ?  17  SER K CB  1 
ATOM 42592 O OG  . SER Q  2 17  ? -82.372  89.625   -20.786  1.00 119.59 ?  17  SER K OG  1 
ATOM 42593 N N   . VAL Q  2 18  ? -79.225  91.282   -21.963  1.00 72.01  ?  18  VAL K N   1 
ATOM 42594 C CA  . VAL Q  2 18  ? -79.092  92.429   -22.852  1.00 68.77  ?  18  VAL K CA  1 
ATOM 42595 C C   . VAL Q  2 18  ? -79.156  91.926   -24.287  1.00 80.62  ?  18  VAL K C   1 
ATOM 42596 O O   . VAL Q  2 18  ? -78.699  90.822   -24.596  1.00 82.21  ?  18  VAL K O   1 
ATOM 42597 C CB  . VAL Q  2 18  ? -77.785  93.215   -22.595  1.00 70.22  ?  18  VAL K CB  1 
ATOM 42598 C CG1 . VAL Q  2 18  ? -76.569  92.391   -22.996  1.00 69.09  ?  18  VAL K CG1 1 
ATOM 42599 C CG2 . VAL Q  2 18  ? -77.805  94.546   -23.329  1.00 69.28  ?  18  VAL K CG2 1 
ATOM 42600 N N   . LYS Q  2 19  ? -79.741  92.737   -25.166  1.00 81.52  ?  19  LYS K N   1 
ATOM 42601 C CA  . LYS Q  2 19  ? -79.933  92.374   -26.566  1.00 72.60  ?  19  LYS K CA  1 
ATOM 42602 C C   . LYS Q  2 19  ? -79.275  93.424   -27.450  1.00 79.07  ?  19  LYS K C   1 
ATOM 42603 O O   . LYS Q  2 19  ? -79.629  94.607   -27.385  1.00 104.81 ?  19  LYS K O   1 
ATOM 42604 C CB  . LYS Q  2 19  ? -81.423  92.245   -26.895  1.00 85.62  ?  19  LYS K CB  1 
ATOM 42605 C CG  . LYS Q  2 19  ? -81.735  91.315   -28.058  1.00 75.66  ?  19  LYS K CG  1 
ATOM 42606 C CD  . LYS Q  2 19  ? -83.211  91.369   -28.429  1.00 78.84  ?  19  LYS K CD  1 
ATOM 42607 C CE  . LYS Q  2 19  ? -83.792  89.976   -28.638  1.00 65.73  ?  19  LYS K CE  1 
ATOM 42608 N NZ  . LYS Q  2 19  ? -82.972  89.153   -29.569  1.00 60.98  ?  19  LYS K NZ  1 
ATOM 42609 N N   . LEU Q  2 20  ? -78.322  92.993   -28.271  1.00 66.61  ?  20  LEU K N   1 
ATOM 42610 C CA  . LEU Q  2 20  ? -77.629  93.864   -29.208  1.00 56.79  ?  20  LEU K CA  1 
ATOM 42611 C C   . LEU Q  2 20  ? -78.175  93.652   -30.615  1.00 76.43  ?  20  LEU K C   1 
ATOM 42612 O O   . LEU Q  2 20  ? -78.569  92.544   -30.984  1.00 97.99  ?  20  LEU K O   1 
ATOM 42613 C CB  . LEU Q  2 20  ? -76.121  93.599   -29.198  1.00 54.93  ?  20  LEU K CB  1 
ATOM 42614 C CG  . LEU Q  2 20  ? -75.303  93.959   -27.955  1.00 56.78  ?  20  LEU K CG  1 
ATOM 42615 C CD1 . LEU Q  2 20  ? -75.521  92.968   -26.818  1.00 55.46  ?  20  LEU K CD1 1 
ATOM 42616 C CD2 . LEU Q  2 20  ? -73.833  94.036   -28.314  1.00 60.79  ?  20  LEU K CD2 1 
ATOM 42617 N N   . SER Q  2 21  ? -78.191  94.725   -31.401  1.00 68.96  ?  21  SER K N   1 
ATOM 42618 C CA  . SER Q  2 21  ? -78.708  94.681   -32.760  1.00 69.04  ?  21  SER K CA  1 
ATOM 42619 C C   . SER Q  2 21  ? -77.652  95.170   -33.744  1.00 87.10  ?  21  SER K C   1 
ATOM 42620 O O   . SER Q  2 21  ? -76.726  95.899   -33.382  1.00 93.06  ?  21  SER K O   1 
ATOM 42621 C CB  . SER Q  2 21  ? -79.980  95.526   -32.898  1.00 62.90  ?  21  SER K CB  1 
ATOM 42622 O OG  . SER Q  2 21  ? -79.705  96.895   -32.667  1.00 66.80  ?  21  SER K OG  1 
ATOM 42623 N N   . CYS Q  2 22  ? -77.792  94.737   -34.996  1.00 84.68  ?  22  CYS K N   1 
ATOM 42624 C CA  . CYS Q  2 22  ? -76.970  95.198   -36.108  1.00 75.30  ?  22  CYS K CA  1 
ATOM 42625 C C   . CYS Q  2 22  ? -77.891  95.641   -37.241  1.00 72.37  ?  22  CYS K C   1 
ATOM 42626 O O   . CYS Q  2 22  ? -79.116  95.508   -37.158  1.00 80.79  ?  22  CYS K O   1 
ATOM 42627 C CB  . CYS Q  2 22  ? -75.998  94.102   -36.561  1.00 66.60  ?  22  CYS K CB  1 
ATOM 42628 S SG  . CYS Q  2 22  ? -74.580  94.650   -37.529  1.00 92.31  ?  22  CYS K SG  1 
ATOM 42629 N N   . THR Q  2 23  ? -77.305  96.170   -38.315  1.00 67.13  ?  23  THR K N   1 
ATOM 42630 C CA  . THR Q  2 23  ? -78.105  96.715   -39.404  1.00 76.76  ?  23  THR K CA  1 
ATOM 42631 C C   . THR Q  2 23  ? -77.356  96.584   -40.726  1.00 91.53  ?  23  THR K C   1 
ATOM 42632 O O   . THR Q  2 23  ? -76.123  96.595   -40.763  1.00 118.73 ?  23  THR K O   1 
ATOM 42633 C CB  . THR Q  2 23  ? -78.464  98.189   -39.148  1.00 82.66  ?  23  THR K CB  1 
ATOM 42634 O OG1 . THR Q  2 23  ? -78.925  98.348   -37.801  1.00 107.07 ?  23  THR K OG1 1 
ATOM 42635 C CG2 . THR Q  2 23  ? -79.565  98.655   -40.094  1.00 75.60  ?  23  THR K CG2 1 
ATOM 42636 N N   . ALA Q  2 24  ? -78.129  96.450   -41.808  1.00 90.75  ?  24  ALA K N   1 
ATOM 42637 C CA  . ALA Q  2 24  ? -77.665  96.502   -43.195  1.00 89.35  ?  24  ALA K CA  1 
ATOM 42638 C C   . ALA Q  2 24  ? -76.756  95.344   -43.593  1.00 80.35  ?  24  ALA K C   1 
ATOM 42639 O O   . ALA Q  2 24  ? -76.028  95.446   -44.586  1.00 75.03  ?  24  ALA K O   1 
ATOM 42640 C CB  . ALA Q  2 24  ? -76.963  97.833   -43.491  1.00 101.98 ?  24  ALA K CB  1 
ATOM 42641 N N   . SER Q  2 25  ? -76.776  94.236   -42.856  1.00 72.69  ?  25  SER K N   1 
ATOM 42642 C CA  . SER Q  2 25  ? -76.071  93.021   -43.260  1.00 86.32  ?  25  SER K CA  1 
ATOM 42643 C C   . SER Q  2 25  ? -77.016  91.853   -43.037  1.00 105.45 ?  25  SER K C   1 
ATOM 42644 O O   . SER Q  2 25  ? -77.272  91.479   -41.891  1.00 141.40 ?  25  SER K O   1 
ATOM 42645 C CB  . SER Q  2 25  ? -74.774  92.833   -42.474  1.00 82.24  ?  25  SER K CB  1 
ATOM 42646 O OG  . SER Q  2 25  ? -73.798  93.776   -42.870  1.00 88.94  ?  25  SER K OG  1 
ATOM 42647 N N   . GLY Q  2 26  ? -77.504  91.255   -44.120  1.00 95.15  ?  26  GLY K N   1 
ATOM 42648 C CA  . GLY Q  2 26  ? -78.532  90.240   -43.998  1.00 80.35  ?  26  GLY K CA  1 
ATOM 42649 C C   . GLY Q  2 26  ? -79.827  90.639   -44.676  1.00 82.41  ?  26  GLY K C   1 
ATOM 42650 O O   . GLY Q  2 26  ? -80.743  91.175   -44.043  1.00 88.07  ?  26  GLY K O   1 
ATOM 42651 N N   . PHE Q  2 27  ? -79.905  90.376   -45.974  1.00 71.14  ?  27  PHE K N   1 
ATOM 42652 C CA  . PHE Q  2 27  ? -81.047  90.714   -46.806  1.00 75.32  ?  27  PHE K CA  1 
ATOM 42653 C C   . PHE Q  2 27  ? -81.574  89.437   -47.443  1.00 75.09  ?  27  PHE K C   1 
ATOM 42654 O O   . PHE Q  2 27  ? -80.927  88.391   -47.399  1.00 72.00  ?  27  PHE K O   1 
ATOM 42655 C CB  . PHE Q  2 27  ? -80.656  91.727   -47.891  1.00 63.51  ?  27  PHE K CB  1 
ATOM 42656 C CG  . PHE Q  2 27  ? -79.981  92.962   -47.355  1.00 70.59  ?  27  PHE K CG  1 
ATOM 42657 C CD1 . PHE Q  2 27  ? -80.682  93.876   -46.585  1.00 77.64  ?  27  PHE K CD1 1 
ATOM 42658 C CD2 . PHE Q  2 27  ? -78.638  93.199   -47.607  1.00 67.29  ?  27  PHE K CD2 1 
ATOM 42659 C CE1 . PHE Q  2 27  ? -80.061  95.011   -46.090  1.00 67.70  ?  27  PHE K CE1 1 
ATOM 42660 C CE2 . PHE Q  2 27  ? -78.012  94.331   -47.112  1.00 64.99  ?  27  PHE K CE2 1 
ATOM 42661 C CZ  . PHE Q  2 27  ? -78.726  95.237   -46.354  1.00 67.11  ?  27  PHE K CZ  1 
ATOM 42662 N N   . ASN Q  2 28  ? -82.783  89.496   -47.986  1.00 78.31  ?  28  ASN K N   1 
ATOM 42663 C CA  . ASN Q  2 28  ? -83.238  88.367   -48.782  1.00 79.26  ?  28  ASN K CA  1 
ATOM 42664 C C   . ASN Q  2 28  ? -82.402  88.275   -50.053  1.00 80.73  ?  28  ASN K C   1 
ATOM 42665 O O   . ASN Q  2 28  ? -82.043  89.293   -50.654  1.00 83.52  ?  28  ASN K O   1 
ATOM 42666 C CB  . ASN Q  2 28  ? -84.729  88.483   -49.088  1.00 78.34  ?  28  ASN K CB  1 
ATOM 42667 C CG  . ASN Q  2 28  ? -85.432  89.462   -48.172  1.00 79.17  ?  28  ASN K CG  1 
ATOM 42668 O OD1 . ASN Q  2 28  ? -84.791  90.232   -47.458  1.00 78.13  ?  28  ASN K OD1 1 
ATOM 42669 N ND2 . ASN Q  2 28  ? -86.754  89.384   -48.131  1.00 81.28  ?  28  ASN K ND2 1 
ATOM 42670 N N   . ILE Q  2 29  ? -82.074  87.032   -50.427  1.00 86.63  ?  29  ILE K N   1 
ATOM 42671 C CA  . ILE Q  2 29  ? -81.410  86.606   -51.663  1.00 101.88 ?  29  ILE K CA  1 
ATOM 42672 C C   . ILE Q  2 29  ? -79.914  86.889   -51.540  1.00 103.07 ?  29  ILE K C   1 
ATOM 42673 O O   . ILE Q  2 29  ? -79.116  86.458   -52.382  1.00 119.91 ?  29  ILE K O   1 
ATOM 42674 C CB  . ILE Q  2 29  ? -82.016  87.259   -52.920  1.00 114.43 ?  29  ILE K CB  1 
ATOM 42675 C CG1 . ILE Q  2 29  ? -82.127  86.227   -54.050  1.00 95.39  ?  29  ILE K CG1 1 
ATOM 42676 C CG2 . ILE Q  2 29  ? -81.157  88.432   -53.401  1.00 112.26 ?  29  ILE K CG2 1 
ATOM 42677 C CD1 . ILE Q  2 29  ? -82.787  84.913   -53.633  1.00 71.61  ?  29  ILE K CD1 1 
ATOM 42678 N N   . LYS Q  2 30  ? -79.519  87.572   -50.465  1.00 94.79  ?  30  LYS K N   1 
ATOM 42679 C CA  . LYS Q  2 30  ? -78.117  87.818   -50.143  1.00 71.80  ?  30  LYS K CA  1 
ATOM 42680 C C   . LYS Q  2 30  ? -77.900  87.400   -48.700  1.00 67.45  ?  30  LYS K C   1 
ATOM 42681 O O   . LYS Q  2 30  ? -78.399  88.058   -47.784  1.00 92.13  ?  30  LYS K O   1 
ATOM 42682 C CB  . LYS Q  2 30  ? -77.741  89.284   -50.352  1.00 67.56  ?  30  LYS K CB  1 
ATOM 42683 C CG  . LYS Q  2 30  ? -77.904  89.774   -51.774  1.00 72.44  ?  30  LYS K CG  1 
ATOM 42684 C CD  . LYS Q  2 30  ? -76.920  89.047   -52.684  1.00 88.00  ?  30  LYS K CD  1 
ATOM 42685 C CE  . LYS Q  2 30  ? -77.194  89.299   -54.156  1.00 93.87  ?  30  LYS K CE  1 
ATOM 42686 N NZ  . LYS Q  2 30  ? -75.954  89.176   -54.978  1.00 78.28  ?  30  LYS K NZ  1 
ATOM 42687 N N   . ASP Q  2 31  ? -77.110  86.351   -48.487  1.00 55.56  ?  31  ASP K N   1 
ATOM 42688 C CA  . ASP Q  2 31  ? -77.098  85.775   -47.148  1.00 93.38  ?  31  ASP K CA  1 
ATOM 42689 C C   . ASP Q  2 31  ? -75.996  86.343   -46.262  1.00 89.59  ?  31  ASP K C   1 
ATOM 42690 O O   . ASP Q  2 31  ? -76.256  86.650   -45.098  1.00 81.98  ?  31  ASP K O   1 
ATOM 42691 C CB  . ASP Q  2 31  ? -76.969  84.249   -47.220  1.00 59.83  ?  31  ASP K CB  1 
ATOM 42692 C CG  . ASP Q  2 31  ? -75.697  83.804   -47.899  1.00 59.52  ?  31  ASP K CG  1 
ATOM 42693 O OD1 . ASP Q  2 31  ? -75.422  82.586   -47.919  1.00 58.78  ?  31  ASP K OD1 1 
ATOM 42694 O OD2 . ASP Q  2 31  ? -74.947  84.685   -48.371  1.00 60.30  -1 31  ASP K OD2 1 
ATOM 42695 N N   . TYR Q  2 32  ? -74.777  86.500   -46.784  1.00 71.46  ?  32  TYR K N   1 
ATOM 42696 C CA  . TYR Q  2 32  ? -73.646  86.975   -45.991  1.00 66.49  ?  32  TYR K CA  1 
ATOM 42697 C C   . TYR Q  2 32  ? -73.308  85.930   -44.933  1.00 63.23  ?  32  TYR K C   1 
ATOM 42698 O O   . TYR Q  2 32  ? -74.119  85.050   -44.624  1.00 62.21  ?  32  TYR K O   1 
ATOM 42699 C CB  . TYR Q  2 32  ? -73.936  88.330   -45.326  1.00 67.45  ?  32  TYR K CB  1 
ATOM 42700 C CG  . TYR Q  2 32  ? -73.941  89.532   -46.247  1.00 68.01  ?  32  TYR K CG  1 
ATOM 42701 C CD1 . TYR Q  2 32  ? -73.088  90.605   -46.022  1.00 69.58  ?  32  TYR K CD1 1 
ATOM 42702 C CD2 . TYR Q  2 32  ? -74.818  89.607   -47.321  1.00 70.70  ?  32  TYR K CD2 1 
ATOM 42703 C CE1 . TYR Q  2 32  ? -73.097  91.712   -46.848  1.00 76.21  ?  32  TYR K CE1 1 
ATOM 42704 C CE2 . TYR Q  2 32  ? -74.832  90.707   -48.154  1.00 74.83  ?  32  TYR K CE2 1 
ATOM 42705 C CZ  . TYR Q  2 32  ? -73.972  91.756   -47.914  1.00 84.22  ?  32  TYR K CZ  1 
ATOM 42706 O OH  . TYR Q  2 32  ? -73.990  92.852   -48.746  1.00 82.46  ?  32  TYR K OH  1 
ATOM 42707 N N   . ALA Q  2 33  ? -72.116  86.004   -44.372  1.00 58.54  ?  33  ALA K N   1 
ATOM 42708 C CA  . ALA Q  2 33  ? -71.767  85.195   -43.212  1.00 56.05  ?  33  ALA K CA  1 
ATOM 42709 C C   . ALA Q  2 33  ? -71.511  86.183   -42.085  1.00 66.29  ?  33  ALA K C   1 
ATOM 42710 O O   . ALA Q  2 33  ? -70.439  86.789   -42.015  1.00 68.28  ?  33  ALA K O   1 
ATOM 42711 C CB  . ALA Q  2 33  ? -70.562  84.302   -43.495  1.00 58.66  ?  33  ALA K CB  1 
ATOM 42712 N N   . ILE Q  2 34  ? -72.502  86.365   -41.218  1.00 62.62  ?  34  ILE K N   1 
ATOM 42713 C CA  . ILE Q  2 34  ? -72.406  87.351   -40.151  1.00 66.24  ?  34  ILE K CA  1 
ATOM 42714 C C   . ILE Q  2 34  ? -71.717  86.698   -38.964  1.00 71.87  ?  34  ILE K C   1 
ATOM 42715 O O   . ILE Q  2 34  ? -72.091  85.597   -38.542  1.00 69.93  ?  34  ILE K O   1 
ATOM 42716 C CB  . ILE Q  2 34  ? -73.794  87.887   -39.764  1.00 72.50  ?  34  ILE K CB  1 
ATOM 42717 C CG1 . ILE Q  2 34  ? -74.534  88.408   -40.996  1.00 66.68  ?  34  ILE K CG1 1 
ATOM 42718 C CG2 . ILE Q  2 34  ? -73.665  88.990   -38.722  1.00 69.39  ?  34  ILE K CG2 1 
ATOM 42719 C CD1 . ILE Q  2 34  ? -75.926  88.924   -40.695  1.00 57.77  ?  34  ILE K CD1 1 
ATOM 42720 N N   . HIS Q  2 35  ? -70.712  87.376   -38.423  1.00 65.05  ?  35  HIS K N   1 
ATOM 42721 C CA  . HIS Q  2 35  ? -69.991  86.912   -37.252  1.00 43.88  ?  35  HIS K CA  1 
ATOM 42722 C C   . HIS Q  2 35  ? -70.031  87.982   -36.172  1.00 53.86  ?  35  HIS K C   1 
ATOM 42723 O O   . HIS Q  2 35  ? -70.218  89.170   -36.448  1.00 71.38  ?  35  HIS K O   1 
ATOM 42724 C CB  . HIS Q  2 35  ? -68.540  86.566   -37.591  1.00 50.19  ?  35  HIS K CB  1 
ATOM 42725 C CG  . HIS Q  2 35  ? -68.400  85.568   -38.696  1.00 49.30  ?  35  HIS K CG  1 
ATOM 42726 N ND1 . HIS Q  2 35  ? -68.009  84.265   -38.482  1.00 48.10  ?  35  HIS K ND1 1 
ATOM 42727 C CD2 . HIS Q  2 35  ? -68.602  85.685   -40.030  1.00 52.47  ?  35  HIS K CD2 1 
ATOM 42728 C CE1 . HIS Q  2 35  ? -67.972  83.623   -39.636  1.00 51.47  ?  35  HIS K CE1 1 
ATOM 42729 N NE2 . HIS Q  2 35  ? -68.331  84.461   -40.591  1.00 51.50  ?  35  HIS K NE2 1 
ATOM 42730 N N   . TRP Q  2 36  ? -69.857  87.544   -34.932  1.00 47.77  ?  36  TRP K N   1 
ATOM 42731 C CA  . TRP Q  2 36  ? -69.777  88.441   -33.792  1.00 46.18  ?  36  TRP K CA  1 
ATOM 42732 C C   . TRP Q  2 36  ? -68.464  88.216   -33.060  1.00 56.31  ?  36  TRP K C   1 
ATOM 42733 O O   . TRP Q  2 36  ? -68.048  87.073   -32.845  1.00 81.13  ?  36  TRP K O   1 
ATOM 42734 C CB  . TRP Q  2 36  ? -70.961  88.240   -32.850  1.00 47.91  ?  36  TRP K CB  1 
ATOM 42735 C CG  . TRP Q  2 36  ? -72.215  88.837   -33.385  1.00 48.25  ?  36  TRP K CG  1 
ATOM 42736 C CD1 . TRP Q  2 36  ? -73.088  88.267   -34.262  1.00 57.01  ?  36  TRP K CD1 1 
ATOM 42737 C CD2 . TRP Q  2 36  ? -72.735  90.136   -33.087  1.00 58.32  ?  36  TRP K CD2 1 
ATOM 42738 N NE1 . TRP Q  2 36  ? -74.124  89.130   -34.526  1.00 71.77  ?  36  TRP K NE1 1 
ATOM 42739 C CE2 . TRP Q  2 36  ? -73.931  90.284   -33.814  1.00 56.68  ?  36  TRP K CE2 1 
ATOM 42740 C CE3 . TRP Q  2 36  ? -72.306  91.188   -32.273  1.00 85.05  ?  36  TRP K CE3 1 
ATOM 42741 C CZ2 . TRP Q  2 36  ? -74.702  91.440   -33.752  1.00 57.44  ?  36  TRP K CZ2 1 
ATOM 42742 C CZ3 . TRP Q  2 36  ? -73.074  92.333   -32.212  1.00 96.96  ?  36  TRP K CZ3 1 
ATOM 42743 C CH2 . TRP Q  2 36  ? -74.258  92.450   -32.946  1.00 80.58  ?  36  TRP K CH2 1 
ATOM 42744 N N   . VAL Q  2 37  ? -67.812  89.314   -32.690  1.00 50.22  ?  37  VAL K N   1 
ATOM 42745 C CA  . VAL Q  2 37  ? -66.506  89.279   -32.049  1.00 53.19  ?  37  VAL K CA  1 
ATOM 42746 C C   . VAL Q  2 37  ? -66.596  90.053   -30.743  1.00 62.24  ?  37  VAL K C   1 
ATOM 42747 O O   . VAL Q  2 37  ? -67.153  91.156   -30.707  1.00 61.55  ?  37  VAL K O   1 
ATOM 42748 C CB  . VAL Q  2 37  ? -65.407  89.870   -32.954  1.00 50.05  ?  37  VAL K CB  1 
ATOM 42749 C CG1 . VAL Q  2 37  ? -64.059  89.836   -32.253  1.00 52.43  ?  37  VAL K CG1 1 
ATOM 42750 C CG2 . VAL Q  2 37  ? -65.343  89.115   -34.272  1.00 48.02  ?  37  VAL K CG2 1 
ATOM 42751 N N   . LYS Q  2 38  ? -66.053  89.474   -29.679  1.00 69.92  ?  38  LYS K N   1 
ATOM 42752 C CA  . LYS Q  2 38  ? -65.994  90.108   -28.371  1.00 62.32  ?  38  LYS K CA  1 
ATOM 42753 C C   . LYS Q  2 38  ? -64.581  90.610   -28.114  1.00 63.81  ?  38  LYS K C   1 
ATOM 42754 O O   . LYS Q  2 38  ? -63.603  89.911   -28.397  1.00 63.78  ?  38  LYS K O   1 
ATOM 42755 C CB  . LYS Q  2 38  ? -66.416  89.126   -27.276  1.00 64.54  ?  38  LYS K CB  1 
ATOM 42756 C CG  . LYS Q  2 38  ? -66.203  89.620   -25.857  1.00 67.88  ?  38  LYS K CG  1 
ATOM 42757 C CD  . LYS Q  2 38  ? -66.535  88.525   -24.856  1.00 68.04  ?  38  LYS K CD  1 
ATOM 42758 C CE  . LYS Q  2 38  ? -66.213  88.949   -23.435  1.00 71.17  ?  38  LYS K CE  1 
ATOM 42759 N NZ  . LYS Q  2 38  ? -66.484  87.854   -22.464  1.00 72.19  ?  38  LYS K NZ  1 
ATOM 42760 N N   . GLN Q  2 39  ? -64.476  91.828   -27.588  1.00 70.54  ?  39  GLN K N   1 
ATOM 42761 C CA  . GLN Q  2 39  ? -63.184  92.458   -27.318  1.00 73.54  ?  39  GLN K CA  1 
ATOM 42762 C C   . GLN Q  2 39  ? -63.117  92.833   -25.840  1.00 79.64  ?  39  GLN K C   1 
ATOM 42763 O O   . GLN Q  2 39  ? -63.687  93.845   -25.421  1.00 79.21  ?  39  GLN K O   1 
ATOM 42764 C CB  . GLN Q  2 39  ? -62.968  93.679   -28.204  1.00 65.73  ?  39  GLN K CB  1 
ATOM 42765 C CG  . GLN Q  2 39  ? -61.600  94.326   -28.018  1.00 75.26  ?  39  GLN K CG  1 
ATOM 42766 C CD  . GLN Q  2 39  ? -61.303  95.393   -29.057  1.00 79.08  ?  39  GLN K CD  1 
ATOM 42767 O OE1 . GLN Q  2 39  ? -62.198  95.855   -29.763  1.00 72.11  ?  39  GLN K OE1 1 
ATOM 42768 N NE2 . GLN Q  2 39  ? -60.039  95.787   -29.155  1.00 83.16  ?  39  GLN K NE2 1 
ATOM 42769 N N   . ARG Q  2 40  ? -62.416  92.018   -25.057  1.00 94.86  ?  40  ARG K N   1 
ATOM 42770 C CA  . ARG Q  2 40  ? -62.104  92.221   -23.654  1.00 109.53 ?  40  ARG K CA  1 
ATOM 42771 C C   . ARG Q  2 40  ? -60.734  92.880   -23.523  1.00 119.13 ?  40  ARG K C   1 
ATOM 42772 O O   . ARG Q  2 40  ? -59.783  92.475   -24.200  1.00 117.80 ?  40  ARG K O   1 
ATOM 42773 C CB  . ARG Q  2 40  ? -62.104  90.885   -22.903  1.00 113.18 ?  40  ARG K CB  1 
ATOM 42774 C CG  . ARG Q  2 40  ? -61.749  90.975   -21.423  1.00 121.69 ?  40  ARG K CG  1 
ATOM 42775 C CD  . ARG Q  2 40  ? -62.874  91.597   -20.606  1.00 131.60 ?  40  ARG K CD  1 
ATOM 42776 N NE  . ARG Q  2 40  ? -62.644  91.463   -19.170  1.00 142.68 ?  40  ARG K NE  1 
ATOM 42777 C CZ  . ARG Q  2 40  ? -61.887  92.286   -18.451  1.00 144.97 ?  40  ARG K CZ  1 
ATOM 42778 N NH1 . ARG Q  2 40  ? -61.278  93.311   -19.031  1.00 145.77 ?  40  ARG K NH1 1 
ATOM 42779 N NH2 . ARG Q  2 40  ? -61.736  92.083   -17.149  1.00 142.07 ?  40  ARG K NH2 1 
ATOM 42780 N N   . PRO Q  2 41  ? -60.615  93.905   -22.673  1.00 128.34 ?  41  PRO K N   1 
ATOM 42781 C CA  . PRO Q  2 41  ? -59.319  94.589   -22.513  1.00 140.78 ?  41  PRO K CA  1 
ATOM 42782 C C   . PRO Q  2 41  ? -58.171  93.674   -22.111  1.00 144.55 ?  41  PRO K C   1 
ATOM 42783 O O   . PRO Q  2 41  ? -57.015  94.117   -22.148  1.00 154.42 ?  41  PRO K O   1 
ATOM 42784 C CB  . PRO Q  2 41  ? -59.607  95.627   -21.423  1.00 140.32 ?  41  PRO K CB  1 
ATOM 42785 C CG  . PRO Q  2 41  ? -61.063  95.920   -21.575  1.00 133.49 ?  41  PRO K CG  1 
ATOM 42786 C CD  . PRO Q  2 41  ? -61.710  94.627   -21.998  1.00 127.11 ?  41  PRO K CD  1 
ATOM 42787 N N   . GLU Q  2 42  ? -58.442  92.423   -21.740  1.00 128.77 ?  42  GLU K N   1 
ATOM 42788 C CA  . GLU Q  2 42  ? -57.396  91.484   -21.360  1.00 133.90 ?  42  GLU K CA  1 
ATOM 42789 C C   . GLU Q  2 42  ? -57.213  90.332   -22.337  1.00 133.99 ?  42  GLU K C   1 
ATOM 42790 O O   . GLU Q  2 42  ? -56.080  89.886   -22.530  1.00 136.74 ?  42  GLU K O   1 
ATOM 42791 C CB  . GLU Q  2 42  ? -57.676  90.911   -19.966  1.00 144.29 ?  42  GLU K CB  1 
ATOM 42792 C CG  . GLU Q  2 42  ? -57.570  91.934   -18.846  1.00 155.25 ?  42  GLU K CG  1 
ATOM 42793 C CD  . GLU Q  2 42  ? -57.709  91.308   -17.473  1.00 165.91 ?  42  GLU K CD  1 
ATOM 42794 O OE1 . GLU Q  2 42  ? -57.969  90.088   -17.396  1.00 164.24 ?  42  GLU K OE1 1 
ATOM 42795 O OE2 . GLU Q  2 42  ? -57.557  92.037   -16.471  1.00 174.58 -1 42  GLU K OE2 1 
ATOM 42796 N N   . LYS Q  2 43  ? -58.287  89.843   -22.954  1.00 126.08 ?  43  LYS K N   1 
ATOM 42797 C CA  . LYS Q  2 43  ? -58.229  88.666   -23.811  1.00 118.27 ?  43  LYS K CA  1 
ATOM 42798 C C   . LYS Q  2 43  ? -58.170  88.996   -25.298  1.00 107.78 ?  43  LYS K C   1 
ATOM 42799 O O   . LYS Q  2 43  ? -58.168  88.075   -26.120  1.00 100.55 ?  43  LYS K O   1 
ATOM 42800 C CB  . LYS Q  2 43  ? -59.430  87.756   -23.534  1.00 125.98 ?  43  LYS K CB  1 
ATOM 42801 C CG  . LYS Q  2 43  ? -59.474  87.208   -22.115  1.00 145.38 ?  43  LYS K CG  1 
ATOM 42802 C CD  . LYS Q  2 43  ? -60.651  86.265   -21.919  1.00 144.22 ?  43  LYS K CD  1 
ATOM 42803 C CE  . LYS Q  2 43  ? -60.663  85.684   -20.514  1.00 137.76 ?  43  LYS K CE  1 
ATOM 42804 N NZ  . LYS Q  2 43  ? -61.793  84.734   -20.323  1.00 132.12 ?  43  LYS K NZ  1 
ATOM 42805 N N   . GLY Q  2 44  ? -58.123  90.273   -25.664  1.00 117.03 ?  44  GLY K N   1 
ATOM 42806 C CA  . GLY Q  2 44  ? -58.038  90.620   -27.076  1.00 95.25  ?  44  GLY K CA  1 
ATOM 42807 C C   . GLY Q  2 44  ? -59.362  90.386   -27.776  1.00 85.98  ?  44  GLY K C   1 
ATOM 42808 O O   . GLY Q  2 44  ? -60.422  90.807   -27.301  1.00 93.33  ?  44  GLY K O   1 
ATOM 42809 N N   . LEU Q  2 45  ? -59.310  89.708   -28.920  1.00 71.18  ?  45  LEU K N   1 
ATOM 42810 C CA  . LEU Q  2 45  ? -60.497  89.408   -29.708  1.00 66.74  ?  45  LEU K CA  1 
ATOM 42811 C C   . LEU Q  2 45  ? -60.901  87.951   -29.529  1.00 63.43  ?  45  LEU K C   1 
ATOM 42812 O O   . LEU Q  2 45  ? -60.052  87.055   -29.521  1.00 65.34  ?  45  LEU K O   1 
ATOM 42813 C CB  . LEU Q  2 45  ? -60.262  89.694   -31.192  1.00 59.17  ?  45  LEU K CB  1 
ATOM 42814 C CG  . LEU Q  2 45  ? -59.997  91.146   -31.585  1.00 62.64  ?  45  LEU K CG  1 
ATOM 42815 C CD1 . LEU Q  2 45  ? -60.102  91.309   -33.092  1.00 61.52  ?  45  LEU K CD1 1 
ATOM 42816 C CD2 . LEU Q  2 45  ? -60.959  92.080   -30.871  1.00 72.21  ?  45  LEU K CD2 1 
ATOM 42817 N N   . GLU Q  2 46  ? -62.205  87.722   -29.396  1.00 62.54  ?  46  GLU K N   1 
ATOM 42818 C CA  . GLU Q  2 46  ? -62.764  86.382   -29.277  1.00 63.97  ?  46  GLU K CA  1 
ATOM 42819 C C   . GLU Q  2 46  ? -63.943  86.248   -30.228  1.00 68.27  ?  46  GLU K C   1 
ATOM 42820 O O   . GLU Q  2 46  ? -64.859  87.076   -30.205  1.00 76.40  ?  46  GLU K O   1 
ATOM 42821 C CB  . GLU Q  2 46  ? -63.210  86.081   -27.841  1.00 78.63  ?  46  GLU K CB  1 
ATOM 42822 C CG  . GLU Q  2 46  ? -62.073  85.892   -26.851  1.00 101.39 ?  46  GLU K CG  1 
ATOM 42823 C CD  . GLU Q  2 46  ? -62.569  85.541   -25.460  1.00 122.54 ?  46  GLU K CD  1 
ATOM 42824 O OE1 . GLU Q  2 46  ? -63.625  86.069   -25.053  1.00 130.48 ?  46  GLU K OE1 1 
ATOM 42825 O OE2 . GLU Q  2 46  ? -61.907  84.731   -24.777  1.00 128.12 -1 46  GLU K OE2 1 
ATOM 42826 N N   . TRP Q  2 47  ? -63.915  85.214   -31.063  1.00 60.67  ?  47  TRP K N   1 
ATOM 42827 C CA  . TRP Q  2 47  ? -65.017  84.952   -31.977  1.00 53.22  ?  47  TRP K CA  1 
ATOM 42828 C C   . TRP Q  2 47  ? -66.176  84.302   -31.232  1.00 51.88  ?  47  TRP K C   1 
ATOM 42829 O O   . TRP Q  2 47  ? -65.982  83.385   -30.430  1.00 52.29  ?  47  TRP K O   1 
ATOM 42830 C CB  . TRP Q  2 47  ? -64.555  84.058   -33.127  1.00 59.92  ?  47  TRP K CB  1 
ATOM 42831 C CG  . TRP Q  2 47  ? -65.642  83.723   -34.096  1.00 56.71  ?  47  TRP K CG  1 
ATOM 42832 C CD1 . TRP Q  2 47  ? -66.311  84.587   -34.911  1.00 62.35  ?  47  TRP K CD1 1 
ATOM 42833 C CD2 . TRP Q  2 47  ? -66.178  82.423   -34.365  1.00 51.71  ?  47  TRP K CD2 1 
ATOM 42834 N NE1 . TRP Q  2 47  ? -67.238  83.908   -35.663  1.00 52.19  ?  47  TRP K NE1 1 
ATOM 42835 C CE2 . TRP Q  2 47  ? -67.174  82.576   -35.347  1.00 47.84  ?  47  TRP K CE2 1 
ATOM 42836 C CE3 . TRP Q  2 47  ? -65.913  81.144   -33.868  1.00 52.33  ?  47  TRP K CE3 1 
ATOM 42837 C CZ2 . TRP Q  2 47  ? -67.904  81.499   -35.842  1.00 46.39  ?  47  TRP K CZ2 1 
ATOM 42838 C CZ3 . TRP Q  2 47  ? -66.641  80.077   -34.358  1.00 48.98  ?  47  TRP K CZ3 1 
ATOM 42839 C CH2 . TRP Q  2 47  ? -67.625  80.261   -35.335  1.00 45.68  ?  47  TRP K CH2 1 
ATOM 42840 N N   . ILE Q  2 48  ? -67.388  84.784   -31.505  1.00 53.72  ?  48  ILE K N   1 
ATOM 42841 C CA  . ILE Q  2 48  ? -68.579  84.320   -30.801  1.00 53.80  ?  48  ILE K CA  1 
ATOM 42842 C C   . ILE Q  2 48  ? -69.277  83.246   -31.623  1.00 55.94  ?  48  ILE K C   1 
ATOM 42843 O O   . ILE Q  2 48  ? -69.420  82.102   -31.176  1.00 48.22  ?  48  ILE K O   1 
ATOM 42844 C CB  . ILE Q  2 48  ? -69.541  85.483   -30.499  1.00 51.98  ?  48  ILE K CB  1 
ATOM 42845 C CG1 . ILE Q  2 48  ? -68.837  86.556   -29.666  1.00 66.81  ?  48  ILE K CG1 1 
ATOM 42846 C CG2 . ILE Q  2 48  ? -70.789  84.971   -29.793  1.00 45.53  ?  48  ILE K CG2 1 
ATOM 42847 C CD1 . ILE Q  2 48  ? -69.727  87.719   -29.290  1.00 78.61  ?  48  ILE K CD1 1 
ATOM 42848 N N   . GLY Q  2 49  ? -69.723  83.606   -32.822  1.00 59.35  ?  49  GLY K N   1 
ATOM 42849 C CA  . GLY Q  2 49  ? -70.439  82.658   -33.656  1.00 57.79  ?  49  GLY K CA  1 
ATOM 42850 C C   . GLY Q  2 49  ? -70.638  83.203   -35.051  1.00 46.17  ?  49  GLY K C   1 
ATOM 42851 O O   . GLY Q  2 49  ? -70.396  84.382   -35.325  1.00 47.01  ?  49  GLY K O   1 
ATOM 42852 N N   . ALA Q  2 50  ? -71.087  82.314   -35.935  1.00 41.40  ?  50  ALA K N   1 
ATOM 42853 C CA  . ALA Q  2 50  ? -71.322  82.633   -37.338  1.00 41.58  ?  50  ALA K CA  1 
ATOM 42854 C C   . ALA Q  2 50  ? -72.770  82.324   -37.671  1.00 41.62  ?  50  ALA K C   1 
ATOM 42855 O O   . ALA Q  2 50  ? -73.211  81.179   -37.527  1.00 41.43  ?  50  ALA K O   1 
ATOM 42856 C CB  . ALA Q  2 50  ? -70.392  81.834   -38.250  1.00 33.36  ?  50  ALA K CB  1 
ATOM 42857 N N   . ILE Q  2 51  ? -73.505  83.339   -38.117  1.00 54.19  ?  51  ILE K N   1 
ATOM 42858 C CA  . ILE Q  2 51  ? -74.901  83.186   -38.507  1.00 62.29  ?  51  ILE K CA  1 
ATOM 42859 C C   . ILE Q  2 51  ? -75.057  83.560   -39.971  1.00 58.96  ?  51  ILE K C   1 
ATOM 42860 O O   . ILE Q  2 51  ? -74.523  84.577   -40.432  1.00 65.95  ?  51  ILE K O   1 
ATOM 42861 C CB  . ILE Q  2 51  ? -75.845  84.029   -37.625  1.00 65.80  ?  51  ILE K CB  1 
ATOM 42862 C CG1 . ILE Q  2 51  ? -75.286  84.137   -36.210  1.00 101.14 ?  51  ILE K CG1 1 
ATOM 42863 C CG2 . ILE Q  2 51  ? -77.267  83.483   -37.647  1.00 51.74  ?  51  ILE K CG2 1 
ATOM 42864 C CD1 . ILE Q  2 51  ? -75.238  82.791   -35.496  1.00 115.17 ?  51  ILE K CD1 1 
ATOM 42865 N N   . ASP Q  2 52  ? -75.793  82.721   -40.693  1.00 68.34  ?  52  ASP K N   1 
ATOM 42866 C CA  . ASP Q  2 52  ? -76.059  82.902   -42.118  1.00 79.42  ?  52  ASP K CA  1 
ATOM 42867 C C   . ASP Q  2 52  ? -77.564  83.123   -42.230  1.00 62.33  ?  52  ASP K C   1 
ATOM 42868 O O   . ASP Q  2 52  ? -78.343  82.159   -42.110  1.00 60.33  ?  52  ASP K O   1 
ATOM 42869 C CB  . ASP Q  2 52  ? -75.596  81.652   -42.879  1.00 68.01  ?  52  ASP K CB  1 
ATOM 42870 C CG  . ASP Q  2 52  ? -76.008  81.626   -44.347  1.00 94.60  ?  52  ASP K CG  1 
ATOM 42871 O OD1 . ASP Q  2 52  ? -75.240  81.077   -45.164  1.00 108.15 ?  52  ASP K OD1 1 
ATOM 42872 O OD2 . ASP Q  2 52  ? -77.082  82.147   -44.693  1.00 102.44 -1 52  ASP K OD2 1 
ATOM 42873 N N   . PRO Q  2 53  ? -78.037  84.379   -42.443  1.00 61.70  ?  53  PRO K N   1 
ATOM 42874 C CA  . PRO Q  2 53  ? -79.472  84.608   -42.700  1.00 64.05  ?  53  PRO K CA  1 
ATOM 42875 C C   . PRO Q  2 53  ? -79.943  83.940   -43.980  1.00 66.04  ?  53  PRO K C   1 
ATOM 42876 O O   . PRO Q  2 53  ? -79.229  83.087   -44.509  1.00 80.65  ?  53  PRO K O   1 
ATOM 42877 C CB  . PRO Q  2 53  ? -79.583  86.136   -42.750  1.00 67.31  ?  53  PRO K CB  1 
ATOM 42878 C CG  . PRO Q  2 53  ? -78.241  86.589   -43.073  1.00 78.63  ?  53  PRO K CG  1 
ATOM 42879 C CD  . PRO Q  2 53  ? -77.326  85.657   -42.322  1.00 63.16  ?  53  PRO K CD  1 
ATOM 42880 N N   . GLU Q  2 54  ? -81.145  84.269   -44.464  1.00 58.05  ?  54  GLU K N   1 
ATOM 42881 C CA  . GLU Q  2 54  ? -81.746  83.500   -45.548  1.00 60.55  ?  54  GLU K CA  1 
ATOM 42882 C C   . GLU Q  2 54  ? -82.021  82.118   -44.962  1.00 71.60  ?  54  GLU K C   1 
ATOM 42883 O O   . GLU Q  2 54  ? -83.165  81.785   -44.624  1.00 65.99  ?  54  GLU K O   1 
ATOM 42884 C CB  . GLU Q  2 54  ? -80.842  83.450   -46.795  1.00 51.35  ?  54  GLU K CB  1 
ATOM 42885 C CG  . GLU Q  2 54  ? -81.233  82.470   -47.903  1.00 53.76  ?  54  GLU K CG  1 
ATOM 42886 C CD  . GLU Q  2 54  ? -82.323  82.996   -48.810  1.00 58.30  ?  54  GLU K CD  1 
ATOM 42887 O OE1 . GLU Q  2 54  ? -83.486  82.563   -48.667  1.00 60.14  ?  54  GLU K OE1 1 
ATOM 42888 O OE2 . GLU Q  2 54  ? -82.008  83.842   -49.677  1.00 60.56  -1 54  GLU K OE2 1 
ATOM 42889 N N   . TYR Q  2 55  ? -80.970  81.302   -44.861  1.00 69.71  ?  55  TYR K N   1 
ATOM 42890 C CA  . TYR Q  2 55  ? -81.081  79.977   -44.260  1.00 65.88  ?  55  TYR K CA  1 
ATOM 42891 C C   . TYR Q  2 55  ? -81.317  80.048   -42.755  1.00 68.63  ?  55  TYR K C   1 
ATOM 42892 O O   . TYR Q  2 55  ? -82.064  79.234   -42.202  1.00 66.00  ?  55  TYR K O   1 
ATOM 42893 C CB  . TYR Q  2 55  ? -79.815  79.181   -44.563  1.00 53.98  ?  55  TYR K CB  1 
ATOM 42894 C CG  . TYR Q  2 55  ? -79.611  79.060   -46.045  1.00 54.17  ?  55  TYR K CG  1 
ATOM 42895 C CD1 . TYR Q  2 55  ? -80.433  78.255   -46.817  1.00 53.74  ?  55  TYR K CD1 1 
ATOM 42896 C CD2 . TYR Q  2 55  ? -78.619  79.788   -46.683  1.00 54.82  ?  55  TYR K CD2 1 
ATOM 42897 C CE1 . TYR Q  2 55  ? -80.260  78.169   -48.182  1.00 53.95  ?  55  TYR K CE1 1 
ATOM 42898 C CE2 . TYR Q  2 55  ? -78.436  79.705   -48.045  1.00 55.02  ?  55  TYR K CE2 1 
ATOM 42899 C CZ  . TYR Q  2 55  ? -79.259  78.893   -48.792  1.00 54.59  ?  55  TYR K CZ  1 
ATOM 42900 O OH  . TYR Q  2 55  ? -79.079  78.807   -50.155  1.00 54.81  ?  55  TYR K OH  1 
ATOM 42901 N N   . GLY Q  2 56  ? -80.695  81.008   -42.075  1.00 61.74  ?  56  GLY K N   1 
ATOM 42902 C CA  . GLY Q  2 56  ? -80.789  81.063   -40.630  1.00 60.41  ?  56  GLY K CA  1 
ATOM 42903 C C   . GLY Q  2 56  ? -79.890  80.079   -39.905  1.00 72.18  ?  56  GLY K C   1 
ATOM 42904 O O   . GLY Q  2 56  ? -80.164  79.749   -38.745  1.00 58.19  ?  56  GLY K O   1 
ATOM 42905 N N   . ASP Q  2 57  ? -78.815  79.605   -40.544  1.00 88.53  ?  57  ASP K N   1 
ATOM 42906 C CA  . ASP Q  2 57  ? -77.897  78.677   -39.894  1.00 70.51  ?  57  ASP K CA  1 
ATOM 42907 C C   . ASP Q  2 57  ? -77.218  79.336   -38.700  1.00 70.15  ?  57  ASP K C   1 
ATOM 42908 O O   . ASP Q  2 57  ? -77.110  80.559   -38.605  1.00 80.09  ?  57  ASP K O   1 
ATOM 42909 C CB  . ASP Q  2 57  ? -76.829  78.180   -40.873  1.00 72.06  ?  57  ASP K CB  1 
ATOM 42910 C CG  . ASP Q  2 57  ? -77.366  77.185   -41.885  1.00 85.31  ?  57  ASP K CG  1 
ATOM 42911 O OD1 . ASP Q  2 57  ? -78.085  76.253   -41.479  1.00 87.52  ?  57  ASP K OD1 1 
ATOM 42912 O OD2 . ASP Q  2 57  ? -77.063  77.327   -43.092  1.00 83.37  -1 57  ASP K OD2 1 
ATOM 42913 N N   . THR Q  2 58  ? -76.733  78.501   -37.786  1.00 79.35  ?  58  THR K N   1 
ATOM 42914 C CA  . THR Q  2 58  ? -76.133  78.981   -36.547  1.00 71.99  ?  58  THR K CA  1 
ATOM 42915 C C   . THR Q  2 58  ? -74.943  78.108   -36.178  1.00 77.84  ?  58  THR K C   1 
ATOM 42916 O O   . THR Q  2 58  ? -75.041  76.878   -36.203  1.00 105.12 ?  58  THR K O   1 
ATOM 42917 C CB  . THR Q  2 58  ? -77.148  78.976   -35.391  1.00 85.82  ?  58  THR K CB  1 
ATOM 42918 O OG1 . THR Q  2 58  ? -77.680  77.654   -35.224  1.00 94.33  ?  58  THR K OG1 1 
ATOM 42919 C CG2 . THR Q  2 58  ? -78.288  79.962   -35.639  1.00 96.75  ?  58  THR K CG2 1 
ATOM 42920 N N   . GLU Q  2 59  ? -73.826  78.749   -35.844  1.00 55.90  ?  59  GLU K N   1 
ATOM 42921 C CA  . GLU Q  2 59  ? -72.657  78.080   -35.294  1.00 54.15  ?  59  GLU K CA  1 
ATOM 42922 C C   . GLU Q  2 59  ? -72.146  78.919   -34.138  1.00 59.10  ?  59  GLU K C   1 
ATOM 42923 O O   . GLU Q  2 59  ? -72.181  80.150   -34.197  1.00 76.03  ?  59  GLU K O   1 
ATOM 42924 C CB  . GLU Q  2 59  ? -71.555  77.878   -36.346  1.00 59.69  ?  59  GLU K CB  1 
ATOM 42925 C CG  . GLU Q  2 59  ? -72.001  77.120   -37.584  1.00 79.30  ?  59  GLU K CG  1 
ATOM 42926 C CD  . GLU Q  2 59  ? -72.312  75.665   -37.276  1.00 114.62 ?  59  GLU K CD  1 
ATOM 42927 O OE1 . GLU Q  2 59  ? -71.892  75.177   -36.205  1.00 124.83 ?  59  GLU K OE1 1 
ATOM 42928 O OE2 . GLU Q  2 59  ? -72.979  75.007   -38.098  1.00 129.98 -1 59  GLU K OE2 1 
ATOM 42929 N N   . TYR Q  2 60  ? -71.679  78.251   -33.087  1.00 65.67  ?  60  TYR K N   1 
ATOM 42930 C CA  . TYR Q  2 60  ? -71.261  78.913   -31.859  1.00 56.08  ?  60  TYR K CA  1 
ATOM 42931 C C   . TYR Q  2 60  ? -69.898  78.385   -31.426  1.00 50.90  ?  60  TYR K C   1 
ATOM 42932 O O   . TYR Q  2 60  ? -69.320  77.489   -32.048  1.00 50.47  ?  60  TYR K O   1 
ATOM 42933 C CB  . TYR Q  2 60  ? -72.286  78.710   -30.735  1.00 51.57  ?  60  TYR K CB  1 
ATOM 42934 C CG  . TYR Q  2 60  ? -73.650  79.312   -30.993  1.00 51.08  ?  60  TYR K CG  1 
ATOM 42935 C CD1 . TYR Q  2 60  ? -73.893  80.659   -30.761  1.00 50.84  ?  60  TYR K CD1 1 
ATOM 42936 C CD2 . TYR Q  2 60  ? -74.698  78.528   -31.457  1.00 72.15  ?  60  TYR K CD2 1 
ATOM 42937 C CE1 . TYR Q  2 60  ? -75.143  81.211   -30.992  1.00 50.86  ?  60  TYR K CE1 1 
ATOM 42938 C CE2 . TYR Q  2 60  ? -75.949  79.070   -31.691  1.00 82.93  ?  60  TYR K CE2 1 
ATOM 42939 C CZ  . TYR Q  2 60  ? -76.166  80.411   -31.458  1.00 64.01  ?  60  TYR K CZ  1 
ATOM 42940 O OH  . TYR Q  2 60  ? -77.411  80.950   -31.692  1.00 61.40  ?  60  TYR K OH  1 
ATOM 42941 N N   . VAL Q  2 61  ? -69.389  78.959   -30.340  1.00 55.99  ?  61  VAL K N   1 
ATOM 42942 C CA  . VAL Q  2 61  ? -68.177  78.484   -29.681  1.00 57.77  ?  61  VAL K CA  1 
ATOM 42943 C C   . VAL Q  2 61  ? -68.599  77.753   -28.412  1.00 66.89  ?  61  VAL K C   1 
ATOM 42944 O O   . VAL Q  2 61  ? -69.495  78.231   -27.700  1.00 59.70  ?  61  VAL K O   1 
ATOM 42945 C CB  . VAL Q  2 61  ? -67.220  79.646   -29.369  1.00 54.09  ?  61  VAL K CB  1 
ATOM 42946 C CG1 . VAL Q  2 61  ? -66.048  79.178   -28.516  1.00 56.62  ?  61  VAL K CG1 1 
ATOM 42947 C CG2 . VAL Q  2 61  ? -66.721  80.270   -30.650  1.00 52.94  ?  61  VAL K CG2 1 
ATOM 42948 N N   . PRO Q  2 62  ? -68.008  76.596   -28.097  1.00 80.87  ?  62  PRO K N   1 
ATOM 42949 C CA  . PRO Q  2 62  ? -68.361  75.919   -26.837  1.00 75.46  ?  62  PRO K CA  1 
ATOM 42950 C C   . PRO Q  2 62  ? -68.179  76.796   -25.612  1.00 83.12  ?  62  PRO K C   1 
ATOM 42951 O O   . PRO Q  2 62  ? -68.838  76.562   -24.591  1.00 114.61 ?  62  PRO K O   1 
ATOM 42952 C CB  . PRO Q  2 62  ? -67.416  74.710   -26.816  1.00 71.42  ?  62  PRO K CB  1 
ATOM 42953 C CG  . PRO Q  2 62  ? -67.135  74.438   -28.253  1.00 95.60  ?  62  PRO K CG  1 
ATOM 42954 C CD  . PRO Q  2 62  ? -67.101  75.784   -28.927  1.00 105.98 ?  62  PRO K CD  1 
ATOM 42955 N N   . LYS Q  2 63  ? -67.304  77.801   -25.679  1.00 72.90  ?  63  LYS K N   1 
ATOM 42956 C CA  . LYS Q  2 63  ? -67.166  78.728   -24.563  1.00 75.27  ?  63  LYS K CA  1 
ATOM 42957 C C   . LYS Q  2 63  ? -68.420  79.576   -24.395  1.00 72.76  ?  63  LYS K C   1 
ATOM 42958 O O   . LYS Q  2 63  ? -68.824  79.879   -23.267  1.00 78.55  ?  63  LYS K O   1 
ATOM 42959 C CB  . LYS Q  2 63  ? -65.950  79.628   -24.772  1.00 75.86  ?  63  LYS K CB  1 
ATOM 42960 C CG  . LYS Q  2 63  ? -64.620  78.906   -24.828  1.00 80.20  ?  63  LYS K CG  1 
ATOM 42961 C CD  . LYS Q  2 63  ? -63.489  79.909   -24.986  1.00 90.72  ?  63  LYS K CD  1 
ATOM 42962 C CE  . LYS Q  2 63  ? -62.135  79.228   -25.066  1.00 98.54  ?  63  LYS K CE  1 
ATOM 42963 N NZ  . LYS Q  2 63  ? -61.031  80.218   -25.218  1.00 92.31  ?  63  LYS K NZ  1 
ATOM 42964 N N   . PHE Q  2 64  ? -69.048  79.965   -25.503  1.00 60.92  ?  64  PHE K N   1 
ATOM 42965 C CA  . PHE Q  2 64  ? -70.166  80.898   -25.481  1.00 59.90  ?  64  PHE K CA  1 
ATOM 42966 C C   . PHE Q  2 64  ? -71.516  80.217   -25.651  1.00 59.04  ?  64  PHE K C   1 
ATOM 42967 O O   . PHE Q  2 64  ? -72.545  80.897   -25.592  1.00 58.58  ?  64  PHE K O   1 
ATOM 42968 C CB  . PHE Q  2 64  ? -69.992  81.967   -26.568  1.00 64.23  ?  64  PHE K CB  1 
ATOM 42969 C CG  . PHE Q  2 64  ? -68.966  83.022   -26.237  1.00 67.92  ?  64  PHE K CG  1 
ATOM 42970 C CD1 . PHE Q  2 64  ? -69.040  84.278   -26.815  1.00 64.67  ?  64  PHE K CD1 1 
ATOM 42971 C CD2 . PHE Q  2 64  ? -67.923  82.757   -25.364  1.00 80.85  ?  64  PHE K CD2 1 
ATOM 42972 C CE1 . PHE Q  2 64  ? -68.103  85.250   -26.519  1.00 65.65  ?  64  PHE K CE1 1 
ATOM 42973 C CE2 . PHE Q  2 64  ? -66.982  83.724   -25.067  1.00 83.60  ?  64  PHE K CE2 1 
ATOM 42974 C CZ  . PHE Q  2 64  ? -67.072  84.972   -25.646  1.00 73.93  ?  64  PHE K CZ  1 
ATOM 42975 N N   . GLN Q  2 65  ? -71.542  78.903   -25.867  1.00 58.26  ?  65  GLN K N   1 
ATOM 42976 C CA  . GLN Q  2 65  ? -72.812  78.199   -25.974  1.00 58.23  ?  65  GLN K CA  1 
ATOM 42977 C C   . GLN Q  2 65  ? -73.554  78.262   -24.648  1.00 60.36  ?  65  GLN K C   1 
ATOM 42978 O O   . GLN Q  2 65  ? -73.017  77.892   -23.601  1.00 75.08  ?  65  GLN K O   1 
ATOM 42979 C CB  . GLN Q  2 65  ? -72.588  76.744   -26.388  1.00 67.97  ?  65  GLN K CB  1 
ATOM 42980 C CG  . GLN Q  2 65  ? -72.393  76.546   -27.882  1.00 81.04  ?  65  GLN K CG  1 
ATOM 42981 C CD  . GLN Q  2 65  ? -72.016  75.122   -28.244  1.00 88.06  ?  65  GLN K CD  1 
ATOM 42982 O OE1 . GLN Q  2 65  ? -71.228  74.482   -27.549  1.00 98.17  ?  65  GLN K OE1 1 
ATOM 42983 N NE2 . GLN Q  2 65  ? -72.580  74.617   -29.336  1.00 79.29  ?  65  GLN K NE2 1 
ATOM 42984 N N   . GLY Q  2 66  ? -74.793  78.740   -24.696  1.00 57.34  ?  66  GLY K N   1 
ATOM 42985 C CA  . GLY Q  2 66  ? -75.563  78.983   -23.505  1.00 59.37  ?  66  GLY K CA  1 
ATOM 42986 C C   . GLY Q  2 66  ? -75.420  80.374   -22.929  1.00 63.31  ?  66  GLY K C   1 
ATOM 42987 O O   . GLY Q  2 66  ? -76.245  80.775   -22.100  1.00 61.15  ?  66  GLY K O   1 
ATOM 42988 N N   . LYS Q  2 67  ? -74.397  81.120   -23.342  1.00 70.55  ?  67  LYS K N   1 
ATOM 42989 C CA  . LYS Q  2 67  ? -74.219  82.511   -22.946  1.00 69.22  ?  67  LYS K CA  1 
ATOM 42990 C C   . LYS Q  2 67  ? -74.704  83.482   -24.011  1.00 60.58  ?  67  LYS K C   1 
ATOM 42991 O O   . LYS Q  2 67  ? -75.361  84.474   -23.685  1.00 61.83  ?  67  LYS K O   1 
ATOM 42992 C CB  . LYS Q  2 67  ? -72.745  82.790   -22.632  1.00 63.72  ?  67  LYS K CB  1 
ATOM 42993 C CG  . LYS Q  2 67  ? -72.397  84.269   -22.529  1.00 61.10  ?  67  LYS K CG  1 
ATOM 42994 C CD  . LYS Q  2 67  ? -72.933  84.886   -21.246  1.00 63.49  ?  67  LYS K CD  1 
ATOM 42995 C CE  . LYS Q  2 67  ? -72.228  84.320   -20.025  1.00 69.90  ?  67  LYS K CE  1 
ATOM 42996 N NZ  . LYS Q  2 67  ? -72.674  84.984   -18.769  1.00 69.95  ?  67  LYS K NZ  1 
ATOM 42997 N N   . ALA Q  2 68  ? -74.409  83.209   -25.278  1.00 58.39  ?  68  ALA K N   1 
ATOM 42998 C CA  . ALA Q  2 68  ? -74.810  84.062   -26.387  1.00 54.40  ?  68  ALA K CA  1 
ATOM 42999 C C   . ALA Q  2 68  ? -75.871  83.352   -27.213  1.00 51.93  ?  68  ALA K C   1 
ATOM 43000 O O   . ALA Q  2 68  ? -75.700  82.184   -27.581  1.00 50.25  ?  68  ALA K O   1 
ATOM 43001 C CB  . ALA Q  2 68  ? -73.609  84.420   -27.265  1.00 47.72  ?  68  ALA K CB  1 
ATOM 43002 N N   . THR Q  2 69  ? -76.958  84.059   -27.507  1.00 57.59  ?  69  THR K N   1 
ATOM 43003 C CA  . THR Q  2 69  ? -78.031  83.557   -28.354  1.00 57.11  ?  69  THR K CA  1 
ATOM 43004 C C   . THR Q  2 69  ? -78.130  84.452   -29.580  1.00 56.49  ?  69  THR K C   1 
ATOM 43005 O O   . THR Q  2 69  ? -78.160  85.680   -29.454  1.00 57.30  ?  69  THR K O   1 
ATOM 43006 C CB  . THR Q  2 69  ? -79.368  83.530   -27.606  1.00 81.56  ?  69  THR K CB  1 
ATOM 43007 O OG1 . THR Q  2 69  ? -79.198  82.878   -26.341  1.00 110.51 ?  69  THR K OG1 1 
ATOM 43008 C CG2 . THR Q  2 69  ? -80.419  82.787   -28.418  1.00 75.93  ?  69  THR K CG2 1 
ATOM 43009 N N   . MET Q  2 70  ? -78.182  83.839   -30.758  1.00 77.91  ?  70  MET K N   1 
ATOM 43010 C CA  . MET Q  2 70  ? -78.167  84.570   -32.016  1.00 73.46  ?  70  MET K CA  1 
ATOM 43011 C C   . MET Q  2 70  ? -79.476  84.390   -32.769  1.00 74.21  ?  70  MET K C   1 
ATOM 43012 O O   . MET Q  2 70  ? -79.995  83.275   -32.879  1.00 91.38  ?  70  MET K O   1 
ATOM 43013 C CB  . MET Q  2 70  ? -77.009  84.113   -32.897  1.00 50.23  ?  70  MET K CB  1 
ATOM 43014 C CG  . MET Q  2 70  ? -75.640  84.505   -32.379  1.00 53.65  ?  70  MET K CG  1 
ATOM 43015 S SD  . MET Q  2 70  ? -75.330  86.277   -32.492  1.00 112.48 ?  70  MET K SD  1 
ATOM 43016 C CE  . MET Q  2 70  ? -76.205  86.710   -33.995  1.00 103.38 ?  70  MET K CE  1 
ATOM 43017 N N   . THR Q  2 71  ? -79.997  85.497   -33.291  1.00 55.11  ?  71  THR K N   1 
ATOM 43018 C CA  . THR Q  2 71  ? -81.213  85.495   -34.087  1.00 58.18  ?  71  THR K CA  1 
ATOM 43019 C C   . THR Q  2 71  ? -81.012  86.413   -35.284  1.00 76.45  ?  71  THR K C   1 
ATOM 43020 O O   . THR Q  2 71  ? -80.193  87.335   -35.248  1.00 73.86  ?  71  THR K O   1 
ATOM 43021 C CB  . THR Q  2 71  ? -82.438  85.950   -33.277  1.00 60.66  ?  71  THR K CB  1 
ATOM 43022 O OG1 . THR Q  2 71  ? -82.130  87.161   -32.579  1.00 76.60  ?  71  THR K OG1 1 
ATOM 43023 C CG2 . THR Q  2 71  ? -82.860  84.878   -32.278  1.00 56.00  ?  71  THR K CG2 1 
ATOM 43024 N N   . ALA Q  2 72  ? -81.767  86.148   -36.347  1.00 84.12  ?  72  ALA K N   1 
ATOM 43025 C CA  . ALA Q  2 72  ? -81.689  86.931   -37.573  1.00 63.57  ?  72  ALA K CA  1 
ATOM 43026 C C   . ALA Q  2 72  ? -83.090  87.101   -38.134  1.00 64.34  ?  72  ALA K C   1 
ATOM 43027 O O   . ALA Q  2 72  ? -83.820  86.117   -38.293  1.00 64.30  ?  72  ALA K O   1 
ATOM 43028 C CB  . ALA Q  2 72  ? -80.774  86.266   -38.608  1.00 52.63  ?  72  ALA K CB  1 
ATOM 43029 N N   . ASP Q  2 73  ? -83.465  88.343   -38.421  1.00 66.81  ?  73  ASP K N   1 
ATOM 43030 C CA  . ASP Q  2 73  ? -84.751  88.647   -39.032  1.00 85.28  ?  73  ASP K CA  1 
ATOM 43031 C C   . ASP Q  2 73  ? -84.538  88.877   -40.522  1.00 99.79  ?  73  ASP K C   1 
ATOM 43032 O O   . ASP Q  2 73  ? -83.823  89.806   -40.914  1.00 110.42 ?  73  ASP K O   1 
ATOM 43033 C CB  . ASP Q  2 73  ? -85.390  89.872   -38.377  1.00 88.73  ?  73  ASP K CB  1 
ATOM 43034 C CG  . ASP Q  2 73  ? -86.774  90.172   -38.919  1.00 113.57 ?  73  ASP K CG  1 
ATOM 43035 O OD1 . ASP Q  2 73  ? -87.761  89.704   -38.314  1.00 125.58 ?  73  ASP K OD1 1 
ATOM 43036 O OD2 . ASP Q  2 73  ? -86.880  90.859   -39.954  1.00 119.77 -1 73  ASP K OD2 1 
ATOM 43037 N N   . THR Q  2 74  ? -85.149  88.023   -41.348  1.00 96.78  ?  74  THR K N   1 
ATOM 43038 C CA  . THR Q  2 74  ? -84.917  88.098   -42.787  1.00 104.87 ?  74  THR K CA  1 
ATOM 43039 C C   . THR Q  2 74  ? -85.437  89.411   -43.360  1.00 98.21  ?  74  THR K C   1 
ATOM 43040 O O   . THR Q  2 74  ? -84.790  90.020   -44.222  1.00 115.05 ?  74  THR K O   1 
ATOM 43041 C CB  . THR Q  2 74  ? -85.555  86.897   -43.489  1.00 125.06 ?  74  THR K CB  1 
ATOM 43042 O OG1 . THR Q  2 74  ? -85.628  87.143   -44.900  1.00 148.25 ?  74  THR K OG1 1 
ATOM 43043 C CG2 . THR Q  2 74  ? -86.950  86.625   -42.941  1.00 126.37 ?  74  THR K CG2 1 
ATOM 43044 N N   . SER Q  2 75  ? -86.602  89.864   -42.897  1.00 90.04  ?  75  SER K N   1 
ATOM 43045 C CA  . SER Q  2 75  ? -87.086  91.194   -43.250  1.00 95.31  ?  75  SER K CA  1 
ATOM 43046 C C   . SER Q  2 75  ? -86.158  92.245   -42.651  1.00 108.29 ?  75  SER K C   1 
ATOM 43047 O O   . SER Q  2 75  ? -85.527  92.015   -41.613  1.00 111.72 ?  75  SER K O   1 
ATOM 43048 C CB  . SER Q  2 75  ? -88.512  91.394   -42.743  1.00 91.50  ?  75  SER K CB  1 
ATOM 43049 O OG  . SER Q  2 75  ? -88.905  92.746   -42.880  1.00 95.49  ?  75  SER K OG  1 
ATOM 43050 N N   . SER Q  2 76  ? -86.089  93.418   -43.296  1.00 109.53 ?  76  SER K N   1 
ATOM 43051 C CA  . SER Q  2 76  ? -85.108  94.429   -42.900  1.00 105.78 ?  76  SER K CA  1 
ATOM 43052 C C   . SER Q  2 76  ? -83.766  93.673   -42.945  1.00 91.28  ?  76  SER K C   1 
ATOM 43053 O O   . SER Q  2 76  ? -83.515  93.121   -44.015  1.00 102.79 ?  76  SER K O   1 
ATOM 43054 C CB  . SER Q  2 76  ? -85.533  95.138   -41.603  1.00 109.22 ?  76  SER K CB  1 
ATOM 43055 O OG  . SER Q  2 76  ? -86.481  94.392   -40.855  1.00 95.58  ?  76  SER K OG  1 
ATOM 43056 N N   . ASN Q  2 77  ? -82.848  93.573   -41.957  1.00 86.63  ?  77  ASN K N   1 
ATOM 43057 C CA  . ASN Q  2 77  ? -82.631  94.044   -40.574  1.00 85.68  ?  77  ASN K CA  1 
ATOM 43058 C C   . ASN Q  2 77  ? -81.332  93.347   -40.216  1.00 82.02  ?  77  ASN K C   1 
ATOM 43059 O O   . ASN Q  2 77  ? -80.269  93.682   -40.736  1.00 144.50 ?  77  ASN K O   1 
ATOM 43060 C CB  . ASN Q  2 77  ? -83.697  93.631   -39.553  1.00 91.17  ?  77  ASN K CB  1 
ATOM 43061 C CG  . ASN Q  2 77  ? -83.670  94.503   -38.322  1.00 117.57 ?  77  ASN K CG  1 
ATOM 43062 O OD1 . ASN Q  2 77  ? -84.401  94.269   -37.363  1.00 119.48 ?  77  ASN K OD1 1 
ATOM 43063 N ND2 . ASN Q  2 77  ? -82.821  95.523   -38.345  1.00 134.74 ?  77  ASN K ND2 1 
ATOM 43064 N N   . THR Q  2 78  ? -81.488  92.351   -39.330  1.00 87.41  ?  78  THR K N   1 
ATOM 43065 C CA  . THR Q  2 78  ? -80.583  91.245   -38.983  1.00 114.29 ?  78  THR K CA  1 
ATOM 43066 C C   . THR Q  2 78  ? -79.726  91.431   -37.739  1.00 76.42  ?  78  THR K C   1 
ATOM 43067 O O   . THR Q  2 78  ? -79.482  92.548   -37.267  1.00 70.79  ?  78  THR K O   1 
ATOM 43068 C CB  . THR Q  2 78  ? -79.607  90.839   -40.106  1.00 118.43 ?  78  THR K CB  1 
ATOM 43069 O OG1 . THR Q  2 78  ? -79.183  91.961   -40.890  1.00 131.94 ?  78  THR K OG1 1 
ATOM 43070 C CG2 . THR Q  2 78  ? -80.281  89.832   -41.025  1.00 124.42 ?  78  THR K CG2 1 
ATOM 43071 N N   . ALA Q  2 79  ? -79.345  90.283   -37.178  1.00 64.10  ?  79  ALA K N   1 
ATOM 43072 C CA  . ALA Q  2 79  ? -78.158  90.097   -36.356  1.00 74.77  ?  79  ALA K CA  1 
ATOM 43073 C C   . ALA Q  2 79  ? -78.379  90.529   -34.917  1.00 86.37  ?  79  ALA K C   1 
ATOM 43074 O O   . ALA Q  2 79  ? -77.636  91.359   -34.384  1.00 89.60  ?  79  ALA K O   1 
ATOM 43075 C CB  . ALA Q  2 79  ? -76.958  90.829   -36.959  1.00 76.53  ?  79  ALA K CB  1 
ATOM 43076 N N   . TYR Q  2 80  ? -79.411  89.987   -34.286  1.00 77.50  ?  80  TYR K N   1 
ATOM 43077 C CA  . TYR Q  2 80  ? -79.680  90.296   -32.894  1.00 63.81  ?  80  TYR K CA  1 
ATOM 43078 C C   . TYR Q  2 80  ? -78.884  89.305   -32.058  1.00 67.19  ?  80  TYR K C   1 
ATOM 43079 O O   . TYR Q  2 80  ? -78.981  88.092   -32.264  1.00 77.00  ?  80  TYR K O   1 
ATOM 43080 C CB  . TYR Q  2 80  ? -81.173  90.226   -32.563  1.00 60.41  ?  80  TYR K CB  1 
ATOM 43081 C CG  . TYR Q  2 80  ? -82.049  91.266   -33.245  1.00 63.12  ?  80  TYR K CG  1 
ATOM 43082 C CD1 . TYR Q  2 80  ? -83.227  91.690   -32.647  1.00 65.09  ?  80  TYR K CD1 1 
ATOM 43083 C CD2 . TYR Q  2 80  ? -81.698  91.831   -34.467  1.00 64.17  ?  80  TYR K CD2 1 
ATOM 43084 C CE1 . TYR Q  2 80  ? -84.033  92.637   -33.243  1.00 76.98  ?  80  TYR K CE1 1 
ATOM 43085 C CE2 . TYR Q  2 80  ? -82.502  92.778   -35.073  1.00 72.98  ?  80  TYR K CE2 1 
ATOM 43086 C CZ  . TYR Q  2 80  ? -83.668  93.177   -34.456  1.00 71.75  ?  80  TYR K CZ  1 
ATOM 43087 O OH  . TYR Q  2 80  ? -84.470  94.121   -35.054  1.00 77.02  ?  80  TYR K OH  1 
ATOM 43088 N N   . LEU Q  2 81  ? -78.097  89.826   -31.123  1.00 57.56  ?  81  LEU K N   1 
ATOM 43089 C CA  . LEU Q  2 81  ? -77.299  89.012   -30.218  1.00 56.94  ?  81  LEU K CA  1 
ATOM 43090 C C   . LEU Q  2 81  ? -77.689  89.356   -28.792  1.00 62.52  ?  81  LEU K C   1 
ATOM 43091 O O   . LEU Q  2 81  ? -77.603  90.520   -28.387  1.00 80.72  ?  81  LEU K O   1 
ATOM 43092 C CB  . LEU Q  2 81  ? -75.803  89.249   -30.436  1.00 44.94  ?  81  LEU K CB  1 
ATOM 43093 C CG  . LEU Q  2 81  ? -74.888  88.905   -29.257  1.00 45.35  ?  81  LEU K CG  1 
ATOM 43094 C CD1 . LEU Q  2 81  ? -74.883  87.408   -28.982  1.00 43.45  ?  81  LEU K CD1 1 
ATOM 43095 C CD2 . LEU Q  2 81  ? -73.475  89.405   -29.498  1.00 46.42  ?  81  LEU K CD2 1 
ATOM 43096 N N   . GLN Q  2 82  ? -78.121  88.353   -28.040  1.00 58.56  ?  82  GLN K N   1 
ATOM 43097 C CA  . GLN Q  2 82  ? -78.542  88.551   -26.664  1.00 60.21  ?  82  GLN K CA  1 
ATOM 43098 C C   . GLN Q  2 82  ? -77.724  87.651   -25.748  1.00 59.89  ?  82  GLN K C   1 
ATOM 43099 O O   . GLN Q  2 82  ? -77.423  86.502   -26.087  1.00 58.09  ?  82  GLN K O   1 
ATOM 43100 C CB  . GLN Q  2 82  ? -80.051  88.289   -26.493  1.00 74.30  ?  82  GLN K CB  1 
ATOM 43101 C CG  . GLN Q  2 82  ? -80.448  86.825   -26.381  1.00 88.44  ?  82  GLN K CG  1 
ATOM 43102 C CD  . GLN Q  2 82  ? -81.918  86.647   -26.039  1.00 99.30  ?  82  GLN K CD  1 
ATOM 43103 O OE1 . GLN Q  2 82  ? -82.736  86.365   -26.914  1.00 105.41 ?  82  GLN K OE1 1 
ATOM 43104 N NE2 . GLN Q  2 82  ? -82.258  86.811   -24.763  1.00 96.35  ?  82  GLN K NE2 1 
ATOM 43105 N N   . LEU Q  2 83  ? -77.340  88.197   -24.599  1.00 64.23  ?  83  LEU K N   1 
ATOM 43106 C CA  . LEU Q  2 83  ? -76.587  87.471   -23.589  1.00 64.86  ?  83  LEU K CA  1 
ATOM 43107 C C   . LEU Q  2 83  ? -77.439  87.372   -22.334  1.00 77.95  ?  83  LEU K C   1 
ATOM 43108 O O   . LEU Q  2 83  ? -78.097  88.341   -21.944  1.00 73.67  ?  83  LEU K O   1 
ATOM 43109 C CB  . LEU Q  2 83  ? -75.251  88.158   -23.281  1.00 58.77  ?  83  LEU K CB  1 
ATOM 43110 C CG  . LEU Q  2 83  ? -74.304  88.414   -24.459  1.00 57.68  ?  83  LEU K CG  1 
ATOM 43111 C CD1 . LEU Q  2 83  ? -74.537  89.788   -25.073  1.00 58.83  ?  83  LEU K CD1 1 
ATOM 43112 C CD2 . LEU Q  2 83  ? -72.853  88.262   -24.030  1.00 59.06  ?  83  LEU K CD2 1 
ATOM 43113 N N   . SER Q  2 84  ? -77.420  86.203   -21.696  1.00 82.86  ?  84  SER K N   1 
ATOM 43114 C CA  . SER Q  2 84  ? -78.326  85.945   -20.584  1.00 97.14  ?  84  SER K CA  1 
ATOM 43115 C C   . SER Q  2 84  ? -77.752  86.450   -19.267  1.00 105.72 ?  84  SER K C   1 
ATOM 43116 O O   . SER Q  2 84  ? -77.681  87.662   -19.039  1.00 116.93 ?  84  SER K O   1 
ATOM 43117 C CB  . SER Q  2 84  ? -78.639  84.450   -20.488  1.00 116.04 ?  84  SER K CB  1 
ATOM 43118 O OG  . SER Q  2 84  ? -79.186  83.965   -21.702  1.00 133.85 ?  84  SER K OG  1 
ATOM 43119 N N   . SER Q  2 85  ? -77.348  85.529   -18.392  1.00 96.86  ?  85  SER K N   1 
ATOM 43120 C CA  . SER Q  2 85  ? -76.792  85.908   -17.099  1.00 98.64  ?  85  SER K CA  1 
ATOM 43121 C C   . SER Q  2 85  ? -75.497  86.685   -17.289  1.00 93.84  ?  85  SER K C   1 
ATOM 43122 O O   . SER Q  2 85  ? -74.438  86.093   -17.520  1.00 119.17 ?  85  SER K O   1 
ATOM 43123 C CB  . SER Q  2 85  ? -76.555  84.671   -16.231  1.00 107.56 ?  85  SER K CB  1 
ATOM 43124 O OG  . SER Q  2 85  ? -75.628  83.789   -16.839  1.00 107.96 ?  85  SER K OG  1 
ATOM 43125 N N   . LEU Q  2 86  ? -75.572  88.009   -17.195  1.00 74.66  ?  86  LEU K N   1 
ATOM 43126 C CA  . LEU Q  2 86  ? -74.403  88.847   -17.410  1.00 76.05  ?  86  LEU K CA  1 
ATOM 43127 C C   . LEU Q  2 86  ? -73.556  88.897   -16.147  1.00 80.24  ?  86  LEU K C   1 
ATOM 43128 O O   . LEU Q  2 86  ? -74.074  89.111   -15.046  1.00 83.20  ?  86  LEU K O   1 
ATOM 43129 C CB  . LEU Q  2 86  ? -74.821  90.257   -17.825  1.00 79.44  ?  86  LEU K CB  1 
ATOM 43130 C CG  . LEU Q  2 86  ? -75.285  90.436   -19.271  1.00 81.78  ?  86  LEU K CG  1 
ATOM 43131 C CD1 . LEU Q  2 86  ? -75.716  91.873   -19.511  1.00 92.29  ?  86  LEU K CD1 1 
ATOM 43132 C CD2 . LEU Q  2 86  ? -74.187  90.032   -20.242  1.00 73.14  ?  86  LEU K CD2 1 
ATOM 43133 N N   . THR Q  2 87  ? -72.255  88.694   -16.309  1.00 83.86  ?  87  THR K N   1 
ATOM 43134 C CA  . THR Q  2 87  ? -71.291  88.742   -15.220  1.00 91.64  ?  87  THR K CA  1 
ATOM 43135 C C   . THR Q  2 87  ? -70.234  89.798   -15.528  1.00 89.10  ?  87  THR K C   1 
ATOM 43136 O O   . THR Q  2 87  ? -70.286  90.486   -16.551  1.00 82.67  ?  87  THR K O   1 
ATOM 43137 C CB  . THR Q  2 87  ? -70.645  87.370   -14.998  1.00 95.88  ?  87  THR K CB  1 
ATOM 43138 O OG1 . THR Q  2 87  ? -69.841  87.027   -16.134  1.00 93.84  ?  87  THR K OG1 1 
ATOM 43139 C CG2 . THR Q  2 87  ? -71.711  86.301   -14.797  1.00 95.61  ?  87  THR K CG2 1 
ATOM 43140 N N   . SER Q  2 88  ? -69.263  89.925   -14.621  1.00 98.33  ?  88  SER K N   1 
ATOM 43141 C CA  . SER Q  2 88  ? -68.201  90.907   -14.801  1.00 107.82 ?  88  SER K CA  1 
ATOM 43142 C C   . SER Q  2 88  ? -67.303  90.579   -15.984  1.00 101.49 ?  88  SER K C   1 
ATOM 43143 O O   . SER Q  2 88  ? -66.669  91.485   -16.534  1.00 119.98 ?  88  SER K O   1 
ATOM 43144 C CB  . SER Q  2 88  ? -67.363  91.013   -13.526  1.00 129.12 ?  88  SER K CB  1 
ATOM 43145 O OG  . SER Q  2 88  ? -66.396  92.043   -13.636  1.00 138.54 ?  88  SER K OG  1 
ATOM 43146 N N   . GLU Q  2 89  ? -67.231  89.311   -16.388  1.00 99.47  ?  89  GLU K N   1 
ATOM 43147 C CA  . GLU Q  2 89  ? -66.396  88.924   -17.516  1.00 101.77 ?  89  GLU K CA  1 
ATOM 43148 C C   . GLU Q  2 89  ? -67.038  89.225   -18.864  1.00 97.88  ?  89  GLU K C   1 
ATOM 43149 O O   . GLU Q  2 89  ? -66.389  89.029   -19.897  1.00 93.65  ?  89  GLU K O   1 
ATOM 43150 C CB  . GLU Q  2 89  ? -66.055  87.435   -17.428  1.00 110.03 ?  89  GLU K CB  1 
ATOM 43151 C CG  . GLU Q  2 89  ? -65.148  87.084   -16.261  1.00 121.11 ?  89  GLU K CG  1 
ATOM 43152 C CD  . GLU Q  2 89  ? -64.659  85.651   -16.314  1.00 137.70 ?  89  GLU K CD  1 
ATOM 43153 O OE1 . GLU Q  2 89  ? -65.358  84.803   -16.908  1.00 139.56 ?  89  GLU K OE1 1 
ATOM 43154 O OE2 . GLU Q  2 89  ? -63.573  85.373   -15.764  1.00 149.85 -1 89  GLU K OE2 1 
ATOM 43155 N N   . ASP Q  2 90  ? -68.286  89.691   -18.884  1.00 97.94  ?  90  ASP K N   1 
ATOM 43156 C CA  . ASP Q  2 90  ? -68.954  90.039   -20.130  1.00 95.87  ?  90  ASP K CA  1 
ATOM 43157 C C   . ASP Q  2 90  ? -68.821  91.513   -20.485  1.00 93.04  ?  90  ASP K C   1 
ATOM 43158 O O   . ASP Q  2 90  ? -69.267  91.917   -21.565  1.00 90.90  ?  90  ASP K O   1 
ATOM 43159 C CB  . ASP Q  2 90  ? -70.438  89.663   -20.060  1.00 91.88  ?  90  ASP K CB  1 
ATOM 43160 C CG  . ASP Q  2 90  ? -70.661  88.163   -20.048  1.00 75.65  ?  90  ASP K CG  1 
ATOM 43161 O OD1 . ASP Q  2 90  ? -69.880  87.438   -20.701  1.00 70.46  ?  90  ASP K OD1 1 
ATOM 43162 O OD2 . ASP Q  2 90  ? -71.618  87.708   -19.387  1.00 71.76  -1 90  ASP K OD2 1 
ATOM 43163 N N   . THR Q  2 91  ? -68.223  92.318   -19.612  1.00 92.08  ?  91  THR K N   1 
ATOM 43164 C CA  . THR Q  2 91  ? -67.972  93.729   -19.895  1.00 92.34  ?  91  THR K CA  1 
ATOM 43165 C C   . THR Q  2 91  ? -66.959  93.825   -21.028  1.00 87.70  ?  91  THR K C   1 
ATOM 43166 O O   . THR Q  2 91  ? -65.759  93.627   -20.824  1.00 89.87  ?  91  THR K O   1 
ATOM 43167 C CB  . THR Q  2 91  ? -67.467  94.442   -18.646  1.00 105.51 ?  91  THR K CB  1 
ATOM 43168 O OG1 . THR Q  2 91  ? -66.131  94.012   -18.357  1.00 130.42 ?  91  THR K OG1 1 
ATOM 43169 C CG2 . THR Q  2 91  ? -68.357  94.122   -17.455  1.00 104.74 ?  91  THR K CG2 1 
ATOM 43170 N N   . ALA Q  2 92  ? -67.436  94.132   -22.232  1.00 87.60  ?  92  ALA K N   1 
ATOM 43171 C CA  . ALA Q  2 92  ? -66.573  94.154   -23.406  1.00 87.45  ?  92  ALA K CA  1 
ATOM 43172 C C   . ALA Q  2 92  ? -67.255  94.947   -24.511  1.00 81.36  ?  92  ALA K C   1 
ATOM 43173 O O   . ALA Q  2 92  ? -68.404  95.376   -24.382  1.00 79.51  ?  92  ALA K O   1 
ATOM 43174 C CB  . ALA Q  2 92  ? -66.241  92.736   -23.880  1.00 85.80  ?  92  ALA K CB  1 
ATOM 43175 N N   . VAL Q  2 93  ? -66.520  95.142   -25.602  1.00 73.43  ?  93  VAL K N   1 
ATOM 43176 C CA  . VAL Q  2 93  ? -67.037  95.782   -26.805  1.00 66.13  ?  93  VAL K CA  1 
ATOM 43177 C C   . VAL Q  2 93  ? -67.329  94.688   -27.822  1.00 61.40  ?  93  VAL K C   1 
ATOM 43178 O O   . VAL Q  2 93  ? -66.446  93.885   -28.150  1.00 74.75  ?  93  VAL K O   1 
ATOM 43179 C CB  . VAL Q  2 93  ? -66.044  96.812   -27.367  1.00 56.04  ?  93  VAL K CB  1 
ATOM 43180 C CG1 . VAL Q  2 93  ? -66.628  97.495   -28.592  1.00 55.68  ?  93  VAL K CG1 1 
ATOM 43181 C CG2 . VAL Q  2 93  ? -65.680  97.834   -26.302  1.00 61.30  ?  93  VAL K CG2 1 
ATOM 43182 N N   . TYR Q  2 94  ? -68.563  94.646   -28.315  1.00 62.43  ?  94  TYR K N   1 
ATOM 43183 C CA  . TYR Q  2 94  ? -69.009  93.616   -29.243  1.00 58.34  ?  94  TYR K CA  1 
ATOM 43184 C C   . TYR Q  2 94  ? -69.168  94.198   -30.641  1.00 58.38  ?  94  TYR K C   1 
ATOM 43185 O O   . TYR Q  2 94  ? -69.711  95.294   -30.811  1.00 60.61  ?  94  TYR K O   1 
ATOM 43186 C CB  . TYR Q  2 94  ? -70.328  92.989   -28.778  1.00 57.39  ?  94  TYR K CB  1 
ATOM 43187 C CG  . TYR Q  2 94  ? -70.217  92.245   -27.466  1.00 58.87  ?  94  TYR K CG  1 
ATOM 43188 C CD1 . TYR Q  2 94  ? -70.448  92.890   -26.258  1.00 82.00  ?  94  TYR K CD1 1 
ATOM 43189 C CD2 . TYR Q  2 94  ? -69.875  90.899   -27.434  1.00 54.88  ?  94  TYR K CD2 1 
ATOM 43190 C CE1 . TYR Q  2 94  ? -70.344  92.214   -25.054  1.00 78.12  ?  94  TYR K CE1 1 
ATOM 43191 C CE2 . TYR Q  2 94  ? -69.768  90.215   -26.235  1.00 55.31  ?  94  TYR K CE2 1 
ATOM 43192 C CZ  . TYR Q  2 94  ? -70.004  90.878   -25.048  1.00 58.10  ?  94  TYR K CZ  1 
ATOM 43193 O OH  . TYR Q  2 94  ? -69.899  90.205   -23.853  1.00 58.98  ?  94  TYR K OH  1 
ATOM 43194 N N   . TYR Q  2 95  ? -68.699  93.454   -31.639  1.00 59.97  ?  95  TYR K N   1 
ATOM 43195 C CA  . TYR Q  2 95  ? -68.733  93.888   -33.027  1.00 60.23  ?  95  TYR K CA  1 
ATOM 43196 C C   . TYR Q  2 95  ? -69.566  92.927   -33.860  1.00 56.80  ?  95  TYR K C   1 
ATOM 43197 O O   . TYR Q  2 95  ? -69.529  91.711   -33.653  1.00 54.13  ?  95  TYR K O   1 
ATOM 43198 C CB  . TYR Q  2 95  ? -67.326  93.985   -33.618  1.00 58.81  ?  95  TYR K CB  1 
ATOM 43199 C CG  . TYR Q  2 95  ? -66.462  95.049   -32.989  1.00 63.01  ?  95  TYR K CG  1 
ATOM 43200 C CD1 . TYR Q  2 95  ? -66.484  96.355   -33.462  1.00 66.50  ?  95  TYR K CD1 1 
ATOM 43201 C CD2 . TYR Q  2 95  ? -65.619  94.750   -31.929  1.00 64.06  ?  95  TYR K CD2 1 
ATOM 43202 C CE1 . TYR Q  2 95  ? -65.694  97.333   -32.894  1.00 70.87  ?  95  TYR K CE1 1 
ATOM 43203 C CE2 . TYR Q  2 95  ? -64.825  95.722   -31.354  1.00 68.45  ?  95  TYR K CE2 1 
ATOM 43204 C CZ  . TYR Q  2 95  ? -64.865  97.011   -31.840  1.00 75.70  ?  95  TYR K CZ  1 
ATOM 43205 O OH  . TYR Q  2 95  ? -64.074  97.981   -31.269  1.00 100.89 ?  95  TYR K OH  1 
ATOM 43206 N N   . CYS Q  2 96  ? -70.307  93.489   -34.807  1.00 54.63  ?  96  CYS K N   1 
ATOM 43207 C CA  . CYS Q  2 96  ? -71.049  92.737   -35.810  1.00 57.52  ?  96  CYS K CA  1 
ATOM 43208 C C   . CYS Q  2 96  ? -70.305  92.880   -37.133  1.00 80.99  ?  96  CYS K C   1 
ATOM 43209 O O   . CYS Q  2 96  ? -70.231  93.979   -37.692  1.00 99.59  ?  96  CYS K O   1 
ATOM 43210 C CB  . CYS Q  2 96  ? -72.480  93.262   -35.895  1.00 67.72  ?  96  CYS K CB  1 
ATOM 43211 S SG  . CYS Q  2 96  ? -73.322  93.053   -37.467  1.00 97.69  ?  96  CYS K SG  1 
ATOM 43212 N N   . ASN Q  2 97  ? -69.740  91.777   -37.622  1.00 78.20  ?  97  ASN K N   1 
ATOM 43213 C CA  . ASN Q  2 97  ? -68.910  91.780   -38.820  1.00 76.81  ?  97  ASN K CA  1 
ATOM 43214 C C   . ASN Q  2 97  ? -69.520  90.904   -39.904  1.00 57.96  ?  97  ASN K C   1 
ATOM 43215 O O   . ASN Q  2 97  ? -70.115  89.860   -39.613  1.00 52.74  ?  97  ASN K O   1 
ATOM 43216 C CB  . ASN Q  2 97  ? -67.497  91.288   -38.509  1.00 59.55  ?  97  ASN K CB  1 
ATOM 43217 C CG  . ASN Q  2 97  ? -66.857  92.044   -37.369  1.00 91.35  ?  97  ASN K CG  1 
ATOM 43218 O OD1 . ASN Q  2 97  ? -67.217  93.186   -37.086  1.00 95.71  ?  97  ASN K OD1 1 
ATOM 43219 N ND2 . ASN Q  2 97  ? -65.905  91.406   -36.699  1.00 110.02 ?  97  ASN K ND2 1 
ATOM 43220 N N   . ALA Q  2 98  ? -69.359  91.327   -41.158  1.00 60.53  ?  98  ALA K N   1 
ATOM 43221 C CA  . ALA Q  2 98  ? -69.848  90.567   -42.305  1.00 56.52  ?  98  ALA K CA  1 
ATOM 43222 C C   . ALA Q  2 98  ? -68.790  90.595   -43.400  1.00 60.13  ?  98  ALA K C   1 
ATOM 43223 O O   . ALA Q  2 98  ? -68.542  91.646   -43.996  1.00 68.18  ?  98  ALA K O   1 
ATOM 43224 C CB  . ALA Q  2 98  ? -71.173  91.133   -42.818  1.00 54.13  ?  98  ALA K CB  1 
ATOM 43225 N N   . GLY Q  2 99  ? -68.165  89.451   -43.661  1.00 62.74  ?  99  GLY K N   1 
ATOM 43226 C CA  . GLY Q  2 99  ? -67.391  89.319   -44.883  1.00 59.29  ?  99  GLY K CA  1 
ATOM 43227 C C   . GLY Q  2 99  ? -68.296  89.461   -46.092  1.00 61.59  ?  99  GLY K C   1 
ATOM 43228 O O   . GLY Q  2 99  ? -69.462  89.064   -46.062  1.00 96.08  ?  99  GLY K O   1 
ATOM 43229 N N   . HIS Q  2 100 ? -67.771  90.059   -47.158  1.00 63.56  ?  100 HIS K N   1 
ATOM 43230 C CA  . HIS Q  2 100 ? -68.634  90.360   -48.293  1.00 65.72  ?  100 HIS K CA  1 
ATOM 43231 C C   . HIS Q  2 100 ? -69.187  89.074   -48.901  1.00 63.98  ?  100 HIS K C   1 
ATOM 43232 O O   . HIS Q  2 100 ? -68.437  88.193   -49.345  1.00 63.19  ?  100 HIS K O   1 
ATOM 43233 C CB  . HIS Q  2 100 ? -67.902  91.231   -49.326  1.00 74.47  ?  100 HIS K CB  1 
ATOM 43234 C CG  . HIS Q  2 100 ? -67.227  90.473   -50.430  1.00 76.72  ?  100 HIS K CG  1 
ATOM 43235 N ND1 . HIS Q  2 100 ? -65.891  90.135   -50.388  1.00 76.27  ?  100 HIS K ND1 1 
ATOM 43236 C CD2 . HIS Q  2 100 ? -67.692  90.016   -51.618  1.00 73.64  ?  100 HIS K CD2 1 
ATOM 43237 C CE1 . HIS Q  2 100 ? -65.564  89.495   -51.496  1.00 72.21  ?  100 HIS K CE1 1 
ATOM 43238 N NE2 . HIS Q  2 100 ? -66.639  89.407   -52.259  1.00 74.60  ?  100 HIS K NE2 1 
ATOM 43239 N N   . ASP Q  2 101 ? -70.515  88.953   -48.825  1.00 73.44  ?  101 ASP K N   1 
ATOM 43240 C CA  . ASP Q  2 101 ? -71.342  87.880   -49.375  1.00 101.34 ?  101 ASP K CA  1 
ATOM 43241 C C   . ASP Q  2 101 ? -71.259  86.556   -48.614  1.00 92.65  ?  101 ASP K C   1 
ATOM 43242 O O   . ASP Q  2 101 ? -72.288  85.897   -48.427  1.00 92.43  ?  101 ASP K O   1 
ATOM 43243 C CB  . ASP Q  2 101 ? -71.014  87.641   -50.851  1.00 107.09 ?  101 ASP K CB  1 
ATOM 43244 C CG  . ASP Q  2 101 ? -72.219  87.143   -51.635  1.00 118.12 ?  101 ASP K CG  1 
ATOM 43245 O OD1 . ASP Q  2 101 ? -72.741  87.898   -52.481  1.00 121.45 ?  101 ASP K OD1 1 
ATOM 43246 O OD2 . ASP Q  2 101 ? -72.656  85.998   -51.392  1.00 114.82 -1 101 ASP K OD2 1 
ATOM 43247 N N   . TYR Q  2 102 ? -70.064  86.124   -48.211  1.00 85.30  ?  102 TYR K N   1 
ATOM 43248 C CA  . TYR Q  2 102 ? -69.923  84.815   -47.579  1.00 75.96  ?  102 TYR K CA  1 
ATOM 43249 C C   . TYR Q  2 102 ? -68.512  84.660   -47.017  1.00 63.03  ?  102 TYR K C   1 
ATOM 43250 O O   . TYR Q  2 102 ? -67.637  85.516   -47.200  1.00 64.89  ?  102 TYR K O   1 
ATOM 43251 C CB  . TYR Q  2 102 ? -70.252  83.668   -48.560  1.00 82.05  ?  102 TYR K CB  1 
ATOM 43252 C CG  . TYR Q  2 102 ? -70.011  82.284   -47.990  1.00 91.56  ?  102 TYR K CG  1 
ATOM 43253 C CD1 . TYR Q  2 102 ? -70.624  81.868   -46.808  1.00 96.15  ?  102 TYR K CD1 1 
ATOM 43254 C CD2 . TYR Q  2 102 ? -69.087  81.432   -48.580  1.00 107.65 ?  102 TYR K CD2 1 
ATOM 43255 C CE1 . TYR Q  2 102 ? -70.356  80.623   -46.265  1.00 126.58 ?  102 TYR K CE1 1 
ATOM 43256 C CE2 . TYR Q  2 102 ? -68.819  80.187   -48.049  1.00 125.69 ?  102 TYR K CE2 1 
ATOM 43257 C CZ  . TYR Q  2 102 ? -69.453  79.787   -46.896  1.00 124.58 ?  102 TYR K CZ  1 
ATOM 43258 O OH  . TYR Q  2 102 ? -69.174  78.548   -46.377  1.00 98.02  ?  102 TYR K OH  1 
ATOM 43259 N N   . ASP Q  2 103 ? -68.334  83.539   -46.311  1.00 66.63  ?  103 ASP K N   1 
ATOM 43260 C CA  . ASP Q  2 103 ? -67.095  82.910   -45.875  1.00 90.32  ?  103 ASP K CA  1 
ATOM 43261 C C   . ASP Q  2 103 ? -66.619  83.474   -44.544  1.00 80.87  ?  103 ASP K C   1 
ATOM 43262 O O   . ASP Q  2 103 ? -66.680  84.682   -44.288  1.00 77.89  ?  103 ASP K O   1 
ATOM 43263 C CB  . ASP Q  2 103 ? -66.022  83.030   -46.958  1.00 100.44 ?  103 ASP K CB  1 
ATOM 43264 C CG  . ASP Q  2 103 ? -65.164  81.783   -47.061  1.00 127.64 ?  103 ASP K CG  1 
ATOM 43265 O OD1 . ASP Q  2 103 ? -65.183  80.961   -46.117  1.00 131.03 ?  103 ASP K OD1 1 
ATOM 43266 O OD2 . ASP Q  2 103 ? -64.480  81.620   -48.094  1.00 140.00 -1 103 ASP K OD2 1 
ATOM 43267 N N   . ARG Q  2 104 ? -66.136  82.561   -43.700  1.00 71.35  ?  104 ARG K N   1 
ATOM 43268 C CA  . ARG Q  2 104 ? -65.942  82.826   -42.279  1.00 73.13  ?  104 ARG K CA  1 
ATOM 43269 C C   . ARG Q  2 104 ? -64.802  83.807   -42.031  1.00 69.41  ?  104 ARG K C   1 
ATOM 43270 O O   . ARG Q  2 104 ? -65.000  84.831   -41.369  1.00 78.84  ?  104 ARG K O   1 
ATOM 43271 C CB  . ARG Q  2 104 ? -65.728  81.509   -41.528  1.00 77.71  ?  104 ARG K CB  1 
ATOM 43272 C CG  . ARG Q  2 104 ? -64.826  80.484   -42.198  1.00 77.22  ?  104 ARG K CG  1 
ATOM 43273 C CD  . ARG Q  2 104 ? -64.989  79.116   -41.543  1.00 72.88  ?  104 ARG K CD  1 
ATOM 43274 N NE  . ARG Q  2 104 ? -63.961  78.185   -41.997  1.00 65.00  ?  104 ARG K NE  1 
ATOM 43275 C CZ  . ARG Q  2 104 ? -64.129  76.882   -42.201  1.00 62.65  ?  104 ARG K CZ  1 
ATOM 43276 N NH1 . ARG Q  2 104 ? -65.311  76.309   -42.014  1.00 49.29  ?  104 ARG K NH1 1 
ATOM 43277 N NH2 . ARG Q  2 104 ? -63.096  76.151   -42.594  1.00 73.69  ?  104 ARG K NH2 1 
ATOM 43278 N N   . GLY Q  2 105 ? -63.589  83.467   -42.465  1.00 58.79  ?  105 GLY K N   1 
ATOM 43279 C CA  . GLY Q  2 105 ? -62.408  84.276   -42.199  1.00 61.00  ?  105 GLY K CA  1 
ATOM 43280 C C   . GLY Q  2 105 ? -62.582  85.784   -42.282  1.00 62.75  ?  105 GLY K C   1 
ATOM 43281 O O   . GLY Q  2 105 ? -62.213  86.503   -41.349  1.00 63.79  ?  105 GLY K O   1 
ATOM 43282 N N   . ARG Q  2 106 ? -63.139  86.281   -43.384  1.00 60.03  ?  106 ARG K N   1 
ATOM 43283 C CA  . ARG Q  2 106 ? -63.012  87.691   -43.744  1.00 67.15  ?  106 ARG K CA  1 
ATOM 43284 C C   . ARG Q  2 106 ? -63.969  88.556   -42.937  1.00 65.50  ?  106 ARG K C   1 
ATOM 43285 O O   . ARG Q  2 106 ? -65.176  88.302   -42.905  1.00 71.52  ?  106 ARG K O   1 
ATOM 43286 C CB  . ARG Q  2 106 ? -63.241  87.912   -45.240  1.00 59.06  ?  106 ARG K CB  1 
ATOM 43287 C CG  . ARG Q  2 106 ? -62.024  87.675   -46.125  1.00 61.09  ?  106 ARG K CG  1 
ATOM 43288 C CD  . ARG Q  2 106 ? -61.161  86.501   -45.717  1.00 59.72  ?  106 ARG K CD  1 
ATOM 43289 N NE  . ARG Q  2 106 ? -61.858  85.230   -45.758  1.00 56.94  ?  106 ARG K NE  1 
ATOM 43290 C CZ  . ARG Q  2 106 ? -62.258  84.647   -46.878  1.00 56.76  ?  106 ARG K CZ  1 
ATOM 43291 N NH1 . ARG Q  2 106 ? -62.872  83.485   -46.823  1.00 54.62  ?  106 ARG K NH1 1 
ATOM 43292 N NH2 . ARG Q  2 106 ? -62.050  85.230   -48.051  1.00 59.11  ?  106 ARG K NH2 1 
ATOM 43293 N N   . PHE Q  2 107 ? -63.421  89.583   -42.284  1.00 56.38  ?  107 PHE K N   1 
ATOM 43294 C CA  . PHE Q  2 107 ? -64.190  90.714   -41.767  1.00 57.49  ?  107 PHE K CA  1 
ATOM 43295 C C   . PHE Q  2 107 ? -63.630  91.998   -42.368  1.00 61.51  ?  107 PHE K C   1 
ATOM 43296 O O   . PHE Q  2 107 ? -62.799  92.675   -41.746  1.00 71.48  ?  107 PHE K O   1 
ATOM 43297 C CB  . PHE Q  2 107 ? -64.126  90.738   -40.243  1.00 65.34  ?  107 PHE K CB  1 
ATOM 43298 C CG  . PHE Q  2 107 ? -64.506  89.438   -39.623  1.00 62.04  ?  107 PHE K CG  1 
ATOM 43299 C CD1 . PHE Q  2 107 ? -65.658  88.795   -40.019  1.00 56.19  ?  107 PHE K CD1 1 
ATOM 43300 C CD2 . PHE Q  2 107 ? -63.687  88.828   -38.689  1.00 62.96  ?  107 PHE K CD2 1 
ATOM 43301 C CE1 . PHE Q  2 107 ? -66.004  87.589   -39.482  1.00 66.25  ?  107 PHE K CE1 1 
ATOM 43302 C CE2 . PHE Q  2 107 ? -64.034  87.613   -38.140  1.00 61.76  ?  107 PHE K CE2 1 
ATOM 43303 C CZ  . PHE Q  2 107 ? -65.197  86.992   -38.537  1.00 58.77  ?  107 PHE K CZ  1 
ATOM 43304 N N   . PRO Q  2 108 ? -64.056  92.365   -43.586  1.00 66.12  ?  108 PRO K N   1 
ATOM 43305 C CA  . PRO Q  2 108 ? -63.752  93.712   -44.090  1.00 68.00  ?  108 PRO K CA  1 
ATOM 43306 C C   . PRO Q  2 108 ? -64.770  94.777   -43.712  1.00 58.64  ?  108 PRO K C   1 
ATOM 43307 O O   . PRO Q  2 108 ? -64.485  95.973   -43.831  1.00 62.60  ?  108 PRO K O   1 
ATOM 43308 C CB  . PRO Q  2 108 ? -63.730  93.516   -45.614  1.00 90.62  ?  108 PRO K CB  1 
ATOM 43309 C CG  . PRO Q  2 108 ? -63.987  92.025   -45.858  1.00 97.72  ?  108 PRO K CG  1 
ATOM 43310 C CD  . PRO Q  2 108 ? -64.662  91.526   -44.628  1.00 87.45  ?  108 PRO K CD  1 
ATOM 43311 N N   . TYR Q  2 109 ? -65.949  94.371   -43.255  1.00 54.28  ?  109 TYR K N   1 
ATOM 43312 C CA  . TYR Q  2 109 ? -67.008  95.308   -42.888  1.00 55.74  ?  109 TYR K CA  1 
ATOM 43313 C C   . TYR Q  2 109 ? -67.372  95.086   -41.425  1.00 53.56  ?  109 TYR K C   1 
ATOM 43314 O O   . TYR Q  2 109 ? -68.080  94.131   -41.092  1.00 50.11  ?  109 TYR K O   1 
ATOM 43315 C CB  . TYR Q  2 109 ? -68.218  95.153   -43.804  1.00 63.87  ?  109 TYR K CB  1 
ATOM 43316 C CG  . TYR Q  2 109 ? -67.890  95.268   -45.276  1.00 66.13  ?  109 TYR K CG  1 
ATOM 43317 C CD1 . TYR Q  2 109 ? -67.696  96.509   -45.869  1.00 76.52  ?  109 TYR K CD1 1 
ATOM 43318 C CD2 . TYR Q  2 109 ? -67.784  94.139   -46.074  1.00 63.97  ?  109 TYR K CD2 1 
ATOM 43319 C CE1 . TYR Q  2 109 ? -67.401  96.621   -47.214  1.00 77.16  ?  109 TYR K CE1 1 
ATOM 43320 C CE2 . TYR Q  2 109 ? -67.490  94.241   -47.420  1.00 66.37  ?  109 TYR K CE2 1 
ATOM 43321 C CZ  . TYR Q  2 109 ? -67.300  95.482   -47.985  1.00 71.03  ?  109 TYR K CZ  1 
ATOM 43322 O OH  . TYR Q  2 109 ? -67.006  95.582   -49.325  1.00 86.97  ?  109 TYR K OH  1 
ATOM 43323 N N   . TRP Q  2 110 ? -66.894  95.971   -40.558  1.00 59.97  ?  110 TRP K N   1 
ATOM 43324 C CA  . TRP Q  2 110 ? -67.113  95.861   -39.124  1.00 58.71  ?  110 TRP K CA  1 
ATOM 43325 C C   . TRP Q  2 110 ? -68.209  96.816   -38.668  1.00 60.42  ?  110 TRP K C   1 
ATOM 43326 O O   . TRP Q  2 110 ? -68.448  97.860   -39.280  1.00 69.56  ?  110 TRP K O   1 
ATOM 43327 C CB  . TRP Q  2 110 ? -65.826  96.155   -38.351  1.00 74.55  ?  110 TRP K CB  1 
ATOM 43328 C CG  . TRP Q  2 110 ? -64.791  95.081   -38.461  1.00 61.58  ?  110 TRP K CG  1 
ATOM 43329 C CD1 . TRP Q  2 110 ? -64.144  94.681   -39.591  1.00 56.92  ?  110 TRP K CD1 1 
ATOM 43330 C CD2 . TRP Q  2 110 ? -64.274  94.274   -37.394  1.00 61.10  ?  110 TRP K CD2 1 
ATOM 43331 N NE1 . TRP Q  2 110 ? -63.259  93.673   -39.297  1.00 56.96  ?  110 TRP K NE1 1 
ATOM 43332 C CE2 . TRP Q  2 110 ? -63.321  93.403   -37.955  1.00 59.08  ?  110 TRP K CE2 1 
ATOM 43333 C CE3 . TRP Q  2 110 ? -64.527  94.203   -36.020  1.00 67.91  ?  110 TRP K CE3 1 
ATOM 43334 C CZ2 . TRP Q  2 110 ? -62.620  92.471   -37.192  1.00 58.09  ?  110 TRP K CZ2 1 
ATOM 43335 C CZ3 . TRP Q  2 110 ? -63.829  93.277   -35.263  1.00 56.60  ?  110 TRP K CZ3 1 
ATOM 43336 C CH2 . TRP Q  2 110 ? -62.888  92.423   -35.851  1.00 55.42  ?  110 TRP K CH2 1 
ATOM 43337 N N   . GLY Q  2 111 ? -68.876  96.442   -37.582  1.00 60.20  ?  111 GLY K N   1 
ATOM 43338 C CA  . GLY Q  2 111 ? -69.824  97.330   -36.949  1.00 62.07  ?  111 GLY K CA  1 
ATOM 43339 C C   . GLY Q  2 111 ? -69.133  98.456   -36.203  1.00 66.11  ?  111 GLY K C   1 
ATOM 43340 O O   . GLY Q  2 111 ? -67.911  98.498   -36.052  1.00 67.38  ?  111 GLY K O   1 
ATOM 43341 N N   . GLN Q  2 112 ? -69.950  99.396   -35.725  1.00 72.93  ?  112 GLN K N   1 
ATOM 43342 C CA  . GLN Q  2 112 ? -69.420  100.545  -35.002  1.00 69.46  ?  112 GLN K CA  1 
ATOM 43343 C C   . GLN Q  2 112 ? -68.875  100.173  -33.630  1.00 68.84  ?  112 GLN K C   1 
ATOM 43344 O O   . GLN Q  2 112 ? -68.054  100.915  -33.082  1.00 82.36  ?  112 GLN K O   1 
ATOM 43345 C CB  . GLN Q  2 112 ? -70.503  101.613  -34.852  1.00 72.69  ?  112 GLN K CB  1 
ATOM 43346 C CG  . GLN Q  2 112 ? -71.654  101.196  -33.953  1.00 70.42  ?  112 GLN K CG  1 
ATOM 43347 C CD  . GLN Q  2 112 ? -72.887  102.053  -34.143  1.00 96.39  ?  112 GLN K CD  1 
ATOM 43348 O OE1 . GLN Q  2 112 ? -73.078  102.662  -35.196  1.00 105.96 ?  112 GLN K OE1 1 
ATOM 43349 N NE2 . GLN Q  2 112 ? -73.731  102.109  -33.120  1.00 110.35 ?  112 GLN K NE2 1 
ATOM 43350 N N   . GLY Q  2 113 ? -69.303  99.045   -33.069  1.00 68.58  ?  113 GLY K N   1 
ATOM 43351 C CA  . GLY Q  2 113 ? -68.904  98.671   -31.727  1.00 72.27  ?  113 GLY K CA  1 
ATOM 43352 C C   . GLY Q  2 113 ? -69.932  99.059   -30.684  1.00 78.46  ?  113 GLY K C   1 
ATOM 43353 O O   . GLY Q  2 113 ? -70.471  100.169  -30.715  1.00 72.48  ?  113 GLY K O   1 
ATOM 43354 N N   . THR Q  2 114 ? -70.218  98.147   -29.757  1.00 69.10  ?  114 THR K N   1 
ATOM 43355 C CA  . THR Q  2 114 ? -71.181  98.382   -28.687  1.00 67.09  ?  114 THR K CA  1 
ATOM 43356 C C   . THR Q  2 114 ? -70.535  98.015   -27.361  1.00 67.92  ?  114 THR K C   1 
ATOM 43357 O O   . THR Q  2 114 ? -70.132  96.864   -27.161  1.00 65.11  ?  114 THR K O   1 
ATOM 43358 C CB  . THR Q  2 114 ? -72.462  97.574   -28.904  1.00 68.62  ?  114 THR K CB  1 
ATOM 43359 O OG1 . THR Q  2 114 ? -72.166  96.411   -29.687  1.00 65.55  ?  114 THR K OG1 1 
ATOM 43360 C CG2 . THR Q  2 114 ? -73.500  98.414   -29.620  1.00 70.04  ?  114 THR K CG2 1 
ATOM 43361 N N   . LEU Q  2 115 ? -70.439  98.989   -26.461  1.00 72.51  ?  115 LEU K N   1 
ATOM 43362 C CA  . LEU Q  2 115 ? -69.792  98.800   -25.170  1.00 74.41  ?  115 LEU K CA  1 
ATOM 43363 C C   . LEU Q  2 115 ? -70.830  98.387   -24.132  1.00 73.45  ?  115 LEU K C   1 
ATOM 43364 O O   . LEU Q  2 115 ? -71.753  99.151   -23.830  1.00 75.34  ?  115 LEU K O   1 
ATOM 43365 C CB  . LEU Q  2 115 ? -69.076  100.081  -24.743  1.00 76.73  ?  115 LEU K CB  1 
ATOM 43366 C CG  . LEU Q  2 115 ? -68.374  100.083  -23.386  1.00 83.83  ?  115 LEU K CG  1 
ATOM 43367 C CD1 . LEU Q  2 115 ? -66.995  100.712  -23.506  1.00 88.97  ?  115 LEU K CD1 1 
ATOM 43368 C CD2 . LEU Q  2 115 ? -69.209  100.826  -22.356  1.00 93.21  ?  115 LEU K CD2 1 
ATOM 43369 N N   . VAL Q  2 116 ? -70.677  97.182   -23.589  1.00 72.31  ?  116 VAL K N   1 
ATOM 43370 C CA  . VAL Q  2 116 ? -71.549  96.664   -22.542  1.00 72.89  ?  116 VAL K CA  1 
ATOM 43371 C C   . VAL Q  2 116 ? -70.773  96.667   -21.234  1.00 87.06  ?  116 VAL K C   1 
ATOM 43372 O O   . VAL Q  2 116 ? -69.665  96.122   -21.160  1.00 95.27  ?  116 VAL K O   1 
ATOM 43373 C CB  . VAL Q  2 116 ? -72.060  95.252   -22.878  1.00 64.99  ?  116 VAL K CB  1 
ATOM 43374 C CG1 . VAL Q  2 116 ? -72.962  94.736   -21.768  1.00 64.90  ?  116 VAL K CG1 1 
ATOM 43375 C CG2 . VAL Q  2 116 ? -72.796  95.260   -24.207  1.00 62.16  ?  116 VAL K CG2 1 
ATOM 43376 N N   . THR Q  2 117 ? -71.350  97.285   -20.208  1.00 80.14  ?  117 THR K N   1 
ATOM 43377 C CA  . THR Q  2 117 ? -70.746  97.366   -18.883  1.00 84.29  ?  117 THR K CA  1 
ATOM 43378 C C   . THR Q  2 117 ? -71.682  96.719   -17.874  1.00 88.11  ?  117 THR K C   1 
ATOM 43379 O O   . THR Q  2 117 ? -72.806  97.193   -17.676  1.00 94.49  ?  117 THR K O   1 
ATOM 43380 C CB  . THR Q  2 117 ? -70.452  98.816   -18.496  1.00 93.13  ?  117 THR K CB  1 
ATOM 43381 O OG1 . THR Q  2 117 ? -71.509  99.661   -18.966  1.00 106.19 ?  117 THR K OG1 1 
ATOM 43382 C CG2 . THR Q  2 117 ? -69.129  99.270   -19.095  1.00 84.98  ?  117 THR K CG2 1 
ATOM 43383 N N   . VAL Q  2 118 ? -71.222  95.645   -17.241  1.00 88.41  ?  118 VAL K N   1 
ATOM 43384 C CA  . VAL Q  2 118 ? -72.015  94.905   -16.268  1.00 80.10  ?  118 VAL K CA  1 
ATOM 43385 C C   . VAL Q  2 118 ? -71.455  95.207   -14.884  1.00 85.51  ?  118 VAL K C   1 
ATOM 43386 O O   . VAL Q  2 118 ? -70.382  94.715   -14.512  1.00 87.31  ?  118 VAL K O   1 
ATOM 43387 C CB  . VAL Q  2 118 ? -72.006  93.398   -16.551  1.00 86.38  ?  118 VAL K CB  1 
ATOM 43388 C CG1 . VAL Q  2 118 ? -72.839  92.661   -15.516  1.00 86.76  ?  118 VAL K CG1 1 
ATOM 43389 C CG2 . VAL Q  2 118 ? -72.520  93.123   -17.954  1.00 81.55  ?  118 VAL K CG2 1 
ATOM 43390 N N   . SER Q  2 119 ? -72.188  96.016   -14.121  1.00 90.38  ?  119 SER K N   1 
ATOM 43391 C CA  . SER Q  2 119 ? -71.816  96.379   -12.761  1.00 96.10  ?  119 SER K CA  1 
ATOM 43392 C C   . SER Q  2 119 ? -73.064  96.882   -12.052  1.00 98.05  ?  119 SER K C   1 
ATOM 43393 O O   . SER Q  2 119 ? -74.052  97.253   -12.690  1.00 95.77  ?  119 SER K O   1 
ATOM 43394 C CB  . SER Q  2 119 ? -70.703  97.433   -12.736  1.00 101.19 ?  119 SER K CB  1 
ATOM 43395 O OG  . SER Q  2 119 ? -70.383  97.811   -11.407  1.00 107.26 ?  119 SER K OG  1 
ATOM 43396 N N   . ALA Q  2 120 ? -73.004  96.898   -10.714  1.00 91.73  ?  120 ALA K N   1 
ATOM 43397 C CA  . ALA Q  2 120 ? -74.136  97.310   -9.874   1.00 94.22  ?  120 ALA K CA  1 
ATOM 43398 C C   . ALA Q  2 120 ? -73.639  98.275   -8.802   1.00 101.46 ?  120 ALA K C   1 
ATOM 43399 O O   . ALA Q  2 120 ? -73.510  97.905   -7.633   1.00 105.08 ?  120 ALA K O   1 
ATOM 43400 C CB  . ALA Q  2 120 ? -74.818  96.085   -9.267   1.00 95.21  ?  120 ALA K CB  1 
ATOM 43401 N N   . ALA Q  2 121 ? -73.381  99.523   -9.200   1.00 102.65 ?  121 ALA K N   1 
ATOM 43402 C CA  . ALA Q  2 121 ? -72.734  100.490  -8.326   1.00 109.89 ?  121 ALA K CA  1 
ATOM 43403 C C   . ALA Q  2 121 ? -73.555  101.745  -8.072   1.00 113.86 ?  121 ALA K C   1 
ATOM 43404 O O   . ALA Q  2 121 ? -73.123  102.584  -7.273   1.00 120.57 ?  121 ALA K O   1 
ATOM 43405 C CB  . ALA Q  2 121 ? -71.370  100.904  -8.902   1.00 110.67 ?  121 ALA K CB  1 
ATOM 43406 N N   . LYS Q  2 122 ? -74.714  101.893  -8.723   1.00 116.18 ?  122 LYS K N   1 
ATOM 43407 C CA  . LYS Q  2 122 ? -75.467  103.144  -8.799   1.00 117.95 ?  122 LYS K CA  1 
ATOM 43408 C C   . LYS Q  2 122 ? -74.651  104.207  -9.529   1.00 121.21 ?  122 LYS K C   1 
ATOM 43409 O O   . LYS Q  2 122 ? -73.430  104.077  -9.675   1.00 130.35 ?  122 LYS K O   1 
ATOM 43410 C CB  . LYS Q  2 122 ? -75.867  103.629  -7.397   1.00 118.24 ?  122 LYS K CB  1 
ATOM 43411 C CG  . LYS Q  2 122 ? -76.953  104.699  -7.360   1.00 121.54 ?  122 LYS K CG  1 
ATOM 43412 C CD  . LYS Q  2 122 ? -77.143  105.236  -5.950   1.00 128.67 ?  122 LYS K CD  1 
ATOM 43413 C CE  . LYS Q  2 122 ? -78.044  106.458  -5.937   1.00 132.49 ?  122 LYS K CE  1 
ATOM 43414 N NZ  . LYS Q  2 122 ? -79.350  106.188  -6.595   1.00 127.33 ?  122 LYS K NZ  1 
ATOM 43415 N N   . THR Q  2 123 ? -75.307  105.265  -9.991   1.00 130.71 ?  123 THR K N   1 
ATOM 43416 C CA  . THR Q  2 123 ? -74.630  106.321  -10.732  1.00 133.46 ?  123 THR K CA  1 
ATOM 43417 C C   . THR Q  2 123 ? -74.187  107.376  -9.727   1.00 141.90 ?  123 THR K C   1 
ATOM 43418 O O   . THR Q  2 123 ? -75.009  108.144  -9.219   1.00 145.86 ?  123 THR K O   1 
ATOM 43419 C CB  . THR Q  2 123 ? -75.542  106.913  -11.802  1.00 121.31 ?  123 THR K CB  1 
ATOM 43420 O OG1 . THR Q  2 123 ? -76.000  105.867  -12.670  1.00 113.85 ?  123 THR K OG1 1 
ATOM 43421 C CG2 . THR Q  2 123 ? -74.787  107.946  -12.621  1.00 124.09 ?  123 THR K CG2 1 
ATOM 43422 N N   . THR Q  2 124 ? -72.888  107.414  -9.445   1.00 152.09 ?  124 THR K N   1 
ATOM 43423 C CA  . THR Q  2 124 ? -72.326  108.318  -8.456   1.00 174.94 ?  124 THR K CA  1 
ATOM 43424 C C   . THR Q  2 124 ? -71.586  109.456  -9.138   1.00 186.76 ?  124 THR K C   1 
ATOM 43425 O O   . THR Q  2 124 ? -70.753  109.207  -10.019  1.00 175.88 ?  124 THR K O   1 
ATOM 43426 C CB  . THR Q  2 124 ? -71.373  107.568  -7.517   1.00 163.28 ?  124 THR K CB  1 
ATOM 43427 O OG1 . THR Q  2 124 ? -71.798  106.206  -7.393   1.00 152.70 ?  124 THR K OG1 1 
ATOM 43428 C CG2 . THR Q  2 124 ? -71.352  108.217  -6.140   1.00 168.38 ?  124 THR K CG2 1 
ATOM 43429 N N   . PRO Q  2 125 ? -71.861  110.703  -8.769   1.00 183.48 ?  125 PRO K N   1 
ATOM 43430 C CA  . PRO Q  2 125 ? -71.144  111.831  -9.366   1.00 189.78 ?  125 PRO K CA  1 
ATOM 43431 C C   . PRO Q  2 125 ? -69.694  111.844  -8.919   1.00 194.14 ?  125 PRO K C   1 
ATOM 43432 O O   . PRO Q  2 125 ? -69.352  111.275  -7.870   1.00 201.06 ?  125 PRO K O   1 
ATOM 43433 C CB  . PRO Q  2 125 ? -71.906  113.054  -8.832   1.00 193.83 ?  125 PRO K CB  1 
ATOM 43434 C CG  . PRO Q  2 125 ? -72.521  112.580  -7.557   1.00 185.22 ?  125 PRO K CG  1 
ATOM 43435 C CD  . PRO Q  2 125 ? -72.878  111.143  -7.798   1.00 180.59 ?  125 PRO K CD  1 
ATOM 43436 N N   . PRO Q  2 126 ? -68.812  112.479  -9.683   1.00 185.51 ?  126 PRO K N   1 
ATOM 43437 C CA  . PRO Q  2 126 ? -67.388  112.459  -9.342   1.00 183.89 ?  126 PRO K CA  1 
ATOM 43438 C C   . PRO Q  2 126 ? -67.035  113.455  -8.251   1.00 195.13 ?  126 PRO K C   1 
ATOM 43439 O O   . PRO Q  2 126 ? -67.686  114.488  -8.075   1.00 190.81 ?  126 PRO K O   1 
ATOM 43440 C CB  . PRO Q  2 126 ? -66.711  112.834  -10.664  1.00 172.72 ?  126 PRO K CB  1 
ATOM 43441 C CG  . PRO Q  2 126 ? -67.709  113.698  -11.350  1.00 170.98 ?  126 PRO K CG  1 
ATOM 43442 C CD  . PRO Q  2 126 ? -69.065  113.163  -10.965  1.00 173.94 ?  126 PRO K CD  1 
ATOM 43443 N N   . SER Q  2 127 ? -65.980  113.123  -7.509   1.00 186.84 ?  127 SER K N   1 
ATOM 43444 C CA  . SER Q  2 127 ? -65.408  114.013  -6.506   1.00 193.00 ?  127 SER K CA  1 
ATOM 43445 C C   . SER Q  2 127 ? -64.117  114.591  -7.076   1.00 193.31 ?  127 SER K C   1 
ATOM 43446 O O   . SER Q  2 127 ? -63.153  113.857  -7.316   1.00 199.23 ?  127 SER K O   1 
ATOM 43447 C CB  . SER Q  2 127 ? -65.152  113.270  -5.196   1.00 168.38 ?  127 SER K CB  1 
ATOM 43448 O OG  . SER Q  2 127 ? -66.351  112.722  -4.675   1.00 168.38 ?  127 SER K OG  1 
ATOM 43449 N N   . VAL Q  2 128 ? -64.102  115.904  -7.297   1.00 200.32 ?  128 VAL K N   1 
ATOM 43450 C CA  . VAL Q  2 128 ? -62.970  116.590  -7.908   1.00 192.58 ?  128 VAL K CA  1 
ATOM 43451 C C   . VAL Q  2 128 ? -62.126  117.213  -6.805   1.00 189.92 ?  128 VAL K C   1 
ATOM 43452 O O   . VAL Q  2 128 ? -62.654  117.896  -5.919   1.00 192.28 ?  128 VAL K O   1 
ATOM 43453 C CB  . VAL Q  2 128 ? -63.442  117.657  -8.911   1.00 183.13 ?  128 VAL K CB  1 
ATOM 43454 C CG1 . VAL Q  2 128 ? -62.253  118.270  -9.636   1.00 183.11 ?  128 VAL K CG1 1 
ATOM 43455 C CG2 . VAL Q  2 128 ? -64.428  117.055  -9.902   1.00 182.80 ?  128 VAL K CG2 1 
ATOM 43456 N N   . TYR Q  2 129 ? -60.814  116.984  -6.863   1.00 194.56 ?  129 TYR K N   1 
ATOM 43457 C CA  . TYR Q  2 129 ? -59.887  117.477  -5.856   1.00 192.41 ?  129 TYR K CA  1 
ATOM 43458 C C   . TYR Q  2 129 ? -58.732  118.194  -6.544   1.00 191.03 ?  129 TYR K C   1 
ATOM 43459 O O   . TYR Q  2 129 ? -58.093  117.619  -7.443   1.00 188.56 ?  129 TYR K O   1 
ATOM 43460 C CB  . TYR Q  2 129 ? -59.361  116.326  -4.986   1.00 183.36 ?  129 TYR K CB  1 
ATOM 43461 C CG  . TYR Q  2 129 ? -60.432  115.628  -4.178   1.00 197.74 ?  129 TYR K CG  1 
ATOM 43462 C CD1 . TYR Q  2 129 ? -61.411  116.353  -3.511   1.00 201.41 ?  129 TYR K CD1 1 
ATOM 43463 C CD2 . TYR Q  2 129 ? -60.470  114.242  -4.090   1.00 199.00 ?  129 TYR K CD2 1 
ATOM 43464 C CE1 . TYR Q  2 129 ? -62.393  115.719  -2.774   1.00 198.54 ?  129 TYR K CE1 1 
ATOM 43465 C CE2 . TYR Q  2 129 ? -61.450  113.599  -3.356   1.00 193.42 ?  129 TYR K CE2 1 
ATOM 43466 C CZ  . TYR Q  2 129 ? -62.408  114.342  -2.701   1.00 194.12 ?  129 TYR K CZ  1 
ATOM 43467 O OH  . TYR Q  2 129 ? -63.384  113.705  -1.969   1.00 194.05 ?  129 TYR K OH  1 
ATOM 43468 N N   . PRO Q  2 130 ? -58.434  119.435  -6.166   1.00 205.10 ?  130 PRO K N   1 
ATOM 43469 C CA  . PRO Q  2 130 ? -57.306  120.140  -6.783   1.00 202.98 ?  130 PRO K CA  1 
ATOM 43470 C C   . PRO Q  2 130 ? -55.972  119.573  -6.324   1.00 188.97 ?  130 PRO K C   1 
ATOM 43471 O O   . PRO Q  2 130 ? -55.841  119.034  -5.223   1.00 194.56 ?  130 PRO K O   1 
ATOM 43472 C CB  . PRO Q  2 130 ? -57.486  121.589  -6.309   1.00 206.65 ?  130 PRO K CB  1 
ATOM 43473 C CG  . PRO Q  2 130 ? -58.903  121.671  -5.809   1.00 209.74 ?  130 PRO K CG  1 
ATOM 43474 C CD  . PRO Q  2 130 ? -59.213  120.310  -5.276   1.00 207.25 ?  130 PRO K CD  1 
ATOM 43475 N N   . LEU Q  2 131 ? -54.971  119.703  -7.195   1.00 195.23 ?  131 LEU K N   1 
ATOM 43476 C CA  . LEU Q  2 131 ? -53.608  119.240  -6.934   1.00 195.11 ?  131 LEU K CA  1 
ATOM 43477 C C   . LEU Q  2 131 ? -52.668  120.415  -7.194   1.00 195.34 ?  131 LEU K C   1 
ATOM 43478 O O   . LEU Q  2 131 ? -52.215  120.622  -8.323   1.00 195.41 ?  131 LEU K O   1 
ATOM 43479 C CB  . LEU Q  2 131 ? -53.264  118.030  -7.798   1.00 188.29 ?  131 LEU K CB  1 
ATOM 43480 C CG  . LEU Q  2 131 ? -54.291  116.896  -7.779   1.00 185.36 ?  131 LEU K CG  1 
ATOM 43481 C CD1 . LEU Q  2 131 ? -53.948  115.836  -8.811   1.00 183.17 ?  131 LEU K CD1 1 
ATOM 43482 C CD2 . LEU Q  2 131 ? -54.389  116.285  -6.389   1.00 184.46 ?  131 LEU K CD2 1 
ATOM 43483 N N   . ALA Q  2 132 ? -52.375  121.194  -6.129   1.00 227.61 ?  132 ALA K N   1 
ATOM 43484 C CA  . ALA Q  2 132 ? -51.558  122.396  -6.146   1.00 232.72 ?  132 ALA K CA  1 
ATOM 43485 C C   . ALA Q  2 132 ? -50.147  122.099  -5.647   1.00 234.37 ?  132 ALA K C   1 
ATOM 43486 O O   . ALA Q  2 132 ? -49.938  121.146  -4.891   1.00 241.57 ?  132 ALA K O   1 
ATOM 43487 C CB  . ALA Q  2 132 ? -52.191  123.486  -5.273   1.00 231.18 ?  132 ALA K CB  1 
ATOM 43488 N N   . PRO Q  2 133 ? -49.153  122.891  -6.051   1.00 228.17 ?  133 PRO K N   1 
ATOM 43489 C CA  . PRO Q  2 133 ? -47.781  122.655  -5.585   1.00 213.69 ?  133 PRO K CA  1 
ATOM 43490 C C   . PRO Q  2 133 ? -47.641  122.917  -4.092   1.00 211.49 ?  133 PRO K C   1 
ATOM 43491 O O   . PRO Q  2 133 ? -48.543  123.424  -3.422   1.00 214.74 ?  133 PRO K O   1 
ATOM 43492 C CB  . PRO Q  2 133 ? -46.948  123.642  -6.408   1.00 200.46 ?  133 PRO K CB  1 
ATOM 43493 C CG  . PRO Q  2 133 ? -47.911  124.706  -6.808   1.00 203.58 ?  133 PRO K CG  1 
ATOM 43494 C CD  . PRO Q  2 133 ? -49.220  124.005  -7.014   1.00 212.02 ?  133 PRO K CD  1 
ATOM 43495 N N   . GLY Q  2 134 ? -46.468  122.560  -3.572   1.00 199.78 ?  134 GLY K N   1 
ATOM 43496 C CA  . GLY Q  2 134 ? -46.209  122.642  -2.148   1.00 198.03 ?  134 GLY K CA  1 
ATOM 43497 C C   . GLY Q  2 134 ? -45.256  123.745  -1.734   1.00 201.04 ?  134 GLY K C   1 
ATOM 43498 O O   . GLY Q  2 134 ? -44.048  123.658  -1.978   1.00 201.83 ?  134 GLY K O   1 
ATOM 43499 N N   . SER Q  2 135 ? -45.797  124.784  -1.108   1.00 186.54 ?  135 SER K N   1 
ATOM 43500 C CA  . SER Q  2 135 ? -45.032  125.893  -0.505   1.00 186.93 ?  135 SER K CA  1 
ATOM 43501 C C   . SER Q  2 135 ? -44.254  126.603  -1.619   1.00 188.04 ?  135 SER K C   1 
ATOM 43502 O O   . SER Q  2 135 ? -44.813  126.855  -2.697   1.00 188.17 ?  135 SER K O   1 
ATOM 43503 C CB  . SER Q  2 135 ? -44.187  125.363  0.634    1.00 195.77 ?  135 SER K CB  1 
ATOM 43504 O OG  . SER Q  2 135 ? -45.004  124.857  1.675    1.00 193.88 ?  135 SER K OG  1 
ATOM 43505 N N   . ALA Q  2 136 ? -42.980  126.939  -1.402   1.00 192.43 ?  136 ALA K N   1 
ATOM 43506 C CA  . ALA Q  2 136 ? -42.221  127.748  -2.350   1.00 199.60 ?  136 ALA K CA  1 
ATOM 43507 C C   . ALA Q  2 136 ? -40.919  127.070  -2.768   1.00 197.74 ?  136 ALA K C   1 
ATOM 43508 O O   . ALA Q  2 136 ? -39.940  127.747  -3.093   1.00 203.59 ?  136 ALA K O   1 
ATOM 43509 C CB  . ALA Q  2 136 ? -41.938  129.134  -1.771   1.00 163.53 ?  136 ALA K CB  1 
ATOM 43510 N N   . ALA Q  2 137 ? -40.889  125.734  -2.763   1.00 204.40 ?  137 ALA K N   1 
ATOM 43511 C CA  . ALA Q  2 137 ? -39.692  124.968  -3.093   1.00 200.30 ?  137 ALA K CA  1 
ATOM 43512 C C   . ALA Q  2 137 ? -39.632  124.554  -4.566   1.00 199.75 ?  137 ALA K C   1 
ATOM 43513 O O   . ALA Q  2 137 ? -38.969  123.561  -4.895   1.00 197.87 ?  137 ALA K O   1 
ATOM 43514 C CB  . ALA Q  2 137 ? -39.585  123.741  -2.188   1.00 181.22 ?  137 ALA K CB  1 
ATOM 43515 N N   . GLN Q  2 138 ? -40.283  125.302  -5.461   1.00 198.43 ?  138 GLN K N   1 
ATOM 43516 C CA  . GLN Q  2 138 ? -40.327  124.948  -6.879   1.00 197.40 ?  138 GLN K CA  1 
ATOM 43517 C C   . GLN Q  2 138 ? -39.710  126.043  -7.738   1.00 213.38 ?  138 GLN K C   1 
ATOM 43518 O O   . GLN Q  2 138 ? -38.706  125.787  -8.402   1.00 219.98 ?  138 GLN K O   1 
ATOM 43519 C CB  . GLN Q  2 138 ? -41.761  124.651  -7.329   1.00 187.34 ?  138 GLN K CB  1 
ATOM 43520 C CG  . GLN Q  2 138 ? -42.124  123.177  -7.346   1.00 182.41 ?  138 GLN K CG  1 
ATOM 43521 C CD  . GLN Q  2 138 ? -43.577  122.946  -7.707   1.00 179.89 ?  138 GLN K CD  1 
ATOM 43522 O OE1 . GLN Q  2 138 ? -44.267  123.859  -8.159   1.00 181.70 ?  138 GLN K OE1 1 
ATOM 43523 N NE2 . GLN Q  2 138 ? -44.047  121.718  -7.521   1.00 175.87 ?  138 GLN K NE2 1 
ATOM 43524 N N   . THR Q  2 139 ? -40.324  127.230  -7.801   1.00 214.25 ?  139 THR K N   1 
ATOM 43525 C CA  . THR Q  2 139 ? -39.894  128.379  -8.602   1.00 214.34 ?  139 THR K CA  1 
ATOM 43526 C C   . THR Q  2 139 ? -39.675  128.000  -10.067  1.00 214.80 ?  139 THR K C   1 
ATOM 43527 O O   . THR Q  2 139 ? -40.158  126.958  -10.523  1.00 213.01 ?  139 THR K O   1 
ATOM 43528 C CB  . THR Q  2 139 ? -38.646  129.058  -7.984   1.00 191.28 ?  139 THR K CB  1 
ATOM 43529 O OG1 . THR Q  2 139 ? -38.558  130.410  -8.454   1.00 196.48 ?  139 THR K OG1 1 
ATOM 43530 C CG2 . THR Q  2 139 ? -37.324  128.342  -8.303   1.00 191.15 ?  139 THR K CG2 1 
ATOM 43531 N N   . ASN Q  2 140 ? -38.976  128.850  -10.814  1.00 219.41 ?  140 ASN K N   1 
ATOM 43532 C CA  . ASN Q  2 140 ? -38.782  128.634  -12.240  1.00 212.64 ?  140 ASN K CA  1 
ATOM 43533 C C   . ASN Q  2 140 ? -37.957  127.372  -12.484  1.00 208.76 ?  140 ASN K C   1 
ATOM 43534 O O   . ASN Q  2 140 ? -37.097  127.003  -11.679  1.00 208.76 ?  140 ASN K O   1 
ATOM 43535 C CB  . ASN Q  2 140 ? -38.096  129.857  -12.850  1.00 205.06 ?  140 ASN K CB  1 
ATOM 43536 C CG  . ASN Q  2 140 ? -38.848  131.141  -12.562  1.00 208.02 ?  140 ASN K CG  1 
ATOM 43537 O OD1 . ASN Q  2 140 ? -40.055  131.124  -12.321  1.00 205.53 ?  140 ASN K OD1 1 
ATOM 43538 N ND2 . ASN Q  2 140 ? -38.134  132.258  -12.563  1.00 213.60 ?  140 ASN K ND2 1 
ATOM 43539 N N   . SER Q  2 141 ? -38.219  126.704  -13.609  1.00 220.31 ?  141 SER K N   1 
ATOM 43540 C CA  . SER Q  2 141 ? -39.195  127.148  -14.603  1.00 222.61 ?  141 SER K CA  1 
ATOM 43541 C C   . SER Q  2 141 ? -40.321  126.147  -14.851  1.00 226.71 ?  141 SER K C   1 
ATOM 43542 O O   . SER Q  2 141 ? -40.127  124.933  -14.758  1.00 222.11 ?  141 SER K O   1 
ATOM 43543 C CB  . SER Q  2 141 ? -38.486  127.449  -15.926  1.00 207.80 ?  141 SER K CB  1 
ATOM 43544 O OG  . SER Q  2 141 ? -39.414  127.795  -16.939  1.00 207.63 ?  141 SER K OG  1 
ATOM 43545 N N   . MET Q  2 142 ? -41.500  126.697  -15.159  1.00 236.65 ?  142 MET K N   1 
ATOM 43546 C CA  . MET Q  2 142 ? -42.720  125.959  -15.480  1.00 232.59 ?  142 MET K CA  1 
ATOM 43547 C C   . MET Q  2 142 ? -43.283  125.217  -14.273  1.00 228.33 ?  142 MET K C   1 
ATOM 43548 O O   . MET Q  2 142 ? -42.533  124.749  -13.410  1.00 233.47 ?  142 MET K O   1 
ATOM 43549 C CB  . MET Q  2 142 ? -42.494  124.991  -16.647  1.00 226.81 ?  142 MET K CB  1 
ATOM 43550 C CG  . MET Q  2 142 ? -41.957  125.664  -17.903  1.00 227.36 ?  142 MET K CG  1 
ATOM 43551 S SD  . MET Q  2 142 ? -43.242  125.962  -19.134  1.00 226.57 ?  142 MET K SD  1 
ATOM 43552 C CE  . MET Q  2 142 ? -43.609  124.297  -19.672  1.00 215.02 ?  142 MET K CE  1 
ATOM 43553 N N   . VAL Q  2 143 ? -44.608  125.104  -14.209  1.00 227.74 ?  143 VAL K N   1 
ATOM 43554 C CA  . VAL Q  2 143 ? -45.299  124.495  -13.080  1.00 220.76 ?  143 VAL K CA  1 
ATOM 43555 C C   . VAL Q  2 143 ? -46.334  123.510  -13.610  1.00 213.24 ?  143 VAL K C   1 
ATOM 43556 O O   . VAL Q  2 143 ? -46.981  123.758  -14.634  1.00 212.05 ?  143 VAL K O   1 
ATOM 43557 C CB  . VAL Q  2 143 ? -45.947  125.568  -12.171  1.00 219.19 ?  143 VAL K CB  1 
ATOM 43558 C CG1 . VAL Q  2 143 ? -47.448  125.694  -12.414  1.00 218.47 ?  143 VAL K CG1 1 
ATOM 43559 C CG2 . VAL Q  2 143 ? -45.671  125.260  -10.710  1.00 221.48 ?  143 VAL K CG2 1 
ATOM 43560 N N   . THR Q  2 144 ? -46.430  122.360  -12.951  1.00 214.40 ?  144 THR K N   1 
ATOM 43561 C CA  . THR Q  2 144 ? -47.434  121.350  -13.256  1.00 208.32 ?  144 THR K CA  1 
ATOM 43562 C C   . THR Q  2 144 ? -48.613  121.500  -12.302  1.00 206.83 ?  144 THR K C   1 
ATOM 43563 O O   . THR Q  2 144 ? -48.420  121.660  -11.092  1.00 213.45 ?  144 THR K O   1 
ATOM 43564 C CB  . THR Q  2 144 ? -46.842  119.943  -13.155  1.00 184.29 ?  144 THR K CB  1 
ATOM 43565 O OG1 . THR Q  2 144 ? -45.739  119.822  -14.063  1.00 184.05 ?  144 THR K OG1 1 
ATOM 43566 C CG2 . THR Q  2 144 ? -47.887  118.894  -13.501  1.00 183.97 ?  144 THR K CG2 1 
ATOM 43567 N N   . LEU Q  2 145 ? -49.825  121.452  -12.846  1.00 190.06 ?  145 LEU K N   1 
ATOM 43568 C CA  . LEU Q  2 145 ? -51.045  121.473  -12.057  1.00 190.26 ?  145 LEU K CA  1 
ATOM 43569 C C   . LEU Q  2 145 ? -51.887  120.250  -12.397  1.00 189.89 ?  145 LEU K C   1 
ATOM 43570 O O   . LEU Q  2 145 ? -51.761  119.667  -13.476  1.00 189.52 ?  145 LEU K O   1 
ATOM 43571 C CB  . LEU Q  2 145 ? -51.848  122.756  -12.305  1.00 195.45 ?  145 LEU K CB  1 
ATOM 43572 C CG  . LEU Q  2 145 ? -51.218  124.052  -11.789  1.00 205.35 ?  145 LEU K CG  1 
ATOM 43573 C CD1 . LEU Q  2 145 ? -52.124  125.241  -12.068  1.00 207.23 ?  145 LEU K CD1 1 
ATOM 43574 C CD2 . LEU Q  2 145 ? -50.915  123.942  -10.303  1.00 210.83 ?  145 LEU K CD2 1 
ATOM 43575 N N   . GLY Q  2 146 ? -52.751  119.862  -11.462  1.00 194.55 ?  146 GLY K N   1 
ATOM 43576 C CA  . GLY Q  2 146 ? -53.542  118.658  -11.642  1.00 191.24 ?  146 GLY K CA  1 
ATOM 43577 C C   . GLY Q  2 146 ? -54.883  118.733  -10.945  1.00 190.60 ?  146 GLY K C   1 
ATOM 43578 O O   . GLY Q  2 146 ? -55.082  119.507  -10.003  1.00 192.40 ?  146 GLY K O   1 
ATOM 43579 N N   . CYS Q  2 147 ? -55.809  117.907  -11.430  1.00 189.70 ?  147 CYS K N   1 
ATOM 43580 C CA  . CYS Q  2 147 ? -57.123  117.735  -10.824  1.00 198.89 ?  147 CYS K CA  1 
ATOM 43581 C C   . CYS Q  2 147 ? -57.424  116.247  -10.741  1.00 200.50 ?  147 CYS K C   1 
ATOM 43582 O O   . CYS Q  2 147 ? -57.315  115.531  -11.742  1.00 203.48 ?  147 CYS K O   1 
ATOM 43583 C CB  . CYS Q  2 147 ? -58.211  118.466  -11.622  1.00 205.09 ?  147 CYS K CB  1 
ATOM 43584 S SG  . CYS Q  2 147 ? -58.327  120.233  -11.239  1.00 216.87 ?  147 CYS K SG  1 
ATOM 43585 N N   . LEU Q  2 148 ? -57.801  115.785  -9.551   1.00 187.16 ?  148 LEU K N   1 
ATOM 43586 C CA  . LEU Q  2 148 ? -58.010  114.368  -9.284   1.00 179.82 ?  148 LEU K CA  1 
ATOM 43587 C C   . LEU Q  2 148 ? -59.507  114.085  -9.228   1.00 179.10 ?  148 LEU K C   1 
ATOM 43588 O O   . LEU Q  2 148 ? -60.233  114.711  -8.449   1.00 180.44 ?  148 LEU K O   1 
ATOM 43589 C CB  . LEU Q  2 148 ? -57.322  113.964  -7.978   1.00 179.74 ?  148 LEU K CB  1 
ATOM 43590 C CG  . LEU Q  2 148 ? -57.185  112.484  -7.605   1.00 174.58 ?  148 LEU K CG  1 
ATOM 43591 C CD1 . LEU Q  2 148 ? -58.418  111.966  -6.880   1.00 173.90 ?  148 LEU K CD1 1 
ATOM 43592 C CD2 . LEU Q  2 148 ? -56.891  111.640  -8.836   1.00 173.01 ?  148 LEU K CD2 1 
ATOM 43593 N N   . VAL Q  2 149 ? -59.960  113.146  -10.053  1.00 166.91 ?  149 VAL K N   1 
ATOM 43594 C CA  . VAL Q  2 149 ? -61.362  112.753  -10.131  1.00 168.02 ?  149 VAL K CA  1 
ATOM 43595 C C   . VAL Q  2 149 ? -61.467  111.341  -9.571   1.00 178.76 ?  149 VAL K C   1 
ATOM 43596 O O   . VAL Q  2 149 ? -60.928  110.392  -10.153  1.00 189.16 ?  149 VAL K O   1 
ATOM 43597 C CB  . VAL Q  2 149 ? -61.893  112.825  -11.568  1.00 171.24 ?  149 VAL K CB  1 
ATOM 43598 C CG1 . VAL Q  2 149 ? -63.329  112.346  -11.627  1.00 170.53 ?  149 VAL K CG1 1 
ATOM 43599 C CG2 . VAL Q  2 149 ? -61.778  114.244  -12.103  1.00 173.24 ?  149 VAL K CG2 1 
ATOM 43600 N N   . LYS Q  2 150 ? -62.161  111.195  -8.443   1.00 176.25 ?  150 LYS K N   1 
ATOM 43601 C CA  . LYS Q  2 150 ? -62.211  109.934  -7.718   1.00 182.26 ?  150 LYS K CA  1 
ATOM 43602 C C   . LYS Q  2 150 ? -63.652  109.565  -7.391   1.00 191.27 ?  150 LYS K C   1 
ATOM 43603 O O   . LYS Q  2 150 ? -64.488  110.432  -7.120   1.00 194.74 ?  150 LYS K O   1 
ATOM 43604 C CB  . LYS Q  2 150 ? -61.388  110.012  -6.422   1.00 179.05 ?  150 LYS K CB  1 
ATOM 43605 C CG  . LYS Q  2 150 ? -61.212  108.687  -5.700   1.00 181.58 ?  150 LYS K CG  1 
ATOM 43606 C CD  . LYS Q  2 150 ? -60.376  108.857  -4.442   1.00 174.83 ?  150 LYS K CD  1 
ATOM 43607 C CE  . LYS Q  2 150 ? -60.184  107.531  -3.725   1.00 174.62 ?  150 LYS K CE  1 
ATOM 43608 N NZ  . LYS Q  2 150 ? -59.540  106.517  -4.604   1.00 176.63 ?  150 LYS K NZ  1 
ATOM 43609 N N   . GLY Q  2 151 ? -63.930  108.262  -7.420   1.00 185.55 ?  151 GLY K N   1 
ATOM 43610 C CA  . GLY Q  2 151 ? -65.204  107.737  -6.970   1.00 187.25 ?  151 GLY K CA  1 
ATOM 43611 C C   . GLY Q  2 151 ? -66.389  108.112  -7.835   1.00 186.87 ?  151 GLY K C   1 
ATOM 43612 O O   . GLY Q  2 151 ? -67.372  108.671  -7.337   1.00 190.23 ?  151 GLY K O   1 
ATOM 43613 N N   . TYR Q  2 152 ? -66.314  107.814  -9.130   1.00 188.75 ?  152 TYR K N   1 
ATOM 43614 C CA  . TYR Q  2 152 ? -67.402  108.097  -10.051  1.00 178.28 ?  152 TYR K CA  1 
ATOM 43615 C C   . TYR Q  2 152 ? -67.756  106.843  -10.838  1.00 167.49 ?  152 TYR K C   1 
ATOM 43616 O O   . TYR Q  2 152 ? -66.976  105.890  -10.920  1.00 166.39 ?  152 TYR K O   1 
ATOM 43617 C CB  . TYR Q  2 152 ? -67.049  109.242  -11.012  1.00 175.61 ?  152 TYR K CB  1 
ATOM 43618 C CG  . TYR Q  2 152 ? -65.944  108.921  -11.992  1.00 173.24 ?  152 TYR K CG  1 
ATOM 43619 C CD1 . TYR Q  2 152 ? -64.610  109.029  -11.622  1.00 173.22 ?  152 TYR K CD1 1 
ATOM 43620 C CD2 . TYR Q  2 152 ? -66.234  108.525  -13.290  1.00 172.35 ?  152 TYR K CD2 1 
ATOM 43621 C CE1 . TYR Q  2 152 ? -63.596  108.743  -12.514  1.00 172.46 ?  152 TYR K CE1 1 
ATOM 43622 C CE2 . TYR Q  2 152 ? -65.227  108.237  -14.190  1.00 171.59 ?  152 TYR K CE2 1 
ATOM 43623 C CZ  . TYR Q  2 152 ? -63.910  108.348  -13.797  1.00 171.71 ?  152 TYR K CZ  1 
ATOM 43624 O OH  . TYR Q  2 152 ? -62.903  108.062  -14.690  1.00 171.26 ?  152 TYR K OH  1 
ATOM 43625 N N   . PHE Q  2 153 ? -68.958  106.862  -11.421  1.00 160.30 ?  153 PHE K N   1 
ATOM 43626 C CA  . PHE Q  2 153 ? -69.463  105.766  -12.232  1.00 157.57 ?  153 PHE K CA  1 
ATOM 43627 C C   . PHE Q  2 153 ? -70.622  106.291  -13.058  1.00 157.02 ?  153 PHE K C   1 
ATOM 43628 O O   . PHE Q  2 153 ? -71.465  107.019  -12.517  1.00 165.98 ?  153 PHE K O   1 
ATOM 43629 C CB  . PHE Q  2 153 ? -69.917  104.590  -11.358  1.00 154.24 ?  153 PHE K CB  1 
ATOM 43630 C CG  . PHE Q  2 153 ? -70.355  103.382  -12.138  1.00 153.78 ?  153 PHE K CG  1 
ATOM 43631 C CD1 . PHE Q  2 153 ? -71.696  103.156  -12.399  1.00 153.70 ?  153 PHE K CD1 1 
ATOM 43632 C CD2 . PHE Q  2 153 ? -69.424  102.470  -12.608  1.00 153.41 ?  153 PHE K CD2 1 
ATOM 43633 C CE1 . PHE Q  2 153 ? -72.101  102.046  -13.115  1.00 153.28 ?  153 PHE K CE1 1 
ATOM 43634 C CE2 . PHE Q  2 153 ? -69.823  101.358  -13.325  1.00 152.99 ?  153 PHE K CE2 1 
ATOM 43635 C CZ  . PHE Q  2 153 ? -71.163  101.145  -13.579  1.00 152.92 ?  153 PHE K CZ  1 
ATOM 43636 N N   . PRO Q  2 154 ? -70.710  105.950  -14.352  1.00 157.88 ?  154 PRO K N   1 
ATOM 43637 C CA  . PRO Q  2 154 ? -69.732  105.123  -15.058  1.00 157.49 ?  154 PRO K CA  1 
ATOM 43638 C C   . PRO Q  2 154 ? -68.770  105.924  -15.932  1.00 157.49 ?  154 PRO K C   1 
ATOM 43639 O O   . PRO Q  2 154 ? -68.798  107.155  -15.933  1.00 157.82 ?  154 PRO K O   1 
ATOM 43640 C CB  . PRO Q  2 154 ? -70.619  104.235  -15.923  1.00 153.24 ?  154 PRO K CB  1 
ATOM 43641 C CG  . PRO Q  2 154 ? -71.738  105.161  -16.312  1.00 153.43 ?  154 PRO K CG  1 
ATOM 43642 C CD  . PRO Q  2 154 ? -71.941  106.116  -15.145  1.00 153.93 ?  154 PRO K CD  1 
ATOM 43643 N N   . GLU Q  2 155 ? -67.923  105.207  -16.666  1.00 171.66 ?  155 GLU K N   1 
ATOM 43644 C CA  . GLU Q  2 155 ? -67.076  105.821  -17.673  1.00 172.24 ?  155 GLU K CA  1 
ATOM 43645 C C   . GLU Q  2 155 ? -67.940  106.386  -18.803  1.00 178.42 ?  155 GLU K C   1 
ATOM 43646 O O   . GLU Q  2 155 ? -68.985  105.819  -19.134  1.00 171.54 ?  155 GLU K O   1 
ATOM 43647 C CB  . GLU Q  2 155 ? -66.093  104.785  -18.221  1.00 182.39 ?  155 GLU K CB  1 
ATOM 43648 C CG  . GLU Q  2 155 ? -64.785  105.332  -18.783  1.00 187.62 ?  155 GLU K CG  1 
ATOM 43649 C CD  . GLU Q  2 155 ? -63.965  106.087  -17.751  1.00 191.08 ?  155 GLU K CD  1 
ATOM 43650 O OE1 . GLU Q  2 155 ? -64.076  105.771  -16.548  1.00 190.32 ?  155 GLU K OE1 1 
ATOM 43651 O OE2 . GLU Q  2 155 ? -63.210  107.001  -18.146  1.00 187.69 -1 155 GLU K OE2 1 
ATOM 43652 N N   . PRO Q  2 156 ? -67.529  107.510  -19.418  1.00 184.61 ?  156 PRO K N   1 
ATOM 43653 C CA  . PRO Q  2 156 ? -66.348  108.329  -19.137  1.00 192.17 ?  156 PRO K CA  1 
ATOM 43654 C C   . PRO Q  2 156 ? -66.651  109.687  -18.511  1.00 194.38 ?  156 PRO K C   1 
ATOM 43655 O O   . PRO Q  2 156 ? -67.808  110.016  -18.246  1.00 190.95 ?  156 PRO K O   1 
ATOM 43656 C CB  . PRO Q  2 156 ? -65.751  108.521  -20.527  1.00 187.95 ?  156 PRO K CB  1 
ATOM 43657 C CG  . PRO Q  2 156 ? -66.976  108.656  -21.400  1.00 186.22 ?  156 PRO K CG  1 
ATOM 43658 C CD  . PRO Q  2 156 ? -68.088  107.842  -20.741  1.00 185.63 ?  156 PRO K CD  1 
ATOM 43659 N N   . VAL Q  2 157 ? -65.594  110.465  -18.280  1.00 196.33 ?  157 VAL K N   1 
ATOM 43660 C CA  . VAL Q  2 157 ? -65.700  111.855  -17.859  1.00 207.75 ?  157 VAL K CA  1 
ATOM 43661 C C   . VAL Q  2 157 ? -64.842  112.701  -18.788  1.00 207.31 ?  157 VAL K C   1 
ATOM 43662 O O   . VAL Q  2 157 ? -63.813  112.248  -19.299  1.00 200.95 ?  157 VAL K O   1 
ATOM 43663 C CB  . VAL Q  2 157 ? -65.274  112.055  -16.386  1.00 202.80 ?  157 VAL K CB  1 
ATOM 43664 C CG1 . VAL Q  2 157 ? -66.291  111.429  -15.446  1.00 200.61 ?  157 VAL K CG1 1 
ATOM 43665 C CG2 . VAL Q  2 157 ? -63.892  111.469  -16.145  1.00 202.22 ?  157 VAL K CG2 1 
ATOM 43666 N N   . THR Q  2 158 ? -65.277  113.938  -19.013  1.00 210.66 ?  158 THR K N   1 
ATOM 43667 C CA  . THR Q  2 158 ? -64.585  114.875  -19.891  1.00 220.33 ?  158 THR K CA  1 
ATOM 43668 C C   . THR Q  2 158 ? -63.937  115.958  -19.037  1.00 233.39 ?  158 THR K C   1 
ATOM 43669 O O   . THR Q  2 158 ? -64.636  116.730  -18.373  1.00 235.51 ?  158 THR K O   1 
ATOM 43670 C CB  . THR Q  2 158 ? -65.547  115.492  -20.908  1.00 219.43 ?  158 THR K CB  1 
ATOM 43671 O OG1 . THR Q  2 158 ? -66.125  114.455  -21.710  1.00 216.69 ?  158 THR K OG1 1 
ATOM 43672 C CG2 . THR Q  2 158 ? -64.812  116.471  -21.812  1.00 220.20 ?  158 THR K CG2 1 
ATOM 43673 N N   . VAL Q  2 159 ? -62.608  116.011  -19.058  1.00 234.99 ?  159 VAL K N   1 
ATOM 43674 C CA  . VAL Q  2 159 ? -61.838  116.953  -18.253  1.00 231.41 ?  159 VAL K CA  1 
ATOM 43675 C C   . VAL Q  2 159 ? -61.231  117.993  -19.181  1.00 232.66 ?  159 VAL K C   1 
ATOM 43676 O O   . VAL Q  2 159 ? -60.441  117.660  -20.073  1.00 244.66 ?  159 VAL K O   1 
ATOM 43677 C CB  . VAL Q  2 159 ? -60.748  116.247  -17.436  1.00 224.54 ?  159 VAL K CB  1 
ATOM 43678 C CG1 . VAL Q  2 159 ? -59.827  117.272  -16.789  1.00 219.03 ?  159 VAL K CG1 1 
ATOM 43679 C CG2 . VAL Q  2 159 ? -61.379  115.358  -16.383  1.00 217.35 ?  159 VAL K CG2 1 
ATOM 43680 N N   . THR Q  2 160 ? -61.603  119.252  -18.974  1.00 202.33 ?  160 THR K N   1 
ATOM 43681 C CA  . THR Q  2 160 ? -61.037  120.371  -19.707  1.00 198.17 ?  160 THR K CA  1 
ATOM 43682 C C   . THR Q  2 160 ? -60.464  121.379  -18.724  1.00 208.64 ?  160 THR K C   1 
ATOM 43683 O O   . THR Q  2 160 ? -60.789  121.372  -17.534  1.00 207.07 ?  160 THR K O   1 
ATOM 43684 C CB  . THR Q  2 160 ? -62.086  121.053  -20.593  1.00 171.56 ?  160 THR K CB  1 
ATOM 43685 O OG1 . THR Q  2 160 ? -62.999  120.070  -21.091  1.00 171.22 ?  160 THR K OG1 1 
ATOM 43686 C CG2 . THR Q  2 160 ? -61.417  121.764  -21.762  1.00 171.50 ?  160 THR K CG2 1 
ATOM 43687 N N   . TRP Q  2 161 ? -59.606  122.259  -19.231  1.00 211.50 ?  161 TRP K N   1 
ATOM 43688 C CA  . TRP Q  2 161 ? -58.990  123.240  -18.352  1.00 216.45 ?  161 TRP K CA  1 
ATOM 43689 C C   . TRP Q  2 161 ? -59.515  124.640  -18.642  1.00 229.21 ?  161 TRP K C   1 
ATOM 43690 O O   . TRP Q  2 161 ? -60.634  124.982  -18.243  1.00 235.03 ?  161 TRP K O   1 
ATOM 43691 C CB  . TRP Q  2 161 ? -57.469  123.177  -18.473  1.00 221.01 ?  161 TRP K CB  1 
ATOM 43692 C CG  . TRP Q  2 161 ? -56.895  121.915  -17.872  1.00 209.12 ?  161 TRP K CG  1 
ATOM 43693 C CD1 . TRP Q  2 161 ? -56.660  120.739  -18.515  1.00 202.84 ?  161 TRP K CD1 1 
ATOM 43694 C CD2 . TRP Q  2 161 ? -56.499  121.710  -16.506  1.00 206.89 ?  161 TRP K CD2 1 
ATOM 43695 N NE1 . TRP Q  2 161 ? -56.141  119.815  -17.645  1.00 203.50 ?  161 TRP K NE1 1 
ATOM 43696 C CE2 . TRP Q  2 161 ? -56.031  120.385  -16.404  1.00 206.28 ?  161 TRP K CE2 1 
ATOM 43697 C CE3 . TRP Q  2 161 ? -56.491  122.518  -15.362  1.00 212.53 ?  161 TRP K CE3 1 
ATOM 43698 C CZ2 . TRP Q  2 161 ? -55.562  119.846  -15.206  1.00 211.04 ?  161 TRP K CZ2 1 
ATOM 43699 C CZ3 . TRP Q  2 161 ? -56.023  121.980  -14.168  1.00 216.73 ?  161 TRP K CZ3 1 
ATOM 43700 C CH2 . TRP Q  2 161 ? -55.565  120.657  -14.101  1.00 213.73 ?  161 TRP K CH2 1 
ATOM 43701 N N   . ASN Q  2 162 ? -58.727  125.463  -19.327  1.00 230.16 ?  162 ASN K N   1 
ATOM 43702 C CA  . ASN Q  2 162 ? -59.118  126.855  -19.527  1.00 226.58 ?  162 ASN K CA  1 
ATOM 43703 C C   . ASN Q  2 162 ? -60.270  126.998  -20.514  1.00 223.83 ?  162 ASN K C   1 
ATOM 43704 O O   . ASN Q  2 162 ? -60.137  127.705  -21.518  1.00 228.25 ?  162 ASN K O   1 
ATOM 43705 C CB  . ASN Q  2 162 ? -57.924  127.688  -20.001  1.00 217.23 ?  162 ASN K CB  1 
ATOM 43706 C CG  . ASN Q  2 162 ? -56.897  127.906  -18.910  1.00 213.12 ?  162 ASN K CG  1 
ATOM 43707 O OD1 . ASN Q  2 162 ? -57.212  127.838  -17.720  1.00 207.93 ?  162 ASN K OD1 1 
ATOM 43708 N ND2 . ASN Q  2 162 ? -55.664  128.190  -19.309  1.00 214.30 ?  162 ASN K ND2 1 
ATOM 43709 N N   . SER Q  2 163 ? -61.402  126.342  -20.233  1.00 226.24 ?  163 SER K N   1 
ATOM 43710 C CA  . SER Q  2 163 ? -62.617  126.459  -21.043  1.00 218.15 ?  163 SER K CA  1 
ATOM 43711 C C   . SER Q  2 163 ? -62.350  126.137  -22.511  1.00 215.05 ?  163 SER K C   1 
ATOM 43712 O O   . SER Q  2 163 ? -62.862  126.797  -23.419  1.00 217.30 ?  163 SER K O   1 
ATOM 43713 C CB  . SER Q  2 163 ? -63.241  127.848  -20.899  1.00 194.84 ?  163 SER K CB  1 
ATOM 43714 O OG  . SER Q  2 163 ? -63.602  128.114  -19.555  1.00 193.88 ?  163 SER K OG  1 
ATOM 43715 N N   . GLY Q  2 164 ? -61.549  125.100  -22.748  1.00 224.66 ?  164 GLY K N   1 
ATOM 43716 C CA  . GLY Q  2 164 ? -61.167  124.700  -24.080  1.00 223.88 ?  164 GLY K CA  1 
ATOM 43717 C C   . GLY Q  2 164 ? -59.862  125.300  -24.565  1.00 234.23 ?  164 GLY K C   1 
ATOM 43718 O O   . GLY Q  2 164 ? -59.188  124.694  -25.404  1.00 228.25 ?  164 GLY K O   1 
ATOM 43719 N N   . SER Q  2 165 ? -59.489  126.471  -24.055  1.00 242.98 ?  165 SER K N   1 
ATOM 43720 C CA  . SER Q  2 165 ? -58.226  127.087  -24.430  1.00 250.41 ?  165 SER K CA  1 
ATOM 43721 C C   . SER Q  2 165 ? -57.052  126.315  -23.833  1.00 255.29 ?  165 SER K C   1 
ATOM 43722 O O   . SER Q  2 165 ? -57.183  125.610  -22.827  1.00 256.93 ?  165 SER K O   1 
ATOM 43723 C CB  . SER Q  2 165 ? -58.183  128.547  -23.974  1.00 265.76 ?  165 SER K CB  1 
ATOM 43724 O OG  . SER Q  2 165 ? -56.936  129.145  -24.285  1.00 276.20 ?  165 SER K OG  1 
ATOM 43725 N N   . LEU Q  2 166 ? -55.890  126.460  -24.477  1.00 251.16 ?  166 LEU K N   1 
ATOM 43726 C CA  . LEU Q  2 166 ? -54.655  125.790  -24.077  1.00 243.02 ?  166 LEU K CA  1 
ATOM 43727 C C   . LEU Q  2 166 ? -54.814  124.274  -24.099  1.00 239.32 ?  166 LEU K C   1 
ATOM 43728 O O   . LEU Q  2 166 ? -55.257  123.672  -23.115  1.00 247.64 ?  166 LEU K O   1 
ATOM 43729 C CB  . LEU Q  2 166 ? -54.206  126.263  -22.691  1.00 191.22 ?  166 LEU K CB  1 
ATOM 43730 C CG  . LEU Q  2 166 ? -52.929  125.637  -22.125  1.00 191.13 ?  166 LEU K CG  1 
ATOM 43731 C CD1 . LEU Q  2 166 ? -51.737  125.939  -23.018  1.00 191.01 ?  166 LEU K CD1 1 
ATOM 43732 C CD2 . LEU Q  2 166 ? -52.681  126.126  -20.709  1.00 191.53 ?  166 LEU K CD2 1 
ATOM 43733 N N   . SER Q  2 167 ? -54.451  123.648  -25.220  1.00 239.06 ?  167 SER K N   1 
ATOM 43734 C CA  . SER Q  2 167 ? -54.530  122.201  -25.363  1.00 210.72 ?  167 SER K CA  1 
ATOM 43735 C C   . SER Q  2 167 ? -53.174  121.514  -25.324  1.00 208.28 ?  167 SER K C   1 
ATOM 43736 O O   . SER Q  2 167 ? -53.126  120.281  -25.250  1.00 198.47 ?  167 SER K O   1 
ATOM 43737 C CB  . SER Q  2 167 ? -55.242  121.833  -26.673  1.00 180.51 ?  167 SER K CB  1 
ATOM 43738 O OG  . SER Q  2 167 ? -54.547  122.351  -27.794  1.00 180.41 ?  167 SER K OG  1 
ATOM 43739 N N   . SER Q  2 168 ? -52.080  122.267  -25.376  1.00 212.03 ?  168 SER K N   1 
ATOM 43740 C CA  . SER Q  2 168 ? -50.744  121.694  -25.322  1.00 218.13 ?  168 SER K CA  1 
ATOM 43741 C C   . SER Q  2 168 ? -50.277  121.566  -23.877  1.00 215.29 ?  168 SER K C   1 
ATOM 43742 O O   . SER Q  2 168 ? -50.648  122.361  -23.009  1.00 211.31 ?  168 SER K O   1 
ATOM 43743 C CB  . SER Q  2 168 ? -49.756  122.549  -26.117  1.00 185.06 ?  168 SER K CB  1 
ATOM 43744 O OG  . SER Q  2 168 ? -48.479  121.938  -26.163  1.00 185.95 ?  168 SER K OG  1 
ATOM 43745 N N   . GLY Q  2 169 ? -49.450  120.554  -23.630  1.00 217.87 ?  169 GLY K N   1 
ATOM 43746 C CA  . GLY Q  2 169 ? -48.936  120.315  -22.297  1.00 225.03 ?  169 GLY K CA  1 
ATOM 43747 C C   . GLY Q  2 169 ? -49.913  119.683  -21.335  1.00 223.78 ?  169 GLY K C   1 
ATOM 43748 O O   . GLY Q  2 169 ? -49.727  119.796  -20.120  1.00 225.63 ?  169 GLY K O   1 
ATOM 43749 N N   . VAL Q  2 170 ? -50.951  119.019  -21.838  1.00 219.17 ?  170 VAL K N   1 
ATOM 43750 C CA  . VAL Q  2 170 ? -51.940  118.353  -21.000  1.00 210.12 ?  170 VAL K CA  1 
ATOM 43751 C C   . VAL Q  2 170 ? -51.726  116.849  -21.087  1.00 213.39 ?  170 VAL K C   1 
ATOM 43752 O O   . VAL Q  2 170 ? -51.210  116.328  -22.083  1.00 224.18 ?  170 VAL K O   1 
ATOM 43753 C CB  . VAL Q  2 170 ? -53.384  118.728  -21.399  1.00 198.46 ?  170 VAL K CB  1 
ATOM 43754 C CG1 . VAL Q  2 170 ? -53.577  120.235  -21.345  1.00 201.34 ?  170 VAL K CG1 1 
ATOM 43755 C CG2 . VAL Q  2 170 ? -53.717  118.191  -22.784  1.00 197.56 ?  170 VAL K CG2 1 
ATOM 43756 N N   . HIS Q  2 171 ? -52.121  116.148  -20.026  1.00 209.19 ?  171 HIS K N   1 
ATOM 43757 C CA  . HIS Q  2 171 ? -51.999  114.696  -19.960  1.00 191.87 ?  171 HIS K CA  1 
ATOM 43758 C C   . HIS Q  2 171 ? -53.225  114.137  -19.258  1.00 182.16 ?  171 HIS K C   1 
ATOM 43759 O O   . HIS Q  2 171 ? -53.458  114.436  -18.083  1.00 183.59 ?  171 HIS K O   1 
ATOM 43760 C CB  . HIS Q  2 171 ? -50.720  114.276  -19.226  1.00 189.91 ?  171 HIS K CB  1 
ATOM 43761 C CG  . HIS Q  2 171 ? -49.459  114.658  -19.938  1.00 187.38 ?  171 HIS K CG  1 
ATOM 43762 N ND1 . HIS Q  2 171 ? -48.843  113.834  -20.855  1.00 187.47 ?  171 HIS K ND1 1 
ATOM 43763 C CD2 . HIS Q  2 171 ? -48.697  115.775  -19.864  1.00 190.33 ?  171 HIS K CD2 1 
ATOM 43764 C CE1 . HIS Q  2 171 ? -47.757  114.427  -21.318  1.00 190.35 ?  171 HIS K CE1 1 
ATOM 43765 N NE2 . HIS Q  2 171 ? -47.645  115.606  -20.732  1.00 192.12 ?  171 HIS K NE2 1 
ATOM 43766 N N   . THR Q  2 172 ? -54.003  113.331  -19.975  1.00 169.98 ?  172 THR K N   1 
ATOM 43767 C CA  . THR Q  2 172 ? -55.178  112.671  -19.420  1.00 169.30 ?  172 THR K CA  1 
ATOM 43768 C C   . THR Q  2 172 ? -54.848  111.203  -19.184  1.00 165.98 ?  172 THR K C   1 
ATOM 43769 O O   . THR Q  2 172 ? -54.536  110.472  -20.131  1.00 165.76 ?  172 THR K O   1 
ATOM 43770 C CB  . THR Q  2 172 ? -56.381  112.808  -20.355  1.00 155.72 ?  172 THR K CB  1 
ATOM 43771 O OG1 . THR Q  2 172 ? -56.698  114.194  -20.530  1.00 156.06 ?  172 THR K OG1 1 
ATOM 43772 C CG2 . THR Q  2 172 ? -57.588  112.089  -19.772  1.00 155.68 ?  172 THR K CG2 1 
ATOM 43773 N N   . PHE Q  2 173 ? -54.919  110.776  -17.925  1.00 161.20 ?  173 PHE K N   1 
ATOM 43774 C CA  . PHE Q  2 173 ? -54.528  109.412  -17.593  1.00 159.83 ?  173 PHE K CA  1 
ATOM 43775 C C   . PHE Q  2 173 ? -55.747  108.492  -17.594  1.00 158.90 ?  173 PHE K C   1 
ATOM 43776 O O   . PHE Q  2 173 ? -56.838  108.906  -17.189  1.00 159.11 ?  173 PHE K O   1 
ATOM 43777 C CB  . PHE Q  2 173 ? -53.848  109.365  -16.226  1.00 163.82 ?  173 PHE K CB  1 
ATOM 43778 C CG  . PHE Q  2 173 ? -52.624  110.235  -16.128  1.00 173.76 ?  173 PHE K CG  1 
ATOM 43779 C CD1 . PHE Q  2 173 ? -51.373  109.738  -16.455  1.00 170.81 ?  173 PHE K CD1 1 
ATOM 43780 C CD2 . PHE Q  2 173 ? -52.725  111.553  -15.711  1.00 174.12 ?  173 PHE K CD2 1 
ATOM 43781 C CE1 . PHE Q  2 173 ? -50.247  110.539  -16.370  1.00 168.63 ?  173 PHE K CE1 1 
ATOM 43782 C CE2 . PHE Q  2 173 ? -51.603  112.357  -15.624  1.00 169.50 ?  173 PHE K CE2 1 
ATOM 43783 C CZ  . PHE Q  2 173 ? -50.363  111.849  -15.953  1.00 170.13 ?  173 PHE K CZ  1 
ATOM 43784 N N   . PRO Q  2 174 ? -55.578  107.254  -18.059  1.00 155.24 ?  174 PRO K N   1 
ATOM 43785 C CA  . PRO Q  2 174 ? -56.710  106.321  -18.106  1.00 155.02 ?  174 PRO K CA  1 
ATOM 43786 C C   . PRO Q  2 174 ? -57.283  106.061  -16.721  1.00 155.24 ?  174 PRO K C   1 
ATOM 43787 O O   . PRO Q  2 174 ? -56.579  106.107  -15.710  1.00 155.43 ?  174 PRO K O   1 
ATOM 43788 C CB  . PRO Q  2 174 ? -56.098  105.050  -18.706  1.00 160.74 ?  174 PRO K CB  1 
ATOM 43789 C CG  . PRO Q  2 174 ? -54.901  105.528  -19.462  1.00 160.06 ?  174 PRO K CG  1 
ATOM 43790 C CD  . PRO Q  2 174 ? -54.366  106.686  -18.674  1.00 160.99 ?  174 PRO K CD  1 
ATOM 43791 N N   . ALA Q  2 175 ? -58.584  105.790  -16.688  1.00 159.66 ?  175 ALA K N   1 
ATOM 43792 C CA  . ALA Q  2 175 ? -59.269  105.555  -15.427  1.00 159.08 ?  175 ALA K CA  1 
ATOM 43793 C C   . ALA Q  2 175 ? -58.890  104.197  -14.847  1.00 158.79 ?  175 ALA K C   1 
ATOM 43794 O O   . ALA Q  2 175 ? -58.573  103.250  -15.572  1.00 158.41 ?  175 ALA K O   1 
ATOM 43795 C CB  . ALA Q  2 175 ? -60.783  105.636  -15.620  1.00 170.66 ?  175 ALA K CB  1 
ATOM 43796 N N   . VAL Q  2 176 ? -58.926  104.111  -13.519  1.00 163.50 ?  176 VAL K N   1 
ATOM 43797 C CA  . VAL Q  2 176 ? -58.621  102.887  -12.788  1.00 162.87 ?  176 VAL K CA  1 
ATOM 43798 C C   . VAL Q  2 176 ? -59.846  102.507  -11.968  1.00 162.54 ?  176 VAL K C   1 
ATOM 43799 O O   . VAL Q  2 176 ? -60.428  103.357  -11.283  1.00 162.99 ?  176 VAL K O   1 
ATOM 43800 C CB  . VAL Q  2 176 ? -57.388  103.057  -11.882  1.00 153.36 ?  176 VAL K CB  1 
ATOM 43801 C CG1 . VAL Q  2 176 ? -57.105  101.771  -11.122  1.00 153.16 ?  176 VAL K CG1 1 
ATOM 43802 C CG2 . VAL Q  2 176 ? -56.180  103.471  -12.704  1.00 153.27 ?  176 VAL K CG2 1 
ATOM 43803 N N   . LEU Q  2 177 ? -60.234  101.236  -12.039  1.00 174.42 ?  177 LEU K N   1 
ATOM 43804 C CA  . LEU Q  2 177 ? -61.416  100.731  -11.350  1.00 176.21 ?  177 LEU K CA  1 
ATOM 43805 C C   . LEU Q  2 177 ? -61.003  100.097  -10.026  1.00 174.34 ?  177 LEU K C   1 
ATOM 43806 O O   . LEU Q  2 177 ? -60.225  99.137   -10.009  1.00 174.08 ?  177 LEU K O   1 
ATOM 43807 C CB  . LEU Q  2 177 ? -62.161  99.717   -12.218  1.00 178.01 ?  177 LEU K CB  1 
ATOM 43808 C CG  . LEU Q  2 177 ? -63.398  99.063   -11.597  1.00 178.26 ?  177 LEU K CG  1 
ATOM 43809 C CD1 . LEU Q  2 177 ? -64.463  100.105  -11.294  1.00 178.72 ?  177 LEU K CD1 1 
ATOM 43810 C CD2 . LEU Q  2 177 ? -63.953  97.977   -12.508  1.00 178.30 ?  177 LEU K CD2 1 
ATOM 43811 N N   . GLN Q  2 178 ? -61.528  100.633  -8.926   1.00 199.43 ?  178 GLN K N   1 
ATOM 43812 C CA  . GLN Q  2 178 ? -61.280  100.080  -7.601   1.00 199.05 ?  178 GLN K CA  1 
ATOM 43813 C C   . GLN Q  2 178 ? -62.531  100.262  -6.756   1.00 203.31 ?  178 GLN K C   1 
ATOM 43814 O O   . GLN Q  2 178 ? -63.125  101.345  -6.755   1.00 212.35 ?  178 GLN K O   1 
ATOM 43815 C CB  . GLN Q  2 178 ? -60.080  100.756  -6.929   1.00 170.45 ?  178 GLN K CB  1 
ATOM 43816 C CG  . GLN Q  2 178 ? -59.685  100.125  -5.604   1.00 170.53 ?  178 GLN K CG  1 
ATOM 43817 C CD  . GLN Q  2 178 ? -58.590  100.893  -4.894   1.00 170.84 ?  178 GLN K CD  1 
ATOM 43818 O OE1 . GLN Q  2 178 ? -58.676  102.109  -4.728   1.00 171.19 ?  178 GLN K OE1 1 
ATOM 43819 N NE2 . GLN Q  2 178 ? -57.551  100.184  -4.469   1.00 170.71 ?  178 GLN K NE2 1 
ATOM 43820 N N   . SER Q  2 179 ? -62.920  99.204   -6.040   1.00 218.92 ?  179 SER K N   1 
ATOM 43821 C CA  . SER Q  2 179 ? -64.126  99.208   -5.208   1.00 210.98 ?  179 SER K CA  1 
ATOM 43822 C C   . SER Q  2 179 ? -65.364  99.570   -6.028   1.00 211.63 ?  179 SER K C   1 
ATOM 43823 O O   . SER Q  2 179 ? -66.242  100.304  -5.569   1.00 204.91 ?  179 SER K O   1 
ATOM 43824 C CB  . SER Q  2 179 ? -63.971  100.147  -4.010   1.00 205.44 ?  179 SER K CB  1 
ATOM 43825 O OG  . SER Q  2 179 ? -62.875  99.762   -3.198   1.00 196.26 ?  179 SER K OG  1 
ATOM 43826 N N   . ASP Q  2 180 ? -65.425  99.053   -7.257   1.00 208.40 ?  180 ASP K N   1 
ATOM 43827 C CA  . ASP Q  2 180 ? -66.529  99.278   -8.189   1.00 210.51 ?  180 ASP K CA  1 
ATOM 43828 C C   . ASP Q  2 180 ? -66.723  100.756  -8.520   1.00 211.89 ?  180 ASP K C   1 
ATOM 43829 O O   . ASP Q  2 180 ? -67.814  101.165  -8.932   1.00 216.06 ?  180 ASP K O   1 
ATOM 43830 C CB  . ASP Q  2 180 ? -67.838  98.675   -7.663   1.00 215.11 ?  180 ASP K CB  1 
ATOM 43831 C CG  . ASP Q  2 180 ? -67.768  97.165   -7.514   1.00 199.38 ?  180 ASP K CG  1 
ATOM 43832 O OD1 . ASP Q  2 180 ? -66.959  96.530   -8.224   1.00 190.82 ?  180 ASP K OD1 1 
ATOM 43833 O OD2 . ASP Q  2 180 ? -68.525  96.611   -6.688   1.00 192.84 -1 180 ASP K OD2 1 
ATOM 43834 N N   . LEU Q  2 181 ? -65.682  101.569  -8.350   1.00 203.23 ?  181 LEU K N   1 
ATOM 43835 C CA  . LEU Q  2 181 ? -65.719  102.982  -8.693   1.00 187.70 ?  181 LEU K CA  1 
ATOM 43836 C C   . LEU Q  2 181 ? -64.456  103.349  -9.458   1.00 186.54 ?  181 LEU K C   1 
ATOM 43837 O O   . LEU Q  2 181 ? -63.393  102.759  -9.251   1.00 192.44 ?  181 LEU K O   1 
ATOM 43838 C CB  . LEU Q  2 181 ? -65.853  103.865  -7.445   1.00 170.63 ?  181 LEU K CB  1 
ATOM 43839 C CG  . LEU Q  2 181 ? -67.176  103.762  -6.685   1.00 170.80 ?  181 LEU K CG  1 
ATOM 43840 C CD1 . LEU Q  2 181 ? -67.157  104.659  -5.460   1.00 171.29 ?  181 LEU K CD1 1 
ATOM 43841 C CD2 . LEU Q  2 181 ? -68.346  104.113  -7.591   1.00 170.75 ?  181 LEU K CD2 1 
ATOM 43842 N N   . TYR Q  2 182 ? -64.584  104.331  -10.343  1.00 173.90 ?  182 TYR K N   1 
ATOM 43843 C CA  . TYR Q  2 182 ? -63.494  104.748  -11.211  1.00 173.80 ?  182 TYR K CA  1 
ATOM 43844 C C   . TYR Q  2 182 ? -62.738  105.928  -10.610  1.00 174.21 ?  182 TYR K C   1 
ATOM 43845 O O   . TYR Q  2 182 ? -63.246  106.657  -9.755   1.00 174.59 ?  182 TYR K O   1 
ATOM 43846 C CB  . TYR Q  2 182 ? -64.019  105.115  -12.603  1.00 182.07 ?  182 TYR K CB  1 
ATOM 43847 C CG  . TYR Q  2 182 ? -64.488  103.931  -13.422  1.00 193.20 ?  182 TYR K CG  1 
ATOM 43848 C CD1 . TYR Q  2 182 ? -63.689  103.397  -14.425  1.00 190.16 ?  182 TYR K CD1 1 
ATOM 43849 C CD2 . TYR Q  2 182 ? -65.726  103.344  -13.190  1.00 197.04 ?  182 TYR K CD2 1 
ATOM 43850 C CE1 . TYR Q  2 182 ? -64.110  102.315  -15.177  1.00 189.34 ?  182 TYR K CE1 1 
ATOM 43851 C CE2 . TYR Q  2 182 ? -66.155  102.261  -13.936  1.00 194.72 ?  182 TYR K CE2 1 
ATOM 43852 C CZ  . TYR Q  2 182 ? -65.343  101.751  -14.927  1.00 189.18 ?  182 TYR K CZ  1 
ATOM 43853 O OH  . TYR Q  2 182 ? -65.767  100.674  -15.671  1.00 180.97 ?  182 TYR K OH  1 
ATOM 43854 N N   . THR Q  2 183 ? -61.502  106.103  -11.075  1.00 168.34 ?  183 THR K N   1 
ATOM 43855 C CA  . THR Q  2 183 ? -60.641  107.194  -10.630  1.00 168.12 ?  183 THR K CA  1 
ATOM 43856 C C   . THR Q  2 183 ? -59.808  107.664  -11.813  1.00 168.97 ?  183 THR K C   1 
ATOM 43857 O O   . THR Q  2 183 ? -59.099  106.863  -12.429  1.00 169.72 ?  183 THR K O   1 
ATOM 43858 C CB  . THR Q  2 183 ? -59.736  106.753  -9.475   1.00 155.92 ?  183 THR K CB  1 
ATOM 43859 O OG1 . THR Q  2 183 ? -60.540  106.287  -8.384   1.00 156.04 ?  183 THR K OG1 1 
ATOM 43860 C CG2 . THR Q  2 183 ? -58.875  107.913  -9.000   1.00 156.29 ?  183 THR K CG2 1 
ATOM 43861 N N   . LEU Q  2 184 ? -59.892  108.956  -12.124  1.00 162.83 ?  184 LEU K N   1 
ATOM 43862 C CA  . LEU Q  2 184 ? -59.178  109.547  -13.246  1.00 163.51 ?  184 LEU K CA  1 
ATOM 43863 C C   . LEU Q  2 184 ? -58.231  110.628  -12.742  1.00 165.49 ?  184 LEU K C   1 
ATOM 43864 O O   . LEU Q  2 184 ? -58.460  111.239  -11.694  1.00 165.99 ?  184 LEU K O   1 
ATOM 43865 C CB  . LEU Q  2 184 ? -60.160  110.133  -14.277  1.00 154.82 ?  184 LEU K CB  1 
ATOM 43866 C CG  . LEU Q  2 184 ? -59.606  110.787  -15.548  1.00 154.72 ?  184 LEU K CG  1 
ATOM 43867 C CD1 . LEU Q  2 184 ? -60.444  110.402  -16.755  1.00 154.40 ?  184 LEU K CD1 1 
ATOM 43868 C CD2 . LEU Q  2 184 ? -59.553  112.300  -15.404  1.00 155.15 ?  184 LEU K CD2 1 
ATOM 43869 N N   . SER Q  2 185 ? -57.161  110.861  -13.502  1.00 156.50 ?  185 SER K N   1 
ATOM 43870 C CA  . SER Q  2 185 ? -56.176  111.885  -13.188  1.00 156.80 ?  185 SER K CA  1 
ATOM 43871 C C   . SER Q  2 185 ? -55.872  112.697  -14.438  1.00 156.76 ?  185 SER K C   1 
ATOM 43872 O O   . SER Q  2 185 ? -55.855  112.159  -15.549  1.00 156.40 ?  185 SER K O   1 
ATOM 43873 C CB  . SER Q  2 185 ? -54.884  111.266  -12.636  1.00 155.29 ?  185 SER K CB  1 
ATOM 43874 O OG  . SER Q  2 185 ? -55.150  110.433  -11.520  1.00 155.30 ?  185 SER K OG  1 
ATOM 43875 N N   . SER Q  2 186 ? -55.643  113.995  -14.252  1.00 177.05 ?  186 SER K N   1 
ATOM 43876 C CA  . SER Q  2 186 ? -55.330  114.900  -15.349  1.00 175.48 ?  186 SER K CA  1 
ATOM 43877 C C   . SER Q  2 186 ? -54.316  115.929  -14.873  1.00 188.83 ?  186 SER K C   1 
ATOM 43878 O O   . SER Q  2 186 ? -54.433  116.455  -13.763  1.00 193.27 ?  186 SER K O   1 
ATOM 43879 C CB  . SER Q  2 186 ? -56.589  115.602  -15.875  1.00 175.91 ?  186 SER K CB  1 
ATOM 43880 O OG  . SER Q  2 186 ? -56.286  116.435  -16.981  1.00 177.66 ?  186 SER K OG  1 
ATOM 43881 N N   . SER Q  2 187 ? -53.323  116.210  -15.715  1.00 197.80 ?  187 SER K N   1 
ATOM 43882 C CA  . SER Q  2 187 ? -52.266  117.155  -15.388  1.00 198.41 ?  187 SER K CA  1 
ATOM 43883 C C   . SER Q  2 187 ? -52.069  118.136  -16.536  1.00 201.77 ?  187 SER K C   1 
ATOM 43884 O O   . SER Q  2 187 ? -52.327  117.817  -17.700  1.00 199.19 ?  187 SER K O   1 
ATOM 43885 C CB  . SER Q  2 187 ? -50.942  116.438  -15.083  1.00 188.67 ?  187 SER K CB  1 
ATOM 43886 O OG  . SER Q  2 187 ? -50.434  115.789  -16.235  1.00 190.87 ?  187 SER K OG  1 
ATOM 43887 N N   . VAL Q  2 188 ? -51.606  119.336  -16.193  1.00 209.86 ?  188 VAL K N   1 
ATOM 43888 C CA  . VAL Q  2 188 ? -51.322  120.384  -17.166  1.00 215.11 ?  188 VAL K CA  1 
ATOM 43889 C C   . VAL Q  2 188 ? -50.090  121.149  -16.698  1.00 207.71 ?  188 VAL K C   1 
ATOM 43890 O O   . VAL Q  2 188 ? -49.891  121.353  -15.496  1.00 208.83 ?  188 VAL K O   1 
ATOM 43891 C CB  . VAL Q  2 188 ? -52.532  121.326  -17.361  1.00 218.68 ?  188 VAL K CB  1 
ATOM 43892 C CG1 . VAL Q  2 188 ? -52.887  122.034  -16.059  1.00 220.68 ?  188 VAL K CG1 1 
ATOM 43893 C CG2 . VAL Q  2 188 ? -52.266  122.332  -18.475  1.00 225.04 ?  188 VAL K CG2 1 
ATOM 43894 N N   . THR Q  2 189 ? -49.251  121.555  -17.649  1.00 199.76 ?  189 THR K N   1 
ATOM 43895 C CA  . THR Q  2 189 ? -48.007  122.256  -17.357  1.00 203.10 ?  189 THR K CA  1 
ATOM 43896 C C   . THR Q  2 189 ? -48.051  123.635  -18.001  1.00 206.86 ?  189 THR K C   1 
ATOM 43897 O O   . THR Q  2 189 ? -48.235  123.750  -19.218  1.00 207.40 ?  189 THR K O   1 
ATOM 43898 C CB  . THR Q  2 189 ? -46.798  121.465  -17.860  1.00 196.98 ?  189 THR K CB  1 
ATOM 43899 O OG1 . THR Q  2 189 ? -46.859  120.126  -17.351  1.00 193.44 ?  189 THR K OG1 1 
ATOM 43900 C CG2 . THR Q  2 189 ? -45.507  122.116  -17.391  1.00 200.36 ?  189 THR K CG2 1 
ATOM 43901 N N   . VAL Q  2 190 ? -47.884  124.672  -17.186  1.00 217.59 ?  190 VAL K N   1 
ATOM 43902 C CA  . VAL Q  2 190 ? -47.907  126.054  -17.662  1.00 222.22 ?  190 VAL K CA  1 
ATOM 43903 C C   . VAL Q  2 190 ? -46.670  126.765  -17.130  1.00 230.16 ?  190 VAL K C   1 
ATOM 43904 O O   . VAL Q  2 190 ? -46.093  126.358  -16.109  1.00 231.27 ?  190 VAL K O   1 
ATOM 43905 C CB  . VAL Q  2 190 ? -49.200  126.786  -17.229  1.00 227.19 ?  190 VAL K CB  1 
ATOM 43906 C CG1 . VAL Q  2 190 ? -50.422  126.116  -17.835  1.00 221.46 ?  190 VAL K CG1 1 
ATOM 43907 C CG2 . VAL Q  2 190 ? -49.307  126.830  -15.713  1.00 231.33 ?  190 VAL K CG2 1 
ATOM 43908 N N   . PRO Q  2 191 ? -46.227  127.825  -17.808  1.00 226.22 ?  191 PRO K N   1 
ATOM 43909 C CA  . PRO Q  2 191 ? -45.069  128.581  -17.315  1.00 234.71 ?  191 PRO K CA  1 
ATOM 43910 C C   . PRO Q  2 191 ? -45.357  129.246  -15.976  1.00 236.11 ?  191 PRO K C   1 
ATOM 43911 O O   . PRO Q  2 191 ? -46.505  129.502  -15.607  1.00 236.42 ?  191 PRO K O   1 
ATOM 43912 C CB  . PRO Q  2 191 ? -44.823  129.623  -18.415  1.00 230.76 ?  191 PRO K CB  1 
ATOM 43913 C CG  . PRO Q  2 191 ? -46.108  129.698  -19.173  1.00 229.02 ?  191 PRO K CG  1 
ATOM 43914 C CD  . PRO Q  2 191 ? -46.690  128.322  -19.115  1.00 224.24 ?  191 PRO K CD  1 
ATOM 43915 N N   . SER Q  2 192 ? -44.277  129.525  -15.240  1.00 227.62 ?  192 SER K N   1 
ATOM 43916 C CA  . SER Q  2 192 ? -44.411  130.123  -13.915  1.00 220.09 ?  192 SER K CA  1 
ATOM 43917 C C   . SER Q  2 192 ? -44.956  131.544  -13.984  1.00 219.28 ?  192 SER K C   1 
ATOM 43918 O O   . SER Q  2 192 ? -45.581  132.012  -13.025  1.00 219.91 ?  192 SER K O   1 
ATOM 43919 C CB  . SER Q  2 192 ? -43.064  130.105  -13.193  1.00 216.97 ?  192 SER K CB  1 
ATOM 43920 O OG  . SER Q  2 192 ? -42.592  128.780  -13.025  1.00 213.17 ?  192 SER K OG  1 
ATOM 43921 N N   . SER Q  2 193 ? -44.731  132.245  -15.097  1.00 200.08 ?  193 SER K N   1 
ATOM 43922 C CA  . SER Q  2 193 ? -45.296  133.578  -15.272  1.00 201.19 ?  193 SER K CA  1 
ATOM 43923 C C   . SER Q  2 193 ? -46.800  133.552  -15.504  1.00 200.42 ?  193 SER K C   1 
ATOM 43924 O O   . SER Q  2 193 ? -47.433  134.613  -15.474  1.00 201.70 ?  193 SER K O   1 
ATOM 43925 C CB  . SER Q  2 193 ? -44.607  134.292  -16.436  1.00 180.90 ?  193 SER K CB  1 
ATOM 43926 O OG  . SER Q  2 193 ? -44.756  133.564  -17.643  1.00 180.47 ?  193 SER K OG  1 
ATOM 43927 N N   . THR Q  2 194 ? -47.382  132.376  -15.733  1.00 210.81 ?  194 THR K N   1 
ATOM 43928 C CA  . THR Q  2 194 ? -48.817  132.233  -15.941  1.00 210.87 ?  194 THR K CA  1 
ATOM 43929 C C   . THR Q  2 194 ? -49.561  131.987  -14.631  1.00 222.30 ?  194 THR K C   1 
ATOM 43930 O O   . THR Q  2 194 ? -50.559  132.655  -14.346  1.00 231.74 ?  194 THR K O   1 
ATOM 43931 C CB  . THR Q  2 194 ? -49.088  131.094  -16.930  1.00 219.61 ?  194 THR K CB  1 
ATOM 43932 O OG1 . THR Q  2 194 ? -48.683  131.494  -18.245  1.00 220.27 ?  194 THR K OG1 1 
ATOM 43933 C CG2 . THR Q  2 194 ? -50.564  130.727  -16.944  1.00 212.07 ?  194 THR K CG2 1 
ATOM 43934 N N   . TRP Q  2 195 ? -49.084  131.037  -13.825  1.00 226.52 ?  195 TRP K N   1 
ATOM 43935 C CA  . TRP Q  2 195 ? -49.713  130.692  -12.561  1.00 216.82 ?  195 TRP K CA  1 
ATOM 43936 C C   . TRP Q  2 195 ? -48.794  131.043  -11.395  1.00 216.65 ?  195 TRP K C   1 
ATOM 43937 O O   . TRP Q  2 195 ? -47.588  130.781  -11.462  1.00 217.81 ?  195 TRP K O   1 
ATOM 43938 C CB  . TRP Q  2 195 ? -50.050  129.194  -12.518  1.00 198.48 ?  195 TRP K CB  1 
ATOM 43939 C CG  . TRP Q  2 195 ? -50.965  128.793  -11.397  1.00 196.29 ?  195 TRP K CG  1 
ATOM 43940 C CD1 . TRP Q  2 195 ? -52.330  128.797  -11.412  1.00 194.95 ?  195 TRP K CD1 1 
ATOM 43941 C CD2 . TRP Q  2 195 ? -50.580  128.320  -10.101  1.00 195.34 ?  195 TRP K CD2 1 
ATOM 43942 N NE1 . TRP Q  2 195 ? -52.818  128.361  -10.204  1.00 193.40 ?  195 TRP K NE1 1 
ATOM 43943 C CE2 . TRP Q  2 195 ? -51.765  128.062  -9.382   1.00 193.55 ?  195 TRP K CE2 1 
ATOM 43944 C CE3 . TRP Q  2 195 ? -49.350  128.092  -9.477   1.00 195.94 ?  195 TRP K CE3 1 
ATOM 43945 C CZ2 . TRP Q  2 195 ? -51.754  127.588  -8.071   1.00 192.41 ?  195 TRP K CZ2 1 
ATOM 43946 C CZ3 . TRP Q  2 195 ? -49.342  127.623  -8.177   1.00 194.61 ?  195 TRP K CZ3 1 
ATOM 43947 C CH2 . TRP Q  2 195 ? -50.536  127.375  -7.488   1.00 192.89 ?  195 TRP K CH2 1 
ATOM 43948 N N   . PRO Q  2 196 ? -49.324  131.635  -10.311  1.00 208.63 ?  196 PRO K N   1 
ATOM 43949 C CA  . PRO Q  2 196 ? -50.733  131.996  -10.119  1.00 202.59 ?  196 PRO K CA  1 
ATOM 43950 C C   . PRO Q  2 196 ? -51.080  133.400  -10.612  1.00 206.21 ?  196 PRO K C   1 
ATOM 43951 O O   . PRO Q  2 196 ? -51.962  134.039  -10.034  1.00 207.91 ?  196 PRO K O   1 
ATOM 43952 C CB  . PRO Q  2 196 ? -50.913  131.915  -8.593   1.00 197.40 ?  196 PRO K CB  1 
ATOM 43953 C CG  . PRO Q  2 196 ? -49.577  131.446  -8.035   1.00 197.16 ?  196 PRO K CG  1 
ATOM 43954 C CD  . PRO Q  2 196 ? -48.563  131.800  -9.066   1.00 199.28 ?  196 PRO K CD  1 
ATOM 43955 N N   . SER Q  2 197 ? -50.394  133.875  -11.653  1.00 195.22 ?  197 SER K N   1 
ATOM 43956 C CA  . SER Q  2 197 ? -50.678  135.203  -12.188  1.00 199.88 ?  197 SER K CA  1 
ATOM 43957 C C   . SER Q  2 197 ? -52.103  135.281  -12.726  1.00 198.41 ?  197 SER K C   1 
ATOM 43958 O O   . SER Q  2 197 ? -52.900  136.124  -12.298  1.00 201.00 ?  197 SER K O   1 
ATOM 43959 C CB  . SER Q  2 197 ? -49.663  135.557  -13.275  1.00 179.92 ?  197 SER K CB  1 
ATOM 43960 O OG  . SER Q  2 197 ? -48.345  135.580  -12.754  1.00 179.99 ?  197 SER K OG  1 
ATOM 43961 N N   . GLU Q  2 198 ? -52.442  134.404  -13.665  1.00 214.47 ?  198 GLU K N   1 
ATOM 43962 C CA  . GLU Q  2 198 ? -53.796  134.290  -14.182  1.00 218.12 ?  198 GLU K CA  1 
ATOM 43963 C C   . GLU Q  2 198 ? -54.417  132.980  -13.716  1.00 215.42 ?  198 GLU K C   1 
ATOM 43964 O O   . GLU Q  2 198 ? -53.717  131.991  -13.478  1.00 216.85 ?  198 GLU K O   1 
ATOM 43965 C CB  . GLU Q  2 198 ? -53.815  134.378  -15.712  1.00 223.51 ?  198 GLU K CB  1 
ATOM 43966 C CG  . GLU Q  2 198 ? -52.889  133.399  -16.407  1.00 225.94 ?  198 GLU K CG  1 
ATOM 43967 C CD  . GLU Q  2 198 ? -52.837  133.611  -17.907  1.00 229.29 ?  198 GLU K CD  1 
ATOM 43968 O OE1 . GLU Q  2 198 ? -53.323  134.661  -18.377  1.00 233.14 ?  198 GLU K OE1 1 
ATOM 43969 O OE2 . GLU Q  2 198 ? -52.307  132.730  -18.616  1.00 228.10 -1 198 GLU K OE2 1 
ATOM 43970 N N   . THR Q  2 199 ? -55.741  132.984  -13.587  1.00 215.64 ?  199 THR K N   1 
ATOM 43971 C CA  . THR Q  2 199 ? -56.446  131.853  -12.998  1.00 209.50 ?  199 THR K CA  1 
ATOM 43972 C C   . THR Q  2 199 ? -56.359  130.617  -13.886  1.00 211.81 ?  199 THR K C   1 
ATOM 43973 O O   . THR Q  2 199 ? -56.367  130.710  -15.116  1.00 213.33 ?  199 THR K O   1 
ATOM 43974 C CB  . THR Q  2 199 ? -57.911  132.213  -12.752  1.00 193.40 ?  199 THR K CB  1 
ATOM 43975 O OG1 . THR Q  2 199 ? -58.560  132.468  -14.004  1.00 193.21 ?  199 THR K OG1 1 
ATOM 43976 C CG2 . THR Q  2 199 ? -58.015  133.450  -11.872  1.00 198.22 ?  199 THR K CG2 1 
ATOM 43977 N N   . VAL Q  2 200 ? -56.274  129.452  -13.246  1.00 216.49 ?  200 VAL K N   1 
ATOM 43978 C CA  . VAL Q  2 200 ? -56.289  128.160  -13.923  1.00 205.61 ?  200 VAL K CA  1 
ATOM 43979 C C   . VAL Q  2 200 ? -57.385  127.319  -13.285  1.00 208.84 ?  200 VAL K C   1 
ATOM 43980 O O   . VAL Q  2 200 ? -57.347  127.059  -12.076  1.00 207.32 ?  200 VAL K O   1 
ATOM 43981 C CB  . VAL Q  2 200 ? -54.932  127.440  -13.837  1.00 180.03 ?  200 VAL K CB  1 
ATOM 43982 C CG1 . VAL Q  2 200 ? -55.036  126.042  -14.427  1.00 179.53 ?  200 VAL K CG1 1 
ATOM 43983 C CG2 . VAL Q  2 200 ? -53.857  128.243  -14.554  1.00 180.07 ?  200 VAL K CG2 1 
ATOM 43984 N N   . THR Q  2 201 ? -58.355  126.894  -14.091  1.00 210.24 ?  201 THR K N   1 
ATOM 43985 C CA  . THR Q  2 201 ? -59.524  126.173  -13.610  1.00 207.14 ?  201 THR K CA  1 
ATOM 43986 C C   . THR Q  2 201 ? -59.711  124.907  -14.432  1.00 206.38 ?  201 THR K C   1 
ATOM 43987 O O   . THR Q  2 201 ? -59.566  124.930  -15.657  1.00 207.83 ?  201 THR K O   1 
ATOM 43988 C CB  . THR Q  2 201 ? -60.787  127.045  -13.698  1.00 198.68 ?  201 THR K CB  1 
ATOM 43989 O OG1 . THR Q  2 201 ? -60.566  128.284  -13.013  1.00 198.02 ?  201 THR K OG1 1 
ATOM 43990 C CG2 . THR Q  2 201 ? -61.979  126.339  -13.076  1.00 195.99 ?  201 THR K CG2 1 
ATOM 43991 N N   . CYS Q  2 202 ? -60.032  123.806  -13.758  1.00 212.40 ?  202 CYS K N   1 
ATOM 43992 C CA  . CYS Q  2 202 ? -60.308  122.536  -14.416  1.00 205.41 ?  202 CYS K CA  1 
ATOM 43993 C C   . CYS Q  2 202 ? -61.799  122.233  -14.341  1.00 207.77 ?  202 CYS K C   1 
ATOM 43994 O O   . CYS Q  2 202 ? -62.438  122.452  -13.307  1.00 206.70 ?  202 CYS K O   1 
ATOM 43995 C CB  . CYS Q  2 202 ? -59.498  121.396  -13.786  1.00 208.67 ?  202 CYS K CB  1 
ATOM 43996 S SG  . CYS Q  2 202 ? -60.034  120.869  -12.141  1.00 210.99 ?  202 CYS K SG  1 
ATOM 43997 N N   . ASN Q  2 203 ? -62.348  121.742  -15.449  1.00 207.86 ?  203 ASN K N   1 
ATOM 43998 C CA  . ASN Q  2 203 ? -63.765  121.428  -15.560  1.00 215.07 ?  203 ASN K CA  1 
ATOM 43999 C C   . ASN Q  2 203 ? -63.921  119.931  -15.782  1.00 214.52 ?  203 ASN K C   1 
ATOM 44000 O O   . ASN Q  2 203 ? -63.282  119.363  -16.674  1.00 213.06 ?  203 ASN K O   1 
ATOM 44001 C CB  . ASN Q  2 203 ? -64.411  122.216  -16.706  1.00 210.20 ?  203 ASN K CB  1 
ATOM 44002 C CG  . ASN Q  2 203 ? -65.927  122.167  -16.672  1.00 210.50 ?  203 ASN K CG  1 
ATOM 44003 O OD1 . ASN Q  2 203 ? -66.518  121.204  -16.190  1.00 209.81 ?  203 ASN K OD1 1 
ATOM 44004 N ND2 . ASN Q  2 203 ? -66.565  123.213  -17.187  1.00 209.67 ?  203 ASN K ND2 1 
ATOM 44005 N N   . VAL Q  2 204 ? -64.765  119.298  -14.972  1.00 215.81 ?  204 VAL K N   1 
ATOM 44006 C CA  . VAL Q  2 204 ? -65.004  117.860  -15.039  1.00 208.41 ?  204 VAL K CA  1 
ATOM 44007 C C   . VAL Q  2 204 ? -66.475  117.651  -15.369  1.00 203.87 ?  204 VAL K C   1 
ATOM 44008 O O   . VAL Q  2 204 ? -67.352  117.939  -14.544  1.00 206.64 ?  204 VAL K O   1 
ATOM 44009 C CB  . VAL Q  2 204 ? -64.628  117.151  -13.731  1.00 209.68 ?  204 VAL K CB  1 
ATOM 44010 C CG1 . VAL Q  2 204 ? -64.884  115.654  -13.845  1.00 203.70 ?  204 VAL K CG1 1 
ATOM 44011 C CG2 . VAL Q  2 204 ? -63.173  117.425  -13.382  1.00 211.58 ?  204 VAL K CG2 1 
ATOM 44012 N N   . ALA Q  2 205 ? -66.747  117.148  -16.570  1.00 214.36 ?  205 ALA K N   1 
ATOM 44013 C CA  . ALA Q  2 205 ? -68.105  116.897  -17.031  1.00 199.87 ?  205 ALA K CA  1 
ATOM 44014 C C   . ALA Q  2 205 ? -68.382  115.401  -16.968  1.00 184.26 ?  205 ALA K C   1 
ATOM 44015 O O   . ALA Q  2 205 ? -67.660  114.606  -17.579  1.00 183.17 ?  205 ALA K O   1 
ATOM 44016 C CB  . ALA Q  2 205 ? -68.307  117.422  -18.452  1.00 196.26 ?  205 ALA K CB  1 
ATOM 44017 N N   . HIS Q  2 206 ? -69.423  115.022  -16.238  1.00 162.45 ?  206 HIS K N   1 
ATOM 44018 C CA  . HIS Q  2 206 ? -69.846  113.626  -16.145  1.00 162.11 ?  206 HIS K CA  1 
ATOM 44019 C C   . HIS Q  2 206 ? -71.249  113.520  -16.724  1.00 162.00 ?  206 HIS K C   1 
ATOM 44020 O O   . HIS Q  2 206 ? -72.210  114.003  -16.096  1.00 162.28 ?  206 HIS K O   1 
ATOM 44021 C CB  . HIS Q  2 206 ? -69.810  113.135  -14.697  1.00 169.59 ?  206 HIS K CB  1 
ATOM 44022 C CG  . HIS Q  2 206 ? -70.111  111.676  -14.546  1.00 174.56 ?  206 HIS K CG  1 
ATOM 44023 N ND1 . HIS Q  2 206 ? -71.018  111.193  -13.628  1.00 176.15 ?  206 HIS K ND1 1 
ATOM 44024 C CD2 . HIS Q  2 206 ? -69.623  110.594  -15.196  1.00 179.32 ?  206 HIS K CD2 1 
ATOM 44025 C CE1 . HIS Q  2 206 ? -71.077  109.877  -13.720  1.00 179.79 ?  206 HIS K CE1 1 
ATOM 44026 N NE2 . HIS Q  2 206 ? -70.240  109.488  -14.664  1.00 179.24 ?  206 HIS K NE2 1 
ATOM 44027 N N   . PRO Q  2 207 ? -71.420  112.925  -17.911  1.00 166.78 ?  207 PRO K N   1 
ATOM 44028 C CA  . PRO Q  2 207 ? -72.733  112.989  -18.581  1.00 162.32 ?  207 PRO K CA  1 
ATOM 44029 C C   . PRO Q  2 207 ? -73.871  112.372  -17.785  1.00 164.27 ?  207 PRO K C   1 
ATOM 44030 O O   . PRO Q  2 207 ? -74.993  112.895  -17.822  1.00 163.65 ?  207 PRO K O   1 
ATOM 44031 C CB  . PRO Q  2 207 ? -72.489  112.229  -19.894  1.00 156.95 ?  207 PRO K CB  1 
ATOM 44032 C CG  . PRO Q  2 207 ? -71.016  112.314  -20.117  1.00 156.89 ?  207 PRO K CG  1 
ATOM 44033 C CD  . PRO Q  2 207 ? -70.401  112.270  -18.750  1.00 157.14 ?  207 PRO K CD  1 
ATOM 44034 N N   . ALA Q  2 208 ? -73.624  111.273  -17.070  1.00 161.52 ?  208 ALA K N   1 
ATOM 44035 C CA  . ALA Q  2 208 ? -74.682  110.617  -16.311  1.00 167.06 ?  208 ALA K CA  1 
ATOM 44036 C C   . ALA Q  2 208 ? -74.974  111.294  -14.975  1.00 178.24 ?  208 ALA K C   1 
ATOM 44037 O O   . ALA Q  2 208 ? -75.989  110.969  -14.347  1.00 174.92 ?  208 ALA K O   1 
ATOM 44038 C CB  . ALA Q  2 208 ? -74.321  109.147  -16.077  1.00 154.60 ?  208 ALA K CB  1 
ATOM 44039 N N   . SER Q  2 209 ? -74.135  112.235  -14.535  1.00 175.23 ?  209 SER K N   1 
ATOM 44040 C CA  . SER Q  2 209 ? -74.409  112.983  -13.309  1.00 175.47 ?  209 SER K CA  1 
ATOM 44041 C C   . SER Q  2 209 ? -74.372  114.487  -13.544  1.00 179.14 ?  209 SER K C   1 
ATOM 44042 O O   . SER Q  2 209 ? -75.300  115.051  -14.124  1.00 177.08 ?  209 SER K O   1 
ATOM 44043 C CB  . SER Q  2 209 ? -73.423  112.609  -12.204  1.00 175.33 ?  209 SER K CB  1 
ATOM 44044 O OG  . SER Q  2 209 ? -73.583  111.250  -11.848  1.00 171.25 ?  209 SER K OG  1 
ATOM 44045 N N   . SER Q  2 210 ? -73.306  115.151  -13.096  1.00 176.39 ?  210 SER K N   1 
ATOM 44046 C CA  . SER Q  2 210 ? -73.302  116.605  -13.128  1.00 180.21 ?  210 SER K CA  1 
ATOM 44047 C C   . SER Q  2 210 ? -71.910  117.132  -13.441  1.00 183.34 ?  210 SER K C   1 
ATOM 44048 O O   . SER Q  2 210 ? -70.897  116.502  -13.121  1.00 189.20 ?  210 SER K O   1 
ATOM 44049 C CB  . SER Q  2 210 ? -73.802  117.194  -11.801  1.00 179.22 ?  210 SER K CB  1 
ATOM 44050 O OG  . SER Q  2 210 ? -75.145  116.817  -11.547  1.00 179.09 ?  210 SER K OG  1 
ATOM 44051 N N   . THR Q  2 211 ? -71.886  118.296  -14.090  1.00 191.25 ?  211 THR K N   1 
ATOM 44052 C CA  . THR Q  2 211 ? -70.649  119.000  -14.399  1.00 186.62 ?  211 THR K CA  1 
ATOM 44053 C C   . THR Q  2 211 ? -70.150  119.746  -13.165  1.00 192.73 ?  211 THR K C   1 
ATOM 44054 O O   . THR Q  2 211 ? -70.942  120.307  -12.403  1.00 195.27 ?  211 THR K O   1 
ATOM 44055 C CB  . THR Q  2 211 ? -70.868  119.983  -15.554  1.00 180.37 ?  211 THR K CB  1 
ATOM 44056 O OG1 . THR Q  2 211 ? -71.417  119.294  -16.686  1.00 179.97 ?  211 THR K OG1 1 
ATOM 44057 C CG2 . THR Q  2 211 ? -69.563  120.638  -15.962  1.00 180.43 ?  211 THR K CG2 1 
ATOM 44058 N N   . LYS Q  2 212 ? -68.829  119.756  -12.975  1.00 190.73 ?  212 LYS K N   1 
ATOM 44059 C CA  . LYS Q  2 212 ? -68.207  120.458  -11.860  1.00 187.22 ?  212 LYS K CA  1 
ATOM 44060 C C   . LYS Q  2 212 ? -67.081  121.361  -12.350  1.00 194.74 ?  212 LYS K C   1 
ATOM 44061 O O   . LYS Q  2 212 ? -66.423  121.075  -13.353  1.00 195.26 ?  212 LYS K O   1 
ATOM 44062 C CB  . LYS Q  2 212 ? -67.666  119.472  -10.814  1.00 180.14 ?  212 LYS K CB  1 
ATOM 44063 C CG  . LYS Q  2 212 ? -68.756  118.749  -10.041  1.00 175.40 ?  212 LYS K CG  1 
ATOM 44064 C CD  . LYS Q  2 212 ? -68.182  117.876  -8.941   1.00 174.43 ?  212 LYS K CD  1 
ATOM 44065 C CE  . LYS Q  2 212 ? -69.291  117.277  -8.092   1.00 174.59 ?  212 LYS K CE  1 
ATOM 44066 N NZ  . LYS Q  2 212 ? -68.752  116.423  -6.998   1.00 176.65 ?  212 LYS K NZ  1 
ATOM 44067 N N   . VAL Q  2 213 ? -66.861  122.454  -11.617  1.00 196.72 ?  213 VAL K N   1 
ATOM 44068 C CA  . VAL Q  2 213 ? -65.849  123.453  -11.945  1.00 196.42 ?  213 VAL K CA  1 
ATOM 44069 C C   . VAL Q  2 213 ? -65.091  123.804  -10.671  1.00 196.48 ?  213 VAL K C   1 
ATOM 44070 O O   . VAL Q  2 213 ? -65.705  124.152  -9.656   1.00 194.11 ?  213 VAL K O   1 
ATOM 44071 C CB  . VAL Q  2 213 ? -66.475  124.715  -12.571  1.00 181.60 ?  213 VAL K CB  1 
ATOM 44072 C CG1 . VAL Q  2 213 ? -65.517  125.893  -12.483  1.00 180.86 ?  213 VAL K CG1 1 
ATOM 44073 C CG2 . VAL Q  2 213 ? -66.866  124.452  -14.016  1.00 181.59 ?  213 VAL K CG2 1 
ATOM 44074 N N   . ASP Q  2 214 ? -63.762  123.719  -10.725  1.00 201.70 ?  214 ASP K N   1 
ATOM 44075 C CA  . ASP Q  2 214 ? -62.921  123.958  -9.555   1.00 199.89 ?  214 ASP K CA  1 
ATOM 44076 C C   . ASP Q  2 214 ? -61.677  124.722  -9.982   1.00 196.73 ?  214 ASP K C   1 
ATOM 44077 O O   . ASP Q  2 214 ? -60.922  124.252  -10.838  1.00 199.69 ?  214 ASP K O   1 
ATOM 44078 C CB  . ASP Q  2 214 ? -62.536  122.640  -8.875   1.00 207.53 ?  214 ASP K CB  1 
ATOM 44079 C CG  . ASP Q  2 214 ? -62.105  122.830  -7.430   1.00 207.65 ?  214 ASP K CG  1 
ATOM 44080 O OD1 . ASP Q  2 214 ? -61.525  123.889  -7.108   1.00 206.84 ?  214 ASP K OD1 1 
ATOM 44081 O OD2 . ASP Q  2 214 ? -62.350  121.916  -6.614   1.00 207.38 -1 214 ASP K OD2 1 
ATOM 44082 N N   . LYS Q  2 215 ? -61.464  125.889  -9.381   1.00 194.50 ?  215 LYS K N   1 
ATOM 44083 C CA  . LYS Q  2 215 ? -60.295  126.709  -9.662   1.00 192.90 ?  215 LYS K CA  1 
ATOM 44084 C C   . LYS Q  2 215 ? -59.159  126.354  -8.709   1.00 188.04 ?  215 LYS K C   1 
ATOM 44085 O O   . LYS Q  2 215 ? -59.386  125.957  -7.562   1.00 182.27 ?  215 LYS K O   1 
ATOM 44086 C CB  . LYS Q  2 215 ? -60.645  128.195  -9.545   1.00 189.60 ?  215 LYS K CB  1 
ATOM 44087 C CG  . LYS Q  2 215 ? -59.582  129.143  -10.082  1.00 198.12 ?  215 LYS K CG  1 
ATOM 44088 C CD  . LYS Q  2 215 ? -58.797  129.803  -8.959   1.00 203.31 ?  215 LYS K CD  1 
ATOM 44089 C CE  . LYS Q  2 215 ? -59.609  130.899  -8.288   1.00 200.72 ?  215 LYS K CE  1 
ATOM 44090 N NZ  . LYS Q  2 215 ? -59.922  132.014  -9.227   1.00 198.53 ?  215 LYS K NZ  1 
ATOM 44091 N N   . LYS Q  2 216 ? -57.929  126.500  -9.196   1.00 192.74 ?  216 LYS K N   1 
ATOM 44092 C CA  . LYS Q  2 216 ? -56.737  126.109  -8.455   1.00 187.95 ?  216 LYS K CA  1 
ATOM 44093 C C   . LYS Q  2 216 ? -56.122  127.319  -7.764   1.00 204.15 ?  216 LYS K C   1 
ATOM 44094 O O   . LYS Q  2 216 ? -55.837  128.333  -8.411   1.00 213.60 ?  216 LYS K O   1 
ATOM 44095 C CB  . LYS Q  2 216 ? -55.711  125.456  -9.382   1.00 190.66 ?  216 LYS K CB  1 
ATOM 44096 C CG  . LYS Q  2 216 ? -56.294  124.382  -10.278  1.00 190.21 ?  216 LYS K CG  1 
ATOM 44097 C CD  . LYS Q  2 216 ? -55.197  123.557  -10.918  1.00 189.82 ?  216 LYS K CD  1 
ATOM 44098 C CE  . LYS Q  2 216 ? -54.461  122.743  -9.870   1.00 189.79 ?  216 LYS K CE  1 
ATOM 44099 N NZ  . LYS Q  2 216 ? -55.381  121.812  -9.165   1.00 189.70 ?  216 LYS K NZ  1 
ATOM 44100 N N   . ILE Q  2 217 ? -55.913  127.203  -6.453   1.00 205.02 ?  217 ILE K N   1 
ATOM 44101 C CA  . ILE Q  2 217 ? -55.334  128.261  -5.635   1.00 204.92 ?  217 ILE K CA  1 
ATOM 44102 C C   . ILE Q  2 217 ? -54.154  127.683  -4.864   1.00 197.80 ?  217 ILE K C   1 
ATOM 44103 O O   . ILE Q  2 217 ? -54.141  126.500  -4.511   1.00 186.56 ?  217 ILE K O   1 
ATOM 44104 C CB  . ILE Q  2 217 ? -56.388  128.874  -4.678   1.00 198.97 ?  217 ILE K CB  1 
ATOM 44105 C CG1 . ILE Q  2 217 ? -57.556  129.462  -5.474   1.00 195.34 ?  217 ILE K CG1 1 
ATOM 44106 C CG2 . ILE Q  2 217 ? -55.778  129.942  -3.779   1.00 193.83 ?  217 ILE K CG2 1 
ATOM 44107 C CD1 . ILE Q  2 217 ? -58.574  130.198  -4.625   1.00 192.35 ?  217 ILE K CD1 1 
ATOM 44108 N N   . VAL Q  2 218 ? -53.148  128.525  -4.629   1.00 193.61 ?  218 VAL K N   1 
ATOM 44109 C CA  . VAL Q  2 218 ? -51.949  128.150  -3.880   1.00 188.11 ?  218 VAL K CA  1 
ATOM 44110 C C   . VAL Q  2 218 ? -52.291  127.459  -2.563   1.00 183.96 ?  218 VAL K C   1 
ATOM 44111 O O   . VAL Q  2 218 ? -51.719  126.421  -2.228   1.00 180.46 ?  218 VAL K O   1 
ATOM 44112 C CB  . VAL Q  2 218 ? -51.063  129.381  -3.615   1.00 167.04 ?  218 VAL K CB  1 
ATOM 44113 C CG1 . VAL Q  2 218 ? -49.734  128.960  -3.007   1.00 167.00 ?  218 VAL K CG1 1 
ATOM 44114 C CG2 . VAL Q  2 218 ? -50.851  130.169  -4.896   1.00 167.00 ?  218 VAL K CG2 1 
ATOM 44115 N N   . ASP R  3 1   ? -58.968  73.556   -30.683  1.00 101.89 ?  1   ASP L N   1 
ATOM 44116 C CA  . ASP R  3 1   ? -58.716  74.987   -30.560  1.00 95.26  ?  1   ASP L CA  1 
ATOM 44117 C C   . ASP R  3 1   ? -57.303  75.333   -31.009  1.00 72.79  ?  1   ASP L C   1 
ATOM 44118 O O   . ASP R  3 1   ? -56.330  75.057   -30.307  1.00 76.96  ?  1   ASP L O   1 
ATOM 44119 C CB  . ASP R  3 1   ? -58.940  75.452   -29.121  1.00 95.78  ?  1   ASP L CB  1 
ATOM 44120 C CG  . ASP R  3 1   ? -60.382  75.309   -28.681  1.00 99.66  ?  1   ASP L CG  1 
ATOM 44121 O OD1 . ASP R  3 1   ? -61.239  75.000   -29.536  1.00 95.89  ?  1   ASP L OD1 1 
ATOM 44122 O OD2 . ASP R  3 1   ? -60.658  75.504   -27.480  1.00 110.33 -1 1   ASP L OD2 1 
ATOM 44123 N N   . ILE R  3 2   ? -57.197  75.937   -32.188  1.00 58.01  ?  2   ILE L N   1 
ATOM 44124 C CA  . ILE R  3 2   ? -55.903  76.314   -32.744  1.00 57.10  ?  2   ILE L CA  1 
ATOM 44125 C C   . ILE R  3 2   ? -55.455  77.615   -32.090  1.00 65.51  ?  2   ILE L C   1 
ATOM 44126 O O   . ILE R  3 2   ? -56.151  78.633   -32.169  1.00 81.44  ?  2   ILE L O   1 
ATOM 44127 C CB  . ILE R  3 2   ? -55.976  76.455   -34.270  1.00 61.24  ?  2   ILE L CB  1 
ATOM 44128 C CG1 . ILE R  3 2   ? -56.526  75.172   -34.897  1.00 67.85  ?  2   ILE L CG1 1 
ATOM 44129 C CG2 . ILE R  3 2   ? -54.605  76.773   -34.835  1.00 66.20  ?  2   ILE L CG2 1 
ATOM 44130 C CD1 . ILE R  3 2   ? -56.799  75.279   -36.384  1.00 64.76  ?  2   ILE L CD1 1 
ATOM 44131 N N   . VAL R  3 3   ? -54.296  77.585   -31.440  1.00 70.28  ?  3   VAL L N   1 
ATOM 44132 C CA  . VAL R  3 3   ? -53.787  78.734   -30.700  1.00 68.08  ?  3   VAL L CA  1 
ATOM 44133 C C   . VAL R  3 3   ? -52.940  79.597   -31.627  1.00 65.63  ?  3   VAL L C   1 
ATOM 44134 O O   . VAL R  3 3   ? -52.022  79.099   -32.291  1.00 71.62  ?  3   VAL L O   1 
ATOM 44135 C CB  . VAL R  3 3   ? -52.974  78.282   -29.476  1.00 64.70  ?  3   VAL L CB  1 
ATOM 44136 C CG1 . VAL R  3 3   ? -52.429  79.487   -28.724  1.00 65.97  ?  3   VAL L CG1 1 
ATOM 44137 C CG2 . VAL R  3 3   ? -53.832  77.419   -28.562  1.00 72.52  ?  3   VAL L CG2 1 
ATOM 44138 N N   . MET R  3 4   ? -53.243  80.894   -31.668  1.00 57.67  ?  4   MET L N   1 
ATOM 44139 C CA  . MET R  3 4   ? -52.479  81.868   -32.440  1.00 56.50  ?  4   MET L CA  1 
ATOM 44140 C C   . MET R  3 4   ? -51.509  82.564   -31.494  1.00 76.24  ?  4   MET L C   1 
ATOM 44141 O O   . MET R  3 4   ? -51.929  83.297   -30.594  1.00 105.99 ?  4   MET L O   1 
ATOM 44142 C CB  . MET R  3 4   ? -53.403  82.882   -33.112  1.00 57.82  ?  4   MET L CB  1 
ATOM 44143 C CG  . MET R  3 4   ? -54.358  82.297   -34.136  1.00 64.34  ?  4   MET L CG  1 
ATOM 44144 S SD  . MET R  3 4   ? -53.564  81.890   -35.702  1.00 62.61  ?  4   MET L SD  1 
ATOM 44145 C CE  . MET R  3 4   ? -53.365  80.122   -35.525  1.00 58.29  ?  4   MET L CE  1 
ATOM 44146 N N   . THR R  3 5   ? -50.216  82.338   -31.698  1.00 79.02  ?  5   THR L N   1 
ATOM 44147 C CA  . THR R  3 5   ? -49.178  82.884   -30.831  1.00 80.27  ?  5   THR L CA  1 
ATOM 44148 C C   . THR R  3 5   ? -48.352  83.889   -31.622  1.00 70.02  ?  5   THR L C   1 
ATOM 44149 O O   . THR R  3 5   ? -47.605  83.510   -32.530  1.00 66.35  ?  5   THR L O   1 
ATOM 44150 C CB  . THR R  3 5   ? -48.293  81.773   -30.273  1.00 77.33  ?  5   THR L CB  1 
ATOM 44151 O OG1 . THR R  3 5   ? -49.112  80.671   -29.859  1.00 82.33  ?  5   THR L OG1 1 
ATOM 44152 C CG2 . THR R  3 5   ? -47.493  82.282   -29.085  1.00 82.91  ?  5   THR L CG2 1 
ATOM 44153 N N   . GLN R  3 6   ? -48.482  85.166   -31.274  1.00 77.42  ?  6   GLN L N   1 
ATOM 44154 C CA  . GLN R  3 6   ? -47.655  86.207   -31.863  1.00 88.91  ?  6   GLN L CA  1 
ATOM 44155 C C   . GLN R  3 6   ? -46.426  86.438   -30.994  1.00 88.05  ?  6   GLN L C   1 
ATOM 44156 O O   . GLN R  3 6   ? -46.507  86.407   -29.762  1.00 76.92  ?  6   GLN L O   1 
ATOM 44157 C CB  . GLN R  3 6   ? -48.448  87.505   -32.030  1.00 80.81  ?  6   GLN L CB  1 
ATOM 44158 C CG  . GLN R  3 6   ? -49.607  87.394   -33.013  1.00 85.57  ?  6   GLN L CG  1 
ATOM 44159 C CD  . GLN R  3 6   ? -50.210  88.740   -33.366  1.00 82.95  ?  6   GLN L CD  1 
ATOM 44160 O OE1 . GLN R  3 6   ? -49.493  89.720   -33.568  1.00 99.22  ?  6   GLN L OE1 1 
ATOM 44161 N NE2 . GLN R  3 6   ? -51.535  88.795   -33.441  1.00 71.37  ?  6   GLN L NE2 1 
ATOM 44162 N N   . SER R  3 7   ? -45.286  86.661   -31.649  1.00 101.32 ?  7   SER L N   1 
ATOM 44163 C CA  . SER R  3 7   ? -43.995  86.758   -30.976  1.00 107.04 ?  7   SER L CA  1 
ATOM 44164 C C   . SER R  3 7   ? -43.975  87.816   -29.878  1.00 95.32  ?  7   SER L C   1 
ATOM 44165 O O   . SER R  3 7   ? -43.970  87.478   -28.690  1.00 73.69  ?  7   SER L O   1 
ATOM 44166 C CB  . SER R  3 7   ? -42.891  87.045   -31.998  1.00 108.24 ?  7   SER L CB  1 
ATOM 44167 O OG  . SER R  3 7   ? -43.243  88.130   -32.839  1.00 130.68 ?  7   SER L OG  1 
ATOM 44168 N N   . GLN R  3 8   ? -43.968  89.092   -30.256  1.00 100.25 ?  8   GLN L N   1 
ATOM 44169 C CA  . GLN R  3 8   ? -43.825  90.185   -29.306  1.00 94.90  ?  8   GLN L CA  1 
ATOM 44170 C C   . GLN R  3 8   ? -45.123  90.972   -29.187  1.00 102.00 ?  8   GLN L C   1 
ATOM 44171 O O   . GLN R  3 8   ? -45.883  91.106   -30.150  1.00 105.26 ?  8   GLN L O   1 
ATOM 44172 C CB  . GLN R  3 8   ? -42.690  91.133   -29.714  1.00 89.43  ?  8   GLN L CB  1 
ATOM 44173 C CG  . GLN R  3 8   ? -41.320  90.481   -29.780  1.00 81.01  ?  8   GLN L CG  1 
ATOM 44174 C CD  . GLN R  3 8   ? -41.023  89.889   -31.141  1.00 78.62  ?  8   GLN L CD  1 
ATOM 44175 O OE1 . GLN R  3 8   ? -41.798  90.054   -32.082  1.00 88.73  ?  8   GLN L OE1 1 
ATOM 44176 N NE2 . GLN R  3 8   ? -39.900  89.189   -31.252  1.00 80.32  ?  8   GLN L NE2 1 
ATOM 44177 N N   . LYS R  3 9   ? -45.367  91.492   -27.982  1.00 104.64 ?  9   LYS L N   1 
ATOM 44178 C CA  . LYS R  3 9   ? -46.531  92.339   -27.750  1.00 101.23 ?  9   LYS L CA  1 
ATOM 44179 C C   . LYS R  3 9   ? -46.303  93.764   -28.243  1.00 102.81 ?  9   LYS L C   1 
ATOM 44180 O O   . LYS R  3 9   ? -47.254  94.425   -28.676  1.00 101.10 ?  9   LYS L O   1 
ATOM 44181 C CB  . LYS R  3 9   ? -46.886  92.339   -26.260  1.00 100.96 ?  9   LYS L CB  1 
ATOM 44182 C CG  . LYS R  3 9   ? -48.213  93.001   -25.924  1.00 82.65  ?  9   LYS L CG  1 
ATOM 44183 C CD  . LYS R  3 9   ? -48.630  92.704   -24.492  0.00 84.14  ?  9   LYS L CD  1 
ATOM 44184 C CE  . LYS R  3 9   ? -49.936  93.397   -24.145  0.00 84.73  ?  9   LYS L CE  1 
ATOM 44185 N NZ  . LYS R  3 9   ? -51.108  92.518   -24.389  0.00 83.23  ?  9   LYS L NZ  1 
ATOM 44186 N N   . PHE R  3 10  ? -45.064  94.252   -28.184  1.00 107.00 ?  10  PHE L N   1 
ATOM 44187 C CA  . PHE R  3 10  ? -44.720  95.584   -28.657  1.00 90.30  ?  10  PHE L CA  1 
ATOM 44188 C C   . PHE R  3 10  ? -43.549  95.493   -29.625  1.00 86.60  ?  10  PHE L C   1 
ATOM 44189 O O   . PHE R  3 10  ? -42.737  94.566   -29.557  1.00 79.36  ?  10  PHE L O   1 
ATOM 44190 C CB  . PHE R  3 10  ? -44.365  96.524   -27.493  1.00 89.60  ?  10  PHE L CB  1 
ATOM 44191 C CG  . PHE R  3 10  ? -45.476  96.704   -26.493  1.00 99.96  ?  10  PHE L CG  1 
ATOM 44192 C CD1 . PHE R  3 10  ? -45.628  95.818   -25.437  1.00 97.77  ?  10  PHE L CD1 1 
ATOM 44193 C CD2 . PHE R  3 10  ? -46.368  97.758   -26.608  1.00 106.32 ?  10  PHE L CD2 1 
ATOM 44194 C CE1 . PHE R  3 10  ? -46.646  95.982   -24.515  1.00 93.57  ?  10  PHE L CE1 1 
ATOM 44195 C CE2 . PHE R  3 10  ? -47.390  97.926   -25.688  1.00 97.01  ?  10  PHE L CE2 1 
ATOM 44196 C CZ  . PHE R  3 10  ? -47.529  97.036   -24.641  1.00 92.49  ?  10  PHE L CZ  1 
ATOM 44197 N N   . MET R  3 11  ? -43.469  96.466   -30.531  1.00 91.90  ?  11  MET L N   1 
ATOM 44198 C CA  . MET R  3 11  ? -42.416  96.486   -31.538  1.00 96.40  ?  11  MET L CA  1 
ATOM 44199 C C   . MET R  3 11  ? -42.029  97.926   -31.839  1.00 98.79  ?  11  MET L C   1 
ATOM 44200 O O   . MET R  3 11  ? -42.903  98.771   -32.056  1.00 103.64 ?  11  MET L O   1 
ATOM 44201 C CB  . MET R  3 11  ? -42.865  95.775   -32.819  1.00 98.44  ?  11  MET L CB  1 
ATOM 44202 C CG  . MET R  3 11  ? -42.113  94.486   -33.096  1.00 99.49  ?  11  MET L CG  1 
ATOM 44203 S SD  . MET R  3 11  ? -42.664  93.664   -34.600  1.00 99.90  ?  11  MET L SD  1 
ATOM 44204 C CE  . MET R  3 11  ? -41.653  92.187   -34.554  1.00 103.25 ?  11  MET L CE  1 
ATOM 44205 N N   . SER R  3 12  ? -40.727  98.198   -31.850  1.00 102.12 ?  12  SER L N   1 
ATOM 44206 C CA  . SER R  3 12  ? -40.204  99.529   -32.115  1.00 105.68 ?  12  SER L CA  1 
ATOM 44207 C C   . SER R  3 12  ? -39.645  99.615   -33.530  1.00 98.44  ?  12  SER L C   1 
ATOM 44208 O O   . SER R  3 12  ? -39.111  98.641   -34.068  1.00 100.07 ?  12  SER L O   1 
ATOM 44209 C CB  . SER R  3 12  ? -39.114  99.901   -31.107  1.00 117.78 ?  12  SER L CB  1 
ATOM 44210 O OG  . SER R  3 12  ? -39.624  99.924   -29.786  1.00 126.88 ?  12  SER L OG  1 
ATOM 44211 N N   . THR R  3 13  ? -39.761  100.803  -34.118  1.00 96.87  ?  13  THR L N   1 
ATOM 44212 C CA  . THR R  3 13  ? -39.323  101.066  -35.484  1.00 95.10  ?  13  THR L CA  1 
ATOM 44213 C C   . THR R  3 13  ? -39.463  102.561  -35.739  0.00 97.11  ?  13  THR L C   1 
ATOM 44214 O O   . THR R  3 13  ? -39.984  103.304  -34.905  1.00 101.92 ?  13  THR L O   1 
ATOM 44215 C CB  . THR R  3 13  ? -40.133  100.268  -36.507  1.00 94.08  ?  13  THR L CB  1 
ATOM 44216 O OG1 . THR R  3 13  ? -39.688  100.590  -37.830  1.00 108.88 ?  13  THR L OG1 1 
ATOM 44217 C CG2 . THR R  3 13  ? -41.611  100.598  -36.375  1.00 85.53  ?  13  THR L CG2 1 
ATOM 44218 N N   . SER R  3 14  ? -38.993  102.993  -36.908  1.00 93.48  ?  14  SER L N   1 
ATOM 44219 C CA  . SER R  3 14  ? -39.093  104.387  -37.315  1.00 99.36  ?  14  SER L CA  1 
ATOM 44220 C C   . SER R  3 14  ? -39.695  104.481  -38.709  1.00 97.93  ?  14  SER L C   1 
ATOM 44221 O O   . SER R  3 14  ? -39.765  103.496  -39.450  1.00 92.78  ?  14  SER L O   1 
ATOM 44222 C CB  . SER R  3 14  ? -37.728  105.092  -37.297  1.00 100.47 ?  14  SER L CB  1 
ATOM 44223 O OG  . SER R  3 14  ? -37.270  105.291  -35.975  1.00 99.68  ?  14  SER L OG  1 
ATOM 44224 N N   . VAL R  3 15  ? -40.145  105.692  -39.047  1.00 86.03  ?  15  VAL L N   1 
ATOM 44225 C CA  . VAL R  3 15  ? -40.737  105.938  -40.356  1.00 90.36  ?  15  VAL L CA  1 
ATOM 44226 C C   . VAL R  3 15  ? -39.722  105.611  -41.440  1.00 99.51  ?  15  VAL L C   1 
ATOM 44227 O O   . VAL R  3 15  ? -38.554  106.014  -41.366  1.00 98.72  ?  15  VAL L O   1 
ATOM 44228 C CB  . VAL R  3 15  ? -41.223  107.392  -40.454  1.00 91.44  ?  15  VAL L CB  1 
ATOM 44229 C CG1 . VAL R  3 15  ? -41.953  107.626  -41.770  1.00 94.15  ?  15  VAL L CG1 1 
ATOM 44230 C CG2 . VAL R  3 15  ? -42.119  107.733  -39.271  1.00 77.54  ?  15  VAL L CG2 1 
ATOM 44231 N N   . GLY R  3 16  ? -40.165  104.873  -42.458  1.00 94.28  ?  16  GLY L N   1 
ATOM 44232 C CA  . GLY R  3 16  ? -39.308  104.466  -43.544  1.00 98.76  ?  16  GLY L CA  1 
ATOM 44233 C C   . GLY R  3 16  ? -38.677  103.099  -43.385  1.00 98.03  ?  16  GLY L C   1 
ATOM 44234 O O   . GLY R  3 16  ? -38.229  102.521  -44.382  1.00 101.90 ?  16  GLY L O   1 
ATOM 44235 N N   . ASP R  3 17  ? -38.624  102.565  -42.167  1.00 107.84 ?  17  ASP L N   1 
ATOM 44236 C CA  . ASP R  3 17  ? -37.994  101.276  -41.934  1.00 93.02  ?  17  ASP L CA  1 
ATOM 44237 C C   . ASP R  3 17  ? -38.902  100.142  -42.403  1.00 89.75  ?  17  ASP L C   1 
ATOM 44238 O O   . ASP R  3 17  ? -39.989  100.357  -42.946  1.00 77.38  ?  17  ASP L O   1 
ATOM 44239 C CB  . ASP R  3 17  ? -37.643  101.104  -40.458  1.00 92.79  ?  17  ASP L CB  1 
ATOM 44240 C CG  . ASP R  3 17  ? -36.618  102.106  -39.981  1.00 106.13 ?  17  ASP L CG  1 
ATOM 44241 O OD1 . ASP R  3 17  ? -36.746  102.585  -38.837  1.00 97.86  ?  17  ASP L OD1 1 
ATOM 44242 O OD2 . ASP R  3 17  ? -35.696  102.431  -40.757  1.00 121.27 -1 17  ASP L OD2 1 
ATOM 44243 N N   . ARG R  3 18  ? -38.444  98.914   -42.180  1.00 102.78 ?  18  ARG L N   1 
ATOM 44244 C CA  . ARG R  3 18  ? -39.146  97.708   -42.596  1.00 97.61  ?  18  ARG L CA  1 
ATOM 44245 C C   . ARG R  3 18  ? -39.450  96.868   -41.364  1.00 77.33  ?  18  ARG L C   1 
ATOM 44246 O O   . ARG R  3 18  ? -38.547  96.572   -40.574  1.00 77.76  ?  18  ARG L O   1 
ATOM 44247 C CB  . ARG R  3 18  ? -38.304  96.926   -43.608  1.00 88.77  ?  18  ARG L CB  1 
ATOM 44248 C CG  . ARG R  3 18  ? -38.858  95.578   -44.021  1.00 92.67  ?  18  ARG L CG  1 
ATOM 44249 C CD  . ARG R  3 18  ? -37.895  94.899   -44.985  1.00 98.49  ?  18  ARG L CD  1 
ATOM 44250 N NE  . ARG R  3 18  ? -38.402  93.620   -45.472  1.00 105.15 ?  18  ARG L NE  1 
ATOM 44251 C CZ  . ARG R  3 18  ? -38.107  92.444   -44.928  1.00 106.58 ?  18  ARG L CZ  1 
ATOM 44252 N NH1 . ARG R  3 18  ? -37.306  92.382   -43.873  1.00 84.65  ?  18  ARG L NH1 1 
ATOM 44253 N NH2 . ARG R  3 18  ? -38.613  91.331   -45.439  1.00 116.62 ?  18  ARG L NH2 1 
ATOM 44254 N N   . VAL R  3 19  ? -40.716  96.490   -41.202  1.00 68.91  ?  19  VAL L N   1 
ATOM 44255 C CA  . VAL R  3 19  ? -41.186  95.774   -40.021  1.00 74.11  ?  19  VAL L CA  1 
ATOM 44256 C C   . VAL R  3 19  ? -41.787  94.445   -40.456  1.00 105.58 ?  19  VAL L C   1 
ATOM 44257 O O   . VAL R  3 19  ? -42.439  94.360   -41.502  1.00 104.70 ?  19  VAL L O   1 
ATOM 44258 C CB  . VAL R  3 19  ? -42.218  96.606   -39.231  1.00 75.09  ?  19  VAL L CB  1 
ATOM 44259 C CG1 . VAL R  3 19  ? -42.548  95.937   -37.903  1.00 74.00  ?  19  VAL L CG1 1 
ATOM 44260 C CG2 . VAL R  3 19  ? -41.698  98.011   -39.008  1.00 82.32  ?  19  VAL L CG2 1 
ATOM 44261 N N   . SER R  3 20  ? -41.565  93.408   -39.647  1.00 108.05 ?  20  SER L N   1 
ATOM 44262 C CA  . SER R  3 20  ? -42.096  92.074   -39.904  1.00 100.20 ?  20  SER L CA  1 
ATOM 44263 C C   . SER R  3 20  ? -42.693  91.518   -38.620  1.00 84.53  ?  20  SER L C   1 
ATOM 44264 O O   . SER R  3 20  ? -41.982  91.355   -37.623  1.00 84.30  ?  20  SER L O   1 
ATOM 44265 C CB  . SER R  3 20  ? -41.006  91.140   -40.439  1.00 101.48 ?  20  SER L CB  1 
ATOM 44266 O OG  . SER R  3 20  ? -39.918  91.047   -39.534  1.00 103.70 ?  20  SER L OG  1 
ATOM 44267 N N   . ILE R  3 21  ? -43.991  91.222   -38.647  1.00 76.21  ?  21  ILE L N   1 
ATOM 44268 C CA  . ILE R  3 21  ? -44.711  90.655   -37.511  1.00 66.33  ?  21  ILE L CA  1 
ATOM 44269 C C   . ILE R  3 21  ? -44.952  89.180   -37.794  1.00 73.12  ?  21  ILE L C   1 
ATOM 44270 O O   . ILE R  3 21  ? -45.409  88.819   -38.885  1.00 94.84  ?  21  ILE L O   1 
ATOM 44271 C CB  . ILE R  3 21  ? -46.044  91.381   -37.265  1.00 68.13  ?  21  ILE L CB  1 
ATOM 44272 C CG1 . ILE R  3 21  ? -45.834  92.893   -37.227  1.00 72.02  ?  21  ILE L CG1 1 
ATOM 44273 C CG2 . ILE R  3 21  ? -46.682  90.896   -35.972  1.00 67.53  ?  21  ILE L CG2 1 
ATOM 44274 C CD1 . ILE R  3 21  ? -47.125  93.674   -37.191  1.00 70.15  ?  21  ILE L CD1 1 
ATOM 44275 N N   . THR R  3 22  ? -44.661  88.331   -36.814  1.00 66.97  ?  22  THR L N   1 
ATOM 44276 C CA  . THR R  3 22  ? -44.776  86.891   -36.979  1.00 98.99  ?  22  THR L CA  1 
ATOM 44277 C C   . THR R  3 22  ? -45.991  86.358   -36.228  1.00 89.89  ?  22  THR L C   1 
ATOM 44278 O O   . THR R  3 22  ? -46.363  86.867   -35.168  1.00 70.67  ?  22  THR L O   1 
ATOM 44279 C CB  . THR R  3 22  ? -43.515  86.172   -36.490  1.00 103.18 ?  22  THR L CB  1 
ATOM 44280 O OG1 . THR R  3 22  ? -43.240  86.553   -35.137  1.00 110.14 ?  22  THR L OG1 1 
ATOM 44281 C CG2 . THR R  3 22  ? -42.323  86.531   -37.367  1.00 105.67 ?  22  THR L CG2 1 
ATOM 44282 N N   . CYS R  3 23  ? -46.603  85.321   -36.799  1.00 86.08  ?  23  CYS L N   1 
ATOM 44283 C CA  . CYS R  3 23  ? -47.774  84.670   -36.221  1.00 76.84  ?  23  CYS L CA  1 
ATOM 44284 C C   . CYS R  3 23  ? -47.595  83.168   -36.373  1.00 75.62  ?  23  CYS L C   1 
ATOM 44285 O O   . CYS R  3 23  ? -47.522  82.664   -37.498  1.00 83.89  ?  23  CYS L O   1 
ATOM 44286 C CB  . CYS R  3 23  ? -49.060  85.134   -36.912  1.00 73.62  ?  23  CYS L CB  1 
ATOM 44287 S SG  . CYS R  3 23  ? -50.598  84.442   -36.255  1.00 88.52  ?  23  CYS L SG  1 
ATOM 44288 N N   . LYS R  3 24  ? -47.529  82.456   -35.253  1.00 67.57  ?  24  LYS L N   1 
ATOM 44289 C CA  . LYS R  3 24  ? -47.260  81.025   -35.247  1.00 67.62  ?  24  LYS L CA  1 
ATOM 44290 C C   . LYS R  3 24  ? -48.518  80.263   -34.858  1.00 65.90  ?  24  LYS L C   1 
ATOM 44291 O O   . LYS R  3 24  ? -49.157  80.579   -33.848  1.00 79.82  ?  24  LYS L O   1 
ATOM 44292 C CB  . LYS R  3 24  ? -46.112  80.693   -34.292  1.00 95.29  ?  24  LYS L CB  1 
ATOM 44293 C CG  . LYS R  3 24  ? -44.798  81.368   -34.659  1.00 107.37 ?  24  LYS L CG  1 
ATOM 44294 C CD  . LYS R  3 24  ? -43.673  80.937   -33.735  1.00 115.34 ?  24  LYS L CD  1 
ATOM 44295 C CE  . LYS R  3 24  ? -43.478  81.929   -32.602  1.00 105.90 ?  24  LYS L CE  1 
ATOM 44296 N NZ  . LYS R  3 24  ? -42.366  81.524   -31.700  1.00 100.88 ?  24  LYS L NZ  1 
ATOM 44297 N N   . ALA R  3 25  ? -48.868  79.264   -35.661  1.00 60.98  ?  25  ALA L N   1 
ATOM 44298 C CA  . ALA R  3 25  ? -50.055  78.453   -35.446  1.00 59.49  ?  25  ALA L CA  1 
ATOM 44299 C C   . ALA R  3 25  ? -49.704  77.173   -34.698  1.00 63.05  ?  25  ALA L C   1 
ATOM 44300 O O   . ALA R  3 25  ? -48.620  76.610   -34.865  1.00 76.14  ?  25  ALA L O   1 
ATOM 44301 C CB  . ALA R  3 25  ? -50.721  78.106   -36.779  1.00 66.56  ?  25  ALA L CB  1 
ATOM 44302 N N   . SER R  3 26  ? -50.637  76.722   -33.860  1.00 52.53  ?  26  SER L N   1 
ATOM 44303 C CA  . SER R  3 26  ? -50.472  75.453   -33.167  1.00 55.07  ?  26  SER L CA  1 
ATOM 44304 C C   . SER R  3 26  ? -50.849  74.255   -34.030  1.00 56.04  ?  26  SER L C   1 
ATOM 44305 O O   . SER R  3 26  ? -50.646  73.115   -33.601  1.00 58.58  ?  26  SER L O   1 
ATOM 44306 C CB  . SER R  3 26  ? -51.305  75.442   -31.884  1.00 64.53  ?  26  SER L CB  1 
ATOM 44307 O OG  . SER R  3 26  ? -52.679  75.641   -32.170  1.00 64.91  ?  26  SER L OG  1 
ATOM 44308 N N   . GLN R  3 27  ? -51.381  74.486   -35.229  1.00 60.42  ?  27  GLN L N   1 
ATOM 44309 C CA  . GLN R  3 27  ? -51.752  73.418   -36.144  1.00 61.38  ?  27  GLN L CA  1 
ATOM 44310 C C   . GLN R  3 27  ? -51.552  73.908   -37.570  1.00 59.81  ?  27  GLN L C   1 
ATOM 44311 O O   . GLN R  3 27  ? -51.419  75.108   -37.822  1.00 57.80  ?  27  GLN L O   1 
ATOM 44312 C CB  . GLN R  3 27  ? -53.205  72.965   -35.942  1.00 66.71  ?  27  GLN L CB  1 
ATOM 44313 C CG  . GLN R  3 27  ? -53.428  72.066   -34.738  1.00 70.74  ?  27  GLN L CG  1 
ATOM 44314 C CD  . GLN R  3 27  ? -54.882  71.671   -34.571  1.00 80.66  ?  27  GLN L CD  1 
ATOM 44315 O OE1 . GLN R  3 27  ? -55.579  71.403   -35.549  1.00 69.36  ?  27  GLN L OE1 1 
ATOM 44316 N NE2 . GLN R  3 27  ? -55.346  71.630   -33.327  1.00 94.43  ?  27  GLN L NE2 1 
ATOM 44317 N N   . ASN R  3 28  ? -51.524  72.963   -38.504  1.00 62.61  ?  28  ASN L N   1 
ATOM 44318 C CA  . ASN R  3 28  ? -51.446  73.314   -39.916  1.00 67.11  ?  28  ASN L CA  1 
ATOM 44319 C C   . ASN R  3 28  ? -52.784  73.889   -40.370  1.00 63.39  ?  28  ASN L C   1 
ATOM 44320 O O   . ASN R  3 28  ? -53.831  73.255   -40.199  1.00 62.29  ?  28  ASN L O   1 
ATOM 44321 C CB  . ASN R  3 28  ? -51.070  72.092   -40.747  1.00 77.02  ?  28  ASN L CB  1 
ATOM 44322 C CG  . ASN R  3 28  ? -50.604  72.457   -42.141  1.00 66.27  ?  28  ASN L CG  1 
ATOM 44323 O OD1 . ASN R  3 28  ? -51.415  72.703   -43.034  1.00 61.64  ?  28  ASN L OD1 1 
ATOM 44324 N ND2 . ASN R  3 28  ? -49.291  72.496   -42.336  1.00 66.00  ?  28  ASN L ND2 1 
ATOM 44325 N N   . VAL R  3 29  ? -52.753  75.095   -40.933  1.00 64.78  ?  29  VAL L N   1 
ATOM 44326 C CA  . VAL R  3 29  ? -53.972  75.776   -41.355  1.00 60.02  ?  29  VAL L CA  1 
ATOM 44327 C C   . VAL R  3 29  ? -53.864  76.157   -42.825  1.00 68.47  ?  29  VAL L C   1 
ATOM 44328 O O   . VAL R  3 29  ? -54.658  76.959   -43.330  1.00 66.80  ?  29  VAL L O   1 
ATOM 44329 C CB  . VAL R  3 29  ? -54.244  77.014   -40.483  1.00 49.43  ?  29  VAL L CB  1 
ATOM 44330 C CG1 . VAL R  3 29  ? -54.468  76.601   -39.042  1.00 50.40  ?  29  VAL L CG1 1 
ATOM 44331 C CG2 . VAL R  3 29  ? -53.088  77.992   -40.583  1.00 48.87  ?  29  VAL L CG2 1 
ATOM 44332 N N   . GLY R  3 30  ? -52.892  75.576   -43.518  1.00 65.25  ?  30  GLY L N   1 
ATOM 44333 C CA  . GLY R  3 30  ? -52.700  75.877   -44.927  1.00 73.44  ?  30  GLY L CA  1 
ATOM 44334 C C   . GLY R  3 30  ? -52.408  77.350   -45.135  1.00 69.57  ?  30  GLY L C   1 
ATOM 44335 O O   . GLY R  3 30  ? -51.374  77.872   -44.700  1.00 82.22  ?  30  GLY L O   1 
ATOM 44336 N N   . THR R  3 31  ? -53.325  78.040   -45.813  1.00 58.81  ?  31  THR L N   1 
ATOM 44337 C CA  . THR R  3 31  ? -53.221  79.479   -46.023  1.00 53.07  ?  31  THR L CA  1 
ATOM 44338 C C   . THR R  3 31  ? -54.445  80.218   -45.498  1.00 51.62  ?  31  THR L C   1 
ATOM 44339 O O   . THR R  3 31  ? -54.701  81.356   -45.904  1.00 50.73  ?  31  THR L O   1 
ATOM 44340 C CB  . THR R  3 31  ? -53.009  79.797   -47.503  1.00 48.78  ?  31  THR L CB  1 
ATOM 44341 O OG1 . THR R  3 31  ? -54.025  79.154   -48.281  1.00 73.83  ?  31  THR L OG1 1 
ATOM 44342 C CG2 . THR R  3 31  ? -51.639  79.316   -47.960  1.00 49.69  ?  31  THR L CG2 1 
ATOM 44343 N N   . ALA R  3 32  ? -55.217  79.588   -44.610  1.00 48.71  ?  32  ALA L N   1 
ATOM 44344 C CA  . ALA R  3 32  ? -56.419  80.201   -44.046  1.00 50.59  ?  32  ALA L CA  1 
ATOM 44345 C C   . ALA R  3 32  ? -56.033  81.088   -42.859  1.00 67.85  ?  32  ALA L C   1 
ATOM 44346 O O   . ALA R  3 32  ? -56.362  80.826   -41.700  1.00 76.77  ?  32  ALA L O   1 
ATOM 44347 C CB  . ALA R  3 32  ? -57.424  79.130   -43.646  1.00 42.04  ?  32  ALA L CB  1 
ATOM 44348 N N   . VAL R  3 33  ? -55.320  82.170   -43.175  1.00 70.09  ?  33  VAL L N   1 
ATOM 44349 C CA  . VAL R  3 33  ? -54.879  83.148   -42.187  1.00 53.51  ?  33  VAL L CA  1 
ATOM 44350 C C   . VAL R  3 33  ? -55.173  84.546   -42.711  1.00 53.29  ?  33  VAL L C   1 
ATOM 44351 O O   . VAL R  3 33  ? -54.912  84.850   -43.880  1.00 51.50  ?  33  VAL L O   1 
ATOM 44352 C CB  . VAL R  3 33  ? -53.380  82.988   -41.856  1.00 51.05  ?  33  VAL L CB  1 
ATOM 44353 C CG1 . VAL R  3 33  ? -52.853  84.217   -41.129  1.00 51.07  ?  33  VAL L CG1 1 
ATOM 44354 C CG2 . VAL R  3 33  ? -53.164  81.751   -41.009  1.00 51.95  ?  33  VAL L CG2 1 
ATOM 44355 N N   . ALA R  3 34  ? -55.718  85.396   -41.841  1.00 52.05  ?  34  ALA L N   1 
ATOM 44356 C CA  . ALA R  3 34  ? -56.024  86.778   -42.173  1.00 56.70  ?  34  ALA L CA  1 
ATOM 44357 C C   . ALA R  3 34  ? -55.364  87.713   -41.169  1.00 74.38  ?  34  ALA L C   1 
ATOM 44358 O O   . ALA R  3 34  ? -55.128  87.345   -40.015  1.00 74.31  ?  34  ALA L O   1 
ATOM 44359 C CB  . ALA R  3 34  ? -57.538  87.027   -42.199  1.00 57.42  ?  34  ALA L CB  1 
ATOM 44360 N N   . TRP R  3 35  ? -55.064  88.929   -41.623  1.00 76.43  ?  35  TRP L N   1 
ATOM 44361 C CA  . TRP R  3 35  ? -54.443  89.959   -40.802  1.00 54.71  ?  35  TRP L CA  1 
ATOM 44362 C C   . TRP R  3 35  ? -55.363  91.168   -40.720  1.00 50.76  ?  35  TRP L C   1 
ATOM 44363 O O   . TRP R  3 35  ? -56.033  91.513   -41.698  1.00 62.29  ?  35  TRP L O   1 
ATOM 44364 C CB  . TRP R  3 35  ? -53.090  90.383   -41.375  1.00 56.96  ?  35  TRP L CB  1 
ATOM 44365 C CG  . TRP R  3 35  ? -52.000  89.377   -41.189  1.00 59.56  ?  35  TRP L CG  1 
ATOM 44366 C CD1 . TRP R  3 35  ? -51.616  88.410   -42.071  1.00 65.35  ?  35  TRP L CD1 1 
ATOM 44367 C CD2 . TRP R  3 35  ? -51.138  89.250   -40.053  1.00 62.70  ?  35  TRP L CD2 1 
ATOM 44368 N NE1 . TRP R  3 35  ? -50.572  87.683   -41.551  1.00 72.47  ?  35  TRP L NE1 1 
ATOM 44369 C CE2 . TRP R  3 35  ? -50.259  88.180   -40.313  1.00 68.04  ?  35  TRP L CE2 1 
ATOM 44370 C CE3 . TRP R  3 35  ? -51.026  89.935   -38.840  1.00 65.79  ?  35  TRP L CE3 1 
ATOM 44371 C CZ2 . TRP R  3 35  ? -49.283  87.780   -39.405  1.00 67.74  ?  35  TRP L CZ2 1 
ATOM 44372 C CZ3 . TRP R  3 35  ? -50.056  89.537   -37.940  1.00 69.46  ?  35  TRP L CZ3 1 
ATOM 44373 C CH2 . TRP R  3 35  ? -49.198  88.469   -38.227  1.00 68.15  ?  35  TRP L CH2 1 
ATOM 44374 N N   . TYR R  3 36  ? -55.402  91.810   -39.552  1.00 50.11  ?  36  TYR L N   1 
ATOM 44375 C CA  . TYR R  3 36  ? -56.242  92.983   -39.356  1.00 51.15  ?  36  TYR L CA  1 
ATOM 44376 C C   . TYR R  3 36  ? -55.435  94.099   -38.707  1.00 52.74  ?  36  TYR L C   1 
ATOM 44377 O O   . TYR R  3 36  ? -54.429  93.860   -38.034  1.00 58.54  ?  36  TYR L O   1 
ATOM 44378 C CB  . TYR R  3 36  ? -57.489  92.710   -38.488  1.00 47.10  ?  36  TYR L CB  1 
ATOM 44379 C CG  . TYR R  3 36  ? -58.437  91.642   -38.996  1.00 45.93  ?  36  TYR L CG  1 
ATOM 44380 C CD1 . TYR R  3 36  ? -59.758  91.955   -39.283  1.00 46.23  ?  36  TYR L CD1 1 
ATOM 44381 C CD2 . TYR R  3 36  ? -57.999  90.353   -39.273  1.00 44.83  ?  36  TYR L CD2 1 
ATOM 44382 C CE1 . TYR R  3 36  ? -60.627  91.002   -39.772  1.00 45.36  ?  36  TYR L CE1 1 
ATOM 44383 C CE2 . TYR R  3 36  ? -58.861  89.391   -39.752  1.00 44.08  ?  36  TYR L CE2 1 
ATOM 44384 C CZ  . TYR R  3 36  ? -60.175  89.723   -40.005  1.00 46.07  ?  36  TYR L CZ  1 
ATOM 44385 O OH  . TYR R  3 36  ? -61.044  88.777   -40.493  1.00 78.49  ?  36  TYR L OH  1 
ATOM 44386 N N   . GLN R  3 37  ? -55.892  95.330   -38.932  1.00 55.42  ?  37  GLN L N   1 
ATOM 44387 C CA  . GLN R  3 37  ? -55.332  96.527   -38.317  1.00 57.44  ?  37  GLN L CA  1 
ATOM 44388 C C   . GLN R  3 37  ? -56.415  97.219   -37.502  1.00 59.35  ?  37  GLN L C   1 
ATOM 44389 O O   . GLN R  3 37  ? -57.526  97.432   -37.999  1.00 67.00  ?  37  GLN L O   1 
ATOM 44390 C CB  . GLN R  3 37  ? -54.782  97.489   -39.372  1.00 58.68  ?  37  GLN L CB  1 
ATOM 44391 C CG  . GLN R  3 37  ? -54.161  98.755   -38.804  1.00 61.13  ?  37  GLN L CG  1 
ATOM 44392 C CD  . GLN R  3 37  ? -53.810  99.768   -39.878  1.00 78.10  ?  37  GLN L CD  1 
ATOM 44393 O OE1 . GLN R  3 37  ? -54.643  100.116  -40.717  1.00 89.22  ?  37  GLN L OE1 1 
ATOM 44394 N NE2 . GLN R  3 37  ? -52.571  100.244  -39.860  1.00 72.04  ?  37  GLN L NE2 1 
ATOM 44395 N N   . GLN R  3 38  ? -56.091  97.574   -36.259  1.00 62.35  ?  38  GLN L N   1 
ATOM 44396 C CA  . GLN R  3 38  ? -57.032  98.241   -35.366  1.00 65.80  ?  38  GLN L CA  1 
ATOM 44397 C C   . GLN R  3 38  ? -56.345  99.429   -34.712  1.00 84.12  ?  38  GLN L C   1 
ATOM 44398 O O   . GLN R  3 38  ? -55.340  99.261   -34.012  1.00 82.52  ?  38  GLN L O   1 
ATOM 44399 C CB  . GLN R  3 38  ? -57.563  97.288   -34.291  1.00 60.71  ?  38  GLN L CB  1 
ATOM 44400 C CG  . GLN R  3 38  ? -58.623  97.924   -33.402  1.00 62.81  ?  38  GLN L CG  1 
ATOM 44401 C CD  . GLN R  3 38  ? -59.116  97.000   -32.307  1.00 62.46  ?  38  GLN L CD  1 
ATOM 44402 O OE1 . GLN R  3 38  ? -60.275  97.068   -31.898  1.00 63.50  ?  38  GLN L OE1 1 
ATOM 44403 N NE2 . GLN R  3 38  ? -58.232  96.143   -31.813  1.00 61.29  ?  38  GLN L NE2 1 
ATOM 44404 N N   . LYS R  3 39  ? -56.888  100.629  -34.940  1.00 88.02  ?  39  LYS L N   1 
ATOM 44405 C CA  . LYS R  3 39  ? -56.426  101.841  -34.284  1.00 73.63  ?  39  LYS L CA  1 
ATOM 44406 C C   . LYS R  3 39  ? -57.214  102.076  -32.999  1.00 71.53  ?  39  LYS L C   1 
ATOM 44407 O O   . LYS R  3 39  ? -58.349  101.607  -32.867  1.00 72.95  ?  39  LYS L O   1 
ATOM 44408 C CB  . LYS R  3 39  ? -56.581  103.041  -35.215  1.00 69.12  ?  39  LYS L CB  1 
ATOM 44409 C CG  . LYS R  3 39  ? -55.706  102.965  -36.457  1.00 69.88  ?  39  LYS L CG  1 
ATOM 44410 C CD  . LYS R  3 39  ? -55.230  104.341  -36.893  1.00 83.19  ?  39  LYS L CD  1 
ATOM 44411 C CE  . LYS R  3 39  ? -54.890  104.365  -38.375  1.00 89.77  ?  39  LYS L CE  1 
ATOM 44412 N NZ  . LYS R  3 39  ? -54.559  105.740  -38.841  1.00 105.16 ?  39  LYS L NZ  1 
ATOM 44413 N N   . PRO R  3 40  ? -56.632  102.787  -32.032  1.00 67.81  ?  40  PRO L N   1 
ATOM 44414 C CA  . PRO R  3 40  ? -57.338  103.021  -30.765  1.00 69.85  ?  40  PRO L CA  1 
ATOM 44415 C C   . PRO R  3 40  ? -58.653  103.758  -30.975  1.00 73.50  ?  40  PRO L C   1 
ATOM 44416 O O   . PRO R  3 40  ? -58.734  104.721  -31.740  1.00 92.81  ?  40  PRO L O   1 
ATOM 44417 C CB  . PRO R  3 40  ? -56.344  103.862  -29.959  1.00 69.70  ?  40  PRO L CB  1 
ATOM 44418 C CG  . PRO R  3 40  ? -55.011  103.494  -30.520  1.00 69.41  ?  40  PRO L CG  1 
ATOM 44419 C CD  . PRO R  3 40  ? -55.247  103.286  -31.987  1.00 65.49  ?  40  PRO L CD  1 
ATOM 44420 N N   . GLY R  3 41  ? -59.689  103.288  -30.283  1.00 74.83  ?  41  GLY L N   1 
ATOM 44421 C CA  . GLY R  3 41  ? -60.997  103.905  -30.375  1.00 81.23  ?  41  GLY L CA  1 
ATOM 44422 C C   . GLY R  3 41  ? -61.711  103.692  -31.689  1.00 79.41  ?  41  GLY L C   1 
ATOM 44423 O O   . GLY R  3 41  ? -62.654  104.425  -31.997  1.00 81.50  ?  41  GLY L O   1 
ATOM 44424 N N   . GLN R  3 42  ? -61.292  102.704  -32.474  1.00 79.32  ?  42  GLN L N   1 
ATOM 44425 C CA  . GLN R  3 42  ? -61.906  102.407  -33.759  1.00 98.82  ?  42  GLN L CA  1 
ATOM 44426 C C   . GLN R  3 42  ? -62.112  100.905  -33.890  1.00 105.39 ?  42  GLN L C   1 
ATOM 44427 O O   . GLN R  3 42  ? -61.592  100.108  -33.104  1.00 112.71 ?  42  GLN L O   1 
ATOM 44428 C CB  . GLN R  3 42  ? -61.050  102.927  -34.923  1.00 97.89  ?  42  GLN L CB  1 
ATOM 44429 C CG  . GLN R  3 42  ? -60.966  104.439  -35.015  1.00 89.59  ?  42  GLN L CG  1 
ATOM 44430 C CD  . GLN R  3 42  ? -60.179  104.899  -36.224  1.00 89.24  ?  42  GLN L CD  1 
ATOM 44431 O OE1 . GLN R  3 42  ? -59.417  104.130  -36.810  1.00 77.79  ?  42  GLN L OE1 1 
ATOM 44432 N NE2 . GLN R  3 42  ? -60.365  106.156  -36.609  1.00 107.14 ?  42  GLN L NE2 1 
ATOM 44433 N N   . SER R  3 43  ? -62.885  100.522  -34.903  1.00 102.17 ?  43  SER L N   1 
ATOM 44434 C CA  . SER R  3 43  ? -63.088  99.112   -35.187  1.00 84.07  ?  43  SER L CA  1 
ATOM 44435 C C   . SER R  3 43  ? -61.978  98.588   -36.093  1.00 73.64  ?  43  SER L C   1 
ATOM 44436 O O   . SER R  3 43  ? -61.422  99.339   -36.901  1.00 66.44  ?  43  SER L O   1 
ATOM 44437 C CB  . SER R  3 43  ? -64.442  98.892   -35.855  1.00 75.22  ?  43  SER L CB  1 
ATOM 44438 O OG  . SER R  3 43  ? -64.614  99.766   -36.957  1.00 85.72  ?  43  SER L OG  1 
ATOM 44439 N N   . PRO R  3 44  ? -61.628  97.308   -35.962  1.00 70.96  ?  44  PRO L N   1 
ATOM 44440 C CA  . PRO R  3 44  ? -60.567  96.744   -36.804  1.00 62.07  ?  44  PRO L CA  1 
ATOM 44441 C C   . PRO R  3 44  ? -60.913  96.816   -38.284  1.00 61.76  ?  44  PRO L C   1 
ATOM 44442 O O   . PRO R  3 44  ? -62.079  96.765   -38.680  1.00 63.41  ?  44  PRO L O   1 
ATOM 44443 C CB  . PRO R  3 44  ? -60.472  95.292   -36.324  1.00 58.89  ?  44  PRO L CB  1 
ATOM 44444 C CG  . PRO R  3 44  ? -60.952  95.341   -34.914  1.00 60.27  ?  44  PRO L CG  1 
ATOM 44445 C CD  . PRO R  3 44  ? -62.048  96.371   -34.905  1.00 62.35  ?  44  PRO L CD  1 
ATOM 44446 N N   . LYS R  3 45  ? -59.872  96.937   -39.104  1.00 57.09  ?  45  LYS L N   1 
ATOM 44447 C CA  . LYS R  3 45  ? -59.998  96.981   -40.554  1.00 53.65  ?  45  LYS L CA  1 
ATOM 44448 C C   . LYS R  3 45  ? -59.232  95.808   -41.149  1.00 52.49  ?  45  LYS L C   1 
ATOM 44449 O O   . LYS R  3 45  ? -58.091  95.545   -40.754  1.00 49.78  ?  45  LYS L O   1 
ATOM 44450 C CB  . LYS R  3 45  ? -59.462  98.301   -41.116  1.00 54.12  ?  45  LYS L CB  1 
ATOM 44451 C CG  . LYS R  3 45  ? -60.495  99.151   -41.842  0.00 55.81  ?  45  LYS L CG  1 
ATOM 44452 C CD  . LYS R  3 45  ? -61.436  99.843   -40.870  0.00 57.85  ?  45  LYS L CD  1 
ATOM 44453 C CE  . LYS R  3 45  ? -62.381  100.786  -41.599  0.00 60.07  ?  45  LYS L CE  1 
ATOM 44454 N NZ  . LYS R  3 45  ? -63.281  101.513  -40.662  0.00 62.57  ?  45  LYS L NZ  1 
ATOM 44455 N N   . LEU R  3 46  ? -59.860  95.105   -42.088  1.00 49.64  ?  46  LEU L N   1 
ATOM 44456 C CA  . LEU R  3 46  ? -59.202  93.973   -42.725  1.00 47.94  ?  46  LEU L CA  1 
ATOM 44457 C C   . LEU R  3 46  ? -58.057  94.448   -43.609  1.00 48.36  ?  46  LEU L C   1 
ATOM 44458 O O   . LEU R  3 46  ? -58.185  95.429   -44.347  1.00 51.58  ?  46  LEU L O   1 
ATOM 44459 C CB  . LEU R  3 46  ? -60.200  93.171   -43.558  1.00 51.25  ?  46  LEU L CB  1 
ATOM 44460 C CG  . LEU R  3 46  ? -59.587  92.007   -44.338  1.00 49.88  ?  46  LEU L CG  1 
ATOM 44461 C CD1 . LEU R  3 46  ? -59.056  90.944   -43.388  1.00 49.01  ?  46  LEU L CD1 1 
ATOM 44462 C CD2 . LEU R  3 46  ? -60.589  91.412   -45.303  1.00 49.44  ?  46  LEU L CD2 1 
ATOM 44463 N N   . MET R  3 47  ? -56.929  93.744   -43.530  1.00 48.24  ?  47  MET L N   1 
ATOM 44464 C CA  . MET R  3 47  ? -55.752  94.065   -44.329  1.00 48.82  ?  47  MET L CA  1 
ATOM 44465 C C   . MET R  3 47  ? -55.431  92.949   -45.316  1.00 47.74  ?  47  MET L C   1 
ATOM 44466 O O   . MET R  3 47  ? -55.564  93.138   -46.528  1.00 48.13  ?  47  MET L O   1 
ATOM 44467 C CB  . MET R  3 47  ? -54.558  94.341   -43.414  1.00 43.72  ?  47  MET L CB  1 
ATOM 44468 C CG  . MET R  3 47  ? -54.747  95.520   -42.487  1.00 72.47  ?  47  MET L CG  1 
ATOM 44469 S SD  . MET R  3 47  ? -53.359  96.655   -42.617  1.00 109.29 ?  47  MET L SD  1 
ATOM 44470 C CE  . MET R  3 47  ? -52.003  95.550   -42.236  1.00 99.41  ?  47  MET L CE  1 
ATOM 44471 N N   . ILE R  3 48  ? -55.009  91.782   -44.830  1.00 51.19  ?  48  ILE L N   1 
ATOM 44472 C CA  . ILE R  3 48  ? -54.623  90.664   -45.679  1.00 50.46  ?  48  ILE L CA  1 
ATOM 44473 C C   . ILE R  3 48  ? -55.457  89.455   -45.289  1.00 52.69  ?  48  ILE L C   1 
ATOM 44474 O O   . ILE R  3 48  ? -55.755  89.248   -44.107  1.00 58.35  ?  48  ILE L O   1 
ATOM 44475 C CB  . ILE R  3 48  ? -53.117  90.347   -45.556  1.00 47.10  ?  48  ILE L CB  1 
ATOM 44476 C CG1 . ILE R  3 48  ? -52.292  91.626   -45.677  1.00 67.22  ?  48  ILE L CG1 1 
ATOM 44477 C CG2 . ILE R  3 48  ? -52.685  89.345   -46.621  1.00 46.99  ?  48  ILE L CG2 1 
ATOM 44478 C CD1 . ILE R  3 48  ? -52.353  92.263   -47.043  1.00 67.89  ?  48  ILE L CD1 1 
ATOM 44479 N N   . TYR R  3 49  ? -55.851  88.671   -46.287  1.00 52.45  ?  49  TYR L N   1 
ATOM 44480 C CA  . TYR R  3 49  ? -56.576  87.433   -46.050  1.00 54.03  ?  49  TYR L CA  1 
ATOM 44481 C C   . TYR R  3 49  ? -56.148  86.406   -47.089  1.00 61.11  ?  49  TYR L C   1 
ATOM 44482 O O   . TYR R  3 49  ? -55.692  86.765   -48.180  1.00 71.83  ?  49  TYR L O   1 
ATOM 44483 C CB  . TYR R  3 49  ? -58.087  87.672   -46.065  1.00 52.62  ?  49  TYR L CB  1 
ATOM 44484 C CG  . TYR R  3 49  ? -58.673  88.075   -47.397  1.00 58.78  ?  49  TYR L CG  1 
ATOM 44485 C CD1 . TYR R  3 49  ? -58.977  87.129   -48.369  1.00 55.43  ?  49  TYR L CD1 1 
ATOM 44486 C CD2 . TYR R  3 49  ? -58.922  89.406   -47.686  1.00 76.87  ?  49  TYR L CD2 1 
ATOM 44487 C CE1 . TYR R  3 49  ? -59.518  87.502   -49.587  1.00 46.25  ?  49  TYR L CE1 1 
ATOM 44488 C CE2 . TYR R  3 49  ? -59.457  89.787   -48.897  1.00 66.77  ?  49  TYR L CE2 1 
ATOM 44489 C CZ  . TYR R  3 49  ? -59.753  88.838   -49.843  1.00 49.91  ?  49  TYR L CZ  1 
ATOM 44490 O OH  . TYR R  3 49  ? -60.287  89.244   -51.044  1.00 55.47  ?  49  TYR L OH  1 
ATOM 44491 N N   . PHE R  3 50  ? -56.262  85.127   -46.721  1.00 57.68  ?  50  PHE L N   1 
ATOM 44492 C CA  . PHE R  3 50  ? -55.769  84.009   -47.528  1.00 56.32  ?  50  PHE L CA  1 
ATOM 44493 C C   . PHE R  3 50  ? -54.244  84.057   -47.600  1.00 58.10  ?  50  PHE L C   1 
ATOM 44494 O O   . PHE R  3 50  ? -53.651  83.866   -48.663  1.00 59.67  ?  50  PHE L O   1 
ATOM 44495 C CB  . PHE R  3 50  ? -56.391  83.976   -48.933  1.00 49.21  ?  50  PHE L CB  1 
ATOM 44496 C CG  . PHE R  3 50  ? -57.657  83.160   -49.027  1.00 49.22  ?  50  PHE L CG  1 
ATOM 44497 C CD1 . PHE R  3 50  ? -57.841  82.032   -48.241  1.00 49.20  ?  50  PHE L CD1 1 
ATOM 44498 C CD2 . PHE R  3 50  ? -58.668  83.531   -49.900  1.00 49.26  ?  50  PHE L CD2 1 
ATOM 44499 C CE1 . PHE R  3 50  ? -59.012  81.292   -48.325  1.00 49.23  ?  50  PHE L CE1 1 
ATOM 44500 C CE2 . PHE R  3 50  ? -59.837  82.795   -49.988  1.00 49.28  ?  50  PHE L CE2 1 
ATOM 44501 C CZ  . PHE R  3 50  ? -60.007  81.675   -49.200  1.00 49.26  ?  50  PHE L CZ  1 
ATOM 44502 N N   . ALA R  3 51  ? -53.624  84.359   -46.454  1.00 59.06  ?  51  ALA L N   1 
ATOM 44503 C CA  . ALA R  3 51  ? -52.178  84.413   -46.255  1.00 62.53  ?  51  ALA L CA  1 
ATOM 44504 C C   . ALA R  3 51  ? -51.537  85.623   -46.928  1.00 56.60  ?  51  ALA L C   1 
ATOM 44505 O O   . ALA R  3 51  ? -50.820  86.386   -46.273  1.00 47.89  ?  51  ALA L O   1 
ATOM 44506 C CB  . ALA R  3 51  ? -51.495  83.129   -46.738  1.00 83.84  ?  51  ALA L CB  1 
ATOM 44507 N N   . SER R  3 52  ? -51.772  85.813   -48.230  1.00 63.82  ?  52  SER L N   1 
ATOM 44508 C CA  . SER R  3 52  ? -51.001  86.818   -48.952  1.00 63.66  ?  52  SER L CA  1 
ATOM 44509 C C   . SER R  3 52  ? -51.819  87.630   -49.953  1.00 64.25  ?  52  SER L C   1 
ATOM 44510 O O   . SER R  3 52  ? -51.245  88.137   -50.927  1.00 81.55  ?  52  SER L O   1 
ATOM 44511 C CB  . SER R  3 52  ? -49.829  86.159   -49.685  0.00 67.00  ?  52  SER L CB  1 
ATOM 44512 O OG  . SER R  3 52  ? -50.292  85.276   -50.691  1.00 62.83  ?  52  SER L OG  1 
ATOM 44513 N N   . ASN R  3 53  ? -53.125  87.795   -49.750  1.00 56.12  ?  53  ASN L N   1 
ATOM 44514 C CA  . ASN R  3 53  ? -53.964  88.552   -50.672  1.00 56.44  ?  53  ASN L CA  1 
ATOM 44515 C C   . ASN R  3 53  ? -54.413  89.833   -49.983  1.00 61.51  ?  53  ASN L C   1 
ATOM 44516 O O   . ASN R  3 53  ? -55.017  89.781   -48.904  1.00 56.57  ?  53  ASN L O   1 
ATOM 44517 C CB  . ASN R  3 53  ? -55.179  87.739   -51.115  1.00 48.79  ?  53  ASN L CB  1 
ATOM 44518 C CG  . ASN R  3 53  ? -55.984  88.454   -52.185  1.00 60.87  ?  53  ASN L CG  1 
ATOM 44519 O OD1 . ASN R  3 53  ? -55.414  89.115   -53.061  1.00 70.65  ?  53  ASN L OD1 1 
ATOM 44520 N ND2 . ASN R  3 53  ? -57.304  88.363   -52.101  1.00 65.07  ?  53  ASN L ND2 1 
ATOM 44521 N N   . ARG R  3 54  ? -54.134  90.975   -50.611  1.00 46.36  ?  54  ARG L N   1 
ATOM 44522 C CA  . ARG R  3 54  ? -54.541  92.258   -50.063  1.00 46.93  ?  54  ARG L CA  1 
ATOM 44523 C C   . ARG R  3 54  ? -56.011  92.517   -50.358  1.00 46.71  ?  54  ARG L C   1 
ATOM 44524 O O   . ARG R  3 54  ? -56.506  92.208   -51.446  1.00 46.86  ?  54  ARG L O   1 
ATOM 44525 C CB  . ARG R  3 54  ? -53.688  93.383   -50.642  1.00 51.11  ?  54  ARG L CB  1 
ATOM 44526 C CG  . ARG R  3 54  ? -52.188  93.179   -50.504  1.00 60.22  ?  54  ARG L CG  1 
ATOM 44527 C CD  . ARG R  3 54  ? -51.429  94.450   -50.848  1.00 66.31  ?  54  ARG L CD  1 
ATOM 44528 N NE  . ARG R  3 54  ? -51.785  94.958   -52.170  1.00 65.15  ?  54  ARG L NE  1 
ATOM 44529 C CZ  . ARG R  3 54  ? -51.203  94.571   -53.300  1.00 58.86  ?  54  ARG L CZ  1 
ATOM 44530 N NH1 . ARG R  3 54  ? -50.232  93.668   -53.271  1.00 55.93  ?  54  ARG L NH1 1 
ATOM 44531 N NH2 . ARG R  3 54  ? -51.591  95.086   -54.458  1.00 55.96  ?  54  ARG L NH2 1 
ATOM 44532 N N   . TYR R  3 55  ? -56.709  93.082   -49.381  1.00 44.08  ?  55  TYR L N   1 
ATOM 44533 C CA  . TYR R  3 55  ? -58.104  93.453   -49.562  1.00 44.30  ?  55  TYR L CA  1 
ATOM 44534 C C   . TYR R  3 55  ? -58.214  94.777   -50.310  1.00 46.28  ?  55  TYR L C   1 
ATOM 44535 O O   . TYR R  3 55  ? -57.298  95.605   -50.286  1.00 47.58  ?  55  TYR L O   1 
ATOM 44536 C CB  . TYR R  3 55  ? -58.805  93.546   -48.206  1.00 41.47  ?  55  TYR L CB  1 
ATOM 44537 C CG  . TYR R  3 55  ? -60.194  94.135   -48.259  1.00 41.92  ?  55  TYR L CG  1 
ATOM 44538 C CD1 . TYR R  3 55  ? -61.222  93.483   -48.928  1.00 47.33  ?  55  TYR L CD1 1 
ATOM 44539 C CD2 . TYR R  3 55  ? -60.483  95.335   -47.625  1.00 58.93  ?  55  TYR L CD2 1 
ATOM 44540 C CE1 . TYR R  3 55  ? -62.494  94.019   -48.975  1.00 76.63  ?  55  TYR L CE1 1 
ATOM 44541 C CE2 . TYR R  3 55  ? -61.751  95.876   -47.664  1.00 86.71  ?  55  TYR L CE2 1 
ATOM 44542 C CZ  . TYR R  3 55  ? -62.752  95.216   -48.342  1.00 99.02  ?  55  TYR L CZ  1 
ATOM 44543 O OH  . TYR R  3 55  ? -64.017  95.754   -48.380  1.00 118.72 ?  55  TYR L OH  1 
ATOM 44544 N N   . THR R  3 56  ? -59.347  94.965   -50.984  0.00 40.72  ?  56  THR L N   1 
ATOM 44545 C CA  . THR R  3 56  ? -59.629  96.213   -51.683  1.00 42.95  ?  56  THR L CA  1 
ATOM 44546 C C   . THR R  3 56  ? -59.487  97.395   -50.738  1.00 44.41  ?  56  THR L C   1 
ATOM 44547 O O   . THR R  3 56  ? -60.212  97.499   -49.745  0.00 44.18  ?  56  THR L O   1 
ATOM 44548 C CB  . THR R  3 56  ? -61.041  96.170   -52.263  0.00 49.17  ?  56  THR L CB  1 
ATOM 44549 O OG1 . THR R  3 56  ? -61.315  94.853   -52.756  0.00 50.06  ?  56  THR L OG1 1 
ATOM 44550 C CG2 . THR R  3 56  ? -61.179  97.172   -53.398  0.00 54.33  ?  56  THR L CG2 1 
ATOM 44551 N N   . GLY R  3 57  ? -58.565  98.301   -51.050  1.00 51.96  ?  57  GLY L N   1 
ATOM 44552 C CA  . GLY R  3 57  ? -58.226  99.311   -50.071  1.00 68.92  ?  57  GLY L CA  1 
ATOM 44553 C C   . GLY R  3 57  ? -56.747  99.382   -49.756  1.00 72.24  ?  57  GLY L C   1 
ATOM 44554 O O   . GLY R  3 57  ? -56.141  100.457  -49.795  1.00 66.88  ?  57  GLY L O   1 
ATOM 44555 N N   . VAL R  3 58  ? -56.158  98.235   -49.445  1.00 70.44  ?  58  VAL L N   1 
ATOM 44556 C CA  . VAL R  3 58  ? -54.886  98.198   -48.722  1.00 69.45  ?  58  VAL L CA  1 
ATOM 44557 C C   . VAL R  3 58  ? -53.748  98.454   -49.706  1.00 72.12  ?  58  VAL L C   1 
ATOM 44558 O O   . VAL R  3 58  ? -53.711  97.826   -50.777  1.00 83.31  ?  58  VAL L O   1 
ATOM 44559 C CB  . VAL R  3 58  ? -54.715  96.850   -48.026  1.00 67.13  ?  58  VAL L CB  1 
ATOM 44560 C CG1 . VAL R  3 58  ? -53.391  96.788   -47.284  0.00 66.26  ?  58  VAL L CG1 1 
ATOM 44561 C CG2 . VAL R  3 58  ? -55.881  96.586   -47.085  1.00 75.67  ?  58  VAL L CG2 1 
ATOM 44562 N N   . PRO R  3 59  ? -52.826  99.359   -49.389  1.00 62.13  ?  59  PRO L N   1 
ATOM 44563 C CA  . PRO R  3 59  ? -51.741  99.678   -50.320  1.00 66.51  ?  59  PRO L CA  1 
ATOM 44564 C C   . PRO R  3 59  ? -50.769  98.519   -50.480  1.00 64.48  ?  59  PRO L C   1 
ATOM 44565 O O   . PRO R  3 59  ? -50.658  97.634   -49.628  1.00 60.61  ?  59  PRO L O   1 
ATOM 44566 C CB  . PRO R  3 59  ? -51.059  100.885  -49.667  1.00 58.31  ?  59  PRO L CB  1 
ATOM 44567 C CG  . PRO R  3 59  ? -51.378  100.748  -48.213  1.00 56.98  ?  59  PRO L CG  1 
ATOM 44568 C CD  . PRO R  3 59  ? -52.766  100.181  -48.168  1.00 55.02  ?  59  PRO L CD  1 
ATOM 44569 N N   . ASP R  3 60  ? -50.055  98.539   -51.610  1.00 71.46  ?  60  ASP L N   1 
ATOM 44570 C CA  . ASP R  3 60  ? -48.987  97.576   -51.862  1.00 69.57  ?  60  ASP L CA  1 
ATOM 44571 C C   . ASP R  3 60  ? -47.894  97.618   -50.802  1.00 69.20  ?  60  ASP L C   1 
ATOM 44572 O O   . ASP R  3 60  ? -47.027  96.737   -50.794  1.00 61.80  ?  60  ASP L O   1 
ATOM 44573 C CB  . ASP R  3 60  ? -48.374  97.830   -53.240  0.00 67.72  ?  60  ASP L CB  1 
ATOM 44574 C CG  . ASP R  3 60  ? -47.811  99.233   -53.378  0.00 69.46  ?  60  ASP L CG  1 
ATOM 44575 O OD1 . ASP R  3 60  ? -48.252  100.129  -52.627  0.00 69.21  ?  60  ASP L OD1 1 
ATOM 44576 O OD2 . ASP R  3 60  ? -46.927  99.441   -54.235  0.00 71.85  -1 60  ASP L OD2 1 
ATOM 44577 N N   . ARG R  3 61  ? -47.910  98.624   -49.923  1.00 76.56  ?  61  ARG L N   1 
ATOM 44578 C CA  . ARG R  3 61  ? -46.956  98.695   -48.822  1.00 77.70  ?  61  ARG L CA  1 
ATOM 44579 C C   . ARG R  3 61  ? -47.024  97.464   -47.927  1.00 64.70  ?  61  ARG L C   1 
ATOM 44580 O O   . ARG R  3 61  ? -45.994  97.016   -47.408  1.00 64.22  ?  61  ARG L O   1 
ATOM 44581 C CB  . ARG R  3 61  ? -47.225  99.960   -48.009  1.00 78.41  ?  61  ARG L CB  1 
ATOM 44582 C CG  . ARG R  3 61  ? -46.303  100.194  -46.834  1.00 79.19  ?  61  ARG L CG  1 
ATOM 44583 C CD  . ARG R  3 61  ? -46.863  101.313  -45.973  1.00 89.05  ?  61  ARG L CD  1 
ATOM 44584 N NE  . ARG R  3 61  ? -47.561  102.309  -46.783  1.00 93.42  ?  61  ARG L NE  1 
ATOM 44585 C CZ  . ARG R  3 61  ? -48.484  103.143  -46.315  1.00 83.77  ?  61  ARG L CZ  1 
ATOM 44586 N NH1 . ARG R  3 61  ? -48.830  103.102  -45.036  1.00 74.95  ?  61  ARG L NH1 1 
ATOM 44587 N NH2 . ARG R  3 61  ? -49.066  104.015  -47.127  1.00 88.53  ?  61  ARG L NH2 1 
ATOM 44588 N N   . PHE R  3 62  ? -48.216  96.904   -47.735  1.00 64.79  ?  62  PHE L N   1 
ATOM 44589 C CA  . PHE R  3 62  ? -48.399  95.746   -46.871  1.00 62.24  ?  62  PHE L CA  1 
ATOM 44590 C C   . PHE R  3 62  ? -48.320  94.462   -47.687  1.00 63.50  ?  62  PHE L C   1 
ATOM 44591 O O   . PHE R  3 62  ? -48.938  94.356   -48.751  1.00 65.77  ?  62  PHE L O   1 
ATOM 44592 C CB  . PHE R  3 62  ? -49.741  95.823   -46.143  1.00 59.34  ?  62  PHE L CB  1 
ATOM 44593 C CG  . PHE R  3 62  ? -49.879  97.022   -45.251  1.00 60.44  ?  62  PHE L CG  1 
ATOM 44594 C CD1 . PHE R  3 62  ? -49.343  97.015   -43.975  1.00 73.46  ?  62  PHE L CD1 1 
ATOM 44595 C CD2 . PHE R  3 62  ? -50.547  98.153   -45.686  1.00 64.28  ?  62  PHE L CD2 1 
ATOM 44596 C CE1 . PHE R  3 62  ? -49.470  98.114   -43.149  1.00 81.56  ?  62  PHE L CE1 1 
ATOM 44597 C CE2 . PHE R  3 62  ? -50.677  99.256   -44.865  1.00 80.86  ?  62  PHE L CE2 1 
ATOM 44598 C CZ  . PHE R  3 62  ? -50.138  99.237   -43.595  1.00 87.36  ?  62  PHE L CZ  1 
ATOM 44599 N N   . THR R  3 63  ? -47.558  93.493   -47.184  1.00 61.37  ?  63  THR L N   1 
ATOM 44600 C CA  . THR R  3 63  ? -47.401  92.201   -47.839  1.00 67.23  ?  63  THR L CA  1 
ATOM 44601 C C   . THR R  3 63  ? -47.496  91.100   -46.795  1.00 73.36  ?  63  THR L C   1 
ATOM 44602 O O   . THR R  3 63  ? -46.811  91.156   -45.769  1.00 63.55  ?  63  THR L O   1 
ATOM 44603 C CB  . THR R  3 63  ? -46.059  92.099   -48.580  1.00 68.83  ?  63  THR L CB  1 
ATOM 44604 O OG1 . THR R  3 63  ? -44.983  92.320   -47.660  1.00 79.22  ?  63  THR L OG1 1 
ATOM 44605 C CG2 . THR R  3 63  ? -45.979  93.117   -49.714  1.00 70.61  ?  63  THR L CG2 1 
ATOM 44606 N N   . GLY R  3 64  ? -48.345  90.105   -47.057  1.00 76.35  ?  64  GLY L N   1 
ATOM 44607 C CA  . GLY R  3 64  ? -48.462  88.946   -46.203  1.00 67.84  ?  64  GLY L CA  1 
ATOM 44608 C C   . GLY R  3 64  ? -47.734  87.752   -46.792  1.00 62.98  ?  64  GLY L C   1 
ATOM 44609 O O   . GLY R  3 64  ? -47.512  87.671   -47.997  1.00 62.72  ?  64  GLY L O   1 
ATOM 44610 N N   . SER R  3 65  ? -47.363  86.815   -45.923  1.00 58.00  ?  65  SER L N   1 
ATOM 44611 C CA  . SER R  3 65  ? -46.594  85.657   -46.356  1.00 59.08  ?  65  SER L CA  1 
ATOM 44612 C C   . SER R  3 65  ? -46.733  84.546   -45.327  1.00 58.80  ?  65  SER L C   1 
ATOM 44613 O O   . SER R  3 65  ? -47.219  84.756   -44.214  1.00 57.95  ?  65  SER L O   1 
ATOM 44614 C CB  . SER R  3 65  ? -45.119  86.013   -46.564  1.00 69.90  ?  65  SER L CB  1 
ATOM 44615 O OG  . SER R  3 65  ? -44.369  84.881   -46.972  1.00 77.20  ?  65  SER L OG  1 
ATOM 44616 N N   . GLY R  3 66  ? -46.297  83.359   -45.721  1.00 75.26  ?  66  GLY L N   1 
ATOM 44617 C CA  . GLY R  3 66  ? -46.315  82.189   -44.869  1.00 81.05  ?  66  GLY L CA  1 
ATOM 44618 C C   . GLY R  3 66  ? -47.355  81.173   -45.313  1.00 78.63  ?  66  GLY L C   1 
ATOM 44619 O O   . GLY R  3 66  ? -48.237  81.443   -46.129  1.00 84.31  ?  66  GLY L O   1 
ATOM 44620 N N   . SER R  3 67  ? -47.225  79.977   -44.744  1.00 82.88  ?  67  SER L N   1 
ATOM 44621 C CA  . SER R  3 67  ? -48.127  78.870   -45.028  1.00 71.68  ?  67  SER L CA  1 
ATOM 44622 C C   . SER R  3 67  ? -47.907  77.789   -43.982  1.00 69.91  ?  67  SER L C   1 
ATOM 44623 O O   . SER R  3 67  ? -46.818  77.675   -43.411  1.00 56.79  ?  67  SER L O   1 
ATOM 44624 C CB  . SER R  3 67  ? -47.903  78.300   -46.434  1.00 69.78  ?  67  SER L CB  1 
ATOM 44625 O OG  . SER R  3 67  ? -46.639  77.668   -46.529  1.00 89.99  ?  67  SER L OG  1 
ATOM 44626 N N   . GLY R  3 68  ? -48.951  77.000   -43.742  1.00 63.17  ?  68  GLY L N   1 
ATOM 44627 C CA  . GLY R  3 68  ? -48.875  75.911   -42.789  1.00 72.95  ?  68  GLY L CA  1 
ATOM 44628 C C   . GLY R  3 68  ? -49.012  76.357   -41.348  1.00 73.45  ?  68  GLY L C   1 
ATOM 44629 O O   . GLY R  3 68  ? -50.104  76.300   -40.774  1.00 81.35  ?  68  GLY L O   1 
ATOM 44630 N N   . THR R  3 69  ? -47.907  76.803   -40.751  1.00 76.79  ?  69  THR L N   1 
ATOM 44631 C CA  . THR R  3 69  ? -47.913  77.197   -39.348  1.00 71.67  ?  69  THR L CA  1 
ATOM 44632 C C   . THR R  3 69  ? -47.121  78.460   -39.044  1.00 74.36  ?  69  THR L C   1 
ATOM 44633 O O   . THR R  3 69  ? -47.231  78.965   -37.923  1.00 90.65  ?  69  THR L O   1 
ATOM 44634 C CB  . THR R  3 69  ? -47.379  76.053   -38.473  1.00 75.42  ?  69  THR L CB  1 
ATOM 44635 O OG1 . THR R  3 69  ? -47.220  76.511   -37.124  1.00 96.75  ?  69  THR L OG1 1 
ATOM 44636 C CG2 . THR R  3 69  ? -46.043  75.554   -39.001  1.00 72.91  ?  69  THR L CG2 1 
ATOM 44637 N N   . ASP R  3 70  ? -46.337  78.990   -39.980  1.00 75.58  ?  70  ASP L N   1 
ATOM 44638 C CA  . ASP R  3 70  ? -45.587  80.224   -39.780  1.00 78.21  ?  70  ASP L CA  1 
ATOM 44639 C C   . ASP R  3 70  ? -46.058  81.252   -40.798  1.00 79.94  ?  70  ASP L C   1 
ATOM 44640 O O   . ASP R  3 70  ? -45.961  81.019   -42.007  1.00 85.26  ?  70  ASP L O   1 
ATOM 44641 C CB  . ASP R  3 70  ? -44.081  79.988   -39.914  1.00 81.24  ?  70  ASP L CB  1 
ATOM 44642 C CG  . ASP R  3 70  ? -43.524  79.124   -38.799  1.00 99.93  ?  70  ASP L CG  1 
ATOM 44643 O OD1 . ASP R  3 70  ? -43.924  77.947   -38.698  1.00 104.97 ?  70  ASP L OD1 1 
ATOM 44644 O OD2 . ASP R  3 70  ? -42.684  79.626   -38.022  1.00 108.91 -1 70  ASP L OD2 1 
ATOM 44645 N N   . PHE R  3 71  ? -46.566  82.381   -40.309  1.00 84.61  ?  71  PHE L N   1 
ATOM 44646 C CA  . PHE R  3 71  ? -47.080  83.447   -41.156  1.00 72.65  ?  71  PHE L CA  1 
ATOM 44647 C C   . PHE R  3 71  ? -46.467  84.772   -40.727  1.00 63.95  ?  71  PHE L C   1 
ATOM 44648 O O   . PHE R  3 71  ? -46.136  84.968   -39.555  1.00 67.54  ?  71  PHE L O   1 
ATOM 44649 C CB  . PHE R  3 71  ? -48.613  83.515   -41.091  1.00 72.59  ?  71  PHE L CB  1 
ATOM 44650 C CG  . PHE R  3 71  ? -49.293  82.237   -41.505  1.00 72.31  ?  71  PHE L CG  1 
ATOM 44651 C CD1 . PHE R  3 71  ? -49.744  82.066   -42.803  1.00 65.30  ?  71  PHE L CD1 1 
ATOM 44652 C CD2 . PHE R  3 71  ? -49.473  81.205   -40.597  1.00 74.06  ?  71  PHE L CD2 1 
ATOM 44653 C CE1 . PHE R  3 71  ? -50.366  80.892   -43.186  1.00 61.50  ?  71  PHE L CE1 1 
ATOM 44654 C CE2 . PHE R  3 71  ? -50.091  80.027   -40.975  1.00 64.39  ?  71  PHE L CE2 1 
ATOM 44655 C CZ  . PHE R  3 71  ? -50.537  79.871   -42.273  1.00 63.02  ?  71  PHE L CZ  1 
ATOM 44656 N N   . THR R  3 72  ? -46.312  85.682   -41.687  1.00 67.13  ?  72  THR L N   1 
ATOM 44657 C CA  . THR R  3 72  ? -45.603  86.930   -41.445  1.00 62.66  ?  72  THR L CA  1 
ATOM 44658 C C   . THR R  3 72  ? -46.253  88.072   -42.213  1.00 62.05  ?  72  THR L C   1 
ATOM 44659 O O   . THR R  3 72  ? -46.633  87.914   -43.377  1.00 65.05  ?  72  THR L O   1 
ATOM 44660 C CB  . THR R  3 72  ? -44.125  86.811   -41.843  1.00 65.43  ?  72  THR L CB  1 
ATOM 44661 O OG1 . THR R  3 72  ? -43.578  85.603   -41.299  1.00 76.52  ?  72  THR L OG1 1 
ATOM 44662 C CG2 . THR R  3 72  ? -43.330  87.997   -41.321  1.00 64.68  ?  72  THR L CG2 1 
ATOM 44663 N N   . LEU R  3 73  ? -46.379  89.219   -41.550  1.00 61.43  ?  73  LEU L N   1 
ATOM 44664 C CA  . LEU R  3 73  ? -46.813  90.463   -42.172  1.00 66.00  ?  73  LEU L CA  1 
ATOM 44665 C C   . LEU R  3 73  ? -45.620  91.407   -42.251  1.00 77.41  ?  73  LEU L C   1 
ATOM 44666 O O   . LEU R  3 73  ? -44.949  91.648   -41.243  1.00 96.31  ?  73  LEU L O   1 
ATOM 44667 C CB  . LEU R  3 73  ? -47.955  91.106   -41.377  1.00 68.73  ?  73  LEU L CB  1 
ATOM 44668 C CG  . LEU R  3 73  ? -48.872  92.142   -42.045  1.00 84.14  ?  73  LEU L CG  1 
ATOM 44669 C CD1 . LEU R  3 73  ? -50.080  92.407   -41.165  1.00 91.71  ?  73  LEU L CD1 1 
ATOM 44670 C CD2 . LEU R  3 73  ? -48.162  93.456   -42.349  1.00 90.79  ?  73  LEU L CD2 1 
ATOM 44671 N N   . THR R  3 74  ? -45.364  91.944   -43.442  1.00 70.23  ?  74  THR L N   1 
ATOM 44672 C CA  . THR R  3 74  ? -44.211  92.801   -43.690  1.00 69.92  ?  74  THR L CA  1 
ATOM 44673 C C   . THR R  3 74  ? -44.680  94.167   -44.174  1.00 70.74  ?  74  THR L C   1 
ATOM 44674 O O   . THR R  3 74  ? -45.553  94.253   -45.044  1.00 70.05  ?  74  THR L O   1 
ATOM 44675 C CB  . THR R  3 74  ? -43.267  92.167   -44.718  1.00 83.56  ?  74  THR L CB  1 
ATOM 44676 O OG1 . THR R  3 74  ? -42.781  90.918   -44.213  1.00 87.65  ?  74  THR L OG1 1 
ATOM 44677 C CG2 . THR R  3 74  ? -42.083  93.082   -44.999  1.00 93.77  ?  74  THR L CG2 1 
ATOM 44678 N N   . ILE R  3 75  ? -44.107  95.227   -43.608  1.00 67.70  ?  75  ILE L N   1 
ATOM 44679 C CA  . ILE R  3 75  ? -44.446  96.602   -43.977  1.00 68.28  ?  75  ILE L CA  1 
ATOM 44680 C C   . ILE R  3 75  ? -43.180  97.244   -44.539  1.00 76.84  ?  75  ILE L C   1 
ATOM 44681 O O   . ILE R  3 75  ? -42.346  97.783   -43.806  1.00 87.03  ?  75  ILE L O   1 
ATOM 44682 C CB  . ILE R  3 75  ? -45.010  97.397   -42.797  1.00 64.28  ?  75  ILE L CB  1 
ATOM 44683 C CG1 . ILE R  3 75  ? -46.106  96.590   -42.101  1.00 61.83  ?  75  ILE L CG1 1 
ATOM 44684 C CG2 . ILE R  3 75  ? -45.563  98.732   -43.271  1.00 83.18  ?  75  ILE L CG2 1 
ATOM 44685 C CD1 . ILE R  3 75  ? -46.727  97.290   -40.909  1.00 62.20  ?  75  ILE L CD1 1 
ATOM 44686 N N   . SER R  3 76  ? -43.033  97.179   -45.860  1.00 63.61  ?  76  SER L N   1 
ATOM 44687 C CA  . SER R  3 76  ? -41.892  97.727   -46.601  1.00 66.45  ?  76  SER L CA  1 
ATOM 44688 C C   . SER R  3 76  ? -42.009  99.242   -46.722  0.00 68.82  ?  76  SER L C   1 
ATOM 44689 O O   . SER R  3 76  ? -42.719  99.749   -47.595  0.00 69.11  ?  76  SER L O   1 
ATOM 44690 C CB  . SER R  3 76  ? -41.787  97.072   -47.972  1.00 80.41  ?  76  SER L CB  1 
ATOM 44691 O OG  . SER R  3 76  ? -42.946  97.330   -48.743  1.00 98.58  ?  76  SER L OG  1 
ATOM 44692 N N   . ASN R  3 77  ? -41.352  99.956   -45.803  1.00 66.70  ?  77  ASN L N   1 
ATOM 44693 C CA  . ASN R  3 77  ? -41.331  101.416  -45.702  1.00 73.84  ?  77  ASN L CA  1 
ATOM 44694 C C   . ASN R  3 77  ? -42.633  101.877  -45.063  1.00 92.69  ?  77  ASN L C   1 
ATOM 44695 O O   . ASN R  3 77  ? -43.725  101.537  -45.531  1.00 86.44  ?  77  ASN L O   1 
ATOM 44696 C CB  . ASN R  3 77  ? -41.063  102.060  -47.076  1.00 75.25  ?  77  ASN L CB  1 
ATOM 44697 C CG  . ASN R  3 77  ? -41.254  103.575  -47.087  1.00 78.47  ?  77  ASN L CG  1 
ATOM 44698 O OD1 . ASN R  3 77  ? -42.331  104.086  -46.770  1.00 81.96  ?  77  ASN L OD1 1 
ATOM 44699 N ND2 . ASN R  3 77  ? -40.194  104.300  -47.430  0.00 81.82  ?  77  ASN L ND2 1 
ATOM 44700 N N   . MET R  3 78  ? -42.510  102.703  -44.029  1.00 93.41  ?  78  MET L N   1 
ATOM 44701 C CA  . MET R  3 78  ? -43.602  103.005  -43.120  1.00 78.61  ?  78  MET L CA  1 
ATOM 44702 C C   . MET R  3 78  ? -44.077  104.444  -43.245  1.00 79.80  ?  78  MET L C   1 
ATOM 44703 O O   . MET R  3 78  ? -43.396  105.314  -43.794  1.00 95.68  ?  78  MET L O   1 
ATOM 44704 C CB  . MET R  3 78  ? -43.185  102.738  -41.674  1.00 68.53  ?  78  MET L CB  1 
ATOM 44705 C CG  . MET R  3 78  ? -43.305  101.294  -41.253  1.00 76.04  ?  78  MET L CG  1 
ATOM 44706 S SD  . MET R  3 78  ? -43.351  101.150  -39.462  1.00 103.74 ?  78  MET L SD  1 
ATOM 44707 C CE  . MET R  3 78  ? -44.790  102.145  -39.078  1.00 103.93 ?  78  MET L CE  1 
ATOM 44708 N N   . GLN R  3 79  ? -45.268  104.673  -42.700  1.00 89.39  ?  79  GLN L N   1 
ATOM 44709 C CA  . GLN R  3 79  ? -45.842  105.997  -42.537  1.00 103.83 ?  79  GLN L CA  1 
ATOM 44710 C C   . GLN R  3 79  ? -46.365  106.118  -41.112  1.00 91.28  ?  79  GLN L C   1 
ATOM 44711 O O   . GLN R  3 79  ? -46.518  105.121  -40.401  1.00 78.25  ?  79  GLN L O   1 
ATOM 44712 C CB  . GLN R  3 79  ? -46.970  106.257  -43.547  1.00 95.23  ?  79  GLN L CB  1 
ATOM 44713 C CG  . GLN R  3 79  ? -46.572  106.044  -45.000  1.00 75.35  ?  79  GLN L CG  1 
ATOM 44714 C CD  . GLN R  3 79  ? -45.415  106.926  -45.424  1.00 85.38  ?  79  GLN L CD  1 
ATOM 44715 O OE1 . GLN R  3 79  ? -45.351  108.101  -45.062  1.00 102.44 ?  79  GLN L OE1 1 
ATOM 44716 N NE2 . GLN R  3 79  ? -44.491  106.363  -46.193  0.00 85.92  ?  79  GLN L NE2 1 
ATOM 44717 N N   . SER R  3 80  ? -46.630  107.356  -40.692  1.00 85.94  ?  80  SER L N   1 
ATOM 44718 C CA  . SER R  3 80  ? -47.160  107.573  -39.349  1.00 88.03  ?  80  SER L CA  1 
ATOM 44719 C C   . SER R  3 80  ? -48.523  106.917  -39.168  1.00 97.88  ?  80  SER L C   1 
ATOM 44720 O O   . SER R  3 80  ? -48.869  106.501  -38.056  1.00 111.06 ?  80  SER L O   1 
ATOM 44721 C CB  . SER R  3 80  ? -47.246  109.070  -39.055  1.00 109.72 ?  80  SER L CB  1 
ATOM 44722 O OG  . SER R  3 80  ? -45.957  109.618  -38.849  1.00 133.33 ?  80  SER L OG  1 
ATOM 44723 N N   . GLU R  3 81  ? -49.305  106.813  -40.243  1.00 98.33  ?  81  GLU L N   1 
ATOM 44724 C CA  . GLU R  3 81  ? -50.643  106.238  -40.171  1.00 102.24 ?  81  GLU L CA  1 
ATOM 44725 C C   . GLU R  3 81  ? -50.641  104.734  -39.921  1.00 109.01 ?  81  GLU L C   1 
ATOM 44726 O O   . GLU R  3 81  ? -51.718  104.159  -39.729  1.00 113.18 ?  81  GLU L O   1 
ATOM 44727 C CB  . GLU R  3 81  ? -51.407  106.549  -41.459  1.00 101.59 ?  81  GLU L CB  1 
ATOM 44728 C CG  . GLU R  3 81  ? -50.755  105.995  -42.714  1.00 101.04 ?  81  GLU L CG  1 
ATOM 44729 C CD  . GLU R  3 81  ? -51.488  106.396  -43.980  1.00 113.82 ?  81  GLU L CD  1 
ATOM 44730 O OE1 . GLU R  3 81  ? -51.685  105.526  -44.854  0.00 111.00 ?  81  GLU L OE1 1 
ATOM 44731 O OE2 . GLU R  3 81  ? -51.879  107.576  -44.095  1.00 122.59 -1 81  GLU L OE2 1 
ATOM 44732 N N   . ASP R  3 82  ? -49.477  104.088  -39.917  1.00 101.70 ?  82  ASP L N   1 
ATOM 44733 C CA  . ASP R  3 82  ? -49.391  102.648  -39.717  1.00 107.93 ?  82  ASP L CA  1 
ATOM 44734 C C   . ASP R  3 82  ? -49.218  102.259  -38.254  1.00 96.02  ?  82  ASP L C   1 
ATOM 44735 O O   . ASP R  3 82  ? -49.126  101.064  -37.953  1.00 93.04  ?  82  ASP L O   1 
ATOM 44736 C CB  . ASP R  3 82  ? -48.234  102.067  -40.538  1.00 110.79 ?  82  ASP L CB  1 
ATOM 44737 C CG  . ASP R  3 82  ? -48.412  102.278  -42.028  1.00 99.84  ?  82  ASP L CG  1 
ATOM 44738 O OD1 . ASP R  3 82  ? -49.571  102.398  -42.480  1.00 91.47  ?  82  ASP L OD1 1 
ATOM 44739 O OD2 . ASP R  3 82  ? -47.392  102.322  -42.749  1.00 84.52  -1 82  ASP L OD2 1 
ATOM 44740 N N   . LEU R  3 83  ? -49.175  103.227  -37.343  1.00 93.78  ?  83  LEU L N   1 
ATOM 44741 C CA  . LEU R  3 83  ? -49.029  102.939  -35.920  1.00 90.08  ?  83  LEU L CA  1 
ATOM 44742 C C   . LEU R  3 83  ? -50.380  102.502  -35.365  1.00 91.64  ?  83  LEU L C   1 
ATOM 44743 O O   . LEU R  3 83  ? -51.271  103.333  -35.160  1.00 100.02 ?  83  LEU L O   1 
ATOM 44744 C CB  . LEU R  3 83  ? -48.499  104.165  -35.183  1.00 93.75  ?  83  LEU L CB  1 
ATOM 44745 C CG  . LEU R  3 83  ? -47.177  104.745  -35.690  1.00 109.10 ?  83  LEU L CG  1 
ATOM 44746 C CD1 . LEU R  3 83  ? -46.900  106.098  -35.051  1.00 108.10 ?  83  LEU L CD1 1 
ATOM 44747 C CD2 . LEU R  3 83  ? -46.030  103.782  -35.429  1.00 114.48 ?  83  LEU L CD2 1 
ATOM 44748 N N   . ALA R  3 84  ? -50.527  101.206  -35.109  1.00 83.44  ?  84  ALA L N   1 
ATOM 44749 C CA  . ALA R  3 84  ? -51.777  100.638  -34.612  1.00 84.09  ?  84  ALA L CA  1 
ATOM 44750 C C   . ALA R  3 84  ? -51.504  99.201   -34.182  1.00 88.05  ?  84  ALA L C   1 
ATOM 44751 O O   . ALA R  3 84  ? -50.365  98.727   -34.214  1.00 84.99  ?  84  ALA L O   1 
ATOM 44752 C CB  . ALA R  3 84  ? -52.884  100.700  -35.666  1.00 82.86  ?  84  ALA L CB  1 
ATOM 44753 N N   . ASP R  3 85  ? -52.566  98.513   -33.771  1.00 81.98  ?  85  ASP L N   1 
ATOM 44754 C CA  . ASP R  3 85  ? -52.483  97.105   -33.413  1.00 83.70  ?  85  ASP L CA  1 
ATOM 44755 C C   . ASP R  3 85  ? -52.678  96.234   -34.647  1.00 73.30  ?  85  ASP L C   1 
ATOM 44756 O O   . ASP R  3 85  ? -53.385  96.605   -35.588  1.00 87.41  ?  85  ASP L O   1 
ATOM 44757 C CB  . ASP R  3 85  ? -53.530  96.749   -32.355  1.00 97.91  ?  85  ASP L CB  1 
ATOM 44758 C CG  . ASP R  3 85  ? -53.192  97.306   -30.985  1.00 93.47  ?  85  ASP L CG  1 
ATOM 44759 O OD1 . ASP R  3 85  ? -53.278  98.539   -30.807  1.00 90.65  ?  85  ASP L OD1 1 
ATOM 44760 O OD2 . ASP R  3 85  ? -52.845  96.511   -30.085  1.00 89.90  -1 85  ASP L OD2 1 
ATOM 44761 N N   . TYR R  3 86  ? -52.039  95.067   -34.634  1.00 64.87  ?  86  TYR L N   1 
ATOM 44762 C CA  . TYR R  3 86  ? -52.108  94.126   -35.743  1.00 63.03  ?  86  TYR L CA  1 
ATOM 44763 C C   . TYR R  3 86  ? -52.415  92.736   -35.208  1.00 61.83  ?  86  TYR L C   1 
ATOM 44764 O O   . TYR R  3 86  ? -51.703  92.233   -34.332  1.00 62.97  ?  86  TYR L O   1 
ATOM 44765 C CB  . TYR R  3 86  ? -50.802  94.120   -36.543  1.00 67.43  ?  86  TYR L CB  1 
ATOM 44766 C CG  . TYR R  3 86  ? -50.541  95.416   -37.276  1.00 70.22  ?  86  TYR L CG  1 
ATOM 44767 C CD1 . TYR R  3 86  ? -51.087  95.647   -38.532  1.00 70.51  ?  86  TYR L CD1 1 
ATOM 44768 C CD2 . TYR R  3 86  ? -49.757  96.412   -36.710  1.00 85.64  ?  86  TYR L CD2 1 
ATOM 44769 C CE1 . TYR R  3 86  ? -50.854  96.831   -39.205  1.00 75.61  ?  86  TYR L CE1 1 
ATOM 44770 C CE2 . TYR R  3 86  ? -49.519  97.600   -37.377  1.00 97.36  ?  86  TYR L CE2 1 
ATOM 44771 C CZ  . TYR R  3 86  ? -50.070  97.803   -38.624  1.00 87.70  ?  86  TYR L CZ  1 
ATOM 44772 O OH  . TYR R  3 86  ? -49.837  98.983   -39.291  1.00 89.75  ?  86  TYR L OH  1 
ATOM 44773 N N   . PHE R  3 87  ? -53.475  92.124   -35.730  1.00 51.18  ?  87  PHE L N   1 
ATOM 44774 C CA  . PHE R  3 87  ? -53.923  90.807   -35.306  1.00 62.51  ?  87  PHE L CA  1 
ATOM 44775 C C   . PHE R  3 87  ? -53.859  89.832   -36.473  1.00 70.61  ?  87  PHE L C   1 
ATOM 44776 O O   . PHE R  3 87  ? -54.075  90.208   -37.629  1.00 73.63  ?  87  PHE L O   1 
ATOM 44777 C CB  . PHE R  3 87  ? -55.360  90.846   -34.769  1.00 66.17  ?  87  PHE L CB  1 
ATOM 44778 C CG  . PHE R  3 87  ? -55.567  91.805   -33.633  1.00 58.87  ?  87  PHE L CG  1 
ATOM 44779 C CD1 . PHE R  3 87  ? -54.548  92.082   -32.738  1.00 62.30  ?  87  PHE L CD1 1 
ATOM 44780 C CD2 . PHE R  3 87  ? -56.790  92.428   -33.461  1.00 58.05  ?  87  PHE L CD2 1 
ATOM 44781 C CE1 . PHE R  3 87  ? -54.748  92.966   -31.694  1.00 81.81  ?  87  PHE L CE1 1 
ATOM 44782 C CE2 . PHE R  3 87  ? -56.995  93.308   -32.421  1.00 76.61  ?  87  PHE L CE2 1 
ATOM 44783 C CZ  . PHE R  3 87  ? -55.973  93.579   -31.536  1.00 88.53  ?  87  PHE L CZ  1 
ATOM 44784 N N   . CYS R  3 88  ? -53.563  88.572   -36.161  1.00 68.59  ?  88  CYS L N   1 
ATOM 44785 C CA  . CYS R  3 88  ? -53.677  87.478   -37.113  1.00 66.50  ?  88  CYS L CA  1 
ATOM 44786 C C   . CYS R  3 88  ? -54.816  86.557   -36.698  1.00 60.71  ?  88  CYS L C   1 
ATOM 44787 O O   . CYS R  3 88  ? -55.079  86.366   -35.506  1.00 54.26  ?  88  CYS L O   1 
ATOM 44788 C CB  . CYS R  3 88  ? -52.370  86.685   -37.226  1.00 73.48  ?  88  CYS L CB  1 
ATOM 44789 S SG  . CYS R  3 88  ? -51.671  86.068   -35.675  1.00 93.85  ?  88  CYS L SG  1 
ATOM 44790 N N   . GLN R  3 89  ? -55.493  85.984   -37.692  1.00 59.35  ?  89  GLN L N   1 
ATOM 44791 C CA  . GLN R  3 89  ? -56.690  85.195   -37.447  1.00 56.74  ?  89  GLN L CA  1 
ATOM 44792 C C   . GLN R  3 89  ? -56.598  83.886   -38.217  1.00 58.06  ?  89  GLN L C   1 
ATOM 44793 O O   . GLN R  3 89  ? -56.116  83.855   -39.353  1.00 70.64  ?  89  GLN L O   1 
ATOM 44794 C CB  . GLN R  3 89  ? -57.949  85.961   -37.882  1.00 50.84  ?  89  GLN L CB  1 
ATOM 44795 C CG  . GLN R  3 89  ? -59.266  85.287   -37.521  1.00 70.10  ?  89  GLN L CG  1 
ATOM 44796 C CD  . GLN R  3 89  ? -60.383  85.664   -38.468  1.00 65.00  ?  89  GLN L CD  1 
ATOM 44797 O OE1 . GLN R  3 89  ? -60.271  86.644   -39.208  1.00 58.18  ?  89  GLN L OE1 1 
ATOM 44798 N NE2 . GLN R  3 89  ? -61.488  84.922   -38.417  1.00 65.54  ?  89  GLN L NE2 1 
ATOM 44799 N N   . GLN R  3 90  ? -57.065  82.808   -37.599  1.00 48.56  ?  90  GLN L N   1 
ATOM 44800 C CA  . GLN R  3 90  ? -57.119  81.498   -38.231  1.00 44.09  ?  90  GLN L CA  1 
ATOM 44801 C C   . GLN R  3 90  ? -58.569  81.162   -38.546  1.00 55.62  ?  90  GLN L C   1 
ATOM 44802 O O   . GLN R  3 90  ? -59.451  81.362   -37.704  1.00 73.20  ?  90  GLN L O   1 
ATOM 44803 C CB  . GLN R  3 90  ? -56.495  80.431   -37.326  1.00 50.50  ?  90  GLN L CB  1 
ATOM 44804 C CG  . GLN R  3 90  ? -56.824  78.990   -37.693  1.00 53.28  ?  90  GLN L CG  1 
ATOM 44805 C CD  . GLN R  3 90  ? -58.117  78.504   -37.061  1.00 57.04  ?  90  GLN L CD  1 
ATOM 44806 O OE1 . GLN R  3 90  ? -59.016  78.022   -37.750  1.00 79.50  ?  90  GLN L OE1 1 
ATOM 44807 N NE2 . GLN R  3 90  ? -58.219  78.642   -35.745  1.00 54.73  ?  90  GLN L NE2 1 
ATOM 44808 N N   . TYR R  3 91  ? -58.815  80.652   -39.752  1.00 54.11  ?  91  TYR L N   1 
ATOM 44809 C CA  . TYR R  3 91  ? -60.153  80.210   -40.138  1.00 61.44  ?  91  TYR L CA  1 
ATOM 44810 C C   . TYR R  3 91  ? -60.091  78.888   -40.892  1.00 55.27  ?  91  TYR L C   1 
ATOM 44811 O O   . TYR R  3 91  ? -60.822  78.669   -41.863  1.00 56.92  ?  91  TYR L O   1 
ATOM 44812 C CB  . TYR R  3 91  ? -60.886  81.274   -40.955  1.00 46.55  ?  91  TYR L CB  1 
ATOM 44813 C CG  . TYR R  3 91  ? -60.140  81.787   -42.163  1.00 51.54  ?  91  TYR L CG  1 
ATOM 44814 C CD1 . TYR R  3 91  ? -60.417  81.304   -43.435  1.00 69.47  ?  91  TYR L CD1 1 
ATOM 44815 C CD2 . TYR R  3 91  ? -59.169  82.768   -42.031  1.00 51.51  ?  91  TYR L CD2 1 
ATOM 44816 C CE1 . TYR R  3 91  ? -59.740  81.780   -44.539  1.00 77.73  ?  91  TYR L CE1 1 
ATOM 44817 C CE2 . TYR R  3 91  ? -58.491  83.252   -43.125  1.00 58.81  ?  91  TYR L CE2 1 
ATOM 44818 C CZ  . TYR R  3 91  ? -58.778  82.754   -44.376  1.00 77.85  ?  91  TYR L CZ  1 
ATOM 44819 O OH  . TYR R  3 91  ? -58.095  83.239   -45.463  1.00 91.16  ?  91  TYR L OH  1 
ATOM 44820 N N   . SER R  3 92  ? -59.223  77.981   -40.441  1.00 46.09  ?  92  SER L N   1 
ATOM 44821 C CA  . SER R  3 92  ? -59.180  76.643   -41.019  1.00 47.37  ?  92  SER L CA  1 
ATOM 44822 C C   . SER R  3 92  ? -60.274  75.753   -40.440  1.00 58.87  ?  92  SER L C   1 
ATOM 44823 O O   . SER R  3 92  ? -60.864  74.940   -41.160  1.00 89.54  ?  92  SER L O   1 
ATOM 44824 C CB  . SER R  3 92  ? -57.803  76.018   -40.790  1.00 54.75  ?  92  SER L CB  1 
ATOM 44825 O OG  . SER R  3 92  ? -57.751  74.694   -41.292  1.00 60.03  ?  92  SER L OG  1 
ATOM 44826 N N   . SER R  3 93  ? -60.556  75.892   -39.147  1.00 54.32  ?  93  SER L N   1 
ATOM 44827 C CA  . SER R  3 93  ? -61.600  75.112   -38.500  1.00 55.92  ?  93  SER L CA  1 
ATOM 44828 C C   . SER R  3 93  ? -62.138  75.895   -37.312  1.00 55.80  ?  93  SER L C   1 
ATOM 44829 O O   . SER R  3 93  ? -61.454  76.749   -36.743  1.00 55.00  ?  93  SER L O   1 
ATOM 44830 C CB  . SER R  3 93  ? -61.081  73.743   -38.050  1.00 38.70  ?  93  SER L CB  1 
ATOM 44831 O OG  . SER R  3 93  ? -59.947  73.885   -37.214  1.00 39.00  ?  93  SER L OG  1 
ATOM 44832 N N   . TYR R  3 94  ? -63.377  75.591   -36.944  1.00 59.98  ?  94  TYR L N   1 
ATOM 44833 C CA  . TYR R  3 94  ? -64.008  76.231   -35.802  1.00 56.68  ?  94  TYR L CA  1 
ATOM 44834 C C   . TYR R  3 94  ? -63.445  75.672   -34.496  1.00 74.99  ?  94  TYR L C   1 
ATOM 44835 O O   . TYR R  3 94  ? -63.081  74.495   -34.423  1.00 87.08  ?  94  TYR L O   1 
ATOM 44836 C CB  . TYR R  3 94  ? -65.517  76.018   -35.845  1.00 57.48  ?  94  TYR L CB  1 
ATOM 44837 C CG  . TYR R  3 94  ? -66.211  76.794   -36.939  1.00 51.48  ?  94  TYR L CG  1 
ATOM 44838 C CD1 . TYR R  3 94  ? -67.362  76.302   -37.544  1.00 66.96  ?  94  TYR L CD1 1 
ATOM 44839 C CD2 . TYR R  3 94  ? -65.721  78.020   -37.364  1.00 49.53  ?  94  TYR L CD2 1 
ATOM 44840 C CE1 . TYR R  3 94  ? -68.001  77.010   -38.544  1.00 71.37  ?  94  TYR L CE1 1 
ATOM 44841 C CE2 . TYR R  3 94  ? -66.354  78.736   -38.361  1.00 67.08  ?  94  TYR L CE2 1 
ATOM 44842 C CZ  . TYR R  3 94  ? -67.493  78.227   -38.949  1.00 69.57  ?  94  TYR L CZ  1 
ATOM 44843 O OH  . TYR R  3 94  ? -68.124  78.938   -39.943  1.00 56.98  ?  94  TYR L OH  1 
ATOM 44844 N N   . PRO R  3 95  ? -63.365  76.499   -33.439  1.00 72.00  ?  95  PRO L N   1 
ATOM 44845 C CA  . PRO R  3 95  ? -63.743  77.916   -33.420  1.00 54.73  ?  95  PRO L CA  1 
ATOM 44846 C C   . PRO R  3 95  ? -62.659  78.835   -33.979  1.00 52.74  ?  95  PRO L C   1 
ATOM 44847 O O   . PRO R  3 95  ? -61.476  78.500   -33.920  1.00 52.70  ?  95  PRO L O   1 
ATOM 44848 C CB  . PRO R  3 95  ? -63.969  78.186   -31.932  1.00 72.04  ?  95  PRO L CB  1 
ATOM 44849 C CG  . PRO R  3 95  ? -62.999  77.280   -31.262  1.00 78.97  ?  95  PRO L CG  1 
ATOM 44850 C CD  . PRO R  3 95  ? -62.986  76.022   -32.095  1.00 86.68  ?  95  PRO L CD  1 
ATOM 44851 N N   . LEU R  3 96  ? -63.071  79.981   -34.515  1.00 50.13  ?  96  LEU L N   1 
ATOM 44852 C CA  . LEU R  3 96  ? -62.116  80.961   -35.013  1.00 49.64  ?  96  LEU L CA  1 
ATOM 44853 C C   . LEU R  3 96  ? -61.344  81.576   -33.855  1.00 58.21  ?  96  LEU L C   1 
ATOM 44854 O O   . LEU R  3 96  ? -61.910  81.887   -32.804  1.00 72.96  ?  96  LEU L O   1 
ATOM 44855 C CB  . LEU R  3 96  ? -62.834  82.057   -35.801  1.00 44.26  ?  96  LEU L CB  1 
ATOM 44856 C CG  . LEU R  3 96  ? -63.777  81.616   -36.921  1.00 43.96  ?  96  LEU L CG  1 
ATOM 44857 C CD1 . LEU R  3 96  ? -64.329  82.821   -37.665  1.00 43.18  ?  96  LEU L CD1 1 
ATOM 44858 C CD2 . LEU R  3 96  ? -63.069  80.673   -37.877  1.00 43.45  ?  96  LEU L CD2 1 
ATOM 44859 N N   . THR R  3 97  ? -60.042  81.762   -34.054  1.00 54.12  ?  97  THR L N   1 
ATOM 44860 C CA  . THR R  3 97  ? -59.167  82.276   -33.015  1.00 61.68  ?  97  THR L CA  1 
ATOM 44861 C C   . THR R  3 97  ? -58.335  83.427   -33.558  1.00 53.62  ?  97  THR L C   1 
ATOM 44862 O O   . THR R  3 97  ? -58.059  83.505   -34.758  1.00 52.50  ?  97  THR L O   1 
ATOM 44863 C CB  . THR R  3 97  ? -58.237  81.184   -32.472  1.00 70.95  ?  97  THR L CB  1 
ATOM 44864 O OG1 . THR R  3 97  ? -57.548  80.562   -33.564  1.00 62.16  ?  97  THR L OG1 1 
ATOM 44865 C CG2 . THR R  3 97  ? -59.032  80.133   -31.708  1.00 95.15  ?  97  THR L CG2 1 
ATOM 44866 N N   . PHE R  3 98  ? -57.934  84.318   -32.655  1.00 59.15  ?  98  PHE L N   1 
ATOM 44867 C CA  . PHE R  3 98  ? -57.103  85.464   -32.984  1.00 55.40  ?  98  PHE L CA  1 
ATOM 44868 C C   . PHE R  3 98  ? -55.805  85.404   -32.190  1.00 57.81  ?  98  PHE L C   1 
ATOM 44869 O O   . PHE R  3 98  ? -55.694  84.687   -31.193  1.00 75.46  ?  98  PHE L O   1 
ATOM 44870 C CB  . PHE R  3 98  ? -57.825  86.786   -32.691  1.00 54.63  ?  98  PHE L CB  1 
ATOM 44871 C CG  . PHE R  3 98  ? -59.030  87.026   -33.553  1.00 58.53  ?  98  PHE L CG  1 
ATOM 44872 C CD1 . PHE R  3 98  ? -58.937  87.805   -34.694  1.00 64.03  ?  98  PHE L CD1 1 
ATOM 44873 C CD2 . PHE R  3 98  ? -60.255  86.468   -33.227  1.00 56.79  ?  98  PHE L CD2 1 
ATOM 44874 C CE1 . PHE R  3 98  ? -60.044  88.028   -35.490  1.00 59.25  ?  98  PHE L CE1 1 
ATOM 44875 C CE2 . PHE R  3 98  ? -61.365  86.687   -34.018  1.00 55.90  ?  98  PHE L CE2 1 
ATOM 44876 C CZ  . PHE R  3 98  ? -61.259  87.467   -35.152  1.00 52.07  ?  98  PHE L CZ  1 
ATOM 44877 N N   . GLY R  3 99  ? -54.819  86.175   -32.648  1.00 49.12  ?  99  GLY L N   1 
ATOM 44878 C CA  . GLY R  3 99  ? -53.559  86.276   -31.944  1.00 53.87  ?  99  GLY L CA  1 
ATOM 44879 C C   . GLY R  3 99  ? -53.550  87.410   -30.938  1.00 66.60  ?  99  GLY L C   1 
ATOM 44880 O O   . GLY R  3 99  ? -54.444  88.253   -30.905  1.00 80.40  ?  99  GLY L O   1 
ATOM 44881 N N   . ALA R  3 100 ? -52.515  87.415   -30.102  1.00 68.15  ?  100 ALA L N   1 
ATOM 44882 C CA  . ALA R  3 100 ? -52.364  88.475   -29.119  1.00 65.78  ?  100 ALA L CA  1 
ATOM 44883 C C   . ALA R  3 100 ? -52.061  89.803   -29.809  1.00 64.44  ?  100 ALA L C   1 
ATOM 44884 O O   . ALA R  3 100 ? -51.647  89.855   -30.970  1.00 63.40  ?  100 ALA L O   1 
ATOM 44885 C CB  . ALA R  3 100 ? -51.258  88.131   -28.122  1.00 63.00  ?  100 ALA L CB  1 
ATOM 44886 N N   . GLY R  3 101 ? -52.286  90.891   -29.077  1.00 65.37  ?  101 GLY L N   1 
ATOM 44887 C CA  . GLY R  3 101 ? -52.059  92.207   -29.637  1.00 76.68  ?  101 GLY L CA  1 
ATOM 44888 C C   . GLY R  3 101 ? -50.591  92.464   -29.918  1.00 91.02  ?  101 GLY L C   1 
ATOM 44889 O O   . GLY R  3 101 ? -49.699  91.932   -29.258  1.00 119.22 ?  101 GLY L O   1 
ATOM 44890 N N   . THR R  3 102 ? -50.341  93.299   -30.924  1.00 84.49  ?  102 THR L N   1 
ATOM 44891 C CA  . THR R  3 102 ? -48.984  93.692   -31.292  1.00 69.63  ?  102 THR L CA  1 
ATOM 44892 C C   . THR R  3 102 ? -48.998  95.178   -31.615  1.00 75.28  ?  102 THR L C   1 
ATOM 44893 O O   . THR R  3 102 ? -49.578  95.590   -32.625  1.00 77.90  ?  102 THR L O   1 
ATOM 44894 C CB  . THR R  3 102 ? -48.466  92.877   -32.477  1.00 66.47  ?  102 THR L CB  1 
ATOM 44895 O OG1 . THR R  3 102 ? -48.473  91.485   -32.139  1.00 65.66  ?  102 THR L OG1 1 
ATOM 44896 C CG2 . THR R  3 102 ? -47.049  93.298   -32.832  1.00 67.65  ?  102 THR L CG2 1 
ATOM 44897 N N   . LYS R  3 103 ? -48.366  95.979   -30.762  1.00 79.79  ?  103 LYS L N   1 
ATOM 44898 C CA  . LYS R  3 103 ? -48.331  97.424   -30.937  1.00 86.19  ?  103 LYS L CA  1 
ATOM 44899 C C   . LYS R  3 103 ? -47.067  97.822   -31.688  1.00 79.32  ?  103 LYS L C   1 
ATOM 44900 O O   . LYS R  3 103 ? -45.960  97.430   -31.305  1.00 78.36  ?  103 LYS L O   1 
ATOM 44901 C CB  . LYS R  3 103 ? -48.384  98.133   -29.582  1.00 101.95 ?  103 LYS L CB  1 
ATOM 44902 C CG  . LYS R  3 103 ? -49.739  98.090   -28.890  1.00 100.57 ?  103 LYS L CG  1 
ATOM 44903 C CD  . LYS R  3 103 ? -50.366  99.474   -28.826  1.00 95.81  ?  103 LYS L CD  1 
ATOM 44904 C CE  . LYS R  3 103 ? -51.702  99.446   -28.103  1.00 89.20  ?  103 LYS L CE  1 
ATOM 44905 N NZ  . LYS R  3 103 ? -52.276  100.812  -27.947  1.00 86.84  ?  103 LYS L NZ  1 
ATOM 44906 N N   . LEU R  3 104 ? -47.235  98.599   -32.755  1.00 77.68  ?  104 LEU L N   1 
ATOM 44907 C CA  . LEU R  3 104 ? -46.117  99.145   -33.512  1.00 85.73  ?  104 LEU L CA  1 
ATOM 44908 C C   . LEU R  3 104 ? -45.906  100.592  -33.083  1.00 98.05  ?  104 LEU L C   1 
ATOM 44909 O O   . LEU R  3 104 ? -46.804  101.426  -33.229  1.00 103.66 ?  104 LEU L O   1 
ATOM 44910 C CB  . LEU R  3 104 ? -46.371  99.046   -35.016  1.00 82.40  ?  104 LEU L CB  1 
ATOM 44911 C CG  . LEU R  3 104 ? -45.742  97.826   -35.694  1.00 93.61  ?  104 LEU L CG  1 
ATOM 44912 C CD1 . LEU R  3 104 ? -46.326  96.539   -35.132  1.00 100.40 ?  104 LEU L CD1 1 
ATOM 44913 C CD2 . LEU R  3 104 ? -45.927  97.890   -37.202  1.00 99.70  ?  104 LEU L CD2 1 
ATOM 44914 N N   . GLU R  3 105 ? -44.721  100.882  -32.554  1.00 108.39 ?  105 GLU L N   1 
ATOM 44915 C CA  . GLU R  3 105 ? -44.402  102.188  -31.996  1.00 115.53 ?  105 GLU L CA  1 
ATOM 44916 C C   . GLU R  3 105 ? -43.188  102.828  -32.659  1.00 106.77 ?  105 GLU L C   1 
ATOM 44917 O O   . GLU R  3 105 ? -42.338  102.160  -33.259  1.00 102.30 ?  105 GLU L O   1 
ATOM 44918 C CB  . GLU R  3 105 ? -44.137  102.097  -30.484  1.00 111.70 ?  105 GLU L CB  1 
ATOM 44919 C CG  . GLU R  3 105 ? -45.313  101.600  -29.663  1.00 110.31 ?  105 GLU L CG  1 
ATOM 44920 C CD  . GLU R  3 105 ? -44.900  101.190  -28.262  1.00 125.23 ?  105 GLU L CD  1 
ATOM 44921 O OE1 . GLU R  3 105 ? -43.681  101.212  -27.982  1.00 132.38 ?  105 GLU L OE1 1 
ATOM 44922 O OE2 . GLU R  3 105 ? -45.791  100.878  -27.443  1.00 132.51 -1 105 GLU L OE2 1 
ATOM 44923 N N   . LEU R  3 106 ? -43.142  104.151  -32.540  1.00 116.22 ?  106 LEU L N   1 
ATOM 44924 C CA  . LEU R  3 106 ? -42.024  104.964  -32.989  1.00 115.20 ?  106 LEU L CA  1 
ATOM 44925 C C   . LEU R  3 106 ? -41.087  105.180  -31.804  1.00 114.47 ?  106 LEU L C   1 
ATOM 44926 O O   . LEU R  3 106 ? -41.530  105.310  -30.660  0.00 112.86 ?  106 LEU L O   1 
ATOM 44927 C CB  . LEU R  3 106 ? -42.527  106.295  -33.554  1.00 108.37 ?  106 LEU L CB  1 
ATOM 44928 C CG  . LEU R  3 106 ? -41.601  107.313  -34.236  1.00 115.76 ?  106 LEU L CG  1 
ATOM 44929 C CD1 . LEU R  3 106 ? -41.133  108.370  -33.250  1.00 116.38 ?  106 LEU L CD1 1 
ATOM 44930 C CD2 . LEU R  3 106 ? -40.414  106.649  -34.918  1.00 111.26 ?  106 LEU L CD2 1 
ATOM 44931 N N   . LYS R  3 107 ? -39.784  105.228  -32.085  1.00 110.07 ?  107 LYS L N   1 
ATOM 44932 C CA  . LYS R  3 107 ? -38.788  105.323  -31.021  1.00 120.98 ?  107 LYS L CA  1 
ATOM 44933 C C   . LYS R  3 107 ? -38.441  106.749  -30.612  1.00 137.22 ?  107 LYS L C   1 
ATOM 44934 O O   . LYS R  3 107 ? -38.172  106.985  -29.427  1.00 140.22 ?  107 LYS L O   1 
ATOM 44935 C CB  . LYS R  3 107 ? -37.504  104.600  -31.430  1.00 113.00 ?  107 LYS L CB  1 
ATOM 44936 C CG  . LYS R  3 107 ? -37.219  104.637  -32.915  1.00 105.20 ?  107 LYS L CG  1 
ATOM 44937 C CD  . LYS R  3 107 ? -35.801  105.098  -33.201  1.00 110.14 ?  107 LYS L CD  1 
ATOM 44938 C CE  . LYS R  3 107 ? -34.773  104.176  -32.575  1.00 112.25 ?  107 LYS L CE  1 
ATOM 44939 N NZ  . LYS R  3 107 ? -33.411  104.772  -32.635  1.00 114.52 ?  107 LYS L NZ  1 
ATOM 44940 N N   . ARG R  3 108 ? -38.403  107.694  -31.555  1.00 146.82 ?  108 ARG L N   1 
ATOM 44941 C CA  . ARG R  3 108 ? -38.120  109.093  -31.242  1.00 151.25 ?  108 ARG L CA  1 
ATOM 44942 C C   . ARG R  3 108 ? -36.751  109.294  -30.593  1.00 157.92 ?  108 ARG L C   1 
ATOM 44943 O O   . ARG R  3 108 ? -35.736  109.329  -31.296  1.00 157.70 ?  108 ARG L O   1 
ATOM 44944 C CB  . ARG R  3 108 ? -39.252  109.680  -30.380  1.00 147.12 ?  108 ARG L CB  1 
ATOM 44945 C CG  . ARG R  3 108 ? -39.087  111.150  -29.956  1.00 153.08 ?  108 ARG L CG  1 
ATOM 44946 C CD  . ARG R  3 108 ? -38.529  112.063  -31.028  1.00 152.04 ?  108 ARG L CD  1 
ATOM 44947 N NE  . ARG R  3 108 ? -38.240  113.387  -30.478  1.00 146.44 ?  108 ARG L NE  1 
ATOM 44948 C CZ  . ARG R  3 108 ? -37.185  114.124  -30.814  1.00 138.94 ?  108 ARG L CZ  1 
ATOM 44949 N NH1 . ARG R  3 108 ? -36.284  113.648  -31.664  1.00 140.20 ?  108 ARG L NH1 1 
ATOM 44950 N NH2 . ARG R  3 108 ? -37.003  115.316  -30.262  1.00 136.97 ?  108 ARG L NH2 1 
ATOM 44951 N N   . ALA R  3 109 ? -36.707  109.423  -29.270  1.00 163.80 ?  109 ALA L N   1 
ATOM 44952 C CA  . ALA R  3 109 ? -35.482  109.796  -28.572  1.00 158.79 ?  109 ALA L CA  1 
ATOM 44953 C C   . ALA R  3 109 ? -35.717  109.669  -27.073  1.00 155.22 ?  109 ALA L C   1 
ATOM 44954 O O   . ALA R  3 109 ? -36.853  109.518  -26.613  1.00 151.90 ?  109 ALA L O   1 
ATOM 44955 C CB  . ALA R  3 109 ? -35.041  111.223  -28.939  1.00 149.15 ?  109 ALA L CB  1 
ATOM 44956 N N   . ASP R  3 110 ? -34.617  109.689  -26.319  1.00 157.06 ?  110 ASP L N   1 
ATOM 44957 C CA  . ASP R  3 110 ? -34.600  109.210  -24.945  1.00 156.55 ?  110 ASP L CA  1 
ATOM 44958 C C   . ASP R  3 110 ? -34.737  110.413  -24.016  1.00 159.23 ?  110 ASP L C   1 
ATOM 44959 O O   . ASP R  3 110 ? -33.818  111.231  -23.900  1.00 159.71 ?  110 ASP L O   1 
ATOM 44960 C CB  . ASP R  3 110 ? -33.303  108.451  -24.666  1.00 156.30 ?  110 ASP L CB  1 
ATOM 44961 C CG  . ASP R  3 110 ? -33.521  106.962  -24.426  1.00 157.65 ?  110 ASP L CG  1 
ATOM 44962 O OD1 . ASP R  3 110 ? -33.289  106.159  -25.354  1.00 158.82 ?  110 ASP L OD1 1 
ATOM 44963 O OD2 . ASP R  3 110 ? -33.918  106.593  -23.305  1.00 158.66 -1 110 ASP L OD2 1 
ATOM 44964 N N   . ALA R  3 111 ? -35.891  110.535  -23.377  1.00 165.78 ?  111 ALA L N   1 
ATOM 44965 C CA  . ALA R  3 111 ? -36.159  111.606  -22.433  1.00 173.08 ?  111 ALA L CA  1 
ATOM 44966 C C   . ALA R  3 111 ? -36.138  111.080  -21.005  1.00 173.33 ?  111 ALA L C   1 
ATOM 44967 O O   . ALA R  3 111 ? -36.449  109.914  -20.750  1.00 170.44 ?  111 ALA L O   1 
ATOM 44968 C CB  . ALA R  3 111 ? -37.507  112.264  -22.729  1.00 158.19 ?  111 ALA L CB  1 
ATOM 44969 N N   . ALA R  3 112 ? -35.761  111.953  -20.075  1.00 173.35 ?  112 ALA L N   1 
ATOM 44970 C CA  . ALA R  3 112 ? -35.878  111.641  -18.657  1.00 180.70 ?  112 ALA L CA  1 
ATOM 44971 C C   . ALA R  3 112 ? -37.248  112.093  -18.156  1.00 192.18 ?  112 ALA L C   1 
ATOM 44972 O O   . ALA R  3 112 ? -37.763  113.118  -18.614  1.00 205.34 ?  112 ALA L O   1 
ATOM 44973 C CB  . ALA R  3 112 ? -34.781  112.332  -17.855  1.00 183.73 ?  112 ALA L CB  1 
ATOM 44974 N N   . PRO R  3 113 ? -37.885  111.377  -17.235  1.00 196.95 ?  113 PRO L N   1 
ATOM 44975 C CA  . PRO R  3 113 ? -39.225  111.784  -16.803  1.00 192.94 ?  113 PRO L CA  1 
ATOM 44976 C C   . PRO R  3 113 ? -39.188  113.089  -16.022  1.00 188.25 ?  113 PRO L C   1 
ATOM 44977 O O   . PRO R  3 113 ? -38.159  113.499  -15.480  1.00 192.08 ?  113 PRO L O   1 
ATOM 44978 C CB  . PRO R  3 113 ? -39.684  110.619  -15.920  1.00 181.03 ?  113 PRO L CB  1 
ATOM 44979 C CG  . PRO R  3 113 ? -38.420  110.031  -15.402  1.00 183.42 ?  113 PRO L CG  1 
ATOM 44980 C CD  . PRO R  3 113 ? -37.417  110.177  -16.518  1.00 182.29 ?  113 PRO L CD  1 
ATOM 44981 N N   . THR R  3 114 ? -40.351  113.733  -15.955  1.00 206.98 ?  114 THR L N   1 
ATOM 44982 C CA  . THR R  3 114 ? -40.545  114.934  -15.153  1.00 196.56 ?  114 THR L CA  1 
ATOM 44983 C C   . THR R  3 114 ? -41.491  114.578  -14.019  1.00 192.73 ?  114 THR L C   1 
ATOM 44984 O O   . THR R  3 114 ? -42.646  114.213  -14.263  1.00 198.50 ?  114 THR L O   1 
ATOM 44985 C CB  . THR R  3 114 ? -41.106  116.080  -15.994  1.00 184.71 ?  114 THR L CB  1 
ATOM 44986 O OG1 . THR R  3 114 ? -40.159  116.434  -17.012  1.00 189.24 ?  114 THR L OG1 1 
ATOM 44987 C CG2 . THR R  3 114 ? -41.381  117.297  -15.120  1.00 189.96 ?  114 THR L CG2 1 
ATOM 44988 N N   . VAL R  3 115 ? -41.002  114.685  -12.788  1.00 187.38 ?  115 VAL L N   1 
ATOM 44989 C CA  . VAL R  3 115 ? -41.702  114.180  -11.616  1.00 184.62 ?  115 VAL L CA  1 
ATOM 44990 C C   . VAL R  3 115 ? -42.198  115.362  -10.797  1.00 188.98 ?  115 VAL L C   1 
ATOM 44991 O O   . VAL R  3 115 ? -41.430  116.279  -10.485  1.00 196.23 ?  115 VAL L O   1 
ATOM 44992 C CB  . VAL R  3 115 ? -40.794  113.264  -10.778  1.00 200.23 ?  115 VAL L CB  1 
ATOM 44993 C CG1 . VAL R  3 115 ? -41.574  112.646  -9.633   1.00 197.34 ?  115 VAL L CG1 1 
ATOM 44994 C CG2 . VAL R  3 115 ? -40.181  112.184  -11.659  1.00 196.94 ?  115 VAL L CG2 1 
ATOM 44995 N N   . SER R  3 116 ? -43.484  115.339  -10.457  1.00 193.29 ?  116 SER L N   1 
ATOM 44996 C CA  . SER R  3 116 ? -44.099  116.376  -9.639   1.00 196.99 ?  116 SER L CA  1 
ATOM 44997 C C   . SER R  3 116 ? -45.000  115.696  -8.621   1.00 193.47 ?  116 SER L C   1 
ATOM 44998 O O   . SER R  3 116 ? -45.887  114.923  -8.995   1.00 186.90 ?  116 SER L O   1 
ATOM 44999 C CB  . SER R  3 116 ? -44.896  117.365  -10.496  1.00 184.54 ?  116 SER L CB  1 
ATOM 45000 O OG  . SER R  3 116 ? -44.094  117.903  -11.535  1.00 187.60 ?  116 SER L OG  1 
ATOM 45001 N N   . ILE R  3 117 ? -44.768  115.975  -7.342   1.00 207.58 ?  117 ILE L N   1 
ATOM 45002 C CA  . ILE R  3 117 ? -45.539  115.396  -6.250   1.00 211.49 ?  117 ILE L CA  1 
ATOM 45003 C C   . ILE R  3 117 ? -46.485  116.462  -5.715   1.00 219.25 ?  117 ILE L C   1 
ATOM 45004 O O   . ILE R  3 117 ? -46.147  117.652  -5.690   1.00 228.45 ?  117 ILE L O   1 
ATOM 45005 C CB  . ILE R  3 117 ? -44.618  114.845  -5.140   1.00 205.27 ?  117 ILE L CB  1 
ATOM 45006 C CG1 . ILE R  3 117 ? -45.423  114.065  -4.097   1.00 202.91 ?  117 ILE L CG1 1 
ATOM 45007 C CG2 . ILE R  3 117 ? -43.815  115.963  -4.486   1.00 213.81 ?  117 ILE L CG2 1 
ATOM 45008 C CD1 . ILE R  3 117 ? -44.565  113.311  -3.104   1.00 205.78 ?  117 ILE L CD1 1 
ATOM 45009 N N   . PHE R  3 118 ? -47.682  116.039  -5.312   1.00 227.67 ?  118 PHE L N   1 
ATOM 45010 C CA  . PHE R  3 118 ? -48.712  116.956  -4.832   1.00 228.38 ?  118 PHE L CA  1 
ATOM 45011 C C   . PHE R  3 118 ? -49.328  116.396  -3.558   1.00 236.63 ?  118 PHE L C   1 
ATOM 45012 O O   . PHE R  3 118 ? -49.884  115.278  -3.581   1.00 220.81 ?  118 PHE L O   1 
ATOM 45013 C CB  . PHE R  3 118 ? -49.785  117.188  -5.900   1.00 214.30 ?  118 PHE L CB  1 
ATOM 45014 C CG  . PHE R  3 118 ? -49.258  117.800  -7.166   1.00 209.75 ?  118 PHE L CG  1 
ATOM 45015 C CD1 . PHE R  3 118 ? -48.750  117.004  -8.179   1.00 201.92 ?  118 PHE L CD1 1 
ATOM 45016 C CD2 . PHE R  3 118 ? -49.274  119.173  -7.345   1.00 212.38 ?  118 PHE L CD2 1 
ATOM 45017 C CE1 . PHE R  3 118 ? -48.263  117.566  -9.343   1.00 199.27 ?  118 PHE L CE1 1 
ATOM 45018 C CE2 . PHE R  3 118 ? -48.790  119.740  -8.507   1.00 210.12 ?  118 PHE L CE2 1 
ATOM 45019 C CZ  . PHE R  3 118 ? -48.285  118.935  -9.508   1.00 204.18 ?  118 PHE L CZ  1 
ATOM 45020 N N   . PRO R  3 119 ? -49.259  117.113  -2.441   1.00 247.41 ?  119 PRO L N   1 
ATOM 45021 C CA  . PRO R  3 119 ? -49.914  116.651  -1.213   1.00 248.00 ?  119 PRO L CA  1 
ATOM 45022 C C   . PRO R  3 119 ? -51.424  116.742  -1.340   1.00 242.24 ?  119 PRO L C   1 
ATOM 45023 O O   . PRO R  3 119 ? -51.937  117.387  -2.267   1.00 246.40 ?  119 PRO L O   1 
ATOM 45024 C CB  . PRO R  3 119 ? -49.383  117.617  -0.141   1.00 239.52 ?  119 PRO L CB  1 
ATOM 45025 C CG  . PRO R  3 119 ? -48.972  118.833  -0.886   1.00 237.36 ?  119 PRO L CG  1 
ATOM 45026 C CD  . PRO R  3 119 ? -48.560  118.398  -2.261   1.00 241.74 ?  119 PRO L CD  1 
ATOM 45027 N N   . PRO R  3 120 ? -52.171  116.097  -0.444   1.00 231.17 ?  120 PRO L N   1 
ATOM 45028 C CA  . PRO R  3 120 ? -53.633  116.219  -0.486   1.00 215.61 ?  120 PRO L CA  1 
ATOM 45029 C C   . PRO R  3 120 ? -54.073  117.664  -0.303   1.00 216.52 ?  120 PRO L C   1 
ATOM 45030 O O   . PRO R  3 120 ? -53.494  118.416  0.484    1.00 220.89 ?  120 PRO L O   1 
ATOM 45031 C CB  . PRO R  3 120 ? -54.098  115.337  0.678    1.00 222.30 ?  120 PRO L CB  1 
ATOM 45032 C CG  . PRO R  3 120 ? -52.976  114.380  0.900    1.00 226.33 ?  120 PRO L CG  1 
ATOM 45033 C CD  . PRO R  3 120 ? -51.727  115.142  0.586    1.00 234.36 ?  120 PRO L CD  1 
ATOM 45034 N N   . SER R  3 121 ? -55.106  118.048  -1.046   1.00 193.14 ?  121 SER L N   1 
ATOM 45035 C CA  . SER R  3 121 ? -55.635  119.398  -0.948   1.00 198.09 ?  121 SER L CA  1 
ATOM 45036 C C   . SER R  3 121 ? -56.345  119.600  0.388    1.00 202.99 ?  121 SER L C   1 
ATOM 45037 O O   . SER R  3 121 ? -56.781  118.649  1.044    1.00 201.96 ?  121 SER L O   1 
ATOM 45038 C CB  . SER R  3 121 ? -56.598  119.682  -2.101   1.00 189.41 ?  121 SER L CB  1 
ATOM 45039 O OG  . SER R  3 121 ? -57.766  118.887  -1.994   1.00 185.67 ?  121 SER L OG  1 
ATOM 45040 N N   . SER R  3 122 ? -56.449  120.868  0.794    1.00 181.86 ?  122 SER L N   1 
ATOM 45041 C CA  . SER R  3 122 ? -57.172  121.194  2.019    1.00 186.97 ?  122 SER L CA  1 
ATOM 45042 C C   . SER R  3 122 ? -58.645  120.820  1.915    1.00 184.06 ?  122 SER L C   1 
ATOM 45043 O O   . SER R  3 122 ? -59.285  120.529  2.932    1.00 186.41 ?  122 SER L O   1 
ATOM 45044 C CB  . SER R  3 122 ? -57.023  122.681  2.337    1.00 163.88 ?  122 SER L CB  1 
ATOM 45045 O OG  . SER R  3 122 ? -57.565  123.479  1.298    1.00 163.18 ?  122 SER L OG  1 
ATOM 45046 N N   . GLU R  3 123 ? -59.198  120.824  0.700    1.00 191.67 ?  123 GLU L N   1 
ATOM 45047 C CA  . GLU R  3 123 ? -60.605  120.478  0.523    1.00 189.19 ?  123 GLU L CA  1 
ATOM 45048 C C   . GLU R  3 123 ? -60.841  118.988  0.741    1.00 185.37 ?  123 GLU L C   1 
ATOM 45049 O O   . GLU R  3 123 ? -61.828  118.598  1.376    1.00 196.17 ?  123 GLU L O   1 
ATOM 45050 C CB  . GLU R  3 123 ? -61.076  120.897  -0.869   1.00 167.62 ?  123 GLU L CB  1 
ATOM 45051 C CG  . GLU R  3 123 ? -60.566  122.259  -1.310   1.00 171.90 ?  123 GLU L CG  1 
ATOM 45052 C CD  . GLU R  3 123 ? -60.996  122.611  -2.720   1.00 168.87 ?  123 GLU L CD  1 
ATOM 45053 O OE1 . GLU R  3 123 ? -61.591  121.745  -3.394   1.00 162.95 ?  123 GLU L OE1 1 
ATOM 45054 O OE2 . GLU R  3 123 ? -60.736  123.753  -3.155   1.00 172.79 -1 123 GLU L OE2 1 
ATOM 45055 N N   . GLN R  3 124 ? -59.951  118.140  0.220    1.00 194.74 ?  124 GLN L N   1 
ATOM 45056 C CA  . GLN R  3 124 ? -60.119  116.700  0.388    1.00 190.22 ?  124 GLN L CA  1 
ATOM 45057 C C   . GLN R  3 124 ? -59.931  116.278  1.840    1.00 194.37 ?  124 GLN L C   1 
ATOM 45058 O O   . GLN R  3 124 ? -60.543  115.300  2.283    1.00 192.90 ?  124 GLN L O   1 
ATOM 45059 C CB  . GLN R  3 124 ? -59.146  115.945  -0.516   1.00 199.97 ?  124 GLN L CB  1 
ATOM 45060 C CG  . GLN R  3 124 ? -59.366  114.441  -0.540   1.00 199.26 ?  124 GLN L CG  1 
ATOM 45061 C CD  . GLN R  3 124 ? -58.339  113.714  -1.382   1.00 199.24 ?  124 GLN L CD  1 
ATOM 45062 O OE1 . GLN R  3 124 ? -57.295  114.269  -1.724   1.00 203.60 ?  124 GLN L OE1 1 
ATOM 45063 N NE2 . GLN R  3 124 ? -58.633  112.465  -1.725   1.00 196.93 ?  124 GLN L NE2 1 
ATOM 45064 N N   . LEU R  3 125 ? -59.097  116.999  2.593    1.00 200.36 ?  125 LEU L N   1 
ATOM 45065 C CA  . LEU R  3 125 ? -58.906  116.696  4.006    1.00 205.67 ?  125 LEU L CA  1 
ATOM 45066 C C   . LEU R  3 125 ? -60.141  116.996  4.845    1.00 209.92 ?  125 LEU L C   1 
ATOM 45067 O O   . LEU R  3 125 ? -60.199  116.571  6.002    1.00 213.86 ?  125 LEU L O   1 
ATOM 45068 C CB  . LEU R  3 125 ? -57.705  117.469  4.555    1.00 205.35 ?  125 LEU L CB  1 
ATOM 45069 C CG  . LEU R  3 125 ? -56.338  117.063  4.000    1.00 202.41 ?  125 LEU L CG  1 
ATOM 45070 C CD1 . LEU R  3 125 ? -55.244  117.973  4.538    1.00 213.15 ?  125 LEU L CD1 1 
ATOM 45071 C CD2 . LEU R  3 125 ? -56.036  115.608  4.326    1.00 194.82 ?  125 LEU L CD2 1 
ATOM 45072 N N   . THR R  3 126 ? -61.122  117.714  4.298    1.00 205.58 ?  126 THR L N   1 
ATOM 45073 C CA  . THR R  3 126 ? -62.380  117.918  5.003    1.00 208.32 ?  126 THR L CA  1 
ATOM 45074 C C   . THR R  3 126 ? -63.303  116.710  4.907    1.00 204.28 ?  126 THR L C   1 
ATOM 45075 O O   . THR R  3 126 ? -64.238  116.596  5.706    1.00 207.99 ?  126 THR L O   1 
ATOM 45076 C CB  . THR R  3 126 ? -63.099  119.155  4.459    1.00 196.20 ?  126 THR L CB  1 
ATOM 45077 O OG1 . THR R  3 126 ? -63.416  118.957  3.076    1.00 189.88 ?  126 THR L OG1 1 
ATOM 45078 C CG2 . THR R  3 126 ? -62.218  120.387  4.598    1.00 200.99 ?  126 THR L CG2 1 
ATOM 45079 N N   . SER R  3 127 ? -63.061  115.812  3.954    1.00 204.32 ?  127 SER L N   1 
ATOM 45080 C CA  . SER R  3 127 ? -63.873  114.617  3.772    1.00 200.34 ?  127 SER L CA  1 
ATOM 45081 C C   . SER R  3 127 ? -63.344  113.414  4.542    1.00 200.09 ?  127 SER L C   1 
ATOM 45082 O O   . SER R  3 127 ? -63.942  112.336  4.463    1.00 197.30 ?  127 SER L O   1 
ATOM 45083 C CB  . SER R  3 127 ? -63.969  114.266  2.283    1.00 198.18 ?  127 SER L CB  1 
ATOM 45084 O OG  . SER R  3 127 ? -64.352  115.395  1.516    1.00 200.00 ?  127 SER L OG  1 
ATOM 45085 N N   . GLY R  3 128 ? -62.246  113.566  5.276    1.00 205.15 ?  128 GLY L N   1 
ATOM 45086 C CA  . GLY R  3 128 ? -61.647  112.459  5.989    1.00 205.17 ?  128 GLY L CA  1 
ATOM 45087 C C   . GLY R  3 128 ? -60.696  111.610  5.177    1.00 199.38 ?  128 GLY L C   1 
ATOM 45088 O O   . GLY R  3 128 ? -60.235  110.577  5.677    1.00 198.91 ?  128 GLY L O   1 
ATOM 45089 N N   . GLY R  3 129 ? -60.389  112.006  3.944    1.00 207.83 ?  129 GLY L N   1 
ATOM 45090 C CA  . GLY R  3 129 ? -59.467  111.260  3.113    1.00 202.38 ?  129 GLY L CA  1 
ATOM 45091 C C   . GLY R  3 129 ? -58.285  112.091  2.660    1.00 204.93 ?  129 GLY L C   1 
ATOM 45092 O O   . GLY R  3 129 ? -58.344  113.324  2.678    1.00 206.43 ?  129 GLY L O   1 
ATOM 45093 N N   . ALA R  3 130 ? -57.205  111.430  2.249    1.00 212.75 ?  130 ALA L N   1 
ATOM 45094 C CA  . ALA R  3 130 ? -55.984  112.114  1.841    1.00 222.86 ?  130 ALA L CA  1 
ATOM 45095 C C   . ALA R  3 130 ? -55.342  111.337  0.703    1.00 221.89 ?  130 ALA L C   1 
ATOM 45096 O O   . ALA R  3 130 ? -54.976  110.171  0.878    1.00 226.48 ?  130 ALA L O   1 
ATOM 45097 C CB  . ALA R  3 130 ? -55.012  112.255  3.016    1.00 220.96 ?  130 ALA L CB  1 
ATOM 45098 N N   . SER R  3 131 ? -55.208  111.980  -0.455   1.00 220.31 ?  131 SER L N   1 
ATOM 45099 C CA  . SER R  3 131 ? -54.605  111.371  -1.632   1.00 212.68 ?  131 SER L CA  1 
ATOM 45100 C C   . SER R  3 131 ? -53.361  112.153  -2.028   1.00 223.00 ?  131 SER L C   1 
ATOM 45101 O O   . SER R  3 131 ? -53.424  113.371  -2.220   1.00 232.27 ?  131 SER L O   1 
ATOM 45102 C CB  . SER R  3 131 ? -55.595  111.327  -2.801   1.00 208.00 ?  131 SER L CB  1 
ATOM 45103 O OG  . SER R  3 131 ? -56.735  110.549  -2.480   1.00 202.20 ?  131 SER L OG  1 
ATOM 45104 N N   . VAL R  3 132 ? -52.238  111.451  -2.152   1.00 221.00 ?  132 VAL L N   1 
ATOM 45105 C CA  . VAL R  3 132 ? -50.981  112.031  -2.609   1.00 218.64 ?  132 VAL L CA  1 
ATOM 45106 C C   . VAL R  3 132 ? -50.728  111.523  -4.021   1.00 213.16 ?  132 VAL L C   1 
ATOM 45107 O O   . VAL R  3 132 ? -50.656  110.309  -4.248   1.00 205.27 ?  132 VAL L O   1 
ATOM 45108 C CB  . VAL R  3 132 ? -49.815  111.672  -1.675   1.00 217.48 ?  132 VAL L CB  1 
ATOM 45109 C CG1 . VAL R  3 132 ? -48.572  112.468  -2.046   1.00 214.98 ?  132 VAL L CG1 1 
ATOM 45110 C CG2 . VAL R  3 132 ? -50.200  111.914  -0.224   1.00 224.04 ?  132 VAL L CG2 1 
ATOM 45111 N N   . VAL R  3 133 ? -50.590  112.446  -4.969   1.00 216.43 ?  133 VAL L N   1 
ATOM 45112 C CA  . VAL R  3 133 ? -50.418  112.094  -6.371   1.00 207.84 ?  133 VAL L CA  1 
ATOM 45113 C C   . VAL R  3 133 ? -48.982  112.390  -6.785   1.00 213.25 ?  133 VAL L C   1 
ATOM 45114 O O   . VAL R  3 133 ? -48.277  113.199  -6.172   1.00 223.81 ?  133 VAL L O   1 
ATOM 45115 C CB  . VAL R  3 133 ? -51.416  112.836  -7.285   1.00 200.74 ?  133 VAL L CB  1 
ATOM 45116 C CG1 . VAL R  3 133 ? -52.809  112.847  -6.662   1.00 198.48 ?  133 VAL L CG1 1 
ATOM 45117 C CG2 . VAL R  3 133 ? -50.933  114.244  -7.586   1.00 203.68 ?  133 VAL L CG2 1 
ATOM 45118 N N   . CYS R  3 134 ? -48.544  111.710  -7.842   1.00 200.50 ?  134 CYS L N   1 
ATOM 45119 C CA  . CYS R  3 134 ? -47.190  111.882  -8.362   1.00 206.14 ?  134 CYS L CA  1 
ATOM 45120 C C   . CYS R  3 134 ? -47.241  111.679  -9.869   1.00 206.96 ?  134 CYS L C   1 
ATOM 45121 O O   . CYS R  3 134 ? -47.479  110.562  -10.336  1.00 208.19 ?  134 CYS L O   1 
ATOM 45122 C CB  . CYS R  3 134 ? -46.221  110.904  -7.702   1.00 210.89 ?  134 CYS L CB  1 
ATOM 45123 S SG  . CYS R  3 134 ? -44.476  111.224  -8.053   1.00 218.26 ?  134 CYS L SG  1 
ATOM 45124 N N   . PHE R  3 135 ? -47.018  112.753  -10.623  1.00 205.94 ?  135 PHE L N   1 
ATOM 45125 C CA  . PHE R  3 135 ? -47.085  112.702  -12.077  1.00 195.01 ?  135 PHE L CA  1 
ATOM 45126 C C   . PHE R  3 135 ? -45.699  112.470  -12.666  1.00 198.30 ?  135 PHE L C   1 
ATOM 45127 O O   . PHE R  3 135 ? -44.736  113.148  -12.293  1.00 207.95 ?  135 PHE L O   1 
ATOM 45128 C CB  . PHE R  3 135 ? -47.683  113.992  -12.640  1.00 194.36 ?  135 PHE L CB  1 
ATOM 45129 C CG  . PHE R  3 135 ? -49.122  114.208  -12.271  1.00 184.50 ?  135 PHE L CG  1 
ATOM 45130 C CD1 . PHE R  3 135 ? -50.098  113.314  -12.677  1.00 181.92 ?  135 PHE L CD1 1 
ATOM 45131 C CD2 . PHE R  3 135 ? -49.501  115.313  -11.529  1.00 182.29 ?  135 PHE L CD2 1 
ATOM 45132 C CE1 . PHE R  3 135 ? -51.424  113.513  -12.341  1.00 178.87 ?  135 PHE L CE1 1 
ATOM 45133 C CE2 . PHE R  3 135 ? -50.824  115.518  -11.190  1.00 180.77 ?  135 PHE L CE2 1 
ATOM 45134 C CZ  . PHE R  3 135 ? -51.787  114.617  -11.597  1.00 179.47 ?  135 PHE L CZ  1 
ATOM 45135 N N   . LEU R  3 136 ? -45.607  111.512  -13.584  1.00 193.59 ?  136 LEU L N   1 
ATOM 45136 C CA  . LEU R  3 136 ? -44.383  111.221  -14.329  1.00 197.49 ?  136 LEU L CA  1 
ATOM 45137 C C   . LEU R  3 136 ? -44.702  111.449  -15.804  1.00 197.69 ?  136 LEU L C   1 
ATOM 45138 O O   . LEU R  3 136 ? -45.332  110.602  -16.443  1.00 197.60 ?  136 LEU L O   1 
ATOM 45139 C CB  . LEU R  3 136 ? -43.897  109.795  -14.075  1.00 195.53 ?  136 LEU L CB  1 
ATOM 45140 C CG  . LEU R  3 136 ? -43.464  109.370  -12.668  1.00 198.85 ?  136 LEU L CG  1 
ATOM 45141 C CD1 . LEU R  3 136 ? -44.649  109.136  -11.739  1.00 200.87 ?  136 LEU L CD1 1 
ATOM 45142 C CD2 . LEU R  3 136 ? -42.609  108.121  -12.755  1.00 196.63 ?  136 LEU L CD2 1 
ATOM 45143 N N   . ASN R  3 137 ? -44.273  112.586  -16.344  1.00 193.93 ?  137 ASN L N   1 
ATOM 45144 C CA  . ASN R  3 137 ? -44.691  113.031  -17.665  1.00 189.84 ?  137 ASN L CA  1 
ATOM 45145 C C   . ASN R  3 137 ? -43.524  113.028  -18.643  1.00 197.03 ?  137 ASN L C   1 
ATOM 45146 O O   . ASN R  3 137 ? -42.399  113.393  -18.287  1.00 213.56 ?  137 ASN L O   1 
ATOM 45147 C CB  . ASN R  3 137 ? -45.302  114.434  -17.598  1.00 200.94 ?  137 ASN L CB  1 
ATOM 45148 C CG  . ASN R  3 137 ? -46.625  114.460  -16.857  1.00 181.21 ?  137 ASN L CG  1 
ATOM 45149 O OD1 . ASN R  3 137 ? -47.287  113.434  -16.710  1.00 184.14 ?  137 ASN L OD1 1 
ATOM 45150 N ND2 . ASN R  3 137 ? -47.017  115.639  -16.386  1.00 183.79 ?  137 ASN L ND2 1 
ATOM 45151 N N   . ASN R  3 138 ? -43.808  112.607  -19.877  1.00 191.25 ?  138 ASN L N   1 
ATOM 45152 C CA  . ASN R  3 138 ? -42.897  112.746  -21.013  1.00 191.49 ?  138 ASN L CA  1 
ATOM 45153 C C   . ASN R  3 138 ? -41.584  111.994  -20.783  1.00 196.95 ?  138 ASN L C   1 
ATOM 45154 O O   . ASN R  3 138 ? -40.500  112.578  -20.724  1.00 203.84 ?  138 ASN L O   1 
ATOM 45155 C CB  . ASN R  3 138 ? -42.642  114.226  -21.324  1.00 193.13 ?  138 ASN L CB  1 
ATOM 45156 C CG  . ASN R  3 138 ? -43.913  114.972  -21.685  1.00 184.02 ?  138 ASN L CG  1 
ATOM 45157 O OD1 . ASN R  3 138 ? -44.651  115.424  -20.810  1.00 182.06 ?  138 ASN L OD1 1 
ATOM 45158 N ND2 . ASN R  3 138 ? -44.174  115.102  -22.980  1.00 181.85 ?  138 ASN L ND2 1 
ATOM 45159 N N   . PHE R  3 139 ? -41.700  110.674  -20.657  1.00 190.03 ?  139 PHE L N   1 
ATOM 45160 C CA  . PHE R  3 139 ? -40.541  109.803  -20.543  1.00 190.31 ?  139 PHE L CA  1 
ATOM 45161 C C   . PHE R  3 139 ? -40.573  108.735  -21.630  1.00 177.62 ?  139 PHE L C   1 
ATOM 45162 O O   . PHE R  3 139 ? -41.623  108.424  -22.199  1.00 167.19 ?  139 PHE L O   1 
ATOM 45163 C CB  . PHE R  3 139 ? -40.463  109.147  -19.155  1.00 183.26 ?  139 PHE L CB  1 
ATOM 45164 C CG  . PHE R  3 139 ? -41.667  108.318  -18.798  1.00 188.70 ?  139 PHE L CG  1 
ATOM 45165 C CD1 . PHE R  3 139 ? -41.720  106.971  -19.120  1.00 191.44 ?  139 PHE L CD1 1 
ATOM 45166 C CD2 . PHE R  3 139 ? -42.737  108.883  -18.125  1.00 196.08 ?  139 PHE L CD2 1 
ATOM 45167 C CE1 . PHE R  3 139 ? -42.823  106.207  -18.788  1.00 192.56 ?  139 PHE L CE1 1 
ATOM 45168 C CE2 . PHE R  3 139 ? -43.843  108.123  -17.790  1.00 194.78 ?  139 PHE L CE2 1 
ATOM 45169 C CZ  . PHE R  3 139 ? -43.885  106.784  -18.122  1.00 191.52 ?  139 PHE L CZ  1 
ATOM 45170 N N   . TYR R  3 140 ? -39.393  108.176  -21.909  1.00 170.81 ?  140 TYR L N   1 
ATOM 45171 C CA  . TYR R  3 140 ? -39.224  107.084  -22.858  1.00 167.52 ?  140 TYR L CA  1 
ATOM 45172 C C   . TYR R  3 140 ? -37.927  106.375  -22.517  1.00 174.44 ?  140 TYR L C   1 
ATOM 45173 O O   . TYR R  3 140 ? -36.921  107.054  -22.268  1.00 185.43 ?  140 TYR L O   1 
ATOM 45174 C CB  . TYR R  3 140 ? -39.191  107.598  -24.303  1.00 164.69 ?  140 TYR L CB  1 
ATOM 45175 C CG  . TYR R  3 140 ? -39.198  106.509  -25.354  1.00 166.25 ?  140 TYR L CG  1 
ATOM 45176 C CD1 . TYR R  3 140 ? -38.017  105.893  -25.755  1.00 163.50 ?  140 TYR L CD1 1 
ATOM 45177 C CD2 . TYR R  3 140 ? -40.384  106.091  -25.942  1.00 171.44 ?  140 TYR L CD2 1 
ATOM 45178 C CE1 . TYR R  3 140 ? -38.020  104.895  -26.712  1.00 160.01 ?  140 TYR L CE1 1 
ATOM 45179 C CE2 . TYR R  3 140 ? -40.396  105.093  -26.900  1.00 165.27 ?  140 TYR L CE2 1 
ATOM 45180 C CZ  . TYR R  3 140 ? -39.211  104.499  -27.281  1.00 156.84 ?  140 TYR L CZ  1 
ATOM 45181 O OH  . TYR R  3 140 ? -39.220  103.506  -28.235  1.00 149.29 ?  140 TYR L OH  1 
ATOM 45182 N N   . PRO R  3 141 ? -37.891  105.031  -22.510  1.00 172.55 ?  141 PRO L N   1 
ATOM 45183 C CA  . PRO R  3 141 ? -38.974  104.101  -22.857  1.00 163.95 ?  141 PRO L CA  1 
ATOM 45184 C C   . PRO R  3 141 ? -40.029  103.918  -21.767  1.00 157.33 ?  141 PRO L C   1 
ATOM 45185 O O   . PRO R  3 141 ? -40.046  104.648  -20.776  1.00 164.20 ?  141 PRO L O   1 
ATOM 45186 C CB  . PRO R  3 141 ? -38.230  102.786  -23.100  1.00 156.53 ?  141 PRO L CB  1 
ATOM 45187 C CG  . PRO R  3 141 ? -37.047  102.872  -22.215  1.00 164.52 ?  141 PRO L CG  1 
ATOM 45188 C CD  . PRO R  3 141 ? -36.635  104.318  -22.222  1.00 174.07 ?  141 PRO L CD  1 
ATOM 45189 N N   . LYS R  3 142 ? -40.903  102.929  -21.967  1.00 156.67 ?  142 LYS L N   1 
ATOM 45190 C CA  . LYS R  3 142 ? -42.028  102.721  -21.060  1.00 155.78 ?  142 LYS L CA  1 
ATOM 45191 C C   . LYS R  3 142 ? -41.586  102.203  -19.698  1.00 157.36 ?  142 LYS L C   1 
ATOM 45192 O O   . LYS R  3 142 ? -42.236  102.498  -18.688  1.00 155.69 ?  142 LYS L O   1 
ATOM 45193 C CB  . LYS R  3 142 ? -43.023  101.745  -21.684  1.00 136.14 ?  142 LYS L CB  1 
ATOM 45194 C CG  . LYS R  3 142 ? -43.517  102.149  -23.057  1.00 136.06 ?  142 LYS L CG  1 
ATOM 45195 C CD  . LYS R  3 142 ? -44.306  101.023  -23.697  1.00 135.63 ?  142 LYS L CD  1 
ATOM 45196 C CE  . LYS R  3 142 ? -43.474  99.753   -23.772  1.00 135.66 ?  142 LYS L CE  1 
ATOM 45197 N NZ  . LYS R  3 142 ? -44.244  98.617   -24.343  1.00 135.23 ?  142 LYS L NZ  1 
ATOM 45198 N N   . ASP R  3 143 ? -40.504  101.430  -19.646  1.00 173.37 ?  143 ASP L N   1 
ATOM 45199 C CA  . ASP R  3 143 ? -40.094  100.778  -18.407  1.00 181.39 ?  143 ASP L CA  1 
ATOM 45200 C C   . ASP R  3 143 ? -39.695  101.814  -17.362  1.00 185.04 ?  143 ASP L C   1 
ATOM 45201 O O   . ASP R  3 143 ? -38.716  102.545  -17.542  1.00 191.36 ?  143 ASP L O   1 
ATOM 45202 C CB  . ASP R  3 143 ? -38.943  99.812   -18.676  1.00 200.18 ?  143 ASP L CB  1 
ATOM 45203 C CG  . ASP R  3 143 ? -39.377  98.595   -19.471  1.00 199.15 ?  143 ASP L CG  1 
ATOM 45204 O OD1 . ASP R  3 143 ? -39.565  98.721   -20.700  1.00 197.41 ?  143 ASP L OD1 1 
ATOM 45205 O OD2 . ASP R  3 143 ? -39.532  97.512   -18.868  1.00 200.12 -1 143 ASP L OD2 1 
ATOM 45206 N N   . ILE R  3 144 ? -40.457  101.873  -16.270  1.00 194.64 ?  144 ILE L N   1 
ATOM 45207 C CA  . ILE R  3 144 ? -40.189  102.808  -15.184  1.00 193.40 ?  144 ILE L CA  1 
ATOM 45208 C C   . ILE R  3 144 ? -40.839  102.254  -13.925  1.00 194.38 ?  144 ILE L C   1 
ATOM 45209 O O   . ILE R  3 144 ? -41.846  101.543  -13.992  1.00 194.46 ?  144 ILE L O   1 
ATOM 45210 C CB  . ILE R  3 144 ? -40.698  104.232  -15.528  1.00 188.33 ?  144 ILE L CB  1 
ATOM 45211 C CG1 . ILE R  3 144 ? -40.068  105.272  -14.600  1.00 186.24 ?  144 ILE L CG1 1 
ATOM 45212 C CG2 . ILE R  3 144 ? -42.218  104.299  -15.461  1.00 183.53 ?  144 ILE L CG2 1 
ATOM 45213 C CD1 . ILE R  3 144 ? -40.219  106.693  -15.091  1.00 187.94 ?  144 ILE L CD1 1 
ATOM 45214 N N   . ASN R  3 145 ? -40.246  102.562  -12.773  1.00 205.44 ?  145 ASN L N   1 
ATOM 45215 C CA  . ASN R  3 145 ? -40.732  102.078  -11.487  1.00 195.91 ?  145 ASN L CA  1 
ATOM 45216 C C   . ASN R  3 145 ? -40.882  103.248  -10.527  1.00 195.39 ?  145 ASN L C   1 
ATOM 45217 O O   . ASN R  3 145 ? -39.986  104.092  -10.426  1.00 197.97 ?  145 ASN L O   1 
ATOM 45218 C CB  . ASN R  3 145 ? -39.784  101.025  -10.900  1.00 189.31 ?  145 ASN L CB  1 
ATOM 45219 C CG  . ASN R  3 145 ? -40.174  100.607  -9.496   1.00 194.92 ?  145 ASN L CG  1 
ATOM 45220 O OD1 . ASN R  3 145 ? -41.022  99.735   -9.308   1.00 189.70 ?  145 ASN L OD1 1 
ATOM 45221 N ND2 . ASN R  3 145 ? -39.549  101.224  -8.499   1.00 207.51 ?  145 ASN L ND2 1 
ATOM 45222 N N   . VAL R  3 146 ? -42.014  103.295  -9.828   1.00 192.34 ?  146 VAL L N   1 
ATOM 45223 C CA  . VAL R  3 146 ? -42.304  104.332  -8.846   1.00 196.42 ?  146 VAL L CA  1 
ATOM 45224 C C   . VAL R  3 146 ? -42.292  103.703  -7.461   1.00 196.66 ?  146 VAL L C   1 
ATOM 45225 O O   . VAL R  3 146 ? -42.855  102.621  -7.254   1.00 199.14 ?  146 VAL L O   1 
ATOM 45226 C CB  . VAL R  3 146 ? -43.657  105.014  -9.127   1.00 196.25 ?  146 VAL L CB  1 
ATOM 45227 C CG1 . VAL R  3 146 ? -43.868  106.192  -8.188   1.00 200.91 ?  146 VAL L CG1 1 
ATOM 45228 C CG2 . VAL R  3 146 ? -43.735  105.459  -10.577  1.00 195.46 ?  146 VAL L CG2 1 
ATOM 45229 N N   . LYS R  3 147 ? -41.648  104.379  -6.513   1.00 191.49 ?  147 LYS L N   1 
ATOM 45230 C CA  . LYS R  3 147 ? -41.553  103.912  -5.136   1.00 194.90 ?  147 LYS L CA  1 
ATOM 45231 C C   . LYS R  3 147 ? -42.082  104.988  -4.199   1.00 198.35 ?  147 LYS L C   1 
ATOM 45232 O O   . LYS R  3 147 ? -41.621  106.134  -4.241   1.00 202.43 ?  147 LYS L O   1 
ATOM 45233 C CB  . LYS R  3 147 ? -40.109  103.555  -4.774   1.00 173.49 ?  147 LYS L CB  1 
ATOM 45234 C CG  . LYS R  3 147 ? -39.983  102.546  -3.644   1.00 175.53 ?  147 LYS L CG  1 
ATOM 45235 C CD  . LYS R  3 147 ? -38.563  102.492  -3.105   1.00 182.66 ?  147 LYS L CD  1 
ATOM 45236 C CE  . LYS R  3 147 ? -37.555  102.212  -4.208   1.00 182.71 ?  147 LYS L CE  1 
ATOM 45237 N NZ  . LYS R  3 147 ? -37.730  100.856  -4.797   1.00 177.73 ?  147 LYS L NZ  1 
ATOM 45238 N N   . TRP R  3 148 ? -43.046  104.619  -3.360   1.00 193.95 ?  148 TRP L N   1 
ATOM 45239 C CA  . TRP R  3 148 ? -43.611  105.519  -2.363   1.00 208.54 ?  148 TRP L CA  1 
ATOM 45240 C C   . TRP R  3 148 ? -42.934  105.286  -1.019   1.00 218.22 ?  148 TRP L C   1 
ATOM 45241 O O   . TRP R  3 148 ? -42.789  104.139  -0.582   1.00 216.71 ?  148 TRP L O   1 
ATOM 45242 C CB  . TRP R  3 148 ? -45.121  105.317  -2.230   1.00 211.53 ?  148 TRP L CB  1 
ATOM 45243 C CG  . TRP R  3 148 ? -45.913  105.893  -3.360   1.00 210.90 ?  148 TRP L CG  1 
ATOM 45244 C CD1 . TRP R  3 148 ? -46.361  105.235  -4.468   1.00 209.77 ?  148 TRP L CD1 1 
ATOM 45245 C CD2 . TRP R  3 148 ? -46.357  107.249  -3.490   1.00 208.91 ?  148 TRP L CD2 1 
ATOM 45246 N NE1 . TRP R  3 148 ? -47.056  106.098  -5.281   1.00 210.66 ?  148 TRP L NE1 1 
ATOM 45247 C CE2 . TRP R  3 148 ? -47.067  107.341  -4.704   1.00 211.58 ?  148 TRP L CE2 1 
ATOM 45248 C CE3 . TRP R  3 148 ? -46.221  108.394  -2.700   1.00 205.96 ?  148 TRP L CE3 1 
ATOM 45249 C CZ2 . TRP R  3 148 ? -47.639  108.532  -5.145   1.00 208.20 ?  148 TRP L CZ2 1 
ATOM 45250 C CZ3 . TRP R  3 148 ? -46.789  109.574  -3.139   1.00 204.47 ?  148 TRP L CZ3 1 
ATOM 45251 C CH2 . TRP R  3 148 ? -47.490  109.635  -4.350   1.00 203.25 ?  148 TRP L CH2 1 
ATOM 45252 N N   . LYS R  3 149 ? -42.523  106.373  -0.370   1.00 220.10 ?  149 LYS L N   1 
ATOM 45253 C CA  . LYS R  3 149 ? -41.907  106.321  0.949    1.00 223.14 ?  149 LYS L CA  1 
ATOM 45254 C C   . LYS R  3 149 ? -42.694  107.193  1.917    1.00 229.69 ?  149 LYS L C   1 
ATOM 45255 O O   . LYS R  3 149 ? -42.956  108.367  1.630    1.00 231.60 ?  149 LYS L O   1 
ATOM 45256 C CB  . LYS R  3 149 ? -40.446  106.780  0.902    1.00 213.02 ?  149 LYS L CB  1 
ATOM 45257 C CG  . LYS R  3 149 ? -39.499  105.798  0.235    1.00 205.54 ?  149 LYS L CG  1 
ATOM 45258 C CD  . LYS R  3 149 ? -38.051  106.187  0.486    1.00 207.89 ?  149 LYS L CD  1 
ATOM 45259 C CE  . LYS R  3 149 ? -37.092  105.145  -0.062   1.00 205.24 ?  149 LYS L CE  1 
ATOM 45260 N NZ  . LYS R  3 149 ? -37.214  105.002  -1.536   1.00 199.22 ?  149 LYS L NZ  1 
ATOM 45261 N N   . ILE R  3 150 ? -43.064  106.618  3.057    1.00 228.15 ?  150 ILE L N   1 
ATOM 45262 C CA  . ILE R  3 150 ? -43.720  107.339  4.142    1.00 220.33 ?  150 ILE L CA  1 
ATOM 45263 C C   . ILE R  3 150 ? -42.777  107.296  5.335    1.00 219.00 ?  150 ILE L C   1 
ATOM 45264 O O   . ILE R  3 150 ? -42.563  106.229  5.926    1.00 220.46 ?  150 ILE L O   1 
ATOM 45265 C CB  . ILE R  3 150 ? -45.089  106.740  4.492    1.00 219.30 ?  150 ILE L CB  1 
ATOM 45266 C CG1 . ILE R  3 150 ? -46.007  106.754  3.269    1.00 220.87 ?  150 ILE L CG1 1 
ATOM 45267 C CG2 . ILE R  3 150 ? -45.725  107.505  5.638    1.00 218.57 ?  150 ILE L CG2 1 
ATOM 45268 C CD1 . ILE R  3 150 ? -47.374  106.153  3.524    1.00 217.94 ?  150 ILE L CD1 1 
ATOM 45269 N N   . ASP R  3 151 ? -42.217  108.454  5.692    1.00 207.41 ?  151 ASP L N   1 
ATOM 45270 C CA  . ASP R  3 151 ? -41.177  108.550  6.719    1.00 215.56 ?  151 ASP L CA  1 
ATOM 45271 C C   . ASP R  3 151 ? -40.001  107.630  6.396    1.00 216.05 ?  151 ASP L C   1 
ATOM 45272 O O   . ASP R  3 151 ? -39.414  106.999  7.277    1.00 220.75 ?  151 ASP L O   1 
ATOM 45273 C CB  . ASP R  3 151 ? -41.740  108.249  8.110    1.00 217.10 ?  151 ASP L CB  1 
ATOM 45274 C CG  . ASP R  3 151 ? -42.721  109.303  8.582    1.00 224.29 ?  151 ASP L CG  1 
ATOM 45275 O OD1 . ASP R  3 151 ? -42.701  110.425  8.033    1.00 227.25 ?  151 ASP L OD1 1 
ATOM 45276 O OD2 . ASP R  3 151 ? -43.511  109.011  9.504    1.00 226.69 -1 151 ASP L OD2 1 
ATOM 45277 N N   . GLY R  3 152 ? -39.654  107.556  5.111    1.00 199.89 ?  152 GLY L N   1 
ATOM 45278 C CA  . GLY R  3 152 ? -38.554  106.734  4.656    1.00 200.22 ?  152 GLY L CA  1 
ATOM 45279 C C   . GLY R  3 152 ? -38.873  105.268  4.463    1.00 195.13 ?  152 GLY L C   1 
ATOM 45280 O O   . GLY R  3 152 ? -38.036  104.539  3.915    1.00 194.60 ?  152 GLY L O   1 
ATOM 45281 N N   . SER R  3 153 ? -40.047  104.808  4.886    1.00 209.03 ?  153 SER L N   1 
ATOM 45282 C CA  . SER R  3 153 ? -40.434  103.408  4.769    1.00 209.41 ?  153 SER L CA  1 
ATOM 45283 C C   . SER R  3 153 ? -41.278  103.211  3.516    1.00 210.14 ?  153 SER L C   1 
ATOM 45284 O O   . SER R  3 153 ? -42.198  103.993  3.253    1.00 213.26 ?  153 SER L O   1 
ATOM 45285 C CB  . SER R  3 153 ? -41.210  102.951  6.006    1.00 180.39 ?  153 SER L CB  1 
ATOM 45286 O OG  . SER R  3 153 ? -41.589  101.589  5.897    1.00 176.75 ?  153 SER L OG  1 
ATOM 45287 N N   . GLU R  3 154 ? -40.962  102.169  2.751    1.00 212.08 ?  154 GLU L N   1 
ATOM 45288 C CA  . GLU R  3 154 ? -41.688  101.893  1.518    1.00 195.04 ?  154 GLU L CA  1 
ATOM 45289 C C   . GLU R  3 154 ? -43.126  101.494  1.826    1.00 191.00 ?  154 GLU L C   1 
ATOM 45290 O O   . GLU R  3 154 ? -43.379  100.674  2.714    1.00 191.20 ?  154 GLU L O   1 
ATOM 45291 C CB  . GLU R  3 154 ? -40.987  100.789  0.727    1.00 176.82 ?  154 GLU L CB  1 
ATOM 45292 C CG  . GLU R  3 154 ? -41.641  100.466  -0.608   1.00 168.97 ?  154 GLU L CG  1 
ATOM 45293 C CD  . GLU R  3 154 ? -40.881  99.411   -1.389   1.00 167.11 ?  154 GLU L CD  1 
ATOM 45294 O OE1 . GLU R  3 154 ? -39.869  98.898   -0.868   1.00 171.96 ?  154 GLU L OE1 1 
ATOM 45295 O OE2 . GLU R  3 154 ? -41.296  99.094   -2.524   1.00 161.11 -1 154 GLU L OE2 1 
ATOM 45296 N N   . ARG R  3 155 ? -44.068  102.076  1.089    1.00 195.40 ?  155 ARG L N   1 
ATOM 45297 C CA  . ARG R  3 155 ? -45.492  101.826  1.276    1.00 197.87 ?  155 ARG L CA  1 
ATOM 45298 C C   . ARG R  3 155 ? -46.030  101.110  0.045    1.00 199.75 ?  155 ARG L C   1 
ATOM 45299 O O   . ARG R  3 155 ? -45.913  101.620  -1.075   1.00 202.62 ?  155 ARG L O   1 
ATOM 45300 C CB  . ARG R  3 155 ? -46.248  103.134  1.517    1.00 199.98 ?  155 ARG L CB  1 
ATOM 45301 C CG  . ARG R  3 155 ? -47.751  102.970  1.659    1.00 197.32 ?  155 ARG L CG  1 
ATOM 45302 C CD  . ARG R  3 155 ? -48.097  101.997  2.773    1.00 199.58 ?  155 ARG L CD  1 
ATOM 45303 N NE  . ARG R  3 155 ? -49.505  102.075  3.151    1.00 198.13 ?  155 ARG L NE  1 
ATOM 45304 C CZ  . ARG R  3 155 ? -49.964  102.787  4.175    1.00 198.86 ?  155 ARG L CZ  1 
ATOM 45305 N NH1 . ARG R  3 155 ? -49.124  103.484  4.928    1.00 204.86 ?  155 ARG L NH1 1 
ATOM 45306 N NH2 . ARG R  3 155 ? -51.262  102.801  4.448    1.00 198.10 ?  155 ARG L NH2 1 
ATOM 45307 N N   . GLN R  3 156 ? -46.618  99.932   0.254    1.00 193.60 ?  156 GLN L N   1 
ATOM 45308 C CA  . GLN R  3 156 ? -47.139  99.109   -0.831   1.00 190.61 ?  156 GLN L CA  1 
ATOM 45309 C C   . GLN R  3 156 ? -48.651  99.224   -0.984   1.00 193.18 ?  156 GLN L C   1 
ATOM 45310 O O   . GLN R  3 156 ? -49.149  99.386   -2.102   1.00 197.08 ?  156 GLN L O   1 
ATOM 45311 C CB  . GLN R  3 156 ? -46.749  97.642   -0.610   1.00 181.22 ?  156 GLN L CB  1 
ATOM 45312 C CG  . GLN R  3 156 ? -45.251  97.374   -0.633   1.00 176.75 ?  156 GLN L CG  1 
ATOM 45313 C CD  . GLN R  3 156 ? -44.674  97.365   -2.038   1.00 169.80 ?  156 GLN L CD  1 
ATOM 45314 O OE1 . GLN R  3 156 ? -44.443  96.304   -2.617   1.00 170.58 ?  156 GLN L OE1 1 
ATOM 45315 N NE2 . GLN R  3 156 ? -44.430  98.548   -2.589   1.00 169.14 ?  156 GLN L NE2 1 
ATOM 45316 N N   . ASN R  3 157 ? -49.392  99.138   0.116    1.00 188.60 ?  157 ASN L N   1 
ATOM 45317 C CA  . ASN R  3 157 ? -50.846  99.179   0.058    1.00 178.80 ?  157 ASN L CA  1 
ATOM 45318 C C   . ASN R  3 157 ? -51.339  100.600  -0.184   1.00 181.06 ?  157 ASN L C   1 
ATOM 45319 O O   . ASN R  3 157 ? -50.753  101.570  0.305    1.00 186.97 ?  157 ASN L O   1 
ATOM 45320 C CB  . ASN R  3 157 ? -51.445  98.632   1.353    1.00 157.30 ?  157 ASN L CB  1 
ATOM 45321 C CG  . ASN R  3 157 ? -50.975  97.224   1.665    1.00 158.29 ?  157 ASN L CG  1 
ATOM 45322 O OD1 . ASN R  3 157 ? -50.841  96.390   0.770    1.00 154.02 ?  157 ASN L OD1 1 
ATOM 45323 N ND2 . ASN R  3 157 ? -50.720  96.954   2.940    1.00 164.32 ?  157 ASN L ND2 1 
ATOM 45324 N N   . GLY R  3 158 ? -52.426  100.715  -0.944   1.00 188.14 ?  158 GLY L N   1 
ATOM 45325 C CA  . GLY R  3 158 ? -53.054  101.996  -1.190   1.00 191.03 ?  158 GLY L CA  1 
ATOM 45326 C C   . GLY R  3 158 ? -52.573  102.748  -2.409   1.00 187.65 ?  158 GLY L C   1 
ATOM 45327 O O   . GLY R  3 158 ? -52.942  103.917  -2.575   1.00 183.29 ?  158 GLY L O   1 
ATOM 45328 N N   . VAL R  3 159 ? -51.766  102.127  -3.267   1.00 191.21 ?  159 VAL L N   1 
ATOM 45329 C CA  . VAL R  3 159 ? -51.241  102.781  -4.461   1.00 189.28 ?  159 VAL L CA  1 
ATOM 45330 C C   . VAL R  3 159 ? -52.108  102.414  -5.658   1.00 186.23 ?  159 VAL L C   1 
ATOM 45331 O O   . VAL R  3 159 ? -52.520  101.257  -5.818   1.00 182.48 ?  159 VAL L O   1 
ATOM 45332 C CB  . VAL R  3 159 ? -49.765  102.408  -4.706   1.00 173.22 ?  159 VAL L CB  1 
ATOM 45333 C CG1 . VAL R  3 159 ? -48.901  102.890  -3.551   1.00 179.77 ?  159 VAL L CG1 1 
ATOM 45334 C CG2 . VAL R  3 159 ? -49.605  100.907  -4.902   1.00 170.46 ?  159 VAL L CG2 1 
ATOM 45335 N N   . LEU R  3 160 ? -52.408  103.411  -6.488   1.00 184.66 ?  160 LEU L N   1 
ATOM 45336 C CA  . LEU R  3 160 ? -53.139  103.215  -7.735   1.00 176.23 ?  160 LEU L CA  1 
ATOM 45337 C C   . LEU R  3 160 ? -52.335  103.845  -8.860   1.00 176.20 ?  160 LEU L C   1 
ATOM 45338 O O   . LEU R  3 160 ? -52.012  105.036  -8.802   1.00 190.29 ?  160 LEU L O   1 
ATOM 45339 C CB  . LEU R  3 160 ? -54.541  103.828  -7.663   1.00 179.99 ?  160 LEU L CB  1 
ATOM 45340 C CG  . LEU R  3 160 ? -55.570  103.120  -6.778   1.00 171.77 ?  160 LEU L CG  1 
ATOM 45341 C CD1 . LEU R  3 160 ? -56.916  103.826  -6.855   1.00 166.70 ?  160 LEU L CD1 1 
ATOM 45342 C CD2 . LEU R  3 160 ? -55.704  101.657  -7.174   1.00 164.77 ?  160 LEU L CD2 1 
ATOM 45343 N N   . ASN R  3 161 ? -52.015  103.052  -9.878   1.00 167.74 ?  161 ASN L N   1 
ATOM 45344 C CA  . ASN R  3 161 ? -51.201  103.500  -10.998  1.00 163.91 ?  161 ASN L CA  1 
ATOM 45345 C C   . ASN R  3 161 ? -52.034  103.532  -12.273  1.00 161.51 ?  161 ASN L C   1 
ATOM 45346 O O   . ASN R  3 161 ? -52.899  102.675  -12.483  1.00 160.17 ?  161 ASN L O   1 
ATOM 45347 C CB  . ASN R  3 161 ? -49.986  102.589  -11.189  1.00 155.66 ?  161 ASN L CB  1 
ATOM 45348 C CG  . ASN R  3 161 ? -49.075  102.573  -9.977   1.00 160.68 ?  161 ASN L CG  1 
ATOM 45349 O OD1 . ASN R  3 161 ? -48.886  103.593  -9.315   1.00 164.94 ?  161 ASN L OD1 1 
ATOM 45350 N ND2 . ASN R  3 161 ? -48.507  101.410  -9.678   1.00 160.57 ?  161 ASN L ND2 1 
ATOM 45351 N N   . SER R  3 162 ? -51.769  104.526  -13.118  1.00 157.16 ?  162 SER L N   1 
ATOM 45352 C CA  . SER R  3 162 ? -52.461  104.679  -14.395  1.00 149.48 ?  162 SER L CA  1 
ATOM 45353 C C   . SER R  3 162 ? -51.442  105.138  -15.428  1.00 150.28 ?  162 SER L C   1 
ATOM 45354 O O   . SER R  3 162 ? -51.019  106.298  -15.412  1.00 166.99 ?  162 SER L O   1 
ATOM 45355 C CB  . SER R  3 162 ? -53.616  105.674  -14.285  1.00 157.21 ?  162 SER L CB  1 
ATOM 45356 O OG  . SER R  3 162 ? -54.320  105.780  -15.509  1.00 157.78 ?  162 SER L OG  1 
ATOM 45357 N N   . ALA R  3 163 ? -51.047  104.232  -16.319  1.00 141.72 ?  163 ALA L N   1 
ATOM 45358 C CA  . ALA R  3 163 ? -50.060  104.534  -17.346  1.00 142.06 ?  163 ALA L CA  1 
ATOM 45359 C C   . ALA R  3 163 ? -50.753  104.988  -18.625  1.00 141.93 ?  163 ALA L C   1 
ATOM 45360 O O   . ALA R  3 163 ? -51.735  104.376  -19.058  1.00 141.53 ?  163 ALA L O   1 
ATOM 45361 C CB  . ALA R  3 163 ? -49.182  103.313  -17.623  1.00 143.93 ?  163 ALA L CB  1 
ATOM 45362 N N   . THR R  3 164 ? -50.243  106.063  -19.221  1.00 145.06 ?  164 THR L N   1 
ATOM 45363 C CA  . THR R  3 164 ? -50.774  106.581  -20.472  1.00 138.70 ?  164 THR L CA  1 
ATOM 45364 C C   . THR R  3 164 ? -50.098  105.894  -21.652  1.00 145.20 ?  164 THR L C   1 
ATOM 45365 O O   . THR R  3 164 ? -48.947  105.458  -21.565  1.00 154.18 ?  164 THR L O   1 
ATOM 45366 C CB  . THR R  3 164 ? -50.566  108.095  -20.569  1.00 139.90 ?  164 THR L CB  1 
ATOM 45367 O OG1 . THR R  3 164 ? -50.873  108.702  -19.309  1.00 139.94 ?  164 THR L OG1 1 
ATOM 45368 C CG2 . THR R  3 164 ? -51.468  108.701  -21.638  1.00 139.76 ?  164 THR L CG2 1 
ATOM 45369 N N   . ASP R  3 165 ? -50.825  105.807  -22.762  1.00 150.84 ?  165 ASP L N   1 
ATOM 45370 C CA  . ASP R  3 165 ? -50.272  105.265  -23.992  1.00 148.08 ?  165 ASP L CA  1 
ATOM 45371 C C   . ASP R  3 165 ? -49.336  106.285  -24.638  1.00 155.20 ?  165 ASP L C   1 
ATOM 45372 O O   . ASP R  3 165 ? -49.162  107.408  -24.154  1.00 158.33 ?  165 ASP L O   1 
ATOM 45373 C CB  . ASP R  3 165 ? -51.394  104.859  -24.944  1.00 134.26 ?  165 ASP L CB  1 
ATOM 45374 C CG  . ASP R  3 165 ? -52.284  103.781  -24.363  1.00 133.80 ?  165 ASP L CG  1 
ATOM 45375 O OD1 . ASP R  3 165 ? -51.743  102.805  -23.799  1.00 133.77 ?  165 ASP L OD1 1 
ATOM 45376 O OD2 . ASP R  3 165 ? -53.521  103.910  -24.465  1.00 133.47 -1 165 ASP L OD2 1 
ATOM 45377 N N   . GLN R  3 166 ? -48.719  105.886  -25.749  1.00 162.55 ?  166 GLN L N   1 
ATOM 45378 C CA  . GLN R  3 166 ? -47.769  106.755  -26.431  1.00 165.67 ?  166 GLN L CA  1 
ATOM 45379 C C   . GLN R  3 166 ? -48.465  108.002  -26.957  1.00 169.16 ?  166 GLN L C   1 
ATOM 45380 O O   . GLN R  3 166 ? -49.510  107.919  -27.610  1.00 167.76 ?  166 GLN L O   1 
ATOM 45381 C CB  . GLN R  3 166 ? -47.094  106.000  -27.577  1.00 146.50 ?  166 GLN L CB  1 
ATOM 45382 C CG  . GLN R  3 166 ? -45.874  106.702  -28.154  1.00 147.00 ?  166 GLN L CG  1 
ATOM 45383 C CD  . GLN R  3 166 ? -45.310  105.988  -29.368  1.00 147.05 ?  166 GLN L CD  1 
ATOM 45384 O OE1 . GLN R  3 166 ? -44.316  106.419  -29.951  1.00 150.76 ?  166 GLN L OE1 1 
ATOM 45385 N NE2 . GLN R  3 166 ? -45.939  104.882  -29.747  1.00 146.66 ?  166 GLN L NE2 1 
ATOM 45386 N N   . ASP R  3 167 ? -47.884  109.162  -26.663  1.00 173.08 ?  167 ASP L N   1 
ATOM 45387 C CA  . ASP R  3 167 ? -48.459  110.421  -27.114  1.00 179.56 ?  167 ASP L CA  1 
ATOM 45388 C C   . ASP R  3 167 ? -48.353  110.537  -28.629  1.00 182.84 ?  167 ASP L C   1 
ATOM 45389 O O   . ASP R  3 167 ? -47.312  110.237  -29.222  1.00 186.05 ?  167 ASP L O   1 
ATOM 45390 C CB  . ASP R  3 167 ? -47.752  111.597  -26.440  1.00 183.89 ?  167 ASP L CB  1 
ATOM 45391 C CG  . ASP R  3 167 ? -48.398  112.931  -26.766  1.00 190.99 ?  167 ASP L CG  1 
ATOM 45392 O OD1 . ASP R  3 167 ? -49.369  113.308  -26.076  1.00 191.42 ?  167 ASP L OD1 1 
ATOM 45393 O OD2 . ASP R  3 167 ? -47.935  113.604  -27.711  1.00 196.58 -1 167 ASP L OD2 1 
ATOM 45394 N N   . SER R  3 168 ? -49.443  110.978  -29.257  1.00 181.47 ?  168 SER L N   1 
ATOM 45395 C CA  . SER R  3 168 ? -49.489  111.077  -30.711  1.00 175.79 ?  168 SER L CA  1 
ATOM 45396 C C   . SER R  3 168 ? -48.629  112.208  -31.258  1.00 175.65 ?  168 SER L C   1 
ATOM 45397 O O   . SER R  3 168 ? -48.371  112.232  -32.466  1.00 171.84 ?  168 SER L O   1 
ATOM 45398 C CB  . SER R  3 168 ? -50.934  111.259  -31.178  1.00 171.57 ?  168 SER L CB  1 
ATOM 45399 O OG  . SER R  3 168 ? -51.499  112.444  -30.645  1.00 188.46 ?  168 SER L OG  1 
ATOM 45400 N N   . LYS R  3 169 ? -48.181  113.137  -30.413  1.00 170.97 ?  169 LYS L N   1 
ATOM 45401 C CA  . LYS R  3 169 ? -47.450  114.313  -30.871  1.00 178.76 ?  169 LYS L CA  1 
ATOM 45402 C C   . LYS R  3 169 ? -45.940  114.196  -30.699  1.00 183.09 ?  169 LYS L C   1 
ATOM 45403 O O   . LYS R  3 169 ? -45.193  114.541  -31.619  1.00 188.07 ?  169 LYS L O   1 
ATOM 45404 C CB  . LYS R  3 169 ? -47.947  115.564  -30.138  1.00 150.20 ?  169 LYS L CB  1 
ATOM 45405 C CG  . LYS R  3 169 ? -47.648  116.868  -30.867  1.00 150.58 ?  169 LYS L CG  1 
ATOM 45406 C CD  . LYS R  3 169 ? -47.699  118.061  -29.927  1.00 150.82 ?  169 LYS L CD  1 
ATOM 45407 C CE  . LYS R  3 169 ? -46.606  117.977  -28.875  1.00 151.11 ?  169 LYS L CE  1 
ATOM 45408 N NZ  . LYS R  3 169 ? -46.543  119.211  -28.047  1.00 151.40 ?  169 LYS L NZ  1 
ATOM 45409 N N   . ASP R  3 170 ? -45.464  113.713  -29.546  1.00 176.82 ?  170 ASP L N   1 
ATOM 45410 C CA  . ASP R  3 170 ? -44.030  113.648  -29.283  1.00 181.58 ?  170 ASP L CA  1 
ATOM 45411 C C   . ASP R  3 170 ? -43.551  112.250  -28.907  1.00 177.12 ?  170 ASP L C   1 
ATOM 45412 O O   . ASP R  3 170 ? -42.392  112.097  -28.500  1.00 180.85 ?  170 ASP L O   1 
ATOM 45413 C CB  . ASP R  3 170 ? -43.634  114.648  -28.187  1.00 184.40 ?  170 ASP L CB  1 
ATOM 45414 C CG  . ASP R  3 170 ? -44.408  114.447  -26.897  1.00 185.78 ?  170 ASP L CG  1 
ATOM 45415 O OD1 . ASP R  3 170 ? -45.221  113.503  -26.822  1.00 178.49 ?  170 ASP L OD1 1 
ATOM 45416 O OD2 . ASP R  3 170 ? -44.203  115.240  -25.955  1.00 190.88 -1 170 ASP L OD2 1 
ATOM 45417 N N   . SER R  3 171 ? -44.409  111.235  -29.015  1.00 179.55 ?  171 SER L N   1 
ATOM 45418 C CA  . SER R  3 171 ? -44.039  109.833  -28.822  1.00 184.98 ?  171 SER L CA  1 
ATOM 45419 C C   . SER R  3 171 ? -43.538  109.543  -27.410  1.00 186.66 ?  171 SER L C   1 
ATOM 45420 O O   . SER R  3 171 ? -42.783  108.588  -27.202  1.00 194.54 ?  171 SER L O   1 
ATOM 45421 C CB  . SER R  3 171 ? -42.996  109.388  -29.854  1.00 177.51 ?  171 SER L CB  1 
ATOM 45422 O OG  . SER R  3 171 ? -43.464  109.597  -31.176  1.00 177.38 ?  171 SER L OG  1 
ATOM 45423 N N   . THR R  3 172 ? -43.940  110.346  -26.431  1.00 176.50 ?  172 THR L N   1 
ATOM 45424 C CA  . THR R  3 172 ? -43.555  110.136  -25.044  1.00 177.33 ?  172 THR L CA  1 
ATOM 45425 C C   . THR R  3 172 ? -44.678  109.444  -24.276  1.00 183.44 ?  172 THR L C   1 
ATOM 45426 O O   . THR R  3 172 ? -45.801  109.294  -24.762  1.00 183.71 ?  172 THR L O   1 
ATOM 45427 C CB  . THR R  3 172 ? -43.191  111.467  -24.380  1.00 187.51 ?  172 THR L CB  1 
ATOM 45428 O OG1 . THR R  3 172 ? -44.331  112.334  -24.385  1.00 194.21 ?  172 THR L OG1 1 
ATOM 45429 C CG2 . THR R  3 172 ? -42.044  112.137  -25.123  1.00 192.44 ?  172 THR L CG2 1 
ATOM 45430 N N   . TYR R  3 173 ? -44.357  109.020  -23.056  1.00 192.69 ?  173 TYR L N   1 
ATOM 45431 C CA  . TYR R  3 173 ? -45.301  108.334  -22.187  1.00 183.19 ?  173 TYR L CA  1 
ATOM 45432 C C   . TYR R  3 173 ? -45.481  109.110  -20.889  1.00 180.48 ?  173 TYR L C   1 
ATOM 45433 O O   . TYR R  3 173 ? -44.638  109.923  -20.501  1.00 183.59 ?  173 TYR L O   1 
ATOM 45434 C CB  . TYR R  3 173 ? -44.837  106.902  -21.883  1.00 175.72 ?  173 TYR L CB  1 
ATOM 45435 C CG  . TYR R  3 173 ? -44.752  106.017  -23.106  1.00 162.33 ?  173 TYR L CG  1 
ATOM 45436 C CD1 . TYR R  3 173 ? -43.601  105.980  -23.881  1.00 158.55 ?  173 TYR L CD1 1 
ATOM 45437 C CD2 . TYR R  3 173 ? -45.826  105.225  -23.492  1.00 155.93 ?  173 TYR L CD2 1 
ATOM 45438 C CE1 . TYR R  3 173 ? -43.519  105.177  -25.002  1.00 155.15 ?  173 TYR L CE1 1 
ATOM 45439 C CE2 . TYR R  3 173 ? -45.753  104.418  -24.613  1.00 153.84 ?  173 TYR L CE2 1 
ATOM 45440 C CZ  . TYR R  3 173 ? -44.597  104.400  -25.364  1.00 151.20 ?  173 TYR L CZ  1 
ATOM 45441 O OH  . TYR R  3 173 ? -44.514  103.600  -26.480  1.00 149.29 ?  173 TYR L OH  1 
ATOM 45442 N N   . SER R  3 174 ? -46.599  108.846  -20.215  1.00 170.96 ?  174 SER L N   1 
ATOM 45443 C CA  . SER R  3 174 ? -46.913  109.495  -18.951  1.00 173.45 ?  174 SER L CA  1 
ATOM 45444 C C   . SER R  3 174 ? -47.503  108.472  -17.991  1.00 170.79 ?  174 SER L C   1 
ATOM 45445 O O   . SER R  3 174 ? -48.053  107.447  -18.403  1.00 168.58 ?  174 SER L O   1 
ATOM 45446 C CB  . SER R  3 174 ? -47.881  110.672  -19.144  1.00 178.30 ?  174 SER L CB  1 
ATOM 45447 O OG  . SER R  3 174 ? -47.299  111.682  -19.951  1.00 178.02 ?  174 SER L OG  1 
ATOM 45448 N N   . MET R  3 175 ? -47.377  108.761  -16.696  1.00 168.56 ?  175 MET L N   1 
ATOM 45449 C CA  . MET R  3 175 ? -47.856  107.863  -15.655  1.00 168.25 ?  175 MET L CA  1 
ATOM 45450 C C   . MET R  3 175 ? -48.267  108.674  -14.435  1.00 169.16 ?  175 MET L C   1 
ATOM 45451 O O   . MET R  3 175 ? -47.586  109.634  -14.062  1.00 174.61 ?  175 MET L O   1 
ATOM 45452 C CB  . MET R  3 175 ? -46.784  106.835  -15.270  1.00 173.26 ?  175 MET L CB  1 
ATOM 45453 C CG  . MET R  3 175 ? -47.187  105.912  -14.133  1.00 178.88 ?  175 MET L CG  1 
ATOM 45454 S SD  . MET R  3 175 ? -45.834  104.870  -13.561  1.00 184.84 ?  175 MET L SD  1 
ATOM 45455 C CE  . MET R  3 175 ? -46.657  103.935  -12.274  1.00 188.89 ?  175 MET L CE  1 
ATOM 45456 N N   . SER R  3 176 ? -49.382  108.284  -13.821  1.00 165.43 ?  176 SER L N   1 
ATOM 45457 C CA  . SER R  3 176 ? -49.882  108.909  -12.604  1.00 166.59 ?  176 SER L CA  1 
ATOM 45458 C C   . SER R  3 176 ? -49.951  107.866  -11.499  1.00 171.95 ?  176 SER L C   1 
ATOM 45459 O O   . SER R  3 176 ? -50.457  106.759  -11.716  1.00 179.41 ?  176 SER L O   1 
ATOM 45460 C CB  . SER R  3 176 ? -51.261  109.537  -12.826  1.00 165.06 ?  176 SER L CB  1 
ATOM 45461 O OG  . SER R  3 176 ? -52.262  108.542  -12.954  1.00 158.68 ?  176 SER L OG  1 
ATOM 45462 N N   . SER R  3 177 ? -49.444  108.218  -10.319  1.00 180.28 ?  177 SER L N   1 
ATOM 45463 C CA  . SER R  3 177 ? -49.459  107.335  -9.159   1.00 183.17 ?  177 SER L CA  1 
ATOM 45464 C C   . SER R  3 177 ? -50.119  108.068  -8.003   1.00 189.53 ?  177 SER L C   1 
ATOM 45465 O O   . SER R  3 177 ? -49.691  109.168  -7.639   1.00 198.37 ?  177 SER L O   1 
ATOM 45466 C CB  . SER R  3 177 ? -48.043  106.893  -8.780   1.00 185.68 ?  177 SER L CB  1 
ATOM 45467 O OG  . SER R  3 177 ? -48.066  105.986  -7.692   1.00 187.65 ?  177 SER L OG  1 
ATOM 45468 N N   . THR R  3 178 ? -51.156  107.463  -7.428   1.00 190.53 ?  178 THR L N   1 
ATOM 45469 C CA  . THR R  3 178 ? -51.944  108.080  -6.368   1.00 203.55 ?  178 THR L CA  1 
ATOM 45470 C C   . THR R  3 178 ? -51.925  107.185  -5.138   1.00 203.33 ?  178 THR L C   1 
ATOM 45471 O O   . THR R  3 178 ? -52.383  106.038  -5.194   1.00 194.43 ?  178 THR L O   1 
ATOM 45472 C CB  . THR R  3 178 ? -53.386  108.327  -6.823   1.00 208.57 ?  178 THR L CB  1 
ATOM 45473 O OG1 . THR R  3 178 ? -54.022  107.075  -7.106   1.00 207.26 ?  178 THR L OG1 1 
ATOM 45474 C CG2 . THR R  3 178 ? -53.412  109.198  -8.071   1.00 209.66 ?  178 THR L CG2 1 
ATOM 45475 N N   . LEU R  3 179 ? -51.396  107.708  -4.033   1.00 210.17 ?  179 LEU L N   1 
ATOM 45476 C CA  . LEU R  3 179 ? -51.414  107.023  -2.744   1.00 206.61 ?  179 LEU L CA  1 
ATOM 45477 C C   . LEU R  3 179 ? -52.553  107.605  -1.915   1.00 203.82 ?  179 LEU L C   1 
ATOM 45478 O O   . LEU R  3 179 ? -52.496  108.766  -1.499   1.00 204.01 ?  179 LEU L O   1 
ATOM 45479 C CB  . LEU R  3 179 ? -50.076  107.175  -2.025   1.00 197.12 ?  179 LEU L CB  1 
ATOM 45480 C CG  . LEU R  3 179 ? -50.010  106.623  -0.598   1.00 198.94 ?  179 LEU L CG  1 
ATOM 45481 C CD1 . LEU R  3 179 ? -50.209  105.116  -0.591   1.00 205.28 ?  179 LEU L CD1 1 
ATOM 45482 C CD2 . LEU R  3 179 ? -48.693  106.996  0.064    1.00 198.62 ?  179 LEU L CD2 1 
ATOM 45483 N N   . THR R  3 180 ? -53.584  106.799  -1.674   1.00 199.34 ?  180 THR L N   1 
ATOM 45484 C CA  . THR R  3 180 ? -54.783  107.235  -0.968   1.00 198.78 ?  180 THR L CA  1 
ATOM 45485 C C   . THR R  3 180 ? -54.786  106.634  0.431    1.00 202.68 ?  180 THR L C   1 
ATOM 45486 O O   . THR R  3 180 ? -54.798  105.408  0.585    1.00 200.92 ?  180 THR L O   1 
ATOM 45487 C CB  . THR R  3 180 ? -56.047  106.831  -1.727   1.00 200.65 ?  180 THR L CB  1 
ATOM 45488 O OG1 . THR R  3 180 ? -56.051  107.452  -3.019   1.00 199.71 ?  180 THR L OG1 1 
ATOM 45489 C CG2 . THR R  3 180 ? -57.290  107.263  -0.961   1.00 201.03 ?  180 THR L CG2 1 
ATOM 45490 N N   . LEU R  3 181 ? -54.777  107.499  1.443    1.00 212.06 ?  181 LEU L N   1 
ATOM 45491 C CA  . LEU R  3 181 ? -54.823  107.091  2.838    1.00 213.85 ?  181 LEU L CA  1 
ATOM 45492 C C   . LEU R  3 181 ? -55.962  107.820  3.536    1.00 213.63 ?  181 LEU L C   1 
ATOM 45493 O O   . LEU R  3 181 ? -56.513  108.798  3.024    1.00 216.01 ?  181 LEU L O   1 
ATOM 45494 C CB  . LEU R  3 181 ? -53.495  107.383  3.552    1.00 210.58 ?  181 LEU L CB  1 
ATOM 45495 C CG  . LEU R  3 181 ? -52.201  106.974  2.846    1.00 199.56 ?  181 LEU L CG  1 
ATOM 45496 C CD1 . LEU R  3 181 ? -50.991  107.429  3.648    1.00 204.90 ?  181 LEU L CD1 1 
ATOM 45497 C CD2 . LEU R  3 181 ? -52.162  105.473  2.616    1.00 188.48 ?  181 LEU L CD2 1 
ATOM 45498 N N   . THR R  3 182 ? -56.317  107.331  4.720    1.00 205.47 ?  182 THR L N   1 
ATOM 45499 C CA  . THR R  3 182 ? -57.245  108.061  5.566    1.00 204.26 ?  182 THR L CA  1 
ATOM 45500 C C   . THR R  3 182 ? -56.563  109.300  6.138    1.00 213.05 ?  182 THR L C   1 
ATOM 45501 O O   . THR R  3 182 ? -55.336  109.371  6.249    1.00 219.39 ?  182 THR L O   1 
ATOM 45502 C CB  . THR R  3 182 ? -57.760  107.174  6.700    1.00 199.76 ?  182 THR L CB  1 
ATOM 45503 O OG1 . THR R  3 182 ? -56.672  106.814  7.560    1.00 205.60 ?  182 THR L OG1 1 
ATOM 45504 C CG2 . THR R  3 182 ? -58.398  105.911  6.140    1.00 194.74 ?  182 THR L CG2 1 
ATOM 45505 N N   . LYS R  3 183 ? -57.378  110.296  6.495    1.00 206.57 ?  183 LYS L N   1 
ATOM 45506 C CA  . LYS R  3 183 ? -56.826  111.515  7.077    1.00 208.59 ?  183 LYS L CA  1 
ATOM 45507 C C   . LYS R  3 183 ? -56.131  111.226  8.401    1.00 219.55 ?  183 LYS L C   1 
ATOM 45508 O O   . LYS R  3 183 ? -55.092  111.823  8.708    1.00 227.32 ?  183 LYS L O   1 
ATOM 45509 C CB  . LYS R  3 183 ? -57.925  112.560  7.265    1.00 194.62 ?  183 LYS L CB  1 
ATOM 45510 C CG  . LYS R  3 183 ? -57.429  113.856  7.891    1.00 201.27 ?  183 LYS L CG  1 
ATOM 45511 C CD  . LYS R  3 183 ? -58.537  114.883  8.008    1.00 204.26 ?  183 LYS L CD  1 
ATOM 45512 C CE  . LYS R  3 183 ? -59.596  114.447  9.004    1.00 207.69 ?  183 LYS L CE  1 
ATOM 45513 N NZ  . LYS R  3 183 ? -59.090  114.499  10.402   1.00 214.99 ?  183 LYS L NZ  1 
ATOM 45514 N N   . ASP R  3 184 ? -56.693  110.316  9.200    1.00 207.35 ?  184 ASP L N   1 
ATOM 45515 C CA  . ASP R  3 184 ? -56.069  109.950  10.468   1.00 214.29 ?  184 ASP L CA  1 
ATOM 45516 C C   . ASP R  3 184 ? -54.670  109.386  10.250   1.00 218.54 ?  184 ASP L C   1 
ATOM 45517 O O   . ASP R  3 184 ? -53.722  109.754  10.953   1.00 233.41 ?  184 ASP L O   1 
ATOM 45518 C CB  . ASP R  3 184 ? -56.948  108.945  11.211   1.00 219.18 ?  184 ASP L CB  1 
ATOM 45519 C CG  . ASP R  3 184 ? -58.307  109.511  11.565   1.00 219.22 ?  184 ASP L CG  1 
ATOM 45520 O OD1 . ASP R  3 184 ? -58.405  110.738  11.775   1.00 221.15 ?  184 ASP L OD1 1 
ATOM 45521 O OD2 . ASP R  3 184 ? -59.279  108.729  11.630   1.00 217.11 -1 184 ASP L OD2 1 
ATOM 45522 N N   . GLU R  3 185 ? -54.521  108.490  9.271    1.00 213.73 ?  185 GLU L N   1 
ATOM 45523 C CA  . GLU R  3 185 ? -53.210  107.907  9.000    1.00 211.84 ?  185 GLU L CA  1 
ATOM 45524 C C   . GLU R  3 185 ? -52.277  108.908  8.329    1.00 212.20 ?  185 GLU L C   1 
ATOM 45525 O O   . GLU R  3 185 ? -51.064  108.876  8.567    1.00 213.62 ?  185 GLU L O   1 
ATOM 45526 C CB  . GLU R  3 185 ? -53.360  106.654  8.138    1.00 205.16 ?  185 GLU L CB  1 
ATOM 45527 C CG  . GLU R  3 185 ? -52.053  105.922  7.876    1.00 205.62 ?  185 GLU L CG  1 
ATOM 45528 C CD  . GLU R  3 185 ? -52.245  104.429  7.703    1.00 206.11 ?  185 GLU L CD  1 
ATOM 45529 O OE1 . GLU R  3 185 ? -53.307  104.020  7.189    1.00 202.87 ?  185 GLU L OE1 1 
ATOM 45530 O OE2 . GLU R  3 185 ? -51.333  103.664  8.083    1.00 211.10 -1 185 GLU L OE2 1 
ATOM 45531 N N   . TYR R  3 186 ? -52.818  109.794  7.489    1.00 207.93 ?  186 TYR L N   1 
ATOM 45532 C CA  . TYR R  3 186 ? -51.988  110.807  6.843    1.00 208.56 ?  186 TYR L CA  1 
ATOM 45533 C C   . TYR R  3 186 ? -51.367  111.750  7.865    1.00 219.73 ?  186 TYR L C   1 
ATOM 45534 O O   . TYR R  3 186 ? -50.210  112.163  7.718    1.00 229.60 ?  186 TYR L O   1 
ATOM 45535 C CB  . TYR R  3 186 ? -52.816  111.589  5.823    1.00 202.30 ?  186 TYR L CB  1 
ATOM 45536 C CG  . TYR R  3 186 ? -52.094  112.773  5.215    1.00 203.83 ?  186 TYR L CG  1 
ATOM 45537 C CD1 . TYR R  3 186 ? -51.124  112.593  4.237    1.00 200.73 ?  186 TYR L CD1 1 
ATOM 45538 C CD2 . TYR R  3 186 ? -52.389  114.070  5.613    1.00 208.85 ?  186 TYR L CD2 1 
ATOM 45539 C CE1 . TYR R  3 186 ? -50.464  113.672  3.678    1.00 202.76 ?  186 TYR L CE1 1 
ATOM 45540 C CE2 . TYR R  3 186 ? -51.735  115.155  5.060    1.00 210.83 ?  186 TYR L CE2 1 
ATOM 45541 C CZ  . TYR R  3 186 ? -50.773  114.950  4.093    1.00 207.85 ?  186 TYR L CZ  1 
ATOM 45542 O OH  . TYR R  3 186 ? -50.119  116.026  3.538    1.00 210.43 ?  186 TYR L OH  1 
ATOM 45543 N N   . GLU R  3 187 ? -52.117  112.103  8.907    1.00 208.03 ?  187 GLU L N   1 
ATOM 45544 C CA  . GLU R  3 187 ? -51.641  113.030  9.925    1.00 212.05 ?  187 GLU L CA  1 
ATOM 45545 C C   . GLU R  3 187 ? -50.732  112.377  10.960   1.00 210.53 ?  187 GLU L C   1 
ATOM 45546 O O   . GLU R  3 187 ? -50.226  113.080  11.841   1.00 215.26 ?  187 GLU L O   1 
ATOM 45547 C CB  . GLU R  3 187 ? -52.832  113.692  10.624   1.00 200.92 ?  187 GLU L CB  1 
ATOM 45548 C CG  . GLU R  3 187 ? -53.690  114.541  9.700    1.00 197.65 ?  187 GLU L CG  1 
ATOM 45549 C CD  . GLU R  3 187 ? -54.950  115.048  10.373   1.00 201.15 ?  187 GLU L CD  1 
ATOM 45550 O OE1 . GLU R  3 187 ? -55.304  114.519  11.447   1.00 204.80 ?  187 GLU L OE1 1 
ATOM 45551 O OE2 . GLU R  3 187 ? -55.586  115.973  9.826    1.00 200.65 -1 187 GLU L OE2 1 
ATOM 45552 N N   . ARG R  3 188 ? -50.512  111.066  10.884   1.00 202.00 ?  188 ARG L N   1 
ATOM 45553 C CA  . ARG R  3 188 ? -49.622  110.379  11.812   1.00 208.66 ?  188 ARG L CA  1 
ATOM 45554 C C   . ARG R  3 188 ? -48.195  110.266  11.292   1.00 214.95 ?  188 ARG L C   1 
ATOM 45555 O O   . ARG R  3 188 ? -47.339  109.716  11.992   1.00 222.15 ?  188 ARG L O   1 
ATOM 45556 C CB  . ARG R  3 188 ? -50.157  108.979  12.133   1.00 174.14 ?  188 ARG L CB  1 
ATOM 45557 C CG  . ARG R  3 188 ? -51.409  108.968  12.995   1.00 173.84 ?  188 ARG L CG  1 
ATOM 45558 C CD  . ARG R  3 188 ? -51.747  107.567  13.492   1.00 173.48 ?  188 ARG L CD  1 
ATOM 45559 N NE  . ARG R  3 188 ? -51.988  106.619  12.407   1.00 173.15 ?  188 ARG L NE  1 
ATOM 45560 C CZ  . ARG R  3 188 ? -51.100  105.725  11.985   1.00 173.19 ?  188 ARG L CZ  1 
ATOM 45561 N NH1 . ARG R  3 188 ? -49.905  105.653  12.556   1.00 173.55 ?  188 ARG L NH1 1 
ATOM 45562 N NH2 . ARG R  3 188 ? -51.405  104.901  10.992   1.00 172.87 ?  188 ARG L NH2 1 
ATOM 45563 N N   . HIS R  3 189 ? -47.919  110.768  10.091   1.00 218.59 ?  189 HIS L N   1 
ATOM 45564 C CA  . HIS R  3 189 ? -46.583  110.746  9.517    1.00 218.09 ?  189 HIS L CA  1 
ATOM 45565 C C   . HIS R  3 189 ? -46.252  112.120  8.952    1.00 219.15 ?  189 HIS L C   1 
ATOM 45566 O O   . HIS R  3 189 ? -47.140  112.934  8.682    1.00 223.60 ?  189 HIS L O   1 
ATOM 45567 C CB  . HIS R  3 189 ? -46.459  109.672  8.426    1.00 200.09 ?  189 HIS L CB  1 
ATOM 45568 C CG  . HIS R  3 189 ? -46.680  108.277  8.924    1.00 198.89 ?  189 HIS L CG  1 
ATOM 45569 N ND1 . HIS R  3 189 ? -45.657  107.486  9.401    1.00 202.07 ?  189 HIS L ND1 1 
ATOM 45570 C CD2 . HIS R  3 189 ? -47.806  107.532  9.019    1.00 195.37 ?  189 HIS L CD2 1 
ATOM 45571 C CE1 . HIS R  3 189 ? -46.144  106.314  9.769    1.00 200.55 ?  189 HIS L CE1 1 
ATOM 45572 N NE2 . HIS R  3 189 ? -47.446  106.316  9.547    1.00 196.52 ?  189 HIS L NE2 1 
ATOM 45573 N N   . ASN R  3 190 ? -44.956  112.372  8.772    1.00 211.99 ?  190 ASN L N   1 
ATOM 45574 C CA  . ASN R  3 190 ? -44.464  113.678  8.351    1.00 215.13 ?  190 ASN L CA  1 
ATOM 45575 C C   . ASN R  3 190 ? -43.879  113.677  6.947    1.00 210.57 ?  190 ASN L C   1 
ATOM 45576 O O   . ASN R  3 190 ? -44.204  114.556  6.143    1.00 208.95 ?  190 ASN L O   1 
ATOM 45577 C CB  . ASN R  3 190 ? -43.412  114.185  9.348    1.00 205.82 ?  190 ASN L CB  1 
ATOM 45578 C CG  . ASN R  3 190 ? -43.970  114.353  10.748   1.00 211.34 ?  190 ASN L CG  1 
ATOM 45579 O OD1 . ASN R  3 190 ? -45.184  114.404  10.943   1.00 209.07 ?  190 ASN L OD1 1 
ATOM 45580 N ND2 . ASN R  3 190 ? -43.082  114.440  11.733   1.00 219.07 ?  190 ASN L ND2 1 
ATOM 45581 N N   . SER R  3 191 ? -43.025  112.711  6.624    1.00 225.08 ?  191 SER L N   1 
ATOM 45582 C CA  . SER R  3 191 ? -42.287  112.705  5.368    1.00 224.30 ?  191 SER L CA  1 
ATOM 45583 C C   . SER R  3 191 ? -42.986  111.826  4.339    1.00 225.16 ?  191 SER L C   1 
ATOM 45584 O O   . SER R  3 191 ? -43.294  110.661  4.615    1.00 222.24 ?  191 SER L O   1 
ATOM 45585 C CB  . SER R  3 191 ? -40.853  112.219  5.585    1.00 207.29 ?  191 SER L CB  1 
ATOM 45586 O OG  . SER R  3 191 ? -40.117  112.244  4.374    1.00 205.13 ?  191 SER L OG  1 
ATOM 45587 N N   . TYR R  3 192 ? -43.232  112.388  3.157    1.00 233.48 ?  192 TYR L N   1 
ATOM 45588 C CA  . TYR R  3 192 ? -43.797  111.662  2.028    1.00 224.75 ?  192 TYR L CA  1 
ATOM 45589 C C   . TYR R  3 192 ? -42.897  111.874  0.821    1.00 223.53 ?  192 TYR L C   1 
ATOM 45590 O O   . TYR R  3 192 ? -42.523  113.011  0.517    1.00 231.31 ?  192 TYR L O   1 
ATOM 45591 C CB  . TYR R  3 192 ? -45.225  112.124  1.722    1.00 223.34 ?  192 TYR L CB  1 
ATOM 45592 C CG  . TYR R  3 192 ? -46.215  111.793  2.815    1.00 215.84 ?  192 TYR L CG  1 
ATOM 45593 C CD1 . TYR R  3 192 ? -46.417  112.659  3.882    1.00 220.09 ?  192 TYR L CD1 1 
ATOM 45594 C CD2 . TYR R  3 192 ? -46.944  110.611  2.783    1.00 208.42 ?  192 TYR L CD2 1 
ATOM 45595 C CE1 . TYR R  3 192 ? -47.318  112.358  4.884    1.00 221.80 ?  192 TYR L CE1 1 
ATOM 45596 C CE2 . TYR R  3 192 ? -47.847  110.302  3.780    1.00 209.55 ?  192 TYR L CE2 1 
ATOM 45597 C CZ  . TYR R  3 192 ? -48.030  111.179  4.828    1.00 217.37 ?  192 TYR L CZ  1 
ATOM 45598 O OH  . TYR R  3 192 ? -48.929  110.873  5.823    1.00 222.39 ?  192 TYR L OH  1 
ATOM 45599 N N   . THR R  3 193 ? -42.552  110.785  0.138    1.00 226.20 ?  193 THR L N   1 
ATOM 45600 C CA  . THR R  3 193 ? -41.557  110.831  -0.925   1.00 224.22 ?  193 THR L CA  1 
ATOM 45601 C C   . THR R  3 193 ? -42.008  109.981  -2.102   1.00 222.18 ?  193 THR L C   1 
ATOM 45602 O O   . THR R  3 193 ? -42.471  108.852  -1.915   1.00 218.92 ?  193 THR L O   1 
ATOM 45603 C CB  . THR R  3 193 ? -40.195  110.343  -0.413   1.00 221.63 ?  193 THR L CB  1 
ATOM 45604 O OG1 . THR R  3 193 ? -39.734  111.215  0.627    1.00 229.94 ?  193 THR L OG1 1 
ATOM 45605 C CG2 . THR R  3 193 ? -39.173  110.322  -1.537   1.00 219.16 ?  193 THR L CG2 1 
ATOM 45606 N N   . CYS R  3 194 ? -41.875  110.529  -3.309   1.00 229.66 ?  194 CYS L N   1 
ATOM 45607 C CA  . CYS R  3 194 ? -42.137  109.810  -4.550   1.00 230.48 ?  194 CYS L CA  1 
ATOM 45608 C C   . CYS R  3 194 ? -40.838  109.728  -5.338   1.00 234.76 ?  194 CYS L C   1 
ATOM 45609 O O   . CYS R  3 194 ? -40.291  110.759  -5.744   1.00 236.57 ?  194 CYS L O   1 
ATOM 45610 C CB  . CYS R  3 194 ? -43.224  110.503  -5.375   1.00 236.75 ?  194 CYS L CB  1 
ATOM 45611 S SG  . CYS R  3 194 ? -43.481  109.786  -7.018   1.00 230.73 ?  194 CYS L SG  1 
ATOM 45612 N N   . GLU R  3 195 ? -40.348  108.511  -5.554   1.00 232.19 ?  195 GLU L N   1 
ATOM 45613 C CA  . GLU R  3 195 ? -39.090  108.277  -6.252   1.00 232.37 ?  195 GLU L CA  1 
ATOM 45614 C C   . GLU R  3 195 ? -39.351  107.560  -7.568   1.00 229.37 ?  195 GLU L C   1 
ATOM 45615 O O   . GLU R  3 195 ? -40.031  106.528  -7.596   1.00 229.79 ?  195 GLU L O   1 
ATOM 45616 C CB  . GLU R  3 195 ? -38.124  107.460  -5.391   1.00 233.03 ?  195 GLU L CB  1 
ATOM 45617 C CG  . GLU R  3 195 ? -37.702  108.152  -4.109   1.00 234.70 ?  195 GLU L CG  1 
ATOM 45618 C CD  . GLU R  3 195 ? -36.581  107.423  -3.397   1.00 234.70 ?  195 GLU L CD  1 
ATOM 45619 O OE1 . GLU R  3 195 ? -36.288  106.269  -3.774   1.00 225.66 ?  195 GLU L OE1 1 
ATOM 45620 O OE2 . GLU R  3 195 ? -35.994  108.004  -2.461   1.00 243.33 -1 195 GLU L OE2 1 
ATOM 45621 N N   . ALA R  3 196 ? -38.810  108.109  -8.652   1.00 230.19 ?  196 ALA L N   1 
ATOM 45622 C CA  . ALA R  3 196 ? -38.938  107.536  -9.985   1.00 215.81 ?  196 ALA L CA  1 
ATOM 45623 C C   . ALA R  3 196 ? -37.566  107.087  -10.467  1.00 210.91 ?  196 ALA L C   1 
ATOM 45624 O O   . ALA R  3 196 ? -36.642  107.902  -10.563  1.00 211.04 ?  196 ALA L O   1 
ATOM 45625 C CB  . ALA R  3 196 ? -39.546  108.546  -10.957  1.00 215.16 ?  196 ALA L CB  1 
ATOM 45626 N N   . THR R  3 197 ? -37.434  105.799  -10.766  1.00 208.94 ?  197 THR L N   1 
ATOM 45627 C CA  . THR R  3 197 ? -36.211  105.241  -11.326  1.00 216.68 ?  197 THR L CA  1 
ATOM 45628 C C   . THR R  3 197 ? -36.447  104.874  -12.785  1.00 203.58 ?  197 THR L C   1 
ATOM 45629 O O   . THR R  3 197 ? -37.407  104.167  -13.110  1.00 199.25 ?  197 THR L O   1 
ATOM 45630 C CB  . THR R  3 197 ? -35.737  104.020  -10.529  1.00 223.96 ?  197 THR L CB  1 
ATOM 45631 O OG1 . THR R  3 197 ? -34.706  103.340  -11.256  1.00 231.29 ?  197 THR L OG1 1 
ATOM 45632 C CG2 . THR R  3 197 ? -36.886  103.064  -10.249  1.00 218.86 ?  197 THR L CG2 1 
ATOM 45633 N N   . HIS R  3 198 ? -35.575  105.367  -13.660  1.00 195.78 ?  198 HIS L N   1 
ATOM 45634 C CA  . HIS R  3 198 ? -35.715  105.181  -15.095  1.00 192.20 ?  198 HIS L CA  1 
ATOM 45635 C C   . HIS R  3 198 ? -34.333  104.971  -15.696  1.00 197.47 ?  198 HIS L C   1 
ATOM 45636 O O   . HIS R  3 198 ? -33.328  105.416  -15.137  1.00 204.72 ?  198 HIS L O   1 
ATOM 45637 C CB  . HIS R  3 198 ? -36.415  106.384  -15.741  1.00 197.56 ?  198 HIS L CB  1 
ATOM 45638 C CG  . HIS R  3 198 ? -36.797  106.169  -17.171  1.00 200.48 ?  198 HIS L CG  1 
ATOM 45639 N ND1 . HIS R  3 198 ? -36.078  106.698  -18.220  1.00 209.57 ?  198 HIS L ND1 1 
ATOM 45640 C CD2 . HIS R  3 198 ? -37.826  105.485  -17.725  1.00 195.07 ?  198 HIS L CD2 1 
ATOM 45641 C CE1 . HIS R  3 198 ? -36.646  106.348  -19.360  1.00 206.89 ?  198 HIS L CE1 1 
ATOM 45642 N NE2 . HIS R  3 198 ? -37.708  105.611  -19.088  1.00 196.25 ?  198 HIS L NE2 1 
ATOM 45643 N N   . LYS R  3 199 ? -34.288  104.288  -16.843  1.00 194.80 ?  199 LYS L N   1 
ATOM 45644 C CA  . LYS R  3 199 ? -33.008  103.925  -17.443  1.00 195.89 ?  199 LYS L CA  1 
ATOM 45645 C C   . LYS R  3 199 ? -32.201  105.127  -17.917  1.00 198.97 ?  199 LYS L C   1 
ATOM 45646 O O   . LYS R  3 199 ? -31.005  104.974  -18.188  1.00 205.70 ?  199 LYS L O   1 
ATOM 45647 C CB  . LYS R  3 199 ? -33.222  102.969  -18.619  1.00 187.81 ?  199 LYS L CB  1 
ATOM 45648 C CG  . LYS R  3 199 ? -33.888  103.607  -19.824  1.00 186.79 ?  199 LYS L CG  1 
ATOM 45649 C CD  . LYS R  3 199 ? -33.527  102.872  -21.105  1.00 180.75 ?  199 LYS L CD  1 
ATOM 45650 C CE  . LYS R  3 199 ? -32.061  103.076  -21.457  1.00 180.52 ?  199 LYS L CE  1 
ATOM 45651 N NZ  . LYS R  3 199 ? -31.697  102.423  -22.744  1.00 172.46 ?  199 LYS L NZ  1 
ATOM 45652 N N   . THR R  3 200 ? -32.811  106.307  -18.025  1.00 194.75 ?  200 THR L N   1 
ATOM 45653 C CA  . THR R  3 200 ? -32.088  107.493  -18.466  1.00 200.86 ?  200 THR L CA  1 
ATOM 45654 C C   . THR R  3 200 ? -31.203  108.091  -17.380  1.00 211.13 ?  200 THR L C   1 
ATOM 45655 O O   . THR R  3 200 ? -30.460  109.038  -17.662  1.00 216.29 ?  200 THR L O   1 
ATOM 45656 C CB  . THR R  3 200 ? -33.067  108.558  -18.969  1.00 197.72 ?  200 THR L CB  1 
ATOM 45657 O OG1 . THR R  3 200 ? -34.087  108.778  -17.987  1.00 193.99 ?  200 THR L OG1 1 
ATOM 45658 C CG2 . THR R  3 200 ? -33.708  108.117  -20.276  1.00 191.72 ?  200 THR L CG2 1 
ATOM 45659 N N   . SER R  3 201 ? -31.261  107.570  -16.156  1.00 207.02 ?  201 SER L N   1 
ATOM 45660 C CA  . SER R  3 201 ? -30.416  108.051  -15.074  1.00 221.18 ?  201 SER L CA  1 
ATOM 45661 C C   . SER R  3 201 ? -30.132  106.902  -14.119  1.00 216.57 ?  201 SER L C   1 
ATOM 45662 O O   . SER R  3 201 ? -31.015  106.090  -13.833  1.00 205.63 ?  201 SER L O   1 
ATOM 45663 C CB  . SER R  3 201 ? -31.075  109.215  -14.324  1.00 231.84 ?  201 SER L CB  1 
ATOM 45664 O OG  . SER R  3 201 ? -32.313  108.822  -13.758  1.00 230.87 ?  201 SER L OG  1 
ATOM 45665 N N   . THR R  3 202 ? -28.897  106.844  -13.624  1.00 204.58 ?  202 THR L N   1 
ATOM 45666 C CA  . THR R  3 202 ? -28.497  105.788  -12.704  1.00 205.30 ?  202 THR L CA  1 
ATOM 45667 C C   . THR R  3 202 ? -28.875  106.085  -11.258  1.00 206.64 ?  202 THR L C   1 
ATOM 45668 O O   . THR R  3 202 ? -28.611  105.253  -10.384  1.00 207.65 ?  202 THR L O   1 
ATOM 45669 C CB  . THR R  3 202 ? -26.989  105.546  -12.802  1.00 187.86 ?  202 THR L CB  1 
ATOM 45670 O OG1 . THR R  3 202 ? -26.291  106.779  -12.586  1.00 196.45 ?  202 THR L OG1 1 
ATOM 45671 C CG2 . THR R  3 202 ? -26.627  104.996  -14.174  1.00 186.22 ?  202 THR L CG2 1 
ATOM 45672 N N   . SER R  3 203 ? -29.481  107.240  -10.989  1.00 218.44 ?  203 SER L N   1 
ATOM 45673 C CA  . SER R  3 203 ? -29.994  107.577  -9.673   1.00 220.11 ?  203 SER L CA  1 
ATOM 45674 C C   . SER R  3 203 ? -31.460  107.971  -9.789   1.00 215.17 ?  203 SER L C   1 
ATOM 45675 O O   . SER R  3 203 ? -31.854  108.616  -10.769  1.00 213.83 ?  203 SER L O   1 
ATOM 45676 C CB  . SER R  3 203 ? -29.193  108.724  -9.040   1.00 212.71 ?  203 SER L CB  1 
ATOM 45677 O OG  . SER R  3 203 ? -27.859  108.328  -8.773   1.00 219.99 ?  203 SER L OG  1 
ATOM 45678 N N   . PRO R  3 204 ? -32.289  107.601  -8.816   1.00 227.36 ?  204 PRO L N   1 
ATOM 45679 C CA  . PRO R  3 204 ? -33.720  107.903  -8.919   1.00 220.38 ?  204 PRO L CA  1 
ATOM 45680 C C   . PRO R  3 204 ? -34.000  109.389  -8.758   1.00 217.86 ?  204 PRO L C   1 
ATOM 45681 O O   . PRO R  3 204 ? -33.301  110.107  -8.039   1.00 224.05 ?  204 PRO L O   1 
ATOM 45682 C CB  . PRO R  3 204 ? -34.336  107.097  -7.770   1.00 221.47 ?  204 PRO L CB  1 
ATOM 45683 C CG  . PRO R  3 204 ? -33.230  106.962  -6.779   1.00 228.22 ?  204 PRO L CG  1 
ATOM 45684 C CD  . PRO R  3 204 ? -31.964  106.860  -7.584   1.00 234.08 ?  204 PRO L CD  1 
ATOM 45685 N N   . ILE R  3 205 ? -35.043  109.844  -9.444   1.00 222.94 ?  205 ILE L N   1 
ATOM 45686 C CA  . ILE R  3 205 ? -35.511  111.219  -9.308   1.00 228.04 ?  205 ILE L CA  1 
ATOM 45687 C C   . ILE R  3 205 ? -36.440  111.283  -8.103   1.00 234.31 ?  205 ILE L C   1 
ATOM 45688 O O   . ILE R  3 205 ? -37.465  110.596  -8.060   1.00 229.50 ?  205 ILE L O   1 
ATOM 45689 C CB  . ILE R  3 205 ? -36.219  111.696  -10.584  1.00 218.98 ?  205 ILE L CB  1 
ATOM 45690 C CG1 . ILE R  3 205 ? -35.245  111.698  -11.764  1.00 219.32 ?  205 ILE L CG1 1 
ATOM 45691 C CG2 . ILE R  3 205 ? -36.813  113.080  -10.377  1.00 218.74 ?  205 ILE L CG2 1 
ATOM 45692 C CD1 . ILE R  3 205 ? -35.878  112.099  -13.079  1.00 214.09 ?  205 ILE L CD1 1 
ATOM 45693 N N   . VAL R  3 206 ? -36.083  112.108  -7.123   1.00 240.56 ?  206 VAL L N   1 
ATOM 45694 C CA  . VAL R  3 206 ? -36.752  112.135  -5.828   1.00 240.09 ?  206 VAL L CA  1 
ATOM 45695 C C   . VAL R  3 206 ? -37.498  113.455  -5.686   1.00 246.32 ?  206 VAL L C   1 
ATOM 45696 O O   . VAL R  3 206 ? -36.904  114.533  -5.813   1.00 252.45 ?  206 VAL L O   1 
ATOM 45697 C CB  . VAL R  3 206 ? -35.755  111.940  -4.675   1.00 241.43 ?  206 VAL L CB  1 
ATOM 45698 C CG1 . VAL R  3 206 ? -36.476  111.960  -3.338   1.00 237.81 ?  206 VAL L CG1 1 
ATOM 45699 C CG2 . VAL R  3 206 ? -34.986  110.638  -4.854   1.00 239.01 ?  206 VAL L CG2 1 
ATOM 45700 N N   . LYS R  3 207 ? -38.801  113.366  -5.424   1.00 237.97 ?  207 LYS L N   1 
ATOM 45701 C CA  . LYS R  3 207 ? -39.630  114.510  -5.070   1.00 228.48 ?  207 LYS L CA  1 
ATOM 45702 C C   . LYS R  3 207 ? -40.317  114.204  -3.748   1.00 226.46 ?  207 LYS L C   1 
ATOM 45703 O O   . LYS R  3 207 ? -40.938  113.146  -3.599   1.00 223.92 ?  207 LYS L O   1 
ATOM 45704 C CB  . LYS R  3 207 ? -40.666  114.808  -6.157   1.00 201.23 ?  207 LYS L CB  1 
ATOM 45705 C CG  . LYS R  3 207 ? -40.070  115.205  -7.498   1.00 201.88 ?  207 LYS L CG  1 
ATOM 45706 C CD  . LYS R  3 207 ? -39.295  116.507  -7.398   1.00 210.51 ?  207 LYS L CD  1 
ATOM 45707 C CE  . LYS R  3 207 ? -38.637  116.858  -8.722   1.00 211.98 ?  207 LYS L CE  1 
ATOM 45708 N NZ  . LYS R  3 207 ? -37.904  118.151  -8.652   1.00 220.95 ?  207 LYS L NZ  1 
ATOM 45709 N N   . SER R  3 208 ? -40.210  115.124  -2.793   1.00 220.38 ?  208 SER L N   1 
ATOM 45710 C CA  . SER R  3 208 ? -40.698  114.872  -1.447   1.00 216.72 ?  208 SER L CA  1 
ATOM 45711 C C   . SER R  3 208 ? -41.263  116.150  -0.846   1.00 221.17 ?  208 SER L C   1 
ATOM 45712 O O   . SER R  3 208 ? -41.030  117.256  -1.341   1.00 227.32 ?  208 SER L O   1 
ATOM 45713 C CB  . SER R  3 208 ? -39.588  114.316  -0.545   1.00 206.08 ?  208 SER L CB  1 
ATOM 45714 O OG  . SER R  3 208 ? -38.502  115.222  -0.460   1.00 213.97 ?  208 SER L OG  1 
ATOM 45715 N N   . PHE R  3 209 ? -42.018  115.975  0.236    1.00 224.25 ?  209 PHE L N   1 
ATOM 45716 C CA  . PHE R  3 209 ? -42.522  117.086  1.029    1.00 229.36 ?  209 PHE L CA  1 
ATOM 45717 C C   . PHE R  3 209 ? -42.723  116.603  2.457    1.00 231.89 ?  209 PHE L C   1 
ATOM 45718 O O   . PHE R  3 209 ? -42.830  115.402  2.717    1.00 228.17 ?  209 PHE L O   1 
ATOM 45719 C CB  . PHE R  3 209 ? -43.832  117.648  0.459    1.00 225.14 ?  209 PHE L CB  1 
ATOM 45720 C CG  . PHE R  3 209 ? -45.001  116.710  0.581    1.00 218.35 ?  209 PHE L CG  1 
ATOM 45721 C CD1 . PHE R  3 209 ? -45.857  116.783  1.669    1.00 219.96 ?  209 PHE L CD1 1 
ATOM 45722 C CD2 . PHE R  3 209 ? -45.247  115.761  -0.396   1.00 210.85 ?  209 PHE L CD2 1 
ATOM 45723 C CE1 . PHE R  3 209 ? -46.931  115.921  1.784    1.00 214.41 ?  209 PHE L CE1 1 
ATOM 45724 C CE2 . PHE R  3 209 ? -46.321  114.897  -0.287   1.00 205.13 ?  209 PHE L CE2 1 
ATOM 45725 C CZ  . PHE R  3 209 ? -47.164  114.978  0.804    1.00 207.00 ?  209 PHE L CZ  1 
ATOM 45726 N N   . ASN R  3 210 ? -42.773  117.555  3.382    1.00 230.41 ?  210 ASN L N   1 
ATOM 45727 C CA  . ASN R  3 210 ? -43.053  117.275  4.782    1.00 233.74 ?  210 ASN L CA  1 
ATOM 45728 C C   . ASN R  3 210 ? -44.423  117.830  5.150    1.00 232.95 ?  210 ASN L C   1 
ATOM 45729 O O   . ASN R  3 210 ? -44.771  118.953  4.770    1.00 234.75 ?  210 ASN L O   1 
ATOM 45730 C CB  . ASN R  3 210 ? -41.978  117.872  5.694    1.00 238.53 ?  210 ASN L CB  1 
ATOM 45731 C CG  . ASN R  3 210 ? -40.626  117.207  5.515    1.00 240.13 ?  210 ASN L CG  1 
ATOM 45732 O OD1 . ASN R  3 210 ? -40.427  116.060  5.917    1.00 238.24 ?  210 ASN L OD1 1 
ATOM 45733 N ND2 . ASN R  3 210 ? -39.688  117.927  4.911    1.00 244.11 ?  210 ASN L ND2 1 
ATOM 45734 N N   . ARG R  3 211 ? -45.200  117.029  5.882    1.00 221.13 ?  211 ARG L N   1 
ATOM 45735 C CA  . ARG R  3 211 ? -46.550  117.442  6.256    1.00 220.53 ?  211 ARG L CA  1 
ATOM 45736 C C   . ARG R  3 211 ? -46.531  118.688  7.133    1.00 228.82 ?  211 ARG L C   1 
ATOM 45737 O O   . ARG R  3 211 ? -47.358  119.591  6.959    1.00 229.42 ?  211 ARG L O   1 
ATOM 45738 C CB  . ARG R  3 211 ? -47.269  116.297  6.968    1.00 201.80 ?  211 ARG L CB  1 
ATOM 45739 C CG  . ARG R  3 211 ? -48.720  116.595  7.308    1.00 200.98 ?  211 ARG L CG  1 
ATOM 45740 C CD  . ARG R  3 211 ? -49.387  115.402  7.971    1.00 198.69 ?  211 ARG L CD  1 
ATOM 45741 N NE  . ARG R  3 211 ? -48.652  114.953  9.150    1.00 204.23 ?  211 ARG L NE  1 
ATOM 45742 C CZ  . ARG R  3 211 ? -48.833  115.440  10.373   1.00 211.19 ?  211 ARG L CZ  1 
ATOM 45743 N NH1 . ARG R  3 211 ? -49.728  116.395  10.583   1.00 213.46 ?  211 ARG L NH1 1 
ATOM 45744 N NH2 . ARG R  3 211 ? -48.118  114.972  11.388   1.00 216.24 ?  211 ARG L NH2 1 
ATOM 45745 N N   . ASN R  3 212 ? -45.597  118.753  8.085    1.00 237.96 ?  212 ASN L N   1 
ATOM 45746 C CA  . ASN R  3 212 ? -45.529  119.906  8.978    1.00 246.72 ?  212 ASN L CA  1 
ATOM 45747 C C   . ASN R  3 212 ? -45.102  121.162  8.228    1.00 245.72 ?  212 ASN L C   1 
ATOM 45748 O O   . ASN R  3 212 ? -45.700  122.231  8.396    1.00 249.15 ?  212 ASN L O   1 
ATOM 45749 C CB  . ASN R  3 212 ? -44.574  119.616  10.137   1.00 225.54 ?  212 ASN L CB  1 
ATOM 45750 C CG  . ASN R  3 212 ? -45.063  118.491  11.028   1.00 224.18 ?  212 ASN L CG  1 
ATOM 45751 O OD1 . ASN R  3 212 ? -44.722  117.327  10.820   1.00 220.11 ?  212 ASN L OD1 1 
ATOM 45752 N ND2 . ASN R  3 212 ? -45.867  118.834  12.026   1.00 228.02 ?  212 ASN L ND2 1 
ATOM 45753 N N   . GLU R  3 213 ? -44.066  121.053  7.393    1.00 267.15 ?  213 GLU L N   1 
ATOM 45754 C CA  . GLU R  3 213 ? -43.573  122.209  6.654    1.00 273.34 ?  213 GLU L CA  1 
ATOM 45755 C C   . GLU R  3 213 ? -44.503  122.629  5.523    1.00 274.70 ?  213 GLU L C   1 
ATOM 45756 O O   . GLU R  3 213 ? -44.335  123.729  4.985    1.00 277.92 ?  213 GLU L O   1 
ATOM 45757 C CB  . GLU R  3 213 ? -42.178  121.921  6.094    1.00 274.27 ?  213 GLU L CB  1 
ATOM 45758 C CG  . GLU R  3 213 ? -41.272  121.139  7.035    1.00 274.01 ?  213 GLU L CG  1 
ATOM 45759 C CD  . GLU R  3 213 ? -41.011  121.862  8.343    1.00 275.40 ?  213 GLU L CD  1 
ATOM 45760 O OE1 . GLU R  3 213 ? -41.005  123.111  8.349    1.00 277.09 ?  213 GLU L OE1 1 
ATOM 45761 O OE2 . GLU R  3 213 ? -40.815  121.178  9.370    1.00 277.28 -1 213 GLU L OE2 1 
ATOM 45762 N N   . CYS R  3 214 ? -45.467  121.792  5.151    1.00 270.17 ?  214 CYS L N   1 
ATOM 45763 C CA  . CYS R  3 214 ? -46.432  122.143  4.116    1.00 253.60 ?  214 CYS L CA  1 
ATOM 45764 C C   . CYS R  3 214 ? -47.770  121.449  4.357    1.00 240.81 ?  214 CYS L C   1 
ATOM 45765 O O   . CYS R  3 214 ? -48.484  121.759  5.310    1.00 243.27 ?  214 CYS L O   1 
ATOM 45766 C CB  . CYS R  3 214 ? -45.892  121.780  2.731    1.00 233.77 ?  214 CYS L CB  1 
ATOM 45767 S SG  . CYS R  3 214 ? -46.938  122.321  1.361    1.00 228.73 ?  214 CYS L SG  1 
ATOM 45768 O OXT . CYS R  3 214 ? -48.169  120.560  3.604    1.00 225.80 -1 214 CYS L OXT 1 
ATOM 45769 N N   . GLU S  2 1   ? -97.735  57.499   -25.581  1.00 112.94 ?  1   GLU N N   1 
ATOM 45770 C CA  . GLU S  2 1   ? -98.289  56.153   -25.671  1.00 127.81 ?  1   GLU N CA  1 
ATOM 45771 C C   . GLU S  2 1   ? -97.247  55.102   -26.032  1.00 153.53 ?  1   GLU N C   1 
ATOM 45772 O O   . GLU S  2 1   ? -97.594  54.004   -26.468  1.00 170.42 ?  1   GLU N O   1 
ATOM 45773 C CB  . GLU S  2 1   ? -99.412  56.105   -26.702  1.00 121.73 ?  1   GLU N CB  1 
ATOM 45774 C CG  . GLU S  2 1   ? -100.638 56.905   -26.345  1.00 137.21 ?  1   GLU N CG  1 
ATOM 45775 C CD  . GLU S  2 1   ? -101.679 56.855   -27.439  1.00 155.34 ?  1   GLU N CD  1 
ATOM 45776 O OE1 . GLU S  2 1   ? -101.368 56.345   -28.537  1.00 145.14 ?  1   GLU N OE1 1 
ATOM 45777 O OE2 . GLU S  2 1   ? -102.815 57.299   -27.194  1.00 177.53 -1 1   GLU N OE2 1 
ATOM 45778 N N   . VAL S  2 2   ? -95.976  55.433   -25.853  1.00 146.25 ?  2   VAL N N   1 
ATOM 45779 C CA  . VAL S  2 2   ? -94.875  54.523   -26.164  1.00 126.79 ?  2   VAL N CA  1 
ATOM 45780 C C   . VAL S  2 2   ? -94.122  54.289   -24.861  1.00 122.89 ?  2   VAL N C   1 
ATOM 45781 O O   . VAL S  2 2   ? -93.131  54.960   -24.559  1.00 134.36 ?  2   VAL N O   1 
ATOM 45782 C CB  . VAL S  2 2   ? -93.955  55.067   -27.260  1.00 91.64  ?  2   VAL N CB  1 
ATOM 45783 C CG1 . VAL S  2 2   ? -92.935  54.013   -27.665  1.00 85.24  ?  2   VAL N CG1 1 
ATOM 45784 C CG2 . VAL S  2 2   ? -94.770  55.512   -28.464  1.00 96.91  ?  2   VAL N CG2 1 
ATOM 45785 N N   . GLN S  2 3   ? -94.595  53.329   -24.071  1.00 116.16 ?  3   GLN N N   1 
ATOM 45786 C CA  . GLN S  2 3   ? -93.926  52.931   -22.845  1.00 117.46 ?  3   GLN N CA  1 
ATOM 45787 C C   . GLN S  2 3   ? -93.731  51.424   -22.893  1.00 112.26 ?  3   GLN N C   1 
ATOM 45788 O O   . GLN S  2 3   ? -94.455  50.712   -23.596  1.00 88.70  ?  3   GLN N O   1 
ATOM 45789 C CB  . GLN S  2 3   ? -94.725  53.306   -21.585  1.00 113.36 ?  3   GLN N CB  1 
ATOM 45790 C CG  . GLN S  2 3   ? -95.639  52.198   -21.077  1.00 132.19 ?  3   GLN N CG  1 
ATOM 45791 C CD  . GLN S  2 3   ? -96.854  51.954   -21.946  1.00 147.77 ?  3   GLN N CD  1 
ATOM 45792 O OE1 . GLN S  2 3   ? -97.049  52.602   -22.976  1.00 154.52 ?  3   GLN N OE1 1 
ATOM 45793 N NE2 . GLN S  2 3   ? -97.659  50.977   -21.554  1.00 149.30 ?  3   GLN N NE2 1 
ATOM 45794 N N   . LEU S  2 4   ? -92.732  50.944   -22.162  1.00 89.55  ?  4   LEU N N   1 
ATOM 45795 C CA  . LEU S  2 4   ? -92.368  49.534   -22.173  1.00 88.27  ?  4   LEU N CA  1 
ATOM 45796 C C   . LEU S  2 4   ? -92.634  48.955   -20.791  1.00 75.20  ?  4   LEU N C   1 
ATOM 45797 O O   . LEU S  2 4   ? -92.067  49.423   -19.799  1.00 100.31 ?  4   LEU N O   1 
ATOM 45798 C CB  . LEU S  2 4   ? -90.903  49.349   -22.571  1.00 55.67  ?  4   LEU N CB  1 
ATOM 45799 C CG  . LEU S  2 4   ? -90.581  49.371   -24.070  1.00 48.39  ?  4   LEU N CG  1 
ATOM 45800 C CD1 . LEU S  2 4   ? -91.013  50.669   -24.740  1.00 52.94  ?  4   LEU N CD1 1 
ATOM 45801 C CD2 . LEU S  2 4   ? -89.107  49.128   -24.308  1.00 44.19  ?  4   LEU N CD2 1 
ATOM 45802 N N   . GLN S  2 5   ? -93.489  47.938   -20.730  1.00 62.40  ?  5   GLN N N   1 
ATOM 45803 C CA  . GLN S  2 5   ? -93.836  47.282   -19.478  1.00 63.05  ?  5   GLN N CA  1 
ATOM 45804 C C   . GLN S  2 5   ? -93.029  45.998   -19.345  1.00 58.35  ?  5   GLN N C   1 
ATOM 45805 O O   . GLN S  2 5   ? -92.907  45.233   -20.303  1.00 56.38  ?  5   GLN N O   1 
ATOM 45806 C CB  . GLN S  2 5   ? -95.333  46.964   -19.417  1.00 74.80  ?  5   GLN N CB  1 
ATOM 45807 C CG  . GLN S  2 5   ? -96.241  48.097   -19.869  1.00 89.10  ?  5   GLN N CG  1 
ATOM 45808 C CD  . GLN S  2 5   ? -97.712  47.729   -19.798  1.00 116.04 ?  5   GLN N CD  1 
ATOM 45809 O OE1 . GLN S  2 5   ? -98.389  47.638   -20.821  1.00 121.60 ?  5   GLN N OE1 1 
ATOM 45810 N NE2 . GLN S  2 5   ? -98.214  47.519   -18.586  1.00 126.43 ?  5   GLN N NE2 1 
ATOM 45811 N N   . GLN S  2 6   ? -92.484  45.760   -18.157  1.00 59.65  ?  6   GLN N N   1 
ATOM 45812 C CA  . GLN S  2 6   ? -91.611  44.617   -17.958  1.00 55.58  ?  6   GLN N CA  1 
ATOM 45813 C C   . GLN S  2 6   ? -92.301  43.550   -17.110  1.00 57.51  ?  6   GLN N C   1 
ATOM 45814 O O   . GLN S  2 6   ? -93.520  43.586   -16.898  1.00 61.88  ?  6   GLN N O   1 
ATOM 45815 C CB  . GLN S  2 6   ? -90.293  45.079   -17.339  1.00 46.71  ?  6   GLN N CB  1 
ATOM 45816 C CG  . GLN S  2 6   ? -89.748  46.386   -17.916  1.00 46.70  ?  6   GLN N CG  1 
ATOM 45817 C CD  . GLN S  2 6   ? -88.234  46.385   -18.006  1.00 42.59  ?  6   GLN N CD  1 
ATOM 45818 O OE1 . GLN S  2 6   ? -87.561  47.311   -17.548  1.00 42.64  ?  6   GLN N OE1 1 
ATOM 45819 N NE2 . GLN S  2 6   ? -87.690  45.350   -18.630  1.00 39.54  ?  6   GLN N NE2 1 
ATOM 45820 N N   . SER S  2 7   ? -91.507  42.597   -16.618  1.00 52.05  ?  7   SER N N   1 
ATOM 45821 C CA  . SER S  2 7   ? -92.044  41.453   -15.890  1.00 53.96  ?  7   SER N CA  1 
ATOM 45822 C C   . SER S  2 7   ? -92.379  41.812   -14.449  1.00 57.25  ?  7   SER N C   1 
ATOM 45823 O O   . SER S  2 7   ? -93.459  41.471   -13.955  1.00 65.00  ?  7   SER N O   1 
ATOM 45824 C CB  . SER S  2 7   ? -91.045  40.293   -15.930  1.00 71.42  ?  7   SER N CB  1 
ATOM 45825 O OG  . SER S  2 7   ? -91.463  39.214   -15.109  1.00 60.58  ?  7   SER N OG  1 
ATOM 45826 N N   . GLY S  2 8   ? -91.469  42.493   -13.760  1.00 60.37  ?  8   GLY N N   1 
ATOM 45827 C CA  . GLY S  2 8   ? -91.651  42.773   -12.349  1.00 63.63  ?  8   GLY N CA  1 
ATOM 45828 C C   . GLY S  2 8   ? -90.502  42.257   -11.508  1.00 61.21  ?  8   GLY N C   1 
ATOM 45829 O O   . GLY S  2 8   ? -89.784  41.344   -11.927  1.00 64.20  ?  8   GLY N O   1 
ATOM 45830 N N   . ALA S  2 9   ? -90.318  42.835   -10.323  1.00 64.77  ?  9   ALA N N   1 
ATOM 45831 C CA  . ALA S  2 9   ? -89.208  42.450   -9.462   1.00 57.17  ?  9   ALA N CA  1 
ATOM 45832 C C   . ALA S  2 9   ? -89.338  40.995   -9.025   1.00 56.77  ?  9   ALA N C   1 
ATOM 45833 O O   . ALA S  2 9   ? -90.439  40.458   -8.883   1.00 60.42  ?  9   ALA N O   1 
ATOM 45834 C CB  . ALA S  2 9   ? -89.145  43.362   -8.238   1.00 87.12  ?  9   ALA N CB  1 
ATOM 45835 N N   . GLU S  2 10  ? -88.190  40.355   -8.811   1.00 53.07  ?  10  GLU N N   1 
ATOM 45836 C CA  . GLU S  2 10  ? -88.161  38.954   -8.423   1.00 67.46  ?  10  GLU N CA  1 
ATOM 45837 C C   . GLU S  2 10  ? -86.997  38.715   -7.474   1.00 53.19  ?  10  GLU N C   1 
ATOM 45838 O O   . GLU S  2 10  ? -85.895  39.229   -7.687   1.00 49.72  ?  10  GLU N O   1 
ATOM 45839 C CB  . GLU S  2 10  ? -88.043  38.038   -9.647   1.00 82.19  ?  10  GLU N CB  1 
ATOM 45840 C CG  . GLU S  2 10  ? -89.352  37.382   -10.066  1.00 111.77 ?  10  GLU N CG  1 
ATOM 45841 C CD  . GLU S  2 10  ? -89.186  36.459   -11.260  1.00 141.83 ?  10  GLU N CD  1 
ATOM 45842 O OE1 . GLU S  2 10  ? -88.467  35.445   -11.131  1.00 158.40 ?  10  GLU N OE1 1 
ATOM 45843 O OE2 . GLU S  2 10  ? -89.769  36.748   -12.326  1.00 143.26 -1 10  GLU N OE2 1 
ATOM 45844 N N   . VAL S  2 11  ? -87.256  37.937   -6.426   1.00 87.39  ?  11  VAL N N   1 
ATOM 45845 C CA  . VAL S  2 11  ? -86.237  37.511   -5.474   1.00 68.59  ?  11  VAL N CA  1 
ATOM 45846 C C   . VAL S  2 11  ? -85.903  36.056   -5.775   1.00 55.30  ?  11  VAL N C   1 
ATOM 45847 O O   . VAL S  2 11  ? -86.773  35.181   -5.691   1.00 68.06  ?  11  VAL N O   1 
ATOM 45848 C CB  . VAL S  2 11  ? -86.717  37.681   -4.024   1.00 48.92  ?  11  VAL N CB  1 
ATOM 45849 C CG1 . VAL S  2 11  ? -85.568  37.463   -3.055   1.00 49.19  ?  11  VAL N CG1 1 
ATOM 45850 C CG2 . VAL S  2 11  ? -87.343  39.054   -3.824   1.00 50.97  ?  11  VAL N CG2 1 
ATOM 45851 N N   . VAL S  2 12  ? -84.646  35.793   -6.123   1.00 59.53  ?  12  VAL N N   1 
ATOM 45852 C CA  . VAL S  2 12  ? -84.205  34.471   -6.551   1.00 67.71  ?  12  VAL N CA  1 
ATOM 45853 C C   . VAL S  2 12  ? -83.035  34.034   -5.682   1.00 66.34  ?  12  VAL N C   1 
ATOM 45854 O O   . VAL S  2 12  ? -82.176  34.849   -5.326   1.00 57.44  ?  12  VAL N O   1 
ATOM 45855 C CB  . VAL S  2 12  ? -83.803  34.463   -8.044   1.00 63.60  ?  12  VAL N CB  1 
ATOM 45856 C CG1 . VAL S  2 12  ? -83.597  33.038   -8.541   1.00 61.84  ?  12  VAL N CG1 1 
ATOM 45857 C CG2 . VAL S  2 12  ? -84.846  35.183   -8.886   1.00 59.78  ?  12  VAL N CG2 1 
ATOM 45858 N N   . ARG S  2 13  ? -83.010  32.751   -5.327   1.00 55.64  ?  13  ARG N N   1 
ATOM 45859 C CA  . ARG S  2 13  ? -81.839  32.187   -4.677   1.00 56.13  ?  13  ARG N CA  1 
ATOM 45860 C C   . ARG S  2 13  ? -80.697  32.041   -5.676   1.00 51.46  ?  13  ARG N C   1 
ATOM 45861 O O   . ARG S  2 13  ? -80.897  32.004   -6.893   1.00 48.64  ?  13  ARG N O   1 
ATOM 45862 C CB  . ARG S  2 13  ? -82.158  30.826   -4.056   1.00 73.51  ?  13  ARG N CB  1 
ATOM 45863 C CG  . ARG S  2 13  ? -82.839  30.899   -2.701   1.00 81.84  ?  13  ARG N CG  1 
ATOM 45864 C CD  . ARG S  2 13  ? -82.475  29.689   -1.850   1.00 90.45  ?  13  ARG N CD  1 
ATOM 45865 N NE  . ARG S  2 13  ? -82.741  29.909   -0.431   1.00 108.53 ?  13  ARG N NE  1 
ATOM 45866 C CZ  . ARG S  2 13  ? -83.877  29.585   0.178    1.00 121.79 ?  13  ARG N CZ  1 
ATOM 45867 N NH1 . ARG S  2 13  ? -84.863  29.022   -0.507   1.00 140.05 ?  13  ARG N NH1 1 
ATOM 45868 N NH2 . ARG S  2 13  ? -84.028  29.822   1.474    1.00 107.33 ?  13  ARG N NH2 1 
ATOM 45869 N N   . SER S  2 14  ? -79.483  31.953   -5.144   1.00 53.06  ?  14  SER N N   1 
ATOM 45870 C CA  . SER S  2 14  ? -78.314  31.824   -5.999   1.00 50.55  ?  14  SER N CA  1 
ATOM 45871 C C   . SER S  2 14  ? -78.315  30.470   -6.698   1.00 50.54  ?  14  SER N C   1 
ATOM 45872 O O   . SER S  2 14  ? -78.668  29.447   -6.106   1.00 54.33  ?  14  SER N O   1 
ATOM 45873 C CB  . SER S  2 14  ? -77.038  31.999   -5.178   1.00 57.08  ?  14  SER N CB  1 
ATOM 45874 O OG  . SER S  2 14  ? -75.890  31.880   -5.998   1.00 98.57  ?  14  SER N OG  1 
ATOM 45875 N N   . GLY S  2 15  ? -77.924  30.470   -7.971   1.00 51.95  ?  15  GLY N N   1 
ATOM 45876 C CA  . GLY S  2 15  ? -77.853  29.250   -8.747   1.00 69.97  ?  15  GLY N CA  1 
ATOM 45877 C C   . GLY S  2 15  ? -79.099  28.892   -9.525   1.00 76.31  ?  15  GLY N C   1 
ATOM 45878 O O   . GLY S  2 15  ? -79.168  27.783   -10.070  1.00 70.64  ?  15  GLY N O   1 
ATOM 45879 N N   . ALA S  2 16  ? -80.083  29.784   -9.595   1.00 72.21  ?  16  ALA N N   1 
ATOM 45880 C CA  . ALA S  2 16  ? -81.309  29.550   -10.339  1.00 62.30  ?  16  ALA N CA  1 
ATOM 45881 C C   . ALA S  2 16  ? -81.440  30.586   -11.446  1.00 55.78  ?  16  ALA N C   1 
ATOM 45882 O O   . ALA S  2 16  ? -80.873  31.679   -11.373  1.00 47.78  ?  16  ALA N O   1 
ATOM 45883 C CB  . ALA S  2 16  ? -82.539  29.599   -9.426   1.00 39.53  ?  16  ALA N CB  1 
ATOM 45884 N N   . SER S  2 17  ? -82.196  30.229   -12.479  1.00 54.51  ?  17  SER N N   1 
ATOM 45885 C CA  . SER S  2 17  ? -82.388  31.105   -13.624  1.00 55.88  ?  17  SER N CA  1 
ATOM 45886 C C   . SER S  2 17  ? -83.618  31.984   -13.433  1.00 65.49  ?  17  SER N C   1 
ATOM 45887 O O   . SER S  2 17  ? -84.556  31.630   -12.714  1.00 84.55  ?  17  SER N O   1 
ATOM 45888 C CB  . SER S  2 17  ? -82.527  30.287   -14.909  1.00 65.56  ?  17  SER N CB  1 
ATOM 45889 O OG  . SER S  2 17  ? -83.681  29.465   -14.868  1.00 68.90  ?  17  SER N OG  1 
ATOM 45890 N N   . VAL S  2 18  ? -83.602  33.142   -14.091  1.00 52.88  ?  18  VAL N N   1 
ATOM 45891 C CA  . VAL S  2 18  ? -84.719  34.078   -14.075  1.00 48.47  ?  18  VAL N CA  1 
ATOM 45892 C C   . VAL S  2 18  ? -84.932  34.586   -15.493  1.00 52.46  ?  18  VAL N C   1 
ATOM 45893 O O   . VAL S  2 18  ? -83.983  34.734   -16.267  1.00 63.85  ?  18  VAL N O   1 
ATOM 45894 C CB  . VAL S  2 18  ? -84.480  35.253   -13.096  1.00 54.67  ?  18  VAL N CB  1 
ATOM 45895 C CG1 . VAL S  2 18  ? -83.356  36.153   -13.590  1.00 50.99  ?  18  VAL N CG1 1 
ATOM 45896 C CG2 . VAL S  2 18  ? -85.758  36.049   -12.890  1.00 57.09  ?  18  VAL N CG2 1 
ATOM 45897 N N   . LYS S  2 19  ? -86.193  34.835   -15.843  1.00 53.88  ?  19  LYS N N   1 
ATOM 45898 C CA  . LYS S  2 19  ? -86.560  35.299   -17.175  1.00 45.79  ?  19  LYS N CA  1 
ATOM 45899 C C   . LYS S  2 19  ? -87.324  36.609   -17.042  1.00 47.90  ?  19  LYS N C   1 
ATOM 45900 O O   . LYS S  2 19  ? -88.381  36.654   -16.403  1.00 53.10  ?  19  LYS N O   1 
ATOM 45901 C CB  . LYS S  2 19  ? -87.399  34.254   -17.916  1.00 50.24  ?  19  LYS N CB  1 
ATOM 45902 C CG  . LYS S  2 19  ? -87.307  34.339   -19.435  1.00 50.30  ?  19  LYS N CG  1 
ATOM 45903 C CD  . LYS S  2 19  ? -88.285  33.383   -20.106  1.00 71.85  ?  19  LYS N CD  1 
ATOM 45904 C CE  . LYS S  2 19  ? -87.622  32.611   -21.238  1.00 77.25  ?  19  LYS N CE  1 
ATOM 45905 N NZ  . LYS S  2 19  ? -86.907  33.508   -22.188  1.00 70.86  ?  19  LYS N NZ  1 
ATOM 45906 N N   . LEU S  2 20  ? -86.793  37.664   -17.648  1.00 42.83  ?  20  LEU N N   1 
ATOM 45907 C CA  . LEU S  2 20  ? -87.416  38.979   -17.644  1.00 42.89  ?  20  LEU N CA  1 
ATOM 45908 C C   . LEU S  2 20  ? -88.101  39.221   -18.980  1.00 43.69  ?  20  LEU N C   1 
ATOM 45909 O O   . LEU S  2 20  ? -87.647  38.744   -20.021  1.00 42.72  ?  20  LEU N O   1 
ATOM 45910 C CB  . LEU S  2 20  ? -86.384  40.079   -17.387  1.00 43.04  ?  20  LEU N CB  1 
ATOM 45911 C CG  . LEU S  2 20  ? -85.722  40.167   -16.010  1.00 56.58  ?  20  LEU N CG  1 
ATOM 45912 C CD1 . LEU S  2 20  ? -84.672  39.080   -15.806  1.00 74.04  ?  20  LEU N CD1 1 
ATOM 45913 C CD2 . LEU S  2 20  ? -85.109  41.540   -15.818  1.00 74.14  ?  20  LEU N CD2 1 
ATOM 45914 N N   . SER S  2 21  ? -89.198  39.968   -18.947  1.00 52.11  ?  21  SER N N   1 
ATOM 45915 C CA  . SER S  2 21  ? -89.973  40.240   -20.147  1.00 48.83  ?  21  SER N CA  1 
ATOM 45916 C C   . SER S  2 21  ? -90.103  41.742   -20.367  1.00 47.65  ?  21  SER N C   1 
ATOM 45917 O O   . SER S  2 21  ? -89.951  42.542   -19.441  1.00 49.77  ?  21  SER N O   1 
ATOM 45918 C CB  . SER S  2 21  ? -91.368  39.602   -20.065  1.00 51.29  ?  21  SER N CB  1 
ATOM 45919 O OG  . SER S  2 21  ? -92.133  40.177   -19.020  1.00 53.99  ?  21  SER N OG  1 
ATOM 45920 N N   . CYS S  2 22  ? -90.351  42.114   -21.622  1.00 49.48  ?  22  CYS N N   1 
ATOM 45921 C CA  . CYS S  2 22  ? -90.657  43.480   -22.032  1.00 48.53  ?  22  CYS N CA  1 
ATOM 45922 C C   . CYS S  2 22  ? -91.949  43.444   -22.846  1.00 60.65  ?  22  CYS N C   1 
ATOM 45923 O O   . CYS S  2 22  ? -92.501  42.373   -23.114  1.00 86.85  ?  22  CYS N O   1 
ATOM 45924 C CB  . CYS S  2 22  ? -89.492  44.088   -22.825  1.00 34.80  ?  22  CYS N CB  1 
ATOM 45925 S SG  . CYS S  2 22  ? -89.449  45.890   -22.959  1.00 35.06  ?  22  CYS N SG  1 
ATOM 45926 N N   . THR S  2 23  ? -92.449  44.614   -23.246  1.00 63.96  ?  23  THR N N   1 
ATOM 45927 C CA  . THR S  2 23  ? -93.730  44.661   -23.940  1.00 75.83  ?  23  THR N CA  1 
ATOM 45928 C C   . THR S  2 23  ? -93.772  45.847   -24.895  1.00 73.79  ?  23  THR N C   1 
ATOM 45929 O O   . THR S  2 23  ? -93.133  46.877   -24.662  1.00 95.61  ?  23  THR N O   1 
ATOM 45930 C CB  . THR S  2 23  ? -94.906  44.749   -22.948  1.00 104.52 ?  23  THR N CB  1 
ATOM 45931 O OG1 . THR S  2 23  ? -94.725  43.794   -21.895  1.00 133.67 ?  23  THR N OG1 1 
ATOM 45932 C CG2 . THR S  2 23  ? -96.231  44.455   -23.644  1.00 86.40  ?  23  THR N CG2 1 
ATOM 45933 N N   . ALA S  2 24  ? -94.526  45.675   -25.984  1.00 82.25  ?  24  ALA N N   1 
ATOM 45934 C CA  . ALA S  2 24  ? -94.872  46.728   -26.944  1.00 84.37  ?  24  ALA N CA  1 
ATOM 45935 C C   . ALA S  2 24  ? -93.662  47.272   -27.695  1.00 59.81  ?  24  ALA N C   1 
ATOM 45936 O O   . ALA S  2 24  ? -93.732  48.350   -28.293  1.00 57.53  ?  24  ALA N O   1 
ATOM 45937 C CB  . ALA S  2 24  ? -95.624  47.876   -26.260  1.00 112.95 ?  24  ALA N CB  1 
ATOM 45938 N N   . SER S  2 25  ? -92.553  46.538   -27.692  1.00 51.21  ?  25  SER N N   1 
ATOM 45939 C CA  . SER S  2 25  ? -91.383  46.861   -28.502  1.00 85.28  ?  25  SER N CA  1 
ATOM 45940 C C   . SER S  2 25  ? -90.919  45.563   -29.138  1.00 75.44  ?  25  SER N C   1 
ATOM 45941 O O   . SER S  2 25  ? -90.433  44.670   -28.441  1.00 65.32  ?  25  SER N O   1 
ATOM 45942 C CB  . SER S  2 25  ? -90.271  47.499   -27.674  1.00 70.64  ?  25  SER N CB  1 
ATOM 45943 O OG  . SER S  2 25  ? -90.615  48.819   -27.300  1.00 81.72  ?  25  SER N OG  1 
ATOM 45944 N N   . GLY S  2 26  ? -91.082  45.450   -30.448  1.00 64.24  ?  26  GLY N N   1 
ATOM 45945 C CA  . GLY S  2 26  ? -90.808  44.194   -31.106  1.00 49.05  ?  26  GLY N CA  1 
ATOM 45946 C C   . GLY S  2 26  ? -92.063  43.611   -31.716  1.00 63.70  ?  26  GLY N C   1 
ATOM 45947 O O   . GLY S  2 26  ? -92.728  42.764   -31.115  1.00 88.44  ?  26  GLY N O   1 
ATOM 45948 N N   . PHE S  2 27  ? -92.384  44.069   -32.917  1.00 61.12  ?  27  PHE N N   1 
ATOM 45949 C CA  . PHE S  2 27  ? -93.539  43.658   -33.696  1.00 47.80  ?  27  PHE N CA  1 
ATOM 45950 C C   . PHE S  2 27  ? -93.011  43.112   -35.011  1.00 60.89  ?  27  PHE N C   1 
ATOM 45951 O O   . PHE S  2 27  ? -91.824  43.247   -35.322  1.00 98.44  ?  27  PHE N O   1 
ATOM 45952 C CB  . PHE S  2 27  ? -94.490  44.832   -33.999  1.00 42.46  ?  27  PHE N CB  1 
ATOM 45953 C CG  . PHE S  2 27  ? -94.912  45.631   -32.795  1.00 44.53  ?  27  PHE N CG  1 
ATOM 45954 C CD1 . PHE S  2 27  ? -95.715  45.078   -31.812  1.00 61.28  ?  27  PHE N CD1 1 
ATOM 45955 C CD2 . PHE S  2 27  ? -94.529  46.959   -32.671  1.00 44.96  ?  27  PHE N CD2 1 
ATOM 45956 C CE1 . PHE S  2 27  ? -96.107  45.830   -30.713  1.00 45.28  ?  27  PHE N CE1 1 
ATOM 45957 C CE2 . PHE S  2 27  ? -94.918  47.712   -31.579  1.00 46.49  ?  27  PHE N CE2 1 
ATOM 45958 C CZ  . PHE S  2 27  ? -95.707  47.148   -30.599  1.00 46.73  ?  27  PHE N CZ  1 
ATOM 45959 N N   . ASN S  2 28  ? -93.876  42.460   -35.787  1.00 59.94  ?  28  ASN N N   1 
ATOM 45960 C CA  . ASN S  2 28  ? -93.472  42.239   -37.171  1.00 57.97  ?  28  ASN N CA  1 
ATOM 45961 C C   . ASN S  2 28  ? -93.430  43.619   -37.820  1.00 75.53  ?  28  ASN N C   1 
ATOM 45962 O O   . ASN S  2 28  ? -93.369  44.630   -37.114  1.00 94.08  ?  28  ASN N O   1 
ATOM 45963 C CB  . ASN S  2 28  ? -94.401  41.279   -37.914  1.00 41.83  ?  28  ASN N CB  1 
ATOM 45964 C CG  . ASN S  2 28  ? -95.729  41.098   -37.226  1.00 65.29  ?  28  ASN N CG  1 
ATOM 45965 O OD1 . ASN S  2 28  ? -96.070  41.827   -36.296  1.00 63.30  ?  28  ASN N OD1 1 
ATOM 45966 N ND2 . ASN S  2 28  ? -96.475  40.089   -37.655  1.00 81.26  ?  28  ASN N ND2 1 
ATOM 45967 N N   . ILE S  2 29  ? -93.513  43.702   -39.141  1.00 51.81  ?  29  ILE N N   1 
ATOM 45968 C CA  . ILE S  2 29  ? -93.651  44.998   -39.803  1.00 70.04  ?  29  ILE N CA  1 
ATOM 45969 C C   . ILE S  2 29  ? -92.443  45.864   -39.457  1.00 79.88  ?  29  ILE N C   1 
ATOM 45970 O O   . ILE S  2 29  ? -91.611  46.171   -40.315  1.00 101.38 ?  29  ILE N O   1 
ATOM 45971 C CB  . ILE S  2 29  ? -94.941  45.764   -39.423  1.00 71.26  ?  29  ILE N CB  1 
ATOM 45972 C CG1 . ILE S  2 29  ? -96.122  44.853   -39.074  1.00 69.85  ?  29  ILE N CG1 1 
ATOM 45973 C CG2 . ILE S  2 29  ? -95.313  46.740   -40.511  1.00 81.92  ?  29  ILE N CG2 1 
ATOM 45974 C CD1 . ILE S  2 29  ? -97.090  45.497   -38.075  1.00 74.35  ?  29  ILE N CD1 1 
ATOM 45975 N N   . LYS S  2 30  ? -92.352  46.256   -38.186  1.00 78.56  ?  30  LYS N N   1 
ATOM 45976 C CA  . LYS S  2 30  ? -91.301  47.113   -37.653  1.00 55.10  ?  30  LYS N CA  1 
ATOM 45977 C C   . LYS S  2 30  ? -90.666  46.388   -36.471  1.00 62.63  ?  30  LYS N C   1 
ATOM 45978 O O   . LYS S  2 30  ? -91.389  46.057   -35.527  1.00 105.53 ?  30  LYS N O   1 
ATOM 45979 C CB  . LYS S  2 30  ? -91.876  48.456   -37.196  1.00 61.58  ?  30  LYS N CB  1 
ATOM 45980 C CG  . LYS S  2 30  ? -92.761  49.131   -38.224  1.00 82.53  ?  30  LYS N CG  1 
ATOM 45981 C CD  . LYS S  2 30  ? -92.056  49.507   -39.499  1.00 80.63  ?  30  LYS N CD  1 
ATOM 45982 C CE  . LYS S  2 30  ? -93.095  49.899   -40.539  1.00 68.99  ?  30  LYS N CE  1 
ATOM 45983 N NZ  . LYS S  2 30  ? -93.561  51.298   -40.362  1.00 55.39  ?  30  LYS N NZ  1 
ATOM 45984 N N   . ASP S  2 31  ? -89.339  46.127   -36.463  1.00 67.61  ?  31  ASP N N   1 
ATOM 45985 C CA  . ASP S  2 31  ? -88.148  46.710   -37.139  1.00 63.60  ?  31  ASP N CA  1 
ATOM 45986 C C   . ASP S  2 31  ? -87.205  47.214   -36.048  1.00 76.41  ?  31  ASP N C   1 
ATOM 45987 O O   . ASP S  2 31  ? -85.988  47.239   -36.240  1.00 76.40  ?  31  ASP N O   1 
ATOM 45988 C CB  . ASP S  2 31  ? -88.400  47.883   -38.095  1.00 58.36  ?  31  ASP N CB  1 
ATOM 45989 C CG  . ASP S  2 31  ? -87.132  48.363   -38.769  1.00 87.44  ?  31  ASP N CG  1 
ATOM 45990 O OD1 . ASP S  2 31  ? -86.158  47.584   -38.854  1.00 87.47  ?  31  ASP N OD1 1 
ATOM 45991 O OD2 . ASP S  2 31  ? -87.105  49.538   -39.191  1.00 103.35 -1 31  ASP N OD2 1 
ATOM 45992 N N   . TYR S  2 32  ? -87.792  47.591   -34.905  1.00 72.07  ?  32  TYR N N   1 
ATOM 45993 C CA  . TYR S  2 32  ? -87.080  48.262   -33.817  1.00 55.20  ?  32  TYR N CA  1 
ATOM 45994 C C   . TYR S  2 32  ? -85.768  47.565   -33.476  1.00 54.44  ?  32  TYR N C   1 
ATOM 45995 O O   . TYR S  2 32  ? -85.593  46.380   -33.770  1.00 57.75  ?  32  TYR N O   1 
ATOM 45996 C CB  . TYR S  2 32  ? -87.944  48.338   -32.544  1.00 55.22  ?  32  TYR N CB  1 
ATOM 45997 C CG  . TYR S  2 32  ? -89.169  49.241   -32.606  1.00 61.09  ?  32  TYR N CG  1 
ATOM 45998 C CD1 . TYR S  2 32  ? -89.834  49.610   -31.439  1.00 67.69  ?  32  TYR N CD1 1 
ATOM 45999 C CD2 . TYR S  2 32  ? -89.644  49.742   -33.813  1.00 48.56  ?  32  TYR N CD2 1 
ATOM 46000 C CE1 . TYR S  2 32  ? -90.947  50.430   -31.474  1.00 60.35  ?  32  TYR N CE1 1 
ATOM 46001 C CE2 . TYR S  2 32  ? -90.766  50.549   -33.860  1.00 47.36  ?  32  TYR N CE2 1 
ATOM 46002 C CZ  . TYR S  2 32  ? -91.409  50.895   -32.689  1.00 58.77  ?  32  TYR N CZ  1 
ATOM 46003 O OH  . TYR S  2 32  ? -92.517  51.711   -32.739  1.00 68.41  ?  32  TYR N OH  1 
ATOM 46004 N N   . ALA S  2 33  ? -84.855  48.274   -32.820  1.00 59.71  ?  33  ALA N N   1 
ATOM 46005 C CA  . ALA S  2 33  ? -83.617  47.682   -32.315  1.00 58.19  ?  33  ALA N CA  1 
ATOM 46006 C C   . ALA S  2 33  ? -83.615  47.775   -30.792  1.00 59.63  ?  33  ALA N C   1 
ATOM 46007 O O   . ALA S  2 33  ? -83.318  48.834   -30.230  1.00 59.42  ?  33  ALA N O   1 
ATOM 46008 C CB  . ALA S  2 33  ? -82.397  48.368   -32.925  1.00 50.68  ?  33  ALA N CB  1 
ATOM 46009 N N   . ILE S  2 34  ? -83.924  46.663   -30.129  1.00 57.51  ?  34  ILE N N   1 
ATOM 46010 C CA  . ILE S  2 34  ? -84.081  46.623   -28.679  1.00 55.41  ?  34  ILE N CA  1 
ATOM 46011 C C   . ILE S  2 34  ? -82.728  46.406   -28.017  1.00 53.47  ?  34  ILE N C   1 
ATOM 46012 O O   . ILE S  2 34  ? -81.937  45.555   -28.443  1.00 57.70  ?  34  ILE N O   1 
ATOM 46013 C CB  . ILE S  2 34  ? -85.078  45.523   -28.268  1.00 56.87  ?  34  ILE N CB  1 
ATOM 46014 C CG1 . ILE S  2 34  ? -86.393  45.680   -29.025  1.00 56.41  ?  34  ILE N CG1 1 
ATOM 46015 C CG2 . ILE S  2 34  ? -85.341  45.566   -26.766  1.00 50.46  ?  34  ILE N CG2 1 
ATOM 46016 C CD1 . ILE S  2 34  ? -87.397  44.607   -28.697  1.00 47.47  ?  34  ILE N CD1 1 
ATOM 46017 N N   . HIS S  2 35  ? -82.459  47.183   -26.971  1.00 40.04  ?  35  HIS N N   1 
ATOM 46018 C CA  . HIS S  2 35  ? -81.256  47.046   -26.168  1.00 41.60  ?  35  HIS N CA  1 
ATOM 46019 C C   . HIS S  2 35  ? -81.642  46.786   -24.719  1.00 42.41  ?  35  HIS N C   1 
ATOM 46020 O O   . HIS S  2 35  ? -82.728  47.166   -24.270  1.00 42.17  ?  35  HIS N O   1 
ATOM 46021 C CB  . HIS S  2 35  ? -80.380  48.300   -26.248  1.00 44.80  ?  35  HIS N CB  1 
ATOM 46022 C CG  . HIS S  2 35  ? -79.986  48.673   -27.641  1.00 44.73  ?  35  HIS N CG  1 
ATOM 46023 N ND1 . HIS S  2 35  ? -78.708  48.494   -28.125  1.00 47.60  ?  35  HIS N ND1 1 
ATOM 46024 C CD2 . HIS S  2 35  ? -80.701  49.214   -28.656  1.00 44.02  ?  35  HIS N CD2 1 
ATOM 46025 C CE1 . HIS S  2 35  ? -78.652  48.909   -29.378  1.00 55.16  ?  35  HIS N CE1 1 
ATOM 46026 N NE2 . HIS S  2 35  ? -79.848  49.351   -29.724  1.00 52.18  ?  35  HIS N NE2 1 
ATOM 46027 N N   . TRP S  2 36  ? -80.739  46.140   -23.988  1.00 36.90  ?  36  TRP N N   1 
ATOM 46028 C CA  . TRP S  2 36  ? -80.918  45.872   -22.569  1.00 38.46  ?  36  TRP N CA  1 
ATOM 46029 C C   . TRP S  2 36  ? -79.750  46.454   -21.789  1.00 40.38  ?  36  TRP N C   1 
ATOM 46030 O O   . TRP S  2 36  ? -78.592  46.319   -22.194  1.00 40.92  ?  36  TRP N O   1 
ATOM 46031 C CB  . TRP S  2 36  ? -81.039  44.373   -22.297  1.00 41.52  ?  36  TRP N CB  1 
ATOM 46032 C CG  . TRP S  2 36  ? -82.363  43.815   -22.689  1.00 40.09  ?  36  TRP N CG  1 
ATOM 46033 C CD1 . TRP S  2 36  ? -82.744  43.401   -23.930  1.00 38.27  ?  36  TRP N CD1 1 
ATOM 46034 C CD2 . TRP S  2 36  ? -83.492  43.609   -21.832  1.00 40.70  ?  36  TRP N CD2 1 
ATOM 46035 N NE1 . TRP S  2 36  ? -84.041  42.952   -23.900  1.00 37.46  ?  36  TRP N NE1 1 
ATOM 46036 C CE2 . TRP S  2 36  ? -84.520  43.067   -22.622  1.00 38.97  ?  36  TRP N CE2 1 
ATOM 46037 C CE3 . TRP S  2 36  ? -83.733  43.831   -20.474  1.00 42.94  ?  36  TRP N CE3 1 
ATOM 46038 C CZ2 . TRP S  2 36  ? -85.765  42.746   -22.102  1.00 39.32  ?  36  TRP N CZ2 1 
ATOM 46039 C CZ3 . TRP S  2 36  ? -84.972  43.506   -19.959  1.00 43.57  ?  36  TRP N CZ3 1 
ATOM 46040 C CH2 . TRP S  2 36  ? -85.972  42.968   -20.771  1.00 41.71  ?  36  TRP N CH2 1 
ATOM 46041 N N   . VAL S  2 37  ? -80.062  47.107   -20.673  1.00 40.74  ?  37  VAL N N   1 
ATOM 46042 C CA  . VAL S  2 37  ? -79.066  47.785   -19.857  1.00 42.73  ?  37  VAL N CA  1 
ATOM 46043 C C   . VAL S  2 37  ? -79.176  47.285   -18.424  1.00 45.22  ?  37  VAL N C   1 
ATOM 46044 O O   . VAL S  2 37  ? -80.280  47.156   -17.882  1.00 45.74  ?  37  VAL N O   1 
ATOM 46045 C CB  . VAL S  2 37  ? -79.230  49.319   -19.915  1.00 41.09  ?  37  VAL N CB  1 
ATOM 46046 C CG1 . VAL S  2 37  ? -78.191  50.002   -19.041  1.00 43.34  ?  37  VAL N CG1 1 
ATOM 46047 C CG2 . VAL S  2 37  ? -79.120  49.807   -21.349  1.00 39.21  ?  37  VAL N CG2 1 
ATOM 46048 N N   . LYS S  2 38  ? -78.028  46.995   -17.820  1.00 42.25  ?  38  LYS N N   1 
ATOM 46049 C CA  . LYS S  2 38  ? -77.940  46.584   -16.427  1.00 45.31  ?  38  LYS N CA  1 
ATOM 46050 C C   . LYS S  2 38  ? -77.444  47.753   -15.589  1.00 47.21  ?  38  LYS N C   1 
ATOM 46051 O O   . LYS S  2 38  ? -76.509  48.457   -15.982  1.00 46.79  ?  38  LYS N O   1 
ATOM 46052 C CB  . LYS S  2 38  ? -76.997  45.390   -16.267  1.00 44.84  ?  38  LYS N CB  1 
ATOM 46053 C CG  . LYS S  2 38  ? -76.684  45.018   -14.825  1.00 48.65  ?  38  LYS N CG  1 
ATOM 46054 C CD  . LYS S  2 38  ? -75.641  43.911   -14.762  1.00 50.60  ?  38  LYS N CD  1 
ATOM 46055 C CE  . LYS S  2 38  ? -75.226  43.612   -13.331  1.00 54.87  ?  38  LYS N CE  1 
ATOM 46056 N NZ  . LYS S  2 38  ? -74.163  42.569   -13.264  1.00 57.32  ?  38  LYS N NZ  1 
ATOM 46057 N N   . GLN S  2 39  ? -78.077  47.962   -14.436  1.00 53.68  ?  39  GLN N N   1 
ATOM 46058 C CA  . GLN S  2 39  ? -77.737  49.068   -13.542  1.00 56.10  ?  39  GLN N CA  1 
ATOM 46059 C C   . GLN S  2 39  ? -77.384  48.505   -12.169  1.00 60.01  ?  39  GLN N C   1 
ATOM 46060 O O   . GLN S  2 39  ? -78.273  48.164   -11.383  1.00 62.22  ?  39  GLN N O   1 
ATOM 46061 C CB  . GLN S  2 39  ? -78.881  50.069   -13.447  1.00 55.85  ?  39  GLN N CB  1 
ATOM 46062 C CG  . GLN S  2 39  ? -78.551  51.281   -12.592  1.00 69.17  ?  39  GLN N CG  1 
ATOM 46063 C CD  . GLN S  2 39  ? -79.597  52.373   -12.696  1.00 64.76  ?  39  GLN N CD  1 
ATOM 46064 O OE1 . GLN S  2 39  ? -80.702  52.146   -13.186  1.00 53.94  ?  39  GLN N OE1 1 
ATOM 46065 N NE2 . GLN S  2 39  ? -79.246  53.572   -12.248  1.00 81.12  ?  39  GLN N NE2 1 
ATOM 46066 N N   . ARG S  2 40  ? -76.088  48.420   -11.879  1.00 80.23  ?  40  ARG N N   1 
ATOM 46067 C CA  . ARG S  2 40  ? -75.520  48.025   -10.601  1.00 85.49  ?  40  ARG N CA  1 
ATOM 46068 C C   . ARG S  2 40  ? -75.229  49.265   -9.760   1.00 92.03  ?  40  ARG N C   1 
ATOM 46069 O O   . ARG S  2 40  ? -74.686  50.249   -10.273  1.00 85.24  ?  40  ARG N O   1 
ATOM 46070 C CB  . ARG S  2 40  ? -74.223  47.235   -10.811  1.00 98.08  ?  40  ARG N CB  1 
ATOM 46071 C CG  . ARG S  2 40  ? -73.516  46.795   -9.534   1.00 101.42 ?  40  ARG N CG  1 
ATOM 46072 C CD  . ARG S  2 40  ? -74.258  45.659   -8.841   1.00 125.49 ?  40  ARG N CD  1 
ATOM 46073 N NE  . ARG S  2 40  ? -73.467  45.064   -7.766   1.00 147.02 ?  40  ARG N NE  1 
ATOM 46074 C CZ  . ARG S  2 40  ? -73.394  45.548   -6.530   1.00 158.27 ?  40  ARG N CZ  1 
ATOM 46075 N NH1 . ARG S  2 40  ? -74.065  46.643   -6.202   1.00 167.68 ?  40  ARG N NH1 1 
ATOM 46076 N NH2 . ARG S  2 40  ? -72.647  44.937   -5.620   1.00 149.77 ?  40  ARG N NH2 1 
ATOM 46077 N N   . PRO S  2 41  ? -75.596  49.250   -8.475   1.00 116.21 ?  41  PRO N N   1 
ATOM 46078 C CA  . PRO S  2 41  ? -75.350  50.426   -7.621   1.00 125.06 ?  41  PRO N CA  1 
ATOM 46079 C C   . PRO S  2 41  ? -73.893  50.860   -7.552   1.00 122.09 ?  41  PRO N C   1 
ATOM 46080 O O   . PRO S  2 41  ? -73.619  51.948   -7.031   1.00 135.29 ?  41  PRO N O   1 
ATOM 46081 C CB  . PRO S  2 41  ? -75.856  49.970   -6.246   1.00 120.96 ?  41  PRO N CB  1 
ATOM 46082 C CG  . PRO S  2 41  ? -76.914  48.966   -6.563   1.00 122.13 ?  41  PRO N CG  1 
ATOM 46083 C CD  . PRO S  2 41  ? -76.456  48.253   -7.810   1.00 125.10 ?  41  PRO N CD  1 
ATOM 46084 N N   . GLU S  2 42  ? -72.956  50.060   -8.064   1.00 104.56 ?  42  GLU N N   1 
ATOM 46085 C CA  . GLU S  2 42  ? -71.543  50.412   -8.053   1.00 115.12 ?  42  GLU N CA  1 
ATOM 46086 C C   . GLU S  2 42  ? -70.966  50.687   -9.433   1.00 130.41 ?  42  GLU N C   1 
ATOM 46087 O O   . GLU S  2 42  ? -70.096  51.550   -9.559   1.00 151.41 ?  42  GLU N O   1 
ATOM 46088 C CB  . GLU S  2 42  ? -70.724  49.302   -7.385   1.00 127.32 ?  42  GLU N CB  1 
ATOM 46089 C CG  . GLU S  2 42  ? -70.994  49.142   -5.898   1.00 134.40 ?  42  GLU N CG  1 
ATOM 46090 C CD  . GLU S  2 42  ? -70.068  48.138   -5.242   1.00 142.76 ?  42  GLU N CD  1 
ATOM 46091 O OE1 . GLU S  2 42  ? -69.268  47.508   -5.966   1.00 146.09 ?  42  GLU N OE1 1 
ATOM 46092 O OE2 . GLU S  2 42  ? -70.137  47.980   -4.005   1.00 147.02 -1 42  GLU N OE2 1 
ATOM 46093 N N   . LYS S  2 43  ? -71.424  49.982   -10.466  1.00 115.45 ?  43  LYS N N   1 
ATOM 46094 C CA  . LYS S  2 43  ? -70.851  50.095   -11.801  1.00 92.04  ?  43  LYS N CA  1 
ATOM 46095 C C   . LYS S  2 43  ? -71.649  51.003   -12.728  1.00 79.74  ?  43  LYS N C   1 
ATOM 46096 O O   . LYS S  2 43  ? -71.293  51.127   -13.904  1.00 81.39  ?  43  LYS N O   1 
ATOM 46097 C CB  . LYS S  2 43  ? -70.712  48.707   -12.431  1.00 85.17  ?  43  LYS N CB  1 
ATOM 46098 C CG  . LYS S  2 43  ? -69.773  47.783   -11.672  1.00 116.89 ?  43  LYS N CG  1 
ATOM 46099 C CD  . LYS S  2 43  ? -69.629  46.442   -12.373  1.00 132.27 ?  43  LYS N CD  1 
ATOM 46100 C CE  . LYS S  2 43  ? -68.655  45.535   -11.637  1.00 122.23 ?  43  LYS N CE  1 
ATOM 46101 N NZ  . LYS S  2 43  ? -68.477  44.225   -12.324  1.00 111.22 ?  43  LYS N NZ  1 
ATOM 46102 N N   . GLY S  2 44  ? -72.712  51.633   -12.239  1.00 63.89  ?  44  GLY N N   1 
ATOM 46103 C CA  . GLY S  2 44  ? -73.481  52.528   -13.090  1.00 61.63  ?  44  GLY N CA  1 
ATOM 46104 C C   . GLY S  2 44  ? -74.306  51.744   -14.089  1.00 58.63  ?  44  GLY N C   1 
ATOM 46105 O O   . GLY S  2 44  ? -75.008  50.790   -13.735  1.00 58.86  ?  44  GLY N O   1 
ATOM 46106 N N   . LEU S  2 45  ? -74.227  52.142   -15.355  1.00 49.98  ?  45  LEU N N   1 
ATOM 46107 C CA  . LEU S  2 45  ? -74.961  51.492   -16.431  1.00 47.17  ?  45  LEU N CA  1 
ATOM 46108 C C   . LEU S  2 45  ? -74.030  50.607   -17.250  1.00 62.04  ?  45  LEU N C   1 
ATOM 46109 O O   . LEU S  2 45  ? -72.897  50.992   -17.554  1.00 70.23  ?  45  LEU N O   1 
ATOM 46110 C CB  . LEU S  2 45  ? -75.624  52.525   -17.343  1.00 33.01  ?  45  LEU N CB  1 
ATOM 46111 C CG  . LEU S  2 45  ? -76.700  53.409   -16.715  1.00 34.28  ?  45  LEU N CG  1 
ATOM 46112 C CD1 . LEU S  2 45  ? -77.467  54.138   -17.801  1.00 32.70  ?  45  LEU N CD1 1 
ATOM 46113 C CD2 . LEU S  2 45  ? -77.638  52.586   -15.853  1.00 35.18  ?  45  LEU N CD2 1 
ATOM 46114 N N   . GLU S  2 46  ? -74.520  49.421   -17.609  1.00 60.95  ?  46  GLU N N   1 
ATOM 46115 C CA  . GLU S  2 46  ? -73.786  48.474   -18.439  1.00 54.03  ?  46  GLU N CA  1 
ATOM 46116 C C   . GLU S  2 46  ? -74.696  47.982   -19.552  1.00 51.52  ?  46  GLU N C   1 
ATOM 46117 O O   . GLU S  2 46  ? -75.805  47.507   -19.285  1.00 50.85  ?  46  GLU N O   1 
ATOM 46118 C CB  . GLU S  2 46  ? -73.277  47.282   -17.621  1.00 59.13  ?  46  GLU N CB  1 
ATOM 46119 C CG  . GLU S  2 46  ? -72.146  47.607   -16.665  1.00 91.54  ?  46  GLU N CG  1 
ATOM 46120 C CD  . GLU S  2 46  ? -71.646  46.383   -15.922  1.00 98.49  ?  46  GLU N CD  1 
ATOM 46121 O OE1 . GLU S  2 46  ? -72.473  45.510   -15.581  1.00 90.29  ?  46  GLU N OE1 1 
ATOM 46122 O OE2 . GLU S  2 46  ? -70.424  46.292   -15.685  1.00 103.52 -1 46  GLU N OE2 1 
ATOM 46123 N N   . TRP S  2 47  ? -74.230  48.097   -20.793  1.00 62.30  ?  47  TRP N N   1 
ATOM 46124 C CA  . TRP S  2 47  ? -74.993  47.614   -21.934  1.00 46.56  ?  47  TRP N CA  1 
ATOM 46125 C C   . TRP S  2 47  ? -74.869  46.101   -22.048  1.00 41.66  ?  47  TRP N C   1 
ATOM 46126 O O   . TRP S  2 47  ? -73.778  45.540   -21.915  1.00 43.70  ?  47  TRP N O   1 
ATOM 46127 C CB  . TRP S  2 47  ? -74.512  48.285   -23.221  1.00 42.76  ?  47  TRP N CB  1 
ATOM 46128 C CG  . TRP S  2 47  ? -75.243  47.835   -24.445  1.00 41.04  ?  47  TRP N CG  1 
ATOM 46129 C CD1 . TRP S  2 47  ? -76.564  48.029   -24.730  1.00 39.11  ?  47  TRP N CD1 1 
ATOM 46130 C CD2 . TRP S  2 47  ? -74.691  47.134   -25.564  1.00 41.48  ?  47  TRP N CD2 1 
ATOM 46131 N NE1 . TRP S  2 47  ? -76.870  47.481   -25.952  1.00 38.11  ?  47  TRP N NE1 1 
ATOM 46132 C CE2 . TRP S  2 47  ? -75.737  46.927   -26.485  1.00 39.63  ?  47  TRP N CE2 1 
ATOM 46133 C CE3 . TRP S  2 47  ? -73.415  46.659   -25.875  1.00 43.68  ?  47  TRP N CE3 1 
ATOM 46134 C CZ2 . TRP S  2 47  ? -75.544  46.265   -27.695  1.00 39.95  ?  47  TRP N CZ2 1 
ATOM 46135 C CZ3 . TRP S  2 47  ? -73.226  45.999   -27.075  1.00 44.21  ?  47  TRP N CZ3 1 
ATOM 46136 C CH2 . TRP S  2 47  ? -74.285  45.808   -27.970  1.00 42.37  ?  47  TRP N CH2 1 
ATOM 46137 N N   . ILE S  2 48  ? -75.999  45.440   -22.292  1.00 41.88  ?  48  ILE N N   1 
ATOM 46138 C CA  . ILE S  2 48  ? -76.038  43.983   -22.337  1.00 42.72  ?  48  ILE N CA  1 
ATOM 46139 C C   . ILE S  2 48  ? -75.942  43.506   -23.780  1.00 41.88  ?  48  ILE N C   1 
ATOM 46140 O O   . ILE S  2 48  ? -75.001  42.794   -24.146  1.00 43.80  ?  48  ILE N O   1 
ATOM 46141 C CB  . ILE S  2 48  ? -77.309  43.439   -21.659  1.00 38.99  ?  48  ILE N CB  1 
ATOM 46142 C CG1 . ILE S  2 48  ? -77.379  43.914   -20.206  1.00 40.60  ?  48  ILE N CG1 1 
ATOM 46143 C CG2 . ILE S  2 48  ? -77.345  41.922   -21.737  1.00 40.26  ?  48  ILE N CG2 1 
ATOM 46144 C CD1 . ILE S  2 48  ? -78.574  43.389   -19.449  1.00 41.01  ?  48  ILE N CD1 1 
ATOM 46145 N N   . GLY S  2 49  ? -76.915  43.884   -24.604  1.00 43.78  ?  49  GLY N N   1 
ATOM 46146 C CA  . GLY S  2 49  ? -76.923  43.445   -25.988  1.00 43.26  ?  49  GLY N CA  1 
ATOM 46147 C C   . GLY S  2 49  ? -77.983  44.163   -26.794  1.00 40.81  ?  49  GLY N C   1 
ATOM 46148 O O   . GLY S  2 49  ? -78.843  44.863   -26.253  1.00 39.54  ?  49  GLY N O   1 
ATOM 46149 N N   . ALA S  2 50  ? -77.901  43.974   -28.112  1.00 42.22  ?  50  ALA N N   1 
ATOM 46150 C CA  . ALA S  2 50  ? -78.815  44.587   -29.069  1.00 40.39  ?  50  ALA N CA  1 
ATOM 46151 C C   . ALA S  2 50  ? -79.477  43.492   -29.891  1.00 39.82  ?  50  ALA N C   1 
ATOM 46152 O O   . ALA S  2 50  ? -78.790  42.718   -30.566  1.00 41.50  ?  50  ALA N O   1 
ATOM 46153 C CB  . ALA S  2 50  ? -78.082  45.568   -29.984  1.00 27.19  ?  50  ALA N CB  1 
ATOM 46154 N N   . ILE S  2 51  ? -80.805  43.429   -29.832  1.00 43.66  ?  51  ILE N N   1 
ATOM 46155 C CA  . ILE S  2 51  ? -81.601  42.463   -30.580  1.00 42.94  ?  51  ILE N CA  1 
ATOM 46156 C C   . ILE S  2 51  ? -82.549  43.212   -31.500  1.00 45.97  ?  51  ILE N C   1 
ATOM 46157 O O   . ILE S  2 51  ? -83.156  44.214   -31.105  1.00 75.98  ?  51  ILE N O   1 
ATOM 46158 C CB  . ILE S  2 51  ? -82.385  41.511   -29.650  1.00 42.33  ?  51  ILE N CB  1 
ATOM 46159 C CG1 . ILE S  2 51  ? -81.624  41.294   -28.345  1.00 60.66  ?  51  ILE N CG1 1 
ATOM 46160 C CG2 . ILE S  2 51  ? -82.712  40.193   -30.345  1.00 42.60  ?  51  ILE N CG2 1 
ATOM 46161 C CD1 . ILE S  2 51  ? -80.303  40.561   -28.541  1.00 91.19  ?  51  ILE N CD1 1 
ATOM 46162 N N   . ASP S  2 52  ? -82.669  42.721   -32.728  1.00 49.51  ?  52  ASP N N   1 
ATOM 46163 C CA  . ASP S  2 52  ? -83.534  43.338   -33.722  1.00 48.45  ?  52  ASP N CA  1 
ATOM 46164 C C   . ASP S  2 52  ? -84.688  42.401   -34.037  1.00 47.13  ?  52  ASP N C   1 
ATOM 46165 O O   . ASP S  2 52  ? -84.486  41.393   -34.732  1.00 48.10  ?  52  ASP N O   1 
ATOM 46166 C CB  . ASP S  2 52  ? -82.737  43.656   -34.990  1.00 56.84  ?  52  ASP N CB  1 
ATOM 46167 C CG  . ASP S  2 52  ? -83.618  44.059   -36.153  1.00 84.44  ?  52  ASP N CG  1 
ATOM 46168 O OD1 . ASP S  2 52  ? -84.133  45.196   -36.143  1.00 93.43  ?  52  ASP N OD1 1 
ATOM 46169 O OD2 . ASP S  2 52  ? -83.790  43.245   -37.083  1.00 93.13  -1 52  ASP N OD2 1 
ATOM 46170 N N   . PRO S  2 53  ? -85.903  42.689   -33.572  1.00 40.87  ?  53  PRO N N   1 
ATOM 46171 C CA  . PRO S  2 53  ? -87.072  41.909   -33.990  1.00 52.63  ?  53  PRO N CA  1 
ATOM 46172 C C   . PRO S  2 53  ? -87.273  41.981   -35.495  1.00 59.91  ?  53  PRO N C   1 
ATOM 46173 O O   . PRO S  2 53  ? -86.578  42.704   -36.214  1.00 82.40  ?  53  PRO N O   1 
ATOM 46174 C CB  . PRO S  2 53  ? -88.227  42.565   -33.225  1.00 52.99  ?  53  PRO N CB  1 
ATOM 46175 C CG  . PRO S  2 53  ? -87.721  43.940   -32.909  1.00 57.91  ?  53  PRO N CG  1 
ATOM 46176 C CD  . PRO S  2 53  ? -86.277  43.708   -32.581  1.00 57.14  ?  53  PRO N CD  1 
ATOM 46177 N N   . GLU S  2 54  ? -88.249  41.198   -35.963  1.00 62.71  ?  54  GLU N N   1 
ATOM 46178 C CA  . GLU S  2 54  ? -88.457  40.943   -37.383  1.00 48.88  ?  54  GLU N CA  1 
ATOM 46179 C C   . GLU S  2 54  ? -87.296  40.104   -37.911  1.00 56.13  ?  54  GLU N C   1 
ATOM 46180 O O   . GLU S  2 54  ? -87.457  38.899   -38.133  1.00 80.42  ?  54  GLU N O   1 
ATOM 46181 C CB  . GLU S  2 54  ? -88.616  42.251   -38.168  1.00 44.99  ?  54  GLU N CB  1 
ATOM 46182 C CG  . GLU S  2 54  ? -88.579  42.125   -39.680  1.00 46.57  ?  54  GLU N CG  1 
ATOM 46183 C CD  . GLU S  2 54  ? -89.891  41.661   -40.273  1.00 48.68  ?  54  GLU N CD  1 
ATOM 46184 O OE1 . GLU S  2 54  ? -89.889  41.295   -41.469  1.00 46.95  ?  54  GLU N OE1 1 
ATOM 46185 O OE2 . GLU S  2 54  ? -90.923  41.696   -39.563  1.00 93.15  -1 54  GLU N OE2 1 
ATOM 46186 N N   . TYR S  2 55  ? -86.139  40.730   -38.146  1.00 47.22  ?  55  TYR N N   1 
ATOM 46187 C CA  . TYR S  2 55  ? -84.962  39.991   -38.600  1.00 57.43  ?  55  TYR N CA  1 
ATOM 46188 C C   . TYR S  2 55  ? -84.475  38.975   -37.572  1.00 55.81  ?  55  TYR N C   1 
ATOM 46189 O O   . TYR S  2 55  ? -84.033  37.880   -37.937  1.00 72.65  ?  55  TYR N O   1 
ATOM 46190 C CB  . TYR S  2 55  ? -83.843  40.964   -38.953  1.00 60.58  ?  55  TYR N CB  1 
ATOM 46191 C CG  . TYR S  2 55  ? -84.181  41.794   -40.157  1.00 60.41  ?  55  TYR N CG  1 
ATOM 46192 C CD1 . TYR S  2 55  ? -84.157  41.229   -41.418  1.00 60.42  ?  55  TYR N CD1 1 
ATOM 46193 C CD2 . TYR S  2 55  ? -84.556  43.128   -40.035  1.00 60.24  ?  55  TYR N CD2 1 
ATOM 46194 C CE1 . TYR S  2 55  ? -84.470  41.954   -42.519  1.00 60.28  ?  55  TYR N CE1 1 
ATOM 46195 C CE2 . TYR S  2 55  ? -84.879  43.872   -41.154  1.00 60.10  ?  55  TYR N CE2 1 
ATOM 46196 C CZ  . TYR S  2 55  ? -84.831  43.269   -42.398  1.00 60.12  ?  55  TYR N CZ  1 
ATOM 46197 O OH  . TYR S  2 55  ? -85.137  43.952   -43.552  1.00 59.99  ?  55  TYR N OH  1 
ATOM 46198 N N   . GLY S  2 56  ? -84.560  39.307   -36.287  1.00 38.69  ?  56  GLY N N   1 
ATOM 46199 C CA  . GLY S  2 56  ? -84.070  38.410   -35.257  1.00 39.62  ?  56  GLY N CA  1 
ATOM 46200 C C   . GLY S  2 56  ? -82.571  38.420   -35.040  1.00 50.01  ?  56  GLY N C   1 
ATOM 46201 O O   . GLY S  2 56  ? -82.032  37.442   -34.510  1.00 44.15  ?  56  GLY N O   1 
ATOM 46202 N N   . ASP S  2 57  ? -81.879  39.495   -35.424  1.00 65.49  ?  57  ASP N N   1 
ATOM 46203 C CA  . ASP S  2 57  ? -80.444  39.609   -35.202  1.00 69.12  ?  57  ASP N CA  1 
ATOM 46204 C C   . ASP S  2 57  ? -80.142  39.666   -33.706  1.00 67.43  ?  57  ASP N C   1 
ATOM 46205 O O   . ASP S  2 57  ? -80.988  40.046   -32.893  1.00 104.47 ?  57  ASP N O   1 
ATOM 46206 C CB  . ASP S  2 57  ? -79.900  40.865   -35.886  1.00 69.38  ?  57  ASP N CB  1 
ATOM 46207 C CG  . ASP S  2 57  ? -79.892  40.753   -37.396  1.00 94.39  ?  57  ASP N CG  1 
ATOM 46208 O OD1 . ASP S  2 57  ? -79.461  39.704   -37.909  1.00 110.25 ?  57  ASP N OD1 1 
ATOM 46209 O OD2 . ASP S  2 57  ? -80.313  41.719   -38.071  1.00 100.63 -1 57  ASP N OD2 1 
ATOM 46210 N N   . THR S  2 58  ? -78.910  39.302   -33.344  1.00 67.19  ?  58  THR N N   1 
ATOM 46211 C CA  . THR S  2 58  ? -78.491  39.247   -31.945  1.00 63.32  ?  58  THR N CA  1 
ATOM 46212 C C   . THR S  2 58  ? -77.037  39.674   -31.806  1.00 65.88  ?  58  THR N C   1 
ATOM 46213 O O   . THR S  2 58  ? -76.175  39.202   -32.554  1.00 79.78  ?  58  THR N O   1 
ATOM 46214 C CB  . THR S  2 58  ? -78.654  37.835   -31.360  1.00 78.64  ?  58  THR N CB  1 
ATOM 46215 O OG1 . THR S  2 58  ? -77.910  36.900   -32.150  1.00 114.92 ?  58  THR N OG1 1 
ATOM 46216 C CG2 . THR S  2 58  ? -80.118  37.418   -31.308  1.00 84.54  ?  58  THR N CG2 1 
ATOM 46217 N N   . GLU S  2 59  ? -76.770  40.562   -30.848  1.00 48.88  ?  59  GLU N N   1 
ATOM 46218 C CA  . GLU S  2 59  ? -75.421  40.965   -30.472  1.00 61.39  ?  59  GLU N CA  1 
ATOM 46219 C C   . GLU S  2 59  ? -75.328  41.047   -28.958  1.00 64.02  ?  59  GLU N C   1 
ATOM 46220 O O   . GLU S  2 59  ? -76.291  41.439   -28.295  1.00 77.48  ?  59  GLU N O   1 
ATOM 46221 C CB  . GLU S  2 59  ? -75.030  42.310   -31.099  1.00 57.16  ?  59  GLU N CB  1 
ATOM 46222 C CG  . GLU S  2 59  ? -75.152  42.357   -32.611  1.00 82.84  ?  59  GLU N CG  1 
ATOM 46223 C CD  . GLU S  2 59  ? -74.121  41.476   -33.293  1.00 112.19 ?  59  GLU N CD  1 
ATOM 46224 O OE1 . GLU S  2 59  ? -73.138  41.084   -32.630  1.00 123.90 ?  59  GLU N OE1 1 
ATOM 46225 O OE2 . GLU S  2 59  ? -74.284  41.181   -34.494  1.00 124.49 -1 59  GLU N OE2 1 
ATOM 46226 N N   . TYR S  2 60  ? -74.169  40.677   -28.416  1.00 50.70  ?  60  TYR N N   1 
ATOM 46227 C CA  . TYR S  2 60  ? -73.956  40.606   -26.975  1.00 50.15  ?  60  TYR N CA  1 
ATOM 46228 C C   . TYR S  2 60  ? -72.657  41.312   -26.602  1.00 56.47  ?  60  TYR N C   1 
ATOM 46229 O O   . TYR S  2 60  ? -71.918  41.805   -27.459  1.00 90.05  ?  60  TYR N O   1 
ATOM 46230 C CB  . TYR S  2 60  ? -73.914  39.152   -26.490  1.00 50.53  ?  60  TYR N CB  1 
ATOM 46231 C CG  . TYR S  2 60  ? -75.195  38.381   -26.679  1.00 48.98  ?  60  TYR N CG  1 
ATOM 46232 C CD1 . TYR S  2 60  ? -76.236  38.495   -25.767  1.00 47.02  ?  60  TYR N CD1 1 
ATOM 46233 C CD2 . TYR S  2 60  ? -75.360  37.529   -27.761  1.00 49.88  ?  60  TYR N CD2 1 
ATOM 46234 C CE1 . TYR S  2 60  ? -77.407  37.785   -25.931  1.00 45.83  ?  60  TYR N CE1 1 
ATOM 46235 C CE2 . TYR S  2 60  ? -76.528  36.815   -27.934  1.00 48.56  ?  60  TYR N CE2 1 
ATOM 46236 C CZ  . TYR S  2 60  ? -77.548  36.947   -27.016  1.00 51.36  ?  60  TYR N CZ  1 
ATOM 46237 O OH  . TYR S  2 60  ? -78.713  36.236   -27.188  1.00 45.34  ?  60  TYR N OH  1 
ATOM 46238 N N   . VAL S  2 61  ? -72.385  41.352   -25.300  1.00 47.36  ?  61  VAL N N   1 
ATOM 46239 C CA  . VAL S  2 61  ? -71.119  41.840   -24.758  1.00 47.46  ?  61  VAL N CA  1 
ATOM 46240 C C   . VAL S  2 61  ? -70.297  40.634   -24.317  1.00 47.11  ?  61  VAL N C   1 
ATOM 46241 O O   . VAL S  2 61  ? -70.853  39.704   -23.715  1.00 46.87  ?  61  VAL N O   1 
ATOM 46242 C CB  . VAL S  2 61  ? -71.350  42.815   -23.592  1.00 41.66  ?  61  VAL N CB  1 
ATOM 46243 C CG1 . VAL S  2 61  ? -70.039  43.163   -22.904  1.00 41.76  ?  61  VAL N CG1 1 
ATOM 46244 C CG2 . VAL S  2 61  ? -72.024  44.069   -24.091  1.00 42.03  ?  61  VAL N CG2 1 
ATOM 46245 N N   . PRO S  2 62  ? -68.990  40.593   -24.597  1.00 64.67  ?  62  PRO N N   1 
ATOM 46246 C CA  . PRO S  2 62  ? -68.179  39.456   -24.126  1.00 70.42  ?  62  PRO N CA  1 
ATOM 46247 C C   . PRO S  2 62  ? -68.251  39.236   -22.625  1.00 68.76  ?  62  PRO N C   1 
ATOM 46248 O O   . PRO S  2 62  ? -68.029  38.110   -22.162  1.00 79.98  ?  62  PRO N O   1 
ATOM 46249 C CB  . PRO S  2 62  ? -66.760  39.830   -24.575  1.00 65.42  ?  62  PRO N CB  1 
ATOM 46250 C CG  . PRO S  2 62  ? -66.966  40.715   -25.755  1.00 76.28  ?  62  PRO N CG  1 
ATOM 46251 C CD  . PRO S  2 62  ? -68.216  41.502   -25.463  1.00 74.22  ?  62  PRO N CD  1 
ATOM 46252 N N   . LYS S  2 63  ? -68.552  40.278   -21.849  1.00 71.45  ?  63  LYS N N   1 
ATOM 46253 C CA  . LYS S  2 63  ? -68.715  40.105   -20.410  1.00 65.45  ?  63  LYS N CA  1 
ATOM 46254 C C   . LYS S  2 63  ? -69.954  39.280   -20.085  1.00 48.92  ?  63  LYS N C   1 
ATOM 46255 O O   . LYS S  2 63  ? -69.947  38.488   -19.135  1.00 48.39  ?  63  LYS N O   1 
ATOM 46256 C CB  . LYS S  2 63  ? -68.786  41.469   -19.727  1.00 68.79  ?  63  LYS N CB  1 
ATOM 46257 C CG  . LYS S  2 63  ? -67.532  42.310   -19.887  1.00 75.49  ?  63  LYS N CG  1 
ATOM 46258 C CD  . LYS S  2 63  ? -67.665  43.627   -19.141  1.00 90.76  ?  63  LYS N CD  1 
ATOM 46259 C CE  . LYS S  2 63  ? -66.424  44.490   -19.303  1.00 86.81  ?  63  LYS N CE  1 
ATOM 46260 N NZ  . LYS S  2 63  ? -66.539  45.786   -18.574  1.00 85.54  ?  63  LYS N NZ  1 
ATOM 46261 N N   . PHE S  2 64  ? -71.025  39.451   -20.858  1.00 48.21  ?  64  PHE N N   1 
ATOM 46262 C CA  . PHE S  2 64  ? -72.312  38.839   -20.557  1.00 46.93  ?  64  PHE N CA  1 
ATOM 46263 C C   . PHE S  2 64  ? -72.609  37.612   -21.409  1.00 47.13  ?  64  PHE N C   1 
ATOM 46264 O O   . PHE S  2 64  ? -73.641  36.967   -21.200  1.00 46.41  ?  64  PHE N O   1 
ATOM 46265 C CB  . PHE S  2 64  ? -73.440  39.863   -20.732  1.00 44.59  ?  64  PHE N CB  1 
ATOM 46266 C CG  . PHE S  2 64  ? -73.535  40.868   -19.615  1.00 50.17  ?  64  PHE N CG  1 
ATOM 46267 C CD1 . PHE S  2 64  ? -74.735  41.503   -19.344  1.00 43.51  ?  64  PHE N CD1 1 
ATOM 46268 C CD2 . PHE S  2 64  ? -72.428  41.189   -18.846  1.00 71.10  ?  64  PHE N CD2 1 
ATOM 46269 C CE1 . PHE S  2 64  ? -74.831  42.427   -18.322  1.00 43.36  ?  64  PHE N CE1 1 
ATOM 46270 C CE2 . PHE S  2 64  ? -72.517  42.114   -17.824  1.00 71.14  ?  64  PHE N CE2 1 
ATOM 46271 C CZ  . PHE S  2 64  ? -73.719  42.733   -17.562  1.00 49.97  ?  64  PHE N CZ  1 
ATOM 46272 N N   . GLN S  2 65  ? -71.740  37.279   -22.361  1.00 46.18  ?  65  GLN N N   1 
ATOM 46273 C CA  . GLN S  2 65  ? -71.937  36.088   -23.178  1.00 46.68  ?  65  GLN N CA  1 
ATOM 46274 C C   . GLN S  2 65  ? -71.832  34.833   -22.321  1.00 46.36  ?  65  GLN N C   1 
ATOM 46275 O O   . GLN S  2 65  ? -70.843  34.630   -21.611  1.00 46.64  ?  65  GLN N O   1 
ATOM 46276 C CB  . GLN S  2 65  ? -70.922  36.057   -24.319  1.00 46.73  ?  65  GLN N CB  1 
ATOM 46277 C CG  . GLN S  2 65  ? -71.336  36.908   -25.515  1.00 47.30  ?  65  GLN N CG  1 
ATOM 46278 C CD  . GLN S  2 65  ? -70.247  37.034   -26.561  1.00 48.99  ?  65  GLN N CD  1 
ATOM 46279 O OE1 . GLN S  2 65  ? -69.075  37.187   -26.229  1.00 49.68  ?  65  GLN N OE1 1 
ATOM 46280 N NE2 . GLN S  2 65  ? -70.630  36.977   -27.832  1.00 49.91  ?  65  GLN N NE2 1 
ATOM 46281 N N   . GLY S  2 66  ? -72.861  33.991   -22.391  1.00 44.24  ?  66  GLY N N   1 
ATOM 46282 C CA  . GLY S  2 66  ? -72.983  32.838   -21.533  1.00 43.96  ?  66  GLY N CA  1 
ATOM 46283 C C   . GLY S  2 66  ? -73.728  33.102   -20.244  1.00 42.68  ?  66  GLY N C   1 
ATOM 46284 O O   . GLY S  2 66  ? -74.168  32.150   -19.589  1.00 42.48  ?  66  GLY N O   1 
ATOM 46285 N N   . LYS S  2 67  ? -73.890  34.369   -19.871  1.00 49.30  ?  67  LYS N N   1 
ATOM 46286 C CA  . LYS S  2 67  ? -74.678  34.771   -18.715  1.00 48.85  ?  67  LYS N CA  1 
ATOM 46287 C C   . LYS S  2 67  ? -76.072  35.242   -19.098  1.00 48.75  ?  67  LYS N C   1 
ATOM 46288 O O   . LYS S  2 67  ? -77.048  34.872   -18.441  1.00 66.44  ?  67  LYS N O   1 
ATOM 46289 C CB  . LYS S  2 67  ? -73.955  35.885   -17.948  1.00 55.46  ?  67  LYS N CB  1 
ATOM 46290 C CG  . LYS S  2 67  ? -74.822  36.611   -16.930  1.00 69.95  ?  67  LYS N CG  1 
ATOM 46291 C CD  . LYS S  2 67  ? -75.091  35.764   -15.695  1.00 66.33  ?  67  LYS N CD  1 
ATOM 46292 C CE  . LYS S  2 67  ? -73.822  35.537   -14.887  1.00 53.93  ?  67  LYS N CE  1 
ATOM 46293 N NZ  . LYS S  2 67  ? -74.088  34.795   -13.622  1.00 48.59  ?  67  LYS N NZ  1 
ATOM 46294 N N   . ALA S  2 68  ? -76.188  36.038   -20.156  1.00 41.38  ?  68  ALA N N   1 
ATOM 46295 C CA  . ALA S  2 68  ? -77.465  36.564   -20.613  1.00 41.59  ?  68  ALA N CA  1 
ATOM 46296 C C   . ALA S  2 68  ? -77.832  35.929   -21.947  1.00 41.45  ?  68  ALA N C   1 
ATOM 46297 O O   . ALA S  2 68  ? -77.008  35.881   -22.866  1.00 41.37  ?  68  ALA N O   1 
ATOM 46298 C CB  . ALA S  2 68  ? -77.412  38.086   -20.746  1.00 41.74  ?  68  ALA N CB  1 
ATOM 46299 N N   . THR S  2 69  ? -79.067  35.446   -22.047  1.00 44.83  ?  69  THR N N   1 
ATOM 46300 C CA  . THR S  2 69  ? -79.605  34.879   -23.276  1.00 46.12  ?  69  THR N CA  1 
ATOM 46301 C C   . THR S  2 69  ? -80.796  35.718   -23.711  1.00 46.46  ?  69  THR N C   1 
ATOM 46302 O O   . THR S  2 69  ? -81.676  36.021   -22.899  1.00 45.88  ?  69  THR N O   1 
ATOM 46303 C CB  . THR S  2 69  ? -80.023  33.418   -23.081  1.00 55.06  ?  69  THR N CB  1 
ATOM 46304 O OG1 . THR S  2 69  ? -78.953  32.689   -22.464  1.00 81.72  ?  69  THR N OG1 1 
ATOM 46305 C CG2 . THR S  2 69  ? -80.363  32.776   -24.418  1.00 54.63  ?  69  THR N CG2 1 
ATOM 46306 N N   . MET S  2 70  ? -80.825  36.087   -24.986  1.00 48.17  ?  70  MET N N   1 
ATOM 46307 C CA  . MET S  2 70  ? -81.846  36.973   -25.520  1.00 48.15  ?  70  MET N CA  1 
ATOM 46308 C C   . MET S  2 70  ? -82.724  36.247   -26.527  1.00 64.10  ?  70  MET N C   1 
ATOM 46309 O O   . MET S  2 70  ? -82.228  35.514   -27.389  1.00 80.50  ?  70  MET N O   1 
ATOM 46310 C CB  . MET S  2 70  ? -81.216  38.195   -26.184  1.00 55.44  ?  70  MET N CB  1 
ATOM 46311 C CG  . MET S  2 70  ? -80.569  39.152   -25.213  1.00 54.02  ?  70  MET N CG  1 
ATOM 46312 S SD  . MET S  2 70  ? -81.788  40.012   -24.202  1.00 73.32  ?  70  MET N SD  1 
ATOM 46313 C CE  . MET S  2 70  ? -83.158  40.202   -25.345  1.00 70.47  ?  70  MET N CE  1 
ATOM 46314 N N   . THR S  2 71  ? -84.031  36.470   -26.418  1.00 55.85  ?  71  THR N N   1 
ATOM 46315 C CA  . THR S  2 71  ? -85.004  35.879   -27.322  1.00 57.00  ?  71  THR N CA  1 
ATOM 46316 C C   . THR S  2 71  ? -86.016  36.945   -27.715  1.00 54.58  ?  71  THR N C   1 
ATOM 46317 O O   . THR S  2 71  ? -86.224  37.927   -26.999  1.00 53.47  ?  71  THR N O   1 
ATOM 46318 C CB  . THR S  2 71  ? -85.717  34.674   -26.685  1.00 70.13  ?  71  THR N CB  1 
ATOM 46319 O OG1 . THR S  2 71  ? -86.181  35.026   -25.376  1.00 53.27  ?  71  THR N OG1 1 
ATOM 46320 C CG2 . THR S  2 71  ? -84.780  33.475   -26.586  1.00 92.06  ?  71  THR N CG2 1 
ATOM 46321 N N   . ALA S  2 72  ? -86.644  36.741   -28.872  1.00 50.28  ?  72  ALA N N   1 
ATOM 46322 C CA  . ALA S  2 72  ? -87.631  37.677   -29.393  1.00 51.52  ?  72  ALA N CA  1 
ATOM 46323 C C   . ALA S  2 72  ? -88.782  36.901   -30.012  1.00 54.06  ?  72  ALA N C   1 
ATOM 46324 O O   . ALA S  2 72  ? -88.558  36.023   -30.851  1.00 60.57  ?  72  ALA N O   1 
ATOM 46325 C CB  . ALA S  2 72  ? -87.012  38.626   -30.426  1.00 33.69  ?  72  ALA N CB  1 
ATOM 46326 N N   . ASP S  2 73  ? -90.006  37.222   -29.595  1.00 58.52  ?  73  ASP N N   1 
ATOM 46327 C CA  . ASP S  2 73  ? -91.212  36.623   -30.155  1.00 61.35  ?  73  ASP N CA  1 
ATOM 46328 C C   . ASP S  2 73  ? -91.817  37.600   -31.157  1.00 76.85  ?  73  ASP N C   1 
ATOM 46329 O O   . ASP S  2 73  ? -92.218  38.708   -30.783  1.00 71.61  ?  73  ASP N O   1 
ATOM 46330 C CB  . ASP S  2 73  ? -92.217  36.281   -29.054  1.00 56.56  ?  73  ASP N CB  1 
ATOM 46331 C CG  . ASP S  2 73  ? -93.453  35.581   -29.587  1.00 92.92  ?  73  ASP N CG  1 
ATOM 46332 O OD1 . ASP S  2 73  ? -93.473  34.333   -29.588  1.00 108.11 ?  73  ASP N OD1 1 
ATOM 46333 O OD2 . ASP S  2 73  ? -94.396  36.272   -30.022  1.00 106.60 -1 73  ASP N OD2 1 
ATOM 46334 N N   . THR S  2 74  ? -91.876  37.187   -32.427  1.00 91.05  ?  74  THR N N   1 
ATOM 46335 C CA  . THR S  2 74  ? -92.292  38.102   -33.489  1.00 89.62  ?  74  THR N CA  1 
ATOM 46336 C C   . THR S  2 74  ? -93.748  38.529   -33.331  1.00 83.63  ?  74  THR N C   1 
ATOM 46337 O O   . THR S  2 74  ? -94.072  39.709   -33.508  1.00 86.77  ?  74  THR N O   1 
ATOM 46338 C CB  . THR S  2 74  ? -92.056  37.461   -34.859  1.00 103.52 ?  74  THR N CB  1 
ATOM 46339 O OG1 . THR S  2 74  ? -92.780  38.185   -35.864  1.00 120.36 ?  74  THR N OG1 1 
ATOM 46340 C CG2 . THR S  2 74  ? -92.497  36.001   -34.859  1.00 107.27 ?  74  THR N CG2 1 
ATOM 46341 N N   . SER S  2 75  ? -94.637  37.597   -33.000  1.00 74.84  ?  75  SER N N   1 
ATOM 46342 C CA  . SER S  2 75  ? -96.004  37.969   -32.664  1.00 76.60  ?  75  SER N CA  1 
ATOM 46343 C C   . SER S  2 75  ? -95.998  38.771   -31.374  1.00 73.89  ?  75  SER N C   1 
ATOM 46344 O O   . SER S  2 75  ? -95.130  38.595   -30.527  1.00 71.01  ?  75  SER N O   1 
ATOM 46345 C CB  . SER S  2 75  ? -96.884  36.729   -32.518  1.00 64.17  ?  75  SER N CB  1 
ATOM 46346 O OG  . SER S  2 75  ? -98.142  37.079   -31.971  1.00 65.57  ?  75  SER N OG  1 
ATOM 46347 N N   . SER S  2 76  ? -96.978  39.667   -31.230  1.00 86.39  ?  76  SER N N   1 
ATOM 46348 C CA  . SER S  2 76  ? -97.070  40.600   -30.095  1.00 88.68  ?  76  SER N CA  1 
ATOM 46349 C C   . SER S  2 76  ? -95.704  41.313   -30.001  1.00 90.07  ?  76  SER N C   1 
ATOM 46350 O O   . SER S  2 76  ? -95.167  41.631   -31.067  1.00 103.20 ?  76  SER N O   1 
ATOM 46351 C CB  . SER S  2 76  ? -97.594  39.893   -28.845  1.00 90.78  ?  76  SER N CB  1 
ATOM 46352 O OG  . SER S  2 76  ? -97.491  38.482   -28.934  1.00 77.20  ?  76  SER N OG  1 
ATOM 46353 N N   . ASN S  2 77  ? -95.067  41.599   -28.850  1.00 69.63  ?  77  ASN N N   1 
ATOM 46354 C CA  . ASN S  2 77  ? -94.705  40.851   -27.642  1.00 67.65  ?  77  ASN N CA  1 
ATOM 46355 C C   . ASN S  2 77  ? -93.288  41.286   -27.309  1.00 64.82  ?  77  ASN N C   1 
ATOM 46356 O O   . ASN S  2 77  ? -92.852  42.352   -27.738  1.00 64.54  ?  77  ASN N O   1 
ATOM 46357 C CB  . ASN S  2 77  ? -94.679  39.334   -27.811  1.00 78.27  ?  77  ASN N CB  1 
ATOM 46358 C CG  . ASN S  2 77  ? -94.839  38.591   -26.495  1.00 105.39 ?  77  ASN N CG  1 
ATOM 46359 O OD1 . ASN S  2 77  ? -93.864  38.342   -25.789  1.00 105.96 ?  77  ASN N OD1 1 
ATOM 46360 N ND2 . ASN S  2 77  ? -96.070  38.220   -26.170  1.00 111.35 ?  77  ASN N ND2 1 
ATOM 46361 N N   . THR S  2 78  ? -92.570  40.462   -26.538  1.00 59.68  ?  78  THR N N   1 
ATOM 46362 C CA  . THR S  2 78  ? -91.125  40.532   -26.342  1.00 70.30  ?  78  THR N CA  1 
ATOM 46363 C C   . THR S  2 78  ? -90.702  41.805   -25.606  1.00 67.77  ?  78  THR N C   1 
ATOM 46364 O O   . THR S  2 78  ? -91.358  42.846   -25.720  1.00 88.83  ?  78  THR N O   1 
ATOM 46365 C CB  . THR S  2 78  ? -90.452  40.353   -27.724  1.00 80.09  ?  78  THR N CB  1 
ATOM 46366 O OG1 . THR S  2 78  ? -89.408  39.381   -27.611  1.00 83.16  ?  78  THR N OG1 1 
ATOM 46367 C CG2 . THR S  2 78  ? -89.872  41.654   -28.267  1.00 93.53  ?  78  THR N CG2 1 
ATOM 46368 N N   . ALA S  2 79  ? -89.602  41.745   -24.855  1.00 56.51  ?  79  ALA N N   1 
ATOM 46369 C CA  . ALA S  2 79  ? -88.368  41.046   -25.180  1.00 55.71  ?  79  ALA N CA  1 
ATOM 46370 C C   . ALA S  2 79  ? -87.866  40.313   -23.967  1.00 54.08  ?  79  ALA N C   1 
ATOM 46371 O O   . ALA S  2 79  ? -87.722  40.885   -22.897  1.00 57.26  ?  79  ALA N O   1 
ATOM 46372 C CB  . ALA S  2 79  ? -87.325  42.019   -25.700  1.00 61.90  ?  79  ALA N CB  1 
ATOM 46373 N N   . TYR S  2 80  ? -87.684  39.013   -24.126  1.00 51.95  ?  80  TYR N N   1 
ATOM 46374 C CA  . TYR S  2 80  ? -87.322  38.152   -23.019  1.00 53.94  ?  80  TYR N CA  1 
ATOM 46375 C C   . TYR S  2 80  ? -85.807  38.145   -22.831  1.00 51.31  ?  80  TYR N C   1 
ATOM 46376 O O   . TYR S  2 80  ? -85.053  37.904   -23.781  1.00 49.83  ?  80  TYR N O   1 
ATOM 46377 C CB  . TYR S  2 80  ? -87.835  36.729   -23.260  1.00 59.74  ?  80  TYR N CB  1 
ATOM 46378 C CG  . TYR S  2 80  ? -89.352  36.591   -23.330  1.00 58.31  ?  80  TYR N CG  1 
ATOM 46379 C CD1 . TYR S  2 80  ? -90.012  35.609   -22.607  1.00 68.36  ?  80  TYR N CD1 1 
ATOM 46380 C CD2 . TYR S  2 80  ? -90.120  37.433   -24.137  1.00 59.43  ?  80  TYR N CD2 1 
ATOM 46381 C CE1 . TYR S  2 80  ? -91.389  35.471   -22.669  1.00 75.34  ?  80  TYR N CE1 1 
ATOM 46382 C CE2 . TYR S  2 80  ? -91.491  37.304   -24.198  1.00 71.88  ?  80  TYR N CE2 1 
ATOM 46383 C CZ  . TYR S  2 80  ? -92.121  36.330   -23.472  1.00 75.36  ?  80  TYR N CZ  1 
ATOM 46384 O OH  . TYR S  2 80  ? -93.489  36.209   -23.545  1.00 70.22  ?  80  TYR N OH  1 
ATOM 46385 N N   . LEU S  2 81  ? -85.371  38.431   -21.605  1.00 53.29  ?  81  LEU N N   1 
ATOM 46386 C CA  . LEU S  2 81  ? -83.969  38.368   -21.211  1.00 43.77  ?  81  LEU N CA  1 
ATOM 46387 C C   . LEU S  2 81  ? -83.869  37.420   -20.028  1.00 41.05  ?  81  LEU N C   1 
ATOM 46388 O O   . LEU S  2 81  ? -84.510  37.644   -18.997  1.00 40.60  ?  81  LEU N O   1 
ATOM 46389 C CB  . LEU S  2 81  ? -83.423  39.749   -20.831  1.00 33.36  ?  81  LEU N CB  1 
ATOM 46390 C CG  . LEU S  2 81  ? -82.194  39.734   -19.921  1.00 33.26  ?  81  LEU N CG  1 
ATOM 46391 C CD1 . LEU S  2 81  ? -80.974  39.153   -20.623  1.00 32.99  ?  81  LEU N CD1 1 
ATOM 46392 C CD2 . LEU S  2 81  ? -81.893  41.124   -19.408  1.00 33.59  ?  81  LEU N CD2 1 
ATOM 46393 N N   . GLN S  2 82  ? -83.077  36.365   -20.176  1.00 43.06  ?  82  GLN N N   1 
ATOM 46394 C CA  . GLN S  2 82  ? -82.935  35.367   -19.130  1.00 42.59  ?  82  GLN N CA  1 
ATOM 46395 C C   . GLN S  2 82  ? -81.468  35.222   -18.749  1.00 41.93  ?  82  GLN N C   1 
ATOM 46396 O O   . GLN S  2 82  ? -80.580  35.262   -19.607  1.00 42.29  ?  82  GLN N O   1 
ATOM 46397 C CB  . GLN S  2 82  ? -83.535  34.018   -19.563  1.00 58.85  ?  82  GLN N CB  1 
ATOM 46398 C CG  . GLN S  2 82  ? -82.655  33.166   -20.462  1.00 72.40  ?  82  GLN N CG  1 
ATOM 46399 C CD  . GLN S  2 82  ? -83.242  31.783   -20.696  1.00 90.96  ?  82  GLN N CD  1 
ATOM 46400 O OE1 . GLN S  2 82  ? -83.836  31.521   -21.741  1.00 102.14 ?  82  GLN N OE1 1 
ATOM 46401 N NE2 . GLN S  2 82  ? -83.084  30.894   -19.718  1.00 93.14  ?  82  GLN N NE2 1 
ATOM 46402 N N   . LEU S  2 83  ? -81.224  35.081   -17.449  1.00 56.10  ?  83  LEU N N   1 
ATOM 46403 C CA  . LEU S  2 83  ? -79.887  34.907   -16.902  1.00 54.21  ?  83  LEU N CA  1 
ATOM 46404 C C   . LEU S  2 83  ? -79.801  33.546   -16.226  1.00 54.10  ?  83  LEU N C   1 
ATOM 46405 O O   . LEU S  2 83  ? -80.737  33.125   -15.538  1.00 65.95  ?  83  LEU N O   1 
ATOM 46406 C CB  . LEU S  2 83  ? -79.547  36.023   -15.909  1.00 39.72  ?  83  LEU N CB  1 
ATOM 46407 C CG  . LEU S  2 83  ? -79.667  37.464   -16.419  1.00 40.06  ?  83  LEU N CG  1 
ATOM 46408 C CD1 . LEU S  2 83  ? -81.050  38.034   -16.145  1.00 40.34  ?  83  LEU N CD1 1 
ATOM 46409 C CD2 . LEU S  2 83  ? -78.598  38.347   -15.802  1.00 40.23  ?  83  LEU N CD2 1 
ATOM 46410 N N   . SER S  2 84  ? -78.672  32.863   -16.412  1.00 58.71  ?  84  SER N N   1 
ATOM 46411 C CA  . SER S  2 84  ? -78.546  31.486   -15.948  1.00 75.70  ?  84  SER N CA  1 
ATOM 46412 C C   . SER S  2 84  ? -78.110  31.425   -14.489  1.00 69.25  ?  84  SER N C   1 
ATOM 46413 O O   . SER S  2 84  ? -78.891  31.753   -13.589  1.00 58.17  ?  84  SER N O   1 
ATOM 46414 C CB  . SER S  2 84  ? -77.559  30.714   -16.829  1.00 105.68 ?  84  SER N CB  1 
ATOM 46415 O OG  . SER S  2 84  ? -77.949  30.747   -18.192  1.00 125.08 ?  84  SER N OG  1 
ATOM 46416 N N   . SER S  2 85  ? -76.869  31.002   -14.245  1.00 73.96  ?  85  SER N N   1 
ATOM 46417 C CA  . SER S  2 85  ? -76.358  30.898   -12.884  1.00 77.46  ?  85  SER N CA  1 
ATOM 46418 C C   . SER S  2 85  ? -76.306  32.275   -12.240  1.00 71.64  ?  85  SER N C   1 
ATOM 46419 O O   . SER S  2 85  ? -75.373  33.048   -12.482  1.00 84.71  ?  85  SER N O   1 
ATOM 46420 C CB  . SER S  2 85  ? -74.972  30.247   -12.874  1.00 91.46  ?  85  SER N CB  1 
ATOM 46421 O OG  . SER S  2 85  ? -74.034  31.017   -13.607  1.00 97.81  ?  85  SER N OG  1 
ATOM 46422 N N   . LEU S  2 86  ? -77.302  32.590   -11.419  1.00 64.34  ?  86  LEU N N   1 
ATOM 46423 C CA  . LEU S  2 86  ? -77.375  33.902   -10.796  1.00 54.65  ?  86  LEU N CA  1 
ATOM 46424 C C   . LEU S  2 86  ? -76.475  33.950   -9.569   1.00 58.37  ?  86  LEU N C   1 
ATOM 46425 O O   . LEU S  2 86  ? -76.506  33.047   -8.727   1.00 64.29  ?  86  LEU N O   1 
ATOM 46426 C CB  . LEU S  2 86  ? -78.816  34.233   -10.412  1.00 46.39  ?  86  LEU N CB  1 
ATOM 46427 C CG  . LEU S  2 86  ? -79.743  34.656   -11.551  1.00 46.48  ?  86  LEU N CG  1 
ATOM 46428 C CD1 . LEU S  2 86  ? -81.147  34.900   -11.025  1.00 46.72  ?  86  LEU N CD1 1 
ATOM 46429 C CD2 . LEU S  2 86  ? -79.204  35.895   -12.237  1.00 46.69  ?  86  LEU N CD2 1 
ATOM 46430 N N   . THR S  2 87  ? -75.671  35.000   -9.478   1.00 60.23  ?  87  THR N N   1 
ATOM 46431 C CA  . THR S  2 87  ? -74.773  35.236   -8.359   1.00 60.82  ?  87  THR N CA  1 
ATOM 46432 C C   . THR S  2 87  ? -75.091  36.592   -7.736   1.00 58.21  ?  87  THR N C   1 
ATOM 46433 O O   . THR S  2 87  ? -76.015  37.294   -8.155   1.00 55.81  ?  87  THR N O   1 
ATOM 46434 C CB  . THR S  2 87  ? -73.310  35.169   -8.805   1.00 64.41  ?  87  THR N CB  1 
ATOM 46435 O OG1 . THR S  2 87  ? -73.028  36.263   -9.687   1.00 84.59  ?  87  THR N OG1 1 
ATOM 46436 C CG2 . THR S  2 87  ? -73.032  33.858   -9.526   1.00 66.84  ?  87  THR N CG2 1 
ATOM 46437 N N   . SER S  2 88  ? -74.307  36.959   -6.723   1.00 74.07  ?  88  SER N N   1 
ATOM 46438 C CA  . SER S  2 88  ? -74.522  38.229   -6.042   1.00 82.88  ?  88  SER N CA  1 
ATOM 46439 C C   . SER S  2 88  ? -74.240  39.427   -6.940   1.00 76.33  ?  88  SER N C   1 
ATOM 46440 O O   . SER S  2 88  ? -74.775  40.512   -6.688   1.00 57.70  ?  88  SER N O   1 
ATOM 46441 C CB  . SER S  2 88  ? -73.652  38.304   -4.787   1.00 96.83  ?  88  SER N CB  1 
ATOM 46442 O OG  . SER S  2 88  ? -73.929  39.478   -4.043   1.00 115.68 ?  88  SER N OG  1 
ATOM 46443 N N   . GLU S  2 89  ? -73.419  39.260   -7.977   1.00 78.08  ?  89  GLU N N   1 
ATOM 46444 C CA  . GLU S  2 89  ? -73.103  40.364   -8.875   1.00 71.59  ?  89  GLU N CA  1 
ATOM 46445 C C   . GLU S  2 89  ? -74.200  40.637   -9.896   1.00 71.84  ?  89  GLU N C   1 
ATOM 46446 O O   . GLU S  2 89  ? -74.095  41.615   -10.644  1.00 83.87  ?  89  GLU N O   1 
ATOM 46447 C CB  . GLU S  2 89  ? -71.783  40.089   -9.600   1.00 78.22  ?  89  GLU N CB  1 
ATOM 46448 C CG  . GLU S  2 89  ? -70.565  40.102   -8.690   1.00 87.34  ?  89  GLU N CG  1 
ATOM 46449 C CD  . GLU S  2 89  ? -69.260  40.041   -9.460   1.00 98.80  ?  89  GLU N CD  1 
ATOM 46450 O OE1 . GLU S  2 89  ? -69.258  39.502   -10.587  1.00 101.48 ?  89  GLU N OE1 1 
ATOM 46451 O OE2 . GLU S  2 89  ? -68.237  40.534   -8.940   1.00 103.79 -1 89  GLU N OE2 1 
ATOM 46452 N N   . ASP S  2 90  ? -75.241  39.811   -9.946   1.00 56.81  ?  90  ASP N N   1 
ATOM 46453 C CA  . ASP S  2 90  ? -76.354  40.029   -10.859  1.00 56.12  ?  90  ASP N CA  1 
ATOM 46454 C C   . ASP S  2 90  ? -77.501  40.794   -10.217  1.00 69.84  ?  90  ASP N C   1 
ATOM 46455 O O   . ASP S  2 90  ? -78.470  41.123   -10.908  1.00 79.45  ?  90  ASP N O   1 
ATOM 46456 C CB  . ASP S  2 90  ? -76.865  38.692   -11.404  1.00 41.05  ?  90  ASP N CB  1 
ATOM 46457 C CG  . ASP S  2 90  ? -75.882  38.038   -12.352  1.00 74.90  ?  90  ASP N CG  1 
ATOM 46458 O OD1 . ASP S  2 90  ? -75.185  38.775   -13.081  1.00 89.88  ?  90  ASP N OD1 1 
ATOM 46459 O OD2 . ASP S  2 90  ? -75.808  36.791   -12.373  1.00 87.23  -1 90  ASP N OD2 1 
ATOM 46460 N N   . THR S  2 91  ? -77.415  41.083   -8.921   1.00 73.52  ?  91  THR N N   1 
ATOM 46461 C CA  . THR S  2 91  ? -78.424  41.887   -8.235   1.00 89.01  ?  91  THR N CA  1 
ATOM 46462 C C   . THR S  2 91  ? -78.381  43.300   -8.797   1.00 69.96  ?  91  THR N C   1 
ATOM 46463 O O   . THR S  2 91  ? -77.491  44.087   -8.468   1.00 82.59  ?  91  THR N O   1 
ATOM 46464 C CB  . THR S  2 91  ? -78.178  41.887   -6.730   1.00 98.49  ?  91  THR N CB  1 
ATOM 46465 O OG1 . THR S  2 91  ? -77.012  42.665   -6.435   1.00 119.25 ?  91  THR N OG1 1 
ATOM 46466 C CG2 . THR S  2 91  ? -77.966  40.469   -6.227   1.00 86.53  ?  91  THR N CG2 1 
ATOM 46467 N N   . ALA S  2 92  ? -79.343  43.631   -9.653   1.00 46.53  ?  92  ALA N N   1 
ATOM 46468 C CA  . ALA S  2 92  ? -79.337  44.920   -10.328  1.00 50.55  ?  92  ALA N CA  1 
ATOM 46469 C C   . ALA S  2 92  ? -80.727  45.201   -10.878  1.00 46.93  ?  92  ALA N C   1 
ATOM 46470 O O   . ALA S  2 92  ? -81.628  44.361   -10.812  1.00 46.75  ?  92  ALA N O   1 
ATOM 46471 C CB  . ALA S  2 92  ? -78.291  44.956   -11.446  1.00 64.09  ?  92  ALA N CB  1 
ATOM 46472 N N   . VAL S  2 93  ? -80.888  46.405   -11.419  1.00 42.17  ?  93  VAL N N   1 
ATOM 46473 C CA  . VAL S  2 93  ? -82.113  46.816   -12.092  1.00 42.28  ?  93  VAL N CA  1 
ATOM 46474 C C   . VAL S  2 93  ? -81.863  46.731   -13.591  1.00 48.14  ?  93  VAL N C   1 
ATOM 46475 O O   . VAL S  2 93  ? -80.920  47.343   -14.107  1.00 42.93  ?  93  VAL N O   1 
ATOM 46476 C CB  . VAL S  2 93  ? -82.533  48.235   -11.677  1.00 36.19  ?  93  VAL N CB  1 
ATOM 46477 C CG1 . VAL S  2 93  ? -83.837  48.621   -12.354  1.00 36.31  ?  93  VAL N CG1 1 
ATOM 46478 C CG2 . VAL S  2 93  ? -82.669  48.326   -10.170  1.00 36.40  ?  93  VAL N CG2 1 
ATOM 46479 N N   . TYR S  2 94  ? -82.701  45.970   -14.291  1.00 36.83  ?  94  TYR N N   1 
ATOM 46480 C CA  . TYR S  2 94  ? -82.544  45.733   -15.718  1.00 37.04  ?  94  TYR N CA  1 
ATOM 46481 C C   . TYR S  2 94  ? -83.615  46.486   -16.495  1.00 37.81  ?  94  TYR N C   1 
ATOM 46482 O O   . TYR S  2 94  ? -84.789  46.489   -16.113  1.00 37.96  ?  94  TYR N O   1 
ATOM 46483 C CB  . TYR S  2 94  ? -82.619  44.237   -16.040  1.00 41.40  ?  94  TYR N CB  1 
ATOM 46484 C CG  . TYR S  2 94  ? -81.496  43.427   -15.432  1.00 40.85  ?  94  TYR N CG  1 
ATOM 46485 C CD1 . TYR S  2 94  ? -81.630  42.852   -14.175  1.00 40.35  ?  94  TYR N CD1 1 
ATOM 46486 C CD2 . TYR S  2 94  ? -80.299  43.242   -16.111  1.00 41.04  ?  94  TYR N CD2 1 
ATOM 46487 C CE1 . TYR S  2 94  ? -80.603  42.113   -13.612  1.00 40.05  ?  94  TYR N CE1 1 
ATOM 46488 C CE2 . TYR S  2 94  ? -79.266  42.505   -15.556  1.00 40.78  ?  94  TYR N CE2 1 
ATOM 46489 C CZ  . TYR S  2 94  ? -79.423  41.943   -14.307  1.00 40.29  ?  94  TYR N CZ  1 
ATOM 46490 O OH  . TYR S  2 94  ? -78.398  41.210   -13.752  1.00 40.23  ?  94  TYR N OH  1 
ATOM 46491 N N   . TYR S  2 95  ? -83.200  47.123   -17.585  1.00 39.29  ?  95  TYR N N   1 
ATOM 46492 C CA  . TYR S  2 95  ? -84.088  47.911   -18.425  1.00 40.27  ?  95  TYR N CA  1 
ATOM 46493 C C   . TYR S  2 95  ? -84.097  47.351   -19.839  1.00 40.69  ?  95  TYR N C   1 
ATOM 46494 O O   . TYR S  2 95  ? -83.060  46.923   -20.356  1.00 40.53  ?  95  TYR N O   1 
ATOM 46495 C CB  . TYR S  2 95  ? -83.661  49.381   -18.465  1.00 38.07  ?  95  TYR N CB  1 
ATOM 46496 C CG  . TYR S  2 95  ? -83.771  50.103   -17.144  1.00 40.15  ?  95  TYR N CG  1 
ATOM 46497 C CD1 . TYR S  2 95  ? -84.953  50.727   -16.768  1.00 44.77  ?  95  TYR N CD1 1 
ATOM 46498 C CD2 . TYR S  2 95  ? -82.692  50.165   -16.273  1.00 58.13  ?  95  TYR N CD2 1 
ATOM 46499 C CE1 . TYR S  2 95  ? -85.058  51.393   -15.562  1.00 55.12  ?  95  TYR N CE1 1 
ATOM 46500 C CE2 . TYR S  2 95  ? -82.788  50.827   -15.063  1.00 61.40  ?  95  TYR N CE2 1 
ATOM 46501 C CZ  . TYR S  2 95  ? -83.973  51.439   -14.713  1.00 56.37  ?  95  TYR N CZ  1 
ATOM 46502 O OH  . TYR S  2 95  ? -84.074  52.100   -13.510  1.00 48.38  ?  95  TYR N OH  1 
ATOM 46503 N N   . CYS S  2 96  ? -85.270  47.368   -20.462  1.00 41.82  ?  96  CYS N N   1 
ATOM 46504 C CA  . CYS S  2 96  ? -85.420  47.066   -21.878  1.00 42.71  ?  96  CYS N CA  1 
ATOM 46505 C C   . CYS S  2 96  ? -85.664  48.379   -22.602  1.00 44.01  ?  96  CYS N C   1 
ATOM 46506 O O   . CYS S  2 96  ? -86.669  49.052   -22.354  1.00 44.69  ?  96  CYS N O   1 
ATOM 46507 C CB  . CYS S  2 96  ? -86.554  46.075   -22.144  1.00 39.64  ?  96  CYS N CB  1 
ATOM 46508 S SG  . CYS S  2 96  ? -88.184  46.483   -21.481  1.00 96.84  ?  96  CYS N SG  1 
ATOM 46509 N N   . ASN S  2 97  ? -84.731  48.754   -23.467  1.00 43.48  ?  97  ASN N N   1 
ATOM 46510 C CA  . ASN S  2 97  ? -84.773  50.030   -24.159  1.00 47.27  ?  97  ASN N CA  1 
ATOM 46511 C C   . ASN S  2 97  ? -84.929  49.814   -25.653  1.00 48.20  ?  97  ASN N C   1 
ATOM 46512 O O   . ASN S  2 97  ? -84.437  48.832   -26.217  1.00 80.30  ?  97  ASN N O   1 
ATOM 46513 C CB  . ASN S  2 97  ? -83.516  50.861   -23.895  1.00 43.96  ?  97  ASN N CB  1 
ATOM 46514 C CG  . ASN S  2 97  ? -83.253  51.057   -22.421  1.00 88.71  ?  97  ASN N CG  1 
ATOM 46515 O OD1 . ASN S  2 97  ? -84.171  50.984   -21.604  1.00 107.98 ?  97  ASN N OD1 1 
ATOM 46516 N ND2 . ASN S  2 97  ? -82.000  51.319   -22.072  1.00 99.04  ?  97  ASN N ND2 1 
ATOM 46517 N N   . ALA S  2 98  ? -85.616  50.757   -26.286  1.00 49.20  ?  98  ALA N N   1 
ATOM 46518 C CA  . ALA S  2 98  ? -85.836  50.748   -27.725  1.00 50.76  ?  98  ALA N CA  1 
ATOM 46519 C C   . ALA S  2 98  ? -85.462  52.139   -28.201  1.00 52.03  ?  98  ALA N C   1 
ATOM 46520 O O   . ALA S  2 98  ? -86.148  53.117   -27.884  1.00 52.77  ?  98  ALA N O   1 
ATOM 46521 C CB  . ALA S  2 98  ? -87.281  50.403   -28.087  1.00 38.23  ?  98  ALA N CB  1 
ATOM 46522 N N   . GLY S  2 99  ? -84.368  52.216   -28.949  1.00 54.44  ?  99  GLY N N   1 
ATOM 46523 C CA  . GLY S  2 99  ? -84.032  53.452   -29.619  1.00 66.95  ?  99  GLY N CA  1 
ATOM 46524 C C   . GLY S  2 99  ? -85.134  53.885   -30.560  1.00 56.95  ?  99  GLY N C   1 
ATOM 46525 O O   . GLY S  2 99  ? -85.859  53.062   -31.124  1.00 75.01  ?  99  GLY N O   1 
ATOM 46526 N N   . HIS S  2 100 ? -85.293  55.200   -30.685  1.00 63.22  ?  100 HIS N N   1 
ATOM 46527 C CA  . HIS S  2 100 ? -86.397  55.696   -31.486  1.00 65.22  ?  100 HIS N CA  1 
ATOM 46528 C C   . HIS S  2 100 ? -86.222  55.165   -32.898  1.00 66.44  ?  100 HIS N C   1 
ATOM 46529 O O   . HIS S  2 100 ? -85.281  55.532   -33.610  1.00 67.21  ?  100 HIS N O   1 
ATOM 46530 C CB  . HIS S  2 100 ? -86.463  57.228   -31.462  1.00 83.78  ?  100 HIS N CB  1 
ATOM 46531 C CG  . HIS S  2 100 ? -85.155  57.909   -31.733  1.00 65.40  ?  100 HIS N CG  1 
ATOM 46532 N ND1 . HIS S  2 100 ? -85.055  59.274   -31.893  1.00 62.57  ?  100 HIS N ND1 1 
ATOM 46533 C CD2 . HIS S  2 100 ? -83.896  57.425   -31.864  1.00 59.60  ?  100 HIS N CD2 1 
ATOM 46534 C CE1 . HIS S  2 100 ? -83.795  59.600   -32.116  1.00 62.50  ?  100 HIS N CE1 1 
ATOM 46535 N NE2 . HIS S  2 100 ? -83.072  58.496   -32.103  1.00 60.96  ?  100 HIS N NE2 1 
ATOM 46536 N N   . ASP S  2 101 ? -87.133  54.269   -33.272  1.00 63.52  ?  101 ASP N N   1 
ATOM 46537 C CA  . ASP S  2 101 ? -87.226  53.613   -34.570  1.00 64.90  ?  101 ASP N CA  1 
ATOM 46538 C C   . ASP S  2 101 ? -86.149  52.540   -34.758  1.00 72.31  ?  101 ASP N C   1 
ATOM 46539 O O   . ASP S  2 101 ? -86.474  51.408   -35.136  1.00 76.74  ?  101 ASP N O   1 
ATOM 46540 C CB  . ASP S  2 101 ? -87.127  54.645   -35.701  1.00 80.04  ?  101 ASP N CB  1 
ATOM 46541 C CG  . ASP S  2 101 ? -87.895  55.929   -35.400  1.00 87.00  ?  101 ASP N CG  1 
ATOM 46542 O OD1 . ASP S  2 101 ? -87.290  57.017   -35.529  1.00 84.81  ?  101 ASP N OD1 1 
ATOM 46543 O OD2 . ASP S  2 101 ? -89.073  55.858   -34.995  1.00 81.02  -1 101 ASP N OD2 1 
ATOM 46544 N N   . TYR S  2 102 ? -84.885  52.850   -34.453  1.00 75.07  ?  102 TYR N N   1 
ATOM 46545 C CA  . TYR S  2 102 ? -83.795  51.927   -34.759  1.00 64.28  ?  102 TYR N CA  1 
ATOM 46546 C C   . TYR S  2 102 ? -82.479  52.401   -34.139  1.00 63.42  ?  102 TYR N C   1 
ATOM 46547 O O   . TYR S  2 102 ? -82.360  53.533   -33.655  1.00 63.80  ?  102 TYR N O   1 
ATOM 46548 C CB  . TYR S  2 102 ? -83.658  51.783   -36.284  1.00 69.82  ?  102 TYR N CB  1 
ATOM 46549 C CG  . TYR S  2 102 ? -82.473  50.981   -36.752  1.00 69.59  ?  102 TYR N CG  1 
ATOM 46550 C CD1 . TYR S  2 102 ? -82.265  49.676   -36.326  1.00 68.05  ?  102 TYR N CD1 1 
ATOM 46551 C CD2 . TYR S  2 102 ? -81.525  51.562   -37.580  1.00 71.11  ?  102 TYR N CD2 1 
ATOM 46552 C CE1 . TYR S  2 102 ? -81.157  48.966   -36.740  1.00 73.90  ?  102 TYR N CE1 1 
ATOM 46553 C CE2 . TYR S  2 102 ? -80.424  50.864   -38.000  1.00 71.15  ?  102 TYR N CE2 1 
ATOM 46554 C CZ  . TYR S  2 102 ? -80.241  49.570   -37.582  1.00 86.44  ?  102 TYR N CZ  1 
ATOM 46555 O OH  . TYR S  2 102 ? -79.131  48.885   -38.012  1.00 107.24 ?  102 TYR N OH  1 
ATOM 46556 N N   . ASP S  2 103 ? -81.490  51.489   -34.168  1.00 66.83  ?  103 ASP N N   1 
ATOM 46557 C CA  . ASP S  2 103 ? -80.055  51.714   -33.980  1.00 75.64  ?  103 ASP N CA  1 
ATOM 46558 C C   . ASP S  2 103 ? -79.625  51.815   -32.517  1.00 80.52  ?  103 ASP N C   1 
ATOM 46559 O O   . ASP S  2 103 ? -80.448  51.715   -31.599  1.00 84.01  ?  103 ASP N O   1 
ATOM 46560 C CB  . ASP S  2 103 ? -79.606  52.949   -34.761  1.00 74.13  ?  103 ASP N CB  1 
ATOM 46561 C CG  . ASP S  2 103 ? -78.214  52.795   -35.350  1.00 93.43  ?  103 ASP N CG  1 
ATOM 46562 O OD1 . ASP S  2 103 ? -77.480  51.880   -34.916  1.00 111.80 ?  103 ASP N OD1 1 
ATOM 46563 O OD2 . ASP S  2 103 ? -77.855  53.584   -36.250  1.00 81.70  -1 103 ASP N OD2 1 
ATOM 46564 N N   . ARG S  2 104 ? -78.324  52.009   -32.296  1.00 74.86  ?  104 ARG N N   1 
ATOM 46565 C CA  . ARG S  2 104 ? -77.692  51.820   -30.997  1.00 57.14  ?  104 ARG N CA  1 
ATOM 46566 C C   . ARG S  2 104 ? -77.487  53.101   -30.213  1.00 57.44  ?  104 ARG N C   1 
ATOM 46567 O O   . ARG S  2 104 ? -76.976  53.032   -29.092  1.00 60.52  ?  104 ARG N O   1 
ATOM 46568 C CB  . ARG S  2 104 ? -76.324  51.164   -31.176  1.00 59.50  ?  104 ARG N CB  1 
ATOM 46569 C CG  . ARG S  2 104 ? -75.575  51.650   -32.405  1.00 78.71  ?  104 ARG N CG  1 
ATOM 46570 C CD  . ARG S  2 104 ? -74.348  50.798   -32.660  1.00 79.61  ?  104 ARG N CD  1 
ATOM 46571 N NE  . ARG S  2 104 ? -73.660  51.142   -33.901  1.00 73.79  ?  104 ARG N NE  1 
ATOM 46572 C CZ  . ARG S  2 104 ? -73.012  50.254   -34.647  1.00 68.40  ?  104 ARG N CZ  1 
ATOM 46573 N NH1 . ARG S  2 104 ? -72.958  48.985   -34.259  1.00 62.52  ?  104 ARG N NH1 1 
ATOM 46574 N NH2 . ARG S  2 104 ? -72.417  50.626   -35.774  1.00 68.10  ?  104 ARG N NH2 1 
ATOM 46575 N N   . GLY S  2 105 ? -77.871  54.248   -30.763  1.00 58.63  ?  105 GLY N N   1 
ATOM 46576 C CA  . GLY S  2 105 ? -77.577  55.541   -30.177  1.00 75.59  ?  105 GLY N CA  1 
ATOM 46577 C C   . GLY S  2 105 ? -77.648  55.697   -28.667  1.00 72.54  ?  105 GLY N C   1 
ATOM 46578 O O   . GLY S  2 105 ? -76.632  55.393   -28.033  1.00 95.90  ?  105 GLY N O   1 
ATOM 46579 N N   . ARG S  2 106 ? -78.731  56.166   -28.020  1.00 62.68  ?  106 ARG N N   1 
ATOM 46580 C CA  . ARG S  2 106 ? -80.080  56.654   -28.429  1.00 50.32  ?  106 ARG N CA  1 
ATOM 46581 C C   . ARG S  2 106 ? -81.094  55.652   -27.900  1.00 60.02  ?  106 ARG N C   1 
ATOM 46582 O O   . ARG S  2 106 ? -81.505  54.741   -28.608  1.00 63.79  ?  106 ARG N O   1 
ATOM 46583 C CB  . ARG S  2 106 ? -80.311  56.887   -29.930  1.00 46.60  ?  106 ARG N CB  1 
ATOM 46584 C CG  . ARG S  2 106 ? -79.571  58.098   -30.442  1.00 48.76  ?  106 ARG N CG  1 
ATOM 46585 C CD  . ARG S  2 106 ? -79.946  58.514   -31.837  1.00 50.73  ?  106 ARG N CD  1 
ATOM 46586 N NE  . ARG S  2 106 ? -80.342  57.435   -32.728  1.00 50.39  ?  106 ARG N NE  1 
ATOM 46587 C CZ  . ARG S  2 106 ? -79.513  56.833   -33.567  1.00 50.71  ?  106 ARG N CZ  1 
ATOM 46588 N NH1 . ARG S  2 106 ? -78.236  57.188   -33.610  1.00 51.35  ?  106 ARG N NH1 1 
ATOM 46589 N NH2 . ARG S  2 106 ? -79.962  55.880   -34.362  1.00 50.66  ?  106 ARG N NH2 1 
ATOM 46590 N N   . PHE S  2 107 ? -81.472  55.839   -26.630  1.00 52.13  ?  107 PHE N N   1 
ATOM 46591 C CA  . PHE S  2 107 ? -82.519  55.075   -25.950  1.00 47.45  ?  107 PHE N CA  1 
ATOM 46592 C C   . PHE S  2 107 ? -83.546  56.066   -25.411  1.00 50.12  ?  107 PHE N C   1 
ATOM 46593 O O   . PHE S  2 107 ? -83.480  56.465   -24.238  1.00 88.09  ?  107 PHE N O   1 
ATOM 46594 C CB  . PHE S  2 107 ? -81.947  54.229   -24.812  1.00 48.41  ?  107 PHE N CB  1 
ATOM 46595 C CG  . PHE S  2 107 ? -80.834  53.305   -25.228  1.00 47.83  ?  107 PHE N CG  1 
ATOM 46596 C CD1 . PHE S  2 107 ? -80.806  52.750   -26.493  1.00 48.32  ?  107 PHE N CD1 1 
ATOM 46597 C CD2 . PHE S  2 107 ? -79.802  53.010   -24.351  1.00 57.54  ?  107 PHE N CD2 1 
ATOM 46598 C CE1 . PHE S  2 107 ? -79.780  51.912   -26.876  1.00 47.99  ?  107 PHE N CE1 1 
ATOM 46599 C CE2 . PHE S  2 107 ? -78.770  52.169   -24.730  1.00 46.75  ?  107 PHE N CE2 1 
ATOM 46600 C CZ  . PHE S  2 107 ? -78.761  51.619   -25.993  1.00 47.19  ?  107 PHE N CZ  1 
ATOM 46601 N N   . PRO S  2 108 ? -84.491  56.511   -26.240  1.00 53.89  ?  108 PRO N N   1 
ATOM 46602 C CA  . PRO S  2 108 ? -85.482  57.486   -25.764  1.00 68.43  ?  108 PRO N CA  1 
ATOM 46603 C C   . PRO S  2 108 ? -86.703  56.848   -25.125  1.00 59.11  ?  108 PRO N C   1 
ATOM 46604 O O   . PRO S  2 108 ? -87.487  57.529   -24.455  1.00 57.63  ?  108 PRO N O   1 
ATOM 46605 C CB  . PRO S  2 108 ? -85.871  58.243   -27.042  1.00 74.04  ?  108 PRO N CB  1 
ATOM 46606 C CG  . PRO S  2 108 ? -85.008  57.658   -28.159  1.00 91.54  ?  108 PRO N CG  1 
ATOM 46607 C CD  . PRO S  2 108 ? -84.588  56.312   -27.690  1.00 79.05  ?  108 PRO N CD  1 
ATOM 46608 N N   . TYR S  2 109 ? -86.878  55.546   -25.321  1.00 52.20  ?  109 TYR N N   1 
ATOM 46609 C CA  . TYR S  2 109 ? -88.026  54.825   -24.780  1.00 51.63  ?  109 TYR N CA  1 
ATOM 46610 C C   . TYR S  2 109 ? -87.505  53.719   -23.869  1.00 49.56  ?  109 TYR N C   1 
ATOM 46611 O O   . TYR S  2 109 ? -87.051  52.674   -24.345  1.00 48.82  ?  109 TYR N O   1 
ATOM 46612 C CB  . TYR S  2 109 ? -88.897  54.276   -25.902  1.00 54.05  ?  109 TYR N CB  1 
ATOM 46613 C CG  . TYR S  2 109 ? -89.318  55.320   -26.912  1.00 56.30  ?  109 TYR N CG  1 
ATOM 46614 C CD1 . TYR S  2 109 ? -90.358  56.200   -26.642  1.00 74.05  ?  109 TYR N CD1 1 
ATOM 46615 C CD2 . TYR S  2 109 ? -88.678  55.420   -28.139  1.00 57.17  ?  109 TYR N CD2 1 
ATOM 46616 C CE1 . TYR S  2 109 ? -90.746  57.153   -27.568  1.00 85.44  ?  109 TYR N CE1 1 
ATOM 46617 C CE2 . TYR S  2 109 ? -89.059  56.367   -29.069  1.00 59.37  ?  109 TYR N CE2 1 
ATOM 46618 C CZ  . TYR S  2 109 ? -90.091  57.230   -28.780  1.00 72.77  ?  109 TYR N CZ  1 
ATOM 46619 O OH  . TYR S  2 109 ? -90.464  58.171   -29.712  1.00 75.82  ?  109 TYR N OH  1 
ATOM 46620 N N   . TRP S  2 110 ? -87.575  53.949   -22.563  1.00 43.16  ?  110 TRP N N   1 
ATOM 46621 C CA  . TRP S  2 110 ? -87.066  53.010   -21.577  1.00 41.90  ?  110 TRP N CA  1 
ATOM 46622 C C   . TRP S  2 110 ? -88.202  52.222   -20.938  1.00 41.82  ?  110 TRP N C   1 
ATOM 46623 O O   . TRP S  2 110 ? -89.342  52.688   -20.854  1.00 42.05  ?  110 TRP N O   1 
ATOM 46624 C CB  . TRP S  2 110 ? -86.275  53.738   -20.490  1.00 46.54  ?  110 TRP N CB  1 
ATOM 46625 C CG  . TRP S  2 110 ? -84.958  54.265   -20.952  1.00 46.93  ?  110 TRP N CG  1 
ATOM 46626 C CD1 . TRP S  2 110 ? -84.749  55.222   -21.897  1.00 48.44  ?  110 TRP N CD1 1 
ATOM 46627 C CD2 . TRP S  2 110 ? -83.662  53.877   -20.479  1.00 48.50  ?  110 TRP N CD2 1 
ATOM 46628 N NE1 . TRP S  2 110 ? -83.403  55.451   -22.051  1.00 48.60  ?  110 TRP N NE1 1 
ATOM 46629 C CE2 . TRP S  2 110 ? -82.714  54.638   -21.190  1.00 47.20  ?  110 TRP N CE2 1 
ATOM 46630 C CE3 . TRP S  2 110 ? -83.212  52.960   -19.524  1.00 44.65  ?  110 TRP N CE3 1 
ATOM 46631 C CZ2 . TRP S  2 110 ? -81.343  54.509   -20.978  1.00 47.05  ?  110 TRP N CZ2 1 
ATOM 46632 C CZ3 . TRP S  2 110 ? -81.851  52.833   -19.315  1.00 44.45  ?  110 TRP N CZ3 1 
ATOM 46633 C CH2 . TRP S  2 110 ? -80.933  53.604   -20.039  1.00 45.69  ?  110 TRP N CH2 1 
ATOM 46634 N N   . GLY S  2 111 ? -87.873  51.018   -20.486  1.00 43.24  ?  111 GLY N N   1 
ATOM 46635 C CA  . GLY S  2 111 ? -88.806  50.235   -19.710  1.00 43.16  ?  111 GLY N CA  1 
ATOM 46636 C C   . GLY S  2 111 ? -88.965  50.776   -18.303  1.00 43.41  ?  111 GLY N C   1 
ATOM 46637 O O   . GLY S  2 111 ? -88.267  51.688   -17.859  1.00 43.62  ?  111 GLY N O   1 
ATOM 46638 N N   . GLN S  2 112 ? -89.921  50.188   -17.583  1.00 47.59  ?  112 GLN N N   1 
ATOM 46639 C CA  . GLN S  2 112 ? -90.193  50.622   -16.219  1.00 42.33  ?  112 GLN N CA  1 
ATOM 46640 C C   . GLN S  2 112 ? -89.076  50.247   -15.254  1.00 40.95  ?  112 GLN N C   1 
ATOM 46641 O O   . GLN S  2 112 ? -88.957  50.872   -14.195  1.00 44.88  ?  112 GLN N O   1 
ATOM 46642 C CB  . GLN S  2 112 ? -91.518  50.027   -15.740  1.00 40.86  ?  112 GLN N CB  1 
ATOM 46643 C CG  . GLN S  2 112 ? -91.490  48.518   -15.586  1.00 39.90  ?  112 GLN N CG  1 
ATOM 46644 C CD  . GLN S  2 112 ? -92.876  47.909   -15.533  1.00 65.56  ?  112 GLN N CD  1 
ATOM 46645 O OE1 . GLN S  2 112 ? -93.842  48.492   -16.025  1.00 81.69  ?  112 GLN N OE1 1 
ATOM 46646 N NE2 . GLN S  2 112 ? -92.980  46.727   -14.936  1.00 78.65  ?  112 GLN N NE2 1 
ATOM 46647 N N   . GLY S  2 113 ? -88.249  49.263   -15.598  1.00 43.71  ?  113 GLY N N   1 
ATOM 46648 C CA  . GLY S  2 113 ? -87.223  48.782   -14.694  1.00 43.26  ?  113 GLY N CA  1 
ATOM 46649 C C   . GLY S  2 113 ? -87.640  47.540   -13.932  1.00 41.87  ?  113 GLY N C   1 
ATOM 46650 O O   . GLY S  2 113 ? -88.770  47.452   -13.442  1.00 42.36  ?  113 GLY N O   1 
ATOM 46651 N N   . THR S  2 114 ? -86.740  46.565   -13.835  1.00 41.06  ?  114 THR N N   1 
ATOM 46652 C CA  . THR S  2 114 ? -87.004  45.318   -13.127  1.00 40.82  ?  114 THR N CA  1 
ATOM 46653 C C   . THR S  2 114 ? -85.865  45.048   -12.158  1.00 48.17  ?  114 THR N C   1 
ATOM 46654 O O   . THR S  2 114 ? -84.712  44.900   -12.577  1.00 40.55  ?  114 THR N O   1 
ATOM 46655 C CB  . THR S  2 114 ? -87.166  44.152   -14.102  1.00 44.17  ?  114 THR N CB  1 
ATOM 46656 O OG1 . THR S  2 114 ? -86.435  44.432   -15.303  1.00 71.46  ?  114 THR N OG1 1 
ATOM 46657 C CG2 . THR S  2 114 ? -88.630  43.940   -14.434  1.00 45.11  ?  114 THR N CG2 1 
ATOM 46658 N N   . LEU S  2 115 ? -86.190  44.976   -10.871  1.00 59.85  ?  115 LEU N N   1 
ATOM 46659 C CA  . LEU S  2 115 ? -85.199  44.776   -9.823   1.00 42.76  ?  115 LEU N CA  1 
ATOM 46660 C C   . LEU S  2 115 ? -85.059  43.287   -9.528   1.00 54.50  ?  115 LEU N C   1 
ATOM 46661 O O   . LEU S  2 115 ? -86.016  42.642   -9.085   1.00 54.81  ?  115 LEU N O   1 
ATOM 46662 C CB  . LEU S  2 115 ? -85.592  45.546   -8.563   1.00 42.34  ?  115 LEU N CB  1 
ATOM 46663 C CG  . LEU S  2 115 ? -84.681  45.412   -7.341   1.00 45.16  ?  115 LEU N CG  1 
ATOM 46664 C CD1 . LEU S  2 115 ? -84.429  46.772   -6.707   1.00 44.83  ?  115 LEU N CD1 1 
ATOM 46665 C CD2 . LEU S  2 115 ? -85.296  44.460   -6.327   1.00 78.54  ?  115 LEU N CD2 1 
ATOM 46666 N N   . VAL S  2 116 ? -83.869  42.747   -9.770   1.00 63.24  ?  116 VAL N N   1 
ATOM 46667 C CA  . VAL S  2 116 ? -83.557  41.352   -9.490   1.00 54.85  ?  116 VAL N CA  1 
ATOM 46668 C C   . VAL S  2 116 ? -82.644  41.303   -8.275   1.00 54.32  ?  116 VAL N C   1 
ATOM 46669 O O   . VAL S  2 116 ? -81.610  41.981   -8.240   1.00 49.80  ?  116 VAL N O   1 
ATOM 46670 C CB  . VAL S  2 116 ? -82.898  40.669   -10.700  1.00 45.08  ?  116 VAL N CB  1 
ATOM 46671 C CG1 . VAL S  2 116 ? -82.582  39.217   -10.382  1.00 56.81  ?  116 VAL N CG1 1 
ATOM 46672 C CG2 . VAL S  2 116 ? -83.801  40.773   -11.915  1.00 52.30  ?  116 VAL N CG2 1 
ATOM 46673 N N   . THR S  2 117 ? -83.026  40.509   -7.280   1.00 47.87  ?  117 THR N N   1 
ATOM 46674 C CA  . THR S  2 117 ? -82.247  40.339   -6.060   1.00 49.03  ?  117 THR N CA  1 
ATOM 46675 C C   . THR S  2 117 ? -81.868  38.873   -5.922   1.00 70.59  ?  117 THR N C   1 
ATOM 46676 O O   . THR S  2 117 ? -82.743  38.014   -5.768   1.00 92.65  ?  117 THR N O   1 
ATOM 46677 C CB  . THR S  2 117 ? -83.028  40.815   -4.834   1.00 47.23  ?  117 THR N CB  1 
ATOM 46678 O OG1 . THR S  2 117 ? -84.410  40.468   -4.985   1.00 47.24  ?  117 THR N OG1 1 
ATOM 46679 C CG2 . THR S  2 117 ? -82.892  42.319   -4.668   1.00 47.74  ?  117 THR N CG2 1 
ATOM 46680 N N   . VAL S  2 118 ? -80.571  38.594   -5.982   1.00 57.25  ?  118 VAL N N   1 
ATOM 46681 C CA  . VAL S  2 118 ? -80.036  37.241   -5.893   1.00 61.02  ?  118 VAL N CA  1 
ATOM 46682 C C   . VAL S  2 118 ? -79.342  37.094   -4.545   1.00 82.25  ?  118 VAL N C   1 
ATOM 46683 O O   . VAL S  2 118 ? -78.268  37.667   -4.323   1.00 96.20  ?  118 VAL N O   1 
ATOM 46684 C CB  . VAL S  2 118 ? -79.073  36.935   -7.047   1.00 63.46  ?  118 VAL N CB  1 
ATOM 46685 C CG1 . VAL S  2 118 ? -78.531  35.520   -6.925   1.00 66.54  ?  118 VAL N CG1 1 
ATOM 46686 C CG2 . VAL S  2 118 ? -79.772  37.134   -8.381   1.00 80.09  ?  118 VAL N CG2 1 
ATOM 46687 N N   . SER S  2 119 ? -79.952  36.324   -3.645   1.00 82.41  ?  119 SER N N   1 
ATOM 46688 C CA  . SER S  2 119 ? -79.383  36.068   -2.329   1.00 75.87  ?  119 SER N CA  1 
ATOM 46689 C C   . SER S  2 119 ? -80.008  34.795   -1.777   1.00 71.10  ?  119 SER N C   1 
ATOM 46690 O O   . SER S  2 119 ? -81.060  34.346   -2.240   1.00 72.93  ?  119 SER N O   1 
ATOM 46691 C CB  . SER S  2 119 ? -79.603  37.248   -1.372   1.00 71.36  ?  119 SER N CB  1 
ATOM 46692 O OG  . SER S  2 119 ? -79.082  36.975   -0.080   1.00 59.49  ?  119 SER N OG  1 
ATOM 46693 N N   . ALA S  2 120 ? -79.345  34.224   -0.771   1.00 69.34  ?  120 ALA N N   1 
ATOM 46694 C CA  . ALA S  2 120 ? -79.766  32.971   -0.157   1.00 63.21  ?  120 ALA N CA  1 
ATOM 46695 C C   . ALA S  2 120 ? -80.519  33.183   1.151    1.00 79.00  ?  120 ALA N C   1 
ATOM 46696 O O   . ALA S  2 120 ? -80.585  32.269   1.979    1.00 91.61  ?  120 ALA N O   1 
ATOM 46697 C CB  . ALA S  2 120 ? -78.556  32.066   0.075    1.00 60.36  ?  120 ALA N CB  1 
ATOM 46698 N N   . ALA S  2 121 ? -81.083  34.367   1.358    1.00 70.14  ?  121 ALA N N   1 
ATOM 46699 C CA  . ALA S  2 121 ? -81.387  34.876   2.692    1.00 61.81  ?  121 ALA N CA  1 
ATOM 46700 C C   . ALA S  2 121 ? -82.896  34.819   2.907    1.00 80.55  ?  121 ALA N C   1 
ATOM 46701 O O   . ALA S  2 121 ? -83.641  35.623   2.342    1.00 91.87  ?  121 ALA N O   1 
ATOM 46702 C CB  . ALA S  2 121 ? -80.856  36.294   2.868    1.00 65.73  ?  121 ALA N CB  1 
ATOM 46703 N N   . LYS S  2 122 ? -83.347  33.833   3.684    1.00 92.66  ?  122 LYS N N   1 
ATOM 46704 C CA  . LYS S  2 122 ? -84.705  33.809   4.226    1.00 75.64  ?  122 LYS N CA  1 
ATOM 46705 C C   . LYS S  2 122 ? -85.097  35.154   4.835    1.00 66.88  ?  122 LYS N C   1 
ATOM 46706 O O   . LYS S  2 122 ? -84.238  36.001   5.100    1.00 66.99  ?  122 LYS N O   1 
ATOM 46707 C CB  . LYS S  2 122 ? -84.858  32.680   5.247    1.00 84.58  ?  122 LYS N CB  1 
ATOM 46708 C CG  . LYS S  2 122 ? -84.809  31.295   4.618    1.00 101.04 ?  122 LYS N CG  1 
ATOM 46709 C CD  . LYS S  2 122 ? -84.997  30.189   5.641    1.00 116.13 ?  122 LYS N CD  1 
ATOM 46710 C CE  . LYS S  2 122 ? -84.822  28.822   4.997    1.00 111.04 ?  122 LYS N CE  1 
ATOM 46711 N NZ  . LYS S  2 122 ? -85.179  27.708   5.919    1.00 103.57 ?  122 LYS N NZ  1 
ATOM 46712 N N   . THR S  2 123 ? -86.384  35.338   5.120    1.00 58.91  ?  123 THR N N   1 
ATOM 46713 C CA  . THR S  2 123 ? -86.893  36.618   5.606    1.00 59.43  ?  123 THR N CA  1 
ATOM 46714 C C   . THR S  2 123 ? -86.750  36.685   7.122    1.00 60.80  ?  123 THR N C   1 
ATOM 46715 O O   . THR S  2 123 ? -87.476  36.007   7.856    1.00 91.18  ?  123 THR N O   1 
ATOM 46716 C CB  . THR S  2 123 ? -88.349  36.813   5.190    1.00 72.09  ?  123 THR N CB  1 
ATOM 46717 O OG1 . THR S  2 123 ? -88.692  35.870   4.164    1.00 79.08  ?  123 THR N OG1 1 
ATOM 46718 C CG2 . THR S  2 123 ? -88.588  38.228   4.693    1.00 90.10  ?  123 THR N CG2 1 
ATOM 46719 N N   . THR S  2 124 ? -85.806  37.501   7.584    1.00 55.40  ?  124 THR N N   1 
ATOM 46720 C CA  . THR S  2 124 ? -85.490  37.682   8.989    1.00 56.53  ?  124 THR N CA  1 
ATOM 46721 C C   . THR S  2 124 ? -86.017  39.021   9.476    1.00 57.44  ?  124 THR N C   1 
ATOM 46722 O O   . THR S  2 124 ? -85.768  40.049   8.833    1.00 56.98  ?  124 THR N O   1 
ATOM 46723 C CB  . THR S  2 124 ? -83.975  37.609   9.212    1.00 65.81  ?  124 THR N CB  1 
ATOM 46724 O OG1 . THR S  2 124 ? -83.384  36.772   8.211    1.00 69.54  ?  124 THR N OG1 1 
ATOM 46725 C CG2 . THR S  2 124 ? -83.658  37.055   10.595   1.00 76.62  ?  124 THR N CG2 1 
ATOM 46726 N N   . PRO S  2 125 ? -86.748  39.053   10.586   1.00 59.80  ?  125 PRO N N   1 
ATOM 46727 C CA  . PRO S  2 125 ? -87.242  40.327   11.119   1.00 60.66  ?  125 PRO N CA  1 
ATOM 46728 C C   . PRO S  2 125 ? -86.101  41.165   11.665   1.00 68.25  ?  125 PRO N C   1 
ATOM 46729 O O   . PRO S  2 125 ? -85.033  40.632   12.005   1.00 88.14  ?  125 PRO N O   1 
ATOM 46730 C CB  . PRO S  2 125 ? -88.204  39.892   12.235   1.00 64.33  ?  125 PRO N CB  1 
ATOM 46731 C CG  . PRO S  2 125 ? -87.705  38.546   12.648   1.00 88.27  ?  125 PRO N CG  1 
ATOM 46732 C CD  . PRO S  2 125 ? -87.198  37.903   11.391   1.00 73.93  ?  125 PRO N CD  1 
ATOM 46733 N N   . PRO S  2 126 ? -86.285  42.478   11.767   1.00 71.43  ?  126 PRO N N   1 
ATOM 46734 C CA  . PRO S  2 126 ? -85.194  43.349   12.210   1.00 70.49  ?  126 PRO N CA  1 
ATOM 46735 C C   . PRO S  2 126 ? -85.017  43.349   13.720   1.00 75.97  ?  126 PRO N C   1 
ATOM 46736 O O   . PRO S  2 126 ? -85.954  43.117   14.486   1.00 80.09  ?  126 PRO N O   1 
ATOM 46737 C CB  . PRO S  2 126 ? -85.634  44.731   11.717   1.00 77.62  ?  126 PRO N CB  1 
ATOM 46738 C CG  . PRO S  2 126 ? -87.121  44.665   11.737   1.00 75.86  ?  126 PRO N CG  1 
ATOM 46739 C CD  . PRO S  2 126 ? -87.485  43.245   11.383   1.00 78.34  ?  126 PRO N CD  1 
ATOM 46740 N N   . SER S  2 127 ? -83.781  43.618   14.139   1.00 81.41  ?  127 SER N N   1 
ATOM 46741 C CA  . SER S  2 127 ? -83.442  43.799   15.546   1.00 74.31  ?  127 SER N CA  1 
ATOM 46742 C C   . SER S  2 127 ? -83.239  45.290   15.794   1.00 72.82  ?  127 SER N C   1 
ATOM 46743 O O   . SER S  2 127 ? -82.313  45.897   15.246   1.00 73.63  ?  127 SER N O   1 
ATOM 46744 C CB  . SER S  2 127 ? -82.192  43.004   15.917   1.00 69.32  ?  127 SER N CB  1 
ATOM 46745 O OG  . SER S  2 127 ? -82.378  41.619   15.677   1.00 67.87  ?  127 SER N OG  1 
ATOM 46746 N N   . VAL S  2 128 ? -84.107  45.879   16.613   1.00 70.91  ?  128 VAL N N   1 
ATOM 46747 C CA  . VAL S  2 128 ? -84.086  47.312   16.886   1.00 72.83  ?  128 VAL N CA  1 
ATOM 46748 C C   . VAL S  2 128 ? -83.360  47.548   18.202   1.00 75.90  ?  128 VAL N C   1 
ATOM 46749 O O   . VAL S  2 128 ? -83.652  46.892   19.209   1.00 76.99  ?  128 VAL N O   1 
ATOM 46750 C CB  . VAL S  2 128 ? -85.511  47.889   16.931   1.00 65.61  ?  128 VAL N CB  1 
ATOM 46751 C CG1 . VAL S  2 128 ? -85.464  49.403   17.085   1.00 66.20  ?  128 VAL N CG1 1 
ATOM 46752 C CG2 . VAL S  2 128 ? -86.282  47.493   15.681   1.00 65.11  ?  128 VAL N CG2 1 
ATOM 46753 N N   . TYR S  2 129 ? -82.419  48.491   18.195   1.00 79.24  ?  129 TYR N N   1 
ATOM 46754 C CA  . TYR S  2 129 ? -81.610  48.801   19.363   1.00 83.02  ?  129 TYR N CA  1 
ATOM 46755 C C   . TYR S  2 129 ? -81.635  50.305   19.607   1.00 86.96  ?  129 TYR N C   1 
ATOM 46756 O O   . TYR S  2 129 ? -81.343  51.087   18.685   1.00 84.44  ?  129 TYR N O   1 
ATOM 46757 C CB  . TYR S  2 129 ? -80.168  48.312   19.175   1.00 81.34  ?  129 TYR N CB  1 
ATOM 46758 C CG  . TYR S  2 129 ? -80.046  46.812   19.039   1.00 100.64 ?  129 TYR N CG  1 
ATOM 46759 C CD1 . TYR S  2 129 ? -80.765  45.959   19.866   1.00 109.83 ?  129 TYR N CD1 1 
ATOM 46760 C CD2 . TYR S  2 129 ? -79.219  46.248   18.076   1.00 110.13 ?  129 TYR N CD2 1 
ATOM 46761 C CE1 . TYR S  2 129 ? -80.660  44.587   19.743   1.00 110.09 ?  129 TYR N CE1 1 
ATOM 46762 C CE2 . TYR S  2 129 ? -79.107  44.875   17.946   1.00 102.55 ?  129 TYR N CE2 1 
ATOM 46763 C CZ  . TYR S  2 129 ? -79.830  44.051   18.782   1.00 96.63  ?  129 TYR N CZ  1 
ATOM 46764 O OH  . TYR S  2 129 ? -79.724  42.685   18.658   1.00 84.54  ?  129 TYR N OH  1 
ATOM 46765 N N   . PRO S  2 130 ? -81.974  50.750   20.814   1.00 79.93  ?  130 PRO N N   1 
ATOM 46766 C CA  . PRO S  2 130 ? -81.972  52.189   21.094   1.00 82.68  ?  130 PRO N CA  1 
ATOM 46767 C C   . PRO S  2 130 ? -80.557  52.740   21.171   1.00 85.02  ?  130 PRO N C   1 
ATOM 46768 O O   . PRO S  2 130 ? -79.604  52.034   21.508   1.00 85.64  ?  130 PRO N O   1 
ATOM 46769 C CB  . PRO S  2 130 ? -82.680  52.291   22.452   1.00 102.77 ?  130 PRO N CB  1 
ATOM 46770 C CG  . PRO S  2 130 ? -83.378  50.972   22.637   1.00 109.45 ?  130 PRO N CG  1 
ATOM 46771 C CD  . PRO S  2 130 ? -82.521  49.970   21.934   1.00 100.49 ?  130 PRO N CD  1 
ATOM 46772 N N   . LEU S  2 131 ? -80.431  54.028   20.850   1.00 83.39  ?  131 LEU N N   1 
ATOM 46773 C CA  . LEU S  2 131 ? -79.155  54.746   20.876   1.00 86.10  ?  131 LEU N CA  1 
ATOM 46774 C C   . LEU S  2 131 ? -79.357  55.995   21.732   1.00 90.16  ?  131 LEU N C   1 
ATOM 46775 O O   . LEU S  2 131 ? -79.750  57.050   21.226   1.00 90.53  ?  131 LEU N O   1 
ATOM 46776 C CB  . LEU S  2 131 ? -78.692  55.089   19.462   1.00 89.57  ?  131 LEU N CB  1 
ATOM 46777 C CG  . LEU S  2 131 ? -78.707  53.929   18.463   1.00 92.18  ?  131 LEU N CG  1 
ATOM 46778 C CD1 . LEU S  2 131 ? -78.418  54.413   17.050   1.00 82.65  ?  131 LEU N CD1 1 
ATOM 46779 C CD2 . LEU S  2 131 ? -77.716  52.851   18.876   1.00 102.31 ?  131 LEU N CD2 1 
ATOM 46780 N N   . ALA S  2 132 ? -79.080  55.870   23.044   1.00 95.83  ?  132 ALA N N   1 
ATOM 46781 C CA  . ALA S  2 132 ? -79.265  56.911   24.040   1.00 100.13 ?  132 ALA N CA  1 
ATOM 46782 C C   . ALA S  2 132 ? -77.939  57.588   24.372   1.00 104.14 ?  132 ALA N C   1 
ATOM 46783 O O   . ALA S  2 132 ? -76.871  56.987   24.213   1.00 104.04 ?  132 ALA N O   1 
ATOM 46784 C CB  . ALA S  2 132 ? -79.873  56.325   25.319   1.00 113.84 ?  132 ALA N CB  1 
ATOM 46785 N N   . PRO S  2 133 ? -77.967  58.838   24.832   1.00 107.73 ?  133 PRO N N   1 
ATOM 46786 C CA  . PRO S  2 133 ? -76.721  59.523   25.194   1.00 112.13 ?  133 PRO N CA  1 
ATOM 46787 C C   . PRO S  2 133 ? -76.067  58.883   26.410   1.00 115.05 ?  133 PRO N C   1 
ATOM 46788 O O   . PRO S  2 133 ? -76.627  58.012   27.078   1.00 114.02 ?  133 PRO N O   1 
ATOM 46789 C CB  . PRO S  2 133 ? -77.172  60.957   25.489   1.00 126.17 ?  133 PRO N CB  1 
ATOM 46790 C CG  . PRO S  2 133 ? -78.618  60.834   25.836   1.00 129.46 ?  133 PRO N CG  1 
ATOM 46791 C CD  . PRO S  2 133 ? -79.140  59.719   24.980   1.00 118.28 ?  133 PRO N CD  1 
ATOM 46792 N N   . GLY S  2 134 ? -74.850  59.338   26.696   1.00 127.90 ?  134 GLY N N   1 
ATOM 46793 C CA  . GLY S  2 134 ? -74.059  58.750   27.759   1.00 134.42 ?  134 GLY N CA  1 
ATOM 46794 C C   . GLY S  2 134 ? -73.903  59.615   28.994   1.00 154.50 ?  134 GLY N C   1 
ATOM 46795 O O   . GLY S  2 134 ? -73.175  60.613   28.973   1.00 161.59 ?  134 GLY N O   1 
ATOM 46796 N N   . SER S  2 135 ? -74.584  59.234   30.073   1.00 154.61 ?  135 SER N N   1 
ATOM 46797 C CA  . SER S  2 135 ? -74.450  59.860   31.398   1.00 161.95 ?  135 SER N CA  1 
ATOM 46798 C C   . SER S  2 135 ? -74.870  61.325   31.284   1.00 188.87 ?  135 SER N C   1 
ATOM 46799 O O   . SER S  2 135 ? -75.905  61.611   30.661   1.00 192.79 ?  135 SER N O   1 
ATOM 46800 C CB  . SER S  2 135 ? -73.040  59.612   31.922   1.00 141.26 ?  135 SER N CB  1 
ATOM 46801 O OG  . SER S  2 135 ? -72.814  58.228   32.128   1.00 139.03 ?  135 SER N OG  1 
ATOM 46802 N N   . ALA S  2 136 ? -74.121  62.273   31.856   1.00 196.41 ?  136 ALA N N   1 
ATOM 46803 C CA  . ALA S  2 136 ? -74.522  63.673   31.923   1.00 200.79 ?  136 ALA N CA  1 
ATOM 46804 C C   . ALA S  2 136 ? -73.469  64.600   31.323   1.00 205.82 ?  136 ALA N C   1 
ATOM 46805 O O   . ALA S  2 136 ? -73.328  65.749   31.749   1.00 210.96 ?  136 ALA N O   1 
ATOM 46806 C CB  . ALA S  2 136 ? -74.826  64.077   33.366   1.00 203.89 ?  136 ALA N CB  1 
ATOM 46807 N N   . ALA S  2 137 ? -72.718  64.116   30.331   1.00 194.04 ?  137 ALA N N   1 
ATOM 46808 C CA  . ALA S  2 137 ? -71.639  64.879   29.714   1.00 188.58 ?  137 ALA N CA  1 
ATOM 46809 C C   . ALA S  2 137 ? -72.095  65.672   28.493   1.00 187.66 ?  137 ALA N C   1 
ATOM 46810 O O   . ALA S  2 137 ? -71.278  65.964   27.610   1.00 192.79 ?  137 ALA N O   1 
ATOM 46811 C CB  . ALA S  2 137 ? -70.485  63.947   29.341   1.00 171.54 ?  137 ALA N CB  1 
ATOM 46812 N N   . GLN S  2 138 ? -73.380  66.027   28.416   1.00 177.90 ?  138 GLN N N   1 
ATOM 46813 C CA  . GLN S  2 138 ? -73.917  66.733   27.254   1.00 162.23 ?  138 GLN N CA  1 
ATOM 46814 C C   . GLN S  2 138 ? -74.573  68.049   27.651   1.00 155.18 ?  138 GLN N C   1 
ATOM 46815 O O   . GLN S  2 138 ? -74.073  69.113   27.277   1.00 157.84 ?  138 GLN N O   1 
ATOM 46816 C CB  . GLN S  2 138 ? -74.897  65.829   26.503   1.00 167.74 ?  138 GLN N CB  1 
ATOM 46817 C CG  . GLN S  2 138 ? -74.283  65.085   25.330   1.00 173.78 ?  138 GLN N CG  1 
ATOM 46818 C CD  . GLN S  2 138 ? -75.250  64.107   24.690   1.00 184.95 ?  138 GLN N CD  1 
ATOM 46819 O OE1 . GLN S  2 138 ? -76.448  64.128   24.971   1.00 189.70 ?  138 GLN N OE1 1 
ATOM 46820 N NE2 . GLN S  2 138 ? -74.734  63.250   23.815   1.00 184.75 ?  138 GLN N NE2 1 
ATOM 46821 N N   . THR S  2 139 ? -75.684  68.008   28.390   1.00 150.75 ?  139 THR N N   1 
ATOM 46822 C CA  . THR S  2 139 ? -76.473  69.178   28.770   1.00 153.88 ?  139 THR N CA  1 
ATOM 46823 C C   . THR S  2 139 ? -76.929  69.985   27.558   1.00 166.88 ?  139 THR N C   1 
ATOM 46824 O O   . THR S  2 139 ? -76.896  69.497   26.424   1.00 152.65 ?  139 THR N O   1 
ATOM 46825 C CB  . THR S  2 139 ? -75.685  70.085   29.723   1.00 147.09 ?  139 THR N CB  1 
ATOM 46826 O OG1 . THR S  2 139 ? -74.678  70.793   28.988   1.00 149.18 ?  139 THR N OG1 1 
ATOM 46827 C CG2 . THR S  2 139 ? -75.023  69.267   30.824   1.00 149.47 ?  139 THR N CG2 1 
ATOM 46828 N N   . ASN S  2 140 ? -77.364  71.219   27.801   1.00 166.00 ?  140 ASN N N   1 
ATOM 46829 C CA  . ASN S  2 140 ? -77.911  72.072   26.755   1.00 164.70 ?  140 ASN N CA  1 
ATOM 46830 C C   . ASN S  2 140 ? -76.834  72.439   25.734   1.00 161.34 ?  140 ASN N C   1 
ATOM 46831 O O   . ASN S  2 140 ? -75.647  72.531   26.060   1.00 177.22 ?  140 ASN N O   1 
ATOM 46832 C CB  . ASN S  2 140 ? -78.519  73.332   27.379   1.00 165.82 ?  140 ASN N CB  1 
ATOM 46833 C CG  . ASN S  2 140 ? -79.567  73.014   28.433   1.00 138.32 ?  140 ASN N CG  1 
ATOM 46834 O OD1 . ASN S  2 140 ? -80.170  71.939   28.422   1.00 134.18 ?  140 ASN N OD1 1 
ATOM 46835 N ND2 . ASN S  2 140 ? -79.793  73.951   29.345   1.00 135.67 ?  140 ASN N ND2 1 
ATOM 46836 N N   . SER S  2 141 ? -77.252  72.653   24.483   1.00 160.19 ?  141 SER N N   1 
ATOM 46837 C CA  . SER S  2 141 ? -78.652  72.592   24.066   1.00 136.44 ?  141 SER N CA  1 
ATOM 46838 C C   . SER S  2 141 ? -78.899  71.575   22.953   1.00 157.65 ?  141 SER N C   1 
ATOM 46839 O O   . SER S  2 141 ? -78.019  71.311   22.131   1.00 143.23 ?  141 SER N O   1 
ATOM 46840 C CB  . SER S  2 141 ? -79.133  73.971   23.612   1.00 113.65 ?  141 SER N CB  1 
ATOM 46841 O OG  . SER S  2 141 ? -80.466  73.910   23.134   1.00 110.02 ?  141 SER N OG  1 
ATOM 46842 N N   . MET S  2 142 ? -80.110  71.011   22.961   1.00 155.05 ?  142 MET N N   1 
ATOM 46843 C CA  . MET S  2 142 ? -80.592  70.033   21.987   1.00 148.50 ?  142 MET N CA  1 
ATOM 46844 C C   . MET S  2 142 ? -79.881  68.692   22.126   1.00 142.94 ?  142 MET N C   1 
ATOM 46845 O O   . MET S  2 142 ? -78.692  68.636   22.456   1.00 161.03 ?  142 MET N O   1 
ATOM 46846 C CB  . MET S  2 142 ? -80.459  70.557   20.552   1.00 136.58 ?  142 MET N CB  1 
ATOM 46847 C CG  . MET S  2 142 ? -81.153  71.889   20.314   1.00 143.65 ?  142 MET N CG  1 
ATOM 46848 S SD  . MET S  2 142 ? -82.741  71.700   19.481   1.00 148.70 ?  142 MET N SD  1 
ATOM 46849 C CE  . MET S  2 142 ? -82.225  71.199   17.844   1.00 123.89 ?  142 MET N CE  1 
ATOM 46850 N N   . VAL S  2 143 ? -80.605  67.605   21.865   1.00 119.91 ?  143 VAL N N   1 
ATOM 46851 C CA  . VAL S  2 143 ? -80.096  66.252   22.038   1.00 114.37 ?  143 VAL N CA  1 
ATOM 46852 C C   . VAL S  2 143 ? -80.436  65.433   20.800   1.00 108.70 ?  143 VAL N C   1 
ATOM 46853 O O   . VAL S  2 143 ? -81.511  65.590   20.210   1.00 106.39 ?  143 VAL N O   1 
ATOM 46854 C CB  . VAL S  2 143 ? -80.658  65.597   23.323   1.00 115.34 ?  143 VAL N CB  1 
ATOM 46855 C CG1 . VAL S  2 143 ? -81.797  64.630   23.018   1.00 106.17 ?  143 VAL N CG1 1 
ATOM 46856 C CG2 . VAL S  2 143 ? -79.550  64.888   24.082   1.00 127.88 ?  143 VAL N CG2 1 
ATOM 46857 N N   . THR S  2 144 ? -79.484  64.613   20.367   1.00 94.47  ?  144 THR N N   1 
ATOM 46858 C CA  . THR S  2 144 ? -79.681  63.680   19.267   1.00 89.30  ?  144 THR N CA  1 
ATOM 46859 C C   . THR S  2 144 ? -80.027  62.305   19.823   1.00 86.85  ?  144 THR N C   1 
ATOM 46860 O O   . THR S  2 144 ? -79.384  61.831   20.765   1.00 101.30 ?  144 THR N O   1 
ATOM 46861 C CB  . THR S  2 144 ? -78.430  63.601   18.389   1.00 82.81  ?  144 THR N CB  1 
ATOM 46862 O OG1 . THR S  2 144 ? -78.124  64.901   17.871   1.00 85.33  ?  144 THR N OG1 1 
ATOM 46863 C CG2 . THR S  2 144 ? -78.647  62.643   17.231   1.00 77.63  ?  144 THR N CG2 1 
ATOM 46864 N N   . LEU S  2 145 ? -81.044  61.673   19.245   1.00 91.43  ?  145 LEU N N   1 
ATOM 46865 C CA  . LEU S  2 145 ? -81.429  60.312   19.584   1.00 88.77  ?  145 LEU N CA  1 
ATOM 46866 C C   . LEU S  2 145 ? -81.423  59.463   18.321   1.00 84.21  ?  145 LEU N C   1 
ATOM 46867 O O   . LEU S  2 145 ? -81.552  59.975   17.207   1.00 82.83  ?  145 LEU N O   1 
ATOM 46868 C CB  . LEU S  2 145 ? -82.812  60.268   20.246   1.00 82.13  ?  145 LEU N CB  1 
ATOM 46869 C CG  . LEU S  2 145 ? -82.915  60.886   21.640   1.00 86.58  ?  145 LEU N CG  1 
ATOM 46870 C CD1 . LEU S  2 145 ? -84.327  60.747   22.185   1.00 86.33  ?  145 LEU N CD1 1 
ATOM 46871 C CD2 . LEU S  2 145 ? -81.908  60.241   22.577   1.00 88.40  ?  145 LEU N CD2 1 
ATOM 46872 N N   . GLY S  2 146 ? -81.273  58.154   18.498   1.00 88.30  ?  146 GLY N N   1 
ATOM 46873 C CA  . GLY S  2 146 ? -81.161  57.269   17.354   1.00 84.30  ?  146 GLY N CA  1 
ATOM 46874 C C   . GLY S  2 146 ? -81.715  55.891   17.638   1.00 81.82  ?  146 GLY N C   1 
ATOM 46875 O O   . GLY S  2 146 ? -81.832  55.465   18.791   1.00 83.71  ?  146 GLY N O   1 
ATOM 46876 N N   . CYS S  2 147 ? -82.060  55.195   16.556   1.00 78.89  ?  147 CYS N N   1 
ATOM 46877 C CA  . CYS S  2 147 ? -82.499  53.808   16.617   1.00 97.12  ?  147 CYS N CA  1 
ATOM 46878 C C   . CYS S  2 147 ? -81.770  53.017   15.542   1.00 89.78  ?  147 CYS N C   1 
ATOM 46879 O O   . CYS S  2 147 ? -81.763  53.413   14.372   1.00 79.96  ?  147 CYS N O   1 
ATOM 46880 C CB  . CYS S  2 147 ? -84.019  53.692   16.439   1.00 88.82  ?  147 CYS N CB  1 
ATOM 46881 S SG  . CYS S  2 147 ? -84.940  53.998   17.964   1.00 117.92 ?  147 CYS N SG  1 
ATOM 46882 N N   . LEU S  2 148 ? -81.157  51.906   15.942   1.00 95.18  ?  148 LEU N N   1 
ATOM 46883 C CA  . LEU S  2 148 ? -80.325  51.099   15.060   1.00 83.31  ?  148 LEU N CA  1 
ATOM 46884 C C   . LEU S  2 148 ? -81.097  49.846   14.659   1.00 75.08  ?  148 LEU N C   1 
ATOM 46885 O O   . LEU S  2 148 ? -81.545  49.084   15.523   1.00 95.45  ?  148 LEU N O   1 
ATOM 46886 C CB  . LEU S  2 148 ? -79.008  50.741   15.751   1.00 85.18  ?  148 LEU N CB  1 
ATOM 46887 C CG  . LEU S  2 148 ? -77.861  50.106   14.957   1.00 82.39  ?  148 LEU N CG  1 
ATOM 46888 C CD1 . LEU S  2 148 ? -77.998  48.592   14.881   1.00 68.96  ?  148 LEU N CD1 1 
ATOM 46889 C CD2 . LEU S  2 148 ? -77.768  50.710   13.563   1.00 90.32  ?  148 LEU N CD2 1 
ATOM 46890 N N   . VAL S  2 149 ? -81.245  49.637   13.355   1.00 67.85  ?  149 VAL N N   1 
ATOM 46891 C CA  . VAL S  2 149 ? -81.960  48.492   12.801   1.00 65.84  ?  149 VAL N CA  1 
ATOM 46892 C C   . VAL S  2 149 ? -80.926  47.596   12.132   1.00 77.35  ?  149 VAL N C   1 
ATOM 46893 O O   . VAL S  2 149 ? -80.312  47.984   11.131   1.00 100.47 ?  149 VAL N O   1 
ATOM 46894 C CB  . VAL S  2 149 ? -83.047  48.925   11.809   1.00 60.17  ?  149 VAL N CB  1 
ATOM 46895 C CG1 . VAL S  2 149 ? -83.728  47.714   11.203   1.00 59.60  ?  149 VAL N CG1 1 
ATOM 46896 C CG2 . VAL S  2 149 ? -84.062  49.822   12.496   1.00 61.33  ?  149 VAL N CG2 1 
ATOM 46897 N N   . LYS S  2 150 ? -80.735  46.395   12.675   1.00 72.98  ?  150 LYS N N   1 
ATOM 46898 C CA  . LYS S  2 150 ? -79.671  45.506   12.235   1.00 68.65  ?  150 LYS N CA  1 
ATOM 46899 C C   . LYS S  2 150 ? -80.220  44.115   11.963   1.00 71.93  ?  150 LYS N C   1 
ATOM 46900 O O   . LYS S  2 150 ? -81.139  43.646   12.640   1.00 61.33  ?  150 LYS N O   1 
ATOM 46901 C CB  . LYS S  2 150 ? -78.550  45.421   13.283   1.00 66.66  ?  150 LYS N CB  1 
ATOM 46902 C CG  . LYS S  2 150 ? -77.309  44.678   12.820   1.00 68.55  ?  150 LYS N CG  1 
ATOM 46903 C CD  . LYS S  2 150 ? -76.246  44.651   13.904   1.00 77.58  ?  150 LYS N CD  1 
ATOM 46904 C CE  . LYS S  2 150 ? -74.998  43.926   13.428   1.00 94.58  ?  150 LYS N CE  1 
ATOM 46905 N NZ  . LYS S  2 150 ? -74.430  44.550   12.199   1.00 91.69  ?  150 LYS N NZ  1 
ATOM 46906 N N   . GLY S  2 151 ? -79.645  43.461   10.956   1.00 84.72  ?  151 GLY N N   1 
ATOM 46907 C CA  . GLY S  2 151 ? -79.931  42.066   10.681   1.00 88.23  ?  151 GLY N CA  1 
ATOM 46908 C C   . GLY S  2 151 ? -81.336  41.788   10.192   1.00 69.58  ?  151 GLY N C   1 
ATOM 46909 O O   . GLY S  2 151 ? -82.047  40.964   10.774   1.00 65.88  ?  151 GLY N O   1 
ATOM 46910 N N   . TYR S  2 152 ? -81.749  42.463   9.125    1.00 72.06  ?  152 TYR N N   1 
ATOM 46911 C CA  . TYR S  2 152 ? -83.061  42.247   8.542    1.00 70.50  ?  152 TYR N CA  1 
ATOM 46912 C C   . TYR S  2 152 ? -82.924  41.995   7.048    1.00 59.38  ?  152 TYR N C   1 
ATOM 46913 O O   . TYR S  2 152 ? -81.903  42.307   6.431    1.00 59.15  ?  152 TYR N O   1 
ATOM 46914 C CB  . TYR S  2 152 ? -83.998  43.436   8.793    1.00 77.07  ?  152 TYR N CB  1 
ATOM 46915 C CG  . TYR S  2 152 ? -83.606  44.709   8.078    1.00 80.61  ?  152 TYR N CG  1 
ATOM 46916 C CD1 . TYR S  2 152 ? -82.642  45.557   8.605    1.00 94.26  ?  152 TYR N CD1 1 
ATOM 46917 C CD2 . TYR S  2 152 ? -84.214  45.071   6.884    1.00 57.42  ?  152 TYR N CD2 1 
ATOM 46918 C CE1 . TYR S  2 152 ? -82.287  46.726   7.956    1.00 92.07  ?  152 TYR N CE1 1 
ATOM 46919 C CE2 . TYR S  2 152 ? -83.866  46.235   6.228    1.00 53.73  ?  152 TYR N CE2 1 
ATOM 46920 C CZ  . TYR S  2 152 ? -82.903  47.059   6.768    1.00 70.38  ?  152 TYR N CZ  1 
ATOM 46921 O OH  . TYR S  2 152 ? -82.556  48.220   6.116    1.00 77.02  ?  152 TYR N OH  1 
ATOM 46922 N N   . PHE S  2 153 ? -83.983  41.418   6.475    1.00 61.06  ?  153 PHE N N   1 
ATOM 46923 C CA  . PHE S  2 153 ? -84.054  41.125   5.052    1.00 61.85  ?  153 PHE N CA  1 
ATOM 46924 C C   . PHE S  2 153 ? -85.512  40.888   4.706    1.00 64.30  ?  153 PHE N C   1 
ATOM 46925 O O   . PHE S  2 153 ? -86.204  40.198   5.466    1.00 66.61  ?  153 PHE N O   1 
ATOM 46926 C CB  . PHE S  2 153 ? -83.215  39.896   4.687    1.00 62.29  ?  153 PHE N CB  1 
ATOM 46927 C CG  . PHE S  2 153 ? -83.162  39.611   3.212    1.00 67.33  ?  153 PHE N CG  1 
ATOM 46928 C CD1 . PHE S  2 153 ? -84.028  38.698   2.636    1.00 75.61  ?  153 PHE N CD1 1 
ATOM 46929 C CD2 . PHE S  2 153 ? -82.251  40.266   2.400    1.00 77.32  ?  153 PHE N CD2 1 
ATOM 46930 C CE1 . PHE S  2 153 ? -83.983  38.438   1.278    1.00 77.41  ?  153 PHE N CE1 1 
ATOM 46931 C CE2 . PHE S  2 153 ? -82.199  40.009   1.043    1.00 78.80  ?  153 PHE N CE2 1 
ATOM 46932 C CZ  . PHE S  2 153 ? -83.066  39.093   0.482    1.00 79.28  ?  153 PHE N CZ  1 
ATOM 46933 N N   . PRO S  2 154 ? -86.017  41.434   3.591    1.00 58.98  ?  154 PRO N N   1 
ATOM 46934 C CA  . PRO S  2 154 ? -85.264  42.296   2.681    1.00 61.59  ?  154 PRO N CA  1 
ATOM 46935 C C   . PRO S  2 154 ? -85.570  43.779   2.863    1.00 59.99  ?  154 PRO N C   1 
ATOM 46936 O O   . PRO S  2 154 ? -86.316  44.162   3.764    1.00 78.66  ?  154 PRO N O   1 
ATOM 46937 C CB  . PRO S  2 154 ? -85.741  41.824   1.313    1.00 64.76  ?  154 PRO N CB  1 
ATOM 46938 C CG  . PRO S  2 154 ? -87.189  41.511   1.555    1.00 61.91  ?  154 PRO N CG  1 
ATOM 46939 C CD  . PRO S  2 154 ? -87.293  41.013   2.988    1.00 61.90  ?  154 PRO N CD  1 
ATOM 46940 N N   . GLU S  2 155 ? -84.987  44.597   1.995    1.00 57.26  ?  155 GLU N N   1 
ATOM 46941 C CA  . GLU S  2 155 ? -85.330  46.005   1.932    1.00 57.38  ?  155 GLU N CA  1 
ATOM 46942 C C   . GLU S  2 155 ? -86.785  46.161   1.484    1.00 70.36  ?  155 GLU N C   1 
ATOM 46943 O O   . GLU S  2 155 ? -87.287  45.353   0.698    1.00 88.86  ?  155 GLU N O   1 
ATOM 46944 C CB  . GLU S  2 155 ? -84.392  46.720   0.956    1.00 57.70  ?  155 GLU N CB  1 
ATOM 46945 C CG  . GLU S  2 155 ? -84.179  48.209   1.199    1.00 68.60  ?  155 GLU N CG  1 
ATOM 46946 C CD  . GLU S  2 155 ? -83.571  48.504   2.557    1.00 80.30  ?  155 GLU N CD  1 
ATOM 46947 O OE1 . GLU S  2 155 ? -82.837  47.641   3.081    1.00 84.58  ?  155 GLU N OE1 1 
ATOM 46948 O OE2 . GLU S  2 155 ? -83.830  49.600   3.102    1.00 79.43  -1 155 GLU N OE2 1 
ATOM 46949 N N   . PRO S  2 156 ? -87.497  47.190   1.979    1.00 84.55  ?  156 PRO N N   1 
ATOM 46950 C CA  . PRO S  2 156 ? -87.091  48.208   2.949    1.00 64.63  ?  156 PRO N CA  1 
ATOM 46951 C C   . PRO S  2 156 ? -87.757  48.083   4.314    1.00 53.45  ?  156 PRO N C   1 
ATOM 46952 O O   . PRO S  2 156 ? -88.541  47.165   4.553    1.00 55.48  ?  156 PRO N O   1 
ATOM 46953 C CB  . PRO S  2 156 ? -87.541  49.498   2.272    1.00 62.29  ?  156 PRO N CB  1 
ATOM 46954 C CG  . PRO S  2 156 ? -88.840  49.092   1.617    1.00 74.68  ?  156 PRO N CG  1 
ATOM 46955 C CD  . PRO S  2 156 ? -88.725  47.607   1.277    1.00 83.30  ?  156 PRO N CD  1 
ATOM 46956 N N   . VAL S  2 157 ? -87.429  49.022   5.200    1.00 59.99  ?  157 VAL N N   1 
ATOM 46957 C CA  . VAL S  2 157 ? -88.098  49.181   6.483    1.00 61.88  ?  157 VAL N CA  1 
ATOM 46958 C C   . VAL S  2 157 ? -88.521  50.636   6.621    1.00 60.90  ?  157 VAL N C   1 
ATOM 46959 O O   . VAL S  2 157 ? -87.862  51.546   6.109    1.00 60.36  ?  157 VAL N O   1 
ATOM 46960 C CB  . VAL S  2 157 ? -87.202  48.759   7.668    1.00 69.01  ?  157 VAL N CB  1 
ATOM 46961 C CG1 . VAL S  2 157 ? -86.999  47.254   7.672    1.00 83.63  ?  157 VAL N CG1 1 
ATOM 46962 C CG2 . VAL S  2 157 ? -85.865  49.480   7.612    1.00 72.87  ?  157 VAL N CG2 1 
ATOM 46963 N N   . THR S  2 158 ? -89.635  50.852   7.313    1.00 64.32  ?  158 THR N N   1 
ATOM 46964 C CA  . THR S  2 158 ? -90.186  52.185   7.523    1.00 66.73  ?  158 THR N CA  1 
ATOM 46965 C C   . THR S  2 158 ? -89.973  52.575   8.979    1.00 66.55  ?  158 THR N C   1 
ATOM 46966 O O   . THR S  2 158 ? -90.536  51.948   9.882    1.00 68.34  ?  158 THR N O   1 
ATOM 46967 C CB  . THR S  2 158 ? -91.670  52.233   7.159    1.00 63.75  ?  158 THR N CB  1 
ATOM 46968 O OG1 . THR S  2 158 ? -91.833  51.882   5.780    1.00 64.30  ?  158 THR N OG1 1 
ATOM 46969 C CG2 . THR S  2 158 ? -92.228  53.629   7.390    1.00 73.05  ?  158 THR N CG2 1 
ATOM 46970 N N   . VAL S  2 159 ? -89.167  53.607   9.200    1.00 72.23  ?  159 VAL N N   1 
ATOM 46971 C CA  . VAL S  2 159 ? -88.818  54.064   10.538   1.00 72.97  ?  159 VAL N CA  1 
ATOM 46972 C C   . VAL S  2 159 ? -89.509  55.394   10.785   1.00 82.99  ?  159 VAL N C   1 
ATOM 46973 O O   . VAL S  2 159 ? -89.266  56.374   10.070   1.00 86.08  ?  159 VAL N O   1 
ATOM 46974 C CB  . VAL S  2 159 ? -87.301  54.194   10.717   1.00 71.88  ?  159 VAL N CB  1 
ATOM 46975 C CG1 . VAL S  2 159 ? -86.986  54.885   12.035   1.00 70.67  ?  159 VAL N CG1 1 
ATOM 46976 C CG2 . VAL S  2 159 ? -86.657  52.824   10.667   1.00 73.00  ?  159 VAL N CG2 1 
ATOM 46977 N N   . THR S  2 160 ? -90.372  55.426   11.793   1.00 82.16  ?  160 THR N N   1 
ATOM 46978 C CA  . THR S  2 160 ? -91.034  56.645   12.221   1.00 84.70  ?  160 THR N CA  1 
ATOM 46979 C C   . THR S  2 160 ? -90.757  56.875   13.698   1.00 88.67  ?  160 THR N C   1 
ATOM 46980 O O   . THR S  2 160 ? -90.363  55.961   14.426   1.00 91.51  ?  160 THR N O   1 
ATOM 46981 C CB  . THR S  2 160 ? -92.545  56.576   11.985   1.00 89.56  ?  160 THR N CB  1 
ATOM 46982 O OG1 . THR S  2 160 ? -92.807  55.823   10.797   1.00 91.49  ?  160 THR N OG1 1 
ATOM 46983 C CG2 . THR S  2 160 ? -93.120  57.976   11.839   1.00 102.17 ?  160 THR N CG2 1 
ATOM 46984 N N   . TRP S  2 161 ? -90.975  58.107   14.144   1.00 97.68  ?  161 TRP N N   1 
ATOM 46985 C CA  . TRP S  2 161 ? -90.705  58.412   15.540   1.00 99.68  ?  161 TRP N CA  1 
ATOM 46986 C C   . TRP S  2 161 ? -92.000  58.649   16.306   1.00 116.90 ?  161 TRP N C   1 
ATOM 46987 O O   . TRP S  2 161 ? -92.705  57.692   16.647   1.00 117.94 ?  161 TRP N O   1 
ATOM 46988 C CB  . TRP S  2 161 ? -89.758  59.606   15.647   1.00 96.70  ?  161 TRP N CB  1 
ATOM 46989 C CG  . TRP S  2 161 ? -88.355  59.266   15.195   1.00 86.12  ?  161 TRP N CG  1 
ATOM 46990 C CD1 . TRP S  2 161 ? -87.851  59.397   13.938   1.00 83.04  ?  161 TRP N CD1 1 
ATOM 46991 C CD2 . TRP S  2 161 ? -87.291  58.728   15.999   1.00 90.76  ?  161 TRP N CD2 1 
ATOM 46992 N NE1 . TRP S  2 161 ? -86.544  58.980   13.902   1.00 75.97  ?  161 TRP N NE1 1 
ATOM 46993 C CE2 . TRP S  2 161 ? -86.175  58.565   15.154   1.00 88.62  ?  161 TRP N CE2 1 
ATOM 46994 C CE3 . TRP S  2 161 ? -87.174  58.372   17.348   1.00 93.97  ?  161 TRP N CE3 1 
ATOM 46995 C CZ2 . TRP S  2 161 ? -84.957  58.061   15.611   1.00 97.12  ?  161 TRP N CZ2 1 
ATOM 46996 C CZ3 . TRP S  2 161 ? -85.957  57.870   17.803   1.00 92.53  ?  161 TRP N CZ3 1 
ATOM 46997 C CH2 . TRP S  2 161 ? -84.867  57.720   16.935   1.00 97.12  ?  161 TRP N CH2 1 
ATOM 46998 N N   . ASN S  2 162 ? -92.330  59.905   16.592   1.00 119.58 ?  162 ASN N N   1 
ATOM 46999 C CA  . ASN S  2 162 ? -93.494  60.178   17.429   1.00 120.31 ?  162 ASN N CA  1 
ATOM 47000 C C   . ASN S  2 162 ? -94.803  59.899   16.700   1.00 130.40 ?  162 ASN N C   1 
ATOM 47001 O O   . ASN S  2 162 ? -95.645  60.795   16.581   1.00 139.82 ?  162 ASN N O   1 
ATOM 47002 C CB  . ASN S  2 162 ? -93.478  61.626   17.926   1.00 111.24 ?  162 ASN N CB  1 
ATOM 47003 C CG  . ASN S  2 162 ? -92.406  61.871   18.964   1.00 99.75  ?  162 ASN N CG  1 
ATOM 47004 O OD1 . ASN S  2 162 ? -91.955  60.944   19.641   1.00 91.90  ?  162 ASN N OD1 1 
ATOM 47005 N ND2 . ASN S  2 162 ? -92.003  63.126   19.109   1.00 104.42 ?  162 ASN N ND2 1 
ATOM 47006 N N   . SER S  2 163 ? -94.983  58.664   16.220   1.00 129.82 ?  163 SER N N   1 
ATOM 47007 C CA  . SER S  2 163 ? -96.225  58.226   15.577   1.00 135.57 ?  163 SER N CA  1 
ATOM 47008 C C   . SER S  2 163 ? -96.614  59.141   14.418   1.00 133.84 ?  163 SER N C   1 
ATOM 47009 O O   . SER S  2 163 ? -97.786  59.472   14.225   1.00 139.12 ?  163 SER N O   1 
ATOM 47010 C CB  . SER S  2 163 ? -97.363  58.127   16.595   1.00 133.96 ?  163 SER N CB  1 
ATOM 47011 O OG  . SER S  2 163 ? -97.062  57.191   17.615   1.00 137.91 ?  163 SER N OG  1 
ATOM 47012 N N   . GLY S  2 164 ? -95.620  59.541   13.628   1.00 129.85 ?  164 GLY N N   1 
ATOM 47013 C CA  . GLY S  2 164 ? -95.820  60.444   12.520   1.00 135.80 ?  164 GLY N CA  1 
ATOM 47014 C C   . GLY S  2 164 ? -95.595  61.905   12.855   1.00 146.06 ?  164 GLY N C   1 
ATOM 47015 O O   . GLY S  2 164 ? -95.239  62.687   11.967   1.00 148.81 ?  164 GLY N O   1 
ATOM 47016 N N   . SER S  2 165 ? -95.789  62.291   14.113   1.00 144.95 ?  165 SER N N   1 
ATOM 47017 C CA  . SER S  2 165 ? -95.542  63.664   14.523   1.00 153.97 ?  165 SER N CA  1 
ATOM 47018 C C   . SER S  2 165 ? -94.045  63.960   14.529   1.00 147.95 ?  165 SER N C   1 
ATOM 47019 O O   . SER S  2 165 ? -93.205  63.063   14.648   1.00 141.17 ?  165 SER N O   1 
ATOM 47020 C CB  . SER S  2 165 ? -96.136  63.929   15.906   1.00 156.87 ?  165 SER N CB  1 
ATOM 47021 O OG  . SER S  2 165 ? -95.853  65.249   16.338   1.00 162.32 ?  165 SER N OG  1 
ATOM 47022 N N   . LEU S  2 166 ? -93.722  65.249   14.398   1.00 160.79 ?  166 LEU N N   1 
ATOM 47023 C CA  . LEU S  2 166 ? -92.346  65.734   14.359   1.00 158.47 ?  166 LEU N CA  1 
ATOM 47024 C C   . LEU S  2 166 ? -91.571  65.113   13.203   1.00 143.89 ?  166 LEU N C   1 
ATOM 47025 O O   . LEU S  2 166 ? -91.008  64.021   13.334   1.00 130.72 ?  166 LEU N O   1 
ATOM 47026 C CB  . LEU S  2 166 ? -91.635  65.461   15.687   1.00 159.34 ?  166 LEU N CB  1 
ATOM 47027 C CG  . LEU S  2 166 ? -90.173  65.904   15.772   1.00 154.86 ?  166 LEU N CG  1 
ATOM 47028 C CD1 . LEU S  2 166 ? -90.049  67.408   15.583   1.00 156.46 ?  166 LEU N CD1 1 
ATOM 47029 C CD2 . LEU S  2 166 ? -89.567  65.472   17.095   1.00 152.74 ?  166 LEU N CD2 1 
ATOM 47030 N N   . SER S  2 167 ? -91.533  65.807   12.067   1.00 147.46 ?  167 SER N N   1 
ATOM 47031 C CA  . SER S  2 167 ? -90.802  65.343   10.899   1.00 141.88 ?  167 SER N CA  1 
ATOM 47032 C C   . SER S  2 167 ? -89.518  66.117   10.650   1.00 134.21 ?  167 SER N C   1 
ATOM 47033 O O   . SER S  2 167 ? -88.720  65.702   9.803    1.00 128.34 ?  167 SER N O   1 
ATOM 47034 C CB  . SER S  2 167 ? -91.691  65.421   9.649    1.00 147.93 ?  167 SER N CB  1 
ATOM 47035 O OG  . SER S  2 167 ? -92.115  66.751   9.407    1.00 161.26 ?  167 SER N OG  1 
ATOM 47036 N N   . SER S  2 168 ? -89.297  67.220   11.357   1.00 139.07 ?  168 SER N N   1 
ATOM 47037 C CA  . SER S  2 168 ? -88.087  68.010   11.197   1.00 143.11 ?  168 SER N CA  1 
ATOM 47038 C C   . SER S  2 168 ? -86.991  67.497   12.123   1.00 134.00 ?  168 SER N C   1 
ATOM 47039 O O   . SER S  2 168 ? -87.259  66.978   13.210   1.00 124.78 ?  168 SER N O   1 
ATOM 47040 C CB  . SER S  2 168 ? -88.363  69.487   11.483   1.00 155.61 ?  168 SER N CB  1 
ATOM 47041 O OG  . SER S  2 168 ? -87.217  70.279   11.222   1.00 160.42 ?  168 SER N OG  1 
ATOM 47042 N N   . GLY S  2 169 ? -85.748  67.648   11.675   1.00 128.96 ?  169 GLY N N   1 
ATOM 47043 C CA  . GLY S  2 169 ? -84.613  67.200   12.453   1.00 121.16 ?  169 GLY N CA  1 
ATOM 47044 C C   . GLY S  2 169 ? -84.387  65.707   12.451   1.00 113.00 ?  169 GLY N C   1 
ATOM 47045 O O   . GLY S  2 169 ? -83.721  65.193   13.354   1.00 110.15 ?  169 GLY N O   1 
ATOM 47046 N N   . VAL S  2 170 ? -84.919  64.992   11.463   1.00 110.70 ?  170 VAL N N   1 
ATOM 47047 C CA  . VAL S  2 170 ? -84.745  63.550   11.357   1.00 107.32 ?  170 VAL N CA  1 
ATOM 47048 C C   . VAL S  2 170 ? -83.777  63.256   10.220   1.00 101.14 ?  170 VAL N C   1 
ATOM 47049 O O   . VAL S  2 170 ? -83.646  64.033   9.267    1.00 121.95 ?  170 VAL N O   1 
ATOM 47050 C CB  . VAL S  2 170 ? -86.085  62.816   11.137   1.00 103.72 ?  170 VAL N CB  1 
ATOM 47051 C CG1 . VAL S  2 170 ? -87.063  63.151   12.252   1.00 107.14 ?  170 VAL N CG1 1 
ATOM 47052 C CG2 . VAL S  2 170 ? -86.672  63.169   9.780    1.00 106.70 ?  170 VAL N CG2 1 
ATOM 47053 N N   . HIS S  2 171 ? -83.087  62.124   10.331   1.00 83.11  ?  171 HIS N N   1 
ATOM 47054 C CA  . HIS S  2 171 ? -82.129  61.695   9.319    1.00 80.79  ?  171 HIS N CA  1 
ATOM 47055 C C   . HIS S  2 171 ? -82.223  60.185   9.171    1.00 77.32  ?  171 HIS N C   1 
ATOM 47056 O O   . HIS S  2 171 ? -81.963  59.449   10.127   1.00 75.39  ?  171 HIS N O   1 
ATOM 47057 C CB  . HIS S  2 171 ? -80.700  62.113   9.688    1.00 85.40  ?  171 HIS N CB  1 
ATOM 47058 C CG  . HIS S  2 171 ? -80.485  63.596   9.699    1.00 105.37 ?  171 HIS N CG  1 
ATOM 47059 N ND1 . HIS S  2 171 ? -80.077  64.298   8.585    1.00 105.34 ?  171 HIS N ND1 1 
ATOM 47060 C CD2 . HIS S  2 171 ? -80.616  64.509   10.691   1.00 111.97 ?  171 HIS N CD2 1 
ATOM 47061 C CE1 . HIS S  2 171 ? -79.967  65.579   8.889    1.00 101.94 ?  171 HIS N CE1 1 
ATOM 47062 N NE2 . HIS S  2 171 ? -80.289  65.734   10.161   1.00 110.55 ?  171 HIS N NE2 1 
ATOM 47063 N N   . THR S  2 172 ? -82.602  59.729   7.981    1.00 79.74  ?  172 THR N N   1 
ATOM 47064 C CA  . THR S  2 172 ? -82.676  58.309   7.669    1.00 78.81  ?  172 THR N CA  1 
ATOM 47065 C C   . THR S  2 172 ? -81.481  57.938   6.799    1.00 71.27  ?  172 THR N C   1 
ATOM 47066 O O   . THR S  2 172 ? -81.329  58.463   5.691    1.00 80.03  ?  172 THR N O   1 
ATOM 47067 C CB  . THR S  2 172 ? -83.985  57.968   6.958    1.00 74.46  ?  172 THR N CB  1 
ATOM 47068 O OG1 . THR S  2 172 ? -85.091  58.288   7.812    1.00 92.51  ?  172 THR N OG1 1 
ATOM 47069 C CG2 . THR S  2 172 ? -84.032  56.488   6.614    1.00 63.72  ?  172 THR N CG2 1 
ATOM 47070 N N   . PHE S  2 173 ? -80.641  57.037   7.302    1.00 65.16  ?  173 PHE N N   1 
ATOM 47071 C CA  . PHE S  2 173 ? -79.428  56.691   6.573    1.00 63.41  ?  173 PHE N CA  1 
ATOM 47072 C C   . PHE S  2 173 ? -79.664  55.461   5.703    1.00 80.06  ?  173 PHE N C   1 
ATOM 47073 O O   . PHE S  2 173 ? -80.391  54.547   6.106    1.00 78.50  ?  173 PHE N O   1 
ATOM 47074 C CB  . PHE S  2 173 ? -78.277  56.424   7.538    1.00 65.79  ?  173 PHE N CB  1 
ATOM 47075 C CG  . PHE S  2 173 ? -77.956  57.590   8.431    1.00 74.07  ?  173 PHE N CG  1 
ATOM 47076 C CD1 . PHE S  2 173 ? -77.033  58.545   8.041    1.00 80.22  ?  173 PHE N CD1 1 
ATOM 47077 C CD2 . PHE S  2 173 ? -78.586  57.736   9.654    1.00 71.22  ?  173 PHE N CD2 1 
ATOM 47078 C CE1 . PHE S  2 173 ? -76.742  59.621   8.856    1.00 72.20  ?  173 PHE N CE1 1 
ATOM 47079 C CE2 . PHE S  2 173 ? -78.300  58.810   10.473   1.00 70.63  ?  173 PHE N CE2 1 
ATOM 47080 C CZ  . PHE S  2 173 ? -77.375  59.753   10.075   1.00 74.16  ?  173 PHE N CZ  1 
ATOM 47081 N N   . PRO S  2 174 ? -79.071  55.431   4.509    1.00 76.77  ?  174 PRO N N   1 
ATOM 47082 C CA  . PRO S  2 174 ? -79.268  54.284   3.617    1.00 66.02  ?  174 PRO N CA  1 
ATOM 47083 C C   . PRO S  2 174 ? -78.779  52.993   4.255    1.00 70.32  ?  174 PRO N C   1 
ATOM 47084 O O   . PRO S  2 174 ? -77.842  52.982   5.055    1.00 90.26  ?  174 PRO N O   1 
ATOM 47085 C CB  . PRO S  2 174 ? -78.435  54.648   2.382    1.00 67.66  ?  174 PRO N CB  1 
ATOM 47086 C CG  . PRO S  2 174 ? -78.335  56.138   2.421    1.00 67.57  ?  174 PRO N CG  1 
ATOM 47087 C CD  . PRO S  2 174 ? -78.278  56.498   3.875    1.00 67.86  ?  174 PRO N CD  1 
ATOM 47088 N N   . ALA S  2 175 ? -79.432  51.895   3.889    1.00 60.68  ?  175 ALA N N   1 
ATOM 47089 C CA  . ALA S  2 175 ? -79.094  50.600   4.460    1.00 59.72  ?  175 ALA N CA  1 
ATOM 47090 C C   . ALA S  2 175 ? -77.763  50.096   3.912    1.00 74.78  ?  175 ALA N C   1 
ATOM 47091 O O   . ALA S  2 175 ? -77.362  50.417   2.790    1.00 63.64  ?  175 ALA N O   1 
ATOM 47092 C CB  . ALA S  2 175 ? -80.200  49.586   4.172    1.00 61.79  ?  175 ALA N CB  1 
ATOM 47093 N N   . VAL S  2 176 ? -77.070  49.304   4.728    1.00 78.70  ?  176 VAL N N   1 
ATOM 47094 C CA  . VAL S  2 176 ? -75.792  48.703   4.365    1.00 82.25  ?  176 VAL N CA  1 
ATOM 47095 C C   . VAL S  2 176 ? -75.941  47.191   4.444    1.00 71.68  ?  176 VAL N C   1 
ATOM 47096 O O   . VAL S  2 176 ? -76.467  46.665   5.432    1.00 65.62  ?  176 VAL N O   1 
ATOM 47097 C CB  . VAL S  2 176 ? -74.652  49.195   5.278    1.00 75.79  ?  176 VAL N CB  1 
ATOM 47098 C CG1 . VAL S  2 176 ? -73.333  48.542   4.892    1.00 83.16  ?  176 VAL N CG1 1 
ATOM 47099 C CG2 . VAL S  2 176 ? -74.534  50.707   5.209    1.00 71.90  ?  176 VAL N CG2 1 
ATOM 47100 N N   . LEU S  2 177 ? -75.486  46.497   3.405    1.00 69.01  ?  177 LEU N N   1 
ATOM 47101 C CA  . LEU S  2 177 ? -75.596  45.046   3.312    1.00 70.33  ?  177 LEU N CA  1 
ATOM 47102 C C   . LEU S  2 177 ? -74.292  44.409   3.772    1.00 78.39  ?  177 LEU N C   1 
ATOM 47103 O O   . LEU S  2 177 ? -73.232  44.666   3.191    1.00 100.49 ?  177 LEU N O   1 
ATOM 47104 C CB  . LEU S  2 177 ? -75.926  44.614   1.883    1.00 77.88  ?  177 LEU N CB  1 
ATOM 47105 C CG  . LEU S  2 177 ? -76.020  43.108   1.633    1.00 76.86  ?  177 LEU N CG  1 
ATOM 47106 C CD1 . LEU S  2 177 ? -77.147  42.503   2.450    1.00 75.77  ?  177 LEU N CD1 1 
ATOM 47107 C CD2 . LEU S  2 177 ? -76.211  42.818   0.153    1.00 79.08  ?  177 LEU N CD2 1 
ATOM 47108 N N   . GLN S  2 178 ? -74.372  43.581   4.810    1.00 84.73  ?  178 GLN N N   1 
ATOM 47109 C CA  . GLN S  2 178 ? -73.216  42.845   5.299    1.00 107.53 ?  178 GLN N CA  1 
ATOM 47110 C C   . GLN S  2 178 ? -73.681  41.484   5.792    1.00 110.33 ?  178 GLN N C   1 
ATOM 47111 O O   . GLN S  2 178 ? -74.690  41.387   6.496    1.00 85.26  ?  178 GLN N O   1 
ATOM 47112 C CB  . GLN S  2 178 ? -72.493  43.598   6.422    1.00 108.84 ?  178 GLN N CB  1 
ATOM 47113 C CG  . GLN S  2 178 ? -71.196  42.937   6.864    1.00 123.57 ?  178 GLN N CG  1 
ATOM 47114 C CD  . GLN S  2 178 ? -70.570  43.619   8.063    1.00 144.57 ?  178 GLN N CD  1 
ATOM 47115 O OE1 . GLN S  2 178 ? -71.235  43.868   9.068    1.00 149.86 ?  178 GLN N OE1 1 
ATOM 47116 N NE2 . GLN S  2 178 ? -69.282  43.927   7.962    1.00 147.87 ?  178 GLN N NE2 1 
ATOM 47117 N N   . SER S  2 179 ? -72.938  40.441   5.415    1.00 117.51 ?  179 SER N N   1 
ATOM 47118 C CA  . SER S  2 179 ? -73.276  39.061   5.765    1.00 102.93 ?  179 SER N CA  1 
ATOM 47119 C C   . SER S  2 179 ? -74.679  38.699   5.281    1.00 109.18 ?  179 SER N C   1 
ATOM 47120 O O   . SER S  2 179 ? -75.442  38.024   5.977    1.00 99.93  ?  179 SER N O   1 
ATOM 47121 C CB  . SER S  2 179 ? -73.136  38.818   7.269    1.00 94.14  ?  179 SER N CB  1 
ATOM 47122 O OG  . SER S  2 179 ? -71.811  39.073   7.703    1.00 92.20  ?  179 SER N OG  1 
ATOM 47123 N N   . ASP S  2 180 ? -75.020  39.166   4.078    1.00 122.58 ?  180 ASP N N   1 
ATOM 47124 C CA  . ASP S  2 180 ? -76.313  38.925   3.437    1.00 122.00 ?  180 ASP N CA  1 
ATOM 47125 C C   . ASP S  2 180 ? -77.481  39.462   4.261    1.00 101.82 ?  180 ASP N C   1 
ATOM 47126 O O   . ASP S  2 180 ? -78.617  39.003   4.104    1.00 98.48  ?  180 ASP N O   1 
ATOM 47127 C CB  . ASP S  2 180 ? -76.515  37.436   3.129    1.00 139.02 ?  180 ASP N CB  1 
ATOM 47128 C CG  . ASP S  2 180 ? -75.493  36.900   2.141    1.00 137.89 ?  180 ASP N CG  1 
ATOM 47129 O OD1 . ASP S  2 180 ? -74.956  37.698   1.344    1.00 133.91 ?  180 ASP N OD1 1 
ATOM 47130 O OD2 . ASP S  2 180 ? -75.224  35.680   2.162    1.00 139.11 -1 180 ASP N OD2 1 
ATOM 47131 N N   . LEU S  2 181 ? -77.225  40.431   5.137    1.00 89.59  ?  181 LEU N N   1 
ATOM 47132 C CA  . LEU S  2 181 ? -78.265  41.065   5.931    1.00 73.42  ?  181 LEU N CA  1 
ATOM 47133 C C   . LEU S  2 181 ? -78.076  42.574   5.905    1.00 75.38  ?  181 LEU N C   1 
ATOM 47134 O O   . LEU S  2 181 ? -76.955  43.075   5.781    1.00 91.86  ?  181 LEU N O   1 
ATOM 47135 C CB  . LEU S  2 181 ? -78.260  40.559   7.377    1.00 67.39  ?  181 LEU N CB  1 
ATOM 47136 C CG  . LEU S  2 181 ? -78.662  39.096   7.568    1.00 70.69  ?  181 LEU N CG  1 
ATOM 47137 C CD1 . LEU S  2 181 ? -78.585  38.709   9.034    1.00 72.22  ?  181 LEU N CD1 1 
ATOM 47138 C CD2 . LEU S  2 181 ? -80.059  38.852   7.022    1.00 71.00  ?  181 LEU N CD2 1 
ATOM 47139 N N   . TYR S  2 182 ? -79.185  43.294   6.021    1.00 66.00  ?  182 TYR N N   1 
ATOM 47140 C CA  . TYR S  2 182 ? -79.168  44.744   5.926    1.00 65.91  ?  182 TYR N CA  1 
ATOM 47141 C C   . TYR S  2 182 ? -79.079  45.380   7.312    1.00 66.15  ?  182 TYR N C   1 
ATOM 47142 O O   . TYR S  2 182 ? -79.406  44.766   8.329    1.00 66.60  ?  182 TYR N O   1 
ATOM 47143 C CB  . TYR S  2 182 ? -80.415  45.247   5.200    1.00 61.12  ?  182 TYR N CB  1 
ATOM 47144 C CG  . TYR S  2 182 ? -80.453  44.930   3.720    1.00 62.33  ?  182 TYR N CG  1 
ATOM 47145 C CD1 . TYR S  2 182 ? -80.156  45.903   2.775    1.00 68.57  ?  182 TYR N CD1 1 
ATOM 47146 C CD2 . TYR S  2 182 ? -80.795  43.661   3.267    1.00 64.24  ?  182 TYR N CD2 1 
ATOM 47147 C CE1 . TYR S  2 182 ? -80.196  45.622   1.423    1.00 63.95  ?  182 TYR N CE1 1 
ATOM 47148 C CE2 . TYR S  2 182 ? -80.836  43.372   1.917    1.00 65.85  ?  182 TYR N CE2 1 
ATOM 47149 C CZ  . TYR S  2 182 ? -80.536  44.354   1.001    1.00 65.69  ?  182 TYR N CZ  1 
ATOM 47150 O OH  . TYR S  2 182 ? -80.577  44.065   -0.342   1.00 67.85  ?  182 TYR N OH  1 
ATOM 47151 N N   . THR S  2 183 ? -78.629  46.635   7.337    1.00 72.92  ?  183 THR N N   1 
ATOM 47152 C CA  . THR S  2 183 ? -78.507  47.400   8.575    1.00 70.52  ?  183 THR N CA  1 
ATOM 47153 C C   . THR S  2 183 ? -78.850  48.854   8.288    1.00 67.00  ?  183 THR N C   1 
ATOM 47154 O O   . THR S  2 183 ? -78.248  49.473   7.406    1.00 62.97  ?  183 THR N O   1 
ATOM 47155 C CB  . THR S  2 183 ? -77.098  47.285   9.172    1.00 61.67  ?  183 THR N CB  1 
ATOM 47156 O OG1 . THR S  2 183 ? -76.795  45.907   9.428    1.00 61.60  ?  183 THR N OG1 1 
ATOM 47157 C CG2 . THR S  2 183 ? -77.002  48.066   10.474   1.00 61.89  ?  183 THR N CG2 1 
ATOM 47158 N N   . LEU S  2 184 ? -79.814  49.394   9.032    1.00 52.34  ?  184 LEU N N   1 
ATOM 47159 C CA  . LEU S  2 184 ? -80.282  50.759   8.849    1.00 52.52  ?  184 LEU N CA  1 
ATOM 47160 C C   . LEU S  2 184 ? -80.047  51.567   10.119   1.00 73.22  ?  184 LEU N C   1 
ATOM 47161 O O   . LEU S  2 184 ? -80.011  51.022   11.225   1.00 92.72  ?  184 LEU N O   1 
ATOM 47162 C CB  . LEU S  2 184 ? -81.776  50.782   8.473    1.00 55.60  ?  184 LEU N CB  1 
ATOM 47163 C CG  . LEU S  2 184 ? -82.447  52.136   8.218    1.00 56.63  ?  184 LEU N CG  1 
ATOM 47164 C CD1 . LEU S  2 184 ? -83.379  52.067   7.019    1.00 57.87  ?  184 LEU N CD1 1 
ATOM 47165 C CD2 . LEU S  2 184 ? -83.203  52.609   9.450    1.00 57.81  ?  184 LEU N CD2 1 
ATOM 47166 N N   . SER S  2 185 ? -79.887  52.878   9.948    1.00 69.97  ?  185 SER N N   1 
ATOM 47167 C CA  . SER S  2 185 ? -79.700  53.802   11.056   1.00 61.10  ?  185 SER N CA  1 
ATOM 47168 C C   . SER S  2 185 ? -80.613  55.002   10.858   1.00 61.55  ?  185 SER N C   1 
ATOM 47169 O O   . SER S  2 185 ? -80.841  55.438   9.726    1.00 61.40  ?  185 SER N O   1 
ATOM 47170 C CB  . SER S  2 185 ? -78.240  54.263   11.164   1.00 53.80  ?  185 SER N CB  1 
ATOM 47171 O OG  . SER S  2 185 ? -77.356  53.158   11.245   1.00 53.34  ?  185 SER N OG  1 
ATOM 47172 N N   . SER S  2 186 ? -81.144  55.522   11.962   1.00 65.90  ?  186 SER N N   1 
ATOM 47173 C CA  . SER S  2 186 ? -82.023  56.682   11.936   1.00 70.47  ?  186 SER N CA  1 
ATOM 47174 C C   . SER S  2 186 ? -81.755  57.536   13.164   1.00 75.00  ?  186 SER N C   1 
ATOM 47175 O O   . SER S  2 186 ? -81.596  57.009   14.268   1.00 98.55  ?  186 SER N O   1 
ATOM 47176 C CB  . SER S  2 186 ? -83.500  56.272   11.896   1.00 79.48  ?  186 SER N CB  1 
ATOM 47177 O OG  . SER S  2 186 ? -84.337  57.412   11.819   1.00 81.97  ?  186 SER N OG  1 
ATOM 47178 N N   . SER S  2 187 ? -81.709  58.852   12.969   1.00 76.39  ?  187 SER N N   1 
ATOM 47179 C CA  . SER S  2 187 ? -81.435  59.787   14.049   1.00 79.24  ?  187 SER N CA  1 
ATOM 47180 C C   . SER S  2 187 ? -82.463  60.909   14.043   1.00 80.79  ?  187 SER N C   1 
ATOM 47181 O O   . SER S  2 187 ? -83.024  61.257   13.000   1.00 84.61  ?  187 SER N O   1 
ATOM 47182 C CB  . SER S  2 187 ? -80.018  60.380   13.945   1.00 72.29  ?  187 SER N CB  1 
ATOM 47183 O OG  . SER S  2 187 ? -79.881  61.201   12.799   1.00 71.92  ?  187 SER N OG  1 
ATOM 47184 N N   . VAL S  2 188 ? -82.705  61.470   15.225   1.00 76.90  ?  188 VAL N N   1 
ATOM 47185 C CA  . VAL S  2 188 ? -83.631  62.582   15.399   1.00 81.33  ?  188 VAL N CA  1 
ATOM 47186 C C   . VAL S  2 188 ? -83.063  63.512   16.463   1.00 83.95  ?  188 VAL N C   1 
ATOM 47187 O O   . VAL S  2 188 ? -82.452  63.059   17.438   1.00 82.98  ?  188 VAL N O   1 
ATOM 47188 C CB  . VAL S  2 188 ? -85.048  62.089   15.771   1.00 76.62  ?  188 VAL N CB  1 
ATOM 47189 C CG1 . VAL S  2 188 ? -85.030  61.327   17.088   1.00 76.95  ?  188 VAL N CG1 1 
ATOM 47190 C CG2 . VAL S  2 188 ? -86.027  63.253   15.829   1.00 77.19  ?  188 VAL N CG2 1 
ATOM 47191 N N   . THR S  2 189 ? -83.244  64.815   16.266   1.00 83.67  ?  189 THR N N   1 
ATOM 47192 C CA  . THR S  2 189 ? -82.712  65.829   17.168   1.00 86.95  ?  189 THR N CA  1 
ATOM 47193 C C   . THR S  2 189 ? -83.865  66.630   17.755   1.00 92.48  ?  189 THR N C   1 
ATOM 47194 O O   . THR S  2 189 ? -84.662  67.213   17.013   1.00 95.29  ?  189 THR N O   1 
ATOM 47195 C CB  . THR S  2 189 ? -81.730  66.752   16.442   1.00 102.35 ?  189 THR N CB  1 
ATOM 47196 O OG1 . THR S  2 189 ? -80.731  65.963   15.783   1.00 95.14  ?  189 THR N OG1 1 
ATOM 47197 C CG2 . THR S  2 189 ? -81.054  67.686   17.432   1.00 129.77 ?  189 THR N CG2 1 
ATOM 47198 N N   . VAL S  2 190 ? -83.948  66.655   19.081   1.00 108.00 ?  190 VAL N N   1 
ATOM 47199 C CA  . VAL S  2 190 ? -85.004  67.377   19.788   1.00 119.93 ?  190 VAL N CA  1 
ATOM 47200 C C   . VAL S  2 190 ? -84.356  68.258   20.847   1.00 127.20 ?  190 VAL N C   1 
ATOM 47201 O O   . VAL S  2 190 ? -83.231  67.986   21.298   1.00 129.56 ?  190 VAL N O   1 
ATOM 47202 C CB  . VAL S  2 190 ? -86.032  66.410   20.424   1.00 119.42 ?  190 VAL N CB  1 
ATOM 47203 C CG1 . VAL S  2 190 ? -86.729  65.590   19.351   1.00 109.26 ?  190 VAL N CG1 1 
ATOM 47204 C CG2 . VAL S  2 190 ? -85.354  65.503   21.440   1.00 122.91 ?  190 VAL N CG2 1 
ATOM 47205 N N   . PRO S  2 191 ? -85.031  69.334   21.255   1.00 127.08 ?  191 PRO N N   1 
ATOM 47206 C CA  . PRO S  2 191 ? -84.479  70.187   22.314   1.00 127.24 ?  191 PRO N CA  1 
ATOM 47207 C C   . PRO S  2 191 ? -84.369  69.440   23.636   1.00 122.28 ?  191 PRO N C   1 
ATOM 47208 O O   . PRO S  2 191 ? -85.066  68.455   23.890   1.00 124.41 ?  191 PRO N O   1 
ATOM 47209 C CB  . PRO S  2 191 ? -85.484  71.343   22.407   1.00 118.78 ?  191 PRO N CB  1 
ATOM 47210 C CG  . PRO S  2 191 ? -86.732  70.825   21.770   1.00 117.48 ?  191 PRO N CG  1 
ATOM 47211 C CD  . PRO S  2 191 ? -86.277  69.887   20.699   1.00 106.49 ?  191 PRO N CD  1 
ATOM 47212 N N   . SER S  2 192 ? -83.467  69.932   24.490   1.00 111.80 ?  192 SER N N   1 
ATOM 47213 C CA  . SER S  2 192 ? -83.230  69.278   25.773   1.00 112.20 ?  192 SER N CA  1 
ATOM 47214 C C   . SER S  2 192 ? -84.442  69.377   26.691   1.00 123.74 ?  192 SER N C   1 
ATOM 47215 O O   . SER S  2 192 ? -84.624  68.522   27.565   1.00 122.73 ?  192 SER N O   1 
ATOM 47216 C CB  . SER S  2 192 ? -82.000  69.881   26.449   1.00 120.62 ?  192 SER N CB  1 
ATOM 47217 O OG  . SER S  2 192 ? -80.844  69.703   25.651   1.00 114.88 ?  192 SER N OG  1 
ATOM 47218 N N   . SER S  2 193 ? -85.274  70.405   26.515   1.00 119.51 ?  193 SER N N   1 
ATOM 47219 C CA  . SER S  2 193 ? -86.502  70.520   27.291   1.00 126.35 ?  193 SER N CA  1 
ATOM 47220 C C   . SER S  2 193 ? -87.557  69.503   26.876   1.00 126.30 ?  193 SER N C   1 
ATOM 47221 O O   . SER S  2 193 ? -88.565  69.360   27.577   1.00 129.22 ?  193 SER N O   1 
ATOM 47222 C CB  . SER S  2 193 ? -87.072  71.934   27.164   1.00 125.49 ?  193 SER N CB  1 
ATOM 47223 O OG  . SER S  2 193 ? -87.343  72.254   25.810   1.00 115.38 ?  193 SER N OG  1 
ATOM 47224 N N   . THR S  2 194 ? -87.353  68.802   25.761   1.00 124.31 ?  194 THR N N   1 
ATOM 47225 C CA  . THR S  2 194 ? -88.284  67.783   25.293   1.00 120.27 ?  194 THR N CA  1 
ATOM 47226 C C   . THR S  2 194 ? -87.943  66.402   25.843   1.00 118.59 ?  194 THR N C   1 
ATOM 47227 O O   . THR S  2 194 ? -88.816  65.705   26.367   1.00 127.15 ?  194 THR N O   1 
ATOM 47228 C CB  . THR S  2 194 ? -88.299  67.755   23.761   1.00 109.43 ?  194 THR N CB  1 
ATOM 47229 O OG1 . THR S  2 194 ? -88.947  68.934   23.266   1.00 125.92 ?  194 THR N OG1 1 
ATOM 47230 C CG2 . THR S  2 194 ? -89.030  66.524   23.252   1.00 100.09 ?  194 THR N CG2 1 
ATOM 47231 N N   . TRP S  2 195 ? -86.677  65.996   25.734   1.00 106.91 ?  195 TRP N N   1 
ATOM 47232 C CA  . TRP S  2 195 ? -86.235  64.694   26.203   1.00 104.92 ?  195 TRP N CA  1 
ATOM 47233 C C   . TRP S  2 195 ? -85.262  64.850   27.366   1.00 108.58 ?  195 TRP N C   1 
ATOM 47234 O O   . TRP S  2 195 ? -84.377  65.712   27.319   1.00 95.37  ?  195 TRP N O   1 
ATOM 47235 C CB  . TRP S  2 195 ? -85.558  63.909   25.071   1.00 93.50  ?  195 TRP N CB  1 
ATOM 47236 C CG  . TRP S  2 195 ? -85.339  62.454   25.374   1.00 89.94  ?  195 TRP N CG  1 
ATOM 47237 C CD1 . TRP S  2 195 ? -86.217  61.431   25.159   1.00 91.30  ?  195 TRP N CD1 1 
ATOM 47238 C CD2 . TRP S  2 195 ? -84.164  61.860   25.939   1.00 88.24  ?  195 TRP N CD2 1 
ATOM 47239 N NE1 . TRP S  2 195 ? -85.664  60.239   25.559   1.00 86.93  ?  195 TRP N NE1 1 
ATOM 47240 C CE2 . TRP S  2 195 ? -84.403  60.475   26.042   1.00 89.41  ?  195 TRP N CE2 1 
ATOM 47241 C CE3 . TRP S  2 195 ? -82.934  62.366   26.371   1.00 97.30  ?  195 TRP N CE3 1 
ATOM 47242 C CZ2 . TRP S  2 195 ? -83.459  59.590   26.558   1.00 93.33  ?  195 TRP N CZ2 1 
ATOM 47243 C CZ3 . TRP S  2 195 ? -81.997  61.485   26.883   1.00 105.02 ?  195 TRP N CZ3 1 
ATOM 47244 C CH2 . TRP S  2 195 ? -82.265  60.113   26.972   1.00 98.43  ?  195 TRP N CH2 1 
ATOM 47245 N N   . PRO S  2 196 ? -85.391  64.036   28.426   1.00 90.15  ?  196 PRO N N   1 
ATOM 47246 C CA  . PRO S  2 196 ? -86.401  62.986   28.599   1.00 91.13  ?  196 PRO N CA  1 
ATOM 47247 C C   . PRO S  2 196 ? -87.681  63.471   29.279   1.00 116.15 ?  196 PRO N C   1 
ATOM 47248 O O   . PRO S  2 196 ? -88.319  62.691   29.987   1.00 121.61 ?  196 PRO N O   1 
ATOM 47249 C CB  . PRO S  2 196 ? -85.688  61.954   29.490   1.00 88.97  ?  196 PRO N CB  1 
ATOM 47250 C CG  . PRO S  2 196 ? -84.277  62.487   29.703   1.00 87.24  ?  196 PRO N CG  1 
ATOM 47251 C CD  . PRO S  2 196 ? -84.358  63.953   29.467   1.00 89.81  ?  196 PRO N CD  1 
ATOM 47252 N N   . SER S  2 197 ? -88.046  64.738   29.071   1.00 115.54 ?  197 SER N N   1 
ATOM 47253 C CA  . SER S  2 197 ? -89.262  65.269   29.680   1.00 118.36 ?  197 SER N CA  1 
ATOM 47254 C C   . SER S  2 197 ? -90.492  64.523   29.177   1.00 129.77 ?  197 SER N C   1 
ATOM 47255 O O   . SER S  2 197 ? -91.265  63.965   29.964   1.00 133.94 ?  197 SER N O   1 
ATOM 47256 C CB  . SER S  2 197 ? -89.378  66.768   29.397   1.00 118.15 ?  197 SER N CB  1 
ATOM 47257 O OG  . SER S  2 197 ? -88.283  67.477   29.950   1.00 118.40 ?  197 SER N OG  1 
ATOM 47258 N N   . GLU S  2 198 ? -90.686  64.498   27.863   1.00 136.32 ?  198 GLU N N   1 
ATOM 47259 C CA  . GLU S  2 198 ? -91.748  63.724   27.241   1.00 141.39 ?  198 GLU N CA  1 
ATOM 47260 C C   . GLU S  2 198 ? -91.142  62.550   26.482   1.00 126.66 ?  198 GLU N C   1 
ATOM 47261 O O   . GLU S  2 198 ? -90.001  62.613   26.014   1.00 107.74 ?  198 GLU N O   1 
ATOM 47262 C CB  . GLU S  2 198 ? -92.594  64.593   26.303   1.00 140.17 ?  198 GLU N CB  1 
ATOM 47263 C CG  . GLU S  2 198 ? -91.798  65.353   25.258   1.00 149.26 ?  198 GLU N CG  1 
ATOM 47264 C CD  . GLU S  2 198 ? -92.659  66.301   24.444   1.00 155.83 ?  198 GLU N CD  1 
ATOM 47265 O OE1 . GLU S  2 198 ? -93.815  66.551   24.847   1.00 160.91 ?  198 GLU N OE1 1 
ATOM 47266 O OE2 . GLU S  2 198 ? -92.178  66.801   23.406   1.00 153.70 -1 198 GLU N OE2 1 
ATOM 47267 N N   . THR S  2 199 ? -91.917  61.476   26.372   1.00 129.93 ?  199 THR N N   1 
ATOM 47268 C CA  . THR S  2 199 ? -91.402  60.231   25.818   1.00 114.45 ?  199 THR N CA  1 
ATOM 47269 C C   . THR S  2 199 ? -91.075  60.376   24.337   1.00 104.92 ?  199 THR N C   1 
ATOM 47270 O O   . THR S  2 199 ? -91.760  61.087   23.596   1.00 112.29 ?  199 THR N O   1 
ATOM 47271 C CB  . THR S  2 199 ? -92.417  59.105   26.018   1.00 111.36 ?  199 THR N CB  1 
ATOM 47272 O OG1 . THR S  2 199 ? -93.611  59.400   25.283   1.00 106.93 ?  199 THR N OG1 1 
ATOM 47273 C CG2 . THR S  2 199 ? -92.760  58.954   27.493   1.00 121.01 ?  199 THR N CG2 1 
ATOM 47274 N N   . VAL S  2 200 ? -90.014  59.693   23.911   1.00 107.86 ?  200 VAL N N   1 
ATOM 47275 C CA  . VAL S  2 200 ? -89.613  59.629   22.510   1.00 107.01 ?  200 VAL N CA  1 
ATOM 47276 C C   . VAL S  2 200 ? -89.491  58.160   22.132   1.00 109.82 ?  200 VAL N C   1 
ATOM 47277 O O   . VAL S  2 200 ? -88.699  57.424   22.734   1.00 113.14 ?  200 VAL N O   1 
ATOM 47278 C CB  . VAL S  2 200 ? -88.291  60.369   22.247   1.00 97.38  ?  200 VAL N CB  1 
ATOM 47279 C CG1 . VAL S  2 200 ? -87.839  60.149   20.811   1.00 92.09  ?  200 VAL N CG1 1 
ATOM 47280 C CG2 . VAL S  2 200 ? -88.449  61.854   22.533   1.00 101.76 ?  200 VAL N CG2 1 
ATOM 47281 N N   . THR S  2 201 ? -90.269  57.736   21.140   1.00 102.30 ?  201 THR N N   1 
ATOM 47282 C CA  . THR S  2 201 ? -90.344  56.342   20.732   1.00 101.08 ?  201 THR N CA  1 
ATOM 47283 C C   . THR S  2 201 ? -90.154  56.245   19.227   1.00 93.13  ?  201 THR N C   1 
ATOM 47284 O O   . THR S  2 201 ? -90.713  57.046   18.475   1.00 97.62  ?  201 THR N O   1 
ATOM 47285 C CB  . THR S  2 201 ? -91.695  55.723   21.125   1.00 99.28  ?  201 THR N CB  1 
ATOM 47286 O OG1 . THR S  2 201 ? -91.923  55.910   22.527   1.00 111.04 ?  201 THR N OG1 1 
ATOM 47287 C CG2 . THR S  2 201 ? -91.723  54.240   20.807   1.00 104.85 ?  201 THR N CG2 1 
ATOM 47288 N N   . CYS S  2 202 ? -89.371  55.263   18.789   1.00 94.55  ?  202 CYS N N   1 
ATOM 47289 C CA  . CYS S  2 202 ? -89.163  55.008   17.371   1.00 87.19  ?  202 CYS N CA  1 
ATOM 47290 C C   . CYS S  2 202 ? -89.893  53.732   16.974   1.00 84.84  ?  202 CYS N C   1 
ATOM 47291 O O   . CYS S  2 202 ? -89.884  52.742   17.713   1.00 83.82  ?  202 CYS N O   1 
ATOM 47292 C CB  . CYS S  2 202 ? -87.672  54.898   17.029   1.00 84.23  ?  202 CYS N CB  1 
ATOM 47293 S SG  . CYS S  2 202 ? -86.841  53.393   17.583   1.00 95.67  ?  202 CYS N SG  1 
ATOM 47294 N N   . ASN S  2 203 ? -90.536  53.769   15.811   1.00 79.15  ?  203 ASN N N   1 
ATOM 47295 C CA  . ASN S  2 203 ? -91.313  52.649   15.303   1.00 91.62  ?  203 ASN N CA  1 
ATOM 47296 C C   . ASN S  2 203 ? -90.658  52.139   14.029   1.00 82.81  ?  203 ASN N C   1 
ATOM 47297 O O   . ASN S  2 203 ? -90.396  52.918   13.107   1.00 85.81  ?  203 ASN N O   1 
ATOM 47298 C CB  . ASN S  2 203 ? -92.763  53.069   15.036   1.00 98.04  ?  203 ASN N CB  1 
ATOM 47299 C CG  . ASN S  2 203 ? -93.684  51.886   14.806   1.00 112.11 ?  203 ASN N CG  1 
ATOM 47300 O OD1 . ASN S  2 203 ? -93.258  50.838   14.327   1.00 125.33 ?  203 ASN N OD1 1 
ATOM 47301 N ND2 . ASN S  2 203 ? -94.956  52.050   15.150   1.00 112.06 ?  203 ASN N ND2 1 
ATOM 47302 N N   . VAL S  2 204 ? -90.404  50.834   13.978   1.00 77.30  ?  204 VAL N N   1 
ATOM 47303 C CA  . VAL S  2 204 ? -89.747  50.198   12.842   1.00 76.66  ?  204 VAL N CA  1 
ATOM 47304 C C   . VAL S  2 204 ? -90.721  49.188   12.253   1.00 77.13  ?  204 VAL N C   1 
ATOM 47305 O O   . VAL S  2 204 ? -91.019  48.162   12.878   1.00 77.49  ?  204 VAL N O   1 
ATOM 47306 C CB  . VAL S  2 204 ? -88.429  49.521   13.244   1.00 69.17  ?  204 VAL N CB  1 
ATOM 47307 C CG1 . VAL S  2 204 ? -87.772  48.881   12.032   1.00 79.32  ?  204 VAL N CG1 1 
ATOM 47308 C CG2 . VAL S  2 204 ? -87.493  50.526   13.894   1.00 67.40  ?  204 VAL N CG2 1 
ATOM 47309 N N   . ALA S  2 205 ? -91.214  49.474   11.051   1.00 71.59  ?  205 ALA N N   1 
ATOM 47310 C CA  . ALA S  2 205 ? -92.158  48.609   10.358   1.00 72.14  ?  205 ALA N CA  1 
ATOM 47311 C C   . ALA S  2 205 ? -91.428  47.867   9.246    1.00 71.34  ?  205 ALA N C   1 
ATOM 47312 O O   . ALA S  2 205 ? -90.825  48.494   8.369    1.00 70.75  ?  205 ALA N O   1 
ATOM 47313 C CB  . ALA S  2 205 ? -93.324  49.417   9.791    1.00 75.66  ?  205 ALA N CB  1 
ATOM 47314 N N   . HIS S  2 206 ? -91.486  46.543   9.282    1.00 79.75  ?  206 HIS N N   1 
ATOM 47315 C CA  . HIS S  2 206 ? -90.891  45.712   8.237    1.00 76.47  ?  206 HIS N CA  1 
ATOM 47316 C C   . HIS S  2 206 ? -92.014  44.940   7.565    1.00 81.81  ?  206 HIS N C   1 
ATOM 47317 O O   . HIS S  2 206 ? -92.565  44.001   8.170    1.00 97.12  ?  206 HIS N O   1 
ATOM 47318 C CB  . HIS S  2 206 ? -89.840  44.763   8.814    1.00 77.36  ?  206 HIS N CB  1 
ATOM 47319 C CG  . HIS S  2 206 ? -89.104  43.971   7.778    1.00 67.93  ?  206 HIS N CG  1 
ATOM 47320 N ND1 . HIS S  2 206 ? -88.924  42.609   7.873    1.00 70.49  ?  206 HIS N ND1 1 
ATOM 47321 C CD2 . HIS S  2 206 ? -88.502  44.349   6.626    1.00 65.54  ?  206 HIS N CD2 1 
ATOM 47322 C CE1 . HIS S  2 206 ? -88.243  42.181   6.825    1.00 70.46  ?  206 HIS N CE1 1 
ATOM 47323 N NE2 . HIS S  2 206 ? -87.974  43.217   6.053    1.00 65.67  ?  206 HIS N NE2 1 
ATOM 47324 N N   . PRO S  2 207 ? -92.393  45.297   6.334    1.00 66.24  ?  207 PRO N N   1 
ATOM 47325 C CA  . PRO S  2 207 ? -93.601  44.699   5.740    1.00 71.22  ?  207 PRO N CA  1 
ATOM 47326 C C   . PRO S  2 207 ? -93.539  43.189   5.611    1.00 72.48  ?  207 PRO N C   1 
ATOM 47327 O O   . PRO S  2 207 ? -94.563  42.516   5.785    1.00 77.43  ?  207 PRO N O   1 
ATOM 47328 C CB  . PRO S  2 207 ? -93.685  45.383   4.368    1.00 79.11  ?  207 PRO N CB  1 
ATOM 47329 C CG  . PRO S  2 207 ? -92.921  46.661   4.529    1.00 77.32  ?  207 PRO N CG  1 
ATOM 47330 C CD  . PRO S  2 207 ? -91.805  46.339   5.475    1.00 73.97  ?  207 PRO N CD  1 
ATOM 47331 N N   . ALA S  2 208 ? -92.371  42.628   5.307    1.00 70.62  ?  208 ALA N N   1 
ATOM 47332 C CA  . ALA S  2 208 ? -92.288  41.183   5.144    1.00 71.47  ?  208 ALA N CA  1 
ATOM 47333 C C   . ALA S  2 208 ? -92.185  40.427   6.459    1.00 78.79  ?  208 ALA N C   1 
ATOM 47334 O O   . ALA S  2 208 ? -92.302  39.195   6.450    1.00 99.01  ?  208 ALA N O   1 
ATOM 47335 C CB  . ALA S  2 208 ? -91.096  40.827   4.255    1.00 68.33  ?  208 ALA N CB  1 
ATOM 47336 N N   . SER S  2 209 ? -91.974  41.117   7.584    1.00 76.08  ?  209 SER N N   1 
ATOM 47337 C CA  . SER S  2 209 ? -91.926  40.451   8.874    1.00 83.05  ?  209 SER N CA  1 
ATOM 47338 C C   . SER S  2 209 ? -92.921  41.152   9.789    1.00 87.32  ?  209 SER N C   1 
ATOM 47339 O O   . SER S  2 209 ? -94.135  40.981   9.623    1.00 86.01  ?  209 SER N O   1 
ATOM 47340 C CB  . SER S  2 209 ? -90.493  40.412   9.414    1.00 86.12  ?  209 SER N CB  1 
ATOM 47341 O OG  . SER S  2 209 ? -89.638  39.631   8.589    1.00 94.05  ?  209 SER N OG  1 
ATOM 47342 N N   . SER S  2 210 ? -92.459  41.960   10.746   1.00 96.27  ?  210 SER N N   1 
ATOM 47343 C CA  . SER S  2 210 ? -93.313  42.492   11.801   1.00 99.82  ?  210 SER N CA  1 
ATOM 47344 C C   . SER S  2 210 ? -92.888  43.901   12.192   1.00 95.66  ?  210 SER N C   1 
ATOM 47345 O O   . SER S  2 210 ? -91.712  44.260   12.099   1.00 100.24 ?  210 SER N O   1 
ATOM 47346 C CB  . SER S  2 210 ? -93.253  41.603   13.041   1.00 122.43 ?  210 SER N CB  1 
ATOM 47347 O OG  . SER S  2 210 ? -93.688  40.291   12.750   1.00 151.02 ?  210 SER N OG  1 
ATOM 47348 N N   . THR S  2 211 ? -93.862  44.685   12.638   1.00 104.63 ?  211 THR N N   1 
ATOM 47349 C CA  . THR S  2 211 ? -93.623  46.027   13.146   1.00 107.05 ?  211 THR N CA  1 
ATOM 47350 C C   . THR S  2 211 ? -93.094  45.976   14.577   1.00 107.49 ?  211 THR N C   1 
ATOM 47351 O O   . THR S  2 211 ? -93.528  45.147   15.380   1.00 115.46 ?  211 THR N O   1 
ATOM 47352 C CB  . THR S  2 211 ? -94.926  46.822   13.084   1.00 99.76  ?  211 THR N CB  1 
ATOM 47353 O OG1 . THR S  2 211 ? -95.432  46.773   11.744   1.00 101.45 ?  211 THR N OG1 1 
ATOM 47354 C CG2 . THR S  2 211 ? -94.714  48.263   13.487   1.00 88.58  ?  211 THR N CG2 1 
ATOM 47355 N N   . LYS S  2 212 ? -92.156  46.866   14.904   1.00 101.14 ?  212 LYS N N   1 
ATOM 47356 C CA  . LYS S  2 212 ? -91.610  46.937   16.254   1.00 92.45  ?  212 LYS N CA  1 
ATOM 47357 C C   . LYS S  2 212 ? -91.667  48.364   16.779   1.00 87.65  ?  212 LYS N C   1 
ATOM 47358 O O   . LYS S  2 212 ? -91.599  49.330   16.015   1.00 98.99  ?  212 LYS N O   1 
ATOM 47359 C CB  . LYS S  2 212 ? -90.170  46.414   16.312   1.00 90.28  ?  212 LYS N CB  1 
ATOM 47360 C CG  . LYS S  2 212 ? -90.066  44.911   16.131   1.00 104.91 ?  212 LYS N CG  1 
ATOM 47361 C CD  . LYS S  2 212 ? -88.642  44.430   16.325   1.00 118.78 ?  212 LYS N CD  1 
ATOM 47362 C CE  . LYS S  2 212 ? -88.569  42.912   16.299   1.00 129.88 ?  212 LYS N CE  1 
ATOM 47363 N NZ  . LYS S  2 212 ? -87.179  42.417   16.504   1.00 133.55 ?  212 LYS N NZ  1 
ATOM 47364 N N   . VAL S  2 213 ? -91.797  48.480   18.098   1.00 89.03  ?  213 VAL N N   1 
ATOM 47365 C CA  . VAL S  2 213 ? -91.911  49.760   18.789   1.00 87.95  ?  213 VAL N CA  1 
ATOM 47366 C C   . VAL S  2 213 ? -90.986  49.729   19.998   1.00 81.31  ?  213 VAL N C   1 
ATOM 47367 O O   . VAL S  2 213 ? -91.049  48.796   20.806   1.00 87.59  ?  213 VAL N O   1 
ATOM 47368 C CB  . VAL S  2 213 ? -93.364  50.046   19.219   1.00 92.26  ?  213 VAL N CB  1 
ATOM 47369 C CG1 . VAL S  2 213 ? -93.403  51.107   20.304   1.00 98.04  ?  213 VAL N CG1 1 
ATOM 47370 C CG2 . VAL S  2 213 ? -94.200  50.472   18.021   1.00 83.38  ?  213 VAL N CG2 1 
ATOM 47371 N N   . ASP S  2 214 ? -90.128  50.741   20.120   1.00 75.04  ?  214 ASP N N   1 
ATOM 47372 C CA  . ASP S  2 214 ? -89.137  50.795   21.191   1.00 74.72  ?  214 ASP N CA  1 
ATOM 47373 C C   . ASP S  2 214 ? -89.023  52.225   21.697   1.00 74.74  ?  214 ASP N C   1 
ATOM 47374 O O   . ASP S  2 214 ? -88.709  53.133   20.921   1.00 74.34  ?  214 ASP N O   1 
ATOM 47375 C CB  . ASP S  2 214 ? -87.774  50.290   20.702   1.00 75.43  ?  214 ASP N CB  1 
ATOM 47376 C CG  . ASP S  2 214 ? -86.865  49.857   21.838   1.00 107.68 ?  214 ASP N CG  1 
ATOM 47377 O OD1 . ASP S  2 214 ? -86.954  50.443   22.938   1.00 127.84 ?  214 ASP N OD1 1 
ATOM 47378 O OD2 . ASP S  2 214 ? -86.054  48.930   21.628   1.00 111.75 -1 214 ASP N OD2 1 
ATOM 47379 N N   . LYS S  2 215 ? -89.267  52.421   22.991   1.00 92.59  ?  215 LYS N N   1 
ATOM 47380 C CA  . LYS S  2 215 ? -89.154  53.735   23.609   1.00 96.94  ?  215 LYS N CA  1 
ATOM 47381 C C   . LYS S  2 215 ? -87.745  53.943   24.152   1.00 89.57  ?  215 LYS N C   1 
ATOM 47382 O O   . LYS S  2 215 ? -87.079  53.000   24.589   1.00 82.64  ?  215 LYS N O   1 
ATOM 47383 C CB  . LYS S  2 215 ? -90.181  53.899   24.734   1.00 100.83 ?  215 LYS N CB  1 
ATOM 47384 C CG  . LYS S  2 215 ? -90.331  55.332   25.243   1.00 106.91 ?  215 LYS N CG  1 
ATOM 47385 C CD  . LYS S  2 215 ? -89.634  55.546   26.578   1.00 100.52 ?  215 LYS N CD  1 
ATOM 47386 C CE  . LYS S  2 215 ? -90.439  54.960   27.728   1.00 95.91  ?  215 LYS N CE  1 
ATOM 47387 N NZ  . LYS S  2 215 ? -91.756  55.640   27.891   1.00 97.55  ?  215 LYS N NZ  1 
ATOM 47388 N N   . LYS S  2 216 ? -87.300  55.196   24.130   1.00 91.07  ?  216 LYS N N   1 
ATOM 47389 C CA  . LYS S  2 216 ? -85.940  55.554   24.510   1.00 92.54  ?  216 LYS N CA  1 
ATOM 47390 C C   . LYS S  2 216 ? -85.910  56.058   25.947   1.00 81.50  ?  216 LYS N C   1 
ATOM 47391 O O   . LYS S  2 216 ? -86.646  56.986   26.300   1.00 93.51  ?  216 LYS N O   1 
ATOM 47392 C CB  . LYS S  2 216 ? -85.380  56.616   23.565   1.00 99.06  ?  216 LYS N CB  1 
ATOM 47393 C CG  . LYS S  2 216 ? -85.584  56.294   22.093   1.00 96.75  ?  216 LYS N CG  1 
ATOM 47394 C CD  . LYS S  2 216 ? -84.740  57.195   21.213   1.00 101.32 ?  216 LYS N CD  1 
ATOM 47395 C CE  . LYS S  2 216 ? -83.265  56.902   21.411   1.00 112.41 ?  216 LYS N CE  1 
ATOM 47396 N NZ  . LYS S  2 216 ? -82.949  55.490   21.067   1.00 118.20 ?  216 LYS N NZ  1 
ATOM 47397 N N   . ILE S  2 217 ? -85.056  55.448   26.767   1.00 80.60  ?  217 ILE N N   1 
ATOM 47398 C CA  . ILE S  2 217 ? -84.896  55.813   28.168   1.00 94.66  ?  217 ILE N CA  1 
ATOM 47399 C C   . ILE S  2 217 ? -83.416  56.059   28.429   1.00 94.94  ?  217 ILE N C   1 
ATOM 47400 O O   . ILE S  2 217 ? -82.548  55.450   27.795   1.00 91.67  ?  217 ILE N O   1 
ATOM 47401 C CB  . ILE S  2 217 ? -85.463  54.720   29.111   1.00 77.70  ?  217 ILE N CB  1 
ATOM 47402 C CG1 . ILE S  2 217 ? -86.950  54.492   28.831   1.00 80.56  ?  217 ILE N CG1 1 
ATOM 47403 C CG2 . ILE S  2 217 ? -85.278  55.091   30.576   1.00 83.40  ?  217 ILE N CG2 1 
ATOM 47404 C CD1 . ILE S  2 217 ? -87.617  53.532   29.795   1.00 86.30  ?  217 ILE N CD1 1 
ATOM 47405 N N   . VAL S  2 218 ? -83.133  56.984   29.346   1.00 82.98  ?  218 VAL N N   1 
ATOM 47406 C CA  . VAL S  2 218 ? -81.767  57.325   29.743   1.00 82.48  ?  218 VAL N CA  1 
ATOM 47407 C C   . VAL S  2 218 ? -80.938  56.084   30.057   1.00 81.65  ?  218 VAL N C   1 
ATOM 47408 O O   . VAL S  2 218 ? -79.791  55.967   29.627   1.00 78.61  ?  218 VAL N O   1 
ATOM 47409 C CB  . VAL S  2 218 ? -81.772  58.271   30.954   1.00 89.31  ?  218 VAL N CB  1 
ATOM 47410 C CG1 . VAL S  2 218 ? -80.363  58.773   31.248   1.00 90.34  ?  218 VAL N CG1 1 
ATOM 47411 C CG2 . VAL S  2 218 ? -82.725  59.426   30.718   1.00 89.57  ?  218 VAL N CG2 1 
ATOM 47412 N N   . ASP T  3 1   ? -62.753  48.129   -26.103  1.00 86.75  ?  1   ASP O N   1 
ATOM 47413 C CA  . ASP T  3 1   ? -63.636  48.717   -25.103  1.00 60.26  ?  1   ASP O CA  1 
ATOM 47414 C C   . ASP T  3 1   ? -63.309  50.187   -24.883  1.00 52.11  ?  1   ASP O C   1 
ATOM 47415 O O   . ASP T  3 1   ? -62.312  50.527   -24.246  1.00 47.01  ?  1   ASP O O   1 
ATOM 47416 C CB  . ASP T  3 1   ? -63.533  47.953   -23.783  1.00 51.64  ?  1   ASP O CB  1 
ATOM 47417 C CG  . ASP T  3 1   ? -64.019  46.526   -23.901  1.00 78.58  ?  1   ASP O CG  1 
ATOM 47418 O OD1 . ASP T  3 1   ? -64.580  46.175   -24.960  1.00 90.30  ?  1   ASP O OD1 1 
ATOM 47419 O OD2 . ASP T  3 1   ? -63.836  45.753   -22.938  1.00 97.68  -1 1   ASP O OD2 1 
ATOM 47420 N N   . ILE T  3 2   ? -64.161  51.058   -25.414  1.00 54.56  ?  2   ILE O N   1 
ATOM 47421 C CA  . ILE T  3 2   ? -63.963  52.498   -25.292  1.00 48.85  ?  2   ILE O CA  1 
ATOM 47422 C C   . ILE T  3 2   ? -64.443  52.941   -23.916  1.00 47.27  ?  2   ILE O C   1 
ATOM 47423 O O   . ILE T  3 2   ? -65.610  52.749   -23.563  1.00 46.66  ?  2   ILE O O   1 
ATOM 47424 C CB  . ILE T  3 2   ? -64.697  53.253   -26.408  1.00 43.59  ?  2   ILE O CB  1 
ATOM 47425 C CG1 . ILE T  3 2   ? -64.268  52.725   -27.779  1.00 43.63  ?  2   ILE O CG1 1 
ATOM 47426 C CG2 . ILE T  3 2   ? -64.425  54.741   -26.300  1.00 43.90  ?  2   ILE O CG2 1 
ATOM 47427 C CD1 . ILE T  3 2   ? -65.068  53.289   -28.933  1.00 43.69  ?  2   ILE O CD1 1 
ATOM 47428 N N   . VAL T  3 3   ? -63.543  53.532   -23.138  1.00 49.77  ?  3   VAL O N   1 
ATOM 47429 C CA  . VAL T  3 3   ? -63.841  53.934   -21.768  1.00 46.78  ?  3   VAL O CA  1 
ATOM 47430 C C   . VAL T  3 3   ? -64.381  55.358   -21.767  1.00 44.56  ?  3   VAL O C   1 
ATOM 47431 O O   . VAL T  3 3   ? -63.765  56.268   -22.336  1.00 44.29  ?  3   VAL O O   1 
ATOM 47432 C CB  . VAL T  3 3   ? -62.592  53.818   -20.880  1.00 45.25  ?  3   VAL O CB  1 
ATOM 47433 C CG1 . VAL T  3 3   ? -62.907  54.256   -19.460  1.00 45.03  ?  3   VAL O CG1 1 
ATOM 47434 C CG2 . VAL T  3 3   ? -62.062  52.394   -20.900  1.00 62.09  ?  3   VAL O CG2 1 
ATOM 47435 N N   . MET T  3 4   ? -65.530  55.553   -21.120  1.00 39.09  ?  4   MET O N   1 
ATOM 47436 C CA  . MET T  3 4   ? -66.138  56.870   -20.956  1.00 41.56  ?  4   MET O CA  1 
ATOM 47437 C C   . MET T  3 4   ? -65.768  57.395   -19.573  1.00 72.61  ?  4   MET O C   1 
ATOM 47438 O O   . MET T  3 4   ? -66.206  56.847   -18.556  1.00 93.11  ?  4   MET O O   1 
ATOM 47439 C CB  . MET T  3 4   ? -67.654  56.799   -21.124  1.00 39.35  ?  4   MET O CB  1 
ATOM 47440 C CG  . MET T  3 4   ? -68.127  56.370   -22.504  1.00 59.11  ?  4   MET O CG  1 
ATOM 47441 S SD  . MET T  3 4   ? -67.991  57.665   -23.752  1.00 56.96  ?  4   MET O SD  1 
ATOM 47442 C CE  . MET T  3 4   ? -66.498  57.158   -24.591  1.00 55.54  ?  4   MET O CE  1 
ATOM 47443 N N   . THR T  3 5   ? -64.970  58.458   -19.537  1.00 72.04  ?  5   THR O N   1 
ATOM 47444 C CA  . THR T  3 5   ? -64.474  59.030   -18.290  1.00 51.50  ?  5   THR O CA  1 
ATOM 47445 C C   . THR T  3 5   ? -65.071  60.420   -18.112  1.00 59.75  ?  5   THR O C   1 
ATOM 47446 O O   . THR T  3 5   ? -64.737  61.346   -18.858  1.00 48.35  ?  5   THR O O   1 
ATOM 47447 C CB  . THR T  3 5   ? -62.949  59.091   -18.284  1.00 49.46  ?  5   THR O CB  1 
ATOM 47448 O OG1 . THR T  3 5   ? -62.419  57.870   -18.817  1.00 65.95  ?  5   THR O OG1 1 
ATOM 47449 C CG2 . THR T  3 5   ? -62.436  59.279   -16.865  1.00 67.43  ?  5   THR O CG2 1 
ATOM 47450 N N   . GLN T  3 6   ? -65.953  60.560   -17.126  1.00 65.74  ?  6   GLN O N   1 
ATOM 47451 C CA  . GLN T  3 6   ? -66.503  61.857   -16.761  1.00 68.14  ?  6   GLN O CA  1 
ATOM 47452 C C   . GLN T  3 6   ? -65.664  62.478   -15.652  1.00 72.89  ?  6   GLN O C   1 
ATOM 47453 O O   . GLN T  3 6   ? -65.209  61.784   -14.738  1.00 72.17  ?  6   GLN O O   1 
ATOM 47454 C CB  . GLN T  3 6   ? -67.961  61.724   -16.316  1.00 55.60  ?  6   GLN O CB  1 
ATOM 47455 C CG  . GLN T  3 6   ? -68.891  61.247   -17.423  1.00 53.05  ?  6   GLN O CG  1 
ATOM 47456 C CD  . GLN T  3 6   ? -70.358  61.381   -17.062  1.00 54.52  ?  6   GLN O CD  1 
ATOM 47457 O OE1 . GLN T  3 6   ? -70.775  62.377   -16.472  1.00 75.67  ?  6   GLN O OE1 1 
ATOM 47458 N NE2 . GLN T  3 6   ? -71.151  60.378   -17.424  1.00 42.32  ?  6   GLN O NE2 1 
ATOM 47459 N N   . SER T  3 7   ? -65.463  63.794   -15.743  1.00 82.12  ?  7   SER O N   1 
ATOM 47460 C CA  . SER T  3 7   ? -64.570  64.522   -14.847  1.00 75.87  ?  7   SER O CA  1 
ATOM 47461 C C   . SER T  3 7   ? -64.922  64.313   -13.379  1.00 46.20  ?  7   SER O C   1 
ATOM 47462 O O   . SER T  3 7   ? -64.199  63.615   -12.662  1.00 47.47  ?  7   SER O O   1 
ATOM 47463 C CB  . SER T  3 7   ? -64.589  66.016   -15.179  1.00 85.10  ?  7   SER O CB  1 
ATOM 47464 O OG  . SER T  3 7   ? -65.917  66.503   -15.263  1.00 111.29 ?  7   SER O OG  1 
ATOM 47465 N N   . GLN T  3 8   ? -66.020  64.907   -12.921  1.00 56.24  ?  8   GLN O N   1 
ATOM 47466 C CA  . GLN T  3 8   ? -66.394  64.869   -11.516  1.00 69.11  ?  8   GLN O CA  1 
ATOM 47467 C C   . GLN T  3 8   ? -67.632  64.004   -11.315  1.00 55.53  ?  8   GLN O C   1 
ATOM 47468 O O   . GLN T  3 8   ? -68.511  63.934   -12.178  1.00 53.77  ?  8   GLN O O   1 
ATOM 47469 C CB  . GLN T  3 8   ? -66.657  66.276   -10.966  1.00 78.49  ?  8   GLN O CB  1 
ATOM 47470 C CG  . GLN T  3 8   ? -65.456  67.207   -11.022  1.00 70.01  ?  8   GLN O CG  1 
ATOM 47471 C CD  . GLN T  3 8   ? -65.372  67.966   -12.327  1.00 60.93  ?  8   GLN O CD  1 
ATOM 47472 O OE1 . GLN T  3 8   ? -66.272  67.885   -13.162  1.00 56.51  ?  8   GLN O OE1 1 
ATOM 47473 N NE2 . GLN T  3 8   ? -64.286  68.707   -12.513  1.00 58.74  ?  8   GLN O NE2 1 
ATOM 47474 N N   . LYS T  3 9   ? -67.688  63.346   -10.155  1.00 57.42  ?  9   LYS O N   1 
ATOM 47475 C CA  . LYS T  3 9   ? -68.853  62.544   -9.801   1.00 55.08  ?  9   LYS O CA  1 
ATOM 47476 C C   . LYS T  3 9   ? -70.004  63.407   -9.304   1.00 59.77  ?  9   LYS O C   1 
ATOM 47477 O O   . LYS T  3 9   ? -71.171  63.055   -9.503   1.00 59.43  ?  9   LYS O O   1 
ATOM 47478 C CB  . LYS T  3 9   ? -68.472  61.513   -8.736   1.00 48.66  ?  9   LYS O CB  1 
ATOM 47479 C CG  . LYS T  3 9   ? -69.544  60.475   -8.443   1.00 48.91  ?  9   LYS O CG  1 
ATOM 47480 C CD  . LYS T  3 9   ? -68.983  59.332   -7.610   0.00 50.81  ?  9   LYS O CD  1 
ATOM 47481 C CE  . LYS T  3 9   ? -70.055  58.308   -7.278   0.00 51.70  ?  9   LYS O CE  1 
ATOM 47482 N NZ  . LYS T  3 9   ? -70.099  57.206   -8.276   0.00 50.19  ?  9   LYS O NZ  1 
ATOM 47483 N N   . PHE T  3 10  ? -69.696  64.521   -8.646   1.00 65.74  ?  10  PHE O N   1 
ATOM 47484 C CA  . PHE T  3 10  ? -70.696  65.454   -8.153   1.00 62.95  ?  10  PHE O CA  1 
ATOM 47485 C C   . PHE T  3 10  ? -70.345  66.863   -8.609   1.00 58.17  ?  10  PHE O C   1 
ATOM 47486 O O   . PHE T  3 10  ? -69.179  67.181   -8.858   1.00 61.75  ?  10  PHE O O   1 
ATOM 47487 C CB  . PHE T  3 10  ? -70.798  65.398   -6.625   1.00 61.84  ?  10  PHE O CB  1 
ATOM 47488 C CG  . PHE T  3 10  ? -71.207  64.050   -6.090   1.00 72.13  ?  10  PHE O CG  1 
ATOM 47489 C CD1 . PHE T  3 10  ? -70.268  63.051   -5.884   1.00 84.60  ?  10  PHE O CD1 1 
ATOM 47490 C CD2 . PHE T  3 10  ? -72.526  63.796   -5.758   1.00 88.14  ?  10  PHE O CD2 1 
ATOM 47491 C CE1 . PHE T  3 10  ? -70.643  61.818   -5.381   1.00 95.89  ?  10  PHE O CE1 1 
ATOM 47492 C CE2 . PHE T  3 10  ? -72.908  62.565   -5.255   1.00 100.28 ?  10  PHE O CE2 1 
ATOM 47493 C CZ  . PHE T  3 10  ? -71.965  61.576   -5.066   1.00 99.29  ?  10  PHE O CZ  1 
ATOM 47494 N N   . MET T  3 11  ? -71.369  67.706   -8.716   1.00 49.50  ?  11  MET O N   1 
ATOM 47495 C CA  . MET T  3 11  ? -71.184  69.079   -9.164   1.00 50.56  ?  11  MET O CA  1 
ATOM 47496 C C   . MET T  3 11  ? -72.172  69.972   -8.431   1.00 62.78  ?  11  MET O C   1 
ATOM 47497 O O   . MET T  3 11  ? -73.364  69.657   -8.368   1.00 81.90  ?  11  MET O O   1 
ATOM 47498 C CB  . MET T  3 11  ? -71.379  69.198   -10.679  1.00 56.33  ?  11  MET O CB  1 
ATOM 47499 C CG  . MET T  3 11  ? -70.110  69.542   -11.436  1.00 60.91  ?  11  MET O CG  1 
ATOM 47500 S SD  . MET T  3 11  ? -70.371  69.674   -13.213  1.00 61.09  ?  11  MET O SD  1 
ATOM 47501 C CE  . MET T  3 11  ? -68.699  69.988   -13.772  1.00 69.15  ?  11  MET O CE  1 
ATOM 47502 N N   . SER T  3 12  ? -71.677  71.078   -7.886   1.00 60.73  ?  12  SER O N   1 
ATOM 47503 C CA  . SER T  3 12  ? -72.506  72.017   -7.148   1.00 64.23  ?  12  SER O CA  1 
ATOM 47504 C C   . SER T  3 12  ? -72.795  73.253   -7.988   1.00 65.01  ?  12  SER O C   1 
ATOM 47505 O O   . SER T  3 12  ? -71.962  73.696   -8.782   1.00 64.17  ?  12  SER O O   1 
ATOM 47506 C CB  . SER T  3 12  ? -71.831  72.431   -5.840   1.00 80.73  ?  12  SER O CB  1 
ATOM 47507 O OG  . SER T  3 12  ? -71.626  71.313   -4.997   1.00 95.31  ?  12  SER O OG  1 
ATOM 47508 N N   . THR T  3 13  ? -73.982  73.814   -7.784   1.00 64.39  ?  13  THR O N   1 
ATOM 47509 C CA  . THR T  3 13  ? -74.454  74.981   -8.518   1.00 64.57  ?  13  THR O CA  1 
ATOM 47510 C C   . THR T  3 13  ? -75.774  75.410   -7.899   0.00 65.66  ?  13  THR O C   1 
ATOM 47511 O O   . THR T  3 13  ? -76.313  74.739   -7.017   1.00 66.25  ?  13  THR O O   1 
ATOM 47512 C CB  . THR T  3 13  ? -74.629  74.694   -10.008  1.00 78.22  ?  13  THR O CB  1 
ATOM 47513 O OG1 . THR T  3 13  ? -75.132  75.865   -10.663  1.00 95.98  ?  13  THR O OG1 1 
ATOM 47514 C CG2 . THR T  3 13  ? -75.601  73.543   -10.207  1.00 79.60  ?  13  THR O CG2 1 
ATOM 47515 N N   . SER T  3 14  ? -76.294  76.537   -8.374   1.00 64.37  ?  14  SER O N   1 
ATOM 47516 C CA  . SER T  3 14  ? -77.571  77.052   -7.908   1.00 67.78  ?  14  SER O CA  1 
ATOM 47517 C C   . SER T  3 14  ? -78.466  77.366   -9.099   1.00 67.10  ?  14  SER O C   1 
ATOM 47518 O O   . SER T  3 14  ? -78.011  77.445   -10.243  1.00 64.76  ?  14  SER O O   1 
ATOM 47519 C CB  . SER T  3 14  ? -77.391  78.300   -7.032   1.00 84.46  ?  14  SER O CB  1 
ATOM 47520 O OG  . SER T  3 14  ? -76.813  77.961   -5.782   1.00 81.67  ?  14  SER O OG  1 
ATOM 47521 N N   . VAL T  3 15  ? -79.758  77.534   -8.806   1.00 69.41  ?  15  VAL O N   1 
ATOM 47522 C CA  . VAL T  3 15  ? -80.741  77.821   -9.844   1.00 65.12  ?  15  VAL O CA  1 
ATOM 47523 C C   . VAL T  3 15  ? -80.362  79.095   -10.584  1.00 67.38  ?  15  VAL O C   1 
ATOM 47524 O O   . VAL T  3 15  ? -80.003  80.110   -9.973   1.00 71.29  ?  15  VAL O O   1 
ATOM 47525 C CB  . VAL T  3 15  ? -82.145  77.928   -9.229   1.00 67.99  ?  15  VAL O CB  1 
ATOM 47526 C CG1 . VAL T  3 15  ? -83.193  78.108   -10.316  1.00 69.99  ?  15  VAL O CG1 1 
ATOM 47527 C CG2 . VAL T  3 15  ? -82.449  76.699   -8.386   1.00 74.79  ?  15  VAL O CG2 1 
ATOM 47528 N N   . GLY T  3 16  ? -80.439  79.044   -11.915  1.00 65.55  ?  16  GLY O N   1 
ATOM 47529 C CA  . GLY T  3 16  ? -80.099  80.165   -12.758  1.00 78.20  ?  16  GLY O CA  1 
ATOM 47530 C C   . GLY T  3 16  ? -78.681  80.166   -13.287  1.00 66.44  ?  16  GLY O C   1 
ATOM 47531 O O   . GLY T  3 16  ? -78.405  80.864   -14.271  1.00 64.73  ?  16  GLY O O   1 
ATOM 47532 N N   . ASP T  3 17  ? -77.776  79.411   -12.670  1.00 75.82  ?  17  ASP O N   1 
ATOM 47533 C CA  . ASP T  3 17  ? -76.385  79.399   -13.091  1.00 78.77  ?  17  ASP O CA  1 
ATOM 47534 C C   . ASP T  3 17  ? -76.217  78.573   -14.365  1.00 61.72  ?  17  ASP O C   1 
ATOM 47535 O O   . ASP T  3 17  ? -77.177  78.051   -14.936  1.00 59.57  ?  17  ASP O O   1 
ATOM 47536 C CB  . ASP T  3 17  ? -75.496  78.862   -11.972  1.00 61.83  ?  17  ASP O CB  1 
ATOM 47537 C CG  . ASP T  3 17  ? -75.515  79.740   -10.740  1.00 82.09  ?  17  ASP O CG  1 
ATOM 47538 O OD1 . ASP T  3 17  ? -75.532  79.188   -9.620   1.00 89.03  ?  17  ASP O OD1 1 
ATOM 47539 O OD2 . ASP T  3 17  ? -75.554  80.979   -10.892  1.00 98.56  -1 17  ASP O OD2 1 
ATOM 47540 N N   . ARG T  3 18  ? -74.968  78.451   -14.809  1.00 67.08  ?  18  ARG O N   1 
ATOM 47541 C CA  . ARG T  3 18  ? -74.617  77.738   -16.030  1.00 62.86  ?  18  ARG O CA  1 
ATOM 47542 C C   . ARG T  3 18  ? -73.670  76.600   -15.677  1.00 63.42  ?  18  ARG O C   1 
ATOM 47543 O O   . ARG T  3 18  ? -72.650  76.821   -15.016  1.00 83.69  ?  18  ARG O O   1 
ATOM 47544 C CB  . ARG T  3 18  ? -73.975  78.690   -17.043  1.00 62.44  ?  18  ARG O CB  1 
ATOM 47545 C CG  . ARG T  3 18  ? -73.438  78.031   -18.301  1.00 58.61  ?  18  ARG O CG  1 
ATOM 47546 C CD  . ARG T  3 18  ? -72.781  79.067   -19.202  1.00 63.88  ?  18  ARG O CD  1 
ATOM 47547 N NE  . ARG T  3 18  ? -72.304  78.493   -20.457  1.00 85.16  ?  18  ARG O NE  1 
ATOM 47548 C CZ  . ARG T  3 18  ? -71.062  78.065   -20.658  1.00 101.06 ?  18  ARG O CZ  1 
ATOM 47549 N NH1 . ARG T  3 18  ? -70.165  78.147   -19.685  1.00 101.53 ?  18  ARG O NH1 1 
ATOM 47550 N NH2 . ARG T  3 18  ? -70.716  77.556   -21.833  1.00 100.29 ?  18  ARG O NH2 1 
ATOM 47551 N N   . VAL T  3 19  ? -74.007  75.390   -16.116  1.00 53.30  ?  19  VAL O N   1 
ATOM 47552 C CA  . VAL T  3 19  ? -73.262  74.185   -15.769  1.00 51.29  ?  19  VAL O CA  1 
ATOM 47553 C C   . VAL T  3 19  ? -72.764  73.523   -17.044  1.00 53.25  ?  19  VAL O C   1 
ATOM 47554 O O   . VAL T  3 19  ? -73.460  73.519   -18.065  1.00 75.93  ?  19  VAL O O   1 
ATOM 47555 C CB  . VAL T  3 19  ? -74.127  73.203   -14.952  1.00 47.85  ?  19  VAL O CB  1 
ATOM 47556 C CG1 . VAL T  3 19  ? -73.283  72.049   -14.435  1.00 46.58  ?  19  VAL O CG1 1 
ATOM 47557 C CG2 . VAL T  3 19  ? -74.804  73.927   -13.805  1.00 51.29  ?  19  VAL O CG2 1 
ATOM 47558 N N   . SER T  3 20  ? -71.556  72.963   -16.983  1.00 52.87  ?  20  SER O N   1 
ATOM 47559 C CA  . SER T  3 20  ? -70.961  72.246   -18.105  1.00 49.99  ?  20  SER O CA  1 
ATOM 47560 C C   . SER T  3 20  ? -70.363  70.945   -17.594  1.00 48.57  ?  20  SER O C   1 
ATOM 47561 O O   . SER T  3 20  ? -69.454  70.965   -16.759  1.00 53.19  ?  20  SER O O   1 
ATOM 47562 C CB  . SER T  3 20  ? -69.893  73.093   -18.803  1.00 61.89  ?  20  SER O CB  1 
ATOM 47563 O OG  . SER T  3 20  ? -68.871  73.475   -17.900  1.00 99.79  ?  20  SER O OG  1 
ATOM 47564 N N   . ILE T  3 21  ? -70.863  69.820   -18.100  1.00 49.08  ?  21  ILE O N   1 
ATOM 47565 C CA  . ILE T  3 21  ? -70.382  68.494   -17.728  1.00 48.04  ?  21  ILE O CA  1 
ATOM 47566 C C   . ILE T  3 21  ? -69.534  67.959   -18.872  1.00 46.94  ?  21  ILE O C   1 
ATOM 47567 O O   . ILE T  3 21  ? -69.953  68.007   -20.035  1.00 44.84  ?  21  ILE O O   1 
ATOM 47568 C CB  . ILE T  3 21  ? -71.545  67.536   -17.419  1.00 39.44  ?  21  ILE O CB  1 
ATOM 47569 C CG1 . ILE T  3 21  ? -72.525  68.178   -16.441  1.00 41.17  ?  21  ILE O CG1 1 
ATOM 47570 C CG2 . ILE T  3 21  ? -71.019  66.224   -16.859  1.00 39.14  ?  21  ILE O CG2 1 
ATOM 47571 C CD1 . ILE T  3 21  ? -73.783  67.372   -16.248  1.00 39.55  ?  21  ILE O CD1 1 
ATOM 47572 N N   . THR T  3 22  ? -68.356  67.435   -18.546  1.00 47.46  ?  22  THR O N   1 
ATOM 47573 C CA  . THR T  3 22  ? -67.415  66.965   -19.551  1.00 74.01  ?  22  THR O CA  1 
ATOM 47574 C C   . THR T  3 22  ? -67.375  65.443   -19.587  1.00 67.21  ?  22  THR O C   1 
ATOM 47575 O O   . THR T  3 22  ? -67.520  64.773   -18.561  1.00 55.24  ?  22  THR O O   1 
ATOM 47576 C CB  . THR T  3 22  ? -66.005  67.508   -19.290  1.00 82.11  ?  22  THR O CB  1 
ATOM 47577 O OG1 . THR T  3 22  ? -65.601  67.177   -17.956  1.00 73.95  ?  22  THR O OG1 1 
ATOM 47578 C CG2 . THR T  3 22  ? -65.971  69.021   -19.469  1.00 90.25  ?  22  THR O CG2 1 
ATOM 47579 N N   . CYS T  3 23  ? -67.167  64.908   -20.790  1.00 81.25  ?  23  CYS O N   1 
ATOM 47580 C CA  . CYS T  3 23  ? -67.087  63.469   -21.021  1.00 56.44  ?  23  CYS O CA  1 
ATOM 47581 C C   . CYS T  3 23  ? -65.940  63.212   -21.984  1.00 57.86  ?  23  CYS O C   1 
ATOM 47582 O O   . CYS T  3 23  ? -65.969  63.686   -23.124  1.00 52.64  ?  23  CYS O O   1 
ATOM 47583 C CB  . CYS T  3 23  ? -68.403  62.929   -21.589  1.00 47.19  ?  23  CYS O CB  1 
ATOM 47584 S SG  . CYS T  3 23  ? -68.464  61.141   -21.879  1.00 76.90  ?  23  CYS O SG  1 
ATOM 47585 N N   . LYS T  3 24  ? -64.933  62.472   -21.531  1.00 59.83  ?  24  LYS O N   1 
ATOM 47586 C CA  . LYS T  3 24  ? -63.726  62.225   -22.310  1.00 61.32  ?  24  LYS O CA  1 
ATOM 47587 C C   . LYS T  3 24  ? -63.691  60.773   -22.765  1.00 48.78  ?  24  LYS O C   1 
ATOM 47588 O O   . LYS T  3 24  ? -63.869  59.857   -21.955  1.00 65.05  ?  24  LYS O O   1 
ATOM 47589 C CB  . LYS T  3 24  ? -62.476  62.563   -21.495  1.00 78.81  ?  24  LYS O CB  1 
ATOM 47590 C CG  . LYS T  3 24  ? -62.405  64.019   -21.059  1.00 97.61  ?  24  LYS O CG  1 
ATOM 47591 C CD  . LYS T  3 24  ? -61.109  64.325   -20.324  1.00 113.70 ?  24  LYS O CD  1 
ATOM 47592 C CE  . LYS T  3 24  ? -61.294  64.235   -18.816  1.00 105.05 ?  24  LYS O CE  1 
ATOM 47593 N NZ  . LYS T  3 24  ? -60.042  64.551   -18.072  1.00 90.58  ?  24  LYS O NZ  1 
ATOM 47594 N N   . ALA T  3 25  ? -63.466  60.571   -24.058  1.00 45.45  ?  25  ALA O N   1 
ATOM 47595 C CA  . ALA T  3 25  ? -63.417  59.248   -24.658  1.00 45.30  ?  25  ALA O CA  1 
ATOM 47596 C C   . ALA T  3 25  ? -61.979  58.758   -24.765  1.00 58.01  ?  25  ALA O C   1 
ATOM 47597 O O   . ALA T  3 25  ? -61.050  59.539   -24.986  1.00 50.82  ?  25  ALA O O   1 
ATOM 47598 C CB  . ALA T  3 25  ? -64.063  59.261   -26.044  1.00 46.63  ?  25  ALA O CB  1 
ATOM 47599 N N   . SER T  3 26  ? -61.802  57.446   -24.609  1.00 41.34  ?  26  SER O N   1 
ATOM 47600 C CA  . SER T  3 26  ? -60.492  56.835   -24.791  1.00 45.07  ?  26  SER O CA  1 
ATOM 47601 C C   . SER T  3 26  ? -60.157  56.586   -26.256  1.00 45.11  ?  26  SER O C   1 
ATOM 47602 O O   . SER T  3 26  ? -59.035  56.166   -26.554  1.00 48.44  ?  26  SER O O   1 
ATOM 47603 C CB  . SER T  3 26  ? -60.407  55.519   -24.014  1.00 51.61  ?  26  SER O CB  1 
ATOM 47604 O OG  . SER T  3 26  ? -61.401  54.606   -24.443  1.00 59.58  ?  26  SER O OG  1 
ATOM 47605 N N   . GLN T  3 27  ? -61.096  56.838   -27.165  1.00 45.28  ?  27  GLN O N   1 
ATOM 47606 C CA  . GLN T  3 27  ? -60.881  56.656   -28.592  1.00 45.20  ?  27  GLN O CA  1 
ATOM 47607 C C   . GLN T  3 27  ? -61.693  57.703   -29.340  1.00 41.95  ?  27  GLN O C   1 
ATOM 47608 O O   . GLN T  3 27  ? -62.614  58.312   -28.789  1.00 39.59  ?  27  GLN O O   1 
ATOM 47609 C CB  . GLN T  3 27  ? -61.285  55.250   -29.055  1.00 41.71  ?  27  GLN O CB  1 
ATOM 47610 C CG  . GLN T  3 27  ? -60.287  54.158   -28.715  1.00 55.20  ?  27  GLN O CG  1 
ATOM 47611 C CD  . GLN T  3 27  ? -60.753  52.788   -29.165  1.00 55.86  ?  27  GLN O CD  1 
ATOM 47612 O OE1 . GLN T  3 27  ? -61.331  52.641   -30.242  1.00 49.23  ?  27  GLN O OE1 1 
ATOM 47613 N NE2 . GLN T  3 27  ? -60.502  51.776   -28.343  1.00 66.02  ?  27  GLN O NE2 1 
ATOM 47614 N N   . ASN T  3 28  ? -61.347  57.904   -30.607  1.00 45.87  ?  28  ASN O N   1 
ATOM 47615 C CA  . ASN T  3 28  ? -62.116  58.805   -31.454  1.00 43.08  ?  28  ASN O CA  1 
ATOM 47616 C C   . ASN T  3 28  ? -63.453  58.159   -31.792  1.00 40.78  ?  28  ASN O C   1 
ATOM 47617 O O   . ASN T  3 28  ? -63.497  57.036   -32.306  1.00 41.95  ?  28  ASN O O   1 
ATOM 47618 C CB  . ASN T  3 28  ? -61.337  59.138   -32.723  1.00 54.01  ?  28  ASN O CB  1 
ATOM 47619 C CG  . ASN T  3 28  ? -61.896  60.343   -33.450  1.00 49.87  ?  28  ASN O CG  1 
ATOM 47620 O OD1 . ASN T  3 28  ? -62.877  60.236   -34.186  1.00 47.50  ?  28  ASN O OD1 1 
ATOM 47621 N ND2 . ASN T  3 28  ? -61.273  61.498   -33.249  1.00 60.73  ?  28  ASN O ND2 1 
ATOM 47622 N N   . VAL T  3 29  ? -64.545  58.858   -31.490  1.00 42.86  ?  29  VAL O N   1 
ATOM 47623 C CA  . VAL T  3 29  ? -65.880  58.316   -31.713  1.00 41.12  ?  29  VAL O CA  1 
ATOM 47624 C C   . VAL T  3 29  ? -66.680  59.281   -32.574  1.00 38.94  ?  29  VAL O C   1 
ATOM 47625 O O   . VAL T  3 29  ? -67.906  59.162   -32.688  1.00 37.38  ?  29  VAL O O   1 
ATOM 47626 C CB  . VAL T  3 29  ? -66.591  58.040   -30.377  1.00 37.14  ?  29  VAL O CB  1 
ATOM 47627 C CG1 . VAL T  3 29  ? -65.822  57.003   -29.584  1.00 37.54  ?  29  VAL O CG1 1 
ATOM 47628 C CG2 . VAL T  3 29  ? -66.733  59.323   -29.580  1.00 37.11  ?  29  VAL O CG2 1 
ATOM 47629 N N   . GLY T  3 30  ? -65.989  60.232   -33.196  1.00 55.10  ?  30  GLY O N   1 
ATOM 47630 C CA  . GLY T  3 30  ? -66.649  61.206   -34.041  1.00 56.98  ?  30  GLY O CA  1 
ATOM 47631 C C   . GLY T  3 30  ? -67.677  62.020   -33.284  1.00 34.40  ?  30  GLY O C   1 
ATOM 47632 O O   . GLY T  3 30  ? -67.330  62.792   -32.385  1.00 34.80  ?  30  GLY O O   1 
ATOM 47633 N N   . THR T  3 31  ? -68.951  61.857   -33.644  1.00 25.67  ?  31  THR O N   1 
ATOM 47634 C CA  . THR T  3 31  ? -70.050  62.513   -32.945  1.00 24.51  ?  31  THR O CA  1 
ATOM 47635 C C   . THR T  3 31  ? -71.072  61.509   -32.425  1.00 45.49  ?  31  THR O C   1 
ATOM 47636 O O   . THR T  3 31  ? -72.208  61.887   -32.118  1.00 24.10  ?  31  THR O O   1 
ATOM 47637 C CB  . THR T  3 31  ? -70.734  63.537   -33.852  1.00 38.71  ?  31  THR O CB  1 
ATOM 47638 O OG1 . THR T  3 31  ? -71.105  62.916   -35.089  1.00 35.17  ?  31  THR O OG1 1 
ATOM 47639 C CG2 . THR T  3 31  ? -69.805  64.709   -34.132  1.00 42.12  ?  31  THR O CG2 1 
ATOM 47640 N N   . ALA T  3 32  ? -70.689  60.235   -32.317  1.00 45.81  ?  32  ALA O N   1 
ATOM 47641 C CA  . ALA T  3 32  ? -71.586  59.180   -31.846  1.00 62.26  ?  32  ALA O CA  1 
ATOM 47642 C C   . ALA T  3 32  ? -71.587  59.153   -30.316  1.00 41.02  ?  32  ALA O C   1 
ATOM 47643 O O   . ALA T  3 32  ? -71.127  58.210   -29.667  1.00 44.94  ?  32  ALA O O   1 
ATOM 47644 C CB  . ALA T  3 32  ? -71.177  57.834   -32.432  1.00 31.56  ?  32  ALA O CB  1 
ATOM 47645 N N   . VAL T  3 33  ? -72.129  60.224   -29.738  1.00 43.01  ?  33  VAL O N   1 
ATOM 47646 C CA  . VAL T  3 33  ? -72.241  60.372   -28.292  1.00 57.94  ?  33  VAL O CA  1 
ATOM 47647 C C   . VAL T  3 33  ? -73.646  60.848   -27.955  1.00 52.26  ?  33  VAL O C   1 
ATOM 47648 O O   . VAL T  3 33  ? -74.181  61.751   -28.608  1.00 27.16  ?  33  VAL O O   1 
ATOM 47649 C CB  . VAL T  3 33  ? -71.181  61.348   -27.736  1.00 54.89  ?  33  VAL O CB  1 
ATOM 47650 C CG1 . VAL T  3 33  ? -71.531  61.779   -26.319  1.00 36.20  ?  33  VAL O CG1 1 
ATOM 47651 C CG2 . VAL T  3 33  ? -69.808  60.700   -27.763  1.00 63.61  ?  33  VAL O CG2 1 
ATOM 47652 N N   . ALA T  3 34  ? -74.245  60.235   -26.936  1.00 30.39  ?  34  ALA O N   1 
ATOM 47653 C CA  . ALA T  3 34  ? -75.568  60.604   -26.462  1.00 30.39  ?  34  ALA O CA  1 
ATOM 47654 C C   . ALA T  3 34  ? -75.510  60.907   -24.973  1.00 30.46  ?  34  ALA O C   1 
ATOM 47655 O O   . ALA T  3 34  ? -74.658  60.384   -24.250  1.00 30.57  ?  34  ALA O O   1 
ATOM 47656 C CB  . ALA T  3 34  ? -76.594  59.496   -26.724  1.00 26.69  ?  34  ALA O CB  1 
ATOM 47657 N N   . TRP T  3 35  ? -76.423  61.765   -24.524  1.00 32.55  ?  35  TRP O N   1 
ATOM 47658 C CA  . TRP T  3 35  ? -76.517  62.162   -23.126  1.00 33.38  ?  35  TRP O CA  1 
ATOM 47659 C C   . TRP T  3 35  ? -77.877  61.769   -22.571  1.00 33.63  ?  35  TRP O C   1 
ATOM 47660 O O   . TRP T  3 35  ? -78.890  61.854   -23.273  1.00 33.36  ?  35  TRP O O   1 
ATOM 47661 C CB  . TRP T  3 35  ? -76.315  63.666   -22.963  1.00 35.43  ?  35  TRP O CB  1 
ATOM 47662 C CG  . TRP T  3 35  ? -74.906  64.113   -23.152  1.00 35.62  ?  35  TRP O CG  1 
ATOM 47663 C CD1 . TRP T  3 35  ? -74.342  64.575   -24.303  1.00 35.25  ?  35  TRP O CD1 1 
ATOM 47664 C CD2 . TRP T  3 35  ? -73.879  64.149   -22.157  1.00 36.78  ?  35  TRP O CD2 1 
ATOM 47665 N NE1 . TRP T  3 35  ? -73.025  64.897   -24.087  1.00 42.69  ?  35  TRP O NE1 1 
ATOM 47666 C CE2 . TRP T  3 35  ? -72.716  64.644   -22.776  1.00 37.10  ?  35  TRP O CE2 1 
ATOM 47667 C CE3 . TRP T  3 35  ? -73.829  63.810   -20.802  1.00 45.64  ?  35  TRP O CE3 1 
ATOM 47668 C CZ2 . TRP T  3 35  ? -71.516  64.809   -22.088  1.00 38.41  ?  35  TRP O CZ2 1 
ATOM 47669 C CZ3 . TRP T  3 35  ? -72.639  63.975   -20.120  1.00 39.01  ?  35  TRP O CZ3 1 
ATOM 47670 C CH2 . TRP T  3 35  ? -71.499  64.470   -20.763  1.00 39.39  ?  35  TRP O CH2 1 
ATOM 47671 N N   . TYR T  3 36  ? -77.903  61.342   -21.309  1.00 29.35  ?  36  TYR O N   1 
ATOM 47672 C CA  . TYR T  3 36  ? -79.146  60.944   -20.665  1.00 29.49  ?  36  TYR O CA  1 
ATOM 47673 C C   . TYR T  3 36  ? -79.264  61.611   -19.302  1.00 48.13  ?  36  TYR O C   1 
ATOM 47674 O O   . TYR T  3 36  ? -78.264  61.974   -18.676  1.00 43.74  ?  36  TYR O O   1 
ATOM 47675 C CB  . TYR T  3 36  ? -79.281  59.417   -20.475  1.00 32.64  ?  36  TYR O CB  1 
ATOM 47676 C CG  . TYR T  3 36  ? -79.210  58.578   -21.736  1.00 42.88  ?  36  TYR O CG  1 
ATOM 47677 C CD1 . TYR T  3 36  ? -80.303  57.825   -22.141  1.00 45.44  ?  36  TYR O CD1 1 
ATOM 47678 C CD2 . TYR T  3 36  ? -78.099  58.612   -22.570  1.00 38.75  ?  36  TYR O CD2 1 
ATOM 47679 C CE1 . TYR T  3 36  ? -80.267  57.079   -23.301  1.00 31.59  ?  36  TYR O CE1 1 
ATOM 47680 C CE2 . TYR T  3 36  ? -78.048  57.859   -23.725  1.00 31.25  ?  36  TYR O CE2 1 
ATOM 47681 C CZ  . TYR T  3 36  ? -79.138  57.100   -24.089  1.00 32.38  ?  36  TYR O CZ  1 
ATOM 47682 O OH  . TYR T  3 36  ? -79.100  56.358   -25.245  1.00 74.84  ?  36  TYR O OH  1 
ATOM 47683 N N   . GLN T  3 37  ? -80.508  61.762   -18.850  1.00 31.86  ?  37  GLN O N   1 
ATOM 47684 C CA  . GLN T  3 37  ? -80.837  62.283   -17.530  1.00 28.41  ?  37  GLN O CA  1 
ATOM 47685 C C   . GLN T  3 37  ? -81.608  61.223   -16.760  1.00 60.74  ?  37  GLN O C   1 
ATOM 47686 O O   . GLN T  3 37  ? -82.563  60.643   -17.289  1.00 80.02  ?  37  GLN O O   1 
ATOM 47687 C CB  . GLN T  3 37  ? -81.677  63.559   -17.630  1.00 34.11  ?  37  GLN O CB  1 
ATOM 47688 C CG  . GLN T  3 37  ? -82.051  64.170   -16.288  1.00 35.73  ?  37  GLN O CG  1 
ATOM 47689 C CD  . GLN T  3 37  ? -83.044  65.309   -16.420  1.00 37.28  ?  37  GLN O CD  1 
ATOM 47690 O OE1 . GLN T  3 37  ? -84.088  65.169   -17.058  1.00 36.86  ?  37  GLN O OE1 1 
ATOM 47691 N NE2 . GLN T  3 37  ? -82.719  66.449   -15.822  1.00 39.37  ?  37  GLN O NE2 1 
ATOM 47692 N N   . GLN T  3 38  ? -81.198  60.969   -15.519  1.00 42.38  ?  38  GLN O N   1 
ATOM 47693 C CA  . GLN T  3 38  ? -81.851  59.972   -14.680  1.00 42.84  ?  38  GLN O CA  1 
ATOM 47694 C C   . GLN T  3 38  ? -82.093  60.557   -13.297  1.00 44.66  ?  38  GLN O C   1 
ATOM 47695 O O   . GLN T  3 38  ? -81.143  60.942   -12.606  1.00 45.41  ?  38  GLN O O   1 
ATOM 47696 C CB  . GLN T  3 38  ? -81.015  58.693   -14.582  1.00 36.92  ?  38  GLN O CB  1 
ATOM 47697 C CG  . GLN T  3 38  ? -81.700  57.575   -13.811  1.00 37.53  ?  38  GLN O CG  1 
ATOM 47698 C CD  . GLN T  3 38  ? -80.846  56.328   -13.704  1.00 37.34  ?  38  GLN O CD  1 
ATOM 47699 O OE1 . GLN T  3 38  ? -79.618  56.401   -13.682  1.00 39.35  ?  38  GLN O OE1 1 
ATOM 47700 N NE2 . GLN T  3 38  ? -81.496  55.172   -13.641  1.00 37.55  ?  38  GLN O NE2 1 
ATOM 47701 N N   . LYS T  3 39  ? -83.354  60.621   -12.902  1.00 49.41  ?  39  LYS O N   1 
ATOM 47702 C CA  . LYS T  3 39  ? -83.754  61.031   -11.568  1.00 42.86  ?  39  LYS O CA  1 
ATOM 47703 C C   . LYS T  3 39  ? -83.853  59.817   -10.656  1.00 49.68  ?  39  LYS O C   1 
ATOM 47704 O O   . LYS T  3 39  ? -84.049  58.691   -11.124  1.00 58.40  ?  39  LYS O O   1 
ATOM 47705 C CB  . LYS T  3 39  ? -85.095  61.758   -11.625  1.00 44.57  ?  39  LYS O CB  1 
ATOM 47706 C CG  . LYS T  3 39  ? -85.061  63.075   -12.385  1.00 45.04  ?  39  LYS O CG  1 
ATOM 47707 C CD  . LYS T  3 39  ? -86.021  64.084   -11.770  1.00 68.66  ?  39  LYS O CD  1 
ATOM 47708 C CE  . LYS T  3 39  ? -86.460  65.131   -12.781  1.00 77.70  ?  39  LYS O CE  1 
ATOM 47709 N NZ  . LYS T  3 39  ? -87.508  66.031   -12.222  1.00 90.49  ?  39  LYS O NZ  1 
ATOM 47710 N N   . PRO T  3 40  ? -83.703  60.007   -9.344   1.00 46.98  ?  40  PRO O N   1 
ATOM 47711 C CA  . PRO T  3 40  ? -83.771  58.864   -8.425   1.00 43.87  ?  40  PRO O CA  1 
ATOM 47712 C C   . PRO T  3 40  ? -85.115  58.153   -8.506   1.00 45.16  ?  40  PRO O C   1 
ATOM 47713 O O   . PRO T  3 40  ? -86.173  58.784   -8.548   1.00 48.20  ?  40  PRO O O   1 
ATOM 47714 C CB  . PRO T  3 40  ? -83.559  59.505   -7.049   1.00 45.12  ?  40  PRO O CB  1 
ATOM 47715 C CG  . PRO T  3 40  ? -82.790  60.749   -7.337   1.00 44.76  ?  40  PRO O CG  1 
ATOM 47716 C CD  . PRO T  3 40  ? -83.327  61.249   -8.646   1.00 42.90  ?  40  PRO O CD  1 
ATOM 47717 N N   . GLY T  3 41  ? -85.058  56.823   -8.531   1.00 37.18  ?  41  GLY O N   1 
ATOM 47718 C CA  . GLY T  3 41  ? -86.262  56.016   -8.580   1.00 38.45  ?  41  GLY O CA  1 
ATOM 47719 C C   . GLY T  3 41  ? -87.012  56.051   -9.891   1.00 36.49  ?  41  GLY O C   1 
ATOM 47720 O O   . GLY T  3 41  ? -88.186  55.677   -9.929   1.00 38.40  ?  41  GLY O O   1 
ATOM 47721 N N   . GLN T  3 42  ? -86.369  56.485   -10.971  1.00 47.07  ?  42  GLN O N   1 
ATOM 47722 C CA  . GLN T  3 42  ? -86.996  56.551   -12.282  1.00 53.29  ?  42  GLN O CA  1 
ATOM 47723 C C   . GLN T  3 42  ? -86.045  55.992   -13.331  1.00 66.28  ?  42  GLN O C   1 
ATOM 47724 O O   . GLN T  3 42  ? -84.857  55.773   -13.077  1.00 73.40  ?  42  GLN O O   1 
ATOM 47725 C CB  . GLN T  3 42  ? -87.399  57.988   -12.647  1.00 45.86  ?  42  GLN O CB  1 
ATOM 47726 C CG  . GLN T  3 42  ? -88.523  58.560   -11.798  1.00 61.05  ?  42  GLN O CG  1 
ATOM 47727 C CD  . GLN T  3 42  ? -88.943  59.947   -12.244  1.00 71.86  ?  42  GLN O CD  1 
ATOM 47728 O OE1 . GLN T  3 42  ? -88.206  60.634   -12.953  1.00 75.77  ?  42  GLN O OE1 1 
ATOM 47729 N NE2 . GLN T  3 42  ? -90.134  60.367   -11.833  1.00 73.37  ?  42  GLN O NE2 1 
ATOM 47730 N N   . SER T  3 43  ? -86.584  55.764   -14.521  1.00 58.39  ?  43  SER O N   1 
ATOM 47731 C CA  . SER T  3 43  ? -85.760  55.305   -15.626  1.00 54.41  ?  43  SER O CA  1 
ATOM 47732 C C   . SER T  3 43  ? -85.134  56.492   -16.350  1.00 44.37  ?  43  SER O C   1 
ATOM 47733 O O   . SER T  3 43  ? -85.712  57.583   -16.381  1.00 68.70  ?  43  SER O O   1 
ATOM 47734 C CB  . SER T  3 43  ? -86.593  54.488   -16.609  1.00 54.74  ?  43  SER O CB  1 
ATOM 47735 O OG  . SER T  3 43  ? -87.774  55.180   -16.977  1.00 71.40  ?  43  SER O OG  1 
ATOM 47736 N N   . PRO T  3 44  ? -83.944  56.305   -16.922  1.00 35.66  ?  44  PRO O N   1 
ATOM 47737 C CA  . PRO T  3 44  ? -83.287  57.409   -17.629  1.00 34.56  ?  44  PRO O CA  1 
ATOM 47738 C C   . PRO T  3 44  ? -84.121  57.913   -18.798  1.00 44.46  ?  44  PRO O C   1 
ATOM 47739 O O   . PRO T  3 44  ? -84.885  57.170   -19.418  1.00 45.23  ?  44  PRO O O   1 
ATOM 47740 C CB  . PRO T  3 44  ? -81.971  56.788   -18.108  1.00 31.24  ?  44  PRO O CB  1 
ATOM 47741 C CG  . PRO T  3 44  ? -81.706  55.699   -17.129  1.00 34.82  ?  44  PRO O CG  1 
ATOM 47742 C CD  . PRO T  3 44  ? -83.058  55.138   -16.784  1.00 33.57  ?  44  PRO O CD  1 
ATOM 47743 N N   . LYS T  3 45  ? -83.970  59.203   -19.083  1.00 41.73  ?  45  LYS O N   1 
ATOM 47744 C CA  . LYS T  3 45  ? -84.643  59.864   -20.192  1.00 42.97  ?  45  LYS O CA  1 
ATOM 47745 C C   . LYS T  3 45  ? -83.590  60.412   -21.142  1.00 41.39  ?  45  LYS O C   1 
ATOM 47746 O O   . LYS T  3 45  ? -82.612  61.025   -20.701  1.00 39.59  ?  45  LYS O O   1 
ATOM 47747 C CB  . LYS T  3 45  ? -85.551  60.993   -19.697  1.00 40.29  ?  45  LYS O CB  1 
ATOM 47748 C CG  . LYS T  3 45  ? -87.025  60.803   -20.016  0.00 42.47  ?  45  LYS O CG  1 
ATOM 47749 C CD  . LYS T  3 45  ? -87.662  59.765   -19.109  0.00 43.54  ?  45  LYS O CD  1 
ATOM 47750 C CE  . LYS T  3 45  ? -89.159  59.673   -19.350  0.00 46.23  ?  45  LYS O CE  1 
ATOM 47751 N NZ  . LYS T  3 45  ? -89.808  58.696   -18.433  0.00 47.71  ?  45  LYS O NZ  1 
ATOM 47752 N N   . LEU T  3 46  ? -83.781  60.182   -22.438  1.00 41.11  ?  46  LEU O N   1 
ATOM 47753 C CA  . LEU T  3 46  ? -82.828  60.681   -23.418  1.00 37.39  ?  46  LEU O CA  1 
ATOM 47754 C C   . LEU T  3 46  ? -82.894  62.199   -23.500  1.00 32.42  ?  46  LEU O C   1 
ATOM 47755 O O   . LEU T  3 46  ? -83.976  62.793   -23.509  1.00 35.37  ?  46  LEU O O   1 
ATOM 47756 C CB  . LEU T  3 46  ? -83.099  60.071   -24.793  1.00 48.12  ?  46  LEU O CB  1 
ATOM 47757 C CG  . LEU T  3 46  ? -82.201  60.596   -25.916  1.00 40.50  ?  46  LEU O CG  1 
ATOM 47758 C CD1 . LEU T  3 46  ? -80.753  60.196   -25.683  1.00 45.31  ?  46  LEU O CD1 1 
ATOM 47759 C CD2 . LEU T  3 46  ? -82.678  60.099   -27.260  1.00 37.98  ?  46  LEU O CD2 1 
ATOM 47760 N N   . MET T  3 47  ? -81.722  62.828   -23.560  1.00 32.54  ?  47  MET O N   1 
ATOM 47761 C CA  . MET T  3 47  ? -81.617  64.279   -23.658  1.00 35.83  ?  47  MET O CA  1 
ATOM 47762 C C   . MET T  3 47  ? -81.023  64.682   -25.003  1.00 43.72  ?  47  MET O C   1 
ATOM 47763 O O   . MET T  3 47  ? -81.714  65.276   -25.834  1.00 45.14  ?  47  MET O O   1 
ATOM 47764 C CB  . MET T  3 47  ? -80.768  64.826   -22.512  1.00 28.60  ?  47  MET O CB  1 
ATOM 47765 C CG  . MET T  3 47  ? -81.324  64.571   -21.134  1.00 42.36  ?  47  MET O CG  1 
ATOM 47766 S SD  . MET T  3 47  ? -81.374  66.120   -20.226  1.00 101.10 ?  47  MET O SD  1 
ATOM 47767 C CE  . MET T  3 47  ? -79.658  66.606   -20.353  1.00 91.16  ?  47  MET O CE  1 
ATOM 47768 N N   . ILE T  3 48  ? -79.754  64.364   -25.240  1.00 49.99  ?  48  ILE O N   1 
ATOM 47769 C CA  . ILE T  3 48  ? -79.056  64.720   -26.465  1.00 37.36  ?  48  ILE O CA  1 
ATOM 47770 C C   . ILE T  3 48  ? -78.535  63.439   -27.090  1.00 39.49  ?  48  ILE O C   1 
ATOM 47771 O O   . ILE T  3 48  ? -78.130  62.509   -26.383  1.00 32.21  ?  48  ILE O O   1 
ATOM 47772 C CB  . ILE T  3 48  ? -77.898  65.703   -26.202  1.00 36.99  ?  48  ILE O CB  1 
ATOM 47773 C CG1 . ILE T  3 48  ? -78.372  66.857   -25.322  1.00 44.73  ?  48  ILE O CG1 1 
ATOM 47774 C CG2 . ILE T  3 48  ? -77.342  66.236   -27.515  1.00 36.46  ?  48  ILE O CG2 1 
ATOM 47775 C CD1 . ILE T  3 48  ? -79.381  67.743   -25.996  1.00 59.34  ?  48  ILE O CD1 1 
ATOM 47776 N N   . TYR T  3 49  ? -78.567  63.384   -28.415  1.00 33.75  ?  49  TYR O N   1 
ATOM 47777 C CA  . TYR T  3 49  ? -78.027  62.257   -29.154  1.00 39.78  ?  49  TYR O CA  1 
ATOM 47778 C C   . TYR T  3 49  ? -77.391  62.798   -30.426  1.00 54.95  ?  49  TYR O C   1 
ATOM 47779 O O   . TYR T  3 49  ? -77.796  63.852   -30.928  1.00 65.53  ?  49  TYR O O   1 
ATOM 47780 C CB  . TYR T  3 49  ? -79.135  61.227   -29.418  1.00 50.27  ?  49  TYR O CB  1 
ATOM 47781 C CG  . TYR T  3 49  ? -80.228  61.637   -30.389  1.00 53.12  ?  49  TYR O CG  1 
ATOM 47782 C CD1 . TYR T  3 49  ? -79.964  61.847   -31.737  1.00 34.76  ?  49  TYR O CD1 1 
ATOM 47783 C CD2 . TYR T  3 49  ? -81.521  61.871   -29.942  1.00 78.06  ?  49  TYR O CD2 1 
ATOM 47784 C CE1 . TYR T  3 49  ? -80.957  62.220   -32.617  1.00 36.80  ?  49  TYR O CE1 1 
ATOM 47785 C CE2 . TYR T  3 49  ? -82.520  62.261   -30.812  1.00 81.05  ?  49  TYR O CE2 1 
ATOM 47786 C CZ  . TYR T  3 49  ? -82.235  62.434   -32.148  1.00 47.95  ?  49  TYR O CZ  1 
ATOM 47787 O OH  . TYR T  3 49  ? -83.234  62.819   -33.015  1.00 43.37  ?  49  TYR O OH  1 
ATOM 47788 N N   . PHE T  3 50  ? -76.372  62.096   -30.924  1.00 44.79  ?  50  PHE O N   1 
ATOM 47789 C CA  . PHE T  3 50  ? -75.596  62.561   -32.073  1.00 44.15  ?  50  PHE O CA  1 
ATOM 47790 C C   . PHE T  3 50  ? -74.829  63.836   -31.726  1.00 43.13  ?  50  PHE O C   1 
ATOM 47791 O O   . PHE T  3 50  ? -74.810  64.800   -32.497  1.00 43.18  ?  50  PHE O O   1 
ATOM 47792 C CB  . PHE T  3 50  ? -76.463  62.751   -33.327  1.00 32.70  ?  50  PHE O CB  1 
ATOM 47793 C CG  . PHE T  3 50  ? -76.479  61.554   -34.241  1.00 32.29  ?  50  PHE O CG  1 
ATOM 47794 C CD1 . PHE T  3 50  ? -75.349  60.767   -34.388  1.00 31.63  ?  50  PHE O CD1 1 
ATOM 47795 C CD2 . PHE T  3 50  ? -77.627  61.203   -34.934  1.00 32.59  ?  50  PHE O CD2 1 
ATOM 47796 C CE1 . PHE T  3 50  ? -75.352  59.662   -35.220  1.00 31.26  ?  50  PHE O CE1 1 
ATOM 47797 C CE2 . PHE T  3 50  ? -77.637  60.096   -35.767  1.00 32.23  ?  50  PHE O CE2 1 
ATOM 47798 C CZ  . PHE T  3 50  ? -76.498  59.326   -35.909  1.00 31.56  ?  50  PHE O CZ  1 
ATOM 47799 N N   . ALA T  3 51  ? -74.245  63.848   -30.527  1.00 34.54  ?  51  ALA O N   1 
ATOM 47800 C CA  . ALA T  3 51  ? -73.378  64.912   -30.038  1.00 44.52  ?  51  ALA O CA  1 
ATOM 47801 C C   . ALA T  3 51  ? -74.136  66.190   -29.686  1.00 47.00  ?  51  ALA O C   1 
ATOM 47802 O O   . ALA T  3 51  ? -74.015  66.688   -28.558  1.00 44.52  ?  51  ALA O O   1 
ATOM 47803 C CB  . ALA T  3 51  ? -72.269  65.215   -31.047  1.00 40.80  ?  51  ALA O CB  1 
ATOM 47804 N N   . SER T  3 52  ? -74.909  66.741   -30.625  1.00 35.84  ?  52  SER O N   1 
ATOM 47805 C CA  . SER T  3 52  ? -75.485  68.060   -30.397  1.00 39.31  ?  52  SER O CA  1 
ATOM 47806 C C   . SER T  3 52  ? -76.926  68.194   -30.883  1.00 53.50  ?  52  SER O C   1 
ATOM 47807 O O   . SER T  3 52  ? -77.361  69.315   -31.178  1.00 60.63  ?  52  SER O O   1 
ATOM 47808 C CB  . SER T  3 52  ? -74.636  69.142   -31.072  0.00 46.28  ?  52  SER O CB  1 
ATOM 47809 O OG  . SER T  3 52  ? -74.652  68.992   -32.479  1.00 66.84  ?  52  SER O OG  1 
ATOM 47810 N N   . ASN T  3 53  ? -77.692  67.108   -30.960  1.00 56.88  ?  53  ASN O N   1 
ATOM 47811 C CA  . ASN T  3 53  ? -79.076  67.170   -31.410  1.00 56.27  ?  53  ASN O CA  1 
ATOM 47812 C C   . ASN T  3 53  ? -79.980  66.848   -30.228  1.00 56.28  ?  53  ASN O C   1 
ATOM 47813 O O   . ASN T  3 53  ? -79.836  65.788   -29.607  1.00 39.94  ?  53  ASN O O   1 
ATOM 47814 C CB  . ASN T  3 53  ? -79.338  66.196   -32.558  1.00 45.22  ?  53  ASN O CB  1 
ATOM 47815 C CG  . ASN T  3 53  ? -80.731  66.362   -33.130  1.00 52.10  ?  53  ASN O CG  1 
ATOM 47816 O OD1 . ASN T  3 53  ? -81.237  67.486   -33.223  1.00 69.48  ?  53  ASN O OD1 1 
ATOM 47817 N ND2 . ASN T  3 53  ? -81.370  65.258   -33.484  1.00 47.92  ?  53  ASN O ND2 1 
ATOM 47818 N N   . ARG T  3 54  ? -80.911  67.751   -29.929  1.00 53.85  ?  54  ARG O N   1 
ATOM 47819 C CA  . ARG T  3 54  ? -81.841  67.529   -28.833  1.00 54.13  ?  54  ARG O CA  1 
ATOM 47820 C C   . ARG T  3 54  ? -82.950  66.583   -29.271  1.00 46.78  ?  54  ARG O C   1 
ATOM 47821 O O   . ARG T  3 54  ? -83.439  66.655   -30.401  1.00 65.27  ?  54  ARG O O   1 
ATOM 47822 C CB  . ARG T  3 54  ? -82.437  68.851   -28.359  1.00 72.52  ?  54  ARG O CB  1 
ATOM 47823 C CG  . ARG T  3 54  ? -81.411  69.912   -27.998  1.00 59.15  ?  54  ARG O CG  1 
ATOM 47824 C CD  . ARG T  3 54  ? -82.062  71.088   -27.292  1.00 43.88  ?  54  ARG O CD  1 
ATOM 47825 N NE  . ARG T  3 54  ? -83.162  71.649   -28.069  1.00 46.84  ?  54  ARG O NE  1 
ATOM 47826 C CZ  . ARG T  3 54  ? -83.014  72.576   -29.010  1.00 48.60  ?  54  ARG O CZ  1 
ATOM 47827 N NH1 . ARG T  3 54  ? -81.807  73.048   -29.294  1.00 47.65  ?  54  ARG O NH1 1 
ATOM 47828 N NH2 . ARG T  3 54  ? -84.071  73.030   -29.667  1.00 51.56  ?  54  ARG O NH2 1 
ATOM 47829 N N   . TYR T  3 55  ? -83.341  65.691   -28.369  1.00 38.30  ?  55  TYR O N   1 
ATOM 47830 C CA  . TYR T  3 55  ? -84.440  64.777   -28.645  1.00 38.29  ?  55  TYR O CA  1 
ATOM 47831 C C   . TYR T  3 55  ? -85.778  65.482   -28.454  1.00 42.40  ?  55  TYR O C   1 
ATOM 47832 O O   . TYR T  3 55  ? -85.886  66.463   -27.712  1.00 49.97  ?  55  TYR O O   1 
ATOM 47833 C CB  . TYR T  3 55  ? -84.341  63.548   -27.739  1.00 31.73  ?  55  TYR O CB  1 
ATOM 47834 C CG  . TYR T  3 55  ? -85.543  62.639   -27.772  1.00 32.32  ?  55  TYR O CG  1 
ATOM 47835 C CD1 . TYR T  3 55  ? -85.891  61.950   -28.927  1.00 31.13  ?  55  TYR O CD1 1 
ATOM 47836 C CD2 . TYR T  3 55  ? -86.323  62.456   -26.640  1.00 39.37  ?  55  TYR O CD2 1 
ATOM 47837 C CE1 . TYR T  3 55  ? -86.993  61.116   -28.954  1.00 63.50  ?  55  TYR O CE1 1 
ATOM 47838 C CE2 . TYR T  3 55  ? -87.423  61.624   -26.656  1.00 56.71  ?  55  TYR O CE2 1 
ATOM 47839 C CZ  . TYR T  3 55  ? -87.755  60.958   -27.814  1.00 78.97  ?  55  TYR O CZ  1 
ATOM 47840 O OH  . TYR T  3 55  ? -88.851  60.128   -27.824  1.00 96.35  ?  55  TYR O OH  1 
ATOM 47841 N N   . THR T  3 56  ? -86.799  64.980   -29.148  0.00 31.73  ?  56  THR O N   1 
ATOM 47842 C CA  . THR T  3 56  ? -88.151  65.509   -29.011  1.00 32.66  ?  56  THR O CA  1 
ATOM 47843 C C   . THR T  3 56  ? -88.573  65.508   -27.551  1.00 34.45  ?  56  THR O C   1 
ATOM 47844 O O   . THR T  3 56  ? -88.646  64.453   -26.916  0.00 32.86  ?  56  THR O O   1 
ATOM 47845 C CB  . THR T  3 56  ? -89.122  64.672   -29.844  0.00 38.82  ?  56  THR O CB  1 
ATOM 47846 O OG1 . THR T  3 56  ? -88.496  64.301   -31.078  0.00 36.27  ?  56  THR O OG1 1 
ATOM 47847 C CG2 . THR T  3 56  ? -90.387  65.462   -30.139  0.00 43.22  ?  56  THR O CG2 1 
ATOM 47848 N N   . GLY T  3 57  ? -88.863  66.690   -27.017  1.00 36.35  ?  57  GLY O N   1 
ATOM 47849 C CA  . GLY T  3 57  ? -89.034  66.786   -25.583  1.00 62.35  ?  57  GLY O CA  1 
ATOM 47850 C C   . GLY T  3 57  ? -88.158  67.838   -24.935  1.00 49.10  ?  57  GLY O C   1 
ATOM 47851 O O   . GLY T  3 57  ? -88.642  68.685   -24.177  1.00 43.08  ?  57  GLY O O   1 
ATOM 47852 N N   . VAL T  3 58  ? -86.867  67.792   -25.231  1.00 49.44  ?  58  VAL O N   1 
ATOM 47853 C CA  . VAL T  3 58  ? -85.862  68.438   -24.385  1.00 43.04  ?  58  VAL O CA  1 
ATOM 47854 C C   . VAL T  3 58  ? -85.820  69.929   -24.711  1.00 46.38  ?  58  VAL O C   1 
ATOM 47855 O O   . VAL T  3 58  ? -85.751  70.296   -25.896  1.00 46.18  ?  58  VAL O O   1 
ATOM 47856 C CB  . VAL T  3 58  ? -84.497  67.791   -24.602  1.00 40.30  ?  58  VAL O CB  1 
ATOM 47857 C CG1 . VAL T  3 58  ? -83.437  68.458   -23.744  0.00 40.13  ?  58  VAL O CG1 1 
ATOM 47858 C CG2 . VAL T  3 58  ? -84.569  66.298   -24.319  1.00 40.08  ?  58  VAL O CG2 1 
ATOM 47859 N N   . PRO T  3 59  ? -85.868  70.799   -23.706  1.00 45.62  ?  59  PRO O N   1 
ATOM 47860 C CA  . PRO T  3 59  ? -85.882  72.241   -23.965  1.00 59.55  ?  59  PRO O CA  1 
ATOM 47861 C C   . PRO T  3 59  ? -84.556  72.730   -24.526  1.00 60.63  ?  59  PRO O C   1 
ATOM 47862 O O   . PRO T  3 59  ? -83.506  72.105   -24.360  1.00 54.81  ?  59  PRO O O   1 
ATOM 47863 C CB  . PRO T  3 59  ? -86.152  72.846   -22.583  1.00 55.71  ?  59  PRO O CB  1 
ATOM 47864 C CG  . PRO T  3 59  ? -85.649  71.815   -21.626  1.00 45.24  ?  59  PRO O CG  1 
ATOM 47865 C CD  . PRO T  3 59  ? -85.961  70.496   -22.267  1.00 41.56  ?  59  PRO O CD  1 
ATOM 47866 N N   . ASP T  3 60  ? -84.624  73.879   -25.204  1.00 47.46  ?  60  ASP O N   1 
ATOM 47867 C CA  . ASP T  3 60  ? -83.424  74.551   -25.692  1.00 46.69  ?  60  ASP O CA  1 
ATOM 47868 C C   . ASP T  3 60  ? -82.451  74.900   -24.575  1.00 46.93  ?  60  ASP O C   1 
ATOM 47869 O O   . ASP T  3 60  ? -81.318  75.298   -24.865  1.00 45.83  ?  60  ASP O O   1 
ATOM 47870 C CB  . ASP T  3 60  ? -83.814  75.821   -26.451  0.00 47.55  ?  60  ASP O CB  1 
ATOM 47871 C CG  . ASP T  3 60  ? -84.604  76.791   -25.593  0.00 52.94  ?  60  ASP O CG  1 
ATOM 47872 O OD1 . ASP T  3 60  ? -85.220  76.345   -24.601  0.00 53.69  ?  60  ASP O OD1 1 
ATOM 47873 O OD2 . ASP T  3 60  ? -84.610  77.999   -25.909  0.00 56.71  -1 60  ASP O OD2 1 
ATOM 47874 N N   . ARG T  3 61  ? -82.869  74.767   -23.314  1.00 61.64  ?  61  ARG O N   1 
ATOM 47875 C CA  . ARG T  3 61  ? -81.978  74.990   -22.181  1.00 54.66  ?  61  ARG O CA  1 
ATOM 47876 C C   . ARG T  3 61  ? -80.757  74.079   -22.228  1.00 45.21  ?  61  ARG O C   1 
ATOM 47877 O O   . ARG T  3 61  ? -79.662  74.488   -21.822  1.00 45.09  ?  61  ARG O O   1 
ATOM 47878 C CB  . ARG T  3 61  ? -82.759  74.779   -20.886  1.00 52.73  ?  61  ARG O CB  1 
ATOM 47879 C CG  . ARG T  3 61  ? -81.986  74.997   -19.607  1.00 50.56  ?  61  ARG O CG  1 
ATOM 47880 C CD  . ARG T  3 61  ? -82.810  74.483   -18.440  1.00 52.42  ?  61  ARG O CD  1 
ATOM 47881 N NE  . ARG T  3 61  ? -84.239  74.665   -18.684  1.00 55.31  ?  61  ARG O NE  1 
ATOM 47882 C CZ  . ARG T  3 61  ? -85.198  73.972   -18.080  1.00 56.13  ?  61  ARG O CZ  1 
ATOM 47883 N NH1 . ARG T  3 61  ? -84.888  73.040   -17.190  1.00 54.30  ?  61  ARG O NH1 1 
ATOM 47884 N NH2 . ARG T  3 61  ? -86.470  74.206   -18.371  1.00 59.01  ?  61  ARG O NH2 1 
ATOM 47885 N N   . PHE T  3 62  ? -80.918  72.851   -22.714  1.00 47.33  ?  62  PHE O N   1 
ATOM 47886 C CA  . PHE T  3 62  ? -79.819  71.896   -22.784  1.00 44.88  ?  62  PHE O CA  1 
ATOM 47887 C C   . PHE T  3 62  ? -79.147  71.975   -24.148  1.00 44.33  ?  62  PHE O C   1 
ATOM 47888 O O   . PHE T  3 62  ? -79.822  71.983   -25.182  1.00 48.52  ?  62  PHE O O   1 
ATOM 47889 C CB  . PHE T  3 62  ? -80.317  70.473   -22.530  1.00 48.46  ?  62  PHE O CB  1 
ATOM 47890 C CG  . PHE T  3 62  ? -80.928  70.273   -21.173  1.00 56.39  ?  62  PHE O CG  1 
ATOM 47891 C CD1 . PHE T  3 62  ? -80.128  70.037   -20.068  1.00 51.41  ?  62  PHE O CD1 1 
ATOM 47892 C CD2 . PHE T  3 62  ? -82.301  70.311   -21.003  1.00 56.83  ?  62  PHE O CD2 1 
ATOM 47893 C CE1 . PHE T  3 62  ? -80.685  69.844   -18.819  1.00 45.91  ?  62  PHE O CE1 1 
ATOM 47894 C CE2 . PHE T  3 62  ? -82.865  70.120   -19.757  1.00 59.54  ?  62  PHE O CE2 1 
ATOM 47895 C CZ  . PHE T  3 62  ? -82.056  69.886   -18.663  1.00 54.78  ?  62  PHE O CZ  1 
ATOM 47896 N N   . THR T  3 63  ? -77.816  72.030   -24.146  1.00 43.53  ?  63  THR O N   1 
ATOM 47897 C CA  . THR T  3 63  ? -77.038  72.094   -25.376  1.00 47.73  ?  63  THR O CA  1 
ATOM 47898 C C   . THR T  3 63  ? -75.857  71.143   -25.265  1.00 48.69  ?  63  THR O C   1 
ATOM 47899 O O   . THR T  3 63  ? -75.125  71.173   -24.271  1.00 42.76  ?  63  THR O O   1 
ATOM 47900 C CB  . THR T  3 63  ? -76.540  73.521   -25.663  1.00 45.20  ?  63  THR O CB  1 
ATOM 47901 O OG1 . THR T  3 63  ? -75.751  73.991   -24.563  1.00 42.69  ?  63  THR O OG1 1 
ATOM 47902 C CG2 . THR T  3 63  ? -77.708  74.476   -25.892  1.00 45.74  ?  63  THR O CG2 1 
ATOM 47903 N N   . GLY T  3 64  ? -75.686  70.293   -26.276  1.00 57.02  ?  64  GLY O N   1 
ATOM 47904 C CA  . GLY T  3 64  ? -74.548  69.406   -26.350  1.00 51.92  ?  64  GLY O CA  1 
ATOM 47905 C C   . GLY T  3 64  ? -73.509  69.919   -27.329  1.00 47.90  ?  64  GLY O C   1 
ATOM 47906 O O   . GLY T  3 64  ? -73.812  70.684   -28.241  1.00 64.97  ?  64  GLY O O   1 
ATOM 47907 N N   . SER T  3 65  ? -72.268  69.484   -27.131  1.00 39.46  ?  65  SER O N   1 
ATOM 47908 C CA  . SER T  3 65  ? -71.167  69.947   -27.965  1.00 51.77  ?  65  SER O CA  1 
ATOM 47909 C C   . SER T  3 65  ? -70.018  68.957   -27.858  1.00 70.96  ?  65  SER O C   1 
ATOM 47910 O O   . SER T  3 65  ? -70.000  68.082   -26.990  1.00 67.30  ?  65  SER O O   1 
ATOM 47911 C CB  . SER T  3 65  ? -70.716  71.355   -27.563  1.00 61.09  ?  65  SER O CB  1 
ATOM 47912 O OG  . SER T  3 65  ? -69.640  71.802   -28.370  1.00 86.43  ?  65  SER O OG  1 
ATOM 47913 N N   . GLY T  3 66  ? -69.058  69.111   -28.757  1.00 74.04  ?  66  GLY O N   1 
ATOM 47914 C CA  . GLY T  3 66  ? -67.871  68.284   -28.791  1.00 57.53  ?  66  GLY O CA  1 
ATOM 47915 C C   . GLY T  3 66  ? -67.868  67.337   -29.980  1.00 52.55  ?  66  GLY O C   1 
ATOM 47916 O O   . GLY T  3 66  ? -68.873  67.124   -30.659  1.00 43.78  ?  66  GLY O O   1 
ATOM 47917 N N   . SER T  3 67  ? -66.691  66.765   -30.217  1.00 40.05  ?  67  SER O N   1 
ATOM 47918 C CA  . SER T  3 67  ? -66.488  65.825   -31.310  1.00 47.13  ?  67  SER O CA  1 
ATOM 47919 C C   . SER T  3 67  ? -65.157  65.123   -31.099  1.00 47.18  ?  67  SER O C   1 
ATOM 47920 O O   . SER T  3 67  ? -64.251  65.666   -30.461  1.00 50.76  ?  67  SER O O   1 
ATOM 47921 C CB  . SER T  3 67  ? -66.507  66.525   -32.674  1.00 53.83  ?  67  SER O CB  1 
ATOM 47922 O OG  . SER T  3 67  ? -65.385  67.376   -32.826  1.00 63.16  ?  67  SER O OG  1 
ATOM 47923 N N   . GLY T  3 68  ? -65.054  63.913   -31.641  1.00 45.43  ?  68  GLY O N   1 
ATOM 47924 C CA  . GLY T  3 68  ? -63.829  63.146   -31.544  1.00 56.97  ?  68  GLY O CA  1 
ATOM 47925 C C   . GLY T  3 68  ? -63.649  62.449   -30.212  1.00 52.53  ?  68  GLY O C   1 
ATOM 47926 O O   . GLY T  3 68  ? -63.966  61.263   -30.077  1.00 65.98  ?  68  GLY O O   1 
ATOM 47927 N N   . THR T  3 69  ? -63.138  63.176   -29.218  1.00 47.89  ?  69  THR O N   1 
ATOM 47928 C CA  . THR T  3 69  ? -62.861  62.582   -27.917  1.00 44.91  ?  69  THR O CA  1 
ATOM 47929 C C   . THR T  3 69  ? -63.242  63.451   -26.727  1.00 45.84  ?  69  THR O C   1 
ATOM 47930 O O   . THR T  3 69  ? -63.218  62.947   -25.601  1.00 74.51  ?  69  THR O O   1 
ATOM 47931 C CB  . THR T  3 69  ? -61.372  62.218   -27.811  1.00 61.46  ?  69  THR O CB  1 
ATOM 47932 O OG1 . THR T  3 69  ? -61.067  61.804   -26.473  1.00 105.51 ?  69  THR O OG1 1 
ATOM 47933 C CG2 . THR T  3 69  ? -60.500  63.407   -28.190  1.00 51.73  ?  69  THR O CG2 1 
ATOM 47934 N N   . ASP T  3 70  ? -63.591  64.720   -26.921  1.00 51.07  ?  70  ASP O N   1 
ATOM 47935 C CA  . ASP T  3 70  ? -64.017  65.598   -25.837  1.00 55.62  ?  70  ASP O CA  1 
ATOM 47936 C C   . ASP T  3 70  ? -65.440  66.063   -26.112  1.00 53.63  ?  70  ASP O C   1 
ATOM 47937 O O   . ASP T  3 70  ? -65.703  66.686   -27.146  1.00 66.43  ?  70  ASP O O   1 
ATOM 47938 C CB  . ASP T  3 70  ? -63.074  66.794   -25.691  1.00 56.85  ?  70  ASP O CB  1 
ATOM 47939 C CG  . ASP T  3 70  ? -61.691  66.392   -25.212  1.00 77.45  ?  70  ASP O CG  1 
ATOM 47940 O OD1 . ASP T  3 70  ? -60.998  65.649   -25.937  1.00 74.98  ?  70  ASP O OD1 1 
ATOM 47941 O OD2 . ASP T  3 70  ? -61.295  66.821   -24.107  1.00 96.95  -1 70  ASP O OD2 1 
ATOM 47942 N N   . PHE T  3 71  ? -66.352  65.758   -25.192  1.00 40.04  ?  71  PHE O N   1 
ATOM 47943 C CA  . PHE T  3 71  ? -67.757  66.112   -25.331  1.00 52.79  ?  71  PHE O CA  1 
ATOM 47944 C C   . PHE T  3 71  ? -68.236  66.801   -24.062  1.00 68.39  ?  71  PHE O C   1 
ATOM 47945 O O   . PHE T  3 71  ? -67.735  66.536   -22.966  1.00 73.52  ?  71  PHE O O   1 
ATOM 47946 C CB  . PHE T  3 71  ? -68.612  64.875   -25.628  1.00 49.25  ?  71  PHE O CB  1 
ATOM 47947 C CG  . PHE T  3 71  ? -68.202  64.150   -26.878  1.00 57.33  ?  71  PHE O CG  1 
ATOM 47948 C CD1 . PHE T  3 71  ? -68.836  64.404   -28.082  1.00 61.49  ?  71  PHE O CD1 1 
ATOM 47949 C CD2 . PHE T  3 71  ? -67.171  63.225   -26.851  1.00 39.41  ?  71  PHE O CD2 1 
ATOM 47950 C CE1 . PHE T  3 71  ? -68.456  63.743   -29.233  1.00 53.36  ?  71  PHE O CE1 1 
ATOM 47951 C CE2 . PHE T  3 71  ? -66.784  62.564   -27.999  1.00 39.88  ?  71  PHE O CE2 1 
ATOM 47952 C CZ  . PHE T  3 71  ? -67.427  62.823   -29.192  1.00 43.50  ?  71  PHE O CZ  1 
ATOM 47953 N N   . THR T  3 72  ? -69.209  67.696   -24.220  1.00 60.50  ?  72  THR O N   1 
ATOM 47954 C CA  . THR T  3 72  ? -69.657  68.544   -23.125  1.00 47.02  ?  72  THR O CA  1 
ATOM 47955 C C   . THR T  3 72  ? -71.161  68.767   -23.201  1.00 51.90  ?  72  THR O C   1 
ATOM 47956 O O   . THR T  3 72  ? -71.711  68.989   -24.284  1.00 70.89  ?  72  THR O O   1 
ATOM 47957 C CB  . THR T  3 72  ? -68.930  69.896   -23.147  1.00 54.16  ?  72  THR O CB  1 
ATOM 47958 O OG1 . THR T  3 72  ? -67.522  69.679   -23.309  1.00 65.30  ?  72  THR O OG1 1 
ATOM 47959 C CG2 . THR T  3 72  ? -69.172  70.657   -21.853  1.00 67.70  ?  72  THR O CG2 1 
ATOM 47960 N N   . LEU T  3 73  ? -71.817  68.704   -22.044  1.00 47.75  ?  73  LEU O N   1 
ATOM 47961 C CA  . LEU T  3 73  ? -73.223  69.057   -21.894  1.00 48.52  ?  73  LEU O CA  1 
ATOM 47962 C C   . LEU T  3 73  ? -73.319  70.361   -21.112  1.00 45.25  ?  73  LEU O C   1 
ATOM 47963 O O   . LEU T  3 73  ? -72.738  70.481   -20.028  1.00 58.10  ?  73  LEU O O   1 
ATOM 47964 C CB  . LEU T  3 73  ? -73.992  67.945   -21.174  1.00 42.16  ?  73  LEU O CB  1 
ATOM 47965 C CG  . LEU T  3 73  ? -75.519  67.861   -21.299  1.00 47.09  ?  73  LEU O CG  1 
ATOM 47966 C CD1 . LEU T  3 73  ? -76.004  66.537   -20.742  1.00 37.04  ?  73  LEU O CD1 1 
ATOM 47967 C CD2 . LEU T  3 73  ? -76.236  69.006   -20.598  1.00 72.93  ?  73  LEU O CD2 1 
ATOM 47968 N N   . THR T  3 74  ? -74.061  71.328   -21.650  1.00 41.39  ?  74  THR O N   1 
ATOM 47969 C CA  . THR T  3 74  ? -74.179  72.655   -21.058  1.00 42.84  ?  74  THR O CA  1 
ATOM 47970 C C   . THR T  3 74  ? -75.636  72.950   -20.727  1.00 44.13  ?  74  THR O C   1 
ATOM 47971 O O   . THR T  3 74  ? -76.524  72.702   -21.551  1.00 44.52  ?  74  THR O O   1 
ATOM 47972 C CB  . THR T  3 74  ? -73.621  73.728   -22.003  1.00 44.35  ?  74  THR O CB  1 
ATOM 47973 O OG1 . THR T  3 74  ? -72.231  73.480   -22.242  1.00 43.12  ?  74  THR O OG1 1 
ATOM 47974 C CG2 . THR T  3 74  ? -73.780  75.116   -21.399  1.00 63.79  ?  74  THR O CG2 1 
ATOM 47975 N N   . ILE T  3 75  ? -75.881  73.465   -19.524  1.00 44.31  ?  75  ILE O N   1 
ATOM 47976 C CA  . ILE T  3 75  ? -77.229  73.811   -19.069  1.00 55.11  ?  75  ILE O CA  1 
ATOM 47977 C C   . ILE T  3 75  ? -77.246  75.313   -18.791  1.00 49.94  ?  75  ILE O C   1 
ATOM 47978 O O   . ILE T  3 75  ? -76.885  75.772   -17.702  1.00 48.46  ?  75  ILE O O   1 
ATOM 47979 C CB  . ILE T  3 75  ? -77.655  73.005   -17.840  1.00 50.76  ?  75  ILE O CB  1 
ATOM 47980 C CG1 . ILE T  3 75  ? -77.385  71.516   -18.066  1.00 35.61  ?  75  ILE O CG1 1 
ATOM 47981 C CG2 . ILE T  3 75  ? -79.129  73.233   -17.540  1.00 64.16  ?  75  ILE O CG2 1 
ATOM 47982 C CD1 . ILE T  3 75  ? -77.765  70.628   -16.894  1.00 36.32  ?  75  ILE O CD1 1 
ATOM 47983 N N   . SER T  3 76  ? -77.658  76.090   -19.791  1.00 47.13  ?  76  SER O N   1 
ATOM 47984 C CA  . SER T  3 76  ? -77.752  77.551   -19.726  1.00 47.53  ?  76  SER O CA  1 
ATOM 47985 C C   . SER T  3 76  ? -78.979  77.970   -18.929  0.00 49.20  ?  76  SER O C   1 
ATOM 47986 O O   . SER T  3 76  ? -80.107  77.888   -19.420  0.00 50.25  ?  76  SER O O   1 
ATOM 47987 C CB  . SER T  3 76  ? -77.795  78.145   -21.125  1.00 49.46  ?  76  SER O CB  1 
ATOM 47988 O OG  . SER T  3 76  ? -78.932  77.690   -21.833  1.00 72.59  ?  76  SER O OG  1 
ATOM 47989 N N   . ASN T  3 77  ? -78.752  78.384   -17.680  1.00 54.94  ?  77  ASN O N   1 
ATOM 47990 C CA  . ASN T  3 77  ? -79.791  78.808   -16.744  1.00 65.20  ?  77  ASN O CA  1 
ATOM 47991 C C   . ASN T  3 77  ? -80.578  77.584   -16.303  1.00 60.13  ?  77  ASN O C   1 
ATOM 47992 O O   . ASN T  3 77  ? -81.130  76.850   -17.128  1.00 49.50  ?  77  ASN O O   1 
ATOM 47993 C CB  . ASN T  3 77  ? -80.670  79.908   -17.368  1.00 62.48  ?  77  ASN O CB  1 
ATOM 47994 C CG  . ASN T  3 77  ? -81.910  80.229   -16.543  1.00 59.61  ?  77  ASN O CG  1 
ATOM 47995 O OD1 . ASN T  3 77  ? -82.741  79.358   -16.273  1.00 55.94  ?  77  ASN O OD1 1 
ATOM 47996 N ND2 . ASN T  3 77  ? -82.028  81.484   -16.121  0.00 61.91  ?  77  ASN O ND2 1 
ATOM 47997 N N   . MET T  3 78  ? -80.680  77.401   -14.992  1.00 53.41  ?  78  MET O N   1 
ATOM 47998 C CA  . MET T  3 78  ? -81.137  76.155   -14.409  1.00 45.31  ?  78  MET O CA  1 
ATOM 47999 C C   . MET T  3 78  ? -82.507  76.301   -13.768  1.00 70.84  ?  78  MET O C   1 
ATOM 48000 O O   . MET T  3 78  ? -82.989  77.404   -13.499  1.00 106.55 ?  78  MET O O   1 
ATOM 48001 C CB  . MET T  3 78  ? -80.141  75.649   -13.366  1.00 41.79  ?  78  MET O CB  1 
ATOM 48002 C CG  . MET T  3 78  ? -78.982  74.882   -13.948  1.00 48.95  ?  78  MET O CG  1 
ATOM 48003 S SD  . MET T  3 78  ? -78.190  73.864   -12.696  1.00 108.06 ?  78  MET O SD  1 
ATOM 48004 C CE  . MET T  3 78  ? -79.561  72.836   -12.175  1.00 119.44 ?  78  MET O CE  1 
ATOM 48005 N N   . GLN T  3 79  ? -83.118  75.150   -13.523  1.00 57.79  ?  79  GLN O N   1 
ATOM 48006 C CA  . GLN T  3 79  ? -84.352  75.044   -12.767  1.00 65.65  ?  79  GLN O CA  1 
ATOM 48007 C C   . GLN T  3 79  ? -84.178  73.942   -11.731  1.00 61.47  ?  79  GLN O C   1 
ATOM 48008 O O   . GLN T  3 79  ? -83.240  73.143   -11.798  1.00 59.11  ?  79  GLN O O   1 
ATOM 48009 C CB  . GLN T  3 79  ? -85.550  74.743   -13.680  1.00 84.96  ?  79  GLN O CB  1 
ATOM 48010 C CG  . GLN T  3 79  ? -85.722  75.726   -14.834  1.00 67.08  ?  79  GLN O CG  1 
ATOM 48011 C CD  . GLN T  3 79  ? -85.901  77.158   -14.368  1.00 64.20  ?  79  GLN O CD  1 
ATOM 48012 O OE1 . GLN T  3 79  ? -86.604  77.424   -13.393  1.00 68.81  ?  79  GLN O OE1 1 
ATOM 48013 N NE2 . GLN T  3 79  ? -85.264  78.091   -15.066  0.00 63.59  ?  79  GLN O NE2 1 
ATOM 48014 N N   . SER T  3 80  ? -85.083  73.915   -10.751  1.00 69.54  ?  80  SER O N   1 
ATOM 48015 C CA  . SER T  3 80  ? -85.018  72.874   -9.730   1.00 70.19  ?  80  SER O CA  1 
ATOM 48016 C C   . SER T  3 80  ? -85.203  71.487   -10.333  1.00 66.78  ?  80  SER O C   1 
ATOM 48017 O O   . SER T  3 80  ? -84.650  70.508   -9.820   1.00 81.65  ?  80  SER O O   1 
ATOM 48018 C CB  . SER T  3 80  ? -86.068  73.130   -8.649   1.00 85.74  ?  80  SER O CB  1 
ATOM 48019 O OG  . SER T  3 80  ? -85.698  74.224   -7.827   1.00 75.10  ?  80  SER O OG  1 
ATOM 48020 N N   . GLU T  3 81  ? -85.968  71.385   -11.423  1.00 69.28  ?  81  GLU O N   1 
ATOM 48021 C CA  . GLU T  3 81  ? -86.242  70.101   -12.058  1.00 81.00  ?  81  GLU O CA  1 
ATOM 48022 C C   . GLU T  3 81  ? -85.029  69.500   -12.759  1.00 65.67  ?  81  GLU O C   1 
ATOM 48023 O O   . GLU T  3 81  ? -85.112  68.358   -13.223  1.00 70.32  ?  81  GLU O O   1 
ATOM 48024 C CB  . GLU T  3 81  ? -87.388  70.256   -13.059  1.00 84.45  ?  81  GLU O CB  1 
ATOM 48025 C CG  . GLU T  3 81  ? -87.101  71.249   -14.175  1.00 82.86  ?  81  GLU O CG  1 
ATOM 48026 C CD  . GLU T  3 81  ? -88.282  71.446   -15.106  1.00 85.69  ?  81  GLU O CD  1 
ATOM 48027 O OE1 . GLU T  3 81  ? -88.072  71.460   -16.337  0.00 78.48  ?  81  GLU O OE1 1 
ATOM 48028 O OE2 . GLU T  3 81  ? -89.422  71.570   -14.610  1.00 87.74  -1 81  GLU O OE2 1 
ATOM 48029 N N   . ASP T  3 82  ? -83.917  70.225   -12.851  1.00 57.63  ?  82  ASP O N   1 
ATOM 48030 C CA  . ASP T  3 82  ? -82.731  69.729   -13.537  1.00 59.34  ?  82  ASP O CA  1 
ATOM 48031 C C   . ASP T  3 82  ? -81.762  69.010   -12.610  1.00 65.56  ?  82  ASP O C   1 
ATOM 48032 O O   . ASP T  3 82  ? -80.709  68.556   -13.070  1.00 63.06  ?  82  ASP O O   1 
ATOM 48033 C CB  . ASP T  3 82  ? -82.009  70.882   -14.239  1.00 51.02  ?  82  ASP O CB  1 
ATOM 48034 C CG  . ASP T  3 82  ? -82.868  71.548   -15.291  1.00 77.10  ?  82  ASP O CG  1 
ATOM 48035 O OD1 . ASP T  3 82  ? -83.768  70.874   -15.834  1.00 82.72  ?  82  ASP O OD1 1 
ATOM 48036 O OD2 . ASP T  3 82  ? -82.648  72.745   -15.571  1.00 93.19  -1 82  ASP O OD2 1 
ATOM 48037 N N   . LEU T  3 83  ? -82.083  68.895   -11.325  1.00 58.96  ?  83  LEU O N   1 
ATOM 48038 C CA  . LEU T  3 83  ? -81.215  68.204   -10.379  1.00 63.03  ?  83  LEU O CA  1 
ATOM 48039 C C   . LEU T  3 83  ? -81.408  66.700   -10.541  1.00 74.05  ?  83  LEU O C   1 
ATOM 48040 O O   . LEU T  3 83  ? -82.425  66.148   -10.108  1.00 88.55  ?  83  LEU O O   1 
ATOM 48041 C CB  . LEU T  3 83  ? -81.521  68.653   -8.954   1.00 63.08  ?  83  LEU O CB  1 
ATOM 48042 C CG  . LEU T  3 83  ? -81.420  70.156   -8.689   1.00 53.87  ?  83  LEU O CG  1 
ATOM 48043 C CD1 . LEU T  3 83  ? -81.995  70.499   -7.325   1.00 69.63  ?  83  LEU O CD1 1 
ATOM 48044 C CD2 . LEU T  3 83  ? -79.979  70.624   -8.798   1.00 51.50  ?  83  LEU O CD2 1 
ATOM 48045 N N   . ALA T  3 84  ? -80.432  66.037   -11.154  1.00 71.53  ?  84  ALA O N   1 
ATOM 48046 C CA  . ALA T  3 84  ? -80.490  64.601   -11.411  1.00 65.32  ?  84  ALA O CA  1 
ATOM 48047 C C   . ALA T  3 84  ? -79.108  64.147   -11.866  1.00 48.22  ?  84  ALA O C   1 
ATOM 48048 O O   . ALA T  3 84  ? -78.156  64.932   -11.901  1.00 47.25  ?  84  ALA O O   1 
ATOM 48049 C CB  . ALA T  3 84  ? -81.560  64.255   -12.449  1.00 59.70  ?  84  ALA O CB  1 
ATOM 48050 N N   . ASP T  3 85  ? -79.005  62.867   -12.210  1.00 47.56  ?  85  ASP O N   1 
ATOM 48051 C CA  . ASP T  3 85  ? -77.770  62.310   -12.741  1.00 53.79  ?  85  ASP O CA  1 
ATOM 48052 C C   . ASP T  3 85  ? -77.717  62.478   -14.254  1.00 46.18  ?  85  ASP O C   1 
ATOM 48053 O O   . ASP T  3 85  ? -78.746  62.487   -14.935  1.00 52.05  ?  85  ASP O O   1 
ATOM 48054 C CB  . ASP T  3 85  ? -77.639  60.829   -12.380  1.00 57.71  ?  85  ASP O CB  1 
ATOM 48055 C CG  . ASP T  3 85  ? -77.325  60.613   -10.915  1.00 69.33  ?  85  ASP O CG  1 
ATOM 48056 O OD1 . ASP T  3 85  ? -78.221  60.848   -10.079  1.00 78.47  ?  85  ASP O OD1 1 
ATOM 48057 O OD2 . ASP T  3 85  ? -76.186  60.206   -10.600  1.00 66.50  -1 85  ASP O OD2 1 
ATOM 48058 N N   . TYR T  3 86  ? -76.501  62.609   -14.775  1.00 43.39  ?  86  TYR O N   1 
ATOM 48059 C CA  . TYR T  3 86  ? -76.281  62.795   -16.202  1.00 42.96  ?  86  TYR O CA  1 
ATOM 48060 C C   . TYR T  3 86  ? -75.207  61.830   -16.682  1.00 46.91  ?  86  TYR O C   1 
ATOM 48061 O O   . TYR T  3 86  ? -74.105  61.797   -16.126  1.00 44.15  ?  86  TYR O O   1 
ATOM 48062 C CB  . TYR T  3 86  ? -75.885  64.241   -16.514  1.00 44.03  ?  86  TYR O CB  1 
ATOM 48063 C CG  . TYR T  3 86  ? -76.992  65.240   -16.262  1.00 48.68  ?  86  TYR O CG  1 
ATOM 48064 C CD1 . TYR T  3 86  ? -77.953  65.498   -17.229  1.00 40.69  ?  86  TYR O CD1 1 
ATOM 48065 C CD2 . TYR T  3 86  ? -77.079  65.921   -15.056  1.00 64.01  ?  86  TYR O CD2 1 
ATOM 48066 C CE1 . TYR T  3 86  ? -78.967  66.408   -17.004  1.00 40.26  ?  86  TYR O CE1 1 
ATOM 48067 C CE2 . TYR T  3 86  ? -78.091  66.835   -14.822  1.00 70.68  ?  86  TYR O CE2 1 
ATOM 48068 C CZ  . TYR T  3 86  ? -79.032  67.074   -15.802  1.00 57.31  ?  86  TYR O CZ  1 
ATOM 48069 O OH  . TYR T  3 86  ? -80.043  67.980   -15.582  1.00 71.11  ?  86  TYR O OH  1 
ATOM 48070 N N   . PHE T  3 87  ? -75.536  61.044   -17.704  1.00 41.04  ?  87  PHE O N   1 
ATOM 48071 C CA  . PHE T  3 87  ? -74.637  60.046   -18.263  1.00 35.83  ?  87  PHE O CA  1 
ATOM 48072 C C   . PHE T  3 87  ? -74.331  60.374   -19.717  1.00 36.70  ?  87  PHE O C   1 
ATOM 48073 O O   . PHE T  3 87  ? -75.181  60.903   -20.441  1.00 46.43  ?  87  PHE O O   1 
ATOM 48074 C CB  . PHE T  3 87  ? -75.244  58.639   -18.194  1.00 34.98  ?  87  PHE O CB  1 
ATOM 48075 C CG  . PHE T  3 87  ? -75.628  58.204   -16.813  1.00 37.27  ?  87  PHE O CG  1 
ATOM 48076 C CD1 . PHE T  3 87  ? -74.923  58.642   -15.706  1.00 44.10  ?  87  PHE O CD1 1 
ATOM 48077 C CD2 . PHE T  3 87  ? -76.704  57.355   -16.623  1.00 47.07  ?  87  PHE O CD2 1 
ATOM 48078 C CE1 . PHE T  3 87  ? -75.285  58.238   -14.436  1.00 69.74  ?  87  PHE O CE1 1 
ATOM 48079 C CE2 . PHE T  3 87  ? -77.069  56.947   -15.358  1.00 71.87  ?  87  PHE O CE2 1 
ATOM 48080 C CZ  . PHE T  3 87  ? -76.359  57.389   -14.261  1.00 77.58  ?  87  PHE O CZ  1 
ATOM 48081 N N   . CYS T  3 88  ? -73.110  60.055   -20.142  1.00 33.01  ?  88  CYS O N   1 
ATOM 48082 C CA  . CYS T  3 88  ? -72.735  60.093   -21.548  1.00 31.89  ?  88  CYS O CA  1 
ATOM 48083 C C   . CYS T  3 88  ? -72.497  58.674   -22.046  1.00 31.83  ?  88  CYS O C   1 
ATOM 48084 O O   . CYS T  3 88  ? -72.019  57.812   -21.303  1.00 32.21  ?  88  CYS O O   1 
ATOM 48085 C CB  . CYS T  3 88  ? -71.484  60.943   -21.783  1.00 35.28  ?  88  CYS O CB  1 
ATOM 48086 S SG  . CYS T  3 88  ? -70.049  60.498   -20.779  1.00 56.01  ?  88  CYS O SG  1 
ATOM 48087 N N   . GLN T  3 89  ? -72.837  58.438   -23.313  1.00 38.70  ?  89  GLN O N   1 
ATOM 48088 C CA  . GLN T  3 89  ? -72.782  57.102   -23.885  1.00 41.38  ?  89  GLN O CA  1 
ATOM 48089 C C   . GLN T  3 89  ? -72.099  57.156   -25.244  1.00 43.27  ?  89  GLN O C   1 
ATOM 48090 O O   . GLN T  3 89  ? -72.293  58.103   -26.013  1.00 45.64  ?  89  GLN O O   1 
ATOM 48091 C CB  . GLN T  3 89  ? -74.190  56.511   -24.042  1.00 34.59  ?  89  GLN O CB  1 
ATOM 48092 C CG  . GLN T  3 89  ? -74.219  55.058   -24.500  1.00 32.95  ?  89  GLN O CG  1 
ATOM 48093 C CD  . GLN T  3 89  ? -75.488  54.722   -25.248  1.00 54.92  ?  89  GLN O CD  1 
ATOM 48094 O OE1 . GLN T  3 89  ? -76.483  55.449   -25.154  1.00 58.25  ?  89  GLN O OE1 1 
ATOM 48095 N NE2 . GLN T  3 89  ? -75.495  53.580   -25.932  1.00 68.91  ?  89  GLN O NE2 1 
ATOM 48096 N N   . GLN T  3 90  ? -71.301  56.137   -25.536  1.00 49.42  ?  90  GLN O N   1 
ATOM 48097 C CA  . GLN T  3 90  ? -70.635  56.000   -26.821  1.00 45.64  ?  90  GLN O CA  1 
ATOM 48098 C C   . GLN T  3 90  ? -71.290  54.876   -27.612  1.00 37.99  ?  90  GLN O C   1 
ATOM 48099 O O   . GLN T  3 90  ? -71.576  53.806   -27.065  1.00 36.25  ?  90  GLN O O   1 
ATOM 48100 C CB  . GLN T  3 90  ? -69.137  55.730   -26.635  1.00 34.28  ?  90  GLN O CB  1 
ATOM 48101 C CG  . GLN T  3 90  ? -68.412  55.207   -27.864  1.00 34.68  ?  90  GLN O CG  1 
ATOM 48102 C CD  . GLN T  3 90  ? -68.479  53.696   -27.989  1.00 42.09  ?  90  GLN O CD  1 
ATOM 48103 O OE1 . GLN T  3 90  ? -68.898  53.165   -29.017  1.00 71.85  ?  90  GLN O OE1 1 
ATOM 48104 N NE2 . GLN T  3 90  ? -68.077  52.998   -26.934  1.00 35.47  ?  90  GLN O NE2 1 
ATOM 48105 N N   . TYR T  3 91  ? -71.535  55.123   -28.898  1.00 36.06  ?  91  TYR O N   1 
ATOM 48106 C CA  . TYR T  3 91  ? -72.078  54.099   -29.786  1.00 37.36  ?  91  TYR O CA  1 
ATOM 48107 C C   . TYR T  3 91  ? -71.358  54.120   -31.125  1.00 48.92  ?  91  TYR O C   1 
ATOM 48108 O O   . TYR T  3 91  ? -71.968  53.940   -32.185  1.00 78.36  ?  91  TYR O O   1 
ATOM 48109 C CB  . TYR T  3 91  ? -73.586  54.257   -29.975  1.00 34.32  ?  91  TYR O CB  1 
ATOM 48110 C CG  . TYR T  3 91  ? -74.032  55.621   -30.445  1.00 34.51  ?  91  TYR O CG  1 
ATOM 48111 C CD1 . TYR T  3 91  ? -74.324  55.856   -31.782  1.00 36.31  ?  91  TYR O CD1 1 
ATOM 48112 C CD2 . TYR T  3 91  ? -74.173  56.671   -29.550  1.00 37.01  ?  91  TYR O CD2 1 
ATOM 48113 C CE1 . TYR T  3 91  ? -74.739  57.098   -32.213  1.00 42.59  ?  91  TYR O CE1 1 
ATOM 48114 C CE2 . TYR T  3 91  ? -74.589  57.914   -29.970  1.00 36.23  ?  91  TYR O CE2 1 
ATOM 48115 C CZ  . TYR T  3 91  ? -74.869  58.122   -31.302  1.00 51.21  ?  91  TYR O CZ  1 
ATOM 48116 O OH  . TYR T  3 91  ? -75.281  59.363   -31.719  1.00 88.98  ?  91  TYR O OH  1 
ATOM 48117 N N   . SER T  3 92  ? -70.040  54.324   -31.093  1.00 35.07  ?  92  SER O N   1 
ATOM 48118 C CA  . SER T  3 92  ? -69.248  54.249   -32.315  1.00 45.37  ?  92  SER O CA  1 
ATOM 48119 C C   . SER T  3 92  ? -68.932  52.804   -32.681  1.00 60.28  ?  92  SER O C   1 
ATOM 48120 O O   . SER T  3 92  ? -68.922  52.447   -33.864  1.00 77.51  ?  92  SER O O   1 
ATOM 48121 C CB  . SER T  3 92  ? -67.959  55.055   -32.154  1.00 46.03  ?  92  SER O CB  1 
ATOM 48122 O OG  . SER T  3 92  ? -67.143  54.953   -33.308  1.00 54.41  ?  92  SER O OG  1 
ATOM 48123 N N   . SER T  3 93  ? -68.670  51.963   -31.684  1.00 36.15  ?  93  SER O N   1 
ATOM 48124 C CA  . SER T  3 93  ? -68.388  50.557   -31.922  1.00 37.14  ?  93  SER O CA  1 
ATOM 48125 C C   . SER T  3 93  ? -68.785  49.760   -30.689  1.00 36.94  ?  93  SER O C   1 
ATOM 48126 O O   . SER T  3 93  ? -68.830  50.285   -29.574  1.00 35.95  ?  93  SER O O   1 
ATOM 48127 C CB  . SER T  3 93  ? -66.912  50.329   -32.265  1.00 28.69  ?  93  SER O CB  1 
ATOM 48128 O OG  . SER T  3 93  ? -66.071  50.860   -31.258  1.00 27.71  ?  93  SER O OG  1 
ATOM 48129 N N   . TYR T  3 94  ? -69.077  48.485   -30.904  1.00 41.64  ?  94  TYR O N   1 
ATOM 48130 C CA  . TYR T  3 94  ? -69.440  47.608   -29.805  1.00 38.43  ?  94  TYR O CA  1 
ATOM 48131 C C   . TYR T  3 94  ? -68.204  47.225   -28.990  1.00 44.50  ?  94  TYR O C   1 
ATOM 48132 O O   . TYR T  3 94  ? -67.102  47.117   -29.535  1.00 53.84  ?  94  TYR O O   1 
ATOM 48133 C CB  . TYR T  3 94  ? -70.122  46.350   -30.332  1.00 41.68  ?  94  TYR O CB  1 
ATOM 48134 C CG  . TYR T  3 94  ? -71.510  46.591   -30.880  1.00 42.65  ?  94  TYR O CG  1 
ATOM 48135 C CD1 . TYR T  3 94  ? -72.016  45.810   -31.911  1.00 44.67  ?  94  TYR O CD1 1 
ATOM 48136 C CD2 . TYR T  3 94  ? -72.318  47.592   -30.360  1.00 41.93  ?  94  TYR O CD2 1 
ATOM 48137 C CE1 . TYR T  3 94  ? -73.285  46.024   -32.413  1.00 46.08  ?  94  TYR O CE1 1 
ATOM 48138 C CE2 . TYR T  3 94  ? -73.589  47.814   -30.855  1.00 43.26  ?  94  TYR O CE2 1 
ATOM 48139 C CZ  . TYR T  3 94  ? -74.067  47.028   -31.881  1.00 45.39  ?  94  TYR O CZ  1 
ATOM 48140 O OH  . TYR T  3 94  ? -75.332  47.246   -32.376  1.00 47.19  ?  94  TYR O OH  1 
ATOM 48141 N N   . PRO T  3 95  ? -68.359  47.017   -27.673  1.00 44.54  ?  95  PRO O N   1 
ATOM 48142 C CA  . PRO T  3 95  ? -69.612  47.153   -26.924  1.00 40.10  ?  95  PRO O CA  1 
ATOM 48143 C C   . PRO T  3 95  ? -69.926  48.597   -26.544  1.00 40.44  ?  95  PRO O C   1 
ATOM 48144 O O   . PRO T  3 95  ? -69.013  49.408   -26.390  1.00 37.40  ?  95  PRO O O   1 
ATOM 48145 C CB  . PRO T  3 95  ? -69.354  46.309   -25.677  1.00 43.34  ?  95  PRO O CB  1 
ATOM 48146 C CG  . PRO T  3 95  ? -67.892  46.467   -25.448  1.00 50.72  ?  95  PRO O CG  1 
ATOM 48147 C CD  . PRO T  3 95  ? -67.273  46.496   -26.822  1.00 58.62  ?  95  PRO O CD  1 
ATOM 48148 N N   . LEU T  3 96  ? -71.213  48.904   -26.398  1.00 36.29  ?  96  LEU O N   1 
ATOM 48149 C CA  . LEU T  3 96  ? -71.623  50.231   -25.962  1.00 35.25  ?  96  LEU O CA  1 
ATOM 48150 C C   . LEU T  3 96  ? -71.235  50.443   -24.505  1.00 35.10  ?  96  LEU O C   1 
ATOM 48151 O O   . LEU T  3 96  ? -71.386  49.548   -23.670  1.00 45.17  ?  96  LEU O O   1 
ATOM 48152 C CB  . LEU T  3 96  ? -73.130  50.404   -26.130  1.00 33.77  ?  96  LEU O CB  1 
ATOM 48153 C CG  . LEU T  3 96  ? -73.706  50.060   -27.503  1.00 34.71  ?  96  LEU O CG  1 
ATOM 48154 C CD1 . LEU T  3 96  ? -75.192  50.382   -27.555  1.00 36.16  ?  96  LEU O CD1 1 
ATOM 48155 C CD2 . LEU T  3 96  ? -72.949  50.783   -28.599  1.00 43.36  ?  96  LEU O CD2 1 
ATOM 48156 N N   . THR T  3 97  ? -70.741  51.639   -24.199  1.00 35.38  ?  97  THR O N   1 
ATOM 48157 C CA  . THR T  3 97  ? -70.265  51.963   -22.864  1.00 35.46  ?  97  THR O CA  1 
ATOM 48158 C C   . THR T  3 97  ? -70.871  53.279   -22.395  1.00 34.94  ?  97  THR O C   1 
ATOM 48159 O O   . THR T  3 97  ? -71.237  54.138   -23.202  1.00 34.10  ?  97  THR O O   1 
ATOM 48160 C CB  . THR T  3 97  ? -68.729  52.052   -22.819  1.00 43.10  ?  97  THR O CB  1 
ATOM 48161 O OG1 . THR T  3 97  ? -68.269  52.949   -23.838  1.00 41.20  ?  97  THR O OG1 1 
ATOM 48162 C CG2 . THR T  3 97  ? -68.101  50.680   -23.034  1.00 46.36  ?  97  THR O CG2 1 
ATOM 48163 N N   . PHE T  3 98  ? -70.977  53.421   -21.076  1.00 43.17  ?  98  PHE O N   1 
ATOM 48164 C CA  . PHE T  3 98  ? -71.487  54.624   -20.439  1.00 38.99  ?  98  PHE O CA  1 
ATOM 48165 C C   . PHE T  3 98  ? -70.423  55.210   -19.520  1.00 39.46  ?  98  PHE O C   1 
ATOM 48166 O O   . PHE T  3 98  ? -69.459  54.540   -19.141  1.00 40.34  ?  98  PHE O O   1 
ATOM 48167 C CB  . PHE T  3 98  ? -72.763  54.342   -19.633  1.00 37.82  ?  98  PHE O CB  1 
ATOM 48168 C CG  . PHE T  3 98  ? -73.939  53.937   -20.473  1.00 34.35  ?  98  PHE O CG  1 
ATOM 48169 C CD1 . PHE T  3 98  ? -74.899  54.866   -20.836  1.00 38.20  ?  98  PHE O CD1 1 
ATOM 48170 C CD2 . PHE T  3 98  ? -74.089  52.626   -20.894  1.00 34.73  ?  98  PHE O CD2 1 
ATOM 48171 C CE1 . PHE T  3 98  ? -75.987  54.497   -21.605  1.00 34.78  ?  98  PHE O CE1 1 
ATOM 48172 C CE2 . PHE T  3 98  ? -75.172  52.252   -21.664  1.00 35.76  ?  98  PHE O CE2 1 
ATOM 48173 C CZ  . PHE T  3 98  ? -76.122  53.190   -22.021  1.00 35.84  ?  98  PHE O CZ  1 
ATOM 48174 N N   . GLY T  3 99  ? -70.613  56.481   -19.163  1.00 37.70  ?  99  GLY O N   1 
ATOM 48175 C CA  . GLY T  3 99  ? -69.725  57.143   -18.233  1.00 40.22  ?  99  GLY O CA  1 
ATOM 48176 C C   . GLY T  3 99  ? -70.187  57.016   -16.794  1.00 48.02  ?  99  GLY O C   1 
ATOM 48177 O O   . GLY T  3 99  ? -71.298  56.573   -16.506  1.00 54.66  ?  99  GLY O O   1 
ATOM 48178 N N   . ALA T  3 100 ? -69.305  57.412   -15.882  1.00 51.40  ?  100 ALA O N   1 
ATOM 48179 C CA  . ALA T  3 100 ? -69.640  57.392   -14.468  1.00 48.60  ?  100 ALA O CA  1 
ATOM 48180 C C   . ALA T  3 100 ? -70.722  58.425   -14.165  1.00 48.15  ?  100 ALA O C   1 
ATOM 48181 O O   . ALA T  3 100 ? -70.969  59.355   -14.936  1.00 48.00  ?  100 ALA O O   1 
ATOM 48182 C CB  . ALA T  3 100 ? -68.400  57.661   -13.616  1.00 53.86  ?  100 ALA O CB  1 
ATOM 48183 N N   . GLY T  3 101 ? -71.377  58.247   -13.023  1.00 42.26  ?  101 GLY O N   1 
ATOM 48184 C CA  . GLY T  3 101 ? -72.451  59.144   -12.650  1.00 64.79  ?  101 GLY O CA  1 
ATOM 48185 C C   . GLY T  3 101 ? -71.958  60.553   -12.378  1.00 76.68  ?  101 GLY O C   1 
ATOM 48186 O O   . GLY T  3 101 ? -70.817  60.777   -11.974  1.00 93.42  ?  101 GLY O O   1 
ATOM 48187 N N   . THR T  3 102 ? -72.843  61.520   -12.617  1.00 70.47  ?  102 THR O N   1 
ATOM 48188 C CA  . THR T  3 102 ? -72.558  62.928   -12.352  1.00 50.72  ?  102 THR O CA  1 
ATOM 48189 C C   . THR T  3 102 ? -73.806  63.547   -11.739  1.00 54.97  ?  102 THR O C   1 
ATOM 48190 O O   . THR T  3 102 ? -74.823  63.707   -12.421  1.00 73.00  ?  102 THR O O   1 
ATOM 48191 C CB  . THR T  3 102 ? -72.143  63.666   -13.623  1.00 44.66  ?  102 THR O CB  1 
ATOM 48192 O OG1 . THR T  3 102 ? -70.975  63.044   -14.171  1.00 43.36  ?  102 THR O OG1 1 
ATOM 48193 C CG2 . THR T  3 102 ? -71.829  65.122   -13.312  1.00 45.09  ?  102 THR O CG2 1 
ATOM 48194 N N   . LYS T  3 103 ? -73.724  63.891   -10.456  1.00 54.75  ?  103 LYS O N   1 
ATOM 48195 C CA  . LYS T  3 103 ? -74.848  64.447   -9.715   1.00 55.36  ?  103 LYS O CA  1 
ATOM 48196 C C   . LYS T  3 103 ? -74.797  65.970   -9.730   1.00 55.41  ?  103 LYS O C   1 
ATOM 48197 O O   . LYS T  3 103 ? -73.759  66.565   -9.422   1.00 55.16  ?  103 LYS O O   1 
ATOM 48198 C CB  . LYS T  3 103 ? -74.837  63.945   -8.271   1.00 71.81  ?  103 LYS O CB  1 
ATOM 48199 C CG  . LYS T  3 103 ? -75.233  62.489   -8.086   1.00 52.41  ?  103 LYS O CG  1 
ATOM 48200 C CD  . LYS T  3 103 ? -76.554  62.375   -7.346   1.00 51.70  ?  103 LYS O CD  1 
ATOM 48201 C CE  . LYS T  3 103 ? -76.938  60.924   -7.124   1.00 52.00  ?  103 LYS O CE  1 
ATOM 48202 N NZ  . LYS T  3 103 ? -78.181  60.803   -6.315   1.00 52.95  ?  103 LYS O NZ  1 
ATOM 48203 N N   . LEU T  3 104 ? -75.916  66.596   -10.085  1.00 56.43  ?  104 LEU O N   1 
ATOM 48204 C CA  . LEU T  3 104 ? -76.053  68.045   -10.016  1.00 57.82  ?  104 LEU O CA  1 
ATOM 48205 C C   . LEU T  3 104 ? -76.801  68.385   -8.732   1.00 61.66  ?  104 LEU O C   1 
ATOM 48206 O O   . LEU T  3 104 ? -77.949  67.972   -8.544   1.00 62.06  ?  104 LEU O O   1 
ATOM 48207 C CB  . LEU T  3 104 ? -76.775  68.599   -11.244  1.00 44.09  ?  104 LEU O CB  1 
ATOM 48208 C CG  . LEU T  3 104 ? -75.838  69.130   -12.333  1.00 43.42  ?  104 LEU O CG  1 
ATOM 48209 C CD1 . LEU T  3 104 ? -74.962  68.013   -12.880  1.00 48.07  ?  104 LEU O CD1 1 
ATOM 48210 C CD2 . LEU T  3 104 ? -76.624  69.799   -13.447  1.00 43.71  ?  104 LEU O CD2 1 
ATOM 48211 N N   . GLU T  3 105 ? -76.143  69.138   -7.857   1.00 68.97  ?  105 GLU O N   1 
ATOM 48212 C CA  . GLU T  3 105 ? -76.625  69.461   -6.522   1.00 76.62  ?  105 GLU O CA  1 
ATOM 48213 C C   . GLU T  3 105 ? -76.708  70.968   -6.304   1.00 83.99  ?  105 GLU O C   1 
ATOM 48214 O O   . GLU T  3 105 ? -76.087  71.762   -7.018   1.00 94.38  ?  105 GLU O O   1 
ATOM 48215 C CB  . GLU T  3 105 ? -75.719  68.831   -5.455   1.00 81.05  ?  105 GLU O CB  1 
ATOM 48216 C CG  . GLU T  3 105 ? -75.664  67.310   -5.524   1.00 86.15  ?  105 GLU O CG  1 
ATOM 48217 C CD  . GLU T  3 105 ? -74.508  66.731   -4.732   1.00 100.08 ?  105 GLU O CD  1 
ATOM 48218 O OE1 . GLU T  3 105 ? -73.696  67.527   -4.212   1.00 100.70 ?  105 GLU O OE1 1 
ATOM 48219 O OE2 . GLU T  3 105 ? -74.436  65.491   -4.605   1.00 107.03 -1 105 GLU O OE2 1 
ATOM 48220 N N   . LEU T  3 106 ? -77.497  71.353   -5.300   1.00 76.18  ?  106 LEU O N   1 
ATOM 48221 C CA  . LEU T  3 106 ? -77.646  72.754   -4.940   1.00 76.84  ?  106 LEU O CA  1 
ATOM 48222 C C   . LEU T  3 106 ? -76.605  73.112   -3.891   1.00 76.81  ?  106 LEU O C   1 
ATOM 48223 O O   . LEU T  3 106 ? -76.310  72.320   -2.991   0.00 76.82  ?  106 LEU O O   1 
ATOM 48224 C CB  . LEU T  3 106 ? -79.057  73.029   -4.411   1.00 70.50  ?  106 LEU O CB  1 
ATOM 48225 C CG  . LEU T  3 106 ? -79.466  74.462   -4.038   1.00 86.15  ?  106 LEU O CG  1 
ATOM 48226 C CD1 . LEU T  3 106 ? -80.954  74.671   -4.279   1.00 85.74  ?  106 LEU O CD1 1 
ATOM 48227 C CD2 . LEU T  3 106 ? -79.133  74.788   -2.590   1.00 94.61  ?  106 LEU O CD2 1 
ATOM 48228 N N   . LYS T  3 107 ? -76.048  74.312   -4.016   1.00 77.51  ?  107 LYS O N   1 
ATOM 48229 C CA  . LYS T  3 107 ? -74.988  74.775   -3.133   1.00 92.36  ?  107 LYS O CA  1 
ATOM 48230 C C   . LYS T  3 107 ? -75.535  75.585   -1.963   1.00 92.03  ?  107 LYS O C   1 
ATOM 48231 O O   . LYS T  3 107 ? -76.468  76.380   -2.119   1.00 97.26  ?  107 LYS O O   1 
ATOM 48232 C CB  . LYS T  3 107 ? -73.965  75.608   -3.908   1.00 70.82  ?  107 LYS O CB  1 
ATOM 48233 C CG  . LYS T  3 107 ? -72.643  75.768   -3.176   1.00 70.69  ?  107 LYS O CG  1 
ATOM 48234 C CD  . LYS T  3 107 ? -71.767  76.837   -3.794   1.00 70.45  ?  107 LYS O CD  1 
ATOM 48235 C CE  . LYS T  3 107 ? -70.314  76.607   -3.419   1.00 70.10  ?  107 LYS O CE  1 
ATOM 48236 N NZ  . LYS T  3 107 ? -69.920  77.321   -2.175   1.00 70.93  ?  107 LYS O NZ  1 
ATOM 48237 N N   . ARG T  3 108 ? -74.924  75.388   -0.796   1.00 85.79  ?  108 ARG O N   1 
ATOM 48238 C CA  . ARG T  3 108 ? -75.231  76.141   0.412    1.00 86.99  ?  108 ARG O CA  1 
ATOM 48239 C C   . ARG T  3 108 ? -73.939  76.778   0.909    1.00 86.90  ?  108 ARG O C   1 
ATOM 48240 O O   . ARG T  3 108 ? -73.114  77.215   0.101    1.00 86.21  ?  108 ARG O O   1 
ATOM 48241 C CB  . ARG T  3 108 ? -75.855  75.230   1.471    1.00 83.94  ?  108 ARG O CB  1 
ATOM 48242 C CG  . ARG T  3 108 ? -74.967  74.071   1.897    1.00 83.30  ?  108 ARG O CG  1 
ATOM 48243 C CD  . ARG T  3 108 ? -75.550  73.331   3.094    1.00 84.16  ?  108 ARG O CD  1 
ATOM 48244 N NE  . ARG T  3 108 ? -76.288  74.194   4.017    1.00 88.12  ?  108 ARG O NE  1 
ATOM 48245 C CZ  . ARG T  3 108 ? -75.754  74.800   5.073    1.00 99.17  ?  108 ARG O CZ  1 
ATOM 48246 N NH1 . ARG T  3 108 ? -74.474  74.627   5.357    1.00 100.83 ?  108 ARG O NH1 1 
ATOM 48247 N NH2 . ARG T  3 108 ? -76.508  75.553   5.865    1.00 107.12 ?  108 ARG O NH2 1 
ATOM 48248 N N   . ALA T  3 109 ? -73.768  76.877   2.223    1.00 93.52  ?  109 ALA O N   1 
ATOM 48249 C CA  . ALA T  3 109 ? -72.585  77.466   2.828    1.00 92.75  ?  109 ALA O CA  1 
ATOM 48250 C C   . ALA T  3 109 ? -71.796  76.391   3.569    1.00 96.49  ?  109 ALA O C   1 
ATOM 48251 O O   . ALA T  3 109 ? -72.308  75.302   3.851    1.00 110.48 ?  109 ALA O O   1 
ATOM 48252 C CB  . ALA T  3 109 ? -72.962  78.603   3.784    1.00 81.20  ?  109 ALA O CB  1 
ATOM 48253 N N   . ASP T  3 110 ? -70.525  76.684   3.850    1.00 87.28  ?  110 ASP O N   1 
ATOM 48254 C CA  . ASP T  3 110 ? -69.665  75.685   4.478    1.00 92.98  ?  110 ASP O CA  1 
ATOM 48255 C C   . ASP T  3 110 ? -70.100  75.502   5.928    1.00 90.13  ?  110 ASP O C   1 
ATOM 48256 O O   . ASP T  3 110 ? -69.940  76.411   6.750    1.00 91.16  ?  110 ASP O O   1 
ATOM 48257 C CB  . ASP T  3 110 ? -68.198  76.108   4.412    1.00 95.56  ?  110 ASP O CB  1 
ATOM 48258 C CG  . ASP T  3 110 ? -67.574  75.906   3.041    1.00 101.61 ?  110 ASP O CG  1 
ATOM 48259 O OD1 . ASP T  3 110 ? -68.186  76.288   2.027    1.00 108.97 ?  110 ASP O OD1 1 
ATOM 48260 O OD2 . ASP T  3 110 ? -66.443  75.370   2.989    1.00 97.64  -1 110 ASP O OD2 1 
ATOM 48261 N N   . ALA T  3 111 ? -70.694  74.354   6.239    1.00 88.62  ?  111 ALA O N   1 
ATOM 48262 C CA  . ALA T  3 111 ? -71.109  74.017   7.593    1.00 79.89  ?  111 ALA O CA  1 
ATOM 48263 C C   . ALA T  3 111 ? -70.190  72.964   8.197    1.00 86.16  ?  111 ALA O C   1 
ATOM 48264 O O   . ALA T  3 111 ? -69.635  72.120   7.488    1.00 84.96  ?  111 ALA O O   1 
ATOM 48265 C CB  . ALA T  3 111 ? -72.550  73.510   7.618    1.00 82.76  ?  111 ALA O CB  1 
ATOM 48266 N N   . ALA T  3 112 ? -70.046  73.013   9.523    1.00 85.95  ?  112 ALA O N   1 
ATOM 48267 C CA  . ALA T  3 112 ? -69.339  71.997   10.295   1.00 80.25  ?  112 ALA O CA  1 
ATOM 48268 C C   . ALA T  3 112 ? -70.316  70.913   10.748   1.00 79.50  ?  112 ALA O C   1 
ATOM 48269 O O   . ALA T  3 112 ? -71.472  71.213   11.065   1.00 80.12  ?  112 ALA O O   1 
ATOM 48270 C CB  . ALA T  3 112 ? -68.658  72.614   11.513   1.00 71.60  ?  112 ALA O CB  1 
ATOM 48271 N N   . PRO T  3 113 ? -69.894  69.652   10.786   1.00 79.57  ?  113 PRO O N   1 
ATOM 48272 C CA  . PRO T  3 113 ? -70.816  68.582   11.178   1.00 89.44  ?  113 PRO O CA  1 
ATOM 48273 C C   . PRO T  3 113 ? -71.177  68.653   12.654   1.00 87.38  ?  113 PRO O C   1 
ATOM 48274 O O   . PRO T  3 113 ? -70.499  69.289   13.465   1.00 77.80  ?  113 PRO O O   1 
ATOM 48275 C CB  . PRO T  3 113 ? -70.033  67.303   10.861   1.00 94.29  ?  113 PRO O CB  1 
ATOM 48276 C CG  . PRO T  3 113 ? -68.607  67.711   10.969   1.00 90.13  ?  113 PRO O CG  1 
ATOM 48277 C CD  . PRO T  3 113 ? -68.552  69.132   10.471   1.00 79.88  ?  113 PRO O CD  1 
ATOM 48278 N N   . THR T  3 114 ? -72.266  67.967   12.995   1.00 89.65  ?  114 THR O N   1 
ATOM 48279 C CA  . THR T  3 114 ? -72.695  67.791   14.376   1.00 90.97  ?  114 THR O CA  1 
ATOM 48280 C C   . THR T  3 114 ? -72.502  66.324   14.720   1.00 92.88  ?  114 THR O C   1 
ATOM 48281 O O   . THR T  3 114 ? -73.138  65.454   14.115   1.00 101.04 ?  114 THR O O   1 
ATOM 48282 C CB  . THR T  3 114 ? -74.153  68.207   14.568   1.00 69.71  ?  114 THR O CB  1 
ATOM 48283 O OG1 . THR T  3 114 ? -74.294  69.606   14.288   1.00 69.19  ?  114 THR O OG1 1 
ATOM 48284 C CG2 . THR T  3 114 ? -74.596  67.934   16.000   1.00 70.22  ?  114 THR O CG2 1 
ATOM 48285 N N   . VAL T  3 115 ? -71.634  66.056   15.691   1.00 88.33  ?  115 VAL O N   1 
ATOM 48286 C CA  . VAL T  3 115 ? -71.170  64.707   15.987   1.00 84.03  ?  115 VAL O CA  1 
ATOM 48287 C C   . VAL T  3 115 ? -71.768  64.260   17.311   1.00 98.40  ?  115 VAL O C   1 
ATOM 48288 O O   . VAL T  3 115 ? -71.681  64.976   18.315   1.00 99.73  ?  115 VAL O O   1 
ATOM 48289 C CB  . VAL T  3 115 ? -69.634  64.643   16.025   1.00 84.82  ?  115 VAL O CB  1 
ATOM 48290 C CG1 . VAL T  3 115 ? -69.167  63.212   16.210   1.00 85.31  ?  115 VAL O CG1 1 
ATOM 48291 C CG2 . VAL T  3 115 ? -69.050  65.244   14.756   1.00 87.21  ?  115 VAL O CG2 1 
ATOM 48292 N N   . SER T  3 116 ? -72.375  63.076   17.308   1.00 101.52 ?  116 SER O N   1 
ATOM 48293 C CA  . SER T  3 116 ? -72.958  62.486   18.507   1.00 103.19 ?  116 SER O CA  1 
ATOM 48294 C C   . SER T  3 116 ? -72.591  61.011   18.535   1.00 100.32 ?  116 SER O C   1 
ATOM 48295 O O   . SER T  3 116 ? -72.878  60.282   17.581   1.00 100.09 ?  116 SER O O   1 
ATOM 48296 C CB  . SER T  3 116 ? -74.480  62.664   18.528   1.00 93.24  ?  116 SER O CB  1 
ATOM 48297 O OG  . SER T  3 116 ? -74.837  64.025   18.362   1.00 103.06 ?  116 SER O OG  1 
ATOM 48298 N N   . ILE T  3 117 ? -71.957  60.576   19.620   1.00 106.41 ?  117 ILE O N   1 
ATOM 48299 C CA  . ILE T  3 117 ? -71.538  59.191   19.792   1.00 96.24  ?  117 ILE O CA  1 
ATOM 48300 C C   . ILE T  3 117 ? -72.479  58.529   20.788   1.00 85.36  ?  117 ILE O C   1 
ATOM 48301 O O   . ILE T  3 117 ? -72.952  59.172   21.733   1.00 92.07  ?  117 ILE O O   1 
ATOM 48302 C CB  . ILE T  3 117 ? -70.067  59.098   20.250   1.00 100.45 ?  117 ILE O CB  1 
ATOM 48303 C CG1 . ILE T  3 117 ? -69.581  57.647   20.231   1.00 104.67 ?  117 ILE O CG1 1 
ATOM 48304 C CG2 . ILE T  3 117 ? -69.880  59.720   21.629   1.00 115.87 ?  117 ILE O CG2 1 
ATOM 48305 C CD1 . ILE T  3 117 ? -68.092  57.501   20.452   1.00 113.49 ?  117 ILE O CD1 1 
ATOM 48306 N N   . PHE T  3 118 ? -72.773  57.251   20.562   1.00 82.57  ?  118 PHE O N   1 
ATOM 48307 C CA  . PHE T  3 118 ? -73.711  56.509   21.399   1.00 86.72  ?  118 PHE O CA  1 
ATOM 48308 C C   . PHE T  3 118 ? -73.120  55.147   21.732   1.00 102.74 ?  118 PHE O C   1 
ATOM 48309 O O   . PHE T  3 118 ? -72.819  54.362   20.810   1.00 108.95 ?  118 PHE O O   1 
ATOM 48310 C CB  . PHE T  3 118 ? -75.067  56.361   20.704   1.00 85.71  ?  118 PHE O CB  1 
ATOM 48311 C CG  . PHE T  3 118 ? -75.735  57.669   20.396   1.00 85.23  ?  118 PHE O CG  1 
ATOM 48312 C CD1 . PHE T  3 118 ? -75.464  58.341   19.217   1.00 84.68  ?  118 PHE O CD1 1 
ATOM 48313 C CD2 . PHE T  3 118 ? -76.631  58.231   21.290   1.00 90.33  ?  118 PHE O CD2 1 
ATOM 48314 C CE1 . PHE T  3 118 ? -76.074  59.547   18.935   1.00 84.24  ?  118 PHE O CE1 1 
ATOM 48315 C CE2 . PHE T  3 118 ? -77.245  59.436   21.012   1.00 90.13  ?  118 PHE O CE2 1 
ATOM 48316 C CZ  . PHE T  3 118 ? -76.966  60.095   19.832   1.00 84.36  ?  118 PHE O CZ  1 
ATOM 48317 N N   . PRO T  3 119 ? -72.931  54.821   23.008   1.00 103.17 ?  119 PRO O N   1 
ATOM 48318 C CA  . PRO T  3 119 ? -72.446  53.488   23.375   1.00 103.46 ?  119 PRO O CA  1 
ATOM 48319 C C   . PRO T  3 119 ? -73.512  52.439   23.119   1.00 99.77  ?  119 PRO O C   1 
ATOM 48320 O O   . PRO T  3 119 ? -74.687  52.778   22.912   1.00 97.00  ?  119 PRO O O   1 
ATOM 48321 C CB  . PRO T  3 119 ? -72.141  53.621   24.876   1.00 110.60 ?  119 PRO O CB  1 
ATOM 48322 C CG  . PRO T  3 119 ? -72.983  54.749   25.342   1.00 116.88 ?  119 PRO O CG  1 
ATOM 48323 C CD  . PRO T  3 119 ? -73.166  55.681   24.181   1.00 106.03 ?  119 PRO O CD  1 
ATOM 48324 N N   . PRO T  3 120 ? -73.145  51.158   23.114   1.00 105.33 ?  120 PRO O N   1 
ATOM 48325 C CA  . PRO T  3 120 ? -74.157  50.109   22.942   1.00 97.59  ?  120 PRO O CA  1 
ATOM 48326 C C   . PRO T  3 120 ? -75.191  50.156   24.056   1.00 99.74  ?  120 PRO O C   1 
ATOM 48327 O O   . PRO T  3 120 ? -74.871  50.413   25.219   1.00 102.57 ?  120 PRO O O   1 
ATOM 48328 C CB  . PRO T  3 120 ? -73.339  48.813   22.990   1.00 98.25  ?  120 PRO O CB  1 
ATOM 48329 C CG  . PRO T  3 120 ? -71.958  49.222   22.614   1.00 103.30 ?  120 PRO O CG  1 
ATOM 48330 C CD  . PRO T  3 120 ? -71.782  50.603   23.164   1.00 107.78 ?  120 PRO O CD  1 
ATOM 48331 N N   . SER T  3 121 ? -76.444  49.912   23.685   1.00 101.00 ?  121 SER O N   1 
ATOM 48332 C CA  . SER T  3 121 ? -77.521  49.908   24.659   1.00 106.72 ?  121 SER O CA  1 
ATOM 48333 C C   . SER T  3 121 ? -77.408  48.693   25.575   1.00 123.82 ?  121 SER O C   1 
ATOM 48334 O O   . SER T  3 121 ? -76.796  47.676   25.235   1.00 126.64 ?  121 SER O O   1 
ATOM 48335 C CB  . SER T  3 121 ? -78.881  49.909   23.959   1.00 95.90  ?  121 SER O CB  1 
ATOM 48336 O OG  . SER T  3 121 ? -79.099  48.693   23.264   1.00 96.11  ?  121 SER O OG  1 
ATOM 48337 N N   . SER T  3 122 ? -78.009  48.815   26.761   1.00 121.22 ?  122 SER O N   1 
ATOM 48338 C CA  . SER T  3 122 ? -78.040  47.691   27.690   1.00 124.22 ?  122 SER O CA  1 
ATOM 48339 C C   . SER T  3 122 ? -78.806  46.512   27.108   1.00 121.25 ?  122 SER O C   1 
ATOM 48340 O O   . SER T  3 122 ? -78.533  45.358   27.458   1.00 134.37 ?  122 SER O O   1 
ATOM 48341 C CB  . SER T  3 122 ? -78.657  48.125   29.020   1.00 132.91 ?  122 SER O CB  1 
ATOM 48342 O OG  . SER T  3 122 ? -79.993  48.565   28.843   1.00 136.89 ?  122 SER O OG  1 
ATOM 48343 N N   . GLU T  3 123 ? -79.766  46.781   26.220   1.00 110.67 ?  123 GLU O N   1 
ATOM 48344 C CA  . GLU T  3 123 ? -80.549  45.708   25.618   1.00 109.42 ?  123 GLU O CA  1 
ATOM 48345 C C   . GLU T  3 123 ? -79.715  44.901   24.631   1.00 108.18 ?  123 GLU O C   1 
ATOM 48346 O O   . GLU T  3 123 ? -79.802  43.667   24.599   1.00 110.13 ?  123 GLU O O   1 
ATOM 48347 C CB  . GLU T  3 123 ? -81.781  46.290   24.929   1.00 104.28 ?  123 GLU O CB  1 
ATOM 48348 C CG  . GLU T  3 123 ? -82.462  47.393   25.721   1.00 106.42 ?  123 GLU O CG  1 
ATOM 48349 C CD  . GLU T  3 123 ? -83.635  48.001   24.983   1.00 108.83 ?  123 GLU O CD  1 
ATOM 48350 O OE1 . GLU T  3 123 ? -83.848  47.643   23.806   1.00 104.44 ?  123 GLU O OE1 1 
ATOM 48351 O OE2 . GLU T  3 123 ? -84.341  48.843   25.577   1.00 116.85 -1 123 GLU O OE2 1 
ATOM 48352 N N   . GLN T  3 124 ? -78.905  45.578   23.812   1.00 111.96 ?  124 GLN O N   1 
ATOM 48353 C CA  . GLN T  3 124 ? -78.082  44.869   22.838   1.00 115.66 ?  124 GLN O CA  1 
ATOM 48354 C C   . GLN T  3 124 ? -76.987  44.053   23.513   1.00 116.51 ?  124 GLN O C   1 
ATOM 48355 O O   . GLN T  3 124 ? -76.589  43.004   22.994   1.00 112.73 ?  124 GLN O O   1 
ATOM 48356 C CB  . GLN T  3 124 ? -77.472  45.859   21.846   1.00 101.03 ?  124 GLN O CB  1 
ATOM 48357 C CG  . GLN T  3 124 ? -76.740  45.199   20.691   1.00 100.24 ?  124 GLN O CG  1 
ATOM 48358 C CD  . GLN T  3 124 ? -76.079  46.203   19.773   1.00 107.61 ?  124 GLN O CD  1 
ATOM 48359 O OE1 . GLN T  3 124 ? -75.914  47.370   20.126   1.00 117.81 ?  124 GLN O OE1 1 
ATOM 48360 N NE2 . GLN T  3 124 ? -75.694  45.752   18.585   1.00 118.56 ?  124 GLN O NE2 1 
ATOM 48361 N N   . LEU T  3 125 ? -76.496  44.507   24.668   1.00 108.65 ?  125 LEU O N   1 
ATOM 48362 C CA  . LEU T  3 125 ? -75.487  43.750   25.397   1.00 115.56 ?  125 LEU O CA  1 
ATOM 48363 C C   . LEU T  3 125 ? -76.033  42.451   25.976   1.00 134.42 ?  125 LEU O C   1 
ATOM 48364 O O   . LEU T  3 125 ? -75.243  41.605   26.404   1.00 145.84 ?  125 LEU O O   1 
ATOM 48365 C CB  . LEU T  3 125 ? -74.889  44.607   26.515   1.00 128.25 ?  125 LEU O CB  1 
ATOM 48366 C CG  . LEU T  3 125 ? -74.059  45.811   26.060   1.00 121.10 ?  125 LEU O CG  1 
ATOM 48367 C CD1 . LEU T  3 125 ? -73.610  46.646   27.251   1.00 131.71 ?  125 LEU O CD1 1 
ATOM 48368 C CD2 . LEU T  3 125 ? -72.863  45.352   25.242   1.00 111.69 ?  125 LEU O CD2 1 
ATOM 48369 N N   . THR T  3 126 ? -77.354  42.271   26.000   1.00 121.88 ?  126 THR O N   1 
ATOM 48370 C CA  . THR T  3 126 ? -77.924  40.997   26.414   1.00 124.36 ?  126 THR O CA  1 
ATOM 48371 C C   . THR T  3 126 ? -77.865  39.954   25.308   1.00 118.57 ?  126 THR O C   1 
ATOM 48372 O O   . THR T  3 126 ? -77.996  38.758   25.592   1.00 129.27 ?  126 THR O O   1 
ATOM 48373 C CB  . THR T  3 126 ? -79.375  41.185   26.863   1.00 126.40 ?  126 THR O CB  1 
ATOM 48374 O OG1 . THR T  3 126 ? -80.158  41.667   25.764   1.00 122.86 ?  126 THR O OG1 1 
ATOM 48375 C CG2 . THR T  3 126 ? -79.453  42.180   28.013   1.00 112.48 ?  126 THR O CG2 1 
ATOM 48376 N N   . SER T  3 127 ? -77.669  40.377   24.062   1.00 119.32 ?  127 SER O N   1 
ATOM 48377 C CA  . SER T  3 127 ? -77.586  39.473   22.925   1.00 126.68 ?  127 SER O CA  1 
ATOM 48378 C C   . SER T  3 127 ? -76.161  39.030   22.621   1.00 119.07 ?  127 SER O C   1 
ATOM 48379 O O   . SER T  3 127 ? -75.955  38.261   21.676   1.00 116.69 ?  127 SER O O   1 
ATOM 48380 C CB  . SER T  3 127 ? -78.194  40.135   21.684   1.00 132.32 ?  127 SER O CB  1 
ATOM 48381 O OG  . SER T  3 127 ? -79.479  40.663   21.967   1.00 134.89 ?  127 SER O OG  1 
ATOM 48382 N N   . GLY T  3 128 ? -75.179  39.493   23.389   1.00 118.41 ?  128 GLY O N   1 
ATOM 48383 C CA  . GLY T  3 128 ? -73.795  39.157   23.128   1.00 127.05 ?  128 GLY O CA  1 
ATOM 48384 C C   . GLY T  3 128 ? -73.104  40.034   22.111   1.00 128.56 ?  128 GLY O C   1 
ATOM 48385 O O   . GLY T  3 128 ? -71.957  39.749   21.749   1.00 136.42 ?  128 GLY O O   1 
ATOM 48386 N N   . GLY T  3 129 ? -73.760  41.092   21.640   1.00 122.84 ?  129 GLY O N   1 
ATOM 48387 C CA  . GLY T  3 129 ? -73.159  41.997   20.682   1.00 122.53 ?  129 GLY O CA  1 
ATOM 48388 C C   . GLY T  3 129 ? -73.119  43.426   21.182   1.00 119.91 ?  129 GLY O C   1 
ATOM 48389 O O   . GLY T  3 129 ? -73.864  43.788   22.098   1.00 133.22 ?  129 GLY O O   1 
ATOM 48390 N N   . ALA T  3 130 ? -72.255  44.248   20.590   1.00 111.23 ?  130 ALA O N   1 
ATOM 48391 C CA  . ALA T  3 130 ? -72.083  45.634   21.013   1.00 118.01 ?  130 ALA O CA  1 
ATOM 48392 C C   . ALA T  3 130 ? -71.800  46.492   19.792   1.00 111.58 ?  130 ALA O C   1 
ATOM 48393 O O   . ALA T  3 130 ? -70.796  46.283   19.103   1.00 106.42 ?  130 ALA O O   1 
ATOM 48394 C CB  . ALA T  3 130 ? -70.949  45.763   22.035   1.00 124.65 ?  130 ALA O CB  1 
ATOM 48395 N N   . SER T  3 131 ? -72.679  47.455   19.528   1.00 109.60 ?  131 SER O N   1 
ATOM 48396 C CA  . SER T  3 131 ? -72.541  48.369   18.403   1.00 103.53 ?  131 SER O CA  1 
ATOM 48397 C C   . SER T  3 131 ? -72.423  49.794   18.923   1.00 99.85  ?  131 SER O C   1 
ATOM 48398 O O   . SER T  3 131 ? -73.279  50.254   19.686   1.00 102.28 ?  131 SER O O   1 
ATOM 48399 C CB  . SER T  3 131 ? -73.731  48.251   17.447   1.00 97.50  ?  131 SER O CB  1 
ATOM 48400 O OG  . SER T  3 131 ? -73.823  46.946   16.905   1.00 95.00  ?  131 SER O OG  1 
ATOM 48401 N N   . VAL T  3 132 ? -71.367  50.486   18.507   1.00 90.73  ?  132 VAL O N   1 
ATOM 48402 C CA  . VAL T  3 132 ? -71.153  51.890   18.840   1.00 90.37  ?  132 VAL O CA  1 
ATOM 48403 C C   . VAL T  3 132 ? -71.411  52.704   17.581   1.00 89.77  ?  132 VAL O C   1 
ATOM 48404 O O   . VAL T  3 132 ? -70.762  52.489   16.551   1.00 89.53  ?  132 VAL O O   1 
ATOM 48405 C CB  . VAL T  3 132 ? -69.736  52.138   19.376   1.00 94.42  ?  132 VAL O CB  1 
ATOM 48406 C CG1 . VAL T  3 132 ? -69.617  53.554   19.915   1.00 103.05 ?  132 VAL O CG1 1 
ATOM 48407 C CG2 . VAL T  3 132 ? -69.388  51.117   20.448   1.00 99.96  ?  132 VAL O CG2 1 
ATOM 48408 N N   . VAL T  3 133 ? -72.351  53.640   17.662   1.00 85.56  ?  133 VAL O N   1 
ATOM 48409 C CA  . VAL T  3 133 ? -72.744  54.439   16.512   1.00 82.53  ?  133 VAL O CA  1 
ATOM 48410 C C   . VAL T  3 133 ? -72.225  55.859   16.695   1.00 80.83  ?  133 VAL O C   1 
ATOM 48411 O O   . VAL T  3 133 ? -71.947  56.316   17.808   1.00 92.75  ?  133 VAL O O   1 
ATOM 48412 C CB  . VAL T  3 133 ? -74.272  54.436   16.291   1.00 81.56  ?  133 VAL O CB  1 
ATOM 48413 C CG1 . VAL T  3 133 ? -74.835  53.034   16.477   1.00 82.09  ?  133 VAL O CG1 1 
ATOM 48414 C CG2 . VAL T  3 133 ? -74.949  55.423   17.224   1.00 81.78  ?  133 VAL O CG2 1 
ATOM 48415 N N   . CYS T  3 134 ? -72.082  56.559   15.573   1.00 81.22  ?  134 CYS O N   1 
ATOM 48416 C CA  . CYS T  3 134 ? -71.588  57.932   15.584   1.00 80.76  ?  134 CYS O CA  1 
ATOM 48417 C C   . CYS T  3 134 ? -72.259  58.675   14.438   1.00 80.23  ?  134 CYS O C   1 
ATOM 48418 O O   . CYS T  3 134 ? -71.987  58.384   13.269   1.00 79.99  ?  134 CYS O O   1 
ATOM 48419 C CB  . CYS T  3 134 ? -70.066  57.965   15.457   1.00 90.62  ?  134 CYS O CB  1 
ATOM 48420 S SG  . CYS T  3 134 ? -69.311  59.578   15.763   1.00 108.82 ?  134 CYS O SG  1 
ATOM 48421 N N   . PHE T  3 135 ? -73.132  59.625   14.768   1.00 89.10  ?  135 PHE O N   1 
ATOM 48422 C CA  . PHE T  3 135 ? -73.873  60.376   13.763   1.00 79.93  ?  135 PHE O CA  1 
ATOM 48423 C C   . PHE T  3 135 ? -73.147  61.674   13.436   1.00 81.95  ?  135 PHE O C   1 
ATOM 48424 O O   . PHE T  3 135 ? -72.747  62.416   14.338   1.00 94.56  ?  135 PHE O O   1 
ATOM 48425 C CB  . PHE T  3 135 ? -75.293  60.685   14.241   1.00 74.38  ?  135 PHE O CB  1 
ATOM 48426 C CG  . PHE T  3 135 ? -76.157  59.470   14.407   1.00 74.85  ?  135 PHE O CG  1 
ATOM 48427 C CD1 . PHE T  3 135 ? -76.451  58.660   13.326   1.00 74.82  ?  135 PHE O CD1 1 
ATOM 48428 C CD2 . PHE T  3 135 ? -76.690  59.147   15.642   1.00 75.32  ?  135 PHE O CD2 1 
ATOM 48429 C CE1 . PHE T  3 135 ? -77.249  57.542   13.476   1.00 75.26  ?  135 PHE O CE1 1 
ATOM 48430 C CE2 . PHE T  3 135 ? -77.490  58.032   15.799   1.00 75.76  ?  135 PHE O CE2 1 
ATOM 48431 C CZ  . PHE T  3 135 ? -77.770  57.229   14.714   1.00 75.73  ?  135 PHE O CZ  1 
ATOM 48432 N N   . LEU T  3 136 ? -72.983  61.940   12.145   1.00 82.07  ?  136 LEU O N   1 
ATOM 48433 C CA  . LEU T  3 136 ? -72.402  63.183   11.643   1.00 87.08  ?  136 LEU O CA  1 
ATOM 48434 C C   . LEU T  3 136 ? -73.484  63.848   10.801   1.00 91.16  ?  136 LEU O C   1 
ATOM 48435 O O   . LEU T  3 136 ? -73.709  63.457   9.652    1.00 94.50  ?  136 LEU O O   1 
ATOM 48436 C CB  . LEU T  3 136 ? -71.136  62.919   10.828   1.00 94.46  ?  136 LEU O CB  1 
ATOM 48437 C CG  . LEU T  3 136 ? -69.911  62.293   11.502   1.00 89.48  ?  136 LEU O CG  1 
ATOM 48438 C CD1 . LEU T  3 136 ? -70.080  60.797   11.749   1.00 80.57  ?  136 LEU O CD1 1 
ATOM 48439 C CD2 . LEU T  3 136 ? -68.684  62.546   10.652   1.00 102.26 ?  136 LEU O CD2 1 
ATOM 48440 N N   . ASN T  3 137 ? -74.151  64.852   11.362   1.00 93.07  ?  137 ASN O N   1 
ATOM 48441 C CA  . ASN T  3 137 ? -75.351  65.417   10.766   1.00 87.04  ?  137 ASN O CA  1 
ATOM 48442 C C   . ASN T  3 137 ? -75.116  66.848   10.306   1.00 81.59  ?  137 ASN O C   1 
ATOM 48443 O O   . ASN T  3 137 ? -74.446  67.630   10.988   1.00 83.53  ?  137 ASN O O   1 
ATOM 48444 C CB  . ASN T  3 137 ? -76.515  65.384   11.759   1.00 87.92  ?  137 ASN O CB  1 
ATOM 48445 C CG  . ASN T  3 137 ? -76.975  63.975   12.067   1.00 104.38 ?  137 ASN O CG  1 
ATOM 48446 O OD1 . ASN T  3 137 ? -76.717  63.047   11.303   1.00 107.59 ?  137 ASN O OD1 1 
ATOM 48447 N ND2 . ASN T  3 137 ? -77.657  63.806   13.195   1.00 110.73 ?  137 ASN O ND2 1 
ATOM 48448 N N   . ASN T  3 138 ? -75.673  67.174   9.138    1.00 92.10  ?  138 ASN O N   1 
ATOM 48449 C CA  . ASN T  3 138 ? -75.765  68.545   8.636    1.00 95.50  ?  138 ASN O CA  1 
ATOM 48450 C C   . ASN T  3 138 ? -74.382  69.175   8.454    1.00 92.50  ?  138 ASN O C   1 
ATOM 48451 O O   . ASN T  3 138 ? -74.026  70.163   9.100    1.00 96.64  ?  138 ASN O O   1 
ATOM 48452 C CB  . ASN T  3 138 ? -76.651  69.397   9.550    1.00 101.79 ?  138 ASN O CB  1 
ATOM 48453 C CG  . ASN T  3 138 ? -78.069  68.869   9.637    1.00 99.62  ?  138 ASN O CG  1 
ATOM 48454 O OD1 . ASN T  3 138 ? -78.361  67.965   10.421   1.00 109.13 ?  138 ASN O OD1 1 
ATOM 48455 N ND2 . ASN T  3 138 ? -78.960  69.430   8.827    1.00 90.05  ?  138 ASN O ND2 1 
ATOM 48456 N N   . PHE T  3 139 ? -73.606  68.586   7.550    1.00 86.48  ?  139 PHE O N   1 
ATOM 48457 C CA  . PHE T  3 139 ? -72.308  69.124   7.180    1.00 87.12  ?  139 PHE O CA  1 
ATOM 48458 C C   . PHE T  3 139 ? -72.246  69.366   5.677    1.00 87.30  ?  139 PHE O C   1 
ATOM 48459 O O   . PHE T  3 139 ? -73.008  68.788   4.898    1.00 83.07  ?  139 PHE O O   1 
ATOM 48460 C CB  . PHE T  3 139 ? -71.167  68.191   7.616    1.00 84.72  ?  139 PHE O CB  1 
ATOM 48461 C CG  . PHE T  3 139 ? -71.250  66.804   7.041    1.00 85.88  ?  139 PHE O CG  1 
ATOM 48462 C CD1 . PHE T  3 139 ? -70.651  66.501   5.828    1.00 91.54  ?  139 PHE O CD1 1 
ATOM 48463 C CD2 . PHE T  3 139 ? -71.913  65.796   7.722    1.00 85.90  ?  139 PHE O CD2 1 
ATOM 48464 C CE1 . PHE T  3 139 ? -70.721  65.225   5.302    1.00 87.94  ?  139 PHE O CE1 1 
ATOM 48465 C CE2 . PHE T  3 139 ? -71.985  64.517   7.201    1.00 85.16  ?  139 PHE O CE2 1 
ATOM 48466 C CZ  . PHE T  3 139 ? -71.389  64.232   5.989    1.00 86.38  ?  139 PHE O CZ  1 
ATOM 48467 N N   . TYR T  3 140 ? -71.319  70.244   5.283    1.00 93.00  ?  140 TYR O N   1 
ATOM 48468 C CA  . TYR T  3 140 ? -71.050  70.542   3.884    1.00 85.90  ?  140 TYR O CA  1 
ATOM 48469 C C   . TYR T  3 140 ? -69.647  71.111   3.794    1.00 85.89  ?  140 TYR O C   1 
ATOM 48470 O O   . TYR T  3 140 ? -69.297  71.976   4.609    1.00 85.96  ?  140 TYR O O   1 
ATOM 48471 C CB  . TYR T  3 140 ? -72.073  71.539   3.323    1.00 85.91  ?  140 TYR O CB  1 
ATOM 48472 C CG  . TYR T  3 140 ? -71.983  71.760   1.829    1.00 88.74  ?  140 TYR O CG  1 
ATOM 48473 C CD1 . TYR T  3 140 ? -71.087  72.677   1.294    1.00 85.81  ?  140 TYR O CD1 1 
ATOM 48474 C CD2 . TYR T  3 140 ? -72.796  71.053   0.953    1.00 85.77  ?  140 TYR O CD2 1 
ATOM 48475 C CE1 . TYR T  3 140 ? -71.002  72.881   -0.071   1.00 92.54  ?  140 TYR O CE1 1 
ATOM 48476 C CE2 . TYR T  3 140 ? -72.718  71.250   -0.413   1.00 85.69  ?  140 TYR O CE2 1 
ATOM 48477 C CZ  . TYR T  3 140 ? -71.819  72.165   -0.920   1.00 85.67  ?  140 TYR O CZ  1 
ATOM 48478 O OH  . TYR T  3 140 ? -71.739  72.364   -2.279   1.00 85.60  ?  140 TYR O OH  1 
ATOM 48479 N N   . PRO T  3 141 ? -68.822  70.677   2.827    1.00 85.81  ?  141 PRO O N   1 
ATOM 48480 C CA  . PRO T  3 141 ? -69.146  69.706   1.774    1.00 85.72  ?  141 PRO O CA  1 
ATOM 48481 C C   . PRO T  3 141 ? -69.138  68.239   2.223    1.00 85.70  ?  141 PRO O C   1 
ATOM 48482 O O   . PRO T  3 141 ? -69.056  67.936   3.412    1.00 85.76  ?  141 PRO O O   1 
ATOM 48483 C CB  . PRO T  3 141 ? -68.047  69.948   0.737    1.00 85.65  ?  141 PRO O CB  1 
ATOM 48484 C CG  . PRO T  3 141 ? -66.892  70.416   1.536    1.00 85.69  ?  141 PRO O CG  1 
ATOM 48485 C CD  . PRO T  3 141 ? -67.474  71.244   2.649    1.00 85.79  ?  141 PRO O CD  1 
ATOM 48486 N N   . LYS T  3 142 ? -69.222  67.343   1.237    1.00 85.62  ?  142 LYS O N   1 
ATOM 48487 C CA  . LYS T  3 142 ? -69.343  65.912   1.498    1.00 85.59  ?  142 LYS O CA  1 
ATOM 48488 C C   . LYS T  3 142 ? -68.062  65.310   2.058    1.00 85.59  ?  142 LYS O C   1 
ATOM 48489 O O   . LYS T  3 142 ? -68.122  64.359   2.846    1.00 85.61  ?  142 LYS O O   1 
ATOM 48490 C CB  . LYS T  3 142 ? -69.687  65.197   0.199    1.00 85.50  ?  142 LYS O CB  1 
ATOM 48491 C CG  . LYS T  3 142 ? -70.909  65.717   -0.515   1.00 85.49  ?  142 LYS O CG  1 
ATOM 48492 C CD  . LYS T  3 142 ? -70.880  65.163   -1.913   1.00 85.39  ?  142 LYS O CD  1 
ATOM 48493 C CE  . LYS T  3 142 ? -69.550  65.587   -2.528   1.00 85.34  ?  142 LYS O CE  1 
ATOM 48494 N NZ  . LYS T  3 142 ? -69.300  65.082   -3.886   1.00 85.24  ?  142 LYS O NZ  1 
ATOM 48495 N N   . ASP T  3 143 ? -66.904  65.833   1.657    1.00 89.01  ?  143 ASP O N   1 
ATOM 48496 C CA  . ASP T  3 143 ? -65.635  65.215   2.020    1.00 97.47  ?  143 ASP O CA  1 
ATOM 48497 C C   . ASP T  3 143 ? -65.425  65.268   3.525    1.00 94.05  ?  143 ASP O C   1 
ATOM 48498 O O   . ASP T  3 143 ? -65.286  66.348   4.106    1.00 90.17  ?  143 ASP O O   1 
ATOM 48499 C CB  . ASP T  3 143 ? -64.484  65.905   1.290    1.00 99.06  ?  143 ASP O CB  1 
ATOM 48500 C CG  . ASP T  3 143 ? -64.484  65.620   -0.201   1.00 122.16 ?  143 ASP O CG  1 
ATOM 48501 O OD1 . ASP T  3 143 ? -65.308  66.219   -0.924   1.00 130.56 ?  143 ASP O OD1 1 
ATOM 48502 O OD2 . ASP T  3 143 ? -63.660  64.795   -0.651   1.00 123.61 -1 143 ASP O OD2 1 
ATOM 48503 N N   . ILE T  3 144 ? -65.395  64.092   4.151    1.00 93.24  ?  144 ILE O N   1 
ATOM 48504 C CA  . ILE T  3 144 ? -65.214  63.984   5.592    1.00 86.38  ?  144 ILE O CA  1 
ATOM 48505 C C   . ILE T  3 144 ? -64.667  62.598   5.889    1.00 86.35  ?  144 ILE O C   1 
ATOM 48506 O O   . ILE T  3 144 ? -64.929  61.641   5.155    1.00 86.28  ?  144 ILE O O   1 
ATOM 48507 C CB  . ILE T  3 144 ? -66.543  64.262   6.342    1.00 85.80  ?  144 ILE O CB  1 
ATOM 48508 C CG1 . ILE T  3 144 ? -66.282  64.543   7.821    1.00 85.90  ?  144 ILE O CG1 1 
ATOM 48509 C CG2 . ILE T  3 144 ? -67.518  63.104   6.173    1.00 85.77  ?  144 ILE O CG2 1 
ATOM 48510 C CD1 . ILE T  3 144 ? -67.454  65.173   8.526    1.00 85.98  ?  144 ILE O CD1 1 
ATOM 48511 N N   . ASN T  3 145 ? -63.882  62.496   6.958    1.00 86.73  ?  145 ASN O N   1 
ATOM 48512 C CA  . ASN T  3 145 ? -63.261  61.241   7.359    1.00 86.71  ?  145 ASN O CA  1 
ATOM 48513 C C   . ASN T  3 145 ? -63.554  60.993   8.830    1.00 86.80  ?  145 ASN O C   1 
ATOM 48514 O O   . ASN T  3 145 ? -63.420  61.901   9.656    1.00 86.88  ?  145 ASN O O   1 
ATOM 48515 C CB  . ASN T  3 145 ? -61.748  61.263   7.108    1.00 100.64 ?  145 ASN O CB  1 
ATOM 48516 C CG  . ASN T  3 145 ? -61.047  60.031   7.650    1.00 114.53 ?  145 ASN O CG  1 
ATOM 48517 O OD1 . ASN T  3 145 ? -60.990  58.993   6.990    1.00 108.29 ?  145 ASN O OD1 1 
ATOM 48518 N ND2 . ASN T  3 145 ? -60.502  60.143   8.857    1.00 122.43 ?  145 ASN O ND2 1 
ATOM 48519 N N   . VAL T  3 146 ? -63.953  59.766   9.151    1.00 100.47 ?  146 VAL O N   1 
ATOM 48520 C CA  . VAL T  3 146 ? -64.250  59.359   10.518   1.00 96.27  ?  146 VAL O CA  1 
ATOM 48521 C C   . VAL T  3 146 ? -63.170  58.390   10.973   1.00 101.26 ?  146 VAL O C   1 
ATOM 48522 O O   . VAL T  3 146 ? -62.791  57.475   10.233   1.00 113.34 ?  146 VAL O O   1 
ATOM 48523 C CB  . VAL T  3 146 ? -65.645  58.715   10.627   1.00 94.95  ?  146 VAL O CB  1 
ATOM 48524 C CG1 . VAL T  3 146 ? -65.992  58.440   12.080   1.00 90.34  ?  146 VAL O CG1 1 
ATOM 48525 C CG2 . VAL T  3 146 ? -66.690  59.606   9.982    1.00 98.83  ?  146 VAL O CG2 1 
ATOM 48526 N N   . LYS T  3 147 ? -62.676  58.590   12.192   1.00 98.72  ?  147 LYS O N   1 
ATOM 48527 C CA  . LYS T  3 147 ? -61.639  57.745   12.768   1.00 107.54 ?  147 LYS O CA  1 
ATOM 48528 C C   . LYS T  3 147 ? -62.136  57.194   14.096   1.00 101.23 ?  147 LYS O C   1 
ATOM 48529 O O   . LYS T  3 147 ? -62.530  57.961   14.982   1.00 98.88  ?  147 LYS O O   1 
ATOM 48530 C CB  . LYS T  3 147 ? -60.337  58.526   12.960   1.00 117.04 ?  147 LYS O CB  1 
ATOM 48531 C CG  . LYS T  3 147 ? -59.086  57.660   12.976   1.00 124.27 ?  147 LYS O CG  1 
ATOM 48532 C CD  . LYS T  3 147 ? -57.883  58.427   13.501   1.00 116.02 ?  147 LYS O CD  1 
ATOM 48533 C CE  . LYS T  3 147 ? -57.651  59.709   12.718   1.00 109.08 ?  147 LYS O CE  1 
ATOM 48534 N NZ  . LYS T  3 147 ? -57.274  59.442   11.303   1.00 104.95 ?  147 LYS O NZ  1 
ATOM 48535 N N   . TRP T  3 148 ? -62.118  55.871   14.231   1.00 105.04 ?  148 TRP O N   1 
ATOM 48536 C CA  . TRP T  3 148 ? -62.504  55.199   15.464   1.00 102.98 ?  148 TRP O CA  1 
ATOM 48537 C C   . TRP T  3 148 ? -61.256  54.872   16.272   1.00 105.58 ?  148 TRP O C   1 
ATOM 48538 O O   . TRP T  3 148 ? -60.283  54.338   15.730   1.00 112.01 ?  148 TRP O O   1 
ATOM 48539 C CB  . TRP T  3 148 ? -63.291  53.922   15.169   1.00 94.02  ?  148 TRP O CB  1 
ATOM 48540 C CG  . TRP T  3 148 ? -64.691  54.174   14.715   1.00 91.10  ?  148 TRP O CG  1 
ATOM 48541 C CD1 . TRP T  3 148 ? -65.139  54.230   13.429   1.00 89.03  ?  148 TRP O CD1 1 
ATOM 48542 C CD2 . TRP T  3 148 ? -65.831  54.412   15.548   1.00 90.35  ?  148 TRP O CD2 1 
ATOM 48543 N NE1 . TRP T  3 148 ? -66.488  54.485   13.408   1.00 87.04  ?  148 TRP O NE1 1 
ATOM 48544 C CE2 . TRP T  3 148 ? -66.937  54.601   14.697   1.00 87.81  ?  148 TRP O CE2 1 
ATOM 48545 C CE3 . TRP T  3 148 ? -66.023  54.481   16.931   1.00 91.99  ?  148 TRP O CE3 1 
ATOM 48546 C CZ2 . TRP T  3 148 ? -68.216  54.856   15.184   1.00 86.83  ?  148 TRP O CZ2 1 
ATOM 48547 C CZ3 . TRP T  3 148 ? -67.293  54.734   17.411   1.00 91.04  ?  148 TRP O CZ3 1 
ATOM 48548 C CH2 . TRP T  3 148 ? -68.374  54.918   16.541   1.00 88.48  ?  148 TRP O CH2 1 
ATOM 48549 N N   . LYS T  3 149 ? -61.289  55.191   17.562   1.00 111.75 ?  149 LYS O N   1 
ATOM 48550 C CA  . LYS T  3 149 ? -60.194  54.895   18.476   1.00 114.92 ?  149 LYS O CA  1 
ATOM 48551 C C   . LYS T  3 149 ? -60.711  54.054   19.633   1.00 115.76 ?  149 LYS O C   1 
ATOM 48552 O O   . LYS T  3 149 ? -61.702  54.417   20.277   1.00 109.34 ?  149 LYS O O   1 
ATOM 48553 C CB  . LYS T  3 149 ? -59.547  56.176   19.009   1.00 118.15 ?  149 LYS O CB  1 
ATOM 48554 C CG  . LYS T  3 149 ? -58.716  56.934   17.990   1.00 120.63 ?  149 LYS O CG  1 
ATOM 48555 C CD  . LYS T  3 149 ? -57.886  58.015   18.666   1.00 121.03 ?  149 LYS O CD  1 
ATOM 48556 C CE  . LYS T  3 149 ? -56.953  58.697   17.682   1.00 116.66 ?  149 LYS O CE  1 
ATOM 48557 N NZ  . LYS T  3 149 ? -57.702  59.389   16.601   1.00 115.16 ?  149 LYS O NZ  1 
ATOM 48558 N N   . ILE T  3 150 ? -60.036  52.939   19.894   1.00 123.92 ?  150 ILE O N   1 
ATOM 48559 C CA  . ILE T  3 150 ? -60.327  52.077   21.033   1.00 134.48 ?  150 ILE O CA  1 
ATOM 48560 C C   . ILE T  3 150 ? -59.100  52.110   21.933   1.00 147.53 ?  150 ILE O C   1 
ATOM 48561 O O   . ILE T  3 150 ? -58.040  51.584   21.567   1.00 146.72 ?  150 ILE O O   1 
ATOM 48562 C CB  . ILE T  3 150 ? -60.666  50.642   20.604   1.00 132.65 ?  150 ILE O CB  1 
ATOM 48563 C CG1 . ILE T  3 150 ? -61.875  50.636   19.666   1.00 136.20 ?  150 ILE O CG1 1 
ATOM 48564 C CG2 . ILE T  3 150 ? -60.938  49.774   21.816   1.00 127.23 ?  150 ILE O CG2 1 
ATOM 48565 C CD1 . ILE T  3 150 ? -62.262  49.254   19.174   1.00 130.84 ?  150 ILE O CD1 1 
ATOM 48566 N N   . ASP T  3 151 ? -59.243  52.726   23.109   1.00 142.44 ?  151 ASP O N   1 
ATOM 48567 C CA  . ASP T  3 151 ? -58.119  52.975   24.014   1.00 139.15 ?  151 ASP O CA  1 
ATOM 48568 C C   . ASP T  3 151 ? -57.006  53.740   23.302   1.00 129.76 ?  151 ASP O C   1 
ATOM 48569 O O   . ASP T  3 151 ? -55.817  53.483   23.500   1.00 134.81 ?  151 ASP O O   1 
ATOM 48570 C CB  . ASP T  3 151 ? -57.589  51.671   24.616   1.00 134.55 ?  151 ASP O CB  1 
ATOM 48571 C CG  . ASP T  3 151 ? -58.586  51.013   25.549   1.00 145.17 ?  151 ASP O CG  1 
ATOM 48572 O OD1 . ASP T  3 151 ? -59.510  51.709   26.019   1.00 152.61 ?  151 ASP O OD1 1 
ATOM 48573 O OD2 . ASP T  3 151 ? -58.444  49.800   25.812   1.00 146.01 -1 151 ASP O OD2 1 
ATOM 48574 N N   . GLY T  3 152 ? -57.401  54.694   22.458   1.00 127.64 ?  152 GLY O N   1 
ATOM 48575 C CA  . GLY T  3 152 ? -56.459  55.502   21.716   1.00 126.15 ?  152 GLY O CA  1 
ATOM 48576 C C   . GLY T  3 152 ? -55.913  54.870   20.455   1.00 137.24 ?  152 GLY O C   1 
ATOM 48577 O O   . GLY T  3 152 ? -55.238  55.561   19.680   1.00 134.11 ?  152 GLY O O   1 
ATOM 48578 N N   . SER T  3 153 ? -56.179  53.589   20.217   1.00 138.41 ?  153 SER O N   1 
ATOM 48579 C CA  . SER T  3 153 ? -55.675  52.881   19.047   1.00 140.13 ?  153 SER O CA  1 
ATOM 48580 C C   . SER T  3 153 ? -56.735  52.879   17.953   1.00 133.48 ?  153 SER O C   1 
ATOM 48581 O O   . SER T  3 153 ? -57.908  52.593   18.218   1.00 134.66 ?  153 SER O O   1 
ATOM 48582 C CB  . SER T  3 153 ? -55.281  51.448   19.407   1.00 130.68 ?  153 SER O CB  1 
ATOM 48583 O OG  . SER T  3 153 ? -54.790  50.748   18.277   1.00 132.87 ?  153 SER O OG  1 
ATOM 48584 N N   . GLU T  3 154 ? -56.320  53.196   16.728   1.00 129.69 ?  154 GLU O N   1 
ATOM 48585 C CA  . GLU T  3 154 ? -57.249  53.246   15.608   1.00 120.52 ?  154 GLU O CA  1 
ATOM 48586 C C   . GLU T  3 154 ? -57.770  51.851   15.283   1.00 121.15 ?  154 GLU O C   1 
ATOM 48587 O O   . GLU T  3 154 ? -56.998  50.891   15.200   1.00 121.62 ?  154 GLU O O   1 
ATOM 48588 C CB  . GLU T  3 154 ? -56.570  53.857   14.384   1.00 121.69 ?  154 GLU O CB  1 
ATOM 48589 C CG  . GLU T  3 154 ? -57.478  53.998   13.174   1.00 123.11 ?  154 GLU O CG  1 
ATOM 48590 C CD  . GLU T  3 154 ? -56.787  54.669   12.004   1.00 131.78 ?  154 GLU O CD  1 
ATOM 48591 O OE1 . GLU T  3 154 ? -55.583  54.981   12.123   1.00 134.32 ?  154 GLU O OE1 1 
ATOM 48592 O OE2 . GLU T  3 154 ? -57.447  54.886   10.966   1.00 139.10 -1 154 GLU O OE2 1 
ATOM 48593 N N   . ARG T  3 155 ? -59.082  51.741   15.097   1.00 128.60 ?  155 ARG O N   1 
ATOM 48594 C CA  . ARG T  3 155 ? -59.737  50.475   14.796   1.00 126.04 ?  155 ARG O CA  1 
ATOM 48595 C C   . ARG T  3 155 ? -60.313  50.545   13.388   1.00 117.60 ?  155 ARG O C   1 
ATOM 48596 O O   . ARG T  3 155 ? -61.120  51.431   13.087   1.00 110.84 ?  155 ARG O O   1 
ATOM 48597 C CB  . ARG T  3 155 ? -60.832  50.168   15.816   1.00 127.64 ?  155 ARG O CB  1 
ATOM 48598 C CG  . ARG T  3 155 ? -61.614  48.896   15.525   1.00 142.59 ?  155 ARG O CG  1 
ATOM 48599 C CD  . ARG T  3 155 ? -60.697  47.689   15.417   1.00 147.55 ?  155 ARG O CD  1 
ATOM 48600 N NE  . ARG T  3 155 ? -61.438  46.432   15.464   1.00 148.02 ?  155 ARG O NE  1 
ATOM 48601 C CZ  . ARG T  3 155 ? -61.606  45.706   16.564   1.00 151.82 ?  155 ARG O CZ  1 
ATOM 48602 N NH1 . ARG T  3 155 ? -61.083  46.112   17.713   1.00 156.33 ?  155 ARG O NH1 1 
ATOM 48603 N NH2 . ARG T  3 155 ? -62.295  44.574   16.517   1.00 153.27 ?  155 ARG O NH2 1 
ATOM 48604 N N   . GLN T  3 156 ? -59.891  49.617   12.530   1.00 125.69 ?  156 GLN O N   1 
ATOM 48605 C CA  . GLN T  3 156 ? -60.323  49.577   11.139   1.00 132.56 ?  156 GLN O CA  1 
ATOM 48606 C C   . GLN T  3 156 ? -61.391  48.521   10.881   1.00 141.97 ?  156 GLN O C   1 
ATOM 48607 O O   . GLN T  3 156 ? -62.384  48.799   10.203   1.00 143.18 ?  156 GLN O O   1 
ATOM 48608 C CB  . GLN T  3 156 ? -59.118  49.346   10.223   1.00 132.74 ?  156 GLN O CB  1 
ATOM 48609 C CG  . GLN T  3 156 ? -58.105  50.473   10.279   1.00 140.60 ?  156 GLN O CG  1 
ATOM 48610 C CD  . GLN T  3 156 ? -58.567  51.702   9.521    1.00 140.49 ?  156 GLN O CD  1 
ATOM 48611 O OE1 . GLN T  3 156 ? -59.087  52.650   10.110   1.00 134.94 ?  156 GLN O OE1 1 
ATOM 48612 N NE2 . GLN T  3 156 ? -58.381  51.692   8.206    1.00 140.98 ?  156 GLN O NE2 1 
ATOM 48613 N N   . ASN T  3 157 ? -61.205  47.309   11.397   1.00 142.18 ?  157 ASN O N   1 
ATOM 48614 C CA  . ASN T  3 157 ? -62.160  46.241   11.140   1.00 138.10 ?  157 ASN O CA  1 
ATOM 48615 C C   . ASN T  3 157 ? -63.430  46.446   11.958   1.00 129.09 ?  157 ASN O C   1 
ATOM 48616 O O   . ASN T  3 157 ? -63.386  46.912   13.100   1.00 119.90 ?  157 ASN O O   1 
ATOM 48617 C CB  . ASN T  3 157 ? -61.540  44.883   11.469   1.00 136.50 ?  157 ASN O CB  1 
ATOM 48618 C CG  . ASN T  3 157 ? -60.256  44.629   10.705   1.00 139.97 ?  157 ASN O CG  1 
ATOM 48619 O OD1 . ASN T  3 157 ? -60.141  44.975   9.530    1.00 142.14 ?  157 ASN O OD1 1 
ATOM 48620 N ND2 . ASN T  3 157 ? -59.282  44.020   11.371   1.00 145.96 ?  157 ASN O ND2 1 
ATOM 48621 N N   . GLY T  3 158 ? -64.565  46.090   11.365   1.00 121.17 ?  158 GLY O N   1 
ATOM 48622 C CA  . GLY T  3 158 ? -65.840  46.159   12.046   1.00 127.31 ?  158 GLY O CA  1 
ATOM 48623 C C   . GLY T  3 158 ? -66.597  47.459   11.899   1.00 125.18 ?  158 GLY O C   1 
ATOM 48624 O O   . GLY T  3 158 ? -67.606  47.647   12.590   1.00 125.08 ?  158 GLY O O   1 
ATOM 48625 N N   . VAL T  3 159 ? -66.151  48.363   11.031   1.00 116.87 ?  159 VAL O N   1 
ATOM 48626 C CA  . VAL T  3 159 ? -66.812  49.649   10.828   1.00 102.86 ?  159 VAL O CA  1 
ATOM 48627 C C   . VAL T  3 159 ? -67.725  49.553   9.615    1.00 101.18 ?  159 VAL O C   1 
ATOM 48628 O O   . VAL T  3 159 ? -67.366  48.957   8.590    1.00 108.55 ?  159 VAL O O   1 
ATOM 48629 C CB  . VAL T  3 159 ? -65.791  50.793   10.668   1.00 96.97  ?  159 VAL O CB  1 
ATOM 48630 C CG1 . VAL T  3 159 ? -64.959  50.939   11.933   1.00 99.03  ?  159 VAL O CG1 1 
ATOM 48631 C CG2 . VAL T  3 159 ? -64.897  50.564   9.459    1.00 96.49  ?  159 VAL O CG2 1 
ATOM 48632 N N   . LEU T  3 160 ? -68.924  50.116   9.740    1.00 87.92  ?  160 LEU O N   1 
ATOM 48633 C CA  . LEU T  3 160 ? -69.875  50.200   8.639    1.00 87.65  ?  160 LEU O CA  1 
ATOM 48634 C C   . LEU T  3 160 ? -70.310  51.649   8.497    1.00 87.49  ?  160 LEU O C   1 
ATOM 48635 O O   . LEU T  3 160 ? -70.787  52.252   9.463    1.00 87.53  ?  160 LEU O O   1 
ATOM 48636 C CB  . LEU T  3 160 ? -71.085  49.292   8.876    1.00 104.99 ?  160 LEU O CB  1 
ATOM 48637 C CG  . LEU T  3 160 ? -70.851  47.785   8.753    1.00 123.27 ?  160 LEU O CG  1 
ATOM 48638 C CD1 . LEU T  3 160 ? -72.149  47.023   8.971    1.00 135.40 ?  160 LEU O CD1 1 
ATOM 48639 C CD2 . LEU T  3 160 ? -70.248  47.449   7.399    1.00 121.29 ?  160 LEU O CD2 1 
ATOM 48640 N N   . ASN T  3 161 ? -70.142  52.205   7.302    1.00 80.50  ?  161 ASN O N   1 
ATOM 48641 C CA  . ASN T  3 161 ? -70.466  53.598   7.036    1.00 77.37  ?  161 ASN O CA  1 
ATOM 48642 C C   . ASN T  3 161 ? -71.647  53.688   6.080    1.00 77.35  ?  161 ASN O C   1 
ATOM 48643 O O   . ASN T  3 161 ? -71.777  52.876   5.158    1.00 78.24  ?  161 ASN O O   1 
ATOM 48644 C CB  . ASN T  3 161 ? -69.263  54.337   6.448    1.00 77.15  ?  161 ASN O CB  1 
ATOM 48645 C CG  . ASN T  3 161 ? -68.074  54.343   7.384    1.00 80.69  ?  161 ASN O CG  1 
ATOM 48646 O OD1 . ASN T  3 161 ? -68.230  54.441   8.601    1.00 85.95  ?  161 ASN O OD1 1 
ATOM 48647 N ND2 . ASN T  3 161 ? -66.877  54.234   6.821    1.00 79.16  ?  161 ASN O ND2 1 
ATOM 48648 N N   . SER T  3 162 ? -72.506  54.680   6.307    1.00 72.64  ?  162 SER O N   1 
ATOM 48649 C CA  . SER T  3 162 ? -73.672  54.920   5.460    1.00 74.57  ?  162 SER O CA  1 
ATOM 48650 C C   . SER T  3 162 ? -73.837  56.424   5.306    1.00 70.76  ?  162 SER O C   1 
ATOM 48651 O O   . SER T  3 162 ? -74.270  57.103   6.243    1.00 70.80  ?  162 SER O O   1 
ATOM 48652 C CB  . SER T  3 162 ? -74.931  54.288   6.053    1.00 81.69  ?  162 SER O CB  1 
ATOM 48653 O OG  . SER T  3 162 ? -76.045  54.476   5.197    1.00 90.64  ?  162 SER O OG  1 
ATOM 48654 N N   . ALA T  3 163 ? -73.496  56.942   4.131    1.00 69.79  ?  163 ALA O N   1 
ATOM 48655 C CA  . ALA T  3 163 ? -73.586  58.368   3.858    1.00 68.97  ?  163 ALA O CA  1 
ATOM 48656 C C   . ALA T  3 163 ? -74.932  58.705   3.230    1.00 68.70  ?  163 ALA O C   1 
ATOM 48657 O O   . ALA T  3 163 ? -75.405  58.005   2.330    1.00 69.08  ?  163 ALA O O   1 
ATOM 48658 C CB  . ALA T  3 163 ? -72.448  58.813   2.938    1.00 68.94  ?  163 ALA O CB  1 
ATOM 48659 N N   . THR T  3 164 ? -75.548  59.776   3.717    1.00 68.64  ?  164 THR O N   1 
ATOM 48660 C CA  . THR T  3 164 ? -76.819  60.239   3.185    1.00 68.39  ?  164 THR O CA  1 
ATOM 48661 C C   . THR T  3 164 ? -76.581  61.179   2.011    1.00 68.20  ?  164 THR O C   1 
ATOM 48662 O O   . THR T  3 164 ? -75.551  61.854   1.929    1.00 68.27  ?  164 THR O O   1 
ATOM 48663 C CB  . THR T  3 164 ? -77.630  60.957   4.266    1.00 70.56  ?  164 THR O CB  1 
ATOM 48664 O OG1 . THR T  3 164 ? -77.543  60.223   5.491    1.00 71.11  ?  164 THR O OG1 1 
ATOM 48665 C CG2 . THR T  3 164 ? -79.095  61.070   3.863    1.00 70.91  ?  164 THR O CG2 1 
ATOM 48666 N N   . ASP T  3 165 ? -77.546  61.217   1.097    1.00 69.19  ?  165 ASP O N   1 
ATOM 48667 C CA  . ASP T  3 165 ? -77.494  62.150   -0.015   1.00 76.97  ?  165 ASP O CA  1 
ATOM 48668 C C   . ASP T  3 165 ? -77.833  63.555   0.478    1.00 84.26  ?  165 ASP O C   1 
ATOM 48669 O O   . ASP T  3 165 ? -78.153  63.771   1.651    1.00 96.53  ?  165 ASP O O   1 
ATOM 48670 C CB  . ASP T  3 165 ? -78.440  61.706   -1.129   1.00 75.19  ?  165 ASP O CB  1 
ATOM 48671 C CG  . ASP T  3 165 ? -78.069  60.350   -1.702   1.00 91.05  ?  165 ASP O CG  1 
ATOM 48672 O OD1 . ASP T  3 165 ? -76.868  60.125   -1.964   1.00 99.21  ?  165 ASP O OD1 1 
ATOM 48673 O OD2 . ASP T  3 165 ? -78.975  59.512   -1.891   1.00 92.60  -1 165 ASP O OD2 1 
ATOM 48674 N N   . GLN T  3 166 ? -77.758  64.527   -0.427   1.00 81.81  ?  166 GLN O N   1 
ATOM 48675 C CA  . GLN T  3 166 ? -78.018  65.909   -0.050   1.00 76.69  ?  166 GLN O CA  1 
ATOM 48676 C C   . GLN T  3 166 ? -79.465  66.077   0.392    1.00 71.45  ?  166 GLN O C   1 
ATOM 48677 O O   . GLN T  3 166 ? -80.392  65.622   -0.284   1.00 72.04  ?  166 GLN O O   1 
ATOM 48678 C CB  . GLN T  3 166 ? -77.707  66.848   -1.215   1.00 73.22  ?  166 GLN O CB  1 
ATOM 48679 C CG  . GLN T  3 166 ? -77.632  68.305   -0.801   1.00 83.10  ?  166 GLN O CG  1 
ATOM 48680 C CD  . GLN T  3 166 ? -77.451  69.248   -1.972   1.00 88.69  ?  166 GLN O CD  1 
ATOM 48681 O OE1 . GLN T  3 166 ? -76.334  69.467   -2.436   1.00 90.15  ?  166 GLN O OE1 1 
ATOM 48682 N NE2 . GLN T  3 166 ? -78.552  69.819   -2.450   1.00 93.82  ?  166 GLN O NE2 1 
ATOM 48683 N N   . ASP T  3 167 ? -79.653  66.724   1.539    1.00 76.34  ?  167 ASP O N   1 
ATOM 48684 C CA  . ASP T  3 167 ? -80.992  66.939   2.069    1.00 87.48  ?  167 ASP O CA  1 
ATOM 48685 C C   . ASP T  3 167 ? -81.775  67.893   1.176    1.00 89.31  ?  167 ASP O C   1 
ATOM 48686 O O   . ASP T  3 167 ? -81.257  68.920   0.729    1.00 88.09  ?  167 ASP O O   1 
ATOM 48687 C CB  . ASP T  3 167 ? -80.917  67.494   3.490    1.00 87.62  ?  167 ASP O CB  1 
ATOM 48688 C CG  . ASP T  3 167 ? -82.280  67.619   4.137    1.00 96.85  ?  167 ASP O CG  1 
ATOM 48689 O OD1 . ASP T  3 167 ? -82.762  66.617   4.705    1.00 106.69 ?  167 ASP O OD1 1 
ATOM 48690 O OD2 . ASP T  3 167 ? -82.872  68.718   4.075    1.00 101.62 -1 167 ASP O OD2 1 
ATOM 48691 N N   . SER T  3 168 ? -83.036  67.547   0.917    1.00 86.47  ?  168 SER O N   1 
ATOM 48692 C CA  . SER T  3 168 ? -83.864  68.345   0.024    1.00 89.17  ?  168 SER O CA  1 
ATOM 48693 C C   . SER T  3 168 ? -84.272  69.684   0.624    1.00 89.48  ?  168 SER O C   1 
ATOM 48694 O O   . SER T  3 168 ? -84.732  70.555   -0.120   1.00 99.66  ?  168 SER O O   1 
ATOM 48695 C CB  . SER T  3 168 ? -85.115  67.560   -0.372   1.00 87.20  ?  168 SER O CB  1 
ATOM 48696 O OG  . SER T  3 168 ? -85.893  67.236   0.767    1.00 85.12  ?  168 SER O OG  1 
ATOM 48697 N N   . LYS T  3 169 ? -84.114  69.872   1.934    1.00 85.28  ?  169 LYS O N   1 
ATOM 48698 C CA  . LYS T  3 169 ? -84.583  71.083   2.598    1.00 86.39  ?  169 LYS O CA  1 
ATOM 48699 C C   . LYS T  3 169 ? -83.476  72.094   2.867    1.00 91.63  ?  169 LYS O C   1 
ATOM 48700 O O   . LYS T  3 169 ? -83.670  73.288   2.627    1.00 96.75  ?  169 LYS O O   1 
ATOM 48701 C CB  . LYS T  3 169 ? -85.274  70.731   3.917    1.00 88.06  ?  169 LYS O CB  1 
ATOM 48702 C CG  . LYS T  3 169 ? -86.220  71.810   4.413    1.00 94.74  ?  169 LYS O CG  1 
ATOM 48703 C CD  . LYS T  3 169 ? -86.482  71.672   5.901    1.00 111.56 ?  169 LYS O CD  1 
ATOM 48704 C CE  . LYS T  3 169 ? -85.207  71.900   6.699    1.00 112.89 ?  169 LYS O CE  1 
ATOM 48705 N NZ  . LYS T  3 169 ? -85.458  71.929   8.166    1.00 113.08 ?  169 LYS O NZ  1 
ATOM 48706 N N   . ASP T  3 170 ? -82.316  71.653   3.359    1.00 87.44  ?  170 ASP O N   1 
ATOM 48707 C CA  . ASP T  3 170 ? -81.234  72.569   3.702    1.00 84.60  ?  170 ASP O CA  1 
ATOM 48708 C C   . ASP T  3 170 ? -79.928  72.228   2.996    1.00 82.51  ?  170 ASP O C   1 
ATOM 48709 O O   . ASP T  3 170 ? -78.893  72.829   3.308    1.00 82.94  ?  170 ASP O O   1 
ATOM 48710 C CB  . ASP T  3 170 ? -81.012  72.603   5.218    1.00 87.55  ?  170 ASP O CB  1 
ATOM 48711 C CG  . ASP T  3 170 ? -80.726  71.232   5.803    1.00 88.89  ?  170 ASP O CG  1 
ATOM 48712 O OD1 . ASP T  3 170 ? -80.648  70.252   5.033    1.00 84.97  ?  170 ASP O OD1 1 
ATOM 48713 O OD2 . ASP T  3 170 ? -80.575  71.137   7.038    1.00 100.32 -1 170 ASP O OD2 1 
ATOM 48714 N N   . SER T  3 171 ? -79.949  71.273   2.066    1.00 81.04  ?  171 SER O N   1 
ATOM 48715 C CA  . SER T  3 171 ? -78.805  70.965   1.206    1.00 92.65  ?  171 SER O CA  1 
ATOM 48716 C C   . SER T  3 171 ? -77.588  70.488   1.996    1.00 91.66  ?  171 SER O C   1 
ATOM 48717 O O   . SER T  3 171 ? -76.450  70.621   1.541    1.00 80.51  ?  171 SER O O   1 
ATOM 48718 C CB  . SER T  3 171 ? -78.439  72.164   0.328    1.00 89.46  ?  171 SER O CB  1 
ATOM 48719 O OG  . SER T  3 171 ? -79.555  72.568   -0.443   1.00 104.07 ?  171 SER O OG  1 
ATOM 48720 N N   . THR T  3 172 ? -77.811  69.921   3.176    1.00 85.80  ?  172 THR O N   1 
ATOM 48721 C CA  . THR T  3 172 ? -76.734  69.391   3.996    1.00 78.54  ?  172 THR O CA  1 
ATOM 48722 C C   . THR T  3 172 ? -76.627  67.880   3.813    1.00 78.32  ?  172 THR O C   1 
ATOM 48723 O O   . THR T  3 172 ? -77.491  67.237   3.214    1.00 82.59  ?  172 THR O O   1 
ATOM 48724 C CB  . THR T  3 172 ? -76.957  69.733   5.470    1.00 82.91  ?  172 THR O CB  1 
ATOM 48725 O OG1 . THR T  3 172 ? -78.176  69.130   5.921    1.00 83.54  ?  172 THR O OG1 1 
ATOM 48726 C CG2 . THR T  3 172 ? -77.042  71.237   5.661    1.00 84.91  ?  172 THR O CG2 1 
ATOM 48727 N N   . TYR T  3 173 ? -75.549  67.315   4.347    1.00 79.17  ?  173 TYR O N   1 
ATOM 48728 C CA  . TYR T  3 173 ? -75.292  65.887   4.254    1.00 80.80  ?  173 TYR O CA  1 
ATOM 48729 C C   . TYR T  3 173 ? -75.204  65.283   5.648    1.00 76.49  ?  173 TYR O C   1 
ATOM 48730 O O   . TYR T  3 173 ? -74.950  65.977   6.636    1.00 77.74  ?  173 TYR O O   1 
ATOM 48731 C CB  . TYR T  3 173 ? -73.998  65.602   3.479    1.00 85.45  ?  173 TYR O CB  1 
ATOM 48732 C CG  . TYR T  3 173 ? -74.032  66.070   2.042    1.00 83.23  ?  173 TYR O CG  1 
ATOM 48733 C CD1 . TYR T  3 173 ? -73.674  67.369   1.709    1.00 85.96  ?  173 TYR O CD1 1 
ATOM 48734 C CD2 . TYR T  3 173 ? -74.429  65.217   1.020    1.00 83.40  ?  173 TYR O CD2 1 
ATOM 48735 C CE1 . TYR T  3 173 ? -73.706  67.805   0.402    1.00 88.78  ?  173 TYR O CE1 1 
ATOM 48736 C CE2 . TYR T  3 173 ? -74.463  65.646   -0.294   1.00 90.72  ?  173 TYR O CE2 1 
ATOM 48737 C CZ  . TYR T  3 173 ? -74.102  66.942   -0.595   1.00 89.96  ?  173 TYR O CZ  1 
ATOM 48738 O OH  . TYR T  3 173 ? -74.130  67.385   -1.895   1.00 87.86  ?  173 TYR O OH  1 
ATOM 48739 N N   . SER T  3 174 ? -75.415  63.971   5.716    1.00 76.66  ?  174 SER O N   1 
ATOM 48740 C CA  . SER T  3 174 ? -75.354  63.243   6.974    1.00 94.15  ?  174 SER O CA  1 
ATOM 48741 C C   . SER T  3 174 ? -74.647  61.914   6.753    1.00 89.49  ?  174 SER O C   1 
ATOM 48742 O O   . SER T  3 174 ? -74.609  61.383   5.640    1.00 94.58  ?  174 SER O O   1 
ATOM 48743 C CB  . SER T  3 174 ? -76.751  63.019   7.568    1.00 108.78 ?  174 SER O CB  1 
ATOM 48744 O OG  . SER T  3 174 ? -77.372  64.253   7.884    1.00 105.15 ?  174 SER O OG  1 
ATOM 48745 N N   . MET T  3 175 ? -74.085  61.379   7.835    1.00 72.87  ?  175 MET O N   1 
ATOM 48746 C CA  . MET T  3 175 ? -73.335  60.134   7.777    1.00 72.89  ?  175 MET O CA  1 
ATOM 48747 C C   . MET T  3 175 ? -73.464  59.401   9.103    1.00 72.84  ?  175 MET O C   1 
ATOM 48748 O O   . MET T  3 175 ? -73.406  60.020   10.169   1.00 73.09  ?  175 MET O O   1 
ATOM 48749 C CB  . MET T  3 175 ? -71.855  60.387   7.469    1.00 71.82  ?  175 MET O CB  1 
ATOM 48750 C CG  . MET T  3 175 ? -70.998  59.133   7.477    1.00 73.28  ?  175 MET O CG  1 
ATOM 48751 S SD  . MET T  3 175 ? -69.239  59.489   7.337    1.00 96.15  ?  175 MET O SD  1 
ATOM 48752 C CE  . MET T  3 175 ? -68.557  57.833   7.355    1.00 110.44 ?  175 MET O CE  1 
ATOM 48753 N N   . SER T  3 176 ? -73.637  58.084   9.028    1.00 75.61  ?  176 SER O N   1 
ATOM 48754 C CA  . SER T  3 176 ? -73.702  57.228   10.205   1.00 73.88  ?  176 SER O CA  1 
ATOM 48755 C C   . SER T  3 176 ? -72.578  56.205   10.134   1.00 82.32  ?  176 SER O C   1 
ATOM 48756 O O   . SER T  3 176 ? -72.376  55.570   9.093    1.00 80.94  ?  176 SER O O   1 
ATOM 48757 C CB  . SER T  3 176 ? -75.057  56.524   10.310   1.00 64.25  ?  176 SER O CB  1 
ATOM 48758 O OG  . SER T  3 176 ? -75.182  55.508   9.331    1.00 63.43  ?  176 SER O OG  1 
ATOM 48759 N N   . SER T  3 177 ? -71.852  56.049   11.237   1.00 79.27  ?  177 SER O N   1 
ATOM 48760 C CA  . SER T  3 177 ? -70.760  55.091   11.332   1.00 88.74  ?  177 SER O CA  1 
ATOM 48761 C C   . SER T  3 177 ? -71.002  54.197   12.537   1.00 88.88  ?  177 SER O C   1 
ATOM 48762 O O   . SER T  3 177 ? -71.175  54.692   13.655   1.00 101.52 ?  177 SER O O   1 
ATOM 48763 C CB  . SER T  3 177 ? -69.406  55.798   11.450   1.00 94.61  ?  177 SER O CB  1 
ATOM 48764 O OG  . SER T  3 177 ? -68.343  54.862   11.476   1.00 100.33 ?  177 SER O OG  1 
ATOM 48765 N N   . THR T  3 178 ? -71.014  52.886   12.309   1.00 93.70  ?  178 THR O N   1 
ATOM 48766 C CA  . THR T  3 178 ? -71.326  51.908   13.344   1.00 86.67  ?  178 THR O CA  1 
ATOM 48767 C C   . THR T  3 178 ? -70.157  50.945   13.491   1.00 89.55  ?  178 THR O C   1 
ATOM 48768 O O   . THR T  3 178 ? -69.801  50.243   12.537   1.00 88.73  ?  178 THR O O   1 
ATOM 48769 C CB  . THR T  3 178 ? -72.612  51.144   13.012   1.00 100.89 ?  178 THR O CB  1 
ATOM 48770 O OG1 . THR T  3 178 ? -72.430  50.392   11.806   1.00 109.92 ?  178 THR O OG1 1 
ATOM 48771 C CG2 . THR T  3 178 ? -73.774  52.110   12.826   1.00 105.05 ?  178 THR O CG2 1 
ATOM 48772 N N   . LEU T  3 179 ? -69.561  50.916   14.681   1.00 96.22  ?  179 LEU O N   1 
ATOM 48773 C CA  . LEU T  3 179 ? -68.508  49.965   15.018   1.00 105.67 ?  179 LEU O CA  1 
ATOM 48774 C C   . LEU T  3 179 ? -69.140  48.831   15.816   1.00 111.05 ?  179 LEU O C   1 
ATOM 48775 O O   . LEU T  3 179 ? -69.565  49.029   16.959   1.00 110.54 ?  179 LEU O O   1 
ATOM 48776 C CB  . LEU T  3 179 ? -67.392  50.642   15.809   1.00 96.97  ?  179 LEU O CB  1 
ATOM 48777 C CG  . LEU T  3 179 ? -66.299  49.718   16.346   1.00 97.70  ?  179 LEU O CG  1 
ATOM 48778 C CD1 . LEU T  3 179 ? -65.539  49.063   15.202   1.00 110.50 ?  179 LEU O CD1 1 
ATOM 48779 C CD2 . LEU T  3 179 ? -65.354  50.483   17.258   1.00 97.24  ?  179 LEU O CD2 1 
ATOM 48780 N N   . THR T  3 180 ? -69.193  47.645   15.218   1.00 116.76 ?  180 THR O N   1 
ATOM 48781 C CA  . THR T  3 180 ? -69.848  46.488   15.814   1.00 112.37 ?  180 THR O CA  1 
ATOM 48782 C C   . THR T  3 180 ? -68.787  45.509   16.297   1.00 111.31 ?  180 THR O C   1 
ATOM 48783 O O   . THR T  3 180 ? -67.985  45.012   15.499   1.00 110.80 ?  180 THR O O   1 
ATOM 48784 C CB  . THR T  3 180 ? -70.786  45.812   14.812   1.00 105.54 ?  180 THR O CB  1 
ATOM 48785 O OG1 . THR T  3 180 ? -71.805  46.736   14.408   1.00 93.28  ?  180 THR O OG1 1 
ATOM 48786 C CG2 . THR T  3 180 ? -71.440  44.586   15.435   1.00 111.22 ?  180 THR O CG2 1 
ATOM 48787 N N   . LEU T  3 181 ? -68.784  45.240   17.601   1.00 122.55 ?  181 LEU O N   1 
ATOM 48788 C CA  . LEU T  3 181 ? -67.866  44.295   18.217   1.00 116.81 ?  181 LEU O CA  1 
ATOM 48789 C C   . LEU T  3 181 ? -68.659  43.279   19.026   1.00 113.71 ?  181 LEU O C   1 
ATOM 48790 O O   . LEU T  3 181 ? -69.844  43.467   19.316   1.00 111.46 ?  181 LEU O O   1 
ATOM 48791 C CB  . LEU T  3 181 ? -66.850  45.005   19.123   1.00 117.72 ?  181 LEU O CB  1 
ATOM 48792 C CG  . LEU T  3 181 ? -66.153  46.249   18.571   1.00 118.19 ?  181 LEU O CG  1 
ATOM 48793 C CD1 . LEU T  3 181 ? -65.265  46.875   19.635   1.00 118.45 ?  181 LEU O CD1 1 
ATOM 48794 C CD2 . LEU T  3 181 ? -65.349  45.907   17.328   1.00 126.34 ?  181 LEU O CD2 1 
ATOM 48795 N N   . THR T  3 182 ? -67.992  42.189   19.392   1.00 123.36 ?  182 THR O N   1 
ATOM 48796 C CA  . THR T  3 182 ? -68.580  41.253   20.334   1.00 125.10 ?  182 THR O CA  1 
ATOM 48797 C C   . THR T  3 182 ? -68.600  41.865   21.731   1.00 127.18 ?  182 THR O C   1 
ATOM 48798 O O   . THR T  3 182 ? -67.816  42.762   22.057   1.00 134.14 ?  182 THR O O   1 
ATOM 48799 C CB  . THR T  3 182 ? -67.803  39.937   20.350   1.00 126.27 ?  182 THR O CB  1 
ATOM 48800 O OG1 . THR T  3 182 ? -66.474  40.170   20.834   1.00 126.29 ?  182 THR O OG1 1 
ATOM 48801 C CG2 . THR T  3 182 ? -67.731  39.347   18.951   1.00 126.93 ?  182 THR O CG2 1 
ATOM 48802 N N   . LYS T  3 183 ? -69.521  41.375   22.564   1.00 128.45 ?  183 LYS O N   1 
ATOM 48803 C CA  . LYS T  3 183 ? -69.601  41.877   23.932   1.00 134.77 ?  183 LYS O CA  1 
ATOM 48804 C C   . LYS T  3 183 ? -68.321  41.575   24.699   1.00 141.79 ?  183 LYS O C   1 
ATOM 48805 O O   . LYS T  3 183 ? -67.858  42.398   25.498   1.00 146.39 ?  183 LYS O O   1 
ATOM 48806 C CB  . LYS T  3 183 ? -70.810  41.280   24.650   1.00 143.90 ?  183 LYS O CB  1 
ATOM 48807 C CG  . LYS T  3 183 ? -70.945  41.745   26.094   1.00 146.39 ?  183 LYS O CG  1 
ATOM 48808 C CD  . LYS T  3 183 ? -72.183  41.176   26.758   1.00 141.78 ?  183 LYS O CD  1 
ATOM 48809 C CE  . LYS T  3 183 ? -72.078  39.671   26.935   1.00 138.43 ?  183 LYS O CE  1 
ATOM 48810 N NZ  . LYS T  3 183 ? -71.076  39.305   27.974   1.00 139.67 ?  183 LYS O NZ  1 
ATOM 48811 N N   . ASP T  3 184 ? -67.735  40.398   24.468   1.00 139.52 ?  184 ASP O N   1 
ATOM 48812 C CA  . ASP T  3 184 ? -66.481  40.048   25.128   1.00 156.29 ?  184 ASP O CA  1 
ATOM 48813 C C   . ASP T  3 184 ? -65.383  41.046   24.783   1.00 152.49 ?  184 ASP O C   1 
ATOM 48814 O O   . ASP T  3 184 ? -64.644  41.503   25.663   1.00 163.30 ?  184 ASP O O   1 
ATOM 48815 C CB  . ASP T  3 184 ? -66.067  38.629   24.741   1.00 170.08 ?  184 ASP O CB  1 
ATOM 48816 C CG  . ASP T  3 184 ? -67.075  37.589   25.181   1.00 182.92 ?  184 ASP O CG  1 
ATOM 48817 O OD1 . ASP T  3 184 ? -67.750  37.809   26.208   1.00 189.90 ?  184 ASP O OD1 1 
ATOM 48818 O OD2 . ASP T  3 184 ? -67.196  36.551   24.497   1.00 185.72 -1 184 ASP O OD2 1 
ATOM 48819 N N   . GLU T  3 185 ? -65.264  41.402   23.502   1.00 147.06 ?  185 GLU O N   1 
ATOM 48820 C CA  . GLU T  3 185 ? -64.233  42.352   23.097   1.00 146.72 ?  185 GLU O CA  1 
ATOM 48821 C C   . GLU T  3 185 ? -64.571  43.771   23.537   1.00 130.01 ?  185 GLU O C   1 
ATOM 48822 O O   . GLU T  3 185 ? -63.666  44.551   23.856   1.00 122.93 ?  185 GLU O O   1 
ATOM 48823 C CB  . GLU T  3 185 ? -64.028  42.294   21.583   1.00 142.83 ?  185 GLU O CB  1 
ATOM 48824 C CG  . GLU T  3 185 ? -62.903  43.182   21.075   1.00 155.68 ?  185 GLU O CG  1 
ATOM 48825 C CD  . GLU T  3 185 ? -62.233  42.624   19.835   1.00 159.29 ?  185 GLU O CD  1 
ATOM 48826 O OE1 . GLU T  3 185 ? -62.924  41.963   19.031   1.00 156.34 ?  185 GLU O OE1 1 
ATOM 48827 O OE2 . GLU T  3 185 ? -61.015  42.845   19.665   1.00 160.49 -1 185 GLU O OE2 1 
ATOM 48828 N N   . TYR T  3 186 ? -65.858  44.126   23.556   1.00 122.52 ?  186 TYR O N   1 
ATOM 48829 C CA  . TYR T  3 186 ? -66.252  45.455   24.013   1.00 122.46 ?  186 TYR O CA  1 
ATOM 48830 C C   . TYR T  3 186 ? -65.890  45.667   25.478   1.00 133.56 ?  186 TYR O C   1 
ATOM 48831 O O   . TYR T  3 186 ? -65.470  46.762   25.870   1.00 139.61 ?  186 TYR O O   1 
ATOM 48832 C CB  . TYR T  3 186 ? -67.750  45.662   23.796   1.00 123.25 ?  186 TYR O CB  1 
ATOM 48833 C CG  . TYR T  3 186 ? -68.287  46.943   24.396   1.00 123.22 ?  186 TYR O CG  1 
ATOM 48834 C CD1 . TYR T  3 186 ? -68.062  48.169   23.784   1.00 126.65 ?  186 TYR O CD1 1 
ATOM 48835 C CD2 . TYR T  3 186 ? -69.021  46.926   25.576   1.00 126.62 ?  186 TYR O CD2 1 
ATOM 48836 C CE1 . TYR T  3 186 ? -68.550  49.342   24.331   1.00 126.34 ?  186 TYR O CE1 1 
ATOM 48837 C CE2 . TYR T  3 186 ? -69.513  48.092   26.130   1.00 130.32 ?  186 TYR O CE2 1 
ATOM 48838 C CZ  . TYR T  3 186 ? -69.275  49.298   25.503   1.00 130.29 ?  186 TYR O CZ  1 
ATOM 48839 O OH  . TYR T  3 186 ? -69.764  50.463   26.050   1.00 135.06 ?  186 TYR O OH  1 
ATOM 48840 N N   . GLU T  3 187 ? -66.046  44.632   26.301   1.00 130.04 ?  187 GLU O N   1 
ATOM 48841 C CA  . GLU T  3 187 ? -65.771  44.734   27.728   1.00 131.91 ?  187 GLU O CA  1 
ATOM 48842 C C   . GLU T  3 187 ? -64.289  44.625   28.067   1.00 143.54 ?  187 GLU O C   1 
ATOM 48843 O O   . GLU T  3 187 ? -63.934  44.752   29.243   1.00 157.85 ?  187 GLU O O   1 
ATOM 48844 C CB  . GLU T  3 187 ? -66.557  43.662   28.488   1.00 137.61 ?  187 GLU O CB  1 
ATOM 48845 C CG  . GLU T  3 187 ? -68.067  43.809   28.375   1.00 138.72 ?  187 GLU O CG  1 
ATOM 48846 C CD  . GLU T  3 187 ? -68.817  42.644   28.992   1.00 144.45 ?  187 GLU O CD  1 
ATOM 48847 O OE1 . GLU T  3 187 ? -68.187  41.597   29.249   1.00 148.90 ?  187 GLU O OE1 1 
ATOM 48848 O OE2 . GLU T  3 187 ? -70.038  42.776   29.219   1.00 143.51 -1 187 GLU O OE2 1 
ATOM 48849 N N   . ARG T  3 188 ? -63.420  44.394   27.084   1.00 144.32 ?  188 ARG O N   1 
ATOM 48850 C CA  . ARG T  3 188 ? -61.986  44.319   27.332   1.00 151.97 ?  188 ARG O CA  1 
ATOM 48851 C C   . ARG T  3 188 ? -61.282  45.654   27.133   1.00 140.90 ?  188 ARG O C   1 
ATOM 48852 O O   . ARG T  3 188 ? -60.063  45.730   27.323   1.00 145.03 ?  188 ARG O O   1 
ATOM 48853 C CB  . ARG T  3 188 ? -61.337  43.264   26.428   1.00 149.36 ?  188 ARG O CB  1 
ATOM 48854 C CG  . ARG T  3 188 ? -61.686  41.827   26.785   1.00 157.27 ?  188 ARG O CG  1 
ATOM 48855 C CD  . ARG T  3 188 ? -60.820  40.823   26.030   1.00 160.22 ?  188 ARG O CD  1 
ATOM 48856 N NE  . ARG T  3 188 ? -60.955  40.930   24.579   1.00 160.09 ?  188 ARG O NE  1 
ATOM 48857 C CZ  . ARG T  3 188 ? -60.076  41.540   23.789   1.00 161.19 ?  188 ARG O CZ  1 
ATOM 48858 N NH1 . ARG T  3 188 ? -58.993  42.103   24.308   1.00 166.25 ?  188 ARG O NH1 1 
ATOM 48859 N NH2 . ARG T  3 188 ? -60.279  41.588   22.479   1.00 156.05 ?  188 ARG O NH2 1 
ATOM 48860 N N   . HIS T  3 189 ? -62.011  46.700   26.756   1.00 139.57 ?  189 HIS O N   1 
ATOM 48861 C CA  . HIS T  3 189 ? -61.443  48.026   26.578   1.00 138.80 ?  189 HIS O CA  1 
ATOM 48862 C C   . HIS T  3 189 ? -62.335  49.051   27.264   1.00 135.50 ?  189 HIS O C   1 
ATOM 48863 O O   . HIS T  3 189 ? -63.511  48.796   27.542   1.00 129.03 ?  189 HIS O O   1 
ATOM 48864 C CB  . HIS T  3 189 ? -61.273  48.366   25.092   1.00 132.22 ?  189 HIS O CB  1 
ATOM 48865 C CG  . HIS T  3 189 ? -60.333  47.452   24.367   1.00 136.93 ?  189 HIS O CG  1 
ATOM 48866 N ND1 . HIS T  3 189 ? -58.981  47.698   24.272   1.00 140.24 ?  189 HIS O ND1 1 
ATOM 48867 C CD2 . HIS T  3 189 ? -60.552  46.292   23.703   1.00 132.09 ?  189 HIS O CD2 1 
ATOM 48868 C CE1 . HIS T  3 189 ? -58.407  46.730   23.580   1.00 137.91 ?  189 HIS O CE1 1 
ATOM 48869 N NE2 . HIS T  3 189 ? -59.338  45.864   23.223   1.00 137.47 ?  189 HIS O NE2 1 
ATOM 48870 N N   . ASN T  3 190 ? -61.759  50.220   27.539   1.00 139.15 ?  190 ASN O N   1 
ATOM 48871 C CA  . ASN T  3 190 ? -62.431  51.266   28.298   1.00 142.10 ?  190 ASN O CA  1 
ATOM 48872 C C   . ASN T  3 190 ? -62.766  52.495   27.466   1.00 140.84 ?  190 ASN O C   1 
ATOM 48873 O O   . ASN T  3 190 ? -63.892  52.995   27.530   1.00 143.33 ?  190 ASN O O   1 
ATOM 48874 C CB  . ASN T  3 190 ? -61.564  51.676   29.498   1.00 143.20 ?  190 ASN O CB  1 
ATOM 48875 C CG  . ASN T  3 190 ? -61.307  50.525   30.451   1.00 160.28 ?  190 ASN O CG  1 
ATOM 48876 O OD1 . ASN T  3 190 ? -62.003  49.510   30.419   1.00 159.26 ?  190 ASN O OD1 1 
ATOM 48877 N ND2 . ASN T  3 190 ? -60.304  50.678   31.308   1.00 171.79 ?  190 ASN O ND2 1 
ATOM 48878 N N   . SER T  3 191 ? -61.818  52.997   26.680   1.00 144.45 ?  191 SER O N   1 
ATOM 48879 C CA  . SER T  3 191 ? -61.977  54.258   25.968   1.00 131.09 ?  191 SER O CA  1 
ATOM 48880 C C   . SER T  3 191 ? -62.423  54.008   24.533   1.00 119.56 ?  191 SER O C   1 
ATOM 48881 O O   . SER T  3 191 ? -61.800  53.224   23.810   1.00 117.09 ?  191 SER O O   1 
ATOM 48882 C CB  . SER T  3 191 ? -60.671  55.054   25.980   1.00 133.60 ?  191 SER O CB  1 
ATOM 48883 O OG  . SER T  3 191 ? -60.827  56.298   25.319   1.00 126.26 ?  191 SER O OG  1 
ATOM 48884 N N   . TYR T  3 192 ? -63.504  54.676   24.131   1.00 118.55 ?  192 TYR O N   1 
ATOM 48885 C CA  . TYR T  3 192 ? -64.006  54.636   22.763   1.00 114.88 ?  192 TYR O CA  1 
ATOM 48886 C C   . TYR T  3 192 ? -64.169  56.063   22.264   1.00 108.69 ?  192 TYR O C   1 
ATOM 48887 O O   . TYR T  3 192 ? -64.751  56.902   22.958   1.00 106.65 ?  192 TYR O O   1 
ATOM 48888 C CB  . TYR T  3 192 ? -65.335  53.879   22.678   1.00 106.82 ?  192 TYR O CB  1 
ATOM 48889 C CG  . TYR T  3 192 ? -65.210  52.406   22.993   1.00 109.22 ?  192 TYR O CG  1 
ATOM 48890 C CD1 . TYR T  3 192 ? -65.299  51.946   24.299   1.00 118.17 ?  192 TYR O CD1 1 
ATOM 48891 C CD2 . TYR T  3 192 ? -64.996  51.477   21.983   1.00 107.83 ?  192 TYR O CD2 1 
ATOM 48892 C CE1 . TYR T  3 192 ? -65.181  50.601   24.592   1.00 129.19 ?  192 TYR O CE1 1 
ATOM 48893 C CE2 . TYR T  3 192 ? -64.877  50.131   22.266   1.00 116.18 ?  192 TYR O CE2 1 
ATOM 48894 C CZ  . TYR T  3 192 ? -64.970  49.698   23.571   1.00 129.31 ?  192 TYR O CZ  1 
ATOM 48895 O OH  . TYR T  3 192 ? -64.852  48.358   23.855   1.00 138.51 ?  192 TYR O OH  1 
ATOM 48896 N N   . THR T  3 193 ? -63.658  56.336   21.064   1.00 101.20 ?  193 THR O N   1 
ATOM 48897 C CA  . THR T  3 193 ? -63.589  57.697   20.549   1.00 100.84 ?  193 THR O CA  1 
ATOM 48898 C C   . THR T  3 193 ? -63.976  57.720   19.078   1.00 96.53  ?  193 THR O C   1 
ATOM 48899 O O   . THR T  3 193 ? -63.513  56.885   18.296   1.00 95.68  ?  193 THR O O   1 
ATOM 48900 C CB  . THR T  3 193 ? -62.179  58.276   20.732   1.00 92.26  ?  193 THR O CB  1 
ATOM 48901 O OG1 . THR T  3 193 ? -61.867  58.343   22.129   1.00 95.64  ?  193 THR O OG1 1 
ATOM 48902 C CG2 . THR T  3 193 ? -62.086  59.668   20.136   1.00 92.49  ?  193 THR O CG2 1 
ATOM 48903 N N   . CYS T  3 194 ? -64.826  58.678   18.711   1.00 102.61 ?  194 CYS O N   1 
ATOM 48904 C CA  . CYS T  3 194 ? -65.211  58.924   17.327   1.00 95.33  ?  194 CYS O CA  1 
ATOM 48905 C C   . CYS T  3 194 ? -64.745  60.321   16.943   1.00 96.65  ?  194 CYS O C   1 
ATOM 48906 O O   . CYS T  3 194 ? -65.211  61.311   17.516   1.00 108.78 ?  194 CYS O O   1 
ATOM 48907 C CB  . CYS T  3 194 ? -66.724  58.792   17.146   1.00 98.74  ?  194 CYS O CB  1 
ATOM 48908 S SG  . CYS T  3 194 ? -67.318  59.267   15.510   1.00 125.23 ?  194 CYS O SG  1 
ATOM 48909 N N   . GLU T  3 195 ? -63.834  60.401   15.978   1.00 96.55  ?  195 GLU O N   1 
ATOM 48910 C CA  . GLU T  3 195 ? -63.257  61.667   15.543   1.00 101.80 ?  195 GLU O CA  1 
ATOM 48911 C C   . GLU T  3 195 ? -63.670  61.962   14.108   1.00 92.28  ?  195 GLU O C   1 
ATOM 48912 O O   . GLU T  3 195 ? -63.508  61.115   13.222   1.00 95.52  ?  195 GLU O O   1 
ATOM 48913 C CB  . GLU T  3 195 ? -61.731  61.648   15.656   1.00 108.19 ?  195 GLU O CB  1 
ATOM 48914 C CG  . GLU T  3 195 ? -61.214  61.491   17.076   1.00 120.66 ?  195 GLU O CG  1 
ATOM 48915 C CD  . GLU T  3 195 ? -59.717  61.705   17.178   1.00 122.14 ?  195 GLU O CD  1 
ATOM 48916 O OE1 . GLU T  3 195 ? -59.048  61.746   16.124   1.00 121.96 ?  195 GLU O OE1 1 
ATOM 48917 O OE2 . GLU T  3 195 ? -59.208  61.832   18.311   1.00 120.96 -1 195 GLU O OE2 1 
ATOM 48918 N N   . ALA T  3 196 ? -64.201  63.160   13.886   1.00 88.02  ?  196 ALA O N   1 
ATOM 48919 C CA  . ALA T  3 196 ? -64.616  63.615   12.567   1.00 85.85  ?  196 ALA O CA  1 
ATOM 48920 C C   . ALA T  3 196 ? -63.730  64.778   12.144   1.00 90.28  ?  196 ALA O C   1 
ATOM 48921 O O   . ALA T  3 196 ? -63.685  65.807   12.826   1.00 107.27 ?  196 ALA O O   1 
ATOM 48922 C CB  . ALA T  3 196 ? -66.085  64.036   12.570   1.00 74.84  ?  196 ALA O CB  1 
ATOM 48923 N N   . THR T  3 197 ? -63.033  64.616   11.024   1.00 95.69  ?  197 THR O N   1 
ATOM 48924 C CA  . THR T  3 197 ? -62.214  65.673   10.448   1.00 100.42 ?  197 THR O CA  1 
ATOM 48925 C C   . THR T  3 197 ? -62.875  66.188   9.176    1.00 94.07  ?  197 THR O C   1 
ATOM 48926 O O   . THR T  3 197 ? -63.215  65.406   8.281    1.00 101.19 ?  197 THR O O   1 
ATOM 48927 C CB  . THR T  3 197 ? -60.791  65.183   10.162   1.00 104.49 ?  197 THR O CB  1 
ATOM 48928 O OG1 . THR T  3 197 ? -60.103  66.147   9.354    1.00 121.39 ?  197 THR O OG1 1 
ATOM 48929 C CG2 . THR T  3 197 ? -60.805  63.835   9.458    1.00 110.06 ?  197 THR O CG2 1 
ATOM 48930 N N   . HIS T  3 198 ? -63.059  67.504   9.104    1.00 88.05  ?  198 HIS O N   1 
ATOM 48931 C CA  . HIS T  3 198 ? -63.761  68.144   8.002    1.00 86.64  ?  198 HIS O CA  1 
ATOM 48932 C C   . HIS T  3 198 ? -63.066  69.457   7.675    1.00 90.43  ?  198 HIS O C   1 
ATOM 48933 O O   . HIS T  3 198 ? -62.407  70.053   8.530    1.00 93.74  ?  198 HIS O O   1 
ATOM 48934 C CB  . HIS T  3 198 ? -65.236  68.382   8.355    1.00 81.45  ?  198 HIS O CB  1 
ATOM 48935 C CG  . HIS T  3 198 ? -66.072  68.838   7.201    1.00 81.14  ?  198 HIS O CG  1 
ATOM 48936 N ND1 . HIS T  3 198 ? -66.457  70.150   7.034    1.00 81.28  ?  198 HIS O ND1 1 
ATOM 48937 C CD2 . HIS T  3 198 ? -66.600  68.156   6.158    1.00 80.70  ?  198 HIS O CD2 1 
ATOM 48938 C CE1 . HIS T  3 198 ? -67.184  70.257   5.938    1.00 80.93  ?  198 HIS O CE1 1 
ATOM 48939 N NE2 . HIS T  3 198 ? -67.286  69.061   5.386    1.00 80.57  ?  198 HIS O NE2 1 
ATOM 48940 N N   . LYS T  3 199 ? -63.219  69.908   6.427    1.00 102.97 ?  199 LYS O N   1 
ATOM 48941 C CA  . LYS T  3 199 ? -62.502  71.093   5.967    1.00 104.84 ?  199 LYS O CA  1 
ATOM 48942 C C   . LYS T  3 199 ? -62.935  72.372   6.675    1.00 107.94 ?  199 LYS O C   1 
ATOM 48943 O O   . LYS T  3 199 ? -62.227  73.380   6.574    1.00 114.12 ?  199 LYS O O   1 
ATOM 48944 C CB  . LYS T  3 199 ? -62.678  71.268   4.458    1.00 89.04  ?  199 LYS O CB  1 
ATOM 48945 C CG  . LYS T  3 199 ? -64.087  71.645   4.039    1.00 86.24  ?  199 LYS O CG  1 
ATOM 48946 C CD  . LYS T  3 199 ? -64.087  72.382   2.711    1.00 87.96  ?  199 LYS O CD  1 
ATOM 48947 C CE  . LYS T  3 199 ? -63.465  73.760   2.847    1.00 92.37  ?  199 LYS O CE  1 
ATOM 48948 N NZ  . LYS T  3 199 ? -63.521  74.518   1.567    1.00 94.36  ?  199 LYS O NZ  1 
ATOM 48949 N N   . THR T  3 200 ? -64.065  72.363   7.382    1.00 107.75 ?  200 THR O N   1 
ATOM 48950 C CA  . THR T  3 200 ? -64.526  73.553   8.085    1.00 105.21 ?  200 THR O CA  1 
ATOM 48951 C C   . THR T  3 200 ? -63.766  73.816   9.378    1.00 111.21 ?  200 THR O C   1 
ATOM 48952 O O   . THR T  3 200 ? -63.995  74.853   10.010   1.00 115.17 ?  200 THR O O   1 
ATOM 48953 C CB  . THR T  3 200 ? -66.023  73.443   8.384    1.00 102.36 ?  200 THR O CB  1 
ATOM 48954 O OG1 . THR T  3 200 ? -66.297  72.188   9.020    1.00 95.60  ?  200 THR O OG1 1 
ATOM 48955 C CG2 . THR T  3 200 ? -66.826  73.546   7.096    1.00 112.27 ?  200 THR O CG2 1 
ATOM 48956 N N   . SER T  3 201 ? -62.877  72.913   9.786    1.00 116.12 ?  201 SER O N   1 
ATOM 48957 C CA  . SER T  3 201 ? -62.068  73.111   10.979   1.00 107.09 ?  201 SER O CA  1 
ATOM 48958 C C   . SER T  3 201 ? -60.737  72.400   10.790   1.00 99.95  ?  201 SER O C   1 
ATOM 48959 O O   . SER T  3 201 ? -60.687  71.298   10.238   1.00 97.34  ?  201 SER O O   1 
ATOM 48960 C CB  . SER T  3 201 ? -62.777  72.591   12.235   1.00 104.41 ?  201 SER O CB  1 
ATOM 48961 O OG  . SER T  3 201 ? -63.049  71.204   12.136   1.00 100.40 ?  201 SER O OG  1 
ATOM 48962 N N   . THR T  3 202 ? -59.663  73.032   11.256   1.00 103.88 ?  202 THR O N   1 
ATOM 48963 C CA  . THR T  3 202 ? -58.331  72.456   11.125   1.00 119.45 ?  202 THR O CA  1 
ATOM 48964 C C   . THR T  3 202 ? -58.011  71.449   12.221   1.00 112.46 ?  202 THR O C   1 
ATOM 48965 O O   . THR T  3 202 ? -56.920  70.869   12.209   1.00 117.94 ?  202 THR O O   1 
ATOM 48966 C CB  . THR T  3 202 ? -57.274  73.566   11.116   1.00 121.98 ?  202 THR O CB  1 
ATOM 48967 O OG1 . THR T  3 202 ? -57.425  74.384   12.282   1.00 125.26 ?  202 THR O OG1 1 
ATOM 48968 C CG2 . THR T  3 202 ? -57.424  74.432   9.873    1.00 127.51 ?  202 THR O CG2 1 
ATOM 48969 N N   . SER T  3 203 ? -58.931  71.225   13.157   1.00 104.95 ?  203 SER O N   1 
ATOM 48970 C CA  . SER T  3 203 ? -58.792  70.203   14.179   1.00 104.88 ?  203 SER O CA  1 
ATOM 48971 C C   . SER T  3 203 ? -60.016  69.299   14.162   1.00 99.18  ?  203 SER O C   1 
ATOM 48972 O O   . SER T  3 203 ? -61.137  69.775   13.940   1.00 96.46  ?  203 SER O O   1 
ATOM 48973 C CB  . SER T  3 203 ? -58.623  70.828   15.571   1.00 117.38 ?  203 SER O CB  1 
ATOM 48974 O OG  . SER T  3 203 ? -57.404  71.544   15.663   1.00 139.52 ?  203 SER O OG  1 
ATOM 48975 N N   . PRO T  3 204 ? -59.840  68.000   14.388   1.00 107.83 ?  204 PRO O N   1 
ATOM 48976 C CA  . PRO T  3 204 ? -60.981  67.082   14.320   1.00 103.44 ?  204 PRO O CA  1 
ATOM 48977 C C   . PRO T  3 204 ? -61.940  67.277   15.484   1.00 105.32 ?  204 PRO O C   1 
ATOM 48978 O O   . PRO T  3 204 ? -61.547  67.645   16.594   1.00 112.85 ?  204 PRO O O   1 
ATOM 48979 C CB  . PRO T  3 204 ? -60.325  65.697   14.367   1.00 100.36 ?  204 PRO O CB  1 
ATOM 48980 C CG  . PRO T  3 204 ? -59.037  65.922   15.083   1.00 105.92 ?  204 PRO O CG  1 
ATOM 48981 C CD  . PRO T  3 204 ? -58.579  67.298   14.685   1.00 80.64  ?  204 PRO O CD  1 
ATOM 48982 N N   . ILE T  3 205 ? -63.217  67.027   15.211   1.00 91.17  ?  205 ILE O N   1 
ATOM 48983 C CA  . ILE T  3 205 ? -64.247  67.060   16.244   1.00 90.89  ?  205 ILE O CA  1 
ATOM 48984 C C   . ILE T  3 205 ? -64.266  65.705   16.939   1.00 90.66  ?  205 ILE O C   1 
ATOM 48985 O O   . ILE T  3 205 ? -64.502  64.673   16.303   1.00 90.30  ?  205 ILE O O   1 
ATOM 48986 C CB  . ILE T  3 205 ? -65.620  67.398   15.649   1.00 93.75  ?  205 ILE O CB  1 
ATOM 48987 C CG1 . ILE T  3 205 ? -65.601  68.795   15.025   1.00 113.86 ?  205 ILE O CG1 1 
ATOM 48988 C CG2 . ILE T  3 205 ? -66.698  67.301   16.716   1.00 90.32  ?  205 ILE O CG2 1 
ATOM 48989 C CD1 . ILE T  3 205 ? -66.903  69.184   14.359   1.00 115.39 ?  205 ILE O CD1 1 
ATOM 48990 N N   . VAL T  3 206 ? -64.022  65.707   18.245   1.00 94.03  ?  206 VAL O N   1 
ATOM 48991 C CA  . VAL T  3 206 ? -63.809  64.486   19.013   1.00 99.53  ?  206 VAL O CA  1 
ATOM 48992 C C   . VAL T  3 206 ? -64.978  64.294   19.970   1.00 107.66 ?  206 VAL O C   1 
ATOM 48993 O O   . VAL T  3 206 ? -65.285  65.181   20.776   1.00 122.56 ?  206 VAL O O   1 
ATOM 48994 C CB  . VAL T  3 206 ? -62.476  64.530   19.776   1.00 104.19 ?  206 VAL O CB  1 
ATOM 48995 C CG1 . VAL T  3 206 ? -62.269  63.247   20.559   1.00 108.44 ?  206 VAL O CG1 1 
ATOM 48996 C CG2 . VAL T  3 206 ? -61.320  64.766   18.812   1.00 101.14 ?  206 VAL O CG2 1 
ATOM 48997 N N   . LYS T  3 207 ? -65.626  63.135   19.878   1.00 105.75 ?  207 LYS O N   1 
ATOM 48998 C CA  . LYS T  3 207 ? -66.637  62.707   20.836   1.00 98.46  ?  207 LYS O CA  1 
ATOM 48999 C C   . LYS T  3 207 ? -66.235  61.342   21.370   1.00 99.07  ?  207 LYS O C   1 
ATOM 49000 O O   . LYS T  3 207 ? -65.941  60.432   20.589   1.00 99.72  ?  207 LYS O O   1 
ATOM 49001 C CB  . LYS T  3 207 ? -68.030  62.646   20.200   1.00 93.60  ?  207 LYS O CB  1 
ATOM 49002 C CG  . LYS T  3 207 ? -68.552  63.990   19.725   1.00 93.31  ?  207 LYS O CG  1 
ATOM 49003 C CD  . LYS T  3 207 ? -68.740  64.945   20.890   1.00 97.36  ?  207 LYS O CD  1 
ATOM 49004 C CE  . LYS T  3 207 ? -69.190  66.316   20.412   1.00 97.86  ?  207 LYS O CE  1 
ATOM 49005 N NZ  . LYS T  3 207 ? -69.413  67.252   21.548   1.00 102.06 ?  207 LYS O NZ  1 
ATOM 49006 N N   . SER T  3 208 ? -66.217  61.199   22.693   1.00 98.68  ?  208 SER O N   1 
ATOM 49007 C CA  . SER T  3 208 ? -65.705  59.987   23.311   1.00 100.35 ?  208 SER O CA  1 
ATOM 49008 C C   . SER T  3 208 ? -66.500  59.661   24.567   1.00 102.09 ?  208 SER O C   1 
ATOM 49009 O O   . SER T  3 208 ? -67.252  60.487   25.090   1.00 103.08 ?  208 SER O O   1 
ATOM 49010 C CB  . SER T  3 208 ? -64.214  60.123   23.653   1.00 111.22 ?  208 SER O CB  1 
ATOM 49011 O OG  . SER T  3 208 ? -63.992  61.203   24.544   1.00 115.23 ?  208 SER O OG  1 
ATOM 49012 N N   . PHE T  3 209 ? -66.326  58.427   25.037   1.00 119.71 ?  209 PHE O N   1 
ATOM 49013 C CA  . PHE T  3 209 ? -66.886  57.986   26.305   1.00 121.61 ?  209 PHE O CA  1 
ATOM 49014 C C   . PHE T  3 209 ? -66.003  56.878   26.859   1.00 126.52 ?  209 PHE O C   1 
ATOM 49015 O O   . PHE T  3 209 ? -65.241  56.241   26.127   1.00 134.05 ?  209 PHE O O   1 
ATOM 49016 C CB  . PHE T  3 209 ? -68.332  57.496   26.154   1.00 123.77 ?  209 PHE O CB  1 
ATOM 49017 C CG  . PHE T  3 209 ? -68.462  56.215   25.377   1.00 109.02 ?  209 PHE O CG  1 
ATOM 49018 C CD1 . PHE T  3 209 ? -68.494  54.992   26.029   1.00 110.47 ?  209 PHE O CD1 1 
ATOM 49019 C CD2 . PHE T  3 209 ? -68.559  56.235   23.997   1.00 104.59 ?  209 PHE O CD2 1 
ATOM 49020 C CE1 . PHE T  3 209 ? -68.612  53.814   25.319   1.00 107.72 ?  209 PHE O CE1 1 
ATOM 49021 C CE2 . PHE T  3 209 ? -68.679  55.060   23.280   1.00 105.87 ?  209 PHE O CE2 1 
ATOM 49022 C CZ  . PHE T  3 209 ? -68.706  53.848   23.942   1.00 108.19 ?  209 PHE O CZ  1 
ATOM 49023 N N   . ASN T  3 210 ? -66.115  56.651   28.164   1.00 140.98 ?  210 ASN O N   1 
ATOM 49024 C CA  . ASN T  3 210 ? -65.414  55.564   28.830   1.00 143.40 ?  210 ASN O CA  1 
ATOM 49025 C C   . ASN T  3 210 ? -66.415  54.507   29.277   1.00 136.27 ?  210 ASN O C   1 
ATOM 49026 O O   . ASN T  3 210 ? -67.481  54.833   29.809   1.00 129.00 ?  210 ASN O O   1 
ATOM 49027 C CB  . ASN T  3 210 ? -64.611  56.071   30.029   1.00 141.82 ?  210 ASN O CB  1 
ATOM 49028 C CG  . ASN T  3 210 ? -63.460  56.967   29.620   1.00 145.59 ?  210 ASN O CG  1 
ATOM 49029 O OD1 . ASN T  3 210 ? -62.467  56.503   29.061   1.00 138.02 ?  210 ASN O OD1 1 
ATOM 49030 N ND2 . ASN T  3 210 ? -63.589  58.259   29.897   1.00 159.04 ?  210 ASN O ND2 1 
ATOM 49031 N N   . ARG T  3 211 ? -66.066  53.240   29.045   1.00 141.02 ?  211 ARG O N   1 
ATOM 49032 C CA  . ARG T  3 211 ? -66.968  52.145   29.389   1.00 140.95 ?  211 ARG O CA  1 
ATOM 49033 C C   . ARG T  3 211 ? -67.233  52.090   30.890   1.00 159.07 ?  211 ARG O C   1 
ATOM 49034 O O   . ARG T  3 211 ? -68.370  51.860   31.318   1.00 172.39 ?  211 ARG O O   1 
ATOM 49035 C CB  . ARG T  3 211 ? -66.393  50.819   28.893   1.00 125.09 ?  211 ARG O CB  1 
ATOM 49036 C CG  . ARG T  3 211 ? -67.303  49.624   29.115   1.00 124.14 ?  211 ARG O CG  1 
ATOM 49037 C CD  . ARG T  3 211 ? -66.687  48.356   28.549   1.00 123.75 ?  211 ARG O CD  1 
ATOM 49038 N NE  . ARG T  3 211 ? -65.350  48.119   29.085   1.00 128.77 ?  211 ARG O NE  1 
ATOM 49039 C CZ  . ARG T  3 211 ? -65.103  47.461   30.213   1.00 148.18 ?  211 ARG O CZ  1 
ATOM 49040 N NH1 . ARG T  3 211 ? -66.105  46.972   30.931   1.00 158.31 ?  211 ARG O NH1 1 
ATOM 49041 N NH2 . ARG T  3 211 ? -63.854  47.294   30.625   1.00 151.25 ?  211 ARG O NH2 1 
ATOM 49042 N N   . ASN T  3 212 ? -66.194  52.291   31.705   1.00 174.09 ?  212 ASN O N   1 
ATOM 49043 C CA  . ASN T  3 212 ? -66.368  52.237   33.154   1.00 170.29 ?  212 ASN O CA  1 
ATOM 49044 C C   . ASN T  3 212 ? -67.205  53.408   33.655   1.00 176.08 ?  212 ASN O C   1 
ATOM 49045 O O   . ASN T  3 212 ? -68.119  53.229   34.467   1.00 167.13 ?  212 ASN O O   1 
ATOM 49046 C CB  . ASN T  3 212 ? -65.005  52.214   33.848   1.00 145.86 ?  212 ASN O CB  1 
ATOM 49047 C CG  . ASN T  3 212 ? -64.212  50.962   33.531   1.00 146.22 ?  212 ASN O CG  1 
ATOM 49048 O OD1 . ASN T  3 212 ? -63.422  50.936   32.589   1.00 147.46 ?  212 ASN O OD1 1 
ATOM 49049 N ND2 . ASN T  3 212 ? -64.420  49.914   34.320   1.00 149.23 ?  212 ASN O ND2 1 
ATOM 49050 N N   . GLU T  3 213 ? -66.905  54.620   33.182   1.00 176.87 ?  213 GLU O N   1 
ATOM 49051 C CA  . GLU T  3 213 ? -67.633  55.801   33.629   1.00 180.57 ?  213 GLU O CA  1 
ATOM 49052 C C   . GLU T  3 213 ? -69.044  55.876   33.060   1.00 191.02 ?  213 GLU O C   1 
ATOM 49053 O O   . GLU T  3 213 ? -69.846  56.678   33.549   1.00 188.16 ?  213 GLU O O   1 
ATOM 49054 C CB  . GLU T  3 213 ? -66.857  57.066   33.256   1.00 167.20 ?  213 GLU O CB  1 
ATOM 49055 C CG  . GLU T  3 213 ? -65.348  56.942   33.417   1.00 163.04 ?  213 GLU O CG  1 
ATOM 49056 C CD  . GLU T  3 213 ? -64.925  56.636   34.840   1.00 168.89 ?  213 GLU O CD  1 
ATOM 49057 O OE1 . GLU T  3 213 ? -65.630  57.058   35.780   1.00 173.52 ?  213 GLU O OE1 1 
ATOM 49058 O OE2 . GLU T  3 213 ? -63.885  55.967   35.018   1.00 167.82 -1 213 GLU O OE2 1 
ATOM 49059 N N   . CYS T  3 214 ? -69.364  55.071   32.051   1.00 201.36 ?  214 CYS O N   1 
ATOM 49060 C CA  . CYS T  3 214 ? -70.708  55.038   31.486   1.00 197.18 ?  214 CYS O CA  1 
ATOM 49061 C C   . CYS T  3 214 ? -71.038  53.658   30.924   1.00 199.70 ?  214 CYS O C   1 
ATOM 49062 O O   . CYS T  3 214 ? -71.189  52.690   31.669   1.00 205.72 ?  214 CYS O O   1 
ATOM 49063 C CB  . CYS T  3 214 ? -70.860  56.098   30.393   1.00 180.19 ?  214 CYS O CB  1 
ATOM 49064 S SG  . CYS T  3 214 ? -72.538  56.245   29.738   1.00 179.71 ?  214 CYS O SG  1 
ATOM 49065 O OXT . CYS T  3 214 ? -71.162  53.478   29.712   1.00 184.01 -1 214 CYS O OXT 1 
ATOM 49066 N N   . GLU U  2 1   ? 37.363   -39.285  -63.106  1.00 131.94 ?  1   GLU g N   1 
ATOM 49067 C CA  . GLU U  2 1   ? 38.025   -40.554  -62.834  1.00 135.25 ?  1   GLU g CA  1 
ATOM 49068 C C   . GLU U  2 1   ? 37.024   -41.704  -62.783  1.00 134.82 ?  1   GLU g C   1 
ATOM 49069 O O   . GLU U  2 1   ? 37.319   -42.770  -62.243  1.00 141.11 ?  1   GLU g O   1 
ATOM 49070 C CB  . GLU U  2 1   ? 38.803   -40.484  -61.518  1.00 147.65 ?  1   GLU g CB  1 
ATOM 49071 C CG  . GLU U  2 1   ? 39.965   -39.504  -61.528  1.00 136.71 ?  1   GLU g CG  1 
ATOM 49072 C CD  . GLU U  2 1   ? 40.666   -39.421  -60.185  1.00 138.60 ?  1   GLU g CD  1 
ATOM 49073 O OE1 . GLU U  2 1   ? 40.152   -40.002  -59.206  1.00 136.91 ?  1   GLU g OE1 1 
ATOM 49074 O OE2 . GLU U  2 1   ? 41.733   -38.777  -60.109  1.00 144.48 -1 1   GLU g OE2 1 
ATOM 49075 N N   . VAL U  2 2   ? 35.843   -41.485  -63.348  1.00 126.00 ?  2   VAL g N   1 
ATOM 49076 C CA  . VAL U  2 2   ? 34.781   -42.489  -63.373  1.00 117.90 ?  2   VAL g CA  1 
ATOM 49077 C C   . VAL U  2 2   ? 34.492   -42.780  -64.842  1.00 106.92 ?  2   VAL g C   1 
ATOM 49078 O O   . VAL U  2 2   ? 33.590   -42.195  -65.450  1.00 98.42  ?  2   VAL g O   1 
ATOM 49079 C CB  . VAL U  2 2   ? 33.523   -42.034  -62.629  1.00 100.60 ?  2   VAL g CB  1 
ATOM 49080 C CG1 . VAL U  2 2   ? 32.516   -43.173  -62.540  1.00 85.45  ?  2   VAL g CG1 1 
ATOM 49081 C CG2 . VAL U  2 2   ? 33.881   -41.524  -61.239  1.00 96.92  ?  2   VAL g CG2 1 
ATOM 49082 N N   . GLN U  2 3   ? 35.269   -43.688  -65.426  1.00 106.07 ?  3   GLN g N   1 
ATOM 49083 C CA  . GLN U  2 3   ? 35.060   -44.136  -66.793  1.00 101.98 ?  3   GLN g CA  1 
ATOM 49084 C C   . GLN U  2 3   ? 34.997   -45.656  -66.812  1.00 89.76  ?  3   GLN g C   1 
ATOM 49085 O O   . GLN U  2 3   ? 35.558   -46.329  -65.942  1.00 87.87  ?  3   GLN g O   1 
ATOM 49086 C CB  . GLN U  2 3   ? 36.169   -43.628  -67.734  1.00 107.95 ?  3   GLN g CB  1 
ATOM 49087 C CG  . GLN U  2 3   ? 37.392   -44.530  -67.837  1.00 112.49 ?  3   GLN g CG  1 
ATOM 49088 C CD  . GLN U  2 3   ? 38.269   -44.488  -66.597  1.00 112.30 ?  3   GLN g CD  1 
ATOM 49089 O OE1 . GLN U  2 3   ? 37.958   -43.808  -65.618  1.00 110.38 ?  3   GLN g OE1 1 
ATOM 49090 N NE2 . GLN U  2 3   ? 39.376   -45.222  -66.633  1.00 114.41 ?  3   GLN g NE2 1 
ATOM 49091 N N   . LEU U  2 4   ? 34.292   -46.192  -67.805  1.00 87.11  ?  4   LEU g N   1 
ATOM 49092 C CA  . LEU U  2 4   ? 34.042   -47.623  -67.915  1.00 84.36  ?  4   LEU g CA  1 
ATOM 49093 C C   . LEU U  2 4   ? 34.723   -48.153  -69.168  1.00 85.05  ?  4   LEU g C   1 
ATOM 49094 O O   . LEU U  2 4   ? 34.434   -47.691  -70.277  1.00 95.43  ?  4   LEU g O   1 
ATOM 49095 C CB  . LEU U  2 4   ? 32.541   -47.921  -67.949  1.00 78.85  ?  4   LEU g CB  1 
ATOM 49096 C CG  . LEU U  2 4   ? 31.781   -47.997  -66.619  1.00 78.16  ?  4   LEU g CG  1 
ATOM 49097 C CD1 . LEU U  2 4   ? 31.903   -46.716  -65.803  1.00 78.35  ?  4   LEU g CD1 1 
ATOM 49098 C CD2 . LEU U  2 4   ? 30.321   -48.329  -66.867  1.00 77.97  ?  4   LEU g CD2 1 
ATOM 49099 N N   . GLN U  2 5   ? 35.619   -49.118  -68.989  1.00 79.19  ?  5   GLN g N   1 
ATOM 49100 C CA  . GLN U  2 5   ? 36.343   -49.740  -70.089  1.00 79.12  ?  5   GLN g CA  1 
ATOM 49101 C C   . GLN U  2 5   ? 35.704   -51.081  -70.425  1.00 78.91  ?  5   GLN g C   1 
ATOM 49102 O O   . GLN U  2 5   ? 35.377   -51.861  -69.527  1.00 78.87  ?  5   GLN g O   1 
ATOM 49103 C CB  . GLN U  2 5   ? 37.814   -49.939  -69.719  1.00 96.96  ?  5   GLN g CB  1 
ATOM 49104 C CG  . GLN U  2 5   ? 38.445   -48.732  -69.046  1.00 112.34 ?  5   GLN g CG  1 
ATOM 49105 C CD  . GLN U  2 5   ? 39.894   -48.962  -68.673  1.00 137.06 ?  5   GLN g CD  1 
ATOM 49106 O OE1 . GLN U  2 5   ? 40.244   -48.990  -67.494  1.00 140.20 ?  5   GLN g OE1 1 
ATOM 49107 N NE2 . GLN U  2 5   ? 40.748   -49.122  -69.678  1.00 149.67 ?  5   GLN g NE2 1 
ATOM 49108 N N   . GLN U  2 6   ? 35.528   -51.350  -71.717  1.00 78.27  ?  6   GLN g N   1 
ATOM 49109 C CA  . GLN U  2 6   ? 34.845   -52.554  -72.151  1.00 78.06  ?  6   GLN g CA  1 
ATOM 49110 C C   . GLN U  2 6   ? 35.839   -53.537  -72.760  1.00 78.02  ?  6   GLN g C   1 
ATOM 49111 O O   . GLN U  2 6   ? 37.058   -53.402  -72.606  1.00 78.16  ?  6   GLN g O   1 
ATOM 49112 C CB  . GLN U  2 6   ? 33.722   -52.207  -73.128  1.00 79.97  ?  6   GLN g CB  1 
ATOM 49113 C CG  . GLN U  2 6   ? 32.929   -50.955  -72.746  1.00 90.58  ?  6   GLN g CG  1 
ATOM 49114 C CD  . GLN U  2 6   ? 31.447   -51.072  -73.070  1.00 87.44  ?  6   GLN g CD  1 
ATOM 49115 O OE1 . GLN U  2 6   ? 30.856   -50.193  -73.704  1.00 89.35  ?  6   GLN g OE1 1 
ATOM 49116 N NE2 . GLN U  2 6   ? 30.832   -52.150  -72.602  1.00 81.68  ?  6   GLN g NE2 1 
ATOM 49117 N N   . SER U  2 7   ? 35.305   -54.534  -73.464  1.00 82.45  ?  7   SER g N   1 
ATOM 49118 C CA  . SER U  2 7   ? 36.130   -55.606  -74.009  1.00 104.42 ?  7   SER g CA  1 
ATOM 49119 C C   . SER U  2 7   ? 36.833   -55.178  -75.294  1.00 93.58  ?  7   SER g C   1 
ATOM 49120 O O   . SER U  2 7   ? 38.036   -55.410  -75.457  1.00 102.09 ?  7   SER g O   1 
ATOM 49121 C CB  . SER U  2 7   ? 35.272   -56.848  -74.254  1.00 105.02 ?  7   SER g CB  1 
ATOM 49122 O OG  . SER U  2 7   ? 36.017   -57.861  -74.910  1.00 125.02 ?  7   SER g OG  1 
ATOM 49123 N N   . GLY U  2 8   ? 36.103   -54.558  -76.216  1.00 83.20  ?  8   GLY g N   1 
ATOM 49124 C CA  . GLY U  2 8   ? 36.656   -54.224  -77.514  1.00 85.72  ?  8   GLY g CA  1 
ATOM 49125 C C   . GLY U  2 8   ? 35.846   -54.814  -78.650  1.00 93.77  ?  8   GLY g C   1 
ATOM 49126 O O   . GLY U  2 8   ? 35.122   -55.795  -78.456  1.00 97.01  ?  8   GLY g O   1 
ATOM 49127 N N   . ALA U  2 9   ? 35.956   -54.223  -79.838  1.00 97.72  ?  9   ALA g N   1 
ATOM 49128 C CA  . ALA U  2 9   ? 35.179   -54.682  -80.981  1.00 92.60  ?  9   ALA g CA  1 
ATOM 49129 C C   . ALA U  2 9   ? 35.563   -56.107  -81.361  1.00 93.97  ?  9   ALA g C   1 
ATOM 49130 O O   . ALA U  2 9   ? 36.705   -56.537  -81.180  1.00 116.76 ?  9   ALA g O   1 
ATOM 49131 C CB  . ALA U  2 9   ? 35.380   -53.745  -82.172  1.00 95.21  ?  9   ALA g CB  1 
ATOM 49132 N N   . GLU U  2 10  ? 34.590   -56.844  -81.892  1.00 87.31  ?  10  GLU g N   1 
ATOM 49133 C CA  . GLU U  2 10  ? 34.806   -58.233  -82.267  1.00 87.18  ?  10  GLU g CA  1 
ATOM 49134 C C   . GLU U  2 10  ? 33.988   -58.560  -83.506  1.00 87.20  ?  10  GLU g C   1 
ATOM 49135 O O   . GLU U  2 10  ? 32.825   -58.162  -83.616  1.00 86.92  ?  10  GLU g O   1 
ATOM 49136 C CB  . GLU U  2 10  ? 34.434   -59.187  -81.125  1.00 99.22  ?  10  GLU g CB  1 
ATOM 49137 C CG  . GLU U  2 10  ? 35.629   -59.732  -80.355  1.00 116.95 ?  10  GLU g CG  1 
ATOM 49138 C CD  . GLU U  2 10  ? 35.222   -60.699  -79.259  1.00 119.15 ?  10  GLU g CD  1 
ATOM 49139 O OE1 . GLU U  2 10  ? 34.669   -61.769  -79.586  1.00 119.80 ?  10  GLU g OE1 1 
ATOM 49140 O OE2 . GLU U  2 10  ? 35.455   -60.389  -78.071  1.00 117.43 -1 10  GLU g OE2 1 
ATOM 49141 N N   . VAL U  2 11  ? 34.607   -59.287  -84.432  1.00 103.54 ?  11  VAL g N   1 
ATOM 49142 C CA  . VAL U  2 11  ? 33.943   -59.784  -85.632  1.00 97.83  ?  11  VAL g CA  1 
ATOM 49143 C C   . VAL U  2 11  ? 33.672   -61.268  -85.431  1.00 92.85  ?  11  VAL g C   1 
ATOM 49144 O O   . VAL U  2 11  ? 34.606   -62.059  -85.253  1.00 96.15  ?  11  VAL g O   1 
ATOM 49145 C CB  . VAL U  2 11  ? 34.796   -59.542  -86.887  1.00 93.30  ?  11  VAL g CB  1 
ATOM 49146 C CG1 . VAL U  2 11  ? 33.991   -59.848  -88.141  1.00 91.62  ?  11  VAL g CG1 1 
ATOM 49147 C CG2 . VAL U  2 11  ? 35.320   -58.111  -86.909  1.00 84.66  ?  11  VAL g CG2 1 
ATOM 49148 N N   . VAL U  2 12  ? 32.397   -61.649  -85.459  1.00 87.05  ?  12  VAL g N   1 
ATOM 49149 C CA  . VAL U  2 12  ? 31.976   -63.014  -85.170  1.00 85.83  ?  12  VAL g CA  1 
ATOM 49150 C C   . VAL U  2 12  ? 31.150   -63.538  -86.336  1.00 85.10  ?  12  VAL g C   1 
ATOM 49151 O O   . VAL U  2 12  ? 30.343   -62.804  -86.916  1.00 84.06  ?  12  VAL g O   1 
ATOM 49152 C CB  . VAL U  2 12  ? 31.164   -63.092  -83.860  1.00 98.08  ?  12  VAL g CB  1 
ATOM 49153 C CG1 . VAL U  2 12  ? 30.961   -64.542  -83.442  1.00 113.80 ?  12  VAL g CG1 1 
ATOM 49154 C CG2 . VAL U  2 12  ? 31.847   -62.295  -82.757  1.00 104.04 ?  12  VAL g CG2 1 
ATOM 49155 N N   . ARG U  2 13  ? 31.355   -64.807  -86.679  1.00 95.34  ?  13  ARG g N   1 
ATOM 49156 C CA  . ARG U  2 13  ? 30.486   -65.467  -87.639  1.00 89.49  ?  13  ARG g CA  1 
ATOM 49157 C C   . ARG U  2 13  ? 29.125   -65.762  -87.014  1.00 72.35  ?  13  ARG g C   1 
ATOM 49158 O O   . ARG U  2 13  ? 28.965   -65.807  -85.791  1.00 71.22  ?  13  ARG g O   1 
ATOM 49159 C CB  . ARG U  2 13  ? 31.118   -66.762  -88.151  1.00 93.70  ?  13  ARG g CB  1 
ATOM 49160 C CG  . ARG U  2 13  ? 32.145   -66.563  -89.257  1.00 99.63  ?  13  ARG g CG  1 
ATOM 49161 C CD  . ARG U  2 13  ? 32.185   -67.767  -90.189  1.00 98.76  ?  13  ARG g CD  1 
ATOM 49162 N NE  . ARG U  2 13  ? 32.820   -67.459  -91.468  1.00 112.60 ?  13  ARG g NE  1 
ATOM 49163 C CZ  . ARG U  2 13  ? 34.114   -67.631  -91.723  1.00 120.14 ?  13  ARG g CZ  1 
ATOM 49164 N NH1 . ARG U  2 13  ? 34.920   -68.112  -90.787  1.00 116.42 ?  13  ARG g NH1 1 
ATOM 49165 N NH2 . ARG U  2 13  ? 34.602   -67.323  -92.917  1.00 124.31 ?  13  ARG g NH2 1 
ATOM 49166 N N   . SER U  2 14  ? 28.136   -65.963  -87.878  1.00 74.42  ?  14  SER g N   1 
ATOM 49167 C CA  . SER U  2 14  ? 26.787   -66.242  -87.411  1.00 78.39  ?  14  SER g CA  1 
ATOM 49168 C C   . SER U  2 14  ? 26.721   -67.610  -86.744  1.00 83.61  ?  14  SER g C   1 
ATOM 49169 O O   . SER U  2 14  ? 27.334   -68.576  -87.207  1.00 90.91  ?  14  SER g O   1 
ATOM 49170 C CB  . SER U  2 14  ? 25.799   -66.175  -88.574  1.00 98.86  ?  14  SER g CB  1 
ATOM 49171 O OG  . SER U  2 14  ? 24.481   -66.445  -88.133  1.00 120.59 ?  14  SER g OG  1 
ATOM 49172 N N   . GLY U  2 15  ? 25.971   -67.687  -85.649  1.00 81.07  ?  15  GLY g N   1 
ATOM 49173 C CA  . GLY U  2 15  ? 25.793   -68.926  -84.924  1.00 88.41  ?  15  GLY g CA  1 
ATOM 49174 C C   . GLY U  2 15  ? 26.784   -69.181  -83.812  1.00 104.47 ?  15  GLY g C   1 
ATOM 49175 O O   . GLY U  2 15  ? 26.790   -70.285  -83.254  1.00 113.62 ?  15  GLY g O   1 
ATOM 49176 N N   . ALA U  2 16  ? 27.618   -68.204  -83.468  1.00 98.76  ?  16  ALA g N   1 
ATOM 49177 C CA  . ALA U  2 16  ? 28.590   -68.338  -82.395  1.00 101.63 ?  16  ALA g CA  1 
ATOM 49178 C C   . ALA U  2 16  ? 28.303   -67.310  -81.310  1.00 107.36 ?  16  ALA g C   1 
ATOM 49179 O O   . ALA U  2 16  ? 27.688   -66.269  -81.558  1.00 102.58 ?  16  ALA g O   1 
ATOM 49180 C CB  . ALA U  2 16  ? 30.024   -68.170  -82.914  1.00 92.94  ?  16  ALA g CB  1 
ATOM 49181 N N   . SER U  2 17  ? 28.755   -67.614  -80.098  1.00 108.52 ?  17  SER g N   1 
ATOM 49182 C CA  . SER U  2 17  ? 28.528   -66.738  -78.960  1.00 104.96 ?  17  SER g CA  1 
ATOM 49183 C C   . SER U  2 17  ? 29.679   -65.753  -78.797  1.00 106.76 ?  17  SER g C   1 
ATOM 49184 O O   . SER U  2 17  ? 30.813   -66.014  -79.207  1.00 113.65 ?  17  SER g O   1 
ATOM 49185 C CB  . SER U  2 17  ? 28.355   -67.552  -77.676  1.00 104.31 ?  17  SER g CB  1 
ATOM 49186 O OG  . SER U  2 17  ? 29.535   -68.270  -77.360  1.00 105.00 ?  17  SER g OG  1 
ATOM 49187 N N   . VAL U  2 18  ? 29.370   -64.610  -78.188  1.00 85.15  ?  18  VAL g N   1 
ATOM 49188 C CA  . VAL U  2 18  ? 30.357   -63.580  -77.893  1.00 74.30  ?  18  VAL g CA  1 
ATOM 49189 C C   . VAL U  2 18  ? 30.104   -63.073  -76.481  1.00 74.41  ?  18  VAL g C   1 
ATOM 49190 O O   . VAL U  2 18  ? 28.961   -63.021  -76.018  1.00 74.34  ?  18  VAL g O   1 
ATOM 49191 C CB  . VAL U  2 18  ? 30.312   -62.422  -78.919  1.00 83.78  ?  18  VAL g CB  1 
ATOM 49192 C CG1 . VAL U  2 18  ? 29.016   -61.634  -78.789  1.00 79.93  ?  18  VAL g CG1 1 
ATOM 49193 C CG2 . VAL U  2 18  ? 31.524   -61.514  -78.762  1.00 81.73  ?  18  VAL g CG2 1 
ATOM 49194 N N   . LYS U  2 19  ? 31.182   -62.717  -75.786  1.00 67.05  ?  19  LYS g N   1 
ATOM 49195 C CA  . LYS U  2 19  ? 31.110   -62.255  -74.405  1.00 67.17  ?  19  LYS g CA  1 
ATOM 49196 C C   . LYS U  2 19  ? 31.747   -60.876  -74.308  1.00 67.35  ?  19  LYS g C   1 
ATOM 49197 O O   . LYS U  2 19  ? 32.930   -60.710  -74.622  1.00 67.46  ?  19  LYS g O   1 
ATOM 49198 C CB  . LYS U  2 19  ? 31.803   -63.240  -73.461  1.00 82.16  ?  19  LYS g CB  1 
ATOM 49199 C CG  . LYS U  2 19  ? 31.283   -63.209  -72.028  1.00 92.36  ?  19  LYS g CG  1 
ATOM 49200 C CD  . LYS U  2 19  ? 32.122   -64.089  -71.109  1.00 106.86 ?  19  LYS g CD  1 
ATOM 49201 C CE  . LYS U  2 19  ? 31.247   -64.946  -70.203  1.00 96.39  ?  19  LYS g CE  1 
ATOM 49202 N NZ  . LYS U  2 19  ? 30.216   -64.139  -69.494  1.00 86.57  ?  19  LYS g NZ  1 
ATOM 49203 N N   . LEU U  2 20  ? 30.964   -59.895  -73.871  1.00 67.49  ?  20  LEU g N   1 
ATOM 49204 C CA  . LEU U  2 20  ? 31.433   -58.532  -73.675  1.00 67.66  ?  20  LEU g CA  1 
ATOM 49205 C C   . LEU U  2 20  ? 31.670   -58.281  -72.194  1.00 67.81  ?  20  LEU g C   1 
ATOM 49206 O O   . LEU U  2 20  ? 30.979   -58.835  -71.337  1.00 67.75  ?  20  LEU g O   1 
ATOM 49207 C CB  . LEU U  2 20  ? 30.424   -57.515  -74.213  1.00 64.88  ?  20  LEU g CB  1 
ATOM 49208 C CG  . LEU U  2 20  ? 30.201   -57.424  -75.723  1.00 64.77  ?  20  LEU g CG  1 
ATOM 49209 C CD1 . LEU U  2 20  ? 29.373   -58.588  -76.252  1.00 66.94  ?  20  LEU g CD1 1 
ATOM 49210 C CD2 . LEU U  2 20  ? 29.537   -56.105  -76.060  1.00 76.94  ?  20  LEU g CD2 1 
ATOM 49211 N N   . SER U  2 21  ? 32.653   -57.441  -71.896  1.00 66.35  ?  21  SER g N   1 
ATOM 49212 C CA  . SER U  2 21  ? 33.012   -57.134  -70.522  1.00 65.34  ?  21  SER g CA  1 
ATOM 49213 C C   . SER U  2 21  ? 32.938   -55.631  -70.283  1.00 88.51  ?  21  SER g C   1 
ATOM 49214 O O   . SER U  2 21  ? 32.999   -54.830  -71.217  1.00 88.60  ?  21  SER g O   1 
ATOM 49215 C CB  . SER U  2 21  ? 34.418   -57.647  -70.188  1.00 65.15  ?  21  SER g CB  1 
ATOM 49216 O OG  . SER U  2 21  ? 35.394   -56.979  -70.965  1.00 68.80  ?  21  SER g OG  1 
ATOM 49217 N N   . CYS U  2 22  ? 32.772   -55.262  -69.014  1.00 76.61  ?  22  CYS g N   1 
ATOM 49218 C CA  . CYS U  2 22  ? 32.821   -53.878  -68.555  1.00 75.93  ?  22  CYS g CA  1 
ATOM 49219 C C   . CYS U  2 22  ? 33.819   -53.802  -67.401  1.00 77.94  ?  22  CYS g C   1 
ATOM 49220 O O   . CYS U  2 22  ? 34.367   -54.819  -66.965  1.00 79.65  ?  22  CYS g O   1 
ATOM 49221 C CB  . CYS U  2 22  ? 31.424   -53.384  -68.148  1.00 66.40  ?  22  CYS g CB  1 
ATOM 49222 S SG  . CYS U  2 22  ? 31.168   -51.591  -68.054  1.00 65.60  ?  22  CYS g SG  1 
ATOM 49223 N N   . THR U  2 23  ? 34.061   -52.594  -66.895  1.00 76.49  ?  23  THR g N   1 
ATOM 49224 C CA  . THR U  2 23  ? 35.077   -52.406  -65.868  1.00 79.13  ?  23  THR g CA  1 
ATOM 49225 C C   . THR U  2 23  ? 34.687   -51.244  -64.965  1.00 86.56  ?  23  THR g C   1 
ATOM 49226 O O   . THR U  2 23  ? 34.009   -50.306  -65.394  1.00 109.93 ?  23  THR g O   1 
ATOM 49227 C CB  . THR U  2 23  ? 36.461   -52.145  -66.487  1.00 93.00  ?  23  THR g CB  1 
ATOM 49228 O OG1 . THR U  2 23  ? 36.705   -53.090  -67.536  1.00 115.16 ?  23  THR g OG1 1 
ATOM 49229 C CG2 . THR U  2 23  ? 37.561   -52.283  -65.441  1.00 91.31  ?  23  THR g CG2 1 
ATOM 49230 N N   . ALA U  2 24  ? 35.117   -51.327  -63.704  1.00 97.21  ?  24  ALA g N   1 
ATOM 49231 C CA  . ALA U  2 24  ? 34.996   -50.263  -62.711  1.00 98.69  ?  24  ALA g CA  1 
ATOM 49232 C C   . ALA U  2 24  ? 33.551   -49.957  -62.336  1.00 95.11  ?  24  ALA g C   1 
ATOM 49233 O O   . ALA U  2 24  ? 33.261   -48.877  -61.811  1.00 94.08  ?  24  ALA g O   1 
ATOM 49234 C CB  . ALA U  2 24  ? 35.696   -48.979  -63.176  1.00 93.11  ?  24  ALA g CB  1 
ATOM 49235 N N   . SER U  2 25  ? 32.633   -50.886  -62.591  1.00 93.58  ?  25  SER g N   1 
ATOM 49236 C CA  . SER U  2 25  ? 31.246   -50.776  -62.147  1.00 103.99 ?  25  SER g CA  1 
ATOM 49237 C C   . SER U  2 25  ? 30.841   -52.121  -61.564  1.00 100.70 ?  25  SER g C   1 
ATOM 49238 O O   . SER U  2 25  ? 30.720   -53.107  -62.299  1.00 93.39  ?  25  SER g O   1 
ATOM 49239 C CB  . SER U  2 25  ? 30.321   -50.371  -63.295  1.00 104.79 ?  25  SER g CB  1 
ATOM 49240 O OG  . SER U  2 25  ? 30.531   -49.020  -63.665  1.00 129.28 ?  25  SER g OG  1 
ATOM 49241 N N   . GLY U  2 26  ? 30.642   -52.168  -60.250  1.00 96.27  ?  26  GLY g N   1 
ATOM 49242 C CA  . GLY U  2 26  ? 30.391   -53.433  -59.589  1.00 86.13  ?  26  GLY g CA  1 
ATOM 49243 C C   . GLY U  2 26  ? 31.492   -53.784  -58.611  1.00 87.79  ?  26  GLY g C   1 
ATOM 49244 O O   . GLY U  2 26  ? 32.424   -54.512  -58.958  1.00 99.30  ?  26  GLY g O   1 
ATOM 49245 N N   . PHE U  2 27  ? 31.393   -53.277  -57.388  1.00 77.45  ?  27  PHE g N   1 
ATOM 49246 C CA  . PHE U  2 27  ? 32.384   -53.462  -56.339  1.00 82.05  ?  27  PHE g CA  1 
ATOM 49247 C C   . PHE U  2 27  ? 31.736   -54.109  -55.123  1.00 83.52  ?  27  PHE g C   1 
ATOM 49248 O O   . PHE U  2 27  ? 30.519   -54.285  -55.055  1.00 80.92  ?  27  PHE g O   1 
ATOM 49249 C CB  . PHE U  2 27  ? 33.029   -52.129  -55.930  1.00 74.91  ?  27  PHE g CB  1 
ATOM 49250 C CG  . PHE U  2 27  ? 33.619   -51.353  -57.075  1.00 73.98  ?  27  PHE g CG  1 
ATOM 49251 C CD1 . PHE U  2 27  ? 34.727   -51.830  -57.758  1.00 76.17  ?  27  PHE g CD1 1 
ATOM 49252 C CD2 . PHE U  2 27  ? 33.077   -50.135  -57.458  1.00 71.52  ?  27  PHE g CD2 1 
ATOM 49253 C CE1 . PHE U  2 27  ? 35.275   -51.112  -58.809  1.00 76.04  ?  27  PHE g CE1 1 
ATOM 49254 C CE2 . PHE U  2 27  ? 33.621   -49.415  -58.506  1.00 71.35  ?  27  PHE g CE2 1 
ATOM 49255 C CZ  . PHE U  2 27  ? 34.722   -49.904  -59.181  1.00 73.70  ?  27  PHE g CZ  1 
ATOM 49256 N N   . ASN U  2 28  ? 32.568   -54.551  -54.187  1.00 89.16  ?  28  ASN g N   1 
ATOM 49257 C CA  . ASN U  2 28  ? 32.020   -54.945  -52.902  1.00 88.38  ?  28  ASN g CA  1 
ATOM 49258 C C   . ASN U  2 28  ? 31.472   -53.706  -52.208  1.00 94.97  ?  28  ASN g C   1 
ATOM 49259 O O   . ASN U  2 28  ? 32.036   -52.613  -52.321  1.00 93.56  ?  28  ASN g O   1 
ATOM 49260 C CB  . ASN U  2 28  ? 33.075   -55.644  -52.052  1.00 86.33  ?  28  ASN g CB  1 
ATOM 49261 C CG  . ASN U  2 28  ? 33.488   -56.976  -52.639  1.00 86.84  ?  28  ASN g CG  1 
ATOM 49262 O OD1 . ASN U  2 28  ? 33.650   -57.102  -53.852  1.00 83.76  ?  28  ASN g OD1 1 
ATOM 49263 N ND2 . ASN U  2 28  ? 33.623   -57.988  -51.789  1.00 91.12  ?  28  ASN g ND2 1 
ATOM 49264 N N   . ILE U  2 29  ? 30.325   -53.888  -51.544  1.00 95.62  ?  29  ILE g N   1 
ATOM 49265 C CA  . ILE U  2 29  ? 29.646   -52.977  -50.617  1.00 108.45 ?  29  ILE g CA  1 
ATOM 49266 C C   . ILE U  2 29  ? 28.970   -51.896  -51.453  1.00 101.53 ?  29  ILE g C   1 
ATOM 49267 O O   . ILE U  2 29  ? 28.163   -51.111  -50.940  1.00 115.36 ?  29  ILE g O   1 
ATOM 49268 C CB  . ILE U  2 29  ? 30.596   -52.359  -49.573  1.00 121.68 ?  29  ILE g CB  1 
ATOM 49269 C CG1 . ILE U  2 29  ? 29.827   -52.031  -48.295  1.00 105.92 ?  29  ILE g CG1 1 
ATOM 49270 C CG2 . ILE U  2 29  ? 31.135   -51.008  -50.060  1.00 115.81 ?  29  ILE g CG2 1 
ATOM 49271 C CD1 . ILE U  2 29  ? 29.079   -53.231  -47.718  1.00 80.44  ?  29  ILE g CD1 1 
ATOM 49272 N N   . LYS U  2 30  ? 29.261   -51.888  -52.755  1.00 105.21 ?  30  LYS g N   1 
ATOM 49273 C CA  . LYS U  2 30  ? 28.632   -50.992  -53.716  1.00 67.37  ?  30  LYS g CA  1 
ATOM 49274 C C   . LYS U  2 30  ? 28.220   -51.803  -54.935  1.00 70.81  ?  30  LYS g C   1 
ATOM 49275 O O   . LYS U  2 30  ? 29.100   -52.275  -55.659  1.00 92.03  ?  30  LYS g O   1 
ATOM 49276 C CB  . LYS U  2 30  ? 29.569   -49.852  -54.116  1.00 73.90  ?  30  LYS g CB  1 
ATOM 49277 C CG  . LYS U  2 30  ? 30.014   -48.969  -52.969  1.00 77.62  ?  30  LYS g CG  1 
ATOM 49278 C CD  . LYS U  2 30  ? 28.829   -48.226  -52.376  1.00 76.72  ?  30  LYS g CD  1 
ATOM 49279 C CE  . LYS U  2 30  ? 29.186   -47.542  -51.072  1.00 81.36  ?  30  LYS g CE  1 
ATOM 49280 N NZ  . LYS U  2 30  ? 29.878   -46.247  -51.302  1.00 82.23  ?  30  LYS g NZ  1 
ATOM 49281 N N   . ASP U  2 31  ? 26.917   -51.928  -55.245  1.00 74.24  ?  31  ASP g N   1 
ATOM 49282 C CA  . ASP U  2 31  ? 25.659   -51.254  -54.841  1.00 72.80  ?  31  ASP g CA  1 
ATOM 49283 C C   . ASP U  2 31  ? 24.990   -50.888  -56.157  1.00 68.77  ?  31  ASP g C   1 
ATOM 49284 O O   . ASP U  2 31  ? 23.776   -51.019  -56.299  1.00 66.89  ?  31  ASP g O   1 
ATOM 49285 C CB  . ASP U  2 31  ? 25.778   -49.986  -53.986  1.00 87.18  ?  31  ASP g CB  1 
ATOM 49286 C CG  . ASP U  2 31  ? 24.428   -49.452  -53.557  1.00 101.84 ?  31  ASP g CG  1 
ATOM 49287 O OD1 . ASP U  2 31  ? 23.455   -50.235  -53.573  1.00 111.16 ?  31  ASP g OD1 1 
ATOM 49288 O OD2 . ASP U  2 31  ? 24.339   -48.258  -53.204  1.00 103.95 -1 31  ASP g OD2 1 
ATOM 49289 N N   . TYR U  2 32  ? 25.818   -50.369  -57.073  1.00 75.20  ?  32  TYR g N   1 
ATOM 49290 C CA  . TYR U  2 32  ? 25.462   -49.905  -58.415  1.00 72.37  ?  32  TYR g CA  1 
ATOM 49291 C C   . TYR U  2 32  ? 24.299   -50.643  -59.075  1.00 69.87  ?  32  TYR g C   1 
ATOM 49292 O O   . TYR U  2 32  ? 23.988   -51.788  -58.734  1.00 70.26  ?  32  TYR g O   1 
ATOM 49293 C CB  . TYR U  2 32  ? 26.701   -49.966  -59.321  1.00 87.88  ?  32  TYR g CB  1 
ATOM 49294 C CG  . TYR U  2 32  ? 27.714   -48.868  -59.040  1.00 86.64  ?  32  TYR g CG  1 
ATOM 49295 C CD1 . TYR U  2 32  ? 28.042   -47.929  -60.012  1.00 98.27  ?  32  TYR g CD1 1 
ATOM 49296 C CD2 . TYR U  2 32  ? 28.316   -48.751  -57.792  1.00 71.61  ?  32  TYR g CD2 1 
ATOM 49297 C CE1 . TYR U  2 32  ? 28.956   -46.921  -59.755  1.00 97.78  ?  32  TYR g CE1 1 
ATOM 49298 C CE2 . TYR U  2 32  ? 29.229   -47.750  -57.527  1.00 75.03  ?  32  TYR g CE2 1 
ATOM 49299 C CZ  . TYR U  2 32  ? 29.546   -46.838  -58.509  1.00 96.50  ?  32  TYR g CZ  1 
ATOM 49300 O OH  . TYR U  2 32  ? 30.454   -45.840  -58.244  1.00 110.30 ?  32  TYR g OH  1 
ATOM 49301 N N   . ALA U  2 33  ? 23.663   -50.000  -60.047  1.00 58.23  ?  33  ALA g N   1 
ATOM 49302 C CA  . ALA U  2 33  ? 22.668   -50.645  -60.897  1.00 58.74  ?  33  ALA g CA  1 
ATOM 49303 C C   . ALA U  2 33  ? 23.185   -50.564  -62.328  1.00 78.77  ?  33  ALA g C   1 
ATOM 49304 O O   . ALA U  2 33  ? 23.070   -49.519  -62.973  1.00 97.92  ?  33  ALA g O   1 
ATOM 49305 C CB  . ALA U  2 33  ? 21.297   -49.991  -60.742  1.00 59.19  ?  33  ALA g CB  1 
ATOM 49306 N N   . ILE U  2 34  ? 23.757   -51.654  -62.824  1.00 58.00  ?  34  ILE g N   1 
ATOM 49307 C CA  . ILE U  2 34  ? 24.372   -51.661  -64.145  1.00 68.04  ?  34  ILE g CA  1 
ATOM 49308 C C   . ILE U  2 34  ? 23.305   -51.971  -65.183  1.00 75.34  ?  34  ILE g C   1 
ATOM 49309 O O   . ILE U  2 34  ? 22.514   -52.907  -65.017  1.00 79.35  ?  34  ILE g O   1 
ATOM 49310 C CB  . ILE U  2 34  ? 25.523   -52.678  -64.214  1.00 58.28  ?  34  ILE g CB  1 
ATOM 49311 C CG1 . ILE U  2 34  ? 26.525   -52.424  -63.091  1.00 58.42  ?  34  ILE g CG1 1 
ATOM 49312 C CG2 . ILE U  2 34  ? 26.214   -52.612  -65.569  1.00 58.60  ?  34  ILE g CG2 1 
ATOM 49313 C CD1 . ILE U  2 34  ? 27.671   -53.402  -63.078  1.00 58.78  ?  34  ILE g CD1 1 
ATOM 49314 N N   . HIS U  2 35  ? 23.283   -51.187  -66.255  1.00 57.39  ?  35  HIS g N   1 
ATOM 49315 C CA  . HIS U  2 35  ? 22.373   -51.403  -67.366  1.00 57.30  ?  35  HIS g CA  1 
ATOM 49316 C C   . HIS U  2 35  ? 23.176   -51.576  -68.646  1.00 57.66  ?  35  HIS g C   1 
ATOM 49317 O O   . HIS U  2 35  ? 24.307   -51.093  -68.760  1.00 57.94  ?  35  HIS g O   1 
ATOM 49318 C CB  . HIS U  2 35  ? 21.389   -50.240  -67.523  1.00 60.37  ?  35  HIS g CB  1 
ATOM 49319 C CG  . HIS U  2 35  ? 20.589   -49.951  -66.292  1.00 59.15  ?  35  HIS g CG  1 
ATOM 49320 N ND1 . HIS U  2 35  ? 19.251   -50.261  -66.183  1.00 60.65  ?  35  HIS g ND1 1 
ATOM 49321 C CD2 . HIS U  2 35  ? 20.937   -49.370  -65.119  1.00 59.35  ?  35  HIS g CD2 1 
ATOM 49322 C CE1 . HIS U  2 35  ? 18.810   -49.889  -64.995  1.00 59.19  ?  35  HIS g CE1 1 
ATOM 49323 N NE2 . HIS U  2 35  ? 19.813   -49.346  -64.329  1.00 58.53  ?  35  HIS g NE2 1 
ATOM 49324 N N   . TRP U  2 36  ? 22.581   -52.271  -69.608  1.00 57.18  ?  36  TRP g N   1 
ATOM 49325 C CA  . TRP U  2 36  ? 23.182   -52.468  -70.917  1.00 59.48  ?  36  TRP g CA  1 
ATOM 49326 C C   . TRP U  2 36  ? 22.229   -51.971  -71.993  1.00 67.47  ?  36  TRP g C   1 
ATOM 49327 O O   . TRP U  2 36  ? 21.023   -52.227  -71.933  1.00 86.62  ?  36  TRP g O   1 
ATOM 49328 C CB  . TRP U  2 36  ? 23.530   -53.936  -71.149  1.00 57.37  ?  36  TRP g CB  1 
ATOM 49329 C CG  . TRP U  2 36  ? 24.725   -54.360  -70.370  1.00 58.13  ?  36  TRP g CG  1 
ATOM 49330 C CD1 . TRP U  2 36  ? 24.748   -54.784  -69.075  1.00 62.54  ?  36  TRP g CD1 1 
ATOM 49331 C CD2 . TRP U  2 36  ? 26.082   -54.379  -70.823  1.00 70.58  ?  36  TRP g CD2 1 
ATOM 49332 N NE1 . TRP U  2 36  ? 26.034   -55.077  -68.697  1.00 74.36  ?  36  TRP g NE1 1 
ATOM 49333 C CE2 . TRP U  2 36  ? 26.871   -54.836  -69.754  1.00 69.28  ?  36  TRP g CE2 1 
ATOM 49334 C CE3 . TRP U  2 36  ? 26.706   -54.057  -72.032  1.00 98.25  ?  36  TRP g CE3 1 
ATOM 49335 C CZ2 . TRP U  2 36  ? 28.246   -54.979  -69.856  1.00 75.52  ?  36  TRP g CZ2 1 
ATOM 49336 C CZ3 . TRP U  2 36  ? 28.078   -54.205  -72.130  1.00 102.13 ?  36  TRP g CZ3 1 
ATOM 49337 C CH2 . TRP U  2 36  ? 28.831   -54.664  -71.049  1.00 89.44  ?  36  TRP g CH2 1 
ATOM 49338 N N   . VAL U  2 37  ? 22.775   -51.252  -72.969  1.00 62.15  ?  37  VAL g N   1 
ATOM 49339 C CA  . VAL U  2 37  ? 21.988   -50.638  -74.029  1.00 63.54  ?  37  VAL g CA  1 
ATOM 49340 C C   . VAL U  2 37  ? 22.548   -51.084  -75.372  1.00 67.14  ?  37  VAL g C   1 
ATOM 49341 O O   . VAL U  2 37  ? 23.768   -51.083  -75.573  1.00 69.26  ?  37  VAL g O   1 
ATOM 49342 C CB  . VAL U  2 37  ? 21.993   -49.100  -73.925  1.00 73.05  ?  37  VAL g CB  1 
ATOM 49343 C CG1 . VAL U  2 37  ? 21.179   -48.487  -75.051  1.00 93.99  ?  37  VAL g CG1 1 
ATOM 49344 C CG2 . VAL U  2 37  ? 21.448   -48.658  -72.577  1.00 75.23  ?  37  VAL g CG2 1 
ATOM 49345 N N   . LYS U  2 38  ? 21.659   -51.463  -76.284  1.00 66.97  ?  38  LYS g N   1 
ATOM 49346 C CA  . LYS U  2 38  ? 22.022   -51.838  -77.642  1.00 70.59  ?  38  LYS g CA  1 
ATOM 49347 C C   . LYS U  2 38  ? 21.672   -50.698  -78.590  1.00 73.60  ?  38  LYS g C   1 
ATOM 49348 O O   . LYS U  2 38  ? 20.588   -50.114  -78.499  1.00 72.45  ?  38  LYS g O   1 
ATOM 49349 C CB  . LYS U  2 38  ? 21.295   -53.118  -78.061  1.00 70.85  ?  38  LYS g CB  1 
ATOM 49350 C CG  . LYS U  2 38  ? 21.446   -53.492  -79.527  1.00 77.77  ?  38  LYS g CG  1 
ATOM 49351 C CD  . LYS U  2 38  ? 20.591   -54.701  -79.874  1.00 70.36  ?  38  LYS g CD  1 
ATOM 49352 C CE  . LYS U  2 38  ? 20.638   -55.002  -81.361  1.00 75.72  ?  38  LYS g CE  1 
ATOM 49353 N NZ  . LYS U  2 38  ? 19.757   -56.147  -81.712  1.00 76.23  ?  38  LYS g NZ  1 
ATOM 49354 N N   . GLN U  2 39  ? 22.588   -50.389  -79.505  1.00 74.13  ?  39  GLN g N   1 
ATOM 49355 C CA  . GLN U  2 39  ? 22.402   -49.292  -80.453  1.00 78.05  ?  39  GLN g CA  1 
ATOM 49356 C C   . GLN U  2 39  ? 22.502   -49.839  -81.873  1.00 83.34  ?  39  GLN g C   1 
ATOM 49357 O O   . GLN U  2 39  ? 23.602   -50.067  -82.387  1.00 86.74  ?  39  GLN g O   1 
ATOM 49358 C CB  . GLN U  2 39  ? 23.421   -48.182  -80.216  1.00 75.67  ?  39  GLN g CB  1 
ATOM 49359 C CG  . GLN U  2 39  ? 23.226   -46.982  -81.123  1.00 80.06  ?  39  GLN g CG  1 
ATOM 49360 C CD  . GLN U  2 39  ? 24.073   -45.797  -80.718  1.00 81.00  ?  39  GLN g CD  1 
ATOM 49361 O OE1 . GLN U  2 39  ? 25.004   -45.926  -79.925  1.00 79.28  ?  39  GLN g OE1 1 
ATOM 49362 N NE2 . GLN U  2 39  ? 23.750   -44.629  -81.260  1.00 86.65  ?  39  GLN g NE2 1 
ATOM 49363 N N   . ARG U  2 40  ? 21.349   -50.032  -82.504  1.00 89.96  ?  40  ARG g N   1 
ATOM 49364 C CA  . ARG U  2 40  ? 21.241   -50.451  -83.902  1.00 95.62  ?  40  ARG g CA  1 
ATOM 49365 C C   . ARG U  2 40  ? 21.095   -49.220  -84.787  1.00 100.49 ?  40  ARG g C   1 
ATOM 49366 O O   . ARG U  2 40  ? 20.323   -48.317  -84.446  1.00 98.87  ?  40  ARG g O   1 
ATOM 49367 C CB  . ARG U  2 40  ? 20.051   -51.373  -84.091  1.00 102.14 ?  40  ARG g CB  1 
ATOM 49368 C CG  . ARG U  2 40  ? 19.804   -51.836  -85.524  1.00 116.09 ?  40  ARG g CG  1 
ATOM 49369 C CD  . ARG U  2 40  ? 20.839   -52.856  -85.979  1.00 143.01 ?  40  ARG g CD  1 
ATOM 49370 N NE  . ARG U  2 40  ? 20.470   -53.489  -87.244  1.00 155.84 ?  40  ARG g NE  1 
ATOM 49371 C CZ  . ARG U  2 40  ? 20.706   -52.968  -88.444  1.00 156.11 ?  40  ARG g CZ  1 
ATOM 49372 N NH1 . ARG U  2 40  ? 21.314   -51.796  -88.557  1.00 159.49 ?  40  ARG g NH1 1 
ATOM 49373 N NH2 . ARG U  2 40  ? 20.332   -53.622  -89.536  1.00 150.36 ?  40  ARG g NH2 1 
ATOM 49374 N N   . PRO U  2 41  ? 21.812   -49.135  -85.913  1.00 108.82 ?  41  PRO g N   1 
ATOM 49375 C CA  . PRO U  2 41  ? 21.686   -47.952  -86.782  1.00 127.89 ?  41  PRO g CA  1 
ATOM 49376 C C   . PRO U  2 41  ? 20.267   -47.666  -87.261  1.00 127.67 ?  41  PRO g C   1 
ATOM 49377 O O   . PRO U  2 41  ? 20.041   -46.597  -87.840  1.00 135.39 ?  41  PRO g O   1 
ATOM 49378 C CB  . PRO U  2 41  ? 22.610   -48.284  -87.961  1.00 145.61 ?  41  PRO g CB  1 
ATOM 49379 C CG  . PRO U  2 41  ? 23.638   -49.188  -87.379  1.00 141.79 ?  41  PRO g CG  1 
ATOM 49380 C CD  . PRO U  2 41  ? 22.925   -50.006  -86.327  1.00 131.29 ?  41  PRO g CD  1 
ATOM 49381 N N   . GLU U  2 42  ? 19.315   -48.573  -87.048  1.00 122.41 ?  42  GLU g N   1 
ATOM 49382 C CA  . GLU U  2 42  ? 17.935   -48.370  -87.467  1.00 118.59 ?  42  GLU g CA  1 
ATOM 49383 C C   . GLU U  2 42  ? 16.959   -48.207  -86.312  1.00 99.65  ?  42  GLU g C   1 
ATOM 49384 O O   . GLU U  2 42  ? 15.998   -47.446  -86.437  1.00 98.47  ?  42  GLU g O   1 
ATOM 49385 C CB  . GLU U  2 42  ? 17.468   -49.538  -88.346  1.00 127.74 ?  42  GLU g CB  1 
ATOM 49386 C CG  . GLU U  2 42  ? 18.173   -49.626  -89.689  1.00 134.32 ?  42  GLU g CG  1 
ATOM 49387 C CD  . GLU U  2 42  ? 17.592   -50.706  -90.580  1.00 147.80 ?  42  GLU g CD  1 
ATOM 49388 O OE1 . GLU U  2 42  ? 16.694   -51.439  -90.116  1.00 146.39 ?  42  GLU g OE1 1 
ATOM 49389 O OE2 . GLU U  2 42  ? 18.028   -50.818  -91.745  1.00 160.14 -1 42  GLU g OE2 1 
ATOM 49390 N N   . LYS U  2 43  ? 17.181   -48.898  -85.195  1.00 105.25 ?  43  LYS g N   1 
ATOM 49391 C CA  . LYS U  2 43  ? 16.241   -48.902  -84.082  1.00 114.65 ?  43  LYS g CA  1 
ATOM 49392 C C   . LYS U  2 43  ? 16.627   -47.946  -82.961  1.00 99.11  ?  43  LYS g C   1 
ATOM 49393 O O   . LYS U  2 43  ? 15.930   -47.901  -81.942  1.00 89.12  ?  43  LYS g O   1 
ATOM 49394 C CB  . LYS U  2 43  ? 16.102   -50.322  -83.522  1.00 116.48 ?  43  LYS g CB  1 
ATOM 49395 C CG  . LYS U  2 43  ? 15.546   -51.326  -84.520  1.00 121.58 ?  43  LYS g CG  1 
ATOM 49396 C CD  . LYS U  2 43  ? 15.380   -52.700  -83.893  1.00 101.85 ?  43  LYS g CD  1 
ATOM 49397 C CE  . LYS U  2 43  ? 14.784   -53.689  -84.883  1.00 89.83  ?  43  LYS g CE  1 
ATOM 49398 N NZ  . LYS U  2 43  ? 14.587   -55.035  -84.280  1.00 88.85  ?  43  LYS g NZ  1 
ATOM 49399 N N   . GLY U  2 44  ? 17.706   -47.187  -83.116  1.00 95.70  ?  44  GLY g N   1 
ATOM 49400 C CA  . GLY U  2 44  ? 18.088   -46.247  -82.073  1.00 93.51  ?  44  GLY g CA  1 
ATOM 49401 C C   . GLY U  2 44  ? 18.669   -46.977  -80.878  1.00 90.68  ?  44  GLY g C   1 
ATOM 49402 O O   . GLY U  2 44  ? 19.544   -47.839  -81.016  1.00 91.19  ?  44  GLY g O   1 
ATOM 49403 N N   . LEU U  2 45  ? 18.183   -46.634  -79.687  1.00 92.49  ?  45  LEU g N   1 
ATOM 49404 C CA  . LEU U  2 45  ? 18.638   -47.243  -78.445  1.00 84.77  ?  45  LEU g CA  1 
ATOM 49405 C C   . LEU U  2 45  ? 17.610   -48.246  -77.937  1.00 90.72  ?  45  LEU g C   1 
ATOM 49406 O O   . LEU U  2 45  ? 16.403   -47.989  -77.977  1.00 81.69  ?  45  LEU g O   1 
ATOM 49407 C CB  . LEU U  2 45  ? 18.899   -46.184  -77.372  1.00 71.33  ?  45  LEU g CB  1 
ATOM 49408 C CG  . LEU U  2 45  ? 20.016   -45.178  -77.647  1.00 72.42  ?  45  LEU g CG  1 
ATOM 49409 C CD1 . LEU U  2 45  ? 20.365   -44.418  -76.379  1.00 69.87  ?  45  LEU g CD1 1 
ATOM 49410 C CD2 . LEU U  2 45  ? 21.243   -45.869  -78.217  1.00 74.25  ?  45  LEU g CD2 1 
ATOM 49411 N N   . GLU U  2 46  ? 18.099   -49.385  -77.452  1.00 76.38  ?  46  GLU g N   1 
ATOM 49412 C CA  . GLU U  2 46  ? 17.258   -50.426  -76.877  1.00 75.50  ?  46  GLU g CA  1 
ATOM 49413 C C   . GLU U  2 46  ? 17.847   -50.860  -75.545  1.00 73.30  ?  46  GLU g C   1 
ATOM 49414 O O   . GLU U  2 46  ? 19.028   -51.216  -75.473  1.00 73.65  ?  46  GLU g O   1 
ATOM 49415 C CB  . GLU U  2 46  ? 17.140   -51.634  -77.813  1.00 69.82  ?  46  GLU g CB  1 
ATOM 49416 C CG  . GLU U  2 46  ? 16.313   -51.389  -79.062  1.00 99.31  ?  46  GLU g CG  1 
ATOM 49417 C CD  . GLU U  2 46  ? 16.186   -52.631  -79.924  1.00 103.49 ?  46  GLU g CD  1 
ATOM 49418 O OE1 . GLU U  2 46  ? 17.165   -53.403  -80.004  1.00 90.37  ?  46  GLU g OE1 1 
ATOM 49419 O OE2 . GLU U  2 46  ? 15.108   -52.837  -80.520  1.00 116.57 -1 46  GLU g OE2 1 
ATOM 49420 N N   . TRP U  2 47  ? 17.029   -50.828  -74.498  1.00 83.27  ?  47  TRP g N   1 
ATOM 49421 C CA  . TRP U  2 47  ? 17.473   -51.272  -73.186  1.00 73.22  ?  47  TRP g CA  1 
ATOM 49422 C C   . TRP U  2 47  ? 17.476   -52.793  -73.121  1.00 68.94  ?  47  TRP g C   1 
ATOM 49423 O O   . TRP U  2 47  ? 16.528   -53.450  -73.561  1.00 66.98  ?  47  TRP g O   1 
ATOM 49424 C CB  . TRP U  2 47  ? 16.574   -50.697  -72.093  1.00 69.48  ?  47  TRP g CB  1 
ATOM 49425 C CG  . TRP U  2 47  ? 16.964   -51.116  -70.712  1.00 67.58  ?  47  TRP g CG  1 
ATOM 49426 C CD1 . TRP U  2 47  ? 18.115   -50.798  -70.052  1.00 66.44  ?  47  TRP g CD1 1 
ATOM 49427 C CD2 . TRP U  2 47  ? 16.198   -51.925  -69.816  1.00 66.92  ?  47  TRP g CD2 1 
ATOM 49428 N NE1 . TRP U  2 47  ? 18.114   -51.363  -68.801  1.00 65.06  ?  47  TRP g NE1 1 
ATOM 49429 C CE2 . TRP U  2 47  ? 16.946   -52.060  -68.632  1.00 65.35  ?  47  TRP g CE2 1 
ATOM 49430 C CE3 . TRP U  2 47  ? 14.950   -52.548  -69.901  1.00 67.81  ?  47  TRP g CE3 1 
ATOM 49431 C CZ2 . TRP U  2 47  ? 16.488   -52.793  -67.541  1.00 68.87  ?  47  TRP g CZ2 1 
ATOM 49432 C CZ3 . TRP U  2 47  ? 14.498   -53.277  -68.819  1.00 67.15  ?  47  TRP g CZ3 1 
ATOM 49433 C CH2 . TRP U  2 47  ? 15.265   -53.394  -67.654  1.00 67.70  ?  47  TRP g CH2 1 
ATOM 49434 N N   . ILE U  2 48  ? 18.549   -53.350  -72.565  1.00 77.04  ?  48  ILE g N   1 
ATOM 49435 C CA  . ILE U  2 48  ? 18.727   -54.796  -72.522  1.00 73.59  ?  48  ILE g CA  1 
ATOM 49436 C C   . ILE U  2 48  ? 18.267   -55.330  -71.174  1.00 76.32  ?  48  ILE g C   1 
ATOM 49437 O O   . ILE U  2 48  ? 17.330   -56.132  -71.098  1.00 83.79  ?  48  ILE g O   1 
ATOM 49438 C CB  . ILE U  2 48  ? 20.191   -55.183  -72.798  1.00 67.65  ?  48  ILE g CB  1 
ATOM 49439 C CG1 . ILE U  2 48  ? 20.633   -54.647  -74.161  1.00 69.37  ?  48  ILE g CG1 1 
ATOM 49440 C CG2 . ILE U  2 48  ? 20.367   -56.689  -72.717  1.00 69.44  ?  48  ILE g CG2 1 
ATOM 49441 C CD1 . ILE U  2 48  ? 22.048   -55.020  -74.533  1.00 71.29  ?  48  ILE g CD1 1 
ATOM 49442 N N   . GLY U  2 49  ? 18.922   -54.894  -70.104  1.00 72.06  ?  49  GLY g N   1 
ATOM 49443 C CA  . GLY U  2 49  ? 18.575   -55.383  -68.783  1.00 72.40  ?  49  GLY g CA  1 
ATOM 49444 C C   . GLY U  2 49  ? 19.286   -54.597  -67.707  1.00 73.12  ?  49  GLY g C   1 
ATOM 49445 O O   . GLY U  2 49  ? 20.195   -53.806  -67.977  1.00 75.19  ?  49  GLY g O   1 
ATOM 49446 N N   . ALA U  2 50  ? 18.853   -54.834  -66.469  1.00 68.65  ?  50  ALA g N   1 
ATOM 49447 C CA  . ALA U  2 50  ? 19.393   -54.164  -65.293  1.00 66.55  ?  50  ALA g CA  1 
ATOM 49448 C C   . ALA U  2 50  ? 19.909   -55.213  -64.322  1.00 67.23  ?  50  ALA g C   1 
ATOM 49449 O O   . ALA U  2 50  ? 19.148   -56.075  -63.869  1.00 67.85  ?  50  ALA g O   1 
ATOM 49450 C CB  . ALA U  2 50  ? 18.336   -53.289  -64.618  1.00 40.43  ?  50  ALA g CB  1 
ATOM 49451 N N   . ILE U  2 51  ? 21.199   -55.138  -64.009  1.00 64.96  ?  51  ILE g N   1 
ATOM 49452 C CA  . ILE U  2 51  ? 21.855   -56.035  -63.068  1.00 72.44  ?  51  ILE g CA  1 
ATOM 49453 C C   . ILE U  2 51  ? 22.418   -55.213  -61.923  1.00 77.62  ?  51  ILE g C   1 
ATOM 49454 O O   . ILE U  2 51  ? 22.990   -54.136  -62.131  1.00 84.83  ?  51  ILE g O   1 
ATOM 49455 C CB  . ILE U  2 51  ? 22.958   -56.882  -63.739  1.00 73.52  ?  51  ILE g CB  1 
ATOM 49456 C CG1 . ILE U  2 51  ? 22.600   -57.164  -65.196  1.00 99.99  ?  51  ILE g CG1 1 
ATOM 49457 C CG2 . ILE U  2 51  ? 23.232   -58.164  -62.961  1.00 71.98  ?  51  ILE g CG2 1 
ATOM 49458 C CD1 . ILE U  2 51  ? 21.364   -58.044  -65.346  1.00 111.72 ?  51  ILE g CD1 1 
ATOM 49459 N N   . ASP U  2 52  ? 22.248   -55.734  -60.714  1.00 72.66  ?  52  ASP g N   1 
ATOM 49460 C CA  . ASP U  2 52  ? 22.688   -55.076  -59.495  1.00 70.85  ?  52  ASP g CA  1 
ATOM 49461 C C   . ASP U  2 52  ? 23.834   -55.897  -58.921  1.00 72.99  ?  52  ASP g C   1 
ATOM 49462 O O   . ASP U  2 52  ? 23.609   -57.033  -58.468  1.00 74.72  ?  52  ASP g O   1 
ATOM 49463 C CB  . ASP U  2 52  ? 21.524   -54.981  -58.503  1.00 81.45  ?  52  ASP g CB  1 
ATOM 49464 C CG  . ASP U  2 52  ? 21.945   -54.524  -57.124  1.00 99.64  ?  52  ASP g CG  1 
ATOM 49465 O OD1 . ASP U  2 52  ? 21.536   -53.419  -56.713  1.00 103.89 ?  52  ASP g OD1 1 
ATOM 49466 O OD2 . ASP U  2 52  ? 22.675   -55.269  -56.441  1.00 101.95 -1 52  ASP g OD2 1 
ATOM 49467 N N   . PRO U  2 53  ? 25.073   -55.407  -58.965  1.00 72.23  ?  53  PRO g N   1 
ATOM 49468 C CA  . PRO U  2 53  ? 26.168   -56.125  -58.310  1.00 74.32  ?  53  PRO g CA  1 
ATOM 49469 C C   . PRO U  2 53  ? 25.872   -56.256  -56.829  1.00 72.82  ?  53  PRO g C   1 
ATOM 49470 O O   . PRO U  2 53  ? 25.242   -55.383  -56.224  1.00 69.83  ?  53  PRO g O   1 
ATOM 49471 C CB  . PRO U  2 53  ? 27.385   -55.233  -58.577  1.00 67.76  ?  53  PRO g CB  1 
ATOM 49472 C CG  . PRO U  2 53  ? 26.798   -53.877  -58.832  1.00 64.89  ?  53  PRO g CG  1 
ATOM 49473 C CD  . PRO U  2 53  ? 25.555   -54.182  -59.616  1.00 64.62  ?  53  PRO g CD  1 
ATOM 49474 N N   . GLU U  2 54  ? 26.305   -57.382  -56.261  1.00 68.62  ?  54  GLU g N   1 
ATOM 49475 C CA  . GLU U  2 54  ? 25.913   -57.782  -54.915  1.00 67.93  ?  54  GLU g CA  1 
ATOM 49476 C C   . GLU U  2 54  ? 24.412   -58.082  -54.982  1.00 67.82  ?  54  GLU g C   1 
ATOM 49477 O O   . GLU U  2 54  ? 23.656   -57.312  -55.577  1.00 66.45  ?  54  GLU g O   1 
ATOM 49478 C CB  . GLU U  2 54  ? 26.309   -56.692  -53.913  1.00 66.29  ?  54  GLU g CB  1 
ATOM 49479 C CG  . GLU U  2 54  ? 25.855   -56.837  -52.505  1.00 66.17  ?  54  GLU g CG  1 
ATOM 49480 C CD  . GLU U  2 54  ? 27.036   -56.789  -51.568  1.00 70.11  ?  54  GLU g CD  1 
ATOM 49481 O OE1 . GLU U  2 54  ? 26.883   -57.142  -50.382  1.00 69.28  ?  54  GLU g OE1 1 
ATOM 49482 O OE2 . GLU U  2 54  ? 28.126   -56.390  -52.034  1.00 80.44  -1 54  GLU g OE2 1 
ATOM 49483 N N   . TYR U  2 55  ? 23.983   -59.229  -54.438  1.00 96.90  ?  55  TYR g N   1 
ATOM 49484 C CA  . TYR U  2 55  ? 22.603   -59.738  -54.444  1.00 92.96  ?  55  TYR g CA  1 
ATOM 49485 C C   . TYR U  2 55  ? 22.405   -60.520  -55.739  1.00 71.35  ?  55  TYR g C   1 
ATOM 49486 O O   . TYR U  2 55  ? 21.686   -61.525  -55.763  1.00 60.01  ?  55  TYR g O   1 
ATOM 49487 C CB  . TYR U  2 55  ? 21.507   -58.662  -54.346  1.00 75.50  ?  55  TYR g CB  1 
ATOM 49488 C CG  . TYR U  2 55  ? 21.516   -57.811  -53.100  1.00 75.37  ?  55  TYR g CG  1 
ATOM 49489 C CD1 . TYR U  2 55  ? 20.455   -56.956  -52.804  1.00 75.39  ?  55  TYR g CD1 1 
ATOM 49490 C CD2 . TYR U  2 55  ? 22.603   -57.814  -52.252  1.00 75.24  ?  55  TYR g CD2 1 
ATOM 49491 C CE1 . TYR U  2 55  ? 20.483   -56.156  -51.681  1.00 75.28  ?  55  TYR g CE1 1 
ATOM 49492 C CE2 . TYR U  2 55  ? 22.643   -57.027  -51.156  1.00 75.13  ?  55  TYR g CE2 1 
ATOM 49493 C CZ  . TYR U  2 55  ? 21.581   -56.198  -50.861  1.00 75.15  ?  55  TYR g CZ  1 
ATOM 49494 O OH  . TYR U  2 55  ? 21.631   -55.411  -49.737  1.00 75.04  ?  55  TYR g OH  1 
ATOM 49495 N N   . GLY U  2 56  ? 23.027   -60.062  -56.825  1.00 59.30  ?  56  GLY g N   1 
ATOM 49496 C CA  . GLY U  2 56  ? 22.893   -60.758  -58.089  1.00 61.49  ?  56  GLY g CA  1 
ATOM 49497 C C   . GLY U  2 56  ? 21.587   -60.506  -58.802  1.00 60.18  ?  56  GLY g C   1 
ATOM 49498 O O   . GLY U  2 56  ? 21.148   -61.348  -59.591  1.00 62.33  ?  56  GLY g O   1 
ATOM 49499 N N   . ASP U  2 57  ? 20.965   -59.355  -58.562  1.00 83.12  ?  57  ASP g N   1 
ATOM 49500 C CA  . ASP U  2 57  ? 19.666   -59.067  -59.143  1.00 68.42  ?  57  ASP g CA  1 
ATOM 49501 C C   . ASP U  2 57  ? 19.755   -59.119  -60.661  1.00 79.44  ?  57  ASP g C   1 
ATOM 49502 O O   . ASP U  2 57  ? 20.772   -58.758  -61.254  1.00 94.19  ?  57  ASP g O   1 
ATOM 49503 C CB  . ASP U  2 57  ? 19.228   -57.664  -58.719  1.00 80.21  ?  57  ASP g CB  1 
ATOM 49504 C CG  . ASP U  2 57  ? 18.959   -57.552  -57.231  1.00 96.14  ?  57  ASP g CG  1 
ATOM 49505 O OD1 . ASP U  2 57  ? 18.274   -58.446  -56.697  1.00 100.22 ?  57  ASP g OD1 1 
ATOM 49506 O OD2 . ASP U  2 57  ? 19.430   -56.570  -56.600  1.00 97.81  -1 57  ASP g OD2 1 
ATOM 49507 N N   . THR U  2 58  ? 18.674   -59.558  -61.300  1.00 90.01  ?  58  THR g N   1 
ATOM 49508 C CA  . THR U  2 58  ? 18.676   -59.681  -62.754  1.00 89.86  ?  58  THR g CA  1 
ATOM 49509 C C   . THR U  2 58  ? 17.295   -59.348  -63.290  1.00 87.78  ?  58  THR g C   1 
ATOM 49510 O O   . THR U  2 58  ? 16.299   -59.919  -62.837  1.00 105.58 ?  58  THR g O   1 
ATOM 49511 C CB  . THR U  2 58  ? 19.070   -61.098  -63.225  1.00 96.93  ?  58  THR g CB  1 
ATOM 49512 O OG1 . THR U  2 58  ? 18.189   -62.071  -62.648  1.00 98.92  ?  58  THR g OG1 1 
ATOM 49513 C CG2 . THR U  2 58  ? 20.525   -61.437  -62.892  1.00 103.09 ?  58  THR g CG2 1 
ATOM 49514 N N   . GLU U  2 59  ? 17.245   -58.450  -64.271  1.00 71.39  ?  59  GLU g N   1 
ATOM 49515 C CA  . GLU U  2 59  ? 16.029   -58.155  -65.013  1.00 76.49  ?  59  GLU g CA  1 
ATOM 49516 C C   . GLU U  2 59  ? 16.372   -58.016  -66.485  1.00 80.95  ?  59  GLU g C   1 
ATOM 49517 O O   . GLU U  2 59  ? 17.434   -57.497  -66.836  1.00 94.78  ?  59  GLU g O   1 
ATOM 49518 C CB  . GLU U  2 59  ? 15.318   -56.896  -64.490  1.00 71.52  ?  59  GLU g CB  1 
ATOM 49519 C CG  . GLU U  2 59  ? 14.955   -56.986  -63.019  1.00 89.60  ?  59  GLU g CG  1 
ATOM 49520 C CD  . GLU U  2 59  ? 13.871   -58.029  -62.777  1.00 119.49 ?  59  GLU g CD  1 
ATOM 49521 O OE1 . GLU U  2 59  ? 13.185   -58.416  -63.746  1.00 125.37 ?  59  GLU g OE1 1 
ATOM 49522 O OE2 . GLU U  2 59  ? 13.734   -58.503  -61.633  1.00 137.08 -1 59  GLU g OE2 1 
ATOM 49523 N N   . TYR U  2 60  ? 15.468   -58.486  -67.340  1.00 68.95  ?  60  TYR g N   1 
ATOM 49524 C CA  . TYR U  2 60  ? 15.687   -58.525  -68.778  1.00 70.50  ?  60  TYR g CA  1 
ATOM 49525 C C   . TYR U  2 60  ? 14.479   -57.931  -69.491  1.00 70.56  ?  60  TYR g C   1 
ATOM 49526 O O   . TYR U  2 60  ? 13.485   -57.540  -68.869  1.00 69.60  ?  60  TYR g O   1 
ATOM 49527 C CB  . TYR U  2 60  ? 15.941   -59.958  -69.270  1.00 73.70  ?  60  TYR g CB  1 
ATOM 49528 C CG  . TYR U  2 60  ? 17.189   -60.618  -68.722  1.00 74.42  ?  60  TYR g CG  1 
ATOM 49529 C CD1 . TYR U  2 60  ? 18.436   -60.370  -69.282  1.00 74.79  ?  60  TYR g CD1 1 
ATOM 49530 C CD2 . TYR U  2 60  ? 17.117   -61.503  -67.654  1.00 75.17  ?  60  TYR g CD2 1 
ATOM 49531 C CE1 . TYR U  2 60  ? 19.577   -60.976  -68.786  1.00 75.90  ?  60  TYR g CE1 1 
ATOM 49532 C CE2 . TYR U  2 60  ? 18.252   -62.113  -67.151  1.00 76.27  ?  60  TYR g CE2 1 
ATOM 49533 C CZ  . TYR U  2 60  ? 19.479   -61.846  -67.721  1.00 76.65  ?  60  TYR g CZ  1 
ATOM 49534 O OH  . TYR U  2 60  ? 20.612   -62.450  -67.225  1.00 78.14  ?  60  TYR g OH  1 
ATOM 49535 N N   . VAL U  2 61  ? 14.578   -57.864  -70.815  1.00 61.42  ?  61  VAL g N   1 
ATOM 49536 C CA  . VAL U  2 61  ? 13.468   -57.480  -71.681  1.00 70.16  ?  61  VAL g CA  1 
ATOM 49537 C C   . VAL U  2 61  ? 12.947   -58.758  -72.328  1.00 96.11  ?  61  VAL g C   1 
ATOM 49538 O O   . VAL U  2 61  ? 13.751   -59.614  -72.724  1.00 121.08 ?  61  VAL g O   1 
ATOM 49539 C CB  . VAL U  2 61  ? 13.906   -56.445  -72.731  1.00 62.69  ?  61  VAL g CB  1 
ATOM 49540 C CG1 . VAL U  2 61  ? 12.801   -56.190  -73.743  1.00 64.27  ?  61  VAL g CG1 1 
ATOM 49541 C CG2 . VAL U  2 61  ? 14.308   -55.148  -72.060  1.00 60.14  ?  61  VAL g CG2 1 
ATOM 49542 N N   . PRO U  2 62  ? 11.622   -58.949  -72.429  1.00 96.92  ?  62  PRO g N   1 
ATOM 49543 C CA  . PRO U  2 62  ? 11.091   -60.151  -73.093  1.00 102.84 ?  62  PRO g CA  1 
ATOM 49544 C C   . PRO U  2 62  ? 11.618   -60.328  -74.509  1.00 102.80 ?  62  PRO g C   1 
ATOM 49545 O O   . PRO U  2 62  ? 11.658   -61.448  -75.031  1.00 113.60 ?  62  PRO g O   1 
ATOM 49546 C CB  . PRO U  2 62  ? 9.576    -59.916  -73.078  1.00 95.44  ?  62  PRO g CB  1 
ATOM 49547 C CG  . PRO U  2 62  ? 9.355    -59.038  -71.884  1.00 97.19  ?  62  PRO g CG  1 
ATOM 49548 C CD  . PRO U  2 62  ? 10.556   -58.139  -71.812  1.00 99.85  ?  62  PRO g CD  1 
ATOM 49549 N N   . LYS U  2 63  ? 12.023   -59.226  -75.140  1.00 89.98  ?  63  LYS g N   1 
ATOM 49550 C CA  . LYS U  2 63  ? 12.632   -59.322  -76.463  1.00 81.83  ?  63  LYS g CA  1 
ATOM 49551 C C   . LYS U  2 63  ? 13.989   -60.015  -76.402  1.00 82.17  ?  63  LYS g C   1 
ATOM 49552 O O   . LYS U  2 63  ? 14.340   -60.783  -77.306  1.00 91.10  ?  63  LYS g O   1 
ATOM 49553 C CB  . LYS U  2 63  ? 12.777   -57.932  -77.080  1.00 66.59  ?  63  LYS g CB  1 
ATOM 49554 C CG  . LYS U  2 63  ? 11.466   -57.210  -77.320  1.00 66.90  ?  63  LYS g CG  1 
ATOM 49555 C CD  . LYS U  2 63  ? 11.712   -55.867  -77.989  1.00 66.58  ?  63  LYS g CD  1 
ATOM 49556 C CE  . LYS U  2 63  ? 10.412   -55.117  -78.227  1.00 67.28  ?  63  LYS g CE  1 
ATOM 49557 N NZ  . LYS U  2 63  ? 10.635   -53.799  -78.885  1.00 67.39  ?  63  LYS g NZ  1 
ATOM 49558 N N   . PHE U  2 64  ? 14.760   -59.769  -75.344  1.00 77.29  ?  64  PHE g N   1 
ATOM 49559 C CA  . PHE U  2 64  ? 16.135   -60.244  -75.253  1.00 77.76  ?  64  PHE g CA  1 
ATOM 49560 C C   . PHE U  2 64  ? 16.294   -61.467  -74.360  1.00 78.53  ?  64  PHE g C   1 
ATOM 49561 O O   . PHE U  2 64  ? 17.403   -62.003  -74.261  1.00 79.46  ?  64  PHE g O   1 
ATOM 49562 C CB  . PHE U  2 64  ? 17.053   -59.122  -74.745  1.00 64.90  ?  64  PHE g CB  1 
ATOM 49563 C CG  . PHE U  2 64  ? 17.377   -58.076  -75.780  1.00 65.01  ?  64  PHE g CG  1 
ATOM 49564 C CD1 . PHE U  2 64  ? 18.531   -57.319  -75.672  1.00 64.25  ?  64  PHE g CD1 1 
ATOM 49565 C CD2 . PHE U  2 64  ? 16.526   -57.836  -76.847  1.00 100.56 ?  64  PHE g CD2 1 
ATOM 49566 C CE1 . PHE U  2 64  ? 18.836   -56.356  -76.614  1.00 84.20  ?  64  PHE g CE1 1 
ATOM 49567 C CE2 . PHE U  2 64  ? 16.825   -56.873  -77.791  1.00 96.40  ?  64  PHE g CE2 1 
ATOM 49568 C CZ  . PHE U  2 64  ? 17.982   -56.131  -77.674  1.00 94.12  ?  64  PHE g CZ  1 
ATOM 49569 N N   . GLN U  2 65  ? 15.226   -61.918  -73.709  1.00 75.96  ?  65  GLN g N   1 
ATOM 49570 C CA  . GLN U  2 65  ? 15.305   -63.114  -72.882  1.00 77.20  ?  65  GLN g CA  1 
ATOM 49571 C C   . GLN U  2 65  ? 15.591   -64.335  -73.745  1.00 82.16  ?  65  GLN g C   1 
ATOM 49572 O O   . GLN U  2 65  ? 14.876   -64.607  -74.715  1.00 85.53  ?  65  GLN g O   1 
ATOM 49573 C CB  . GLN U  2 65  ? 14.010   -63.301  -72.096  1.00 80.19  ?  65  GLN g CB  1 
ATOM 49574 C CG  . GLN U  2 65  ? 13.939   -62.460  -70.834  1.00 78.47  ?  65  GLN g CG  1 
ATOM 49575 C CD  . GLN U  2 65  ? 12.584   -62.529  -70.168  1.00 98.72  ?  65  GLN g CD  1 
ATOM 49576 O OE1 . GLN U  2 65  ? 11.554   -62.525  -70.839  1.00 109.13 ?  65  GLN g OE1 1 
ATOM 49577 N NE2 . GLN U  2 65  ? 12.576   -62.595  -68.841  1.00 107.41 ?  65  GLN g NE2 1 
ATOM 49578 N N   . GLY U  2 66  ? 16.639   -65.073  -73.386  1.00 77.62  ?  66  GLY g N   1 
ATOM 49579 C CA  . GLY U  2 66  ? 17.117   -66.177  -74.181  1.00 80.76  ?  66  GLY g CA  1 
ATOM 49580 C C   . GLY U  2 66  ? 18.177   -65.813  -75.197  1.00 81.29  ?  66  GLY g C   1 
ATOM 49581 O O   . GLY U  2 66  ? 18.855   -66.708  -75.713  1.00 83.95  ?  66  GLY g O   1 
ATOM 49582 N N   . LYS U  2 67  ? 18.335   -64.527  -75.500  1.00 82.92  ?  67  LYS g N   1 
ATOM 49583 C CA  . LYS U  2 67  ? 19.389   -64.041  -76.378  1.00 83.46  ?  67  LYS g CA  1 
ATOM 49584 C C   . LYS U  2 67  ? 20.574   -63.470  -75.612  1.00 82.19  ?  67  LYS g C   1 
ATOM 49585 O O   . LYS U  2 67  ? 21.724   -63.746  -75.963  1.00 84.42  ?  67  LYS g O   1 
ATOM 49586 C CB  . LYS U  2 67  ? 18.833   -62.975  -77.329  1.00 84.04  ?  67  LYS g CB  1 
ATOM 49587 C CG  . LYS U  2 67  ? 19.896   -62.164  -78.057  1.00 98.43  ?  67  LYS g CG  1 
ATOM 49588 C CD  . LYS U  2 67  ? 20.577   -62.976  -79.147  1.00 102.50 ?  67  LYS g CD  1 
ATOM 49589 C CE  . LYS U  2 67  ? 19.615   -63.301  -80.277  1.00 103.82 ?  67  LYS g CE  1 
ATOM 49590 N NZ  . LYS U  2 67  ? 20.298   -64.011  -81.394  1.00 97.59  ?  67  LYS g NZ  1 
ATOM 49591 N N   . ALA U  2 68  ? 20.320   -62.692  -74.565  1.00 80.81  ?  68  ALA g N   1 
ATOM 49592 C CA  . ALA U  2 68  ? 21.367   -62.071  -73.768  1.00 79.47  ?  68  ALA g CA  1 
ATOM 49593 C C   . ALA U  2 68  ? 21.404   -62.706  -72.385  1.00 79.17  ?  68  ALA g C   1 
ATOM 49594 O O   . ALA U  2 68  ? 20.361   -62.870  -71.744  1.00 78.14  ?  68  ALA g O   1 
ATOM 49595 C CB  . ALA U  2 68  ? 21.144   -60.562  -73.655  1.00 70.86  ?  68  ALA g CB  1 
ATOM 49596 N N   . THR U  2 69  ? 22.603   -63.065  -71.935  1.00 86.31  ?  69  THR g N   1 
ATOM 49597 C CA  . THR U  2 69  ? 22.821   -63.613  -70.604  1.00 86.33  ?  69  THR g CA  1 
ATOM 49598 C C   . THR U  2 69  ? 23.733   -62.672  -69.831  1.00 83.97  ?  69  THR g C   1 
ATOM 49599 O O   . THR U  2 69  ? 24.772   -62.246  -70.346  1.00 81.93  ?  69  THR g O   1 
ATOM 49600 C CB  . THR U  2 69  ? 23.437   -65.015  -70.673  1.00 92.46  ?  69  THR g CB  1 
ATOM 49601 O OG1 . THR U  2 69  ? 22.684   -65.828  -71.582  1.00 100.77 ?  69  THR g OG1 1 
ATOM 49602 C CG2 . THR U  2 69  ? 23.433   -65.669  -69.299  1.00 91.93  ?  69  THR g CG2 1 
ATOM 49603 N N   . MET U  2 70  ? 23.342   -62.346  -68.603  1.00 87.93  ?  70  MET g N   1 
ATOM 49604 C CA  . MET U  2 70  ? 24.057   -61.385  -67.778  1.00 81.17  ?  70  MET g CA  1 
ATOM 49605 C C   . MET U  2 70  ? 24.647   -62.067  -66.552  1.00 84.18  ?  70  MET g C   1 
ATOM 49606 O O   . MET U  2 70  ? 23.983   -62.878  -65.899  1.00 86.57  ?  70  MET g O   1 
ATOM 49607 C CB  . MET U  2 70  ? 23.137   -60.246  -67.341  1.00 62.59  ?  70  MET g CB  1 
ATOM 49608 C CG  . MET U  2 70  ? 22.715   -59.327  -68.470  1.00 81.32  ?  70  MET g CG  1 
ATOM 49609 S SD  . MET U  2 70  ? 24.060   -58.305  -69.103  1.00 127.91 ?  70  MET g SD  1 
ATOM 49610 C CE  . MET U  2 70  ? 25.010   -57.989  -67.616  1.00 121.16 ?  70  MET g CE  1 
ATOM 49611 N N   . THR U  2 71  ? 25.894   -61.722  -66.240  1.00 81.89  ?  71  THR g N   1 
ATOM 49612 C CA  . THR U  2 71  ? 26.597   -62.277  -65.094  1.00 95.28  ?  71  THR g CA  1 
ATOM 49613 C C   . THR U  2 71  ? 27.322   -61.157  -64.362  1.00 85.85  ?  71  THR g C   1 
ATOM 49614 O O   . THR U  2 71  ? 27.621   -60.105  -64.934  1.00 78.53  ?  71  THR g O   1 
ATOM 49615 C CB  . THR U  2 71  ? 27.597   -63.367  -65.510  1.00 97.25  ?  71  THR g CB  1 
ATOM 49616 O OG1 . THR U  2 71  ? 28.406   -62.890  -66.592  1.00 109.70 ?  71  THR g OG1 1 
ATOM 49617 C CG2 . THR U  2 71  ? 26.868   -64.633  -65.944  1.00 108.41 ?  71  THR g CG2 1 
ATOM 49618 N N   . ALA U  2 72  ? 27.597   -61.392  -63.079  1.00 76.52  ?  72  ALA g N   1 
ATOM 49619 C CA  . ALA U  2 72  ? 28.279   -60.410  -62.248  1.00 76.57  ?  72  ALA g CA  1 
ATOM 49620 C C   . ALA U  2 72  ? 29.293   -61.104  -61.350  1.00 78.24  ?  72  ALA g C   1 
ATOM 49621 O O   . ALA U  2 72  ? 28.948   -62.037  -60.619  1.00 79.17  ?  72  ALA g O   1 
ATOM 49622 C CB  . ALA U  2 72  ? 27.281   -59.611  -61.402  1.00 62.61  ?  72  ALA g CB  1 
ATOM 49623 N N   . ASP U  2 73  ? 30.539   -60.641  -61.416  1.00 78.53  ?  73  ASP g N   1 
ATOM 49624 C CA  . ASP U  2 73  ? 31.631   -61.108  -60.573  1.00 80.46  ?  73  ASP g CA  1 
ATOM 49625 C C   . ASP U  2 73  ? 31.865   -60.082  -59.472  1.00 80.26  ?  73  ASP g C   1 
ATOM 49626 O O   . ASP U  2 73  ? 32.229   -58.935  -59.758  1.00 80.43  ?  73  ASP g O   1 
ATOM 49627 C CB  . ASP U  2 73  ? 32.899   -61.315  -61.402  1.00 74.54  ?  73  ASP g CB  1 
ATOM 49628 C CG  . ASP U  2 73  ? 34.050   -61.863  -60.584  1.00 96.58  ?  73  ASP g CG  1 
ATOM 49629 O OD1 . ASP U  2 73  ? 34.224   -63.099  -60.559  1.00 109.03 ?  73  ASP g OD1 1 
ATOM 49630 O OD2 . ASP U  2 73  ? 34.773   -61.063  -59.957  1.00 111.67 -1 73  ASP g OD2 1 
ATOM 49631 N N   . THR U  2 74  ? 31.659   -60.494  -58.218  1.00 81.22  ?  74  THR g N   1 
ATOM 49632 C CA  . THR U  2 74  ? 31.729   -59.541  -57.111  1.00 81.04  ?  74  THR g CA  1 
ATOM 49633 C C   . THR U  2 74  ? 33.138   -58.983  -56.938  1.00 83.43  ?  74  THR g C   1 
ATOM 49634 O O   . THR U  2 74  ? 33.304   -57.785  -56.675  1.00 83.45  ?  74  THR g O   1 
ATOM 49635 C CB  . THR U  2 74  ? 31.194   -60.187  -55.822  1.00 125.97 ?  74  THR g CB  1 
ATOM 49636 O OG1 . THR U  2 74  ? 30.139   -59.377  -55.283  1.00 120.34 ?  74  THR g OG1 1 
ATOM 49637 C CG2 . THR U  2 74  ? 32.280   -60.351  -54.758  1.00 146.87 ?  74  THR g CG2 1 
ATOM 49638 N N   . SER U  2 75  ? 34.164   -59.818  -57.085  1.00 87.63  ?  75  SER g N   1 
ATOM 49639 C CA  . SER U  2 75  ? 35.536   -59.309  -57.081  1.00 90.24  ?  75  SER g CA  1 
ATOM 49640 C C   . SER U  2 75  ? 35.766   -58.443  -58.312  1.00 99.00  ?  75  SER g C   1 
ATOM 49641 O O   . SER U  2 75  ? 35.147   -58.652  -59.351  1.00 88.92  ?  75  SER g O   1 
ATOM 49642 C CB  . SER U  2 75  ? 36.530   -60.471  -57.055  1.00 78.65  ?  75  SER g CB  1 
ATOM 49643 O OG  . SER U  2 75  ? 36.530   -61.163  -58.290  1.00 78.78  ?  75  SER g OG  1 
ATOM 49644 N N   . SER U  2 76  ? 36.659   -57.460  -58.186  1.00 101.27 ?  76  SER g N   1 
ATOM 49645 C CA  . SER U  2 76  ? 36.928   -56.472  -59.231  1.00 99.39  ?  76  SER g CA  1 
ATOM 49646 C C   . SER U  2 76  ? 35.562   -55.910  -59.674  1.00 96.74  ?  76  SER g C   1 
ATOM 49647 O O   . SER U  2 76  ? 34.746   -55.715  -58.786  1.00 101.61 ?  76  SER g O   1 
ATOM 49648 C CB  . SER U  2 76  ? 37.836   -57.082  -60.321  1.00 91.30  ?  76  SER g CB  1 
ATOM 49649 O OG  . SER U  2 76  ? 37.867   -58.495  -60.276  1.00 91.59  ?  76  SER g OG  1 
ATOM 49650 N N   . ASN U  2 77  ? 35.208   -55.624  -60.949  1.00 91.28  ?  77  ASN g N   1 
ATOM 49651 C CA  . ASN U  2 77  ? 35.268   -56.334  -62.236  1.00 91.88  ?  77  ASN g CA  1 
ATOM 49652 C C   . ASN U  2 77  ? 33.954   -56.014  -62.930  1.00 89.39  ?  77  ASN g C   1 
ATOM 49653 O O   . ASN U  2 77  ? 33.251   -55.088  -62.523  1.00 87.90  ?  77  ASN g O   1 
ATOM 49654 C CB  . ASN U  2 77  ? 35.354   -57.855  -62.103  1.00 90.26  ?  77  ASN g CB  1 
ATOM 49655 C CG  . ASN U  2 77  ? 35.957   -58.517  -63.327  1.00 119.88 ?  77  ASN g CG  1 
ATOM 49656 O OD1 . ASN U  2 77  ? 35.260   -58.835  -64.285  1.00 128.89 ?  77  ASN g OD1 1 
ATOM 49657 N ND2 . ASN U  2 77  ? 37.257   -58.767  -63.278  1.00 130.07 ?  77  ASN g ND2 1 
ATOM 49658 N N   . THR U  2 78  ? 33.586   -56.812  -63.941  1.00 81.91  ?  78  THR g N   1 
ATOM 49659 C CA  . THR U  2 78  ? 32.238   -56.875  -64.522  1.00 82.95  ?  78  THR g CA  1 
ATOM 49660 C C   . THR U  2 78  ? 31.771   -55.564  -65.162  1.00 94.33  ?  78  THR g C   1 
ATOM 49661 O O   . THR U  2 78  ? 32.225   -54.485  -64.777  1.00 112.73 ?  78  THR g O   1 
ATOM 49662 C CB  . THR U  2 78  ? 31.241   -57.408  -63.477  1.00 95.29  ?  78  THR g CB  1 
ATOM 49663 O OG1 . THR U  2 78  ? 31.763   -57.319  -62.143  1.00 103.01 ?  78  THR g OG1 1 
ATOM 49664 C CG2 . THR U  2 78  ? 30.942   -58.843  -63.793  1.00 95.63  ?  78  THR g CG2 1 
ATOM 49665 N N   . ALA U  2 79  ? 30.871   -55.626  -66.144  1.00 76.30  ?  79  ALA g N   1 
ATOM 49666 C CA  . ALA U  2 79  ? 29.709   -56.506  -66.206  1.00 74.82  ?  79  ALA g CA  1 
ATOM 49667 C C   . ALA U  2 79  ? 29.745   -57.269  -67.518  1.00 76.04  ?  79  ALA g C   1 
ATOM 49668 O O   . ALA U  2 79  ? 29.999   -56.698  -68.557  1.00 77.27  ?  79  ALA g O   1 
ATOM 49669 C CB  . ALA U  2 79  ? 28.420   -55.720  -66.058  1.00 72.22  ?  79  ALA g CB  1 
ATOM 49670 N N   . TYR U  2 80  ? 29.612   -58.585  -67.430  1.00 76.54  ?  80  TYR g N   1 
ATOM 49671 C CA  . TYR U  2 80  ? 29.702   -59.468  -68.581  1.00 91.20  ?  80  TYR g CA  1 
ATOM 49672 C C   . TYR U  2 80  ? 28.340   -59.620  -69.243  1.00 78.20  ?  80  TYR g C   1 
ATOM 49673 O O   . TYR U  2 80  ? 27.362   -59.956  -68.574  1.00 75.09  ?  80  TYR g O   1 
ATOM 49674 C CB  . TYR U  2 80  ? 30.254   -60.828  -68.149  1.00 91.19  ?  80  TYR g CB  1 
ATOM 49675 C CG  . TYR U  2 80  ? 31.711   -60.777  -67.692  1.00 90.11  ?  80  TYR g CG  1 
ATOM 49676 C CD1 . TYR U  2 80  ? 32.632   -61.742  -68.102  1.00 92.53  ?  80  TYR g CD1 1 
ATOM 49677 C CD2 . TYR U  2 80  ? 32.132   -59.836  -66.764  1.00 89.67  ?  80  TYR g CD2 1 
ATOM 49678 C CE1 . TYR U  2 80  ? 33.937   -61.716  -67.652  1.00 94.43  ?  80  TYR g CE1 1 
ATOM 49679 C CE2 . TYR U  2 80  ? 33.428   -59.795  -66.326  1.00 91.57  ?  80  TYR g CE2 1 
ATOM 49680 C CZ  . TYR U  2 80  ? 34.324   -60.729  -66.757  1.00 93.94  ?  80  TYR g CZ  1 
ATOM 49681 O OH  . TYR U  2 80  ? 35.615   -60.672  -66.288  1.00 104.28 ?  80  TYR g OH  1 
ATOM 49682 N N   . LEU U  2 81  ? 28.283   -59.372  -70.551  1.00 64.22  ?  81  LEU g N   1 
ATOM 49683 C CA  . LEU U  2 81  ? 27.087   -59.572  -71.362  1.00 64.07  ?  81  LEU g CA  1 
ATOM 49684 C C   . LEU U  2 81  ? 27.445   -60.505  -72.511  1.00 64.30  ?  81  LEU g C   1 
ATOM 49685 O O   . LEU U  2 81  ? 28.335   -60.189  -73.303  1.00 64.56  ?  81  LEU g O   1 
ATOM 49686 C CB  . LEU U  2 81  ? 26.572   -58.230  -71.897  1.00 65.56  ?  81  LEU g CB  1 
ATOM 49687 C CG  . LEU U  2 81  ? 25.690   -58.229  -73.146  1.00 65.53  ?  81  LEU g CG  1 
ATOM 49688 C CD1 . LEU U  2 81  ? 24.344   -58.882  -72.868  1.00 65.25  ?  81  LEU g CD1 1 
ATOM 49689 C CD2 . LEU U  2 81  ? 25.496   -56.827  -73.719  1.00 65.57  ?  81  LEU g CD2 1 
ATOM 49690 N N   . GLN U  2 82  ? 26.767   -61.648  -72.610  1.00 81.28  ?  82  GLN g N   1 
ATOM 49691 C CA  . GLN U  2 82  ? 27.026   -62.601  -73.686  1.00 89.57  ?  82  GLN g CA  1 
ATOM 49692 C C   . GLN U  2 82  ? 25.762   -62.856  -74.481  1.00 77.51  ?  82  GLN g C   1 
ATOM 49693 O O   . GLN U  2 82  ? 24.660   -62.896  -73.927  1.00 69.13  ?  82  GLN g O   1 
ATOM 49694 C CB  . GLN U  2 82  ? 27.602   -63.938  -73.192  1.00 82.15  ?  82  GLN g CB  1 
ATOM 49695 C CG  . GLN U  2 82  ? 26.621   -64.929  -72.547  1.00 76.93  ?  82  GLN g CG  1 
ATOM 49696 C CD  . GLN U  2 82  ? 27.282   -66.277  -72.295  1.00 69.10  ?  82  GLN g CD  1 
ATOM 49697 O OE1 . GLN U  2 82  ? 27.834   -66.498  -71.217  1.00 68.48  ?  82  GLN g OE1 1 
ATOM 49698 N NE2 . GLN U  2 82  ? 27.156   -67.208  -73.242  1.00 71.30  ?  82  GLN g NE2 1 
ATOM 49699 N N   . LEU U  2 83  ? 25.941   -62.997  -75.787  1.00 75.86  ?  83  LEU g N   1 
ATOM 49700 C CA  . LEU U  2 83  ? 24.857   -63.237  -76.722  1.00 88.86  ?  83  LEU g CA  1 
ATOM 49701 C C   . LEU U  2 83  ? 25.050   -64.593  -77.391  1.00 112.14 ?  83  LEU g C   1 
ATOM 49702 O O   . LEU U  2 83  ? 26.180   -64.983  -77.706  1.00 109.48 ?  83  LEU g O   1 
ATOM 49703 C CB  . LEU U  2 83  ? 24.795   -62.111  -77.751  1.00 75.56  ?  83  LEU g CB  1 
ATOM 49704 C CG  . LEU U  2 83  ? 24.686   -60.706  -77.139  1.00 73.42  ?  83  LEU g CG  1 
ATOM 49705 C CD1 . LEU U  2 83  ? 26.056   -60.064  -76.928  1.00 74.28  ?  83  LEU g CD1 1 
ATOM 49706 C CD2 . LEU U  2 83  ? 23.802   -59.810  -77.983  1.00 73.03  ?  83  LEU g CD2 1 
ATOM 49707 N N   . SER U  2 84  ? 23.946   -65.315  -77.603  1.00 119.82 ?  84  SER g N   1 
ATOM 49708 C CA  . SER U  2 84  ? 24.025   -66.696  -78.068  1.00 135.27 ?  84  SER g CA  1 
ATOM 49709 C C   . SER U  2 84  ? 24.136   -66.819  -79.584  1.00 123.27 ?  84  SER g C   1 
ATOM 49710 O O   . SER U  2 84  ? 25.150   -66.420  -80.169  1.00 126.95 ?  84  SER g O   1 
ATOM 49711 C CB  . SER U  2 84  ? 22.796   -67.472  -77.584  1.00 140.53 ?  84  SER g CB  1 
ATOM 49712 O OG  . SER U  2 84  ? 22.674   -67.415  -76.174  1.00 149.15 ?  84  SER g OG  1 
ATOM 49713 N N   . SER U  2 85  ? 23.105   -67.372  -80.224  1.00 119.93 ?  85  SER g N   1 
ATOM 49714 C CA  . SER U  2 85  ? 23.087   -67.533  -81.676  1.00 119.65 ?  85  SER g CA  1 
ATOM 49715 C C   . SER U  2 85  ? 23.068   -66.145  -82.298  1.00 114.74 ?  85  SER g C   1 
ATOM 49716 O O   . SER U  2 85  ? 22.012   -65.516  -82.414  1.00 107.70 ?  85  SER g O   1 
ATOM 49717 C CB  . SER U  2 85  ? 21.886   -68.370  -82.109  1.00 111.61 ?  85  SER g CB  1 
ATOM 49718 O OG  . SER U  2 85  ? 21.945   -69.683  -81.567  1.00 105.46 ?  85  SER g OG  1 
ATOM 49719 N N   . LEU U  2 86  ? 24.235   -65.671  -82.723  1.00 93.08  ?  86  LEU g N   1 
ATOM 49720 C CA  . LEU U  2 86  ? 24.343   -64.322  -83.253  1.00 93.18  ?  86  LEU g CA  1 
ATOM 49721 C C   . LEU U  2 86  ? 23.840   -64.302  -84.684  1.00 96.04  ?  86  LEU g C   1 
ATOM 49722 O O   . LEU U  2 86  ? 24.230   -65.140  -85.501  1.00 99.05  ?  86  LEU g O   1 
ATOM 49723 C CB  . LEU U  2 86  ? 25.784   -63.824  -83.189  1.00 97.28  ?  86  LEU g CB  1 
ATOM 49724 C CG  . LEU U  2 86  ? 26.317   -63.366  -81.832  1.00 96.12  ?  86  LEU g CG  1 
ATOM 49725 C CD1 . LEU U  2 86  ? 27.779   -62.967  -81.951  1.00 95.18  ?  86  LEU g CD1 1 
ATOM 49726 C CD2 . LEU U  2 86  ? 25.483   -62.206  -81.315  1.00 93.45  ?  86  LEU g CD2 1 
ATOM 49727 N N   . THR U  2 87  ? 22.979   -63.338  -84.983  1.00 92.36  ?  87  THR g N   1 
ATOM 49728 C CA  . THR U  2 87  ? 22.396   -63.149  -86.301  1.00 95.04  ?  87  THR g CA  1 
ATOM 49729 C C   . THR U  2 87  ? 22.745   -61.755  -86.808  1.00 95.51  ?  87  THR g C   1 
ATOM 49730 O O   . THR U  2 87  ? 23.438   -60.980  -86.143  1.00 93.86  ?  87  THR g O   1 
ATOM 49731 C CB  . THR U  2 87  ? 20.877   -63.348  -86.262  1.00 100.35 ?  87  THR g CB  1 
ATOM 49732 O OG1 . THR U  2 87  ? 20.273   -62.299  -85.493  1.00 103.83 ?  87  THR g OG1 1 
ATOM 49733 C CG2 . THR U  2 87  ? 20.527   -64.688  -85.634  1.00 98.37  ?  87  THR g CG2 1 
ATOM 49734 N N   . SER U  2 88  ? 22.245   -61.434  -88.003  1.00 103.72 ?  88  SER g N   1 
ATOM 49735 C CA  . SER U  2 88  ? 22.527   -60.135  -88.602  1.00 109.97 ?  88  SER g CA  1 
ATOM 49736 C C   . SER U  2 88  ? 21.896   -58.988  -87.824  1.00 106.40 ?  88  SER g C   1 
ATOM 49737 O O   . SER U  2 88  ? 22.380   -57.855  -87.915  1.00 117.09 ?  88  SER g O   1 
ATOM 49738 C CB  . SER U  2 88  ? 22.042   -60.109  -90.054  1.00 115.43 ?  88  SER g CB  1 
ATOM 49739 O OG  . SER U  2 88  ? 22.412   -58.902  -90.700  1.00 115.65 ?  88  SER g OG  1 
ATOM 49740 N N   . GLU U  2 89  ? 20.835   -59.253  -87.062  1.00 101.15 ?  89  GLU g N   1 
ATOM 49741 C CA  . GLU U  2 89  ? 20.181   -58.209  -86.287  1.00 98.26  ?  89  GLU g CA  1 
ATOM 49742 C C   . GLU U  2 89  ? 20.915   -57.873  -84.996  1.00 95.36  ?  89  GLU g C   1 
ATOM 49743 O O   . GLU U  2 89  ? 20.513   -56.931  -84.304  1.00 93.07  ?  89  GLU g O   1 
ATOM 49744 C CB  . GLU U  2 89  ? 18.741   -58.616  -85.968  1.00 120.46 ?  89  GLU g CB  1 
ATOM 49745 C CG  . GLU U  2 89  ? 17.836   -58.678  -87.187  1.00 140.88 ?  89  GLU g CG  1 
ATOM 49746 C CD  . GLU U  2 89  ? 16.377   -58.869  -86.822  1.00 150.32 ?  89  GLU g CD  1 
ATOM 49747 O OE1 . GLU U  2 89  ? 16.102   -59.436  -85.743  1.00 148.38 ?  89  GLU g OE1 1 
ATOM 49748 O OE2 . GLU U  2 89  ? 15.506   -58.450  -87.613  1.00 151.55 -1 89  GLU g OE2 1 
ATOM 49749 N N   . ASP U  2 90  ? 21.973   -58.605  -84.658  1.00 89.17  ?  90  ASP g N   1 
ATOM 49750 C CA  . ASP U  2 90  ? 22.754   -58.324  -83.461  1.00 86.86  ?  90  ASP g CA  1 
ATOM 49751 C C   . ASP U  2 90  ? 23.958   -57.434  -83.735  1.00 88.26  ?  90  ASP g C   1 
ATOM 49752 O O   . ASP U  2 90  ? 24.657   -57.054  -82.790  1.00 86.71  ?  90  ASP g O   1 
ATOM 49753 C CB  . ASP U  2 90  ? 23.215   -59.633  -82.810  1.00 92.30  ?  90  ASP g CB  1 
ATOM 49754 C CG  . ASP U  2 90  ? 22.068   -60.414  -82.197  1.00 108.78 ?  90  ASP g CG  1 
ATOM 49755 O OD1 . ASP U  2 90  ? 21.119   -59.779  -81.689  1.00 106.74 ?  90  ASP g OD1 1 
ATOM 49756 O OD2 . ASP U  2 90  ? 22.113   -61.661  -82.223  1.00 120.94 -1 90  ASP g OD2 1 
ATOM 49757 N N   . THR U  2 91  ? 24.219   -57.098  -84.994  1.00 86.95  ?  91  THR g N   1 
ATOM 49758 C CA  . THR U  2 91  ? 25.298   -56.177  -85.342  1.00 95.24  ?  91  THR g CA  1 
ATOM 49759 C C   . THR U  2 91  ? 24.951   -54.797  -84.796  1.00 99.65  ?  91  THR g C   1 
ATOM 49760 O O   . THR U  2 91  ? 24.131   -54.077  -85.370  1.00 100.94 ?  91  THR g O   1 
ATOM 49761 C CB  . THR U  2 91  ? 25.498   -56.137  -86.852  1.00 97.71  ?  91  THR g CB  1 
ATOM 49762 O OG1 . THR U  2 91  ? 24.393   -55.459  -87.463  1.00 108.38 ?  91  THR g OG1 1 
ATOM 49763 C CG2 . THR U  2 91  ? 25.586   -57.548  -87.415  1.00 92.57  ?  91  THR g CG2 1 
ATOM 49764 N N   . ALA U  2 92  ? 25.578   -54.419  -83.685  1.00 78.79  ?  92  ALA g N   1 
ATOM 49765 C CA  . ALA U  2 92  ? 25.253   -53.163  -83.023  1.00 73.57  ?  92  ALA g CA  1 
ATOM 49766 C C   . ALA U  2 92  ? 26.387   -52.788  -82.081  1.00 72.32  ?  92  ALA g C   1 
ATOM 49767 O O   . ALA U  2 92  ? 27.336   -53.549  -81.882  1.00 78.01  ?  92  ALA g O   1 
ATOM 49768 C CB  . ALA U  2 92  ? 23.926   -53.262  -82.265  1.00 66.64  ?  92  ALA g CB  1 
ATOM 49769 N N   . VAL U  2 93  ? 26.273   -51.595  -81.507  1.00 72.80  ?  93  VAL g N   1 
ATOM 49770 C CA  . VAL U  2 93  ? 27.207   -51.102  -80.501  1.00 72.17  ?  93  VAL g CA  1 
ATOM 49771 C C   . VAL U  2 93  ? 26.545   -51.240  -79.137  1.00 68.52  ?  93  VAL g C   1 
ATOM 49772 O O   . VAL U  2 93  ? 25.439   -50.730  -78.920  1.00 68.12  ?  93  VAL g O   1 
ATOM 49773 C CB  . VAL U  2 93  ? 27.614   -49.647  -80.779  1.00 71.22  ?  93  VAL g CB  1 
ATOM 49774 C CG1 . VAL U  2 93  ? 28.619   -49.172  -79.743  1.00 71.06  ?  93  VAL g CG1 1 
ATOM 49775 C CG2 . VAL U  2 93  ? 28.185   -49.514  -82.182  1.00 75.15  ?  93  VAL g CG2 1 
ATOM 49776 N N   . TYR U  2 94  ? 27.213   -51.932  -78.217  1.00 64.45  ?  94  TYR g N   1 
ATOM 49777 C CA  . TYR U  2 94  ? 26.677   -52.206  -76.892  1.00 64.19  ?  94  TYR g CA  1 
ATOM 49778 C C   . TYR U  2 94  ? 27.406   -51.376  -75.842  1.00 64.19  ?  94  TYR g C   1 
ATOM 49779 O O   . TYR U  2 94  ? 28.635   -51.258  -75.871  1.00 64.43  ?  94  TYR g O   1 
ATOM 49780 C CB  . TYR U  2 94  ? 26.787   -53.695  -76.554  1.00 54.78  ?  94  TYR g CB  1 
ATOM 49781 C CG  . TYR U  2 94  ? 25.962   -54.586  -77.457  1.00 54.74  ?  94  TYR g CG  1 
ATOM 49782 C CD1 . TYR U  2 94  ? 26.486   -55.085  -78.643  1.00 55.00  ?  94  TYR g CD1 1 
ATOM 49783 C CD2 . TYR U  2 94  ? 24.658   -54.925  -77.125  1.00 54.46  ?  94  TYR g CD2 1 
ATOM 49784 C CE1 . TYR U  2 94  ? 25.732   -55.898  -79.472  1.00 54.98  ?  94  TYR g CE1 1 
ATOM 49785 C CE2 . TYR U  2 94  ? 23.898   -55.737  -77.947  1.00 54.43  ?  94  TYR g CE2 1 
ATOM 49786 C CZ  . TYR U  2 94  ? 24.438   -56.221  -79.118  1.00 54.69  ?  94  TYR g CZ  1 
ATOM 49787 O OH  . TYR U  2 94  ? 23.677   -57.028  -79.932  1.00 54.67  ?  94  TYR g OH  1 
ATOM 49788 N N   . TYR U  2 95  ? 26.637   -50.800  -74.920  1.00 74.32  ?  95  TYR g N   1 
ATOM 49789 C CA  . TYR U  2 95  ? 27.154   -49.945  -73.861  1.00 73.92  ?  95  TYR g CA  1 
ATOM 49790 C C   . TYR U  2 95  ? 26.798   -50.528  -72.500  1.00 71.26  ?  95  TYR g C   1 
ATOM 49791 O O   . TYR U  2 95  ? 25.707   -51.075  -72.316  1.00 69.32  ?  95  TYR g O   1 
ATOM 49792 C CB  . TYR U  2 95  ? 26.582   -48.524  -73.959  1.00 74.18  ?  95  TYR g CB  1 
ATOM 49793 C CG  . TYR U  2 95  ? 26.974   -47.762  -75.204  1.00 88.41  ?  95  TYR g CG  1 
ATOM 49794 C CD1 . TYR U  2 95  ? 28.143   -47.014  -75.244  1.00 89.86  ?  95  TYR g CD1 1 
ATOM 49795 C CD2 . TYR U  2 95  ? 26.168   -47.779  -76.334  1.00 89.80  ?  95  TYR g CD2 1 
ATOM 49796 C CE1 . TYR U  2 95  ? 28.502   -46.310  -76.379  1.00 81.44  ?  95  TYR g CE1 1 
ATOM 49797 C CE2 . TYR U  2 95  ? 26.519   -47.080  -77.472  1.00 79.07  ?  95  TYR g CE2 1 
ATOM 49798 C CZ  . TYR U  2 95  ? 27.686   -46.348  -77.490  1.00 81.61  ?  95  TYR g CZ  1 
ATOM 49799 O OH  . TYR U  2 95  ? 28.036   -45.651  -78.623  1.00 84.93  ?  95  TYR g OH  1 
ATOM 49800 N N   . CYS U  2 96  ? 27.717   -50.402  -71.546  1.00 74.32  ?  96  CYS g N   1 
ATOM 49801 C CA  . CYS U  2 96  ? 27.452   -50.726  -70.148  1.00 72.18  ?  96  CYS g CA  1 
ATOM 49802 C C   . CYS U  2 96  ? 27.334   -49.413  -69.387  1.00 72.92  ?  96  CYS g C   1 
ATOM 49803 O O   . CYS U  2 96  ? 28.304   -48.653  -69.295  1.00 81.98  ?  96  CYS g O   1 
ATOM 49804 C CB  . CYS U  2 96  ? 28.539   -51.615  -69.546  1.00 81.91  ?  96  CYS g CB  1 
ATOM 49805 S SG  . CYS U  2 96  ? 30.253   -51.100  -69.803  1.00 94.92  ?  96  CYS g SG  1 
ATOM 49806 N N   . ASN U  2 97  ? 26.143   -49.135  -68.863  1.00 74.80  ?  97  ASN g N   1 
ATOM 49807 C CA  . ASN U  2 97  ? 25.864   -47.880  -68.183  1.00 76.07  ?  97  ASN g CA  1 
ATOM 49808 C C   . ASN U  2 97  ? 25.529   -48.149  -66.726  1.00 72.66  ?  97  ASN g C   1 
ATOM 49809 O O   . ASN U  2 97  ? 24.874   -49.146  -66.402  1.00 80.50  ?  97  ASN g O   1 
ATOM 49810 C CB  . ASN U  2 97  ? 24.700   -47.138  -68.838  1.00 71.95  ?  97  ASN g CB  1 
ATOM 49811 C CG  . ASN U  2 97  ? 24.897   -46.947  -70.321  1.00 111.59 ?  97  ASN g CG  1 
ATOM 49812 O OD1 . ASN U  2 97  ? 26.024   -46.941  -70.815  1.00 128.50 ?  97  ASN g OD1 1 
ATOM 49813 N ND2 . ASN U  2 97  ? 23.795   -46.798  -71.046  1.00 119.67 ?  97  ASN g ND2 1 
ATOM 49814 N N   . ALA U  2 98  ? 25.972   -47.248  -65.855  1.00 80.01  ?  98  ALA g N   1 
ATOM 49815 C CA  . ALA U  2 98  ? 25.690   -47.348  -64.428  1.00 86.12  ?  98  ALA g CA  1 
ATOM 49816 C C   . ALA U  2 98  ? 25.339   -45.961  -63.916  1.00 77.20  ?  98  ALA g C   1 
ATOM 49817 O O   . ALA U  2 98  ? 26.208   -45.086  -63.853  1.00 87.17  ?  98  ALA g O   1 
ATOM 49818 C CB  . ALA U  2 98  ? 26.882   -47.925  -63.662  1.00 67.00  ?  98  ALA g CB  1 
ATOM 49819 N N   . GLY U  2 99  ? 24.076   -45.756  -63.555  1.00 75.68  ?  99  GLY g N   1 
ATOM 49820 C CA  . GLY U  2 99  ? 23.743   -44.590  -62.761  1.00 73.45  ?  99  GLY g CA  1 
ATOM 49821 C C   . GLY U  2 99  ? 24.459   -44.667  -61.428  1.00 76.84  ?  99  GLY g C   1 
ATOM 49822 O O   . GLY U  2 99  ? 24.650   -45.752  -60.872  1.00 97.27  ?  99  GLY g O   1 
ATOM 49823 N N   . HIS U  2 100 ? 24.890   -43.513  -60.925  1.00 79.60  ?  100 HIS g N   1 
ATOM 49824 C CA  . HIS U  2 100 ? 25.710   -43.546  -59.723  1.00 82.04  ?  100 HIS g CA  1 
ATOM 49825 C C   . HIS U  2 100 ? 24.895   -44.142  -58.574  1.00 82.14  ?  100 HIS g C   1 
ATOM 49826 O O   . HIS U  2 100 ? 23.843   -43.619  -58.192  1.00 82.35  ?  100 HIS g O   1 
ATOM 49827 C CB  . HIS U  2 100 ? 26.267   -42.152  -59.404  1.00 73.27  ?  100 HIS g CB  1 
ATOM 49828 C CG  . HIS U  2 100 ? 25.480   -41.374  -58.401  1.00 75.06  ?  100 HIS g CG  1 
ATOM 49829 N ND1 . HIS U  2 100 ? 24.179   -40.977  -58.619  1.00 74.07  ?  100 HIS g ND1 1 
ATOM 49830 C CD2 . HIS U  2 100 ? 25.820   -40.900  -57.180  1.00 78.14  ?  100 HIS g CD2 1 
ATOM 49831 C CE1 . HIS U  2 100 ? 23.747   -40.303  -57.568  1.00 76.34  ?  100 HIS g CE1 1 
ATOM 49832 N NE2 . HIS U  2 100 ? 24.724   -40.242  -56.681  1.00 78.77  ?  100 HIS g NE2 1 
ATOM 49833 N N   . ASP U  2 101 ? 25.361   -45.301  -58.109  1.00 91.31  ?  101 ASP g N   1 
ATOM 49834 C CA  . ASP U  2 101 ? 24.831   -46.138  -57.032  1.00 108.21 ?  101 ASP g CA  1 
ATOM 49835 C C   . ASP U  2 101 ? 23.591   -46.963  -57.382  1.00 99.17  ?  101 ASP g C   1 
ATOM 49836 O O   . ASP U  2 101 ? 23.526   -48.132  -56.983  1.00 105.16 ?  101 ASP g O   1 
ATOM 49837 C CB  . ASP U  2 101 ? 24.514   -45.332  -55.768  1.00 113.72 ?  101 ASP g CB  1 
ATOM 49838 C CG  . ASP U  2 101 ? 25.722   -44.627  -55.207  1.00 127.85 ?  101 ASP g CG  1 
ATOM 49839 O OD1 . ASP U  2 101 ? 26.740   -44.505  -55.933  1.00 132.98 ?  101 ASP g OD1 1 
ATOM 49840 O OD2 . ASP U  2 101 ? 25.667   -44.268  -54.016  1.00 126.81 -1 101 ASP g OD2 1 
ATOM 49841 N N   . TYR U  2 102 ? 22.594   -46.413  -58.077  1.00 86.12  ?  102 TYR g N   1 
ATOM 49842 C CA  . TYR U  2 102 ? 21.392   -47.220  -58.277  1.00 84.39  ?  102 TYR g CA  1 
ATOM 49843 C C   . TYR U  2 102 ? 20.448   -46.574  -59.292  1.00 84.08  ?  102 TYR g C   1 
ATOM 49844 O O   . TYR U  2 102 ? 20.649   -45.443  -59.746  1.00 84.30  ?  102 TYR g O   1 
ATOM 49845 C CB  . TYR U  2 102 ? 20.662   -47.466  -56.942  1.00 88.37  ?  102 TYR g CB  1 
ATOM 49846 C CG  . TYR U  2 102 ? 19.384   -48.261  -57.090  1.00 87.22  ?  102 TYR g CG  1 
ATOM 49847 C CD1 . TYR U  2 102 ? 19.389   -49.520  -57.688  1.00 85.56  ?  102 TYR g CD1 1 
ATOM 49848 C CD2 . TYR U  2 102 ? 18.161   -47.716  -56.723  1.00 100.44 ?  102 TYR g CD2 1 
ATOM 49849 C CE1 . TYR U  2 102 ? 18.220   -50.227  -57.869  1.00 103.41 ?  102 TYR g CE1 1 
ATOM 49850 C CE2 . TYR U  2 102 ? 16.989   -48.418  -56.897  1.00 105.52 ?  102 TYR g CE2 1 
ATOM 49851 C CZ  . TYR U  2 102 ? 17.023   -49.669  -57.468  1.00 113.02 ?  102 TYR g CZ  1 
ATOM 49852 O OH  . TYR U  2 102 ? 15.849   -50.359  -57.640  1.00 127.16 ?  102 TYR g OH  1 
ATOM 49853 N N   . ASP U  2 103 ? 19.407   -47.345  -59.625  1.00 99.72  ?  103 ASP g N   1 
ATOM 49854 C CA  . ASP U  2 103 ? 18.162   -47.014  -60.305  1.00 105.18 ?  103 ASP g CA  1 
ATOM 49855 C C   . ASP U  2 103 ? 18.234   -47.075  -61.824  1.00 95.54  ?  103 ASP g C   1 
ATOM 49856 O O   . ASP U  2 103 ? 19.275   -47.385  -62.410  1.00 103.40 ?  103 ASP g O   1 
ATOM 49857 C CB  . ASP U  2 103 ? 17.641   -45.644  -59.861  1.00 106.08 ?  103 ASP g CB  1 
ATOM 49858 C CG  . ASP U  2 103 ? 16.124   -45.607  -59.765  1.00 108.45 ?  103 ASP g CG  1 
ATOM 49859 O OD1 . ASP U  2 103 ? 15.595   -45.948  -58.686  1.00 102.83 ?  103 ASP g OD1 1 
ATOM 49860 O OD2 . ASP U  2 103 ? 15.461   -45.269  -60.768  1.00 109.71 -1 103 ASP g OD2 1 
ATOM 49861 N N   . ARG U  2 104 ? 17.108   -46.773  -62.463  1.00 80.34  ?  104 ARG g N   1 
ATOM 49862 C CA  . ARG U  2 104 ? 16.905   -47.115  -63.871  1.00 79.24  ?  104 ARG g CA  1 
ATOM 49863 C C   . ARG U  2 104 ? 17.229   -45.926  -64.771  1.00 79.83  ?  104 ARG g C   1 
ATOM 49864 O O   . ARG U  2 104 ? 18.155   -45.999  -65.581  1.00 78.74  ?  104 ARG g O   1 
ATOM 49865 C CB  . ARG U  2 104 ? 15.481   -47.648  -64.076  1.00 78.41  ?  104 ARG g CB  1 
ATOM 49866 C CG  . ARG U  2 104 ? 14.403   -46.975  -63.221  1.00 97.61  ?  104 ARG g CG  1 
ATOM 49867 C CD  . ARG U  2 104 ? 13.837   -47.935  -62.174  1.00 99.65  ?  104 ARG g CD  1 
ATOM 49868 N NE  . ARG U  2 104 ? 12.399   -48.152  -62.331  1.00 85.05  ?  104 ARG g NE  1 
ATOM 49869 C CZ  . ARG U  2 104 ? 11.673   -48.954  -61.557  1.00 75.94  ?  104 ARG g CZ  1 
ATOM 49870 N NH1 . ARG U  2 104 ? 12.247   -49.617  -60.562  1.00 75.48  ?  104 ARG g NH1 1 
ATOM 49871 N NH2 . ARG U  2 104 ? 10.371   -49.092  -61.772  1.00 77.81  ?  104 ARG g NH2 1 
ATOM 49872 N N   . GLY U  2 105 ? 16.441   -44.859  -64.681  1.00 82.90  ?  105 GLY g N   1 
ATOM 49873 C CA  . GLY U  2 105 ? 16.600   -43.701  -65.540  1.00 85.68  ?  105 GLY g CA  1 
ATOM 49874 C C   . GLY U  2 105 ? 18.029   -43.280  -65.819  1.00 84.84  ?  105 GLY g C   1 
ATOM 49875 O O   . GLY U  2 105 ? 18.415   -43.089  -66.979  1.00 95.93  ?  105 GLY g O   1 
ATOM 49876 N N   . ARG U  2 106 ? 18.831   -43.136  -64.765  1.00 86.57  ?  106 ARG g N   1 
ATOM 49877 C CA  . ARG U  2 106 ? 20.097   -42.422  -64.882  1.00 88.67  ?  106 ARG g CA  1 
ATOM 49878 C C   . ARG U  2 106 ? 21.131   -43.324  -65.530  1.00 74.91  ?  106 ARG g C   1 
ATOM 49879 O O   . ARG U  2 106 ? 21.459   -44.388  -64.995  1.00 89.98  ?  106 ARG g O   1 
ATOM 49880 C CB  . ARG U  2 106 ? 20.601   -41.928  -63.525  1.00 67.17  ?  106 ARG g CB  1 
ATOM 49881 C CG  . ARG U  2 106 ? 19.971   -40.643  -63.038  1.00 67.38  ?  106 ARG g CG  1 
ATOM 49882 C CD  . ARG U  2 106 ? 18.479   -40.611  -63.178  1.00 67.25  ?  106 ARG g CD  1 
ATOM 49883 N NE  . ARG U  2 106 ? 17.810   -41.632  -62.391  1.00 66.97  ?  106 ARG g NE  1 
ATOM 49884 C CZ  . ARG U  2 106 ? 17.525   -41.495  -61.103  1.00 66.98  ?  106 ARG g CZ  1 
ATOM 49885 N NH1 . ARG U  2 106 ? 16.902   -42.467  -60.453  1.00 66.72  ?  106 ARG g NH1 1 
ATOM 49886 N NH2 . ARG U  2 106 ? 17.872   -40.388  -60.459  1.00 67.24  ?  106 ARG g NH2 1 
ATOM 49887 N N   . PHE U  2 107 ? 21.669   -42.870  -66.658  1.00 64.60  ?  107 PHE g N   1 
ATOM 49888 C CA  . PHE U  2 107 ? 22.940   -43.333  -67.203  1.00 64.64  ?  107 PHE g CA  1 
ATOM 49889 C C   . PHE U  2 107 ? 23.814   -42.095  -67.364  1.00 64.99  ?  107 PHE g C   1 
ATOM 49890 O O   . PHE U  2 107 ? 23.924   -41.548  -68.471  1.00 65.13  ?  107 PHE g O   1 
ATOM 49891 C CB  . PHE U  2 107 ? 22.727   -44.026  -68.548  1.00 66.23  ?  107 PHE g CB  1 
ATOM 49892 C CG  . PHE U  2 107 ? 21.690   -45.114  -68.524  1.00 64.61  ?  107 PHE g CG  1 
ATOM 49893 C CD1 . PHE U  2 107 ? 21.501   -45.900  -67.405  1.00 64.06  ?  107 PHE g CD1 1 
ATOM 49894 C CD2 . PHE U  2 107 ? 20.857   -45.305  -69.612  1.00 64.10  ?  107 PHE g CD2 1 
ATOM 49895 C CE1 . PHE U  2 107 ? 20.530   -46.874  -67.380  1.00 63.02  ?  107 PHE g CE1 1 
ATOM 49896 C CE2 . PHE U  2 107 ? 19.882   -46.281  -69.595  1.00 63.10  ?  107 PHE g CE2 1 
ATOM 49897 C CZ  . PHE U  2 107 ? 19.719   -47.068  -68.476  1.00 62.55  ?  107 PHE g CZ  1 
ATOM 49898 N N   . PRO U  2 108 ? 24.449   -41.617  -66.284  1.00 82.69  ?  108 PRO g N   1 
ATOM 49899 C CA  . PRO U  2 108 ? 25.442   -40.545  -66.442  1.00 81.19  ?  108 PRO g CA  1 
ATOM 49900 C C   . PRO U  2 108 ? 26.846   -41.051  -66.717  1.00 80.61  ?  108 PRO g C   1 
ATOM 49901 O O   . PRO U  2 108 ? 27.716   -40.279  -67.137  1.00 87.31  ?  108 PRO g O   1 
ATOM 49902 C CB  . PRO U  2 108 ? 25.390   -39.817  -65.089  1.00 87.15  ?  108 PRO g CB  1 
ATOM 49903 C CG  . PRO U  2 108 ? 24.315   -40.520  -64.267  1.00 92.20  ?  108 PRO g CG  1 
ATOM 49904 C CD  . PRO U  2 108 ? 24.167   -41.875  -64.865  1.00 85.83  ?  108 PRO g CD  1 
ATOM 49905 N N   . TYR U  2 109 ? 27.083   -42.338  -66.487  1.00 78.27  ?  109 TYR g N   1 
ATOM 49906 C CA  . TYR U  2 109 ? 28.395   -42.943  -66.692  1.00 78.52  ?  109 TYR g CA  1 
ATOM 49907 C C   . TYR U  2 109 ? 28.241   -44.070  -67.707  1.00 75.68  ?  109 TYR g C   1 
ATOM 49908 O O   . TYR U  2 109 ? 27.769   -45.160  -67.370  1.00 73.86  ?  109 TYR g O   1 
ATOM 49909 C CB  . TYR U  2 109 ? 28.980   -43.434  -65.371  1.00 66.70  ?  109 TYR g CB  1 
ATOM 49910 C CG  . TYR U  2 109 ? 29.023   -42.365  -64.302  1.00 66.93  ?  109 TYR g CG  1 
ATOM 49911 C CD1 . TYR U  2 109 ? 30.019   -41.398  -64.299  1.00 67.27  ?  109 TYR g CD1 1 
ATOM 49912 C CD2 . TYR U  2 109 ? 28.063   -42.318  -63.300  1.00 66.83  ?  109 TYR g CD2 1 
ATOM 49913 C CE1 . TYR U  2 109 ? 30.061   -40.418  -63.326  1.00 67.49  ?  109 TYR g CE1 1 
ATOM 49914 C CE2 . TYR U  2 109 ? 28.098   -41.341  -62.324  1.00 67.05  ?  109 TYR g CE2 1 
ATOM 49915 C CZ  . TYR U  2 109 ? 29.098   -40.395  -62.342  1.00 67.38  ?  109 TYR g CZ  1 
ATOM 49916 O OH  . TYR U  2 109 ? 29.136   -39.420  -61.372  1.00 67.61  ?  109 TYR g OH  1 
ATOM 49917 N N   . TRP U  2 110 ? 28.639   -43.803  -68.945  1.00 77.32  ?  110 TRP g N   1 
ATOM 49918 C CA  . TRP U  2 110 ? 28.517   -44.756  -70.035  1.00 74.96  ?  110 TRP g CA  1 
ATOM 49919 C C   . TRP U  2 110 ? 29.860   -45.413  -70.319  1.00 75.44  ?  110 TRP g C   1 
ATOM 49920 O O   . TRP U  2 110 ? 30.922   -44.839  -70.062  1.00 77.96  ?  110 TRP g O   1 
ATOM 49921 C CB  . TRP U  2 110 ? 28.002   -44.076  -71.305  1.00 76.93  ?  110 TRP g CB  1 
ATOM 49922 C CG  . TRP U  2 110 ? 26.559   -43.691  -71.253  1.00 76.47  ?  110 TRP g CG  1 
ATOM 49923 C CD1 . TRP U  2 110 ? 25.981   -42.790  -70.410  1.00 77.93  ?  110 TRP g CD1 1 
ATOM 49924 C CD2 . TRP U  2 110 ? 25.511   -44.179  -72.101  1.00 74.93  ?  110 TRP g CD2 1 
ATOM 49925 N NE1 . TRP U  2 110 ? 24.637   -42.693  -70.672  1.00 77.44  ?  110 TRP g NE1 1 
ATOM 49926 C CE2 . TRP U  2 110 ? 24.322   -43.537  -71.704  1.00 75.70  ?  110 TRP g CE2 1 
ATOM 49927 C CE3 . TRP U  2 110 ? 25.463   -45.099  -73.153  1.00 73.31  ?  110 TRP g CE3 1 
ATOM 49928 C CZ2 . TRP U  2 110 ? 23.098   -43.785  -72.321  1.00 75.11  ?  110 TRP g CZ2 1 
ATOM 49929 C CZ3 . TRP U  2 110 ? 24.246   -45.345  -73.765  1.00 72.62  ?  110 TRP g CZ3 1 
ATOM 49930 C CH2 . TRP U  2 110 ? 23.080   -44.691  -73.347  1.00 73.62  ?  110 TRP g CH2 1 
ATOM 49931 N N   . GLY U  2 111 ? 29.802   -46.629  -70.851  1.00 75.51  ?  111 GLY g N   1 
ATOM 49932 C CA  . GLY U  2 111 ? 31.000   -47.290  -71.319  1.00 76.02  ?  111 GLY g CA  1 
ATOM 49933 C C   . GLY U  2 111 ? 31.508   -46.682  -72.612  1.00 76.68  ?  111 GLY g C   1 
ATOM 49934 O O   . GLY U  2 111 ? 30.875   -45.832  -73.240  1.00 76.61  ?  111 GLY g O   1 
ATOM 49935 N N   . GLN U  2 112 ? 32.693   -47.140  -73.020  1.00 90.20  ?  112 GLN g N   1 
ATOM 49936 C CA  . GLN U  2 112 ? 33.302   -46.628  -74.240  1.00 80.79  ?  112 GLN g CA  1 
ATOM 49937 C C   . GLN U  2 112 ? 32.557   -47.076  -75.489  1.00 78.51  ?  112 GLN g C   1 
ATOM 49938 O O   . GLN U  2 112 ? 32.695   -46.440  -76.539  1.00 79.37  ?  112 GLN g O   1 
ATOM 49939 C CB  . GLN U  2 112 ? 34.763   -47.070  -74.326  1.00 76.34  ?  112 GLN g CB  1 
ATOM 49940 C CG  . GLN U  2 112 ? 34.941   -48.567  -74.509  1.00 74.75  ?  112 GLN g CG  1 
ATOM 49941 C CD  . GLN U  2 112 ? 36.340   -49.035  -74.171  1.00 115.02 ?  112 GLN g CD  1 
ATOM 49942 O OE1 . GLN U  2 112 ? 37.058   -48.385  -73.411  1.00 108.67 ?  112 GLN g OE1 1 
ATOM 49943 N NE2 . GLN U  2 112 ? 36.737   -50.170  -74.735  1.00 109.42 ?  112 GLN g NE2 1 
ATOM 49944 N N   . GLY U  2 113 ? 31.771   -48.145  -75.398  1.00 85.48  ?  113 GLY g N   1 
ATOM 49945 C CA  . GLY U  2 113 ? 31.101   -48.695  -76.558  1.00 82.07  ?  113 GLY g CA  1 
ATOM 49946 C C   . GLY U  2 113 ? 31.863   -49.857  -77.158  1.00 85.81  ?  113 GLY g C   1 
ATOM 49947 O O   . GLY U  2 113 ? 33.088   -49.799  -77.302  1.00 82.53  ?  113 GLY g O   1 
ATOM 49948 N N   . THR U  2 114 ? 31.148   -50.924  -77.508  1.00 84.77  ?  114 THR g N   1 
ATOM 49949 C CA  . THR U  2 114 ? 31.744   -52.113  -78.104  1.00 78.10  ?  114 THR g CA  1 
ATOM 49950 C C   . THR U  2 114 ? 30.976   -52.461  -79.366  1.00 85.18  ?  114 THR g C   1 
ATOM 49951 O O   . THR U  2 114 ? 29.774   -52.741  -79.307  1.00 93.19  ?  114 THR g O   1 
ATOM 49952 C CB  . THR U  2 114 ? 31.730   -53.291  -77.128  1.00 76.72  ?  114 THR g CB  1 
ATOM 49953 O OG1 . THR U  2 114 ? 30.677   -53.106  -76.174  1.00 94.69  ?  114 THR g OG1 1 
ATOM 49954 C CG2 . THR U  2 114 ? 33.058   -53.394  -76.407  1.00 76.96  ?  114 THR g CG2 1 
ATOM 49955 N N   . LEU U  2 115 ? 31.669   -52.455  -80.499  1.00 85.87  ?  115 LEU g N   1 
ATOM 49956 C CA  . LEU U  2 115 ? 31.048   -52.710  -81.791  1.00 79.53  ?  115 LEU g CA  1 
ATOM 49957 C C   . LEU U  2 115 ? 31.135   -54.196  -82.111  1.00 78.64  ?  115 LEU g C   1 
ATOM 49958 O O   . LEU U  2 115 ? 32.234   -54.741  -82.265  1.00 80.89  ?  115 LEU g O   1 
ATOM 49959 C CB  . LEU U  2 115 ? 31.723   -51.877  -82.880  1.00 79.90  ?  115 LEU g CB  1 
ATOM 49960 C CG  . LEU U  2 115 ? 31.222   -52.057  -84.313  1.00 79.83  ?  115 LEU g CG  1 
ATOM 49961 C CD1 . LEU U  2 115 ? 31.046   -50.705  -84.985  1.00 81.48  ?  115 LEU g CD1 1 
ATOM 49962 C CD2 . LEU U  2 115 ? 32.188   -52.924  -85.106  1.00 84.75  ?  115 LEU g CD2 1 
ATOM 49963 N N   . VAL U  2 116 ? 29.981   -54.846  -82.217  1.00 78.73  ?  116 VAL g N   1 
ATOM 49964 C CA  . VAL U  2 116 ? 29.892   -56.256  -82.572  1.00 86.22  ?  116 VAL g CA  1 
ATOM 49965 C C   . VAL U  2 116 ? 29.373   -56.353  -83.998  1.00 98.03  ?  116 VAL g C   1 
ATOM 49966 O O   . VAL U  2 116 ? 28.330   -55.775  -84.328  1.00 87.40  ?  116 VAL g O   1 
ATOM 49967 C CB  . VAL U  2 116 ? 28.984   -57.030  -81.601  1.00 67.03  ?  116 VAL g CB  1 
ATOM 49968 C CG1 . VAL U  2 116 ? 28.908   -58.500  -81.999  1.00 66.93  ?  116 VAL g CG1 1 
ATOM 49969 C CG2 . VAL U  2 116 ? 29.487   -56.876  -80.174  1.00 66.86  ?  116 VAL g CG2 1 
ATOM 49970 N N   . THR U  2 117 ? 30.101   -57.079  -84.840  1.00 96.23  ?  117 THR g N   1 
ATOM 49971 C CA  . THR U  2 117 ? 29.733   -57.290  -86.234  1.00 78.37  ?  117 THR g CA  1 
ATOM 49972 C C   . THR U  2 117 ? 29.556   -58.782  -86.464  1.00 76.98  ?  117 THR g C   1 
ATOM 49973 O O   . THR U  2 117 ? 30.514   -59.552  -86.335  1.00 77.39  ?  117 THR g O   1 
ATOM 49974 C CB  . THR U  2 117 ? 30.786   -56.711  -87.179  1.00 80.77  ?  117 THR g CB  1 
ATOM 49975 O OG1 . THR U  2 117 ? 32.093   -56.928  -86.632  1.00 87.25  ?  117 THR g OG1 1 
ATOM 49976 C CG2 . THR U  2 117 ? 30.560   -55.222  -87.379  1.00 83.16  ?  117 THR g CG2 1 
ATOM 49977 N N   . VAL U  2 118 ? 28.336   -59.186  -86.796  1.00 84.36  ?  118 VAL g N   1 
ATOM 49978 C CA  . VAL U  2 118 ? 27.991   -60.585  -87.011  1.00 86.03  ?  118 VAL g CA  1 
ATOM 49979 C C   . VAL U  2 118 ? 27.792   -60.795  -88.506  1.00 94.91  ?  118 VAL g C   1 
ATOM 49980 O O   . VAL U  2 118 ? 26.798   -60.335  -89.081  1.00 102.08 ?  118 VAL g O   1 
ATOM 49981 C CB  . VAL U  2 118 ? 26.741   -60.990  -86.222  1.00 91.47  ?  118 VAL g CB  1 
ATOM 49982 C CG1 . VAL U  2 118 ? 26.413   -62.454  -86.471  1.00 94.30  ?  118 VAL g CG1 1 
ATOM 49983 C CG2 . VAL U  2 118 ? 26.942   -60.720  -84.739  1.00 104.42 ?  118 VAL g CG2 1 
ATOM 49984 N N   . SER U  2 119 ? 28.737   -61.492  -89.134  1.00 102.22 ?  119 SER g N   1 
ATOM 49985 C CA  . SER U  2 119 ? 28.668   -61.802  -90.556  1.00 112.91 ?  119 SER g CA  1 
ATOM 49986 C C   . SER U  2 119 ? 29.566   -63.000  -90.827  1.00 92.77  ?  119 SER g C   1 
ATOM 49987 O O   . SER U  2 119 ? 30.450   -63.327  -90.031  1.00 89.15  ?  119 SER g O   1 
ATOM 49988 C CB  . SER U  2 119 ? 29.071   -60.602  -91.421  1.00 117.23 ?  119 SER g CB  1 
ATOM 49989 O OG  . SER U  2 119 ? 28.082   -59.588  -91.371  1.00 114.20 ?  119 SER g OG  1 
ATOM 49990 N N   . ALA U  2 120 ? 29.340   -63.639  -91.975  1.00 91.21  ?  120 ALA g N   1 
ATOM 49991 C CA  . ALA U  2 120 ? 30.040   -64.862  -92.346  1.00 92.22  ?  120 ALA g CA  1 
ATOM 49992 C C   . ALA U  2 120 ? 31.190   -64.627  -93.320  1.00 106.70 ?  120 ALA g C   1 
ATOM 49993 O O   . ALA U  2 120 ? 31.591   -65.559  -94.027  1.00 109.67 ?  120 ALA g O   1 
ATOM 49994 C CB  . ALA U  2 120 ? 29.053   -65.875  -92.930  1.00 91.21  ?  120 ALA g CB  1 
ATOM 49995 N N   . ALA U  2 121 ? 31.725   -63.409  -93.379  1.00 112.41 ?  121 ALA g N   1 
ATOM 49996 C CA  . ALA U  2 121 ? 32.528   -62.983  -94.516  1.00 115.89 ?  121 ALA g CA  1 
ATOM 49997 C C   . ALA U  2 121 ? 33.969   -63.456  -94.349  1.00 116.62 ?  121 ALA g C   1 
ATOM 49998 O O   . ALA U  2 121 ? 34.242   -64.423  -93.631  1.00 117.45 ?  121 ALA g O   1 
ATOM 49999 C CB  . ALA U  2 121 ? 32.459   -61.458  -94.675  1.00 112.77 ?  121 ALA g CB  1 
ATOM 50000 N N   . LYS U  2 122 ? 34.888   -62.803  -95.052  1.00 116.90 ?  122 LYS g N   1 
ATOM 50001 C CA  . LYS U  2 122 ? 36.274   -63.229  -95.172  1.00 108.81 ?  122 LYS g CA  1 
ATOM 50002 C C   . LYS U  2 122 ? 37.111   -61.966  -95.250  1.00 100.62 ?  122 LYS g C   1 
ATOM 50003 O O   . LYS U  2 122 ? 36.593   -60.884  -95.536  1.00 100.34 ?  122 LYS g O   1 
ATOM 50004 C CB  . LYS U  2 122 ? 36.515   -64.125  -96.406  1.00 101.84 ?  122 LYS g CB  1 
ATOM 50005 C CG  . LYS U  2 122 ? 35.879   -65.508  -96.331  1.00 96.15  ?  122 LYS g CG  1 
ATOM 50006 C CD  . LYS U  2 122 ? 35.315   -65.928  -97.679  1.00 88.26  ?  122 LYS g CD  1 
ATOM 50007 C CE  . LYS U  2 122 ? 34.576   -67.249  -97.578  1.00 87.13  ?  122 LYS g CE  1 
ATOM 50008 N NZ  . LYS U  2 122 ? 34.154   -67.731  -98.919  1.00 88.56  ?  122 LYS g NZ  1 
ATOM 50009 N N   . THR U  2 123 ? 38.414   -62.095  -95.025  1.00 104.98 ?  123 THR g N   1 
ATOM 50010 C CA  . THR U  2 123 ? 39.256   -60.904  -95.011  1.00 101.27 ?  123 THR g CA  1 
ATOM 50011 C C   . THR U  2 123 ? 39.756   -60.677  -96.432  1.00 103.42 ?  123 THR g C   1 
ATOM 50012 O O   . THR U  2 123 ? 40.704   -61.322  -96.887  1.00 105.43 ?  123 THR g O   1 
ATOM 50013 C CB  . THR U  2 123 ? 40.398   -61.063  -94.016  1.00 88.32  ?  123 THR g CB  1 
ATOM 50014 O OG1 . THR U  2 123 ? 40.130   -62.178  -93.151  1.00 87.22  ?  123 THR g OG1 1 
ATOM 50015 C CG2 . THR U  2 123 ? 40.539   -59.801  -93.176  1.00 88.55  ?  123 THR g CG2 1 
ATOM 50016 N N   . THR U  2 124 ? 39.096   -59.766  -97.140  1.00 107.71 ?  124 THR g N   1 
ATOM 50017 C CA  . THR U  2 124 ? 39.400   -59.428  -98.514  1.00 114.63 ?  124 THR g CA  1 
ATOM 50018 C C   . THR U  2 124 ? 39.916   -57.999  -98.612  1.00 126.71 ?  124 THR g C   1 
ATOM 50019 O O   . THR U  2 124 ? 39.291   -57.087  -98.055  1.00 133.49 ?  124 THR g O   1 
ATOM 50020 C CB  . THR U  2 124 ? 38.159   -59.604  -99.401  1.00 103.53 ?  124 THR g CB  1 
ATOM 50021 O OG1 . THR U  2 124 ? 37.360   -60.684  -98.899  1.00 101.45 ?  124 THR g OG1 1 
ATOM 50022 C CG2 . THR U  2 124 ? 38.569   -59.915  -100.833 1.00 105.89 ?  124 THR g CG2 1 
ATOM 50023 N N   . PRO U  2 125 ? 41.038   -57.755  -99.286  1.00 118.21 ?  125 PRO g N   1 
ATOM 50024 C CA  . PRO U  2 125 ? 41.496   -56.375  -99.476  1.00 126.57 ?  125 PRO g CA  1 
ATOM 50025 C C   . PRO U  2 125 ? 40.572   -55.637  -100.428 1.00 136.63 ?  125 PRO g C   1 
ATOM 50026 O O   . PRO U  2 125 ? 39.850   -56.267  -101.216 1.00 112.32 ?  125 PRO g O   1 
ATOM 50027 C CB  . PRO U  2 125 ? 42.902   -56.546  -100.071 1.00 122.36 ?  125 PRO g CB  1 
ATOM 50028 C CG  . PRO U  2 125 ? 42.869   -57.878  -100.726 1.00 122.07 ?  125 PRO g CG  1 
ATOM 50029 C CD  . PRO U  2 125 ? 41.982   -58.732  -99.859  1.00 122.24 ?  125 PRO g CD  1 
ATOM 50030 N N   . PRO U  2 126 ? 40.557   -54.307  -100.386 1.00 147.09 ?  126 PRO g N   1 
ATOM 50031 C CA  . PRO U  2 126 ? 39.622   -53.550  -101.224 1.00 153.42 ?  126 PRO g CA  1 
ATOM 50032 C C   . PRO U  2 126 ? 40.087   -53.425  -102.666 1.00 154.06 ?  126 PRO g C   1 
ATOM 50033 O O   . PRO U  2 126 ? 41.280   -53.469  -102.972 1.00 162.55 ?  126 PRO g O   1 
ATOM 50034 C CB  . PRO U  2 126 ? 39.583   -52.176  -100.545 1.00 146.79 ?  126 PRO g CB  1 
ATOM 50035 C CG  . PRO U  2 126 ? 40.926   -52.039  -99.928  1.00 142.64 ?  126 PRO g CG  1 
ATOM 50036 C CD  . PRO U  2 126 ? 41.338   -53.426  -99.497  1.00 145.22 ?  126 PRO g CD  1 
ATOM 50037 N N   . SER U  2 127 ? 39.110   -53.264  -103.558 1.00 152.89 ?  127 SER g N   1 
ATOM 50038 C CA  . SER U  2 127 ? 39.361   -53.004  -104.971 1.00 145.25 ?  127 SER g CA  1 
ATOM 50039 C C   . SER U  2 127 ? 39.104   -51.525  -105.237 1.00 135.08 ?  127 SER g C   1 
ATOM 50040 O O   . SER U  2 127 ? 37.968   -51.054  -105.121 1.00 130.16 ?  127 SER g O   1 
ATOM 50041 C CB  . SER U  2 127 ? 38.477   -53.882  -105.855 1.00 146.60 ?  127 SER g CB  1 
ATOM 50042 O OG  . SER U  2 127 ? 38.704   -55.257  -105.607 1.00 154.76 ?  127 SER g OG  1 
ATOM 50043 N N   . VAL U  2 128 ? 40.160   -50.798  -105.595 1.00 140.71 ?  128 VAL g N   1 
ATOM 50044 C CA  . VAL U  2 128 ? 40.098   -49.357  -105.810 1.00 143.04 ?  128 VAL g CA  1 
ATOM 50045 C C   . VAL U  2 128 ? 39.978   -49.088  -107.304 1.00 152.60 ?  128 VAL g C   1 
ATOM 50046 O O   . VAL U  2 128 ? 40.732   -49.651  -108.107 1.00 154.08 ?  128 VAL g O   1 
ATOM 50047 C CB  . VAL U  2 128 ? 41.334   -48.656  -105.222 1.00 134.62 ?  128 VAL g CB  1 
ATOM 50048 C CG1 . VAL U  2 128 ? 41.194   -47.145  -105.332 1.00 134.74 ?  128 VAL g CG1 1 
ATOM 50049 C CG2 . VAL U  2 128 ? 41.543   -49.079  -103.776 1.00 131.76 ?  128 VAL g CG2 1 
ATOM 50050 N N   . TYR U  2 129 ? 39.035   -48.221  -107.676 1.00 155.65 ?  129 TYR g N   1 
ATOM 50051 C CA  . TYR U  2 129 ? 38.773   -47.894  -109.070 1.00 155.27 ?  129 TYR g CA  1 
ATOM 50052 C C   . TYR U  2 129 ? 38.770   -46.380  -109.239 1.00 155.71 ?  129 TYR g C   1 
ATOM 50053 O O   . TYR U  2 129 ? 38.051   -45.676  -108.508 1.00 161.20 ?  129 TYR g O   1 
ATOM 50054 C CB  . TYR U  2 129 ? 37.432   -48.483  -109.530 1.00 149.18 ?  129 TYR g CB  1 
ATOM 50055 C CG  . TYR U  2 129 ? 37.383   -49.993  -109.500 1.00 153.50 ?  129 TYR g CG  1 
ATOM 50056 C CD1 . TYR U  2 129 ? 38.451   -50.751  -109.962 1.00 168.04 ?  129 TYR g CD1 1 
ATOM 50057 C CD2 . TYR U  2 129 ? 36.272   -50.661  -109.003 1.00 149.85 ?  129 TYR g CD2 1 
ATOM 50058 C CE1 . TYR U  2 129 ? 38.412   -52.132  -109.935 1.00 168.32 ?  129 TYR g CE1 1 
ATOM 50059 C CE2 . TYR U  2 129 ? 36.224   -52.042  -108.970 1.00 154.94 ?  129 TYR g CE2 1 
ATOM 50060 C CZ  . TYR U  2 129 ? 37.296   -52.772  -109.438 1.00 159.23 ?  129 TYR g CZ  1 
ATOM 50061 O OH  . TYR U  2 129 ? 37.253   -54.147  -109.408 1.00 157.99 ?  129 TYR g OH  1 
ATOM 50062 N N   . PRO U  2 130 ? 39.549   -45.840  -110.173 1.00 161.54 ?  130 PRO g N   1 
ATOM 50063 C CA  . PRO U  2 130 ? 39.542   -44.389  -110.388 1.00 167.73 ?  130 PRO g CA  1 
ATOM 50064 C C   . PRO U  2 130 ? 38.254   -43.927  -111.052 1.00 169.43 ?  130 PRO g C   1 
ATOM 50065 O O   . PRO U  2 130 ? 37.603   -44.669  -111.791 1.00 173.25 ?  130 PRO g O   1 
ATOM 50066 C CB  . PRO U  2 130 ? 40.751   -44.157  -111.306 1.00 176.56 ?  130 PRO g CB  1 
ATOM 50067 C CG  . PRO U  2 130 ? 41.573   -45.413  -111.205 1.00 182.50 ?  130 PRO g CG  1 
ATOM 50068 C CD  . PRO U  2 130 ? 40.589   -46.511  -110.967 1.00 169.81 ?  130 PRO g CD  1 
ATOM 50069 N N   . LEU U  2 131 ? 37.892   -42.673  -110.776 1.00 165.82 ?  131 LEU g N   1 
ATOM 50070 C CA  . LEU U  2 131 ? 36.695   -42.038  -111.329 1.00 166.83 ?  131 LEU g CA  1 
ATOM 50071 C C   . LEU U  2 131 ? 37.132   -40.724  -111.972 1.00 175.00 ?  131 LEU g C   1 
ATOM 50072 O O   . LEU U  2 131 ? 37.184   -39.684  -111.310 1.00 187.59 ?  131 LEU g O   1 
ATOM 50073 C CB  . LEU U  2 131 ? 35.639   -41.822  -110.246 1.00 157.35 ?  131 LEU g CB  1 
ATOM 50074 C CG  . LEU U  2 131 ? 35.319   -43.048  -109.388 1.00 150.12 ?  131 LEU g CG  1 
ATOM 50075 C CD1 . LEU U  2 131 ? 34.411   -42.683  -108.225 1.00 141.21 ?  131 LEU g CD1 1 
ATOM 50076 C CD2 . LEU U  2 131 ? 34.691   -44.142  -110.237 1.00 153.53 ?  131 LEU g CD2 1 
ATOM 50077 N N   . ALA U  2 132 ? 37.445   -40.778  -113.265 1.00 182.64 ?  132 ALA g N   1 
ATOM 50078 C CA  . ALA U  2 132 ? 37.937   -39.657  -114.049 1.00 174.76 ?  132 ALA g CA  1 
ATOM 50079 C C   . ALA U  2 132 ? 36.817   -39.053  -114.883 1.00 172.84 ?  132 ALA g C   1 
ATOM 50080 O O   . ALA U  2 132 ? 35.831   -39.726  -115.201 1.00 171.57 ?  132 ALA g O   1 
ATOM 50081 C CB  . ALA U  2 132 ? 39.080   -40.112  -114.964 1.00 176.95 ?  132 ALA g CB  1 
ATOM 50082 N N   . PRO U  2 133 ? 36.928   -37.778  -115.254 1.00 173.96 ?  133 PRO g N   1 
ATOM 50083 C CA  . PRO U  2 133 ? 35.885   -37.154  -116.077 1.00 176.64 ?  133 PRO g CA  1 
ATOM 50084 C C   . PRO U  2 133 ? 35.830   -37.770  -117.468 1.00 181.81 ?  133 PRO g C   1 
ATOM 50085 O O   . PRO U  2 133 ? 36.680   -38.566  -117.872 1.00 183.96 ?  133 PRO g O   1 
ATOM 50086 C CB  . PRO U  2 133 ? 36.305   -35.682  -116.132 1.00 180.32 ?  133 PRO g CB  1 
ATOM 50087 C CG  . PRO U  2 133 ? 37.770   -35.697  -115.864 1.00 182.43 ?  133 PRO g CG  1 
ATOM 50088 C CD  . PRO U  2 133 ? 37.987   -36.819  -114.894 1.00 175.81 ?  133 PRO g CD  1 
ATOM 50089 N N   . GLY U  2 134 ? 34.797   -37.378  -118.210 1.00 188.43 ?  134 GLY g N   1 
ATOM 50090 C CA  . GLY U  2 134 ? 34.541   -37.959  -119.513 1.00 194.97 ?  134 GLY g CA  1 
ATOM 50091 C C   . GLY U  2 134 ? 34.829   -37.045  -120.686 1.00 202.52 ?  134 GLY g C   1 
ATOM 50092 O O   . GLY U  2 134 ? 34.089   -36.088  -120.934 1.00 194.45 ?  134 GLY g O   1 
ATOM 50093 N N   . SER U  2 135 ? 35.907   -37.338  -121.411 1.00 189.81 ?  135 SER g N   1 
ATOM 50094 C CA  . SER U  2 135 ? 36.271   -36.655  -122.662 1.00 210.22 ?  135 SER g CA  1 
ATOM 50095 C C   . SER U  2 135 ? 36.514   -35.181  -122.341 1.00 212.15 ?  135 SER g C   1 
ATOM 50096 O O   . SER U  2 135 ? 37.193   -34.882  -121.345 1.00 205.05 ?  135 SER g O   1 
ATOM 50097 C CB  . SER U  2 135 ? 35.207   -36.937  -123.716 1.00 215.40 ?  135 SER g CB  1 
ATOM 50098 O OG  . SER U  2 135 ? 35.166   -38.317  -124.040 1.00 217.39 ?  135 SER g OG  1 
ATOM 50099 N N   . ALA U  2 136 ? 35.998   -34.239  -123.132 1.00 198.46 ?  136 ALA g N   1 
ATOM 50100 C CA  . ALA U  2 136 ? 36.299   -32.822  -122.972 1.00 198.26 ?  136 ALA g CA  1 
ATOM 50101 C C   . ALA U  2 136 ? 35.031   -31.987  -122.816 1.00 209.99 ?  136 ALA g C   1 
ATOM 50102 O O   . ALA U  2 136 ? 35.001   -30.817  -123.206 1.00 214.23 ?  136 ALA g O   1 
ATOM 50103 C CB  . ALA U  2 136 ? 37.132   -32.314  -124.148 1.00 137.09 ?  136 ALA g CB  1 
ATOM 50104 N N   . ALA U  2 137 ? 33.975   -32.572  -122.253 1.00 211.51 ?  137 ALA g N   1 
ATOM 50105 C CA  . ALA U  2 137 ? 32.697   -31.890  -122.105 1.00 205.54 ?  137 ALA g CA  1 
ATOM 50106 C C   . ALA U  2 137 ? 32.544   -31.190  -120.757 1.00 196.21 ?  137 ALA g C   1 
ATOM 50107 O O   . ALA U  2 137 ? 31.411   -30.960  -120.318 1.00 196.28 ?  137 ALA g O   1 
ATOM 50108 C CB  . ALA U  2 137 ? 31.546   -32.877  -122.311 1.00 175.83 ?  137 ALA g CB  1 
ATOM 50109 N N   . GLN U  2 138 ? 33.649   -30.847  -120.090 1.00 210.59 ?  138 GLN g N   1 
ATOM 50110 C CA  . GLN U  2 138 ? 33.577   -30.197  -118.783 1.00 197.01 ?  138 GLN g CA  1 
ATOM 50111 C C   . GLN U  2 138 ? 34.342   -28.880  -118.776 1.00 201.28 ?  138 GLN g C   1 
ATOM 50112 O O   . GLN U  2 138 ? 33.718   -27.818  -118.713 1.00 216.33 ?  138 GLN g O   1 
ATOM 50113 C CB  . GLN U  2 138 ? 34.093   -31.139  -117.694 1.00 201.69 ?  138 GLN g CB  1 
ATOM 50114 C CG  . GLN U  2 138 ? 33.005   -31.912  -116.972 1.00 205.59 ?  138 GLN g CG  1 
ATOM 50115 C CD  . GLN U  2 138 ? 33.567   -32.916  -115.985 1.00 211.25 ?  138 GLN g CD  1 
ATOM 50116 O OE1 . GLN U  2 138 ? 34.756   -32.894  -115.669 1.00 217.00 ?  138 GLN g OE1 1 
ATOM 50117 N NE2 . GLN U  2 138 ? 32.709   -33.800  -115.486 1.00 207.94 ?  138 GLN g NE2 1 
ATOM 50118 N N   . THR U  2 139 ? 35.675   -28.916  -118.844 1.00 204.07 ?  139 THR g N   1 
ATOM 50119 C CA  . THR U  2 139 ? 36.538   -27.738  -118.778 1.00 220.19 ?  139 THR g CA  1 
ATOM 50120 C C   . THR U  2 139 ? 36.259   -26.885  -117.542 1.00 217.37 ?  139 THR g C   1 
ATOM 50121 O O   . THR U  2 139 ? 35.629   -27.348  -116.585 1.00 193.17 ?  139 THR g O   1 
ATOM 50122 C CB  . THR U  2 139 ? 36.403   -26.887  -120.048 1.00 228.34 ?  139 THR g CB  1 
ATOM 50123 O OG1 . THR U  2 139 ? 35.052   -26.431  -120.192 1.00 230.96 ?  139 THR g OG1 1 
ATOM 50124 C CG2 . THR U  2 139 ? 36.802   -27.690  -121.279 1.00 233.94 ?  139 THR g CG2 1 
ATOM 50125 N N   . ASN U  2 140 ? 36.736   -25.642  -117.561 1.00 214.24 ?  140 ASN g N   1 
ATOM 50126 C CA  . ASN U  2 140 ? 36.613   -24.740  -116.423 1.00 213.64 ?  140 ASN g CA  1 
ATOM 50127 C C   . ASN U  2 140 ? 35.149   -24.388  -116.159 1.00 209.98 ?  140 ASN g C   1 
ATOM 50128 O O   . ASN U  2 140 ? 34.330   -24.327  -117.081 1.00 222.66 ?  140 ASN g O   1 
ATOM 50129 C CB  . ASN U  2 140 ? 37.445   -23.477  -116.675 1.00 226.88 ?  140 ASN g CB  1 
ATOM 50130 C CG  . ASN U  2 140 ? 37.507   -23.097  -118.143 1.00 220.98 ?  140 ASN g CG  1 
ATOM 50131 O OD1 . ASN U  2 140 ? 37.310   -23.936  -119.021 1.00 213.35 ?  140 ASN g OD1 1 
ATOM 50132 N ND2 . ASN U  2 140 ? 37.838   -21.839  -118.416 1.00 219.63 ?  140 ASN g ND2 1 
ATOM 50133 N N   . SER U  2 141 ? 34.822   -24.129  -114.890 1.00 203.49 ?  141 SER g N   1 
ATOM 50134 C CA  . SER U  2 141 ? 35.794   -24.095  -113.798 1.00 189.31 ?  141 SER g CA  1 
ATOM 50135 C C   . SER U  2 141 ? 35.515   -25.098  -112.679 1.00 188.50 ?  141 SER g C   1 
ATOM 50136 O O   . SER U  2 141 ? 34.365   -25.446  -112.399 1.00 192.27 ?  141 SER g O   1 
ATOM 50137 C CB  . SER U  2 141 ? 35.868   -22.683  -113.209 1.00 167.57 ?  141 SER g CB  1 
ATOM 50138 O OG  . SER U  2 141 ? 37.197   -22.190  -113.237 1.00 171.30 ?  141 SER g OG  1 
ATOM 50139 N N   . MET U  2 142 ? 36.613   -25.544  -112.063 1.00 192.30 ?  142 MET g N   1 
ATOM 50140 C CA  . MET U  2 142 ? 36.673   -26.509  -110.965 1.00 190.00 ?  142 MET g CA  1 
ATOM 50141 C C   . MET U  2 142 ? 36.294   -27.904  -111.451 1.00 167.64 ?  142 MET g C   1 
ATOM 50142 O O   . MET U  2 142 ? 35.411   -28.059  -112.302 1.00 160.94 ?  142 MET g O   1 
ATOM 50143 C CB  . MET U  2 142 ? 35.796   -26.074  -109.786 1.00 182.95 ?  142 MET g CB  1 
ATOM 50144 C CG  . MET U  2 142 ? 36.126   -24.677  -109.270 1.00 197.51 ?  142 MET g CG  1 
ATOM 50145 S SD  . MET U  2 142 ? 37.152   -24.683  -107.783 1.00 193.91 ?  142 MET g SD  1 
ATOM 50146 C CE  . MET U  2 142 ? 36.012   -25.311  -106.559 1.00 180.57 ?  142 MET g CE  1 
ATOM 50147 N N   . VAL U  2 143 ? 36.949   -28.928  -110.903 1.00 161.41 ?  143 VAL g N   1 
ATOM 50148 C CA  . VAL U  2 143 ? 36.798   -30.303  -111.365 1.00 159.98 ?  143 VAL g CA  1 
ATOM 50149 C C   . VAL U  2 143 ? 36.616   -31.230  -110.173 1.00 153.35 ?  143 VAL g C   1 
ATOM 50150 O O   . VAL U  2 143 ? 37.300   -31.090  -109.154 1.00 151.12 ?  143 VAL g O   1 
ATOM 50151 C CB  . VAL U  2 143 ? 38.024   -30.743  -112.197 1.00 166.43 ?  143 VAL g CB  1 
ATOM 50152 C CG1 . VAL U  2 143 ? 37.875   -32.182  -112.665 1.00 169.14 ?  143 VAL g CG1 1 
ATOM 50153 C CG2 . VAL U  2 143 ? 38.244   -29.807  -113.378 1.00 179.54 ?  143 VAL g CG2 1 
ATOM 50154 N N   . THR U  2 144 ? 35.691   -32.178  -110.303 1.00 151.14 ?  144 THR g N   1 
ATOM 50155 C CA  . THR U  2 144 ? 35.482   -33.224  -109.312 1.00 145.42 ?  144 THR g CA  1 
ATOM 50156 C C   . THR U  2 144 ? 36.219   -34.490  -109.735 1.00 150.52 ?  144 THR g C   1 
ATOM 50157 O O   . THR U  2 144 ? 36.132   -34.905  -110.896 1.00 149.15 ?  144 THR g O   1 
ATOM 50158 C CB  . THR U  2 144 ? 33.990   -33.518  -109.138 1.00 151.50 ?  144 THR g CB  1 
ATOM 50159 O OG1 . THR U  2 144 ? 33.309   -32.325  -108.731 1.00 161.69 ?  144 THR g OG1 1 
ATOM 50160 C CG2 . THR U  2 144 ? 33.775   -34.603  -108.093 1.00 144.26 ?  144 THR g CG2 1 
ATOM 50161 N N   . LEU U  2 145 ? 36.945   -35.095  -108.796 1.00 159.93 ?  145 LEU g N   1 
ATOM 50162 C CA  . LEU U  2 145 ? 37.601   -36.378  -109.003 1.00 160.84 ?  145 LEU g CA  1 
ATOM 50163 C C   . LEU U  2 145 ? 37.158   -37.340  -107.910 1.00 158.72 ?  145 LEU g C   1 
ATOM 50164 O O   . LEU U  2 145 ? 36.739   -36.925  -106.827 1.00 164.26 ?  145 LEU g O   1 
ATOM 50165 C CB  . LEU U  2 145 ? 39.130   -36.247  -109.010 1.00 171.26 ?  145 LEU g CB  1 
ATOM 50166 C CG  . LEU U  2 145 ? 39.744   -35.505  -110.199 1.00 166.50 ?  145 LEU g CG  1 
ATOM 50167 C CD1 . LEU U  2 145 ? 41.260   -35.482  -110.089 1.00 165.80 ?  145 LEU g CD1 1 
ATOM 50168 C CD2 . LEU U  2 145 ? 39.308   -36.142  -111.510 1.00 165.52 ?  145 LEU g CD2 1 
ATOM 50169 N N   . GLY U  2 146 ? 37.254   -38.637  -108.196 1.00 171.28 ?  146 GLY g N   1 
ATOM 50170 C CA  . GLY U  2 146 ? 36.772   -39.633  -107.257 1.00 152.37 ?  146 GLY g CA  1 
ATOM 50171 C C   . GLY U  2 146 ? 37.533   -40.939  -107.333 1.00 144.87 ?  146 GLY g C   1 
ATOM 50172 O O   . GLY U  2 146 ? 38.171   -41.260  -108.341 1.00 148.81 ?  146 GLY g O   1 
ATOM 50173 N N   . CYS U  2 147 ? 37.457   -41.692  -106.235 1.00 138.68 ?  147 CYS g N   1 
ATOM 50174 C CA  . CYS U  2 147 ? 38.004   -43.040  -106.145 1.00 146.66 ?  147 CYS g CA  1 
ATOM 50175 C C   . CYS U  2 147 ? 36.966   -43.943  -105.498 1.00 139.84 ?  147 CYS g C   1 
ATOM 50176 O O   . CYS U  2 147 ? 36.443   -43.624  -104.426 1.00 131.78 ?  147 CYS g O   1 
ATOM 50177 C CB  . CYS U  2 147 ? 39.313   -43.068  -105.346 1.00 153.99 ?  147 CYS g CB  1 
ATOM 50178 S SG  . CYS U  2 147 ? 40.766   -42.617  -106.322 1.00 175.52 ?  147 CYS g SG  1 
ATOM 50179 N N   . LEU U  2 148 ? 36.674   -45.067  -106.147 1.00 141.09 ?  148 LEU g N   1 
ATOM 50180 C CA  . LEU U  2 148 ? 35.621   -45.978  -105.716 1.00 140.48 ?  148 LEU g CA  1 
ATOM 50181 C C   . LEU U  2 148 ? 36.253   -47.201  -105.060 1.00 145.04 ?  148 LEU g C   1 
ATOM 50182 O O   . LEU U  2 148 ? 37.086   -47.878  -105.672 1.00 158.60 ?  148 LEU g O   1 
ATOM 50183 C CB  . LEU U  2 148 ? 34.746   -46.380  -106.905 1.00 137.37 ?  148 LEU g CB  1 
ATOM 50184 C CG  . LEU U  2 148 ? 33.429   -47.130  -106.676 1.00 138.28 ?  148 LEU g CG  1 
ATOM 50185 C CD1 . LEU U  2 148 ? 33.642   -48.636  -106.583 1.00 134.44 ?  148 LEU g CD1 1 
ATOM 50186 C CD2 . LEU U  2 148 ? 32.715   -46.606  -105.438 1.00 142.16 ?  148 LEU g CD2 1 
ATOM 50187 N N   . VAL U  2 149 ? 35.856   -47.478  -103.821 1.00 143.50 ?  149 VAL g N   1 
ATOM 50188 C CA  . VAL U  2 149 ? 36.363   -48.608  -103.049 1.00 128.17 ?  149 VAL g CA  1 
ATOM 50189 C C   . VAL U  2 149 ? 35.221   -49.606  -102.898 1.00 127.68 ?  149 VAL g C   1 
ATOM 50190 O O   . VAL U  2 149 ? 34.213   -49.312  -102.244 1.00 120.14 ?  149 VAL g O   1 
ATOM 50191 C CB  . VAL U  2 149 ? 36.904   -48.166  -101.683 1.00 122.84 ?  149 VAL g CB  1 
ATOM 50192 C CG1 . VAL U  2 149 ? 37.361   -49.368  -100.879 1.00 128.45 ?  149 VAL g CG1 1 
ATOM 50193 C CG2 . VAL U  2 149 ? 38.044   -47.173  -101.859 1.00 123.33 ?  149 VAL g CG2 1 
ATOM 50194 N N   . LYS U  2 150 ? 35.372   -50.787  -103.498 1.00 125.45 ?  150 LYS g N   1 
ATOM 50195 C CA  . LYS U  2 150 ? 34.301   -51.772  -103.559 1.00 128.69 ?  150 LYS g CA  1 
ATOM 50196 C C   . LYS U  2 150 ? 34.808   -53.140  -103.123 1.00 133.84 ?  150 LYS g C   1 
ATOM 50197 O O   . LYS U  2 150 ? 35.957   -53.508  -103.383 1.00 140.79 ?  150 LYS g O   1 
ATOM 50198 C CB  . LYS U  2 150 ? 33.718   -51.863  -104.978 1.00 126.81 ?  150 LYS g CB  1 
ATOM 50199 C CG  . LYS U  2 150 ? 32.466   -52.713  -105.097 1.00 126.89 ?  150 LYS g CG  1 
ATOM 50200 C CD  . LYS U  2 150 ? 31.956   -52.736  -106.528 1.00 127.43 ?  150 LYS g CD  1 
ATOM 50201 C CE  . LYS U  2 150 ? 30.695   -53.572  -106.649 1.00 130.29 ?  150 LYS g CE  1 
ATOM 50202 N NZ  . LYS U  2 150 ? 29.615   -53.071  -105.755 1.00 126.22 ?  150 LYS g NZ  1 
ATOM 50203 N N   . GLY U  2 151 ? 33.933   -53.892  -102.456 1.00 136.55 ?  151 GLY g N   1 
ATOM 50204 C CA  . GLY U  2 151 ? 34.202   -55.279  -102.126 1.00 136.72 ?  151 GLY g CA  1 
ATOM 50205 C C   . GLY U  2 151 ? 35.305   -55.504  -101.112 1.00 132.67 ?  151 GLY g C   1 
ATOM 50206 O O   . GLY U  2 151 ? 36.258   -56.241  -101.383 1.00 124.00 ?  151 GLY g O   1 
ATOM 50207 N N   . TYR U  2 152 ? 35.191   -54.881  -99.941  1.00 134.41 ?  152 TYR g N   1 
ATOM 50208 C CA  . TYR U  2 152 ? 36.171   -55.049  -98.879  1.00 135.54 ?  152 TYR g CA  1 
ATOM 50209 C C   . TYR U  2 152 ? 35.470   -55.420  -97.580  1.00 124.18 ?  152 TYR g C   1 
ATOM 50210 O O   . TYR U  2 152 ? 34.263   -55.222  -97.419  1.00 123.46 ?  152 TYR g O   1 
ATOM 50211 C CB  . TYR U  2 152 ? 37.013   -53.782  -98.678  1.00 130.04 ?  152 TYR g CB  1 
ATOM 50212 C CG  . TYR U  2 152 ? 36.245   -52.590  -98.152  1.00 127.65 ?  152 TYR g CG  1 
ATOM 50213 C CD1 . TYR U  2 152 ? 35.514   -51.777  -99.008  1.00 122.87 ?  152 TYR g CD1 1 
ATOM 50214 C CD2 . TYR U  2 152 ? 36.264   -52.268  -96.801  1.00 142.37 ?  152 TYR g CD2 1 
ATOM 50215 C CE1 . TYR U  2 152 ? 34.816   -50.683  -98.532  1.00 125.16 ?  152 TYR g CE1 1 
ATOM 50216 C CE2 . TYR U  2 152 ? 35.568   -51.177  -96.316  1.00 141.32 ?  152 TYR g CE2 1 
ATOM 50217 C CZ  . TYR U  2 152 ? 34.847   -50.387  -97.186  1.00 129.96 ?  152 TYR g CZ  1 
ATOM 50218 O OH  . TYR U  2 152 ? 34.154   -49.300  -96.707  1.00 126.17 ?  152 TYR g OH  1 
ATOM 50219 N N   . PHE U  2 153 ? 36.257   -55.965  -96.647  1.00 116.25 ?  153 PHE g N   1 
ATOM 50220 C CA  . PHE U  2 153 ? 35.767   -56.355  -95.333  1.00 119.00 ?  153 PHE g CA  1 
ATOM 50221 C C   . PHE U  2 153 ? 36.961   -56.520  -94.411  1.00 122.45 ?  153 PHE g C   1 
ATOM 50222 O O   . PHE U  2 153 ? 37.965   -57.113  -94.828  1.00 132.69 ?  153 PHE g O   1 
ATOM 50223 C CB  . PHE U  2 153 ? 34.962   -57.659  -95.403  1.00 106.03 ?  153 PHE g CB  1 
ATOM 50224 C CG  . PHE U  2 153 ? 34.337   -58.060  -94.097  1.00 105.55 ?  153 PHE g CG  1 
ATOM 50225 C CD1 . PHE U  2 153 ? 34.959   -58.976  -93.267  1.00 105.11 ?  153 PHE g CD1 1 
ATOM 50226 C CD2 . PHE U  2 153 ? 33.126   -57.518  -93.700  1.00 105.54 ?  153 PHE g CD2 1 
ATOM 50227 C CE1 . PHE U  2 153 ? 34.386   -59.345  -92.066  1.00 104.66 ?  153 PHE g CE1 1 
ATOM 50228 C CE2 . PHE U  2 153 ? 32.547   -57.882  -92.500  1.00 105.10 ?  153 PHE g CE2 1 
ATOM 50229 C CZ  . PHE U  2 153 ? 33.178   -58.797  -91.682  1.00 104.66 ?  153 PHE g CZ  1 
ATOM 50230 N N   . PRO U  2 154 ? 36.901   -56.018  -93.167  1.00 126.96 ?  154 PRO g N   1 
ATOM 50231 C CA  . PRO U  2 154 ? 35.764   -55.269  -92.628  1.00 118.55 ?  154 PRO g CA  1 
ATOM 50232 C C   . PRO U  2 154 ? 35.978   -53.756  -92.606  1.00 121.15 ?  154 PRO g C   1 
ATOM 50233 O O   . PRO U  2 154 ? 36.989   -53.255  -93.097  1.00 125.45 ?  154 PRO g O   1 
ATOM 50234 C CB  . PRO U  2 154 ? 35.661   -55.809  -91.206  1.00 109.41 ?  154 PRO g CB  1 
ATOM 50235 C CG  . PRO U  2 154 ? 37.097   -56.020  -90.821  1.00 109.39 ?  154 PRO g CG  1 
ATOM 50236 C CD  . PRO U  2 154 ? 37.836   -56.409  -92.096  1.00 109.60 ?  154 PRO g CD  1 
ATOM 50237 N N   . GLU U  2 155 ? 35.011   -53.044  -92.034  1.00 119.78 ?  155 GLU g N   1 
ATOM 50238 C CA  . GLU U  2 155 ? 35.159   -51.621  -91.783  1.00 133.39 ?  155 GLU g CA  1 
ATOM 50239 C C   . GLU U  2 155 ? 36.269   -51.392  -90.755  1.00 137.63 ?  155 GLU g C   1 
ATOM 50240 O O   . GLU U  2 155 ? 36.466   -52.213  -89.854  1.00 129.50 ?  155 GLU g O   1 
ATOM 50241 C CB  . GLU U  2 155 ? 33.834   -51.047  -91.277  1.00 138.30 ?  155 GLU g CB  1 
ATOM 50242 C CG  . GLU U  2 155 ? 33.597   -49.564  -91.543  1.00 129.33 ?  155 GLU g CG  1 
ATOM 50243 C CD  . GLU U  2 155 ? 33.590   -49.221  -93.022  1.00 125.58 ?  155 GLU g CD  1 
ATOM 50244 O OE1 . GLU U  2 155 ? 33.234   -50.097  -93.839  1.00 128.07 ?  155 GLU g OE1 1 
ATOM 50245 O OE2 . GLU U  2 155 ? 33.943   -48.074  -93.368  1.00 125.01 -1 155 GLU g OE2 1 
ATOM 50246 N N   . PRO U  2 156 ? 37.022   -50.283  -90.866  1.00 131.03 ?  156 PRO g N   1 
ATOM 50247 C CA  . PRO U  2 156 ? 36.959   -49.232  -91.883  1.00 127.38 ?  156 PRO g CA  1 
ATOM 50248 C C   . PRO U  2 156 ? 38.137   -49.210  -92.853  1.00 130.40 ?  156 PRO g C   1 
ATOM 50249 O O   . PRO U  2 156 ? 39.035   -50.049  -92.775  1.00 128.66 ?  156 PRO g O   1 
ATOM 50250 C CB  . PRO U  2 156 ? 36.962   -47.964  -91.036  1.00 125.34 ?  156 PRO g CB  1 
ATOM 50251 C CG  . PRO U  2 156 ? 37.904   -48.321  -89.908  1.00 126.37 ?  156 PRO g CG  1 
ATOM 50252 C CD  . PRO U  2 156 ? 37.801   -49.830  -89.699  1.00 126.15 ?  156 PRO g CD  1 
ATOM 50253 N N   . VAL U  2 157 ? 38.113   -48.238  -93.763  1.00 132.96 ?  157 VAL g N   1 
ATOM 50254 C CA  . VAL U  2 157 ? 39.229   -47.944  -94.651  1.00 136.35 ?  157 VAL g CA  1 
ATOM 50255 C C   . VAL U  2 157 ? 39.539   -46.457  -94.552  1.00 140.20 ?  157 VAL g C   1 
ATOM 50256 O O   . VAL U  2 157 ? 38.648   -45.631  -94.328  1.00 142.30 ?  157 VAL g O   1 
ATOM 50257 C CB  . VAL U  2 157 ? 38.935   -48.345  -96.115  1.00 120.64 ?  157 VAL g CB  1 
ATOM 50258 C CG1 . VAL U  2 157 ? 38.895   -49.857  -96.253  1.00 120.14 ?  157 VAL g CG1 1 
ATOM 50259 C CG2 . VAL U  2 157 ? 37.628   -47.729  -96.587  1.00 120.84 ?  157 VAL g CG2 1 
ATOM 50260 N N   . THR U  2 158 ? 40.814   -46.117  -94.718  1.00 138.76 ?  158 THR g N   1 
ATOM 50261 C CA  . THR U  2 158 ? 41.283   -44.738  -94.635  1.00 132.89 ?  158 THR g CA  1 
ATOM 50262 C C   . THR U  2 158 ? 41.646   -44.260  -96.034  1.00 133.40 ?  158 THR g C   1 
ATOM 50263 O O   . THR U  2 158 ? 42.579   -44.785  -96.651  1.00 133.44 ?  158 THR g O   1 
ATOM 50264 C CB  . THR U  2 158 ? 42.487   -44.616  -93.699  1.00 125.67 ?  158 THR g CB  1 
ATOM 50265 O OG1 . THR U  2 158 ? 42.121   -45.051  -92.384  1.00 125.19 ?  158 THR g OG1 1 
ATOM 50266 C CG2 . THR U  2 158 ? 42.966   -43.172  -93.631  1.00 126.20 ?  158 THR g CG2 1 
ATOM 50267 N N   . VAL U  2 159 ? 40.912   -43.267  -96.528  1.00 150.01 ?  159 VAL g N   1 
ATOM 50268 C CA  . VAL U  2 159 ? 41.100   -42.731  -97.871  1.00 160.09 ?  159 VAL g CA  1 
ATOM 50269 C C   . VAL U  2 159 ? 41.705   -41.338  -97.752  1.00 174.57 ?  159 VAL g C   1 
ATOM 50270 O O   . VAL U  2 159 ? 41.091   -40.432  -97.172  1.00 173.16 ?  159 VAL g O   1 
ATOM 50271 C CB  . VAL U  2 159 ? 39.781   -42.699  -98.659  1.00 159.92 ?  159 VAL g CB  1 
ATOM 50272 C CG1 . VAL U  2 159 ? 39.955   -41.937  -99.964  1.00 166.10 ?  159 VAL g CG1 1 
ATOM 50273 C CG2 . VAL U  2 159 ? 39.282   -44.115  -98.928  1.00 159.14 ?  159 VAL g CG2 1 
ATOM 50274 N N   . THR U  2 160 ? 42.907   -41.173  -98.301  1.00 175.90 ?  160 THR g N   1 
ATOM 50275 C CA  . THR U  2 160 ? 43.584   -39.888  -98.395  1.00 175.45 ?  160 THR g CA  1 
ATOM 50276 C C   . THR U  2 160 ? 43.928   -39.625  -99.860  1.00 173.83 ?  160 THR g C   1 
ATOM 50277 O O   . THR U  2 160 ? 43.938   -40.547  -100.687 1.00 175.73 ?  160 THR g O   1 
ATOM 50278 C CB  . THR U  2 160 ? 44.854   -39.864  -97.518  1.00 161.77 ?  160 THR g CB  1 
ATOM 50279 O OG1 . THR U  2 160 ? 44.641   -40.653  -96.338  1.00 154.41 ?  160 THR g OG1 1 
ATOM 50280 C CG2 . THR U  2 160 ? 45.188   -38.448  -97.076  1.00 158.46 ?  160 THR g CG2 1 
ATOM 50281 N N   . TRP U  2 161 ? 44.198   -38.344  -100.183 1.00 167.62 ?  161 TRP g N   1 
ATOM 50282 C CA  . TRP U  2 161 ? 44.489   -37.930  -101.547 1.00 175.95 ?  161 TRP g CA  1 
ATOM 50283 C C   . TRP U  2 161 ? 45.959   -37.552  -101.626 1.00 191.37 ?  161 TRP g C   1 
ATOM 50284 O O   . TRP U  2 161 ? 46.823   -38.441  -101.590 1.00 196.76 ?  161 TRP g O   1 
ATOM 50285 C CB  . TRP U  2 161 ? 43.541   -36.803  -101.978 1.00 176.51 ?  161 TRP g CB  1 
ATOM 50286 C CG  . TRP U  2 161 ? 42.130   -37.260  -102.169 1.00 166.42 ?  161 TRP g CG  1 
ATOM 50287 C CD1 . TRP U  2 161 ? 41.126   -37.266  -101.237 1.00 162.01 ?  161 TRP g CD1 1 
ATOM 50288 C CD2 . TRP U  2 161 ? 41.573   -37.824  -103.361 1.00 166.70 ?  161 TRP g CD2 1 
ATOM 50289 N NE1 . TRP U  2 161 ? 39.976   -37.786  -101.786 1.00 162.44 ?  161 TRP g NE1 1 
ATOM 50290 C CE2 . TRP U  2 161 ? 40.225   -38.137  -103.088 1.00 161.90 ?  161 TRP g CE2 1 
ATOM 50291 C CE3 . TRP U  2 161 ? 42.081   -38.088  -104.635 1.00 173.39 ?  161 TRP g CE3 1 
ATOM 50292 C CZ2 . TRP U  2 161 ? 39.382   -38.700  -104.044 1.00 158.67 ?  161 TRP g CZ2 1 
ATOM 50293 C CZ3 . TRP U  2 161 ? 41.244   -38.645  -105.577 1.00 167.05 ?  161 TRP g CZ3 1 
ATOM 50294 C CH2 . TRP U  2 161 ? 39.910   -38.945  -105.278 1.00 160.22 ?  161 TRP g CH2 1 
ATOM 50295 N N   . ASN U  2 162 ? 46.309   -36.266  -101.710 1.00 197.31 ?  162 ASN g N   1 
ATOM 50296 C CA  . ASN U  2 162 ? 47.691   -35.848  -101.946 1.00 197.59 ?  162 ASN g CA  1 
ATOM 50297 C C   . ASN U  2 162 ? 48.579   -36.067  -100.723 1.00 200.08 ?  162 ASN g C   1 
ATOM 50298 O O   . ASN U  2 162 ? 49.200   -35.124  -100.219 1.00 207.73 ?  162 ASN g O   1 
ATOM 50299 C CB  . ASN U  2 162 ? 47.738   -34.373  -102.371 1.00 199.89 ?  162 ASN g CB  1 
ATOM 50300 C CG  . ASN U  2 162 ? 47.144   -34.144  -103.753 1.00 191.10 ?  162 ASN g CG  1 
ATOM 50301 O OD1 . ASN U  2 162 ? 47.092   -35.059  -104.579 1.00 185.54 ?  162 ASN g OD1 1 
ATOM 50302 N ND2 . ASN U  2 162 ? 46.679   -32.927  -104.006 1.00 186.96 ?  162 ASN g ND2 1 
ATOM 50303 N N   . SER U  2 163 ? 48.661   -37.317  -100.266 1.00 205.63 ?  163 SER g N   1 
ATOM 50304 C CA  . SER U  2 163 ? 49.554   -37.715  -99.173  1.00 201.68 ?  163 SER g CA  1 
ATOM 50305 C C   . SER U  2 163 ? 49.322   -36.859  -97.930  1.00 199.85 ?  163 SER g C   1 
ATOM 50306 O O   . SER U  2 163 ? 50.261   -36.435  -97.255  1.00 206.51 ?  163 SER g O   1 
ATOM 50307 C CB  . SER U  2 163 ? 51.020   -37.659  -99.613  1.00 190.48 ?  163 SER g CB  1 
ATOM 50308 O OG  . SER U  2 163 ? 51.245   -38.508  -100.726 1.00 187.10 ?  163 SER g OG  1 
ATOM 50309 N N   . GLY U  2 164 ? 48.050   -36.592  -97.630  1.00 206.67 ?  164 GLY g N   1 
ATOM 50310 C CA  . GLY U  2 164 ? 47.669   -35.761  -96.509  1.00 209.37 ?  164 GLY g CA  1 
ATOM 50311 C C   . GLY U  2 164 ? 47.472   -34.296  -96.846  1.00 206.76 ?  164 GLY g C   1 
ATOM 50312 O O   . GLY U  2 164 ? 46.707   -33.608  -96.161  1.00 191.36 ?  164 GLY g O   1 
ATOM 50313 N N   . SER U  2 165 ? 48.148   -33.800  -97.879  1.00 206.18 ?  165 SER g N   1 
ATOM 50314 C CA  . SER U  2 165 ? 47.968   -32.422  -98.301  1.00 207.97 ?  165 SER g CA  1 
ATOM 50315 C C   . SER U  2 165 ? 46.596   -32.238  -98.945  1.00 212.98 ?  165 SER g C   1 
ATOM 50316 O O   . SER U  2 165 ? 45.981   -33.186  -99.443  1.00 212.12 ?  165 SER g O   1 
ATOM 50317 C CB  . SER U  2 165 ? 49.070   -32.010  -99.278  1.00 201.28 ?  165 SER g CB  1 
ATOM 50318 O OG  . SER U  2 165 ? 48.872   -30.686  -99.741  1.00 196.40 ?  165 SER g OG  1 
ATOM 50319 N N   . LEU U  2 166 ? 46.121   -30.990  -98.923  1.00 211.45 ?  166 LEU g N   1 
ATOM 50320 C CA  . LEU U  2 166 ? 44.821   -30.615  -99.471  1.00 201.89 ?  166 LEU g CA  1 
ATOM 50321 C C   . LEU U  2 166 ? 43.691   -31.367  -98.776  1.00 198.74 ?  166 LEU g C   1 
ATOM 50322 O O   . LEU U  2 166 ? 43.338   -32.483  -99.171  1.00 193.86 ?  166 LEU g O   1 
ATOM 50323 C CB  . LEU U  2 166 ? 44.779   -30.857  -100.984 1.00 201.56 ?  166 LEU g CB  1 
ATOM 50324 C CG  . LEU U  2 166 ? 43.470   -30.526  -101.704 1.00 189.92 ?  166 LEU g CG  1 
ATOM 50325 C CD1 . LEU U  2 166 ? 43.131   -29.050  -101.562 1.00 185.81 ?  166 LEU g CD1 1 
ATOM 50326 C CD2 . LEU U  2 166 ? 43.555   -30.923  -103.168 1.00 187.51 ?  166 LEU g CD2 1 
ATOM 50327 N N   . SER U  2 167 ? 43.118   -30.758  -97.737  1.00 203.64 ?  167 SER g N   1 
ATOM 50328 C CA  . SER U  2 167 ? 42.014   -31.354  -97.001  1.00 195.00 ?  167 SER g CA  1 
ATOM 50329 C C   . SER U  2 167 ? 40.672   -30.693  -97.283  1.00 197.50 ?  167 SER g C   1 
ATOM 50330 O O   . SER U  2 167 ? 39.640   -31.225  -96.860  1.00 192.01 ?  167 SER g O   1 
ATOM 50331 C CB  . SER U  2 167 ? 42.292   -31.303  -95.491  1.00 196.20 ?  167 SER g CB  1 
ATOM 50332 O OG  . SER U  2 167 ? 42.452   -29.968  -95.045  1.00 197.09 ?  167 SER g OG  1 
ATOM 50333 N N   . SER U  2 168 ? 40.655   -29.559  -97.977  1.00 200.56 ?  168 SER g N   1 
ATOM 50334 C CA  . SER U  2 168 ? 39.415   -28.874  -98.306  1.00 195.52 ?  168 SER g CA  1 
ATOM 50335 C C   . SER U  2 168 ? 38.850   -29.392  -99.622  1.00 187.39 ?  168 SER g C   1 
ATOM 50336 O O   . SER U  2 168 ? 39.589   -29.801  -100.523 1.00 191.06 ?  168 SER g O   1 
ATOM 50337 C CB  . SER U  2 168 ? 39.638   -27.363  -98.392  1.00 193.12 ?  168 SER g CB  1 
ATOM 50338 O OG  . SER U  2 168 ? 38.415   -26.678  -98.601  1.00 194.83 ?  168 SER g OG  1 
ATOM 50339 N N   . GLY U  2 169 ? 37.524   -29.368  -99.726  1.00 181.53 ?  169 GLY g N   1 
ATOM 50340 C CA  . GLY U  2 169 ? 36.858   -29.838  -100.923 1.00 171.31 ?  169 GLY g CA  1 
ATOM 50341 C C   . GLY U  2 169 ? 36.793   -31.339  -101.075 1.00 162.66 ?  169 GLY g C   1 
ATOM 50342 O O   . GLY U  2 169 ? 36.615   -31.828  -102.194 1.00 165.38 ?  169 GLY g O   1 
ATOM 50343 N N   . VAL U  2 170 ? 36.933   -32.089  -99.985  1.00 166.54 ?  170 VAL g N   1 
ATOM 50344 C CA  . VAL U  2 170 ? 36.868   -33.544  -100.020 1.00 152.30 ?  170 VAL g CA  1 
ATOM 50345 C C   . VAL U  2 170 ? 35.550   -33.992  -99.406  1.00 145.42 ?  170 VAL g C   1 
ATOM 50346 O O   . VAL U  2 170 ? 34.963   -33.302  -98.563  1.00 147.93 ?  170 VAL g O   1 
ATOM 50347 C CB  . VAL U  2 170 ? 38.062   -34.197  -99.290  1.00 153.61 ?  170 VAL g CB  1 
ATOM 50348 C CG1 . VAL U  2 170 ? 39.377   -33.712  -99.881  1.00 156.93 ?  170 VAL g CG1 1 
ATOM 50349 C CG2 . VAL U  2 170 ? 38.000   -33.905  -97.799  1.00 148.85 ?  170 VAL g CG2 1 
ATOM 50350 N N   . HIS U  2 171 ? 35.079   -35.158  -99.841  1.00 125.91 ?  171 HIS g N   1 
ATOM 50351 C CA  . HIS U  2 171 ? 33.832   -35.727  -99.343  1.00 114.66 ?  171 HIS g CA  1 
ATOM 50352 C C   . HIS U  2 171 ? 33.998   -37.232  -99.224  1.00 116.24 ?  171 HIS g C   1 
ATOM 50353 O O   . HIS U  2 171 ? 34.219   -37.914  -100.228 1.00 128.33 ?  171 HIS g O   1 
ATOM 50354 C CB  . HIS U  2 171 ? 32.658   -35.388  -100.266 1.00 124.66 ?  171 HIS g CB  1 
ATOM 50355 C CG  . HIS U  2 171 ? 32.334   -33.928  -100.325 1.00 127.84 ?  171 HIS g CG  1 
ATOM 50356 N ND1 . HIS U  2 171 ? 31.440   -33.328  -99.464  1.00 122.49 ?  171 HIS g ND1 1 
ATOM 50357 C CD2 . HIS U  2 171 ? 32.780   -32.947  -101.146 1.00 130.25 ?  171 HIS g CD2 1 
ATOM 50358 C CE1 . HIS U  2 171 ? 31.352   -32.041  -99.750  1.00 124.97 ?  171 HIS g CE1 1 
ATOM 50359 N NE2 . HIS U  2 171 ? 32.155   -31.784  -100.767 1.00 127.71 ?  171 HIS g NE2 1 
ATOM 50360 N N   . THR U  2 172 ? 33.894   -37.746  -98.002  1.00 111.39 ?  172 THR g N   1 
ATOM 50361 C CA  . THR U  2 172 ? 33.963   -39.178  -97.741  1.00 111.60 ?  172 THR g CA  1 
ATOM 50362 C C   . THR U  2 172 ? 32.557   -39.688  -97.453  1.00 111.67 ?  172 THR g C   1 
ATOM 50363 O O   . THR U  2 172 ? 31.919   -39.250  -96.490  1.00 111.57 ?  172 THR g O   1 
ATOM 50364 C CB  . THR U  2 172 ? 34.897   -39.483  -96.571  1.00 111.62 ?  172 THR g CB  1 
ATOM 50365 O OG1 . THR U  2 172 ? 36.219   -39.027  -96.882  1.00 111.56 ?  172 THR g OG1 1 
ATOM 50366 C CG2 . THR U  2 172 ? 34.935   -40.979  -96.303  1.00 111.85 ?  172 THR g CG2 1 
ATOM 50367 N N   . PHE U  2 173 ? 32.079   -40.607  -98.287  1.00 111.83 ?  173 PHE g N   1 
ATOM 50368 C CA  . PHE U  2 173 ? 30.709   -41.080  -98.137  1.00 111.90 ?  173 PHE g CA  1 
ATOM 50369 C C   . PHE U  2 173 ? 30.671   -42.345  -97.284  1.00 112.07 ?  173 PHE g C   1 
ATOM 50370 O O   . PHE U  2 173 ? 31.578   -43.180  -97.373  1.00 112.21 ?  173 PHE g O   1 
ATOM 50371 C CB  . PHE U  2 173 ? 30.084   -41.360  -99.500  1.00 111.98 ?  173 PHE g CB  1 
ATOM 50372 C CG  . PHE U  2 173 ? 30.061   -40.165  -100.411 1.00 111.82 ?  173 PHE g CG  1 
ATOM 50373 C CD1 . PHE U  2 173 ? 28.982   -39.297  -100.411 1.00 111.68 ?  173 PHE g CD1 1 
ATOM 50374 C CD2 . PHE U  2 173 ? 31.120   -39.906  -101.265 1.00 111.81 ?  173 PHE g CD2 1 
ATOM 50375 C CE1 . PHE U  2 173 ? 28.960   -38.194  -101.244 1.00 111.53 ?  173 PHE g CE1 1 
ATOM 50376 C CE2 . PHE U  2 173 ? 31.103   -38.806  -102.099 1.00 111.66 ?  173 PHE g CE2 1 
ATOM 50377 C CZ  . PHE U  2 173 ? 30.021   -37.950  -102.090 1.00 111.52 ?  173 PHE g CZ  1 
ATOM 50378 N N   . PRO U  2 174 ? 29.641   -42.492  -96.450  1.00 112.06 ?  174 PRO g N   1 
ATOM 50379 C CA  . PRO U  2 174 ? 29.551   -43.678  -95.589  1.00 112.22 ?  174 PRO g CA  1 
ATOM 50380 C C   . PRO U  2 174 ? 29.487   -44.962  -96.403  1.00 112.45 ?  174 PRO g C   1 
ATOM 50381 O O   . PRO U  2 174 ? 28.971   -44.993  -97.522  1.00 112.48 ?  174 PRO g O   1 
ATOM 50382 C CB  . PRO U  2 174 ? 28.254   -43.448  -94.803  1.00 112.16 ?  174 PRO g CB  1 
ATOM 50383 C CG  . PRO U  2 174 ? 28.050   -41.967  -94.837  1.00 111.93 ?  174 PRO g CG  1 
ATOM 50384 C CD  . PRO U  2 174 ? 28.568   -41.522  -96.172  1.00 111.90 ?  174 PRO g CD  1 
ATOM 50385 N N   . ALA U  2 175 ? 30.021   -46.031  -95.820  1.00 112.60 ?  175 ALA g N   1 
ATOM 50386 C CA  . ALA U  2 175 ? 30.067   -47.312  -96.507  1.00 112.82 ?  175 ALA g CA  1 
ATOM 50387 C C   . ALA U  2 175 ? 28.681   -47.942  -96.581  1.00 112.92 ?  175 ALA g C   1 
ATOM 50388 O O   . ALA U  2 175 ? 27.826   -47.727  -95.718  1.00 112.86 ?  175 ALA g O   1 
ATOM 50389 C CB  . ALA U  2 175 ? 31.036   -48.261  -95.802  1.00 114.78 ?  175 ALA g CB  1 
ATOM 50390 N N   . VAL U  2 176 ? 28.465   -48.728  -97.633  1.00 113.07 ?  176 VAL g N   1 
ATOM 50391 C CA  . VAL U  2 176 ? 27.212   -49.438  -97.857  1.00 113.19 ?  176 VAL g CA  1 
ATOM 50392 C C   . VAL U  2 176 ? 27.515   -50.928  -97.912  1.00 113.43 ?  176 VAL g C   1 
ATOM 50393 O O   . VAL U  2 176 ? 28.450   -51.351  -98.602  1.00 113.52 ?  176 VAL g O   1 
ATOM 50394 C CB  . VAL U  2 176 ? 26.514   -48.972  -99.148  1.00 113.15 ?  176 VAL g CB  1 
ATOM 50395 C CG1 . VAL U  2 176 ? 25.219   -49.742  -99.361  1.00 113.28 ?  176 VAL g CG1 1 
ATOM 50396 C CG2 . VAL U  2 176 ? 26.250   -47.476  -99.096  1.00 112.91 ?  176 VAL g CG2 1 
ATOM 50397 N N   . LEU U  2 177 ? 26.729   -51.718  -97.185  1.00 124.31 ?  177 LEU g N   1 
ATOM 50398 C CA  . LEU U  2 177 ? 26.925   -53.158  -97.093  1.00 130.16 ?  177 LEU g CA  1 
ATOM 50399 C C   . LEU U  2 177 ? 26.006   -53.862  -98.085  1.00 144.80 ?  177 LEU g C   1 
ATOM 50400 O O   . LEU U  2 177 ? 24.780   -53.720  -98.011  1.00 149.73 ?  177 LEU g O   1 
ATOM 50401 C CB  . LEU U  2 177 ? 26.660   -53.650  -95.670  1.00 122.09 ?  177 LEU g CB  1 
ATOM 50402 C CG  . LEU U  2 177 ? 26.783   -55.155  -95.423  1.00 122.33 ?  177 LEU g CG  1 
ATOM 50403 C CD1 . LEU U  2 177 ? 28.204   -55.629  -95.685  1.00 122.41 ?  177 LEU g CD1 1 
ATOM 50404 C CD2 . LEU U  2 177 ? 26.349   -55.506  -94.008  1.00 122.34 ?  177 LEU g CD2 1 
ATOM 50405 N N   . GLN U  2 178 ? 26.600   -54.615  -99.011  1.00 149.40 ?  178 GLN g N   1 
ATOM 50406 C CA  . GLN U  2 178 ? 25.841   -55.406  -99.971  1.00 153.83 ?  178 GLN g CA  1 
ATOM 50407 C C   . GLN U  2 178 ? 26.601   -56.691  -100.259 1.00 157.97 ?  178 GLN g C   1 
ATOM 50408 O O   . GLN U  2 178 ? 27.816   -56.656  -100.478 1.00 158.10 ?  178 GLN g O   1 
ATOM 50409 C CB  . GLN U  2 178 ? 25.601   -54.631  -101.271 1.00 148.67 ?  178 GLN g CB  1 
ATOM 50410 C CG  . GLN U  2 178 ? 24.694   -55.356  -102.253 1.00 145.44 ?  178 GLN g CG  1 
ATOM 50411 C CD  . GLN U  2 178 ? 24.583   -54.641  -103.584 1.00 143.51 ?  178 GLN g CD  1 
ATOM 50412 O OE1 . GLN U  2 178 ? 25.589   -54.276  -104.191 1.00 137.77 ?  178 GLN g OE1 1 
ATOM 50413 N NE2 . GLN U  2 178 ? 23.355   -54.437  -104.046 1.00 147.48 ?  178 GLN g NE2 1 
ATOM 50414 N N   . SER U  2 179 ? 25.880   -57.815  -100.263 1.00 162.42 ?  179 SER g N   1 
ATOM 50415 C CA  . SER U  2 179 ? 26.470   -59.137  -100.487 1.00 151.91 ?  179 SER g CA  1 
ATOM 50416 C C   . SER U  2 179 ? 27.586   -59.423  -99.484  1.00 150.96 ?  179 SER g C   1 
ATOM 50417 O O   . SER U  2 179 ? 28.625   -59.990  -99.828  1.00 136.69 ?  179 SER g O   1 
ATOM 50418 C CB  . SER U  2 179 ? 26.977   -59.282  -101.923 1.00 138.87 ?  179 SER g CB  1 
ATOM 50419 O OG  . SER U  2 179 ? 25.923   -59.100  -102.852 1.00 139.95 ?  179 SER g OG  1 
ATOM 50420 N N   . ASP U  2 180 ? 27.367   -59.014  -98.233  1.00 166.54 ?  180 ASP g N   1 
ATOM 50421 C CA  . ASP U  2 180 ? 28.313   -59.200  -97.132  1.00 170.85 ?  180 ASP g CA  1 
ATOM 50422 C C   . ASP U  2 180 ? 29.656   -58.523  -97.394  1.00 158.73 ?  180 ASP g C   1 
ATOM 50423 O O   . ASP U  2 180 ? 30.671   -58.902  -96.801  1.00 168.46 ?  180 ASP g O   1 
ATOM 50424 C CB  . ASP U  2 180 ? 28.521   -60.686  -96.817  1.00 187.10 ?  180 ASP g CB  1 
ATOM 50425 C CG  . ASP U  2 180 ? 27.250   -61.368  -96.343  1.00 183.29 ?  180 ASP g CG  1 
ATOM 50426 O OD1 . ASP U  2 180 ? 26.363   -60.673  -95.803  1.00 176.10 ?  180 ASP g OD1 1 
ATOM 50427 O OD2 . ASP U  2 180 ? 27.140   -62.601  -96.510  1.00 183.50 -1 180 ASP g OD2 1 
ATOM 50428 N N   . LEU U  2 181 ? 29.681   -57.522  -98.272  1.00 155.67 ?  181 LEU g N   1 
ATOM 50429 C CA  . LEU U  2 181 ? 30.882   -56.752  -98.553  1.00 136.40 ?  181 LEU g CA  1 
ATOM 50430 C C   . LEU U  2 181 ? 30.537   -55.270  -98.561  1.00 128.13 ?  181 LEU g C   1 
ATOM 50431 O O   . LEU U  2 181 ? 29.418   -54.879  -98.906  1.00 128.12 ?  181 LEU g O   1 
ATOM 50432 C CB  . LEU U  2 181 ? 31.510   -57.153  -99.895  1.00 129.42 ?  181 LEU g CB  1 
ATOM 50433 C CG  . LEU U  2 181 ? 32.095   -58.563  -99.962  1.00 130.71 ?  181 LEU g CG  1 
ATOM 50434 C CD1 . LEU U  2 181 ? 32.647   -58.837  -101.349 1.00 139.98 ?  181 LEU g CD1 1 
ATOM 50435 C CD2 . LEU U  2 181 ? 33.173   -58.746  -98.905  1.00 130.62 ?  181 LEU g CD2 1 
ATOM 50436 N N   . TYR U  2 182 ? 31.512   -54.448  -98.184  1.00 124.80 ?  182 TYR g N   1 
ATOM 50437 C CA  . TYR U  2 182 ? 31.331   -53.011  -98.055  1.00 129.20 ?  182 TYR g CA  1 
ATOM 50438 C C   . TYR U  2 182 ? 31.758   -52.295  -99.331  1.00 133.01 ?  182 TYR g C   1 
ATOM 50439 O O   . TYR U  2 182 ? 32.525   -52.820  -100.142 1.00 125.79 ?  182 TYR g O   1 
ATOM 50440 C CB  . TYR U  2 182 ? 32.124   -52.468  -96.859  1.00 121.51 ?  182 TYR g CB  1 
ATOM 50441 C CG  . TYR U  2 182 ? 31.568   -52.872  -95.510  1.00 118.84 ?  182 TYR g CG  1 
ATOM 50442 C CD1 . TYR U  2 182 ? 30.809   -51.985  -94.756  1.00 118.40 ?  182 TYR g CD1 1 
ATOM 50443 C CD2 . TYR U  2 182 ? 31.795   -54.141  -94.993  1.00 121.06 ?  182 TYR g CD2 1 
ATOM 50444 C CE1 . TYR U  2 182 ? 30.296   -52.350  -93.525  1.00 120.19 ?  182 TYR g CE1 1 
ATOM 50445 C CE2 . TYR U  2 182 ? 31.286   -54.515  -93.765  1.00 122.92 ?  182 TYR g CE2 1 
ATOM 50446 C CZ  . TYR U  2 182 ? 30.537   -53.617  -93.035  1.00 122.52 ?  182 TYR g CZ  1 
ATOM 50447 O OH  . TYR U  2 182 ? 30.030   -53.987  -91.811  1.00 131.05 ?  182 TYR g OH  1 
ATOM 50448 N N   . THR U  2 183 ? 31.243   -51.078  -99.499  1.00 134.02 ?  183 THR g N   1 
ATOM 50449 C CA  . THR U  2 183 ? 31.558   -50.242  -100.652 1.00 133.21 ?  183 THR g CA  1 
ATOM 50450 C C   . THR U  2 183 ? 31.612   -48.791  -100.199 1.00 127.15 ?  183 THR g C   1 
ATOM 50451 O O   . THR U  2 183 ? 30.641   -48.281  -99.631  1.00 133.64 ?  183 THR g O   1 
ATOM 50452 C CB  . THR U  2 183 ? 30.523   -50.414  -101.769 1.00 124.42 ?  183 THR g CB  1 
ATOM 50453 O OG1 . THR U  2 183 ? 30.466   -51.790  -102.165 1.00 126.30 ?  183 THR g OG1 1 
ATOM 50454 C CG2 . THR U  2 183 ? 30.891   -49.562  -102.974 1.00 123.53 ?  183 THR g CG2 1 
ATOM 50455 N N   . LEU U  2 184 ? 32.741   -48.132  -100.451 1.00 127.19 ?  184 LEU g N   1 
ATOM 50456 C CA  . LEU U  2 184 ? 32.957   -46.751  -100.050 1.00 125.55 ?  184 LEU g CA  1 
ATOM 50457 C C   . LEU U  2 184 ? 33.211   -45.889  -101.279 1.00 122.46 ?  184 LEU g C   1 
ATOM 50458 O O   . LEU U  2 184 ? 33.696   -46.371  -102.307 1.00 127.27 ?  184 LEU g O   1 
ATOM 50459 C CB  . LEU U  2 184 ? 34.137   -46.642  -99.065  1.00 132.41 ?  184 LEU g CB  1 
ATOM 50460 C CG  . LEU U  2 184 ? 34.520   -45.268  -98.503  1.00 142.48 ?  184 LEU g CG  1 
ATOM 50461 C CD1 . LEU U  2 184 ? 34.859   -45.367  -97.024  1.00 156.78 ?  184 LEU g CD1 1 
ATOM 50462 C CD2 . LEU U  2 184 ? 35.687   -44.668  -99.275  1.00 130.78 ?  184 LEU g CD2 1 
ATOM 50463 N N   . SER U  2 185 ? 32.882   -44.604  -101.161 1.00 124.91 ?  185 SER g N   1 
ATOM 50464 C CA  . SER U  2 185 ? 33.095   -43.631  -102.222 1.00 121.67 ?  185 SER g CA  1 
ATOM 50465 C C   . SER U  2 185 ? 33.743   -42.385  -101.636 1.00 120.70 ?  185 SER g C   1 
ATOM 50466 O O   . SER U  2 185 ? 33.444   -41.994  -100.504 1.00 126.83 ?  185 SER g O   1 
ATOM 50467 C CB  . SER U  2 185 ? 31.776   -43.266  -102.919 1.00 105.46 ?  185 SER g CB  1 
ATOM 50468 O OG  . SER U  2 185 ? 31.108   -44.422  -103.396 1.00 105.43 ?  185 SER g OG  1 
ATOM 50469 N N   . SER U  2 186 ? 34.634   -41.769  -102.409 1.00 121.71 ?  186 SER g N   1 
ATOM 50470 C CA  . SER U  2 186 ? 35.328   -40.562  -101.985 1.00 121.74 ?  186 SER g CA  1 
ATOM 50471 C C   . SER U  2 186 ? 35.509   -39.640  -103.181 1.00 121.60 ?  186 SER g C   1 
ATOM 50472 O O   . SER U  2 186 ? 35.852   -40.095  -104.276 1.00 121.57 ?  186 SER g O   1 
ATOM 50473 C CB  . SER U  2 186 ? 36.692   -40.885  -101.361 1.00 124.72 ?  186 SER g CB  1 
ATOM 50474 O OG  . SER U  2 186 ? 37.332   -39.708  -100.899 1.00 129.90 ?  186 SER g OG  1 
ATOM 50475 N N   . SER U  2 187 ? 35.277   -38.346  -102.965 1.00 135.81 ?  187 SER g N   1 
ATOM 50476 C CA  . SER U  2 187 ? 35.387   -37.345  -104.015 1.00 131.36 ?  187 SER g CA  1 
ATOM 50477 C C   . SER U  2 187 ? 36.222   -36.169  -103.526 1.00 135.85 ?  187 SER g C   1 
ATOM 50478 O O   . SER U  2 187 ? 36.275   -35.878  -102.328 1.00 128.57 ?  187 SER g O   1 
ATOM 50479 C CB  . SER U  2 187 ? 34.006   -36.847  -104.473 1.00 112.63 ?  187 SER g CB  1 
ATOM 50480 O OG  . SER U  2 187 ? 33.346   -36.133  -103.442 1.00 112.59 ?  187 SER g OG  1 
ATOM 50481 N N   . VAL U  2 188 ? 36.873   -35.496  -104.473 1.00 154.94 ?  188 VAL g N   1 
ATOM 50482 C CA  . VAL U  2 188 ? 37.697   -34.325  -104.194 1.00 159.00 ?  188 VAL g CA  1 
ATOM 50483 C C   . VAL U  2 188 ? 37.521   -33.335  -105.339 1.00 157.28 ?  188 VAL g C   1 
ATOM 50484 O O   . VAL U  2 188 ? 37.379   -33.731  -106.501 1.00 160.49 ?  188 VAL g O   1 
ATOM 50485 C CB  . VAL U  2 188 ? 39.183   -34.705  -103.999 1.00 143.61 ?  188 VAL g CB  1 
ATOM 50486 C CG1 . VAL U  2 188 ? 39.753   -35.341  -105.261 1.00 144.69 ?  188 VAL g CG1 1 
ATOM 50487 C CG2 . VAL U  2 188 ? 40.007   -33.493  -103.576 1.00 145.49 ?  188 VAL g CG2 1 
ATOM 50488 N N   . THR U  2 189 ? 37.513   -32.044  -105.008 1.00 167.96 ?  189 THR g N   1 
ATOM 50489 C CA  . THR U  2 189 ? 37.297   -30.982  -105.983 1.00 153.99 ?  189 THR g CA  1 
ATOM 50490 C C   . THR U  2 189 ? 38.530   -30.093  -106.036 1.00 158.02 ?  189 THR g C   1 
ATOM 50491 O O   . THR U  2 189 ? 38.938   -29.530  -105.013 1.00 149.85 ?  189 THR g O   1 
ATOM 50492 C CB  . THR U  2 189 ? 36.056   -30.157  -105.633 1.00 156.77 ?  189 THR g CB  1 
ATOM 50493 O OG1 . THR U  2 189 ? 34.935   -31.031  -105.451 1.00 154.45 ?  189 THR g OG1 1 
ATOM 50494 C CG2 . THR U  2 189 ? 35.743   -29.169  -106.747 1.00 160.71 ?  189 THR g CG2 1 
ATOM 50495 N N   . VAL U  2 190 ? 39.117   -29.971  -107.223 1.00 171.70 ?  190 VAL g N   1 
ATOM 50496 C CA  . VAL U  2 190 ? 40.307   -29.149  -107.431 1.00 173.58 ?  190 VAL g CA  1 
ATOM 50497 C C   . VAL U  2 190 ? 40.064   -28.246  -108.632 1.00 173.39 ?  190 VAL g C   1 
ATOM 50498 O O   . VAL U  2 190 ? 39.245   -28.562  -109.510 1.00 162.32 ?  190 VAL g O   1 
ATOM 50499 C CB  . VAL U  2 190 ? 41.573   -30.016  -107.636 1.00 171.85 ?  190 VAL g CB  1 
ATOM 50500 C CG1 . VAL U  2 190 ? 41.854   -30.852  -106.399 1.00 180.39 ?  190 VAL g CG1 1 
ATOM 50501 C CG2 . VAL U  2 190 ? 41.420   -30.903  -108.862 1.00 170.85 ?  190 VAL g CG2 1 
ATOM 50502 N N   . PRO U  2 191 ? 40.753   -27.106  -108.696 1.00 174.61 ?  191 PRO g N   1 
ATOM 50503 C CA  . PRO U  2 191 ? 40.611   -26.224  -109.861 1.00 186.06 ?  191 PRO g CA  1 
ATOM 50504 C C   . PRO U  2 191 ? 41.124   -26.883  -111.133 1.00 191.59 ?  191 PRO g C   1 
ATOM 50505 O O   . PRO U  2 191 ? 41.939   -27.807  -111.106 1.00 199.17 ?  191 PRO g O   1 
ATOM 50506 C CB  . PRO U  2 191 ? 41.454   -24.996  -109.488 1.00 191.29 ?  191 PRO g CB  1 
ATOM 50507 C CG  . PRO U  2 191 ? 42.372   -25.470  -108.406 1.00 184.58 ?  191 PRO g CG  1 
ATOM 50508 C CD  . PRO U  2 191 ? 41.605   -26.509  -107.654 1.00 169.29 ?  191 PRO g CD  1 
ATOM 50509 N N   . SER U  2 192 ? 40.622   -26.389  -112.270 1.00 184.56 ?  192 SER g N   1 
ATOM 50510 C CA  . SER U  2 192 ? 41.003   -26.958  -113.559 1.00 174.96 ?  192 SER g CA  1 
ATOM 50511 C C   . SER U  2 192 ? 42.472   -26.711  -113.877 1.00 177.37 ?  192 SER g C   1 
ATOM 50512 O O   . SER U  2 192 ? 43.082   -27.486  -114.623 1.00 187.00 ?  192 SER g O   1 
ATOM 50513 C CB  . SER U  2 192 ? 40.118   -26.388  -114.669 1.00 160.00 ?  192 SER g CB  1 
ATOM 50514 O OG  . SER U  2 192 ? 38.754   -26.699  -114.448 1.00 159.88 ?  192 SER g OG  1 
ATOM 50515 N N   . SER U  2 193 ? 43.056   -25.643  -113.331 1.00 167.81 ?  193 SER g N   1 
ATOM 50516 C CA  . SER U  2 193 ? 44.480   -25.388  -113.515 1.00 168.33 ?  193 SER g CA  1 
ATOM 50517 C C   . SER U  2 193 ? 45.357   -26.356  -112.731 1.00 170.06 ?  193 SER g C   1 
ATOM 50518 O O   . SER U  2 193 ? 46.573   -26.376  -112.949 1.00 169.92 ?  193 SER g O   1 
ATOM 50519 C CB  . SER U  2 193 ? 44.811   -23.950  -113.112 1.00 133.20 ?  193 SER g CB  1 
ATOM 50520 O OG  . SER U  2 193 ? 44.463   -23.707  -111.761 1.00 133.25 ?  193 SER g OG  1 
ATOM 50521 N N   . THR U  2 194 ? 44.775   -27.149  -111.832 1.00 176.46 ?  194 THR g N   1 
ATOM 50522 C CA  . THR U  2 194 ? 45.518   -28.129  -111.048 1.00 185.58 ?  194 THR g CA  1 
ATOM 50523 C C   . THR U  2 194 ? 45.575   -29.487  -111.742 1.00 197.20 ?  194 THR g C   1 
ATOM 50524 O O   . THR U  2 194 ? 46.652   -30.078  -111.869 1.00 204.20 ?  194 THR g O   1 
ATOM 50525 C CB  . THR U  2 194 ? 44.889   -28.269  -109.657 1.00 186.30 ?  194 THR g CB  1 
ATOM 50526 O OG1 . THR U  2 194 ? 45.150   -27.086  -108.891 1.00 188.95 ?  194 THR g OG1 1 
ATOM 50527 C CG2 . THR U  2 194 ? 45.452   -29.478  -108.925 1.00 178.76 ?  194 THR g CG2 1 
ATOM 50528 N N   . TRP U  2 195 ? 44.429   -29.990  -112.199 1.00 190.43 ?  195 TRP g N   1 
ATOM 50529 C CA  . TRP U  2 195 ? 44.350   -31.281  -112.861 1.00 186.72 ?  195 TRP g CA  1 
ATOM 50530 C C   . TRP U  2 195 ? 43.944   -31.108  -114.321 1.00 175.46 ?  195 TRP g C   1 
ATOM 50531 O O   . TRP U  2 195 ? 43.042   -30.318  -114.620 1.00 168.76 ?  195 TRP g O   1 
ATOM 50532 C CB  . TRP U  2 195 ? 43.336   -32.191  -112.155 1.00 183.10 ?  195 TRP g CB  1 
ATOM 50533 C CG  . TRP U  2 195 ? 43.401   -33.628  -112.577 1.00 183.49 ?  195 TRP g CG  1 
ATOM 50534 C CD1 . TRP U  2 195 ? 44.195   -34.603  -112.047 1.00 178.12 ?  195 TRP g CD1 1 
ATOM 50535 C CD2 . TRP U  2 195 ? 42.639   -34.254  -113.618 1.00 182.58 ?  195 TRP g CD2 1 
ATOM 50536 N NE1 . TRP U  2 195 ? 43.976   -35.797  -112.692 1.00 178.28 ?  195 TRP g NE1 1 
ATOM 50537 C CE2 . TRP U  2 195 ? 43.025   -35.609  -113.661 1.00 182.18 ?  195 TRP g CE2 1 
ATOM 50538 C CE3 . TRP U  2 195 ? 41.669   -33.800  -114.517 1.00 171.24 ?  195 TRP g CE3 1 
ATOM 50539 C CZ2 . TRP U  2 195 ? 42.475   -36.513  -114.568 1.00 177.52 ?  195 TRP g CZ2 1 
ATOM 50540 C CZ3 . TRP U  2 195 ? 41.125   -34.699  -115.416 1.00 164.99 ?  195 TRP g CZ3 1 
ATOM 50541 C CH2 . TRP U  2 195 ? 41.529   -36.040  -115.434 1.00 168.14 ?  195 TRP g CH2 1 
ATOM 50542 N N   . PRO U  2 196 ? 44.583   -31.830  -115.256 1.00 171.87 ?  196 PRO g N   1 
ATOM 50543 C CA  . PRO U  2 196 ? 45.663   -32.793  -115.019 1.00 174.25 ?  196 PRO g CA  1 
ATOM 50544 C C   . PRO U  2 196 ? 47.058   -32.171  -115.059 1.00 188.43 ?  196 PRO g C   1 
ATOM 50545 O O   . PRO U  2 196 ? 48.005   -32.847  -115.462 1.00 200.15 ?  196 PRO g O   1 
ATOM 50546 C CB  . PRO U  2 196 ? 45.499   -33.798  -116.173 1.00 156.30 ?  196 PRO g CB  1 
ATOM 50547 C CG  . PRO U  2 196 ? 44.272   -33.347  -116.953 1.00 156.07 ?  196 PRO g CG  1 
ATOM 50548 C CD  . PRO U  2 196 ? 44.107   -31.900  -116.643 1.00 155.98 ?  196 PRO g CD  1 
ATOM 50549 N N   . SER U  2 197 ? 47.180   -30.903  -114.659 1.00 189.51 ?  197 SER g N   1 
ATOM 50550 C CA  . SER U  2 197 ? 48.483   -30.244  -114.661 1.00 185.53 ?  197 SER g CA  1 
ATOM 50551 C C   . SER U  2 197 ? 49.449   -30.941  -113.709 1.00 183.46 ?  197 SER g C   1 
ATOM 50552 O O   . SER U  2 197 ? 50.531   -31.382  -114.110 1.00 190.09 ?  197 SER g O   1 
ATOM 50553 C CB  . SER U  2 197 ? 48.323   -28.768  -114.294 1.00 171.62 ?  197 SER g CB  1 
ATOM 50554 O OG  . SER U  2 197 ? 47.503   -28.095  -115.234 1.00 170.60 ?  197 SER g OG  1 
ATOM 50555 N N   . GLU U  2 198 ? 49.072   -31.050  -112.439 1.00 183.12 ?  198 GLU g N   1 
ATOM 50556 C CA  . GLU U  2 198 ? 49.842   -31.793  -111.454 1.00 187.59 ?  198 GLU g CA  1 
ATOM 50557 C C   . GLU U  2 198 ? 49.089   -33.058  -111.064 1.00 179.20 ?  198 GLU g C   1 
ATOM 50558 O O   . GLU U  2 198 ? 47.856   -33.110  -111.118 1.00 170.26 ?  198 GLU g O   1 
ATOM 50559 C CB  . GLU U  2 198 ? 50.133   -30.941  -110.214 1.00 191.10 ?  198 GLU g CB  1 
ATOM 50560 C CG  . GLU U  2 198 ? 48.906   -30.322  -109.574 1.00 207.57 ?  198 GLU g CG  1 
ATOM 50561 C CD  . GLU U  2 198 ? 49.255   -29.384  -108.435 1.00 216.98 ?  198 GLU g CD  1 
ATOM 50562 O OE1 . GLU U  2 198 ? 50.445   -29.026  -108.302 1.00 218.67 ?  198 GLU g OE1 1 
ATOM 50563 O OE2 . GLU U  2 198 ? 48.341   -29.004  -107.674 1.00 218.93 -1 198 GLU g OE2 1 
ATOM 50564 N N   . THR U  2 199 ? 49.846   -34.080  -110.673 1.00 191.34 ?  199 THR g N   1 
ATOM 50565 C CA  . THR U  2 199 ? 49.269   -35.394  -110.427 1.00 190.33 ?  199 THR g CA  1 
ATOM 50566 C C   . THR U  2 199 ? 48.347   -35.375  -109.214 1.00 192.39 ?  199 THR g C   1 
ATOM 50567 O O   . THR U  2 199 ? 48.594   -34.671  -108.231 1.00 197.19 ?  199 THR g O   1 
ATOM 50568 C CB  . THR U  2 199 ? 50.375   -36.430  -110.221 1.00 179.91 ?  199 THR g CB  1 
ATOM 50569 O OG1 . THR U  2 199 ? 51.124   -36.107  -109.043 1.00 173.22 ?  199 THR g OG1 1 
ATOM 50570 C CG2 . THR U  2 199 ? 51.313   -36.454  -111.420 1.00 179.63 ?  199 THR g CG2 1 
ATOM 50571 N N   . VAL U  2 200 ? 47.274   -36.160  -109.292 1.00 201.83 ?  200 VAL g N   1 
ATOM 50572 C CA  . VAL U  2 200 ? 46.335   -36.347  -108.192 1.00 184.56 ?  200 VAL g CA  1 
ATOM 50573 C C   . VAL U  2 200 ? 46.205   -37.843  -107.948 1.00 166.20 ?  200 VAL g C   1 
ATOM 50574 O O   . VAL U  2 200 ? 45.812   -38.590  -108.852 1.00 167.66 ?  200 VAL g O   1 
ATOM 50575 C CB  . VAL U  2 200 ? 44.960   -35.723  -108.487 1.00 185.04 ?  200 VAL g CB  1 
ATOM 50576 C CG1 . VAL U  2 200 ? 43.975   -36.067  -107.381 1.00 177.58 ?  200 VAL g CG1 1 
ATOM 50577 C CG2 . VAL U  2 200 ? 45.084   -34.215  -108.645 1.00 194.87 ?  200 VAL g CG2 1 
ATOM 50578 N N   . THR U  2 201 ? 46.532   -38.276  -106.735 1.00 158.40 ?  201 THR g N   1 
ATOM 50579 C CA  . THR U  2 201 ? 46.560   -39.687  -106.383 1.00 164.82 ?  201 THR g CA  1 
ATOM 50580 C C   . THR U  2 201 ? 45.759   -39.900  -105.109 1.00 167.42 ?  201 THR g C   1 
ATOM 50581 O O   . THR U  2 201 ? 45.863   -39.111  -104.167 1.00 166.16 ?  201 THR g O   1 
ATOM 50582 C CB  . THR U  2 201 ? 48.002   -40.177  -106.181 1.00 167.19 ?  201 THR g CB  1 
ATOM 50583 O OG1 . THR U  2 201 ? 48.781   -39.869  -107.343 1.00 173.81 ?  201 THR g OG1 1 
ATOM 50584 C CG2 . THR U  2 201 ? 48.036   -41.676  -105.938 1.00 168.26 ?  201 THR g CG2 1 
ATOM 50585 N N   . CYS U  2 202 ? 44.962   -40.965  -105.080 1.00 162.62 ?  202 CYS g N   1 
ATOM 50586 C CA  . CYS U  2 202 ? 44.189   -41.330  -103.902 1.00 164.48 ?  202 CYS g CA  1 
ATOM 50587 C C   . CYS U  2 202 ? 44.797   -42.568  -103.258 1.00 170.20 ?  202 CYS g C   1 
ATOM 50588 O O   . CYS U  2 202 ? 45.202   -43.508  -103.951 1.00 179.78 ?  202 CYS g O   1 
ATOM 50589 C CB  . CYS U  2 202 ? 42.716   -41.579  -104.251 1.00 160.74 ?  202 CYS g CB  1 
ATOM 50590 S SG  . CYS U  2 202 ? 42.363   -43.100  -105.163 1.00 166.92 ?  202 CYS g SG  1 
ATOM 50591 N N   . ASN U  2 203 ? 44.873   -42.556  -101.931 1.00 154.59 ?  203 ASN g N   1 
ATOM 50592 C CA  . ASN U  2 203 ? 45.466   -43.640  -101.164 1.00 154.66 ?  203 ASN g CA  1 
ATOM 50593 C C   . ASN U  2 203 ? 44.389   -44.276  -100.298 1.00 160.39 ?  203 ASN g C   1 
ATOM 50594 O O   . ASN U  2 203 ? 43.683   -43.575  -99.566  1.00 166.20 ?  203 ASN g O   1 
ATOM 50595 C CB  . ASN U  2 203 ? 46.623   -43.121  -100.304 1.00 146.76 ?  203 ASN g CB  1 
ATOM 50596 C CG  . ASN U  2 203 ? 47.474   -44.235  -99.744  1.00 155.70 ?  203 ASN g CG  1 
ATOM 50597 O OD1 . ASN U  2 203 ? 46.992   -45.340  -99.527  1.00 164.17 ?  203 ASN g OD1 1 
ATOM 50598 N ND2 . ASN U  2 203 ? 48.749   -43.950  -99.509  1.00 157.62 ?  203 ASN g ND2 1 
ATOM 50599 N N   . VAL U  2 204 ? 44.267   -45.599  -100.378 1.00 153.41 ?  204 VAL g N   1 
ATOM 50600 C CA  . VAL U  2 204 ? 43.256   -46.353  -99.644  1.00 150.13 ?  204 VAL g CA  1 
ATOM 50601 C C   . VAL U  2 204 ? 43.977   -47.316  -98.710  1.00 149.47 ?  204 VAL g C   1 
ATOM 50602 O O   . VAL U  2 204 ? 44.629   -48.263  -99.167  1.00 153.93 ?  204 VAL g O   1 
ATOM 50603 C CB  . VAL U  2 204 ? 42.303   -47.105  -100.584 1.00 157.95 ?  204 VAL g CB  1 
ATOM 50604 C CG1 . VAL U  2 204 ? 41.258   -47.868  -99.783  1.00 166.34 ?  204 VAL g CG1 1 
ATOM 50605 C CG2 . VAL U  2 204 ? 41.639   -46.136  -101.553 1.00 150.60 ?  204 VAL g CG2 1 
ATOM 50606 N N   . ALA U  2 205 ? 43.862   -47.079  -97.406  1.00 126.35 ?  205 ALA g N   1 
ATOM 50607 C CA  . ALA U  2 205 ? 44.505   -47.910  -96.396  1.00 126.58 ?  205 ALA g CA  1 
ATOM 50608 C C   . ALA U  2 205 ? 43.465   -48.817  -95.751  1.00 126.59 ?  205 ALA g C   1 
ATOM 50609 O O   . ALA U  2 205 ? 42.463   -48.334  -95.212  1.00 126.49 ?  205 ALA g O   1 
ATOM 50610 C CB  . ALA U  2 205 ? 45.195   -47.048  -95.339  1.00 123.23 ?  205 ALA g CB  1 
ATOM 50611 N N   . HIS U  2 206 ? 43.701   -50.122  -95.807  1.00 117.38 ?  206 HIS g N   1 
ATOM 50612 C CA  . HIS U  2 206 ? 42.822   -51.104  -95.173  1.00 117.41 ?  206 HIS g CA  1 
ATOM 50613 C C   . HIS U  2 206 ? 43.606   -51.847  -94.103  1.00 117.91 ?  206 HIS g C   1 
ATOM 50614 O O   . HIS U  2 206 ? 44.471   -52.678  -94.440  1.00 120.71 ?  206 HIS g O   1 
ATOM 50615 C CB  . HIS U  2 206 ? 42.256   -52.078  -96.206  1.00 112.40 ?  206 HIS g CB  1 
ATOM 50616 C CG  . HIS U  2 206 ? 41.248   -53.034  -95.648  1.00 112.41 ?  206 HIS g CG  1 
ATOM 50617 N ND1 . HIS U  2 206 ? 41.302   -54.392  -95.876  1.00 112.50 ?  206 HIS g ND1 1 
ATOM 50618 C CD2 . HIS U  2 206 ? 40.156   -52.827  -94.875  1.00 112.34 ?  206 HIS g CD2 1 
ATOM 50619 C CE1 . HIS U  2 206 ? 40.289   -54.980  -95.266  1.00 112.49 ?  206 HIS g CE1 1 
ATOM 50620 N NE2 . HIS U  2 206 ? 39.578   -54.052  -94.651  1.00 112.39 ?  206 HIS g NE2 1 
ATOM 50621 N N   . PRO U  2 207 ? 43.355   -51.582  -92.818  1.00 121.15 ?  207 PRO g N   1 
ATOM 50622 C CA  . PRO U  2 207 ? 44.213   -52.151  -91.764  1.00 121.44 ?  207 PRO g CA  1 
ATOM 50623 C C   . PRO U  2 207 ? 44.240   -53.670  -91.727  1.00 122.85 ?  207 PRO g C   1 
ATOM 50624 O O   . PRO U  2 207 ? 45.291   -54.247  -91.422  1.00 124.26 ?  207 PRO g O   1 
ATOM 50625 C CB  . PRO U  2 207 ? 43.615   -51.570  -90.476  1.00 134.52 ?  207 PRO g CB  1 
ATOM 50626 C CG  . PRO U  2 207 ? 42.903   -50.333  -90.912  1.00 132.76 ?  207 PRO g CG  1 
ATOM 50627 C CD  . PRO U  2 207 ? 42.360   -50.643  -92.274  1.00 131.45 ?  207 PRO g CD  1 
ATOM 50628 N N   . ALA U  2 208 ? 43.129   -54.343  -92.025  1.00 114.87 ?  208 ALA g N   1 
ATOM 50629 C CA  . ALA U  2 208 ? 43.133   -55.796  -91.930  1.00 117.08 ?  208 ALA g CA  1 
ATOM 50630 C C   . ALA U  2 208 ? 43.827   -56.468  -93.104  1.00 119.42 ?  208 ALA g C   1 
ATOM 50631 O O   . ALA U  2 208 ? 44.081   -57.676  -93.042  1.00 127.69 ?  208 ALA g O   1 
ATOM 50632 C CB  . ALA U  2 208 ? 41.698   -56.318  -91.820  1.00 108.62 ?  208 ALA g CB  1 
ATOM 50633 N N   . SER U  2 209 ? 44.142   -55.726  -94.163  1.00 121.65 ?  209 SER g N   1 
ATOM 50634 C CA  . SER U  2 209 ? 44.929   -56.274  -95.257  1.00 121.68 ?  209 SER g CA  1 
ATOM 50635 C C   . SER U  2 209 ? 46.115   -55.361  -95.535  1.00 122.51 ?  209 SER g C   1 
ATOM 50636 O O   . SER U  2 209 ? 47.045   -55.280  -94.726  1.00 121.91 ?  209 SER g O   1 
ATOM 50637 C CB  . SER U  2 209 ? 44.064   -56.461  -96.505  1.00 130.57 ?  209 SER g CB  1 
ATOM 50638 O OG  . SER U  2 209 ? 44.044   -57.820  -96.913  1.00 135.36 ?  209 SER g OG  1 
ATOM 50639 N N   . SER U  2 210 ? 46.083   -54.654  -96.664  1.00 123.85 ?  210 SER g N   1 
ATOM 50640 C CA  . SER U  2 210 ? 47.224   -53.857  -97.093  1.00 123.88 ?  210 SER g CA  1 
ATOM 50641 C C   . SER U  2 210 ? 46.739   -52.631  -97.858  1.00 123.66 ?  210 SER g C   1 
ATOM 50642 O O   . SER U  2 210 ? 45.664   -52.628  -98.465  1.00 123.47 ?  210 SER g O   1 
ATOM 50643 C CB  . SER U  2 210 ? 48.219   -54.682  -97.914  1.00 116.83 ?  210 SER g CB  1 
ATOM 50644 O OG  . SER U  2 210 ? 48.761   -55.725  -97.120  1.00 117.05 ?  210 SER g OG  1 
ATOM 50645 N N   . THR U  2 211 ? 47.568   -51.593  -97.818  1.00 142.35 ?  211 THR g N   1 
ATOM 50646 C CA  . THR U  2 211 ? 47.318   -50.300  -98.440  1.00 143.07 ?  211 THR g CA  1 
ATOM 50647 C C   . THR U  2 211 ? 47.523   -50.333  -99.957  1.00 151.97 ?  211 THR g C   1 
ATOM 50648 O O   . THR U  2 211 ? 48.378   -51.057  -100.475 1.00 152.30 ?  211 THR g O   1 
ATOM 50649 C CB  . THR U  2 211 ? 48.245   -49.263  -97.803  1.00 125.47 ?  211 THR g CB  1 
ATOM 50650 O OG1 . THR U  2 211 ? 48.111   -49.329  -96.378  1.00 125.59 ?  211 THR g OG1 1 
ATOM 50651 C CG2 . THR U  2 211 ? 47.872   -47.877  -98.237  1.00 125.29 ?  211 THR g CG2 1 
ATOM 50652 N N   . LYS U  2 212 ? 46.707   -49.545  -100.671 1.00 162.78 ?  212 LYS g N   1 
ATOM 50653 C CA  . LYS U  2 212 ? 46.783   -49.410  -102.123 1.00 146.78 ?  212 LYS g CA  1 
ATOM 50654 C C   . LYS U  2 212 ? 46.892   -47.940  -102.520 1.00 147.33 ?  212 LYS g C   1 
ATOM 50655 O O   . LYS U  2 212 ? 46.397   -47.052  -101.820 1.00 149.08 ?  212 LYS g O   1 
ATOM 50656 C CB  . LYS U  2 212 ? 45.561   -50.028  -102.821 1.00 146.08 ?  212 LYS g CB  1 
ATOM 50657 C CG  . LYS U  2 212 ? 45.508   -51.544  -102.771 1.00 139.82 ?  212 LYS g CG  1 
ATOM 50658 C CD  . LYS U  2 212 ? 44.340   -52.078  -103.584 1.00 135.55 ?  212 LYS g CD  1 
ATOM 50659 C CE  . LYS U  2 212 ? 44.371   -53.595  -103.661 1.00 140.93 ?  212 LYS g CE  1 
ATOM 50660 N NZ  . LYS U  2 212 ? 43.237   -54.127  -104.466 1.00 148.03 ?  212 LYS g NZ  1 
ATOM 50661 N N   . VAL U  2 213 ? 47.546   -47.696  -103.658 1.00 151.97 ?  213 VAL g N   1 
ATOM 50662 C CA  . VAL U  2 213 ? 47.795   -46.353  -104.176 1.00 149.16 ?  213 VAL g CA  1 
ATOM 50663 C C   . VAL U  2 213 ? 47.468   -46.337  -105.665 1.00 151.49 ?  213 VAL g C   1 
ATOM 50664 O O   . VAL U  2 213 ? 47.961   -47.183  -106.420 1.00 148.98 ?  213 VAL g O   1 
ATOM 50665 C CB  . VAL U  2 213 ? 49.254   -45.914  -103.935 1.00 143.01 ?  213 VAL g CB  1 
ATOM 50666 C CG1 . VAL U  2 213 ? 49.627   -44.758  -104.849 1.00 141.77 ?  213 VAL g CG1 1 
ATOM 50667 C CG2 . VAL U  2 213 ? 49.461   -45.534  -102.477 1.00 138.82 ?  213 VAL g CG2 1 
ATOM 50668 N N   . ASP U  2 214 ? 46.643   -45.377  -106.088 1.00 167.64 ?  214 ASP g N   1 
ATOM 50669 C CA  . ASP U  2 214 ? 46.184   -45.297  -107.473 1.00 171.05 ?  214 ASP g CA  1 
ATOM 50670 C C   . ASP U  2 214 ? 46.141   -43.841  -107.919 1.00 176.48 ?  214 ASP g C   1 
ATOM 50671 O O   . ASP U  2 214 ? 45.447   -43.025  -107.305 1.00 172.31 ?  214 ASP g O   1 
ATOM 50672 C CB  . ASP U  2 214 ? 44.801   -45.943  -107.622 1.00 171.78 ?  214 ASP g CB  1 
ATOM 50673 C CG  . ASP U  2 214 ? 44.487   -46.337  -109.053 1.00 167.40 ?  214 ASP g CG  1 
ATOM 50674 O OD1 . ASP U  2 214 ? 44.953   -45.647  -109.984 1.00 173.23 ?  214 ASP g OD1 1 
ATOM 50675 O OD2 . ASP U  2 214 ? 43.767   -47.339  -109.245 1.00 161.63 -1 214 ASP g OD2 1 
ATOM 50676 N N   . LYS U  2 215 ? 46.872   -43.521  -108.986 1.00 183.99 ?  215 LYS g N   1 
ATOM 50677 C CA  . LYS U  2 215 ? 46.892   -42.178  -109.552 1.00 183.88 ?  215 LYS g CA  1 
ATOM 50678 C C   . LYS U  2 215 ? 45.830   -42.039  -110.639 1.00 193.88 ?  215 LYS g C   1 
ATOM 50679 O O   . LYS U  2 215 ? 45.494   -43.001  -111.334 1.00 196.06 ?  215 LYS g O   1 
ATOM 50680 C CB  . LYS U  2 215 ? 48.276   -41.851  -110.122 1.00 189.58 ?  215 LYS g CB  1 
ATOM 50681 C CG  . LYS U  2 215 ? 48.484   -40.380  -110.476 1.00 185.82 ?  215 LYS g CG  1 
ATOM 50682 C CD  . LYS U  2 215 ? 48.410   -40.136  -111.977 1.00 177.24 ?  215 LYS g CD  1 
ATOM 50683 C CE  . LYS U  2 215 ? 49.683   -40.585  -112.676 1.00 169.47 ?  215 LYS g CE  1 
ATOM 50684 N NZ  . LYS U  2 215 ? 50.865   -39.796  -112.229 1.00 166.91 ?  215 LYS g NZ  1 
ATOM 50685 N N   . LYS U  2 216 ? 45.305   -40.823  -110.782 1.00 193.03 ?  216 LYS g N   1 
ATOM 50686 C CA  . LYS U  2 216 ? 44.211   -40.535  -111.702 1.00 181.39 ?  216 LYS g CA  1 
ATOM 50687 C C   . LYS U  2 216 ? 44.752   -39.950  -113.002 1.00 188.67 ?  216 LYS g C   1 
ATOM 50688 O O   . LYS U  2 216 ? 45.486   -38.957  -112.983 1.00 196.30 ?  216 LYS g O   1 
ATOM 50689 C CB  . LYS U  2 216 ? 43.214   -39.565  -111.067 1.00 177.70 ?  216 LYS g CB  1 
ATOM 50690 C CG  . LYS U  2 216 ? 42.795   -39.947  -109.659 1.00 174.66 ?  216 LYS g CG  1 
ATOM 50691 C CD  . LYS U  2 216 ? 41.589   -39.145  -109.210 1.00 181.29 ?  216 LYS g CD  1 
ATOM 50692 C CE  . LYS U  2 216 ? 40.365   -39.518  -110.022 1.00 180.81 ?  216 LYS g CE  1 
ATOM 50693 N NZ  . LYS U  2 216 ? 40.045   -40.961  -109.865 1.00 174.77 ?  216 LYS g NZ  1 
ATOM 50694 N N   . ILE U  2 217 ? 44.381   -40.565  -114.126 1.00 185.94 ?  217 ILE g N   1 
ATOM 50695 C CA  . ILE U  2 217 ? 44.801   -40.129  -115.452 1.00 182.76 ?  217 ILE g CA  1 
ATOM 50696 C C   . ILE U  2 217 ? 43.562   -39.963  -116.321 1.00 181.68 ?  217 ILE g C   1 
ATOM 50697 O O   . ILE U  2 217 ? 42.561   -40.666  -116.146 1.00 189.49 ?  217 ILE g O   1 
ATOM 50698 C CB  . ILE U  2 217 ? 45.802   -41.124  -116.091 1.00 150.38 ?  217 ILE g CB  1 
ATOM 50699 C CG1 . ILE U  2 217 ? 47.041   -41.273  -115.209 1.00 148.30 ?  217 ILE g CG1 1 
ATOM 50700 C CG2 . ILE U  2 217 ? 46.220   -40.676  -117.487 1.00 151.47 ?  217 ILE g CG2 1 
ATOM 50701 C CD1 . ILE U  2 217 ? 48.129   -42.131  -115.817 1.00 150.17 ?  217 ILE g CD1 1 
ATOM 50702 N N   . VAL U  2 218 ? 43.627   -39.007  -117.248 1.00 167.24 ?  218 VAL g N   1 
ATOM 50703 C CA  . VAL U  2 218 ? 42.539   -38.726  -118.185 1.00 156.36 ?  218 VAL g CA  1 
ATOM 50704 C C   . VAL U  2 218 ? 42.021   -39.991  -118.860 1.00 158.48 ?  218 VAL g C   1 
ATOM 50705 O O   . VAL U  2 218 ? 40.816   -40.239  -118.889 1.00 155.48 ?  218 VAL g O   1 
ATOM 50706 C CB  . VAL U  2 218 ? 42.986   -37.710  -119.249 1.00 137.29 ?  218 VAL g CB  1 
ATOM 50707 C CG1 . VAL U  2 218 ? 41.802   -37.280  -120.102 1.00 137.06 ?  218 VAL g CG1 1 
ATOM 50708 C CG2 . VAL U  2 218 ? 43.645   -36.510  -118.593 1.00 137.35 ?  218 VAL g CG2 1 
ATOM 50709 N N   . ASP V  3 1   ? 4.575    -52.097  -72.757  1.00 102.89 ?  1   ASP j N   1 
ATOM 50710 C CA  . ASP V  3 1   ? 5.644    -51.393  -73.455  1.00 96.02  ?  1   ASP j CA  1 
ATOM 50711 C C   . ASP V  3 1   ? 5.252    -49.949  -73.741  1.00 89.09  ?  1   ASP j C   1 
ATOM 50712 O O   . ASP V  3 1   ? 4.444    -49.677  -74.628  1.00 93.83  ?  1   ASP j O   1 
ATOM 50713 C CB  . ASP V  3 1   ? 5.998    -52.109  -74.759  1.00 97.86  ?  1   ASP j CB  1 
ATOM 50714 C CG  . ASP V  3 1   ? 6.577    -53.489  -74.526  1.00 107.42 ?  1   ASP j CG  1 
ATOM 50715 O OD1 . ASP V  3 1   ? 6.850    -53.830  -73.356  1.00 107.77 ?  1   ASP j OD1 1 
ATOM 50716 O OD2 . ASP V  3 1   ? 6.759    -54.233  -75.513  1.00 114.09 -1 1   ASP j OD2 1 
ATOM 50717 N N   . ILE V  3 2   ? 5.833    -49.025  -72.982  1.00 86.75  ?  2   ILE j N   1 
ATOM 50718 C CA  . ILE V  3 2   ? 5.540    -47.605  -73.141  1.00 85.99  ?  2   ILE j CA  1 
ATOM 50719 C C   . ILE V  3 2   ? 6.340    -47.071  -74.322  1.00 80.91  ?  2   ILE j C   1 
ATOM 50720 O O   . ILE V  3 2   ? 7.573    -47.137  -74.331  1.00 67.61  ?  2   ILE j O   1 
ATOM 50721 C CB  . ILE V  3 2   ? 5.859    -46.829  -71.856  1.00 75.05  ?  2   ILE j CB  1 
ATOM 50722 C CG1 . ILE V  3 2   ? 5.118    -47.443  -70.668  1.00 75.20  ?  2   ILE j CG1 1 
ATOM 50723 C CG2 . ILE V  3 2   ? 5.486    -45.366  -72.010  1.00 83.25  ?  2   ILE j CG2 1 
ATOM 50724 C CD1 . ILE V  3 2   ? 5.504    -46.846  -69.336  1.00 78.08  ?  2   ILE j CD1 1 
ATOM 50725 N N   . VAL V  3 3   ? 5.640    -46.543  -75.321  1.00 68.90  ?  3   VAL j N   1 
ATOM 50726 C CA  . VAL V  3 3   ? 6.269    -46.069  -76.548  1.00 65.63  ?  3   VAL j CA  1 
ATOM 50727 C C   . VAL V  3 3   ? 6.633    -44.598  -76.391  1.00 65.37  ?  3   VAL j C   1 
ATOM 50728 O O   . VAL V  3 3   ? 5.791    -43.775  -76.014  1.00 65.66  ?  3   VAL j O   1 
ATOM 50729 C CB  . VAL V  3 3   ? 5.343    -46.284  -77.757  1.00 59.27  ?  3   VAL j CB  1 
ATOM 50730 C CG1 . VAL V  3 3   ? 5.997    -45.769  -79.028  1.00 59.37  ?  3   VAL j CG1 1 
ATOM 50731 C CG2 . VAL V  3 3   ? 4.985    -47.757  -77.897  1.00 59.24  ?  3   VAL j CG2 1 
ATOM 50732 N N   . MET V  3 4   ? 7.891    -44.267  -76.681  1.00 64.49  ?  4   MET j N   1 
ATOM 50733 C CA  . MET V  3 4   ? 8.377    -42.891  -76.666  1.00 63.90  ?  4   MET j CA  1 
ATOM 50734 C C   . MET V  3 4   ? 8.366    -42.368  -78.097  1.00 79.60  ?  4   MET j C   1 
ATOM 50735 O O   . MET V  3 4   ? 9.130    -42.842  -78.944  1.00 107.05 ?  4   MET j O   1 
ATOM 50736 C CB  . MET V  3 4   ? 9.780    -42.811  -76.066  1.00 68.74  ?  4   MET j CB  1 
ATOM 50737 C CG  . MET V  3 4   ? 9.874    -43.227  -74.606  1.00 80.34  ?  4   MET j CG  1 
ATOM 50738 S SD  . MET V  3 4   ? 9.251    -41.976  -73.467  1.00 64.33  ?  4   MET j SD  1 
ATOM 50739 C CE  . MET V  3 4   ? 7.630    -42.636  -73.105  1.00 61.34  ?  4   MET j CE  1 
ATOM 50740 N N   . THR V  3 5   ? 7.503    -41.392  -78.366  1.00 72.71  ?  5   THR j N   1 
ATOM 50741 C CA  . THR V  3 5   ? 7.331    -40.835  -79.704  1.00 75.21  ?  5   THR j CA  1 
ATOM 50742 C C   . THR V  3 5   ? 7.804    -39.386  -79.698  1.00 74.68  ?  5   THR j C   1 
ATOM 50743 O O   . THR V  3 5   ? 7.170    -38.522  -79.084  1.00 77.07  ?  5   THR j O   1 
ATOM 50744 C CB  . THR V  3 5   ? 5.875    -40.930  -80.154  1.00 71.29  ?  5   THR j CB  1 
ATOM 50745 O OG1 . THR V  3 5   ? 5.344    -42.214  -79.801  1.00 71.82  ?  5   THR j OG1 1 
ATOM 50746 C CG2 . THR V  3 5   ? 5.775    -40.746  -81.659  1.00 74.65  ?  5   THR j CG2 1 
ATOM 50747 N N   . GLN V  3 6   ? 8.914    -39.124  -80.384  1.00 87.59  ?  6   GLN j N   1 
ATOM 50748 C CA  . GLN V  3 6   ? 9.407    -37.767  -80.565  1.00 87.20  ?  6   GLN j CA  1 
ATOM 50749 C C   . GLN V  3 6   ? 8.853    -37.193  -81.862  1.00 93.28  ?  6   GLN j C   1 
ATOM 50750 O O   . GLN V  3 6   ? 8.741    -37.898  -82.869  1.00 94.31  ?  6   GLN j O   1 
ATOM 50751 C CB  . GLN V  3 6   ? 10.936   -37.737  -80.586  1.00 93.38  ?  6   GLN j CB  1 
ATOM 50752 C CG  . GLN V  3 6   ? 11.575   -38.163  -79.277  1.00 87.51  ?  6   GLN j CG  1 
ATOM 50753 C CD  . GLN V  3 6   ? 13.061   -37.874  -79.233  1.00 85.49  ?  6   GLN j CD  1 
ATOM 50754 O OE1 . GLN V  3 6   ? 13.514   -36.819  -79.677  1.00 90.67  ?  6   GLN j OE1 1 
ATOM 50755 N NE2 . GLN V  3 6   ? 13.830   -38.814  -78.695  1.00 82.21  ?  6   GLN j NE2 1 
ATOM 50756 N N   . SER V  3 7   ? 8.503    -35.906  -81.826  1.00 93.80  ?  7   SER j N   1 
ATOM 50757 C CA  . SER V  3 7   ? 7.830    -35.247  -82.940  1.00 96.65  ?  7   SER j CA  1 
ATOM 50758 C C   . SER V  3 7   ? 8.604    -35.381  -84.247  1.00 84.67  ?  7   SER j C   1 
ATOM 50759 O O   . SER V  3 7   ? 8.189    -36.125  -85.141  1.00 87.37  ?  7   SER j O   1 
ATOM 50760 C CB  . SER V  3 7   ? 7.598    -33.769  -82.619  1.00 109.73 ?  7   SER j CB  1 
ATOM 50761 O OG  . SER V  3 7   ? 8.788    -33.154  -82.155  1.00 127.14 ?  7   SER j OG  1 
ATOM 50762 N N   . GLN V  3 8   ? 9.722    -34.671  -84.371  1.00 95.39  ?  8   GLN j N   1 
ATOM 50763 C CA  . GLN V  3 8   ? 10.485   -34.629  -85.608  1.00 101.94 ?  8   GLN j CA  1 
ATOM 50764 C C   . GLN V  3 8   ? 11.809   -35.364  -85.443  1.00 95.53  ?  8   GLN j C   1 
ATOM 50765 O O   . GLN V  3 8   ? 12.410   -35.368  -84.365  1.00 82.81  ?  8   GLN j O   1 
ATOM 50766 C CB  . GLN V  3 8   ? 10.754   -33.186  -86.051  1.00 100.15 ?  8   GLN j CB  1 
ATOM 50767 C CG  . GLN V  3 8   ? 9.503    -32.369  -86.334  1.00 94.82  ?  8   GLN j CG  1 
ATOM 50768 C CD  . GLN V  3 8   ? 8.977    -31.665  -85.101  1.00 87.94  ?  8   GLN j CD  1 
ATOM 50769 O OE1 . GLN V  3 8   ? 9.603    -31.695  -84.042  1.00 88.99  ?  8   GLN j OE1 1 
ATOM 50770 N NE2 . GLN V  3 8   ? 7.819    -31.029  -85.230  1.00 91.70  ?  8   GLN j NE2 1 
ATOM 50771 N N   . LYS V  3 9   ? 12.257   -35.985  -86.535  1.00 106.04 ?  9   LYS j N   1 
ATOM 50772 C CA  . LYS V  3 9   ? 13.553   -36.653  -86.542  1.00 92.10  ?  9   LYS j CA  1 
ATOM 50773 C C   . LYS V  3 9   ? 14.694   -35.659  -86.705  1.00 88.00  ?  9   LYS j C   1 
ATOM 50774 O O   . LYS V  3 9   ? 15.794   -35.892  -86.192  1.00 81.02  ?  9   LYS j O   1 
ATOM 50775 C CB  . LYS V  3 9   ? 13.597   -37.696  -87.661  1.00 80.96  ?  9   LYS j CB  1 
ATOM 50776 C CG  . LYS V  3 9   ? 14.813   -38.608  -87.633  1.00 80.47  ?  9   LYS j CG  1 
ATOM 50777 C CD  . LYS V  3 9   ? 14.642   -39.782  -88.584  0.00 80.58  ?  9   LYS j CD  1 
ATOM 50778 C CE  . LYS V  3 9   ? 15.874   -40.670  -88.593  0.00 80.09  ?  9   LYS j CE  1 
ATOM 50779 N NZ  . LYS V  3 9   ? 15.761   -41.787  -87.619  0.00 79.77  ?  9   LYS j NZ  1 
ATOM 50780 N N   . PHE V  3 10  ? 14.459   -34.565  -87.423  1.00 96.93  ?  10  PHE j N   1 
ATOM 50781 C CA  . PHE V  3 10  ? 15.455   -33.526  -87.624  1.00 100.47 ?  10  PHE j CA  1 
ATOM 50782 C C   . PHE V  3 10  ? 14.858   -32.172  -87.274  1.00 87.56  ?  10  PHE j C   1 
ATOM 50783 O O   . PHE V  3 10  ? 13.643   -31.972  -87.352  1.00 86.57  ?  10  PHE j O   1 
ATOM 50784 C CB  . PHE V  3 10  ? 15.967   -33.535  -89.064  1.00 105.83 ?  10  PHE j CB  1 
ATOM 50785 C CG  . PHE V  3 10  ? 16.615   -34.829  -89.463  1.00 111.11 ?  10  PHE j CG  1 
ATOM 50786 C CD1 . PHE V  3 10  ? 15.851   -35.886  -89.934  1.00 109.86 ?  10  PHE j CD1 1 
ATOM 50787 C CD2 . PHE V  3 10  ? 17.988   -34.986  -89.381  1.00 110.57 ?  10  PHE j CD2 1 
ATOM 50788 C CE1 . PHE V  3 10  ? 16.446   -37.076  -90.309  1.00 115.31 ?  10  PHE j CE1 1 
ATOM 50789 C CE2 . PHE V  3 10  ? 18.588   -36.174  -89.753  1.00 111.34 ?  10  PHE j CE2 1 
ATOM 50790 C CZ  . PHE V  3 10  ? 17.816   -37.220  -90.217  1.00 118.63 ?  10  PHE j CZ  1 
ATOM 50791 N N   . MET V  3 11  ? 15.727   -31.240  -86.886  1.00 86.88  ?  11  MET j N   1 
ATOM 50792 C CA  . MET V  3 11  ? 15.287   -29.911  -86.482  1.00 97.93  ?  11  MET j CA  1 
ATOM 50793 C C   . MET V  3 11  ? 16.330   -28.886  -86.900  1.00 96.31  ?  11  MET j C   1 
ATOM 50794 O O   . MET V  3 11  ? 17.524   -29.080  -86.655  1.00 97.24  ?  11  MET j O   1 
ATOM 50795 C CB  . MET V  3 11  ? 15.051   -29.850  -84.969  1.00 95.67  ?  11  MET j CB  1 
ATOM 50796 C CG  . MET V  3 11  ? 13.594   -29.667  -84.578  1.00 104.58 ?  11  MET j CG  1 
ATOM 50797 S SD  . MET V  3 11  ? 13.344   -29.612  -82.794  1.00 102.18 ?  11  MET j SD  1 
ATOM 50798 C CE  . MET V  3 11  ? 11.561   -29.483  -82.712  1.00 113.52 ?  11  MET j CE  1 
ATOM 50799 N N   . SER V  3 12  ? 15.877   -27.803  -87.526  1.00 86.41  ?  12  SER j N   1 
ATOM 50800 C CA  . SER V  3 12  ? 16.760   -26.743  -87.986  1.00 90.78  ?  12  SER j CA  1 
ATOM 50801 C C   . SER V  3 12  ? 16.678   -25.536  -87.061  1.00 90.77  ?  12  SER j C   1 
ATOM 50802 O O   . SER V  3 12  ? 15.626   -25.233  -86.492  1.00 90.23  ?  12  SER j O   1 
ATOM 50803 C CB  . SER V  3 12  ? 16.414   -26.322  -89.415  1.00 100.41 ?  12  SER j CB  1 
ATOM 50804 O OG  . SER V  3 12  ? 16.576   -27.402  -90.316  1.00 101.15 ?  12  SER j OG  1 
ATOM 50805 N N   . THR V  3 13  ? 17.805   -24.844  -86.932  1.00 92.32  ?  13  THR j N   1 
ATOM 50806 C CA  . THR V  3 13  ? 17.943   -23.679  -86.066  1.00 92.78  ?  13  THR j CA  1 
ATOM 50807 C C   . THR V  3 13  ? 19.322   -23.088  -86.316  0.00 95.41  ?  13  THR j C   1 
ATOM 50808 O O   . THR V  3 13  ? 20.131   -23.652  -87.054  1.00 96.25  ?  13  THR j O   1 
ATOM 50809 C CB  . THR V  3 13  ? 17.769   -24.042  -84.591  1.00 107.63 ?  13  THR j CB  1 
ATOM 50810 O OG1 . THR V  3 13  ? 17.952   -22.872  -83.783  1.00 132.46 ?  13  THR j OG1 1 
ATOM 50811 C CG2 . THR V  3 13  ? 18.782   -25.099  -84.191  1.00 96.81  ?  13  THR j CG2 1 
ATOM 50812 N N   . SER V  3 14  ? 19.581   -21.943  -85.693  1.00 94.98  ?  14  SER j N   1 
ATOM 50813 C CA  . SER V  3 14  ? 20.874   -21.287  -85.798  1.00 97.86  ?  14  SER j CA  1 
ATOM 50814 C C   . SER V  3 14  ? 21.385   -20.953  -84.403  1.00 94.21  ?  14  SER j C   1 
ATOM 50815 O O   . SER V  3 14  ? 20.637   -20.981  -83.423  1.00 90.80  ?  14  SER j O   1 
ATOM 50816 C CB  . SER V  3 14  ? 20.803   -20.017  -86.658  1.00 105.90 ?  14  SER j CB  1 
ATOM 50817 O OG  . SER V  3 14  ? 22.088   -19.442  -86.817  1.00 109.16 ?  14  SER j OG  1 
ATOM 50818 N N   . VAL V  3 15  ? 22.685   -20.653  -84.327  1.00 89.54  ?  15  VAL j N   1 
ATOM 50819 C CA  . VAL V  3 15  ? 23.304   -20.320  -83.049  1.00 89.25  ?  15  VAL j CA  1 
ATOM 50820 C C   . VAL V  3 15  ? 22.603   -19.114  -82.440  1.00 102.91 ?  15  VAL j C   1 
ATOM 50821 O O   . VAL V  3 15  ? 22.359   -18.106  -83.116  1.00 120.26 ?  15  VAL j O   1 
ATOM 50822 C CB  . VAL V  3 15  ? 24.806   -20.062  -83.235  1.00 86.24  ?  15  VAL j CB  1 
ATOM 50823 C CG1 . VAL V  3 15  ? 25.479   -19.831  -81.889  1.00 83.76  ?  15  VAL j CG1 1 
ATOM 50824 C CG2 . VAL V  3 15  ? 25.458   -21.225  -83.969  1.00 84.81  ?  15  VAL j CG2 1 
ATOM 50825 N N   . GLY V  3 16  ? 22.279   -19.214  -81.151  1.00 98.27  ?  16  GLY j N   1 
ATOM 50826 C CA  . GLY V  3 16  ? 21.593   -18.163  -80.438  1.00 102.27 ?  16  GLY j CA  1 
ATOM 50827 C C   . GLY V  3 16  ? 20.086   -18.301  -80.375  1.00 108.03 ?  16  GLY j C   1 
ATOM 50828 O O   . GLY V  3 16  ? 19.459   -17.681  -79.508  1.00 107.03 ?  16  GLY j O   1 
ATOM 50829 N N   . ASP V  3 17  ? 19.482   -19.091  -81.262  1.00 119.03 ?  17  ASP j N   1 
ATOM 50830 C CA  . ASP V  3 17  ? 18.035   -19.234  -81.284  1.00 117.31 ?  17  ASP j CA  1 
ATOM 50831 C C   . ASP V  3 17  ? 17.575   -20.148  -80.149  1.00 102.56 ?  17  ASP j C   1 
ATOM 50832 O O   . ASP V  3 17  ? 18.376   -20.669  -79.372  1.00 82.09  ?  17  ASP j O   1 
ATOM 50833 C CB  . ASP V  3 17  ? 17.572   -19.764  -82.638  1.00 104.39 ?  17  ASP j CB  1 
ATOM 50834 C CG  . ASP V  3 17  ? 17.879   -18.810  -83.774  1.00 130.07 ?  17  ASP j CG  1 
ATOM 50835 O OD1 . ASP V  3 17  ? 18.274   -19.286  -84.859  1.00 141.93 ?  17  ASP j OD1 1 
ATOM 50836 O OD2 . ASP V  3 17  ? 17.762   -17.583  -83.573  1.00 140.59 -1 17  ASP j OD2 1 
ATOM 50837 N N   . ARG V  3 18  ? 16.268   -20.386  -80.079  1.00 109.24 ?  18  ARG j N   1 
ATOM 50838 C CA  . ARG V  3 18  ? 15.664   -21.177  -79.015  1.00 102.75 ?  18  ARG j CA  1 
ATOM 50839 C C   . ARG V  3 18  ? 14.972   -22.393  -79.614  1.00 90.78  ?  18  ARG j C   1 
ATOM 50840 O O   . ARG V  3 18  ? 14.149   -22.259  -80.525  1.00 94.64  ?  18  ARG j O   1 
ATOM 50841 C CB  . ARG V  3 18  ? 14.672   -20.331  -78.213  1.00 93.42  ?  18  ARG j CB  1 
ATOM 50842 C CG  . ARG V  3 18  ? 13.872   -21.095  -77.177  1.00 91.44  ?  18  ARG j CG  1 
ATOM 50843 C CD  . ARG V  3 18  ? 12.887   -20.168  -76.486  1.00 97.64  ?  18  ARG j CD  1 
ATOM 50844 N NE  . ARG V  3 18  ? 12.125   -20.848  -75.444  1.00 104.76 ?  18  ARG j NE  1 
ATOM 50845 C CZ  . ARG V  3 18  ? 10.928   -21.391  -75.634  1.00 110.83 ?  18  ARG j CZ  1 
ATOM 50846 N NH1 . ARG V  3 18  ? 10.355   -21.334  -76.829  1.00 102.81 ?  18  ARG j NH1 1 
ATOM 50847 N NH2 . ARG V  3 18  ? 10.302   -21.992  -74.631  1.00 114.90 ?  18  ARG j NH2 1 
ATOM 50848 N N   . VAL V  3 19  ? 15.302   -23.574  -79.094  1.00 83.71  ?  19  VAL j N   1 
ATOM 50849 C CA  . VAL V  3 19  ? 14.812   -24.842  -79.621  1.00 81.33  ?  19  VAL j CA  1 
ATOM 50850 C C   . VAL V  3 19  ? 14.064   -25.582  -78.524  1.00 77.53  ?  19  VAL j C   1 
ATOM 50851 O O   . VAL V  3 19  ? 14.460   -25.543  -77.353  1.00 83.93  ?  19  VAL j O   1 
ATOM 50852 C CB  . VAL V  3 19  ? 15.965   -25.709  -80.170  1.00 74.63  ?  19  VAL j CB  1 
ATOM 50853 C CG1 . VAL V  3 19  ? 15.422   -26.939  -80.883  1.00 74.76  ?  19  VAL j CG1 1 
ATOM 50854 C CG2 . VAL V  3 19  ? 16.831   -24.895  -81.105  1.00 74.68  ?  19  VAL j CG2 1 
ATOM 50855 N N   . SER V  3 20  ? 12.983   -26.260  -78.907  1.00 90.26  ?  20  SER j N   1 
ATOM 50856 C CA  . SER V  3 20  ? 12.181   -27.060  -77.990  1.00 88.60  ?  20  SER j CA  1 
ATOM 50857 C C   . SER V  3 20  ? 11.891   -28.403  -78.643  1.00 84.13  ?  20  SER j C   1 
ATOM 50858 O O   . SER V  3 20  ? 11.257   -28.456  -79.701  1.00 85.01  ?  20  SER j O   1 
ATOM 50859 C CB  . SER V  3 20  ? 10.876   -26.345  -77.623  1.00 86.23  ?  20  SER j CB  1 
ATOM 50860 O OG  . SER V  3 20  ? 10.111   -26.048  -78.778  1.00 94.45  ?  20  SER j OG  1 
ATOM 50861 N N   . ILE V  3 21  ? 12.343   -29.482  -78.009  1.00 81.76  ?  21  ILE j N   1 
ATOM 50862 C CA  . ILE V  3 21  ? 12.131   -30.839  -78.500  1.00 74.53  ?  21  ILE j CA  1 
ATOM 50863 C C   . ILE V  3 21  ? 11.048   -31.488  -77.654  1.00 80.30  ?  21  ILE j C   1 
ATOM 50864 O O   . ILE V  3 21  ? 11.100   -31.432  -76.419  1.00 84.49  ?  21  ILE j O   1 
ATOM 50865 C CB  . ILE V  3 21  ? 13.427   -31.664  -78.445  1.00 67.86  ?  21  ILE j CB  1 
ATOM 50866 C CG1 . ILE V  3 21  ? 14.581   -30.897  -79.085  1.00 69.46  ?  21  ILE j CG1 1 
ATOM 50867 C CG2 . ILE V  3 21  ? 13.231   -33.005  -79.134  1.00 66.64  ?  21  ILE j CG2 1 
ATOM 50868 C CD1 . ILE V  3 21  ? 15.919   -31.561  -78.883  1.00 69.94  ?  21  ILE j CD1 1 
ATOM 50869 N N   . THR V  3 22  ? 10.077   -32.116  -78.309  1.00 77.77  ?  22  THR j N   1 
ATOM 50870 C CA  . THR V  3 22  ? 8.940    -32.710  -77.625  1.00 77.76  ?  22  THR j CA  1 
ATOM 50871 C C   . THR V  3 22  ? 9.053    -34.229  -77.607  1.00 76.33  ?  22  THR j C   1 
ATOM 50872 O O   . THR V  3 22  ? 9.563    -34.847  -78.546  1.00 76.28  ?  22  THR j O   1 
ATOM 50873 C CB  . THR V  3 22  ? 7.620    -32.301  -78.286  1.00 103.06 ?  22  THR j CB  1 
ATOM 50874 O OG1 . THR V  3 22  ? 7.661    -32.626  -79.680  1.00 112.99 ?  22  THR j OG1 1 
ATOM 50875 C CG2 . THR V  3 22  ? 7.383    -30.806  -78.123  1.00 113.29 ?  22  THR j CG2 1 
ATOM 50876 N N   . CYS V  3 23  ? 8.561    -34.819  -76.520  1.00 75.21  ?  23  CYS j N   1 
ATOM 50877 C CA  . CYS V  3 23  ? 8.575    -36.264  -76.321  1.00 75.97  ?  23  CYS j CA  1 
ATOM 50878 C C   . CYS V  3 23  ? 7.227    -36.664  -75.744  1.00 76.45  ?  23  CYS j C   1 
ATOM 50879 O O   . CYS V  3 23  ? 6.867    -36.222  -74.649  1.00 80.66  ?  23  CYS j O   1 
ATOM 50880 C CB  . CYS V  3 23  ? 9.714    -36.676  -75.383  1.00 79.10  ?  23  CYS j CB  1 
ATOM 50881 S SG  . CYS V  3 23  ? 9.882    -38.452  -75.082  1.00 106.03 ?  23  CYS j SG  1 
ATOM 50882 N N   . LYS V  3 24  ? 6.486    -37.491  -76.473  1.00 73.85  ?  24  LYS j N   1 
ATOM 50883 C CA  . LYS V  3 24  ? 5.133    -37.874  -76.094  1.00 76.55  ?  24  LYS j CA  1 
ATOM 50884 C C   . LYS V  3 24  ? 5.114    -39.327  -75.643  1.00 75.45  ?  24  LYS j C   1 
ATOM 50885 O O   . LYS V  3 24  ? 5.619    -40.209  -76.346  1.00 78.86  ?  24  LYS j O   1 
ATOM 50886 C CB  . LYS V  3 24  ? 4.163    -37.667  -77.258  1.00 107.24 ?  24  LYS j CB  1 
ATOM 50887 C CG  . LYS V  3 24  ? 4.076    -36.225  -77.729  1.00 122.60 ?  24  LYS j CG  1 
ATOM 50888 C CD  . LYS V  3 24  ? 3.040    -36.058  -78.828  1.00 136.34 ?  24  LYS j CD  1 
ATOM 50889 C CE  . LYS V  3 24  ? 3.682    -36.117  -80.204  1.00 129.20 ?  24  LYS j CE  1 
ATOM 50890 N NZ  . LYS V  3 24  ? 2.683    -35.935  -81.292  1.00 130.95 ?  24  LYS j NZ  1 
ATOM 50891 N N   . ALA V  3 25  ? 4.533    -39.568  -74.473  1.00 69.72  ?  25  ALA j N   1 
ATOM 50892 C CA  . ALA V  3 25  ? 4.447    -40.897  -73.891  1.00 69.51  ?  25  ALA j CA  1 
ATOM 50893 C C   . ALA V  3 25  ? 3.104    -41.539  -74.212  1.00 73.42  ?  25  ALA j C   1 
ATOM 50894 O O   . ALA V  3 25  ? 2.073    -40.865  -74.289  1.00 79.37  ?  25  ALA j O   1 
ATOM 50895 C CB  . ALA V  3 25  ? 4.642    -40.837  -72.375  1.00 75.64  ?  25  ALA j CB  1 
ATOM 50896 N N   . SER V  3 26  ? 3.126    -42.859  -74.397  1.00 73.71  ?  26  SER j N   1 
ATOM 50897 C CA  . SER V  3 26  ? 1.897    -43.613  -74.607  1.00 78.90  ?  26  SER j CA  1 
ATOM 50898 C C   . SER V  3 26  ? 1.174    -43.937  -73.306  1.00 75.85  ?  26  SER j C   1 
ATOM 50899 O O   . SER V  3 26  ? 0.063    -44.474  -73.352  1.00 80.30  ?  26  SER j O   1 
ATOM 50900 C CB  . SER V  3 26  ? 2.198    -44.908  -75.365  1.00 86.14  ?  26  SER j CB  1 
ATOM 50901 O OG  . SER V  3 26  ? 3.121    -45.712  -74.652  1.00 94.46  ?  26  SER j OG  1 
ATOM 50902 N N   . GLN V  3 27  ? 1.772    -43.620  -72.159  1.00 69.50  ?  27  GLN j N   1 
ATOM 50903 C CA  . GLN V  3 27  ? 1.164    -43.864  -70.860  1.00 71.93  ?  27  GLN j CA  1 
ATOM 50904 C C   . GLN V  3 27  ? 1.608    -42.770  -69.903  1.00 70.43  ?  27  GLN j C   1 
ATOM 50905 O O   . GLN V  3 27  ? 2.582    -42.057  -70.154  1.00 67.02  ?  27  GLN j O   1 
ATOM 50906 C CB  . GLN V  3 27  ? 1.547    -45.239  -70.296  1.00 67.72  ?  27  GLN j CB  1 
ATOM 50907 C CG  . GLN V  3 27  ? 0.802    -46.412  -70.910  1.00 70.96  ?  27  GLN j CG  1 
ATOM 50908 C CD  . GLN V  3 27  ? 1.244    -47.743  -70.335  1.00 74.97  ?  27  GLN j CD  1 
ATOM 50909 O OE1 . GLN V  3 27  ? 1.489    -47.863  -69.135  1.00 71.91  ?  27  GLN j OE1 1 
ATOM 50910 N NE2 . GLN V  3 27  ? 1.348    -48.753  -71.192  1.00 75.73  ?  27  GLN j NE2 1 
ATOM 50911 N N   . ASN V  3 28  ? 0.885    -42.648  -68.794  1.00 71.74  ?  28  ASN j N   1 
ATOM 50912 C CA  . ASN V  3 28  ? 1.278    -41.706  -67.755  1.00 71.10  ?  28  ASN j CA  1 
ATOM 50913 C C   . ASN V  3 28  ? 2.520    -42.229  -67.046  1.00 68.35  ?  28  ASN j C   1 
ATOM 50914 O O   . ASN V  3 28  ? 2.521    -43.350  -66.526  1.00 70.85  ?  28  ASN j O   1 
ATOM 50915 C CB  . ASN V  3 28  ? 0.137    -41.499  -66.764  1.00 84.22  ?  28  ASN j CB  1 
ATOM 50916 C CG  . ASN V  3 28  ? 0.335    -40.271  -65.898  1.00 103.25 ?  28  ASN j CG  1 
ATOM 50917 O OD1 . ASN V  3 28  ? 1.066    -40.305  -64.907  1.00 105.62 ?  28  ASN j OD1 1 
ATOM 50918 N ND2 . ASN V  3 28  ? -0.316   -39.174  -66.270  1.00 114.14 ?  28  ASN j ND2 1 
ATOM 50919 N N   . VAL V  3 29  ? 3.577    -41.422  -67.028  1.00 66.12  ?  29  VAL j N   1 
ATOM 50920 C CA  . VAL V  3 29  ? 4.835    -41.840  -66.428  1.00 63.80  ?  29  VAL j CA  1 
ATOM 50921 C C   . VAL V  3 29  ? 5.250    -40.816  -65.379  1.00 63.99  ?  29  VAL j C   1 
ATOM 50922 O O   . VAL V  3 29  ? 6.400    -40.808  -64.922  1.00 62.12  ?  29  VAL j O   1 
ATOM 50923 C CB  . VAL V  3 29  ? 5.931    -42.009  -67.494  1.00 60.34  ?  29  VAL j CB  1 
ATOM 50924 C CG1 . VAL V  3 29  ? 5.548    -43.110  -68.466  1.00 60.51  ?  29  VAL j CG1 1 
ATOM 50925 C CG2 . VAL V  3 29  ? 6.156    -40.703  -68.224  1.00 60.56  ?  29  VAL j CG2 1 
ATOM 50926 N N   . GLY V  3 30  ? 4.315    -39.952  -64.985  1.00 69.01  ?  30  GLY j N   1 
ATOM 50927 C CA  . GLY V  3 30  ? 4.600    -38.921  -64.016  1.00 75.83  ?  30  GLY j CA  1 
ATOM 50928 C C   . GLY V  3 30  ? 5.695    -37.986  -64.481  1.00 66.40  ?  30  GLY j C   1 
ATOM 50929 O O   . GLY V  3 30  ? 5.518    -37.250  -65.458  1.00 72.70  ?  30  GLY j O   1 
ATOM 50930 N N   . THR V  3 31  ? 6.831    -38.004  -63.776  1.00 69.24  ?  31  THR j N   1 
ATOM 50931 C CA  . THR V  3 31  ? 8.012    -37.232  -64.142  1.00 66.27  ?  31  THR j CA  1 
ATOM 50932 C C   . THR V  3 31  ? 9.236    -38.125  -64.326  1.00 63.62  ?  31  THR j C   1 
ATOM 50933 O O   . THR V  3 31  ? 10.367   -37.633  -64.325  1.00 61.98  ?  31  THR j O   1 
ATOM 50934 C CB  . THR V  3 31  ? 8.283    -36.150  -63.093  1.00 63.10  ?  31  THR j CB  1 
ATOM 50935 O OG1 . THR V  3 31  ? 9.672    -35.797  -63.090  1.00 83.93  ?  31  THR j OG1 1 
ATOM 50936 C CG2 . THR V  3 31  ? 7.869    -36.621  -61.705  1.00 71.21  ?  31  THR j CG2 1 
ATOM 50937 N N   . ALA V  3 32  ? 9.028    -39.427  -64.525  1.00 58.19  ?  32  ALA j N   1 
ATOM 50938 C CA  . ALA V  3 32  ? 10.125   -40.380  -64.691  1.00 56.44  ?  32  ALA j CA  1 
ATOM 50939 C C   . ALA V  3 32  ? 10.615   -40.357  -66.144  1.00 69.44  ?  32  ALA j C   1 
ATOM 50940 O O   . ALA V  3 32  ? 10.431   -41.300  -66.916  1.00 92.27  ?  32  ALA j O   1 
ATOM 50941 C CB  . ALA V  3 32  ? 9.681    -41.773  -64.268  1.00 52.93  ?  32  ALA j CB  1 
ATOM 50942 N N   . VAL V  3 33  ? 11.255   -39.240  -66.515  1.00 63.86  ?  33  VAL j N   1 
ATOM 50943 C CA  . VAL V  3 33  ? 11.795   -39.044  -67.858  1.00 59.12  ?  33  VAL j CA  1 
ATOM 50944 C C   . VAL V  3 33  ? 13.225   -38.519  -67.755  1.00 57.79  ?  33  VAL j C   1 
ATOM 50945 O O   . VAL V  3 33  ? 13.520   -37.649  -66.928  1.00 65.22  ?  33  VAL j O   1 
ATOM 50946 C CB  . VAL V  3 33  ? 10.903   -38.085  -68.688  1.00 71.10  ?  33  VAL j CB  1 
ATOM 50947 C CG1 . VAL V  3 33  ? 11.613   -37.590  -69.956  1.00 83.99  ?  33  VAL j CG1 1 
ATOM 50948 C CG2 . VAL V  3 33  ? 9.594    -38.764  -69.054  1.00 58.73  ?  33  VAL j CG2 1 
ATOM 50949 N N   . ALA V  3 34  ? 14.122   -39.067  -68.583  1.00 57.79  ?  34  ALA j N   1 
ATOM 50950 C CA  . ALA V  3 34  ? 15.515   -38.637  -68.639  1.00 57.43  ?  34  ALA j CA  1 
ATOM 50951 C C   . ALA V  3 34  ? 15.869   -38.243  -70.068  1.00 57.64  ?  34  ALA j C   1 
ATOM 50952 O O   . ALA V  3 34  ? 15.280   -38.743  -71.031  1.00 57.95  ?  34  ALA j O   1 
ATOM 50953 C CB  . ALA V  3 34  ? 16.475   -39.736  -68.149  1.00 66.85  ?  34  ALA j CB  1 
ATOM 50954 N N   . TRP V  3 35  ? 16.829   -37.325  -70.196  1.00 62.66  ?  35  TRP j N   1 
ATOM 50955 C CA  . TRP V  3 35  ? 17.283   -36.817  -71.485  1.00 67.00  ?  35  TRP j CA  1 
ATOM 50956 C C   . TRP V  3 35  ? 18.769   -37.088  -71.682  1.00 64.62  ?  35  TRP j C   1 
ATOM 50957 O O   . TRP V  3 35  ? 19.556   -37.049  -70.732  1.00 64.39  ?  35  TRP j O   1 
ATOM 50958 C CB  . TRP V  3 35  ? 17.027   -35.310  -71.618  1.00 66.00  ?  35  TRP j CB  1 
ATOM 50959 C CG  . TRP V  3 35  ? 15.591   -34.962  -71.808  1.00 63.28  ?  35  TRP j CG  1 
ATOM 50960 C CD1 . TRP V  3 35  ? 14.702   -34.600  -70.841  1.00 63.05  ?  35  TRP j CD1 1 
ATOM 50961 C CD2 . TRP V  3 35  ? 14.863   -34.974  -73.041  1.00 62.67  ?  35  TRP j CD2 1 
ATOM 50962 N NE1 . TRP V  3 35  ? 13.467   -34.367  -71.398  1.00 64.17  ?  35  TRP j NE1 1 
ATOM 50963 C CE2 . TRP V  3 35  ? 13.540   -34.592  -72.747  1.00 64.00  ?  35  TRP j CE2 1 
ATOM 50964 C CE3 . TRP V  3 35  ? 15.203   -35.264  -74.365  1.00 62.76  ?  35  TRP j CE3 1 
ATOM 50965 C CZ2 . TRP V  3 35  ? 12.558   -34.493  -73.729  1.00 70.62  ?  35  TRP j CZ2 1 
ATOM 50966 C CZ3 . TRP V  3 35  ? 14.228   -35.163  -75.338  1.00 64.47  ?  35  TRP j CZ3 1 
ATOM 50967 C CH2 . TRP V  3 35  ? 12.920   -34.782  -75.015  1.00 70.36  ?  35  TRP j CH2 1 
ATOM 50968 N N   . TYR V  3 36  ? 19.149   -37.366  -72.930  1.00 52.37  ?  36  TYR j N   1 
ATOM 50969 C CA  . TYR V  3 36  ? 20.539   -37.622  -73.282  1.00 58.53  ?  36  TYR j CA  1 
ATOM 50970 C C   . TYR V  3 36  ? 20.952   -36.832  -74.513  1.00 79.64  ?  36  TYR j C   1 
ATOM 50971 O O   . TYR V  3 36  ? 20.127   -36.495  -75.366  1.00 87.03  ?  36  TYR j O   1 
ATOM 50972 C CB  . TYR V  3 36  ? 20.796   -39.106  -73.535  1.00 58.91  ?  36  TYR j CB  1 
ATOM 50973 C CG  . TYR V  3 36  ? 20.551   -39.965  -72.328  1.00 64.90  ?  36  TYR j CG  1 
ATOM 50974 C CD1 . TYR V  3 36  ? 21.512   -40.064  -71.336  1.00 70.17  ?  36  TYR j CD1 1 
ATOM 50975 C CD2 . TYR V  3 36  ? 19.371   -40.679  -72.176  1.00 62.59  ?  36  TYR j CD2 1 
ATOM 50976 C CE1 . TYR V  3 36  ? 21.311   -40.845  -70.223  1.00 85.31  ?  36  TYR j CE1 1 
ATOM 50977 C CE2 . TYR V  3 36  ? 19.158   -41.467  -71.062  1.00 58.61  ?  36  TYR j CE2 1 
ATOM 50978 C CZ  . TYR V  3 36  ? 20.134   -41.545  -70.088  1.00 73.59  ?  36  TYR j CZ  1 
ATOM 50979 O OH  . TYR V  3 36  ? 19.937   -42.326  -68.973  1.00 69.83  ?  36  TYR j OH  1 
ATOM 50980 N N   . GLN V  3 37  ? 22.251   -36.548  -74.594  1.00 62.52  ?  37  GLN j N   1 
ATOM 50981 C CA  . GLN V  3 37  ? 22.861   -35.914  -75.754  1.00 64.25  ?  37  GLN j CA  1 
ATOM 50982 C C   . GLN V  3 37  ? 23.932   -36.865  -76.265  1.00 65.17  ?  37  GLN j C   1 
ATOM 50983 O O   . GLN V  3 37  ? 24.756   -37.344  -75.479  1.00 68.78  ?  37  GLN j O   1 
ATOM 50984 C CB  . GLN V  3 37  ? 23.483   -34.561  -75.397  1.00 58.18  ?  37  GLN j CB  1 
ATOM 50985 C CG  . GLN V  3 37  ? 23.972   -33.748  -76.595  1.00 58.39  ?  37  GLN j CG  1 
ATOM 50986 C CD  . GLN V  3 37  ? 24.777   -32.533  -76.176  1.00 58.24  ?  37  GLN j CD  1 
ATOM 50987 O OE1 . GLN V  3 37  ? 25.753   -32.660  -75.438  1.00 57.79  ?  37  GLN j OE1 1 
ATOM 50988 N NE2 . GLN V  3 37  ? 24.346   -31.345  -76.605  1.00 59.59  ?  37  GLN j NE2 1 
ATOM 50989 N N   . GLN V  3 38  ? 23.934   -37.136  -77.567  1.00 68.25  ?  38  GLN j N   1 
ATOM 50990 C CA  . GLN V  3 38  ? 24.913   -38.046  -78.152  1.00 68.09  ?  38  GLN j CA  1 
ATOM 50991 C C   . GLN V  3 38  ? 25.511   -37.410  -79.394  1.00 82.99  ?  38  GLN j C   1 
ATOM 50992 O O   . GLN V  3 38  ? 24.792   -37.124  -80.357  1.00 89.84  ?  38  GLN j O   1 
ATOM 50993 C CB  . GLN V  3 38  ? 24.286   -39.399  -78.499  1.00 72.89  ?  38  GLN j CB  1 
ATOM 50994 C CG  . GLN V  3 38  ? 25.286   -40.419  -79.017  1.00 74.78  ?  38  GLN j CG  1 
ATOM 50995 C CD  . GLN V  3 38  ? 24.631   -41.735  -79.375  1.00 83.32  ?  38  GLN j CD  1 
ATOM 50996 O OE1 . GLN V  3 38  ? 25.243   -42.798  -79.270  1.00 108.35 ?  38  GLN j OE1 1 
ATOM 50997 N NE2 . GLN V  3 38  ? 23.378   -41.671  -79.804  1.00 73.66  ?  38  GLN j NE2 1 
ATOM 50998 N N   . LYS V  3 39  ? 26.811   -37.209  -79.376  1.00 83.14  ?  39  LYS j N   1 
ATOM 50999 C CA  . LYS V  3 39  ? 27.533   -36.712  -80.534  1.00 89.70  ?  39  LYS j CA  1 
ATOM 51000 C C   . LYS V  3 39  ? 28.025   -37.877  -81.390  1.00 100.13 ?  39  LYS j C   1 
ATOM 51001 O O   . LYS V  3 39  ? 28.199   -38.992  -80.885  1.00 115.62 ?  39  LYS j O   1 
ATOM 51002 C CB  . LYS V  3 39  ? 28.720   -35.859  -80.091  1.00 94.03  ?  39  LYS j CB  1 
ATOM 51003 C CG  . LYS V  3 39  ? 28.317   -34.591  -79.351  1.00 83.82  ?  39  LYS j CG  1 
ATOM 51004 C CD  . LYS V  3 39  ? 29.274   -33.446  -79.633  1.00 83.31  ?  39  LYS j CD  1 
ATOM 51005 C CE  . LYS V  3 39  ? 29.254   -32.428  -78.505  1.00 73.66  ?  39  LYS j CE  1 
ATOM 51006 N NZ  . LYS V  3 39  ? 30.282   -31.369  -78.693  1.00 73.08  ?  39  LYS j NZ  1 
ATOM 51007 N N   . PRO V  3 40  ? 28.238   -37.658  -82.688  1.00 100.18 ?  40  PRO j N   1 
ATOM 51008 C CA  . PRO V  3 40  ? 28.695   -38.754  -83.553  1.00 88.65  ?  40  PRO j CA  1 
ATOM 51009 C C   . PRO V  3 40  ? 30.030   -39.322  -83.092  1.00 81.78  ?  40  PRO j C   1 
ATOM 51010 O O   . PRO V  3 40  ? 30.957   -38.587  -82.748  1.00 81.90  ?  40  PRO j O   1 
ATOM 51011 C CB  . PRO V  3 40  ? 28.813   -38.090  -84.929  1.00 94.65  ?  40  PRO j CB  1 
ATOM 51012 C CG  . PRO V  3 40  ? 27.854   -36.949  -84.873  1.00 100.45 ?  40  PRO j CG  1 
ATOM 51013 C CD  . PRO V  3 40  ? 27.932   -36.441  -83.462  1.00 100.53 ?  40  PRO j CD  1 
ATOM 51014 N N   . GLY V  3 41  ? 30.120   -40.651  -83.096  1.00 85.62  ?  41  GLY j N   1 
ATOM 51015 C CA  . GLY V  3 41  ? 31.340   -41.321  -82.690  1.00 89.08  ?  41  GLY j CA  1 
ATOM 51016 C C   . GLY V  3 41  ? 31.646   -41.266  -81.211  1.00 102.09 ?  41  GLY j C   1 
ATOM 51017 O O   . GLY V  3 41  ? 32.791   -41.506  -80.819  1.00 111.37 ?  41  GLY j O   1 
ATOM 51018 N N   . GLN V  3 42  ? 30.656   -40.962  -80.373  1.00 108.05 ?  42  GLN j N   1 
ATOM 51019 C CA  . GLN V  3 42  ? 30.837   -40.890  -78.929  1.00 107.70 ?  42  GLN j CA  1 
ATOM 51020 C C   . GLN V  3 42  ? 29.689   -41.604  -78.227  1.00 102.33 ?  42  GLN j C   1 
ATOM 51021 O O   . GLN V  3 42  ? 28.671   -41.947  -78.834  1.00 106.22 ?  42  GLN j O   1 
ATOM 51022 C CB  . GLN V  3 42  ? 30.922   -39.437  -78.439  1.00 96.30  ?  42  GLN j CB  1 
ATOM 51023 C CG  . GLN V  3 42  ? 32.165   -38.692  -78.889  1.00 106.19 ?  42  GLN j CG  1 
ATOM 51024 C CD  . GLN V  3 42  ? 32.238   -37.291  -78.315  1.00 111.01 ?  42  GLN j CD  1 
ATOM 51025 O OE1 . GLN V  3 42  ? 31.236   -36.741  -77.859  1.00 100.95 ?  42  GLN j OE1 1 
ATOM 51026 N NE2 . GLN V  3 42  ? 33.430   -36.704  -78.337  1.00 127.69 ?  42  GLN j NE2 1 
ATOM 51027 N N   . SER V  3 43  ? 29.868   -41.826  -76.922  1.00 104.44 ?  43  SER j N   1 
ATOM 51028 C CA  . SER V  3 43  ? 28.816   -42.418  -76.113  1.00 93.03  ?  43  SER j CA  1 
ATOM 51029 C C   . SER V  3 43  ? 27.877   -41.334  -75.590  1.00 74.57  ?  43  SER j C   1 
ATOM 51030 O O   . SER V  3 43  ? 28.296   -40.192  -75.377  1.00 73.92  ?  43  SER j O   1 
ATOM 51031 C CB  . SER V  3 43  ? 29.413   -43.189  -74.938  1.00 85.33  ?  43  SER j CB  1 
ATOM 51032 O OG  . SER V  3 43  ? 30.350   -42.397  -74.229  1.00 96.30  ?  43  SER j OG  1 
ATOM 51033 N N   . PRO V  3 44  ? 26.602   -41.666  -75.393  1.00 71.86  ?  44  PRO j N   1 
ATOM 51034 C CA  . PRO V  3 44  ? 25.650   -40.664  -74.899  1.00 69.07  ?  44  PRO j CA  1 
ATOM 51035 C C   . PRO V  3 44  ? 26.049   -40.124  -73.534  1.00 72.91  ?  44  PRO j C   1 
ATOM 51036 O O   . PRO V  3 44  ? 26.677   -40.809  -72.724  1.00 71.83  ?  44  PRO j O   1 
ATOM 51037 C CB  . PRO V  3 44  ? 24.329   -41.438  -74.832  1.00 67.43  ?  44  PRO j CB  1 
ATOM 51038 C CG  . PRO V  3 44  ? 24.483   -42.510  -75.861  1.00 70.33  ?  44  PRO j CG  1 
ATOM 51039 C CD  . PRO V  3 44  ? 25.930   -42.912  -75.799  1.00 69.17  ?  44  PRO j CD  1 
ATOM 51040 N N   . LYS V  3 45  ? 25.683   -38.867  -73.293  1.00 82.29  ?  45  LYS j N   1 
ATOM 51041 C CA  . LYS V  3 45  ? 25.933   -38.186  -72.029  1.00 72.01  ?  45  LYS j CA  1 
ATOM 51042 C C   . LYS V  3 45  ? 24.602   -37.777  -71.418  1.00 68.52  ?  45  LYS j C   1 
ATOM 51043 O O   . LYS V  3 45  ? 23.735   -37.244  -72.118  1.00 75.62  ?  45  LYS j O   1 
ATOM 51044 C CB  . LYS V  3 45  ? 26.821   -36.953  -72.229  1.00 58.67  ?  45  LYS j CB  1 
ATOM 51045 C CG  . LYS V  3 45  ? 28.150   -37.003  -71.495  0.00 59.47  ?  45  LYS j CG  1 
ATOM 51046 C CD  . LYS V  3 45  ? 29.133   -37.933  -72.184  0.00 62.41  ?  45  LYS j CD  1 
ATOM 51047 C CE  . LYS V  3 45  ? 30.497   -37.877  -71.515  0.00 63.49  ?  45  LYS j CE  1 
ATOM 51048 N NZ  . LYS V  3 45  ? 31.495   -38.740  -72.205  0.00 66.56  ?  45  LYS j NZ  1 
ATOM 51049 N N   . LEU V  3 46  ? 24.435   -38.032  -70.123  1.00 59.12  ?  46  LEU j N   1 
ATOM 51050 C CA  . LEU V  3 46  ? 23.201   -37.647  -69.450  1.00 61.79  ?  46  LEU j CA  1 
ATOM 51051 C C   . LEU V  3 46  ? 23.103   -36.131  -69.339  1.00 64.23  ?  46  LEU j C   1 
ATOM 51052 O O   . LEU V  3 46  ? 24.078   -35.452  -69.009  1.00 77.60  ?  46  LEU j O   1 
ATOM 51053 C CB  . LEU V  3 46  ? 23.124   -38.271  -68.058  1.00 70.79  ?  46  LEU j CB  1 
ATOM 51054 C CG  . LEU V  3 46  ? 21.907   -37.848  -67.228  1.00 70.57  ?  46  LEU j CG  1 
ATOM 51055 C CD1 . LEU V  3 46  ? 20.614   -38.349  -67.851  1.00 71.24  ?  46  LEU j CD1 1 
ATOM 51056 C CD2 . LEU V  3 46  ? 22.028   -38.330  -65.797  1.00 81.64  ?  46  LEU j CD2 1 
ATOM 51057 N N   . MET V  3 47  ? 21.909   -35.602  -69.606  1.00 61.17  ?  47  MET j N   1 
ATOM 51058 C CA  . MET V  3 47  ? 21.652   -34.167  -69.526  1.00 57.97  ?  47  MET j CA  1 
ATOM 51059 C C   . MET V  3 47  ? 20.681   -33.850  -68.396  1.00 55.15  ?  47  MET j C   1 
ATOM 51060 O O   . MET V  3 47  ? 21.071   -33.233  -67.401  1.00 59.38  ?  47  MET j O   1 
ATOM 51061 C CB  . MET V  3 47  ? 21.112   -33.652  -70.861  1.00 47.93  ?  47  MET j CB  1 
ATOM 51062 C CG  . MET V  3 47  ? 22.061   -33.824  -72.021  1.00 76.70  ?  47  MET j CG  1 
ATOM 51063 S SD  . MET V  3 47  ? 22.274   -32.262  -72.884  1.00 110.24 ?  47  MET j SD  1 
ATOM 51064 C CE  . MET V  3 47  ? 20.572   -31.888  -73.288  1.00 92.69  ?  47  MET j CE  1 
ATOM 51065 N N   . ILE V  3 48  ? 19.426   -34.282  -68.515  1.00 62.50  ?  48  ILE j N   1 
ATOM 51066 C CA  . ILE V  3 48  ? 18.377   -34.040  -67.532  1.00 62.73  ?  48  ILE j CA  1 
ATOM 51067 C C   . ILE V  3 48  ? 17.875   -35.392  -67.055  1.00 60.90  ?  48  ILE j C   1 
ATOM 51068 O O   . ILE V  3 48  ? 17.786   -36.344  -67.838  1.00 77.27  ?  48  ILE j O   1 
ATOM 51069 C CB  . ILE V  3 48  ? 17.200   -33.211  -68.103  1.00 63.63  ?  48  ILE j CB  1 
ATOM 51070 C CG1 . ILE V  3 48  ? 17.706   -31.945  -68.792  1.00 75.04  ?  48  ILE j CG1 1 
ATOM 51071 C CG2 . ILE V  3 48  ? 16.166   -32.873  -67.023  1.00 58.69  ?  48  ILE j CG2 1 
ATOM 51072 C CD1 . ILE V  3 48  ? 18.335   -30.980  -67.826  1.00 71.56  ?  48  ILE j CD1 1 
ATOM 51073 N N   . TYR V  3 49  ? 17.530   -35.464  -65.774  1.00 62.32  ?  49  TYR j N   1 
ATOM 51074 C CA  . TYR V  3 49  ? 16.916   -36.645  -65.191  1.00 63.86  ?  49  TYR j CA  1 
ATOM 51075 C C   . TYR V  3 49  ? 15.787   -36.205  -64.273  1.00 65.54  ?  49  TYR j C   1 
ATOM 51076 O O   . TYR V  3 49  ? 15.789   -35.082  -63.759  1.00 65.81  ?  49  TYR j O   1 
ATOM 51077 C CB  . TYR V  3 49  ? 17.921   -37.542  -64.441  1.00 63.80  ?  49  TYR j CB  1 
ATOM 51078 C CG  . TYR V  3 49  ? 18.692   -36.981  -63.254  1.00 75.32  ?  49  TYR j CG  1 
ATOM 51079 C CD1 . TYR V  3 49  ? 18.056   -36.336  -62.197  1.00 71.11  ?  49  TYR j CD1 1 
ATOM 51080 C CD2 . TYR V  3 49  ? 20.048   -37.248  -63.122  1.00 88.17  ?  49  TYR j CD2 1 
ATOM 51081 C CE1 . TYR V  3 49  ? 18.773   -35.862  -61.114  1.00 68.15  ?  49  TYR j CE1 1 
ATOM 51082 C CE2 . TYR V  3 49  ? 20.766   -36.805  -62.039  1.00 84.26  ?  49  TYR j CE2 1 
ATOM 51083 C CZ  . TYR V  3 49  ? 20.125   -36.111  -61.036  1.00 63.29  ?  49  TYR j CZ  1 
ATOM 51084 O OH  . TYR V  3 49  ? 20.848   -35.665  -59.955  1.00 51.31  ?  49  TYR j OH  1 
ATOM 51085 N N   . PHE V  3 50  ? 14.776   -37.070  -64.151  1.00 63.78  ?  50  PHE j N   1 
ATOM 51086 C CA  . PHE V  3 50  ? 13.540   -36.757  -63.433  1.00 70.21  ?  50  PHE j CA  1 
ATOM 51087 C C   . PHE V  3 50  ? 12.784   -35.628  -64.131  1.00 55.29  ?  50  PHE j C   1 
ATOM 51088 O O   . PHE V  3 50  ? 12.282   -34.713  -63.475  1.00 50.91  ?  50  PHE j O   1 
ATOM 51089 C CB  . PHE V  3 50  ? 13.795   -36.401  -61.964  1.00 56.75  ?  50  PHE j CB  1 
ATOM 51090 C CG  . PHE V  3 50  ? 13.692   -37.568  -61.030  1.00 55.04  ?  50  PHE j CG  1 
ATOM 51091 C CD1 . PHE V  3 50  ? 12.784   -38.583  -61.273  1.00 54.68  ?  50  PHE j CD1 1 
ATOM 51092 C CD2 . PHE V  3 50  ? 14.521   -37.662  -59.926  1.00 55.11  ?  50  PHE j CD2 1 
ATOM 51093 C CE1 . PHE V  3 50  ? 12.692   -39.663  -60.427  1.00 54.41  ?  50  PHE j CE1 1 
ATOM 51094 C CE2 . PHE V  3 50  ? 14.439   -38.743  -59.078  1.00 56.12  ?  50  PHE j CE2 1 
ATOM 51095 C CZ  . PHE V  3 50  ? 13.521   -39.744  -59.326  1.00 54.49  ?  50  PHE j CZ  1 
ATOM 51096 N N   . ALA V  3 51  ? 12.757   -35.661  -65.467  1.00 53.64  ?  51  ALA j N   1 
ATOM 51097 C CA  . ALA V  3 51  ? 12.015   -34.704  -66.285  1.00 55.26  ?  51  ALA j CA  1 
ATOM 51098 C C   . ALA V  3 51  ? 12.629   -33.307  -66.244  1.00 54.14  ?  51  ALA j C   1 
ATOM 51099 O O   . ALA V  3 51  ? 12.889   -32.719  -67.301  1.00 55.59  ?  51  ALA j O   1 
ATOM 51100 C CB  . ALA V  3 51  ? 10.538   -34.642  -65.894  1.00 48.67  ?  51  ALA j CB  1 
ATOM 51101 N N   . SER V  3 52  ? 12.859   -32.751  -65.054  1.00 54.13  ?  52  SER j N   1 
ATOM 51102 C CA  . SER V  3 52  ? 13.254   -31.344  -64.960  1.00 54.91  ?  52  SER j CA  1 
ATOM 51103 C C   . SER V  3 52  ? 14.388   -31.138  -63.949  1.00 55.84  ?  52  SER j C   1 
ATOM 51104 O O   . SER V  3 52  ? 14.315   -30.257  -63.091  1.00 80.96  ?  52  SER j O   1 
ATOM 51105 C CB  . SER V  3 52  ? 12.098   -30.423  -64.556  0.00 66.17  ?  52  SER j CB  1 
ATOM 51106 O OG  . SER V  3 52  ? 11.786   -30.570  -63.178  1.00 71.85  ?  52  SER j OG  1 
ATOM 51107 N N   . ASN V  3 53  ? 15.409   -32.002  -63.954  1.00 59.04  ?  53  ASN j N   1 
ATOM 51108 C CA  . ASN V  3 53  ? 16.573   -31.786  -63.085  1.00 59.29  ?  53  ASN j CA  1 
ATOM 51109 C C   . ASN V  3 53  ? 17.855   -31.964  -63.893  1.00 72.76  ?  53  ASN j C   1 
ATOM 51110 O O   . ASN V  3 53  ? 18.072   -33.025  -64.487  1.00 65.22  ?  53  ASN j O   1 
ATOM 51111 C CB  . ASN V  3 53  ? 16.574   -32.719  -61.863  1.00 69.06  ?  53  ASN j CB  1 
ATOM 51112 C CG  . ASN V  3 53  ? 17.682   -32.374  -60.852  1.00 63.66  ?  53  ASN j CG  1 
ATOM 51113 O OD1 . ASN V  3 53  ? 18.854   -32.240  -61.201  1.00 70.18  ?  53  ASN j OD1 1 
ATOM 51114 N ND2 . ASN V  3 53  ? 17.295   -32.212  -59.593  1.00 57.86  ?  53  ASN j ND2 1 
ATOM 51115 N N   . ARG V  3 54  ? 18.724   -30.953  -63.872  1.00 77.06  ?  54  ARG j N   1 
ATOM 51116 C CA  . ARG V  3 54  ? 19.986   -31.020  -64.602  1.00 76.14  ?  54  ARG j CA  1 
ATOM 51117 C C   . ARG V  3 54  ? 21.006   -31.867  -63.853  1.00 67.46  ?  54  ARG j C   1 
ATOM 51118 O O   . ARG V  3 54  ? 21.143   -31.769  -62.630  1.00 65.82  ?  54  ARG j O   1 
ATOM 51119 C CB  . ARG V  3 54  ? 20.556   -29.617  -64.823  1.00 70.31  ?  54  ARG j CB  1 
ATOM 51120 C CG  . ARG V  3 54  ? 19.590   -28.647  -65.474  1.00 60.73  ?  54  ARG j CG  1 
ATOM 51121 C CD  . ARG V  3 54  ? 20.292   -27.379  -65.918  1.00 62.14  ?  54  ARG j CD  1 
ATOM 51122 N NE  . ARG V  3 54  ? 21.024   -26.752  -64.824  1.00 66.46  ?  54  ARG j NE  1 
ATOM 51123 C CZ  . ARG V  3 54  ? 20.491   -25.893  -63.963  1.00 75.80  ?  54  ARG j CZ  1 
ATOM 51124 N NH1 . ARG V  3 54  ? 19.213   -25.553  -64.064  1.00 88.71  ?  54  ARG j NH1 1 
ATOM 51125 N NH2 . ARG V  3 54  ? 21.238   -25.375  -62.997  1.00 69.11  ?  54  ARG j NH2 1 
ATOM 51126 N N   . TYR V  3 55  ? 21.740   -32.687  -64.599  1.00 52.54  ?  55  TYR j N   1 
ATOM 51127 C CA  . TYR V  3 55  ? 22.792   -33.501  -64.013  1.00 55.48  ?  55  TYR j CA  1 
ATOM 51128 C C   . TYR V  3 55  ? 24.051   -32.665  -63.796  1.00 59.54  ?  55  TYR j C   1 
ATOM 51129 O O   . TYR V  3 55  ? 24.269   -31.642  -64.453  1.00 73.73  ?  55  TYR j O   1 
ATOM 51130 C CB  . TYR V  3 55  ? 23.085   -34.711  -64.903  1.00 55.42  ?  55  TYR j CB  1 
ATOM 51131 C CG  . TYR V  3 55  ? 24.310   -35.502  -64.506  1.00 56.11  ?  55  TYR j CG  1 
ATOM 51132 C CD1 . TYR V  3 55  ? 24.364   -36.182  -63.297  1.00 67.09  ?  55  TYR j CD1 1 
ATOM 51133 C CD2 . TYR V  3 55  ? 25.411   -35.574  -65.347  1.00 63.29  ?  55  TYR j CD2 1 
ATOM 51134 C CE1 . TYR V  3 55  ? 25.486   -36.902  -62.933  1.00 95.49  ?  55  TYR j CE1 1 
ATOM 51135 C CE2 . TYR V  3 55  ? 26.535   -36.292  -64.994  1.00 81.67  ?  55  TYR j CE2 1 
ATOM 51136 C CZ  . TYR V  3 55  ? 26.569   -36.953  -63.785  1.00 102.05 ?  55  TYR j CZ  1 
ATOM 51137 O OH  . TYR V  3 55  ? 27.685   -37.673  -63.428  1.00 107.13 ?  55  TYR j OH  1 
ATOM 51138 N N   . THR V  3 56  ? 24.870   -33.102  -62.842  0.00 55.83  ?  56  THR j N   1 
ATOM 51139 C CA  . THR V  3 56  ? 26.147   -32.452  -62.574  1.00 56.33  ?  56  THR j CA  1 
ATOM 51140 C C   . THR V  3 56  ? 26.969   -32.360  -63.849  1.00 57.04  ?  56  THR j C   1 
ATOM 51141 O O   . THR V  3 56  ? 27.330   -33.380  -64.441  0.00 57.43  ?  56  THR j O   1 
ATOM 51142 C CB  . THR V  3 56  ? 26.913   -33.238  -61.510  0.00 64.14  ?  56  THR j CB  1 
ATOM 51143 O OG1 . THR V  3 56  ? 25.993   -33.724  -60.526  0.00 62.68  ?  56  THR j OG1 1 
ATOM 51144 C CG2 . THR V  3 56  ? 27.951   -32.354  -60.839  0.00 65.83  ?  56  THR j CG2 1 
ATOM 51145 N N   . GLY V  3 57  ? 27.282   -31.138  -64.267  1.00 61.39  ?  57  GLY j N   1 
ATOM 51146 C CA  . GLY V  3 57  ? 27.844   -30.981  -65.592  1.00 67.89  ?  57  GLY j CA  1 
ATOM 51147 C C   . GLY V  3 57  ? 27.089   -29.994  -66.455  1.00 75.58  ?  57  GLY j C   1 
ATOM 51148 O O   . GLY V  3 57  ? 27.681   -29.078  -67.034  1.00 102.20 ?  57  GLY j O   1 
ATOM 51149 N N   . VAL V  3 58  ? 25.778   -30.169  -66.540  1.00 70.65  ?  58  VAL j N   1 
ATOM 51150 C CA  . VAL V  3 58  ? 24.996   -29.591  -67.633  1.00 65.20  ?  58  VAL j CA  1 
ATOM 51151 C C   . VAL V  3 58  ? 24.715   -28.123  -67.324  1.00 64.72  ?  58  VAL j C   1 
ATOM 51152 O O   . VAL V  3 58  ? 24.273   -27.805  -66.208  1.00 71.57  ?  58  VAL j O   1 
ATOM 51153 C CB  . VAL V  3 58  ? 23.698   -30.370  -67.818  1.00 56.87  ?  58  VAL j CB  1 
ATOM 51154 C CG1 . VAL V  3 58  ? 22.864   -29.777  -68.938  0.00 59.93  ?  58  VAL j CG1 1 
ATOM 51155 C CG2 . VAL V  3 58  ? 23.999   -31.835  -68.079  1.00 57.57  ?  58  VAL j CG2 1 
ATOM 51156 N N   . PRO V  3 59  ? 24.963   -27.216  -68.267  1.00 68.64  ?  59  PRO j N   1 
ATOM 51157 C CA  . PRO V  3 59  ? 24.755   -25.789  -68.006  1.00 74.83  ?  59  PRO j CA  1 
ATOM 51158 C C   . PRO V  3 59  ? 23.281   -25.448  -67.854  1.00 75.65  ?  59  PRO j C   1 
ATOM 51159 O O   . PRO V  3 59  ? 22.391   -26.167  -68.317  1.00 76.08  ?  59  PRO j O   1 
ATOM 51160 C CB  . PRO V  3 59  ? 25.354   -25.112  -69.244  1.00 62.87  ?  59  PRO j CB  1 
ATOM 51161 C CG  . PRO V  3 59  ? 25.262   -26.150  -70.313  1.00 63.97  ?  59  PRO j CG  1 
ATOM 51162 C CD  . PRO V  3 59  ? 25.505   -27.457  -69.615  1.00 65.96  ?  59  PRO j CD  1 
ATOM 51163 N N   . ASP V  3 60  ? 23.033   -24.321  -67.181  1.00 71.84  ?  60  ASP j N   1 
ATOM 51164 C CA  . ASP V  3 60  ? 21.681   -23.784  -67.055  1.00 73.55  ?  60  ASP j CA  1 
ATOM 51165 C C   . ASP V  3 60  ? 21.033   -23.489  -68.402  1.00 71.03  ?  60  ASP j C   1 
ATOM 51166 O O   . ASP V  3 60  ? 19.830   -23.205  -68.443  1.00 71.88  ?  60  ASP j O   1 
ATOM 51167 C CB  . ASP V  3 60  ? 21.706   -22.510  -66.209  0.00 72.46  ?  60  ASP j CB  1 
ATOM 51168 C CG  . ASP V  3 60  ? 22.606   -21.441  -66.797  0.00 73.46  ?  60  ASP j CG  1 
ATOM 51169 O OD1 . ASP V  3 60  ? 23.521   -21.793  -67.571  0.00 75.23  ?  60  ASP j OD1 1 
ATOM 51170 O OD2 . ASP V  3 60  ? 22.398   -20.249  -66.486  0.00 72.72  -1 60  ASP j OD2 1 
ATOM 51171 N N   . ARG V  3 61  ? 21.801   -23.536  -69.493  1.00 71.26  ?  61  ARG j N   1 
ATOM 51172 C CA  . ARG V  3 61  ? 21.248   -23.361  -70.832  1.00 78.64  ?  61  ARG j CA  1 
ATOM 51173 C C   . ARG V  3 61  ? 20.167   -24.391  -71.143  1.00 64.25  ?  61  ARG j C   1 
ATOM 51174 O O   . ARG V  3 61  ? 19.200   -24.081  -71.849  1.00 64.24  ?  61  ARG j O   1 
ATOM 51175 C CB  . ARG V  3 61  ? 22.380   -23.447  -71.855  1.00 78.99  ?  61  ARG j CB  1 
ATOM 51176 C CG  . ARG V  3 61  ? 21.978   -23.258  -73.301  1.00 82.16  ?  61  ARG j CG  1 
ATOM 51177 C CD  . ARG V  3 61  ? 23.143   -23.653  -74.187  1.00 67.14  ?  61  ARG j CD  1 
ATOM 51178 N NE  . ARG V  3 61  ? 24.416   -23.342  -73.543  1.00 64.82  ?  61  ARG j NE  1 
ATOM 51179 C CZ  . ARG V  3 61  ? 25.569   -23.931  -73.840  1.00 68.97  ?  61  ARG j CZ  1 
ATOM 51180 N NH1 . ARG V  3 61  ? 25.614   -24.871  -74.774  1.00 74.66  ?  61  ARG j NH1 1 
ATOM 51181 N NH2 . ARG V  3 61  ? 26.676   -23.584  -73.199  1.00 65.42  ?  61  ARG j NH2 1 
ATOM 51182 N N   . PHE V  3 62  ? 20.313   -25.613  -70.635  1.00 61.30  ?  62  PHE j N   1 
ATOM 51183 C CA  . PHE V  3 62  ? 19.357   -26.683  -70.889  1.00 61.21  ?  62  PHE j CA  1 
ATOM 51184 C C   . PHE V  3 62  ? 18.315   -26.727  -69.779  1.00 68.49  ?  62  PHE j C   1 
ATOM 51185 O O   . PHE V  3 62  ? 18.659   -26.689  -68.593  1.00 74.77  ?  62  PHE j O   1 
ATOM 51186 C CB  . PHE V  3 62  ? 20.072   -28.030  -70.988  1.00 58.96  ?  62  PHE j CB  1 
ATOM 51187 C CG  . PHE V  3 62  ? 21.084   -28.102  -72.094  1.00 63.42  ?  62  PHE j CG  1 
ATOM 51188 C CD1 . PHE V  3 62  ? 20.691   -28.378  -73.392  1.00 69.17  ?  62  PHE j CD1 1 
ATOM 51189 C CD2 . PHE V  3 62  ? 22.428   -27.894  -71.836  1.00 70.85  ?  62  PHE j CD2 1 
ATOM 51190 C CE1 . PHE V  3 62  ? 21.621   -28.447  -74.413  1.00 82.13  ?  62  PHE j CE1 1 
ATOM 51191 C CE2 . PHE V  3 62  ? 23.363   -27.961  -72.851  1.00 85.05  ?  62  PHE j CE2 1 
ATOM 51192 C CZ  . PHE V  3 62  ? 22.959   -28.237  -74.141  1.00 87.32  ?  62  PHE j CZ  1 
ATOM 51193 N N   . THR V  3 63  ? 17.043   -26.807  -70.166  1.00 69.67  ?  63  THR j N   1 
ATOM 51194 C CA  . THR V  3 63  ? 15.941   -26.878  -69.215  1.00 57.00  ?  63  THR j CA  1 
ATOM 51195 C C   . THR V  3 63  ? 14.943   -27.926  -69.684  1.00 52.64  ?  63  THR j C   1 
ATOM 51196 O O   . THR V  3 63  ? 14.526   -27.915  -70.846  1.00 53.90  ?  63  THR j O   1 
ATOM 51197 C CB  . THR V  3 63  ? 15.242   -25.519  -69.052  1.00 51.05  ?  63  THR j CB  1 
ATOM 51198 O OG1 . THR V  3 63  ? 14.769   -25.060  -70.325  1.00 54.60  ?  63  THR j OG1 1 
ATOM 51199 C CG2 . THR V  3 63  ? 16.188   -24.483  -68.457  1.00 53.62  ?  63  THR j CG2 1 
ATOM 51200 N N   . GLY V  3 64  ? 14.575   -28.835  -68.783  1.00 62.81  ?  64  GLY j N   1 
ATOM 51201 C CA  . GLY V  3 64  ? 13.560   -29.824  -69.060  1.00 61.60  ?  64  GLY j CA  1 
ATOM 51202 C C   . GLY V  3 64  ? 12.238   -29.455  -68.414  1.00 60.46  ?  64  GLY j C   1 
ATOM 51203 O O   . GLY V  3 64  ? 12.190   -28.710  -67.438  1.00 76.52  ?  64  GLY j O   1 
ATOM 51204 N N   . SER V  3 65  ? 11.156   -29.993  -68.970  1.00 63.72  ?  65  SER j N   1 
ATOM 51205 C CA  . SER V  3 65  ? 9.822    -29.670  -68.482  1.00 65.72  ?  65  SER j CA  1 
ATOM 51206 C C   . SER V  3 65  ? 8.852    -30.754  -68.925  1.00 64.85  ?  65  SER j C   1 
ATOM 51207 O O   . SER V  3 65  ? 9.166    -31.593  -69.772  1.00 58.11  ?  65  SER j O   1 
ATOM 51208 C CB  . SER V  3 65  ? 9.365    -28.296  -68.981  1.00 72.28  ?  65  SER j CB  1 
ATOM 51209 O OG  . SER V  3 65  ? 8.063    -27.988  -68.514  1.00 90.77  ?  65  SER j OG  1 
ATOM 51210 N N   . GLY V  3 66  ? 7.665    -30.721  -68.337  1.00 76.01  ?  66  GLY j N   1 
ATOM 51211 C CA  . GLY V  3 66  ? 6.600    -31.648  -68.654  1.00 79.03  ?  66  GLY j CA  1 
ATOM 51212 C C   . GLY V  3 66  ? 6.340    -32.633  -67.527  1.00 67.69  ?  66  GLY j C   1 
ATOM 51213 O O   . GLY V  3 66  ? 7.120    -32.783  -66.585  1.00 60.57  ?  66  GLY j O   1 
ATOM 51214 N N   . SER V  3 67  ? 5.203    -33.315  -67.651  1.00 76.64  ?  67  SER j N   1 
ATOM 51215 C CA  . SER V  3 67  ? 4.773    -34.309  -66.677  1.00 70.43  ?  67  SER j CA  1 
ATOM 51216 C C   . SER V  3 67  ? 3.640    -35.124  -67.278  1.00 61.88  ?  67  SER j C   1 
ATOM 51217 O O   . SER V  3 67  ? 2.908    -34.645  -68.149  1.00 67.64  ?  67  SER j O   1 
ATOM 51218 C CB  . SER V  3 67  ? 4.319    -33.656  -65.366  1.00 72.76  ?  67  SER j CB  1 
ATOM 51219 O OG  . SER V  3 67  ? 3.131    -32.909  -65.557  1.00 95.73  ?  67  SER j OG  1 
ATOM 51220 N N   . GLY V  3 68  ? 3.503    -36.358  -66.799  1.00 57.05  ?  68  GLY j N   1 
ATOM 51221 C CA  . GLY V  3 68  ? 2.447    -37.237  -67.260  1.00 68.54  ?  68  GLY j CA  1 
ATOM 51222 C C   . GLY V  3 68  ? 2.744    -37.901  -68.588  1.00 90.18  ?  68  GLY j C   1 
ATOM 51223 O O   . GLY V  3 68  ? 3.214    -39.042  -68.628  1.00 100.00 ?  68  GLY j O   1 
ATOM 51224 N N   . THR V  3 69  ? 2.472    -37.195  -69.686  1.00 89.97  ?  69  THR j N   1 
ATOM 51225 C CA  . THR V  3 69  ? 2.659    -37.760  -71.018  1.00 87.01  ?  69  THR j CA  1 
ATOM 51226 C C   . THR V  3 69  ? 3.271    -36.802  -72.029  1.00 73.00  ?  69  THR j C   1 
ATOM 51227 O O   . THR V  3 69  ? 3.628    -37.251  -73.122  1.00 80.02  ?  69  THR j O   1 
ATOM 51228 C CB  . THR V  3 69  ? 1.322    -38.275  -71.572  1.00 91.42  ?  69  THR j CB  1 
ATOM 51229 O OG1 . THR V  3 69  ? 1.484    -38.658  -72.944  1.00 112.08 ?  69  THR j OG1 1 
ATOM 51230 C CG2 . THR V  3 69  ? 0.250    -37.202  -71.466  1.00 78.63  ?  69  THR j CG2 1 
ATOM 51231 N N   . ASP V  3 70  ? 3.408    -35.515  -71.718  1.00 66.01  ?  70  ASP j N   1 
ATOM 51232 C CA  . ASP V  3 70  ? 4.029    -34.546  -72.612  1.00 71.42  ?  70  ASP j CA  1 
ATOM 51233 C C   . ASP V  3 70  ? 5.261    -33.976  -71.927  1.00 76.30  ?  70  ASP j C   1 
ATOM 51234 O O   . ASP V  3 70  ? 5.154    -33.380  -70.851  1.00 93.53  ?  70  ASP j O   1 
ATOM 51235 C CB  . ASP V  3 70  ? 3.053    -33.426  -72.979  1.00 76.65  ?  70  ASP j CB  1 
ATOM 51236 C CG  . ASP V  3 70  ? 1.897    -33.914  -73.827  1.00 95.09  ?  70  ASP j CG  1 
ATOM 51237 O OD1 . ASP V  3 70  ? 1.106    -34.745  -73.337  1.00 97.16  ?  70  ASP j OD1 1 
ATOM 51238 O OD2 . ASP V  3 70  ? 1.780    -33.464  -74.987  1.00 104.63 -1 70  ASP j OD2 1 
ATOM 51239 N N   . PHE V  3 71  ? 6.425    -34.162  -72.547  1.00 66.22  ?  71  PHE j N   1 
ATOM 51240 C CA  . PHE V  3 71  ? 7.688    -33.690  -72.000  1.00 66.03  ?  71  PHE j CA  1 
ATOM 51241 C C   . PHE V  3 71  ? 8.448    -32.920  -73.070  1.00 76.15  ?  71  PHE j C   1 
ATOM 51242 O O   . PHE V  3 71  ? 8.321    -33.199  -74.266  1.00 89.95  ?  71  PHE j O   1 
ATOM 51243 C CB  . PHE V  3 71  ? 8.533    -34.852  -71.467  1.00 64.41  ?  71  PHE j CB  1 
ATOM 51244 C CG  . PHE V  3 71  ? 7.847    -35.645  -70.395  1.00 60.79  ?  71  PHE j CG  1 
ATOM 51245 C CD1 . PHE V  3 71  ? 8.061    -35.357  -69.058  1.00 71.22  ?  71  PHE j CD1 1 
ATOM 51246 C CD2 . PHE V  3 71  ? 6.967    -36.663  -70.724  1.00 61.92  ?  71  PHE j CD2 1 
ATOM 51247 C CE1 . PHE V  3 71  ? 7.423    -36.079  -68.070  1.00 78.13  ?  71  PHE j CE1 1 
ATOM 51248 C CE2 . PHE V  3 71  ? 6.323    -37.386  -69.741  1.00 66.46  ?  71  PHE j CE2 1 
ATOM 51249 C CZ  . PHE V  3 71  ? 6.551    -37.093  -68.412  1.00 78.25  ?  71  PHE j CZ  1 
ATOM 51250 N N   . THR V  3 72  ? 9.241    -31.946  -72.629  1.00 70.26  ?  72  THR j N   1 
ATOM 51251 C CA  . THR V  3 72  ? 9.906    -31.030  -73.543  1.00 68.76  ?  72  THR j CA  1 
ATOM 51252 C C   . THR V  3 72  ? 11.294   -30.681  -73.026  1.00 66.97  ?  72  THR j C   1 
ATOM 51253 O O   . THR V  3 72  ? 11.480   -30.447  -71.828  1.00 89.74  ?  72  THR j O   1 
ATOM 51254 C CB  . THR V  3 72  ? 9.087    -29.743  -73.733  1.00 76.89  ?  72  THR j CB  1 
ATOM 51255 O OG1 . THR V  3 72  ? 7.717    -30.078  -73.993  1.00 77.31  ?  72  THR j OG1 1 
ATOM 51256 C CG2 . THR V  3 72  ? 9.629    -28.924  -74.896  1.00 76.45  ?  72  THR j CG2 1 
ATOM 51257 N N   . LEU V  3 73  ? 12.262   -30.647  -73.938  1.00 64.16  ?  73  LEU j N   1 
ATOM 51258 C CA  . LEU V  3 73  ? 13.605   -30.155  -73.659  1.00 64.30  ?  73  LEU j CA  1 
ATOM 51259 C C   . LEU V  3 73  ? 13.768   -28.813  -74.356  1.00 65.92  ?  73  LEU j C   1 
ATOM 51260 O O   . LEU V  3 73  ? 13.499   -28.697  -75.556  1.00 68.48  ?  73  LEU j O   1 
ATOM 51261 C CB  . LEU V  3 73  ? 14.673   -31.145  -74.137  1.00 63.78  ?  73  LEU j CB  1 
ATOM 51262 C CG  . LEU V  3 73  ? 16.092   -31.057  -73.551  1.00 64.76  ?  73  LEU j CG  1 
ATOM 51263 C CD1 . LEU V  3 73  ? 16.894   -32.287  -73.933  1.00 67.53  ?  73  LEU j CD1 1 
ATOM 51264 C CD2 . LEU V  3 73  ? 16.841   -29.805  -73.990  1.00 71.94  ?  73  LEU j CD2 1 
ATOM 51265 N N   . THR V  3 74  ? 14.215   -27.807  -73.609  1.00 72.41  ?  74  THR j N   1 
ATOM 51266 C CA  . THR V  3 74  ? 14.339   -26.446  -74.113  1.00 67.25  ?  74  THR j CA  1 
ATOM 51267 C C   . THR V  3 74  ? 15.792   -26.000  -74.031  1.00 67.12  ?  74  THR j C   1 
ATOM 51268 O O   . THR V  3 74  ? 16.452   -26.196  -73.005  1.00 68.36  ?  74  THR j O   1 
ATOM 51269 C CB  . THR V  3 74  ? 13.441   -25.481  -73.325  1.00 55.12  ?  74  THR j CB  1 
ATOM 51270 O OG1 . THR V  3 74  ? 12.070   -25.874  -73.469  1.00 54.50  ?  74  THR j OG1 1 
ATOM 51271 C CG2 . THR V  3 74  ? 13.604   -24.053  -73.829  1.00 56.61  ?  74  THR j CG2 1 
ATOM 51272 N N   . ILE V  3 75  ? 16.284   -25.413  -75.118  1.00 69.66  ?  75  ILE j N   1 
ATOM 51273 C CA  . ILE V  3 75  ? 17.645   -24.899  -75.214  1.00 71.30  ?  75  ILE j CA  1 
ATOM 51274 C C   . ILE V  3 75  ? 17.529   -23.401  -75.459  1.00 72.55  ?  75  ILE j C   1 
ATOM 51275 O O   . ILE V  3 75  ? 17.309   -22.967  -76.597  1.00 86.61  ?  75  ILE j O   1 
ATOM 51276 C CB  . ILE V  3 75  ? 18.454   -25.591  -76.315  1.00 75.71  ?  75  ILE j CB  1 
ATOM 51277 C CG1 . ILE V  3 75  ? 18.320   -27.108  -76.178  1.00 70.02  ?  75  ILE j CG1 1 
ATOM 51278 C CG2 . ILE V  3 75  ? 19.915   -25.163  -76.253  1.00 73.10  ?  75  ILE j CG2 1 
ATOM 51279 C CD1 . ILE V  3 75  ? 19.077   -27.891  -77.221  1.00 78.89  ?  75  ILE j CD1 1 
ATOM 51280 N N   . SER V  3 76  ? 17.630   -22.617  -74.379  1.00 74.70  ?  76  SER j N   1 
ATOM 51281 C CA  . SER V  3 76  ? 17.535   -21.159  -74.423  1.00 73.80  ?  76  SER j CA  1 
ATOM 51282 C C   . SER V  3 76  ? 18.189   -20.564  -75.663  0.00 77.29  ?  76  SER j C   1 
ATOM 51283 O O   . SER V  3 76  ? 17.547   -19.853  -76.445  0.00 78.82  ?  76  SER j O   1 
ATOM 51284 C CB  . SER V  3 76  ? 18.171   -20.571  -73.162  1.00 87.29  ?  76  SER j CB  1 
ATOM 51285 O OG  . SER V  3 76  ? 18.323   -19.167  -73.282  1.00 99.15  ?  76  SER j OG  1 
ATOM 51286 N N   . ASN V  3 77  ? 19.475   -20.842  -75.853  1.00 65.70  ?  77  ASN j N   1 
ATOM 51287 C CA  . ASN V  3 77  ? 20.198   -20.337  -77.008  1.00 76.83  ?  77  ASN j CA  1 
ATOM 51288 C C   . ASN V  3 77  ? 21.144   -21.414  -77.508  1.00 84.40  ?  77  ASN j C   1 
ATOM 51289 O O   . ASN V  3 77  ? 21.779   -22.111  -76.711  1.00 91.49  ?  77  ASN j O   1 
ATOM 51290 C CB  . ASN V  3 77  ? 20.962   -19.037  -76.680  1.00 84.68  ?  77  ASN j CB  1 
ATOM 51291 C CG  . ASN V  3 77  ? 22.037   -19.215  -75.605  1.00 71.55  ?  77  ASN j CG  1 
ATOM 51292 O OD1 . ASN V  3 77  ? 22.921   -18.371  -75.470  1.00 75.18  ?  77  ASN j OD1 1 
ATOM 51293 N ND2 . ASN V  3 77  ? 21.965   -20.299  -74.841  0.00 72.49  ?  77  ASN j ND2 1 
ATOM 51294 N N   . MET V  3 78  ? 21.253   -21.539  -78.826  1.00 77.29  ?  78  MET j N   1 
ATOM 51295 C CA  . MET V  3 78  ? 21.980   -22.683  -79.343  1.00 81.88  ?  78  MET j CA  1 
ATOM 51296 C C   . MET V  3 78  ? 23.465   -22.351  -79.347  1.00 74.65  ?  78  MET j C   1 
ATOM 51297 O O   . MET V  3 78  ? 23.863   -21.184  -79.379  1.00 83.74  ?  78  MET j O   1 
ATOM 51298 C CB  . MET V  3 78  ? 21.525   -23.027  -80.763  1.00 93.59  ?  78  MET j CB  1 
ATOM 51299 C CG  . MET V  3 78  ? 20.226   -23.826  -80.885  1.00 107.26 ?  78  MET j CG  1 
ATOM 51300 S SD  . MET V  3 78  ? 20.363   -25.617  -81.092  1.00 121.30 ?  78  MET j SD  1 
ATOM 51301 C CE  . MET V  3 78  ? 21.199   -26.103  -79.595  1.00 115.81 ?  78  MET j CE  1 
ATOM 51302 N N   . GLN V  3 79  ? 24.292   -23.389  -79.336  1.00 73.95  ?  79  GLN j N   1 
ATOM 51303 C CA  . GLN V  3 79  ? 25.727   -23.215  -79.470  1.00 76.26  ?  79  GLN j CA  1 
ATOM 51304 C C   . GLN V  3 79  ? 26.246   -24.237  -80.469  1.00 91.46  ?  79  GLN j C   1 
ATOM 51305 O O   . GLN V  3 79  ? 25.562   -25.209  -80.800  1.00 97.18  ?  79  GLN j O   1 
ATOM 51306 C CB  . GLN V  3 79  ? 26.444   -23.360  -78.119  1.00 78.93  ?  79  GLN j CB  1 
ATOM 51307 C CG  . GLN V  3 79  ? 25.881   -22.472  -77.005  1.00 75.74  ?  79  GLN j CG  1 
ATOM 51308 C CD  . GLN V  3 79  ? 25.898   -20.992  -77.339  1.00 77.22  ?  79  GLN j CD  1 
ATOM 51309 O OE1 . GLN V  3 79  ? 26.859   -20.480  -77.912  1.00 92.22  ?  79  GLN j OE1 1 
ATOM 51310 N NE2 . GLN V  3 79  ? 24.822   -20.296  -76.987  0.00 75.22  ?  79  GLN j NE2 1 
ATOM 51311 N N   . SER V  3 80  ? 27.465   -24.007  -80.960  1.00 92.04  ?  80  SER j N   1 
ATOM 51312 C CA  . SER V  3 80  ? 28.050   -24.955  -81.902  1.00 101.37 ?  80  SER j CA  1 
ATOM 51313 C C   . SER V  3 80  ? 28.272   -26.319  -81.259  1.00 108.14 ?  80  SER j C   1 
ATOM 51314 O O   . SER V  3 80  ? 28.144   -27.351  -81.929  1.00 110.83 ?  80  SER j O   1 
ATOM 51315 C CB  . SER V  3 80  ? 29.366   -24.401  -82.449  1.00 126.16 ?  80  SER j CB  1 
ATOM 51316 O OG  . SER V  3 80  ? 29.136   -23.335  -83.353  1.00 148.22 ?  80  SER j OG  1 
ATOM 51317 N N   . GLU V  3 81  ? 28.601   -26.345  -79.965  1.00 112.07 ?  81  GLU j N   1 
ATOM 51318 C CA  . GLU V  3 81  ? 28.839   -27.601  -79.262  1.00 97.89  ?  81  GLU j CA  1 
ATOM 51319 C C   . GLU V  3 81  ? 27.561   -28.377  -78.968  1.00 88.46  ?  81  GLU j C   1 
ATOM 51320 O O   . GLU V  3 81  ? 27.646   -29.526  -78.522  1.00 92.19  ?  81  GLU j O   1 
ATOM 51321 C CB  . GLU V  3 81  ? 29.581   -27.330  -77.952  1.00 97.83  ?  81  GLU j CB  1 
ATOM 51322 C CG  . GLU V  3 81  ? 28.823   -26.426  -76.989  1.00 89.61  ?  81  GLU j CG  1 
ATOM 51323 C CD  . GLU V  3 81  ? 29.616   -26.112  -75.736  1.00 92.88  ?  81  GLU j CD  1 
ATOM 51324 O OE1 . GLU V  3 81  ? 29.033   -26.171  -74.633  0.00 93.10  ?  81  GLU j OE1 1 
ATOM 51325 O OE2 . GLU V  3 81  ? 30.825   -25.821  -75.851  1.00 109.11 -1 81  GLU j OE2 1 
ATOM 51326 N N   . ASP V  3 82  ? 26.392   -27.789  -79.202  1.00 89.43  ?  82  ASP j N   1 
ATOM 51327 C CA  . ASP V  3 82  ? 25.124   -28.435  -78.891  1.00 84.75  ?  82  ASP j CA  1 
ATOM 51328 C C   . ASP V  3 82  ? 24.534   -29.207  -80.064  1.00 86.28  ?  82  ASP j C   1 
ATOM 51329 O O   . ASP V  3 82  ? 23.449   -29.781  -79.924  1.00 89.60  ?  82  ASP j O   1 
ATOM 51330 C CB  . ASP V  3 82  ? 24.114   -27.396  -78.402  1.00 90.69  ?  82  ASP j CB  1 
ATOM 51331 C CG  . ASP V  3 82  ? 24.563   -26.694  -77.138  1.00 85.09  ?  82  ASP j CG  1 
ATOM 51332 O OD1 . ASP V  3 82  ? 25.344   -27.290  -76.368  1.00 80.38  ?  82  ASP j OD1 1 
ATOM 51333 O OD2 . ASP V  3 82  ? 24.133   -25.543  -76.914  1.00 92.54  -1 82  ASP j OD2 1 
ATOM 51334 N N   . LEU V  3 83  ? 25.208   -29.238  -81.210  1.00 78.72  ?  83  LEU j N   1 
ATOM 51335 C CA  . LEU V  3 83  ? 24.708   -29.962  -82.373  1.00 81.20  ?  83  LEU j CA  1 
ATOM 51336 C C   . LEU V  3 83  ? 24.974   -31.448  -82.175  1.00 91.22  ?  83  LEU j C   1 
ATOM 51337 O O   . LEU V  3 83  ? 26.117   -31.903  -82.298  1.00 94.86  ?  83  LEU j O   1 
ATOM 51338 C CB  . LEU V  3 83  ? 25.370   -29.446  -83.646  1.00 82.24  ?  83  LEU j CB  1 
ATOM 51339 C CG  . LEU V  3 83  ? 25.237   -27.950  -83.932  1.00 83.03  ?  83  LEU j CG  1 
ATOM 51340 C CD1 . LEU V  3 83  ? 26.159   -27.553  -85.070  1.00 87.59  ?  83  LEU j CD1 1 
ATOM 51341 C CD2 . LEU V  3 83  ? 23.796   -27.588  -84.254  1.00 82.21  ?  83  LEU j CD2 1 
ATOM 51342 N N   . ALA V  3 84  ? 23.923   -32.206  -81.881  1.00 89.64  ?  84  ALA j N   1 
ATOM 51343 C CA  . ALA V  3 84  ? 24.037   -33.637  -81.619  1.00 95.11  ?  84  ALA j CA  1 
ATOM 51344 C C   . ALA V  3 84  ? 22.632   -34.230  -81.596  1.00 92.91  ?  84  ALA j C   1 
ATOM 51345 O O   . ALA V  3 84  ? 21.640   -33.540  -81.853  1.00 91.59  ?  84  ALA j O   1 
ATOM 51346 C CB  . ALA V  3 84  ? 24.777   -33.908  -80.307  1.00 87.61  ?  84  ALA j CB  1 
ATOM 51347 N N   . ASP V  3 85  ? 22.557   -35.522  -81.291  1.00 91.21  ?  85  ASP j N   1 
ATOM 51348 C CA  . ASP V  3 85  ? 21.286   -36.212  -81.144  1.00 90.06  ?  85  ASP j CA  1 
ATOM 51349 C C   . ASP V  3 85  ? 20.776   -36.071  -79.717  1.00 84.37  ?  85  ASP j C   1 
ATOM 51350 O O   . ASP V  3 85  ? 21.555   -35.970  -78.765  1.00 94.18  ?  85  ASP j O   1 
ATOM 51351 C CB  . ASP V  3 85  ? 21.425   -37.694  -81.498  1.00 99.79  ?  85  ASP j CB  1 
ATOM 51352 C CG  . ASP V  3 85  ? 21.588   -37.927  -82.984  1.00 115.14 ?  85  ASP j CG  1 
ATOM 51353 O OD1 . ASP V  3 85  ? 22.661   -37.589  -83.526  1.00 123.48 ?  85  ASP j OD1 1 
ATOM 51354 O OD2 . ASP V  3 85  ? 20.643   -38.453  -83.610  1.00 121.61 -1 85  ASP j OD2 1 
ATOM 51355 N N   . TYR V  3 86  ? 19.453   -36.066  -79.573  1.00 87.25  ?  86  TYR j N   1 
ATOM 51356 C CA  . TYR V  3 86  ? 18.808   -35.920  -78.274  1.00 76.79  ?  86  TYR j CA  1 
ATOM 51357 C C   . TYR V  3 86  ? 17.740   -36.992  -78.123  1.00 72.44  ?  86  TYR j C   1 
ATOM 51358 O O   . TYR V  3 86  ? 16.852   -37.111  -78.973  1.00 69.70  ?  86  TYR j O   1 
ATOM 51359 C CB  . TYR V  3 86  ? 18.211   -34.520  -78.115  1.00 65.26  ?  86  TYR j CB  1 
ATOM 51360 C CG  . TYR V  3 86  ? 19.259   -33.436  -78.044  1.00 65.75  ?  86  TYR j CG  1 
ATOM 51361 C CD1 . TYR V  3 86  ? 19.863   -33.109  -76.839  1.00 63.30  ?  86  TYR j CD1 1 
ATOM 51362 C CD2 . TYR V  3 86  ? 19.660   -32.754  -79.183  1.00 68.86  ?  86  TYR j CD2 1 
ATOM 51363 C CE1 . TYR V  3 86  ? 20.826   -32.125  -76.767  1.00 63.93  ?  86  TYR j CE1 1 
ATOM 51364 C CE2 . TYR V  3 86  ? 20.626   -31.767  -79.121  1.00 69.52  ?  86  TYR j CE2 1 
ATOM 51365 C CZ  . TYR V  3 86  ? 21.204   -31.457  -77.909  1.00 67.04  ?  86  TYR j CZ  1 
ATOM 51366 O OH  . TYR V  3 86  ? 22.165   -30.476  -77.837  1.00 67.85  ?  86  TYR j OH  1 
ATOM 51367 N N   . PHE V  3 87  ? 17.831   -37.770  -77.046  1.00 76.35  ?  87  PHE j N   1 
ATOM 51368 C CA  . PHE V  3 87  ? 16.913   -38.865  -76.772  1.00 81.01  ?  87  PHE j CA  1 
ATOM 51369 C C   . PHE V  3 87  ? 16.171   -38.610  -75.467  1.00 74.46  ?  87  PHE j C   1 
ATOM 51370 O O   . PHE V  3 87  ? 16.721   -38.028  -74.527  1.00 68.72  ?  87  PHE j O   1 
ATOM 51371 C CB  . PHE V  3 87  ? 17.653   -40.206  -76.671  1.00 76.73  ?  87  PHE j CB  1 
ATOM 51372 C CG  . PHE V  3 87  ? 18.469   -40.552  -77.884  1.00 100.74 ?  87  PHE j CG  1 
ATOM 51373 C CD1 . PHE V  3 87  ? 18.083   -40.138  -79.147  1.00 110.32 ?  87  PHE j CD1 1 
ATOM 51374 C CD2 . PHE V  3 87  ? 19.630   -41.296  -77.755  1.00 106.87 ?  87  PHE j CD2 1 
ATOM 51375 C CE1 . PHE V  3 87  ? 18.842   -40.460  -80.257  1.00 115.76 ?  87  PHE j CE1 1 
ATOM 51376 C CE2 . PHE V  3 87  ? 20.388   -41.622  -78.859  1.00 104.30 ?  87  PHE j CE2 1 
ATOM 51377 C CZ  . PHE V  3 87  ? 19.996   -41.203  -80.112  1.00 109.31 ?  87  PHE j CZ  1 
ATOM 51378 N N   . CYS V  3 88  ? 14.918   -39.057  -75.413  1.00 80.61  ?  88  CYS j N   1 
ATOM 51379 C CA  . CYS V  3 88  ? 14.148   -39.096  -74.178  1.00 70.41  ?  88  CYS j CA  1 
ATOM 51380 C C   . CYS V  3 88  ? 13.920   -40.544  -73.768  1.00 66.93  ?  88  CYS j C   1 
ATOM 51381 O O   . CYS V  3 88  ? 13.779   -41.431  -74.616  1.00 79.73  ?  88  CYS j O   1 
ATOM 51382 C CB  . CYS V  3 88  ? 12.806   -38.370  -74.320  1.00 77.35  ?  88  CYS j CB  1 
ATOM 51383 S SG  . CYS V  3 88  ? 11.766   -38.895  -75.704  1.00 115.57 ?  88  CYS j SG  1 
ATOM 51384 N N   . GLN V  3 89  ? 13.884   -40.779  -72.458  1.00 71.97  ?  89  GLN j N   1 
ATOM 51385 C CA  . GLN V  3 89  ? 13.814   -42.131  -71.927  1.00 65.04  ?  89  GLN j CA  1 
ATOM 51386 C C   . GLN V  3 89  ? 12.734   -42.195  -70.857  1.00 64.46  ?  89  GLN j C   1 
ATOM 51387 O O   . GLN V  3 89  ? 12.577   -41.261  -70.065  1.00 58.97  ?  89  GLN j O   1 
ATOM 51388 C CB  . GLN V  3 89  ? 15.167   -42.545  -71.330  1.00 63.33  ?  89  GLN j CB  1 
ATOM 51389 C CG  . GLN V  3 89  ? 15.257   -43.993  -70.882  1.00 63.35  ?  89  GLN j CG  1 
ATOM 51390 C CD  . GLN V  3 89  ? 16.266   -44.183  -69.773  1.00 62.68  ?  89  GLN j CD  1 
ATOM 51391 O OE1 . GLN V  3 89  ? 17.107   -43.311  -69.535  1.00 62.31  ?  89  GLN j OE1 1 
ATOM 51392 N NE2 . GLN V  3 89  ? 16.227   -45.343  -69.121  1.00 77.50  ?  89  GLN j NE2 1 
ATOM 51393 N N   . GLN V  3 90  ? 11.996   -43.299  -70.831  1.00 67.55  ?  90  GLN j N   1 
ATOM 51394 C CA  . GLN V  3 90  ? 10.975   -43.544  -69.820  1.00 63.50  ?  90  GLN j CA  1 
ATOM 51395 C C   . GLN V  3 90  ? 11.479   -44.611  -68.860  1.00 77.89  ?  90  GLN j C   1 
ATOM 51396 O O   . GLN V  3 90  ? 12.025   -45.630  -69.297  1.00 101.28 ?  90  GLN j O   1 
ATOM 51397 C CB  . GLN V  3 90  ? 9.658    -43.984  -70.469  1.00 54.25  ?  90  GLN j CB  1 
ATOM 51398 C CG  . GLN V  3 90  ? 8.651    -44.628  -69.523  1.00 54.54  ?  90  GLN j CG  1 
ATOM 51399 C CD  . GLN V  3 90  ? 8.865    -46.124  -69.359  1.00 75.45  ?  90  GLN j CD  1 
ATOM 51400 O OE1 . GLN V  3 90  ? 9.002    -46.623  -68.242  1.00 92.92  ?  90  GLN j OE1 1 
ATOM 51401 N NE2 . GLN V  3 90  ? 8.906    -46.843  -70.474  1.00 80.41  ?  90  GLN j NE2 1 
ATOM 51402 N N   . TYR V  3 91  ? 11.303   -44.382  -67.559  1.00 75.87  ?  91  TYR j N   1 
ATOM 51403 C CA  . TYR V  3 91  ? 11.673   -45.387  -66.566  1.00 67.87  ?  91  TYR j CA  1 
ATOM 51404 C C   . TYR V  3 91  ? 10.612   -45.475  -65.478  1.00 56.99  ?  91  TYR j C   1 
ATOM 51405 O O   . TYR V  3 91  ? 10.917   -45.611  -64.288  1.00 54.93  ?  91  TYR j O   1 
ATOM 51406 C CB  . TYR V  3 91  ? 13.061   -45.118  -65.982  1.00 61.79  ?  91  TYR j CB  1 
ATOM 51407 C CG  . TYR V  3 91  ? 13.281   -43.764  -65.342  1.00 71.57  ?  91  TYR j CG  1 
ATOM 51408 C CD1 . TYR V  3 91  ? 13.385   -43.641  -63.960  1.00 63.49  ?  91  TYR j CD1 1 
ATOM 51409 C CD2 . TYR V  3 91  ? 13.483   -42.630  -66.120  1.00 86.92  ?  91  TYR j CD2 1 
ATOM 51410 C CE1 . TYR V  3 91  ? 13.627   -42.416  -63.367  1.00 64.63  ?  91  TYR j CE1 1 
ATOM 51411 C CE2 . TYR V  3 91  ? 13.718   -41.399  -65.536  1.00 81.58  ?  91  TYR j CE2 1 
ATOM 51412 C CZ  . TYR V  3 91  ? 13.790   -41.299  -64.159  1.00 75.99  ?  91  TYR j CZ  1 
ATOM 51413 O OH  . TYR V  3 91  ? 14.030   -40.078  -63.573  1.00 95.84  ?  91  TYR j OH  1 
ATOM 51414 N N   . SER V  3 92  ? 9.342    -45.402  -65.880  1.00 63.02  ?  92  SER j N   1 
ATOM 51415 C CA  . SER V  3 92  ? 8.241    -45.595  -64.943  1.00 62.76  ?  92  SER j CA  1 
ATOM 51416 C C   . SER V  3 92  ? 7.984    -47.075  -64.692  1.00 64.16  ?  92  SER j C   1 
ATOM 51417 O O   . SER V  3 92  ? 7.667    -47.472  -63.566  1.00 85.43  ?  92  SER j O   1 
ATOM 51418 C CB  . SER V  3 92  ? 6.978    -44.915  -65.473  1.00 59.14  ?  92  SER j CB  1 
ATOM 51419 O OG  . SER V  3 92  ? 5.876    -45.136  -64.614  1.00 58.10  ?  92  SER j OG  1 
ATOM 51420 N N   . SER V  3 93  ? 8.115    -47.902  -65.727  1.00 56.11  ?  93  SER j N   1 
ATOM 51421 C CA  . SER V  3 93  ? 7.926    -49.337  -65.588  1.00 57.41  ?  93  SER j CA  1 
ATOM 51422 C C   . SER V  3 93  ? 8.755    -50.051  -66.644  1.00 71.01  ?  93  SER j C   1 
ATOM 51423 O O   . SER V  3 93  ? 9.064    -49.487  -67.697  1.00 73.10  ?  93  SER j O   1 
ATOM 51424 C CB  . SER V  3 93  ? 6.450    -49.727  -65.721  1.00 43.32  ?  93  SER j CB  1 
ATOM 51425 O OG  . SER V  3 93  ? 5.911    -49.255  -66.942  1.00 44.93  ?  93  SER j OG  1 
ATOM 51426 N N   . TYR V  3 94  ? 9.112    -51.295  -66.349  1.00 66.22  ?  94  TYR j N   1 
ATOM 51427 C CA  . TYR V  3 94  ? 9.874    -52.103  -67.284  1.00 73.46  ?  94  TYR j CA  1 
ATOM 51428 C C   . TYR V  3 94  ? 8.978    -52.598  -68.419  1.00 78.33  ?  94  TYR j C   1 
ATOM 51429 O O   . TYR V  3 94  ? 7.787    -52.847  -68.216  1.00 81.72  ?  94  TYR j O   1 
ATOM 51430 C CB  . TYR V  3 94  ? 10.510   -53.290  -66.566  1.00 82.95  ?  94  TYR j CB  1 
ATOM 51431 C CG  . TYR V  3 94  ? 11.645   -52.903  -65.643  1.00 66.02  ?  94  TYR j CG  1 
ATOM 51432 C CD1 . TYR V  3 94  ? 11.924   -53.644  -64.501  1.00 63.66  ?  94  TYR j CD1 1 
ATOM 51433 C CD2 . TYR V  3 94  ? 12.447   -51.804  -65.923  1.00 58.47  ?  94  TYR j CD2 1 
ATOM 51434 C CE1 . TYR V  3 94  ? 12.964   -53.293  -63.658  1.00 63.36  ?  94  TYR j CE1 1 
ATOM 51435 C CE2 . TYR V  3 94  ? 13.487   -51.446  -65.086  1.00 57.78  ?  94  TYR j CE2 1 
ATOM 51436 C CZ  . TYR V  3 94  ? 13.742   -52.193  -63.956  1.00 57.41  ?  94  TYR j CZ  1 
ATOM 51437 O OH  . TYR V  3 94  ? 14.779   -51.838  -63.124  1.00 56.92  ?  94  TYR j OH  1 
ATOM 51438 N N   . PRO V  3 95  ? 9.531    -52.752  -69.633  1.00 58.81  ?  95  PRO j N   1 
ATOM 51439 C CA  . PRO V  3 95  ? 10.927   -52.465  -69.975  1.00 59.46  ?  95  PRO j CA  1 
ATOM 51440 C C   . PRO V  3 95  ? 11.191   -50.986  -70.247  1.00 58.25  ?  95  PRO j C   1 
ATOM 51441 O O   . PRO V  3 95  ? 10.288   -50.258  -70.659  1.00 57.97  ?  95  PRO j O   1 
ATOM 51442 C CB  . PRO V  3 95  ? 11.141   -53.296  -71.240  1.00 76.53  ?  95  PRO j CB  1 
ATOM 51443 C CG  . PRO V  3 95  ? 9.802    -53.284  -71.893  1.00 79.62  ?  95  PRO j CG  1 
ATOM 51444 C CD  . PRO V  3 95  ? 8.806    -53.357  -70.765  1.00 66.79  ?  95  PRO j CD  1 
ATOM 51445 N N   . LEU V  3 96  ? 12.425   -50.553  -70.008  1.00 57.27  ?  96  LEU j N   1 
ATOM 51446 C CA  . LEU V  3 96  ? 12.808   -49.180  -70.302  1.00 56.47  ?  96  LEU j CA  1 
ATOM 51447 C C   . LEU V  3 96  ? 12.844   -48.958  -71.809  1.00 67.30  ?  96  LEU j C   1 
ATOM 51448 O O   . LEU V  3 96  ? 13.319   -49.808  -72.567  1.00 90.41  ?  96  LEU j O   1 
ATOM 51449 C CB  . LEU V  3 96  ? 14.175   -48.868  -69.694  1.00 58.36  ?  96  LEU j CB  1 
ATOM 51450 C CG  . LEU V  3 96  ? 14.357   -49.193  -68.209  1.00 55.96  ?  96  LEU j CG  1 
ATOM 51451 C CD1 . LEU V  3 96  ? 15.724   -48.730  -67.724  1.00 55.98  ?  96  LEU j CD1 1 
ATOM 51452 C CD2 . LEU V  3 96  ? 13.247   -48.579  -67.377  1.00 53.37  ?  96  LEU j CD2 1 
ATOM 51453 N N   . THR V  3 97  ? 12.342   -47.804  -72.244  1.00 67.54  ?  97  THR j N   1 
ATOM 51454 C CA  . THR V  3 97  ? 12.249   -47.483  -73.661  1.00 70.25  ?  97  THR j CA  1 
ATOM 51455 C C   . THR V  3 97  ? 12.824   -46.100  -73.927  1.00 69.75  ?  97  THR j C   1 
ATOM 51456 O O   . THR V  3 97  ? 12.843   -45.235  -73.048  1.00 67.05  ?  97  THR j O   1 
ATOM 51457 C CB  . THR V  3 97  ? 10.797   -47.541  -74.161  1.00 88.40  ?  97  THR j CB  1 
ATOM 51458 O OG1 . THR V  3 97  ? 9.968    -46.724  -73.325  1.00 91.21  ?  97  THR j OG1 1 
ATOM 51459 C CG2 . THR V  3 97  ? 10.278   -48.973  -74.146  1.00 99.71  ?  97  THR j CG2 1 
ATOM 51460 N N   . PHE V  3 98  ? 13.295   -45.905  -75.156  1.00 63.94  ?  98  PHE j N   1 
ATOM 51461 C CA  . PHE V  3 98  ? 13.846   -44.637  -75.605  1.00 64.16  ?  98  PHE j CA  1 
ATOM 51462 C C   . PHE V  3 98  ? 13.049   -44.117  -76.793  1.00 78.28  ?  98  PHE j C   1 
ATOM 51463 O O   . PHE V  3 98  ? 12.301   -44.855  -77.441  1.00 93.09  ?  98  PHE j O   1 
ATOM 51464 C CB  . PHE V  3 98  ? 15.322   -44.774  -75.997  1.00 67.64  ?  98  PHE j CB  1 
ATOM 51465 C CG  . PHE V  3 98  ? 16.229   -45.105  -74.850  1.00 74.46  ?  98  PHE j CG  1 
ATOM 51466 C CD1 . PHE V  3 98  ? 16.936   -44.108  -74.201  1.00 73.57  ?  98  PHE j CD1 1 
ATOM 51467 C CD2 . PHE V  3 98  ? 16.378   -46.414  -74.421  1.00 84.29  ?  98  PHE j CD2 1 
ATOM 51468 C CE1 . PHE V  3 98  ? 17.777   -44.408  -73.148  1.00 74.92  ?  98  PHE j CE1 1 
ATOM 51469 C CE2 . PHE V  3 98  ? 17.215   -46.720  -73.367  1.00 83.74  ?  98  PHE j CE2 1 
ATOM 51470 C CZ  . PHE V  3 98  ? 17.915   -45.715  -72.729  1.00 79.06  ?  98  PHE j CZ  1 
ATOM 51471 N N   . GLY V  3 99  ? 13.219   -42.823  -77.074  1.00 74.64  ?  99  GLY j N   1 
ATOM 51472 C CA  . GLY V  3 99  ? 12.584   -42.213  -78.223  1.00 78.12  ?  99  GLY j CA  1 
ATOM 51473 C C   . GLY V  3 99  ? 13.456   -42.262  -79.465  1.00 80.41  ?  99  GLY j C   1 
ATOM 51474 O O   . GLY V  3 99  ? 14.638   -42.597  -79.417  1.00 76.26  ?  99  GLY j O   1 
ATOM 51475 N N   . ALA V  3 100 ? 12.844   -41.922  -80.596  1.00 84.37  ?  100 ALA j N   1 
ATOM 51476 C CA  . ALA V  3 100 ? 13.572   -41.880  -81.854  1.00 94.26  ?  100 ALA j CA  1 
ATOM 51477 C C   . ALA V  3 100 ? 14.596   -40.748  -81.842  1.00 92.06  ?  100 ALA j C   1 
ATOM 51478 O O   . ALA V  3 100 ? 14.523   -39.813  -81.040  1.00 81.33  ?  100 ALA j O   1 
ATOM 51479 C CB  . ALA V  3 100 ? 12.609   -41.711  -83.029  1.00 99.46  ?  100 ALA j CB  1 
ATOM 51480 N N   . GLY V  3 101 ? 15.565   -40.844  -82.749  1.00 85.47  ?  101 GLY j N   1 
ATOM 51481 C CA  . GLY V  3 101 ? 16.612   -39.845  -82.809  1.00 89.76  ?  101 GLY j CA  1 
ATOM 51482 C C   . GLY V  3 101 ? 16.089   -38.485  -83.231  1.00 102.90 ?  101 GLY j C   1 
ATOM 51483 O O   . GLY V  3 101 ? 15.105   -38.365  -83.962  1.00 122.07 ?  101 GLY j O   1 
ATOM 51484 N N   . THR V  3 102 ? 16.766   -37.441  -82.755  1.00 97.06  ?  102 THR j N   1 
ATOM 51485 C CA  . THR V  3 102 ? 16.430   -36.062  -83.102  1.00 85.04  ?  102 THR j CA  1 
ATOM 51486 C C   . THR V  3 102 ? 17.728   -35.302  -83.334  1.00 84.64  ?  102 THR j C   1 
ATOM 51487 O O   . THR V  3 102 ? 18.486   -35.061  -82.389  1.00 82.79  ?  102 THR j O   1 
ATOM 51488 C CB  . THR V  3 102 ? 15.595   -35.393  -82.010  1.00 76.53  ?  102 THR j CB  1 
ATOM 51489 O OG1 . THR V  3 102 ? 14.382   -36.131  -81.813  1.00 75.45  ?  102 THR j OG1 1 
ATOM 51490 C CG2 . THR V  3 102 ? 15.249   -33.963  -82.404  1.00 76.99  ?  102 THR j CG2 1 
ATOM 51491 N N   . LYS V  3 103 ? 17.981   -34.926  -84.585  1.00 83.08  ?  103 LYS j N   1 
ATOM 51492 C CA  . LYS V  3 103 ? 19.197   -34.213  -84.955  1.00 85.01  ?  103 LYS j CA  1 
ATOM 51493 C C   . LYS V  3 103 ? 18.942   -32.712  -84.933  1.00 92.58  ?  103 LYS j C   1 
ATOM 51494 O O   . LYS V  3 103 ? 17.983   -32.230  -85.544  1.00 102.73 ?  103 LYS j O   1 
ATOM 51495 C CB  . LYS V  3 103 ? 19.678   -34.641  -86.341  1.00 87.50  ?  103 LYS j CB  1 
ATOM 51496 C CG  . LYS V  3 103 ? 20.299   -36.025  -86.402  1.00 89.06  ?  103 LYS j CG  1 
ATOM 51497 C CD  . LYS V  3 103 ? 21.786   -35.932  -86.701  1.00 92.12  ?  103 LYS j CD  1 
ATOM 51498 C CE  . LYS V  3 103 ? 22.422   -37.308  -86.797  1.00 107.31 ?  103 LYS j CE  1 
ATOM 51499 N NZ  . LYS V  3 103 ? 23.857   -37.225  -87.189  1.00 131.42 ?  103 LYS j NZ  1 
ATOM 51500 N N   . LEU V  3 104 ? 19.806   -31.980  -84.236  1.00 92.43  ?  104 LEU j N   1 
ATOM 51501 C CA  . LEU V  3 104 ? 19.752   -30.524  -84.200  1.00 98.09  ?  104 LEU j CA  1 
ATOM 51502 C C   . LEU V  3 104 ? 20.784   -29.983  -85.182  1.00 122.92 ?  104 LEU j C   1 
ATOM 51503 O O   . LEU V  3 104 ? 21.979   -30.264  -85.052  1.00 122.01 ?  104 LEU j O   1 
ATOM 51504 C CB  . LEU V  3 104 ? 19.995   -29.995  -82.787  1.00 90.85  ?  104 LEU j CB  1 
ATOM 51505 C CG  . LEU V  3 104 ? 18.703   -29.688  -82.023  1.00 82.51  ?  104 LEU j CG  1 
ATOM 51506 C CD1 . LEU V  3 104 ? 17.878   -30.952  -81.827  1.00 84.05  ?  104 LEU j CD1 1 
ATOM 51507 C CD2 . LEU V  3 104 ? 19.001   -29.022  -80.693  1.00 79.46  ?  104 LEU j CD2 1 
ATOM 51508 N N   . GLU V  3 105 ? 20.320   -29.209  -86.157  1.00 125.12 ?  105 GLU j N   1 
ATOM 51509 C CA  . GLU V  3 105 ? 21.147   -28.728  -87.253  1.00 121.99 ?  105 GLU j CA  1 
ATOM 51510 C C   . GLU V  3 105 ? 21.185   -27.206  -87.333  1.00 114.99 ?  105 GLU j C   1 
ATOM 51511 O O   . GLU V  3 105 ? 20.293   -26.500  -86.852  1.00 113.53 ?  105 GLU j O   1 
ATOM 51512 C CB  . GLU V  3 105 ? 20.651   -29.298  -88.591  1.00 121.28 ?  105 GLU j CB  1 
ATOM 51513 C CG  . GLU V  3 105 ? 20.709   -30.818  -88.659  1.00 115.62 ?  105 GLU j CG  1 
ATOM 51514 C CD  . GLU V  3 105 ? 19.896   -31.382  -89.805  1.00 130.44 ?  105 GLU j CD  1 
ATOM 51515 O OE1 . GLU V  3 105 ? 19.214   -30.586  -90.486  1.00 136.25 ?  105 GLU j OE1 1 
ATOM 51516 O OE2 . GLU V  3 105 ? 19.964   -32.609  -90.034  1.00 135.97 -1 105 GLU j OE2 1 
ATOM 51517 N N   . LEU V  3 106 ? 22.253   -26.724  -87.963  1.00 123.13 ?  106 LEU j N   1 
ATOM 51518 C CA  . LEU V  3 106 ? 22.500   -25.310  -88.202  1.00 114.00 ?  106 LEU j CA  1 
ATOM 51519 C C   . LEU V  3 106 ? 21.987   -24.913  -89.583  1.00 110.90 ?  106 LEU j C   1 
ATOM 51520 O O   . LEU V  3 106 ? 21.899   -25.741  -90.494  0.00 113.52 ?  106 LEU j O   1 
ATOM 51521 C CB  . LEU V  3 106 ? 23.990   -24.987  -88.074  1.00 109.66 ?  106 LEU j CB  1 
ATOM 51522 C CG  . LEU V  3 106 ? 24.467   -24.734  -86.639  1.00 125.00 ?  106 LEU j CG  1 
ATOM 51523 C CD1 . LEU V  3 106 ? 25.906   -24.236  -86.619  1.00 127.89 ?  106 LEU j CD1 1 
ATOM 51524 C CD2 . LEU V  3 106 ? 23.543   -23.780  -85.894  1.00 128.82 ?  106 LEU j CD2 1 
ATOM 51525 N N   . LYS V  3 107 ? 21.634   -23.638  -89.730  1.00 109.58 ?  107 LYS j N   1 
ATOM 51526 C CA  . LYS V  3 107 ? 21.049   -23.142  -90.969  1.00 105.99 ?  107 LYS j CA  1 
ATOM 51527 C C   . LYS V  3 107 ? 22.153   -22.772  -91.965  1.00 130.81 ?  107 LYS j C   1 
ATOM 51528 O O   . LYS V  3 107 ? 23.279   -23.266  -91.860  1.00 148.02 ?  107 LYS j O   1 
ATOM 51529 C CB  . LYS V  3 107 ? 20.123   -21.960  -90.669  1.00 86.81  ?  107 LYS j CB  1 
ATOM 51530 C CG  . LYS V  3 107 ? 18.751   -22.354  -90.157  1.00 83.58  ?  107 LYS j CG  1 
ATOM 51531 C CD  . LYS V  3 107 ? 18.032   -21.167  -89.534  1.00 93.27  ?  107 LYS j CD  1 
ATOM 51532 C CE  . LYS V  3 107 ? 16.600   -21.524  -89.168  1.00 79.96  ?  107 LYS j CE  1 
ATOM 51533 N NZ  . LYS V  3 107 ? 16.301   -21.250  -87.736  1.00 74.08  ?  107 LYS j NZ  1 
ATOM 51534 N N   . ARG V  3 108 ? 21.810   -21.921  -92.948  1.00 132.94 ?  108 ARG j N   1 
ATOM 51535 C CA  . ARG V  3 108 ? 22.630   -21.388  -94.044  1.00 127.34 ?  108 ARG j CA  1 
ATOM 51536 C C   . ARG V  3 108 ? 22.345   -22.217  -95.296  1.00 128.45 ?  108 ARG j C   1 
ATOM 51537 O O   . ARG V  3 108 ? 22.874   -23.321  -95.465  1.00 118.17 ?  108 ARG j O   1 
ATOM 51538 C CB  . ARG V  3 108 ? 24.128   -21.344  -93.712  1.00 127.22 ?  108 ARG j CB  1 
ATOM 51539 C CG  . ARG V  3 108 ? 24.502   -20.231  -92.735  1.00 122.24 ?  108 ARG j CG  1 
ATOM 51540 C CD  . ARG V  3 108 ? 25.993   -19.943  -92.719  1.00 124.66 ?  108 ARG j CD  1 
ATOM 51541 N NE  . ARG V  3 108 ? 26.297   -18.749  -91.934  1.00 126.27 ?  108 ARG j NE  1 
ATOM 51542 C CZ  . ARG V  3 108 ? 26.503   -18.752  -90.622  1.00 115.82 ?  108 ARG j CZ  1 
ATOM 51543 N NH1 . ARG V  3 108 ? 26.396   -19.882  -89.937  1.00 104.77 ?  108 ARG j NH1 1 
ATOM 51544 N NH2 . ARG V  3 108 ? 26.769   -17.619  -89.986  1.00 106.88 ?  108 ARG j NH2 1 
ATOM 51545 N N   . ALA V  3 109 ? 21.513   -21.664  -96.178  1.00 133.67 ?  109 ALA j N   1 
ATOM 51546 C CA  . ALA V  3 109 ? 20.911   -22.307  -97.343  1.00 137.67 ?  109 ALA j CA  1 
ATOM 51547 C C   . ALA V  3 109 ? 20.090   -21.217  -98.030  1.00 130.40 ?  109 ALA j C   1 
ATOM 51548 O O   . ALA V  3 109 ? 19.841   -20.169  -97.427  1.00 124.65 ?  109 ALA j O   1 
ATOM 51549 C CB  . ALA V  3 109 ? 20.058   -23.497  -96.910  1.00 142.62 ?  109 ALA j CB  1 
ATOM 51550 N N   . ASP V  3 110 ? 19.656   -21.442  -99.280  1.00 123.01 ?  110 ASP j N   1 
ATOM 51551 C CA  . ASP V  3 110 ? 19.605   -22.700  -100.046 1.00 130.04 ?  110 ASP j CA  1 
ATOM 51552 C C   . ASP V  3 110 ? 20.640   -22.885  -101.155 1.00 132.87 ?  110 ASP j C   1 
ATOM 51553 O O   . ASP V  3 110 ? 20.699   -22.076  -102.081 1.00 142.68 ?  110 ASP j O   1 
ATOM 51554 C CB  . ASP V  3 110 ? 18.212   -22.860  -100.663 1.00 137.46 ?  110 ASP j CB  1 
ATOM 51555 C CG  . ASP V  3 110 ? 17.155   -23.234  -99.639  1.00 128.72 ?  110 ASP j CG  1 
ATOM 51556 O OD1 . ASP V  3 110 ? 17.107   -22.591  -98.571  1.00 123.21 ?  110 ASP j OD1 1 
ATOM 51557 O OD2 . ASP V  3 110 ? 16.366   -24.166  -99.905  1.00 127.76 -1 110 ASP j OD2 1 
ATOM 51558 N N   . ALA V  3 111 ? 21.468   -23.919  -101.063 1.00 127.46 ?  111 ALA j N   1 
ATOM 51559 C CA  . ALA V  3 111 ? 22.424   -24.211  -102.119 1.00 131.05 ?  111 ALA j CA  1 
ATOM 51560 C C   . ALA V  3 111 ? 21.894   -25.327  -103.014 1.00 137.58 ?  111 ALA j C   1 
ATOM 51561 O O   . ALA V  3 111 ? 21.170   -26.218  -102.563 1.00 134.64 ?  111 ALA j O   1 
ATOM 51562 C CB  . ALA V  3 111 ? 23.778   -24.618  -101.534 1.00 140.21 ?  111 ALA j CB  1 
ATOM 51563 N N   . ALA V  3 112 ? 22.263   -25.269  -104.296 1.00 133.10 ?  112 ALA j N   1 
ATOM 51564 C CA  . ALA V  3 112 ? 21.966   -26.287  -105.299 1.00 128.04 ?  112 ALA j CA  1 
ATOM 51565 C C   . ALA V  3 112 ? 23.084   -27.325  -105.339 1.00 137.22 ?  112 ALA j C   1 
ATOM 51566 O O   . ALA V  3 112 ? 24.256   -26.979  -105.160 1.00 131.83 ?  112 ALA j O   1 
ATOM 51567 C CB  . ALA V  3 112 ? 21.804   -25.660  -106.681 1.00 116.01 ?  112 ALA j CB  1 
ATOM 51568 N N   . PRO V  3 113 ? 22.772   -28.598  -105.565 1.00 135.45 ?  113 PRO j N   1 
ATOM 51569 C CA  . PRO V  3 113 ? 23.828   -29.611  -105.572 1.00 134.32 ?  113 PRO j CA  1 
ATOM 51570 C C   . PRO V  3 113 ? 24.747   -29.431  -106.767 1.00 124.29 ?  113 PRO j C   1 
ATOM 51571 O O   . PRO V  3 113 ? 24.398   -28.804  -107.771 1.00 123.07 ?  113 PRO j O   1 
ATOM 51572 C CB  . PRO V  3 113 ? 23.055   -30.932  -105.656 1.00 132.09 ?  113 PRO j CB  1 
ATOM 51573 C CG  . PRO V  3 113 ? 21.785   -30.569  -106.340 1.00 138.97 ?  113 PRO j CG  1 
ATOM 51574 C CD  . PRO V  3 113 ? 21.450   -29.180  -105.860 1.00 133.01 ?  113 PRO j CD  1 
ATOM 51575 N N   . THR V  3 114 ? 25.933   -30.018  -106.656 1.00 115.11 ?  114 THR j N   1 
ATOM 51576 C CA  . THR V  3 114 ? 26.890   -30.061  -107.750 1.00 121.12 ?  114 THR j CA  1 
ATOM 51577 C C   . THR V  3 114 ? 26.983   -31.507  -108.198 1.00 128.95 ?  114 THR j C   1 
ATOM 51578 O O   . THR V  3 114 ? 27.398   -32.375  -107.423 1.00 135.33 ?  114 THR j O   1 
ATOM 51579 C CB  . THR V  3 114 ? 28.257   -29.530  -107.320 1.00 110.18 ?  114 THR j CB  1 
ATOM 51580 O OG1 . THR V  3 114 ? 28.139   -28.147  -106.956 1.00 108.59 ?  114 THR j OG1 1 
ATOM 51581 C CG2 . THR V  3 114 ? 29.261   -29.665  -108.455 1.00 116.62 ?  114 THR j CG2 1 
ATOM 51582 N N   . VAL V  3 115 ? 26.594   -31.763  -109.442 1.00 127.83 ?  115 VAL j N   1 
ATOM 51583 C CA  . VAL V  3 115 ? 26.415   -33.116  -109.946 1.00 129.90 ?  115 VAL j CA  1 
ATOM 51584 C C   . VAL V  3 115 ? 27.528   -33.415  -110.935 1.00 135.97 ?  115 VAL j C   1 
ATOM 51585 O O   . VAL V  3 115 ? 27.764   -32.642  -111.871 1.00 140.41 ?  115 VAL j O   1 
ATOM 51586 C CB  . VAL V  3 115 ? 25.031   -33.290  -110.594 1.00 138.75 ?  115 VAL j CB  1 
ATOM 51587 C CG1 . VAL V  3 115 ? 24.812   -34.737  -110.996 1.00 153.81 ?  115 VAL j CG1 1 
ATOM 51588 C CG2 . VAL V  3 115 ? 23.940   -32.820  -109.642 1.00 133.35 ?  115 VAL j CG2 1 
ATOM 51589 N N   . SER V  3 116 ? 28.211   -34.535  -110.723 1.00 137.58 ?  116 SER j N   1 
ATOM 51590 C CA  . SER V  3 116 ? 29.279   -34.985  -111.604 1.00 143.28 ?  116 SER j CA  1 
ATOM 51591 C C   . SER V  3 116 ? 29.115   -36.480  -111.808 1.00 144.34 ?  116 SER j C   1 
ATOM 51592 O O   . SER V  3 116 ? 29.075   -37.240  -110.836 1.00 140.11 ?  116 SER j O   1 
ATOM 51593 C CB  . SER V  3 116 ? 30.658   -34.665  -111.017 1.00 141.04 ?  116 SER j CB  1 
ATOM 51594 O OG  . SER V  3 116 ? 30.770   -33.291  -110.693 1.00 139.50 ?  116 SER j OG  1 
ATOM 51595 N N   . ILE V  3 117 ? 29.014   -36.898  -113.064 1.00 151.18 ?  117 ILE j N   1 
ATOM 51596 C CA  . ILE V  3 117 ? 28.848   -38.300  -113.418 1.00 162.65 ?  117 ILE j CA  1 
ATOM 51597 C C   . ILE V  3 117 ? 30.178   -38.810  -113.954 1.00 166.26 ?  117 ILE j C   1 
ATOM 51598 O O   . ILE V  3 117 ? 30.919   -38.070  -114.613 1.00 161.04 ?  117 ILE j O   1 
ATOM 51599 C CB  . ILE V  3 117 ? 27.708   -38.495  -114.439 1.00 161.07 ?  117 ILE j CB  1 
ATOM 51600 C CG1 . ILE V  3 117 ? 27.412   -39.982  -114.648 1.00 167.70 ?  117 ILE j CG1 1 
ATOM 51601 C CG2 . ILE V  3 117 ? 28.032   -37.808  -115.759 1.00 161.88 ?  117 ILE j CG2 1 
ATOM 51602 C CD1 . ILE V  3 117 ? 26.164   -40.245  -115.460 1.00 168.07 ?  117 ILE j CD1 1 
ATOM 51603 N N   . PHE V  3 118 ? 30.493   -40.066  -113.649 1.00 166.64 ?  118 PHE j N   1 
ATOM 51604 C CA  . PHE V  3 118 ? 31.763   -40.667  -114.041 1.00 167.49 ?  118 PHE j CA  1 
ATOM 51605 C C   . PHE V  3 118 ? 31.493   -42.049  -114.617 1.00 168.28 ?  118 PHE j C   1 
ATOM 51606 O O   . PHE V  3 118 ? 30.932   -42.914  -113.912 1.00 164.53 ?  118 PHE j O   1 
ATOM 51607 C CB  . PHE V  3 118 ? 32.726   -40.747  -112.853 1.00 166.80 ?  118 PHE j CB  1 
ATOM 51608 C CG  . PHE V  3 118 ? 33.070   -39.409  -112.259 1.00 176.93 ?  118 PHE j CG  1 
ATOM 51609 C CD1 . PHE V  3 118 ? 32.274   -38.845  -111.276 1.00 169.73 ?  118 PHE j CD1 1 
ATOM 51610 C CD2 . PHE V  3 118 ? 34.190   -38.715  -112.685 1.00 188.00 ?  118 PHE j CD2 1 
ATOM 51611 C CE1 . PHE V  3 118 ? 32.588   -37.615  -110.730 1.00 164.92 ?  118 PHE j CE1 1 
ATOM 51612 C CE2 . PHE V  3 118 ? 34.509   -37.484  -112.142 1.00 185.63 ?  118 PHE j CE2 1 
ATOM 51613 C CZ  . PHE V  3 118 ? 33.706   -36.934  -111.164 1.00 171.80 ?  118 PHE j CZ  1 
ATOM 51614 N N   . PRO V  3 119 ? 31.864   -42.308  -115.867 1.00 179.25 ?  119 PRO j N   1 
ATOM 51615 C CA  . PRO V  3 119 ? 31.698   -43.649  -116.434 1.00 182.65 ?  119 PRO j CA  1 
ATOM 51616 C C   . PRO V  3 119 ? 32.663   -44.628  -115.789 1.00 182.17 ?  119 PRO j C   1 
ATOM 51617 O O   . PRO V  3 119 ? 33.604   -44.214  -115.096 1.00 185.00 ?  119 PRO j O   1 
ATOM 51618 C CB  . PRO V  3 119 ? 32.018   -43.448  -117.924 1.00 177.10 ?  119 PRO j CB  1 
ATOM 51619 C CG  . PRO V  3 119 ? 32.860   -42.226  -117.978 1.00 175.88 ?  119 PRO j CG  1 
ATOM 51620 C CD  . PRO V  3 119 ? 32.462   -41.359  -116.821 1.00 175.53 ?  119 PRO j CD  1 
ATOM 51621 N N   . PRO V  3 120 ? 32.453   -45.932  -115.972 1.00 182.25 ?  120 PRO j N   1 
ATOM 51622 C CA  . PRO V  3 120 ? 33.403   -46.907  -115.424 1.00 178.52 ?  120 PRO j CA  1 
ATOM 51623 C C   . PRO V  3 120 ? 34.795   -46.707  -116.004 1.00 183.42 ?  120 PRO j C   1 
ATOM 51624 O O   . PRO V  3 120 ? 34.959   -46.404  -117.187 1.00 189.21 ?  120 PRO j O   1 
ATOM 51625 C CB  . PRO V  3 120 ? 32.808   -48.257  -115.844 1.00 173.05 ?  120 PRO j CB  1 
ATOM 51626 C CG  . PRO V  3 120 ? 31.361   -47.981  -116.065 1.00 174.49 ?  120 PRO j CG  1 
ATOM 51627 C CD  . PRO V  3 120 ? 31.292   -46.585  -116.600 1.00 177.02 ?  120 PRO j CD  1 
ATOM 51628 N N   . SER V  3 121 ? 35.801   -46.875  -115.151 1.00 184.98 ?  121 SER j N   1 
ATOM 51629 C CA  . SER V  3 121 ? 37.179   -46.727  -115.586 1.00 194.34 ?  121 SER j CA  1 
ATOM 51630 C C   . SER V  3 121 ? 37.578   -47.883  -116.500 1.00 203.91 ?  121 SER j C   1 
ATOM 51631 O O   . SER V  3 121 ? 36.984   -48.964  -116.480 1.00 200.22 ?  121 SER j O   1 
ATOM 51632 C CB  . SER V  3 121 ? 38.119   -46.662  -114.382 1.00 197.45 ?  121 SER j CB  1 
ATOM 51633 O OG  . SER V  3 121 ? 38.150   -47.898  -113.690 1.00 193.80 ?  121 SER j OG  1 
ATOM 51634 N N   . SER V  3 122 ? 38.602   -47.634  -117.320 1.00 194.17 ?  122 SER j N   1 
ATOM 51635 C CA  . SER V  3 122 ? 39.126   -48.685  -118.186 1.00 198.43 ?  122 SER j CA  1 
ATOM 51636 C C   . SER V  3 122 ? 39.696   -49.841  -117.376 1.00 198.83 ?  122 SER j C   1 
ATOM 51637 O O   . SER V  3 122 ? 39.700   -50.985  -117.844 1.00 207.58 ?  122 SER j O   1 
ATOM 51638 C CB  . SER V  3 122 ? 40.191   -48.112  -119.121 1.00 195.20 ?  122 SER j CB  1 
ATOM 51639 O OG  . SER V  3 122 ? 41.281   -47.582  -118.386 1.00 193.44 ?  122 SER j OG  1 
ATOM 51640 N N   . GLU V  3 123 ? 40.179   -49.564  -116.163 1.00 192.78 ?  123 GLU j N   1 
ATOM 51641 C CA  . GLU V  3 123 ? 40.742   -50.619  -115.328 1.00 186.99 ?  123 GLU j CA  1 
ATOM 51642 C C   . GLU V  3 123 ? 39.655   -51.546  -114.798 1.00 178.85 ?  123 GLU j C   1 
ATOM 51643 O O   . GLU V  3 123 ? 39.832   -52.770  -114.778 1.00 182.69 ?  123 GLU j O   1 
ATOM 51644 C CB  . GLU V  3 123 ? 41.530   -50.003  -114.174 1.00 190.78 ?  123 GLU j CB  1 
ATOM 51645 C CG  . GLU V  3 123 ? 42.376   -48.809  -114.578 1.00 197.16 ?  123 GLU j CG  1 
ATOM 51646 C CD  . GLU V  3 123 ? 43.088   -48.177  -113.401 1.00 196.19 ?  123 GLU j CD  1 
ATOM 51647 O OE1 . GLU V  3 123 ? 42.827   -48.596  -112.254 1.00 189.40 ?  123 GLU j OE1 1 
ATOM 51648 O OE2 . GLU V  3 123 ? 43.904   -47.258  -113.623 1.00 200.08 -1 123 GLU j OE2 1 
ATOM 51649 N N   . GLN V  3 124 ? 38.525   -50.983  -114.361 1.00 183.83 ?  124 GLN j N   1 
ATOM 51650 C CA  . GLN V  3 124 ? 37.444   -51.810  -113.834 1.00 182.52 ?  124 GLN j CA  1 
ATOM 51651 C C   . GLN V  3 124 ? 36.800   -52.655  -114.925 1.00 189.03 ?  124 GLN j C   1 
ATOM 51652 O O   . GLN V  3 124 ? 36.317   -53.759  -114.648 1.00 190.84 ?  124 GLN j O   1 
ATOM 51653 C CB  . GLN V  3 124 ? 36.396   -50.931  -113.150 1.00 189.39 ?  124 GLN j CB  1 
ATOM 51654 C CG  . GLN V  3 124 ? 35.317   -51.711  -112.414 1.00 183.99 ?  124 GLN j CG  1 
ATOM 51655 C CD  . GLN V  3 124 ? 34.255   -50.813  -111.812 1.00 178.36 ?  124 GLN j CD  1 
ATOM 51656 O OE1 . GLN V  3 124 ? 34.143   -49.639  -112.165 1.00 178.72 ?  124 GLN j OE1 1 
ATOM 51657 N NE2 . GLN V  3 124 ? 33.468   -51.363  -110.893 1.00 173.24 ?  124 GLN j NE2 1 
ATOM 51658 N N   . LEU V  3 125 ? 36.789   -52.164  -116.166 1.00 177.33 ?  125 LEU j N   1 
ATOM 51659 C CA  . LEU V  3 125 ? 36.243   -52.937  -117.275 1.00 180.44 ?  125 LEU j CA  1 
ATOM 51660 C C   . LEU V  3 125 ? 37.092   -54.153  -117.618 1.00 190.43 ?  125 LEU j C   1 
ATOM 51661 O O   . LEU V  3 125 ? 36.629   -55.017  -118.368 1.00 191.37 ?  125 LEU j O   1 
ATOM 51662 C CB  . LEU V  3 125 ? 36.085   -52.048  -118.510 1.00 177.10 ?  125 LEU j CB  1 
ATOM 51663 C CG  . LEU V  3 125 ? 35.035   -50.939  -118.407 1.00 173.41 ?  125 LEU j CG  1 
ATOM 51664 C CD1 . LEU V  3 125 ? 35.052   -50.061  -119.648 1.00 178.84 ?  125 LEU j CD1 1 
ATOM 51665 C CD2 . LEU V  3 125 ? 33.653   -51.534  -118.186 1.00 170.43 ?  125 LEU j CD2 1 
ATOM 51666 N N   . THR V  3 126 ? 38.315   -54.245  -117.092 1.00 188.25 ?  126 THR j N   1 
ATOM 51667 C CA  . THR V  3 126 ? 39.118   -55.445  -117.277 1.00 190.48 ?  126 THR j CA  1 
ATOM 51668 C C   . THR V  3 126 ? 38.701   -56.572  -116.342 1.00 187.19 ?  126 THR j C   1 
ATOM 51669 O O   . THR V  3 126 ? 39.051   -57.730  -116.593 1.00 197.01 ?  126 THR j O   1 
ATOM 51670 C CB  . THR V  3 126 ? 40.602   -55.131  -117.068 1.00 183.24 ?  126 THR j CB  1 
ATOM 51671 O OG1 . THR V  3 126 ? 40.813   -54.681  -115.724 1.00 176.46 ?  126 THR j OG1 1 
ATOM 51672 C CG2 . THR V  3 126 ? 41.058   -54.049  -118.037 1.00 187.81 ?  126 THR j CG2 1 
ATOM 51673 N N   . SER V  3 127 ? 37.964   -56.261  -115.278 1.00 164.91 ?  127 SER j N   1 
ATOM 51674 C CA  . SER V  3 127 ? 37.502   -57.255  -114.319 1.00 160.54 ?  127 SER j CA  1 
ATOM 51675 C C   . SER V  3 127 ? 36.130   -57.821  -114.661 1.00 160.32 ?  127 SER j C   1 
ATOM 51676 O O   . SER V  3 127 ? 35.626   -58.672  -113.922 1.00 156.92 ?  127 SER j O   1 
ATOM 51677 C CB  . SER V  3 127 ? 37.471   -56.652  -112.912 1.00 165.51 ?  127 SER j CB  1 
ATOM 51678 O OG  . SER V  3 127 ? 38.699   -56.016  -112.603 1.00 165.66 ?  127 SER j OG  1 
ATOM 51679 N N   . GLY V  3 128 ? 35.518   -57.375  -115.755 1.00 167.14 ?  128 GLY j N   1 
ATOM 51680 C CA  . GLY V  3 128 ? 34.188   -57.824  -116.111 1.00 167.10 ?  128 GLY j CA  1 
ATOM 51681 C C   . GLY V  3 128 ? 33.060   -57.065  -115.452 1.00 160.85 ?  128 GLY j C   1 
ATOM 51682 O O   . GLY V  3 128 ? 31.898   -57.457  -115.608 1.00 160.21 ?  128 GLY j O   1 
ATOM 51683 N N   . GLY V  3 129 ? 33.362   -55.994  -114.722 1.00 183.37 ?  129 GLY j N   1 
ATOM 51684 C CA  . GLY V  3 129 ? 32.340   -55.195  -114.077 1.00 177.52 ?  129 GLY j CA  1 
ATOM 51685 C C   . GLY V  3 129 ? 32.379   -53.743  -114.507 1.00 177.96 ?  129 GLY j C   1 
ATOM 51686 O O   . GLY V  3 129 ? 33.397   -53.270  -115.021 1.00 185.04 ?  129 GLY j O   1 
ATOM 51687 N N   . ALA V  3 130 ? 31.277   -53.024  -114.303 1.00 181.94 ?  130 ALA j N   1 
ATOM 51688 C CA  . ALA V  3 130 ? 31.170   -51.631  -114.722 1.00 182.30 ?  130 ALA j CA  1 
ATOM 51689 C C   . ALA V  3 130 ? 30.333   -50.875  -113.703 1.00 175.32 ?  130 ALA j C   1 
ATOM 51690 O O   . ALA V  3 130 ? 29.163   -51.206  -113.491 1.00 172.89 ?  130 ALA j O   1 
ATOM 51691 C CB  . ALA V  3 130 ? 30.552   -51.520  -116.118 1.00 198.24 ?  130 ALA j CB  1 
ATOM 51692 N N   . SER V  3 131 ? 30.933   -49.866  -113.074 1.00 180.91 ?  131 SER j N   1 
ATOM 51693 C CA  . SER V  3 131 ? 30.261   -49.043  -112.079 1.00 174.45 ?  131 SER j CA  1 
ATOM 51694 C C   . SER V  3 131 ? 30.219   -47.598  -112.556 1.00 175.39 ?  131 SER j C   1 
ATOM 51695 O O   . SER V  3 131 ? 31.260   -47.019  -112.884 1.00 178.15 ?  131 SER j O   1 
ATOM 51696 C CB  . SER V  3 131 ? 30.967   -49.132  -110.722 1.00 198.42 ?  131 SER j CB  1 
ATOM 51697 O OG  . SER V  3 131 ? 30.960   -50.460  -110.227 1.00 205.77 ?  131 SER j OG  1 
ATOM 51698 N N   . VAL V  3 132 ? 29.020   -47.023  -112.589 1.00 172.97 ?  132 VAL j N   1 
ATOM 51699 C CA  . VAL V  3 132 ? 28.816   -45.621  -112.935 1.00 173.18 ?  132 VAL j CA  1 
ATOM 51700 C C   . VAL V  3 132 ? 28.452   -44.880  -111.658 1.00 166.20 ?  132 VAL j C   1 
ATOM 51701 O O   . VAL V  3 132 ? 27.467   -45.224  -110.992 1.00 162.00 ?  132 VAL j O   1 
ATOM 51702 C CB  . VAL V  3 132 ? 27.723   -45.451  -114.002 1.00 176.86 ?  132 VAL j CB  1 
ATOM 51703 C CG1 . VAL V  3 132 ? 27.689   -44.013  -114.501 1.00 177.99 ?  132 VAL j CG1 1 
ATOM 51704 C CG2 . VAL V  3 132 ? 27.944   -46.421  -115.151 1.00 189.42 ?  132 VAL j CG2 1 
ATOM 51705 N N   . VAL V  3 133 ? 29.240   -43.866  -111.315 1.00 172.63 ?  133 VAL j N   1 
ATOM 51706 C CA  . VAL V  3 133 ? 29.047   -43.119  -110.082 1.00 172.82 ?  133 VAL j CA  1 
ATOM 51707 C C   . VAL V  3 133 ? 28.509   -41.734  -110.418 1.00 162.31 ?  133 VAL j C   1 
ATOM 51708 O O   . VAL V  3 133 ? 28.667   -41.222  -111.532 1.00 170.46 ?  133 VAL j O   1 
ATOM 51709 C CB  . VAL V  3 133 ? 30.345   -43.019  -109.252 1.00 178.93 ?  133 VAL j CB  1 
ATOM 51710 C CG1 . VAL V  3 133 ? 31.071   -44.359  -109.232 1.00 175.89 ?  133 VAL j CG1 1 
ATOM 51711 C CG2 . VAL V  3 133 ? 31.244   -41.921  -109.791 1.00 187.62 ?  133 VAL j CG2 1 
ATOM 51712 N N   . CYS V  3 134 ? 27.847   -41.128  -109.435 1.00 131.90 ?  134 CYS j N   1 
ATOM 51713 C CA  . CYS V  3 134 ? 27.266   -39.799  -109.605 1.00 131.13 ?  134 CYS j CA  1 
ATOM 51714 C C   . CYS V  3 134 ? 27.325   -39.093  -108.257 1.00 125.02 ?  134 CYS j C   1 
ATOM 51715 O O   . CYS V  3 134 ? 26.625   -39.489  -107.321 1.00 120.18 ?  134 CYS j O   1 
ATOM 51716 C CB  . CYS V  3 134 ? 25.833   -39.896  -110.124 1.00 151.69 ?  134 CYS j CB  1 
ATOM 51717 S SG  . CYS V  3 134 ? 25.114   -38.330  -110.663 1.00 159.35 ?  134 CYS j SG  1 
ATOM 51718 N N   . PHE V  3 135 ? 28.157   -38.058  -108.158 1.00 126.50 ?  135 PHE j N   1 
ATOM 51719 C CA  . PHE V  3 135 ? 28.340   -37.328  -106.911 1.00 121.18 ?  135 PHE j CA  1 
ATOM 51720 C C   . PHE V  3 135 ? 27.426   -36.110  -106.869 1.00 119.31 ?  135 PHE j C   1 
ATOM 51721 O O   . PHE V  3 135 ? 27.365   -35.336  -107.829 1.00 123.10 ?  135 PHE j O   1 
ATOM 51722 C CB  . PHE V  3 135 ? 29.795   -36.889  -106.739 1.00 115.41 ?  135 PHE j CB  1 
ATOM 51723 C CG  . PHE V  3 135 ? 30.757   -38.026  -106.567 1.00 116.58 ?  135 PHE j CG  1 
ATOM 51724 C CD1 . PHE V  3 135 ? 30.649   -38.883  -105.486 1.00 112.16 ?  135 PHE j CD1 1 
ATOM 51725 C CD2 . PHE V  3 135 ? 31.780   -38.228  -107.476 1.00 122.22 ?  135 PHE j CD2 1 
ATOM 51726 C CE1 . PHE V  3 135 ? 31.536   -39.929  -105.322 1.00 113.33 ?  135 PHE j CE1 1 
ATOM 51727 C CE2 . PHE V  3 135 ? 32.671   -39.271  -107.317 1.00 123.44 ?  135 PHE j CE2 1 
ATOM 51728 C CZ  . PHE V  3 135 ? 32.549   -40.122  -106.238 1.00 118.98 ?  135 PHE j CZ  1 
ATOM 51729 N N   . LEU V  3 136 ? 26.721   -35.946  -105.753 1.00 124.90 ?  136 LEU j N   1 
ATOM 51730 C CA  . LEU V  3 136 ? 25.872   -34.784  -105.495 1.00 123.85 ?  136 LEU j CA  1 
ATOM 51731 C C   . LEU V  3 136 ? 26.435   -34.100  -104.254 1.00 128.38 ?  136 LEU j C   1 
ATOM 51732 O O   . LEU V  3 136 ? 26.211   -34.564  -103.132 1.00 142.46 ?  136 LEU j O   1 
ATOM 51733 C CB  . LEU V  3 136 ? 24.412   -35.190  -105.298 1.00 132.21 ?  136 LEU j CB  1 
ATOM 51734 C CG  . LEU V  3 136 ? 23.630   -35.845  -106.442 1.00 133.11 ?  136 LEU j CG  1 
ATOM 51735 C CD1 . LEU V  3 136 ? 24.018   -37.304  -106.647 1.00 139.66 ?  136 LEU j CD1 1 
ATOM 51736 C CD2 . LEU V  3 136 ? 22.143   -35.734  -106.171 1.00 125.28 ?  136 LEU j CD2 1 
ATOM 51737 N N   . ASN V  3 137 ? 27.165   -33.006  -104.446 1.00 123.59 ?  137 ASN j N   1 
ATOM 51738 C CA  . ASN V  3 137 ? 27.938   -32.391  -103.377 1.00 117.33 ?  137 ASN j CA  1 
ATOM 51739 C C   . ASN V  3 137 ? 27.383   -31.021  -103.010 1.00 118.13 ?  137 ASN j C   1 
ATOM 51740 O O   . ASN V  3 137 ? 26.975   -30.248  -103.883 1.00 121.59 ?  137 ASN j O   1 
ATOM 51741 C CB  . ASN V  3 137 ? 29.409   -32.254  -103.780 1.00 104.66 ?  137 ASN j CB  1 
ATOM 51742 C CG  . ASN V  3 137 ? 30.105   -33.594  -103.906 1.00 106.38 ?  137 ASN j CG  1 
ATOM 51743 O OD1 . ASN V  3 137 ? 29.648   -34.596  -103.359 1.00 103.57 ?  137 ASN j OD1 1 
ATOM 51744 N ND2 . ASN V  3 137 ? 31.219   -33.617  -104.629 1.00 111.15 ?  137 ASN j ND2 1 
ATOM 51745 N N   . ASN V  3 138 ? 27.370   -30.738  -101.706 1.00 129.63 ?  138 ASN j N   1 
ATOM 51746 C CA  . ASN V  3 138 ? 27.105   -29.405  -101.163 1.00 129.80 ?  138 ASN j CA  1 
ATOM 51747 C C   . ASN V  3 138 ? 25.709   -28.901  -101.540 1.00 121.52 ?  138 ASN j C   1 
ATOM 51748 O O   . ASN V  3 138 ? 25.546   -27.897  -102.236 1.00 129.74 ?  138 ASN j O   1 
ATOM 51749 C CB  . ASN V  3 138 ? 28.189   -28.418  -101.608 1.00 132.11 ?  138 ASN j CB  1 
ATOM 51750 C CG  . ASN V  3 138 ? 29.572   -28.821  -101.134 1.00 133.12 ?  138 ASN j CG  1 
ATOM 51751 O OD1 . ASN V  3 138 ? 30.245   -29.635  -101.768 1.00 135.57 ?  138 ASN j OD1 1 
ATOM 51752 N ND2 . ASN V  3 138 ? 30.002   -28.255  -100.013 1.00 132.22 ?  138 ASN j ND2 1 
ATOM 51753 N N   . PHE V  3 139 ? 24.696   -29.619  -101.061 1.00 127.68 ?  139 PHE j N   1 
ATOM 51754 C CA  . PHE V  3 139 ? 23.310   -29.215  -101.235 1.00 126.55 ?  139 PHE j CA  1 
ATOM 51755 C C   . PHE V  3 139 ? 22.608   -29.120  -99.885  1.00 120.55 ?  139 PHE j C   1 
ATOM 51756 O O   . PHE V  3 139 ? 23.038   -29.712  -98.892  1.00 117.35 ?  139 PHE j O   1 
ATOM 51757 C CB  . PHE V  3 139 ? 22.556   -30.187  -102.157 1.00 115.38 ?  139 PHE j CB  1 
ATOM 51758 C CG  . PHE V  3 139 ? 22.545   -31.610  -101.671 1.00 125.18 ?  139 PHE j CG  1 
ATOM 51759 C CD1 . PHE V  3 139 ? 21.537   -32.066  -100.835 1.00 136.05 ?  139 PHE j CD1 1 
ATOM 51760 C CD2 . PHE V  3 139 ? 23.535   -32.497  -102.061 1.00 130.00 ?  139 PHE j CD2 1 
ATOM 51761 C CE1 . PHE V  3 139 ? 21.523   -33.374  -100.391 1.00 133.69 ?  139 PHE j CE1 1 
ATOM 51762 C CE2 . PHE V  3 139 ? 23.526   -33.808  -101.619 1.00 132.82 ?  139 PHE j CE2 1 
ATOM 51763 C CZ  . PHE V  3 139 ? 22.519   -34.246  -100.783 1.00 131.44 ?  139 PHE j CZ  1 
ATOM 51764 N N   . TYR V  3 140 ? 21.511   -28.356  -99.867  1.00 128.37 ?  140 TYR j N   1 
ATOM 51765 C CA  . TYR V  3 140 ? 20.647   -28.228  -98.701  1.00 125.79 ?  140 TYR j CA  1 
ATOM 51766 C C   . TYR V  3 140 ? 19.294   -27.770  -99.214  1.00 120.13 ?  140 TYR j C   1 
ATOM 51767 O O   . TYR V  3 140 ? 19.250   -26.870  -100.064 1.00 128.80 ?  140 TYR j O   1 
ATOM 51768 C CB  . TYR V  3 140 ? 21.191   -27.223  -97.677  1.00 133.62 ?  140 TYR j CB  1 
ATOM 51769 C CG  . TYR V  3 140 ? 20.463   -27.238  -96.344  1.00 144.24 ?  140 TYR j CG  1 
ATOM 51770 C CD1 . TYR V  3 140 ? 19.272   -26.547  -96.164  1.00 142.38 ?  140 TYR j CD1 1 
ATOM 51771 C CD2 . TYR V  3 140 ? 20.984   -27.925  -95.257  1.00 157.62 ?  140 TYR j CD2 1 
ATOM 51772 C CE1 . TYR V  3 140 ? 18.611   -26.555  -94.950  1.00 147.46 ?  140 TYR j CE1 1 
ATOM 51773 C CE2 . TYR V  3 140 ? 20.330   -27.940  -94.036  1.00 155.40 ?  140 TYR j CE2 1 
ATOM 51774 C CZ  . TYR V  3 140 ? 19.144   -27.252  -93.889  1.00 149.17 ?  140 TYR j CZ  1 
ATOM 51775 O OH  . TYR V  3 140 ? 18.491   -27.262  -92.677  1.00 137.10 ?  140 TYR j OH  1 
ATOM 51776 N N   . PRO V  3 141 ? 18.178   -28.335  -98.726  1.00 120.02 ?  141 PRO j N   1 
ATOM 51777 C CA  . PRO V  3 141 ? 18.126   -29.350  -97.669  1.00 122.52 ?  141 PRO j CA  1 
ATOM 51778 C C   . PRO V  3 141 ? 18.471   -30.760  -98.131  1.00 123.44 ?  141 PRO j C   1 
ATOM 51779 O O   . PRO V  3 141 ? 18.912   -30.972  -99.261  1.00 122.93 ?  141 PRO j O   1 
ATOM 51780 C CB  . PRO V  3 141 ? 16.669   -29.286  -97.205  1.00 120.03 ?  141 PRO j CB  1 
ATOM 51781 C CG  . PRO V  3 141 ? 15.923   -28.861  -98.412  1.00 117.25 ?  141 PRO j CG  1 
ATOM 51782 C CD  . PRO V  3 141 ? 16.830   -27.903  -99.134  1.00 120.70 ?  141 PRO j CD  1 
ATOM 51783 N N   . LYS V  3 142 ? 18.257   -31.719  -97.231  1.00 113.33 ?  142 LYS j N   1 
ATOM 51784 C CA  . LYS V  3 142 ? 18.632   -33.101  -97.499  1.00 123.86 ?  142 LYS j CA  1 
ATOM 51785 C C   . LYS V  3 142 ? 17.736   -33.741  -98.547  1.00 137.16 ?  142 LYS j C   1 
ATOM 51786 O O   . LYS V  3 142 ? 18.185   -34.627  -99.283  1.00 130.62 ?  142 LYS j O   1 
ATOM 51787 C CB  . LYS V  3 142 ? 18.573   -33.906  -96.208  1.00 132.71 ?  142 LYS j CB  1 
ATOM 51788 C CG  . LYS V  3 142 ? 19.402   -33.335  -95.084  1.00 130.40 ?  142 LYS j CG  1 
ATOM 51789 C CD  . LYS V  3 142 ? 19.039   -34.051  -93.814  1.00 128.09 ?  142 LYS j CD  1 
ATOM 51790 C CE  . LYS V  3 142 ? 17.544   -33.916  -93.598  1.00 126.07 ?  142 LYS j CE  1 
ATOM 51791 N NZ  . LYS V  3 142 ? 17.085   -34.651  -92.411  1.00 120.04 ?  142 LYS j NZ  1 
ATOM 51792 N N   . ASP V  3 143 ? 16.473   -33.321  -98.624  1.00 139.95 ?  143 ASP j N   1 
ATOM 51793 C CA  . ASP V  3 143 ? 15.518   -33.976  -99.506  1.00 137.17 ?  143 ASP j CA  1 
ATOM 51794 C C   . ASP V  3 143 ? 15.949   -33.820  -100.956 1.00 124.17 ?  143 ASP j C   1 
ATOM 51795 O O   . ASP V  3 143 ? 15.962   -32.709  -101.496 1.00 124.07 ?  143 ASP j O   1 
ATOM 51796 C CB  . ASP V  3 143 ? 14.115   -33.406  -99.297  1.00 139.34 ?  143 ASP j CB  1 
ATOM 51797 C CG  . ASP V  3 143 ? 13.524   -33.793  -97.958  1.00 140.30 ?  143 ASP j CG  1 
ATOM 51798 O OD1 . ASP V  3 143 ? 13.925   -33.198  -96.936  1.00 140.20 ?  143 ASP j OD1 1 
ATOM 51799 O OD2 . ASP V  3 143 ? 12.662   -34.696  -97.927  1.00 139.54 -1 143 ASP j OD2 1 
ATOM 51800 N N   . ILE V  3 144 ? 16.297   -34.939  -101.590 1.00 117.53 ?  144 ILE j N   1 
ATOM 51801 C CA  . ILE V  3 144 ? 16.746   -34.942  -102.974 1.00 123.29 ?  144 ILE j CA  1 
ATOM 51802 C C   . ILE V  3 144 ? 16.512   -36.339  -103.526 1.00 125.75 ?  144 ILE j C   1 
ATOM 51803 O O   . ILE V  3 144 ? 16.534   -37.326  -102.785 1.00 123.24 ?  144 ILE j O   1 
ATOM 51804 C CB  . ILE V  3 144 ? 18.232   -34.511  -103.082 1.00 117.64 ?  144 ILE j CB  1 
ATOM 51805 C CG1 . ILE V  3 144 ? 18.586   -34.128  -104.520 1.00 132.21 ?  144 ILE j CG1 1 
ATOM 51806 C CG2 . ILE V  3 144 ? 19.157   -35.607  -102.575 1.00 117.32 ?  144 ILE j CG2 1 
ATOM 51807 C CD1 . ILE V  3 144 ? 19.883   -33.360  -104.638 1.00 141.89 ?  144 ILE j CD1 1 
ATOM 51808 N N   . ASN V  3 145 ? 16.262   -36.419  -104.829 1.00 126.81 ?  145 ASN j N   1 
ATOM 51809 C CA  . ASN V  3 145 ? 15.986   -37.685  -105.492 1.00 129.83 ?  145 ASN j CA  1 
ATOM 51810 C C   . ASN V  3 145 ? 16.896   -37.820  -106.701 1.00 135.62 ?  145 ASN j C   1 
ATOM 51811 O O   . ASN V  3 145 ? 17.044   -36.874  -107.480 1.00 142.90 ?  145 ASN j O   1 
ATOM 51812 C CB  . ASN V  3 145 ? 14.515   -37.783  -105.912 1.00 140.83 ?  145 ASN j CB  1 
ATOM 51813 C CG  . ASN V  3 145 ? 14.223   -39.022  -106.736 1.00 159.94 ?  145 ASN j CG  1 
ATOM 51814 O OD1 . ASN V  3 145 ? 13.985   -40.101  -106.192 1.00 166.53 ?  145 ASN j OD1 1 
ATOM 51815 N ND2 . ASN V  3 145 ? 14.233   -38.872  -108.056 1.00 164.48 ?  145 ASN j ND2 1 
ATOM 51816 N N   . VAL V  3 146 ? 17.505   -38.992  -106.849 1.00 125.39 ?  146 VAL j N   1 
ATOM 51817 C CA  . VAL V  3 146 ? 18.389   -39.292  -107.967 1.00 137.05 ?  146 VAL j CA  1 
ATOM 51818 C C   . VAL V  3 146 ? 17.698   -40.309  -108.861 1.00 144.59 ?  146 VAL j C   1 
ATOM 51819 O O   . VAL V  3 146 ? 17.124   -41.291  -108.375 1.00 142.61 ?  146 VAL j O   1 
ATOM 51820 C CB  . VAL V  3 146 ? 19.754   -39.820  -107.483 1.00 145.15 ?  146 VAL j CB  1 
ATOM 51821 C CG1 . VAL V  3 146 ? 20.709   -39.979  -108.656 1.00 155.58 ?  146 VAL j CG1 1 
ATOM 51822 C CG2 . VAL V  3 146 ? 20.337   -38.892  -106.430 1.00 135.47 ?  146 VAL j CG2 1 
ATOM 51823 N N   . LYS V  3 147 ? 17.749   -40.071  -110.168 1.00 149.95 ?  147 LYS j N   1 
ATOM 51824 C CA  . LYS V  3 147 ? 17.137   -40.951  -111.152 1.00 151.62 ?  147 LYS j CA  1 
ATOM 51825 C C   . LYS V  3 147 ? 18.191   -41.382  -112.161 1.00 154.19 ?  147 LYS j C   1 
ATOM 51826 O O   . LYS V  3 147 ? 18.854   -40.538  -112.771 1.00 161.38 ?  147 LYS j O   1 
ATOM 51827 C CB  . LYS V  3 147 ? 15.970   -40.255  -111.860 1.00 144.76 ?  147 LYS j CB  1 
ATOM 51828 C CG  . LYS V  3 147 ? 14.928   -41.206  -112.423 1.00 140.72 ?  147 LYS j CG  1 
ATOM 51829 C CD  . LYS V  3 147 ? 13.995   -40.497  -113.391 1.00 141.66 ?  147 LYS j CD  1 
ATOM 51830 C CE  . LYS V  3 147 ? 13.342   -39.282  -112.753 1.00 137.63 ?  147 LYS j CE  1 
ATOM 51831 N NZ  . LYS V  3 147 ? 12.429   -39.663  -111.642 1.00 132.26 ?  147 LYS j NZ  1 
ATOM 51832 N N   . TRP V  3 148 ? 18.343   -42.691  -112.330 1.00 135.55 ?  148 TRP j N   1 
ATOM 51833 C CA  . TRP V  3 148 ? 19.270   -43.256  -113.299 1.00 141.26 ?  148 TRP j CA  1 
ATOM 51834 C C   . TRP V  3 148 ? 18.518   -43.598  -114.577 1.00 146.73 ?  148 TRP j C   1 
ATOM 51835 O O   . TRP V  3 148 ? 17.452   -44.221  -114.527 1.00 146.01 ?  148 TRP j O   1 
ATOM 51836 C CB  . TRP V  3 148 ? 19.954   -44.504  -112.741 1.00 147.85 ?  148 TRP j CB  1 
ATOM 51837 C CG  . TRP V  3 148 ? 21.006   -44.211  -111.722 1.00 149.69 ?  148 TRP j CG  1 
ATOM 51838 C CD1 . TRP V  3 148 ? 20.859   -44.212  -110.366 1.00 144.50 ?  148 TRP j CD1 1 
ATOM 51839 C CD2 . TRP V  3 148 ? 22.375   -43.877  -111.977 1.00 159.78 ?  148 TRP j CD2 1 
ATOM 51840 N NE1 . TRP V  3 148 ? 22.051   -43.898  -109.760 1.00 143.65 ?  148 TRP j NE1 1 
ATOM 51841 C CE2 . TRP V  3 148 ? 22.998   -43.688  -110.727 1.00 158.63 ?  148 TRP j CE2 1 
ATOM 51842 C CE3 . TRP V  3 148 ? 23.134   -43.718  -113.140 1.00 164.87 ?  148 TRP j CE3 1 
ATOM 51843 C CZ2 . TRP V  3 148 ? 24.344   -43.348  -110.609 1.00 165.42 ?  148 TRP j CZ2 1 
ATOM 51844 C CZ3 . TRP V  3 148 ? 24.469   -43.382  -113.021 1.00 167.85 ?  148 TRP j CZ3 1 
ATOM 51845 C CH2 . TRP V  3 148 ? 25.061   -43.200  -111.765 1.00 170.43 ?  148 TRP j CH2 1 
ATOM 51846 N N   . LYS V  3 149 ? 19.072   -43.189  -115.716 1.00 143.82 ?  149 LYS j N   1 
ATOM 51847 C CA  . LYS V  3 149 ? 18.500   -43.483  -117.023 1.00 149.75 ?  149 LYS j CA  1 
ATOM 51848 C C   . LYS V  3 149 ? 19.527   -44.203  -117.883 1.00 155.46 ?  149 LYS j C   1 
ATOM 51849 O O   . LYS V  3 149 ? 20.661   -43.734  -118.029 1.00 156.96 ?  149 LYS j O   1 
ATOM 51850 C CB  . LYS V  3 149 ? 18.036   -42.205  -117.727 1.00 158.09 ?  149 LYS j CB  1 
ATOM 51851 C CG  . LYS V  3 149 ? 16.794   -41.578  -117.125 1.00 155.27 ?  149 LYS j CG  1 
ATOM 51852 C CD  . LYS V  3 149 ? 16.230   -40.506  -118.040 1.00 156.87 ?  149 LYS j CD  1 
ATOM 51853 C CE  . LYS V  3 149 ? 14.918   -39.968  -117.506 1.00 152.90 ?  149 LYS j CE  1 
ATOM 51854 N NZ  . LYS V  3 149 ? 15.090   -39.313  -116.185 1.00 151.68 ?  149 LYS j NZ  1 
ATOM 51855 N N   . ILE V  3 150 ? 19.126   -45.337  -118.450 1.00 158.05 ?  150 ILE j N   1 
ATOM 51856 C CA  . ILE V  3 150 ? 19.941   -46.090  -119.396 1.00 164.20 ?  150 ILE j CA  1 
ATOM 51857 C C   . ILE V  3 150 ? 19.198   -46.077  -120.725 1.00 174.18 ?  150 ILE j C   1 
ATOM 51858 O O   . ILE V  3 150 ? 18.137   -46.702  -120.855 1.00 175.93 ?  150 ILE j O   1 
ATOM 51859 C CB  . ILE V  3 150 ? 20.209   -47.524  -118.919 1.00 158.44 ?  150 ILE j CB  1 
ATOM 51860 C CG1 . ILE V  3 150 ? 20.915   -47.512  -117.562 1.00 152.45 ?  150 ILE j CG1 1 
ATOM 51861 C CG2 . ILE V  3 150 ? 21.044   -48.278  -119.938 1.00 165.14 ?  150 ILE j CG2 1 
ATOM 51862 C CD1 . ILE V  3 150 ? 21.191   -48.893  -117.002 1.00 151.31 ?  150 ILE j CD1 1 
ATOM 51863 N N   . ASP V  3 151 ? 19.753   -45.367  -121.710 1.00 172.32 ?  151 ASP j N   1 
ATOM 51864 C CA  . ASP V  3 151 ? 19.086   -45.133  -122.993 1.00 171.55 ?  151 ASP j CA  1 
ATOM 51865 C C   . ASP V  3 151 ? 17.707   -44.510  -122.789 1.00 169.23 ?  151 ASP j C   1 
ATOM 51866 O O   . ASP V  3 151 ? 16.741   -44.840  -123.481 1.00 168.27 ?  151 ASP j O   1 
ATOM 51867 C CB  . ASP V  3 151 ? 18.991   -46.422  -123.814 1.00 161.06 ?  151 ASP j CB  1 
ATOM 51868 C CG  . ASP V  3 151 ? 20.346   -46.922  -124.272 1.00 165.34 ?  151 ASP j CG  1 
ATOM 51869 O OD1 . ASP V  3 151 ? 21.303   -46.120  -124.285 1.00 165.68 ?  151 ASP j OD1 1 
ATOM 51870 O OD2 . ASP V  3 151 ? 20.454   -48.117  -124.618 1.00 168.53 -1 151 ASP j OD2 1 
ATOM 51871 N N   . GLY V  3 152 ? 17.618   -43.594  -121.824 1.00 173.87 ?  152 GLY j N   1 
ATOM 51872 C CA  . GLY V  3 152 ? 16.381   -42.907  -121.522 1.00 172.53 ?  152 GLY j CA  1 
ATOM 51873 C C   . GLY V  3 152 ? 15.416   -43.657  -120.630 1.00 170.66 ?  152 GLY j C   1 
ATOM 51874 O O   . GLY V  3 152 ? 14.419   -43.065  -120.194 1.00 169.49 ?  152 GLY j O   1 
ATOM 51875 N N   . SER V  3 153 ? 15.669   -44.929  -120.339 1.00 184.60 ?  153 SER j N   1 
ATOM 51876 C CA  . SER V  3 153 ? 14.782   -45.738  -119.513 1.00 177.69 ?  153 SER j CA  1 
ATOM 51877 C C   . SER V  3 153 ? 15.279   -45.743  -118.073 1.00 173.60 ?  153 SER j C   1 
ATOM 51878 O O   . SER V  3 153 ? 16.475   -45.929  -117.826 1.00 168.57 ?  153 SER j O   1 
ATOM 51879 C CB  . SER V  3 153 ? 14.693   -47.169  -120.047 1.00 168.00 ?  153 SER j CB  1 
ATOM 51880 O OG  . SER V  3 153 ? 13.830   -47.959  -119.247 1.00 162.79 ?  153 SER j OG  1 
ATOM 51881 N N   . GLU V  3 154 ? 14.360   -45.538  -117.132 1.00 177.54 ?  154 GLU j N   1 
ATOM 51882 C CA  . GLU V  3 154 ? 14.721   -45.504  -115.721 1.00 176.76 ?  154 GLU j CA  1 
ATOM 51883 C C   . GLU V  3 154 ? 15.183   -46.880  -115.255 1.00 178.96 ?  154 GLU j C   1 
ATOM 51884 O O   . GLU V  3 154 ? 14.548   -47.895  -115.553 1.00 181.75 ?  154 GLU j O   1 
ATOM 51885 C CB  . GLU V  3 154 ? 13.535   -45.028  -114.883 1.00 166.17 ?  154 GLU j CB  1 
ATOM 51886 C CG  . GLU V  3 154 ? 13.833   -44.905  -113.398 1.00 172.23 ?  154 GLU j CG  1 
ATOM 51887 C CD  . GLU V  3 154 ? 12.656   -44.366  -112.611 1.00 176.63 ?  154 GLU j CD  1 
ATOM 51888 O OE1 . GLU V  3 154 ? 11.590   -44.133  -113.219 1.00 178.42 ?  154 GLU j OE1 1 
ATOM 51889 O OE2 . GLU V  3 154 ? 12.797   -44.173  -111.385 1.00 173.83 -1 154 GLU j OE2 1 
ATOM 51890 N N   . ARG V  3 155 ? 16.292   -46.910  -114.520 1.00 179.18 ?  155 ARG j N   1 
ATOM 51891 C CA  . ARG V  3 155 ? 16.887   -48.146  -114.026 1.00 171.43 ?  155 ARG j CA  1 
ATOM 51892 C C   . ARG V  3 155 ? 16.777   -48.175  -112.508 1.00 164.39 ?  155 ARG j C   1 
ATOM 51893 O O   . ARG V  3 155 ? 17.259   -47.261  -111.829 1.00 152.86 ?  155 ARG j O   1 
ATOM 51894 C CB  . ARG V  3 155 ? 18.346   -48.263  -114.466 1.00 153.97 ?  155 ARG j CB  1 
ATOM 51895 C CG  . ARG V  3 155 ? 19.064   -49.494  -113.940 1.00 150.37 ?  155 ARG j CG  1 
ATOM 51896 C CD  . ARG V  3 155 ? 18.336   -50.767  -114.335 1.00 152.88 ?  155 ARG j CD  1 
ATOM 51897 N NE  . ARG V  3 155 ? 19.162   -51.954  -114.140 1.00 154.03 ?  155 ARG j NE  1 
ATOM 51898 C CZ  . ARG V  3 155 ? 19.868   -52.537  -115.104 1.00 159.93 ?  155 ARG j CZ  1 
ATOM 51899 N NH1 . ARG V  3 155 ? 19.846   -52.043  -116.335 1.00 165.26 ?  155 ARG j NH1 1 
ATOM 51900 N NH2 . ARG V  3 155 ? 20.593   -53.615  -114.839 1.00 164.25 ?  155 ARG j NH2 1 
ATOM 51901 N N   . GLN V  3 156 ? 16.144   -49.222  -111.980 1.00 168.55 ?  156 GLN j N   1 
ATOM 51902 C CA  . GLN V  3 156 ? 15.922   -49.370  -110.547 1.00 166.14 ?  156 GLN j CA  1 
ATOM 51903 C C   . GLN V  3 156 ? 16.913   -50.325  -109.892 1.00 179.78 ?  156 GLN j C   1 
ATOM 51904 O O   . GLN V  3 156 ? 17.476   -50.007  -108.841 1.00 185.46 ?  156 GLN j O   1 
ATOM 51905 C CB  . GLN V  3 156 ? 14.489   -49.848  -110.284 1.00 162.67 ?  156 GLN j CB  1 
ATOM 51906 C CG  . GLN V  3 156 ? 13.408   -48.872  -110.722 1.00 165.19 ?  156 GLN j CG  1 
ATOM 51907 C CD  . GLN V  3 156 ? 13.249   -47.704  -109.767 1.00 165.95 ?  156 GLN j CD  1 
ATOM 51908 O OE1 . GLN V  3 156 ? 12.337   -47.686  -108.940 1.00 161.22 ?  156 GLN j OE1 1 
ATOM 51909 N NE2 . GLN V  3 156 ? 14.133   -46.719  -109.880 1.00 169.46 ?  156 GLN j NE2 1 
ATOM 51910 N N   . ASN V  3 157 ? 17.133   -51.494  -110.489 1.00 186.22 ?  157 ASN j N   1 
ATOM 51911 C CA  . ASN V  3 157 ? 18.022   -52.488  -109.904 1.00 170.80 ?  157 ASN j CA  1 
ATOM 51912 C C   . ASN V  3 157 ? 19.480   -52.095  -110.104 1.00 174.23 ?  157 ASN j C   1 
ATOM 51913 O O   . ASN V  3 157 ? 19.852   -51.523  -111.134 1.00 176.52 ?  157 ASN j O   1 
ATOM 51914 C CB  . ASN V  3 157 ? 17.763   -53.863  -110.520 1.00 151.36 ?  157 ASN j CB  1 
ATOM 51915 C CG  . ASN V  3 157 ? 16.319   -54.309  -110.371 1.00 150.22 ?  157 ASN j CG  1 
ATOM 51916 O OD1 . ASN V  3 157 ? 15.692   -54.087  -109.335 1.00 144.94 ?  157 ASN j OD1 1 
ATOM 51917 N ND2 . ASN V  3 157 ? 15.786   -54.942  -111.408 1.00 155.33 ?  157 ASN j ND2 1 
ATOM 51918 N N   . GLY V  3 158 ? 20.307   -52.409  -109.111 1.00 181.16 ?  158 GLY j N   1 
ATOM 51919 C CA  . GLY V  3 158 ? 21.732   -52.168  -109.197 1.00 182.77 ?  158 GLY j CA  1 
ATOM 51920 C C   . GLY V  3 158 ? 22.210   -50.830  -108.682 1.00 183.65 ?  158 GLY j C   1 
ATOM 51921 O O   . GLY V  3 158 ? 23.382   -50.492  -108.889 1.00 180.39 ?  158 GLY j O   1 
ATOM 51922 N N   . VAL V  3 159 ? 21.350   -50.054  -108.023 1.00 184.39 ?  159 VAL j N   1 
ATOM 51923 C CA  . VAL V  3 159 ? 21.720   -48.741  -107.502 1.00 175.23 ?  159 VAL j CA  1 
ATOM 51924 C C   . VAL V  3 159 ? 22.084   -48.867  -106.029 1.00 173.00 ?  159 VAL j C   1 
ATOM 51925 O O   . VAL V  3 159 ? 21.414   -49.572  -105.263 1.00 165.82 ?  159 VAL j O   1 
ATOM 51926 C CB  . VAL V  3 159 ? 20.592   -47.711  -107.712 1.00 157.13 ?  159 VAL j CB  1 
ATOM 51927 C CG1 . VAL V  3 159 ? 20.327   -47.511  -109.196 1.00 164.98 ?  159 VAL j CG1 1 
ATOM 51928 C CG2 . VAL V  3 159 ? 19.318   -48.137  -106.993 1.00 150.46 ?  159 VAL j CG2 1 
ATOM 51929 N N   . LEU V  3 160 ? 23.167   -48.199  -105.638 1.00 175.37 ?  160 LEU j N   1 
ATOM 51930 C CA  . LEU V  3 160 ? 23.594   -48.121  -104.246 1.00 164.38 ?  160 LEU j CA  1 
ATOM 51931 C C   . LEU V  3 160 ? 23.787   -46.656  -103.893 1.00 161.27 ?  160 LEU j C   1 
ATOM 51932 O O   . LEU V  3 160 ? 24.554   -45.951  -104.559 1.00 168.74 ?  160 LEU j O   1 
ATOM 51933 C CB  . LEU V  3 160 ? 24.884   -48.912  -104.010 1.00 166.27 ?  160 LEU j CB  1 
ATOM 51934 C CG  . LEU V  3 160 ? 24.776   -50.438  -104.042 1.00 160.64 ?  160 LEU j CG  1 
ATOM 51935 C CD1 . LEU V  3 160 ? 26.125   -51.078  -103.745 1.00 166.48 ?  160 LEU j CD1 1 
ATOM 51936 C CD2 . LEU V  3 160 ? 23.720   -50.922  -103.059 1.00 143.56 ?  160 LEU j CD2 1 
ATOM 51937 N N   . ASN V  3 161 ? 23.098   -46.200  -102.853 1.00 153.27 ?  161 ASN j N   1 
ATOM 51938 C CA  . ASN V  3 161 ? 23.137   -44.808  -102.433 1.00 147.08 ?  161 ASN j CA  1 
ATOM 51939 C C   . ASN V  3 161 ? 23.809   -44.689  -101.072 1.00 127.90 ?  161 ASN j C   1 
ATOM 51940 O O   . ASN V  3 161 ? 23.648   -45.558  -100.210 1.00 125.15 ?  161 ASN j O   1 
ATOM 51941 C CB  . ASN V  3 161 ? 21.727   -44.216  -102.374 1.00 144.10 ?  161 ASN j CB  1 
ATOM 51942 C CG  . ASN V  3 161 ? 21.030   -44.243  -103.720 1.00 155.49 ?  161 ASN j CG  1 
ATOM 51943 O OD1 . ASN V  3 161 ? 21.658   -44.044  -104.759 1.00 156.81 ?  161 ASN j OD1 1 
ATOM 51944 N ND2 . ASN V  3 161 ? 19.726   -44.491  -103.707 1.00 159.20 ?  161 ASN j ND2 1 
ATOM 51945 N N   . SER V  3 162 ? 24.567   -43.609  -100.889 1.00 120.54 ?  162 SER j N   1 
ATOM 51946 C CA  . SER V  3 162 ? 25.253   -43.337  -99.629  1.00 118.21 ?  162 SER j CA  1 
ATOM 51947 C C   . SER V  3 162 ? 25.163   -41.841  -99.363  1.00 115.90 ?  162 SER j C   1 
ATOM 51948 O O   . SER V  3 162 ? 25.856   -41.051  -100.011 1.00 121.53 ?  162 SER j O   1 
ATOM 51949 C CB  . SER V  3 162 ? 26.710   -43.799  -99.679  1.00 113.57 ?  162 SER j CB  1 
ATOM 51950 O OG  . SER V  3 162 ? 27.358   -43.584  -98.438  1.00 121.70 ?  162 SER j OG  1 
ATOM 51951 N N   . ALA V  3 163 ? 24.314   -41.454  -98.415  1.00 112.85 ?  163 ALA j N   1 
ATOM 51952 C CA  . ALA V  3 163 ? 24.119   -40.052  -98.074  1.00 110.65 ?  163 ALA j CA  1 
ATOM 51953 C C   . ALA V  3 163 ? 25.042   -39.665  -96.926  1.00 107.40 ?  163 ALA j C   1 
ATOM 51954 O O   . ALA V  3 163 ? 25.159   -40.399  -95.939  1.00 104.32 ?  163 ALA j O   1 
ATOM 51955 C CB  . ALA V  3 163 ? 22.662   -39.786  -97.697  1.00 94.66  ?  163 ALA j CB  1 
ATOM 51956 N N   . THR V  3 164 ? 25.699   -38.518  -97.062  1.00 105.12 ?  164 THR j N   1 
ATOM 51957 C CA  . THR V  3 164 ? 26.579   -38.005  -96.023  1.00 114.72 ?  164 THR j CA  1 
ATOM 51958 C C   . THR V  3 164 ? 25.788   -37.156  -95.035  1.00 117.95 ?  164 THR j C   1 
ATOM 51959 O O   . THR V  3 164 ? 24.769   -36.553  -95.381  1.00 118.05 ?  164 THR j O   1 
ATOM 51960 C CB  . THR V  3 164 ? 27.708   -37.171  -96.635  1.00 118.62 ?  164 THR j CB  1 
ATOM 51961 O OG1 . THR V  3 164 ? 28.214   -37.832  -97.801  1.00 137.16 ?  164 THR j OG1 1 
ATOM 51962 C CG2 . THR V  3 164 ? 28.850   -36.986  -95.642  1.00 119.75 ?  164 THR j CG2 1 
ATOM 51963 N N   . ASP V  3 165 ? 26.267   -37.117  -93.794  1.00 117.82 ?  165 ASP j N   1 
ATOM 51964 C CA  . ASP V  3 165 ? 25.678   -36.254  -92.783  1.00 115.81 ?  165 ASP j CA  1 
ATOM 51965 C C   . ASP V  3 165 ? 26.091   -34.807  -93.040  1.00 114.51 ?  165 ASP j C   1 
ATOM 51966 O O   . ASP V  3 165 ? 26.854   -34.504  -93.962  1.00 128.17 ?  165 ASP j O   1 
ATOM 51967 C CB  . ASP V  3 165 ? 26.086   -36.712  -91.385  1.00 121.81 ?  165 ASP j CB  1 
ATOM 51968 C CG  . ASP V  3 165 ? 25.605   -38.112  -91.070  1.00 127.41 ?  165 ASP j CG  1 
ATOM 51969 O OD1 . ASP V  3 165 ? 24.426   -38.413  -91.357  1.00 124.17 ?  165 ASP j OD1 1 
ATOM 51970 O OD2 . ASP V  3 165 ? 26.402   -38.912  -90.537  1.00 135.14 -1 165 ASP j OD2 1 
ATOM 51971 N N   . GLN V  3 166 ? 25.579   -33.896  -92.216  1.00 112.85 ?  166 GLN j N   1 
ATOM 51972 C CA  . GLN V  3 166 ? 25.868   -32.481  -92.403  1.00 111.42 ?  166 GLN j CA  1 
ATOM 51973 C C   . GLN V  3 166 ? 27.352   -32.198  -92.208  1.00 118.81 ?  166 GLN j C   1 
ATOM 51974 O O   . GLN V  3 166 ? 27.956   -32.631  -91.222  1.00 127.04 ?  166 GLN j O   1 
ATOM 51975 C CB  . GLN V  3 166 ? 25.042   -31.637  -91.434  1.00 108.68 ?  166 GLN j CB  1 
ATOM 51976 C CG  . GLN V  3 166 ? 25.044   -30.160  -91.775  1.00 109.83 ?  166 GLN j CG  1 
ATOM 51977 C CD  . GLN V  3 166 ? 24.340   -29.315  -90.735  1.00 109.28 ?  166 GLN j CD  1 
ATOM 51978 O OE1 . GLN V  3 166 ? 23.142   -29.464  -90.508  1.00 116.99 ?  166 GLN j OE1 1 
ATOM 51979 N NE2 . GLN V  3 166 ? 25.085   -28.421  -90.094  1.00 108.78 ?  166 GLN j NE2 1 
ATOM 51980 N N   . ASP V  3 167 ? 27.936   -31.472  -93.157  1.00 127.24 ?  167 ASP j N   1 
ATOM 51981 C CA  . ASP V  3 167 ? 29.347   -31.125  -93.073  1.00 127.06 ?  167 ASP j CA  1 
ATOM 51982 C C   . ASP V  3 167 ? 29.582   -30.163  -91.917  1.00 117.51 ?  167 ASP j C   1 
ATOM 51983 O O   . ASP V  3 167 ? 28.819   -29.215  -91.710  1.00 114.83 ?  167 ASP j O   1 
ATOM 51984 C CB  . ASP V  3 167 ? 29.822   -30.503  -94.385  1.00 130.39 ?  167 ASP j CB  1 
ATOM 51985 C CG  . ASP V  3 167 ? 31.315   -30.245  -94.398  1.00 155.49 ?  167 ASP j CG  1 
ATOM 51986 O OD1 . ASP V  3 167 ? 32.076   -31.178  -94.731  1.00 166.69 ?  167 ASP j OD1 1 
ATOM 51987 O OD2 . ASP V  3 167 ? 31.729   -29.111  -94.075  1.00 164.43 -1 167 ASP j OD2 1 
ATOM 51988 N N   . SER V  3 168 ? 30.648   -30.413  -91.157  1.00 123.34 ?  168 SER j N   1 
ATOM 51989 C CA  . SER V  3 168 ? 30.939   -29.609  -89.977  1.00 123.99 ?  168 SER j CA  1 
ATOM 51990 C C   . SER V  3 168 ? 31.409   -28.199  -90.310  1.00 125.80 ?  168 SER j C   1 
ATOM 51991 O O   . SER V  3 168 ? 31.434   -27.350  -89.412  1.00 135.88 ?  168 SER j O   1 
ATOM 51992 C CB  . SER V  3 168 ? 31.991   -30.310  -89.115  1.00 114.24 ?  168 SER j CB  1 
ATOM 51993 O OG  . SER V  3 168 ? 33.199   -30.487  -89.832  1.00 102.95 ?  168 SER j OG  1 
ATOM 51994 N N   . LYS V  3 169 ? 31.781   -27.926  -91.560  1.00 123.14 ?  169 LYS j N   1 
ATOM 51995 C CA  . LYS V  3 169 ? 32.354   -26.635  -91.926  1.00 125.84 ?  169 LYS j CA  1 
ATOM 51996 C C   . LYS V  3 169 ? 31.359   -25.691  -92.589  1.00 145.43 ?  169 LYS j C   1 
ATOM 51997 O O   . LYS V  3 169 ? 31.326   -24.504  -92.250  1.00 152.89 ?  169 LYS j O   1 
ATOM 51998 C CB  . LYS V  3 169 ? 33.557   -26.835  -92.853  1.00 124.82 ?  169 LYS j CB  1 
ATOM 51999 C CG  . LYS V  3 169 ? 34.512   -25.654  -92.877  1.00 124.55 ?  169 LYS j CG  1 
ATOM 52000 C CD  . LYS V  3 169 ? 35.388   -25.667  -94.116  1.00 130.48 ?  169 LYS j CD  1 
ATOM 52001 C CE  . LYS V  3 169 ? 34.560   -25.488  -95.377  1.00 134.67 ?  169 LYS j CE  1 
ATOM 52002 N NZ  . LYS V  3 169 ? 35.416   -25.341  -96.586  1.00 140.00 ?  169 LYS j NZ  1 
ATOM 52003 N N   . ASP V  3 170 ? 30.543   -26.179  -93.528  1.00 147.87 ?  170 ASP j N   1 
ATOM 52004 C CA  . ASP V  3 170 ? 29.628   -25.316  -94.267  1.00 137.45 ?  170 ASP j CA  1 
ATOM 52005 C C   . ASP V  3 170 ? 28.172   -25.766  -94.188  1.00 123.56 ?  170 ASP j C   1 
ATOM 52006 O O   . ASP V  3 170 ? 27.330   -25.212  -94.905  1.00 126.86 ?  170 ASP j O   1 
ATOM 52007 C CB  . ASP V  3 170 ? 30.058   -25.209  -95.737  1.00 136.05 ?  170 ASP j CB  1 
ATOM 52008 C CG  . ASP V  3 170 ? 30.167   -26.562  -96.421  1.00 146.37 ?  170 ASP j CG  1 
ATOM 52009 O OD1 . ASP V  3 170 ? 29.865   -27.591  -95.782  1.00 144.50 ?  170 ASP j OD1 1 
ATOM 52010 O OD2 . ASP V  3 170 ? 30.557   -26.594  -97.607  1.00 158.48 -1 170 ASP j OD2 1 
ATOM 52011 N N   . SER V  3 171 ? 27.858   -26.756  -93.352  1.00 121.42 ?  171 SER j N   1 
ATOM 52012 C CA  . SER V  3 171 ? 26.488   -27.192  -93.084  1.00 122.37 ?  171 SER j CA  1 
ATOM 52013 C C   . SER V  3 171 ? 25.785   -27.735  -94.326  1.00 133.12 ?  171 SER j C   1 
ATOM 52014 O O   . SER V  3 171 ? 24.552   -27.716  -94.402  1.00 127.69 ?  171 SER j O   1 
ATOM 52015 C CB  . SER V  3 171 ? 25.657   -26.064  -92.459  1.00 124.83 ?  171 SER j CB  1 
ATOM 52016 O OG  . SER V  3 171 ? 26.260   -25.584  -91.270  1.00 116.44 ?  171 SER j OG  1 
ATOM 52017 N N   . THR V  3 172 ? 26.540   -28.224  -95.304  1.00 124.42 ?  172 THR j N   1 
ATOM 52018 C CA  . THR V  3 172 ? 25.973   -28.801  -96.514  1.00 126.92 ?  172 THR j CA  1 
ATOM 52019 C C   . THR V  3 172 ? 25.964   -30.325  -96.430  1.00 131.01 ?  172 THR j C   1 
ATOM 52020 O O   . THR V  3 172 ? 26.559   -30.932  -95.537  1.00 143.80 ?  172 THR j O   1 
ATOM 52021 C CB  . THR V  3 172 ? 26.753   -28.339  -97.747  1.00 130.03 ?  172 THR j CB  1 
ATOM 52022 O OG1 . THR V  3 172 ? 28.111   -28.787  -97.651  1.00 125.57 ?  172 THR j OG1 1 
ATOM 52023 C CG2 . THR V  3 172 ? 26.728   -26.821  -97.857  1.00 121.99 ?  172 THR j CG2 1 
ATOM 52024 N N   . TYR V  3 173 ? 25.277   -30.943  -97.388  1.00 133.19 ?  173 TYR j N   1 
ATOM 52025 C CA  . TYR V  3 173 ? 25.158   -32.391  -97.465  1.00 121.66 ?  173 TYR j CA  1 
ATOM 52026 C C   . TYR V  3 173 ? 25.707   -32.898  -98.792  1.00 124.33 ?  173 TYR j C   1 
ATOM 52027 O O   . TYR V  3 173 ? 25.820   -32.155  -99.771  1.00 128.25 ?  173 TYR j O   1 
ATOM 52028 C CB  . TYR V  3 173 ? 23.700   -32.840  -97.296  1.00 125.39 ?  173 TYR j CB  1 
ATOM 52029 C CG  . TYR V  3 173 ? 23.124   -32.506  -95.940  1.00 134.37 ?  173 TYR j CG  1 
ATOM 52030 C CD1 . TYR V  3 173 ? 22.542   -31.271  -95.697  1.00 129.52 ?  173 TYR j CD1 1 
ATOM 52031 C CD2 . TYR V  3 173 ? 23.168   -33.426  -94.901  1.00 142.43 ?  173 TYR j CD2 1 
ATOM 52032 C CE1 . TYR V  3 173 ? 22.020   -30.962  -94.460  1.00 121.22 ?  173 TYR j CE1 1 
ATOM 52033 C CE2 . TYR V  3 173 ? 22.645   -33.125  -93.659  1.00 128.26 ?  173 TYR j CE2 1 
ATOM 52034 C CZ  . TYR V  3 173 ? 22.074   -31.889  -93.446  1.00 119.54 ?  173 TYR j CZ  1 
ATOM 52035 O OH  . TYR V  3 173 ? 21.551   -31.577  -92.216  1.00 121.87 ?  173 TYR j OH  1 
ATOM 52036 N N   . SER V  3 174 ? 26.049   -34.185  -98.811  1.00 116.54 ?  174 SER j N   1 
ATOM 52037 C CA  . SER V  3 174 ? 26.577   -34.829  -100.003 1.00 126.76 ?  174 SER j CA  1 
ATOM 52038 C C   . SER V  3 174 ? 25.966   -36.217  -100.137 1.00 121.49 ?  174 SER j C   1 
ATOM 52039 O O   . SER V  3 174 ? 25.520   -36.820  -99.158  1.00 119.79 ?  174 SER j O   1 
ATOM 52040 C CB  . SER V  3 174 ? 28.108   -34.916  -99.967  1.00 125.61 ?  174 SER j CB  1 
ATOM 52041 O OG  . SER V  3 174 ? 28.689   -33.623  -99.949  1.00 129.30 ?  174 SER j OG  1 
ATOM 52042 N N   . MET V  3 175 ? 25.947   -36.717  -101.372 1.00 108.00 ?  175 MET j N   1 
ATOM 52043 C CA  . MET V  3 175 ? 25.365   -38.018  -101.668 1.00 108.82 ?  175 MET j CA  1 
ATOM 52044 C C   . MET V  3 175 ? 26.090   -38.635  -102.854 1.00 114.68 ?  175 MET j C   1 
ATOM 52045 O O   . MET V  3 175 ? 26.411   -37.941  -103.823 1.00 118.76 ?  175 MET j O   1 
ATOM 52046 C CB  . MET V  3 175 ? 23.865   -37.904  -101.967 1.00 124.81 ?  175 MET j CB  1 
ATOM 52047 C CG  . MET V  3 175 ? 23.209   -39.217  -102.364 1.00 141.86 ?  175 MET j CG  1 
ATOM 52048 S SD  . MET V  3 175 ? 21.508   -39.013  -102.923 1.00 149.74 ?  175 MET j SD  1 
ATOM 52049 C CE  . MET V  3 175 ? 21.067   -40.711  -103.282 1.00 145.61 ?  175 MET j CE  1 
ATOM 52050 N N   . SER V  3 176 ? 26.349   -39.938  -102.768 1.00 111.28 ?  176 SER j N   1 
ATOM 52051 C CA  . SER V  3 176 ? 26.977   -40.697  -103.840 1.00 116.79 ?  176 SER j CA  1 
ATOM 52052 C C   . SER V  3 176 ? 26.035   -41.808  -104.282 1.00 117.91 ?  176 SER j C   1 
ATOM 52053 O O   . SER V  3 176 ? 25.480   -42.525  -103.443 1.00 114.19 ?  176 SER j O   1 
ATOM 52054 C CB  . SER V  3 176 ? 28.320   -41.285  -103.395 1.00 110.91 ?  176 SER j CB  1 
ATOM 52055 O OG  . SER V  3 176 ? 28.136   -42.356  -102.486 1.00 107.57 ?  176 SER j OG  1 
ATOM 52056 N N   . SER V  3 177 ? 25.857   -41.946  -105.593 1.00 132.92 ?  177 SER j N   1 
ATOM 52057 C CA  . SER V  3 177 ? 25.006   -42.981  -106.170 1.00 134.86 ?  177 SER j CA  1 
ATOM 52058 C C   . SER V  3 177 ? 25.824   -43.764  -107.184 1.00 140.71 ?  177 SER j C   1 
ATOM 52059 O O   . SER V  3 177 ? 26.397   -43.177  -108.108 1.00 145.07 ?  177 SER j O   1 
ATOM 52060 C CB  . SER V  3 177 ? 23.762   -42.377  -106.828 1.00 147.99 ?  177 SER j CB  1 
ATOM 52061 O OG  . SER V  3 177 ? 22.909   -43.391  -107.331 1.00 155.40 ?  177 SER j OG  1 
ATOM 52062 N N   . THR V  3 178 ? 25.878   -45.083  -107.013 1.00 155.30 ?  178 THR j N   1 
ATOM 52063 C CA  . THR V  3 178 ? 26.688   -45.956  -107.853 1.00 169.21 ?  178 THR j CA  1 
ATOM 52064 C C   . THR V  3 178 ? 25.791   -47.005  -108.494 1.00 162.95 ?  178 THR j C   1 
ATOM 52065 O O   . THR V  3 178 ? 25.159   -47.799  -107.790 1.00 168.37 ?  178 THR j O   1 
ATOM 52066 C CB  . THR V  3 178 ? 27.798   -46.628  -107.040 1.00 173.43 ?  178 THR j CB  1 
ATOM 52067 O OG1 . THR V  3 178 ? 27.218   -47.471  -106.037 1.00 172.85 ?  178 THR j OG1 1 
ATOM 52068 C CG2 . THR V  3 178 ? 28.680   -45.582  -106.369 1.00 173.10 ?  178 THR j CG2 1 
ATOM 52069 N N   . LEU V  3 179 ? 25.737   -47.004  -109.824 1.00 152.74 ?  179 LEU j N   1 
ATOM 52070 C CA  . LEU V  3 179 ? 25.019   -48.019  -110.586 1.00 156.13 ?  179 LEU j CA  1 
ATOM 52071 C C   . LEU V  3 179 ? 26.037   -49.035  -111.091 1.00 160.61 ?  179 LEU j C   1 
ATOM 52072 O O   . LEU V  3 179 ? 26.867   -48.717  -111.950 1.00 165.33 ?  179 LEU j O   1 
ATOM 52073 C CB  . LEU V  3 179 ? 24.243   -47.390  -111.742 1.00 151.94 ?  179 LEU j CB  1 
ATOM 52074 C CG  . LEU V  3 179 ? 23.559   -48.363  -112.705 1.00 163.63 ?  179 LEU j CG  1 
ATOM 52075 C CD1 . LEU V  3 179 ? 22.479   -49.163  -111.993 1.00 157.93 ?  179 LEU j CD1 1 
ATOM 52076 C CD2 . LEU V  3 179 ? 22.984   -47.621  -113.901 1.00 164.43 ?  179 LEU j CD2 1 
ATOM 52077 N N   . THR V  3 180 ? 25.974   -50.253  -110.561 1.00 164.59 ?  180 THR j N   1 
ATOM 52078 C CA  . THR V  3 180 ? 26.933   -51.305  -110.876 1.00 166.10 ?  180 THR j CA  1 
ATOM 52079 C C   . THR V  3 180 ? 26.267   -52.336  -111.777 1.00 169.10 ?  180 THR j C   1 
ATOM 52080 O O   . THR V  3 180 ? 25.272   -52.957  -111.387 1.00 166.74 ?  180 THR j O   1 
ATOM 52081 C CB  . THR V  3 180 ? 27.463   -51.968  -109.604 1.00 165.60 ?  180 THR j CB  1 
ATOM 52082 O OG1 . THR V  3 180 ? 28.133   -50.992  -108.797 1.00 163.09 ?  180 THR j OG1 1 
ATOM 52083 C CG2 . THR V  3 180 ? 28.439   -53.084  -109.951 1.00 166.65 ?  180 THR j CG2 1 
ATOM 52084 N N   . LEU V  3 181 ? 26.816   -52.512  -112.976 1.00 164.87 ?  181 LEU j N   1 
ATOM 52085 C CA  . LEU V  3 181 ? 26.327   -53.488  -113.937 1.00 172.83 ?  181 LEU j CA  1 
ATOM 52086 C C   . LEU V  3 181 ? 27.482   -54.374  -114.382 1.00 179.04 ?  181 LEU j C   1 
ATOM 52087 O O   . LEU V  3 181 ? 28.656   -54.068  -114.154 1.00 182.68 ?  181 LEU j O   1 
ATOM 52088 C CB  . LEU V  3 181 ? 25.689   -52.804  -115.155 1.00 174.29 ?  181 LEU j CB  1 
ATOM 52089 C CG  . LEU V  3 181 ? 24.702   -51.665  -114.893 1.00 173.91 ?  181 LEU j CG  1 
ATOM 52090 C CD1 . LEU V  3 181 ? 24.248   -51.042  -116.205 1.00 176.57 ?  181 LEU j CD1 1 
ATOM 52091 C CD2 . LEU V  3 181 ? 23.511   -52.155  -114.087 1.00 164.74 ?  181 LEU j CD2 1 
ATOM 52092 N N   . THR V  3 182 ? 27.139   -55.488  -115.021 1.00 166.37 ?  182 THR j N   1 
ATOM 52093 C CA  . THR V  3 182 ? 28.152   -56.305  -115.666 1.00 171.96 ?  182 THR j CA  1 
ATOM 52094 C C   . THR V  3 182 ? 28.676   -55.596  -116.912 1.00 177.94 ?  182 THR j C   1 
ATOM 52095 O O   . THR V  3 182 ? 28.005   -54.747  -117.506 1.00 178.86 ?  182 THR j O   1 
ATOM 52096 C CB  . THR V  3 182 ? 27.587   -57.676  -116.040 1.00 173.33 ?  182 THR j CB  1 
ATOM 52097 O OG1 . THR V  3 182 ? 26.552   -57.518  -117.019 1.00 176.60 ?  182 THR j OG1 1 
ATOM 52098 C CG2 . THR V  3 182 ? 27.013   -58.367  -114.811 1.00 167.52 ?  182 THR j CG2 1 
ATOM 52099 N N   . LYS V  3 183 ? 29.903   -55.948  -117.303 1.00 178.20 ?  183 LYS j N   1 
ATOM 52100 C CA  . LYS V  3 183 ? 30.488   -55.344  -118.496 1.00 185.35 ?  183 LYS j CA  1 
ATOM 52101 C C   . LYS V  3 183 ? 29.682   -55.691  -119.741 1.00 194.37 ?  183 LYS j C   1 
ATOM 52102 O O   . LYS V  3 183 ? 29.514   -54.852  -120.634 1.00 196.34 ?  183 LYS j O   1 
ATOM 52103 C CB  . LYS V  3 183 ? 31.942   -55.786  -118.659 1.00 185.76 ?  183 LYS j CB  1 
ATOM 52104 C CG  . LYS V  3 183 ? 32.613   -55.211  -119.898 1.00 197.93 ?  183 LYS j CG  1 
ATOM 52105 C CD  . LYS V  3 183 ? 34.067   -55.630  -119.997 1.00 198.09 ?  183 LYS j CD  1 
ATOM 52106 C CE  . LYS V  3 183 ? 34.203   -57.122  -120.246 1.00 194.90 ?  183 LYS j CE  1 
ATOM 52107 N NZ  . LYS V  3 183 ? 33.768   -57.496  -121.620 1.00 200.90 ?  183 LYS j NZ  1 
ATOM 52108 N N   . ASP V  3 184 ? 29.179   -56.925  -119.818 1.00 190.02 ?  184 ASP j N   1 
ATOM 52109 C CA  . ASP V  3 184 ? 28.361   -57.327  -120.959 1.00 197.58 ?  184 ASP j CA  1 
ATOM 52110 C C   . ASP V  3 184 ? 27.122   -56.449  -121.081 1.00 190.89 ?  184 ASP j C   1 
ATOM 52111 O O   . ASP V  3 184 ? 26.775   -55.991  -122.176 1.00 194.43 ?  184 ASP j O   1 
ATOM 52112 C CB  . ASP V  3 184 ? 27.970   -58.800  -120.830 1.00 198.83 ?  184 ASP j CB  1 
ATOM 52113 C CG  . ASP V  3 184 ? 29.171   -59.725  -120.837 1.00 196.47 ?  184 ASP j CG  1 
ATOM 52114 O OD1 . ASP V  3 184 ? 30.188   -59.378  -121.474 1.00 197.58 ?  184 ASP j OD1 1 
ATOM 52115 O OD2 . ASP V  3 184 ? 29.098   -60.800  -120.205 1.00 195.22 -1 184 ASP j OD2 1 
ATOM 52116 N N   . GLU V  3 185 ? 26.442   -56.198  -119.961 1.00 180.16 ?  185 GLU j N   1 
ATOM 52117 C CA  . GLU V  3 185 ? 25.248   -55.362  -119.998 1.00 179.03 ?  185 GLU j CA  1 
ATOM 52118 C C   . GLU V  3 185 ? 25.597   -53.894  -120.210 1.00 189.38 ?  185 GLU j C   1 
ATOM 52119 O O   . GLU V  3 185 ? 24.837   -53.165  -120.859 1.00 196.51 ?  185 GLU j O   1 
ATOM 52120 C CB  . GLU V  3 185 ? 24.441   -55.543  -118.712 1.00 178.56 ?  185 GLU j CB  1 
ATOM 52121 C CG  . GLU V  3 185 ? 23.125   -54.785  -118.690 1.00 178.30 ?  185 GLU j CG  1 
ATOM 52122 C CD  . GLU V  3 185 ? 22.066   -55.482  -117.860 1.00 171.68 ?  185 GLU j CD  1 
ATOM 52123 O OE1 . GLU V  3 185 ? 22.429   -56.143  -116.864 1.00 169.59 ?  185 GLU j OE1 1 
ATOM 52124 O OE2 . GLU V  3 185 ? 20.871   -55.369  -118.204 1.00 169.44 -1 185 GLU j OE2 1 
ATOM 52125 N N   . TYR V  3 186 ? 26.735   -53.444  -119.674 1.00 187.59 ?  186 TYR j N   1 
ATOM 52126 C CA  . TYR V  3 186 ? 27.154   -52.060  -119.874 1.00 185.00 ?  186 TYR j CA  1 
ATOM 52127 C C   . TYR V  3 186 ? 27.419   -51.768  -121.346 1.00 184.89 ?  186 TYR j C   1 
ATOM 52128 O O   . TYR V  3 186 ? 27.102   -50.679  -121.838 1.00 182.28 ?  186 TYR j O   1 
ATOM 52129 C CB  . TYR V  3 186 ? 28.397   -51.763  -119.034 1.00 177.73 ?  186 TYR j CB  1 
ATOM 52130 C CG  . TYR V  3 186 ? 29.012   -50.403  -119.292 1.00 172.19 ?  186 TYR j CG  1 
ATOM 52131 C CD1 . TYR V  3 186 ? 28.434   -49.248  -118.781 1.00 162.25 ?  186 TYR j CD1 1 
ATOM 52132 C CD2 . TYR V  3 186 ? 30.176   -50.277  -120.038 1.00 176.12 ?  186 TYR j CD2 1 
ATOM 52133 C CE1 . TYR V  3 186 ? 28.994   -48.005  -119.013 1.00 163.08 ?  186 TYR j CE1 1 
ATOM 52134 C CE2 . TYR V  3 186 ? 30.744   -49.038  -120.275 1.00 174.07 ?  186 TYR j CE2 1 
ATOM 52135 C CZ  . TYR V  3 186 ? 30.148   -47.906  -119.760 1.00 168.56 ?  186 TYR j CZ  1 
ATOM 52136 O OH  . TYR V  3 186 ? 30.709   -46.671  -119.992 1.00 169.57 ?  186 TYR j OH  1 
ATOM 52137 N N   . GLU V  3 187 ? 27.998   -52.729  -122.065 1.00 179.43 ?  187 GLU j N   1 
ATOM 52138 C CA  . GLU V  3 187 ? 28.334   -52.545  -123.472 1.00 191.32 ?  187 GLU j CA  1 
ATOM 52139 C C   . GLU V  3 187 ? 27.143   -52.730  -124.406 1.00 195.50 ?  187 GLU j C   1 
ATOM 52140 O O   . GLU V  3 187 ? 27.297   -52.542  -125.617 1.00 196.53 ?  187 GLU j O   1 
ATOM 52141 C CB  . GLU V  3 187 ? 29.456   -53.507  -123.873 1.00 192.63 ?  187 GLU j CB  1 
ATOM 52142 C CG  . GLU V  3 187 ? 30.766   -53.275  -123.137 1.00 188.83 ?  187 GLU j CG  1 
ATOM 52143 C CD  . GLU V  3 187 ? 31.800   -54.343  -123.436 1.00 190.19 ?  187 GLU j CD  1 
ATOM 52144 O OE1 . GLU V  3 187 ? 31.421   -55.404  -123.975 1.00 192.41 ?  187 GLU j OE1 1 
ATOM 52145 O OE2 . GLU V  3 187 ? 32.991   -54.122  -123.132 1.00 188.98 -1 187 GLU j OE2 1 
ATOM 52146 N N   . ARG V  3 188 ? 25.970   -53.089  -123.887 1.00 185.24 ?  188 ARG j N   1 
ATOM 52147 C CA  . ARG V  3 188 ? 24.781   -53.247  -124.714 1.00 181.15 ?  188 ARG j CA  1 
ATOM 52148 C C   . ARG V  3 188 ? 23.934   -51.983  -124.784 1.00 171.18 ?  188 ARG j C   1 
ATOM 52149 O O   . ARG V  3 188 ? 22.903   -51.984  -125.465 1.00 172.31 ?  188 ARG j O   1 
ATOM 52150 C CB  . ARG V  3 188 ? 23.920   -54.406  -124.201 1.00 183.28 ?  188 ARG j CB  1 
ATOM 52151 C CG  . ARG V  3 188 ? 24.525   -55.781  -124.432 1.00 186.34 ?  188 ARG j CG  1 
ATOM 52152 C CD  . ARG V  3 188 ? 23.528   -56.897  -124.144 1.00 187.05 ?  188 ARG j CD  1 
ATOM 52153 N NE  . ARG V  3 188 ? 23.044   -56.887  -122.766 1.00 184.11 ?  188 ARG j NE  1 
ATOM 52154 C CZ  . ARG V  3 188 ? 21.863   -56.402  -122.393 1.00 176.58 ?  188 ARG j CZ  1 
ATOM 52155 N NH1 . ARG V  3 188 ? 21.042   -55.884  -123.296 1.00 176.43 ?  188 ARG j NH1 1 
ATOM 52156 N NH2 . ARG V  3 188 ? 21.503   -56.436  -121.117 1.00 168.27 ?  188 ARG j NH2 1 
ATOM 52157 N N   . HIS V  3 189 ? 24.337   -50.915  -124.102 1.00 171.37 ?  189 HIS j N   1 
ATOM 52158 C CA  . HIS V  3 189 ? 23.620   -49.650  -124.136 1.00 169.29 ?  189 HIS j CA  1 
ATOM 52159 C C   . HIS V  3 189 ? 24.612   -48.515  -124.351 1.00 172.55 ?  189 HIS j C   1 
ATOM 52160 O O   . HIS V  3 189 ? 25.813   -48.657  -124.110 1.00 179.81 ?  189 HIS j O   1 
ATOM 52161 C CB  . HIS V  3 189 ? 22.816   -49.430  -122.849 1.00 164.53 ?  189 HIS j CB  1 
ATOM 52162 C CG  . HIS V  3 189 ? 21.757   -50.462  -122.619 1.00 163.24 ?  189 HIS j CG  1 
ATOM 52163 N ND1 . HIS V  3 189 ? 20.470   -50.328  -123.093 1.00 164.21 ?  189 HIS j ND1 1 
ATOM 52164 C CD2 . HIS V  3 189 ? 21.795   -51.649  -121.968 1.00 161.25 ?  189 HIS j CD2 1 
ATOM 52165 C CE1 . HIS V  3 189 ? 19.760   -51.386  -122.742 1.00 162.87 ?  189 HIS j CE1 1 
ATOM 52166 N NE2 . HIS V  3 189 ? 20.541   -52.203  -122.059 1.00 161.06 ?  189 HIS j NE2 1 
ATOM 52167 N N   . ASN V  3 190 ? 24.092   -47.377  -124.811 1.00 168.22 ?  190 ASN j N   1 
ATOM 52168 C CA  . ASN V  3 190 ? 24.919   -46.238  -125.187 1.00 167.88 ?  190 ASN j CA  1 
ATOM 52169 C C   . ASN V  3 190 ? 24.761   -45.042  -124.262 1.00 161.71 ?  190 ASN j C   1 
ATOM 52170 O O   . ASN V  3 190 ? 25.761   -44.460  -123.830 1.00 160.32 ?  190 ASN j O   1 
ATOM 52171 C CB  . ASN V  3 190 ? 24.601   -45.820  -126.630 1.00 168.59 ?  190 ASN j CB  1 
ATOM 52172 C CG  . ASN V  3 190 ? 24.877   -46.926  -127.631 1.00 175.45 ?  190 ASN j CG  1 
ATOM 52173 O OD1 . ASN V  3 190 ? 25.588   -47.885  -127.334 1.00 175.69 ?  190 ASN j OD1 1 
ATOM 52174 N ND2 . ASN V  3 190 ? 24.313   -46.796  -128.827 1.00 181.22 ?  190 ASN j ND2 1 
ATOM 52175 N N   . SER V  3 191 ? 23.530   -44.655  -123.940 1.00 166.03 ?  191 SER j N   1 
ATOM 52176 C CA  . SER V  3 191 ? 23.265   -43.430  -123.196 1.00 160.85 ?  191 SER j CA  1 
ATOM 52177 C C   . SER V  3 191 ? 23.084   -43.738  -121.715 1.00 163.87 ?  191 SER j C   1 
ATOM 52178 O O   . SER V  3 191 ? 22.285   -44.606  -121.348 1.00 170.77 ?  191 SER j O   1 
ATOM 52179 C CB  . SER V  3 191 ? 22.023   -42.723  -123.743 1.00 140.11 ?  191 SER j CB  1 
ATOM 52180 O OG  . SER V  3 191 ? 21.781   -41.512  -123.049 1.00 135.37 ?  191 SER j OG  1 
ATOM 52181 N N   . TYR V  3 192 ? 23.830   -43.026  -120.872 1.00 167.59 ?  192 TYR j N   1 
ATOM 52182 C CA  . TYR V  3 192 ? 23.712   -43.124  -119.422 1.00 154.65 ?  192 TYR j CA  1 
ATOM 52183 C C   . TYR V  3 192 ? 23.516   -41.727  -118.854 1.00 150.63 ?  192 TYR j C   1 
ATOM 52184 O O   . TYR V  3 192 ? 24.253   -40.802  -119.212 1.00 152.74 ?  192 TYR j O   1 
ATOM 52185 C CB  . TYR V  3 192 ? 24.949   -43.787  -118.808 1.00 147.67 ?  192 TYR j CB  1 
ATOM 52186 C CG  . TYR V  3 192 ? 25.118   -45.236  -119.201 1.00 150.96 ?  192 TYR j CG  1 
ATOM 52187 C CD1 . TYR V  3 192 ? 25.799   -45.586  -120.359 1.00 158.00 ?  192 TYR j CD1 1 
ATOM 52188 C CD2 . TYR V  3 192 ? 24.591   -46.254  -118.418 1.00 147.21 ?  192 TYR j CD2 1 
ATOM 52189 C CE1 . TYR V  3 192 ? 25.953   -46.908  -120.725 1.00 161.21 ?  192 TYR j CE1 1 
ATOM 52190 C CE2 . TYR V  3 192 ? 24.740   -47.579  -118.775 1.00 150.34 ?  192 TYR j CE2 1 
ATOM 52191 C CZ  . TYR V  3 192 ? 25.422   -47.900  -119.929 1.00 157.35 ?  192 TYR j CZ  1 
ATOM 52192 O OH  . TYR V  3 192 ? 25.573   -49.219  -120.289 1.00 160.65 ?  192 TYR j OH  1 
ATOM 52193 N N   . THR V  3 193 ? 22.527   -41.575  -117.973 1.00 163.58 ?  193 THR j N   1 
ATOM 52194 C CA  . THR V  3 193 ? 22.123   -40.262  -117.486 1.00 159.94 ?  193 THR j CA  1 
ATOM 52195 C C   . THR V  3 193 ? 21.857   -40.315  -115.989 1.00 155.35 ?  193 THR j C   1 
ATOM 52196 O O   . THR V  3 193 ? 21.185   -41.231  -115.506 1.00 157.46 ?  193 THR j O   1 
ATOM 52197 C CB  . THR V  3 193 ? 20.870   -39.770  -118.225 1.00 140.51 ?  193 THR j CB  1 
ATOM 52198 O OG1 . THR V  3 193 ? 21.163   -39.624  -119.620 1.00 147.61 ?  193 THR j OG1 1 
ATOM 52199 C CG2 . THR V  3 193 ? 20.404   -38.434  -117.672 1.00 136.55 ?  193 THR j CG2 1 
ATOM 52200 N N   . CYS V  3 194 ? 22.383   -39.330  -115.263 1.00 160.46 ?  194 CYS j N   1 
ATOM 52201 C CA  . CYS V  3 194 ? 22.126   -39.157  -113.839 1.00 154.44 ?  194 CYS j CA  1 
ATOM 52202 C C   . CYS V  3 194 ? 21.418   -37.824  -113.641 1.00 156.24 ?  194 CYS j C   1 
ATOM 52203 O O   . CYS V  3 194 ? 21.988   -36.768  -113.933 1.00 169.34 ?  194 CYS j O   1 
ATOM 52204 C CB  . CYS V  3 194 ? 23.429   -39.204  -113.036 1.00 152.88 ?  194 CYS j CB  1 
ATOM 52205 S SG  . CYS V  3 194 ? 23.240   -38.816  -111.282 1.00 152.63 ?  194 CYS j SG  1 
ATOM 52206 N N   . GLU V  3 195 ? 20.182   -37.872  -113.150 1.00 150.19 ?  195 GLU j N   1 
ATOM 52207 C CA  . GLU V  3 195 ? 19.363   -36.682  -112.954 1.00 147.94 ?  195 GLU j CA  1 
ATOM 52208 C C   . GLU V  3 195 ? 19.105   -36.464  -111.470 1.00 140.90 ?  195 GLU j C   1 
ATOM 52209 O O   . GLU V  3 195 ? 18.663   -37.380  -110.769 1.00 137.73 ?  195 GLU j O   1 
ATOM 52210 C CB  . GLU V  3 195 ? 18.035   -36.794  -113.706 1.00 136.37 ?  195 GLU j CB  1 
ATOM 52211 C CG  . GLU V  3 195 ? 18.184   -36.884  -115.213 1.00 163.36 ?  195 GLU j CG  1 
ATOM 52212 C CD  . GLU V  3 195 ? 16.858   -36.763  -115.936 1.00 168.08 ?  195 GLU j CD  1 
ATOM 52213 O OE1 . GLU V  3 195 ? 15.806   -36.838  -115.267 1.00 166.10 ?  195 GLU j OE1 1 
ATOM 52214 O OE2 . GLU V  3 195 ? 16.867   -36.596  -117.174 1.00 166.75 -1 195 GLU j OE2 1 
ATOM 52215 N N   . ALA V  3 196 ? 19.379   -35.250  -111.001 1.00 145.71 ?  196 ALA j N   1 
ATOM 52216 C CA  . ALA V  3 196 ? 19.164   -34.866  -109.613 1.00 149.20 ?  196 ALA j CA  1 
ATOM 52217 C C   . ALA V  3 196 ? 18.074   -33.804  -109.554 1.00 140.13 ?  196 ALA j C   1 
ATOM 52218 O O   . ALA V  3 196 ? 18.212   -32.735  -110.157 1.00 140.18 ?  196 ALA j O   1 
ATOM 52219 C CB  . ALA V  3 196 ? 20.455   -34.343  -108.986 1.00 157.38 ?  196 ALA j CB  1 
ATOM 52220 N N   . THR V  3 197 ? 16.997   -34.098  -108.831 1.00 130.76 ?  197 THR j N   1 
ATOM 52221 C CA  . THR V  3 197 ? 15.916   -33.147  -108.606 1.00 128.61 ?  197 THR j CA  1 
ATOM 52222 C C   . THR V  3 197 ? 15.949   -32.680  -107.157 1.00 122.41 ?  197 THR j C   1 
ATOM 52223 O O   . THR V  3 197 ? 15.962   -33.499  -106.232 1.00 118.78 ?  197 THR j O   1 
ATOM 52224 C CB  . THR V  3 197 ? 14.553   -33.758  -108.950 1.00 128.19 ?  197 THR j CB  1 
ATOM 52225 O OG1 . THR V  3 197 ? 13.505   -32.910  -108.461 1.00 129.59 ?  197 THR j OG1 1 
ATOM 52226 C CG2 . THR V  3 197 ? 14.405   -35.150  -108.355 1.00 126.51 ?  197 THR j CG2 1 
ATOM 52227 N N   . HIS V  3 198 ? 15.972   -31.363  -106.968 1.00 127.16 ?  198 HIS j N   1 
ATOM 52228 C CA  . HIS V  3 198 ? 16.093   -30.758  -105.651 1.00 123.27 ?  198 HIS j CA  1 
ATOM 52229 C C   . HIS V  3 198 ? 15.228   -29.507  -105.607 1.00 127.49 ?  198 HIS j C   1 
ATOM 52230 O O   . HIS V  3 198 ? 14.954   -28.893  -106.641 1.00 138.44 ?  198 HIS j O   1 
ATOM 52231 C CB  . HIS V  3 198 ? 17.557   -30.420  -105.334 1.00 137.37 ?  198 HIS j CB  1 
ATOM 52232 C CG  . HIS V  3 198 ? 17.793   -30.004  -103.917 1.00 129.79 ?  198 HIS j CG  1 
ATOM 52233 N ND1 . HIS V  3 198 ? 17.966   -28.688  -103.547 1.00 127.40 ?  198 HIS j ND1 1 
ATOM 52234 C CD2 . HIS V  3 198 ? 17.891   -30.731  -102.779 1.00 124.94 ?  198 HIS j CD2 1 
ATOM 52235 C CE1 . HIS V  3 198 ? 18.157   -28.622  -102.242 1.00 122.47 ?  198 HIS j CE1 1 
ATOM 52236 N NE2 . HIS V  3 198 ? 18.116   -29.848  -101.752 1.00 121.14 ?  198 HIS j NE2 1 
ATOM 52237 N N   . LYS V  3 199 ? 14.799   -29.130  -104.400 1.00 121.59 ?  199 LYS j N   1 
ATOM 52238 C CA  . LYS V  3 199 ? 13.871   -28.012  -104.256 1.00 123.49 ?  199 LYS j CA  1 
ATOM 52239 C C   . LYS V  3 199 ? 14.476   -26.672  -104.656 1.00 134.77 ?  199 LYS j C   1 
ATOM 52240 O O   . LYS V  3 199 ? 13.727   -25.703  -104.819 1.00 132.16 ?  199 LYS j O   1 
ATOM 52241 C CB  . LYS V  3 199 ? 13.356   -27.925  -102.818 1.00 127.18 ?  199 LYS j CB  1 
ATOM 52242 C CG  . LYS V  3 199 ? 14.399   -27.499  -101.805 1.00 137.41 ?  199 LYS j CG  1 
ATOM 52243 C CD  . LYS V  3 199 ? 13.748   -26.854  -100.592 1.00 141.05 ?  199 LYS j CD  1 
ATOM 52244 C CE  . LYS V  3 199 ? 13.134   -25.510  -100.945 1.00 142.09 ?  199 LYS j CE  1 
ATOM 52245 N NZ  . LYS V  3 199 ? 12.550   -24.837  -99.753  1.00 132.80 ?  199 LYS j NZ  1 
ATOM 52246 N N   . THR V  3 200 ? 15.798   -26.586  -104.813 1.00 145.82 ?  200 THR j N   1 
ATOM 52247 C CA  . THR V  3 200 ? 16.432   -25.332  -105.199 1.00 143.65 ?  200 THR j CA  1 
ATOM 52248 C C   . THR V  3 200 ? 16.258   -25.006  -106.675 1.00 132.00 ?  200 THR j C   1 
ATOM 52249 O O   . THR V  3 200 ? 16.653   -23.915  -107.102 1.00 133.81 ?  200 THR j O   1 
ATOM 52250 C CB  . THR V  3 200 ? 17.926   -25.366  -104.862 1.00 142.60 ?  200 THR j CB  1 
ATOM 52251 O OG1 . THR V  3 200 ? 18.514   -26.556  -105.402 1.00 139.79 ?  200 THR j OG1 1 
ATOM 52252 C CG2 . THR V  3 200 ? 18.132   -25.337  -103.356 1.00 142.70 ?  200 THR j CG2 1 
ATOM 52253 N N   . SER V  3 201 ? 15.684   -25.914  -107.459 1.00 133.45 ?  201 SER j N   1 
ATOM 52254 C CA  . SER V  3 201 ? 15.427   -25.668  -108.869 1.00 145.67 ?  201 SER j CA  1 
ATOM 52255 C C   . SER V  3 201 ? 14.196   -26.458  -109.282 1.00 142.96 ?  201 SER j C   1 
ATOM 52256 O O   . SER V  3 201 ? 14.009   -27.598  -108.849 1.00 137.79 ?  201 SER j O   1 
ATOM 52257 C CB  . SER V  3 201 ? 16.627   -26.059  -109.739 1.00 148.01 ?  201 SER j CB  1 
ATOM 52258 O OG  . SER V  3 201 ? 16.934   -27.435  -109.598 1.00 151.70 ?  201 SER j OG  1 
ATOM 52259 N N   . THR V  3 202 ? 13.363   -25.853  -110.124 1.00 134.43 ?  202 THR j N   1 
ATOM 52260 C CA  . THR V  3 202 ? 12.151   -26.520  -110.577 1.00 136.67 ?  202 THR j CA  1 
ATOM 52261 C C   . THR V  3 202 ? 12.402   -27.465  -111.743 1.00 140.78 ?  202 THR j C   1 
ATOM 52262 O O   . THR V  3 202 ? 11.463   -28.126  -112.195 1.00 144.98 ?  202 THR j O   1 
ATOM 52263 C CB  . THR V  3 202 ? 11.089   -25.488  -110.968 1.00 128.72 ?  202 THR j CB  1 
ATOM 52264 O OG1 . THR V  3 202 ? 11.629   -24.585  -111.940 1.00 134.04 ?  202 THR j OG1 1 
ATOM 52265 C CG2 . THR V  3 202 ? 10.635   -24.702  -109.745 1.00 119.13 ?  202 THR j CG2 1 
ATOM 52266 N N   . SER V  3 203 ? 13.640   -27.560  -112.226 1.00 136.18 ?  203 SER j N   1 
ATOM 52267 C CA  . SER V  3 203 ? 14.012   -28.513  -113.256 1.00 142.96 ?  203 SER j CA  1 
ATOM 52268 C C   . SER V  3 203 ? 15.190   -29.346  -112.769 1.00 152.81 ?  203 SER j C   1 
ATOM 52269 O O   . SER V  3 203 ? 16.077   -28.825  -112.081 1.00 150.70 ?  203 SER j O   1 
ATOM 52270 C CB  . SER V  3 203 ? 14.383   -27.801  -114.565 1.00 119.16 ?  203 SER j CB  1 
ATOM 52271 O OG  . SER V  3 203 ? 13.259   -27.145  -115.125 1.00 120.83 ?  203 SER j OG  1 
ATOM 52272 N N   . PRO V  3 204 ? 15.228   -30.634  -113.101 1.00 148.83 ?  204 PRO j N   1 
ATOM 52273 C CA  . PRO V  3 204 ? 16.309   -31.488  -112.599 1.00 151.43 ?  204 PRO j CA  1 
ATOM 52274 C C   . PRO V  3 204 ? 17.645   -31.153  -113.245 1.00 158.04 ?  204 PRO j C   1 
ATOM 52275 O O   . PRO V  3 204 ? 17.718   -30.733  -114.402 1.00 163.21 ?  204 PRO j O   1 
ATOM 52276 C CB  . PRO V  3 204 ? 15.849   -32.900  -112.978 1.00 142.34 ?  204 PRO j CB  1 
ATOM 52277 C CG  . PRO V  3 204 ? 14.965   -32.695  -114.162 1.00 145.75 ?  204 PRO j CG  1 
ATOM 52278 C CD  . PRO V  3 204 ? 14.270   -31.381  -113.935 1.00 143.38 ?  204 PRO j CD  1 
ATOM 52279 N N   . ILE V  3 205 ? 18.709   -31.343  -112.471 1.00 165.71 ?  205 ILE j N   1 
ATOM 52280 C CA  . ILE V  3 205 ? 20.069   -31.175  -112.971 1.00 157.38 ?  205 ILE j CA  1 
ATOM 52281 C C   . ILE V  3 205 ? 20.491   -32.477  -113.640 1.00 154.17 ?  205 ILE j C   1 
ATOM 52282 O O   . ILE V  3 205 ? 20.526   -33.533  -113.000 1.00 143.67 ?  205 ILE j O   1 
ATOM 52283 C CB  . ILE V  3 205 ? 21.035   -30.790  -111.842 1.00 148.62 ?  205 ILE j CB  1 
ATOM 52284 C CG1 . ILE V  3 205 ? 20.638   -29.441  -111.240 1.00 141.22 ?  205 ILE j CG1 1 
ATOM 52285 C CG2 . ILE V  3 205 ? 22.468   -30.744  -112.358 1.00 148.58 ?  205 ILE j CG2 1 
ATOM 52286 C CD1 . ILE V  3 205 ? 21.504   -29.012  -110.076 1.00 139.00 ?  205 ILE j CD1 1 
ATOM 52287 N N   . VAL V  3 206 ? 20.815   -32.402  -114.927 1.00 151.43 ?  206 VAL j N   1 
ATOM 52288 C CA  . VAL V  3 206 ? 21.050   -33.579  -115.756 1.00 159.73 ?  206 VAL j CA  1 
ATOM 52289 C C   . VAL V  3 206 ? 22.524   -33.624  -116.137 1.00 158.56 ?  206 VAL j C   1 
ATOM 52290 O O   . VAL V  3 206 ? 23.058   -32.661  -116.702 1.00 158.02 ?  206 VAL j O   1 
ATOM 52291 C CB  . VAL V  3 206 ? 20.159   -33.573  -117.007 1.00 138.83 ?  206 VAL j CB  1 
ATOM 52292 C CG1 . VAL V  3 206 ? 20.415   -34.812  -117.846 1.00 143.50 ?  206 VAL j CG1 1 
ATOM 52293 C CG2 . VAL V  3 206 ? 18.692   -33.480  -116.613 1.00 135.35 ?  206 VAL j CG2 1 
ATOM 52294 N N   . LYS V  3 207 ? 23.176   -34.740  -115.823 1.00 153.51 ?  207 LYS j N   1 
ATOM 52295 C CA  . LYS V  3 207 ? 24.529   -35.035  -116.274 1.00 156.54 ?  207 LYS j CA  1 
ATOM 52296 C C   . LYS V  3 207 ? 24.509   -36.383  -116.979 1.00 160.45 ?  207 LYS j C   1 
ATOM 52297 O O   . LYS V  3 207 ? 24.000   -37.365  -116.428 1.00 157.28 ?  207 LYS j O   1 
ATOM 52298 C CB  . LYS V  3 207 ? 25.515   -35.054  -115.103 1.00 137.15 ?  207 LYS j CB  1 
ATOM 52299 C CG  . LYS V  3 207 ? 25.658   -33.721  -114.386 1.00 133.65 ?  207 LYS j CG  1 
ATOM 52300 C CD  . LYS V  3 207 ? 26.232   -32.652  -115.298 1.00 138.51 ?  207 LYS j CD  1 
ATOM 52301 C CE  . LYS V  3 207 ? 26.294   -31.310  -114.590 1.00 135.10 ?  207 LYS j CE  1 
ATOM 52302 N NZ  . LYS V  3 207 ? 26.889   -30.255  -115.454 1.00 139.91 ?  207 LYS j NZ  1 
ATOM 52303 N N   . SER V  3 208 ? 25.059   -36.432  -118.190 1.00 157.64 ?  208 SER j N   1 
ATOM 52304 C CA  . SER V  3 208 ? 24.963   -37.627  -119.015 1.00 156.16 ?  208 SER j CA  1 
ATOM 52305 C C   . SER V  3 208 ? 26.238   -37.816  -119.823 1.00 157.87 ?  208 SER j C   1 
ATOM 52306 O O   . SER V  3 208 ? 27.059   -36.906  -119.961 1.00 159.35 ?  208 SER j O   1 
ATOM 52307 C CB  . SER V  3 208 ? 23.755   -37.558  -119.960 1.00 155.05 ?  208 SER j CB  1 
ATOM 52308 O OG  . SER V  3 208 ? 23.844   -36.435  -120.820 1.00 157.89 ?  208 SER j OG  1 
ATOM 52309 N N   . PHE V  3 209 ? 26.388   -39.027  -120.357 1.00 152.56 ?  209 PHE j N   1 
ATOM 52310 C CA  . PHE V  3 209 ? 27.465   -39.349  -121.279 1.00 158.99 ?  209 PHE j CA  1 
ATOM 52311 C C   . PHE V  3 209 ? 27.000   -40.481  -122.182 1.00 163.54 ?  209 PHE j C   1 
ATOM 52312 O O   . PHE V  3 209 ? 26.059   -41.211  -121.860 1.00 160.97 ?  209 PHE j O   1 
ATOM 52313 C CB  . PHE V  3 209 ? 28.753   -39.740  -120.539 1.00 163.89 ?  209 PHE j CB  1 
ATOM 52314 C CG  . PHE V  3 209 ? 28.660   -41.048  -119.803 1.00 160.76 ?  209 PHE j CG  1 
ATOM 52315 C CD1 . PHE V  3 209 ? 29.068   -42.229  -120.404 1.00 165.15 ?  209 PHE j CD1 1 
ATOM 52316 C CD2 . PHE V  3 209 ? 28.172   -41.097  -118.508 1.00 153.58 ?  209 PHE j CD2 1 
ATOM 52317 C CE1 . PHE V  3 209 ? 28.983   -43.433  -119.731 1.00 162.41 ?  209 PHE j CE1 1 
ATOM 52318 C CE2 . PHE V  3 209 ? 28.087   -42.298  -117.829 1.00 150.82 ?  209 PHE j CE2 1 
ATOM 52319 C CZ  . PHE V  3 209 ? 28.493   -43.467  -118.442 1.00 155.23 ?  209 PHE j CZ  1 
ATOM 52320 N N   . ASN V  3 210 ? 27.670   -40.617  -123.322 1.00 167.68 ?  210 ASN j N   1 
ATOM 52321 C CA  . ASN V  3 210 ? 27.419   -41.705  -124.255 1.00 172.86 ?  210 ASN j CA  1 
ATOM 52322 C C   . ASN V  3 210 ? 28.611   -42.653  -124.265 1.00 175.36 ?  210 ASN j C   1 
ATOM 52323 O O   . ASN V  3 210 ? 29.765   -42.214  -124.287 1.00 177.04 ?  210 ASN j O   1 
ATOM 52324 C CB  . ASN V  3 210 ? 27.149   -41.177  -125.665 1.00 164.29 ?  210 ASN j CB  1 
ATOM 52325 C CG  . ASN V  3 210 ? 25.856   -40.392  -125.755 1.00 162.40 ?  210 ASN j CG  1 
ATOM 52326 O OD1 . ASN V  3 210 ? 24.766   -40.959  -125.682 1.00 160.81 ?  210 ASN j OD1 1 
ATOM 52327 N ND2 . ASN V  3 210 ? 25.970   -39.079  -125.915 1.00 162.71 ?  210 ASN j ND2 1 
ATOM 52328 N N   . ARG V  3 211 ? 28.321   -43.957  -124.242 1.00 174.27 ?  211 ARG j N   1 
ATOM 52329 C CA  . ARG V  3 211 ? 29.385   -44.956  -124.200 1.00 177.44 ?  211 ARG j CA  1 
ATOM 52330 C C   . ARG V  3 211 ? 30.264   -44.889  -125.443 1.00 194.62 ?  211 ARG j C   1 
ATOM 52331 O O   . ARG V  3 211 ? 31.493   -44.998  -125.349 1.00 203.98 ?  211 ARG j O   1 
ATOM 52332 C CB  . ARG V  3 211 ? 28.784   -46.352  -124.045 1.00 153.15 ?  211 ARG j CB  1 
ATOM 52333 C CG  . ARG V  3 211 ? 29.815   -47.458  -123.897 1.00 154.97 ?  211 ARG j CG  1 
ATOM 52334 C CD  . ARG V  3 211 ? 29.146   -48.808  -123.703 1.00 154.19 ?  211 ARG j CD  1 
ATOM 52335 N NE  . ARG V  3 211 ? 28.200   -49.105  -124.776 1.00 158.76 ?  211 ARG j NE  1 
ATOM 52336 C CZ  . ARG V  3 211 ? 28.529   -49.691  -125.923 1.00 166.05 ?  211 ARG j CZ  1 
ATOM 52337 N NH1 . ARG V  3 211 ? 29.785   -50.047  -126.152 1.00 169.64 ?  211 ARG j NH1 1 
ATOM 52338 N NH2 . ARG V  3 211 ? 27.601   -49.922  -126.842 1.00 169.92 ?  211 ARG j NH2 1 
ATOM 52339 N N   . ASN V  3 212 ? 29.654   -44.714  -126.617 1.00 198.60 ?  212 ASN j N   1 
ATOM 52340 C CA  . ASN V  3 212 ? 30.428   -44.661  -127.854 1.00 205.30 ?  212 ASN j CA  1 
ATOM 52341 C C   . ASN V  3 212 ? 31.284   -43.401  -127.915 1.00 209.49 ?  212 ASN j C   1 
ATOM 52342 O O   . ASN V  3 212 ? 32.469   -43.460  -128.264 1.00 218.32 ?  212 ASN j O   1 
ATOM 52343 C CB  . ASN V  3 212 ? 29.495   -44.743  -129.062 1.00 193.05 ?  212 ASN j CB  1 
ATOM 52344 C CG  . ASN V  3 212 ? 28.765   -46.070  -129.146 1.00 187.27 ?  212 ASN j CG  1 
ATOM 52345 O OD1 . ASN V  3 212 ? 27.658   -46.216  -128.631 1.00 182.44 ?  212 ASN j OD1 1 
ATOM 52346 N ND2 . ASN V  3 212 ? 29.386   -47.047  -129.798 1.00 188.72 ?  212 ASN j ND2 1 
ATOM 52347 N N   . GLU V  3 213 ? 30.701   -42.249  -127.579 1.00 209.02 ?  213 GLU j N   1 
ATOM 52348 C CA  . GLU V  3 213 ? 31.436   -40.991  -127.640 1.00 205.32 ?  213 GLU j CA  1 
ATOM 52349 C C   . GLU V  3 213 ? 32.471   -40.855  -126.531 1.00 197.49 ?  213 GLU j C   1 
ATOM 52350 O O   . GLU V  3 213 ? 33.324   -39.965  -126.611 1.00 193.20 ?  213 GLU j O   1 
ATOM 52351 C CB  . GLU V  3 213 ? 30.462   -39.812  -127.588 1.00 193.38 ?  213 GLU j CB  1 
ATOM 52352 C CG  . GLU V  3 213 ? 29.175   -40.026  -128.377 1.00 190.35 ?  213 GLU j CG  1 
ATOM 52353 C CD  . GLU V  3 213 ? 29.415   -40.253  -129.859 1.00 197.52 ?  213 GLU j CD  1 
ATOM 52354 O OE1 . GLU V  3 213 ? 30.405   -39.714  -130.397 1.00 201.88 ?  213 GLU j OE1 1 
ATOM 52355 O OE2 . GLU V  3 213 ? 28.611   -40.974  -130.485 1.00 200.16 -1 213 GLU j OE2 1 
ATOM 52356 N N   . CYS V  3 214 ? 32.419   -41.705  -125.511 1.00 206.82 ?  214 CYS j N   1 
ATOM 52357 C CA  . CYS V  3 214 ? 33.406   -41.676  -124.440 1.00 212.11 ?  214 CYS j CA  1 
ATOM 52358 C C   . CYS V  3 214 ? 33.603   -43.066  -123.845 1.00 219.51 ?  214 CYS j C   1 
ATOM 52359 O O   . CYS V  3 214 ? 34.140   -43.963  -124.495 1.00 224.91 ?  214 CYS j O   1 
ATOM 52360 C CB  . CYS V  3 214 ? 32.987   -40.689  -123.350 1.00 217.97 ?  214 CYS j CB  1 
ATOM 52361 S SG  . CYS V  3 214 ? 34.218   -40.458  -122.051 1.00 218.80 ?  214 CYS j SG  1 
ATOM 52362 O OXT . CYS V  3 214 ? 33.229   -43.325  -122.701 1.00 225.84 -1 214 CYS j OXT 1 
ATOM 52363 N N   . GLU W  2 1   ? 9.854    -90.452  -55.289  1.00 142.62 ?  1   GLU Q N   1 
ATOM 52364 C CA  . GLU W  2 1   ? 8.991    -91.309  -54.484  1.00 138.26 ?  1   GLU Q CA  1 
ATOM 52365 C C   . GLU W  2 1   ? 7.630    -90.657  -54.252  1.00 145.65 ?  1   GLU Q C   1 
ATOM 52366 O O   . GLU W  2 1   ? 6.896    -91.044  -53.342  1.00 145.29 ?  1   GLU Q O   1 
ATOM 52367 C CB  . GLU W  2 1   ? 9.654    -91.626  -53.142  1.00 119.04 ?  1   GLU Q CB  1 
ATOM 52368 C CG  . GLU W  2 1   ? 10.932   -92.443  -53.250  1.00 123.15 ?  1   GLU Q CG  1 
ATOM 52369 C CD  . GLU W  2 1   ? 11.590   -92.673  -51.902  1.00 126.81 ?  1   GLU Q CD  1 
ATOM 52370 O OE1 . GLU W  2 1   ? 11.140   -92.066  -50.907  1.00 126.48 ?  1   GLU Q OE1 1 
ATOM 52371 O OE2 . GLU W  2 1   ? 12.556   -93.461  -51.838  1.00 130.35 -1 1   GLU Q OE2 1 
ATOM 52372 N N   . VAL W  2 2   ? 7.301    -89.665  -55.073  1.00 141.45 ?  2   VAL Q N   1 
ATOM 52373 C CA  . VAL W  2 2   ? 6.036    -88.936  -54.973  1.00 140.70 ?  2   VAL Q CA  1 
ATOM 52374 C C   . VAL W  2 2   ? 5.310    -89.130  -56.300  1.00 121.34 ?  2   VAL Q C   1 
ATOM 52375 O O   . VAL W  2 2   ? 5.413    -88.310  -57.218  1.00 122.17 ?  2   VAL Q O   1 
ATOM 52376 C CB  . VAL W  2 2   ? 6.238    -87.453  -54.653  1.00 138.99 ?  2   VAL Q CB  1 
ATOM 52377 C CG1 . VAL W  2 2   ? 4.899    -86.780  -54.385  1.00 135.98 ?  2   VAL Q CG1 1 
ATOM 52378 C CG2 . VAL W  2 2   ? 7.173    -87.288  -53.463  1.00 144.72 ?  2   VAL Q CG2 1 
ATOM 52379 N N   . GLN W  2 3   ? 4.570    -90.230  -56.414  1.00 102.73 ?  3   GLN Q N   1 
ATOM 52380 C CA  . GLN W  2 3   ? 3.765    -90.516  -57.590  1.00 99.59  ?  3   GLN Q CA  1 
ATOM 52381 C C   . GLN W  2 3   ? 2.348    -90.834  -57.137  1.00 95.70  ?  3   GLN Q C   1 
ATOM 52382 O O   . GLN W  2 3   ? 2.117    -91.237  -55.993  1.00 95.49  ?  3   GLN Q O   1 
ATOM 52383 C CB  . GLN W  2 3   ? 4.318    -91.704  -58.387  1.00 118.59 ?  3   GLN Q CB  1 
ATOM 52384 C CG  . GLN W  2 3   ? 3.692    -93.041  -58.001  1.00 139.86 ?  3   GLN Q CG  1 
ATOM 52385 C CD  . GLN W  2 3   ? 4.096    -93.527  -56.622  1.00 151.97 ?  3   GLN Q CD  1 
ATOM 52386 O OE1 . GLN W  2 3   ? 4.823    -92.851  -55.894  1.00 152.68 ?  3   GLN Q OE1 1 
ATOM 52387 N NE2 . GLN W  2 3   ? 3.612    -94.708  -56.252  1.00 152.19 ?  3   GLN Q NE2 1 
ATOM 52388 N N   . LEU W  2 4   ? 1.392    -90.626  -58.035  1.00 73.76  ?  4   LEU Q N   1 
ATOM 52389 C CA  . LEU W  2 4   ? -0.016   -90.837  -57.729  1.00 73.56  ?  4   LEU Q CA  1 
ATOM 52390 C C   . LEU W  2 4   ? -0.529   -91.972  -58.604  1.00 73.27  ?  4   LEU Q C   1 
ATOM 52391 O O   . LEU W  2 4   ? -0.477   -91.880  -59.834  1.00 73.14  ?  4   LEU Q O   1 
ATOM 52392 C CB  . LEU W  2 4   ? -0.831   -89.561  -57.951  1.00 72.32  ?  4   LEU Q CB  1 
ATOM 52393 C CG  . LEU W  2 4   ? -0.820   -88.520  -56.825  1.00 72.56  ?  4   LEU Q CG  1 
ATOM 52394 C CD1 . LEU W  2 4   ? 0.589    -88.039  -56.496  1.00 72.86  ?  4   LEU Q CD1 1 
ATOM 52395 C CD2 . LEU W  2 4   ? -1.712   -87.340  -57.156  1.00 72.49  ?  4   LEU Q CD2 1 
ATOM 52396 N N   . GLN W  2 5   ? -1.024   -93.033  -57.973  1.00 78.76  ?  5   GLN Q N   1 
ATOM 52397 C CA  . GLN W  2 5   ? -1.567   -94.186  -58.680  1.00 78.49  ?  5   GLN Q CA  1 
ATOM 52398 C C   . GLN W  2 5   ? -3.085   -94.091  -58.705  1.00 78.26  ?  5   GLN Q C   1 
ATOM 52399 O O   . GLN W  2 5   ? -3.708   -93.761  -57.693  1.00 78.32  ?  5   GLN Q O   1 
ATOM 52400 C CB  . GLN W  2 5   ? -1.148   -95.500  -58.018  1.00 91.91  ?  5   GLN Q CB  1 
ATOM 52401 C CG  . GLN W  2 5   ? 0.310    -95.587  -57.627  1.00 98.50  ?  5   GLN Q CG  1 
ATOM 52402 C CD  . GLN W  2 5   ? 0.641    -96.910  -56.974  1.00 107.37 ?  5   GLN Q CD  1 
ATOM 52403 O OE1 . GLN W  2 5   ? 0.971    -96.963  -55.793  1.00 128.65 ?  5   GLN Q OE1 1 
ATOM 52404 N NE2 . GLN W  2 5   ? 0.556    -97.990  -57.743  1.00 108.65 ?  5   GLN Q NE2 1 
ATOM 52405 N N   . GLN W  2 6   ? -3.681   -94.389  -59.858  1.00 75.89  ?  6   GLN Q N   1 
ATOM 52406 C CA  . GLN W  2 6   ? -5.112   -94.213  -60.009  1.00 75.68  ?  6   GLN Q CA  1 
ATOM 52407 C C   . GLN W  2 6   ? -5.833   -95.563  -60.050  1.00 75.45  ?  6   GLN Q C   1 
ATOM 52408 O O   . GLN W  2 6   ? -5.260   -96.604  -59.699  1.00 75.48  ?  6   GLN Q O   1 
ATOM 52409 C CB  . GLN W  2 6   ? -5.386   -93.362  -61.248  1.00 86.33  ?  6   GLN Q CB  1 
ATOM 52410 C CG  . GLN W  2 6   ? -4.420   -92.194  -61.430  1.00 86.22  ?  6   GLN Q CG  1 
ATOM 52411 C CD  . GLN W  2 6   ? -5.100   -90.954  -61.986  1.00 79.24  ?  6   GLN Q CD  1 
ATOM 52412 O OE1 . GLN W  2 6   ? -4.645   -90.355  -62.964  1.00 71.62  ?  6   GLN Q OE1 1 
ATOM 52413 N NE2 . GLN W  2 6   ? -6.178   -90.540  -61.333  1.00 80.89  ?  6   GLN Q NE2 1 
ATOM 52414 N N   . SER W  2 7   ? -7.092   -95.536  -60.491  1.00 77.77  ?  7   SER Q N   1 
ATOM 52415 C CA  . SER W  2 7   ? -7.951   -96.713  -60.456  1.00 83.95  ?  7   SER Q CA  1 
ATOM 52416 C C   . SER W  2 7   ? -7.650   -97.671  -61.602  1.00 97.43  ?  7   SER Q C   1 
ATOM 52417 O O   . SER W  2 7   ? -7.578   -98.886  -61.398  1.00 123.61 ?  7   SER Q O   1 
ATOM 52418 C CB  . SER W  2 7   ? -9.419   -96.282  -60.488  1.00 95.54  ?  7   SER Q CB  1 
ATOM 52419 O OG  . SER W  2 7   ? -10.279  -97.403  -60.591  1.00 96.97  ?  7   SER Q OG  1 
ATOM 52420 N N   . GLY W  2 8   ? -7.502   -97.149  -62.816  1.00 96.29  ?  8   GLY Q N   1 
ATOM 52421 C CA  . GLY W  2 8   ? -7.324   -97.992  -63.982  1.00 89.14  ?  8   GLY Q CA  1 
ATOM 52422 C C   . GLY W  2 8   ? -8.359   -97.734  -65.058  1.00 86.66  ?  8   GLY Q C   1 
ATOM 52423 O O   . GLY W  2 8   ? -9.442   -97.214  -64.775  1.00 93.88  ?  8   GLY Q O   1 
ATOM 52424 N N   . ALA W  2 9   ? -8.032   -98.087  -66.299  1.00 78.04  ?  9   ALA Q N   1 
ATOM 52425 C CA  . ALA W  2 9   ? -8.934   -97.844  -67.415  1.00 77.81  ?  9   ALA Q CA  1 
ATOM 52426 C C   . ALA W  2 9   ? -10.223  -98.643  -67.257  1.00 81.39  ?  9   ALA Q C   1 
ATOM 52427 O O   . ALA W  2 9   ? -10.237  -99.734  -66.681  1.00 103.94 ?  9   ALA Q O   1 
ATOM 52428 C CB  . ALA W  2 9   ? -8.250   -98.202  -68.735  1.00 89.48  ?  9   ALA Q CB  1 
ATOM 52429 N N   . GLU W  2 10  ? -11.318  -98.098  -67.789  1.00 78.83  ?  10  GLU Q N   1 
ATOM 52430 C CA  . GLU W  2 10  ? -12.622  -98.738  -67.677  1.00 80.10  ?  10  GLU Q CA  1 
ATOM 52431 C C   . GLU W  2 10  ? -13.459  -98.539  -68.928  1.00 77.62  ?  10  GLU Q C   1 
ATOM 52432 O O   . GLU W  2 10  ? -13.518  -97.438  -69.481  1.00 86.24  ?  10  GLU Q O   1 
ATOM 52433 C CB  . GLU W  2 10  ? -13.427  -98.204  -66.491  1.00 93.77  ?  10  GLU Q CB  1 
ATOM 52434 C CG  . GLU W  2 10  ? -13.448  -99.143  -65.330  1.00 120.24 ?  10  GLU Q CG  1 
ATOM 52435 C CD  . GLU W  2 10  ? -14.292  -98.645  -64.178  1.00 152.73 ?  10  GLU Q CD  1 
ATOM 52436 O OE1 . GLU W  2 10  ? -15.521  -98.523  -64.357  1.00 165.64 ?  10  GLU Q OE1 1 
ATOM 52437 O OE2 . GLU W  2 10  ? -13.728  -98.389  -63.092  1.00 165.73 -1 10  GLU Q OE2 1 
ATOM 52438 N N   . VAL W  2 11  ? -14.111  -99.616  -69.357  1.00 80.82  ?  11  VAL Q N   1 
ATOM 52439 C CA  . VAL W  2 11  ? -15.091  -99.582  -70.434  1.00 94.27  ?  11  VAL Q CA  1 
ATOM 52440 C C   . VAL W  2 11  ? -16.463  -99.707  -69.785  1.00 82.45  ?  11  VAL Q C   1 
ATOM 52441 O O   . VAL W  2 11  ? -16.763  -100.721 -69.143  1.00 79.96  ?  11  VAL Q O   1 
ATOM 52442 C CB  . VAL W  2 11  ? -14.853  -100.703 -71.458  1.00 87.33  ?  11  VAL Q CB  1 
ATOM 52443 C CG1 . VAL W  2 11  ? -15.731  -100.501 -72.684  1.00 92.20  ?  11  VAL Q CG1 1 
ATOM 52444 C CG2 . VAL W  2 11  ? -13.383  -100.761 -71.850  1.00 89.81  ?  11  VAL Q CG2 1 
ATOM 52445 N N   . VAL W  2 12  ? -17.292  -98.678  -69.940  1.00 80.05  ?  12  VAL Q N   1 
ATOM 52446 C CA  . VAL W  2 12  ? -18.593  -98.613  -69.286  1.00 80.63  ?  12  VAL Q CA  1 
ATOM 52447 C C   . VAL W  2 12  ? -19.662  -98.359  -70.339  1.00 88.35  ?  12  VAL Q C   1 
ATOM 52448 O O   . VAL W  2 12  ? -19.447  -97.588  -71.281  1.00 86.72  ?  12  VAL Q O   1 
ATOM 52449 C CB  . VAL W  2 12  ? -18.632  -97.518  -68.198  1.00 84.33  ?  12  VAL Q CB  1 
ATOM 52450 C CG1 . VAL W  2 12  ? -19.897  -97.640  -67.358  1.00 92.88  ?  12  VAL Q CG1 1 
ATOM 52451 C CG2 . VAL W  2 12  ? -17.394  -97.593  -67.317  1.00 94.21  ?  12  VAL Q CG2 1 
ATOM 52452 N N   . ARG W  2 13  ? -20.811  -99.011  -70.183  1.00 86.48  ?  13  ARG Q N   1 
ATOM 52453 C CA  . ARG W  2 13  ? -21.958  -98.679  -71.011  1.00 86.78  ?  13  ARG Q CA  1 
ATOM 52454 C C   . ARG W  2 13  ? -22.530  -97.328  -70.596  1.00 77.96  ?  13  ARG Q C   1 
ATOM 52455 O O   . ARG W  2 13  ? -22.307  -96.841  -69.484  1.00 80.73  ?  13  ARG Q O   1 
ATOM 52456 C CB  . ARG W  2 13  ? -23.042  -99.751  -70.900  1.00 89.76  ?  13  ARG Q CB  1 
ATOM 52457 C CG  . ARG W  2 13  ? -22.817  -100.990 -71.748  1.00 98.48  ?  13  ARG Q CG  1 
ATOM 52458 C CD  . ARG W  2 13  ? -24.154  -101.599 -72.150  1.00 107.99 ?  13  ARG Q CD  1 
ATOM 52459 N NE  . ARG W  2 13  ? -24.042  -102.535 -73.266  1.00 118.58 ?  13  ARG Q NE  1 
ATOM 52460 C CZ  . ARG W  2 13  ? -23.873  -103.846 -73.125  1.00 119.22 ?  13  ARG Q CZ  1 
ATOM 52461 N NH1 . ARG W  2 13  ? -23.796  -104.382 -71.915  1.00 116.11 ?  13  ARG Q NH1 1 
ATOM 52462 N NH2 . ARG W  2 13  ? -23.785  -104.625 -74.195  1.00 112.92 ?  13  ARG Q NH2 1 
ATOM 52463 N N   . SER W  2 14  ? -23.276  -96.718  -71.511  1.00 82.53  ?  14  SER Q N   1 
ATOM 52464 C CA  . SER W  2 14  ? -23.874  -95.422  -71.232  1.00 83.63  ?  14  SER Q CA  1 
ATOM 52465 C C   . SER W  2 14  ? -24.964  -95.554  -70.176  1.00 83.61  ?  14  SER Q C   1 
ATOM 52466 O O   . SER W  2 14  ? -25.735  -96.518  -70.172  1.00 85.57  ?  14  SER Q O   1 
ATOM 52467 C CB  . SER W  2 14  ? -24.446  -94.815  -72.512  1.00 110.55 ?  14  SER Q CB  1 
ATOM 52468 O OG  . SER W  2 14  ? -25.028  -93.549  -72.254  1.00 133.57 ?  14  SER Q OG  1 
ATOM 52469 N N   . GLY W  2 15  ? -25.024  -94.578  -69.275  1.00 86.73  ?  15  GLY Q N   1 
ATOM 52470 C CA  . GLY W  2 15  ? -26.029  -94.565  -68.234  1.00 83.54  ?  15  GLY Q CA  1 
ATOM 52471 C C   . GLY W  2 15  ? -25.634  -95.228  -66.935  1.00 76.28  ?  15  GLY Q C   1 
ATOM 52472 O O   . GLY W  2 15  ? -26.495  -95.407  -66.066  1.00 91.66  ?  15  GLY Q O   1 
ATOM 52473 N N   . ALA W  2 16  ? -24.368  -95.599  -66.771  1.00 68.73  ?  16  ALA Q N   1 
ATOM 52474 C CA  . ALA W  2 16  ? -23.883  -96.222  -65.551  1.00 68.93  ?  16  ALA Q CA  1 
ATOM 52475 C C   . ALA W  2 16  ? -22.821  -95.337  -64.914  1.00 78.91  ?  16  ALA Q C   1 
ATOM 52476 O O   . ALA W  2 16  ? -22.180  -94.522  -65.581  1.00 97.51  ?  16  ALA Q O   1 
ATOM 52477 C CB  . ALA W  2 16  ? -23.310  -97.620  -65.823  1.00 65.05  ?  16  ALA Q CB  1 
ATOM 52478 N N   . SER W  2 17  ? -22.644  -95.505  -63.609  1.00 82.18  ?  17  SER Q N   1 
ATOM 52479 C CA  . SER W  2 17  ? -21.691  -94.701  -62.862  1.00 76.73  ?  17  SER Q CA  1 
ATOM 52480 C C   . SER W  2 17  ? -20.322  -95.372  -62.829  1.00 74.67  ?  17  SER Q C   1 
ATOM 52481 O O   . SER W  2 17  ? -20.193  -96.592  -62.956  1.00 74.56  ?  17  SER Q O   1 
ATOM 52482 C CB  . SER W  2 17  ? -22.191  -94.454  -61.438  1.00 83.95  ?  17  SER Q CB  1 
ATOM 52483 O OG  . SER W  2 17  ? -22.298  -95.666  -60.714  1.00 98.74  ?  17  SER Q OG  1 
ATOM 52484 N N   . VAL W  2 18  ? -19.292  -94.548  -62.655  1.00 69.10  ?  18  VAL Q N   1 
ATOM 52485 C CA  . VAL W  2 18  ? -17.914  -95.010  -62.548  1.00 68.77  ?  18  VAL Q CA  1 
ATOM 52486 C C   . VAL W  2 18  ? -17.245  -94.271  -61.398  1.00 73.90  ?  18  VAL Q C   1 
ATOM 52487 O O   . VAL W  2 18  ? -17.544  -93.100  -61.142  1.00 82.78  ?  18  VAL Q O   1 
ATOM 52488 C CB  . VAL W  2 18  ? -17.145  -94.800  -63.873  1.00 69.12  ?  18  VAL Q CB  1 
ATOM 52489 C CG1 . VAL W  2 18  ? -16.977  -93.319  -64.172  1.00 69.24  ?  18  VAL Q CG1 1 
ATOM 52490 C CG2 . VAL W  2 18  ? -15.786  -95.473  -63.816  1.00 69.25  ?  18  VAL Q CG2 1 
ATOM 52491 N N   . LYS W  2 19  ? -16.359  -94.965  -60.687  1.00 66.77  ?  19  LYS Q N   1 
ATOM 52492 C CA  . LYS W  2 19  ? -15.657  -94.403  -59.541  1.00 67.05  ?  19  LYS Q CA  1 
ATOM 52493 C C   . LYS W  2 19  ? -14.160  -94.543  -59.769  1.00 67.21  ?  19  LYS Q C   1 
ATOM 52494 O O   . LYS W  2 19  ? -13.651  -95.661  -59.908  1.00 67.16  ?  19  LYS Q O   1 
ATOM 52495 C CB  . LYS W  2 19  ? -16.075  -95.097  -58.243  1.00 74.43  ?  19  LYS Q CB  1 
ATOM 52496 C CG  . LYS W  2 19  ? -15.903  -94.241  -57.001  1.00 77.50  ?  19  LYS Q CG  1 
ATOM 52497 C CD  . LYS W  2 19  ? -16.177  -95.035  -55.734  1.00 89.95  ?  19  LYS Q CD  1 
ATOM 52498 C CE  . LYS W  2 19  ? -17.057  -94.251  -54.773  1.00 98.94  ?  19  LYS Q CE  1 
ATOM 52499 N NZ  . LYS W  2 19  ? -16.537  -92.875  -54.531  1.00 101.78 ?  19  LYS Q NZ  1 
ATOM 52500 N N   . LEU W  2 20  ? -13.461  -93.415  -59.806  1.00 67.40  ?  20  LEU Q N   1 
ATOM 52501 C CA  . LEU W  2 20  ? -12.016  -93.391  -59.968  1.00 67.58  ?  20  LEU Q CA  1 
ATOM 52502 C C   . LEU W  2 20  ? -11.348  -93.108  -58.631  1.00 79.88  ?  20  LEU Q C   1 
ATOM 52503 O O   . LEU W  2 20  ? -11.888  -92.391  -57.785  1.00 97.71  ?  20  LEU Q O   1 
ATOM 52504 C CB  . LEU W  2 20  ? -11.583  -92.339  -60.993  1.00 67.61  ?  20  LEU Q CB  1 
ATOM 52505 C CG  . LEU W  2 20  ? -11.929  -92.558  -62.469  1.00 71.28  ?  20  LEU Q CG  1 
ATOM 52506 C CD1 . LEU W  2 20  ? -13.401  -92.290  -62.761  1.00 89.66  ?  20  LEU Q CD1 1 
ATOM 52507 C CD2 . LEU W  2 20  ? -11.043  -91.690  -63.346  1.00 87.35  ?  20  LEU Q CD2 1 
ATOM 52508 N N   . SER W  2 21  ? -10.167  -93.680  -58.447  1.00 64.65  ?  21  SER Q N   1 
ATOM 52509 C CA  . SER W  2 21  ? -9.410   -93.525  -57.218  1.00 65.91  ?  21  SER Q CA  1 
ATOM 52510 C C   . SER W  2 21  ? -8.031   -92.966  -57.539  1.00 67.37  ?  21  SER Q C   1 
ATOM 52511 O O   . SER W  2 21  ? -7.558   -93.036  -58.674  1.00 67.49  ?  21  SER Q O   1 
ATOM 52512 C CB  . SER W  2 21  ? -9.286   -94.853  -56.462  1.00 73.01  ?  21  SER Q CB  1 
ATOM 52513 O OG  . SER W  2 21  ? -8.542   -95.793  -57.212  1.00 73.25  ?  21  SER Q OG  1 
ATOM 52514 N N   . CYS W  2 22  ? -7.412   -92.371  -56.526  1.00 67.19  ?  22  CYS Q N   1 
ATOM 52515 C CA  . CYS W  2 22  ? -6.042   -91.879  -56.566  1.00 66.48  ?  22  CYS Q CA  1 
ATOM 52516 C C   . CYS W  2 22  ? -5.303   -92.512  -55.392  1.00 73.30  ?  22  CYS Q C   1 
ATOM 52517 O O   . CYS W  2 22  ? -5.843   -93.384  -54.709  1.00 105.96 ?  22  CYS Q O   1 
ATOM 52518 C CB  . CYS W  2 22  ? -6.004   -90.345  -56.524  1.00 63.19  ?  22  CYS Q CB  1 
ATOM 52519 S SG  . CYS W  2 22  ? -4.468   -89.566  -57.099  1.00 73.04  ?  22  CYS Q SG  1 
ATOM 52520 N N   . THR W  2 23  ? -4.021   -92.191  -55.229  1.00 73.48  ?  23  THR Q N   1 
ATOM 52521 C CA  . THR W  2 23  ? -3.259   -92.780  -54.133  1.00 79.49  ?  23  THR Q CA  1 
ATOM 52522 C C   . THR W  2 23  ? -2.129   -91.842  -53.728  1.00 89.51  ?  23  THR Q C   1 
ATOM 52523 O O   . THR W  2 23  ? -1.610   -91.081  -54.549  1.00 108.13 ?  23  THR Q O   1 
ATOM 52524 C CB  . THR W  2 23  ? -2.701   -94.165  -54.498  1.00 92.16  ?  23  THR Q CB  1 
ATOM 52525 O OG1 . THR W  2 23  ? -3.728   -94.953  -55.111  1.00 105.76 ?  23  THR Q OG1 1 
ATOM 52526 C CG2 . THR W  2 23  ? -2.218   -94.896  -53.250  1.00 88.63  ?  23  THR Q CG2 1 
ATOM 52527 N N   . ALA W  2 24  ? -1.768   -91.896  -52.443  1.00 87.58  ?  24  ALA Q N   1 
ATOM 52528 C CA  . ALA W  2 24  ? -0.593   -91.235  -51.878  1.00 96.08  ?  24  ALA Q CA  1 
ATOM 52529 C C   . ALA W  2 24  ? -0.665   -89.713  -51.929  1.00 92.71  ?  24  ALA Q C   1 
ATOM 52530 O O   . ALA W  2 24  ? 0.366    -89.041  -51.821  1.00 85.85  ?  24  ALA Q O   1 
ATOM 52531 C CB  . ALA W  2 24  ? 0.696    -91.715  -52.556  1.00 115.50 ?  24  ALA Q CB  1 
ATOM 52532 N N   . SER W  2 25  ? -1.858   -89.146  -52.078  1.00 82.32  ?  25  SER Q N   1 
ATOM 52533 C CA  . SER W  2 25  ? -2.061   -87.704  -51.978  1.00 85.66  ?  25  SER Q CA  1 
ATOM 52534 C C   . SER W  2 25  ? -3.272   -87.473  -51.095  1.00 78.78  ?  25  SER Q C   1 
ATOM 52535 O O   . SER W  2 25  ? -4.401   -87.766  -51.495  1.00 78.70  ?  25  SER Q O   1 
ATOM 52536 C CB  . SER W  2 25  ? -2.254   -87.052  -53.345  1.00 103.51 ?  25  SER Q CB  1 
ATOM 52537 O OG  . SER W  2 25  ? -1.033   -87.004  -54.050  1.00 124.67 ?  25  SER Q OG  1 
ATOM 52538 N N   . GLY W  2 26  ? -3.035   -86.946  -49.904  1.00 81.45  ?  26  GLY Q N   1 
ATOM 52539 C CA  . GLY W  2 26  ? -4.098   -86.815  -48.938  1.00 76.16  ?  26  GLY Q CA  1 
ATOM 52540 C C   . GLY W  2 26  ? -3.852   -87.652  -47.706  1.00 83.11  ?  26  GLY Q C   1 
ATOM 52541 O O   . GLY W  2 26  ? -4.347   -88.778  -47.599  1.00 81.54  ?  26  GLY Q O   1 
ATOM 52542 N N   . PHE W  2 27  ? -3.074   -87.124  -46.770  1.00 86.53  ?  27  PHE Q N   1 
ATOM 52543 C CA  . PHE W  2 27  ? -2.806   -87.839  -45.539  1.00 86.29  ?  27  PHE Q CA  1 
ATOM 52544 C C   . PHE W  2 27  ? -3.250   -86.944  -44.395  1.00 82.90  ?  27  PHE Q C   1 
ATOM 52545 O O   . PHE W  2 27  ? -3.315   -85.720  -44.541  1.00 89.44  ?  27  PHE Q O   1 
ATOM 52546 C CB  . PHE W  2 27  ? -1.311   -88.178  -45.379  1.00 64.35  ?  27  PHE Q CB  1 
ATOM 52547 C CG  . PHE W  2 27  ? -0.685   -88.818  -46.596  1.00 64.87  ?  27  PHE Q CG  1 
ATOM 52548 C CD1 . PHE W  2 27  ? -1.116   -90.051  -47.057  1.00 66.39  ?  27  PHE Q CD1 1 
ATOM 52549 C CD2 . PHE W  2 27  ? 0.394    -88.215  -47.229  1.00 64.20  ?  27  PHE Q CD2 1 
ATOM 52550 C CE1 . PHE W  2 27  ? -0.528   -90.638  -48.168  1.00 67.18  ?  27  PHE Q CE1 1 
ATOM 52551 C CE2 . PHE W  2 27  ? 0.995    -88.802  -48.331  1.00 65.11  ?  27  PHE Q CE2 1 
ATOM 52552 C CZ  . PHE W  2 27  ? 0.534    -90.016  -48.798  1.00 66.60  ?  27  PHE Q CZ  1 
ATOM 52553 N N   . ASN W  2 28  ? -3.544   -87.543  -43.249  1.00 80.30  ?  28  ASN Q N   1 
ATOM 52554 C CA  . ASN W  2 28  ? -3.752   -86.719  -42.074  1.00 93.74  ?  28  ASN Q CA  1 
ATOM 52555 C C   . ASN W  2 28  ? -2.411   -86.115  -41.684  1.00 109.26 ?  28  ASN Q C   1 
ATOM 52556 O O   . ASN W  2 28  ? -1.380   -86.792  -41.728  1.00 112.21 ?  28  ASN Q O   1 
ATOM 52557 C CB  . ASN W  2 28  ? -4.356   -87.540  -40.940  1.00 110.94 ?  28  ASN Q CB  1 
ATOM 52558 C CG  . ASN W  2 28  ? -3.943   -88.987  -41.000  1.00 111.85 ?  28  ASN Q CG  1 
ATOM 52559 O OD1 . ASN W  2 28  ? -2.781   -89.312  -40.775  1.00 111.09 ?  28  ASN Q OD1 1 
ATOM 52560 N ND2 . ASN W  2 28  ? -4.888   -89.866  -41.316  1.00 112.54 ?  28  ASN Q ND2 1 
ATOM 52561 N N   . ILE W  2 29  ? -2.452   -84.825  -41.334  1.00 110.56 ?  29  ILE Q N   1 
ATOM 52562 C CA  . ILE W  2 29  ? -1.435   -83.972  -40.706  1.00 115.08 ?  29  ILE Q CA  1 
ATOM 52563 C C   . ILE W  2 29  ? -0.864   -83.123  -41.835  1.00 111.21 ?  29  ILE Q C   1 
ATOM 52564 O O   . ILE W  2 29  ? -0.268   -82.070  -41.590  1.00 112.55 ?  29  ILE Q O   1 
ATOM 52565 C CB  . ILE W  2 29  ? -0.301   -84.736  -39.995  1.00 129.82 ?  29  ILE Q CB  1 
ATOM 52566 C CG1 . ILE W  2 29  ? 0.344    -83.849  -38.936  1.00 130.59 ?  29  ILE Q CG1 1 
ATOM 52567 C CG2 . ILE W  2 29  ? 0.840    -85.019  -40.983  1.00 111.42 ?  29  ILE Q CG2 1 
ATOM 52568 C CD1 . ILE W  2 29  ? -0.681   -83.018  -38.165  1.00 107.77 ?  29  ILE Q CD1 1 
ATOM 52569 N N   . LYS W  2 30  ? -1.113   -83.536  -43.081  1.00 123.17 ?  30  LYS Q N   1 
ATOM 52570 C CA  . LYS W  2 30  ? -0.701   -82.780  -44.260  1.00 101.00 ?  30  LYS Q CA  1 
ATOM 52571 C C   . LYS W  2 30  ? -1.888   -82.627  -45.194  1.00 77.10  ?  30  LYS Q C   1 
ATOM 52572 O O   . LYS W  2 30  ? -2.335   -83.600  -45.810  1.00 81.24  ?  30  LYS Q O   1 
ATOM 52573 C CB  . LYS W  2 30  ? 0.486    -83.425  -44.973  1.00 93.79  ?  30  LYS Q CB  1 
ATOM 52574 C CG  . LYS W  2 30  ? 1.733    -83.481  -44.122  1.00 98.79  ?  30  LYS Q CG  1 
ATOM 52575 C CD  . LYS W  2 30  ? 2.189    -82.055  -43.825  1.00 93.05  ?  30  LYS Q CD  1 
ATOM 52576 C CE  . LYS W  2 30  ? 3.278    -81.993  -42.769  1.00 80.35  ?  30  LYS Q CE  1 
ATOM 52577 N NZ  . LYS W  2 30  ? 4.619    -82.267  -43.345  1.00 81.64  ?  30  LYS Q NZ  1 
ATOM 52578 N N   . ASP W  2 31  ? -2.343   -81.396  -45.356  1.00 73.07  ?  31  ASP Q N   1 
ATOM 52579 C CA  . ASP W  2 31  ? -3.477   -81.092  -46.213  1.00 71.49  ?  31  ASP Q CA  1 
ATOM 52580 C C   . ASP W  2 31  ? -2.971   -80.566  -47.550  1.00 69.73  ?  31  ASP Q C   1 
ATOM 52581 O O   . ASP W  2 31  ? -2.384   -79.486  -47.631  1.00 68.62  ?  31  ASP Q O   1 
ATOM 52582 C CB  . ASP W  2 31  ? -4.429   -80.103  -45.539  1.00 67.50  ?  31  ASP Q CB  1 
ATOM 52583 C CG  . ASP W  2 31  ? -3.742   -78.823  -45.103  1.00 92.36  ?  31  ASP Q CG  1 
ATOM 52584 O OD1 . ASP W  2 31  ? -2.504   -78.715  -45.221  1.00 109.82 ?  31  ASP Q OD1 1 
ATOM 52585 O OD2 . ASP W  2 31  ? -4.455   -77.901  -44.665  1.00 102.17 -1 31  ASP Q OD2 1 
ATOM 52586 N N   . TYR W  2 32  ? -3.174   -81.355  -48.586  1.00 62.98  ?  32  TYR Q N   1 
ATOM 52587 C CA  . TYR W  2 32  ? -2.825   -81.021  -49.953  1.00 61.93  ?  32  TYR Q CA  1 
ATOM 52588 C C   . TYR W  2 32  ? -4.045   -80.380  -50.596  1.00 65.36  ?  32  TYR Q C   1 
ATOM 52589 O O   . TYR W  2 32  ? -5.149   -80.423  -50.050  1.00 73.07  ?  32  TYR Q O   1 
ATOM 52590 C CB  . TYR W  2 32  ? -2.387   -82.283  -50.706  1.00 64.97  ?  32  TYR Q CB  1 
ATOM 52591 C CG  . TYR W  2 32  ? -1.001   -82.769  -50.322  1.00 68.05  ?  32  TYR Q CG  1 
ATOM 52592 C CD1 . TYR W  2 32  ? -0.526   -83.994  -50.772  1.00 83.12  ?  32  TYR Q CD1 1 
ATOM 52593 C CD2 . TYR W  2 32  ? -0.226   -82.067  -49.404  1.00 74.48  ?  32  TYR Q CD2 1 
ATOM 52594 C CE1 . TYR W  2 32  ? 0.718    -84.465  -50.389  1.00 88.34  ?  32  TYR Q CE1 1 
ATOM 52595 C CE2 . TYR W  2 32  ? 1.026    -82.520  -49.030  1.00 88.11  ?  32  TYR Q CE2 1 
ATOM 52596 C CZ  . TYR W  2 32  ? 1.490    -83.722  -49.516  1.00 91.46  ?  32  TYR Q CZ  1 
ATOM 52597 O OH  . TYR W  2 32  ? 2.730    -84.172  -49.123  1.00 93.19  ?  32  TYR Q OH  1 
ATOM 52598 N N   . ALA W  2 33  ? -3.842   -79.752  -51.742  1.00 56.15  ?  33  ALA Q N   1 
ATOM 52599 C CA  . ALA W  2 33  ? -4.961   -79.266  -52.541  1.00 55.83  ?  33  ALA Q CA  1 
ATOM 52600 C C   . ALA W  2 33  ? -4.969   -80.118  -53.800  1.00 66.82  ?  33  ALA Q C   1 
ATOM 52601 O O   . ALA W  2 33  ? -4.223   -79.855  -54.748  1.00 78.55  ?  33  ALA Q O   1 
ATOM 52602 C CB  . ALA W  2 33  ? -4.828   -77.779  -52.853  1.00 60.88  ?  33  ALA Q CB  1 
ATOM 52603 N N   . ILE W  2 34  ? -5.817   -81.140  -53.799  1.00 65.43  ?  34  ILE Q N   1 
ATOM 52604 C CA  . ILE W  2 34  ? -5.873   -82.106  -54.885  1.00 60.86  ?  34  ILE Q CA  1 
ATOM 52605 C C   . ILE W  2 34  ? -6.820   -81.582  -55.949  1.00 60.18  ?  34  ILE Q C   1 
ATOM 52606 O O   . ILE W  2 34  ? -7.938   -81.147  -55.645  1.00 61.62  ?  34  ILE Q O   1 
ATOM 52607 C CB  . ILE W  2 34  ? -6.322   -83.485  -54.378  1.00 58.40  ?  34  ILE Q CB  1 
ATOM 52608 C CG1 . ILE W  2 34  ? -5.439   -83.941  -53.221  1.00 61.08  ?  34  ILE Q CG1 1 
ATOM 52609 C CG2 . ILE W  2 34  ? -6.280   -84.507  -55.505  1.00 59.66  ?  34  ILE Q CG2 1 
ATOM 52610 C CD1 . ILE W  2 34  ? -5.847   -85.272  -52.655  1.00 62.71  ?  34  ILE Q CD1 1 
ATOM 52611 N N   . HIS W  2 35  ? -6.383   -81.638  -57.197  1.00 56.02  ?  35  HIS Q N   1 
ATOM 52612 C CA  . HIS W  2 35  ? -7.201   -81.231  -58.322  1.00 56.67  ?  35  HIS Q CA  1 
ATOM 52613 C C   . HIS W  2 35  ? -7.342   -82.405  -59.276  1.00 58.25  ?  35  HIS Q C   1 
ATOM 52614 O O   . HIS W  2 35  ? -6.498   -83.306  -59.309  1.00 66.96  ?  35  HIS Q O   1 
ATOM 52615 C CB  . HIS W  2 35  ? -6.592   -80.028  -59.049  1.00 61.31  ?  35  HIS Q CB  1 
ATOM 52616 C CG  . HIS W  2 35  ? -6.344   -78.847  -58.162  1.00 60.05  ?  35  HIS Q CG  1 
ATOM 52617 N ND1 . HIS W  2 35  ? -7.119   -77.708  -58.204  1.00 60.11  ?  35  HIS Q ND1 1 
ATOM 52618 C CD2 . HIS W  2 35  ? -5.401   -78.625  -57.216  1.00 59.02  ?  35  HIS Q CD2 1 
ATOM 52619 C CE1 . HIS W  2 35  ? -6.666   -76.837  -57.319  1.00 59.07  ?  35  HIS Q CE1 1 
ATOM 52620 N NE2 . HIS W  2 35  ? -5.625   -77.369  -56.706  1.00 68.67  ?  35  HIS Q NE2 1 
ATOM 52621 N N   . TRP W  2 36  ? -8.422   -82.391  -60.043  1.00 52.92  ?  36  TRP Q N   1 
ATOM 52622 C CA  . TRP W  2 36  ? -8.671   -83.395  -61.062  1.00 53.38  ?  36  TRP Q CA  1 
ATOM 52623 C C   . TRP W  2 36  ? -8.843   -82.698  -62.401  1.00 53.48  ?  36  TRP Q C   1 
ATOM 52624 O O   . TRP W  2 36  ? -9.528   -81.675  -62.496  1.00 53.24  ?  36  TRP Q O   1 
ATOM 52625 C CB  . TRP W  2 36  ? -9.905   -84.225  -60.723  1.00 57.35  ?  36  TRP Q CB  1 
ATOM 52626 C CG  . TRP W  2 36  ? -9.679   -85.220  -59.621  1.00 64.30  ?  36  TRP Q CG  1 
ATOM 52627 C CD1 . TRP W  2 36  ? -9.723   -84.981  -58.278  1.00 71.09  ?  36  TRP Q CD1 1 
ATOM 52628 C CD2 . TRP W  2 36  ? -9.416   -86.620  -59.769  1.00 65.12  ?  36  TRP Q CD2 1 
ATOM 52629 N NE1 . TRP W  2 36  ? -9.485   -86.140  -57.582  1.00 62.59  ?  36  TRP Q NE1 1 
ATOM 52630 C CE2 . TRP W  2 36  ? -9.295   -87.161  -58.474  1.00 61.72  ?  36  TRP Q CE2 1 
ATOM 52631 C CE3 . TRP W  2 36  ? -9.262   -87.467  -60.871  1.00 74.16  ?  36  TRP Q CE3 1 
ATOM 52632 C CZ2 . TRP W  2 36  ? -9.028   -88.507  -58.252  1.00 76.77  ?  36  TRP Q CZ2 1 
ATOM 52633 C CZ3 . TRP W  2 36  ? -8.997   -88.805  -60.646  1.00 79.47  ?  36  TRP Q CZ3 1 
ATOM 52634 C CH2 . TRP W  2 36  ? -8.882   -89.312  -59.348  1.00 86.19  ?  36  TRP Q CH2 1 
ATOM 52635 N N   . VAL W  2 37  ? -8.214   -83.254  -63.432  1.00 52.21  ?  37  VAL Q N   1 
ATOM 52636 C CA  . VAL W  2 37  ? -8.200   -82.660  -64.760  1.00 53.86  ?  37  VAL Q CA  1 
ATOM 52637 C C   . VAL W  2 37  ? -8.711   -83.692  -65.753  1.00 58.49  ?  37  VAL Q C   1 
ATOM 52638 O O   . VAL W  2 37  ? -8.303   -84.858  -65.711  1.00 77.95  ?  37  VAL Q O   1 
ATOM 52639 C CB  . VAL W  2 37  ? -6.789   -82.178  -65.154  1.00 55.59  ?  37  VAL Q CB  1 
ATOM 52640 C CG1 . VAL W  2 37  ? -6.797   -81.577  -66.551  1.00 57.88  ?  37  VAL Q CG1 1 
ATOM 52641 C CG2 . VAL W  2 37  ? -6.268   -81.170  -64.143  1.00 53.52  ?  37  VAL Q CG2 1 
ATOM 52642 N N   . LYS W  2 38  ? -9.599   -83.262  -66.641  1.00 57.19  ?  38  LYS Q N   1 
ATOM 52643 C CA  . LYS W  2 38  ? -10.133  -84.102  -67.701  1.00 57.64  ?  38  LYS Q CA  1 
ATOM 52644 C C   . LYS W  2 38  ? -9.462   -83.733  -69.017  1.00 57.80  ?  38  LYS Q C   1 
ATOM 52645 O O   . LYS W  2 38  ? -9.309   -82.550  -69.336  1.00 57.56  ?  38  LYS Q O   1 
ATOM 52646 C CB  . LYS W  2 38  ? -11.649  -83.928  -67.807  1.00 57.01  ?  38  LYS Q CB  1 
ATOM 52647 C CG  . LYS W  2 38  ? -12.293  -84.599  -69.004  1.00 60.06  ?  38  LYS Q CG  1 
ATOM 52648 C CD  . LYS W  2 38  ? -13.773  -84.261  -69.079  1.00 61.50  ?  38  LYS Q CD  1 
ATOM 52649 C CE  . LYS W  2 38  ? -14.405  -84.822  -70.339  1.00 64.94  ?  38  LYS Q CE  1 
ATOM 52650 N NZ  . LYS W  2 38  ? -15.841  -84.445  -70.443  1.00 66.83  ?  38  LYS Q NZ  1 
ATOM 52651 N N   . GLN W  2 39  ? -9.066   -84.747  -69.781  1.00 75.11  ?  39  GLN Q N   1 
ATOM 52652 C CA  . GLN W  2 39  ? -8.374   -84.541  -71.052  1.00 81.32  ?  39  GLN Q CA  1 
ATOM 52653 C C   . GLN W  2 39  ? -9.162   -85.228  -72.162  1.00 75.13  ?  39  GLN Q C   1 
ATOM 52654 O O   . GLN W  2 39  ? -9.074   -86.447  -72.337  1.00 75.98  ?  39  GLN Q O   1 
ATOM 52655 C CB  . GLN W  2 39  ? -6.940   -85.057  -70.987  1.00 71.10  ?  39  GLN Q CB  1 
ATOM 52656 C CG  . GLN W  2 39  ? -6.149   -84.804  -72.257  1.00 75.47  ?  39  GLN Q CG  1 
ATOM 52657 C CD  . GLN W  2 39  ? -4.671   -85.089  -72.097  1.00 89.06  ?  39  GLN Q CD  1 
ATOM 52658 O OE1 . GLN W  2 39  ? -4.249   -85.718  -71.129  1.00 87.73  ?  39  GLN Q OE1 1 
ATOM 52659 N NE2 . GLN W  2 39  ? -3.874   -84.626  -73.054  1.00 100.59 ?  39  GLN Q NE2 1 
ATOM 52660 N N   . ARG W  2 40  ? -9.915   -84.438  -72.914  1.00 87.17  ?  40  ARG Q N   1 
ATOM 52661 C CA  . ARG W  2 40  ? -10.658  -84.887  -74.090  1.00 92.93  ?  40  ARG Q CA  1 
ATOM 52662 C C   . ARG W  2 40  ? -9.818   -84.649  -75.339  1.00 105.22 ?  40  ARG Q C   1 
ATOM 52663 O O   . ARG W  2 40  ? -9.206   -83.582  -75.463  1.00 107.27 ?  40  ARG Q O   1 
ATOM 52664 C CB  . ARG W  2 40  ? -11.981  -84.147  -74.200  1.00 105.56 ?  40  ARG Q CB  1 
ATOM 52665 C CG  . ARG W  2 40  ? -12.822  -84.491  -75.427  1.00 122.89 ?  40  ARG Q CG  1 
ATOM 52666 C CD  . ARG W  2 40  ? -13.452  -85.872  -75.320  1.00 127.39 ?  40  ARG Q CD  1 
ATOM 52667 N NE  . ARG W  2 40  ? -14.446  -86.107  -76.366  1.00 138.91 ?  40  ARG Q NE  1 
ATOM 52668 C CZ  . ARG W  2 40  ? -14.161  -86.522  -77.598  1.00 135.39 ?  40  ARG Q CZ  1 
ATOM 52669 N NH1 . ARG W  2 40  ? -12.905  -86.752  -77.953  1.00 121.49 ?  40  ARG Q NH1 1 
ATOM 52670 N NH2 . ARG W  2 40  ? -15.136  -86.706  -78.477  1.00 136.61 ?  40  ARG Q NH2 1 
ATOM 52671 N N   . PRO W  2 41  ? -9.744   -85.608  -76.268  1.00 118.62 ?  41  PRO Q N   1 
ATOM 52672 C CA  . PRO W  2 41  ? -8.936   -85.402  -77.484  1.00 119.25 ?  41  PRO Q CA  1 
ATOM 52673 C C   . PRO W  2 41  ? -9.311   -84.168  -78.299  1.00 112.28 ?  41  PRO Q C   1 
ATOM 52674 O O   . PRO W  2 41  ? -8.572   -83.830  -79.233  1.00 113.26 ?  41  PRO Q O   1 
ATOM 52675 C CB  . PRO W  2 41  ? -9.177   -86.687  -78.286  1.00 122.85 ?  41  PRO Q CB  1 
ATOM 52676 C CG  . PRO W  2 41  ? -9.466   -87.715  -77.252  1.00 130.94 ?  41  PRO Q CG  1 
ATOM 52677 C CD  . PRO W  2 41  ? -10.208  -87.001  -76.148  1.00 128.65 ?  41  PRO Q CD  1 
ATOM 52678 N N   . GLU W  2 42  ? -10.419  -83.498  -77.994  1.00 112.27 ?  42  GLU Q N   1 
ATOM 52679 C CA  . GLU W  2 42  ? -10.838  -82.305  -78.721  1.00 111.82 ?  42  GLU Q CA  1 
ATOM 52680 C C   . GLU W  2 42  ? -10.761  -81.027  -77.899  1.00 99.58  ?  42  GLU Q C   1 
ATOM 52681 O O   . GLU W  2 42  ? -10.440  -79.969  -78.446  1.00 94.92  ?  42  GLU Q O   1 
ATOM 52682 C CB  . GLU W  2 42  ? -12.271  -82.478  -79.242  1.00 116.70 ?  42  GLU Q CB  1 
ATOM 52683 C CG  . GLU W  2 42  ? -12.421  -83.541  -80.320  1.00 113.84 ?  42  GLU Q CG  1 
ATOM 52684 C CD  . GLU W  2 42  ? -13.819  -83.581  -80.905  1.00 110.09 ?  42  GLU Q CD  1 
ATOM 52685 O OE1 . GLU W  2 42  ? -14.691  -82.834  -80.412  1.00 110.20 ?  42  GLU Q OE1 1 
ATOM 52686 O OE2 . GLU W  2 42  ? -14.047  -84.355  -81.858  1.00 110.79 -1 42  GLU Q OE2 1 
ATOM 52687 N N   . LYS W  2 43  ? -11.042  -81.092  -76.598  1.00 87.46  ?  43  LYS Q N   1 
ATOM 52688 C CA  . LYS W  2 43  ? -11.110  -79.905  -75.755  1.00 95.77  ?  43  LYS Q CA  1 
ATOM 52689 C C   . LYS W  2 43  ? -9.845   -79.666  -74.939  1.00 86.07  ?  43  LYS Q C   1 
ATOM 52690 O O   . LYS W  2 43  ? -9.805   -78.714  -74.151  1.00 80.07  ?  43  LYS Q O   1 
ATOM 52691 C CB  . LYS W  2 43  ? -12.318  -79.996  -74.818  1.00 102.52 ?  43  LYS Q CB  1 
ATOM 52692 C CG  . LYS W  2 43  ? -13.653  -80.040  -75.544  1.00 115.32 ?  43  LYS Q CG  1 
ATOM 52693 C CD  . LYS W  2 43  ? -14.817  -80.065  -74.568  1.00 117.35 ?  43  LYS Q CD  1 
ATOM 52694 C CE  . LYS W  2 43  ? -16.151  -80.058  -75.299  1.00 113.27 ?  43  LYS Q CE  1 
ATOM 52695 N NZ  . LYS W  2 43  ? -17.306  -80.047  -74.359  1.00 108.96 ?  43  LYS Q NZ  1 
ATOM 52696 N N   . GLY W  2 44  ? -8.820   -80.492  -75.103  1.00 92.13  ?  44  GLY Q N   1 
ATOM 52697 C CA  . GLY W  2 44  ? -7.592   -80.276  -74.355  1.00 82.89  ?  44  GLY Q CA  1 
ATOM 52698 C C   . GLY W  2 44  ? -7.778   -80.656  -72.900  1.00 81.44  ?  44  GLY Q C   1 
ATOM 52699 O O   . GLY W  2 44  ? -8.295   -81.731  -72.579  1.00 96.43  ?  44  GLY Q O   1 
ATOM 52700 N N   . LEU W  2 45  ? -7.359   -79.768  -72.005  1.00 71.59  ?  45  LEU Q N   1 
ATOM 52701 C CA  . LEU W  2 45  ? -7.461   -79.994  -70.570  1.00 68.61  ?  45  LEU Q CA  1 
ATOM 52702 C C   . LEU W  2 45  ? -8.612   -79.188  -69.984  1.00 67.73  ?  45  LEU Q C   1 
ATOM 52703 O O   . LEU W  2 45  ? -8.823   -78.028  -70.349  1.00 69.34  ?  45  LEU Q O   1 
ATOM 52704 C CB  . LEU W  2 45  ? -6.157   -79.621  -69.861  1.00 70.95  ?  45  LEU Q CB  1 
ATOM 52705 C CG  . LEU W  2 45  ? -4.904   -80.431  -70.197  1.00 72.04  ?  45  LEU Q CG  1 
ATOM 52706 C CD1 . LEU W  2 45  ? -3.802   -80.138  -69.190  1.00 68.15  ?  45  LEU Q CD1 1 
ATOM 52707 C CD2 . LEU W  2 45  ? -5.219   -81.916  -70.233  1.00 69.59  ?  45  LEU Q CD2 1 
ATOM 52708 N N   . GLU W  2 46  ? -9.357   -79.813  -69.075  1.00 66.40  ?  46  GLU Q N   1 
ATOM 52709 C CA  . GLU W  2 46  ? -10.449  -79.161  -68.365  1.00 66.05  ?  46  GLU Q CA  1 
ATOM 52710 C C   . GLU W  2 46  ? -10.319  -79.456  -66.879  1.00 63.12  ?  46  GLU Q C   1 
ATOM 52711 O O   . GLU W  2 46  ? -10.228  -80.621  -66.480  1.00 62.04  ?  46  GLU Q O   1 
ATOM 52712 C CB  . GLU W  2 46  ? -11.816  -79.628  -68.878  1.00 74.17  ?  46  GLU Q CB  1 
ATOM 52713 C CG  . GLU W  2 46  ? -12.168  -79.125  -70.267  1.00 110.45 ?  46  GLU Q CG  1 
ATOM 52714 C CD  . GLU W  2 46  ? -13.552  -79.564  -70.709  1.00 135.20 ?  46  GLU Q CD  1 
ATOM 52715 O OE1 . GLU W  2 46  ? -13.954  -80.698  -70.372  1.00 140.79 ?  46  GLU Q OE1 1 
ATOM 52716 O OE2 . GLU W  2 46  ? -14.239  -78.774  -71.389  1.00 141.21 -1 46  GLU Q OE2 1 
ATOM 52717 N N   . TRP W  2 47  ? -10.311  -78.404  -66.068  1.00 57.20  ?  47  TRP Q N   1 
ATOM 52718 C CA  . TRP W  2 47  ? -10.237  -78.560  -64.623  1.00 54.87  ?  47  TRP Q CA  1 
ATOM 52719 C C   . TRP W  2 47  ? -11.595  -78.958  -64.062  1.00 55.12  ?  47  TRP Q C   1 
ATOM 52720 O O   . TRP W  2 47  ? -12.630  -78.405  -64.445  1.00 56.96  ?  47  TRP Q O   1 
ATOM 52721 C CB  . TRP W  2 47  ? -9.753   -77.264  -63.974  1.00 58.47  ?  47  TRP Q CB  1 
ATOM 52722 C CG  . TRP W  2 47  ? -9.662   -77.334  -62.486  1.00 56.47  ?  47  TRP Q CG  1 
ATOM 52723 C CD1 . TRP W  2 47  ? -8.819   -78.114  -61.752  1.00 58.72  ?  47  TRP Q CD1 1 
ATOM 52724 C CD2 . TRP W  2 47  ? -10.440  -76.587  -61.546  1.00 56.44  ?  47  TRP Q CD2 1 
ATOM 52725 N NE1 . TRP W  2 47  ? -9.028   -77.902  -60.411  1.00 68.68  ?  47  TRP Q NE1 1 
ATOM 52726 C CE2 . TRP W  2 47  ? -10.018  -76.968  -60.258  1.00 66.44  ?  47  TRP Q CE2 1 
ATOM 52727 C CE3 . TRP W  2 47  ? -11.453  -75.633  -61.668  1.00 58.15  ?  47  TRP Q CE3 1 
ATOM 52728 C CZ2 . TRP W  2 47  ? -10.574  -76.428  -59.102  1.00 61.05  ?  47  TRP Q CZ2 1 
ATOM 52729 C CZ3 . TRP W  2 47  ? -12.005  -75.101  -60.520  1.00 64.17  ?  47  TRP Q CZ3 1 
ATOM 52730 C CH2 . TRP W  2 47  ? -11.565  -75.499  -59.253  1.00 62.78  ?  47  TRP Q CH2 1 
ATOM 52731 N N   . ILE W  2 48  ? -11.589  -79.930  -63.149  1.00 53.65  ?  48  ILE Q N   1 
ATOM 52732 C CA  . ILE W  2 48  ? -12.827  -80.467  -62.598  1.00 54.17  ?  48  ILE Q CA  1 
ATOM 52733 C C   . ILE W  2 48  ? -13.135  -79.802  -61.261  1.00 53.41  ?  48  ILE Q C   1 
ATOM 52734 O O   . ILE W  2 48  ? -14.170  -79.144  -61.110  1.00 54.72  ?  48  ILE Q O   1 
ATOM 52735 C CB  . ILE W  2 48  ? -12.752  -81.995  -62.442  1.00 53.04  ?  48  ILE Q CB  1 
ATOM 52736 C CG1 . ILE W  2 48  ? -12.427  -82.653  -63.784  1.00 54.11  ?  48  ILE Q CG1 1 
ATOM 52737 C CG2 . ILE W  2 48  ? -14.072  -82.527  -61.917  1.00 53.99  ?  48  ILE Q CG2 1 
ATOM 52738 C CD1 . ILE W  2 48  ? -12.367  -84.165  -63.724  1.00 54.26  ?  48  ILE Q CD1 1 
ATOM 52739 N N   . GLY W  2 49  ? -12.252  -79.976  -60.282  1.00 59.91  ?  49  GLY Q N   1 
ATOM 52740 C CA  . GLY W  2 49  ? -12.494  -79.413  -58.964  1.00 57.06  ?  49  GLY Q CA  1 
ATOM 52741 C C   . GLY W  2 49  ? -11.274  -79.535  -58.079  1.00 55.42  ?  49  GLY Q C   1 
ATOM 52742 O O   . GLY W  2 49  ? -10.304  -80.223  -58.408  1.00 55.06  ?  49  GLY Q O   1 
ATOM 52743 N N   . ALA W  2 50  ? -11.340  -78.850  -56.938  1.00 54.45  ?  50  ALA Q N   1 
ATOM 52744 C CA  . ALA W  2 50  ? -10.251  -78.820  -55.969  1.00 53.28  ?  50  ALA Q CA  1 
ATOM 52745 C C   . ALA W  2 50  ? -10.765  -79.305  -54.622  1.00 53.72  ?  50  ALA Q C   1 
ATOM 52746 O O   . ALA W  2 50  ? -11.699  -78.722  -54.063  1.00 54.59  ?  50  ALA Q O   1 
ATOM 52747 C CB  . ALA W  2 50  ? -9.663   -77.414  -55.842  1.00 46.70  ?  50  ALA Q CB  1 
ATOM 52748 N N   . ILE W  2 51  ? -10.156  -80.371  -54.109  1.00 69.65  ?  51  ILE Q N   1 
ATOM 52749 C CA  . ILE W  2 51  ? -10.500  -80.952  -52.817  1.00 70.98  ?  51  ILE Q CA  1 
ATOM 52750 C C   . ILE W  2 51  ? -9.282   -80.933  -51.909  1.00 70.18  ?  51  ILE Q C   1 
ATOM 52751 O O   . ILE W  2 51  ? -8.156   -81.192  -52.348  1.00 75.89  ?  51  ILE Q O   1 
ATOM 52752 C CB  . ILE W  2 51  ? -11.062  -82.381  -52.956  1.00 72.28  ?  51  ILE Q CB  1 
ATOM 52753 C CG1 . ILE W  2 51  ? -12.002  -82.452  -54.155  1.00 86.35  ?  51  ILE Q CG1 1 
ATOM 52754 C CG2 . ILE W  2 51  ? -11.749  -82.821  -51.672  1.00 55.75  ?  51  ILE Q CG2 1 
ATOM 52755 C CD1 . ILE W  2 51  ? -13.245  -81.586  -53.980  1.00 82.65  ?  51  ILE Q CD1 1 
ATOM 52756 N N   . ASP W  2 52  ? -9.519   -80.617  -50.643  1.00 64.08  ?  52  ASP Q N   1 
ATOM 52757 C CA  . ASP W  2 52  ? -8.468   -80.517  -49.643  1.00 64.23  ?  52  ASP Q CA  1 
ATOM 52758 C C   . ASP W  2 52  ? -8.607   -81.636  -48.621  1.00 66.10  ?  52  ASP Q C   1 
ATOM 52759 O O   . ASP W  2 52  ? -9.551   -81.616  -47.818  1.00 67.55  ?  52  ASP Q O   1 
ATOM 52760 C CB  . ASP W  2 52  ? -8.542   -79.144  -48.967  1.00 62.27  ?  52  ASP Q CB  1 
ATOM 52761 C CG  . ASP W  2 52  ? -7.697   -79.047  -47.715  1.00 77.92  ?  52  ASP Q CG  1 
ATOM 52762 O OD1 . ASP W  2 52  ? -8.178   -79.474  -46.651  1.00 95.44  ?  52  ASP Q OD1 1 
ATOM 52763 O OD2 . ASP W  2 52  ? -6.563   -78.529  -47.782  1.00 76.80  -1 52  ASP Q OD2 1 
ATOM 52764 N N   . PRO W  2 53  ? -7.722   -82.633  -48.618  1.00 61.27  ?  53  PRO Q N   1 
ATOM 52765 C CA  . PRO W  2 53  ? -7.723   -83.620  -47.533  1.00 63.64  ?  53  PRO Q CA  1 
ATOM 52766 C C   . PRO W  2 53  ? -7.475   -82.947  -46.193  1.00 64.59  ?  53  PRO Q C   1 
ATOM 52767 O O   . PRO W  2 53  ? -7.128   -81.768  -46.118  1.00 63.26  ?  53  PRO Q O   1 
ATOM 52768 C CB  . PRO W  2 53  ? -6.580   -84.565  -47.920  1.00 53.18  ?  53  PRO Q CB  1 
ATOM 52769 C CG  . PRO W  2 53  ? -5.709   -83.732  -48.821  1.00 53.00  ?  53  PRO Q CG  1 
ATOM 52770 C CD  . PRO W  2 53  ? -6.695   -82.948  -49.622  1.00 52.82  ?  53  PRO Q CD  1 
ATOM 52771 N N   . GLU W  2 54  ? -7.629   -83.728  -45.121  1.00 74.08  ?  54  GLU Q N   1 
ATOM 52772 C CA  . GLU W  2 54  ? -7.649   -83.215  -43.752  1.00 67.57  ?  54  GLU Q CA  1 
ATOM 52773 C C   . GLU W  2 54  ? -8.916   -82.389  -43.531  1.00 69.61  ?  54  GLU Q C   1 
ATOM 52774 O O   . GLU W  2 54  ? -9.899   -82.901  -42.984  1.00 86.31  ?  54  GLU Q O   1 
ATOM 52775 C CB  . GLU W  2 54  ? -6.377   -82.402  -43.444  1.00 58.58  ?  54  GLU Q CB  1 
ATOM 52776 C CG  . GLU W  2 54  ? -6.361   -81.590  -42.144  1.00 59.99  ?  54  GLU Q CG  1 
ATOM 52777 C CD  . GLU W  2 54  ? -6.037   -82.414  -40.917  1.00 63.60  ?  54  GLU Q CD  1 
ATOM 52778 O OE1 . GLU W  2 54  ? -6.539   -83.553  -40.799  1.00 65.68  ?  54  GLU Q OE1 1 
ATOM 52779 O OE2 . GLU W  2 54  ? -5.276   -81.912  -40.058  1.00 64.68  -1 54  GLU Q OE2 1 
ATOM 52780 N N   . TYR W  2 55  ? -8.913   -81.118  -43.946  1.00 68.72  ?  55  TYR Q N   1 
ATOM 52781 C CA  . TYR W  2 55  ? -10.094  -80.273  -43.775  1.00 76.79  ?  55  TYR Q CA  1 
ATOM 52782 C C   . TYR W  2 55  ? -11.307  -80.810  -44.531  1.00 73.97  ?  55  TYR Q C   1 
ATOM 52783 O O   . TYR W  2 55  ? -12.441  -80.697  -44.051  1.00 74.73  ?  55  TYR Q O   1 
ATOM 52784 C CB  . TYR W  2 55  ? -9.786   -78.842  -44.212  1.00 62.84  ?  55  TYR Q CB  1 
ATOM 52785 C CG  . TYR W  2 55  ? -8.777   -78.135  -43.343  1.00 62.96  ?  55  TYR Q CG  1 
ATOM 52786 C CD1 . TYR W  2 55  ? -9.123   -77.715  -42.074  1.00 63.15  ?  55  TYR Q CD1 1 
ATOM 52787 C CD2 . TYR W  2 55  ? -7.487   -77.870  -43.797  1.00 62.89  ?  55  TYR Q CD2 1 
ATOM 52788 C CE1 . TYR W  2 55  ? -8.228   -77.066  -41.273  1.00 63.26  ?  55  TYR Q CE1 1 
ATOM 52789 C CE2 . TYR W  2 55  ? -6.575   -77.208  -42.988  1.00 63.00  ?  55  TYR Q CE2 1 
ATOM 52790 C CZ  . TYR W  2 55  ? -6.961   -76.810  -41.722  1.00 63.19  ?  55  TYR Q CZ  1 
ATOM 52791 O OH  . TYR W  2 55  ? -6.107   -76.147  -40.872  1.00 63.31  ?  55  TYR Q OH  1 
ATOM 52792 N N   . GLY W  2 56  ? -11.096  -81.394  -45.709  1.00 68.62  ?  56  GLY Q N   1 
ATOM 52793 C CA  . GLY W  2 56  ? -12.206  -81.906  -46.496  1.00 68.95  ?  56  GLY Q CA  1 
ATOM 52794 C C   . GLY W  2 56  ? -12.995  -80.883  -47.287  1.00 69.76  ?  56  GLY Q C   1 
ATOM 52795 O O   . GLY W  2 56  ? -14.155  -81.146  -47.625  1.00 69.08  ?  56  GLY Q O   1 
ATOM 52796 N N   . ASP W  2 57  ? -12.406  -79.728  -47.600  1.00 91.73  ?  57  ASP Q N   1 
ATOM 52797 C CA  . ASP W  2 57  ? -13.077  -78.701  -48.389  1.00 89.57  ?  57  ASP Q CA  1 
ATOM 52798 C C   . ASP W  2 57  ? -13.342  -79.197  -49.812  1.00 89.08  ?  57  ASP Q C   1 
ATOM 52799 O O   . ASP W  2 57  ? -12.687  -80.119  -50.307  1.00 100.08 ?  57  ASP Q O   1 
ATOM 52800 C CB  . ASP W  2 57  ? -12.234  -77.425  -48.413  1.00 100.05 ?  57  ASP Q CB  1 
ATOM 52801 C CG  . ASP W  2 57  ? -12.216  -76.710  -47.069  1.00 98.00  ?  57  ASP Q CG  1 
ATOM 52802 O OD1 . ASP W  2 57  ? -13.293  -76.558  -46.459  1.00 81.92  ?  57  ASP Q OD1 1 
ATOM 52803 O OD2 . ASP W  2 57  ? -11.121  -76.302  -46.620  1.00 91.31  -1 57  ASP Q OD2 1 
ATOM 52804 N N   . THR W  2 58  ? -14.313  -78.564  -50.480  1.00 105.09 ?  58  THR Q N   1 
ATOM 52805 C CA  . THR W  2 58  ? -14.746  -78.977  -51.816  1.00 90.57  ?  58  THR Q CA  1 
ATOM 52806 C C   . THR W  2 58  ? -15.094  -77.770  -52.677  1.00 95.94  ?  58  THR Q C   1 
ATOM 52807 O O   . THR W  2 58  ? -15.817  -76.874  -52.230  1.00 113.61 ?  58  THR Q O   1 
ATOM 52808 C CB  . THR W  2 58  ? -15.973  -79.903  -51.747  1.00 88.73  ?  58  THR Q CB  1 
ATOM 52809 O OG1 . THR W  2 58  ? -17.036  -79.238  -51.053  1.00 107.85 ?  58  THR Q OG1 1 
ATOM 52810 C CG2 . THR W  2 58  ? -15.644  -81.215  -51.045  1.00 83.16  ?  58  THR Q CG2 1 
ATOM 52811 N N   . GLU W  2 59  ? -14.577  -77.753  -53.908  1.00 81.47  ?  59  GLU Q N   1 
ATOM 52812 C CA  . GLU W  2 59  ? -14.926  -76.772  -54.929  1.00 72.20  ?  59  GLU Q CA  1 
ATOM 52813 C C   . GLU W  2 59  ? -15.072  -77.468  -56.274  1.00 76.52  ?  59  GLU Q C   1 
ATOM 52814 O O   . GLU W  2 59  ? -14.338  -78.414  -56.570  1.00 79.79  ?  59  GLU Q O   1 
ATOM 52815 C CB  . GLU W  2 59  ? -13.883  -75.652  -55.023  1.00 73.62  ?  59  GLU Q CB  1 
ATOM 52816 C CG  . GLU W  2 59  ? -13.617  -74.931  -53.713  1.00 94.04  ?  59  GLU Q CG  1 
ATOM 52817 C CD  . GLU W  2 59  ? -14.808  -74.103  -53.259  1.00 128.21 ?  59  GLU Q CD  1 
ATOM 52818 O OE1 . GLU W  2 59  ? -15.706  -73.839  -54.088  1.00 137.04 ?  59  GLU Q OE1 1 
ATOM 52819 O OE2 . GLU W  2 59  ? -14.845  -73.706  -52.075  1.00 138.60 -1 59  GLU Q OE2 1 
ATOM 52820 N N   . TYR W  2 60  ? -16.017  -76.995  -57.087  1.00 67.27  ?  60  TYR Q N   1 
ATOM 52821 C CA  . TYR W  2 60  ? -16.343  -77.612  -58.368  1.00 68.08  ?  60  TYR Q CA  1 
ATOM 52822 C C   . TYR W  2 60  ? -16.403  -76.554  -59.464  1.00 69.46  ?  60  TYR Q C   1 
ATOM 52823 O O   . TYR W  2 60  ? -16.241  -75.354  -59.219  1.00 72.58  ?  60  TYR Q O   1 
ATOM 52824 C CB  . TYR W  2 60  ? -17.680  -78.362  -58.306  1.00 68.32  ?  60  TYR Q CB  1 
ATOM 52825 C CG  . TYR W  2 60  ? -17.717  -79.533  -57.356  1.00 76.28  ?  60  TYR Q CG  1 
ATOM 52826 C CD1 . TYR W  2 60  ? -17.205  -80.768  -57.729  1.00 62.95  ?  60  TYR Q CD1 1 
ATOM 52827 C CD2 . TYR W  2 60  ? -18.290  -79.413  -56.097  1.00 98.80  ?  60  TYR Q CD2 1 
ATOM 52828 C CE1 . TYR W  2 60  ? -17.246  -81.846  -56.870  1.00 62.88  ?  60  TYR Q CE1 1 
ATOM 52829 C CE2 . TYR W  2 60  ? -18.336  -80.487  -55.230  1.00 96.80  ?  60  TYR Q CE2 1 
ATOM 52830 C CZ  . TYR W  2 60  ? -17.813  -81.701  -55.622  1.00 79.41  ?  60  TYR Q CZ  1 
ATOM 52831 O OH  . TYR W  2 60  ? -17.856  -82.774  -54.762  1.00 86.21  ?  60  TYR Q OH  1 
ATOM 52832 N N   . VAL W  2 61  ? -16.639  -77.020  -60.688  1.00 65.53  ?  61  VAL Q N   1 
ATOM 52833 C CA  . VAL W  2 61  ? -16.902  -76.165  -61.845  1.00 67.69  ?  61  VAL Q CA  1 
ATOM 52834 C C   . VAL W  2 61  ? -18.393  -76.236  -62.151  1.00 77.15  ?  61  VAL Q C   1 
ATOM 52835 O O   . VAL W  2 61  ? -18.976  -77.329  -62.108  1.00 81.03  ?  61  VAL Q O   1 
ATOM 52836 C CB  . VAL W  2 61  ? -16.064  -76.595  -63.060  1.00 60.84  ?  61  VAL Q CB  1 
ATOM 52837 C CG1 . VAL W  2 61  ? -16.482  -75.832  -64.310  1.00 60.56  ?  61  VAL Q CG1 1 
ATOM 52838 C CG2 . VAL W  2 61  ? -14.594  -76.385  -62.781  1.00 60.73  ?  61  VAL Q CG2 1 
ATOM 52839 N N   . PRO W  2 62  ? -19.052  -75.112  -62.450  1.00 81.94  ?  62  PRO Q N   1 
ATOM 52840 C CA  . PRO W  2 62  ? -20.481  -75.177  -62.803  1.00 81.42  ?  62  PRO Q CA  1 
ATOM 52841 C C   . PRO W  2 62  ? -20.783  -76.106  -63.968  1.00 85.19  ?  62  PRO Q C   1 
ATOM 52842 O O   . PRO W  2 62  ? -21.908  -76.613  -64.066  1.00 94.88  ?  62  PRO Q O   1 
ATOM 52843 C CB  . PRO W  2 62  ? -20.821  -73.718  -63.137  1.00 89.54  ?  62  PRO Q CB  1 
ATOM 52844 C CG  . PRO W  2 62  ? -19.837  -72.919  -62.347  1.00 87.64  ?  62  PRO Q CG  1 
ATOM 52845 C CD  . PRO W  2 62  ? -18.568  -73.724  -62.341  1.00 85.88  ?  62  PRO Q CD  1 
ATOM 52846 N N   . LYS W  2 63  ? -19.815  -76.350  -64.854  1.00 87.37  ?  63  LYS Q N   1 
ATOM 52847 C CA  . LYS W  2 63  ? -20.034  -77.303  -65.937  1.00 93.41  ?  63  LYS Q CA  1 
ATOM 52848 C C   . LYS W  2 63  ? -20.169  -78.724  -65.404  1.00 84.26  ?  63  LYS Q C   1 
ATOM 52849 O O   . LYS W  2 63  ? -20.961  -79.516  -65.926  1.00 89.35  ?  63  LYS Q O   1 
ATOM 52850 C CB  . LYS W  2 63  ? -18.891  -77.223  -66.949  1.00 94.62  ?  63  LYS Q CB  1 
ATOM 52851 C CG  . LYS W  2 63  ? -18.753  -75.883  -67.648  1.00 98.57  ?  63  LYS Q CG  1 
ATOM 52852 C CD  . LYS W  2 63  ? -17.627  -75.928  -68.669  1.00 109.15 ?  63  LYS Q CD  1 
ATOM 52853 C CE  . LYS W  2 63  ? -17.452  -74.595  -69.376  1.00 118.26 ?  63  LYS Q CE  1 
ATOM 52854 N NZ  . LYS W  2 63  ? -16.349  -74.645  -70.377  1.00 124.85 ?  63  LYS Q NZ  1 
ATOM 52855 N N   . PHE W  2 64  ? -19.412  -79.061  -64.364  1.00 78.78  ?  64  PHE Q N   1 
ATOM 52856 C CA  . PHE W  2 64  ? -19.337  -80.425  -63.863  1.00 77.23  ?  64  PHE Q CA  1 
ATOM 52857 C C   . PHE W  2 64  ? -20.170  -80.647  -62.607  1.00 77.67  ?  64  PHE Q C   1 
ATOM 52858 O O   . PHE W  2 64  ? -20.225  -81.777  -62.111  1.00 80.93  ?  64  PHE Q O   1 
ATOM 52859 C CB  . PHE W  2 64  ? -17.876  -80.811  -63.592  1.00 69.32  ?  64  PHE Q CB  1 
ATOM 52860 C CG  . PHE W  2 64  ? -17.078  -81.114  -64.836  1.00 76.07  ?  64  PHE Q CG  1 
ATOM 52861 C CD1 . PHE W  2 64  ? -15.960  -81.928  -64.771  1.00 73.58  ?  64  PHE Q CD1 1 
ATOM 52862 C CD2 . PHE W  2 64  ? -17.430  -80.574  -66.064  1.00 105.76 ?  64  PHE Q CD2 1 
ATOM 52863 C CE1 . PHE W  2 64  ? -15.219  -82.209  -65.905  1.00 85.06  ?  64  PHE Q CE1 1 
ATOM 52864 C CE2 . PHE W  2 64  ? -16.692  -80.850  -67.201  1.00 104.74 ?  64  PHE Q CE2 1 
ATOM 52865 C CZ  . PHE W  2 64  ? -15.585  -81.668  -67.120  1.00 93.60  ?  64  PHE Q CZ  1 
ATOM 52866 N N   . GLN W  2 65  ? -20.808  -79.604  -62.078  1.00 77.67  ?  65  GLN Q N   1 
ATOM 52867 C CA  . GLN W  2 65  ? -21.665  -79.769  -60.911  1.00 83.59  ?  65  GLN Q CA  1 
ATOM 52868 C C   . GLN W  2 65  ? -22.863  -80.646  -61.253  1.00 84.57  ?  65  GLN Q C   1 
ATOM 52869 O O   . GLN W  2 65  ? -23.592  -80.378  -62.212  1.00 84.85  ?  65  GLN Q O   1 
ATOM 52870 C CB  . GLN W  2 65  ? -22.132  -78.406  -60.397  1.00 80.81  ?  65  GLN Q CB  1 
ATOM 52871 C CG  . GLN W  2 65  ? -21.112  -77.687  -59.525  1.00 86.87  ?  65  GLN Q CG  1 
ATOM 52872 C CD  . GLN W  2 65  ? -21.542  -76.278  -59.161  1.00 89.69  ?  65  GLN Q CD  1 
ATOM 52873 O OE1 . GLN W  2 65  ? -22.101  -75.554  -59.986  1.00 101.05 ?  65  GLN Q OE1 1 
ATOM 52874 N NE2 . GLN W  2 65  ? -21.283  -75.882  -57.920  1.00 79.96  ?  65  GLN Q NE2 1 
ATOM 52875 N N   . GLY W  2 66  ? -23.061  -81.701  -60.463  1.00 67.04  ?  66  GLY Q N   1 
ATOM 52876 C CA  . GLY W  2 66  ? -24.066  -82.700  -60.741  1.00 69.21  ?  66  GLY Q CA  1 
ATOM 52877 C C   . GLY W  2 66  ? -23.584  -83.860  -61.584  1.00 68.17  ?  66  GLY Q C   1 
ATOM 52878 O O   . GLY W  2 66  ? -24.258  -84.894  -61.638  1.00 69.82  ?  66  GLY Q O   1 
ATOM 52879 N N   . LYS W  2 67  ? -22.438  -83.715  -62.246  1.00 69.12  ?  67  LYS Q N   1 
ATOM 52880 C CA  . LYS W  2 67  ? -21.814  -84.788  -63.007  1.00 68.12  ?  67  LYS Q CA  1 
ATOM 52881 C C   . LYS W  2 67  ? -20.683  -85.465  -62.247  1.00 65.28  ?  67  LYS Q C   1 
ATOM 52882 O O   . LYS W  2 67  ? -20.591  -86.695  -62.249  1.00 65.39  ?  67  LYS Q O   1 
ATOM 52883 C CB  . LYS W  2 67  ? -21.280  -84.242  -64.337  1.00 71.93  ?  67  LYS Q CB  1 
ATOM 52884 C CG  . LYS W  2 67  ? -20.331  -85.176  -65.072  1.00 70.61  ?  67  LYS Q CG  1 
ATOM 52885 C CD  . LYS W  2 67  ? -21.067  -86.342  -65.709  1.00 72.78  ?  67  LYS Q CD  1 
ATOM 52886 C CE  . LYS W  2 67  ? -21.963  -85.865  -66.841  1.00 75.92  ?  67  LYS Q CE  1 
ATOM 52887 N NZ  . LYS W  2 67  ? -22.618  -86.999  -67.545  1.00 78.21  ?  67  LYS Q NZ  1 
ATOM 52888 N N   . ALA W  2 68  ? -19.827  -84.689  -61.587  1.00 67.09  ?  68  ALA Q N   1 
ATOM 52889 C CA  . ALA W  2 68  ? -18.686  -85.212  -60.847  1.00 64.74  ?  68  ALA Q CA  1 
ATOM 52890 C C   . ALA W  2 68  ? -18.885  -85.004  -59.352  1.00 64.62  ?  68  ALA Q C   1 
ATOM 52891 O O   . ALA W  2 68  ? -19.236  -83.902  -58.916  1.00 64.93  ?  68  ALA Q O   1 
ATOM 52892 C CB  . ALA W  2 68  ? -17.390  -84.538  -61.303  1.00 59.64  ?  68  ALA Q CB  1 
ATOM 52893 N N   . THR W  2 69  ? -18.658  -86.061  -58.576  1.00 71.48  ?  69  THR Q N   1 
ATOM 52894 C CA  . THR W  2 69  ? -18.704  -86.010  -57.120  1.00 71.93  ?  69  THR Q CA  1 
ATOM 52895 C C   . THR W  2 69  ? -17.328  -86.379  -56.584  1.00 76.66  ?  69  THR Q C   1 
ATOM 52896 O O   . THR W  2 69  ? -16.732  -87.368  -57.025  1.00 62.44  ?  69  THR Q O   1 
ATOM 52897 C CB  . THR W  2 69  ? -19.771  -86.953  -56.557  1.00 83.14  ?  69  THR Q CB  1 
ATOM 52898 O OG1 . THR W  2 69  ? -21.013  -86.732  -57.238  1.00 86.53  ?  69  THR Q OG1 1 
ATOM 52899 C CG2 . THR W  2 69  ? -19.968  -86.705  -55.068  1.00 74.21  ?  69  THR Q CG2 1 
ATOM 52900 N N   . MET W  2 70  ? -16.825  -85.585  -55.645  1.00 59.14  ?  70  MET Q N   1 
ATOM 52901 C CA  . MET W  2 70  ? -15.471  -85.739  -55.136  1.00 59.14  ?  70  MET Q CA  1 
ATOM 52902 C C   . MET W  2 70  ? -15.493  -86.134  -53.666  1.00 59.54  ?  70  MET Q C   1 
ATOM 52903 O O   . MET W  2 70  ? -16.246  -85.561  -52.872  1.00 59.77  ?  70  MET Q O   1 
ATOM 52904 C CB  . MET W  2 70  ? -14.701  -84.437  -55.314  1.00 56.06  ?  70  MET Q CB  1 
ATOM 52905 C CG  . MET W  2 70  ? -14.467  -84.092  -56.761  1.00 66.78  ?  70  MET Q CG  1 
ATOM 52906 S SD  . MET W  2 70  ? -12.738  -83.993  -57.213  1.00 103.66 ?  70  MET Q SD  1 
ATOM 52907 C CE  . MET W  2 70  ? -12.903  -84.084  -58.987  1.00 99.18  ?  70  MET Q CE  1 
ATOM 52908 N N   . THR W  2 71  ? -14.658  -87.107  -53.306  1.00 65.67  ?  71  THR Q N   1 
ATOM 52909 C CA  . THR W  2 71  ? -14.565  -87.570  -51.929  1.00 67.31  ?  71  THR Q CA  1 
ATOM 52910 C C   . THR W  2 71  ? -13.102  -87.773  -51.553  1.00 69.24  ?  71  THR Q C   1 
ATOM 52911 O O   . THR W  2 71  ? -12.244  -88.003  -52.408  1.00 77.22  ?  71  THR Q O   1 
ATOM 52912 C CB  . THR W  2 71  ? -15.351  -88.872  -51.716  1.00 71.72  ?  71  THR Q CB  1 
ATOM 52913 O OG1 . THR W  2 71  ? -16.190  -89.116  -52.852  1.00 78.46  ?  71  THR Q OG1 1 
ATOM 52914 C CG2 . THR W  2 71  ? -16.219  -88.771  -50.467  1.00 66.81  ?  71  THR Q CG2 1 
ATOM 52915 N N   . ALA W  2 72  ? -12.831  -87.692  -50.250  1.00 69.28  ?  72  ALA Q N   1 
ATOM 52916 C CA  . ALA W  2 72  ? -11.483  -87.836  -49.714  1.00 69.32  ?  72  ALA Q CA  1 
ATOM 52917 C C   . ALA W  2 72  ? -11.536  -88.623  -48.413  1.00 69.74  ?  72  ALA Q C   1 
ATOM 52918 O O   . ALA W  2 72  ? -12.321  -88.293  -47.520  1.00 71.95  ?  72  ALA Q O   1 
ATOM 52919 C CB  . ALA W  2 72  ? -10.831  -86.469  -49.480  1.00 62.61  ?  72  ALA Q CB  1 
ATOM 52920 N N   . ASP W  2 73  ? -10.710  -89.662  -48.312  1.00 79.88  ?  73  ASP Q N   1 
ATOM 52921 C CA  . ASP W  2 73  ? -10.589  -90.463  -47.099  1.00 93.78  ?  73  ASP Q CA  1 
ATOM 52922 C C   . ASP W  2 73  ? -9.346   -90.033  -46.324  1.00 94.02  ?  73  ASP Q C   1 
ATOM 52923 O O   . ASP W  2 73  ? -8.222   -90.158  -46.822  1.00 96.87  ?  73  ASP Q O   1 
ATOM 52924 C CB  . ASP W  2 73  ? -10.550  -91.955  -47.441  1.00 96.31  ?  73  ASP Q CB  1 
ATOM 52925 C CG  . ASP W  2 73  ? -10.443  -92.842  -46.210  1.00 115.25 ?  73  ASP Q CG  1 
ATOM 52926 O OD1 . ASP W  2 73  ? -11.141  -93.879  -46.161  1.00 114.13 ?  73  ASP Q OD1 1 
ATOM 52927 O OD2 . ASP W  2 73  ? -9.721   -92.467  -45.261  1.00 121.03 -1 73  ASP Q OD2 1 
ATOM 52928 N N   . THR W  2 74  ? -9.561   -89.524  -45.104  1.00 107.02 ?  74  THR Q N   1 
ATOM 52929 C CA  . THR W  2 74  ? -8.470   -88.956  -44.314  1.00 111.53 ?  74  THR Q CA  1 
ATOM 52930 C C   . THR W  2 74  ? -7.451   -90.018  -43.915  1.00 108.08 ?  74  THR Q C   1 
ATOM 52931 O O   . THR W  2 74  ? -6.240   -89.766  -43.958  1.00 95.07  ?  74  THR Q O   1 
ATOM 52932 C CB  . THR W  2 74  ? -9.030   -88.244  -43.081  1.00 108.52 ?  74  THR Q CB  1 
ATOM 52933 O OG1 . THR W  2 74  ? -7.971   -87.975  -42.153  1.00 126.53 ?  74  THR Q OG1 1 
ATOM 52934 C CG2 . THR W  2 74  ? -10.106  -89.088  -42.404  1.00 106.75 ?  74  THR Q CG2 1 
ATOM 52935 N N   . SER W  2 75  ? -7.918   -91.202  -43.516  1.00 107.73 ?  75  SER Q N   1 
ATOM 52936 C CA  . SER W  2 75  ? -7.013   -92.324  -43.304  1.00 108.70 ?  75  SER Q CA  1 
ATOM 52937 C C   . SER W  2 75  ? -6.393   -92.690  -44.639  1.00 115.31 ?  75  SER Q C   1 
ATOM 52938 O O   . SER W  2 75  ? -6.960   -92.397  -45.683  1.00 121.91 ?  75  SER Q O   1 
ATOM 52939 C CB  . SER W  2 75  ? -7.762   -93.528  -42.730  1.00 106.59 ?  75  SER Q CB  1 
ATOM 52940 O OG  . SER W  2 75  ? -6.947   -94.689  -42.749  1.00 106.35 ?  75  SER Q OG  1 
ATOM 52941 N N   . SER W  2 76  ? -5.195   -93.268  -44.601  1.00 112.74 ?  76  SER Q N   1 
ATOM 52942 C CA  . SER W  2 76  ? -4.431   -93.600  -45.803  1.00 109.16 ?  76  SER Q CA  1 
ATOM 52943 C C   . SER W  2 76  ? -4.359   -92.341  -46.691  1.00 111.19 ?  76  SER Q C   1 
ATOM 52944 O O   . SER W  2 76  ? -3.737   -91.389  -46.218  1.00 123.62 ?  76  SER Q O   1 
ATOM 52945 C CB  . SER W  2 76  ? -4.985   -94.885  -46.435  1.00 90.04  ?  76  SER Q CB  1 
ATOM 52946 O OG  . SER W  2 76  ? -3.941   -95.589  -47.084  1.00 89.86  ?  76  SER Q OG  1 
ATOM 52947 N N   . ASN W  2 77  ? -4.937   -92.194  -47.906  1.00 105.80 ?  77  ASN Q N   1 
ATOM 52948 C CA  . ASN W  2 77  ? -5.820   -92.992  -48.784  1.00 101.28 ?  77  ASN Q CA  1 
ATOM 52949 C C   . ASN W  2 77  ? -5.999   -92.166  -50.023  1.00 86.32  ?  77  ASN Q C   1 
ATOM 52950 O O   . ASN W  2 77  ? -5.045   -91.926  -50.772  1.00 84.88  ?  77  ASN Q O   1 
ATOM 52951 C CB  . ASN W  2 77  ? -7.205   -93.264  -48.211  1.00 102.53 ?  77  ASN Q CB  1 
ATOM 52952 C CG  . ASN W  2 77  ? -7.909   -94.395  -48.898  1.00 110.80 ?  77  ASN Q CG  1 
ATOM 52953 O OD1 . ASN W  2 77  ? -8.592   -94.187  -49.898  1.00 110.90 ?  77  ASN Q OD1 1 
ATOM 52954 N ND2 . ASN W  2 77  ? -7.769   -95.599  -48.360  1.00 119.54 ?  77  ASN Q ND2 1 
ATOM 52955 N N   . THR W  2 78  ? -7.244   -91.702  -50.216  1.00 83.28  ?  78  THR Q N   1 
ATOM 52956 C CA  . THR W  2 78  ? -7.613   -90.717  -51.236  1.00 93.17  ?  78  THR Q CA  1 
ATOM 52957 C C   . THR W  2 78  ? -7.357   -91.342  -52.604  1.00 92.37  ?  78  THR Q C   1 
ATOM 52958 O O   . THR W  2 78  ? -6.712   -92.393  -52.653  1.00 107.14 ?  78  THR Q O   1 
ATOM 52959 C CB  . THR W  2 78  ? -6.888   -89.370  -51.051  1.00 107.81 ?  78  THR Q CB  1 
ATOM 52960 O OG1 . THR W  2 78  ? -5.712   -89.509  -50.244  1.00 110.32 ?  78  THR Q OG1 1 
ATOM 52961 C CG2 . THR W  2 78  ? -7.823   -88.340  -50.424  1.00 89.34  ?  78  THR Q CG2 1 
ATOM 52962 N N   . ALA W  2 79  ? -7.961   -90.846  -53.697  1.00 92.96  ?  79  ALA Q N   1 
ATOM 52963 C CA  . ALA W  2 79  ? -8.830   -89.673  -53.815  1.00 72.90  ?  79  ALA Q CA  1 
ATOM 52964 C C   . ALA W  2 79  ? -9.876   -90.040  -54.839  1.00 73.05  ?  79  ALA Q C   1 
ATOM 52965 O O   . ALA W  2 79  ? -9.560   -90.329  -55.986  1.00 72.88  ?  79  ALA Q O   1 
ATOM 52966 C CB  . ALA W  2 79  ? -8.050   -88.437  -54.235  1.00 70.84  ?  79  ALA Q CB  1 
ATOM 52967 N N   . TYR W  2 80  ? -11.121  -90.053  -54.395  1.00 77.46  ?  80  TYR Q N   1 
ATOM 52968 C CA  . TYR W  2 80  ? -12.223  -90.575  -55.182  1.00 77.39  ?  80  TYR Q CA  1 
ATOM 52969 C C   . TYR W  2 80  ? -12.904  -89.513  -56.042  1.00 72.96  ?  80  TYR Q C   1 
ATOM 52970 O O   . TYR W  2 80  ? -13.283  -88.447  -55.547  1.00 79.05  ?  80  TYR Q O   1 
ATOM 52971 C CB  . TYR W  2 80  ? -13.225  -91.239  -54.238  1.00 77.72  ?  80  TYR Q CB  1 
ATOM 52972 C CG  . TYR W  2 80  ? -12.670  -92.464  -53.502  1.00 85.44  ?  80  TYR Q CG  1 
ATOM 52973 C CD1 . TYR W  2 80  ? -13.394  -93.648  -53.430  1.00 83.42  ?  80  TYR Q CD1 1 
ATOM 52974 C CD2 . TYR W  2 80  ? -11.437  -92.417  -52.844  1.00 90.00  ?  80  TYR Q CD2 1 
ATOM 52975 C CE1 . TYR W  2 80  ? -12.900  -94.754  -52.755  1.00 88.18  ?  80  TYR Q CE1 1 
ATOM 52976 C CE2 . TYR W  2 80  ? -10.935  -93.520  -52.180  1.00 90.55  ?  80  TYR Q CE2 1 
ATOM 52977 C CZ  . TYR W  2 80  ? -11.662  -94.676  -52.132  1.00 92.91  ?  80  TYR Q CZ  1 
ATOM 52978 O OH  . TYR W  2 80  ? -11.158  -95.765  -51.460  1.00 95.90  ?  80  TYR Q OH  1 
ATOM 52979 N N   . LEU W  2 81  ? -13.029  -89.801  -57.339  1.00 59.95  ?  81  LEU Q N   1 
ATOM 52980 C CA  . LEU W  2 81  ? -13.815  -89.002  -58.274  1.00 59.50  ?  81  LEU Q CA  1 
ATOM 52981 C C   . LEU W  2 81  ? -14.802  -89.940  -58.950  1.00 77.51  ?  81  LEU Q C   1 
ATOM 52982 O O   . LEU W  2 81  ? -14.390  -90.917  -59.584  1.00 98.42  ?  81  LEU Q O   1 
ATOM 52983 C CB  . LEU W  2 81  ? -12.939  -88.302  -59.319  1.00 60.48  ?  81  LEU Q CB  1 
ATOM 52984 C CG  . LEU W  2 81  ? -13.672  -87.929  -60.608  1.00 60.21  ?  81  LEU Q CG  1 
ATOM 52985 C CD1 . LEU W  2 81  ? -14.740  -86.874  -60.352  1.00 60.29  ?  81  LEU Q CD1 1 
ATOM 52986 C CD2 . LEU W  2 81  ? -12.700  -87.453  -61.680  1.00 59.80  ?  81  LEU Q CD2 1 
ATOM 52987 N N   . GLN W  2 82  ? -16.096  -89.664  -58.808  1.00 73.10  ?  82  GLN Q N   1 
ATOM 52988 C CA  . GLN W  2 82  ? -17.120  -90.521  -59.388  1.00 75.82  ?  82  GLN Q CA  1 
ATOM 52989 C C   . GLN W  2 82  ? -18.032  -89.707  -60.297  1.00 71.06  ?  82  GLN Q C   1 
ATOM 52990 O O   . GLN W  2 82  ? -18.345  -88.546  -60.009  1.00 70.57  ?  82  GLN Q O   1 
ATOM 52991 C CB  . GLN W  2 82  ? -17.948  -91.242  -58.312  1.00 74.63  ?  82  GLN Q CB  1 
ATOM 52992 C CG  . GLN W  2 82  ? -19.060  -90.416  -57.694  1.00 84.83  ?  82  GLN Q CG  1 
ATOM 52993 C CD  . GLN W  2 82  ? -19.965  -91.245  -56.803  1.00 91.06  ?  82  GLN Q CD  1 
ATOM 52994 O OE1 . GLN W  2 82  ? -19.842  -91.218  -55.580  1.00 100.61 ?  82  GLN Q OE1 1 
ATOM 52995 N NE2 . GLN W  2 82  ? -20.878  -91.995  -57.417  1.00 85.13  ?  82  GLN Q NE2 1 
ATOM 52996 N N   . LEU W  2 83  ? -18.420  -90.315  -61.417  1.00 74.95  ?  83  LEU Q N   1 
ATOM 52997 C CA  . LEU W  2 83  ? -19.326  -89.713  -62.385  1.00 82.60  ?  83  LEU Q CA  1 
ATOM 52998 C C   . LEU W  2 83  ? -20.594  -90.550  -62.480  1.00 79.06  ?  83  LEU Q C   1 
ATOM 52999 O O   . LEU W  2 83  ? -20.533  -91.784  -62.481  1.00 80.03  ?  83  LEU Q O   1 
ATOM 53000 C CB  . LEU W  2 83  ? -18.673  -89.608  -63.762  1.00 75.39  ?  83  LEU Q CB  1 
ATOM 53001 C CG  . LEU W  2 83  ? -17.340  -88.865  -63.846  1.00 74.58  ?  83  LEU Q CG  1 
ATOM 53002 C CD1 . LEU W  2 83  ? -16.656  -89.152  -65.175  1.00 72.34  ?  83  LEU Q CD1 1 
ATOM 53003 C CD2 . LEU W  2 83  ? -17.550  -87.373  -63.661  1.00 72.68  ?  83  LEU Q CD2 1 
ATOM 53004 N N   . SER W  2 84  ? -21.741  -89.876  -62.558  1.00 83.28  ?  84  SER Q N   1 
ATOM 53005 C CA  . SER W  2 84  ? -23.028  -90.562  -62.530  1.00 98.42  ?  84  SER Q CA  1 
ATOM 53006 C C   . SER W  2 84  ? -23.455  -90.971  -63.935  1.00 106.20 ?  84  SER Q C   1 
ATOM 53007 O O   . SER W  2 84  ? -22.886  -91.899  -64.521  1.00 119.75 ?  84  SER Q O   1 
ATOM 53008 C CB  . SER W  2 84  ? -24.102  -89.680  -61.886  1.00 128.90 ?  84  SER Q CB  1 
ATOM 53009 O OG  . SER W  2 84  ? -25.393  -90.240  -62.058  1.00 145.30 ?  84  SER Q OG  1 
ATOM 53010 N N   . SER W  2 85  ? -24.463  -90.285  -64.478  1.00 110.38 ?  85  SER Q N   1 
ATOM 53011 C CA  . SER W  2 85  ? -24.992  -90.559  -65.810  1.00 104.03 ?  85  SER Q CA  1 
ATOM 53012 C C   . SER W  2 85  ? -23.953  -90.302  -66.897  1.00 93.04  ?  85  SER Q C   1 
ATOM 53013 O O   . SER W  2 85  ? -23.699  -89.150  -67.263  1.00 90.03  ?  85  SER Q O   1 
ATOM 53014 C CB  . SER W  2 85  ? -26.239  -89.711  -66.061  1.00 94.20  ?  85  SER Q CB  1 
ATOM 53015 O OG  . SER W  2 85  ? -25.932  -88.329  -65.998  1.00 93.16  ?  85  SER Q OG  1 
ATOM 53016 N N   . LEU W  2 86  ? -23.345  -91.369  -67.406  1.00 85.53  ?  86  LEU Q N   1 
ATOM 53017 C CA  . LEU W  2 86  ? -22.290  -91.259  -68.408  1.00 86.80  ?  86  LEU Q CA  1 
ATOM 53018 C C   . LEU W  2 86  ? -22.837  -91.135  -69.827  1.00 95.91  ?  86  LEU Q C   1 
ATOM 53019 O O   . LEU W  2 86  ? -23.761  -91.856  -70.219  1.00 97.24  ?  86  LEU Q O   1 
ATOM 53020 C CB  . LEU W  2 86  ? -21.346  -92.456  -68.314  1.00 85.29  ?  86  LEU Q CB  1 
ATOM 53021 C CG  . LEU W  2 86  ? -20.383  -92.302  -67.138  1.00 82.27  ?  86  LEU Q CG  1 
ATOM 53022 C CD1 . LEU W  2 86  ? -19.469  -93.505  -66.986  1.00 81.59  ?  86  LEU Q CD1 1 
ATOM 53023 C CD2 . LEU W  2 86  ? -19.570  -91.026  -67.305  1.00 80.56  ?  86  LEU Q CD2 1 
ATOM 53024 N N   . THR W  2 87  ? -22.268  -90.204  -70.586  1.00 84.78  ?  87  THR Q N   1 
ATOM 53025 C CA  . THR W  2 87  ? -22.571  -89.988  -71.992  1.00 84.50  ?  87  THR Q CA  1 
ATOM 53026 C C   . THR W  2 87  ? -21.285  -90.139  -72.803  1.00 84.16  ?  87  THR Q C   1 
ATOM 53027 O O   . THR W  2 87  ? -20.213  -90.424  -72.262  1.00 84.15  ?  87  THR Q O   1 
ATOM 53028 C CB  . THR W  2 87  ? -23.211  -88.613  -72.214  1.00 102.68 ?  87  THR Q CB  1 
ATOM 53029 O OG1 . THR W  2 87  ? -22.739  -88.052  -73.446  1.00 97.96  ?  87  THR Q OG1 1 
ATOM 53030 C CG2 . THR W  2 87  ? -22.871  -87.675  -71.066  1.00 95.35  ?  87  THR Q CG2 1 
ATOM 53031 N N   . SER W  2 88  ? -21.398  -89.950  -74.119  1.00 100.53 ?  88  SER Q N   1 
ATOM 53032 C CA  . SER W  2 88  ? -20.240  -90.084  -74.997  1.00 105.12 ?  88  SER Q CA  1 
ATOM 53033 C C   . SER W  2 88  ? -19.197  -88.993  -74.781  1.00 117.30 ?  88  SER Q C   1 
ATOM 53034 O O   . SER W  2 88  ? -18.026  -89.202  -75.114  1.00 112.54 ?  88  SER Q O   1 
ATOM 53035 C CB  . SER W  2 88  ? -20.684  -90.087  -76.460  1.00 121.34 ?  88  SER Q CB  1 
ATOM 53036 O OG  . SER W  2 88  ? -19.584  -90.327  -77.321  1.00 136.47 ?  88  SER Q OG  1 
ATOM 53037 N N   . GLU W  2 89  ? -19.587  -87.840  -74.237  1.00 127.30 ?  89  GLU Q N   1 
ATOM 53038 C CA  . GLU W  2 89  ? -18.659  -86.734  -74.031  1.00 113.55 ?  89  GLU Q CA  1 
ATOM 53039 C C   . GLU W  2 89  ? -17.758  -86.917  -72.817  1.00 93.09  ?  89  GLU Q C   1 
ATOM 53040 O O   . GLU W  2 89  ? -16.878  -86.079  -72.589  1.00 115.49 ?  89  GLU Q O   1 
ATOM 53041 C CB  . GLU W  2 89  ? -19.433  -85.419  -73.901  1.00 130.81 ?  89  GLU Q CB  1 
ATOM 53042 C CG  . GLU W  2 89  ? -20.121  -84.980  -75.183  1.00 146.27 ?  89  GLU Q CG  1 
ATOM 53043 C CD  . GLU W  2 89  ? -20.706  -83.586  -75.081  1.00 173.36 ?  89  GLU Q CD  1 
ATOM 53044 O OE1 . GLU W  2 89  ? -21.030  -83.158  -73.953  1.00 179.35 ?  89  GLU Q OE1 1 
ATOM 53045 O OE2 . GLU W  2 89  ? -20.844  -82.918  -76.128  1.00 184.23 -1 89  GLU Q OE2 1 
ATOM 53046 N N   . ASP W  2 90  ? -17.950  -87.976  -72.037  1.00 77.86  ?  90  ASP Q N   1 
ATOM 53047 C CA  . ASP W  2 90  ? -17.117  -88.245  -70.874  1.00 77.91  ?  90  ASP Q CA  1 
ATOM 53048 C C   . ASP W  2 90  ? -15.954  -89.180  -71.178  1.00 77.93  ?  90  ASP Q C   1 
ATOM 53049 O O   . ASP W  2 90  ? -15.126  -89.421  -70.293  1.00 77.99  ?  90  ASP Q O   1 
ATOM 53050 C CB  . ASP W  2 90  ? -17.970  -88.825  -69.742  1.00 87.68  ?  90  ASP Q CB  1 
ATOM 53051 C CG  . ASP W  2 90  ? -18.933  -87.807  -69.163  1.00 93.26  ?  90  ASP Q CG  1 
ATOM 53052 O OD1 . ASP W  2 90  ? -18.572  -86.612  -69.116  1.00 94.09  ?  90  ASP Q OD1 1 
ATOM 53053 O OD2 . ASP W  2 90  ? -20.047  -88.198  -68.754  1.00 93.74  -1 90  ASP Q OD2 1 
ATOM 53054 N N   . THR W  2 91  ? -15.868  -89.711  -72.394  1.00 75.89  ?  91  THR Q N   1 
ATOM 53055 C CA  . THR W  2 91  ? -14.737  -90.545  -72.791  1.00 83.64  ?  91  THR Q CA  1 
ATOM 53056 C C   . THR W  2 91  ? -13.482  -89.684  -72.812  1.00 84.17  ?  91  THR Q C   1 
ATOM 53057 O O   . THR W  2 91  ? -13.265  -88.903  -73.741  1.00 85.22  ?  91  THR Q O   1 
ATOM 53058 C CB  . THR W  2 91  ? -14.989  -91.178  -74.155  1.00 93.42  ?  91  THR Q CB  1 
ATOM 53059 O OG1 . THR W  2 91  ? -14.911  -90.170  -75.171  1.00 116.62 ?  91  THR Q OG1 1 
ATOM 53060 C CG2 . THR W  2 91  ? -16.363  -91.821  -74.196  1.00 88.97  ?  91  THR Q CG2 1 
ATOM 53061 N N   . ALA W  2 92  ? -12.646  -89.822  -71.786  1.00 70.31  ?  92  ALA Q N   1 
ATOM 53062 C CA  . ALA W  2 92  ? -11.469  -88.976  -71.650  1.00 70.67  ?  92  ALA Q CA  1 
ATOM 53063 C C   . ALA W  2 92  ? -10.495  -89.626  -70.678  1.00 73.87  ?  92  ALA Q C   1 
ATOM 53064 O O   . ALA W  2 92  ? -10.787  -90.656  -70.066  1.00 93.48  ?  92  ALA Q O   1 
ATOM 53065 C CB  . ALA W  2 92  ? -11.850  -87.568  -71.182  1.00 81.23  ?  92  ALA Q CB  1 
ATOM 53066 N N   . VAL W  2 93  ? -9.324   -89.007  -70.552  1.00 67.91  ?  93  VAL Q N   1 
ATOM 53067 C CA  . VAL W  2 93  ? -8.303   -89.419  -69.596  1.00 67.99  ?  93  VAL Q CA  1 
ATOM 53068 C C   . VAL W  2 93  ? -8.355   -88.461  -68.414  1.00 68.13  ?  93  VAL Q C   1 
ATOM 53069 O O   . VAL W  2 93  ? -8.242   -87.242  -68.587  1.00 68.36  ?  93  VAL Q O   1 
ATOM 53070 C CB  . VAL W  2 93  ? -6.906   -89.433  -70.236  1.00 66.19  ?  93  VAL Q CB  1 
ATOM 53071 C CG1 . VAL W  2 93  ? -5.869   -89.908  -69.232  1.00 66.26  ?  93  VAL Q CG1 1 
ATOM 53072 C CG2 . VAL W  2 93  ? -6.899   -90.316  -71.473  1.00 66.05  ?  93  VAL Q CG2 1 
ATOM 53073 N N   . TYR W  2 94  ? -8.528   -89.007  -67.214  1.00 82.77  ?  94  TYR Q N   1 
ATOM 53074 C CA  . TYR W  2 94  ? -8.674   -88.211  -66.004  1.00 68.17  ?  94  TYR Q CA  1 
ATOM 53075 C C   . TYR W  2 94  ? -7.422   -88.325  -65.144  1.00 67.25  ?  94  TYR Q C   1 
ATOM 53076 O O   . TYR W  2 94  ? -6.880   -89.419  -64.958  1.00 66.13  ?  94  TYR Q O   1 
ATOM 53077 C CB  . TYR W  2 94  ? -9.905   -88.656  -65.212  1.00 65.77  ?  94  TYR Q CB  1 
ATOM 53078 C CG  . TYR W  2 94  ? -11.204  -88.444  -65.956  1.00 65.60  ?  94  TYR Q CG  1 
ATOM 53079 C CD1 . TYR W  2 94  ? -11.721  -89.430  -66.787  1.00 65.36  ?  94  TYR Q CD1 1 
ATOM 53080 C CD2 . TYR W  2 94  ? -11.910  -87.255  -65.835  1.00 65.69  ?  94  TYR Q CD2 1 
ATOM 53081 C CE1 . TYR W  2 94  ? -12.907  -89.239  -67.473  1.00 65.22  ?  94  TYR Q CE1 1 
ATOM 53082 C CE2 . TYR W  2 94  ? -13.097  -87.055  -66.516  1.00 65.55  ?  94  TYR Q CE2 1 
ATOM 53083 C CZ  . TYR W  2 94  ? -13.590  -88.049  -67.333  1.00 65.32  ?  94  TYR Q CZ  1 
ATOM 53084 O OH  . TYR W  2 94  ? -14.771  -87.850  -68.011  1.00 65.18  ?  94  TYR Q OH  1 
ATOM 53085 N N   . TYR W  2 95  ? -6.969   -87.188  -64.623  1.00 66.50  ?  95  TYR Q N   1 
ATOM 53086 C CA  . TYR W  2 95  ? -5.763   -87.111  -63.813  1.00 66.71  ?  95  TYR Q CA  1 
ATOM 53087 C C   . TYR W  2 95  ? -6.097   -86.563  -62.434  1.00 66.73  ?  95  TYR Q C   1 
ATOM 53088 O O   . TYR W  2 95  ? -6.947   -85.679  -62.301  1.00 66.74  ?  95  TYR Q O   1 
ATOM 53089 C CB  . TYR W  2 95  ? -4.715   -86.213  -64.473  1.00 67.05  ?  95  TYR Q CB  1 
ATOM 53090 C CG  . TYR W  2 95  ? -4.195   -86.722  -65.796  1.00 69.38  ?  95  TYR Q CG  1 
ATOM 53091 C CD1 . TYR W  2 95  ? -3.111   -87.589  -65.852  1.00 83.62  ?  95  TYR Q CD1 1 
ATOM 53092 C CD2 . TYR W  2 95  ? -4.784   -86.330  -66.990  1.00 67.05  ?  95  TYR Q CD2 1 
ATOM 53093 C CE1 . TYR W  2 95  ? -2.631   -88.052  -67.062  1.00 86.44  ?  95  TYR Q CE1 1 
ATOM 53094 C CE2 . TYR W  2 95  ? -4.311   -86.789  -68.204  1.00 71.85  ?  95  TYR Q CE2 1 
ATOM 53095 C CZ  . TYR W  2 95  ? -3.235   -87.650  -68.234  1.00 81.85  ?  95  TYR Q CZ  1 
ATOM 53096 O OH  . TYR W  2 95  ? -2.761   -88.108  -69.442  1.00 83.05  ?  95  TYR Q OH  1 
ATOM 53097 N N   . CYS W  2 96  ? -5.434   -87.091  -61.410  1.00 66.75  ?  96  CYS Q N   1 
ATOM 53098 C CA  . CYS W  2 96  ? -5.483   -86.531  -60.064  1.00 66.83  ?  96  CYS Q CA  1 
ATOM 53099 C C   . CYS W  2 96  ? -4.153   -85.844  -59.791  1.00 67.18  ?  96  CYS Q C   1 
ATOM 53100 O O   . CYS W  2 96  ? -3.106   -86.499  -59.772  1.00 67.25  ?  96  CYS Q O   1 
ATOM 53101 C CB  . CYS W  2 96  ? -5.776   -87.596  -59.004  1.00 78.77  ?  96  CYS Q CB  1 
ATOM 53102 S SG  . CYS W  2 96  ? -4.788   -89.111  -59.059  1.00 88.54  ?  96  CYS Q SG  1 
ATOM 53103 N N   . ASN W  2 97  ? -4.190   -84.525  -59.618  1.00 67.40  ?  97  ASN Q N   1 
ATOM 53104 C CA  . ASN W  2 97  ? -2.990   -83.720  -59.439  1.00 67.75  ?  97  ASN Q CA  1 
ATOM 53105 C C   . ASN W  2 97  ? -2.995   -83.062  -58.069  1.00 67.86  ?  97  ASN Q C   1 
ATOM 53106 O O   . ASN W  2 97  ? -4.049   -82.657  -57.567  1.00 67.74  ?  97  ASN Q O   1 
ATOM 53107 C CB  . ASN W  2 97  ? -2.885   -82.638  -60.514  1.00 67.97  ?  97  ASN Q CB  1 
ATOM 53108 C CG  . ASN W  2 97  ? -2.990   -83.199  -61.912  1.00 97.18  ?  97  ASN Q CG  1 
ATOM 53109 O OD1 . ASN W  2 97  ? -2.699   -84.372  -62.146  1.00 98.28  ?  97  ASN Q OD1 1 
ATOM 53110 N ND2 . ASN W  2 97  ? -3.415   -82.364  -62.852  1.00 113.96 ?  97  ASN Q ND2 1 
ATOM 53111 N N   . ALA W  2 98  ? -1.811   -82.949  -57.472  1.00 68.09  ?  98  ALA Q N   1 
ATOM 53112 C CA  . ALA W  2 98  ? -1.650   -82.295  -56.178  1.00 69.27  ?  98  ALA Q CA  1 
ATOM 53113 C C   . ALA W  2 98  ? -0.399   -81.430  -56.235  1.00 71.31  ?  98  ALA Q C   1 
ATOM 53114 O O   . ALA W  2 98  ? 0.715    -81.956  -56.296  1.00 79.86  ?  98  ALA Q O   1 
ATOM 53115 C CB  . ALA W  2 98  ? -1.555   -83.323  -55.049  1.00 68.07  ?  98  ALA Q CB  1 
ATOM 53116 N N   . GLY W  2 99  ? -0.575   -80.112  -56.228  1.00 68.83  ?  99  GLY Q N   1 
ATOM 53117 C CA  . GLY W  2 99  ? 0.557    -79.237  -55.980  1.00 70.22  ?  99  GLY Q CA  1 
ATOM 53118 C C   . GLY W  2 99  ? 1.107    -79.465  -54.585  1.00 71.20  ?  99  GLY Q C   1 
ATOM 53119 O O   . GLY W  2 99  ? 0.363    -79.778  -53.653  1.00 82.06  ?  99  GLY Q O   1 
ATOM 53120 N N   . HIS W  2 100 ? 2.425    -79.345  -54.444  1.00 71.41  ?  100 HIS Q N   1 
ATOM 53121 C CA  . HIS W  2 100 ? 3.019    -79.671  -53.152  1.00 71.46  ?  100 HIS Q CA  1 
ATOM 53122 C C   . HIS W  2 100 ? 2.491    -78.708  -52.087  1.00 71.54  ?  100 HIS Q C   1 
ATOM 53123 O O   . HIS W  2 100 ? 2.651    -77.485  -52.179  1.00 71.79  ?  100 HIS Q O   1 
ATOM 53124 C CB  . HIS W  2 100 ? 4.550    -79.693  -53.228  1.00 73.55  ?  100 HIS Q CB  1 
ATOM 53125 C CG  . HIS W  2 100 ? 5.217    -78.407  -52.846  1.00 76.68  ?  100 HIS Q CG  1 
ATOM 53126 N ND1 . HIS W  2 100 ? 5.602    -77.464  -53.775  1.00 78.18  ?  100 HIS Q ND1 1 
ATOM 53127 C CD2 . HIS W  2 100 ? 5.591    -77.919  -51.639  1.00 78.87  ?  100 HIS Q CD2 1 
ATOM 53128 C CE1 . HIS W  2 100 ? 6.177    -76.448  -53.158  1.00 81.17  ?  100 HIS Q CE1 1 
ATOM 53129 N NE2 . HIS W  2 100 ? 6.181    -76.697  -51.861  1.00 81.60  ?  100 HIS Q NE2 1 
ATOM 53130 N N   . ASP W  2 101 ? 1.785    -79.297  -51.122  1.00 74.23  ?  101 ASP Q N   1 
ATOM 53131 C CA  . ASP W  2 101 ? 1.134    -78.706  -49.950  1.00 94.01  ?  101 ASP Q CA  1 
ATOM 53132 C C   . ASP W  2 101 ? -0.166   -77.957  -50.242  1.00 92.12  ?  101 ASP Q C   1 
ATOM 53133 O O   . ASP W  2 101 ? -1.148   -78.178  -49.528  1.00 99.12  ?  101 ASP Q O   1 
ATOM 53134 C CB  . ASP W  2 101 ? 2.057    -77.755  -49.177  1.00 93.81  ?  101 ASP Q CB  1 
ATOM 53135 C CG  . ASP W  2 101 ? 3.296    -78.441  -48.645  1.00 115.53 ?  101 ASP Q CG  1 
ATOM 53136 O OD1 . ASP W  2 101 ? 3.579    -79.585  -49.086  1.00 109.33 ?  101 ASP Q OD1 1 
ATOM 53137 O OD2 . ASP W  2 101 ? 3.945    -77.857  -47.753  1.00 136.22 -1 101 ASP Q OD2 1 
ATOM 53138 N N   . TYR W  2 102 ? -0.241   -77.099  -51.261  1.00 83.53  ?  102 TYR Q N   1 
ATOM 53139 C CA  . TYR W  2 102 ? -1.479   -76.333  -51.362  1.00 83.44  ?  102 TYR Q CA  1 
ATOM 53140 C C   . TYR W  2 102 ? -1.600   -75.604  -52.698  1.00 83.55  ?  102 TYR Q C   1 
ATOM 53141 O O   . TYR W  2 102 ? -0.642   -75.482  -53.470  1.00 83.93  ?  102 TYR Q O   1 
ATOM 53142 C CB  . TYR W  2 102 ? -1.564   -75.320  -50.206  1.00 90.22  ?  102 TYR Q CB  1 
ATOM 53143 C CG  . TYR W  2 102 ? -2.793   -74.451  -50.255  1.00 90.62  ?  102 TYR Q CG  1 
ATOM 53144 C CD1 . TYR W  2 102 ? -4.065   -75.014  -50.263  1.00 88.77  ?  102 TYR Q CD1 1 
ATOM 53145 C CD2 . TYR W  2 102 ? -2.684   -73.074  -50.389  1.00 99.42  ?  102 TYR Q CD2 1 
ATOM 53146 C CE1 . TYR W  2 102 ? -5.190   -74.226  -50.346  1.00 112.64 ?  102 TYR Q CE1 1 
ATOM 53147 C CE2 . TYR W  2 102 ? -3.805   -72.278  -50.473  1.00 133.50 ?  102 TYR Q CE2 1 
ATOM 53148 C CZ  . TYR W  2 102 ? -5.052   -72.858  -50.451  1.00 135.24 ?  102 TYR Q CZ  1 
ATOM 53149 O OH  . TYR W  2 102 ? -6.162   -72.059  -50.540  1.00 137.70 ?  102 TYR Q OH  1 
ATOM 53150 N N   . ASP W  2 103 ? -2.827   -75.119  -52.936  1.00 90.60  ?  103 ASP Q N   1 
ATOM 53151 C CA  . ASP W  2 103 ? -3.245   -74.127  -53.919  1.00 107.02 ?  103 ASP Q CA  1 
ATOM 53152 C C   . ASP W  2 103 ? -3.406   -74.743  -55.306  1.00 96.33  ?  103 ASP Q C   1 
ATOM 53153 O O   . ASP W  2 103 ? -3.188   -75.946  -55.492  1.00 89.75  ?  103 ASP Q O   1 
ATOM 53154 C CB  . ASP W  2 103 ? -2.299   -72.926  -53.932  1.00 115.65 ?  103 ASP Q CB  1 
ATOM 53155 C CG  . ASP W  2 103 ? -3.046   -71.611  -54.124  1.00 125.47 ?  103 ASP Q CG  1 
ATOM 53156 O OD1 . ASP W  2 103 ? -4.222   -71.652  -54.549  1.00 123.63 ?  103 ASP Q OD1 1 
ATOM 53157 O OD2 . ASP W  2 103 ? -2.476   -70.545  -53.809  1.00 127.45 -1 103 ASP Q OD2 1 
ATOM 53158 N N   . ARG W  2 104 ? -3.766   -73.918  -56.292  1.00 74.68  ?  104 ARG Q N   1 
ATOM 53159 C CA  . ARG W  2 104 ? -4.301   -74.412  -57.566  1.00 74.51  ?  104 ARG Q CA  1 
ATOM 53160 C C   . ARG W  2 104 ? -3.228   -74.544  -58.640  1.00 74.69  ?  104 ARG Q C   1 
ATOM 53161 O O   . ARG W  2 104 ? -2.897   -75.658  -59.056  1.00 74.54  ?  104 ARG Q O   1 
ATOM 53162 C CB  . ARG W  2 104 ? -5.425   -73.493  -58.053  1.00 78.10  ?  104 ARG Q CB  1 
ATOM 53163 C CG  . ARG W  2 104 ? -5.953   -72.521  -57.013  1.00 84.76  ?  104 ARG Q CG  1 
ATOM 53164 C CD  . ARG W  2 104 ? -6.698   -71.368  -57.675  1.00 93.49  ?  104 ARG Q CD  1 
ATOM 53165 N NE  . ARG W  2 104 ? -6.537   -70.116  -56.939  1.00 97.38  ?  104 ARG Q NE  1 
ATOM 53166 C CZ  . ARG W  2 104 ? -7.511   -69.500  -56.276  1.00 92.01  ?  104 ARG Q CZ  1 
ATOM 53167 N NH1 . ARG W  2 104 ? -8.731   -70.019  -56.247  1.00 87.14  ?  104 ARG Q NH1 1 
ATOM 53168 N NH2 . ARG W  2 104 ? -7.265   -68.364  -55.640  1.00 89.78  ?  104 ARG Q NH2 1 
ATOM 53169 N N   . GLY W  2 105 ? -2.693   -73.414  -59.100  1.00 78.60  ?  105 GLY Q N   1 
ATOM 53170 C CA  . GLY W  2 105 ? -1.773   -73.371  -60.225  1.00 82.70  ?  105 GLY Q CA  1 
ATOM 53171 C C   . GLY W  2 105 ? -0.796   -74.520  -60.348  1.00 79.62  ?  105 GLY Q C   1 
ATOM 53172 O O   . GLY W  2 105 ? -0.649   -75.093  -61.432  1.00 105.60 ?  105 GLY Q O   1 
ATOM 53173 N N   . ARG W  2 106 ? -0.118   -74.869  -59.261  1.00 80.45  ?  106 ARG Q N   1 
ATOM 53174 C CA  . ARG W  2 106 ? 0.955    -75.850  -59.338  1.00 79.47  ?  106 ARG Q CA  1 
ATOM 53175 C C   . ARG W  2 106 ? 0.330    -77.238  -59.424  1.00 76.24  ?  106 ARG Q C   1 
ATOM 53176 O O   . ARG W  2 106 ? -0.392   -77.653  -58.513  1.00 78.79  ?  106 ARG Q O   1 
ATOM 53177 C CB  . ARG W  2 106 ? 1.887    -75.744  -58.129  1.00 73.03  ?  106 ARG Q CB  1 
ATOM 53178 C CG  . ARG W  2 106 ? 2.850    -74.542  -58.088  1.00 76.54  ?  106 ARG Q CG  1 
ATOM 53179 C CD  . ARG W  2 106 ? 2.208    -73.207  -58.446  1.00 78.58  ?  106 ARG Q CD  1 
ATOM 53180 N NE  . ARG W  2 106 ? 1.132    -72.837  -57.532  1.00 78.22  ?  106 ARG Q NE  1 
ATOM 53181 C CZ  . ARG W  2 106 ? 1.316    -72.228  -56.366  1.00 80.01  ?  106 ARG Q CZ  1 
ATOM 53182 N NH1 . ARG W  2 106 ? 0.272    -71.928  -55.604  1.00 90.21  ?  106 ARG Q NH1 1 
ATOM 53183 N NH2 . ARG W  2 106 ? 2.538    -71.913  -55.965  1.00 82.36  ?  106 ARG Q NH2 1 
ATOM 53184 N N   . PHE W  2 107 ? 0.626    -77.964  -60.508  1.00 77.92  ?  107 PHE Q N   1 
ATOM 53185 C CA  . PHE W  2 107 ? 0.486    -79.419  -60.584  1.00 75.26  ?  107 PHE Q CA  1 
ATOM 53186 C C   . PHE W  2 107 ? 1.851    -79.986  -60.952  1.00 78.23  ?  107 PHE Q C   1 
ATOM 53187 O O   . PHE W  2 107 ? 2.110    -80.291  -62.127  1.00 88.12  ?  107 PHE Q O   1 
ATOM 53188 C CB  . PHE W  2 107 ? -0.549   -79.848  -61.628  1.00 73.19  ?  107 PHE Q CB  1 
ATOM 53189 C CG  . PHE W  2 107 ? -1.916   -79.245  -61.450  1.00 73.19  ?  107 PHE Q CG  1 
ATOM 53190 C CD1 . PHE W  2 107 ? -2.410   -78.945  -60.197  1.00 73.49  ?  107 PHE Q CD1 1 
ATOM 53191 C CD2 . PHE W  2 107 ? -2.704   -78.968  -62.557  1.00 73.16  ?  107 PHE Q CD2 1 
ATOM 53192 C CE1 . PHE W  2 107 ? -3.664   -78.388  -60.047  1.00 73.69  ?  107 PHE Q CE1 1 
ATOM 53193 C CE2 . PHE W  2 107 ? -3.959   -78.408  -62.412  1.00 73.44  ?  107 PHE Q CE2 1 
ATOM 53194 C CZ  . PHE W  2 107 ? -4.439   -78.118  -61.156  1.00 73.69  ?  107 PHE Q CZ  1 
ATOM 53195 N N   . PRO W  2 108 ? 2.752    -80.146  -59.981  1.00 77.56  ?  108 PRO Q N   1 
ATOM 53196 C CA  . PRO W  2 108 ? 4.015    -80.836  -60.270  1.00 77.67  ?  108 PRO Q CA  1 
ATOM 53197 C C   . PRO W  2 108 ? 3.947    -82.341  -60.082  1.00 77.38  ?  108 PRO Q C   1 
ATOM 53198 O O   . PRO W  2 108 ? 4.834    -83.066  -60.544  1.00 77.42  ?  108 PRO Q O   1 
ATOM 53199 C CB  . PRO W  2 108 ? 4.990    -80.212  -59.261  1.00 94.48  ?  108 PRO Q CB  1 
ATOM 53200 C CG  . PRO W  2 108 ? 4.192    -79.160  -58.488  1.00 110.63 ?  108 PRO Q CG  1 
ATOM 53201 C CD  . PRO W  2 108 ? 2.764    -79.547  -58.640  1.00 102.38 ?  108 PRO Q CD  1 
ATOM 53202 N N   . TYR W  2 109 ? 2.906    -82.825  -59.416  1.00 72.61  ?  109 TYR Q N   1 
ATOM 53203 C CA  . TYR W  2 109 ? 2.756    -84.249  -59.136  1.00 70.75  ?  109 TYR Q CA  1 
ATOM 53204 C C   . TYR W  2 109 ? 1.446    -84.724  -59.753  1.00 68.60  ?  109 TYR Q C   1 
ATOM 53205 O O   . TYR W  2 109 ? 0.367    -84.488  -59.200  1.00 68.33  ?  109 TYR Q O   1 
ATOM 53206 C CB  . TYR W  2 109 ? 2.813    -84.506  -57.635  1.00 75.61  ?  109 TYR Q CB  1 
ATOM 53207 C CG  . TYR W  2 109 ? 4.040    -83.906  -56.982  1.00 75.96  ?  109 TYR Q CG  1 
ATOM 53208 C CD1 . TYR W  2 109 ? 5.277    -84.534  -57.065  1.00 76.79  ?  109 TYR Q CD1 1 
ATOM 53209 C CD2 . TYR W  2 109 ? 3.963    -82.704  -56.292  1.00 77.73  ?  109 TYR Q CD2 1 
ATOM 53210 C CE1 . TYR W  2 109 ? 6.399    -83.983  -56.471  1.00 79.39  ?  109 TYR Q CE1 1 
ATOM 53211 C CE2 . TYR W  2 109 ? 5.078    -82.148  -55.696  1.00 80.28  ?  109 TYR Q CE2 1 
ATOM 53212 C CZ  . TYR W  2 109 ? 6.292    -82.790  -55.788  1.00 81.12  ?  109 TYR Q CZ  1 
ATOM 53213 O OH  . TYR W  2 109 ? 7.403    -82.235  -55.195  1.00 83.94  ?  109 TYR Q OH  1 
ATOM 53214 N N   . TRP W  2 110 ? 1.545    -85.394  -60.896  1.00 68.41  ?  110 TRP Q N   1 
ATOM 53215 C CA  . TRP W  2 110 ? 0.387    -85.867  -61.636  1.00 68.11  ?  110 TRP Q CA  1 
ATOM 53216 C C   . TRP W  2 110 ? 0.178    -87.360  -61.417  1.00 67.81  ?  110 TRP Q C   1 
ATOM 53217 O O   . TRP W  2 110 ? 1.120    -88.107  -61.140  1.00 67.86  ?  110 TRP Q O   1 
ATOM 53218 C CB  . TRP W  2 110 ? 0.545    -85.586  -63.132  1.00 75.96  ?  110 TRP Q CB  1 
ATOM 53219 C CG  . TRP W  2 110 ? 0.424    -84.138  -63.495  1.00 71.64  ?  110 TRP Q CG  1 
ATOM 53220 C CD1 . TRP W  2 110 ? 1.254    -83.125  -63.112  1.00 71.11  ?  110 TRP Q CD1 1 
ATOM 53221 C CD2 . TRP W  2 110 ? -0.582   -83.543  -64.324  1.00 68.96  ?  110 TRP Q CD2 1 
ATOM 53222 N NE1 . TRP W  2 110 ? 0.825    -81.936  -63.649  1.00 72.46  ?  110 TRP Q NE1 1 
ATOM 53223 C CE2 . TRP W  2 110 ? -0.300   -82.164  -64.396  1.00 71.20  ?  110 TRP Q CE2 1 
ATOM 53224 C CE3 . TRP W  2 110 ? -1.693   -84.041  -65.012  1.00 67.97  ?  110 TRP Q CE3 1 
ATOM 53225 C CZ2 . TRP W  2 110 ? -1.090   -81.278  -65.126  1.00 72.09  ?  110 TRP Q CZ2 1 
ATOM 53226 C CZ3 . TRP W  2 110 ? -2.476   -83.160  -65.735  1.00 72.79  ?  110 TRP Q CZ3 1 
ATOM 53227 C CH2 . TRP W  2 110 ? -2.171   -81.794  -65.787  1.00 78.07  ?  110 TRP Q CH2 1 
ATOM 53228 N N   . GLY W  2 111 ? -1.074   -87.786  -61.544  1.00 67.40  ?  111 GLY Q N   1 
ATOM 53229 C CA  . GLY W  2 111 ? -1.382   -89.198  -61.530  1.00 67.10  ?  111 GLY Q CA  1 
ATOM 53230 C C   . GLY W  2 111 ? -0.958   -89.878  -62.817  1.00 71.54  ?  111 GLY Q C   1 
ATOM 53231 O O   . GLY W  2 111 ? -0.543   -89.249  -63.792  1.00 88.00  ?  111 GLY Q O   1 
ATOM 53232 N N   . GLN W  2 112 ? -1.070   -91.207  -62.815  1.00 86.74  ?  112 GLN Q N   1 
ATOM 53233 C CA  . GLN W  2 112 ? -0.681   -91.985  -63.984  1.00 72.04  ?  112 GLN Q CA  1 
ATOM 53234 C C   . GLN W  2 112 ? -1.631   -91.781  -65.156  1.00 67.43  ?  112 GLN Q C   1 
ATOM 53235 O O   . GLN W  2 112 ? -1.249   -92.044  -66.301  1.00 67.72  ?  112 GLN Q O   1 
ATOM 53236 C CB  . GLN W  2 112 ? -0.609   -93.471  -63.628  1.00 67.75  ?  112 GLN Q CB  1 
ATOM 53237 C CG  . GLN W  2 112 ? -1.956   -94.089  -63.289  1.00 80.66  ?  112 GLN Q CG  1 
ATOM 53238 C CD  . GLN W  2 112 ? -1.827   -95.403  -62.545  1.00 114.32 ?  112 GLN Q CD  1 
ATOM 53239 O OE1 . GLN W  2 112 ? -0.812   -95.667  -61.899  1.00 129.61 ?  112 GLN Q OE1 1 
ATOM 53240 N NE2 . GLN W  2 112 ? -2.860   -96.234  -62.628  1.00 121.34 ?  112 GLN Q NE2 1 
ATOM 53241 N N   . GLY W  2 113 ? -2.849   -91.314  -64.898  1.00 67.68  ?  113 GLY Q N   1 
ATOM 53242 C CA  . GLY W  2 113 ? -3.845   -91.181  -65.940  1.00 67.54  ?  113 GLY Q CA  1 
ATOM 53243 C C   . GLY W  2 113 ? -4.786   -92.365  -65.978  1.00 77.72  ?  113 GLY Q C   1 
ATOM 53244 O O   . GLY W  2 113 ? -4.352   -93.517  -65.879  1.00 73.97  ?  113 GLY Q O   1 
ATOM 53245 N N   . THR W  2 114 ? -6.081   -92.096  -66.114  1.00 78.87  ?  114 THR Q N   1 
ATOM 53246 C CA  . THR W  2 114 ? -7.099   -93.137  -66.172  1.00 69.94  ?  114 THR Q CA  1 
ATOM 53247 C C   . THR W  2 114 ? -7.973   -92.896  -67.389  1.00 70.38  ?  114 THR Q C   1 
ATOM 53248 O O   . THR W  2 114 ? -8.633   -91.857  -67.485  1.00 70.32  ?  114 THR Q O   1 
ATOM 53249 C CB  . THR W  2 114 ? -7.951   -93.154  -64.904  1.00 71.97  ?  114 THR Q CB  1 
ATOM 53250 O OG1 . THR W  2 114 ? -7.911   -91.862  -64.286  1.00 94.49  ?  114 THR Q OG1 1 
ATOM 53251 C CG2 . THR W  2 114 ? -7.435   -94.192  -63.939  1.00 67.85  ?  114 THR Q CG2 1 
ATOM 53252 N N   . LEU W  2 115 ? -7.989   -93.858  -68.304  1.00 77.43  ?  115 LEU Q N   1 
ATOM 53253 C CA  . LEU W  2 115 ? -8.753   -93.734  -69.535  1.00 76.03  ?  115 LEU Q CA  1 
ATOM 53254 C C   . LEU W  2 115 ? -10.134  -94.337  -69.318  1.00 72.58  ?  115 LEU Q C   1 
ATOM 53255 O O   . LEU W  2 115 ? -10.264  -95.544  -69.094  1.00 86.43  ?  115 LEU Q O   1 
ATOM 53256 C CB  . LEU W  2 115 ? -8.027   -94.426  -70.687  1.00 83.67  ?  115 LEU Q CB  1 
ATOM 53257 C CG  . LEU W  2 115 ? -8.712   -94.437  -72.053  1.00 91.64  ?  115 LEU Q CG  1 
ATOM 53258 C CD1 . LEU W  2 115 ? -7.717   -94.084  -73.147  1.00 87.13  ?  115 LEU Q CD1 1 
ATOM 53259 C CD2 . LEU W  2 115 ? -9.336   -95.800  -72.319  1.00 93.85  ?  115 LEU Q CD2 1 
ATOM 53260 N N   . VAL W  2 116 ? -11.162  -93.499  -69.394  1.00 67.78  ?  116 VAL Q N   1 
ATOM 53261 C CA  . VAL W  2 116 ? -12.544  -93.935  -69.263  1.00 67.49  ?  116 VAL Q CA  1 
ATOM 53262 C C   . VAL W  2 116 ? -13.179  -93.881  -70.642  1.00 67.43  ?  116 VAL Q C   1 
ATOM 53263 O O   . VAL W  2 116 ? -13.129  -92.846  -71.316  1.00 67.62  ?  116 VAL Q O   1 
ATOM 53264 C CB  . VAL W  2 116 ? -13.322  -93.065  -68.262  1.00 64.53  ?  116 VAL Q CB  1 
ATOM 53265 C CG1 . VAL W  2 116 ? -14.760  -93.544  -68.155  1.00 64.23  ?  116 VAL Q CG1 1 
ATOM 53266 C CG2 . VAL W  2 116 ? -12.641  -93.088  -66.902  1.00 64.61  ?  116 VAL Q CG2 1 
ATOM 53267 N N   . THR W  2 117 ? -13.766  -94.996  -71.063  1.00 89.65  ?  117 THR Q N   1 
ATOM 53268 C CA  . THR W  2 117 ? -14.429  -95.099  -72.355  1.00 95.67  ?  117 THR Q CA  1 
ATOM 53269 C C   . THR W  2 117 ? -15.888  -95.454  -72.129  1.00 98.13  ?  117 THR Q C   1 
ATOM 53270 O O   . THR W  2 117 ? -16.194  -96.533  -71.609  1.00 84.94  ?  117 THR Q O   1 
ATOM 53271 C CB  . THR W  2 117 ? -13.757  -96.144  -73.252  1.00 90.50  ?  117 THR Q CB  1 
ATOM 53272 O OG1 . THR W  2 117 ? -13.345  -97.268  -72.463  1.00 81.60  ?  117 THR Q OG1 1 
ATOM 53273 C CG2 . THR W  2 117 ? -12.552  -95.548  -73.962  1.00 90.59  ?  117 THR Q CG2 1 
ATOM 53274 N N   . VAL W  2 118 ? -16.782  -94.554  -72.515  1.00 103.07 ?  118 VAL Q N   1 
ATOM 53275 C CA  . VAL W  2 118 ? -18.213  -94.776  -72.382  1.00 103.22 ?  118 VAL Q CA  1 
ATOM 53276 C C   . VAL W  2 118 ? -18.707  -95.058  -73.794  1.00 98.57  ?  118 VAL Q C   1 
ATOM 53277 O O   . VAL W  2 118 ? -18.891  -94.136  -74.598  1.00 113.56 ?  118 VAL Q O   1 
ATOM 53278 C CB  . VAL W  2 118 ? -18.926  -93.569  -71.760  1.00 104.94 ?  118 VAL Q CB  1 
ATOM 53279 C CG1 . VAL W  2 118 ? -20.418  -93.834  -71.627  1.00 99.67  ?  118 VAL Q CG1 1 
ATOM 53280 C CG2 . VAL W  2 118 ? -18.310  -93.217  -70.411  1.00 105.83 ?  118 VAL Q CG2 1 
ATOM 53281 N N   . SER W  2 119 ? -18.922  -96.336  -74.099  1.00 99.46  ?  119 SER Q N   1 
ATOM 53282 C CA  . SER W  2 119 ? -19.383  -96.731  -75.421  1.00 95.56  ?  119 SER Q CA  1 
ATOM 53283 C C   . SER W  2 119 ? -19.938  -98.146  -75.371  1.00 110.82 ?  119 SER Q C   1 
ATOM 53284 O O   . SER W  2 119 ? -19.665  -98.912  -74.443  1.00 103.48 ?  119 SER Q O   1 
ATOM 53285 C CB  . SER W  2 119 ? -18.249  -96.642  -76.451  1.00 94.19  ?  119 SER Q CB  1 
ATOM 53286 O OG  . SER W  2 119 ? -18.673  -97.084  -77.728  1.00 94.08  ?  119 SER Q OG  1 
ATOM 53287 N N   . ALA W  2 120 ? -20.756  -98.460  -76.370  1.00 117.14 ?  120 ALA Q N   1 
ATOM 53288 C CA  . ALA W  2 120 ? -21.351  -99.773  -76.559  1.00 117.59 ?  120 ALA Q CA  1 
ATOM 53289 C C   . ALA W  2 120 ? -20.792  -100.397 -77.836  1.00 124.55 ?  120 ALA Q C   1 
ATOM 53290 O O   . ALA W  2 120 ? -20.540  -99.685  -78.813  1.00 140.62 ?  120 ALA Q O   1 
ATOM 53291 C CB  . ALA W  2 120 ? -22.880  -99.666  -76.624  1.00 99.16  ?  120 ALA Q CB  1 
ATOM 53292 N N   . ALA W  2 121 ? -20.596  -101.721 -77.862  1.00 115.56 ?  121 ALA Q N   1 
ATOM 53293 C CA  . ALA W  2 121 ? -20.795  -102.668 -76.764  1.00 98.38  ?  121 ALA Q CA  1 
ATOM 53294 C C   . ALA W  2 121 ? -19.984  -103.937 -77.038  1.00 102.41 ?  121 ALA Q C   1 
ATOM 53295 O O   . ALA W  2 121 ? -19.605  -104.204 -78.179  1.00 93.60  ?  121 ALA Q O   1 
ATOM 53296 C CB  . ALA W  2 121 ? -22.271  -103.033 -76.602  1.00 93.75  ?  121 ALA Q CB  1 
ATOM 53297 N N   . LYS W  2 122 ? -19.718  -104.699 -75.975  1.00 118.95 ?  122 LYS Q N   1 
ATOM 53298 C CA  . LYS W  2 122 ? -19.303  -106.097 -76.058  1.00 111.97 ?  122 LYS Q CA  1 
ATOM 53299 C C   . LYS W  2 122 ? -17.887  -106.279 -76.605  1.00 108.76 ?  122 LYS Q C   1 
ATOM 53300 O O   . LYS W  2 122 ? -17.308  -105.357 -77.190  1.00 100.30 ?  122 LYS Q O   1 
ATOM 53301 C CB  . LYS W  2 122 ? -20.328  -106.878 -76.889  1.00 106.64 ?  122 LYS Q CB  1 
ATOM 53302 C CG  . LYS W  2 122 ? -21.685  -106.964 -76.189  1.00 104.33 ?  122 LYS Q CG  1 
ATOM 53303 C CD  . LYS W  2 122 ? -22.728  -107.732 -76.985  1.00 109.52 ?  122 LYS Q CD  1 
ATOM 53304 C CE  . LYS W  2 122 ? -24.091  -107.650 -76.300  1.00 107.08 ?  122 LYS Q CE  1 
ATOM 53305 N NZ  . LYS W  2 122 ? -25.120  -108.525 -76.931  1.00 105.38 ?  122 LYS Q NZ  1 
ATOM 53306 N N   . THR W  2 123 ? -17.329  -107.476 -76.421  1.00 115.17 ?  123 THR Q N   1 
ATOM 53307 C CA  . THR W  2 123 ? -15.941  -107.775 -76.773  1.00 120.31 ?  123 THR Q CA  1 
ATOM 53308 C C   . THR W  2 123 ? -15.847  -108.324 -78.194  1.00 123.26 ?  123 THR Q C   1 
ATOM 53309 O O   . THR W  2 123 ? -16.280  -109.451 -78.463  1.00 122.64 ?  123 THR Q O   1 
ATOM 53310 C CB  . THR W  2 123 ? -15.334  -108.765 -75.782  1.00 120.78 ?  123 THR Q CB  1 
ATOM 53311 O OG1 . THR W  2 123 ? -16.166  -108.864 -74.616  1.00 117.63 ?  123 THR Q OG1 1 
ATOM 53312 C CG2 . THR W  2 123 ? -13.942  -108.314 -75.375  1.00 128.95 ?  123 THR Q CG2 1 
ATOM 53313 N N   . THR W  2 124 ? -15.292  -107.530 -79.108  1.00 115.39 ?  124 THR Q N   1 
ATOM 53314 C CA  . THR W  2 124 ? -15.128  -107.964 -80.485  1.00 118.78 ?  124 THR Q CA  1 
ATOM 53315 C C   . THR W  2 124 ? -13.661  -108.269 -80.747  1.00 114.23 ?  124 THR Q C   1 
ATOM 53316 O O   . THR W  2 124 ? -12.807  -107.400 -80.516  1.00 124.01 ?  124 THR Q O   1 
ATOM 53317 C CB  . THR W  2 124 ? -15.622  -106.886 -81.448  1.00 111.69 ?  124 THR Q CB  1 
ATOM 53318 O OG1 . THR W  2 124 ? -14.775  -105.733 -81.347  1.00 104.66 ?  124 THR Q OG1 1 
ATOM 53319 C CG2 . THR W  2 124 ? -17.047  -106.485 -81.112  1.00 115.17 ?  124 THR Q CG2 1 
ATOM 53320 N N   . PRO W  2 125 ? -13.314  -109.466 -81.213  1.00 94.57  ?  125 PRO Q N   1 
ATOM 53321 C CA  . PRO W  2 125 ? -11.917  -109.755 -81.556  1.00 94.73  ?  125 PRO Q CA  1 
ATOM 53322 C C   . PRO W  2 125 ? -11.524  -109.057 -82.844  1.00 94.90  ?  125 PRO Q C   1 
ATOM 53323 O O   . PRO W  2 125 ? -12.392  -108.711 -83.659  1.00 94.85  ?  125 PRO Q O   1 
ATOM 53324 C CB  . PRO W  2 125 ? -11.900  -111.283 -81.716  1.00 89.12  ?  125 PRO Q CB  1 
ATOM 53325 C CG  . PRO W  2 125 ? -13.298  -111.628 -82.084  1.00 90.74  ?  125 PRO Q CG  1 
ATOM 53326 C CD  . PRO W  2 125 ? -14.168  -110.661 -81.330  1.00 92.18  ?  125 PRO Q CD  1 
ATOM 53327 N N   . PRO W  2 126 ? -10.234  -108.828 -83.069  1.00 105.52 ?  126 PRO Q N   1 
ATOM 53328 C CA  . PRO W  2 126 ? -9.815   -108.128 -84.286  1.00 113.19 ?  126 PRO Q CA  1 
ATOM 53329 C C   . PRO W  2 126 ? -9.774   -109.060 -85.486  1.00 112.25 ?  126 PRO Q C   1 
ATOM 53330 O O   . PRO W  2 126 ? -9.556   -110.267 -85.365  1.00 125.16 ?  126 PRO Q O   1 
ATOM 53331 C CB  . PRO W  2 126 ? -8.411   -107.625 -83.932  1.00 118.45 ?  126 PRO Q CB  1 
ATOM 53332 C CG  . PRO W  2 126 ? -7.901   -108.634 -82.963  1.00 112.07 ?  126 PRO Q CG  1 
ATOM 53333 C CD  . PRO W  2 126 ? -9.098   -109.100 -82.169  1.00 103.68 ?  126 PRO Q CD  1 
ATOM 53334 N N   . SER W  2 127 ? -9.990   -108.476 -86.662  1.00 113.16 ?  127 SER Q N   1 
ATOM 53335 C CA  . SER W  2 127 ? -9.862   -109.190 -87.928  1.00 103.70 ?  127 SER Q CA  1 
ATOM 53336 C C   . SER W  2 127 ? -8.564   -108.746 -88.592  1.00 105.55 ?  127 SER Q C   1 
ATOM 53337 O O   . SER W  2 127 ? -8.422   -107.579 -88.975  1.00 112.72 ?  127 SER Q O   1 
ATOM 53338 C CB  . SER W  2 127 ? -11.065  -108.925 -88.830  1.00 117.35 ?  127 SER Q CB  1 
ATOM 53339 O OG  . SER W  2 127 ? -12.270  -109.332 -88.205  1.00 122.90 ?  127 SER Q OG  1 
ATOM 53340 N N   . VAL W  2 128 ? -7.618   -109.673 -88.726  1.00 107.03 ?  128 VAL Q N   1 
ATOM 53341 C CA  . VAL W  2 128 ? -6.300   -109.382 -89.277  1.00 91.24  ?  128 VAL Q CA  1 
ATOM 53342 C C   . VAL W  2 128 ? -6.278   -109.798 -90.740  1.00 90.82  ?  128 VAL Q C   1 
ATOM 53343 O O   . VAL W  2 128 ? -6.674   -110.920 -91.082  1.00 90.89  ?  128 VAL Q O   1 
ATOM 53344 C CB  . VAL W  2 128 ? -5.194   -110.098 -88.483  1.00 85.74  ?  128 VAL Q CB  1 
ATOM 53345 C CG1 . VAL W  2 128 ? -3.821   -109.676 -88.986  1.00 85.71  ?  128 VAL Q CG1 1 
ATOM 53346 C CG2 . VAL W  2 128 ? -5.341   -109.810 -86.997  1.00 85.58  ?  128 VAL Q CG2 1 
ATOM 53347 N N   . TYR W  2 129 ? -5.806   -108.899 -91.603  1.00 89.39  ?  129 TYR Q N   1 
ATOM 53348 C CA  . TYR W  2 129 ? -5.755   -109.136 -93.037  1.00 91.47  ?  129 TYR Q CA  1 
ATOM 53349 C C   . TYR W  2 129 ? -4.358   -108.806 -93.546  1.00 93.60  ?  129 TYR Q C   1 
ATOM 53350 O O   . TYR W  2 129 ? -3.851   -107.698 -93.292  1.00 100.62 ?  129 TYR Q O   1 
ATOM 53351 C CB  . TYR W  2 129 ? -6.807   -108.293 -93.771  1.00 101.04 ?  129 TYR Q CB  1 
ATOM 53352 C CG  . TYR W  2 129 ? -8.232   -108.635 -93.398  1.00 111.47 ?  129 TYR Q CG  1 
ATOM 53353 C CD1 . TYR W  2 129 ? -8.642   -109.956 -93.282  1.00 112.23 ?  129 TYR Q CD1 1 
ATOM 53354 C CD2 . TYR W  2 129 ? -9.164   -107.635 -93.150  1.00 122.57 ?  129 TYR Q CD2 1 
ATOM 53355 C CE1 . TYR W  2 129 ? -9.943   -110.273 -92.937  1.00 118.64 ?  129 TYR Q CE1 1 
ATOM 53356 C CE2 . TYR W  2 129 ? -10.467  -107.943 -92.804  1.00 127.93 ?  129 TYR Q CE2 1 
ATOM 53357 C CZ  . TYR W  2 129 ? -10.851  -109.263 -92.699  1.00 129.41 ?  129 TYR Q CZ  1 
ATOM 53358 O OH  . TYR W  2 129 ? -12.146  -109.576 -92.355  1.00 137.79 ?  129 TYR Q OH  1 
ATOM 53359 N N   . PRO W  2 130 ? -3.703   -109.721 -94.255  1.00 92.91  ?  130 PRO Q N   1 
ATOM 53360 C CA  . PRO W  2 130 ? -2.373   -109.420 -94.792  1.00 92.88  ?  130 PRO Q CA  1 
ATOM 53361 C C   . PRO W  2 130 ? -2.450   -108.428 -95.941  1.00 96.58  ?  130 PRO Q C   1 
ATOM 53362 O O   . PRO W  2 130 ? -3.449   -108.345 -96.659  1.00 111.52 ?  130 PRO Q O   1 
ATOM 53363 C CB  . PRO W  2 130 ? -1.862   -110.785 -95.273  1.00 95.97  ?  130 PRO Q CB  1 
ATOM 53364 C CG  . PRO W  2 130 ? -2.753   -111.798 -94.610  1.00 95.95  ?  130 PRO Q CG  1 
ATOM 53365 C CD  . PRO W  2 130 ? -4.079   -111.127 -94.469  1.00 96.02  ?  130 PRO Q CD  1 
ATOM 53366 N N   . LEU W  2 131 ? -1.368   -107.668 -96.108  1.00 103.92 ?  131 LEU Q N   1 
ATOM 53367 C CA  . LEU W  2 131 ? -1.242   -106.666 -97.168  1.00 113.61 ?  131 LEU Q CA  1 
ATOM 53368 C C   . LEU W  2 131 ? 0.058    -106.953 -97.915  1.00 115.55 ?  131 LEU Q C   1 
ATOM 53369 O O   . LEU W  2 131 ? 1.123    -106.451 -97.546  1.00 99.05  ?  131 LEU Q O   1 
ATOM 53370 C CB  . LEU W  2 131 ? -1.271   -105.252 -96.592  1.00 111.01 ?  131 LEU Q CB  1 
ATOM 53371 C CG  . LEU W  2 131 ? -2.420   -104.950 -95.627  1.00 119.64 ?  131 LEU Q CG  1 
ATOM 53372 C CD1 . LEU W  2 131 ? -2.239   -103.588 -94.974  1.00 117.38 ?  131 LEU Q CD1 1 
ATOM 53373 C CD2 . LEU W  2 131 ? -3.762   -105.033 -96.341  1.00 128.02 ?  131 LEU Q CD2 1 
ATOM 53374 N N   . ALA W  2 132 ? -0.037   -107.768 -98.978  1.00 122.40 ?  132 ALA Q N   1 
ATOM 53375 C CA  . ALA W  2 132 ? 1.069    -108.225 -99.801  1.00 126.96 ?  132 ALA Q CA  1 
ATOM 53376 C C   . ALA W  2 132 ? 1.143    -107.425 -101.098 1.00 136.38 ?  132 ALA Q C   1 
ATOM 53377 O O   . ALA W  2 132 ? 0.134    -106.880 -101.557 1.00 146.37 ?  132 ALA Q O   1 
ATOM 53378 C CB  . ALA W  2 132 ? 0.915    -109.714 -100.127 1.00 115.58 ?  132 ALA Q CB  1 
ATOM 53379 N N   . PRO W  2 133 ? 2.321    -107.329 -101.714 1.00 147.49 ?  133 PRO Q N   1 
ATOM 53380 C CA  . PRO W  2 133 ? 2.437    -106.591 -102.977 1.00 142.32 ?  133 PRO Q CA  1 
ATOM 53381 C C   . PRO W  2 133 ? 1.683    -107.286 -104.102 1.00 139.55 ?  133 PRO Q C   1 
ATOM 53382 O O   . PRO W  2 133 ? 1.189    -108.408 -103.972 1.00 137.25 ?  133 PRO Q O   1 
ATOM 53383 C CB  . PRO W  2 133 ? 3.945    -106.568 -103.242 1.00 133.66 ?  133 PRO Q CB  1 
ATOM 53384 C CG  . PRO W  2 133 ? 4.479    -107.732 -102.480 1.00 137.64 ?  133 PRO Q CG  1 
ATOM 53385 C CD  . PRO W  2 133 ? 3.626    -107.831 -101.251 1.00 138.18 ?  133 PRO Q CD  1 
ATOM 53386 N N   . GLY W  2 134 ? 1.603    -106.589 -105.232 1.00 150.90 ?  134 GLY Q N   1 
ATOM 53387 C CA  . GLY W  2 134 ? 0.826    -107.063 -106.360 1.00 158.50 ?  134 GLY Q CA  1 
ATOM 53388 C C   . GLY W  2 134 ? 1.640    -107.539 -107.546 1.00 162.67 ?  134 GLY Q C   1 
ATOM 53389 O O   . GLY W  2 134 ? 2.240    -106.729 -108.261 1.00 159.36 ?  134 GLY Q O   1 
ATOM 53390 N N   . SER W  2 135 ? 1.665    -108.853 -107.758 1.00 163.33 ?  135 SER Q N   1 
ATOM 53391 C CA  . SER W  2 135 ? 2.279    -109.488 -108.935 1.00 163.20 ?  135 SER Q CA  1 
ATOM 53392 C C   . SER W  2 135 ? 3.772    -109.163 -108.933 1.00 174.59 ?  135 SER Q C   1 
ATOM 53393 O O   . SER W  2 135 ? 4.414    -109.269 -107.876 1.00 176.96 ?  135 SER Q O   1 
ATOM 53394 C CB  . SER W  2 135 ? 1.511    -109.067 -110.183 1.00 162.02 ?  135 SER Q CB  1 
ATOM 53395 O OG  . SER W  2 135 ? 0.178    -109.545 -110.144 1.00 159.33 ?  135 SER Q OG  1 
ATOM 53396 N N   . ALA W  2 136 ? 4.363    -108.774 -110.065 1.00 171.93 ?  136 ALA Q N   1 
ATOM 53397 C CA  . ALA W  2 136 ? 5.803    -108.585 -110.184 1.00 172.89 ?  136 ALA Q CA  1 
ATOM 53398 C C   . ALA W  2 136 ? 6.153    -107.186 -110.682 1.00 177.07 ?  136 ALA Q C   1 
ATOM 53399 O O   . ALA W  2 136 ? 7.169    -106.996 -111.355 1.00 181.66 ?  136 ALA Q O   1 
ATOM 53400 C CB  . ALA W  2 136 ? 6.410    -109.647 -111.099 1.00 159.51 ?  136 ALA Q CB  1 
ATOM 53401 N N   . ALA W  2 137 ? 5.317    -106.195 -110.364 1.00 172.40 ?  137 ALA Q N   1 
ATOM 53402 C CA  . ALA W  2 137 ? 5.505    -104.825 -110.826 1.00 168.30 ?  137 ALA Q CA  1 
ATOM 53403 C C   . ALA W  2 137 ? 6.297    -103.966 -109.842 1.00 170.48 ?  137 ALA Q C   1 
ATOM 53404 O O   . ALA W  2 137 ? 6.136    -102.738 -109.834 1.00 173.85 ?  137 ALA Q O   1 
ATOM 53405 C CB  . ALA W  2 137 ? 4.149    -104.181 -111.120 1.00 155.05 ?  137 ALA Q CB  1 
ATOM 53406 N N   . GLN W  2 138 ? 7.146    -104.574 -109.009 1.00 174.04 ?  138 GLN Q N   1 
ATOM 53407 C CA  . GLN W  2 138 ? 7.892    -103.829 -107.995 1.00 175.04 ?  138 GLN Q CA  1 
ATOM 53408 C C   . GLN W  2 138 ? 9.397    -104.025 -108.136 1.00 177.72 ?  138 GLN Q C   1 
ATOM 53409 O O   . GLN W  2 138 ? 10.107   -103.052 -108.397 1.00 182.09 ?  138 GLN Q O   1 
ATOM 53410 C CB  . GLN W  2 138 ? 7.413    -104.219 -106.596 1.00 176.25 ?  138 GLN Q CB  1 
ATOM 53411 C CG  . GLN W  2 138 ? 6.372    -103.276 -106.016 1.00 176.96 ?  138 GLN Q CG  1 
ATOM 53412 C CD  . GLN W  2 138 ? 5.834    -103.752 -104.682 1.00 170.92 ?  138 GLN Q CD  1 
ATOM 53413 O OE1 . GLN W  2 138 ? 6.384    -104.668 -104.071 1.00 166.10 ?  138 GLN Q OE1 1 
ATOM 53414 N NE2 . GLN W  2 138 ? 4.759    -103.125 -104.218 1.00 166.02 ?  138 GLN Q NE2 1 
ATOM 53415 N N   . THR W  2 139 ? 9.907    -105.239 -107.902 1.00 175.47 ?  139 THR Q N   1 
ATOM 53416 C CA  . THR W  2 139 ? 11.322   -105.619 -107.913 1.00 169.66 ?  139 THR Q CA  1 
ATOM 53417 C C   . THR W  2 139 ? 12.166   -104.727 -107.001 1.00 166.35 ?  139 THR Q C   1 
ATOM 53418 O O   . THR W  2 139 ? 11.627   -104.015 -106.148 1.00 153.42 ?  139 THR Q O   1 
ATOM 53419 C CB  . THR W  2 139 ? 11.882   -105.661 -109.354 1.00 166.06 ?  139 THR Q CB  1 
ATOM 53420 O OG1 . THR W  2 139 ? 13.045   -106.499 -109.387 1.00 161.26 ?  139 THR Q OG1 1 
ATOM 53421 C CG2 . THR W  2 139 ? 12.263   -104.281 -109.911 1.00 166.36 ?  139 THR Q CG2 1 
ATOM 53422 N N   . ASN W  2 140 ? 13.488   -104.772 -107.166 1.00 166.60 ?  140 ASN Q N   1 
ATOM 53423 C CA  . ASN W  2 140 ? 14.397   -104.052 -106.284 1.00 163.26 ?  140 ASN Q CA  1 
ATOM 53424 C C   . ASN W  2 140 ? 14.200   -102.542 -106.413 1.00 153.49 ?  140 ASN Q C   1 
ATOM 53425 O O   . ASN W  2 140 ? 13.826   -102.033 -107.473 1.00 156.56 ?  140 ASN Q O   1 
ATOM 53426 C CB  . ASN W  2 140 ? 15.844   -104.439 -106.611 1.00 168.60 ?  140 ASN Q CB  1 
ATOM 53427 C CG  . ASN W  2 140 ? 16.074   -105.937 -106.543 1.00 170.50 ?  140 ASN Q CG  1 
ATOM 53428 O OD1 . ASN W  2 140 ? 15.346   -106.658 -105.860 1.00 172.87 ?  140 ASN Q OD1 1 
ATOM 53429 N ND2 . ASN W  2 140 ? 17.093   -106.412 -107.250 1.00 168.49 ?  140 ASN Q ND2 1 
ATOM 53430 N N   . SER W  2 141 ? 14.456   -101.817 -105.321 1.00 152.36 ?  141 SER Q N   1 
ATOM 53431 C CA  . SER W  2 141 ? 14.943   -102.385 -104.064 1.00 148.65 ?  141 SER Q CA  1 
ATOM 53432 C C   . SER W  2 141 ? 14.025   -102.102 -102.876 1.00 160.54 ?  141 SER Q C   1 
ATOM 53433 O O   . SER W  2 141 ? 13.345   -101.073 -102.831 1.00 167.86 ?  141 SER Q O   1 
ATOM 53434 C CB  . SER W  2 141 ? 16.349   -101.863 -103.756 1.00 140.88 ?  141 SER Q CB  1 
ATOM 53435 O OG  . SER W  2 141 ? 16.811   -102.345 -102.506 1.00 128.89 ?  141 SER Q OG  1 
ATOM 53436 N N   . MET W  2 142 ? 14.020   -103.046 -101.929 1.00 151.54 ?  142 MET Q N   1 
ATOM 53437 C CA  . MET W  2 142 ? 13.247   -103.000 -100.688 1.00 145.93 ?  142 MET Q CA  1 
ATOM 53438 C C   . MET W  2 142 ? 11.751   -103.140 -100.943 1.00 132.84 ?  142 MET Q C   1 
ATOM 53439 O O   . MET W  2 142 ? 11.235   -102.671 -101.962 1.00 139.99 ?  142 MET Q O   1 
ATOM 53440 C CB  . MET W  2 142 ? 13.533   -101.719 -99.895  1.00 150.33 ?  142 MET Q CB  1 
ATOM 53441 C CG  . MET W  2 142 ? 15.005   -101.503 -99.574  1.00 160.54 ?  142 MET Q CG  1 
ATOM 53442 S SD  . MET W  2 142 ? 15.421   -101.952 -97.875  1.00 161.88 ?  142 MET Q SD  1 
ATOM 53443 C CE  . MET W  2 142 ? 14.599   -100.656 -96.958  1.00 137.15 ?  142 MET Q CE  1 
ATOM 53444 N N   . VAL W  2 143 ? 11.047   -103.782 -100.013 1.00 123.22 ?  143 VAL Q N   1 
ATOM 53445 C CA  . VAL W  2 143 ? 9.627    -104.072 -100.154 1.00 112.69 ?  143 VAL Q CA  1 
ATOM 53446 C C   . VAL W  2 143 ? 8.914    -103.687 -98.865  1.00 112.97 ?  143 VAL Q C   1 
ATOM 53447 O O   . VAL W  2 143 ? 9.451    -103.864 -97.765  1.00 118.22 ?  143 VAL Q O   1 
ATOM 53448 C CB  . VAL W  2 143 ? 9.386    -105.557 -100.516 1.00 118.12 ?  143 VAL Q CB  1 
ATOM 53449 C CG1 . VAL W  2 143 ? 8.955    -106.378 -99.305  1.00 110.24 ?  143 VAL Q CG1 1 
ATOM 53450 C CG2 . VAL W  2 143 ? 8.356    -105.669 -101.626 1.00 122.84 ?  143 VAL Q CG2 1 
ATOM 53451 N N   . THR W  2 144 ? 7.735    -103.089 -99.009  1.00 109.53 ?  144 THR Q N   1 
ATOM 53452 C CA  . THR W  2 144 ? 6.876    -102.749 -97.884  1.00 97.86  ?  144 THR Q CA  1 
ATOM 53453 C C   . THR W  2 144 ? 5.827    -103.838 -97.696  1.00 96.19  ?  144 THR Q C   1 
ATOM 53454 O O   . THR W  2 144 ? 5.212    -104.288 -98.668  1.00 97.53  ?  144 THR Q O   1 
ATOM 53455 C CB  . THR W  2 144 ? 6.202    -101.393 -98.104  1.00 92.27  ?  144 THR Q CB  1 
ATOM 53456 O OG1 . THR W  2 144 ? 7.203    -100.382 -98.270  1.00 92.23  ?  144 THR Q OG1 1 
ATOM 53457 C CG2 . THR W  2 144 ? 5.321    -101.033 -96.918  1.00 92.19  ?  144 THR Q CG2 1 
ATOM 53458 N N   . LEU W  2 145 ? 5.631    -104.259 -96.450  1.00 94.50  ?  145 LEU Q N   1 
ATOM 53459 C CA  . LEU W  2 145 ? 4.594    -105.213 -96.093  1.00 94.53  ?  145 LEU Q CA  1 
ATOM 53460 C C   . LEU W  2 145 ? 3.705    -104.613 -95.012  1.00 94.46  ?  145 LEU Q C   1 
ATOM 53461 O O   . LEU W  2 145 ? 4.118    -103.719 -94.269  1.00 94.35  ?  145 LEU Q O   1 
ATOM 53462 C CB  . LEU W  2 145 ? 5.197    -106.539 -95.612  1.00 96.86  ?  145 LEU Q CB  1 
ATOM 53463 C CG  . LEU W  2 145 ? 5.922    -107.372 -96.671  1.00 97.75  ?  145 LEU Q CG  1 
ATOM 53464 C CD1 . LEU W  2 145 ? 6.442    -108.670 -96.073  1.00 96.83  ?  145 LEU Q CD1 1 
ATOM 53465 C CD2 . LEU W  2 145 ? 5.003    -107.654 -97.848  1.00 99.33  ?  145 LEU Q CD2 1 
ATOM 53466 N N   . GLY W  2 146 ? 2.475    -105.112 -94.926  1.00 101.39 ?  146 GLY Q N   1 
ATOM 53467 C CA  . GLY W  2 146 ? 1.515    -104.551 -93.994  1.00 104.97 ?  146 GLY Q CA  1 
ATOM 53468 C C   . GLY W  2 146 ? 0.517    -105.575 -93.497  1.00 106.25 ?  146 GLY Q C   1 
ATOM 53469 O O   . GLY W  2 146 ? 0.283    -106.611 -94.128  1.00 109.24 ?  146 GLY Q O   1 
ATOM 53470 N N   . CYS W  2 147 ? -0.070   -105.265 -92.342  1.00 105.54 ?  147 CYS Q N   1 
ATOM 53471 C CA  . CYS W  2 147 ? -1.146   -106.055 -91.759  1.00 100.43 ?  147 CYS Q CA  1 
ATOM 53472 C C   . CYS W  2 147 ? -2.248   -105.112 -91.300  1.00 101.44 ?  147 CYS Q C   1 
ATOM 53473 O O   . CYS W  2 147 ? -1.982   -104.147 -90.577  1.00 105.05 ?  147 CYS Q O   1 
ATOM 53474 C CB  . CYS W  2 147 ? -0.644   -106.913 -90.592  1.00 106.49 ?  147 CYS Q CB  1 
ATOM 53475 S SG  . CYS W  2 147 ? 0.136    -108.457 -91.123  1.00 141.10 ?  147 CYS Q SG  1 
ATOM 53476 N N   . LEU W  2 148 ? -3.477   -105.394 -91.721  1.00 103.53 ?  148 LEU Q N   1 
ATOM 53477 C CA  . LEU W  2 148 ? -4.617   -104.523 -91.468  1.00 108.18 ?  148 LEU Q CA  1 
ATOM 53478 C C   . LEU W  2 148 ? -5.473   -105.128 -90.361  1.00 109.10 ?  148 LEU Q C   1 
ATOM 53479 O O   . LEU W  2 148 ? -5.907   -106.280 -90.465  1.00 113.48 ?  148 LEU Q O   1 
ATOM 53480 C CB  . LEU W  2 148 ? -5.429   -104.322 -92.750  1.00 103.31 ?  148 LEU Q CB  1 
ATOM 53481 C CG  . LEU W  2 148 ? -6.534   -103.261 -92.817  1.00 92.33  ?  148 LEU Q CG  1 
ATOM 53482 C CD1 . LEU W  2 148 ? -7.865   -103.794 -92.306  1.00 92.36  ?  148 LEU Q CD1 1 
ATOM 53483 C CD2 . LEU W  2 148 ? -6.127   -102.005 -92.057  1.00 94.22  ?  148 LEU Q CD2 1 
ATOM 53484 N N   . VAL W  2 149 ? -5.709   -104.353 -89.307  1.00 109.86 ?  149 VAL Q N   1 
ATOM 53485 C CA  . VAL W  2 149 ? -6.507   -104.779 -88.163  1.00 101.75 ?  149 VAL Q CA  1 
ATOM 53486 C C   . VAL W  2 149 ? -7.797   -103.970 -88.185  1.00 102.86 ?  149 VAL Q C   1 
ATOM 53487 O O   . VAL W  2 149 ? -7.775   -102.746 -88.009  1.00 115.15 ?  149 VAL Q O   1 
ATOM 53488 C CB  . VAL W  2 149 ? -5.753   -104.590 -86.840  1.00 99.81  ?  149 VAL Q CB  1 
ATOM 53489 C CG1 . VAL W  2 149 ? -6.632   -104.985 -85.668  1.00 95.87  ?  149 VAL Q CG1 1 
ATOM 53490 C CG2 . VAL W  2 149 ? -4.468   -105.400 -86.846  1.00 96.69  ?  149 VAL Q CG2 1 
ATOM 53491 N N   . LYS W  2 150 ? -8.923   -104.647 -88.399  1.00 104.43 ?  150 LYS Q N   1 
ATOM 53492 C CA  . LYS W  2 150 ? -10.203  -103.985 -88.594  1.00 98.77  ?  150 LYS Q CA  1 
ATOM 53493 C C   . LYS W  2 150 ? -11.262  -104.606 -87.695  1.00 109.23 ?  150 LYS Q C   1 
ATOM 53494 O O   . LYS W  2 150 ? -11.260  -105.814 -87.443  1.00 92.01  ?  150 LYS Q O   1 
ATOM 53495 C CB  . LYS W  2 150 ? -10.655  -104.074 -90.061  1.00 99.26  ?  150 LYS Q CB  1 
ATOM 53496 C CG  . LYS W  2 150 ? -11.880  -103.240 -90.403  1.00 106.92 ?  150 LYS Q CG  1 
ATOM 53497 C CD  . LYS W  2 150 ? -12.244  -103.379 -91.875  1.00 114.99 ?  150 LYS Q CD  1 
ATOM 53498 C CE  . LYS W  2 150 ? -13.456  -102.534 -92.234  1.00 118.39 ?  150 LYS Q CE  1 
ATOM 53499 N NZ  . LYS W  2 150 ? -13.244  -101.092 -91.928  1.00 115.97 ?  150 LYS Q NZ  1 
ATOM 53500 N N   . GLY W  2 151 ? -12.171  -103.759 -87.216  1.00 115.63 ?  151 GLY Q N   1 
ATOM 53501 C CA  . GLY W  2 151 ? -13.338  -104.220 -86.489  1.00 116.16 ?  151 GLY Q CA  1 
ATOM 53502 C C   . GLY W  2 151 ? -13.049  -104.836 -85.136  1.00 100.81 ?  151 GLY Q C   1 
ATOM 53503 O O   . GLY W  2 151 ? -13.441  -105.977 -84.875  1.00 97.15  ?  151 GLY Q O   1 
ATOM 53504 N N   . TYR W  2 152 ? -12.359  -104.100 -84.268  1.00 97.30  ?  152 TYR Q N   1 
ATOM 53505 C CA  . TYR W  2 152 ? -12.058  -104.572 -82.926  1.00 90.82  ?  152 TYR Q CA  1 
ATOM 53506 C C   . TYR W  2 152 ? -12.481  -103.526 -81.904  1.00 101.09 ?  152 TYR Q C   1 
ATOM 53507 O O   . TYR W  2 152 ? -12.683  -102.352 -82.227  1.00 119.86 ?  152 TYR Q O   1 
ATOM 53508 C CB  . TYR W  2 152 ? -10.566  -104.899 -82.761  1.00 90.04  ?  152 TYR Q CB  1 
ATOM 53509 C CG  . TYR W  2 152 ? -9.646   -103.702 -82.835  1.00 99.64  ?  152 TYR Q CG  1 
ATOM 53510 C CD1 . TYR W  2 152 ? -9.237   -103.190 -84.059  1.00 102.74 ?  152 TYR Q CD1 1 
ATOM 53511 C CD2 . TYR W  2 152 ? -9.171   -103.093 -81.680  1.00 105.45 ?  152 TYR Q CD2 1 
ATOM 53512 C CE1 . TYR W  2 152 ? -8.390   -102.100 -84.132  1.00 99.29  ?  152 TYR Q CE1 1 
ATOM 53513 C CE2 . TYR W  2 152 ? -8.324   -102.003 -81.742  1.00 101.45 ?  152 TYR Q CE2 1 
ATOM 53514 C CZ  . TYR W  2 152 ? -7.936   -101.512 -82.971  1.00 96.81  ?  152 TYR Q CZ  1 
ATOM 53515 O OH  . TYR W  2 152 ? -7.093   -100.426 -83.038  1.00 99.53  ?  152 TYR Q OH  1 
ATOM 53516 N N   . PHE W  2 153 ? -12.618  -103.978 -80.654  1.00 104.45 ?  153 PHE Q N   1 
ATOM 53517 C CA  . PHE W  2 153 ? -12.989  -103.116 -79.541  1.00 98.98  ?  153 PHE Q CA  1 
ATOM 53518 C C   . PHE W  2 153 ? -12.637  -103.833 -78.251  1.00 98.51  ?  153 PHE Q C   1 
ATOM 53519 O O   . PHE W  2 153 ? -12.919  -105.033 -78.134  1.00 103.70 ?  153 PHE Q O   1 
ATOM 53520 C CB  . PHE W  2 153 ? -14.485  -102.778 -79.575  1.00 101.32 ?  153 PHE Q CB  1 
ATOM 53521 C CG  . PHE W  2 153 ? -14.916  -101.807 -78.511  1.00 101.32 ?  153 PHE Q CG  1 
ATOM 53522 C CD1 . PHE W  2 153 ? -15.482  -102.259 -77.330  1.00 97.74  ?  153 PHE Q CD1 1 
ATOM 53523 C CD2 . PHE W  2 153 ? -14.763  -100.443 -78.695  1.00 105.78 ?  153 PHE Q CD2 1 
ATOM 53524 C CE1 . PHE W  2 153 ? -15.883  -101.369 -76.351  1.00 99.04  ?  153 PHE Q CE1 1 
ATOM 53525 C CE2 . PHE W  2 153 ? -15.161  -99.547  -77.720  1.00 102.48 ?  153 PHE Q CE2 1 
ATOM 53526 C CZ  . PHE W  2 153 ? -15.722  -100.012 -76.546  1.00 98.30  ?  153 PHE Q CZ  1 
ATOM 53527 N N   . PRO W  2 154 ? -12.034  -103.149 -77.267  1.00 92.37  ?  154 PRO Q N   1 
ATOM 53528 C CA  . PRO W  2 154 ? -11.645  -101.742 -77.362  1.00 103.59 ?  154 PRO Q CA  1 
ATOM 53529 C C   . PRO W  2 154 ? -10.157  -101.533 -77.642  1.00 107.06 ?  154 PRO Q C   1 
ATOM 53530 O O   . PRO W  2 154 ? -9.416   -102.492 -77.856  1.00 106.85 ?  154 PRO Q O   1 
ATOM 53531 C CB  . PRO W  2 154 ? -12.006  -101.210 -75.979  1.00 98.66  ?  154 PRO Q CB  1 
ATOM 53532 C CG  . PRO W  2 154 ? -11.678  -102.368 -75.077  1.00 95.04  ?  154 PRO Q CG  1 
ATOM 53533 C CD  . PRO W  2 154 ? -11.955  -103.634 -75.877  1.00 95.16  ?  154 PRO Q CD  1 
ATOM 53534 N N   . GLU W  2 155 ? -9.741   -100.270 -77.642  1.00 95.07  ?  155 GLU Q N   1 
ATOM 53535 C CA  . GLU W  2 155 ? -8.330   -99.935  -77.718  1.00 105.68 ?  155 GLU Q CA  1 
ATOM 53536 C C   . GLU W  2 155 ? -7.615   -100.424 -76.457  1.00 120.46 ?  155 GLU Q C   1 
ATOM 53537 O O   . GLU W  2 155 ? -8.197   -100.425 -75.368  1.00 121.67 ?  155 GLU Q O   1 
ATOM 53538 C CB  . GLU W  2 155 ? -8.167   -98.422  -77.872  1.00 124.57 ?  155 GLU Q CB  1 
ATOM 53539 C CG  . GLU W  2 155 ? -6.892   -97.949  -78.563  1.00 127.60 ?  155 GLU Q CG  1 
ATOM 53540 C CD  . GLU W  2 155 ? -6.762   -98.465  -79.986  1.00 102.67 ?  155 GLU Q CD  1 
ATOM 53541 O OE1 . GLU W  2 155 ? -7.802   -98.713  -80.631  1.00 96.37  ?  155 GLU Q OE1 1 
ATOM 53542 O OE2 . GLU W  2 155 ? -5.617   -98.622  -80.459  1.00 95.94  -1 155 GLU Q OE2 1 
ATOM 53543 N N   . PRO W  2 156 ? -6.342   -100.847 -76.569  1.00 122.10 ?  156 PRO Q N   1 
ATOM 53544 C CA  . PRO W  2 156 ? -5.509   -100.944 -77.769  1.00 104.16 ?  156 PRO Q CA  1 
ATOM 53545 C C   . PRO W  2 156 ? -5.225   -102.367 -78.239  1.00 86.08  ?  156 PRO Q C   1 
ATOM 53546 O O   . PRO W  2 156 ? -5.708   -103.336 -77.654  1.00 87.55  ?  156 PRO Q O   1 
ATOM 53547 C CB  . PRO W  2 156 ? -4.214   -100.280 -77.315  1.00 110.53 ?  156 PRO Q CB  1 
ATOM 53548 C CG  . PRO W  2 156 ? -4.094   -100.731 -75.879  1.00 119.10 ?  156 PRO Q CG  1 
ATOM 53549 C CD  . PRO W  2 156 ? -5.513   -100.935 -75.354  1.00 124.07 ?  156 PRO Q CD  1 
ATOM 53550 N N   . VAL W  2 157 ? -4.434   -102.470 -79.305  1.00 90.62  ?  157 VAL Q N   1 
ATOM 53551 C CA  . VAL W  2 157 ? -3.905   -103.736 -79.790  1.00 91.09  ?  157 VAL Q CA  1 
ATOM 53552 C C   . VAL W  2 157 ? -2.398   -103.592 -79.947  1.00 92.29  ?  157 VAL Q C   1 
ATOM 53553 O O   . VAL W  2 157 ? -1.886   -102.510 -80.250  1.00 90.58  ?  157 VAL Q O   1 
ATOM 53554 C CB  . VAL W  2 157 ? -4.554   -104.170 -81.122  1.00 91.48  ?  157 VAL Q CB  1 
ATOM 53555 C CG1 . VAL W  2 157 ? -6.000   -104.569 -80.900  1.00 91.94  ?  157 VAL Q CG1 1 
ATOM 53556 C CG2 . VAL W  2 157 ? -4.462   -103.053 -82.147  1.00 93.15  ?  157 VAL Q CG2 1 
ATOM 53557 N N   . THR W  2 158 ? -1.685   -104.694 -79.735  1.00 94.73  ?  158 THR Q N   1 
ATOM 53558 C CA  . THR W  2 158 ? -0.231   -104.726 -79.823  1.00 99.89  ?  158 THR Q CA  1 
ATOM 53559 C C   . THR W  2 158 ? 0.168    -105.489 -81.079  1.00 98.67  ?  158 THR Q C   1 
ATOM 53560 O O   . THR W  2 158 ? -0.103   -106.689 -81.192  1.00 106.30 ?  158 THR Q O   1 
ATOM 53561 C CB  . THR W  2 158 ? 0.384    -105.379 -78.585  1.00 105.43 ?  158 THR Q CB  1 
ATOM 53562 O OG1 . THR W  2 158 ? 0.012    -104.638 -77.415  1.00 106.29 ?  158 THR Q OG1 1 
ATOM 53563 C CG2 . THR W  2 158 ? 1.901    -105.409 -78.696  1.00 110.42 ?  158 THR Q CG2 1 
ATOM 53564 N N   . VAL W  2 159 ? 0.804    -104.793 -82.018  1.00 96.39  ?  159 VAL Q N   1 
ATOM 53565 C CA  . VAL W  2 159 ? 1.207    -105.367 -83.297  1.00 96.25  ?  159 VAL Q CA  1 
ATOM 53566 C C   . VAL W  2 159 ? 2.724    -105.499 -83.313  1.00 104.19 ?  159 VAL Q C   1 
ATOM 53567 O O   . VAL W  2 159 ? 3.445    -104.497 -83.216  1.00 105.98 ?  159 VAL Q O   1 
ATOM 53568 C CB  . VAL W  2 159 ? 0.713    -104.520 -84.481  1.00 97.84  ?  159 VAL Q CB  1 
ATOM 53569 C CG1 . VAL W  2 159 ? 1.328    -105.011 -85.782  1.00 99.27  ?  159 VAL Q CG1 1 
ATOM 53570 C CG2 . VAL W  2 159 ? -0.809   -104.550 -84.562  1.00 104.13 ?  159 VAL Q CG2 1 
ATOM 53571 N N   . THR W  2 160 ? 3.204    -106.736 -83.437  1.00 105.88 ?  160 THR Q N   1 
ATOM 53572 C CA  . THR W  2 160 ? 4.617    -107.042 -83.599  1.00 107.66 ?  160 THR Q CA  1 
ATOM 53573 C C   . THR W  2 160 ? 4.797    -107.869 -84.870  1.00 103.54 ?  160 THR Q C   1 
ATOM 53574 O O   . THR W  2 160 ? 3.835    -108.446 -85.394  1.00 105.34 ?  160 THR Q O   1 
ATOM 53575 C CB  . THR W  2 160 ? 5.166    -107.799 -82.372  1.00 108.15 ?  160 THR Q CB  1 
ATOM 53576 O OG1 . THR W  2 160 ? 4.505    -107.337 -81.185  1.00 110.66 ?  160 THR Q OG1 1 
ATOM 53577 C CG2 . THR W  2 160 ? 6.658    -107.554 -82.201  1.00 110.24 ?  160 THR Q CG2 1 
ATOM 53578 N N   . TRP W  2 161 ? 6.045    -107.912 -85.376  1.00 105.18 ?  161 TRP Q N   1 
ATOM 53579 C CA  . TRP W  2 161 ? 6.358    -108.610 -86.614  1.00 110.79 ?  161 TRP Q CA  1 
ATOM 53580 C C   . TRP W  2 161 ? 7.181    -109.842 -86.279  1.00 124.43 ?  161 TRP Q C   1 
ATOM 53581 O O   . TRP W  2 161 ? 6.632    -110.818 -85.744  1.00 138.62 ?  161 TRP Q O   1 
ATOM 53582 C CB  . TRP W  2 161 ? 7.049    -107.658 -87.600  1.00 120.97 ?  161 TRP Q CB  1 
ATOM 53583 C CG  . TRP W  2 161 ? 6.131    -106.610 -88.146  1.00 117.47 ?  161 TRP Q CG  1 
ATOM 53584 C CD1 . TRP W  2 161 ? 5.909    -105.356 -87.638  1.00 111.67 ?  161 TRP Q CD1 1 
ATOM 53585 C CD2 . TRP W  2 161 ? 5.275    -106.737 -89.285  1.00 112.98 ?  161 TRP Q CD2 1 
ATOM 53586 N NE1 . TRP W  2 161 ? 4.976    -104.696 -88.405  1.00 107.36 ?  161 TRP Q NE1 1 
ATOM 53587 C CE2 . TRP W  2 161 ? 4.572    -105.523 -89.421  1.00 106.53 ?  161 TRP Q CE2 1 
ATOM 53588 C CE3 . TRP W  2 161 ? 5.040    -107.758 -90.209  1.00 115.01 ?  161 TRP Q CE3 1 
ATOM 53589 C CZ2 . TRP W  2 161 ? 3.650    -105.305 -90.444  1.00 104.95 ?  161 TRP Q CZ2 1 
ATOM 53590 C CZ3 . TRP W  2 161 ? 4.129    -107.539 -91.219  1.00 103.74 ?  161 TRP Q CZ3 1 
ATOM 53591 C CH2 . TRP W  2 161 ? 3.445    -106.323 -91.328  1.00 99.42  ?  161 TRP Q CH2 1 
ATOM 53592 N N   . ASN W  2 162 ? 8.489    -109.860 -86.546  1.00 125.05 ?  162 ASN Q N   1 
ATOM 53593 C CA  . ASN W  2 162 ? 9.297    -111.070 -86.394  1.00 121.09 ?  162 ASN Q CA  1 
ATOM 53594 C C   . ASN W  2 162 ? 9.534    -111.429 -84.930  1.00 132.93 ?  162 ASN Q C   1 
ATOM 53595 O O   . ASN W  2 162 ? 10.685   -111.544 -84.490  1.00 137.99 ?  162 ASN Q O   1 
ATOM 53596 C CB  . ASN W  2 162 ? 10.640   -110.908 -87.117  1.00 121.36 ?  162 ASN Q CB  1 
ATOM 53597 C CG  . ASN W  2 162 ? 10.488   -110.867 -88.629  1.00 118.06 ?  162 ASN Q CG  1 
ATOM 53598 O OD1 . ASN W  2 162 ? 9.508    -111.375 -89.179  1.00 115.62 ?  162 ASN Q OD1 1 
ATOM 53599 N ND2 . ASN W  2 162 ? 11.446   -110.247 -89.305  1.00 120.94 ?  162 ASN Q ND2 1 
ATOM 53600 N N   . SER W  2 163 ? 8.448    -111.637 -84.184  1.00 140.41 ?  163 SER Q N   1 
ATOM 53601 C CA  . SER W  2 163 ? 8.506    -112.095 -82.792  1.00 149.03 ?  163 SER Q CA  1 
ATOM 53602 C C   . SER W  2 163 ? 9.391    -111.183 -81.946  1.00 138.43 ?  163 SER Q C   1 
ATOM 53603 O O   . SER W  2 163 ? 10.179   -111.639 -81.116  1.00 138.20 ?  163 SER Q O   1 
ATOM 53604 C CB  . SER W  2 163 ? 8.979    -113.550 -82.710  1.00 161.83 ?  163 SER Q CB  1 
ATOM 53605 O OG  . SER W  2 163 ? 8.114    -114.401 -83.440  1.00 163.44 ?  163 SER Q OG  1 
ATOM 53606 N N   . GLY W  2 164 ? 9.265    -109.875 -82.168  1.00 134.32 ?  164 GLY Q N   1 
ATOM 53607 C CA  . GLY W  2 164 ? 10.067   -108.888 -81.483  1.00 132.54 ?  164 GLY Q CA  1 
ATOM 53608 C C   . GLY W  2 164 ? 11.326   -108.476 -82.222  1.00 134.91 ?  164 GLY Q C   1 
ATOM 53609 O O   . GLY W  2 164 ? 11.810   -107.357 -82.026  1.00 142.16 ?  164 GLY Q O   1 
ATOM 53610 N N   . SER W  2 165 ? 11.869   -109.354 -83.061  1.00 144.21 ?  165 SER Q N   1 
ATOM 53611 C CA  . SER W  2 165 ? 13.042   -109.012 -83.848  1.00 142.69 ?  165 SER Q CA  1 
ATOM 53612 C C   . SER W  2 165 ? 12.680   -108.003 -84.935  1.00 147.26 ?  165 SER Q C   1 
ATOM 53613 O O   . SER W  2 165 ? 11.525   -107.894 -85.361  1.00 141.35 ?  165 SER Q O   1 
ATOM 53614 C CB  . SER W  2 165 ? 13.655   -110.266 -84.474  1.00 130.09 ?  165 SER Q CB  1 
ATOM 53615 O OG  . SER W  2 165 ? 14.767   -109.941 -85.290  1.00 130.88 ?  165 SER Q OG  1 
ATOM 53616 N N   . LEU W  2 166 ? 13.695   -107.258 -85.379  1.00 153.19 ?  166 LEU Q N   1 
ATOM 53617 C CA  . LEU W  2 166 ? 13.553   -106.226 -86.402  1.00 148.23 ?  166 LEU Q CA  1 
ATOM 53618 C C   . LEU W  2 166 ? 12.570   -105.144 -85.968  1.00 145.23 ?  166 LEU Q C   1 
ATOM 53619 O O   . LEU W  2 166 ? 11.358   -105.269 -86.176  1.00 135.47 ?  166 LEU Q O   1 
ATOM 53620 C CB  . LEU W  2 166 ? 13.121   -106.842 -87.737  1.00 134.36 ?  166 LEU Q CB  1 
ATOM 53621 C CG  . LEU W  2 166 ? 12.914   -105.883 -88.911  1.00 118.16 ?  166 LEU Q CG  1 
ATOM 53622 C CD1 . LEU W  2 166 ? 14.202   -105.148 -89.249  1.00 122.07 ?  166 LEU Q CD1 1 
ATOM 53623 C CD2 . LEU W  2 166 ? 12.390   -106.635 -90.120  1.00 104.65 ?  166 LEU Q CD2 1 
ATOM 53624 N N   . SER W  2 167 ? 13.087   -104.075 -85.361  1.00 146.16 ?  167 SER Q N   1 
ATOM 53625 C CA  . SER W  2 167 ? 12.267   -102.958 -84.918  1.00 138.34 ?  167 SER Q CA  1 
ATOM 53626 C C   . SER W  2 167 ? 12.418   -101.716 -85.783  1.00 152.15 ?  167 SER Q C   1 
ATOM 53627 O O   . SER W  2 167 ? 11.638   -100.771 -85.619  1.00 148.39 ?  167 SER Q O   1 
ATOM 53628 C CB  . SER W  2 167 ? 12.598   -102.600 -83.461  1.00 137.17 ?  167 SER Q CB  1 
ATOM 53629 O OG  . SER W  2 167 ? 13.959   -102.232 -83.324  1.00 129.67 ?  167 SER Q OG  1 
ATOM 53630 N N   . SER W  2 168 ? 13.389   -101.687 -86.690  1.00 160.71 ?  168 SER Q N   1 
ATOM 53631 C CA  . SER W  2 168 ? 13.591   -100.547 -87.570  1.00 155.69 ?  168 SER Q CA  1 
ATOM 53632 C C   . SER W  2 168 ? 12.760   -100.695 -88.838  1.00 152.67 ?  168 SER Q C   1 
ATOM 53633 O O   . SER W  2 168 ? 12.503   -101.805 -89.312  1.00 154.65 ?  168 SER Q O   1 
ATOM 53634 C CB  . SER W  2 168 ? 15.071   -100.398 -87.931  1.00 164.32 ?  168 SER Q CB  1 
ATOM 53635 O OG  . SER W  2 168 ? 15.295   -99.227  -88.696  1.00 165.08 ?  168 SER Q OG  1 
ATOM 53636 N N   . GLY W  2 169 ? 12.341   -99.557  -89.385  1.00 144.11 ?  169 GLY Q N   1 
ATOM 53637 C CA  . GLY W  2 169 ? 11.539   -99.559  -90.592  1.00 132.42 ?  169 GLY Q CA  1 
ATOM 53638 C C   . GLY W  2 169 ? 10.093   -99.946  -90.397  1.00 126.07 ?  169 GLY Q C   1 
ATOM 53639 O O   . GLY W  2 169 ? 9.439    -100.355 -91.362  1.00 116.35 ?  169 GLY Q O   1 
ATOM 53640 N N   . VAL W  2 170 ? 9.570    -99.831  -89.181  1.00 120.84 ?  170 VAL Q N   1 
ATOM 53641 C CA  . VAL W  2 170 ? 8.181    -100.162 -88.890  1.00 122.15 ?  170 VAL Q CA  1 
ATOM 53642 C C   . VAL W  2 170 ? 7.404    -98.873  -88.675  1.00 123.35 ?  170 VAL Q C   1 
ATOM 53643 O O   . VAL W  2 170 ? 7.960    -97.844  -88.273  1.00 132.31 ?  170 VAL Q O   1 
ATOM 53644 C CB  . VAL W  2 170 ? 8.050    -101.089 -87.663  1.00 115.64 ?  170 VAL Q CB  1 
ATOM 53645 C CG1 . VAL W  2 170 ? 8.865    -102.355 -87.868  1.00 115.92 ?  170 VAL Q CG1 1 
ATOM 53646 C CG2 . VAL W  2 170 ? 8.484    -100.364 -86.398  1.00 108.89 ?  170 VAL Q CG2 1 
ATOM 53647 N N   . HIS W  2 171 ? 6.105    -98.931  -88.956  1.00 115.38 ?  171 HIS Q N   1 
ATOM 53648 C CA  . HIS W  2 171 ? 5.222    -97.783  -88.790  1.00 98.70  ?  171 HIS Q CA  1 
ATOM 53649 C C   . HIS W  2 171 ? 3.878    -98.270  -88.277  1.00 102.81 ?  171 HIS Q C   1 
ATOM 53650 O O   . HIS W  2 171 ? 3.191    -99.035  -88.961  1.00 94.19  ?  171 HIS Q O   1 
ATOM 53651 C CB  . HIS W  2 171 ? 5.051    -97.017  -90.104  1.00 92.83  ?  171 HIS Q CB  1 
ATOM 53652 C CG  . HIS W  2 171 ? 6.307    -96.365  -90.592  1.00 103.84 ?  171 HIS Q CG  1 
ATOM 53653 N ND1 . HIS W  2 171 ? 6.663    -95.081  -90.242  1.00 103.45 ?  171 HIS Q ND1 1 
ATOM 53654 C CD2 . HIS W  2 171 ? 7.291    -96.821  -91.402  1.00 111.61 ?  171 HIS Q CD2 1 
ATOM 53655 C CE1 . HIS W  2 171 ? 7.811    -94.772  -90.817  1.00 105.98 ?  171 HIS Q CE1 1 
ATOM 53656 N NE2 . HIS W  2 171 ? 8.214    -95.811  -91.526  1.00 111.63 ?  171 HIS Q NE2 1 
ATOM 53657 N N   . THR W  2 172 ? 3.508    -97.831  -87.079  1.00 97.47  ?  172 THR Q N   1 
ATOM 53658 C CA  . THR W  2 172 ? 2.218    -98.153  -86.487  1.00 93.32  ?  172 THR Q CA  1 
ATOM 53659 C C   . THR W  2 172 ? 1.321    -96.924  -86.580  1.00 91.66  ?  172 THR Q C   1 
ATOM 53660 O O   . THR W  2 172 ? 1.643    -95.872  -86.017  1.00 87.83  ?  172 THR Q O   1 
ATOM 53661 C CB  . THR W  2 172 ? 2.374    -98.597  -85.035  1.00 85.92  ?  172 THR Q CB  1 
ATOM 53662 O OG1 . THR W  2 172 ? 3.190    -99.775  -84.983  1.00 86.45  ?  172 THR Q OG1 1 
ATOM 53663 C CG2 . THR W  2 172 ? 1.016    -98.901  -84.428  1.00 86.09  ?  172 THR Q CG2 1 
ATOM 53664 N N   . PHE W  2 173 ? 0.203    -97.059  -87.289  1.00 96.72  ?  173 PHE Q N   1 
ATOM 53665 C CA  . PHE W  2 173 ? -0.667   -95.912  -87.515  1.00 89.78  ?  173 PHE Q CA  1 
ATOM 53666 C C   . PHE W  2 173 ? -1.768   -95.857  -86.459  1.00 90.11  ?  173 PHE Q C   1 
ATOM 53667 O O   . PHE W  2 173 ? -2.267   -96.902  -86.028  1.00 95.81  ?  173 PHE Q O   1 
ATOM 53668 C CB  . PHE W  2 173 ? -1.292   -95.973  -88.906  1.00 85.07  ?  173 PHE Q CB  1 
ATOM 53669 C CG  . PHE W  2 173 ? -0.283   -96.008  -90.020  1.00 84.65  ?  173 PHE Q CG  1 
ATOM 53670 C CD1 . PHE W  2 173 ? 0.185    -94.834  -90.587  1.00 95.35  ?  173 PHE Q CD1 1 
ATOM 53671 C CD2 . PHE W  2 173 ? 0.202    -97.215  -90.495  1.00 84.58  ?  173 PHE Q CD2 1 
ATOM 53672 C CE1 . PHE W  2 173 ? 1.116    -94.864  -91.608  1.00 95.81  ?  173 PHE Q CE1 1 
ATOM 53673 C CE2 . PHE W  2 173 ? 1.133    -97.250  -91.515  1.00 90.46  ?  173 PHE Q CE2 1 
ATOM 53674 C CZ  . PHE W  2 173 ? 1.590    -96.074  -92.074  1.00 90.71  ?  173 PHE Q CZ  1 
ATOM 53675 N N   . PRO W  2 174 ? -2.143   -94.651  -86.031  1.00 79.02  ?  174 PRO Q N   1 
ATOM 53676 C CA  . PRO W  2 174 ? -3.178   -94.523  -84.999  1.00 79.08  ?  174 PRO Q CA  1 
ATOM 53677 C C   . PRO W  2 174 ? -4.499   -95.133  -85.443  1.00 79.22  ?  174 PRO Q C   1 
ATOM 53678 O O   . PRO W  2 174 ? -4.836   -95.152  -86.629  1.00 79.04  ?  174 PRO Q O   1 
ATOM 53679 C CB  . PRO W  2 174 ? -3.299   -93.007  -84.805  1.00 85.31  ?  174 PRO Q CB  1 
ATOM 53680 C CG  . PRO W  2 174 ? -1.985   -92.462  -85.266  1.00 88.02  ?  174 PRO Q CG  1 
ATOM 53681 C CD  . PRO W  2 174 ? -1.558   -93.349  -86.395  1.00 84.64  ?  174 PRO Q CD  1 
ATOM 53682 N N   . ALA W  2 175 ? -5.248   -95.636  -84.467  1.00 85.46  ?  175 ALA Q N   1 
ATOM 53683 C CA  . ALA W  2 175 ? -6.517   -96.284  -84.754  1.00 85.65  ?  175 ALA Q CA  1 
ATOM 53684 C C   . ALA W  2 175 ? -7.572   -95.256  -85.148  1.00 86.60  ?  175 ALA Q C   1 
ATOM 53685 O O   . ALA W  2 175 ? -7.540   -94.100  -84.717  1.00 90.00  ?  175 ALA Q O   1 
ATOM 53686 C CB  . ALA W  2 175 ? -6.994   -97.086  -83.544  1.00 91.18  ?  175 ALA Q CB  1 
ATOM 53687 N N   . VAL W  2 176 ? -8.515   -95.693  -85.978  1.00 105.69 ?  176 VAL Q N   1 
ATOM 53688 C CA  . VAL W  2 176 ? -9.617   -94.860  -86.444  1.00 102.03 ?  176 VAL Q CA  1 
ATOM 53689 C C   . VAL W  2 176 ? -10.921  -95.512  -86.009  1.00 97.85  ?  176 VAL Q C   1 
ATOM 53690 O O   . VAL W  2 176 ? -11.112  -96.718  -86.203  1.00 93.51  ?  176 VAL Q O   1 
ATOM 53691 C CB  . VAL W  2 176 ? -9.581   -94.674  -87.972  1.00 91.92  ?  176 VAL Q CB  1 
ATOM 53692 C CG1 . VAL W  2 176 ? -10.751  -93.817  -88.431  1.00 91.45  ?  176 VAL Q CG1 1 
ATOM 53693 C CG2 . VAL W  2 176 ? -8.259   -94.058  -88.404  1.00 91.64  ?  176 VAL Q CG2 1 
ATOM 53694 N N   . LEU W  2 177 ? -11.813  -94.716  -85.426  1.00 109.18 ?  177 LEU Q N   1 
ATOM 53695 C CA  . LEU W  2 177 ? -13.088  -95.204  -84.916  1.00 106.38 ?  177 LEU Q CA  1 
ATOM 53696 C C   . LEU W  2 177 ? -14.171  -94.965  -85.961  1.00 110.01 ?  177 LEU Q C   1 
ATOM 53697 O O   . LEU W  2 177 ? -14.429  -93.819  -86.343  1.00 126.25 ?  177 LEU Q O   1 
ATOM 53698 C CB  . LEU W  2 177 ? -13.445  -94.510  -83.602  1.00 115.25 ?  177 LEU Q CB  1 
ATOM 53699 C CG  . LEU W  2 177 ? -14.786  -94.879  -82.965  1.00 111.19 ?  177 LEU Q CG  1 
ATOM 53700 C CD1 . LEU W  2 177 ? -14.813  -96.351  -82.587  1.00 117.19 ?  177 LEU Q CD1 1 
ATOM 53701 C CD2 . LEU W  2 177 ? -15.058  -94.007  -81.751  1.00 110.71 ?  177 LEU Q CD2 1 
ATOM 53702 N N   . GLN W  2 178 ? -14.800  -96.045  -86.419  1.00 114.12 ?  178 GLN Q N   1 
ATOM 53703 C CA  . GLN W  2 178 ? -15.905  -95.948  -87.363  1.00 131.20 ?  178 GLN Q CA  1 
ATOM 53704 C C   . GLN W  2 178 ? -16.899  -97.060  -87.067  1.00 139.77 ?  178 GLN Q C   1 
ATOM 53705 O O   . GLN W  2 178 ? -16.497  -98.209  -86.857  1.00 130.47 ?  178 GLN Q O   1 
ATOM 53706 C CB  . GLN W  2 178 ? -15.414  -96.044  -88.812  1.00 130.34 ?  178 GLN Q CB  1 
ATOM 53707 C CG  . GLN W  2 178 ? -16.506  -95.804  -89.842  1.00 132.31 ?  178 GLN Q CG  1 
ATOM 53708 C CD  . GLN W  2 178 ? -16.036  -96.038  -91.262  1.00 134.10 ?  178 GLN Q CD  1 
ATOM 53709 O OE1 . GLN W  2 178 ? -15.441  -97.071  -91.569  1.00 139.47 ?  178 GLN Q OE1 1 
ATOM 53710 N NE2 . GLN W  2 178 ? -16.304  -95.078  -92.140  1.00 126.79 ?  178 GLN Q NE2 1 
ATOM 53711 N N   . SER W  2 179 ? -18.189  -96.712  -87.051  1.00 145.39 ?  179 SER Q N   1 
ATOM 53712 C CA  . SER W  2 179 ? -19.259  -97.661  -86.739  1.00 144.34 ?  179 SER Q CA  1 
ATOM 53713 C C   . SER W  2 179 ? -19.039  -98.311  -85.375  1.00 142.97 ?  179 SER Q C   1 
ATOM 53714 O O   . SER W  2 179 ? -19.273  -99.508  -85.192  1.00 131.62 ?  179 SER Q O   1 
ATOM 53715 C CB  . SER W  2 179 ? -19.397  -98.723  -87.833  1.00 143.31 ?  179 SER Q CB  1 
ATOM 53716 O OG  . SER W  2 179 ? -19.684  -98.129  -89.086  1.00 158.58 ?  179 SER Q OG  1 
ATOM 53717 N N   . ASP W  2 180 ? -18.575  -97.510  -84.414  1.00 150.52 ?  180 ASP Q N   1 
ATOM 53718 C CA  . ASP W  2 180 ? -18.303  -97.944  -83.045  1.00 164.52 ?  180 ASP Q CA  1 
ATOM 53719 C C   . ASP W  2 180 ? -17.263  -99.061  -82.983  1.00 159.75 ?  180 ASP Q C   1 
ATOM 53720 O O   . ASP W  2 180 ? -17.213  -99.812  -82.004  1.00 170.10 ?  180 ASP Q O   1 
ATOM 53721 C CB  . ASP W  2 180 ? -19.592  -98.374  -82.329  1.00 178.30 ?  180 ASP Q CB  1 
ATOM 53722 C CG  . ASP W  2 180 ? -20.584  -97.233  -82.175  1.00 162.90 ?  180 ASP Q CG  1 
ATOM 53723 O OD1 . ASP W  2 180 ? -20.152  -96.061  -82.160  1.00 155.08 ?  180 ASP Q OD1 1 
ATOM 53724 O OD2 . ASP W  2 180 ? -21.798  -97.509  -82.069  1.00 150.99 -1 180 ASP Q OD2 1 
ATOM 53725 N N   . LEU W  2 181 ? -16.425  -99.183  -84.011  1.00 146.54 ?  181 LEU Q N   1 
ATOM 53726 C CA  . LEU W  2 181 ? -15.350  -100.163 -84.036  1.00 120.57 ?  181 LEU Q CA  1 
ATOM 53727 C C   . LEU W  2 181 ? -14.069  -99.498  -84.516  1.00 112.33 ?  181 LEU Q C   1 
ATOM 53728 O O   . LEU W  2 181 ? -14.100  -98.549  -85.304  1.00 112.49 ?  181 LEU Q O   1 
ATOM 53729 C CB  . LEU W  2 181 ? -15.692  -101.358 -84.936  1.00 102.81 ?  181 LEU Q CB  1 
ATOM 53730 C CG  . LEU W  2 181 ? -16.830  -102.256 -84.450  1.00 103.23 ?  181 LEU Q CG  1 
ATOM 53731 C CD1 . LEU W  2 181 ? -17.089  -103.372 -85.446  1.00 103.55 ?  181 LEU Q CD1 1 
ATOM 53732 C CD2 . LEU W  2 181 ? -16.513  -102.826 -83.078  1.00 103.67 ?  181 LEU Q CD2 1 
ATOM 53733 N N   . TYR W  2 182 ? -12.943  -100.006 -84.033  1.00 93.85  ?  182 TYR Q N   1 
ATOM 53734 C CA  . TYR W  2 182 ? -11.639  -99.434  -84.325  1.00 93.60  ?  182 TYR Q CA  1 
ATOM 53735 C C   . TYR W  2 182 ? -10.980  -100.151 -85.498  1.00 93.76  ?  182 TYR Q C   1 
ATOM 53736 O O   . TYR W  2 182 ? -11.323  -101.285 -85.841  1.00 94.17  ?  182 TYR Q O   1 
ATOM 53737 C CB  . TYR W  2 182 ? -10.733  -99.500  -83.093  1.00 97.77  ?  182 TYR Q CB  1 
ATOM 53738 C CG  . TYR W  2 182 ? -11.139  -98.562  -81.977  1.00 99.76  ?  182 TYR Q CG  1 
ATOM 53739 C CD1 . TYR W  2 182 ? -10.469  -97.363  -81.775  1.00 116.72 ?  182 TYR Q CD1 1 
ATOM 53740 C CD2 . TYR W  2 182 ? -12.195  -98.873  -81.129  1.00 100.43 ?  182 TYR Q CD2 1 
ATOM 53741 C CE1 . TYR W  2 182 ? -10.834  -96.502  -80.758  1.00 128.33 ?  182 TYR Q CE1 1 
ATOM 53742 C CE2 . TYR W  2 182 ? -12.567  -98.017  -80.108  1.00 107.64 ?  182 TYR Q CE2 1 
ATOM 53743 C CZ  . TYR W  2 182 ? -11.883  -96.834  -79.928  1.00 121.55 ?  182 TYR Q CZ  1 
ATOM 53744 O OH  . TYR W  2 182 ? -12.249  -95.978  -78.915  1.00 123.28 ?  182 TYR Q OH  1 
ATOM 53745 N N   . THR W  2 183 ? -10.024  -99.462  -86.119  1.00 102.98 ?  183 THR Q N   1 
ATOM 53746 C CA  . THR W  2 183 ? -9.271   -100.000 -87.247  1.00 95.89  ?  183 THR Q CA  1 
ATOM 53747 C C   . THR W  2 183 ? -7.841   -99.489  -87.168  1.00 94.82  ?  183 THR Q C   1 
ATOM 53748 O O   . THR W  2 183 ? -7.617   -98.276  -87.113  1.00 83.12  ?  183 THR Q O   1 
ATOM 53749 C CB  . THR W  2 183 ? -9.910   -99.605  -88.582  1.00 93.28  ?  183 THR Q CB  1 
ATOM 53750 O OG1 . THR W  2 183 ? -11.262  -100.078 -88.625  1.00 93.43  ?  183 THR Q OG1 1 
ATOM 53751 C CG2 . THR W  2 183 ? -9.132   -100.204 -89.744  1.00 93.39  ?  183 THR Q CG2 1 
ATOM 53752 N N   . LEU W  2 184 ? -6.880   -100.411 -87.161  1.00 101.11 ?  184 LEU Q N   1 
ATOM 53753 C CA  . LEU W  2 184 ? -5.467   -100.081 -87.063  1.00 96.74  ?  184 LEU Q CA  1 
ATOM 53754 C C   . LEU W  2 184 ? -4.729   -100.585 -88.297  1.00 101.13 ?  184 LEU Q C   1 
ATOM 53755 O O   . LEU W  2 184 ? -5.144   -101.557 -88.934  1.00 100.73 ?  184 LEU Q O   1 
ATOM 53756 C CB  . LEU W  2 184 ? -4.847   -100.682 -85.789  1.00 88.57  ?  184 LEU Q CB  1 
ATOM 53757 C CG  . LEU W  2 184 ? -3.365   -100.430 -85.496  1.00 87.27  ?  184 LEU Q CG  1 
ATOM 53758 C CD1 . LEU W  2 184 ? -3.154   -100.147 -84.019  1.00 101.97 ?  184 LEU Q CD1 1 
ATOM 53759 C CD2 . LEU W  2 184 ? -2.518   -101.616 -85.936  1.00 87.82  ?  184 LEU Q CD2 1 
ATOM 53760 N N   . SER W  2 185 ? -3.626   -99.917  -88.625  1.00 100.36 ?  185 SER Q N   1 
ATOM 53761 C CA  . SER W  2 185 ? -2.780   -100.290 -89.748  1.00 96.42  ?  185 SER Q CA  1 
ATOM 53762 C C   . SER W  2 185 ? -1.325   -100.286 -89.302  1.00 95.17  ?  185 SER Q C   1 
ATOM 53763 O O   . SER W  2 185 ? -0.920   -99.454  -88.484  1.00 98.81  ?  185 SER Q O   1 
ATOM 53764 C CB  . SER W  2 185 ? -2.970   -99.335  -90.935  1.00 101.89 ?  185 SER Q CB  1 
ATOM 53765 O OG  . SER W  2 185 ? -4.335   -99.247  -91.312  1.00 98.76  ?  185 SER Q OG  1 
ATOM 53766 N N   . SER W  2 186 ? -0.546   -101.222 -89.836  1.00 91.20  ?  186 SER Q N   1 
ATOM 53767 C CA  . SER W  2 186 ? 0.868    -101.336 -89.512  1.00 91.34  ?  186 SER Q CA  1 
ATOM 53768 C C   . SER W  2 186 ? 1.634    -101.756 -90.756  1.00 91.37  ?  186 SER Q C   1 
ATOM 53769 O O   . SER W  2 186 ? 1.182    -102.625 -91.506  1.00 91.61  ?  186 SER Q O   1 
ATOM 53770 C CB  . SER W  2 186 ? 1.108    -102.344 -88.381  1.00 93.38  ?  186 SER Q CB  1 
ATOM 53771 O OG  . SER W  2 186 ? 2.481    -102.402 -88.034  1.00 98.46  ?  186 SER Q OG  1 
ATOM 53772 N N   . SER W  2 187 ? 2.791    -101.134 -90.972  1.00 89.01  ?  187 SER Q N   1 
ATOM 53773 C CA  . SER W  2 187 ? 3.619    -101.412 -92.135  1.00 96.09  ?  187 SER Q CA  1 
ATOM 53774 C C   . SER W  2 187 ? 5.061    -101.642 -91.708  1.00 97.98  ?  187 SER Q C   1 
ATOM 53775 O O   . SER W  2 187 ? 5.518    -101.116 -90.689  1.00 92.09  ?  187 SER Q O   1 
ATOM 53776 C CB  . SER W  2 187 ? 3.557    -100.269 -93.160  1.00 86.89  ?  187 SER Q CB  1 
ATOM 53777 O OG  . SER W  2 187 ? 4.139    -99.085  -92.644  1.00 87.83  ?  187 SER Q OG  1 
ATOM 53778 N N   . VAL W  2 188 ? 5.774    -102.437 -92.502  1.00 105.45 ?  188 VAL Q N   1 
ATOM 53779 C CA  . VAL W  2 188 ? 7.181    -102.738 -92.268  1.00 98.86  ?  188 VAL Q CA  1 
ATOM 53780 C C   . VAL W  2 188 ? 7.882    -102.828 -93.617  1.00 96.67  ?  188 VAL Q C   1 
ATOM 53781 O O   . VAL W  2 188 ? 7.307    -103.313 -94.597  1.00 96.10  ?  188 VAL Q O   1 
ATOM 53782 C CB  . VAL W  2 188 ? 7.357    -104.041 -91.455  1.00 94.03  ?  188 VAL Q CB  1 
ATOM 53783 C CG1 . VAL W  2 188 ? 6.780    -105.234 -92.206  1.00 94.40  ?  188 VAL Q CG1 1 
ATOM 53784 C CG2 . VAL W  2 188 ? 8.821    -104.268 -91.111  1.00 94.23  ?  188 VAL Q CG2 1 
ATOM 53785 N N   . THR W  2 189 ? 9.121    -102.343 -93.672  1.00 97.48  ?  189 THR Q N   1 
ATOM 53786 C CA  . THR W  2 189 ? 9.900    -102.309 -94.904  1.00 106.08 ?  189 THR Q CA  1 
ATOM 53787 C C   . THR W  2 189 ? 11.154   -103.153 -94.725  1.00 116.46 ?  189 THR Q C   1 
ATOM 53788 O O   . THR W  2 189 ? 11.948   -102.907 -93.810  1.00 118.96 ?  189 THR Q O   1 
ATOM 53789 C CB  . THR W  2 189 ? 10.269   -100.873 -95.285  1.00 99.23  ?  189 THR Q CB  1 
ATOM 53790 O OG1 . THR W  2 189 ? 9.085    -100.066 -95.310  1.00 97.86  ?  189 THR Q OG1 1 
ATOM 53791 C CG2 . THR W  2 189 ? 10.920   -100.841 -96.659  1.00 103.11 ?  189 THR Q CG2 1 
ATOM 53792 N N   . VAL W  2 190 ? 11.328   -104.142 -95.597  1.00 111.98 ?  190 VAL Q N   1 
ATOM 53793 C CA  . VAL W  2 190 ? 12.483   -105.036 -95.551  1.00 110.39 ?  190 VAL Q CA  1 
ATOM 53794 C C   . VAL W  2 190 ? 13.100   -105.089 -96.942  1.00 121.31 ?  190 VAL Q C   1 
ATOM 53795 O O   . VAL W  2 190 ? 12.422   -104.823 -97.948  1.00 139.55 ?  190 VAL Q O   1 
ATOM 53796 C CB  . VAL W  2 190 ? 12.091   -106.451 -95.063  1.00 114.72 ?  190 VAL Q CB  1 
ATOM 53797 C CG1 . VAL W  2 190 ? 11.548   -106.396 -93.646  1.00 116.62 ?  190 VAL Q CG1 1 
ATOM 53798 C CG2 . VAL W  2 190 ? 11.075   -107.081 -96.004  1.00 114.43 ?  190 VAL Q CG2 1 
ATOM 53799 N N   . PRO W  2 191 ? 14.390   -105.414 -97.035  1.00 118.57 ?  191 PRO Q N   1 
ATOM 53800 C CA  . PRO W  2 191 ? 15.023   -105.532 -98.353  1.00 118.84 ?  191 PRO Q CA  1 
ATOM 53801 C C   . PRO W  2 191 ? 14.414   -106.664 -99.169  1.00 120.41 ?  191 PRO Q C   1 
ATOM 53802 O O   . PRO W  2 191 ? 13.833   -107.612 -98.637  1.00 125.32 ?  191 PRO Q O   1 
ATOM 53803 C CB  . PRO W  2 191 ? 16.496   -105.808 -98.023  1.00 103.39 ?  191 PRO Q CB  1 
ATOM 53804 C CG  . PRO W  2 191 ? 16.493   -106.298 -96.611  1.00 103.80 ?  191 PRO Q CG  1 
ATOM 53805 C CD  . PRO W  2 191 ? 15.362   -105.585 -95.942  1.00 103.55 ?  191 PRO Q CD  1 
ATOM 53806 N N   . SER W  2 192 ? 14.557   -106.549 -100.492 1.00 113.27 ?  192 SER Q N   1 
ATOM 53807 C CA  . SER W  2 192 ? 13.974   -107.543 -101.388 1.00 117.33 ?  192 SER Q CA  1 
ATOM 53808 C C   . SER W  2 192 ? 14.646   -108.901 -101.242 1.00 119.16 ?  192 SER Q C   1 
ATOM 53809 O O   . SER W  2 192 ? 14.021   -109.932 -101.517 1.00 123.47 ?  192 SER Q O   1 
ATOM 53810 C CB  . SER W  2 192 ? 14.063   -107.060 -102.835 1.00 129.27 ?  192 SER Q CB  1 
ATOM 53811 O OG  . SER W  2 192 ? 13.352   -105.848 -103.008 1.00 122.79 ?  192 SER Q OG  1 
ATOM 53812 N N   . SER W  2 193 ? 15.909   -108.928 -100.816 1.00 110.73 ?  193 SER Q N   1 
ATOM 53813 C CA  . SER W  2 193 ? 16.588   -110.192 -100.564 1.00 123.30 ?  193 SER Q CA  1 
ATOM 53814 C C   . SER W  2 193 ? 16.072   -110.897 -99.316  1.00 117.21 ?  193 SER Q C   1 
ATOM 53815 O O   . SER W  2 193 ? 16.420   -112.062 -99.096  1.00 116.87 ?  193 SER Q O   1 
ATOM 53816 C CB  . SER W  2 193 ? 18.095   -109.963 -100.445 1.00 121.48 ?  193 SER Q CB  1 
ATOM 53817 O OG  . SER W  2 193 ? 18.392   -109.056 -99.397  1.00 109.00 ?  193 SER Q OG  1 
ATOM 53818 N N   . THR W  2 194 ? 15.259   -110.224 -98.502  1.00 116.06 ?  194 THR Q N   1 
ATOM 53819 C CA  . THR W  2 194 ? 14.689   -110.812 -97.296  1.00 119.94 ?  194 THR Q CA  1 
ATOM 53820 C C   . THR W  2 194 ? 13.346   -111.483 -97.568  1.00 132.80 ?  194 THR Q C   1 
ATOM 53821 O O   . THR W  2 194 ? 13.128   -112.630 -97.165  1.00 135.08 ?  194 THR Q O   1 
ATOM 53822 C CB  . THR W  2 194 ? 14.533   -109.737 -96.215  1.00 108.11 ?  194 THR Q CB  1 
ATOM 53823 O OG1 . THR W  2 194 ? 15.825   -109.360 -95.723  1.00 108.07 ?  194 THR Q OG1 1 
ATOM 53824 C CG2 . THR W  2 194 ? 13.684   -110.250 -95.062  1.00 108.46 ?  194 THR Q CG2 1 
ATOM 53825 N N   . TRP W  2 195 ? 12.441   -110.784 -98.249  1.00 127.18 ?  195 TRP Q N   1 
ATOM 53826 C CA  . TRP W  2 195 ? 11.121   -111.305 -98.555  1.00 120.03 ?  195 TRP Q CA  1 
ATOM 53827 C C   . TRP W  2 195 ? 10.961   -111.492 -100.059 1.00 115.24 ?  195 TRP Q C   1 
ATOM 53828 O O   . TRP W  2 195 ? 11.369   -110.621 -100.835 1.00 117.34 ?  195 TRP Q O   1 
ATOM 53829 C CB  . TRP W  2 195 ? 10.028   -110.358 -98.038  1.00 114.86 ?  195 TRP Q CB  1 
ATOM 53830 C CG  . TRP W  2 195 ? 8.652    -110.951 -98.043  1.00 107.51 ?  195 TRP Q CG  1 
ATOM 53831 C CD1 . TRP W  2 195 ? 8.074    -111.688 -97.050  1.00 110.97 ?  195 TRP Q CD1 1 
ATOM 53832 C CD2 . TRP W  2 195 ? 7.677    -110.854 -99.088  1.00 107.62 ?  195 TRP Q CD2 1 
ATOM 53833 N NE1 . TRP W  2 195 ? 6.802    -112.058 -97.413  1.00 113.46 ?  195 TRP Q NE1 1 
ATOM 53834 C CE2 . TRP W  2 195 ? 6.534    -111.558 -98.660  1.00 110.36 ?  195 TRP Q CE2 1 
ATOM 53835 C CE3 . TRP W  2 195 ? 7.661    -110.241 -100.344 1.00 116.35 ?  195 TRP Q CE3 1 
ATOM 53836 C CZ2 . TRP W  2 195 ? 5.387    -111.667 -99.444  1.00 112.24 ?  195 TRP Q CZ2 1 
ATOM 53837 C CZ3 . TRP W  2 195 ? 6.521    -110.350 -101.121 1.00 122.70 ?  195 TRP Q CZ3 1 
ATOM 53838 C CH2 . TRP W  2 195 ? 5.401    -111.057 -100.668 1.00 119.28 ?  195 TRP Q CH2 1 
ATOM 53839 N N   . PRO W  2 196 ? 10.374   -112.613 -100.508 1.00 108.33 ?  196 PRO Q N   1 
ATOM 53840 C CA  . PRO W  2 196 ? 9.859    -113.713 -99.687  1.00 108.89 ?  196 PRO Q CA  1 
ATOM 53841 C C   . PRO W  2 196 ? 10.895   -114.797 -99.406  1.00 109.42 ?  196 PRO Q C   1 
ATOM 53842 O O   . PRO W  2 196 ? 10.524   -115.964 -99.281  1.00 109.92 ?  196 PRO Q O   1 
ATOM 53843 C CB  . PRO W  2 196 ? 8.715    -114.286 -100.540 1.00 114.46 ?  196 PRO Q CB  1 
ATOM 53844 C CG  . PRO W  2 196 ? 8.635    -113.406 -101.779 1.00 118.60 ?  196 PRO Q CG  1 
ATOM 53845 C CD  . PRO W  2 196 ? 9.973    -112.770 -101.912 1.00 115.93 ?  196 PRO Q CD  1 
ATOM 53846 N N   . SER W  2 197 ? 12.172   -114.417 -99.318  1.00 116.66 ?  197 SER Q N   1 
ATOM 53847 C CA  . SER W  2 197 ? 13.221   -115.395 -99.045  1.00 124.89 ?  197 SER Q CA  1 
ATOM 53848 C C   . SER W  2 197 ? 13.013   -116.049 -97.683  1.00 142.63 ?  197 SER Q C   1 
ATOM 53849 O O   . SER W  2 197 ? 12.912   -117.276 -97.575  1.00 146.98 ?  197 SER Q O   1 
ATOM 53850 C CB  . SER W  2 197 ? 14.594   -114.724 -99.125  1.00 111.16 ?  197 SER Q CB  1 
ATOM 53851 O OG  . SER W  2 197 ? 14.827   -114.194 -100.418 1.00 110.80 ?  197 SER Q OG  1 
ATOM 53852 N N   . GLU W  2 198 ? 12.945   -115.241 -96.630  1.00 148.33 ?  198 GLU Q N   1 
ATOM 53853 C CA  . GLU W  2 198 ? 12.629   -115.719 -95.295  1.00 145.17 ?  198 GLU Q CA  1 
ATOM 53854 C C   . GLU W  2 198 ? 11.243   -115.230 -94.893  1.00 136.54 ?  198 GLU Q C   1 
ATOM 53855 O O   . GLU W  2 198 ? 10.782   -114.177 -95.345  1.00 123.65 ?  198 GLU Q O   1 
ATOM 53856 C CB  . GLU W  2 198 ? 13.675   -115.257 -94.276  1.00 142.12 ?  198 GLU Q CB  1 
ATOM 53857 C CG  . GLU W  2 198 ? 13.919   -113.761 -94.267  1.00 147.56 ?  198 GLU Q CG  1 
ATOM 53858 C CD  . GLU W  2 198 ? 15.051   -113.363 -93.343  1.00 158.42 ?  198 GLU Q CD  1 
ATOM 53859 O OE1 . GLU W  2 198 ? 15.803   -114.259 -92.903  1.00 168.82 ?  198 GLU Q OE1 1 
ATOM 53860 O OE2 . GLU W  2 198 ? 15.190   -112.155 -93.057  1.00 154.67 -1 198 GLU Q OE2 1 
ATOM 53861 N N   . THR W  2 199 ? 10.584   -116.007 -94.038  1.00 143.76 ?  199 THR Q N   1 
ATOM 53862 C CA  . THR W  2 199 ? 9.194    -115.740 -93.698  1.00 137.12 ?  199 THR Q CA  1 
ATOM 53863 C C   . THR W  2 199 ? 9.060    -114.441 -92.911  1.00 130.28 ?  199 THR Q C   1 
ATOM 53864 O O   . THR W  2 199 ? 9.925    -114.088 -92.104  1.00 128.15 ?  199 THR Q O   1 
ATOM 53865 C CB  . THR W  2 199 ? 8.612    -116.901 -92.891  1.00 125.00 ?  199 THR Q CB  1 
ATOM 53866 O OG1 . THR W  2 199 ? 9.307    -117.014 -91.643  1.00 139.39 ?  199 THR Q OG1 1 
ATOM 53867 C CG2 . THR W  2 199 ? 8.749    -118.206 -93.661  1.00 122.23 ?  199 THR Q CG2 1 
ATOM 53868 N N   . VAL W  2 200 ? 7.964    -113.727 -93.158  1.00 126.85 ?  200 VAL Q N   1 
ATOM 53869 C CA  . VAL W  2 200 ? 7.619    -112.511 -92.432  1.00 120.17 ?  200 VAL Q CA  1 
ATOM 53870 C C   . VAL W  2 200 ? 6.206    -112.678 -91.895  1.00 109.10 ?  200 VAL Q C   1 
ATOM 53871 O O   . VAL W  2 200 ? 5.263    -112.880 -92.670  1.00 107.06 ?  200 VAL Q O   1 
ATOM 53872 C CB  . VAL W  2 200 ? 7.718    -111.257 -93.316  1.00 115.07 ?  200 VAL Q CB  1 
ATOM 53873 C CG1 . VAL W  2 200 ? 7.214    -110.038 -92.560  1.00 114.47 ?  200 VAL Q CG1 1 
ATOM 53874 C CG2 . VAL W  2 200 ? 9.152    -111.045 -93.779  1.00 120.97 ?  200 VAL Q CG2 1 
ATOM 53875 N N   . THR W  2 201 ? 6.059    -112.592 -90.576  1.00 100.78 ?  201 THR Q N   1 
ATOM 53876 C CA  . THR W  2 201 ? 4.791    -112.836 -89.906  1.00 112.75 ?  201 THR Q CA  1 
ATOM 53877 C C   . THR W  2 201 ? 4.486    -111.678 -88.970  1.00 118.14 ?  201 THR Q C   1 
ATOM 53878 O O   . THR W  2 201 ? 5.377    -111.190 -88.269  1.00 127.24 ?  201 THR Q O   1 
ATOM 53879 C CB  . THR W  2 201 ? 4.830    -114.150 -89.111  1.00 119.66 ?  201 THR Q CB  1 
ATOM 53880 O OG1 . THR W  2 201 ? 5.232    -115.222 -89.972  1.00 133.47 ?  201 THR Q OG1 1 
ATOM 53881 C CG2 . THR W  2 201 ? 3.467    -114.465 -88.523  1.00 122.80 ?  201 THR Q CG2 1 
ATOM 53882 N N   . CYS W  2 202 ? 3.230    -111.239 -88.960  1.00 116.40 ?  202 CYS Q N   1 
ATOM 53883 C CA  . CYS W  2 202 ? 2.778    -110.184 -88.065  1.00 109.32 ?  202 CYS Q CA  1 
ATOM 53884 C C   . CYS W  2 202 ? 1.895    -110.779 -86.977  1.00 101.71 ?  202 CYS Q C   1 
ATOM 53885 O O   . CYS W  2 202 ? 1.063    -111.652 -87.244  1.00 98.90  ?  202 CYS Q O   1 
ATOM 53886 C CB  . CYS W  2 202 ? 2.023    -109.091 -88.831  1.00 111.36 ?  202 CYS Q CB  1 
ATOM 53887 S SG  . CYS W  2 202 ? 0.378    -109.548 -89.425  1.00 137.82 ?  202 CYS Q SG  1 
ATOM 53888 N N   . ASN W  2 203 ? 2.093    -110.313 -85.747  1.00 97.51  ?  203 ASN Q N   1 
ATOM 53889 C CA  . ASN W  2 203 ? 1.357    -110.797 -84.589  1.00 114.23 ?  203 ASN Q CA  1 
ATOM 53890 C C   . ASN W  2 203 ? 0.521    -109.656 -84.028  1.00 129.28 ?  203 ASN Q C   1 
ATOM 53891 O O   . ASN W  2 203 ? 1.044    -108.567 -83.772  1.00 131.55 ?  203 ASN Q O   1 
ATOM 53892 C CB  . ASN W  2 203 ? 2.315    -111.343 -83.525  1.00 117.51 ?  203 ASN Q CB  1 
ATOM 53893 C CG  . ASN W  2 203 ? 1.603    -112.133 -82.445  1.00 140.39 ?  203 ASN Q CG  1 
ATOM 53894 O OD1 . ASN W  2 203 ? 0.438    -111.883 -82.143  1.00 155.00 ?  203 ASN Q OD1 1 
ATOM 53895 N ND2 . ASN W  2 203 ? 2.304    -113.096 -81.857  1.00 139.64 ?  203 ASN Q ND2 1 
ATOM 53896 N N   . VAL W  2 204 ? -0.770   -109.909 -83.836  1.00 131.15 ?  204 VAL Q N   1 
ATOM 53897 C CA  . VAL W  2 204 ? -1.709   -108.912 -83.333  1.00 111.29 ?  204 VAL Q CA  1 
ATOM 53898 C C   . VAL W  2 204 ? -2.270   -109.431 -82.017  1.00 105.58 ?  204 VAL Q C   1 
ATOM 53899 O O   . VAL W  2 204 ? -3.021   -110.415 -81.998  1.00 110.88 ?  204 VAL Q O   1 
ATOM 53900 C CB  . VAL W  2 204 ? -2.835   -108.621 -84.334  1.00 108.18 ?  204 VAL Q CB  1 
ATOM 53901 C CG1 . VAL W  2 204 ? -3.784   -107.571 -83.775  1.00 116.06 ?  204 VAL Q CG1 1 
ATOM 53902 C CG2 . VAL W  2 204 ? -2.255   -108.170 -85.667  1.00 93.83  ?  204 VAL Q CG2 1 
ATOM 53903 N N   . ALA W  2 205 ? -1.911   -108.774 -80.918  1.00 99.45  ?  205 ALA Q N   1 
ATOM 53904 C CA  . ALA W  2 205 ? -2.363   -109.160 -79.589  1.00 100.89 ?  205 ALA Q CA  1 
ATOM 53905 C C   . ALA W  2 205 ? -3.448   -108.194 -79.131  1.00 99.87  ?  205 ALA Q C   1 
ATOM 53906 O O   . ALA W  2 205 ? -3.223   -106.980 -79.083  1.00 110.69 ?  205 ALA Q O   1 
ATOM 53907 C CB  . ALA W  2 205 ? -1.200   -109.173 -78.597  1.00 108.45 ?  205 ALA Q CB  1 
ATOM 53908 N N   . HIS W  2 206 ? -4.615   -108.731 -78.798  1.00 99.01  ?  206 HIS Q N   1 
ATOM 53909 C CA  . HIS W  2 206 ? -5.722   -107.931 -78.276  1.00 96.13  ?  206 HIS Q CA  1 
ATOM 53910 C C   . HIS W  2 206 ? -6.017   -108.406 -76.862  1.00 106.88 ?  206 HIS Q C   1 
ATOM 53911 O O   . HIS W  2 206 ? -6.562   -109.512 -76.685  1.00 110.12 ?  206 HIS Q O   1 
ATOM 53912 C CB  . HIS W  2 206 ? -6.959   -108.054 -79.167  1.00 94.22  ?  206 HIS Q CB  1 
ATOM 53913 C CG  . HIS W  2 206 ? -8.088   -107.157 -78.763  1.00 95.10  ?  206 HIS Q CG  1 
ATOM 53914 N ND1 . HIS W  2 206 ? -9.383   -107.605 -78.624  1.00 97.87  ?  206 HIS Q ND1 1 
ATOM 53915 C CD2 . HIS W  2 206 ? -8.115   -105.835 -78.471  1.00 98.78  ?  206 HIS Q CD2 1 
ATOM 53916 C CE1 . HIS W  2 206 ? -10.160  -106.599 -78.263  1.00 98.44  ?  206 HIS Q CE1 1 
ATOM 53917 N NE2 . HIS W  2 206 ? -9.415   -105.513 -78.164  1.00 99.59  ?  206 HIS Q NE2 1 
ATOM 53918 N N   . PRO W  2 207 ? -5.669   -107.625 -75.834  1.00 94.83  ?  207 PRO Q N   1 
ATOM 53919 C CA  . PRO W  2 207 ? -5.759   -108.142 -74.457  1.00 95.24  ?  207 PRO Q CA  1 
ATOM 53920 C C   . PRO W  2 207 ? -7.158   -108.564 -74.039  1.00 95.44  ?  207 PRO Q C   1 
ATOM 53921 O O   . PRO W  2 207 ? -7.305   -109.553 -73.310  1.00 95.96  ?  207 PRO Q O   1 
ATOM 53922 C CB  . PRO W  2 207 ? -5.246   -106.966 -73.614  1.00 112.33 ?  207 PRO Q CB  1 
ATOM 53923 C CG  . PRO W  2 207 ? -4.397   -106.166 -74.552  1.00 115.32 ?  207 PRO Q CG  1 
ATOM 53924 C CD  . PRO W  2 207 ? -5.060   -106.286 -75.889  1.00 114.05 ?  207 PRO Q CD  1 
ATOM 53925 N N   . ALA W  2 208 ? -8.194   -107.850 -74.475  1.00 102.42 ?  208 ALA Q N   1 
ATOM 53926 C CA  . ALA W  2 208 ? -9.549   -108.200 -74.071  1.00 112.17 ?  208 ALA Q CA  1 
ATOM 53927 C C   . ALA W  2 208 ? -10.131  -109.365 -74.863  1.00 111.41 ?  208 ALA Q C   1 
ATOM 53928 O O   . ALA W  2 208 ? -11.180  -109.889 -74.473  1.00 116.58 ?  208 ALA Q O   1 
ATOM 53929 C CB  . ALA W  2 208 ? -10.463  -106.980 -74.203  1.00 103.85 ?  208 ALA Q CB  1 
ATOM 53930 N N   . SER W  2 209 ? -9.473   -109.798 -75.939  1.00 102.21 ?  209 SER Q N   1 
ATOM 53931 C CA  . SER W  2 209 ? -9.934   -110.957 -76.694  1.00 96.87  ?  209 SER Q CA  1 
ATOM 53932 C C   . SER W  2 209 ? -8.832   -111.999 -76.831  1.00 102.79 ?  209 SER Q C   1 
ATOM 53933 O O   . SER W  2 209 ? -8.509   -112.697 -75.865  1.00 98.58  ?  209 SER Q O   1 
ATOM 53934 C CB  . SER W  2 209 ? -10.442  -110.540 -78.076  1.00 101.11 ?  209 SER Q CB  1 
ATOM 53935 O OG  . SER W  2 209 ? -11.578  -109.700 -77.966  1.00 101.33 ?  209 SER Q OG  1 
ATOM 53936 N N   . SER W  2 210 ? -8.245   -112.110 -78.023  1.00 112.37 ?  210 SER Q N   1 
ATOM 53937 C CA  . SER W  2 210 ? -7.323   -113.202 -78.297  1.00 112.67 ?  210 SER Q CA  1 
ATOM 53938 C C   . SER W  2 210 ? -6.203   -112.734 -79.216  1.00 106.27 ?  210 SER Q C   1 
ATOM 53939 O O   . SER W  2 210 ? -6.380   -111.824 -80.030  1.00 104.38 ?  210 SER Q O   1 
ATOM 53940 C CB  . SER W  2 210 ? -8.048   -114.397 -78.930  1.00 115.97 ?  210 SER Q CB  1 
ATOM 53941 O OG  . SER W  2 210 ? -9.038   -114.916 -78.058  1.00 115.96 ?  210 SER Q OG  1 
ATOM 53942 N N   . THR W  2 211 ? -5.043   -113.368 -79.057  1.00 105.14 ?  211 THR Q N   1 
ATOM 53943 C CA  . THR W  2 211 ? -3.886   -113.115 -79.905  1.00 98.73  ?  211 THR Q CA  1 
ATOM 53944 C C   . THR W  2 211 ? -4.039   -113.839 -81.238  1.00 98.84  ?  211 THR Q C   1 
ATOM 53945 O O   . THR W  2 211 ? -4.541   -114.966 -81.293  1.00 99.30  ?  211 THR Q O   1 
ATOM 53946 C CB  . THR W  2 211 ? -2.607   -113.575 -79.198  1.00 100.45 ?  211 THR Q CB  1 
ATOM 53947 O OG1 . THR W  2 211 ? -2.517   -112.948 -77.912  1.00 109.90 ?  211 THR Q OG1 1 
ATOM 53948 C CG2 . THR W  2 211 ? -1.377   -113.218 -80.007  1.00 103.59 ?  211 THR Q CG2 1 
ATOM 53949 N N   . LYS W  2 212 ? -3.601   -113.189 -82.318  1.00 109.75 ?  212 LYS Q N   1 
ATOM 53950 C CA  . LYS W  2 212 ? -3.644   -113.772 -83.652  1.00 107.13 ?  212 LYS Q CA  1 
ATOM 53951 C C   . LYS W  2 212 ? -2.280   -113.672 -84.321  1.00 103.06 ?  212 LYS Q C   1 
ATOM 53952 O O   . LYS W  2 212 ? -1.511   -112.740 -84.070  1.00 100.52 ?  212 LYS Q O   1 
ATOM 53953 C CB  . LYS W  2 212 ? -4.704   -113.091 -84.531  1.00 98.11  ?  212 LYS Q CB  1 
ATOM 53954 C CG  . LYS W  2 212 ? -6.133   -113.402 -84.121  1.00 104.95 ?  212 LYS Q CG  1 
ATOM 53955 C CD  . LYS W  2 212 ? -7.135   -112.805 -85.094  1.00 110.75 ?  212 LYS Q CD  1 
ATOM 53956 C CE  . LYS W  2 212 ? -8.551   -113.245 -84.761  1.00 117.50 ?  212 LYS Q CE  1 
ATOM 53957 N NZ  . LYS W  2 212 ? -9.543   -112.678 -85.716  1.00 122.44 ?  212 LYS Q NZ  1 
ATOM 53958 N N   . VAL W  2 213 ? -1.997   -114.641 -85.189  1.00 101.50 ?  213 VAL Q N   1 
ATOM 53959 C CA  . VAL W  2 213 ? -0.726   -114.735 -85.899  1.00 106.64 ?  213 VAL Q CA  1 
ATOM 53960 C C   . VAL W  2 213 ? -1.022   -115.035 -87.363  1.00 113.71 ?  213 VAL Q C   1 
ATOM 53961 O O   . VAL W  2 213 ? -1.753   -115.983 -87.670  1.00 124.55 ?  213 VAL Q O   1 
ATOM 53962 C CB  . VAL W  2 213 ? 0.186    -115.818 -85.289  1.00 93.33  ?  213 VAL Q CB  1 
ATOM 53963 C CG1 . VAL W  2 213 ? 1.269    -116.224 -86.271  1.00 93.40  ?  213 VAL Q CG1 1 
ATOM 53964 C CG2 . VAL W  2 213 ? 0.801    -115.324 -83.989  1.00 93.33  ?  213 VAL Q CG2 1 
ATOM 53965 N N   . ASP W  2 214 ? -0.458   -114.230 -88.263  1.00 115.26 ?  214 ASP Q N   1 
ATOM 53966 C CA  . ASP W  2 214 ? -0.720   -114.361 -89.693  1.00 105.07 ?  214 ASP Q CA  1 
ATOM 53967 C C   . ASP W  2 214 ? 0.573    -114.127 -90.459  1.00 105.34 ?  214 ASP Q C   1 
ATOM 53968 O O   . ASP W  2 214 ? 1.184    -113.061 -90.336  1.00 102.84 ?  214 ASP Q O   1 
ATOM 53969 C CB  . ASP W  2 214 ? -1.801   -113.372 -90.144  1.00 99.43  ?  214 ASP Q CB  1 
ATOM 53970 C CG  . ASP W  2 214 ? -2.459   -113.778 -91.450  1.00 106.07 ?  214 ASP Q CG  1 
ATOM 53971 O OD1 . ASP W  2 214 ? -1.780   -114.389 -92.302  1.00 117.76 ?  214 ASP Q OD1 1 
ATOM 53972 O OD2 . ASP W  2 214 ? -3.661   -113.485 -91.625  1.00 107.93 -1 214 ASP Q OD2 1 
ATOM 53973 N N   . LYS W  2 215 ? 0.981    -115.116 -91.251  1.00 118.31 ?  215 LYS Q N   1 
ATOM 53974 C CA  . LYS W  2 215 ? 2.180    -115.016 -92.070  1.00 120.84 ?  215 LYS Q CA  1 
ATOM 53975 C C   . LYS W  2 215 ? 1.832    -114.462 -93.447  1.00 111.60 ?  215 LYS Q C   1 
ATOM 53976 O O   . LYS W  2 215 ? 0.734    -114.677 -93.966  1.00 110.50 ?  215 LYS Q O   1 
ATOM 53977 C CB  . LYS W  2 215 ? 2.859    -116.382 -92.205  1.00 130.06 ?  215 LYS Q CB  1 
ATOM 53978 C CG  . LYS W  2 215 ? 4.263    -116.335 -92.802  1.00 133.31 ?  215 LYS Q CG  1 
ATOM 53979 C CD  . LYS W  2 215 ? 4.280    -116.781 -94.256  1.00 125.84 ?  215 LYS Q CD  1 
ATOM 53980 C CE  . LYS W  2 215 ? 4.169    -118.292 -94.374  1.00 124.37 ?  215 LYS Q CE  1 
ATOM 53981 N NZ  . LYS W  2 215 ? 5.343    -118.975 -93.763  1.00 125.72 ?  215 LYS Q NZ  1 
ATOM 53982 N N   . LYS W  2 216 ? 2.783    -113.741 -94.035  1.00 102.45 ?  216 LYS Q N   1 
ATOM 53983 C CA  . LYS W  2 216 ? 2.579    -113.058 -95.305  1.00 101.98 ?  216 LYS Q CA  1 
ATOM 53984 C C   . LYS W  2 216 ? 3.145    -113.892 -96.448  1.00 102.19 ?  216 LYS Q C   1 
ATOM 53985 O O   . LYS W  2 216 ? 4.319    -114.277 -96.421  1.00 102.40 ?  216 LYS Q O   1 
ATOM 53986 C CB  . LYS W  2 216 ? 3.234    -111.678 -95.286  1.00 97.87  ?  216 LYS Q CB  1 
ATOM 53987 C CG  . LYS W  2 216 ? 2.908    -110.868 -94.048  1.00 96.45  ?  216 LYS Q CG  1 
ATOM 53988 C CD  . LYS W  2 216 ? 3.298    -109.418 -94.232  1.00 106.61 ?  216 LYS Q CD  1 
ATOM 53989 C CE  . LYS W  2 216 ? 2.426    -108.767 -95.289  1.00 121.30 ?  216 LYS Q CE  1 
ATOM 53990 N NZ  . LYS W  2 216 ? 0.991    -108.813 -94.903  1.00 120.20 ?  216 LYS Q NZ  1 
ATOM 53991 N N   . ILE W  2 217 ? 2.308    -114.163 -97.449  1.00 120.62 ?  217 ILE Q N   1 
ATOM 53992 C CA  . ILE W  2 217 ? 2.687    -114.938 -98.623  1.00 131.42 ?  217 ILE Q CA  1 
ATOM 53993 C C   . ILE W  2 217 ? 2.321    -114.131 -99.863  1.00 123.39 ?  217 ILE Q C   1 
ATOM 53994 O O   . ILE W  2 217 ? 1.355    -113.362 -99.860  1.00 118.66 ?  217 ILE Q O   1 
ATOM 53995 C CB  . ILE W  2 217 ? 2.002    -116.329 -98.634  1.00 132.80 ?  217 ILE Q CB  1 
ATOM 53996 C CG1 . ILE W  2 217 ? 2.379    -117.121 -97.378  1.00 115.74 ?  217 ILE Q CG1 1 
ATOM 53997 C CG2 . ILE W  2 217 ? 2.381    -117.130 -99.874  1.00 135.26 ?  217 ILE Q CG2 1 
ATOM 53998 C CD1 . ILE W  2 217 ? 1.854    -118.546 -97.363  1.00 108.73 ?  217 ILE Q CD1 1 
ATOM 53999 N N   . VAL W  2 218 ? 3.119    -114.293 -100.918 1.00 117.19 ?  218 VAL Q N   1 
ATOM 54000 C CA  . VAL W  2 218 ? 2.901    -113.616 -102.197 1.00 110.49 ?  218 VAL Q CA  1 
ATOM 54001 C C   . VAL W  2 218 ? 1.460    -113.749 -102.681 1.00 120.38 ?  218 VAL Q C   1 
ATOM 54002 O O   . VAL W  2 218 ? 0.856    -112.778 -103.137 1.00 118.96 ?  218 VAL Q O   1 
ATOM 54003 C CB  . VAL W  2 218 ? 3.862    -114.154 -103.267 1.00 98.71  ?  218 VAL Q CB  1 
ATOM 54004 C CG1 . VAL W  2 218 ? 3.766    -113.320 -104.539 1.00 98.18  ?  218 VAL Q CG1 1 
ATOM 54005 C CG2 . VAL W  2 218 ? 5.282    -114.180 -102.735 1.00 98.85  ?  218 VAL Q CG2 1 
ATOM 54006 N N   . ASP X  3 1   ? -15.415  -66.757  -66.557  1.00 99.19  ?  1   ASP R N   1 
ATOM 54007 C CA  . ASP X  3 1   ? -14.604  -67.772  -67.218  1.00 95.46  ?  1   ASP R CA  1 
ATOM 54008 C C   . ASP X  3 1   ? -13.491  -67.113  -68.034  1.00 88.01  ?  1   ASP R C   1 
ATOM 54009 O O   . ASP X  3 1   ? -13.737  -66.555  -69.104  1.00 82.96  ?  1   ASP R O   1 
ATOM 54010 C CB  . ASP X  3 1   ? -15.482  -68.655  -68.110  1.00 99.72  ?  1   ASP R CB  1 
ATOM 54011 C CG  . ASP X  3 1   ? -14.716  -69.803  -68.742  1.00 108.73 ?  1   ASP R CG  1 
ATOM 54012 O OD1 . ASP X  3 1   ? -13.541  -70.015  -68.380  1.00 110.99 ?  1   ASP R OD1 1 
ATOM 54013 O OD2 . ASP X  3 1   ? -15.296  -70.501  -69.600  1.00 109.76 -1 1   ASP R OD2 1 
ATOM 54014 N N   . ILE X  3 2   ? -12.267  -67.183  -67.519  1.00 77.91  ?  2   ILE R N   1 
ATOM 54015 C CA  . ILE X  3 2   ? -11.113  -66.584  -68.183  1.00 81.35  ?  2   ILE R CA  1 
ATOM 54016 C C   . ILE X  3 2   ? -10.635  -67.525  -69.282  1.00 79.79  ?  2   ILE R C   1 
ATOM 54017 O O   . ILE X  3 2   ? -10.273  -68.675  -69.015  1.00 82.83  ?  2   ILE R O   1 
ATOM 54018 C CB  . ILE X  3 2   ? -9.990   -66.288  -67.180  1.00 71.86  ?  2   ILE R CB  1 
ATOM 54019 C CG1 . ILE X  3 2   ? -10.517  -65.417  -66.038  1.00 72.05  ?  2   ILE R CG1 1 
ATOM 54020 C CG2 . ILE X  3 2   ? -8.828   -65.596  -67.870  1.00 71.11  ?  2   ILE R CG2 1 
ATOM 54021 C CD1 . ILE X  3 2   ? -9.526   -65.220  -64.917  1.00 78.33  ?  2   ILE R CD1 1 
ATOM 54022 N N   . VAL X  3 3   ? -10.631  -67.037  -70.519  1.00 74.54  ?  3   VAL R N   1 
ATOM 54023 C CA  . VAL X  3 3   ? -10.273  -67.846  -71.678  1.00 74.82  ?  3   VAL R CA  1 
ATOM 54024 C C   . VAL X  3 3   ? -8.775   -67.729  -71.931  1.00 72.95  ?  3   VAL R C   1 
ATOM 54025 O O   . VAL X  3 3   ? -8.231   -66.621  -72.008  1.00 72.76  ?  3   VAL R O   1 
ATOM 54026 C CB  . VAL X  3 3   ? -11.076  -67.416  -72.917  1.00 70.56  ?  3   VAL R CB  1 
ATOM 54027 C CG1 . VAL X  3 3   ? -10.679  -68.251  -74.123  1.00 70.92  ?  3   VAL R CG1 1 
ATOM 54028 C CG2 . VAL X  3 3   ? -12.568  -67.534  -72.646  1.00 72.63  ?  3   VAL R CG2 1 
ATOM 54029 N N   . MET X  3 4   ? -8.108   -68.875  -72.058  1.00 73.16  ?  4   MET R N   1 
ATOM 54030 C CA  . MET X  3 4   ? -6.687   -68.938  -72.385  1.00 71.56  ?  4   MET R CA  1 
ATOM 54031 C C   . MET X  3 4   ? -6.552   -69.201  -73.880  1.00 76.66  ?  4   MET R C   1 
ATOM 54032 O O   . MET X  3 4   ? -6.926   -70.275  -74.364  1.00 83.26  ?  4   MET R O   1 
ATOM 54033 C CB  . MET X  3 4   ? -5.988   -70.028  -71.575  1.00 71.69  ?  4   MET R CB  1 
ATOM 54034 C CG  . MET X  3 4   ? -5.991   -69.805  -70.073  1.00 85.14  ?  4   MET R CG  1 
ATOM 54035 S SD  . MET X  3 4   ? -4.810   -68.551  -69.545  1.00 79.41  ?  4   MET R SD  1 
ATOM 54036 C CE  . MET X  3 4   ? -5.891   -67.150  -69.305  1.00 70.75  ?  4   MET R CE  1 
ATOM 54037 N N   . THR X  3 5   ? -6.020   -68.226  -74.610  1.00 79.08  ?  5   THR R N   1 
ATOM 54038 C CA  . THR X  3 5   ? -5.886   -68.309  -76.061  1.00 80.51  ?  5   THR R CA  1 
ATOM 54039 C C   . THR X  3 5   ? -4.405   -68.355  -76.417  1.00 85.44  ?  5   THR R C   1 
ATOM 54040 O O   . THR X  3 5   ? -3.688   -67.365  -76.241  1.00 98.33  ?  5   THR R O   1 
ATOM 54041 C CB  . THR X  3 5   ? -6.574   -67.128  -76.741  1.00 71.36  ?  5   THR R CB  1 
ATOM 54042 O OG1 . THR X  3 5   ? -7.843   -66.888  -76.119  1.00 72.43  ?  5   THR R OG1 1 
ATOM 54043 C CG2 . THR X  3 5   ? -6.785   -67.417  -78.220  1.00 73.38  ?  5   THR R CG2 1 
ATOM 54044 N N   . GLN X  3 6   ? -3.950   -69.504  -76.911  1.00 86.39  ?  6   GLN R N   1 
ATOM 54045 C CA  . GLN X  3 6   ? -2.589   -69.643  -77.409  1.00 85.78  ?  6   GLN R CA  1 
ATOM 54046 C C   . GLN X  3 6   ? -2.554   -69.371  -78.907  1.00 92.57  ?  6   GLN R C   1 
ATOM 54047 O O   . GLN X  3 6   ? -3.469   -69.755  -79.642  1.00 91.47  ?  6   GLN R O   1 
ATOM 54048 C CB  . GLN X  3 6   ? -2.036   -71.036  -77.107  1.00 74.92  ?  6   GLN R CB  1 
ATOM 54049 C CG  . GLN X  3 6   ? -1.887   -71.321  -75.624  1.00 74.72  ?  6   GLN R CG  1 
ATOM 54050 C CD  . GLN X  3 6   ? -1.096   -72.582  -75.346  1.00 81.23  ?  6   GLN R CD  1 
ATOM 54051 O OE1 . GLN X  3 6   ? -0.086   -72.852  -75.997  1.00 89.50  ?  6   GLN R OE1 1 
ATOM 54052 N NE2 . GLN X  3 6   ? -1.553   -73.365  -74.375  1.00 78.19  ?  6   GLN R NE2 1 
ATOM 54053 N N   . SER X  3 7   ? -1.492   -68.697  -79.349  1.00 90.55  ?  7   SER R N   1 
ATOM 54054 C CA  . SER X  3 7   ? -1.370   -68.232  -80.727  1.00 90.86  ?  7   SER R CA  1 
ATOM 54055 C C   . SER X  3 7   ? -1.518   -69.355  -81.748  1.00 88.57  ?  7   SER R C   1 
ATOM 54056 O O   . SER X  3 7   ? -2.545   -69.443  -82.428  1.00 90.66  ?  7   SER R O   1 
ATOM 54057 C CB  . SER X  3 7   ? -0.028   -67.526  -80.924  1.00 107.67 ?  7   SER R CB  1 
ATOM 54058 O OG  . SER X  3 7   ? 1.040    -68.317  -80.433  1.00 124.27 ?  7   SER R OG  1 
ATOM 54059 N N   . GLN X  3 8   ? -0.511   -70.215  -81.865  1.00 88.53  ?  8   GLN R N   1 
ATOM 54060 C CA  . GLN X  3 8   ? -0.490   -71.249  -82.889  1.00 98.95  ?  8   GLN R CA  1 
ATOM 54061 C C   . GLN X  3 8   ? -0.653   -72.629  -82.268  1.00 95.90  ?  8   GLN R C   1 
ATOM 54062 O O   . GLN X  3 8   ? -0.203   -72.886  -81.147  1.00 79.21  ?  8   GLN R O   1 
ATOM 54063 C CB  . GLN X  3 8   ? 0.812    -71.207  -83.698  1.00 98.80  ?  8   GLN R CB  1 
ATOM 54064 C CG  . GLN X  3 8   ? 1.047    -69.906  -84.448  1.00 98.26  ?  8   GLN R CG  1 
ATOM 54065 C CD  . GLN X  3 8   ? 1.787    -68.882  -83.615  1.00 101.72 ?  8   GLN R CD  1 
ATOM 54066 O OE1 . GLN X  3 8   ? 2.222    -69.170  -82.501  1.00 110.44 ?  8   GLN R OE1 1 
ATOM 54067 N NE2 . GLN X  3 8   ? 1.935    -67.677  -84.152  1.00 103.74 ?  8   GLN R NE2 1 
ATOM 54068 N N   . LYS X  3 9   ? -1.307   -73.520  -83.018  1.00 99.40  ?  9   LYS R N   1 
ATOM 54069 C CA  . LYS X  3 9   ? -1.460   -74.905  -82.588  1.00 88.94  ?  9   LYS R CA  1 
ATOM 54070 C C   . LYS X  3 9   ? -0.198   -75.718  -82.842  1.00 88.05  ?  9   LYS R C   1 
ATOM 54071 O O   . LYS X  3 9   ? 0.097    -76.650  -82.087  1.00 83.47  ?  9   LYS R O   1 
ATOM 54072 C CB  . LYS X  3 9   ? -2.653   -75.548  -83.298  1.00 73.65  ?  9   LYS R CB  1 
ATOM 54073 C CG  . LYS X  3 9   ? -3.038   -76.919  -82.765  1.00 73.64  ?  9   LYS R CG  1 
ATOM 54074 C CD  . LYS X  3 9   ? -4.393   -77.354  -83.301  0.00 73.84  ?  9   LYS R CD  1 
ATOM 54075 C CE  . LYS X  3 9   ? -4.772   -78.737  -82.798  0.00 73.83  ?  9   LYS R CE  1 
ATOM 54076 N NZ  . LYS X  3 9   ? -5.581   -78.670  -81.552  0.00 73.74  ?  9   LYS R NZ  1 
ATOM 54077 N N   . PHE X  3 10  ? 0.544    -75.392  -83.897  1.00 99.72  ?  10  PHE R N   1 
ATOM 54078 C CA  . PHE X  3 10  ? 1.793    -76.063  -84.216  1.00 92.55  ?  10  PHE R CA  1 
ATOM 54079 C C   . PHE X  3 10  ? 2.888    -75.022  -84.398  1.00 78.43  ?  10  PHE R C   1 
ATOM 54080 O O   . PHE X  3 10  ? 2.619    -73.870  -84.749  1.00 79.81  ?  10  PHE R O   1 
ATOM 54081 C CB  . PHE X  3 10  ? 1.672    -76.921  -85.484  1.00 100.69 ?  10  PHE R CB  1 
ATOM 54082 C CG  . PHE X  3 10  ? 0.637    -78.004  -85.388  1.00 92.00  ?  10  PHE R CG  1 
ATOM 54083 C CD1 . PHE X  3 10  ? -0.688   -77.744  -85.698  1.00 101.63 ?  10  PHE R CD1 1 
ATOM 54084 C CD2 . PHE X  3 10  ? 0.988    -79.283  -84.991  1.00 81.78  ?  10  PHE R CD2 1 
ATOM 54085 C CE1 . PHE X  3 10  ? -1.643   -78.739  -85.612  1.00 103.89 ?  10  PHE R CE1 1 
ATOM 54086 C CE2 . PHE X  3 10  ? 0.037    -80.283  -84.904  1.00 82.17  ?  10  PHE R CE2 1 
ATOM 54087 C CZ  . PHE X  3 10  ? -1.280   -80.010  -85.214  1.00 88.58  ?  10  PHE R CZ  1 
ATOM 54088 N N   . MET X  3 11  ? 4.127    -75.439  -84.151  1.00 80.30  ?  11  MET R N   1 
ATOM 54089 C CA  . MET X  3 11  ? 5.266    -74.538  -84.257  1.00 80.08  ?  11  MET R CA  1 
ATOM 54090 C C   . MET X  3 11  ? 6.478    -75.309  -84.756  1.00 79.45  ?  11  MET R C   1 
ATOM 54091 O O   . MET X  3 11  ? 6.787    -76.388  -84.240  1.00 77.99  ?  11  MET R O   1 
ATOM 54092 C CB  . MET X  3 11  ? 5.578    -73.873  -82.912  1.00 75.06  ?  11  MET R CB  1 
ATOM 54093 C CG  . MET X  3 11  ? 5.330    -72.374  -82.898  1.00 77.30  ?  11  MET R CG  1 
ATOM 54094 S SD  . MET X  3 11  ? 5.707    -71.610  -81.311  1.00 83.87  ?  11  MET R SD  1 
ATOM 54095 C CE  . MET X  3 11  ? 5.226    -69.916  -81.639  1.00 89.96  ?  11  MET R CE  1 
ATOM 54096 N N   . SER X  3 12  ? 7.158    -74.750  -85.750  1.00 91.90  ?  12  SER R N   1 
ATOM 54097 C CA  . SER X  3 12  ? 8.340    -75.362  -86.334  1.00 93.21  ?  12  SER R CA  1 
ATOM 54098 C C   . SER X  3 12  ? 9.597    -74.661  -85.836  1.00 85.41  ?  12  SER R C   1 
ATOM 54099 O O   . SER X  3 12  ? 9.603    -73.453  -85.587  1.00 90.87  ?  12  SER R O   1 
ATOM 54100 C CB  . SER X  3 12  ? 8.286    -75.308  -87.861  1.00 104.05 ?  12  SER R CB  1 
ATOM 54101 O OG  . SER X  3 12  ? 7.170    -76.025  -88.354  1.00 118.36 ?  12  SER R OG  1 
ATOM 54102 N N   . THR X  3 13  ? 10.667   -75.438  -85.712  1.00 83.56  ?  13  THR R N   1 
ATOM 54103 C CA  . THR X  3 13  ? 11.949   -74.963  -85.208  1.00 82.79  ?  13  THR R CA  1 
ATOM 54104 C C   . THR X  3 13  ? 12.952   -76.091  -85.387  0.00 87.42  ?  13  THR R C   1 
ATOM 54105 O O   . THR X  3 13  ? 12.594   -77.208  -85.769  1.00 90.35  ?  13  THR R O   1 
ATOM 54106 C CB  . THR X  3 13  ? 11.863   -74.542  -83.741  1.00 85.50  ?  13  THR R CB  1 
ATOM 54107 O OG1 . THR X  3 13  ? 13.156   -74.130  -83.282  1.00 103.15 ?  13  THR R OG1 1 
ATOM 54108 C CG2 . THR X  3 13  ? 11.361   -75.699  -82.894  1.00 76.09  ?  13  THR R CG2 1 
ATOM 54109 N N   . SER X  3 14  ? 14.215   -75.790  -85.105  1.00 76.90  ?  14  SER R N   1 
ATOM 54110 C CA  . SER X  3 14  ? 15.272   -76.783  -85.192  1.00 76.84  ?  14  SER R CA  1 
ATOM 54111 C C   . SER X  3 14  ? 16.082   -76.784  -83.904  1.00 76.61  ?  14  SER R C   1 
ATOM 54112 O O   . SER X  3 14  ? 16.015   -75.849  -83.101  1.00 76.49  ?  14  SER R O   1 
ATOM 54113 C CB  . SER X  3 14  ? 16.190   -76.533  -86.399  1.00 104.67 ?  14  SER R CB  1 
ATOM 54114 O OG  . SER X  3 14  ? 17.166   -77.552  -86.517  1.00 111.72 ?  14  SER R OG  1 
ATOM 54115 N N   . VAL X  3 15  ? 16.840   -77.867  -83.712  1.00 71.92  ?  15  VAL R N   1 
ATOM 54116 C CA  . VAL X  3 15  ? 17.673   -77.997  -82.523  1.00 71.70  ?  15  VAL R CA  1 
ATOM 54117 C C   . VAL X  3 15  ? 18.662   -76.845  -82.471  1.00 71.59  ?  15  VAL R C   1 
ATOM 54118 O O   . VAL X  3 15  ? 19.316   -76.517  -83.470  1.00 71.66  ?  15  VAL R O   1 
ATOM 54119 C CB  . VAL X  3 15  ? 18.388   -79.356  -82.514  1.00 75.00  ?  15  VAL R CB  1 
ATOM 54120 C CG1 . VAL X  3 15  ? 19.165   -79.539  -81.219  1.00 74.78  ?  15  VAL R CG1 1 
ATOM 54121 C CG2 . VAL X  3 15  ? 17.383   -80.483  -82.698  1.00 75.13  ?  15  VAL R CG2 1 
ATOM 54122 N N   . GLY X  3 16  ? 18.779   -76.226  -81.299  1.00 71.95  ?  16  GLY R N   1 
ATOM 54123 C CA  . GLY X  3 16  ? 19.652   -75.096  -81.107  1.00 72.76  ?  16  GLY R CA  1 
ATOM 54124 C C   . GLY X  3 16  ? 18.990   -73.745  -81.275  1.00 73.67  ?  16  GLY R C   1 
ATOM 54125 O O   . GLY X  3 16  ? 19.532   -72.743  -80.795  1.00 83.17  ?  16  GLY R O   1 
ATOM 54126 N N   . ASP X  3 17  ? 17.840   -73.684  -81.943  1.00 86.45  ?  17  ASP R N   1 
ATOM 54127 C CA  . ASP X  3 17  ? 17.171   -72.414  -82.174  1.00 95.22  ?  17  ASP R CA  1 
ATOM 54128 C C   . ASP X  3 17  ? 16.466   -71.941  -80.905  1.00 80.45  ?  17  ASP R C   1 
ATOM 54129 O O   . ASP X  3 17  ? 16.530   -72.570  -79.845  1.00 67.39  ?  17  ASP R O   1 
ATOM 54130 C CB  . ASP X  3 17  ? 16.179   -72.524  -83.331  1.00 98.99  ?  17  ASP R CB  1 
ATOM 54131 C CG  . ASP X  3 17  ? 16.851   -72.821  -84.657  1.00 106.43 ?  17  ASP R CG  1 
ATOM 54132 O OD1 . ASP X  3 17  ? 16.280   -73.598  -85.448  1.00 107.01 ?  17  ASP R OD1 1 
ATOM 54133 O OD2 . ASP X  3 17  ? 17.955   -72.292  -84.904  1.00 106.19 -1 17  ASP R OD2 1 
ATOM 54134 N N   . ARG X  3 18  ? 15.774   -70.811  -81.024  1.00 87.78  ?  18  ARG R N   1 
ATOM 54135 C CA  . ARG X  3 18  ? 15.075   -70.180  -79.915  1.00 77.92  ?  18  ARG R CA  1 
ATOM 54136 C C   . ARG X  3 18  ? 13.595   -70.087  -80.255  1.00 88.25  ?  18  ARG R C   1 
ATOM 54137 O O   . ARG X  3 18  ? 13.231   -69.584  -81.323  1.00 100.60 ?  18  ARG R O   1 
ATOM 54138 C CB  . ARG X  3 18  ? 15.661   -68.795  -79.633  1.00 76.40  ?  18  ARG R CB  1 
ATOM 54139 C CG  . ARG X  3 18  ? 14.919   -67.984  -78.593  1.00 73.28  ?  18  ARG R CG  1 
ATOM 54140 C CD  . ARG X  3 18  ? 15.560   -66.616  -78.445  1.00 74.60  ?  18  ARG R CD  1 
ATOM 54141 N NE  . ARG X  3 18  ? 14.918   -65.815  -77.409  1.00 71.98  ?  18  ARG R NE  1 
ATOM 54142 C CZ  . ARG X  3 18  ? 13.948   -64.937  -77.641  1.00 74.67  ?  18  ARG R CZ  1 
ATOM 54143 N NH1 . ARG X  3 18  ? 13.506   -64.745  -78.876  1.00 75.56  ?  18  ARG R NH1 1 
ATOM 54144 N NH2 . ARG X  3 18  ? 13.421   -64.249  -76.636  1.00 73.18  ?  18  ARG R NH2 1 
ATOM 54145 N N   . VAL X  3 19  ? 12.747   -70.573  -79.351  1.00 81.28  ?  19  VAL R N   1 
ATOM 54146 C CA  . VAL X  3 19  ? 11.308   -70.646  -79.569  1.00 77.16  ?  19  VAL R CA  1 
ATOM 54147 C C   . VAL X  3 19  ? 10.609   -69.839  -78.485  1.00 78.64  ?  19  VAL R C   1 
ATOM 54148 O O   . VAL X  3 19  ? 11.038   -69.841  -77.326  1.00 94.70  ?  19  VAL R O   1 
ATOM 54149 C CB  . VAL X  3 19  ? 10.806   -72.106  -79.565  1.00 74.78  ?  19  VAL R CB  1 
ATOM 54150 C CG1 . VAL X  3 19  ? 9.345    -72.178  -79.994  1.00 73.78  ?  19  VAL R CG1 1 
ATOM 54151 C CG2 . VAL X  3 19  ? 11.674   -72.966  -80.461  1.00 91.02  ?  19  VAL R CG2 1 
ATOM 54152 N N   . SER X  3 20  ? 9.532    -69.153  -78.863  1.00 90.47  ?  20  SER R N   1 
ATOM 54153 C CA  . SER X  3 20  ? 8.734    -68.364  -77.931  1.00 79.42  ?  20  SER R CA  1 
ATOM 54154 C C   . SER X  3 20  ? 7.262    -68.658  -78.173  1.00 78.69  ?  20  SER R C   1 
ATOM 54155 O O   . SER X  3 20  ? 6.748    -68.400  -79.266  1.00 73.44  ?  20  SER R O   1 
ATOM 54156 C CB  . SER X  3 20  ? 9.013    -66.867  -78.088  1.00 71.01  ?  20  SER R CB  1 
ATOM 54157 O OG  . SER X  3 20  ? 8.747    -66.436  -79.411  1.00 86.15  ?  20  SER R OG  1 
ATOM 54158 N N   . ILE X  3 21  ? 6.587    -69.184  -77.155  1.00 78.25  ?  21  ILE R N   1 
ATOM 54159 C CA  . ILE X  3 21  ? 5.166    -69.504  -77.216  1.00 81.12  ?  21  ILE R CA  1 
ATOM 54160 C C   . ILE X  3 21  ? 4.410    -68.448  -76.426  1.00 82.34  ?  21  ILE R C   1 
ATOM 54161 O O   . ILE X  3 21  ? 4.786    -68.125  -75.293  1.00 97.13  ?  21  ILE R O   1 
ATOM 54162 C CB  . ILE X  3 21  ? 4.881    -70.910  -76.661  1.00 85.40  ?  21  ILE R CB  1 
ATOM 54163 C CG1 . ILE X  3 21  ? 5.820    -71.934  -77.299  1.00 81.64  ?  21  ILE R CG1 1 
ATOM 54164 C CG2 . ILE X  3 21  ? 3.427    -71.290  -76.896  1.00 90.09  ?  21  ILE R CG2 1 
ATOM 54165 C CD1 . ILE X  3 21  ? 5.740    -73.302  -76.666  1.00 78.20  ?  21  ILE R CD1 1 
ATOM 54166 N N   . THR X  3 22  ? 3.344    -67.916  -77.015  1.00 81.64  ?  22  THR R N   1 
ATOM 54167 C CA  . THR X  3 22  ? 2.576    -66.841  -76.408  1.00 95.45  ?  22  THR R CA  1 
ATOM 54168 C C   . THR X  3 22  ? 1.244    -67.359  -75.882  1.00 95.34  ?  22  THR R C   1 
ATOM 54169 O O   . THR X  3 22  ? 0.640    -68.270  -76.453  1.00 90.21  ?  22  THR R O   1 
ATOM 54170 C CB  . THR X  3 22  ? 2.326    -65.706  -77.404  1.00 100.63 ?  22  THR R CB  1 
ATOM 54171 O OG1 . THR X  3 22  ? 1.706    -66.233  -78.583  1.00 117.08 ?  22  THR R OG1 1 
ATOM 54172 C CG2 . THR X  3 22  ? 3.636    -65.031  -77.782  1.00 104.30 ?  22  THR R CG2 1 
ATOM 54173 N N   . CYS X  3 23  ? 0.795    -66.759  -74.782  1.00 89.78  ?  23  CYS R N   1 
ATOM 54174 C CA  . CYS X  3 23  ? -0.465   -67.115  -74.141  1.00 90.11  ?  23  CYS R CA  1 
ATOM 54175 C C   . CYS X  3 23  ? -1.165   -65.828  -73.737  1.00 91.86  ?  23  CYS R C   1 
ATOM 54176 O O   . CYS X  3 23  ? -0.633   -65.061  -72.929  1.00 101.60 ?  23  CYS R O   1 
ATOM 54177 C CB  . CYS X  3 23  ? -0.226   -68.011  -72.921  1.00 95.92  ?  23  CYS R CB  1 
ATOM 54178 S SG  . CYS X  3 23  ? -1.713   -68.574  -72.052  1.00 103.86 ?  23  CYS R SG  1 
ATOM 54179 N N   . LYS X  3 24  ? -2.346   -65.586  -74.299  1.00 89.73  ?  24  LYS R N   1 
ATOM 54180 C CA  . LYS X  3 24  ? -3.086   -64.351  -74.078  1.00 87.80  ?  24  LYS R CA  1 
ATOM 54181 C C   . LYS X  3 24  ? -4.309   -64.631  -73.216  1.00 78.28  ?  24  LYS R C   1 
ATOM 54182 O O   . LYS X  3 24  ? -5.086   -65.547  -73.508  1.00 81.07  ?  24  LYS R O   1 
ATOM 54183 C CB  . LYS X  3 24  ? -3.501   -63.714  -75.406  1.00 108.91 ?  24  LYS R CB  1 
ATOM 54184 C CG  . LYS X  3 24  ? -2.329   -63.337  -76.300  1.00 123.94 ?  24  LYS R CG  1 
ATOM 54185 C CD  . LYS X  3 24  ? -2.792   -62.630  -77.563  1.00 119.62 ?  24  LYS R CD  1 
ATOM 54186 C CE  . LYS X  3 24  ? -2.928   -63.602  -78.722  1.00 119.68 ?  24  LYS R CE  1 
ATOM 54187 N NZ  . LYS X  3 24  ? -3.362   -62.917  -79.970  1.00 121.24 ?  24  LYS R NZ  1 
ATOM 54188 N N   . ALA X  3 25  ? -4.471   -63.843  -72.158  1.00 63.87  ?  25  ALA R N   1 
ATOM 54189 C CA  . ALA X  3 25  ? -5.573   -63.987  -71.221  1.00 58.85  ?  25  ALA R CA  1 
ATOM 54190 C C   . ALA X  3 25  ? -6.707   -63.036  -71.578  1.00 70.89  ?  25  ALA R C   1 
ATOM 54191 O O   . ALA X  3 25  ? -6.483   -61.922  -72.056  1.00 108.51 ?  25  ALA R O   1 
ATOM 54192 C CB  . ALA X  3 25  ? -5.105   -63.716  -69.790  1.00 60.33  ?  25  ALA R CB  1 
ATOM 54193 N N   . SER X  3 26  ? -7.936   -63.488  -71.335  1.00 57.87  ?  26  SER R N   1 
ATOM 54194 C CA  . SER X  3 26  ? -9.100   -62.636  -71.538  1.00 59.15  ?  26  SER R CA  1 
ATOM 54195 C C   . SER X  3 26  ? -9.341   -61.686  -70.374  1.00 59.28  ?  26  SER R C   1 
ATOM 54196 O O   . SER X  3 26  ? -10.233  -60.836  -70.464  1.00 62.80  ?  26  SER R O   1 
ATOM 54197 C CB  . SER X  3 26  ? -10.345  -63.494  -71.768  1.00 61.27  ?  26  SER R CB  1 
ATOM 54198 O OG  . SER X  3 26  ? -10.577  -64.349  -70.665  1.00 60.17  ?  26  SER R OG  1 
ATOM 54199 N N   . GLN X  3 27  ? -8.568   -61.807  -69.297  1.00 59.99  ?  27  GLN R N   1 
ATOM 54200 C CA  . GLN X  3 27  ? -8.693   -60.941  -68.134  1.00 60.33  ?  27  GLN R CA  1 
ATOM 54201 C C   . GLN X  3 27  ? -7.315   -60.756  -67.519  1.00 59.65  ?  27  GLN R C   1 
ATOM 54202 O O   . GLN X  3 27  ? -6.386   -61.520  -67.792  1.00 58.69  ?  27  GLN R O   1 
ATOM 54203 C CB  . GLN X  3 27  ? -9.661   -61.521  -67.093  1.00 63.13  ?  27  GLN R CB  1 
ATOM 54204 C CG  . GLN X  3 27  ? -11.134  -61.357  -67.432  1.00 75.96  ?  27  GLN R CG  1 
ATOM 54205 C CD  . GLN X  3 27  ? -12.042  -61.980  -66.390  1.00 77.75  ?  27  GLN R CD  1 
ATOM 54206 O OE1 . GLN X  3 27  ? -11.779  -61.897  -65.190  1.00 73.81  ?  27  GLN R OE1 1 
ATOM 54207 N NE2 . GLN X  3 27  ? -13.120  -62.608  -66.845  1.00 80.85  ?  27  GLN R NE2 1 
ATOM 54208 N N   . ASN X  3 28  ? -7.193   -59.734  -66.678  1.00 59.11  ?  28  ASN R N   1 
ATOM 54209 C CA  . ASN X  3 28  ? -5.949   -59.511  -65.953  1.00 58.67  ?  28  ASN R CA  1 
ATOM 54210 C C   . ASN X  3 28  ? -5.797   -60.581  -64.879  1.00 56.57  ?  28  ASN R C   1 
ATOM 54211 O O   . ASN X  3 28  ? -6.685   -60.758  -64.039  1.00 65.04  ?  28  ASN R O   1 
ATOM 54212 C CB  . ASN X  3 28  ? -5.938   -58.116  -65.335  1.00 71.92  ?  28  ASN R CB  1 
ATOM 54213 C CG  . ASN X  3 28  ? -4.550   -57.678  -64.911  1.00 72.46  ?  28  ASN R CG  1 
ATOM 54214 O OD1 . ASN X  3 28  ? -4.065   -58.054  -63.844  1.00 68.25  ?  28  ASN R OD1 1 
ATOM 54215 N ND2 . ASN X  3 28  ? -3.903   -56.874  -65.748  1.00 72.60  ?  28  ASN R ND2 1 
ATOM 54216 N N   . VAL X  3 29  ? -4.678   -61.301  -64.911  1.00 56.69  ?  29  VAL R N   1 
ATOM 54217 C CA  . VAL X  3 29  ? -4.457   -62.395  -63.972  1.00 55.65  ?  29  VAL R CA  1 
ATOM 54218 C C   . VAL X  3 29  ? -3.145   -62.178  -63.232  1.00 55.62  ?  29  VAL R C   1 
ATOM 54219 O O   . VAL X  3 29  ? -2.626   -63.095  -62.586  1.00 54.87  ?  29  VAL R O   1 
ATOM 54220 C CB  . VAL X  3 29  ? -4.466   -63.753  -64.695  1.00 50.71  ?  29  VAL R CB  1 
ATOM 54221 C CG1 . VAL X  3 29  ? -5.824   -64.001  -65.329  1.00 50.98  ?  29  VAL R CG1 1 
ATOM 54222 C CG2 . VAL X  3 29  ? -3.372   -63.799  -65.742  1.00 50.63  ?  29  VAL R CG2 1 
ATOM 54223 N N   . GLY X  3 30  ? -2.610   -60.966  -63.314  1.00 56.33  ?  30  GLY R N   1 
ATOM 54224 C CA  . GLY X  3 30  ? -1.359   -60.658  -62.640  1.00 57.93  ?  30  GLY R CA  1 
ATOM 54225 C C   . GLY X  3 30  ? -0.235   -61.544  -63.139  1.00 55.85  ?  30  GLY R C   1 
ATOM 54226 O O   . GLY X  3 30  ? 0.167    -61.483  -64.307  1.00 55.99  ?  30  GLY R O   1 
ATOM 54227 N N   . THR X  3 31  ? 0.287    -62.387  -62.245  1.00 51.72  ?  31  THR R N   1 
ATOM 54228 C CA  . THR X  3 31  ? 1.320    -63.357  -62.591  1.00 52.50  ?  31  THR R CA  1 
ATOM 54229 C C   . THR X  3 31  ? 0.891    -64.781  -62.261  1.00 53.44  ?  31  THR R C   1 
ATOM 54230 O O   . THR X  3 31  ? 1.738    -65.675  -62.157  1.00 53.63  ?  31  THR R O   1 
ATOM 54231 C CB  . THR X  3 31  ? 2.632    -63.026  -61.880  1.00 54.68  ?  31  THR R CB  1 
ATOM 54232 O OG1 . THR X  3 31  ? 2.396    -62.887  -60.473  1.00 54.72  ?  31  THR R OG1 1 
ATOM 54233 C CG2 . THR X  3 31  ? 3.216    -61.732  -62.423  1.00 72.72  ?  31  THR R CG2 1 
ATOM 54234 N N   . ALA X  3 32  ? -0.412   -65.009  -62.093  1.00 53.65  ?  32  ALA R N   1 
ATOM 54235 C CA  . ALA X  3 32  ? -0.939   -66.332  -61.765  1.00 54.14  ?  32  ALA R CA  1 
ATOM 54236 C C   . ALA X  3 32  ? -1.105   -67.143  -63.051  1.00 55.82  ?  32  ALA R C   1 
ATOM 54237 O O   . ALA X  3 32  ? -2.210   -67.475  -63.489  1.00 65.43  ?  32  ALA R O   1 
ATOM 54238 C CB  . ALA X  3 32  ? -2.250   -66.208  -61.001  1.00 47.77  ?  32  ALA R CB  1 
ATOM 54239 N N   . VAL X  3 33  ? 0.034    -67.469  -63.660  1.00 53.13  ?  33  VAL R N   1 
ATOM 54240 C CA  . VAL X  3 33  ? 0.078    -68.265  -64.881  1.00 52.99  ?  33  VAL R CA  1 
ATOM 54241 C C   . VAL X  3 33  ? 1.143    -69.341  -64.719  1.00 52.84  ?  33  VAL R C   1 
ATOM 54242 O O   . VAL X  3 33  ? 2.251    -69.058  -64.249  1.00 53.16  ?  33  VAL R O   1 
ATOM 54243 C CB  . VAL X  3 33  ? 0.361    -67.396  -66.122  1.00 58.56  ?  33  VAL R CB  1 
ATOM 54244 C CG1 . VAL X  3 33  ? 0.767    -68.259  -67.308  1.00 71.18  ?  33  VAL R CG1 1 
ATOM 54245 C CG2 . VAL X  3 33  ? -0.869   -66.581  -66.474  1.00 62.96  ?  33  VAL R CG2 1 
ATOM 54246 N N   . ALA X  3 34  ? 0.805    -70.569  -65.110  1.00 64.33  ?  34  ALA R N   1 
ATOM 54247 C CA  . ALA X  3 34  ? 1.725    -71.695  -65.060  1.00 65.66  ?  34  ALA R CA  1 
ATOM 54248 C C   . ALA X  3 34  ? 1.816    -72.350  -66.431  1.00 60.29  ?  34  ALA R C   1 
ATOM 54249 O O   . ALA X  3 34  ? 0.875    -72.294  -67.229  1.00 58.23  ?  34  ALA R O   1 
ATOM 54250 C CB  . ALA X  3 34  ? 1.293    -72.732  -64.015  1.00 67.75  ?  34  ALA R CB  1 
ATOM 54251 N N   . TRP X  3 35  ? 2.965    -72.967  -66.698  1.00 55.98  ?  35  TRP R N   1 
ATOM 54252 C CA  . TRP X  3 35  ? 3.229    -73.650  -67.956  1.00 66.43  ?  35  TRP R CA  1 
ATOM 54253 C C   . TRP X  3 35  ? 3.509    -75.123  -67.694  1.00 81.42  ?  35  TRP R C   1 
ATOM 54254 O O   . TRP X  3 35  ? 4.140    -75.475  -66.693  1.00 78.10  ?  35  TRP R O   1 
ATOM 54255 C CB  . TRP X  3 35  ? 4.418    -73.021  -68.686  1.00 69.94  ?  35  TRP R CB  1 
ATOM 54256 C CG  . TRP X  3 35  ? 4.130    -71.685  -69.304  1.00 71.68  ?  35  TRP R CG  1 
ATOM 54257 C CD1 . TRP X  3 35  ? 4.346    -70.458  -68.746  1.00 75.13  ?  35  TRP R CD1 1 
ATOM 54258 C CD2 . TRP X  3 35  ? 3.589    -71.441  -70.609  1.00 65.98  ?  35  TRP R CD2 1 
ATOM 54259 N NE1 . TRP X  3 35  ? 3.967    -69.467  -69.619  1.00 73.46  ?  35  TRP R NE1 1 
ATOM 54260 C CE2 . TRP X  3 35  ? 3.499    -70.044  -70.770  1.00 76.97  ?  35  TRP R CE2 1 
ATOM 54261 C CE3 . TRP X  3 35  ? 3.169    -72.269  -71.654  1.00 63.01  ?  35  TRP R CE3 1 
ATOM 54262 C CZ2 . TRP X  3 35  ? 3.006    -69.457  -71.934  1.00 83.85  ?  35  TRP R CZ2 1 
ATOM 54263 C CZ3 . TRP X  3 35  ? 2.681    -71.684  -72.809  1.00 71.12  ?  35  TRP R CZ3 1 
ATOM 54264 C CH2 . TRP X  3 35  ? 2.603    -70.292  -72.939  1.00 74.61  ?  35  TRP R CH2 1 
ATOM 54265 N N   . TYR X  3 36  ? 3.041    -75.986  -68.595  1.00 84.60  ?  36  TYR R N   1 
ATOM 54266 C CA  . TYR X  3 36  ? 3.244    -77.420  -68.460  1.00 68.91  ?  36  TYR R CA  1 
ATOM 54267 C C   . TYR X  3 36  ? 3.762    -77.997  -69.769  1.00 66.61  ?  36  TYR R C   1 
ATOM 54268 O O   . TYR X  3 36  ? 3.548    -77.444  -70.851  1.00 65.17  ?  36  TYR R O   1 
ATOM 54269 C CB  . TYR X  3 36  ? 1.968    -78.185  -68.053  1.00 58.84  ?  36  TYR R CB  1 
ATOM 54270 C CG  . TYR X  3 36  ? 1.325    -77.760  -66.750  1.00 57.71  ?  36  TYR R CG  1 
ATOM 54271 C CD1 . TYR X  3 36  ? 1.219    -78.655  -65.696  1.00 70.21  ?  36  TYR R CD1 1 
ATOM 54272 C CD2 . TYR X  3 36  ? 0.917    -76.450  -66.533  1.00 56.92  ?  36  TYR R CD2 1 
ATOM 54273 C CE1 . TYR X  3 36  ? 0.665    -78.277  -64.492  1.00 66.47  ?  36  TYR R CE1 1 
ATOM 54274 C CE2 . TYR X  3 36  ? 0.351    -76.064  -65.336  1.00 56.17  ?  36  TYR R CE2 1 
ATOM 54275 C CZ  . TYR X  3 36  ? 0.233    -76.981  -64.317  1.00 62.33  ?  36  TYR R CZ  1 
ATOM 54276 O OH  . TYR X  3 36  ? -0.318   -76.603  -63.117  1.00 104.30 ?  36  TYR R OH  1 
ATOM 54277 N N   . GLN X  3 37  ? 4.454    -79.128  -69.647  1.00 67.53  ?  37  GLN R N   1 
ATOM 54278 C CA  . GLN X  3 37  ? 4.958    -79.897  -70.776  1.00 59.50  ?  37  GLN R CA  1 
ATOM 54279 C C   . GLN X  3 37  ? 4.351    -81.290  -70.738  1.00 60.09  ?  37  GLN R C   1 
ATOM 54280 O O   . GLN X  3 37  ? 4.361    -81.943  -69.690  1.00 86.01  ?  37  GLN R O   1 
ATOM 54281 C CB  . GLN X  3 37  ? 6.484    -79.992  -70.733  1.00 60.44  ?  37  GLN R CB  1 
ATOM 54282 C CG  . GLN X  3 37  ? 7.102    -80.765  -71.880  1.00 78.10  ?  37  GLN R CG  1 
ATOM 54283 C CD  . GLN X  3 37  ? 8.588    -81.000  -71.687  1.00 94.35  ?  37  GLN R CD  1 
ATOM 54284 O OE1 . GLN X  3 37  ? 9.021    -81.483  -70.640  1.00 80.76  ?  37  GLN R OE1 1 
ATOM 54285 N NE2 . GLN X  3 37  ? 9.378    -80.653  -72.696  1.00 111.06 ?  37  GLN R NE2 1 
ATOM 54286 N N   . GLN X  3 38  ? 3.827    -81.744  -71.874  1.00 62.96  ?  38  GLN R N   1 
ATOM 54287 C CA  . GLN X  3 38  ? 3.213    -83.063  -71.974  1.00 66.04  ?  38  GLN R CA  1 
ATOM 54288 C C   . GLN X  3 38  ? 3.728    -83.763  -73.222  1.00 73.05  ?  38  GLN R C   1 
ATOM 54289 O O   . GLN X  3 38  ? 3.534    -83.270  -74.338  1.00 84.24  ?  38  GLN R O   1 
ATOM 54290 C CB  . GLN X  3 38  ? 1.684    -82.969  -72.012  1.00 60.09  ?  38  GLN R CB  1 
ATOM 54291 C CG  . GLN X  3 38  ? 0.994    -84.326  -72.016  1.00 61.27  ?  38  GLN R CG  1 
ATOM 54292 C CD  . GLN X  3 38  ? -0.516   -84.221  -72.093  1.00 60.85  ?  38  GLN R CD  1 
ATOM 54293 O OE1 . GLN X  3 38  ? -1.056   -83.271  -72.656  1.00 60.45  ?  38  GLN R OE1 1 
ATOM 54294 N NE2 . GLN X  3 38  ? -1.206   -85.204  -71.526  1.00 61.19  ?  38  GLN R NE2 1 
ATOM 54295 N N   . LYS X  3 39  ? 4.377    -84.905  -73.032  1.00 73.81  ?  39  LYS R N   1 
ATOM 54296 C CA  . LYS X  3 39  ? 4.810    -85.757  -74.126  1.00 74.78  ?  39  LYS R CA  1 
ATOM 54297 C C   . LYS X  3 39  ? 3.736    -86.785  -74.450  1.00 79.92  ?  39  LYS R C   1 
ATOM 54298 O O   . LYS X  3 39  ? 2.908    -87.122  -73.599  1.00 101.98 ?  39  LYS R O   1 
ATOM 54299 C CB  . LYS X  3 39  ? 6.117    -86.457  -73.762  1.00 77.21  ?  39  LYS R CB  1 
ATOM 54300 C CG  . LYS X  3 39  ? 7.295    -85.515  -73.589  1.00 85.26  ?  39  LYS R CG  1 
ATOM 54301 C CD  . LYS X  3 39  ? 8.585    -86.171  -74.056  1.00 104.85 ?  39  LYS R CD  1 
ATOM 54302 C CE  . LYS X  3 39  ? 9.801    -85.555  -73.385  1.00 116.39 ?  39  LYS R CE  1 
ATOM 54303 N NZ  . LYS X  3 39  ? 11.049   -86.290  -73.732  1.00 118.38 ?  39  LYS R NZ  1 
ATOM 54304 N N   . PRO X  3 40  ? 3.711    -87.293  -75.684  1.00 78.56  ?  40  PRO R N   1 
ATOM 54305 C CA  . PRO X  3 40  ? 2.684    -88.276  -76.054  1.00 80.21  ?  40  PRO R CA  1 
ATOM 54306 C C   . PRO X  3 40  ? 2.752    -89.522  -75.183  1.00 80.45  ?  40  PRO R C   1 
ATOM 54307 O O   . PRO X  3 40  ? 3.830    -90.049  -74.899  1.00 81.39  ?  40  PRO R O   1 
ATOM 54308 C CB  . PRO X  3 40  ? 3.011    -88.593  -77.517  1.00 94.86  ?  40  PRO R CB  1 
ATOM 54309 C CG  . PRO X  3 40  ? 3.712    -87.371  -78.010  1.00 100.80 ?  40  PRO R CG  1 
ATOM 54310 C CD  . PRO X  3 40  ? 4.525    -86.888  -76.843  1.00 86.79  ?  40  PRO R CD  1 
ATOM 54311 N N   . GLY X  3 41  ? 1.580    -89.988  -74.757  1.00 90.90  ?  41  GLY R N   1 
ATOM 54312 C CA  . GLY X  3 41  ? 1.499    -91.176  -73.931  1.00 101.52 ?  41  GLY R CA  1 
ATOM 54313 C C   . GLY X  3 41  ? 1.998    -91.006  -72.516  1.00 91.37  ?  41  GLY R C   1 
ATOM 54314 O O   . GLY X  3 41  ? 2.283    -92.004  -71.847  1.00 90.93  ?  41  GLY R O   1 
ATOM 54315 N N   . GLN X  3 42  ? 2.113    -89.770  -72.035  1.00 82.57  ?  42  GLN R N   1 
ATOM 54316 C CA  . GLN X  3 42  ? 2.576    -89.499  -70.683  1.00 80.78  ?  42  GLN R CA  1 
ATOM 54317 C C   . GLN X  3 42  ? 1.683    -88.444  -70.047  1.00 78.28  ?  42  GLN R C   1 
ATOM 54318 O O   . GLN X  3 42  ? 0.875    -87.793  -70.715  1.00 77.83  ?  42  GLN R O   1 
ATOM 54319 C CB  . GLN X  3 42  ? 4.039    -89.037  -70.666  1.00 76.80  ?  42  GLN R CB  1 
ATOM 54320 C CG  . GLN X  3 42  ? 5.039    -90.103  -71.072  1.00 79.43  ?  42  GLN R CG  1 
ATOM 54321 C CD  . GLN X  3 42  ? 6.471    -89.623  -70.965  1.00 79.57  ?  42  GLN R CD  1 
ATOM 54322 O OE1 . GLN X  3 42  ? 6.732    -88.421  -70.916  1.00 78.00  ?  42  GLN R OE1 1 
ATOM 54323 N NE2 . GLN X  3 42  ? 7.409    -90.561  -70.923  1.00 94.23  ?  42  GLN R NE2 1 
ATOM 54324 N N   . SER X  3 43  ? 1.838    -88.281  -68.730  1.00 73.26  ?  43  SER R N   1 
ATOM 54325 C CA  . SER X  3 43  ? 1.125    -87.249  -67.997  1.00 81.35  ?  43  SER R CA  1 
ATOM 54326 C C   . SER X  3 43  ? 1.904    -85.937  -68.036  1.00 72.47  ?  43  SER R C   1 
ATOM 54327 O O   . SER X  3 43  ? 3.137    -85.943  -68.112  1.00 83.19  ?  43  SER R O   1 
ATOM 54328 C CB  . SER X  3 43  ? 0.911    -87.675  -66.548  1.00 77.40  ?  43  SER R CB  1 
ATOM 54329 O OG  . SER X  3 43  ? 2.125    -88.112  -65.964  1.00 86.53  ?  43  SER R OG  1 
ATOM 54330 N N   . PRO X  3 44  ? 1.205    -84.803  -68.000  1.00 63.28  ?  44  PRO R N   1 
ATOM 54331 C CA  . PRO X  3 44  ? 1.897    -83.510  -68.046  1.00 63.27  ?  44  PRO R CA  1 
ATOM 54332 C C   . PRO X  3 44  ? 2.844    -83.324  -66.869  1.00 62.56  ?  44  PRO R C   1 
ATOM 54333 O O   . PRO X  3 44  ? 2.627    -83.846  -65.774  1.00 79.13  ?  44  PRO R O   1 
ATOM 54334 C CB  . PRO X  3 44  ? 0.750    -82.495  -68.004  1.00 56.45  ?  44  PRO R CB  1 
ATOM 54335 C CG  . PRO X  3 44  ? -0.407   -83.230  -68.590  1.00 57.35  ?  44  PRO R CG  1 
ATOM 54336 C CD  . PRO X  3 44  ? -0.255   -84.648  -68.117  1.00 58.44  ?  44  PRO R CD  1 
ATOM 54337 N N   . LYS X  3 45  ? 3.911    -82.571  -67.117  1.00 58.78  ?  45  LYS R N   1 
ATOM 54338 C CA  . LYS X  3 45  ? 4.911    -82.239  -66.113  1.00 57.29  ?  45  LYS R CA  1 
ATOM 54339 C C   . LYS X  3 45  ? 4.952    -80.728  -65.947  1.00 71.53  ?  45  LYS R C   1 
ATOM 54340 O O   . LYS X  3 45  ? 4.970    -79.993  -66.941  1.00 89.05  ?  45  LYS R O   1 
ATOM 54341 C CB  . LYS X  3 45  ? 6.293    -82.766  -66.513  1.00 53.56  ?  45  LYS R CB  1 
ATOM 54342 C CG  . LYS X  3 45  ? 6.888    -83.786  -65.554  0.00 54.31  ?  45  LYS R CG  1 
ATOM 54343 C CD  . LYS X  3 45  ? 6.226    -85.146  -65.700  0.00 55.29  ?  45  LYS R CD  1 
ATOM 54344 C CE  . LYS X  3 45  ? 6.913    -86.184  -64.827  0.00 56.40  ?  45  LYS R CE  1 
ATOM 54345 N NZ  . LYS X  3 45  ? 6.311    -87.536  -64.989  0.00 57.68  ?  45  LYS R NZ  1 
ATOM 54346 N N   . LEU X  3 46  ? 4.957    -80.265  -64.700  1.00 74.25  ?  46  LEU R N   1 
ATOM 54347 C CA  . LEU X  3 46  ? 5.012    -78.832  -64.448  1.00 68.43  ?  46  LEU R CA  1 
ATOM 54348 C C   . LEU X  3 46  ? 6.371    -78.269  -64.843  1.00 58.10  ?  46  LEU R C   1 
ATOM 54349 O O   . LEU X  3 46  ? 7.415    -78.865  -64.562  1.00 59.20  ?  46  LEU R O   1 
ATOM 54350 C CB  . LEU X  3 46  ? 4.740    -78.533  -62.974  1.00 64.91  ?  46  LEU R CB  1 
ATOM 54351 C CG  . LEU X  3 46  ? 4.862    -77.055  -62.596  1.00 62.60  ?  46  LEU R CG  1 
ATOM 54352 C CD1 . LEU X  3 46  ? 3.776    -76.241  -63.280  1.00 61.94  ?  46  LEU R CD1 1 
ATOM 54353 C CD2 . LEU X  3 46  ? 4.820    -76.859  -61.093  1.00 82.66  ?  46  LEU R CD2 1 
ATOM 54354 N N   . MET X  3 47  ? 6.352    -77.112  -65.504  1.00 57.83  ?  47  MET R N   1 
ATOM 54355 C CA  . MET X  3 47  ? 7.570    -76.433  -65.931  1.00 58.75  ?  47  MET R CA  1 
ATOM 54356 C C   . MET X  3 47  ? 7.736    -75.098  -65.214  1.00 58.19  ?  47  MET R C   1 
ATOM 54357 O O   . MET X  3 47  ? 8.657    -74.939  -64.409  1.00 58.65  ?  47  MET R O   1 
ATOM 54358 C CB  . MET X  3 47  ? 7.562    -76.235  -67.446  1.00 68.41  ?  47  MET R CB  1 
ATOM 54359 C CG  . MET X  3 47  ? 7.524    -77.520  -68.243  1.00 100.83 ?  47  MET R CG  1 
ATOM 54360 S SD  . MET X  3 47  ? 8.840    -77.547  -69.470  1.00 135.53 ?  47  MET R SD  1 
ATOM 54361 C CE  . MET X  3 47  ? 8.480    -76.037  -70.360  1.00 128.82 ?  47  MET R CE  1 
ATOM 54362 N N   . ILE X  3 48  ? 6.869    -74.125  -65.487  1.00 59.23  ?  48  ILE R N   1 
ATOM 54363 C CA  . ILE X  3 48  ? 6.971    -72.794  -64.906  1.00 59.88  ?  48  ILE R CA  1 
ATOM 54364 C C   . ILE X  3 48  ? 5.667    -72.470  -64.194  1.00 60.26  ?  48  ILE R C   1 
ATOM 54365 O O   . ILE X  3 48  ? 4.587    -72.862  -64.652  1.00 62.53  ?  48  ILE R O   1 
ATOM 54366 C CB  . ILE X  3 48  ? 7.287    -71.731  -65.980  1.00 54.76  ?  48  ILE R CB  1 
ATOM 54367 C CG1 . ILE X  3 48  ? 8.440    -72.195  -66.864  1.00 65.97  ?  48  ILE R CG1 1 
ATOM 54368 C CG2 . ILE X  3 48  ? 7.635    -70.401  -65.329  1.00 54.93  ?  48  ILE R CG2 1 
ATOM 54369 C CD1 . ILE X  3 48  ? 9.755    -72.294  -66.139  1.00 77.26  ?  48  ILE R CD1 1 
ATOM 54370 N N   . TYR X  3 49  ? 5.771    -71.776  -63.064  1.00 48.10  ?  49  TYR R N   1 
ATOM 54371 C CA  . TYR X  3 49  ? 4.619    -71.294  -62.320  1.00 56.26  ?  49  TYR R CA  1 
ATOM 54372 C C   . TYR X  3 49  ? 4.959    -69.932  -61.732  1.00 75.65  ?  49  TYR R C   1 
ATOM 54373 O O   . TYR X  3 49  ? 6.134    -69.605  -61.538  1.00 82.79  ?  49  TYR R O   1 
ATOM 54374 C CB  . TYR X  3 49  ? 4.189    -72.294  -61.231  1.00 68.37  ?  49  TYR R CB  1 
ATOM 54375 C CG  . TYR X  3 49  ? 5.189    -72.492  -60.115  1.00 73.03  ?  49  TYR R CG  1 
ATOM 54376 C CD1 . TYR X  3 49  ? 5.256    -71.619  -59.035  1.00 62.37  ?  49  TYR R CD1 1 
ATOM 54377 C CD2 . TYR X  3 49  ? 6.078    -73.555  -60.148  1.00 88.09  ?  49  TYR R CD2 1 
ATOM 54378 C CE1 . TYR X  3 49  ? 6.175    -71.807  -58.019  1.00 62.24  ?  49  TYR R CE1 1 
ATOM 54379 C CE2 . TYR X  3 49  ? 6.998    -73.749  -59.142  1.00 81.70  ?  49  TYR R CE2 1 
ATOM 54380 C CZ  . TYR X  3 49  ? 7.045    -72.876  -58.081  1.00 70.71  ?  49  TYR R CZ  1 
ATOM 54381 O OH  . TYR X  3 49  ? 7.971    -73.085  -57.084  1.00 72.42  ?  49  TYR R OH  1 
ATOM 54382 N N   . PHE X  3 50  ? 3.921    -69.119  -61.508  1.00 59.72  ?  50  PHE R N   1 
ATOM 54383 C CA  . PHE X  3 50  ? 4.076    -67.736  -61.043  1.00 53.21  ?  50  PHE R CA  1 
ATOM 54384 C C   . PHE X  3 50  ? 4.747    -66.888  -62.120  1.00 53.87  ?  50  PHE R C   1 
ATOM 54385 O O   . PHE X  3 50  ? 5.633    -66.082  -61.834  1.00 54.82  ?  50  PHE R O   1 
ATOM 54386 C CB  . PHE X  3 50  ? 4.853    -67.667  -59.724  1.00 49.22  ?  50  PHE R CB  1 
ATOM 54387 C CG  . PHE X  3 50  ? 3.990    -67.749  -58.505  1.00 49.17  ?  50  PHE R CG  1 
ATOM 54388 C CD1 . PHE X  3 50  ? 2.720    -67.195  -58.492  1.00 49.19  ?  50  PHE R CD1 1 
ATOM 54389 C CD2 . PHE X  3 50  ? 4.434    -68.422  -57.381  1.00 49.12  ?  50  PHE R CD2 1 
ATOM 54390 C CE1 . PHE X  3 50  ? 1.926    -67.288  -57.367  1.00 49.17  ?  50  PHE R CE1 1 
ATOM 54391 C CE2 . PHE X  3 50  ? 3.643    -68.524  -56.260  1.00 49.09  ?  50  PHE R CE2 1 
ATOM 54392 C CZ  . PHE X  3 50  ? 2.387    -67.955  -56.252  1.00 49.11  ?  50  PHE R CZ  1 
ATOM 54393 N N   . ALA X  3 51  ? 4.332    -67.117  -63.371  1.00 53.43  ?  51  ALA R N   1 
ATOM 54394 C CA  . ALA X  3 51  ? 4.776    -66.401  -64.562  1.00 55.92  ?  51  ALA R CA  1 
ATOM 54395 C C   . ALA X  3 51  ? 6.213    -66.749  -64.931  1.00 65.22  ?  51  ALA R C   1 
ATOM 54396 O O   . ALA X  3 51  ? 6.484    -67.119  -66.076  1.00 72.89  ?  51  ALA R O   1 
ATOM 54397 C CB  . ALA X  3 51  ? 4.616    -64.884  -64.407  1.00 60.74  ?  51  ALA R CB  1 
ATOM 54398 N N   . SER X  3 52  ? 7.149    -66.626  -63.983  1.00 60.00  ?  52  SER R N   1 
ATOM 54399 C CA  . SER X  3 52  ? 8.556    -66.732  -64.347  1.00 56.32  ?  52  SER R CA  1 
ATOM 54400 C C   . SER X  3 52  ? 9.406    -67.513  -63.346  1.00 60.13  ?  52  SER R C   1 
ATOM 54401 O O   . SER X  3 52  ? 10.617   -67.267  -63.267  1.00 79.29  ?  52  SER R O   1 
ATOM 54402 C CB  . SER X  3 52  ? 9.162    -65.340  -64.524  0.00 60.54  ?  52  SER R CB  1 
ATOM 54403 O OG  . SER X  3 52  ? 9.168    -64.633  -63.298  1.00 67.98  ?  52  SER R OG  1 
ATOM 54404 N N   . ASN X  3 53  ? 8.834    -68.446  -62.587  1.00 62.07  ?  53  ASN R N   1 
ATOM 54405 C CA  . ASN X  3 53  ? 9.595    -69.222  -61.613  1.00 66.74  ?  53  ASN R CA  1 
ATOM 54406 C C   . ASN X  3 53  ? 9.658    -70.667  -62.089  1.00 70.51  ?  53  ASN R C   1 
ATOM 54407 O O   . ASN X  3 53  ? 8.615    -71.289  -62.327  1.00 77.58  ?  53  ASN R O   1 
ATOM 54408 C CB  . ASN X  3 53  ? 8.963    -69.148  -60.224  1.00 59.61  ?  53  ASN R CB  1 
ATOM 54409 C CG  . ASN X  3 53  ? 9.827    -69.815  -59.171  1.00 73.37  ?  53  ASN R CG  1 
ATOM 54410 O OD1 . ASN X  3 53  ? 11.059   -69.727  -59.225  1.00 78.12  ?  53  ASN R OD1 1 
ATOM 54411 N ND2 . ASN X  3 53  ? 9.200    -70.511  -58.235  1.00 94.37  ?  53  ASN R ND2 1 
ATOM 54412 N N   . ARG X  3 54  ? 10.873   -71.199  -62.215  1.00 65.58  ?  54  ARG R N   1 
ATOM 54413 C CA  . ARG X  3 54  ? 11.052   -72.579  -62.639  1.00 65.69  ?  54  ARG R CA  1 
ATOM 54414 C C   . ARG X  3 54  ? 10.819   -73.532  -61.474  1.00 65.24  ?  54  ARG R C   1 
ATOM 54415 O O   . ARG X  3 54  ? 11.224   -73.262  -60.339  1.00 65.63  ?  54  ARG R O   1 
ATOM 54416 C CB  . ARG X  3 54  ? 12.452   -72.786  -63.209  1.00 66.88  ?  54  ARG R CB  1 
ATOM 54417 C CG  . ARG X  3 54  ? 12.831   -71.819  -64.318  1.00 79.51  ?  54  ARG R CG  1 
ATOM 54418 C CD  . ARG X  3 54  ? 14.110   -72.256  -65.012  1.00 81.10  ?  54  ARG R CD  1 
ATOM 54419 N NE  . ARG X  3 54  ? 15.206   -72.445  -64.068  1.00 83.99  ?  54  ARG R NE  1 
ATOM 54420 C CZ  . ARG X  3 54  ? 16.019   -71.474  -63.666  1.00 94.42  ?  54  ARG R CZ  1 
ATOM 54421 N NH1 . ARG X  3 54  ? 15.859   -70.241  -64.127  1.00 104.67 ?  54  ARG R NH1 1 
ATOM 54422 N NH2 . ARG X  3 54  ? 16.991   -71.735  -62.803  1.00 86.31  ?  54  ARG R NH2 1 
ATOM 54423 N N   . TYR X  3 55  ? 10.163   -74.651  -61.763  1.00 63.82  ?  55  TYR R N   1 
ATOM 54424 C CA  . TYR X  3 55  ? 9.938    -75.685  -60.765  1.00 65.23  ?  55  TYR R CA  1 
ATOM 54425 C C   . TYR X  3 55  ? 11.190   -76.544  -60.595  1.00 71.52  ?  55  TYR R C   1 
ATOM 54426 O O   . TYR X  3 55  ? 12.036   -76.639  -61.488  1.00 95.21  ?  55  TYR R O   1 
ATOM 54427 C CB  . TYR X  3 55  ? 8.737    -76.551  -61.157  1.00 56.02  ?  55  TYR R CB  1 
ATOM 54428 C CG  . TYR X  3 55  ? 8.556    -77.783  -60.302  1.00 57.28  ?  55  TYR R CG  1 
ATOM 54429 C CD1 . TYR X  3 55  ? 8.249    -77.678  -58.952  1.00 67.71  ?  55  TYR R CD1 1 
ATOM 54430 C CD2 . TYR X  3 55  ? 8.687    -79.053  -60.847  1.00 67.75  ?  55  TYR R CD2 1 
ATOM 54431 C CE1 . TYR X  3 55  ? 8.088    -78.802  -58.168  1.00 89.84  ?  55  TYR R CE1 1 
ATOM 54432 C CE2 . TYR X  3 55  ? 8.524    -80.183  -60.072  1.00 79.87  ?  55  TYR R CE2 1 
ATOM 54433 C CZ  . TYR X  3 55  ? 8.229    -80.052  -58.733  1.00 99.20  ?  55  TYR R CZ  1 
ATOM 54434 O OH  . TYR X  3 55  ? 8.063    -81.176  -57.958  1.00 115.53 ?  55  TYR R OH  1 
ATOM 54435 N N   . THR X  3 56  ? 11.305   -77.157  -59.417  0.00 59.84  ?  56  THR R N   1 
ATOM 54436 C CA  . THR X  3 56  ? 12.401   -78.073  -59.122  1.00 59.91  ?  56  THR R CA  1 
ATOM 54437 C C   . THR X  3 56  ? 12.489   -79.162  -60.179  1.00 59.92  ?  56  THR R C   1 
ATOM 54438 O O   . THR X  3 56  ? 11.554   -79.948  -60.352  0.00 59.80  ?  56  THR R O   1 
ATOM 54439 C CB  . THR X  3 56  ? 12.185   -78.699  -57.746  0.00 62.79  ?  56  THR R CB  1 
ATOM 54440 O OG1 . THR X  3 56  ? 11.634   -77.718  -56.860  0.00 65.12  ?  56  THR R OG1 1 
ATOM 54441 C CG2 . THR X  3 56  ? 13.501   -79.210  -57.180  0.00 68.13  ?  56  THR R CG2 1 
ATOM 54442 N N   . GLY X  3 57  ? 13.616   -79.225  -60.880  1.00 67.87  ?  57  GLY R N   1 
ATOM 54443 C CA  . GLY X  3 57  ? 13.652   -80.084  -62.044  1.00 74.25  ?  57  GLY R CA  1 
ATOM 54444 C C   . GLY X  3 57  ? 14.069   -79.375  -63.315  1.00 72.51  ?  57  GLY R C   1 
ATOM 54445 O O   . GLY X  3 57  ? 14.972   -79.829  -64.024  1.00 73.28  ?  57  GLY R O   1 
ATOM 54446 N N   . VAL X  3 58  ? 13.416   -78.259  -63.608  1.00 70.86  ?  58  VAL R N   1 
ATOM 54447 C CA  . VAL X  3 58  ? 13.399   -77.713  -64.966  1.00 72.54  ?  58  VAL R CA  1 
ATOM 54448 C C   . VAL X  3 58  ? 14.697   -76.947  -65.209  1.00 85.92  ?  58  VAL R C   1 
ATOM 54449 O O   . VAL X  3 58  ? 15.090   -76.123  -64.367  1.00 90.07  ?  58  VAL R O   1 
ATOM 54450 C CB  . VAL X  3 58  ? 12.185   -76.807  -65.155  1.00 74.44  ?  58  VAL R CB  1 
ATOM 54451 C CG1 . VAL X  3 58  ? 12.161   -76.216  -66.554  0.00 73.69  ?  58  VAL R CG1 1 
ATOM 54452 C CG2 . VAL X  3 58  ? 10.903   -77.573  -64.869  1.00 67.86  ?  58  VAL R CG2 1 
ATOM 54453 N N   . PRO X  3 59  ? 15.381   -77.194  -66.323  1.00 88.86  ?  59  PRO R N   1 
ATOM 54454 C CA  . PRO X  3 59  ? 16.659   -76.525  -66.577  1.00 87.23  ?  59  PRO R CA  1 
ATOM 54455 C C   . PRO X  3 59  ? 16.481   -75.036  -66.833  1.00 79.40  ?  59  PRO R C   1 
ATOM 54456 O O   . PRO X  3 59  ? 15.406   -74.559  -67.204  1.00 76.78  ?  59  PRO R O   1 
ATOM 54457 C CB  . PRO X  3 59  ? 17.191   -77.241  -67.824  1.00 84.03  ?  59  PRO R CB  1 
ATOM 54458 C CG  . PRO X  3 59  ? 15.967   -77.761  -68.504  1.00 77.66  ?  59  PRO R CG  1 
ATOM 54459 C CD  . PRO X  3 59  ? 15.036   -78.149  -67.392  1.00 84.22  ?  59  PRO R CD  1 
ATOM 54460 N N   . ASP X  3 60  ? 17.572   -74.297  -66.614  1.00 68.68  ?  60  ASP R N   1 
ATOM 54461 C CA  . ASP X  3 60  ? 17.617   -72.875  -66.939  1.00 68.09  ?  60  ASP R CA  1 
ATOM 54462 C C   . ASP X  3 60  ? 17.343   -72.599  -68.412  1.00 93.43  ?  60  ASP R C   1 
ATOM 54463 O O   . ASP X  3 60  ? 17.176   -71.432  -68.785  1.00 101.69 ?  60  ASP R O   1 
ATOM 54464 C CB  . ASP X  3 60  ? 18.981   -72.299  -66.554  0.00 82.08  ?  60  ASP R CB  1 
ATOM 54465 C CG  . ASP X  3 60  ? 20.129   -73.000  -67.257  0.00 82.82  ?  60  ASP R CG  1 
ATOM 54466 O OD1 . ASP X  3 60  ? 19.949   -74.162  -67.680  0.00 81.82  ?  60  ASP R OD1 1 
ATOM 54467 O OD2 . ASP X  3 60  ? 21.211   -72.390  -67.389  0.00 84.23  -1 60  ASP R OD2 1 
ATOM 54468 N N   . ARG X  3 61  ? 17.309   -73.639  -69.250  1.00 99.62  ?  61  ARG R N   1 
ATOM 54469 C CA  . ARG X  3 61  ? 16.965   -73.482  -70.659  1.00 88.40  ?  61  ARG R CA  1 
ATOM 54470 C C   . ARG X  3 61  ? 15.589   -72.855  -70.843  1.00 69.64  ?  61  ARG R C   1 
ATOM 54471 O O   . ARG X  3 61  ? 15.377   -72.089  -71.791  1.00 64.82  ?  61  ARG R O   1 
ATOM 54472 C CB  . ARG X  3 61  ? 17.029   -74.847  -71.344  1.00 86.96  ?  61  ARG R CB  1 
ATOM 54473 C CG  . ARG X  3 61  ? 16.722   -74.857  -72.825  1.00 79.67  ?  61  ARG R CG  1 
ATOM 54474 C CD  . ARG X  3 61  ? 16.551   -76.293  -73.297  1.00 83.88  ?  61  ARG R CD  1 
ATOM 54475 N NE  . ARG X  3 61  ? 17.417   -77.204  -72.551  1.00 85.98  ?  61  ARG R NE  1 
ATOM 54476 C CZ  . ARG X  3 61  ? 17.208   -78.511  -72.433  1.00 84.11  ?  61  ARG R CZ  1 
ATOM 54477 N NH1 . ARG X  3 61  ? 16.155   -79.073  -73.010  1.00 87.39  ?  61  ARG R NH1 1 
ATOM 54478 N NH2 . ARG X  3 61  ? 18.049   -79.258  -71.732  1.00 78.90  ?  61  ARG R NH2 1 
ATOM 54479 N N   . PHE X  3 62  ? 14.645   -73.165  -69.958  1.00 76.64  ?  62  PHE R N   1 
ATOM 54480 C CA  . PHE X  3 62  ? 13.289   -72.641  -70.050  1.00 72.30  ?  62  PHE R CA  1 
ATOM 54481 C C   . PHE X  3 62  ? 13.162   -71.375  -69.213  1.00 75.01  ?  62  PHE R C   1 
ATOM 54482 O O   . PHE X  3 62  ? 13.601   -71.338  -68.059  1.00 76.56  ?  62  PHE R O   1 
ATOM 54483 C CB  . PHE X  3 62  ? 12.275   -73.685  -69.582  1.00 61.43  ?  62  PHE R CB  1 
ATOM 54484 C CG  . PHE X  3 62  ? 12.284   -74.944  -70.395  1.00 63.95  ?  62  PHE R CG  1 
ATOM 54485 C CD1 . PHE X  3 62  ? 11.592   -75.016  -71.592  1.00 74.82  ?  62  PHE R CD1 1 
ATOM 54486 C CD2 . PHE X  3 62  ? 12.987   -76.057  -69.966  1.00 78.51  ?  62  PHE R CD2 1 
ATOM 54487 C CE1 . PHE X  3 62  ? 11.596   -76.175  -72.342  1.00 81.64  ?  62  PHE R CE1 1 
ATOM 54488 C CE2 . PHE X  3 62  ? 12.997   -77.220  -70.714  1.00 88.36  ?  62  PHE R CE2 1 
ATOM 54489 C CZ  . PHE X  3 62  ? 12.301   -77.278  -71.903  1.00 84.45  ?  62  PHE R CZ  1 
ATOM 54490 N N   . THR X  3 63  ? 12.562   -70.339  -69.799  1.00 62.46  ?  63  THR R N   1 
ATOM 54491 C CA  . THR X  3 63  ? 12.348   -69.069  -69.118  1.00 61.84  ?  63  THR R CA  1 
ATOM 54492 C C   . THR X  3 63  ? 10.939   -68.582  -69.410  1.00 60.47  ?  63  THR R C   1 
ATOM 54493 O O   . THR X  3 63  ? 10.525   -68.532  -70.572  1.00 61.08  ?  63  THR R O   1 
ATOM 54494 C CB  . THR X  3 63  ? 13.365   -68.007  -69.557  1.00 61.76  ?  63  THR R CB  1 
ATOM 54495 O OG1 . THR X  3 63  ? 13.288   -67.825  -70.976  1.00 63.11  ?  63  THR R OG1 1 
ATOM 54496 C CG2 . THR X  3 63  ? 14.779   -68.416  -69.173  1.00 63.37  ?  63  THR R CG2 1 
ATOM 54497 N N   . GLY X  3 64  ? 10.206   -68.233  -68.355  1.00 68.90  ?  64  GLY R N   1 
ATOM 54498 C CA  . GLY X  3 64  ? 8.887    -67.661  -68.490  1.00 72.52  ?  64  GLY R CA  1 
ATOM 54499 C C   . GLY X  3 64  ? 8.902    -66.160  -68.274  1.00 68.55  ?  64  GLY R C   1 
ATOM 54500 O O   . GLY X  3 64  ? 9.792    -65.615  -67.626  1.00 70.34  ?  64  GLY R O   1 
ATOM 54501 N N   . SER X  3 65  ? 7.898    -65.491  -68.830  1.00 61.26  ?  65  SER R N   1 
ATOM 54502 C CA  . SER X  3 65  ? 7.826    -64.040  -68.745  1.00 62.05  ?  65  SER R CA  1 
ATOM 54503 C C   . SER X  3 65  ? 6.396    -63.599  -69.015  1.00 61.31  ?  65  SER R C   1 
ATOM 54504 O O   . SER X  3 65  ? 5.560    -64.377  -69.481  1.00 62.12  ?  65  SER R O   1 
ATOM 54505 C CB  . SER X  3 65  ? 8.792    -63.375  -69.728  1.00 55.10  ?  65  SER R CB  1 
ATOM 54506 O OG  . SER X  3 65  ? 8.709    -61.964  -69.647  1.00 56.08  ?  65  SER R OG  1 
ATOM 54507 N N   . GLY X  3 66  ? 6.133    -62.336  -68.719  1.00 69.16  ?  66  GLY R N   1 
ATOM 54508 C CA  . GLY X  3 66  ? 4.837    -61.730  -68.938  1.00 68.02  ?  66  GLY R CA  1 
ATOM 54509 C C   . GLY X  3 66  ? 4.109    -61.449  -67.633  1.00 62.99  ?  66  GLY R C   1 
ATOM 54510 O O   . GLY X  3 66  ? 4.473    -61.927  -66.558  1.00 63.45  ?  66  GLY R O   1 
ATOM 54511 N N   . SER X  3 67  ? 3.052    -60.651  -67.760  1.00 61.96  ?  67  SER R N   1 
ATOM 54512 C CA  . SER X  3 67  ? 2.225    -60.264  -66.626  1.00 62.06  ?  67  SER R CA  1 
ATOM 54513 C C   . SER X  3 67  ? 0.937    -59.648  -67.148  1.00 60.89  ?  67  SER R C   1 
ATOM 54514 O O   . SER X  3 67  ? 0.901    -59.096  -68.252  1.00 80.41  ?  67  SER R O   1 
ATOM 54515 C CB  . SER X  3 67  ? 2.952    -59.274  -65.708  1.00 63.83  ?  67  SER R CB  1 
ATOM 54516 O OG  . SER X  3 67  ? 3.151    -58.029  -66.357  1.00 71.57  ?  67  SER R OG  1 
ATOM 54517 N N   . GLY X  3 68  ? -0.115   -59.746  -66.341  1.00 59.81  ?  68  GLY R N   1 
ATOM 54518 C CA  . GLY X  3 68  ? -1.396   -59.173  -66.700  1.00 64.24  ?  68  GLY R CA  1 
ATOM 54519 C C   . GLY X  3 68  ? -2.198   -60.017  -67.668  1.00 61.15  ?  68  GLY R C   1 
ATOM 54520 O O   . GLY X  3 68  ? -3.070   -60.786  -67.253  1.00 65.82  ?  68  GLY R O   1 
ATOM 54521 N N   . THR X  3 69  ? -1.911   -59.884  -68.964  1.00 59.72  ?  69  THR R N   1 
ATOM 54522 C CA  . THR X  3 69  ? -2.672   -60.599  -69.983  1.00 67.11  ?  69  THR R CA  1 
ATOM 54523 C C   . THR X  3 69  ? -1.833   -61.191  -71.106  1.00 82.71  ?  69  THR R C   1 
ATOM 54524 O O   . THR X  3 69  ? -2.377   -61.964  -71.900  1.00 88.58  ?  69  THR R O   1 
ATOM 54525 C CB  . THR X  3 69  ? -3.735   -59.674  -70.597  1.00 73.37  ?  69  THR R CB  1 
ATOM 54526 O OG1 . THR X  3 69  ? -4.352   -60.323  -71.716  1.00 84.62  ?  69  THR R OG1 1 
ATOM 54527 C CG2 . THR X  3 69  ? -3.109   -58.363  -71.051  1.00 69.22  ?  69  THR R CG2 1 
ATOM 54528 N N   . ASP X  3 70  ? -0.546   -60.866  -71.211  1.00 78.39  ?  70  ASP R N   1 
ATOM 54529 C CA  . ASP X  3 70  ? 0.336    -61.436  -72.222  1.00 72.77  ?  70  ASP R CA  1 
ATOM 54530 C C   . ASP X  3 70  ? 1.467    -62.174  -71.522  1.00 83.41  ?  70  ASP R C   1 
ATOM 54531 O O   . ASP X  3 70  ? 2.225    -61.568  -70.757  1.00 95.67  ?  70  ASP R O   1 
ATOM 54532 C CB  . ASP X  3 70  ? 0.889    -60.351  -73.148  1.00 86.66  ?  70  ASP R CB  1 
ATOM 54533 C CG  . ASP X  3 70  ? -0.184   -59.724  -74.014  1.00 103.48 ?  70  ASP R CG  1 
ATOM 54534 O OD1 . ASP X  3 70  ? -1.109   -59.096  -73.458  1.00 105.93 ?  70  ASP R OD1 1 
ATOM 54535 O OD2 . ASP X  3 70  ? -0.104   -59.862  -75.252  1.00 111.85 -1 70  ASP R OD2 1 
ATOM 54536 N N   . PHE X  3 71  ? 1.580    -63.474  -71.786  1.00 89.81  ?  71  PHE R N   1 
ATOM 54537 C CA  . PHE X  3 71  ? 2.593    -64.320  -71.170  1.00 83.53  ?  71  PHE R CA  1 
ATOM 54538 C C   . PHE X  3 71  ? 3.322    -65.106  -72.250  1.00 80.61  ?  71  PHE R C   1 
ATOM 54539 O O   . PHE X  3 71  ? 2.752    -65.424  -73.297  1.00 83.55  ?  71  PHE R O   1 
ATOM 54540 C CB  . PHE X  3 71  ? 1.970    -65.273  -70.136  1.00 75.00  ?  71  PHE R CB  1 
ATOM 54541 C CG  . PHE X  3 71  ? 1.244    -64.565  -69.026  1.00 58.19  ?  71  PHE R CG  1 
ATOM 54542 C CD1 . PHE X  3 71  ? 1.880    -64.294  -67.826  1.00 60.58  ?  71  PHE R CD1 1 
ATOM 54543 C CD2 . PHE X  3 71  ? -0.071   -64.157  -69.188  1.00 58.85  ?  71  PHE R CD2 1 
ATOM 54544 C CE1 . PHE X  3 71  ? 1.217    -63.637  -66.807  1.00 80.74  ?  71  PHE R CE1 1 
ATOM 54545 C CE2 . PHE X  3 71  ? -0.737   -63.496  -68.174  1.00 66.74  ?  71  PHE R CE2 1 
ATOM 54546 C CZ  . PHE X  3 71  ? -0.092   -63.235  -66.982  1.00 80.44  ?  71  PHE R CZ  1 
ATOM 54547 N N   . THR X  3 72  ? 4.592    -65.414  -71.989  1.00 74.86  ?  72  THR R N   1 
ATOM 54548 C CA  . THR X  3 72  ? 5.449    -66.025  -72.995  1.00 75.05  ?  72  THR R CA  1 
ATOM 54549 C C   . THR X  3 72  ? 6.393    -67.035  -72.356  1.00 70.44  ?  72  THR R C   1 
ATOM 54550 O O   . THR X  3 72  ? 6.962    -66.780  -71.291  1.00 85.50  ?  72  THR R O   1 
ATOM 54551 C CB  . THR X  3 72  ? 6.266    -64.960  -73.741  1.00 80.28  ?  72  THR R CB  1 
ATOM 54552 O OG1 . THR X  3 72  ? 5.405    -63.885  -74.137  1.00 97.28  ?  72  THR R OG1 1 
ATOM 54553 C CG2 . THR X  3 72  ? 6.919    -65.558  -74.979  1.00 89.74  ?  72  THR R CG2 1 
ATOM 54554 N N   . LEU X  3 73  ? 6.550    -68.182  -73.017  1.00 67.23  ?  73  LEU R N   1 
ATOM 54555 C CA  . LEU X  3 73  ? 7.542    -69.189  -72.662  1.00 67.47  ?  73  LEU R CA  1 
ATOM 54556 C C   . LEU X  3 73  ? 8.623    -69.206  -73.735  1.00 69.87  ?  73  LEU R C   1 
ATOM 54557 O O   . LEU X  3 73  ? 8.316    -69.314  -74.926  1.00 71.12  ?  73  LEU R O   1 
ATOM 54558 C CB  . LEU X  3 73  ? 6.900    -70.575  -72.530  1.00 68.50  ?  73  LEU R CB  1 
ATOM 54559 C CG  . LEU X  3 73  ? 7.618    -71.678  -71.738  1.00 68.21  ?  73  LEU R CG  1 
ATOM 54560 C CD1 . LEU X  3 73  ? 6.677    -72.844  -71.507  1.00 71.83  ?  73  LEU R CD1 1 
ATOM 54561 C CD2 . LEU X  3 73  ? 8.887    -72.174  -72.420  1.00 70.25  ?  73  LEU R CD2 1 
ATOM 54562 N N   . THR X  3 74  ? 9.882    -69.109  -73.313  1.00 65.26  ?  74  THR R N   1 
ATOM 54563 C CA  . THR X  3 74  ? 11.020   -69.035  -74.222  1.00 67.87  ?  74  THR R CA  1 
ATOM 54564 C C   . THR X  3 74  ? 11.971   -70.196  -73.959  1.00 68.56  ?  74  THR R C   1 
ATOM 54565 O O   . THR X  3 74  ? 12.287   -70.493  -72.802  1.00 83.45  ?  74  THR R O   1 
ATOM 54566 C CB  . THR X  3 74  ? 11.757   -67.698  -74.071  1.00 66.44  ?  74  THR R CB  1 
ATOM 54567 O OG1 . THR X  3 74  ? 10.868   -66.624  -74.397  1.00 71.39  ?  74  THR R OG1 1 
ATOM 54568 C CG2 . THR X  3 74  ? 12.967   -67.636  -74.995  1.00 69.46  ?  74  THR R CG2 1 
ATOM 54569 N N   . ILE X  3 75  ? 12.415   -70.853  -75.028  1.00 65.79  ?  75  ILE R N   1 
ATOM 54570 C CA  . ILE X  3 75  ? 13.340   -71.982  -74.937  1.00 66.99  ?  75  ILE R CA  1 
ATOM 54571 C C   . ILE X  3 75  ? 14.613   -71.582  -75.680  1.00 70.14  ?  75  ILE R C   1 
ATOM 54572 O O   . ILE X  3 75  ? 14.729   -71.749  -76.898  1.00 72.33  ?  75  ILE R O   1 
ATOM 54573 C CB  . ILE X  3 75  ? 12.737   -73.271  -75.499  1.00 61.67  ?  75  ILE R CB  1 
ATOM 54574 C CG1 . ILE X  3 75  ? 11.339   -73.489  -74.918  1.00 58.89  ?  75  ILE R CG1 1 
ATOM 54575 C CG2 . ILE X  3 75  ? 13.630   -74.458  -75.183  1.00 62.67  ?  75  ILE R CG2 1 
ATOM 54576 C CD1 . ILE X  3 75  ? 10.647   -74.736  -75.428  1.00 58.99  ?  75  ILE R CD1 1 
ATOM 54577 N N   . SER X  3 76  ? 15.576   -71.040  -74.938  1.00 63.02  ?  76  SER R N   1 
ATOM 54578 C CA  . SER X  3 76  ? 16.873   -70.584  -75.452  1.00 66.17  ?  76  SER R CA  1 
ATOM 54579 C C   . SER X  3 76  ? 17.791   -71.771  -75.719  0.00 68.23  ?  76  SER R C   1 
ATOM 54580 O O   . SER X  3 76  ? 18.409   -72.307  -74.795  0.00 67.85  ?  76  SER R O   1 
ATOM 54581 C CB  . SER X  3 76  ? 17.516   -69.605  -74.480  1.00 73.15  ?  76  SER R CB  1 
ATOM 54582 O OG  . SER X  3 76  ? 17.763   -70.218  -73.228  1.00 90.76  ?  76  SER R OG  1 
ATOM 54583 N N   . ASN X  3 77  ? 17.827   -72.212  -76.981  1.00 70.16  ?  77  ASN R N   1 
ATOM 54584 C CA  . ASN X  3 77  ? 18.614   -73.344  -77.473  1.00 72.73  ?  77  ASN R CA  1 
ATOM 54585 C C   . ASN X  3 77  ? 17.901   -74.632  -77.093  1.00 70.92  ?  77  ASN R C   1 
ATOM 54586 O O   . ASN X  3 77  ? 17.578   -74.856  -75.922  1.00 68.34  ?  77  ASN R O   1 
ATOM 54587 C CB  . ASN X  3 77  ? 20.063   -73.278  -76.954  1.00 60.58  ?  77  ASN R CB  1 
ATOM 54588 C CG  . ASN X  3 77  ? 20.870   -74.542  -77.240  1.00 63.23  ?  77  ASN R CG  1 
ATOM 54589 O OD1 . ASN X  3 77  ? 20.501   -75.646  -76.830  1.00 61.99  ?  77  ASN R OD1 1 
ATOM 54590 N ND2 . ASN X  3 77  ? 21.969   -74.384  -77.971  0.00 67.14  ?  77  ASN R ND2 1 
ATOM 54591 N N   . MET X  3 78  ? 17.710   -75.504  -78.076  1.00 69.14  ?  78  MET R N   1 
ATOM 54592 C CA  . MET X  3 78  ? 16.804   -76.632  -77.959  1.00 71.20  ?  78  MET R CA  1 
ATOM 54593 C C   . MET X  3 78  ? 17.540   -77.963  -77.941  1.00 81.48  ?  78  MET R C   1 
ATOM 54594 O O   . MET X  3 78  ? 18.711   -78.069  -78.317  1.00 100.61 ?  78  MET R O   1 
ATOM 54595 C CB  . MET X  3 78  ? 15.792   -76.627  -79.105  1.00 72.09  ?  78  MET R CB  1 
ATOM 54596 C CG  . MET X  3 78  ? 14.605   -75.720  -78.879  1.00 83.94  ?  78  MET R CG  1 
ATOM 54597 S SD  . MET X  3 78  ? 13.237   -76.174  -79.955  1.00 110.65 ?  78  MET R SD  1 
ATOM 54598 C CE  . MET X  3 78  ? 12.961   -77.873  -79.460  1.00 113.33 ?  78  MET R CE  1 
ATOM 54599 N N   . GLN X  3 79  ? 16.812   -78.982  -77.499  1.00 88.43  ?  79  GLN R N   1 
ATOM 54600 C CA  . GLN X  3 79  ? 17.236   -80.369  -77.563  1.00 89.52  ?  79  GLN R CA  1 
ATOM 54601 C C   . GLN X  3 79  ? 16.083   -81.191  -78.123  1.00 89.42  ?  79  GLN R C   1 
ATOM 54602 O O   . GLN X  3 79  ? 14.940   -80.732  -78.177  1.00 79.51  ?  79  GLN R O   1 
ATOM 54603 C CB  . GLN X  3 79  ? 17.652   -80.900  -76.184  1.00 91.04  ?  79  GLN R CB  1 
ATOM 54604 C CG  . GLN X  3 79  ? 18.716   -80.063  -75.490  1.00 86.29  ?  79  GLN R CG  1 
ATOM 54605 C CD  . GLN X  3 79  ? 19.990   -79.950  -76.302  1.00 90.94  ?  79  GLN R CD  1 
ATOM 54606 O OE1 . GLN X  3 79  ? 20.442   -80.921  -76.907  1.00 95.72  ?  79  GLN R OE1 1 
ATOM 54607 N NE2 . GLN X  3 79  ? 20.577   -78.759  -76.319  0.00 94.83  ?  79  GLN R NE2 1 
ATOM 54608 N N   . SER X  3 80  ? 16.395   -82.415  -78.552  1.00 102.89 ?  80  SER R N   1 
ATOM 54609 C CA  . SER X  3 80  ? 15.353   -83.291  -79.080  1.00 112.09 ?  80  SER R CA  1 
ATOM 54610 C C   . SER X  3 80  ? 14.304   -83.617  -78.024  1.00 107.73 ?  80  SER R C   1 
ATOM 54611 O O   . SER X  3 80  ? 13.133   -83.836  -78.357  1.00 103.04 ?  80  SER R O   1 
ATOM 54612 C CB  . SER X  3 80  ? 15.974   -84.575  -79.629  1.00 118.06 ?  80  SER R CB  1 
ATOM 54613 O OG  . SER X  3 80  ? 16.656   -84.329  -80.846  1.00 126.94 ?  80  SER R OG  1 
ATOM 54614 N N   . GLU X  3 81  ? 14.702   -83.646  -76.750  1.00 97.57  ?  81  GLU R N   1 
ATOM 54615 C CA  . GLU X  3 81  ? 13.792   -83.984  -75.664  1.00 91.61  ?  81  GLU R CA  1 
ATOM 54616 C C   . GLU X  3 81  ? 12.741   -82.913  -75.401  1.00 101.64 ?  81  GLU R C   1 
ATOM 54617 O O   . GLU X  3 81  ? 11.841   -83.145  -74.587  1.00 111.23 ?  81  GLU R O   1 
ATOM 54618 C CB  . GLU X  3 81  ? 14.594   -84.240  -74.388  1.00 92.74  ?  81  GLU R CB  1 
ATOM 54619 C CG  . GLU X  3 81  ? 15.414   -83.045  -73.931  1.00 92.74  ?  81  GLU R CG  1 
ATOM 54620 C CD  . GLU X  3 81  ? 16.264   -83.352  -72.716  1.00 101.70 ?  81  GLU R CD  1 
ATOM 54621 O OE1 . GLU X  3 81  ? 16.296   -82.520  -71.785  0.00 103.51 ?  81  GLU R OE1 1 
ATOM 54622 O OE2 . GLU X  3 81  ? 16.889   -84.433  -72.684  1.00 122.00 -1 81  GLU R OE2 1 
ATOM 54623 N N   . ASP X  3 82  ? 12.827   -81.758  -76.057  1.00 94.78  ?  82  ASP R N   1 
ATOM 54624 C CA  . ASP X  3 82  ? 11.881   -80.673  -75.837  1.00 91.29  ?  82  ASP R CA  1 
ATOM 54625 C C   . ASP X  3 82  ? 10.691   -80.714  -76.786  1.00 87.12  ?  82  ASP R C   1 
ATOM 54626 O O   . ASP X  3 82  ? 9.825    -79.836  -76.709  1.00 73.60  ?  82  ASP R O   1 
ATOM 54627 C CB  . ASP X  3 82  ? 12.592   -79.322  -75.961  1.00 83.58  ?  82  ASP R CB  1 
ATOM 54628 C CG  . ASP X  3 82  ? 13.689   -79.148  -74.934  1.00 90.28  ?  82  ASP R CG  1 
ATOM 54629 O OD1 . ASP X  3 82  ? 13.600   -79.776  -73.857  1.00 81.93  ?  82  ASP R OD1 1 
ATOM 54630 O OD2 . ASP X  3 82  ? 14.642   -78.385  -75.200  1.00 99.62  -1 82  ASP R OD2 1 
ATOM 54631 N N   . LEU X  3 83  ? 10.625   -81.701  -77.675  1.00 86.02  ?  83  LEU R N   1 
ATOM 54632 C CA  . LEU X  3 83  ? 9.507    -81.823  -78.605  1.00 87.38  ?  83  LEU R CA  1 
ATOM 54633 C C   . LEU X  3 83  ? 8.319    -82.432  -77.869  1.00 81.98  ?  83  LEU R C   1 
ATOM 54634 O O   . LEU X  3 83  ? 8.303    -83.637  -77.593  1.00 90.31  ?  83  LEU R O   1 
ATOM 54635 C CB  . LEU X  3 83  ? 9.908    -82.671  -79.808  1.00 94.63  ?  83  LEU R CB  1 
ATOM 54636 C CG  . LEU X  3 83  ? 11.133   -82.200  -80.595  1.00 94.46  ?  83  LEU R CG  1 
ATOM 54637 C CD1 . LEU X  3 83  ? 11.568   -83.263  -81.590  1.00 96.80  ?  83  LEU R CD1 1 
ATOM 54638 C CD2 . LEU X  3 83  ? 10.846   -80.887  -81.305  1.00 96.57  ?  83  LEU R CD2 1 
ATOM 54639 N N   . ALA X  3 84  ? 7.325    -81.607  -77.557  1.00 73.08  ?  84  ALA R N   1 
ATOM 54640 C CA  . ALA X  3 84  ? 6.144    -82.044  -76.818  1.00 71.10  ?  84  ALA R CA  1 
ATOM 54641 C C   . ALA X  3 84  ? 5.108    -80.927  -76.876  1.00 69.40  ?  84  ALA R C   1 
ATOM 54642 O O   . ALA X  3 84  ? 5.308    -79.900  -77.531  1.00 69.88  ?  84  ALA R O   1 
ATOM 54643 C CB  . ALA X  3 84  ? 6.485    -82.409  -75.372  1.00 79.48  ?  84  ALA R CB  1 
ATOM 54644 N N   . ASP X  3 85  ? 3.995    -81.139  -76.184  1.00 72.75  ?  85  ASP R N   1 
ATOM 54645 C CA  . ASP X  3 85  ? 2.953    -80.132  -76.075  1.00 71.15  ?  85  ASP R CA  1 
ATOM 54646 C C   . ASP X  3 85  ? 3.240    -79.203  -74.904  1.00 68.90  ?  85  ASP R C   1 
ATOM 54647 O O   . ASP X  3 85  ? 3.859    -79.594  -73.910  1.00 68.15  ?  85  ASP R O   1 
ATOM 54648 C CB  . ASP X  3 85  ? 1.579    -80.782  -75.896  1.00 75.09  ?  85  ASP R CB  1 
ATOM 54649 C CG  . ASP X  3 85  ? 1.070    -81.434  -77.166  1.00 92.67  ?  85  ASP R CG  1 
ATOM 54650 O OD1 . ASP X  3 85  ? 1.628    -82.476  -77.566  1.00 101.16 ?  85  ASP R OD1 1 
ATOM 54651 O OD2 . ASP X  3 85  ? 0.107    -80.906  -77.762  1.00 100.34 -1 85  ASP R OD2 1 
ATOM 54652 N N   . TYR X  3 86  ? 2.795    -77.957  -75.035  1.00 68.46  ?  86  TYR R N   1 
ATOM 54653 C CA  . TYR X  3 86  ? 2.997    -76.946  -74.008  1.00 66.66  ?  86  TYR R CA  1 
ATOM 54654 C C   . TYR X  3 86  ? 1.681    -76.235  -73.734  1.00 65.36  ?  86  TYR R C   1 
ATOM 54655 O O   . TYR X  3 86  ? 1.047    -75.720  -74.660  1.00 68.36  ?  86  TYR R O   1 
ATOM 54656 C CB  . TYR X  3 86  ? 4.075    -75.947  -74.428  1.00 72.07  ?  86  TYR R CB  1 
ATOM 54657 C CG  . TYR X  3 86  ? 5.454    -76.555  -74.515  1.00 71.23  ?  86  TYR R CG  1 
ATOM 54658 C CD1 . TYR X  3 86  ? 6.260    -76.658  -73.390  1.00 66.74  ?  86  TYR R CD1 1 
ATOM 54659 C CD2 . TYR X  3 86  ? 5.948    -77.034  -75.720  1.00 82.78  ?  86  TYR R CD2 1 
ATOM 54660 C CE1 . TYR X  3 86  ? 7.520    -77.213  -73.464  1.00 65.05  ?  86  TYR R CE1 1 
ATOM 54661 C CE2 . TYR X  3 86  ? 7.209    -77.592  -75.803  1.00 90.77  ?  86  TYR R CE2 1 
ATOM 54662 C CZ  . TYR X  3 86  ? 7.991    -77.677  -74.670  1.00 70.31  ?  86  TYR R CZ  1 
ATOM 54663 O OH  . TYR X  3 86  ? 9.247    -78.231  -74.740  1.00 69.13  ?  86  TYR R OH  1 
ATOM 54664 N N   . PHE X  3 87  ? 1.272    -76.216  -72.468  1.00 65.65  ?  87  PHE R N   1 
ATOM 54665 C CA  . PHE X  3 87  ? 0.018    -75.610  -72.046  1.00 80.06  ?  87  PHE R CA  1 
ATOM 54666 C C   . PHE X  3 87  ? 0.286    -74.462  -71.081  1.00 65.00  ?  87  PHE R C   1 
ATOM 54667 O O   . PHE X  3 87  ? 1.238    -74.500  -70.297  1.00 62.97  ?  87  PHE R O   1 
ATOM 54668 C CB  . PHE X  3 87  ? -0.899   -76.633  -71.356  1.00 69.46  ?  87  PHE R CB  1 
ATOM 54669 C CG  . PHE X  3 87  ? -1.217   -77.838  -72.193  1.00 80.07  ?  87  PHE R CG  1 
ATOM 54670 C CD1 . PHE X  3 87  ? -1.293   -77.748  -73.572  1.00 95.01  ?  87  PHE R CD1 1 
ATOM 54671 C CD2 . PHE X  3 87  ? -1.444   -79.066  -71.593  1.00 89.51  ?  87  PHE R CD2 1 
ATOM 54672 C CE1 . PHE X  3 87  ? -1.587   -78.862  -74.337  1.00 97.81  ?  87  PHE R CE1 1 
ATOM 54673 C CE2 . PHE X  3 87  ? -1.739   -80.181  -72.353  1.00 109.79 ?  87  PHE R CE2 1 
ATOM 54674 C CZ  . PHE X  3 87  ? -1.811   -80.079  -73.727  1.00 102.88 ?  87  PHE R CZ  1 
ATOM 54675 N N   . CYS X  3 88  ? -0.560   -73.437  -71.146  1.00 62.31  ?  88  CYS R N   1 
ATOM 54676 C CA  . CYS X  3 88  ? -0.582   -72.377  -70.148  1.00 61.36  ?  88  CYS R CA  1 
ATOM 54677 C C   . CYS X  3 88  ? -1.877   -72.455  -69.350  1.00 60.62  ?  88  CYS R C   1 
ATOM 54678 O O   . CYS X  3 88  ? -2.928   -72.834  -69.877  1.00 61.02  ?  88  CYS R O   1 
ATOM 54679 C CB  . CYS X  3 88  ? -0.436   -70.992  -70.783  1.00 67.87  ?  88  CYS R CB  1 
ATOM 54680 S SG  . CYS X  3 88  ? -1.601   -70.603  -72.104  1.00 95.13  ?  88  CYS R SG  1 
ATOM 54681 N N   . GLN X  3 89  ? -1.791   -72.100  -68.069  1.00 66.95  ?  89  GLN R N   1 
ATOM 54682 C CA  . GLN X  3 89  ? -2.909   -72.251  -67.151  1.00 67.58  ?  89  GLN R CA  1 
ATOM 54683 C C   . GLN X  3 89  ? -3.088   -70.971  -66.347  1.00 72.24  ?  89  GLN R C   1 
ATOM 54684 O O   . GLN X  3 89  ? -2.109   -70.323  -65.965  1.00 75.65  ?  89  GLN R O   1 
ATOM 54685 C CB  . GLN X  3 89  ? -2.678   -73.426  -66.192  1.00 62.86  ?  89  GLN R CB  1 
ATOM 54686 C CG  . GLN X  3 89  ? -3.867   -73.763  -65.302  1.00 59.11  ?  89  GLN R CG  1 
ATOM 54687 C CD  . GLN X  3 89  ? -3.444   -74.401  -64.002  1.00 65.07  ?  89  GLN R CD  1 
ATOM 54688 O OE1 . GLN X  3 89  ? -2.307   -74.862  -63.871  1.00 53.61  ?  89  GLN R OE1 1 
ATOM 54689 N NE2 . GLN X  3 89  ? -4.369   -74.483  -63.047  1.00 80.58  ?  89  GLN R NE2 1 
ATOM 54690 N N   . GLN X  3 90  ? -4.341   -70.612  -66.092  1.00 76.59  ?  90  GLN R N   1 
ATOM 54691 C CA  . GLN X  3 90  ? -4.682   -69.467  -65.260  1.00 57.50  ?  90  GLN R CA  1 
ATOM 54692 C C   . GLN X  3 90  ? -5.221   -69.974  -63.929  1.00 64.38  ?  90  GLN R C   1 
ATOM 54693 O O   . GLN X  3 90  ? -6.044   -70.896  -63.901  1.00 57.83  ?  90  GLN R O   1 
ATOM 54694 C CB  . GLN X  3 90  ? -5.709   -68.570  -65.959  1.00 50.03  ?  90  GLN R CB  1 
ATOM 54695 C CG  . GLN X  3 90  ? -6.419   -67.568  -65.056  1.00 69.40  ?  90  GLN R CG  1 
ATOM 54696 C CD  . GLN X  3 90  ? -7.655   -68.145  -64.387  1.00 71.14  ?  90  GLN R CD  1 
ATOM 54697 O OE1 . GLN X  3 90  ? -7.790   -68.105  -63.165  1.00 70.26  ?  90  GLN R OE1 1 
ATOM 54698 N NE2 . GLN X  3 90  ? -8.560   -68.693  -65.190  1.00 65.11  ?  90  GLN R NE2 1 
ATOM 54699 N N   . TYR X  3 91  ? -4.759   -69.375  -62.832  1.00 63.59  ?  91  TYR R N   1 
ATOM 54700 C CA  . TYR X  3 91  ? -5.258   -69.720  -61.504  1.00 61.27  ?  91  TYR R CA  1 
ATOM 54701 C C   . TYR X  3 91  ? -5.478   -68.463  -60.673  1.00 69.00  ?  91  TYR R C   1 
ATOM 54702 O O   . TYR X  3 91  ? -5.208   -68.436  -59.468  1.00 68.07  ?  91  TYR R O   1 
ATOM 54703 C CB  . TYR X  3 91  ? -4.319   -70.694  -60.789  1.00 51.53  ?  91  TYR R CB  1 
ATOM 54704 C CG  . TYR X  3 91  ? -2.874   -70.251  -60.679  1.00 51.31  ?  91  TYR R CG  1 
ATOM 54705 C CD1 . TYR X  3 91  ? -2.383   -69.701  -59.501  1.00 51.73  ?  91  TYR R CD1 1 
ATOM 54706 C CD2 . TYR X  3 91  ? -1.993   -70.407  -61.743  1.00 50.96  ?  91  TYR R CD2 1 
ATOM 54707 C CE1 . TYR X  3 91  ? -1.061   -69.308  -59.389  1.00 51.77  ?  91  TYR R CE1 1 
ATOM 54708 C CE2 . TYR X  3 91  ? -0.668   -70.023  -61.638  1.00 51.03  ?  91  TYR R CE2 1 
ATOM 54709 C CZ  . TYR X  3 91  ? -0.209   -69.471  -60.461  1.00 51.41  ?  91  TYR R CZ  1 
ATOM 54710 O OH  . TYR X  3 91  ? 1.108    -69.083  -60.360  1.00 51.72  ?  91  TYR R OH  1 
ATOM 54711 N N   . SER X  3 92  ? -5.983   -67.405  -61.309  1.00 64.83  ?  92  SER R N   1 
ATOM 54712 C CA  . SER X  3 92  ? -6.332   -66.195  -60.573  1.00 64.36  ?  92  SER R CA  1 
ATOM 54713 C C   . SER X  3 92  ? -7.700   -66.321  -59.912  1.00 63.30  ?  92  SER R C   1 
ATOM 54714 O O   . SER X  3 92  ? -7.896   -65.843  -58.789  1.00 79.88  ?  92  SER R O   1 
ATOM 54715 C CB  . SER X  3 92  ? -6.298   -64.984  -61.505  1.00 67.41  ?  92  SER R CB  1 
ATOM 54716 O OG  . SER X  3 92  ? -6.687   -63.804  -60.823  1.00 87.11  ?  92  SER R OG  1 
ATOM 54717 N N   . SER X  3 93  ? -8.653   -66.957  -60.590  1.00 58.47  ?  93  SER R N   1 
ATOM 54718 C CA  . SER X  3 93  ? -9.985   -67.152  -60.038  1.00 59.61  ?  93  SER R CA  1 
ATOM 54719 C C   . SER X  3 93  ? -10.606  -68.395  -60.656  1.00 66.82  ?  93  SER R C   1 
ATOM 54720 O O   . SER X  3 93  ? -10.250  -68.811  -61.762  1.00 63.25  ?  93  SER R O   1 
ATOM 54721 C CB  . SER X  3 93  ? -10.878  -65.930  -60.277  1.00 56.63  ?  93  SER R CB  1 
ATOM 54722 O OG  . SER X  3 93  ? -10.933  -65.606  -61.654  1.00 56.31  ?  93  SER R OG  1 
ATOM 54723 N N   . TYR X  3 94  ? -11.546  -68.981  -59.926  1.00 60.90  ?  94  TYR R N   1 
ATOM 54724 C CA  . TYR X  3 94  ? -12.249  -70.161  -60.398  1.00 62.47  ?  94  TYR R CA  1 
ATOM 54725 C C   . TYR X  3 94  ? -13.272  -69.791  -61.471  1.00 76.93  ?  94  TYR R C   1 
ATOM 54726 O O   . TYR X  3 94  ? -13.855  -68.703  -61.435  1.00 89.78  ?  94  TYR R O   1 
ATOM 54727 C CB  . TYR X  3 94  ? -12.949  -70.857  -59.236  1.00 81.13  ?  94  TYR R CB  1 
ATOM 54728 C CG  . TYR X  3 94  ? -12.006  -71.548  -58.277  1.00 78.46  ?  94  TYR R CG  1 
ATOM 54729 C CD1 . TYR X  3 94  ? -12.319  -71.668  -56.929  1.00 88.53  ?  94  TYR R CD1 1 
ATOM 54730 C CD2 . TYR X  3 94  ? -10.808  -72.091  -58.722  1.00 54.89  ?  94  TYR R CD2 1 
ATOM 54731 C CE1 . TYR X  3 94  ? -11.462  -72.305  -56.050  1.00 82.81  ?  94  TYR R CE1 1 
ATOM 54732 C CE2 . TYR X  3 94  ? -9.945   -72.729  -57.850  1.00 53.29  ?  94  TYR R CE2 1 
ATOM 54733 C CZ  . TYR X  3 94  ? -10.277  -72.833  -56.517  1.00 57.49  ?  94  TYR R CZ  1 
ATOM 54734 O OH  . TYR X  3 94  ? -9.420   -73.468  -55.646  1.00 54.46  ?  94  TYR R OH  1 
ATOM 54735 N N   . PRO X  3 95  ? -13.514  -70.686  -62.445  1.00 69.13  ?  95  PRO R N   1 
ATOM 54736 C CA  . PRO X  3 95  ? -12.862  -71.991  -62.596  1.00 58.54  ?  95  PRO R CA  1 
ATOM 54737 C C   . PRO X  3 95  ? -11.495  -71.908  -63.274  1.00 57.11  ?  95  PRO R C   1 
ATOM 54738 O O   . PRO X  3 95  ? -11.250  -70.987  -64.052  1.00 56.90  ?  95  PRO R O   1 
ATOM 54739 C CB  . PRO X  3 95  ? -13.851  -72.766  -63.466  1.00 60.75  ?  95  PRO R CB  1 
ATOM 54740 C CG  . PRO X  3 95  ? -14.457  -71.715  -64.324  1.00 61.35  ?  95  PRO R CG  1 
ATOM 54741 C CD  . PRO X  3 95  ? -14.589  -70.500  -63.438  1.00 68.92  ?  95  PRO R CD  1 
ATOM 54742 N N   . LEU X  3 96  ? -10.619  -72.862  -62.969  1.00 53.90  ?  96  LEU R N   1 
ATOM 54743 C CA  . LEU X  3 96  ? -9.313   -72.921  -63.612  1.00 64.38  ?  96  LEU R CA  1 
ATOM 54744 C C   . LEU X  3 96  ? -9.457   -73.308  -65.078  1.00 65.60  ?  96  LEU R C   1 
ATOM 54745 O O   . LEU X  3 96  ? -10.253  -74.181  -65.433  1.00 80.55  ?  96  LEU R O   1 
ATOM 54746 C CB  . LEU X  3 96  ? -8.412   -73.927  -62.899  1.00 54.62  ?  96  LEU R CB  1 
ATOM 54747 C CG  . LEU X  3 96  ? -8.258   -73.772  -61.386  1.00 70.50  ?  96  LEU R CG  1 
ATOM 54748 C CD1 . LEU X  3 96  ? -7.265   -74.789  -60.851  1.00 68.92  ?  96  LEU R CD1 1 
ATOM 54749 C CD2 . LEU X  3 96  ? -7.827   -72.357  -61.035  1.00 76.33  ?  96  LEU R CD2 1 
ATOM 54750 N N   . THR X  3 97  ? -8.680   -72.651  -65.934  1.00 58.94  ?  97  THR R N   1 
ATOM 54751 C CA  . THR X  3 97  ? -8.745   -72.879  -67.368  1.00 68.02  ?  97  THR R CA  1 
ATOM 54752 C C   . THR X  3 97  ? -7.346   -73.089  -67.926  1.00 65.55  ?  97  THR R C   1 
ATOM 54753 O O   . THR X  3 97  ? -6.357   -72.599  -67.374  1.00 69.62  ?  97  THR R O   1 
ATOM 54754 C CB  . THR X  3 97  ? -9.423   -71.712  -68.091  1.00 76.65  ?  97  THR R CB  1 
ATOM 54755 O OG1 . THR X  3 97  ? -8.786   -70.484  -67.718  1.00 77.05  ?  97  THR R OG1 1 
ATOM 54756 C CG2 . THR X  3 97  ? -10.898  -71.649  -67.732  1.00 65.22  ?  97  THR R CG2 1 
ATOM 54757 N N   . PHE X  3 98  ? -7.276   -73.825  -69.031  1.00 64.21  ?  98  PHE R N   1 
ATOM 54758 C CA  . PHE X  3 98  ? -6.029   -74.099  -69.725  1.00 61.96  ?  98  PHE R CA  1 
ATOM 54759 C C   . PHE X  3 98  ? -6.110   -73.586  -71.157  1.00 62.96  ?  98  PHE R C   1 
ATOM 54760 O O   . PHE X  3 98  ? -7.193   -73.309  -71.681  1.00 68.28  ?  98  PHE R O   1 
ATOM 54761 C CB  . PHE X  3 98  ? -5.710   -75.599  -69.733  1.00 69.68  ?  98  PHE R CB  1 
ATOM 54762 C CG  . PHE X  3 98  ? -5.425   -76.170  -68.374  1.00 72.99  ?  98  PHE R CG  1 
ATOM 54763 C CD1 . PHE X  3 98  ? -4.120   -76.346  -67.944  1.00 75.87  ?  98  PHE R CD1 1 
ATOM 54764 C CD2 . PHE X  3 98  ? -6.459   -76.542  -67.531  1.00 60.34  ?  98  PHE R CD2 1 
ATOM 54765 C CE1 . PHE X  3 98  ? -3.852   -76.880  -66.699  1.00 59.62  ?  98  PHE R CE1 1 
ATOM 54766 C CE2 . PHE X  3 98  ? -6.197   -77.073  -66.283  1.00 56.00  ?  98  PHE R CE2 1 
ATOM 54767 C CZ  . PHE X  3 98  ? -4.892   -77.241  -65.867  1.00 55.48  ?  98  PHE R CZ  1 
ATOM 54768 N N   . GLY X  3 99  ? -4.940   -73.460  -71.789  1.00 62.23  ?  99  GLY R N   1 
ATOM 54769 C CA  . GLY X  3 99  ? -4.878   -73.059  -73.178  1.00 63.51  ?  99  GLY R CA  1 
ATOM 54770 C C   . GLY X  3 99  ? -4.897   -74.241  -74.133  1.00 64.82  ?  99  GLY R C   1 
ATOM 54771 O O   . GLY X  3 99  ? -4.756   -75.397  -73.738  1.00 64.69  ?  99  GLY R O   1 
ATOM 54772 N N   . ALA X  3 100 ? -5.080   -73.930  -75.413  1.00 88.72  ?  100 ALA R N   1 
ATOM 54773 C CA  . ALA X  3 100 ? -5.079   -74.959  -76.442  1.00 78.93  ?  100 ALA R CA  1 
ATOM 54774 C C   . ALA X  3 100 ? -3.684   -75.560  -76.599  1.00 64.08  ?  100 ALA R C   1 
ATOM 54775 O O   . ALA X  3 100 ? -2.676   -74.986  -76.179  1.00 63.32  ?  100 ALA R O   1 
ATOM 54776 C CB  . ALA X  3 100 ? -5.561   -74.388  -77.775  1.00 82.97  ?  100 ALA R CB  1 
ATOM 54777 N N   . GLY X  3 101 ? -3.638   -76.741  -77.210  1.00 61.88  ?  101 GLY R N   1 
ATOM 54778 C CA  . GLY X  3 101 ? -2.371   -77.422  -77.394  1.00 72.93  ?  101 GLY R CA  1 
ATOM 54779 C C   . GLY X  3 101 ? -1.448   -76.686  -78.346  1.00 87.56  ?  101 GLY R C   1 
ATOM 54780 O O   . GLY X  3 101 ? -1.882   -75.972  -79.251  1.00 100.38 ?  101 GLY R O   1 
ATOM 54781 N N   . THR X  3 102 ? -0.145   -76.866  -78.133  1.00 82.00  ?  102 THR R N   1 
ATOM 54782 C CA  . THR X  3 102 ? 0.881    -76.273  -78.989  1.00 82.89  ?  102 THR R CA  1 
ATOM 54783 C C   . THR X  3 102 ? 1.971    -77.313  -79.211  1.00 93.22  ?  102 THR R C   1 
ATOM 54784 O O   . THR X  3 102 ? 2.705    -77.654  -78.279  1.00 99.72  ?  102 THR R O   1 
ATOM 54785 C CB  . THR X  3 102 ? 1.460    -74.999  -78.371  1.00 71.92  ?  102 THR R CB  1 
ATOM 54786 O OG1 . THR X  3 102 ? 0.410    -74.045  -78.169  1.00 70.81  ?  102 THR R OG1 1 
ATOM 54787 C CG2 . THR X  3 102 ? 2.514    -74.395  -79.288  1.00 73.91  ?  102 THR R CG2 1 
ATOM 54788 N N   . LYS X  3 103 ? 2.076    -77.813  -80.440  1.00 94.37  ?  103 LYS R N   1 
ATOM 54789 C CA  . LYS X  3 103 ? 3.046    -78.845  -80.780  1.00 91.58  ?  103 LYS R CA  1 
ATOM 54790 C C   . LYS X  3 103 ? 4.321    -78.218  -81.333  1.00 84.35  ?  103 LYS R C   1 
ATOM 54791 O O   . LYS X  3 103 ? 4.268    -77.391  -82.249  1.00 92.04  ?  103 LYS R O   1 
ATOM 54792 C CB  . LYS X  3 103 ? 2.457    -79.822  -81.798  1.00 95.51  ?  103 LYS R CB  1 
ATOM 54793 C CG  . LYS X  3 103 ? 1.409    -80.764  -81.228  1.00 93.77  ?  103 LYS R CG  1 
ATOM 54794 C CD  . LYS X  3 103 ? 1.914    -82.196  -81.212  1.00 89.20  ?  103 LYS R CD  1 
ATOM 54795 C CE  . LYS X  3 103 ? 0.862    -83.147  -80.668  1.00 93.71  ?  103 LYS R CE  1 
ATOM 54796 N NZ  . LYS X  3 103 ? 1.306    -84.567  -80.739  1.00 109.08 ?  103 LYS R NZ  1 
ATOM 54797 N N   . LEU X  3 104 ? 5.459    -78.615  -80.772  1.00 87.88  ?  104 LEU R N   1 
ATOM 54798 C CA  . LEU X  3 104 ? 6.772    -78.197  -81.249  1.00 88.02  ?  104 LEU R CA  1 
ATOM 54799 C C   . LEU X  3 104 ? 7.365    -79.310  -82.103  1.00 87.71  ?  104 LEU R C   1 
ATOM 54800 O O   . LEU X  3 104 ? 7.523    -80.440  -81.629  1.00 88.51  ?  104 LEU R O   1 
ATOM 54801 C CB  . LEU X  3 104 ? 7.705    -77.869  -80.083  1.00 81.60  ?  104 LEU R CB  1 
ATOM 54802 C CG  . LEU X  3 104 ? 7.821    -76.400  -79.677  1.00 81.63  ?  104 LEU R CG  1 
ATOM 54803 C CD1 . LEU X  3 104 ? 6.484    -75.871  -79.187  1.00 81.57  ?  104 LEU R CD1 1 
ATOM 54804 C CD2 . LEU X  3 104 ? 8.900    -76.220  -78.622  1.00 81.62  ?  104 LEU R CD2 1 
ATOM 54805 N N   . GLU X  3 105 ? 7.689    -78.998  -83.355  1.00 90.59  ?  105 GLU R N   1 
ATOM 54806 C CA  . GLU X  3 105 ? 8.201    -79.992  -84.287  1.00 98.35  ?  105 GLU R CA  1 
ATOM 54807 C C   . GLU X  3 105 ? 9.587    -79.603  -84.781  1.00 101.94 ?  105 GLU R C   1 
ATOM 54808 O O   . GLU X  3 105 ? 9.974    -78.430  -84.762  1.00 103.44 ?  105 GLU R O   1 
ATOM 54809 C CB  . GLU X  3 105 ? 7.265    -80.175  -85.489  1.00 100.70 ?  105 GLU R CB  1 
ATOM 54810 C CG  . GLU X  3 105 ? 5.865    -80.619  -85.117  1.00 102.15 ?  105 GLU R CG  1 
ATOM 54811 C CD  . GLU X  3 105 ? 4.892    -80.511  -86.272  1.00 102.43 ?  105 GLU R CD  1 
ATOM 54812 O OE1 . GLU X  3 105 ? 4.148    -79.510  -86.332  1.00 98.28  ?  105 GLU R OE1 1 
ATOM 54813 O OE2 . GLU X  3 105 ? 4.873    -81.427  -87.121  1.00 101.93 -1 105 GLU R OE2 1 
ATOM 54814 N N   . LEU X  3 106 ? 10.332   -80.611  -85.233  1.00 101.48 ?  106 LEU R N   1 
ATOM 54815 C CA  . LEU X  3 106 ? 11.665   -80.400  -85.779  1.00 103.09 ?  106 LEU R CA  1 
ATOM 54816 C C   . LEU X  3 106 ? 11.553   -80.220  -87.289  1.00 102.23 ?  106 LEU R C   1 
ATOM 54817 O O   . LEU X  3 106 ? 11.005   -81.084  -87.984  0.00 101.04 ?  106 LEU R O   1 
ATOM 54818 C CB  . LEU X  3 106 ? 12.571   -81.582  -85.427  1.00 94.41  ?  106 LEU R CB  1 
ATOM 54819 C CG  . LEU X  3 106 ? 13.697   -81.330  -84.425  1.00 94.40  ?  106 LEU R CG  1 
ATOM 54820 C CD1 . LEU X  3 106 ? 14.579   -82.557  -84.275  1.00 94.39  ?  106 LEU R CD1 1 
ATOM 54821 C CD2 . LEU X  3 106 ? 14.522   -80.167  -84.917  1.00 94.51  ?  106 LEU R CD2 1 
ATOM 54822 N N   . LYS X  3 107 ? 12.182   -79.162  -87.799  1.00 105.71 ?  107 LYS R N   1 
ATOM 54823 C CA  . LYS X  3 107 ? 12.109   -78.786  -89.206  1.00 108.25 ?  107 LYS R CA  1 
ATOM 54824 C C   . LYS X  3 107 ? 12.894   -79.792  -90.014  1.00 123.50 ?  107 LYS R C   1 
ATOM 54825 O O   . LYS X  3 107 ? 12.331   -80.563  -90.802  1.00 135.32 ?  107 LYS R O   1 
ATOM 54826 C CB  . LYS X  3 107 ? 12.640   -77.359  -89.376  1.00 105.16 ?  107 LYS R CB  1 
ATOM 54827 C CG  . LYS X  3 107 ? 11.599   -76.306  -89.042  1.00 107.72 ?  107 LYS R CG  1 
ATOM 54828 C CD  . LYS X  3 107 ? 12.203   -74.964  -88.670  1.00 111.28 ?  107 LYS R CD  1 
ATOM 54829 C CE  . LYS X  3 107 ? 13.073   -74.357  -89.736  1.00 120.08 ?  107 LYS R CE  1 
ATOM 54830 N NZ  . LYS X  3 107 ? 13.842   -73.220  -89.150  1.00 115.01 ?  107 LYS R NZ  1 
ATOM 54831 N N   . ARG X  3 108 ? 14.204   -79.784  -89.815  1.00 133.93 ?  108 ARG R N   1 
ATOM 54832 C CA  . ARG X  3 108 ? 15.111   -80.831  -90.347  1.00 144.31 ?  108 ARG R CA  1 
ATOM 54833 C C   . ARG X  3 108 ? 15.123   -80.781  -91.881  1.00 136.98 ?  108 ARG R C   1 
ATOM 54834 O O   . ARG X  3 108 ? 15.194   -79.660  -92.432  1.00 147.62 ?  108 ARG R O   1 
ATOM 54835 C CB  . ARG X  3 108 ? 14.710   -82.142  -89.683  1.00 140.14 ?  108 ARG R CB  1 
ATOM 54836 C CG  . ARG X  3 108 ? 15.712   -82.694  -88.702  1.00 144.39 ?  108 ARG R CG  1 
ATOM 54837 C CD  . ARG X  3 108 ? 16.741   -83.594  -89.397  1.00 140.83 ?  108 ARG R CD  1 
ATOM 54838 N NE  . ARG X  3 108 ? 17.024   -84.796  -88.614  1.00 133.15 ?  108 ARG R NE  1 
ATOM 54839 C CZ  . ARG X  3 108 ? 17.907   -85.736  -88.942  1.00 130.99 ?  108 ARG R CZ  1 
ATOM 54840 N NH1 . ARG X  3 108 ? 18.583   -85.676  -90.086  1.00 134.40 ?  108 ARG R NH1 1 
ATOM 54841 N NH2 . ARG X  3 108 ? 18.073   -86.769  -88.133  1.00 127.47 ?  108 ARG R NH2 1 
ATOM 54842 N N   . ALA X  3 109 ? 15.085   -81.924  -92.590  1.00 126.73 ?  109 ALA R N   1 
ATOM 54843 C CA  . ALA X  3 109 ? 15.239   -82.050  -94.039  1.00 108.86 ?  109 ALA R CA  1 
ATOM 54844 C C   . ALA X  3 109 ? 13.953   -82.444  -94.761  1.00 107.59 ?  109 ALA R C   1 
ATOM 54845 O O   . ALA X  3 109 ? 12.947   -82.818  -94.152  1.00 106.88 ?  109 ALA R O   1 
ATOM 54846 C CB  . ALA X  3 109 ? 16.326   -83.077  -94.397  1.00 102.87 ?  109 ALA R CB  1 
ATOM 54847 N N   . ASP X  3 110 ? 13.990   -82.297  -96.090  1.00 98.90  ?  110 ASP R N   1 
ATOM 54848 C CA  . ASP X  3 110 ? 12.796   -82.345  -96.926  1.00 94.24  ?  110 ASP R CA  1 
ATOM 54849 C C   . ASP X  3 110 ? 12.759   -83.736  -97.558  1.00 93.39  ?  110 ASP R C   1 
ATOM 54850 O O   . ASP X  3 110 ? 13.593   -84.060  -98.407  1.00 95.24  ?  110 ASP R O   1 
ATOM 54851 C CB  . ASP X  3 110 ? 12.845   -81.239  -97.980  1.00 93.11  ?  110 ASP R CB  1 
ATOM 54852 C CG  . ASP X  3 110 ? 11.603   -80.358  -97.976  1.00 104.44 ?  110 ASP R CG  1 
ATOM 54853 O OD1 . ASP X  3 110 ? 10.527   -80.864  -97.613  1.00 108.75 ?  110 ASP R OD1 1 
ATOM 54854 O OD2 . ASP X  3 110 ? 11.706   -79.168  -98.353  1.00 109.57 -1 110 ASP R OD2 1 
ATOM 54855 N N   . ALA X  3 111 ? 11.826   -84.575  -97.126  1.00 99.80  ?  111 ALA R N   1 
ATOM 54856 C CA  . ALA X  3 111 ? 11.709   -85.918  -97.675  1.00 98.91  ?  111 ALA R CA  1 
ATOM 54857 C C   . ALA X  3 111 ? 10.494   -86.018  -98.582  1.00 97.91  ?  111 ALA R C   1 
ATOM 54858 O O   . ALA X  3 111 ? 9.488    -85.336  -98.372  1.00 97.25  ?  111 ALA R O   1 
ATOM 54859 C CB  . ALA X  3 111 ? 11.618   -86.967  -96.560  1.00 122.48 ?  111 ALA R CB  1 
ATOM 54860 N N   . ALA X  3 112 ? 10.604   -86.862  -99.602  1.00 107.66 ?  112 ALA R N   1 
ATOM 54861 C CA  . ALA X  3 112 ? 9.493    -87.227  -100.468 1.00 102.54 ?  112 ALA R CA  1 
ATOM 54862 C C   . ALA X  3 112 ? 8.814    -88.474  -99.913  1.00 101.78 ?  112 ALA R C   1 
ATOM 54863 O O   . ALA X  3 112 ? 9.490    -89.355  -99.371  1.00 104.24 ?  112 ALA R O   1 
ATOM 54864 C CB  . ALA X  3 112 ? 9.977    -87.493  -101.888 1.00 82.77  ?  112 ALA R CB  1 
ATOM 54865 N N   . PRO X  3 113 ? 7.495    -88.604  -100.005 1.00 104.01 ?  113 PRO R N   1 
ATOM 54866 C CA  . PRO X  3 113 ? 6.847    -89.787  -99.434  1.00 102.97 ?  113 PRO R CA  1 
ATOM 54867 C C   . PRO X  3 113 ? 7.194    -91.039  -100.223 1.00 98.74  ?  113 PRO R C   1 
ATOM 54868 O O   . PRO X  3 113 ? 7.583    -90.990  -101.393 1.00 90.63  ?  113 PRO R O   1 
ATOM 54869 C CB  . PRO X  3 113 ? 5.353    -89.460  -99.537  1.00 98.50  ?  113 PRO R CB  1 
ATOM 54870 C CG  . PRO X  3 113 ? 5.262    -88.523  -100.688 1.00 100.13 ?  113 PRO R CG  1 
ATOM 54871 C CD  . PRO X  3 113 ? 6.522    -87.696  -100.637 1.00 97.87  ?  113 PRO R CD  1 
ATOM 54872 N N   . THR X  3 114 ? 7.021    -92.180  -99.563  1.00 94.57  ?  114 THR R N   1 
ATOM 54873 C CA  . THR X  3 114 ? 7.165    -93.485  -100.193 1.00 92.82  ?  114 THR R CA  1 
ATOM 54874 C C   . THR X  3 114 ? 5.787    -94.124  -100.217 1.00 99.22  ?  114 THR R C   1 
ATOM 54875 O O   . THR X  3 114 ? 5.208    -94.395  -99.160  1.00 117.43 ?  114 THR R O   1 
ATOM 54876 C CB  . THR X  3 114 ? 8.165    -94.360  -99.440  1.00 82.34  ?  114 THR R CB  1 
ATOM 54877 O OG1 . THR X  3 114 ? 9.464    -93.753  -99.489  1.00 82.42  ?  114 THR R OG1 1 
ATOM 54878 C CG2 . THR X  3 114 ? 8.235    -95.743  -100.067 1.00 82.36  ?  114 THR R CG2 1 
ATOM 54879 N N   . VAL X  3 115 ? 5.272    -94.370  -101.417 1.00 100.00 ?  115 VAL R N   1 
ATOM 54880 C CA  . VAL X  3 115 ? 3.884    -94.767  -101.610 1.00 98.26  ?  115 VAL R CA  1 
ATOM 54881 C C   . VAL X  3 115 ? 3.846    -96.226  -102.031 1.00 102.82 ?  115 VAL R C   1 
ATOM 54882 O O   . VAL X  3 115 ? 4.536    -96.627  -102.976 1.00 108.42 ?  115 VAL R O   1 
ATOM 54883 C CB  . VAL X  3 115 ? 3.188    -93.870  -102.647 1.00 101.51 ?  115 VAL R CB  1 
ATOM 54884 C CG1 . VAL X  3 115 ? 1.713    -94.212  -102.740 1.00 101.44 ?  115 VAL R CG1 1 
ATOM 54885 C CG2 . VAL X  3 115 ? 3.384    -92.404  -102.291 1.00 101.53 ?  115 VAL R CG2 1 
ATOM 54886 N N   . SER X  3 116 ? 3.040    -97.016  -101.328 1.00 101.70 ?  116 SER R N   1 
ATOM 54887 C CA  . SER X  3 116 ? 2.860    -98.428  -101.635 1.00 106.47 ?  116 SER R CA  1 
ATOM 54888 C C   . SER X  3 116 ? 1.380    -98.748  -101.526 1.00 101.60 ?  116 SER R C   1 
ATOM 54889 O O   . SER X  3 116 ? 0.765    -98.500  -100.484 1.00 101.51 ?  116 SER R O   1 
ATOM 54890 C CB  . SER X  3 116 ? 3.675    -99.311  -100.684 1.00 108.40 ?  116 SER R CB  1 
ATOM 54891 O OG  . SER X  3 116 ? 5.039    -98.927  -100.675 1.00 127.97 ?  116 SER R OG  1 
ATOM 54892 N N   . ILE X  3 117 ? 0.808    -99.285  -102.598 1.00 112.59 ?  117 ILE R N   1 
ATOM 54893 C CA  . ILE X  3 117 ? -0.602   -99.646  -102.645 1.00 122.03 ?  117 ILE R CA  1 
ATOM 54894 C C   . ILE X  3 117 ? -0.706   -101.161 -102.544 1.00 141.06 ?  117 ILE R C   1 
ATOM 54895 O O   . ILE X  3 117 ? 0.152    -101.889 -103.058 1.00 143.71 ?  117 ILE R O   1 
ATOM 54896 C CB  . ILE X  3 117 ? -1.280   -99.112  -103.924 1.00 131.58 ?  117 ILE R CB  1 
ATOM 54897 C CG1 . ILE X  3 117 ? -2.794   -99.322  -103.865 1.00 125.72 ?  117 ILE R CG1 1 
ATOM 54898 C CG2 . ILE X  3 117 ? -0.685   -99.758  -105.170 1.00 129.13 ?  117 ILE R CG2 1 
ATOM 54899 C CD1 . ILE X  3 117 ? -3.548   -98.628  -104.978 1.00 122.06 ?  117 ILE R CD1 1 
ATOM 54900 N N   . PHE X  3 118 ? -1.744   -101.635 -101.859 1.00 137.41 ?  118 PHE R N   1 
ATOM 54901 C CA  . PHE X  3 118 ? -1.940   -103.063 -101.630 1.00 137.69 ?  118 PHE R CA  1 
ATOM 54902 C C   . PHE X  3 118 ? -3.395   -103.413 -101.908 1.00 140.31 ?  118 PHE R C   1 
ATOM 54903 O O   . PHE X  3 118 ? -4.300   -102.849 -101.259 1.00 147.17 ?  118 PHE R O   1 
ATOM 54904 C CB  . PHE X  3 118 ? -1.547   -103.456 -100.204 1.00 131.26 ?  118 PHE R CB  1 
ATOM 54905 C CG  . PHE X  3 118 ? -0.105   -103.192 -99.877  1.00 108.29 ?  118 PHE R CG  1 
ATOM 54906 C CD1 . PHE X  3 118 ? 0.297    -101.957 -99.396  1.00 101.29 ?  118 PHE R CD1 1 
ATOM 54907 C CD2 . PHE X  3 118 ? 0.849    -104.179 -100.054 1.00 105.09 ?  118 PHE R CD2 1 
ATOM 54908 C CE1 . PHE X  3 118 ? 1.623    -101.714 -99.097  1.00 100.55 ?  118 PHE R CE1 1 
ATOM 54909 C CE2 . PHE X  3 118 ? 2.176    -103.941 -99.757  1.00 104.61 ?  118 PHE R CE2 1 
ATOM 54910 C CZ  . PHE X  3 118 ? 2.563    -102.706 -99.277  1.00 102.22 ?  118 PHE R CZ  1 
ATOM 54911 N N   . PRO X  3 119 ? -3.672   -104.316 -102.843 1.00 139.48 ?  119 PRO R N   1 
ATOM 54912 C CA  . PRO X  3 119 ? -5.053   -104.742 -103.084 1.00 125.27 ?  119 PRO R CA  1 
ATOM 54913 C C   . PRO X  3 119 ? -5.570   -105.570 -101.923 1.00 113.30 ?  119 PRO R C   1 
ATOM 54914 O O   . PRO X  3 119 ? -4.787   -106.009 -101.068 1.00 113.27 ?  119 PRO R O   1 
ATOM 54915 C CB  . PRO X  3 119 ? -4.947   -105.581 -104.368 1.00 134.78 ?  119 PRO R CB  1 
ATOM 54916 C CG  . PRO X  3 119 ? -3.535   -106.038 -104.416 1.00 139.21 ?  119 PRO R CG  1 
ATOM 54917 C CD  . PRO X  3 119 ? -2.706   -104.998 -103.722 1.00 141.98 ?  119 PRO R CD  1 
ATOM 54918 N N   . PRO X  3 120 ? -6.883   -105.788 -101.841 1.00 114.76 ?  120 PRO R N   1 
ATOM 54919 C CA  . PRO X  3 120 ? -7.417   -106.645 -100.777 1.00 113.79 ?  120 PRO R CA  1 
ATOM 54920 C C   . PRO X  3 120 ? -6.846   -108.051 -100.870 1.00 113.15 ?  120 PRO R C   1 
ATOM 54921 O O   . PRO X  3 120 ? -6.653   -108.595 -101.959 1.00 117.34 ?  120 PRO R O   1 
ATOM 54922 C CB  . PRO X  3 120 ? -8.928   -106.633 -101.034 1.00 119.47 ?  120 PRO R CB  1 
ATOM 54923 C CG  . PRO X  3 120 ? -9.171   -105.383 -101.805 1.00 126.78 ?  120 PRO R CG  1 
ATOM 54924 C CD  . PRO X  3 120 ? -7.954   -105.187 -102.654 1.00 124.73 ?  120 PRO R CD  1 
ATOM 54925 N N   . SER X  3 121 ? -6.571   -108.635 -99.708  1.00 105.22 ?  121 SER R N   1 
ATOM 54926 C CA  . SER X  3 121 ? -6.035   -109.984 -99.666  1.00 116.93 ?  121 SER R CA  1 
ATOM 54927 C C   . SER X  3 121 ? -7.096   -110.995 -100.091 1.00 136.71 ?  121 SER R C   1 
ATOM 54928 O O   . SER X  3 121 ? -8.302   -110.739 -100.027 1.00 133.02 ?  121 SER R O   1 
ATOM 54929 C CB  . SER X  3 121 ? -5.529   -110.316 -98.263  1.00 122.40 ?  121 SER R CB  1 
ATOM 54930 O OG  . SER X  3 121 ? -6.604   -110.384 -97.341  1.00 123.52 ?  121 SER R OG  1 
ATOM 54931 N N   . SER X  3 122 ? -6.624   -112.161 -100.541 1.00 137.98 ?  122 SER R N   1 
ATOM 54932 C CA  . SER X  3 122 ? -7.539   -113.238 -100.903 1.00 139.87 ?  122 SER R CA  1 
ATOM 54933 C C   . SER X  3 122 ? -8.346   -113.709 -99.700  1.00 136.34 ?  122 SER R C   1 
ATOM 54934 O O   . SER X  3 122 ? -9.472   -114.194 -99.858  1.00 141.93 ?  122 SER R O   1 
ATOM 54935 C CB  . SER X  3 122 ? -6.764   -114.404 -101.518 1.00 114.54 ?  122 SER R CB  1 
ATOM 54936 O OG  . SER X  3 122 ? -5.825   -114.939 -100.600 1.00 111.71 ?  122 SER R OG  1 
ATOM 54937 N N   . GLU X  3 123 ? -7.789   -113.576 -98.494  1.00 110.27 ?  123 GLU R N   1 
ATOM 54938 C CA  . GLU X  3 123 ? -8.503   -113.999 -97.294  1.00 110.17 ?  123 GLU R CA  1 
ATOM 54939 C C   . GLU X  3 123 ? -9.661   -113.061 -96.979  1.00 110.12 ?  123 GLU R C   1 
ATOM 54940 O O   . GLU X  3 123 ? -10.752  -113.514 -96.614  1.00 110.06 ?  123 GLU R O   1 
ATOM 54941 C CB  . GLU X  3 123 ? -7.536   -114.076 -96.114  1.00 118.79 ?  123 GLU R CB  1 
ATOM 54942 C CG  . GLU X  3 123 ? -6.189   -114.689 -96.460  1.00 126.85 ?  123 GLU R CG  1 
ATOM 54943 C CD  . GLU X  3 123 ? -5.230   -114.688 -95.287  1.00 132.10 ?  123 GLU R CD  1 
ATOM 54944 O OE1 . GLU X  3 123 ? -5.573   -114.101 -94.239  1.00 132.37 ?  123 GLU R OE1 1 
ATOM 54945 O OE2 . GLU X  3 123 ? -4.133   -115.272 -95.412  1.00 132.04 -1 123 GLU R OE2 1 
ATOM 54946 N N   . GLN X  3 124 ? -9.442   -111.750 -97.110  1.00 115.33 ?  124 GLN R N   1 
ATOM 54947 C CA  . GLN X  3 124 ? -10.503  -110.791 -96.819  1.00 124.81 ?  124 GLN R CA  1 
ATOM 54948 C C   . GLN X  3 124 ? -11.635  -110.876 -97.835  1.00 131.46 ?  124 GLN R C   1 
ATOM 54949 O O   . GLN X  3 124 ? -12.794  -110.614 -97.493  1.00 127.80 ?  124 GLN R O   1 
ATOM 54950 C CB  . GLN X  3 124 ? -9.933   -109.374 -96.775  1.00 125.56 ?  124 GLN R CB  1 
ATOM 54951 C CG  . GLN X  3 124 ? -10.928  -108.323 -96.309  1.00 132.33 ?  124 GLN R CG  1 
ATOM 54952 C CD  . GLN X  3 124 ? -10.360  -106.920 -96.352  1.00 134.21 ?  124 GLN R CD  1 
ATOM 54953 O OE1 . GLN X  3 124 ? -9.334   -106.671 -96.987  1.00 138.30 ?  124 GLN R OE1 1 
ATOM 54954 N NE2 . GLN X  3 124 ? -11.025  -105.992 -95.674  1.00 128.42 ?  124 GLN R NE2 1 
ATOM 54955 N N   . LEU X  3 125 ? -11.326  -111.243 -99.080  1.00 131.48 ?  125 LEU R N   1 
ATOM 54956 C CA  . LEU X  3 125 ? -12.362  -111.402 -100.091 1.00 126.98 ?  125 LEU R CA  1 
ATOM 54957 C C   . LEU X  3 125 ? -13.271  -112.592 -99.816  1.00 123.86 ?  125 LEU R C   1 
ATOM 54958 O O   . LEU X  3 125 ? -14.327  -112.701 -100.445 1.00 120.53 ?  125 LEU R O   1 
ATOM 54959 C CB  . LEU X  3 125 ? -11.730  -111.540 -101.478 1.00 126.38 ?  125 LEU R CB  1 
ATOM 54960 C CG  . LEU X  3 125 ? -11.008  -110.299 -102.008 1.00 132.85 ?  125 LEU R CG  1 
ATOM 54961 C CD1 . LEU X  3 125 ? -10.329  -110.592 -103.338 1.00 140.47 ?  125 LEU R CD1 1 
ATOM 54962 C CD2 . LEU X  3 125 ? -11.978  -109.139 -102.143 1.00 135.04 ?  125 LEU R CD2 1 
ATOM 54963 N N   . THR X  3 126 ? -12.892  -113.481 -98.898  1.00 125.18 ?  126 THR R N   1 
ATOM 54964 C CA  . THR X  3 126 ? -13.779  -114.564 -98.498  1.00 124.38 ?  126 THR R CA  1 
ATOM 54965 C C   . THR X  3 126 ? -14.849  -114.105 -97.518  1.00 123.27 ?  126 THR R C   1 
ATOM 54966 O O   . THR X  3 126 ? -15.856  -114.801 -97.349  1.00 124.69 ?  126 THR R O   1 
ATOM 54967 C CB  . THR X  3 126 ? -12.974  -115.708 -97.877  1.00 116.96 ?  126 THR R CB  1 
ATOM 54968 O OG1 . THR X  3 126 ? -12.311  -115.242 -96.695  1.00 114.95 ?  126 THR R OG1 1 
ATOM 54969 C CG2 . THR X  3 126 ? -11.937  -116.226 -98.862  1.00 117.86 ?  126 THR R CG2 1 
ATOM 54970 N N   . SER X  3 127 ? -14.656  -112.955 -96.877  1.00 128.26 ?  127 SER R N   1 
ATOM 54971 C CA  . SER X  3 127 ? -15.609  -112.415 -95.918  1.00 130.13 ?  127 SER R CA  1 
ATOM 54972 C C   . SER X  3 127 ? -16.631  -111.482 -96.553  1.00 130.85 ?  127 SER R C   1 
ATOM 54973 O O   . SER X  3 127 ? -17.492  -110.954 -95.842  1.00 121.94 ?  127 SER R O   1 
ATOM 54974 C CB  . SER X  3 127 ? -14.868  -111.674 -94.800  1.00 135.66 ?  127 SER R CB  1 
ATOM 54975 O OG  . SER X  3 127 ? -13.831  -112.474 -94.259  1.00 142.95 ?  127 SER R OG  1 
ATOM 54976 N N   . GLY X  3 128 ? -16.558  -111.264 -97.863  1.00 136.41 ?  128 GLY R N   1 
ATOM 54977 C CA  . GLY X  3 128 ? -17.460  -110.345 -98.523  1.00 139.97 ?  128 GLY R CA  1 
ATOM 54978 C C   . GLY X  3 128 ? -17.035  -108.897 -98.488  1.00 137.52 ?  128 GLY R C   1 
ATOM 54979 O O   . GLY X  3 128 ? -17.802  -108.032 -98.926  1.00 145.66 ?  128 GLY R O   1 
ATOM 54980 N N   . GLY X  3 129 ? -15.840  -108.602 -97.982  1.00 136.06 ?  129 GLY R N   1 
ATOM 54981 C CA  . GLY X  3 129 ? -15.349  -107.240 -97.939  1.00 132.18 ?  129 GLY R CA  1 
ATOM 54982 C C   . GLY X  3 129 ? -14.035  -107.079 -98.673  1.00 130.67 ?  129 GLY R C   1 
ATOM 54983 O O   . GLY X  3 129 ? -13.324  -108.062 -98.904  1.00 120.92 ?  129 GLY R O   1 
ATOM 54984 N N   . ALA X  3 130 ? -13.699  -105.845 -99.043  1.00 147.90 ?  130 ALA R N   1 
ATOM 54985 C CA  . ALA X  3 130 ? -12.486  -105.564 -99.804  1.00 150.66 ?  130 ALA R CA  1 
ATOM 54986 C C   . ALA X  3 130 ? -11.921  -104.226 -99.355  1.00 128.79 ?  130 ALA R C   1 
ATOM 54987 O O   . ALA X  3 130 ? -12.587  -103.195 -99.485  1.00 127.12 ?  130 ALA R O   1 
ATOM 54988 C CB  . ALA X  3 130 ? -12.769  -105.549 -101.310 1.00 162.82 ?  130 ALA R CB  1 
ATOM 54989 N N   . SER X  3 131 ? -10.700  -104.246 -98.827  1.00 118.15 ?  131 SER R N   1 
ATOM 54990 C CA  . SER X  3 131 ? -10.020  -103.044 -98.363  1.00 117.54 ?  131 SER R CA  1 
ATOM 54991 C C   . SER X  3 131 ? -8.741   -102.845 -99.162  1.00 117.42 ?  131 SER R C   1 
ATOM 54992 O O   . SER X  3 131 ? -7.902   -103.750 -99.235  1.00 117.23 ?  131 SER R O   1 
ATOM 54993 C CB  . SER X  3 131 ? -9.703   -103.133 -96.868  1.00 134.66 ?  131 SER R CB  1 
ATOM 54994 O OG  . SER X  3 131 ? -10.888  -103.256 -96.102  1.00 137.58 ?  131 SER R OG  1 
ATOM 54995 N N   . VAL X  3 132 ? -8.594   -101.663 -99.754  1.00 124.39 ?  132 VAL R N   1 
ATOM 54996 C CA  . VAL X  3 132 ? -7.390   -101.278 -100.480 1.00 124.91 ?  132 VAL R CA  1 
ATOM 54997 C C   . VAL X  3 132 ? -6.652   -100.254 -99.630  1.00 131.41 ?  132 VAL R C   1 
ATOM 54998 O O   . VAL X  3 132 ? -7.209   -99.203  -99.289  1.00 146.42 ?  132 VAL R O   1 
ATOM 54999 C CB  . VAL X  3 132 ? -7.718   -100.708 -101.869 1.00 119.77 ?  132 VAL R CB  1 
ATOM 55000 C CG1 . VAL X  3 132 ? -6.444   -100.526 -102.681 1.00 120.01 ?  132 VAL R CG1 1 
ATOM 55001 C CG2 . VAL X  3 132 ? -8.703   -101.610 -102.595 1.00 123.37 ?  132 VAL R CG2 1 
ATOM 55002 N N   . VAL X  3 133 ? -5.402   -100.554 -99.290  1.00 139.05 ?  133 VAL R N   1 
ATOM 55003 C CA  . VAL X  3 133 ? -4.613   -99.697  -98.418  1.00 118.54 ?  133 VAL R CA  1 
ATOM 55004 C C   . VAL X  3 133 ? -3.530   -99.009  -99.240  1.00 117.96 ?  133 VAL R C   1 
ATOM 55005 O O   . VAL X  3 133 ? -3.134   -99.467  -100.318 1.00 113.99 ?  133 VAL R O   1 
ATOM 55006 C CB  . VAL X  3 133 ? -3.995   -100.477 -97.238  1.00 107.52 ?  133 VAL R CB  1 
ATOM 55007 C CG1 . VAL X  3 133 ? -5.013   -101.446 -96.647  1.00 107.70 ?  133 VAL R CG1 1 
ATOM 55008 C CG2 . VAL X  3 133 ? -2.734   -101.203 -97.672  1.00 107.33 ?  133 VAL R CG2 1 
ATOM 55009 N N   . CYS X  3 134 ? -3.058   -97.878  -98.721  1.00 122.64 ?  134 CYS R N   1 
ATOM 55010 C CA  . CYS X  3 134 ? -2.018   -97.099  -99.388  1.00 121.30 ?  134 CYS R CA  1 
ATOM 55011 C C   . CYS X  3 134 ? -1.176   -96.433  -98.308  1.00 96.16  ?  134 CYS R C   1 
ATOM 55012 O O   . CYS X  3 134 ? -1.660   -95.538  -97.609  1.00 91.68  ?  134 CYS R O   1 
ATOM 55013 C CB  . CYS X  3 134 ? -2.628   -96.069  -100.336 1.00 129.13 ?  134 CYS R CB  1 
ATOM 55014 S SG  . CYS X  3 134 ? -1.443   -95.260  -101.434 1.00 157.22 ?  134 CYS R SG  1 
ATOM 55015 N N   . PHE X  3 135 ? 0.074    -96.869  -98.173  1.00 97.42  ?  135 PHE R N   1 
ATOM 55016 C CA  . PHE X  3 135 ? 0.970    -96.351  -97.148  1.00 92.74  ?  135 PHE R CA  1 
ATOM 55017 C C   . PHE X  3 135 ? 1.823    -95.223  -97.714  1.00 93.81  ?  135 PHE R C   1 
ATOM 55018 O O   . PHE X  3 135 ? 2.414    -95.361  -98.790  1.00 101.60 ?  135 PHE R O   1 
ATOM 55019 C CB  . PHE X  3 135 ? 1.869    -97.459  -96.598  1.00 87.16  ?  135 PHE R CB  1 
ATOM 55020 C CG  . PHE X  3 135 ? 1.127    -98.530  -95.853  1.00 87.08  ?  135 PHE R CG  1 
ATOM 55021 C CD1 . PHE X  3 135 ? 0.414    -98.228  -94.707  1.00 85.66  ?  135 PHE R CD1 1 
ATOM 55022 C CD2 . PHE X  3 135 ? 1.154    -99.843  -96.292  1.00 88.92  ?  135 PHE R CD2 1 
ATOM 55023 C CE1 . PHE X  3 135 ? -0.268   -99.213  -94.017  1.00 86.11  ?  135 PHE R CE1 1 
ATOM 55024 C CE2 . PHE X  3 135 ? 0.475    -100.832 -95.607  1.00 89.22  ?  135 PHE R CE2 1 
ATOM 55025 C CZ  . PHE X  3 135 ? -0.236   -100.517 -94.468  1.00 87.83  ?  135 PHE R CZ  1 
ATOM 55026 N N   . LEU X  3 136 ? 1.884    -94.113  -96.984  1.00 100.32 ?  136 LEU R N   1 
ATOM 55027 C CA  . LEU X  3 136 ? 2.727    -92.968  -97.322  1.00 106.17 ?  136 LEU R CA  1 
ATOM 55028 C C   . LEU X  3 136 ? 3.710    -92.794  -96.170  1.00 102.13 ?  136 LEU R C   1 
ATOM 55029 O O   . LEU X  3 136 ? 3.349    -92.259  -95.118  1.00 107.43 ?  136 LEU R O   1 
ATOM 55030 C CB  . LEU X  3 136 ? 1.894    -91.705  -97.544  1.00 112.69 ?  136 LEU R CB  1 
ATOM 55031 C CG  . LEU X  3 136 ? 0.882    -91.647  -98.694  1.00 102.39 ?  136 LEU R CG  1 
ATOM 55032 C CD1 . LEU X  3 136 ? -0.386   -92.438  -98.394  1.00 110.92 ?  136 LEU R CD1 1 
ATOM 55033 C CD2 . LEU X  3 136 ? 0.540    -90.203  -99.011  1.00 91.54  ?  136 LEU R CD2 1 
ATOM 55034 N N   . ASN X  3 137 ? 4.948    -93.240  -96.363  1.00 98.53  ?  137 ASN R N   1 
ATOM 55035 C CA  . ASN X  3 137 ? 5.917    -93.343  -95.282  1.00 97.47  ?  137 ASN R CA  1 
ATOM 55036 C C   . ASN X  3 137 ? 7.068    -92.366  -95.477  1.00 104.77 ?  137 ASN R C   1 
ATOM 55037 O O   . ASN X  3 137 ? 7.543    -92.163  -96.599  1.00 91.07  ?  137 ASN R O   1 
ATOM 55038 C CB  . ASN X  3 137 ? 6.465    -94.768  -95.184  1.00 90.77  ?  137 ASN R CB  1 
ATOM 55039 C CG  . ASN X  3 137 ? 5.416    -95.763  -94.736  1.00 92.34  ?  137 ASN R CG  1 
ATOM 55040 O OD1 . ASN X  3 137 ? 4.403    -95.390  -94.146  1.00 91.08  ?  137 ASN R OD1 1 
ATOM 55041 N ND2 . ASN X  3 137 ? 5.653    -97.040  -95.015  1.00 101.50 ?  137 ASN R ND2 1 
ATOM 55042 N N   . ASN X  3 138 ? 7.504    -91.763  -94.369  1.00 104.55 ?  138 ASN R N   1 
ATOM 55043 C CA  . ASN X  3 138 ? 8.735    -90.974  -94.303  1.00 107.12 ?  138 ASN R CA  1 
ATOM 55044 C C   . ASN X  3 138 ? 8.690    -89.771  -95.248  1.00 115.48 ?  138 ASN R C   1 
ATOM 55045 O O   . ASN X  3 138 ? 9.477    -89.654  -96.189  1.00 130.19 ?  138 ASN R O   1 
ATOM 55046 C CB  . ASN X  3 138 ? 9.958    -91.851  -94.587  1.00 117.27 ?  138 ASN R CB  1 
ATOM 55047 C CG  . ASN X  3 138 ? 10.108   -92.976  -93.587  1.00 112.36 ?  138 ASN R CG  1 
ATOM 55048 O OD1 . ASN X  3 138 ? 9.487    -94.029  -93.725  1.00 109.64 ?  138 ASN R OD1 1 
ATOM 55049 N ND2 . ASN X  3 138 ? 10.934   -92.759  -92.571  1.00 109.08 ?  138 ASN R ND2 1 
ATOM 55050 N N   . PHE X  3 139 ? 7.749    -88.870  -94.977  1.00 113.76 ?  139 PHE R N   1 
ATOM 55051 C CA  . PHE X  3 139 ? 7.646    -87.619  -95.711  1.00 104.25 ?  139 PHE R CA  1 
ATOM 55052 C C   . PHE X  3 139 ? 7.697    -86.437  -94.751  1.00 102.17 ?  139 PHE R C   1 
ATOM 55053 O O   . PHE X  3 139 ? 7.431    -86.567  -93.552  1.00 111.57 ?  139 PHE R O   1 
ATOM 55054 C CB  . PHE X  3 139 ? 6.362    -87.560  -96.555  1.00 110.36 ?  139 PHE R CB  1 
ATOM 55055 C CG  . PHE X  3 139 ? 5.093    -87.699  -95.759  1.00 99.85  ?  139 PHE R CG  1 
ATOM 55056 C CD1 . PHE X  3 139 ? 4.460    -86.583  -95.232  1.00 97.03  ?  139 PHE R CD1 1 
ATOM 55057 C CD2 . PHE X  3 139 ? 4.521    -88.944  -95.555  1.00 98.93  ?  139 PHE R CD2 1 
ATOM 55058 C CE1 . PHE X  3 139 ? 3.290    -86.710  -94.506  1.00 105.41 ?  139 PHE R CE1 1 
ATOM 55059 C CE2 . PHE X  3 139 ? 3.350    -89.076  -94.831  1.00 106.40 ?  139 PHE R CE2 1 
ATOM 55060 C CZ  . PHE X  3 139 ? 2.735    -87.958  -94.305  1.00 109.34 ?  139 PHE R CZ  1 
ATOM 55061 N N   . TYR X  3 140 ? 8.046    -85.272  -95.303  1.00 100.34 ?  140 TYR R N   1 
ATOM 55062 C CA  . TYR X  3 140 ? 8.065    -84.016  -94.568  1.00 99.89  ?  140 TYR R CA  1 
ATOM 55063 C C   . TYR X  3 140 ? 7.953    -82.890  -95.579  1.00 100.36 ?  140 TYR R C   1 
ATOM 55064 O O   . TYR X  3 140 ? 8.636    -82.942  -96.611  1.00 100.76 ?  140 TYR R O   1 
ATOM 55065 C CB  . TYR X  3 140 ? 9.343    -83.859  -93.735  1.00 96.71  ?  140 TYR R CB  1 
ATOM 55066 C CG  . TYR X  3 140 ? 9.319    -82.658  -92.814  1.00 112.67 ?  140 TYR R CG  1 
ATOM 55067 C CD1 . TYR X  3 140 ? 9.690    -81.397  -93.267  1.00 107.85 ?  140 TYR R CD1 1 
ATOM 55068 C CD2 . TYR X  3 140 ? 8.899    -82.781  -91.497  1.00 129.54 ?  140 TYR R CD2 1 
ATOM 55069 C CE1 . TYR X  3 140 ? 9.653    -80.297  -92.430  1.00 113.24 ?  140 TYR R CE1 1 
ATOM 55070 C CE2 . TYR X  3 140 ? 8.860    -81.688  -90.652  1.00 128.08 ?  140 TYR R CE2 1 
ATOM 55071 C CZ  . TYR X  3 140 ? 9.238    -80.449  -91.123  1.00 118.62 ?  140 TYR R CZ  1 
ATOM 55072 O OH  . TYR X  3 140 ? 9.197    -79.362  -90.280  1.00 102.53 ?  140 TYR R OH  1 
ATOM 55073 N N   . PRO X  3 141 ? 7.136    -81.853  -95.322  1.00 105.94 ?  141 PRO R N   1 
ATOM 55074 C CA  . PRO X  3 141 ? 6.333    -81.605  -94.117  1.00 101.60 ?  141 PRO R CA  1 
ATOM 55075 C C   . PRO X  3 141 ? 5.043    -82.419  -94.023  1.00 102.24 ?  141 PRO R C   1 
ATOM 55076 O O   . PRO X  3 141 ? 4.822    -83.340  -94.808  1.00 103.08 ?  141 PRO R O   1 
ATOM 55077 C CB  . PRO X  3 141 ? 6.008    -80.114  -94.224  1.00 111.97 ?  141 PRO R CB  1 
ATOM 55078 C CG  . PRO X  3 141 ? 5.979    -79.856  -95.682  1.00 117.52 ?  141 PRO R CG  1 
ATOM 55079 C CD  . PRO X  3 141 ? 7.045    -80.733  -96.275  1.00 113.53 ?  141 PRO R CD  1 
ATOM 55080 N N   . LYS X  3 142 ? 4.200    -82.061  -93.052  1.00 99.58  ?  142 LYS R N   1 
ATOM 55081 C CA  . LYS X  3 142 ? 2.987    -82.829  -92.792  1.00 100.55 ?  142 LYS R CA  1 
ATOM 55082 C C   . LYS X  3 142 ? 1.959    -82.678  -93.905  1.00 104.34 ?  142 LYS R C   1 
ATOM 55083 O O   . LYS X  3 142 ? 1.189    -83.611  -94.163  1.00 104.96 ?  142 LYS R O   1 
ATOM 55084 C CB  . LYS X  3 142 ? 2.370    -82.398  -91.461  1.00 121.99 ?  142 LYS R CB  1 
ATOM 55085 C CG  . LYS X  3 142 ? 3.312    -82.486  -90.278  1.00 126.67 ?  142 LYS R CG  1 
ATOM 55086 C CD  . LYS X  3 142 ? 2.706    -81.836  -89.044  1.00 112.29 ?  142 LYS R CD  1 
ATOM 55087 C CE  . LYS X  3 142 ? 2.327    -80.387  -89.303  1.00 107.74 ?  142 LYS R CE  1 
ATOM 55088 N NZ  . LYS X  3 142 ? 1.686    -79.763  -88.112  1.00 106.97 ?  142 LYS R NZ  1 
ATOM 55089 N N   . ASP X  3 143 ? 1.923    -81.523  -94.565  1.00 101.55 ?  143 ASP R N   1 
ATOM 55090 C CA  . ASP X  3 143 ? 0.884    -81.252  -95.550  1.00 125.28 ?  143 ASP R CA  1 
ATOM 55091 C C   . ASP X  3 143 ? 1.001    -82.200  -96.736  1.00 130.39 ?  143 ASP R C   1 
ATOM 55092 O O   . ASP X  3 143 ? 1.991    -82.170  -97.472  1.00 136.01 ?  143 ASP R O   1 
ATOM 55093 C CB  . ASP X  3 143 ? 0.972    -79.798  -96.015  1.00 133.34 ?  143 ASP R CB  1 
ATOM 55094 C CG  . ASP X  3 143 ? 0.566    -78.817  -94.935  1.00 137.63 ?  143 ASP R CG  1 
ATOM 55095 O OD1 . ASP X  3 143 ? 1.372    -78.578  -94.011  1.00 128.23 ?  143 ASP R OD1 1 
ATOM 55096 O OD2 . ASP X  3 143 ? -0.562   -78.283  -95.008  1.00 143.50 -1 143 ASP R OD2 1 
ATOM 55097 N N   . ILE X  3 144 ? -0.017   -83.041  -96.916  1.00 121.07 ?  144 ILE R N   1 
ATOM 55098 C CA  . ILE X  3 144 ? -0.045   -83.997  -98.016  1.00 118.26 ?  144 ILE R CA  1 
ATOM 55099 C C   . ILE X  3 144 ? -1.498   -84.364  -98.274  1.00 122.79 ?  144 ILE R C   1 
ATOM 55100 O O   . ILE X  3 144 ? -2.329   -84.345  -97.362  1.00 125.90 ?  144 ILE R O   1 
ATOM 55101 C CB  . ILE X  3 144 ? 0.825    -85.242  -97.703  1.00 109.33 ?  144 ILE R CB  1 
ATOM 55102 C CG1 . ILE X  3 144 ? 1.125    -86.026  -98.982  1.00 111.23 ?  144 ILE R CG1 1 
ATOM 55103 C CG2 . ILE X  3 144 ? 0.146    -86.130  -96.671  1.00 106.93 ?  144 ILE R CG2 1 
ATOM 55104 C CD1 . ILE X  3 144 ? 2.250    -87.024  -98.835  1.00 108.03 ?  144 ILE R CD1 1 
ATOM 55105 N N   . ASN X  3 145 ? -1.808   -84.682  -99.529  1.00 128.27 ?  145 ASN R N   1 
ATOM 55106 C CA  . ASN X  3 145 ? -3.164   -85.019  -99.941  1.00 119.30 ?  145 ASN R CA  1 
ATOM 55107 C C   . ASN X  3 145 ? -3.145   -86.332  -100.709 1.00 128.55 ?  145 ASN R C   1 
ATOM 55108 O O   . ASN X  3 145 ? -2.297   -86.530  -101.586 1.00 125.39 ?  145 ASN R O   1 
ATOM 55109 C CB  . ASN X  3 145 ? -3.774   -83.903  -100.799 1.00 119.36 ?  145 ASN R CB  1 
ATOM 55110 C CG  . ASN X  3 145 ? -5.127   -84.278  -101.374 1.00 123.67 ?  145 ASN R CG  1 
ATOM 55111 O OD1 . ASN X  3 145 ? -6.156   -84.132  -100.716 1.00 124.66 ?  145 ASN R OD1 1 
ATOM 55112 N ND2 . ASN X  3 145 ? -5.131   -84.755  -102.615 1.00 126.71 ?  145 ASN R ND2 1 
ATOM 55113 N N   . VAL X  3 146 ? -4.074   -87.224  -100.374 1.00 130.47 ?  146 VAL R N   1 
ATOM 55114 C CA  . VAL X  3 146 ? -4.211   -88.519  -101.029 1.00 125.80 ?  146 VAL R CA  1 
ATOM 55115 C C   . VAL X  3 146 ? -5.499   -88.518  -101.840 1.00 136.57 ?  146 VAL R C   1 
ATOM 55116 O O   . VAL X  3 146 ? -6.547   -88.075  -101.357 1.00 146.62 ?  146 VAL R O   1 
ATOM 55117 C CB  . VAL X  3 146 ? -4.210   -89.671  -100.006 1.00 115.81 ?  146 VAL R CB  1 
ATOM 55118 C CG1 . VAL X  3 146 ? -4.199   -91.015  -100.716 1.00 116.30 ?  146 VAL R CG1 1 
ATOM 55119 C CG2 . VAL X  3 146 ? -3.023   -89.546  -99.070  1.00 111.18 ?  146 VAL R CG2 1 
ATOM 55120 N N   . LYS X  3 147 ? -5.419   -89.017  -103.071 1.00 135.65 ?  147 LYS R N   1 
ATOM 55121 C CA  . LYS X  3 147 ? -6.566   -89.095  -103.964 1.00 145.84 ?  147 LYS R CA  1 
ATOM 55122 C C   . LYS X  3 147 ? -6.747   -90.533  -104.428 1.00 138.61 ?  147 LYS R C   1 
ATOM 55123 O O   . LYS X  3 147 ? -5.812   -91.139  -104.964 1.00 137.34 ?  147 LYS R O   1 
ATOM 55124 C CB  . LYS X  3 147 ? -6.393   -88.167  -105.171 1.00 157.89 ?  147 LYS R CB  1 
ATOM 55125 C CG  . LYS X  3 147 ? -7.704   -87.729  -105.811 1.00 161.41 ?  147 LYS R CG  1 
ATOM 55126 C CD  . LYS X  3 147 ? -7.479   -87.110  -107.183 1.00 161.30 ?  147 LYS R CD  1 
ATOM 55127 C CE  . LYS X  3 147 ? -6.491   -85.958  -107.127 1.00 156.64 ?  147 LYS R CE  1 
ATOM 55128 N NZ  . LYS X  3 147 ? -7.019   -84.812  -106.337 1.00 153.98 ?  147 LYS R NZ  1 
ATOM 55129 N N   . TRP X  3 148 ? -7.944   -91.073  -104.220 1.00 134.73 ?  148 TRP R N   1 
ATOM 55130 C CA  . TRP X  3 148 ? -8.290   -92.417  -104.661 1.00 135.29 ?  148 TRP R CA  1 
ATOM 55131 C C   . TRP X  3 148 ? -9.026   -92.343  -105.992 1.00 137.97 ?  148 TRP R C   1 
ATOM 55132 O O   . TRP X  3 148 ? -9.959   -91.548  -106.147 1.00 141.85 ?  148 TRP R O   1 
ATOM 55133 C CB  . TRP X  3 148 ? -9.158   -93.128  -103.621 1.00 137.54 ?  148 TRP R CB  1 
ATOM 55134 C CG  . TRP X  3 148 ? -8.406   -93.586  -102.410 1.00 143.77 ?  148 TRP R CG  1 
ATOM 55135 C CD1 . TRP X  3 148 ? -8.285   -92.927  -101.221 1.00 143.83 ?  148 TRP R CD1 1 
ATOM 55136 C CD2 . TRP X  3 148 ? -7.672   -94.808  -102.268 1.00 143.15 ?  148 TRP R CD2 1 
ATOM 55137 N NE1 . TRP X  3 148 ? -7.520   -93.663  -100.348 1.00 139.11 ?  148 TRP R NE1 1 
ATOM 55138 C CE2 . TRP X  3 148 ? -7.132   -94.822  -100.967 1.00 140.81 ?  148 TRP R CE2 1 
ATOM 55139 C CE3 . TRP X  3 148 ? -7.419   -95.891  -103.115 1.00 140.06 ?  148 TRP R CE3 1 
ATOM 55140 C CZ2 . TRP X  3 148 ? -6.354   -95.877  -100.494 1.00 135.60 ?  148 TRP R CZ2 1 
ATOM 55141 C CZ3 . TRP X  3 148 ? -6.646   -96.937  -102.644 1.00 132.64 ?  148 TRP R CZ3 1 
ATOM 55142 C CH2 . TRP X  3 148 ? -6.123   -96.922  -101.345 1.00 127.47 ?  148 TRP R CH2 1 
ATOM 55143 N N   . LYS X  3 149 ? -8.607   -93.170  -106.946 1.00 129.35 ?  149 LYS R N   1 
ATOM 55144 C CA  . LYS X  3 149 ? -9.246   -93.258  -108.251 1.00 135.71 ?  149 LYS R CA  1 
ATOM 55145 C C   . LYS X  3 149 ? -9.686   -94.691  -108.507 1.00 135.91 ?  149 LYS R C   1 
ATOM 55146 O O   . LYS X  3 149 ? -8.887   -95.624  -108.376 1.00 132.82 ?  149 LYS R O   1 
ATOM 55147 C CB  . LYS X  3 149 ? -8.309   -92.790  -109.368 1.00 135.79 ?  149 LYS R CB  1 
ATOM 55148 C CG  . LYS X  3 149 ? -8.071   -91.291  -109.407 1.00 146.61 ?  149 LYS R CG  1 
ATOM 55149 C CD  . LYS X  3 149 ? -7.383   -90.888  -110.703 1.00 154.39 ?  149 LYS R CD  1 
ATOM 55150 C CE  . LYS X  3 149 ? -7.259   -89.379  -110.828 1.00 151.13 ?  149 LYS R CE  1 
ATOM 55151 N NZ  . LYS X  3 149 ? -6.423   -88.797  -109.748 1.00 143.13 ?  149 LYS R NZ  1 
ATOM 55152 N N   . ILE X  3 150 ? -10.953  -94.859  -108.876 1.00 129.83 ?  150 ILE R N   1 
ATOM 55153 C CA  . ILE X  3 150 ? -11.505  -96.151  -109.265 1.00 131.16 ?  150 ILE R CA  1 
ATOM 55154 C C   . ILE X  3 150 ? -11.911  -96.038  -110.727 1.00 138.34 ?  150 ILE R C   1 
ATOM 55155 O O   . ILE X  3 150 ? -12.862  -95.318  -111.059 1.00 142.87 ?  150 ILE R O   1 
ATOM 55156 C CB  . ILE X  3 150 ? -12.696  -96.559  -108.389 1.00 128.91 ?  150 ILE R CB  1 
ATOM 55157 C CG1 . ILE X  3 150 ? -12.276  -96.625  -106.921 1.00 122.45 ?  150 ILE R CG1 1 
ATOM 55158 C CG2 . ILE X  3 150 ? -13.253  -97.898  -108.841 1.00 130.56 ?  150 ILE R CG2 1 
ATOM 55159 C CD1 . ILE X  3 150 ? -13.400  -96.993  -105.984 1.00 121.61 ?  150 ILE R CD1 1 
ATOM 55160 N N   . ASP X  3 151 ? -11.192  -96.749  -111.599 1.00 132.03 ?  151 ASP R N   1 
ATOM 55161 C CA  . ASP X  3 151 ? -11.362  -96.628  -113.049 1.00 144.99 ?  151 ASP R CA  1 
ATOM 55162 C C   . ASP X  3 151 ? -11.201  -95.179  -113.499 1.00 154.31 ?  151 ASP R C   1 
ATOM 55163 O O   . ASP X  3 151 ? -11.915  -94.693  -114.379 1.00 156.36 ?  151 ASP R O   1 
ATOM 55164 C CB  . ASP X  3 151 ? -12.710  -97.195  -113.500 1.00 147.68 ?  151 ASP R CB  1 
ATOM 55165 C CG  . ASP X  3 151 ? -12.803  -98.695  -113.314 1.00 150.74 ?  151 ASP R CG  1 
ATOM 55166 O OD1 . ASP X  3 151 ? -11.745  -99.347  -113.189 1.00 150.61 ?  151 ASP R OD1 1 
ATOM 55167 O OD2 . ASP X  3 151 ? -13.935  -99.223  -113.295 1.00 153.88 -1 151 ASP R OD2 1 
ATOM 55168 N N   . GLY X  3 152 ? -10.244  -94.479  -112.887 1.00 148.81 ?  152 GLY R N   1 
ATOM 55169 C CA  . GLY X  3 152 ? -9.969   -93.097  -113.213 1.00 149.36 ?  152 GLY R CA  1 
ATOM 55170 C C   . GLY X  3 152 ? -10.870  -92.079  -112.549 1.00 149.33 ?  152 GLY R C   1 
ATOM 55171 O O   . GLY X  3 152 ? -10.591  -90.877  -112.646 1.00 149.27 ?  152 GLY R O   1 
ATOM 55172 N N   . SER X  3 153 ? -11.934  -92.510  -111.877 1.00 152.64 ?  153 SER R N   1 
ATOM 55173 C CA  . SER X  3 153 ? -12.876  -91.607  -111.230 1.00 146.42 ?  153 SER R CA  1 
ATOM 55174 C C   . SER X  3 153 ? -12.520  -91.458  -109.757 1.00 139.21 ?  153 SER R C   1 
ATOM 55175 O O   . SER X  3 153 ? -12.268  -92.455  -109.071 1.00 133.90 ?  153 SER R O   1 
ATOM 55176 C CB  . SER X  3 153 ? -14.309  -92.120  -111.375 1.00 131.27 ?  153 SER R CB  1 
ATOM 55177 O OG  . SER X  3 153 ? -15.228  -91.245  -110.744 1.00 132.94 ?  153 SER R OG  1 
ATOM 55178 N N   . GLU X  3 154 ? -12.508  -90.217  -109.275 1.00 143.55 ?  154 GLU R N   1 
ATOM 55179 C CA  . GLU X  3 154 ? -12.170  -89.956  -107.883 1.00 143.39 ?  154 GLU R CA  1 
ATOM 55180 C C   . GLU X  3 154 ? -13.245  -90.523  -106.965 1.00 154.01 ?  154 GLU R C   1 
ATOM 55181 O O   . GLU X  3 154 ? -14.443  -90.342  -107.204 1.00 152.36 ?  154 GLU R O   1 
ATOM 55182 C CB  . GLU X  3 154 ? -12.002  -88.455  -107.648 1.00 162.12 ?  154 GLU R CB  1 
ATOM 55183 C CG  . GLU X  3 154 ? -11.589  -88.094  -106.229 1.00 155.41 ?  154 GLU R CG  1 
ATOM 55184 C CD  . GLU X  3 154 ? -11.362  -86.606  -106.047 1.00 159.45 ?  154 GLU R CD  1 
ATOM 55185 O OE1 . GLU X  3 154 ? -11.574  -85.848  -107.016 1.00 173.78 ?  154 GLU R OE1 1 
ATOM 55186 O OE2 . GLU X  3 154 ? -10.969  -86.194  -104.935 1.00 150.34 -1 154 GLU R OE2 1 
ATOM 55187 N N   . ARG X  3 155 ? -12.814  -91.212  -105.911 1.00 162.87 ?  155 ARG R N   1 
ATOM 55188 C CA  . ARG X  3 155 ? -13.711  -91.858  -104.961 1.00 158.70 ?  155 ARG R CA  1 
ATOM 55189 C C   . ARG X  3 155 ? -13.584  -91.165  -103.611 1.00 158.14 ?  155 ARG R C   1 
ATOM 55190 O O   . ARG X  3 155 ? -12.486  -91.088  -103.050 1.00 144.08 ?  155 ARG R O   1 
ATOM 55191 C CB  . ARG X  3 155 ? -13.388  -93.347  -104.843 1.00 142.10 ?  155 ARG R CB  1 
ATOM 55192 C CG  . ARG X  3 155 ? -14.236  -94.101  -103.836 1.00 131.79 ?  155 ARG R CG  1 
ATOM 55193 C CD  . ARG X  3 155 ? -15.716  -93.954  -104.142 1.00 137.32 ?  155 ARG R CD  1 
ATOM 55194 N NE  . ARG X  3 155 ? -16.512  -94.938  -103.419 1.00 139.05 ?  155 ARG R NE  1 
ATOM 55195 C CZ  . ARG X  3 155 ? -16.923  -96.088  -103.944 1.00 152.69 ?  155 ARG R CZ  1 
ATOM 55196 N NH1 . ARG X  3 155 ? -16.614  -96.392  -105.197 1.00 152.72 ?  155 ARG R NH1 1 
ATOM 55197 N NH2 . ARG X  3 155 ? -17.640  -96.934  -103.219 1.00 166.22 ?  155 ARG R NH2 1 
ATOM 55198 N N   . GLN X  3 156 ? -14.706  -90.663  -103.095 1.00 173.43 ?  156 GLN R N   1 
ATOM 55199 C CA  . GLN X  3 156 ? -14.738  -89.931  -101.834 1.00 178.17 ?  156 GLN R CA  1 
ATOM 55200 C C   . GLN X  3 156 ? -15.232  -90.780  -100.669 1.00 172.98 ?  156 GLN R C   1 
ATOM 55201 O O   . GLN X  3 156 ? -14.619  -90.779  -99.598  1.00 165.91 ?  156 GLN R O   1 
ATOM 55202 C CB  . GLN X  3 156 ? -15.617  -88.682  -101.977 1.00 196.60 ?  156 GLN R CB  1 
ATOM 55203 C CG  . GLN X  3 156 ? -15.110  -87.661  -102.987 1.00 213.97 ?  156 GLN R CG  1 
ATOM 55204 C CD  . GLN X  3 156 ? -13.945  -86.841  -102.463 1.00 216.68 ?  156 GLN R CD  1 
ATOM 55205 O OE1 . GLN X  3 156 ? -14.119  -85.699  -102.035 1.00 220.54 ?  156 GLN R OE1 1 
ATOM 55206 N NE2 . GLN X  3 156 ? -12.748  -87.415  -102.502 1.00 213.59 ?  156 GLN R NE2 1 
ATOM 55207 N N   . ASN X  3 157 ? -16.333  -91.504  -100.854 1.00 176.24 ?  157 ASN R N   1 
ATOM 55208 C CA  . ASN X  3 157 ? -16.908  -92.300  -99.779  1.00 163.32 ?  157 ASN R CA  1 
ATOM 55209 C C   . ASN X  3 157 ? -16.097  -93.568  -99.549  1.00 159.58 ?  157 ASN R C   1 
ATOM 55210 O O   . ASN X  3 157 ? -15.566  -94.165  -100.490 1.00 164.38 ?  157 ASN R O   1 
ATOM 55211 C CB  . ASN X  3 157 ? -18.359  -92.662  -100.099 1.00 155.41 ?  157 ASN R CB  1 
ATOM 55212 C CG  . ASN X  3 157 ? -19.221  -91.442  -100.356 1.00 163.48 ?  157 ASN R CG  1 
ATOM 55213 O OD1 . ASN X  3 157 ? -19.082  -90.417  -99.688  1.00 165.54 ?  157 ASN R OD1 1 
ATOM 55214 N ND2 . ASN X  3 157 ? -20.120  -91.547  -101.328 1.00 170.27 ?  157 ASN R ND2 1 
ATOM 55215 N N   . GLY X  3 158 ? -16.004  -93.977  -98.286  1.00 154.53 ?  158 GLY R N   1 
ATOM 55216 C CA  . GLY X  3 158 ? -15.333  -95.209  -97.931  1.00 150.26 ?  158 GLY R CA  1 
ATOM 55217 C C   . GLY X  3 158 ? -13.860  -95.091  -97.618  1.00 139.61 ?  158 GLY R C   1 
ATOM 55218 O O   . GLY X  3 158 ? -13.191  -96.123  -97.483  1.00 131.13 ?  158 GLY R O   1 
ATOM 55219 N N   . VAL X  3 159 ? -13.328  -93.877  -97.501  1.00 143.24 ?  159 VAL R N   1 
ATOM 55220 C CA  . VAL X  3 159 ? -11.912  -93.667  -97.215  1.00 129.75 ?  159 VAL R CA  1 
ATOM 55221 C C   . VAL X  3 159 ? -11.732  -93.435  -95.722  1.00 129.79 ?  159 VAL R C   1 
ATOM 55222 O O   . VAL X  3 159 ? -12.519  -92.723  -95.085  1.00 128.62 ?  159 VAL R O   1 
ATOM 55223 C CB  . VAL X  3 159 ? -11.337  -92.495  -98.035  1.00 126.15 ?  159 VAL R CB  1 
ATOM 55224 C CG1 . VAL X  3 159 ? -11.425  -92.800  -99.522  1.00 129.09 ?  159 VAL R CG1 1 
ATOM 55225 C CG2 . VAL X  3 159 ? -12.058  -91.192  -97.710  1.00 129.37 ?  159 VAL R CG2 1 
ATOM 55226 N N   . LEU X  3 160 ? -10.705  -94.065  -95.155  1.00 124.80 ?  160 LEU R N   1 
ATOM 55227 C CA  . LEU X  3 160 ? -10.323  -93.869  -93.763  1.00 125.10 ?  160 LEU R CA  1 
ATOM 55228 C C   . LEU X  3 160 ? -8.844   -93.522  -93.724  1.00 119.12 ?  160 LEU R C   1 
ATOM 55229 O O   . LEU X  3 160 ? -8.014   -94.279  -94.237  1.00 116.40 ?  160 LEU R O   1 
ATOM 55230 C CB  . LEU X  3 160 ? -10.612  -95.117  -92.924  1.00 131.33 ?  160 LEU R CB  1 
ATOM 55231 C CG  . LEU X  3 160 ? -12.083  -95.427  -92.636  1.00 146.09 ?  160 LEU R CG  1 
ATOM 55232 C CD1 . LEU X  3 160 ? -12.209  -96.663  -91.757  1.00 146.97 ?  160 LEU R CD1 1 
ATOM 55233 C CD2 . LEU X  3 160 ? -12.769  -94.231  -91.990  1.00 145.56 ?  160 LEU R CD2 1 
ATOM 55234 N N   . ASN X  3 161 ? -8.518   -92.383  -93.121  1.00 113.63 ?  161 ASN R N   1 
ATOM 55235 C CA  . ASN X  3 161 ? -7.151   -91.891  -93.058  1.00 108.96 ?  161 ASN R CA  1 
ATOM 55236 C C   . ASN X  3 161 ? -6.651   -91.911  -91.620  1.00 96.35  ?  161 ASN R C   1 
ATOM 55237 O O   . ASN X  3 161 ? -7.409   -91.646  -90.683  1.00 102.58 ?  161 ASN R O   1 
ATOM 55238 C CB  . ASN X  3 161 ? -7.056   -90.473  -93.625  1.00 116.27 ?  161 ASN R CB  1 
ATOM 55239 C CG  . ASN X  3 161 ? -7.476   -90.403  -95.079  1.00 113.68 ?  161 ASN R CG  1 
ATOM 55240 O OD1 . ASN X  3 161 ? -7.208   -91.318  -95.857  1.00 103.57 ?  161 ASN R OD1 1 
ATOM 55241 N ND2 . ASN X  3 161 ? -8.141   -89.316  -95.452  1.00 121.13 ?  161 ASN R ND2 1 
ATOM 55242 N N   . SER X  3 162 ? -5.369   -92.231  -91.456  1.00 84.18  ?  162 SER R N   1 
ATOM 55243 C CA  . SER X  3 162 ? -4.731   -92.270  -90.143  1.00 83.30  ?  162 SER R CA  1 
ATOM 55244 C C   . SER X  3 162 ? -3.326   -91.705  -90.291  1.00 82.81  ?  162 SER R C   1 
ATOM 55245 O O   . SER X  3 162 ? -2.443   -92.371  -90.839  1.00 82.80  ?  162 SER R O   1 
ATOM 55246 C CB  . SER X  3 162 ? -4.696   -93.693  -89.587  1.00 88.22  ?  162 SER R CB  1 
ATOM 55247 O OG  . SER X  3 162 ? -4.126   -93.719  -88.291  1.00 94.10  ?  162 SER R OG  1 
ATOM 55248 N N   . ALA X  3 163 ? -3.121   -90.483  -89.807  1.00 88.21  ?  163 ALA R N   1 
ATOM 55249 C CA  . ALA X  3 163 ? -1.831   -89.816  -89.905  1.00 84.38  ?  163 ALA R CA  1 
ATOM 55250 C C   . ALA X  3 163 ? -1.006   -90.076  -88.651  1.00 81.98  ?  163 ALA R C   1 
ATOM 55251 O O   . ALA X  3 163 ? -1.518   -89.980  -87.531  1.00 84.17  ?  163 ALA R O   1 
ATOM 55252 C CB  . ALA X  3 163 ? -2.017   -88.313  -90.118  1.00 75.67  ?  163 ALA R CB  1 
ATOM 55253 N N   . THR X  3 164 ? 0.267    -90.407  -88.844  1.00 88.70  ?  164 THR R N   1 
ATOM 55254 C CA  . THR X  3 164 ? 1.182    -90.638  -87.738  1.00 82.67  ?  164 THR R CA  1 
ATOM 55255 C C   . THR X  3 164 ? 1.826    -89.324  -87.313  1.00 81.62  ?  164 THR R C   1 
ATOM 55256 O O   . THR X  3 164 ? 1.993    -88.403  -88.116  1.00 88.05  ?  164 THR R O   1 
ATOM 55257 C CB  . THR X  3 164 ? 2.266    -91.645  -88.134  1.00 77.16  ?  164 THR R CB  1 
ATOM 55258 O OG1 . THR X  3 164 ? 1.673    -92.724  -88.865  1.00 77.82  ?  164 THR R OG1 1 
ATOM 55259 C CG2 . THR X  3 164 ? 2.959    -92.213  -86.901  1.00 76.36  ?  164 THR R CG2 1 
ATOM 55260 N N   . ASP X  3 165 ? 2.189    -89.247  -86.036  1.00 87.58  ?  165 ASP R N   1 
ATOM 55261 C CA  . ASP X  3 165 ? 2.906    -88.092  -85.522  1.00 86.99  ?  165 ASP R CA  1 
ATOM 55262 C C   . ASP X  3 165 ? 4.363    -88.137  -85.979  1.00 86.69  ?  165 ASP R C   1 
ATOM 55263 O O   . ASP X  3 165 ? 4.804    -89.071  -86.655  1.00 86.93  ?  165 ASP R O   1 
ATOM 55264 C CB  . ASP X  3 165 ? 2.802    -88.034  -84.000  1.00 95.16  ?  165 ASP R CB  1 
ATOM 55265 C CG  . ASP X  3 165 ? 1.372    -87.889  -83.522  1.00 109.57 ?  165 ASP R CG  1 
ATOM 55266 O OD1 . ASP X  3 165 ? 0.637    -87.056  -84.094  1.00 110.17 ?  165 ASP R OD1 1 
ATOM 55267 O OD2 . ASP X  3 165 ? 0.984    -88.607  -82.577  1.00 117.23 -1 165 ASP R OD2 1 
ATOM 55268 N N   . GLN X  3 166 ? 5.119    -87.105  -85.612  1.00 100.71 ?  166 GLN R N   1 
ATOM 55269 C CA  . GLN X  3 166 ? 6.514    -87.017  -86.022  1.00 98.94  ?  166 GLN R CA  1 
ATOM 55270 C C   . GLN X  3 166 ? 7.317    -88.159  -85.415  1.00 101.38 ?  166 GLN R C   1 
ATOM 55271 O O   . GLN X  3 166 ? 7.245    -88.415  -84.209  1.00 130.38 ?  166 GLN R O   1 
ATOM 55272 C CB  . GLN X  3 166 ? 7.098    -85.668  -85.598  1.00 112.17 ?  166 GLN R CB  1 
ATOM 55273 C CG  . GLN X  3 166 ? 8.430    -85.325  -86.244  1.00 105.37 ?  166 GLN R CG  1 
ATOM 55274 C CD  . GLN X  3 166 ? 9.024    -84.038  -85.703  1.00 101.46 ?  166 GLN R CD  1 
ATOM 55275 O OE1 . GLN X  3 166 ? 10.163   -83.689  -86.010  1.00 111.29 ?  166 GLN R OE1 1 
ATOM 55276 N NE2 . GLN X  3 166 ? 8.250    -83.323  -84.895  1.00 93.79  ?  166 GLN R NE2 1 
ATOM 55277 N N   . ASP X  3 167 ? 8.080    -88.849  -86.258  1.00 93.01  ?  167 ASP R N   1 
ATOM 55278 C CA  . ASP X  3 167 ? 8.882    -89.969  -85.788  1.00 89.95  ?  167 ASP R CA  1 
ATOM 55279 C C   . ASP X  3 167 ? 10.002   -89.473  -84.883  1.00 88.83  ?  167 ASP R C   1 
ATOM 55280 O O   . ASP X  3 167 ? 10.674   -88.482  -85.181  1.00 88.03  ?  167 ASP R O   1 
ATOM 55281 C CB  . ASP X  3 167 ? 9.460    -90.745  -86.970  1.00 98.17  ?  167 ASP R CB  1 
ATOM 55282 C CG  . ASP X  3 167 ? 10.189   -92.003  -86.540  1.00 108.91 ?  167 ASP R CG  1 
ATOM 55283 O OD1 . ASP X  3 167 ? 9.526    -93.048  -86.368  1.00 111.77 ?  167 ASP R OD1 1 
ATOM 55284 O OD2 . ASP X  3 167 ? 11.425   -91.946  -86.370  1.00 110.49 -1 167 ASP R OD2 1 
ATOM 55285 N N   . SER X  3 168 ? 10.200   -90.175  -83.767  1.00 91.41  ?  168 SER R N   1 
ATOM 55286 C CA  . SER X  3 168 ? 11.196   -89.761  -82.788  1.00 101.71 ?  168 SER R CA  1 
ATOM 55287 C C   . SER X  3 168 ? 12.626   -89.968  -83.270  1.00 90.81  ?  168 SER R C   1 
ATOM 55288 O O   . SER X  3 168 ? 13.548   -89.414  -82.662  1.00 89.64  ?  168 SER R O   1 
ATOM 55289 C CB  . SER X  3 168 ? 10.980   -90.516  -81.475  1.00 110.09 ?  168 SER R CB  1 
ATOM 55290 O OG  . SER X  3 168 ? 11.103   -91.915  -81.664  1.00 125.70 ?  168 SER R OG  1 
ATOM 55291 N N   . LYS X  3 169 ? 12.836   -90.737  -84.338  1.00 89.65  ?  169 LYS R N   1 
ATOM 55292 C CA  . LYS X  3 169 ? 14.182   -91.074  -84.786  1.00 92.35  ?  169 LYS R CA  1 
ATOM 55293 C C   . LYS X  3 169 ? 14.656   -90.235  -85.966  1.00 89.76  ?  169 LYS R C   1 
ATOM 55294 O O   . LYS X  3 169 ? 15.798   -89.767  -85.962  1.00 101.86 ?  169 LYS R O   1 
ATOM 55295 C CB  . LYS X  3 169 ? 14.262   -92.559  -85.153  1.00 104.60 ?  169 LYS R CB  1 
ATOM 55296 C CG  . LYS X  3 169 ? 15.675   -93.126  -85.128  1.00 111.41 ?  169 LYS R CG  1 
ATOM 55297 C CD  . LYS X  3 169 ? 15.784   -94.408  -85.937  1.00 117.02 ?  169 LYS R CD  1 
ATOM 55298 C CE  . LYS X  3 169 ? 15.526   -94.152  -87.414  1.00 118.35 ?  169 LYS R CE  1 
ATOM 55299 N NZ  . LYS X  3 169 ? 15.782   -95.362  -88.243  1.00 113.55 ?  169 LYS R NZ  1 
ATOM 55300 N N   . ASP X  3 170 ? 13.811   -90.026  -86.980  1.00 96.79  ?  170 ASP R N   1 
ATOM 55301 C CA  . ASP X  3 170 ? 14.225   -89.301  -88.176  1.00 97.16  ?  170 ASP R CA  1 
ATOM 55302 C C   . ASP X  3 170 ? 13.327   -88.110  -88.496  1.00 97.53  ?  170 ASP R C   1 
ATOM 55303 O O   . ASP X  3 170 ? 13.471   -87.516  -89.572  1.00 97.96  ?  170 ASP R O   1 
ATOM 55304 C CB  . ASP X  3 170 ? 14.289   -90.244  -89.387  1.00 103.22 ?  170 ASP R CB  1 
ATOM 55305 C CG  . ASP X  3 170 ? 12.976   -90.964  -89.648  1.00 101.95 ?  170 ASP R CG  1 
ATOM 55306 O OD1 . ASP X  3 170 ? 11.992   -90.707  -88.925  1.00 112.31 ?  170 ASP R OD1 1 
ATOM 55307 O OD2 . ASP X  3 170 ? 12.928   -91.788  -90.585  1.00 96.30  -1 170 ASP R OD2 1 
ATOM 55308 N N   . SER X  3 171 ? 12.401   -87.757  -87.604  1.00 107.41 ?  171 SER R N   1 
ATOM 55309 C CA  . SER X  3 171 ? 11.572   -86.558  -87.721  1.00 113.81 ?  171 SER R CA  1 
ATOM 55310 C C   . SER X  3 171 ? 10.685   -86.573  -88.963  1.00 105.20 ?  171 SER R C   1 
ATOM 55311 O O   . SER X  3 171 ? 10.294   -85.513  -89.461  1.00 113.65 ?  171 SER R O   1 
ATOM 55312 C CB  . SER X  3 171 ? 12.430   -85.286  -87.701  1.00 116.62 ?  171 SER R CB  1 
ATOM 55313 O OG  . SER X  3 171 ? 13.220   -85.224  -86.526  1.00 115.35 ?  171 SER R OG  1 
ATOM 55314 N N   . THR X  3 172 ? 10.358   -87.752  -89.479  1.00 99.39  ?  172 THR R N   1 
ATOM 55315 C CA  . THR X  3 172 ? 9.483    -87.882  -90.634  1.00 96.35  ?  172 THR R CA  1 
ATOM 55316 C C   . THR X  3 172 ? 8.064    -88.233  -90.193  1.00 90.85  ?  172 THR R C   1 
ATOM 55317 O O   . THR X  3 172 ? 7.804    -88.549  -89.030  1.00 91.80  ?  172 THR R O   1 
ATOM 55318 C CB  . THR X  3 172 ? 10.022   -88.939  -91.602  1.00 101.32 ?  172 THR R CB  1 
ATOM 55319 O OG1 . THR X  3 172 ? 10.062   -90.215  -90.951  1.00 114.13 ?  172 THR R OG1 1 
ATOM 55320 C CG2 . THR X  3 172 ? 11.422   -88.569  -92.068  1.00 99.56  ?  172 THR R CG2 1 
ATOM 55321 N N   . TYR X  3 173 ? 7.139    -88.172  -91.147  1.00 86.00  ?  173 TYR R N   1 
ATOM 55322 C CA  . TYR X  3 173 ? 5.737    -88.469  -90.901  1.00 94.39  ?  173 TYR R CA  1 
ATOM 55323 C C   . TYR X  3 173 ? 5.278    -89.618  -91.789  1.00 101.48 ?  173 TYR R C   1 
ATOM 55324 O O   . TYR X  3 173 ? 5.890    -89.923  -92.817  1.00 101.28 ?  173 TYR R O   1 
ATOM 55325 C CB  . TYR X  3 173 ? 4.859    -87.231  -91.143  1.00 93.92  ?  173 TYR R CB  1 
ATOM 55326 C CG  . TYR X  3 173 ? 5.170    -86.086  -90.207  1.00 95.74  ?  173 TYR R CG  1 
ATOM 55327 C CD1 . TYR X  3 173 ? 6.166    -85.169  -90.512  1.00 92.84  ?  173 TYR R CD1 1 
ATOM 55328 C CD2 . TYR X  3 173 ? 4.479    -85.930  -89.013  1.00 112.73 ?  173 TYR R CD2 1 
ATOM 55329 C CE1 . TYR X  3 173 ? 6.461    -84.125  -89.658  1.00 96.91  ?  173 TYR R CE1 1 
ATOM 55330 C CE2 . TYR X  3 173 ? 4.767    -84.886  -88.153  1.00 115.93 ?  173 TYR R CE2 1 
ATOM 55331 C CZ  . TYR X  3 173 ? 5.762    -83.989  -88.480  1.00 106.67 ?  173 TYR R CZ  1 
ATOM 55332 O OH  . TYR X  3 173 ? 6.059    -82.948  -87.633  1.00 110.37 ?  173 TYR R OH  1 
ATOM 55333 N N   . SER X  3 174 ? 4.190    -90.263  -91.374  1.00 93.98  ?  174 SER R N   1 
ATOM 55334 C CA  . SER X  3 174 ? 3.612    -91.370  -92.121  1.00 87.54  ?  174 SER R CA  1 
ATOM 55335 C C   . SER X  3 174 ? 2.095    -91.249  -92.105  1.00 85.59  ?  174 SER R C   1 
ATOM 55336 O O   . SER X  3 174 ? 1.509    -90.631  -91.212  1.00 94.11  ?  174 SER R O   1 
ATOM 55337 C CB  . SER X  3 174 ? 4.054    -92.727  -91.557  1.00 90.64  ?  174 SER R CB  1 
ATOM 55338 O OG  . SER X  3 174 ? 5.457    -92.892  -91.674  1.00 90.21  ?  174 SER R OG  1 
ATOM 55339 N N   . MET X  3 175 ? 1.461    -91.851  -93.110  1.00 81.65  ?  175 MET R N   1 
ATOM 55340 C CA  . MET X  3 175 ? 0.014    -91.785  -93.257  1.00 82.24  ?  175 MET R CA  1 
ATOM 55341 C C   . MET X  3 175 ? -0.486   -93.054  -93.930  1.00 82.86  ?  175 MET R C   1 
ATOM 55342 O O   . MET X  3 175 ? 0.140    -93.555  -94.868  1.00 83.14  ?  175 MET R O   1 
ATOM 55343 C CB  . MET X  3 175 ? -0.407   -90.556  -94.072  1.00 93.17  ?  175 MET R CB  1 
ATOM 55344 C CG  . MET X  3 175 ? -1.900   -90.466  -94.332  1.00 99.17  ?  175 MET R CG  1 
ATOM 55345 S SD  . MET X  3 175 ? -2.326   -89.138  -95.472  1.00 104.14 ?  175 MET R SD  1 
ATOM 55346 C CE  . MET X  3 175 ? -4.107   -89.312  -95.527  1.00 118.24 ?  175 MET R CE  1 
ATOM 55347 N N   . SER X  3 176 ? -1.614   -93.568  -93.443  1.00 86.88  ?  176 SER R N   1 
ATOM 55348 C CA  . SER X  3 176 ? -2.260   -94.744  -94.010  1.00 87.50  ?  176 SER R CA  1 
ATOM 55349 C C   . SER X  3 176 ? -3.659   -94.371  -94.477  1.00 88.21  ?  176 SER R C   1 
ATOM 55350 O O   . SER X  3 176 ? -4.408   -93.717  -93.744  1.00 88.07  ?  176 SER R O   1 
ATOM 55351 C CB  . SER X  3 176 ? -2.330   -95.888  -92.993  1.00 91.05  ?  176 SER R CB  1 
ATOM 55352 O OG  . SER X  3 176 ? -3.288   -95.622  -91.982  1.00 96.00  ?  176 SER R OG  1 
ATOM 55353 N N   . SER X  3 177 ? -4.005   -94.786  -95.693  1.00 101.15 ?  177 SER R N   1 
ATOM 55354 C CA  . SER X  3 177 ? -5.322   -94.535  -96.267  1.00 104.58 ?  177 SER R CA  1 
ATOM 55355 C C   . SER X  3 177 ? -5.911   -95.865  -96.708  1.00 106.08 ?  177 SER R C   1 
ATOM 55356 O O   . SER X  3 177 ? -5.285   -96.595  -97.483  1.00 106.23 ?  177 SER R O   1 
ATOM 55357 C CB  . SER X  3 177 ? -5.236   -93.560  -97.444  1.00 110.00 ?  177 SER R CB  1 
ATOM 55358 O OG  . SER X  3 177 ? -6.522   -93.265  -97.958  1.00 113.68 ?  177 SER R OG  1 
ATOM 55359 N N   . THR X  3 178 ? -7.107   -96.179  -96.215  1.00 106.13 ?  178 THR R N   1 
ATOM 55360 C CA  . THR X  3 178 ? -7.759   -97.457  -96.480  1.00 118.09 ?  178 THR R CA  1 
ATOM 55361 C C   . THR X  3 178 ? -9.114   -97.203  -97.123  1.00 126.62 ?  178 THR R C   1 
ATOM 55362 O O   . THR X  3 178 ? -9.985   -96.570  -96.514  1.00 134.04 ?  178 THR R O   1 
ATOM 55363 C CB  . THR X  3 178 ? -7.924   -98.270  -95.193  1.00 125.30 ?  178 THR R CB  1 
ATOM 55364 O OG1 . THR X  3 178 ? -8.786   -97.568  -94.290  1.00 139.76 ?  178 THR R OG1 1 
ATOM 55365 C CG2 . THR X  3 178 ? -6.574   -98.494  -94.524  1.00 125.88 ?  178 THR R CG2 1 
ATOM 55366 N N   . LEU X  3 179 ? -9.291   -97.698  -98.346  1.00 117.16 ?  179 LEU R N   1 
ATOM 55367 C CA  . LEU X  3 179 ? -10.568  -97.639  -99.050  1.00 111.86 ?  179 LEU R CA  1 
ATOM 55368 C C   . LEU X  3 179 ? -11.253  -98.993  -98.908  1.00 126.13 ?  179 LEU R C   1 
ATOM 55369 O O   . LEU X  3 179 ? -10.789  -99.991  -99.468  1.00 133.72 ?  179 LEU R O   1 
ATOM 55370 C CB  . LEU X  3 179 ? -10.364  -97.278  -100.519 1.00 107.95 ?  179 LEU R CB  1 
ATOM 55371 C CG  . LEU X  3 179 ? -11.615  -97.326  -101.398 1.00 108.88 ?  179 LEU R CG  1 
ATOM 55372 C CD1 . LEU X  3 179 ? -12.627  -96.289  -100.943 1.00 108.95 ?  179 LEU R CD1 1 
ATOM 55373 C CD2 . LEU X  3 179 ? -11.249  -97.124  -102.858 1.00 109.46 ?  179 LEU R CD2 1 
ATOM 55374 N N   . THR X  3 180 ? -12.355  -99.026  -98.164  1.00 127.00 ?  180 THR R N   1 
ATOM 55375 C CA  . THR X  3 180 ? -13.074  -100.259 -97.867  1.00 130.15 ?  180 THR R CA  1 
ATOM 55376 C C   . THR X  3 180 ? -14.363  -100.291 -98.677  1.00 135.51 ?  180 THR R C   1 
ATOM 55377 O O   . THR X  3 180 ? -15.221  -99.416  -98.520  1.00 127.84 ?  180 THR R O   1 
ATOM 55378 C CB  . THR X  3 180 ? -13.378  -100.373 -96.372  1.00 124.72 ?  180 THR R CB  1 
ATOM 55379 O OG1 . THR X  3 180 ? -12.151  -100.393 -95.631  1.00 113.59 ?  180 THR R OG1 1 
ATOM 55380 C CG2 . THR X  3 180 ? -14.158  -101.648 -96.084  1.00 128.13 ?  180 THR R CG2 1 
ATOM 55381 N N   . LEU X  3 181 ? -14.494  -101.299 -99.536  1.00 144.19 ?  181 LEU R N   1 
ATOM 55382 C CA  . LEU X  3 181 ? -15.680  -101.493 -100.357 1.00 148.43 ?  181 LEU R CA  1 
ATOM 55383 C C   . LEU X  3 181 ? -16.203  -102.909 -100.159 1.00 152.61 ?  181 LEU R C   1 
ATOM 55384 O O   . LEU X  3 181 ? -15.522  -103.778 -99.609  1.00 157.74 ?  181 LEU R O   1 
ATOM 55385 C CB  . LEU X  3 181 ? -15.382  -101.249 -101.844 1.00 130.66 ?  181 LEU R CB  1 
ATOM 55386 C CG  . LEU X  3 181 ? -14.586  -99.995  -102.209 1.00 122.30 ?  181 LEU R CG  1 
ATOM 55387 C CD1 . LEU X  3 181 ? -14.300  -99.962  -103.702 1.00 122.94 ?  181 LEU R CD1 1 
ATOM 55388 C CD2 . LEU X  3 181 ? -15.321  -98.743  -101.770 1.00 122.25 ?  181 LEU R CD2 1 
ATOM 55389 N N   . THR X  3 182 ? -17.433  -103.135 -100.611 1.00 154.74 ?  182 THR R N   1 
ATOM 55390 C CA  . THR X  3 182 ? -17.959  -104.489 -100.661 1.00 145.26 ?  182 THR R CA  1 
ATOM 55391 C C   . THR X  3 182 ? -17.269  -105.279 -101.769 1.00 146.55 ?  182 THR R C   1 
ATOM 55392 O O   . THR X  3 182 ? -16.751  -104.717 -102.739 1.00 143.06 ?  182 THR R O   1 
ATOM 55393 C CB  . THR X  3 182 ? -19.470  -104.474 -100.893 1.00 133.16 ?  182 THR R CB  1 
ATOM 55394 O OG1 . THR X  3 182 ? -19.750  -103.912 -102.180 1.00 136.53 ?  182 THR R OG1 1 
ATOM 55395 C CG2 . THR X  3 182 ? -20.163  -103.646 -99.822  1.00 133.72 ?  182 THR R CG2 1 
ATOM 55396 N N   . LYS X  3 183 ? -17.259  -106.605 -101.612 1.00 141.37 ?  183 LYS R N   1 
ATOM 55397 C CA  . LYS X  3 183 ? -16.646  -107.456 -102.627 1.00 139.79 ?  183 LYS R CA  1 
ATOM 55398 C C   . LYS X  3 183 ? -17.376  -107.341 -103.958 1.00 149.05 ?  183 LYS R C   1 
ATOM 55399 O O   . LYS X  3 183 ? -16.747  -107.347 -105.022 1.00 156.67 ?  183 LYS R O   1 
ATOM 55400 C CB  . LYS X  3 183 ? -16.619  -108.911 -102.157 1.00 123.87 ?  183 LYS R CB  1 
ATOM 55401 C CG  . LYS X  3 183 ? -16.014  -109.868 -103.177 1.00 125.48 ?  183 LYS R CG  1 
ATOM 55402 C CD  . LYS X  3 183 ? -15.958  -111.291 -102.653 1.00 125.63 ?  183 LYS R CD  1 
ATOM 55403 C CE  . LYS X  3 183 ? -17.348  -111.878 -102.477 1.00 128.58 ?  183 LYS R CE  1 
ATOM 55404 N NZ  . LYS X  3 183 ? -18.008  -112.148 -103.784 1.00 132.82 ?  183 LYS R NZ  1 
ATOM 55405 N N   . ASP X  3 184 ? -18.707  -107.236 -103.917 1.00 149.11 ?  184 ASP R N   1 
ATOM 55406 C CA  . ASP X  3 184 ? -19.480  -107.092 -105.146 1.00 158.93 ?  184 ASP R CA  1 
ATOM 55407 C C   . ASP X  3 184 ? -19.067  -105.841 -105.913 1.00 157.06 ?  184 ASP R C   1 
ATOM 55408 O O   . ASP X  3 184 ? -18.864  -105.885 -107.132 1.00 154.45 ?  184 ASP R O   1 
ATOM 55409 C CB  . ASP X  3 184 ? -20.974  -107.060 -104.821 1.00 157.95 ?  184 ASP R CB  1 
ATOM 55410 C CG  . ASP X  3 184 ? -21.457  -108.342 -104.171 1.00 164.11 ?  184 ASP R CG  1 
ATOM 55411 O OD1 . ASP X  3 184 ? -20.880  -109.411 -104.461 1.00 164.42 ?  184 ASP R OD1 1 
ATOM 55412 O OD2 . ASP X  3 184 ? -22.412  -108.281 -103.369 1.00 169.60 -1 184 ASP R OD2 1 
ATOM 55413 N N   . GLU X  3 185 ? -18.929  -104.714 -105.212 1.00 156.91 ?  185 GLU R N   1 
ATOM 55414 C CA  . GLU X  3 185 ? -18.534  -103.481 -105.883 1.00 158.37 ?  185 GLU R CA  1 
ATOM 55415 C C   . GLU X  3 185 ? -17.063  -103.498 -106.276 1.00 146.91 ?  185 GLU R C   1 
ATOM 55416 O O   . GLU X  3 185 ? -16.694  -102.922 -107.307 1.00 143.77 ?  185 GLU R O   1 
ATOM 55417 C CB  . GLU X  3 185 ? -18.842  -102.274 -104.999 1.00 155.82 ?  185 GLU R CB  1 
ATOM 55418 C CG  . GLU X  3 185 ? -18.539  -100.942 -105.662 1.00 163.68 ?  185 GLU R CG  1 
ATOM 55419 C CD  . GLU X  3 185 ? -19.468  -99.843  -105.200 1.00 167.29 ?  185 GLU R CD  1 
ATOM 55420 O OE1 . GLU X  3 185 ? -19.903  -99.891  -104.033 1.00 164.80 ?  185 GLU R OE1 1 
ATOM 55421 O OE2 . GLU X  3 185 ? -19.764  -98.933  -106.003 1.00 171.66 -1 185 GLU R OE2 1 
ATOM 55422 N N   . TYR X  3 186 ? -16.212  -104.146 -105.476 1.00 141.08 ?  186 TYR R N   1 
ATOM 55423 C CA  . TYR X  3 186 ? -14.799  -104.236 -105.829 1.00 137.09 ?  186 TYR R CA  1 
ATOM 55424 C C   . TYR X  3 186 ? -14.613  -104.986 -107.142 1.00 151.03 ?  186 TYR R C   1 
ATOM 55425 O O   . TYR X  3 186 ? -13.751  -104.631 -107.954 1.00 160.44 ?  186 TYR R O   1 
ATOM 55426 C CB  . TYR X  3 186 ? -14.014  -104.915 -104.706 1.00 129.85 ?  186 TYR R CB  1 
ATOM 55427 C CG  . TYR X  3 186 ? -12.568  -105.197 -105.054 1.00 128.18 ?  186 TYR R CG  1 
ATOM 55428 C CD1 . TYR X  3 186 ? -11.621  -104.181 -105.058 1.00 126.24 ?  186 TYR R CD1 1 
ATOM 55429 C CD2 . TYR X  3 186 ? -12.150  -106.481 -105.381 1.00 128.98 ?  186 TYR R CD2 1 
ATOM 55430 C CE1 . TYR X  3 186 ? -10.300  -104.434 -105.379 1.00 125.15 ?  186 TYR R CE1 1 
ATOM 55431 C CE2 . TYR X  3 186 ? -10.831  -106.744 -105.702 1.00 128.11 ?  186 TYR R CE2 1 
ATOM 55432 C CZ  . TYR X  3 186 ? -9.911   -105.717 -105.699 1.00 126.20 ?  186 TYR R CZ  1 
ATOM 55433 O OH  . TYR X  3 186 ? -8.596   -105.972 -106.018 1.00 125.75 ?  186 TYR R OH  1 
ATOM 55434 N N   . GLU X  3 187 ? -15.415  -106.025 -107.367 1.00 147.89 ?  187 GLU R N   1 
ATOM 55435 C CA  . GLU X  3 187 ? -15.319  -106.831 -108.577 1.00 150.87 ?  187 GLU R CA  1 
ATOM 55436 C C   . GLU X  3 187 ? -16.011  -106.195 -109.778 1.00 155.95 ?  187 GLU R C   1 
ATOM 55437 O O   . GLU X  3 187 ? -15.950  -106.763 -110.874 1.00 160.96 ?  187 GLU R O   1 
ATOM 55438 C CB  . GLU X  3 187 ? -15.897  -108.225 -108.319 1.00 141.54 ?  187 GLU R CB  1 
ATOM 55439 C CG  . GLU X  3 187 ? -15.139  -109.016 -107.264 1.00 137.25 ?  187 GLU R CG  1 
ATOM 55440 C CD  . GLU X  3 187 ? -15.825  -110.318 -106.905 1.00 138.32 ?  187 GLU R CD  1 
ATOM 55441 O OE1 . GLU X  3 187 ? -17.015  -110.478 -107.248 1.00 141.61 ?  187 GLU R OE1 1 
ATOM 55442 O OE2 . GLU X  3 187 ? -15.176  -111.181 -106.278 1.00 136.22 -1 187 GLU R OE2 1 
ATOM 55443 N N   . ARG X  3 188 ? -16.665  -105.046 -109.608 1.00 155.10 ?  188 ARG R N   1 
ATOM 55444 C CA  . ARG X  3 188 ? -17.309  -104.359 -110.721 1.00 150.55 ?  188 ARG R CA  1 
ATOM 55445 C C   . ARG X  3 188 ? -16.412  -103.315 -111.372 1.00 146.76 ?  188 ARG R C   1 
ATOM 55446 O O   . ARG X  3 188 ? -16.835  -102.673 -112.339 1.00 144.14 ?  188 ARG R O   1 
ATOM 55447 C CB  . ARG X  3 188 ? -18.611  -103.690 -110.265 1.00 142.33 ?  188 ARG R CB  1 
ATOM 55448 C CG  . ARG X  3 188 ? -19.732  -104.660 -109.936 1.00 145.55 ?  188 ARG R CG  1 
ATOM 55449 C CD  . ARG X  3 188 ? -21.071  -103.951 -109.756 1.00 151.91 ?  188 ARG R CD  1 
ATOM 55450 N NE  . ARG X  3 188 ? -21.064  -102.957 -108.686 1.00 140.37 ?  188 ARG R NE  1 
ATOM 55451 C CZ  . ARG X  3 188 ? -20.962  -101.646 -108.886 1.00 134.07 ?  188 ARG R CZ  1 
ATOM 55452 N NH1 . ARG X  3 188 ? -20.855  -101.168 -110.118 1.00 138.70 ?  188 ARG R NH1 1 
ATOM 55453 N NH2 . ARG X  3 188 ? -20.969  -100.812 -107.856 1.00 131.48 ?  188 ARG R NH2 1 
ATOM 55454 N N   . HIS X  3 189 ? -15.194  -103.128 -110.871 1.00 155.60 ?  189 HIS R N   1 
ATOM 55455 C CA  . HIS X  3 189 ? -14.244  -102.189 -111.445 1.00 154.46 ?  189 HIS R CA  1 
ATOM 55456 C C   . HIS X  3 189 ? -12.887  -102.867 -111.580 1.00 154.69 ?  189 HIS R C   1 
ATOM 55457 O O   . HIS X  3 189 ? -12.602  -103.870 -110.921 1.00 158.10 ?  189 HIS R O   1 
ATOM 55458 C CB  . HIS X  3 189 ? -14.124  -100.916 -110.595 1.00 147.04 ?  189 HIS R CB  1 
ATOM 55459 C CG  . HIS X  3 189 ? -15.398  -100.135 -110.494 1.00 151.52 ?  189 HIS R CG  1 
ATOM 55460 N ND1 . HIS X  3 189 ? -15.738  -99.145  -111.391 1.00 157.11 ?  189 HIS R ND1 1 
ATOM 55461 C CD2 . HIS X  3 189 ? -16.414  -100.198 -109.601 1.00 148.66 ?  189 HIS R CD2 1 
ATOM 55462 C CE1 . HIS X  3 189 ? -16.908  -98.632  -111.056 1.00 155.78 ?  189 HIS R CE1 1 
ATOM 55463 N NE2 . HIS X  3 189 ? -17.340  -99.253  -109.973 1.00 153.29 ?  189 HIS R NE2 1 
ATOM 55464 N N   . ASN X  3 190 ? -12.048  -102.303 -112.446 1.00 158.76 ?  190 ASN R N   1 
ATOM 55465 C CA  . ASN X  3 190 ? -10.760  -102.895 -112.783 1.00 148.63 ?  190 ASN R CA  1 
ATOM 55466 C C   . ASN X  3 190 ? -9.574   -102.085 -112.281 1.00 140.44 ?  190 ASN R C   1 
ATOM 55467 O O   . ASN X  3 190 ? -8.647   -102.650 -111.692 1.00 132.83 ?  190 ASN R O   1 
ATOM 55468 C CB  . ASN X  3 190 ? -10.655  -103.080 -114.304 1.00 144.24 ?  190 ASN R CB  1 
ATOM 55469 C CG  . ASN X  3 190 ? -11.729  -103.999 -114.854 1.00 153.60 ?  190 ASN R CG  1 
ATOM 55470 O OD1 . ASN X  3 190 ? -12.358  -104.752 -114.111 1.00 151.51 ?  190 ASN R OD1 1 
ATOM 55471 N ND2 . ASN X  3 190 ? -11.943  -103.942 -116.163 1.00 163.33 ?  190 ASN R ND2 1 
ATOM 55472 N N   . SER X  3 191 ? -9.576   -100.773 -112.495 1.00 138.29 ?  191 SER R N   1 
ATOM 55473 C CA  . SER X  3 191 ? -8.424   -99.930  -112.202 1.00 135.65 ?  191 SER R CA  1 
ATOM 55474 C C   . SER X  3 191 ? -8.583   -99.270  -110.839 1.00 129.98 ?  191 SER R C   1 
ATOM 55475 O O   . SER X  3 191 ? -9.609   -98.639  -110.563 1.00 130.71 ?  191 SER R O   1 
ATOM 55476 C CB  . SER X  3 191 ? -8.244   -98.863  -113.284 1.00 127.07 ?  191 SER R CB  1 
ATOM 55477 O OG  . SER X  3 191 ? -7.105   -98.063  -113.024 1.00 124.77 ?  191 SER R OG  1 
ATOM 55478 N N   . TYR X  3 192 ? -7.563   -99.416  -109.995 1.00 130.47 ?  192 TYR R N   1 
ATOM 55479 C CA  . TYR X  3 192 ? -7.506   -98.770  -108.690 1.00 131.29 ?  192 TYR R CA  1 
ATOM 55480 C C   . TYR X  3 192 ? -6.192   -98.012  -108.584 1.00 141.15 ?  192 TYR R C   1 
ATOM 55481 O O   . TYR X  3 192 ? -5.129   -98.565  -108.886 1.00 137.86 ?  192 TYR R O   1 
ATOM 55482 C CB  . TYR X  3 192 ? -7.632   -99.792  -107.555 1.00 120.91 ?  192 TYR R CB  1 
ATOM 55483 C CG  . TYR X  3 192 ? -8.981   -100.470 -107.501 1.00 122.23 ?  192 TYR R CG  1 
ATOM 55484 C CD1 . TYR X  3 192 ? -9.233   -101.618 -108.241 1.00 128.46 ?  192 TYR R CD1 1 
ATOM 55485 C CD2 . TYR X  3 192 ? -10.006  -99.958  -106.717 1.00 122.02 ?  192 TYR R CD2 1 
ATOM 55486 C CE1 . TYR X  3 192 ? -10.466  -102.238 -108.198 1.00 137.54 ?  192 TYR R CE1 1 
ATOM 55487 C CE2 . TYR X  3 192 ? -11.242  -100.571 -106.667 1.00 125.75 ?  192 TYR R CE2 1 
ATOM 55488 C CZ  . TYR X  3 192 ? -11.466  -101.711 -107.410 1.00 139.28 ?  192 TYR R CZ  1 
ATOM 55489 O OH  . TYR X  3 192 ? -12.696  -102.324 -107.365 1.00 152.73 ?  192 TYR R OH  1 
ATOM 55490 N N   . THR X  3 193 ? -6.264   -96.753  -108.157 1.00 150.42 ?  193 THR R N   1 
ATOM 55491 C CA  . THR X  3 193 ? -5.109   -95.865  -108.176 1.00 142.45 ?  193 THR R CA  1 
ATOM 55492 C C   . THR X  3 193 ? -5.057   -95.044  -106.897 1.00 135.86 ?  193 THR R C   1 
ATOM 55493 O O   . THR X  3 193 ? -6.075   -94.496  -106.464 1.00 135.13 ?  193 THR R O   1 
ATOM 55494 C CB  . THR X  3 193 ? -5.156   -94.937  -109.398 1.00 145.39 ?  193 THR R CB  1 
ATOM 55495 O OG1 . THR X  3 193 ? -5.098   -95.721  -110.596 1.00 148.54 ?  193 THR R OG1 1 
ATOM 55496 C CG2 . THR X  3 193 ? -3.990   -93.964  -109.384 1.00 133.84 ?  193 THR R CG2 1 
ATOM 55497 N N   . CYS X  3 194 ? -3.869   -94.959  -106.303 1.00 136.35 ?  194 CYS R N   1 
ATOM 55498 C CA  . CYS X  3 194 ? -3.609   -94.118  -105.141 1.00 132.32 ?  194 CYS R CA  1 
ATOM 55499 C C   . CYS X  3 194 ? -2.583   -93.067  -105.538 1.00 121.89 ?  194 CYS R C   1 
ATOM 55500 O O   . CYS X  3 194 ? -1.444   -93.406  -105.879 1.00 121.60 ?  194 CYS R O   1 
ATOM 55501 C CB  . CYS X  3 194 ? -3.102   -94.949  -103.960 1.00 152.09 ?  194 CYS R CB  1 
ATOM 55502 S SG  . CYS X  3 194 ? -2.567   -93.973  -102.534 1.00 173.08 ?  194 CYS R SG  1 
ATOM 55503 N N   . GLU X  3 195 ? -2.983   -91.799  -105.495 1.00 121.69 ?  195 GLU R N   1 
ATOM 55504 C CA  . GLU X  3 195 ? -2.126   -90.690  -105.892 1.00 131.54 ?  195 GLU R CA  1 
ATOM 55505 C C   . GLU X  3 195 ? -1.809   -89.823  -104.683 1.00 128.03 ?  195 GLU R C   1 
ATOM 55506 O O   . GLU X  3 195 ? -2.718   -89.393  -103.964 1.00 126.36 ?  195 GLU R O   1 
ATOM 55507 C CB  . GLU X  3 195 ? -2.786   -89.844  -106.984 1.00 133.16 ?  195 GLU R CB  1 
ATOM 55508 C CG  . GLU X  3 195 ? -3.030   -90.589  -108.283 1.00 148.71 ?  195 GLU R CG  1 
ATOM 55509 C CD  . GLU X  3 195 ? -3.469   -89.670  -109.404 1.00 162.07 ?  195 GLU R CD  1 
ATOM 55510 O OE1 . GLU X  3 195 ? -3.804   -88.500  -109.120 1.00 155.50 ?  195 GLU R OE1 1 
ATOM 55511 O OE2 . GLU X  3 195 ? -3.480   -90.117  -110.570 1.00 177.37 -1 195 GLU R OE2 1 
ATOM 55512 N N   . ALA X  3 196 ? -0.522   -89.568  -104.468 1.00 129.29 ?  196 ALA R N   1 
ATOM 55513 C CA  . ALA X  3 196 ? -0.049   -88.731  -103.374 1.00 137.69 ?  196 ALA R CA  1 
ATOM 55514 C C   . ALA X  3 196 ? 0.591    -87.477  -103.951 1.00 129.67 ?  196 ALA R C   1 
ATOM 55515 O O   . ALA X  3 196 ? 1.553    -87.567  -104.722 1.00 113.10 ?  196 ALA R O   1 
ATOM 55516 C CB  . ALA X  3 196 ? 0.947    -89.490  -102.498 1.00 147.95 ?  196 ALA R CB  1 
ATOM 55517 N N   . THR X  3 197 ? 0.060    -86.316  -103.582 1.00 131.54 ?  197 THR R N   1 
ATOM 55518 C CA  . THR X  3 197 ? 0.623    -85.033  -103.978 1.00 130.13 ?  197 THR R CA  1 
ATOM 55519 C C   . THR X  3 197 ? 1.271    -84.373  -102.767 1.00 124.70 ?  197 THR R C   1 
ATOM 55520 O O   . THR X  3 197 ? 0.639    -84.233  -101.714 1.00 122.67 ?  197 THR R O   1 
ATOM 55521 C CB  . THR X  3 197 ? -0.445   -84.120  -104.591 1.00 117.35 ?  197 THR R CB  1 
ATOM 55522 O OG1 . THR X  3 197 ? 0.070    -82.787  -104.710 1.00 119.56 ?  197 THR R OG1 1 
ATOM 55523 C CG2 . THR X  3 197 ? -1.712   -84.109  -103.748 1.00 116.47 ?  197 THR R CG2 1 
ATOM 55524 N N   . HIS X  3 198 ? 2.535    -83.985  -102.919 1.00 115.18 ?  198 HIS R N   1 
ATOM 55525 C CA  . HIS X  3 198 ? 3.317    -83.418  -101.833 1.00 111.00 ?  198 HIS R CA  1 
ATOM 55526 C C   . HIS X  3 198 ? 4.210    -82.321  -102.395 1.00 113.57 ?  198 HIS R C   1 
ATOM 55527 O O   . HIS X  3 198 ? 4.555    -82.333  -103.579 1.00 117.68 ?  198 HIS R O   1 
ATOM 55528 C CB  . HIS X  3 198 ? 4.154    -84.498  -101.132 1.00 112.97 ?  198 HIS R CB  1 
ATOM 55529 C CG  . HIS X  3 198 ? 4.806    -84.037  -99.867  1.00 124.12 ?  198 HIS R CG  1 
ATOM 55530 N ND1 . HIS X  3 198 ? 6.143    -83.711  -99.794  1.00 127.16 ?  198 HIS R ND1 1 
ATOM 55531 C CD2 . HIS X  3 198 ? 4.305    -83.852  -98.622  1.00 123.94 ?  198 HIS R CD2 1 
ATOM 55532 C CE1 . HIS X  3 198 ? 6.437    -83.342  -98.561  1.00 121.80 ?  198 HIS R CE1 1 
ATOM 55533 N NE2 . HIS X  3 198 ? 5.340    -83.418  -97.829  1.00 120.89 ?  198 HIS R NE2 1 
ATOM 55534 N N   . LYS X  3 199 ? 4.585    -81.371  -101.535 1.00 112.53 ?  199 LYS R N   1 
ATOM 55535 C CA  . LYS X  3 199 ? 5.341    -80.207  -101.988 1.00 114.57 ?  199 LYS R CA  1 
ATOM 55536 C C   . LYS X  3 199 ? 6.737    -80.552  -102.492 1.00 116.15 ?  199 LYS R C   1 
ATOM 55537 O O   . LYS X  3 199 ? 7.364    -79.707  -103.140 1.00 119.30 ?  199 LYS R O   1 
ATOM 55538 C CB  . LYS X  3 199 ? 5.450    -79.171  -100.866 1.00 102.42 ?  199 LYS R CB  1 
ATOM 55539 C CG  . LYS X  3 199 ? 6.331    -79.595  -99.706  1.00 96.34  ?  199 LYS R CG  1 
ATOM 55540 C CD  . LYS X  3 199 ? 6.891    -78.387  -98.973  1.00 95.40  ?  199 LYS R CD  1 
ATOM 55541 C CE  . LYS X  3 199 ? 7.901    -77.646  -99.834  1.00 98.42  ?  199 LYS R CE  1 
ATOM 55542 N NZ  . LYS X  3 199 ? 8.513    -76.499  -99.110  1.00 97.46  ?  199 LYS R NZ  1 
ATOM 55543 N N   . THR X  3 200 ? 7.240    -81.757  -102.219 1.00 114.67 ?  200 THR R N   1 
ATOM 55544 C CA  . THR X  3 200 ? 8.569    -82.140  -102.681 1.00 115.20 ?  200 THR R CA  1 
ATOM 55545 C C   . THR X  3 200 ? 8.607    -82.491  -104.162 1.00 119.30 ?  200 THR R C   1 
ATOM 55546 O O   . THR X  3 200 ? 9.696    -82.731  -104.695 1.00 112.13 ?  200 THR R O   1 
ATOM 55547 C CB  . THR X  3 200 ? 9.098    -83.323  -101.865 1.00 116.54 ?  200 THR R CB  1 
ATOM 55548 O OG1 . THR X  3 200 ? 8.123    -84.373  -101.846 1.00 117.67 ?  200 THR R OG1 1 
ATOM 55549 C CG2 . THR X  3 200 ? 9.404    -82.889  -100.440 1.00 126.01 ?  200 THR R CG2 1 
ATOM 55550 N N   . SER X  3 201 ? 7.459    -82.529  -104.832 1.00 129.65 ?  201 SER R N   1 
ATOM 55551 C CA  . SER X  3 201 ? 7.407    -82.803  -106.260 1.00 135.86 ?  201 SER R CA  1 
ATOM 55552 C C   . SER X  3 201 ? 6.205    -82.085  -106.853 1.00 127.08 ?  201 SER R C   1 
ATOM 55553 O O   . SER X  3 201 ? 5.136    -82.038  -106.239 1.00 130.71 ?  201 SER R O   1 
ATOM 55554 C CB  . SER X  3 201 ? 7.322    -84.308  -106.539 1.00 138.08 ?  201 SER R CB  1 
ATOM 55555 O OG  . SER X  3 201 ? 6.162    -84.870  -105.951 1.00 149.55 ?  201 SER R OG  1 
ATOM 55556 N N   . THR X  3 202 ? 6.383    -81.533  -108.051 1.00 123.66 ?  202 THR R N   1 
ATOM 55557 C CA  . THR X  3 202 ? 5.308    -80.811  -108.719 1.00 129.50 ?  202 THR R CA  1 
ATOM 55558 C C   . THR X  3 202 ? 4.354    -81.733  -109.468 1.00 132.62 ?  202 THR R C   1 
ATOM 55559 O O   . THR X  3 202 ? 3.382    -81.247  -110.056 1.00 137.95 ?  202 THR R O   1 
ATOM 55560 C CB  . THR X  3 202 ? 5.888    -79.772  -109.682 1.00 138.63 ?  202 THR R CB  1 
ATOM 55561 O OG1 . THR X  3 202 ? 6.792    -80.413  -110.592 1.00 140.27 ?  202 THR R OG1 1 
ATOM 55562 C CG2 . THR X  3 202 ? 6.632    -78.689  -108.912 1.00 134.85 ?  202 THR R CG2 1 
ATOM 55563 N N   . SER X  3 203 ? 4.606    -83.040  -109.457 1.00 127.18 ?  203 SER R N   1 
ATOM 55564 C CA  . SER X  3 203 ? 3.709    -84.030  -110.026 1.00 129.27 ?  203 SER R CA  1 
ATOM 55565 C C   . SER X  3 203 ? 3.394    -85.084  -108.974 1.00 122.46 ?  203 SER R C   1 
ATOM 55566 O O   . SER X  3 203 ? 4.269    -85.450  -108.180 1.00 117.21 ?  203 SER R O   1 
ATOM 55567 C CB  . SER X  3 203 ? 4.329    -84.695  -111.265 1.00 111.20 ?  203 SER R CB  1 
ATOM 55568 O OG  . SER X  3 203 ? 4.488    -83.761  -112.319 1.00 118.62 ?  203 SER R OG  1 
ATOM 55569 N N   . PRO X  3 204 ? 2.163    -85.587  -108.938 1.00 130.39 ?  204 PRO R N   1 
ATOM 55570 C CA  . PRO X  3 204 ? 1.796    -86.553  -107.898 1.00 126.43 ?  204 PRO R CA  1 
ATOM 55571 C C   . PRO X  3 204 ? 2.473    -87.900  -108.105 1.00 125.60 ?  204 PRO R C   1 
ATOM 55572 O O   . PRO X  3 204 ? 2.742    -88.324  -109.232 1.00 127.57 ?  204 PRO R O   1 
ATOM 55573 C CB  . PRO X  3 204 ? 0.275    -86.668  -108.043 1.00 126.08 ?  204 PRO R CB  1 
ATOM 55574 C CG  . PRO X  3 204 ? 0.011    -86.315  -109.468 1.00 128.60 ?  204 PRO R CG  1 
ATOM 55575 C CD  . PRO X  3 204 ? 1.033    -85.274  -109.831 1.00 130.84 ?  204 PRO R CD  1 
ATOM 55576 N N   . ILE X  3 205 ? 2.752    -88.569  -106.990 1.00 126.51 ?  205 ILE R N   1 
ATOM 55577 C CA  . ILE X  3 205 ? 3.300    -89.921  -107.016 1.00 131.81 ?  205 ILE R CA  1 
ATOM 55578 C C   . ILE X  3 205 ? 2.141    -90.900  -107.151 1.00 126.31 ?  205 ILE R C   1 
ATOM 55579 O O   . ILE X  3 205 ? 1.246    -90.940  -106.299 1.00 119.36 ?  205 ILE R O   1 
ATOM 55580 C CB  . ILE X  3 205 ? 4.130    -90.210  -105.757 1.00 129.86 ?  205 ILE R CB  1 
ATOM 55581 C CG1 . ILE X  3 205 ? 5.335    -89.268  -105.686 1.00 124.73 ?  205 ILE R CG1 1 
ATOM 55582 C CG2 . ILE X  3 205 ? 4.581    -91.664  -105.739 1.00 132.94 ?  205 ILE R CG2 1 
ATOM 55583 C CD1 . ILE X  3 205 ? 6.179    -89.441  -104.440 1.00 109.82 ?  205 ILE R CD1 1 
ATOM 55584 N N   . VAL X  3 206 ? 2.156    -91.690  -108.219 1.00 122.03 ?  206 VAL R N   1 
ATOM 55585 C CA  . VAL X  3 206 ? 1.028    -92.534  -108.597 1.00 126.42 ?  206 VAL R CA  1 
ATOM 55586 C C   . VAL X  3 206 ? 1.422    -93.994  -108.417 1.00 129.62 ?  206 VAL R C   1 
ATOM 55587 O O   . VAL X  3 206 ? 2.431    -94.448  -108.972 1.00 134.03 ?  206 VAL R O   1 
ATOM 55588 C CB  . VAL X  3 206 ? 0.580    -92.261  -110.040 1.00 130.08 ?  206 VAL R CB  1 
ATOM 55589 C CG1 . VAL X  3 206 ? -0.601   -93.143  -110.407 1.00 130.10 ?  206 VAL R CG1 1 
ATOM 55590 C CG2 . VAL X  3 206 ? 0.229    -90.791  -110.212 1.00 128.90 ?  206 VAL R CG2 1 
ATOM 55591 N N   . LYS X  3 207 ? 0.628    -94.723  -107.636 1.00 123.59 ?  207 LYS R N   1 
ATOM 55592 C CA  . LYS X  3 207 ? 0.738    -96.169  -107.505 1.00 126.51 ?  207 LYS R CA  1 
ATOM 55593 C C   . LYS X  3 207 ? -0.618   -96.778  -107.831 1.00 134.14 ?  207 LYS R C   1 
ATOM 55594 O O   . LYS X  3 207 ? -1.638   -96.356  -107.276 1.00 146.62 ?  207 LYS R O   1 
ATOM 55595 C CB  . LYS X  3 207 ? 1.179    -96.570  -106.095 1.00 118.01 ?  207 LYS R CB  1 
ATOM 55596 C CG  . LYS X  3 207 ? 2.564    -96.080  -105.705 1.00 107.96 ?  207 LYS R CG  1 
ATOM 55597 C CD  . LYS X  3 207 ? 3.641    -96.696  -106.579 1.00 111.26 ?  207 LYS R CD  1 
ATOM 55598 C CE  . LYS X  3 207 ? 5.011    -96.143  -106.225 1.00 109.60 ?  207 LYS R CE  1 
ATOM 55599 N NZ  . LYS X  3 207 ? 6.092    -96.761  -107.040 1.00 113.33 ?  207 LYS R NZ  1 
ATOM 55600 N N   . SER X  3 208 ? -0.632   -97.763  -108.726 1.00 137.03 ?  208 SER R N   1 
ATOM 55601 C CA  . SER X  3 208 ? -1.885   -98.314  -109.220 1.00 135.22 ?  208 SER R CA  1 
ATOM 55602 C C   . SER X  3 208 ? -1.746   -99.808  -109.467 1.00 136.31 ?  208 SER R C   1 
ATOM 55603 O O   . SER X  3 208 ? -0.641   -100.356 -109.523 1.00 130.56 ?  208 SER R O   1 
ATOM 55604 C CB  . SER X  3 208 ? -2.335   -97.612  -110.509 1.00 137.51 ?  208 SER R CB  1 
ATOM 55605 O OG  . SER X  3 208 ? -1.361   -97.750  -111.530 1.00 146.15 ?  208 SER R OG  1 
ATOM 55606 N N   . PHE X  3 209 ? -2.897   -100.462 -109.609 1.00 139.49 ?  209 PHE R N   1 
ATOM 55607 C CA  . PHE X  3 209 ? -2.963   -101.863 -109.997 1.00 145.00 ?  209 PHE R CA  1 
ATOM 55608 C C   . PHE X  3 209 ? -4.287   -102.099 -110.708 1.00 156.87 ?  209 PHE R C   1 
ATOM 55609 O O   . PHE X  3 209 ? -5.237   -101.325 -110.564 1.00 158.47 ?  209 PHE R O   1 
ATOM 55610 C CB  . PHE X  3 209 ? -2.823   -102.801 -108.790 1.00 141.09 ?  209 PHE R CB  1 
ATOM 55611 C CG  . PHE X  3 209 ? -3.996   -102.763 -107.848 1.00 135.51 ?  209 PHE R CG  1 
ATOM 55612 C CD1 . PHE X  3 209 ? -5.038   -103.670 -107.978 1.00 135.07 ?  209 PHE R CD1 1 
ATOM 55613 C CD2 . PHE X  3 209 ? -4.054   -101.828 -106.829 1.00 131.36 ?  209 PHE R CD2 1 
ATOM 55614 C CE1 . PHE X  3 209 ? -6.117   -103.638 -107.116 1.00 130.73 ?  209 PHE R CE1 1 
ATOM 55615 C CE2 . PHE X  3 209 ? -5.131   -101.793 -105.961 1.00 131.22 ?  209 PHE R CE2 1 
ATOM 55616 C CZ  . PHE X  3 209 ? -6.163   -102.700 -106.105 1.00 130.12 ?  209 PHE R CZ  1 
ATOM 55617 N N   . ASN X  3 210 ? -4.341   -103.180 -111.478 1.00 161.51 ?  210 ASN R N   1 
ATOM 55618 C CA  . ASN X  3 210 ? -5.561   -103.602 -112.150 1.00 164.95 ?  210 ASN R CA  1 
ATOM 55619 C C   . ASN X  3 210 ? -6.070   -104.892 -111.520 1.00 159.41 ?  210 ASN R C   1 
ATOM 55620 O O   . ASN X  3 210 ? -5.290   -105.810 -111.244 1.00 155.13 ?  210 ASN R O   1 
ATOM 55621 C CB  . ASN X  3 210 ? -5.327   -103.801 -113.650 1.00 160.57 ?  210 ASN R CB  1 
ATOM 55622 C CG  . ASN X  3 210 ? -5.013   -102.503 -114.369 1.00 163.30 ?  210 ASN R CG  1 
ATOM 55623 O OD1 . ASN X  3 210 ? -5.884   -101.652 -114.549 1.00 169.95 ?  210 ASN R OD1 1 
ATOM 55624 N ND2 . ASN X  3 210 ? -3.761   -102.345 -114.786 1.00 161.02 ?  210 ASN R ND2 1 
ATOM 55625 N N   . ARG X  3 211 ? -7.383   -104.949 -111.283 1.00 157.03 ?  211 ARG R N   1 
ATOM 55626 C CA  . ARG X  3 211 ? -7.970   -106.123 -110.645 1.00 153.50 ?  211 ARG R CA  1 
ATOM 55627 C C   . ARG X  3 211 ? -7.786   -107.371 -111.500 1.00 169.15 ?  211 ARG R C   1 
ATOM 55628 O O   . ARG X  3 211 ? -7.485   -108.451 -110.978 1.00 170.16 ?  211 ARG R O   1 
ATOM 55629 C CB  . ARG X  3 211 ? -9.452   -105.879 -110.363 1.00 142.94 ?  211 ARG R CB  1 
ATOM 55630 C CG  . ARG X  3 211 ? -10.130  -107.008 -109.607 1.00 135.67 ?  211 ARG R CG  1 
ATOM 55631 C CD  . ARG X  3 211 ? -11.585  -106.680 -109.320 1.00 136.20 ?  211 ARG R CD  1 
ATOM 55632 N NE  . ARG X  3 211 ? -12.321  -106.346 -110.536 1.00 143.63 ?  211 ARG R NE  1 
ATOM 55633 C CZ  . ARG X  3 211 ? -12.922  -107.239 -111.317 1.00 150.02 ?  211 ARG R CZ  1 
ATOM 55634 N NH1 . ARG X  3 211 ? -12.877  -108.529 -111.012 1.00 153.64 ?  211 ARG R NH1 1 
ATOM 55635 N NH2 . ARG X  3 211 ? -13.570  -106.842 -112.404 1.00 151.37 ?  211 ARG R NH2 1 
ATOM 55636 N N   . ASN X  3 212 ? -7.968   -107.246 -112.817 1.00 171.03 ?  212 ASN R N   1 
ATOM 55637 C CA  . ASN X  3 212 ? -7.828   -108.401 -113.700 1.00 167.64 ?  212 ASN R CA  1 
ATOM 55638 C C   . ASN X  3 212 ? -6.380   -108.871 -113.769 1.00 171.25 ?  212 ASN R C   1 
ATOM 55639 O O   . ASN X  3 212 ? -6.102   -110.072 -113.675 1.00 180.46 ?  212 ASN R O   1 
ATOM 55640 C CB  . ASN X  3 212 ? -8.352   -108.062 -115.096 1.00 160.50 ?  212 ASN R CB  1 
ATOM 55641 C CG  . ASN X  3 212 ? -9.838   -107.773 -115.106 1.00 154.57 ?  212 ASN R CG  1 
ATOM 55642 O OD1 . ASN X  3 212 ? -10.259  -106.626 -114.970 1.00 150.96 ?  212 ASN R OD1 1 
ATOM 55643 N ND2 . ASN X  3 212 ? -10.643  -108.817 -115.266 1.00 155.59 ?  212 ASN R ND2 1 
ATOM 55644 N N   . GLU X  3 213 ? -5.442   -107.937 -113.934 1.00 176.39 ?  213 GLU R N   1 
ATOM 55645 C CA  . GLU X  3 213 ? -4.034   -108.302 -114.036 1.00 170.61 ?  213 GLU R CA  1 
ATOM 55646 C C   . GLU X  3 213 ? -3.440   -108.740 -112.705 1.00 172.20 ?  213 GLU R C   1 
ATOM 55647 O O   . GLU X  3 213 ? -2.341   -109.306 -112.694 1.00 166.15 ?  213 GLU R O   1 
ATOM 55648 C CB  . GLU X  3 213 ? -3.229   -107.130 -114.602 1.00 154.45 ?  213 GLU R CB  1 
ATOM 55649 C CG  . GLU X  3 213 ? -3.939   -106.357 -115.704 1.00 160.17 ?  213 GLU R CG  1 
ATOM 55650 C CD  . GLU X  3 213 ? -4.267   -107.213 -116.912 1.00 181.46 ?  213 GLU R CD  1 
ATOM 55651 O OE1 . GLU X  3 213 ? -3.515   -108.170 -117.191 1.00 189.67 ?  213 GLU R OE1 1 
ATOM 55652 O OE2 . GLU X  3 213 ? -5.281   -106.927 -117.584 1.00 193.92 -1 213 GLU R OE2 1 
ATOM 55653 N N   . CYS X  3 214 ? -4.128   -108.496 -111.593 1.00 181.32 ?  214 CYS R N   1 
ATOM 55654 C CA  . CYS X  3 214 ? -3.661   -108.932 -110.282 1.00 180.28 ?  214 CYS R CA  1 
ATOM 55655 C C   . CYS X  3 214 ? -4.833   -109.210 -109.345 1.00 179.06 ?  214 CYS R C   1 
ATOM 55656 O O   . CYS X  3 214 ? -5.585   -110.165 -109.536 1.00 180.10 ?  214 CYS R O   1 
ATOM 55657 C CB  . CYS X  3 214 ? -2.732   -107.884 -109.665 1.00 169.68 ?  214 CYS R CB  1 
ATOM 55658 S SG  . CYS X  3 214 ? -1.971   -108.395 -108.108 1.00 155.53 ?  214 CYS R SG  1 
ATOM 55659 O OXT . CYS X  3 214 ? -5.056   -108.487 -108.373 1.00 174.05 -1 214 CYS R OXT 1 
ATOM 55660 N N   . GLU Y  2 1   ? -43.431  -79.477  -35.379  1.00 143.83 ?  1   GLU T N   1 
ATOM 55661 C CA  . GLU Y  2 1   ? -44.347  -78.810  -34.462  1.00 148.35 ?  1   GLU T CA  1 
ATOM 55662 C C   . GLU Y  2 1   ? -44.317  -77.298  -34.658  1.00 141.23 ?  1   GLU T C   1 
ATOM 55663 O O   . GLU Y  2 1   ? -44.742  -76.539  -33.786  1.00 128.35 ?  1   GLU T O   1 
ATOM 55664 C CB  . GLU Y  2 1   ? -44.004  -79.157  -33.012  1.00 154.35 ?  1   GLU T CB  1 
ATOM 55665 C CG  . GLU Y  2 1   ? -44.194  -80.624  -32.663  1.00 156.12 ?  1   GLU T CG  1 
ATOM 55666 C CD  . GLU Y  2 1   ? -43.782  -80.941  -31.239  1.00 164.36 ?  1   GLU T CD  1 
ATOM 55667 O OE1 . GLU Y  2 1   ? -43.201  -80.055  -30.576  1.00 165.51 ?  1   GLU T OE1 1 
ATOM 55668 O OE2 . GLU Y  2 1   ? -44.038  -82.075  -30.783  1.00 169.34 -1 1   GLU T OE2 1 
ATOM 55669 N N   . VAL Y  2 2   ? -43.815  -76.865  -35.807  1.00 131.12 ?  2   VAL T N   1 
ATOM 55670 C CA  . VAL Y  2 2   ? -43.716  -75.447  -36.144  1.00 131.08 ?  2   VAL T CA  1 
ATOM 55671 C C   . VAL Y  2 2   ? -44.558  -75.241  -37.398  1.00 132.79 ?  2   VAL T C   1 
ATOM 55672 O O   . VAL Y  2 2   ? -44.056  -75.277  -38.525  1.00 152.30 ?  2   VAL T O   1 
ATOM 55673 C CB  . VAL Y  2 2   ? -42.269  -74.992  -36.353  1.00 133.02 ?  2   VAL T CB  1 
ATOM 55674 C CG1 . VAL Y  2 2   ? -42.207  -73.483  -36.535  1.00 118.75 ?  2   VAL T CG1 1 
ATOM 55675 C CG2 . VAL Y  2 2   ? -41.401  -75.425  -35.181  1.00 127.25 ?  2   VAL T CG2 1 
ATOM 55676 N N   . GLN Y  2 3   ? -45.858  -75.032  -37.207  1.00 103.57 ?  3   GLN T N   1 
ATOM 55677 C CA  . GLN Y  2 3   ? -46.772  -74.736  -38.299  1.00 88.88  ?  3   GLN T CA  1 
ATOM 55678 C C   . GLN Y  2 3   ? -47.549  -73.470  -37.970  1.00 85.36  ?  3   GLN T C   1 
ATOM 55679 O O   . GLN Y  2 3   ? -47.740  -73.124  -36.801  1.00 85.27  ?  3   GLN T O   1 
ATOM 55680 C CB  . GLN Y  2 3   ? -47.734  -75.910  -38.570  1.00 88.22  ?  3   GLN T CB  1 
ATOM 55681 C CG  . GLN Y  2 3   ? -49.018  -75.895  -37.752  1.00 91.20  ?  3   GLN T CG  1 
ATOM 55682 C CD  . GLN Y  2 3   ? -48.799  -76.265  -36.294  1.00 99.53  ?  3   GLN T CD  1 
ATOM 55683 O OE1 . GLN Y  2 3   ? -47.671  -76.502  -35.860  1.00 101.94 ?  3   GLN T OE1 1 
ATOM 55684 N NE2 . GLN Y  2 3   ? -49.884  -76.317  -35.531  1.00 105.70 ?  3   GLN T NE2 1 
ATOM 55685 N N   . LEU Y  2 4   ? -47.984  -72.774  -39.016  1.00 77.93  ?  4   LEU T N   1 
ATOM 55686 C CA  . LEU Y  2 4   ? -48.651  -71.485  -38.887  1.00 72.70  ?  4   LEU T CA  1 
ATOM 55687 C C   . LEU Y  2 4   ? -50.089  -71.617  -39.368  1.00 76.82  ?  4   LEU T C   1 
ATOM 55688 O O   . LEU Y  2 4   ? -50.330  -71.983  -40.522  1.00 89.08  ?  4   LEU T O   1 
ATOM 55689 C CB  . LEU Y  2 4   ? -47.916  -70.403  -39.681  1.00 57.49  ?  4   LEU T CB  1 
ATOM 55690 C CG  . LEU Y  2 4   ? -46.703  -69.729  -39.032  1.00 56.21  ?  4   LEU T CG  1 
ATOM 55691 C CD1 . LEU Y  2 4   ? -45.620  -70.727  -38.646  1.00 57.66  ?  4   LEU T CD1 1 
ATOM 55692 C CD2 . LEU Y  2 4   ? -46.136  -68.663  -39.949  1.00 56.43  ?  4   LEU T CD2 1 
ATOM 55693 N N   . GLN Y  2 5   ? -51.035  -71.315  -38.486  1.00 68.16  ?  5   GLN T N   1 
ATOM 55694 C CA  . GLN Y  2 5   ? -52.455  -71.385  -38.796  1.00 69.96  ?  5   GLN T CA  1 
ATOM 55695 C C   . GLN Y  2 5   ? -52.985  -69.989  -39.092  1.00 67.14  ?  5   GLN T C   1 
ATOM 55696 O O   . GLN Y  2 5   ? -52.669  -69.035  -38.377  1.00 65.75  ?  5   GLN T O   1 
ATOM 55697 C CB  . GLN Y  2 5   ? -53.232  -72.000  -37.631  1.00 83.21  ?  5   GLN T CB  1 
ATOM 55698 C CG  . GLN Y  2 5   ? -52.582  -73.234  -37.034  1.00 85.04  ?  5   GLN T CG  1 
ATOM 55699 C CD  . GLN Y  2 5   ? -53.367  -73.797  -35.869  1.00 100.50 ?  5   GLN T CD  1 
ATOM 55700 O OE1 . GLN Y  2 5   ? -52.898  -73.788  -34.731  1.00 110.98 ?  5   GLN T OE1 1 
ATOM 55701 N NE2 . GLN Y  2 5   ? -54.567  -74.296  -36.146  1.00 110.65 ?  5   GLN T NE2 1 
ATOM 55702 N N   . GLN Y  2 6   ? -53.795  -69.868  -40.140  1.00 66.37  ?  6   GLN T N   1 
ATOM 55703 C CA  . GLN Y  2 6   ? -54.289  -68.567  -40.552  1.00 64.43  ?  6   GLN T CA  1 
ATOM 55704 C C   . GLN Y  2 6   ? -55.775  -68.437  -40.220  1.00 66.79  ?  6   GLN T C   1 
ATOM 55705 O O   . GLN Y  2 6   ? -56.334  -69.232  -39.455  1.00 69.42  ?  6   GLN T O   1 
ATOM 55706 C CB  . GLN Y  2 6   ? -54.014  -68.347  -42.039  1.00 67.43  ?  6   GLN T CB  1 
ATOM 55707 C CG  . GLN Y  2 6   ? -52.645  -68.828  -42.516  1.00 66.63  ?  6   GLN T CG  1 
ATOM 55708 C CD  . GLN Y  2 6   ? -52.051  -67.913  -43.573  1.00 64.44  ?  6   GLN T CD  1 
ATOM 55709 O OE1 . GLN Y  2 6   ? -51.631  -68.357  -44.644  1.00 65.42  ?  6   GLN T OE1 1 
ATOM 55710 N NE2 . GLN Y  2 6   ? -51.975  -66.627  -43.256  1.00 61.84  ?  6   GLN T NE2 1 
ATOM 55711 N N   . SER Y  2 7   ? -56.414  -67.422  -40.804  1.00 72.44  ?  7   SER T N   1 
ATOM 55712 C CA  . SER Y  2 7   ? -57.805  -67.116  -40.488  1.00 86.94  ?  7   SER T CA  1 
ATOM 55713 C C   . SER Y  2 7   ? -58.765  -68.039  -41.228  1.00 95.01  ?  7   SER T C   1 
ATOM 55714 O O   . SER Y  2 7   ? -59.696  -68.585  -40.627  1.00 102.07 ?  7   SER T O   1 
ATOM 55715 C CB  . SER Y  2 7   ? -58.107  -65.652  -40.822  1.00 92.06  ?  7   SER T CB  1 
ATOM 55716 O OG  . SER Y  2 7   ? -59.484  -65.354  -40.663  1.00 115.47 ?  7   SER T OG  1 
ATOM 55717 N N   . GLY Y  2 8   ? -58.555  -68.228  -42.528  1.00 88.45  ?  8   GLY T N   1 
ATOM 55718 C CA  . GLY Y  2 8   ? -59.488  -68.990  -43.335  1.00 92.12  ?  8   GLY T CA  1 
ATOM 55719 C C   . GLY Y  2 8   ? -60.009  -68.198  -44.517  1.00 82.98  ?  8   GLY T C   1 
ATOM 55720 O O   . GLY Y  2 8   ? -59.974  -66.964  -44.504  1.00 81.56  ?  8   GLY T O   1 
ATOM 55721 N N   . ALA Y  2 9   ? -60.484  -68.894  -45.547  1.00 70.12  ?  9   ALA T N   1 
ATOM 55722 C CA  . ALA Y  2 9   ? -60.961  -68.220  -46.746  1.00 71.88  ?  9   ALA T CA  1 
ATOM 55723 C C   . ALA Y  2 9   ? -62.169  -67.345  -46.428  1.00 73.71  ?  9   ALA T C   1 
ATOM 55724 O O   . ALA Y  2 9   ? -62.962  -67.641  -45.531  1.00 75.51  ?  9   ALA T O   1 
ATOM 55725 C CB  . ALA Y  2 9   ? -61.319  -69.244  -47.823  1.00 75.31  ?  9   ALA T CB  1 
ATOM 55726 N N   . GLU Y  2 10  ? -62.301  -66.251  -47.177  1.00 80.97  ?  10  GLU T N   1 
ATOM 55727 C CA  . GLU Y  2 10  ? -63.382  -65.299  -46.967  1.00 88.44  ?  10  GLU T CA  1 
ATOM 55728 C C   . GLU Y  2 10  ? -63.818  -64.714  -48.302  1.00 89.80  ?  10  GLU T C   1 
ATOM 55729 O O   . GLU Y  2 10  ? -62.982  -64.390  -49.150  1.00 84.79  ?  10  GLU T O   1 
ATOM 55730 C CB  . GLU Y  2 10  ? -62.968  -64.176  -46.010  1.00 101.64 ?  10  GLU T CB  1 
ATOM 55731 C CG  . GLU Y  2 10  ? -63.515  -64.340  -44.601  1.00 117.25 ?  10  GLU T CG  1 
ATOM 55732 C CD  . GLU Y  2 10  ? -63.125  -63.195  -43.688  1.00 131.74 ?  10  GLU T CD  1 
ATOM 55733 O OE1 . GLU Y  2 10  ? -63.550  -62.051  -43.956  1.00 143.56 ?  10  GLU T OE1 1 
ATOM 55734 O OE2 . GLU Y  2 10  ? -62.396  -63.437  -42.703  1.00 126.42 -1 10  GLU T OE2 1 
ATOM 55735 N N   . VAL Y  2 11  ? -65.130  -64.583  -48.475  1.00 91.03  ?  11  VAL T N   1 
ATOM 55736 C CA  . VAL Y  2 11  ? -65.722  -63.961  -49.654  1.00 96.84  ?  11  VAL T CA  1 
ATOM 55737 C C   . VAL Y  2 11  ? -66.190  -62.567  -49.269  1.00 105.84 ?  11  VAL T C   1 
ATOM 55738 O O   . VAL Y  2 11  ? -67.037  -62.410  -48.381  1.00 114.77 ?  11  VAL T O   1 
ATOM 55739 C CB  . VAL Y  2 11  ? -66.889  -64.795  -50.200  1.00 99.90  ?  11  VAL T CB  1 
ATOM 55740 C CG1 . VAL Y  2 11  ? -67.322  -64.281  -51.569  1.00 104.59 ?  11  VAL T CG1 1 
ATOM 55741 C CG2 . VAL Y  2 11  ? -66.504  -66.250  -50.249  1.00 99.96  ?  11  VAL T CG2 1 
ATOM 55742 N N   . VAL Y  2 12  ? -65.642  -61.554  -49.931  1.00 105.07 ?  12  VAL T N   1 
ATOM 55743 C CA  . VAL Y  2 12  ? -65.923  -60.163  -49.607  1.00 98.17  ?  12  VAL T CA  1 
ATOM 55744 C C   . VAL Y  2 12  ? -66.414  -59.460  -50.863  1.00 106.78 ?  12  VAL T C   1 
ATOM 55745 O O   . VAL Y  2 12  ? -65.897  -59.696  -51.961  1.00 114.60 ?  12  VAL T O   1 
ATOM 55746 C CB  . VAL Y  2 12  ? -64.675  -59.452  -49.043  1.00 100.24 ?  12  VAL T CB  1 
ATOM 55747 C CG1 . VAL Y  2 12  ? -65.049  -58.095  -48.471  1.00 105.02 ?  12  VAL T CG1 1 
ATOM 55748 C CG2 . VAL Y  2 12  ? -63.991  -60.317  -47.992  1.00 95.51  ?  12  VAL T CG2 1 
ATOM 55749 N N   . ARG Y  2 13  ? -67.419  -58.603  -50.703  1.00 101.61 ?  13  ARG T N   1 
ATOM 55750 C CA  . ARG Y  2 13  ? -67.819  -57.729  -51.793  1.00 106.67 ?  13  ARG T CA  1 
ATOM 55751 C C   . ARG Y  2 13  ? -66.783  -56.627  -51.988  1.00 103.60 ?  13  ARG T C   1 
ATOM 55752 O O   . ARG Y  2 13  ? -65.990  -56.315  -51.095  1.00 98.16  ?  13  ARG T O   1 
ATOM 55753 C CB  . ARG Y  2 13  ? -69.198  -57.123  -51.528  1.00 116.84 ?  13  ARG T CB  1 
ATOM 55754 C CG  . ARG Y  2 13  ? -70.357  -58.049  -51.869  1.00 134.26 ?  13  ARG T CG  1 
ATOM 55755 C CD  . ARG Y  2 13  ? -71.585  -57.255  -52.297  1.00 156.44 ?  13  ARG T CD  1 
ATOM 55756 N NE  . ARG Y  2 13  ? -72.551  -58.076  -53.023  1.00 157.90 ?  13  ARG T NE  1 
ATOM 55757 C CZ  . ARG Y  2 13  ? -73.568  -58.717  -52.456  1.00 144.11 ?  13  ARG T CZ  1 
ATOM 55758 N NH1 . ARG Y  2 13  ? -73.761  -58.635  -51.147  1.00 137.45 ?  13  ARG T NH1 1 
ATOM 55759 N NH2 . ARG Y  2 13  ? -74.394  -59.441  -53.199  1.00 146.41 ?  13  ARG T NH2 1 
ATOM 55760 N N   . SER Y  2 14  ? -66.798  -56.031  -53.175  1.00 98.12  ?  14  SER T N   1 
ATOM 55761 C CA  . SER Y  2 14  ? -65.839  -54.983  -53.487  1.00 96.21  ?  14  SER T CA  1 
ATOM 55762 C C   . SER Y  2 14  ? -66.108  -53.743  -52.644  1.00 96.38  ?  14  SER T C   1 
ATOM 55763 O O   . SER Y  2 14  ? -67.260  -53.367  -52.410  1.00 101.04 ?  14  SER T O   1 
ATOM 55764 C CB  . SER Y  2 14  ? -65.897  -54.634  -54.973  1.00 127.08 ?  14  SER T CB  1 
ATOM 55765 O OG  . SER Y  2 14  ? -64.964  -53.616  -55.292  1.00 144.83 ?  14  SER T OG  1 
ATOM 55766 N N   . GLY Y  2 15  ? -65.033  -53.113  -52.180  1.00 96.56  ?  15  GLY T N   1 
ATOM 55767 C CA  . GLY Y  2 15  ? -65.132  -51.910  -51.382  1.00 97.32  ?  15  GLY T CA  1 
ATOM 55768 C C   . GLY Y  2 15  ? -65.191  -52.123  -49.887  1.00 93.47  ?  15  GLY T C   1 
ATOM 55769 O O   . GLY Y  2 15  ? -65.430  -51.159  -49.151  1.00 97.95  ?  15  GLY T O   1 
ATOM 55770 N N   . ALA Y  2 16  ? -64.982  -53.347  -49.413  1.00 94.87  ?  16  ALA T N   1 
ATOM 55771 C CA  . ALA Y  2 16  ? -64.986  -53.652  -47.993  1.00 91.16  ?  16  ALA T CA  1 
ATOM 55772 C C   . ALA Y  2 16  ? -63.622  -54.191  -47.585  1.00 84.69  ?  16  ALA T C   1 
ATOM 55773 O O   . ALA Y  2 16  ? -62.869  -54.718  -48.407  1.00 83.24  ?  16  ALA T O   1 
ATOM 55774 C CB  . ALA Y  2 16  ? -66.084  -54.664  -47.641  1.00 77.99  ?  16  ALA T CB  1 
ATOM 55775 N N   . SER Y  2 17  ? -63.307  -54.048  -46.302  1.00 95.17  ?  17  SER T N   1 
ATOM 55776 C CA  . SER Y  2 17  ? -62.023  -54.486  -45.779  1.00 87.31  ?  17  SER T CA  1 
ATOM 55777 C C   . SER Y  2 17  ? -62.099  -55.919  -45.266  1.00 82.81  ?  17  SER T C   1 
ATOM 55778 O O   . SER Y  2 17  ? -63.163  -56.410  -44.879  1.00 82.67  ?  17  SER T O   1 
ATOM 55779 C CB  . SER Y  2 17  ? -61.552  -53.559  -44.657  1.00 86.23  ?  17  SER T CB  1 
ATOM 55780 O OG  . SER Y  2 17  ? -62.437  -53.603  -43.552  1.00 102.91 ?  17  SER T OG  1 
ATOM 55781 N N   . VAL Y  2 18  ? -60.947  -56.588  -45.265  1.00 87.59  ?  18  VAL T N   1 
ATOM 55782 C CA  . VAL Y  2 18  ? -60.815  -57.942  -44.742  1.00 83.36  ?  18  VAL T CA  1 
ATOM 55783 C C   . VAL Y  2 18  ? -59.546  -57.993  -43.903  1.00 78.37  ?  18  VAL T C   1 
ATOM 55784 O O   . VAL Y  2 18  ? -58.555  -57.321  -44.203  1.00 74.61  ?  18  VAL T O   1 
ATOM 55785 C CB  . VAL Y  2 18  ? -60.782  -59.007  -45.865  1.00 71.47  ?  18  VAL T CB  1 
ATOM 55786 C CG1 . VAL Y  2 18  ? -59.504  -58.897  -46.684  1.00 69.13  ?  18  VAL T CG1 1 
ATOM 55787 C CG2 . VAL Y  2 18  ? -60.935  -60.405  -45.285  1.00 71.11  ?  18  VAL T CG2 1 
ATOM 55788 N N   . LYS Y  2 19  ? -59.584  -58.785  -42.834  1.00 70.61  ?  19  LYS T N   1 
ATOM 55789 C CA  . LYS Y  2 19  ? -58.468  -58.896  -41.902  1.00 66.91  ?  19  LYS T CA  1 
ATOM 55790 C C   . LYS Y  2 19  ? -58.049  -60.354  -41.813  1.00 65.99  ?  19  LYS T C   1 
ATOM 55791 O O   . LYS Y  2 19  ? -58.852  -61.214  -41.436  1.00 67.96  ?  19  LYS T O   1 
ATOM 55792 C CB  . LYS Y  2 19  ? -58.853  -58.356  -40.523  1.00 74.71  ?  19  LYS T CB  1 
ATOM 55793 C CG  . LYS Y  2 19  ? -57.686  -57.846  -39.691  1.00 68.68  ?  19  LYS T CG  1 
ATOM 55794 C CD  . LYS Y  2 19  ? -58.138  -57.479  -38.282  1.00 81.43  ?  19  LYS T CD  1 
ATOM 55795 C CE  . LYS Y  2 19  ? -57.578  -56.133  -37.845  1.00 72.93  ?  19  LYS T CE  1 
ATOM 55796 N NZ  . LYS Y  2 19  ? -56.107  -56.040  -38.047  1.00 82.34  ?  19  LYS T NZ  1 
ATOM 55797 N N   . LEU Y  2 20  ? -56.796  -60.629  -42.157  1.00 76.28  ?  20  LEU T N   1 
ATOM 55798 C CA  . LEU Y  2 20  ? -56.240  -61.970  -42.088  1.00 83.40  ?  20  LEU T CA  1 
ATOM 55799 C C   . LEU Y  2 20  ? -55.364  -62.102  -40.851  1.00 88.75  ?  20  LEU T C   1 
ATOM 55800 O O   . LEU Y  2 20  ? -54.713  -61.146  -40.427  1.00 97.97  ?  20  LEU T O   1 
ATOM 55801 C CB  . LEU Y  2 20  ? -55.418  -62.295  -43.338  1.00 73.22  ?  20  LEU T CB  1 
ATOM 55802 C CG  . LEU Y  2 20  ? -56.136  -62.453  -44.681  1.00 94.17  ?  20  LEU T CG  1 
ATOM 55803 C CD1 . LEU Y  2 20  ? -56.563  -61.110  -45.267  1.00 109.42 ?  20  LEU T CD1 1 
ATOM 55804 C CD2 . LEU Y  2 20  ? -55.245  -63.199  -45.654  1.00 90.01  ?  20  LEU T CD2 1 
ATOM 55805 N N   . SER Y  2 21  ? -55.351  -63.300  -40.277  1.00 92.51  ?  21  SER T N   1 
ATOM 55806 C CA  . SER Y  2 21  ? -54.587  -63.579  -39.073  1.00 87.85  ?  21  SER T CA  1 
ATOM 55807 C C   . SER Y  2 21  ? -53.640  -64.746  -39.316  1.00 77.06  ?  21  SER T C   1 
ATOM 55808 O O   . SER Y  2 21  ? -53.838  -65.559  -40.220  1.00 88.59  ?  21  SER T O   1 
ATOM 55809 C CB  . SER Y  2 21  ? -55.509  -63.892  -37.887  1.00 92.25  ?  21  SER T CB  1 
ATOM 55810 O OG  . SER Y  2 21  ? -56.247  -65.080  -38.117  1.00 86.42  ?  21  SER T OG  1 
ATOM 55811 N N   . CYS Y  2 22  ? -52.585  -64.797  -38.509  1.00 68.41  ?  22  CYS T N   1 
ATOM 55812 C CA  . CYS Y  2 22  ? -51.640  -65.904  -38.474  1.00 62.93  ?  22  CYS T CA  1 
ATOM 55813 C C   . CYS Y  2 22  ? -51.517  -66.354  -37.021  1.00 82.18  ?  22  CYS T C   1 
ATOM 55814 O O   . CYS Y  2 22  ? -52.122  -65.764  -36.120  1.00 111.19 ?  22  CYS T O   1 
ATOM 55815 C CB  . CYS Y  2 22  ? -50.295  -65.490  -39.086  1.00 60.26  ?  22  CYS T CB  1 
ATOM 55816 S SG  . CYS Y  2 22  ? -49.184  -66.802  -39.627  1.00 78.87  ?  22  CYS T SG  1 
ATOM 55817 N N   . THR Y  2 23  ? -50.735  -67.403  -36.774  1.00 83.62  ?  23  THR T N   1 
ATOM 55818 C CA  . THR Y  2 23  ? -50.655  -67.956  -35.429  1.00 82.61  ?  23  THR T CA  1 
ATOM 55819 C C   . THR Y  2 23  ? -49.273  -68.550  -35.193  1.00 84.82  ?  23  THR T C   1 
ATOM 55820 O O   . THR Y  2 23  ? -48.610  -69.010  -36.126  1.00 106.05 ?  23  THR T O   1 
ATOM 55821 C CB  . THR Y  2 23  ? -51.734  -69.030  -35.198  1.00 100.35 ?  23  THR T CB  1 
ATOM 55822 O OG1 . THR Y  2 23  ? -52.999  -68.553  -35.672  1.00 110.54 ?  23  THR T OG1 1 
ATOM 55823 C CG2 . THR Y  2 23  ? -51.864  -69.366  -33.715  1.00 97.70  ?  23  THR T CG2 1 
ATOM 55824 N N   . ALA Y  2 24  ? -48.845  -68.515  -33.928  1.00 85.62  ?  24  ALA T N   1 
ATOM 55825 C CA  . ALA Y  2 24  ? -47.633  -69.168  -33.439  1.00 89.40  ?  24  ALA T CA  1 
ATOM 55826 C C   . ALA Y  2 24  ? -46.358  -68.581  -34.029  1.00 71.87  ?  24  ALA T C   1 
ATOM 55827 O O   . ALA Y  2 24  ? -45.309  -69.233  -34.006  1.00 72.08  ?  24  ALA T O   1 
ATOM 55828 C CB  . ALA Y  2 24  ? -47.674  -70.682  -33.688  1.00 99.45  ?  24  ALA T CB  1 
ATOM 55829 N N   . SER Y  2 25  ? -46.416  -67.360  -34.556  1.00 70.31  ?  25  SER T N   1 
ATOM 55830 C CA  . SER Y  2 25  ? -45.223  -66.654  -35.012  1.00 90.13  ?  25  SER T CA  1 
ATOM 55831 C C   . SER Y  2 25  ? -45.275  -65.220  -34.504  1.00 80.51  ?  25  SER T C   1 
ATOM 55832 O O   . SER Y  2 25  ? -46.089  -64.417  -34.969  1.00 58.37  ?  25  SER T O   1 
ATOM 55833 C CB  . SER Y  2 25  ? -45.106  -66.687  -36.536  1.00 83.68  ?  25  SER T CB  1 
ATOM 55834 O OG  . SER Y  2 25  ? -44.759  -67.982  -36.991  1.00 83.60  ?  25  SER T OG  1 
ATOM 55835 N N   . GLY Y  2 26  ? -44.421  -64.915  -33.535  1.00 86.82  ?  26  GLY T N   1 
ATOM 55836 C CA  . GLY Y  2 26  ? -44.381  -63.607  -32.920  1.00 62.97  ?  26  GLY T CA  1 
ATOM 55837 C C   . GLY Y  2 26  ? -44.798  -63.563  -31.466  1.00 66.17  ?  26  GLY T C   1 
ATOM 55838 O O   . GLY Y  2 26  ? -45.917  -63.152  -31.150  1.00 64.24  ?  26  GLY T O   1 
ATOM 55839 N N   . PHE Y  2 27  ? -43.907  -63.990  -30.575  1.00 73.29  ?  27  PHE T N   1 
ATOM 55840 C CA  . PHE Y  2 27  ? -44.133  -63.924  -29.138  1.00 79.32  ?  27  PHE T CA  1 
ATOM 55841 C C   . PHE Y  2 27  ? -42.805  -63.566  -28.488  1.00 84.06  ?  27  PHE T C   1 
ATOM 55842 O O   . PHE Y  2 27  ? -41.757  -64.043  -28.925  1.00 90.16  ?  27  PHE T O   1 
ATOM 55843 C CB  . PHE Y  2 27  ? -44.682  -65.248  -28.571  1.00 83.09  ?  27  PHE T CB  1 
ATOM 55844 C CG  . PHE Y  2 27  ? -44.497  -66.445  -29.482  1.00 72.48  ?  27  PHE T CG  1 
ATOM 55845 C CD1 . PHE Y  2 27  ? -45.596  -67.159  -29.946  1.00 64.17  ?  27  PHE T CD1 1 
ATOM 55846 C CD2 . PHE Y  2 27  ? -43.230  -66.867  -29.858  1.00 64.83  ?  27  PHE T CD2 1 
ATOM 55847 C CE1 . PHE Y  2 27  ? -45.432  -68.260  -30.775  1.00 65.25  ?  27  PHE T CE1 1 
ATOM 55848 C CE2 . PHE Y  2 27  ? -43.063  -67.963  -30.690  1.00 62.22  ?  27  PHE T CE2 1 
ATOM 55849 C CZ  . PHE Y  2 27  ? -44.164  -68.661  -31.146  1.00 64.22  ?  27  PHE T CZ  1 
ATOM 55850 N N   . ASN Y  2 28  ? -42.847  -62.793  -27.409  1.00 64.81  ?  28  ASN T N   1 
ATOM 55851 C CA  . ASN Y  2 28  ? -41.629  -62.567  -26.644  1.00 63.77  ?  28  ASN T CA  1 
ATOM 55852 C C   . ASN Y  2 28  ? -41.202  -63.872  -25.986  1.00 91.17  ?  28  ASN T C   1 
ATOM 55853 O O   . ASN Y  2 28  ? -42.040  -64.645  -25.514  1.00 122.03 ?  28  ASN T O   1 
ATOM 55854 C CB  . ASN Y  2 28  ? -41.852  -61.476  -25.600  1.00 61.70  ?  28  ASN T CB  1 
ATOM 55855 C CG  . ASN Y  2 28  ? -43.223  -61.549  -24.974  1.00 62.71  ?  28  ASN T CG  1 
ATOM 55856 O OD1 . ASN Y  2 28  ? -43.959  -62.515  -25.177  1.00 62.88  ?  28  ASN T OD1 1 
ATOM 55857 N ND2 . ASN Y  2 28  ? -43.585  -60.519  -24.219  1.00 80.28  ?  28  ASN T ND2 1 
ATOM 55858 N N   . ILE Y  2 29  ? -39.894  -64.118  -25.933  1.00 84.06  ?  29  ILE T N   1 
ATOM 55859 C CA  . ILE Y  2 29  ? -38.849  -63.149  -26.262  1.00 89.42  ?  29  ILE T CA  1 
ATOM 55860 C C   . ILE Y  2 29  ? -38.356  -63.188  -27.720  1.00 91.86  ?  29  ILE T C   1 
ATOM 55861 O O   . ILE Y  2 29  ? -37.566  -62.341  -28.134  1.00 113.79 ?  29  ILE T O   1 
ATOM 55862 C CB  . ILE Y  2 29  ? -37.657  -63.357  -25.293  1.00 104.06 ?  29  ILE T CB  1 
ATOM 55863 C CG1 . ILE Y  2 29  ? -36.675  -62.179  -25.338  1.00 107.40 ?  29  ILE T CG1 1 
ATOM 55864 C CG2 . ILE Y  2 29  ? -36.957  -64.672  -25.601  1.00 101.46 ?  29  ILE T CG2 1 
ATOM 55865 C CD1 . ILE Y  2 29  ? -36.133  -61.768  -23.988  1.00 105.74 ?  29  ILE T CD1 1 
ATOM 55866 N N   . LYS Y  2 30  ? -38.845  -64.129  -28.526  1.00 80.48  ?  30  LYS T N   1 
ATOM 55867 C CA  . LYS Y  2 30  ? -38.367  -64.289  -29.897  1.00 73.24  ?  30  LYS T CA  1 
ATOM 55868 C C   . LYS Y  2 30  ? -39.512  -64.204  -30.894  1.00 95.03  ?  30  LYS T C   1 
ATOM 55869 O O   . LYS Y  2 30  ? -40.394  -65.070  -30.871  1.00 117.34 ?  30  LYS T O   1 
ATOM 55870 C CB  . LYS Y  2 30  ? -37.652  -65.629  -30.062  1.00 84.09  ?  30  LYS T CB  1 
ATOM 55871 C CG  . LYS Y  2 30  ? -36.485  -65.844  -29.130  1.00 83.13  ?  30  LYS T CG  1 
ATOM 55872 C CD  . LYS Y  2 30  ? -35.937  -67.248  -29.299  1.00 76.60  ?  30  LYS T CD  1 
ATOM 55873 C CE  . LYS Y  2 30  ? -34.916  -67.580  -28.230  1.00 77.08  ?  30  LYS T CE  1 
ATOM 55874 N NZ  . LYS Y  2 30  ? -35.540  -67.681  -26.884  1.00 80.13  ?  30  LYS T NZ  1 
ATOM 55875 N N   . ASP Y  2 31  ? -39.517  -63.210  -31.807  1.00 96.97  ?  31  ASP T N   1 
ATOM 55876 C CA  . ASP Y  2 31  ? -38.575  -62.132  -32.250  1.00 72.51  ?  31  ASP T CA  1 
ATOM 55877 C C   . ASP Y  2 31  ? -38.482  -62.326  -33.756  1.00 72.01  ?  31  ASP T C   1 
ATOM 55878 O O   . ASP Y  2 31  ? -37.767  -61.598  -34.454  1.00 66.58  ?  31  ASP T O   1 
ATOM 55879 C CB  . ASP Y  2 31  ? -37.156  -62.151  -31.660  1.00 66.93  ?  31  ASP T CB  1 
ATOM 55880 C CG  . ASP Y  2 31  ? -36.320  -60.967  -32.105  1.00 88.93  ?  31  ASP T CG  1 
ATOM 55881 O OD1 . ASP Y  2 31  ? -36.896  -59.932  -32.497  1.00 89.39  ?  31  ASP T OD1 1 
ATOM 55882 O OD2 . ASP Y  2 31  ? -35.077  -61.094  -32.098  1.00 102.57 -1 31  ASP T OD2 1 
ATOM 55883 N N   . TYR Y  2 32  ? -39.284  -63.280  -34.241  1.00 78.37  ?  32  TYR T N   1 
ATOM 55884 C CA  . TYR Y  2 32  ? -39.289  -63.705  -35.636  1.00 71.77  ?  32  TYR T CA  1 
ATOM 55885 C C   . TYR Y  2 32  ? -39.405  -62.522  -36.588  1.00 69.58  ?  32  TYR T C   1 
ATOM 55886 O O   . TYR Y  2 32  ? -39.801  -61.428  -36.182  1.00 74.66  ?  32  TYR T O   1 
ATOM 55887 C CB  . TYR Y  2 32  ? -40.428  -64.707  -35.874  1.00 73.85  ?  32  TYR T CB  1 
ATOM 55888 C CG  . TYR Y  2 32  ? -40.185  -66.107  -35.329  1.00 67.86  ?  32  TYR T CG  1 
ATOM 55889 C CD1 . TYR Y  2 32  ? -40.254  -67.213  -36.166  1.00 73.54  ?  32  TYR T CD1 1 
ATOM 55890 C CD2 . TYR Y  2 32  ? -39.924  -66.324  -33.980  1.00 53.27  ?  32  TYR T CD2 1 
ATOM 55891 C CE1 . TYR Y  2 32  ? -40.056  -68.488  -35.686  1.00 82.60  ?  32  TYR T CE1 1 
ATOM 55892 C CE2 . TYR Y  2 32  ? -39.717  -67.601  -33.490  1.00 54.65  ?  32  TYR T CE2 1 
ATOM 55893 C CZ  . TYR Y  2 32  ? -39.786  -68.679  -34.348  1.00 83.44  ?  32  TYR T CZ  1 
ATOM 55894 O OH  . TYR Y  2 32  ? -39.586  -69.953  -33.870  1.00 97.00  ?  32  TYR T OH  1 
ATOM 55895 N N   . ALA Y  2 33  ? -39.084  -62.725  -37.854  1.00 57.10  ?  33  ALA T N   1 
ATOM 55896 C CA  . ALA Y  2 33  ? -39.292  -61.696  -38.867  1.00 44.42  ?  33  ALA T CA  1 
ATOM 55897 C C   . ALA Y  2 33  ? -40.383  -62.214  -39.791  1.00 59.25  ?  33  ALA T C   1 
ATOM 55898 O O   . ALA Y  2 33  ? -40.125  -63.033  -40.678  1.00 75.85  ?  33  ALA T O   1 
ATOM 55899 C CB  . ALA Y  2 33  ? -38.000  -61.382  -39.618  1.00 49.23  ?  33  ALA T CB  1 
ATOM 55900 N N   . ILE Y  2 34  ? -41.599  -61.727  -39.581  1.00 45.89  ?  34  ILE T N   1 
ATOM 55901 C CA  . ILE Y  2 34  ? -42.766  -62.218  -40.299  1.00 44.94  ?  34  ILE T CA  1 
ATOM 55902 C C   . ILE Y  2 34  ? -42.886  -61.474  -41.617  1.00 45.41  ?  34  ILE T C   1 
ATOM 55903 O O   . ILE Y  2 34  ? -42.784  -60.243  -41.663  1.00 55.23  ?  34  ILE T O   1 
ATOM 55904 C CB  . ILE Y  2 34  ? -44.042  -62.047  -39.460  1.00 44.97  ?  34  ILE T CB  1 
ATOM 55905 C CG1 . ILE Y  2 34  ? -43.866  -62.684  -38.084  1.00 65.53  ?  34  ILE T CG1 1 
ATOM 55906 C CG2 . ILE Y  2 34  ? -45.236  -62.652  -40.186  1.00 45.37  ?  34  ILE T CG2 1 
ATOM 55907 C CD1 . ILE Y  2 34  ? -45.068  -62.521  -37.194  1.00 68.16  ?  34  ILE T CD1 1 
ATOM 55908 N N   . HIS Y  2 35  ? -43.107  -62.222  -42.688  1.00 43.21  ?  35  HIS T N   1 
ATOM 55909 C CA  . HIS Y  2 35  ? -43.334  -61.661  -44.005  1.00 44.65  ?  35  HIS T CA  1 
ATOM 55910 C C   . HIS Y  2 35  ? -44.675  -62.150  -44.529  1.00 47.50  ?  35  HIS T C   1 
ATOM 55911 O O   . HIS Y  2 35  ? -45.184  -63.195  -44.116  1.00 48.34  ?  35  HIS T O   1 
ATOM 55912 C CB  . HIS Y  2 35  ? -42.217  -62.042  -44.981  1.00 47.23  ?  35  HIS T CB  1 
ATOM 55913 C CG  . HIS Y  2 35  ? -40.850  -61.639  -44.524  1.00 45.53  ?  35  HIS T CG  1 
ATOM 55914 N ND1 . HIS Y  2 35  ? -40.154  -60.597  -45.095  1.00 48.96  ?  35  HIS T ND1 1 
ATOM 55915 C CD2 . HIS Y  2 35  ? -40.050  -62.141  -43.554  1.00 50.06  ?  35  HIS T CD2 1 
ATOM 55916 C CE1 . HIS Y  2 35  ? -38.983  -60.473  -44.497  1.00 58.37  ?  35  HIS T CE1 1 
ATOM 55917 N NE2 . HIS Y  2 35  ? -38.895  -61.398  -43.558  1.00 59.23  ?  35  HIS T NE2 1 
ATOM 55918 N N   . TRP Y  2 36  ? -45.247  -61.378  -45.442  1.00 48.15  ?  36  TRP T N   1 
ATOM 55919 C CA  . TRP Y  2 36  ? -46.489  -61.749  -46.097  1.00 51.75  ?  36  TRP T CA  1 
ATOM 55920 C C   . TRP Y  2 36  ? -46.286  -61.781  -47.602  1.00 53.83  ?  36  TRP T C   1 
ATOM 55921 O O   . TRP Y  2 36  ? -45.651  -60.889  -48.173  1.00 66.66  ?  36  TRP T O   1 
ATOM 55922 C CB  . TRP Y  2 36  ? -47.616  -60.791  -45.725  1.00 56.73  ?  36  TRP T CB  1 
ATOM 55923 C CG  . TRP Y  2 36  ? -48.123  -61.047  -44.356  1.00 56.04  ?  36  TRP T CG  1 
ATOM 55924 C CD1 . TRP Y  2 36  ? -47.608  -60.572  -43.188  1.00 59.20  ?  36  TRP T CD1 1 
ATOM 55925 C CD2 . TRP Y  2 36  ? -49.239  -61.868  -44.000  1.00 59.23  ?  36  TRP T CD2 1 
ATOM 55926 N NE1 . TRP Y  2 36  ? -48.341  -61.039  -42.125  1.00 72.64  ?  36  TRP T NE1 1 
ATOM 55927 C CE2 . TRP Y  2 36  ? -49.349  -61.836  -42.600  1.00 62.29  ?  36  TRP T CE2 1 
ATOM 55928 C CE3 . TRP Y  2 36  ? -50.158  -62.625  -44.732  1.00 81.12  ?  36  TRP T CE3 1 
ATOM 55929 C CZ2 . TRP Y  2 36  ? -50.340  -62.529  -41.918  1.00 68.20  ?  36  TRP T CZ2 1 
ATOM 55930 C CZ3 . TRP Y  2 36  ? -51.144  -63.310  -44.050  1.00 88.21  ?  36  TRP T CZ3 1 
ATOM 55931 C CH2 . TRP Y  2 36  ? -51.228  -63.257  -42.657  1.00 82.50  ?  36  TRP T CH2 1 
ATOM 55932 N N   . VAL Y  2 37  ? -46.819  -62.822  -48.236  1.00 49.66  ?  37  VAL T N   1 
ATOM 55933 C CA  . VAL Y  2 37  ? -46.650  -63.046  -49.664  1.00 52.15  ?  37  VAL T CA  1 
ATOM 55934 C C   . VAL Y  2 37  ? -48.026  -63.187  -50.294  1.00 56.94  ?  37  VAL T C   1 
ATOM 55935 O O   . VAL Y  2 37  ? -48.889  -63.898  -49.764  1.00 58.30  ?  37  VAL T O   1 
ATOM 55936 C CB  . VAL Y  2 37  ? -45.790  -64.293  -49.947  1.00 54.55  ?  37  VAL T CB  1 
ATOM 55937 C CG1 . VAL Y  2 37  ? -45.641  -64.515  -51.445  1.00 57.63  ?  37  VAL T CG1 1 
ATOM 55938 C CG2 . VAL Y  2 37  ? -44.427  -64.156  -49.289  1.00 50.60  ?  37  VAL T CG2 1 
ATOM 55939 N N   . LYS Y  2 38  ? -48.231  -62.505  -51.414  1.00 56.18  ?  38  LYS T N   1 
ATOM 55940 C CA  . LYS Y  2 38  ? -49.462  -62.591  -52.183  1.00 61.70  ?  38  LYS T CA  1 
ATOM 55941 C C   . LYS Y  2 38  ? -49.221  -63.447  -53.418  1.00 64.28  ?  38  LYS T C   1 
ATOM 55942 O O   . LYS Y  2 38  ? -48.200  -63.299  -54.096  1.00 63.23  ?  38  LYS T O   1 
ATOM 55943 C CB  . LYS Y  2 38  ? -49.948  -61.198  -52.590  1.00 51.09  ?  38  LYS T CB  1 
ATOM 55944 C CG  . LYS Y  2 38  ? -51.121  -61.188  -53.557  1.00 57.35  ?  38  LYS T CG  1 
ATOM 55945 C CD  . LYS Y  2 38  ? -51.444  -59.768  -53.993  1.00 60.58  ?  38  LYS T CD  1 
ATOM 55946 C CE  . LYS Y  2 38  ? -52.532  -59.743  -55.050  1.00 68.12  ?  38  LYS T CE  1 
ATOM 55947 N NZ  . LYS Y  2 38  ? -52.803  -58.356  -55.514  1.00 72.00  ?  38  LYS T NZ  1 
ATOM 55948 N N   . GLN Y  2 39  ? -50.161  -64.342  -53.707  1.00 70.11  ?  39  GLN T N   1 
ATOM 55949 C CA  . GLN Y  2 39  ? -50.048  -65.253  -54.844  1.00 73.20  ?  39  GLN T CA  1 
ATOM 55950 C C   . GLN Y  2 39  ? -51.259  -65.058  -55.749  1.00 80.01  ?  39  GLN T C   1 
ATOM 55951 O O   . GLN Y  2 39  ? -52.348  -65.562  -55.459  1.00 83.14  ?  39  GLN T O   1 
ATOM 55952 C CB  . GLN Y  2 39  ? -49.931  -66.702  -54.385  1.00 76.33  ?  39  GLN T CB  1 
ATOM 55953 C CG  . GLN Y  2 39  ? -49.734  -67.681  -55.535  1.00 84.55  ?  39  GLN T CG  1 
ATOM 55954 C CD  . GLN Y  2 39  ? -49.389  -69.081  -55.066  1.00 91.79  ?  39  GLN T CD  1 
ATOM 55955 O OE1 . GLN Y  2 39  ? -49.548  -69.412  -53.892  1.00 94.73  ?  39  GLN T OE1 1 
ATOM 55956 N NE2 . GLN Y  2 39  ? -48.911  -69.912  -55.985  1.00 94.05  ?  39  GLN T NE2 1 
ATOM 55957 N N   . ARG Y  2 40  ? -51.064  -64.328  -56.843  1.00 93.76  ?  40  ARG T N   1 
ATOM 55958 C CA  . ARG Y  2 40  ? -52.043  -64.122  -57.899  1.00 113.50 ?  40  ARG T CA  1 
ATOM 55959 C C   . ARG Y  2 40  ? -51.825  -65.150  -59.005  1.00 130.69 ?  40  ARG T C   1 
ATOM 55960 O O   . ARG Y  2 40  ? -50.683  -65.393  -59.409  1.00 135.93 ?  40  ARG T O   1 
ATOM 55961 C CB  . ARG Y  2 40  ? -51.922  -62.712  -58.478  1.00 120.84 ?  40  ARG T CB  1 
ATOM 55962 C CG  . ARG Y  2 40  ? -52.878  -62.398  -59.625  1.00 131.20 ?  40  ARG T CG  1 
ATOM 55963 C CD  . ARG Y  2 40  ? -54.311  -62.228  -59.138  1.00 136.52 ?  40  ARG T CD  1 
ATOM 55964 N NE  . ARG Y  2 40  ? -55.183  -61.688  -60.179  1.00 148.65 ?  40  ARG T NE  1 
ATOM 55965 C CZ  . ARG Y  2 40  ? -55.766  -62.419  -61.124  1.00 154.81 ?  40  ARG T CZ  1 
ATOM 55966 N NH1 . ARG Y  2 40  ? -55.573  -63.730  -61.169  1.00 153.65 ?  40  ARG T NH1 1 
ATOM 55967 N NH2 . ARG Y  2 40  ? -56.542  -61.837  -62.029  1.00 154.78 ?  40  ARG T NH2 1 
ATOM 55968 N N   . PRO Y  2 41  ? -52.897  -65.779  -59.500  1.00 133.71 ?  41  PRO T N   1 
ATOM 55969 C CA  . PRO Y  2 41  ? -52.737  -66.793  -60.556  1.00 141.03 ?  41  PRO T CA  1 
ATOM 55970 C C   . PRO Y  2 41  ? -52.023  -66.296  -61.806  1.00 134.06 ?  41  PRO T C   1 
ATOM 55971 O O   . PRO Y  2 41  ? -51.675  -67.122  -62.660  1.00 143.81 ?  41  PRO T O   1 
ATOM 55972 C CB  . PRO Y  2 41  ? -54.182  -67.199  -60.869  1.00 143.81 ?  41  PRO T CB  1 
ATOM 55973 C CG  . PRO Y  2 41  ? -54.912  -66.962  -59.592  1.00 137.15 ?  41  PRO T CG  1 
ATOM 55974 C CD  . PRO Y  2 41  ? -54.268  -65.755  -58.958  1.00 124.46 ?  41  PRO T CD  1 
ATOM 55975 N N   . GLU Y  2 42  ? -51.789  -64.993  -61.942  1.00 133.45 ?  42  GLU T N   1 
ATOM 55976 C CA  . GLU Y  2 42  ? -51.098  -64.438  -63.100  1.00 151.07 ?  42  GLU T CA  1 
ATOM 55977 C C   . GLU Y  2 42  ? -49.725  -63.869  -62.778  1.00 145.13 ?  42  GLU T C   1 
ATOM 55978 O O   . GLU Y  2 42  ? -48.817  -63.969  -63.605  1.00 142.13 ?  42  GLU T O   1 
ATOM 55979 C CB  . GLU Y  2 42  ? -51.954  -63.347  -63.751  1.00 156.87 ?  42  GLU T CB  1 
ATOM 55980 C CG  . GLU Y  2 42  ? -53.234  -63.862  -64.388  1.00 174.30 ?  42  GLU T CG  1 
ATOM 55981 C CD  . GLU Y  2 42  ? -53.984  -62.783  -65.142  1.00 189.91 ?  42  GLU T CD  1 
ATOM 55982 O OE1 . GLU Y  2 42  ? -53.545  -61.614  -65.102  1.00 197.67 ?  42  GLU T OE1 1 
ATOM 55983 O OE2 . GLU Y  2 42  ? -55.012  -63.103  -65.774  1.00 192.94 -1 42  GLU T OE2 1 
ATOM 55984 N N   . LYS Y  2 43  ? -49.545  -63.272  -61.601  1.00 130.42 ?  43  LYS T N   1 
ATOM 55985 C CA  . LYS Y  2 43  ? -48.301  -62.596  -61.254  1.00 127.12 ?  43  LYS T CA  1 
ATOM 55986 C C   . LYS Y  2 43  ? -47.372  -63.436  -60.386  1.00 120.85 ?  43  LYS T C   1 
ATOM 55987 O O   . LYS Y  2 43  ? -46.310  -62.946  -59.991  1.00 109.08 ?  43  LYS T O   1 
ATOM 55988 C CB  . LYS Y  2 43  ? -48.602  -61.269  -60.548  1.00 121.95 ?  43  LYS T CB  1 
ATOM 55989 C CG  . LYS Y  2 43  ? -49.362  -60.272  -61.408  1.00 147.17 ?  43  LYS T CG  1 
ATOM 55990 C CD  . LYS Y  2 43  ? -49.578  -58.960  -60.674  1.00 152.00 ?  43  LYS T CD  1 
ATOM 55991 C CE  . LYS Y  2 43  ? -50.299  -57.950  -61.553  1.00 148.00 ?  43  LYS T CE  1 
ATOM 55992 N NZ  . LYS Y  2 43  ? -50.491  -56.651  -60.854  1.00 141.02 ?  43  LYS T NZ  1 
ATOM 55993 N N   . GLY Y  2 44  ? -47.736  -64.678  -60.082  1.00 104.17 ?  44  GLY T N   1 
ATOM 55994 C CA  . GLY Y  2 44  ? -46.858  -65.512  -59.275  1.00 98.87  ?  44  GLY T CA  1 
ATOM 55995 C C   . GLY Y  2 44  ? -46.871  -65.068  -57.825  1.00 93.70  ?  44  GLY T C   1 
ATOM 55996 O O   . GLY Y  2 44  ? -47.933  -64.863  -57.228  1.00 105.46 ?  44  GLY T O   1 
ATOM 55997 N N   . LEU Y  2 45  ? -45.683  -64.911  -57.246  1.00 80.17  ?  45  LEU T N   1 
ATOM 55998 C CA  . LEU Y  2 45  ? -45.535  -64.493  -55.859  1.00 75.34  ?  45  LEU T CA  1 
ATOM 55999 C C   . LEU Y  2 45  ? -45.132  -63.026  -55.782  1.00 79.54  ?  45  LEU T C   1 
ATOM 56000 O O   . LEU Y  2 45  ? -44.286  -62.561  -56.552  1.00 83.69  ?  45  LEU T O   1 
ATOM 56001 C CB  . LEU Y  2 45  ? -44.494  -65.347  -55.133  1.00 66.46  ?  45  LEU T CB  1 
ATOM 56002 C CG  . LEU Y  2 45  ? -44.799  -66.835  -54.961  1.00 73.41  ?  45  LEU T CG  1 
ATOM 56003 C CD1 . LEU Y  2 45  ? -43.836  -67.451  -53.960  1.00 62.55  ?  45  LEU T CD1 1 
ATOM 56004 C CD2 . LEU Y  2 45  ? -46.240  -67.045  -54.525  1.00 81.19  ?  45  LEU T CD2 1 
ATOM 56005 N N   . GLU Y  2 46  ? -45.739  -62.304  -54.841  1.00 72.46  ?  46  GLU T N   1 
ATOM 56006 C CA  . GLU Y  2 46  ? -45.428  -60.904  -54.588  1.00 68.14  ?  46  GLU T CA  1 
ATOM 56007 C C   . GLU Y  2 46  ? -45.234  -60.700  -53.094  1.00 68.40  ?  46  GLU T C   1 
ATOM 56008 O O   . GLU Y  2 46  ? -46.105  -61.064  -52.297  1.00 73.98  ?  46  GLU T O   1 
ATOM 56009 C CB  . GLU Y  2 46  ? -46.536  -59.976  -55.101  1.00 77.62  ?  46  GLU T CB  1 
ATOM 56010 C CG  . GLU Y  2 46  ? -46.627  -59.875  -56.615  1.00 105.41 ?  46  GLU T CG  1 
ATOM 56011 C CD  . GLU Y  2 46  ? -47.703  -58.903  -57.068  1.00 115.55 ?  46  GLU T CD  1 
ATOM 56012 O OE1 . GLU Y  2 46  ? -48.759  -58.831  -56.406  1.00 120.52 ?  46  GLU T OE1 1 
ATOM 56013 O OE2 . GLU Y  2 46  ? -47.490  -58.210  -58.085  1.00 115.10 -1 46  GLU T OE2 1 
ATOM 56014 N N   . TRP Y  2 47  ? -44.097  -60.122  -52.718  1.00 68.41  ?  47  TRP T N   1 
ATOM 56015 C CA  . TRP Y  2 47  ? -43.821  -59.832  -51.319  1.00 64.78  ?  47  TRP T CA  1 
ATOM 56016 C C   . TRP Y  2 47  ? -44.581  -58.587  -50.878  1.00 64.22  ?  47  TRP T C   1 
ATOM 56017 O O   . TRP Y  2 47  ? -44.625  -57.582  -51.593  1.00 75.62  ?  47  TRP T O   1 
ATOM 56018 C CB  . TRP Y  2 47  ? -42.320  -59.644  -51.101  1.00 59.75  ?  47  TRP T CB  1 
ATOM 56019 C CG  . TRP Y  2 47  ? -41.950  -59.331  -49.686  1.00 65.95  ?  47  TRP T CG  1 
ATOM 56020 C CD1 . TRP Y  2 47  ? -42.094  -60.145  -48.600  1.00 73.96  ?  47  TRP T CD1 1 
ATOM 56021 C CD2 . TRP Y  2 47  ? -41.360  -58.120  -49.203  1.00 49.96  ?  47  TRP T CD2 1 
ATOM 56022 N NE1 . TRP Y  2 47  ? -41.637  -59.512  -47.470  1.00 46.36  ?  47  TRP T NE1 1 
ATOM 56023 C CE2 . TRP Y  2 47  ? -41.180  -58.268  -47.814  1.00 46.87  ?  47  TRP T CE2 1 
ATOM 56024 C CE3 . TRP Y  2 47  ? -40.968  -56.925  -49.810  1.00 51.60  ?  47  TRP T CE3 1 
ATOM 56025 C CZ2 . TRP Y  2 47  ? -40.625  -57.265  -47.024  1.00 45.30  ?  47  TRP T CZ2 1 
ATOM 56026 C CZ3 . TRP Y  2 47  ? -40.419  -55.930  -49.024  1.00 50.96  ?  47  TRP T CZ3 1 
ATOM 56027 C CH2 . TRP Y  2 47  ? -40.253  -56.106  -47.646  1.00 54.68  ?  47  TRP T CH2 1 
ATOM 56028 N N   . ILE Y  2 48  ? -45.189  -58.662  -49.695  1.00 55.83  ?  48  ILE T N   1 
ATOM 56029 C CA  . ILE Y  2 48  ? -46.015  -57.573  -49.186  1.00 57.06  ?  48  ILE T CA  1 
ATOM 56030 C C   . ILE Y  2 48  ? -45.204  -56.707  -48.231  1.00 53.82  ?  48  ILE T C   1 
ATOM 56031 O O   . ILE Y  2 48  ? -45.012  -55.511  -48.474  1.00 54.95  ?  48  ILE T O   1 
ATOM 56032 C CB  . ILE Y  2 48  ? -47.285  -58.106  -48.499  1.00 50.43  ?  48  ILE T CB  1 
ATOM 56033 C CG1 . ILE Y  2 48  ? -48.099  -58.958  -49.473  1.00 54.31  ?  48  ILE T CG1 1 
ATOM 56034 C CG2 . ILE Y  2 48  ? -48.124  -56.957  -47.961  1.00 52.23  ?  48  ILE T CG2 1 
ATOM 56035 C CD1 . ILE Y  2 48  ? -49.387  -59.486  -48.886  1.00 56.53  ?  48  ILE T CD1 1 
ATOM 56036 N N   . GLY Y  2 49  ? -44.734  -57.295  -47.135  1.00 47.54  ?  49  GLY T N   1 
ATOM 56037 C CA  . GLY Y  2 49  ? -43.989  -56.529  -46.151  1.00 44.84  ?  49  GLY T CA  1 
ATOM 56038 C C   . GLY Y  2 49  ? -43.365  -57.430  -45.109  1.00 52.23  ?  49  GLY T C   1 
ATOM 56039 O O   . GLY Y  2 49  ? -43.657  -58.627  -45.033  1.00 55.74  ?  49  GLY T O   1 
ATOM 56040 N N   . ALA Y  2 50  ? -42.494  -56.826  -44.301  1.00 52.06  ?  50  ALA T N   1 
ATOM 56041 C CA  . ALA Y  2 50  ? -41.767  -57.520  -43.244  1.00 42.16  ?  50  ALA T CA  1 
ATOM 56042 C C   . ALA Y  2 50  ? -42.059  -56.841  -41.914  1.00 47.23  ?  50  ALA T C   1 
ATOM 56043 O O   . ALA Y  2 50  ? -41.781  -55.649  -41.749  1.00 61.84  ?  50  ALA T O   1 
ATOM 56044 C CB  . ALA Y  2 50  ? -40.263  -57.523  -43.519  1.00 32.74  ?  50  ALA T CB  1 
ATOM 56045 N N   . ILE Y  2 51  ? -42.612  -57.598  -40.969  1.00 43.63  ?  51  ILE T N   1 
ATOM 56046 C CA  . ILE Y  2 51  ? -42.941  -57.105  -39.636  1.00 40.19  ?  51  ILE T CA  1 
ATOM 56047 C C   . ILE Y  2 51  ? -42.182  -57.906  -38.592  1.00 53.30  ?  51  ILE T C   1 
ATOM 56048 O O   . ILE Y  2 51  ? -42.062  -59.132  -38.692  1.00 87.93  ?  51  ILE T O   1 
ATOM 56049 C CB  . ILE Y  2 51  ? -44.459  -57.149  -39.360  1.00 42.17  ?  51  ILE T CB  1 
ATOM 56050 C CG1 . ILE Y  2 51  ? -45.238  -56.902  -40.650  1.00 68.99  ?  51  ILE T CG1 1 
ATOM 56051 C CG2 . ILE Y  2 51  ? -44.847  -56.175  -38.257  1.00 42.49  ?  51  ILE T CG2 1 
ATOM 56052 C CD1 . ILE Y  2 51  ? -45.029  -55.499  -41.206  1.00 92.93  ?  51  ILE T CD1 1 
ATOM 56053 N N   . ASP Y  2 52  ? -41.671  -57.202  -37.590  1.00 53.54  ?  52  ASP T N   1 
ATOM 56054 C CA  . ASP Y  2 52  ? -40.904  -57.815  -36.516  1.00 56.09  ?  52  ASP T CA  1 
ATOM 56055 C C   . ASP Y  2 52  ? -41.670  -57.722  -35.206  1.00 53.58  ?  52  ASP T C   1 
ATOM 56056 O O   . ASP Y  2 52  ? -41.827  -56.615  -34.666  1.00 53.79  ?  52  ASP T O   1 
ATOM 56057 C CB  . ASP Y  2 52  ? -39.538  -57.137  -36.385  1.00 61.03  ?  52  ASP T CB  1 
ATOM 56058 C CG  . ASP Y  2 52  ? -38.811  -57.524  -35.111  1.00 81.54  ?  52  ASP T CG  1 
ATOM 56059 O OD1 . ASP Y  2 52  ? -38.098  -58.552  -35.102  1.00 62.97  ?  52  ASP T OD1 1 
ATOM 56060 O OD2 . ASP Y  2 52  ? -38.954  -56.793  -34.109  1.00 106.42 -1 52  ASP T OD2 1 
ATOM 56061 N N   . PRO Y  2 53  ? -42.180  -58.830  -34.670  1.00 53.42  ?  53  PRO T N   1 
ATOM 56062 C CA  . PRO Y  2 53  ? -42.737  -58.808  -33.314  1.00 56.42  ?  53  PRO T CA  1 
ATOM 56063 C C   . PRO Y  2 53  ? -41.678  -58.384  -32.308  1.00 62.17  ?  53  PRO T C   1 
ATOM 56064 O O   . PRO Y  2 53  ? -40.501  -58.221  -32.639  1.00 73.49  ?  53  PRO T O   1 
ATOM 56065 C CB  . PRO Y  2 53  ? -43.190  -60.255  -33.096  1.00 60.73  ?  53  PRO T CB  1 
ATOM 56066 C CG  . PRO Y  2 53  ? -42.361  -61.047  -34.070  1.00 59.32  ?  53  PRO T CG  1 
ATOM 56067 C CD  . PRO Y  2 53  ? -42.315  -60.162  -35.275  1.00 59.67  ?  53  PRO T CD  1 
ATOM 56068 N N   . GLU Y  2 54  ? -42.116  -58.202  -31.060  1.00 61.58  ?  54  GLU T N   1 
ATOM 56069 C CA  . GLU Y  2 54  ? -41.303  -57.593  -30.011  1.00 59.02  ?  54  GLU T CA  1 
ATOM 56070 C C   . GLU Y  2 54  ? -41.103  -56.108  -30.320  1.00 79.08  ?  54  GLU T C   1 
ATOM 56071 O O   . GLU Y  2 54  ? -41.774  -55.255  -29.726  1.00 91.30  ?  54  GLU T O   1 
ATOM 56072 C CB  . GLU Y  2 54  ? -39.960  -58.326  -29.855  1.00 51.30  ?  54  GLU T CB  1 
ATOM 56073 C CG  . GLU Y  2 54  ? -38.911  -57.647  -28.983  1.00 50.18  ?  54  GLU T CG  1 
ATOM 56074 C CD  . GLU Y  2 54  ? -39.129  -57.875  -27.508  1.00 50.96  ?  54  GLU T CD  1 
ATOM 56075 O OE1 . GLU Y  2 54  ? -38.121  -58.071  -26.794  1.00 49.22  ?  54  GLU T OE1 1 
ATOM 56076 O OE2 . GLU Y  2 54  ? -40.297  -57.858  -27.058  1.00 54.18  -1 54  GLU T OE2 1 
ATOM 56077 N N   . TYR Y  2 55  ? -40.178  -55.787  -31.230  1.00 74.66  ?  55  TYR T N   1 
ATOM 56078 C CA  . TYR Y  2 55  ? -39.917  -54.394  -31.592  1.00 66.52  ?  55  TYR T CA  1 
ATOM 56079 C C   . TYR Y  2 55  ? -41.125  -53.718  -32.234  1.00 62.54  ?  55  TYR T C   1 
ATOM 56080 O O   . TYR Y  2 55  ? -41.389  -52.537  -31.977  1.00 70.66  ?  55  TYR T O   1 
ATOM 56081 C CB  . TYR Y  2 55  ? -38.709  -54.327  -32.525  1.00 58.17  ?  55  TYR T CB  1 
ATOM 56082 C CG  . TYR Y  2 55  ? -37.452  -54.790  -31.839  1.00 57.54  ?  55  TYR T CG  1 
ATOM 56083 C CD1 . TYR Y  2 55  ? -36.853  -54.002  -30.871  1.00 57.36  ?  55  TYR T CD1 1 
ATOM 56084 C CD2 . TYR Y  2 55  ? -36.871  -56.017  -32.145  1.00 57.14  ?  55  TYR T CD2 1 
ATOM 56085 C CE1 . TYR Y  2 55  ? -35.720  -54.410  -30.227  1.00 56.80  ?  55  TYR T CE1 1 
ATOM 56086 C CE2 . TYR Y  2 55  ? -35.717  -56.436  -31.499  1.00 56.57  ?  55  TYR T CE2 1 
ATOM 56087 C CZ  . TYR Y  2 55  ? -35.148  -55.620  -30.539  1.00 56.40  ?  55  TYR T CZ  1 
ATOM 56088 O OH  . TYR Y  2 55  ? -34.003  -55.990  -29.872  1.00 55.85  ?  55  TYR T OH  1 
ATOM 56089 N N   . GLY Y  2 56  ? -41.877  -54.444  -33.057  1.00 59.15  ?  56  GLY T N   1 
ATOM 56090 C CA  . GLY Y  2 56  ? -43.016  -53.853  -33.736  1.00 61.61  ?  56  GLY T CA  1 
ATOM 56091 C C   . GLY Y  2 56  ? -42.697  -53.001  -34.949  1.00 62.01  ?  56  GLY T C   1 
ATOM 56092 O O   . GLY Y  2 56  ? -43.512  -52.151  -35.321  1.00 64.29  ?  56  GLY T O   1 
ATOM 56093 N N   . ASP Y  2 57  ? -41.538  -53.201  -35.579  1.00 62.49  ?  57  ASP T N   1 
ATOM 56094 C CA  . ASP Y  2 57  ? -41.166  -52.472  -36.786  1.00 58.46  ?  57  ASP T CA  1 
ATOM 56095 C C   . ASP Y  2 57  ? -42.105  -52.814  -37.941  1.00 68.83  ?  57  ASP T C   1 
ATOM 56096 O O   . ASP Y  2 57  ? -42.833  -53.808  -37.912  1.00 77.00  ?  57  ASP T O   1 
ATOM 56097 C CB  . ASP Y  2 57  ? -39.722  -52.775  -37.184  1.00 64.54  ?  57  ASP T CB  1 
ATOM 56098 C CG  . ASP Y  2 57  ? -38.717  -52.113  -36.270  1.00 82.85  ?  57  ASP T CG  1 
ATOM 56099 O OD1 . ASP Y  2 57  ? -38.893  -50.915  -35.971  1.00 85.66  ?  57  ASP T OD1 1 
ATOM 56100 O OD2 . ASP Y  2 57  ? -37.748  -52.784  -35.854  1.00 81.57  -1 57  ASP T OD2 1 
ATOM 56101 N N   . THR Y  2 58  ? -42.086  -51.966  -38.970  1.00 79.41  ?  58  THR T N   1 
ATOM 56102 C CA  . THR Y  2 58  ? -42.979  -52.113  -40.114  1.00 72.21  ?  58  THR T CA  1 
ATOM 56103 C C   . THR Y  2 58  ? -42.233  -51.793  -41.402  1.00 69.34  ?  58  THR T C   1 
ATOM 56104 O O   . THR Y  2 58  ? -41.538  -50.776  -41.486  1.00 82.83  ?  58  THR T O   1 
ATOM 56105 C CB  . THR Y  2 58  ? -44.199  -51.183  -39.999  1.00 76.74  ?  58  THR T CB  1 
ATOM 56106 O OG1 . THR Y  2 58  ? -43.758  -49.823  -39.884  1.00 68.69  ?  58  THR T OG1 1 
ATOM 56107 C CG2 . THR Y  2 58  ? -45.063  -51.540  -38.795  1.00 77.40  ?  58  THR T CG2 1 
ATOM 56108 N N   . GLU Y  2 59  ? -42.377  -52.668  -42.397  1.00 56.39  ?  59  GLU T N   1 
ATOM 56109 C CA  . GLU Y  2 59  ? -41.878  -52.441  -43.748  1.00 58.78  ?  59  GLU T CA  1 
ATOM 56110 C C   . GLU Y  2 59  ? -42.921  -52.878  -44.760  1.00 65.60  ?  59  GLU T C   1 
ATOM 56111 O O   . GLU Y  2 59  ? -43.627  -53.866  -44.547  1.00 89.57  ?  59  GLU T O   1 
ATOM 56112 C CB  . GLU Y  2 59  ? -40.567  -53.191  -44.030  1.00 61.27  ?  59  GLU T CB  1 
ATOM 56113 C CG  . GLU Y  2 59  ? -39.389  -52.875  -43.129  1.00 68.96  ?  59  GLU T CG  1 
ATOM 56114 C CD  . GLU Y  2 59  ? -38.821  -51.486  -43.377  1.00 81.23  ?  59  GLU T CD  1 
ATOM 56115 O OE1 . GLU Y  2 59  ? -39.457  -50.685  -44.095  1.00 89.12  ?  59  GLU T OE1 1 
ATOM 56116 O OE2 . GLU Y  2 59  ? -37.703  -51.211  -42.895  1.00 86.01  -1 59  GLU T OE2 1 
ATOM 56117 N N   . TYR Y  2 60  ? -43.023  -52.127  -45.853  1.00 53.84  ?  60  TYR T N   1 
ATOM 56118 C CA  . TYR Y  2 60  ? -44.028  -52.382  -46.873  1.00 56.03  ?  60  TYR T CA  1 
ATOM 56119 C C   . TYR Y  2 60  ? -43.386  -52.294  -48.252  1.00 56.28  ?  60  TYR T C   1 
ATOM 56120 O O   . TYR Y  2 60  ? -42.200  -51.985  -48.394  1.00 56.92  ?  60  TYR T O   1 
ATOM 56121 C CB  . TYR Y  2 60  ? -45.189  -51.398  -46.737  1.00 57.25  ?  60  TYR T CB  1 
ATOM 56122 C CG  . TYR Y  2 60  ? -45.924  -51.517  -45.429  1.00 57.40  ?  60  TYR T CG  1 
ATOM 56123 C CD1 . TYR Y  2 60  ? -46.909  -52.476  -45.248  1.00 58.20  ?  60  TYR T CD1 1 
ATOM 56124 C CD2 . TYR Y  2 60  ? -45.615  -50.683  -44.363  1.00 57.03  ?  60  TYR T CD2 1 
ATOM 56125 C CE1 . TYR Y  2 60  ? -47.582  -52.587  -44.051  1.00 58.58  ?  60  TYR T CE1 1 
ATOM 56126 C CE2 . TYR Y  2 60  ? -46.280  -50.789  -43.159  1.00 57.67  ?  60  TYR T CE2 1 
ATOM 56127 C CZ  . TYR Y  2 60  ? -47.263  -51.744  -43.009  1.00 58.11  ?  60  TYR T CZ  1 
ATOM 56128 O OH  . TYR Y  2 60  ? -47.931  -51.858  -41.813  1.00 58.67  ?  60  TYR T OH  1 
ATOM 56129 N N   . VAL Y  2 61  ? -44.190  -52.569  -49.274  1.00 65.09  ?  61  VAL T N   1 
ATOM 56130 C CA  . VAL Y  2 61  ? -43.807  -52.359  -50.668  1.00 65.22  ?  61  VAL T CA  1 
ATOM 56131 C C   . VAL Y  2 61  ? -44.546  -51.120  -51.159  1.00 75.45  ?  61  VAL T C   1 
ATOM 56132 O O   . VAL Y  2 61  ? -45.733  -50.954  -50.841  1.00 81.49  ?  61  VAL T O   1 
ATOM 56133 C CB  . VAL Y  2 61  ? -44.126  -53.590  -51.531  1.00 65.34  ?  61  VAL T CB  1 
ATOM 56134 C CG1 . VAL Y  2 61  ? -43.918  -53.290  -53.006  1.00 66.02  ?  61  VAL T CG1 1 
ATOM 56135 C CG2 . VAL Y  2 61  ? -43.257  -54.751  -51.114  1.00 63.55  ?  61  VAL T CG2 1 
ATOM 56136 N N   . PRO Y  2 62  ? -43.902  -50.223  -51.914  1.00 86.42  ?  62  PRO T N   1 
ATOM 56137 C CA  . PRO Y  2 62  ? -44.633  -49.055  -52.436  1.00 85.98  ?  62  PRO T CA  1 
ATOM 56138 C C   . PRO Y  2 62  ? -45.881  -49.418  -53.224  1.00 77.95  ?  62  PRO T C   1 
ATOM 56139 O O   . PRO Y  2 62  ? -46.802  -48.597  -53.306  1.00 77.13  ?  62  PRO T O   1 
ATOM 56140 C CB  . PRO Y  2 62  ? -43.592  -48.355  -53.321  1.00 86.75  ?  62  PRO T CB  1 
ATOM 56141 C CG  . PRO Y  2 62  ? -42.285  -48.747  -52.730  1.00 94.04  ?  62  PRO T CG  1 
ATOM 56142 C CD  . PRO Y  2 62  ? -42.464  -50.159  -52.234  1.00 92.24  ?  62  PRO T CD  1 
ATOM 56143 N N   . LYS Y  2 63  ? -45.944  -50.622  -53.799  1.00 78.82  ?  63  LYS T N   1 
ATOM 56144 C CA  . LYS Y  2 63  ? -47.156  -51.050  -54.488  1.00 76.40  ?  63  LYS T CA  1 
ATOM 56145 C C   . LYS Y  2 63  ? -48.306  -51.255  -53.511  1.00 68.59  ?  63  LYS T C   1 
ATOM 56146 O O   . LYS Y  2 63  ? -49.463  -50.964  -53.835  1.00 71.17  ?  63  LYS T O   1 
ATOM 56147 C CB  . LYS Y  2 63  ? -46.892  -52.339  -55.264  1.00 74.60  ?  63  LYS T CB  1 
ATOM 56148 C CG  . LYS Y  2 63  ? -45.851  -52.216  -56.360  1.00 73.71  ?  63  LYS T CG  1 
ATOM 56149 C CD  . LYS Y  2 63  ? -45.699  -53.535  -57.102  1.00 73.92  ?  63  LYS T CD  1 
ATOM 56150 C CE  . LYS Y  2 63  ? -44.644  -53.447  -58.194  1.00 73.24  ?  63  LYS T CE  1 
ATOM 56151 N NZ  . LYS Y  2 63  ? -44.496  -54.739  -58.923  1.00 73.76  ?  63  LYS T NZ  1 
ATOM 56152 N N   . PHE Y  2 64  ? -48.010  -51.759  -52.315  1.00 66.61  ?  64  PHE T N   1 
ATOM 56153 C CA  . PHE Y  2 64  ? -49.040  -52.142  -51.360  1.00 68.03  ?  64  PHE T CA  1 
ATOM 56154 C C   . PHE Y  2 64  ? -49.232  -51.124  -50.243  1.00 68.22  ?  64  PHE T C   1 
ATOM 56155 O O   . PHE Y  2 64  ? -50.116  -51.311  -49.401  1.00 69.67  ?  64  PHE T O   1 
ATOM 56156 C CB  . PHE Y  2 64  ? -48.720  -53.518  -50.759  1.00 76.58  ?  64  PHE T CB  1 
ATOM 56157 C CG  . PHE Y  2 64  ? -48.998  -54.674  -51.688  1.00 84.49  ?  64  PHE T CG  1 
ATOM 56158 C CD1 . PHE Y  2 64  ? -49.256  -55.936  -51.179  1.00 79.63  ?  64  PHE T CD1 1 
ATOM 56159 C CD2 . PHE Y  2 64  ? -48.988  -54.507  -53.065  1.00 94.14  ?  64  PHE T CD2 1 
ATOM 56160 C CE1 . PHE Y  2 64  ? -49.510  -57.002  -52.023  1.00 78.38  ?  64  PHE T CE1 1 
ATOM 56161 C CE2 . PHE Y  2 64  ? -49.239  -55.570  -53.912  1.00 88.19  ?  64  PHE T CE2 1 
ATOM 56162 C CZ  . PHE Y  2 64  ? -49.500  -56.818  -53.390  1.00 79.30  ?  64  PHE T CZ  1 
ATOM 56163 N N   . GLN Y  2 65  ? -48.428  -50.063  -50.208  1.00 62.84  ?  65  GLN T N   1 
ATOM 56164 C CA  . GLN Y  2 65  ? -48.605  -49.024  -49.202  1.00 63.00  ?  65  GLN T CA  1 
ATOM 56165 C C   . GLN Y  2 65  ? -49.936  -48.312  -49.409  1.00 63.26  ?  65  GLN T C   1 
ATOM 56166 O O   . GLN Y  2 65  ? -50.226  -47.819  -50.503  1.00 64.36  ?  65  GLN T O   1 
ATOM 56167 C CB  . GLN Y  2 65  ? -47.450  -48.025  -49.257  1.00 68.12  ?  65  GLN T CB  1 
ATOM 56168 C CG  . GLN Y  2 65  ? -46.205  -48.490  -48.523  1.00 65.30  ?  65  GLN T CG  1 
ATOM 56169 C CD  . GLN Y  2 65  ? -45.019  -47.572  -48.736  1.00 64.10  ?  65  GLN T CD  1 
ATOM 56170 O OE1 . GLN Y  2 65  ? -44.799  -47.076  -49.839  1.00 67.19  ?  65  GLN T OE1 1 
ATOM 56171 N NE2 . GLN Y  2 65  ? -44.242  -47.349  -47.682  1.00 62.78  ?  65  GLN T NE2 1 
ATOM 56172 N N   . GLY Y  2 66  ? -50.746  -48.260  -48.354  1.00 63.09  ?  66  GLY T N   1 
ATOM 56173 C CA  . GLY Y  2 66  ? -52.089  -47.738  -48.435  1.00 72.04  ?  66  GLY T CA  1 
ATOM 56174 C C   . GLY Y  2 66  ? -53.146  -48.769  -48.764  1.00 68.22  ?  66  GLY T C   1 
ATOM 56175 O O   . GLY Y  2 66  ? -54.336  -48.505  -48.561  1.00 71.17  ?  66  GLY T O   1 
ATOM 56176 N N   . LYS Y  2 67  ? -52.744  -49.934  -49.266  1.00 68.52  ?  67  LYS T N   1 
ATOM 56177 C CA  . LYS Y  2 67  ? -53.646  -51.048  -49.520  1.00 79.34  ?  67  LYS T CA  1 
ATOM 56178 C C   . LYS Y  2 67  ? -53.604  -52.093  -48.418  1.00 87.22  ?  67  LYS T C   1 
ATOM 56179 O O   . LYS Y  2 67  ? -54.655  -52.576  -47.986  1.00 94.14  ?  67  LYS T O   1 
ATOM 56180 C CB  . LYS Y  2 67  ? -53.304  -51.709  -50.860  1.00 79.37  ?  67  LYS T CB  1 
ATOM 56181 C CG  . LYS Y  2 67  ? -53.943  -53.074  -51.066  1.00 76.96  ?  67  LYS T CG  1 
ATOM 56182 C CD  . LYS Y  2 67  ? -55.428  -52.962  -51.346  1.00 80.83  ?  67  LYS T CD  1 
ATOM 56183 C CE  . LYS Y  2 67  ? -55.676  -52.296  -52.686  1.00 82.15  ?  67  LYS T CE  1 
ATOM 56184 N NZ  . LYS Y  2 67  ? -57.123  -52.267  -53.021  1.00 86.13  ?  67  LYS T NZ  1 
ATOM 56185 N N   . ALA Y  2 68  ? -52.413  -52.439  -47.943  1.00 78.87  ?  68  ALA T N   1 
ATOM 56186 C CA  . ALA Y  2 68  ? -52.231  -53.434  -46.899  1.00 70.18  ?  68  ALA T CA  1 
ATOM 56187 C C   . ALA Y  2 68  ? -51.749  -52.749  -45.629  1.00 62.40  ?  68  ALA T C   1 
ATOM 56188 O O   . ALA Y  2 68  ? -50.816  -51.941  -45.669  1.00 61.91  ?  68  ALA T O   1 
ATOM 56189 C CB  . ALA Y  2 68  ? -51.232  -54.508  -47.336  1.00 60.68  ?  68  ALA T CB  1 
ATOM 56190 N N   . THR Y  2 69  ? -52.387  -53.073  -44.508  1.00 58.95  ?  69  THR T N   1 
ATOM 56191 C CA  . THR Y  2 69  ? -51.994  -52.570  -43.201  1.00 59.12  ?  69  THR T CA  1 
ATOM 56192 C C   . THR Y  2 69  ? -51.584  -53.756  -42.343  1.00 59.56  ?  69  THR T C   1 
ATOM 56193 O O   . THR Y  2 69  ? -52.310  -54.754  -42.271  1.00 60.11  ?  69  THR T O   1 
ATOM 56194 C CB  . THR Y  2 69  ? -53.134  -51.795  -42.531  1.00 73.32  ?  69  THR T CB  1 
ATOM 56195 O OG1 . THR Y  2 69  ? -53.664  -50.831  -43.449  1.00 78.43  ?  69  THR T OG1 1 
ATOM 56196 C CG2 . THR Y  2 69  ? -52.635  -51.077  -41.284  1.00 66.52  ?  69  THR T CG2 1 
ATOM 56197 N N   . MET Y  2 70  ? -50.432  -53.646  -41.694  1.00 62.52  ?  70  MET T N   1 
ATOM 56198 C CA  . MET Y  2 70  ? -49.866  -54.739  -40.922  1.00 62.32  ?  70  MET T CA  1 
ATOM 56199 C C   . MET Y  2 70  ? -49.851  -54.394  -39.443  1.00 70.33  ?  70  MET T C   1 
ATOM 56200 O O   . MET Y  2 70  ? -49.484  -53.280  -39.056  1.00 84.52  ?  70  MET T O   1 
ATOM 56201 C CB  . MET Y  2 70  ? -48.445  -55.067  -41.379  1.00 54.91  ?  70  MET T CB  1 
ATOM 56202 C CG  . MET Y  2 70  ? -48.348  -55.718  -42.742  1.00 70.07  ?  70  MET T CG  1 
ATOM 56203 S SD  . MET Y  2 70  ? -48.983  -57.403  -42.739  1.00 112.47 ?  70  MET T SD  1 
ATOM 56204 C CE  . MET Y  2 70  ? -48.534  -57.960  -41.095  1.00 111.84 ?  70  MET T CE  1 
ATOM 56205 N N   . THR Y  2 71  ? -50.245  -55.360  -38.623  1.00 68.75  ?  71  THR T N   1 
ATOM 56206 C CA  . THR Y  2 71  ? -50.264  -55.190  -37.182  1.00 77.86  ?  71  THR T CA  1 
ATOM 56207 C C   . THR Y  2 71  ? -49.697  -56.435  -36.522  1.00 75.69  ?  71  THR T C   1 
ATOM 56208 O O   . THR Y  2 71  ? -49.714  -57.527  -37.097  1.00 81.13  ?  71  THR T O   1 
ATOM 56209 C CB  . THR Y  2 71  ? -51.686  -54.929  -36.662  1.00 75.93  ?  71  THR T CB  1 
ATOM 56210 O OG1 . THR Y  2 71  ? -52.581  -55.896  -37.220  1.00 85.68  ?  71  THR T OG1 1 
ATOM 56211 C CG2 . THR Y  2 71  ? -52.154  -53.533  -37.044  1.00 78.14  ?  71  THR T CG2 1 
ATOM 56212 N N   . ALA Y  2 72  ? -49.182  -56.256  -35.310  1.00 67.18  ?  72  ALA T N   1 
ATOM 56213 C CA  . ALA Y  2 72  ? -48.618  -57.352  -34.539  1.00 67.97  ?  72  ALA T CA  1 
ATOM 56214 C C   . ALA Y  2 72  ? -49.011  -57.169  -33.083  1.00 70.27  ?  72  ALA T C   1 
ATOM 56215 O O   . ALA Y  2 72  ? -48.765  -56.113  -32.494  1.00 70.73  ?  72  ALA T O   1 
ATOM 56216 C CB  . ALA Y  2 72  ? -47.094  -57.416  -34.685  1.00 59.67  ?  72  ALA T CB  1 
ATOM 56217 N N   . ASP Y  2 73  ? -49.610  -58.207  -32.514  1.00 71.06  ?  73  ASP T N   1 
ATOM 56218 C CA  . ASP Y  2 73  ? -50.007  -58.267  -31.113  1.00 73.47  ?  73  ASP T CA  1 
ATOM 56219 C C   . ASP Y  2 73  ? -48.954  -59.059  -30.347  1.00 74.16  ?  73  ASP T C   1 
ATOM 56220 O O   . ASP Y  2 73  ? -48.726  -60.237  -30.639  1.00 74.04  ?  73  ASP T O   1 
ATOM 56221 C CB  . ASP Y  2 73  ? -51.386  -58.916  -30.983  1.00 75.40  ?  73  ASP T CB  1 
ATOM 56222 C CG  . ASP Y  2 73  ? -51.876  -58.980  -29.553  1.00 94.47  ?  73  ASP T CG  1 
ATOM 56223 O OD1 . ASP Y  2 73  ? -52.610  -58.062  -29.131  1.00 101.65 ?  73  ASP T OD1 1 
ATOM 56224 O OD2 . ASP Y  2 73  ? -51.522  -59.949  -28.850  1.00 109.06 -1 73  ASP T OD2 1 
ATOM 56225 N N   . THR Y  2 74  ? -48.314  -58.413  -29.370  1.00 84.39  ?  74  THR T N   1 
ATOM 56226 C CA  . THR Y  2 74  ? -47.178  -59.039  -28.699  1.00 90.15  ?  74  THR T CA  1 
ATOM 56227 C C   . THR Y  2 74  ? -47.597  -60.306  -27.950  1.00 97.09  ?  74  THR T C   1 
ATOM 56228 O O   . THR Y  2 74  ? -46.853  -61.294  -27.938  1.00 109.92 ?  74  THR T O   1 
ATOM 56229 C CB  . THR Y  2 74  ? -46.474  -58.022  -27.784  1.00 100.32 ?  74  THR T CB  1 
ATOM 56230 O OG1 . THR Y  2 74  ? -45.064  -58.292  -27.756  1.00 92.07  ?  74  THR T OG1 1 
ATOM 56231 C CG2 . THR Y  2 74  ? -47.013  -58.045  -26.356  1.00 113.59 ?  74  THR T CG2 1 
ATOM 56232 N N   . SER Y  2 75  ? -48.772  -60.306  -27.321  1.00 88.30  ?  75  SER T N   1 
ATOM 56233 C CA  . SER Y  2 75  ? -49.288  -61.532  -26.727  1.00 83.47  ?  75  SER T CA  1 
ATOM 56234 C C   . SER Y  2 75  ? -49.630  -62.541  -27.818  1.00 82.46  ?  75  SER T C   1 
ATOM 56235 O O   . SER Y  2 75  ? -50.000  -62.171  -28.928  1.00 82.40  ?  75  SER T O   1 
ATOM 56236 C CB  . SER Y  2 75  ? -50.530  -61.235  -25.886  1.00 73.63  ?  75  SER T CB  1 
ATOM 56237 O OG  . SER Y  2 75  ? -51.622  -60.881  -26.714  1.00 73.66  ?  75  SER T OG  1 
ATOM 56238 N N   . SER Y  2 76  ? -49.507  -63.829  -27.486  1.00 78.48  ?  76  SER T N   1 
ATOM 56239 C CA  . SER Y  2 76  ? -49.717  -64.947  -28.415  1.00 77.94  ?  76  SER T CA  1 
ATOM 56240 C C   . SER Y  2 76  ? -48.879  -64.663  -29.680  1.00 74.93  ?  76  SER T C   1 
ATOM 56241 O O   . SER Y  2 76  ? -47.757  -64.183  -29.502  1.00 74.12  ?  76  SER T O   1 
ATOM 56242 C CB  . SER Y  2 76  ? -51.216  -65.217  -28.599  1.00 79.05  ?  76  SER T CB  1 
ATOM 56243 O OG  . SER Y  2 76  ? -52.019  -64.128  -28.173  1.00 79.64  ?  76  SER T OG  1 
ATOM 56244 N N   . ASN Y  2 77  ? -49.286  -64.905  -30.944  1.00 79.17  ?  77  ASN T N   1 
ATOM 56245 C CA  . ASN Y  2 77  ? -50.484  -64.606  -31.731  1.00 78.76  ?  77  ASN T CA  1 
ATOM 56246 C C   . ASN Y  2 77  ? -49.960  -64.193  -33.100  1.00 89.26  ?  77  ASN T C   1 
ATOM 56247 O O   . ASN Y  2 77  ? -48.820  -64.511  -33.444  1.00 93.23  ?  77  ASN T O   1 
ATOM 56248 C CB  . ASN Y  2 77  ? -51.312  -63.445  -31.184  1.00 84.43  ?  77  ASN T CB  1 
ATOM 56249 C CG  . ASN Y  2 77  ? -52.754  -63.510  -31.617  1.00 87.10  ?  77  ASN T CG  1 
ATOM 56250 O OD1 . ASN Y  2 77  ? -53.106  -63.039  -32.690  1.00 88.50  ?  77  ASN T OD1 1 
ATOM 56251 N ND2 . ASN Y  2 77  ? -53.604  -64.072  -30.768  1.00 96.16  ?  77  ASN T ND2 1 
ATOM 56252 N N   . THR Y  2 78  ? -50.777  -63.471  -33.882  1.00 87.03  ?  78  THR T N   1 
ATOM 56253 C CA  . THR Y  2 78  ? -50.322  -62.706  -35.048  1.00 95.99  ?  78  THR T CA  1 
ATOM 56254 C C   . THR Y  2 78  ? -49.780  -63.547  -36.204  1.00 97.11  ?  78  THR T C   1 
ATOM 56255 O O   . THR Y  2 78  ? -49.290  -64.659  -36.003  1.00 108.78 ?  78  THR T O   1 
ATOM 56256 C CB  . THR Y  2 78  ? -49.300  -61.669  -34.574  1.00 88.47  ?  78  THR T CB  1 
ATOM 56257 O OG1 . THR Y  2 78  ? -48.041  -62.294  -34.274  1.00 98.73  ?  78  THR T OG1 1 
ATOM 56258 C CG2 . THR Y  2 78  ? -49.824  -61.018  -33.351  1.00 91.58  ?  78  THR T CG2 1 
ATOM 56259 N N   . ALA Y  2 79  ? -49.872  -63.030  -37.429  1.00 97.25  ?  79  ALA T N   1 
ATOM 56260 C CA  . ALA Y  2 79  ? -49.692  -61.624  -37.769  1.00 90.10  ?  79  ALA T CA  1 
ATOM 56261 C C   . ALA Y  2 79  ? -50.930  -61.133  -38.486  1.00 89.86  ?  79  ALA T C   1 
ATOM 56262 O O   . ALA Y  2 79  ? -51.403  -61.784  -39.404  1.00 95.53  ?  79  ALA T O   1 
ATOM 56263 C CB  . ALA Y  2 79  ? -48.451  -61.429  -38.623  1.00 109.72 ?  79  ALA T CB  1 
ATOM 56264 N N   . TYR Y  2 80  ? -51.530  -60.044  -38.022  1.00 88.20  ?  80  TYR T N   1 
ATOM 56265 C CA  . TYR Y  2 80  ? -52.763  -59.585  -38.639  1.00 84.53  ?  80  TYR T CA  1 
ATOM 56266 C C   . TYR Y  2 80  ? -52.419  -58.724  -39.846  1.00 84.20  ?  80  TYR T C   1 
ATOM 56267 O O   . TYR Y  2 80  ? -51.663  -57.753  -39.733  1.00 93.37  ?  80  TYR T O   1 
ATOM 56268 C CB  . TYR Y  2 80  ? -53.633  -58.797  -37.658  1.00 74.25  ?  80  TYR T CB  1 
ATOM 56269 C CG  . TYR Y  2 80  ? -54.078  -59.583  -36.452  1.00 76.23  ?  80  TYR T CG  1 
ATOM 56270 C CD1 . TYR Y  2 80  ? -55.399  -59.993  -36.317  1.00 78.75  ?  80  TYR T CD1 1 
ATOM 56271 C CD2 . TYR Y  2 80  ? -53.175  -59.954  -35.470  1.00 76.10  ?  80  TYR T CD2 1 
ATOM 56272 C CE1 . TYR Y  2 80  ? -55.808  -60.727  -35.218  1.00 91.03  ?  80  TYR T CE1 1 
ATOM 56273 C CE2 . TYR Y  2 80  ? -53.570  -60.678  -34.375  1.00 89.05  ?  80  TYR T CE2 1 
ATOM 56274 C CZ  . TYR Y  2 80  ? -54.887  -61.068  -34.251  1.00 102.62 ?  80  TYR T CZ  1 
ATOM 56275 O OH  . TYR Y  2 80  ? -55.286  -61.799  -33.156  1.00 119.96 ?  80  TYR T OH  1 
ATOM 56276 N N   . LEU Y  2 81  ? -52.982  -59.086  -40.996  1.00 74.61  ?  81  LEU T N   1 
ATOM 56277 C CA  . LEU Y  2 81  ? -52.834  -58.335  -42.235  1.00 69.25  ?  81  LEU T CA  1 
ATOM 56278 C C   . LEU Y  2 81  ? -54.224  -57.987  -42.735  1.00 74.00  ?  81  LEU T C   1 
ATOM 56279 O O   . LEU Y  2 81  ? -55.043  -58.882  -42.969  1.00 73.09  ?  81  LEU T O   1 
ATOM 56280 C CB  . LEU Y  2 81  ? -52.073  -59.139  -43.292  1.00 65.32  ?  81  LEU T CB  1 
ATOM 56281 C CG  . LEU Y  2 81  ? -52.308  -58.710  -44.747  1.00 64.80  ?  81  LEU T CG  1 
ATOM 56282 C CD1 . LEU Y  2 81  ? -51.753  -57.319  -45.014  1.00 64.15  ?  81  LEU T CD1 1 
ATOM 56283 C CD2 . LEU Y  2 81  ? -51.714  -59.708  -45.722  1.00 64.49  ?  81  LEU T CD2 1 
ATOM 56284 N N   . GLN Y  2 82  ? -54.490  -56.698  -42.902  1.00 80.23  ?  82  GLN T N   1 
ATOM 56285 C CA  . GLN Y  2 82  ? -55.794  -56.236  -43.347  1.00 76.24  ?  82  GLN T CA  1 
ATOM 56286 C C   . GLN Y  2 82  ? -55.640  -55.395  -44.607  1.00 66.50  ?  82  GLN T C   1 
ATOM 56287 O O   . GLN Y  2 82  ? -54.687  -54.620  -44.743  1.00 65.78  ?  82  GLN T O   1 
ATOM 56288 C CB  . GLN Y  2 82  ? -56.517  -55.451  -42.238  1.00 76.46  ?  82  GLN T CB  1 
ATOM 56289 C CG  . GLN Y  2 82  ? -56.087  -54.006  -42.073  1.00 90.59  ?  82  GLN T CG  1 
ATOM 56290 C CD  . GLN Y  2 82  ? -56.963  -53.259  -41.083  1.00 95.78  ?  82  GLN T CD  1 
ATOM 56291 O OE1 . GLN Y  2 82  ? -56.579  -53.061  -39.930  1.00 102.32 ?  82  GLN T OE1 1 
ATOM 56292 N NE2 . GLN Y  2 82  ? -58.151  -52.854  -41.523  1.00 87.37  ?  82  GLN T NE2 1 
ATOM 56293 N N   . LEU Y  2 83  ? -56.571  -55.578  -45.538  1.00 71.96  ?  83  LEU T N   1 
ATOM 56294 C CA  . LEU Y  2 83  ? -56.594  -54.843  -46.792  1.00 73.45  ?  83  LEU T CA  1 
ATOM 56295 C C   . LEU Y  2 83  ? -57.852  -53.989  -46.834  1.00 84.70  ?  83  LEU T C   1 
ATOM 56296 O O   . LEU Y  2 83  ? -58.930  -54.437  -46.432  1.00 93.92  ?  83  LEU T O   1 
ATOM 56297 C CB  . LEU Y  2 83  ? -56.551  -55.790  -47.997  1.00 72.28  ?  83  LEU T CB  1 
ATOM 56298 C CG  . LEU Y  2 83  ? -55.386  -56.784  -48.069  1.00 69.82  ?  83  LEU T CG  1 
ATOM 56299 C CD1 . LEU Y  2 83  ? -55.743  -58.106  -47.405  1.00 75.97  ?  83  LEU T CD1 1 
ATOM 56300 C CD2 . LEU Y  2 83  ? -54.962  -57.009  -49.510  1.00 70.02  ?  83  LEU T CD2 1 
ATOM 56301 N N   . SER Y  2 84  ? -57.715  -52.760  -47.327  1.00 74.74  ?  84  SER T N   1 
ATOM 56302 C CA  . SER Y  2 84  ? -58.812  -51.803  -47.262  1.00 89.78  ?  84  SER T CA  1 
ATOM 56303 C C   . SER Y  2 84  ? -59.760  -51.968  -48.443  1.00 104.61 ?  84  SER T C   1 
ATOM 56304 O O   . SER Y  2 84  ? -60.506  -52.951  -48.512  1.00 124.95 ?  84  SER T O   1 
ATOM 56305 C CB  . SER Y  2 84  ? -58.268  -50.373  -47.211  1.00 124.21 ?  84  SER T CB  1 
ATOM 56306 O OG  . SER Y  2 84  ? -57.384  -50.203  -46.116  1.00 137.10 ?  84  SER T OG  1 
ATOM 56307 N N   . SER Y  2 85  ? -59.744  -51.011  -49.372  1.00 101.22 ?  85  SER T N   1 
ATOM 56308 C CA  . SER Y  2 85  ? -60.613  -51.069  -50.540  1.00 99.14  ?  85  SER T CA  1 
ATOM 56309 C C   . SER Y  2 85  ? -60.262  -52.274  -51.401  1.00 102.54 ?  85  SER T C   1 
ATOM 56310 O O   . SER Y  2 85  ? -59.300  -52.235  -52.174  1.00 123.73 ?  85  SER T O   1 
ATOM 56311 C CB  . SER Y  2 85  ? -60.505  -49.778  -51.356  1.00 101.67 ?  85  SER T CB  1 
ATOM 56312 O OG  . SER Y  2 85  ? -59.184  -49.580  -51.828  1.00 106.09 ?  85  SER T OG  1 
ATOM 56313 N N   . LEU Y  2 86  ? -61.035  -53.348  -51.272  1.00 83.76  ?  86  LEU T N   1 
ATOM 56314 C CA  . LEU Y  2 86  ? -60.757  -54.572  -52.008  1.00 83.70  ?  86  LEU T CA  1 
ATOM 56315 C C   . LEU Y  2 86  ? -61.308  -54.469  -53.423  1.00 85.48  ?  86  LEU T C   1 
ATOM 56316 O O   . LEU Y  2 86  ? -62.458  -54.065  -53.625  1.00 88.83  ?  86  LEU T O   1 
ATOM 56317 C CB  . LEU Y  2 86  ? -61.359  -55.777  -51.287  1.00 80.20  ?  86  LEU T CB  1 
ATOM 56318 C CG  . LEU Y  2 86  ? -60.610  -56.278  -50.051  1.00 80.46  ?  86  LEU T CG  1 
ATOM 56319 C CD1 . LEU Y  2 86  ? -61.354  -57.441  -49.416  1.00 81.25  ?  86  LEU T CD1 1 
ATOM 56320 C CD2 . LEU Y  2 86  ? -59.191  -56.680  -50.411  1.00 79.89  ?  86  LEU T CD2 1 
ATOM 56321 N N   . THR Y  2 87  ? -60.484  -54.827  -54.397  1.00 88.04  ?  87  THR T N   1 
ATOM 56322 C CA  . THR Y  2 87  ? -60.852  -54.829  -55.805  1.00 91.75  ?  87  THR T CA  1 
ATOM 56323 C C   . THR Y  2 87  ? -60.661  -56.231  -56.375  1.00 89.96  ?  87  THR T C   1 
ATOM 56324 O O   . THR Y  2 87  ? -60.289  -57.171  -55.668  1.00 87.23  ?  87  THR T O   1 
ATOM 56325 C CB  . THR Y  2 87  ? -60.029  -53.804  -56.592  1.00 98.50  ?  87  THR T CB  1 
ATOM 56326 O OG1 . THR Y  2 87  ? -58.654  -54.207  -56.615  1.00 97.52  ?  87  THR T OG1 1 
ATOM 56327 C CG2 . THR Y  2 87  ? -60.140  -52.425  -55.956  1.00 97.41  ?  87  THR T CG2 1 
ATOM 56328 N N   . SER Y  2 88  ? -60.922  -56.364  -57.676  1.00 92.39  ?  88  SER T N   1 
ATOM 56329 C CA  . SER Y  2 88  ? -60.782  -57.657  -58.331  1.00 92.06  ?  88  SER T CA  1 
ATOM 56330 C C   . SER Y  2 88  ? -59.334  -58.130  -58.374  1.00 110.63 ?  88  SER T C   1 
ATOM 56331 O O   . SER Y  2 88  ? -59.094  -59.337  -58.481  1.00 121.12 ?  88  SER T O   1 
ATOM 56332 C CB  . SER Y  2 88  ? -61.353  -57.592  -59.748  1.00 98.81  ?  88  SER T CB  1 
ATOM 56333 O OG  . SER Y  2 88  ? -61.338  -58.867  -60.365  1.00 98.91  ?  88  SER T OG  1 
ATOM 56334 N N   . GLU Y  2 89  ? -58.369  -57.213  -58.294  1.00 125.24 ?  89  GLU T N   1 
ATOM 56335 C CA  . GLU Y  2 89  ? -56.960  -57.588  -58.321  1.00 114.56 ?  89  GLU T CA  1 
ATOM 56336 C C   . GLU Y  2 89  ? -56.452  -58.108  -56.983  1.00 94.28  ?  89  GLU T C   1 
ATOM 56337 O O   . GLU Y  2 89  ? -55.297  -58.541  -56.907  1.00 86.17  ?  89  GLU T O   1 
ATOM 56338 C CB  . GLU Y  2 89  ? -56.106  -56.396  -58.762  1.00 112.70 ?  89  GLU T CB  1 
ATOM 56339 C CG  . GLU Y  2 89  ? -56.316  -55.989  -60.211  1.00 122.78 ?  89  GLU T CG  1 
ATOM 56340 C CD  . GLU Y  2 89  ? -55.314  -54.950  -60.674  1.00 122.03 ?  89  GLU T CD  1 
ATOM 56341 O OE1 . GLU Y  2 89  ? -54.805  -54.191  -59.823  1.00 118.75 ?  89  GLU T OE1 1 
ATOM 56342 O OE2 . GLU Y  2 89  ? -55.034  -54.895  -61.890  1.00 126.55 -1 89  GLU T OE2 1 
ATOM 56343 N N   . ASP Y  2 90  ? -57.273  -58.078  -55.936  1.00 91.03  ?  90  ASP T N   1 
ATOM 56344 C CA  . ASP Y  2 90  ? -56.881  -58.588  -54.629  1.00 87.95  ?  90  ASP T CA  1 
ATOM 56345 C C   . ASP Y  2 90  ? -57.296  -60.036  -54.407  1.00 93.86  ?  90  ASP T C   1 
ATOM 56346 O O   . ASP Y  2 90  ? -56.950  -60.611  -53.370  1.00 99.09  ?  90  ASP T O   1 
ATOM 56347 C CB  . ASP Y  2 90  ? -57.468  -57.710  -53.518  1.00 83.87  ?  90  ASP T CB  1 
ATOM 56348 C CG  . ASP Y  2 90  ? -56.829  -56.336  -53.463  1.00 94.66  ?  90  ASP T CG  1 
ATOM 56349 O OD1 . ASP Y  2 90  ? -55.618  -56.231  -53.750  1.00 97.59  ?  90  ASP T OD1 1 
ATOM 56350 O OD2 . ASP Y  2 90  ? -57.535  -55.362  -53.127  1.00 100.32 -1 90  ASP T OD2 1 
ATOM 56351 N N   . THR Y  2 91  ? -58.028  -60.633  -55.343  1.00 100.38 ?  91  THR T N   1 
ATOM 56352 C CA  . THR Y  2 91  ? -58.391  -62.045  -55.259  1.00 98.09  ?  91  THR T CA  1 
ATOM 56353 C C   . THR Y  2 91  ? -57.123  -62.879  -55.385  1.00 86.29  ?  91  THR T C   1 
ATOM 56354 O O   . THR Y  2 91  ? -56.595  -63.064  -56.484  1.00 84.48  ?  91  THR T O   1 
ATOM 56355 C CB  . THR Y  2 91  ? -59.394  -62.407  -56.348  1.00 106.45 ?  91  THR T CB  1 
ATOM 56356 O OG1 . THR Y  2 91  ? -58.737  -62.410  -57.622  1.00 139.24 ?  91  THR T OG1 1 
ATOM 56357 C CG2 . THR Y  2 91  ? -60.530  -61.398  -56.383  1.00 94.22  ?  91  THR T CG2 1 
ATOM 56358 N N   . ALA Y  2 92  ? -56.629  -63.392  -54.261  1.00 71.47  ?  92  ALA T N   1 
ATOM 56359 C CA  . ALA Y  2 92  ? -55.365  -64.117  -54.255  1.00 69.30  ?  92  ALA T CA  1 
ATOM 56360 C C   . ALA Y  2 92  ? -55.270  -64.951  -52.986  1.00 67.89  ?  92  ALA T C   1 
ATOM 56361 O O   . ALA Y  2 92  ? -56.122  -64.874  -52.098  1.00 68.61  ?  92  ALA T O   1 
ATOM 56362 C CB  . ALA Y  2 92  ? -54.173  -63.160  -54.363  1.00 77.58  ?  92  ALA T CB  1 
ATOM 56363 N N   . VAL Y  2 93  ? -54.213  -65.755  -52.920  1.00 61.64  ?  93  VAL T N   1 
ATOM 56364 C CA  . VAL Y  2 93  ? -53.892  -66.557  -51.746  1.00 62.13  ?  93  VAL T CA  1 
ATOM 56365 C C   . VAL Y  2 93  ? -52.757  -65.866  -51.001  1.00 61.79  ?  93  VAL T C   1 
ATOM 56366 O O   . VAL Y  2 93  ? -51.699  -65.592  -51.581  1.00 61.11  ?  93  VAL T O   1 
ATOM 56367 C CB  . VAL Y  2 93  ? -53.508  -67.993  -52.137  1.00 55.00  ?  93  VAL T CB  1 
ATOM 56368 C CG1 . VAL Y  2 93  ? -53.224  -68.820  -50.897  1.00 55.53  ?  93  VAL T CG1 1 
ATOM 56369 C CG2 . VAL Y  2 93  ? -54.611  -68.628  -52.971  1.00 55.29  ?  93  VAL T CG2 1 
ATOM 56370 N N   . TYR Y  2 94  ? -52.973  -65.578  -49.720  1.00 58.07  ?  94  TYR T N   1 
ATOM 56371 C CA  . TYR Y  2 94  ? -52.013  -64.853  -48.898  1.00 57.23  ?  94  TYR T CA  1 
ATOM 56372 C C   . TYR Y  2 94  ? -51.365  -65.793  -47.888  1.00 57.57  ?  94  TYR T C   1 
ATOM 56373 O O   . TYR Y  2 94  ? -52.046  -66.608  -47.258  1.00 58.26  ?  94  TYR T O   1 
ATOM 56374 C CB  . TYR Y  2 94  ? -52.688  -63.688  -48.169  1.00 56.29  ?  94  TYR T CB  1 
ATOM 56375 C CG  . TYR Y  2 94  ? -53.246  -62.631  -49.097  1.00 57.39  ?  94  TYR T CG  1 
ATOM 56376 C CD1 . TYR Y  2 94  ? -54.556  -62.701  -49.551  1.00 59.38  ?  94  TYR T CD1 1 
ATOM 56377 C CD2 . TYR Y  2 94  ? -52.461  -61.568  -49.521  1.00 56.93  ?  94  TYR T CD2 1 
ATOM 56378 C CE1 . TYR Y  2 94  ? -55.070  -61.742  -50.401  1.00 60.78  ?  94  TYR T CE1 1 
ATOM 56379 C CE2 . TYR Y  2 94  ? -52.967  -60.602  -50.371  1.00 58.41  ?  94  TYR T CE2 1 
ATOM 56380 C CZ  . TYR Y  2 94  ? -54.272  -60.695  -50.808  1.00 60.28  ?  94  TYR T CZ  1 
ATOM 56381 O OH  . TYR Y  2 94  ? -54.781  -59.737  -51.654  1.00 62.13  ?  94  TYR T OH  1 
ATOM 56382 N N   . TYR Y  2 95  ? -50.048  -65.671  -47.737  1.00 61.60  ?  95  TYR T N   1 
ATOM 56383 C CA  . TYR Y  2 95  ? -49.271  -66.514  -46.840  1.00 61.06  ?  95  TYR T CA  1 
ATOM 56384 C C   . TYR Y  2 95  ? -48.564  -65.660  -45.796  1.00 60.33  ?  95  TYR T C   1 
ATOM 56385 O O   . TYR Y  2 95  ? -48.083  -64.565  -46.100  1.00 59.91  ?  95  TYR T O   1 
ATOM 56386 C CB  . TYR Y  2 95  ? -48.224  -67.334  -47.608  1.00 61.50  ?  95  TYR T CB  1 
ATOM 56387 C CG  . TYR Y  2 95  ? -48.794  -68.340  -48.582  1.00 62.44  ?  95  TYR T CG  1 
ATOM 56388 C CD1 . TYR Y  2 95  ? -49.133  -69.621  -48.169  1.00 63.29  ?  95  TYR T CD1 1 
ATOM 56389 C CD2 . TYR Y  2 95  ? -48.971  -68.015  -49.921  1.00 62.88  ?  95  TYR T CD2 1 
ATOM 56390 C CE1 . TYR Y  2 95  ? -49.648  -70.546  -49.057  1.00 64.45  ?  95  TYR T CE1 1 
ATOM 56391 C CE2 . TYR Y  2 95  ? -49.484  -68.933  -50.816  1.00 64.01  ?  95  TYR T CE2 1 
ATOM 56392 C CZ  . TYR Y  2 95  ? -49.821  -70.197  -50.379  1.00 71.96  ?  95  TYR T CZ  1 
ATOM 56393 O OH  . TYR Y  2 95  ? -50.332  -71.113  -51.269  1.00 82.29  ?  95  TYR T OH  1 
ATOM 56394 N N   . CYS Y  2 96  ? -48.496  -66.168  -44.567  1.00 55.76  ?  96  CYS T N   1 
ATOM 56395 C CA  . CYS Y  2 96  ? -47.684  -65.580  -43.507  1.00 55.67  ?  96  CYS T CA  1 
ATOM 56396 C C   . CYS Y  2 96  ? -46.475  -66.483  -43.307  1.00 55.51  ?  96  CYS T C   1 
ATOM 56397 O O   . CYS Y  2 96  ? -46.619  -67.642  -42.906  1.00 56.00  ?  96  CYS T O   1 
ATOM 56398 C CB  . CYS Y  2 96  ? -48.469  -65.408  -42.208  1.00 59.52  ?  96  CYS T CB  1 
ATOM 56399 S SG  . CYS Y  2 96  ? -49.403  -66.846  -41.646  1.00 69.14  ?  96  CYS T SG  1 
ATOM 56400 N N   . ASN Y  2 97  ? -45.290  -65.960  -43.608  1.00 56.05  ?  97  ASN T N   1 
ATOM 56401 C CA  . ASN Y  2 97  ? -44.059  -66.731  -43.556  1.00 55.79  ?  97  ASN T CA  1 
ATOM 56402 C C   . ASN Y  2 97  ? -43.121  -66.152  -42.510  1.00 55.65  ?  97  ASN T C   1 
ATOM 56403 O O   . ASN Y  2 97  ? -43.070  -64.936  -42.301  1.00 55.40  ?  97  ASN T O   1 
ATOM 56404 C CB  . ASN Y  2 97  ? -43.351  -66.748  -44.910  1.00 61.63  ?  97  ASN T CB  1 
ATOM 56405 C CG  . ASN Y  2 97  ? -44.251  -67.212  -46.027  1.00 101.73 ?  97  ASN T CG  1 
ATOM 56406 O OD1 . ASN Y  2 97  ? -45.225  -67.930  -45.797  1.00 109.42 ?  97  ASN T OD1 1 
ATOM 56407 N ND2 . ASN Y  2 97  ? -43.937  -66.799  -47.247  1.00 121.95 ?  97  ASN T ND2 1 
ATOM 56408 N N   . ALA Y  2 98  ? -42.376  -67.038  -41.857  1.00 53.09  ?  98  ALA T N   1 
ATOM 56409 C CA  . ALA Y  2 98  ? -41.395  -66.634  -40.858  1.00 52.96  ?  98  ALA T CA  1 
ATOM 56410 C C   . ALA Y  2 98  ? -40.133  -67.456  -41.069  1.00 52.62  ?  98  ALA T C   1 
ATOM 56411 O O   . ALA Y  2 98  ? -40.131  -68.665  -40.823  1.00 53.01  ?  98  ALA T O   1 
ATOM 56412 C CB  . ALA Y  2 98  ? -41.940  -66.823  -39.442  1.00 61.64  ?  98  ALA T CB  1 
ATOM 56413 N N   . GLY Y  2 99  ? -39.066  -66.811  -41.533  1.00 62.90  ?  99  GLY T N   1 
ATOM 56414 C CA  . GLY Y  2 99  ? -37.760  -67.439  -41.457  1.00 62.59  ?  99  GLY T CA  1 
ATOM 56415 C C   . GLY Y  2 99  ? -37.384  -67.673  -40.008  1.00 63.01  ?  99  GLY T C   1 
ATOM 56416 O O   . GLY Y  2 99  ? -37.769  -66.907  -39.124  1.00 63.27  ?  99  GLY T O   1 
ATOM 56417 N N   . HIS Y  2 100 ? -36.672  -68.769  -39.749  1.00 67.01  ?  100 HIS T N   1 
ATOM 56418 C CA  . HIS Y  2 100 ? -36.428  -69.065  -38.341  1.00 67.49  ?  100 HIS T CA  1 
ATOM 56419 C C   . HIS Y  2 100 ? -35.596  -67.942  -37.728  1.00 67.10  ?  100 HIS T C   1 
ATOM 56420 O O   . HIS Y  2 100 ? -34.463  -67.660  -38.140  1.00 66.45  ?  100 HIS T O   1 
ATOM 56421 C CB  . HIS Y  2 100 ? -35.811  -70.460  -38.141  1.00 64.24  ?  100 HIS T CB  1 
ATOM 56422 C CG  . HIS Y  2 100 ? -34.314  -70.484  -38.062  1.00 63.71  ?  100 HIS T CG  1 
ATOM 56423 N ND1 . HIS Y  2 100 ? -33.517  -70.762  -39.151  1.00 63.09  ?  100 HIS T ND1 1 
ATOM 56424 C CD2 . HIS Y  2 100 ? -33.469  -70.285  -37.022  1.00 63.70  ?  100 HIS T CD2 1 
ATOM 56425 C CE1 . HIS Y  2 100 ? -32.247  -70.729  -38.789  1.00 62.73  ?  100 HIS T CE1 1 
ATOM 56426 N NE2 . HIS Y  2 100 ? -32.190  -70.439  -37.502  1.00 63.09  ?  100 HIS T NE2 1 
ATOM 56427 N N   . ASP Y  2 101 ? -36.236  -67.251  -36.784  1.00 72.82  ?  101 ASP T N   1 
ATOM 56428 C CA  . ASP Y  2 101 ? -35.728  -66.150  -35.966  1.00 84.76  ?  101 ASP T CA  1 
ATOM 56429 C C   . ASP Y  2 101 ? -35.595  -64.799  -36.670  1.00 98.78  ?  101 ASP T C   1 
ATOM 56430 O O   . ASP Y  2 101 ? -35.937  -63.773  -36.069  1.00 114.25 ?  101 ASP T O   1 
ATOM 56431 C CB  . ASP Y  2 101 ? -34.381  -66.496  -35.332  1.00 82.07  ?  101 ASP T CB  1 
ATOM 56432 C CG  . ASP Y  2 101 ? -34.453  -67.725  -34.464  1.00 85.22  ?  101 ASP T CG  1 
ATOM 56433 O OD1 . ASP Y  2 101 ? -35.455  -68.475  -34.576  1.00 83.83  ?  101 ASP T OD1 1 
ATOM 56434 O OD2 . ASP Y  2 101 ? -33.543  -67.892  -33.629  1.00 88.19  -1 101 ASP T OD2 1 
ATOM 56435 N N   . TYR Y  2 102 ? -35.122  -64.748  -37.916  1.00 86.73  ?  102 TYR T N   1 
ATOM 56436 C CA  . TYR Y  2 102 ? -34.826  -63.433  -38.477  1.00 85.25  ?  102 TYR T CA  1 
ATOM 56437 C C   . TYR Y  2 102 ? -34.643  -63.508  -39.991  1.00 82.32  ?  102 TYR T C   1 
ATOM 56438 O O   . TYR Y  2 102 ? -34.593  -64.586  -40.590  1.00 82.04  ?  102 TYR T O   1 
ATOM 56439 C CB  . TYR Y  2 102 ? -33.570  -62.852  -37.808  1.00 92.23  ?  102 TYR T CB  1 
ATOM 56440 C CG  . TYR Y  2 102 ? -33.110  -61.514  -38.349  1.00 99.83  ?  102 TYR T CG  1 
ATOM 56441 C CD1 . TYR Y  2 102 ? -33.956  -60.410  -38.359  1.00 111.55 ?  102 TYR T CD1 1 
ATOM 56442 C CD2 . TYR Y  2 102 ? -31.847  -61.376  -38.911  1.00 116.48 ?  102 TYR T CD2 1 
ATOM 56443 C CE1 . TYR Y  2 102 ? -33.540  -59.198  -38.874  1.00 135.18 ?  102 TYR T CE1 1 
ATOM 56444 C CE2 . TYR Y  2 102 ? -31.423  -60.167  -39.430  1.00 130.71 ?  102 TYR T CE2 1 
ATOM 56445 C CZ  . TYR Y  2 102 ? -32.273  -59.082  -39.409  1.00 136.76 ?  102 TYR T CZ  1 
ATOM 56446 O OH  . TYR Y  2 102 ? -31.859  -57.876  -39.924  1.00 131.62 ?  102 TYR T OH  1 
ATOM 56447 N N   . ASP Y  2 103 ? -34.553  -62.314  -40.587  1.00 94.76  ?  103 ASP T N   1 
ATOM 56448 C CA  . ASP Y  2 103 ? -34.160  -61.999  -41.958  1.00 104.02 ?  103 ASP T CA  1 
ATOM 56449 C C   . ASP Y  2 103 ? -35.286  -62.123  -42.972  1.00 94.92  ?  103 ASP T C   1 
ATOM 56450 O O   . ASP Y  2 103 ? -36.407  -62.526  -42.646  1.00 89.71  ?  103 ASP T O   1 
ATOM 56451 C CB  . ASP Y  2 103 ? -32.977  -62.855  -42.421  1.00 111.41 ?  103 ASP T CB  1 
ATOM 56452 C CG  . ASP Y  2 103 ? -32.085  -62.120  -43.413  1.00 125.39 ?  103 ASP T CG  1 
ATOM 56453 O OD1 . ASP Y  2 103 ? -31.819  -60.918  -43.202  1.00 114.21 ?  103 ASP T OD1 1 
ATOM 56454 O OD2 . ASP Y  2 103 ? -31.669  -62.741  -44.415  1.00 143.11 -1 103 ASP T OD2 1 
ATOM 56455 N N   . ARG Y  2 104 ? -34.951  -61.794  -44.221  1.00 81.92  ?  104 ARG T N   1 
ATOM 56456 C CA  . ARG Y  2 104 ? -35.888  -61.585  -45.314  1.00 87.81  ?  104 ARG T CA  1 
ATOM 56457 C C   . ARG Y  2 104 ? -35.957  -62.829  -46.186  1.00 90.81  ?  104 ARG T C   1 
ATOM 56458 O O   . ARG Y  2 104 ? -36.993  -63.495  -46.225  1.00 87.43  ?  104 ARG T O   1 
ATOM 56459 C CB  . ARG Y  2 104 ? -35.482  -60.356  -46.138  1.00 77.91  ?  104 ARG T CB  1 
ATOM 56460 C CG  . ARG Y  2 104 ? -34.205  -59.676  -45.657  1.00 80.85  ?  104 ARG T CG  1 
ATOM 56461 C CD  . ARG Y  2 104 ? -34.021  -58.305  -46.292  1.00 82.06  ?  104 ARG T CD  1 
ATOM 56462 N NE  . ARG Y  2 104 ? -32.612  -58.006  -46.537  1.00 84.68  ?  104 ARG T NE  1 
ATOM 56463 C CZ  . ARG Y  2 104 ? -32.075  -56.794  -46.441  1.00 87.06  ?  104 ARG T CZ  1 
ATOM 56464 N NH1 . ARG Y  2 104 ? -32.828  -55.757  -46.100  1.00 87.18  ?  104 ARG T NH1 1 
ATOM 56465 N NH2 . ARG Y  2 104 ? -30.783  -56.618  -46.685  1.00 90.01  ?  104 ARG T NH2 1 
ATOM 56466 N N   . GLY Y  2 105 ? -34.877  -63.130  -46.909  1.00 83.86  ?  105 GLY T N   1 
ATOM 56467 C CA  . GLY Y  2 105 ? -34.841  -64.257  -47.825  1.00 91.43  ?  105 GLY T CA  1 
ATOM 56468 C C   . GLY Y  2 105 ? -35.524  -65.512  -47.318  1.00 97.72  ?  105 GLY T C   1 
ATOM 56469 O O   . GLY Y  2 105 ? -36.347  -66.104  -48.023  1.00 104.40 ?  105 GLY T O   1 
ATOM 56470 N N   . ARG Y  2 106 ? -35.197  -65.932  -46.100  1.00 99.15  ?  106 ARG T N   1 
ATOM 56471 C CA  . ARG Y  2 106 ? -35.502  -67.290  -45.677  1.00 78.00  ?  106 ARG T CA  1 
ATOM 56472 C C   . ARG Y  2 106 ? -36.983  -67.350  -45.317  1.00 68.69  ?  106 ARG T C   1 
ATOM 56473 O O   . ARG Y  2 106 ? -37.426  -66.652  -44.401  1.00 87.24  ?  106 ARG T O   1 
ATOM 56474 C CB  . ARG Y  2 106 ? -34.626  -67.671  -44.486  1.00 61.56  ?  106 ARG T CB  1 
ATOM 56475 C CG  . ARG Y  2 106 ? -33.154  -67.849  -44.836  1.00 64.10  ?  106 ARG T CG  1 
ATOM 56476 C CD  . ARG Y  2 106 ? -32.346  -68.397  -43.669  1.00 67.84  ?  106 ARG T CD  1 
ATOM 56477 N NE  . ARG Y  2 106 ? -32.810  -69.710  -43.233  1.00 69.17  ?  106 ARG T NE  1 
ATOM 56478 C CZ  . ARG Y  2 106 ? -33.615  -69.928  -42.199  1.00 69.58  ?  106 ARG T CZ  1 
ATOM 56479 N NH1 . ARG Y  2 106 ? -33.969  -71.168  -41.896  1.00 71.42  ?  106 ARG T NH1 1 
ATOM 56480 N NH2 . ARG Y  2 106 ? -34.068  -68.916  -41.470  1.00 68.67  ?  106 ARG T NH2 1 
ATOM 56481 N N   . PHE Y  2 107 ? -37.742  -68.192  -46.023  1.00 65.74  ?  107 PHE T N   1 
ATOM 56482 C CA  . PHE Y  2 107 ? -39.084  -68.618  -45.615  1.00 66.50  ?  107 PHE T CA  1 
ATOM 56483 C C   . PHE Y  2 107 ? -39.118  -70.139  -45.566  1.00 66.91  ?  107 PHE T C   1 
ATOM 56484 O O   . PHE Y  2 107 ? -39.582  -70.789  -46.514  1.00 66.92  ?  107 PHE T O   1 
ATOM 56485 C CB  . PHE Y  2 107 ? -40.154  -68.111  -46.587  1.00 71.60  ?  107 PHE T CB  1 
ATOM 56486 C CG  . PHE Y  2 107 ? -40.157  -66.622  -46.798  1.00 76.78  ?  107 PHE T CG  1 
ATOM 56487 C CD1 . PHE Y  2 107 ? -39.805  -65.756  -45.783  1.00 71.88  ?  107 PHE T CD1 1 
ATOM 56488 C CD2 . PHE Y  2 107 ? -40.501  -66.092  -48.033  1.00 78.48  ?  107 PHE T CD2 1 
ATOM 56489 C CE1 . PHE Y  2 107 ? -39.806  -64.394  -45.986  1.00 65.95  ?  107 PHE T CE1 1 
ATOM 56490 C CE2 . PHE Y  2 107 ? -40.501  -64.727  -48.241  1.00 64.46  ?  107 PHE T CE2 1 
ATOM 56491 C CZ  . PHE Y  2 107 ? -40.151  -63.877  -47.216  1.00 64.42  ?  107 PHE T CZ  1 
ATOM 56492 N N   . PRO Y  2 108 ? -38.646  -70.747  -44.476  1.00 83.18  ?  108 PRO T N   1 
ATOM 56493 C CA  . PRO Y  2 108 ? -38.834  -72.195  -44.313  1.00 84.64  ?  108 PRO T CA  1 
ATOM 56494 C C   . PRO Y  2 108 ? -40.130  -72.593  -43.628  1.00 81.41  ?  108 PRO T C   1 
ATOM 56495 O O   . PRO Y  2 108 ? -40.520  -73.765  -43.680  1.00 97.97  ?  108 PRO T O   1 
ATOM 56496 C CB  . PRO Y  2 108 ? -37.634  -72.604  -43.446  1.00 85.88  ?  108 PRO T CB  1 
ATOM 56497 C CG  . PRO Y  2 108 ? -36.825  -71.340  -43.221  1.00 84.94  ?  108 PRO T CG  1 
ATOM 56498 C CD  . PRO Y  2 108 ? -37.754  -70.207  -43.444  1.00 85.01  ?  108 PRO T CD  1 
ATOM 56499 N N   . TYR Y  2 109 ? -40.807  -71.648  -42.988  1.00 65.04  ?  109 TYR T N   1 
ATOM 56500 C CA  . TYR Y  2 109 ? -42.040  -71.935  -42.262  1.00 65.84  ?  109 TYR T CA  1 
ATOM 56501 C C   . TYR Y  2 109 ? -43.156  -71.089  -42.860  1.00 65.84  ?  109 TYR T C   1 
ATOM 56502 O O   . TYR Y  2 109 ? -43.255  -69.890  -42.582  1.00 65.67  ?  109 TYR T O   1 
ATOM 56503 C CB  . TYR Y  2 109 ? -41.861  -71.674  -40.771  1.00 73.41  ?  109 TYR T CB  1 
ATOM 56504 C CG  . TYR Y  2 109 ? -40.672  -72.397  -40.179  1.00 76.90  ?  109 TYR T CG  1 
ATOM 56505 C CD1 . TYR Y  2 109 ? -40.744  -73.746  -39.855  1.00 80.56  ?  109 TYR T CD1 1 
ATOM 56506 C CD2 . TYR Y  2 109 ? -39.476  -71.732  -39.951  1.00 77.04  ?  109 TYR T CD2 1 
ATOM 56507 C CE1 . TYR Y  2 109 ? -39.657  -74.410  -39.315  1.00 84.29  ?  109 TYR T CE1 1 
ATOM 56508 C CE2 . TYR Y  2 109 ? -38.386  -72.387  -39.412  1.00 80.67  ?  109 TYR T CE2 1 
ATOM 56509 C CZ  . TYR Y  2 109 ? -38.481  -73.724  -39.095  1.00 84.28  ?  109 TYR T CZ  1 
ATOM 56510 O OH  . TYR Y  2 109 ? -37.394  -74.375  -38.559  1.00 88.40  ?  109 TYR T OH  1 
ATOM 56511 N N   . TRP Y  2 110 ? -43.995  -71.715  -43.675  1.00 56.29  ?  110 TRP T N   1 
ATOM 56512 C CA  . TRP Y  2 110 ? -45.076  -71.031  -44.364  1.00 56.28  ?  110 TRP T CA  1 
ATOM 56513 C C   . TRP Y  2 110 ? -46.408  -71.294  -43.676  1.00 57.10  ?  110 TRP T C   1 
ATOM 56514 O O   . TRP Y  2 110 ? -46.601  -72.321  -43.021  1.00 57.67  ?  110 TRP T O   1 
ATOM 56515 C CB  . TRP Y  2 110 ? -45.155  -71.479  -45.825  1.00 77.67  ?  110 TRP T CB  1 
ATOM 56516 C CG  . TRP Y  2 110 ? -44.038  -70.966  -46.676  1.00 74.94  ?  110 TRP T CG  1 
ATOM 56517 C CD1 . TRP Y  2 110 ? -42.710  -71.248  -46.545  1.00 69.12  ?  110 TRP T CD1 1 
ATOM 56518 C CD2 . TRP Y  2 110 ? -44.155  -70.094  -47.807  1.00 72.32  ?  110 TRP T CD2 1 
ATOM 56519 N NE1 . TRP Y  2 110 ? -41.991  -70.597  -47.518  1.00 71.09  ?  110 TRP T NE1 1 
ATOM 56520 C CE2 . TRP Y  2 110 ? -42.854  -69.882  -48.306  1.00 69.03  ?  110 TRP T CE2 1 
ATOM 56521 C CE3 . TRP Y  2 110 ? -45.232  -69.469  -48.444  1.00 75.42  ?  110 TRP T CE3 1 
ATOM 56522 C CZ2 . TRP Y  2 110 ? -42.602  -69.072  -49.411  1.00 70.76  ?  110 TRP T CZ2 1 
ATOM 56523 C CZ3 . TRP Y  2 110 ? -44.980  -68.665  -49.540  1.00 80.34  ?  110 TRP T CZ3 1 
ATOM 56524 C CH2 . TRP Y  2 110 ? -43.675  -68.474  -50.013  1.00 79.96  ?  110 TRP T CH2 1 
ATOM 56525 N N   . GLY Y  2 111 ? -47.325  -70.345  -43.825  1.00 58.36  ?  111 GLY T N   1 
ATOM 56526 C CA  . GLY Y  2 111 ? -48.683  -70.552  -43.374  1.00 59.09  ?  111 GLY T CA  1 
ATOM 56527 C C   . GLY Y  2 111 ? -49.439  -71.499  -44.287  1.00 59.29  ?  111 GLY T C   1 
ATOM 56528 O O   . GLY Y  2 111 ? -48.974  -71.903  -45.353  1.00 58.84  ?  111 GLY T O   1 
ATOM 56529 N N   . GLN Y  2 112 ? -50.646  -71.859  -43.849  1.00 73.33  ?  112 GLN T N   1 
ATOM 56530 C CA  . GLN Y  2 112 ? -51.472  -72.774  -44.626  1.00 72.26  ?  112 GLN T CA  1 
ATOM 56531 C C   . GLN Y  2 112 ? -52.000  -72.138  -45.905  1.00 68.78  ?  112 GLN T C   1 
ATOM 56532 O O   . GLN Y  2 112 ? -52.372  -72.864  -46.834  1.00 77.95  ?  112 GLN T O   1 
ATOM 56533 C CB  . GLN Y  2 112 ? -52.641  -73.278  -43.778  1.00 63.87  ?  112 GLN T CB  1 
ATOM 56534 C CG  . GLN Y  2 112 ? -53.649  -72.202  -43.411  1.00 70.13  ?  112 GLN T CG  1 
ATOM 56535 C CD  . GLN Y  2 112 ? -54.537  -72.604  -42.252  1.00 86.95  ?  112 GLN T CD  1 
ATOM 56536 O OE1 . GLN Y  2 112 ? -54.170  -73.455  -41.441  1.00 93.20  ?  112 GLN T OE1 1 
ATOM 56537 N NE2 . GLN Y  2 112 ? -55.711  -71.989  -42.163  1.00 97.60  ?  112 GLN T NE2 1 
ATOM 56538 N N   . GLY Y  2 113 ? -52.037  -70.810  -45.978  1.00 61.25  ?  113 GLY T N   1 
ATOM 56539 C CA  . GLY Y  2 113 ? -52.614  -70.132  -47.121  1.00 59.50  ?  113 GLY T CA  1 
ATOM 56540 C C   . GLY Y  2 113 ? -54.051  -69.717  -46.879  1.00 61.15  ?  113 GLY T C   1 
ATOM 56541 O O   . GLY Y  2 113 ? -54.845  -70.495  -46.342  1.00 78.63  ?  113 GLY T O   1 
ATOM 56542 N N   . THR Y  2 114 ? -54.397  -68.491  -47.267  1.00 59.61  ?  114 THR T N   1 
ATOM 56543 C CA  . THR Y  2 114 ? -55.746  -67.963  -47.098  1.00 60.05  ?  114 THR T CA  1 
ATOM 56544 C C   . THR Y  2 114 ? -56.226  -67.402  -48.427  1.00 59.63  ?  114 THR T C   1 
ATOM 56545 O O   . THR Y  2 114 ? -55.622  -66.468  -48.964  1.00 58.97  ?  114 THR T O   1 
ATOM 56546 C CB  . THR Y  2 114 ? -55.787  -66.884  -46.013  1.00 60.51  ?  114 THR T CB  1 
ATOM 56547 O OG1 . THR Y  2 114 ? -54.484  -66.307  -45.863  1.00 78.95  ?  114 THR T OG1 1 
ATOM 56548 C CG2 . THR Y  2 114 ? -56.231  -67.480  -44.691  1.00 63.59  ?  114 THR T CG2 1 
ATOM 56549 N N   . LEU Y  2 115 ? -57.314  -67.964  -48.945  1.00 65.57  ?  115 LEU T N   1 
ATOM 56550 C CA  . LEU Y  2 115 ? -57.856  -67.571  -50.238  1.00 65.86  ?  115 LEU T CA  1 
ATOM 56551 C C   . LEU Y  2 115 ? -58.909  -66.487  -50.044  1.00 74.97  ?  115 LEU T C   1 
ATOM 56552 O O   . LEU Y  2 115 ? -59.945  -66.725  -49.415  1.00 93.35  ?  115 LEU T O   1 
ATOM 56553 C CB  . LEU Y  2 115 ? -58.449  -68.782  -50.956  1.00 69.60  ?  115 LEU T CB  1 
ATOM 56554 C CG  . LEU Y  2 115 ? -59.108  -68.545  -52.315  1.00 85.50  ?  115 LEU T CG  1 
ATOM 56555 C CD1 . LEU Y  2 115 ? -58.668  -69.608  -53.309  1.00 91.39  ?  115 LEU T CD1 1 
ATOM 56556 C CD2 . LEU Y  2 115 ? -60.623  -68.538  -52.177  1.00 95.16  ?  115 LEU T CD2 1 
ATOM 56557 N N   . VAL Y  2 116 ? -58.643  -65.302  -50.586  1.00 76.82  ?  116 VAL T N   1 
ATOM 56558 C CA  . VAL Y  2 116 ? -59.572  -64.181  -50.542  1.00 78.19  ?  116 VAL T CA  1 
ATOM 56559 C C   . VAL Y  2 116 ? -60.152  -63.993  -51.935  1.00 79.15  ?  116 VAL T C   1 
ATOM 56560 O O   . VAL Y  2 116 ? -59.406  -63.890  -52.915  1.00 77.69  ?  116 VAL T O   1 
ATOM 56561 C CB  . VAL Y  2 116 ? -58.884  -62.895  -50.055  1.00 81.84  ?  116 VAL T CB  1 
ATOM 56562 C CG1 . VAL Y  2 116 ? -59.876  -61.743  -50.024  1.00 98.12  ?  116 VAL T CG1 1 
ATOM 56563 C CG2 . VAL Y  2 116 ? -58.266  -63.115  -48.684  1.00 87.57  ?  116 VAL T CG2 1 
ATOM 56564 N N   . THR Y  2 117 ? -61.479  -63.957  -52.023  1.00 88.41  ?  117 THR T N   1 
ATOM 56565 C CA  . THR Y  2 117 ? -62.184  -63.763  -53.285  1.00 91.24  ?  117 THR T CA  1 
ATOM 56566 C C   . THR Y  2 117 ? -63.028  -62.502  -53.184  1.00 96.20  ?  117 THR T C   1 
ATOM 56567 O O   . THR Y  2 117 ? -63.965  -62.439  -52.380  1.00 100.12 ?  117 THR T O   1 
ATOM 56568 C CB  . THR Y  2 117 ? -63.059  -64.972  -53.626  1.00 102.03 ?  117 THR T CB  1 
ATOM 56569 O OG1 . THR Y  2 117 ? -63.658  -65.488  -52.430  1.00 109.36 ?  117 THR T OG1 1 
ATOM 56570 C CG2 . THR Y  2 117 ? -62.230  -66.062  -54.290  1.00 95.39  ?  117 THR T CG2 1 
ATOM 56571 N N   . VAL Y  2 118 ? -62.698  -61.505  -53.998  1.00 103.17 ?  118 VAL T N   1 
ATOM 56572 C CA  . VAL Y  2 118 ? -63.392  -60.223  -54.013  1.00 111.25 ?  118 VAL T CA  1 
ATOM 56573 C C   . VAL Y  2 118 ? -64.218  -60.162  -55.290  1.00 116.22 ?  118 VAL T C   1 
ATOM 56574 O O   . VAL Y  2 118 ? -63.672  -59.996  -56.388  1.00 133.21 ?  118 VAL T O   1 
ATOM 56575 C CB  . VAL Y  2 118 ? -62.413  -59.045  -53.928  1.00 108.32 ?  118 VAL T CB  1 
ATOM 56576 C CG1 . VAL Y  2 118 ? -63.168  -57.725  -53.944  1.00 105.69 ?  118 VAL T CG1 1 
ATOM 56577 C CG2 . VAL Y  2 118 ? -61.549  -59.164  -52.683  1.00 105.35 ?  118 VAL T CG2 1 
ATOM 56578 N N   . SER Y  2 119 ? -65.535  -60.290  -55.147  1.00 112.68 ?  119 SER T N   1 
ATOM 56579 C CA  . SER Y  2 119 ? -66.445  -60.236  -56.283  1.00 126.27 ?  119 SER T CA  1 
ATOM 56580 C C   . SER Y  2 119 ? -67.840  -59.917  -55.768  1.00 123.43 ?  119 SER T C   1 
ATOM 56581 O O   . SER Y  2 119 ? -68.130  -60.059  -54.577  1.00 110.90 ?  119 SER T O   1 
ATOM 56582 C CB  . SER Y  2 119 ? -66.442  -61.550  -57.074  1.00 137.72 ?  119 SER T CB  1 
ATOM 56583 O OG  . SER Y  2 119 ? -67.366  -61.504  -58.147  1.00 140.21 ?  119 SER T OG  1 
ATOM 56584 N N   . ALA Y  2 120 ? -68.702  -59.483  -56.686  1.00 117.74 ?  120 ALA T N   1 
ATOM 56585 C CA  . ALA Y  2 120 ? -70.075  -59.099  -56.362  1.00 121.68 ?  120 ALA T CA  1 
ATOM 56586 C C   . ALA Y  2 120 ? -70.993  -60.257  -56.737  1.00 136.32 ?  120 ALA T C   1 
ATOM 56587 O O   . ALA Y  2 120 ? -71.408  -60.402  -57.888  1.00 151.08 ?  120 ALA T O   1 
ATOM 56588 C CB  . ALA Y  2 120 ? -70.462  -57.813  -57.085  1.00 122.50 ?  120 ALA T CB  1 
ATOM 56589 N N   . ALA Y  2 121 ? -71.314  -61.084  -55.746  1.00 126.52 ?  121 ALA T N   1 
ATOM 56590 C CA  . ALA Y  2 121 ? -71.729  -62.457  -55.988  1.00 121.46 ?  121 ALA T CA  1 
ATOM 56591 C C   . ALA Y  2 121 ? -72.130  -63.076  -54.660  1.00 118.86 ?  121 ALA T C   1 
ATOM 56592 O O   . ALA Y  2 121 ? -71.738  -62.602  -53.590  1.00 112.86 ?  121 ALA T O   1 
ATOM 56593 C CB  . ALA Y  2 121 ? -70.611  -63.277  -56.649  1.00 120.48 ?  121 ALA T CB  1 
ATOM 56594 N N   . LYS Y  2 122 ? -72.954  -64.113  -54.740  1.00 108.52 ?  122 LYS T N   1 
ATOM 56595 C CA  . LYS Y  2 122 ? -73.573  -64.692  -53.561  1.00 113.59 ?  122 LYS T CA  1 
ATOM 56596 C C   . LYS Y  2 122 ? -73.148  -66.152  -53.477  1.00 122.48 ?  122 LYS T C   1 
ATOM 56597 O O   . LYS Y  2 122 ? -72.682  -66.740  -54.456  1.00 136.11 ?  122 LYS T O   1 
ATOM 56598 C CB  . LYS Y  2 122 ? -75.105  -64.558  -53.595  1.00 110.65 ?  122 LYS T CB  1 
ATOM 56599 C CG  . LYS Y  2 122 ? -75.776  -64.731  -52.235  1.00 114.37 ?  122 LYS T CG  1 
ATOM 56600 C CD  . LYS Y  2 122 ? -75.169  -63.764  -51.215  1.00 121.54 ?  122 LYS T CD  1 
ATOM 56601 C CE  . LYS Y  2 122 ? -75.991  -63.662  -49.936  1.00 127.43 ?  122 LYS T CE  1 
ATOM 56602 N NZ  . LYS Y  2 122 ? -75.466  -62.597  -49.032  1.00 116.18 ?  122 LYS T NZ  1 
ATOM 56603 N N   . THR Y  2 123 ? -73.334  -66.740  -52.301  1.00 110.31 ?  123 THR T N   1 
ATOM 56604 C CA  . THR Y  2 123 ? -72.877  -68.098  -52.032  1.00 105.54 ?  123 THR T CA  1 
ATOM 56605 C C   . THR Y  2 123 ? -73.972  -69.101  -52.370  1.00 111.29 ?  123 THR T C   1 
ATOM 56606 O O   . THR Y  2 123 ? -74.989  -69.182  -51.674  1.00 116.09 ?  123 THR T O   1 
ATOM 56607 C CB  . THR Y  2 123 ? -72.435  -68.239  -50.580  1.00 97.99  ?  123 THR T CB  1 
ATOM 56608 O OG1 . THR Y  2 123 ? -72.270  -66.940  -49.994  1.00 97.81  ?  123 THR T OG1 1 
ATOM 56609 C CG2 . THR Y  2 123 ? -71.131  -69.013  -50.501  1.00 97.71  ?  123 THR T CG2 1 
ATOM 56610 N N   . THR Y  2 124 ? -73.763  -69.861  -53.445  1.00 119.44 ?  124 THR T N   1 
ATOM 56611 C CA  . THR Y  2 124 ? -74.700  -70.869  -53.906  1.00 125.10 ?  124 THR T CA  1 
ATOM 56612 C C   . THR Y  2 124 ? -74.169  -72.249  -53.550  1.00 134.05 ?  124 THR T C   1 
ATOM 56613 O O   . THR Y  2 124 ? -73.010  -72.559  -53.857  1.00 120.99 ?  124 THR T O   1 
ATOM 56614 C CB  . THR Y  2 124 ? -74.912  -70.765  -55.423  1.00 104.40 ?  124 THR T CB  1 
ATOM 56615 O OG1 . THR Y  2 124 ? -74.772  -69.401  -55.835  1.00 102.03 ?  124 THR T OG1 1 
ATOM 56616 C CG2 . THR Y  2 124 ? -76.298  -71.262  -55.807  1.00 111.64 ?  124 THR T CG2 1 
ATOM 56617 N N   . PRO Y  2 125 ? -74.969  -73.094  -52.906  1.00 138.35 ?  125 PRO T N   1 
ATOM 56618 C CA  . PRO Y  2 125 ? -74.507  -74.444  -52.557  1.00 140.74 ?  125 PRO T CA  1 
ATOM 56619 C C   . PRO Y  2 125 ? -74.350  -75.305  -53.796  1.00 141.59 ?  125 PRO T C   1 
ATOM 56620 O O   . PRO Y  2 125 ? -74.959  -75.028  -54.840  1.00 156.05 ?  125 PRO T O   1 
ATOM 56621 C CB  . PRO Y  2 125 ? -75.624  -74.972  -51.644  1.00 140.72 ?  125 PRO T CB  1 
ATOM 56622 C CG  . PRO Y  2 125 ? -76.833  -74.204  -52.056  1.00 139.85 ?  125 PRO T CG  1 
ATOM 56623 C CD  . PRO Y  2 125 ? -76.334  -72.834  -52.418  1.00 144.26 ?  125 PRO T CD  1 
ATOM 56624 N N   . PRO Y  2 126 ? -73.540  -76.358  -53.723  1.00 135.04 ?  126 PRO T N   1 
ATOM 56625 C CA  . PRO Y  2 126 ? -73.291  -77.185  -54.906  1.00 135.55 ?  126 PRO T CA  1 
ATOM 56626 C C   . PRO Y  2 126 ? -74.409  -78.178  -55.175  1.00 154.82 ?  126 PRO T C   1 
ATOM 56627 O O   . PRO Y  2 126 ? -75.119  -78.623  -54.270  1.00 167.63 ?  126 PRO T O   1 
ATOM 56628 C CB  . PRO Y  2 126 ? -71.991  -77.913  -54.550  1.00 129.85 ?  126 PRO T CB  1 
ATOM 56629 C CG  . PRO Y  2 126 ? -72.034  -78.026  -53.067  1.00 130.33 ?  126 PRO T CG  1 
ATOM 56630 C CD  . PRO Y  2 126 ? -72.726  -76.783  -52.569  1.00 129.61 ?  126 PRO T CD  1 
ATOM 56631 N N   . SER Y  2 127 ? -74.555  -78.521  -56.453  1.00 146.48 ?  127 SER T N   1 
ATOM 56632 C CA  . SER Y  2 127 ? -75.475  -79.562  -56.897  1.00 149.15 ?  127 SER T CA  1 
ATOM 56633 C C   . SER Y  2 127 ? -74.656  -80.796  -57.261  1.00 151.12 ?  127 SER T C   1 
ATOM 56634 O O   . SER Y  2 127 ? -73.866  -80.766  -58.210  1.00 146.75 ?  127 SER T O   1 
ATOM 56635 C CB  . SER Y  2 127 ? -76.309  -79.085  -58.085  1.00 143.95 ?  127 SER T CB  1 
ATOM 56636 O OG  . SER Y  2 127 ? -77.062  -77.932  -57.750  1.00 142.51 ?  127 SER T OG  1 
ATOM 56637 N N   . VAL Y  2 128 ? -74.843  -81.877  -56.507  1.00 146.58 ?  128 VAL T N   1 
ATOM 56638 C CA  . VAL Y  2 128 ? -74.082  -83.108  -56.688  1.00 147.40 ?  128 VAL T CA  1 
ATOM 56639 C C   . VAL Y  2 128 ? -74.915  -84.080  -57.511  1.00 154.46 ?  128 VAL T C   1 
ATOM 56640 O O   . VAL Y  2 128 ? -76.094  -84.307  -57.212  1.00 170.78 ?  128 VAL T O   1 
ATOM 56641 C CB  . VAL Y  2 128 ? -73.691  -83.725  -55.334  1.00 132.03 ?  128 VAL T CB  1 
ATOM 56642 C CG1 . VAL Y  2 128 ? -72.788  -84.932  -55.539  1.00 131.96 ?  128 VAL T CG1 1 
ATOM 56643 C CG2 . VAL Y  2 128 ? -73.013  -82.686  -54.455  1.00 132.08 ?  128 VAL T CG2 1 
ATOM 56644 N N   . TYR Y  2 129 ? -74.301  -84.661  -58.542  1.00 160.31 ?  129 TYR T N   1 
ATOM 56645 C CA  . TYR Y  2 129 ? -74.978  -85.580  -59.444  1.00 154.66 ?  129 TYR T CA  1 
ATOM 56646 C C   . TYR Y  2 129 ? -74.151  -86.853  -59.584  1.00 149.87 ?  129 TYR T C   1 
ATOM 56647 O O   . TYR Y  2 129 ? -72.950  -86.779  -59.898  1.00 143.30 ?  129 TYR T O   1 
ATOM 56648 C CB  . TYR Y  2 129 ? -75.200  -84.933  -60.818  1.00 152.40 ?  129 TYR T CB  1 
ATOM 56649 C CG  . TYR Y  2 129 ? -76.110  -83.726  -60.788  1.00 161.78 ?  129 TYR T CG  1 
ATOM 56650 C CD1 . TYR Y  2 129 ? -77.283  -83.735  -60.044  1.00 170.05 ?  129 TYR T CD1 1 
ATOM 56651 C CD2 . TYR Y  2 129 ? -75.793  -82.574  -61.497  1.00 160.75 ?  129 TYR T CD2 1 
ATOM 56652 C CE1 . TYR Y  2 129 ? -78.117  -82.634  -60.010  1.00 172.58 ?  129 TYR T CE1 1 
ATOM 56653 C CE2 . TYR Y  2 129 ? -76.621  -81.467  -61.468  1.00 164.39 ?  129 TYR T CE2 1 
ATOM 56654 C CZ  . TYR Y  2 129 ? -77.781  -81.503  -60.724  1.00 169.52 ?  129 TYR T CZ  1 
ATOM 56655 O OH  . TYR Y  2 129 ? -78.609  -80.405  -60.692  1.00 170.28 ?  129 TYR T OH  1 
ATOM 56656 N N   . PRO Y  2 130 ? -74.738  -88.026  -59.361  1.00 159.25 ?  130 PRO T N   1 
ATOM 56657 C CA  . PRO Y  2 130 ? -73.980  -89.270  -59.527  1.00 162.75 ?  130 PRO T CA  1 
ATOM 56658 C C   . PRO Y  2 130 ? -73.711  -89.567  -60.994  1.00 164.64 ?  130 PRO T C   1 
ATOM 56659 O O   . PRO Y  2 130 ? -74.469  -89.175  -61.884  1.00 171.81 ?  130 PRO T O   1 
ATOM 56660 C CB  . PRO Y  2 130 ? -74.895  -90.334  -58.906  1.00 153.70 ?  130 PRO T CB  1 
ATOM 56661 C CG  . PRO Y  2 130 ? -75.894  -89.569  -58.085  1.00 159.42 ?  130 PRO T CG  1 
ATOM 56662 C CD  . PRO Y  2 130 ? -76.074  -88.266  -58.794  1.00 159.89 ?  130 PRO T CD  1 
ATOM 56663 N N   . LEU Y  2 131 ? -72.607  -90.275  -61.236  1.00 169.26 ?  131 LEU T N   1 
ATOM 56664 C CA  . LEU Y  2 131 ? -72.182  -90.675  -62.579  1.00 165.61 ?  131 LEU T CA  1 
ATOM 56665 C C   . LEU Y  2 131 ? -71.948  -92.183  -62.557  1.00 159.01 ?  131 LEU T C   1 
ATOM 56666 O O   . LEU Y  2 131 ? -70.847  -92.648  -62.250  1.00 155.21 ?  131 LEU T O   1 
ATOM 56667 C CB  . LEU Y  2 131 ? -70.932  -89.909  -63.007  1.00 162.77 ?  131 LEU T CB  1 
ATOM 56668 C CG  . LEU Y  2 131 ? -70.988  -88.389  -62.832  1.00 155.00 ?  131 LEU T CG  1 
ATOM 56669 C CD1 . LEU Y  2 131 ? -69.633  -87.755  -63.110  1.00 143.89 ?  131 LEU T CD1 1 
ATOM 56670 C CD2 . LEU Y  2 131 ? -72.062  -87.784  -63.724  1.00 157.51 ?  131 LEU T CD2 1 
ATOM 56671 N N   . ALA Y  2 132 ? -72.997  -92.951  -62.891  1.00 168.67 ?  132 ALA T N   1 
ATOM 56672 C CA  . ALA Y  2 132 ? -73.015  -94.405  -62.877  1.00 167.71 ?  132 ALA T CA  1 
ATOM 56673 C C   . ALA Y  2 132 ? -72.839  -94.961  -64.287  1.00 163.32 ?  132 ALA T C   1 
ATOM 56674 O O   . ALA Y  2 132 ? -73.154  -94.285  -65.271  1.00 152.12 ?  132 ALA T O   1 
ATOM 56675 C CB  . ALA Y  2 132 ? -74.332  -94.918  -62.285  1.00 176.53 ?  132 ALA T CB  1 
ATOM 56676 N N   . PRO Y  2 133 ? -72.332  -96.186  -64.423  1.00 172.52 ?  133 PRO T N   1 
ATOM 56677 C CA  . PRO Y  2 133 ? -72.171  -96.776  -65.757  1.00 176.17 ?  133 PRO T CA  1 
ATOM 56678 C C   . PRO Y  2 133 ? -73.518  -97.042  -66.414  1.00 181.93 ?  133 PRO T C   1 
ATOM 56679 O O   . PRO Y  2 133 ? -74.583  -96.924  -65.806  1.00 203.15 ?  133 PRO T O   1 
ATOM 56680 C CB  . PRO Y  2 133 ? -71.410  -98.077  -65.485  1.00 171.50 ?  133 PRO T CB  1 
ATOM 56681 C CG  . PRO Y  2 133 ? -71.708  -98.398  -64.061  1.00 171.71 ?  133 PRO T CG  1 
ATOM 56682 C CD  . PRO Y  2 133 ? -71.814  -97.073  -63.366  1.00 162.63 ?  133 PRO T CD  1 
ATOM 56683 N N   . GLY Y  2 134 ? -73.453  -97.415  -67.689  1.00 181.82 ?  134 GLY T N   1 
ATOM 56684 C CA  . GLY Y  2 134 ? -74.654  -97.593  -68.480  1.00 175.54 ?  134 GLY T CA  1 
ATOM 56685 C C   . GLY Y  2 134 ? -74.999  -99.031  -68.808  1.00 173.44 ?  134 GLY T C   1 
ATOM 56686 O O   . GLY Y  2 134 ? -74.330  -99.665  -69.630  1.00 171.56 ?  134 GLY T O   1 
ATOM 56687 N N   . SER Y  2 135 ? -76.043  -99.550  -68.164  1.00 166.45 ?  135 SER T N   1 
ATOM 56688 C CA  . SER Y  2 135 ? -76.614  -100.876 -68.450  1.00 169.29 ?  135 SER T CA  1 
ATOM 56689 C C   . SER Y  2 135 ? -75.540  -101.928 -68.173  1.00 177.99 ?  135 SER T C   1 
ATOM 56690 O O   . SER Y  2 135 ? -74.872  -101.850 -67.130  1.00 185.28 ?  135 SER T O   1 
ATOM 56691 C CB  . SER Y  2 135 ? -77.195  -100.876 -69.859  1.00 153.86 ?  135 SER T CB  1 
ATOM 56692 O OG  . SER Y  2 135 ? -78.279  -99.969  -69.960  1.00 155.58 ?  135 SER T OG  1 
ATOM 56693 N N   . ALA Y  2 136 ? -75.340  -102.912 -69.051  1.00 176.36 ?  136 ALA T N   1 
ATOM 56694 C CA  . ALA Y  2 136 ? -74.445  -104.034 -68.792  1.00 170.47 ?  136 ALA T CA  1 
ATOM 56695 C C   . ALA Y  2 136 ? -73.387  -104.188 -69.881  1.00 172.16 ?  136 ALA T C   1 
ATOM 56696 O O   . ALA Y  2 136 ? -72.934  -105.300 -70.160  1.00 182.24 ?  136 ALA T O   1 
ATOM 56697 C CB  . ALA Y  2 136 ? -75.242  -105.328 -68.637  1.00 158.47 ?  136 ALA T CB  1 
ATOM 56698 N N   . ALA Y  2 137 ? -72.985  -103.084 -70.509  1.00 177.28 ?  137 ALA T N   1 
ATOM 56699 C CA  . ALA Y  2 137 ? -72.023  -103.115 -71.601  1.00 168.37 ?  137 ALA T CA  1 
ATOM 56700 C C   . ALA Y  2 137 ? -70.582  -102.925 -71.134  1.00 165.56 ?  137 ALA T C   1 
ATOM 56701 O O   . ALA Y  2 137 ? -69.742  -102.471 -71.921  1.00 157.10 ?  137 ALA T O   1 
ATOM 56702 C CB  . ALA Y  2 137 ? -72.377  -102.052 -72.644  1.00 153.54 ?  137 ALA T CB  1 
ATOM 56703 N N   . GLN Y  2 138 ? -70.274  -103.257 -69.877  1.00 180.88 ?  138 GLN T N   1 
ATOM 56704 C CA  . GLN Y  2 138 ? -68.929  -103.059 -69.340  1.00 186.61 ?  138 GLN T CA  1 
ATOM 56705 C C   . GLN Y  2 138 ? -68.340  -104.356 -68.799  1.00 201.05 ?  138 GLN T C   1 
ATOM 56706 O O   . GLN Y  2 138 ? -67.385  -104.875 -69.384  1.00 205.74 ?  138 GLN T O   1 
ATOM 56707 C CB  . GLN Y  2 138 ? -68.950  -101.969 -68.267  1.00 198.66 ?  138 GLN T CB  1 
ATOM 56708 C CG  . GLN Y  2 138 ? -68.572  -100.589 -68.781  1.00 195.45 ?  138 GLN T CG  1 
ATOM 56709 C CD  . GLN Y  2 138 ? -68.721  -99.513  -67.723  1.00 185.46 ?  138 GLN T CD  1 
ATOM 56710 O OE1 . GLN Y  2 138 ? -68.894  -99.809  -66.541  1.00 180.91 ?  138 GLN T OE1 1 
ATOM 56711 N NE2 . GLN Y  2 138 ? -68.647  -98.255  -68.144  1.00 177.03 ?  138 GLN T NE2 1 
ATOM 56712 N N   . THR Y  2 139 ? -68.875  -104.894 -67.700  1.00 194.98 ?  139 THR T N   1 
ATOM 56713 C CA  . THR Y  2 139 ? -68.354  -106.091 -67.041  1.00 197.70 ?  139 THR T CA  1 
ATOM 56714 C C   . THR Y  2 139 ? -66.876  -105.939 -66.684  1.00 200.43 ?  139 THR T C   1 
ATOM 56715 O O   . THR Y  2 139 ? -66.353  -104.820 -66.633  1.00 202.31 ?  139 THR T O   1 
ATOM 56716 C CB  . THR Y  2 139 ? -68.570  -107.331 -67.918  1.00 183.42 ?  139 THR T CB  1 
ATOM 56717 O OG1 . THR Y  2 139 ? -69.643  -107.089 -68.837  1.00 177.81 ?  139 THR T OG1 1 
ATOM 56718 C CG2 . THR Y  2 139 ? -68.930  -108.540 -67.061  1.00 179.70 ?  139 THR T CG2 1 
ATOM 56719 N N   . ASN Y  2 140 ? -66.205  -107.058 -66.418  1.00 198.13 ?  140 ASN T N   1 
ATOM 56720 C CA  . ASN Y  2 140 ? -64.818  -107.046 -65.972  1.00 184.88 ?  140 ASN T CA  1 
ATOM 56721 C C   . ASN Y  2 140 ? -63.896  -106.498 -67.060  1.00 178.63 ?  140 ASN T C   1 
ATOM 56722 O O   . ASN Y  2 140 ? -64.161  -106.642 -68.257  1.00 180.48 ?  140 ASN T O   1 
ATOM 56723 C CB  . ASN Y  2 140 ? -64.393  -108.463 -65.573  1.00 180.01 ?  140 ASN T CB  1 
ATOM 56724 C CG  . ASN Y  2 140 ? -65.309  -109.073 -64.528  1.00 178.50 ?  140 ASN T CG  1 
ATOM 56725 O OD1 . ASN Y  2 140 ? -65.977  -108.360 -63.779  1.00 178.27 ?  140 ASN T OD1 1 
ATOM 56726 N ND2 . ASN Y  2 140 ? -65.343  -110.399 -64.472  1.00 180.26 ?  140 ASN T ND2 1 
ATOM 56727 N N   . SER Y  2 141 ? -62.799  -105.861 -66.640  1.00 175.38 ?  141 SER T N   1 
ATOM 56728 C CA  . SER Y  2 141 ? -62.440  -105.710 -65.230  1.00 179.82 ?  141 SER T CA  1 
ATOM 56729 C C   . SER Y  2 141 ? -62.303  -104.250 -64.805  1.00 180.76 ?  141 SER T C   1 
ATOM 56730 O O   . SER Y  2 141 ? -61.914  -103.392 -65.600  1.00 178.04 ?  141 SER T O   1 
ATOM 56731 C CB  . SER Y  2 141 ? -61.137  -106.455 -64.930  1.00 176.90 ?  141 SER T CB  1 
ATOM 56732 O OG  . SER Y  2 141 ? -60.733  -106.259 -63.586  1.00 170.94 ?  141 SER T OG  1 
ATOM 56733 N N   . MET Y  2 142 ? -62.640  -104.000 -63.536  1.00 171.48 ?  142 MET T N   1 
ATOM 56734 C CA  . MET Y  2 142 ? -62.576  -102.692 -62.888  1.00 167.70 ?  142 MET T CA  1 
ATOM 56735 C C   . MET Y  2 142 ? -63.618  -101.734 -63.454  1.00 162.45 ?  142 MET T C   1 
ATOM 56736 O O   . MET Y  2 142 ? -63.941  -101.782 -64.645  1.00 168.05 ?  142 MET T O   1 
ATOM 56737 C CB  . MET Y  2 142 ? -61.174  -102.081 -62.988  1.00 169.75 ?  142 MET T CB  1 
ATOM 56738 C CG  . MET Y  2 142 ? -60.071  -102.971 -62.430  1.00 171.44 ?  142 MET T CG  1 
ATOM 56739 S SD  . MET Y  2 142 ? -59.544  -102.471 -60.777  1.00 167.82 ?  142 MET T SD  1 
ATOM 56740 C CE  . MET Y  2 142 ? -58.706  -100.930 -61.122  1.00 157.87 ?  142 MET T CE  1 
ATOM 56741 N N   . VAL Y  2 143 ? -64.147  -100.857 -62.604  1.00 156.40 ?  143 VAL T N   1 
ATOM 56742 C CA  . VAL Y  2 143 ? -65.213  -99.938  -62.979  1.00 152.72 ?  143 VAL T CA  1 
ATOM 56743 C C   . VAL Y  2 143 ? -64.856  -98.542  -62.485  1.00 153.39 ?  143 VAL T C   1 
ATOM 56744 O O   . VAL Y  2 143 ? -64.283  -98.379  -61.401  1.00 152.97 ?  143 VAL T O   1 
ATOM 56745 C CB  . VAL Y  2 143 ? -66.582  -100.403 -62.428  1.00 149.06 ?  143 VAL T CB  1 
ATOM 56746 C CG1 . VAL Y  2 143 ? -66.991  -99.621  -61.183  1.00 148.31 ?  143 VAL T CG1 1 
ATOM 56747 C CG2 . VAL Y  2 143 ? -67.650  -100.292 -63.503  1.00 148.06 ?  143 VAL T CG2 1 
ATOM 56748 N N   . THR Y  2 144 ? -65.131  -97.543  -63.318  1.00 150.99 ?  144 THR T N   1 
ATOM 56749 C CA  . THR Y  2 144 ? -64.948  -96.143  -62.964  1.00 146.27 ?  144 THR T CA  1 
ATOM 56750 C C   . THR Y  2 144 ? -66.273  -95.565  -62.485  1.00 153.01 ?  144 THR T C   1 
ATOM 56751 O O   . THR Y  2 144 ? -67.315  -95.786  -63.112  1.00 164.53 ?  144 THR T O   1 
ATOM 56752 C CB  . THR Y  2 144 ? -64.419  -95.342  -64.155  1.00 127.67 ?  144 THR T CB  1 
ATOM 56753 O OG1 . THR Y  2 144 ? -63.171  -95.897  -64.590  1.00 127.56 ?  144 THR T OG1 1 
ATOM 56754 C CG2 . THR Y  2 144 ? -64.211  -93.886  -63.773  1.00 127.68 ?  144 THR T CG2 1 
ATOM 56755 N N   . LEU Y  2 145 ? -66.232  -94.836  -61.375  1.00 148.25 ?  145 LEU T N   1 
ATOM 56756 C CA  . LEU Y  2 145 ? -67.388  -94.126  -60.851  1.00 154.59 ?  145 LEU T CA  1 
ATOM 56757 C C   . LEU Y  2 145 ? -67.039  -92.653  -60.686  1.00 162.74 ?  145 LEU T C   1 
ATOM 56758 O O   . LEU Y  2 145 ? -65.869  -92.284  -60.553  1.00 161.61 ?  145 LEU T O   1 
ATOM 56759 C CB  . LEU Y  2 145 ? -67.848  -94.720  -59.514  1.00 155.77 ?  145 LEU T CB  1 
ATOM 56760 C CG  . LEU Y  2 145 ? -68.445  -96.128  -59.573  1.00 153.17 ?  145 LEU T CG  1 
ATOM 56761 C CD1 . LEU Y  2 145 ? -68.890  -96.584  -58.192  1.00 155.79 ?  145 LEU T CD1 1 
ATOM 56762 C CD2 . LEU Y  2 145 ? -69.603  -96.179  -60.557  1.00 159.61 ?  145 LEU T CD2 1 
ATOM 56763 N N   . GLY Y  2 146 ? -68.065  -91.806  -60.696  1.00 172.59 ?  146 GLY T N   1 
ATOM 56764 C CA  . GLY Y  2 146 ? -67.840  -90.375  -60.636  1.00 161.39 ?  146 GLY T CA  1 
ATOM 56765 C C   . GLY Y  2 146 ? -68.974  -89.634  -59.961  1.00 155.33 ?  146 GLY T C   1 
ATOM 56766 O O   . GLY Y  2 146 ? -70.107  -90.119  -59.879  1.00 166.57 ?  146 GLY T O   1 
ATOM 56767 N N   . CYS Y  2 147 ? -68.645  -88.439  -59.472  1.00 152.50 ?  147 CYS T N   1 
ATOM 56768 C CA  . CYS Y  2 147 ? -69.619  -87.517  -58.904  1.00 154.38 ?  147 CYS T CA  1 
ATOM 56769 C C   . CYS Y  2 147 ? -69.358  -86.130  -59.470  1.00 132.31 ?  147 CYS T C   1 
ATOM 56770 O O   . CYS Y  2 147 ? -68.226  -85.638  -59.421  1.00 127.93 ?  147 CYS T O   1 
ATOM 56771 C CB  . CYS Y  2 147 ? -69.553  -87.501  -57.371  1.00 170.76 ?  147 CYS T CB  1 
ATOM 56772 S SG  . CYS Y  2 147 ? -70.468  -88.858  -56.598  1.00 189.59 ?  147 CYS T SG  1 
ATOM 56773 N N   . LEU Y  2 148 ? -70.404  -85.507  -60.004  1.00 130.79 ?  148 LEU T N   1 
ATOM 56774 C CA  . LEU Y  2 148 ? -70.298  -84.228  -60.693  1.00 126.56 ?  148 LEU T CA  1 
ATOM 56775 C C   . LEU Y  2 148 ? -70.832  -83.127  -59.784  1.00 129.31 ?  148 LEU T C   1 
ATOM 56776 O O   . LEU Y  2 148 ? -71.975  -83.201  -59.319  1.00 139.04 ?  148 LEU T O   1 
ATOM 56777 C CB  . LEU Y  2 148 ? -71.061  -84.269  -62.019  1.00 114.76 ?  148 LEU T CB  1 
ATOM 56778 C CG  . LEU Y  2 148 ? -70.904  -83.140  -63.044  1.00 114.64 ?  148 LEU T CG  1 
ATOM 56779 C CD1 . LEU Y  2 148 ? -71.856  -81.985  -62.769  1.00 114.72 ?  148 LEU T CD1 1 
ATOM 56780 C CD2 . LEU Y  2 148 ? -69.465  -82.650  -63.093  1.00 114.56 ?  148 LEU T CD2 1 
ATOM 56781 N N   . VAL Y  2 149 ? -70.007  -82.116  -59.535  1.00 124.92 ?  149 VAL T N   1 
ATOM 56782 C CA  . VAL Y  2 149 ? -70.358  -80.985  -58.685  1.00 123.71 ?  149 VAL T CA  1 
ATOM 56783 C C   . VAL Y  2 149 ? -70.489  -79.766  -59.587  1.00 122.29 ?  149 VAL T C   1 
ATOM 56784 O O   . VAL Y  2 149 ? -69.500  -79.309  -60.174  1.00 118.05 ?  149 VAL T O   1 
ATOM 56785 C CB  . VAL Y  2 149 ? -69.315  -80.758  -57.584  1.00 120.78 ?  149 VAL T CB  1 
ATOM 56786 C CG1 . VAL Y  2 149 ? -69.676  -79.540  -56.757  1.00 121.66 ?  149 VAL T CG1 1 
ATOM 56787 C CG2 . VAL Y  2 149 ? -69.196  -81.994  -56.703  1.00 122.48 ?  149 VAL T CG2 1 
ATOM 56788 N N   . LYS Y  2 150 ? -71.705  -79.232  -59.697  1.00 129.36 ?  150 LYS T N   1 
ATOM 56789 C CA  . LYS Y  2 150 ? -72.008  -78.168  -60.642  1.00 131.79 ?  150 LYS T CA  1 
ATOM 56790 C C   . LYS Y  2 150 ? -72.742  -77.029  -59.950  1.00 134.68 ?  150 LYS T C   1 
ATOM 56791 O O   . LYS Y  2 150 ? -73.544  -77.247  -59.037  1.00 139.19 ?  150 LYS T O   1 
ATOM 56792 C CB  . LYS Y  2 150 ? -72.857  -78.693  -61.811  1.00 150.55 ?  150 LYS T CB  1 
ATOM 56793 C CG  . LYS Y  2 150 ? -73.056  -77.700  -62.942  1.00 143.96 ?  150 LYS T CG  1 
ATOM 56794 C CD  . LYS Y  2 150 ? -73.896  -78.296  -64.059  1.00 136.86 ?  150 LYS T CD  1 
ATOM 56795 C CE  . LYS Y  2 150 ? -74.081  -77.302  -65.193  1.00 140.52 ?  150 LYS T CE  1 
ATOM 56796 N NZ  . LYS Y  2 150 ? -72.777  -76.845  -65.751  1.00 139.06 ?  150 LYS T NZ  1 
ATOM 56797 N N   . GLY Y  2 151 ? -72.455  -75.808  -60.399  1.00 137.33 ?  151 GLY T N   1 
ATOM 56798 C CA  . GLY Y  2 151 ? -73.188  -74.634  -59.968  1.00 127.91 ?  151 GLY T CA  1 
ATOM 56799 C C   . GLY Y  2 151 ? -72.983  -74.265  -58.515  1.00 126.40 ?  151 GLY T C   1 
ATOM 56800 O O   . GLY Y  2 151 ? -73.952  -74.134  -57.761  1.00 127.95 ?  151 GLY T O   1 
ATOM 56801 N N   . TYR Y  2 152 ? -71.729  -74.095  -58.106  1.00 122.46 ?  152 TYR T N   1 
ATOM 56802 C CA  . TYR Y  2 152 ? -71.413  -73.706  -56.743  1.00 124.69 ?  152 TYR T CA  1 
ATOM 56803 C C   . TYR Y  2 152 ? -70.482  -72.504  -56.755  1.00 126.80 ?  152 TYR T C   1 
ATOM 56804 O O   . TYR Y  2 152 ? -69.852  -72.183  -57.766  1.00 120.88 ?  152 TYR T O   1 
ATOM 56805 C CB  . TYR Y  2 152 ? -70.772  -74.853  -55.949  1.00 129.94 ?  152 TYR T CB  1 
ATOM 56806 C CG  . TYR Y  2 152 ? -69.389  -75.249  -56.413  1.00 120.05 ?  152 TYR T CG  1 
ATOM 56807 C CD1 . TYR Y  2 152 ? -69.214  -76.106  -57.490  1.00 120.98 ?  152 TYR T CD1 1 
ATOM 56808 C CD2 . TYR Y  2 152 ? -68.257  -74.779  -55.759  1.00 115.09 ?  152 TYR T CD2 1 
ATOM 56809 C CE1 . TYR Y  2 152 ? -67.949  -76.475  -57.912  1.00 115.60 ?  152 TYR T CE1 1 
ATOM 56810 C CE2 . TYR Y  2 152 ? -66.990  -75.140  -56.173  1.00 114.98 ?  152 TYR T CE2 1 
ATOM 56811 C CZ  . TYR Y  2 152 ? -66.841  -75.990  -57.249  1.00 114.86 ?  152 TYR T CZ  1 
ATOM 56812 O OH  . TYR Y  2 152 ? -65.579  -76.352  -57.663  1.00 114.75 ?  152 TYR T OH  1 
ATOM 56813 N N   . PHE Y  2 153 ? -70.411  -71.840  -55.601  1.00 122.46 ?  153 PHE T N   1 
ATOM 56814 C CA  . PHE Y  2 153 ? -69.553  -70.685  -55.399  1.00 122.07 ?  153 PHE T CA  1 
ATOM 56815 C C   . PHE Y  2 153 ? -69.404  -70.493  -53.903  1.00 130.93 ?  153 PHE T C   1 
ATOM 56816 O O   . PHE Y  2 153 ? -70.405  -70.594  -53.181  1.00 136.64 ?  153 PHE T O   1 
ATOM 56817 C CB  . PHE Y  2 153 ? -70.138  -69.424  -56.046  1.00 126.04 ?  153 PHE T CB  1 
ATOM 56818 C CG  . PHE Y  2 153 ? -69.245  -68.219  -55.949  1.00 122.75 ?  153 PHE T CG  1 
ATOM 56819 C CD1 . PHE Y  2 153 ? -69.433  -67.280  -54.948  1.00 124.01 ?  153 PHE T CD1 1 
ATOM 56820 C CD2 . PHE Y  2 153 ? -68.220  -68.024  -56.860  1.00 118.92 ?  153 PHE T CD2 1 
ATOM 56821 C CE1 . PHE Y  2 153 ? -68.614  -66.170  -54.856  1.00 125.68 ?  153 PHE T CE1 1 
ATOM 56822 C CE2 . PHE Y  2 153 ? -67.398  -66.917  -56.773  1.00 124.86 ?  153 PHE T CE2 1 
ATOM 56823 C CZ  . PHE Y  2 153 ? -67.596  -65.988  -55.770  1.00 128.53 ?  153 PHE T CZ  1 
ATOM 56824 N N   . PRO Y  2 154 ? -68.194  -70.219  -53.397  1.00 136.44 ?  154 PRO T N   1 
ATOM 56825 C CA  . PRO Y  2 154 ? -66.958  -70.119  -54.174  1.00 131.57 ?  154 PRO T CA  1 
ATOM 56826 C C   . PRO Y  2 154 ? -66.075  -71.355  -54.065  1.00 132.77 ?  154 PRO T C   1 
ATOM 56827 O O   . PRO Y  2 154 ? -66.460  -72.353  -53.455  1.00 150.22 ?  154 PRO T O   1 
ATOM 56828 C CB  . PRO Y  2 154 ? -66.260  -68.935  -53.524  1.00 130.71 ?  154 PRO T CB  1 
ATOM 56829 C CG  . PRO Y  2 154 ? -66.604  -69.120  -52.076  1.00 135.33 ?  154 PRO T CG  1 
ATOM 56830 C CD  . PRO Y  2 154 ? -67.990  -69.736  -52.022  1.00 130.57 ?  154 PRO T CD  1 
ATOM 56831 N N   . GLU Y  2 155 ? -64.892  -71.271  -54.667  1.00 131.36 ?  155 GLU T N   1 
ATOM 56832 C CA  . GLU Y  2 155 ? -63.870  -72.283  -54.471  1.00 122.03 ?  155 GLU T CA  1 
ATOM 56833 C C   . GLU Y  2 155 ? -63.393  -72.252  -53.017  1.00 137.13 ?  155 GLU T C   1 
ATOM 56834 O O   . GLU Y  2 155 ? -63.339  -71.186  -52.398  1.00 126.54 ?  155 GLU T O   1 
ATOM 56835 C CB  . GLU Y  2 155 ? -62.700  -72.027  -55.423  1.00 115.61 ?  155 GLU T CB  1 
ATOM 56836 C CG  . GLU Y  2 155 ? -61.871  -73.247  -55.802  1.00 117.79 ?  155 GLU T CG  1 
ATOM 56837 C CD  . GLU Y  2 155 ? -62.684  -74.316  -56.511  1.00 128.23 ?  155 GLU T CD  1 
ATOM 56838 O OE1 . GLU Y  2 155 ? -63.679  -73.967  -57.181  1.00 136.04 ?  155 GLU T OE1 1 
ATOM 56839 O OE2 . GLU Y  2 155 ? -62.329  -75.509  -56.395  1.00 130.76 -1 155 GLU T OE2 1 
ATOM 56840 N N   . PRO Y  2 156 ? -63.039  -73.414  -52.438  1.00 137.35 ?  156 PRO T N   1 
ATOM 56841 C CA  . PRO Y  2 156 ? -63.080  -74.764  -53.001  1.00 136.96 ?  156 PRO T CA  1 
ATOM 56842 C C   . PRO Y  2 156 ? -64.155  -75.666  -52.402  1.00 143.56 ?  156 PRO T C   1 
ATOM 56843 O O   . PRO Y  2 156 ? -64.924  -75.246  -51.537  1.00 153.22 ?  156 PRO T O   1 
ATOM 56844 C CB  . PRO Y  2 156 ? -61.699  -75.302  -52.649  1.00 140.99 ?  156 PRO T CB  1 
ATOM 56845 C CG  . PRO Y  2 156 ? -61.451  -74.710  -51.279  1.00 140.79 ?  156 PRO T CG  1 
ATOM 56846 C CD  . PRO Y  2 156 ? -62.205  -73.383  -51.223  1.00 141.62 ?  156 PRO T CD  1 
ATOM 56847 N N   . VAL Y  2 157 ? -64.192  -76.909  -52.877  1.00 144.60 ?  157 VAL T N   1 
ATOM 56848 C CA  . VAL Y  2 157 ? -65.017  -77.961  -52.302  1.00 151.80 ?  157 VAL T CA  1 
ATOM 56849 C C   . VAL Y  2 157 ? -64.130  -79.171  -52.046  1.00 158.50 ?  157 VAL T C   1 
ATOM 56850 O O   . VAL Y  2 157 ? -63.159  -79.417  -52.768  1.00 161.55 ?  157 VAL T O   1 
ATOM 56851 C CB  . VAL Y  2 157 ? -66.208  -78.338  -53.212  1.00 145.88 ?  157 VAL T CB  1 
ATOM 56852 C CG1 . VAL Y  2 157 ? -67.226  -77.212  -53.249  1.00 147.92 ?  157 VAL T CG1 1 
ATOM 56853 C CG2 . VAL Y  2 157 ? -65.723  -78.668  -54.612  1.00 148.12 ?  157 VAL T CG2 1 
ATOM 56854 N N   . THR Y  2 158 ? -64.466  -79.927  -51.005  1.00 157.69 ?  158 THR T N   1 
ATOM 56855 C CA  . THR Y  2 158 ? -63.710  -81.110  -50.611  1.00 157.88 ?  158 THR T CA  1 
ATOM 56856 C C   . THR Y  2 158 ? -64.528  -82.347  -50.954  1.00 163.80 ?  158 THR T C   1 
ATOM 56857 O O   . THR Y  2 158 ? -65.602  -82.564  -50.382  1.00 165.89 ?  158 THR T O   1 
ATOM 56858 C CB  . THR Y  2 158 ? -63.376  -81.080  -49.119  1.00 153.98 ?  158 THR T CB  1 
ATOM 56859 O OG1 . THR Y  2 158 ? -62.592  -79.918  -48.827  1.00 149.94 ?  158 THR T OG1 1 
ATOM 56860 C CG2 . THR Y  2 158 ? -62.595  -82.325  -48.723  1.00 156.67 ?  158 THR T CG2 1 
ATOM 56861 N N   . VAL Y  2 159 ? -64.018  -83.154  -51.880  1.00 164.71 ?  159 VAL T N   1 
ATOM 56862 C CA  . VAL Y  2 159 ? -64.705  -84.349  -52.354  1.00 153.18 ?  159 VAL T CA  1 
ATOM 56863 C C   . VAL Y  2 159 ? -63.959  -85.568  -51.836  1.00 155.76 ?  159 VAL T C   1 
ATOM 56864 O O   . VAL Y  2 159 ? -62.782  -85.772  -52.158  1.00 154.36 ?  159 VAL T O   1 
ATOM 56865 C CB  . VAL Y  2 159 ? -64.805  -84.379  -53.885  1.00 137.47 ?  159 VAL T CB  1 
ATOM 56866 C CG1 . VAL Y  2 159 ? -65.320  -85.732  -54.353  1.00 135.91 ?  159 VAL T CG1 1 
ATOM 56867 C CG2 . VAL Y  2 159 ? -65.715  -83.267  -54.368  1.00 135.93 ?  159 VAL T CG2 1 
ATOM 56868 N N   . THR Y  2 160 ? -64.642  -86.374  -51.032  1.00 159.60 ?  160 THR T N   1 
ATOM 56869 C CA  . THR Y  2 160 ? -64.111  -87.632  -50.537  1.00 154.64 ?  160 THR T CA  1 
ATOM 56870 C C   . THR Y  2 160 ? -65.064  -88.758  -50.905  1.00 154.65 ?  160 THR T C   1 
ATOM 56871 O O   . THR Y  2 160 ? -66.232  -88.529  -51.228  1.00 161.44 ?  160 THR T O   1 
ATOM 56872 C CB  . THR Y  2 160 ? -63.905  -87.601  -49.019  1.00 138.39 ?  160 THR T CB  1 
ATOM 56873 O OG1 . THR Y  2 160 ? -63.509  -86.285  -48.620  1.00 137.69 ?  160 THR T OG1 1 
ATOM 56874 C CG2 . THR Y  2 160 ? -62.835  -88.603  -48.606  1.00 140.19 ?  160 THR T CG2 1 
ATOM 56875 N N   . TRP Y  2 161 ? -64.562  -89.985  -50.848  1.00 154.32 ?  161 TRP T N   1 
ATOM 56876 C CA  . TRP Y  2 161 ? -65.406  -91.110  -51.218  1.00 152.26 ?  161 TRP T CA  1 
ATOM 56877 C C   . TRP Y  2 161 ? -65.763  -91.950  -49.999  1.00 152.33 ?  161 TRP T C   1 
ATOM 56878 O O   . TRP Y  2 161 ? -66.632  -91.564  -49.209  1.00 151.73 ?  161 TRP T O   1 
ATOM 56879 C CB  . TRP Y  2 161 ? -64.725  -91.945  -52.299  1.00 153.80 ?  161 TRP T CB  1 
ATOM 56880 C CG  . TRP Y  2 161 ? -64.670  -91.231  -53.632  1.00 153.22 ?  161 TRP T CG  1 
ATOM 56881 C CD1 . TRP Y  2 161 ? -63.669  -90.428  -54.086  1.00 149.18 ?  161 TRP T CD1 1 
ATOM 56882 C CD2 . TRP Y  2 161 ? -65.663  -91.257  -54.672  1.00 148.87 ?  161 TRP T CD2 1 
ATOM 56883 N NE1 . TRP Y  2 161 ? -63.969  -89.952  -55.337  1.00 144.44 ?  161 TRP T NE1 1 
ATOM 56884 C CE2 . TRP Y  2 161 ? -65.187  -90.446  -55.721  1.00 142.70 ?  161 TRP T CE2 1 
ATOM 56885 C CE3 . TRP Y  2 161 ? -66.904  -91.889  -54.818  1.00 151.08 ?  161 TRP T CE3 1 
ATOM 56886 C CZ2 . TRP Y  2 161 ? -65.907  -90.246  -56.900  1.00 136.04 ?  161 TRP T CZ2 1 
ATOM 56887 C CZ3 . TRP Y  2 161 ? -67.621  -91.689  -55.994  1.00 147.04 ?  161 TRP T CZ3 1 
ATOM 56888 C CH2 . TRP Y  2 161 ? -67.119  -90.875  -57.017  1.00 137.63 ?  161 TRP T CH2 1 
ATOM 56889 N N   . ASN Y  2 162 ? -65.117  -93.100  -49.831  1.00 152.46 ?  162 ASN T N   1 
ATOM 56890 C CA  . ASN Y  2 162 ? -65.506  -94.005  -48.755  1.00 156.67 ?  162 ASN T CA  1 
ATOM 56891 C C   . ASN Y  2 162 ? -65.111  -93.478  -47.381  1.00 176.61 ?  162 ASN T C   1 
ATOM 56892 O O   . ASN Y  2 162 ? -64.387  -94.155  -46.645  1.00 184.25 ?  162 ASN T O   1 
ATOM 56893 C CB  . ASN Y  2 162 ? -64.899  -95.393  -48.969  1.00 133.15 ?  162 ASN T CB  1 
ATOM 56894 C CG  . ASN Y  2 162 ? -65.542  -96.136  -50.119  1.00 132.10 ?  162 ASN T CG  1 
ATOM 56895 O OD1 . ASN Y  2 162 ? -66.684  -95.860  -50.491  1.00 131.95 ?  162 ASN T OD1 1 
ATOM 56896 N ND2 . ASN Y  2 162 ? -64.820  -97.097  -50.677  1.00 132.05 ?  162 ASN T ND2 1 
ATOM 56897 N N   . SER Y  2 163 ? -65.589  -92.280  -47.029  1.00 181.74 ?  163 SER T N   1 
ATOM 56898 C CA  . SER Y  2 163 ? -65.369  -91.686  -45.707  1.00 181.00 ?  163 SER T CA  1 
ATOM 56899 C C   . SER Y  2 163 ? -63.884  -91.613  -45.360  1.00 178.01 ?  163 SER T C   1 
ATOM 56900 O O   . SER Y  2 163 ? -63.472  -91.869  -44.226  1.00 185.85 ?  163 SER T O   1 
ATOM 56901 C CB  . SER Y  2 163 ? -66.142  -92.450  -44.630  1.00 154.50 ?  163 SER T CB  1 
ATOM 56902 O OG  . SER Y  2 163 ? -67.536  -92.423  -44.880  1.00 143.73 ?  163 SER T OG  1 
ATOM 56903 N N   . GLY Y  2 164 ? -63.071  -91.243  -46.347  1.00 182.15 ?  164 GLY T N   1 
ATOM 56904 C CA  . GLY Y  2 164 ? -61.639  -91.162  -46.188  1.00 180.15 ?  164 GLY T CA  1 
ATOM 56905 C C   . GLY Y  2 164 ? -60.891  -92.420  -46.583  1.00 181.52 ?  164 GLY T C   1 
ATOM 56906 O O   . GLY Y  2 164 ? -59.721  -92.339  -46.973  1.00 176.38 ?  164 GLY T O   1 
ATOM 56907 N N   . SER Y  2 165 ? -61.538  -93.579  -46.492  1.00 193.01 ?  165 SER T N   1 
ATOM 56908 C CA  . SER Y  2 165 ? -60.907  -94.823  -46.902  1.00 191.41 ?  165 SER T CA  1 
ATOM 56909 C C   . SER Y  2 165 ? -60.766  -94.875  -48.421  1.00 174.72 ?  165 SER T C   1 
ATOM 56910 O O   . SER Y  2 165 ? -61.496  -94.212  -49.164  1.00 160.87 ?  165 SER T O   1 
ATOM 56911 C CB  . SER Y  2 165 ? -61.712  -96.025  -46.407  1.00 193.91 ?  165 SER T CB  1 
ATOM 56912 O OG  . SER Y  2 165 ? -61.134  -97.241  -46.849  1.00 199.26 ?  165 SER T OG  1 
ATOM 56913 N N   . LEU Y  2 166 ? -59.802  -95.681  -48.874  1.00 174.56 ?  166 LEU T N   1 
ATOM 56914 C CA  . LEU Y  2 166 ? -59.496  -95.852  -50.291  1.00 172.02 ?  166 LEU T CA  1 
ATOM 56915 C C   . LEU Y  2 166 ? -59.094  -94.530  -50.934  1.00 176.70 ?  166 LEU T C   1 
ATOM 56916 O O   . LEU Y  2 166 ? -59.949  -93.759  -51.381  1.00 188.00 ?  166 LEU T O   1 
ATOM 56917 C CB  . LEU Y  2 166 ? -60.687  -96.470  -51.032  1.00 161.82 ?  166 LEU T CB  1 
ATOM 56918 C CG  . LEU Y  2 166 ? -60.522  -96.697  -52.537  1.00 143.28 ?  166 LEU T CG  1 
ATOM 56919 C CD1 . LEU Y  2 166 ? -59.377  -97.657  -52.818  1.00 141.81 ?  166 LEU T CD1 1 
ATOM 56920 C CD2 . LEU Y  2 166 ? -61.816  -97.210  -53.145  1.00 139.14 ?  166 LEU T CD2 1 
ATOM 56921 N N   . SER Y  2 167 ? -57.789  -94.263  -50.988  1.00 172.17 ?  167 SER T N   1 
ATOM 56922 C CA  . SER Y  2 167 ? -57.267  -93.049  -51.597  1.00 144.65 ?  167 SER T CA  1 
ATOM 56923 C C   . SER Y  2 167 ? -56.601  -93.286  -52.945  1.00 141.25 ?  167 SER T C   1 
ATOM 56924 O O   . SER Y  2 167 ? -56.282  -92.312  -53.637  1.00 136.45 ?  167 SER T O   1 
ATOM 56925 C CB  . SER Y  2 167 ? -56.265  -92.368  -50.652  1.00 116.36 ?  167 SER T CB  1 
ATOM 56926 O OG  . SER Y  2 167 ? -55.176  -93.226  -50.363  1.00 116.49 ?  167 SER T OG  1 
ATOM 56927 N N   . SER Y  2 168 ? -56.383  -94.538  -53.335  1.00 155.80 ?  168 SER T N   1 
ATOM 56928 C CA  . SER Y  2 168 ? -55.768  -94.855  -54.614  1.00 146.66 ?  168 SER T CA  1 
ATOM 56929 C C   . SER Y  2 168 ? -56.826  -94.964  -55.705  1.00 135.61 ?  168 SER T C   1 
ATOM 56930 O O   . SER Y  2 168 ? -57.971  -95.350  -55.454  1.00 138.07 ?  168 SER T O   1 
ATOM 56931 C CB  . SER Y  2 168 ? -54.976  -96.162  -54.525  1.00 138.79 ?  168 SER T CB  1 
ATOM 56932 O OG  . SER Y  2 168 ? -54.282  -96.425  -55.732  1.00 129.02 ?  168 SER T OG  1 
ATOM 56933 N N   . GLY Y  2 169 ? -56.428  -94.617  -56.926  1.00 124.93 ?  169 GLY T N   1 
ATOM 56934 C CA  . GLY Y  2 169 ? -57.338  -94.672  -58.051  1.00 121.38 ?  169 GLY T CA  1 
ATOM 56935 C C   . GLY Y  2 169 ? -58.350  -93.553  -58.109  1.00 119.28 ?  169 GLY T C   1 
ATOM 56936 O O   . GLY Y  2 169 ? -59.386  -93.706  -58.763  1.00 117.80 ?  169 GLY T O   1 
ATOM 56937 N N   . VAL Y  2 170 ? -58.087  -92.432  -57.444  1.00 123.48 ?  170 VAL T N   1 
ATOM 56938 C CA  . VAL Y  2 170 ? -58.987  -91.286  -57.450  1.00 128.52 ?  170 VAL T CA  1 
ATOM 56939 C C   . VAL Y  2 170 ? -58.378  -90.187  -58.310  1.00 134.86 ?  170 VAL T C   1 
ATOM 56940 O O   . VAL Y  2 170 ? -57.155  -90.092  -58.464  1.00 138.72 ?  170 VAL T O   1 
ATOM 56941 C CB  . VAL Y  2 170 ? -59.277  -90.769  -56.024  1.00 123.70 ?  170 VAL T CB  1 
ATOM 56942 C CG1 . VAL Y  2 170 ? -59.845  -91.885  -55.160  1.00 123.92 ?  170 VAL T CG1 1 
ATOM 56943 C CG2 . VAL Y  2 170 ? -58.019  -90.188  -55.399  1.00 125.34 ?  170 VAL T CG2 1 
ATOM 56944 N N   . HIS Y  2 171 ? -59.247  -89.354  -58.879  1.00 124.66 ?  171 HIS T N   1 
ATOM 56945 C CA  . HIS Y  2 171 ? -58.825  -88.244  -59.726  1.00 124.64 ?  171 HIS T CA  1 
ATOM 56946 C C   . HIS Y  2 171 ? -59.736  -87.056  -59.466  1.00 131.02 ?  171 HIS T C   1 
ATOM 56947 O O   . HIS Y  2 171 ? -60.944  -87.133  -59.712  1.00 138.53 ?  171 HIS T O   1 
ATOM 56948 C CB  . HIS Y  2 171 ? -58.857  -88.633  -61.208  1.00 122.24 ?  171 HIS T CB  1 
ATOM 56949 C CG  . HIS Y  2 171 ? -57.870  -89.697  -61.577  1.00 122.00 ?  171 HIS T CG  1 
ATOM 56950 N ND1 . HIS Y  2 171 ? -56.586  -89.412  -61.989  1.00 121.83 ?  171 HIS T ND1 1 
ATOM 56951 C CD2 . HIS Y  2 171 ? -57.980  -91.047  -61.597  1.00 123.40 ?  171 HIS T CD2 1 
ATOM 56952 C CE1 . HIS Y  2 171 ? -55.948  -90.540  -62.246  1.00 126.87 ?  171 HIS T CE1 1 
ATOM 56953 N NE2 . HIS Y  2 171 ? -56.771  -91.546  -62.017  1.00 124.28 ?  171 HIS T NE2 1 
ATOM 56954 N N   . THR Y  2 172 ? -59.160  -85.963  -58.973  1.00 136.52 ?  172 THR T N   1 
ATOM 56955 C CA  . THR Y  2 172 ? -59.891  -84.726  -58.732  1.00 117.15 ?  172 THR T CA  1 
ATOM 56956 C C   . THR Y  2 172 ? -59.539  -83.731  -59.830  1.00 102.41 ?  172 THR T C   1 
ATOM 56957 O O   . THR Y  2 172 ? -58.373  -83.349  -59.976  1.00 102.07 ?  172 THR T O   1 
ATOM 56958 C CB  . THR Y  2 172 ? -59.561  -84.146  -57.357  1.00 109.34 ?  172 THR T CB  1 
ATOM 56959 O OG1 . THR Y  2 172 ? -59.938  -85.082  -56.339  1.00 122.08 ?  172 THR T OG1 1 
ATOM 56960 C CG2 . THR Y  2 172 ? -60.306  -82.838  -57.137  1.00 103.76 ?  172 THR T CG2 1 
ATOM 56961 N N   . PHE Y  2 173 ? -60.544  -83.316  -60.595  1.00 101.74 ?  173 PHE T N   1 
ATOM 56962 C CA  . PHE Y  2 173 ? -60.263  -82.433  -61.718  1.00 103.88 ?  173 PHE T CA  1 
ATOM 56963 C C   . PHE Y  2 173 ? -60.442  -80.975  -61.304  1.00 108.44 ?  173 PHE T C   1 
ATOM 56964 O O   . PHE Y  2 173 ? -61.338  -80.661  -60.514  1.00 124.59 ?  173 PHE T O   1 
ATOM 56965 C CB  . PHE Y  2 173 ? -61.182  -82.752  -62.893  1.00 116.14 ?  173 PHE T CB  1 
ATOM 56966 C CG  . PHE Y  2 173 ? -61.070  -84.170  -63.379  1.00 117.57 ?  173 PHE T CG  1 
ATOM 56967 C CD1 . PHE Y  2 173 ? -60.157  -84.510  -64.363  1.00 117.90 ?  173 PHE T CD1 1 
ATOM 56968 C CD2 . PHE Y  2 173 ? -61.872  -85.165  -62.847  1.00 116.73 ?  173 PHE T CD2 1 
ATOM 56969 C CE1 . PHE Y  2 173 ? -60.047  -85.813  -64.808  1.00 112.44 ?  173 PHE T CE1 1 
ATOM 56970 C CE2 . PHE Y  2 173 ? -61.767  -86.471  -63.289  1.00 118.08 ?  173 PHE T CE2 1 
ATOM 56971 C CZ  . PHE Y  2 173 ? -60.854  -86.794  -64.272  1.00 114.78 ?  173 PHE T CZ  1 
ATOM 56972 N N   . PRO Y  2 174 ? -59.593  -80.081  -61.814  1.00 97.64  ?  174 PRO T N   1 
ATOM 56973 C CA  . PRO Y  2 174 ? -59.698  -78.666  -61.440  1.00 98.88  ?  174 PRO T CA  1 
ATOM 56974 C C   . PRO Y  2 174 ? -61.047  -78.080  -61.828  1.00 104.67 ?  174 PRO T C   1 
ATOM 56975 O O   . PRO Y  2 174 ? -61.673  -78.492  -62.807  1.00 122.71 ?  174 PRO T O   1 
ATOM 56976 C CB  . PRO Y  2 174 ? -58.556  -78.006  -62.222  1.00 96.82  ?  174 PRO T CB  1 
ATOM 56977 C CG  . PRO Y  2 174 ? -57.587  -79.114  -62.481  1.00 96.83  ?  174 PRO T CG  1 
ATOM 56978 C CD  . PRO Y  2 174 ? -58.426  -80.343  -62.673  1.00 96.69  ?  174 PRO T CD  1 
ATOM 56979 N N   . ALA Y  2 175 ? -61.490  -77.105  -61.040  1.00 96.55  ?  175 ALA T N   1 
ATOM 56980 C CA  . ALA Y  2 175 ? -62.787  -76.486  -61.270  1.00 104.56 ?  175 ALA T CA  1 
ATOM 56981 C C   . ALA Y  2 175 ? -62.752  -75.582  -62.499  1.00 117.72 ?  175 ALA T C   1 
ATOM 56982 O O   . ALA Y  2 175 ? -61.718  -75.009  -62.852  1.00 128.14 ?  175 ALA T O   1 
ATOM 56983 C CB  . ALA Y  2 175 ? -63.219  -75.685  -60.043  1.00 103.11 ?  175 ALA T CB  1 
ATOM 56984 N N   . VAL Y  2 176 ? -63.905  -75.462  -63.154  1.00 116.42 ?  176 VAL T N   1 
ATOM 56985 C CA  . VAL Y  2 176 ? -64.074  -74.620  -64.331  1.00 111.81 ?  176 VAL T CA  1 
ATOM 56986 C C   . VAL Y  2 176 ? -65.151  -73.590  -64.023  1.00 116.48 ?  176 VAL T C   1 
ATOM 56987 O O   . VAL Y  2 176 ? -66.221  -73.939  -63.512  1.00 118.74 ?  176 VAL T O   1 
ATOM 56988 C CB  . VAL Y  2 176 ? -64.443  -75.447  -65.577  1.00 103.46 ?  176 VAL T CB  1 
ATOM 56989 C CG1 . VAL Y  2 176 ? -64.631  -74.541  -66.786  1.00 103.27 ?  176 VAL T CG1 1 
ATOM 56990 C CG2 . VAL Y  2 176 ? -63.376  -76.495  -65.853  1.00 103.48 ?  176 VAL T CG2 1 
ATOM 56991 N N   . LEU Y  2 177 ? -64.867  -72.328  -64.331  1.00 122.61 ?  177 LEU T N   1 
ATOM 56992 C CA  . LEU Y  2 177 ? -65.776  -71.225  -64.049  1.00 123.50 ?  177 LEU T CA  1 
ATOM 56993 C C   . LEU Y  2 177 ? -66.590  -70.908  -65.298  1.00 129.88 ?  177 LEU T C   1 
ATOM 56994 O O   . LEU Y  2 177 ? -66.024  -70.577  -66.346  1.00 123.33 ?  177 LEU T O   1 
ATOM 56995 C CB  . LEU Y  2 177 ? -65.004  -69.992  -63.582  1.00 119.48 ?  177 LEU T CB  1 
ATOM 56996 C CG  . LEU Y  2 177 ? -65.831  -68.738  -63.293  1.00 119.85 ?  177 LEU T CG  1 
ATOM 56997 C CD1 . LEU Y  2 177 ? -66.806  -68.986  -62.152  1.00 122.15 ?  177 LEU T CD1 1 
ATOM 56998 C CD2 . LEU Y  2 177 ? -64.925  -67.559  -62.980  1.00 123.88 ?  177 LEU T CD2 1 
ATOM 56999 N N   . GLN Y  2 178 ? -67.912  -71.013  -65.184  1.00 122.78 ?  178 GLN T N   1 
ATOM 57000 C CA  . GLN Y  2 178 ? -68.813  -70.667  -66.276  1.00 131.33 ?  178 GLN T CA  1 
ATOM 57001 C C   . GLN Y  2 178 ? -70.079  -70.064  -65.690  1.00 149.78 ?  178 GLN T C   1 
ATOM 57002 O O   . GLN Y  2 178 ? -70.627  -70.597  -64.720  1.00 155.63 ?  178 GLN T O   1 
ATOM 57003 C CB  . GLN Y  2 178 ? -69.152  -71.892  -67.132  1.00 135.61 ?  178 GLN T CB  1 
ATOM 57004 C CG  . GLN Y  2 178 ? -69.975  -71.565  -68.367  1.00 135.02 ?  178 GLN T CG  1 
ATOM 57005 C CD  . GLN Y  2 178 ? -70.415  -72.802  -69.122  1.00 131.98 ?  178 GLN T CD  1 
ATOM 57006 O OE1 . GLN Y  2 178 ? -70.955  -73.741  -68.537  1.00 129.17 ?  178 GLN T OE1 1 
ATOM 57007 N NE2 . GLN Y  2 178 ? -70.187  -72.809  -70.430  1.00 135.08 ?  178 GLN T NE2 1 
ATOM 57008 N N   . SER Y  2 179 ? -70.537  -68.958  -66.283  1.00 156.13 ?  179 SER T N   1 
ATOM 57009 C CA  . SER Y  2 179 ? -71.717  -68.232  -65.808  1.00 144.19 ?  179 SER T CA  1 
ATOM 57010 C C   . SER Y  2 179 ? -71.563  -67.824  -64.345  1.00 130.99 ?  179 SER T C   1 
ATOM 57011 O O   . SER Y  2 179 ? -72.510  -67.894  -63.558  1.00 132.36 ?  179 SER T O   1 
ATOM 57012 C CB  . SER Y  2 179 ? -72.995  -69.050  -66.015  1.00 142.21 ?  179 SER T CB  1 
ATOM 57013 O OG  . SER Y  2 179 ? -73.189  -69.358  -67.385  1.00 139.70 ?  179 SER T OG  1 
ATOM 57014 N N   . ASP Y  2 180 ? -70.350  -67.404  -63.980  1.00 128.03 ?  180 ASP T N   1 
ATOM 57015 C CA  . ASP Y  2 180 ? -70.002  -66.967  -62.628  1.00 126.72 ?  180 ASP T CA  1 
ATOM 57016 C C   . ASP Y  2 180 ? -70.219  -68.061  -61.586  1.00 124.60 ?  180 ASP T C   1 
ATOM 57017 O O   . ASP Y  2 180 ? -70.375  -67.767  -60.397  1.00 127.64 ?  180 ASP T O   1 
ATOM 57018 C CB  . ASP Y  2 180 ? -70.772  -65.701  -62.235  1.00 148.86 ?  180 ASP T CB  1 
ATOM 57019 C CG  . ASP Y  2 180 ? -70.436  -64.517  -63.121  1.00 160.66 ?  180 ASP T CG  1 
ATOM 57020 O OD1 . ASP Y  2 180 ? -69.325  -64.499  -63.693  1.00 162.72 ?  180 ASP T OD1 1 
ATOM 57021 O OD2 . ASP Y  2 180 ? -71.281  -63.606  -63.247  1.00 170.29 -1 180 ASP T OD2 1 
ATOM 57022 N N   . LEU Y  2 181 ? -70.228  -69.323  -62.012  1.00 119.90 ?  181 LEU T N   1 
ATOM 57023 C CA  . LEU Y  2 181 ? -70.357  -70.458  -61.112  1.00 119.32 ?  181 LEU T CA  1 
ATOM 57024 C C   . LEU Y  2 181 ? -69.332  -71.519  -61.485  1.00 122.93 ?  181 LEU T C   1 
ATOM 57025 O O   . LEU Y  2 181 ? -68.950  -71.655  -62.650  1.00 122.69 ?  181 LEU T O   1 
ATOM 57026 C CB  . LEU Y  2 181 ? -71.771  -71.056  -61.151  1.00 117.67 ?  181 LEU T CB  1 
ATOM 57027 C CG  . LEU Y  2 181 ? -72.895  -70.179  -60.594  1.00 128.61 ?  181 LEU T CG  1 
ATOM 57028 C CD1 . LEU Y  2 181 ? -74.238  -70.878  -60.725  1.00 131.95 ?  181 LEU T CD1 1 
ATOM 57029 C CD2 . LEU Y  2 181 ? -72.620  -69.815  -59.144  1.00 132.20 ?  181 LEU T CD2 1 
ATOM 57030 N N   . TYR Y  2 182 ? -68.892  -72.270  -60.483  1.00 118.49 ?  182 TYR T N   1 
ATOM 57031 C CA  . TYR Y  2 182 ? -67.851  -73.272  -60.650  1.00 114.91 ?  182 TYR T CA  1 
ATOM 57032 C C   . TYR Y  2 182 ? -68.454  -74.652  -60.889  1.00 125.07 ?  182 TYR T C   1 
ATOM 57033 O O   . TYR Y  2 182 ? -69.613  -74.920  -60.561  1.00 123.11 ?  182 TYR T O   1 
ATOM 57034 C CB  . TYR Y  2 182 ? -66.933  -73.308  -59.425  1.00 113.43 ?  182 TYR T CB  1 
ATOM 57035 C CG  . TYR Y  2 182 ? -66.038  -72.097  -59.287  1.00 107.96 ?  182 TYR T CG  1 
ATOM 57036 C CD1 . TYR Y  2 182 ? -64.700  -72.155  -59.651  1.00 104.36 ?  182 TYR T CD1 1 
ATOM 57037 C CD2 . TYR Y  2 182 ? -66.531  -70.895  -58.795  1.00 113.68 ?  182 TYR T CD2 1 
ATOM 57038 C CE1 . TYR Y  2 182 ? -63.877  -71.054  -59.527  1.00 109.58 ?  182 TYR T CE1 1 
ATOM 57039 C CE2 . TYR Y  2 182 ? -65.715  -69.787  -58.668  1.00 115.18 ?  182 TYR T CE2 1 
ATOM 57040 C CZ  . TYR Y  2 182 ? -64.389  -69.873  -59.036  1.00 115.75 ?  182 TYR T CZ  1 
ATOM 57041 O OH  . TYR Y  2 182 ? -63.572  -68.774  -58.912  1.00 124.78 ?  182 TYR T OH  1 
ATOM 57042 N N   . THR Y  2 183 ? -67.640  -75.531  -61.472  1.00 128.17 ?  183 THR T N   1 
ATOM 57043 C CA  . THR Y  2 183 ? -68.036  -76.907  -61.753  1.00 126.07 ?  183 THR T CA  1 
ATOM 57044 C C   . THR Y  2 183 ? -66.826  -77.807  -61.552  1.00 127.06 ?  183 THR T C   1 
ATOM 57045 O O   . THR Y  2 183 ? -65.783  -77.593  -62.178  1.00 130.80 ?  183 THR T O   1 
ATOM 57046 C CB  . THR Y  2 183 ? -68.580  -77.053  -63.178  1.00 125.50 ?  183 THR T CB  1 
ATOM 57047 O OG1 . THR Y  2 183 ? -69.700  -76.177  -63.358  1.00 121.73 ?  183 THR T OG1 1 
ATOM 57048 C CG2 . THR Y  2 183 ? -69.019  -78.487  -63.436  1.00 128.56 ?  183 THR T CG2 1 
ATOM 57049 N N   . LEU Y  2 184 ? -66.967  -78.811  -60.691  1.00 114.24 ?  184 LEU T N   1 
ATOM 57050 C CA  . LEU Y  2 184 ? -65.888  -79.731  -60.368  1.00 114.36 ?  184 LEU T CA  1 
ATOM 57051 C C   . LEU Y  2 184 ? -66.290  -81.151  -60.745  1.00 114.58 ?  184 LEU T C   1 
ATOM 57052 O O   . LEU Y  2 184 ? -67.476  -81.491  -60.775  1.00 124.59 ?  184 LEU T O   1 
ATOM 57053 C CB  . LEU Y  2 184 ? -65.528  -79.655  -58.873  1.00 104.10 ?  184 LEU T CB  1 
ATOM 57054 C CG  . LEU Y  2 184 ? -64.399  -80.534  -58.325  1.00 104.21 ?  184 LEU T CG  1 
ATOM 57055 C CD1 . LEU Y  2 184 ? -63.545  -79.760  -57.335  1.00 104.08 ?  184 LEU T CD1 1 
ATOM 57056 C CD2 . LEU Y  2 184 ? -64.961  -81.786  -57.671  1.00 104.40 ?  184 LEU T CD2 1 
ATOM 57057 N N   . SER Y  2 185 ? -65.287  -81.978  -61.031  1.00 124.51 ?  185 SER T N   1 
ATOM 57058 C CA  . SER Y  2 185 ? -65.492  -83.377  -61.375  1.00 125.07 ?  185 SER T CA  1 
ATOM 57059 C C   . SER Y  2 185 ? -64.526  -84.242  -60.580  1.00 129.30 ?  185 SER T C   1 
ATOM 57060 O O   . SER Y  2 185 ? -63.382  -83.846  -60.333  1.00 129.11 ?  185 SER T O   1 
ATOM 57061 C CB  . SER Y  2 185 ? -65.295  -83.614  -62.879  1.00 123.99 ?  185 SER T CB  1 
ATOM 57062 O OG  . SER Y  2 185 ? -66.119  -82.755  -63.648  1.00 123.03 ?  185 SER T OG  1 
ATOM 57063 N N   . SER Y  2 186 ? -64.993  -85.422  -60.177  1.00 130.87 ?  186 SER T N   1 
ATOM 57064 C CA  . SER Y  2 186 ? -64.185  -86.365  -59.418  1.00 127.87 ?  186 SER T CA  1 
ATOM 57065 C C   . SER Y  2 186 ? -64.530  -87.781  -59.853  1.00 144.39 ?  186 SER T C   1 
ATOM 57066 O O   . SER Y  2 186 ? -65.705  -88.114  -60.027  1.00 158.75 ?  186 SER T O   1 
ATOM 57067 C CB  . SER Y  2 186 ? -64.411  -86.209  -57.908  1.00 127.82 ?  186 SER T CB  1 
ATOM 57068 O OG  . SER Y  2 186 ? -63.578  -87.089  -57.174  1.00 119.69 ?  186 SER T OG  1 
ATOM 57069 N N   . SER Y  2 187 ? -63.501  -88.609  -60.027  1.00 135.56 ?  187 SER T N   1 
ATOM 57070 C CA  . SER Y  2 187 ? -63.675  -89.985  -60.464  1.00 136.66 ?  187 SER T CA  1 
ATOM 57071 C C   . SER Y  2 187 ? -62.876  -90.923  -59.570  1.00 140.07 ?  187 SER T C   1 
ATOM 57072 O O   . SER Y  2 187 ? -61.853  -90.541  -58.995  1.00 146.65 ?  187 SER T O   1 
ATOM 57073 C CB  . SER Y  2 187 ? -63.246  -90.170  -61.928  1.00 129.56 ?  187 SER T CB  1 
ATOM 57074 O OG  . SER Y  2 187 ? -61.853  -89.967  -62.085  1.00 129.45 ?  187 SER T OG  1 
ATOM 57075 N N   . VAL Y  2 188 ? -63.358  -92.158  -59.460  1.00 133.24 ?  188 VAL T N   1 
ATOM 57076 C CA  . VAL Y  2 188 ? -62.697  -93.197  -58.678  1.00 120.87 ?  188 VAL T CA  1 
ATOM 57077 C C   . VAL Y  2 188 ? -62.874  -94.523  -59.407  1.00 135.46 ?  188 VAL T C   1 
ATOM 57078 O O   . VAL Y  2 188 ? -63.921  -94.777  -60.012  1.00 143.69 ?  188 VAL T O   1 
ATOM 57079 C CB  . VAL Y  2 188 ? -63.251  -93.268  -57.237  1.00 115.94 ?  188 VAL T CB  1 
ATOM 57080 C CG1 . VAL Y  2 188 ? -64.734  -93.611  -57.242  1.00 116.02 ?  188 VAL T CG1 1 
ATOM 57081 C CG2 . VAL Y  2 188 ? -62.463  -94.268  -56.404  1.00 116.08 ?  188 VAL T CG2 1 
ATOM 57082 N N   . THR Y  2 189 ? -61.841  -95.361  -59.365  1.00 139.38 ?  189 THR T N   1 
ATOM 57083 C CA  . THR Y  2 189 ? -61.839  -96.643  -60.060  1.00 139.12 ?  189 THR T CA  1 
ATOM 57084 C C   . THR Y  2 189 ? -61.693  -97.764  -59.041  1.00 140.54 ?  189 THR T C   1 
ATOM 57085 O O   . THR Y  2 189 ? -60.725  -97.788  -58.273  1.00 131.48 ?  189 THR T O   1 
ATOM 57086 C CB  . THR Y  2 189 ? -60.714  -96.708  -61.095  1.00 126.65 ?  189 THR T CB  1 
ATOM 57087 O OG1 . THR Y  2 189 ? -60.791  -95.567  -61.959  1.00 121.79 ?  189 THR T OG1 1 
ATOM 57088 C CG2 . THR Y  2 189 ? -60.834  -97.974  -61.929  1.00 137.74 ?  189 THR T CG2 1 
ATOM 57089 N N   . VAL Y  2 190 ? -62.652  -98.685  -59.038  1.00 156.19 ?  190 VAL T N   1 
ATOM 57090 C CA  . VAL Y  2 190 ? -62.646  -99.821  -58.119  1.00 158.58 ?  190 VAL T CA  1 
ATOM 57091 C C   . VAL Y  2 190 ? -62.858  -101.092 -58.931  1.00 171.18 ?  190 VAL T C   1 
ATOM 57092 O O   . VAL Y  2 190 ? -63.423  -101.053 -60.037  1.00 176.67 ?  190 VAL T O   1 
ATOM 57093 C CB  . VAL Y  2 190 ? -63.729  -99.676  -57.022  1.00 151.36 ?  190 VAL T CB  1 
ATOM 57094 C CG1 . VAL Y  2 190 ? -63.462  -98.447  -56.169  1.00 145.59 ?  190 VAL T CG1 1 
ATOM 57095 C CG2 . VAL Y  2 190 ? -65.117  -99.610  -57.643  1.00 149.57 ?  190 VAL T CG2 1 
ATOM 57096 N N   . PRO Y  2 191 ? -62.403  -102.237 -58.419  1.00 175.95 ?  191 PRO T N   1 
ATOM 57097 C CA  . PRO Y  2 191 ? -62.625  -103.498 -59.135  1.00 178.29 ?  191 PRO T CA  1 
ATOM 57098 C C   . PRO Y  2 191 ? -64.106  -103.835 -59.234  1.00 179.97 ?  191 PRO T C   1 
ATOM 57099 O O   . PRO Y  2 191 ? -64.934  -103.376 -58.445  1.00 185.93 ?  191 PRO T O   1 
ATOM 57100 C CB  . PRO Y  2 191 ? -61.871  -104.532 -58.285  1.00 176.38 ?  191 PRO T CB  1 
ATOM 57101 C CG  . PRO Y  2 191 ? -61.707  -103.890 -56.947  1.00 168.26 ?  191 PRO T CG  1 
ATOM 57102 C CD  . PRO Y  2 191 ? -61.572  -102.425 -57.218  1.00 164.86 ?  191 PRO T CD  1 
ATOM 57103 N N   . SER Y  2 192 ? -64.434  -104.655 -60.237  1.00 179.24 ?  192 SER T N   1 
ATOM 57104 C CA  . SER Y  2 192 ? -65.828  -105.023 -60.465  1.00 170.83 ?  192 SER T CA  1 
ATOM 57105 C C   . SER Y  2 192 ? -66.380  -105.871 -59.326  1.00 165.68 ?  192 SER T C   1 
ATOM 57106 O O   . SER Y  2 192 ? -67.593  -105.872 -59.089  1.00 167.37 ?  192 SER T O   1 
ATOM 57107 C CB  . SER Y  2 192 ? -65.966  -105.762 -61.795  1.00 176.58 ?  192 SER T CB  1 
ATOM 57108 O OG  . SER Y  2 192 ? -65.553  -104.944 -62.876  1.00 169.12 ?  192 SER T OG  1 
ATOM 57109 N N   . SER Y  2 193 ? -65.514  -106.597 -58.618  1.00 158.11 ?  193 SER T N   1 
ATOM 57110 C CA  . SER Y  2 193 ? -65.948  -107.354 -57.451  1.00 167.04 ?  193 SER T CA  1 
ATOM 57111 C C   . SER Y  2 193 ? -66.285  -106.458 -56.267  1.00 165.13 ?  193 SER T C   1 
ATOM 57112 O O   . SER Y  2 193 ? -66.833  -106.952 -55.276  1.00 167.31 ?  193 SER T O   1 
ATOM 57113 C CB  . SER Y  2 193 ? -64.869  -108.362 -57.049  1.00 156.00 ?  193 SER T CB  1 
ATOM 57114 O OG  . SER Y  2 193 ? -63.646  -107.711 -56.754  1.00 150.53 ?  193 SER T OG  1 
ATOM 57115 N N   . THR Y  2 194 ? -65.958  -105.167 -56.338  1.00 160.31 ?  194 THR T N   1 
ATOM 57116 C CA  . THR Y  2 194 ? -66.268  -104.214 -55.280  1.00 161.39 ?  194 THR T CA  1 
ATOM 57117 C C   . THR Y  2 194 ? -67.623  -103.543 -55.493  1.00 179.48 ?  194 THR T C   1 
ATOM 57118 O O   . THR Y  2 194 ? -68.446  -103.494 -54.574  1.00 184.76 ?  194 THR T O   1 
ATOM 57119 C CB  . THR Y  2 194 ? -65.159  -103.159 -55.186  1.00 151.05 ?  194 THR T CB  1 
ATOM 57120 O OG1 . THR Y  2 194 ? -63.975  -103.755 -54.640  1.00 152.42 ?  194 THR T OG1 1 
ATOM 57121 C CG2 . THR Y  2 194 ? -65.588  -101.992 -54.312  1.00 146.69 ?  194 THR T CG2 1 
ATOM 57122 N N   . TRP Y  2 195 ? -67.869  -103.022 -56.695  1.00 178.78 ?  195 TRP T N   1 
ATOM 57123 C CA  . TRP Y  2 195 ? -69.117  -102.350 -57.011  1.00 176.21 ?  195 TRP T CA  1 
ATOM 57124 C C   . TRP Y  2 195 ? -69.884  -103.132 -58.071  1.00 175.60 ?  195 TRP T C   1 
ATOM 57125 O O   . TRP Y  2 195 ? -69.286  -103.597 -59.047  1.00 177.52 ?  195 TRP T O   1 
ATOM 57126 C CB  . TRP Y  2 195 ? -68.855  -100.915 -57.508  1.00 172.14 ?  195 TRP T CB  1 
ATOM 57127 C CG  . TRP Y  2 195 ? -70.084  -100.055 -57.566  1.00 153.22 ?  195 TRP T CG  1 
ATOM 57128 C CD1 . TRP Y  2 195 ? -70.604  -99.301  -56.554  1.00 145.11 ?  195 TRP T CD1 1 
ATOM 57129 C CD2 . TRP Y  2 195 ? -70.944  -99.857  -58.695  1.00 145.21 ?  195 TRP T CD2 1 
ATOM 57130 N NE1 . TRP Y  2 195 ? -71.735  -98.649  -56.981  1.00 139.78 ?  195 TRP T NE1 1 
ATOM 57131 C CE2 . TRP Y  2 195 ? -71.966  -98.974  -58.292  1.00 137.43 ?  195 TRP T CE2 1 
ATOM 57132 C CE3 . TRP Y  2 195 ? -70.950  -100.343 -60.006  1.00 150.50 ?  195 TRP T CE3 1 
ATOM 57133 C CZ2 . TRP Y  2 195 ? -72.982  -98.567  -59.154  1.00 137.69 ?  195 TRP T CZ2 1 
ATOM 57134 C CZ3 . TRP Y  2 195 ? -71.960  -99.938  -60.859  1.00 146.05 ?  195 TRP T CZ3 1 
ATOM 57135 C CH2 . TRP Y  2 195 ? -72.962  -99.058  -60.429  1.00 139.55 ?  195 TRP T CH2 1 
ATOM 57136 N N   . PRO Y  2 196 ? -71.209  -103.295 -57.915  1.00 169.08 ?  196 PRO T N   1 
ATOM 57137 C CA  . PRO Y  2 196 ? -72.012  -102.788 -56.798  1.00 157.18 ?  196 PRO T CA  1 
ATOM 57138 C C   . PRO Y  2 196 ? -72.099  -103.766 -55.630  1.00 171.59 ?  196 PRO T C   1 
ATOM 57139 O O   . PRO Y  2 196 ? -73.118  -103.793 -54.938  1.00 176.27 ?  196 PRO T O   1 
ATOM 57140 C CB  . PRO Y  2 196 ? -73.403  -102.586 -57.424  1.00 151.76 ?  196 PRO T CB  1 
ATOM 57141 C CG  . PRO Y  2 196 ? -73.257  -102.947 -58.895  1.00 152.71 ?  196 PRO T CG  1 
ATOM 57142 C CD  . PRO Y  2 196 ? -72.067  -103.836 -58.978  1.00 157.12 ?  196 PRO T CD  1 
ATOM 57143 N N   . SER Y  2 197 ? -71.049  -104.563 -55.423  1.00 176.14 ?  197 SER T N   1 
ATOM 57144 C CA  . SER Y  2 197 ? -71.045  -105.516 -54.317  1.00 176.68 ?  197 SER T CA  1 
ATOM 57145 C C   . SER Y  2 197 ? -71.131  -104.794 -52.978  1.00 182.25 ?  197 SER T C   1 
ATOM 57146 O O   . SER Y  2 197 ? -72.032  -105.054 -52.174  1.00 187.82 ?  197 SER T O   1 
ATOM 57147 C CB  . SER Y  2 197 ? -69.796  -106.396 -54.384  1.00 179.97 ?  197 SER T CB  1 
ATOM 57148 O OG  . SER Y  2 197 ? -69.760  -107.145 -55.587  1.00 176.28 ?  197 SER T OG  1 
ATOM 57149 N N   . GLU Y  2 198 ? -70.193  -103.887 -52.717  1.00 180.62 ?  198 GLU T N   1 
ATOM 57150 C CA  . GLU Y  2 198 ? -70.225  -103.034 -51.538  1.00 167.22 ?  198 GLU T CA  1 
ATOM 57151 C C   . GLU Y  2 198 ? -70.502  -101.593 -51.951  1.00 159.28 ?  198 GLU T C   1 
ATOM 57152 O O   . GLU Y  2 198 ? -70.175  -101.176 -53.066  1.00 152.65 ?  198 GLU T O   1 
ATOM 57153 C CB  . GLU Y  2 198 ? -68.916  -103.124 -50.745  1.00 153.22 ?  198 GLU T CB  1 
ATOM 57154 C CG  . GLU Y  2 198 ? -67.666  -102.857 -51.557  1.00 145.28 ?  198 GLU T CG  1 
ATOM 57155 C CD  . GLU Y  2 198 ? -66.397  -103.090 -50.763  1.00 140.59 ?  198 GLU T CD  1 
ATOM 57156 O OE1 . GLU Y  2 198 ? -66.479  -103.688 -49.670  1.00 146.10 ?  198 GLU T OE1 1 
ATOM 57157 O OE2 . GLU Y  2 198 ? -65.316  -102.677 -51.233  1.00 133.99 -1 198 GLU T OE2 1 
ATOM 57158 N N   . THR Y  2 199 ? -71.114  -100.839 -51.040  1.00 169.02 ?  199 THR T N   1 
ATOM 57159 C CA  . THR Y  2 199 ? -71.581  -99.496  -51.360  1.00 160.16 ?  199 THR T CA  1 
ATOM 57160 C C   . THR Y  2 199 ? -70.417  -98.549  -51.629  1.00 149.56 ?  199 THR T C   1 
ATOM 57161 O O   . THR Y  2 199 ? -69.355  -98.645  -51.007  1.00 150.07 ?  199 THR T O   1 
ATOM 57162 C CB  . THR Y  2 199 ? -72.436  -98.941  -50.220  1.00 156.07 ?  199 THR T CB  1 
ATOM 57163 O OG1 . THR Y  2 199 ? -71.635  -98.802  -49.041  1.00 148.43 ?  199 THR T OG1 1 
ATOM 57164 C CG2 . THR Y  2 199 ? -73.607  -99.863  -49.926  1.00 167.65 ?  199 THR T CG2 1 
ATOM 57165 N N   . VAL Y  2 200 ? -70.628  -97.629  -52.568  1.00 133.87 ?  200 VAL T N   1 
ATOM 57166 C CA  . VAL Y  2 200 ? -69.675  -96.572  -52.882  1.00 132.02 ?  200 VAL T CA  1 
ATOM 57167 C C   . VAL Y  2 200 ? -70.415  -95.245  -52.802  1.00 131.82 ?  200 VAL T C   1 
ATOM 57168 O O   . VAL Y  2 200 ? -71.390  -95.030  -53.532  1.00 131.80 ?  200 VAL T O   1 
ATOM 57169 C CB  . VAL Y  2 200 ? -69.038  -96.755  -54.270  1.00 140.48 ?  200 VAL T CB  1 
ATOM 57170 C CG1 . VAL Y  2 200 ? -68.168  -95.558  -54.611  1.00 141.48 ?  200 VAL T CG1 1 
ATOM 57171 C CG2 . VAL Y  2 200 ? -68.223  -98.039  -54.314  1.00 141.01 ?  200 VAL T CG2 1 
ATOM 57172 N N   . THR Y  2 201 ? -69.952  -94.359  -51.924  1.00 145.17 ?  201 THR T N   1 
ATOM 57173 C CA  . THR Y  2 201 ? -70.612  -93.088  -51.660  1.00 155.15 ?  201 THR T CA  1 
ATOM 57174 C C   . THR Y  2 201 ? -69.593  -91.964  -51.754  1.00 154.07 ?  201 THR T C   1 
ATOM 57175 O O   . THR Y  2 201 ? -68.471  -92.094  -51.259  1.00 147.47 ?  201 THR T O   1 
ATOM 57176 C CB  . THR Y  2 201 ? -71.264  -93.080  -50.269  1.00 151.97 ?  201 THR T CB  1 
ATOM 57177 O OG1 . THR Y  2 201 ? -72.137  -94.209  -50.140  1.00 158.51 ?  201 THR T OG1 1 
ATOM 57178 C CG2 . THR Y  2 201 ? -72.061  -91.805  -50.055  1.00 152.26 ?  201 THR T CG2 1 
ATOM 57179 N N   . CYS Y  2 202 ? -69.983  -90.861  -52.387  1.00 146.66 ?  202 CYS T N   1 
ATOM 57180 C CA  . CYS Y  2 202 ? -69.137  -89.682  -52.492  1.00 155.76 ?  202 CYS T CA  1 
ATOM 57181 C C   . CYS Y  2 202 ? -69.679  -88.575  -51.598  1.00 160.63 ?  202 CYS T C   1 
ATOM 57182 O O   . CYS Y  2 202 ? -70.894  -88.359  -51.523  1.00 157.14 ?  202 CYS T O   1 
ATOM 57183 C CB  . CYS Y  2 202 ? -69.036  -89.195  -53.944  1.00 153.10 ?  202 CYS T CB  1 
ATOM 57184 S SG  . CYS Y  2 202 ? -70.520  -88.409  -54.616  1.00 165.86 ?  202 CYS T SG  1 
ATOM 57185 N N   . ASN Y  2 203 ? -68.773  -87.892  -50.906  1.00 166.91 ?  203 ASN T N   1 
ATOM 57186 C CA  . ASN Y  2 203 ? -69.118  -86.819  -49.984  1.00 165.06 ?  203 ASN T CA  1 
ATOM 57187 C C   . ASN Y  2 203 ? -68.528  -85.519  -50.507  1.00 163.69 ?  203 ASN T C   1 
ATOM 57188 O O   . ASN Y  2 203 ? -67.330  -85.452  -50.803  1.00 167.51 ?  203 ASN T O   1 
ATOM 57189 C CB  . ASN Y  2 203 ? -68.600  -87.123  -48.575  1.00 150.59 ?  203 ASN T CB  1 
ATOM 57190 C CG  . ASN Y  2 203 ? -69.191  -86.207  -47.522  1.00 140.89 ?  203 ASN T CG  1 
ATOM 57191 O OD1 . ASN Y  2 203 ? -69.547  -85.066  -47.804  1.00 146.73 ?  203 ASN T OD1 1 
ATOM 57192 N ND2 . ASN Y  2 203 ? -69.298  -86.708  -46.297  1.00 137.68 ?  203 ASN T ND2 1 
ATOM 57193 N N   . VAL Y  2 204 ? -69.364  -84.490  -50.616  1.00 170.57 ?  204 VAL T N   1 
ATOM 57194 C CA  . VAL Y  2 204 ? -68.956  -83.187  -51.129  1.00 152.52 ?  204 VAL T CA  1 
ATOM 57195 C C   . VAL Y  2 204 ? -69.170  -82.169  -50.019  1.00 139.17 ?  204 VAL T C   1 
ATOM 57196 O O   . VAL Y  2 204 ? -70.314  -81.873  -49.649  1.00 138.00 ?  204 VAL T O   1 
ATOM 57197 C CB  . VAL Y  2 204 ? -69.730  -82.794  -52.394  1.00 152.05 ?  204 VAL T CB  1 
ATOM 57198 C CG1 . VAL Y  2 204 ? -69.269  -81.435  -52.899  1.00 149.52 ?  204 VAL T CG1 1 
ATOM 57199 C CG2 . VAL Y  2 204 ? -69.559  -83.855  -53.472  1.00 156.48 ?  204 VAL T CG2 1 
ATOM 57200 N N   . ALA Y  2 205 ? -68.076  -81.633  -49.486  1.00 137.85 ?  205 ALA T N   1 
ATOM 57201 C CA  . ALA Y  2 205 ? -68.123  -80.650  -48.413  1.00 138.50 ?  205 ALA T CA  1 
ATOM 57202 C C   . ALA Y  2 205 ? -67.832  -79.271  -48.990  1.00 148.06 ?  205 ALA T C   1 
ATOM 57203 O O   . ALA Y  2 205 ? -66.782  -79.061  -49.607  1.00 151.29 ?  205 ALA T O   1 
ATOM 57204 C CB  . ALA Y  2 205 ? -67.123  -80.995  -47.310  1.00 138.44 ?  205 ALA T CB  1 
ATOM 57205 N N   . HIS Y  2 206 ? -68.756  -78.340  -48.790  1.00 148.92 ?  206 HIS T N   1 
ATOM 57206 C CA  . HIS Y  2 206 ? -68.578  -76.954  -49.222  1.00 148.08 ?  206 HIS T CA  1 
ATOM 57207 C C   . HIS Y  2 206 ? -68.581  -76.075  -47.981  1.00 147.62 ?  206 HIS T C   1 
ATOM 57208 O O   . HIS Y  2 206 ? -69.646  -75.893  -47.360  1.00 156.63 ?  206 HIS T O   1 
ATOM 57209 C CB  . HIS Y  2 206 ? -69.676  -76.531  -50.197  1.00 150.97 ?  206 HIS T CB  1 
ATOM 57210 C CG  . HIS Y  2 206 ? -69.481  -75.161  -50.771  1.00 144.66 ?  206 HIS T CG  1 
ATOM 57211 N ND1 . HIS Y  2 206 ? -70.484  -74.217  -50.804  1.00 146.14 ?  206 HIS T ND1 1 
ATOM 57212 C CD2 . HIS Y  2 206 ? -68.397  -74.577  -51.334  1.00 139.32 ?  206 HIS T CD2 1 
ATOM 57213 C CE1 . HIS Y  2 206 ? -70.027  -73.110  -51.362  1.00 145.58 ?  206 HIS T CE1 1 
ATOM 57214 N NE2 . HIS Y  2 206 ? -68.763  -73.302  -51.693  1.00 142.30 ?  206 HIS T NE2 1 
ATOM 57215 N N   . PRO Y  2 207 ? -67.432  -75.529  -47.569  1.00 137.10 ?  207 PRO T N   1 
ATOM 57216 C CA  . PRO Y  2 207 ? -67.372  -74.846  -46.264  1.00 128.14 ?  207 PRO T CA  1 
ATOM 57217 C C   . PRO Y  2 207 ? -68.315  -73.660  -46.139  1.00 128.20 ?  207 PRO T C   1 
ATOM 57218 O O   . PRO Y  2 207 ? -68.881  -73.442  -45.060  1.00 129.71 ?  207 PRO T O   1 
ATOM 57219 C CB  . PRO Y  2 207 ? -65.901  -74.412  -46.169  1.00 120.97 ?  207 PRO T CB  1 
ATOM 57220 C CG  . PRO Y  2 207 ? -65.168  -75.341  -47.084  1.00 121.08 ?  207 PRO T CG  1 
ATOM 57221 C CD  . PRO Y  2 207 ? -66.112  -75.609  -48.217  1.00 121.13 ?  207 PRO T CD  1 
ATOM 57222 N N   . ALA Y  2 208 ? -68.505  -72.886  -47.209  1.00 126.27 ?  208 ALA T N   1 
ATOM 57223 C CA  . ALA Y  2 208 ? -69.367  -71.714  -47.144  1.00 129.30 ?  208 ALA T CA  1 
ATOM 57224 C C   . ALA Y  2 208 ? -70.849  -72.047  -47.252  1.00 141.17 ?  208 ALA T C   1 
ATOM 57225 O O   . ALA Y  2 208 ? -71.685  -71.171  -46.997  1.00 139.97 ?  208 ALA T O   1 
ATOM 57226 C CB  . ALA Y  2 208 ? -68.973  -70.722  -48.244  1.00 122.78 ?  208 ALA T CB  1 
ATOM 57227 N N   . SER Y  2 209 ? -71.206  -73.288  -47.600  1.00 150.42 ?  209 SER T N   1 
ATOM 57228 C CA  . SER Y  2 209 ? -72.612  -73.696  -47.629  1.00 156.97 ?  209 SER T CA  1 
ATOM 57229 C C   . SER Y  2 209 ? -72.847  -74.942  -46.785  1.00 153.00 ?  209 SER T C   1 
ATOM 57230 O O   . SER Y  2 209 ? -72.864  -74.864  -45.552  1.00 153.26 ?  209 SER T O   1 
ATOM 57231 C CB  . SER Y  2 209 ? -73.084  -73.950  -49.060  1.00 153.25 ?  209 SER T CB  1 
ATOM 57232 O OG  . SER Y  2 209 ? -73.039  -72.753  -49.811  1.00 160.27 ?  209 SER T OG  1 
ATOM 57233 N N   . SER Y  2 210 ? -73.029  -76.091  -47.425  1.00 154.50 ?  210 SER T N   1 
ATOM 57234 C CA  . SER Y  2 210 ? -73.436  -77.274  -46.682  1.00 159.85 ?  210 SER T CA  1 
ATOM 57235 C C   . SER Y  2 210 ? -72.793  -78.519  -47.270  1.00 162.26 ?  210 SER T C   1 
ATOM 57236 O O   . SER Y  2 210 ? -72.496  -78.590  -48.465  1.00 171.07 ?  210 SER T O   1 
ATOM 57237 C CB  . SER Y  2 210 ? -74.965  -77.429  -46.670  1.00 165.64 ?  210 SER T CB  1 
ATOM 57238 O OG  . SER Y  2 210 ? -75.584  -76.330  -46.019  1.00 164.63 ?  210 SER T OG  1 
ATOM 57239 N N   . THR Y  2 211 ? -72.565  -79.497  -46.390  1.00 147.70 ?  211 THR T N   1 
ATOM 57240 C CA  . THR Y  2 211 ? -72.029  -80.797  -46.783  1.00 136.39 ?  211 THR T CA  1 
ATOM 57241 C C   . THR Y  2 211 ? -73.136  -81.658  -47.382  1.00 142.92 ?  211 THR T C   1 
ATOM 57242 O O   . THR Y  2 211 ? -74.276  -81.643  -46.907  1.00 147.33 ?  211 THR T O   1 
ATOM 57243 C CB  . THR Y  2 211 ? -71.407  -81.501  -45.577  1.00 121.79 ?  211 THR T CB  1 
ATOM 57244 O OG1 . THR Y  2 211 ? -70.426  -80.654  -44.966  1.00 118.82 ?  211 THR T OG1 1 
ATOM 57245 C CG2 . THR Y  2 211 ? -70.746  -82.802  -45.995  1.00 123.31 ?  211 THR T CG2 1 
ATOM 57246 N N   . LYS Y  2 212 ? -72.793  -82.420  -48.421  1.00 145.77 ?  212 LYS T N   1 
ATOM 57247 C CA  . LYS Y  2 212 ? -73.732  -83.324  -49.070  1.00 146.64 ?  212 LYS T CA  1 
ATOM 57248 C C   . LYS Y  2 212 ? -73.136  -84.721  -49.201  1.00 133.94 ?  212 LYS T C   1 
ATOM 57249 O O   . LYS Y  2 212 ? -71.920  -84.888  -49.329  1.00 133.71 ?  212 LYS T O   1 
ATOM 57250 C CB  . LYS Y  2 212 ? -74.145  -82.804  -50.456  1.00 141.40 ?  212 LYS T CB  1 
ATOM 57251 C CG  . LYS Y  2 212 ? -75.030  -81.569  -50.405  1.00 145.93 ?  212 LYS T CG  1 
ATOM 57252 C CD  . LYS Y  2 212 ? -75.511  -81.161  -51.788  1.00 148.14 ?  212 LYS T CD  1 
ATOM 57253 C CE  . LYS Y  2 212 ? -76.507  -80.014  -51.703  1.00 146.77 ?  212 LYS T CE  1 
ATOM 57254 N NZ  . LYS Y  2 212 ? -77.000  -79.606  -53.047  1.00 145.21 ?  212 LYS T NZ  1 
ATOM 57255 N N   . VAL Y  2 213 ? -74.014  -85.724  -49.178  1.00 129.30 ?  213 VAL T N   1 
ATOM 57256 C CA  . VAL Y  2 213 ? -73.632  -87.129  -49.257  1.00 128.09 ?  213 VAL T CA  1 
ATOM 57257 C C   . VAL Y  2 213 ? -74.558  -87.817  -50.252  1.00 127.13 ?  213 VAL T C   1 
ATOM 57258 O O   . VAL Y  2 213 ? -75.784  -87.712  -50.138  1.00 136.33 ?  213 VAL T O   1 
ATOM 57259 C CB  . VAL Y  2 213 ? -73.701  -87.817  -47.879  1.00 125.63 ?  213 VAL T CB  1 
ATOM 57260 C CG1 . VAL Y  2 213 ? -73.753  -89.328  -48.032  1.00 129.94 ?  213 VAL T CG1 1 
ATOM 57261 C CG2 . VAL Y  2 213 ? -72.512  -87.408  -47.025  1.00 119.62 ?  213 VAL T CG2 1 
ATOM 57262 N N   . ASP Y  2 214 ? -73.976  -88.518  -51.224  1.00 122.17 ?  214 ASP T N   1 
ATOM 57263 C CA  . ASP Y  2 214 ? -74.749  -89.163  -52.282  1.00 136.79 ?  214 ASP T CA  1 
ATOM 57264 C C   . ASP Y  2 214 ? -74.137  -90.522  -52.588  1.00 153.75 ?  214 ASP T C   1 
ATOM 57265 O O   . ASP Y  2 214 ? -72.959  -90.606  -52.949  1.00 149.32 ?  214 ASP T O   1 
ATOM 57266 C CB  . ASP Y  2 214 ? -74.786  -88.290  -53.541  1.00 135.84 ?  214 ASP T CB  1 
ATOM 57267 C CG  . ASP Y  2 214 ? -75.938  -88.640  -54.465  1.00 139.28 ?  214 ASP T CG  1 
ATOM 57268 O OD1 . ASP Y  2 214 ? -76.327  -89.826  -54.519  1.00 155.27 ?  214 ASP T OD1 1 
ATOM 57269 O OD2 . ASP Y  2 214 ? -76.455  -87.726  -55.142  1.00 134.10 -1 214 ASP T OD2 1 
ATOM 57270 N N   . LYS Y  2 215 ? -74.935  -91.577  -52.448  1.00 158.43 ?  215 LYS T N   1 
ATOM 57271 C CA  . LYS Y  2 215 ? -74.495  -92.933  -52.742  1.00 157.71 ?  215 LYS T CA  1 
ATOM 57272 C C   . LYS Y  2 215 ? -74.802  -93.285  -54.194  1.00 152.16 ?  215 LYS T C   1 
ATOM 57273 O O   . LYS Y  2 215 ? -75.777  -92.804  -54.778  1.00 154.35 ?  215 LYS T O   1 
ATOM 57274 C CB  . LYS Y  2 215 ? -75.167  -93.936  -51.798  1.00 152.18 ?  215 LYS T CB  1 
ATOM 57275 C CG  . LYS Y  2 215 ? -74.567  -95.340  -51.830  1.00 148.32 ?  215 LYS T CG  1 
ATOM 57276 C CD  . LYS Y  2 215 ? -75.444  -96.318  -52.596  1.00 147.07 ?  215 LYS T CD  1 
ATOM 57277 C CE  . LYS Y  2 215 ? -76.648  -96.739  -51.771  1.00 152.34 ?  215 LYS T CE  1 
ATOM 57278 N NZ  . LYS Y  2 215 ? -76.238  -97.476  -50.544  1.00 154.39 ?  215 LYS T NZ  1 
ATOM 57279 N N   . LYS Y  2 216 ? -73.956  -94.132  -54.772  1.00 135.77 ?  216 LYS T N   1 
ATOM 57280 C CA  . LYS Y  2 216 ? -74.045  -94.492  -56.180  1.00 136.26 ?  216 LYS T CA  1 
ATOM 57281 C C   . LYS Y  2 216 ? -74.769  -95.824  -56.335  1.00 142.61 ?  216 LYS T C   1 
ATOM 57282 O O   . LYS Y  2 216 ? -74.381  -96.823  -55.721  1.00 145.12 ?  216 LYS T O   1 
ATOM 57283 C CB  . LYS Y  2 216 ? -72.652  -94.572  -56.804  1.00 145.37 ?  216 LYS T CB  1 
ATOM 57284 C CG  . LYS Y  2 216 ? -71.775  -93.375  -56.485  1.00 139.33 ?  216 LYS T CG  1 
ATOM 57285 C CD  . LYS Y  2 216 ? -70.551  -93.344  -57.376  1.00 137.40 ?  216 LYS T CD  1 
ATOM 57286 C CE  . LYS Y  2 216 ? -70.951  -93.080  -58.814  1.00 144.04 ?  216 LYS T CE  1 
ATOM 57287 N NZ  . LYS Y  2 216 ? -71.649  -91.774  -58.939  1.00 148.80 ?  216 LYS T NZ  1 
ATOM 57288 N N   . ILE Y  2 217 ? -75.817  -95.831  -57.158  1.00 135.99 ?  217 ILE T N   1 
ATOM 57289 C CA  . ILE Y  2 217 ? -76.616  -97.021  -57.420  1.00 143.96 ?  217 ILE T CA  1 
ATOM 57290 C C   . ILE Y  2 217 ? -76.698  -97.220  -58.928  1.00 148.91 ?  217 ILE T C   1 
ATOM 57291 O O   . ILE Y  2 217 ? -76.676  -96.257  -59.701  1.00 146.21 ?  217 ILE T O   1 
ATOM 57292 C CB  . ILE Y  2 217 ? -78.028  -96.907  -56.791  1.00 140.73 ?  217 ILE T CB  1 
ATOM 57293 C CG1 . ILE Y  2 217 ? -77.923  -96.706  -55.278  1.00 136.49 ?  217 ILE T CG1 1 
ATOM 57294 C CG2 . ILE Y  2 217 ? -78.870  -98.143  -57.083  1.00 143.99 ?  217 ILE T CG2 1 
ATOM 57295 C CD1 . ILE Y  2 217 ? -79.258  -96.708  -54.562  1.00 140.74 ?  217 ILE T CD1 1 
ATOM 57296 N N   . VAL Y  2 218 ? -76.767  -98.485  -59.342  1.00 133.26 ?  218 VAL T N   1 
ATOM 57297 C CA  . VAL Y  2 218 ? -76.878  -98.864  -60.751  1.00 135.13 ?  218 VAL T CA  1 
ATOM 57298 C C   . VAL Y  2 218 ? -77.975  -98.083  -61.470  1.00 135.42 ?  218 VAL T C   1 
ATOM 57299 O O   . VAL Y  2 218 ? -77.780  -97.608  -62.589  1.00 133.52 ?  218 VAL T O   1 
ATOM 57300 C CB  . VAL Y  2 218 ? -77.134  -100.375 -60.890  1.00 135.27 ?  218 VAL T CB  1 
ATOM 57301 C CG1 . VAL Y  2 218 ? -77.058  -100.795 -62.350  1.00 137.04 ?  218 VAL T CG1 1 
ATOM 57302 C CG2 . VAL Y  2 218 ? -76.148  -101.162 -60.043  1.00 135.69 ?  218 VAL T CG2 1 
ATOM 57303 N N   . ASP Z  3 1   ? -36.177  -51.726  -57.926  1.00 76.73  ?  1   ASP U N   1 
ATOM 57304 C CA  . ASP Z  3 1   ? -36.856  -53.010  -58.057  1.00 85.56  ?  1   ASP U CA  1 
ATOM 57305 C C   . ASP Z  3 1   ? -36.030  -53.985  -58.888  1.00 79.40  ?  1   ASP U C   1 
ATOM 57306 O O   . ASP Z  3 1   ? -35.945  -53.858  -60.110  1.00 87.68  ?  1   ASP U O   1 
ATOM 57307 C CB  . ASP Z  3 1   ? -38.239  -52.827  -58.685  1.00 92.39  ?  1   ASP U CB  1 
ATOM 57308 C CG  . ASP Z  3 1   ? -39.022  -54.125  -58.761  1.00 96.06  ?  1   ASP U CG  1 
ATOM 57309 O OD1 . ASP Z  3 1   ? -39.402  -54.656  -57.696  1.00 80.95  ?  1   ASP U OD1 1 
ATOM 57310 O OD2 . ASP Z  3 1   ? -39.255  -54.617  -59.886  1.00 106.41 -1 1   ASP U OD2 1 
ATOM 57311 N N   . ILE Z  3 2   ? -35.423  -54.960  -58.218  1.00 69.05  ?  2   ILE U N   1 
ATOM 57312 C CA  . ILE Z  3 2   ? -34.596  -55.957  -58.890  1.00 67.27  ?  2   ILE U CA  1 
ATOM 57313 C C   . ILE Z  3 2   ? -35.509  -57.010  -59.503  1.00 67.26  ?  2   ILE U C   1 
ATOM 57314 O O   . ILE Z  3 2   ? -36.288  -57.658  -58.797  1.00 69.08  ?  2   ILE U O   1 
ATOM 57315 C CB  . ILE Z  3 2   ? -33.593  -56.591  -57.917  1.00 57.33  ?  2   ILE U CB  1 
ATOM 57316 C CG1 . ILE Z  3 2   ? -32.759  -55.505  -57.234  1.00 57.21  ?  2   ILE U CG1 1 
ATOM 57317 C CG2 . ILE Z  3 2   ? -32.689  -57.564  -58.653  1.00 57.56  ?  2   ILE U CG2 1 
ATOM 57318 C CD1 . ILE Z  3 2   ? -31.865  -56.022  -56.126  1.00 56.72  ?  2   ILE U CD1 1 
ATOM 57319 N N   . VAL Z  3 3   ? -35.419  -57.180  -60.818  1.00 70.38  ?  3   VAL U N   1 
ATOM 57320 C CA  . VAL Z  3 3   ? -36.293  -58.093  -61.545  1.00 72.33  ?  3   VAL U CA  1 
ATOM 57321 C C   . VAL Z  3 3   ? -35.653  -59.474  -61.590  1.00 67.96  ?  3   VAL U C   1 
ATOM 57322 O O   . VAL Z  3 3   ? -34.488  -59.619  -61.980  1.00 63.47  ?  3   VAL U O   1 
ATOM 57323 C CB  . VAL Z  3 3   ? -36.574  -57.571  -62.963  1.00 71.24  ?  3   VAL U CB  1 
ATOM 57324 C CG1 . VAL Z  3 3   ? -37.470  -58.541  -63.716  1.00 72.85  ?  3   VAL U CG1 1 
ATOM 57325 C CG2 . VAL Z  3 3   ? -37.205  -56.189  -62.902  1.00 78.74  ?  3   VAL U CG2 1 
ATOM 57326 N N   . MET Z  3 4   ? -36.417  -60.490  -61.194  1.00 61.88  ?  4   MET U N   1 
ATOM 57327 C CA  . MET Z  3 4   ? -35.984  -61.882  -61.254  1.00 61.15  ?  4   MET U CA  1 
ATOM 57328 C C   . MET Z  3 4   ? -36.559  -62.504  -62.521  1.00 77.09  ?  4   MET U C   1 
ATOM 57329 O O   . MET Z  3 4   ? -37.777  -62.668  -62.642  1.00 94.87  ?  4   MET U O   1 
ATOM 57330 C CB  . MET Z  3 4   ? -36.436  -62.651  -60.015  1.00 67.30  ?  4   MET U CB  1 
ATOM 57331 C CG  . MET Z  3 4   ? -35.841  -62.156  -58.709  1.00 79.01  ?  4   MET U CG  1 
ATOM 57332 S SD  . MET Z  3 4   ? -34.121  -62.650  -58.483  1.00 74.26  ?  4   MET U SD  1 
ATOM 57333 C CE  . MET Z  3 4   ? -33.277  -61.139  -58.923  1.00 79.04  ?  4   MET U CE  1 
ATOM 57334 N N   . THR Z  3 5   ? -35.685  -62.852  -63.459  1.00 70.69  ?  5   THR U N   1 
ATOM 57335 C CA  . THR Z  3 5   ? -36.087  -63.391  -64.752  1.00 71.12  ?  5   THR U CA  1 
ATOM 57336 C C   . THR Z  3 5   ? -35.618  -64.838  -64.853  1.00 86.26  ?  5   THR U C   1 
ATOM 57337 O O   . THR Z  3 5   ? -34.413  -65.101  -64.931  1.00 104.99 ?  5   THR U O   1 
ATOM 57338 C CB  . THR Z  3 5   ? -35.516  -62.551  -65.892  1.00 73.75  ?  5   THR U CB  1 
ATOM 57339 O OG1 . THR Z  3 5   ? -35.657  -61.159  -65.580  1.00 74.91  ?  5   THR U OG1 1 
ATOM 57340 C CG2 . THR Z  3 5   ? -36.250  -62.850  -67.191  1.00 78.98  ?  5   THR U CG2 1 
ATOM 57341 N N   . GLN Z  3 6   ? -36.566  -65.771  -64.846  1.00 89.37  ?  6   GLN U N   1 
ATOM 57342 C CA  . GLN Z  3 6   ? -36.263  -67.178  -65.065  1.00 90.32  ?  6   GLN U CA  1 
ATOM 57343 C C   . GLN Z  3 6   ? -36.408  -67.514  -66.543  1.00 95.91  ?  6   GLN U C   1 
ATOM 57344 O O   . GLN Z  3 6   ? -37.315  -67.019  -67.219  1.00 98.19  ?  6   GLN U O   1 
ATOM 57345 C CB  . GLN Z  3 6   ? -37.174  -68.074  -64.224  1.00 89.28  ?  6   GLN U CB  1 
ATOM 57346 C CG  . GLN Z  3 6   ? -36.975  -67.917  -62.725  1.00 78.54  ?  6   GLN U CG  1 
ATOM 57347 C CD  . GLN Z  3 6   ? -37.685  -68.991  -61.926  1.00 81.39  ?  6   GLN U CD  1 
ATOM 57348 O OE1 . GLN Z  3 6   ? -37.681  -70.165  -62.298  1.00 93.15  ?  6   GLN U OE1 1 
ATOM 57349 N NE2 . GLN Z  3 6   ? -38.302  -68.595  -60.819  1.00 79.54  ?  6   GLN U NE2 1 
ATOM 57350 N N   . SER Z  3 7   ? -35.499  -68.355  -67.039  1.00 86.74  ?  7   SER U N   1 
ATOM 57351 C CA  . SER Z  3 7   ? -35.406  -68.670  -68.460  1.00 92.59  ?  7   SER U CA  1 
ATOM 57352 C C   . SER Z  3 7   ? -36.714  -69.195  -69.042  1.00 97.74  ?  7   SER U C   1 
ATOM 57353 O O   . SER Z  3 7   ? -37.392  -68.482  -69.789  1.00 118.44 ?  7   SER U O   1 
ATOM 57354 C CB  . SER Z  3 7   ? -34.287  -69.685  -68.700  1.00 109.91 ?  7   SER U CB  1 
ATOM 57355 O OG  . SER Z  3 7   ? -34.405  -70.789  -67.820  1.00 129.80 ?  7   SER U OG  1 
ATOM 57356 N N   . GLN Z  3 8   ? -37.081  -70.431  -68.712  1.00 103.05 ?  8   GLN U N   1 
ATOM 57357 C CA  . GLN Z  3 8   ? -38.241  -71.081  -69.304  1.00 102.62 ?  8   GLN U CA  1 
ATOM 57358 C C   . GLN Z  3 8   ? -39.354  -71.247  -68.278  1.00 95.20  ?  8   GLN U C   1 
ATOM 57359 O O   . GLN Z  3 8   ? -39.104  -71.433  -67.084  1.00 86.53  ?  8   GLN U O   1 
ATOM 57360 C CB  . GLN Z  3 8   ? -37.876  -72.452  -69.887  1.00 77.45  ?  8   GLN U CB  1 
ATOM 57361 C CG  . GLN Z  3 8   ? -36.842  -72.409  -71.001  1.00 81.08  ?  8   GLN U CG  1 
ATOM 57362 C CD  . GLN Z  3 8   ? -35.423  -72.502  -70.483  1.00 77.50  ?  8   GLN U CD  1 
ATOM 57363 O OE1 . GLN Z  3 8   ? -35.198  -72.708  -69.291  1.00 72.31  ?  8   GLN U OE1 1 
ATOM 57364 N NE2 . GLN Z  3 8   ? -34.455  -72.346  -71.378  1.00 80.83  ?  8   GLN U NE2 1 
ATOM 57365 N N   . LYS Z  3 9   ? -40.595  -71.173  -68.765  1.00 111.06 ?  9   LYS U N   1 
ATOM 57366 C CA  . LYS Z  3 9   ? -41.757  -71.400  -67.914  1.00 114.34 ?  9   LYS U CA  1 
ATOM 57367 C C   . LYS Z  3 9   ? -42.013  -72.885  -67.686  1.00 111.95 ?  9   LYS U C   1 
ATOM 57368 O O   . LYS Z  3 9   ? -42.511  -73.266  -66.621  1.00 102.59 ?  9   LYS U O   1 
ATOM 57369 C CB  . LYS Z  3 9   ? -42.992  -70.736  -68.528  1.00 125.37 ?  9   LYS U CB  1 
ATOM 57370 C CG  . LYS Z  3 9   ? -44.213  -70.712  -67.620  1.00 121.32 ?  9   LYS U CG  1 
ATOM 57371 C CD  . LYS Z  3 9   ? -45.287  -69.785  -68.167  0.00 124.90 ?  9   LYS U CD  1 
ATOM 57372 C CE  . LYS Z  3 9   ? -46.522  -69.784  -67.281  0.00 121.62 ?  9   LYS U CE  1 
ATOM 57373 N NZ  . LYS Z  3 9   ? -46.473  -68.697  -66.267  0.00 116.15 ?  9   LYS U NZ  1 
ATOM 57374 N N   . PHE Z  3 10  ? -41.690  -73.730  -68.664  1.00 103.14 ?  10  PHE U N   1 
ATOM 57375 C CA  . PHE Z  3 10  ? -41.855  -75.170  -68.545  1.00 103.57 ?  10  PHE U CA  1 
ATOM 57376 C C   . PHE Z  3 10  ? -40.541  -75.857  -68.886  1.00 97.87  ?  10  PHE U C   1 
ATOM 57377 O O   . PHE Z  3 10  ? -39.719  -75.321  -69.635  1.00 98.63  ?  10  PHE U O   1 
ATOM 57378 C CB  . PHE Z  3 10  ? -42.970  -75.698  -69.463  1.00 121.53 ?  10  PHE U CB  1 
ATOM 57379 C CG  . PHE Z  3 10  ? -44.324  -75.108  -69.179  1.00 145.24 ?  10  PHE U CG  1 
ATOM 57380 C CD1 . PHE Z  3 10  ? -44.709  -73.911  -69.761  1.00 155.56 ?  10  PHE U CD1 1 
ATOM 57381 C CD2 . PHE Z  3 10  ? -45.214  -75.754  -68.336  1.00 148.43 ?  10  PHE U CD2 1 
ATOM 57382 C CE1 . PHE Z  3 10  ? -45.954  -73.366  -69.503  1.00 161.67 ?  10  PHE U CE1 1 
ATOM 57383 C CE2 . PHE Z  3 10  ? -46.461  -75.215  -68.075  1.00 157.23 ?  10  PHE U CE2 1 
ATOM 57384 C CZ  . PHE Z  3 10  ? -46.831  -74.020  -68.660  1.00 165.40 ?  10  PHE U CZ  1 
ATOM 57385 N N   . MET Z  3 11  ? -40.347  -77.049  -68.325  1.00 100.97 ?  11  MET U N   1 
ATOM 57386 C CA  . MET Z  3 11  ? -39.119  -77.802  -68.550  1.00 98.20  ?  11  MET U CA  1 
ATOM 57387 C C   . MET Z  3 11  ? -39.428  -79.291  -68.564  1.00 101.62 ?  11  MET U C   1 
ATOM 57388 O O   . MET Z  3 11  ? -40.119  -79.792  -67.672  1.00 120.71 ?  11  MET U O   1 
ATOM 57389 C CB  . MET Z  3 11  ? -38.073  -77.485  -67.478  1.00 81.47  ?  11  MET U CB  1 
ATOM 57390 C CG  . MET Z  3 11  ? -36.864  -76.740  -68.016  1.00 86.04  ?  11  MET U CG  1 
ATOM 57391 S SD  . MET Z  3 11  ? -35.636  -76.358  -66.755  1.00 69.83  ?  11  MET U SD  1 
ATOM 57392 C CE  . MET Z  3 11  ? -34.449  -75.428  -67.721  1.00 72.75  ?  11  MET U CE  1 
ATOM 57393 N N   . SER Z  3 12  ? -38.916  -79.988  -69.575  1.00 95.97  ?  12  SER U N   1 
ATOM 57394 C CA  . SER Z  3 12  ? -39.121  -81.420  -69.732  1.00 98.53  ?  12  SER U CA  1 
ATOM 57395 C C   . SER Z  3 12  ? -37.864  -82.192  -69.346  1.00 97.72  ?  12  SER U C   1 
ATOM 57396 O O   . SER Z  3 12  ? -36.740  -81.719  -69.529  1.00 99.96  ?  12  SER U O   1 
ATOM 57397 C CB  . SER Z  3 12  ? -39.521  -81.758  -71.170  1.00 106.09 ?  12  SER U CB  1 
ATOM 57398 O OG  . SER Z  3 12  ? -40.743  -81.131  -71.518  1.00 124.11 ?  12  SER U OG  1 
ATOM 57399 N N   . THR Z  3 13  ? -38.075  -83.396  -68.818  1.00 105.94 ?  13  THR U N   1 
ATOM 57400 C CA  . THR Z  3 13  ? -37.012  -84.279  -68.346  1.00 101.37 ?  13  THR U CA  1 
ATOM 57401 C C   . THR Z  3 13  ? -37.657  -85.605  -67.970  0.00 103.07 ?  13  THR U C   1 
ATOM 57402 O O   . THR Z  3 13  ? -38.880  -85.747  -68.007  1.00 102.09 ?  13  THR U O   1 
ATOM 57403 C CB  . THR Z  3 13  ? -36.262  -83.682  -67.154  1.00 98.80  ?  13  THR U CB  1 
ATOM 57404 O OG1 . THR Z  3 13  ? -35.256  -84.600  -66.710  1.00 98.47  ?  13  THR U OG1 1 
ATOM 57405 C CG2 . THR Z  3 13  ? -37.227  -83.398  -66.017  1.00 95.19  ?  13  THR U CG2 1 
ATOM 57406 N N   . SER Z  3 14  ? -36.825  -86.583  -67.618  1.00 103.43 ?  14  SER U N   1 
ATOM 57407 C CA  . SER Z  3 14  ? -37.308  -87.889  -67.189  1.00 108.76 ?  14  SER U CA  1 
ATOM 57408 C C   . SER Z  3 14  ? -36.645  -88.277  -65.874  1.00 104.02 ?  14  SER U C   1 
ATOM 57409 O O   . SER Z  3 14  ? -35.657  -87.671  -65.450  1.00 103.69 ?  14  SER U O   1 
ATOM 57410 C CB  . SER Z  3 14  ? -37.056  -88.975  -68.244  1.00 121.42 ?  14  SER U CB  1 
ATOM 57411 O OG  . SER Z  3 14  ? -37.608  -90.215  -67.836  1.00 114.84 ?  14  SER U OG  1 
ATOM 57412 N N   . VAL Z  3 15  ? -37.220  -89.292  -65.221  1.00 93.42  ?  15  VAL U N   1 
ATOM 57413 C CA  . VAL Z  3 15  ? -36.691  -89.762  -63.945  1.00 88.52  ?  15  VAL U CA  1 
ATOM 57414 C C   . VAL Z  3 15  ? -35.244  -90.196  -64.119  1.00 87.82  ?  15  VAL U C   1 
ATOM 57415 O O   . VAL Z  3 15  ? -34.904  -90.921  -65.062  1.00 89.37  ?  15  VAL U O   1 
ATOM 57416 C CB  . VAL Z  3 15  ? -37.545  -90.917  -63.400  1.00 88.64  ?  15  VAL U CB  1 
ATOM 57417 C CG1 . VAL Z  3 15  ? -37.076  -91.315  -62.007  1.00 81.69  ?  15  VAL U CG1 1 
ATOM 57418 C CG2 . VAL Z  3 15  ? -39.011  -90.546  -63.393  1.00 93.45  ?  15  VAL U CG2 1 
ATOM 57419 N N   . GLY Z  3 16  ? -34.382  -89.751  -63.205  1.00 81.61  ?  16  GLY U N   1 
ATOM 57420 C CA  . GLY Z  3 16  ? -32.979  -90.081  -63.248  1.00 90.40  ?  16  GLY U CA  1 
ATOM 57421 C C   . GLY Z  3 16  ? -32.104  -89.074  -63.962  1.00 96.94  ?  16  GLY U C   1 
ATOM 57422 O O   . GLY Z  3 16  ? -30.885  -89.078  -63.756  1.00 95.04  ?  16  GLY U O   1 
ATOM 57423 N N   . ASP Z  3 17  ? -32.684  -88.215  -64.796  1.00 106.66 ?  17  ASP U N   1 
ATOM 57424 C CA  . ASP Z  3 17  ? -31.902  -87.259  -65.564  1.00 109.43 ?  17  ASP U CA  1 
ATOM 57425 C C   . ASP Z  3 17  ? -31.436  -86.106  -64.678  1.00 94.21  ?  17  ASP U C   1 
ATOM 57426 O O   . ASP Z  3 17  ? -31.668  -86.075  -63.465  1.00 81.47  ?  17  ASP U O   1 
ATOM 57427 C CB  . ASP Z  3 17  ? -32.706  -86.737  -66.751  1.00 111.64 ?  17  ASP U CB  1 
ATOM 57428 C CG  . ASP Z  3 17  ? -33.050  -87.824  -67.746  1.00 125.75 ?  17  ASP U CG  1 
ATOM 57429 O OD1 . ASP Z  3 17  ? -34.176  -87.799  -68.282  1.00 131.52 ?  17  ASP U OD1 1 
ATOM 57430 O OD2 . ASP Z  3 17  ? -32.207  -88.716  -67.974  1.00 131.29 -1 17  ASP U OD2 1 
ATOM 57431 N N   . ARG Z  3 18  ? -30.770  -85.141  -65.305  1.00 88.83  ?  18  ARG U N   1 
ATOM 57432 C CA  . ARG Z  3 18  ? -30.194  -83.988  -64.629  1.00 83.43  ?  18  ARG U CA  1 
ATOM 57433 C C   . ARG Z  3 18  ? -30.820  -82.718  -65.189  1.00 82.28  ?  18  ARG U C   1 
ATOM 57434 O O   . ARG Z  3 18  ? -30.833  -82.513  -66.407  1.00 85.80  ?  18  ARG U O   1 
ATOM 57435 C CB  . ARG Z  3 18  ? -28.673  -83.975  -64.809  1.00 76.51  ?  18  ARG U CB  1 
ATOM 57436 C CG  . ARG Z  3 18  ? -27.961  -82.743  -64.281  1.00 91.92  ?  18  ARG U CG  1 
ATOM 57437 C CD  . ARG Z  3 18  ? -26.468  -82.836  -64.571  1.00 98.99  ?  18  ARG U CD  1 
ATOM 57438 N NE  . ARG Z  3 18  ? -25.720  -81.702  -64.035  1.00 104.70 ?  18  ARG U NE  1 
ATOM 57439 C CZ  . ARG Z  3 18  ? -25.415  -80.615  -64.734  1.00 109.76 ?  18  ARG U CZ  1 
ATOM 57440 N NH1 . ARG Z  3 18  ? -25.793  -80.512  -66.001  1.00 109.79 ?  18  ARG U NH1 1 
ATOM 57441 N NH2 . ARG Z  3 18  ? -24.730  -79.630  -64.169  1.00 110.01 ?  18  ARG U NH2 1 
ATOM 57442 N N   . VAL Z  3 19  ? -31.337  -81.873  -64.299  1.00 86.37  ?  19  VAL U N   1 
ATOM 57443 C CA  . VAL Z  3 19  ? -32.055  -80.661  -64.673  1.00 82.37  ?  19  VAL U CA  1 
ATOM 57444 C C   . VAL Z  3 19  ? -31.348  -79.464  -64.056  1.00 81.06  ?  19  VAL U C   1 
ATOM 57445 O O   . VAL Z  3 19  ? -30.858  -79.537  -62.924  1.00 84.99  ?  19  VAL U O   1 
ATOM 57446 C CB  . VAL Z  3 19  ? -33.529  -80.715  -64.218  1.00 72.94  ?  19  VAL U CB  1 
ATOM 57447 C CG1 . VAL Z  3 19  ? -34.310  -79.541  -64.785  1.00 73.61  ?  19  VAL U CG1 1 
ATOM 57448 C CG2 . VAL Z  3 19  ? -34.159  -82.028  -64.632  1.00 87.36  ?  19  VAL U CG2 1 
ATOM 57449 N N   . SER Z  3 20  ? -31.303  -78.359  -64.799  1.00 73.68  ?  20  SER U N   1 
ATOM 57450 C CA  . SER Z  3 20  ? -30.691  -77.121  -64.330  1.00 78.46  ?  20  SER U CA  1 
ATOM 57451 C C   . SER Z  3 20  ? -31.616  -75.957  -64.651  1.00 70.70  ?  20  SER U C   1 
ATOM 57452 O O   . SER Z  3 20  ? -31.907  -75.700  -65.823  1.00 76.59  ?  20  SER U O   1 
ATOM 57453 C CB  . SER Z  3 20  ? -29.317  -76.910  -64.970  1.00 85.89  ?  20  SER U CB  1 
ATOM 57454 O OG  . SER Z  3 20  ? -29.413  -76.888  -66.383  1.00 113.16 ?  20  SER U OG  1 
ATOM 57455 N N   . ILE Z  3 21  ? -32.068  -75.252  -63.615  1.00 67.07  ?  21  ILE U N   1 
ATOM 57456 C CA  . ILE Z  3 21  ? -32.943  -74.093  -63.756  1.00 66.87  ?  21  ILE U CA  1 
ATOM 57457 C C   . ILE Z  3 21  ? -32.114  -72.841  -63.511  1.00 65.70  ?  21  ILE U C   1 
ATOM 57458 O O   . ILE Z  3 21  ? -31.373  -72.766  -62.524  1.00 63.09  ?  21  ILE U O   1 
ATOM 57459 C CB  . ILE Z  3 21  ? -34.129  -74.155  -62.778  1.00 61.35  ?  21  ILE U CB  1 
ATOM 57460 C CG1 . ILE Z  3 21  ? -34.816  -75.518  -62.853  1.00 61.19  ?  21  ILE U CG1 1 
ATOM 57461 C CG2 . ILE Z  3 21  ? -35.118  -73.036  -63.075  1.00 61.57  ?  21  ILE U CG2 1 
ATOM 57462 C CD1 . ILE Z  3 21  ? -35.861  -75.726  -61.780  1.00 60.67  ?  21  ILE U CD1 1 
ATOM 57463 N N   . THR Z  3 22  ? -32.247  -71.858  -64.395  1.00 70.45  ?  22  THR U N   1 
ATOM 57464 C CA  . THR Z  3 22  ? -31.460  -70.636  -64.324  1.00 80.26  ?  22  THR U CA  1 
ATOM 57465 C C   . THR Z  3 22  ? -32.315  -69.470  -63.845  1.00 77.92  ?  22  THR U C   1 
ATOM 57466 O O   . THR Z  3 22  ? -33.511  -69.388  -64.142  1.00 79.60  ?  22  THR U O   1 
ATOM 57467 C CB  . THR Z  3 22  ? -30.840  -70.292  -65.683  1.00 90.85  ?  22  THR U CB  1 
ATOM 57468 O OG1 . THR Z  3 22  ? -31.868  -70.227  -66.677  1.00 99.63  ?  22  THR U OG1 1 
ATOM 57469 C CG2 . THR Z  3 22  ? -29.816  -71.346  -66.086  1.00 99.83  ?  22  THR U CG2 1 
ATOM 57470 N N   . CYS Z  3 23  ? -31.681  -68.565  -63.102  1.00 70.11  ?  23  CYS U N   1 
ATOM 57471 C CA  . CYS Z  3 23  ? -32.334  -67.376  -62.567  1.00 79.03  ?  23  CYS U CA  1 
ATOM 57472 C C   . CYS Z  3 23  ? -31.391  -66.200  -62.748  1.00 83.69  ?  23  CYS U C   1 
ATOM 57473 O O   . CYS Z  3 23  ? -30.291  -66.195  -62.187  1.00 91.71  ?  23  CYS U O   1 
ATOM 57474 C CB  . CYS Z  3 23  ? -32.688  -67.557  -61.090  1.00 90.17  ?  23  CYS U CB  1 
ATOM 57475 S SG  . CYS Z  3 23  ? -33.547  -66.160  -60.331  1.00 112.14 ?  23  CYS U SG  1 
ATOM 57476 N N   . LYS Z  3 24  ? -31.816  -65.207  -63.522  1.00 77.35  ?  24  LYS U N   1 
ATOM 57477 C CA  . LYS Z  3 24  ? -30.980  -64.065  -63.865  1.00 78.14  ?  24  LYS U CA  1 
ATOM 57478 C C   . LYS Z  3 24  ? -31.486  -62.823  -63.146  1.00 82.05  ?  24  LYS U C   1 
ATOM 57479 O O   . LYS Z  3 24  ? -32.682  -62.513  -63.193  1.00 102.90 ?  24  LYS U O   1 
ATOM 57480 C CB  . LYS Z  3 24  ? -30.961  -63.838  -65.379  1.00 78.64  ?  24  LYS U CB  1 
ATOM 57481 C CG  . LYS Z  3 24  ? -30.406  -65.013  -66.172  1.00 78.18  ?  24  LYS U CG  1 
ATOM 57482 C CD  . LYS Z  3 24  ? -30.332  -64.698  -67.658  1.00 100.88 ?  24  LYS U CD  1 
ATOM 57483 C CE  . LYS Z  3 24  ? -31.558  -65.213  -68.395  1.00 92.77  ?  24  LYS U CE  1 
ATOM 57484 N NZ  . LYS Z  3 24  ? -31.491  -64.927  -69.854  1.00 84.00  ?  24  LYS U NZ  1 
ATOM 57485 N N   . ALA Z  3 25  ? -30.574  -62.122  -62.480  1.00 74.00  ?  25  ALA U N   1 
ATOM 57486 C CA  . ALA Z  3 25  ? -30.891  -60.918  -61.731  1.00 64.70  ?  25  ALA U CA  1 
ATOM 57487 C C   . ALA Z  3 25  ? -30.626  -59.679  -62.577  1.00 69.13  ?  25  ALA U C   1 
ATOM 57488 O O   . ALA Z  3 25  ? -29.693  -59.642  -63.383  1.00 71.74  ?  25  ALA U O   1 
ATOM 57489 C CB  . ALA Z  3 25  ? -30.068  -60.851  -60.443  1.00 66.53  ?  25  ALA U CB  1 
ATOM 57490 N N   . SER Z  3 26  ? -31.459  -58.658  -62.381  1.00 62.77  ?  26  SER U N   1 
ATOM 57491 C CA  . SER Z  3 26  ? -31.253  -57.380  -63.050  1.00 67.31  ?  26  SER U CA  1 
ATOM 57492 C C   . SER Z  3 26  ? -30.216  -56.512  -62.351  1.00 67.16  ?  26  SER U C   1 
ATOM 57493 O O   . SER Z  3 26  ? -29.864  -55.451  -62.877  1.00 76.26  ?  26  SER U O   1 
ATOM 57494 C CB  . SER Z  3 26  ? -32.578  -56.621  -63.151  1.00 64.49  ?  26  SER U CB  1 
ATOM 57495 O OG  . SER Z  3 26  ? -33.131  -56.393  -61.867  1.00 65.74  ?  26  SER U OG  1 
ATOM 57496 N N   . GLN Z  3 27  ? -29.718  -56.939  -61.193  1.00 68.55  ?  27  GLN U N   1 
ATOM 57497 C CA  . GLN Z  3 27  ? -28.703  -56.206  -60.452  1.00 62.65  ?  27  GLN U CA  1 
ATOM 57498 C C   . GLN Z  3 27  ? -27.821  -57.208  -59.723  1.00 58.38  ?  27  GLN U C   1 
ATOM 57499 O O   . GLN Z  3 27  ? -28.182  -58.377  -59.559  1.00 55.59  ?  27  GLN U O   1 
ATOM 57500 C CB  . GLN Z  3 27  ? -29.320  -55.219  -59.452  1.00 62.90  ?  27  GLN U CB  1 
ATOM 57501 C CG  . GLN Z  3 27  ? -29.854  -53.936  -60.070  1.00 79.48  ?  27  GLN U CG  1 
ATOM 57502 C CD  . GLN Z  3 27  ? -30.479  -53.013  -59.041  1.00 74.68  ?  27  GLN U CD  1 
ATOM 57503 O OE1 . GLN Z  3 27  ? -29.974  -52.875  -57.927  1.00 73.34  ?  27  GLN U OE1 1 
ATOM 57504 N NE2 . GLN Z  3 27  ? -31.583  -52.374  -59.411  1.00 68.84  ?  27  GLN U NE2 1 
ATOM 57505 N N   . ASN Z  3 28  ? -26.658  -56.738  -59.281  1.00 65.10  ?  28  ASN U N   1 
ATOM 57506 C CA  . ASN Z  3 28  ? -25.771  -57.575  -58.484  1.00 63.83  ?  28  ASN U CA  1 
ATOM 57507 C C   . ASN Z  3 28  ? -26.373  -57.772  -57.100  1.00 65.79  ?  28  ASN U C   1 
ATOM 57508 O O   . ASN Z  3 28  ? -26.672  -56.800  -56.399  1.00 89.58  ?  28  ASN U O   1 
ATOM 57509 C CB  . ASN Z  3 28  ? -24.385  -56.943  -58.386  1.00 67.05  ?  28  ASN U CB  1 
ATOM 57510 C CG  . ASN Z  3 28  ? -23.330  -57.923  -57.909  1.00 74.50  ?  28  ASN U CG  1 
ATOM 57511 O OD1 . ASN Z  3 28  ? -23.196  -58.177  -56.712  1.00 64.07  ?  28  ASN U OD1 1 
ATOM 57512 N ND2 . ASN Z  3 28  ? -22.575  -58.481  -58.848  1.00 105.18 ?  28  ASN U ND2 1 
ATOM 57513 N N   . VAL Z  3 29  ? -26.557  -59.029  -56.708  1.00 65.56  ?  29  VAL U N   1 
ATOM 57514 C CA  . VAL Z  3 29  ? -27.180  -59.346  -55.430  1.00 54.65  ?  29  VAL U CA  1 
ATOM 57515 C C   . VAL Z  3 29  ? -26.254  -60.250  -54.632  1.00 53.92  ?  29  VAL U C   1 
ATOM 57516 O O   . VAL Z  3 29  ? -26.666  -60.858  -53.637  1.00 50.59  ?  29  VAL U O   1 
ATOM 57517 C CB  . VAL Z  3 29  ? -28.558  -60.002  -55.634  1.00 46.38  ?  29  VAL U CB  1 
ATOM 57518 C CG1 . VAL Z  3 29  ? -29.496  -59.044  -56.345  1.00 46.76  ?  29  VAL U CG1 1 
ATOM 57519 C CG2 . VAL Z  3 29  ? -28.416  -61.291  -56.423  1.00 46.56  ?  29  VAL U CG2 1 
ATOM 57520 N N   . GLY Z  3 30  ? -24.995  -60.336  -55.057  1.00 59.18  ?  30  GLY U N   1 
ATOM 57521 C CA  . GLY Z  3 30  ? -24.029  -61.175  -54.374  1.00 62.05  ?  30  GLY U CA  1 
ATOM 57522 C C   . GLY Z  3 30  ? -24.457  -62.627  -54.360  1.00 59.99  ?  30  GLY U C   1 
ATOM 57523 O O   . GLY Z  3 30  ? -24.530  -63.273  -55.409  1.00 78.68  ?  30  GLY U O   1 
ATOM 57524 N N   . THR Z  3 31  ? -24.744  -63.151  -53.169  1.00 56.20  ?  31  THR U N   1 
ATOM 57525 C CA  . THR Z  3 31  ? -25.259  -64.506  -53.014  1.00 52.86  ?  31  THR U CA  1 
ATOM 57526 C C   . THR Z  3 31  ? -26.594  -64.515  -52.282  1.00 50.56  ?  31  THR U C   1 
ATOM 57527 O O   . THR Z  3 31  ? -27.007  -65.557  -51.761  1.00 49.11  ?  31  THR U O   1 
ATOM 57528 C CB  . THR Z  3 31  ? -24.247  -65.389  -52.282  1.00 52.42  ?  31  THR U CB  1 
ATOM 57529 O OG1 . THR Z  3 31  ? -23.856  -64.758  -51.056  1.00 74.18  ?  31  THR U OG1 1 
ATOM 57530 C CG2 . THR Z  3 31  ? -23.017  -65.614  -53.147  1.00 54.33  ?  31  THR U CG2 1 
ATOM 57531 N N   . ALA Z  3 32  ? -27.279  -63.372  -52.235  1.00 48.48  ?  32  ALA U N   1 
ATOM 57532 C CA  . ALA Z  3 32  ? -28.560  -63.250  -51.543  1.00 46.82  ?  32  ALA U CA  1 
ATOM 57533 C C   . ALA Z  3 32  ? -29.690  -63.721  -52.461  1.00 58.54  ?  32  ALA U C   1 
ATOM 57534 O O   . ALA Z  3 32  ? -30.548  -62.955  -52.905  1.00 47.40  ?  32  ALA U O   1 
ATOM 57535 C CB  . ALA Z  3 32  ? -28.776  -61.818  -51.073  1.00 42.09  ?  32  ALA U CB  1 
ATOM 57536 N N   . VAL Z  3 33  ? -29.681  -65.025  -52.735  1.00 64.70  ?  33  VAL U N   1 
ATOM 57537 C CA  . VAL Z  3 33  ? -30.691  -65.666  -53.569  1.00 60.85  ?  33  VAL U CA  1 
ATOM 57538 C C   . VAL Z  3 33  ? -31.163  -66.937  -52.877  1.00 47.60  ?  33  VAL U C   1 
ATOM 57539 O O   . VAL Z  3 33  ? -30.352  -67.710  -52.356  1.00 46.55  ?  33  VAL U O   1 
ATOM 57540 C CB  . VAL Z  3 33  ? -30.150  -65.974  -54.981  1.00 60.49  ?  33  VAL U CB  1 
ATOM 57541 C CG1 . VAL Z  3 33  ? -31.057  -66.958  -55.707  1.00 62.60  ?  33  VAL U CG1 1 
ATOM 57542 C CG2 . VAL Z  3 33  ? -30.028  -64.691  -55.779  1.00 76.46  ?  33  VAL U CG2 1 
ATOM 57543 N N   . ALA Z  3 34  ? -32.478  -67.146  -52.867  1.00 46.51  ?  34  ALA U N   1 
ATOM 57544 C CA  . ALA Z  3 34  ? -33.079  -68.335  -52.286  1.00 51.40  ?  34  ALA U CA  1 
ATOM 57545 C C   . ALA Z  3 34  ? -33.966  -69.018  -53.316  1.00 58.49  ?  34  ALA U C   1 
ATOM 57546 O O   . ALA Z  3 34  ? -34.510  -68.373  -54.216  1.00 59.38  ?  34  ALA U O   1 
ATOM 57547 C CB  . ALA Z  3 34  ? -33.898  -67.999  -51.033  1.00 48.51  ?  34  ALA U CB  1 
ATOM 57548 N N   . TRP Z  3 35  ? -34.106  -70.334  -53.175  1.00 51.21  ?  35  TRP U N   1 
ATOM 57549 C CA  . TRP Z  3 35  ? -34.920  -71.146  -54.067  1.00 48.02  ?  35  TRP U CA  1 
ATOM 57550 C C   . TRP Z  3 35  ? -36.027  -71.824  -53.274  1.00 47.56  ?  35  TRP U C   1 
ATOM 57551 O O   . TRP Z  3 35  ? -35.817  -72.237  -52.130  1.00 71.75  ?  35  TRP U O   1 
ATOM 57552 C CB  . TRP Z  3 35  ? -34.075  -72.206  -54.774  1.00 48.55  ?  35  TRP U CB  1 
ATOM 57553 C CG  . TRP Z  3 35  ? -33.181  -71.668  -55.844  1.00 51.53  ?  35  TRP U CG  1 
ATOM 57554 C CD1 . TRP Z  3 35  ? -31.874  -71.298  -55.715  1.00 55.87  ?  35  TRP U CD1 1 
ATOM 57555 C CD2 . TRP Z  3 35  ? -33.526  -71.450  -57.217  1.00 57.80  ?  35  TRP U CD2 1 
ATOM 57556 N NE1 . TRP Z  3 35  ? -31.384  -70.860  -56.922  1.00 62.17  ?  35  TRP U NE1 1 
ATOM 57557 C CE2 . TRP Z  3 35  ? -32.379  -70.944  -57.860  1.00 62.86  ?  35  TRP U CE2 1 
ATOM 57558 C CE3 . TRP Z  3 35  ? -34.693  -71.632  -57.964  1.00 64.57  ?  35  TRP U CE3 1 
ATOM 57559 C CZ2 . TRP Z  3 35  ? -32.366  -70.618  -59.214  1.00 73.60  ?  35  TRP U CZ2 1 
ATOM 57560 C CZ3 . TRP Z  3 35  ? -34.678  -71.308  -59.308  1.00 74.78  ?  35  TRP U CZ3 1 
ATOM 57561 C CH2 . TRP Z  3 35  ? -33.523  -70.807  -59.919  1.00 81.70  ?  35  TRP U CH2 1 
ATOM 57562 N N   . TYR Z  3 36  ? -37.208  -71.937  -53.879  1.00 51.81  ?  36  TYR U N   1 
ATOM 57563 C CA  . TYR Z  3 36  ? -38.338  -72.576  -53.222  1.00 52.57  ?  36  TYR U CA  1 
ATOM 57564 C C   . TYR Z  3 36  ? -38.984  -73.585  -54.159  1.00 61.06  ?  36  TYR U C   1 
ATOM 57565 O O   . TYR Z  3 36  ? -38.883  -73.478  -55.384  1.00 68.47  ?  36  TYR U O   1 
ATOM 57566 C CB  . TYR Z  3 36  ? -39.417  -71.578  -52.748  1.00 58.83  ?  36  TYR U CB  1 
ATOM 57567 C CG  . TYR Z  3 36  ? -38.956  -70.515  -51.771  1.00 60.41  ?  36  TYR U CG  1 
ATOM 57568 C CD1 . TYR Z  3 36  ? -39.522  -70.430  -50.507  1.00 56.82  ?  36  TYR U CD1 1 
ATOM 57569 C CD2 . TYR Z  3 36  ? -37.900  -69.662  -52.068  1.00 59.93  ?  36  TYR U CD2 1 
ATOM 57570 C CE1 . TYR Z  3 36  ? -39.095  -69.489  -49.597  1.00 53.71  ?  36  TYR U CE1 1 
ATOM 57571 C CE2 . TYR Z  3 36  ? -37.472  -68.712  -51.169  1.00 53.07  ?  36  TYR U CE2 1 
ATOM 57572 C CZ  . TYR Z  3 36  ? -38.070  -68.633  -49.932  1.00 52.65  ?  36  TYR U CZ  1 
ATOM 57573 O OH  . TYR Z  3 36  ? -37.643  -67.695  -49.023  1.00 70.42  ?  36  TYR U OH  1 
ATOM 57574 N N   . GLN Z  3 37  ? -39.652  -74.570  -53.560  1.00 57.77  ?  37  GLN U N   1 
ATOM 57575 C CA  . GLN Z  3 37  ? -40.421  -75.581  -54.273  1.00 60.23  ?  37  GLN U CA  1 
ATOM 57576 C C   . GLN Z  3 37  ? -41.873  -75.500  -53.830  1.00 62.31  ?  37  GLN U C   1 
ATOM 57577 O O   . GLN Z  3 37  ? -42.156  -75.466  -52.628  1.00 61.73  ?  37  GLN U O   1 
ATOM 57578 C CB  . GLN Z  3 37  ? -39.872  -76.984  -54.003  1.00 79.73  ?  37  GLN U CB  1 
ATOM 57579 C CG  . GLN Z  3 37  ? -40.606  -78.104  -54.724  1.00 81.48  ?  37  GLN U CG  1 
ATOM 57580 C CD  . GLN Z  3 37  ? -40.154  -79.484  -54.277  1.00 77.41  ?  37  GLN U CD  1 
ATOM 57581 O OE1 . GLN Z  3 37  ? -40.118  -79.783  -53.082  1.00 76.58  ?  37  GLN U OE1 1 
ATOM 57582 N NE2 . GLN Z  3 37  ? -39.796  -80.328  -55.236  1.00 73.06  ?  37  GLN U NE2 1 
ATOM 57583 N N   . GLN Z  3 38  ? -42.790  -75.474  -54.796  1.00 68.33  ?  38  GLN U N   1 
ATOM 57584 C CA  . GLN Z  3 38  ? -44.218  -75.388  -54.509  1.00 72.24  ?  38  GLN U CA  1 
ATOM 57585 C C   . GLN Z  3 38  ? -44.960  -76.419  -55.343  1.00 81.25  ?  38  GLN U C   1 
ATOM 57586 O O   . GLN Z  3 38  ? -44.929  -76.362  -56.577  1.00 76.41  ?  38  GLN U O   1 
ATOM 57587 C CB  . GLN Z  3 38  ? -44.761  -73.985  -54.800  1.00 75.33  ?  38  GLN U CB  1 
ATOM 57588 C CG  . GLN Z  3 38  ? -46.224  -73.812  -54.421  1.00 87.55  ?  38  GLN U CG  1 
ATOM 57589 C CD  . GLN Z  3 38  ? -46.763  -72.435  -54.755  1.00 93.92  ?  38  GLN U CD  1 
ATOM 57590 O OE1 . GLN Z  3 38  ? -47.644  -71.918  -54.069  1.00 94.87  ?  38  GLN U OE1 1 
ATOM 57591 N NE2 . GLN Z  3 38  ? -46.249  -71.841  -55.824  1.00 105.04 ?  38  GLN U NE2 1 
ATOM 57592 N N   . LYS Z  3 39  ? -45.644  -77.349  -54.668  1.00 79.87  ?  39  LYS U N   1 
ATOM 57593 C CA  . LYS Z  3 39  ? -46.504  -78.327  -55.313  1.00 84.21  ?  39  LYS U CA  1 
ATOM 57594 C C   . LYS Z  3 39  ? -47.930  -77.793  -55.409  1.00 94.25  ?  39  LYS U C   1 
ATOM 57595 O O   . LYS Z  3 39  ? -48.329  -76.931  -54.619  1.00 104.15 ?  39  LYS U O   1 
ATOM 57596 C CB  . LYS Z  3 39  ? -46.496  -79.639  -54.534  1.00 74.66  ?  39  LYS U CB  1 
ATOM 57597 C CG  . LYS Z  3 39  ? -45.149  -80.341  -54.517  1.00 73.04  ?  39  LYS U CG  1 
ATOM 57598 C CD  . LYS Z  3 39  ? -45.314  -81.853  -54.517  1.00 76.85  ?  39  LYS U CD  1 
ATOM 57599 C CE  . LYS Z  3 39  ? -44.099  -82.545  -53.918  1.00 75.76  ?  39  LYS U CE  1 
ATOM 57600 N NZ  . LYS Z  3 39  ? -44.308  -84.014  -53.780  1.00 79.95  ?  39  LYS U NZ  1 
ATOM 57601 N N   . PRO Z  3 40  ? -48.712  -78.276  -56.375  1.00 82.86  ?  40  PRO U N   1 
ATOM 57602 C CA  . PRO Z  3 40  ? -50.089  -77.784  -56.519  1.00 85.70  ?  40  PRO U CA  1 
ATOM 57603 C C   . PRO Z  3 40  ? -50.914  -78.038  -55.265  1.00 87.78  ?  40  PRO U C   1 
ATOM 57604 O O   . PRO Z  3 40  ? -50.854  -79.112  -54.662  1.00 89.45  ?  40  PRO U O   1 
ATOM 57605 C CB  . PRO Z  3 40  ? -50.623  -78.578  -57.717  1.00 87.67  ?  40  PRO U CB  1 
ATOM 57606 C CG  . PRO Z  3 40  ? -49.401  -78.923  -58.503  1.00 88.01  ?  40  PRO U CG  1 
ATOM 57607 C CD  . PRO Z  3 40  ? -48.335  -79.180  -57.476  1.00 83.05  ?  40  PRO U CD  1 
ATOM 57608 N N   . GLY Z  3 41  ? -51.687  -77.027  -54.874  1.00 94.74  ?  41  GLY U N   1 
ATOM 57609 C CA  . GLY Z  3 41  ? -52.536  -77.134  -53.704  1.00 96.55  ?  41  GLY U CA  1 
ATOM 57610 C C   . GLY Z  3 41  ? -51.804  -77.145  -52.383  1.00 92.93  ?  41  GLY U C   1 
ATOM 57611 O O   . GLY Z  3 41  ? -52.381  -77.551  -51.371  1.00 91.99  ?  41  GLY U O   1 
ATOM 57612 N N   . GLN Z  3 42  ? -50.548  -76.704  -52.360  1.00 99.55  ?  42  GLN U N   1 
ATOM 57613 C CA  . GLN Z  3 42  ? -49.758  -76.668  -51.139  1.00 94.80  ?  42  GLN U CA  1 
ATOM 57614 C C   . GLN Z  3 42  ? -49.032  -75.334  -51.047  1.00 93.08  ?  42  GLN U C   1 
ATOM 57615 O O   . GLN Z  3 42  ? -48.977  -74.561  -52.007  1.00 96.49  ?  42  GLN U O   1 
ATOM 57616 C CB  . GLN Z  3 42  ? -48.745  -77.819  -51.080  1.00 81.60  ?  42  GLN U CB  1 
ATOM 57617 C CG  . GLN Z  3 42  ? -49.362  -79.194  -50.940  1.00 84.50  ?  42  GLN U CG  1 
ATOM 57618 C CD  . GLN Z  3 42  ? -48.315  -80.278  -50.801  1.00 82.86  ?  42  GLN U CD  1 
ATOM 57619 O OE1 . GLN Z  3 42  ? -47.148  -80.075  -51.136  1.00 76.27  ?  42  GLN U OE1 1 
ATOM 57620 N NE2 . GLN Z  3 42  ? -48.726  -81.438  -50.301  1.00 99.79  ?  42  GLN U NE2 1 
ATOM 57621 N N   . SER Z  3 43  ? -48.473  -75.072  -49.871  1.00 85.68  ?  43  SER U N   1 
ATOM 57622 C CA  . SER Z  3 43  ? -47.665  -73.883  -49.663  1.00 75.78  ?  43  SER U CA  1 
ATOM 57623 C C   . SER Z  3 43  ? -46.218  -74.157  -50.059  1.00 72.68  ?  43  SER U C   1 
ATOM 57624 O O   . SER Z  3 43  ? -45.743  -75.292  -49.954  1.00 73.28  ?  43  SER U O   1 
ATOM 57625 C CB  . SER Z  3 43  ? -47.722  -73.447  -48.201  1.00 77.18  ?  43  SER U CB  1 
ATOM 57626 O OG  . SER Z  3 43  ? -47.440  -74.530  -47.331  1.00 81.01  ?  43  SER U OG  1 
ATOM 57627 N N   . PRO Z  3 44  ? -45.503  -73.137  -50.532  1.00 73.91  ?  44  PRO U N   1 
ATOM 57628 C CA  . PRO Z  3 44  ? -44.107  -73.341  -50.933  1.00 68.53  ?  44  PRO U CA  1 
ATOM 57629 C C   . PRO Z  3 44  ? -43.243  -73.815  -49.773  1.00 68.64  ?  44  PRO U C   1 
ATOM 57630 O O   . PRO Z  3 44  ? -43.492  -73.495  -48.608  1.00 71.32  ?  44  PRO U O   1 
ATOM 57631 C CB  . PRO Z  3 44  ? -43.674  -71.955  -51.423  1.00 63.37  ?  44  PRO U CB  1 
ATOM 57632 C CG  . PRO Z  3 44  ? -44.945  -71.314  -51.871  1.00 70.79  ?  44  PRO U CG  1 
ATOM 57633 C CD  . PRO Z  3 44  ? -45.993  -71.799  -50.907  1.00 82.38  ?  44  PRO U CD  1 
ATOM 57634 N N   . LYS Z  3 45  ? -42.217  -74.592  -50.109  1.00 61.42  ?  45  LYS U N   1 
ATOM 57635 C CA  . LYS Z  3 45  ? -41.254  -75.108  -49.147  1.00 56.19  ?  45  LYS U CA  1 
ATOM 57636 C C   . LYS Z  3 45  ? -39.872  -74.587  -49.508  1.00 57.60  ?  45  LYS U C   1 
ATOM 57637 O O   . LYS Z  3 45  ? -39.479  -74.623  -50.679  1.00 53.94  ?  45  LYS U O   1 
ATOM 57638 C CB  . LYS Z  3 45  ? -41.252  -76.640  -49.130  1.00 46.42  ?  45  LYS U CB  1 
ATOM 57639 C CG  . LYS Z  3 45  ? -41.639  -77.258  -47.796  0.00 48.65  ?  45  LYS U CG  1 
ATOM 57640 C CD  . LYS Z  3 45  ? -43.134  -77.164  -47.548  0.00 51.38  ?  45  LYS U CD  1 
ATOM 57641 C CE  . LYS Z  3 45  ? -43.523  -77.893  -46.271  0.00 54.13  ?  45  LYS U CE  1 
ATOM 57642 N NZ  . LYS Z  3 45  ? -44.992  -77.856  -46.032  0.00 57.23  ?  45  LYS U NZ  1 
ATOM 57643 N N   . LEU Z  3 46  ? -39.142  -74.097  -48.510  1.00 63.27  ?  46  LEU U N   1 
ATOM 57644 C CA  . LEU Z  3 46  ? -37.802  -73.588  -48.762  1.00 58.60  ?  46  LEU U CA  1 
ATOM 57645 C C   . LEU Z  3 46  ? -36.855  -74.727  -49.118  1.00 52.89  ?  46  LEU U C   1 
ATOM 57646 O O   . LEU Z  3 46  ? -36.875  -75.793  -48.496  1.00 54.71  ?  46  LEU U O   1 
ATOM 57647 C CB  . LEU Z  3 46  ? -37.274  -72.837  -47.543  1.00 55.10  ?  46  LEU U CB  1 
ATOM 57648 C CG  . LEU Z  3 46  ? -35.835  -72.335  -47.669  1.00 52.74  ?  46  LEU U CG  1 
ATOM 57649 C CD1 . LEU Z  3 46  ? -35.724  -71.272  -48.751  1.00 51.06  ?  46  LEU U CD1 1 
ATOM 57650 C CD2 . LEU Z  3 46  ? -35.343  -71.804  -46.345  1.00 52.40  ?  46  LEU U CD2 1 
ATOM 57651 N N   . MET Z  3 47  ? -36.020  -74.492  -50.130  1.00 50.75  ?  47  MET U N   1 
ATOM 57652 C CA  . MET Z  3 47  ? -35.034  -75.469  -50.579  1.00 50.95  ?  47  MET U CA  1 
ATOM 57653 C C   . MET Z  3 47  ? -33.619  -74.963  -50.324  1.00 48.87  ?  47  MET U C   1 
ATOM 57654 O O   . MET Z  3 47  ? -32.901  -75.527  -49.495  1.00 49.29  ?  47  MET U O   1 
ATOM 57655 C CB  . MET Z  3 47  ? -35.240  -75.787  -52.060  1.00 44.36  ?  47  MET U CB  1 
ATOM 57656 C CG  . MET Z  3 47  ? -36.587  -76.388  -52.383  1.00 61.86  ?  47  MET U CG  1 
ATOM 57657 S SD  . MET Z  3 47  ? -36.398  -77.903  -53.332  1.00 98.83  ?  47  MET U SD  1 
ATOM 57658 C CE  . MET Z  3 47  ? -35.440  -77.297  -54.715  1.00 90.71  ?  47  MET U CE  1 
ATOM 57659 N N   . ILE Z  3 48  ? -33.197  -73.906  -51.013  1.00 52.97  ?  48  ILE U N   1 
ATOM 57660 C CA  . ILE Z  3 48  ? -31.852  -73.364  -50.885  1.00 53.83  ?  48  ILE U CA  1 
ATOM 57661 C C   . ILE Z  3 48  ? -31.965  -71.898  -50.492  1.00 53.14  ?  48  ILE U C   1 
ATOM 57662 O O   . ILE Z  3 48  ? -32.879  -71.195  -50.940  1.00 49.73  ?  48  ILE U O   1 
ATOM 57663 C CB  . ILE Z  3 48  ? -31.054  -73.523  -52.197  1.00 53.90  ?  48  ILE U CB  1 
ATOM 57664 C CG1 . ILE Z  3 48  ? -31.179  -74.952  -52.730  1.00 53.18  ?  48  ILE U CG1 1 
ATOM 57665 C CG2 . ILE Z  3 48  ? -29.589  -73.169  -51.989  1.00 60.27  ?  48  ILE U CG2 1 
ATOM 57666 C CD1 . ILE Z  3 48  ? -30.523  -75.978  -51.844  1.00 54.33  ?  48  ILE U CD1 1 
ATOM 57667 N N   . TYR Z  3 49  ? -31.047  -71.443  -49.636  1.00 58.95  ?  49  TYR U N   1 
ATOM 57668 C CA  . TYR Z  3 49  ? -30.953  -70.038  -49.257  1.00 49.05  ?  49  TYR U CA  1 
ATOM 57669 C C   . TYR Z  3 49  ? -29.471  -69.695  -49.137  1.00 48.09  ?  49  TYR U C   1 
ATOM 57670 O O   . TYR Z  3 49  ? -28.640  -70.574  -48.880  1.00 48.51  ?  49  TYR U O   1 
ATOM 57671 C CB  . TYR Z  3 49  ? -31.751  -69.741  -47.963  1.00 54.09  ?  49  TYR U CB  1 
ATOM 57672 C CG  . TYR Z  3 49  ? -31.242  -70.368  -46.680  1.00 59.39  ?  49  TYR U CG  1 
ATOM 57673 C CD1 . TYR Z  3 49  ? -30.013  -70.014  -46.136  1.00 57.22  ?  49  TYR U CD1 1 
ATOM 57674 C CD2 . TYR Z  3 49  ? -31.968  -71.363  -46.045  1.00 74.50  ?  49  TYR U CD2 1 
ATOM 57675 C CE1 . TYR Z  3 49  ? -29.551  -70.598  -44.975  1.00 74.84  ?  49  TYR U CE1 1 
ATOM 57676 C CE2 . TYR Z  3 49  ? -31.510  -71.963  -44.890  1.00 85.79  ?  49  TYR U CE2 1 
ATOM 57677 C CZ  . TYR Z  3 49  ? -30.302  -71.577  -44.356  1.00 80.09  ?  49  TYR U CZ  1 
ATOM 57678 O OH  . TYR Z  3 49  ? -29.844  -72.172  -43.202  1.00 68.45  ?  49  TYR U OH  1 
ATOM 57679 N N   . PHE Z  3 50  ? -29.139  -68.423  -49.384  1.00 50.67  ?  50  PHE U N   1 
ATOM 57680 C CA  . PHE Z  3 50  ? -27.751  -67.957  -49.466  1.00 55.87  ?  50  PHE U CA  1 
ATOM 57681 C C   . PHE Z  3 50  ? -27.035  -68.585  -50.661  1.00 49.81  ?  50  PHE U C   1 
ATOM 57682 O O   . PHE Z  3 50  ? -25.892  -69.032  -50.547  1.00 58.61  ?  50  PHE U O   1 
ATOM 57683 C CB  . PHE Z  3 50  ? -26.969  -68.211  -48.171  1.00 53.58  ?  50  PHE U CB  1 
ATOM 57684 C CG  . PHE Z  3 50  ? -26.986  -67.056  -47.215  1.00 53.38  ?  50  PHE U CG  1 
ATOM 57685 C CD1 . PHE Z  3 50  ? -26.981  -65.750  -47.686  1.00 53.04  ?  50  PHE U CD1 1 
ATOM 57686 C CD2 . PHE Z  3 50  ? -27.049  -67.270  -45.852  1.00 53.55  ?  50  PHE U CD2 1 
ATOM 57687 C CE1 . PHE Z  3 50  ? -27.013  -64.685  -46.809  1.00 52.86  ?  50  PHE U CE1 1 
ATOM 57688 C CE2 . PHE Z  3 50  ? -27.088  -66.211  -44.971  1.00 53.37  ?  50  PHE U CE2 1 
ATOM 57689 C CZ  . PHE Z  3 50  ? -27.069  -64.918  -45.450  1.00 53.03  ?  50  PHE U CZ  1 
ATOM 57690 N N   . ALA Z  3 51  ? -27.741  -68.664  -51.794  1.00 51.42  ?  51  ALA U N   1 
ATOM 57691 C CA  . ALA Z  3 51  ? -27.228  -69.157  -53.071  1.00 62.14  ?  51  ALA U CA  1 
ATOM 57692 C C   . ALA Z  3 51  ? -27.001  -70.667  -53.099  1.00 56.87  ?  51  ALA U C   1 
ATOM 57693 O O   . ALA Z  3 51  ? -27.502  -71.346  -54.001  1.00 53.56  ?  51  ALA U O   1 
ATOM 57694 C CB  . ALA Z  3 51  ? -25.939  -68.437  -53.480  1.00 69.05  ?  51  ALA U CB  1 
ATOM 57695 N N   . SER Z  3 52  ? -26.235  -71.212  -52.144  1.00 56.38  ?  52  SER U N   1 
ATOM 57696 C CA  . SER Z  3 52  ? -25.818  -72.605  -52.270  1.00 55.68  ?  52  SER U CA  1 
ATOM 57697 C C   . SER Z  3 52  ? -25.874  -73.388  -50.960  1.00 64.23  ?  52  SER U C   1 
ATOM 57698 O O   . SER Z  3 52  ? -25.129  -74.368  -50.809  1.00 81.29  ?  52  SER U O   1 
ATOM 57699 C CB  . SER Z  3 52  ? -24.396  -72.688  -52.832  0.00 61.94  ?  52  SER U CB  1 
ATOM 57700 O OG  . SER Z  3 52  ? -23.465  -72.118  -51.933  1.00 61.40  ?  52  SER U OG  1 
ATOM 57701 N N   . ASN Z  3 53  ? -26.736  -73.011  -50.018  1.00 60.51  ?  53  ASN U N   1 
ATOM 57702 C CA  . ASN Z  3 53  ? -26.855  -73.704  -48.741  1.00 63.70  ?  53  ASN U CA  1 
ATOM 57703 C C   . ASN Z  3 53  ? -28.209  -74.397  -48.686  1.00 68.52  ?  53  ASN U C   1 
ATOM 57704 O O   . ASN Z  3 53  ? -29.249  -73.745  -48.838  1.00 62.49  ?  53  ASN U O   1 
ATOM 57705 C CB  . ASN Z  3 53  ? -26.720  -72.740  -47.565  1.00 54.09  ?  53  ASN U CB  1 
ATOM 57706 C CG  . ASN Z  3 53  ? -26.704  -73.470  -46.240  1.00 65.29  ?  53  ASN U CG  1 
ATOM 57707 O OD1 . ASN Z  3 53  ? -26.133  -74.560  -46.138  1.00 91.79  ?  53  ASN U OD1 1 
ATOM 57708 N ND2 . ASN Z  3 53  ? -27.363  -72.911  -45.237  1.00 61.05  ?  53  ASN U ND2 1 
ATOM 57709 N N   . ARG Z  3 54  ? -28.196  -75.706  -48.446  1.00 77.37  ?  54  ARG U N   1 
ATOM 57710 C CA  . ARG Z  3 54  ? -29.434  -76.458  -48.340  1.00 78.31  ?  54  ARG U CA  1 
ATOM 57711 C C   . ARG Z  3 54  ? -30.056  -76.255  -46.965  1.00 65.01  ?  54  ARG U C   1 
ATOM 57712 O O   . ARG Z  3 54  ? -29.357  -76.209  -45.949  1.00 68.84  ?  54  ARG U O   1 
ATOM 57713 C CB  . ARG Z  3 54  ? -29.183  -77.943  -48.585  1.00 80.18  ?  54  ARG U CB  1 
ATOM 57714 C CG  . ARG Z  3 54  ? -28.462  -78.258  -49.885  1.00 73.18  ?  54  ARG U CG  1 
ATOM 57715 C CD  . ARG Z  3 54  ? -28.503  -79.748  -50.180  1.00 66.23  ?  54  ARG U CD  1 
ATOM 57716 N NE  . ARG Z  3 54  ? -27.988  -80.540  -49.068  1.00 66.85  ?  54  ARG U NE  1 
ATOM 57717 C CZ  . ARG Z  3 54  ? -26.705  -80.832  -48.894  1.00 76.54  ?  54  ARG U CZ  1 
ATOM 57718 N NH1 . ARG Z  3 54  ? -25.804  -80.394  -49.762  1.00 92.14  ?  54  ARG U NH1 1 
ATOM 57719 N NH2 . ARG Z  3 54  ? -26.321  -81.560  -47.854  1.00 65.46  ?  54  ARG U NH2 1 
ATOM 57720 N N   . TYR Z  3 55  ? -31.377  -76.124  -46.941  1.00 56.00  ?  55  TYR U N   1 
ATOM 57721 C CA  . TYR Z  3 55  ? -32.102  -76.002  -45.687  1.00 64.38  ?  55  TYR U CA  1 
ATOM 57722 C C   . TYR Z  3 55  ? -32.295  -77.373  -45.045  1.00 63.21  ?  55  TYR U C   1 
ATOM 57723 O O   . TYR Z  3 55  ? -32.279  -78.409  -45.715  1.00 78.59  ?  55  TYR U O   1 
ATOM 57724 C CB  . TYR Z  3 55  ? -33.452  -75.317  -45.919  1.00 64.47  ?  55  TYR U CB  1 
ATOM 57725 C CG  . TYR Z  3 55  ? -34.374  -75.337  -44.723  1.00 55.18  ?  55  TYR U CG  1 
ATOM 57726 C CD1 . TYR Z  3 55  ? -34.045  -74.663  -43.555  1.00 52.72  ?  55  TYR U CD1 1 
ATOM 57727 C CD2 . TYR Z  3 55  ? -35.581  -76.019  -44.769  1.00 73.94  ?  55  TYR U CD2 1 
ATOM 57728 C CE1 . TYR Z  3 55  ? -34.887  -74.681  -42.461  1.00 71.32  ?  55  TYR U CE1 1 
ATOM 57729 C CE2 . TYR Z  3 55  ? -36.431  -76.040  -43.682  1.00 91.43  ?  55  TYR U CE2 1 
ATOM 57730 C CZ  . TYR Z  3 55  ? -36.078  -75.373  -42.530  1.00 94.81  ?  55  TYR U CZ  1 
ATOM 57731 O OH  . TYR Z  3 55  ? -36.929  -75.392  -41.449  1.00 107.56 ?  55  TYR U OH  1 
ATOM 57732 N N   . THR Z  3 56  ? -32.461  -77.366  -43.723  0.00 47.42  ?  56  THR U N   1 
ATOM 57733 C CA  . THR Z  3 56  ? -32.735  -78.583  -42.969  1.00 48.52  ?  56  THR U CA  1 
ATOM 57734 C C   . THR Z  3 56  ? -33.940  -79.308  -43.546  1.00 50.37  ?  56  THR U C   1 
ATOM 57735 O O   . THR Z  3 56  ? -35.051  -78.772  -43.561  0.00 50.39  ?  56  THR U O   1 
ATOM 57736 C CB  . THR Z  3 56  ? -32.990  -78.230  -41.505  0.00 55.58  ?  56  THR U CB  1 
ATOM 57737 O OG1 . THR Z  3 56  ? -32.107  -77.173  -41.112  0.00 53.57  ?  56  THR U OG1 1 
ATOM 57738 C CG2 . THR Z  3 56  ? -32.759  -79.442  -40.618  0.00 58.84  ?  56  THR U CG2 1 
ATOM 57739 N N   . GLY Z  3 57  ? -33.730  -80.536  -44.008  1.00 56.00  ?  57  GLY U N   1 
ATOM 57740 C CA  . GLY Z  3 57  ? -34.778  -81.173  -44.777  1.00 62.05  ?  57  GLY U CA  1 
ATOM 57741 C C   . GLY Z  3 57  ? -34.322  -81.657  -46.137  1.00 69.52  ?  57  GLY U C   1 
ATOM 57742 O O   . GLY Z  3 57  ? -34.533  -82.818  -46.499  1.00 74.65  ?  57  GLY U O   1 
ATOM 57743 N N   . VAL Z  3 58  ? -33.689  -80.771  -46.893  1.00 76.57  ?  58  VAL U N   1 
ATOM 57744 C CA  . VAL Z  3 58  ? -33.569  -80.943  -48.342  1.00 71.21  ?  58  VAL U CA  1 
ATOM 57745 C C   . VAL Z  3 58  ? -32.428  -81.914  -48.635  1.00 69.83  ?  58  VAL U C   1 
ATOM 57746 O O   . VAL Z  3 58  ? -31.329  -81.754  -48.081  1.00 78.91  ?  58  VAL U O   1 
ATOM 57747 C CB  . VAL Z  3 58  ? -33.326  -79.594  -49.013  1.00 66.44  ?  58  VAL U CB  1 
ATOM 57748 C CG1 . VAL Z  3 58  ? -33.178  -79.753  -50.517  0.00 66.22  ?  58  VAL U CG1 1 
ATOM 57749 C CG2 . VAL Z  3 58  ? -34.449  -78.625  -48.679  1.00 65.70  ?  58  VAL U CG2 1 
ATOM 57750 N N   . PRO Z  3 59  ? -32.652  -82.920  -49.477  1.00 71.43  ?  59  PRO U N   1 
ATOM 57751 C CA  . PRO Z  3 59  ? -31.605  -83.907  -49.758  1.00 78.39  ?  59  PRO U CA  1 
ATOM 57752 C C   . PRO Z  3 59  ? -30.452  -83.304  -50.545  1.00 70.54  ?  59  PRO U C   1 
ATOM 57753 O O   . PRO Z  3 59  ? -30.584  -82.283  -51.224  1.00 68.05  ?  59  PRO U O   1 
ATOM 57754 C CB  . PRO Z  3 59  ? -32.336  -84.974  -50.579  1.00 87.37  ?  59  PRO U CB  1 
ATOM 57755 C CG  . PRO Z  3 59  ? -33.478  -84.240  -51.206  1.00 76.83  ?  59  PRO U CG  1 
ATOM 57756 C CD  . PRO Z  3 59  ? -33.909  -83.234  -50.179  1.00 66.31  ?  59  PRO U CD  1 
ATOM 57757 N N   . ASP Z  3 60  ? -29.297  -83.968  -50.443  1.00 81.66  ?  60  ASP U N   1 
ATOM 57758 C CA  . ASP Z  3 60  ? -28.126  -83.607  -51.237  1.00 70.81  ?  60  ASP U CA  1 
ATOM 57759 C C   . ASP Z  3 60  ? -28.390  -83.666  -52.737  1.00 78.20  ?  60  ASP U C   1 
ATOM 57760 O O   . ASP Z  3 60  ? -27.536  -83.227  -53.516  1.00 73.72  ?  60  ASP U O   1 
ATOM 57761 C CB  . ASP Z  3 60  ? -26.958  -84.531  -50.885  0.00 75.20  ?  60  ASP U CB  1 
ATOM 57762 C CG  . ASP Z  3 60  ? -27.282  -85.995  -51.123  0.00 79.23  ?  60  ASP U CG  1 
ATOM 57763 O OD1 . ASP Z  3 60  ? -28.481  -86.346  -51.132  0.00 80.65  ?  60  ASP U OD1 1 
ATOM 57764 O OD2 . ASP Z  3 60  ? -26.340  -86.795  -51.301  0.00 81.27  -1 60  ASP U OD2 1 
ATOM 57765 N N   . ARG Z  3 61  ? -29.535  -84.213  -53.153  1.00 88.24  ?  61  ARG U N   1 
ATOM 57766 C CA  . ARG Z  3 61  ? -29.906  -84.238  -54.565  1.00 97.12  ?  61  ARG U CA  1 
ATOM 57767 C C   . ARG Z  3 61  ? -29.967  -82.834  -55.159  1.00 72.45  ?  61  ARG U C   1 
ATOM 57768 O O   . ARG Z  3 61  ? -29.615  -82.632  -56.327  1.00 60.78  ?  61  ARG U O   1 
ATOM 57769 C CB  . ARG Z  3 61  ? -31.254  -84.942  -54.714  1.00 106.39 ?  61  ARG U CB  1 
ATOM 57770 C CG  . ARG Z  3 61  ? -31.776  -85.073  -56.128  1.00 91.65  ?  61  ARG U CG  1 
ATOM 57771 C CD  . ARG Z  3 61  ? -33.226  -85.526  -56.089  1.00 78.22  ?  61  ARG U CD  1 
ATOM 57772 N NE  . ARG Z  3 61  ? -33.478  -86.404  -54.950  1.00 81.52  ?  61  ARG U NE  1 
ATOM 57773 C CZ  . ARG Z  3 61  ? -34.677  -86.613  -54.416  1.00 85.66  ?  61  ARG U CZ  1 
ATOM 57774 N NH1 . ARG Z  3 61  ? -35.743  -86.004  -54.915  1.00 68.87  ?  61  ARG U NH1 1 
ATOM 57775 N NH2 . ARG Z  3 61  ? -34.809  -87.427  -53.377  1.00 100.22 ?  61  ARG U NH2 1 
ATOM 57776 N N   . PHE Z  3 62  ? -30.405  -81.854  -54.373  1.00 65.57  ?  62  PHE U N   1 
ATOM 57777 C CA  . PHE Z  3 62  ? -30.541  -80.484  -54.847  1.00 62.76  ?  62  PHE U CA  1 
ATOM 57778 C C   . PHE Z  3 62  ? -29.276  -79.696  -54.538  1.00 60.33  ?  62  PHE U C   1 
ATOM 57779 O O   . PHE Z  3 62  ? -28.767  -79.743  -53.413  1.00 59.99  ?  62  PHE U O   1 
ATOM 57780 C CB  . PHE Z  3 62  ? -31.753  -79.810  -54.202  1.00 53.06  ?  62  PHE U CB  1 
ATOM 57781 C CG  . PHE Z  3 62  ? -33.058  -80.488  -54.507  1.00 55.64  ?  62  PHE U CG  1 
ATOM 57782 C CD1 . PHE Z  3 62  ? -33.722  -80.236  -55.695  1.00 56.14  ?  62  PHE U CD1 1 
ATOM 57783 C CD2 . PHE Z  3 62  ? -33.622  -81.374  -53.605  1.00 57.91  ?  62  PHE U CD2 1 
ATOM 57784 C CE1 . PHE Z  3 62  ? -34.924  -80.855  -55.978  1.00 58.85  ?  62  PHE U CE1 1 
ATOM 57785 C CE2 . PHE Z  3 62  ? -34.825  -81.996  -53.882  1.00 60.63  ?  62  PHE U CE2 1 
ATOM 57786 C CZ  . PHE Z  3 62  ? -35.476  -81.736  -55.071  1.00 61.11  ?  62  PHE U CZ  1 
ATOM 57787 N N   . THR Z  3 63  ? -28.775  -78.970  -55.535  1.00 62.62  ?  63  THR U N   1 
ATOM 57788 C CA  . THR Z  3 63  ? -27.572  -78.162  -55.383  1.00 60.60  ?  63  THR U CA  1 
ATOM 57789 C C   . THR Z  3 63  ? -27.788  -76.806  -56.035  1.00 58.61  ?  63  THR U C   1 
ATOM 57790 O O   . THR Z  3 63  ? -28.222  -76.731  -57.189  1.00 59.20  ?  63  THR U O   1 
ATOM 57791 C CB  . THR Z  3 63  ? -26.347  -78.846  -56.006  1.00 70.28  ?  63  THR U CB  1 
ATOM 57792 O OG1 . THR Z  3 63  ? -26.595  -79.107  -57.393  1.00 64.19  ?  63  THR U OG1 1 
ATOM 57793 C CG2 . THR Z  3 63  ? -26.026  -80.155  -55.291  1.00 84.64  ?  63  THR U CG2 1 
ATOM 57794 N N   . GLY Z  3 64  ? -27.494  -75.741  -55.292  1.00 67.62  ?  64  GLY U N   1 
ATOM 57795 C CA  . GLY Z  3 64  ? -27.545  -74.397  -55.819  1.00 71.02  ?  64  GLY U CA  1 
ATOM 57796 C C   . GLY Z  3 64  ? -26.158  -73.865  -56.128  1.00 71.82  ?  64  GLY U C   1 
ATOM 57797 O O   . GLY Z  3 64  ? -25.160  -74.315  -55.570  1.00 77.14  ?  64  GLY U O   1 
ATOM 57798 N N   . SER Z  3 65  ? -26.105  -72.888  -57.030  1.00 70.01  ?  65  SER U N   1 
ATOM 57799 C CA  . SER Z  3 65  ? -24.833  -72.320  -57.455  1.00 60.19  ?  65  SER U CA  1 
ATOM 57800 C C   . SER Z  3 65  ? -25.086  -70.950  -58.066  1.00 68.80  ?  65  SER U C   1 
ATOM 57801 O O   . SER Z  3 65  ? -26.224  -70.578  -58.363  1.00 85.39  ?  65  SER U O   1 
ATOM 57802 C CB  . SER Z  3 65  ? -24.115  -73.240  -58.448  1.00 67.70  ?  65  SER U CB  1 
ATOM 57803 O OG  . SER Z  3 65  ? -22.884  -72.676  -58.866  1.00 73.00  ?  65  SER U OG  1 
ATOM 57804 N N   . GLY Z  3 66  ? -24.007  -70.205  -58.251  1.00 65.96  ?  66  GLY U N   1 
ATOM 57805 C CA  . GLY Z  3 66  ? -24.058  -68.887  -58.848  1.00 71.24  ?  66  GLY U CA  1 
ATOM 57806 C C   . GLY Z  3 66  ? -23.787  -67.786  -57.834  1.00 61.51  ?  66  GLY U C   1 
ATOM 57807 O O   . GLY Z  3 66  ? -23.792  -67.989  -56.619  1.00 51.68  ?  66  GLY U O   1 
ATOM 57808 N N   . SER Z  3 67  ? -23.549  -66.593  -58.376  1.00 71.15  ?  67  SER U N   1 
ATOM 57809 C CA  . SER Z  3 67  ? -23.265  -65.405  -57.584  1.00 51.79  ?  67  SER U CA  1 
ATOM 57810 C C   . SER Z  3 67  ? -23.375  -64.183  -58.483  1.00 64.51  ?  67  SER U C   1 
ATOM 57811 O O   . SER Z  3 67  ? -23.187  -64.276  -59.699  1.00 92.61  ?  67  SER U O   1 
ATOM 57812 C CB  . SER Z  3 67  ? -21.872  -65.468  -56.946  1.00 54.33  ?  67  SER U CB  1 
ATOM 57813 O OG  . SER Z  3 67  ? -20.859  -65.399  -57.933  1.00 69.37  ?  67  SER U OG  1 
ATOM 57814 N N   . GLY Z  3 68  ? -23.677  -63.041  -57.870  1.00 66.62  ?  68  GLY U N   1 
ATOM 57815 C CA  . GLY Z  3 68  ? -23.783  -61.793  -58.599  1.00 66.43  ?  68  GLY U CA  1 
ATOM 57816 C C   . GLY Z  3 68  ? -25.101  -61.617  -59.325  1.00 64.14  ?  68  GLY U C   1 
ATOM 57817 O O   . GLY Z  3 68  ? -26.016  -60.967  -58.813  1.00 78.84  ?  68  GLY U O   1 
ATOM 57818 N N   . THR Z  3 69  ? -25.209  -62.191  -60.524  1.00 59.62  ?  69  THR U N   1 
ATOM 57819 C CA  . THR Z  3 69  ? -26.414  -62.029  -61.328  1.00 66.61  ?  69  THR U CA  1 
ATOM 57820 C C   . THR Z  3 69  ? -26.880  -63.295  -62.029  1.00 76.11  ?  69  THR U C   1 
ATOM 57821 O O   . THR Z  3 69  ? -27.988  -63.289  -62.574  1.00 102.88 ?  69  THR U O   1 
ATOM 57822 C CB  . THR Z  3 69  ? -26.208  -60.929  -62.380  1.00 77.47  ?  69  THR U CB  1 
ATOM 57823 O OG1 . THR Z  3 69  ? -27.327  -60.903  -63.276  1.00 98.22  ?  69  THR U OG1 1 
ATOM 57824 C CG2 . THR Z  3 69  ? -24.932  -61.178  -63.168  1.00 87.01  ?  69  THR U CG2 1 
ATOM 57825 N N   . ASP Z  3 70  ? -26.097  -64.372  -62.039  1.00 65.85  ?  70  ASP U N   1 
ATOM 57826 C CA  . ASP Z  3 70  ? -26.497  -65.636  -62.646  1.00 78.60  ?  70  ASP U CA  1 
ATOM 57827 C C   . ASP Z  3 70  ? -26.521  -66.709  -61.567  1.00 82.59  ?  70  ASP U C   1 
ATOM 57828 O O   . ASP Z  3 70  ? -25.495  -66.978  -60.934  1.00 100.22 ?  70  ASP U O   1 
ATOM 57829 C CB  . ASP Z  3 70  ? -25.547  -66.037  -63.777  1.00 89.10  ?  70  ASP U CB  1 
ATOM 57830 C CG  . ASP Z  3 70  ? -25.632  -65.106  -64.971  1.00 95.53  ?  70  ASP U CG  1 
ATOM 57831 O OD1 . ASP Z  3 70  ? -25.306  -63.911  -64.820  1.00 100.37 ?  70  ASP U OD1 1 
ATOM 57832 O OD2 . ASP Z  3 70  ? -26.021  -65.572  -66.063  1.00 96.31  -1 70  ASP U OD2 1 
ATOM 57833 N N   . PHE Z  3 71  ? -27.688  -67.316  -61.361  1.00 65.36  ?  71  PHE U N   1 
ATOM 57834 C CA  . PHE Z  3 71  ? -27.869  -68.347  -60.350  1.00 68.62  ?  71  PHE U CA  1 
ATOM 57835 C C   . PHE Z  3 71  ? -28.551  -69.555  -60.976  1.00 84.72  ?  71  PHE U C   1 
ATOM 57836 O O   . PHE Z  3 71  ? -29.335  -69.424  -61.920  1.00 74.84  ?  71  PHE U O   1 
ATOM 57837 C CB  . PHE Z  3 71  ? -28.683  -67.818  -59.163  1.00 56.42  ?  71  PHE U CB  1 
ATOM 57838 C CG  . PHE Z  3 71  ? -28.058  -66.629  -58.492  1.00 55.12  ?  71  PHE U CG  1 
ATOM 57839 C CD1 . PHE Z  3 71  ? -27.257  -66.790  -57.376  1.00 59.48  ?  71  PHE U CD1 1 
ATOM 57840 C CD2 . PHE Z  3 71  ? -28.262  -65.350  -58.987  1.00 65.50  ?  71  PHE U CD2 1 
ATOM 57841 C CE1 . PHE Z  3 71  ? -26.677  -65.698  -56.760  1.00 85.50  ?  71  PHE U CE1 1 
ATOM 57842 C CE2 . PHE Z  3 71  ? -27.682  -64.255  -58.378  1.00 71.66  ?  71  PHE U CE2 1 
ATOM 57843 C CZ  . PHE Z  3 71  ? -26.888  -64.429  -57.262  1.00 86.51  ?  71  PHE U CZ  1 
ATOM 57844 N N   . THR Z  3 72  ? -28.246  -70.737  -60.441  1.00 78.67  ?  72  THR U N   1 
ATOM 57845 C CA  . THR Z  3 72  ? -28.698  -71.986  -61.037  1.00 67.08  ?  72  THR U CA  1 
ATOM 57846 C C   . THR Z  3 72  ? -29.041  -73.005  -59.959  1.00 65.00  ?  72  THR U C   1 
ATOM 57847 O O   . THR Z  3 72  ? -28.309  -73.153  -58.976  1.00 80.67  ?  72  THR U O   1 
ATOM 57848 C CB  . THR Z  3 72  ? -27.627  -72.569  -61.970  1.00 72.91  ?  72  THR U CB  1 
ATOM 57849 O OG1 . THR Z  3 72  ? -27.134  -71.538  -62.835  1.00 79.32  ?  72  THR U OG1 1 
ATOM 57850 C CG2 . THR Z  3 72  ? -28.205  -73.696  -62.813  1.00 84.95  ?  72  THR U CG2 1 
ATOM 57851 N N   . LEU Z  3 73  ? -30.156  -73.705  -60.155  1.00 60.39  ?  73  LEU U N   1 
ATOM 57852 C CA  . LEU Z  3 73  ? -30.545  -74.841  -59.330  1.00 60.58  ?  73  LEU U CA  1 
ATOM 57853 C C   . LEU Z  3 73  ? -30.406  -76.110  -60.161  1.00 63.08  ?  73  LEU U C   1 
ATOM 57854 O O   . LEU Z  3 73  ? -30.946  -76.192  -61.268  1.00 64.65  ?  73  LEU U O   1 
ATOM 57855 C CB  . LEU Z  3 73  ? -31.982  -74.686  -58.824  1.00 58.75  ?  73  LEU U CB  1 
ATOM 57856 C CG  . LEU Z  3 73  ? -32.451  -75.483  -57.600  1.00 59.43  ?  73  LEU U CG  1 
ATOM 57857 C CD1 . LEU Z  3 73  ? -33.791  -74.954  -57.126  1.00 76.43  ?  73  LEU U CD1 1 
ATOM 57858 C CD2 . LEU Z  3 73  ? -32.556  -76.974  -57.875  1.00 62.06  ?  73  LEU U CD2 1 
ATOM 57859 N N   . THR Z  3 74  ? -29.695  -77.097  -59.623  1.00 59.86  ?  74  THR U N   1 
ATOM 57860 C CA  . THR Z  3 74  ? -29.411  -78.341  -60.328  1.00 62.52  ?  74  THR U CA  1 
ATOM 57861 C C   . THR Z  3 74  ? -29.960  -79.519  -59.534  1.00 64.38  ?  74  THR U C   1 
ATOM 57862 O O   . THR Z  3 74  ? -29.778  -79.586  -58.314  1.00 63.49  ?  74  THR U O   1 
ATOM 57863 C CB  . THR Z  3 74  ? -27.905  -78.508  -60.558  1.00 71.15  ?  74  THR U CB  1 
ATOM 57864 O OG1 . THR Z  3 74  ? -27.424  -77.430  -61.369  1.00 66.90  ?  74  THR U OG1 1 
ATOM 57865 C CG2 . THR Z  3 74  ? -27.610  -79.827  -61.255  1.00 68.85  ?  74  THR U CG2 1 
ATOM 57866 N N   . ILE Z  3 75  ? -30.636  -80.435  -60.221  1.00 56.09  ?  75  ILE U N   1 
ATOM 57867 C CA  . ILE Z  3 75  ? -31.206  -81.627  -59.593  1.00 63.83  ?  75  ILE U CA  1 
ATOM 57868 C C   . ILE Z  3 75  ? -30.523  -82.837  -60.228  1.00 80.48  ?  75  ILE U C   1 
ATOM 57869 O O   . ILE Z  3 75  ? -30.948  -83.349  -61.267  1.00 94.43  ?  75  ILE U O   1 
ATOM 57870 C CB  . ILE Z  3 75  ? -32.727  -81.691  -59.742  1.00 62.50  ?  75  ILE U CB  1 
ATOM 57871 C CG1 . ILE Z  3 75  ? -33.349  -80.352  -59.345  1.00 59.78  ?  75  ILE U CG1 1 
ATOM 57872 C CG2 . ILE Z  3 75  ? -33.301  -82.806  -58.883  1.00 64.95  ?  75  ILE U CG2 1 
ATOM 57873 C CD1 . ILE Z  3 75  ? -34.857  -80.312  -59.471  1.00 61.35  ?  75  ILE U CD1 1 
ATOM 57874 N N   . SER Z  3 76  ? -29.447  -83.298  -59.594  1.00 65.33  ?  76  SER U N   1 
ATOM 57875 C CA  . SER Z  3 76  ? -28.645  -84.440  -60.042  1.00 65.46  ?  76  SER U CA  1 
ATOM 57876 C C   . SER Z  3 76  ? -29.359  -85.751  -59.728  0.00 69.09  ?  76  SER U C   1 
ATOM 57877 O O   . SER Z  3 76  ? -29.287  -86.250  -58.602  0.00 69.44  ?  76  SER U O   1 
ATOM 57878 C CB  . SER Z  3 76  ? -27.261  -84.398  -59.408  1.00 78.14  ?  76  SER U CB  1 
ATOM 57879 O OG  . SER Z  3 76  ? -27.348  -84.480  -57.998  1.00 95.62  ?  76  SER U OG  1 
ATOM 57880 N N   . ASN Z  3 77  ? -30.094  -86.269  -60.719  1.00 75.25  ?  77  ASN U N   1 
ATOM 57881 C CA  . ASN Z  3 77  ? -30.883  -87.501  -60.660  1.00 79.41  ?  77  ASN U CA  1 
ATOM 57882 C C   . ASN Z  3 77  ? -32.199  -87.203  -59.959  1.00 78.98  ?  77  ASN U C   1 
ATOM 57883 O O   . ASN Z  3 77  ? -32.219  -86.686  -58.837  1.00 76.60  ?  77  ASN U O   1 
ATOM 57884 C CB  . ASN Z  3 77  ? -30.086  -88.642  -59.996  1.00 85.90  ?  77  ASN U CB  1 
ATOM 57885 C CG  . ASN Z  3 77  ? -30.928  -89.881  -59.697  1.00 91.14  ?  77  ASN U CG  1 
ATOM 57886 O OD1 . ASN Z  3 77  ? -31.930  -89.817  -58.979  1.00 92.97  ?  77  ASN U OD1 1 
ATOM 57887 N ND2 . ASN Z  3 77  ? -30.531  -91.014  -60.268  0.00 95.59  ?  77  ASN U ND2 1 
ATOM 57888 N N   . MET Z  3 78  ? -33.299  -87.583  -60.602  1.00 85.26  ?  78  MET U N   1 
ATOM 57889 C CA  . MET Z  3 78  ? -34.625  -87.126  -60.230  1.00 91.48  ?  78  MET U CA  1 
ATOM 57890 C C   . MET Z  3 78  ? -35.482  -88.245  -59.658  1.00 92.96  ?  78  MET U C   1 
ATOM 57891 O O   . MET Z  3 78  ? -35.200  -89.436  -59.822  1.00 111.59 ?  78  MET U O   1 
ATOM 57892 C CB  . MET Z  3 78  ? -35.337  -86.504  -61.432  1.00 90.10  ?  78  MET U CB  1 
ATOM 57893 C CG  . MET Z  3 78  ? -34.969  -85.060  -61.688  1.00 105.21 ?  78  MET U CG  1 
ATOM 57894 S SD  . MET Z  3 78  ? -36.207  -84.239  -62.703  1.00 123.15 ?  78  MET U SD  1 
ATOM 57895 C CE  . MET Z  3 78  ? -37.669  -84.448  -61.690  1.00 105.21 ?  78  MET U CE  1 
ATOM 57896 N N   . GLN Z  3 79  ? -36.553  -87.825  -58.993  1.00 82.55  ?  79  GLN U N   1 
ATOM 57897 C CA  . GLN Z  3 79  ? -37.602  -88.703  -58.505  1.00 86.37  ?  79  GLN U CA  1 
ATOM 57898 C C   . GLN Z  3 79  ? -38.947  -88.105  -58.895  1.00 86.83  ?  79  GLN U C   1 
ATOM 57899 O O   . GLN Z  3 79  ? -39.037  -86.940  -59.294  1.00 83.72  ?  79  GLN U O   1 
ATOM 57900 C CB  . GLN Z  3 79  ? -37.521  -88.895  -56.982  1.00 81.80  ?  79  GLN U CB  1 
ATOM 57901 C CG  . GLN Z  3 79  ? -36.166  -89.378  -56.479  1.00 78.04  ?  79  GLN U CG  1 
ATOM 57902 C CD  . GLN Z  3 79  ? -35.751  -90.703  -57.089  1.00 82.39  ?  79  GLN U CD  1 
ATOM 57903 O OE1 . GLN Z  3 79  ? -36.567  -91.611  -57.245  1.00 86.74  ?  79  GLN U OE1 1 
ATOM 57904 N NE2 . GLN Z  3 79  ? -34.476  -90.818  -57.440  0.00 81.54  ?  79  GLN U NE2 1 
ATOM 57905 N N   . SER Z  3 80  ? -39.998  -88.922  -58.799  1.00 88.43  ?  80  SER U N   1 
ATOM 57906 C CA  . SER Z  3 80  ? -41.339  -88.438  -59.117  1.00 92.15  ?  80  SER U CA  1 
ATOM 57907 C C   . SER Z  3 80  ? -41.775  -87.317  -58.180  1.00 103.05 ?  80  SER U C   1 
ATOM 57908 O O   . SER Z  3 80  ? -42.552  -86.442  -58.579  1.00 112.83 ?  80  SER U O   1 
ATOM 57909 C CB  . SER Z  3 80  ? -42.341  -89.591  -59.064  1.00 97.50  ?  80  SER U CB  1 
ATOM 57910 O OG  . SER Z  3 80  ? -42.182  -90.457  -60.172  1.00 101.20 ?  80  SER U OG  1 
ATOM 57911 N N   . GLU Z  3 81  ? -41.291  -87.329  -56.936  1.00 103.98 ?  81  GLU U N   1 
ATOM 57912 C CA  . GLU Z  3 81  ? -41.671  -86.331  -55.942  1.00 106.53 ?  81  GLU U CA  1 
ATOM 57913 C C   . GLU Z  3 81  ? -41.108  -84.943  -56.226  1.00 101.44 ?  81  GLU U C   1 
ATOM 57914 O O   . GLU Z  3 81  ? -41.453  -84.000  -55.507  1.00 95.11  ?  81  GLU U O   1 
ATOM 57915 C CB  . GLU Z  3 81  ? -41.227  -86.789  -54.551  1.00 105.76 ?  81  GLU U CB  1 
ATOM 57916 C CG  . GLU Z  3 81  ? -39.726  -86.991  -54.413  1.00 98.78  ?  81  GLU U CG  1 
ATOM 57917 C CD  . GLU Z  3 81  ? -39.331  -87.521  -53.050  1.00 92.04  ?  81  GLU U CD  1 
ATOM 57918 O OE1 . GLU Z  3 81  ? -38.348  -87.009  -52.474  0.00 89.39  ?  81  GLU U OE1 1 
ATOM 57919 O OE2 . GLU Z  3 81  ? -40.011  -88.439  -52.547  1.00 101.91 -1 81  GLU U OE2 1 
ATOM 57920 N N   . ASP Z  3 82  ? -40.262  -84.790  -57.243  1.00 97.77  ?  82  ASP U N   1 
ATOM 57921 C CA  . ASP Z  3 82  ? -39.646  -83.508  -57.557  1.00 80.11  ?  82  ASP U CA  1 
ATOM 57922 C C   . ASP Z  3 82  ? -40.462  -82.680  -58.543  1.00 80.14  ?  82  ASP U C   1 
ATOM 57923 O O   . ASP Z  3 82  ? -40.024  -81.589  -58.924  1.00 82.23  ?  82  ASP U O   1 
ATOM 57924 C CB  . ASP Z  3 82  ? -38.232  -83.721  -58.109  1.00 75.84  ?  82  ASP U CB  1 
ATOM 57925 C CG  . ASP Z  3 82  ? -37.310  -84.396  -57.111  1.00 87.42  ?  82  ASP U CG  1 
ATOM 57926 O OD1 . ASP Z  3 82  ? -37.548  -84.260  -55.892  1.00 93.79  ?  82  ASP U OD1 1 
ATOM 57927 O OD2 . ASP Z  3 82  ? -36.344  -85.061  -57.543  1.00 91.17  -1 82  ASP U OD2 1 
ATOM 57928 N N   . LEU Z  3 83  ? -41.625  -83.168  -58.967  1.00 86.44  ?  83  LEU U N   1 
ATOM 57929 C CA  . LEU Z  3 83  ? -42.482  -82.444  -59.902  1.00 87.15  ?  83  LEU U CA  1 
ATOM 57930 C C   . LEU Z  3 83  ? -43.248  -81.355  -59.165  1.00 85.41  ?  83  LEU U C   1 
ATOM 57931 O O   . LEU Z  3 83  ? -44.196  -81.641  -58.426  1.00 87.43  ?  83  LEU U O   1 
ATOM 57932 C CB  . LEU Z  3 83  ? -43.438  -83.406  -60.597  1.00 99.66  ?  83  LEU U CB  1 
ATOM 57933 C CG  . LEU Z  3 83  ? -42.707  -84.516  -61.342  1.00 127.82 ?  83  LEU U CG  1 
ATOM 57934 C CD1 . LEU Z  3 83  ? -43.666  -85.600  -61.797  1.00 139.26 ?  83  LEU U CD1 1 
ATOM 57935 C CD2 . LEU Z  3 83  ? -41.982  -83.895  -62.519  1.00 134.10 ?  83  LEU U CD2 1 
ATOM 57936 N N   . ALA Z  3 84  ? -42.846  -80.108  -59.377  1.00 80.09  ?  84  ALA U N   1 
ATOM 57937 C CA  . ALA Z  3 84  ? -43.469  -78.959  -58.732  1.00 78.42  ?  84  ALA U CA  1 
ATOM 57938 C C   . ALA Z  3 84  ? -42.940  -77.703  -59.411  1.00 87.59  ?  84  ALA U C   1 
ATOM 57939 O O   . ALA Z  3 84  ? -42.160  -77.769  -60.366  1.00 95.84  ?  84  ALA U O   1 
ATOM 57940 C CB  . ALA Z  3 84  ? -43.187  -78.937  -57.229  1.00 81.02  ?  84  ALA U CB  1 
ATOM 57941 N N   . ASP Z  3 85  ? -43.377  -76.555  -58.908  1.00 95.10  ?  85  ASP U N   1 
ATOM 57942 C CA  . ASP Z  3 85  ? -42.878  -75.271  -59.367  1.00 80.72  ?  85  ASP U CA  1 
ATOM 57943 C C   . ASP Z  3 85  ? -41.647  -74.886  -58.559  1.00 70.38  ?  85  ASP U C   1 
ATOM 57944 O O   . ASP Z  3 85  ? -41.510  -75.254  -57.389  1.00 74.82  ?  85  ASP U O   1 
ATOM 57945 C CB  . ASP Z  3 85  ? -43.952  -74.190  -59.242  1.00 85.40  ?  85  ASP U CB  1 
ATOM 57946 C CG  . ASP Z  3 85  ? -45.051  -74.336  -60.276  1.00 101.91 ?  85  ASP U CG  1 
ATOM 57947 O OD1 . ASP Z  3 85  ? -45.853  -75.288  -60.168  1.00 109.34 ?  85  ASP U OD1 1 
ATOM 57948 O OD2 . ASP Z  3 85  ? -45.112  -73.496  -61.199  1.00 106.47 -1 85  ASP U OD2 1 
ATOM 57949 N N   . TYR Z  3 86  ? -40.750  -74.137  -59.193  1.00 75.86  ?  86  TYR U N   1 
ATOM 57950 C CA  . TYR Z  3 86  ? -39.510  -73.707  -58.557  1.00 70.07  ?  86  TYR U CA  1 
ATOM 57951 C C   . TYR Z  3 86  ? -39.344  -72.210  -58.760  1.00 79.07  ?  86  TYR U C   1 
ATOM 57952 O O   . TYR Z  3 86  ? -39.359  -71.729  -59.897  1.00 84.19  ?  86  TYR U O   1 
ATOM 57953 C CB  . TYR Z  3 86  ? -38.309  -74.472  -59.121  1.00 64.74  ?  86  TYR U CB  1 
ATOM 57954 C CG  . TYR Z  3 86  ? -38.325  -75.942  -58.775  1.00 66.65  ?  86  TYR U CG  1 
ATOM 57955 C CD1 . TYR Z  3 86  ? -37.814  -76.392  -57.566  1.00 65.75  ?  86  TYR U CD1 1 
ATOM 57956 C CD2 . TYR Z  3 86  ? -38.860  -76.878  -59.649  1.00 75.60  ?  86  TYR U CD2 1 
ATOM 57957 C CE1 . TYR Z  3 86  ? -37.830  -77.733  -57.239  1.00 67.86  ?  86  TYR U CE1 1 
ATOM 57958 C CE2 . TYR Z  3 86  ? -38.879  -78.225  -59.330  1.00 81.27  ?  86  TYR U CE2 1 
ATOM 57959 C CZ  . TYR Z  3 86  ? -38.362  -78.645  -58.122  1.00 70.93  ?  86  TYR U CZ  1 
ATOM 57960 O OH  . TYR Z  3 86  ? -38.374  -79.981  -57.791  1.00 73.42  ?  86  TYR U OH  1 
ATOM 57961 N N   . PHE Z  3 87  ? -39.184  -71.482  -57.657  1.00 75.70  ?  87  PHE U N   1 
ATOM 57962 C CA  . PHE Z  3 87  ? -39.048  -70.035  -57.671  1.00 66.14  ?  87  PHE U CA  1 
ATOM 57963 C C   . PHE Z  3 87  ? -37.689  -69.642  -57.109  1.00 60.95  ?  87  PHE U C   1 
ATOM 57964 O O   . PHE Z  3 87  ? -37.159  -70.301  -56.210  1.00 57.24  ?  87  PHE U O   1 
ATOM 57965 C CB  . PHE Z  3 87  ? -40.142  -69.355  -56.837  1.00 59.16  ?  87  PHE U CB  1 
ATOM 57966 C CG  . PHE Z  3 87  ? -41.540  -69.706  -57.253  1.00 78.19  ?  87  PHE U CG  1 
ATOM 57967 C CD1 . PHE Z  3 87  ? -41.841  -69.999  -58.572  1.00 97.02  ?  87  PHE U CD1 1 
ATOM 57968 C CD2 . PHE Z  3 87  ? -42.558  -69.740  -56.317  1.00 88.38  ?  87  PHE U CD2 1 
ATOM 57969 C CE1 . PHE Z  3 87  ? -43.132  -70.322  -58.946  1.00 94.12  ?  87  PHE U CE1 1 
ATOM 57970 C CE2 . PHE Z  3 87  ? -43.847  -70.058  -56.685  1.00 95.64  ?  87  PHE U CE2 1 
ATOM 57971 C CZ  . PHE Z  3 87  ? -44.136  -70.351  -58.001  1.00 86.89  ?  87  PHE U CZ  1 
ATOM 57972 N N   . CYS Z  3 88  ? -37.130  -68.561  -57.645  1.00 61.77  ?  88  CYS U N   1 
ATOM 57973 C CA  . CYS Z  3 88  ? -35.951  -67.924  -57.080  1.00 63.38  ?  88  CYS U CA  1 
ATOM 57974 C C   . CYS Z  3 88  ? -36.333  -66.565  -56.509  1.00 64.32  ?  88  CYS U C   1 
ATOM 57975 O O   . CYS Z  3 88  ? -37.215  -65.878  -57.033  1.00 77.02  ?  88  CYS U O   1 
ATOM 57976 C CB  . CYS Z  3 88  ? -34.835  -67.771  -58.120  1.00 63.03  ?  88  CYS U CB  1 
ATOM 57977 S SG  . CYS Z  3 88  ? -35.295  -66.956  -59.669  1.00 108.79 ?  88  CYS U SG  1 
ATOM 57978 N N   . GLN Z  3 89  ? -35.665  -66.183  -55.422  1.00 50.11  ?  89  GLN U N   1 
ATOM 57979 C CA  . GLN Z  3 89  ? -36.021  -64.977  -54.691  1.00 59.11  ?  89  GLN U CA  1 
ATOM 57980 C C   . GLN Z  3 89  ? -34.765  -64.168  -54.412  1.00 72.98  ?  89  GLN U C   1 
ATOM 57981 O O   . GLN Z  3 89  ? -33.703  -64.730  -54.122  1.00 80.27  ?  89  GLN U O   1 
ATOM 57982 C CB  . GLN Z  3 89  ? -36.715  -65.322  -53.369  1.00 59.55  ?  89  GLN U CB  1 
ATOM 57983 C CG  . GLN Z  3 89  ? -37.259  -64.124  -52.605  1.00 51.76  ?  89  GLN U CG  1 
ATOM 57984 C CD  . GLN Z  3 89  ? -37.319  -64.380  -51.119  1.00 58.04  ?  89  GLN U CD  1 
ATOM 57985 O OE1 . GLN Z  3 89  ? -37.244  -65.530  -50.680  1.00 51.69  ?  89  GLN U OE1 1 
ATOM 57986 N NE2 . GLN Z  3 89  ? -37.512  -63.321  -50.334  1.00 88.10  ?  89  GLN U NE2 1 
ATOM 57987 N N   . GLN Z  3 90  ? -34.888  -62.850  -54.501  1.00 73.79  ?  90  GLN U N   1 
ATOM 57988 C CA  . GLN Z  3 90  ? -33.801  -61.936  -54.190  1.00 70.86  ?  90  GLN U CA  1 
ATOM 57989 C C   . GLN Z  3 90  ? -34.095  -61.236  -52.871  1.00 60.07  ?  90  GLN U C   1 
ATOM 57990 O O   . GLN Z  3 90  ? -35.222  -60.788  -52.635  1.00 57.58  ?  90  GLN U O   1 
ATOM 57991 C CB  . GLN Z  3 90  ? -33.612  -60.911  -55.317  1.00 58.64  ?  90  GLN U CB  1 
ATOM 57992 C CG  . GLN Z  3 90  ? -32.778  -59.687  -54.960  1.00 60.43  ?  90  GLN U CG  1 
ATOM 57993 C CD  . GLN Z  3 90  ? -33.602  -58.570  -54.341  1.00 71.74  ?  90  GLN U CD  1 
ATOM 57994 O OE1 . GLN Z  3 90  ? -33.291  -58.082  -53.254  1.00 94.36  ?  90  GLN U OE1 1 
ATOM 57995 N NE2 . GLN Z  3 90  ? -34.665  -58.168  -55.029  1.00 51.76  ?  90  GLN U NE2 1 
ATOM 57996 N N   . TYR Z  3 91  ? -33.083  -61.149  -52.009  1.00 54.90  ?  91  TYR U N   1 
ATOM 57997 C CA  . TYR Z  3 91  ? -33.213  -60.428  -50.746  1.00 48.80  ?  91  TYR U CA  1 
ATOM 57998 C C   . TYR Z  3 91  ? -31.971  -59.590  -50.479  1.00 61.87  ?  91  TYR U C   1 
ATOM 57999 O O   . TYR Z  3 91  ? -31.506  -59.476  -49.340  1.00 69.26  ?  91  TYR U O   1 
ATOM 58000 C CB  . TYR Z  3 91  ? -33.485  -61.379  -49.582  1.00 56.15  ?  91  TYR U CB  1 
ATOM 58001 C CG  . TYR Z  3 91  ? -32.475  -62.491  -49.418  1.00 55.11  ?  91  TYR U CG  1 
ATOM 58002 C CD1 . TYR Z  3 91  ? -31.468  -62.403  -48.467  1.00 54.83  ?  91  TYR U CD1 1 
ATOM 58003 C CD2 . TYR Z  3 91  ? -32.543  -63.637  -50.198  1.00 60.28  ?  91  TYR U CD2 1 
ATOM 58004 C CE1 . TYR Z  3 91  ? -30.553  -63.417  -48.305  1.00 54.23  ?  91  TYR U CE1 1 
ATOM 58005 C CE2 . TYR Z  3 91  ? -31.637  -64.658  -50.039  1.00 54.19  ?  91  TYR U CE2 1 
ATOM 58006 C CZ  . TYR Z  3 91  ? -30.643  -64.541  -49.094  1.00 53.91  ?  91  TYR U CZ  1 
ATOM 58007 O OH  . TYR Z  3 91  ? -29.737  -65.558  -48.942  1.00 53.65  ?  91  TYR U OH  1 
ATOM 58008 N N   . SER Z  3 92  ? -31.423  -58.981  -51.531  1.00 55.21  ?  92  SER U N   1 
ATOM 58009 C CA  . SER Z  3 92  ? -30.304  -58.062  -51.355  1.00 51.69  ?  92  SER U CA  1 
ATOM 58010 C C   . SER Z  3 92  ? -30.785  -56.684  -50.921  1.00 57.14  ?  92  SER U C   1 
ATOM 58011 O O   . SER Z  3 92  ? -30.131  -56.021  -50.109  1.00 71.88  ?  92  SER U O   1 
ATOM 58012 C CB  . SER Z  3 92  ? -29.496  -57.965  -52.649  1.00 48.54  ?  92  SER U CB  1 
ATOM 58013 O OG  . SER Z  3 92  ? -28.436  -57.035  -52.517  1.00 56.64  ?  92  SER U OG  1 
ATOM 58014 N N   . SER Z  3 93  ? -31.922  -56.238  -51.454  1.00 47.88  ?  93  SER U N   1 
ATOM 58015 C CA  . SER Z  3 93  ? -32.494  -54.951  -51.093  1.00 49.73  ?  93  SER U CA  1 
ATOM 58016 C C   . SER Z  3 93  ? -34.001  -55.003  -51.291  1.00 50.81  ?  93  SER U C   1 
ATOM 58017 O O   . SER Z  3 93  ? -34.517  -55.792  -52.086  1.00 50.33  ?  93  SER U O   1 
ATOM 58018 C CB  . SER Z  3 93  ? -31.878  -53.811  -51.914  1.00 38.98  ?  93  SER U CB  1 
ATOM 58019 O OG  . SER Z  3 93  ? -32.000  -54.055  -53.304  1.00 38.96  ?  93  SER U OG  1 
ATOM 58020 N N   . TYR Z  3 94  ? -34.702  -54.152  -50.553  1.00 58.90  ?  94  TYR U N   1 
ATOM 58021 C CA  . TYR Z  3 94  ? -36.148  -54.055  -50.662  1.00 54.66  ?  94  TYR U CA  1 
ATOM 58022 C C   . TYR Z  3 94  ? -36.545  -53.316  -51.939  1.00 59.82  ?  94  TYR U C   1 
ATOM 58023 O O   . TYR Z  3 94  ? -35.831  -52.417  -52.392  1.00 70.50  ?  94  TYR U O   1 
ATOM 58024 C CB  . TYR Z  3 94  ? -36.720  -53.332  -49.448  1.00 63.46  ?  94  TYR U CB  1 
ATOM 58025 C CG  . TYR Z  3 94  ? -36.667  -54.148  -48.182  1.00 56.41  ?  94  TYR U CG  1 
ATOM 58026 C CD1 . TYR Z  3 94  ? -36.488  -53.541  -46.947  1.00 57.64  ?  94  TYR U CD1 1 
ATOM 58027 C CD2 . TYR Z  3 94  ? -36.787  -55.529  -48.223  1.00 54.91  ?  94  TYR U CD2 1 
ATOM 58028 C CE1 . TYR Z  3 94  ? -36.437  -54.288  -45.786  1.00 65.12  ?  94  TYR U CE1 1 
ATOM 58029 C CE2 . TYR Z  3 94  ? -36.742  -56.283  -47.070  1.00 64.16  ?  94  TYR U CE2 1 
ATOM 58030 C CZ  . TYR Z  3 94  ? -36.564  -55.660  -45.855  1.00 68.19  ?  94  TYR U CZ  1 
ATOM 58031 O OH  . TYR Z  3 94  ? -36.516  -56.415  -44.706  1.00 74.30  ?  94  TYR U OH  1 
ATOM 58032 N N   . PRO Z  3 95  ? -37.690  -53.676  -52.543  1.00 58.39  ?  95  PRO U N   1 
ATOM 58033 C CA  . PRO Z  3 95  ? -38.592  -54.746  -52.105  1.00 58.22  ?  95  PRO U CA  1 
ATOM 58034 C C   . PRO Z  3 95  ? -38.135  -56.130  -52.556  1.00 56.09  ?  95  PRO U C   1 
ATOM 58035 O O   . PRO Z  3 95  ? -37.450  -56.251  -53.573  1.00 55.20  ?  95  PRO U O   1 
ATOM 58036 C CB  . PRO Z  3 95  ? -39.914  -54.369  -52.773  1.00 78.09  ?  95  PRO U CB  1 
ATOM 58037 C CG  . PRO Z  3 95  ? -39.489  -53.716  -54.039  1.00 70.50  ?  95  PRO U CG  1 
ATOM 58038 C CD  . PRO Z  3 95  ? -38.247  -52.934  -53.689  1.00 64.19  ?  95  PRO U CD  1 
ATOM 58039 N N   . LEU Z  3 96  ? -38.511  -57.157  -51.797  1.00 53.01  ?  96  LEU U N   1 
ATOM 58040 C CA  . LEU Z  3 96  ? -38.195  -58.527  -52.176  1.00 51.51  ?  96  LEU U CA  1 
ATOM 58041 C C   . LEU Z  3 96  ? -38.994  -58.930  -53.408  1.00 60.50  ?  96  LEU U C   1 
ATOM 58042 O O   . LEU Z  3 96  ? -40.183  -58.623  -53.525  1.00 80.71  ?  96  LEU U O   1 
ATOM 58043 C CB  . LEU Z  3 96  ? -38.503  -59.483  -51.025  1.00 49.31  ?  96  LEU U CB  1 
ATOM 58044 C CG  . LEU Z  3 96  ? -37.903  -59.143  -49.661  1.00 48.96  ?  96  LEU U CG  1 
ATOM 58045 C CD1 . LEU Z  3 96  ? -38.217  -60.236  -48.652  1.00 49.10  ?  96  LEU U CD1 1 
ATOM 58046 C CD2 . LEU Z  3 96  ? -36.405  -58.920  -49.775  1.00 47.26  ?  96  LEU U CD2 1 
ATOM 58047 N N   . THR Z  3 97  ? -38.336  -59.632  -54.327  1.00 57.45  ?  97  THR U N   1 
ATOM 58048 C CA  . THR Z  3 97  ? -38.948  -60.033  -55.584  1.00 58.53  ?  97  THR U CA  1 
ATOM 58049 C C   . THR Z  3 97  ? -38.715  -61.516  -55.830  1.00 57.73  ?  97  THR U C   1 
ATOM 58050 O O   . THR Z  3 97  ? -37.742  -62.100  -55.345  1.00 56.03  ?  97  THR U O   1 
ATOM 58051 C CB  . THR Z  3 97  ? -38.396  -59.224  -56.765  1.00 64.86  ?  97  THR U CB  1 
ATOM 58052 O OG1 . THR Z  3 97  ? -36.965  -59.295  -56.764  1.00 59.92  ?  97  THR U OG1 1 
ATOM 58053 C CG2 . THR Z  3 97  ? -38.832  -57.768  -56.672  1.00 76.62  ?  97  THR U CG2 1 
ATOM 58054 N N   . PHE Z  3 98  ? -39.626  -62.116  -56.590  1.00 69.34  ?  98  PHE U N   1 
ATOM 58055 C CA  . PHE Z  3 98  ? -39.553  -63.515  -56.972  1.00 60.92  ?  98  PHE U CA  1 
ATOM 58056 C C   . PHE Z  3 98  ? -39.512  -63.633  -58.490  1.00 62.46  ?  98  PHE U C   1 
ATOM 58057 O O   . PHE Z  3 98  ? -39.849  -62.696  -59.219  1.00 70.71  ?  98  PHE U O   1 
ATOM 58058 C CB  . PHE Z  3 98  ? -40.746  -64.310  -56.422  1.00 60.79  ?  98  PHE U CB  1 
ATOM 58059 C CG  . PHE Z  3 98  ? -40.772  -64.412  -54.925  1.00 60.19  ?  98  PHE U CG  1 
ATOM 58060 C CD1 . PHE Z  3 98  ? -40.277  -65.537  -54.287  1.00 59.36  ?  98  PHE U CD1 1 
ATOM 58061 C CD2 . PHE Z  3 98  ? -41.293  -63.386  -54.155  1.00 60.79  ?  98  PHE U CD2 1 
ATOM 58062 C CE1 . PHE Z  3 98  ? -40.302  -65.638  -52.910  1.00 59.15  ?  98  PHE U CE1 1 
ATOM 58063 C CE2 . PHE Z  3 98  ? -41.318  -63.480  -52.777  1.00 70.25  ?  98  PHE U CE2 1 
ATOM 58064 C CZ  . PHE Z  3 98  ? -40.821  -64.608  -52.153  1.00 59.76  ?  98  PHE U CZ  1 
ATOM 58065 N N   . GLY Z  3 99  ? -39.092  -64.806  -58.962  1.00 62.29  ?  99  GLY U N   1 
ATOM 58066 C CA  . GLY Z  3 99  ? -39.080  -65.079  -60.382  1.00 77.21  ?  99  GLY U CA  1 
ATOM 58067 C C   . GLY Z  3 99  ? -40.373  -65.712  -60.861  1.00 92.73  ?  99  GLY U C   1 
ATOM 58068 O O   . GLY Z  3 99  ? -41.222  -66.128  -60.074  1.00 105.03 ?  99  GLY U O   1 
ATOM 58069 N N   . ALA Z  3 100 ? -40.514  -65.777  -62.181  1.00 98.65  ?  100 ALA U N   1 
ATOM 58070 C CA  . ALA Z  3 100 ? -41.686  -66.399  -62.773  1.00 90.38  ?  100 ALA U CA  1 
ATOM 58071 C C   . ALA Z  3 100 ? -41.687  -67.902  -62.503  1.00 85.82  ?  100 ALA U C   1 
ATOM 58072 O O   . ALA Z  3 100 ? -40.662  -68.506  -62.174  1.00 78.95  ?  100 ALA U O   1 
ATOM 58073 C CB  . ALA Z  3 100 ? -41.735  -66.134  -64.278  1.00 94.19  ?  100 ALA U CB  1 
ATOM 58074 N N   . GLY Z  3 101 ? -42.863  -68.505  -62.645  1.00 80.48  ?  101 GLY U N   1 
ATOM 58075 C CA  . GLY Z  3 101 ? -42.991  -69.923  -62.385  1.00 86.96  ?  101 GLY U CA  1 
ATOM 58076 C C   . GLY Z  3 101 ? -42.214  -70.760  -63.382  1.00 102.66 ?  101 GLY U C   1 
ATOM 58077 O O   . GLY Z  3 101 ? -42.002  -70.373  -64.531  1.00 121.90 ?  101 GLY U O   1 
ATOM 58078 N N   . THR Z  3 102 ? -41.776  -71.931  -62.923  1.00 107.34 ?  102 THR U N   1 
ATOM 58079 C CA  . THR Z  3 102 ? -41.062  -72.885  -63.766  1.00 90.20  ?  102 THR U CA  1 
ATOM 58080 C C   . THR Z  3 102 ? -41.593  -74.272  -63.441  1.00 89.30  ?  102 THR U C   1 
ATOM 58081 O O   . THR Z  3 102 ? -41.341  -74.797  -62.352  1.00 81.29  ?  102 THR U O   1 
ATOM 58082 C CB  . THR Z  3 102 ? -39.550  -72.814  -63.546  1.00 73.88  ?  102 THR U CB  1 
ATOM 58083 O OG1 . THR Z  3 102 ? -39.081  -71.494  -63.845  1.00 72.08  ?  102 THR U OG1 1 
ATOM 58084 C CG2 . THR Z  3 102 ? -38.833  -73.813  -64.445  1.00 75.28  ?  102 THR U CG2 1 
ATOM 58085 N N   . LYS Z  3 103 ? -42.322  -74.865  -64.382  1.00 102.55 ?  103 LYS U N   1 
ATOM 58086 C CA  . LYS Z  3 103 ? -42.911  -76.179  -64.180  1.00 99.59  ?  103 LYS U CA  1 
ATOM 58087 C C   . LYS Z  3 103 ? -41.966  -77.245  -64.711  1.00 98.05  ?  103 LYS U C   1 
ATOM 58088 O O   . LYS Z  3 103 ? -41.523  -77.178  -65.862  1.00 102.84 ?  103 LYS U O   1 
ATOM 58089 C CB  . LYS Z  3 103 ? -44.269  -76.286  -64.876  1.00 97.42  ?  103 LYS U CB  1 
ATOM 58090 C CG  . LYS Z  3 103 ? -45.394  -75.530  -64.194  1.00 97.53  ?  103 LYS U CG  1 
ATOM 58091 C CD  . LYS Z  3 103 ? -46.413  -76.497  -63.615  1.00 97.59  ?  103 LYS U CD  1 
ATOM 58092 C CE  . LYS Z  3 103 ? -47.562  -75.762  -62.951  1.00 97.71  ?  103 LYS U CE  1 
ATOM 58093 N NZ  . LYS Z  3 103 ? -48.608  -76.705  -62.471  1.00 97.78  ?  103 LYS U NZ  1 
ATOM 58094 N N   . LEU Z  3 104 ? -41.663  -78.225  -63.870  1.00 102.63 ?  104 LEU U N   1 
ATOM 58095 C CA  . LEU Z  3 104 ? -40.864  -79.373  -64.267  1.00 102.73 ?  104 LEU U CA  1 
ATOM 58096 C C   . LEU Z  3 104 ? -41.798  -80.537  -64.553  1.00 115.71 ?  104 LEU U C   1 
ATOM 58097 O O   . LEU Z  3 104 ? -42.563  -80.956  -63.677  1.00 126.48 ?  104 LEU U O   1 
ATOM 58098 C CB  . LEU Z  3 104 ? -39.849  -79.755  -63.189  1.00 96.60  ?  104 LEU U CB  1 
ATOM 58099 C CG  . LEU Z  3 104 ? -38.432  -79.223  -63.398  1.00 96.47  ?  104 LEU U CG  1 
ATOM 58100 C CD1 . LEU Z  3 104 ? -38.427  -77.705  -63.373  1.00 96.52  ?  104 LEU U CD1 1 
ATOM 58101 C CD2 . LEU Z  3 104 ? -37.489  -79.795  -62.353  1.00 96.25  ?  104 LEU U CD2 1 
ATOM 58102 N N   . GLU Z  3 105 ? -41.744  -81.045  -65.777  1.00 123.89 ?  105 GLU U N   1 
ATOM 58103 C CA  . GLU Z  3 105 ? -42.594  -82.147  -66.190  1.00 125.46 ?  105 GLU U CA  1 
ATOM 58104 C C   . GLU Z  3 105 ? -41.720  -83.320  -66.596  1.00 124.61 ?  105 GLU U C   1 
ATOM 58105 O O   . GLU Z  3 105 ? -40.597  -83.152  -67.087  1.00 121.47 ?  105 GLU U O   1 
ATOM 58106 C CB  . GLU Z  3 105 ? -43.515  -81.749  -67.357  1.00 129.62 ?  105 GLU U CB  1 
ATOM 58107 C CG  . GLU Z  3 105 ? -44.482  -80.620  -67.021  1.00 144.48 ?  105 GLU U CG  1 
ATOM 58108 C CD  . GLU Z  3 105 ? -45.107  -80.000  -68.255  1.00 147.43 ?  105 GLU U CD  1 
ATOM 58109 O OE1 . GLU Z  3 105 ? -44.714  -80.397  -69.374  1.00 148.07 ?  105 GLU U OE1 1 
ATOM 58110 O OE2 . GLU Z  3 105 ? -45.994  -79.133  -68.101  1.00 144.51 -1 105 GLU U OE2 1 
ATOM 58111 N N   . LEU Z  3 106 ? -42.252  -84.509  -66.379  1.00 128.56 ?  106 LEU U N   1 
ATOM 58112 C CA  . LEU Z  3 106 ? -41.558  -85.741  -66.700  1.00 123.15 ?  106 LEU U CA  1 
ATOM 58113 C C   . LEU Z  3 106 ? -42.052  -86.292  -68.032  1.00 121.19 ?  106 LEU U C   1 
ATOM 58114 O O   . LEU Z  3 106 ? -43.228  -86.154  -68.373  0.00 122.72 ?  106 LEU U O   1 
ATOM 58115 C CB  . LEU Z  3 106 ? -41.780  -86.767  -65.592  1.00 123.48 ?  106 LEU U CB  1 
ATOM 58116 C CG  . LEU Z  3 106 ? -40.893  -86.593  -64.356  1.00 122.63 ?  106 LEU U CG  1 
ATOM 58117 C CD1 . LEU Z  3 106 ? -41.066  -87.745  -63.380  1.00 125.72 ?  106 LEU U CD1 1 
ATOM 58118 C CD2 . LEU Z  3 106 ? -39.426  -86.357  -64.698  1.00 121.54 ?  106 LEU U CD2 1 
ATOM 58119 N N   . LYS Z  3 107 ? -41.149  -86.910  -68.793  1.00 118.02 ?  107 LYS U N   1 
ATOM 58120 C CA  . LYS Z  3 107 ? -41.619  -87.583  -69.998  1.00 126.95 ?  107 LYS U CA  1 
ATOM 58121 C C   . LYS Z  3 107 ? -42.042  -88.999  -69.653  1.00 141.91 ?  107 LYS U C   1 
ATOM 58122 O O   . LYS Z  3 107 ? -42.931  -89.555  -70.308  1.00 145.41 ?  107 LYS U O   1 
ATOM 58123 C CB  . LYS Z  3 107 ? -40.565  -87.592  -71.113  1.00 119.40 ?  107 LYS U CB  1 
ATOM 58124 C CG  . LYS Z  3 107 ? -39.179  -87.129  -70.735  1.00 116.98 ?  107 LYS U CG  1 
ATOM 58125 C CD  . LYS Z  3 107 ? -38.172  -87.545  -71.802  1.00 123.67 ?  107 LYS U CD  1 
ATOM 58126 C CE  . LYS Z  3 107 ? -36.743  -87.289  -71.357  1.00 124.05 ?  107 LYS U CE  1 
ATOM 58127 N NZ  . LYS Z  3 107 ? -35.882  -88.464  -71.665  1.00 128.04 ?  107 LYS U NZ  1 
ATOM 58128 N N   . ARG Z  3 108 ? -41.407  -89.560  -68.622  1.00 145.81 ?  108 ARG U N   1 
ATOM 58129 C CA  . ARG Z  3 108 ? -41.713  -90.827  -67.966  1.00 150.30 ?  108 ARG U CA  1 
ATOM 58130 C C   . ARG Z  3 108 ? -42.487  -91.812  -68.845  1.00 143.67 ?  108 ARG U C   1 
ATOM 58131 O O   . ARG Z  3 108 ? -41.971  -92.266  -69.874  1.00 142.14 ?  108 ARG U O   1 
ATOM 58132 C CB  . ARG Z  3 108 ? -42.447  -90.521  -66.655  1.00 155.42 ?  108 ARG U CB  1 
ATOM 58133 C CG  . ARG Z  3 108 ? -42.712  -91.692  -65.720  1.00 152.28 ?  108 ARG U CG  1 
ATOM 58134 C CD  . ARG Z  3 108 ? -41.520  -92.629  -65.603  1.00 154.01 ?  108 ARG U CD  1 
ATOM 58135 N NE  . ARG Z  3 108 ? -41.853  -93.818  -64.819  1.00 161.03 ?  108 ARG U NE  1 
ATOM 58136 C CZ  . ARG Z  3 108 ? -41.410  -95.046  -65.079  1.00 165.45 ?  108 ARG U CZ  1 
ATOM 58137 N NH1 . ARG Z  3 108 ? -41.783  -96.056  -64.305  1.00 166.34 ?  108 ARG U NH1 1 
ATOM 58138 N NH2 . ARG Z  3 108 ? -40.607  -95.273  -66.113  1.00 162.58 ?  108 ARG U NH2 1 
ATOM 58139 N N   . ALA Z  3 109 ? -43.725  -92.134  -68.478  1.00 136.47 ?  109 ALA U N   1 
ATOM 58140 C CA  . ALA Z  3 109 ? -44.437  -93.182  -69.190  1.00 124.93 ?  109 ALA U CA  1 
ATOM 58141 C C   . ALA Z  3 109 ? -44.917  -92.694  -70.549  1.00 118.26 ?  109 ALA U C   1 
ATOM 58142 O O   . ALA Z  3 109 ? -45.220  -91.516  -70.742  1.00 123.45 ?  109 ALA U O   1 
ATOM 58143 C CB  . ALA Z  3 109 ? -45.631  -93.669  -68.371  1.00 105.11 ?  109 ALA U CB  1 
ATOM 58144 N N   . ASP Z  3 110 ? -45.005  -93.634  -71.491  1.00 108.10 ?  110 ASP U N   1 
ATOM 58145 C CA  . ASP Z  3 110 ? -45.717  -93.454  -72.749  1.00 108.32 ?  110 ASP U CA  1 
ATOM 58146 C C   . ASP Z  3 110 ? -47.050  -94.195  -72.746  1.00 108.50 ?  110 ASP U C   1 
ATOM 58147 O O   . ASP Z  3 110 ? -47.536  -94.609  -73.804  1.00 108.67 ?  110 ASP U O   1 
ATOM 58148 C CB  . ASP Z  3 110 ? -44.851  -93.909  -73.922  1.00 112.73 ?  110 ASP U CB  1 
ATOM 58149 C CG  . ASP Z  3 110 ? -44.736  -92.855  -75.005  1.00 108.15 ?  110 ASP U CG  1 
ATOM 58150 O OD1 . ASP Z  3 110 ? -43.649  -92.255  -75.141  1.00 106.62 ?  110 ASP U OD1 1 
ATOM 58151 O OD2 . ASP Z  3 110 ? -45.738  -92.617  -75.708  1.00 105.42 -1 110 ASP U OD2 1 
ATOM 58152 N N   . ALA Z  3 111 ? -47.629  -94.387  -71.562  1.00 112.81 ?  111 ALA U N   1 
ATOM 58153 C CA  . ALA Z  3 111 ? -48.890  -95.102  -71.408  1.00 112.97 ?  111 ALA U CA  1 
ATOM 58154 C C   . ALA Z  3 111 ? -50.002  -94.495  -72.256  1.00 113.22 ?  111 ALA U C   1 
ATOM 58155 O O   . ALA Z  3 111 ? -50.004  -93.300  -72.565  1.00 113.26 ?  111 ALA U O   1 
ATOM 58156 C CB  . ALA Z  3 111 ? -49.313  -95.117  -69.939  1.00 111.70 ?  111 ALA U CB  1 
ATOM 58157 N N   . ALA Z  3 112 ? -50.987  -95.362  -72.626  1.00 124.71 ?  112 ALA U N   1 
ATOM 58158 C CA  . ALA Z  3 112 ? -52.241  -95.196  -73.344  1.00 129.72 ?  112 ALA U CA  1 
ATOM 58159 C C   . ALA Z  3 112 ? -53.366  -94.817  -72.382  1.00 127.61 ?  112 ALA U C   1 
ATOM 58160 O O   . ALA Z  3 112 ? -53.393  -95.275  -71.235  1.00 126.58 ?  112 ALA U O   1 
ATOM 58161 C CB  . ALA Z  3 112 ? -52.605  -96.484  -74.080  1.00 135.51 ?  112 ALA U CB  1 
ATOM 58162 N N   . PRO Z  3 113 ? -54.307  -93.974  -72.840  1.00 123.39 ?  113 PRO U N   1 
ATOM 58163 C CA  . PRO Z  3 113 ? -55.370  -93.474  -71.953  1.00 119.66 ?  113 PRO U CA  1 
ATOM 58164 C C   . PRO Z  3 113 ? -56.396  -94.501  -71.494  1.00 116.82 ?  113 PRO U C   1 
ATOM 58165 O O   . PRO Z  3 113 ? -56.217  -95.713  -71.657  1.00 116.81 ?  113 PRO U O   1 
ATOM 58166 C CB  . PRO Z  3 113 ? -56.042  -92.388  -72.803  1.00 130.44 ?  113 PRO U CB  1 
ATOM 58167 C CG  . PRO Z  3 113 ? -55.792  -92.805  -74.206  1.00 131.82 ?  113 PRO U CG  1 
ATOM 58168 C CD  . PRO Z  3 113 ? -54.427  -93.430  -74.205  1.00 126.82 ?  113 PRO U CD  1 
ATOM 58169 N N   . THR Z  3 114 ? -57.478  -93.993  -70.901  1.00 121.15 ?  114 THR U N   1 
ATOM 58170 C CA  . THR Z  3 114 ? -58.619  -94.796  -70.468  1.00 123.18 ?  114 THR U CA  1 
ATOM 58171 C C   . THR Z  3 114 ? -59.871  -93.933  -70.522  1.00 136.79 ?  114 THR U C   1 
ATOM 58172 O O   . THR Z  3 114 ? -59.933  -92.898  -69.852  1.00 143.32 ?  114 THR U O   1 
ATOM 58173 C CB  . THR Z  3 114 ? -58.416  -95.334  -69.049  1.00 102.60 ?  114 THR U CB  1 
ATOM 58174 O OG1 . THR Z  3 114 ? -57.297  -96.228  -69.023  1.00 102.41 ?  114 THR U OG1 1 
ATOM 58175 C CG2 . THR Z  3 114 ? -59.666  -96.059  -68.567  1.00 102.76 ?  114 THR U CG2 1 
ATOM 58176 N N   . VAL Z  3 115 ? -60.850  -94.342  -71.326  1.00 137.30 ?  115 VAL U N   1 
ATOM 58177 C CA  . VAL Z  3 115 ? -62.043  -93.546  -71.600  1.00 137.55 ?  115 VAL U CA  1 
ATOM 58178 C C   . VAL Z  3 115 ? -63.252  -94.215  -70.959  1.00 147.01 ?  115 VAL U C   1 
ATOM 58179 O O   . VAL Z  3 115 ? -63.474  -95.418  -71.144  1.00 149.30 ?  115 VAL U O   1 
ATOM 58180 C CB  . VAL Z  3 115 ? -62.260  -93.359  -73.112  1.00 144.19 ?  115 VAL U CB  1 
ATOM 58181 C CG1 . VAL Z  3 115 ? -63.438  -92.432  -73.367  1.00 146.58 ?  115 VAL U CG1 1 
ATOM 58182 C CG2 . VAL Z  3 115 ? -61.000  -92.813  -73.757  1.00 136.10 ?  115 VAL U CG2 1 
ATOM 58183 N N   . SER Z  3 116 ? -64.025  -93.437  -70.200  1.00 157.16 ?  116 SER U N   1 
ATOM 58184 C CA  . SER Z  3 116 ? -65.262  -93.906  -69.582  1.00 156.91 ?  116 SER U CA  1 
ATOM 58185 C C   . SER Z  3 116 ? -66.314  -92.818  -69.740  1.00 162.82 ?  116 SER U C   1 
ATOM 58186 O O   . SER Z  3 116 ? -66.101  -91.683  -69.304  1.00 170.05 ?  116 SER U O   1 
ATOM 58187 C CB  . SER Z  3 116 ? -65.055  -94.245  -68.102  1.00 124.51 ?  116 SER U CB  1 
ATOM 58188 O OG  . SER Z  3 116 ? -63.991  -95.164  -67.929  1.00 124.31 ?  116 SER U OG  1 
ATOM 58189 N N   . ILE Z  3 117 ? -67.444  -93.162  -70.357  1.00 169.84 ?  117 ILE U N   1 
ATOM 58190 C CA  . ILE Z  3 117 ? -68.536  -92.226  -70.600  1.00 161.18 ?  117 ILE U CA  1 
ATOM 58191 C C   . ILE Z  3 117 ? -69.683  -92.544  -69.648  1.00 163.82 ?  117 ILE U C   1 
ATOM 58192 O O   . ILE Z  3 117 ? -69.923  -93.711  -69.315  1.00 157.58 ?  117 ILE U O   1 
ATOM 58193 C CB  . ILE Z  3 117 ? -68.997  -92.269  -72.073  1.00 165.79 ?  117 ILE U CB  1 
ATOM 58194 C CG1 . ILE Z  3 117 ? -69.991  -91.143  -72.366  1.00 164.70 ?  117 ILE U CG1 1 
ATOM 58195 C CG2 . ILE Z  3 117 ? -69.597  -93.627  -72.417  1.00 165.79 ?  117 ILE U CG2 1 
ATOM 58196 C CD1 . ILE Z  3 117 ? -70.312  -90.978  -73.835  1.00 166.51 ?  117 ILE U CD1 1 
ATOM 58197 N N   . PHE Z  3 118 ? -70.376  -91.500  -69.193  1.00 169.33 ?  118 PHE U N   1 
ATOM 58198 C CA  . PHE Z  3 118 ? -71.469  -91.642  -68.234  1.00 170.78 ?  118 PHE U CA  1 
ATOM 58199 C C   . PHE Z  3 118 ? -72.649  -90.789  -68.682  1.00 178.36 ?  118 PHE U C   1 
ATOM 58200 O O   . PHE Z  3 118 ? -72.502  -89.556  -68.822  1.00 184.88 ?  118 PHE U O   1 
ATOM 58201 C CB  . PHE Z  3 118 ? -71.019  -91.246  -66.827  1.00 170.51 ?  118 PHE U CB  1 
ATOM 58202 C CG  . PHE Z  3 118 ? -69.894  -92.085  -66.295  1.00 158.85 ?  118 PHE U CG  1 
ATOM 58203 C CD1 . PHE Z  3 118 ? -68.576  -91.752  -66.560  1.00 146.43 ?  118 PHE U CD1 1 
ATOM 58204 C CD2 . PHE Z  3 118 ? -70.155  -93.210  -65.533  1.00 153.79 ?  118 PHE U CD2 1 
ATOM 58205 C CE1 . PHE Z  3 118 ? -67.541  -92.526  -66.076  1.00 135.29 ?  118 PHE U CE1 1 
ATOM 58206 C CE2 . PHE Z  3 118 ? -69.124  -93.986  -65.044  1.00 147.91 ?  118 PHE U CE2 1 
ATOM 58207 C CZ  . PHE Z  3 118 ? -67.815  -93.643  -65.317  1.00 139.90 ?  118 PHE U CZ  1 
ATOM 58208 N N   . PRO Z  3 119 ? -73.818  -91.378  -68.917  1.00 185.10 ?  119 PRO U N   1 
ATOM 58209 C CA  . PRO Z  3 119 ? -75.002  -90.582  -69.265  1.00 187.14 ?  119 PRO U CA  1 
ATOM 58210 C C   . PRO Z  3 119 ? -75.489  -89.785  -68.068  1.00 178.47 ?  119 PRO U C   1 
ATOM 58211 O O   . PRO Z  3 119 ? -75.068  -90.041  -66.930  1.00 170.34 ?  119 PRO U O   1 
ATOM 58212 C CB  . PRO Z  3 119 ? -76.032  -91.643  -69.686  1.00 186.37 ?  119 PRO U CB  1 
ATOM 58213 C CG  . PRO Z  3 119 ? -75.591  -92.894  -69.019  1.00 187.78 ?  119 PRO U CG  1 
ATOM 58214 C CD  . PRO Z  3 119 ? -74.100  -92.822  -68.870  1.00 185.10 ?  119 PRO U CD  1 
ATOM 58215 N N   . PRO Z  3 120 ? -76.362  -88.799  -68.282  1.00 173.16 ?  120 PRO U N   1 
ATOM 58216 C CA  . PRO Z  3 120 ? -76.916  -88.052  -67.146  1.00 171.60 ?  120 PRO U CA  1 
ATOM 58217 C C   . PRO Z  3 120 ? -77.683  -88.967  -66.202  1.00 177.11 ?  120 PRO U C   1 
ATOM 58218 O O   . PRO Z  3 120 ? -78.382  -89.888  -66.629  1.00 186.07 ?  120 PRO U O   1 
ATOM 58219 C CB  . PRO Z  3 120 ? -77.843  -87.028  -67.811  1.00 184.69 ?  120 PRO U CB  1 
ATOM 58220 C CG  . PRO Z  3 120 ? -77.324  -86.893  -69.202  1.00 186.71 ?  120 PRO U CG  1 
ATOM 58221 C CD  . PRO Z  3 120 ? -76.807  -88.247  -69.573  1.00 184.64 ?  120 PRO U CD  1 
ATOM 58222 N N   . SER Z  3 121 ? -77.541  -88.705  -64.906  1.00 175.51 ?  121 SER U N   1 
ATOM 58223 C CA  . SER Z  3 121 ? -78.239  -89.494  -63.905  1.00 181.14 ?  121 SER U CA  1 
ATOM 58224 C C   . SER Z  3 121 ? -79.737  -89.201  -63.940  1.00 200.10 ?  121 SER U C   1 
ATOM 58225 O O   . SER Z  3 121 ? -80.185  -88.152  -64.413  1.00 204.16 ?  121 SER U O   1 
ATOM 58226 C CB  . SER Z  3 121 ? -77.682  -89.208  -62.511  1.00 176.21 ?  121 SER U CB  1 
ATOM 58227 O OG  . SER Z  3 121 ? -77.973  -87.881  -62.110  1.00 172.78 ?  121 SER U OG  1 
ATOM 58228 N N   . SER Z  3 122 ? -80.519  -90.159  -63.435  1.00 201.42 ?  122 SER U N   1 
ATOM 58229 C CA  . SER Z  3 122 ? -81.962  -89.965  -63.344  1.00 201.28 ?  122 SER U CA  1 
ATOM 58230 C C   . SER Z  3 122 ? -82.314  -88.809  -62.417  1.00 201.00 ?  122 SER U C   1 
ATOM 58231 O O   . SER Z  3 122 ? -83.358  -88.171  -62.589  1.00 211.02 ?  122 SER U O   1 
ATOM 58232 C CB  . SER Z  3 122 ? -82.638  -91.252  -62.870  1.00 199.24 ?  122 SER U CB  1 
ATOM 58233 O OG  . SER Z  3 122 ? -82.181  -91.625  -61.582  1.00 197.75 ?  122 SER U OG  1 
ATOM 58234 N N   . GLU Z  3 123 ? -81.459  -88.528  -61.430  1.00 203.67 ?  123 GLU U N   1 
ATOM 58235 C CA  . GLU Z  3 123 ? -81.730  -87.436  -60.500  1.00 190.36 ?  123 GLU U CA  1 
ATOM 58236 C C   . GLU Z  3 123 ? -81.567  -86.078  -61.174  1.00 181.14 ?  123 GLU U C   1 
ATOM 58237 O O   . GLU Z  3 123 ? -82.377  -85.170  -60.955  1.00 185.77 ?  123 GLU U O   1 
ATOM 58238 C CB  . GLU Z  3 123 ? -80.812  -87.545  -59.285  1.00 178.62 ?  123 GLU U CB  1 
ATOM 58239 C CG  . GLU Z  3 123 ? -80.641  -88.962  -58.766  1.00 174.01 ?  123 GLU U CG  1 
ATOM 58240 C CD  . GLU Z  3 123 ? -79.672  -89.042  -57.605  1.00 169.06 ?  123 GLU U CD  1 
ATOM 58241 O OE1 . GLU Z  3 123 ? -79.043  -88.012  -57.284  1.00 161.32 ?  123 GLU U OE1 1 
ATOM 58242 O OE2 . GLU Z  3 123 ? -79.536  -90.134  -57.016  1.00 173.84 -1 123 GLU U OE2 1 
ATOM 58243 N N   . GLN Z  3 124 ? -80.521  -85.917  -61.990  1.00 180.51 ?  124 GLN U N   1 
ATOM 58244 C CA  . GLN Z  3 124 ? -80.305  -84.641  -62.665  1.00 177.30 ?  124 GLN U CA  1 
ATOM 58245 C C   . GLN Z  3 124 ? -81.381  -84.368  -63.708  1.00 188.88 ?  124 GLN U C   1 
ATOM 58246 O O   . GLN Z  3 124 ? -81.712  -83.205  -63.965  1.00 182.46 ?  124 GLN U O   1 
ATOM 58247 C CB  . GLN Z  3 124 ? -78.918  -84.612  -63.308  1.00 168.75 ?  124 GLN U CB  1 
ATOM 58248 C CG  . GLN Z  3 124 ? -78.532  -83.258  -63.885  1.00 169.93 ?  124 GLN U CG  1 
ATOM 58249 C CD  . GLN Z  3 124 ? -77.187  -83.280  -64.581  1.00 170.72 ?  124 GLN U CD  1 
ATOM 58250 O OE1 . GLN Z  3 124 ? -76.654  -84.344  -64.896  1.00 173.11 ?  124 GLN U OE1 1 
ATOM 58251 N NE2 . GLN Z  3 124 ? -76.626  -82.101  -64.821  1.00 172.54 ?  124 GLN U NE2 1 
ATOM 58252 N N   . LEU Z  3 125 ? -81.940  -85.419  -64.312  1.00 188.29 ?  125 LEU U N   1 
ATOM 58253 C CA  . LEU Z  3 125 ? -83.017  -85.246  -65.279  1.00 192.77 ?  125 LEU U CA  1 
ATOM 58254 C C   . LEU Z  3 125 ? -84.308  -84.753  -64.638  1.00 198.70 ?  125 LEU U C   1 
ATOM 58255 O O   . LEU Z  3 125 ? -85.218  -84.339  -65.363  1.00 199.31 ?  125 LEU U O   1 
ATOM 58256 C CB  . LEU Z  3 125 ? -83.275  -86.558  -66.022  1.00 195.41 ?  125 LEU U CB  1 
ATOM 58257 C CG  . LEU Z  3 125 ? -82.152  -87.040  -66.944  1.00 188.05 ?  125 LEU U CG  1 
ATOM 58258 C CD1 . LEU Z  3 125 ? -82.481  -88.404  -67.536  1.00 190.84 ?  125 LEU U CD1 1 
ATOM 58259 C CD2 . LEU Z  3 125 ? -81.896  -86.023  -68.045  1.00 187.45 ?  125 LEU U CD2 1 
ATOM 58260 N N   . THR Z  3 126 ? -84.413  -84.787  -63.308  1.00 203.12 ?  126 THR U N   1 
ATOM 58261 C CA  . THR Z  3 126 ? -85.565  -84.208  -62.631  1.00 198.47 ?  126 THR U CA  1 
ATOM 58262 C C   . THR Z  3 126 ? -85.467  -82.693  -62.516  1.00 199.99 ?  126 THR U C   1 
ATOM 58263 O O   . THR Z  3 126 ? -86.485  -82.034  -62.278  1.00 198.20 ?  126 THR U O   1 
ATOM 58264 C CB  . THR Z  3 126 ? -85.726  -84.815  -61.235  1.00 191.47 ?  126 THR U CB  1 
ATOM 58265 O OG1 . THR Z  3 126 ? -84.573  -84.508  -60.440  1.00 182.54 ?  126 THR U OG1 1 
ATOM 58266 C CG2 . THR Z  3 126 ? -85.886  -86.326  -61.325  1.00 188.50 ?  126 THR U CG2 1 
ATOM 58267 N N   . SER Z  3 127 ? -84.272  -82.132  -62.680  1.00 192.65 ?  127 SER U N   1 
ATOM 58268 C CA  . SER Z  3 127 ? -84.057  -80.694  -62.603  1.00 190.30 ?  127 SER U CA  1 
ATOM 58269 C C   . SER Z  3 127 ? -84.173  -80.004  -63.956  1.00 194.75 ?  127 SER U C   1 
ATOM 58270 O O   . SER Z  3 127 ? -84.011  -78.781  -64.027  1.00 198.71 ?  127 SER U O   1 
ATOM 58271 C CB  . SER Z  3 127 ? -82.681  -80.402  -61.993  1.00 155.06 ?  127 SER U CB  1 
ATOM 58272 O OG  . SER Z  3 127 ? -82.495  -81.121  -60.786  1.00 154.91 ?  127 SER U OG  1 
ATOM 58273 N N   . GLY Z  3 128 ? -84.451  -80.748  -65.023  1.00 191.87 ?  128 GLY U N   1 
ATOM 58274 C CA  . GLY Z  3 128 ? -84.524  -80.178  -66.351  1.00 176.90 ?  128 GLY U CA  1 
ATOM 58275 C C   . GLY Z  3 128 ? -83.203  -80.061  -67.074  1.00 164.14 ?  128 GLY U C   1 
ATOM 58276 O O   . GLY Z  3 128 ? -83.163  -79.477  -68.164  1.00 160.14 ?  128 GLY U O   1 
ATOM 58277 N N   . GLY Z  3 129 ? -82.123  -80.595  -66.509  1.00 178.22 ?  129 GLY U N   1 
ATOM 58278 C CA  . GLY Z  3 129 ? -80.825  -80.545  -67.151  1.00 177.85 ?  129 GLY U CA  1 
ATOM 58279 C C   . GLY Z  3 129 ? -80.232  -81.920  -67.374  1.00 178.51 ?  129 GLY U C   1 
ATOM 58280 O O   . GLY Z  3 129 ? -80.641  -82.889  -66.727  1.00 180.38 ?  129 GLY U O   1 
ATOM 58281 N N   . ALA Z  3 130 ? -79.267  -82.019  -68.286  1.00 182.03 ?  130 ALA U N   1 
ATOM 58282 C CA  . ALA Z  3 130 ? -78.650  -83.294  -68.635  1.00 187.74 ?  130 ALA U CA  1 
ATOM 58283 C C   . ALA Z  3 130 ? -77.178  -83.064  -68.936  1.00 189.65 ?  130 ALA U C   1 
ATOM 58284 O O   . ALA Z  3 130 ? -76.843  -82.321  -69.863  1.00 183.65 ?  130 ALA U O   1 
ATOM 58285 C CB  . ALA Z  3 130 ? -79.350  -83.937  -69.836  1.00 197.16 ?  130 ALA U CB  1 
ATOM 58286 N N   . SER Z  3 131 ? -76.307  -83.700  -68.157  1.00 185.44 ?  131 SER U N   1 
ATOM 58287 C CA  . SER Z  3 131 ? -74.865  -83.588  -68.325  1.00 181.09 ?  131 SER U CA  1 
ATOM 58288 C C   . SER Z  3 131 ? -74.282  -84.958  -68.643  1.00 178.00 ?  131 SER U C   1 
ATOM 58289 O O   . SER Z  3 131 ? -74.499  -85.917  -67.896  1.00 180.87 ?  131 SER U O   1 
ATOM 58290 C CB  . SER Z  3 131 ? -74.207  -83.013  -67.067  1.00 181.15 ?  131 SER U CB  1 
ATOM 58291 O OG  . SER Z  3 131 ? -74.692  -81.712  -66.788  1.00 185.44 ?  131 SER U OG  1 
ATOM 58292 N N   . VAL Z  3 132 ? -73.541  -85.042  -69.743  1.00 176.66 ?  132 VAL U N   1 
ATOM 58293 C CA  . VAL Z  3 132 ? -72.839  -86.256  -70.141  1.00 166.22 ?  132 VAL U CA  1 
ATOM 58294 C C   . VAL Z  3 132 ? -71.355  -86.026  -69.895  1.00 163.04 ?  132 VAL U C   1 
ATOM 58295 O O   . VAL Z  3 132 ? -70.767  -85.085  -70.442  1.00 164.30 ?  132 VAL U O   1 
ATOM 58296 C CB  . VAL Z  3 132 ? -73.107  -86.615  -71.610  1.00 154.23 ?  132 VAL U CB  1 
ATOM 58297 C CG1 . VAL Z  3 132 ? -72.547  -87.993  -71.933  1.00 154.15 ?  132 VAL U CG1 1 
ATOM 58298 C CG2 . VAL Z  3 132 ? -74.596  -86.551  -71.911  1.00 154.53 ?  132 VAL U CG2 1 
ATOM 58299 N N   . VAL Z  3 133 ? -70.748  -86.880  -69.078  1.00 156.26 ?  133 VAL U N   1 
ATOM 58300 C CA  . VAL Z  3 133 ? -69.351  -86.726  -68.701  1.00 150.56 ?  133 VAL U CA  1 
ATOM 58301 C C   . VAL Z  3 133 ? -68.528  -87.804  -69.393  1.00 152.69 ?  133 VAL U C   1 
ATOM 58302 O O   . VAL Z  3 133 ? -69.034  -88.857  -69.797  1.00 149.15 ?  133 VAL U O   1 
ATOM 58303 C CB  . VAL Z  3 133 ? -69.150  -86.779  -67.172  1.00 147.45 ?  133 VAL U CB  1 
ATOM 58304 C CG1 . VAL Z  3 133 ? -70.232  -85.973  -66.463  1.00 150.55 ?  133 VAL U CG1 1 
ATOM 58305 C CG2 . VAL Z  3 133 ? -69.118  -88.215  -66.680  1.00 146.11 ?  133 VAL U CG2 1 
ATOM 58306 N N   . CYS Z  3 134 ? -67.235  -87.524  -69.538  1.00 160.49 ?  134 CYS U N   1 
ATOM 58307 C CA  . CYS Z  3 134 ? -66.313  -88.454  -70.184  1.00 168.91 ?  134 CYS U CA  1 
ATOM 58308 C C   . CYS Z  3 134 ? -64.952  -88.290  -69.523  1.00 152.66 ?  134 CYS U C   1 
ATOM 58309 O O   . CYS Z  3 134 ? -64.306  -87.250  -69.683  1.00 151.29 ?  134 CYS U O   1 
ATOM 58310 C CB  . CYS Z  3 134 ? -66.238  -88.196  -71.687  1.00 179.00 ?  134 CYS U CB  1 
ATOM 58311 S SG  . CYS Z  3 134 ? -65.365  -89.466  -72.631  1.00 174.84 ?  134 CYS U SG  1 
ATOM 58312 N N   . PHE Z  3 135 ? -64.520  -89.311  -68.788  1.00 143.31 ?  135 PHE U N   1 
ATOM 58313 C CA  . PHE Z  3 135 ? -63.257  -89.265  -68.065  1.00 132.83 ?  135 PHE U CA  1 
ATOM 58314 C C   . PHE Z  3 135 ? -62.146  -89.888  -68.900  1.00 132.72 ?  135 PHE U C   1 
ATOM 58315 O O   . PHE Z  3 135 ? -62.308  -90.984  -69.446  1.00 132.79 ?  135 PHE U O   1 
ATOM 58316 C CB  . PHE Z  3 135 ? -63.371  -89.990  -66.723  1.00 129.35 ?  135 PHE U CB  1 
ATOM 58317 C CG  . PHE Z  3 135 ? -64.308  -89.330  -65.755  1.00 139.22 ?  135 PHE U CG  1 
ATOM 58318 C CD1 . PHE Z  3 135 ? -64.063  -88.046  -65.300  1.00 138.59 ?  135 PHE U CD1 1 
ATOM 58319 C CD2 . PHE Z  3 135 ? -65.430  -89.996  -65.293  1.00 146.84 ?  135 PHE U CD2 1 
ATOM 58320 C CE1 . PHE Z  3 135 ? -64.923  -87.436  -64.408  1.00 140.15 ?  135 PHE U CE1 1 
ATOM 58321 C CE2 . PHE Z  3 135 ? -66.294  -89.392  -64.400  1.00 146.18 ?  135 PHE U CE2 1 
ATOM 58322 C CZ  . PHE Z  3 135 ? -66.040  -88.110  -63.957  1.00 142.84 ?  135 PHE U CZ  1 
ATOM 58323 N N   . LEU Z  3 136 ? -61.023  -89.182  -68.997  1.00 128.35 ?  136 LEU U N   1 
ATOM 58324 C CA  . LEU Z  3 136 ? -59.820  -89.666  -69.671  1.00 136.59 ?  136 LEU U CA  1 
ATOM 58325 C C   . LEU Z  3 136 ? -58.719  -89.720  -68.618  1.00 131.02 ?  136 LEU U C   1 
ATOM 58326 O O   . LEU Z  3 136 ? -58.140  -88.688  -68.267  1.00 125.11 ?  136 LEU U O   1 
ATOM 58327 C CB  . LEU Z  3 136 ? -59.431  -88.766  -70.843  1.00 139.71 ?  136 LEU U CB  1 
ATOM 58328 C CG  . LEU Z  3 136 ? -60.376  -88.623  -72.040  1.00 150.80 ?  136 LEU U CG  1 
ATOM 58329 C CD1 . LEU Z  3 136 ? -61.571  -87.724  -71.738  1.00 151.53 ?  136 LEU U CD1 1 
ATOM 58330 C CD2 . LEU Z  3 136 ? -59.608  -88.099  -73.237  1.00 151.73 ?  136 LEU U CD2 1 
ATOM 58331 N N   . ASN Z  3 137 ? -58.430  -90.916  -68.115  1.00 126.81 ?  137 ASN U N   1 
ATOM 58332 C CA  . ASN Z  3 137 ? -57.568  -91.089  -66.955  1.00 121.64 ?  137 ASN U CA  1 
ATOM 58333 C C   . ASN Z  3 137 ? -56.275  -91.798  -67.331  1.00 122.81 ?  137 ASN U C   1 
ATOM 58334 O O   . ASN Z  3 137 ? -56.277  -92.733  -68.139  1.00 136.87 ?  137 ASN U O   1 
ATOM 58335 C CB  . ASN Z  3 137 ? -58.287  -91.882  -65.861  1.00 119.25 ?  137 ASN U CB  1 
ATOM 58336 C CG  . ASN Z  3 137 ? -59.446  -91.118  -65.257  1.00 119.60 ?  137 ASN U CG  1 
ATOM 58337 O OD1 . ASN Z  3 137 ? -59.513  -89.893  -65.355  1.00 116.67 ?  137 ASN U OD1 1 
ATOM 58338 N ND2 . ASN Z  3 137 ? -60.369  -91.839  -64.631  1.00 131.59 ?  137 ASN U ND2 1 
ATOM 58339 N N   . ASN Z  3 138 ? -55.173  -91.336  -66.739  1.00 120.41 ?  138 ASN U N   1 
ATOM 58340 C CA  . ASN Z  3 138 ? -53.878  -92.017  -66.781  1.00 122.53 ?  138 ASN U CA  1 
ATOM 58341 C C   . ASN Z  3 138 ? -53.359  -92.160  -68.215  1.00 129.57 ?  138 ASN U C   1 
ATOM 58342 O O   . ASN Z  3 138 ? -53.178  -93.263  -68.735  1.00 134.45 ?  138 ASN U O   1 
ATOM 58343 C CB  . ASN Z  3 138 ? -53.963  -93.379  -66.083  1.00 125.70 ?  138 ASN U CB  1 
ATOM 58344 C CG  . ASN Z  3 138 ? -54.350  -93.259  -64.622  1.00 121.36 ?  138 ASN U CG  1 
ATOM 58345 O OD1 . ASN Z  3 138 ? -55.532  -93.168  -64.287  1.00 118.70 ?  138 ASN U OD1 1 
ATOM 58346 N ND2 . ASN Z  3 138 ? -53.354  -93.257  -63.744  1.00 124.77 ?  138 ASN U ND2 1 
ATOM 58347 N N   . PHE Z  3 139 ? -53.119  -91.015  -68.849  1.00 129.47 ?  139 PHE U N   1 
ATOM 58348 C CA  . PHE Z  3 139 ? -52.520  -90.971  -70.173  1.00 130.97 ?  139 PHE U CA  1 
ATOM 58349 C C   . PHE Z  3 139 ? -51.274  -90.094  -70.167  1.00 132.49 ?  139 PHE U C   1 
ATOM 58350 O O   . PHE Z  3 139 ? -51.082  -89.252  -69.285  1.00 136.75 ?  139 PHE U O   1 
ATOM 58351 C CB  . PHE Z  3 139 ? -53.513  -90.453  -71.227  1.00 133.17 ?  139 PHE U CB  1 
ATOM 58352 C CG  . PHE Z  3 139 ? -54.035  -89.069  -70.954  1.00 130.09 ?  139 PHE U CG  1 
ATOM 58353 C CD1 . PHE Z  3 139 ? -53.373  -87.955  -71.447  1.00 129.91 ?  139 PHE U CD1 1 
ATOM 58354 C CD2 . PHE Z  3 139 ? -55.192  -88.882  -70.218  1.00 131.17 ?  139 PHE U CD2 1 
ATOM 58355 C CE1 . PHE Z  3 139 ? -53.851  -86.682  -71.203  1.00 128.60 ?  139 PHE U CE1 1 
ATOM 58356 C CE2 . PHE Z  3 139 ? -55.675  -87.610  -69.971  1.00 130.74 ?  139 PHE U CE2 1 
ATOM 58357 C CZ  . PHE Z  3 139 ? -55.003  -86.509  -70.464  1.00 130.65 ?  139 PHE U CZ  1 
ATOM 58358 N N   . TYR Z  3 140 ? -50.422  -90.308  -71.174  1.00 123.17 ?  140 TYR U N   1 
ATOM 58359 C CA  . TYR Z  3 140 ? -49.248  -89.477  -71.396  1.00 123.03 ?  140 TYR U CA  1 
ATOM 58360 C C   . TYR Z  3 140 ? -48.876  -89.623  -72.859  1.00 123.11 ?  140 TYR U C   1 
ATOM 58361 O O   . TYR Z  3 140 ? -48.885  -90.751  -73.369  1.00 123.15 ?  140 TYR U O   1 
ATOM 58362 C CB  . TYR Z  3 140 ? -48.054  -89.862  -70.511  1.00 125.56 ?  140 TYR U CB  1 
ATOM 58363 C CG  . TYR Z  3 140 ? -46.946  -88.834  -70.601  1.00 137.80 ?  140 TYR U CG  1 
ATOM 58364 C CD1 . TYR Z  3 140 ? -46.001  -88.870  -71.623  1.00 145.66 ?  140 TYR U CD1 1 
ATOM 58365 C CD2 . TYR Z  3 140 ? -46.882  -87.790  -69.695  1.00 138.94 ?  140 TYR U CD2 1 
ATOM 58366 C CE1 . TYR Z  3 140 ? -45.019  -87.904  -71.722  1.00 141.15 ?  140 TYR U CE1 1 
ATOM 58367 C CE2 . TYR Z  3 140 ? -45.900  -86.827  -69.782  1.00 136.67 ?  140 TYR U CE2 1 
ATOM 58368 C CZ  . TYR Z  3 140 ? -44.971  -86.888  -70.794  1.00 133.97 ?  140 TYR U CZ  1 
ATOM 58369 O OH  . TYR Z  3 140 ? -43.998  -85.921  -70.875  1.00 130.53 ?  140 TYR U OH  1 
ATOM 58370 N N   . PRO Z  3 141 ? -48.517  -88.533  -73.560  1.00 125.62 ?  141 PRO U N   1 
ATOM 58371 C CA  . PRO Z  3 141 ? -48.364  -87.153  -73.079  1.00 129.86 ?  141 PRO U CA  1 
ATOM 58372 C C   . PRO Z  3 141 ? -49.651  -86.362  -72.902  1.00 134.31 ?  141 PRO U C   1 
ATOM 58373 O O   . PRO Z  3 141 ? -50.752  -86.905  -72.983  1.00 136.45 ?  141 PRO U O   1 
ATOM 58374 C CB  . PRO Z  3 141 ? -47.497  -86.509  -74.164  1.00 133.46 ?  141 PRO U CB  1 
ATOM 58375 C CG  . PRO Z  3 141 ? -47.843  -87.250  -75.391  1.00 134.87 ?  141 PRO U CG  1 
ATOM 58376 C CD  . PRO Z  3 141 ? -48.082  -88.669  -74.960  1.00 133.06 ?  141 PRO U CD  1 
ATOM 58377 N N   . LYS Z  3 142 ? -49.483  -85.061  -72.658  1.00 132.04 ?  142 LYS U N   1 
ATOM 58378 C CA  . LYS Z  3 142 ? -50.624  -84.198  -72.383  1.00 132.72 ?  142 LYS U CA  1 
ATOM 58379 C C   . LYS Z  3 142 ? -51.478  -83.992  -73.625  1.00 138.87 ?  142 LYS U C   1 
ATOM 58380 O O   . LYS Z  3 142 ? -52.695  -83.801  -73.512  1.00 135.49 ?  142 LYS U O   1 
ATOM 58381 C CB  . LYS Z  3 142 ? -50.143  -82.852  -71.845  1.00 131.00 ?  142 LYS U CB  1 
ATOM 58382 C CG  . LYS Z  3 142 ? -49.253  -82.960  -70.623  1.00 130.32 ?  142 LYS U CG  1 
ATOM 58383 C CD  . LYS Z  3 142 ? -48.627  -81.619  -70.269  1.00 140.13 ?  142 LYS U CD  1 
ATOM 58384 C CE  . LYS Z  3 142 ? -47.836  -81.041  -71.435  1.00 148.21 ?  142 LYS U CE  1 
ATOM 58385 N NZ  . LYS Z  3 142 ? -47.265  -79.702  -71.113  1.00 147.34 ?  142 LYS U NZ  1 
ATOM 58386 N N   . ASP Z  3 143 ? -50.863  -84.019  -74.806  1.00 140.44 ?  143 ASP U N   1 
ATOM 58387 C CA  . ASP Z  3 143 ? -51.567  -83.721  -76.048  1.00 147.45 ?  143 ASP U CA  1 
ATOM 58388 C C   . ASP Z  3 143 ? -52.629  -84.783  -76.299  1.00 160.03 ?  143 ASP U C   1 
ATOM 58389 O O   . ASP Z  3 143 ? -52.309  -85.956  -76.522  1.00 161.59 ?  143 ASP U O   1 
ATOM 58390 C CB  . ASP Z  3 143 ? -50.579  -83.653  -77.208  1.00 141.73 ?  143 ASP U CB  1 
ATOM 58391 C CG  . ASP Z  3 143 ? -49.670  -82.441  -77.130  1.00 139.09 ?  143 ASP U CG  1 
ATOM 58392 O OD1 . ASP Z  3 143 ? -48.720  -82.460  -76.321  1.00 135.70 ?  143 ASP U OD1 1 
ATOM 58393 O OD2 . ASP Z  3 143 ? -49.910  -81.470  -77.876  1.00 143.48 -1 143 ASP U OD2 1 
ATOM 58394 N N   . ILE Z  3 144 ? -53.896  -84.373  -76.262  1.00 164.37 ?  144 ILE U N   1 
ATOM 58395 C CA  . ILE Z  3 144 ? -55.013  -85.278  -76.497  1.00 167.71 ?  144 ILE U CA  1 
ATOM 58396 C C   . ILE Z  3 144 ? -56.200  -84.432  -76.925  1.00 173.23 ?  144 ILE U C   1 
ATOM 58397 O O   . ILE Z  3 144 ? -56.323  -83.268  -76.535  1.00 173.13 ?  144 ILE U O   1 
ATOM 58398 C CB  . ILE Z  3 144 ? -55.319  -86.133  -75.238  1.00 165.62 ?  144 ILE U CB  1 
ATOM 58399 C CG1 . ILE Z  3 144 ? -56.190  -87.338  -75.600  1.00 165.87 ?  144 ILE U CG1 1 
ATOM 58400 C CG2 . ILE Z  3 144 ? -55.981  -85.293  -74.153  1.00 154.62 ?  144 ILE U CG2 1 
ATOM 58401 C CD1 . ILE Z  3 144 ? -56.230  -88.406  -74.528  1.00 159.83 ?  144 ILE U CD1 1 
ATOM 58402 N N   . ASN Z  3 145 ? -57.067  -85.014  -77.750  1.00 175.82 ?  145 ASN U N   1 
ATOM 58403 C CA  . ASN Z  3 145 ? -58.233  -84.316  -78.271  1.00 170.80 ?  145 ASN U CA  1 
ATOM 58404 C C   . ASN Z  3 145 ? -59.475  -85.160  -78.035  1.00 180.61 ?  145 ASN U C   1 
ATOM 58405 O O   . ASN Z  3 145 ? -59.470  -86.366  -78.301  1.00 190.09 ?  145 ASN U O   1 
ATOM 58406 C CB  . ASN Z  3 145 ? -58.074  -84.009  -79.763  1.00 170.90 ?  145 ASN U CB  1 
ATOM 58407 C CG  . ASN Z  3 145 ? -59.328  -83.418  -80.373  1.00 170.64 ?  145 ASN U CG  1 
ATOM 58408 O OD1 . ASN Z  3 145 ? -59.559  -82.212  -80.297  1.00 177.83 ?  145 ASN U OD1 1 
ATOM 58409 N ND2 . ASN Z  3 145 ? -60.146  -84.267  -80.986  1.00 164.56 ?  145 ASN U ND2 1 
ATOM 58410 N N   . VAL Z  3 146 ? -60.532  -84.524  -77.537  1.00 185.67 ?  146 VAL U N   1 
ATOM 58411 C CA  . VAL Z  3 146 ? -61.807  -85.180  -77.275  1.00 185.02 ?  146 VAL U CA  1 
ATOM 58412 C C   . VAL Z  3 146 ? -62.830  -84.656  -78.271  1.00 174.55 ?  146 VAL U C   1 
ATOM 58413 O O   . VAL Z  3 146 ? -62.906  -83.446  -78.520  1.00 169.49 ?  146 VAL U O   1 
ATOM 58414 C CB  . VAL Z  3 146 ? -62.279  -84.941  -75.827  1.00 192.18 ?  146 VAL U CB  1 
ATOM 58415 C CG1 . VAL Z  3 146 ? -63.527  -85.760  -75.528  1.00 192.99 ?  146 VAL U CG1 1 
ATOM 58416 C CG2 . VAL Z  3 146 ? -61.167  -85.267  -74.845  1.00 195.60 ?  146 VAL U CG2 1 
ATOM 58417 N N   . LYS Z  3 147 ? -63.612  -85.566  -78.845  1.00 166.93 ?  147 LYS U N   1 
ATOM 58418 C CA  . LYS Z  3 147 ? -64.647  -85.216  -79.807  1.00 168.68 ?  147 LYS U CA  1 
ATOM 58419 C C   . LYS Z  3 147 ? -65.982  -85.769  -79.331  1.00 172.36 ?  147 LYS U C   1 
ATOM 58420 O O   . LYS Z  3 147 ? -66.104  -86.971  -79.073  1.00 171.95 ?  147 LYS U O   1 
ATOM 58421 C CB  . LYS Z  3 147 ? -64.313  -85.758  -81.200  1.00 162.40 ?  147 LYS U CB  1 
ATOM 58422 C CG  . LYS Z  3 147 ? -64.966  -84.985  -82.335  1.00 165.97 ?  147 LYS U CG  1 
ATOM 58423 C CD  . LYS Z  3 147 ? -64.890  -85.750  -83.646  1.00 169.23 ?  147 LYS U CD  1 
ATOM 58424 C CE  . LYS Z  3 147 ? -63.459  -86.126  -83.993  1.00 165.94 ?  147 LYS U CE  1 
ATOM 58425 N NZ  . LYS Z  3 147 ? -62.618  -84.928  -84.266  1.00 163.52 ?  147 LYS U NZ  1 
ATOM 58426 N N   . TRP Z  3 148 ? -66.975  -84.893  -79.215  1.00 176.47 ?  148 TRP U N   1 
ATOM 58427 C CA  . TRP Z  3 148 ? -68.327  -85.278  -78.833  1.00 183.43 ?  148 TRP U CA  1 
ATOM 58428 C C   . TRP Z  3 148 ? -69.183  -85.437  -80.081  1.00 180.61 ?  148 TRP U C   1 
ATOM 58429 O O   . TRP Z  3 148 ? -69.173  -84.569  -80.961  1.00 185.39 ?  148 TRP U O   1 
ATOM 58430 C CB  . TRP Z  3 148 ? -68.952  -84.242  -77.897  1.00 177.51 ?  148 TRP U CB  1 
ATOM 58431 C CG  . TRP Z  3 148 ? -68.418  -84.284  -76.500  1.00 180.68 ?  148 TRP U CG  1 
ATOM 58432 C CD1 . TRP Z  3 148 ? -67.422  -83.511  -75.978  1.00 182.54 ?  148 TRP U CD1 1 
ATOM 58433 C CD2 . TRP Z  3 148 ? -68.853  -85.146  -75.442  1.00 181.35 ?  148 TRP U CD2 1 
ATOM 58434 N NE1 . TRP Z  3 148 ? -67.211  -83.838  -74.660  1.00 184.70 ?  148 TRP U NE1 1 
ATOM 58435 C CE2 . TRP Z  3 148 ? -68.076  -84.839  -74.307  1.00 184.23 ?  148 TRP U CE2 1 
ATOM 58436 C CE3 . TRP Z  3 148 ? -69.824  -86.148  -75.345  1.00 175.33 ?  148 TRP U CE3 1 
ATOM 58437 C CZ2 . TRP Z  3 148 ? -68.241  -85.498  -73.091  1.00 178.53 ?  148 TRP U CZ2 1 
ATOM 58438 C CZ3 . TRP Z  3 148 ? -69.985  -86.800  -74.137  1.00 170.65 ?  148 TRP U CZ3 1 
ATOM 58439 C CH2 . TRP Z  3 148 ? -69.198  -86.473  -73.026  1.00 170.59 ?  148 TRP U CH2 1 
ATOM 58440 N N   . LYS Z  3 149 ? -69.919  -86.543  -80.156  1.00 179.46 ?  149 LYS U N   1 
ATOM 58441 C CA  . LYS Z  3 149 ? -70.829  -86.811  -81.261  1.00 176.03 ?  149 LYS U CA  1 
ATOM 58442 C C   . LYS Z  3 149 ? -72.233  -87.040  -80.723  1.00 177.01 ?  149 LYS U C   1 
ATOM 58443 O O   . LYS Z  3 149 ? -72.431  -87.856  -79.817  1.00 167.84 ?  149 LYS U O   1 
ATOM 58444 C CB  . LYS Z  3 149 ? -70.377  -88.025  -82.077  1.00 173.15 ?  149 LYS U CB  1 
ATOM 58445 C CG  . LYS Z  3 149 ? -69.144  -87.788  -82.932  1.00 164.80 ?  149 LYS U CG  1 
ATOM 58446 C CD  . LYS Z  3 149 ? -68.944  -88.930  -83.916  1.00 168.17 ?  149 LYS U CD  1 
ATOM 58447 C CE  . LYS Z  3 149 ? -67.796  -88.651  -84.869  1.00 168.24 ?  149 LYS U CE  1 
ATOM 58448 N NZ  . LYS Z  3 149 ? -66.502  -88.520  -84.150  1.00 162.36 ?  149 LYS U NZ  1 
ATOM 58449 N N   . ILE Z  3 150 ? -73.200  -86.321  -81.285  1.00 176.10 ?  150 ILE U N   1 
ATOM 58450 C CA  . ILE Z  3 150 ? -74.613  -86.496  -80.973  1.00 184.18 ?  150 ILE U CA  1 
ATOM 58451 C C   . ILE Z  3 150 ? -75.291  -86.971  -82.250  1.00 190.73 ?  150 ILE U C   1 
ATOM 58452 O O   . ILE Z  3 150 ? -75.406  -86.208  -83.219  1.00 195.90 ?  150 ILE U O   1 
ATOM 58453 C CB  . ILE Z  3 150 ? -75.256  -85.205  -80.448  1.00 189.21 ?  150 ILE U CB  1 
ATOM 58454 C CG1 . ILE Z  3 150 ? -74.535  -84.722  -79.188  1.00 181.04 ?  150 ILE U CG1 1 
ATOM 58455 C CG2 . ILE Z  3 150 ? -76.729  -85.425  -80.159  1.00 195.29 ?  150 ILE U CG2 1 
ATOM 58456 C CD1 . ILE Z  3 150 ? -75.095  -83.433  -78.620  1.00 178.51 ?  150 ILE U CD1 1 
ATOM 58457 N N   . ASP Z  3 151 ? -75.741  -88.228  -82.252  1.00 184.91 ?  151 ASP U N   1 
ATOM 58458 C CA  . ASP Z  3 151 ? -76.272  -88.879  -83.452  1.00 188.95 ?  151 ASP U CA  1 
ATOM 58459 C C   . ASP Z  3 151 ? -75.263  -88.822  -84.596  1.00 192.34 ?  151 ASP U C   1 
ATOM 58460 O O   . ASP Z  3 151 ? -75.617  -88.626  -85.761  1.00 193.12 ?  151 ASP U O   1 
ATOM 58461 C CB  . ASP Z  3 151 ? -77.611  -88.266  -83.872  1.00 193.98 ?  151 ASP U CB  1 
ATOM 58462 C CG  . ASP Z  3 151 ? -78.718  -88.542  -82.874  1.00 183.08 ?  151 ASP U CG  1 
ATOM 58463 O OD1 . ASP Z  3 151 ? -78.572  -89.482  -82.066  1.00 181.35 ?  151 ASP U OD1 1 
ATOM 58464 O OD2 . ASP Z  3 151 ? -79.737  -87.819  -82.899  1.00 179.03 -1 151 ASP U OD2 1 
ATOM 58465 N N   . GLY Z  3 152 ? -73.985  -88.999  -84.257  1.00 188.09 ?  152 GLY U N   1 
ATOM 58466 C CA  . GLY Z  3 152 ? -72.917  -88.982  -85.233  1.00 201.94 ?  152 GLY U CA  1 
ATOM 58467 C C   . GLY Z  3 152 ? -72.424  -87.609  -85.634  1.00 202.16 ?  152 GLY U C   1 
ATOM 58468 O O   . GLY Z  3 152 ? -71.404  -87.516  -86.330  1.00 200.75 ?  152 GLY U O   1 
ATOM 58469 N N   . SER Z  3 153 ? -73.103  -86.541  -85.224  1.00 203.04 ?  153 SER U N   1 
ATOM 58470 C CA  . SER Z  3 153 ? -72.726  -85.181  -85.584  1.00 192.93 ?  153 SER U CA  1 
ATOM 58471 C C   . SER Z  3 153 ? -71.891  -84.565  -84.468  1.00 192.32 ?  153 SER U C   1 
ATOM 58472 O O   . SER Z  3 153 ? -72.246  -84.673  -83.290  1.00 192.10 ?  153 SER U O   1 
ATOM 58473 C CB  . SER Z  3 153 ? -73.965  -84.325  -85.851  1.00 174.67 ?  153 SER U CB  1 
ATOM 58474 O OG  . SER Z  3 153 ? -73.605  -83.000  -86.202  1.00 167.77 ?  153 SER U OG  1 
ATOM 58475 N N   . GLU Z  3 154 ? -70.788  -83.922  -84.845  1.00 200.40 ?  154 GLU U N   1 
ATOM 58476 C CA  . GLU Z  3 154 ? -69.903  -83.307  -83.866  1.00 187.41 ?  154 GLU U CA  1 
ATOM 58477 C C   . GLU Z  3 154 ? -70.600  -82.136  -83.183  1.00 189.77 ?  154 GLU U C   1 
ATOM 58478 O O   . GLU Z  3 154 ? -71.228  -81.301  -83.842  1.00 189.82 ?  154 GLU U O   1 
ATOM 58479 C CB  . GLU Z  3 154 ? -68.613  -82.839  -84.538  1.00 183.74 ?  154 GLU U CB  1 
ATOM 58480 C CG  . GLU Z  3 154 ? -67.600  -82.230  -83.584  1.00 172.90 ?  154 GLU U CG  1 
ATOM 58481 C CD  . GLU Z  3 154 ? -66.311  -81.838  -84.276  1.00 175.40 ?  154 GLU U CD  1 
ATOM 58482 O OE1 . GLU Z  3 154 ? -66.225  -81.997  -85.512  1.00 182.70 ?  154 GLU U OE1 1 
ATOM 58483 O OE2 . GLU Z  3 154 ? -65.382  -81.369  -83.585  1.00 171.60 -1 154 GLU U OE2 1 
ATOM 58484 N N   . ARG Z  3 155 ? -70.487  -82.077  -81.859  1.00 195.74 ?  155 ARG U N   1 
ATOM 58485 C CA  . ARG Z  3 155 ? -71.117  -81.040  -81.050  1.00 197.98 ?  155 ARG U CA  1 
ATOM 58486 C C   . ARG Z  3 155 ? -70.029  -80.174  -80.430  1.00 196.88 ?  155 ARG U C   1 
ATOM 58487 O O   . ARG Z  3 155 ? -69.152  -80.683  -79.723  1.00 189.84 ?  155 ARG U O   1 
ATOM 58488 C CB  . ARG Z  3 155 ? -72.004  -81.655  -79.967  1.00 199.72 ?  155 ARG U CB  1 
ATOM 58489 C CG  . ARG Z  3 155 ? -72.653  -80.639  -79.041  1.00 195.77 ?  155 ARG U CG  1 
ATOM 58490 C CD  . ARG Z  3 155 ? -73.469  -79.624  -79.826  1.00 201.15 ?  155 ARG U CD  1 
ATOM 58491 N NE  . ARG Z  3 155 ? -74.361  -78.853  -78.966  1.00 198.00 ?  155 ARG U NE  1 
ATOM 58492 C CZ  . ARG Z  3 155 ? -75.646  -79.138  -78.777  1.00 196.30 ?  155 ARG U CZ  1 
ATOM 58493 N NH1 . ARG Z  3 155 ? -76.193  -80.178  -79.391  1.00 198.17 ?  155 ARG U NH1 1 
ATOM 58494 N NH2 . ARG Z  3 155 ? -76.384  -78.381  -77.977  1.00 195.41 ?  155 ARG U NH2 1 
ATOM 58495 N N   . GLN Z  3 156 ? -70.091  -78.869  -80.694  1.00 206.90 ?  156 GLN U N   1 
ATOM 58496 C CA  . GLN Z  3 156 ? -69.095  -77.919  -80.214  1.00 206.67 ?  156 GLN U CA  1 
ATOM 58497 C C   . GLN Z  3 156 ? -69.564  -77.145  -78.988  1.00 205.77 ?  156 GLN U C   1 
ATOM 58498 O O   . GLN Z  3 156 ? -68.819  -77.018  -78.012  1.00 196.52 ?  156 GLN U O   1 
ATOM 58499 C CB  . GLN Z  3 156 ? -68.727  -76.938  -81.336  1.00 206.86 ?  156 GLN U CB  1 
ATOM 58500 C CG  . GLN Z  3 156 ? -68.076  -77.581  -82.555  1.00 202.78 ?  156 GLN U CG  1 
ATOM 58501 C CD  . GLN Z  3 156 ? -66.620  -77.939  -82.328  1.00 196.46 ?  156 GLN U CD  1 
ATOM 58502 O OE1 . GLN Z  3 156 ? -65.719  -77.218  -82.757  1.00 193.47 ?  156 GLN U OE1 1 
ATOM 58503 N NE2 . GLN Z  3 156 ? -66.381  -79.063  -81.661  1.00 195.90 ?  156 GLN U NE2 1 
ATOM 58504 N N   . ASN Z  3 157 ? -70.786  -76.623  -79.019  1.00 202.54 ?  157 ASN U N   1 
ATOM 58505 C CA  . ASN Z  3 157 ? -71.299  -75.822  -77.917  1.00 198.64 ?  157 ASN U CA  1 
ATOM 58506 C C   . ASN Z  3 157 ? -71.695  -76.705  -76.740  1.00 205.83 ?  157 ASN U C   1 
ATOM 58507 O O   . ASN Z  3 157 ? -72.184  -77.824  -76.919  1.00 212.34 ?  157 ASN U O   1 
ATOM 58508 C CB  . ASN Z  3 157 ? -72.500  -74.995  -78.375  1.00 195.53 ?  157 ASN U CB  1 
ATOM 58509 C CG  . ASN Z  3 157 ? -72.177  -74.108  -79.561  1.00 187.90 ?  157 ASN U CG  1 
ATOM 58510 O OD1 . ASN Z  3 157 ? -71.092  -73.531  -79.642  1.00 184.34 ?  157 ASN U OD1 1 
ATOM 58511 N ND2 . ASN Z  3 157 ? -73.119  -73.996  -80.490  1.00 188.62 ?  157 ASN U ND2 1 
ATOM 58512 N N   . GLY Z  3 158 ? -71.478  -76.193  -75.532  1.00 206.83 ?  158 GLY U N   1 
ATOM 58513 C CA  . GLY Z  3 158 ? -71.883  -76.881  -74.325  1.00 195.20 ?  158 GLY U CA  1 
ATOM 58514 C C   . GLY Z  3 158 ? -70.857  -77.807  -73.714  1.00 183.46 ?  158 GLY U C   1 
ATOM 58515 O O   . GLY Z  3 158 ? -71.198  -78.549  -72.785  1.00 181.00 ?  158 GLY U O   1 
ATOM 58516 N N   . VAL Z  3 159 ? -69.619  -77.794  -74.197  1.00 182.60 ?  159 VAL U N   1 
ATOM 58517 C CA  . VAL Z  3 159 ? -68.567  -78.662  -73.678  1.00 171.25 ?  159 VAL U CA  1 
ATOM 58518 C C   . VAL Z  3 159 ? -67.732  -77.888  -72.668  1.00 179.20 ?  159 VAL U C   1 
ATOM 58519 O O   . VAL Z  3 159 ? -67.406  -76.712  -72.877  1.00 181.29 ?  159 VAL U O   1 
ATOM 58520 C CB  . VAL Z  3 159 ? -67.691  -79.228  -74.813  1.00 160.28 ?  159 VAL U CB  1 
ATOM 58521 C CG1 . VAL Z  3 159 ? -68.529  -80.091  -75.743  1.00 159.86 ?  159 VAL U CG1 1 
ATOM 58522 C CG2 . VAL Z  3 159 ? -67.014  -78.108  -75.591  1.00 157.04 ?  159 VAL U CG2 1 
ATOM 58523 N N   . LEU Z  3 160 ? -67.410  -78.541  -71.554  1.00 172.43 ?  160 LEU U N   1 
ATOM 58524 C CA  . LEU Z  3 160 ? -66.528  -77.985  -70.535  1.00 171.22 ?  160 LEU U CA  1 
ATOM 58525 C C   . LEU Z  3 160 ? -65.425  -78.994  -70.260  1.00 170.72 ?  160 LEU U C   1 
ATOM 58526 O O   . LEU Z  3 160 ? -65.707  -80.147  -69.919  1.00 174.37 ?  160 LEU U O   1 
ATOM 58527 C CB  . LEU Z  3 160 ? -67.294  -77.655  -69.250  1.00 168.86 ?  160 LEU U CB  1 
ATOM 58528 C CG  . LEU Z  3 160 ? -68.237  -76.451  -69.297  1.00 155.18 ?  160 LEU U CG  1 
ATOM 58529 C CD1 . LEU Z  3 160 ? -68.888  -76.224  -67.941  1.00 151.54 ?  160 LEU U CD1 1 
ATOM 58530 C CD2 . LEU Z  3 160 ? -67.492  -75.205  -69.752  1.00 147.24 ?  160 LEU U CD2 1 
ATOM 58531 N N   . ASN Z  3 161 ? -64.176  -78.563  -70.408  1.00 168.11 ?  161 ASN U N   1 
ATOM 58532 C CA  . ASN Z  3 161 ? -63.020  -79.428  -70.234  1.00 152.34 ?  161 ASN U CA  1 
ATOM 58533 C C   . ASN Z  3 161 ? -62.222  -78.995  -69.013  1.00 147.54 ?  161 ASN U C   1 
ATOM 58534 O O   . ASN Z  3 161 ? -62.106  -77.800  -68.725  1.00 154.43 ?  161 ASN U O   1 
ATOM 58535 C CB  . ASN Z  3 161 ? -62.130  -79.406  -71.478  1.00 144.56 ?  161 ASN U CB  1 
ATOM 58536 C CG  . ASN Z  3 161 ? -62.852  -79.897  -72.714  1.00 143.02 ?  161 ASN U CG  1 
ATOM 58537 O OD1 . ASN Z  3 161 ? -63.664  -80.820  -72.645  1.00 134.64 ?  161 ASN U OD1 1 
ATOM 58538 N ND2 . ASN Z  3 161 ? -62.563  -79.280  -73.853  1.00 153.19 ?  161 ASN U ND2 1 
ATOM 58539 N N   . SER Z  3 162 ? -61.673  -79.976  -68.300  1.00 137.24 ?  162 SER U N   1 
ATOM 58540 C CA  . SER Z  3 162 ? -60.862  -79.724  -67.112  1.00 135.63 ?  162 SER U CA  1 
ATOM 58541 C C   . SER Z  3 162 ? -59.701  -80.708  -67.119  1.00 126.28 ?  162 SER U C   1 
ATOM 58542 O O   . SER Z  3 162 ? -59.895  -81.900  -66.863  1.00 132.06 ?  162 SER U O   1 
ATOM 58543 C CB  . SER Z  3 162 ? -61.692  -79.863  -65.836  1.00 126.59 ?  162 SER U CB  1 
ATOM 58544 O OG  . SER Z  3 162 ? -60.920  -79.565  -64.686  1.00 135.13 ?  162 SER U OG  1 
ATOM 58545 N N   . ALA Z  3 163 ? -58.504  -80.214  -67.421  1.00 112.25 ?  163 ALA U N   1 
ATOM 58546 C CA  . ALA Z  3 163 ? -57.313  -81.051  -67.474  1.00 111.87 ?  163 ALA U CA  1 
ATOM 58547 C C   . ALA Z  3 163 ? -56.608  -81.035  -66.123  1.00 121.61 ?  163 ALA U C   1 
ATOM 58548 O O   . ALA Z  3 163 ? -56.428  -79.971  -65.521  1.00 130.54 ?  163 ALA U O   1 
ATOM 58549 C CB  . ALA Z  3 163 ? -56.365  -80.573  -68.574  1.00 99.30  ?  163 ALA U CB  1 
ATOM 58550 N N   . THR Z  3 164 ? -56.215  -82.215  -65.652  1.00 119.47 ?  164 THR U N   1 
ATOM 58551 C CA  . THR Z  3 164 ? -55.493  -82.353  -64.397  1.00 109.93 ?  164 THR U CA  1 
ATOM 58552 C C   . THR Z  3 164 ? -53.997  -82.208  -64.640  1.00 107.32 ?  164 THR U C   1 
ATOM 58553 O O   . THR Z  3 164 ? -53.495  -82.496  -65.729  1.00 110.66 ?  164 THR U O   1 
ATOM 58554 C CB  . THR Z  3 164 ? -55.782  -83.708  -63.745  1.00 105.60 ?  164 THR U CB  1 
ATOM 58555 O OG1 . THR Z  3 164 ? -57.179  -84.002  -63.849  1.00 105.82 ?  164 THR U OG1 1 
ATOM 58556 C CG2 . THR Z  3 164 ? -55.392  -83.698  -62.270  1.00 105.42 ?  164 THR U CG2 1 
ATOM 58557 N N   . ASP Z  3 165 ? -53.285  -81.756  -63.612  1.00 98.39  ?  165 ASP U N   1 
ATOM 58558 C CA  . ASP Z  3 165 ? -51.839  -81.673  -63.702  1.00 98.19  ?  165 ASP U CA  1 
ATOM 58559 C C   . ASP Z  3 165 ? -51.235  -83.072  -63.603  1.00 98.06  ?  165 ASP U C   1 
ATOM 58560 O O   . ASP Z  3 165 ? -51.930  -84.072  -63.395  1.00 98.11  ?  165 ASP U O   1 
ATOM 58561 C CB  . ASP Z  3 165 ? -51.290  -80.756  -62.610  1.00 98.04  ?  165 ASP U CB  1 
ATOM 58562 C CG  . ASP Z  3 165 ? -51.805  -79.336  -62.730  1.00 98.17  ?  165 ASP U CG  1 
ATOM 58563 O OD1 . ASP Z  3 165 ? -51.813  -78.798  -63.858  1.00 98.28  ?  165 ASP U OD1 1 
ATOM 58564 O OD2 . ASP Z  3 165 ? -52.200  -78.757  -61.697  1.00 98.16  -1 165 ASP U OD2 1 
ATOM 58565 N N   . GLN Z  3 166 ? -49.916  -83.140  -63.757  1.00 97.88  ?  166 GLN U N   1 
ATOM 58566 C CA  . GLN Z  3 166 ? -49.227  -84.421  -63.735  1.00 97.75  ?  166 GLN U CA  1 
ATOM 58567 C C   . GLN Z  3 166 ? -49.352  -85.056  -62.357  1.00 97.64  ?  166 GLN U C   1 
ATOM 58568 O O   . GLN Z  3 166 ? -49.104  -84.408  -61.336  1.00 97.53  ?  166 GLN U O   1 
ATOM 58569 C CB  . GLN Z  3 166 ? -47.762  -84.233  -64.120  1.00 114.14 ?  166 GLN U CB  1 
ATOM 58570 C CG  . GLN Z  3 166 ? -47.039  -85.518  -64.463  1.00 127.04 ?  166 GLN U CG  1 
ATOM 58571 C CD  . GLN Z  3 166 ? -45.570  -85.295  -64.749  1.00 137.41 ?  166 GLN U CD  1 
ATOM 58572 O OE1 . GLN Z  3 166 ? -45.125  -84.161  -64.931  1.00 141.41 ?  166 GLN U OE1 1 
ATOM 58573 N NE2 . GLN Z  3 166 ? -44.810  -86.377  -64.799  1.00 140.21 ?  166 GLN U NE2 1 
ATOM 58574 N N   . ASP Z  3 167 ? -49.746  -86.326  -62.330  1.00 113.87 ?  167 ASP U N   1 
ATOM 58575 C CA  . ASP Z  3 167 ? -49.928  -87.027  -61.067  1.00 113.77 ?  167 ASP U CA  1 
ATOM 58576 C C   . ASP Z  3 167 ? -48.588  -87.226  -60.368  1.00 113.52 ?  167 ASP U C   1 
ATOM 58577 O O   . ASP Z  3 167 ? -47.593  -87.607  -60.991  1.00 113.42 ?  167 ASP U O   1 
ATOM 58578 C CB  . ASP Z  3 167 ? -50.609  -88.374  -61.305  1.00 124.59 ?  167 ASP U CB  1 
ATOM 58579 C CG  . ASP Z  3 167 ? -50.954  -89.093  -60.012  1.00 127.21 ?  167 ASP U CG  1 
ATOM 58580 O OD1 . ASP Z  3 167 ? -52.031  -88.816  -59.444  1.00 126.39 ?  167 ASP U OD1 1 
ATOM 58581 O OD2 . ASP Z  3 167 ? -50.148  -89.935  -59.565  1.00 130.89 -1 167 ASP U OD2 1 
ATOM 58582 N N   . SER Z  3 168 ? -48.570  -86.963  -59.061  1.00 129.83 ?  168 SER U N   1 
ATOM 58583 C CA  . SER Z  3 168 ? -47.343  -87.055  -58.281  1.00 131.83 ?  168 SER U CA  1 
ATOM 58584 C C   . SER Z  3 168 ? -46.879  -88.490  -58.062  1.00 137.33 ?  168 SER U C   1 
ATOM 58585 O O   . SER Z  3 168 ? -45.723  -88.689  -57.673  1.00 140.59 ?  168 SER U O   1 
ATOM 58586 C CB  . SER Z  3 168 ? -47.533  -86.363  -56.929  1.00 125.15 ?  168 SER U CB  1 
ATOM 58587 O OG  . SER Z  3 168 ? -48.572  -86.973  -56.182  1.00 129.42 ?  168 SER U OG  1 
ATOM 58588 N N   . LYS Z  3 169 ? -47.731  -89.485  -58.307  1.00 130.71 ?  169 LYS U N   1 
ATOM 58589 C CA  . LYS Z  3 169 ? -47.395  -90.873  -58.009  1.00 124.15 ?  169 LYS U CA  1 
ATOM 58590 C C   . LYS Z  3 169 ? -46.955  -91.665  -59.233  1.00 134.65 ?  169 LYS U C   1 
ATOM 58591 O O   . LYS Z  3 169 ? -45.970  -92.405  -59.156  1.00 138.70 ?  169 LYS U O   1 
ATOM 58592 C CB  . LYS Z  3 169 ? -48.586  -91.580  -57.353  1.00 114.91 ?  169 LYS U CB  1 
ATOM 58593 C CG  . LYS Z  3 169 ? -48.196  -92.815  -56.551  1.00 114.77 ?  169 LYS U CG  1 
ATOM 58594 C CD  . LYS Z  3 169 ? -49.375  -93.748  -56.338  1.00 114.91 ?  169 LYS U CD  1 
ATOM 58595 C CE  . LYS Z  3 169 ? -49.864  -94.317  -57.657  1.00 115.08 ?  169 LYS U CE  1 
ATOM 58596 N NZ  . LYS Z  3 169 ? -50.913  -95.353  -57.457  1.00 115.21 ?  169 LYS U NZ  1 
ATOM 58597 N N   . ASP Z  3 170 ? -47.651  -91.530  -60.363  1.00 130.25 ?  170 ASP U N   1 
ATOM 58598 C CA  . ASP Z  3 170 ? -47.341  -92.310  -61.557  1.00 127.31 ?  170 ASP U CA  1 
ATOM 58599 C C   . ASP Z  3 170 ? -47.080  -91.445  -62.785  1.00 125.75 ?  170 ASP U C   1 
ATOM 58600 O O   . ASP Z  3 170 ? -46.973  -91.981  -63.894  1.00 132.13 ?  170 ASP U O   1 
ATOM 58601 C CB  . ASP Z  3 170 ? -48.461  -93.317  -61.851  1.00 131.33 ?  170 ASP U CB  1 
ATOM 58602 C CG  . ASP Z  3 170 ? -49.824  -92.662  -62.001  1.00 121.07 ?  170 ASP U CG  1 
ATOM 58603 O OD1 . ASP Z  3 170 ? -49.910  -91.419  -61.926  1.00 120.85 ?  170 ASP U OD1 1 
ATOM 58604 O OD2 . ASP Z  3 170 ? -50.814  -93.397  -62.195  1.00 114.57 -1 170 ASP U OD2 1 
ATOM 58605 N N   . SER Z  3 171 ? -46.989  -90.125  -62.618  1.00 119.35 ?  171 SER U N   1 
ATOM 58606 C CA  . SER Z  3 171 ? -46.594  -89.194  -63.676  1.00 109.16 ?  171 SER U CA  1 
ATOM 58607 C C   . SER Z  3 171 ? -47.562  -89.189  -64.856  1.00 111.62 ?  171 SER U C   1 
ATOM 58608 O O   . SER Z  3 171 ? -47.176  -88.839  -65.975  1.00 115.12 ?  171 SER U O   1 
ATOM 58609 C CB  . SER Z  3 171 ? -45.172  -89.492  -64.167  1.00 111.12 ?  171 SER U CB  1 
ATOM 58610 O OG  . SER Z  3 171 ? -44.242  -89.451  -63.099  1.00 110.90 ?  171 SER U OG  1 
ATOM 58611 N N   . THR Z  3 172 ? -48.815  -89.568  -64.635  1.00 104.31 ?  172 THR U N   1 
ATOM 58612 C CA  . THR Z  3 172 ? -49.827  -89.566  -65.680  1.00 108.64 ?  172 THR U CA  1 
ATOM 58613 C C   . THR Z  3 172 ? -50.713  -88.327  -65.573  1.00 116.48 ?  172 THR U C   1 
ATOM 58614 O O   . THR Z  3 172 ? -50.665  -87.575  -64.597  1.00 116.78 ?  172 THR U O   1 
ATOM 58615 C CB  . THR Z  3 172 ? -50.675  -90.838  -65.608  1.00 121.49 ?  172 THR U CB  1 
ATOM 58616 O OG1 . THR Z  3 172 ? -51.357  -90.890  -64.349  1.00 125.98 ?  172 THR U OG1 1 
ATOM 58617 C CG2 . THR Z  3 172 ? -49.798  -92.073  -65.758  1.00 120.24 ?  172 THR U CG2 1 
ATOM 58618 N N   . TYR Z  3 173 ? -51.535  -88.125  -66.600  1.00 100.81 ?  173 TYR U N   1 
ATOM 58619 C CA  . TYR Z  3 173 ? -52.458  -87.002  -66.667  1.00 100.77 ?  173 TYR U CA  1 
ATOM 58620 C C   . TYR Z  3 173 ? -53.890  -87.505  -66.777  1.00 100.72 ?  173 TYR U C   1 
ATOM 58621 O O   . TYR Z  3 173 ? -54.146  -88.644  -67.179  1.00 100.83 ?  173 TYR U O   1 
ATOM 58622 C CB  . TYR Z  3 173 ? -52.139  -86.080  -67.854  1.00 106.47 ?  173 TYR U CB  1 
ATOM 58623 C CG  . TYR Z  3 173 ? -50.797  -85.394  -67.757  1.00 105.73 ?  173 TYR U CG  1 
ATOM 58624 C CD1 . TYR Z  3 173 ? -49.643  -86.012  -68.212  1.00 112.72 ?  173 TYR U CD1 1 
ATOM 58625 C CD2 . TYR Z  3 173 ? -50.686  -84.119  -67.216  1.00 106.45 ?  173 TYR U CD2 1 
ATOM 58626 C CE1 . TYR Z  3 173 ? -48.417  -85.385  -68.122  1.00 124.80 ?  173 TYR U CE1 1 
ATOM 58627 C CE2 . TYR Z  3 173 ? -49.461  -83.484  -67.126  1.00 107.54 ?  173 TYR U CE2 1 
ATOM 58628 C CZ  . TYR Z  3 173 ? -48.329  -84.124  -67.580  1.00 117.58 ?  173 TYR U CZ  1 
ATOM 58629 O OH  . TYR Z  3 173 ? -47.103  -83.504  -67.498  1.00 115.88 ?  173 TYR U OH  1 
ATOM 58630 N N   . SER Z  3 174 ? -54.829  -86.634  -66.414  1.00 102.01 ?  174 SER U N   1 
ATOM 58631 C CA  . SER Z  3 174 ? -56.247  -86.951  -66.474  1.00 112.18 ?  174 SER U CA  1 
ATOM 58632 C C   . SER Z  3 174 ? -57.008  -85.745  -67.006  1.00 126.90 ?  174 SER U C   1 
ATOM 58633 O O   . SER Z  3 174 ? -56.554  -84.603  -66.902  1.00 132.94 ?  174 SER U O   1 
ATOM 58634 C CB  . SER Z  3 174 ? -56.793  -87.366  -65.102  1.00 113.40 ?  174 SER U CB  1 
ATOM 58635 O OG  . SER Z  3 174 ? -56.162  -88.549  -64.643  1.00 122.02 ?  174 SER U OG  1 
ATOM 58636 N N   . MET Z  3 175 ? -58.177  -86.014  -67.583  1.00 127.87 ?  175 MET U N   1 
ATOM 58637 C CA  . MET Z  3 175 ? -58.998  -84.969  -68.176  1.00 142.17 ?  175 MET U CA  1 
ATOM 58638 C C   . MET Z  3 175 ? -60.465  -85.360  -68.074  1.00 131.31 ?  175 MET U C   1 
ATOM 58639 O O   . MET Z  3 175 ? -60.819  -86.524  -68.277  1.00 128.99 ?  175 MET U O   1 
ATOM 58640 C CB  . MET Z  3 175 ? -58.616  -84.723  -69.640  1.00 157.13 ?  175 MET U CB  1 
ATOM 58641 C CG  . MET Z  3 175 ? -59.487  -83.699  -70.351  1.00 173.54 ?  175 MET U CG  1 
ATOM 58642 S SD  . MET Z  3 175 ? -59.143  -83.609  -72.117  1.00 201.84 ?  175 MET U SD  1 
ATOM 58643 C CE  . MET Z  3 175 ? -60.300  -82.340  -72.622  1.00 203.58 ?  175 MET U CE  1 
ATOM 58644 N N   . SER Z  3 176 ? -61.309  -84.381  -67.757  1.00 131.85 ?  176 SER U N   1 
ATOM 58645 C CA  . SER Z  3 176 ? -62.750  -84.572  -67.682  1.00 140.59 ?  176 SER U CA  1 
ATOM 58646 C C   . SER Z  3 176 ? -63.427  -83.653  -68.687  1.00 161.13 ?  176 SER U C   1 
ATOM 58647 O O   . SER Z  3 176 ? -63.102  -82.463  -68.763  1.00 170.38 ?  176 SER U O   1 
ATOM 58648 C CB  . SER Z  3 176 ? -63.276  -84.293  -66.270  1.00 137.96 ?  176 SER U CB  1 
ATOM 58649 O OG  . SER Z  3 176 ? -63.249  -82.907  -65.976  1.00 136.23 ?  176 SER U OG  1 
ATOM 58650 N N   . SER Z  3 177 ? -64.362  -84.205  -69.456  1.00 154.78 ?  177 SER U N   1 
ATOM 58651 C CA  . SER Z  3 177 ? -65.115  -83.446  -70.447  1.00 155.46 ?  177 SER U CA  1 
ATOM 58652 C C   . SER Z  3 177 ? -66.597  -83.642  -70.174  1.00 164.73 ?  177 SER U C   1 
ATOM 58653 O O   . SER Z  3 177 ? -67.076  -84.780  -70.126  1.00 169.43 ?  177 SER U O   1 
ATOM 58654 C CB  . SER Z  3 177 ? -64.762  -83.889  -71.869  1.00 149.56 ?  177 SER U CB  1 
ATOM 58655 O OG  . SER Z  3 177 ? -65.446  -83.105  -72.828  1.00 154.79 ?  177 SER U OG  1 
ATOM 58656 N N   . THR Z  3 178 ? -67.320  -82.538  -69.996  1.00 172.75 ?  178 THR U N   1 
ATOM 58657 C CA  . THR Z  3 178 ? -68.733  -82.567  -69.637  1.00 175.57 ?  178 THR U CA  1 
ATOM 58658 C C   . THR Z  3 178 ? -69.535  -81.805  -70.682  1.00 180.60 ?  178 THR U C   1 
ATOM 58659 O O   . THR Z  3 178 ? -69.321  -80.603  -70.878  1.00 188.42 ?  178 THR U O   1 
ATOM 58660 C CB  . THR Z  3 178 ? -68.963  -81.965  -68.248  1.00 177.49 ?  178 THR U CB  1 
ATOM 58661 O OG1 . THR Z  3 178 ? -68.587  -80.581  -68.253  1.00 186.54 ?  178 THR U OG1 1 
ATOM 58662 C CG2 . THR Z  3 178 ? -68.141  -82.703  -67.201  1.00 172.29 ?  178 THR U CG2 1 
ATOM 58663 N N   . LEU Z  3 179 ? -70.453  -82.502  -71.349  1.00 170.13 ?  179 LEU U N   1 
ATOM 58664 C CA  . LEU Z  3 179 ? -71.382  -81.889  -72.292  1.00 168.47 ?  179 LEU U CA  1 
ATOM 58665 C C   . LEU Z  3 179 ? -72.716  -81.697  -71.581  1.00 178.16 ?  179 LEU U C   1 
ATOM 58666 O O   . LEU Z  3 179 ? -73.402  -82.674  -71.259  1.00 169.82 ?  179 LEU U O   1 
ATOM 58667 C CB  . LEU Z  3 179 ? -71.542  -82.747  -73.544  1.00 164.52 ?  179 LEU U CB  1 
ATOM 58668 C CG  . LEU Z  3 179 ? -72.600  -82.273  -74.542  1.00 171.16 ?  179 LEU U CG  1 
ATOM 58669 C CD1 . LEU Z  3 179 ? -72.226  -80.916  -75.120  1.00 174.87 ?  179 LEU U CD1 1 
ATOM 58670 C CD2 . LEU Z  3 179 ? -72.792  -83.297  -75.649  1.00 182.87 ?  179 LEU U CD2 1 
ATOM 58671 N N   . THR Z  3 180 ? -73.084  -80.442  -71.339  1.00 192.56 ?  180 THR U N   1 
ATOM 58672 C CA  . THR Z  3 180 ? -74.288  -80.099  -70.593  1.00 194.44 ?  180 THR U CA  1 
ATOM 58673 C C   . THR Z  3 180 ? -75.340  -79.568  -71.557  1.00 203.54 ?  180 THR U C   1 
ATOM 58674 O O   . THR Z  3 180 ? -75.118  -78.554  -72.228  1.00 210.31 ?  180 THR U O   1 
ATOM 58675 C CB  . THR Z  3 180 ? -73.988  -79.065  -69.508  1.00 191.36 ?  180 THR U CB  1 
ATOM 58676 O OG1 . THR Z  3 180 ? -73.037  -79.603  -68.582  1.00 186.56 ?  180 THR U OG1 1 
ATOM 58677 C CG2 . THR Z  3 180 ? -75.261  -78.693  -68.761  1.00 190.80 ?  180 THR U CG2 1 
ATOM 58678 N N   . LEU Z  3 181 ? -76.479  -80.253  -71.622  1.00 210.29 ?  181 LEU U N   1 
ATOM 58679 C CA  . LEU Z  3 181 ? -77.598  -79.856  -72.461  1.00 212.56 ?  181 LEU U CA  1 
ATOM 58680 C C   . LEU Z  3 181 ? -78.858  -79.769  -71.611  1.00 208.26 ?  181 LEU U C   1 
ATOM 58681 O O   . LEU Z  3 181 ? -78.906  -80.254  -70.477  1.00 200.14 ?  181 LEU U O   1 
ATOM 58682 C CB  . LEU Z  3 181 ? -77.814  -80.844  -73.617  1.00 207.63 ?  181 LEU U CB  1 
ATOM 58683 C CG  . LEU Z  3 181 ? -76.592  -81.288  -74.423  1.00 204.84 ?  181 LEU U CG  1 
ATOM 58684 C CD1 . LEU Z  3 181 ? -76.987  -82.338  -75.452  1.00 207.74 ?  181 LEU U CD1 1 
ATOM 58685 C CD2 . LEU Z  3 181 ? -75.929  -80.098  -75.096  1.00 208.22 ?  181 LEU U CD2 1 
ATOM 58686 N N   . THR Z  3 182 ? -79.885  -79.137  -72.170  1.00 209.27 ?  182 THR U N   1 
ATOM 58687 C CA  . THR Z  3 182 ? -81.196  -79.171  -71.546  1.00 209.16 ?  182 THR U CA  1 
ATOM 58688 C C   . THR Z  3 182 ? -81.805  -80.563  -71.695  1.00 216.58 ?  182 THR U C   1 
ATOM 58689 O O   . THR Z  3 182 ? -81.459  -81.328  -72.599  1.00 226.34 ?  182 THR U O   1 
ATOM 58690 C CB  . THR Z  3 182 ? -82.120  -78.123  -72.167  1.00 213.57 ?  182 THR U CB  1 
ATOM 58691 O OG1 . THR Z  3 182 ? -82.351  -78.443  -73.544  1.00 218.12 ?  182 THR U OG1 1 
ATOM 58692 C CG2 . THR Z  3 182 ? -81.495  -76.739  -72.071  1.00 209.99 ?  182 THR U CG2 1 
ATOM 58693 N N   . LYS Z  3 183 ? -82.721  -80.894  -70.781  1.00 203.94 ?  183 LYS U N   1 
ATOM 58694 C CA  . LYS Z  3 183 ? -83.381  -82.194  -70.850  1.00 200.57 ?  183 LYS U CA  1 
ATOM 58695 C C   . LYS Z  3 183 ? -84.193  -82.330  -72.131  1.00 210.01 ?  183 LYS U C   1 
ATOM 58696 O O   . LYS Z  3 183 ? -84.246  -83.411  -72.729  1.00 219.00 ?  183 LYS U O   1 
ATOM 58697 C CB  . LYS Z  3 183 ? -84.269  -82.408  -69.625  1.00 191.31 ?  183 LYS U CB  1 
ATOM 58698 C CG  . LYS Z  3 183 ? -85.005  -83.740  -69.637  1.00 184.91 ?  183 LYS U CG  1 
ATOM 58699 C CD  . LYS Z  3 183 ? -85.829  -83.941  -68.380  1.00 173.35 ?  183 LYS U CD  1 
ATOM 58700 C CE  . LYS Z  3 183 ? -86.985  -82.959  -68.308  1.00 175.21 ?  183 LYS U CE  1 
ATOM 58701 N NZ  . LYS Z  3 183 ? -88.035  -83.270  -69.317  1.00 186.13 ?  183 LYS U NZ  1 
ATOM 58702 N N   . ASP Z  3 184 ? -84.837  -81.244  -72.565  1.00 207.62 ?  184 ASP U N   1 
ATOM 58703 C CA  . ASP Z  3 184 ? -85.604  -81.276  -73.807  1.00 213.66 ?  184 ASP U CA  1 
ATOM 58704 C C   . ASP Z  3 184 ? -84.715  -81.635  -74.992  1.00 213.80 ?  184 ASP U C   1 
ATOM 58705 O O   . ASP Z  3 184 ? -85.082  -82.469  -75.828  1.00 220.39 ?  184 ASP U O   1 
ATOM 58706 C CB  . ASP Z  3 184 ? -86.287  -79.928  -74.033  1.00 222.00 ?  184 ASP U CB  1 
ATOM 58707 C CG  . ASP Z  3 184 ? -87.279  -79.586  -72.940  1.00 221.65 ?  184 ASP U CG  1 
ATOM 58708 O OD1 . ASP Z  3 184 ? -87.865  -80.519  -72.354  1.00 222.97 ?  184 ASP U OD1 1 
ATOM 58709 O OD2 . ASP Z  3 184 ? -87.472  -78.382  -72.667  1.00 221.84 -1 184 ASP U OD2 1 
ATOM 58710 N N   . GLU Z  3 185 ? -83.535  -81.017  -75.078  1.00 207.15 ?  185 GLU U N   1 
ATOM 58711 C CA  . GLU Z  3 185 ? -82.630  -81.307  -76.185  1.00 208.75 ?  185 GLU U CA  1 
ATOM 58712 C C   . GLU Z  3 185 ? -81.982  -82.678  -76.041  1.00 207.93 ?  185 GLU U C   1 
ATOM 58713 O O   . GLU Z  3 185 ? -81.722  -83.348  -77.047  1.00 218.19 ?  185 GLU U O   1 
ATOM 58714 C CB  . GLU Z  3 185 ? -81.563  -80.218  -76.290  1.00 204.82 ?  185 GLU U CB  1 
ATOM 58715 C CG  . GLU Z  3 185 ? -80.625  -80.382  -77.475  1.00 208.15 ?  185 GLU U CG  1 
ATOM 58716 C CD  . GLU Z  3 185 ? -80.111  -79.056  -77.999  1.00 209.20 ?  185 GLU U CD  1 
ATOM 58717 O OE1 . GLU Z  3 185 ? -79.945  -78.119  -77.190  1.00 201.50 ?  185 GLU U OE1 1 
ATOM 58718 O OE2 . GLU Z  3 185 ? -79.875  -78.952  -79.221  1.00 217.10 -1 185 GLU U OE2 1 
ATOM 58719 N N   . TYR Z  3 186 ? -81.711  -83.109  -74.806  1.00 210.16 ?  186 TYR U N   1 
ATOM 58720 C CA  . TYR Z  3 186 ? -81.127  -84.431  -74.592  1.00 203.34 ?  186 TYR U CA  1 
ATOM 58721 C C   . TYR Z  3 186 ? -82.066  -85.535  -75.063  1.00 206.42 ?  186 TYR U C   1 
ATOM 58722 O O   . TYR Z  3 186 ? -81.619  -86.544  -75.621  1.00 206.17 ?  186 TYR U O   1 
ATOM 58723 C CB  . TYR Z  3 186 ? -80.778  -84.617  -73.116  1.00 202.84 ?  186 TYR U CB  1 
ATOM 58724 C CG  . TYR Z  3 186 ? -80.318  -86.014  -72.759  1.00 199.67 ?  186 TYR U CG  1 
ATOM 58725 C CD1 . TYR Z  3 186 ? -79.039  -86.450  -73.078  1.00 194.70 ?  186 TYR U CD1 1 
ATOM 58726 C CD2 . TYR Z  3 186 ? -81.164  -86.897  -72.098  1.00 198.89 ?  186 TYR U CD2 1 
ATOM 58727 C CE1 . TYR Z  3 186 ? -78.615  -87.726  -72.753  1.00 189.64 ?  186 TYR U CE1 1 
ATOM 58728 C CE2 . TYR Z  3 186 ? -80.750  -88.174  -71.769  1.00 194.29 ?  186 TYR U CE2 1 
ATOM 58729 C CZ  . TYR Z  3 186 ? -79.474  -88.583  -72.099  1.00 189.04 ?  186 TYR U CZ  1 
ATOM 58730 O OH  . TYR Z  3 186 ? -79.057  -89.853  -71.773  1.00 187.59 ?  186 TYR U OH  1 
ATOM 58731 N N   . GLU Z  3 187 ? -83.368  -85.364  -74.846  1.00 197.19 ?  187 GLU U N   1 
ATOM 58732 C CA  . GLU Z  3 187 ? -84.353  -86.372  -75.218  1.00 206.41 ?  187 GLU U CA  1 
ATOM 58733 C C   . GLU Z  3 187 ? -84.720  -86.341  -76.698  1.00 215.49 ?  187 GLU U C   1 
ATOM 58734 O O   . GLU Z  3 187 ? -85.508  -87.186  -77.136  1.00 223.25 ?  187 GLU U O   1 
ATOM 58735 C CB  . GLU Z  3 187 ? -85.616  -86.208  -74.368  1.00 205.31 ?  187 GLU U CB  1 
ATOM 58736 C CG  . GLU Z  3 187 ? -85.389  -86.424  -72.880  1.00 196.86 ?  187 GLU U CG  1 
ATOM 58737 C CD  . GLU Z  3 187 ? -86.613  -86.095  -72.049  1.00 202.98 ?  187 GLU U CD  1 
ATOM 58738 O OE1 . GLU Z  3 187 ? -87.533  -85.435  -72.578  1.00 211.57 ?  187 GLU U OE1 1 
ATOM 58739 O OE2 . GLU Z  3 187 ? -86.655  -86.493  -70.866  1.00 199.86 -1 187 GLU U OE2 1 
ATOM 58740 N N   . ARG Z  3 188 ? -84.182  -85.402  -77.474  1.00 200.78 ?  188 ARG U N   1 
ATOM 58741 C CA  . ARG Z  3 188 ? -84.458  -85.337  -78.904  1.00 209.21 ?  188 ARG U CA  1 
ATOM 58742 C C   . ARG Z  3 188 ? -83.432  -86.088  -79.742  1.00 218.07 ?  188 ARG U C   1 
ATOM 58743 O O   . ARG Z  3 188 ? -83.562  -86.121  -80.970  1.00 222.30 ?  188 ARG U O   1 
ATOM 58744 C CB  . ARG Z  3 188 ? -84.528  -83.879  -79.373  1.00 183.04 ?  188 ARG U CB  1 
ATOM 58745 C CG  . ARG Z  3 188 ? -85.753  -83.123  -78.884  1.00 184.79 ?  188 ARG U CG  1 
ATOM 58746 C CD  . ARG Z  3 188 ? -85.911  -81.776  -79.581  1.00 189.57 ?  188 ARG U CD  1 
ATOM 58747 N NE  . ARG Z  3 188 ? -84.770  -80.889  -79.369  1.00 183.88 ?  188 ARG U NE  1 
ATOM 58748 C CZ  . ARG Z  3 188 ? -83.806  -80.686  -80.262  1.00 185.92 ?  188 ARG U CZ  1 
ATOM 58749 N NH1 . ARG Z  3 188 ? -83.842  -81.309  -81.432  1.00 193.48 ?  188 ARG U NH1 1 
ATOM 58750 N NH2 . ARG Z  3 188 ? -82.806  -79.861  -79.987  1.00 180.85 ?  188 ARG U NH2 1 
ATOM 58751 N N   . HIS Z  3 189 ? -82.421  -86.686  -79.116  1.00 217.71 ?  189 HIS U N   1 
ATOM 58752 C CA  . HIS Z  3 189 ? -81.411  -87.462  -79.817  1.00 217.00 ?  189 HIS U CA  1 
ATOM 58753 C C   . HIS Z  3 189 ? -81.195  -88.781  -79.087  1.00 217.91 ?  189 HIS U C   1 
ATOM 58754 O O   . HIS Z  3 189 ? -81.530  -88.925  -77.909  1.00 216.87 ?  189 HIS U O   1 
ATOM 58755 C CB  . HIS Z  3 189 ? -80.091  -86.690  -79.936  1.00 212.05 ?  189 HIS U CB  1 
ATOM 58756 C CG  . HIS Z  3 189 ? -80.202  -85.422  -80.725  1.00 205.51 ?  189 HIS U CG  1 
ATOM 58757 N ND1 . HIS Z  3 189 ? -80.006  -85.374  -82.089  1.00 209.82 ?  189 HIS U ND1 1 
ATOM 58758 C CD2 . HIS Z  3 189 ? -80.489  -84.155  -80.342  1.00 199.59 ?  189 HIS U CD2 1 
ATOM 58759 C CE1 . HIS Z  3 189 ? -80.167  -84.133  -82.512  1.00 211.66 ?  189 HIS U CE1 1 
ATOM 58760 N NE2 . HIS Z  3 189 ? -80.461  -83.373  -81.472  1.00 206.64 ?  189 HIS U NE2 1 
ATOM 58761 N N   . ASN Z  3 190 ? -80.624  -89.748  -79.804  1.00 228.17 ?  190 ASN U N   1 
ATOM 58762 C CA  . ASN Z  3 190 ? -80.459  -91.103  -79.295  1.00 212.14 ?  190 ASN U CA  1 
ATOM 58763 C C   . ASN Z  3 190 ? -79.007  -91.478  -79.037  1.00 210.89 ?  190 ASN U C   1 
ATOM 58764 O O   . ASN Z  3 190 ? -78.689  -92.017  -77.973  1.00 203.95 ?  190 ASN U O   1 
ATOM 58765 C CB  . ASN Z  3 190 ? -81.084  -92.107  -80.275  1.00 202.66 ?  190 ASN U CB  1 
ATOM 58766 C CG  . ASN Z  3 190 ? -82.571  -91.882  -80.470  1.00 199.37 ?  190 ASN U CG  1 
ATOM 58767 O OD1 . ASN Z  3 190 ? -83.218  -91.205  -79.672  1.00 195.92 ?  190 ASN U OD1 1 
ATOM 58768 N ND2 . ASN Z  3 190 ? -83.121  -92.451  -81.537  1.00 209.43 ?  190 ASN U ND2 1 
ATOM 58769 N N   . SER Z  3 191 ? -78.112  -91.206  -79.981  1.00 210.91 ?  191 SER U N   1 
ATOM 58770 C CA  . SER Z  3 191 ? -76.731  -91.664  -79.906  1.00 195.24 ?  191 SER U CA  1 
ATOM 58771 C C   . SER Z  3 191 ? -75.836  -90.563  -79.353  1.00 194.66 ?  191 SER U C   1 
ATOM 58772 O O   . SER Z  3 191 ? -75.850  -89.433  -79.851  1.00 200.11 ?  191 SER U O   1 
ATOM 58773 C CB  . SER Z  3 191 ? -76.231  -92.107  -81.282  1.00 171.53 ?  191 SER U CB  1 
ATOM 58774 O OG  . SER Z  3 191 ? -74.901  -92.590  -81.210  1.00 164.62 ?  191 SER U OG  1 
ATOM 58775 N N   . TYR Z  3 192 ? -75.062  -90.900  -78.323  1.00 197.66 ?  192 TYR U N   1 
ATOM 58776 C CA  . TYR Z  3 192 ? -74.075  -90.000  -77.741  1.00 188.79 ?  192 TYR U CA  1 
ATOM 58777 C C   . TYR Z  3 192 ? -72.735  -90.716  -77.700  1.00 186.45 ?  192 TYR U C   1 
ATOM 58778 O O   . TYR Z  3 192 ? -72.656  -91.863  -77.249  1.00 184.06 ?  192 TYR U O   1 
ATOM 58779 C CB  . TYR Z  3 192 ? -74.491  -89.551  -76.338  1.00 189.20 ?  192 TYR U CB  1 
ATOM 58780 C CG  . TYR Z  3 192 ? -75.731  -88.688  -76.324  1.00 190.75 ?  192 TYR U CG  1 
ATOM 58781 C CD1 . TYR Z  3 192 ? -76.996  -89.256  -76.263  1.00 194.57 ?  192 TYR U CD1 1 
ATOM 58782 C CD2 . TYR Z  3 192 ? -75.636  -87.304  -76.379  1.00 189.28 ?  192 TYR U CD2 1 
ATOM 58783 C CE1 . TYR Z  3 192 ? -78.132  -88.470  -76.253  1.00 198.83 ?  192 TYR U CE1 1 
ATOM 58784 C CE2 . TYR Z  3 192 ? -76.765  -86.509  -76.370  1.00 191.09 ?  192 TYR U CE2 1 
ATOM 58785 C CZ  . TYR Z  3 192 ? -78.010  -87.097  -76.307  1.00 197.22 ?  192 TYR U CZ  1 
ATOM 58786 O OH  . TYR Z  3 192 ? -79.136  -86.308  -76.298  1.00 200.85 ?  192 TYR U OH  1 
ATOM 58787 N N   . THR Z  3 193 ? -71.687  -90.041  -78.168  1.00 180.17 ?  193 THR U N   1 
ATOM 58788 C CA  . THR Z  3 193 ? -70.388  -90.675  -78.351  1.00 178.92 ?  193 THR U CA  1 
ATOM 58789 C C   . THR Z  3 193 ? -69.280  -89.742  -77.886  1.00 180.47 ?  193 THR U C   1 
ATOM 58790 O O   . THR Z  3 193 ? -69.286  -88.552  -78.214  1.00 181.87 ?  193 THR U O   1 
ATOM 58791 C CB  . THR Z  3 193 ? -70.173  -91.056  -79.821  1.00 181.81 ?  193 THR U CB  1 
ATOM 58792 O OG1 . THR Z  3 193 ? -71.163  -92.014  -80.217  1.00 183.71 ?  193 THR U OG1 1 
ATOM 58793 C CG2 . THR Z  3 193 ? -68.792  -91.653  -80.028  1.00 179.05 ?  193 THR U CG2 1 
ATOM 58794 N N   . CYS Z  3 194 ? -68.334  -90.289  -77.125  1.00 177.60 ?  194 CYS U N   1 
ATOM 58795 C CA  . CYS Z  3 194 ? -67.136  -89.577  -76.698  1.00 173.20 ?  194 CYS U CA  1 
ATOM 58796 C C   . CYS Z  3 194 ? -65.926  -90.284  -77.292  1.00 177.30 ?  194 CYS U C   1 
ATOM 58797 O O   . CYS Z  3 194 ? -65.666  -91.448  -76.970  1.00 181.28 ?  194 CYS U O   1 
ATOM 58798 C CB  . CYS Z  3 194 ? -67.034  -89.528  -75.172  1.00 177.05 ?  194 CYS U CB  1 
ATOM 58799 S SG  . CYS Z  3 194 ? -65.482  -88.832  -74.558  1.00 185.95 ?  194 CYS U SG  1 
ATOM 58800 N N   . GLU Z  3 195 ? -65.191  -89.585  -78.153  1.00 177.42 ?  195 GLU U N   1 
ATOM 58801 C CA  . GLU Z  3 195 ? -64.032  -90.145  -78.835  1.00 177.32 ?  195 GLU U CA  1 
ATOM 58802 C C   . GLU Z  3 195 ? -62.766  -89.436  -78.376  1.00 164.77 ?  195 GLU U C   1 
ATOM 58803 O O   . GLU Z  3 195 ? -62.695  -88.202  -78.399  1.00 159.72 ?  195 GLU U O   1 
ATOM 58804 C CB  . GLU Z  3 195 ? -64.174  -90.029  -80.355  1.00 167.33 ?  195 GLU U CB  1 
ATOM 58805 C CG  . GLU Z  3 195 ? -65.339  -90.811  -80.932  1.00 175.01 ?  195 GLU U CG  1 
ATOM 58806 C CD  . GLU Z  3 195 ? -65.312  -90.856  -82.446  1.00 186.95 ?  195 GLU U CD  1 
ATOM 58807 O OE1 . GLU Z  3 195 ? -64.527  -90.096  -83.050  1.00 185.85 ?  195 GLU U OE1 1 
ATOM 58808 O OE2 . GLU Z  3 195 ? -66.077  -91.650  -83.033  1.00 195.61 -1 195 GLU U OE2 1 
ATOM 58809 N N   . ALA Z  3 196 ? -61.775  -90.219  -77.961  1.00 173.88 ?  196 ALA U N   1 
ATOM 58810 C CA  . ALA Z  3 196 ? -60.484  -89.706  -77.523  1.00 163.44 ?  196 ALA U CA  1 
ATOM 58811 C C   . ALA Z  3 196 ? -59.413  -90.170  -78.500  1.00 169.53 ?  196 ALA U C   1 
ATOM 58812 O O   . ALA Z  3 196 ? -59.220  -91.376  -78.688  1.00 170.21 ?  196 ALA U O   1 
ATOM 58813 C CB  . ALA Z  3 196 ? -60.159  -90.177  -76.107  1.00 163.72 ?  196 ALA U CB  1 
ATOM 58814 N N   . THR Z  3 197 ? -58.719  -89.217  -79.114  1.00 174.44 ?  197 THR U N   1 
ATOM 58815 C CA  . THR Z  3 197 ? -57.604  -89.506  -80.003  1.00 171.91 ?  197 THR U CA  1 
ATOM 58816 C C   . THR Z  3 197 ? -56.305  -89.103  -79.318  1.00 169.26 ?  197 THR U C   1 
ATOM 58817 O O   . THR Z  3 197 ? -56.171  -87.971  -78.840  1.00 173.84 ?  197 THR U O   1 
ATOM 58818 C CB  . THR Z  3 197 ? -57.759  -88.787  -81.347  1.00 173.28 ?  197 THR U CB  1 
ATOM 58819 O OG1 . THR Z  3 197 ? -56.531  -88.867  -82.081  1.00 178.24 ?  197 THR U OG1 1 
ATOM 58820 C CG2 . THR Z  3 197 ? -58.149  -87.329  -81.148  1.00 168.74 ?  197 THR U CG2 1 
ATOM 58821 N N   . HIS Z  3 198 ? -55.358  -90.036  -79.261  1.00 164.24 ?  198 HIS U N   1 
ATOM 58822 C CA  . HIS Z  3 198 ? -54.102  -89.833  -78.557  1.00 157.98 ?  198 HIS U CA  1 
ATOM 58823 C C   . HIS Z  3 198 ? -52.984  -90.500  -79.345  1.00 150.77 ?  198 HIS U C   1 
ATOM 58824 O O   . HIS Z  3 198 ? -53.221  -91.444  -80.101  1.00 147.05 ?  198 HIS U O   1 
ATOM 58825 C CB  . HIS Z  3 198 ? -54.178  -90.396  -77.131  1.00 150.65 ?  198 HIS U CB  1 
ATOM 58826 C CG  . HIS Z  3 198 ? -53.012  -90.028  -76.269  1.00 158.58 ?  198 HIS U CG  1 
ATOM 58827 N ND1 . HIS Z  3 198 ? -51.987  -90.907  -75.993  1.00 165.53 ?  198 HIS U ND1 1 
ATOM 58828 C CD2 . HIS Z  3 198 ? -52.713  -88.882  -75.614  1.00 158.06 ?  198 HIS U CD2 1 
ATOM 58829 C CE1 . HIS Z  3 198 ? -51.104  -90.315  -75.209  1.00 163.55 ?  198 HIS U CE1 1 
ATOM 58830 N NE2 . HIS Z  3 198 ? -51.520  -89.086  -74.965  1.00 157.09 ?  198 HIS U NE2 1 
ATOM 58831 N N   . LYS Z  3 199 ? -51.758  -90.003  -79.160  1.00 147.26 ?  199 LYS U N   1 
ATOM 58832 C CA  . LYS Z  3 199 ? -50.630  -90.488  -79.949  1.00 149.39 ?  199 LYS U CA  1 
ATOM 58833 C C   . LYS Z  3 199 ? -50.285  -91.946  -79.672  1.00 142.94 ?  199 LYS U C   1 
ATOM 58834 O O   . LYS Z  3 199 ? -49.540  -92.543  -80.456  1.00 148.93 ?  199 LYS U O   1 
ATOM 58835 C CB  . LYS Z  3 199 ? -49.394  -89.621  -79.701  1.00 121.44 ?  199 LYS U CB  1 
ATOM 58836 C CG  . LYS Z  3 199 ? -48.815  -89.751  -78.305  1.00 121.02 ?  199 LYS U CG  1 
ATOM 58837 C CD  . LYS Z  3 199 ? -47.333  -89.411  -78.277  1.00 121.13 ?  199 LYS U CD  1 
ATOM 58838 C CE  . LYS Z  3 199 ? -46.508  -90.465  -78.988  1.00 121.47 ?  199 LYS U CE  1 
ATOM 58839 N NZ  . LYS Z  3 199 ? -45.052  -90.171  -78.902  1.00 121.56 ?  199 LYS U NZ  1 
ATOM 58840 N N   . THR Z  3 200 ? -50.797  -92.532  -78.591  1.00 140.61 ?  200 THR U N   1 
ATOM 58841 C CA  . THR Z  3 200 ? -50.508  -93.926  -78.286  1.00 139.68 ?  200 THR U CA  1 
ATOM 58842 C C   . THR Z  3 200 ? -51.300  -94.901  -79.147  1.00 147.76 ?  200 THR U C   1 
ATOM 58843 O O   . THR Z  3 200 ? -51.065  -96.111  -79.056  1.00 149.60 ?  200 THR U O   1 
ATOM 58844 C CB  . THR Z  3 200 ? -50.785  -94.213  -76.810  1.00 142.30 ?  200 THR U CB  1 
ATOM 58845 O OG1 . THR Z  3 200 ? -52.102  -93.758  -76.475  1.00 142.70 ?  200 THR U OG1 1 
ATOM 58846 C CG2 . THR Z  3 200 ? -49.767  -93.503  -75.933  1.00 139.59 ?  200 THR U CG2 1 
ATOM 58847 N N   . SER Z  3 201 ? -52.225  -94.413  -79.970  1.00 154.27 ?  201 SER U N   1 
ATOM 58848 C CA  . SER Z  3 201 ? -52.994  -95.270  -80.859  1.00 163.25 ?  201 SER U CA  1 
ATOM 58849 C C   . SER Z  3 201 ? -53.358  -94.484  -82.108  1.00 172.17 ?  201 SER U C   1 
ATOM 58850 O O   . SER Z  3 201 ? -53.687  -93.298  -82.028  1.00 176.32 ?  201 SER U O   1 
ATOM 58851 C CB  . SER Z  3 201 ? -54.261  -95.798  -80.175  1.00 164.04 ?  201 SER U CB  1 
ATOM 58852 O OG  . SER Z  3 201 ? -55.106  -94.733  -79.776  1.00 169.93 ?  201 SER U OG  1 
ATOM 58853 N N   . THR Z  3 202 ? -53.302  -95.151  -83.258  1.00 184.05 ?  202 THR U N   1 
ATOM 58854 C CA  . THR Z  3 202 ? -53.613  -94.506  -84.527  1.00 191.74 ?  202 THR U CA  1 
ATOM 58855 C C   . THR Z  3 202 ? -55.105  -94.472  -84.827  1.00 205.06 ?  202 THR U C   1 
ATOM 58856 O O   . THR Z  3 202 ? -55.501  -93.921  -85.860  1.00 219.52 ?  202 THR U O   1 
ATOM 58857 C CB  . THR Z  3 202 ? -52.875  -95.212  -85.666  1.00 188.42 ?  202 THR U CB  1 
ATOM 58858 O OG1 . THR Z  3 202 ? -53.203  -96.607  -85.658  1.00 181.41 ?  202 THR U OG1 1 
ATOM 58859 C CG2 . THR Z  3 202 ? -51.379  -95.062  -85.483  1.00 178.16 ?  202 THR U CG2 1 
ATOM 58860 N N   . SER Z  3 203 ? -55.935  -95.042  -83.955  1.00 207.55 ?  203 SER U N   1 
ATOM 58861 C CA  . SER Z  3 203 ? -57.381  -94.968  -84.062  1.00 201.86 ?  203 SER U CA  1 
ATOM 58862 C C   . SER Z  3 203 ? -57.951  -94.443  -82.752  1.00 196.51 ?  203 SER U C   1 
ATOM 58863 O O   . SER Z  3 203 ? -57.440  -94.775  -81.676  1.00 195.28 ?  203 SER U O   1 
ATOM 58864 C CB  . SER Z  3 203 ? -57.986  -96.342  -84.386  1.00 187.98 ?  203 SER U CB  1 
ATOM 58865 O OG  . SER Z  3 203 ? -57.589  -96.781  -85.674  1.00 198.58 ?  203 SER U OG  1 
ATOM 58866 N N   . PRO Z  3 204 ? -59.000  -93.626  -82.806  1.00 189.25 ?  204 PRO U N   1 
ATOM 58867 C CA  . PRO Z  3 204 ? -59.539  -93.049  -81.571  1.00 178.53 ?  204 PRO U CA  1 
ATOM 58868 C C   . PRO Z  3 204 ? -60.231  -94.096  -80.713  1.00 176.68 ?  204 PRO U C   1 
ATOM 58869 O O   . PRO Z  3 204 ? -60.812  -95.063  -81.213  1.00 181.41 ?  204 PRO U O   1 
ATOM 58870 C CB  . PRO Z  3 204 ? -60.534  -91.998  -82.076  1.00 171.90 ?  204 PRO U CB  1 
ATOM 58871 C CG  . PRO Z  3 204 ? -60.945  -92.495  -83.421  1.00 180.74 ?  204 PRO U CG  1 
ATOM 58872 C CD  . PRO Z  3 204 ? -59.732  -93.170  -84.000  1.00 184.94 ?  204 PRO U CD  1 
ATOM 58873 N N   . ILE Z  3 205 ? -60.158  -93.893  -79.402  1.00 166.87 ?  205 ILE U N   1 
ATOM 58874 C CA  . ILE Z  3 205 ? -60.862  -94.749  -78.453  1.00 160.15 ?  205 ILE U CA  1 
ATOM 58875 C C   . ILE Z  3 205 ? -62.289  -94.234  -78.323  1.00 164.17 ?  205 ILE U C   1 
ATOM 58876 O O   . ILE Z  3 205 ? -62.512  -93.083  -77.935  1.00 169.45 ?  205 ILE U O   1 
ATOM 58877 C CB  . ILE Z  3 205 ? -60.153  -94.773  -77.091  1.00 142.68 ?  205 ILE U CB  1 
ATOM 58878 C CG1 . ILE Z  3 205 ? -58.748  -95.359  -77.232  1.00 140.47 ?  205 ILE U CG1 1 
ATOM 58879 C CG2 . ILE Z  3 205 ? -60.960  -95.582  -76.091  1.00 137.59 ?  205 ILE U CG2 1 
ATOM 58880 C CD1 . ILE Z  3 205 ? -57.958  -95.363  -75.941  1.00 131.59 ?  205 ILE U CD1 1 
ATOM 58881 N N   . VAL Z  3 206 ? -63.258  -95.085  -78.648  1.00 151.59 ?  206 VAL U N   1 
ATOM 58882 C CA  . VAL Z  3 206 ? -64.655  -94.684  -78.768  1.00 154.62 ?  206 VAL U CA  1 
ATOM 58883 C C   . VAL Z  3 206 ? -65.453  -95.334  -77.647  1.00 151.10 ?  206 VAL U C   1 
ATOM 58884 O O   . VAL Z  3 206 ? -65.437  -96.562  -77.491  1.00 152.36 ?  206 VAL U O   1 
ATOM 58885 C CB  . VAL Z  3 206 ? -65.230  -95.059  -80.143  1.00 153.17 ?  206 VAL U CB  1 
ATOM 58886 C CG1 . VAL Z  3 206 ? -66.681  -94.621  -80.250  1.00 156.53 ?  206 VAL U CG1 1 
ATOM 58887 C CG2 . VAL Z  3 206 ? -64.397  -94.436  -81.253  1.00 157.13 ?  206 VAL U CG2 1 
ATOM 58888 N N   . LYS Z  3 207 ? -66.146  -94.508  -76.865  1.00 164.67 ?  207 LYS U N   1 
ATOM 58889 C CA  . LYS Z  3 207 ? -67.112  -94.963  -75.875  1.00 159.46 ?  207 LYS U CA  1 
ATOM 58890 C C   . LYS Z  3 207 ? -68.435  -94.268  -76.154  1.00 166.24 ?  207 LYS U C   1 
ATOM 58891 O O   . LYS Z  3 207 ? -68.477  -93.040  -76.286  1.00 173.52 ?  207 LYS U O   1 
ATOM 58892 C CB  . LYS Z  3 207 ? -66.641  -94.666  -74.448  1.00 145.56 ?  207 LYS U CB  1 
ATOM 58893 C CG  . LYS Z  3 207 ? -65.370  -95.394  -74.047  1.00 138.94 ?  207 LYS U CG  1 
ATOM 58894 C CD  . LYS Z  3 207 ? -65.573  -96.899  -74.036  1.00 141.99 ?  207 LYS U CD  1 
ATOM 58895 C CE  . LYS Z  3 207 ? -64.278  -97.622  -73.707  1.00 138.96 ?  207 LYS U CE  1 
ATOM 58896 N NZ  . LYS Z  3 207 ? -64.466  -99.097  -73.653  1.00 142.25 ?  207 LYS U NZ  1 
ATOM 58897 N N   . SER Z  3 208 ? -69.510  -95.047  -76.244  1.00 168.62 ?  208 SER U N   1 
ATOM 58898 C CA  . SER Z  3 208 ? -70.797  -94.512  -76.659  1.00 172.35 ?  208 SER U CA  1 
ATOM 58899 C C   . SER Z  3 208 ? -71.923  -95.211  -75.912  1.00 171.62 ?  208 SER U C   1 
ATOM 58900 O O   . SER Z  3 208 ? -71.735  -96.262  -75.294  1.00 162.47 ?  208 SER U O   1 
ATOM 58901 C CB  . SER Z  3 208 ? -71.003  -94.663  -78.174  1.00 190.89 ?  208 SER U CB  1 
ATOM 58902 O OG  . SER Z  3 208 ? -70.947  -96.024  -78.565  1.00 203.96 ?  208 SER U OG  1 
ATOM 58903 N N   . PHE Z  3 209 ? -73.103  -94.598  -75.977  1.00 187.76 ?  209 PHE U N   1 
ATOM 58904 C CA  . PHE Z  3 209 ? -74.322  -95.190  -75.450  1.00 190.10 ?  209 PHE U CA  1 
ATOM 58905 C C   . PHE Z  3 209 ? -75.501  -94.640  -76.238  1.00 198.26 ?  209 PHE U C   1 
ATOM 58906 O O   . PHE Z  3 209 ? -75.410  -93.589  -76.877  1.00 205.30 ?  209 PHE U O   1 
ATOM 58907 C CB  . PHE Z  3 209 ? -74.495  -94.905  -73.951  1.00 192.62 ?  209 PHE U CB  1 
ATOM 58908 C CG  . PHE Z  3 209 ? -74.767  -93.460  -73.633  1.00 185.56 ?  209 PHE U CG  1 
ATOM 58909 C CD1 . PHE Z  3 209 ? -76.067  -92.994  -73.512  1.00 186.24 ?  209 PHE U CD1 1 
ATOM 58910 C CD2 . PHE Z  3 209 ? -73.722  -92.569  -73.450  1.00 186.33 ?  209 PHE U CD2 1 
ATOM 58911 C CE1 . PHE Z  3 209 ? -76.320  -91.667  -73.222  1.00 187.32 ?  209 PHE U CE1 1 
ATOM 58912 C CE2 . PHE Z  3 209 ? -73.970  -91.240  -73.157  1.00 187.82 ?  209 PHE U CE2 1 
ATOM 58913 C CZ  . PHE Z  3 209 ? -75.270  -90.790  -73.043  1.00 189.50 ?  209 PHE U CZ  1 
ATOM 58914 N N   . ASN Z  3 210 ? -76.614  -95.363  -76.184  1.00 205.10 ?  210 ASN U N   1 
ATOM 58915 C CA  . ASN Z  3 210 ? -77.860  -94.931  -76.797  1.00 200.75 ?  210 ASN U CA  1 
ATOM 58916 C C   . ASN Z  3 210 ? -78.869  -94.590  -75.708  1.00 197.25 ?  210 ASN U C   1 
ATOM 58917 O O   . ASN Z  3 210 ? -79.005  -95.324  -74.724  1.00 193.56 ?  210 ASN U O   1 
ATOM 58918 C CB  . ASN Z  3 210 ? -78.425  -96.008  -77.728  1.00 184.39 ?  210 ASN U CB  1 
ATOM 58919 C CG  . ASN Z  3 210 ? -77.550  -96.245  -78.945  1.00 185.27 ?  210 ASN U CG  1 
ATOM 58920 O OD1 . ASN Z  3 210 ? -77.478  -95.408  -79.844  1.00 188.47 ?  210 ASN U OD1 1 
ATOM 58921 N ND2 . ASN Z  3 210 ? -76.881  -97.392  -78.979  1.00 185.86 ?  210 ASN U ND2 1 
ATOM 58922 N N   . ARG Z  3 211 ? -79.565  -93.465  -75.887  1.00 199.83 ?  211 ARG U N   1 
ATOM 58923 C CA  . ARG Z  3 211 ? -80.528  -93.019  -74.884  1.00 203.63 ?  211 ARG U CA  1 
ATOM 58924 C C   . ARG Z  3 211 ? -81.661  -94.024  -74.714  1.00 212.85 ?  211 ARG U C   1 
ATOM 58925 O O   . ARG Z  3 211 ? -82.096  -94.294  -73.588  1.00 200.15 ?  211 ARG U O   1 
ATOM 58926 C CB  . ARG Z  3 211 ? -81.080  -91.645  -75.263  1.00 189.88 ?  211 ARG U CB  1 
ATOM 58927 C CG  . ARG Z  3 211 ? -82.020  -91.049  -74.228  1.00 183.84 ?  211 ARG U CG  1 
ATOM 58928 C CD  . ARG Z  3 211 ? -82.492  -89.666  -74.644  1.00 187.57 ?  211 ARG U CD  1 
ATOM 58929 N NE  . ARG Z  3 211 ? -83.107  -89.676  -75.968  1.00 199.27 ?  211 ARG U NE  1 
ATOM 58930 C CZ  . ARG Z  3 211 ? -84.392  -89.929  -76.193  1.00 210.74 ?  211 ARG U CZ  1 
ATOM 58931 N NH1 . ARG Z  3 211 ? -85.204  -90.195  -75.180  1.00 211.53 ?  211 ARG U NH1 1 
ATOM 58932 N NH2 . ARG Z  3 211 ? -84.866  -89.917  -77.432  1.00 219.87 ?  211 ARG U NH2 1 
ATOM 58933 N N   . ASN Z  3 212 ? -82.155  -94.584  -75.820  1.00 228.27 ?  212 ASN U N   1 
ATOM 58934 C CA  . ASN Z  3 212 ? -83.256  -95.540  -75.739  1.00 234.28 ?  212 ASN U CA  1 
ATOM 58935 C C   . ASN Z  3 212 ? -82.814  -96.836  -75.069  1.00 232.91 ?  212 ASN U C   1 
ATOM 58936 O O   . ASN Z  3 212 ? -83.509  -97.362  -74.192  1.00 234.84 ?  212 ASN U O   1 
ATOM 58937 C CB  . ASN Z  3 212 ? -83.814  -95.820  -77.135  1.00 232.38 ?  212 ASN U CB  1 
ATOM 58938 C CG  . ASN Z  3 212 ? -84.440  -94.594  -77.770  1.00 224.22 ?  212 ASN U CG  1 
ATOM 58939 O OD1 . ASN Z  3 212 ? -83.777  -93.846  -78.488  1.00 222.38 ?  212 ASN U OD1 1 
ATOM 58940 N ND2 . ASN Z  3 212 ? -85.724  -94.382  -77.507  1.00 220.51 ?  212 ASN U ND2 1 
ATOM 58941 N N   . GLU Z  3 213 ? -81.655  -97.366  -75.467  1.00 235.93 ?  213 GLU U N   1 
ATOM 58942 C CA  . GLU Z  3 213 ? -81.173  -98.619  -74.901  1.00 222.40 ?  213 GLU U CA  1 
ATOM 58943 C C   . GLU Z  3 213 ? -80.673  -98.467  -73.470  1.00 215.45 ?  213 GLU U C   1 
ATOM 58944 O O   . GLU Z  3 213 ? -80.476  -99.480  -72.791  1.00 220.69 ?  213 GLU U O   1 
ATOM 58945 C CB  . GLU Z  3 213 ? -80.061  -99.198  -75.779  1.00 194.88 ?  213 GLU U CB  1 
ATOM 58946 C CG  . GLU Z  3 213 ? -80.295  -99.032  -77.276  1.00 203.61 ?  213 GLU U CG  1 
ATOM 58947 C CD  . GLU Z  3 213 ? -81.560  -99.715  -77.761  1.00 213.73 ?  213 GLU U CD  1 
ATOM 58948 O OE1 . GLU Z  3 213 ? -81.951  -100.743 -77.170  1.00 215.38 ?  213 GLU U OE1 1 
ATOM 58949 O OE2 . GLU Z  3 213 ? -82.165  -99.220  -78.735  1.00 220.47 -1 213 GLU U OE2 1 
ATOM 58950 N N   . CYS Z  3 214 ? -80.466  -97.241  -73.001  1.00 217.77 ?  214 CYS U N   1 
ATOM 58951 C CA  . CYS Z  3 214 ? -80.044  -97.006  -71.627  1.00 206.45 ?  214 CYS U CA  1 
ATOM 58952 C C   . CYS Z  3 214 ? -80.556  -95.660  -71.126  1.00 201.21 ?  214 CYS U C   1 
ATOM 58953 O O   . CYS Z  3 214 ? -81.757  -95.471  -70.932  1.00 204.08 ?  214 CYS U O   1 
ATOM 58954 C CB  . CYS Z  3 214 ? -78.520  -97.065  -71.514  1.00 201.50 ?  214 CYS U CB  1 
ATOM 58955 S SG  . CYS Z  3 214 ? -77.902  -96.948  -69.821  1.00 197.15 ?  214 CYS U SG  1 
ATOM 58956 O OXT . CYS Z  3 214 ? -79.780  -94.730  -70.907  1.00 198.48 -1 214 CYS U OXT 1 
ATOM 58957 N N   . GLU AA 2 1   ? -49.793  -21.597  -30.470  1.00 125.96 ?  1   GLU W N   1 
ATOM 58958 C CA  . GLU AA 2 1   ? -49.288  -20.293  -30.057  1.00 128.98 ?  1   GLU W CA  1 
ATOM 58959 C C   . GLU AA 2 1   ? -47.995  -19.943  -30.786  1.00 125.76 ?  1   GLU W C   1 
ATOM 58960 O O   . GLU AA 2 1   ? -47.244  -19.069  -30.352  1.00 118.82 ?  1   GLU W O   1 
ATOM 58961 C CB  . GLU AA 2 1   ? -49.059  -20.262  -28.544  1.00 150.30 ?  1   GLU W CB  1 
ATOM 58962 C CG  . GLU AA 2 1   ? -50.327  -20.405  -27.717  1.00 170.27 ?  1   GLU W CG  1 
ATOM 58963 C CD  . GLU AA 2 1   ? -50.050  -20.437  -26.227  1.00 187.33 ?  1   GLU W CD  1 
ATOM 58964 O OE1 . GLU AA 2 1   ? -48.863  -20.505  -25.842  1.00 192.63 ?  1   GLU W OE1 1 
ATOM 58965 O OE2 . GLU AA 2 1   ? -51.018  -20.392  -25.439  1.00 192.84 -1 1   GLU W OE2 1 
ATOM 58966 N N   . VAL AA 2 2   ? -47.739  -20.626  -31.896  1.00 117.54 ?  2   VAL W N   1 
ATOM 58967 C CA  . VAL AA 2 2   ? -46.540  -20.407  -32.702  1.00 111.90 ?  2   VAL W CA  1 
ATOM 58968 C C   . VAL AA 2 2   ? -47.020  -19.969  -34.081  1.00 107.23 ?  2   VAL W C   1 
ATOM 58969 O O   . VAL AA 2 2   ? -47.171  -20.781  -34.998  1.00 105.79 ?  2   VAL W O   1 
ATOM 58970 C CB  . VAL AA 2 2   ? -45.650  -21.651  -32.783  1.00 90.52  ?  2   VAL W CB  1 
ATOM 58971 C CG1 . VAL AA 2 2   ? -44.339  -21.326  -33.486  1.00 84.62  ?  2   VAL W CG1 1 
ATOM 58972 C CG2 . VAL AA 2 2   ? -45.387  -22.211  -31.392  1.00 96.90  ?  2   VAL W CG2 1 
ATOM 58973 N N   . GLN AA 2 3   ? -47.275  -18.672  -34.234  1.00 80.43  ?  3   GLN W N   1 
ATOM 58974 C CA  . GLN AA 2 3   ? -47.654  -18.095  -35.515  1.00 75.77  ?  3   GLN W CA  1 
ATOM 58975 C C   . GLN AA 2 3   ? -46.746  -16.913  -35.821  1.00 71.80  ?  3   GLN W C   1 
ATOM 58976 O O   . GLN AA 2 3   ? -46.203  -16.273  -34.915  1.00 73.71  ?  3   GLN W O   1 
ATOM 58977 C CB  . GLN AA 2 3   ? -49.131  -17.662  -35.529  1.00 82.65  ?  3   GLN W CB  1 
ATOM 58978 C CG  . GLN AA 2 3   ? -49.392  -16.249  -35.031  1.00 107.94 ?  3   GLN W CG  1 
ATOM 58979 C CD  . GLN AA 2 3   ? -49.252  -16.117  -33.523  1.00 131.75 ?  3   GLN W CD  1 
ATOM 58980 O OE1 . GLN AA 2 3   ? -48.920  -17.077  -32.828  1.00 135.48 ?  3   GLN W OE1 1 
ATOM 58981 N NE2 . GLN AA 2 3   ? -49.510  -14.919  -33.011  1.00 138.78 ?  3   GLN W NE2 1 
ATOM 58982 N N   . LEU AA 2 4   ? -46.574  -16.640  -37.112  1.00 64.26  ?  4   LEU W N   1 
ATOM 58983 C CA  . LEU AA 2 4   ? -45.656  -15.613  -37.591  1.00 55.67  ?  4   LEU W CA  1 
ATOM 58984 C C   . LEU AA 2 4   ? -46.450  -14.515  -38.281  1.00 67.39  ?  4   LEU W C   1 
ATOM 58985 O O   . LEU AA 2 4   ? -47.178  -14.781  -39.242  1.00 95.68  ?  4   LEU W O   1 
ATOM 58986 C CB  . LEU AA 2 4   ? -44.615  -16.205  -38.545  1.00 46.51  ?  4   LEU W CB  1 
ATOM 58987 C CG  . LEU AA 2 4   ? -43.373  -16.878  -37.951  1.00 46.73  ?  4   LEU W CG  1 
ATOM 58988 C CD1 . LEU AA 2 4   ? -43.727  -18.014  -37.007  1.00 47.21  ?  4   LEU W CD1 1 
ATOM 58989 C CD2 . LEU AA 2 4   ? -42.477  -17.383  -39.064  1.00 46.33  ?  4   LEU W CD2 1 
ATOM 58990 N N   . GLN AA 2 5   ? -46.311  -13.288  -37.790  1.00 57.54  ?  5   GLN W N   1 
ATOM 58991 C CA  . GLN AA 2 5   ? -46.992  -12.131  -38.353  1.00 57.09  ?  5   GLN W CA  1 
ATOM 58992 C C   . GLN AA 2 5   ? -46.026  -11.347  -39.233  1.00 52.84  ?  5   GLN W C   1 
ATOM 58993 O O   . GLN AA 2 5   ? -44.865  -11.147  -38.867  1.00 52.13  ?  5   GLN W O   1 
ATOM 58994 C CB  . GLN AA 2 5   ? -47.540  -11.235  -37.242  1.00 71.14  ?  5   GLN W CB  1 
ATOM 58995 C CG  . GLN AA 2 5   ? -48.247  -11.990  -36.127  1.00 76.29  ?  5   GLN W CG  1 
ATOM 58996 C CD  . GLN AA 2 5   ? -48.759  -11.074  -35.033  1.00 96.07  ?  5   GLN W CD  1 
ATOM 58997 O OE1 . GLN AA 2 5   ? -48.289  -11.127  -33.897  1.00 113.84 ?  5   GLN W OE1 1 
ATOM 58998 N NE2 . GLN AA 2 5   ? -49.730  -10.231  -35.369  1.00 94.16  ?  5   GLN W NE2 1 
ATOM 58999 N N   . GLN AA 2 6   ? -46.501  -10.913  -40.400  1.00 47.18  ?  6   GLN W N   1 
ATOM 59000 C CA  . GLN AA 2 6   ? -45.643  -10.226  -41.347  1.00 43.56  ?  6   GLN W CA  1 
ATOM 59001 C C   . GLN AA 2 6   ? -45.993  -8.737   -41.398  1.00 44.93  ?  6   GLN W C   1 
ATOM 59002 O O   . GLN AA 2 6   ? -46.695  -8.218   -40.517  1.00 48.79  ?  6   GLN W O   1 
ATOM 59003 C CB  . GLN AA 2 6   ? -45.746  -10.899  -42.716  1.00 50.16  ?  6   GLN W CB  1 
ATOM 59004 C CG  . GLN AA 2 6   ? -45.789  -12.422  -42.687  1.00 61.05  ?  6   GLN W CG  1 
ATOM 59005 C CD  . GLN AA 2 6   ? -45.048  -13.044  -43.861  1.00 54.88  ?  6   GLN W CD  1 
ATOM 59006 O OE1 . GLN AA 2 6   ? -45.579  -13.895  -44.578  1.00 45.27  ?  6   GLN W OE1 1 
ATOM 59007 N NE2 . GLN AA 2 6   ? -43.794  -12.648  -44.034  1.00 45.51  ?  6   GLN W NE2 1 
ATOM 59008 N N   . SER AA 2 7   ? -45.505  -8.055   -42.436  1.00 43.69  ?  7   SER W N   1 
ATOM 59009 C CA  . SER AA 2 7   ? -45.666  -6.610   -42.549  1.00 50.51  ?  7   SER W CA  1 
ATOM 59010 C C   . SER AA 2 7   ? -47.054  -6.237   -43.057  1.00 63.03  ?  7   SER W C   1 
ATOM 59011 O O   . SER AA 2 7   ? -47.708  -5.351   -42.497  1.00 85.22  ?  7   SER W O   1 
ATOM 59012 C CB  . SER AA 2 7   ? -44.586  -6.039   -43.470  1.00 61.17  ?  7   SER W CB  1 
ATOM 59013 O OG  . SER AA 2 7   ? -44.791  -4.658   -43.717  1.00 81.86  ?  7   SER W OG  1 
ATOM 59014 N N   . GLY AA 2 8   ? -47.519  -6.899   -44.112  1.00 57.33  ?  8   GLY W N   1 
ATOM 59015 C CA  . GLY AA 2 8   ? -48.774  -6.531   -44.738  1.00 58.81  ?  8   GLY W CA  1 
ATOM 59016 C C   . GLY AA 2 8   ? -48.615  -6.227   -46.213  1.00 59.56  ?  8   GLY W C   1 
ATOM 59017 O O   . GLY AA 2 8   ? -47.518  -5.886   -46.666  1.00 61.72  ?  8   GLY W O   1 
ATOM 59018 N N   . ALA AA 2 9   ? -49.704  -6.343   -46.970  1.00 58.14  ?  9   ALA W N   1 
ATOM 59019 C CA  . ALA AA 2 9   ? -49.643  -6.133   -48.410  1.00 64.78  ?  9   ALA W CA  1 
ATOM 59020 C C   . ALA AA 2 9   ? -49.255  -4.695   -48.736  1.00 65.91  ?  9   ALA W C   1 
ATOM 59021 O O   . ALA AA 2 9   ? -49.566  -3.759   -47.995  1.00 83.76  ?  9   ALA W O   1 
ATOM 59022 C CB  . ALA AA 2 9   ? -50.987  -6.472   -49.054  1.00 85.20  ?  9   ALA W CB  1 
ATOM 59023 N N   . GLU AA 2 10  ? -48.566  -4.527   -49.862  1.00 52.25  ?  10  GLU W N   1 
ATOM 59024 C CA  . GLU AA 2 10  ? -48.106  -3.214   -50.287  1.00 67.50  ?  10  GLU W CA  1 
ATOM 59025 C C   . GLU AA 2 10  ? -48.143  -3.128   -51.805  1.00 59.84  ?  10  GLU W C   1 
ATOM 59026 O O   . GLU AA 2 10  ? -47.738  -4.066   -52.497  1.00 49.74  ?  10  GLU W O   1 
ATOM 59027 C CB  . GLU AA 2 10  ? -46.689  -2.928   -49.775  1.00 81.24  ?  10  GLU W CB  1 
ATOM 59028 C CG  . GLU AA 2 10  ? -46.637  -2.006   -48.564  1.00 102.61 ?  10  GLU W CG  1 
ATOM 59029 C CD  . GLU AA 2 10  ? -45.217  -1.726   -48.106  1.00 121.38 ?  10  GLU W CD  1 
ATOM 59030 O OE1 . GLU AA 2 10  ? -44.452  -1.112   -48.880  1.00 126.39 ?  10  GLU W OE1 1 
ATOM 59031 O OE2 . GLU AA 2 10  ? -44.865  -2.122   -46.974  1.00 125.65 -1 10  GLU W OE2 1 
ATOM 59032 N N   . VAL AA 2 11  ? -48.629  -1.998   -52.312  1.00 68.42  ?  11  VAL W N   1 
ATOM 59033 C CA  . VAL AA 2 11  ? -48.634  -1.699   -53.740  1.00 61.01  ?  11  VAL W CA  1 
ATOM 59034 C C   . VAL AA 2 11  ? -47.522  -0.695   -54.005  1.00 63.72  ?  11  VAL W C   1 
ATOM 59035 O O   . VAL AA 2 11  ? -47.531  0.412    -53.453  1.00 84.61  ?  11  VAL W O   1 
ATOM 59036 C CB  . VAL AA 2 11  ? -49.994  -1.153   -54.200  1.00 54.21  ?  11  VAL W CB  1 
ATOM 59037 C CG1 . VAL AA 2 11  ? -50.048  -1.079   -55.719  1.00 54.46  ?  11  VAL W CG1 1 
ATOM 59038 C CG2 . VAL AA 2 11  ? -51.126  -2.014   -53.660  1.00 54.80  ?  11  VAL W CG2 1 
ATOM 59039 N N   . VAL AA 2 12  ? -46.565  -1.075   -54.847  1.00 57.02  ?  12  VAL W N   1 
ATOM 59040 C CA  . VAL AA 2 12  ? -45.372  -0.278   -55.100  1.00 57.44  ?  12  VAL W CA  1 
ATOM 59041 C C   . VAL AA 2 12  ? -45.259  -0.014   -56.594  1.00 58.37  ?  12  VAL W C   1 
ATOM 59042 O O   . VAL AA 2 12  ? -45.559  -0.888   -57.414  1.00 57.04  ?  12  VAL W O   1 
ATOM 59043 C CB  . VAL AA 2 12  ? -44.101  -0.983   -54.579  1.00 61.24  ?  12  VAL W CB  1 
ATOM 59044 C CG1 . VAL AA 2 12  ? -42.908  -0.036   -54.610  1.00 69.91  ?  12  VAL W CG1 1 
ATOM 59045 C CG2 . VAL AA 2 12  ? -44.326  -1.529   -53.176  1.00 64.40  ?  12  VAL W CG2 1 
ATOM 59046 N N   . ARG AA 2 13  ? -44.838  1.199    -56.943  1.00 61.52  ?  13  ARG W N   1 
ATOM 59047 C CA  . ARG AA 2 13  ? -44.498  1.498    -58.323  1.00 73.10  ?  13  ARG W CA  1 
ATOM 59048 C C   . ARG AA 2 13  ? -43.189  0.811    -58.699  1.00 68.60  ?  13  ARG W C   1 
ATOM 59049 O O   . ARG AA 2 13  ? -42.377  0.446    -57.843  1.00 84.36  ?  13  ARG W O   1 
ATOM 59050 C CB  . ARG AA 2 13  ? -44.376  3.006    -58.538  1.00 100.75 ?  13  ARG W CB  1 
ATOM 59051 C CG  . ARG AA 2 13  ? -45.703  3.728    -58.706  1.00 104.12 ?  13  ARG W CG  1 
ATOM 59052 C CD  . ARG AA 2 13  ? -45.553  4.961    -59.586  1.00 111.13 ?  13  ARG W CD  1 
ATOM 59053 N NE  . ARG AA 2 13  ? -46.839  5.433    -60.091  1.00 126.45 ?  13  ARG W NE  1 
ATOM 59054 C CZ  . ARG AA 2 13  ? -47.589  6.351    -59.489  1.00 129.09 ?  13  ARG W CZ  1 
ATOM 59055 N NH1 . ARG AA 2 13  ? -47.185  6.904    -58.353  1.00 122.72 ?  13  ARG W NH1 1 
ATOM 59056 N NH2 . ARG AA 2 13  ? -48.746  6.718    -60.022  1.00 126.49 ?  13  ARG W NH2 1 
ATOM 59057 N N   . SER AA 2 14  ? -42.985  0.644    -59.999  1.00 46.32  ?  14  SER W N   1 
ATOM 59058 C CA  . SER AA 2 14  ? -41.780  -0.017   -60.473  1.00 44.63  ?  14  SER W CA  1 
ATOM 59059 C C   . SER AA 2 14  ? -40.553  0.844    -60.198  1.00 46.24  ?  14  SER W C   1 
ATOM 59060 O O   . SER AA 2 14  ? -40.587  2.070    -60.341  1.00 52.82  ?  14  SER W O   1 
ATOM 59061 C CB  . SER AA 2 14  ? -41.893  -0.314   -61.966  1.00 59.88  ?  14  SER W CB  1 
ATOM 59062 O OG  . SER AA 2 14  ? -40.726  -0.960   -62.440  1.00 80.55  ?  14  SER W OG  1 
ATOM 59063 N N   . GLY AA 2 15  ? -39.465  0.193    -59.793  1.00 51.86  ?  15  GLY W N   1 
ATOM 59064 C CA  . GLY AA 2 15  ? -38.214  0.872    -59.530  1.00 53.54  ?  15  GLY W CA  1 
ATOM 59065 C C   . GLY AA 2 15  ? -37.999  1.335    -58.107  1.00 55.04  ?  15  GLY W C   1 
ATOM 59066 O O   . GLY AA 2 15  ? -37.028  2.055    -57.851  1.00 81.65  ?  15  GLY W O   1 
ATOM 59067 N N   . ALA AA 2 16  ? -38.859  0.942    -57.174  1.00 54.85  ?  16  ALA W N   1 
ATOM 59068 C CA  . ALA AA 2 16  ? -38.722  1.324    -55.778  1.00 55.16  ?  16  ALA W CA  1 
ATOM 59069 C C   . ALA AA 2 16  ? -38.526  0.080    -54.924  1.00 51.63  ?  16  ALA W C   1 
ATOM 59070 O O   . ALA AA 2 16  ? -38.923  -1.025   -55.299  1.00 49.07  ?  16  ALA W O   1 
ATOM 59071 C CB  . ALA AA 2 16  ? -39.945  2.111    -55.292  1.00 41.66  ?  16  ALA W CB  1 
ATOM 59072 N N   . SER AA 2 17  ? -37.905  0.270    -53.765  1.00 51.84  ?  17  SER W N   1 
ATOM 59073 C CA  . SER AA 2 17  ? -37.621  -0.835   -52.864  1.00 51.24  ?  17  SER W CA  1 
ATOM 59074 C C   . SER AA 2 17  ? -38.757  -1.025   -51.866  1.00 54.09  ?  17  SER W C   1 
ATOM 59075 O O   . SER AA 2 17  ? -39.500  -0.093   -51.551  1.00 85.13  ?  17  SER W O   1 
ATOM 59076 C CB  . SER AA 2 17  ? -36.305  -0.601   -52.121  1.00 57.34  ?  17  SER W CB  1 
ATOM 59077 O OG  . SER AA 2 17  ? -36.383  0.547    -51.294  1.00 85.08  ?  17  SER W OG  1 
ATOM 59078 N N   . VAL AA 2 18  ? -38.882  -2.254   -51.368  1.00 49.73  ?  18  VAL W N   1 
ATOM 59079 C CA  . VAL AA 2 18  ? -39.876  -2.601   -50.361  1.00 49.78  ?  18  VAL W CA  1 
ATOM 59080 C C   . VAL AA 2 18  ? -39.202  -3.473   -49.310  1.00 55.66  ?  18  VAL W C   1 
ATOM 59081 O O   . VAL AA 2 18  ? -38.290  -4.247   -49.613  1.00 48.47  ?  18  VAL W O   1 
ATOM 59082 C CB  . VAL AA 2 18  ? -41.100  -3.321   -50.974  1.00 46.99  ?  18  VAL W CB  1 
ATOM 59083 C CG1 . VAL AA 2 18  ? -40.715  -4.706   -51.471  1.00 44.97  ?  18  VAL W CG1 1 
ATOM 59084 C CG2 . VAL AA 2 18  ? -42.242  -3.398   -49.973  1.00 48.24  ?  18  VAL W CG2 1 
ATOM 59085 N N   . LYS AA 2 19  ? -39.643  -3.329   -48.061  1.00 62.12  ?  19  LYS W N   1 
ATOM 59086 C CA  . LYS AA 2 19  ? -39.077  -4.061   -46.934  1.00 44.93  ?  19  LYS W CA  1 
ATOM 59087 C C   . LYS AA 2 19  ? -40.184  -4.845   -46.245  1.00 49.04  ?  19  LYS W C   1 
ATOM 59088 O O   . LYS AA 2 19  ? -41.162  -4.257   -45.769  1.00 67.50  ?  19  LYS W O   1 
ATOM 59089 C CB  . LYS AA 2 19  ? -38.396  -3.111   -45.946  1.00 53.10  ?  19  LYS W CB  1 
ATOM 59090 C CG  . LYS AA 2 19  ? -37.297  -3.754   -45.110  1.00 53.06  ?  19  LYS W CG  1 
ATOM 59091 C CD  . LYS AA 2 19  ? -36.779  -2.796   -44.045  1.00 66.65  ?  19  LYS W CD  1 
ATOM 59092 C CE  . LYS AA 2 19  ? -35.258  -2.794   -43.996  1.00 66.53  ?  19  LYS W CE  1 
ATOM 59093 N NZ  . LYS AA 2 19  ? -34.700  -4.171   -43.900  1.00 68.48  ?  19  LYS W NZ  1 
ATOM 59094 N N   . LEU AA 2 20  ? -40.027  -6.163   -46.190  1.00 43.91  ?  20  LEU W N   1 
ATOM 59095 C CA  . LEU AA 2 20  ? -40.976  -7.046   -45.529  1.00 44.21  ?  20  LEU W CA  1 
ATOM 59096 C C   . LEU AA 2 20  ? -40.430  -7.463   -44.170  1.00 44.68  ?  20  LEU W C   1 
ATOM 59097 O O   . LEU AA 2 20  ? -39.219  -7.610   -43.987  1.00 44.70  ?  20  LEU W O   1 
ATOM 59098 C CB  . LEU AA 2 20  ? -41.263  -8.287   -46.378  1.00 40.26  ?  20  LEU W CB  1 
ATOM 59099 C CG  . LEU AA 2 20  ? -42.038  -8.107   -47.688  1.00 39.85  ?  20  LEU W CG  1 
ATOM 59100 C CD1 . LEU AA 2 20  ? -41.185  -7.500   -48.797  1.00 39.42  ?  20  LEU W CD1 1 
ATOM 59101 C CD2 . LEU AA 2 20  ? -42.623  -9.432   -48.135  1.00 39.81  ?  20  LEU W CD2 1 
ATOM 59102 N N   . SER AA 2 21  ? -41.334  -7.660   -43.216  1.00 49.71  ?  21  SER W N   1 
ATOM 59103 C CA  . SER AA 2 21  ? -40.953  -8.005   -41.856  1.00 47.68  ?  21  SER W CA  1 
ATOM 59104 C C   . SER AA 2 21  ? -41.608  -9.311   -41.429  1.00 48.84  ?  21  SER W C   1 
ATOM 59105 O O   . SER AA 2 21  ? -42.634  -9.725   -41.974  1.00 45.03  ?  21  SER W O   1 
ATOM 59106 C CB  . SER AA 2 21  ? -41.341  -6.893   -40.874  1.00 49.41  ?  21  SER W CB  1 
ATOM 59107 O OG  . SER AA 2 21  ? -42.748  -6.742   -40.820  1.00 52.18  ?  21  SER W OG  1 
ATOM 59108 N N   . CYS AA 2 22  ? -40.988  -9.962   -40.447  1.00 50.43  ?  22  CYS W N   1 
ATOM 59109 C CA  . CYS AA 2 22  ? -41.524  -11.154  -39.807  1.00 44.27  ?  22  CYS W CA  1 
ATOM 59110 C C   . CYS AA 2 22  ? -41.529  -10.926  -38.298  1.00 88.20  ?  22  CYS W C   1 
ATOM 59111 O O   . CYS AA 2 22  ? -41.045  -9.902   -37.807  1.00 94.96  ?  22  CYS W O   1 
ATOM 59112 C CB  . CYS AA 2 22  ? -40.711  -12.394  -40.197  1.00 51.05  ?  22  CYS W CB  1 
ATOM 59113 S SG  . CYS AA 2 22  ? -41.548  -13.968  -39.949  1.00 58.21  ?  22  CYS W SG  1 
ATOM 59114 N N   . THR AA 2 23  ? -42.076  -11.882  -37.549  1.00 58.73  ?  23  THR W N   1 
ATOM 59115 C CA  . THR AA 2 23  ? -42.224  -11.708  -36.111  1.00 64.48  ?  23  THR W CA  1 
ATOM 59116 C C   . THR AA 2 23  ? -42.156  -13.061  -35.418  1.00 64.74  ?  23  THR W C   1 
ATOM 59117 O O   . THR AA 2 23  ? -42.537  -14.085  -35.989  1.00 60.36  ?  23  THR W O   1 
ATOM 59118 C CB  . THR AA 2 23  ? -43.549  -11.007  -35.764  1.00 76.62  ?  23  THR W CB  1 
ATOM 59119 O OG1 . THR AA 2 23  ? -43.735  -9.873   -36.620  1.00 109.32 ?  23  THR W OG1 1 
ATOM 59120 C CG2 . THR AA 2 23  ? -43.555  -10.534  -34.316  1.00 77.41  ?  23  THR W CG2 1 
ATOM 59121 N N   . ALA AA 2 24  ? -41.654  -13.050  -34.180  1.00 53.19  ?  24  ALA W N   1 
ATOM 59122 C CA  . ALA AA 2 24  ? -41.657  -14.207  -33.281  1.00 60.96  ?  24  ALA W CA  1 
ATOM 59123 C C   . ALA AA 2 24  ? -40.789  -15.352  -33.796  1.00 74.75  ?  24  ALA W C   1 
ATOM 59124 O O   . ALA AA 2 24  ? -40.950  -16.499  -33.368  1.00 79.06  ?  24  ALA W O   1 
ATOM 59125 C CB  . ALA AA 2 24  ? -43.084  -14.702  -33.013  1.00 52.82  ?  24  ALA W CB  1 
ATOM 59126 N N   . SER AA 2 25  ? -39.863  -15.057  -34.706  1.00 67.39  ?  25  SER W N   1 
ATOM 59127 C CA  . SER AA 2 25  ? -38.874  -16.020  -35.180  1.00 67.68  ?  25  SER W CA  1 
ATOM 59128 C C   . SER AA 2 25  ? -37.524  -15.319  -35.187  1.00 72.25  ?  25  SER W C   1 
ATOM 59129 O O   . SER AA 2 25  ? -37.300  -14.404  -35.985  1.00 75.42  ?  25  SER W O   1 
ATOM 59130 C CB  . SER AA 2 25  ? -39.230  -16.554  -36.566  1.00 69.48  ?  25  SER W CB  1 
ATOM 59131 O OG  . SER AA 2 25  ? -40.352  -17.416  -36.499  1.00 80.98  ?  25  SER W OG  1 
ATOM 59132 N N   . GLY AA 2 26  ? -36.632  -15.737  -34.296  1.00 62.29  ?  26  GLY W N   1 
ATOM 59133 C CA  . GLY AA 2 26  ? -35.380  -15.033  -34.115  1.00 39.15  ?  26  GLY W CA  1 
ATOM 59134 C C   . GLY AA 2 26  ? -35.261  -14.454  -32.720  1.00 51.33  ?  26  GLY W C   1 
ATOM 59135 O O   . GLY AA 2 26  ? -35.583  -13.285  -32.486  1.00 67.00  ?  26  GLY W O   1 
ATOM 59136 N N   . PHE AA 2 27  ? -34.806  -15.277  -31.782  1.00 37.46  ?  27  PHE W N   1 
ATOM 59137 C CA  . PHE AA 2 27  ? -34.640  -14.911  -30.387  1.00 37.79  ?  27  PHE W CA  1 
ATOM 59138 C C   . PHE AA 2 27  ? -33.188  -15.139  -29.994  1.00 37.60  ?  27  PHE W C   1 
ATOM 59139 O O   . PHE AA 2 27  ? -32.418  -15.765  -30.727  1.00 37.20  ?  27  PHE W O   1 
ATOM 59140 C CB  . PHE AA 2 27  ? -35.574  -15.723  -29.469  1.00 40.47  ?  27  PHE W CB  1 
ATOM 59141 C CG  . PHE AA 2 27  ? -37.032  -15.649  -29.853  1.00 40.76  ?  27  PHE W CG  1 
ATOM 59142 C CD1 . PHE AA 2 27  ? -37.733  -14.460  -29.732  1.00 43.62  ?  27  PHE W CD1 1 
ATOM 59143 C CD2 . PHE AA 2 27  ? -37.703  -16.766  -30.327  1.00 39.22  ?  27  PHE W CD2 1 
ATOM 59144 C CE1 . PHE AA 2 27  ? -39.073  -14.384  -30.081  1.00 44.49  ?  27  PHE W CE1 1 
ATOM 59145 C CE2 . PHE AA 2 27  ? -39.045  -16.696  -30.679  1.00 39.50  ?  27  PHE W CE2 1 
ATOM 59146 C CZ  . PHE AA 2 27  ? -39.728  -15.503  -30.554  1.00 42.44  ?  27  PHE W CZ  1 
ATOM 59147 N N   . ASN AA 2 28  ? -32.791  -14.577  -28.858  1.00 43.29  ?  28  ASN W N   1 
ATOM 59148 C CA  . ASN AA 2 28  ? -31.488  -14.926  -28.316  1.00 69.09  ?  28  ASN W CA  1 
ATOM 59149 C C   . ASN AA 2 28  ? -31.498  -16.383  -27.874  1.00 68.40  ?  28  ASN W C   1 
ATOM 59150 O O   . ASN AA 2 28  ? -32.495  -16.882  -27.340  1.00 43.88  ?  28  ASN W O   1 
ATOM 59151 C CB  . ASN AA 2 28  ? -31.119  -13.998  -27.165  1.00 47.66  ?  28  ASN W CB  1 
ATOM 59152 C CG  . ASN AA 2 28  ? -30.898  -12.578  -27.628  1.00 61.57  ?  28  ASN W CG  1 
ATOM 59153 O OD1 . ASN AA 2 28  ? -29.840  -12.246  -28.165  1.00 107.48 ?  28  ASN W OD1 1 
ATOM 59154 N ND2 . ASN AA 2 28  ? -31.904  -11.734  -27.444  1.00 50.86  ?  28  ASN W ND2 1 
ATOM 59155 N N   . ILE AA 2 29  ? -30.378  -17.064  -28.134  1.00 45.01  ?  29  ILE W N   1 
ATOM 59156 C CA  . ILE AA 2 29  ? -30.034  -18.412  -27.672  1.00 65.62  ?  29  ILE W CA  1 
ATOM 59157 C C   . ILE AA 2 29  ? -30.834  -19.433  -28.474  1.00 73.56  ?  29  ILE W C   1 
ATOM 59158 O O   . ILE AA 2 29  ? -30.424  -20.591  -28.603  1.00 95.11  ?  29  ILE W O   1 
ATOM 59159 C CB  . ILE AA 2 29  ? -30.271  -18.585  -26.158  1.00 77.35  ?  29  ILE W CB  1 
ATOM 59160 C CG1 . ILE AA 2 29  ? -29.060  -19.239  -25.490  1.00 61.75  ?  29  ILE W CG1 1 
ATOM 59161 C CG2 . ILE AA 2 29  ? -31.512  -19.441  -25.893  1.00 84.65  ?  29  ILE W CG2 1 
ATOM 59162 C CD1 . ILE AA 2 29  ? -27.745  -18.509  -25.736  1.00 46.91  ?  29  ILE W CD1 1 
ATOM 59163 N N   . LYS AA 2 30  ? -31.942  -18.996  -29.071  1.00 48.40  ?  30  LYS W N   1 
ATOM 59164 C CA  . LYS AA 2 30  ? -32.762  -19.832  -29.938  1.00 45.62  ?  30  LYS W CA  1 
ATOM 59165 C C   . LYS AA 2 30  ? -33.021  -19.063  -31.222  1.00 77.15  ?  30  LYS W C   1 
ATOM 59166 O O   . LYS AA 2 30  ? -33.732  -18.055  -31.178  1.00 44.49  ?  30  LYS W O   1 
ATOM 59167 C CB  . LYS AA 2 30  ? -34.095  -20.198  -29.283  1.00 41.97  ?  30  LYS W CB  1 
ATOM 59168 C CG  . LYS AA 2 30  ? -34.029  -20.947  -27.963  1.00 45.07  ?  30  LYS W CG  1 
ATOM 59169 C CD  . LYS AA 2 30  ? -33.437  -22.336  -28.105  1.00 44.22  ?  30  LYS W CD  1 
ATOM 59170 C CE  . LYS AA 2 30  ? -33.174  -22.955  -26.743  1.00 48.15  ?  30  LYS W CE  1 
ATOM 59171 N NZ  . LYS AA 2 30  ? -34.419  -23.529  -26.162  1.00 50.24  ?  30  LYS W NZ  1 
ATOM 59172 N N   . ASP AA 2 31  ? -32.523  -19.523  -32.381  1.00 81.84  ?  31  ASP W N   1 
ATOM 59173 C CA  . ASP AA 2 31  ? -31.676  -20.675  -32.768  1.00 68.46  ?  31  ASP W CA  1 
ATOM 59174 C C   . ASP AA 2 31  ? -32.076  -20.903  -34.211  1.00 52.08  ?  31  ASP W C   1 
ATOM 59175 O O   . ASP AA 2 31  ? -31.242  -21.198  -35.065  1.00 42.80  ?  31  ASP W O   1 
ATOM 59176 C CB  . ASP AA 2 31  ? -31.876  -21.980  -31.991  1.00 62.11  ?  31  ASP W CB  1 
ATOM 59177 C CG  . ASP AA 2 31  ? -30.902  -23.055  -32.425  1.00 80.57  ?  31  ASP W CG  1 
ATOM 59178 O OD1 . ASP AA 2 31  ? -29.858  -22.703  -33.017  1.00 96.75  ?  31  ASP W OD1 1 
ATOM 59179 O OD2 . ASP AA 2 31  ? -31.182  -24.247  -32.187  1.00 78.01  -1 31  ASP W OD2 1 
ATOM 59180 N N   . TYR AA 2 32  ? -33.399  -20.826  -34.402  1.00 63.14  ?  32  TYR W N   1 
ATOM 59181 C CA  . TYR AA 2 32  ? -34.173  -20.964  -35.634  1.00 51.08  ?  32  TYR W CA  1 
ATOM 59182 C C   . TYR AA 2 32  ? -33.376  -20.743  -36.918  1.00 47.65  ?  32  TYR W C   1 
ATOM 59183 O O   . TYR AA 2 32  ? -32.427  -19.957  -36.948  1.00 46.22  ?  32  TYR W O   1 
ATOM 59184 C CB  . TYR AA 2 32  ? -35.372  -20.007  -35.565  1.00 47.73  ?  32  TYR W CB  1 
ATOM 59185 C CG  . TYR AA 2 32  ? -36.436  -20.457  -34.569  1.00 54.38  ?  32  TYR W CG  1 
ATOM 59186 C CD1 . TYR AA 2 32  ? -37.738  -20.744  -34.973  1.00 53.56  ?  32  TYR W CD1 1 
ATOM 59187 C CD2 . TYR AA 2 32  ? -36.127  -20.609  -33.221  1.00 56.13  ?  32  TYR W CD2 1 
ATOM 59188 C CE1 . TYR AA 2 32  ? -38.698  -21.163  -34.054  1.00 58.82  ?  32  TYR W CE1 1 
ATOM 59189 C CE2 . TYR AA 2 32  ? -37.069  -21.027  -32.305  1.00 63.95  ?  32  TYR W CE2 1 
ATOM 59190 C CZ  . TYR AA 2 32  ? -38.351  -21.302  -32.721  1.00 64.18  ?  32  TYR W CZ  1 
ATOM 59191 O OH  . TYR AA 2 32  ? -39.274  -21.716  -31.786  1.00 58.33  ?  32  TYR W OH  1 
ATOM 59192 N N   . ALA AA 2 33  ? -33.807  -21.377  -38.008  1.00 49.77  ?  33  ALA W N   1 
ATOM 59193 C CA  . ALA AA 2 33  ? -33.276  -21.126  -39.347  1.00 34.29  ?  33  ALA W CA  1 
ATOM 59194 C C   . ALA AA 2 33  ? -34.435  -20.610  -40.191  1.00 38.71  ?  33  ALA W C   1 
ATOM 59195 O O   . ALA AA 2 33  ? -35.270  -21.396  -40.650  1.00 33.78  ?  33  ALA W O   1 
ATOM 59196 C CB  . ALA AA 2 33  ? -32.649  -22.382  -39.944  1.00 30.00  ?  33  ALA W CB  1 
ATOM 59197 N N   . ILE AA 2 34  ? -34.490  -19.300  -40.395  1.00 35.93  ?  34  ILE W N   1 
ATOM 59198 C CA  . ILE AA 2 34  ? -35.615  -18.672  -41.075  1.00 41.19  ?  34  ILE W CA  1 
ATOM 59199 C C   . ILE AA 2 34  ? -35.380  -18.723  -42.577  1.00 40.00  ?  34  ILE W C   1 
ATOM 59200 O O   . ILE AA 2 34  ? -34.282  -18.417  -43.059  1.00 35.87  ?  34  ILE W O   1 
ATOM 59201 C CB  . ILE AA 2 34  ? -35.811  -17.224  -40.594  1.00 50.36  ?  34  ILE W CB  1 
ATOM 59202 C CG1 . ILE AA 2 34  ? -35.917  -17.184  -39.070  1.00 55.73  ?  34  ILE W CG1 1 
ATOM 59203 C CG2 . ILE AA 2 34  ? -37.057  -16.613  -41.222  1.00 36.39  ?  34  ILE W CG2 1 
ATOM 59204 C CD1 . ILE AA 2 34  ? -36.076  -15.792  -38.508  1.00 38.16  ?  34  ILE W CD1 1 
ATOM 59205 N N   . HIS AA 2 35  ? -36.412  -19.115  -43.315  1.00 25.64  ?  35  HIS W N   1 
ATOM 59206 C CA  . HIS AA 2 35  ? -36.383  -19.160  -44.765  1.00 26.27  ?  35  HIS W CA  1 
ATOM 59207 C C   . HIS AA 2 35  ? -37.485  -18.265  -45.313  1.00 52.24  ?  35  HIS W C   1 
ATOM 59208 O O   . HIS AA 2 35  ? -38.489  -17.995  -44.646  1.00 28.85  ?  35  HIS W O   1 
ATOM 59209 C CB  . HIS AA 2 35  ? -36.570  -20.590  -45.295  1.00 34.08  ?  35  HIS W CB  1 
ATOM 59210 C CG  . HIS AA 2 35  ? -35.569  -21.573  -44.772  1.00 35.41  ?  35  HIS W CG  1 
ATOM 59211 N ND1 . HIS AA 2 35  ? -34.551  -22.082  -45.549  1.00 41.15  ?  35  HIS W ND1 1 
ATOM 59212 C CD2 . HIS AA 2 35  ? -35.439  -22.152  -43.555  1.00 44.36  ?  35  HIS W CD2 1 
ATOM 59213 C CE1 . HIS AA 2 35  ? -33.833  -22.928  -44.832  1.00 45.88  ?  35  HIS W CE1 1 
ATOM 59214 N NE2 . HIS AA 2 35  ? -34.349  -22.987  -43.618  1.00 46.65  ?  35  HIS W NE2 1 
ATOM 59215 N N   . TRP AA 2 36  ? -37.279  -17.801  -46.540  1.00 38.65  ?  36  TRP W N   1 
ATOM 59216 C CA  . TRP AA 2 36  ? -38.259  -16.996  -47.251  1.00 31.75  ?  36  TRP W CA  1 
ATOM 59217 C C   . TRP AA 2 36  ? -38.592  -17.666  -48.574  1.00 32.52  ?  36  TRP W C   1 
ATOM 59218 O O   . TRP AA 2 36  ? -37.700  -18.144  -49.281  1.00 42.02  ?  36  TRP W O   1 
ATOM 59219 C CB  . TRP AA 2 36  ? -37.741  -15.576  -47.480  1.00 35.43  ?  36  TRP W CB  1 
ATOM 59220 C CG  . TRP AA 2 36  ? -37.757  -14.754  -46.232  1.00 49.30  ?  36  TRP W CG  1 
ATOM 59221 C CD1 . TRP AA 2 36  ? -36.798  -14.715  -45.263  1.00 53.25  ?  36  TRP W CD1 1 
ATOM 59222 C CD2 . TRP AA 2 36  ? -38.795  -13.864  -45.805  1.00 40.07  ?  36  TRP W CD2 1 
ATOM 59223 N NE1 . TRP AA 2 36  ? -37.170  -13.850  -44.263  1.00 35.63  ?  36  TRP W NE1 1 
ATOM 59224 C CE2 . TRP AA 2 36  ? -38.392  -13.315  -44.573  1.00 37.82  ?  36  TRP W CE2 1 
ATOM 59225 C CE3 . TRP AA 2 36  ? -40.024  -13.477  -46.346  1.00 44.36  ?  36  TRP W CE3 1 
ATOM 59226 C CZ2 . TRP AA 2 36  ? -39.173  -12.401  -43.876  1.00 40.20  ?  36  TRP W CZ2 1 
ATOM 59227 C CZ3 . TRP AA 2 36  ? -40.796  -12.567  -45.652  1.00 42.77  ?  36  TRP W CZ3 1 
ATOM 59228 C CH2 . TRP AA 2 36  ? -40.368  -12.038  -44.430  1.00 42.68  ?  36  TRP W CH2 1 
ATOM 59229 N N   . VAL AA 2 37  ? -39.881  -17.713  -48.895  1.00 37.47  ?  37  VAL W N   1 
ATOM 59230 C CA  . VAL AA 2 37  ? -40.373  -18.388  -50.088  1.00 38.68  ?  37  VAL W CA  1 
ATOM 59231 C C   . VAL AA 2 37  ? -41.216  -17.408  -50.890  1.00 42.44  ?  37  VAL W C   1 
ATOM 59232 O O   . VAL AA 2 37  ? -42.044  -16.682  -50.329  1.00 43.77  ?  37  VAL W O   1 
ATOM 59233 C CB  . VAL AA 2 37  ? -41.189  -19.650  -49.731  1.00 38.62  ?  37  VAL W CB  1 
ATOM 59234 C CG1 . VAL AA 2 37  ? -41.708  -20.324  -50.988  1.00 40.40  ?  37  VAL W CG1 1 
ATOM 59235 C CG2 . VAL AA 2 37  ? -40.342  -20.619  -48.923  1.00 35.47  ?  37  VAL W CG2 1 
ATOM 59236 N N   . LYS AA 2 38  ? -40.998  -17.383  -52.200  1.00 34.57  ?  38  LYS W N   1 
ATOM 59237 C CA  . LYS AA 2 38  ? -41.765  -16.554  -53.116  1.00 38.83  ?  38  LYS W CA  1 
ATOM 59238 C C   . LYS AA 2 38  ? -42.773  -17.416  -53.865  1.00 40.22  ?  38  LYS W C   1 
ATOM 59239 O O   . LYS AA 2 38  ? -42.445  -18.512  -54.326  1.00 39.30  ?  38  LYS W O   1 
ATOM 59240 C CB  . LYS AA 2 38  ? -40.836  -15.849  -54.106  1.00 51.09  ?  38  LYS W CB  1 
ATOM 59241 C CG  . LYS AA 2 38  ? -41.539  -15.121  -55.238  1.00 56.19  ?  38  LYS W CG  1 
ATOM 59242 C CD  . LYS AA 2 38  ? -40.530  -14.571  -56.233  1.00 59.09  ?  38  LYS W CD  1 
ATOM 59243 C CE  . LYS AA 2 38  ? -41.214  -13.958  -57.440  1.00 64.78  ?  38  LYS W CE  1 
ATOM 59244 N NZ  . LYS AA 2 38  ? -40.221  -13.477  -58.440  1.00 68.23  ?  38  LYS W NZ  1 
ATOM 59245 N N   . GLN AA 2 39  ? -44.001  -16.917  -53.984  1.00 50.46  ?  39  GLN W N   1 
ATOM 59246 C CA  . GLN AA 2 39  ? -45.078  -17.644  -54.654  1.00 52.54  ?  39  GLN W CA  1 
ATOM 59247 C C   . GLN AA 2 39  ? -45.614  -16.784  -55.793  1.00 57.95  ?  39  GLN W C   1 
ATOM 59248 O O   . GLN AA 2 39  ? -46.407  -15.864  -55.570  1.00 60.67  ?  39  GLN W O   1 
ATOM 59249 C CB  . GLN AA 2 39  ? -46.188  -18.019  -53.677  1.00 39.90  ?  39  GLN W CB  1 
ATOM 59250 C CG  . GLN AA 2 39  ? -47.293  -18.841  -54.315  1.00 42.30  ?  39  GLN W CG  1 
ATOM 59251 C CD  . GLN AA 2 39  ? -48.265  -19.416  -53.307  1.00 41.59  ?  39  GLN W CD  1 
ATOM 59252 O OE1 . GLN AA 2 39  ? -48.292  -19.007  -52.150  1.00 40.09  ?  39  GLN W OE1 1 
ATOM 59253 N NE2 . GLN AA 2 39  ? -49.072  -20.376  -53.745  1.00 48.01  ?  39  GLN W NE2 1 
ATOM 59254 N N   . ARG AA 2 40  ? -45.193  -17.100  -57.009  1.00 79.91  ?  40  ARG W N   1 
ATOM 59255 C CA  . ARG AA 2 40  ? -45.674  -16.460  -58.233  1.00 85.63  ?  40  ARG W CA  1 
ATOM 59256 C C   . ARG AA 2 40  ? -46.816  -17.282  -58.819  1.00 87.97  ?  40  ARG W C   1 
ATOM 59257 O O   . ARG AA 2 40  ? -46.716  -18.513  -58.862  1.00 87.32  ?  40  ARG W O   1 
ATOM 59258 C CB  . ARG AA 2 40  ? -44.548  -16.334  -59.246  1.00 101.65 ?  40  ARG W CB  1 
ATOM 59259 C CG  . ARG AA 2 40  ? -44.943  -15.734  -60.592  1.00 112.91 ?  40  ARG W CG  1 
ATOM 59260 C CD  . ARG AA 2 40  ? -45.205  -14.238  -60.496  1.00 128.33 ?  40  ARG W CD  1 
ATOM 59261 N NE  . ARG AA 2 40  ? -45.338  -13.618  -61.813  1.00 148.36 ?  40  ARG W NE  1 
ATOM 59262 C CZ  . ARG AA 2 40  ? -46.460  -13.597  -62.526  1.00 158.42 ?  40  ARG W CZ  1 
ATOM 59263 N NH1 . ARG AA 2 40  ? -47.562  -14.166  -62.057  1.00 159.61 ?  40  ARG W NH1 1 
ATOM 59264 N NH2 . ARG AA 2 40  ? -46.481  -13.006  -63.713  1.00 159.96 ?  40  ARG W NH2 1 
ATOM 59265 N N   . PRO AA 2 41  ? -47.912  -16.656  -59.263  1.00 117.03 ?  41  PRO W N   1 
ATOM 59266 C CA  . PRO AA 2 41  ? -49.027  -17.433  -59.833  1.00 123.68 ?  41  PRO W CA  1 
ATOM 59267 C C   . PRO AA 2 41  ? -48.645  -18.326  -61.009  1.00 103.67 ?  41  PRO W C   1 
ATOM 59268 O O   . PRO AA 2 41  ? -49.477  -19.141  -61.427  1.00 110.87 ?  41  PRO W O   1 
ATOM 59269 C CB  . PRO AA 2 41  ? -50.024  -16.350  -60.264  1.00 134.65 ?  41  PRO W CB  1 
ATOM 59270 C CG  . PRO AA 2 41  ? -49.761  -15.221  -59.336  1.00 141.86 ?  41  PRO W CG  1 
ATOM 59271 C CD  . PRO AA 2 41  ? -48.276  -15.244  -59.058  1.00 130.84 ?  41  PRO W CD  1 
ATOM 59272 N N   . GLU AA 2 42  ? -47.439  -18.199  -61.558  1.00 99.08  ?  42  GLU W N   1 
ATOM 59273 C CA  . GLU AA 2 42  ? -47.004  -19.033  -62.671  1.00 114.52 ?  42  GLU W CA  1 
ATOM 59274 C C   . GLU AA 2 42  ? -45.887  -20.004  -62.316  1.00 96.38  ?  42  GLU W C   1 
ATOM 59275 O O   . GLU AA 2 42  ? -45.862  -21.114  -62.852  1.00 96.04  ?  42  GLU W O   1 
ATOM 59276 C CB  . GLU AA 2 42  ? -46.546  -18.161  -63.848  1.00 140.27 ?  42  GLU W CB  1 
ATOM 59277 C CG  . GLU AA 2 42  ? -47.666  -17.371  -64.506  1.00 161.26 ?  42  GLU W CG  1 
ATOM 59278 C CD  . GLU AA 2 42  ? -47.205  -16.635  -65.748  1.00 175.78 ?  42  GLU W CD  1 
ATOM 59279 O OE1 . GLU AA 2 42  ? -45.994  -16.677  -66.049  1.00 180.21 ?  42  GLU W OE1 1 
ATOM 59280 O OE2 . GLU AA 2 42  ? -48.054  -16.019  -66.426  1.00 177.13 -1 42  GLU W OE2 1 
ATOM 59281 N N   . LYS AA 2 43  ? -44.971  -19.622  -61.429  1.00 86.57  ?  43  LYS W N   1 
ATOM 59282 C CA  . LYS AA 2 43  ? -43.802  -20.434  -61.118  1.00 106.94 ?  43  LYS W CA  1 
ATOM 59283 C C   . LYS AA 2 43  ? -43.955  -21.257  -59.844  1.00 84.77  ?  43  LYS W C   1 
ATOM 59284 O O   . LYS AA 2 43  ? -43.005  -21.943  -59.453  1.00 73.95  ?  43  LYS W O   1 
ATOM 59285 C CB  . LYS AA 2 43  ? -42.559  -19.546  -61.006  1.00 109.85 ?  43  LYS W CB  1 
ATOM 59286 C CG  . LYS AA 2 43  ? -42.199  -18.819  -62.290  1.00 135.74 ?  43  LYS W CG  1 
ATOM 59287 C CD  . LYS AA 2 43  ? -40.927  -18.004  -62.122  1.00 151.29 ?  43  LYS W CD  1 
ATOM 59288 C CE  . LYS AA 2 43  ? -40.539  -17.311  -63.419  1.00 166.80 ?  43  LYS W CE  1 
ATOM 59289 N NZ  . LYS AA 2 43  ? -39.279  -16.530  -63.278  1.00 167.13 ?  43  LYS W NZ  1 
ATOM 59290 N N   . GLY AA 2 44  ? -45.110  -21.209  -59.191  1.00 74.38  ?  44  GLY W N   1 
ATOM 59291 C CA  . GLY AA 2 44  ? -45.292  -22.002  -57.983  1.00 69.66  ?  44  GLY W CA  1 
ATOM 59292 C C   . GLY AA 2 44  ? -44.516  -21.404  -56.826  1.00 79.81  ?  44  GLY W C   1 
ATOM 59293 O O   . GLY AA 2 44  ? -44.586  -20.199  -56.563  1.00 88.65  ?  44  GLY W O   1 
ATOM 59294 N N   . LEU AA 2 45  ? -43.762  -22.247  -56.125  1.00 67.34  ?  45  LEU W N   1 
ATOM 59295 C CA  . LEU AA 2 45  ? -42.961  -21.819  -54.987  1.00 51.14  ?  45  LEU W CA  1 
ATOM 59296 C C   . LEU AA 2 45  ? -41.493  -21.728  -55.379  1.00 48.59  ?  45  LEU W C   1 
ATOM 59297 O O   . LEU AA 2 45  ? -40.971  -22.599  -56.081  1.00 49.52  ?  45  LEU W O   1 
ATOM 59298 C CB  . LEU AA 2 45  ? -43.117  -22.780  -53.809  1.00 47.43  ?  45  LEU W CB  1 
ATOM 59299 C CG  . LEU AA 2 45  ? -44.511  -22.885  -53.193  1.00 49.78  ?  45  LEU W CG  1 
ATOM 59300 C CD1 . LEU AA 2 45  ? -44.444  -23.610  -51.858  1.00 44.82  ?  45  LEU W CD1 1 
ATOM 59301 C CD2 . LEU AA 2 45  ? -45.143  -21.510  -53.036  1.00 47.58  ?  45  LEU W CD2 1 
ATOM 59302 N N   . GLU AA 2 46  ? -40.834  -20.669  -54.913  1.00 46.34  ?  46  GLU W N   1 
ATOM 59303 C CA  . GLU AA 2 46  ? -39.411  -20.453  -55.139  1.00 44.29  ?  46  GLU W CA  1 
ATOM 59304 C C   . GLU AA 2 46  ? -38.755  -20.094  -53.816  1.00 56.44  ?  46  GLU W C   1 
ATOM 59305 O O   . GLU AA 2 46  ? -39.194  -19.162  -53.135  1.00 69.44  ?  46  GLU W O   1 
ATOM 59306 C CB  . GLU AA 2 46  ? -39.163  -19.339  -56.163  1.00 55.67  ?  46  GLU W CB  1 
ATOM 59307 C CG  . GLU AA 2 46  ? -39.528  -19.702  -57.592  1.00 61.38  ?  46  GLU W CG  1 
ATOM 59308 C CD  . GLU AA 2 46  ? -39.217  -18.588  -58.576  1.00 95.20  ?  46  GLU W CD  1 
ATOM 59309 O OE1 . GLU AA 2 46  ? -39.381  -17.403  -58.215  1.00 88.65  ?  46  GLU W OE1 1 
ATOM 59310 O OE2 . GLU AA 2 46  ? -38.806  -18.899  -59.714  1.00 108.75 -1 46  GLU W OE2 1 
ATOM 59311 N N   . TRP AA 2 47  ? -37.707  -20.828  -53.458  1.00 37.28  ?  47  TRP W N   1 
ATOM 59312 C CA  . TRP AA 2 47  ? -36.973  -20.545  -52.236  1.00 36.06  ?  47  TRP W CA  1 
ATOM 59313 C C   . TRP AA 2 47  ? -36.054  -19.349  -52.443  1.00 37.33  ?  47  TRP W C   1 
ATOM 59314 O O   . TRP AA 2 47  ? -35.363  -19.246  -53.461  1.00 39.00  ?  47  TRP W O   1 
ATOM 59315 C CB  . TRP AA 2 47  ? -36.163  -21.766  -51.808  1.00 44.30  ?  47  TRP W CB  1 
ATOM 59316 C CG  . TRP AA 2 47  ? -35.372  -21.556  -50.565  1.00 46.05  ?  47  TRP W CG  1 
ATOM 59317 C CD1 . TRP AA 2 47  ? -35.860  -21.330  -49.312  1.00 44.50  ?  47  TRP W CD1 1 
ATOM 59318 C CD2 . TRP AA 2 47  ? -33.946  -21.572  -50.444  1.00 45.82  ?  47  TRP W CD2 1 
ATOM 59319 N NE1 . TRP AA 2 47  ? -34.825  -21.196  -48.419  1.00 47.81  ?  47  TRP W NE1 1 
ATOM 59320 C CE2 . TRP AA 2 47  ? -33.639  -21.342  -49.089  1.00 42.79  ?  47  TRP W CE2 1 
ATOM 59321 C CE3 . TRP AA 2 47  ? -32.898  -21.757  -51.350  1.00 46.91  ?  47  TRP W CE3 1 
ATOM 59322 C CZ2 . TRP AA 2 47  ? -32.329  -21.292  -48.620  1.00 43.30  ?  47  TRP W CZ2 1 
ATOM 59323 C CZ3 . TRP AA 2 47  ? -31.599  -21.705  -50.882  1.00 51.70  ?  47  TRP W CZ3 1 
ATOM 59324 C CH2 . TRP AA 2 47  ? -31.326  -21.474  -49.530  1.00 47.25  ?  47  TRP W CH2 1 
ATOM 59325 N N   . ILE AA 2 48  ? -36.048  -18.445  -51.467  1.00 37.84  ?  48  ILE W N   1 
ATOM 59326 C CA  . ILE AA 2 48  ? -35.285  -17.206  -51.573  1.00 39.14  ?  48  ILE W CA  1 
ATOM 59327 C C   . ILE AA 2 48  ? -33.946  -17.364  -50.868  1.00 38.97  ?  48  ILE W C   1 
ATOM 59328 O O   . ILE AA 2 48  ? -32.886  -17.260  -51.497  1.00 40.40  ?  48  ILE W O   1 
ATOM 59329 C CB  . ILE AA 2 48  ? -36.074  -16.019  -50.994  1.00 30.73  ?  48  ILE W CB  1 
ATOM 59330 C CG1 . ILE AA 2 48  ? -37.413  -15.867  -51.718  1.00 31.20  ?  48  ILE W CG1 1 
ATOM 59331 C CG2 . ILE AA 2 48  ? -35.253  -14.745  -51.081  1.00 32.25  ?  48  ILE W CG2 1 
ATOM 59332 C CD1 . ILE AA 2 48  ? -38.236  -14.696  -51.238  1.00 31.58  ?  48  ILE W CD1 1 
ATOM 59333 N N   . GLY AA 2 49  ? -33.981  -17.612  -49.563  1.00 45.51  ?  49  GLY W N   1 
ATOM 59334 C CA  . GLY AA 2 49  ? -32.748  -17.734  -48.806  1.00 35.14  ?  49  GLY W CA  1 
ATOM 59335 C C   . GLY AA 2 49  ? -33.007  -18.241  -47.406  1.00 37.32  ?  49  GLY W C   1 
ATOM 59336 O O   . GLY AA 2 49  ? -34.149  -18.314  -46.944  1.00 32.26  ?  49  GLY W O   1 
ATOM 59337 N N   . ALA AA 2 50  ? -31.912  -18.592  -46.734  1.00 39.13  ?  50  ALA W N   1 
ATOM 59338 C CA  . ALA AA 2 50  ? -31.939  -19.128  -45.379  1.00 37.74  ?  50  ALA W CA  1 
ATOM 59339 C C   . ALA AA 2 50  ? -31.079  -18.247  -44.488  1.00 42.83  ?  50  ALA W C   1 
ATOM 59340 O O   . ALA AA 2 50  ? -29.889  -18.059  -44.759  1.00 56.62  ?  50  ALA W O   1 
ATOM 59341 C CB  . ALA AA 2 50  ? -31.435  -20.571  -45.341  1.00 25.12  ?  50  ALA W CB  1 
ATOM 59342 N N   . ILE AA 2 51  ? -31.681  -17.701  -43.436  1.00 36.93  ?  51  ILE W N   1 
ATOM 59343 C CA  . ILE AA 2 51  ? -30.974  -16.874  -42.469  1.00 37.87  ?  51  ILE W CA  1 
ATOM 59344 C C   . ILE AA 2 51  ? -31.086  -17.530  -41.102  1.00 73.28  ?  51  ILE W C   1 
ATOM 59345 O O   . ILE AA 2 51  ? -32.143  -18.060  -40.738  1.00 93.09  ?  51  ILE W O   1 
ATOM 59346 C CB  . ILE AA 2 51  ? -31.517  -15.432  -42.423  1.00 41.82  ?  51  ILE W CB  1 
ATOM 59347 C CG1 . ILE AA 2 51  ? -32.988  -15.427  -42.002  1.00 40.70  ?  51  ILE W CG1 1 
ATOM 59348 C CG2 . ILE AA 2 51  ? -31.339  -14.771  -43.771  1.00 68.77  ?  51  ILE W CG2 1 
ATOM 59349 C CD1 . ILE AA 2 51  ? -33.449  -14.130  -41.389  1.00 68.49  ?  51  ILE W CD1 1 
ATOM 59350 N N   . ASP AA 2 52  ? -29.985  -17.522  -40.363  1.00 67.09  ?  52  ASP W N   1 
ATOM 59351 C CA  . ASP AA 2 52  ? -29.959  -18.112  -39.033  1.00 65.67  ?  52  ASP W CA  1 
ATOM 59352 C C   . ASP AA 2 52  ? -29.773  -17.011  -38.002  1.00 52.02  ?  52  ASP W C   1 
ATOM 59353 O O   . ASP AA 2 52  ? -28.659  -16.480  -37.873  1.00 66.12  ?  52  ASP W O   1 
ATOM 59354 C CB  . ASP AA 2 52  ? -28.831  -19.141  -38.924  1.00 75.39  ?  52  ASP W CB  1 
ATOM 59355 C CG  . ASP AA 2 52  ? -28.584  -19.592  -37.496  1.00 87.13  ?  52  ASP W CG  1 
ATOM 59356 O OD1 . ASP AA 2 52  ? -29.410  -20.362  -36.963  1.00 85.92  ?  52  ASP W OD1 1 
ATOM 59357 O OD2 . ASP AA 2 52  ? -27.563  -19.183  -36.905  1.00 81.52  -1 52  ASP W OD2 1 
ATOM 59358 N N   . PRO AA 2 53  ? -30.800  -16.649  -37.235  1.00 51.76  ?  53  PRO W N   1 
ATOM 59359 C CA  . PRO AA 2 53  ? -30.599  -15.717  -36.121  1.00 53.14  ?  53  PRO W CA  1 
ATOM 59360 C C   . PRO AA 2 53  ? -29.597  -16.267  -35.118  1.00 53.53  ?  53  PRO W C   1 
ATOM 59361 O O   . PRO AA 2 53  ? -29.140  -17.409  -35.208  1.00 70.67  ?  53  PRO W O   1 
ATOM 59362 C CB  . PRO AA 2 53  ? -32.003  -15.575  -35.521  1.00 52.08  ?  53  PRO W CB  1 
ATOM 59363 C CG  . PRO AA 2 53  ? -32.729  -16.804  -35.979  1.00 60.20  ?  53  PRO W CG  1 
ATOM 59364 C CD  . PRO AA 2 53  ? -32.221  -16.996  -37.379  1.00 50.67  ?  53  PRO W CD  1 
ATOM 59365 N N   . GLU AA 2 54  ? -29.257  -15.417  -34.148  1.00 48.15  ?  54  GLU W N   1 
ATOM 59366 C CA  . GLU AA 2 54  ? -28.145  -15.644  -33.231  1.00 49.29  ?  54  GLU W CA  1 
ATOM 59367 C C   . GLU AA 2 54  ? -26.833  -15.543  -34.001  1.00 56.96  ?  54  GLU W C   1 
ATOM 59368 O O   . GLU AA 2 54  ? -26.169  -14.502  -33.961  1.00 74.22  ?  54  GLU W O   1 
ATOM 59369 C CB  . GLU AA 2 54  ? -28.279  -16.994  -32.508  1.00 41.31  ?  54  GLU W CB  1 
ATOM 59370 C CG  . GLU AA 2 54  ? -27.042  -17.458  -31.747  1.00 42.38  ?  54  GLU W CG  1 
ATOM 59371 C CD  . GLU AA 2 54  ? -26.879  -16.787  -30.404  1.00 44.18  ?  54  GLU W CD  1 
ATOM 59372 O OE1 . GLU AA 2 54  ? -25.917  -16.004  -30.238  1.00 46.38  ?  54  GLU W OE1 1 
ATOM 59373 O OE2 . GLU AA 2 54  ? -27.712  -17.049  -29.509  1.00 51.53  -1 54  GLU W OE2 1 
ATOM 59374 N N   . TYR AA 2 55  ? -26.447  -16.611  -34.702  1.00 66.33  ?  55  TYR W N   1 
ATOM 59375 C CA  . TYR AA 2 55  ? -25.217  -16.580  -35.487  1.00 77.77  ?  55  TYR W CA  1 
ATOM 59376 C C   . TYR AA 2 55  ? -25.266  -15.519  -36.584  1.00 64.34  ?  55  TYR W C   1 
ATOM 59377 O O   . TYR AA 2 55  ? -24.248  -14.890  -36.893  1.00 67.42  ?  55  TYR W O   1 
ATOM 59378 C CB  . TYR AA 2 55  ? -24.945  -17.964  -36.066  1.00 71.45  ?  55  TYR W CB  1 
ATOM 59379 C CG  . TYR AA 2 55  ? -24.635  -18.988  -34.998  1.00 71.65  ?  55  TYR W CG  1 
ATOM 59380 C CD1 . TYR AA 2 55  ? -23.415  -18.969  -34.340  1.00 71.89  ?  55  TYR W CD1 1 
ATOM 59381 C CD2 . TYR AA 2 55  ? -25.563  -19.961  -34.639  1.00 71.60  ?  55  TYR W CD2 1 
ATOM 59382 C CE1 . TYR AA 2 55  ? -23.117  -19.887  -33.370  1.00 72.09  ?  55  TYR W CE1 1 
ATOM 59383 C CE2 . TYR AA 2 55  ? -25.268  -20.894  -33.656  1.00 71.80  ?  55  TYR W CE2 1 
ATOM 59384 C CZ  . TYR AA 2 55  ? -24.037  -20.847  -33.025  1.00 72.04  ?  55  TYR W CZ  1 
ATOM 59385 O OH  . TYR AA 2 55  ? -23.692  -21.751  -32.046  1.00 72.26  ?  55  TYR W OH  1 
ATOM 59386 N N   . GLY AA 2 56  ? -26.438  -15.305  -37.180  1.00 52.75  ?  56  GLY W N   1 
ATOM 59387 C CA  . GLY AA 2 56  ? -26.601  -14.322  -38.238  1.00 53.60  ?  56  GLY W CA  1 
ATOM 59388 C C   . GLY AA 2 56  ? -26.119  -14.724  -39.616  1.00 63.69  ?  56  GLY W C   1 
ATOM 59389 O O   . GLY AA 2 56  ? -25.881  -13.844  -40.451  1.00 55.11  ?  56  GLY W O   1 
ATOM 59390 N N   . ASP AA 2 57  ? -25.968  -16.021  -39.889  1.00 89.71  ?  57  ASP W N   1 
ATOM 59391 C CA  . ASP AA 2 57  ? -25.567  -16.473  -41.216  1.00 64.71  ?  57  ASP W CA  1 
ATOM 59392 C C   . ASP AA 2 57  ? -26.677  -16.225  -42.240  1.00 71.05  ?  57  ASP W C   1 
ATOM 59393 O O   . ASP AA 2 57  ? -27.859  -16.118  -41.901  1.00 76.95  ?  57  ASP W O   1 
ATOM 59394 C CB  . ASP AA 2 57  ? -25.191  -17.955  -41.184  1.00 54.87  ?  57  ASP W CB  1 
ATOM 59395 C CG  . ASP AA 2 57  ? -23.876  -18.207  -40.471  1.00 82.28  ?  57  ASP W CG  1 
ATOM 59396 O OD1 . ASP AA 2 57  ? -22.907  -17.468  -40.739  1.00 96.51  ?  57  ASP W OD1 1 
ATOM 59397 O OD2 . ASP AA 2 57  ? -23.808  -19.143  -39.644  1.00 85.32  -1 57  ASP W OD2 1 
ATOM 59398 N N   . THR AA 2 58  ? -26.279  -16.148  -43.511  1.00 79.67  ?  58  THR W N   1 
ATOM 59399 C CA  . THR AA 2 58  ? -27.189  -15.861  -44.615  1.00 58.56  ?  58  THR W CA  1 
ATOM 59400 C C   . THR AA 2 58  ? -26.750  -16.632  -45.853  1.00 57.18  ?  58  THR W C   1 
ATOM 59401 O O   . THR AA 2 58  ? -25.563  -16.650  -46.191  1.00 70.01  ?  58  THR W O   1 
ATOM 59402 C CB  . THR AA 2 58  ? -27.249  -14.365  -44.957  1.00 64.92  ?  58  THR W CB  1 
ATOM 59403 O OG1 . THR AA 2 58  ? -25.933  -13.890  -45.265  1.00 76.01  ?  58  THR W OG1 1 
ATOM 59404 C CG2 . THR AA 2 58  ? -27.842  -13.556  -43.809  1.00 85.90  ?  58  THR W CG2 1 
ATOM 59405 N N   . GLU AA 2 59  ? -27.715  -17.251  -46.532  1.00 49.72  ?  59  GLU W N   1 
ATOM 59406 C CA  . GLU AA 2 59  ? -27.490  -17.932  -47.801  1.00 48.59  ?  59  GLU W CA  1 
ATOM 59407 C C   . GLU AA 2 59  ? -28.590  -17.536  -48.770  1.00 48.48  ?  59  GLU W C   1 
ATOM 59408 O O   . GLU AA 2 59  ? -29.737  -17.324  -48.370  1.00 52.87  ?  59  GLU W O   1 
ATOM 59409 C CB  . GLU AA 2 59  ? -27.483  -19.458  -47.654  1.00 48.15  ?  59  GLU W CB  1 
ATOM 59410 C CG  . GLU AA 2 59  ? -27.204  -19.945  -46.253  1.00 47.08  ?  59  GLU W CG  1 
ATOM 59411 C CD  . GLU AA 2 59  ? -25.787  -19.663  -45.808  1.00 67.07  ?  59  GLU W CD  1 
ATOM 59412 O OE1 . GLU AA 2 59  ? -24.925  -19.391  -46.671  1.00 73.31  ?  59  GLU W OE1 1 
ATOM 59413 O OE2 . GLU AA 2 59  ? -25.549  -19.691  -44.585  1.00 67.84  -1 59  GLU W OE2 1 
ATOM 59414 N N   . TYR AA 2 60  ? -28.236  -17.438  -50.048  1.00 42.61  ?  60  TYR W N   1 
ATOM 59415 C CA  . TYR AA 2 60  ? -29.152  -16.949  -51.066  1.00 43.02  ?  60  TYR W CA  1 
ATOM 59416 C C   . TYR AA 2 60  ? -29.173  -17.902  -52.256  1.00 43.76  ?  60  TYR W C   1 
ATOM 59417 O O   . TYR AA 2 60  ? -28.450  -18.901  -52.302  1.00 44.06  ?  60  TYR W O   1 
ATOM 59418 C CB  . TYR AA 2 60  ? -28.754  -15.546  -51.532  1.00 44.76  ?  60  TYR W CB  1 
ATOM 59419 C CG  . TYR AA 2 60  ? -28.803  -14.488  -50.463  1.00 44.44  ?  60  TYR W CG  1 
ATOM 59420 C CD1 . TYR AA 2 60  ? -29.998  -13.873  -50.122  1.00 43.47  ?  60  TYR W CD1 1 
ATOM 59421 C CD2 . TYR AA 2 60  ? -27.649  -14.092  -49.804  1.00 46.01  ?  60  TYR W CD2 1 
ATOM 59422 C CE1 . TYR AA 2 60  ? -30.043  -12.896  -49.150  1.00 43.52  ?  60  TYR W CE1 1 
ATOM 59423 C CE2 . TYR AA 2 60  ? -27.683  -13.117  -48.830  1.00 61.06  ?  60  TYR W CE2 1 
ATOM 59424 C CZ  . TYR AA 2 60  ? -28.882  -12.523  -48.506  1.00 53.69  ?  60  TYR W CZ  1 
ATOM 59425 O OH  . TYR AA 2 60  ? -28.915  -11.551  -47.535  1.00 55.24  ?  60  TYR W OH  1 
ATOM 59426 N N   . VAL AA 2 61  ? -30.022  -17.572  -53.225  1.00 45.47  ?  61  VAL W N   1 
ATOM 59427 C CA  . VAL AA 2 61  ? -30.080  -18.259  -54.512  1.00 46.76  ?  61  VAL W CA  1 
ATOM 59428 C C   . VAL AA 2 61  ? -29.411  -17.349  -55.536  1.00 49.40  ?  61  VAL W C   1 
ATOM 59429 O O   . VAL AA 2 61  ? -29.639  -16.131  -55.509  1.00 49.83  ?  61  VAL W O   1 
ATOM 59430 C CB  . VAL AA 2 61  ? -31.532  -18.581  -54.908  1.00 36.22  ?  61  VAL W CB  1 
ATOM 59431 C CG1 . VAL AA 2 61  ? -31.608  -19.138  -56.326  1.00 38.05  ?  61  VAL W CG1 1 
ATOM 59432 C CG2 . VAL AA 2 61  ? -32.147  -19.549  -53.922  1.00 38.48  ?  61  VAL W CG2 1 
ATOM 59433 N N   . PRO AA 2 62  ? -28.578  -17.877  -56.440  1.00 64.20  ?  62  PRO W N   1 
ATOM 59434 C CA  . PRO AA 2 62  ? -27.977  -17.012  -57.471  1.00 58.43  ?  62  PRO W CA  1 
ATOM 59435 C C   . PRO AA 2 62  ? -29.001  -16.240  -58.280  1.00 57.30  ?  62  PRO W C   1 
ATOM 59436 O O   . PRO AA 2 62  ? -28.668  -15.182  -58.828  1.00 66.11  ?  62  PRO W O   1 
ATOM 59437 C CB  . PRO AA 2 62  ? -27.196  -18.001  -58.347  1.00 53.21  ?  62  PRO W CB  1 
ATOM 59438 C CG  . PRO AA 2 62  ? -26.875  -19.131  -57.429  1.00 75.92  ?  62  PRO W CG  1 
ATOM 59439 C CD  . PRO AA 2 62  ? -28.055  -19.253  -56.500  1.00 82.47  ?  62  PRO W CD  1 
ATOM 59440 N N   . LYS AA 2 63  ? -30.238  -16.731  -58.370  1.00 53.58  ?  63  LYS W N   1 
ATOM 59441 C CA  . LYS AA 2 63  ? -31.285  -15.980  -59.049  1.00 54.16  ?  63  LYS W CA  1 
ATOM 59442 C C   . LYS AA 2 63  ? -31.633  -14.710  -58.284  1.00 53.35  ?  63  LYS W C   1 
ATOM 59443 O O   . LYS AA 2 63  ? -31.930  -13.674  -58.890  1.00 54.81  ?  63  LYS W O   1 
ATOM 59444 C CB  . LYS AA 2 63  ? -32.526  -16.854  -59.220  1.00 57.21  ?  63  LYS W CB  1 
ATOM 59445 C CG  . LYS AA 2 63  ? -32.309  -18.091  -60.073  1.00 61.57  ?  63  LYS W CG  1 
ATOM 59446 C CD  . LYS AA 2 63  ? -33.604  -18.871  -60.222  1.00 82.23  ?  63  LYS W CD  1 
ATOM 59447 C CE  . LYS AA 2 63  ? -33.407  -20.126  -61.054  1.00 105.88 ?  63  LYS W CE  1 
ATOM 59448 N NZ  . LYS AA 2 63  ? -34.673  -20.899  -61.204  1.00 120.77 ?  63  LYS W NZ  1 
ATOM 59449 N N   . PHE AA 2 64  ? -31.606  -14.771  -56.953  1.00 47.23  ?  64  PHE W N   1 
ATOM 59450 C CA  . PHE AA 2 64  ? -32.053  -13.670  -56.111  1.00 46.47  ?  64  PHE W CA  1 
ATOM 59451 C C   . PHE AA 2 64  ? -30.906  -12.866  -55.510  1.00 47.23  ?  64  PHE W C   1 
ATOM 59452 O O   . PHE AA 2 64  ? -31.162  -11.870  -54.826  1.00 47.00  ?  64  PHE W O   1 
ATOM 59453 C CB  . PHE AA 2 64  ? -32.964  -14.191  -54.991  1.00 46.97  ?  64  PHE W CB  1 
ATOM 59454 C CG  . PHE AA 2 64  ? -34.359  -14.544  -55.447  1.00 61.69  ?  64  PHE W CG  1 
ATOM 59455 C CD1 . PHE AA 2 64  ? -35.415  -14.524  -54.554  1.00 43.93  ?  64  PHE W CD1 1 
ATOM 59456 C CD2 . PHE AA 2 64  ? -34.613  -14.902  -56.763  1.00 97.12  ?  64  PHE W CD2 1 
ATOM 59457 C CE1 . PHE AA 2 64  ? -36.696  -14.846  -54.963  1.00 46.53  ?  64  PHE W CE1 1 
ATOM 59458 C CE2 . PHE AA 2 64  ? -35.892  -15.226  -57.177  1.00 97.69  ?  64  PHE W CE2 1 
ATOM 59459 C CZ  . PHE AA 2 64  ? -36.934  -15.198  -56.275  1.00 72.49  ?  64  PHE W CZ  1 
ATOM 59460 N N   . GLN AA 2 65  ? -29.659  -13.272  -55.734  1.00 48.71  ?  65  GLN W N   1 
ATOM 59461 C CA  . GLN AA 2 65  ? -28.528  -12.494  -55.245  1.00 49.85  ?  65  GLN W CA  1 
ATOM 59462 C C   . GLN AA 2 65  ? -28.483  -11.148  -55.955  1.00 52.03  ?  65  GLN W C   1 
ATOM 59463 O O   . GLN AA 2 65  ? -28.456  -11.086  -57.187  1.00 53.83  ?  65  GLN W O   1 
ATOM 59464 C CB  . GLN AA 2 65  ? -27.220  -13.254  -55.460  1.00 48.44  ?  65  GLN W CB  1 
ATOM 59465 C CG  . GLN AA 2 65  ? -26.927  -14.298  -54.393  1.00 60.63  ?  65  GLN W CG  1 
ATOM 59466 C CD  . GLN AA 2 65  ? -25.711  -15.149  -54.717  1.00 62.97  ?  65  GLN W CD  1 
ATOM 59467 O OE1 . GLN AA 2 65  ? -25.498  -15.536  -55.865  1.00 84.64  ?  65  GLN W OE1 1 
ATOM 59468 N NE2 . GLN AA 2 65  ? -24.909  -15.446  -53.700  1.00 47.61  ?  65  GLN W NE2 1 
ATOM 59469 N N   . GLY AA 2 66  ? -28.467  -10.069  -55.173  1.00 53.15  ?  66  GLY W N   1 
ATOM 59470 C CA  . GLY AA 2 66  ? -28.559  -8.728   -55.703  1.00 54.89  ?  66  GLY W CA  1 
ATOM 59471 C C   . GLY AA 2 66  ? -29.968  -8.188   -55.821  1.00 52.79  ?  66  GLY W C   1 
ATOM 59472 O O   . GLY AA 2 66  ? -30.142  -6.976   -55.982  1.00 54.24  ?  66  GLY W O   1 
ATOM 59473 N N   . LYS AA 2 67  ? -30.976  -9.053   -55.753  1.00 52.31  ?  67  LYS W N   1 
ATOM 59474 C CA  . LYS AA 2 67  ? -32.373  -8.643   -55.743  1.00 51.73  ?  67  LYS W CA  1 
ATOM 59475 C C   . LYS AA 2 67  ? -32.967  -8.630   -54.343  1.00 49.71  ?  67  LYS W C   1 
ATOM 59476 O O   . LYS AA 2 67  ? -33.675  -7.686   -53.983  1.00 50.06  ?  67  LYS W O   1 
ATOM 59477 C CB  . LYS AA 2 67  ? -33.200  -9.571   -56.639  1.00 55.77  ?  67  LYS W CB  1 
ATOM 59478 C CG  . LYS AA 2 67  ? -34.705  -9.452   -56.450  1.00 54.31  ?  67  LYS W CG  1 
ATOM 59479 C CD  . LYS AA 2 67  ? -35.257  -8.173   -57.057  1.00 59.25  ?  67  LYS W CD  1 
ATOM 59480 C CE  . LYS AA 2 67  ? -35.146  -8.192   -58.575  1.00 66.67  ?  67  LYS W CE  1 
ATOM 59481 N NZ  . LYS AA 2 67  ? -35.773  -6.994   -59.198  1.00 70.08  ?  67  LYS W NZ  1 
ATOM 59482 N N   . ALA AA 2 68  ? -32.685  -9.652   -53.543  1.00 48.83  ?  68  ALA W N   1 
ATOM 59483 C CA  . ALA AA 2 68  ? -33.203  -9.767   -52.188  1.00 47.00  ?  68  ALA W CA  1 
ATOM 59484 C C   . ALA AA 2 68  ? -32.064  -9.610   -51.191  1.00 46.99  ?  68  ALA W C   1 
ATOM 59485 O O   . ALA AA 2 68  ? -31.008  -10.234  -51.342  1.00 47.21  ?  68  ALA W O   1 
ATOM 59486 C CB  . ALA AA 2 68  ? -33.906  -11.109  -51.983  1.00 46.13  ?  68  ALA W CB  1 
ATOM 59487 N N   . THR AA 2 69  ? -32.282  -8.777   -50.179  1.00 45.58  ?  69  THR W N   1 
ATOM 59488 C CA  . THR AA 2 69  ? -31.327  -8.573   -49.099  1.00 45.72  ?  69  THR W CA  1 
ATOM 59489 C C   . THR AA 2 69  ? -31.970  -9.009   -47.792  1.00 43.88  ?  69  THR W C   1 
ATOM 59490 O O   . THR AA 2 69  ? -33.113  -8.640   -47.505  1.00 43.51  ?  69  THR W O   1 
ATOM 59491 C CB  . THR AA 2 69  ? -30.889  -7.109   -49.010  1.00 60.27  ?  69  THR W CB  1 
ATOM 59492 O OG1 . THR AA 2 69  ? -30.486  -6.648   -50.306  1.00 87.54  ?  69  THR W OG1 1 
ATOM 59493 C CG2 . THR AA 2 69  ? -29.730  -6.964   -48.040  1.00 42.39  ?  69  THR W CG2 1 
ATOM 59494 N N   . MET AA 2 70  ? -31.240  -9.796   -47.008  1.00 58.92  ?  70  MET W N   1 
ATOM 59495 C CA  . MET AA 2 70  ? -31.753  -10.368  -45.773  1.00 54.96  ?  70  MET W CA  1 
ATOM 59496 C C   . MET AA 2 70  ? -31.003  -9.801   -44.576  1.00 55.98  ?  70  MET W C   1 
ATOM 59497 O O   . MET AA 2 70  ? -29.772  -9.708   -44.587  1.00 63.99  ?  70  MET W O   1 
ATOM 59498 C CB  . MET AA 2 70  ? -31.631  -11.893  -45.784  1.00 39.21  ?  70  MET W CB  1 
ATOM 59499 C CG  . MET AA 2 70  ? -32.552  -12.585  -46.773  1.00 40.49  ?  70  MET W CG  1 
ATOM 59500 S SD  . MET AA 2 70  ? -34.294  -12.503  -46.315  1.00 89.61  ?  70  MET W SD  1 
ATOM 59501 C CE  . MET AA 2 70  ? -34.197  -12.583  -44.529  1.00 93.45  ?  70  MET W CE  1 
ATOM 59502 N N   . THR AA 2 71  ? -31.752  -9.437   -43.538  1.00 50.13  ?  71  THR W N   1 
ATOM 59503 C CA  . THR AA 2 71  ? -31.177  -8.891   -42.319  1.00 59.61  ?  71  THR W CA  1 
ATOM 59504 C C   . THR AA 2 71  ? -31.855  -9.532   -41.117  1.00 53.03  ?  71  THR W C   1 
ATOM 59505 O O   . THR AA 2 71  ? -32.992  -10.006  -41.197  1.00 41.03  ?  71  THR W O   1 
ATOM 59506 C CB  . THR AA 2 71  ? -31.319  -7.361   -42.252  1.00 68.12  ?  71  THR W CB  1 
ATOM 59507 O OG1 . THR AA 2 71  ? -32.672  -6.990   -42.541  1.00 66.02  ?  71  THR W OG1 1 
ATOM 59508 C CG2 . THR AA 2 71  ? -30.388  -6.684   -43.250  1.00 86.34  ?  71  THR W CG2 1 
ATOM 59509 N N   . ALA AA 2 72  ? -31.141  -9.542   -39.994  1.00 47.92  ?  72  ALA W N   1 
ATOM 59510 C CA  . ALA AA 2 72  ? -31.653  -10.139  -38.770  1.00 39.42  ?  72  ALA W CA  1 
ATOM 59511 C C   . ALA AA 2 72  ? -31.262  -9.286   -37.576  1.00 39.69  ?  72  ALA W C   1 
ATOM 59512 O O   . ALA AA 2 72  ? -30.085  -8.956   -37.401  1.00 40.02  ?  72  ALA W O   1 
ATOM 59513 C CB  . ALA AA 2 72  ? -31.132  -11.568  -38.588  1.00 42.62  ?  72  ALA W CB  1 
ATOM 59514 N N   . ASP AA 2 73  ? -32.255  -8.933   -36.765  1.00 60.32  ?  73  ASP W N   1 
ATOM 59515 C CA  . ASP AA 2 73  ? -32.053  -8.213   -35.515  1.00 67.23  ?  73  ASP W CA  1 
ATOM 59516 C C   . ASP AA 2 73  ? -32.113  -9.226   -34.378  1.00 64.64  ?  73  ASP W C   1 
ATOM 59517 O O   . ASP AA 2 73  ? -33.141  -9.885   -34.190  1.00 52.33  ?  73  ASP W O   1 
ATOM 59518 C CB  . ASP AA 2 73  ? -33.108  -7.121   -35.333  1.00 54.60  ?  73  ASP W CB  1 
ATOM 59519 C CG  . ASP AA 2 73  ? -32.902  -6.308   -34.068  1.00 85.23  ?  73  ASP W CG  1 
ATOM 59520 O OD1 . ASP AA 2 73  ? -32.252  -5.245   -34.144  1.00 89.63  ?  73  ASP W OD1 1 
ATOM 59521 O OD2 . ASP AA 2 73  ? -33.380  -6.737   -32.997  1.00 101.11 -1 73  ASP W OD2 1 
ATOM 59522 N N   . THR AA 2 74  ? -31.012  -9.351   -33.628  1.00 75.51  ?  74  THR W N   1 
ATOM 59523 C CA  . THR AA 2 74  ? -30.921  -10.404  -32.618  1.00 76.86  ?  74  THR W CA  1 
ATOM 59524 C C   . THR AA 2 74  ? -31.988  -10.230  -31.546  1.00 79.43  ?  74  THR W C   1 
ATOM 59525 O O   . THR AA 2 74  ? -32.576  -11.215  -31.082  1.00 88.83  ?  74  THR W O   1 
ATOM 59526 C CB  . THR AA 2 74  ? -29.524  -10.432  -31.995  1.00 95.15  ?  74  THR W CB  1 
ATOM 59527 O OG1 . THR AA 2 74  ? -29.540  -11.246  -30.814  1.00 117.57 ?  74  THR W OG1 1 
ATOM 59528 C CG2 . THR AA 2 74  ? -29.054  -9.024   -31.639  1.00 93.99  ?  74  THR W CG2 1 
ATOM 59529 N N   . SER AA 2 75  ? -32.244  -8.989   -31.128  1.00 77.37  ?  75  SER W N   1 
ATOM 59530 C CA  . SER AA 2 75  ? -33.388  -8.694   -30.272  1.00 77.04  ?  75  SER W CA  1 
ATOM 59531 C C   . SER AA 2 75  ? -34.665  -8.915   -31.074  1.00 67.93  ?  75  SER W C   1 
ATOM 59532 O O   . SER AA 2 75  ? -34.729  -9.830   -31.902  1.00 67.35  ?  75  SER W O   1 
ATOM 59533 C CB  . SER AA 2 75  ? -33.324  -7.257   -29.750  1.00 47.37  ?  75  SER W CB  1 
ATOM 59534 O OG  . SER AA 2 75  ? -32.003  -6.903   -29.385  1.00 47.75  ?  75  SER W OG  1 
ATOM 59535 N N   . SER AA 2 76  ? -35.683  -8.080   -30.852  1.00 64.16  ?  76  SER W N   1 
ATOM 59536 C CA  . SER AA 2 76  ? -36.946  -8.215   -31.572  1.00 63.33  ?  76  SER W CA  1 
ATOM 59537 C C   . SER AA 2 76  ? -37.514  -9.640   -31.382  1.00 64.49  ?  76  SER W C   1 
ATOM 59538 O O   . SER AA 2 76  ? -37.011  -10.327  -30.488  1.00 68.05  ?  76  SER W O   1 
ATOM 59539 C CB  . SER AA 2 76  ? -36.657  -7.789   -33.012  1.00 62.90  ?  76  SER W CB  1 
ATOM 59540 O OG  . SER AA 2 76  ? -36.054  -6.508   -33.064  1.00 66.41  ?  76  SER W OG  1 
ATOM 59541 N N   . ASN AA 2 77  ? -38.531  -10.161  -32.107  1.00 76.12  ?  77  ASN W N   1 
ATOM 59542 C CA  . ASN AA 2 77  ? -39.118  -9.877   -33.439  1.00 82.05  ?  77  ASN W CA  1 
ATOM 59543 C C   . ASN AA 2 77  ? -38.121  -10.155  -34.572  1.00 64.66  ?  77  ASN W C   1 
ATOM 59544 O O   . ASN AA 2 77  ? -37.209  -10.975  -34.429  1.00 55.18  ?  77  ASN W O   1 
ATOM 59545 C CB  . ASN AA 2 77  ? -39.714  -8.460   -33.553  1.00 74.11  ?  77  ASN W CB  1 
ATOM 59546 C CG  . ASN AA 2 77  ? -41.119  -8.367   -32.989  1.00 79.59  ?  77  ASN W CG  1 
ATOM 59547 O OD1 . ASN AA 2 77  ? -41.458  -9.057   -32.030  1.00 81.25  ?  77  ASN W OD1 1 
ATOM 59548 N ND2 . ASN AA 2 77  ? -41.947  -7.519   -33.591  1.00 77.62  ?  77  ASN W ND2 1 
ATOM 59549 N N   . THR AA 2 78  ? -38.333  -9.460   -35.689  1.00 50.97  ?  78  THR W N   1 
ATOM 59550 C CA  . THR AA 2 78  ? -37.570  -9.502   -36.937  1.00 49.98  ?  78  THR W CA  1 
ATOM 59551 C C   . THR AA 2 78  ? -37.752  -10.775  -37.737  1.00 76.31  ?  78  THR W C   1 
ATOM 59552 O O   . THR AA 2 78  ? -37.916  -11.872  -37.194  1.00 89.86  ?  78  THR W O   1 
ATOM 59553 C CB  . THR AA 2 78  ? -36.036  -9.397   -36.753  1.00 71.11  ?  78  THR W CB  1 
ATOM 59554 O OG1 . THR AA 2 78  ? -35.674  -9.062   -35.414  1.00 97.70  ?  78  THR W OG1 1 
ATOM 59555 C CG2 . THR AA 2 78  ? -35.424  -8.414   -37.738  1.00 76.69  ?  78  THR W CG2 1 
ATOM 59556 N N   . ALA AA 2 79  ? -37.799  -10.582  -39.045  1.00 43.25  ?  79  ALA W N   1 
ATOM 59557 C CA  . ALA AA 2 79  ? -36.944  -11.214  -40.032  1.00 43.27  ?  79  ALA W CA  1 
ATOM 59558 C C   . ALA AA 2 79  ? -37.165  -10.336  -41.251  1.00 43.14  ?  79  ALA W C   1 
ATOM 59559 O O   . ALA AA 2 79  ? -38.206  -10.437  -41.905  1.00 43.19  ?  79  ALA W O   1 
ATOM 59560 C CB  . ALA AA 2 79  ? -37.297  -12.681  -40.280  1.00 63.51  ?  79  ALA W CB  1 
ATOM 59561 N N   . TYR AA 2 80  ? -36.229  -9.448   -41.549  1.00 39.25  ?  80  TYR W N   1 
ATOM 59562 C CA  . TYR AA 2 80  ? -36.453  -8.468   -42.598  1.00 39.10  ?  80  TYR W CA  1 
ATOM 59563 C C   . TYR AA 2 80  ? -35.962  -8.980   -43.944  1.00 39.12  ?  80  TYR W C   1 
ATOM 59564 O O   . TYR AA 2 80  ? -34.812  -9.413   -44.069  1.00 39.13  ?  80  TYR W O   1 
ATOM 59565 C CB  . TYR AA 2 80  ? -35.778  -7.148   -42.229  1.00 39.76  ?  80  TYR W CB  1 
ATOM 59566 C CG  . TYR AA 2 80  ? -36.334  -6.527   -40.963  1.00 39.88  ?  80  TYR W CG  1 
ATOM 59567 C CD1 . TYR AA 2 80  ? -37.678  -6.659   -40.630  1.00 39.92  ?  80  TYR W CD1 1 
ATOM 59568 C CD2 . TYR AA 2 80  ? -35.510  -5.831   -40.090  1.00 40.24  ?  80  TYR W CD2 1 
ATOM 59569 C CE1 . TYR AA 2 80  ? -38.188  -6.099   -39.471  1.00 40.34  ?  80  TYR W CE1 1 
ATOM 59570 C CE2 . TYR AA 2 80  ? -36.011  -5.268   -38.929  1.00 40.67  ?  80  TYR W CE2 1 
ATOM 59571 C CZ  . TYR AA 2 80  ? -37.348  -5.407   -38.624  1.00 40.74  ?  80  TYR W CZ  1 
ATOM 59572 O OH  . TYR AA 2 80  ? -37.845  -4.848   -37.469  1.00 41.47  ?  80  TYR W OH  1 
ATOM 59573 N N   . LEU AA 2 81  ? -36.838  -8.925   -44.944  1.00 45.28  ?  81  LEU W N   1 
ATOM 59574 C CA  . LEU AA 2 81  ? -36.498  -9.243   -46.324  1.00 45.55  ?  81  LEU W CA  1 
ATOM 59575 C C   . LEU AA 2 81  ? -36.858  -8.034   -47.171  1.00 44.52  ?  81  LEU W C   1 
ATOM 59576 O O   . LEU AA 2 81  ? -38.020  -7.613   -47.190  1.00 44.42  ?  81  LEU W O   1 
ATOM 59577 C CB  . LEU AA 2 81  ? -37.240  -10.486  -46.820  1.00 42.69  ?  81  LEU W CB  1 
ATOM 59578 C CG  . LEU AA 2 81  ? -37.363  -10.590  -48.344  1.00 42.96  ?  81  LEU W CG  1 
ATOM 59579 C CD1 . LEU AA 2 81  ? -35.999  -10.792  -48.991  1.00 43.67  ?  81  LEU W CD1 1 
ATOM 59580 C CD2 . LEU AA 2 81  ? -38.310  -11.703  -48.747  1.00 44.08  ?  81  LEU W CD2 1 
ATOM 59581 N N   . GLN AA 2 82  ? -35.870  -7.477   -47.864  1.00 51.20  ?  82  GLN W N   1 
ATOM 59582 C CA  . GLN AA 2 82  ? -36.077  -6.295   -48.686  1.00 52.45  ?  82  GLN W CA  1 
ATOM 59583 C C   . GLN AA 2 82  ? -35.641  -6.573   -50.118  1.00 45.80  ?  82  GLN W C   1 
ATOM 59584 O O   . GLN AA 2 82  ? -34.641  -7.259   -50.358  1.00 50.81  ?  82  GLN W O   1 
ATOM 59585 C CB  . GLN AA 2 82  ? -35.333  -5.073   -48.119  1.00 64.81  ?  82  GLN W CB  1 
ATOM 59586 C CG  . GLN AA 2 82  ? -33.850  -4.996   -48.446  1.00 75.07  ?  82  GLN W CG  1 
ATOM 59587 C CD  . GLN AA 2 82  ? -33.233  -3.678   -48.009  1.00 81.94  ?  82  GLN W CD  1 
ATOM 59588 O OE1 . GLN AA 2 82  ? -32.576  -3.606   -46.970  1.00 91.12  ?  82  GLN W OE1 1 
ATOM 59589 N NE2 . GLN AA 2 82  ? -33.451  -2.626   -48.795  1.00 74.76  ?  82  GLN W NE2 1 
ATOM 59590 N N   . LEU AA 2 83  ? -36.416  -6.059   -51.067  1.00 48.52  ?  83  LEU W N   1 
ATOM 59591 C CA  . LEU AA 2 83  ? -36.130  -6.200   -52.486  1.00 49.34  ?  83  LEU W CA  1 
ATOM 59592 C C   . LEU AA 2 83  ? -35.886  -4.820   -53.080  1.00 48.78  ?  83  LEU W C   1 
ATOM 59593 O O   . LEU AA 2 83  ? -36.588  -3.860   -52.750  1.00 64.64  ?  83  LEU W O   1 
ATOM 59594 C CB  . LEU AA 2 83  ? -37.278  -6.911   -53.213  1.00 43.93  ?  83  LEU W CB  1 
ATOM 59595 C CG  . LEU AA 2 83  ? -37.697  -8.287   -52.677  1.00 44.23  ?  83  LEU W CG  1 
ATOM 59596 C CD1 . LEU AA 2 83  ? -38.807  -8.167   -51.644  1.00 43.29  ?  83  LEU W CD1 1 
ATOM 59597 C CD2 . LEU AA 2 83  ? -38.126  -9.203   -53.810  1.00 45.64  ?  83  LEU W CD2 1 
ATOM 59598 N N   . SER AA 2 84  ? -34.891  -4.724   -53.962  1.00 50.90  ?  84  SER W N   1 
ATOM 59599 C CA  . SER AA 2 84  ? -34.462  -3.428   -54.473  1.00 75.04  ?  84  SER W CA  1 
ATOM 59600 C C   . SER AA 2 84  ? -35.295  -2.997   -55.674  1.00 76.96  ?  84  SER W C   1 
ATOM 59601 O O   . SER AA 2 84  ? -36.472  -2.653   -55.527  1.00 86.01  ?  84  SER W O   1 
ATOM 59602 C CB  . SER AA 2 84  ? -32.978  -3.467   -54.845  1.00 106.33 ?  84  SER W CB  1 
ATOM 59603 O OG  . SER AA 2 84  ? -32.184  -3.857   -53.738  1.00 126.45 ?  84  SER W OG  1 
ATOM 59604 N N   . SER AA 2 85  ? -34.692  -3.008   -56.864  1.00 78.72  ?  85  SER W N   1 
ATOM 59605 C CA  . SER AA 2 85  ? -35.398  -2.605   -58.073  1.00 78.68  ?  85  SER W CA  1 
ATOM 59606 C C   . SER AA 2 85  ? -36.549  -3.560   -58.351  1.00 66.87  ?  85  SER W C   1 
ATOM 59607 O O   . SER AA 2 85  ? -36.348  -4.650   -58.895  1.00 80.71  ?  85  SER W O   1 
ATOM 59608 C CB  . SER AA 2 85  ? -34.441  -2.557   -59.267  1.00 104.29 ?  85  SER W CB  1 
ATOM 59609 O OG  . SER AA 2 85  ? -33.877  -3.832   -59.520  1.00 125.74 ?  85  SER W OG  1 
ATOM 59610 N N   . LEU AA 2 86  ? -37.759  -3.157   -57.981  1.00 59.32  ?  86  LEU W N   1 
ATOM 59611 C CA  . LEU AA 2 86  ? -38.925  -4.010   -58.148  1.00 59.38  ?  86  LEU W CA  1 
ATOM 59612 C C   . LEU AA 2 86  ? -39.442  -3.913   -59.577  1.00 60.29  ?  86  LEU W C   1 
ATOM 59613 O O   . LEU AA 2 86  ? -39.603  -2.815   -60.117  1.00 59.85  ?  86  LEU W O   1 
ATOM 59614 C CB  . LEU AA 2 86  ? -40.017  -3.613   -57.158  1.00 50.64  ?  86  LEU W CB  1 
ATOM 59615 C CG  . LEU AA 2 86  ? -39.821  -4.045   -55.705  1.00 48.86  ?  86  LEU W CG  1 
ATOM 59616 C CD1 . LEU AA 2 86  ? -40.961  -3.524   -54.847  1.00 48.85  ?  86  LEU W CD1 1 
ATOM 59617 C CD2 . LEU AA 2 86  ? -39.722  -5.551   -55.608  1.00 49.06  ?  86  LEU W CD2 1 
ATOM 59618 N N   . THR AA 2 87  ? -39.699  -5.064   -60.184  1.00 54.78  ?  87  THR W N   1 
ATOM 59619 C CA  . THR AA 2 87  ? -40.241  -5.158   -61.531  1.00 56.04  ?  87  THR W CA  1 
ATOM 59620 C C   . THR AA 2 87  ? -41.549  -5.942   -61.490  1.00 56.14  ?  87  THR W C   1 
ATOM 59621 O O   . THR AA 2 87  ? -42.013  -6.367   -60.429  1.00 55.27  ?  87  THR W O   1 
ATOM 59622 C CB  . THR AA 2 87  ? -39.235  -5.814   -62.481  1.00 55.41  ?  87  THR W CB  1 
ATOM 59623 O OG1 . THR AA 2 87  ? -39.043  -7.184   -62.105  1.00 73.19  ?  87  THR W OG1 1 
ATOM 59624 C CG2 . THR AA 2 87  ? -37.902  -5.087   -62.424  1.00 59.72  ?  87  THR W CG2 1 
ATOM 59625 N N   . SER AA 2 88  ? -42.142  -6.141   -62.668  1.00 61.62  ?  88  SER W N   1 
ATOM 59626 C CA  . SER AA 2 88  ? -43.406  -6.861   -62.747  1.00 62.22  ?  88  SER W CA  1 
ATOM 59627 C C   . SER AA 2 88  ? -43.270  -8.324   -62.343  1.00 71.88  ?  88  SER W C   1 
ATOM 59628 O O   . SER AA 2 88  ? -44.265  -8.937   -61.942  1.00 72.22  ?  88  SER W O   1 
ATOM 59629 C CB  . SER AA 2 88  ? -43.980  -6.762   -64.162  1.00 72.56  ?  88  SER W CB  1 
ATOM 59630 O OG  . SER AA 2 88  ? -45.265  -7.355   -64.237  1.00 85.88  ?  88  SER W OG  1 
ATOM 59631 N N   . GLU AA 2 89  ? -42.071  -8.898   -62.440  1.00 78.03  ?  89  GLU W N   1 
ATOM 59632 C CA  . GLU AA 2 89  ? -41.860  -10.288  -62.059  1.00 72.36  ?  89  GLU W CA  1 
ATOM 59633 C C   . GLU AA 2 89  ? -41.738  -10.480  -60.554  1.00 66.62  ?  89  GLU W C   1 
ATOM 59634 O O   . GLU AA 2 89  ? -41.646  -11.624  -60.098  1.00 84.26  ?  89  GLU W O   1 
ATOM 59635 C CB  . GLU AA 2 89  ? -40.615  -10.848  -62.753  1.00 93.26  ?  89  GLU W CB  1 
ATOM 59636 C CG  . GLU AA 2 89  ? -40.765  -10.993  -64.258  1.00 116.52 ?  89  GLU W CG  1 
ATOM 59637 C CD  . GLU AA 2 89  ? -39.612  -11.747  -64.889  1.00 126.65 ?  89  GLU W CD  1 
ATOM 59638 O OE1 . GLU AA 2 89  ? -38.502  -11.727  -64.317  1.00 131.67 ?  89  GLU W OE1 1 
ATOM 59639 O OE2 . GLU AA 2 89  ? -39.817  -12.361  -65.958  1.00 121.67 -1 89  GLU W OE2 1 
ATOM 59640 N N   . ASP AA 2 90  ? -41.733  -9.401   -59.777  1.00 55.81  ?  90  ASP W N   1 
ATOM 59641 C CA  . ASP AA 2 90  ? -41.666  -9.491   -58.326  1.00 53.27  ?  90  ASP W CA  1 
ATOM 59642 C C   . ASP AA 2 90  ? -43.041  -9.473   -57.672  1.00 51.43  ?  90  ASP W C   1 
ATOM 59643 O O   . ASP AA 2 90  ? -43.132  -9.632   -56.450  1.00 49.54  ?  90  ASP W O   1 
ATOM 59644 C CB  . ASP AA 2 90  ? -40.810  -8.352   -57.765  1.00 56.82  ?  90  ASP W CB  1 
ATOM 59645 C CG  . ASP AA 2 90  ? -39.340  -8.505   -58.108  1.00 58.70  ?  90  ASP W CG  1 
ATOM 59646 O OD1 . ASP AA 2 90  ? -38.859  -9.657   -58.171  1.00 60.54  ?  90  ASP W OD1 1 
ATOM 59647 O OD2 . ASP AA 2 90  ? -38.663  -7.475   -58.313  1.00 58.71  -1 90  ASP W OD2 1 
ATOM 59648 N N   . THR AA 2 91  ? -44.104  -9.286   -58.449  1.00 51.41  ?  91  THR W N   1 
ATOM 59649 C CA  . THR AA 2 91  ? -45.468  -9.345   -57.931  1.00 51.46  ?  91  THR W CA  1 
ATOM 59650 C C   . THR AA 2 91  ? -45.755  -10.771  -57.482  1.00 51.59  ?  91  THR W C   1 
ATOM 59651 O O   . THR AA 2 91  ? -46.002  -11.656  -58.304  1.00 51.67  ?  91  THR W O   1 
ATOM 59652 C CB  . THR AA 2 91  ? -46.464  -8.900   -58.995  1.00 71.04  ?  91  THR W CB  1 
ATOM 59653 O OG1 . THR AA 2 91  ? -46.554  -9.905   -60.012  1.00 106.16 ?  91  THR W OG1 1 
ATOM 59654 C CG2 . THR AA 2 91  ? -46.012  -7.601   -59.630  1.00 61.78  ?  91  THR W CG2 1 
ATOM 59655 N N   . ALA AA 2 92  ? -45.726  -11.002  -56.173  1.00 47.90  ?  92  ALA W N   1 
ATOM 59656 C CA  . ALA AA 2 92  ? -45.888  -12.349  -55.643  1.00 48.94  ?  92  ALA W CA  1 
ATOM 59657 C C   . ALA AA 2 92  ? -46.262  -12.263  -54.172  1.00 46.13  ?  92  ALA W C   1 
ATOM 59658 O O   . ALA AA 2 92  ? -46.279  -11.186  -53.573  1.00 71.34  ?  92  ALA W O   1 
ATOM 59659 C CB  . ALA AA 2 92  ? -44.613  -13.176  -55.832  1.00 57.96  ?  92  ALA W CB  1 
ATOM 59660 N N   . VAL AA 2 93  ? -46.564  -13.423  -53.598  1.00 45.02  ?  93  VAL W N   1 
ATOM 59661 C CA  . VAL AA 2 93  ? -46.842  -13.558  -52.175  1.00 48.25  ?  93  VAL W CA  1 
ATOM 59662 C C   . VAL AA 2 93  ? -45.594  -14.129  -51.519  1.00 43.31  ?  93  VAL W C   1 
ATOM 59663 O O   . VAL AA 2 93  ? -45.102  -15.189  -51.924  1.00 58.97  ?  93  VAL W O   1 
ATOM 59664 C CB  . VAL AA 2 93  ? -48.067  -14.451  -51.920  1.00 43.08  ?  93  VAL W CB  1 
ATOM 59665 C CG1 . VAL AA 2 93  ? -48.359  -14.539  -50.433  1.00 43.12  ?  93  VAL W CG1 1 
ATOM 59666 C CG2 . VAL AA 2 93  ? -49.278  -13.921  -52.670  1.00 43.06  ?  93  VAL W CG2 1 
ATOM 59667 N N   . TYR AA 2 94  ? -45.076  -13.431  -50.515  1.00 42.92  ?  94  TYR W N   1 
ATOM 59668 C CA  . TYR AA 2 94  ? -43.843  -13.820  -49.848  1.00 42.93  ?  94  TYR W CA  1 
ATOM 59669 C C   . TYR AA 2 94  ? -44.153  -14.362  -48.460  1.00 43.01  ?  94  TYR W C   1 
ATOM 59670 O O   . TYR AA 2 94  ? -44.972  -13.796  -47.729  1.00 43.00  ?  94  TYR W O   1 
ATOM 59671 C CB  . TYR AA 2 94  ? -42.875  -12.639  -49.750  1.00 42.81  ?  94  TYR W CB  1 
ATOM 59672 C CG  . TYR AA 2 94  ? -42.399  -12.128  -51.092  1.00 42.73  ?  94  TYR W CG  1 
ATOM 59673 C CD1 . TYR AA 2 94  ? -43.147  -11.207  -51.813  1.00 51.39  ?  94  TYR W CD1 1 
ATOM 59674 C CD2 . TYR AA 2 94  ? -41.201  -12.568  -51.638  1.00 47.01  ?  94  TYR W CD2 1 
ATOM 59675 C CE1 . TYR AA 2 94  ? -42.715  -10.739  -53.041  1.00 50.43  ?  94  TYR W CE1 1 
ATOM 59676 C CE2 . TYR AA 2 94  ? -40.761  -12.106  -52.864  1.00 59.90  ?  94  TYR W CE2 1 
ATOM 59677 C CZ  . TYR AA 2 94  ? -41.521  -11.193  -53.561  1.00 50.79  ?  94  TYR W CZ  1 
ATOM 59678 O OH  . TYR AA 2 94  ? -41.080  -10.735  -54.782  1.00 43.66  ?  94  TYR W OH  1 
ATOM 59679 N N   . TYR AA 2 95  ? -43.495  -15.461  -48.104  1.00 43.10  ?  95  TYR W N   1 
ATOM 59680 C CA  . TYR AA 2 95  ? -43.717  -16.132  -46.834  1.00 43.18  ?  95  TYR W CA  1 
ATOM 59681 C C   . TYR AA 2 95  ? -42.433  -16.158  -46.023  1.00 43.16  ?  95  TYR W C   1 
ATOM 59682 O O   . TYR AA 2 95  ? -41.340  -16.327  -46.570  1.00 43.14  ?  95  TYR W O   1 
ATOM 59683 C CB  . TYR AA 2 95  ? -44.217  -17.563  -47.037  1.00 43.32  ?  95  TYR W CB  1 
ATOM 59684 C CG  . TYR AA 2 95  ? -45.575  -17.661  -47.684  1.00 43.36  ?  95  TYR W CG  1 
ATOM 59685 C CD1 . TYR AA 2 95  ? -46.733  -17.628  -46.919  1.00 43.40  ?  95  TYR W CD1 1 
ATOM 59686 C CD2 . TYR AA 2 95  ? -45.702  -17.799  -49.058  1.00 43.35  ?  95  TYR W CD2 1 
ATOM 59687 C CE1 . TYR AA 2 95  ? -47.978  -17.722  -47.505  1.00 43.43  ?  95  TYR W CE1 1 
ATOM 59688 C CE2 . TYR AA 2 95  ? -46.941  -17.894  -49.652  1.00 43.38  ?  95  TYR W CE2 1 
ATOM 59689 C CZ  . TYR AA 2 95  ? -48.077  -17.856  -48.872  1.00 43.43  ?  95  TYR W CZ  1 
ATOM 59690 O OH  . TYR AA 2 95  ? -49.318  -17.951  -49.460  1.00 48.81  ?  95  TYR W OH  1 
ATOM 59691 N N   . CYS AA 2 96  ? -42.581  -16.000  -44.716  1.00 43.18  ?  96  CYS W N   1 
ATOM 59692 C CA  . CYS AA 2 96  ? -41.497  -16.164  -43.758  1.00 43.18  ?  96  CYS W CA  1 
ATOM 59693 C C   . CYS AA 2 96  ? -41.733  -17.493  -43.054  1.00 43.32  ?  96  CYS W C   1 
ATOM 59694 O O   . CYS AA 2 96  ? -42.707  -17.639  -42.308  1.00 43.37  ?  96  CYS W O   1 
ATOM 59695 C CB  . CYS AA 2 96  ? -41.480  -14.989  -42.783  1.00 46.58  ?  96  CYS W CB  1 
ATOM 59696 S SG  . CYS AA 2 96  ? -40.609  -15.242  -41.229  1.00 63.30  ?  96  CYS W SG  1 
ATOM 59697 N N   . ASN AA 2 97  ? -40.861  -18.466  -43.303  1.00 43.37  ?  97  ASN W N   1 
ATOM 59698 C CA  . ASN AA 2 97  ? -41.031  -19.813  -42.777  1.00 44.85  ?  97  ASN W CA  1 
ATOM 59699 C C   . ASN AA 2 97  ? -39.873  -20.187  -41.867  1.00 47.23  ?  97  ASN W C   1 
ATOM 59700 O O   . ASN AA 2 97  ? -38.723  -19.811  -42.117  1.00 49.32  ?  97  ASN W O   1 
ATOM 59701 C CB  . ASN AA 2 97  ? -41.139  -20.836  -43.903  1.00 60.09  ?  97  ASN W CB  1 
ATOM 59702 C CG  . ASN AA 2 97  ? -42.211  -20.481  -44.901  1.00 91.57  ?  97  ASN W CG  1 
ATOM 59703 O OD1 . ASN AA 2 97  ? -43.161  -19.766  -44.580  1.00 90.98  ?  97  ASN W OD1 1 
ATOM 59704 N ND2 . ASN AA 2 97  ? -42.063  -20.971  -46.125  1.00 111.76 ?  97  ASN W ND2 1 
ATOM 59705 N N   . ALA AA 2 98  ? -40.188  -20.939  -40.815  1.00 51.16  ?  98  ALA W N   1 
ATOM 59706 C CA  . ALA AA 2 98  ? -39.186  -21.416  -39.868  1.00 53.96  ?  98  ALA W CA  1 
ATOM 59707 C C   . ALA AA 2 98  ? -39.505  -22.859  -39.501  1.00 56.53  ?  98  ALA W C   1 
ATOM 59708 O O   . ALA AA 2 98  ? -40.537  -23.124  -38.876  1.00 55.27  ?  98  ALA W O   1 
ATOM 59709 C CB  . ALA AA 2 98  ? -39.144  -20.532  -38.620  1.00 49.65  ?  98  ALA W CB  1 
ATOM 59710 N N   . GLY AA 2 99  ? -38.647  -23.791  -39.910  1.00 61.06  ?  99  GLY W N   1 
ATOM 59711 C CA  . GLY AA 2 99  ? -38.698  -25.118  -39.328  1.00 64.10  ?  99  GLY W CA  1 
ATOM 59712 C C   . GLY AA 2 99  ? -38.413  -25.051  -37.842  1.00 60.35  ?  99  GLY W C   1 
ATOM 59713 O O   . GLY AA 2 99  ? -37.646  -24.200  -37.384  1.00 59.04  ?  99  GLY W O   1 
ATOM 59714 N N   . HIS AA 2 100 ? -39.067  -25.920  -37.066  1.00 60.01  ?  100 HIS W N   1 
ATOM 59715 C CA  . HIS AA 2 100 ? -38.916  -25.739  -35.624  1.00 70.62  ?  100 HIS W CA  1 
ATOM 59716 C C   . HIS AA 2 100 ? -37.448  -25.932  -35.256  1.00 63.94  ?  100 HIS W C   1 
ATOM 59717 O O   . HIS AA 2 100 ? -36.854  -27.004  -35.432  1.00 65.46  ?  100 HIS W O   1 
ATOM 59718 C CB  . HIS AA 2 100 ? -39.861  -26.643  -34.811  1.00 56.37  ?  100 HIS W CB  1 
ATOM 59719 C CG  . HIS AA 2 100 ? -39.246  -27.918  -34.318  1.00 59.51  ?  100 HIS W CG  1 
ATOM 59720 N ND1 . HIS AA 2 100 ? -39.376  -29.120  -34.981  1.00 60.62  ?  100 HIS W ND1 1 
ATOM 59721 C CD2 . HIS AA 2 100 ? -38.502  -28.178  -33.217  1.00 62.27  ?  100 HIS W CD2 1 
ATOM 59722 C CE1 . HIS AA 2 100 ? -38.738  -30.063  -34.312  1.00 63.88  ?  100 HIS W CE1 1 
ATOM 59723 N NE2 . HIS AA 2 100 ? -38.197  -29.517  -33.238  1.00 64.92  ?  100 HIS W NE2 1 
ATOM 59724 N N   . ASP AA 2 101 ? -36.863  -24.820  -34.824  1.00 65.50  ?  101 ASP W N   1 
ATOM 59725 C CA  . ASP AA 2 101 ? -35.494  -24.642  -34.357  1.00 83.32  ?  101 ASP W CA  1 
ATOM 59726 C C   . ASP AA 2 101 ? -34.438  -24.688  -35.461  1.00 92.28  ?  101 ASP W C   1 
ATOM 59727 O O   . ASP AA 2 101 ? -33.525  -23.856  -35.442  1.00 96.71  ?  101 ASP W O   1 
ATOM 59728 C CB  . ASP AA 2 101 ? -35.151  -25.628  -33.249  1.00 89.87  ?  101 ASP W CB  1 
ATOM 59729 C CG  . ASP AA 2 101 ? -36.069  -25.486  -32.062  1.00 103.47 ?  101 ASP W CG  1 
ATOM 59730 O OD1 . ASP AA 2 101 ? -37.176  -24.926  -32.224  1.00 101.01 ?  101 ASP W OD1 1 
ATOM 59731 O OD2 . ASP AA 2 101 ? -35.634  -25.818  -30.948  1.00 112.09 -1 101 ASP W OD2 1 
ATOM 59732 N N   . TYR AA 2 102 ? -34.504  -25.621  -36.411  1.00 90.37  ?  102 TYR W N   1 
ATOM 59733 C CA  . TYR AA 2 102 ? -33.429  -25.628  -37.400  1.00 73.83  ?  102 TYR W CA  1 
ATOM 59734 C C   . TYR AA 2 102 ? -33.777  -26.548  -38.569  1.00 65.75  ?  102 TYR W C   1 
ATOM 59735 O O   . TYR AA 2 102 ? -34.737  -27.324  -38.527  1.00 69.33  ?  102 TYR W O   1 
ATOM 59736 C CB  . TYR AA 2 102 ? -32.080  -26.021  -36.779  1.00 64.01  ?  102 TYR W CB  1 
ATOM 59737 C CG  . TYR AA 2 102 ? -30.943  -25.998  -37.770  1.00 63.63  ?  102 TYR W CG  1 
ATOM 59738 C CD1 . TYR AA 2 102 ? -30.674  -24.847  -38.504  1.00 60.85  ?  102 TYR W CD1 1 
ATOM 59739 C CD2 . TYR AA 2 102 ? -30.176  -27.126  -38.016  1.00 72.48  ?  102 TYR W CD2 1 
ATOM 59740 C CE1 . TYR AA 2 102 ? -29.661  -24.812  -39.432  1.00 81.40  ?  102 TYR W CE1 1 
ATOM 59741 C CE2 . TYR AA 2 102 ? -29.153  -27.099  -38.944  1.00 99.66  ?  102 TYR W CE2 1 
ATOM 59742 C CZ  . TYR AA 2 102 ? -28.900  -25.941  -39.647  1.00 109.64 ?  102 TYR W CZ  1 
ATOM 59743 O OH  . TYR AA 2 102 ? -27.882  -25.912  -40.571  1.00 122.65 ?  102 TYR W OH  1 
ATOM 59744 N N   . ASP AA 2 103 ? -32.923  -26.459  -39.595  1.00 64.44  ?  103 ASP W N   1 
ATOM 59745 C CA  . ASP AA 2 103 ? -32.776  -27.240  -40.818  1.00 67.09  ?  103 ASP W CA  1 
ATOM 59746 C C   . ASP AA 2 103 ? -33.460  -26.521  -41.968  1.00 68.00  ?  103 ASP W C   1 
ATOM 59747 O O   . ASP AA 2 103 ? -34.123  -25.498  -41.770  1.00 58.29  ?  103 ASP W O   1 
ATOM 59748 C CB  . ASP AA 2 103 ? -33.322  -28.666  -40.676  1.00 77.69  ?  103 ASP W CB  1 
ATOM 59749 C CG  . ASP AA 2 103 ? -32.531  -29.674  -41.492  1.00 100.35 ?  103 ASP W CG  1 
ATOM 59750 O OD1 . ASP AA 2 103 ? -32.253  -29.397  -42.678  1.00 104.40 ?  103 ASP W OD1 1 
ATOM 59751 O OD2 . ASP AA 2 103 ? -32.170  -30.734  -40.940  1.00 114.74 -1 103 ASP W OD2 1 
ATOM 59752 N N   . ARG AA 2 104 ? -33.308  -27.059  -43.175  1.00 62.91  ?  104 ARG W N   1 
ATOM 59753 C CA  . ARG AA 2 104 ? -33.696  -26.360  -44.393  1.00 48.73  ?  104 ARG W CA  1 
ATOM 59754 C C   . ARG AA 2 104 ? -35.050  -26.854  -44.886  1.00 54.62  ?  104 ARG W C   1 
ATOM 59755 O O   . ARG AA 2 104 ? -35.996  -26.066  -44.954  1.00 93.42  ?  104 ARG W O   1 
ATOM 59756 C CB  . ARG AA 2 104 ? -32.596  -26.471  -45.468  1.00 45.51  ?  104 ARG W CB  1 
ATOM 59757 C CG  . ARG AA 2 104 ? -31.851  -27.793  -45.556  1.00 48.76  ?  104 ARG W CG  1 
ATOM 59758 C CD  . ARG AA 2 104 ? -30.586  -27.621  -46.392  1.00 49.18  ?  104 ARG W CD  1 
ATOM 59759 N NE  . ARG AA 2 104 ? -29.803  -28.849  -46.483  1.00 52.77  ?  104 ARG W NE  1 
ATOM 59760 C CZ  . ARG AA 2 104 ? -28.474  -28.880  -46.513  1.00 55.27  ?  104 ARG W CZ  1 
ATOM 59761 N NH1 . ARG AA 2 104 ? -27.780  -27.751  -46.449  1.00 54.59  ?  104 ARG W NH1 1 
ATOM 59762 N NH2 . ARG AA 2 104 ? -27.837  -30.041  -46.595  1.00 70.91  ?  104 ARG W NH2 1 
ATOM 59763 N N   . GLY AA 2 105 ? -35.141  -28.120  -45.282  1.00 44.72  ?  105 GLY W N   1 
ATOM 59764 C CA  . GLY AA 2 105 ? -36.390  -28.679  -45.767  1.00 64.99  ?  105 GLY W CA  1 
ATOM 59765 C C   . GLY AA 2 105 ? -37.621  -28.255  -44.986  1.00 78.67  ?  105 GLY W C   1 
ATOM 59766 O O   . GLY AA 2 105 ? -38.609  -27.804  -45.573  1.00 87.93  ?  105 GLY W O   1 
ATOM 59767 N N   . ARG AA 2 106 ? -37.585  -28.380  -43.664  1.00 57.93  ?  106 ARG W N   1 
ATOM 59768 C CA  . ARG AA 2 106 ? -38.820  -28.414  -42.891  1.00 57.23  ?  106 ARG W CA  1 
ATOM 59769 C C   . ARG AA 2 106 ? -39.359  -26.994  -42.770  1.00 51.37  ?  106 ARG W C   1 
ATOM 59770 O O   . ARG AA 2 106 ? -38.669  -26.111  -42.253  1.00 65.52  ?  106 ARG W O   1 
ATOM 59771 C CB  . ARG AA 2 106 ? -38.574  -29.015  -41.512  1.00 58.52  ?  106 ARG W CB  1 
ATOM 59772 C CG  . ARG AA 2 106 ? -38.289  -30.504  -41.503  1.00 45.60  ?  106 ARG W CG  1 
ATOM 59773 C CD  . ARG AA 2 106 ? -38.272  -31.043  -40.079  1.00 59.70  ?  106 ARG W CD  1 
ATOM 59774 N NE  . ARG AA 2 106 ? -37.792  -30.066  -39.103  1.00 78.84  ?  106 ARG W NE  1 
ATOM 59775 C CZ  . ARG AA 2 106 ? -38.561  -29.435  -38.217  1.00 63.23  ?  106 ARG W CZ  1 
ATOM 59776 N NH1 . ARG AA 2 106 ? -38.014  -28.568  -37.379  1.00 62.76  ?  106 ARG W NH1 1 
ATOM 59777 N NH2 . ARG AA 2 106 ? -39.867  -29.667  -38.167  1.00 54.03  ?  106 ARG W NH2 1 
ATOM 59778 N N   . PHE AA 2 107 ? -40.587  -26.773  -43.244  1.00 46.79  ?  107 PHE W N   1 
ATOM 59779 C CA  . PHE AA 2 107 ? -41.362  -25.560  -42.965  1.00 45.28  ?  107 PHE W CA  1 
ATOM 59780 C C   . PHE AA 2 107 ? -42.701  -25.963  -42.361  1.00 47.27  ?  107 PHE W C   1 
ATOM 59781 O O   . PHE AA 2 107 ? -43.713  -26.038  -43.072  1.00 58.10  ?  107 PHE W O   1 
ATOM 59782 C CB  . PHE AA 2 107 ? -41.587  -24.746  -44.242  1.00 49.54  ?  107 PHE W CB  1 
ATOM 59783 C CG  . PHE AA 2 107 ? -40.330  -24.389  -44.980  1.00 46.45  ?  107 PHE W CG  1 
ATOM 59784 C CD1 . PHE AA 2 107 ? -39.155  -24.141  -44.302  1.00 47.94  ?  107 PHE W CD1 1 
ATOM 59785 C CD2 . PHE AA 2 107 ? -40.319  -24.341  -46.365  1.00 50.06  ?  107 PHE W CD2 1 
ATOM 59786 C CE1 . PHE AA 2 107 ? -37.999  -23.827  -44.980  1.00 45.31  ?  107 PHE W CE1 1 
ATOM 59787 C CE2 . PHE AA 2 107 ? -39.162  -24.030  -47.051  1.00 54.20  ?  107 PHE W CE2 1 
ATOM 59788 C CZ  . PHE AA 2 107 ? -38.000  -23.773  -46.356  1.00 44.26  ?  107 PHE W CZ  1 
ATOM 59789 N N   . PRO AA 2 108 ? -42.753  -26.228  -41.050  1.00 61.23  ?  108 PRO W N   1 
ATOM 59790 C CA  . PRO AA 2 108 ? -44.059  -26.411  -40.401  1.00 61.68  ?  108 PRO W CA  1 
ATOM 59791 C C   . PRO AA 2 108 ? -44.700  -25.136  -39.876  1.00 49.14  ?  108 PRO W C   1 
ATOM 59792 O O   . PRO AA 2 108 ? -45.897  -25.131  -39.569  1.00 54.67  ?  108 PRO W O   1 
ATOM 59793 C CB  . PRO AA 2 108 ? -43.738  -27.359  -39.236  1.00 73.27  ?  108 PRO W CB  1 
ATOM 59794 C CG  . PRO AA 2 108 ? -42.256  -27.684  -39.344  1.00 73.02  ?  108 PRO W CG  1 
ATOM 59795 C CD  . PRO AA 2 108 ? -41.655  -26.585  -40.144  1.00 64.15  ?  108 PRO W CD  1 
ATOM 59796 N N   . TYR AA 2 109 ? -43.934  -24.057  -39.767  1.00 46.74  ?  109 TYR W N   1 
ATOM 59797 C CA  . TYR AA 2 109 ? -44.444  -22.791  -39.246  1.00 46.48  ?  109 TYR W CA  1 
ATOM 59798 C C   . TYR AA 2 109 ? -44.266  -21.721  -40.316  1.00 45.01  ?  109 TYR W C   1 
ATOM 59799 O O   . TYR AA 2 109 ? -43.160  -21.212  -40.522  1.00 44.93  ?  109 TYR W O   1 
ATOM 59800 C CB  . TYR AA 2 109 ? -43.753  -22.418  -37.939  1.00 51.26  ?  109 TYR W CB  1 
ATOM 59801 C CG  . TYR AA 2 109 ? -43.839  -23.502  -36.887  1.00 58.47  ?  109 TYR W CG  1 
ATOM 59802 C CD1 . TYR AA 2 109 ? -44.995  -23.678  -36.136  1.00 66.84  ?  109 TYR W CD1 1 
ATOM 59803 C CD2 . TYR AA 2 109 ? -42.769  -24.351  -36.647  1.00 62.72  ?  109 TYR W CD2 1 
ATOM 59804 C CE1 . TYR AA 2 109 ? -45.079  -24.668  -35.172  1.00 66.77  ?  109 TYR W CE1 1 
ATOM 59805 C CE2 . TYR AA 2 109 ? -42.846  -25.342  -35.688  1.00 61.06  ?  109 TYR W CE2 1 
ATOM 59806 C CZ  . TYR AA 2 109 ? -44.000  -25.497  -34.953  1.00 61.67  ?  109 TYR W CZ  1 
ATOM 59807 O OH  . TYR AA 2 109 ? -44.069  -26.487  -33.999  1.00 66.02  ?  109 TYR W OH  1 
ATOM 59808 N N   . TRP AA 2 110 ? -45.358  -21.384  -40.987  1.00 44.90  ?  110 TRP W N   1 
ATOM 59809 C CA  . TRP AA 2 110 ? -45.354  -20.422  -42.075  1.00 44.67  ?  110 TRP W CA  1 
ATOM 59810 C C   . TRP AA 2 110 ? -45.882  -19.075  -41.602  1.00 44.64  ?  110 TRP W C   1 
ATOM 59811 O O   . TRP AA 2 110 ? -46.664  -18.989  -40.652  1.00 44.78  ?  110 TRP W O   1 
ATOM 59812 C CB  . TRP AA 2 110 ? -46.204  -20.923  -43.243  1.00 46.99  ?  110 TRP W CB  1 
ATOM 59813 C CG  . TRP AA 2 110 ? -45.587  -22.050  -43.998  1.00 46.41  ?  110 TRP W CG  1 
ATOM 59814 C CD1 . TRP AA 2 110 ? -45.301  -23.296  -43.524  1.00 52.17  ?  110 TRP W CD1 1 
ATOM 59815 C CD2 . TRP AA 2 110 ? -45.198  -22.045  -45.375  1.00 44.45  ?  110 TRP W CD2 1 
ATOM 59816 N NE1 . TRP AA 2 110 ? -44.747  -24.063  -44.518  1.00 52.03  ?  110 TRP W NE1 1 
ATOM 59817 C CE2 . TRP AA 2 110 ? -44.673  -23.318  -45.665  1.00 45.07  ?  110 TRP W CE2 1 
ATOM 59818 C CE3 . TRP AA 2 110 ? -45.240  -21.085  -46.391  1.00 46.09  ?  110 TRP W CE3 1 
ATOM 59819 C CZ2 . TRP AA 2 110 ? -44.191  -23.656  -46.927  1.00 44.22  ?  110 TRP W CZ2 1 
ATOM 59820 C CZ3 . TRP AA 2 110 ? -44.761  -21.422  -47.642  1.00 43.95  ?  110 TRP W CZ3 1 
ATOM 59821 C CH2 . TRP AA 2 110 ? -44.244  -22.696  -47.900  1.00 45.79  ?  110 TRP W CH2 1 
ATOM 59822 N N   . GLY AA 2 111 ? -45.436  -18.020  -42.271  1.00 44.46  ?  111 GLY W N   1 
ATOM 59823 C CA  . GLY AA 2 111 ? -46.001  -16.711  -42.041  1.00 44.40  ?  111 GLY W CA  1 
ATOM 59824 C C   . GLY AA 2 111 ? -47.386  -16.593  -42.646  1.00 44.32  ?  111 GLY W C   1 
ATOM 59825 O O   . GLY AA 2 111 ? -47.875  -17.471  -43.358  1.00 44.29  ?  111 GLY W O   1 
ATOM 59826 N N   . GLN AA 2 112 ? -48.036  -15.468  -42.347  1.00 50.52  ?  112 GLN W N   1 
ATOM 59827 C CA  . GLN AA 2 112 ? -49.381  -15.238  -42.859  1.00 50.38  ?  112 GLN W CA  1 
ATOM 59828 C C   . GLN AA 2 112 ? -49.393  -14.993  -44.362  1.00 52.32  ?  112 GLN W C   1 
ATOM 59829 O O   . GLN AA 2 112 ? -50.436  -15.179  -44.998  1.00 57.17  ?  112 GLN W O   1 
ATOM 59830 C CB  . GLN AA 2 112 ? -50.019  -14.055  -42.130  1.00 53.41  ?  112 GLN W CB  1 
ATOM 59831 C CG  . GLN AA 2 112 ? -49.347  -12.724  -42.416  1.00 52.20  ?  112 GLN W CG  1 
ATOM 59832 C CD  . GLN AA 2 112 ? -49.692  -11.661  -41.395  1.00 60.70  ?  112 GLN W CD  1 
ATOM 59833 O OE1 . GLN AA 2 112 ? -50.059  -11.969  -40.261  1.00 88.69  ?  112 GLN W OE1 1 
ATOM 59834 N NE2 . GLN AA 2 112 ? -49.573  -10.398  -41.792  1.00 55.00  ?  112 GLN W NE2 1 
ATOM 59835 N N   . GLY AA 2 113 ? -48.264  -14.598  -44.943  1.00 45.18  ?  113 GLY W N   1 
ATOM 59836 C CA  . GLY AA 2 113 ? -48.217  -14.256  -46.349  1.00 43.62  ?  113 GLY W CA  1 
ATOM 59837 C C   . GLY AA 2 113 ? -48.341  -12.764  -46.580  1.00 43.80  ?  113 GLY W C   1 
ATOM 59838 O O   . GLY AA 2 113 ? -49.182  -12.102  -45.965  1.00 56.07  ?  113 GLY W O   1 
ATOM 59839 N N   . THR AA 2 114 ? -47.507  -12.221  -47.463  1.00 51.25  ?  114 THR W N   1 
ATOM 59840 C CA  . THR AA 2 114 ? -47.517  -10.799  -47.784  1.00 47.08  ?  114 THR W CA  1 
ATOM 59841 C C   . THR AA 2 114 ? -47.575  -10.637  -49.292  1.00 44.65  ?  114 THR W C   1 
ATOM 59842 O O   . THR AA 2 114 ? -46.676  -11.096  -50.003  1.00 45.00  ?  114 THR W O   1 
ATOM 59843 C CB  . THR AA 2 114 ? -46.285  -10.092  -47.217  1.00 41.68  ?  114 THR W CB  1 
ATOM 59844 O OG1 . THR AA 2 114 ? -45.217  -11.035  -47.076  1.00 79.96  ?  114 THR W OG1 1 
ATOM 59845 C CG2 . THR AA 2 114 ? -46.604  -9.480   -45.868  1.00 42.40  ?  114 THR W CG2 1 
ATOM 59846 N N   . LEU AA 2 115 ? -48.625  -9.982   -49.774  1.00 45.03  ?  115 LEU W N   1 
ATOM 59847 C CA  . LEU AA 2 115 ? -48.838  -9.798   -51.202  1.00 43.12  ?  115 LEU W CA  1 
ATOM 59848 C C   . LEU AA 2 115 ? -48.216  -8.480   -51.642  1.00 41.66  ?  115 LEU W C   1 
ATOM 59849 O O   . LEU AA 2 115 ? -48.631  -7.407   -51.190  1.00 45.99  ?  115 LEU W O   1 
ATOM 59850 C CB  . LEU AA 2 115 ? -50.329  -9.831   -51.532  1.00 53.73  ?  115 LEU W CB  1 
ATOM 59851 C CG  . LEU AA 2 115 ? -50.720  -9.601   -52.992  1.00 59.22  ?  115 LEU W CG  1 
ATOM 59852 C CD1 . LEU AA 2 115 ? -51.765  -10.614  -53.429  1.00 60.06  ?  115 LEU W CD1 1 
ATOM 59853 C CD2 . LEU AA 2 115 ? -51.241  -8.183   -53.183  1.00 73.39  ?  115 LEU W CD2 1 
ATOM 59854 N N   . VAL AA 2 116 ? -47.222  -8.564   -52.520  1.00 47.38  ?  116 VAL W N   1 
ATOM 59855 C CA  . VAL AA 2 116 ? -46.560  -7.398   -53.090  1.00 44.62  ?  116 VAL W CA  1 
ATOM 59856 C C   . VAL AA 2 116 ? -47.005  -7.264   -54.538  1.00 43.62  ?  116 VAL W C   1 
ATOM 59857 O O   . VAL AA 2 116 ? -46.915  -8.224   -55.311  1.00 45.27  ?  116 VAL W O   1 
ATOM 59858 C CB  . VAL AA 2 116 ? -45.030  -7.516   -52.996  1.00 32.86  ?  116 VAL W CB  1 
ATOM 59859 C CG1 . VAL AA 2 116 ? -44.372  -6.289   -53.601  1.00 31.68  ?  116 VAL W CG1 1 
ATOM 59860 C CG2 . VAL AA 2 116 ? -44.603  -7.704   -51.551  1.00 37.62  ?  116 VAL W CG2 1 
ATOM 59861 N N   . THR AA 2 117 ? -47.486  -6.078   -54.905  1.00 49.22  ?  117 THR W N   1 
ATOM 59862 C CA  . THR AA 2 117 ? -47.925  -5.795   -56.268  1.00 48.48  ?  117 THR W CA  1 
ATOM 59863 C C   . THR AA 2 117 ? -47.072  -4.660   -56.815  1.00 46.54  ?  117 THR W C   1 
ATOM 59864 O O   . THR AA 2 117 ? -47.146  -3.527   -56.328  1.00 44.97  ?  117 THR W O   1 
ATOM 59865 C CB  . THR AA 2 117 ? -49.408  -5.433   -56.315  1.00 39.57  ?  117 THR W CB  1 
ATOM 59866 O OG1 . THR AA 2 117 ? -49.744  -4.637   -55.172  1.00 70.97  ?  117 THR W OG1 1 
ATOM 59867 C CG2 . THR AA 2 117 ? -50.262  -6.690   -56.330  1.00 41.95  ?  117 THR W CG2 1 
ATOM 59868 N N   . VAL AA 2 118 ? -46.268  -4.971   -57.824  1.00 47.96  ?  118 VAL W N   1 
ATOM 59869 C CA  . VAL AA 2 118 ? -45.366  -4.021   -58.461  1.00 47.36  ?  118 VAL W CA  1 
ATOM 59870 C C   . VAL AA 2 118 ? -45.900  -3.731   -59.855  1.00 47.46  ?  118 VAL W C   1 
ATOM 59871 O O   . VAL AA 2 118 ? -45.840  -4.591   -60.743  1.00 49.12  ?  118 VAL W O   1 
ATOM 59872 C CB  . VAL AA 2 118 ? -43.930  -4.553   -58.522  1.00 47.88  ?  118 VAL W CB  1 
ATOM 59873 C CG1 . VAL AA 2 118 ? -43.023  -3.536   -59.193  1.00 47.69  ?  118 VAL W CG1 1 
ATOM 59874 C CG2 . VAL AA 2 118 ? -43.436  -4.892   -57.128  1.00 48.32  ?  118 VAL W CG2 1 
ATOM 59875 N N   . SER AA 2 119 ? -46.416  -2.523   -60.060  1.00 60.36  ?  119 SER W N   1 
ATOM 59876 C CA  . SER AA 2 119 ? -46.915  -2.156   -61.376  1.00 58.71  ?  119 SER W CA  1 
ATOM 59877 C C   . SER AA 2 119 ? -46.924  -0.643   -61.497  1.00 57.73  ?  119 SER W C   1 
ATOM 59878 O O   . SER AA 2 119 ? -46.955  0.079    -60.498  1.00 65.67  ?  119 SER W O   1 
ATOM 59879 C CB  . SER AA 2 119 ? -48.321  -2.718   -61.616  1.00 54.79  ?  119 SER W CB  1 
ATOM 59880 O OG  . SER AA 2 119 ? -48.829  -2.304   -62.871  1.00 61.68  ?  119 SER W OG  1 
ATOM 59881 N N   . ALA AA 2 120 ? -46.904  -0.174   -62.742  1.00 62.93  ?  120 ALA W N   1 
ATOM 59882 C CA  . ALA AA 2 120 ? -46.915  1.251    -63.033  1.00 62.74  ?  120 ALA W CA  1 
ATOM 59883 C C   . ALA AA 2 120 ? -48.281  1.731    -63.498  1.00 65.58  ?  120 ALA W C   1 
ATOM 59884 O O   . ALA AA 2 120 ? -48.379  2.786    -64.129  1.00 78.94  ?  120 ALA W O   1 
ATOM 59885 C CB  . ALA AA 2 120 ? -45.848  1.591    -64.073  1.00 68.35  ?  120 ALA W CB  1 
ATOM 59886 N N   . ALA AA 2 121 ? -49.336  0.973    -63.208  1.00 50.24  ?  121 ALA W N   1 
ATOM 59887 C CA  . ALA AA 2 121 ? -50.547  1.059    -64.009  1.00 70.65  ?  121 ALA W CA  1 
ATOM 59888 C C   . ALA AA 2 121 ? -51.441  2.215    -63.591  1.00 82.56  ?  121 ALA W C   1 
ATOM 59889 O O   . ALA AA 2 121 ? -52.378  2.544    -64.326  1.00 114.74 ?  121 ALA W O   1 
ATOM 59890 C CB  . ALA AA 2 121 ? -51.327  -0.251   -63.937  1.00 80.52  ?  121 ALA W CB  1 
ATOM 59891 N N   . LYS AA 2 122 ? -51.184  2.805    -62.419  1.00 70.21  ?  122 LYS W N   1 
ATOM 59892 C CA  . LYS AA 2 122 ? -52.055  3.775    -61.765  1.00 70.95  ?  122 LYS W CA  1 
ATOM 59893 C C   . LYS AA 2 122 ? -53.435  3.199    -61.462  1.00 59.94  ?  122 LYS W C   1 
ATOM 59894 O O   . LYS AA 2 122 ? -53.815  2.150    -61.995  1.00 60.99  ?  122 LYS W O   1 
ATOM 59895 C CB  . LYS AA 2 122 ? -52.162  5.027    -62.637  1.00 73.40  ?  122 LYS W CB  1 
ATOM 59896 C CG  . LYS AA 2 122 ? -50.834  5.768    -62.755  1.00 69.80  ?  122 LYS W CG  1 
ATOM 59897 C CD  . LYS AA 2 122 ? -50.956  7.002    -63.625  1.00 75.71  ?  122 LYS W CD  1 
ATOM 59898 C CE  . LYS AA 2 122 ? -49.602  7.652    -63.883  1.00 84.25  ?  122 LYS W CE  1 
ATOM 59899 N NZ  . LYS AA 2 122 ? -48.954  8.128    -62.636  1.00 90.50  ?  122 LYS W NZ  1 
ATOM 59900 N N   . THR AA 2 123 ? -54.194  3.878    -60.610  1.00 54.97  ?  123 THR W N   1 
ATOM 59901 C CA  . THR AA 2 123 ? -55.499  3.388    -60.192  1.00 56.89  ?  123 THR W CA  1 
ATOM 59902 C C   . THR AA 2 123 ? -56.588  3.901    -61.125  1.00 59.37  ?  123 THR W C   1 
ATOM 59903 O O   . THR AA 2 123 ? -56.529  5.028    -61.627  1.00 66.32  ?  123 THR W O   1 
ATOM 59904 C CB  . THR AA 2 123 ? -55.813  3.816    -58.757  1.00 49.05  ?  123 THR W CB  1 
ATOM 59905 O OG1 . THR AA 2 123 ? -54.619  4.287    -58.114  1.00 47.90  ?  123 THR W OG1 1 
ATOM 59906 C CG2 . THR AA 2 123 ? -56.389  2.662    -57.969  1.00 50.03  ?  123 THR W CG2 1 
ATOM 59907 N N   . THR AA 2 124 ? -57.588  3.049    -61.359  1.00 59.25  ?  124 THR W N   1 
ATOM 59908 C CA  . THR AA 2 124 ? -58.691  3.352    -62.251  1.00 64.21  ?  124 THR W CA  1 
ATOM 59909 C C   . THR AA 2 124 ? -59.940  2.702    -61.672  1.00 64.39  ?  124 THR W C   1 
ATOM 59910 O O   . THR AA 2 124 ? -59.906  1.502    -61.357  1.00 67.68  ?  124 THR W O   1 
ATOM 59911 C CB  . THR AA 2 124 ? -58.442  2.838    -63.671  1.00 75.19  ?  124 THR W CB  1 
ATOM 59912 O OG1 . THR AA 2 124 ? -57.056  2.991    -64.001  1.00 89.84  ?  124 THR W OG1 1 
ATOM 59913 C CG2 . THR AA 2 124 ? -59.281  3.612    -64.680  1.00 82.53  ?  124 THR W CG2 1 
ATOM 59914 N N   . PRO AA 2 125 ? -61.032  3.444    -61.509  1.00 70.79  ?  125 PRO W N   1 
ATOM 59915 C CA  . PRO AA 2 125 ? -62.269  2.845    -60.997  1.00 66.23  ?  125 PRO W CA  1 
ATOM 59916 C C   . PRO AA 2 125 ? -62.889  1.915    -62.024  1.00 71.75  ?  125 PRO W C   1 
ATOM 59917 O O   . PRO AA 2 125 ? -62.629  2.042    -63.230  1.00 83.96  ?  125 PRO W O   1 
ATOM 59918 C CB  . PRO AA 2 125 ? -63.166  4.062    -60.730  1.00 76.30  ?  125 PRO W CB  1 
ATOM 59919 C CG  . PRO AA 2 125 ? -62.656  5.108    -61.657  1.00 88.12  ?  125 PRO W CG  1 
ATOM 59920 C CD  . PRO AA 2 125 ? -61.169  4.894    -61.726  1.00 91.62  ?  125 PRO W CD  1 
ATOM 59921 N N   . PRO AA 2 126 ? -63.717  0.970    -61.588  1.00 69.13  ?  126 PRO W N   1 
ATOM 59922 C CA  . PRO AA 2 126 ? -64.296  0.002    -62.521  1.00 70.89  ?  126 PRO W CA  1 
ATOM 59923 C C   . PRO AA 2 126 ? -65.491  0.556    -63.278  1.00 74.91  ?  126 PRO W C   1 
ATOM 59924 O O   . PRO AA 2 126 ? -66.212  1.436    -62.804  1.00 77.32  ?  126 PRO W O   1 
ATOM 59925 C CB  . PRO AA 2 126 ? -64.724  -1.149   -61.604  1.00 72.62  ?  126 PRO W CB  1 
ATOM 59926 C CG  . PRO AA 2 126 ? -65.039  -0.481   -60.314  1.00 83.93  ?  126 PRO W CG  1 
ATOM 59927 C CD  . PRO AA 2 126 ? -64.079  0.676    -60.190  1.00 81.75  ?  126 PRO W CD  1 
ATOM 59928 N N   . SER AA 2 127 ? -65.692  0.014    -64.476  1.00 63.31  ?  127 SER W N   1 
ATOM 59929 C CA  . SER AA 2 127 ? -66.862  0.308    -65.293  1.00 67.64  ?  127 SER W CA  1 
ATOM 59930 C C   . SER AA 2 127 ? -67.804  -0.888   -65.234  1.00 86.53  ?  127 SER W C   1 
ATOM 59931 O O   . SER AA 2 127 ? -67.458  -1.979   -65.702  1.00 117.83 ?  127 SER W O   1 
ATOM 59932 C CB  . SER AA 2 127 ? -66.462  0.609    -66.737  1.00 75.87  ?  127 SER W CB  1 
ATOM 59933 O OG  . SER AA 2 127 ? -65.580  1.715    -66.802  1.00 73.76  ?  127 SER W OG  1 
ATOM 59934 N N   . VAL AA 2 128 ? -68.988  -0.685   -64.662  1.00 78.45  ?  128 VAL W N   1 
ATOM 59935 C CA  . VAL AA 2 128 ? -69.963  -1.752   -64.461  1.00 76.83  ?  128 VAL W CA  1 
ATOM 59936 C C   . VAL AA 2 128 ? -70.993  -1.697   -65.580  1.00 86.82  ?  128 VAL W C   1 
ATOM 59937 O O   . VAL AA 2 128 ? -71.531  -0.626   -65.888  1.00 103.49 ?  128 VAL W O   1 
ATOM 59938 C CB  . VAL AA 2 128 ? -70.636  -1.635   -63.083  1.00 77.16  ?  128 VAL W CB  1 
ATOM 59939 C CG1 . VAL AA 2 128 ? -71.548  -2.825   -62.835  1.00 80.32  ?  128 VAL W CG1 1 
ATOM 59940 C CG2 . VAL AA 2 128 ? -69.583  -1.521   -61.992  1.00 73.06  ?  128 VAL W CG2 1 
ATOM 59941 N N   . TYR AA 2 129 ? -71.275  -2.853   -66.183  1.00 78.41  ?  129 TYR W N   1 
ATOM 59942 C CA  . TYR AA 2 129 ? -72.206  -2.953   -67.298  1.00 82.79  ?  129 TYR W CA  1 
ATOM 59943 C C   . TYR AA 2 129 ? -73.226  -4.049   -67.011  1.00 86.35  ?  129 TYR W C   1 
ATOM 59944 O O   . TYR AA 2 129 ? -72.838  -5.190   -66.703  1.00 84.64  ?  129 TYR W O   1 
ATOM 59945 C CB  . TYR AA 2 129 ? -71.463  -3.249   -68.608  1.00 87.83  ?  129 TYR W CB  1 
ATOM 59946 C CG  . TYR AA 2 129 ? -70.506  -2.160   -69.036  1.00 89.27  ?  129 TYR W CG  1 
ATOM 59947 C CD1 . TYR AA 2 129 ? -70.868  -0.821   -68.960  1.00 99.03  ?  129 TYR W CD1 1 
ATOM 59948 C CD2 . TYR AA 2 129 ? -69.239  -2.469   -69.514  1.00 81.29  ?  129 TYR W CD2 1 
ATOM 59949 C CE1 . TYR AA 2 129 ? -69.996  0.178    -69.349  1.00 90.27  ?  129 TYR W CE1 1 
ATOM 59950 C CE2 . TYR AA 2 129 ? -68.359  -1.476   -69.905  1.00 79.12  ?  129 TYR W CE2 1 
ATOM 59951 C CZ  . TYR AA 2 129 ? -68.744  -0.155   -69.821  1.00 80.74  ?  129 TYR W CZ  1 
ATOM 59952 O OH  . TYR AA 2 129 ? -67.873  0.838    -70.208  1.00 78.91  ?  129 TYR W OH  1 
ATOM 59953 N N   . PRO AA 2 130 ? -74.521  -3.755   -67.094  1.00 89.15  ?  130 PRO W N   1 
ATOM 59954 C CA  . PRO AA 2 130 ? -75.528  -4.796   -66.868  1.00 93.06  ?  130 PRO W CA  1 
ATOM 59955 C C   . PRO AA 2 130 ? -75.580  -5.787   -68.021  1.00 94.20  ?  130 PRO W C   1 
ATOM 59956 O O   . PRO AA 2 130 ? -75.260  -5.464   -69.167  1.00 93.99  ?  130 PRO W O   1 
ATOM 59957 C CB  . PRO AA 2 130 ? -76.841  -4.009   -66.756  1.00 101.46 ?  130 PRO W CB  1 
ATOM 59958 C CG  . PRO AA 2 130 ? -76.430  -2.584   -66.518  1.00 102.88 ?  130 PRO W CG  1 
ATOM 59959 C CD  . PRO AA 2 130 ? -75.128  -2.422   -67.233  1.00 94.84  ?  130 PRO W CD  1 
ATOM 59960 N N   . LEU AA 2 131 ? -75.992  -7.013   -67.699  1.00 94.40  ?  131 LEU W N   1 
ATOM 59961 C CA  . LEU AA 2 131 ? -76.122  -8.100   -68.670  1.00 96.12  ?  131 LEU W CA  1 
ATOM 59962 C C   . LEU AA 2 131 ? -77.535  -8.663   -68.544  1.00 102.15 ?  131 LEU W C   1 
ATOM 59963 O O   . LEU AA 2 131 ? -77.783  -9.568   -67.743  1.00 102.96 ?  131 LEU W O   1 
ATOM 59964 C CB  . LEU AA 2 131 ? -75.057  -9.170   -68.439  1.00 96.67  ?  131 LEU W CB  1 
ATOM 59965 C CG  . LEU AA 2 131 ? -73.622  -8.655   -68.310  1.00 90.79  ?  131 LEU W CG  1 
ATOM 59966 C CD1 . LEU AA 2 131 ? -72.677  -9.771   -67.893  1.00 87.77  ?  131 LEU W CD1 1 
ATOM 59967 C CD2 . LEU AA 2 131 ? -73.166  -8.019   -69.614  1.00 91.18  ?  131 LEU W CD2 1 
ATOM 59968 N N   . ALA AA 2 132 ? -78.458  -8.126   -69.340  1.00 109.71 ?  132 ALA W N   1 
ATOM 59969 C CA  . ALA AA 2 132 ? -79.868  -8.480   -69.327  1.00 116.22 ?  132 ALA W CA  1 
ATOM 59970 C C   . ALA AA 2 132 ? -80.197  -9.434   -70.467  1.00 119.20 ?  132 ALA W C   1 
ATOM 59971 O O   . ALA AA 2 132 ? -79.499  -9.469   -71.485  1.00 117.25 ?  132 ALA W O   1 
ATOM 59972 C CB  . ALA AA 2 132 ? -80.732  -7.218   -69.439  1.00 132.74 ?  132 ALA W CB  1 
ATOM 59973 N N   . PRO AA 2 133 ? -81.254  -10.235  -70.328  1.00 134.64 ?  133 PRO W N   1 
ATOM 59974 C CA  . PRO AA 2 133 ? -81.631  -11.157  -71.407  1.00 135.87 ?  133 PRO W CA  1 
ATOM 59975 C C   . PRO AA 2 133 ? -82.115  -10.407  -72.640  1.00 145.87 ?  133 PRO W C   1 
ATOM 59976 O O   . PRO AA 2 133 ? -82.318  -9.191   -72.636  1.00 155.86 ?  133 PRO W O   1 
ATOM 59977 C CB  . PRO AA 2 133 ? -82.752  -11.995  -70.787  1.00 141.83 ?  133 PRO W CB  1 
ATOM 59978 C CG  . PRO AA 2 133 ? -83.300  -11.144  -69.694  1.00 145.27 ?  133 PRO W CG  1 
ATOM 59979 C CD  . PRO AA 2 133 ? -82.125  -10.387  -69.150  1.00 135.70 ?  133 PRO W CD  1 
ATOM 59980 N N   . GLY AA 2 134 ? -82.307  -11.168  -73.715  1.00 153.59 ?  134 GLY W N   1 
ATOM 59981 C CA  . GLY AA 2 134 ? -82.659  -10.591  -74.997  1.00 161.17 ?  134 GLY W CA  1 
ATOM 59982 C C   . GLY AA 2 134 ? -84.084  -10.839  -75.448  1.00 168.73 ?  134 GLY W C   1 
ATOM 59983 O O   . GLY AA 2 134 ? -84.436  -11.961  -75.825  1.00 166.34 ?  134 GLY W O   1 
ATOM 59984 N N   . SER AA 2 135 ? -84.908  -9.793   -75.410  1.00 160.98 ?  135 SER W N   1 
ATOM 59985 C CA  . SER AA 2 135 ? -86.282  -9.806   -75.936  1.00 164.76 ?  135 SER W CA  1 
ATOM 59986 C C   . SER AA 2 135 ? -87.081  -10.847  -75.152  1.00 174.44 ?  135 SER W C   1 
ATOM 59987 O O   . SER AA 2 135 ? -86.981  -10.880  -73.915  1.00 172.41 ?  135 SER W O   1 
ATOM 59988 C CB  . SER AA 2 135 ? -86.240  -10.005  -77.448  1.00 156.74 ?  135 SER W CB  1 
ATOM 59989 O OG  . SER AA 2 135 ? -85.604  -8.913   -78.088  1.00 154.68 ?  135 SER W OG  1 
ATOM 59990 N N   . ALA AA 2 136 ? -87.872  -11.701  -75.806  1.00 174.02 ?  136 ALA W N   1 
ATOM 59991 C CA  . ALA AA 2 136 ? -88.769  -12.626  -75.125  1.00 168.67 ?  136 ALA W CA  1 
ATOM 59992 C C   . ALA AA 2 136 ? -88.523  -14.071  -75.549  1.00 167.02 ?  136 ALA W C   1 
ATOM 59993 O O   . ALA AA 2 136 ? -89.446  -14.889  -75.550  1.00 169.79 ?  136 ALA W O   1 
ATOM 59994 C CB  . ALA AA 2 136 ? -90.227  -12.240  -75.370  1.00 166.25 ?  136 ALA W CB  1 
ATOM 59995 N N   . ALA AA 2 137 ? -87.285  -14.402  -75.916  1.00 163.40 ?  137 ALA W N   1 
ATOM 59996 C CA  . ALA AA 2 137 ? -86.948  -15.736  -76.391  1.00 166.73 ?  137 ALA W CA  1 
ATOM 59997 C C   . ALA AA 2 137 ? -86.457  -16.661  -75.279  1.00 167.41 ?  137 ALA W C   1 
ATOM 59998 O O   . ALA AA 2 137 ? -85.742  -17.628  -75.565  1.00 160.38 ?  137 ALA W O   1 
ATOM 59999 C CB  . ALA AA 2 137 ? -85.896  -15.651  -77.499  1.00 154.00 ?  137 ALA W CB  1 
ATOM 60000 N N   . GLN AA 2 138 ? -86.820  -16.391  -74.022  1.00 181.62 ?  138 GLN W N   1 
ATOM 60001 C CA  . GLN AA 2 138 ? -86.366  -17.217  -72.905  1.00 181.04 ?  138 GLN W CA  1 
ATOM 60002 C C   . GLN AA 2 138 ? -87.540  -17.750  -72.094  1.00 189.54 ?  138 GLN W C   1 
ATOM 60003 O O   . GLN AA 2 138 ? -87.807  -18.954  -72.138  1.00 198.41 ?  138 GLN W O   1 
ATOM 60004 C CB  . GLN AA 2 138 ? -85.391  -16.431  -72.027  1.00 183.29 ?  138 GLN W CB  1 
ATOM 60005 C CG  . GLN AA 2 138 ? -83.927  -16.687  -72.351  1.00 185.75 ?  138 GLN W CG  1 
ATOM 60006 C CD  . GLN AA 2 138 ? -82.986  -15.808  -71.550  1.00 185.27 ?  138 GLN W CD  1 
ATOM 60007 O OE1 . GLN AA 2 138 ? -83.395  -15.156  -70.590  1.00 184.90 ?  138 GLN W OE1 1 
ATOM 60008 N NE2 . GLN AA 2 138 ? -81.715  -15.794  -71.937  1.00 179.08 ?  138 GLN W NE2 1 
ATOM 60009 N N   . THR AA 2 139 ? -88.253  -16.893  -71.356  1.00 193.49 ?  139 THR W N   1 
ATOM 60010 C CA  . THR AA 2 139 ? -89.364  -17.296  -70.495  1.00 195.31 ?  139 THR W CA  1 
ATOM 60011 C C   . THR AA 2 139 ? -88.964  -18.394  -69.513  1.00 201.18 ?  139 THR W C   1 
ATOM 60012 O O   . THR AA 2 139 ? -87.775  -18.589  -69.237  1.00 181.56 ?  139 THR W O   1 
ATOM 60013 C CB  . THR AA 2 139 ? -90.575  -17.741  -71.326  1.00 184.30 ?  139 THR W CB  1 
ATOM 60014 O OG1 . THR AA 2 139 ? -90.229  -18.876  -72.129  1.00 181.15 ?  139 THR W OG1 1 
ATOM 60015 C CG2 . THR AA 2 139 ? -91.049  -16.607  -72.223  1.00 183.61 ?  139 THR W CG2 1 
ATOM 60016 N N   . ASN AA 2 140 ? -89.956  -19.099  -68.971  1.00 198.66 ?  140 ASN W N   1 
ATOM 60017 C CA  . ASN AA 2 140 ? -89.714  -20.107  -67.948  1.00 196.63 ?  140 ASN W CA  1 
ATOM 60018 C C   . ASN AA 2 140 ? -88.878  -21.258  -68.506  1.00 194.87 ?  140 ASN W C   1 
ATOM 60019 O O   . ASN AA 2 140 ? -88.954  -21.590  -69.692  1.00 197.08 ?  140 ASN W O   1 
ATOM 60020 C CB  . ASN AA 2 140 ? -91.052  -20.633  -67.415  1.00 194.69 ?  140 ASN W CB  1 
ATOM 60021 C CG  . ASN AA 2 140 ? -91.955  -19.525  -66.907  1.00 183.79 ?  140 ASN W CG  1 
ATOM 60022 O OD1 . ASN AA 2 140 ? -91.489  -18.449  -66.536  1.00 176.12 ?  140 ASN W OD1 1 
ATOM 60023 N ND2 . ASN AA 2 140 ? -93.256  -19.787  -66.885  1.00 184.63 ?  140 ASN W ND2 1 
ATOM 60024 N N   . SER AA 2 141 ? -88.069  -21.874  -67.639  1.00 197.52 ?  141 SER W N   1 
ATOM 60025 C CA  . SER AA 2 141 ? -87.995  -21.520  -66.222  1.00 181.23 ?  141 SER W CA  1 
ATOM 60026 C C   . SER AA 2 141 ? -86.595  -21.086  -65.794  1.00 170.15 ?  141 SER W C   1 
ATOM 60027 O O   . SER AA 2 141 ? -85.589  -21.573  -66.316  1.00 165.32 ?  141 SER W O   1 
ATOM 60028 C CB  . SER AA 2 141 ? -88.458  -22.697  -65.359  1.00 173.28 ?  141 SER W CB  1 
ATOM 60029 O OG  . SER AA 2 141 ? -88.325  -22.406  -63.978  1.00 170.12 ?  141 SER W OG  1 
ATOM 60030 N N   . MET AA 2 142 ? -86.567  -20.158  -64.834  1.00 166.67 ?  142 MET W N   1 
ATOM 60031 C CA  . MET AA 2 142 ? -85.360  -19.581  -64.246  1.00 158.91 ?  142 MET W CA  1 
ATOM 60032 C C   . MET AA 2 142 ? -84.612  -18.713  -65.251  1.00 147.97 ?  142 MET W C   1 
ATOM 60033 O O   . MET AA 2 142 ? -84.588  -19.009  -66.450  1.00 153.59 ?  142 MET W O   1 
ATOM 60034 C CB  . MET AA 2 142 ? -84.435  -20.661  -63.675  1.00 146.11 ?  142 MET W CB  1 
ATOM 60035 C CG  . MET AA 2 142 ? -85.103  -21.563  -62.649  1.00 153.75 ?  142 MET W CG  1 
ATOM 60036 S SD  . MET AA 2 142 ? -84.681  -21.100  -60.955  1.00 152.05 ?  142 MET W SD  1 
ATOM 60037 C CE  . MET AA 2 142 ? -82.958  -21.572  -60.877  1.00 138.97 ?  142 MET W CE  1 
ATOM 60038 N N   . VAL AA 2 143 ? -83.993  -17.639  -64.768  1.00 129.38 ?  143 VAL W N   1 
ATOM 60039 C CA  . VAL AA 2 143 ? -83.310  -16.674  -65.618  1.00 124.83 ?  143 VAL W CA  1 
ATOM 60040 C C   . VAL AA 2 143 ? -81.947  -16.365  -65.015  1.00 117.82 ?  143 VAL W C   1 
ATOM 60041 O O   . VAL AA 2 143 ? -81.795  -16.291  -63.790  1.00 116.92 ?  143 VAL W O   1 
ATOM 60042 C CB  . VAL AA 2 143 ? -84.154  -15.391  -65.807  1.00 127.76 ?  143 VAL W CB  1 
ATOM 60043 C CG1 . VAL AA 2 143 ? -83.662  -14.251  -64.924  1.00 130.39 ?  143 VAL W CG1 1 
ATOM 60044 C CG2 . VAL AA 2 143 ? -84.158  -14.972  -67.269  1.00 126.81 ?  143 VAL W CG2 1 
ATOM 60045 N N   . THR AA 2 144 ? -80.941  -16.261  -65.877  1.00 113.27 ?  144 THR W N   1 
ATOM 60046 C CA  . THR AA 2 144 ? -79.596  -15.871  -65.481  1.00 106.68 ?  144 THR W CA  1 
ATOM 60047 C C   . THR AA 2 144 ? -79.406  -14.379  -65.722  1.00 103.99 ?  144 THR W C   1 
ATOM 60048 O O   . THR AA 2 144 ? -79.781  -13.864  -66.781  1.00 111.57 ?  144 THR W O   1 
ATOM 60049 C CB  . THR AA 2 144 ? -78.548  -16.675  -66.253  1.00 90.59  ?  144 THR W CB  1 
ATOM 60050 O OG1 . THR AA 2 144 ? -78.743  -18.073  -66.005  1.00 91.49  ?  144 THR W OG1 1 
ATOM 60051 C CG2 . THR AA 2 144 ? -77.146  -16.282  -65.819  1.00 89.10  ?  144 THR W CG2 1 
ATOM 60052 N N   . LEU AA 2 145 ? -78.832  -13.691  -64.740  1.00 103.08 ?  145 LEU W N   1 
ATOM 60053 C CA  . LEU AA 2 145 ? -78.484  -12.284  -64.854  1.00 100.50 ?  145 LEU W CA  1 
ATOM 60054 C C   . LEU AA 2 145 ? -77.001  -12.106  -64.555  1.00 96.08  ?  145 LEU W C   1 
ATOM 60055 O O   . LEU AA 2 145 ? -76.383  -12.932  -63.879  1.00 110.56 ?  145 LEU W O   1 
ATOM 60056 C CB  . LEU AA 2 145 ? -79.327  -11.422  -63.906  1.00 109.11 ?  145 LEU W CB  1 
ATOM 60057 C CG  . LEU AA 2 145 ? -80.818  -11.319  -64.235  1.00 127.57 ?  145 LEU W CG  1 
ATOM 60058 C CD1 . LEU AA 2 145 ? -81.529  -10.413  -63.241  1.00 136.39 ?  145 LEU W CD1 1 
ATOM 60059 C CD2 . LEU AA 2 145 ? -81.022  -10.823  -65.659  1.00 134.35 ?  145 LEU W CD2 1 
ATOM 60060 N N   . GLY AA 2 146 ? -76.429  -11.019  -65.066  1.00 98.26  ?  146 GLY W N   1 
ATOM 60061 C CA  . GLY AA 2 146 ? -75.003  -10.800  -64.917  1.00 92.31  ?  146 GLY W CA  1 
ATOM 60062 C C   . GLY AA 2 146 ? -74.641  -9.331   -64.872  1.00 89.72  ?  146 GLY W C   1 
ATOM 60063 O O   . GLY AA 2 146 ? -75.391  -8.465   -65.335  1.00 101.37 ?  146 GLY W O   1 
ATOM 60064 N N   . CYS AA 2 147 ? -73.470  -9.063   -64.297  1.00 88.42  ?  147 CYS W N   1 
ATOM 60065 C CA  . CYS AA 2 147 ? -72.882  -7.730   -64.265  1.00 85.36  ?  147 CYS W CA  1 
ATOM 60066 C C   . CYS AA 2 147 ? -71.415  -7.835   -64.652  1.00 80.28  ?  147 CYS W C   1 
ATOM 60067 O O   . CYS AA 2 147 ? -70.676  -8.643   -64.082  1.00 78.09  ?  147 CYS W O   1 
ATOM 60068 C CB  . CYS AA 2 147 ? -73.033  -7.080   -62.884  1.00 92.65  ?  147 CYS W CB  1 
ATOM 60069 S SG  . CYS AA 2 147 ? -74.652  -6.317   -62.629  1.00 114.22 ?  147 CYS W SG  1 
ATOM 60070 N N   . LEU AA 2 148 ? -71.001  -7.019   -65.618  1.00 79.86  ?  148 LEU W N   1 
ATOM 60071 C CA  . LEU AA 2 148 ? -69.659  -7.075   -66.184  1.00 75.82  ?  148 LEU W CA  1 
ATOM 60072 C C   . LEU AA 2 148 ? -68.839  -5.910   -65.639  1.00 72.20  ?  148 LEU W C   1 
ATOM 60073 O O   . LEU AA 2 148 ? -69.239  -4.749   -65.773  1.00 73.17  ?  148 LEU W O   1 
ATOM 60074 C CB  . LEU AA 2 148 ? -69.726  -7.037   -67.712  1.00 73.64  ?  148 LEU W CB  1 
ATOM 60075 C CG  . LEU AA 2 148 ? -68.478  -7.327   -68.552  1.00 70.88  ?  148 LEU W CG  1 
ATOM 60076 C CD1 . LEU AA 2 148 ? -67.634  -6.078   -68.761  1.00 67.93  ?  148 LEU W CD1 1 
ATOM 60077 C CD2 . LEU AA 2 148 ? -67.651  -8.436   -67.920  1.00 68.66  ?  148 LEU W CD2 1 
ATOM 60078 N N   . VAL AA 2 149 ? -67.698  -6.225   -65.032  1.00 74.25  ?  149 VAL W N   1 
ATOM 60079 C CA  . VAL AA 2 149 ? -66.795  -5.236   -64.449  1.00 68.60  ?  149 VAL W CA  1 
ATOM 60080 C C   . VAL AA 2 149 ? -65.535  -5.212   -65.305  1.00 68.75  ?  149 VAL W C   1 
ATOM 60081 O O   . VAL AA 2 149 ? -64.788  -6.197   -65.351  1.00 89.39  ?  149 VAL W O   1 
ATOM 60082 C CB  . VAL AA 2 149 ? -66.467  -5.559   -62.985  1.00 73.22  ?  149 VAL W CB  1 
ATOM 60083 C CG1 . VAL AA 2 149 ? -65.476  -4.554   -62.429  1.00 69.69  ?  149 VAL W CG1 1 
ATOM 60084 C CG2 . VAL AA 2 149 ? -67.736  -5.579   -62.149  1.00 76.82  ?  149 VAL W CG2 1 
ATOM 60085 N N   . LYS AA 2 150 ? -65.286  -4.086   -65.973  1.00 71.74  ?  150 LYS W N   1 
ATOM 60086 C CA  . LYS AA 2 150 ? -64.210  -3.980   -66.950  1.00 69.82  ?  150 LYS W CA  1 
ATOM 60087 C C   . LYS AA 2 150 ? -63.358  -2.749   -66.681  1.00 67.01  ?  150 LYS W C   1 
ATOM 60088 O O   . LYS AA 2 150 ? -63.869  -1.708   -66.256  1.00 67.69  ?  150 LYS W O   1 
ATOM 60089 C CB  . LYS AA 2 150 ? -64.778  -3.914   -68.378  1.00 82.41  ?  150 LYS W CB  1 
ATOM 60090 C CG  . LYS AA 2 150 ? -63.740  -3.999   -69.488  1.00 97.92  ?  150 LYS W CG  1 
ATOM 60091 C CD  . LYS AA 2 150 ? -64.399  -3.933   -70.859  1.00 101.21 ?  150 LYS W CD  1 
ATOM 60092 C CE  . LYS AA 2 150 ? -63.371  -4.031   -71.973  1.00 104.56 ?  150 LYS W CE  1 
ATOM 60093 N NZ  . LYS AA 2 150 ? -62.573  -5.283   -71.877  1.00 120.78 ?  150 LYS W NZ  1 
ATOM 60094 N N   . GLY AA 2 151 ? -62.056  -2.879   -66.932  1.00 68.44  ?  151 GLY W N   1 
ATOM 60095 C CA  . GLY AA 2 151 ? -61.142  -1.753   -66.896  1.00 69.32  ?  151 GLY W CA  1 
ATOM 60096 C C   . GLY AA 2 151 ? -60.918  -1.147   -65.527  1.00 69.80  ?  151 GLY W C   1 
ATOM 60097 O O   . GLY AA 2 151 ? -61.108  0.060    -65.345  1.00 78.35  ?  151 GLY W O   1 
ATOM 60098 N N   . TYR AA 2 152 ? -60.514  -1.961   -64.555  1.00 64.78  ?  152 TYR W N   1 
ATOM 60099 C CA  . TYR AA 2 152 ? -60.240  -1.474   -63.213  1.00 63.11  ?  152 TYR W CA  1 
ATOM 60100 C C   . TYR AA 2 152 ? -58.863  -1.937   -62.760  1.00 60.21  ?  152 TYR W C   1 
ATOM 60101 O O   . TYR AA 2 152 ? -58.280  -2.872   -63.315  1.00 59.94  ?  152 TYR W O   1 
ATOM 60102 C CB  . TYR AA 2 152 ? -61.302  -1.938   -62.207  1.00 57.56  ?  152 TYR W CB  1 
ATOM 60103 C CG  . TYR AA 2 152 ? -61.315  -3.426   -61.941  1.00 58.09  ?  152 TYR W CG  1 
ATOM 60104 C CD1 . TYR AA 2 152 ? -61.973  -4.299   -62.798  1.00 75.45  ?  152 TYR W CD1 1 
ATOM 60105 C CD2 . TYR AA 2 152 ? -60.687  -3.957   -60.822  1.00 56.68  ?  152 TYR W CD2 1 
ATOM 60106 C CE1 . TYR AA 2 152 ? -61.994  -5.660   -62.554  1.00 81.49  ?  152 TYR W CE1 1 
ATOM 60107 C CE2 . TYR AA 2 152 ? -60.702  -5.316   -60.570  1.00 57.67  ?  152 TYR W CE2 1 
ATOM 60108 C CZ  . TYR AA 2 152 ? -61.358  -6.162   -61.438  1.00 65.35  ?  152 TYR W CZ  1 
ATOM 60109 O OH  . TYR AA 2 152 ? -61.372  -7.515   -61.186  1.00 61.36  ?  152 TYR W OH  1 
ATOM 60110 N N   . PHE AA 2 153 ? -58.354  -1.257   -61.729  1.00 50.87  ?  153 PHE W N   1 
ATOM 60111 C CA  . PHE AA 2 153 ? -57.066  -1.558   -61.122  1.00 49.96  ?  153 PHE W CA  1 
ATOM 60112 C C   . PHE AA 2 153 ? -57.035  -0.895   -59.758  1.00 49.69  ?  153 PHE W C   1 
ATOM 60113 O O   . PHE AA 2 153 ? -57.476  0.256    -59.641  1.00 49.56  ?  153 PHE W O   1 
ATOM 60114 C CB  . PHE AA 2 153 ? -55.901  -1.054   -61.982  1.00 72.01  ?  153 PHE W CB  1 
ATOM 60115 C CG  . PHE AA 2 153 ? -54.546  -1.438   -61.453  1.00 56.24  ?  153 PHE W CG  1 
ATOM 60116 C CD1 . PHE AA 2 153 ? -53.821  -0.565   -60.660  1.00 48.08  ?  153 PHE W CD1 1 
ATOM 60117 C CD2 . PHE AA 2 153 ? -54.005  -2.680   -61.738  1.00 69.41  ?  153 PHE W CD2 1 
ATOM 60118 C CE1 . PHE AA 2 153 ? -52.578  -0.918   -60.171  1.00 46.65  ?  153 PHE W CE1 1 
ATOM 60119 C CE2 . PHE AA 2 153 ? -52.762  -3.041   -61.251  1.00 57.82  ?  153 PHE W CE2 1 
ATOM 60120 C CZ  . PHE AA 2 153 ? -52.048  -2.158   -60.467  1.00 58.04  ?  153 PHE W CZ  1 
ATOM 60121 N N   . PRO AA 2 154 ? -56.538  -1.573   -58.711  1.00 54.97  ?  154 PRO W N   1 
ATOM 60122 C CA  . PRO AA 2 154 ? -56.054  -2.951   -58.789  1.00 60.47  ?  154 PRO W CA  1 
ATOM 60123 C C   . PRO AA 2 154 ? -57.046  -3.975   -58.245  1.00 61.01  ?  154 PRO W C   1 
ATOM 60124 O O   . PRO AA 2 154 ? -58.166  -3.629   -57.867  1.00 70.99  ?  154 PRO W O   1 
ATOM 60125 C CB  . PRO AA 2 154 ? -54.803  -2.907   -57.918  1.00 49.49  ?  154 PRO W CB  1 
ATOM 60126 C CG  . PRO AA 2 154 ? -55.191  -1.959   -56.822  1.00 49.50  ?  154 PRO W CG  1 
ATOM 60127 C CD  . PRO AA 2 154 ? -56.137  -0.939   -57.443  1.00 50.32  ?  154 PRO W CD  1 
ATOM 60128 N N   . GLU AA 2 155 ? -56.616  -5.232   -58.212  1.00 58.73  ?  155 GLU W N   1 
ATOM 60129 C CA  . GLU AA 2 155 ? -57.384  -6.272   -57.555  1.00 61.19  ?  155 GLU W CA  1 
ATOM 60130 C C   . GLU AA 2 155 ? -57.442  -5.989   -56.053  1.00 61.44  ?  155 GLU W C   1 
ATOM 60131 O O   . GLU AA 2 155 ? -56.489  -5.456   -55.479  1.00 65.90  ?  155 GLU W O   1 
ATOM 60132 C CB  . GLU AA 2 155 ? -56.743  -7.637   -57.824  1.00 54.75  ?  155 GLU W CB  1 
ATOM 60133 C CG  . GLU AA 2 155 ? -57.674  -8.846   -57.764  1.00 56.74  ?  155 GLU W CG  1 
ATOM 60134 C CD  . GLU AA 2 155 ? -58.803  -8.777   -58.778  1.00 66.59  ?  155 GLU W CD  1 
ATOM 60135 O OE1 . GLU AA 2 155 ? -58.616  -8.149   -59.841  1.00 71.85  ?  155 GLU W OE1 1 
ATOM 60136 O OE2 . GLU AA 2 155 ? -59.881  -9.348   -58.507  1.00 69.51  -1 155 GLU W OE2 1 
ATOM 60137 N N   . PRO AA 2 156 ? -58.556  -6.330   -55.385  1.00 58.37  ?  156 PRO W N   1 
ATOM 60138 C CA  . PRO AA 2 156 ? -59.782  -6.924   -55.919  1.00 60.19  ?  156 PRO W CA  1 
ATOM 60139 C C   . PRO AA 2 156 ? -60.987  -5.991   -55.928  1.00 61.70  ?  156 PRO W C   1 
ATOM 60140 O O   . PRO AA 2 156 ? -60.887  -4.828   -55.539  1.00 60.69  ?  156 PRO W O   1 
ATOM 60141 C CB  . PRO AA 2 156 ? -60.025  -8.079   -54.955  1.00 88.24  ?  156 PRO W CB  1 
ATOM 60142 C CG  . PRO AA 2 156 ? -59.595  -7.495   -53.625  1.00 89.35  ?  156 PRO W CG  1 
ATOM 60143 C CD  . PRO AA 2 156 ? -58.507  -6.467   -53.918  1.00 71.13  ?  156 PRO W CD  1 
ATOM 60144 N N   . VAL AA 2 157 ? -62.122  -6.524   -56.378  1.00 71.77  ?  157 VAL W N   1 
ATOM 60145 C CA  . VAL AA 2 157 ? -63.415  -5.862   -56.284  1.00 60.59  ?  157 VAL W CA  1 
ATOM 60146 C C   . VAL AA 2 157 ? -64.398  -6.835   -55.649  1.00 67.43  ?  157 VAL W C   1 
ATOM 60147 O O   . VAL AA 2 157 ? -64.298  -8.053   -55.827  1.00 91.72  ?  157 VAL W O   1 
ATOM 60148 C CB  . VAL AA 2 157 ? -63.930  -5.381   -57.659  1.00 66.75  ?  157 VAL W CB  1 
ATOM 60149 C CG1 . VAL AA 2 157 ? -63.090  -4.223   -58.161  1.00 71.68  ?  157 VAL W CG1 1 
ATOM 60150 C CG2 . VAL AA 2 157 ? -63.917  -6.522   -58.663  1.00 78.30  ?  157 VAL W CG2 1 
ATOM 60151 N N   . THR AA 2 158 ? -65.349  -6.290   -54.897  1.00 67.33  ?  158 THR W N   1 
ATOM 60152 C CA  . THR AA 2 158 ? -66.353  -7.082   -54.198  1.00 68.75  ?  158 THR W CA  1 
ATOM 60153 C C   . THR AA 2 158 ? -67.696  -6.890   -54.887  1.00 72.17  ?  158 THR W C   1 
ATOM 60154 O O   . THR AA 2 158 ? -68.236  -5.779   -54.904  1.00 73.21  ?  158 THR W O   1 
ATOM 60155 C CB  . THR AA 2 158 ? -66.443  -6.686   -52.723  1.00 69.79  ?  158 THR W CB  1 
ATOM 60156 O OG1 . THR AA 2 158 ? -65.174  -6.900   -52.094  1.00 75.11  ?  158 THR W OG1 1 
ATOM 60157 C CG2 . THR AA 2 158 ? -67.499  -7.518   -52.012  1.00 74.76  ?  158 THR W CG2 1 
ATOM 60158 N N   . VAL AA 2 159 ? -68.230  -7.968   -55.453  1.00 79.50  ?  159 VAL W N   1 
ATOM 60159 C CA  . VAL AA 2 159 ? -69.483  -7.931   -56.195  1.00 87.54  ?  159 VAL W CA  1 
ATOM 60160 C C   . VAL AA 2 159 ? -70.548  -8.639   -55.374  1.00 98.16  ?  159 VAL W C   1 
ATOM 60161 O O   . VAL AA 2 159 ? -70.428  -9.834   -55.079  1.00 106.96 ?  159 VAL W O   1 
ATOM 60162 C CB  . VAL AA 2 159 ? -69.346  -8.572   -57.581  1.00 85.75  ?  159 VAL W CB  1 
ATOM 60163 C CG1 . VAL AA 2 159 ? -70.716  -8.720   -58.225  1.00 87.35  ?  159 VAL W CG1 1 
ATOM 60164 C CG2 . VAL AA 2 159 ? -68.440  -7.728   -58.452  1.00 83.49  ?  159 VAL W CG2 1 
ATOM 60165 N N   . THR AA 2 160 ? -71.587  -7.900   -55.007  1.00 95.15  ?  160 THR W N   1 
ATOM 60166 C CA  . THR AA 2 160 ? -72.734  -8.447   -54.306  1.00 97.24  ?  160 THR W CA  1 
ATOM 60167 C C   . THR AA 2 160 ? -73.997  -8.136   -55.092  1.00 100.69 ?  160 THR W C   1 
ATOM 60168 O O   . THR AA 2 160 ? -74.015  -7.255   -55.954  1.00 97.31  ?  160 THR W O   1 
ATOM 60169 C CB  . THR AA 2 160 ? -72.853  -7.874   -52.891  1.00 92.00  ?  160 THR W CB  1 
ATOM 60170 O OG1 . THR AA 2 160 ? -71.545  -7.645   -52.359  1.00 87.40  ?  160 THR W OG1 1 
ATOM 60171 C CG2 . THR AA 2 160 ? -73.610  -8.838   -51.990  1.00 97.02  ?  160 THR W CG2 1 
ATOM 60172 N N   . TRP AA 2 161 ? -75.063  -8.866   -54.786  1.00 108.44 ?  161 TRP W N   1 
ATOM 60173 C CA  . TRP AA 2 161 ? -76.304  -8.642   -55.511  1.00 115.64 ?  161 TRP W CA  1 
ATOM 60174 C C   . TRP AA 2 161 ? -77.353  -8.005   -54.609  1.00 130.52 ?  161 TRP W C   1 
ATOM 60175 O O   . TRP AA 2 161 ? -77.293  -6.801   -54.338  1.00 140.10 ?  161 TRP W O   1 
ATOM 60176 C CB  . TRP AA 2 161 ? -76.802  -9.950   -56.120  1.00 107.03 ?  161 TRP W CB  1 
ATOM 60177 C CG  . TRP AA 2 161 ? -75.932  -10.417  -57.265  1.00 105.07 ?  161 TRP W CG  1 
ATOM 60178 C CD1 . TRP AA 2 161 ? -74.855  -11.245  -57.184  1.00 108.54 ?  161 TRP W CD1 1 
ATOM 60179 C CD2 . TRP AA 2 161 ? -76.069  -10.075  -58.654  1.00 108.42 ?  161 TRP W CD2 1 
ATOM 60180 N NE1 . TRP AA 2 161 ? -74.310  -11.443  -58.427  1.00 107.93 ?  161 TRP W NE1 1 
ATOM 60181 C CE2 . TRP AA 2 161 ? -75.037  -10.737  -59.349  1.00 99.17  ?  161 TRP W CE2 1 
ATOM 60182 C CE3 . TRP AA 2 161 ? -76.965  -9.277   -59.377  1.00 113.04 ?  161 TRP W CE3 1 
ATOM 60183 C CZ2 . TRP AA 2 161 ? -74.872  -10.626  -60.729  1.00 87.79  ?  161 TRP W CZ2 1 
ATOM 60184 C CZ3 . TRP AA 2 161 ? -76.799  -9.168   -60.754  1.00 106.72 ?  161 TRP W CZ3 1 
ATOM 60185 C CH2 . TRP AA 2 161 ? -75.761  -9.839   -61.413  1.00 91.16  ?  161 TRP W CH2 1 
ATOM 60186 N N   . ASN AA 2 162 ? -78.322  -8.786   -54.142  1.00 128.61 ?  162 ASN W N   1 
ATOM 60187 C CA  . ASN AA 2 162 ? -79.422  -8.203   -53.380  1.00 137.85 ?  162 ASN W CA  1 
ATOM 60188 C C   . ASN AA 2 162 ? -78.989  -7.754   -51.990  1.00 155.75 ?  162 ASN W C   1 
ATOM 60189 O O   . ASN AA 2 162 ? -79.557  -8.206   -50.991  1.00 154.13 ?  162 ASN W O   1 
ATOM 60190 C CB  . ASN AA 2 162 ? -80.583  -9.192   -53.267  1.00 133.19 ?  162 ASN W CB  1 
ATOM 60191 C CG  . ASN AA 2 162 ? -81.309  -9.385   -54.579  1.00 130.71 ?  162 ASN W CG  1 
ATOM 60192 O OD1 . ASN AA 2 162 ? -81.273  -8.520   -55.456  1.00 123.16 ?  162 ASN W OD1 1 
ATOM 60193 N ND2 . ASN AA 2 162 ? -81.988  -10.516  -54.717  1.00 133.70 ?  162 ASN W ND2 1 
ATOM 60194 N N   . SER AA 2 163 ? -77.992  -6.865   -51.920  1.00 169.95 ?  163 SER W N   1 
ATOM 60195 C CA  . SER AA 2 163 ? -77.532  -6.272   -50.662  1.00 172.26 ?  163 SER W CA  1 
ATOM 60196 C C   . SER AA 2 163 ? -77.156  -7.340   -49.637  1.00 175.28 ?  163 SER W C   1 
ATOM 60197 O O   . SER AA 2 163 ? -77.448  -7.220   -48.445  1.00 189.49 ?  163 SER W O   1 
ATOM 60198 C CB  . SER AA 2 163 ? -78.581  -5.316   -50.089  1.00 186.98 ?  163 SER W CB  1 
ATOM 60199 O OG  . SER AA 2 163 ? -78.851  -4.248   -50.981  1.00 175.53 ?  163 SER W OG  1 
ATOM 60200 N N   . GLY AA 2 164 ? -76.488  -8.392   -50.105  1.00 179.79 ?  164 GLY W N   1 
ATOM 60201 C CA  . GLY AA 2 164 ? -76.097  -9.503   -49.271  1.00 164.99 ?  164 GLY W CA  1 
ATOM 60202 C C   . GLY AA 2 164 ? -77.088  -10.650  -49.252  1.00 156.39 ?  164 GLY W C   1 
ATOM 60203 O O   . GLY AA 2 164 ? -76.690  -11.798  -49.030  1.00 150.57 ?  164 GLY W O   1 
ATOM 60204 N N   . SER AA 2 165 ? -78.367  -10.367  -49.482  1.00 156.95 ?  165 SER W N   1 
ATOM 60205 C CA  . SER AA 2 165 ? -79.367  -11.419  -49.535  1.00 164.56 ?  165 SER W CA  1 
ATOM 60206 C C   . SER AA 2 165 ? -79.189  -12.259  -50.797  1.00 166.38 ?  165 SER W C   1 
ATOM 60207 O O   . SER AA 2 165 ? -78.625  -11.811  -51.800  1.00 172.75 ?  165 SER W O   1 
ATOM 60208 C CB  . SER AA 2 165 ? -80.775  -10.826  -49.489  1.00 152.01 ?  165 SER W CB  1 
ATOM 60209 O OG  . SER AA 2 165 ? -81.759  -11.839  -49.594  1.00 153.87 ?  165 SER W OG  1 
ATOM 60210 N N   . LEU AA 2 166 ? -79.680  -13.499  -50.728  1.00 166.34 ?  166 LEU W N   1 
ATOM 60211 C CA  . LEU AA 2 166 ? -79.590  -14.459  -51.824  1.00 165.00 ?  166 LEU W CA  1 
ATOM 60212 C C   . LEU AA 2 166 ? -78.138  -14.745  -52.192  1.00 161.72 ?  166 LEU W C   1 
ATOM 60213 O O   . LEU AA 2 166 ? -77.541  -14.032  -53.005  1.00 147.58 ?  166 LEU W O   1 
ATOM 60214 C CB  . LEU AA 2 166 ? -80.367  -13.960  -53.045  1.00 150.82 ?  166 LEU W CB  1 
ATOM 60215 C CG  . LEU AA 2 166 ? -80.353  -14.848  -54.290  1.00 145.20 ?  166 LEU W CG  1 
ATOM 60216 C CD1 . LEU AA 2 166 ? -80.974  -16.207  -54.000  1.00 151.13 ?  166 LEU W CD1 1 
ATOM 60217 C CD2 . LEU AA 2 166 ? -81.072  -14.155  -55.433  1.00 138.21 ?  166 LEU W CD2 1 
ATOM 60218 N N   . SER AA 2 167 ? -77.564  -15.792  -51.599  1.00 161.52 ?  167 SER W N   1 
ATOM 60219 C CA  . SER AA 2 167 ? -76.192  -16.188  -51.881  1.00 151.93 ?  167 SER W CA  1 
ATOM 60220 C C   . SER AA 2 167 ? -76.089  -17.447  -52.729  1.00 143.76 ?  167 SER W C   1 
ATOM 60221 O O   . SER AA 2 167 ? -74.988  -17.776  -53.184  1.00 141.19 ?  167 SER W O   1 
ATOM 60222 C CB  . SER AA 2 167 ? -75.418  -16.400  -50.571  1.00 153.77 ?  167 SER W CB  1 
ATOM 60223 O OG  . SER AA 2 167 ? -76.015  -17.414  -49.782  1.00 161.95 ?  167 SER W OG  1 
ATOM 60224 N N   . SER AA 2 168 ? -77.192  -18.157  -52.949  1.00 140.65 ?  168 SER W N   1 
ATOM 60225 C CA  . SER AA 2 168 ? -77.184  -19.360  -53.765  1.00 131.14 ?  168 SER W CA  1 
ATOM 60226 C C   . SER AA 2 168 ? -77.423  -19.014  -55.230  1.00 119.80 ?  168 SER W C   1 
ATOM 60227 O O   . SER AA 2 168 ? -78.118  -18.048  -55.557  1.00 120.39 ?  168 SER W O   1 
ATOM 60228 C CB  . SER AA 2 168 ? -78.247  -20.348  -53.283  1.00 132.50 ?  168 SER W CB  1 
ATOM 60229 O OG  . SER AA 2 168 ? -78.171  -21.569  -53.999  1.00 140.15 ?  168 SER W OG  1 
ATOM 60230 N N   . GLY AA 2 169 ? -76.839  -19.821  -56.112  1.00 113.10 ?  169 GLY W N   1 
ATOM 60231 C CA  . GLY AA 2 169 ? -76.980  -19.602  -57.536  1.00 111.79 ?  169 GLY W CA  1 
ATOM 60232 C C   . GLY AA 2 169 ? -76.150  -18.473  -58.097  1.00 105.74 ?  169 GLY W C   1 
ATOM 60233 O O   . GLY AA 2 169 ? -76.477  -17.956  -59.170  1.00 105.25 ?  169 GLY W O   1 
ATOM 60234 N N   . VAL AA 2 170 ? -75.087  -18.070  -57.407  1.00 109.70 ?  170 VAL W N   1 
ATOM 60235 C CA  . VAL AA 2 170 ? -74.208  -17.003  -57.869  1.00 103.05 ?  170 VAL W CA  1 
ATOM 60236 C C   . VAL AA 2 170 ? -72.897  -17.616  -58.338  1.00 103.28 ?  170 VAL W C   1 
ATOM 60237 O O   . VAL AA 2 170 ? -72.489  -18.692  -57.884  1.00 126.35 ?  170 VAL W O   1 
ATOM 60238 C CB  . VAL AA 2 170 ? -73.955  -15.944  -56.774  1.00 95.11  ?  170 VAL W CB  1 
ATOM 60239 C CG1 . VAL AA 2 170 ? -75.271  -15.366  -56.280  1.00 99.59  ?  170 VAL W CG1 1 
ATOM 60240 C CG2 . VAL AA 2 170 ? -73.165  -16.542  -55.622  1.00 94.43  ?  170 VAL W CG2 1 
ATOM 60241 N N   . HIS AA 2 171 ? -72.236  -16.925  -59.265  1.00 92.89  ?  171 HIS W N   1 
ATOM 60242 C CA  . HIS AA 2 171 ? -70.956  -17.373  -59.802  1.00 89.55  ?  171 HIS W CA  1 
ATOM 60243 C C   . HIS AA 2 171 ? -70.066  -16.161  -60.016  1.00 84.31  ?  171 HIS W C   1 
ATOM 60244 O O   . HIS AA 2 171 ? -70.397  -15.281  -60.817  1.00 84.96  ?  171 HIS W O   1 
ATOM 60245 C CB  . HIS AA 2 171 ? -71.139  -18.145  -61.112  1.00 88.24  ?  171 HIS W CB  1 
ATOM 60246 C CG  . HIS AA 2 171 ? -71.871  -19.441  -60.953  1.00 105.63 ?  171 HIS W CG  1 
ATOM 60247 N ND1 . HIS AA 2 171 ? -71.227  -20.632  -60.693  1.00 112.11 ?  171 HIS W ND1 1 
ATOM 60248 C CD2 . HIS AA 2 171 ? -73.191  -19.734  -61.018  1.00 117.50 ?  171 HIS W CD2 1 
ATOM 60249 C CE1 . HIS AA 2 171 ? -72.120  -21.603  -60.605  1.00 118.28 ?  171 HIS W CE1 1 
ATOM 60250 N NE2 . HIS AA 2 171 ? -73.319  -21.084  -60.797  1.00 120.74 ?  171 HIS W NE2 1 
ATOM 60251 N N   . THR AA 2 172 ? -68.946  -16.116  -59.302  1.00 85.81  ?  172 THR W N   1 
ATOM 60252 C CA  . THR AA 2 172 ? -67.962  -15.050  -59.439  1.00 72.89  ?  172 THR W CA  1 
ATOM 60253 C C   . THR AA 2 172 ? -66.762  -15.583  -60.213  1.00 69.25  ?  172 THR W C   1 
ATOM 60254 O O   . THR AA 2 172 ? -66.101  -16.527  -59.768  1.00 69.80  ?  172 THR W O   1 
ATOM 60255 C CB  . THR AA 2 172 ? -67.529  -14.522  -58.072  1.00 75.53  ?  172 THR W CB  1 
ATOM 60256 O OG1 . THR AA 2 172 ? -68.665  -13.983  -57.385  1.00 78.13  ?  172 THR W OG1 1 
ATOM 60257 C CG2 . THR AA 2 172 ? -66.480  -13.434  -58.234  1.00 90.99  ?  172 THR W CG2 1 
ATOM 60258 N N   . PHE AA 2 173 ? -66.487  -14.979  -61.366  1.00 57.65  ?  173 PHE W N   1 
ATOM 60259 C CA  . PHE AA 2 173 ? -65.419  -15.487  -62.217  1.00 56.32  ?  173 PHE W CA  1 
ATOM 60260 C C   . PHE AA 2 173 ? -64.112  -14.750  -61.937  1.00 54.25  ?  173 PHE W C   1 
ATOM 60261 O O   . PHE AA 2 173 ? -64.124  -13.544  -61.671  1.00 53.64  ?  173 PHE W O   1 
ATOM 60262 C CB  . PHE AA 2 173 ? -65.790  -15.337  -63.689  1.00 63.62  ?  173 PHE W CB  1 
ATOM 60263 C CG  . PHE AA 2 173 ? -67.059  -16.049  -64.063  1.00 65.06  ?  173 PHE W CG  1 
ATOM 60264 C CD1 . PHE AA 2 173 ? -67.030  -17.365  -64.491  1.00 65.78  ?  173 PHE W CD1 1 
ATOM 60265 C CD2 . PHE AA 2 173 ? -68.281  -15.405  -63.975  1.00 65.77  ?  173 PHE W CD2 1 
ATOM 60266 C CE1 . PHE AA 2 173 ? -68.197  -18.024  -64.829  1.00 70.24  ?  173 PHE W CE1 1 
ATOM 60267 C CE2 . PHE AA 2 173 ? -69.451  -16.059  -64.310  1.00 69.03  ?  173 PHE W CE2 1 
ATOM 60268 C CZ  . PHE AA 2 173 ? -69.409  -17.369  -64.740  1.00 71.82  ?  173 PHE W CZ  1 
ATOM 60269 N N   . PRO AA 2 174 ? -62.987  -15.464  -61.984  1.00 58.27  ?  174 PRO W N   1 
ATOM 60270 C CA  . PRO AA 2 174 ? -61.694  -14.828  -61.706  1.00 54.49  ?  174 PRO W CA  1 
ATOM 60271 C C   . PRO AA 2 174 ? -61.396  -13.705  -62.686  1.00 51.88  ?  174 PRO W C   1 
ATOM 60272 O O   . PRO AA 2 174 ? -61.830  -13.722  -63.840  1.00 53.21  ?  174 PRO W O   1 
ATOM 60273 C CB  . PRO AA 2 174 ? -60.692  -15.979  -61.855  1.00 51.12  ?  174 PRO W CB  1 
ATOM 60274 C CG  . PRO AA 2 174 ? -61.497  -17.213  -61.622  1.00 57.93  ?  174 PRO W CG  1 
ATOM 60275 C CD  . PRO AA 2 174 ? -62.856  -16.917  -62.185  1.00 74.96  ?  174 PRO W CD  1 
ATOM 60276 N N   . ALA AA 2 175 ? -60.650  -12.715  -62.205  1.00 54.71  ?  175 ALA W N   1 
ATOM 60277 C CA  . ALA AA 2 175 ? -60.324  -11.559  -63.024  1.00 52.36  ?  175 ALA W CA  1 
ATOM 60278 C C   . ALA AA 2 175 ? -59.298  -11.920  -64.092  1.00 52.11  ?  175 ALA W C   1 
ATOM 60279 O O   . ALA AA 2 175 ? -58.458  -12.806  -63.910  1.00 52.64  ?  175 ALA W O   1 
ATOM 60280 C CB  . ALA AA 2 175 ? -59.794  -10.423  -62.151  1.00 61.34  ?  175 ALA W CB  1 
ATOM 60281 N N   . VAL AA 2 176 ? -59.374  -11.216  -65.219  1.00 61.53  ?  176 VAL W N   1 
ATOM 60282 C CA  . VAL AA 2 176 ? -58.465  -11.401  -66.344  1.00 61.73  ?  176 VAL W CA  1 
ATOM 60283 C C   . VAL AA 2 176 ? -57.758  -10.079  -66.603  1.00 58.82  ?  176 VAL W C   1 
ATOM 60284 O O   . VAL AA 2 176 ? -58.404  -9.026   -66.661  1.00 58.04  ?  176 VAL W O   1 
ATOM 60285 C CB  . VAL AA 2 176 ? -59.212  -11.880  -67.604  1.00 67.85  ?  176 VAL W CB  1 
ATOM 60286 C CG1 . VAL AA 2 176 ? -58.246  -12.044  -68.769  1.00 74.86  ?  176 VAL W CG1 1 
ATOM 60287 C CG2 . VAL AA 2 176 ? -59.946  -13.183  -67.325  1.00 69.59  ?  176 VAL W CG2 1 
ATOM 60288 N N   . LEU AA 2 177 ? -56.438  -10.133  -66.757  1.00 69.54  ?  177 LEU W N   1 
ATOM 60289 C CA  . LEU AA 2 177 ? -55.621  -8.945   -66.970  1.00 67.02  ?  177 LEU W CA  1 
ATOM 60290 C C   . LEU AA 2 177 ? -55.371  -8.757   -68.461  1.00 74.24  ?  177 LEU W C   1 
ATOM 60291 O O   . LEU AA 2 177 ? -54.787  -9.631   -69.111  1.00 87.11  ?  177 LEU W O   1 
ATOM 60292 C CB  . LEU AA 2 177 ? -54.295  -9.055   -66.219  1.00 60.77  ?  177 LEU W CB  1 
ATOM 60293 C CG  . LEU AA 2 177 ? -53.322  -7.891   -66.406  1.00 58.42  ?  177 LEU W CG  1 
ATOM 60294 C CD1 . LEU AA 2 177 ? -53.929  -6.605   -65.873  1.00 56.34  ?  177 LEU W CD1 1 
ATOM 60295 C CD2 . LEU AA 2 177 ? -51.995  -8.187   -65.727  1.00 57.40  ?  177 LEU W CD2 1 
ATOM 60296 N N   . GLN AA 2 178 ? -55.807  -7.619   -68.996  1.00 95.58  ?  178 GLN W N   1 
ATOM 60297 C CA  . GLN AA 2 178 ? -55.562  -7.277   -70.391  1.00 120.18 ?  178 GLN W CA  1 
ATOM 60298 C C   . GLN AA 2 178 ? -55.362  -5.773   -70.492  1.00 122.71 ?  178 GLN W C   1 
ATOM 60299 O O   . GLN AA 2 178 ? -56.127  -5.006   -69.900  1.00 111.65 ?  178 GLN W O   1 
ATOM 60300 C CB  . GLN AA 2 178 ? -56.718  -7.721   -71.294  1.00 130.12 ?  178 GLN W CB  1 
ATOM 60301 C CG  . GLN AA 2 178 ? -56.446  -7.517   -72.778  1.00 122.14 ?  178 GLN W CG  1 
ATOM 60302 C CD  . GLN AA 2 178 ? -57.650  -7.830   -73.642  1.00 132.09 ?  178 GLN W CD  1 
ATOM 60303 O OE1 . GLN AA 2 178 ? -58.753  -7.347   -73.387  1.00 130.04 ?  178 GLN W OE1 1 
ATOM 60304 N NE2 . GLN AA 2 178 ? -57.444  -8.642   -74.672  1.00 142.43 ?  178 GLN W NE2 1 
ATOM 60305 N N   . SER AA 2 179 ? -54.338  -5.363   -71.244  1.00 141.43 ?  179 SER W N   1 
ATOM 60306 C CA  . SER AA 2 179 ? -53.984  -3.951   -71.402  1.00 119.76 ?  179 SER W CA  1 
ATOM 60307 C C   . SER AA 2 179 ? -53.728  -3.294   -70.047  1.00 102.09 ?  179 SER W C   1 
ATOM 60308 O O   . SER AA 2 179 ? -54.114  -2.147   -69.810  1.00 99.89  ?  179 SER W O   1 
ATOM 60309 C CB  . SER AA 2 179 ? -55.060  -3.191   -72.182  1.00 124.15 ?  179 SER W CB  1 
ATOM 60310 O OG  . SER AA 2 179 ? -55.243  -3.744   -73.474  1.00 137.15 ?  179 SER W OG  1 
ATOM 60311 N N   . ASP AA 2 180 ? -53.074  -4.036   -69.150  1.00 98.10  ?  180 ASP W N   1 
ATOM 60312 C CA  . ASP AA 2 180 ? -52.726  -3.584   -67.803  1.00 95.50  ?  180 ASP W CA  1 
ATOM 60313 C C   . ASP AA 2 180 ? -53.950  -3.208   -66.972  1.00 87.51  ?  180 ASP W C   1 
ATOM 60314 O O   . ASP AA 2 180 ? -53.839  -2.446   -66.008  1.00 75.51  ?  180 ASP W O   1 
ATOM 60315 C CB  . ASP AA 2 180 ? -51.737  -2.412   -67.847  1.00 107.47 ?  180 ASP W CB  1 
ATOM 60316 C CG  . ASP AA 2 180 ? -50.413  -2.790   -68.485  1.00 129.15 ?  180 ASP W CG  1 
ATOM 60317 O OD1 . ASP AA 2 180 ? -50.060  -3.987   -68.459  1.00 134.86 ?  180 ASP W OD1 1 
ATOM 60318 O OD2 . ASP AA 2 180 ? -49.726  -1.889   -69.012  1.00 136.01 -1 180 ASP W OD2 1 
ATOM 60319 N N   . LEU AA 2 181 ? -55.122  -3.733   -67.322  1.00 77.28  ?  181 LEU W N   1 
ATOM 60320 C CA  . LEU AA 2 181 ? -56.345  -3.496   -66.572  1.00 74.62  ?  181 LEU W CA  1 
ATOM 60321 C C   . LEU AA 2 181 ? -57.082  -4.812   -66.374  1.00 81.63  ?  181 LEU W C   1 
ATOM 60322 O O   . LEU AA 2 181 ? -56.981  -5.728   -67.195  1.00 108.08 ?  181 LEU W O   1 
ATOM 60323 C CB  . LEU AA 2 181 ? -57.258  -2.482   -67.275  1.00 67.83  ?  181 LEU W CB  1 
ATOM 60324 C CG  . LEU AA 2 181 ? -56.740  -1.045   -67.348  1.00 66.49  ?  181 LEU W CG  1 
ATOM 60325 C CD1 . LEU AA 2 181 ? -57.719  -0.155   -68.094  1.00 68.86  ?  181 LEU W CD1 1 
ATOM 60326 C CD2 . LEU AA 2 181 ? -56.482  -0.504   -65.955  1.00 64.20  ?  181 LEU W CD2 1 
ATOM 60327 N N   . TYR AA 2 182 ? -57.826  -4.894   -65.278  1.00 55.87  ?  182 TYR W N   1 
ATOM 60328 C CA  . TYR AA 2 182 ? -58.517  -6.118   -64.908  1.00 57.01  ?  182 TYR W CA  1 
ATOM 60329 C C   . TYR AA 2 182 ? -59.954  -6.112   -65.421  1.00 58.17  ?  182 TYR W C   1 
ATOM 60330 O O   . TYR AA 2 182 ? -60.534  -5.065   -65.716  1.00 58.17  ?  182 TYR W O   1 
ATOM 60331 C CB  . TYR AA 2 182 ? -58.500  -6.300   -63.391  1.00 56.52  ?  182 TYR W CB  1 
ATOM 60332 C CG  . TYR AA 2 182 ? -57.138  -6.636   -62.829  1.00 54.52  ?  182 TYR W CG  1 
ATOM 60333 C CD1 . TYR AA 2 182 ? -56.815  -7.940   -62.478  1.00 73.08  ?  182 TYR W CD1 1 
ATOM 60334 C CD2 . TYR AA 2 182 ? -56.174  -5.653   -62.655  1.00 51.98  ?  182 TYR W CD2 1 
ATOM 60335 C CE1 . TYR AA 2 182 ? -55.571  -8.254   -61.965  1.00 66.38  ?  182 TYR W CE1 1 
ATOM 60336 C CE2 . TYR AA 2 182 ? -54.927  -5.959   -62.143  1.00 62.94  ?  182 TYR W CE2 1 
ATOM 60337 C CZ  . TYR AA 2 182 ? -54.631  -7.259   -61.800  1.00 51.81  ?  182 TYR W CZ  1 
ATOM 60338 O OH  . TYR AA 2 182 ? -53.390  -7.563   -61.291  1.00 50.92  ?  182 TYR W OH  1 
ATOM 60339 N N   . THR AA 2 183 ? -60.525  -7.312   -65.524  1.00 50.13  ?  183 THR W N   1 
ATOM 60340 C CA  . THR AA 2 183 ? -61.898  -7.496   -65.983  1.00 51.35  ?  183 THR W CA  1 
ATOM 60341 C C   . THR AA 2 183 ? -62.516  -8.654   -65.214  1.00 52.44  ?  183 THR W C   1 
ATOM 60342 O O   . THR AA 2 183 ? -61.975  -9.764   -65.222  1.00 52.53  ?  183 THR W O   1 
ATOM 60343 C CB  . THR AA 2 183 ? -61.949  -7.765   -67.491  1.00 69.10  ?  183 THR W CB  1 
ATOM 60344 O OG1 . THR AA 2 183 ? -61.335  -6.678   -68.195  1.00 60.47  ?  183 THR W OG1 1 
ATOM 60345 C CG2 . THR AA 2 183 ? -63.389  -7.918   -67.959  1.00 76.75  ?  183 THR W CG2 1 
ATOM 60346 N N   . LEU AA 2 184 ? -63.647  -8.399   -64.558  1.00 54.99  ?  184 LEU W N   1 
ATOM 60347 C CA  . LEU AA 2 184 ? -64.335  -9.394   -63.750  1.00 57.28  ?  184 LEU W CA  1 
ATOM 60348 C C   . LEU AA 2 184 ? -65.737  -9.634   -64.298  1.00 61.27  ?  184 LEU W C   1 
ATOM 60349 O O   . LEU AA 2 184 ? -66.335  -8.756   -64.924  1.00 62.21  ?  184 LEU W O   1 
ATOM 60350 C CB  . LEU AA 2 184 ? -64.408  -8.950   -62.279  1.00 50.90  ?  184 LEU W CB  1 
ATOM 60351 C CG  . LEU AA 2 184 ? -65.082  -9.874   -61.261  1.00 53.50  ?  184 LEU W CG  1 
ATOM 60352 C CD1 . LEU AA 2 184 ? -64.295  -9.902   -59.963  1.00 51.60  ?  184 LEU W CD1 1 
ATOM 60353 C CD2 . LEU AA 2 184 ? -66.516  -9.441   -61.004  1.00 56.71  ?  184 LEU W CD2 1 
ATOM 60354 N N   . SER AA 2 185 ? -66.258  -10.834  -64.054  1.00 60.38  ?  185 SER W N   1 
ATOM 60355 C CA  . SER AA 2 185 ? -67.604  -11.206  -64.465  1.00 64.66  ?  185 SER W CA  1 
ATOM 60356 C C   . SER AA 2 185 ? -68.313  -11.880  -63.299  1.00 69.73  ?  185 SER W C   1 
ATOM 60357 O O   . SER AA 2 185 ? -67.689  -12.608  -62.521  1.00 80.93  ?  185 SER W O   1 
ATOM 60358 C CB  . SER AA 2 185 ? -67.580  -12.143  -65.682  1.00 73.01  ?  185 SER W CB  1 
ATOM 60359 O OG  . SER AA 2 185 ? -66.838  -11.581  -66.753  1.00 71.11  ?  185 SER W OG  1 
ATOM 60360 N N   . SER AA 2 186 ? -69.615  -11.630  -63.178  1.00 73.28  ?  186 SER W N   1 
ATOM 60361 C CA  . SER AA 2 186 ? -70.423  -12.216  -62.118  1.00 76.42  ?  186 SER W CA  1 
ATOM 60362 C C   . SER AA 2 186 ? -71.809  -12.530  -62.659  1.00 81.42  ?  186 SER W C   1 
ATOM 60363 O O   . SER AA 2 186 ? -72.393  -11.725  -63.390  1.00 88.19  ?  186 SER W O   1 
ATOM 60364 C CB  . SER AA 2 186 ? -70.531  -11.280  -60.908  1.00 76.26  ?  186 SER W CB  1 
ATOM 60365 O OG  . SER AA 2 186 ? -71.270  -11.883  -59.860  1.00 79.67  ?  186 SER W OG  1 
ATOM 60366 N N   . SER AA 2 187 ? -72.331  -13.702  -62.300  1.00 78.86  ?  187 SER W N   1 
ATOM 60367 C CA  . SER AA 2 187 ? -73.638  -14.146  -62.760  1.00 83.42  ?  187 SER W CA  1 
ATOM 60368 C C   . SER AA 2 187 ? -74.466  -14.649  -61.585  1.00 87.21  ?  187 SER W C   1 
ATOM 60369 O O   . SER AA 2 187 ? -73.928  -15.131  -60.585  1.00 86.21  ?  187 SER W O   1 
ATOM 60370 C CB  . SER AA 2 187 ? -73.515  -15.249  -63.819  1.00 86.11  ?  187 SER W CB  1 
ATOM 60371 O OG  . SER AA 2 187 ? -72.960  -16.427  -63.263  1.00 102.92 ?  187 SER W OG  1 
ATOM 60372 N N   . VAL AA 2 188 ? -75.785  -14.530  -61.721  1.00 91.30  ?  188 VAL W N   1 
ATOM 60373 C CA  . VAL AA 2 188 ? -76.734  -14.994  -60.713  1.00 95.98  ?  188 VAL W CA  1 
ATOM 60374 C C   . VAL AA 2 188 ? -77.964  -15.540  -61.428  1.00 101.64 ?  188 VAL W C   1 
ATOM 60375 O O   . VAL AA 2 188 ? -78.376  -15.013  -62.467  1.00 102.45 ?  188 VAL W O   1 
ATOM 60376 C CB  . VAL AA 2 188 ? -77.108  -13.867  -59.725  1.00 88.53  ?  188 VAL W CB  1 
ATOM 60377 C CG1 . VAL AA 2 188 ? -77.776  -12.707  -60.450  1.00 88.55  ?  188 VAL W CG1 1 
ATOM 60378 C CG2 . VAL AA 2 188 ? -78.000  -14.397  -58.609  1.00 89.69  ?  188 VAL W CG2 1 
ATOM 60379 N N   . THR AA 2 189 ? -78.538  -16.610  -60.882  1.00 103.71 ?  189 THR W N   1 
ATOM 60380 C CA  . THR AA 2 189 ? -79.695  -17.273  -61.474  1.00 110.46 ?  189 THR W CA  1 
ATOM 60381 C C   . THR AA 2 189 ? -80.859  -17.220  -60.495  1.00 119.13 ?  189 THR W C   1 
ATOM 60382 O O   . THR AA 2 189 ? -80.740  -17.686  -59.356  1.00 115.96 ?  189 THR W O   1 
ATOM 60383 C CB  . THR AA 2 189 ? -79.370  -18.721  -61.847  1.00 108.66 ?  189 THR W CB  1 
ATOM 60384 O OG1 . THR AA 2 189 ? -78.191  -18.750  -62.661  1.00 101.24 ?  189 THR W OG1 1 
ATOM 60385 C CG2 . THR AA 2 189 ? -80.524  -19.340  -62.619  1.00 116.83 ?  189 THR W CG2 1 
ATOM 60386 N N   . VAL AA 2 190 ? -81.976  -16.652  -60.939  1.00 128.74 ?  190 VAL W N   1 
ATOM 60387 C CA  . VAL AA 2 190 ? -83.177  -16.527  -60.115  1.00 136.19 ?  190 VAL W CA  1 
ATOM 60388 C C   . VAL AA 2 190 ? -84.361  -17.057  -60.912  1.00 146.58 ?  190 VAL W C   1 
ATOM 60389 O O   . VAL AA 2 190 ? -84.328  -17.090  -62.153  1.00 152.58 ?  190 VAL W O   1 
ATOM 60390 C CB  . VAL AA 2 190 ? -83.417  -15.064  -59.672  1.00 137.44 ?  190 VAL W CB  1 
ATOM 60391 C CG1 . VAL AA 2 190 ? -82.266  -14.570  -58.814  1.00 131.82 ?  190 VAL W CG1 1 
ATOM 60392 C CG2 . VAL AA 2 190 ? -83.612  -14.165  -60.883  1.00 146.98 ?  190 VAL W CG2 1 
ATOM 60393 N N   . PRO AA 2 191 ? -85.421  -17.494  -60.230  1.00 148.47 ?  191 PRO W N   1 
ATOM 60394 C CA  . PRO AA 2 191 ? -86.611  -17.965  -60.948  1.00 156.17 ?  191 PRO W CA  1 
ATOM 60395 C C   . PRO AA 2 191 ? -87.266  -16.844  -61.743  1.00 161.48 ?  191 PRO W C   1 
ATOM 60396 O O   . PRO AA 2 191 ? -87.114  -15.657  -61.445  1.00 158.95 ?  191 PRO W O   1 
ATOM 60397 C CB  . PRO AA 2 191 ? -87.532  -18.469  -59.828  1.00 155.73 ?  191 PRO W CB  1 
ATOM 60398 C CG  . PRO AA 2 191 ? -87.025  -17.815  -58.584  1.00 152.54 ?  191 PRO W CG  1 
ATOM 60399 C CD  . PRO AA 2 191 ? -85.548  -17.680  -58.775  1.00 140.00 ?  191 PRO W CD  1 
ATOM 60400 N N   . SER AA 2 192 ? -88.010  -17.245  -62.778  1.00 154.77 ?  192 SER W N   1 
ATOM 60401 C CA  . SER AA 2 192 ? -88.655  -16.271  -63.653  1.00 153.07 ?  192 SER W CA  1 
ATOM 60402 C C   . SER AA 2 192 ? -89.756  -15.498  -62.937  1.00 164.27 ?  192 SER W C   1 
ATOM 60403 O O   . SER AA 2 192 ? -90.064  -14.365  -63.321  1.00 150.56 ?  192 SER W O   1 
ATOM 60404 C CB  . SER AA 2 192 ? -89.216  -16.969  -64.891  1.00 173.59 ?  192 SER W CB  1 
ATOM 60405 O OG  . SER AA 2 192 ? -88.185  -17.601  -65.630  1.00 166.30 ?  192 SER W OG  1 
ATOM 60406 N N   . SER AA 2 193 ? -90.363  -16.089  -61.906  1.00 158.59 ?  193 SER W N   1 
ATOM 60407 C CA  . SER AA 2 193 ? -91.360  -15.375  -61.118  1.00 165.17 ?  193 SER W CA  1 
ATOM 60408 C C   . SER AA 2 193 ? -90.746  -14.291  -60.242  1.00 169.43 ?  193 SER W C   1 
ATOM 60409 O O   . SER AA 2 193 ? -91.488  -13.485  -59.672  1.00 182.60 ?  193 SER W O   1 
ATOM 60410 C CB  . SER AA 2 193 ? -92.149  -16.359  -60.252  1.00 160.33 ?  193 SER W CB  1 
ATOM 60411 O OG  . SER AA 2 193 ? -91.291  -17.074  -59.379  1.00 156.37 ?  193 SER W OG  1 
ATOM 60412 N N   . THR AA 2 194 ? -89.419  -14.255  -60.123  1.00 161.91 ?  194 THR W N   1 
ATOM 60413 C CA  . THR AA 2 194 ? -88.720  -13.246  -59.336  1.00 150.70 ?  194 THR W CA  1 
ATOM 60414 C C   . THR AA 2 194 ? -88.365  -12.020  -60.173  1.00 153.14 ?  194 THR W C   1 
ATOM 60415 O O   . THR AA 2 194 ? -88.634  -10.886  -59.766  1.00 157.92 ?  194 THR W O   1 
ATOM 60416 C CB  . THR AA 2 194 ? -87.457  -13.854  -58.716  1.00 146.37 ?  194 THR W CB  1 
ATOM 60417 O OG1 . THR AA 2 194 ? -87.824  -14.771  -57.678  1.00 150.30 ?  194 THR W OG1 1 
ATOM 60418 C CG2 . THR AA 2 194 ? -86.559  -12.771  -58.138  1.00 140.97 ?  194 THR W CG2 1 
ATOM 60419 N N   . TRP AA 2 195 ? -87.766  -12.232  -61.346  1.00 159.38 ?  195 TRP W N   1 
ATOM 60420 C CA  . TRP AA 2 195 ? -87.362  -11.151  -62.229  1.00 151.51 ?  195 TRP W CA  1 
ATOM 60421 C C   . TRP AA 2 195 ? -88.165  -11.192  -63.524  1.00 146.85 ?  195 TRP W C   1 
ATOM 60422 O O   . TRP AA 2 195 ? -88.360  -12.271  -64.094  1.00 143.94 ?  195 TRP W O   1 
ATOM 60423 C CB  . TRP AA 2 195 ? -85.866  -11.244  -62.556  1.00 144.46 ?  195 TRP W CB  1 
ATOM 60424 C CG  . TRP AA 2 195 ? -85.306  -10.021  -63.215  1.00 146.83 ?  195 TRP W CG  1 
ATOM 60425 C CD1 . TRP AA 2 195 ? -84.800  -8.915   -62.596  1.00 145.99 ?  195 TRP W CD1 1 
ATOM 60426 C CD2 . TRP AA 2 195 ? -85.195  -9.779   -64.623  1.00 147.22 ?  195 TRP W CD2 1 
ATOM 60427 N NE1 . TRP AA 2 195 ? -84.380  -8.000   -63.531  1.00 144.08 ?  195 TRP W NE1 1 
ATOM 60428 C CE2 . TRP AA 2 195 ? -84.611  -8.506   -64.783  1.00 146.20 ?  195 TRP W CE2 1 
ATOM 60429 C CE3 . TRP AA 2 195 ? -85.531  -10.514  -65.763  1.00 146.54 ?  195 TRP W CE3 1 
ATOM 60430 C CZ2 . TRP AA 2 195 ? -84.358  -7.953   -66.036  1.00 146.60 ?  195 TRP W CZ2 1 
ATOM 60431 C CZ3 . TRP AA 2 195 ? -85.279  -9.963   -67.006  1.00 148.90 ?  195 TRP W CZ3 1 
ATOM 60432 C CH2 . TRP AA 2 195 ? -84.698  -8.695   -67.133  1.00 150.21 ?  195 TRP W CH2 1 
ATOM 60433 N N   . PRO AA 2 196 ? -88.635  -10.039  -64.024  1.00 141.24 ?  196 PRO W N   1 
ATOM 60434 C CA  . PRO AA 2 196 ? -88.456  -8.705   -63.440  1.00 138.38 ?  196 PRO W CA  1 
ATOM 60435 C C   . PRO AA 2 196 ? -89.557  -8.313   -62.455  1.00 145.60 ?  196 PRO W C   1 
ATOM 60436 O O   . PRO AA 2 196 ? -89.876  -7.129   -62.353  1.00 148.06 ?  196 PRO W O   1 
ATOM 60437 C CB  . PRO AA 2 196 ? -88.487  -7.776   -64.666  1.00 138.24 ?  196 PRO W CB  1 
ATOM 60438 C CG  . PRO AA 2 196 ? -88.622  -8.686   -65.880  1.00 138.90 ?  196 PRO W CG  1 
ATOM 60439 C CD  . PRO AA 2 196 ? -89.213  -9.953   -65.372  1.00 144.60 ?  196 PRO W CD  1 
ATOM 60440 N N   . SER AA 2 197 ? -90.131  -9.290   -61.750  1.00 131.79 ?  197 SER W N   1 
ATOM 60441 C CA  . SER AA 2 197 ? -91.180  -8.987   -60.781  1.00 139.24 ?  197 SER W CA  1 
ATOM 60442 C C   . SER AA 2 197 ? -90.648  -8.096   -59.665  1.00 136.78 ?  197 SER W C   1 
ATOM 60443 O O   . SER AA 2 197 ? -91.176  -7.007   -59.413  1.00 140.96 ?  197 SER W O   1 
ATOM 60444 C CB  . SER AA 2 197 ? -91.761  -10.283  -60.213  1.00 139.50 ?  197 SER W CB  1 
ATOM 60445 O OG  . SER AA 2 197 ? -92.345  -11.070  -61.235  1.00 142.68 ?  197 SER W OG  1 
ATOM 60446 N N   . GLU AA 2 198 ? -89.599  -8.544   -58.984  1.00 150.77 ?  198 GLU W N   1 
ATOM 60447 C CA  . GLU AA 2 198 ? -88.917  -7.747   -57.978  1.00 147.54 ?  198 GLU W CA  1 
ATOM 60448 C C   . GLU AA 2 198 ? -87.540  -7.346   -58.491  1.00 138.46 ?  198 GLU W C   1 
ATOM 60449 O O   . GLU AA 2 198 ? -86.932  -8.048   -59.304  1.00 133.90 ?  198 GLU W O   1 
ATOM 60450 C CB  . GLU AA 2 198 ? -88.797  -8.508   -56.653  1.00 159.10 ?  198 GLU W CB  1 
ATOM 60451 C CG  . GLU AA 2 198 ? -88.164  -9.880   -56.772  1.00 167.74 ?  198 GLU W CG  1 
ATOM 60452 C CD  . GLU AA 2 198 ? -88.189  -10.650  -55.466  1.00 175.99 ?  198 GLU W CD  1 
ATOM 60453 O OE1 . GLU AA 2 198 ? -88.911  -10.226  -54.538  1.00 184.83 ?  198 GLU W OE1 1 
ATOM 60454 O OE2 . GLU AA 2 198 ? -87.491  -11.680  -55.368  1.00 171.64 -1 198 GLU W OE2 1 
ATOM 60455 N N   . THR AA 2 199 ? -87.058  -6.203   -58.009  1.00 142.41 ?  199 THR W N   1 
ATOM 60456 C CA  . THR AA 2 199 ? -85.832  -5.618   -58.536  1.00 134.33 ?  199 THR W CA  1 
ATOM 60457 C C   . THR AA 2 199 ? -84.618  -6.477   -58.203  1.00 128.52 ?  199 THR W C   1 
ATOM 60458 O O   . THR AA 2 199 ? -84.538  -7.089   -57.134  1.00 133.83 ?  199 THR W O   1 
ATOM 60459 C CB  . THR AA 2 199 ? -85.637  -4.207   -57.981  1.00 110.51 ?  199 THR W CB  1 
ATOM 60460 O OG1 . THR AA 2 199 ? -85.462  -4.270   -56.560  1.00 110.78 ?  199 THR W OG1 1 
ATOM 60461 C CG2 . THR AA 2 199 ? -86.845  -3.337   -58.300  1.00 118.38 ?  199 THR W CG2 1 
ATOM 60462 N N   . VAL AA 2 200 ? -83.666  -6.515   -59.134  1.00 131.24 ?  200 VAL W N   1 
ATOM 60463 C CA  . VAL AA 2 200 ? -82.392  -7.200   -58.949  1.00 124.27 ?  200 VAL W CA  1 
ATOM 60464 C C   . VAL AA 2 200 ? -81.285  -6.199   -59.244  1.00 125.84 ?  200 VAL W C   1 
ATOM 60465 O O   . VAL AA 2 200 ? -81.209  -5.661   -60.356  1.00 124.47 ?  200 VAL W O   1 
ATOM 60466 C CB  . VAL AA 2 200 ? -82.257  -8.437   -59.852  1.00 116.69 ?  200 VAL W CB  1 
ATOM 60467 C CG1 . VAL AA 2 200 ? -80.861  -9.027   -59.733  1.00 109.70 ?  200 VAL W CG1 1 
ATOM 60468 C CG2 . VAL AA 2 200 ? -83.308  -9.475   -59.491  1.00 122.77 ?  200 VAL W CG2 1 
ATOM 60469 N N   . THR AA 2 201 ? -80.428  -5.954   -58.256  1.00 127.21 ?  201 THR W N   1 
ATOM 60470 C CA  . THR AA 2 201 ? -79.380  -4.949   -58.348  1.00 119.71 ?  201 THR W CA  1 
ATOM 60471 C C   . THR AA 2 201 ? -78.051  -5.571   -57.948  1.00 125.14 ?  201 THR W C   1 
ATOM 60472 O O   . THR AA 2 201 ? -77.984  -6.329   -56.978  1.00 126.69 ?  201 THR W O   1 
ATOM 60473 C CB  . THR AA 2 201 ? -79.683  -3.746   -57.439  1.00 115.09 ?  201 THR W CB  1 
ATOM 60474 O OG1 . THR AA 2 201 ? -80.986  -3.232   -57.738  1.00 122.00 ?  201 THR W OG1 1 
ATOM 60475 C CG2 . THR AA 2 201 ? -78.656  -2.646   -57.640  1.00 110.14 ?  201 THR W CG2 1 
ATOM 60476 N N   . CYS AA 2 202 ? -76.998  -5.254   -58.697  1.00 128.83 ?  202 CYS W N   1 
ATOM 60477 C CA  . CYS AA 2 202 ? -75.653  -5.716   -58.389  1.00 120.09 ?  202 CYS W CA  1 
ATOM 60478 C C   . CYS AA 2 202 ? -74.817  -4.551   -57.876  1.00 110.39 ?  202 CYS W C   1 
ATOM 60479 O O   . CYS AA 2 202 ? -74.897  -3.435   -58.401  1.00 117.38 ?  202 CYS W O   1 
ATOM 60480 C CB  . CYS AA 2 202 ? -74.986  -6.357   -59.614  1.00 117.16 ?  202 CYS W CB  1 
ATOM 60481 S SG  . CYS AA 2 202 ? -74.476  -5.221   -60.926  1.00 110.19 ?  202 CYS W SG  1 
ATOM 60482 N N   . ASN AA 2 203 ? -74.027  -4.814   -56.840  1.00 104.44 ?  203 ASN W N   1 
ATOM 60483 C CA  . ASN AA 2 203 ? -73.190  -3.807   -56.206  1.00 94.36  ?  203 ASN W CA  1 
ATOM 60484 C C   . ASN AA 2 203 ? -71.730  -4.191   -56.396  1.00 88.26  ?  203 ASN W C   1 
ATOM 60485 O O   . ASN AA 2 203 ? -71.337  -5.318   -56.081  1.00 89.41  ?  203 ASN W O   1 
ATOM 60486 C CB  . ASN AA 2 203 ? -73.529  -3.677   -54.718  1.00 96.73  ?  203 ASN W CB  1 
ATOM 60487 C CG  . ASN AA 2 203 ? -72.914  -2.449   -54.083  1.00 103.51 ?  203 ASN W CG  1 
ATOM 60488 O OD1 . ASN AA 2 203 ? -71.865  -1.976   -54.513  1.00 120.47 ?  203 ASN W OD1 1 
ATOM 60489 N ND2 . ASN AA 2 203 ? -73.567  -1.923   -53.053  1.00 100.02 ?  203 ASN W ND2 1 
ATOM 60490 N N   . VAL AA 2 204 ? -70.933  -3.253   -56.900  1.00 76.08  ?  204 VAL W N   1 
ATOM 60491 C CA  . VAL AA 2 204 ? -69.516  -3.475   -57.170  1.00 74.87  ?  204 VAL W CA  1 
ATOM 60492 C C   . VAL AA 2 204 ? -68.724  -2.506   -56.306  1.00 73.79  ?  204 VAL W C   1 
ATOM 60493 O O   . VAL AA 2 204 ? -68.757  -1.289   -56.533  1.00 73.29  ?  204 VAL W O   1 
ATOM 60494 C CB  . VAL AA 2 204 ? -69.176  -3.290   -58.655  1.00 86.81  ?  204 VAL W CB  1 
ATOM 60495 C CG1 . VAL AA 2 204 ? -67.694  -3.541   -58.895  1.00 91.03  ?  204 VAL W CG1 1 
ATOM 60496 C CG2 . VAL AA 2 204 ? -70.024  -4.216   -59.510  1.00 98.43  ?  204 VAL W CG2 1 
ATOM 60497 N N   . ALA AA 2 205 ? -68.005  -3.040   -55.323  1.00 71.63  ?  205 ALA W N   1 
ATOM 60498 C CA  . ALA AA 2 205 ? -67.210  -2.237   -54.404  1.00 69.59  ?  205 ALA W CA  1 
ATOM 60499 C C   . ALA AA 2 205 ? -65.738  -2.355   -54.772  1.00 64.85  ?  205 ALA W C   1 
ATOM 60500 O O   . ALA AA 2 205 ? -65.194  -3.464   -54.825  1.00 64.86  ?  205 ALA W O   1 
ATOM 60501 C CB  . ALA AA 2 205 ? -67.440  -2.677   -52.959  1.00 79.12  ?  205 ALA W CB  1 
ATOM 60502 N N   . HIS AA 2 206 ? -65.101  -1.220   -55.028  1.00 67.72  ?  206 HIS W N   1 
ATOM 60503 C CA  . HIS AA 2 206 ? -63.669  -1.173   -55.320  1.00 69.35  ?  206 HIS W CA  1 
ATOM 60504 C C   . HIS AA 2 206 ? -62.992  -0.354   -54.233  1.00 69.55  ?  206 HIS W C   1 
ATOM 60505 O O   . HIS AA 2 206 ? -63.151  0.881    -54.204  1.00 71.38  ?  206 HIS W O   1 
ATOM 60506 C CB  . HIS AA 2 206 ? -63.411  -0.569   -56.701  1.00 79.66  ?  206 HIS W CB  1 
ATOM 60507 C CG  . HIS AA 2 206 ? -61.973  -0.602   -57.122  1.00 55.10  ?  206 HIS W CG  1 
ATOM 60508 N ND1 . HIS AA 2 206 ? -61.320  0.502    -57.626  1.00 53.21  ?  206 HIS W ND1 1 
ATOM 60509 C CD2 . HIS AA 2 206 ? -61.067  -1.609   -57.125  1.00 53.02  ?  206 HIS W CD2 1 
ATOM 60510 C CE1 . HIS AA 2 206 ? -60.073  0.179    -57.917  1.00 51.93  ?  206 HIS W CE1 1 
ATOM 60511 N NE2 . HIS AA 2 206 ? -59.893  -1.096   -57.622  1.00 49.98  ?  206 HIS W NE2 1 
ATOM 60512 N N   . PRO AA 2 207 ? -62.248  -0.983   -53.318  1.00 58.61  ?  207 PRO W N   1 
ATOM 60513 C CA  . PRO AA 2 207 ? -61.727  -0.236   -52.161  1.00 58.31  ?  207 PRO W CA  1 
ATOM 60514 C C   . PRO AA 2 207 ? -60.825  0.921    -52.545  1.00 55.49  ?  207 PRO W C   1 
ATOM 60515 O O   . PRO AA 2 207 ? -60.850  1.967    -51.886  1.00 56.47  ?  207 PRO W O   1 
ATOM 60516 C CB  . PRO AA 2 207 ? -60.965  -1.309   -51.369  1.00 61.59  ?  207 PRO W CB  1 
ATOM 60517 C CG  . PRO AA 2 207 ? -61.572  -2.605   -51.799  1.00 73.05  ?  207 PRO W CG  1 
ATOM 60518 C CD  . PRO AA 2 207 ? -61.928  -2.418   -53.243  1.00 86.76  ?  207 PRO W CD  1 
ATOM 60519 N N   . ALA AA 2 208 ? -60.031  0.768    -53.602  1.00 54.50  ?  208 ALA W N   1 
ATOM 60520 C CA  . ALA AA 2 208 ? -59.100  1.817    -53.998  1.00 51.92  ?  208 ALA W CA  1 
ATOM 60521 C C   . ALA AA 2 208 ? -59.775  2.944    -54.775  1.00 53.25  ?  208 ALA W C   1 
ATOM 60522 O O   . ALA AA 2 208 ? -59.116  3.624    -55.568  1.00 51.35  ?  208 ALA W O   1 
ATOM 60523 C CB  . ALA AA 2 208 ? -57.957  1.219    -54.822  1.00 38.41  ?  208 ALA W CB  1 
ATOM 60524 N N   . SER AA 2 209 ? -61.076  3.150    -54.561  1.00 63.15  ?  209 SER W N   1 
ATOM 60525 C CA  . SER AA 2 209 ? -61.796  4.263    -55.175  1.00 64.63  ?  209 SER W CA  1 
ATOM 60526 C C   . SER AA 2 209 ? -63.178  4.420    -54.547  1.00 82.99  ?  209 SER W C   1 
ATOM 60527 O O   . SER AA 2 209 ? -63.294  4.876    -53.404  1.00 64.22  ?  209 SER W O   1 
ATOM 60528 C CB  . SER AA 2 209 ? -61.915  4.078    -56.693  1.00 60.92  ?  209 SER W CB  1 
ATOM 60529 O OG  . SER AA 2 209 ? -63.097  3.384    -57.051  1.00 64.20  ?  209 SER W OG  1 
ATOM 60530 N N   . SER AA 2 210 ? -64.229  4.039    -55.275  1.00 88.93  ?  210 SER W N   1 
ATOM 60531 C CA  . SER AA 2 210 ? -65.592  4.306    -54.840  1.00 87.58  ?  210 SER W CA  1 
ATOM 60532 C C   . SER AA 2 210 ? -66.512  3.173    -55.277  1.00 83.26  ?  210 SER W C   1 
ATOM 60533 O O   . SER AA 2 210 ? -66.268  2.499    -56.281  1.00 67.76  ?  210 SER W O   1 
ATOM 60534 C CB  . SER AA 2 210 ? -66.100  5.647    -55.382  1.00 77.88  ?  210 SER W CB  1 
ATOM 60535 O OG  . SER AA 2 210 ? -67.263  6.068    -54.690  1.00 83.18  ?  210 SER W OG  1 
ATOM 60536 N N   . THR AA 2 211 ? -67.574  2.983    -54.500  1.00 89.31  ?  211 THR W N   1 
ATOM 60537 C CA  . THR AA 2 211 ? -68.594  1.971    -54.755  1.00 78.74  ?  211 THR W CA  1 
ATOM 60538 C C   . THR AA 2 211 ? -69.574  2.395    -55.849  1.00 97.59  ?  211 THR W C   1 
ATOM 60539 O O   . THR AA 2 211 ? -69.908  3.576    -55.978  1.00 105.59 ?  211 THR W O   1 
ATOM 60540 C CB  . THR AA 2 211 ? -69.352  1.686    -53.456  1.00 81.87  ?  211 THR W CB  1 
ATOM 60541 O OG1 . THR AA 2 211 ? -68.418  1.327    -52.432  1.00 85.36  ?  211 THR W OG1 1 
ATOM 60542 C CG2 . THR AA 2 211 ? -70.348  0.562    -53.639  1.00 85.07  ?  211 THR W CG2 1 
ATOM 60543 N N   . LYS AA 2 212 ? -70.033  1.418    -56.641  1.00 95.14  ?  212 LYS W N   1 
ATOM 60544 C CA  . LYS AA 2 212 ? -71.026  1.639    -57.684  1.00 97.64  ?  212 LYS W CA  1 
ATOM 60545 C C   . LYS AA 2 212 ? -72.190  0.670    -57.509  1.00 107.06 ?  212 LYS W C   1 
ATOM 60546 O O   . LYS AA 2 212 ? -72.019  -0.454   -57.029  1.00 123.62 ?  212 LYS W O   1 
ATOM 60547 C CB  . LYS AA 2 212 ? -70.427  1.465    -59.086  1.00 102.14 ?  212 LYS W CB  1 
ATOM 60548 C CG  . LYS AA 2 212 ? -69.463  2.564    -59.491  1.00 114.34 ?  212 LYS W CG  1 
ATOM 60549 C CD  . LYS AA 2 212 ? -69.006  2.390    -60.929  1.00 116.56 ?  212 LYS W CD  1 
ATOM 60550 C CE  . LYS AA 2 212 ? -68.159  3.567    -61.383  1.00 108.46 ?  212 LYS W CE  1 
ATOM 60551 N NZ  . LYS AA 2 212 ? -67.716  3.412    -62.796  1.00 106.83 ?  212 LYS W NZ  1 
ATOM 60552 N N   . VAL AA 2 213 ? -73.381  1.120    -57.909  1.00 111.98 ?  213 VAL W N   1 
ATOM 60553 C CA  . VAL AA 2 213 ? -74.617  0.351    -57.773  1.00 107.73 ?  213 VAL W CA  1 
ATOM 60554 C C   . VAL AA 2 213 ? -75.399  0.459    -59.076  1.00 110.40 ?  213 VAL W C   1 
ATOM 60555 O O   . VAL AA 2 213 ? -75.627  1.565    -59.576  1.00 128.29 ?  213 VAL W O   1 
ATOM 60556 C CB  . VAL AA 2 213 ? -75.466  0.845    -56.583  1.00 102.93 ?  213 VAL W CB  1 
ATOM 60557 C CG1 . VAL AA 2 213 ? -76.904  0.378    -56.720  1.00 105.60 ?  213 VAL W CG1 1 
ATOM 60558 C CG2 . VAL AA 2 213 ? -74.873  0.361    -55.267  1.00 96.94  ?  213 VAL W CG2 1 
ATOM 60559 N N   . ASP AA 2 214 ? -75.813  -0.683   -59.627  1.00 101.44 ?  214 ASP W N   1 
ATOM 60560 C CA  . ASP AA 2 214 ? -76.504  -0.714   -60.914  1.00 104.33 ?  214 ASP W CA  1 
ATOM 60561 C C   . ASP AA 2 214 ? -77.628  -1.739   -60.869  1.00 109.13 ?  214 ASP W C   1 
ATOM 60562 O O   . ASP AA 2 214 ? -77.382  -2.920   -60.605  1.00 107.41 ?  214 ASP W O   1 
ATOM 60563 C CB  . ASP AA 2 214 ? -75.527  -1.040   -62.050  1.00 98.83  ?  214 ASP W CB  1 
ATOM 60564 C CG  . ASP AA 2 214 ? -76.044  -0.608   -63.412  1.00 115.64 ?  214 ASP W CG  1 
ATOM 60565 O OD1 . ASP AA 2 214 ? -77.274  -0.633   -63.625  1.00 125.95 ?  214 ASP W OD1 1 
ATOM 60566 O OD2 . ASP AA 2 214 ? -75.214  -0.243   -64.271  1.00 115.30 -1 214 ASP W OD2 1 
ATOM 60567 N N   . LYS AA 2 215 ? -78.855  -1.289   -61.128  1.00 121.92 ?  215 LYS W N   1 
ATOM 60568 C CA  . LYS AA 2 215 ? -80.021  -2.161   -61.166  1.00 134.22 ?  215 LYS W CA  1 
ATOM 60569 C C   . LYS AA 2 215 ? -80.251  -2.676   -62.583  1.00 128.48 ?  215 LYS W C   1 
ATOM 60570 O O   . LYS AA 2 215 ? -79.943  -2.000   -63.569  1.00 127.04 ?  215 LYS W O   1 
ATOM 60571 C CB  . LYS AA 2 215 ? -81.265  -1.423   -60.662  1.00 140.87 ?  215 LYS W CB  1 
ATOM 60572 C CG  . LYS AA 2 215 ? -82.474  -2.319   -60.395  1.00 148.05 ?  215 LYS W CG  1 
ATOM 60573 C CD  . LYS AA 2 215 ? -83.523  -2.204   -61.493  1.00 155.75 ?  215 LYS W CD  1 
ATOM 60574 C CE  . LYS AA 2 215 ? -84.323  -0.917   -61.366  1.00 158.03 ?  215 LYS W CE  1 
ATOM 60575 N NZ  . LYS AA 2 215 ? -85.107  -0.879   -60.099  1.00 159.56 ?  215 LYS W NZ  1 
ATOM 60576 N N   . LYS AA 2 216 ? -80.798  -3.885   -62.677  1.00 124.18 ?  216 LYS W N   1 
ATOM 60577 C CA  . LYS AA 2 216 ? -80.991  -4.567   -63.950  1.00 121.35 ?  216 LYS W CA  1 
ATOM 60578 C C   . LYS AA 2 216 ? -82.423  -4.384   -64.436  1.00 140.42 ?  216 LYS W C   1 
ATOM 60579 O O   . LYS AA 2 216 ? -83.375  -4.692   -63.711  1.00 146.06 ?  216 LYS W O   1 
ATOM 60580 C CB  . LYS AA 2 216 ? -80.667  -6.054   -63.819  1.00 116.70 ?  216 LYS W CB  1 
ATOM 60581 C CG  . LYS AA 2 216 ? -79.352  -6.326   -63.117  1.00 110.07 ?  216 LYS W CG  1 
ATOM 60582 C CD  . LYS AA 2 216 ? -78.923  -7.764   -63.305  1.00 108.16 ?  216 LYS W CD  1 
ATOM 60583 C CE  . LYS AA 2 216 ? -78.576  -8.028   -64.759  1.00 106.90 ?  216 LYS W CE  1 
ATOM 60584 N NZ  . LYS AA 2 216 ? -77.464  -7.155   -65.219  1.00 101.82 ?  216 LYS W NZ  1 
ATOM 60585 N N   . ILE AA 2 217 ? -82.569  -3.889   -65.666  1.00 142.36 ?  217 ILE W N   1 
ATOM 60586 C CA  . ILE AA 2 217 ? -83.867  -3.656   -66.286  1.00 149.05 ?  217 ILE W CA  1 
ATOM 60587 C C   . ILE AA 2 217 ? -83.882  -4.347   -67.644  1.00 143.82 ?  217 ILE W C   1 
ATOM 60588 O O   . ILE AA 2 217 ? -82.847  -4.476   -68.306  1.00 135.09 ?  217 ILE W O   1 
ATOM 60589 C CB  . ILE AA 2 217 ? -84.172  -2.142   -66.422  1.00 135.32 ?  217 ILE W CB  1 
ATOM 60590 C CG1 . ILE AA 2 217 ? -84.155  -1.467   -65.048  1.00 127.38 ?  217 ILE W CG1 1 
ATOM 60591 C CG2 . ILE AA 2 217 ? -85.520  -1.900   -67.093  1.00 135.57 ?  217 ILE W CG2 1 
ATOM 60592 C CD1 . ILE AA 2 217 ? -84.568  -0.007   -65.068  1.00 131.49 ?  217 ILE W CD1 1 
ATOM 60593 N N   . VAL AA 2 218 ? -85.064  -4.816   -68.043  1.00 127.59 ?  218 VAL W N   1 
ATOM 60594 C CA  . VAL AA 2 218 ? -85.270  -5.483   -69.328  1.00 129.34 ?  218 VAL W CA  1 
ATOM 60595 C C   . VAL AA 2 218 ? -84.671  -4.692   -70.487  1.00 127.41 ?  218 VAL W C   1 
ATOM 60596 O O   . VAL AA 2 218 ? -83.966  -5.247   -71.330  1.00 124.17 ?  218 VAL W O   1 
ATOM 60597 C CB  . VAL AA 2 218 ? -86.766  -5.730   -69.582  1.00 123.09 ?  218 VAL W CB  1 
ATOM 60598 C CG1 . VAL AA 2 218 ? -86.960  -6.589   -70.821  1.00 124.98 ?  218 VAL W CG1 1 
ATOM 60599 C CG2 . VAL AA 2 218 ? -87.412  -6.372   -68.367  1.00 125.79 ?  218 VAL W CG2 1 
ATOM 60600 N N   . ASP BA 3 1   ? -28.821  -27.112  -59.770  1.00 72.60  ?  1   ASP X N   1 
ATOM 60601 C CA  . ASP BA 3 1   ? -30.246  -26.912  -59.530  1.00 60.62  ?  1   ASP X CA  1 
ATOM 60602 C C   . ASP BA 3 1   ? -31.022  -28.200  -59.760  1.00 51.33  ?  1   ASP X C   1 
ATOM 60603 O O   . ASP BA 3 1   ? -31.233  -28.617  -60.899  1.00 67.87  ?  1   ASP X O   1 
ATOM 60604 C CB  . ASP BA 3 1   ? -30.796  -25.802  -60.426  1.00 66.41  ?  1   ASP X CB  1 
ATOM 60605 C CG  . ASP BA 3 1   ? -30.197  -24.447  -60.111  1.00 77.52  ?  1   ASP X CG  1 
ATOM 60606 O OD1 . ASP BA 3 1   ? -29.471  -24.335  -59.101  1.00 71.69  ?  1   ASP X OD1 1 
ATOM 60607 O OD2 . ASP BA 3 1   ? -30.454  -23.493  -60.873  1.00 94.19  -1 1   ASP X OD2 1 
ATOM 60608 N N   . ILE BA 3 2   ? -31.450  -28.824  -58.668  1.00 49.48  ?  2   ILE X N   1 
ATOM 60609 C CA  . ILE BA 3 2   ? -32.193  -30.077  -58.739  1.00 49.81  ?  2   ILE X CA  1 
ATOM 60610 C C   . ILE BA 3 2   ? -33.643  -29.763  -59.083  1.00 49.32  ?  2   ILE X C   1 
ATOM 60611 O O   . ILE BA 3 2   ? -34.320  -29.031  -58.354  1.00 47.48  ?  2   ILE X O   1 
ATOM 60612 C CB  . ILE BA 3 2   ? -32.088  -30.856  -57.421  1.00 47.30  ?  2   ILE X CB  1 
ATOM 60613 C CG1 . ILE BA 3 2   ? -30.618  -31.073  -57.055  1.00 48.15  ?  2   ILE X CG1 1 
ATOM 60614 C CG2 . ILE BA 3 2   ? -32.812  -32.185  -57.531  1.00 47.94  ?  2   ILE X CG2 1 
ATOM 60615 C CD1 . ILE BA 3 2   ? -30.410  -31.681  -55.687  1.00 47.15  ?  2   ILE X CD1 1 
ATOM 60616 N N   . VAL BA 3 3   ? -34.120  -30.313  -60.191  1.00 50.45  ?  3   VAL X N   1 
ATOM 60617 C CA  . VAL BA 3 3   ? -35.460  -30.024  -60.687  1.00 48.25  ?  3   VAL X CA  1 
ATOM 60618 C C   . VAL BA 3 3   ? -36.445  -31.014  -60.082  1.00 49.51  ?  3   VAL X C   1 
ATOM 60619 O O   . VAL BA 3 3   ? -36.240  -32.231  -60.149  1.00 65.35  ?  3   VAL X O   1 
ATOM 60620 C CB  . VAL BA 3 3   ? -35.499  -30.082  -62.221  1.00 53.96  ?  3   VAL X CB  1 
ATOM 60621 C CG1 . VAL BA 3 3   ? -36.905  -29.798  -62.725  1.00 54.61  ?  3   VAL X CG1 1 
ATOM 60622 C CG2 . VAL BA 3 3   ? -34.500  -29.099  -62.809  1.00 65.51  ?  3   VAL X CG2 1 
ATOM 60623 N N   . MET BA 3 4   ? -37.520  -30.490  -59.497  1.00 47.36  ?  4   MET X N   1 
ATOM 60624 C CA  . MET BA 3 4   ? -38.598  -31.303  -58.946  1.00 46.72  ?  4   MET X CA  1 
ATOM 60625 C C   . MET BA 3 4   ? -39.722  -31.365  -59.972  1.00 58.21  ?  4   MET X C   1 
ATOM 60626 O O   . MET BA 3 4   ? -40.365  -30.351  -60.262  1.00 74.02  ?  4   MET X O   1 
ATOM 60627 C CB  . MET BA 3 4   ? -39.100  -30.727  -57.624  1.00 40.83  ?  4   MET X CB  1 
ATOM 60628 C CG  . MET BA 3 4   ? -38.070  -30.715  -56.511  1.00 71.55  ?  4   MET X CG  1 
ATOM 60629 S SD  . MET BA 3 4   ? -37.801  -32.348  -55.800  1.00 76.78  ?  4   MET X SD  1 
ATOM 60630 C CE  . MET BA 3 4   ? -36.275  -32.811  -56.607  1.00 68.99  ?  4   MET X CE  1 
ATOM 60631 N N   . THR BA 3 5   ? -39.961  -32.554  -60.517  1.00 54.23  ?  5   THR X N   1 
ATOM 60632 C CA  . THR BA 3 5   ? -40.959  -32.760  -61.560  1.00 52.83  ?  5   THR X CA  1 
ATOM 60633 C C   . THR BA 3 5   ? -42.075  -33.642  -61.013  1.00 67.95  ?  5   THR X C   1 
ATOM 60634 O O   . THR BA 3 5   ? -41.862  -34.830  -60.748  1.00 65.36  ?  5   THR X O   1 
ATOM 60635 C CB  . THR BA 3 5   ? -40.326  -33.386  -62.801  1.00 57.71  ?  5   THR X CB  1 
ATOM 60636 O OG1 . THR BA 3 5   ? -39.072  -32.746  -63.073  1.00 57.87  ?  5   THR X OG1 1 
ATOM 60637 C CG2 . THR BA 3 5   ? -41.243  -33.221  -64.004  1.00 60.46  ?  5   THR X CG2 1 
ATOM 60638 N N   . GLN BA 3 6   ? -43.259  -33.061  -60.842  1.00 54.41  ?  6   GLN X N   1 
ATOM 60639 C CA  . GLN BA 3 6   ? -44.439  -33.820  -60.456  1.00 54.54  ?  6   GLN X CA  1 
ATOM 60640 C C   . GLN BA 3 6   ? -45.190  -34.259  -61.706  1.00 57.63  ?  6   GLN X C   1 
ATOM 60641 O O   . GLN BA 3 6   ? -45.287  -33.508  -62.681  1.00 59.38  ?  6   GLN X O   1 
ATOM 60642 C CB  . GLN BA 3 6   ? -45.354  -32.994  -59.550  1.00 49.77  ?  6   GLN X CB  1 
ATOM 60643 C CG  . GLN BA 3 6   ? -44.727  -32.637  -58.212  1.00 60.77  ?  6   GLN X CG  1 
ATOM 60644 C CD  . GLN BA 3 6   ? -45.725  -32.060  -57.225  1.00 61.35  ?  6   GLN X CD  1 
ATOM 60645 O OE1 . GLN BA 3 6   ? -46.856  -32.534  -57.118  1.00 61.33  ?  6   GLN X OE1 1 
ATOM 60646 N NE2 . GLN BA 3 6   ? -45.307  -31.033  -56.494  1.00 44.23  ?  6   GLN X NE2 1 
ATOM 60647 N N   . SER BA 3 7   ? -45.711  -35.486  -61.671  1.00 64.81  ?  7   SER X N   1 
ATOM 60648 C CA  . SER BA 3 7   ? -46.333  -36.109  -62.835  1.00 89.97  ?  7   SER X CA  1 
ATOM 60649 C C   . SER BA 3 7   ? -47.455  -35.262  -63.426  1.00 69.63  ?  7   SER X C   1 
ATOM 60650 O O   . SER BA 3 7   ? -47.294  -34.682  -64.504  1.00 71.82  ?  7   SER X O   1 
ATOM 60651 C CB  . SER BA 3 7   ? -46.864  -37.496  -62.470  1.00 101.47 ?  7   SER X CB  1 
ATOM 60652 O OG  . SER BA 3 7   ? -47.647  -37.451  -61.289  1.00 118.89 ?  7   SER X OG  1 
ATOM 60653 N N   . GLN BA 3 8   ? -48.590  -35.186  -62.738  1.00 84.00  ?  8   GLN X N   1 
ATOM 60654 C CA  . GLN BA 3 8   ? -49.768  -34.508  -63.256  1.00 90.02  ?  8   GLN X CA  1 
ATOM 60655 C C   . GLN BA 3 8   ? -50.044  -33.230  -62.473  1.00 83.45  ?  8   GLN X C   1 
ATOM 60656 O O   . GLN BA 3 8   ? -49.793  -33.149  -61.267  1.00 68.03  ?  8   GLN X O   1 
ATOM 60657 C CB  . GLN BA 3 8   ? -51.002  -35.417  -63.204  1.00 88.77  ?  8   GLN X CB  1 
ATOM 60658 C CG  . GLN BA 3 8   ? -50.882  -36.690  -64.028  1.00 88.76  ?  8   GLN X CG  1 
ATOM 60659 C CD  . GLN BA 3 8   ? -50.279  -37.838  -63.245  1.00 74.69  ?  8   GLN X CD  1 
ATOM 60660 O OE1 . GLN BA 3 8   ? -50.044  -37.725  -62.043  1.00 71.73  ?  8   GLN X OE1 1 
ATOM 60661 N NE2 . GLN BA 3 8   ? -50.023  -38.949  -63.924  1.00 76.90  ?  8   GLN X NE2 1 
ATOM 60662 N N   . LYS BA 3 9   ? -50.572  -32.231  -63.181  1.00 77.48  ?  9   LYS X N   1 
ATOM 60663 C CA  . LYS BA 3 9   ? -50.964  -30.981  -62.541  1.00 68.35  ?  9   LYS X CA  1 
ATOM 60664 C C   . LYS BA 3 9   ? -52.306  -31.107  -61.835  1.00 65.44  ?  9   LYS X C   1 
ATOM 60665 O O   . LYS BA 3 9   ? -52.529  -30.446  -60.815  1.00 63.58  ?  9   LYS X O   1 
ATOM 60666 C CB  . LYS BA 3 9   ? -51.013  -29.857  -63.578  1.00 88.23  ?  9   LYS X CB  1 
ATOM 60667 C CG  . LYS BA 3 9   ? -51.192  -28.465  -62.995  1.00 80.29  ?  9   LYS X CG  1 
ATOM 60668 C CD  . LYS BA 3 9   ? -50.933  -27.396  -64.045  0.00 78.02  ?  9   LYS X CD  1 
ATOM 60669 C CE  . LYS BA 3 9   ? -51.145  -26.002  -63.482  0.00 76.11  ?  9   LYS X CE  1 
ATOM 60670 N NZ  . LYS BA 3 9   ? -49.882  -25.418  -62.959  0.00 72.12  ?  9   LYS X NZ  1 
ATOM 60671 N N   . PHE BA 3 10  ? -53.202  -31.942  -62.356  1.00 68.81  ?  10  PHE X N   1 
ATOM 60672 C CA  . PHE BA 3 10  ? -54.505  -32.176  -61.756  1.00 67.74  ?  10  PHE X CA  1 
ATOM 60673 C C   . PHE BA 3 10  ? -54.709  -33.671  -61.568  1.00 67.80  ?  10  PHE X C   1 
ATOM 60674 O O   . PHE BA 3 10  ? -54.134  -34.489  -62.292  1.00 77.75  ?  10  PHE X O   1 
ATOM 60675 C CB  . PHE BA 3 10  ? -55.641  -31.602  -62.620  1.00 74.50  ?  10  PHE X CB  1 
ATOM 60676 C CG  . PHE BA 3 10  ? -55.550  -30.118  -62.840  1.00 71.56  ?  10  PHE X CG  1 
ATOM 60677 C CD1 . PHE BA 3 10  ? -54.790  -29.603  -63.878  1.00 76.03  ?  10  PHE X CD1 1 
ATOM 60678 C CD2 . PHE BA 3 10  ? -56.231  -29.239  -62.016  1.00 71.03  ?  10  PHE X CD2 1 
ATOM 60679 C CE1 . PHE BA 3 10  ? -54.707  -28.239  -64.085  1.00 79.16  ?  10  PHE X CE1 1 
ATOM 60680 C CE2 . PHE BA 3 10  ? -56.152  -27.874  -62.218  1.00 81.75  ?  10  PHE X CE2 1 
ATOM 60681 C CZ  . PHE BA 3 10  ? -55.389  -27.373  -63.254  1.00 81.01  ?  10  PHE X CZ  1 
ATOM 60682 N N   . MET BA 3 11  ? -55.534  -34.022  -60.585  1.00 60.65  ?  11  MET X N   1 
ATOM 60683 C CA  . MET BA 3 11  ? -55.802  -35.421  -60.278  1.00 60.78  ?  11  MET X CA  1 
ATOM 60684 C C   . MET BA 3 11  ? -57.239  -35.561  -59.804  1.00 62.19  ?  11  MET X C   1 
ATOM 60685 O O   . MET BA 3 11  ? -57.689  -34.794  -58.947  1.00 65.73  ?  11  MET X O   1 
ATOM 60686 C CB  . MET BA 3 11  ? -54.831  -35.948  -59.217  1.00 62.61  ?  11  MET X CB  1 
ATOM 60687 C CG  . MET BA 3 11  ? -53.867  -36.993  -59.748  1.00 62.77  ?  11  MET X CG  1 
ATOM 60688 S SD  . MET BA 3 11  ? -52.719  -37.592  -58.498  1.00 59.50  ?  11  MET X SD  1 
ATOM 60689 C CE  . MET BA 3 11  ? -51.715  -38.700  -59.482  1.00 81.81  ?  11  MET X CE  1 
ATOM 60690 N N   . SER BA 3 12  ? -57.951  -36.535  -60.361  1.00 64.00  ?  12  SER X N   1 
ATOM 60691 C CA  . SER BA 3 12  ? -59.341  -36.782  -60.014  1.00 65.86  ?  12  SER X CA  1 
ATOM 60692 C C   . SER BA 3 12  ? -59.458  -37.997  -59.102  1.00 69.51  ?  12  SER X C   1 
ATOM 60693 O O   . SER BA 3 12  ? -58.681  -38.950  -59.203  1.00 81.70  ?  12  SER X O   1 
ATOM 60694 C CB  . SER BA 3 12  ? -60.187  -36.995  -61.272  1.00 93.78  ?  12  SER X CB  1 
ATOM 60695 O OG  . SER BA 3 12  ? -60.169  -35.845  -62.099  1.00 111.36 ?  12  SER X OG  1 
ATOM 60696 N N   . THR BA 3 13  ? -60.451  -37.954  -58.218  1.00 75.62  ?  13  THR X N   1 
ATOM 60697 C CA  . THR BA 3 13  ? -60.701  -39.008  -57.242  1.00 76.81  ?  13  THR X CA  1 
ATOM 60698 C C   . THR BA 3 13  ? -62.010  -38.688  -56.536  0.00 72.08  ?  13  THR X C   1 
ATOM 60699 O O   . THR BA 3 13  ? -62.595  -37.620  -56.729  1.00 69.24  ?  13  THR X O   1 
ATOM 60700 C CB  . THR BA 3 13  ? -59.563  -39.133  -56.226  1.00 67.39  ?  13  THR X CB  1 
ATOM 60701 O OG1 . THR BA 3 13  ? -59.879  -40.159  -55.276  1.00 77.15  ?  13  THR X OG1 1 
ATOM 60702 C CG2 . THR BA 3 13  ? -59.362  -37.817  -55.493  1.00 63.41  ?  13  THR X CG2 1 
ATOM 60703 N N   . SER BA 3 14  ? -62.459  -39.625  -55.705  1.00 82.30  ?  14  SER X N   1 
ATOM 60704 C CA  . SER BA 3 14  ? -63.672  -39.454  -54.923  1.00 81.71  ?  14  SER X CA  1 
ATOM 60705 C C   . SER BA 3 14  ? -63.381  -39.773  -53.464  1.00 70.34  ?  14  SER X C   1 
ATOM 60706 O O   . SER BA 3 14  ? -62.354  -40.370  -53.130  1.00 68.36  ?  14  SER X O   1 
ATOM 60707 C CB  . SER BA 3 14  ? -64.819  -40.337  -55.437  1.00 94.87  ?  14  SER X CB  1 
ATOM 60708 O OG  . SER BA 3 14  ? -66.013  -40.092  -54.713  1.00 99.44  ?  14  SER X OG  1 
ATOM 60709 N N   . VAL BA 3 15  ? -64.300  -39.347  -52.593  1.00 68.56  ?  15  VAL X N   1 
ATOM 60710 C CA  . VAL BA 3 15  ? -64.144  -39.582  -51.162  1.00 67.05  ?  15  VAL X CA  1 
ATOM 60711 C C   . VAL BA 3 15  ? -64.051  -41.077  -50.898  1.00 67.30  ?  15  VAL X C   1 
ATOM 60712 O O   . VAL BA 3 15  ? -64.845  -41.870  -51.419  1.00 69.68  ?  15  VAL X O   1 
ATOM 60713 C CB  . VAL BA 3 15  ? -65.307  -38.946  -50.387  1.00 82.70  ?  15  VAL X CB  1 
ATOM 60714 C CG1 . VAL BA 3 15  ? -65.083  -39.079  -48.887  1.00 83.22  ?  15  VAL X CG1 1 
ATOM 60715 C CG2 . VAL BA 3 15  ? -65.476  -37.485  -50.782  1.00 88.84  ?  15  VAL X CG2 1 
ATOM 60716 N N   . GLY BA 3 16  ? -63.075  -41.468  -50.079  1.00 64.05  ?  16  GLY X N   1 
ATOM 60717 C CA  . GLY BA 3 16  ? -62.853  -42.855  -49.747  1.00 70.78  ?  16  GLY X CA  1 
ATOM 60718 C C   . GLY BA 3 16  ? -61.829  -43.568  -50.605  1.00 78.24  ?  16  GLY X C   1 
ATOM 60719 O O   . GLY BA 3 16  ? -61.313  -44.612  -50.188  1.00 68.36  ?  16  GLY X O   1 
ATOM 60720 N N   . ASP BA 3 17  ? -61.515  -43.040  -51.786  1.00 82.75  ?  17  ASP X N   1 
ATOM 60721 C CA  . ASP BA 3 17  ? -60.582  -43.699  -52.686  1.00 86.19  ?  17  ASP X CA  1 
ATOM 60722 C C   . ASP BA 3 17  ? -59.143  -43.507  -52.211  1.00 74.89  ?  17  ASP X C   1 
ATOM 60723 O O   . ASP BA 3 17  ? -58.872  -42.911  -51.164  1.00 66.81  ?  17  ASP X O   1 
ATOM 60724 C CB  . ASP BA 3 17  ? -60.757  -43.181  -54.112  1.00 87.51  ?  17  ASP X CB  1 
ATOM 60725 C CG  . ASP BA 3 17  ? -62.121  -43.505  -54.690  1.00 117.50 ?  17  ASP X CG  1 
ATOM 60726 O OD1 . ASP BA 3 17  ? -62.686  -42.646  -55.397  1.00 122.05 ?  17  ASP X OD1 1 
ATOM 60727 O OD2 . ASP BA 3 17  ? -62.641  -44.607  -54.415  1.00 129.77 -1 17  ASP X OD2 1 
ATOM 60728 N N   . ARG BA 3 18  ? -58.205  -44.023  -53.002  1.00 69.70  ?  18  ARG X N   1 
ATOM 60729 C CA  . ARG BA 3 18  ? -56.783  -43.992  -52.691  1.00 61.06  ?  18  ARG X CA  1 
ATOM 60730 C C   . ARG BA 3 18  ? -56.047  -43.237  -53.787  1.00 59.81  ?  18  ARG X C   1 
ATOM 60731 O O   . ARG BA 3 18  ? -56.199  -43.551  -54.972  1.00 77.48  ?  18  ARG X O   1 
ATOM 60732 C CB  . ARG BA 3 18  ? -56.231  -45.412  -52.553  1.00 67.46  ?  18  ARG X CB  1 
ATOM 60733 C CG  . ARG BA 3 18  ? -54.727  -45.498  -52.377  1.00 67.31  ?  18  ARG X CG  1 
ATOM 60734 C CD  . ARG BA 3 18  ? -54.285  -46.951  -52.307  1.00 86.31  ?  18  ARG X CD  1 
ATOM 60735 N NE  . ARG BA 3 18  ? -52.850  -47.084  -52.076  1.00 91.46  ?  18  ARG X NE  1 
ATOM 60736 C CZ  . ARG BA 3 18  ? -51.952  -47.233  -53.043  1.00 88.11  ?  18  ARG X CZ  1 
ATOM 60737 N NH1 . ARG BA 3 18  ? -52.341  -47.267  -54.310  1.00 84.22  ?  18  ARG X NH1 1 
ATOM 60738 N NH2 . ARG BA 3 18  ? -50.665  -47.349  -52.745  1.00 88.18  ?  18  ARG X NH2 1 
ATOM 60739 N N   . VAL BA 3 19  ? -55.249  -42.248  -53.391  1.00 56.58  ?  19  VAL X N   1 
ATOM 60740 C CA  . VAL BA 3 19  ? -54.549  -41.372  -54.322  1.00 56.11  ?  19  VAL X CA  1 
ATOM 60741 C C   . VAL BA 3 19  ? -53.054  -41.475  -54.066  1.00 54.46  ?  19  VAL X C   1 
ATOM 60742 O O   . VAL BA 3 19  ? -52.619  -41.584  -52.914  1.00 53.03  ?  19  VAL X O   1 
ATOM 60743 C CB  . VAL BA 3 19  ? -55.022  -39.909  -54.187  1.00 53.10  ?  19  VAL X CB  1 
ATOM 60744 C CG1 . VAL BA 3 19  ? -54.430  -39.048  -55.293  1.00 53.24  ?  19  VAL X CG1 1 
ATOM 60745 C CG2 . VAL BA 3 19  ? -56.538  -39.839  -54.200  1.00 61.48  ?  19  VAL X CG2 1 
ATOM 60746 N N   . SER BA 3 20  ? -52.268  -41.437  -55.141  1.00 56.47  ?  20  SER X N   1 
ATOM 60747 C CA  . SER BA 3 20  ? -50.813  -41.475  -55.053  1.00 67.14  ?  20  SER X CA  1 
ATOM 60748 C C   . SER BA 3 20  ? -50.236  -40.411  -55.974  1.00 71.28  ?  20  SER X C   1 
ATOM 60749 O O   . SER BA 3 20  ? -50.436  -40.467  -57.192  1.00 63.77  ?  20  SER X O   1 
ATOM 60750 C CB  . SER BA 3 20  ? -50.273  -42.860  -55.420  1.00 73.06  ?  20  SER X CB  1 
ATOM 60751 O OG  . SER BA 3 20  ? -50.680  -43.235  -56.724  1.00 99.90  ?  20  SER X OG  1 
ATOM 60752 N N   . ILE BA 3 21  ? -49.511  -39.456  -55.396  1.00 66.82  ?  21  ILE X N   1 
ATOM 60753 C CA  . ILE BA 3 21  ? -48.876  -38.372  -56.137  1.00 52.94  ?  21  ILE X CA  1 
ATOM 60754 C C   . ILE BA 3 21  ? -47.385  -38.657  -56.215  1.00 56.45  ?  21  ILE X C   1 
ATOM 60755 O O   . ILE BA 3 21  ? -46.756  -38.973  -55.198  1.00 67.10  ?  21  ILE X O   1 
ATOM 60756 C CB  . ILE BA 3 21  ? -49.134  -37.011  -55.470  1.00 48.89  ?  21  ILE X CB  1 
ATOM 60757 C CG1 . ILE BA 3 21  ? -50.623  -36.838  -55.180  1.00 48.81  ?  21  ILE X CG1 1 
ATOM 60758 C CG2 . ILE BA 3 21  ? -48.620  -35.883  -56.349  1.00 49.01  ?  21  ILE X CG2 1 
ATOM 60759 C CD1 . ILE BA 3 21  ? -50.930  -35.620  -54.352  1.00 48.79  ?  21  ILE X CD1 1 
ATOM 60760 N N   . THR BA 3 22  ? -46.818  -38.532  -57.410  1.00 64.20  ?  22  THR X N   1 
ATOM 60761 C CA  . THR BA 3 22  ? -45.418  -38.852  -57.646  1.00 81.58  ?  22  THR X CA  1 
ATOM 60762 C C   . THR BA 3 22  ? -44.590  -37.586  -57.832  1.00 62.04  ?  22  THR X C   1 
ATOM 60763 O O   . THR BA 3 22  ? -45.062  -36.583  -58.373  1.00 51.47  ?  22  THR X O   1 
ATOM 60764 C CB  . THR BA 3 22  ? -45.253  -39.753  -58.872  1.00 97.61  ?  22  THR X CB  1 
ATOM 60765 O OG1 . THR BA 3 22  ? -45.881  -39.139  -60.003  1.00 98.66  ?  22  THR X OG1 1 
ATOM 60766 C CG2 . THR BA 3 22  ? -45.883  -41.117  -58.622  1.00 107.84 ?  22  THR X CG2 1 
ATOM 60767 N N   . CYS BA 3 23  ? -43.341  -37.655  -57.376  1.00 55.38  ?  23  CYS X N   1 
ATOM 60768 C CA  . CYS BA 3 23  ? -42.392  -36.551  -57.470  1.00 42.40  ?  23  CYS X CA  1 
ATOM 60769 C C   . CYS BA 3 23  ? -41.045  -37.122  -57.880  1.00 59.12  ?  23  CYS X C   1 
ATOM 60770 O O   . CYS BA 3 23  ? -40.468  -37.932  -57.149  1.00 74.16  ?  23  CYS X O   1 
ATOM 60771 C CB  . CYS BA 3 23  ? -42.279  -35.812  -56.134  1.00 48.99  ?  23  CYS X CB  1 
ATOM 60772 S SG  . CYS BA 3 23  ? -41.164  -34.393  -56.118  1.00 63.31  ?  23  CYS X SG  1 
ATOM 60773 N N   . LYS BA 3 24  ? -40.543  -36.703  -59.037  1.00 48.30  ?  24  LYS X N   1 
ATOM 60774 C CA  . LYS BA 3 24  ? -39.312  -37.244  -59.597  1.00 48.38  ?  24  LYS X CA  1 
ATOM 60775 C C   . LYS BA 3 24  ? -38.199  -36.208  -59.511  1.00 48.47  ?  24  LYS X C   1 
ATOM 60776 O O   . LYS BA 3 24  ? -38.383  -35.054  -59.914  1.00 48.53  ?  24  LYS X O   1 
ATOM 60777 C CB  . LYS BA 3 24  ? -39.521  -37.689  -61.046  1.00 71.43  ?  24  LYS X CB  1 
ATOM 60778 C CG  . LYS BA 3 24  ? -40.567  -38.784  -61.206  1.00 79.45  ?  24  LYS X CG  1 
ATOM 60779 C CD  . LYS BA 3 24  ? -40.671  -39.250  -62.648  1.00 98.38  ?  24  LYS X CD  1 
ATOM 60780 C CE  . LYS BA 3 24  ? -41.792  -38.535  -63.383  1.00 106.21 ?  24  LYS X CE  1 
ATOM 60781 N NZ  . LYS BA 3 24  ? -41.911  -38.998  -64.792  1.00 107.75 ?  24  LYS X NZ  1 
ATOM 60782 N N   . ALA BA 3 25  ? -37.054  -36.625  -58.980  1.00 50.43  ?  25  ALA X N   1 
ATOM 60783 C CA  . ALA BA 3 25  ? -35.892  -35.767  -58.813  1.00 49.94  ?  25  ALA X CA  1 
ATOM 60784 C C   . ALA BA 3 25  ? -34.928  -35.941  -59.979  1.00 52.59  ?  25  ALA X C   1 
ATOM 60785 O O   . ALA BA 3 25  ? -34.776  -37.036  -60.526  1.00 56.83  ?  25  ALA X O   1 
ATOM 60786 C CB  . ALA BA 3 25  ? -35.171  -36.080  -57.500  1.00 53.76  ?  25  ALA X CB  1 
ATOM 60787 N N   . SER BA 3 26  ? -34.269  -34.844  -60.351  1.00 50.09  ?  26  SER X N   1 
ATOM 60788 C CA  . SER BA 3 26  ? -33.240  -34.896  -61.382  1.00 46.30  ?  26  SER X CA  1 
ATOM 60789 C C   . SER BA 3 26  ? -31.896  -35.372  -60.849  1.00 48.61  ?  26  SER X C   1 
ATOM 60790 O O   . SER BA 3 26  ? -30.966  -35.557  -61.641  1.00 53.75  ?  26  SER X O   1 
ATOM 60791 C CB  . SER BA 3 26  ? -33.076  -33.522  -62.034  1.00 47.52  ?  26  SER X CB  1 
ATOM 60792 O OG  . SER BA 3 26  ? -32.717  -32.544  -61.074  1.00 46.86  ?  26  SER X OG  1 
ATOM 60793 N N   . GLN BA 3 27  ? -31.773  -35.573  -59.538  1.00 47.82  ?  27  GLN X N   1 
ATOM 60794 C CA  . GLN BA 3 27  ? -30.542  -36.052  -58.928  1.00 48.05  ?  27  GLN X CA  1 
ATOM 60795 C C   . GLN BA 3 27  ? -30.893  -36.907  -57.721  1.00 53.03  ?  27  GLN X C   1 
ATOM 60796 O O   . GLN BA 3 27  ? -32.018  -36.867  -57.215  1.00 62.50  ?  27  GLN X O   1 
ATOM 60797 C CB  . GLN BA 3 27  ? -29.624  -34.900  -58.499  1.00 43.15  ?  27  GLN X CB  1 
ATOM 60798 C CG  . GLN BA 3 27  ? -28.853  -34.248  -59.630  1.00 67.26  ?  27  GLN X CG  1 
ATOM 60799 C CD  . GLN BA 3 27  ? -27.989  -33.103  -59.150  1.00 84.77  ?  27  GLN X CD  1 
ATOM 60800 O OE1 . GLN BA 3 27  ? -27.379  -33.177  -58.083  1.00 69.98  ?  27  GLN X OE1 1 
ATOM 60801 N NE2 . GLN BA 3 27  ? -27.932  -32.033  -59.935  1.00 102.35 ?  27  GLN X NE2 1 
ATOM 60802 N N   . ASN BA 3 28  ? -29.916  -37.686  -57.265  1.00 60.92  ?  28  ASN X N   1 
ATOM 60803 C CA  . ASN BA 3 28  ? -30.092  -38.473  -56.052  1.00 50.89  ?  28  ASN X CA  1 
ATOM 60804 C C   . ASN BA 3 28  ? -30.090  -37.543  -54.845  1.00 53.87  ?  28  ASN X C   1 
ATOM 60805 O O   . ASN BA 3 28  ? -29.139  -36.780  -54.641  1.00 62.61  ?  28  ASN X O   1 
ATOM 60806 C CB  . ASN BA 3 28  ? -28.988  -39.521  -55.933  1.00 62.48  ?  28  ASN X CB  1 
ATOM 60807 C CG  . ASN BA 3 28  ? -29.318  -40.605  -54.922  1.00 78.16  ?  28  ASN X CG  1 
ATOM 60808 O OD1 . ASN BA 3 28  ? -29.145  -40.422  -53.717  1.00 74.03  ?  28  ASN X OD1 1 
ATOM 60809 N ND2 . ASN BA 3 28  ? -29.790  -41.746  -55.413  1.00 90.57  ?  28  ASN X ND2 1 
ATOM 60810 N N   . VAL BA 3 29  ? -31.155  -37.600  -54.049  1.00 52.68  ?  29  VAL X N   1 
ATOM 60811 C CA  . VAL BA 3 29  ? -31.300  -36.718  -52.897  1.00 56.54  ?  29  VAL X CA  1 
ATOM 60812 C C   . VAL BA 3 29  ? -31.531  -37.556  -51.647  1.00 45.78  ?  29  VAL X C   1 
ATOM 60813 O O   . VAL BA 3 29  ? -31.934  -37.034  -50.601  1.00 40.04  ?  29  VAL X O   1 
ATOM 60814 C CB  . VAL BA 3 29  ? -32.445  -35.712  -53.112  1.00 30.84  ?  29  VAL X CB  1 
ATOM 60815 C CG1 . VAL BA 3 29  ? -32.139  -34.817  -54.299  1.00 32.13  ?  29  VAL X CG1 1 
ATOM 60816 C CG2 . VAL BA 3 29  ? -33.755  -36.443  -53.324  1.00 30.04  ?  29  VAL X CG2 1 
ATOM 60817 N N   . GLY BA 3 30  ? -31.262  -38.853  -51.747  1.00 54.69  ?  30  GLY X N   1 
ATOM 60818 C CA  . GLY BA 3 30  ? -31.457  -39.746  -50.617  1.00 53.75  ?  30  GLY X CA  1 
ATOM 60819 C C   . GLY BA 3 30  ? -32.906  -39.749  -50.177  1.00 48.04  ?  30  GLY X C   1 
ATOM 60820 O O   . GLY BA 3 30  ? -33.803  -40.181  -50.911  1.00 41.08  ?  30  GLY X O   1 
ATOM 60821 N N   . THR BA 3 31  ? -33.151  -39.259  -48.961  1.00 46.46  ?  31  THR X N   1 
ATOM 60822 C CA  . THR BA 3 31  ? -34.502  -39.120  -48.432  1.00 39.17  ?  31  THR X CA  1 
ATOM 60823 C C   . THR BA 3 31  ? -34.803  -37.682  -48.027  1.00 37.60  ?  31  THR X C   1 
ATOM 60824 O O   . THR BA 3 31  ? -35.737  -37.439  -47.256  1.00 37.15  ?  31  THR X O   1 
ATOM 60825 C CB  . THR BA 3 31  ? -34.715  -40.061  -47.245  1.00 40.81  ?  31  THR X CB  1 
ATOM 60826 O OG1 . THR BA 3 31  ? -33.668  -39.868  -46.286  1.00 43.41  ?  31  THR X OG1 1 
ATOM 60827 C CG2 . THR BA 3 31  ? -34.717  -41.510  -47.708  1.00 55.09  ?  31  THR X CG2 1 
ATOM 60828 N N   . ALA BA 3 32  ? -34.030  -36.723  -48.539  1.00 35.76  ?  32  ALA X N   1 
ATOM 60829 C CA  . ALA BA 3 32  ? -34.208  -35.309  -48.207  1.00 47.19  ?  32  ALA X CA  1 
ATOM 60830 C C   . ALA BA 3 32  ? -35.310  -34.712  -49.085  1.00 53.74  ?  32  ALA X C   1 
ATOM 60831 O O   . ALA BA 3 32  ? -35.087  -33.861  -49.949  1.00 41.18  ?  32  ALA X O   1 
ATOM 60832 C CB  . ALA BA 3 32  ? -32.894  -34.557  -48.362  1.00 31.27  ?  32  ALA X CB  1 
ATOM 60833 N N   . VAL BA 3 33  ? -36.531  -35.183  -48.843  1.00 36.89  ?  33  VAL X N   1 
ATOM 60834 C CA  . VAL BA 3 33  ? -37.715  -34.716  -49.552  1.00 36.97  ?  33  VAL X CA  1 
ATOM 60835 C C   . VAL BA 3 33  ? -38.820  -34.457  -48.540  1.00 36.66  ?  33  VAL X C   1 
ATOM 60836 O O   . VAL BA 3 33  ? -39.032  -35.253  -47.619  1.00 36.35  ?  33  VAL X O   1 
ATOM 60837 C CB  . VAL BA 3 33  ? -38.174  -35.723  -50.626  1.00 63.89  ?  33  VAL X CB  1 
ATOM 60838 C CG1 . VAL BA 3 33  ? -39.592  -35.414  -51.084  1.00 43.25  ?  33  VAL X CG1 1 
ATOM 60839 C CG2 . VAL BA 3 33  ? -37.227  -35.681  -51.808  1.00 46.99  ?  33  VAL X CG2 1 
ATOM 60840 N N   . ALA BA 3 34  ? -39.512  -33.332  -48.703  1.00 26.70  ?  34  ALA X N   1 
ATOM 60841 C CA  . ALA BA 3 34  ? -40.630  -32.969  -47.848  1.00 26.77  ?  34  ALA X CA  1 
ATOM 60842 C C   . ALA BA 3 34  ? -41.861  -32.693  -48.699  1.00 27.29  ?  34  ALA X C   1 
ATOM 60843 O O   . ALA BA 3 34  ? -41.756  -32.299  -49.863  1.00 37.05  ?  34  ALA X O   1 
ATOM 60844 C CB  . ALA BA 3 34  ? -40.305  -31.745  -46.988  1.00 31.15  ?  34  ALA X CB  1 
ATOM 60845 N N   . TRP BA 3 35  ? -43.031  -32.914  -48.106  1.00 27.97  ?  35  TRP X N   1 
ATOM 60846 C CA  . TRP BA 3 35  ? -44.309  -32.700  -48.768  1.00 28.77  ?  35  TRP X CA  1 
ATOM 60847 C C   . TRP BA 3 35  ? -45.118  -31.658  -48.010  1.00 29.50  ?  35  TRP X C   1 
ATOM 60848 O O   . TRP BA 3 35  ? -45.088  -31.614  -46.776  1.00 29.39  ?  35  TRP X O   1 
ATOM 60849 C CB  . TRP BA 3 35  ? -45.102  -33.999  -48.863  1.00 33.81  ?  35  TRP X CB  1 
ATOM 60850 C CG  . TRP BA 3 35  ? -44.570  -34.961  -49.875  1.00 44.48  ?  35  TRP X CG  1 
ATOM 60851 C CD1 . TRP BA 3 35  ? -43.693  -35.983  -49.655  1.00 48.40  ?  35  TRP X CD1 1 
ATOM 60852 C CD2 . TRP BA 3 35  ? -44.891  -35.000  -51.269  1.00 34.25  ?  35  TRP X CD2 1 
ATOM 60853 N NE1 . TRP BA 3 35  ? -43.446  -36.654  -50.828  1.00 51.43  ?  35  TRP X NE1 1 
ATOM 60854 C CE2 . TRP BA 3 35  ? -44.170  -36.070  -51.834  1.00 47.02  ?  35  TRP X CE2 1 
ATOM 60855 C CE3 . TRP BA 3 35  ? -45.717  -34.233  -52.095  1.00 35.27  ?  35  TRP X CE3 1 
ATOM 60856 C CZ2 . TRP BA 3 35  ? -44.251  -36.391  -53.185  1.00 49.71  ?  35  TRP X CZ2 1 
ATOM 60857 C CZ3 . TRP BA 3 35  ? -45.796  -34.554  -53.435  1.00 46.84  ?  35  TRP X CZ3 1 
ATOM 60858 C CH2 . TRP BA 3 35  ? -45.068  -35.623  -53.968  1.00 46.30  ?  35  TRP X CH2 1 
ATOM 60859 N N   . TYR BA 3 36  ? -45.844  -30.819  -48.750  1.00 34.73  ?  36  TYR X N   1 
ATOM 60860 C CA  . TYR BA 3 36  ? -46.656  -29.774  -48.146  1.00 35.74  ?  36  TYR X CA  1 
ATOM 60861 C C   . TYR BA 3 36  ? -48.057  -29.786  -48.741  1.00 37.00  ?  36  TYR X C   1 
ATOM 60862 O O   . TYR BA 3 36  ? -48.273  -30.240  -49.868  1.00 37.22  ?  36  TYR X O   1 
ATOM 60863 C CB  . TYR BA 3 36  ? -46.057  -28.362  -48.320  1.00 36.12  ?  36  TYR X CB  1 
ATOM 60864 C CG  . TYR BA 3 36  ? -44.665  -28.162  -47.756  1.00 35.32  ?  36  TYR X CG  1 
ATOM 60865 C CD1 . TYR BA 3 36  ? -44.453  -27.278  -46.711  1.00 35.70  ?  36  TYR X CD1 1 
ATOM 60866 C CD2 . TYR BA 3 36  ? -43.587  -28.923  -48.192  1.00 37.36  ?  36  TYR X CD2 1 
ATOM 60867 C CE1 . TYR BA 3 36  ? -43.200  -27.106  -46.164  1.00 41.75  ?  36  TYR X CE1 1 
ATOM 60868 C CE2 . TYR BA 3 36  ? -42.325  -28.750  -47.659  1.00 38.17  ?  36  TYR X CE2 1 
ATOM 60869 C CZ  . TYR BA 3 36  ? -42.139  -27.843  -46.639  1.00 36.64  ?  36  TYR X CZ  1 
ATOM 60870 O OH  . TYR BA 3 36  ? -40.890  -27.667  -46.088  1.00 44.20  ?  36  TYR X OH  1 
ATOM 60871 N N   . GLN BA 3 37  ? -49.006  -29.274  -47.960  1.00 34.60  ?  37  GLN X N   1 
ATOM 60872 C CA  . GLN BA 3 37  ? -50.393  -29.103  -48.370  1.00 36.22  ?  37  GLN X CA  1 
ATOM 60873 C C   . GLN BA 3 37  ? -50.751  -27.628  -48.290  1.00 37.57  ?  37  GLN X C   1 
ATOM 60874 O O   . GLN BA 3 37  ? -50.482  -26.977  -47.275  1.00 51.76  ?  37  GLN X O   1 
ATOM 60875 C CB  . GLN BA 3 37  ? -51.331  -29.916  -47.477  1.00 37.03  ?  37  GLN X CB  1 
ATOM 60876 C CG  . GLN BA 3 37  ? -52.799  -29.808  -47.839  1.00 39.02  ?  37  GLN X CG  1 
ATOM 60877 C CD  . GLN BA 3 37  ? -53.703  -30.469  -46.813  1.00 45.31  ?  37  GLN X CD  1 
ATOM 60878 O OE1 . GLN BA 3 37  ? -53.601  -30.204  -45.614  1.00 39.96  ?  37  GLN X OE1 1 
ATOM 60879 N NE2 . GLN BA 3 37  ? -54.590  -31.338  -47.280  1.00 43.83  ?  37  GLN X NE2 1 
ATOM 60880 N N   . GLN BA 3 38  ? -51.359  -27.104  -49.351  1.00 46.84  ?  38  GLN X N   1 
ATOM 60881 C CA  . GLN BA 3 38  ? -51.750  -25.700  -49.407  1.00 48.47  ?  38  GLN X CA  1 
ATOM 60882 C C   . GLN BA 3 38  ? -53.182  -25.600  -49.904  1.00 50.56  ?  38  GLN X C   1 
ATOM 60883 O O   . GLN BA 3 38  ? -53.485  -26.035  -51.020  1.00 50.98  ?  38  GLN X O   1 
ATOM 60884 C CB  . GLN BA 3 38  ? -50.818  -24.894  -50.318  1.00 40.11  ?  38  GLN X CB  1 
ATOM 60885 C CG  . GLN BA 3 38  ? -51.130  -23.406  -50.333  1.00 41.98  ?  38  GLN X CG  1 
ATOM 60886 C CD  . GLN BA 3 38  ? -50.232  -22.622  -51.268  1.00 42.20  ?  38  GLN X CD  1 
ATOM 60887 O OE1 . GLN BA 3 38  ? -49.866  -21.482  -50.982  1.00 43.16  ?  38  GLN X OE1 1 
ATOM 60888 N NE2 . GLN BA 3 38  ? -49.884  -23.223  -52.399  1.00 41.57  ?  38  GLN X NE2 1 
ATOM 60889 N N   . LYS BA 3 39  ? -54.050  -25.035  -49.084  1.00 53.31  ?  39  LYS X N   1 
ATOM 60890 C CA  . LYS BA 3 39  ? -55.418  -24.751  -49.486  1.00 55.77  ?  39  LYS X CA  1 
ATOM 60891 C C   . LYS BA 3 39  ? -55.515  -23.342  -50.066  1.00 57.42  ?  39  LYS X C   1 
ATOM 60892 O O   . LYS BA 3 39  ? -54.681  -22.482  -49.759  1.00 67.51  ?  39  LYS X O   1 
ATOM 60893 C CB  . LYS BA 3 39  ? -56.363  -24.880  -48.295  1.00 62.76  ?  39  LYS X CB  1 
ATOM 60894 C CG  . LYS BA 3 39  ? -56.466  -26.286  -47.735  1.00 65.01  ?  39  LYS X CG  1 
ATOM 60895 C CD  . LYS BA 3 39  ? -57.867  -26.563  -47.216  1.00 77.90  ?  39  LYS X CD  1 
ATOM 60896 C CE  . LYS BA 3 39  ? -57.860  -27.652  -46.157  1.00 80.87  ?  39  LYS X CE  1 
ATOM 60897 N NZ  . LYS BA 3 39  ? -59.205  -27.832  -45.545  1.00 73.52  ?  39  LYS X NZ  1 
ATOM 60898 N N   . PRO BA 3 40  ? -56.506  -23.078  -50.919  1.00 55.98  ?  40  PRO X N   1 
ATOM 60899 C CA  . PRO BA 3 40  ? -56.629  -21.740  -51.511  1.00 57.90  ?  40  PRO X CA  1 
ATOM 60900 C C   . PRO BA 3 40  ? -56.812  -20.664  -50.450  1.00 59.15  ?  40  PRO X C   1 
ATOM 60901 O O   . PRO BA 3 40  ? -57.582  -20.822  -49.501  1.00 60.02  ?  40  PRO X O   1 
ATOM 60902 C CB  . PRO BA 3 40  ? -57.868  -21.862  -52.403  1.00 72.72  ?  40  PRO X CB  1 
ATOM 60903 C CG  . PRO BA 3 40  ? -57.945  -23.311  -52.735  1.00 86.85  ?  40  PRO X CG  1 
ATOM 60904 C CD  . PRO BA 3 40  ? -57.479  -24.022  -51.496  1.00 72.39  ?  40  PRO X CD  1 
ATOM 60905 N N   . GLY BA 3 41  ? -56.094  -19.557  -50.629  1.00 56.13  ?  41  GLY X N   1 
ATOM 60906 C CA  . GLY BA 3 41  ? -56.187  -18.445  -49.705  1.00 67.17  ?  41  GLY X CA  1 
ATOM 60907 C C   . GLY BA 3 41  ? -55.564  -18.681  -48.349  1.00 62.22  ?  41  GLY X C   1 
ATOM 60908 O O   . GLY BA 3 41  ? -55.874  -17.955  -47.402  1.00 66.86  ?  41  GLY X O   1 
ATOM 60909 N N   . GLN BA 3 42  ? -54.692  -19.678  -48.223  1.00 55.82  ?  42  GLN X N   1 
ATOM 60910 C CA  . GLN BA 3 42  ? -54.028  -19.983  -46.966  1.00 54.33  ?  42  GLN X CA  1 
ATOM 60911 C C   . GLN BA 3 42  ? -52.547  -20.226  -47.218  1.00 67.02  ?  42  GLN X C   1 
ATOM 60912 O O   . GLN BA 3 42  ? -52.100  -20.369  -48.359  1.00 88.75  ?  42  GLN X O   1 
ATOM 60913 C CB  . GLN BA 3 42  ? -54.648  -21.206  -46.274  1.00 55.32  ?  42  GLN X CB  1 
ATOM 60914 C CG  . GLN BA 3 42  ? -56.065  -21.000  -45.764  1.00 74.56  ?  42  GLN X CG  1 
ATOM 60915 C CD  . GLN BA 3 42  ? -56.596  -22.213  -45.019  1.00 72.54  ?  42  GLN X CD  1 
ATOM 60916 O OE1 . GLN BA 3 42  ? -56.069  -23.317  -45.152  1.00 64.32  ?  42  GLN X OE1 1 
ATOM 60917 N NE2 . GLN BA 3 42  ? -57.643  -22.010  -44.228  1.00 75.66  ?  42  GLN X NE2 1 
ATOM 60918 N N   . SER BA 3 43  ? -51.785  -20.267  -46.131  1.00 60.26  ?  43  SER X N   1 
ATOM 60919 C CA  . SER BA 3 43  ? -50.373  -20.591  -46.247  1.00 67.41  ?  43  SER X CA  1 
ATOM 60920 C C   . SER BA 3 43  ? -50.176  -22.103  -46.210  1.00 47.00  ?  43  SER X C   1 
ATOM 60921 O O   . SER BA 3 43  ? -50.959  -22.822  -45.581  1.00 47.67  ?  43  SER X O   1 
ATOM 60922 C CB  . SER BA 3 43  ? -49.580  -19.939  -45.118  1.00 58.06  ?  43  SER X CB  1 
ATOM 60923 O OG  . SER BA 3 43  ? -50.165  -20.209  -43.856  1.00 66.72  ?  43  SER X OG  1 
ATOM 60924 N N   . PRO BA 3 44  ? -49.147  -22.610  -46.889  1.00 47.84  ?  44  PRO X N   1 
ATOM 60925 C CA  . PRO BA 3 44  ? -48.913  -24.058  -46.899  1.00 46.03  ?  44  PRO X CA  1 
ATOM 60926 C C   . PRO BA 3 44  ? -48.667  -24.608  -45.502  1.00 45.28  ?  44  PRO X C   1 
ATOM 60927 O O   . PRO BA 3 44  ? -48.143  -23.926  -44.619  1.00 45.60  ?  44  PRO X O   1 
ATOM 60928 C CB  . PRO BA 3 44  ? -47.671  -24.208  -47.784  1.00 38.03  ?  44  PRO X CB  1 
ATOM 60929 C CG  . PRO BA 3 44  ? -47.723  -23.021  -48.684  1.00 50.16  ?  44  PRO X CG  1 
ATOM 60930 C CD  . PRO BA 3 44  ? -48.270  -21.904  -47.838  1.00 47.66  ?  44  PRO X CD  1 
ATOM 60931 N N   . LYS BA 3 45  ? -49.062  -25.865  -45.312  1.00 41.31  ?  45  LYS X N   1 
ATOM 60932 C CA  . LYS BA 3 45  ? -48.876  -26.585  -44.061  1.00 43.70  ?  45  LYS X CA  1 
ATOM 60933 C C   . LYS BA 3 45  ? -47.999  -27.799  -44.325  1.00 49.55  ?  45  LYS X C   1 
ATOM 60934 O O   . LYS BA 3 45  ? -48.225  -28.530  -45.295  1.00 49.29  ?  45  LYS X O   1 
ATOM 60935 C CB  . LYS BA 3 45  ? -50.218  -27.025  -43.467  1.00 49.69  ?  45  LYS X CB  1 
ATOM 60936 C CG  . LYS BA 3 45  ? -50.533  -26.431  -42.104  0.00 50.98  ?  45  LYS X CG  1 
ATOM 60937 C CD  . LYS BA 3 45  ? -50.952  -24.976  -42.215  0.00 52.67  ?  45  LYS X CD  1 
ATOM 60938 C CE  . LYS BA 3 45  ? -51.382  -24.424  -40.865  0.00 22.56  ?  45  LYS X CE  1 
ATOM 60939 N NZ  . LYS BA 3 45  ? -51.843  -23.012  -40.959  0.00 22.67  ?  45  LYS X NZ  1 
ATOM 60940 N N   . LEU BA 3 46  ? -47.001  -28.009  -43.471  1.00 50.97  ?  46  LEU X N   1 
ATOM 60941 C CA  . LEU BA 3 46  ? -46.120  -29.154  -43.641  1.00 38.78  ?  46  LEU X CA  1 
ATOM 60942 C C   . LEU BA 3 46  ? -46.863  -30.451  -43.352  1.00 43.02  ?  46  LEU X C   1 
ATOM 60943 O O   . LEU BA 3 46  ? -47.623  -30.551  -42.384  1.00 61.57  ?  46  LEU X O   1 
ATOM 60944 C CB  . LEU BA 3 46  ? -44.905  -29.040  -42.725  1.00 41.23  ?  46  LEU X CB  1 
ATOM 60945 C CG  . LEU BA 3 46  ? -43.964  -30.242  -42.773  1.00 39.99  ?  46  LEU X CG  1 
ATOM 60946 C CD1 . LEU BA 3 46  ? -43.322  -30.351  -44.144  1.00 47.55  ?  46  LEU X CD1 1 
ATOM 60947 C CD2 . LEU BA 3 46  ? -42.911  -30.140  -41.695  1.00 39.89  ?  46  LEU X CD2 1 
ATOM 60948 N N   . MET BA 3 47  ? -46.631  -31.453  -44.199  1.00 40.70  ?  47  MET X N   1 
ATOM 60949 C CA  . MET BA 3 47  ? -47.246  -32.767  -44.048  1.00 39.79  ?  47  MET X CA  1 
ATOM 60950 C C   . MET BA 3 47  ? -46.190  -33.818  -43.727  1.00 38.75  ?  47  MET X C   1 
ATOM 60951 O O   . MET BA 3 47  ? -46.189  -34.378  -42.627  1.00 39.00  ?  47  MET X O   1 
ATOM 60952 C CB  . MET BA 3 47  ? -48.013  -33.142  -45.315  1.00 34.53  ?  47  MET X CB  1 
ATOM 60953 C CG  . MET BA 3 47  ? -49.148  -32.210  -45.647  1.00 35.90  ?  47  MET X CG  1 
ATOM 60954 S SD  . MET BA 3 47  ? -50.658  -33.147  -45.916  1.00 76.29  ?  47  MET X SD  1 
ATOM 60955 C CE  . MET BA 3 47  ? -50.120  -34.249  -47.217  1.00 71.74  ?  47  MET X CE  1 
ATOM 60956 N N   . ILE BA 3 48  ? -45.287  -34.106  -44.662  1.00 33.16  ?  48  ILE X N   1 
ATOM 60957 C CA  . ILE BA 3 48  ? -44.262  -35.124  -44.491  1.00 32.10  ?  48  ILE X CA  1 
ATOM 60958 C C   . ILE BA 3 48  ? -42.903  -34.476  -44.711  1.00 31.45  ?  48  ILE X C   1 
ATOM 60959 O O   . ILE BA 3 48  ? -42.752  -33.598  -45.569  1.00 31.48  ?  48  ILE X O   1 
ATOM 60960 C CB  . ILE BA 3 48  ? -44.464  -36.300  -45.468  1.00 34.32  ?  48  ILE X CB  1 
ATOM 60961 C CG1 . ILE BA 3 48  ? -45.919  -36.770  -45.451  1.00 54.91  ?  48  ILE X CG1 1 
ATOM 60962 C CG2 . ILE BA 3 48  ? -43.534  -37.453  -45.124  1.00 33.88  ?  48  ILE X CG2 1 
ATOM 60963 C CD1 . ILE BA 3 48  ? -46.338  -37.389  -44.145  1.00 41.26  ?  48  ILE X CD1 1 
ATOM 60964 N N   . TYR BA 3 49  ? -41.918  -34.904  -43.928  1.00 35.38  ?  49  TYR X N   1 
ATOM 60965 C CA  . TYR BA 3 49  ? -40.539  -34.467  -44.091  1.00 35.03  ?  49  TYR X CA  1 
ATOM 60966 C C   . TYR BA 3 49  ? -39.643  -35.664  -43.804  1.00 34.77  ?  49  TYR X C   1 
ATOM 60967 O O   . TYR BA 3 49  ? -40.017  -36.562  -43.042  1.00 36.65  ?  49  TYR X O   1 
ATOM 60968 C CB  . TYR BA 3 49  ? -40.238  -33.244  -43.195  1.00 39.71  ?  49  TYR X CB  1 
ATOM 60969 C CG  . TYR BA 3 49  ? -40.259  -33.480  -41.696  1.00 48.26  ?  49  TYR X CG  1 
ATOM 60970 C CD1 . TYR BA 3 49  ? -39.256  -34.196  -41.054  1.00 42.72  ?  49  TYR X CD1 1 
ATOM 60971 C CD2 . TYR BA 3 49  ? -41.330  -33.040  -40.932  1.00 55.84  ?  49  TYR X CD2 1 
ATOM 60972 C CE1 . TYR BA 3 49  ? -39.293  -34.412  -39.679  1.00 44.28  ?  49  TYR X CE1 1 
ATOM 60973 C CE2 . TYR BA 3 49  ? -41.383  -33.260  -39.569  1.00 55.83  ?  49  TYR X CE2 1 
ATOM 60974 C CZ  . TYR BA 3 49  ? -40.367  -33.945  -38.944  1.00 47.30  ?  49  TYR X CZ  1 
ATOM 60975 O OH  . TYR BA 3 49  ? -40.435  -34.155  -37.582  1.00 36.82  ?  49  TYR X OH  1 
ATOM 60976 N N   . PHE BA 3 50  ? -38.475  -35.689  -44.451  1.00 36.34  ?  50  PHE X N   1 
ATOM 60977 C CA  . PHE BA 3 50  ? -37.573  -36.842  -44.419  1.00 38.81  ?  50  PHE X CA  1 
ATOM 60978 C C   . PHE BA 3 50  ? -38.211  -38.040  -45.122  1.00 40.34  ?  50  PHE X C   1 
ATOM 60979 O O   . PHE BA 3 50  ? -38.172  -39.166  -44.621  1.00 36.49  ?  50  PHE X O   1 
ATOM 60980 C CB  . PHE BA 3 50  ? -37.120  -37.203  -42.996  1.00 35.28  ?  50  PHE X CB  1 
ATOM 60981 C CG  . PHE BA 3 50  ? -35.834  -36.539  -42.592  1.00 35.29  ?  50  PHE X CG  1 
ATOM 60982 C CD1 . PHE BA 3 50  ? -34.843  -36.304  -43.533  1.00 35.19  ?  50  PHE X CD1 1 
ATOM 60983 C CD2 . PHE BA 3 50  ? -35.627  -36.113  -41.288  1.00 35.42  ?  50  PHE X CD2 1 
ATOM 60984 C CE1 . PHE BA 3 50  ? -33.662  -35.678  -43.181  1.00 35.21  ?  50  PHE X CE1 1 
ATOM 60985 C CE2 . PHE BA 3 50  ? -34.446  -35.481  -40.931  1.00 35.44  ?  50  PHE X CE2 1 
ATOM 60986 C CZ  . PHE BA 3 50  ? -33.463  -35.266  -41.880  1.00 35.34  ?  50  PHE X CZ  1 
ATOM 60987 N N   . ALA BA 3 51  ? -38.846  -37.771  -46.266  1.00 36.67  ?  51  ALA X N   1 
ATOM 60988 C CA  . ALA BA 3 51  ? -39.431  -38.776  -47.145  1.00 36.86  ?  51  ALA X CA  1 
ATOM 60989 C C   . ALA BA 3 51  ? -40.700  -39.412  -46.586  1.00 38.88  ?  51  ALA X C   1 
ATOM 60990 O O   . ALA BA 3 51  ? -41.738  -39.414  -47.256  1.00 49.46  ?  51  ALA X O   1 
ATOM 60991 C CB  . ALA BA 3 51  ? -38.410  -39.869  -47.475  1.00 52.23  ?  51  ALA X CB  1 
ATOM 60992 N N   . SER BA 3 52  ? -40.640  -39.963  -45.372  1.00 36.70  ?  52  SER X N   1 
ATOM 60993 C CA  . SER BA 3 52  ? -41.755  -40.767  -44.888  1.00 37.37  ?  52  SER X CA  1 
ATOM 60994 C C   . SER BA 3 52  ? -42.085  -40.523  -43.419  1.00 56.34  ?  52  SER X C   1 
ATOM 60995 O O   . SER BA 3 52  ? -42.656  -41.412  -42.775  1.00 73.77  ?  52  SER X O   1 
ATOM 60996 C CB  . SER BA 3 52  ? -41.475  -42.257  -45.096  0.00 48.45  ?  52  SER X CB  1 
ATOM 60997 O OG  . SER BA 3 52  ? -40.378  -42.682  -44.307  1.00 64.01  ?  52  SER X OG  1 
ATOM 60998 N N   . ASN BA 3 53  ? -41.771  -39.348  -42.872  1.00 55.73  ?  53  ASN X N   1 
ATOM 60999 C CA  . ASN BA 3 53  ? -42.048  -39.044  -41.473  1.00 48.04  ?  53  ASN X CA  1 
ATOM 61000 C C   . ASN BA 3 53  ? -43.137  -37.983  -41.415  1.00 39.34  ?  53  ASN X C   1 
ATOM 61001 O O   . ASN BA 3 53  ? -42.979  -36.897  -41.985  1.00 38.91  ?  53  ASN X O   1 
ATOM 61002 C CB  . ASN BA 3 53  ? -40.798  -38.549  -40.747  1.00 41.13  ?  53  ASN X CB  1 
ATOM 61003 C CG  . ASN BA 3 53  ? -41.040  -38.367  -39.260  1.00 51.96  ?  53  ASN X CG  1 
ATOM 61004 O OD1 . ASN BA 3 53  ? -41.766  -39.156  -38.643  1.00 54.54  ?  53  ASN X OD1 1 
ATOM 61005 N ND2 . ASN BA 3 53  ? -40.473  -37.316  -38.683  1.00 64.59  ?  53  ASN X ND2 1 
ATOM 61006 N N   . ARG BA 3 54  ? -44.221  -38.287  -40.706  1.00 42.86  ?  54  ARG X N   1 
ATOM 61007 C CA  . ARG BA 3 54  ? -45.315  -37.343  -40.562  1.00 49.85  ?  54  ARG X CA  1 
ATOM 61008 C C   . ARG BA 3 54  ? -44.978  -36.298  -39.507  1.00 53.03  ?  54  ARG X C   1 
ATOM 61009 O O   . ARG BA 3 54  ? -44.385  -36.607  -38.469  1.00 43.26  ?  54  ARG X O   1 
ATOM 61010 C CB  . ARG BA 3 54  ? -46.603  -38.073  -40.190  1.00 63.71  ?  54  ARG X CB  1 
ATOM 61011 C CG  . ARG BA 3 54  ? -46.981  -39.202  -41.137  1.00 69.38  ?  54  ARG X CG  1 
ATOM 61012 C CD  . ARG BA 3 54  ? -48.386  -39.707  -40.865  1.00 48.18  ?  54  ARG X CD  1 
ATOM 61013 N NE  . ARG BA 3 54  ? -48.547  -40.097  -39.469  1.00 42.00  ?  54  ARG X NE  1 
ATOM 61014 C CZ  . ARG BA 3 54  ? -48.243  -41.299  -38.995  1.00 69.23  ?  54  ARG X CZ  1 
ATOM 61015 N NH1 . ARG BA 3 54  ? -47.760  -42.229  -39.808  1.00 74.30  ?  54  ARG X NH1 1 
ATOM 61016 N NH2 . ARG BA 3 54  ? -48.417  -41.571  -37.709  1.00 96.76  ?  54  ARG X NH2 1 
ATOM 61017 N N   . TYR BA 3 55  ? -45.353  -35.054  -39.784  1.00 57.11  ?  55  TYR X N   1 
ATOM 61018 C CA  . TYR BA 3 55  ? -45.162  -33.973  -38.831  1.00 47.03  ?  55  TYR X CA  1 
ATOM 61019 C C   . TYR BA 3 55  ? -46.261  -33.997  -37.772  1.00 42.04  ?  55  TYR X C   1 
ATOM 61020 O O   . TYR BA 3 55  ? -47.356  -34.526  -37.986  1.00 42.25  ?  55  TYR X O   1 
ATOM 61021 C CB  . TYR BA 3 55  ? -45.135  -32.624  -39.553  1.00 35.70  ?  55  TYR X CB  1 
ATOM 61022 C CG  . TYR BA 3 55  ? -45.160  -31.430  -38.629  1.00 36.71  ?  55  TYR X CG  1 
ATOM 61023 C CD1 . TYR BA 3 55  ? -44.106  -31.172  -37.763  1.00 36.75  ?  55  TYR X CD1 1 
ATOM 61024 C CD2 . TYR BA 3 55  ? -46.239  -30.558  -38.626  1.00 37.90  ?  55  TYR X CD2 1 
ATOM 61025 C CE1 . TYR BA 3 55  ? -44.131  -30.082  -36.915  1.00 52.62  ?  55  TYR X CE1 1 
ATOM 61026 C CE2 . TYR BA 3 55  ? -46.272  -29.465  -37.785  1.00 69.20  ?  55  TYR X CE2 1 
ATOM 61027 C CZ  . TYR BA 3 55  ? -45.218  -29.233  -36.929  1.00 80.49  ?  55  TYR X CZ  1 
ATOM 61028 O OH  . TYR BA 3 55  ? -45.253  -28.140  -36.093  1.00 83.55  ?  55  TYR X OH  1 
ATOM 61029 N N   . THR BA 3 56  ? -45.946  -33.427  -36.611  0.00 26.98  ?  56  THR X N   1 
ATOM 61030 C CA  . THR BA 3 56  ? -46.912  -33.308  -35.526  1.00 28.83  ?  56  THR X CA  1 
ATOM 61031 C C   . THR BA 3 56  ? -48.183  -32.637  -36.019  1.00 29.77  ?  56  THR X C   1 
ATOM 61032 O O   . THR BA 3 56  ? -48.160  -31.484  -36.455  0.00 29.68  ?  56  THR X O   1 
ATOM 61033 C CB  . THR BA 3 56  ? -46.301  -32.498  -34.384  0.00 36.72  ?  56  THR X CB  1 
ATOM 61034 O OG1 . THR BA 3 56  ? -44.915  -32.833  -34.255  0.00 35.68  ?  56  THR X OG1 1 
ATOM 61035 C CG2 . THR BA 3 56  ? -47.016  -32.803  -33.078  0.00 38.76  ?  56  THR X CG2 1 
ATOM 61036 N N   . GLY BA 3 57  ? -49.301  -33.353  -35.938  1.00 36.05  ?  57  GLY X N   1 
ATOM 61037 C CA  . GLY BA 3 57  ? -50.487  -32.862  -36.606  1.00 36.98  ?  57  GLY X CA  1 
ATOM 61038 C C   . GLY BA 3 57  ? -51.103  -33.857  -37.566  1.00 36.79  ?  57  GLY X C   1 
ATOM 61039 O O   . GLY BA 3 57  ? -52.306  -34.130  -37.510  1.00 38.51  ?  57  GLY X O   1 
ATOM 61040 N N   . VAL BA 3 58  ? -50.283  -34.406  -38.451  1.00 39.12  ?  58  VAL X N   1 
ATOM 61041 C CA  . VAL BA 3 58  ? -50.786  -35.022  -39.679  1.00 38.87  ?  58  VAL X CA  1 
ATOM 61042 C C   . VAL BA 3 58  ? -51.303  -36.421  -39.357  1.00 50.73  ?  58  VAL X C   1 
ATOM 61043 O O   . VAL BA 3 58  ? -50.599  -37.196  -38.691  1.00 70.19  ?  58  VAL X O   1 
ATOM 61044 C CB  . VAL BA 3 58  ? -49.683  -35.076  -40.733  1.00 38.60  ?  58  VAL X CB  1 
ATOM 61045 C CG1 . VAL BA 3 58  ? -50.185  -35.731  -42.005  0.00 38.56  ?  58  VAL X CG1 1 
ATOM 61046 C CG2 . VAL BA 3 58  ? -49.149  -33.680  -41.019  1.00 37.96  ?  58  VAL X CG2 1 
ATOM 61047 N N   . PRO BA 3 59  ? -52.511  -36.767  -39.795  1.00 56.68  ?  59  PRO X N   1 
ATOM 61048 C CA  . PRO BA 3 59  ? -53.075  -38.081  -39.473  1.00 66.42  ?  59  PRO X CA  1 
ATOM 61049 C C   . PRO BA 3 59  ? -52.333  -39.205  -40.179  1.00 58.70  ?  59  PRO X C   1 
ATOM 61050 O O   . PRO BA 3 59  ? -51.660  -39.010  -41.193  1.00 65.60  ?  59  PRO X O   1 
ATOM 61051 C CB  . PRO BA 3 59  ? -54.521  -37.976  -39.970  1.00 71.79  ?  59  PRO X CB  1 
ATOM 61052 C CG  . PRO BA 3 59  ? -54.469  -36.937  -41.041  1.00 59.10  ?  59  PRO X CG  1 
ATOM 61053 C CD  . PRO BA 3 59  ? -53.450  -35.940  -40.572  1.00 58.52  ?  59  PRO X CD  1 
ATOM 61054 N N   . ASP BA 3 60  ? -52.467  -40.408  -39.612  1.00 44.02  ?  60  ASP X N   1 
ATOM 61055 C CA  . ASP BA 3 60  ? -51.935  -41.611  -40.243  1.00 43.42  ?  60  ASP X CA  1 
ATOM 61056 C C   . ASP BA 3 60  ? -52.507  -41.844  -41.636  1.00 43.60  ?  60  ASP X C   1 
ATOM 61057 O O   . ASP BA 3 60  ? -52.011  -42.721  -42.352  1.00 43.05  ?  60  ASP X O   1 
ATOM 61058 C CB  . ASP BA 3 60  ? -52.219  -42.827  -39.359  0.00 47.97  ?  60  ASP X CB  1 
ATOM 61059 C CG  . ASP BA 3 60  ? -53.700  -43.022  -39.096  0.00 50.68  ?  60  ASP X CG  1 
ATOM 61060 O OD1 . ASP BA 3 60  ? -54.460  -42.036  -39.203  0.00 51.26  ?  60  ASP X OD1 1 
ATOM 61061 O OD2 . ASP BA 3 60  ? -54.106  -44.161  -38.781  0.00 52.48  -1 60  ASP X OD2 1 
ATOM 61062 N N   . ARG BA 3 61  ? -53.536  -41.088  -42.026  1.00 48.83  ?  61  ARG X N   1 
ATOM 61063 C CA  . ARG BA 3 61  ? -54.095  -41.180  -43.371  1.00 52.17  ?  61  ARG X CA  1 
ATOM 61064 C C   . ARG BA 3 61  ? -53.049  -40.907  -44.447  1.00 47.05  ?  61  ARG X C   1 
ATOM 61065 O O   . ARG BA 3 61  ? -53.091  -41.517  -45.522  1.00 47.16  ?  61  ARG X O   1 
ATOM 61066 C CB  . ARG BA 3 61  ? -55.258  -40.195  -43.494  1.00 78.17  ?  61  ARG X CB  1 
ATOM 61067 C CG  . ARG BA 3 61  ? -55.965  -40.180  -44.830  1.00 64.20  ?  61  ARG X CG  1 
ATOM 61068 C CD  . ARG BA 3 61  ? -56.901  -38.986  -44.903  1.00 52.95  ?  61  ARG X CD  1 
ATOM 61069 N NE  . ARG BA 3 61  ? -57.464  -38.671  -43.594  1.00 54.32  ?  61  ARG X NE  1 
ATOM 61070 C CZ  . ARG BA 3 61  ? -57.958  -37.484  -43.259  1.00 55.66  ?  61  ARG X CZ  1 
ATOM 61071 N NH1 . ARG BA 3 61  ? -57.959  -36.492  -44.138  1.00 60.72  ?  61  ARG X NH1 1 
ATOM 61072 N NH2 . ARG BA 3 61  ? -58.448  -37.286  -42.044  1.00 90.91  ?  61  ARG X NH2 1 
ATOM 61073 N N   . PHE BA 3 62  ? -52.110  -40.001  -44.181  1.00 47.27  ?  62  PHE X N   1 
ATOM 61074 C CA  . PHE BA 3 62  ? -51.080  -39.636  -45.145  1.00 45.47  ?  62  PHE X CA  1 
ATOM 61075 C C   . PHE BA 3 62  ? -49.827  -40.472  -44.920  1.00 44.25  ?  62  PHE X C   1 
ATOM 61076 O O   . PHE BA 3 62  ? -49.369  -40.626  -43.783  1.00 44.05  ?  62  PHE X O   1 
ATOM 61077 C CB  . PHE BA 3 62  ? -50.744  -38.148  -45.036  1.00 50.50  ?  62  PHE X CB  1 
ATOM 61078 C CG  . PHE BA 3 62  ? -51.907  -37.241  -45.317  1.00 51.84  ?  62  PHE X CG  1 
ATOM 61079 C CD1 . PHE BA 3 62  ? -52.253  -36.925  -46.619  1.00 52.12  ?  62  PHE X CD1 1 
ATOM 61080 C CD2 . PHE BA 3 62  ? -52.652  -36.703  -44.282  1.00 53.07  ?  62  PHE X CD2 1 
ATOM 61081 C CE1 . PHE BA 3 62  ? -53.321  -36.088  -46.884  1.00 54.53  ?  62  PHE X CE1 1 
ATOM 61082 C CE2 . PHE BA 3 62  ? -53.721  -35.867  -44.540  1.00 59.28  ?  62  PHE X CE2 1 
ATOM 61083 C CZ  . PHE BA 3 62  ? -54.056  -35.559  -45.843  1.00 54.82  ?  62  PHE X CZ  1 
ATOM 61084 N N   . THR BA 3 63  ? -49.275  -41.009  -46.007  1.00 41.94  ?  63  THR X N   1 
ATOM 61085 C CA  . THR BA 3 63  ? -48.066  -41.820  -45.950  1.00 41.02  ?  63  THR X CA  1 
ATOM 61086 C C   . THR BA 3 63  ? -47.134  -41.408  -47.078  1.00 39.85  ?  63  THR X C   1 
ATOM 61087 O O   . THR BA 3 63  ? -47.550  -41.344  -48.238  1.00 40.29  ?  63  THR X O   1 
ATOM 61088 C CB  . THR BA 3 63  ? -48.387  -43.319  -46.055  1.00 37.77  ?  63  THR X CB  1 
ATOM 61089 O OG1 . THR BA 3 63  ? -49.100  -43.577  -47.272  1.00 38.66  ?  63  THR X OG1 1 
ATOM 61090 C CG2 . THR BA 3 63  ? -49.226  -43.786  -44.868  1.00 39.23  ?  63  THR X CG2 1 
ATOM 61091 N N   . GLY BA 3 64  ? -45.878  -41.127  -46.736  1.00 43.41  ?  64  GLY X N   1 
ATOM 61092 C CA  . GLY BA 3 64  ? -44.864  -40.822  -47.718  1.00 42.57  ?  64  GLY X CA  1 
ATOM 61093 C C   . GLY BA 3 64  ? -43.950  -42.009  -47.954  1.00 42.53  ?  64  GLY X C   1 
ATOM 61094 O O   . GLY BA 3 64  ? -43.828  -42.896  -47.113  1.00 43.46  ?  64  GLY X O   1 
ATOM 61095 N N   . SER BA 3 65  ? -43.312  -42.024  -49.122  1.00 55.92  ?  65  SER X N   1 
ATOM 61096 C CA  . SER BA 3 65  ? -42.439  -43.131  -49.493  1.00 57.60  ?  65  SER X CA  1 
ATOM 61097 C C   . SER BA 3 65  ? -41.499  -42.676  -50.599  1.00 42.94  ?  65  SER X C   1 
ATOM 61098 O O   . SER BA 3 65  ? -41.680  -41.616  -51.203  1.00 42.74  ?  65  SER X O   1 
ATOM 61099 C CB  . SER BA 3 65  ? -43.242  -44.357  -49.939  1.00 58.22  ?  65  SER X CB  1 
ATOM 61100 O OG  . SER BA 3 65  ? -42.383  -45.422  -50.312  1.00 63.18  ?  65  SER X OG  1 
ATOM 61101 N N   . GLY BA 3 66  ? -40.489  -43.495  -50.852  1.00 46.02  ?  66  GLY X N   1 
ATOM 61102 C CA  . GLY BA 3 66  ? -39.515  -43.249  -51.894  1.00 50.19  ?  66  GLY X CA  1 
ATOM 61103 C C   . GLY BA 3 66  ? -38.152  -42.879  -51.332  1.00 50.43  ?  66  GLY X C   1 
ATOM 61104 O O   . GLY BA 3 66  ? -37.987  -42.562  -50.153  1.00 58.92  ?  66  GLY X O   1 
ATOM 61105 N N   . SER BA 3 67  ? -37.165  -42.924  -52.223  1.00 43.21  ?  67  SER X N   1 
ATOM 61106 C CA  . SER BA 3 67  ? -35.784  -42.603  -51.889  1.00 41.06  ?  67  SER X CA  1 
ATOM 61107 C C   . SER BA 3 67  ? -34.998  -42.437  -53.181  1.00 44.08  ?  67  SER X C   1 
ATOM 61108 O O   . SER BA 3 67  ? -35.357  -43.005  -54.217  1.00 42.74  ?  67  SER X O   1 
ATOM 61109 C CB  . SER BA 3 67  ? -35.146  -43.687  -51.011  1.00 46.86  ?  67  SER X CB  1 
ATOM 61110 O OG  . SER BA 3 67  ? -34.993  -44.901  -51.727  1.00 73.34  ?  67  SER X OG  1 
ATOM 61111 N N   . GLY BA 3 68  ? -33.927  -41.652  -53.107  1.00 48.68  ?  68  GLY X N   1 
ATOM 61112 C CA  . GLY BA 3 68  ? -33.074  -41.429  -54.257  1.00 57.16  ?  68  GLY X CA  1 
ATOM 61113 C C   . GLY BA 3 68  ? -33.618  -40.409  -55.236  1.00 56.04  ?  68  GLY X C   1 
ATOM 61114 O O   . GLY BA 3 68  ? -33.240  -39.234  -55.191  1.00 63.71  ?  68  GLY X O   1 
ATOM 61115 N N   . THR BA 3 69  ? -34.507  -40.844  -56.130  1.00 56.17  ?  69  THR X N   1 
ATOM 61116 C CA  . THR BA 3 69  ? -35.041  -39.954  -57.153  1.00 48.34  ?  69  THR X CA  1 
ATOM 61117 C C   . THR BA 3 69  ? -36.532  -40.108  -57.411  1.00 48.11  ?  69  THR X C   1 
ATOM 61118 O O   . THR BA 3 69  ? -37.096  -39.265  -58.115  1.00 52.05  ?  69  THR X O   1 
ATOM 61119 C CB  . THR BA 3 69  ? -34.290  -40.151  -58.478  1.00 44.48  ?  69  THR X CB  1 
ATOM 61120 O OG1 . THR BA 3 69  ? -34.940  -39.405  -59.515  1.00 66.39  ?  69  THR X OG1 1 
ATOM 61121 C CG2 . THR BA 3 69  ? -34.253  -41.624  -58.861  1.00 43.92  ?  69  THR X CG2 1 
ATOM 61122 N N   . ASP BA 3 70  ? -37.192  -41.131  -56.876  1.00 44.27  ?  70  ASP X N   1 
ATOM 61123 C CA  . ASP BA 3 70  ? -38.628  -41.316  -57.040  1.00 43.66  ?  70  ASP X CA  1 
ATOM 61124 C C   . ASP BA 3 70  ? -39.284  -41.268  -55.670  1.00 60.88  ?  70  ASP X C   1 
ATOM 61125 O O   . ASP BA 3 70  ? -38.961  -42.079  -54.796  1.00 94.13  ?  70  ASP X O   1 
ATOM 61126 C CB  . ASP BA 3 70  ? -38.942  -42.640  -57.739  1.00 57.22  ?  70  ASP X CB  1 
ATOM 61127 C CG  . ASP BA 3 70  ? -38.483  -42.660  -59.181  1.00 80.03  ?  70  ASP X CG  1 
ATOM 61128 O OD1 . ASP BA 3 70  ? -37.261  -42.563  -59.419  1.00 88.19  ?  70  ASP X OD1 1 
ATOM 61129 O OD2 . ASP BA 3 70  ? -39.345  -42.771  -60.078  1.00 90.47  -1 70  ASP X OD2 1 
ATOM 61130 N N   . PHE BA 3 71  ? -40.199  -40.320  -55.485  1.00 44.36  ?  71  PHE X N   1 
ATOM 61131 C CA  . PHE BA 3 71  ? -40.891  -40.140  -54.220  1.00 43.50  ?  71  PHE X CA  1 
ATOM 61132 C C   . PHE BA 3 71  ? -42.389  -40.077  -54.472  1.00 44.08  ?  71  PHE X C   1 
ATOM 61133 O O   . PHE BA 3 71  ? -42.838  -39.628  -55.530  1.00 44.91  ?  71  PHE X O   1 
ATOM 61134 C CB  . PHE BA 3 71  ? -40.412  -38.877  -53.499  1.00 38.06  ?  71  PHE X CB  1 
ATOM 61135 C CG  . PHE BA 3 71  ? -38.940  -38.873  -53.212  1.00 37.76  ?  71  PHE X CG  1 
ATOM 61136 C CD1 . PHE BA 3 71  ? -38.460  -39.300  -51.986  1.00 51.42  ?  71  PHE X CD1 1 
ATOM 61137 C CD2 . PHE BA 3 71  ? -38.033  -38.458  -54.174  1.00 38.39  ?  71  PHE X CD2 1 
ATOM 61138 C CE1 . PHE BA 3 71  ? -37.105  -39.303  -51.720  1.00 62.78  ?  71  PHE X CE1 1 
ATOM 61139 C CE2 . PHE BA 3 71  ? -36.678  -38.462  -53.916  1.00 38.45  ?  71  PHE X CE2 1 
ATOM 61140 C CZ  . PHE BA 3 71  ? -36.213  -38.886  -52.687  1.00 54.93  ?  71  PHE X CZ  1 
ATOM 61141 N N   . THR BA 3 72  ? -43.160  -40.533  -53.488  1.00 40.15  ?  72  THR X N   1 
ATOM 61142 C CA  . THR BA 3 72  ? -44.598  -40.678  -53.647  1.00 42.42  ?  72  THR X CA  1 
ATOM 61143 C C   . THR BA 3 72  ? -45.308  -40.321  -52.350  1.00 52.09  ?  72  THR X C   1 
ATOM 61144 O O   . THR BA 3 72  ? -44.872  -40.713  -51.264  1.00 66.55  ?  72  THR X O   1 
ATOM 61145 C CB  . THR BA 3 72  ? -44.973  -42.111  -54.058  1.00 52.25  ?  72  THR X CB  1 
ATOM 61146 O OG1 . THR BA 3 72  ? -44.128  -42.542  -55.132  1.00 77.35  ?  72  THR X OG1 1 
ATOM 61147 C CG2 . THR BA 3 72  ? -46.427  -42.182  -54.506  1.00 52.11  ?  72  THR X CG2 1 
ATOM 61148 N N   . LEU BA 3 73  ? -46.404  -39.579  -52.475  1.00 44.46  ?  73  LEU X N   1 
ATOM 61149 C CA  . LEU BA 3 73  ? -47.304  -39.306  -51.367  1.00 43.91  ?  73  LEU X CA  1 
ATOM 61150 C C   . LEU BA 3 73  ? -48.590  -40.083  -51.605  1.00 48.11  ?  73  LEU X C   1 
ATOM 61151 O O   . LEU BA 3 73  ? -49.200  -39.971  -52.673  1.00 49.81  ?  73  LEU X O   1 
ATOM 61152 C CB  . LEU BA 3 73  ? -47.596  -37.807  -51.243  1.00 35.74  ?  73  LEU X CB  1 
ATOM 61153 C CG  . LEU BA 3 73  ? -48.117  -37.253  -49.910  1.00 39.47  ?  73  LEU X CG  1 
ATOM 61154 C CD1 . LEU BA 3 73  ? -48.064  -35.738  -49.928  1.00 46.92  ?  73  LEU X CD1 1 
ATOM 61155 C CD2 . LEU BA 3 73  ? -49.532  -37.716  -49.586  1.00 62.35  ?  73  LEU X CD2 1 
ATOM 61156 N N   . THR BA 3 74  ? -49.000  -40.860  -50.608  1.00 53.80  ?  74  THR X N   1 
ATOM 61157 C CA  . THR BA 3 74  ? -50.172  -41.717  -50.704  1.00 47.22  ?  74  THR X CA  1 
ATOM 61158 C C   . THR BA 3 74  ? -51.162  -41.314  -49.623  1.00 48.00  ?  74  THR X C   1 
ATOM 61159 O O   . THR BA 3 74  ? -50.775  -41.106  -48.468  1.00 47.24  ?  74  THR X O   1 
ATOM 61160 C CB  . THR BA 3 74  ? -49.792  -43.196  -50.563  1.00 40.80  ?  74  THR X CB  1 
ATOM 61161 O OG1 . THR BA 3 74  ? -48.903  -43.563  -51.625  1.00 40.41  ?  74  THR X OG1 1 
ATOM 61162 C CG2 . THR BA 3 74  ? -51.030  -44.082  -50.622  1.00 42.97  ?  74  THR X CG2 1 
ATOM 61163 N N   . ILE BA 3 75  ? -52.426  -41.190  -50.000  1.00 40.90  ?  75  ILE X N   1 
ATOM 61164 C CA  . ILE BA 3 75  ? -53.485  -40.817  -49.070  1.00 42.15  ?  75  ILE X CA  1 
ATOM 61165 C C   . ILE BA 3 75  ? -54.452  -41.993  -49.016  1.00 44.32  ?  75  ILE X C   1 
ATOM 61166 O O   . ILE BA 3 75  ? -55.376  -42.104  -49.826  1.00 49.38  ?  75  ILE X O   1 
ATOM 61167 C CB  . ILE BA 3 75  ? -54.198  -39.528  -49.484  1.00 48.62  ?  75  ILE X CB  1 
ATOM 61168 C CG1 . ILE BA 3 75  ? -53.179  -38.442  -49.821  1.00 51.33  ?  75  ILE X CG1 1 
ATOM 61169 C CG2 . ILE BA 3 75  ? -55.121  -39.053  -48.377  1.00 64.09  ?  75  ILE X CG2 1 
ATOM 61170 C CD1 . ILE BA 3 75  ? -53.806  -37.132  -50.249  1.00 49.38  ?  75  ILE X CD1 1 
ATOM 61171 N N   . SER BA 3 76  ? -54.238  -42.891  -48.059  1.00 56.90  ?  76  SER X N   1 
ATOM 61172 C CA  . SER BA 3 76  ? -55.117  -44.040  -47.885  1.00 58.62  ?  76  SER X CA  1 
ATOM 61173 C C   . SER BA 3 76  ? -56.407  -43.561  -47.239  0.00 57.54  ?  76  SER X C   1 
ATOM 61174 O O   . SER BA 3 76  ? -56.379  -43.045  -46.117  0.00 56.86  ?  76  SER X O   1 
ATOM 61175 C CB  . SER BA 3 76  ? -54.446  -45.108  -47.028  1.00 63.32  ?  76  SER X CB  1 
ATOM 61176 O OG  . SER BA 3 76  ? -54.171  -44.600  -45.734  1.00 80.75  ?  76  SER X OG  1 
ATOM 61177 N N   . ASN BA 3 77  ? -57.526  -43.709  -47.954  1.00 55.38  ?  77  ASN X N   1 
ATOM 61178 C CA  . ASN BA 3 77  ? -58.831  -43.231  -47.502  1.00 57.15  ?  77  ASN X CA  1 
ATOM 61179 C C   . ASN BA 3 77  ? -58.842  -41.708  -47.501  1.00 56.77  ?  77  ASN X C   1 
ATOM 61180 O O   . ASN BA 3 77  ? -57.814  -41.075  -47.243  1.00 66.36  ?  77  ASN X O   1 
ATOM 61181 C CB  . ASN BA 3 77  ? -59.188  -43.771  -46.112  1.00 57.76  ?  77  ASN X CB  1 
ATOM 61182 C CG  . ASN BA 3 77  ? -60.438  -43.128  -45.542  1.00 59.57  ?  77  ASN X CG  1 
ATOM 61183 O OD1 . ASN BA 3 77  ? -61.472  -43.063  -46.204  1.00 61.86  ?  77  ASN X OD1 1 
ATOM 61184 N ND2 . ASN BA 3 77  ? -60.341  -42.631  -44.314  0.00 58.65  ?  77  ASN X ND2 1 
ATOM 61185 N N   . MET BA 3 78  ? -59.975  -41.101  -47.840  1.00 61.10  ?  78  MET X N   1 
ATOM 61186 C CA  . MET BA 3 78  ? -59.995  -39.665  -48.066  1.00 80.96  ?  78  MET X CA  1 
ATOM 61187 C C   . MET BA 3 78  ? -61.154  -39.008  -47.335  1.00 78.27  ?  78  MET X C   1 
ATOM 61188 O O   . MET BA 3 78  ? -62.123  -39.655  -46.932  1.00 77.36  ?  78  MET X O   1 
ATOM 61189 C CB  . MET BA 3 78  ? -60.075  -39.325  -49.553  1.00 59.66  ?  78  MET X CB  1 
ATOM 61190 C CG  . MET BA 3 78  ? -58.738  -39.336  -50.241  1.00 57.92  ?  78  MET X CG  1 
ATOM 61191 S SD  . MET BA 3 78  ? -58.824  -38.387  -51.762  1.00 70.62  ?  78  MET X SD  1 
ATOM 61192 C CE  . MET BA 3 78  ? -59.342  -36.801  -51.117  1.00 68.87  ?  78  MET X CE  1 
ATOM 61193 N N   . GLN BA 3 79  ? -61.025  -37.694  -47.179  1.00 85.28  ?  79  GLN X N   1 
ATOM 61194 C CA  . GLN BA 3 79  ? -62.078  -36.825  -46.683  1.00 73.82  ?  79  GLN X CA  1 
ATOM 61195 C C   . GLN BA 3 79  ? -62.154  -35.607  -47.592  1.00 63.52  ?  79  GLN X C   1 
ATOM 61196 O O   . GLN BA 3 79  ? -61.247  -35.342  -48.385  1.00 62.44  ?  79  GLN X O   1 
ATOM 61197 C CB  . GLN BA 3 79  ? -61.829  -36.389  -45.231  1.00 88.74  ?  79  GLN X CB  1 
ATOM 61198 C CG  . GLN BA 3 79  ? -61.629  -37.538  -44.256  1.00 85.15  ?  79  GLN X CG  1 
ATOM 61199 C CD  . GLN BA 3 79  ? -62.817  -38.476  -44.210  1.00 83.41  ?  79  GLN X CD  1 
ATOM 61200 O OE1 . GLN BA 3 79  ? -63.969  -38.041  -44.229  1.00 85.34  ?  79  GLN X OE1 1 
ATOM 61201 N NE2 . GLN BA 3 79  ? -62.542  -39.773  -44.152  0.00 82.51  ?  79  GLN X NE2 1 
ATOM 61202 N N   . SER BA 3 80  ? -63.255  -34.865  -47.476  1.00 64.29  ?  80  SER X N   1 
ATOM 61203 C CA  . SER BA 3 80  ? -63.406  -33.652  -48.273  1.00 65.01  ?  80  SER X CA  1 
ATOM 61204 C C   . SER BA 3 80  ? -62.326  -32.629  -47.943  1.00 75.94  ?  80  SER X C   1 
ATOM 61205 O O   . SER BA 3 80  ? -61.938  -31.834  -48.806  1.00 90.69  ?  80  SER X O   1 
ATOM 61206 C CB  . SER BA 3 80  ? -64.794  -33.051  -48.059  1.00 80.42  ?  80  SER X CB  1 
ATOM 61207 O OG  . SER BA 3 80  ? -65.787  -33.828  -48.704  1.00 97.70  ?  80  SER X OG  1 
ATOM 61208 N N   . GLU BA 3 81  ? -61.826  -32.640  -46.705  1.00 74.21  ?  81  GLU X N   1 
ATOM 61209 C CA  . GLU BA 3 81  ? -60.823  -31.682  -46.255  1.00 81.16  ?  81  GLU X CA  1 
ATOM 61210 C C   . GLU BA 3 81  ? -59.462  -31.880  -46.908  1.00 80.37  ?  81  GLU X C   1 
ATOM 61211 O O   . GLU BA 3 81  ? -58.569  -31.054  -46.692  1.00 93.60  ?  81  GLU X O   1 
ATOM 61212 C CB  . GLU BA 3 81  ? -60.675  -31.779  -44.736  1.00 87.08  ?  81  GLU X CB  1 
ATOM 61213 C CG  . GLU BA 3 81  ? -60.230  -33.154  -44.257  1.00 75.49  ?  81  GLU X CG  1 
ATOM 61214 C CD  . GLU BA 3 81  ? -60.173  -33.261  -42.747  1.00 87.89  ?  81  GLU X CD  1 
ATOM 61215 O OE1 . GLU BA 3 81  ? -59.181  -33.813  -42.226  0.00 85.70  ?  81  GLU X OE1 1 
ATOM 61216 O OE2 . GLU BA 3 81  ? -61.113  -32.782  -42.078  1.00 105.73 -1 81  GLU X OE2 1 
ATOM 61217 N N   . ASP BA 3 82  ? -59.277  -32.939  -47.690  1.00 78.97  ?  82  ASP X N   1 
ATOM 61218 C CA  . ASP BA 3 82  ? -57.994  -33.212  -48.322  1.00 68.46  ?  82  ASP X CA  1 
ATOM 61219 C C   . ASP BA 3 82  ? -57.871  -32.602  -49.710  1.00 58.18  ?  82  ASP X C   1 
ATOM 61220 O O   . ASP BA 3 82  ? -56.830  -32.769  -50.353  1.00 59.91  ?  82  ASP X O   1 
ATOM 61221 C CB  . ASP BA 3 82  ? -57.759  -34.722  -48.404  1.00 71.80  ?  82  ASP X CB  1 
ATOM 61222 C CG  . ASP BA 3 82  ? -57.714  -35.375  -47.041  1.00 83.37  ?  82  ASP X CG  1 
ATOM 61223 O OD1 . ASP BA 3 82  ? -57.368  -34.681  -46.061  1.00 85.95  ?  82  ASP X OD1 1 
ATOM 61224 O OD2 . ASP BA 3 82  ? -58.024  -36.582  -46.948  1.00 83.07  -1 82  ASP X OD2 1 
ATOM 61225 N N   . LEU BA 3 83  ? -58.897  -31.899  -50.182  1.00 60.46  ?  83  LEU X N   1 
ATOM 61226 C CA  . LEU BA 3 83  ? -58.858  -31.270  -51.498  1.00 62.01  ?  83  LEU X CA  1 
ATOM 61227 C C   . LEU BA 3 83  ? -58.042  -29.987  -51.410  1.00 63.44  ?  83  LEU X C   1 
ATOM 61228 O O   . LEU BA 3 83  ? -58.515  -28.978  -50.878  1.00 63.47  ?  83  LEU X O   1 
ATOM 61229 C CB  . LEU BA 3 83  ? -60.274  -30.989  -51.991  1.00 60.65  ?  83  LEU X CB  1 
ATOM 61230 C CG  . LEU BA 3 83  ? -61.219  -32.188  -52.059  1.00 62.15  ?  83  LEU X CG  1 
ATOM 61231 C CD1 . LEU BA 3 83  ? -62.642  -31.719  -52.309  1.00 64.79  ?  83  LEU X CD1 1 
ATOM 61232 C CD2 . LEU BA 3 83  ? -60.771  -33.161  -53.135  1.00 62.31  ?  83  LEU X CD2 1 
ATOM 61233 N N   . ALA BA 3 84  ? -56.823  -30.022  -51.941  1.00 54.06  ?  84  ALA X N   1 
ATOM 61234 C CA  . ALA BA 3 84  ? -55.911  -28.884  -51.901  1.00 61.43  ?  84  ALA X CA  1 
ATOM 61235 C C   . ALA BA 3 84  ? -54.737  -29.188  -52.824  1.00 52.22  ?  84  ALA X C   1 
ATOM 61236 O O   . ALA BA 3 84  ? -54.706  -30.217  -53.506  1.00 52.48  ?  84  ALA X O   1 
ATOM 61237 C CB  . ALA BA 3 84  ? -55.436  -28.591  -50.476  1.00 62.99  ?  84  ALA X CB  1 
ATOM 61238 N N   . ASP BA 3 85  ? -53.771  -28.274  -52.845  1.00 53.42  ?  85  ASP X N   1 
ATOM 61239 C CA  . ASP BA 3 85  ? -52.544  -28.462  -53.603  1.00 55.72  ?  85  ASP X CA  1 
ATOM 61240 C C   . ASP BA 3 85  ? -51.512  -29.196  -52.757  1.00 49.12  ?  85  ASP X C   1 
ATOM 61241 O O   . ASP BA 3 85  ? -51.488  -29.080  -51.529  1.00 65.38  ?  85  ASP X O   1 
ATOM 61242 C CB  . ASP BA 3 85  ? -51.978  -27.119  -54.069  1.00 65.29  ?  85  ASP X CB  1 
ATOM 61243 C CG  . ASP BA 3 85  ? -52.793  -26.497  -55.188  1.00 71.44  ?  85  ASP X CG  1 
ATOM 61244 O OD1 . ASP BA 3 85  ? -53.926  -26.044  -54.922  1.00 69.86  ?  85  ASP X OD1 1 
ATOM 61245 O OD2 . ASP BA 3 85  ? -52.299  -26.460  -56.336  1.00 72.51  -1 85  ASP X OD2 1 
ATOM 61246 N N   . TYR BA 3 86  ? -50.659  -29.963  -53.429  1.00 45.82  ?  86  TYR X N   1 
ATOM 61247 C CA  . TYR BA 3 86  ? -49.625  -30.742  -52.763  1.00 44.00  ?  86  TYR X CA  1 
ATOM 61248 C C   . TYR BA 3 86  ? -48.296  -30.520  -53.468  1.00 43.39  ?  86  TYR X C   1 
ATOM 61249 O O   . TYR BA 3 86  ? -48.195  -30.708  -54.685  1.00 44.28  ?  86  TYR X O   1 
ATOM 61250 C CB  . TYR BA 3 86  ? -49.989  -32.226  -52.741  1.00 44.08  ?  86  TYR X CB  1 
ATOM 61251 C CG  . TYR BA 3 86  ? -51.197  -32.537  -51.886  1.00 44.61  ?  86  TYR X CG  1 
ATOM 61252 C CD1 . TYR BA 3 86  ? -51.069  -32.749  -50.521  1.00 43.41  ?  86  TYR X CD1 1 
ATOM 61253 C CD2 . TYR BA 3 86  ? -52.466  -32.611  -52.445  1.00 46.48  ?  86  TYR X CD2 1 
ATOM 61254 C CE1 . TYR BA 3 86  ? -52.170  -33.032  -49.738  1.00 44.05  ?  86  TYR X CE1 1 
ATOM 61255 C CE2 . TYR BA 3 86  ? -53.572  -32.894  -51.669  1.00 47.16  ?  86  TYR X CE2 1 
ATOM 61256 C CZ  . TYR BA 3 86  ? -53.418  -33.104  -50.316  1.00 45.93  ?  86  TYR X CZ  1 
ATOM 61257 O OH  . TYR BA 3 86  ? -54.518  -33.385  -49.540  1.00 46.75  ?  86  TYR X OH  1 
ATOM 61258 N N   . PHE BA 3 87  ? -47.285  -30.116  -52.705  1.00 33.97  ?  87  PHE X N   1 
ATOM 61259 C CA  . PHE BA 3 87  ? -45.964  -29.813  -53.233  1.00 34.10  ?  87  PHE X CA  1 
ATOM 61260 C C   . PHE BA 3 87  ? -44.929  -30.753  -52.633  1.00 33.64  ?  87  PHE X C   1 
ATOM 61261 O O   . PHE BA 3 87  ? -45.045  -31.172  -51.479  1.00 33.17  ?  87  PHE X O   1 
ATOM 61262 C CB  . PHE BA 3 87  ? -45.559  -28.368  -52.923  1.00 43.56  ?  87  PHE X CB  1 
ATOM 61263 C CG  . PHE BA 3 87  ? -46.523  -27.338  -53.431  1.00 50.90  ?  87  PHE X CG  1 
ATOM 61264 C CD1 . PHE BA 3 87  ? -47.258  -27.555  -54.584  1.00 61.64  ?  87  PHE X CD1 1 
ATOM 61265 C CD2 . PHE BA 3 87  ? -46.691  -26.145  -52.751  1.00 58.75  ?  87  PHE X CD2 1 
ATOM 61266 C CE1 . PHE BA 3 87  ? -48.143  -26.600  -55.046  1.00 65.35  ?  87  PHE X CE1 1 
ATOM 61267 C CE2 . PHE BA 3 87  ? -47.570  -25.188  -53.208  1.00 75.55  ?  87  PHE X CE2 1 
ATOM 61268 C CZ  . PHE BA 3 87  ? -48.299  -25.415  -54.357  1.00 69.17  ?  87  PHE X CZ  1 
ATOM 61269 N N   . CYS BA 3 88  ? -43.914  -31.083  -53.426  1.00 36.46  ?  88  CYS X N   1 
ATOM 61270 C CA  . CYS BA 3 88  ? -42.738  -31.789  -52.940  1.00 35.03  ?  88  CYS X CA  1 
ATOM 61271 C C   . CYS BA 3 88  ? -41.527  -30.866  -52.988  1.00 34.78  ?  88  CYS X C   1 
ATOM 61272 O O   . CYS BA 3 88  ? -41.419  -30.003  -53.864  1.00 35.85  ?  88  CYS X O   1 
ATOM 61273 C CB  . CYS BA 3 88  ? -42.462  -33.061  -53.746  1.00 53.65  ?  88  CYS X CB  1 
ATOM 61274 S SG  . CYS BA 3 88  ? -42.342  -32.844  -55.534  1.00 82.91  ?  88  CYS X SG  1 
ATOM 61275 N N   . GLN BA 3 89  ? -40.617  -31.054  -52.033  1.00 36.52  ?  89  GLN X N   1 
ATOM 61276 C CA  . GLN BA 3 89  ? -39.478  -30.165  -51.868  1.00 35.96  ?  89  GLN X CA  1 
ATOM 61277 C C   . GLN BA 3 89  ? -38.204  -30.984  -51.715  1.00 42.92  ?  89  GLN X C   1 
ATOM 61278 O O   . GLN BA 3 89  ? -38.207  -32.042  -51.078  1.00 52.16  ?  89  GLN X O   1 
ATOM 61279 C CB  . GLN BA 3 89  ? -39.658  -29.276  -50.633  1.00 37.19  ?  89  GLN X CB  1 
ATOM 61280 C CG  . GLN BA 3 89  ? -38.585  -28.216  -50.449  1.00 37.28  ?  89  GLN X CG  1 
ATOM 61281 C CD  . GLN BA 3 89  ? -38.397  -27.856  -48.998  1.00 36.64  ?  89  GLN X CD  1 
ATOM 61282 O OE1 . GLN BA 3 89  ? -39.261  -28.150  -48.169  1.00 36.14  ?  89  GLN X OE1 1 
ATOM 61283 N NE2 . GLN BA 3 89  ? -37.301  -27.170  -48.685  1.00 36.82  ?  89  GLN X NE2 1 
ATOM 61284 N N   . GLN BA 3 90  ? -37.117  -30.495  -52.300  1.00 38.04  ?  90  GLN X N   1 
ATOM 61285 C CA  . GLN BA 3 90  ? -35.806  -31.113  -52.166  1.00 37.27  ?  90  GLN X CA  1 
ATOM 61286 C C   . GLN BA 3 90  ? -34.944  -30.236  -51.270  1.00 37.03  ?  90  GLN X C   1 
ATOM 61287 O O   . GLN BA 3 90  ? -34.931  -29.010  -51.428  1.00 56.88  ?  90  GLN X O   1 
ATOM 61288 C CB  . GLN BA 3 90  ? -35.144  -31.303  -53.534  1.00 35.31  ?  90  GLN X CB  1 
ATOM 61289 C CG  . GLN BA 3 90  ? -33.649  -31.592  -53.493  1.00 34.92  ?  90  GLN X CG  1 
ATOM 61290 C CD  . GLN BA 3 90  ? -32.804  -30.330  -53.455  1.00 35.62  ?  90  GLN X CD  1 
ATOM 61291 O OE1 . GLN BA 3 90  ? -31.963  -30.158  -52.571  1.00 35.06  ?  90  GLN X OE1 1 
ATOM 61292 N NE2 . GLN BA 3 90  ? -33.035  -29.435  -54.407  1.00 36.99  ?  90  GLN X NE2 1 
ATOM 61293 N N   . TYR BA 3 91  ? -34.235  -30.858  -50.330  1.00 42.29  ?  91  TYR X N   1 
ATOM 61294 C CA  . TYR BA 3 91  ? -33.304  -30.134  -49.469  1.00 35.91  ?  91  TYR X CA  1 
ATOM 61295 C C   . TYR BA 3 91  ? -32.014  -30.921  -49.290  1.00 36.90  ?  91  TYR X C   1 
ATOM 61296 O O   . TYR BA 3 91  ? -31.430  -30.957  -48.202  1.00 46.44  ?  91  TYR X O   1 
ATOM 61297 C CB  . TYR BA 3 91  ? -33.931  -29.795  -48.117  1.00 35.27  ?  91  TYR X CB  1 
ATOM 61298 C CG  . TYR BA 3 91  ? -34.522  -30.964  -47.362  1.00 44.79  ?  91  TYR X CG  1 
ATOM 61299 C CD1 . TYR BA 3 91  ? -33.822  -31.583  -46.333  1.00 33.57  ?  91  TYR X CD1 1 
ATOM 61300 C CD2 . TYR BA 3 91  ? -35.791  -31.439  -47.667  1.00 63.35  ?  91  TYR X CD2 1 
ATOM 61301 C CE1 . TYR BA 3 91  ? -34.369  -32.645  -45.636  1.00 32.86  ?  91  TYR X CE1 1 
ATOM 61302 C CE2 . TYR BA 3 91  ? -36.347  -32.492  -46.974  1.00 48.95  ?  91  TYR X CE2 1 
ATOM 61303 C CZ  . TYR BA 3 91  ? -35.632  -33.094  -45.963  1.00 37.83  ?  91  TYR X CZ  1 
ATOM 61304 O OH  . TYR BA 3 91  ? -36.194  -34.147  -45.284  1.00 46.99  ?  91  TYR X OH  1 
ATOM 61305 N N   . SER BA 3 92  ? -31.545  -31.556  -50.366  1.00 33.10  ?  92  SER X N   1 
ATOM 61306 C CA  . SER BA 3 92  ? -30.255  -32.231  -50.318  1.00 32.71  ?  92  SER X CA  1 
ATOM 61307 C C   . SER BA 3 92  ? -29.108  -31.247  -50.505  1.00 34.56  ?  92  SER X C   1 
ATOM 61308 O O   . SER BA 3 92  ? -28.060  -31.384  -49.865  1.00 41.42  ?  92  SER X O   1 
ATOM 61309 C CB  . SER BA 3 92  ? -30.194  -33.326  -51.382  1.00 37.47  ?  92  SER X CB  1 
ATOM 61310 O OG  . SER BA 3 92  ? -28.923  -33.951  -51.394  1.00 50.69  ?  92  SER X OG  1 
ATOM 61311 N N   . SER BA 3 93  ? -29.287  -30.254  -51.374  1.00 31.76  ?  93  SER X N   1 
ATOM 61312 C CA  . SER BA 3 93  ? -28.269  -29.240  -51.606  1.00 32.08  ?  93  SER X CA  1 
ATOM 61313 C C   . SER BA 3 93  ? -28.941  -27.958  -52.073  1.00 51.09  ?  93  SER X C   1 
ATOM 61314 O O   . SER BA 3 93  ? -30.038  -27.978  -52.637  1.00 49.39  ?  93  SER X O   1 
ATOM 61315 C CB  . SER BA 3 93  ? -27.233  -29.703  -52.635  1.00 30.45  ?  93  SER X CB  1 
ATOM 61316 O OG  . SER BA 3 93  ? -27.859  -30.081  -53.848  1.00 30.79  ?  93  SER X OG  1 
ATOM 61317 N N   . TYR BA 3 94  ? -28.258  -26.835  -51.836  1.00 62.85  ?  94  TYR X N   1 
ATOM 61318 C CA  . TYR BA 3 94  ? -28.763  -25.540  -52.261  1.00 43.65  ?  94  TYR X CA  1 
ATOM 61319 C C   . TYR BA 3 94  ? -28.597  -25.366  -53.769  1.00 45.49  ?  94  TYR X C   1 
ATOM 61320 O O   . TYR BA 3 94  ? -27.644  -25.880  -54.361  1.00 56.44  ?  94  TYR X O   1 
ATOM 61321 C CB  . TYR BA 3 94  ? -28.037  -24.415  -51.527  1.00 43.03  ?  94  TYR X CB  1 
ATOM 61322 C CG  . TYR BA 3 94  ? -28.409  -24.296  -50.063  1.00 42.16  ?  94  TYR X CG  1 
ATOM 61323 C CD1 . TYR BA 3 94  ? -27.491  -23.838  -49.125  1.00 56.97  ?  94  TYR X CD1 1 
ATOM 61324 C CD2 . TYR BA 3 94  ? -29.683  -24.633  -49.622  1.00 41.19  ?  94  TYR X CD2 1 
ATOM 61325 C CE1 . TYR BA 3 94  ? -27.831  -23.726  -47.786  1.00 44.54  ?  94  TYR X CE1 1 
ATOM 61326 C CE2 . TYR BA 3 94  ? -30.031  -24.524  -48.287  1.00 40.54  ?  94  TYR X CE2 1 
ATOM 61327 C CZ  . TYR BA 3 94  ? -29.102  -24.071  -47.374  1.00 40.86  ?  94  TYR X CZ  1 
ATOM 61328 O OH  . TYR BA 3 94  ? -29.447  -23.963  -46.046  1.00 40.36  ?  94  TYR X OH  1 
ATOM 61329 N N   . PRO BA 3 95  ? -29.518  -24.640  -54.420  1.00 48.84  ?  95  PRO X N   1 
ATOM 61330 C CA  . PRO BA 3 95  ? -30.694  -24.008  -53.814  1.00 38.68  ?  95  PRO X CA  1 
ATOM 61331 C C   . PRO BA 3 95  ? -31.866  -24.968  -53.612  1.00 36.89  ?  95  PRO X C   1 
ATOM 61332 O O   . PRO BA 3 95  ? -32.000  -25.947  -54.345  1.00 36.61  ?  95  PRO X O   1 
ATOM 61333 C CB  . PRO BA 3 95  ? -31.053  -22.924  -54.829  1.00 60.28  ?  95  PRO X CB  1 
ATOM 61334 C CG  . PRO BA 3 95  ? -30.645  -23.518  -56.131  1.00 66.05  ?  95  PRO X CG  1 
ATOM 61335 C CD  . PRO BA 3 95  ? -29.381  -24.285  -55.844  1.00 57.08  ?  95  PRO X CD  1 
ATOM 61336 N N   . LEU BA 3 96  ? -32.700  -24.679  -52.616  1.00 40.81  ?  96  LEU X N   1 
ATOM 61337 C CA  . LEU BA 3 96  ? -33.890  -25.482  -52.373  1.00 39.88  ?  96  LEU X CA  1 
ATOM 61338 C C   . LEU BA 3 96  ? -34.897  -25.283  -53.497  1.00 40.88  ?  96  LEU X C   1 
ATOM 61339 O O   . LEU BA 3 96  ? -35.102  -24.165  -53.977  1.00 48.49  ?  96  LEU X O   1 
ATOM 61340 C CB  . LEU BA 3 96  ? -34.522  -25.107  -51.035  1.00 38.06  ?  96  LEU X CB  1 
ATOM 61341 C CG  . LEU BA 3 96  ? -33.589  -25.109  -49.825  1.00 37.35  ?  96  LEU X CG  1 
ATOM 61342 C CD1 . LEU BA 3 96  ? -34.369  -24.816  -48.556  1.00 36.92  ?  96  LEU X CD1 1 
ATOM 61343 C CD2 . LEU BA 3 96  ? -32.861  -26.434  -49.715  1.00 36.20  ?  96  LEU X CD2 1 
ATOM 61344 N N   . THR BA 3 97  ? -35.530  -26.375  -53.916  1.00 37.46  ?  97  THR X N   1 
ATOM 61345 C CA  . THR BA 3 97  ? -36.466  -26.346  -55.028  1.00 43.92  ?  97  THR X CA  1 
ATOM 61346 C C   . THR BA 3 97  ? -37.765  -27.041  -54.644  1.00 37.95  ?  97  THR X C   1 
ATOM 61347 O O   . THR BA 3 97  ? -37.788  -27.923  -53.782  1.00 36.67  ?  97  THR X O   1 
ATOM 61348 C CB  . THR BA 3 97  ? -35.875  -27.017  -56.272  1.00 50.96  ?  97  THR X CB  1 
ATOM 61349 O OG1 . THR BA 3 97  ? -35.407  -28.327  -55.927  1.00 66.51  ?  97  THR X OG1 1 
ATOM 61350 C CG2 . THR BA 3 97  ? -34.719  -26.194  -56.827  1.00 68.66  ?  97  THR X CG2 1 
ATOM 61351 N N   . PHE BA 3 98  ? -38.846  -26.626  -55.300  1.00 40.73  ?  98  PHE X N   1 
ATOM 61352 C CA  . PHE BA 3 98  ? -40.169  -27.195  -55.103  1.00 38.66  ?  98  PHE X CA  1 
ATOM 61353 C C   . PHE BA 3 98  ? -40.696  -27.750  -56.420  1.00 39.71  ?  98  PHE X C   1 
ATOM 61354 O O   . PHE BA 3 98  ? -40.206  -27.418  -57.503  1.00 48.75  ?  98  PHE X O   1 
ATOM 61355 C CB  . PHE BA 3 98  ? -41.153  -26.151  -54.558  1.00 41.61  ?  98  PHE X CB  1 
ATOM 61356 C CG  . PHE BA 3 98  ? -40.822  -25.660  -53.178  1.00 51.94  ?  98  PHE X CG  1 
ATOM 61357 C CD1 . PHE BA 3 98  ? -41.446  -26.204  -52.068  1.00 54.76  ?  98  PHE X CD1 1 
ATOM 61358 C CD2 . PHE BA 3 98  ? -39.889  -24.653  -52.990  1.00 52.98  ?  98  PHE X CD2 1 
ATOM 61359 C CE1 . PHE BA 3 98  ? -41.147  -25.753  -50.796  1.00 41.26  ?  98  PHE X CE1 1 
ATOM 61360 C CE2 . PHE BA 3 98  ? -39.586  -24.197  -51.721  1.00 42.20  ?  98  PHE X CE2 1 
ATOM 61361 C CZ  . PHE BA 3 98  ? -40.215  -24.748  -50.622  1.00 38.19  ?  98  PHE X CZ  1 
ATOM 61362 N N   . GLY BA 3 99  ? -41.715  -28.602  -56.314  1.00 34.72  ?  99  GLY X N   1 
ATOM 61363 C CA  . GLY BA 3 99  ? -42.364  -29.144  -57.487  1.00 56.96  ?  99  GLY X CA  1 
ATOM 61364 C C   . GLY BA 3 99  ? -43.548  -28.309  -57.943  1.00 63.35  ?  99  GLY X C   1 
ATOM 61365 O O   . GLY BA 3 99  ? -44.011  -27.403  -57.254  1.00 62.16  ?  99  GLY X O   1 
ATOM 61366 N N   . ALA BA 3 100 ? -44.036  -28.632  -59.138  1.00 63.00  ?  100 ALA X N   1 
ATOM 61367 C CA  . ALA BA 3 100 ? -45.202  -27.954  -59.676  1.00 59.35  ?  100 ALA X CA  1 
ATOM 61368 C C   . ALA BA 3 100 ? -46.449  -28.306  -58.868  1.00 63.20  ?  100 ALA X C   1 
ATOM 61369 O O   . ALA BA 3 100 ? -46.485  -29.287  -58.119  1.00 56.83  ?  100 ALA X O   1 
ATOM 61370 C CB  . ALA BA 3 100 ? -45.407  -28.318  -61.147  1.00 66.24  ?  100 ALA X CB  1 
ATOM 61371 N N   . GLY BA 3 101 ? -47.477  -27.477  -59.020  1.00 59.51  ?  101 GLY X N   1 
ATOM 61372 C CA  . GLY BA 3 101 ? -48.708  -27.690  -58.285  1.00 69.02  ?  101 GLY X CA  1 
ATOM 61373 C C   . GLY BA 3 101 ? -49.428  -28.956  -58.708  1.00 81.46  ?  101 GLY X C   1 
ATOM 61374 O O   . GLY BA 3 101 ? -49.326  -29.415  -59.847  1.00 96.98  ?  101 GLY X O   1 
ATOM 61375 N N   . THR BA 3 102 ? -50.172  -29.529  -57.763  1.00 73.07  ?  102 THR X N   1 
ATOM 61376 C CA  . THR BA 3 102 ? -50.975  -30.724  -58.011  1.00 51.57  ?  102 THR X CA  1 
ATOM 61377 C C   . THR BA 3 102 ? -52.315  -30.551  -57.312  1.00 52.36  ?  102 THR X C   1 
ATOM 61378 O O   . THR BA 3 102 ? -52.381  -30.576  -56.080  1.00 51.19  ?  102 THR X O   1 
ATOM 61379 C CB  . THR BA 3 102 ? -50.266  -31.983  -57.518  1.00 48.14  ?  102 THR X CB  1 
ATOM 61380 O OG1 . THR BA 3 102 ? -49.006  -32.113  -58.186  1.00 47.53  ?  102 THR X OG1 1 
ATOM 61381 C CG2 . THR BA 3 102 ? -51.113  -33.208  -57.806  1.00 49.16  ?  102 THR X CG2 1 
ATOM 61382 N N   . LYS BA 3 103 ? -53.378  -30.387  -58.095  1.00 60.62  ?  103 LYS X N   1 
ATOM 61383 C CA  . LYS BA 3 103 ? -54.717  -30.176  -57.561  1.00 56.47  ?  103 LYS X CA  1 
ATOM 61384 C C   . LYS BA 3 103 ? -55.459  -31.501  -57.459  1.00 60.71  ?  103 LYS X C   1 
ATOM 61385 O O   . LYS BA 3 103 ? -55.528  -32.258  -58.433  1.00 80.34  ?  103 LYS X O   1 
ATOM 61386 C CB  . LYS BA 3 103 ? -55.505  -29.205  -58.441  1.00 69.92  ?  103 LYS X CB  1 
ATOM 61387 C CG  . LYS BA 3 103 ? -55.076  -27.754  -58.335  1.00 61.81  ?  103 LYS X CG  1 
ATOM 61388 C CD  . LYS BA 3 103 ? -56.163  -26.916  -57.686  1.00 62.15  ?  103 LYS X CD  1 
ATOM 61389 C CE  . LYS BA 3 103 ? -55.759  -25.455  -57.603  1.00 66.79  ?  103 LYS X CE  1 
ATOM 61390 N NZ  . LYS BA 3 103 ? -56.859  -24.614  -57.061  1.00 73.56  ?  103 LYS X NZ  1 
ATOM 61391 N N   . LEU BA 3 104 ? -56.015  -31.774  -56.282  1.00 56.51  ?  104 LEU X N   1 
ATOM 61392 C CA  . LEU BA 3 104 ? -56.851  -32.945  -56.060  1.00 56.75  ?  104 LEU X CA  1 
ATOM 61393 C C   . LEU BA 3 104 ? -58.313  -32.514  -56.109  1.00 64.74  ?  104 LEU X C   1 
ATOM 61394 O O   . LEU BA 3 104 ? -58.745  -31.679  -55.309  1.00 74.83  ?  104 LEU X O   1 
ATOM 61395 C CB  . LEU BA 3 104 ? -56.521  -33.609  -54.723  1.00 51.43  ?  104 LEU X CB  1 
ATOM 61396 C CG  . LEU BA 3 104 ? -55.550  -34.791  -54.802  1.00 50.08  ?  104 LEU X CG  1 
ATOM 61397 C CD1 . LEU BA 3 104 ? -54.196  -34.341  -55.326  1.00 61.19  ?  104 LEU X CD1 1 
ATOM 61398 C CD2 . LEU BA 3 104 ? -55.408  -35.461  -53.447  1.00 48.61  ?  104 LEU X CD2 1 
ATOM 61399 N N   . GLU BA 3 105 ? -59.070  -33.091  -57.037  1.00 63.97  ?  105 GLU X N   1 
ATOM 61400 C CA  . GLU BA 3 105 ? -60.463  -32.729  -57.264  1.00 69.81  ?  105 GLU X CA  1 
ATOM 61401 C C   . GLU BA 3 105 ? -61.381  -33.931  -57.073  1.00 80.25  ?  105 GLU X C   1 
ATOM 61402 O O   . GLU BA 3 105 ? -60.970  -35.089  -57.201  1.00 104.69 ?  105 GLU X O   1 
ATOM 61403 C CB  . GLU BA 3 105 ? -60.666  -32.149  -58.676  1.00 68.25  ?  105 GLU X CB  1 
ATOM 61404 C CG  . GLU BA 3 105 ? -59.878  -30.871  -58.940  1.00 80.63  ?  105 GLU X CG  1 
ATOM 61405 C CD  . GLU BA 3 105 ? -59.805  -30.526  -60.414  1.00 102.89 ?  105 GLU X CD  1 
ATOM 61406 O OE1 . GLU BA 3 105 ? -60.292  -31.340  -61.229  1.00 112.91 ?  105 GLU X OE1 1 
ATOM 61407 O OE2 . GLU BA 3 105 ? -59.285  -29.440  -60.748  1.00 106.47 -1 105 GLU X OE2 1 
ATOM 61408 N N   . LEU BA 3 106 ? -62.641  -33.634  -56.760  1.00 63.64  ?  106 LEU X N   1 
ATOM 61409 C CA  . LEU BA 3 106 ? -63.659  -34.652  -56.551  1.00 63.69  ?  106 LEU X CA  1 
ATOM 61410 C C   . LEU BA 3 106 ? -64.466  -34.893  -57.817  1.00 64.36  ?  106 LEU X C   1 
ATOM 61411 O O   . LEU BA 3 106 ? -64.766  -33.958  -58.566  0.00 64.81  ?  106 LEU X O   1 
ATOM 61412 C CB  . LEU BA 3 106 ? -64.602  -34.249  -55.419  1.00 59.01  ?  106 LEU X CB  1 
ATOM 61413 C CG  . LEU BA 3 106 ? -64.151  -34.576  -53.994  1.00 90.52  ?  106 LEU X CG  1 
ATOM 61414 C CD1 . LEU BA 3 106 ? -65.263  -34.286  -52.992  1.00 97.92  ?  106 LEU X CD1 1 
ATOM 61415 C CD2 . LEU BA 3 106 ? -63.668  -36.010  -53.881  1.00 105.87 ?  106 LEU X CD2 1 
ATOM 61416 N N   . LYS BA 3 107 ? -64.812  -36.154  -58.050  1.00 70.90  ?  107 LYS X N   1 
ATOM 61417 C CA  . LYS BA 3 107 ? -65.627  -36.541  -59.194  1.00 73.95  ?  107 LYS X CA  1 
ATOM 61418 C C   . LYS BA 3 107 ? -67.094  -36.597  -58.777  1.00 76.49  ?  107 LYS X C   1 
ATOM 61419 O O   . LYS BA 3 107 ? -67.441  -37.252  -57.788  1.00 76.28  ?  107 LYS X O   1 
ATOM 61420 C CB  . LYS BA 3 107 ? -65.177  -37.893  -59.753  1.00 76.23  ?  107 LYS X CB  1 
ATOM 61421 C CG  . LYS BA 3 107 ? -64.816  -38.905  -58.687  1.00 85.12  ?  107 LYS X CG  1 
ATOM 61422 C CD  . LYS BA 3 107 ? -65.011  -40.331  -59.168  1.00 98.86  ?  107 LYS X CD  1 
ATOM 61423 C CE  . LYS BA 3 107 ? -64.242  -40.605  -60.445  1.00 105.91 ?  107 LYS X CE  1 
ATOM 61424 N NZ  . LYS BA 3 107 ? -64.442  -42.005  -60.913  1.00 102.15 ?  107 LYS X NZ  1 
ATOM 61425 N N   . ARG BA 3 108 ? -67.943  -35.914  -59.533  1.00 80.48  ?  108 ARG X N   1 
ATOM 61426 C CA  . ARG BA 3 108 ? -69.386  -35.909  -59.347  1.00 83.38  ?  108 ARG X CA  1 
ATOM 61427 C C   . ARG BA 3 108 ? -70.062  -36.464  -60.588  1.00 86.64  ?  108 ARG X C   1 
ATOM 61428 O O   . ARG BA 3 108 ? -69.411  -36.802  -61.578  1.00 89.60  ?  108 ARG X O   1 
ATOM 61429 C CB  . ARG BA 3 108 ? -69.933  -34.508  -59.086  1.00 83.02  ?  108 ARG X CB  1 
ATOM 61430 C CG  . ARG BA 3 108 ? -69.681  -33.511  -60.225  1.00 82.83  ?  108 ARG X CG  1 
ATOM 61431 C CD  . ARG BA 3 108 ? -70.496  -32.243  -60.036  1.00 87.44  ?  108 ARG X CD  1 
ATOM 61432 N NE  . ARG BA 3 108 ? -71.818  -32.354  -60.648  1.00 100.25 ?  108 ARG X NE  1 
ATOM 61433 C CZ  . ARG BA 3 108 ? -72.938  -32.646  -59.994  1.00 103.20 ?  108 ARG X CZ  1 
ATOM 61434 N NH1 . ARG BA 3 108 ? -72.911  -32.894  -58.693  1.00 104.85 ?  108 ARG X NH1 1 
ATOM 61435 N NH2 . ARG BA 3 108 ? -74.084  -32.727  -60.656  1.00 96.26  ?  108 ARG X NH2 1 
ATOM 61436 N N   . ALA BA 3 109 ? -71.386  -36.585  -60.511  1.00 87.66  ?  109 ALA X N   1 
ATOM 61437 C CA  . ALA BA 3 109 ? -72.163  -37.034  -61.655  1.00 102.18 ?  109 ALA X CA  1 
ATOM 61438 C C   . ALA BA 3 109 ? -72.214  -35.917  -62.694  1.00 112.83 ?  109 ALA X C   1 
ATOM 61439 O O   . ALA BA 3 109 ? -71.951  -34.749  -62.392  1.00 117.99 ?  109 ALA X O   1 
ATOM 61440 C CB  . ALA BA 3 109 ? -73.584  -37.428  -61.242  1.00 117.82 ?  109 ALA X CB  1 
ATOM 61441 N N   . ASP BA 3 110 ? -72.563  -36.280  -63.926  1.00 108.78 ?  110 ASP X N   1 
ATOM 61442 C CA  . ASP BA 3 110 ? -72.277  -35.439  -65.079  1.00 101.30 ?  110 ASP X CA  1 
ATOM 61443 C C   . ASP BA 3 110 ? -73.506  -34.599  -65.401  1.00 98.21  ?  110 ASP X C   1 
ATOM 61444 O O   . ASP BA 3 110 ? -74.542  -35.128  -65.813  1.00 109.39 ?  110 ASP X O   1 
ATOM 61445 C CB  . ASP BA 3 110 ? -71.877  -36.284  -66.287  1.00 109.56 ?  110 ASP X CB  1 
ATOM 61446 C CG  . ASP BA 3 110 ? -70.473  -36.844  -66.172  1.00 109.09 ?  110 ASP X CG  1 
ATOM 61447 O OD1 . ASP BA 3 110 ? -70.129  -37.391  -65.109  1.00 101.76 ?  110 ASP X OD1 1 
ATOM 61448 O OD2 . ASP BA 3 110 ? -69.705  -36.724  -67.153  1.00 106.20 -1 110 ASP X OD2 1 
ATOM 61449 N N   . ALA BA 3 111 ? -73.389  -33.296  -65.195  1.00 89.91  ?  111 ALA X N   1 
ATOM 61450 C CA  . ALA BA 3 111 ? -74.452  -32.344  -65.465  1.00 92.53  ?  111 ALA X CA  1 
ATOM 61451 C C   . ALA BA 3 111 ? -74.193  -31.643  -66.791  1.00 93.71  ?  111 ALA X C   1 
ATOM 61452 O O   . ALA BA 3 111 ? -73.047  -31.483  -67.217  1.00 91.57  ?  111 ALA X O   1 
ATOM 61453 C CB  . ALA BA 3 111 ? -74.556  -31.317  -64.338  1.00 85.69  ?  111 ALA X CB  1 
ATOM 61454 N N   . ALA BA 3 112 ? -75.273  -31.226  -67.441  1.00 92.95  ?  112 ALA X N   1 
ATOM 61455 C CA  . ALA BA 3 112 ? -75.061  -30.473  -68.669  1.00 94.99  ?  112 ALA X CA  1 
ATOM 61456 C C   . ALA BA 3 112 ? -74.895  -28.991  -68.351  1.00 103.75 ?  112 ALA X C   1 
ATOM 61457 O O   . ALA BA 3 112 ? -75.531  -28.482  -67.422  1.00 119.33 ?  112 ALA X O   1 
ATOM 61458 C CB  . ALA BA 3 112 ? -76.234  -30.660  -69.624  1.00 96.08  ?  112 ALA X CB  1 
ATOM 61459 N N   . PRO BA 3 113 ? -74.045  -28.280  -69.085  1.00 96.90  ?  113 PRO X N   1 
ATOM 61460 C CA  . PRO BA 3 113 ? -73.833  -26.865  -68.780  1.00 88.49  ?  113 PRO X CA  1 
ATOM 61461 C C   . PRO BA 3 113 ? -75.082  -26.058  -69.085  1.00 91.78  ?  113 PRO X C   1 
ATOM 61462 O O   . PRO BA 3 113 ? -75.948  -26.461  -69.867  1.00 95.16  ?  113 PRO X O   1 
ATOM 61463 C CB  . PRO BA 3 113 ? -72.673  -26.471  -69.701  1.00 81.00  ?  113 PRO X CB  1 
ATOM 61464 C CG  . PRO BA 3 113 ? -72.775  -27.415  -70.844  1.00 83.38  ?  113 PRO X CG  1 
ATOM 61465 C CD  . PRO BA 3 113 ? -73.258  -28.714  -70.253  1.00 83.74  ?  113 PRO X CD  1 
ATOM 61466 N N   . THR BA 3 114 ? -75.153  -24.885  -68.468  1.00 96.04  ?  114 THR X N   1 
ATOM 61467 C CA  . THR BA 3 114 ? -76.224  -23.935  -68.726  1.00 98.76  ?  114 THR X CA  1 
ATOM 61468 C C   . THR BA 3 114 ? -75.616  -22.726  -69.413  1.00 104.78 ?  114 THR X C   1 
ATOM 61469 O O   . THR BA 3 114 ? -74.780  -22.029  -68.828  1.00 102.73 ?  114 THR X O   1 
ATOM 61470 C CB  . THR BA 3 114 ? -76.927  -23.531  -67.432  1.00 84.07  ?  114 THR X CB  1 
ATOM 61471 O OG1 . THR BA 3 114 ? -77.549  -24.684  -66.847  1.00 84.91  ?  114 THR X OG1 1 
ATOM 61472 C CG2 . THR BA 3 114 ? -77.987  -22.479  -67.714  1.00 87.01  ?  114 THR X CG2 1 
ATOM 61473 N N   . VAL BA 3 115 ? -76.039  -22.480  -70.648  1.00 100.71 ?  115 VAL X N   1 
ATOM 61474 C CA  . VAL BA 3 115 ? -75.429  -21.475  -71.504  1.00 95.92  ?  115 VAL X CA  1 
ATOM 61475 C C   . VAL BA 3 115 ? -76.412  -20.327  -71.652  1.00 102.00 ?  115 VAL X C   1 
ATOM 61476 O O   . VAL BA 3 115 ? -77.579  -20.539  -72.004  1.00 101.67 ?  115 VAL X O   1 
ATOM 61477 C CB  . VAL BA 3 115 ? -75.042  -22.063  -72.872  1.00 94.78  ?  115 VAL X CB  1 
ATOM 61478 C CG1 . VAL BA 3 115 ? -74.298  -21.033  -73.699  1.00 94.51  ?  115 VAL X CG1 1 
ATOM 61479 C CG2 . VAL BA 3 115 ? -74.202  -23.318  -72.686  1.00 92.59  ?  115 VAL X CG2 1 
ATOM 61480 N N   . SER BA 3 116 ? -75.942  -19.114  -71.379  1.00 110.40 ?  116 SER X N   1 
ATOM 61481 C CA  . SER BA 3 116 ? -76.755  -17.913  -71.504  1.00 120.38 ?  116 SER X CA  1 
ATOM 61482 C C   . SER BA 3 116 ? -75.910  -16.835  -72.158  1.00 109.92 ?  116 SER X C   1 
ATOM 61483 O O   . SER BA 3 116 ? -74.827  -16.509  -71.663  1.00 104.56 ?  116 SER X O   1 
ATOM 61484 C CB  . SER BA 3 116 ? -77.267  -17.442  -70.139  1.00 110.93 ?  116 SER X CB  1 
ATOM 61485 O OG  . SER BA 3 116 ? -77.944  -18.486  -69.461  1.00 122.22 ?  116 SER X OG  1 
ATOM 61486 N N   . ILE BA 3 117 ? -76.398  -16.290  -73.266  1.00 112.40 ?  117 ILE X N   1 
ATOM 61487 C CA  . ILE BA 3 117 ? -75.705  -15.245  -74.004  1.00 101.57 ?  117 ILE X CA  1 
ATOM 61488 C C   . ILE BA 3 117 ? -76.410  -13.926  -73.725  1.00 108.05 ?  117 ILE X C   1 
ATOM 61489 O O   . ILE BA 3 117 ? -77.636  -13.885  -73.564  1.00 108.95 ?  117 ILE X O   1 
ATOM 61490 C CB  . ILE BA 3 117 ? -75.655  -15.555  -75.514  1.00 96.39  ?  117 ILE X CB  1 
ATOM 61491 C CG1 . ILE BA 3 117 ? -74.752  -14.556  -76.241  1.00 95.89  ?  117 ILE X CG1 1 
ATOM 61492 C CG2 . ILE BA 3 117 ? -77.055  -15.566  -76.113  1.00 100.66 ?  117 ILE X CG2 1 
ATOM 61493 C CD1 . ILE BA 3 117 ? -74.472  -14.926  -77.678  1.00 97.89  ?  117 ILE X CD1 1 
ATOM 61494 N N   . PHE BA 3 118 ? -75.630  -12.850  -73.642  1.00 113.79 ?  118 PHE X N   1 
ATOM 61495 C CA  . PHE BA 3 118 ? -76.157  -11.530  -73.314  1.00 108.01 ?  118 PHE X CA  1 
ATOM 61496 C C   . PHE BA 3 118 ? -75.565  -10.512  -74.278  1.00 106.83 ?  118 PHE X C   1 
ATOM 61497 O O   . PHE BA 3 118 ? -74.326  -10.366  -74.339  1.00 104.41 ?  118 PHE X O   1 
ATOM 61498 C CB  . PHE BA 3 118 ? -75.843  -11.155  -71.863  1.00 104.20 ?  118 PHE X CB  1 
ATOM 61499 C CG  . PHE BA 3 118 ? -76.436  -12.094  -70.851  1.00 108.58 ?  118 PHE X CG  1 
ATOM 61500 C CD1 . PHE BA 3 118 ? -75.755  -13.236  -70.461  1.00 104.38 ?  118 PHE X CD1 1 
ATOM 61501 C CD2 . PHE BA 3 118 ? -77.673  -11.835  -70.286  1.00 117.66 ?  118 PHE X CD2 1 
ATOM 61502 C CE1 . PHE BA 3 118 ? -76.297  -14.101  -69.531  1.00 100.76 ?  118 PHE X CE1 1 
ATOM 61503 C CE2 . PHE BA 3 118 ? -78.221  -12.697  -69.354  1.00 117.89 ?  118 PHE X CE2 1 
ATOM 61504 C CZ  . PHE BA 3 118 ? -77.531  -13.832  -68.977  1.00 105.07 ?  118 PHE X CZ  1 
ATOM 61505 N N   . PRO BA 3 119 ? -76.384  -9.799   -75.044  1.00 110.10 ?  119 PRO X N   1 
ATOM 61506 C CA  . PRO BA 3 119 ? -75.860  -8.753   -75.924  1.00 110.88 ?  119 PRO X CA  1 
ATOM 61507 C C   . PRO BA 3 119 ? -75.351  -7.575   -75.115  1.00 110.12 ?  119 PRO X C   1 
ATOM 61508 O O   . PRO BA 3 119 ? -75.639  -7.469   -73.913  1.00 107.52 ?  119 PRO X O   1 
ATOM 61509 C CB  . PRO BA 3 119 ? -77.078  -8.365   -76.778  1.00 108.01 ?  119 PRO X CB  1 
ATOM 61510 C CG  . PRO BA 3 119 ? -78.259  -8.761   -75.970  1.00 109.06 ?  119 PRO X CG  1 
ATOM 61511 C CD  . PRO BA 3 119 ? -77.849  -9.928   -75.123  1.00 106.28 ?  119 PRO X CD  1 
ATOM 61512 N N   . PRO BA 3 120 ? -74.578  -6.678   -75.727  1.00 111.83 ?  120 PRO X N   1 
ATOM 61513 C CA  . PRO BA 3 120 ? -74.125  -5.487   -74.999  1.00 105.29 ?  120 PRO X CA  1 
ATOM 61514 C C   . PRO BA 3 120 ? -75.302  -4.647   -74.530  1.00 101.34 ?  120 PRO X C   1 
ATOM 61515 O O   . PRO BA 3 120 ? -76.306  -4.502   -75.232  1.00 104.30 ?  120 PRO X O   1 
ATOM 61516 C CB  . PRO BA 3 120 ? -73.277  -4.738   -76.035  1.00 106.02 ?  120 PRO X CB  1 
ATOM 61517 C CG  . PRO BA 3 120 ? -72.858  -5.783   -77.009  1.00 118.32 ?  120 PRO X CG  1 
ATOM 61518 C CD  . PRO BA 3 120 ? -73.997  -6.752   -77.078  1.00 116.19 ?  120 PRO X CD  1 
ATOM 61519 N N   . SER BA 3 121 ? -75.171  -4.099   -73.326  1.00 105.34 ?  121 SER X N   1 
ATOM 61520 C CA  . SER BA 3 121 ? -76.216  -3.257   -72.769  1.00 116.12 ?  121 SER X CA  1 
ATOM 61521 C C   . SER BA 3 121 ? -76.289  -1.930   -73.518  1.00 124.51 ?  121 SER X C   1 
ATOM 61522 O O   . SER BA 3 121 ? -75.330  -1.490   -74.159  1.00 114.51 ?  121 SER X O   1 
ATOM 61523 C CB  . SER BA 3 121 ? -75.969  -3.004   -71.282  1.00 110.15 ?  121 SER X CB  1 
ATOM 61524 O OG  . SER BA 3 121 ? -74.811  -2.212   -71.083  1.00 104.77 ?  121 SER X OG  1 
ATOM 61525 N N   . SER BA 3 122 ? -77.459  -1.292   -73.434  1.00 133.58 ?  122 SER X N   1 
ATOM 61526 C CA  . SER BA 3 122 ? -77.631  0.022    -74.046  1.00 133.56 ?  122 SER X CA  1 
ATOM 61527 C C   . SER BA 3 122 ? -76.707  1.056    -73.416  1.00 125.59 ?  122 SER X C   1 
ATOM 61528 O O   . SER BA 3 122 ? -76.323  2.030    -74.074  1.00 134.37 ?  122 SER X O   1 
ATOM 61529 C CB  . SER BA 3 122 ? -79.088  0.471    -73.930  1.00 133.72 ?  122 SER X CB  1 
ATOM 61530 O OG  . SER BA 3 122 ? -79.484  0.583    -72.574  1.00 123.01 ?  122 SER X OG  1 
ATOM 61531 N N   . GLU BA 3 123 ? -76.343  0.865    -72.146  1.00 126.35 ?  123 GLU X N   1 
ATOM 61532 C CA  . GLU BA 3 123 ? -75.461  1.815    -71.477  1.00 113.95 ?  123 GLU X CA  1 
ATOM 61533 C C   . GLU BA 3 123 ? -74.037  1.723    -72.011  1.00 110.14 ?  123 GLU X C   1 
ATOM 61534 O O   . GLU BA 3 123 ? -73.383  2.749    -72.228  1.00 120.79 ?  123 GLU X O   1 
ATOM 61535 C CB  . GLU BA 3 123 ? -75.488  1.577    -69.969  1.00 110.95 ?  123 GLU X CB  1 
ATOM 61536 C CG  . GLU BA 3 123 ? -76.876  1.301    -69.419  1.00 122.06 ?  123 GLU X CG  1 
ATOM 61537 C CD  . GLU BA 3 123 ? -76.864  1.000    -67.935  1.00 133.40 ?  123 GLU X CD  1 
ATOM 61538 O OE1 . GLU BA 3 123 ? -75.761  0.889    -67.360  1.00 135.16 ?  123 GLU X OE1 1 
ATOM 61539 O OE2 . GLU BA 3 123 ? -77.957  0.870    -67.345  1.00 135.09 -1 123 GLU X OE2 1 
ATOM 61540 N N   . GLN BA 3 124 ? -73.535  0.502    -72.227  1.00 102.92 ?  124 GLN X N   1 
ATOM 61541 C CA  . GLN BA 3 124 ? -72.175  0.346    -72.735  1.00 101.12 ?  124 GLN X CA  1 
ATOM 61542 C C   . GLN BA 3 124 ? -72.050  0.837    -74.170  1.00 103.60 ?  124 GLN X C   1 
ATOM 61543 O O   . GLN BA 3 124 ? -70.981  1.313    -74.570  1.00 102.85 ?  124 GLN X O   1 
ATOM 61544 C CB  . GLN BA 3 124 ? -71.737  -1.115   -72.638  1.00 98.07  ?  124 GLN X CB  1 
ATOM 61545 C CG  . GLN BA 3 124 ? -70.274  -1.343   -72.988  1.00 93.99  ?  124 GLN X CG  1 
ATOM 61546 C CD  . GLN BA 3 124 ? -69.886  -2.806   -72.957  1.00 92.11  ?  124 GLN X CD  1 
ATOM 61547 O OE1 . GLN BA 3 124 ? -70.744  -3.688   -72.960  1.00 92.91  ?  124 GLN X OE1 1 
ATOM 61548 N NE2 . GLN BA 3 124 ? -68.585  -3.072   -72.917  1.00 89.78  ?  124 GLN X NE2 1 
ATOM 61549 N N   . LEU BA 3 125 ? -73.124  0.736    -74.956  1.00 113.19 ?  125 LEU X N   1 
ATOM 61550 C CA  . LEU BA 3 125 ? -73.104  1.230    -76.326  1.00 119.57 ?  125 LEU X CA  1 
ATOM 61551 C C   . LEU BA 3 125 ? -73.023  2.748    -76.402  1.00 129.00 ?  125 LEU X C   1 
ATOM 61552 O O   . LEU BA 3 125 ? -72.761  3.283    -77.483  1.00 138.07 ?  125 LEU X O   1 
ATOM 61553 C CB  . LEU BA 3 125 ? -74.339  0.736    -77.082  1.00 119.73 ?  125 LEU X CB  1 
ATOM 61554 C CG  . LEU BA 3 125 ? -74.409  -0.773   -77.328  1.00 104.76 ?  125 LEU X CG  1 
ATOM 61555 C CD1 . LEU BA 3 125 ? -75.725  -1.156   -77.988  1.00 108.21 ?  125 LEU X CD1 1 
ATOM 61556 C CD2 . LEU BA 3 125 ? -73.228  -1.228   -78.170  1.00 103.69 ?  125 LEU X CD2 1 
ATOM 61557 N N   . THR BA 3 126 ? -73.244  3.452    -75.291  1.00 133.58 ?  126 THR X N   1 
ATOM 61558 C CA  . THR BA 3 126 ? -73.047  4.895    -75.271  1.00 130.87 ?  126 THR X CA  1 
ATOM 61559 C C   . THR BA 3 126 ? -71.579  5.277    -75.140  1.00 118.84 ?  126 THR X C   1 
ATOM 61560 O O   . THR BA 3 126 ? -71.220  6.422    -75.436  1.00 105.71 ?  126 THR X O   1 
ATOM 61561 C CB  . THR BA 3 126 ? -73.846  5.523    -74.125  1.00 137.10 ?  126 THR X CB  1 
ATOM 61562 O OG1 . THR BA 3 126 ? -73.374  5.010    -72.873  1.00 149.13 ?  126 THR X OG1 1 
ATOM 61563 C CG2 . THR BA 3 126 ? -75.328  5.204    -74.271  1.00 130.55 ?  126 THR X CG2 1 
ATOM 61564 N N   . SER BA 3 127 ? -70.729  4.349    -74.706  1.00 119.78 ?  127 SER X N   1 
ATOM 61565 C CA  . SER BA 3 127 ? -69.303  4.595    -74.547  1.00 114.02 ?  127 SER X CA  1 
ATOM 61566 C C   . SER BA 3 127 ? -68.495  4.239    -75.789  1.00 97.31  ?  127 SER X C   1 
ATOM 61567 O O   . SER BA 3 127 ? -67.271  4.399    -75.779  1.00 95.68  ?  127 SER X O   1 
ATOM 61568 C CB  . SER BA 3 127 ? -68.766  3.811    -73.346  1.00 124.03 ?  127 SER X CB  1 
ATOM 61569 O OG  . SER BA 3 127 ? -69.564  4.033    -72.196  1.00 135.53 ?  127 SER X OG  1 
ATOM 61570 N N   . GLY BA 3 128 ? -69.142  3.766    -76.849  1.00 104.82 ?  128 GLY X N   1 
ATOM 61571 C CA  . GLY BA 3 128 ? -68.441  3.351    -78.045  1.00 105.33 ?  128 GLY X CA  1 
ATOM 61572 C C   . GLY BA 3 128 ? -67.925  1.931    -78.028  1.00 103.09 ?  128 GLY X C   1 
ATOM 61573 O O   . GLY BA 3 128 ? -67.210  1.539    -78.959  1.00 103.27 ?  128 GLY X O   1 
ATOM 61574 N N   . GLY BA 3 129 ? -68.258  1.149    -77.006  1.00 112.01 ?  129 GLY X N   1 
ATOM 61575 C CA  . GLY BA 3 129 ? -67.822  -0.231   -76.934  1.00 109.28 ?  129 GLY X CA  1 
ATOM 61576 C C   . GLY BA 3 129 ? -68.982  -1.198   -76.836  1.00 112.14 ?  129 GLY X C   1 
ATOM 61577 O O   . GLY BA 3 129 ? -70.092  -0.809   -76.464  1.00 122.26 ?  129 GLY X O   1 
ATOM 61578 N N   . ALA BA 3 130 ? -68.738  -2.465   -77.165  1.00 105.13 ?  130 ALA X N   1 
ATOM 61579 C CA  . ALA BA 3 130 ? -69.781  -3.484   -77.167  1.00 110.81 ?  130 ALA X CA  1 
ATOM 61580 C C   . ALA BA 3 130 ? -69.177  -4.804   -76.715  1.00 108.24 ?  130 ALA X C   1 
ATOM 61581 O O   . ALA BA 3 130 ? -68.263  -5.323   -77.363  1.00 107.31 ?  130 ALA X O   1 
ATOM 61582 C CB  . ALA BA 3 130 ? -70.411  -3.628   -78.555  1.00 96.60  ?  130 ALA X CB  1 
ATOM 61583 N N   . SER BA 3 131 ? -69.686  -5.340   -75.608  1.00 107.82 ?  131 SER X N   1 
ATOM 61584 C CA  . SER BA 3 131 ? -69.217  -6.603   -75.054  1.00 98.39  ?  131 SER X CA  1 
ATOM 61585 C C   . SER BA 3 131 ? -70.356  -7.611   -75.047  1.00 98.55  ?  131 SER X C   1 
ATOM 61586 O O   . SER BA 3 131 ? -71.429  -7.340   -74.495  1.00 98.72  ?  131 SER X O   1 
ATOM 61587 C CB  . SER BA 3 131 ? -68.670  -6.412   -73.635  1.00 110.83 ?  131 SER X CB  1 
ATOM 61588 O OG  . SER BA 3 131 ? -67.562  -5.530   -73.627  1.00 107.57 ?  131 SER X OG  1 
ATOM 61589 N N   . VAL BA 3 132 ? -70.119  -8.771   -75.653  1.00 95.80  ?  132 VAL X N   1 
ATOM 61590 C CA  . VAL BA 3 132 ? -71.069  -9.877   -75.657  1.00 97.02  ?  132 VAL X CA  1 
ATOM 61591 C C   . VAL BA 3 132 ? -70.518  -10.955  -74.736  1.00 93.96  ?  132 VAL X C   1 
ATOM 61592 O O   . VAL BA 3 132 ? -69.403  -11.451  -74.946  1.00 92.08  ?  132 VAL X O   1 
ATOM 61593 C CB  . VAL BA 3 132 ? -71.301  -10.427  -77.072  1.00 101.24 ?  132 VAL X CB  1 
ATOM 61594 C CG1 . VAL BA 3 132 ? -72.456  -11.418  -77.070  1.00 108.12 ?  132 VAL X CG1 1 
ATOM 61595 C CG2 . VAL BA 3 132 ? -71.560  -9.292   -78.046  1.00 103.97 ?  132 VAL X CG2 1 
ATOM 61596 N N   . VAL BA 3 133 ? -71.293  -11.319  -73.722  1.00 101.07 ?  133 VAL X N   1 
ATOM 61597 C CA  . VAL BA 3 133 ? -70.860  -12.286  -72.726  1.00 98.76  ?  133 VAL X CA  1 
ATOM 61598 C C   . VAL BA 3 133 ? -71.631  -13.584  -72.926  1.00 108.35 ?  133 VAL X C   1 
ATOM 61599 O O   . VAL BA 3 133 ? -72.718  -13.617  -73.512  1.00 111.32 ?  133 VAL X O   1 
ATOM 61600 C CB  . VAL BA 3 133 ? -71.035  -11.756  -71.286  1.00 103.19 ?  133 VAL X CB  1 
ATOM 61601 C CG1 . VAL BA 3 133 ? -70.584  -10.303  -71.192  1.00 97.72  ?  133 VAL X CG1 1 
ATOM 61602 C CG2 . VAL BA 3 133 ? -72.474  -11.908  -70.829  1.00 102.99 ?  133 VAL X CG2 1 
ATOM 61603 N N   . CYS BA 3 134 ? -71.041  -14.674  -72.439  1.00 117.41 ?  134 CYS X N   1 
ATOM 61604 C CA  . CYS BA 3 134 ? -71.650  -15.997  -72.551  1.00 105.12 ?  134 CYS X CA  1 
ATOM 61605 C C   . CYS BA 3 134 ? -71.249  -16.797  -71.319  1.00 102.20 ?  134 CYS X C   1 
ATOM 61606 O O   . CYS BA 3 134 ? -70.074  -17.143  -71.162  1.00 89.90  ?  134 CYS X O   1 
ATOM 61607 C CB  . CYS BA 3 134 ? -71.210  -16.694  -73.835  1.00 99.03  ?  134 CYS X CB  1 
ATOM 61608 S SG  . CYS BA 3 134 ? -72.127  -18.198  -74.223  1.00 113.94 ?  134 CYS X SG  1 
ATOM 61609 N N   . PHE BA 3 135 ? -72.218  -17.085  -70.451  1.00 107.20 ?  135 PHE X N   1 
ATOM 61610 C CA  . PHE BA 3 135 ? -71.958  -17.806  -69.212  1.00 104.66 ?  135 PHE X CA  1 
ATOM 61611 C C   . PHE BA 3 135 ? -72.212  -19.296  -69.404  1.00 106.95 ?  135 PHE X C   1 
ATOM 61612 O O   . PHE BA 3 135 ? -73.256  -19.694  -69.929  1.00 112.34 ?  135 PHE X O   1 
ATOM 61613 C CB  . PHE BA 3 135 ? -72.830  -17.272  -68.074  1.00 95.79  ?  135 PHE X CB  1 
ATOM 61614 C CG  . PHE BA 3 135 ? -72.513  -15.860  -67.677  1.00 98.67  ?  135 PHE X CG  1 
ATOM 61615 C CD1 . PHE BA 3 135 ? -71.262  -15.529  -67.184  1.00 86.37  ?  135 PHE X CD1 1 
ATOM 61616 C CD2 . PHE BA 3 135 ? -73.469  -14.865  -67.782  1.00 116.61 ?  135 PHE X CD2 1 
ATOM 61617 C CE1 . PHE BA 3 135 ? -70.967  -14.231  -66.815  1.00 85.73  ?  135 PHE X CE1 1 
ATOM 61618 C CE2 . PHE BA 3 135 ? -73.181  -13.564  -67.413  1.00 110.72 ?  135 PHE X CE2 1 
ATOM 61619 C CZ  . PHE BA 3 135 ? -71.928  -13.247  -66.928  1.00 94.07  ?  135 PHE X CZ  1 
ATOM 61620 N N   . LEU BA 3 136 ? -71.256  -20.111  -68.970  1.00 99.22  ?  136 LEU X N   1 
ATOM 61621 C CA  . LEU BA 3 136 ? -71.367  -21.567  -68.988  1.00 91.71  ?  136 LEU X CA  1 
ATOM 61622 C C   . LEU BA 3 136 ? -71.275  -22.024  -67.537  1.00 93.87  ?  136 LEU X C   1 
ATOM 61623 O O   . LEU BA 3 136 ? -70.182  -22.078  -66.968  1.00 95.97  ?  136 LEU X O   1 
ATOM 61624 C CB  . LEU BA 3 136 ? -70.274  -22.200  -69.848  1.00 86.96  ?  136 LEU X CB  1 
ATOM 61625 C CG  . LEU BA 3 136 ? -70.219  -21.903  -71.350  1.00 88.78  ?  136 LEU X CG  1 
ATOM 61626 C CD1 . LEU BA 3 136 ? -69.661  -20.516  -71.651  1.00 84.70  ?  136 LEU X CD1 1 
ATOM 61627 C CD2 . LEU BA 3 136 ? -69.390  -22.961  -72.045  1.00 102.76 ?  136 LEU X CD2 1 
ATOM 61628 N N   . ASN BA 3 137 ? -72.416  -22.349  -66.937  1.00 105.94 ?  137 ASN X N   1 
ATOM 61629 C CA  . ASN BA 3 137 ? -72.502  -22.575  -65.502  1.00 100.11 ?  137 ASN X CA  1 
ATOM 61630 C C   . ASN BA 3 137 ? -72.823  -24.029  -65.190  1.00 85.80  ?  137 ASN X C   1 
ATOM 61631 O O   . ASN BA 3 137 ? -73.638  -24.659  -65.873  1.00 88.12  ?  137 ASN X O   1 
ATOM 61632 C CB  . ASN BA 3 137 ? -73.567  -21.670  -64.878  1.00 94.72  ?  137 ASN X CB  1 
ATOM 61633 C CG  . ASN BA 3 137 ? -73.184  -20.206  -64.922  1.00 103.51 ?  137 ASN X CG  1 
ATOM 61634 O OD1 . ASN BA 3 137 ? -72.010  -19.864  -65.061  1.00 105.89 ?  137 ASN X OD1 1 
ATOM 61635 N ND2 . ASN BA 3 137 ? -74.176  -19.330  -64.808  1.00 105.02 ?  137 ASN X ND2 1 
ATOM 61636 N N   . ASN BA 3 138 ? -72.171  -24.550  -64.150  1.00 89.44  ?  138 ASN X N   1 
ATOM 61637 C CA  . ASN BA 3 138 ? -72.505  -25.840  -63.547  1.00 102.51 ?  138 ASN X CA  1 
ATOM 61638 C C   . ASN BA 3 138 ? -72.360  -26.987  -64.549  1.00 87.89  ?  138 ASN X C   1 
ATOM 61639 O O   . ASN BA 3 138 ? -73.322  -27.675  -64.898  1.00 85.17  ?  138 ASN X O   1 
ATOM 61640 C CB  . ASN BA 3 138 ? -73.912  -25.804  -62.942  1.00 103.59 ?  138 ASN X CB  1 
ATOM 61641 C CG  . ASN BA 3 138 ? -74.045  -24.760  -61.851  1.00 100.45 ?  138 ASN X CG  1 
ATOM 61642 O OD1 . ASN BA 3 138 ? -74.283  -23.585  -62.127  1.00 96.24  ?  138 ASN X OD1 1 
ATOM 61643 N ND2 . ASN BA 3 138 ? -73.884  -25.185  -60.604  1.00 95.20  ?  138 ASN X ND2 1 
ATOM 61644 N N   . PHE BA 3 139 ? -71.127  -27.185  -65.008  1.00 81.76  ?  139 PHE X N   1 
ATOM 61645 C CA  . PHE BA 3 139 ? -70.790  -28.298  -65.880  1.00 87.09  ?  139 PHE X CA  1 
ATOM 61646 C C   . PHE BA 3 139 ? -69.661  -29.120  -65.272  1.00 97.81  ?  139 PHE X C   1 
ATOM 61647 O O   . PHE BA 3 139 ? -68.910  -28.650  -64.412  1.00 76.37  ?  139 PHE X O   1 
ATOM 61648 C CB  . PHE BA 3 139 ? -70.399  -27.818  -67.285  1.00 79.64  ?  139 PHE X CB  1 
ATOM 61649 C CG  . PHE BA 3 139 ? -69.226  -26.880  -67.310  1.00 82.13  ?  139 PHE X CG  1 
ATOM 61650 C CD1 . PHE BA 3 139 ? -67.933  -27.365  -67.423  1.00 94.29  ?  139 PHE X CD1 1 
ATOM 61651 C CD2 . PHE BA 3 139 ? -69.418  -25.511  -67.235  1.00 83.06  ?  139 PHE X CD2 1 
ATOM 61652 C CE1 . PHE BA 3 139 ? -66.854  -26.503  -67.451  1.00 104.24 ?  139 PHE X CE1 1 
ATOM 61653 C CE2 . PHE BA 3 139 ? -68.343  -24.645  -67.263  1.00 106.62 ?  139 PHE X CE2 1 
ATOM 61654 C CZ  . PHE BA 3 139 ? -67.059  -25.141  -67.371  1.00 114.71 ?  139 PHE X CZ  1 
ATOM 61655 N N   . TYR BA 3 140 ? -69.556  -30.370  -65.735  1.00 86.96  ?  140 TYR X N   1 
ATOM 61656 C CA  . TYR BA 3 140 ? -68.497  -31.287  -65.338  1.00 90.08  ?  140 TYR X CA  1 
ATOM 61657 C C   . TYR BA 3 140 ? -68.364  -32.341  -66.420  1.00 84.95  ?  140 TYR X C   1 
ATOM 61658 O O   . TYR BA 3 140 ? -69.391  -32.855  -66.885  1.00 88.99  ?  140 TYR X O   1 
ATOM 61659 C CB  . TYR BA 3 140 ? -68.803  -31.945  -63.986  1.00 91.29  ?  140 TYR X CB  1 
ATOM 61660 C CG  . TYR BA 3 140 ? -67.667  -32.771  -63.423  1.00 88.85  ?  140 TYR X CG  1 
ATOM 61661 C CD1 . TYR BA 3 140 ? -67.487  -34.096  -63.801  1.00 91.99  ?  140 TYR X CD1 1 
ATOM 61662 C CD2 . TYR BA 3 140 ? -66.767  -32.222  -62.519  1.00 102.21 ?  140 TYR X CD2 1 
ATOM 61663 C CE1 . TYR BA 3 140 ? -66.447  -34.852  -63.289  1.00 103.14 ?  140 TYR X CE1 1 
ATOM 61664 C CE2 . TYR BA 3 140 ? -65.724  -32.969  -62.003  1.00 104.79 ?  140 TYR X CE2 1 
ATOM 61665 C CZ  . TYR BA 3 140 ? -65.568  -34.283  -62.391  1.00 98.86  ?  140 TYR X CZ  1 
ATOM 61666 O OH  . TYR BA 3 140 ? -64.530  -35.026  -61.877  1.00 91.73  ?  140 TYR X OH  1 
ATOM 61667 N N   . PRO BA 3 141 ? -67.140  -32.712  -66.832  1.00 85.41  ?  141 PRO X N   1 
ATOM 61668 C CA  . PRO BA 3 141 ? -65.831  -32.270  -66.329  1.00 81.99  ?  141 PRO X CA  1 
ATOM 61669 C C   . PRO BA 3 141 ? -65.383  -30.892  -66.820  1.00 78.93  ?  141 PRO X C   1 
ATOM 61670 O O   . PRO BA 3 141 ? -66.167  -30.160  -67.424  1.00 78.73  ?  141 PRO X O   1 
ATOM 61671 C CB  . PRO BA 3 141 ? -64.883  -33.350  -66.854  1.00 84.08  ?  141 PRO X CB  1 
ATOM 61672 C CG  . PRO BA 3 141 ? -65.521  -33.809  -68.108  1.00 91.81  ?  141 PRO X CG  1 
ATOM 61673 C CD  . PRO BA 3 141 ? -67.001  -33.759  -67.858  1.00 89.11  ?  141 PRO X CD  1 
ATOM 61674 N N   . LYS BA 3 142 ? -64.116  -30.557  -66.553  1.00 88.10  ?  142 LYS X N   1 
ATOM 61675 C CA  . LYS BA 3 142 ? -63.601  -29.228  -66.871  1.00 75.55  ?  142 LYS X CA  1 
ATOM 61676 C C   . LYS BA 3 142 ? -63.460  -29.003  -68.371  1.00 79.09  ?  142 LYS X C   1 
ATOM 61677 O O   . LYS BA 3 142 ? -63.602  -27.868  -68.838  1.00 77.60  ?  142 LYS X O   1 
ATOM 61678 C CB  . LYS BA 3 142 ? -62.249  -29.008  -66.191  1.00 79.61  ?  142 LYS X CB  1 
ATOM 61679 C CG  . LYS BA 3 142 ? -62.258  -29.221  -64.689  1.00 84.83  ?  142 LYS X CG  1 
ATOM 61680 C CD  . LYS BA 3 142 ? -60.849  -29.190  -64.113  1.00 76.74  ?  142 LYS X CD  1 
ATOM 61681 C CE  . LYS BA 3 142 ? -59.948  -30.215  -64.781  1.00 79.38  ?  142 LYS X CE  1 
ATOM 61682 N NZ  . LYS BA 3 142 ? -58.555  -30.150  -64.256  1.00 80.00  ?  142 LYS X NZ  1 
ATOM 61683 N N   . ASP BA 3 143 ? -63.175  -30.055  -69.133  1.00 82.11  ?  143 ASP X N   1 
ATOM 61684 C CA  . ASP BA 3 143 ? -62.894  -29.900  -70.554  1.00 86.39  ?  143 ASP X CA  1 
ATOM 61685 C C   . ASP BA 3 143 ? -64.124  -29.389  -71.294  1.00 87.12  ?  143 ASP X C   1 
ATOM 61686 O O   . ASP BA 3 143 ? -65.154  -30.068  -71.351  1.00 89.26  ?  143 ASP X O   1 
ATOM 61687 C CB  . ASP BA 3 143 ? -62.424  -31.228  -71.145  1.00 114.95 ?  143 ASP X CB  1 
ATOM 61688 C CG  . ASP BA 3 143 ? -61.042  -31.623  -70.659  1.00 128.41 ?  143 ASP X CG  1 
ATOM 61689 O OD1 . ASP BA 3 143 ? -60.924  -32.089  -69.507  1.00 129.36 ?  143 ASP X OD1 1 
ATOM 61690 O OD2 . ASP BA 3 143 ? -60.073  -31.462  -71.431  1.00 133.74 -1 143 ASP X OD2 1 
ATOM 61691 N N   . ILE BA 3 144 ? -64.013  -28.186  -71.858  1.00 86.28  ?  144 ILE X N   1 
ATOM 61692 C CA  . ILE BA 3 144 ? -65.109  -27.577  -72.601  1.00 101.19 ?  144 ILE X CA  1 
ATOM 61693 C C   . ILE BA 3 144 ? -64.511  -26.558  -73.558  1.00 112.29 ?  144 ILE X C   1 
ATOM 61694 O O   . ILE BA 3 144 ? -63.460  -25.970  -73.285  1.00 100.91 ?  144 ILE X O   1 
ATOM 61695 C CB  . ILE BA 3 144 ? -66.150  -26.944  -71.641  1.00 94.85  ?  144 ILE X CB  1 
ATOM 61696 C CG1 . ILE BA 3 144 ? -67.470  -26.680  -72.369  1.00 123.63 ?  144 ILE X CG1 1 
ATOM 61697 C CG2 . ILE BA 3 144 ? -65.609  -25.666  -71.013  1.00 74.98  ?  144 ILE X CG2 1 
ATOM 61698 C CD1 . ILE BA 3 144 ? -68.635  -26.415  -71.438  1.00 114.66 ?  144 ILE X CD1 1 
ATOM 61699 N N   . ASN BA 3 145 ? -65.174  -26.363  -74.697  1.00 119.56 ?  145 ASN X N   1 
ATOM 61700 C CA  . ASN BA 3 145 ? -64.712  -25.448  -75.732  1.00 115.17 ?  145 ASN X CA  1 
ATOM 61701 C C   . ASN BA 3 145 ? -65.843  -24.510  -76.123  1.00 109.35 ?  145 ASN X C   1 
ATOM 61702 O O   . ASN BA 3 145 ? -66.975  -24.954  -76.342  1.00 100.10 ?  145 ASN X O   1 
ATOM 61703 C CB  . ASN BA 3 145 ? -64.207  -26.214  -76.960  1.00 108.56 ?  145 ASN X CB  1 
ATOM 61704 C CG  . ASN BA 3 145 ? -63.860  -25.299  -78.118  1.00 107.92 ?  145 ASN X CG  1 
ATOM 61705 O OD1 . ASN BA 3 145 ? -62.758  -24.757  -78.186  1.00 119.73 ?  145 ASN X OD1 1 
ATOM 61706 N ND2 . ASN BA 3 145 ? -64.803  -25.124  -79.038  1.00 98.60  ?  145 ASN X ND2 1 
ATOM 61707 N N   . VAL BA 3 146 ? -65.533  -23.218  -76.212  1.00 105.11 ?  146 VAL X N   1 
ATOM 61708 C CA  . VAL BA 3 146 ? -66.493  -22.190  -76.598  1.00 104.66 ?  146 VAL X CA  1 
ATOM 61709 C C   . VAL BA 3 146 ? -66.108  -21.650  -77.968  1.00 111.37 ?  146 VAL X C   1 
ATOM 61710 O O   . VAL BA 3 146 ? -64.930  -21.374  -78.229  1.00 113.90 ?  146 VAL X O   1 
ATOM 61711 C CB  . VAL BA 3 146 ? -66.551  -21.054  -75.558  1.00 98.17  ?  146 VAL X CB  1 
ATOM 61712 C CG1 . VAL BA 3 146 ? -67.665  -20.074  -75.898  1.00 95.96  ?  146 VAL X CG1 1 
ATOM 61713 C CG2 . VAL BA 3 146 ? -66.735  -21.621  -74.161  1.00 90.31  ?  146 VAL X CG2 1 
ATOM 61714 N N   . LYS BA 3 147 ? -67.101  -21.498  -78.841  1.00 109.83 ?  147 LYS X N   1 
ATOM 61715 C CA  . LYS BA 3 147 ? -66.898  -20.976  -80.186  1.00 103.18 ?  147 LYS X CA  1 
ATOM 61716 C C   . LYS BA 3 147 ? -67.808  -19.776  -80.405  1.00 103.42 ?  147 LYS X C   1 
ATOM 61717 O O   . LYS BA 3 147 ? -69.027  -19.876  -80.228  1.00 103.77 ?  147 LYS X O   1 
ATOM 61718 C CB  . LYS BA 3 147 ? -67.176  -22.046  -81.245  1.00 106.25 ?  147 LYS X CB  1 
ATOM 61719 C CG  . LYS BA 3 147 ? -66.455  -21.806  -82.563  1.00 115.69 ?  147 LYS X CG  1 
ATOM 61720 C CD  . LYS BA 3 147 ? -67.017  -22.672  -83.678  1.00 128.88 ?  147 LYS X CD  1 
ATOM 61721 C CE  . LYS BA 3 147 ? -66.997  -24.147  -83.313  1.00 142.93 ?  147 LYS X CE  1 
ATOM 61722 N NZ  . LYS BA 3 147 ? -65.612  -24.672  -83.170  1.00 144.44 ?  147 LYS X NZ  1 
ATOM 61723 N N   . TRP BA 3 148 ? -67.216  -18.650  -80.791  1.00 100.68 ?  148 TRP X N   1 
ATOM 61724 C CA  . TRP BA 3 148 ? -67.957  -17.436  -81.102  1.00 101.95 ?  148 TRP X CA  1 
ATOM 61725 C C   . TRP BA 3 148 ? -68.169  -17.342  -82.606  1.00 112.24 ?  148 TRP X C   1 
ATOM 61726 O O   . TRP BA 3 148 ? -67.225  -17.525  -83.382  1.00 127.70 ?  148 TRP X O   1 
ATOM 61727 C CB  . TRP BA 3 148 ? -67.219  -16.195  -80.597  1.00 108.01 ?  148 TRP X CB  1 
ATOM 61728 C CG  . TRP BA 3 148 ? -67.289  -16.006  -79.114  1.00 110.32 ?  148 TRP X CG  1 
ATOM 61729 C CD1 . TRP BA 3 148 ? -66.363  -16.397  -78.192  1.00 106.52 ?  148 TRP X CD1 1 
ATOM 61730 C CD2 . TRP BA 3 148 ? -68.346  -15.377  -78.379  1.00 103.06 ?  148 TRP X CD2 1 
ATOM 61731 N NE1 . TRP BA 3 148 ? -66.776  -16.049  -76.929  1.00 91.83  ?  148 TRP X NE1 1 
ATOM 61732 C CE2 . TRP BA 3 148 ? -67.991  -15.422  -77.017  1.00 95.79  ?  148 TRP X CE2 1 
ATOM 61733 C CE3 . TRP BA 3 148 ? -69.557  -14.780  -78.741  1.00 101.83 ?  148 TRP X CE3 1 
ATOM 61734 C CZ2 . TRP BA 3 148 ? -68.804  -14.893  -76.016  1.00 95.48  ?  148 TRP X CZ2 1 
ATOM 61735 C CZ3 . TRP BA 3 148 ? -70.362  -14.256  -77.747  1.00 99.07  ?  148 TRP X CZ3 1 
ATOM 61736 C CH2 . TRP BA 3 148 ? -69.982  -14.316  -76.401  1.00 95.18  ?  148 TRP X CH2 1 
ATOM 61737 N N   . LYS BA 3 149 ? -69.403  -17.054  -83.013  1.00 101.60 ?  149 LYS X N   1 
ATOM 61738 C CA  . LYS BA 3 149 ? -69.749  -16.882  -84.417  1.00 109.38 ?  149 LYS X CA  1 
ATOM 61739 C C   . LYS BA 3 149 ? -70.367  -15.509  -84.629  1.00 110.81 ?  149 LYS X C   1 
ATOM 61740 O O   . LYS BA 3 149 ? -71.309  -15.131  -83.925  1.00 108.41 ?  149 LYS X O   1 
ATOM 61741 C CB  . LYS BA 3 149 ? -70.716  -17.969  -84.893  1.00 109.48 ?  149 LYS X CB  1 
ATOM 61742 C CG  . LYS BA 3 149 ? -70.094  -19.346  -85.046  1.00 112.20 ?  149 LYS X CG  1 
ATOM 61743 C CD  . LYS BA 3 149 ? -71.035  -20.279  -85.792  1.00 119.75 ?  149 LYS X CD  1 
ATOM 61744 C CE  . LYS BA 3 149 ? -70.381  -21.619  -86.078  1.00 120.42 ?  149 LYS X CE  1 
ATOM 61745 N NZ  . LYS BA 3 149 ? -70.023  -22.333  -84.827  1.00 118.13 ?  149 LYS X NZ  1 
ATOM 61746 N N   . ILE BA 3 150 ? -69.837  -14.772  -85.601  1.00 120.00 ?  150 ILE X N   1 
ATOM 61747 C CA  . ILE BA 3 150 ? -70.378  -13.483  -86.014  1.00 124.04 ?  150 ILE X CA  1 
ATOM 61748 C C   . ILE BA 3 150 ? -70.846  -13.637  -87.454  1.00 147.11 ?  150 ILE X C   1 
ATOM 61749 O O   . ILE BA 3 150 ? -70.022  -13.792  -88.366  1.00 158.23 ?  150 ILE X O   1 
ATOM 61750 C CB  . ILE BA 3 150 ? -69.349  -12.352  -85.882  1.00 130.43 ?  150 ILE X CB  1 
ATOM 61751 C CG1 . ILE BA 3 150 ? -68.865  -12.236  -84.436  1.00 126.93 ?  150 ILE X CG1 1 
ATOM 61752 C CG2 . ILE BA 3 150 ? -69.941  -11.035  -86.345  1.00 128.66 ?  150 ILE X CG2 1 
ATOM 61753 C CD1 . ILE BA 3 150 ? -67.826  -11.156  -84.228  1.00 127.28 ?  150 ILE X CD1 1 
ATOM 61754 N N   . ASP BA 3 151 ? -72.164  -13.595  -87.658  1.00 141.61 ?  151 ASP X N   1 
ATOM 61755 C CA  . ASP BA 3 151 ? -72.775  -13.870  -88.961  1.00 135.79 ?  151 ASP X CA  1 
ATOM 61756 C C   . ASP BA 3 151 ? -72.339  -15.234  -89.492  1.00 130.69 ?  151 ASP X C   1 
ATOM 61757 O O   . ASP BA 3 151 ? -72.091  -15.413  -90.686  1.00 138.07 ?  151 ASP X O   1 
ATOM 61758 C CB  . ASP BA 3 151 ? -72.458  -12.762  -89.968  1.00 142.51 ?  151 ASP X CB  1 
ATOM 61759 C CG  . ASP BA 3 151 ? -73.111  -11.440  -89.606  1.00 140.97 ?  151 ASP X CG  1 
ATOM 61760 O OD1 . ASP BA 3 151 ? -74.079  -11.448  -88.818  1.00 138.69 ?  151 ASP X OD1 1 
ATOM 61761 O OD2 . ASP BA 3 151 ? -72.654  -10.393  -90.111  1.00 141.15 -1 151 ASP X OD2 1 
ATOM 61762 N N   . GLY BA 3 152 ? -72.246  -16.210  -88.589  1.00 122.79 ?  152 GLY X N   1 
ATOM 61763 C CA  . GLY BA 3 152 ? -71.854  -17.555  -88.948  1.00 125.32 ?  152 GLY X CA  1 
ATOM 61764 C C   . GLY BA 3 152 ? -70.365  -17.787  -89.076  1.00 124.28 ?  152 GLY X C   1 
ATOM 61765 O O   . GLY BA 3 152 ? -69.947  -18.944  -89.214  1.00 126.70 ?  152 GLY X O   1 
ATOM 61766 N N   . SER BA 3 153 ? -69.548  -16.738  -89.037  1.00 138.88 ?  153 SER X N   1 
ATOM 61767 C CA  . SER BA 3 153 ? -68.103  -16.859  -89.178  1.00 144.20 ?  153 SER X CA  1 
ATOM 61768 C C   . SER BA 3 153 ? -67.454  -16.891  -87.800  1.00 136.70 ?  153 SER X C   1 
ATOM 61769 O O   . SER BA 3 153 ? -67.788  -16.078  -86.932  1.00 130.66 ?  153 SER X O   1 
ATOM 61770 C CB  . SER BA 3 153 ? -67.537  -15.703  -90.005  1.00 137.49 ?  153 SER X CB  1 
ATOM 61771 O OG  . SER BA 3 153 ? -66.132  -15.815  -90.148  1.00 134.36 ?  153 SER X OG  1 
ATOM 61772 N N   . GLU BA 3 154 ? -66.529  -17.829  -87.605  1.00 138.61 ?  154 GLU X N   1 
ATOM 61773 C CA  . GLU BA 3 154 ? -65.852  -17.964  -86.323  1.00 135.53 ?  154 GLU X CA  1 
ATOM 61774 C C   . GLU BA 3 154 ? -64.967  -16.752  -86.060  1.00 139.80 ?  154 GLU X C   1 
ATOM 61775 O O   . GLU BA 3 154 ? -64.220  -16.312  -86.939  1.00 138.02 ?  154 GLU X O   1 
ATOM 61776 C CB  . GLU BA 3 154 ? -65.021  -19.246  -86.295  1.00 137.23 ?  154 GLU X CB  1 
ATOM 61777 C CG  . GLU BA 3 154 ? -64.316  -19.502  -84.971  1.00 141.00 ?  154 GLU X CG  1 
ATOM 61778 C CD  . GLU BA 3 154 ? -63.557  -20.815  -84.958  1.00 145.24 ?  154 GLU X CD  1 
ATOM 61779 O OE1 . GLU BA 3 154 ? -63.541  -21.505  -85.999  1.00 155.90 ?  154 GLU X OE1 1 
ATOM 61780 O OE2 . GLU BA 3 154 ? -62.979  -21.158  -83.906  1.00 139.14 -1 154 GLU X OE2 1 
ATOM 61781 N N   . ARG BA 3 155 ? -65.049  -16.215  -84.845  1.00 146.10 ?  155 ARG X N   1 
ATOM 61782 C CA  . ARG BA 3 155 ? -64.295  -15.034  -84.444  1.00 135.96 ?  155 ARG X CA  1 
ATOM 61783 C C   . ARG BA 3 155 ? -63.286  -15.432  -83.374  1.00 126.17 ?  155 ARG X C   1 
ATOM 61784 O O   . ARG BA 3 155 ? -63.665  -15.976  -82.331  1.00 113.03 ?  155 ARG X O   1 
ATOM 61785 C CB  . ARG BA 3 155 ? -65.228  -13.938  -83.929  1.00 129.35 ?  155 ARG X CB  1 
ATOM 61786 C CG  . ARG BA 3 155 ? -64.512  -12.693  -83.432  1.00 139.05 ?  155 ARG X CG  1 
ATOM 61787 C CD  . ARG BA 3 155 ? -63.615  -12.106  -84.512  1.00 152.45 ?  155 ARG X CD  1 
ATOM 61788 N NE  . ARG BA 3 155 ? -63.183  -10.750  -84.189  1.00 159.21 ?  155 ARG X NE  1 
ATOM 61789 C CZ  . ARG BA 3 155 ? -63.772  -9.650   -84.648  1.00 161.95 ?  155 ARG X CZ  1 
ATOM 61790 N NH1 . ARG BA 3 155 ? -64.819  -9.745   -85.457  1.00 160.00 ?  155 ARG X NH1 1 
ATOM 61791 N NH2 . ARG BA 3 155 ? -63.313  -8.455   -84.302  1.00 162.50 ?  155 ARG X NH2 1 
ATOM 61792 N N   . GLN BA 3 156 ? -62.008  -15.160  -83.637  1.00 129.13 ?  156 GLN X N   1 
ATOM 61793 C CA  . GLN BA 3 156 ? -60.920  -15.515  -82.733  1.00 131.64 ?  156 GLN X CA  1 
ATOM 61794 C C   . GLN BA 3 156 ? -60.437  -14.334  -81.901  1.00 135.50 ?  156 GLN X C   1 
ATOM 61795 O O   . GLN BA 3 156 ? -60.260  -14.462  -80.687  1.00 130.92 ?  156 GLN X O   1 
ATOM 61796 C CB  . GLN BA 3 156 ? -59.748  -16.103  -83.529  1.00 129.12 ?  156 GLN X CB  1 
ATOM 61797 C CG  . GLN BA 3 156 ? -60.062  -17.406  -84.249  1.00 134.50 ?  156 GLN X CG  1 
ATOM 61798 C CD  . GLN BA 3 156 ? -60.091  -18.602  -83.316  1.00 127.92 ?  156 GLN X CD  1 
ATOM 61799 O OE1 . GLN BA 3 156 ? -59.130  -19.368  -83.243  1.00 130.39 ?  156 GLN X OE1 1 
ATOM 61800 N NE2 . GLN BA 3 156 ? -61.198  -18.773  -82.602  1.00 121.80 ?  156 GLN X NE2 1 
ATOM 61801 N N   . ASN BA 3 157 ? -60.215  -13.184  -82.531  1.00 144.46 ?  157 ASN X N   1 
ATOM 61802 C CA  . ASN BA 3 157 ? -59.694  -12.023  -81.825  1.00 136.42 ?  157 ASN X CA  1 
ATOM 61803 C C   . ASN BA 3 157 ? -60.777  -11.372  -80.975  1.00 129.97 ?  157 ASN X C   1 
ATOM 61804 O O   . ASN BA 3 157 ? -61.952  -11.339  -81.355  1.00 124.02 ?  157 ASN X O   1 
ATOM 61805 C CB  . ASN BA 3 157 ? -59.130  -11.007  -82.817  1.00 136.83 ?  157 ASN X CB  1 
ATOM 61806 C CG  . ASN BA 3 157 ? -58.060  -11.601  -83.711  1.00 143.84 ?  157 ASN X CG  1 
ATOM 61807 O OD1 . ASN BA 3 157 ? -57.235  -12.397  -83.265  1.00 146.01 ?  157 ASN X OD1 1 
ATOM 61808 N ND2 . ASN BA 3 157 ? -58.072  -11.218  -84.982  1.00 149.18 ?  157 ASN X ND2 1 
ATOM 61809 N N   . GLY BA 3 158 ? -60.373  -10.853  -79.818  1.00 140.59 ?  158 GLY X N   1 
ATOM 61810 C CA  . GLY BA 3 158 ? -61.271  -10.127  -78.947  1.00 129.78 ?  158 GLY X CA  1 
ATOM 61811 C C   . GLY BA 3 158 ? -61.992  -10.949  -77.904  1.00 109.70 ?  158 GLY X C   1 
ATOM 61812 O O   . GLY BA 3 158 ? -62.897  -10.422  -77.245  1.00 106.32 ?  158 GLY X O   1 
ATOM 61813 N N   . VAL BA 3 159 ? -61.631  -12.217  -77.731  1.00 110.86 ?  159 VAL X N   1 
ATOM 61814 C CA  . VAL BA 3 159 ? -62.278  -13.089  -76.757  1.00 98.83  ?  159 VAL X CA  1 
ATOM 61815 C C   . VAL BA 3 159 ? -61.447  -13.119  -75.482  1.00 89.69  ?  159 VAL X C   1 
ATOM 61816 O O   . VAL BA 3 159 ? -60.211  -13.181  -75.527  1.00 90.86  ?  159 VAL X O   1 
ATOM 61817 C CB  . VAL BA 3 159 ? -62.488  -14.508  -77.321  1.00 95.25  ?  159 VAL X CB  1 
ATOM 61818 C CG1 . VAL BA 3 159 ? -63.412  -14.462  -78.525  1.00 98.30  ?  159 VAL X CG1 1 
ATOM 61819 C CG2 . VAL BA 3 159 ? -61.158  -15.147  -77.691  1.00 105.27 ?  159 VAL X CG2 1 
ATOM 61820 N N   . LEU BA 3 160 ? -62.128  -13.048  -74.341  1.00 96.84  ?  160 LEU X N   1 
ATOM 61821 C CA  . LEU BA 3 160 ? -61.496  -13.165  -73.033  1.00 96.95  ?  160 LEU X CA  1 
ATOM 61822 C C   . LEU BA 3 160 ? -62.228  -14.240  -72.247  1.00 89.13  ?  160 LEU X C   1 
ATOM 61823 O O   . LEU BA 3 160 ? -63.450  -14.164  -72.077  1.00 83.22  ?  160 LEU X O   1 
ATOM 61824 C CB  . LEU BA 3 160 ? -61.518  -11.832  -72.280  1.00 100.96 ?  160 LEU X CB  1 
ATOM 61825 C CG  . LEU BA 3 160 ? -60.585  -10.735  -72.797  1.00 97.34  ?  160 LEU X CG  1 
ATOM 61826 C CD1 . LEU BA 3 160 ? -60.684  -9.494   -71.922  1.00 95.61  ?  160 LEU X CD1 1 
ATOM 61827 C CD2 . LEU BA 3 160 ? -59.152  -11.238  -72.862  1.00 84.47  ?  160 LEU X CD2 1 
ATOM 61828 N N   . ASN BA 3 161 ? -61.487  -15.237  -71.773  1.00 85.11  ?  161 ASN X N   1 
ATOM 61829 C CA  . ASN BA 3 161 ? -62.055  -16.368  -71.056  1.00 82.12  ?  161 ASN X CA  1 
ATOM 61830 C C   . ASN BA 3 161 ? -61.608  -16.350  -69.601  1.00 85.61  ?  161 ASN X C   1 
ATOM 61831 O O   . ASN BA 3 161 ? -60.473  -15.974  -69.293  1.00 75.41  ?  161 ASN X O   1 
ATOM 61832 C CB  . ASN BA 3 161 ? -61.643  -17.687  -71.711  1.00 80.29  ?  161 ASN X CB  1 
ATOM 61833 C CG  . ASN BA 3 161 ? -62.118  -17.793  -73.140  1.00 91.07  ?  161 ASN X CG  1 
ATOM 61834 O OD1 . ASN BA 3 161 ? -63.210  -17.335  -73.476  1.00 88.59  ?  161 ASN X OD1 1 
ATOM 61835 N ND2 . ASN BA 3 161 ? -61.299  -18.394  -73.995  1.00 112.30 ?  161 ASN X ND2 1 
ATOM 61836 N N   . SER BA 3 162 ? -62.512  -16.755  -68.711  1.00 81.57  ?  162 SER X N   1 
ATOM 61837 C CA  . SER BA 3 162 ? -62.230  -16.828  -67.280  1.00 86.12  ?  162 SER X CA  1 
ATOM 61838 C C   . SER BA 3 162 ? -62.905  -18.080  -66.740  1.00 77.65  ?  162 SER X C   1 
ATOM 61839 O O   . SER BA 3 162 ? -64.132  -18.118  -66.605  1.00 76.76  ?  162 SER X O   1 
ATOM 61840 C CB  . SER BA 3 162 ? -62.721  -15.577  -66.552  1.00 89.26  ?  162 SER X CB  1 
ATOM 61841 O OG  . SER BA 3 162 ? -62.394  -15.623  -65.173  1.00 97.80  ?  162 SER X OG  1 
ATOM 61842 N N   . ALA BA 3 163 ? -62.109  -19.104  -66.442  1.00 72.44  ?  163 ALA X N   1 
ATOM 61843 C CA  . ALA BA 3 163 ? -62.627  -20.367  -65.936  1.00 59.94  ?  163 ALA X CA  1 
ATOM 61844 C C   . ALA BA 3 163 ? -62.615  -20.365  -64.412  1.00 57.20  ?  163 ALA X C   1 
ATOM 61845 O O   . ALA BA 3 163 ? -61.624  -19.968  -63.791  1.00 56.54  ?  163 ALA X O   1 
ATOM 61846 C CB  . ALA BA 3 163 ? -61.804  -21.538  -66.476  1.00 54.85  ?  163 ALA X CB  1 
ATOM 61847 N N   . THR BA 3 164 ? -63.718  -20.809  -63.816  1.00 55.07  ?  164 THR X N   1 
ATOM 61848 C CA  . THR BA 3 164 ? -63.836  -20.904  -62.370  1.00 54.30  ?  164 THR X CA  1 
ATOM 61849 C C   . THR BA 3 164 ? -63.314  -22.252  -61.891  1.00 54.13  ?  164 THR X C   1 
ATOM 61850 O O   . THR BA 3 164 ? -63.357  -23.249  -62.616  1.00 54.59  ?  164 THR X O   1 
ATOM 61851 C CB  . THR BA 3 164 ? -65.293  -20.728  -61.933  1.00 59.39  ?  164 THR X CB  1 
ATOM 61852 O OG1 . THR BA 3 164 ? -65.891  -19.657  -62.673  1.00 87.67  ?  164 THR X OG1 1 
ATOM 61853 C CG2 . THR BA 3 164 ? -65.384  -20.407  -60.444  1.00 70.10  ?  164 THR X CG2 1 
ATOM 61854 N N   . ASP BA 3 165 ? -62.818  -22.274  -60.657  1.00 59.43  ?  165 ASP X N   1 
ATOM 61855 C CA  . ASP BA 3 165 ? -62.382  -23.512  -60.033  1.00 59.89  ?  165 ASP X CA  1 
ATOM 61856 C C   . ASP BA 3 165 ? -63.598  -24.332  -59.604  1.00 60.02  ?  165 ASP X C   1 
ATOM 61857 O O   . ASP BA 3 165 ? -64.749  -23.915  -59.758  1.00 70.05  ?  165 ASP X O   1 
ATOM 61858 C CB  . ASP BA 3 165 ? -61.464  -23.214  -58.852  1.00 79.81  ?  165 ASP X CB  1 
ATOM 61859 C CG  . ASP BA 3 165 ? -60.209  -22.476  -59.266  1.00 99.38  ?  165 ASP X CG  1 
ATOM 61860 O OD1 . ASP BA 3 165 ? -59.593  -22.877  -60.277  1.00 101.69 ?  165 ASP X OD1 1 
ATOM 61861 O OD2 . ASP BA 3 165 ? -59.842  -21.493  -58.589  1.00 103.77 -1 165 ASP X OD2 1 
ATOM 61862 N N   . GLN BA 3 166 ? -63.341  -25.520  -59.062  1.00 56.30  ?  166 GLN X N   1 
ATOM 61863 C CA  . GLN BA 3 166 ? -64.427  -26.405  -58.659  1.00 56.14  ?  166 GLN X CA  1 
ATOM 61864 C C   . GLN BA 3 166 ? -65.241  -25.777  -57.535  1.00 55.49  ?  166 GLN X C   1 
ATOM 61865 O O   . GLN BA 3 166 ? -64.687  -25.296  -56.542  1.00 54.93  ?  166 GLN X O   1 
ATOM 61866 C CB  . GLN BA 3 166 ? -63.869  -27.760  -58.222  1.00 75.69  ?  166 GLN X CB  1 
ATOM 61867 C CG  . GLN BA 3 166 ? -64.919  -28.855  -58.093  1.00 80.43  ?  166 GLN X CG  1 
ATOM 61868 C CD  . GLN BA 3 166 ? -64.349  -30.148  -57.543  1.00 87.71  ?  166 GLN X CD  1 
ATOM 61869 O OE1 . GLN BA 3 166 ? -65.073  -31.123  -57.336  1.00 94.71  ?  166 GLN X OE1 1 
ATOM 61870 N NE2 . GLN BA 3 166 ? -63.041  -30.166  -57.310  1.00 85.76  ?  166 GLN X NE2 1 
ATOM 61871 N N   . ASP BA 3 167 ? -66.561  -25.779  -57.700  1.00 69.57  ?  167 ASP X N   1 
ATOM 61872 C CA  . ASP BA 3 167 ? -67.443  -25.196  -56.699  1.00 84.53  ?  167 ASP X CA  1 
ATOM 61873 C C   . ASP BA 3 167 ? -67.409  -26.018  -55.417  1.00 84.50  ?  167 ASP X C   1 
ATOM 61874 O O   . ASP BA 3 167 ? -67.461  -27.251  -55.445  1.00 72.78  ?  167 ASP X O   1 
ATOM 61875 C CB  . ASP BA 3 167 ? -68.871  -25.109  -57.238  1.00 82.68  ?  167 ASP X CB  1 
ATOM 61876 C CG  . ASP BA 3 167 ? -69.809  -24.387  -56.290  1.00 94.37  ?  167 ASP X CG  1 
ATOM 61877 O OD1 . ASP BA 3 167 ? -69.868  -23.140  -56.345  1.00 98.95  ?  167 ASP X OD1 1 
ATOM 61878 O OD2 . ASP BA 3 167 ? -70.490  -25.066  -55.493  1.00 101.50 -1 167 ASP X OD2 1 
ATOM 61879 N N   . SER BA 3 168 ? -67.322  -25.321  -54.283  1.00 88.88  ?  168 SER X N   1 
ATOM 61880 C CA  . SER BA 3 168 ? -67.208  -25.996  -52.996  1.00 88.17  ?  168 SER X CA  1 
ATOM 61881 C C   . SER BA 3 168 ? -68.502  -26.674  -52.564  1.00 86.14  ?  168 SER X C   1 
ATOM 61882 O O   . SER BA 3 168 ? -68.471  -27.502  -51.647  1.00 102.06 ?  168 SER X O   1 
ATOM 61883 C CB  . SER BA 3 168 ? -66.760  -25.000  -51.926  1.00 95.51  ?  168 SER X CB  1 
ATOM 61884 O OG  . SER BA 3 168 ? -67.693  -23.943  -51.789  1.00 106.46 ?  168 SER X OG  1 
ATOM 61885 N N   . LYS BA 3 169 ? -69.633  -26.350  -53.191  1.00 84.76  ?  169 LYS X N   1 
ATOM 61886 C CA  . LYS BA 3 169 ? -70.922  -26.875  -52.752  1.00 93.51  ?  169 LYS X CA  1 
ATOM 61887 C C   . LYS BA 3 169 ? -71.422  -28.039  -53.597  1.00 99.09  ?  169 LYS X C   1 
ATOM 61888 O O   . LYS BA 3 169 ? -71.906  -29.031  -53.045  1.00 94.48  ?  169 LYS X O   1 
ATOM 61889 C CB  . LYS BA 3 169 ? -71.978  -25.764  -52.748  1.00 98.65  ?  169 LYS X CB  1 
ATOM 61890 C CG  . LYS BA 3 169 ? -73.168  -26.057  -51.842  1.00 113.17 ?  169 LYS X CG  1 
ATOM 61891 C CD  . LYS BA 3 169 ? -74.385  -25.225  -52.214  1.00 123.45 ?  169 LYS X CD  1 
ATOM 61892 C CE  . LYS BA 3 169 ? -74.899  -25.588  -53.599  1.00 133.58 ?  169 LYS X CE  1 
ATOM 61893 N NZ  . LYS BA 3 169 ? -76.181  -24.899  -53.916  1.00 131.29 ?  169 LYS X NZ  1 
ATOM 61894 N N   . ASP BA 3 170 ? -71.319  -27.952  -54.926  1.00 86.85  ?  170 ASP X N   1 
ATOM 61895 C CA  . ASP BA 3 170 ? -71.850  -28.992  -55.799  1.00 85.21  ?  170 ASP X CA  1 
ATOM 61896 C C   . ASP BA 3 170 ? -70.808  -29.562  -56.754  1.00 77.39  ?  170 ASP X C   1 
ATOM 61897 O O   . ASP BA 3 170 ? -71.170  -30.326  -57.655  1.00 80.21  ?  170 ASP X O   1 
ATOM 61898 C CB  . ASP BA 3 170 ? -73.052  -28.466  -56.595  1.00 88.38  ?  170 ASP X CB  1 
ATOM 61899 C CG  . ASP BA 3 170 ? -72.725  -27.223  -57.401  1.00 96.53  ?  170 ASP X CG  1 
ATOM 61900 O OD1 . ASP BA 3 170 ? -71.557  -26.785  -57.388  1.00 92.40  ?  170 ASP X OD1 1 
ATOM 61901 O OD2 . ASP BA 3 170 ? -73.643  -26.682  -58.051  1.00 106.68 -1 170 ASP X OD2 1 
ATOM 61902 N N   . SER BA 3 171 ? -69.535  -29.199  -56.591  1.00 77.44  ?  171 SER X N   1 
ATOM 61903 C CA  . SER BA 3 171 ? -68.418  -29.775  -57.341  1.00 77.61  ?  171 SER X CA  1 
ATOM 61904 C C   . SER BA 3 171 ? -68.518  -29.521  -58.842  1.00 78.34  ?  171 SER X C   1 
ATOM 61905 O O   . SER BA 3 171 ? -67.948  -30.274  -59.637  1.00 80.81  ?  171 SER X O   1 
ATOM 61906 C CB  . SER BA 3 171 ? -68.287  -31.281  -57.075  1.00 74.46  ?  171 SER X CB  1 
ATOM 61907 O OG  . SER BA 3 171 ? -68.134  -31.551  -55.693  1.00 79.25  ?  171 SER X OG  1 
ATOM 61908 N N   . THR BA 3 172 ? -69.220  -28.471  -59.254  1.00 69.87  ?  172 THR X N   1 
ATOM 61909 C CA  . THR BA 3 172 ? -69.347  -28.123  -60.661  1.00 70.87  ?  172 THR X CA  1 
ATOM 61910 C C   . THR BA 3 172 ? -68.375  -27.004  -61.025  1.00 70.85  ?  172 THR X C   1 
ATOM 61911 O O   . THR BA 3 172 ? -67.747  -26.382  -60.166  1.00 95.51  ?  172 THR X O   1 
ATOM 61912 C CB  . THR BA 3 172 ? -70.784  -27.709  -60.986  1.00 78.88  ?  172 THR X CB  1 
ATOM 61913 O OG1 . THR BA 3 172 ? -71.135  -26.549  -60.222  1.00 76.71  ?  172 THR X OG1 1 
ATOM 61914 C CG2 . THR BA 3 172 ? -71.749  -28.835  -60.658  1.00 82.44  ?  172 THR X CG2 1 
ATOM 61915 N N   . TYR BA 3 173 ? -68.259  -26.750  -62.326  1.00 71.52  ?  173 TYR X N   1 
ATOM 61916 C CA  . TYR BA 3 173 ? -67.378  -25.716  -62.847  1.00 69.81  ?  173 TYR X CA  1 
ATOM 61917 C C   . TYR BA 3 173 ? -68.180  -24.691  -63.638  1.00 74.88  ?  173 TYR X C   1 
ATOM 61918 O O   . TYR BA 3 173 ? -69.291  -24.960  -64.103  1.00 88.77  ?  173 TYR X O   1 
ATOM 61919 C CB  . TYR BA 3 173 ? -66.277  -26.318  -63.731  1.00 69.76  ?  173 TYR X CB  1 
ATOM 61920 C CG  . TYR BA 3 173 ? -65.339  -27.239  -62.987  1.00 69.64  ?  173 TYR X CG  1 
ATOM 61921 C CD1 . TYR BA 3 173 ? -65.638  -28.585  -62.826  1.00 69.62  ?  173 TYR X CD1 1 
ATOM 61922 C CD2 . TYR BA 3 173 ? -64.153  -26.762  -62.447  1.00 69.56  ?  173 TYR X CD2 1 
ATOM 61923 C CE1 . TYR BA 3 173 ? -64.781  -29.429  -62.144  1.00 69.52  ?  173 TYR X CE1 1 
ATOM 61924 C CE2 . TYR BA 3 173 ? -63.290  -27.597  -61.765  1.00 69.47  ?  173 TYR X CE2 1 
ATOM 61925 C CZ  . TYR BA 3 173 ? -63.610  -28.929  -61.615  1.00 69.44  ?  173 TYR X CZ  1 
ATOM 61926 O OH  . TYR BA 3 173 ? -62.751  -29.762  -60.936  1.00 69.35  ?  173 TYR X OH  1 
ATOM 61927 N N   . SER BA 3 174 ? -67.599  -23.501  -63.784  1.00 73.19  ?  174 SER X N   1 
ATOM 61928 C CA  . SER BA 3 174 ? -68.227  -22.416  -64.522  1.00 73.32  ?  174 SER X CA  1 
ATOM 61929 C C   . SER BA 3 174 ? -67.176  -21.701  -65.359  1.00 73.44  ?  174 SER X C   1 
ATOM 61930 O O   . SER BA 3 174 ? -65.979  -21.746  -65.062  1.00 73.39  ?  174 SER X O   1 
ATOM 61931 C CB  . SER BA 3 174 ? -68.933  -21.425  -63.585  1.00 89.55  ?  174 SER X CB  1 
ATOM 61932 O OG  . SER BA 3 174 ? -69.990  -22.053  -62.880  1.00 94.85  ?  174 SER X OG  1 
ATOM 61933 N N   . MET BA 3 175 ? -67.638  -21.041  -66.420  1.00 76.99  ?  175 MET X N   1 
ATOM 61934 C CA  . MET BA 3 175 ? -66.752  -20.337  -67.336  1.00 77.14  ?  175 MET X CA  1 
ATOM 61935 C C   . MET BA 3 175 ? -67.486  -19.144  -67.930  1.00 77.29  ?  175 MET X C   1 
ATOM 61936 O O   . MET BA 3 175 ? -68.669  -19.241  -68.267  1.00 77.35  ?  175 MET X O   1 
ATOM 61937 C CB  . MET BA 3 175 ? -66.257  -21.262  -68.454  1.00 83.60  ?  175 MET X CB  1 
ATOM 61938 C CG  . MET BA 3 175 ? -65.387  -20.574  -69.492  1.00 85.11  ?  175 MET X CG  1 
ATOM 61939 S SD  . MET BA 3 175 ? -65.019  -21.633  -70.903  1.00 100.76 ?  175 MET X SD  1 
ATOM 61940 C CE  . MET BA 3 175 ? -63.996  -20.539  -71.883  1.00 102.62 ?  175 MET X CE  1 
ATOM 61941 N N   . SER BA 3 176 ? -66.778  -18.021  -68.052  1.00 73.79  ?  176 SER X N   1 
ATOM 61942 C CA  . SER BA 3 176 ? -67.311  -16.807  -68.656  1.00 73.96  ?  176 SER X CA  1 
ATOM 61943 C C   . SER BA 3 176 ? -66.468  -16.435  -69.867  1.00 74.17  ?  176 SER X C   1 
ATOM 61944 O O   . SER BA 3 176 ? -65.235  -16.427  -69.791  1.00 74.16  ?  176 SER X O   1 
ATOM 61945 C CB  . SER BA 3 176 ? -67.333  -15.649  -67.653  1.00 82.09  ?  176 SER X CB  1 
ATOM 61946 O OG  . SER BA 3 176 ? -66.025  -15.173  -67.389  1.00 99.50  ?  176 SER X OG  1 
ATOM 61947 N N   . SER BA 3 177 ? -67.134  -16.130  -70.978  1.00 87.86  ?  177 SER X N   1 
ATOM 61948 C CA  . SER BA 3 177 ? -66.472  -15.732  -72.213  1.00 89.61  ?  177 SER X CA  1 
ATOM 61949 C C   . SER BA 3 177 ? -67.046  -14.404  -72.679  1.00 91.38  ?  177 SER X C   1 
ATOM 61950 O O   . SER BA 3 177 ? -68.263  -14.278  -72.852  1.00 92.38  ?  177 SER X O   1 
ATOM 61951 C CB  . SER BA 3 177 ? -66.642  -16.795  -73.303  1.00 107.65 ?  177 SER X CB  1 
ATOM 61952 O OG  . SER BA 3 177 ? -65.944  -16.431  -74.481  1.00 119.79 ?  177 SER X OG  1 
ATOM 61953 N N   . THR BA 3 178 ? -66.174  -13.419  -72.885  1.00 93.57  ?  178 THR X N   1 
ATOM 61954 C CA  . THR BA 3 178 ? -66.581  -12.067  -73.250  1.00 101.99 ?  178 THR X CA  1 
ATOM 61955 C C   . THR BA 3 178 ? -65.922  -11.683  -74.567  1.00 96.72  ?  178 THR X C   1 
ATOM 61956 O O   . THR BA 3 178 ? -64.690  -11.643  -74.660  1.00 94.72  ?  178 THR X O   1 
ATOM 61957 C CB  . THR BA 3 178 ? -66.209  -11.064  -72.154  1.00 109.01 ?  178 THR X CB  1 
ATOM 61958 O OG1 . THR BA 3 178 ? -64.784  -11.020  -72.005  1.00 121.14 ?  178 THR X OG1 1 
ATOM 61959 C CG2 . THR BA 3 178 ? -66.841  -11.461  -70.827  1.00 103.10 ?  178 THR X CG2 1 
ATOM 61960 N N   . LEU BA 3 179 ? -66.740  -11.405  -75.580  1.00 96.77  ?  179 LEU X N   1 
ATOM 61961 C CA  . LEU BA 3 179 ? -66.264  -10.910  -76.867  1.00 105.35 ?  179 LEU X CA  1 
ATOM 61962 C C   . LEU BA 3 179 ? -66.468  -9.400   -76.898  1.00 100.72 ?  179 LEU X C   1 
ATOM 61963 O O   . LEU BA 3 179 ? -67.606  -8.921   -76.935  1.00 100.04 ?  179 LEU X O   1 
ATOM 61964 C CB  . LEU BA 3 179 ? -66.998  -11.589  -78.020  1.00 97.23  ?  179 LEU X CB  1 
ATOM 61965 C CG  . LEU BA 3 179 ? -66.682  -11.046  -79.414  1.00 101.60 ?  179 LEU X CG  1 
ATOM 61966 C CD1 . LEU BA 3 179 ? -65.222  -11.283  -79.771  1.00 101.89 ?  179 LEU X CD1 1 
ATOM 61967 C CD2 . LEU BA 3 179 ? -67.601  -11.673  -80.447  1.00 104.12 ?  179 LEU X CD2 1 
ATOM 61968 N N   . THR BA 3 180 ? -65.367  -8.652   -76.888  1.00 100.38 ?  180 THR X N   1 
ATOM 61969 C CA  . THR BA 3 180 ? -65.399  -7.196   -76.825  1.00 102.52 ?  180 THR X CA  1 
ATOM 61970 C C   . THR BA 3 180 ? -65.023  -6.622   -78.184  1.00 107.09 ?  180 THR X C   1 
ATOM 61971 O O   . THR BA 3 180 ? -63.915  -6.858   -78.678  1.00 107.76 ?  180 THR X O   1 
ATOM 61972 C CB  . THR BA 3 180 ? -64.454  -6.671   -75.744  1.00 118.91 ?  180 THR X CB  1 
ATOM 61973 O OG1 . THR BA 3 180 ? -64.859  -7.176   -74.465  1.00 124.14 ?  180 THR X OG1 1 
ATOM 61974 C CG2 . THR BA 3 180 ? -64.475  -5.149   -75.711  1.00 116.25 ?  180 THR X CG2 1 
ATOM 61975 N N   . LEU BA 3 181 ? -65.944  -5.869   -78.780  1.00 116.35 ?  181 LEU X N   1 
ATOM 61976 C CA  . LEU BA 3 181 ? -65.729  -5.206   -80.057  1.00 123.83 ?  181 LEU X CA  1 
ATOM 61977 C C   . LEU BA 3 181 ? -66.053  -3.725   -79.917  1.00 136.36 ?  181 LEU X C   1 
ATOM 61978 O O   . LEU BA 3 181 ? -66.675  -3.289   -78.944  1.00 136.93 ?  181 LEU X O   1 
ATOM 61979 C CB  . LEU BA 3 181 ? -66.588  -5.827   -81.168  1.00 129.35 ?  181 LEU X CB  1 
ATOM 61980 C CG  . LEU BA 3 181 ? -66.618  -7.351   -81.289  1.00 130.08 ?  181 LEU X CG  1 
ATOM 61981 C CD1 . LEU BA 3 181 ? -67.596  -7.776   -82.374  1.00 126.55 ?  181 LEU X CD1 1 
ATOM 61982 C CD2 . LEU BA 3 181 ? -65.228  -7.894   -81.571  1.00 128.35 ?  181 LEU X CD2 1 
ATOM 61983 N N   . THR BA 3 182 ? -65.622  -2.947   -80.906  1.00 142.72 ?  182 THR X N   1 
ATOM 61984 C CA  . THR BA 3 182 ? -66.044  -1.559   -80.992  1.00 144.11 ?  182 THR X CA  1 
ATOM 61985 C C   . THR BA 3 182 ? -67.512  -1.488   -81.404  1.00 146.39 ?  182 THR X C   1 
ATOM 61986 O O   . THR BA 3 182 ? -68.058  -2.410   -82.016  1.00 152.34 ?  182 THR X O   1 
ATOM 61987 C CB  . THR BA 3 182 ? -65.180  -0.787   -81.992  1.00 138.66 ?  182 THR X CB  1 
ATOM 61988 O OG1 . THR BA 3 182 ? -65.373  -1.321   -83.308  1.00 138.32 ?  182 THR X OG1 1 
ATOM 61989 C CG2 . THR BA 3 182 ? -63.709  -0.892   -81.618  1.00 138.19 ?  182 THR X CG2 1 
ATOM 61990 N N   . LYS BA 3 183 ? -68.159  -0.375   -81.049  1.00 136.32 ?  183 LYS X N   1 
ATOM 61991 C CA  . LYS BA 3 183 ? -69.561  -0.201   -81.414  1.00 136.51 ?  183 LYS X CA  1 
ATOM 61992 C C   . LYS BA 3 183 ? -69.735  -0.164   -82.927  1.00 148.48 ?  183 LYS X C   1 
ATOM 61993 O O   . LYS BA 3 183 ? -70.716  -0.697   -83.460  1.00 147.60 ?  183 LYS X O   1 
ATOM 61994 C CB  . LYS BA 3 183 ? -70.126  1.069    -80.777  1.00 124.83 ?  183 LYS X CB  1 
ATOM 61995 C CG  . LYS BA 3 183 ? -71.585  1.329    -81.131  1.00 127.14 ?  183 LYS X CG  1 
ATOM 61996 C CD  . LYS BA 3 183 ? -72.127  2.564    -80.436  1.00 129.22 ?  183 LYS X CD  1 
ATOM 61997 C CE  . LYS BA 3 183 ? -71.468  3.831    -80.949  1.00 134.39 ?  183 LYS X CE  1 
ATOM 61998 N NZ  . LYS BA 3 183 ? -71.898  4.147    -82.338  1.00 140.99 ?  183 LYS X NZ  1 
ATOM 61999 N N   . ASP BA 3 184 ? -68.795  0.466    -83.636  1.00 156.66 ?  184 ASP X N   1 
ATOM 62000 C CA  . ASP BA 3 184 ? -68.866  0.510    -85.094  1.00 156.85 ?  184 ASP X CA  1 
ATOM 62001 C C   . ASP BA 3 184 ? -68.849  -0.893   -85.689  1.00 144.26 ?  184 ASP X C   1 
ATOM 62002 O O   . ASP BA 3 184 ? -69.643  -1.211   -86.581  1.00 140.50 ?  184 ASP X O   1 
ATOM 62003 C CB  . ASP BA 3 184 ? -67.714  1.348    -85.650  1.00 152.88 ?  184 ASP X CB  1 
ATOM 62004 C CG  . ASP BA 3 184 ? -67.770  2.792    -85.194  1.00 166.49 ?  184 ASP X CG  1 
ATOM 62005 O OD1 . ASP BA 3 184 ? -68.886  3.303    -84.961  1.00 171.98 ?  184 ASP X OD1 1 
ATOM 62006 O OD2 . ASP BA 3 184 ? -66.697  3.418    -85.069  1.00 177.13 -1 184 ASP X OD2 1 
ATOM 62007 N N   . GLU BA 3 185 ? -67.953  -1.752   -85.199  1.00 145.87 ?  185 GLU X N   1 
ATOM 62008 C CA  . GLU BA 3 185 ? -67.873  -3.111   -85.725  1.00 150.74 ?  185 GLU X CA  1 
ATOM 62009 C C   . GLU BA 3 185 ? -69.053  -3.964   -85.271  1.00 147.69 ?  185 GLU X C   1 
ATOM 62010 O O   . GLU BA 3 185 ? -69.509  -4.834   -86.022  1.00 142.73 ?  185 GLU X O   1 
ATOM 62011 C CB  . GLU BA 3 185 ? -66.552  -3.756   -85.308  1.00 157.69 ?  185 GLU X CB  1 
ATOM 62012 C CG  . GLU BA 3 185 ? -66.332  -5.145   -85.884  1.00 160.54 ?  185 GLU X CG  1 
ATOM 62013 C CD  . GLU BA 3 185 ? -64.866  -5.457   -86.104  1.00 157.89 ?  185 GLU X CD  1 
ATOM 62014 O OE1 . GLU BA 3 185 ? -64.025  -4.958   -85.326  1.00 151.83 ?  185 GLU X OE1 1 
ATOM 62015 O OE2 . GLU BA 3 185 ? -64.554  -6.203   -87.056  1.00 159.34 -1 185 GLU X OE2 1 
ATOM 62016 N N   . TYR BA 3 186 ? -69.554  -3.735   -84.055  1.00 143.55 ?  186 TYR X N   1 
ATOM 62017 C CA  . TYR BA 3 186 ? -70.712  -4.486   -83.578  1.00 126.01 ?  186 TYR X CA  1 
ATOM 62018 C C   . TYR BA 3 186 ? -71.943  -4.210   -84.432  1.00 134.56 ?  186 TYR X C   1 
ATOM 62019 O O   . TYR BA 3 186 ? -72.736  -5.119   -84.705  1.00 126.05 ?  186 TYR X O   1 
ATOM 62020 C CB  . TYR BA 3 186 ? -70.991  -4.149   -82.113  1.00 109.35 ?  186 TYR X CB  1 
ATOM 62021 C CG  . TYR BA 3 186 ? -72.271  -4.751   -81.576  1.00 107.30 ?  186 TYR X CG  1 
ATOM 62022 C CD1 . TYR BA 3 186 ? -72.343  -6.097   -81.242  1.00 103.29 ?  186 TYR X CD1 1 
ATOM 62023 C CD2 . TYR BA 3 186 ? -73.407  -3.972   -81.401  1.00 109.72 ?  186 TYR X CD2 1 
ATOM 62024 C CE1 . TYR BA 3 186 ? -73.511  -6.651   -80.753  1.00 101.73 ?  186 TYR X CE1 1 
ATOM 62025 C CE2 . TYR BA 3 186 ? -74.579  -4.516   -80.912  1.00 108.15 ?  186 TYR X CE2 1 
ATOM 62026 C CZ  . TYR BA 3 186 ? -74.625  -5.856   -80.589  1.00 104.14 ?  186 TYR X CZ  1 
ATOM 62027 O OH  . TYR BA 3 186 ? -75.790  -6.400   -80.102  1.00 102.89 ?  186 TYR X OH  1 
ATOM 62028 N N   . GLU BA 3 187 ? -72.120  -2.962   -84.862  1.00 130.09 ?  187 GLU X N   1 
ATOM 62029 C CA  . GLU BA 3 187 ? -73.282  -2.572   -85.649  1.00 137.27 ?  187 GLU X CA  1 
ATOM 62030 C C   . GLU BA 3 187 ? -73.161  -2.938   -87.123  1.00 150.53 ?  187 GLU X C   1 
ATOM 62031 O O   . GLU BA 3 187 ? -74.111  -2.703   -87.878  1.00 168.55 ?  187 GLU X O   1 
ATOM 62032 C CB  . GLU BA 3 187 ? -73.526  -1.067   -85.507  1.00 134.42 ?  187 GLU X CB  1 
ATOM 62033 C CG  . GLU BA 3 187 ? -73.856  -0.630   -84.088  1.00 130.67 ?  187 GLU X CG  1 
ATOM 62034 C CD  . GLU BA 3 187 ? -73.926  0.877    -83.939  1.00 135.32 ?  187 GLU X CD  1 
ATOM 62035 O OE1 . GLU BA 3 187 ? -73.446  1.589    -84.846  1.00 150.07 ?  187 GLU X OE1 1 
ATOM 62036 O OE2 . GLU BA 3 187 ? -74.458  1.349    -82.912  1.00 133.25 -1 187 GLU X OE2 1 
ATOM 62037 N N   . ARG BA 3 188 ? -72.033  -3.499   -87.554  1.00 148.12 ?  188 ARG X N   1 
ATOM 62038 C CA  . ARG BA 3 188 ? -71.862  -3.911   -88.941  1.00 156.26 ?  188 ARG X CA  1 
ATOM 62039 C C   . ARG BA 3 188 ? -72.238  -5.367   -89.178  1.00 143.96 ?  188 ARG X C   1 
ATOM 62040 O O   . ARG BA 3 188 ? -72.152  -5.837   -90.317  1.00 153.44 ?  188 ARG X O   1 
ATOM 62041 C CB  . ARG BA 3 188 ? -70.415  -3.678   -89.395  1.00 161.07 ?  188 ARG X CB  1 
ATOM 62042 C CG  . ARG BA 3 188 ? -70.041  -2.212   -89.563  1.00 164.81 ?  188 ARG X CG  1 
ATOM 62043 C CD  . ARG BA 3 188 ? -68.689  -2.037   -90.250  1.00 167.80 ?  188 ARG X CD  1 
ATOM 62044 N NE  . ARG BA 3 188 ? -67.590  -2.652   -89.510  1.00 167.56 ?  188 ARG X NE  1 
ATOM 62045 C CZ  . ARG BA 3 188 ? -67.045  -3.824   -89.819  1.00 166.12 ?  188 ARG X CZ  1 
ATOM 62046 N NH1 . ARG BA 3 188 ? -67.497  -4.515   -90.857  1.00 174.21 ?  188 ARG X NH1 1 
ATOM 62047 N NH2 . ARG BA 3 188 ? -66.048  -4.307   -89.091  1.00 157.31 ?  188 ARG X NH2 1 
ATOM 62048 N N   . HIS BA 3 189 ? -72.650  -6.087   -88.138  1.00 136.01 ?  189 HIS X N   1 
ATOM 62049 C CA  . HIS BA 3 189 ? -73.073  -7.473   -88.262  1.00 133.96 ?  189 HIS X CA  1 
ATOM 62050 C C   . HIS BA 3 189 ? -74.379  -7.668   -87.506  1.00 134.65 ?  189 HIS X C   1 
ATOM 62051 O O   . HIS BA 3 189 ? -74.740  -6.876   -86.633  1.00 135.85 ?  189 HIS X O   1 
ATOM 62052 C CB  . HIS BA 3 189 ? -71.999  -8.435   -87.742  1.00 132.61 ?  189 HIS X CB  1 
ATOM 62053 C CG  . HIS BA 3 189 ? -70.711  -8.369   -88.502  1.00 131.76 ?  189 HIS X CG  1 
ATOM 62054 N ND1 . HIS BA 3 189 ? -70.455  -9.155   -89.605  1.00 131.09 ?  189 HIS X ND1 1 
ATOM 62055 C CD2 . HIS BA 3 189 ? -69.607  -7.606   -88.321  1.00 131.56 ?  189 HIS X CD2 1 
ATOM 62056 C CE1 . HIS BA 3 189 ? -69.249  -8.882   -90.069  1.00 130.50 ?  189 HIS X CE1 1 
ATOM 62057 N NE2 . HIS BA 3 189 ? -68.713  -7.945   -89.307  1.00 130.76 ?  189 HIS X NE2 1 
ATOM 62058 N N   . ASN BA 3 190 ? -75.088  -8.742   -87.852  1.00 142.86 ?  190 ASN X N   1 
ATOM 62059 C CA  . ASN BA 3 190 ? -76.416  -9.006   -87.314  1.00 143.76 ?  190 ASN X CA  1 
ATOM 62060 C C   . ASN BA 3 190 ? -76.464  -10.209  -86.385  1.00 140.57 ?  190 ASN X C   1 
ATOM 62061 O O   . ASN BA 3 190 ? -77.038  -10.124  -85.296  1.00 140.51 ?  190 ASN X O   1 
ATOM 62062 C CB  . ASN BA 3 190 ? -77.412  -9.207   -88.465  1.00 151.34 ?  190 ASN X CB  1 
ATOM 62063 C CG  . ASN BA 3 190 ? -77.525  -7.987   -89.354  1.00 165.25 ?  190 ASN X CG  1 
ATOM 62064 O OD1 . ASN BA 3 190 ? -77.126  -6.887   -88.972  1.00 175.21 ?  190 ASN X OD1 1 
ATOM 62065 N ND2 . ASN BA 3 190 ? -78.072  -8.175   -90.550  1.00 166.29 ?  190 ASN X ND2 1 
ATOM 62066 N N   . SER BA 3 191 ? -75.872  -11.331  -86.782  1.00 137.99 ?  191 SER X N   1 
ATOM 62067 C CA  . SER BA 3 191 ? -75.997  -12.583  -86.047  1.00 135.12 ?  191 SER X CA  1 
ATOM 62068 C C   . SER BA 3 191 ? -74.795  -12.786  -85.135  1.00 132.07 ?  191 SER X C   1 
ATOM 62069 O O   . SER BA 3 191 ? -73.647  -12.704  -85.583  1.00 130.98 ?  191 SER X O   1 
ATOM 62070 C CB  . SER BA 3 191 ? -76.131  -13.764  -87.009  1.00 131.13 ?  191 SER X CB  1 
ATOM 62071 O OG  . SER BA 3 191 ? -76.287  -14.981  -86.301  1.00 128.52 ?  191 SER X OG  1 
ATOM 62072 N N   . TYR BA 3 192 ? -75.067  -13.050  -83.858  1.00 121.60 ?  192 TYR X N   1 
ATOM 62073 C CA  . TYR BA 3 192 ? -74.040  -13.372  -82.875  1.00 118.56 ?  192 TYR X CA  1 
ATOM 62074 C C   . TYR BA 3 192 ? -74.421  -14.676  -82.194  1.00 116.15 ?  192 TYR X C   1 
ATOM 62075 O O   . TYR BA 3 192 ? -75.562  -14.835  -81.748  1.00 117.15 ?  192 TYR X O   1 
ATOM 62076 C CB  . TYR BA 3 192 ? -73.883  -12.251  -81.843  1.00 118.35 ?  192 TYR X CB  1 
ATOM 62077 C CG  . TYR BA 3 192 ? -73.352  -10.961  -82.426  1.00 120.52 ?  192 TYR X CG  1 
ATOM 62078 C CD1 . TYR BA 3 192 ? -74.212  -10.016  -82.970  1.00 124.08 ?  192 TYR X CD1 1 
ATOM 62079 C CD2 . TYR BA 3 192 ? -71.990  -10.691  -82.437  1.00 119.08 ?  192 TYR X CD2 1 
ATOM 62080 C CE1 . TYR BA 3 192 ? -73.731  -8.838   -83.507  1.00 126.16 ?  192 TYR X CE1 1 
ATOM 62081 C CE2 . TYR BA 3 192 ? -71.499  -9.515   -82.971  1.00 121.13 ?  192 TYR X CE2 1 
ATOM 62082 C CZ  . TYR BA 3 192 ? -72.374  -8.593   -83.504  1.00 124.68 ?  192 TYR X CZ  1 
ATOM 62083 O OH  . TYR BA 3 192 ? -71.891  -7.422   -84.038  1.00 126.82 ?  192 TYR X OH  1 
ATOM 62084 N N   . THR BA 3 193 ? -73.469  -15.603  -82.108  1.00 102.50 ?  193 THR X N   1 
ATOM 62085 C CA  . THR BA 3 193 ? -73.758  -16.953  -81.645  1.00 102.58 ?  193 THR X CA  1 
ATOM 62086 C C   . THR BA 3 193 ? -72.657  -17.434  -80.712  1.00 102.35 ?  193 THR X C   1 
ATOM 62087 O O   . THR BA 3 193 ? -71.470  -17.270  -81.009  1.00 102.20 ?  193 THR X O   1 
ATOM 62088 C CB  . THR BA 3 193 ? -73.901  -17.915  -82.832  1.00 119.56 ?  193 THR X CB  1 
ATOM 62089 O OG1 . THR BA 3 193 ? -75.008  -17.508  -83.646  1.00 122.16 ?  193 THR X OG1 1 
ATOM 62090 C CG2 . THR BA 3 193 ? -74.134  -19.338  -82.349  1.00 126.10 ?  193 THR X CG2 1 
ATOM 62091 N N   . CYS BA 3 194 ? -73.058  -18.027  -79.590  1.00 109.43 ?  194 CYS X N   1 
ATOM 62092 C CA  . CYS BA 3 194 ? -72.144  -18.654  -78.645  1.00 106.23 ?  194 CYS X CA  1 
ATOM 62093 C C   . CYS BA 3 194 ? -72.468  -20.140  -78.589  1.00 104.28 ?  194 CYS X C   1 
ATOM 62094 O O   . CYS BA 3 194 ? -73.571  -20.522  -78.185  1.00 104.93 ?  194 CYS X O   1 
ATOM 62095 C CB  . CYS BA 3 194 ? -72.266  -18.020  -77.257  1.00 115.51 ?  194 CYS X CB  1 
ATOM 62096 S SG  . CYS BA 3 194 ? -71.308  -18.849  -75.965  1.00 131.04 ?  194 CYS X SG  1 
ATOM 62097 N N   . GLU BA 3 195 ? -71.514  -20.973  -78.997  1.00 97.89  ?  195 GLU X N   1 
ATOM 62098 C CA  . GLU BA 3 195 ? -71.696  -22.418  -79.042  1.00 98.03  ?  195 GLU X CA  1 
ATOM 62099 C C   . GLU BA 3 195 ? -70.773  -23.086  -78.034  1.00 97.85  ?  195 GLU X C   1 
ATOM 62100 O O   . GLU BA 3 195 ? -69.564  -22.829  -78.026  1.00 97.66  ?  195 GLU X O   1 
ATOM 62101 C CB  . GLU BA 3 195 ? -71.428  -22.967  -80.444  1.00 126.40 ?  195 GLU X CB  1 
ATOM 62102 C CG  . GLU BA 3 195 ? -72.386  -22.450  -81.501  1.00 128.15 ?  195 GLU X CG  1 
ATOM 62103 C CD  . GLU BA 3 195 ? -72.242  -23.178  -82.821  1.00 130.93 ?  195 GLU X CD  1 
ATOM 62104 O OE1 . GLU BA 3 195 ? -71.253  -23.924  -82.986  1.00 133.17 ?  195 GLU X OE1 1 
ATOM 62105 O OE2 . GLU BA 3 195 ? -73.116  -23.003  -83.695  1.00 132.27 -1 195 GLU X OE2 1 
ATOM 62106 N N   . ALA BA 3 196 ? -71.346  -23.942  -77.194  1.00 107.71 ?  196 ALA X N   1 
ATOM 62107 C CA  . ALA BA 3 196 ? -70.606  -24.686  -76.184  1.00 119.50 ?  196 ALA X CA  1 
ATOM 62108 C C   . ALA BA 3 196 ? -70.656  -26.170  -76.520  1.00 113.10 ?  196 ALA X C   1 
ATOM 62109 O O   . ALA BA 3 196 ? -71.743  -26.753  -76.602  1.00 103.86 ?  196 ALA X O   1 
ATOM 62110 C CB  . ALA BA 3 196 ? -71.180  -24.434  -74.790  1.00 122.20 ?  196 ALA X CB  1 
ATOM 62111 N N   . THR BA 3 197 ? -69.487  -26.775  -76.708  1.00 126.68 ?  197 THR X N   1 
ATOM 62112 C CA  . THR BA 3 197 ? -69.370  -28.207  -76.942  1.00 111.14 ?  197 THR X CA  1 
ATOM 62113 C C   . THR BA 3 197 ? -68.767  -28.870  -75.710  1.00 103.43 ?  197 THR X C   1 
ATOM 62114 O O   . THR BA 3 197 ? -67.709  -28.453  -75.225  1.00 102.16 ?  197 THR X O   1 
ATOM 62115 C CB  . THR BA 3 197 ? -68.525  -28.503  -78.186  1.00 109.50 ?  197 THR X CB  1 
ATOM 62116 O OG1 . THR BA 3 197 ? -68.203  -29.899  -78.229  1.00 107.62 ?  197 THR X OG1 1 
ATOM 62117 C CG2 . THR BA 3 197 ? -67.244  -27.680  -78.190  1.00 108.81 ?  197 THR X CG2 1 
ATOM 62118 N N   . HIS BA 3 198 ? -69.448  -29.895  -75.206  1.00 99.67  ?  198 HIS X N   1 
ATOM 62119 C CA  . HIS BA 3 198 ? -69.054  -30.575  -73.983  1.00 97.70  ?  198 HIS X CA  1 
ATOM 62120 C C   . HIS BA 3 198 ? -69.328  -32.063  -74.144  1.00 96.95  ?  198 HIS X C   1 
ATOM 62121 O O   . HIS BA 3 198 ? -70.190  -32.463  -74.930  1.00 98.29  ?  198 HIS X O   1 
ATOM 62122 C CB  . HIS BA 3 198 ? -69.808  -30.008  -72.772  1.00 97.77  ?  198 HIS X CB  1 
ATOM 62123 C CG  . HIS BA 3 198 ? -69.296  -30.494  -71.453  1.00 95.78  ?  198 HIS X CG  1 
ATOM 62124 N ND1 . HIS BA 3 198 ? -69.938  -31.466  -70.718  1.00 95.27  ?  198 HIS X ND1 1 
ATOM 62125 C CD2 . HIS BA 3 198 ? -68.204  -30.139  -70.735  1.00 94.25  ?  198 HIS X CD2 1 
ATOM 62126 C CE1 . HIS BA 3 198 ? -69.264  -31.689  -69.604  1.00 93.50  ?  198 HIS X CE1 1 
ATOM 62127 N NE2 . HIS BA 3 198 ? -68.207  -30.898  -69.590  1.00 92.84  ?  198 HIS X NE2 1 
ATOM 62128 N N   . LYS BA 3 199 ? -68.587  -32.882  -73.394  1.00 96.80  ?  199 LYS X N   1 
ATOM 62129 C CA  . LYS BA 3 199 ? -68.687  -34.330  -73.555  1.00 98.28  ?  199 LYS X CA  1 
ATOM 62130 C C   . LYS BA 3 199 ? -70.047  -34.886  -73.152  1.00 101.81 ?  199 LYS X C   1 
ATOM 62131 O O   . LYS BA 3 199 ? -70.343  -36.040  -73.482  1.00 114.57 ?  199 LYS X O   1 
ATOM 62132 C CB  . LYS BA 3 199 ? -67.594  -35.036  -72.749  1.00 98.47  ?  199 LYS X CB  1 
ATOM 62133 C CG  . LYS BA 3 199 ? -67.774  -34.950  -71.245  1.00 95.18  ?  199 LYS X CG  1 
ATOM 62134 C CD  . LYS BA 3 199 ? -67.085  -36.109  -70.544  1.00 88.61  ?  199 LYS X CD  1 
ATOM 62135 C CE  . LYS BA 3 199 ? -67.790  -37.423  -70.835  1.00 92.26  ?  199 LYS X CE  1 
ATOM 62136 N NZ  . LYS BA 3 199 ? -67.167  -38.559  -70.102  1.00 104.63 ?  199 LYS X NZ  1 
ATOM 62137 N N   . THR BA 3 200 ? -70.875  -34.110  -72.454  1.00 94.61  ?  200 THR X N   1 
ATOM 62138 C CA  . THR BA 3 200 ? -72.191  -34.584  -72.047  1.00 94.81  ?  200 THR X CA  1 
ATOM 62139 C C   . THR BA 3 200 ? -73.203  -34.588  -73.185  1.00 95.05  ?  200 THR X C   1 
ATOM 62140 O O   . THR BA 3 200 ? -74.324  -35.070  -72.990  1.00 95.25  ?  200 THR X O   1 
ATOM 62141 C CB  . THR BA 3 200 ? -72.728  -33.731  -70.895  1.00 99.28  ?  200 THR X CB  1 
ATOM 62142 O OG1 . THR BA 3 200 ? -72.642  -32.344  -71.246  1.00 96.38  ?  200 THR X OG1 1 
ATOM 62143 C CG2 . THR BA 3 200 ? -71.929  -33.985  -69.625  1.00 103.21 ?  200 THR X CG2 1 
ATOM 62144 N N   . SER BA 3 201 ? -72.844  -34.065  -74.355  1.00 104.02 ?  201 SER X N   1 
ATOM 62145 C CA  . SER BA 3 201 ? -73.731  -34.074  -75.508  1.00 106.24 ?  201 SER X CA  1 
ATOM 62146 C C   . SER BA 3 201 ? -72.892  -34.131  -76.775  1.00 105.90 ?  201 SER X C   1 
ATOM 62147 O O   . SER BA 3 201 ? -71.844  -33.487  -76.862  1.00 105.09 ?  201 SER X O   1 
ATOM 62148 C CB  . SER BA 3 201 ? -74.640  -32.839  -75.528  1.00 94.75  ?  201 SER X CB  1 
ATOM 62149 O OG  . SER BA 3 201 ? -73.877  -31.647  -75.588  1.00 94.53  ?  201 SER X OG  1 
ATOM 62150 N N   . THR BA 3 202 ? -73.362  -34.898  -77.757  1.00 106.57 ?  202 THR X N   1 
ATOM 62151 C CA  . THR BA 3 202 ? -72.648  -35.037  -79.020  1.00 106.60 ?  202 THR X CA  1 
ATOM 62152 C C   . THR BA 3 202 ? -72.942  -33.902  -79.992  1.00 108.62 ?  202 THR X C   1 
ATOM 62153 O O   . THR BA 3 202 ? -72.379  -33.887  -81.092  1.00 108.86 ?  202 THR X O   1 
ATOM 62154 C CB  . THR BA 3 202 ? -72.989  -36.379  -79.676  1.00 124.19 ?  202 THR X CB  1 
ATOM 62155 O OG1 . THR BA 3 202 ? -74.410  -36.500  -79.813  1.00 115.77 ?  202 THR X OG1 1 
ATOM 62156 C CG2 . THR BA 3 202 ? -72.463  -37.533  -78.833  1.00 133.99 ?  202 THR X CG2 1 
ATOM 62157 N N   . SER BA 3 203 ? -73.801  -32.958  -79.612  1.00 108.11 ?  203 SER X N   1 
ATOM 62158 C CA  . SER BA 3 203 ? -74.073  -31.764  -80.391  1.00 110.09 ?  203 SER X CA  1 
ATOM 62159 C C   . SER BA 3 203 ? -73.860  -30.536  -79.518  1.00 110.40 ?  203 SER X C   1 
ATOM 62160 O O   . SER BA 3 203 ? -74.176  -30.562  -78.322  1.00 115.61 ?  203 SER X O   1 
ATOM 62161 C CB  . SER BA 3 203 ? -75.507  -31.774  -80.939  1.00 121.18 ?  203 SER X CB  1 
ATOM 62162 O OG  . SER BA 3 203 ? -75.684  -32.821  -81.876  1.00 139.87 ?  203 SER X OG  1 
ATOM 62163 N N   . PRO BA 3 204 ? -73.327  -29.453  -80.077  1.00 114.17 ?  204 PRO X N   1 
ATOM 62164 C CA  . PRO BA 3 204 ? -73.042  -28.270  -79.259  1.00 114.50 ?  204 PRO X CA  1 
ATOM 62165 C C   . PRO BA 3 204 ? -74.314  -27.565  -78.811  1.00 116.82 ?  204 PRO X C   1 
ATOM 62166 O O   . PRO BA 3 204 ? -75.335  -27.566  -79.504  1.00 118.93 ?  204 PRO X O   1 
ATOM 62167 C CB  . PRO BA 3 204 ? -72.216  -27.382  -80.196  1.00 103.31 ?  204 PRO X CB  1 
ATOM 62168 C CG  . PRO BA 3 204 ? -72.642  -27.793  -81.567  1.00 103.55 ?  204 PRO X CG  1 
ATOM 62169 C CD  . PRO BA 3 204 ? -72.927  -29.267  -81.484  1.00 103.71 ?  204 PRO X CD  1 
ATOM 62170 N N   . ILE BA 3 205 ? -74.238  -26.960  -77.630  1.00 109.48 ?  205 ILE X N   1 
ATOM 62171 C CA  . ILE BA 3 205 ? -75.334  -26.148  -77.110  1.00 111.70 ?  205 ILE X CA  1 
ATOM 62172 C C   . ILE BA 3 205 ? -75.202  -24.746  -77.691  1.00 113.95 ?  205 ILE X C   1 
ATOM 62173 O O   . ILE BA 3 205 ? -74.190  -24.069  -77.481  1.00 113.23 ?  205 ILE X O   1 
ATOM 62174 C CB  . ILE BA 3 205 ? -75.325  -26.118  -75.576  1.00 96.76  ?  205 ILE X CB  1 
ATOM 62175 C CG1 . ILE BA 3 205 ? -75.541  -27.524  -75.015  1.00 96.12  ?  205 ILE X CG1 1 
ATOM 62176 C CG2 . ILE BA 3 205 ? -76.393  -25.168  -75.058  1.00 99.24  ?  205 ILE X CG2 1 
ATOM 62177 C CD1 . ILE BA 3 205 ? -75.487  -27.594  -73.506  1.00 95.97  ?  205 ILE X CD1 1 
ATOM 62178 N N   . VAL BA 3 206 ? -76.224  -24.308  -78.421  1.00 111.79 ?  206 VAL X N   1 
ATOM 62179 C CA  . VAL BA 3 206 ? -76.167  -23.080  -79.206  1.00 114.19 ?  206 VAL X CA  1 
ATOM 62180 C C   . VAL BA 3 206 ? -77.114  -22.055  -78.597  1.00 116.59 ?  206 VAL X C   1 
ATOM 62181 O O   . VAL BA 3 206 ? -78.310  -22.324  -78.427  1.00 117.88 ?  206 VAL X O   1 
ATOM 62182 C CB  . VAL BA 3 206 ? -76.512  -23.338  -80.681  1.00 115.91 ?  206 VAL X CB  1 
ATOM 62183 C CG1 . VAL BA 3 206 ? -76.431  -22.046  -81.478  1.00 118.43 ?  206 VAL X CG1 1 
ATOM 62184 C CG2 . VAL BA 3 206 ? -75.585  -24.393  -81.266  1.00 113.56 ?  206 VAL X CG2 1 
ATOM 62185 N N   . LYS BA 3 207 ? -76.574  -20.883  -78.270  1.00 114.54 ?  207 LYS X N   1 
ATOM 62186 C CA  . LYS BA 3 207 ? -77.351  -19.719  -77.865  1.00 112.15 ?  207 LYS X CA  1 
ATOM 62187 C C   . LYS BA 3 207 ? -76.974  -18.557  -78.770  1.00 113.34 ?  207 LYS X C   1 
ATOM 62188 O O   . LYS BA 3 207 ? -75.786  -18.261  -78.940  1.00 112.18 ?  207 LYS X O   1 
ATOM 62189 C CB  . LYS BA 3 207 ? -77.100  -19.359  -76.398  1.00 96.06  ?  207 LYS X CB  1 
ATOM 62190 C CG  . LYS BA 3 207 ? -77.543  -20.421  -75.404  1.00 95.82  ?  207 LYS X CG  1 
ATOM 62191 C CD  . LYS BA 3 207 ? -79.050  -20.623  -75.448  1.00 96.28  ?  207 LYS X CD  1 
ATOM 62192 C CE  . LYS BA 3 207 ? -79.486  -21.734  -74.508  1.00 96.14  ?  207 LYS X CE  1 
ATOM 62193 N NZ  . LYS BA 3 207 ? -80.964  -21.917  -74.512  1.00 96.55  ?  207 LYS X NZ  1 
ATOM 62194 N N   . SER BA 3 208 ? -77.977  -17.902  -79.350  1.00 117.64 ?  208 SER X N   1 
ATOM 62195 C CA  . SER BA 3 208 ? -77.729  -16.872  -80.346  1.00 119.88 ?  208 SER X CA  1 
ATOM 62196 C C   . SER BA 3 208 ? -78.759  -15.759  -80.222  1.00 123.41 ?  208 SER X C   1 
ATOM 62197 O O   . SER BA 3 208 ? -79.798  -15.908  -79.574  1.00 124.04 ?  208 SER X O   1 
ATOM 62198 C CB  . SER BA 3 208 ? -77.755  -17.452  -81.768  1.00 125.75 ?  208 SER X CB  1 
ATOM 62199 O OG  . SER BA 3 208 ? -79.009  -18.048  -82.053  1.00 126.97 ?  208 SER X OG  1 
ATOM 62200 N N   . PHE BA 3 209 ? -78.443  -14.630  -80.855  1.00 137.22 ?  209 PHE X N   1 
ATOM 62201 C CA  . PHE BA 3 209 ? -79.364  -13.511  -80.971  1.00 144.96 ?  209 PHE X CA  1 
ATOM 62202 C C   . PHE BA 3 209 ? -79.019  -12.731  -82.231  1.00 149.34 ?  209 PHE X C   1 
ATOM 62203 O O   . PHE BA 3 209 ? -77.908  -12.827  -82.760  1.00 147.44 ?  209 PHE X O   1 
ATOM 62204 C CB  . PHE BA 3 209 ? -79.313  -12.601  -79.736  1.00 135.06 ?  209 PHE X CB  1 
ATOM 62205 C CG  . PHE BA 3 209 ? -78.021  -11.846  -79.589  1.00 130.95 ?  209 PHE X CG  1 
ATOM 62206 C CD1 . PHE BA 3 209 ? -77.888  -10.564  -80.099  1.00 142.53 ?  209 PHE X CD1 1 
ATOM 62207 C CD2 . PHE BA 3 209 ? -76.942  -12.416  -78.933  1.00 123.34 ?  209 PHE X CD2 1 
ATOM 62208 C CE1 . PHE BA 3 209 ? -76.702  -9.868   -79.965  1.00 138.96 ?  209 PHE X CE1 1 
ATOM 62209 C CE2 . PHE BA 3 209 ? -75.754  -11.723  -78.795  1.00 129.75 ?  209 PHE X CE2 1 
ATOM 62210 C CZ  . PHE BA 3 209 ? -75.634  -10.448  -79.311  1.00 133.28 ?  209 PHE X CZ  1 
ATOM 62211 N N   . ASN BA 3 210 ? -79.986  -11.953  -82.707  1.00 167.61 ?  210 ASN X N   1 
ATOM 62212 C CA  . ASN BA 3 210 ? -79.796  -11.069  -83.847  1.00 163.75 ?  210 ASN X CA  1 
ATOM 62213 C C   . ASN BA 3 210 ? -79.831  -9.620   -83.381  1.00 160.51 ?  210 ASN X C   1 
ATOM 62214 O O   . ASN BA 3 210 ? -80.680  -9.238   -82.569  1.00 161.85 ?  210 ASN X O   1 
ATOM 62215 C CB  . ASN BA 3 210 ? -80.864  -11.305  -84.918  1.00 148.87 ?  210 ASN X CB  1 
ATOM 62216 C CG  . ASN BA 3 210 ? -80.749  -12.670  -85.567  1.00 146.80 ?  210 ASN X CG  1 
ATOM 62217 O OD1 . ASN BA 3 210 ? -79.823  -12.928  -86.337  1.00 145.62 ?  210 ASN X OD1 1 
ATOM 62218 N ND2 . ASN BA 3 210 ? -81.691  -13.554  -85.261  1.00 146.43 ?  210 ASN X ND2 1 
ATOM 62219 N N   . ARG BA 3 211 ? -78.893  -8.818   -83.894  1.00 158.79 ?  211 ARG X N   1 
ATOM 62220 C CA  . ARG BA 3 211 ? -78.808  -7.418   -83.485  1.00 162.23 ?  211 ARG X CA  1 
ATOM 62221 C C   . ARG BA 3 211 ? -80.068  -6.650   -83.863  1.00 167.02 ?  211 ARG X C   1 
ATOM 62222 O O   . ARG BA 3 211 ? -80.563  -5.832   -83.079  1.00 173.01 ?  211 ARG X O   1 
ATOM 62223 C CB  . ARG BA 3 211 ? -77.574  -6.764   -84.108  1.00 142.20 ?  211 ARG X CB  1 
ATOM 62224 C CG  . ARG BA 3 211 ? -77.341  -5.329   -83.662  1.00 144.35 ?  211 ARG X CG  1 
ATOM 62225 C CD  . ARG BA 3 211 ? -76.077  -4.755   -84.280  1.00 144.23 ?  211 ARG X CD  1 
ATOM 62226 N NE  . ARG BA 3 211 ? -76.089  -4.854   -85.736  1.00 145.46 ?  211 ARG X NE  1 
ATOM 62227 C CZ  . ARG BA 3 211 ? -76.620  -3.941   -86.543  1.00 148.98 ?  211 ARG X CZ  1 
ATOM 62228 N NH1 . ARG BA 3 211 ? -77.186  -2.855   -86.035  1.00 151.66 ?  211 ARG X NH1 1 
ATOM 62229 N NH2 . ARG BA 3 211 ? -76.587  -4.114   -87.857  1.00 149.88 ?  211 ARG X NH2 1 
ATOM 62230 N N   . ASN BA 3 212 ? -80.599  -6.894   -85.063  1.00 166.96 ?  212 ASN X N   1 
ATOM 62231 C CA  . ASN BA 3 212 ? -81.796  -6.182   -85.501  1.00 170.75 ?  212 ASN X CA  1 
ATOM 62232 C C   . ASN BA 3 212 ? -83.014  -6.597   -84.684  1.00 173.95 ?  212 ASN X C   1 
ATOM 62233 O O   . ASN BA 3 212 ? -83.793  -5.748   -84.236  1.00 173.84 ?  212 ASN X O   1 
ATOM 62234 C CB  . ASN BA 3 212 ? -82.036  -6.425   -86.991  1.00 151.33 ?  212 ASN X CB  1 
ATOM 62235 C CG  . ASN BA 3 212 ? -80.933  -5.854   -87.858  1.00 151.61 ?  212 ASN X CG  1 
ATOM 62236 O OD1 . ASN BA 3 212 ? -79.966  -6.541   -88.183  1.00 149.02 ?  212 ASN X OD1 1 
ATOM 62237 N ND2 . ASN BA 3 212 ? -81.073  -4.589   -88.239  1.00 154.84 ?  212 ASN X ND2 1 
ATOM 62238 N N   . GLU BA 3 213 ? -83.196  -7.903   -84.477  1.00 177.13 ?  213 GLU X N   1 
ATOM 62239 C CA  . GLU BA 3 213 ? -84.351  -8.390   -83.733  1.00 178.21 ?  213 GLU X CA  1 
ATOM 62240 C C   . GLU BA 3 213 ? -84.249  -8.113   -82.239  1.00 182.89 ?  213 GLU X C   1 
ATOM 62241 O O   . GLU BA 3 213 ? -85.255  -8.245   -81.534  1.00 181.44 ?  213 GLU X O   1 
ATOM 62242 C CB  . GLU BA 3 213 ? -84.533  -9.891   -83.969  1.00 179.29 ?  213 GLU X CB  1 
ATOM 62243 C CG  . GLU BA 3 213 ? -84.253  -10.338  -85.397  1.00 179.33 ?  213 GLU X CG  1 
ATOM 62244 C CD  . GLU BA 3 213 ? -85.161  -9.676   -86.416  1.00 192.23 ?  213 GLU X CD  1 
ATOM 62245 O OE1 . GLU BA 3 213 ? -86.314  -9.349   -86.068  1.00 200.59 ?  213 GLU X OE1 1 
ATOM 62246 O OE2 . GLU BA 3 213 ? -84.717  -9.481   -87.567  1.00 197.43 -1 213 GLU X OE2 1 
ATOM 62247 N N   . CYS BA 3 214 ? -83.074  -7.739   -81.744  1.00 184.77 ?  214 CYS X N   1 
ATOM 62248 C CA  . CYS BA 3 214 ? -82.904  -7.402   -80.336  1.00 188.13 ?  214 CYS X CA  1 
ATOM 62249 C C   . CYS BA 3 214 ? -81.797  -6.370   -80.148  1.00 201.96 ?  214 CYS X C   1 
ATOM 62250 O O   . CYS BA 3 214 ? -81.939  -5.212   -80.543  1.00 211.27 ?  214 CYS X O   1 
ATOM 62251 C CB  . CYS BA 3 214 ? -82.595  -8.655   -79.516  1.00 173.94 ?  214 CYS X CB  1 
ATOM 62252 S SG  . CYS BA 3 214 ? -82.515  -8.364   -77.736  1.00 167.46 ?  214 CYS X SG  1 
ATOM 62253 O OXT . CYS BA 3 214 ? -80.737  -6.668   -79.598  1.00 197.35 -1 214 CYS X OXT 1 
ATOM 62254 N N   . GLU CA 2 1   ? -0.107   2.682    -48.748  1.00 133.01 ?  1   GLU Z N   1 
ATOM 62255 C CA  . GLU CA 2 1   ? 1.346    2.794    -48.710  1.00 142.96 ?  1   GLU Z CA  1 
ATOM 62256 C C   . GLU CA 2 1   ? 2.000    1.525    -49.248  1.00 157.75 ?  1   GLU Z C   1 
ATOM 62257 O O   . GLU CA 2 1   ? 3.185    1.279    -49.017  1.00 161.71 ?  1   GLU Z O   1 
ATOM 62258 C CB  . GLU CA 2 1   ? 1.819    3.058    -47.279  1.00 143.61 ?  1   GLU Z CB  1 
ATOM 62259 C CG  . GLU CA 2 1   ? 1.351    4.381    -46.698  1.00 152.98 ?  1   GLU Z CG  1 
ATOM 62260 C CD  . GLU CA 2 1   ? 1.777    4.562    -45.254  1.00 172.84 ?  1   GLU Z CD  1 
ATOM 62261 O OE1 . GLU CA 2 1   ? 2.303    3.596    -44.663  1.00 178.21 ?  1   GLU Z OE1 1 
ATOM 62262 O OE2 . GLU CA 2 1   ? 1.584    5.669    -44.709  1.00 180.49 -1 1   GLU Z OE2 1 
ATOM 62263 N N   . VAL CA 2 2   ? 1.221    0.724    -49.966  1.00 141.58 ?  2   VAL Z N   1 
ATOM 62264 C CA  . VAL CA 2 2   ? 1.689    -0.537   -50.541  1.00 131.44 ?  2   VAL Z CA  1 
ATOM 62265 C C   . VAL CA 2 2   ? 1.504    -0.433   -52.051  1.00 136.41 ?  2   VAL Z C   1 
ATOM 62266 O O   . VAL CA 2 2   ? 0.483    -0.855   -52.603  1.00 129.14 ?  2   VAL Z O   1 
ATOM 62267 C CB  . VAL CA 2 2   ? 0.954    -1.752   -49.968  1.00 117.71 ?  2   VAL Z CB  1 
ATOM 62268 C CG1 . VAL CA 2 2   ? 1.590    -3.042   -50.466  1.00 107.12 ?  2   VAL Z CG1 1 
ATOM 62269 C CG2 . VAL CA 2 2   ? 0.955    -1.706   -48.447  1.00 121.23 ?  2   VAL Z CG2 1 
ATOM 62270 N N   . GLN CA 2 3   ? 2.492    0.139    -52.734  1.00 145.26 ?  3   GLN Z N   1 
ATOM 62271 C CA  . GLN CA 2 3   ? 2.488    0.217    -54.186  1.00 125.43 ?  3   GLN Z CA  1 
ATOM 62272 C C   . GLN CA 2 3   ? 3.795    -0.350   -54.719  1.00 102.27 ?  3   GLN Z C   1 
ATOM 62273 O O   . GLN CA 2 3   ? 4.825    -0.327   -54.038  1.00 97.09  ?  3   GLN Z O   1 
ATOM 62274 C CB  . GLN CA 2 3   ? 2.285    1.664    -54.680  1.00 126.52 ?  3   GLN Z CB  1 
ATOM 62275 C CG  . GLN CA 2 3   ? 3.563    2.482    -54.846  1.00 138.42 ?  3   GLN Z CG  1 
ATOM 62276 C CD  . GLN CA 2 3   ? 4.177    2.912    -53.523  1.00 150.37 ?  3   GLN Z CD  1 
ATOM 62277 O OE1 . GLN CA 2 3   ? 3.678    2.572    -52.449  1.00 154.45 ?  3   GLN Z OE1 1 
ATOM 62278 N NE2 . GLN CA 2 3   ? 5.266    3.668    -53.597  1.00 153.13 ?  3   GLN Z NE2 1 
ATOM 62279 N N   . LEU CA 2 4   ? 3.744    -0.868   -55.942  1.00 78.45  ?  4   LEU Z N   1 
ATOM 62280 C CA  . LEU CA 2 4   ? 4.882    -1.536   -56.559  1.00 77.56  ?  4   LEU Z CA  1 
ATOM 62281 C C   . LEU CA 2 4   ? 5.329    -0.724   -57.765  1.00 95.08  ?  4   LEU Z C   1 
ATOM 62282 O O   . LEU CA 2 4   ? 4.558    -0.527   -58.709  1.00 103.94 ?  4   LEU Z O   1 
ATOM 62283 C CB  . LEU CA 2 4   ? 4.527    -2.967   -56.965  1.00 70.97  ?  4   LEU Z CB  1 
ATOM 62284 C CG  . LEU CA 2 4   ? 4.597    -4.061   -55.893  1.00 70.04  ?  4   LEU Z CG  1 
ATOM 62285 C CD1 . LEU CA 2 4   ? 3.711    -3.766   -54.691  1.00 71.38  ?  4   LEU Z CD1 1 
ATOM 62286 C CD2 . LEU CA 2 4   ? 4.227    -5.402   -56.495  1.00 66.16  ?  4   LEU Z CD2 1 
ATOM 62287 N N   . GLN CA 2 5   ? 6.571    -0.259   -57.729  1.00 78.05  ?  5   GLN Z N   1 
ATOM 62288 C CA  . GLN CA 2 5   ? 7.153    0.548    -58.790  1.00 79.65  ?  5   GLN Z CA  1 
ATOM 62289 C C   . GLN CA 2 5   ? 8.086    -0.303   -59.642  1.00 78.02  ?  5   GLN Z C   1 
ATOM 62290 O O   . GLN CA 2 5   ? 8.868    -1.096   -59.112  1.00 78.03  ?  5   GLN Z O   1 
ATOM 62291 C CB  . GLN CA 2 5   ? 7.888    1.738    -58.175  1.00 119.06 ?  5   GLN Z CB  1 
ATOM 62292 C CG  . GLN CA 2 5   ? 7.059    2.377    -57.068  1.00 138.65 ?  5   GLN Z CG  1 
ATOM 62293 C CD  . GLN CA 2 5   ? 7.738    3.548    -56.406  1.00 154.22 ?  5   GLN Z CD  1 
ATOM 62294 O OE1 . GLN CA 2 5   ? 8.088    3.488    -55.227  1.00 160.35 ?  5   GLN Z OE1 1 
ATOM 62295 N NE2 . GLN CA 2 5   ? 7.905    4.635    -57.149  1.00 158.93 ?  5   GLN Z NE2 1 
ATOM 62296 N N   . GLN CA 2 6   ? 8.003    -0.138   -60.962  1.00 79.01  ?  6   GLN Z N   1 
ATOM 62297 C CA  . GLN CA 2 6   ? 8.749    -0.973   -61.888  1.00 83.07  ?  6   GLN Z CA  1 
ATOM 62298 C C   . GLN CA 2 6   ? 9.894    -0.186   -62.527  1.00 87.64  ?  6   GLN Z C   1 
ATOM 62299 O O   . GLN CA 2 6   ? 10.268   0.898    -62.063  1.00 100.73 ?  6   GLN Z O   1 
ATOM 62300 C CB  . GLN CA 2 6   ? 7.797    -1.545   -62.937  1.00 71.35  ?  6   GLN Z CB  1 
ATOM 62301 C CG  . GLN CA 2 6   ? 6.439    -1.974   -62.374  1.00 77.56  ?  6   GLN Z CG  1 
ATOM 62302 C CD  . GLN CA 2 6   ? 5.891    -3.220   -63.046  1.00 70.94  ?  6   GLN Z CD  1 
ATOM 62303 O OE1 . GLN CA 2 6   ? 4.744    -3.253   -63.500  1.00 60.21  ?  6   GLN Z OE1 1 
ATOM 62304 N NE2 . GLN CA 2 6   ? 6.700    -4.270   -63.072  1.00 81.41  ?  6   GLN Z NE2 1 
ATOM 62305 N N   . SER CA 2 7   ? 10.451   -0.745   -63.603  1.00 75.07  ?  7   SER Z N   1 
ATOM 62306 C CA  . SER CA 2 7   ? 11.628   -0.168   -64.244  1.00 90.58  ?  7   SER Z CA  1 
ATOM 62307 C C   . SER CA 2 7   ? 11.261   1.004    -65.147  1.00 94.90  ?  7   SER Z C   1 
ATOM 62308 O O   . SER CA 2 7   ? 11.903   2.058    -65.096  1.00 102.74 ?  7   SER Z O   1 
ATOM 62309 C CB  . SER CA 2 7   ? 12.367   -1.246   -65.042  1.00 100.57 ?  7   SER Z CB  1 
ATOM 62310 O OG  . SER CA 2 7   ? 13.436   -0.696   -65.793  1.00 103.98 ?  7   SER Z OG  1 
ATOM 62311 N N   . GLY CA 2 8   ? 10.236   0.838    -65.979  1.00 87.69  ?  8   GLY Z N   1 
ATOM 62312 C CA  . GLY CA 2 8   ? 9.886    1.847    -66.961  1.00 93.19  ?  8   GLY Z CA  1 
ATOM 62313 C C   . GLY CA 2 8   ? 9.856    1.308    -68.377  1.00 87.22  ?  8   GLY Z C   1 
ATOM 62314 O O   . GLY CA 2 8   ? 10.487   0.289    -68.674  1.00 92.46  ?  8   GLY Z O   1 
ATOM 62315 N N   . ALA CA 2 9   ? 9.120    1.984    -69.257  1.00 73.71  ?  9   ALA Z N   1 
ATOM 62316 C CA  . ALA CA 2 9   ? 8.971    1.525    -70.631  1.00 73.32  ?  9   ALA Z CA  1 
ATOM 62317 C C   . ALA CA 2 9   ? 10.309   1.535    -71.362  1.00 75.93  ?  9   ALA Z C   1 
ATOM 62318 O O   . ALA CA 2 9   ? 11.190   2.355    -71.087  1.00 78.78  ?  9   ALA Z O   1 
ATOM 62319 C CB  . ALA CA 2 9   ? 7.961    2.399    -71.374  1.00 87.23  ?  9   ALA Z CB  1 
ATOM 62320 N N   . GLU CA 2 10  ? 10.455   0.606    -72.306  1.00 78.69  ?  10  GLU Z N   1 
ATOM 62321 C CA  . GLU CA 2 10  ? 11.682   0.466    -73.076  1.00 81.42  ?  10  GLU Z CA  1 
ATOM 62322 C C   . GLU CA 2 10  ? 11.348   0.020    -74.492  1.00 81.95  ?  10  GLU Z C   1 
ATOM 62323 O O   . GLU CA 2 10  ? 10.511   -0.865   -74.691  1.00 79.62  ?  10  GLU Z O   1 
ATOM 62324 C CB  . GLU CA 2 10  ? 12.640   -0.537   -72.423  1.00 103.26 ?  10  GLU Z CB  1 
ATOM 62325 C CG  . GLU CA 2 10  ? 13.785   0.105    -71.655  1.00 129.21 ?  10  GLU Z CG  1 
ATOM 62326 C CD  . GLU CA 2 10  ? 14.731   -0.918   -71.054  1.00 141.50 ?  10  GLU Z CD  1 
ATOM 62327 O OE1 . GLU CA 2 10  ? 15.375   -1.657   -71.828  1.00 142.01 ?  10  GLU Z OE1 1 
ATOM 62328 O OE2 . GLU CA 2 10  ? 14.831   -0.983   -69.810  1.00 137.61 -1 10  GLU Z OE2 1 
ATOM 62329 N N   . VAL CA 2 11  ? 12.010   0.635    -75.469  1.00 81.12  ?  11  VAL Z N   1 
ATOM 62330 C CA  . VAL CA 2 11  ? 11.901   0.249    -76.871  1.00 80.96  ?  11  VAL Z CA  1 
ATOM 62331 C C   . VAL CA 2 11  ? 13.170   -0.505   -77.242  1.00 81.54  ?  11  VAL Z C   1 
ATOM 62332 O O   . VAL CA 2 11  ? 14.275   0.044    -77.157  1.00 86.46  ?  11  VAL Z O   1 
ATOM 62333 C CB  . VAL CA 2 11  ? 11.695   1.473    -77.778  1.00 68.44  ?  11  VAL Z CB  1 
ATOM 62334 C CG1 . VAL CA 2 11  ? 11.343   1.034    -79.191  1.00 70.05  ?  11  VAL Z CG1 1 
ATOM 62335 C CG2 . VAL CA 2 11  ? 10.613   2.377    -77.210  1.00 67.06  ?  11  VAL Z CG2 1 
ATOM 62336 N N   . VAL CA 2 12  ? 13.018   -1.763   -77.647  1.00 81.71  ?  12  VAL Z N   1 
ATOM 62337 C CA  . VAL CA 2 12  ? 14.146   -2.647   -77.915  1.00 83.93  ?  12  VAL Z CA  1 
ATOM 62338 C C   . VAL CA 2 12  ? 14.023   -3.197   -79.328  1.00 86.47  ?  12  VAL Z C   1 
ATOM 62339 O O   . VAL CA 2 12  ? 12.919   -3.503   -79.793  1.00 85.14  ?  12  VAL Z O   1 
ATOM 62340 C CB  . VAL CA 2 12  ? 14.217   -3.800   -76.890  1.00 98.21  ?  12  VAL Z CB  1 
ATOM 62341 C CG1 . VAL CA 2 12  ? 15.532   -4.555   -77.021  1.00 111.49 ?  12  VAL Z CG1 1 
ATOM 62342 C CG2 . VAL CA 2 12  ? 14.033   -3.275   -75.470  1.00 95.75  ?  12  VAL Z CG2 1 
ATOM 62343 N N   . ARG CA 2 13  ? 15.158   -3.312   -80.016  1.00 87.06  ?  13  ARG Z N   1 
ATOM 62344 C CA  . ARG CA 2 13  ? 15.186   -4.011   -81.290  1.00 90.19  ?  13  ARG Z CA  1 
ATOM 62345 C C   . ARG CA 2 13  ? 15.036   -5.515   -81.075  1.00 89.05  ?  13  ARG Z C   1 
ATOM 62346 O O   . ARG CA 2 13  ? 15.288   -6.046   -79.990  1.00 86.71  ?  13  ARG Z O   1 
ATOM 62347 C CB  . ARG CA 2 13  ? 16.488   -3.730   -82.041  1.00 94.82  ?  13  ARG Z CB  1 
ATOM 62348 C CG  . ARG CA 2 13  ? 16.523   -2.413   -82.795  1.00 97.43  ?  13  ARG Z CG  1 
ATOM 62349 C CD  . ARG CA 2 13  ? 17.425   -2.524   -84.019  1.00 103.11 ?  13  ARG Z CD  1 
ATOM 62350 N NE  . ARG CA 2 13  ? 17.180   -1.460   -84.989  1.00 105.75 ?  13  ARG Z NE  1 
ATOM 62351 C CZ  . ARG CA 2 13  ? 17.840   -0.307   -85.017  1.00 109.27 ?  13  ARG Z CZ  1 
ATOM 62352 N NH1 . ARG CA 2 13  ? 18.792   -0.061   -84.128  1.00 117.87 ?  13  ARG Z NH1 1 
ATOM 62353 N NH2 . ARG CA 2 13  ? 17.549   0.603    -85.938  1.00 110.57 ?  13  ARG Z NH2 1 
ATOM 62354 N N   . SER CA 2 14  ? 14.620   -6.202   -82.134  1.00 84.13  ?  14  SER Z N   1 
ATOM 62355 C CA  . SER CA 2 14  ? 14.428   -7.643   -82.060  1.00 91.16  ?  14  SER Z CA  1 
ATOM 62356 C C   . SER CA 2 14  ? 15.766   -8.360   -81.910  1.00 86.86  ?  14  SER Z C   1 
ATOM 62357 O O   . SER CA 2 14  ? 16.763   -7.986   -82.533  1.00 91.16  ?  14  SER Z O   1 
ATOM 62358 C CB  . SER CA 2 14  ? 13.698   -8.141   -83.306  1.00 90.68  ?  14  SER Z CB  1 
ATOM 62359 O OG  . SER CA 2 14  ? 13.500   -9.542   -83.253  1.00 112.89 ?  14  SER Z OG  1 
ATOM 62360 N N   . GLY CA 2 15  ? 15.782   -9.397   -81.075  1.00 87.80  ?  15  GLY Z N   1 
ATOM 62361 C CA  . GLY CA 2 15  ? 16.973   -10.194  -80.861  1.00 90.83  ?  15  GLY Z CA  1 
ATOM 62362 C C   . GLY CA 2 15  ? 17.865   -9.756   -79.722  1.00 99.98  ?  15  GLY Z C   1 
ATOM 62363 O O   . GLY CA 2 15  ? 18.971   -10.292  -79.584  1.00 98.07  ?  15  GLY Z O   1 
ATOM 62364 N N   . ALA CA 2 16  ? 17.426   -8.805   -78.903  1.00 92.80  ?  16  ALA Z N   1 
ATOM 62365 C CA  . ALA CA 2 16  ? 18.183   -8.326   -77.759  1.00 92.04  ?  16  ALA Z CA  1 
ATOM 62366 C C   . ALA CA 2 16  ? 17.398   -8.595   -76.483  1.00 87.04  ?  16  ALA Z C   1 
ATOM 62367 O O   . ALA CA 2 16  ? 16.177   -8.768   -76.509  1.00 83.79  ?  16  ALA Z O   1 
ATOM 62368 C CB  . ALA CA 2 16  ? 18.499   -6.829   -77.879  1.00 81.24  ?  16  ALA Z CB  1 
ATOM 62369 N N   . SER CA 2 17  ? 18.112   -8.653   -75.363  1.00 96.78  ?  17  SER Z N   1 
ATOM 62370 C CA  . SER CA 2 17  ? 17.488   -8.934   -74.080  1.00 92.92  ?  17  SER Z CA  1 
ATOM 62371 C C   . SER CA 2 17  ? 17.072   -7.645   -73.379  1.00 84.50  ?  17  SER Z C   1 
ATOM 62372 O O   . SER CA 2 17  ? 17.643   -6.575   -73.607  1.00 86.04  ?  17  SER Z O   1 
ATOM 62373 C CB  . SER CA 2 17  ? 18.435   -9.732   -73.178  1.00 87.55  ?  17  SER Z CB  1 
ATOM 62374 O OG  . SER CA 2 17  ? 19.600   -8.989   -72.860  1.00 90.47  ?  17  SER Z OG  1 
ATOM 62375 N N   . VAL CA 2 18  ? 16.058   -7.761   -72.522  1.00 89.31  ?  18  VAL Z N   1 
ATOM 62376 C CA  . VAL CA 2 18  ? 15.569   -6.655   -71.707  1.00 88.80  ?  18  VAL Z CA  1 
ATOM 62377 C C   . VAL CA 2 18  ? 15.317   -7.180   -70.300  1.00 79.86  ?  18  VAL Z C   1 
ATOM 62378 O O   . VAL CA 2 18  ? 14.917   -8.332   -70.111  1.00 77.84  ?  18  VAL Z O   1 
ATOM 62379 C CB  . VAL CA 2 18  ? 14.293   -6.014   -72.307  1.00 87.90  ?  18  VAL Z CB  1 
ATOM 62380 C CG1 . VAL CA 2 18  ? 13.113   -6.975   -72.234  1.00 88.93  ?  18  VAL Z CG1 1 
ATOM 62381 C CG2 . VAL CA 2 18  ? 13.972   -4.696   -71.613  1.00 82.04  ?  18  VAL Z CG2 1 
ATOM 62382 N N   . LYS CA 2 19  ? 15.568   -6.331   -69.304  1.00 76.12  ?  19  LYS Z N   1 
ATOM 62383 C CA  . LYS CA 2 19  ? 15.439   -6.701   -67.898  1.00 74.51  ?  19  LYS Z CA  1 
ATOM 62384 C C   . LYS CA 2 19  ? 14.486   -5.741   -67.199  1.00 72.37  ?  19  LYS Z C   1 
ATOM 62385 O O   . LYS CA 2 19  ? 14.725   -4.529   -67.179  1.00 74.08  ?  19  LYS Z O   1 
ATOM 62386 C CB  . LYS CA 2 19  ? 16.805   -6.698   -67.208  1.00 75.81  ?  19  LYS Z CB  1 
ATOM 62387 C CG  . LYS CA 2 19  ? 16.889   -7.614   -66.000  1.00 69.43  ?  19  LYS Z CG  1 
ATOM 62388 C CD  . LYS CA 2 19  ? 18.209   -7.449   -65.266  1.00 74.28  ?  19  LYS Z CD  1 
ATOM 62389 C CE  . LYS CA 2 19  ? 18.820   -8.798   -64.915  1.00 78.82  ?  19  LYS Z CE  1 
ATOM 62390 N NZ  . LYS CA 2 19  ? 17.853   -9.700   -64.226  1.00 77.82  ?  19  LYS Z NZ  1 
ATOM 62391 N N   . LEU CA 2 20  ? 13.414   -6.284   -66.628  1.00 71.36  ?  20  LEU Z N   1 
ATOM 62392 C CA  . LEU CA 2 20  ? 12.433   -5.512   -65.877  1.00 62.78  ?  20  LEU Z CA  1 
ATOM 62393 C C   . LEU CA 2 20  ? 12.651   -5.704   -64.381  1.00 67.57  ?  20  LEU Z C   1 
ATOM 62394 O O   . LEU CA 2 20  ? 13.064   -6.774   -63.929  1.00 88.05  ?  20  LEU Z O   1 
ATOM 62395 C CB  . LEU CA 2 20  ? 11.004   -5.924   -66.241  1.00 66.92  ?  20  LEU Z CB  1 
ATOM 62396 C CG  . LEU CA 2 20  ? 10.463   -5.602   -67.638  1.00 91.65  ?  20  LEU Z CG  1 
ATOM 62397 C CD1 . LEU CA 2 20  ? 11.035   -6.528   -68.706  1.00 113.35 ?  20  LEU Z CD1 1 
ATOM 62398 C CD2 . LEU CA 2 20  ? 8.946    -5.664   -67.638  1.00 87.98  ?  20  LEU Z CD2 1 
ATOM 62399 N N   . SER CA 2 21  ? 12.362   -4.657   -63.613  1.00 70.66  ?  21  SER Z N   1 
ATOM 62400 C CA  . SER CA 2 21  ? 12.552   -4.675   -62.171  1.00 65.75  ?  21  SER Z CA  1 
ATOM 62401 C C   . SER CA 2 21  ? 11.247   -4.339   -61.458  1.00 70.72  ?  21  SER Z C   1 
ATOM 62402 O O   . SER CA 2 21  ? 10.349   -3.710   -62.022  1.00 88.34  ?  21  SER Z O   1 
ATOM 62403 C CB  . SER CA 2 21  ? 13.649   -3.690   -61.745  1.00 51.19  ?  21  SER Z CB  1 
ATOM 62404 O OG  . SER CA 2 21  ? 13.277   -2.355   -62.038  1.00 50.92  ?  21  SER Z OG  1 
ATOM 62405 N N   . CYS CA 2 22  ? 11.154   -4.775   -60.203  1.00 70.51  ?  22  CYS Z N   1 
ATOM 62406 C CA  . CYS CA 2 22  ? 10.047   -4.439   -59.317  1.00 68.40  ?  22  CYS Z CA  1 
ATOM 62407 C C   . CYS CA 2 22  ? 10.628   -3.857   -58.030  1.00 76.05  ?  22  CYS Z C   1 
ATOM 62408 O O   . CYS CA 2 22  ? 11.847   -3.823   -57.841  1.00 93.89  ?  22  CYS Z O   1 
ATOM 62409 C CB  . CYS CA 2 22  ? 9.168    -5.669   -59.047  1.00 69.96  ?  22  CYS Z CB  1 
ATOM 62410 S SG  . CYS CA 2 22  ? 7.501    -5.304   -58.447  1.00 71.45  ?  22  CYS Z SG  1 
ATOM 62411 N N   . THR CA 2 23  ? 9.758    -3.398   -57.130  1.00 69.07  ?  23  THR Z N   1 
ATOM 62412 C CA  . THR CA 2 23  ? 10.224   -2.735   -55.918  1.00 79.53  ?  23  THR Z CA  1 
ATOM 62413 C C   . THR CA 2 23  ? 9.229    -2.968   -54.789  1.00 98.18  ?  23  THR Z C   1 
ATOM 62414 O O   . THR CA 2 23  ? 8.026    -3.120   -55.023  1.00 113.76 ?  23  THR Z O   1 
ATOM 62415 C CB  . THR CA 2 23  ? 10.422   -1.225   -56.138  1.00 77.72  ?  23  THR Z CB  1 
ATOM 62416 O OG1 . THR CA 2 23  ? 11.137   -1.003   -57.359  1.00 97.04  ?  23  THR Z OG1 1 
ATOM 62417 C CG2 . THR CA 2 23  ? 11.215   -0.607   -54.991  1.00 73.27  ?  23  THR Z CG2 1 
ATOM 62418 N N   . ALA CA 2 24  ? 9.753    -3.004   -53.560  1.00 92.90  ?  24  ALA Z N   1 
ATOM 62419 C CA  . ALA CA 2 24  ? 8.973    -3.060   -52.324  1.00 92.28  ?  24  ALA Z CA  1 
ATOM 62420 C C   . ALA CA 2 24  ? 8.174    -4.353   -52.193  1.00 99.98  ?  24  ALA Z C   1 
ATOM 62421 O O   . ALA CA 2 24  ? 7.223    -4.423   -51.408  1.00 102.60 ?  24  ALA Z O   1 
ATOM 62422 C CB  . ALA CA 2 24  ? 8.043    -1.847   -52.194  1.00 101.54 ?  24  ALA Z CB  1 
ATOM 62423 N N   . SER CA 2 25  ? 8.547    -5.379   -52.953  1.00 98.91  ?  25  SER Z N   1 
ATOM 62424 C CA  . SER CA 2 25  ? 7.981    -6.719   -52.835  1.00 94.35  ?  25  SER Z CA  1 
ATOM 62425 C C   . SER CA 2 25  ? 9.140    -7.703   -52.882  1.00 97.93  ?  25  SER Z C   1 
ATOM 62426 O O   . SER CA 2 25  ? 9.780    -7.864   -53.926  1.00 107.28 ?  25  SER Z O   1 
ATOM 62427 C CB  . SER CA 2 25  ? 6.971    -6.998   -53.948  1.00 97.34  ?  25  SER Z CB  1 
ATOM 62428 O OG  . SER CA 2 25  ? 5.785    -6.248   -53.759  1.00 103.94 ?  25  SER Z OG  1 
ATOM 62429 N N   . GLY CA 2 26  ? 9.416    -8.350   -51.757  1.00 84.02  ?  26  GLY Z N   1 
ATOM 62430 C CA  . GLY CA 2 26  ? 10.589   -9.194   -51.652  1.00 68.11  ?  26  GLY Z CA  1 
ATOM 62431 C C   . GLY CA 2 26  ? 11.561   -8.656   -50.623  1.00 72.59  ?  26  GLY Z C   1 
ATOM 62432 O O   . GLY CA 2 26  ? 12.518   -7.953   -50.959  1.00 74.72  ?  26  GLY Z O   1 
ATOM 62433 N N   . PHE CA 2 27  ? 11.313   -8.983   -49.361  1.00 69.35  ?  27  PHE Z N   1 
ATOM 62434 C CA  . PHE CA 2 27  ? 12.115   -8.547   -48.231  1.00 74.22  ?  27  PHE Z CA  1 
ATOM 62435 C C   . PHE CA 2 27  ? 12.611   -9.755   -47.457  1.00 76.71  ?  27  PHE Z C   1 
ATOM 62436 O O   . PHE CA 2 27  ? 12.183   -10.888  -47.678  1.00 74.63  ?  27  PHE Z O   1 
ATOM 62437 C CB  . PHE CA 2 27  ? 11.320   -7.660   -47.257  1.00 73.56  ?  27  PHE Z CB  1 
ATOM 62438 C CG  . PHE CA 2 27  ? 10.661   -6.473   -47.886  1.00 71.56  ?  27  PHE Z CG  1 
ATOM 62439 C CD1 . PHE CA 2 27  ? 11.415   -5.433   -48.402  1.00 73.18  ?  27  PHE Z CD1 1 
ATOM 62440 C CD2 . PHE CA 2 27  ? 9.280    -6.377   -47.924  1.00 68.70  ?  27  PHE Z CD2 1 
ATOM 62441 C CE1 . PHE CA 2 27  ? 10.802   -4.330   -48.968  1.00 71.96  ?  27  PHE Z CE1 1 
ATOM 62442 C CE2 . PHE CA 2 27  ? 8.662    -5.280   -48.488  1.00 67.50  ?  27  PHE Z CE2 1 
ATOM 62443 C CZ  . PHE CA 2 27  ? 9.424    -4.255   -49.010  1.00 69.13  ?  27  PHE Z CZ  1 
ATOM 62444 N N   . ASN CA 2 28  ? 13.572   -9.505   -46.577  1.00 80.14  ?  28  ASN Z N   1 
ATOM 62445 C CA  . ASN CA 2 28  ? 13.841   -10.476  -45.535  1.00 83.52  ?  28  ASN Z CA  1 
ATOM 62446 C C   . ASN CA 2 28  ? 12.602   -10.525  -44.652  1.00 84.29  ?  28  ASN Z C   1 
ATOM 62447 O O   . ASN CA 2 28  ? 11.849   -9.550   -44.571  1.00 81.94  ?  28  ASN Z O   1 
ATOM 62448 C CB  . ASN CA 2 28  ? 15.082   -10.092  -44.730  1.00 81.12  ?  28  ASN Z CB  1 
ATOM 62449 C CG  . ASN CA 2 28  ? 15.925   -9.043   -45.432  1.00 82.08  ?  28  ASN Z CG  1 
ATOM 62450 O OD1 . ASN CA 2 28  ? 15.401   -8.054   -45.941  1.00 79.71  ?  28  ASN Z OD1 1 
ATOM 62451 N ND2 . ASN CA 2 28  ? 17.235   -9.261   -45.471  1.00 86.07  ?  28  ASN Z ND2 1 
ATOM 62452 N N   . ILE CA 2 29  ? 12.332   -11.715  -44.097  1.00 86.52  ?  29  ILE Z N   1 
ATOM 62453 C CA  . ILE CA 2 29  ? 11.377   -12.032  -43.019  1.00 98.78  ?  29  ILE Z CA  1 
ATOM 62454 C C   . ILE CA 2 29  ? 10.013   -12.287  -43.647  1.00 92.11  ?  29  ILE Z C   1 
ATOM 62455 O O   . ILE CA 2 29  ? 9.141    -12.912  -43.032  1.00 101.54 ?  29  ILE Z O   1 
ATOM 62456 C CB  . ILE CA 2 29  ? 11.242   -10.930  -41.933  1.00 106.38 ?  29  ILE Z CB  1 
ATOM 62457 C CG1 . ILE CA 2 29  ? 10.135   -9.908   -42.296  1.00 82.70  ?  29  ILE Z CG1 1 
ATOM 62458 C CG2 . ILE CA 2 29  ? 12.581   -10.283  -41.588  1.00 111.63 ?  29  ILE Z CG2 1 
ATOM 62459 C CD1 . ILE CA 2 29  ? 10.504   -8.448   -42.082  1.00 85.05  ?  29  ILE Z CD1 1 
ATOM 62460 N N   . LYS CA 2 30  ? 9.873    -11.894  -44.914  1.00 87.66  ?  30  LYS Z N   1 
ATOM 62461 C CA  . LYS CA 2 30  ? 8.677    -12.086  -45.731  1.00 77.04  ?  30  LYS Z CA  1 
ATOM 62462 C C   . LYS CA 2 30  ? 9.135    -12.707  -47.044  1.00 77.05  ?  30  LYS Z C   1 
ATOM 62463 O O   . LYS CA 2 30  ? 9.902    -12.069  -47.769  1.00 99.83  ?  30  LYS Z O   1 
ATOM 62464 C CB  . LYS CA 2 30  ? 7.935    -10.772  -45.976  1.00 78.90  ?  30  LYS Z CB  1 
ATOM 62465 C CG  . LYS CA 2 30  ? 7.385    -10.055  -44.744  1.00 82.74  ?  30  LYS Z CG  1 
ATOM 62466 C CD  . LYS CA 2 30  ? 6.213    -10.807  -44.107  1.00 85.84  ?  30  LYS Z CD  1 
ATOM 62467 C CE  . LYS CA 2 30  ? 6.561    -11.452  -42.781  1.00 90.85  ?  30  LYS Z CE  1 
ATOM 62468 N NZ  . LYS CA 2 30  ? 6.541    -10.499  -41.639  1.00 92.99  ?  30  LYS Z NZ  1 
ATOM 62469 N N   . ASP CA 2 31  ? 8.673    -13.922  -47.405  1.00 85.90  ?  31  ASP Z N   1 
ATOM 62470 C CA  . ASP CA 2 31  ? 7.394    -14.652  -47.205  1.00 84.21  ?  31  ASP Z CA  1 
ATOM 62471 C C   . ASP CA 2 31  ? 6.547    -14.433  -48.452  1.00 79.52  ?  31  ASP Z C   1 
ATOM 62472 O O   . ASP CA 2 31  ? 5.901    -15.373  -48.912  1.00 77.65  ?  31  ASP Z O   1 
ATOM 62473 C CB  . ASP CA 2 31  ? 6.555    -14.287  -45.970  1.00 82.93  ?  31  ASP Z CB  1 
ATOM 62474 C CG  . ASP CA 2 31  ? 5.294    -15.139  -45.851  1.00 106.03 ?  31  ASP Z CG  1 
ATOM 62475 O OD1 . ASP CA 2 31  ? 5.402    -16.384  -45.844  1.00 112.88 ?  31  ASP Z OD1 1 
ATOM 62476 O OD2 . ASP CA 2 31  ? 4.189    -14.556  -45.776  1.00 112.97 -1 31  ASP Z OD2 1 
ATOM 62477 N N   . TYR CA 2 32  ? 6.580    -13.211  -48.998  1.00 73.99  ?  32  TYR Z N   1 
ATOM 62478 C CA  . TYR CA 2 32  ? 5.778    -12.846  -50.165  1.00 69.01  ?  32  TYR Z CA  1 
ATOM 62479 C C   . TYR CA 2 32  ? 5.835    -13.886  -51.279  1.00 66.84  ?  32  TYR Z C   1 
ATOM 62480 O O   . TYR CA 2 32  ? 6.808    -14.635  -51.394  1.00 68.17  ?  32  TYR Z O   1 
ATOM 62481 C CB  . TYR CA 2 32  ? 6.247    -11.497  -50.735  1.00 66.31  ?  32  TYR Z CB  1 
ATOM 62482 C CG  . TYR CA 2 32  ? 5.452    -10.276  -50.319  1.00 74.99  ?  32  TYR Z CG  1 
ATOM 62483 C CD1 . TYR CA 2 32  ? 4.816    -9.499   -51.277  1.00 81.73  ?  32  TYR Z CD1 1 
ATOM 62484 C CD2 . TYR CA 2 32  ? 5.335    -9.898   -48.987  1.00 74.46  ?  32  TYR Z CD2 1 
ATOM 62485 C CE1 . TYR CA 2 32  ? 4.092    -8.379   -50.933  1.00 79.11  ?  32  TYR Z CE1 1 
ATOM 62486 C CE2 . TYR CA 2 32  ? 4.608    -8.769   -48.629  1.00 88.07  ?  32  TYR Z CE2 1 
ATOM 62487 C CZ  . TYR CA 2 32  ? 3.989    -8.017   -49.610  1.00 90.46  ?  32  TYR Z CZ  1 
ATOM 62488 O OH  . TYR CA 2 32  ? 3.264    -6.899   -49.274  1.00 98.02  ?  32  TYR Z OH  1 
ATOM 62489 N N   . ALA CA 2 33  ? 4.797    -13.925  -52.116  1.00 63.29  ?  33  ALA Z N   1 
ATOM 62490 C CA  . ALA CA 2 33  ? 4.764    -14.734  -53.335  1.00 61.37  ?  33  ALA Z CA  1 
ATOM 62491 C C   . ALA CA 2 33  ? 4.530    -13.820  -54.537  1.00 65.85  ?  33  ALA Z C   1 
ATOM 62492 O O   . ALA CA 2 33  ? 3.392    -13.423  -54.804  1.00 64.86  ?  33  ALA Z O   1 
ATOM 62493 C CB  . ALA CA 2 33  ? 3.693    -15.819  -53.241  1.00 55.99  ?  33  ALA Z CB  1 
ATOM 62494 N N   . ILE CA 2 34  ? 5.593    -13.501  -55.275  1.00 62.14  ?  34  ILE Z N   1 
ATOM 62495 C CA  . ILE CA 2 34  ? 5.523    -12.555  -56.385  1.00 55.77  ?  34  ILE Z CA  1 
ATOM 62496 C C   . ILE CA 2 34  ? 5.131    -13.278  -57.668  1.00 60.24  ?  34  ILE Z C   1 
ATOM 62497 O O   . ILE CA 2 34  ? 5.666    -14.347  -57.987  1.00 66.56  ?  34  ILE Z O   1 
ATOM 62498 C CB  . ILE CA 2 34  ? 6.862    -11.812  -56.557  1.00 58.34  ?  34  ILE Z CB  1 
ATOM 62499 C CG1 . ILE CA 2 34  ? 7.290    -11.169  -55.239  1.00 64.57  ?  34  ILE Z CG1 1 
ATOM 62500 C CG2 . ILE CA 2 34  ? 6.747    -10.750  -57.638  1.00 57.25  ?  34  ILE Z CG2 1 
ATOM 62501 C CD1 . ILE CA 2 34  ? 8.616    -10.445  -55.317  1.00 62.38  ?  34  ILE Z CD1 1 
ATOM 62502 N N   . HIS CA 2 35  ? 4.192    -12.689  -58.408  1.00 57.07  ?  35  HIS Z N   1 
ATOM 62503 C CA  . HIS CA 2 35  ? 3.758    -13.190  -59.703  1.00 54.20  ?  35  HIS Z CA  1 
ATOM 62504 C C   . HIS CA 2 35  ? 3.960    -12.119  -60.767  1.00 68.84  ?  35  HIS Z C   1 
ATOM 62505 O O   . HIS CA 2 35  ? 3.995    -10.920  -60.475  1.00 60.01  ?  35  HIS Z O   1 
ATOM 62506 C CB  . HIS CA 2 35  ? 2.284    -13.614  -59.681  1.00 51.93  ?  35  HIS Z CB  1 
ATOM 62507 C CG  . HIS CA 2 35  ? 1.965    -14.642  -58.644  1.00 52.06  ?  35  HIS Z CG  1 
ATOM 62508 N ND1 . HIS CA 2 35  ? 1.710    -15.958  -58.959  1.00 55.84  ?  35  HIS Z ND1 1 
ATOM 62509 C CD2 . HIS CA 2 35  ? 1.856    -14.548  -57.298  1.00 52.70  ?  35  HIS Z CD2 1 
ATOM 62510 C CE1 . HIS CA 2 35  ? 1.462    -16.633  -57.851  1.00 67.61  ?  35  HIS Z CE1 1 
ATOM 62511 N NE2 . HIS CA 2 35  ? 1.544    -15.800  -56.829  1.00 62.15  ?  35  HIS Z NE2 1 
ATOM 62512 N N   . TRP CA 2 36  ? 4.102    -12.571  -62.013  1.00 66.19  ?  36  TRP Z N   1 
ATOM 62513 C CA  . TRP CA 2 36  ? 4.220    -11.693  -63.170  1.00 63.05  ?  36  TRP Z CA  1 
ATOM 62514 C C   . TRP CA 2 36  ? 3.151    -12.035  -64.198  1.00 58.79  ?  36  TRP Z C   1 
ATOM 62515 O O   . TRP CA 2 36  ? 2.897    -13.211  -64.477  1.00 71.78  ?  36  TRP Z O   1 
ATOM 62516 C CB  . TRP CA 2 36  ? 5.612    -11.789  -63.804  1.00 55.39  ?  36  TRP Z CB  1 
ATOM 62517 C CG  . TRP CA 2 36  ? 6.659    -11.080  -63.011  1.00 58.23  ?  36  TRP Z CG  1 
ATOM 62518 C CD1 . TRP CA 2 36  ? 7.360    -11.574  -61.951  1.00 70.55  ?  36  TRP Z CD1 1 
ATOM 62519 C CD2 . TRP CA 2 36  ? 7.107    -9.732   -63.196  1.00 67.78  ?  36  TRP Z CD2 1 
ATOM 62520 N NE1 . TRP CA 2 36  ? 8.226    -10.621  -61.472  1.00 72.75  ?  36  TRP Z NE1 1 
ATOM 62521 C CE2 . TRP CA 2 36  ? 8.089    -9.481   -62.219  1.00 65.64  ?  36  TRP Z CE2 1 
ATOM 62522 C CE3 . TRP CA 2 36  ? 6.775    -8.715   -64.095  1.00 87.40  ?  36  TRP Z CE3 1 
ATOM 62523 C CZ2 . TRP CA 2 36  ? 8.742    -8.257   -62.117  1.00 66.18  ?  36  TRP Z CZ2 1 
ATOM 62524 C CZ3 . TRP CA 2 36  ? 7.427    -7.500   -63.993  1.00 97.36  ?  36  TRP Z CZ3 1 
ATOM 62525 C CH2 . TRP CA 2 36  ? 8.400    -7.282   -63.011  1.00 83.02  ?  36  TRP Z CH2 1 
ATOM 62526 N N   . VAL CA 2 37  ? 2.521    -11.000  -64.754  1.00 50.21  ?  37  VAL Z N   1 
ATOM 62527 C CA  . VAL CA 2 37  ? 1.430    -11.150  -65.709  1.00 50.29  ?  37  VAL Z CA  1 
ATOM 62528 C C   . VAL CA 2 37  ? 1.754    -10.349  -66.963  1.00 52.53  ?  37  VAL Z C   1 
ATOM 62529 O O   . VAL CA 2 37  ? 2.207    -9.202   -66.880  1.00 53.46  ?  37  VAL Z O   1 
ATOM 62530 C CB  . VAL CA 2 37  ? 0.081    -10.701  -65.108  1.00 50.13  ?  37  VAL Z CB  1 
ATOM 62531 C CG1 . VAL CA 2 37  ? -1.039   -10.850  -66.128  1.00 50.83  ?  37  VAL Z CG1 1 
ATOM 62532 C CG2 . VAL CA 2 37  ? -0.230   -11.496  -63.849  1.00 48.60  ?  37  VAL Z CG2 1 
ATOM 62533 N N   . LYS CA 2 38  ? 1.527    -10.960  -68.124  1.00 49.63  ?  38  LYS Z N   1 
ATOM 62534 C CA  . LYS CA 2 38  ? 1.707    -10.316  -69.419  1.00 52.46  ?  38  LYS Z CA  1 
ATOM 62535 C C   . LYS CA 2 38  ? 0.352    -9.942   -70.005  1.00 52.93  ?  38  LYS Z C   1 
ATOM 62536 O O   . LYS CA 2 38  ? -0.592   -10.736  -69.961  1.00 51.97  ?  38  LYS Z O   1 
ATOM 62537 C CB  . LYS CA 2 38  ? 2.455    -11.240  -70.382  1.00 46.54  ?  38  LYS Z CB  1 
ATOM 62538 C CG  . LYS CA 2 38  ? 2.516    -10.751  -71.818  1.00 50.22  ?  38  LYS Z CG  1 
ATOM 62539 C CD  . LYS CA 2 38  ? 3.160    -11.799  -72.712  1.00 53.03  ?  38  LYS Z CD  1 
ATOM 62540 C CE  . LYS CA 2 38  ? 3.122    -11.388  -74.174  1.00 66.66  ?  38  LYS Z CE  1 
ATOM 62541 N NZ  . LYS CA 2 38  ? 3.698    -12.438  -75.062  1.00 68.72  ?  38  LYS Z NZ  1 
ATOM 62542 N N   . GLN CA 2 39  ? 0.257    -8.730   -70.549  1.00 64.47  ?  39  GLN Z N   1 
ATOM 62543 C CA  . GLN CA 2 39  ? -0.989   -8.219   -71.123  1.00 66.38  ?  39  GLN Z CA  1 
ATOM 62544 C C   . GLN CA 2 39  ? -0.746   -7.800   -72.572  1.00 71.24  ?  39  GLN Z C   1 
ATOM 62545 O O   . GLN CA 2 39  ? -0.199   -6.724   -72.832  1.00 75.98  ?  39  GLN Z O   1 
ATOM 62546 C CB  . GLN CA 2 39  ? -1.539   -7.060   -70.301  1.00 63.85  ?  39  GLN Z CB  1 
ATOM 62547 C CG  . GLN CA 2 39  ? -2.878   -6.539   -70.807  1.00 72.91  ?  39  GLN Z CG  1 
ATOM 62548 C CD  . GLN CA 2 39  ? -3.528   -5.553   -69.853  1.00 77.93  ?  39  GLN Z CD  1 
ATOM 62549 O OE1 . GLN CA 2 39  ? -2.887   -5.042   -68.936  1.00 69.26  ?  39  GLN Z OE1 1 
ATOM 62550 N NE2 . GLN CA 2 39  ? -4.810   -5.283   -70.067  1.00 92.99  ?  39  GLN Z NE2 1 
ATOM 62551 N N   . ARG CA 2 40  ? -1.160   -8.647   -73.513  1.00 85.40  ?  40  ARG Z N   1 
ATOM 62552 C CA  . ARG CA 2 40  ? -1.152   -8.446   -74.952  1.00 89.91  ?  40  ARG Z CA  1 
ATOM 62553 C C   . ARG CA 2 40  ? -2.508   -7.913   -75.409  1.00 91.74  ?  40  ARG Z C   1 
ATOM 62554 O O   . ARG CA 2 40  ? -3.551   -8.409   -74.969  1.00 90.07  ?  40  ARG Z O   1 
ATOM 62555 C CB  . ARG CA 2 40  ? -0.851   -9.762   -75.679  1.00 97.63  ?  40  ARG Z CB  1 
ATOM 62556 C CG  . ARG CA 2 40  ? -0.849   -9.676   -77.201  1.00 107.74 ?  40  ARG Z CG  1 
ATOM 62557 C CD  . ARG CA 2 40  ? 0.380    -8.942   -77.724  1.00 131.73 ?  40  ARG Z CD  1 
ATOM 62558 N NE  . ARG CA 2 40  ? 0.522    -9.067   -79.173  1.00 155.00 ?  40  ARG Z NE  1 
ATOM 62559 C CZ  . ARG CA 2 40  ? -0.104   -8.300   -80.060  1.00 155.28 ?  40  ARG Z CZ  1 
ATOM 62560 N NH1 . ARG CA 2 40  ? -0.925   -7.342   -79.653  1.00 150.57 ?  40  ARG Z NH1 1 
ATOM 62561 N NH2 . ARG CA 2 40  ? 0.089    -8.491   -81.358  1.00 151.20 ?  40  ARG Z NH2 1 
ATOM 62562 N N   . PRO CA 2 41  ? -2.521   -6.892   -76.273  1.00 109.65 ?  41  PRO Z N   1 
ATOM 62563 C CA  . PRO CA 2 41  ? -3.803   -6.334   -76.741  1.00 117.81 ?  41  PRO Z CA  1 
ATOM 62564 C C   . PRO CA 2 41  ? -4.729   -7.348   -77.398  1.00 102.94 ?  41  PRO Z C   1 
ATOM 62565 O O   . PRO CA 2 41  ? -5.896   -7.017   -77.643  1.00 110.29 ?  41  PRO Z O   1 
ATOM 62566 C CB  . PRO CA 2 41  ? -3.367   -5.256   -77.741  1.00 121.77 ?  41  PRO Z CB  1 
ATOM 62567 C CG  . PRO CA 2 41  ? -2.025   -4.827   -77.253  1.00 129.04 ?  41  PRO Z CG  1 
ATOM 62568 C CD  . PRO CA 2 41  ? -1.374   -6.060   -76.678  1.00 133.54 ?  41  PRO Z CD  1 
ATOM 62569 N N   . GLU CA 2 42  ? -4.260   -8.563   -77.686  1.00 91.56  ?  42  GLU Z N   1 
ATOM 62570 C CA  . GLU CA 2 42  ? -5.099   -9.588   -78.293  1.00 93.52  ?  42  GLU Z CA  1 
ATOM 62571 C C   . GLU CA 2 42  ? -5.399   -10.766  -77.380  1.00 89.54  ?  42  GLU Z C   1 
ATOM 62572 O O   . GLU CA 2 42  ? -6.497   -11.318  -77.457  1.00 90.28  ?  42  GLU Z O   1 
ATOM 62573 C CB  . GLU CA 2 42  ? -4.456   -10.114  -79.580  1.00 119.23 ?  42  GLU Z CB  1 
ATOM 62574 C CG  . GLU CA 2 42  ? -4.400   -9.096   -80.705  1.00 136.15 ?  42  GLU Z CG  1 
ATOM 62575 C CD  . GLU CA 2 42  ? -3.894   -9.695   -82.000  1.00 143.54 ?  42  GLU Z CD  1 
ATOM 62576 O OE1 . GLU CA 2 42  ? -3.513   -10.885  -81.999  1.00 139.52 ?  42  GLU Z OE1 1 
ATOM 62577 O OE2 . GLU CA 2 42  ? -3.878   -8.975   -83.019  1.00 154.38 -1 42  GLU Z OE2 1 
ATOM 62578 N N   . LYS CA 2 43  ? -4.459   -11.166  -76.525  1.00 93.38  ?  43  LYS Z N   1 
ATOM 62579 C CA  . LYS CA 2 43  ? -4.614   -12.355  -75.698  1.00 95.69  ?  43  LYS Z CA  1 
ATOM 62580 C C   . LYS CA 2 43  ? -5.053   -12.053  -74.270  1.00 83.95  ?  43  LYS Z C   1 
ATOM 62581 O O   . LYS CA 2 43  ? -5.166   -12.984  -73.466  1.00 73.12  ?  43  LYS Z O   1 
ATOM 62582 C CB  . LYS CA 2 43  ? -3.306   -13.151  -75.672  1.00 109.53 ?  43  LYS Z CB  1 
ATOM 62583 C CG  . LYS CA 2 43  ? -2.874   -13.678  -77.030  1.00 136.80 ?  43  LYS Z CG  1 
ATOM 62584 C CD  . LYS CA 2 43  ? -1.606   -14.508  -76.918  1.00 149.91 ?  43  LYS Z CD  1 
ATOM 62585 C CE  . LYS CA 2 43  ? -1.198   -15.077  -78.267  1.00 158.36 ?  43  LYS Z CE  1 
ATOM 62586 N NZ  . LYS CA 2 43  ? 0.027    -15.919  -78.167  1.00 162.61 ?  43  LYS Z NZ  1 
ATOM 62587 N N   . GLY CA 2 44  ? -5.301   -10.792  -73.934  1.00 86.88  ?  44  GLY Z N   1 
ATOM 62588 C CA  . GLY CA 2 44  ? -5.749   -10.474  -72.585  1.00 80.69  ?  44  GLY Z CA  1 
ATOM 62589 C C   . GLY CA 2 44  ? -4.611   -10.595  -71.592  1.00 82.71  ?  44  GLY Z C   1 
ATOM 62590 O O   . GLY CA 2 44  ? -3.513   -10.070  -71.807  1.00 95.38  ?  44  GLY Z O   1 
ATOM 62591 N N   . LEU CA 2 45  ? -4.866   -11.293  -70.488  1.00 83.42  ?  45  LEU Z N   1 
ATOM 62592 C CA  . LEU CA 2 45  ? -3.874   -11.498  -69.442  1.00 65.30  ?  45  LEU Z CA  1 
ATOM 62593 C C   . LEU CA 2 45  ? -3.304   -12.908  -69.520  1.00 68.35  ?  45  LEU Z C   1 
ATOM 62594 O O   . LEU CA 2 45  ? -4.041   -13.877  -69.725  1.00 71.12  ?  45  LEU Z O   1 
ATOM 62595 C CB  . LEU CA 2 45  ? -4.479   -11.268  -68.056  1.00 64.99  ?  45  LEU Z CB  1 
ATOM 62596 C CG  . LEU CA 2 45  ? -4.974   -9.859   -67.732  1.00 77.09  ?  45  LEU Z CG  1 
ATOM 62597 C CD1 . LEU CA 2 45  ? -5.243   -9.728   -66.241  1.00 62.10  ?  45  LEU Z CD1 1 
ATOM 62598 C CD2 . LEU CA 2 45  ? -3.970   -8.818   -68.196  1.00 82.57  ?  45  LEU Z CD2 1 
ATOM 62599 N N   . GLU CA 2 46  ? -1.987   -13.015  -69.346  1.00 77.31  ?  46  GLU Z N   1 
ATOM 62600 C CA  . GLU CA 2 46  ? -1.287   -14.294  -69.332  1.00 78.99  ?  46  GLU Z CA  1 
ATOM 62601 C C   . GLU CA 2 46  ? -0.353   -14.340  -68.133  1.00 56.54  ?  46  GLU Z C   1 
ATOM 62602 O O   . GLU CA 2 46  ? 0.473    -13.440  -67.952  1.00 58.89  ?  46  GLU Z O   1 
ATOM 62603 C CB  . GLU CA 2 46  ? -0.490   -14.514  -70.624  1.00 86.16  ?  46  GLU Z CB  1 
ATOM 62604 C CG  . GLU CA 2 46  ? -1.344   -14.779  -71.852  1.00 105.21 ?  46  GLU Z CG  1 
ATOM 62605 C CD  . GLU CA 2 46  ? -0.513   -15.041  -73.094  1.00 106.82 ?  46  GLU Z CD  1 
ATOM 62606 O OE1 . GLU CA 2 46  ? 0.552    -14.406  -73.242  1.00 109.34 ?  46  GLU Z OE1 1 
ATOM 62607 O OE2 . GLU CA 2 46  ? -0.925   -15.880  -73.922  1.00 105.77 -1 46  GLU Z OE2 1 
ATOM 62608 N N   . TRP CA 2 47  ? -0.481   -15.386  -67.323  1.00 60.68  ?  47  TRP Z N   1 
ATOM 62609 C CA  . TRP CA 2 47  ? 0.389    -15.557  -66.170  1.00 59.65  ?  47  TRP Z CA  1 
ATOM 62610 C C   . TRP CA 2 47  ? 1.750    -16.082  -66.607  1.00 64.47  ?  47  TRP Z C   1 
ATOM 62611 O O   . TRP CA 2 47  ? 1.846    -16.993  -67.433  1.00 75.19  ?  47  TRP Z O   1 
ATOM 62612 C CB  . TRP CA 2 47  ? -0.247   -16.509  -65.158  1.00 57.01  ?  47  TRP Z CB  1 
ATOM 62613 C CG  . TRP CA 2 47  ? 0.596    -16.750  -63.947  1.00 52.93  ?  47  TRP Z CG  1 
ATOM 62614 C CD1 . TRP CA 2 47  ? 0.951    -15.836  -62.998  1.00 57.49  ?  47  TRP Z CD1 1 
ATOM 62615 C CD2 . TRP CA 2 47  ? 1.180    -17.993  -63.545  1.00 52.84  ?  47  TRP Z CD2 1 
ATOM 62616 N NE1 . TRP CA 2 47  ? 1.727    -16.432  -62.034  1.00 51.25  ?  47  TRP Z NE1 1 
ATOM 62617 C CE2 . TRP CA 2 47  ? 1.881    -17.757  -62.346  1.00 67.08  ?  47  TRP Z CE2 1 
ATOM 62618 C CE3 . TRP CA 2 47  ? 1.178    -19.282  -64.083  1.00 56.01  ?  47  TRP Z CE3 1 
ATOM 62619 C CZ2 . TRP CA 2 47  ? 2.573    -18.764  -61.678  1.00 91.42  ?  47  TRP Z CZ2 1 
ATOM 62620 C CZ3 . TRP CA 2 47  ? 1.869    -20.279  -63.420  1.00 67.53  ?  47  TRP Z CZ3 1 
ATOM 62621 C CH2 . TRP CA 2 47  ? 2.556    -20.015  -62.231  1.00 85.54  ?  47  TRP Z CH2 1 
ATOM 62622 N N   . ILE CA 2 48  ? 2.807    -15.496  -66.047  1.00 63.81  ?  48  ILE Z N   1 
ATOM 62623 C CA  . ILE CA 2 48  ? 4.172    -15.836  -66.435  1.00 53.46  ?  48  ILE Z CA  1 
ATOM 62624 C C   . ILE CA 2 48  ? 4.753    -16.851  -65.460  1.00 52.56  ?  48  ILE Z C   1 
ATOM 62625 O O   . ILE CA 2 48  ? 5.089    -17.975  -65.847  1.00 55.02  ?  48  ILE Z O   1 
ATOM 62626 C CB  . ILE CA 2 48  ? 5.056    -14.579  -66.509  1.00 54.25  ?  48  ILE Z CB  1 
ATOM 62627 C CG1 . ILE CA 2 48  ? 4.473    -13.574  -67.506  1.00 60.99  ?  48  ILE Z CG1 1 
ATOM 62628 C CG2 . ILE CA 2 48  ? 6.482    -14.953  -66.879  1.00 59.48  ?  48  ILE Z CG2 1 
ATOM 62629 C CD1 . ILE CA 2 48  ? 5.308    -12.325  -67.669  1.00 74.96  ?  48  ILE Z CD1 1 
ATOM 62630 N N   . GLY CA 2 49  ? 4.876    -16.465  -64.194  1.00 61.80  ?  49  GLY Z N   1 
ATOM 62631 C CA  . GLY CA 2 49  ? 5.457    -17.353  -63.203  1.00 61.85  ?  49  GLY Z CA  1 
ATOM 62632 C C   . GLY CA 2 49  ? 5.286    -16.802  -61.805  1.00 58.46  ?  49  GLY Z C   1 
ATOM 62633 O O   . GLY CA 2 49  ? 4.903    -15.645  -61.608  1.00 62.04  ?  49  GLY Z O   1 
ATOM 62634 N N   . ALA CA 2 50  ? 5.582    -17.659  -60.829  1.00 57.66  ?  50  ALA Z N   1 
ATOM 62635 C CA  . ALA CA 2 50  ? 5.453    -17.332  -59.415  1.00 48.35  ?  50  ALA Z CA  1 
ATOM 62636 C C   . ALA CA 2 50  ? 6.796    -17.537  -58.733  1.00 50.16  ?  50  ALA Z C   1 
ATOM 62637 O O   . ALA CA 2 50  ? 7.347    -18.643  -58.759  1.00 55.11  ?  50  ALA Z O   1 
ATOM 62638 C CB  . ALA CA 2 50  ? 4.379    -18.189  -58.743  1.00 31.92  ?  50  ALA Z CB  1 
ATOM 62639 N N   . ILE CA 2 51  ? 7.322    -16.474  -58.132  1.00 47.29  ?  51  ILE Z N   1 
ATOM 62640 C CA  . ILE CA 2 51  ? 8.576    -16.507  -57.390  1.00 49.39  ?  51  ILE Z CA  1 
ATOM 62641 C C   . ILE CA 2 51  ? 8.296    -16.109  -55.952  1.00 62.28  ?  51  ILE Z C   1 
ATOM 62642 O O   . ILE CA 2 51  ? 7.542    -15.165  -55.692  1.00 69.04  ?  51  ILE Z O   1 
ATOM 62643 C CB  . ILE CA 2 51  ? 9.651    -15.591  -58.017  1.00 45.40  ?  51  ILE Z CB  1 
ATOM 62644 C CG1 . ILE CA 2 51  ? 9.465    -15.513  -59.530  1.00 80.93  ?  51  ILE Z CG1 1 
ATOM 62645 C CG2 . ILE CA 2 51  ? 11.061   -16.036  -57.640  1.00 48.91  ?  51  ILE Z CG2 1 
ATOM 62646 C CD1 . ILE CA 2 51  ? 9.704    -16.847  -60.223  1.00 105.13 ?  51  ILE Z CD1 1 
ATOM 62647 N N   . ASP CA 2 52  ? 8.908    -16.833  -55.022  1.00 60.77  ?  52  ASP Z N   1 
ATOM 62648 C CA  . ASP CA 2 52  ? 8.726    -16.583  -53.600  1.00 73.08  ?  52  ASP Z CA  1 
ATOM 62649 C C   . ASP CA 2 52  ? 10.032   -16.052  -53.032  1.00 77.33  ?  52  ASP Z C   1 
ATOM 62650 O O   . ASP CA 2 52  ? 10.988   -16.827  -52.873  1.00 94.39  ?  52  ASP Z O   1 
ATOM 62651 C CB  . ASP CA 2 52  ? 8.309    -17.872  -52.884  1.00 85.45  ?  52  ASP Z CB  1 
ATOM 62652 C CG  . ASP CA 2 52  ? 8.364    -17.757  -51.368  1.00 106.33 ?  52  ASP Z CG  1 
ATOM 62653 O OD1 . ASP CA 2 52  ? 7.449    -17.150  -50.775  1.00 112.04 ?  52  ASP Z OD1 1 
ATOM 62654 O OD2 . ASP CA 2 52  ? 9.316    -18.291  -50.762  1.00 105.25 -1 52  ASP Z OD2 1 
ATOM 62655 N N   . PRO CA 2 53  ? 10.124   -14.765  -52.701  1.00 73.30  ?  53  PRO Z N   1 
ATOM 62656 C CA  . PRO CA 2 53  ? 11.319   -14.256  -52.018  1.00 76.91  ?  53  PRO Z CA  1 
ATOM 62657 C C   . PRO CA 2 53  ? 11.541   -14.961  -50.689  1.00 94.42  ?  53  PRO Z C   1 
ATOM 62658 O O   . PRO CA 2 53  ? 10.719   -15.756  -50.226  1.00 113.82 ?  53  PRO Z O   1 
ATOM 62659 C CB  . PRO CA 2 53  ? 11.010   -12.765  -51.835  1.00 75.61  ?  53  PRO Z CB  1 
ATOM 62660 C CG  . PRO CA 2 53  ? 9.510    -12.685  -51.914  1.00 70.65  ?  53  PRO Z CG  1 
ATOM 62661 C CD  . PRO CA 2 53  ? 9.173    -13.679  -52.984  1.00 76.66  ?  53  PRO Z CD  1 
ATOM 62662 N N   . GLU CA 2 54  ? 12.689   -14.655  -50.077  1.00 87.20  ?  54  GLU Z N   1 
ATOM 62663 C CA  . GLU CA 2 54  ? 13.196   -15.381  -48.915  1.00 83.99  ?  54  GLU Z CA  1 
ATOM 62664 C C   . GLU CA 2 54  ? 13.597   -16.789  -49.347  1.00 97.47  ?  54  GLU Z C   1 
ATOM 62665 O O   . GLU CA 2 54  ? 14.787   -17.061  -49.545  1.00 109.15 ?  54  GLU Z O   1 
ATOM 62666 C CB  . GLU CA 2 54  ? 12.163   -15.386  -47.776  1.00 67.68  ?  54  GLU Z CB  1 
ATOM 62667 C CG  . GLU CA 2 54  ? 12.423   -16.337  -46.605  1.00 71.24  ?  54  GLU Z CG  1 
ATOM 62668 C CD  . GLU CA 2 54  ? 13.457   -15.819  -45.632  1.00 75.46  ?  54  GLU Z CD  1 
ATOM 62669 O OE1 . GLU CA 2 54  ? 13.931   -16.620  -44.793  1.00 78.82  ?  54  GLU Z OE1 1 
ATOM 62670 O OE2 . GLU CA 2 54  ? 13.783   -14.610  -45.695  1.00 76.41  -1 54  GLU Z OE2 1 
ATOM 62671 N N   . TYR CA 2 55  ? 12.625   -17.692  -49.495  1.00 93.68  ?  55  TYR Z N   1 
ATOM 62672 C CA  . TYR CA 2 55  ? 12.931   -19.044  -49.956  1.00 91.34  ?  55  TYR Z CA  1 
ATOM 62673 C C   . TYR CA 2 55  ? 13.547   -19.044  -51.352  1.00 87.19  ?  55  TYR Z C   1 
ATOM 62674 O O   . TYR CA 2 55  ? 14.429   -19.859  -51.647  1.00 96.48  ?  55  TYR Z O   1 
ATOM 62675 C CB  . TYR CA 2 55  ? 11.669   -19.900  -49.920  1.00 76.00  ?  55  TYR Z CB  1 
ATOM 62676 C CG  . TYR CA 2 55  ? 11.165   -20.156  -48.521  1.00 75.56  ?  55  TYR Z CG  1 
ATOM 62677 C CD1 . TYR CA 2 55  ? 11.838   -21.030  -47.687  1.00 75.86  ?  55  TYR Z CD1 1 
ATOM 62678 C CD2 . TYR CA 2 55  ? 10.023   -19.526  -48.034  1.00 74.85  ?  55  TYR Z CD2 1 
ATOM 62679 C CE1 . TYR CA 2 55  ? 11.402   -21.278  -46.417  1.00 75.48  ?  55  TYR Z CE1 1 
ATOM 62680 C CE2 . TYR CA 2 55  ? 9.572    -19.776  -46.745  1.00 74.46  ?  55  TYR Z CE2 1 
ATOM 62681 C CZ  . TYR CA 2 55  ? 10.275   -20.658  -45.944  1.00 74.78  ?  55  TYR Z CZ  1 
ATOM 62682 O OH  . TYR CA 2 55  ? 9.881    -20.954  -44.658  1.00 74.43  ?  55  TYR Z OH  1 
ATOM 62683 N N   . GLY CA 2 56  ? 13.104   -18.139  -52.222  1.00 89.45  ?  56  GLY Z N   1 
ATOM 62684 C CA  . GLY CA 2 56  ? 13.620   -18.091  -53.577  1.00 88.79  ?  56  GLY Z CA  1 
ATOM 62685 C C   . GLY CA 2 56  ? 13.064   -19.138  -54.517  1.00 87.42  ?  56  GLY Z C   1 
ATOM 62686 O O   . GLY CA 2 56  ? 13.698   -19.437  -55.534  1.00 70.07  ?  56  GLY Z O   1 
ATOM 62687 N N   . ASP CA 2 57  ? 11.891   -19.695  -54.218  1.00 87.00  ?  57  ASP Z N   1 
ATOM 62688 C CA  . ASP CA 2 57  ? 11.273   -20.691  -55.080  1.00 82.17  ?  57  ASP Z CA  1 
ATOM 62689 C C   . ASP CA 2 57  ? 10.898   -20.078  -56.427  1.00 88.09  ?  57  ASP Z C   1 
ATOM 62690 O O   . ASP CA 2 57  ? 10.710   -18.866  -56.553  1.00 105.70 ?  57  ASP Z O   1 
ATOM 62691 C CB  . ASP CA 2 57  ? 10.032   -21.274  -54.405  1.00 88.66  ?  57  ASP Z CB  1 
ATOM 62692 C CG  . ASP CA 2 57  ? 10.375   -22.167  -53.232  1.00 112.57 ?  57  ASP Z CG  1 
ATOM 62693 O OD1 . ASP CA 2 57  ? 11.286   -23.006  -53.375  1.00 118.74 ?  57  ASP Z OD1 1 
ATOM 62694 O OD2 . ASP CA 2 57  ? 9.736    -22.030  -52.165  1.00 118.85 -1 57  ASP Z OD2 1 
ATOM 62695 N N   . THR CA 2 58  ? 10.771   -20.937  -57.440  1.00 78.96  ?  58  THR Z N   1 
ATOM 62696 C CA  . THR CA 2 58  ? 10.487   -20.504  -58.806  1.00 73.36  ?  58  THR Z CA  1 
ATOM 62697 C C   . THR CA 2 58  ? 9.568    -21.499  -59.498  1.00 74.70  ?  58  THR Z C   1 
ATOM 62698 O O   . THR CA 2 58  ? 9.805    -22.710  -59.442  1.00 101.83 ?  58  THR Z O   1 
ATOM 62699 C CB  . THR CA 2 58  ? 11.775   -20.355  -59.634  1.00 85.82  ?  58  THR Z CB  1 
ATOM 62700 O OG1 . THR CA 2 58  ? 12.491   -21.596  -59.638  1.00 107.72 ?  58  THR Z OG1 1 
ATOM 62701 C CG2 . THR CA 2 58  ? 12.668   -19.250  -59.082  1.00 88.82  ?  58  THR Z CG2 1 
ATOM 62702 N N   . GLU CA 2 59  ? 8.523    -20.983  -60.145  1.00 58.55  ?  59  GLU Z N   1 
ATOM 62703 C CA  . GLU CA 2 59  ? 7.630    -21.759  -60.997  1.00 59.51  ?  59  GLU Z CA  1 
ATOM 62704 C C   . GLU CA 2 59  ? 7.330    -20.954  -62.249  1.00 58.06  ?  59  GLU Z C   1 
ATOM 62705 O O   . GLU CA 2 59  ? 7.216    -19.728  -62.189  1.00 54.99  ?  59  GLU Z O   1 
ATOM 62706 C CB  . GLU CA 2 59  ? 6.328    -22.132  -60.277  1.00 57.77  ?  59  GLU Z CB  1 
ATOM 62707 C CG  . GLU CA 2 59  ? 6.524    -22.879  -58.969  1.00 73.55  ?  59  GLU Z CG  1 
ATOM 62708 C CD  . GLU CA 2 59  ? 7.075    -24.277  -59.186  1.00 85.57  ?  59  GLU Z CD  1 
ATOM 62709 O OE1 . GLU CA 2 59  ? 7.012    -24.772  -60.332  1.00 91.62  ?  59  GLU Z OE1 1 
ATOM 62710 O OE2 . GLU CA 2 59  ? 7.560    -24.888  -58.213  1.00 91.31  -1 59  GLU Z OE2 1 
ATOM 62711 N N   . TYR CA 2 60  ? 7.202    -21.647  -63.380  1.00 58.85  ?  60  TYR Z N   1 
ATOM 62712 C CA  . TYR CA 2 60  ? 7.026    -21.009  -64.678  1.00 49.53  ?  60  TYR Z CA  1 
ATOM 62713 C C   . TYR CA 2 60  ? 5.866    -21.657  -65.425  1.00 50.71  ?  60  TYR Z C   1 
ATOM 62714 O O   . TYR CA 2 60  ? 5.242    -22.614  -64.954  1.00 52.08  ?  60  TYR Z O   1 
ATOM 62715 C CB  . TYR CA 2 60  ? 8.308    -21.096  -65.515  1.00 45.75  ?  60  TYR Z CB  1 
ATOM 62716 C CG  . TYR CA 2 60  ? 9.489    -20.371  -64.919  1.00 45.29  ?  60  TYR Z CG  1 
ATOM 62717 C CD1 . TYR CA 2 60  ? 9.641    -19.002  -65.082  1.00 42.63  ?  60  TYR Z CD1 1 
ATOM 62718 C CD2 . TYR CA 2 60  ? 10.454   -21.057  -64.195  1.00 50.97  ?  60  TYR Z CD2 1 
ATOM 62719 C CE1 . TYR CA 2 60  ? 10.722   -18.335  -64.540  1.00 42.90  ?  60  TYR Z CE1 1 
ATOM 62720 C CE2 . TYR CA 2 60  ? 11.538   -20.399  -63.647  1.00 62.87  ?  60  TYR Z CE2 1 
ATOM 62721 C CZ  . TYR CA 2 60  ? 11.667   -19.037  -63.823  1.00 48.63  ?  60  TYR Z CZ  1 
ATOM 62722 O OH  . TYR CA 2 60  ? 12.746   -18.379  -63.278  1.00 49.11  ?  60  TYR Z OH  1 
ATOM 62723 N N   . VAL CA 2 61  ? 5.583    -21.114  -66.605  1.00 50.80  ?  61  VAL Z N   1 
ATOM 62724 C CA  . VAL CA 2 61  ? 4.617    -21.677  -67.545  1.00 56.08  ?  61  VAL Z CA  1 
ATOM 62725 C C   . VAL CA 2 61  ? 5.400    -22.345  -68.669  1.00 79.17  ?  61  VAL Z C   1 
ATOM 62726 O O   . VAL CA 2 61  ? 6.401    -21.781  -69.136  1.00 83.83  ?  61  VAL Z O   1 
ATOM 62727 C CB  . VAL CA 2 61  ? 3.672    -20.592  -68.090  1.00 54.42  ?  61  VAL Z CB  1 
ATOM 62728 C CG1 . VAL CA 2 61  ? 2.793    -21.139  -69.205  1.00 57.52  ?  61  VAL Z CG1 1 
ATOM 62729 C CG2 . VAL CA 2 61  ? 2.820    -20.032  -66.978  1.00 50.57  ?  61  VAL Z CG2 1 
ATOM 62730 N N   . PRO CA 2 62  ? 5.005    -23.538  -69.120  1.00 86.57  ?  62  PRO Z N   1 
ATOM 62731 C CA  . PRO CA 2 62  ? 5.714    -24.165  -70.250  1.00 91.04  ?  62  PRO Z CA  1 
ATOM 62732 C C   . PRO CA 2 62  ? 5.774    -23.290  -71.493  1.00 90.51  ?  62  PRO Z C   1 
ATOM 62733 O O   . PRO CA 2 62  ? 6.688    -23.461  -72.309  1.00 103.69 ?  62  PRO Z O   1 
ATOM 62734 C CB  . PRO CA 2 62  ? 4.907    -25.446  -70.500  1.00 89.27  ?  62  PRO Z CB  1 
ATOM 62735 C CG  . PRO CA 2 62  ? 4.295    -25.761  -69.171  1.00 88.58  ?  62  PRO Z CG  1 
ATOM 62736 C CD  . PRO CA 2 62  ? 3.986    -24.431  -68.539  1.00 94.08  ?  62  PRO Z CD  1 
ATOM 62737 N N   . LYS CA 2 63  ? 4.834    -22.358  -71.661  1.00 63.70  ?  63  LYS Z N   1 
ATOM 62738 C CA  . LYS CA 2 63  ? 4.897    -21.441  -72.794  1.00 63.86  ?  63  LYS Z CA  1 
ATOM 62739 C C   . LYS CA 2 63  ? 6.079    -20.486  -72.675  1.00 62.06  ?  63  LYS Z C   1 
ATOM 62740 O O   . LYS CA 2 63  ? 6.708    -20.140  -73.682  1.00 64.67  ?  63  LYS Z O   1 
ATOM 62741 C CB  . LYS CA 2 63  ? 3.590    -20.657  -72.904  1.00 58.06  ?  63  LYS Z CB  1 
ATOM 62742 C CG  . LYS CA 2 63  ? 2.365    -21.513  -73.163  1.00 62.64  ?  63  LYS Z CG  1 
ATOM 62743 C CD  . LYS CA 2 63  ? 1.126    -20.644  -73.312  1.00 80.09  ?  63  LYS Z CD  1 
ATOM 62744 C CE  . LYS CA 2 63  ? -0.121   -21.479  -73.557  1.00 93.61  ?  63  LYS Z CE  1 
ATOM 62745 N NZ  . LYS CA 2 63  ? -1.338   -20.632  -73.708  1.00 92.95  ?  63  LYS Z NZ  1 
ATOM 62746 N N   . PHE CA 2 64  ? 6.398    -20.051  -71.457  1.00 61.12  ?  64  PHE Z N   1 
ATOM 62747 C CA  . PHE CA 2 64  ? 7.401    -19.018  -71.239  1.00 59.44  ?  64  PHE Z CA  1 
ATOM 62748 C C   . PHE CA 2 64  ? 8.740    -19.570  -70.767  1.00 62.08  ?  64  PHE Z C   1 
ATOM 62749 O O   . PHE CA 2 64  ? 9.687    -18.795  -70.599  1.00 61.71  ?  64  PHE Z O   1 
ATOM 62750 C CB  . PHE CA 2 64  ? 6.888    -17.985  -70.227  1.00 57.03  ?  64  PHE Z CB  1 
ATOM 62751 C CG  . PHE CA 2 64  ? 5.866    -17.027  -70.788  1.00 54.82  ?  64  PHE Z CG  1 
ATOM 62752 C CD1 . PHE CA 2 64  ? 5.678    -15.785  -70.208  1.00 51.11  ?  64  PHE Z CD1 1 
ATOM 62753 C CD2 . PHE CA 2 64  ? 5.079    -17.375  -71.875  1.00 73.35  ?  64  PHE Z CD2 1 
ATOM 62754 C CE1 . PHE CA 2 64  ? 4.741    -14.902  -70.710  1.00 49.67  ?  64  PHE Z CE1 1 
ATOM 62755 C CE2 . PHE CA 2 64  ? 4.139    -16.497  -72.380  1.00 71.13  ?  64  PHE Z CE2 1 
ATOM 62756 C CZ  . PHE CA 2 64  ? 3.969    -15.259  -71.796  1.00 51.84  ?  64  PHE Z CZ  1 
ATOM 62757 N N   . GLN CA 2 65  ? 8.841    -20.877  -70.539  1.00 65.33  ?  65  GLN Z N   1 
ATOM 62758 C CA  . GLN CA 2 65  ? 10.111   -21.474  -70.146  1.00 68.76  ?  65  GLN Z CA  1 
ATOM 62759 C C   . GLN CA 2 65  ? 11.123   -21.345  -71.276  1.00 73.42  ?  65  GLN Z C   1 
ATOM 62760 O O   . GLN CA 2 65  ? 10.860   -21.757  -72.410  1.00 76.94  ?  65  GLN Z O   1 
ATOM 62761 C CB  . GLN CA 2 65  ? 9.916    -22.940  -69.765  1.00 68.65  ?  65  GLN Z CB  1 
ATOM 62762 C CG  . GLN CA 2 65  ? 9.410    -23.146  -68.345  1.00 78.93  ?  65  GLN Z CG  1 
ATOM 62763 C CD  . GLN CA 2 65  ? 9.059    -24.591  -68.053  1.00 97.37  ?  65  GLN Z CD  1 
ATOM 62764 O OE1 . GLN CA 2 65  ? 8.489    -25.285  -68.894  1.00 107.32 ?  65  GLN Z OE1 1 
ATOM 62765 N NE2 . GLN CA 2 65  ? 9.399    -25.054  -66.854  1.00 92.31  ?  65  GLN Z NE2 1 
ATOM 62766 N N   . GLY CA 2 66  ? 12.285   -20.775  -70.963  1.00 79.98  ?  66  GLY Z N   1 
ATOM 62767 C CA  . GLY CA 2 66  ? 13.287   -20.456  -71.953  1.00 90.05  ?  66  GLY Z CA  1 
ATOM 62768 C C   . GLY CA 2 66  ? 13.167   -19.069  -72.545  1.00 86.41  ?  66  GLY Z C   1 
ATOM 62769 O O   . GLY CA 2 66  ? 14.123   -18.589  -73.166  1.00 90.24  ?  66  GLY Z O   1 
ATOM 62770 N N   . LYS CA 2 67  ? 12.020   -18.415  -72.373  1.00 88.00  ?  67  LYS Z N   1 
ATOM 62771 C CA  . LYS CA 2 67  ? 11.810   -17.037  -72.797  1.00 74.59  ?  67  LYS Z CA  1 
ATOM 62772 C C   . LYS CA 2 67  ? 11.942   -16.048  -71.649  1.00 67.82  ?  67  LYS Z C   1 
ATOM 62773 O O   . LYS CA 2 67  ? 12.562   -14.992  -71.813  1.00 70.94  ?  67  LYS Z O   1 
ATOM 62774 C CB  . LYS CA 2 67  ? 10.426   -16.890  -73.438  1.00 71.38  ?  67  LYS Z CB  1 
ATOM 62775 C CG  . LYS CA 2 67  ? 9.965    -15.452  -73.620  1.00 66.60  ?  67  LYS Z CG  1 
ATOM 62776 C CD  . LYS CA 2 67  ? 10.711   -14.772  -74.752  1.00 71.81  ?  67  LYS Z CD  1 
ATOM 62777 C CE  . LYS CA 2 67  ? 10.349   -15.398  -76.088  1.00 88.89  ?  67  LYS Z CE  1 
ATOM 62778 N NZ  . LYS CA 2 67  ? 10.986   -14.695  -77.233  1.00 98.03  ?  67  LYS Z NZ  1 
ATOM 62779 N N   . ALA CA 2 68  ? 11.377   -16.369  -70.490  1.00 69.96  ?  68  ALA Z N   1 
ATOM 62780 C CA  . ALA CA 2 68  ? 11.415   -15.502  -69.322  1.00 68.93  ?  68  ALA Z CA  1 
ATOM 62781 C C   . ALA CA 2 68  ? 12.288   -16.131  -68.245  1.00 69.87  ?  68  ALA Z C   1 
ATOM 62782 O O   . ALA CA 2 68  ? 12.140   -17.316  -67.930  1.00 70.46  ?  68  ALA Z O   1 
ATOM 62783 C CB  . ALA CA 2 68  ? 10.005   -15.252  -68.782  1.00 79.05  ?  68  ALA Z CB  1 
ATOM 62784 N N   . THR CA 2 69  ? 13.194   -15.334  -67.686  1.00 69.14  ?  69  THR Z N   1 
ATOM 62785 C CA  . THR CA 2 69  ? 14.052   -15.753  -66.588  1.00 70.65  ?  69  THR Z CA  1 
ATOM 62786 C C   . THR CA 2 69  ? 13.764   -14.874  -65.382  1.00 67.88  ?  69  THR Z C   1 
ATOM 62787 O O   . THR CA 2 69  ? 13.712   -13.645  -65.505  1.00 71.60  ?  69  THR Z O   1 
ATOM 62788 C CB  . THR CA 2 69  ? 15.531   -15.656  -66.971  1.00 78.16  ?  69  THR Z CB  1 
ATOM 62789 O OG1 . THR CA 2 69  ? 15.746   -16.306  -68.230  1.00 100.61 ?  69  THR Z OG1 1 
ATOM 62790 C CG2 . THR CA 2 69  ? 16.398   -16.315  -65.910  1.00 79.49  ?  69  THR Z CG2 1 
ATOM 62791 N N   . MET CA 2 70  ? 13.578   -15.497  -64.222  1.00 74.02  ?  70  MET Z N   1 
ATOM 62792 C CA  . MET CA 2 70  ? 13.207   -14.790  -63.005  1.00 67.04  ?  70  MET Z CA  1 
ATOM 62793 C C   . MET CA 2 70  ? 14.326   -14.887  -61.979  1.00 68.65  ?  70  MET Z C   1 
ATOM 62794 O O   . MET CA 2 70  ? 14.881   -15.968  -61.754  1.00 70.43  ?  70  MET Z O   1 
ATOM 62795 C CB  . MET CA 2 70  ? 11.916   -15.354  -62.416  1.00 56.95  ?  70  MET Z CB  1 
ATOM 62796 C CG  . MET CA 2 70  ? 10.673   -15.068  -63.235  1.00 54.25  ?  70  MET Z CG  1 
ATOM 62797 S SD  . MET CA 2 70  ? 10.179   -13.334  -63.208  1.00 98.81  ?  70  MET Z SD  1 
ATOM 62798 C CE  . MET CA 2 70  ? 10.634   -12.846  -61.544  1.00 95.63  ?  70  MET Z CE  1 
ATOM 62799 N N   . THR CA 2 71  ? 14.642   -13.755  -61.353  1.00 68.89  ?  71  THR Z N   1 
ATOM 62800 C CA  . THR CA 2 71  ? 15.658   -13.673  -60.314  1.00 72.32  ?  71  THR Z CA  1 
ATOM 62801 C C   . THR CA 2 71  ? 15.125   -12.791  -59.194  1.00 69.14  ?  71  THR Z C   1 
ATOM 62802 O O   . THR CA 2 71  ? 14.239   -11.958  -59.404  1.00 66.00  ?  71  THR Z O   1 
ATOM 62803 C CB  . THR CA 2 71  ? 16.989   -13.121  -60.851  1.00 92.11  ?  71  THR Z CB  1 
ATOM 62804 O OG1 . THR CA 2 71  ? 16.749   -11.929  -61.606  1.00 106.38 ?  71  THR Z OG1 1 
ATOM 62805 C CG2 . THR CA 2 71  ? 17.685   -14.149  -61.739  1.00 106.82 ?  71  THR Z CG2 1 
ATOM 62806 N N   . ALA CA 2 72  ? 15.665   -12.984  -57.992  1.00 62.01  ?  72  ALA Z N   1 
ATOM 62807 C CA  . ALA CA 2 72  ? 15.216   -12.223  -56.832  1.00 60.50  ?  72  ALA Z CA  1 
ATOM 62808 C C   . ALA CA 2 72  ? 16.394   -11.843  -55.948  1.00 64.68  ?  72  ALA Z C   1 
ATOM 62809 O O   . ALA CA 2 72  ? 17.196   -12.703  -55.572  1.00 67.96  ?  72  ALA Z O   1 
ATOM 62810 C CB  . ALA CA 2 72  ? 14.187   -13.017  -56.019  1.00 56.03  ?  72  ALA Z CB  1 
ATOM 62811 N N   . ASP CA 2 73  ? 16.492   -10.555  -55.623  1.00 76.13  ?  73  ASP Z N   1 
ATOM 62812 C CA  . ASP CA 2 73  ? 17.485   -10.041  -54.687  1.00 80.36  ?  73  ASP Z CA  1 
ATOM 62813 C C   . ASP CA 2 73  ? 16.794   -9.856   -53.345  1.00 79.07  ?  73  ASP Z C   1 
ATOM 62814 O O   . ASP CA 2 73  ? 15.862   -9.053   -53.234  1.00 81.93  ?  73  ASP Z O   1 
ATOM 62815 C CB  . ASP CA 2 73  ? 18.060   -8.701   -55.150  1.00 90.09  ?  73  ASP Z CB  1 
ATOM 62816 C CG  . ASP CA 2 73  ? 19.168   -8.185   -54.237  1.00 101.88 ?  73  ASP Z CG  1 
ATOM 62817 O OD1 . ASP CA 2 73  ? 20.086   -7.506   -54.756  1.00 97.13  ?  73  ASP Z OD1 1 
ATOM 62818 O OD2 . ASP CA 2 73  ? 19.126   -8.458   -53.015  1.00 97.73  -1 73  ASP Z OD2 1 
ATOM 62819 N N   . THR CA 2 74  ? 17.240   -10.598  -52.334  1.00 85.07  ?  74  THR Z N   1 
ATOM 62820 C CA  . THR CA 2 74  ? 16.563   -10.538  -51.043  1.00 95.23  ?  74  THR Z CA  1 
ATOM 62821 C C   . THR CA 2 74  ? 16.717   -9.164   -50.398  1.00 91.81  ?  74  THR Z C   1 
ATOM 62822 O O   . THR CA 2 74  ? 15.764   -8.638   -49.811  1.00 97.47  ?  74  THR Z O   1 
ATOM 62823 C CB  . THR CA 2 74  ? 17.083   -11.637  -50.117  1.00 112.85 ?  74  THR Z CB  1 
ATOM 62824 O OG1 . THR CA 2 74  ? 18.499   -11.781  -50.283  1.00 132.76 ?  74  THR Z OG1 1 
ATOM 62825 C CG2 . THR CA 2 74  ? 16.396   -12.960  -50.426  1.00 103.20 ?  74  THR Z CG2 1 
ATOM 62826 N N   . SER CA 2 75  ? 17.904   -8.567   -50.503  1.00 88.85  ?  75  SER Z N   1 
ATOM 62827 C CA  . SER CA 2 75  ? 18.140   -7.215   -50.008  1.00 87.46  ?  75  SER Z CA  1 
ATOM 62828 C C   . SER CA 2 75  ? 17.342   -6.171   -50.780  1.00 91.69  ?  75  SER Z C   1 
ATOM 62829 O O   . SER CA 2 75  ? 17.903   -5.423   -51.588  1.00 103.36 ?  75  SER Z O   1 
ATOM 62830 C CB  . SER CA 2 75  ? 19.633   -6.885   -50.069  1.00 75.39  ?  75  SER Z CB  1 
ATOM 62831 O OG  . SER CA 2 75  ? 19.860   -5.512   -49.801  1.00 78.38  ?  75  SER Z OG  1 
ATOM 62832 N N   . SER CA 2 76  ? 16.033   -6.115   -50.525  1.00 95.37  ?  76  SER Z N   1 
ATOM 62833 C CA  . SER CA 2 76  ? 15.112   -5.207   -51.204  1.00 108.05 ?  76  SER Z CA  1 
ATOM 62834 C C   . SER CA 2 76  ? 15.192   -5.308   -52.723  1.00 94.88  ?  76  SER Z C   1 
ATOM 62835 O O   . SER CA 2 76  ? 15.768   -6.257   -53.264  1.00 90.26  ?  76  SER Z O   1 
ATOM 62836 C CB  . SER CA 2 76  ? 15.376   -3.766   -50.762  1.00 112.78 ?  76  SER Z CB  1 
ATOM 62837 O OG  . SER CA 2 76  ? 14.734   -2.844   -51.623  1.00 133.60 ?  76  SER Z OG  1 
ATOM 62838 N N   . ASN CA 2 77  ? 14.585   -4.338   -53.410  1.00 104.55 ?  77  ASN Z N   1 
ATOM 62839 C CA  . ASN CA 2 77  ? 14.514   -4.292   -54.865  1.00 122.54 ?  77  ASN Z CA  1 
ATOM 62840 C C   . ASN CA 2 77  ? 13.793   -5.536   -55.369  1.00 107.38 ?  77  ASN Z C   1 
ATOM 62841 O O   . ASN CA 2 77  ? 13.173   -6.250   -54.573  1.00 96.28  ?  77  ASN Z O   1 
ATOM 62842 C CB  . ASN CA 2 77  ? 15.918   -4.182   -55.471  1.00 120.44 ?  77  ASN Z CB  1 
ATOM 62843 C CG  . ASN CA 2 77  ? 15.910   -3.635   -56.888  1.00 132.95 ?  77  ASN Z CG  1 
ATOM 62844 O OD1 . ASN CA 2 77  ? 14.944   -3.811   -57.630  1.00 131.18 ?  77  ASN Z OD1 1 
ATOM 62845 N ND2 . ASN CA 2 77  ? 16.995   -2.970   -57.271  1.00 139.02 ?  77  ASN Z ND2 1 
ATOM 62846 N N   . THR CA 2 78  ? 13.881   -5.804   -56.676  1.00 96.05  ?  78  THR Z N   1 
ATOM 62847 C CA  . THR CA 2 78  ? 13.476   -7.069   -57.293  1.00 98.09  ?  78  THR Z CA  1 
ATOM 62848 C C   . THR CA 2 78  ? 11.964   -7.306   -57.154  1.00 94.18  ?  78  THR Z C   1 
ATOM 62849 O O   . THR CA 2 78  ? 11.338   -6.795   -56.224  1.00 121.36 ?  78  THR Z O   1 
ATOM 62850 C CB  . THR CA 2 78  ? 14.350   -8.192   -56.716  1.00 93.54  ?  78  THR Z CB  1 
ATOM 62851 O OG1 . THR CA 2 78  ? 14.866   -9.002   -57.782  1.00 107.29 ?  78  THR Z OG1 1 
ATOM 62852 C CG2 . THR CA 2 78  ? 13.598   -9.071   -55.714  1.00 81.40  ?  78  THR Z CG2 1 
ATOM 62853 N N   . ALA CA 2 79  ? 11.337   -8.057   -58.061  1.00 78.55  ?  79  ALA Z N   1 
ATOM 62854 C CA  . ALA CA 2 79  ? 11.851   -9.269   -58.679  1.00 75.17  ?  79  ALA Z CA  1 
ATOM 62855 C C   . ALA CA 2 79  ? 12.238   -8.996   -60.112  1.00 74.29  ?  79  ALA Z C   1 
ATOM 62856 O O   . ALA CA 2 79  ? 11.448   -8.455   -60.876  1.00 100.67 ?  79  ALA Z O   1 
ATOM 62857 C CB  . ALA CA 2 79  ? 10.823   -10.390  -58.599  1.00 87.19  ?  79  ALA Z CB  1 
ATOM 62858 N N   . TYR CA 2 80  ? 13.469   -9.328   -60.479  1.00 71.35  ?  80  TYR Z N   1 
ATOM 62859 C CA  . TYR CA 2 80  ? 13.939   -9.022   -61.820  1.00 74.99  ?  80  TYR Z CA  1 
ATOM 62860 C C   . TYR CA 2 80  ? 13.390   -10.060  -62.785  1.00 79.72  ?  80  TYR Z C   1 
ATOM 62861 O O   . TYR CA 2 80  ? 13.513   -11.267  -62.552  1.00 102.04 ?  80  TYR Z O   1 
ATOM 62862 C CB  . TYR CA 2 80  ? 15.465   -9.031   -61.891  1.00 83.09  ?  80  TYR Z CB  1 
ATOM 62863 C CG  . TYR CA 2 80  ? 16.185   -8.011   -61.047  1.00 89.35  ?  80  TYR Z CG  1 
ATOM 62864 C CD1 . TYR CA 2 80  ? 15.770   -6.688   -61.001  1.00 91.28  ?  80  TYR Z CD1 1 
ATOM 62865 C CD2 . TYR CA 2 80  ? 17.306   -8.373   -60.312  1.00 102.53 ?  80  TYR Z CD2 1 
ATOM 62866 C CE1 . TYR CA 2 80  ? 16.445   -5.757   -60.235  1.00 100.52 ?  80  TYR Z CE1 1 
ATOM 62867 C CE2 . TYR CA 2 80  ? 17.986   -7.453   -59.544  1.00 108.63 ?  80  TYR Z CE2 1 
ATOM 62868 C CZ  . TYR CA 2 80  ? 17.552   -6.146   -59.508  1.00 106.52 ?  80  TYR Z CZ  1 
ATOM 62869 O OH  . TYR CA 2 80  ? 18.231   -5.228   -58.742  1.00 111.30 ?  80  TYR Z OH  1 
ATOM 62870 N N   . LEU CA 2 81  ? 12.777   -9.587   -63.864  1.00 75.12  ?  81  LEU Z N   1 
ATOM 62871 C CA  . LEU CA 2 81  ? 12.290   -10.447  -64.932  1.00 63.48  ?  81  LEU Z CA  1 
ATOM 62872 C C   . LEU CA 2 81  ? 12.968   -9.999   -66.215  1.00 68.13  ?  81  LEU Z C   1 
ATOM 62873 O O   . LEU CA 2 81  ? 12.804   -8.850   -66.638  1.00 82.87  ?  81  LEU Z O   1 
ATOM 62874 C CB  . LEU CA 2 81  ? 10.768   -10.361  -65.063  1.00 59.13  ?  81  LEU Z CB  1 
ATOM 62875 C CG  . LEU CA 2 81  ? 10.171   -10.760  -66.416  1.00 59.30  ?  81  LEU Z CG  1 
ATOM 62876 C CD1 . LEU CA 2 81  ? 10.371   -12.243  -66.689  1.00 71.45  ?  81  LEU Z CD1 1 
ATOM 62877 C CD2 . LEU CA 2 81  ? 8.696    -10.397  -66.490  1.00 55.17  ?  81  LEU Z CD2 1 
ATOM 62878 N N   . GLN CA 2 82  ? 13.722   -10.900  -66.832  1.00 62.42  ?  82  GLN Z N   1 
ATOM 62879 C CA  . GLN CA 2 82  ? 14.445   -10.583  -68.051  1.00 70.81  ?  82  GLN Z CA  1 
ATOM 62880 C C   . GLN CA 2 82  ? 14.040   -11.563  -69.141  1.00 67.24  ?  82  GLN Z C   1 
ATOM 62881 O O   . GLN CA 2 82  ? 13.818   -12.751  -68.879  1.00 67.22  ?  82  GLN Z O   1 
ATOM 62882 C CB  . GLN CA 2 82  ? 15.973   -10.599  -67.855  1.00 79.53  ?  82  GLN Z CB  1 
ATOM 62883 C CG  . GLN CA 2 82  ? 16.621   -11.974  -67.902  1.00 86.46  ?  82  GLN Z CG  1 
ATOM 62884 C CD  . GLN CA 2 82  ? 18.139   -11.897  -67.931  1.00 92.78  ?  82  GLN Z CD  1 
ATOM 62885 O OE1 . GLN CA 2 82  ? 18.803   -12.096  -66.914  1.00 93.24  ?  82  GLN Z OE1 1 
ATOM 62886 N NE2 . GLN CA 2 82  ? 18.695   -11.596  -69.103  1.00 92.24  ?  82  GLN Z NE2 1 
ATOM 62887 N N   . LEU CA 2 83  ? 13.914   -11.049  -70.357  1.00 73.22  ?  83  LEU Z N   1 
ATOM 62888 C CA  . LEU CA 2 83  ? 13.549   -11.849  -71.512  1.00 74.74  ?  83  LEU Z CA  1 
ATOM 62889 C C   . LEU CA 2 83  ? 14.700   -11.846  -72.505  1.00 80.48  ?  83  LEU Z C   1 
ATOM 62890 O O   . LEU CA 2 83  ? 15.334   -10.812  -72.734  1.00 82.11  ?  83  LEU Z O   1 
ATOM 62891 C CB  . LEU CA 2 83  ? 12.279   -11.314  -72.173  1.00 79.91  ?  83  LEU Z CB  1 
ATOM 62892 C CG  . LEU CA 2 83  ? 11.059   -11.178  -71.257  1.00 81.21  ?  83  LEU Z CG  1 
ATOM 62893 C CD1 . LEU CA 2 83  ? 10.980   -9.788   -70.625  1.00 79.31  ?  83  LEU Z CD1 1 
ATOM 62894 C CD2 . LEU CA 2 83  ? 9.777    -11.506  -72.006  1.00 78.34  ?  83  LEU Z CD2 1 
ATOM 62895 N N   . SER CA 2 84  ? 14.962   -13.009  -73.091  1.00 63.36  ?  84  SER Z N   1 
ATOM 62896 C CA  . SER CA 2 84  ? 16.108   -13.184  -73.971  1.00 94.52  ?  84  SER Z CA  1 
ATOM 62897 C C   . SER CA 2 84  ? 15.724   -12.763  -75.383  1.00 109.96 ?  84  SER Z C   1 
ATOM 62898 O O   . SER CA 2 84  ? 15.639   -11.567  -75.684  1.00 122.54 ?  84  SER Z O   1 
ATOM 62899 C CB  . SER CA 2 84  ? 16.600   -14.633  -73.938  1.00 97.59  ?  84  SER Z CB  1 
ATOM 62900 O OG  . SER CA 2 84  ? 17.536   -14.889  -74.971  1.00 115.50 ?  84  SER Z OG  1 
ATOM 62901 N N   . SER CA 2 85  ? 15.508   -13.744  -76.257  1.00 108.20 ?  85  SER Z N   1 
ATOM 62902 C CA  . SER CA 2 85  ? 15.142   -13.493  -77.645  1.00 102.18 ?  85  SER Z CA  1 
ATOM 62903 C C   . SER CA 2 85  ? 13.811   -12.758  -77.759  1.00 96.27  ?  85  SER Z C   1 
ATOM 62904 O O   . SER CA 2 85  ? 12.747   -13.370  -77.631  1.00 103.37 ?  85  SER Z O   1 
ATOM 62905 C CB  . SER CA 2 85  ? 15.064   -14.818  -78.403  1.00 111.11 ?  85  SER Z CB  1 
ATOM 62906 O OG  . SER CA 2 85  ? 14.074   -15.662  -77.836  1.00 112.66 ?  85  SER Z OG  1 
ATOM 62907 N N   . LEU CA 2 86  ? 13.860   -11.446  -77.979  1.00 85.23  ?  86  LEU Z N   1 
ATOM 62908 C CA  . LEU CA 2 86  ? 12.656   -10.634  -78.092  1.00 72.60  ?  86  LEU Z CA  1 
ATOM 62909 C C   . LEU CA 2 86  ? 12.111   -10.686  -79.516  1.00 75.68  ?  86  LEU Z C   1 
ATOM 62910 O O   . LEU CA 2 86  ? 12.864   -10.519  -80.481  1.00 80.93  ?  86  LEU Z O   1 
ATOM 62911 C CB  . LEU CA 2 86  ? 12.939   -9.189   -77.684  1.00 77.91  ?  86  LEU Z CB  1 
ATOM 62912 C CG  . LEU CA 2 86  ? 13.062   -8.973   -76.176  1.00 73.86  ?  86  LEU Z CG  1 
ATOM 62913 C CD1 . LEU CA 2 86  ? 13.373   -7.518   -75.863  1.00 73.24  ?  86  LEU Z CD1 1 
ATOM 62914 C CD2 . LEU CA 2 86  ? 11.806   -9.430   -75.457  1.00 68.72  ?  86  LEU Z CD2 1 
ATOM 62915 N N   . THR CA 2 87  ? 10.809   -10.926  -79.640  1.00 68.49  ?  87  THR Z N   1 
ATOM 62916 C CA  . THR CA 2 87  ? 10.107   -10.944  -80.919  1.00 71.44  ?  87  THR Z CA  1 
ATOM 62917 C C   . THR CA 2 87  ? 8.954    -9.944   -80.887  1.00 67.65  ?  87  THR Z C   1 
ATOM 62918 O O   . THR CA 2 87  ? 8.734    -9.241   -79.898  1.00 63.08  ?  87  THR Z O   1 
ATOM 62919 C CB  . THR CA 2 87  ? 9.579    -12.344  -81.250  1.00 73.38  ?  87  THR Z CB  1 
ATOM 62920 O OG1 . THR CA 2 87  ? 8.540    -12.698  -80.328  1.00 74.36  ?  87  THR Z OG1 1 
ATOM 62921 C CG2 . THR CA 2 87  ? 10.694   -13.370  -81.165  1.00 76.80  ?  87  THR Z CG2 1 
ATOM 62922 N N   . SER CA 2 88  ? 8.211    -9.886   -81.994  1.00 73.98  ?  88  SER Z N   1 
ATOM 62923 C CA  . SER CA 2 88  ? 7.068    -8.986   -82.074  1.00 72.02  ?  88  SER Z CA  1 
ATOM 62924 C C   . SER CA 2 88  ? 5.940    -9.413   -81.146  1.00 68.16  ?  88  SER Z C   1 
ATOM 62925 O O   . SER CA 2 88  ? 5.117    -8.576   -80.761  1.00 65.90  ?  88  SER Z O   1 
ATOM 62926 C CB  . SER CA 2 88  ? 6.559    -8.903   -83.513  1.00 63.26  ?  88  SER Z CB  1 
ATOM 62927 O OG  . SER CA 2 88  ? 5.535    -7.931   -83.632  1.00 62.16  ?  88  SER Z OG  1 
ATOM 62928 N N   . GLU CA 2 89  ? 5.881    -10.694  -80.784  1.00 73.38  ?  89  GLU Z N   1 
ATOM 62929 C CA  . GLU CA 2 89  ? 4.833    -11.184  -79.900  1.00 85.24  ?  89  GLU Z CA  1 
ATOM 62930 C C   . GLU CA 2 89  ? 5.091    -10.867  -78.433  1.00 79.31  ?  89  GLU Z C   1 
ATOM 62931 O O   . GLU CA 2 89  ? 4.227    -11.149  -77.595  1.00 76.88  ?  89  GLU Z O   1 
ATOM 62932 C CB  . GLU CA 2 89  ? 4.658    -12.694  -80.074  1.00 89.13  ?  89  GLU Z CB  1 
ATOM 62933 C CG  . GLU CA 2 89  ? 4.093    -13.102  -81.425  1.00 93.79  ?  89  GLU Z CG  1 
ATOM 62934 C CD  . GLU CA 2 89  ? 3.732    -14.572  -81.476  1.00 110.85 ?  89  GLU Z CD  1 
ATOM 62935 O OE1 . GLU CA 2 89  ? 4.342    -15.359  -80.721  1.00 123.42 ?  89  GLU Z OE1 1 
ATOM 62936 O OE2 . GLU CA 2 89  ? 2.835    -14.941  -82.262  1.00 119.88 -1 89  GLU Z OE2 1 
ATOM 62937 N N   . ASP CA 2 90  ? 6.244    -10.293  -78.100  1.00 79.15  ?  90  ASP Z N   1 
ATOM 62938 C CA  . ASP CA 2 90  ? 6.554    -9.913   -76.728  1.00 75.64  ?  90  ASP Z CA  1 
ATOM 62939 C C   . ASP CA 2 90  ? 6.197    -8.464   -76.426  1.00 72.72  ?  90  ASP Z C   1 
ATOM 62940 O O   . ASP CA 2 90  ? 6.328    -8.035   -75.275  1.00 69.72  ?  90  ASP Z O   1 
ATOM 62941 C CB  . ASP CA 2 90  ? 8.038    -10.154  -76.431  1.00 73.98  ?  90  ASP Z CB  1 
ATOM 62942 C CG  . ASP CA 2 90  ? 8.391    -11.629  -76.382  1.00 79.97  ?  90  ASP Z CG  1 
ATOM 62943 O OD1 . ASP CA 2 90  ? 7.541    -12.431  -75.941  1.00 79.32  ?  90  ASP Z OD1 1 
ATOM 62944 O OD2 . ASP CA 2 90  ? 9.519    -11.987  -76.782  1.00 84.73  -1 90  ASP Z OD2 1 
ATOM 62945 N N   . THR CA 2 91  ? 5.751    -7.707   -77.425  1.00 75.63  ?  91  THR Z N   1 
ATOM 62946 C CA  . THR CA 2 91  ? 5.301    -6.334   -77.217  1.00 77.41  ?  91  THR Z CA  1 
ATOM 62947 C C   . THR CA 2 91  ? 4.047    -6.361   -76.355  1.00 79.68  ?  91  THR Z C   1 
ATOM 62948 O O   . THR CA 2 91  ? 2.954    -6.665   -76.836  1.00 79.21  ?  91  THR Z O   1 
ATOM 62949 C CB  . THR CA 2 91  ? 5.033    -5.652   -78.554  1.00 84.13  ?  91  THR Z CB  1 
ATOM 62950 O OG1 . THR CA 2 91  ? 3.853    -6.207   -79.147  1.00 90.81  ?  91  THR Z OG1 1 
ATOM 62951 C CG2 . THR CA 2 91  ? 6.204    -5.858   -79.498  1.00 89.00  ?  91  THR Z CG2 1 
ATOM 62952 N N   . ALA CA 2 92  ? 4.199    -6.041   -75.074  1.00 79.39  ?  92  ALA Z N   1 
ATOM 62953 C CA  . ALA CA 2 92  ? 3.087    -6.125   -74.138  1.00 71.39  ?  92  ALA Z CA  1 
ATOM 62954 C C   . ALA CA 2 92  ? 3.417    -5.304   -72.901  1.00 74.12  ?  92  ALA Z C   1 
ATOM 62955 O O   . ALA CA 2 92  ? 4.524    -4.782   -72.750  1.00 58.83  ?  92  ALA Z O   1 
ATOM 62956 C CB  . ALA CA 2 92  ? 2.783    -7.579   -73.764  1.00 70.47  ?  92  ALA Z CB  1 
ATOM 62957 N N   . VAL CA 2 93  ? 2.429    -5.194   -72.018  1.00 79.60  ?  93  VAL Z N   1 
ATOM 62958 C CA  . VAL CA 2 93  ? 2.583    -4.534   -70.727  1.00 62.52  ?  93  VAL Z CA  1 
ATOM 62959 C C   . VAL CA 2 93  ? 2.723    -5.616   -69.666  1.00 55.99  ?  93  VAL Z C   1 
ATOM 62960 O O   . VAL CA 2 93  ? 1.862    -6.497   -69.549  1.00 61.29  ?  93  VAL Z O   1 
ATOM 62961 C CB  . VAL CA 2 93  ? 1.395    -3.609   -70.420  1.00 58.21  ?  93  VAL Z CB  1 
ATOM 62962 C CG1 . VAL CA 2 93  ? 1.604    -2.906   -69.090  1.00 58.61  ?  93  VAL Z CG1 1 
ATOM 62963 C CG2 . VAL CA 2 93  ? 1.207    -2.598   -71.538  1.00 58.06  ?  93  VAL Z CG2 1 
ATOM 62964 N N   . TYR CA 2 94  ? 3.803    -5.554   -68.895  1.00 51.40  ?  94  TYR Z N   1 
ATOM 62965 C CA  . TYR CA 2 94  ? 4.108    -6.558   -67.888  1.00 54.63  ?  94  TYR Z CA  1 
ATOM 62966 C C   . TYR CA 2 94  ? 3.869    -5.988   -66.497  1.00 52.03  ?  94  TYR Z C   1 
ATOM 62967 O O   . TYR CA 2 94  ? 4.239    -4.845   -66.209  1.00 61.19  ?  94  TYR Z O   1 
ATOM 62968 C CB  . TYR CA 2 94  ? 5.554    -7.043   -68.019  1.00 50.07  ?  94  TYR Z CB  1 
ATOM 62969 C CG  . TYR CA 2 94  ? 5.845    -7.763   -69.317  1.00 57.77  ?  94  TYR Z CG  1 
ATOM 62970 C CD1 . TYR CA 2 94  ? 6.241    -7.064   -70.451  1.00 66.17  ?  94  TYR Z CD1 1 
ATOM 62971 C CD2 . TYR CA 2 94  ? 5.725    -9.143   -69.408  1.00 57.19  ?  94  TYR Z CD2 1 
ATOM 62972 C CE1 . TYR CA 2 94  ? 6.508    -7.722   -71.640  1.00 65.36  ?  94  TYR Z CE1 1 
ATOM 62973 C CE2 . TYR CA 2 94  ? 5.990    -9.808   -70.591  1.00 52.33  ?  94  TYR Z CE2 1 
ATOM 62974 C CZ  . TYR CA 2 94  ? 6.380    -9.095   -71.702  1.00 51.65  ?  94  TYR Z CZ  1 
ATOM 62975 O OH  . TYR CA 2 94  ? 6.643    -9.760   -72.878  1.00 52.76  ?  94  TYR Z OH  1 
ATOM 62976 N N   . TYR CA 2 95  ? 3.247    -6.790   -65.638  1.00 49.68  ?  95  TYR Z N   1 
ATOM 62977 C CA  . TYR CA 2 95  ? 2.903    -6.375   -64.287  1.00 50.05  ?  95  TYR Z CA  1 
ATOM 62978 C C   . TYR CA 2 95  ? 3.589    -7.273   -63.269  1.00 50.22  ?  95  TYR Z C   1 
ATOM 62979 O O   . TYR CA 2 95  ? 3.717    -8.484   -63.475  1.00 50.04  ?  95  TYR Z O   1 
ATOM 62980 C CB  . TYR CA 2 95  ? 1.389    -6.400   -64.069  1.00 49.71  ?  95  TYR Z CB  1 
ATOM 62981 C CG  . TYR CA 2 95  ? 0.631    -5.398   -64.910  1.00 59.33  ?  95  TYR Z CG  1 
ATOM 62982 C CD1 . TYR CA 2 95  ? 0.424    -4.100   -64.458  1.00 77.85  ?  95  TYR Z CD1 1 
ATOM 62983 C CD2 . TYR CA 2 95  ? 0.125    -5.746   -66.155  1.00 54.31  ?  95  TYR Z CD2 1 
ATOM 62984 C CE1 . TYR CA 2 95  ? -0.270   -3.179   -65.221  1.00 88.52  ?  95  TYR Z CE1 1 
ATOM 62985 C CE2 . TYR CA 2 95  ? -0.569   -4.831   -66.925  1.00 58.91  ?  95  TYR Z CE2 1 
ATOM 62986 C CZ  . TYR CA 2 95  ? -0.764   -3.549   -66.453  1.00 77.86  ?  95  TYR Z CZ  1 
ATOM 62987 O OH  . TYR CA 2 95  ? -1.454   -2.632   -67.213  1.00 71.83  ?  95  TYR Z OH  1 
ATOM 62988 N N   . CYS CA 2 96  ? 4.020    -6.664   -62.171  1.00 55.38  ?  96  CYS Z N   1 
ATOM 62989 C CA  . CYS CA 2 96  ? 4.562    -7.358   -61.010  1.00 55.61  ?  96  CYS Z CA  1 
ATOM 62990 C C   . CYS CA 2 96  ? 3.497    -7.311   -59.920  1.00 63.93  ?  96  CYS Z C   1 
ATOM 62991 O O   . CYS CA 2 96  ? 3.187    -6.235   -59.398  1.00 91.99  ?  96  CYS Z O   1 
ATOM 62992 C CB  . CYS CA 2 96  ? 5.866    -6.691   -60.573  1.00 68.39  ?  96  CYS Z CB  1 
ATOM 62993 S SG  . CYS CA 2 96  ? 6.419    -6.974   -58.881  1.00 93.24  ?  96  CYS Z SG  1 
ATOM 62994 N N   . ASN CA 2 97  ? 2.925    -8.469   -59.591  1.00 62.50  ?  97  ASN Z N   1 
ATOM 62995 C CA  . ASN CA 2 97  ? 1.826    -8.558   -58.637  1.00 65.67  ?  97  ASN Z CA  1 
ATOM 62996 C C   . ASN CA 2 97  ? 2.228    -9.407   -57.441  1.00 62.94  ?  97  ASN Z C   1 
ATOM 62997 O O   . ASN CA 2 97  ? 2.941    -10.405  -57.588  1.00 62.81  ?  97  ASN Z O   1 
ATOM 62998 C CB  . ASN CA 2 97  ? 0.578    -9.161   -59.283  1.00 61.05  ?  97  ASN Z CB  1 
ATOM 62999 C CG  . ASN CA 2 97  ? 0.172    -8.438   -60.546  1.00 101.47 ?  97  ASN Z CG  1 
ATOM 63000 O OD1 . ASN CA 2 97  ? 0.491    -7.264   -60.734  1.00 103.63 ?  97  ASN Z OD1 1 
ATOM 63001 N ND2 . ASN CA 2 97  ? -0.526   -9.142   -61.429  1.00 117.40 ?  97  ASN Z ND2 1 
ATOM 63002 N N   . ALA CA 2 98  ? 1.757    -9.012   -56.259  1.00 57.89  ?  98  ALA Z N   1 
ATOM 63003 C CA  . ALA CA 2 98  ? 2.026    -9.755   -55.032  1.00 60.67  ?  98  ALA Z CA  1 
ATOM 63004 C C   . ALA CA 2 98  ? 0.769    -9.783   -54.172  1.00 71.37  ?  98  ALA Z C   1 
ATOM 63005 O O   . ALA CA 2 98  ? 0.365    -8.749   -53.634  1.00 88.56  ?  98  ALA Z O   1 
ATOM 63006 C CB  . ALA CA 2 98  ? 3.192    -9.130   -54.268  1.00 69.60  ?  98  ALA Z CB  1 
ATOM 63007 N N   . GLY CA 2 99  ? 0.149    -10.953  -54.042  1.00 64.53  ?  99  GLY Z N   1 
ATOM 63008 C CA  . GLY CA 2 99  ? -0.842   -11.128  -52.994  1.00 64.28  ?  99  GLY Z CA  1 
ATOM 63009 C C   . GLY CA 2 99  ? -0.189   -10.995  -51.632  1.00 75.80  ?  99  GLY Z C   1 
ATOM 63010 O O   . GLY CA 2 99  ? 0.970    -11.373  -51.445  1.00 106.58 ?  99  GLY Z O   1 
ATOM 63011 N N   . HIS CA 2 100 ? -0.920   -10.424  -50.674  1.00 65.01  ?  100 HIS Z N   1 
ATOM 63012 C CA  . HIS CA 2 100 ? -0.281   -10.157  -49.391  1.00 69.38  ?  100 HIS Z CA  1 
ATOM 63013 C C   . HIS CA 2 100 ? 0.132    -11.480  -48.744  1.00 71.59  ?  100 HIS Z C   1 
ATOM 63014 O O   . HIS CA 2 100 ? -0.696   -12.360  -48.478  1.00 72.53  ?  100 HIS Z O   1 
ATOM 63015 C CB  . HIS CA 2 100 ? -1.173   -9.298   -48.482  1.00 66.34  ?  100 HIS Z CB  1 
ATOM 63016 C CG  . HIS CA 2 100 ? -2.017   -10.066  -47.511  1.00 69.93  ?  100 HIS Z CG  1 
ATOM 63017 N ND1 . HIS CA 2 100 ? -3.329   -10.400  -47.766  1.00 69.54  ?  100 HIS Z ND1 1 
ATOM 63018 C CD2 . HIS CA 2 100 ? -1.744   -10.537  -46.271  1.00 74.50  ?  100 HIS Z CD2 1 
ATOM 63019 C CE1 . HIS CA 2 100 ? -3.826   -11.052  -46.730  1.00 73.58  ?  100 HIS Z CE1 1 
ATOM 63020 N NE2 . HIS CA 2 100 ? -2.884   -11.151  -45.810  1.00 76.66  ?  100 HIS Z NE2 1 
ATOM 63021 N N   . ASP CA 2 101 ? 1.449    -11.624  -48.593  1.00 73.51  ?  101 ASP Z N   1 
ATOM 63022 C CA  . ASP CA 2 101 ? 2.204    -12.738  -48.013  1.00 101.30 ?  101 ASP Z CA  1 
ATOM 63023 C C   . ASP CA 2 101 ? 2.308    -13.989  -48.885  1.00 93.50  ?  101 ASP Z C   1 
ATOM 63024 O O   . ASP CA 2 101 ? 3.407    -14.539  -49.004  1.00 95.07  ?  101 ASP Z O   1 
ATOM 63025 C CB  . ASP CA 2 101 ? 1.662    -13.171  -46.646  1.00 91.26  ?  101 ASP Z CB  1 
ATOM 63026 C CG  . ASP CA 2 101 ? 1.727    -12.069  -45.610  1.00 120.53 ?  101 ASP Z CG  1 
ATOM 63027 O OD1 . ASP CA 2 101 ? 1.926    -10.889  -45.996  1.00 132.02 ?  101 ASP Z OD1 1 
ATOM 63028 O OD2 . ASP CA 2 101 ? 1.644    -12.405  -44.411  1.00 123.93 -1 101 ASP Z OD2 1 
ATOM 63029 N N   . TYR CA 2 102 ? 1.232    -14.461  -49.513  1.00 94.86  ?  102 TYR Z N   1 
ATOM 63030 C CA  . TYR CA 2 102 ? 1.382    -15.746  -50.189  1.00 82.31  ?  102 TYR Z CA  1 
ATOM 63031 C C   . TYR CA 2 102 ? 0.198    -16.043  -51.106  1.00 77.48  ?  102 TYR Z C   1 
ATOM 63032 O O   . TYR CA 2 102 ? -0.823   -15.345  -51.111  1.00 77.77  ?  102 TYR Z O   1 
ATOM 63033 C CB  . TYR CA 2 102 ? 1.570    -16.876  -49.156  1.00 80.81  ?  102 TYR Z CB  1 
ATOM 63034 C CG  . TYR CA 2 102 ? 1.659    -18.260  -49.760  1.00 79.80  ?  102 TYR Z CG  1 
ATOM 63035 C CD1 . TYR CA 2 102 ? 2.614    -18.566  -50.727  1.00 81.83  ?  102 TYR Z CD1 1 
ATOM 63036 C CD2 . TYR CA 2 102 ? 0.738    -19.238  -49.417  1.00 97.82  ?  102 TYR Z CD2 1 
ATOM 63037 C CE1 . TYR CA 2 102 ? 2.663    -19.819  -51.306  1.00 99.43  ?  102 TYR Z CE1 1 
ATOM 63038 C CE2 . TYR CA 2 102 ? 0.784    -20.490  -49.984  1.00 107.50 ?  102 TYR Z CE2 1 
ATOM 63039 C CZ  . TYR CA 2 102 ? 1.744    -20.776  -50.924  1.00 110.44 ?  102 TYR Z CZ  1 
ATOM 63040 O OH  . TYR CA 2 102 ? 1.768    -22.030  -51.479  1.00 114.30 ?  102 TYR Z OH  1 
ATOM 63041 N N   . ASP CA 2 103 ? 0.385    -17.118  -51.880  1.00 85.14  ?  103 ASP Z N   1 
ATOM 63042 C CA  . ASP CA 2 103 ? -0.555   -17.872  -52.697  1.00 92.73  ?  103 ASP Z CA  1 
ATOM 63043 C C   . ASP CA 2 103 ? -0.722   -17.248  -54.072  1.00 79.52  ?  103 ASP Z C   1 
ATOM 63044 O O   . ASP CA 2 103 ? -0.146   -16.200  -54.382  1.00 71.63  ?  103 ASP Z O   1 
ATOM 63045 C CB  . ASP CA 2 103 ? -1.913   -18.033  -52.008  1.00 102.42 ?  103 ASP Z CB  1 
ATOM 63046 C CG  . ASP CA 2 103 ? -2.554   -19.388  -52.299  1.00 113.34 ?  103 ASP Z CG  1 
ATOM 63047 O OD1 . ASP CA 2 103 ? -2.116   -20.067  -53.258  1.00 109.14 ?  103 ASP Z OD1 1 
ATOM 63048 O OD2 . ASP CA 2 103 ? -3.477   -19.783  -51.559  1.00 125.34 -1 103 ASP Z OD2 1 
ATOM 63049 N N   . ARG CA 2 104 ? -1.524   -17.899  -54.903  1.00 78.35  ?  104 ARG Z N   1 
ATOM 63050 C CA  . ARG CA 2 104 ? -1.485   -17.624  -56.327  1.00 76.96  ?  104 ARG Z CA  1 
ATOM 63051 C C   . ARG CA 2 104 ? -2.611   -16.702  -56.769  1.00 81.05  ?  104 ARG Z C   1 
ATOM 63052 O O   . ARG CA 2 104 ? -2.333   -15.594  -57.236  1.00 92.93  ?  104 ARG Z O   1 
ATOM 63053 C CB  . ARG CA 2 104 ? -1.413   -18.955  -57.080  1.00 76.48  ?  104 ARG Z CB  1 
ATOM 63054 C CG  . ARG CA 2 104 ? -2.235   -20.133  -56.572  1.00 71.30  ?  104 ARG Z CG  1 
ATOM 63055 C CD  . ARG CA 2 104 ? -1.522   -21.425  -57.052  1.00 72.78  ?  104 ARG Z CD  1 
ATOM 63056 N NE  . ARG CA 2 104 ? -2.202   -22.668  -56.681  1.00 74.95  ?  104 ARG Z NE  1 
ATOM 63057 C CZ  . ARG CA 2 104 ? -1.617   -23.772  -56.210  1.00 77.25  ?  104 ARG Z CZ  1 
ATOM 63058 N NH1 . ARG CA 2 104 ? -0.313   -23.810  -55.952  1.00 77.71  ?  104 ARG Z NH1 1 
ATOM 63059 N NH2 . ARG CA 2 104 ? -2.362   -24.839  -55.944  1.00 79.40  ?  104 ARG Z NH2 1 
ATOM 63060 N N   . GLY CA 2 105 ? -3.856   -17.155  -56.680  1.00 79.11  ?  105 GLY Z N   1 
ATOM 63061 C CA  . GLY CA 2 105 ? -4.994   -16.371  -57.124  1.00 83.87  ?  105 GLY Z CA  1 
ATOM 63062 C C   . GLY CA 2 105 ? -4.900   -14.890  -56.816  1.00 81.29  ?  105 GLY Z C   1 
ATOM 63063 O O   . GLY CA 2 105 ? -5.132   -14.054  -57.695  1.00 86.25  ?  105 GLY Z O   1 
ATOM 63064 N N   . ARG CA 2 106 ? -4.564   -14.545  -55.577  1.00 71.40  ?  106 ARG Z N   1 
ATOM 63065 C CA  . ARG CA 2 106 ? -4.815   -13.201  -55.079  1.00 72.72  ?  106 ARG Z CA  1 
ATOM 63066 C C   . ARG CA 2 106 ? -3.748   -12.271  -55.644  1.00 78.77  ?  106 ARG Z C   1 
ATOM 63067 O O   . ARG CA 2 106 ? -2.557   -12.448  -55.365  1.00 90.94  ?  106 ARG Z O   1 
ATOM 63068 C CB  . ARG CA 2 106 ? -4.792   -13.208  -53.553  1.00 54.98  ?  106 ARG Z CB  1 
ATOM 63069 C CG  . ARG CA 2 106 ? -5.984   -13.908  -52.920  1.00 50.56  ?  106 ARG Z CG  1 
ATOM 63070 C CD  . ARG CA 2 106 ? -5.991   -13.767  -51.403  1.00 54.85  ?  106 ARG Z CD  1 
ATOM 63071 N NE  . ARG CA 2 106 ? -6.049   -12.381  -50.947  1.00 55.88  ?  106 ARG Z NE  1 
ATOM 63072 C CZ  . ARG CA 2 106 ? -4.996   -11.673  -50.545  1.00 56.45  ?  106 ARG Z CZ  1 
ATOM 63073 N NH1 . ARG CA 2 106 ? -5.159   -10.421  -50.145  1.00 57.81  ?  106 ARG Z NH1 1 
ATOM 63074 N NH2 . ARG CA 2 106 ? -3.783   -12.211  -50.537  1.00 55.98  ?  106 ARG Z NH2 1 
ATOM 63075 N N   . PHE CA 2 107 ? -4.174   -11.263  -56.415  1.00 67.48  ?  107 PHE Z N   1 
ATOM 63076 C CA  . PHE CA 2 107 ? -3.354   -10.109  -56.791  1.00 61.26  ?  107 PHE Z CA  1 
ATOM 63077 C C   . PHE CA 2 107 ? -4.090   -8.844   -56.364  1.00 62.50  ?  107 PHE Z C   1 
ATOM 63078 O O   . PHE CA 2 107 ? -4.767   -8.206   -57.185  1.00 61.12  ?  107 PHE Z O   1 
ATOM 63079 C CB  . PHE CA 2 107 ? -3.091   -10.070  -58.298  1.00 61.54  ?  107 PHE Z CB  1 
ATOM 63080 C CG  . PHE CA 2 107 ? -2.472   -11.319  -58.860  1.00 60.55  ?  107 PHE Z CG  1 
ATOM 63081 C CD1 . PHE CA 2 107 ? -1.596   -12.081  -58.113  1.00 61.90  ?  107 PHE Z CD1 1 
ATOM 63082 C CD2 . PHE CA 2 107 ? -2.788   -11.738  -60.143  1.00 64.86  ?  107 PHE Z CD2 1 
ATOM 63083 C CE1 . PHE CA 2 107 ? -1.036   -13.230  -58.634  1.00 61.33  ?  107 PHE Z CE1 1 
ATOM 63084 C CE2 . PHE CA 2 107 ? -2.232   -12.888  -60.670  1.00 60.28  ?  107 PHE Z CE2 1 
ATOM 63085 C CZ  . PHE CA 2 107 ? -1.355   -13.635  -59.914  1.00 59.54  ?  107 PHE Z CZ  1 
ATOM 63086 N N   . PRO CA 2 108 ? -3.985   -8.446   -55.095  1.00 57.90  ?  108 PRO Z N   1 
ATOM 63087 C CA  . PRO CA 2 108 ? -4.524   -7.138   -54.698  1.00 63.65  ?  108 PRO Z CA  1 
ATOM 63088 C C   . PRO CA 2 108 ? -3.551   -5.980   -54.843  1.00 68.73  ?  108 PRO Z C   1 
ATOM 63089 O O   . PRO CA 2 108 ? -3.970   -4.818   -54.806  1.00 77.22  ?  108 PRO Z O   1 
ATOM 63090 C CB  . PRO CA 2 108 ? -4.888   -7.348   -53.220  1.00 73.64  ?  108 PRO Z CB  1 
ATOM 63091 C CG  . PRO CA 2 108 ? -4.558   -8.804   -52.903  1.00 80.14  ?  108 PRO Z CG  1 
ATOM 63092 C CD  . PRO CA 2 108 ? -3.569   -9.230   -53.926  1.00 73.58  ?  108 PRO Z CD  1 
ATOM 63093 N N   . TYR CA 2 109 ? -2.263   -6.266   -55.010  1.00 66.36  ?  109 TYR Z N   1 
ATOM 63094 C CA  . TYR CA 2 109 ? -1.239   -5.229   -55.124  1.00 66.38  ?  109 TYR Z CA  1 
ATOM 63095 C C   . TYR CA 2 109 ? -0.525   -5.390   -56.463  1.00 62.93  ?  109 TYR Z C   1 
ATOM 63096 O O   . TYR CA 2 109 ? 0.322    -6.274   -56.621  1.00 62.17  ?  109 TYR Z O   1 
ATOM 63097 C CB  . TYR CA 2 109 ? -0.265   -5.293   -53.950  1.00 66.36  ?  109 TYR Z CB  1 
ATOM 63098 C CG  . TYR CA 2 109 ? -0.942   -5.250   -52.596  1.00 70.35  ?  109 TYR Z CG  1 
ATOM 63099 C CD1 . TYR CA 2 109 ? -1.395   -4.050   -52.060  1.00 72.94  ?  109 TYR Z CD1 1 
ATOM 63100 C CD2 . TYR CA 2 109 ? -1.126   -6.408   -51.852  1.00 71.99  ?  109 TYR Z CD2 1 
ATOM 63101 C CE1 . TYR CA 2 109 ? -2.014   -4.005   -50.825  1.00 77.11  ?  109 TYR Z CE1 1 
ATOM 63102 C CE2 . TYR CA 2 109 ? -1.743   -6.372   -50.614  1.00 76.10  ?  109 TYR Z CE2 1 
ATOM 63103 C CZ  . TYR CA 2 109 ? -2.185   -5.169   -50.106  1.00 78.69  ?  109 TYR Z CZ  1 
ATOM 63104 O OH  . TYR CA 2 109 ? -2.800   -5.127   -48.875  1.00 83.27  ?  109 TYR Z OH  1 
ATOM 63105 N N   . TRP CA 2 110 ? -0.864   -4.533   -57.421  1.00 59.16  ?  110 TRP Z N   1 
ATOM 63106 C CA  . TRP CA 2 110 ? -0.306   -4.593   -58.763  1.00 56.31  ?  110 TRP Z CA  1 
ATOM 63107 C C   . TRP CA 2 110 ? 0.774    -3.534   -58.954  1.00 56.59  ?  110 TRP Z C   1 
ATOM 63108 O O   . TRP CA 2 110 ? 0.764    -2.482   -58.310  1.00 58.67  ?  110 TRP Z O   1 
ATOM 63109 C CB  . TRP CA 2 110 ? -1.400   -4.400   -59.815  1.00 59.68  ?  110 TRP Z CB  1 
ATOM 63110 C CG  . TRP CA 2 110 ? -2.322   -5.564   -59.948  1.00 59.12  ?  110 TRP Z CG  1 
ATOM 63111 C CD1 . TRP CA 2 110 ? -3.175   -6.046   -59.000  1.00 60.90  ?  110 TRP Z CD1 1 
ATOM 63112 C CD2 . TRP CA 2 110 ? -2.495   -6.392   -61.104  1.00 57.08  ?  110 TRP Z CD2 1 
ATOM 63113 N NE1 . TRP CA 2 110 ? -3.865   -7.127   -59.493  1.00 60.00  ?  110 TRP Z NE1 1 
ATOM 63114 C CE2 . TRP CA 2 110 ? -3.465   -7.360   -60.782  1.00 57.71  ?  110 TRP Z CE2 1 
ATOM 63115 C CE3 . TRP CA 2 110 ? -1.921   -6.410   -62.379  1.00 55.18  ?  110 TRP Z CE3 1 
ATOM 63116 C CZ2 . TRP CA 2 110 ? -3.875   -8.336   -61.688  1.00 56.57  ?  110 TRP Z CZ2 1 
ATOM 63117 C CZ3 . TRP CA 2 110 ? -2.328   -7.379   -63.277  1.00 54.13  ?  110 TRP Z CZ3 1 
ATOM 63118 C CH2 . TRP CA 2 110 ? -3.296   -8.329   -62.927  1.00 54.84  ?  110 TRP Z CH2 1 
ATOM 63119 N N   . GLY CA 2 111 ? 1.709    -3.828   -59.852  1.00 61.20  ?  111 GLY Z N   1 
ATOM 63120 C CA  . GLY CA 2 111 ? 2.695    -2.847   -60.251  1.00 63.62  ?  111 GLY Z CA  1 
ATOM 63121 C C   . GLY CA 2 111 ? 2.105    -1.778   -61.151  1.00 66.14  ?  111 GLY Z C   1 
ATOM 63122 O O   . GLY CA 2 111 ? 0.954    -1.841   -61.588  1.00 59.54  ?  111 GLY Z O   1 
ATOM 63123 N N   . GLN CA 2 112 ? 2.925    -0.763   -61.434  1.00 61.45  ?  112 GLN Z N   1 
ATOM 63124 C CA  . GLN CA 2 112 ? 2.476    0.339    -62.277  1.00 61.07  ?  112 GLN Z CA  1 
ATOM 63125 C C   . GLN CA 2 112 ? 2.303    -0.073   -63.732  1.00 58.66  ?  112 GLN Z C   1 
ATOM 63126 O O   . GLN CA 2 112 ? 1.568    0.594    -64.467  1.00 58.31  ?  112 GLN Z O   1 
ATOM 63127 C CB  . GLN CA 2 112 ? 3.463    1.503    -62.192  1.00 55.31  ?  112 GLN Z CB  1 
ATOM 63128 C CG  . GLN CA 2 112 ? 4.821    1.201    -62.802  1.00 56.66  ?  112 GLN Z CG  1 
ATOM 63129 C CD  . GLN CA 2 112 ? 5.895    2.168    -62.350  1.00 92.62  ?  112 GLN Z CD  1 
ATOM 63130 O OE1 . GLN CA 2 112 ? 5.784    2.785    -61.291  1.00 113.02 ?  112 GLN Z OE1 1 
ATOM 63131 N NE2 . GLN CA 2 112 ? 6.941    2.308    -63.156  1.00 99.75  ?  112 GLN Z NE2 1 
ATOM 63132 N N   . GLY CA 2 113 ? 2.952    -1.153   -64.160  1.00 65.72  ?  113 GLY Z N   1 
ATOM 63133 C CA  . GLY CA 2 113 ? 2.919    -1.556   -65.552  1.00 72.19  ?  113 GLY Z CA  1 
ATOM 63134 C C   . GLY CA 2 113 ? 4.126    -1.065   -66.325  1.00 68.79  ?  113 GLY Z C   1 
ATOM 63135 O O   . GLY CA 2 113 ? 4.535    0.090    -66.179  1.00 65.97  ?  113 GLY Z O   1 
ATOM 63136 N N   . THR CA 2 114 ? 4.709    -1.936   -67.146  1.00 64.50  ?  114 THR Z N   1 
ATOM 63137 C CA  . THR CA 2 114 ? 5.874    -1.600   -67.958  1.00 57.65  ?  114 THR Z CA  1 
ATOM 63138 C C   . THR CA 2 114 ? 5.603    -2.004   -69.397  1.00 65.15  ?  114 THR Z C   1 
ATOM 63139 O O   . THR CA 2 114 ? 5.380    -3.186   -69.681  1.00 73.61  ?  114 THR Z O   1 
ATOM 63140 C CB  . THR CA 2 114 ? 7.133    -2.296   -67.435  1.00 63.16  ?  114 THR Z CB  1 
ATOM 63141 O OG1 . THR CA 2 114 ? 6.759    -3.486   -66.730  1.00 64.16  ?  114 THR Z OG1 1 
ATOM 63142 C CG2 . THR CA 2 114 ? 7.898    -1.379   -66.503  1.00 64.95  ?  114 THR Z CG2 1 
ATOM 63143 N N   . LEU CA 2 115 ? 5.624    -1.028   -70.300  1.00 70.71  ?  115 LEU Z N   1 
ATOM 63144 C CA  . LEU CA 2 115 ? 5.329    -1.257   -71.709  1.00 64.25  ?  115 LEU Z CA  1 
ATOM 63145 C C   . LEU CA 2 115 ? 6.623    -1.526   -72.469  1.00 65.10  ?  115 LEU Z C   1 
ATOM 63146 O O   . LEU CA 2 115 ? 7.500    -0.658   -72.539  1.00 66.50  ?  115 LEU Z O   1 
ATOM 63147 C CB  . LEU CA 2 115 ? 4.589    -0.056   -72.296  1.00 61.10  ?  115 LEU Z CB  1 
ATOM 63148 C CG  . LEU CA 2 115 ? 4.228    -0.100   -73.781  1.00 76.49  ?  115 LEU Z CG  1 
ATOM 63149 C CD1 . LEU CA 2 115 ? 2.796    0.367    -73.985  1.00 76.12  ?  115 LEU Z CD1 1 
ATOM 63150 C CD2 . LEU CA 2 115 ? 5.190    0.756    -74.593  1.00 92.39  ?  115 LEU Z CD2 1 
ATOM 63151 N N   . VAL CA 2 116 ? 6.740    -2.725   -73.035  1.00 70.88  ?  116 VAL Z N   1 
ATOM 63152 C CA  . VAL CA 2 116 ? 7.889    -3.120   -73.844  1.00 74.42  ?  116 VAL Z CA  1 
ATOM 63153 C C   . VAL CA 2 116 ? 7.454    -3.169   -75.301  1.00 78.44  ?  116 VAL Z C   1 
ATOM 63154 O O   . VAL CA 2 116 ? 6.450    -3.811   -75.632  1.00 75.33  ?  116 VAL Z O   1 
ATOM 63155 C CB  . VAL CA 2 116 ? 8.457    -4.477   -73.395  1.00 65.86  ?  116 VAL Z CB  1 
ATOM 63156 C CG1 . VAL CA 2 116 ? 9.651    -4.863   -74.255  1.00 66.98  ?  116 VAL Z CG1 1 
ATOM 63157 C CG2 . VAL CA 2 116 ? 8.845    -4.432   -71.928  1.00 66.21  ?  116 VAL Z CG2 1 
ATOM 63158 N N   . THR CA 2 117 ? 8.201    -2.490   -76.169  1.00 70.82  ?  117 THR Z N   1 
ATOM 63159 C CA  . THR CA 2 117 ? 7.916    -2.467   -77.601  1.00 73.01  ?  117 THR Z CA  1 
ATOM 63160 C C   . THR CA 2 117 ? 9.111    -3.045   -78.347  1.00 87.46  ?  117 THR Z C   1 
ATOM 63161 O O   . THR CA 2 117 ? 10.196   -2.453   -78.349  1.00 102.49 ?  117 THR Z O   1 
ATOM 63162 C CB  . THR CA 2 117 ? 7.610    -1.049   -78.078  1.00 78.35  ?  117 THR Z CB  1 
ATOM 63163 O OG1 . THR CA 2 117 ? 8.467    -0.123   -77.399  1.00 86.63  ?  117 THR Z OG1 1 
ATOM 63164 C CG2 . THR CA 2 117 ? 6.159    -0.696   -77.799  1.00 67.74  ?  117 THR Z CG2 1 
ATOM 63165 N N   . VAL CA 2 118 ? 8.907    -4.197   -78.976  1.00 81.32  ?  118 VAL Z N   1 
ATOM 63166 C CA  . VAL CA 2 118 ? 9.938    -4.903   -79.726  1.00 82.81  ?  118 VAL Z CA  1 
ATOM 63167 C C   . VAL CA 2 118 ? 9.583    -4.835   -81.205  1.00 90.73  ?  118 VAL Z C   1 
ATOM 63168 O O   . VAL CA 2 118 ? 8.627    -5.482   -81.650  1.00 89.05  ?  118 VAL Z O   1 
ATOM 63169 C CB  . VAL CA 2 118 ? 10.082   -6.357   -79.261  1.00 77.70  ?  118 VAL Z CB  1 
ATOM 63170 C CG1 . VAL CA 2 118 ? 11.162   -7.063   -80.065  1.00 99.10  ?  118 VAL Z CG1 1 
ATOM 63171 C CG2 . VAL CA 2 118 ? 10.392   -6.408   -77.774  1.00 81.51  ?  118 VAL Z CG2 1 
ATOM 63172 N N   . SER CA 2 119 ? 10.343   -4.056   -81.972  1.00 104.11 ?  119 SER Z N   1 
ATOM 63173 C CA  . SER CA 2 119 ? 10.112   -3.976   -83.408  1.00 109.70 ?  119 SER Z CA  1 
ATOM 63174 C C   . SER CA 2 119 ? 11.373   -3.466   -84.089  1.00 106.99 ?  119 SER Z C   1 
ATOM 63175 O O   . SER CA 2 119 ? 12.233   -2.844   -83.461  1.00 104.47 ?  119 SER Z O   1 
ATOM 63176 C CB  . SER CA 2 119 ? 8.918    -3.075   -83.737  1.00 109.72 ?  119 SER Z CB  1 
ATOM 63177 O OG  . SER CA 2 119 ? 8.736    -2.959   -85.137  1.00 117.24 ?  119 SER Z OG  1 
ATOM 63178 N N   . ALA CA 2 120 ? 11.465   -3.733   -85.393  1.00 110.63 ?  120 ALA Z N   1 
ATOM 63179 C CA  . ALA CA 2 120 ? 12.618   -3.352   -86.196  1.00 94.62  ?  120 ALA Z CA  1 
ATOM 63180 C C   . ALA CA 2 120 ? 12.357   -2.126   -87.063  1.00 99.91  ?  120 ALA Z C   1 
ATOM 63181 O O   . ALA CA 2 120 ? 13.067   -1.913   -88.052  1.00 108.93 ?  120 ALA Z O   1 
ATOM 63182 C CB  . ALA CA 2 120 ? 13.066   -4.527   -87.066  1.00 89.39  ?  120 ALA Z CB  1 
ATOM 63183 N N   . ALA CA 2 121 ? 11.359   -1.319   -86.721  1.00 100.84 ?  121 ALA Z N   1 
ATOM 63184 C CA  . ALA CA 2 121 ? 11.098   -0.099   -87.467  1.00 107.44 ?  121 ALA Z CA  1 
ATOM 63185 C C   . ALA CA 2 121 ? 11.991   1.025    -86.967  1.00 117.29 ?  121 ALA Z C   1 
ATOM 63186 O O   . ALA CA 2 121 ? 12.232   1.146    -85.764  1.00 123.15 ?  121 ALA Z O   1 
ATOM 63187 C CB  . ALA CA 2 121 ? 9.631    0.311    -87.340  1.00 106.06 ?  121 ALA Z CB  1 
ATOM 63188 N N   . LYS CA 2 122 ? 12.579   1.763    -87.912  1.00 130.31 ?  122 LYS Z N   1 
ATOM 63189 C CA  . LYS CA 2 122 ? 13.456   2.900    -87.644  1.00 111.98 ?  122 LYS Z CA  1 
ATOM 63190 C C   . LYS CA 2 122 ? 12.866   3.901    -86.653  1.00 115.87 ?  122 LYS Z C   1 
ATOM 63191 O O   . LYS CA 2 122 ? 12.634   3.596    -85.479  1.00 126.68 ?  122 LYS Z O   1 
ATOM 63192 C CB  . LYS CA 2 122 ? 13.792   3.629    -88.949  1.00 107.84 ?  122 LYS Z CB  1 
ATOM 63193 C CG  . LYS CA 2 122 ? 14.710   2.876    -89.895  1.00 111.74 ?  122 LYS Z CG  1 
ATOM 63194 C CD  . LYS CA 2 122 ? 16.133   3.390    -89.732  1.00 113.41 ?  122 LYS Z CD  1 
ATOM 63195 C CE  . LYS CA 2 122 ? 17.011   3.044    -90.920  1.00 118.59 ?  122 LYS Z CE  1 
ATOM 63196 N NZ  . LYS CA 2 122 ? 18.240   3.889    -90.951  1.00 121.60 ?  122 LYS Z NZ  1 
ATOM 63197 N N   . THR CA 2 123 ? 12.657   5.121    -87.135  1.00 110.97 ?  123 THR Z N   1 
ATOM 63198 C CA  . THR CA 2 123 ? 12.129   6.224    -86.340  1.00 112.00 ?  123 THR Z CA  1 
ATOM 63199 C C   . THR CA 2 123 ? 11.433   7.198    -87.287  1.00 123.85 ?  123 THR Z C   1 
ATOM 63200 O O   . THR CA 2 123 ? 11.706   8.400    -87.295  1.00 126.05 ?  123 THR Z O   1 
ATOM 63201 C CB  . THR CA 2 123 ? 13.226   6.925    -85.535  1.00 110.94 ?  123 THR Z CB  1 
ATOM 63202 O OG1 . THR CA 2 123 ? 14.418   6.128    -85.524  1.00 112.64 ?  123 THR Z OG1 1 
ATOM 63203 C CG2 . THR CA 2 123 ? 12.758   7.194    -84.107  1.00 102.43 ?  123 THR Z CG2 1 
ATOM 63204 N N   . THR CA 2 124 ? 10.524   6.676    -88.102  1.00 129.95 ?  124 THR Z N   1 
ATOM 63205 C CA  . THR CA 2 124 ? 9.843    7.492    -89.102  1.00 135.55 ?  124 THR Z CA  1 
ATOM 63206 C C   . THR CA 2 124 ? 8.959    8.556    -88.463  1.00 130.75 ?  124 THR Z C   1 
ATOM 63207 O O   . THR CA 2 124 ? 8.120    8.236    -87.613  1.00 116.38 ?  124 THR Z O   1 
ATOM 63208 C CB  . THR CA 2 124 ? 8.993    6.613    -90.017  1.00 127.94 ?  124 THR Z CB  1 
ATOM 63209 O OG1 . THR CA 2 124 ? 9.203    5.230    -89.695  1.00 116.56 ?  124 THR Z OG1 1 
ATOM 63210 C CG2 . THR CA 2 124 ? 9.306    6.886    -91.487  1.00 128.39 ?  124 THR Z CG2 1 
ATOM 63211 N N   . PRO CA 2 125 ? 9.123    9.821    -88.836  1.00 136.61 ?  125 PRO Z N   1 
ATOM 63212 C CA  . PRO CA 2 125 ? 8.219    10.876   -88.370  1.00 133.83 ?  125 PRO Z CA  1 
ATOM 63213 C C   . PRO CA 2 125 ? 6.871    10.757   -89.059  1.00 128.37 ?  125 PRO Z C   1 
ATOM 63214 O O   . PRO CA 2 125 ? 6.768    10.130   -90.125  1.00 140.53 ?  125 PRO Z O   1 
ATOM 63215 C CB  . PRO CA 2 125 ? 8.946    12.166   -88.780  1.00 138.99 ?  125 PRO Z CB  1 
ATOM 63216 C CG  . PRO CA 2 125 ? 9.790    11.756   -89.945  1.00 146.78 ?  125 PRO Z CG  1 
ATOM 63217 C CD  . PRO CA 2 125 ? 10.229   10.353   -89.649  1.00 143.13 ?  125 PRO Z CD  1 
ATOM 63218 N N   . PRO CA 2 126 ? 5.813    11.328   -88.491  1.00 120.21 ?  126 PRO Z N   1 
ATOM 63219 C CA  . PRO CA 2 126 ? 4.491    11.183   -89.104  1.00 119.51 ?  126 PRO Z CA  1 
ATOM 63220 C C   . PRO CA 2 126 ? 4.281    12.145   -90.264  1.00 133.88 ?  126 PRO Z C   1 
ATOM 63221 O O   . PRO CA 2 126 ? 4.818    13.255   -90.297  1.00 127.93 ?  126 PRO Z O   1 
ATOM 63222 C CB  . PRO CA 2 126 ? 3.537    11.505   -87.948  1.00 119.16 ?  126 PRO Z CB  1 
ATOM 63223 C CG  . PRO CA 2 126 ? 4.307    12.466   -87.106  1.00 121.41 ?  126 PRO Z CG  1 
ATOM 63224 C CD  . PRO CA 2 126 ? 5.755    12.054   -87.210  1.00 124.76 ?  126 PRO Z CD  1 
ATOM 63225 N N   . SER CA 2 127 ? 3.482    11.691   -91.227  1.00 121.47 ?  127 SER Z N   1 
ATOM 63226 C CA  . SER CA 2 127 ? 3.036    12.495   -92.359  1.00 120.63 ?  127 SER Z CA  1 
ATOM 63227 C C   . SER CA 2 127 ? 1.560    12.825   -92.175  1.00 116.70 ?  127 SER Z C   1 
ATOM 63228 O O   . SER CA 2 127 ? 0.718    11.920   -92.152  1.00 131.78 ?  127 SER Z O   1 
ATOM 63229 C CB  . SER CA 2 127 ? 3.271    11.766   -93.682  1.00 112.50 ?  127 SER Z CB  1 
ATOM 63230 O OG  . SER CA 2 127 ? 4.646    11.474   -93.858  1.00 112.68 ?  127 SER Z OG  1 
ATOM 63231 N N   . VAL CA 2 128 ? 1.251    14.111   -92.045  1.00 102.72 ?  128 VAL Z N   1 
ATOM 63232 C CA  . VAL CA 2 128 ? -0.103   14.579   -91.767  1.00 103.06 ?  128 VAL Z CA  1 
ATOM 63233 C C   . VAL CA 2 128 ? -0.771   15.002   -93.070  1.00 103.18 ?  128 VAL Z C   1 
ATOM 63234 O O   . VAL CA 2 128 ? -0.164   15.704   -93.888  1.00 103.24 ?  128 VAL Z O   1 
ATOM 63235 C CB  . VAL CA 2 128 ? -0.089   15.739   -90.759  1.00 97.41  ?  128 VAL Z CB  1 
ATOM 63236 C CG1 . VAL CA 2 128 ? -1.509   16.126   -90.377  1.00 97.75  ?  128 VAL Z CG1 1 
ATOM 63237 C CG2 . VAL CA 2 128 ? 0.723    15.361   -89.531  1.00 97.28  ?  128 VAL Z CG2 1 
ATOM 63238 N N   . TYR CA 2 129 ? -2.021   14.574   -93.262  1.00 116.54 ?  129 TYR Z N   1 
ATOM 63239 C CA  . TYR CA 2 129 ? -2.788   14.880   -94.464  1.00 118.26 ?  129 TYR Z CA  1 
ATOM 63240 C C   . TYR CA 2 129 ? -4.125   15.483   -94.050  1.00 120.10 ?  129 TYR Z C   1 
ATOM 63241 O O   . TYR CA 2 129 ? -4.857   14.878   -93.246  1.00 131.56 ?  129 TYR Z O   1 
ATOM 63242 C CB  . TYR CA 2 129 ? -3.023   13.626   -95.322  1.00 126.84 ?  129 TYR Z CB  1 
ATOM 63243 C CG  . TYR CA 2 129 ? -1.772   12.989   -95.885  1.00 113.34 ?  129 TYR Z CG  1 
ATOM 63244 C CD1 . TYR CA 2 129 ? -0.758   13.762   -96.434  1.00 101.35 ?  129 TYR Z CD1 1 
ATOM 63245 C CD2 . TYR CA 2 129 ? -1.610   11.609   -95.872  1.00 129.46 ?  129 TYR Z CD2 1 
ATOM 63246 C CE1 . TYR CA 2 129 ? 0.384    13.179   -96.951  1.00 101.90 ?  129 TYR Z CE1 1 
ATOM 63247 C CE2 . TYR CA 2 129 ? -0.473   11.018   -96.385  1.00 117.03 ?  129 TYR Z CE2 1 
ATOM 63248 C CZ  . TYR CA 2 129 ? 0.521    11.806   -96.924  1.00 100.60 ?  129 TYR Z CZ  1 
ATOM 63249 O OH  . TYR CA 2 129 ? 1.654    11.218   -97.436  1.00 100.61 ?  129 TYR Z OH  1 
ATOM 63250 N N   . PRO CA 2 130 ? -4.481   16.659   -94.564  1.00 122.54 ?  130 PRO Z N   1 
ATOM 63251 C CA  . PRO CA 2 130 ? -5.773   17.261   -94.215  1.00 105.29 ?  130 PRO Z CA  1 
ATOM 63252 C C   . PRO CA 2 130 ? -6.940   16.543   -94.877  1.00 108.26 ?  130 PRO Z C   1 
ATOM 63253 O O   . PRO CA 2 130 ? -6.808   15.938   -95.944  1.00 108.90 ?  130 PRO Z O   1 
ATOM 63254 C CB  . PRO CA 2 130 ? -5.649   18.701   -94.732  1.00 106.75 ?  130 PRO Z CB  1 
ATOM 63255 C CG  . PRO CA 2 130 ? -4.180   18.917   -94.962  1.00 111.55 ?  130 PRO Z CG  1 
ATOM 63256 C CD  . PRO CA 2 130 ? -3.640   17.578   -95.346  1.00 119.43 ?  130 PRO Z CD  1 
ATOM 63257 N N   . LEU CA 2 131 ? -8.100   16.622   -94.221  1.00 117.55 ?  131 LEU Z N   1 
ATOM 63258 C CA  . LEU CA 2 131 ? -9.349   16.031   -94.707  1.00 113.02 ?  131 LEU Z CA  1 
ATOM 63259 C C   . LEU CA 2 131 ? -10.409  17.131   -94.695  1.00 114.62 ?  131 LEU Z C   1 
ATOM 63260 O O   . LEU CA 2 131 ? -11.092  17.339   -93.688  1.00 106.75 ?  131 LEU Z O   1 
ATOM 63261 C CB  . LEU CA 2 131 ? -9.761   14.833   -93.854  1.00 112.60 ?  131 LEU Z CB  1 
ATOM 63262 C CG  . LEU CA 2 131 ? -8.674   13.784   -93.609  1.00 110.44 ?  131 LEU Z CG  1 
ATOM 63263 C CD1 . LEU CA 2 131 ? -9.136   12.749   -92.597  1.00 113.09 ?  131 LEU Z CD1 1 
ATOM 63264 C CD2 . LEU CA 2 131 ? -8.266   13.117   -94.915  1.00 100.41 ?  131 LEU Z CD2 1 
ATOM 63265 N N   . ALA CA 2 132 ? -10.546  17.841   -95.836  1.00 121.42 ?  132 ALA Z N   1 
ATOM 63266 C CA  . ALA CA 2 132 ? -11.436  18.971   -96.050  1.00 129.15 ?  132 ALA Z CA  1 
ATOM 63267 C C   . ALA CA 2 132 ? -12.691  18.541   -96.804  1.00 119.60 ?  132 ALA Z C   1 
ATOM 63268 O O   . ALA CA 2 132 ? -12.672  17.546   -97.535  1.00 118.54 ?  132 ALA Z O   1 
ATOM 63269 C CB  . ALA CA 2 132 ? -10.718  20.073   -96.838  1.00 143.14 ?  132 ALA Z CB  1 
ATOM 63270 N N   . PRO CA 2 133 ? -13.799  19.265   -96.648  1.00 120.07 ?  133 PRO Z N   1 
ATOM 63271 C CA  . PRO CA 2 133 ? -15.027  18.906   -97.368  1.00 121.05 ?  133 PRO Z CA  1 
ATOM 63272 C C   . PRO CA 2 133 ? -14.875  19.107   -98.868  1.00 121.59 ?  133 PRO Z C   1 
ATOM 63273 O O   . PRO CA 2 133 ? -13.893  19.663   -99.363  1.00 141.84 ?  133 PRO Z O   1 
ATOM 63274 C CB  . PRO CA 2 133 ? -16.076  19.854   -96.781  1.00 130.07 ?  133 PRO Z CB  1 
ATOM 63275 C CG  . PRO CA 2 133 ? -15.290  21.008   -96.260  1.00 135.55 ?  133 PRO Z CG  1 
ATOM 63276 C CD  . PRO CA 2 133 ? -14.003  20.424   -95.763  1.00 125.55 ?  133 PRO Z CD  1 
ATOM 63277 N N   . GLY CA 2 134 ? -15.886  18.643   -99.600  1.00 124.30 ?  134 GLY Z N   1 
ATOM 63278 C CA  . GLY CA 2 134 ? -15.834  18.667   -101.048 1.00 130.86 ?  134 GLY Z CA  1 
ATOM 63279 C C   . GLY CA 2 134 ? -16.750  19.678   -101.709 1.00 150.40 ?  134 GLY Z C   1 
ATOM 63280 O O   . GLY CA 2 134 ? -17.971  19.496   -101.733 1.00 145.31 ?  134 GLY Z O   1 
ATOM 63281 N N   . SER CA 2 135 ? -16.163  20.747   -102.245 1.00 157.00 ?  135 SER Z N   1 
ATOM 63282 C CA  . SER CA 2 135 ? -16.863  21.759   -103.053 1.00 157.26 ?  135 SER Z CA  1 
ATOM 63283 C C   . SER CA 2 135 ? -17.936  22.414   -102.183 1.00 162.33 ?  135 SER Z C   1 
ATOM 63284 O O   . SER CA 2 135 ? -17.649  22.762   -101.027 1.00 173.35 ?  135 SER Z O   1 
ATOM 63285 C CB  . SER CA 2 135 ? -17.360  21.110   -104.340 1.00 154.89 ?  135 SER Z CB  1 
ATOM 63286 O OG  . SER CA 2 135 ? -16.276  20.671   -105.140 1.00 146.91 ?  135 SER Z OG  1 
ATOM 63287 N N   . ALA CA 2 136 ? -19.160  22.606   -102.680 1.00 157.02 ?  136 ALA Z N   1 
ATOM 63288 C CA  . ALA CA 2 136 ? -20.200  23.342   -101.972 1.00 147.75 ?  136 ALA Z CA  1 
ATOM 63289 C C   . ALA CA 2 136 ? -21.472  22.513   -101.814 1.00 152.34 ?  136 ALA Z C   1 
ATOM 63290 O O   . ALA CA 2 136 ? -22.576  23.060   -101.771 1.00 162.21 ?  136 ALA Z O   1 
ATOM 63291 C CB  . ALA CA 2 136 ? -20.505  24.661   -102.683 1.00 114.40 ?  136 ALA Z CB  1 
ATOM 63292 N N   . ALA CA 2 137 ? -21.331  21.189   -101.727 1.00 144.05 ?  137 ALA Z N   1 
ATOM 63293 C CA  . ALA CA 2 137 ? -22.462  20.273   -101.635 1.00 143.79 ?  137 ALA Z CA  1 
ATOM 63294 C C   . ALA CA 2 137 ? -22.852  19.956   -100.196 1.00 149.43 ?  137 ALA Z C   1 
ATOM 63295 O O   . ALA CA 2 137 ? -23.402  18.879   -99.931  1.00 145.51 ?  137 ALA Z O   1 
ATOM 63296 C CB  . ALA CA 2 137 ? -22.154  18.983   -102.397 1.00 131.48 ?  137 ALA Z CB  1 
ATOM 63297 N N   . GLN CA 2 138 ? -22.576  20.861   -99.255  1.00 161.69 ?  138 GLN Z N   1 
ATOM 63298 C CA  . GLN CA 2 138 ? -22.831  20.605   -97.838  1.00 166.12 ?  138 GLN Z CA  1 
ATOM 63299 C C   . GLN CA 2 138 ? -23.749  21.653   -97.220  1.00 163.55 ?  138 GLN Z C   1 
ATOM 63300 O O   . GLN CA 2 138 ? -24.838  21.303   -96.763  1.00 164.94 ?  138 GLN Z O   1 
ATOM 63301 C CB  . GLN CA 2 138 ? -21.498  20.518   -97.095  1.00 164.14 ?  138 GLN Z CB  1 
ATOM 63302 C CG  . GLN CA 2 138 ? -20.990  19.102   -96.900  1.00 157.55 ?  138 GLN Z CG  1 
ATOM 63303 C CD  . GLN CA 2 138 ? -19.604  19.076   -96.301  1.00 152.40 ?  138 GLN Z CD  1 
ATOM 63304 O OE1 . GLN CA 2 138 ? -19.100  20.101   -95.846  1.00 161.27 ?  138 GLN Z OE1 1 
ATOM 63305 N NE2 . GLN CA 2 138 ? -18.984  17.901   -96.280  1.00 139.54 ?  138 GLN Z NE2 1 
ATOM 63306 N N   . THR CA 2 139 ? -23.306  22.910   -97.130  1.00 162.64 ?  139 THR Z N   1 
ATOM 63307 C CA  . THR CA 2 139 ? -23.986  24.049   -96.508  1.00 170.29 ?  139 THR Z CA  1 
ATOM 63308 C C   . THR CA 2 139 ? -24.398  23.771   -95.062  1.00 181.18 ?  139 THR Z C   1 
ATOM 63309 O O   . THR CA 2 139 ? -23.933  22.803   -94.452  1.00 173.74 ?  139 THR Z O   1 
ATOM 63310 C CB  . THR CA 2 139 ? -25.187  24.516   -97.361  1.00 169.54 ?  139 THR Z CB  1 
ATOM 63311 O OG1 . THR CA 2 139 ? -25.484  25.884   -97.052  1.00 182.74 ?  139 THR Z OG1 1 
ATOM 63312 C CG2 . THR CA 2 139 ? -26.459  23.683   -97.142  1.00 162.42 ?  139 THR Z CG2 1 
ATOM 63313 N N   . ASN CA 2 140 ? -25.260  24.623   -94.508  1.00 177.70 ?  140 ASN Z N   1 
ATOM 63314 C CA  . ASN CA 2 140 ? -25.628  24.548   -93.101  1.00 175.73 ?  140 ASN Z CA  1 
ATOM 63315 C C   . ASN CA 2 140 ? -26.408  23.274   -92.776  1.00 169.34 ?  140 ASN Z C   1 
ATOM 63316 O O   . ASN CA 2 140 ? -27.151  22.743   -93.606  1.00 170.60 ?  140 ASN Z O   1 
ATOM 63317 C CB  . ASN CA 2 140 ? -26.454  25.782   -92.716  1.00 178.05 ?  140 ASN Z CB  1 
ATOM 63318 C CG  . ASN CA 2 140 ? -25.736  27.085   -93.018  1.00 167.39 ?  140 ASN Z CG  1 
ATOM 63319 O OD1 . ASN CA 2 140 ? -24.508  27.128   -93.095  1.00 168.25 ?  140 ASN Z OD1 1 
ATOM 63320 N ND2 . ASN CA 2 140 ? -26.501  28.158   -93.185  1.00 162.10 ?  140 ASN Z ND2 1 
ATOM 63321 N N   . SER CA 2 141 ? -26.227  22.781   -91.548  1.00 156.99 ?  141 SER Z N   1 
ATOM 63322 C CA  . SER CA 2 141 ? -25.310  23.409   -90.598  1.00 145.35 ?  141 SER Z CA  1 
ATOM 63323 C C   . SER CA 2 141 ? -24.261  22.445   -90.061  1.00 139.43 ?  141 SER Z C   1 
ATOM 63324 O O   . SER CA 2 141 ? -24.544  21.270   -89.821  1.00 137.17 ?  141 SER Z O   1 
ATOM 63325 C CB  . SER CA 2 141 ? -26.087  24.014   -89.427  1.00 117.45 ?  141 SER Z CB  1 
ATOM 63326 O OG  . SER CA 2 141 ? -26.602  23.002   -88.581  1.00 117.30 ?  141 SER Z OG  1 
ATOM 63327 N N   . MET CA 2 142 ? -23.052  22.978   -89.874  1.00 138.45 ?  142 MET Z N   1 
ATOM 63328 C CA  . MET CA 2 142 ? -21.909  22.287   -89.284  1.00 133.18 ?  142 MET Z CA  1 
ATOM 63329 C C   . MET CA 2 142 ? -21.410  21.119   -90.131  1.00 127.11 ?  142 MET Z C   1 
ATOM 63330 O O   . MET CA 2 142 ? -22.202  20.387   -90.731  1.00 126.63 ?  142 MET Z O   1 
ATOM 63331 C CB  . MET CA 2 142 ? -22.263  21.813   -87.872  1.00 146.32 ?  142 MET Z CB  1 
ATOM 63332 C CG  . MET CA 2 142 ? -22.758  22.943   -86.985  1.00 163.23 ?  142 MET Z CG  1 
ATOM 63333 S SD  . MET CA 2 142 ? -22.540  22.681   -85.215  1.00 170.26 ?  142 MET Z SD  1 
ATOM 63334 C CE  . MET CA 2 142 ? -23.771  21.423   -84.892  1.00 169.91 ?  142 MET Z CE  1 
ATOM 63335 N N   . VAL CA 2 143 ? -20.094  20.938   -90.182  1.00 122.47 ?  143 VAL Z N   1 
ATOM 63336 C CA  . VAL CA 2 143 ? -19.474  19.860   -90.944  1.00 125.24 ?  143 VAL Z CA  1 
ATOM 63337 C C   . VAL CA 2 143 ? -18.352  19.267   -90.103  1.00 136.18 ?  143 VAL Z C   1 
ATOM 63338 O O   . VAL CA 2 143 ? -17.618  19.994   -89.425  1.00 126.31 ?  143 VAL Z O   1 
ATOM 63339 C CB  . VAL CA 2 143 ? -18.953  20.328   -92.320  1.00 124.84 ?  143 VAL Z CB  1 
ATOM 63340 C CG1 . VAL CA 2 143 ? -17.996  21.494   -92.169  1.00 127.64 ?  143 VAL Z CG1 1 
ATOM 63341 C CG2 . VAL CA 2 143 ? -18.282  19.170   -93.052  1.00 117.12 ?  143 VAL Z CG2 1 
ATOM 63342 N N   . THR CA 2 144 ? -18.218  17.946   -90.150  1.00 127.89 ?  144 THR Z N   1 
ATOM 63343 C CA  . THR CA 2 144 ? -17.108  17.288   -89.478  1.00 133.85 ?  144 THR Z CA  1 
ATOM 63344 C C   . THR CA 2 144 ? -15.833  17.523   -90.279  1.00 123.58 ?  144 THR Z C   1 
ATOM 63345 O O   . THR CA 2 144 ? -15.850  17.513   -91.512  1.00 132.22 ?  144 THR Z O   1 
ATOM 63346 C CB  . THR CA 2 144 ? -17.385  15.789   -89.331  1.00 135.31 ?  144 THR Z CB  1 
ATOM 63347 O OG1 . THR CA 2 144 ? -18.597  15.595   -88.591  1.00 144.47 ?  144 THR Z OG1 1 
ATOM 63348 C CG2 . THR CA 2 144 ? -16.244  15.095   -88.600  1.00 138.60 ?  144 THR Z CG2 1 
ATOM 63349 N N   . LEU CA 2 145 ? -14.738  17.807   -89.579  1.00 119.50 ?  145 LEU Z N   1 
ATOM 63350 C CA  . LEU CA 2 145 ? -13.437  17.982   -90.206  1.00 108.55 ?  145 LEU Z CA  1 
ATOM 63351 C C   . LEU CA 2 145 ? -12.456  16.984   -89.607  1.00 117.97 ?  145 LEU Z C   1 
ATOM 63352 O O   . LEU CA 2 145 ? -12.632  16.524   -88.478  1.00 125.17 ?  145 LEU Z O   1 
ATOM 63353 C CB  . LEU CA 2 145 ? -12.923  19.411   -90.016  1.00 116.82 ?  145 LEU Z CB  1 
ATOM 63354 C CG  . LEU CA 2 145 ? -13.745  20.466   -90.755  1.00 116.97 ?  145 LEU Z CG  1 
ATOM 63355 C CD1 . LEU CA 2 145 ? -13.154  21.851   -90.554  1.00 123.89 ?  145 LEU Z CD1 1 
ATOM 63356 C CD2 . LEU CA 2 145 ? -13.843  20.118   -92.228  1.00 115.77 ?  145 LEU Z CD2 1 
ATOM 63357 N N   . GLY CA 2 146 ? -11.408  16.660   -90.363  1.00 124.63 ?  146 GLY Z N   1 
ATOM 63358 C CA  . GLY CA 2 146 ? -10.495  15.613   -89.943  1.00 113.69 ?  146 GLY Z CA  1 
ATOM 63359 C C   . GLY CA 2 146 ? -9.067   15.803   -90.411  1.00 107.25 ?  146 GLY Z C   1 
ATOM 63360 O O   . GLY CA 2 146 ? -8.787   16.549   -91.354  1.00 112.65 ?  146 GLY Z O   1 
ATOM 63361 N N   . CYS CA 2 147 ? -8.159   15.113   -89.717  1.00 109.33 ?  147 CYS Z N   1 
ATOM 63362 C CA  . CYS CA 2 147 ? -6.743   15.051   -90.066  1.00 108.86 ?  147 CYS Z CA  1 
ATOM 63363 C C   . CYS CA 2 147 ? -6.283   13.601   -90.017  1.00 107.03 ?  147 CYS Z C   1 
ATOM 63364 O O   . CYS CA 2 147 ? -6.524   12.904   -89.025  1.00 123.68 ?  147 CYS Z O   1 
ATOM 63365 C CB  . CYS CA 2 147 ? -5.889   15.906   -89.123  1.00 105.49 ?  147 CYS Z CB  1 
ATOM 63366 S SG  . CYS CA 2 147 ? -5.834   17.658   -89.550  1.00 131.51 ?  147 CYS Z SG  1 
ATOM 63367 N N   . LEU CA 2 148 ? -5.627   13.151   -91.085  1.00 101.17 ?  148 LEU Z N   1 
ATOM 63368 C CA  . LEU CA 2 148 ? -5.226   11.758   -91.243  1.00 100.73 ?  148 LEU Z CA  1 
ATOM 63369 C C   . LEU CA 2 148 ? -3.727   11.619   -90.995  1.00 100.49 ?  148 LEU Z C   1 
ATOM 63370 O O   . LEU CA 2 148 ? -2.920   12.292   -91.644  1.00 100.51 ?  148 LEU Z O   1 
ATOM 63371 C CB  . LEU CA 2 148 ? -5.597   11.257   -92.641  1.00 98.03  ?  148 LEU Z CB  1 
ATOM 63372 C CG  . LEU CA 2 148 ? -5.503   9.767    -92.992  1.00 97.59  ?  148 LEU Z CG  1 
ATOM 63373 C CD1 . LEU CA 2 148 ? -4.103   9.384    -93.452  1.00 97.25  ?  148 LEU Z CD1 1 
ATOM 63374 C CD2 . LEU CA 2 148 ? -5.942   8.900    -91.820  1.00 97.50  ?  148 LEU Z CD2 1 
ATOM 63375 N N   . VAL CA 2 149 ? -3.362   10.748   -90.057  1.00 106.28 ?  149 VAL Z N   1 
ATOM 63376 C CA  . VAL CA 2 149 ? -1.971   10.479   -89.703  1.00 108.06 ?  149 VAL Z CA  1 
ATOM 63377 C C   . VAL CA 2 149 ? -1.655   9.055    -90.142  1.00 113.39 ?  149 VAL Z C   1 
ATOM 63378 O O   . VAL CA 2 149 ? -2.225   8.094    -89.611  1.00 129.38 ?  149 VAL Z O   1 
ATOM 63379 C CB  . VAL CA 2 149 ? -1.717   10.667   -88.202  1.00 105.43 ?  149 VAL Z CB  1 
ATOM 63380 C CG1 . VAL CA 2 149 ? -0.275   10.326   -87.863  1.00 105.15 ?  149 VAL Z CG1 1 
ATOM 63381 C CG2 . VAL CA 2 149 ? -2.048   12.087   -87.788  1.00 105.89 ?  149 VAL Z CG2 1 
ATOM 63382 N N   . LYS CA 2 150 ? -0.745   8.910    -91.104  1.00 117.34 ?  150 LYS Z N   1 
ATOM 63383 C CA  . LYS CA 2 150 ? -0.464   7.619    -91.716  1.00 128.21 ?  150 LYS Z CA  1 
ATOM 63384 C C   . LYS CA 2 150 ? 1.035    7.352    -91.733  1.00 126.56 ?  150 LYS Z C   1 
ATOM 63385 O O   . LYS CA 2 150 ? 1.845    8.269    -91.892  1.00 109.71 ?  150 LYS Z O   1 
ATOM 63386 C CB  . LYS CA 2 150 ? -1.021   7.556    -93.148  1.00 124.94 ?  150 LYS Z CB  1 
ATOM 63387 C CG  . LYS CA 2 150 ? -0.959   6.183    -93.797  1.00 131.05 ?  150 LYS Z CG  1 
ATOM 63388 C CD  . LYS CA 2 150 ? -1.539   6.214    -95.202  1.00 126.88 ?  150 LYS Z CD  1 
ATOM 63389 C CE  . LYS CA 2 150 ? -1.494   4.840    -95.848  1.00 134.15 ?  150 LYS Z CE  1 
ATOM 63390 N NZ  . LYS CA 2 150 ? -2.229   3.827    -95.041  1.00 142.95 ?  150 LYS Z NZ  1 
ATOM 63391 N N   . GLY CA 2 151 ? 1.393    6.079    -91.560  1.00 136.88 ?  151 GLY Z N   1 
ATOM 63392 C CA  . GLY CA 2 151 ? 2.764    5.629    -91.718  1.00 144.90 ?  151 GLY Z CA  1 
ATOM 63393 C C   . GLY CA 2 151 ? 3.731    6.142    -90.672  1.00 151.42 ?  151 GLY Z C   1 
ATOM 63394 O O   . GLY CA 2 151 ? 4.758    6.738    -91.011  1.00 152.71 ?  151 GLY Z O   1 
ATOM 63395 N N   . TYR CA 2 152 ? 3.424    5.915    -89.397  1.00 153.33 ?  152 TYR Z N   1 
ATOM 63396 C CA  . TYR CA 2 152 ? 4.286    6.339    -88.306  1.00 140.59 ?  152 TYR Z CA  1 
ATOM 63397 C C   . TYR CA 2 152 ? 4.559    5.166    -87.375  1.00 137.34 ?  152 TYR Z C   1 
ATOM 63398 O O   . TYR CA 2 152 ? 3.855    4.153    -87.390  1.00 134.96 ?  152 TYR Z O   1 
ATOM 63399 C CB  . TYR CA 2 152 ? 3.666    7.501    -87.515  1.00 132.06 ?  152 TYR Z CB  1 
ATOM 63400 C CG  . TYR CA 2 152 ? 2.419    7.126    -86.745  1.00 123.95 ?  152 TYR Z CG  1 
ATOM 63401 C CD1 . TYR CA 2 152 ? 1.180    7.086    -87.370  1.00 123.13 ?  152 TYR Z CD1 1 
ATOM 63402 C CD2 . TYR CA 2 152 ? 2.481    6.818    -85.392  1.00 120.08 ?  152 TYR Z CD2 1 
ATOM 63403 C CE1 . TYR CA 2 152 ? 0.039    6.746    -86.672  1.00 122.84 ?  152 TYR Z CE1 1 
ATOM 63404 C CE2 . TYR CA 2 152 ? 1.344    6.476    -84.686  1.00 121.15 ?  152 TYR Z CE2 1 
ATOM 63405 C CZ  . TYR CA 2 152 ? 0.126    6.443    -85.331  1.00 126.03 ?  152 TYR Z CZ  1 
ATOM 63406 O OH  . TYR CA 2 152 ? -1.010   6.103    -84.633  1.00 136.72 ?  152 TYR Z OH  1 
ATOM 63407 N N   . PHE CA 2 153 ? 5.608    5.320    -86.561  1.00 121.33 ?  153 PHE Z N   1 
ATOM 63408 C CA  . PHE CA 2 153 ? 5.984    4.316    -85.577  1.00 121.08 ?  153 PHE Z CA  1 
ATOM 63409 C C   . PHE CA 2 153 ? 6.898    4.977    -84.562  1.00 121.21 ?  153 PHE Z C   1 
ATOM 63410 O O   . PHE CA 2 153 ? 7.776    5.755    -84.961  1.00 121.27 ?  153 PHE Z O   1 
ATOM 63411 C CB  . PHE CA 2 153 ? 6.688    3.112    -86.215  1.00 148.12 ?  153 PHE Z CB  1 
ATOM 63412 C CG  . PHE CA 2 153 ? 6.966    1.997    -85.247  1.00 154.77 ?  153 PHE Z CG  1 
ATOM 63413 C CD1 . PHE CA 2 153 ? 8.186    1.907    -84.597  1.00 148.36 ?  153 PHE Z CD1 1 
ATOM 63414 C CD2 . PHE CA 2 153 ? 5.987    1.060    -84.956  1.00 158.87 ?  153 PHE Z CD2 1 
ATOM 63415 C CE1 . PHE CA 2 153 ? 8.432    0.888    -83.696  1.00 150.84 ?  153 PHE Z CE1 1 
ATOM 63416 C CE2 . PHE CA 2 153 ? 6.228    0.040    -84.057  1.00 151.62 ?  153 PHE Z CE2 1 
ATOM 63417 C CZ  . PHE CA 2 153 ? 7.450    -0.043   -83.425  1.00 155.24 ?  153 PHE Z CZ  1 
ATOM 63418 N N   . PRO CA 2 154 ? 6.737    4.701    -83.259  1.00 136.43 ?  154 PRO Z N   1 
ATOM 63419 C CA  . PRO CA 2 154 ? 5.703    3.816    -82.718  1.00 147.92 ?  154 PRO Z CA  1 
ATOM 63420 C C   . PRO CA 2 154 ? 4.513    4.541    -82.098  1.00 143.53 ?  154 PRO Z C   1 
ATOM 63421 O O   . PRO CA 2 154 ? 4.423    5.768    -82.151  1.00 132.13 ?  154 PRO Z O   1 
ATOM 63422 C CB  . PRO CA 2 154 ? 6.463    3.043    -81.645  1.00 152.41 ?  154 PRO Z CB  1 
ATOM 63423 C CG  . PRO CA 2 154 ? 7.402    4.076    -81.091  1.00 151.86 ?  154 PRO Z CG  1 
ATOM 63424 C CD  . PRO CA 2 154 ? 7.764    5.002    -82.245  1.00 140.06 ?  154 PRO Z CD  1 
ATOM 63425 N N   . GLU CA 2 155 ? 3.606    3.761    -81.517  1.00 151.59 ?  155 GLU Z N   1 
ATOM 63426 C CA  . GLU CA 2 155 ? 2.525    4.318    -80.725  1.00 158.45 ?  155 GLU Z CA  1 
ATOM 63427 C C   . GLU CA 2 155 ? 3.100    4.987    -79.474  1.00 158.79 ?  155 GLU Z C   1 
ATOM 63428 O O   . GLU CA 2 155 ? 4.096    4.519    -78.915  1.00 160.72 ?  155 GLU Z O   1 
ATOM 63429 C CB  . GLU CA 2 155 ? 1.545    3.209    -80.334  1.00 167.05 ?  155 GLU Z CB  1 
ATOM 63430 C CG  . GLU CA 2 155 ? 0.108    3.643    -80.056  1.00 158.30 ?  155 GLU Z CG  1 
ATOM 63431 C CD  . GLU CA 2 155 ? -0.560   4.293    -81.255  1.00 152.59 ?  155 GLU Z CD  1 
ATOM 63432 O OE1 . GLU CA 2 155 ? -0.190   3.961    -82.400  1.00 160.51 ?  155 GLU Z OE1 1 
ATOM 63433 O OE2 . GLU CA 2 155 ? -1.456   5.140    -81.049  1.00 145.23 -1 155 GLU Z OE2 1 
ATOM 63434 N N   . PRO CA 2 156 ? 2.495    6.094    -79.011  1.00 156.18 ?  156 PRO Z N   1 
ATOM 63435 C CA  . PRO CA 2 156 ? 1.349    6.794    -79.589  1.00 142.80 ?  156 PRO Z CA  1 
ATOM 63436 C C   . PRO CA 2 156 ? 1.694    8.144    -80.211  1.00 129.76 ?  156 PRO Z C   1 
ATOM 63437 O O   . PRO CA 2 156 ? 2.856    8.553    -80.232  1.00 119.28 ?  156 PRO Z O   1 
ATOM 63438 C CB  . PRO CA 2 156 ? 0.446    6.991    -78.376  1.00 140.89 ?  156 PRO Z CB  1 
ATOM 63439 C CG  . PRO CA 2 156 ? 1.436    7.267    -77.267  1.00 147.98 ?  156 PRO Z CG  1 
ATOM 63440 C CD  . PRO CA 2 156 ? 2.724    6.526    -77.621  1.00 154.28 ?  156 PRO Z CD  1 
ATOM 63441 N N   . VAL CA 2 157 ? 0.669    8.826    -80.717  1.00 124.59 ?  157 VAL Z N   1 
ATOM 63442 C CA  . VAL CA 2 157 ? 0.776    10.201   -81.181  1.00 128.53 ?  157 VAL Z CA  1 
ATOM 63443 C C   . VAL CA 2 157 ? -0.323   11.009   -80.509  1.00 131.92 ?  157 VAL Z C   1 
ATOM 63444 O O   . VAL CA 2 157 ? -1.407   10.495   -80.215  1.00 129.60 ?  157 VAL Z O   1 
ATOM 63445 C CB  . VAL CA 2 157 ? 0.681    10.313   -82.719  1.00 127.69 ?  157 VAL Z CB  1 
ATOM 63446 C CG1 . VAL CA 2 157 ? 1.926    9.732    -83.372  1.00 130.42 ?  157 VAL Z CG1 1 
ATOM 63447 C CG2 . VAL CA 2 157 ? -0.568   9.614    -83.230  1.00 123.84 ?  157 VAL Z CG2 1 
ATOM 63448 N N   . THR CA 2 158 ? -0.036   12.283   -80.260  1.00 135.30 ?  158 THR Z N   1 
ATOM 63449 C CA  . THR CA 2 158 ? -0.964   13.187   -79.593  1.00 138.67 ?  158 THR Z CA  1 
ATOM 63450 C C   . THR CA 2 158 ? -1.506   14.178   -80.613  1.00 133.63 ?  158 THR Z C   1 
ATOM 63451 O O   . THR CA 2 158 ? -0.750   14.987   -81.161  1.00 131.54 ?  158 THR Z O   1 
ATOM 63452 C CB  . THR CA 2 158 ? -0.281   13.922   -78.439  1.00 137.32 ?  158 THR Z CB  1 
ATOM 63453 O OG1 . THR CA 2 158 ? 0.201    12.970   -77.483  1.00 138.92 ?  158 THR Z OG1 1 
ATOM 63454 C CG2 . THR CA 2 158 ? -1.259   14.866   -77.756  1.00 142.17 ?  158 THR Z CG2 1 
ATOM 63455 N N   . VAL CA 2 159 ? -2.811   14.115   -80.861  1.00 134.11 ?  159 VAL Z N   1 
ATOM 63456 C CA  . VAL CA 2 159 ? -3.471   14.957   -81.851  1.00 136.11 ?  159 VAL Z CA  1 
ATOM 63457 C C   . VAL CA 2 159 ? -4.332   15.974   -81.120  1.00 147.57 ?  159 VAL Z C   1 
ATOM 63458 O O   . VAL CA 2 159 ? -5.264   15.608   -80.394  1.00 143.17 ?  159 VAL Z O   1 
ATOM 63459 C CB  . VAL CA 2 159 ? -4.315   14.132   -82.829  1.00 135.09 ?  159 VAL Z CB  1 
ATOM 63460 C CG1 . VAL CA 2 159 ? -5.163   15.052   -83.696  1.00 124.11 ?  159 VAL Z CG1 1 
ATOM 63461 C CG2 . VAL CA 2 159 ? -3.415   13.268   -83.688  1.00 145.29 ?  159 VAL Z CG2 1 
ATOM 63462 N N   . THR CA 2 160 ? -4.018   17.250   -81.312  1.00 155.32 ?  160 THR Z N   1 
ATOM 63463 C CA  . THR CA 2 160 ? -4.801   18.349   -80.774  1.00 158.06 ?  160 THR Z CA  1 
ATOM 63464 C C   . THR CA 2 160 ? -5.216   19.275   -81.907  1.00 148.12 ?  160 THR Z C   1 
ATOM 63465 O O   . THR CA 2 160 ? -4.641   19.251   -82.997  1.00 145.93 ?  160 THR Z O   1 
ATOM 63466 C CB  . THR CA 2 160 ? -4.015   19.137   -79.721  1.00 171.44 ?  160 THR Z CB  1 
ATOM 63467 O OG1 . THR CA 2 160 ? -3.168   18.244   -78.991  1.00 173.50 ?  160 THR Z OG1 1 
ATOM 63468 C CG2 . THR CA 2 160 ? -4.967   19.836   -78.761  1.00 169.28 ?  160 THR Z CG2 1 
ATOM 63469 N N   . TRP CA 2 161 ? -6.217   20.106   -81.639  1.00 141.67 ?  161 TRP Z N   1 
ATOM 63470 C CA  . TRP CA 2 161 ? -6.692   21.003   -82.680  1.00 139.71 ?  161 TRP Z CA  1 
ATOM 63471 C C   . TRP CA 2 161 ? -6.328   22.449   -82.370  1.00 154.03 ?  161 TRP Z C   1 
ATOM 63472 O O   . TRP CA 2 161 ? -5.175   22.853   -82.553  1.00 171.25 ?  161 TRP Z O   1 
ATOM 63473 C CB  . TRP CA 2 161 ? -8.197   20.834   -82.877  1.00 130.55 ?  161 TRP Z CB  1 
ATOM 63474 C CG  . TRP CA 2 161 ? -8.544   19.514   -83.525  1.00 125.92 ?  161 TRP Z CG  1 
ATOM 63475 C CD1 . TRP CA 2 161 ? -8.826   18.345   -82.889  1.00 128.55 ?  161 TRP Z CD1 1 
ATOM 63476 C CD2 . TRP CA 2 161 ? -8.637   19.237   -84.932  1.00 124.99 ?  161 TRP Z CD2 1 
ATOM 63477 N NE1 . TRP CA 2 161 ? -9.087   17.356   -83.803  1.00 127.30 ?  161 TRP Z NE1 1 
ATOM 63478 C CE2 . TRP CA 2 161 ? -8.979   17.876   -85.065  1.00 129.15 ?  161 TRP Z CE2 1 
ATOM 63479 C CE3 . TRP CA 2 161 ? -8.466   20.006   -86.090  1.00 126.87 ?  161 TRP Z CE3 1 
ATOM 63480 C CZ2 . TRP CA 2 161 ? -9.153   17.266   -86.307  1.00 133.22 ?  161 TRP Z CZ2 1 
ATOM 63481 C CZ3 . TRP CA 2 161 ? -8.641   19.396   -87.328  1.00 124.18 ?  161 TRP Z CZ3 1 
ATOM 63482 C CH2 . TRP CA 2 161 ? -8.980   18.040   -87.425  1.00 123.64 ?  161 TRP Z CH2 1 
ATOM 63483 N N   . ASN CA 2 162 ? -7.289   23.245   -81.909  1.00 156.24 ?  162 ASN Z N   1 
ATOM 63484 C CA  . ASN CA 2 162 ? -7.034   24.670   -81.722  1.00 157.39 ?  162 ASN Z CA  1 
ATOM 63485 C C   . ASN CA 2 162 ? -6.113   24.948   -80.541  1.00 170.47 ?  162 ASN Z C   1 
ATOM 63486 O O   . ASN CA 2 162 ? -6.491   25.686   -79.626  1.00 179.88 ?  162 ASN Z O   1 
ATOM 63487 C CB  . ASN CA 2 162 ? -8.348   25.434   -81.543  1.00 125.98 ?  162 ASN Z CB  1 
ATOM 63488 C CG  . ASN CA 2 162 ? -9.147   25.527   -82.825  1.00 126.03 ?  162 ASN Z CG  1 
ATOM 63489 O OD1 . ASN CA 2 162 ? -8.596   25.432   -83.924  1.00 125.85 ?  162 ASN Z OD1 1 
ATOM 63490 N ND2 . ASN CA 2 162 ? -10.450  25.730   -82.693  1.00 126.28 ?  162 ASN Z ND2 1 
ATOM 63491 N N   . SER CA 2 163 ? -4.906   24.373   -80.558  1.00 171.29 ?  163 SER Z N   1 
ATOM 63492 C CA  . SER CA 2 163 ? -3.885   24.620   -79.535  1.00 170.95 ?  163 SER Z CA  1 
ATOM 63493 C C   . SER CA 2 163 ? -4.416   24.340   -78.131  1.00 190.80 ?  163 SER Z C   1 
ATOM 63494 O O   . SER CA 2 163 ? -4.141   25.074   -77.180  1.00 188.90 ?  163 SER Z O   1 
ATOM 63495 C CB  . SER CA 2 163 ? -3.341   26.046   -79.634  1.00 154.59 ?  163 SER Z CB  1 
ATOM 63496 O OG  . SER CA 2 163 ? -2.739   26.282   -80.894  1.00 153.89 ?  163 SER Z OG  1 
ATOM 63497 N N   . GLY CA 2 164 ? -5.176   23.255   -77.999  1.00 199.42 ?  164 GLY Z N   1 
ATOM 63498 C CA  . GLY CA 2 164 ? -5.791   22.877   -76.749  1.00 207.26 ?  164 GLY Z CA  1 
ATOM 63499 C C   . GLY CA 2 164 ? -7.204   23.394   -76.566  1.00 214.92 ?  164 GLY Z C   1 
ATOM 63500 O O   . GLY CA 2 164 ? -7.995   22.770   -75.852  1.00 216.57 ?  164 GLY Z O   1 
ATOM 63501 N N   . SER CA 2 165 ? -7.540   24.516   -77.198  1.00 204.63 ?  165 SER Z N   1 
ATOM 63502 C CA  . SER CA 2 165 ? -8.890   25.046   -77.118  1.00 183.81 ?  165 SER Z CA  1 
ATOM 63503 C C   . SER CA 2 165 ? -9.858   24.166   -77.904  1.00 192.17 ?  165 SER Z C   1 
ATOM 63504 O O   . SER CA 2 165 ? -9.473   23.439   -78.825  1.00 195.31 ?  165 SER Z O   1 
ATOM 63505 C CB  . SER CA 2 165 ? -8.937   26.481   -77.643  1.00 167.46 ?  165 SER Z CB  1 
ATOM 63506 O OG  . SER CA 2 165 ? -10.259  26.989   -77.620  1.00 151.41 ?  165 SER Z OG  1 
ATOM 63507 N N   . LEU CA 2 166 ? -11.135  24.243   -77.520  1.00 195.12 ?  166 LEU Z N   1 
ATOM 63508 C CA  . LEU CA 2 166 ? -12.207  23.466   -78.133  1.00 181.68 ?  166 LEU Z CA  1 
ATOM 63509 C C   . LEU CA 2 166 ? -11.952  21.968   -78.003  1.00 183.74 ?  166 LEU Z C   1 
ATOM 63510 O O   . LEU CA 2 166 ? -11.276  21.367   -78.844  1.00 182.89 ?  166 LEU Z O   1 
ATOM 63511 C CB  . LEU CA 2 166 ? -12.384  23.857   -79.604  1.00 165.07 ?  166 LEU Z CB  1 
ATOM 63512 C CG  . LEU CA 2 166 ? -13.463  23.116   -80.395  1.00 139.66 ?  166 LEU Z CG  1 
ATOM 63513 C CD1 . LEU CA 2 166 ? -14.838  23.349   -79.789  1.00 137.76 ?  166 LEU Z CD1 1 
ATOM 63514 C CD2 . LEU CA 2 166 ? -13.436  23.547   -81.849  1.00 132.65 ?  166 LEU Z CD2 1 
ATOM 63515 N N   . SER CA 2 167 ? -12.494  21.358   -76.948  1.00 177.36 ?  167 SER Z N   1 
ATOM 63516 C CA  . SER CA 2 167 ? -12.352  19.928   -76.717  1.00 171.95 ?  167 SER Z CA  1 
ATOM 63517 C C   . SER CA 2 167 ? -13.626  19.144   -76.994  1.00 158.43 ?  167 SER Z C   1 
ATOM 63518 O O   . SER CA 2 167 ? -13.580  17.909   -77.009  1.00 147.36 ?  167 SER Z O   1 
ATOM 63519 C CB  . SER CA 2 167 ? -11.901  19.663   -75.272  1.00 189.36 ?  167 SER Z CB  1 
ATOM 63520 O OG  . SER CA 2 167 ? -12.840  20.169   -74.340  1.00 201.86 ?  167 SER Z OG  1 
ATOM 63521 N N   . SER CA 2 168 ? -14.751  19.817   -77.208  1.00 165.46 ?  168 SER Z N   1 
ATOM 63522 C CA  . SER CA 2 168 ? -16.010  19.151   -77.501  1.00 156.51 ?  168 SER Z CA  1 
ATOM 63523 C C   . SER CA 2 168 ? -16.160  18.928   -79.001  1.00 138.25 ?  168 SER Z C   1 
ATOM 63524 O O   . SER CA 2 168 ? -15.660  19.704   -79.820  1.00 127.12 ?  168 SER Z O   1 
ATOM 63525 C CB  . SER CA 2 168 ? -17.190  19.969   -76.973  1.00 166.48 ?  168 SER Z CB  1 
ATOM 63526 O OG  . SER CA 2 168 ? -18.411  19.274   -77.151  1.00 174.33 ?  168 SER Z OG  1 
ATOM 63527 N N   . GLY CA 2 169 ? -16.860  17.852   -79.353  1.00 112.16 ?  169 GLY Z N   1 
ATOM 63528 C CA  . GLY CA 2 169 ? -17.073  17.522   -80.747  1.00 112.00 ?  169 GLY Z CA  1 
ATOM 63529 C C   . GLY CA 2 169 ? -15.882  16.920   -81.451  1.00 111.61 ?  169 GLY Z C   1 
ATOM 63530 O O   . GLY CA 2 169 ? -15.816  16.970   -82.683  1.00 111.53 ?  169 GLY Z O   1 
ATOM 63531 N N   . VAL CA 2 170 ? -14.933  16.353   -80.711  1.00 107.90 ?  170 VAL Z N   1 
ATOM 63532 C CA  . VAL CA 2 170 ? -13.751  15.728   -81.291  1.00 107.52 ?  170 VAL Z CA  1 
ATOM 63533 C C   . VAL CA 2 170 ? -13.876  14.217   -81.167  1.00 99.75  ?  170 VAL Z C   1 
ATOM 63534 O O   . VAL CA 2 170 ? -14.545  13.696   -80.267  1.00 97.25  ?  170 VAL Z O   1 
ATOM 63535 C CB  . VAL CA 2 170 ? -12.450  16.226   -80.624  1.00 106.02 ?  170 VAL Z CB  1 
ATOM 63536 C CG1 . VAL CA 2 170 ? -12.355  17.740   -80.716  1.00 116.37 ?  170 VAL Z CG1 1 
ATOM 63537 C CG2 . VAL CA 2 170 ? -12.377  15.764   -79.175  1.00 103.10 ?  170 VAL Z CG2 1 
ATOM 63538 N N   . HIS CA 2 171 ? -13.226  13.508   -82.087  1.00 83.21  ?  171 HIS Z N   1 
ATOM 63539 C CA  . HIS CA 2 171 ? -13.228  12.050   -82.094  1.00 82.73  ?  171 HIS Z CA  1 
ATOM 63540 C C   . HIS CA 2 171 ? -11.848  11.572   -82.512  1.00 83.28  ?  171 HIS Z C   1 
ATOM 63541 O O   . HIS CA 2 171 ? -11.410  11.845   -83.632  1.00 83.69  ?  171 HIS Z O   1 
ATOM 63542 C CB  . HIS CA 2 171 ? -14.294  11.492   -83.043  1.00 85.83  ?  171 HIS Z CB  1 
ATOM 63543 C CG  . HIS CA 2 171 ? -15.699  11.799   -82.628  1.00 86.73  ?  171 HIS Z CG  1 
ATOM 63544 N ND1 . HIS CA 2 171 ? -16.430  10.969   -81.806  1.00 83.13  ?  171 HIS Z ND1 1 
ATOM 63545 C CD2 . HIS CA 2 171 ? -16.511  12.840   -82.929  1.00 96.72  ?  171 HIS Z CD2 1 
ATOM 63546 C CE1 . HIS CA 2 171 ? -17.630  11.488   -81.614  1.00 87.23  ?  171 HIS Z CE1 1 
ATOM 63547 N NE2 . HIS CA 2 171 ? -17.705  12.623   -82.285  1.00 95.90  ?  171 HIS Z NE2 1 
ATOM 63548 N N   . THR CA 2 172 ? -11.168  10.865   -81.618  1.00 83.30  ?  172 THR Z N   1 
ATOM 63549 C CA  . THR CA 2 172 ? -9.863   10.288   -81.908  1.00 83.77  ?  172 THR Z CA  1 
ATOM 63550 C C   . THR CA 2 172 ? -10.031  8.789    -82.123  1.00 83.21  ?  172 THR Z C   1 
ATOM 63551 O O   . THR CA 2 172 ? -10.471  8.074    -81.216  1.00 82.68  ?  172 THR Z O   1 
ATOM 63552 C CB  . THR CA 2 172 ? -8.873   10.567   -80.778  1.00 84.25  ?  172 THR Z CB  1 
ATOM 63553 O OG1 . THR CA 2 172 ? -8.699   11.983   -80.632  1.00 84.80  ?  172 THR Z OG1 1 
ATOM 63554 C CG2 . THR CA 2 172 ? -7.529   9.927    -81.083  1.00 84.74  ?  172 THR Z CG2 1 
ATOM 63555 N N   . PHE CA 2 173 ? -9.685   8.319    -83.322  1.00 83.34  ?  173 PHE Z N   1 
ATOM 63556 C CA  . PHE CA 2 173 ? -9.917   6.911    -83.617  1.00 82.78  ?  173 PHE Z CA  1 
ATOM 63557 C C   . PHE CA 2 173 ? -8.668   6.086    -83.316  1.00 83.10  ?  173 PHE Z C   1 
ATOM 63558 O O   . PHE CA 2 173 ? -7.547   6.551    -83.545  1.00 83.83  ?  173 PHE Z O   1 
ATOM 63559 C CB  . PHE CA 2 173 ? -10.317  6.725    -85.078  1.00 82.66  ?  173 PHE Z CB  1 
ATOM 63560 C CG  . PHE CA 2 173 ? -11.559  7.479    -85.459  1.00 82.33  ?  173 PHE Z CG  1 
ATOM 63561 C CD1 . PHE CA 2 173 ? -12.807  6.892    -85.335  1.00 81.51  ?  173 PHE Z CD1 1 
ATOM 63562 C CD2 . PHE CA 2 173 ? -11.479  8.778    -85.925  1.00 82.84  ?  173 PHE Z CD2 1 
ATOM 63563 C CE1 . PHE CA 2 173 ? -13.951  7.586    -85.675  1.00 81.22  ?  173 PHE Z CE1 1 
ATOM 63564 C CE2 . PHE CA 2 173 ? -12.618  9.477    -86.265  1.00 82.55  ?  173 PHE Z CE2 1 
ATOM 63565 C CZ  . PHE CA 2 173 ? -13.856  8.880    -86.143  1.00 81.73  ?  173 PHE Z CZ  1 
ATOM 63566 N N   . PRO CA 2 174 ? -8.850   4.871    -82.799  1.00 82.57  ?  174 PRO Z N   1 
ATOM 63567 C CA  . PRO CA 2 174 ? -7.694   4.034    -82.461  1.00 82.84  ?  174 PRO Z CA  1 
ATOM 63568 C C   . PRO CA 2 174 ? -6.836   3.741    -83.683  1.00 83.28  ?  174 PRO Z C   1 
ATOM 63569 O O   . PRO CA 2 174 ? -7.323   3.679    -84.814  1.00 83.12  ?  174 PRO Z O   1 
ATOM 63570 C CB  . PRO CA 2 174 ? -8.332   2.755    -81.902  1.00 104.18 ?  174 PRO Z CB  1 
ATOM 63571 C CG  . PRO CA 2 174 ? -9.689   3.184    -81.432  1.00 89.76  ?  174 PRO Z CG  1 
ATOM 63572 C CD  . PRO CA 2 174 ? -10.124  4.249    -82.396  1.00 85.52  ?  174 PRO Z CD  1 
ATOM 63573 N N   . ALA CA 2 175 ? -5.540   3.573    -83.440  1.00 91.04  ?  175 ALA Z N   1 
ATOM 63574 C CA  . ALA CA 2 175 ? -4.600   3.325    -84.522  1.00 91.52  ?  175 ALA Z CA  1 
ATOM 63575 C C   . ALA CA 2 175 ? -4.768   1.914    -85.072  1.00 91.02  ?  175 ALA Z C   1 
ATOM 63576 O O   . ALA CA 2 175 ? -5.160   0.985    -84.360  1.00 91.27  ?  175 ALA Z O   1 
ATOM 63577 C CB  . ALA CA 2 175 ? -3.165   3.531    -84.040  1.00 97.86  ?  175 ALA Z CB  1 
ATOM 63578 N N   . VAL CA 2 176 ? -4.463   1.760    -86.358  1.00 100.39 ?  176 VAL Z N   1 
ATOM 63579 C CA  . VAL CA 2 176 ? -4.535   0.479    -87.050  1.00 111.26 ?  176 VAL Z CA  1 
ATOM 63580 C C   . VAL CA 2 176 ? -3.148   0.153    -87.584  1.00 118.59 ?  176 VAL Z C   1 
ATOM 63581 O O   . VAL CA 2 176 ? -2.497   1.009    -88.194  1.00 115.60 ?  176 VAL Z O   1 
ATOM 63582 C CB  . VAL CA 2 176 ? -5.571   0.501    -88.189  1.00 114.37 ?  176 VAL Z CB  1 
ATOM 63583 C CG1 . VAL CA 2 176 ? -5.610   -0.843   -88.904  1.00 111.51 ?  176 VAL Z CG1 1 
ATOM 63584 C CG2 . VAL CA 2 176 ? -6.946   0.862    -87.649  1.00 111.65 ?  176 VAL Z CG2 1 
ATOM 63585 N N   . LEU CA 2 177 ? -2.699   -1.077   -87.355  1.00 120.79 ?  177 LEU Z N   1 
ATOM 63586 C CA  . LEU CA 2 177 ? -1.373   -1.517   -87.766  1.00 130.49 ?  177 LEU Z CA  1 
ATOM 63587 C C   . LEU CA 2 177 ? -1.476   -2.236   -89.106  1.00 154.95 ?  177 LEU Z C   1 
ATOM 63588 O O   . LEU CA 2 177 ? -2.176   -3.249   -89.220  1.00 176.66 ?  177 LEU Z O   1 
ATOM 63589 C CB  . LEU CA 2 177 ? -0.751   -2.433   -86.713  1.00 111.21 ?  177 LEU Z CB  1 
ATOM 63590 C CG  . LEU CA 2 177 ? 0.627    -3.006   -87.047  1.00 111.75 ?  177 LEU Z CG  1 
ATOM 63591 C CD1 . LEU CA 2 177 ? 1.651    -1.891   -87.186  1.00 112.64 ?  177 LEU Z CD1 1 
ATOM 63592 C CD2 . LEU CA 2 177 ? 1.062    -4.011   -85.994  1.00 111.57 ?  177 LEU Z CD2 1 
ATOM 63593 N N   . GLN CA 2 178 ? -0.781   -1.711   -90.113  1.00 166.98 ?  178 GLN Z N   1 
ATOM 63594 C CA  . GLN CA 2 178 ? -0.726   -2.336   -91.427  1.00 153.54 ?  178 GLN Z CA  1 
ATOM 63595 C C   . GLN CA 2 178 ? 0.657    -2.104   -92.013  1.00 141.16 ?  178 GLN Z C   1 
ATOM 63596 O O   . GLN CA 2 178 ? 1.173    -0.983   -91.956  1.00 129.49 ?  178 GLN Z O   1 
ATOM 63597 C CB  . GLN CA 2 178 ? -1.804   -1.775   -92.362  1.00 142.73 ?  178 GLN Z CB  1 
ATOM 63598 C CG  . GLN CA 2 178 ? -1.888   -2.491   -93.703  1.00 150.20 ?  178 GLN Z CG  1 
ATOM 63599 C CD  . GLN CA 2 178 ? -2.862   -1.830   -94.659  1.00 143.32 ?  178 GLN Z CD  1 
ATOM 63600 O OE1 . GLN CA 2 178 ? -2.814   -0.619   -94.871  1.00 136.29 ?  178 GLN Z OE1 1 
ATOM 63601 N NE2 . GLN CA 2 178 ? -3.751   -2.625   -95.242  1.00 144.03 ?  178 GLN Z NE2 1 
ATOM 63602 N N   . SER CA 2 179 ? 1.244    -3.162   -92.577  1.00 147.18 ?  179 SER Z N   1 
ATOM 63603 C CA  . SER CA 2 179 ? 2.595    -3.112   -93.139  1.00 157.28 ?  179 SER Z CA  1 
ATOM 63604 C C   . SER CA 2 179 ? 3.606    -2.640   -92.097  1.00 149.58 ?  179 SER Z C   1 
ATOM 63605 O O   . SER CA 2 179 ? 4.518    -1.865   -92.395  1.00 142.95 ?  179 SER Z O   1 
ATOM 63606 C CB  . SER CA 2 179 ? 2.646    -2.230   -94.389  1.00 165.59 ?  179 SER Z CB  1 
ATOM 63607 O OG  . SER CA 2 179 ? 1.770    -2.713   -95.392  1.00 174.51 ?  179 SER Z OG  1 
ATOM 63608 N N   . ASP CA 2 180 ? 3.428    -3.104   -90.858  1.00 142.59 ?  180 ASP Z N   1 
ATOM 63609 C CA  . ASP CA 2 180 ? 4.294    -2.774   -89.727  1.00 141.71 ?  180 ASP Z CA  1 
ATOM 63610 C C   . ASP CA 2 180 ? 4.338    -1.275   -89.440  1.00 129.78 ?  180 ASP Z C   1 
ATOM 63611 O O   . ASP CA 2 180 ? 5.297    -0.784   -88.837  1.00 124.61 ?  180 ASP Z O   1 
ATOM 63612 C CB  . ASP CA 2 180 ? 5.713    -3.318   -89.936  1.00 150.75 ?  180 ASP Z CB  1 
ATOM 63613 C CG  . ASP CA 2 180 ? 5.748    -4.833   -90.021  1.00 162.63 ?  180 ASP Z CG  1 
ATOM 63614 O OD1 . ASP CA 2 180 ? 4.837    -5.484   -89.466  1.00 156.54 ?  180 ASP Z OD1 1 
ATOM 63615 O OD2 . ASP CA 2 180 ? 6.686    -5.374   -90.644  1.00 174.58 -1 180 ASP Z OD2 1 
ATOM 63616 N N   . LEU CA 2 181 ? 3.313    -0.536   -89.862  1.00 139.91 ?  181 LEU Z N   1 
ATOM 63617 C CA  . LEU CA 2 181 ? 3.207    0.890    -89.593  1.00 136.10 ?  181 LEU Z CA  1 
ATOM 63618 C C   . LEU CA 2 181 ? 1.797    1.215    -89.121  1.00 132.29 ?  181 LEU Z C   1 
ATOM 63619 O O   . LEU CA 2 181 ? 0.829    0.549    -89.497  1.00 137.97 ?  181 LEU Z O   1 
ATOM 63620 C CB  . LEU CA 2 181 ? 3.552    1.725    -90.832  1.00 121.46 ?  181 LEU Z CB  1 
ATOM 63621 C CG  . LEU CA 2 181 ? 5.009    1.669    -91.292  1.00 126.57 ?  181 LEU Z CG  1 
ATOM 63622 C CD1 . LEU CA 2 181 ? 5.204    2.508    -92.542  1.00 131.99 ?  181 LEU Z CD1 1 
ATOM 63623 C CD2 . LEU CA 2 181 ? 5.940    2.132    -90.182  1.00 127.63 ?  181 LEU Z CD2 1 
ATOM 63624 N N   . TYR CA 2 182 ? 1.692    2.248    -88.292  1.00 120.04 ?  182 TYR Z N   1 
ATOM 63625 C CA  . TYR CA 2 182 ? 0.424    2.631    -87.692  1.00 117.97 ?  182 TYR Z CA  1 
ATOM 63626 C C   . TYR CA 2 182 ? -0.262   3.720    -88.513  1.00 140.23 ?  182 TYR Z C   1 
ATOM 63627 O O   . TYR CA 2 182 ? 0.368    4.435    -89.295  1.00 134.42 ?  182 TYR Z O   1 
ATOM 63628 C CB  . TYR CA 2 182 ? 0.631    3.114    -86.255  1.00 115.50 ?  182 TYR Z CB  1 
ATOM 63629 C CG  . TYR CA 2 182 ? 1.001    2.021    -85.277  1.00 115.33 ?  182 TYR Z CG  1 
ATOM 63630 C CD1 . TYR CA 2 182 ? 0.052    1.484    -84.416  1.00 130.15 ?  182 TYR Z CD1 1 
ATOM 63631 C CD2 . TYR CA 2 182 ? 2.296    1.523    -85.215  1.00 118.67 ?  182 TYR Z CD2 1 
ATOM 63632 C CE1 . TYR CA 2 182 ? 0.383    0.486    -83.519  1.00 132.04 ?  182 TYR Z CE1 1 
ATOM 63633 C CE2 . TYR CA 2 182 ? 2.635    0.523    -84.322  1.00 118.92 ?  182 TYR Z CE2 1 
ATOM 63634 C CZ  . TYR CA 2 182 ? 1.675    0.010    -83.477  1.00 118.37 ?  182 TYR Z CZ  1 
ATOM 63635 O OH  . TYR CA 2 182 ? 2.009    -0.985   -82.587  1.00 116.33 ?  182 TYR Z OH  1 
ATOM 63636 N N   . THR CA 2 183 ? -1.575   3.835    -88.320  1.00 146.37 ?  183 THR Z N   1 
ATOM 63637 C CA  . THR CA 2 183 ? -2.389   4.834    -89.007  1.00 145.16 ?  183 THR Z CA  1 
ATOM 63638 C C   . THR CA 2 183 ? -3.471   5.315    -88.053  1.00 127.59 ?  183 THR Z C   1 
ATOM 63639 O O   . THR CA 2 183 ? -4.242   4.505    -87.530  1.00 129.60 ?  183 THR Z O   1 
ATOM 63640 C CB  . THR CA 2 183 ? -3.017   4.262    -90.284  1.00 147.51 ?  183 THR Z CB  1 
ATOM 63641 O OG1 . THR CA 2 183 ? -1.986   3.789    -91.159  1.00 151.02 ?  183 THR Z OG1 1 
ATOM 63642 C CG2 . THR CA 2 183 ? -3.836   5.327    -91.001  1.00 137.05 ?  183 THR Z CG2 1 
ATOM 63643 N N   . LEU CA 2 184 ? -3.529   6.627    -87.830  1.00 121.46 ?  184 LEU Z N   1 
ATOM 63644 C CA  . LEU CA 2 184 ? -4.489   7.228    -86.917  1.00 110.43 ?  184 LEU Z CA  1 
ATOM 63645 C C   . LEU CA 2 184 ? -5.387   8.203    -87.667  1.00 106.53 ?  184 LEU Z C   1 
ATOM 63646 O O   . LEU CA 2 184 ? -4.992   8.784    -88.681  1.00 114.62 ?  184 LEU Z O   1 
ATOM 63647 C CB  . LEU CA 2 184 ? -3.770   7.948    -85.761  1.00 105.60 ?  184 LEU Z CB  1 
ATOM 63648 C CG  . LEU CA 2 184 ? -4.613   8.632    -84.680  1.00 102.57 ?  184 LEU Z CG  1 
ATOM 63649 C CD1 . LEU CA 2 184 ? -4.019   8.391    -83.302  1.00 104.31 ?  184 LEU Z CD1 1 
ATOM 63650 C CD2 . LEU CA 2 184 ? -4.734   10.124   -84.952  1.00 104.96 ?  184 LEU Z CD2 1 
ATOM 63651 N N   . SER CA 2 185 ? -6.602   8.379    -87.152  1.00 100.94 ?  185 SER Z N   1 
ATOM 63652 C CA  . SER CA 2 185 ? -7.574   9.310    -87.705  1.00 94.83  ?  185 SER Z CA  1 
ATOM 63653 C C   . SER CA 2 185 ? -8.182   10.120   -86.571  1.00 100.23 ?  185 SER Z C   1 
ATOM 63654 O O   . SER CA 2 185 ? -8.386   9.604    -85.468  1.00 119.08 ?  185 SER Z O   1 
ATOM 63655 C CB  . SER CA 2 185 ? -8.676   8.576    -88.482  1.00 102.36 ?  185 SER Z CB  1 
ATOM 63656 O OG  . SER CA 2 185 ? -8.127   7.735    -89.483  1.00 96.25  ?  185 SER Z OG  1 
ATOM 63657 N N   . SER CA 2 186 ? -8.468   11.390   -86.846  1.00 90.35  ?  186 SER Z N   1 
ATOM 63658 C CA  . SER CA 2 186 ? -9.056   12.287   -85.862  1.00 90.27  ?  186 SER Z CA  1 
ATOM 63659 C C   . SER CA 2 186 ? -10.041  13.207   -86.562  1.00 90.16  ?  186 SER Z C   1 
ATOM 63660 O O   . SER CA 2 186 ? -9.766   13.692   -87.661  1.00 90.56  ?  186 SER Z O   1 
ATOM 63661 C CB  . SER CA 2 186 ? -7.982   13.112   -85.141  1.00 98.97  ?  186 SER Z CB  1 
ATOM 63662 O OG  . SER CA 2 186 ? -8.559   13.939   -84.145  1.00 102.82 ?  186 SER Z OG  1 
ATOM 63663 N N   . SER CA 2 187 ? -11.192  13.436   -85.929  1.00 92.72  ?  187 SER Z N   1 
ATOM 63664 C CA  . SER CA 2 187 ? -12.233  14.273   -86.506  1.00 92.55  ?  187 SER Z CA  1 
ATOM 63665 C C   . SER CA 2 187 ? -12.720  15.299   -85.492  1.00 92.56  ?  187 SER Z C   1 
ATOM 63666 O O   . SER CA 2 187 ? -12.682  15.069   -84.280  1.00 92.39  ?  187 SER Z O   1 
ATOM 63667 C CB  . SER CA 2 187 ? -13.421  13.438   -87.003  1.00 97.54  ?  187 SER Z CB  1 
ATOM 63668 O OG  . SER CA 2 187 ? -14.098  12.817   -85.926  1.00 112.66 ?  187 SER Z OG  1 
ATOM 63669 N N   . VAL CA 2 188 ? -13.182  16.438   -86.007  1.00 117.78 ?  188 VAL Z N   1 
ATOM 63670 C CA  . VAL CA 2 188 ? -13.720  17.523   -85.192  1.00 120.52 ?  188 VAL Z CA  1 
ATOM 63671 C C   . VAL CA 2 188 ? -14.874  18.172   -85.946  1.00 113.63 ?  188 VAL Z C   1 
ATOM 63672 O O   . VAL CA 2 188 ? -14.837  18.297   -87.175  1.00 108.85 ?  188 VAL Z O   1 
ATOM 63673 C CB  . VAL CA 2 188 ? -12.632  18.562   -84.837  1.00 106.78 ?  188 VAL Z CB  1 
ATOM 63674 C CG1 . VAL CA 2 188 ? -12.075  19.214   -86.095  1.00 107.40 ?  188 VAL Z CG1 1 
ATOM 63675 C CG2 . VAL CA 2 188 ? -13.176  19.609   -83.875  1.00 106.78 ?  188 VAL Z CG2 1 
ATOM 63676 N N   . THR CA 2 189 ? -15.907  18.575   -85.209  1.00 113.63 ?  189 THR Z N   1 
ATOM 63677 C CA  . THR CA 2 189 ? -17.104  19.178   -85.783  1.00 113.32 ?  189 THR Z CA  1 
ATOM 63678 C C   . THR CA 2 189 ? -17.258  20.589   -85.234  1.00 116.81 ?  189 THR Z C   1 
ATOM 63679 O O   . THR CA 2 189 ? -17.325  20.779   -84.015  1.00 116.03 ?  189 THR Z O   1 
ATOM 63680 C CB  . THR CA 2 189 ? -18.346  18.341   -85.472  1.00 132.90 ?  189 THR Z CB  1 
ATOM 63681 O OG1 . THR CA 2 189 ? -18.119  16.983   -85.867  1.00 132.62 ?  189 THR Z OG1 1 
ATOM 63682 C CG2 . THR CA 2 189 ? -19.552  18.887   -86.221  1.00 149.71 ?  189 THR Z CG2 1 
ATOM 63683 N N   . VAL CA 2 190 ? -17.317  21.568   -86.130  1.00 114.04 ?  190 VAL Z N   1 
ATOM 63684 C CA  . VAL CA 2 190 ? -17.455  22.972   -85.746  1.00 115.36 ?  190 VAL Z CA  1 
ATOM 63685 C C   . VAL CA 2 190 ? -18.601  23.578   -86.544  1.00 118.78 ?  190 VAL Z C   1 
ATOM 63686 O O   . VAL CA 2 190 ? -18.958  23.080   -87.624  1.00 118.17 ?  190 VAL Z O   1 
ATOM 63687 C CB  . VAL CA 2 190 ? -16.142  23.758   -85.974  1.00 124.07 ?  190 VAL Z CB  1 
ATOM 63688 C CG1 . VAL CA 2 190 ? -15.025  23.196   -85.109  1.00 122.32 ?  190 VAL Z CG1 1 
ATOM 63689 C CG2 . VAL CA 2 190 ? -15.754  23.728   -87.442  1.00 126.93 ?  190 VAL Z CG2 1 
ATOM 63690 N N   . PRO CA 2 191 ? -19.213  24.648   -86.031  1.00 123.49 ?  191 PRO Z N   1 
ATOM 63691 C CA  . PRO CA 2 191 ? -20.295  25.301   -86.775  1.00 127.52 ?  191 PRO Z CA  1 
ATOM 63692 C C   . PRO CA 2 191 ? -19.812  25.902   -88.088  1.00 139.97 ?  191 PRO Z C   1 
ATOM 63693 O O   . PRO CA 2 191 ? -18.633  26.214   -88.269  1.00 156.80 ?  191 PRO Z O   1 
ATOM 63694 C CB  . PRO CA 2 191 ? -20.791  26.388   -85.811  1.00 132.61 ?  191 PRO Z CB  1 
ATOM 63695 C CG  . PRO CA 2 191 ? -19.679  26.580   -84.836  1.00 132.53 ?  191 PRO Z CG  1 
ATOM 63696 C CD  . PRO CA 2 191 ? -19.030  25.241   -84.695  1.00 122.74 ?  191 PRO Z CD  1 
ATOM 63697 N N   . SER CA 2 192 ? -20.759  26.056   -89.019  1.00 123.87 ?  192 SER Z N   1 
ATOM 63698 C CA  . SER CA 2 192 ? -20.427  26.587   -90.337  1.00 121.39 ?  192 SER Z CA  1 
ATOM 63699 C C   . SER CA 2 192 ? -20.006  28.049   -90.264  1.00 128.79 ?  192 SER Z C   1 
ATOM 63700 O O   . SER CA 2 192 ? -19.245  28.517   -91.118  1.00 133.07 ?  192 SER Z O   1 
ATOM 63701 C CB  . SER CA 2 192 ? -21.617  26.423   -91.282  1.00 143.14 ?  192 SER Z CB  1 
ATOM 63702 O OG  . SER CA 2 192 ? -21.960  25.057   -91.434  1.00 134.48 ?  192 SER Z OG  1 
ATOM 63703 N N   . SER CA 2 193 ? -20.490  28.782   -89.261  1.00 117.60 ?  193 SER Z N   1 
ATOM 63704 C CA  . SER CA 2 193 ? -20.056  30.157   -89.056  1.00 124.76 ?  193 SER Z CA  1 
ATOM 63705 C C   . SER CA 2 193 ? -18.633  30.247   -88.522  1.00 124.27 ?  193 SER Z C   1 
ATOM 63706 O O   . SER CA 2 193 ? -18.072  31.347   -88.487  1.00 130.47 ?  193 SER Z O   1 
ATOM 63707 C CB  . SER CA 2 193 ? -21.016  30.870   -88.104  1.00 98.53  ?  193 SER Z CB  1 
ATOM 63708 O OG  . SER CA 2 193 ? -21.079  30.204   -86.855  1.00 98.13  ?  193 SER Z OG  1 
ATOM 63709 N N   . THR CA 2 194 ? -18.044  29.127   -88.103  1.00 125.64 ?  194 THR Z N   1 
ATOM 63710 C CA  . THR CA 2 194 ? -16.673  29.092   -87.609  1.00 124.88 ?  194 THR Z CA  1 
ATOM 63711 C C   . THR CA 2 194 ? -15.673  28.815   -88.727  1.00 136.11 ?  194 THR Z C   1 
ATOM 63712 O O   . THR CA 2 194 ? -14.672  29.527   -88.860  1.00 146.42 ?  194 THR Z O   1 
ATOM 63713 C CB  . THR CA 2 194 ? -16.541  28.040   -86.501  1.00 128.07 ?  194 THR Z CB  1 
ATOM 63714 O OG1 . THR CA 2 194 ? -17.208  28.501   -85.320  1.00 130.50 ?  194 THR Z OG1 1 
ATOM 63715 C CG2 . THR CA 2 194 ? -15.079  27.762   -86.181  1.00 126.75 ?  194 THR Z CG2 1 
ATOM 63716 N N   . TRP CA 2 195 ? -15.929  27.790   -89.537  1.00 118.18 ?  195 TRP Z N   1 
ATOM 63717 C CA  . TRP CA 2 195 ? -15.037  27.432   -90.625  1.00 118.88 ?  195 TRP Z CA  1 
ATOM 63718 C C   . TRP CA 2 195 ? -15.723  27.652   -91.968  1.00 122.54 ?  195 TRP Z C   1 
ATOM 63719 O O   . TRP CA 2 195 ? -16.896  27.298   -92.127  1.00 120.69 ?  195 TRP Z O   1 
ATOM 63720 C CB  . TRP CA 2 195 ? -14.595  25.967   -90.513  1.00 122.02 ?  195 TRP Z CB  1 
ATOM 63721 C CG  . TRP CA 2 195 ? -13.452  25.600   -91.413  1.00 119.35 ?  195 TRP Z CG  1 
ATOM 63722 C CD1 . TRP CA 2 195 ? -12.120  25.714   -91.134  1.00 118.36 ?  195 TRP Z CD1 1 
ATOM 63723 C CD2 . TRP CA 2 195 ? -13.539  25.058   -92.737  1.00 126.39 ?  195 TRP Z CD2 1 
ATOM 63724 N NE1 . TRP CA 2 195 ? -11.373  25.278   -92.202  1.00 123.39 ?  195 TRP Z NE1 1 
ATOM 63725 C CE2 . TRP CA 2 195 ? -12.220  24.870   -93.199  1.00 125.49 ?  195 TRP Z CE2 1 
ATOM 63726 C CE3 . TRP CA 2 195 ? -14.603  24.714   -93.576  1.00 117.42 ?  195 TRP Z CE3 1 
ATOM 63727 C CZ2 . TRP CA 2 195 ? -11.938  24.354   -94.462  1.00 121.36 ?  195 TRP Z CZ2 1 
ATOM 63728 C CZ3 . TRP CA 2 195 ? -14.321  24.202   -94.830  1.00 118.31 ?  195 TRP Z CZ3 1 
ATOM 63729 C CH2 . TRP CA 2 195 ? -13.000  24.027   -95.261  1.00 126.44 ?  195 TRP Z CH2 1 
ATOM 63730 N N   . PRO CA 2 196 ? -15.024  28.228   -92.958  1.00 125.06 ?  196 PRO Z N   1 
ATOM 63731 C CA  . PRO CA 2 196 ? -13.632  28.686   -92.881  1.00 127.94 ?  196 PRO Z CA  1 
ATOM 63732 C C   . PRO CA 2 196 ? -13.485  30.135   -92.418  1.00 134.67 ?  196 PRO Z C   1 
ATOM 63733 O O   . PRO CA 2 196 ? -12.546  30.809   -92.842  1.00 139.83 ?  196 PRO Z O   1 
ATOM 63734 C CB  . PRO CA 2 196 ? -13.133  28.541   -94.330  1.00 135.17 ?  196 PRO Z CB  1 
ATOM 63735 C CG  . PRO CA 2 196 ? -14.292  27.939   -95.115  1.00 133.43 ?  196 PRO Z CG  1 
ATOM 63736 C CD  . PRO CA 2 196 ? -15.519  28.265   -94.340  1.00 132.61 ?  196 PRO Z CD  1 
ATOM 63737 N N   . SER CA 2 197 ? -14.400  30.606   -91.569  1.00 135.04 ?  197 SER Z N   1 
ATOM 63738 C CA  . SER CA 2 197 ? -14.322  31.979   -91.079  1.00 141.78 ?  197 SER Z CA  1 
ATOM 63739 C C   . SER CA 2 197 ? -13.044  32.200   -90.278  1.00 141.92 ?  197 SER Z C   1 
ATOM 63740 O O   . SER CA 2 197 ? -12.240  33.085   -90.593  1.00 152.78 ?  197 SER Z O   1 
ATOM 63741 C CB  . SER CA 2 197 ? -15.556  32.305   -90.238  1.00 120.80 ?  197 SER Z CB  1 
ATOM 63742 O OG  . SER CA 2 197 ? -16.739  32.194   -91.010  1.00 121.54 ?  197 SER Z OG  1 
ATOM 63743 N N   . GLU CA 2 198 ? -12.839  31.403   -89.235  1.00 143.37 ?  198 GLU Z N   1 
ATOM 63744 C CA  . GLU CA 2 198 ? -11.611  31.426   -88.458  1.00 152.45 ?  198 GLU Z CA  1 
ATOM 63745 C C   . GLU CA 2 198 ? -10.823  30.148   -88.713  1.00 152.38 ?  198 GLU Z C   1 
ATOM 63746 O O   . GLU CA 2 198 ? -11.393  29.100   -89.029  1.00 147.20 ?  198 GLU Z O   1 
ATOM 63747 C CB  . GLU CA 2 198 ? -11.902  31.583   -86.961  1.00 159.77 ?  198 GLU Z CB  1 
ATOM 63748 C CG  . GLU CA 2 198 ? -12.870  30.558   -86.403  1.00 159.98 ?  198 GLU Z CG  1 
ATOM 63749 C CD  . GLU CA 2 198 ? -13.232  30.824   -84.956  1.00 160.30 ?  198 GLU Z CD  1 
ATOM 63750 O OE1 . GLU CA 2 198 ? -12.932  31.931   -84.461  1.00 169.99 ?  198 GLU Z OE1 1 
ATOM 63751 O OE2 . GLU CA 2 198 ? -13.816  29.926   -84.313  1.00 144.54 -1 198 GLU Z OE2 1 
ATOM 63752 N N   . THR CA 2 199 ? -9.503   30.249   -88.579  1.00 154.19 ?  199 THR Z N   1 
ATOM 63753 C CA  . THR CA 2 199 ? -8.627   29.145   -88.945  1.00 154.76 ?  199 THR Z CA  1 
ATOM 63754 C C   . THR CA 2 199 ? -8.821   27.955   -88.013  1.00 152.89 ?  199 THR Z C   1 
ATOM 63755 O O   . THR CA 2 199 ? -9.061   28.113   -86.813  1.00 161.27 ?  199 THR Z O   1 
ATOM 63756 C CB  . THR CA 2 199 ? -7.167   29.596   -88.917  1.00 154.33 ?  199 THR Z CB  1 
ATOM 63757 O OG1 . THR CA 2 199 ? -6.801   29.958   -87.580  1.00 153.66 ?  199 THR Z OG1 1 
ATOM 63758 C CG2 . THR CA 2 199 ? -6.963   30.794   -89.833  1.00 158.14 ?  199 THR Z CG2 1 
ATOM 63759 N N   . VAL CA 2 200 ? -8.716   26.754   -88.580  1.00 146.07 ?  200 VAL Z N   1 
ATOM 63760 C CA  . VAL CA 2 200 ? -8.776   25.505   -87.830  1.00 131.39 ?  200 VAL Z CA  1 
ATOM 63761 C C   . VAL CA 2 200 ? -7.534   24.699   -88.180  1.00 129.90 ?  200 VAL Z C   1 
ATOM 63762 O O   . VAL CA 2 200 ? -7.312   24.374   -89.352  1.00 130.86 ?  200 VAL Z O   1 
ATOM 63763 C CB  . VAL CA 2 200 ? -10.050  24.701   -88.138  1.00 135.26 ?  200 VAL Z CB  1 
ATOM 63764 C CG1 . VAL CA 2 200 ? -9.999   23.349   -87.448  1.00 129.20 ?  200 VAL Z CG1 1 
ATOM 63765 C CG2 . VAL CA 2 200 ? -11.283  25.478   -87.706  1.00 138.76 ?  200 VAL Z CG2 1 
ATOM 63766 N N   . THR CA 2 201 ? -6.730   24.379   -87.170  1.00 132.16 ?  201 THR Z N   1 
ATOM 63767 C CA  . THR CA 2 201 ? -5.450   23.717   -87.368  1.00 131.50 ?  201 THR Z CA  1 
ATOM 63768 C C   . THR CA 2 201 ? -5.340   22.510   -86.447  1.00 125.55 ?  201 THR Z C   1 
ATOM 63769 O O   . THR CA 2 201 ? -5.729   22.578   -85.279  1.00 123.65 ?  201 THR Z O   1 
ATOM 63770 C CB  . THR CA 2 201 ? -4.292   24.682   -87.099  1.00 139.16 ?  201 THR Z CB  1 
ATOM 63771 O OG1 . THR CA 2 201 ? -4.458   25.863   -87.892  1.00 150.16 ?  201 THR Z OG1 1 
ATOM 63772 C CG2 . THR CA 2 201 ? -2.979   24.034   -87.454  1.00 146.20 ?  201 THR Z CG2 1 
ATOM 63773 N N   . CYS CA 2 202 ? -4.812   21.407   -86.975  1.00 132.37 ?  202 CYS Z N   1 
ATOM 63774 C CA  . CYS CA 2 202 ? -4.579   20.195   -86.199  1.00 130.93 ?  202 CYS Z CA  1 
ATOM 63775 C C   . CYS CA 2 202 ? -3.086   19.994   -85.964  1.00 130.35 ?  202 CYS Z C   1 
ATOM 63776 O O   . CYS CA 2 202 ? -2.268   20.202   -86.867  1.00 123.46 ?  202 CYS Z O   1 
ATOM 63777 C CB  . CYS CA 2 202 ? -5.185   18.973   -86.901  1.00 136.84 ?  202 CYS Z CB  1 
ATOM 63778 S SG  . CYS CA 2 202 ? -4.342   18.424   -88.402  1.00 141.28 ?  202 CYS Z SG  1 
ATOM 63779 N N   . ASN CA 2 203 ? -2.737   19.597   -84.740  1.00 138.93 ?  203 ASN Z N   1 
ATOM 63780 C CA  . ASN CA 2 203 ? -1.355   19.395   -84.324  1.00 149.52 ?  203 ASN Z CA  1 
ATOM 63781 C C   . ASN CA 2 203 ? -1.139   17.928   -83.975  1.00 152.05 ?  203 ASN Z C   1 
ATOM 63782 O O   . ASN CA 2 203 ? -1.916   17.347   -83.211  1.00 148.67 ?  203 ASN Z O   1 
ATOM 63783 C CB  . ASN CA 2 203 ? -1.006   20.290   -83.129  1.00 139.62 ?  203 ASN Z CB  1 
ATOM 63784 C CG  . ASN CA 2 203 ? 0.490    20.357   -82.859  1.00 150.24 ?  203 ASN Z CG  1 
ATOM 63785 O OD1 . ASN CA 2 203 ? 1.231    19.417   -83.144  1.00 158.62 ?  203 ASN Z OD1 1 
ATOM 63786 N ND2 . ASN CA 2 203 ? 0.939    21.481   -82.313  1.00 150.71 ?  203 ASN Z ND2 1 
ATOM 63787 N N   . VAL CA 2 204 ? -0.082   17.340   -84.531  1.00 156.88 ?  204 VAL Z N   1 
ATOM 63788 C CA  . VAL CA 2 204 ? 0.261    15.932   -84.346  1.00 154.21 ?  204 VAL Z CA  1 
ATOM 63789 C C   . VAL CA 2 204 ? 1.619    15.868   -83.659  1.00 133.98 ?  204 VAL Z C   1 
ATOM 63790 O O   . VAL CA 2 204 ? 2.625    16.317   -84.223  1.00 115.49 ?  204 VAL Z O   1 
ATOM 63791 C CB  . VAL CA 2 204 ? 0.275    15.165   -85.677  1.00 159.34 ?  204 VAL Z CB  1 
ATOM 63792 C CG1 . VAL CA 2 204 ? 0.622    13.700   -85.443  1.00 173.54 ?  204 VAL Z CG1 1 
ATOM 63793 C CG2 . VAL CA 2 204 ? -1.072   15.296   -86.373  1.00 156.35 ?  204 VAL Z CG2 1 
ATOM 63794 N N   . ALA CA 2 205 ? 1.651    15.305   -82.450  1.00 141.32 ?  205 ALA Z N   1 
ATOM 63795 C CA  . ALA CA 2 205 ? 2.862    15.261   -81.637  1.00 135.49 ?  205 ALA Z CA  1 
ATOM 63796 C C   . ALA CA 2 205 ? 3.544    13.901   -81.744  1.00 131.18 ?  205 ALA Z C   1 
ATOM 63797 O O   . ALA CA 2 205 ? 2.942    12.864   -81.443  1.00 130.38 ?  205 ALA Z O   1 
ATOM 63798 C CB  . ALA CA 2 205 ? 2.538    15.571   -80.176  1.00 128.77 ?  205 ALA Z CB  1 
ATOM 63799 N N   . HIS CA 2 206 ? 4.805    13.928   -82.162  1.00 113.18 ?  206 HIS Z N   1 
ATOM 63800 C CA  . HIS CA 2 206 ? 5.687    12.767   -82.282  1.00 113.26 ?  206 HIS Z CA  1 
ATOM 63801 C C   . HIS CA 2 206 ? 6.879    12.925   -81.350  1.00 113.85 ?  206 HIS Z C   1 
ATOM 63802 O O   . HIS CA 2 206 ? 7.751    13.775   -81.610  1.00 114.61 ?  206 HIS Z O   1 
ATOM 63803 C CB  . HIS CA 2 206 ? 6.161    12.609   -83.725  1.00 114.94 ?  206 HIS Z CB  1 
ATOM 63804 C CG  . HIS CA 2 206 ? 7.098    11.460   -83.936  1.00 129.85 ?  206 HIS Z CG  1 
ATOM 63805 N ND1 . HIS CA 2 206 ? 8.437    11.646   -84.202  1.00 142.14 ?  206 HIS Z ND1 1 
ATOM 63806 C CD2 . HIS CA 2 206 ? 6.902    10.120   -83.912  1.00 134.01 ?  206 HIS Z CD2 1 
ATOM 63807 C CE1 . HIS CA 2 206 ? 9.025    10.472   -84.340  1.00 145.74 ?  206 HIS Z CE1 1 
ATOM 63808 N NE2 . HIS CA 2 206 ? 8.116    9.529    -84.167  1.00 139.93 ?  206 HIS Z NE2 1 
ATOM 63809 N N   . PRO CA 2 207 ? 6.967    12.148   -80.266  1.00 111.09 ?  207 PRO Z N   1 
ATOM 63810 C CA  . PRO CA 2 207 ? 8.012    12.410   -79.258  1.00 114.26 ?  207 PRO Z CA  1 
ATOM 63811 C C   . PRO CA 2 207 ? 9.436    12.333   -79.789  1.00 118.71 ?  207 PRO Z C   1 
ATOM 63812 O O   . PRO CA 2 207 ? 10.288   13.115   -79.348  1.00 123.21 ?  207 PRO Z O   1 
ATOM 63813 C CB  . PRO CA 2 207 ? 7.751    11.329   -78.200  1.00 124.09 ?  207 PRO Z CB  1 
ATOM 63814 C CG  . PRO CA 2 207 ? 6.320    10.954   -78.381  1.00 120.33 ?  207 PRO Z CG  1 
ATOM 63815 C CD  . PRO CA 2 207 ? 6.060    11.063   -79.854  1.00 122.61 ?  207 PRO Z CD  1 
ATOM 63816 N N   . ALA CA 2 208 ? 9.727    11.431   -80.727  1.00 114.86 ?  208 ALA Z N   1 
ATOM 63817 C CA  . ALA CA 2 208 ? 11.101   11.307   -81.199  1.00 131.13 ?  208 ALA Z CA  1 
ATOM 63818 C C   . ALA CA 2 208 ? 11.498   12.411   -82.166  1.00 133.70 ?  208 ALA Z C   1 
ATOM 63819 O O   . ALA CA 2 208 ? 12.684   12.529   -82.494  1.00 138.82 ?  208 ALA Z O   1 
ATOM 63820 C CB  . ALA CA 2 208 ? 11.314   9.943    -81.859  1.00 138.43 ?  208 ALA Z CB  1 
ATOM 63821 N N   . SER CA 2 209 ? 10.547   13.223   -82.621  1.00 115.79 ?  209 SER Z N   1 
ATOM 63822 C CA  . SER CA 2 209 ? 10.887   14.385   -83.428  1.00 113.74 ?  209 SER Z CA  1 
ATOM 63823 C C   . SER CA 2 209 ? 10.298   15.626   -82.775  1.00 115.27 ?  209 SER Z C   1 
ATOM 63824 O O   . SER CA 2 209 ? 10.748   16.049   -81.705  1.00 114.14 ?  209 SER Z O   1 
ATOM 63825 C CB  . SER CA 2 209 ? 10.368   14.236   -84.861  1.00 97.80  ?  209 SER Z CB  1 
ATOM 63826 O OG  . SER CA 2 209 ? 10.985   13.148   -85.524  1.00 97.81  ?  209 SER Z OG  1 
ATOM 63827 N N   . SER CA 2 210 ? 9.287    16.210   -83.409  1.00 106.50 ?  210 SER Z N   1 
ATOM 63828 C CA  . SER CA 2 210 ? 8.740    17.480   -82.963  1.00 106.61 ?  210 SER Z CA  1 
ATOM 63829 C C   . SER CA 2 210 ? 7.281    17.572   -83.372  1.00 105.92 ?  210 SER Z C   1 
ATOM 63830 O O   . SER CA 2 210 ? 6.838    16.912   -84.316  1.00 105.55 ?  210 SER Z O   1 
ATOM 63831 C CB  . SER CA 2 210 ? 9.544    18.660   -83.507  1.00 121.78 ?  210 SER Z CB  1 
ATOM 63832 O OG  . SER CA 2 210 ? 10.870   18.593   -83.023  1.00 130.04 ?  210 SER Z OG  1 
ATOM 63833 N N   . THR CA 2 211 ? 6.539    18.408   -82.652  1.00 114.43 ?  211 THR Z N   1 
ATOM 63834 C CA  . THR CA 2 211 ? 5.153    18.654   -83.014  1.00 124.46 ?  211 THR Z CA  1 
ATOM 63835 C C   . THR CA 2 211 ? 5.106    19.245   -84.416  1.00 124.44 ?  211 THR Z C   1 
ATOM 63836 O O   . THR CA 2 211 ? 5.983    20.016   -84.814  1.00 125.64 ?  211 THR Z O   1 
ATOM 63837 C CB  . THR CA 2 211 ? 4.497    19.618   -82.020  1.00 131.24 ?  211 THR Z CB  1 
ATOM 63838 O OG1 . THR CA 2 211 ? 5.501    20.439   -81.409  1.00 141.32 ?  211 THR Z OG1 1 
ATOM 63839 C CG2 . THR CA 2 211 ? 3.735    18.863   -80.943  1.00 125.08 ?  211 THR Z CG2 1 
ATOM 63840 N N   . LYS CA 2 212 ? 4.083    18.866   -85.171  1.00 125.28 ?  212 LYS Z N   1 
ATOM 63841 C CA  . LYS CA 2 212 ? 3.896    19.353   -86.526  1.00 128.33 ?  212 LYS Z CA  1 
ATOM 63842 C C   . LYS CA 2 212 ? 2.519    19.989   -86.617  1.00 129.79 ?  212 LYS Z C   1 
ATOM 63843 O O   . LYS CA 2 212 ? 1.581    19.581   -85.927  1.00 128.84 ?  212 LYS Z O   1 
ATOM 63844 C CB  . LYS CA 2 212 ? 4.048    18.223   -87.555  1.00 105.93 ?  212 LYS Z CB  1 
ATOM 63845 C CG  . LYS CA 2 212 ? 5.476    17.692   -87.706  1.00 108.31 ?  212 LYS Z CG  1 
ATOM 63846 C CD  . LYS CA 2 212 ? 6.258    18.417   -88.802  1.00 114.03 ?  212 LYS Z CD  1 
ATOM 63847 C CE  . LYS CA 2 212 ? 6.913    19.697   -88.300  1.00 118.64 ?  212 LYS Z CE  1 
ATOM 63848 N NZ  . LYS CA 2 212 ? 7.644    20.409   -89.385  1.00 124.54 ?  212 LYS Z NZ  1 
ATOM 63849 N N   . VAL CA 2 213 ? 2.402    20.984   -87.488  1.00 124.98 ?  213 VAL Z N   1 
ATOM 63850 C CA  . VAL CA 2 213 ? 1.210    21.814   -87.567  1.00 116.71 ?  213 VAL Z CA  1 
ATOM 63851 C C   . VAL CA 2 213 ? 0.776    21.950   -89.018  1.00 129.13 ?  213 VAL Z C   1 
ATOM 63852 O O   . VAL CA 2 213 ? 1.583    22.303   -89.884  1.00 138.79 ?  213 VAL Z O   1 
ATOM 63853 C CB  . VAL CA 2 213 ? 1.470    23.198   -86.939  1.00 100.67 ?  213 VAL Z CB  1 
ATOM 63854 C CG1 . VAL CA 2 213 ? 0.460    24.212   -87.418  1.00 100.56 ?  213 VAL Z CG1 1 
ATOM 63855 C CG2 . VAL CA 2 213 ? 1.447    23.099   -85.420  1.00 100.48 ?  213 VAL Z CG2 1 
ATOM 63856 N N   . ASP CA 2 214 ? -0.501   21.668   -89.276  1.00 138.38 ?  214 ASP Z N   1 
ATOM 63857 C CA  . ASP CA 2 214 ? -1.072   21.723   -90.616  1.00 145.99 ?  214 ASP Z CA  1 
ATOM 63858 C C   . ASP CA 2 214 ? -2.454   22.343   -90.499  1.00 150.24 ?  214 ASP Z C   1 
ATOM 63859 O O   . ASP CA 2 214 ? -3.320   21.808   -89.799  1.00 143.67 ?  214 ASP Z O   1 
ATOM 63860 C CB  . ASP CA 2 214 ? -1.152   20.329   -91.251  1.00 143.08 ?  214 ASP Z CB  1 
ATOM 63861 C CG  . ASP CA 2 214 ? -1.271   20.381   -92.766  1.00 137.71 ?  214 ASP Z CG  1 
ATOM 63862 O OD1 . ASP CA 2 214 ? -1.876   21.342   -93.290  1.00 135.88 ?  214 ASP Z OD1 1 
ATOM 63863 O OD2 . ASP CA 2 214 ? -0.758   19.460   -93.435  1.00 134.78 -1 214 ASP Z OD2 1 
ATOM 63864 N N   . LYS CA 2 215 ? -2.659   23.461   -91.187  1.00 154.83 ?  215 LYS Z N   1 
ATOM 63865 C CA  . LYS CA 2 215 ? -3.930   24.169   -91.171  1.00 149.97 ?  215 LYS Z CA  1 
ATOM 63866 C C   . LYS CA 2 215 ? -4.830   23.685   -92.302  1.00 141.95 ?  215 LYS Z C   1 
ATOM 63867 O O   . LYS CA 2 215 ? -4.358   23.276   -93.366  1.00 146.66 ?  215 LYS Z O   1 
ATOM 63868 C CB  . LYS CA 2 215 ? -3.689   25.678   -91.279  1.00 155.85 ?  215 LYS Z CB  1 
ATOM 63869 C CG  . LYS CA 2 215 ? -4.905   26.546   -90.998  1.00 146.66 ?  215 LYS Z CG  1 
ATOM 63870 C CD  . LYS CA 2 215 ? -5.479   27.129   -92.275  1.00 141.22 ?  215 LYS Z CD  1 
ATOM 63871 C CE  . LYS CA 2 215 ? -4.602   28.257   -92.792  1.00 147.05 ?  215 LYS Z CE  1 
ATOM 63872 N NZ  . LYS CA 2 215 ? -4.546   29.401   -91.835  1.00 148.40 ?  215 LYS Z NZ  1 
ATOM 63873 N N   . LYS CA 2 216 ? -6.137   23.734   -92.060  1.00 137.86 ?  216 LYS Z N   1 
ATOM 63874 C CA  . LYS CA 2 216 ? -7.129   23.218   -92.992  1.00 123.94 ?  216 LYS Z CA  1 
ATOM 63875 C C   . LYS CA 2 216 ? -7.680   24.352   -93.847  1.00 134.02 ?  216 LYS Z C   1 
ATOM 63876 O O   . LYS CA 2 216 ? -8.170   25.355   -93.318  1.00 145.08 ?  216 LYS Z O   1 
ATOM 63877 C CB  . LYS CA 2 216 ? -8.269   22.527   -92.244  1.00 122.58 ?  216 LYS Z CB  1 
ATOM 63878 C CG  . LYS CA 2 216 ? -7.812   21.535   -91.191  1.00 117.08 ?  216 LYS Z CG  1 
ATOM 63879 C CD  . LYS CA 2 216 ? -8.964   20.668   -90.719  1.00 113.35 ?  216 LYS Z CD  1 
ATOM 63880 C CE  . LYS CA 2 216 ? -9.452   19.751   -91.827  1.00 130.17 ?  216 LYS Z CE  1 
ATOM 63881 N NZ  . LYS CA 2 216 ? -8.375   18.839   -92.301  1.00 140.42 ?  216 LYS Z NZ  1 
ATOM 63882 N N   . ILE CA 2 217 ? -7.602   24.184   -95.166  1.00 134.52 ?  217 ILE Z N   1 
ATOM 63883 C CA  . ILE CA 2 217 ? -8.082   25.167   -96.127  1.00 140.76 ?  217 ILE Z CA  1 
ATOM 63884 C C   . ILE CA 2 217 ? -9.019   24.463   -97.101  1.00 139.24 ?  217 ILE Z C   1 
ATOM 63885 O O   . ILE CA 2 217 ? -8.857   23.274   -97.395  1.00 135.11 ?  217 ILE Z O   1 
ATOM 63886 C CB  . ILE CA 2 217 ? -6.909   25.856   -96.870  1.00 142.53 ?  217 ILE Z CB  1 
ATOM 63887 C CG1 . ILE CA 2 217 ? -5.981   26.554   -95.871  1.00 139.44 ?  217 ILE Z CG1 1 
ATOM 63888 C CG2 . ILE CA 2 217 ? -7.413   26.873   -97.888  1.00 143.55 ?  217 ILE Z CG2 1 
ATOM 63889 C CD1 . ILE CA 2 217 ? -4.873   27.364   -96.516  1.00 145.28 ?  217 ILE Z CD1 1 
ATOM 63890 N N   . VAL CA 2 218 ? -10.018  25.202   -97.582  1.00 118.16 ?  218 VAL Z N   1 
ATOM 63891 C CA  . VAL CA 2 218 ? -10.999  24.694   -98.542  1.00 117.73 ?  218 VAL Z CA  1 
ATOM 63892 C C   . VAL CA 2 218 ? -10.338  23.982   -99.717  1.00 118.63 ?  218 VAL Z C   1 
ATOM 63893 O O   . VAL CA 2 218 ? -10.712  22.862   -100.066 1.00 114.51 ?  218 VAL Z O   1 
ATOM 63894 C CB  . VAL CA 2 218 ? -11.895  25.831   -99.057  1.00 99.33  ?  218 VAL Z CB  1 
ATOM 63895 C CG1 . VAL CA 2 218 ? -13.030  25.273   -99.902  1.00 98.67  ?  218 VAL Z CG1 1 
ATOM 63896 C CG2 . VAL CA 2 218 ? -12.429  26.648   -97.898  1.00 99.25  ?  218 VAL Z CG2 1 
ATOM 63897 N N   . ASP DA 3 1   ? -4.120   -27.368  -68.878  1.00 78.72  ?  1   ASP a N   1 
ATOM 63898 C CA  . ASP DA 3 1   ? -4.447   -25.958  -69.052  1.00 70.73  ?  1   ASP a CA  1 
ATOM 63899 C C   . ASP DA 3 1   ? -5.948   -25.732  -68.939  1.00 63.53  ?  1   ASP a C   1 
ATOM 63900 O O   . ASP DA 3 1   ? -6.705   -26.066  -69.851  1.00 78.04  ?  1   ASP a O   1 
ATOM 63901 C CB  . ASP DA 3 1   ? -3.938   -25.452  -70.402  1.00 60.27  ?  1   ASP a CB  1 
ATOM 63902 C CG  . ASP DA 3 1   ? -2.427   -25.480  -70.500  1.00 95.31  ?  1   ASP a CG  1 
ATOM 63903 O OD1 . ASP DA 3 1   ? -1.769   -25.742  -69.471  1.00 96.38  ?  1   ASP a OD1 1 
ATOM 63904 O OD2 . ASP DA 3 1   ? -1.897   -25.243  -71.605  1.00 93.03  -1 1   ASP a OD2 1 
ATOM 63905 N N   . ILE DA 3 2   ? -6.372   -25.165  -67.814  1.00 62.26  ?  2   ILE a N   1 
ATOM 63906 C CA  . ILE DA 3 2   ? -7.787   -24.906  -67.571  1.00 66.81  ?  2   ILE a CA  1 
ATOM 63907 C C   . ILE DA 3 2   ? -8.181   -23.630  -68.304  1.00 57.81  ?  2   ILE a C   1 
ATOM 63908 O O   . ILE DA 3 2   ? -7.625   -22.558  -68.047  1.00 60.70  ?  2   ILE a O   1 
ATOM 63909 C CB  . ILE DA 3 2   ? -8.081   -24.798  -66.068  1.00 64.35  ?  2   ILE a CB  1 
ATOM 63910 C CG1 . ILE DA 3 2   ? -7.588   -26.050  -65.336  1.00 70.05  ?  2   ILE a CG1 1 
ATOM 63911 C CG2 . ILE DA 3 2   ? -9.570   -24.604  -65.835  1.00 75.76  ?  2   ILE a CG2 1 
ATOM 63912 C CD1 . ILE DA 3 2   ? -7.681   -25.961  -63.822  1.00 64.50  ?  2   ILE a CD1 1 
ATOM 63913 N N   . VAL DA 3 3   ? -9.142   -23.743  -69.213  1.00 56.24  ?  3   VAL a N   1 
ATOM 63914 C CA  . VAL DA 3 3   ? -9.559   -22.622  -70.047  1.00 52.99  ?  3   VAL a CA  1 
ATOM 63915 C C   . VAL DA 3 3   ? -10.683  -21.868  -69.349  1.00 52.28  ?  3   VAL a C   1 
ATOM 63916 O O   . VAL DA 3 3   ? -11.680  -22.467  -68.927  1.00 54.86  ?  3   VAL a O   1 
ATOM 63917 C CB  . VAL DA 3 3   ? -10.002  -23.107  -71.436  1.00 48.63  ?  3   VAL a CB  1 
ATOM 63918 C CG1 . VAL DA 3 3   ? -10.452  -21.932  -72.282  1.00 48.07  ?  3   VAL a CG1 1 
ATOM 63919 C CG2 . VAL DA 3 3   ? -8.871   -23.860  -72.118  1.00 48.55  ?  3   VAL a CG2 1 
ATOM 63920 N N   . MET DA 3 4   ? -10.523  -20.551  -69.231  1.00 64.03  ?  4   MET a N   1 
ATOM 63921 C CA  . MET DA 3 4   ? -11.542  -19.673  -68.664  1.00 60.12  ?  4   MET a CA  1 
ATOM 63922 C C   . MET DA 3 4   ? -12.315  -19.040  -69.814  1.00 58.05  ?  4   MET a C   1 
ATOM 63923 O O   . MET DA 3 4   ? -11.763  -18.240  -70.576  1.00 62.18  ?  4   MET a O   1 
ATOM 63924 C CB  . MET DA 3 4   ? -10.909  -18.601  -67.777  1.00 43.18  ?  4   MET a CB  1 
ATOM 63925 C CG  . MET DA 3 4   ? -10.184  -19.133  -66.551  1.00 43.70  ?  4   MET a CG  1 
ATOM 63926 S SD  . MET DA 3 4   ? -11.298  -19.658  -65.237  1.00 44.40  ?  4   MET a SD  1 
ATOM 63927 C CE  . MET DA 3 4   ? -11.275  -21.425  -65.485  1.00 45.85  ?  4   MET a CE  1 
ATOM 63928 N N   . THR DA 3 5   ? -13.591  -19.393  -69.937  1.00 59.30  ?  5   THR a N   1 
ATOM 63929 C CA  . THR DA 3 5   ? -14.435  -18.923  -71.028  1.00 58.78  ?  5   THR a CA  1 
ATOM 63930 C C   . THR DA 3 5   ? -15.526  -18.028  -70.454  1.00 58.70  ?  5   THR a C   1 
ATOM 63931 O O   . THR DA 3 5   ? -16.426  -18.506  -69.756  1.00 61.54  ?  5   THR a O   1 
ATOM 63932 C CB  . THR DA 3 5   ? -15.040  -20.097  -71.795  1.00 70.38  ?  5   THR a CB  1 
ATOM 63933 O OG1 . THR DA 3 5   ? -14.038  -21.103  -71.996  1.00 84.01  ?  5   THR a OG1 1 
ATOM 63934 C CG2 . THR DA 3 5   ? -15.563  -19.633  -73.146  1.00 75.12  ?  5   THR a CG2 1 
ATOM 63935 N N   . GLN DA 3 6   ? -15.446  -16.734  -70.750  1.00 64.38  ?  6   GLN a N   1 
ATOM 63936 C CA  . GLN DA 3 6   ? -16.488  -15.792  -70.370  1.00 68.05  ?  6   GLN a CA  1 
ATOM 63937 C C   . GLN DA 3 6   ? -17.492  -15.649  -71.506  1.00 68.62  ?  6   GLN a C   1 
ATOM 63938 O O   . GLN DA 3 6   ? -17.120  -15.640  -72.683  1.00 65.44  ?  6   GLN a O   1 
ATOM 63939 C CB  . GLN DA 3 6   ? -15.888  -14.432  -70.012  1.00 60.67  ?  6   GLN a CB  1 
ATOM 63940 C CG  . GLN DA 3 6   ? -14.994  -14.472  -68.786  1.00 55.38  ?  6   GLN a CG  1 
ATOM 63941 C CD  . GLN DA 3 6   ? -14.622  -13.091  -68.287  1.00 52.90  ?  6   GLN a CD  1 
ATOM 63942 O OE1 . GLN DA 3 6   ? -15.454  -12.185  -68.258  1.00 59.23  ?  6   GLN a OE1 1 
ATOM 63943 N NE2 . GLN DA 3 6   ? -13.368  -12.926  -67.883  1.00 51.45  ?  6   GLN a NE2 1 
ATOM 63944 N N   . SER DA 3 7   ? -18.771  -15.546  -71.141  1.00 62.43  ?  7   SER a N   1 
ATOM 63945 C CA  . SER DA 3 7   ? -19.868  -15.547  -72.105  1.00 64.59  ?  7   SER a CA  1 
ATOM 63946 C C   . SER DA 3 7   ? -19.720  -14.470  -73.175  1.00 62.29  ?  7   SER a C   1 
ATOM 63947 O O   . SER DA 3 7   ? -19.419  -14.784  -74.330  1.00 62.38  ?  7   SER a O   1 
ATOM 63948 C CB  . SER DA 3 7   ? -21.204  -15.381  -71.379  1.00 75.73  ?  7   SER a CB  1 
ATOM 63949 O OG  . SER DA 3 7   ? -21.162  -14.287  -70.479  1.00 98.30  ?  7   SER a OG  1 
ATOM 63950 N N   . GLN DA 3 8   ? -19.925  -13.207  -72.811  1.00 76.87  ?  8   GLN a N   1 
ATOM 63951 C CA  . GLN DA 3 8   ? -19.936  -12.112  -73.770  1.00 76.48  ?  8   GLN a CA  1 
ATOM 63952 C C   . GLN DA 3 8   ? -18.714  -11.220  -73.591  1.00 68.01  ?  8   GLN a C   1 
ATOM 63953 O O   . GLN DA 3 8   ? -18.212  -11.036  -72.478  1.00 58.61  ?  8   GLN a O   1 
ATOM 63954 C CB  . GLN DA 3 8   ? -21.207  -11.264  -73.634  1.00 73.78  ?  8   GLN a CB  1 
ATOM 63955 C CG  . GLN DA 3 8   ? -22.500  -12.024  -73.883  1.00 75.65  ?  8   GLN a CG  1 
ATOM 63956 C CD  . GLN DA 3 8   ? -23.047  -12.661  -72.624  1.00 71.96  ?  8   GLN a CD  1 
ATOM 63957 O OE1 . GLN DA 3 8   ? -22.522  -12.449  -71.532  1.00 68.79  ?  8   GLN a OE1 1 
ATOM 63958 N NE2 . GLN DA 3 8   ? -24.101  -13.456  -72.771  1.00 73.87  ?  8   GLN a NE2 1 
ATOM 63959 N N   . LYS DA 3 9   ? -18.239  -10.667  -74.710  1.00 74.56  ?  9   LYS a N   1 
ATOM 63960 C CA  . LYS DA 3 9   ? -17.127  -9.723   -74.671  1.00 67.15  ?  9   LYS a CA  1 
ATOM 63961 C C   . LYS DA 3 9   ? -17.581  -8.330   -74.258  1.00 73.12  ?  9   LYS a C   1 
ATOM 63962 O O   . LYS DA 3 9   ? -16.815  -7.595   -73.625  1.00 54.52  ?  9   LYS a O   1 
ATOM 63963 C CB  . LYS DA 3 9   ? -16.437  -9.671   -76.036  1.00 60.06  ?  9   LYS a CB  1 
ATOM 63964 C CG  . LYS DA 3 9   ? -15.133  -8.890   -76.053  1.00 59.71  ?  9   LYS a CG  1 
ATOM 63965 C CD  . LYS DA 3 9   ? -14.367  -9.132   -77.344  0.00 59.32  ?  9   LYS a CD  1 
ATOM 63966 C CE  . LYS DA 3 9   ? -13.080  -8.326   -77.385  0.00 58.98  ?  9   LYS a CE  1 
ATOM 63967 N NZ  . LYS DA 3 9   ? -11.925  -9.103   -76.864  0.00 59.22  ?  9   LYS a NZ  1 
ATOM 63968 N N   . PHE DA 3 10  ? -18.807  -7.949   -74.609  1.00 67.39  ?  10  PHE a N   1 
ATOM 63969 C CA  . PHE DA 3 10  ? -19.372  -6.661   -74.238  1.00 62.47  ?  10  PHE a CA  1 
ATOM 63970 C C   . PHE DA 3 10  ? -20.728  -6.876   -73.583  1.00 78.63  ?  10  PHE a C   1 
ATOM 63971 O O   . PHE DA 3 10  ? -21.410  -7.873   -73.841  1.00 89.02  ?  10  PHE a O   1 
ATOM 63972 C CB  . PHE DA 3 10  ? -19.522  -5.734   -75.455  1.00 66.64  ?  10  PHE a CB  1 
ATOM 63973 C CG  . PHE DA 3 10  ? -18.226  -5.431   -76.156  1.00 66.21  ?  10  PHE a CG  1 
ATOM 63974 C CD1 . PHE DA 3 10  ? -17.738  -6.279   -77.137  1.00 81.85  ?  10  PHE a CD1 1 
ATOM 63975 C CD2 . PHE DA 3 10  ? -17.501  -4.294   -75.840  1.00 69.05  ?  10  PHE a CD2 1 
ATOM 63976 C CE1 . PHE DA 3 10  ? -16.548  -6.001   -77.787  1.00 90.86  ?  10  PHE a CE1 1 
ATOM 63977 C CE2 . PHE DA 3 10  ? -16.311  -4.011   -76.486  1.00 82.89  ?  10  PHE a CE2 1 
ATOM 63978 C CZ  . PHE DA 3 10  ? -15.834  -4.866   -77.461  1.00 90.83  ?  10  PHE a CZ  1 
ATOM 63979 N N   . MET DA 3 11  ? -21.116  -5.931   -72.730  1.00 57.69  ?  11  MET a N   1 
ATOM 63980 C CA  . MET DA 3 11  ? -22.383  -6.021   -72.017  1.00 60.79  ?  11  MET a CA  1 
ATOM 63981 C C   . MET DA 3 11  ? -22.959  -4.627   -71.836  1.00 61.11  ?  11  MET a C   1 
ATOM 63982 O O   . MET DA 3 11  ? -22.253  -3.712   -71.401  1.00 58.55  ?  11  MET a O   1 
ATOM 63983 C CB  . MET DA 3 11  ? -22.206  -6.702   -70.657  1.00 47.75  ?  11  MET a CB  1 
ATOM 63984 C CG  . MET DA 3 11  ? -22.883  -8.053   -70.557  1.00 51.11  ?  11  MET a CG  1 
ATOM 63985 S SD  . MET DA 3 11  ? -22.643  -8.824   -68.949  1.00 65.00  ?  11  MET a SD  1 
ATOM 63986 C CE  . MET DA 3 11  ? -23.465  -10.393  -69.206  1.00 90.46  ?  11  MET a CE  1 
ATOM 63987 N N   . SER DA 3 12  ? -24.237  -4.471   -72.166  1.00 63.81  ?  12  SER a N   1 
ATOM 63988 C CA  . SER DA 3 12  ? -24.923  -3.194   -72.046  1.00 65.30  ?  12  SER a CA  1 
ATOM 63989 C C   . SER DA 3 12  ? -25.839  -3.192   -70.830  1.00 71.35  ?  12  SER a C   1 
ATOM 63990 O O   . SER DA 3 12  ? -26.411  -4.219   -70.454  1.00 81.37  ?  12  SER a O   1 
ATOM 63991 C CB  . SER DA 3 12  ? -25.733  -2.885   -73.305  1.00 75.61  ?  12  SER a CB  1 
ATOM 63992 O OG  . SER DA 3 12  ? -24.891  -2.784   -74.439  1.00 92.63  ?  12  SER a OG  1 
ATOM 63993 N N   . THR DA 3 13  ? -25.981  -2.014   -70.230  1.00 74.30  ?  13  THR a N   1 
ATOM 63994 C CA  . THR DA 3 13  ? -26.782  -1.815   -69.030  1.00 69.93  ?  13  THR a CA  1 
ATOM 63995 C C   . THR DA 3 13  ? -26.824  -0.320   -68.755  0.00 69.25  ?  13  THR a C   1 
ATOM 63996 O O   . THR DA 3 13  ? -26.168  0.471    -69.435  1.00 69.36  ?  13  THR a O   1 
ATOM 63997 C CB  . THR DA 3 13  ? -26.212  -2.570   -67.829  1.00 65.61  ?  13  THR a CB  1 
ATOM 63998 O OG1 . THR DA 3 13  ? -27.021  -2.311   -66.675  1.00 68.89  ?  13  THR a OG1 1 
ATOM 63999 C CG2 . THR DA 3 13  ? -24.785  -2.123   -67.556  1.00 60.92  ?  13  THR a CG2 1 
ATOM 64000 N N   . SER DA 3 14  ? -27.607  0.060    -67.750  1.00 65.57  ?  14  SER a N   1 
ATOM 64001 C CA  . SER DA 3 14  ? -27.714  1.452    -67.344  1.00 65.41  ?  14  SER a CA  1 
ATOM 64002 C C   . SER DA 3 14  ? -27.489  1.565    -65.842  1.00 65.89  ?  14  SER a C   1 
ATOM 64003 O O   . SER DA 3 14  ? -27.544  0.575    -65.108  1.00 66.39  ?  14  SER a O   1 
ATOM 64004 C CB  . SER DA 3 14  ? -29.075  2.053    -67.725  1.00 83.28  ?  14  SER a CB  1 
ATOM 64005 O OG  . SER DA 3 14  ? -29.131  3.430    -67.396  1.00 104.02 ?  14  SER a OG  1 
ATOM 64006 N N   . VAL DA 3 15  ? -27.220  2.795    -65.398  1.00 55.93  ?  15  VAL a N   1 
ATOM 64007 C CA  . VAL DA 3 15  ? -26.971  3.047    -63.983  1.00 56.36  ?  15  VAL a CA  1 
ATOM 64008 C C   . VAL DA 3 15  ? -28.179  2.621    -63.163  1.00 60.97  ?  15  VAL a C   1 
ATOM 64009 O O   . VAL DA 3 15  ? -29.327  2.927    -63.508  1.00 64.70  ?  15  VAL a O   1 
ATOM 64010 C CB  . VAL DA 3 15  ? -26.629  4.527    -63.759  1.00 68.93  ?  15  VAL a CB  1 
ATOM 64011 C CG1 . VAL DA 3 15  ? -26.248  4.772    -62.309  1.00 63.12  ?  15  VAL a CG1 1 
ATOM 64012 C CG2 . VAL DA 3 15  ? -25.502  4.954    -64.688  1.00 69.76  ?  15  VAL a CG2 1 
ATOM 64013 N N   . GLY DA 3 16  ? -27.922  1.903    -62.069  1.00 58.89  ?  16  GLY a N   1 
ATOM 64014 C CA  . GLY DA 3 16  ? -28.966  1.413    -61.201  1.00 64.33  ?  16  GLY a CA  1 
ATOM 64015 C C   . GLY DA 3 16  ? -29.430  0.000    -61.486  1.00 66.55  ?  16  GLY a C   1 
ATOM 64016 O O   . GLY DA 3 16  ? -30.045  -0.622   -60.613  1.00 70.90  ?  16  GLY a O   1 
ATOM 64017 N N   . ASP DA 3 17  ? -29.159  -0.523   -62.679  1.00 71.88  ?  17  ASP a N   1 
ATOM 64018 C CA  . ASP DA 3 17  ? -29.613  -1.854   -63.047  1.00 82.11  ?  17  ASP a CA  1 
ATOM 64019 C C   . ASP DA 3 17  ? -28.748  -2.919   -62.374  1.00 66.17  ?  17  ASP a C   1 
ATOM 64020 O O   . ASP DA 3 17  ? -27.842  -2.626   -61.588  1.00 58.92  ?  17  ASP a O   1 
ATOM 64021 C CB  . ASP DA 3 17  ? -29.602  -2.021   -64.565  1.00 84.38  ?  17  ASP a CB  1 
ATOM 64022 C CG  . ASP DA 3 17  ? -30.571  -1.086   -65.264  1.00 103.75 ?  17  ASP a CG  1 
ATOM 64023 O OD1 . ASP DA 3 17  ? -30.216  -0.559   -66.339  1.00 107.99 ?  17  ASP a OD1 1 
ATOM 64024 O OD2 . ASP DA 3 17  ? -31.672  -0.852   -64.724  1.00 109.12 -1 17  ASP a OD2 1 
ATOM 64025 N N   . ARG DA 3 18  ? -29.038  -4.178   -62.691  1.00 47.71  ?  18  ARG a N   1 
ATOM 64026 C CA  . ARG DA 3 18  ? -28.355  -5.328   -62.116  1.00 46.67  ?  18  ARG a CA  1 
ATOM 64027 C C   . ARG DA 3 18  ? -27.701  -6.127   -63.233  1.00 54.24  ?  18  ARG a C   1 
ATOM 64028 O O   . ARG DA 3 18  ? -28.363  -6.489   -64.211  1.00 66.71  ?  18  ARG a O   1 
ATOM 64029 C CB  . ARG DA 3 18  ? -29.343  -6.196   -61.332  1.00 44.18  ?  18  ARG a CB  1 
ATOM 64030 C CG  . ARG DA 3 18  ? -28.785  -7.502   -60.809  1.00 43.55  ?  18  ARG a CG  1 
ATOM 64031 C CD  . ARG DA 3 18  ? -29.880  -8.288   -60.103  1.00 60.79  ?  18  ARG a CD  1 
ATOM 64032 N NE  . ARG DA 3 18  ? -29.390  -9.534   -59.523  1.00 84.54  ?  18  ARG a NE  1 
ATOM 64033 C CZ  . ARG DA 3 18  ? -29.445  -10.715  -60.130  1.00 71.61  ?  18  ARG a CZ  1 
ATOM 64034 N NH1 . ARG DA 3 18  ? -29.973  -10.817  -61.342  1.00 47.60  ?  18  ARG a NH1 1 
ATOM 64035 N NH2 . ARG DA 3 18  ? -28.975  -11.796  -59.522  1.00 63.74  ?  18  ARG a NH2 1 
ATOM 64036 N N   . VAL DA 3 19  ? -26.405  -6.396   -63.088  1.00 39.75  ?  19  VAL a N   1 
ATOM 64037 C CA  . VAL DA 3 19  ? -25.611  -7.066   -64.113  1.00 48.39  ?  19  VAL a CA  1 
ATOM 64038 C C   . VAL DA 3 19  ? -25.010  -8.333   -63.527  1.00 73.48  ?  19  VAL a C   1 
ATOM 64039 O O   . VAL DA 3 19  ? -24.616  -8.359   -62.356  1.00 83.73  ?  19  VAL a O   1 
ATOM 64040 C CB  . VAL DA 3 19  ? -24.504  -6.145   -64.667  1.00 54.62  ?  19  VAL a CB  1 
ATOM 64041 C CG1 . VAL DA 3 19  ? -23.809  -6.797   -65.849  1.00 50.79  ?  19  VAL a CG1 1 
ATOM 64042 C CG2 . VAL DA 3 19  ? -25.092  -4.814   -65.078  1.00 64.85  ?  19  VAL a CG2 1 
ATOM 64043 N N   . SER DA 3 20  ? -24.936  -9.383   -64.344  1.00 44.48  ?  20  SER a N   1 
ATOM 64044 C CA  . SER DA 3 20  ? -24.348  -10.654  -63.940  1.00 43.88  ?  20  SER a CA  1 
ATOM 64045 C C   . SER DA 3 20  ? -23.416  -11.139  -65.040  1.00 44.62  ?  20  SER a C   1 
ATOM 64046 O O   . SER DA 3 20  ? -23.855  -11.378  -66.169  1.00 52.08  ?  20  SER a O   1 
ATOM 64047 C CB  . SER DA 3 20  ? -25.431  -11.697  -63.651  1.00 48.66  ?  20  SER a CB  1 
ATOM 64048 O OG  . SER DA 3 20  ? -26.261  -11.897  -64.781  1.00 89.42  ?  20  SER a OG  1 
ATOM 64049 N N   . ILE DA 3 21  ? -22.138  -11.293  -64.708  1.00 44.62  ?  21  ILE a N   1 
ATOM 64050 C CA  . ILE DA 3 21  ? -21.126  -11.768  -65.645  1.00 45.33  ?  21  ILE a CA  1 
ATOM 64051 C C   . ILE DA 3 21  ? -20.801  -13.214  -65.305  1.00 50.84  ?  21  ILE a C   1 
ATOM 64052 O O   . ILE DA 3 21  ? -20.562  -13.546  -64.138  1.00 58.46  ?  21  ILE a O   1 
ATOM 64053 C CB  . ILE DA 3 21  ? -19.861  -10.897  -65.587  1.00 47.10  ?  21  ILE a CB  1 
ATOM 64054 C CG1 . ILE DA 3 21  ? -20.223  -9.417   -65.699  1.00 46.04  ?  21  ILE a CG1 1 
ATOM 64055 C CG2 . ILE DA 3 21  ? -18.894  -11.294  -66.688  1.00 70.02  ?  21  ILE a CG2 1 
ATOM 64056 C CD1 . ILE DA 3 21  ? -19.054  -8.493   -65.456  1.00 59.60  ?  21  ILE a CD1 1 
ATOM 64057 N N   . THR DA 3 22  ? -20.777  -14.073  -66.320  1.00 48.72  ?  22  THR a N   1 
ATOM 64058 C CA  . THR DA 3 22  ? -20.560  -15.498  -66.127  1.00 67.93  ?  22  THR a CA  1 
ATOM 64059 C C   . THR DA 3 22  ? -19.163  -15.902  -66.579  1.00 48.78  ?  22  THR a C   1 
ATOM 64060 O O   . THR DA 3 22  ? -18.610  -15.348  -67.534  1.00 49.80  ?  22  THR a O   1 
ATOM 64061 C CB  . THR DA 3 22  ? -21.600  -16.329  -66.886  1.00 72.81  ?  22  THR a CB  1 
ATOM 64062 O OG1 . THR DA 3 22  ? -21.600  -15.952  -68.268  1.00 81.17  ?  22  THR a OG1 1 
ATOM 64063 C CG2 . THR DA 3 22  ? -22.987  -16.112  -66.299  1.00 82.38  ?  22  THR a CG2 1 
ATOM 64064 N N   . CYS DA 3 23  ? -18.605  -16.885  -65.877  1.00 48.71  ?  23  CYS a N   1 
ATOM 64065 C CA  . CYS DA 3 23  ? -17.279  -17.417  -66.162  1.00 48.44  ?  23  CYS a CA  1 
ATOM 64066 C C   . CYS DA 3 23  ? -17.349  -18.930  -66.042  1.00 49.27  ?  23  CYS a C   1 
ATOM 64067 O O   . CYS DA 3 23  ? -17.642  -19.451  -64.962  1.00 50.34  ?  23  CYS a O   1 
ATOM 64068 C CB  . CYS DA 3 23  ? -16.244  -16.844  -65.192  1.00 36.89  ?  23  CYS a CB  1 
ATOM 64069 S SG  . CYS DA 3 23  ? -14.541  -17.375  -65.453  1.00 55.12  ?  23  CYS a SG  1 
ATOM 64070 N N   . LYS DA 3 24  ? -17.086  -19.632  -67.140  1.00 53.58  ?  24  LYS a N   1 
ATOM 64071 C CA  . LYS DA 3 24  ? -17.207  -21.083  -67.194  1.00 61.26  ?  24  LYS a CA  1 
ATOM 64072 C C   . LYS DA 3 24  ? -15.826  -21.718  -67.277  1.00 54.46  ?  24  LYS a C   1 
ATOM 64073 O O   . LYS DA 3 24  ? -15.006  -21.331  -68.118  1.00 65.88  ?  24  LYS a O   1 
ATOM 64074 C CB  . LYS DA 3 24  ? -18.069  -21.518  -68.381  1.00 69.41  ?  24  LYS a CB  1 
ATOM 64075 C CG  . LYS DA 3 24  ? -19.495  -20.990  -68.329  1.00 78.59  ?  24  LYS a CG  1 
ATOM 64076 C CD  . LYS DA 3 24  ? -20.331  -21.529  -69.478  1.00 107.09 ?  24  LYS a CD  1 
ATOM 64077 C CE  . LYS DA 3 24  ? -20.371  -20.555  -70.643  1.00 126.25 ?  24  LYS a CE  1 
ATOM 64078 N NZ  . LYS DA 3 24  ? -21.204  -21.064  -71.768  1.00 127.90 ?  24  LYS a NZ  1 
ATOM 64079 N N   . ALA DA 3 25  ? -15.577  -22.690  -66.407  1.00 54.06  ?  25  ALA a N   1 
ATOM 64080 C CA  . ALA DA 3 25  ? -14.304  -23.387  -66.333  1.00 53.41  ?  25  ALA a CA  1 
ATOM 64081 C C   . ALA DA 3 25  ? -14.353  -24.685  -67.129  1.00 56.33  ?  25  ALA a C   1 
ATOM 64082 O O   . ALA DA 3 25  ? -15.387  -25.353  -67.202  1.00 58.22  ?  25  ALA a O   1 
ATOM 64083 C CB  . ALA DA 3 25  ? -13.940  -23.688  -64.878  1.00 61.11  ?  25  ALA a CB  1 
ATOM 64084 N N   . SER DA 3 26  ? -13.215  -25.037  -67.728  1.00 49.65  ?  26  SER a N   1 
ATOM 64085 C CA  . SER DA 3 26  ? -13.096  -26.306  -68.434  1.00 52.47  ?  26  SER a CA  1 
ATOM 64086 C C   . SER DA 3 26  ? -12.825  -27.475  -67.498  1.00 51.32  ?  26  SER a C   1 
ATOM 64087 O O   . SER DA 3 26  ? -12.805  -28.621  -67.958  1.00 53.70  ?  26  SER a O   1 
ATOM 64088 C CB  . SER DA 3 26  ? -11.985  -26.225  -69.482  1.00 45.46  ?  26  SER a CB  1 
ATOM 64089 O OG  . SER DA 3 26  ? -10.745  -25.916  -68.874  1.00 45.02  ?  26  SER a OG  1 
ATOM 64090 N N   . GLN DA 3 27  ? -12.616  -27.211  -66.209  1.00 53.12  ?  27  GLN a N   1 
ATOM 64091 C CA  . GLN DA 3 27  ? -12.376  -28.250  -65.218  1.00 51.99  ?  27  GLN a CA  1 
ATOM 64092 C C   . GLN DA 3 27  ? -12.960  -27.794  -63.890  1.00 49.57  ?  27  GLN a C   1 
ATOM 64093 O O   . GLN DA 3 27  ? -13.241  -26.611  -63.688  1.00 48.27  ?  27  GLN a O   1 
ATOM 64094 C CB  . GLN DA 3 27  ? -10.881  -28.560  -65.060  1.00 48.01  ?  27  GLN a CB  1 
ATOM 64095 C CG  . GLN DA 3 27  ? -10.290  -29.421  -66.165  1.00 67.32  ?  27  GLN a CG  1 
ATOM 64096 C CD  . GLN DA 3 27  ? -8.807   -29.672  -65.978  1.00 84.79  ?  27  GLN a CD  1 
ATOM 64097 O OE1 . GLN DA 3 27  ? -8.337   -29.884  -64.859  1.00 87.00  ?  27  GLN a OE1 1 
ATOM 64098 N NE2 . GLN DA 3 27  ? -8.060   -29.651  -67.075  1.00 94.92  ?  27  GLN a NE2 1 
ATOM 64099 N N   . ASN DA 3 28  ? -13.139  -28.748  -62.982  1.00 64.22  ?  28  ASN a N   1 
ATOM 64100 C CA  . ASN DA 3 28  ? -13.597  -28.419  -61.640  1.00 66.66  ?  28  ASN a CA  1 
ATOM 64101 C C   . ASN DA 3 28  ? -12.470  -27.735  -60.877  1.00 44.42  ?  28  ASN a C   1 
ATOM 64102 O O   . ASN DA 3 28  ? -11.366  -28.279  -60.766  1.00 41.24  ?  28  ASN a O   1 
ATOM 64103 C CB  . ASN DA 3 28  ? -14.061  -29.676  -60.910  1.00 75.53  ?  28  ASN a CB  1 
ATOM 64104 C CG  . ASN DA 3 28  ? -14.896  -29.363  -59.683  1.00 77.42  ?  28  ASN a CG  1 
ATOM 64105 O OD1 . ASN DA 3 28  ? -14.363  -29.051  -58.618  1.00 75.77  ?  28  ASN a OD1 1 
ATOM 64106 N ND2 . ASN DA 3 28  ? -16.214  -29.447  -59.826  1.00 74.32  ?  28  ASN a ND2 1 
ATOM 64107 N N   . VAL DA 3 29  ? -12.739  -26.537  -60.366  1.00 46.57  ?  29  VAL a N   1 
ATOM 64108 C CA  . VAL DA 3 29  ? -11.723  -25.765  -59.662  1.00 44.21  ?  29  VAL a CA  1 
ATOM 64109 C C   . VAL DA 3 29  ? -12.243  -25.399  -58.281  1.00 44.18  ?  29  VAL a C   1 
ATOM 64110 O O   . VAL DA 3 29  ? -11.679  -24.534  -57.601  1.00 41.35  ?  29  VAL a O   1 
ATOM 64111 C CB  . VAL DA 3 29  ? -11.328  -24.509  -60.458  1.00 42.80  ?  29  VAL a CB  1 
ATOM 64112 C CG1 . VAL DA 3 29  ? -10.716  -24.902  -61.790  1.00 44.28  ?  29  VAL a CG1 1 
ATOM 64113 C CG2 . VAL DA 3 29  ? -12.539  -23.620  -60.672  1.00 43.21  ?  29  VAL a CG2 1 
ATOM 64114 N N   . GLY DA 3 30  ? -13.316  -26.062  -57.857  1.00 54.31  ?  30  GLY a N   1 
ATOM 64115 C CA  . GLY DA 3 30  ? -13.902  -25.798  -56.556  1.00 70.63  ?  30  GLY a CA  1 
ATOM 64116 C C   . GLY DA 3 30  ? -14.360  -24.362  -56.413  1.00 42.38  ?  30  GLY a C   1 
ATOM 64117 O O   . GLY DA 3 30  ? -15.288  -23.924  -57.098  1.00 38.14  ?  30  GLY a O   1 
ATOM 64118 N N   . THR DA 3 31  ? -13.711  -23.619  -55.516  1.00 35.06  ?  31  THR a N   1 
ATOM 64119 C CA  . THR DA 3 31  ? -13.981  -22.198  -55.334  1.00 34.45  ?  31  THR a CA  1 
ATOM 64120 C C   . THR DA 3 31  ? -12.725  -21.362  -55.538  1.00 48.30  ?  31  THR a C   1 
ATOM 64121 O O   . THR DA 3 31  ? -12.671  -20.208  -55.100  1.00 65.82  ?  31  THR a O   1 
ATOM 64122 C CB  . THR DA 3 31  ? -14.572  -21.932  -53.949  1.00 39.14  ?  31  THR a CB  1 
ATOM 64123 O OG1 . THR DA 3 31  ? -13.730  -22.515  -52.948  1.00 38.52  ?  31  THR a OG1 1 
ATOM 64124 C CG2 . THR DA 3 31  ? -15.969  -22.524  -53.846  1.00 62.32  ?  31  THR a CG2 1 
ATOM 64125 N N   . ALA DA 3 32  ? -11.715  -21.925  -56.201  1.00 35.13  ?  32  ALA a N   1 
ATOM 64126 C CA  . ALA DA 3 32  ? -10.455  -21.230  -56.457  1.00 34.45  ?  32  ALA a CA  1 
ATOM 64127 C C   . ALA DA 3 32  ? -10.607  -20.356  -57.703  1.00 60.45  ?  32  ALA a C   1 
ATOM 64128 O O   . ALA DA 3 32  ? -10.001  -20.582  -58.753  1.00 78.87  ?  32  ALA a O   1 
ATOM 64129 C CB  . ALA DA 3 32  ? -9.316   -22.229  -56.602  1.00 38.74  ?  32  ALA a CB  1 
ATOM 64130 N N   . VAL DA 3 33  ? -11.444  -19.329  -57.565  1.00 39.84  ?  33  VAL a N   1 
ATOM 64131 C CA  . VAL DA 3 33  ? -11.704  -18.369  -58.630  1.00 40.61  ?  33  VAL a CA  1 
ATOM 64132 C C   . VAL DA 3 33  ? -11.635  -16.964  -58.054  1.00 41.49  ?  33  VAL a C   1 
ATOM 64133 O O   . VAL DA 3 33  ? -12.178  -16.697  -56.976  1.00 61.37  ?  33  VAL a O   1 
ATOM 64134 C CB  . VAL DA 3 33  ? -13.068  -18.617  -59.306  1.00 42.25  ?  33  VAL a CB  1 
ATOM 64135 C CG1 . VAL DA 3 33  ? -13.489  -17.408  -60.127  1.00 42.35  ?  33  VAL a CG1 1 
ATOM 64136 C CG2 . VAL DA 3 33  ? -12.987  -19.843  -60.192  1.00 46.59  ?  33  VAL a CG2 1 
ATOM 64137 N N   . ALA DA 3 34  ? -10.964  -16.068  -58.775  1.00 32.86  ?  34  ALA a N   1 
ATOM 64138 C CA  . ALA DA 3 34  ? -10.847  -14.674  -58.383  1.00 36.68  ?  34  ALA a CA  1 
ATOM 64139 C C   . ALA DA 3 34  ? -11.325  -13.779  -59.516  1.00 53.48  ?  34  ALA a C   1 
ATOM 64140 O O   . ALA DA 3 34  ? -11.249  -14.145  -60.692  1.00 53.65  ?  34  ALA a O   1 
ATOM 64141 C CB  . ALA DA 3 34  ? -9.404   -14.315  -58.009  1.00 40.79  ?  34  ALA a CB  1 
ATOM 64142 N N   . TRP DA 3 35  ? -11.822  -12.602  -59.149  1.00 40.28  ?  35  TRP a N   1 
ATOM 64143 C CA  . TRP DA 3 35  ? -12.321  -11.621  -60.100  1.00 41.35  ?  35  TRP a CA  1 
ATOM 64144 C C   . TRP DA 3 35  ? -11.514  -10.337  -59.985  1.00 41.88  ?  35  TRP a C   1 
ATOM 64145 O O   . TRP DA 3 35  ? -11.111  -9.944   -58.886  1.00 41.99  ?  35  TRP a O   1 
ATOM 64146 C CB  . TRP DA 3 35  ? -13.800  -11.319  -59.860  1.00 38.80  ?  35  TRP a CB  1 
ATOM 64147 C CG  . TRP DA 3 35  ? -14.729  -12.408  -60.288  1.00 42.84  ?  35  TRP a CG  1 
ATOM 64148 C CD1 . TRP DA 3 35  ? -15.234  -13.411  -59.512  1.00 56.78  ?  35  TRP a CD1 1 
ATOM 64149 C CD2 . TRP DA 3 35  ? -15.280  -12.596  -61.596  1.00 40.53  ?  35  TRP a CD2 1 
ATOM 64150 N NE1 . TRP DA 3 35  ? -16.063  -14.214  -60.259  1.00 58.71  ?  35  TRP a NE1 1 
ATOM 64151 C CE2 . TRP DA 3 35  ? -16.108  -13.734  -61.542  1.00 45.15  ?  35  TRP a CE2 1 
ATOM 64152 C CE3 . TRP DA 3 35  ? -15.151  -11.913  -62.809  1.00 41.92  ?  35  TRP a CE3 1 
ATOM 64153 C CZ2 . TRP DA 3 35  ? -16.803  -14.204  -62.653  1.00 48.06  ?  35  TRP a CZ2 1 
ATOM 64154 C CZ3 . TRP DA 3 35  ? -15.842  -12.380  -63.909  1.00 43.55  ?  35  TRP a CZ3 1 
ATOM 64155 C CH2 . TRP DA 3 35  ? -16.657  -13.514  -63.825  1.00 43.89  ?  35  TRP a CH2 1 
ATOM 64156 N N   . TYR DA 3 36  ? -11.269  -9.685   -61.120  1.00 37.84  ?  36  TYR a N   1 
ATOM 64157 C CA  . TYR DA 3 36  ? -10.519  -8.439   -61.130  1.00 38.88  ?  36  TYR a CA  1 
ATOM 64158 C C   . TYR DA 3 36  ? -11.254  -7.397   -61.957  1.00 40.09  ?  36  TYR a C   1 
ATOM 64159 O O   . TYR DA 3 36  ? -12.040  -7.725   -62.849  1.00 40.55  ?  36  TYR a O   1 
ATOM 64160 C CB  . TYR DA 3 36  ? -9.092   -8.588   -61.686  1.00 39.24  ?  36  TYR a CB  1 
ATOM 64161 C CG  . TYR DA 3 36  ? -8.199   -9.571   -60.961  1.00 38.31  ?  36  TYR a CG  1 
ATOM 64162 C CD1 . TYR DA 3 36  ? -7.035   -9.137   -60.347  1.00 53.96  ?  36  TYR a CD1 1 
ATOM 64163 C CD2 . TYR DA 3 36  ? -8.560   -10.902  -60.806  1.00 37.18  ?  36  TYR a CD2 1 
ATOM 64164 C CE1 . TYR DA 3 36  ? -6.227   -10.009  -59.659  1.00 53.00  ?  36  TYR a CE1 1 
ATOM 64165 C CE2 . TYR DA 3 36  ? -7.752   -11.787  -60.128  1.00 39.21  ?  36  TYR a CE2 1 
ATOM 64166 C CZ  . TYR DA 3 36  ? -6.587   -11.333  -59.551  1.00 54.32  ?  36  TYR a CZ  1 
ATOM 64167 O OH  . TYR DA 3 36  ? -5.776   -12.202  -58.861  1.00 69.51  ?  36  TYR a OH  1 
ATOM 64168 N N   . GLN DA 3 37  ? -10.988  -6.132   -61.641  1.00 42.90  ?  37  GLN a N   1 
ATOM 64169 C CA  . GLN DA 3 37  ? -11.510  -4.989   -62.376  1.00 44.29  ?  37  GLN a CA  1 
ATOM 64170 C C   . GLN DA 3 37  ? -10.340  -4.180   -62.916  1.00 46.37  ?  37  GLN a C   1 
ATOM 64171 O O   . GLN DA 3 37  ? -9.398   -3.879   -62.175  1.00 46.65  ?  37  GLN a O   1 
ATOM 64172 C CB  . GLN DA 3 37  ? -12.390  -4.115   -61.480  1.00 43.43  ?  37  GLN a CB  1 
ATOM 64173 C CG  . GLN DA 3 37  ? -13.005  -2.912   -62.169  1.00 44.76  ?  37  GLN a CG  1 
ATOM 64174 C CD  . GLN DA 3 37  ? -13.702  -1.979   -61.196  1.00 44.51  ?  37  GLN a CD  1 
ATOM 64175 O OE1 . GLN DA 3 37  ? -13.124  -1.571   -60.188  1.00 45.02  ?  37  GLN a OE1 1 
ATOM 64176 N NE2 . GLN DA 3 37  ? -14.952  -1.641   -61.492  1.00 46.98  ?  37  GLN a NE2 1 
ATOM 64177 N N   . GLN DA 3 38  ? -10.396  -3.835   -64.201  1.00 48.19  ?  38  GLN a N   1 
ATOM 64178 C CA  . GLN DA 3 38  ? -9.338   -3.069   -64.848  1.00 50.72  ?  38  GLN a CA  1 
ATOM 64179 C C   . GLN DA 3 38  ? -9.960   -1.939   -65.652  1.00 66.96  ?  38  GLN a C   1 
ATOM 64180 O O   . GLN DA 3 38  ? -10.744  -2.190   -66.574  1.00 52.91  ?  38  GLN a O   1 
ATOM 64181 C CB  . GLN DA 3 38  ? -8.481   -3.954   -65.755  1.00 44.95  ?  38  GLN a CB  1 
ATOM 64182 C CG  . GLN DA 3 38  ? -7.302   -3.223   -66.378  1.00 47.97  ?  38  GLN a CG  1 
ATOM 64183 C CD  . GLN DA 3 38  ? -6.485   -4.103   -67.302  1.00 49.43  ?  38  GLN a CD  1 
ATOM 64184 O OE1 . GLN DA 3 38  ? -7.006   -5.035   -67.913  1.00 69.15  ?  38  GLN a OE1 1 
ATOM 64185 N NE2 . GLN DA 3 38  ? -5.194   -3.812   -67.407  1.00 51.54  ?  38  GLN a NE2 1 
ATOM 64186 N N   . LYS DA 3 39  ? -9.607   -0.704   -65.308  1.00 65.71  ?  39  LYS a N   1 
ATOM 64187 C CA  . LYS DA 3 39  ? -10.017  0.468    -66.063  1.00 59.47  ?  39  LYS a CA  1 
ATOM 64188 C C   . LYS DA 3 39  ? -8.977   0.793    -67.130  1.00 62.82  ?  39  LYS a C   1 
ATOM 64189 O O   . LYS DA 3 39  ? -7.804   0.430    -66.989  1.00 75.35  ?  39  LYS a O   1 
ATOM 64190 C CB  . LYS DA 3 39  ? -10.194  1.666    -65.132  1.00 71.82  ?  39  LYS a CB  1 
ATOM 64191 C CG  . LYS DA 3 39  ? -11.317  1.501    -64.119  1.00 92.98  ?  39  LYS a CG  1 
ATOM 64192 C CD  . LYS DA 3 39  ? -11.998  2.826    -63.816  1.00 97.57  ?  39  LYS a CD  1 
ATOM 64193 C CE  . LYS DA 3 39  ? -12.662  2.807    -62.448  1.00 81.66  ?  39  LYS a CE  1 
ATOM 64194 N NZ  . LYS DA 3 39  ? -13.204  4.145    -62.088  1.00 95.11  ?  39  LYS a NZ  1 
ATOM 64195 N N   . PRO DA 3 40  ? -9.379   1.462    -68.211  1.00 63.23  ?  40  PRO a N   1 
ATOM 64196 C CA  . PRO DA 3 40  ? -8.420   1.783    -69.276  1.00 58.26  ?  40  PRO a CA  1 
ATOM 64197 C C   . PRO DA 3 40  ? -7.273   2.640    -68.762  1.00 57.32  ?  40  PRO a C   1 
ATOM 64198 O O   . PRO DA 3 40  ? -7.471   3.596    -68.010  1.00 58.75  ?  40  PRO a O   1 
ATOM 64199 C CB  . PRO DA 3 40  ? -9.273   2.538    -70.301  1.00 59.62  ?  40  PRO a CB  1 
ATOM 64200 C CG  . PRO DA 3 40  ? -10.658  2.035    -70.069  1.00 70.96  ?  40  PRO a CG  1 
ATOM 64201 C CD  . PRO DA 3 40  ? -10.757  1.827    -68.585  1.00 69.28  ?  40  PRO a CD  1 
ATOM 64202 N N   . GLY DA 3 41  ? -6.060   2.283    -69.180  1.00 47.96  ?  41  GLY a N   1 
ATOM 64203 C CA  . GLY DA 3 41  ? -4.882   3.023    -68.776  1.00 49.95  ?  41  GLY a CA  1 
ATOM 64204 C C   . GLY DA 3 41  ? -4.489   2.854    -67.329  1.00 58.57  ?  41  GLY a C   1 
ATOM 64205 O O   . GLY DA 3 41  ? -3.729   3.671    -66.803  1.00 83.61  ?  41  GLY a O   1 
ATOM 64206 N N   . GLN DA 3 42  ? -4.983   1.813    -66.663  1.00 57.27  ?  42  GLN a N   1 
ATOM 64207 C CA  . GLN DA 3 42  ? -4.656   1.567    -65.267  1.00 56.59  ?  42  GLN a CA  1 
ATOM 64208 C C   . GLN DA 3 42  ? -4.331   0.093    -65.083  1.00 76.16  ?  42  GLN a C   1 
ATOM 64209 O O   . GLN DA 3 42  ? -4.570   -0.736   -65.966  1.00 88.21  ?  42  GLN a O   1 
ATOM 64210 C CB  . GLN DA 3 42  ? -5.802   1.978    -64.335  1.00 54.60  ?  42  GLN a CB  1 
ATOM 64211 C CG  . GLN DA 3 42  ? -6.065   3.469    -64.280  1.00 63.07  ?  42  GLN a CG  1 
ATOM 64212 C CD  . GLN DA 3 42  ? -7.152   3.819    -63.286  1.00 87.64  ?  42  GLN a CD  1 
ATOM 64213 O OE1 . GLN DA 3 42  ? -7.938   2.960    -62.885  1.00 80.47  ?  42  GLN a OE1 1 
ATOM 64214 N NE2 . GLN DA 3 42  ? -7.199   5.081    -62.878  1.00 111.14 ?  42  GLN a NE2 1 
ATOM 64215 N N   . SER DA 3 43  ? -3.774   -0.228   -63.916  1.00 81.13  ?  43  SER a N   1 
ATOM 64216 C CA  . SER DA 3 43  ? -3.509   -1.616   -63.582  1.00 59.97  ?  43  SER a CA  1 
ATOM 64217 C C   . SER DA 3 43  ? -4.746   -2.246   -62.951  1.00 54.82  ?  43  SER a C   1 
ATOM 64218 O O   . SER DA 3 43  ? -5.539   -1.557   -62.303  1.00 72.62  ?  43  SER a O   1 
ATOM 64219 C CB  . SER DA 3 43  ? -2.331   -1.721   -62.617  1.00 55.63  ?  43  SER a CB  1 
ATOM 64220 O OG  . SER DA 3 43  ? -2.498   -0.855   -61.508  1.00 63.57  ?  43  SER a OG  1 
ATOM 64221 N N   . PRO DA 3 44  ? -4.940   -3.549   -63.146  1.00 51.29  ?  44  PRO a N   1 
ATOM 64222 C CA  . PRO DA 3 44  ? -6.117   -4.210   -62.573  1.00 49.33  ?  44  PRO a CA  1 
ATOM 64223 C C   . PRO DA 3 44  ? -6.142   -4.118   -61.055  1.00 55.66  ?  44  PRO a C   1 
ATOM 64224 O O   . PRO DA 3 44  ? -5.103   -4.062   -60.392  1.00 54.31  ?  44  PRO a O   1 
ATOM 64225 C CB  . PRO DA 3 44  ? -5.968   -5.662   -63.041  1.00 50.65  ?  44  PRO a CB  1 
ATOM 64226 C CG  . PRO DA 3 44  ? -5.170   -5.559   -64.295  1.00 55.24  ?  44  PRO a CG  1 
ATOM 64227 C CD  . PRO DA 3 44  ? -4.198   -4.437   -64.056  1.00 54.14  ?  44  PRO a CD  1 
ATOM 64228 N N   . LYS DA 3 45  ? -7.354   -4.095   -60.510  1.00 45.60  ?  45  LYS a N   1 
ATOM 64229 C CA  . LYS DA 3 45  ? -7.585   -4.060   -59.073  1.00 43.83  ?  45  LYS a CA  1 
ATOM 64230 C C   . LYS DA 3 45  ? -8.362   -5.305   -58.677  1.00 48.84  ?  45  LYS a C   1 
ATOM 64231 O O   . LYS DA 3 45  ? -9.349   -5.658   -59.331  1.00 64.84  ?  45  LYS a O   1 
ATOM 64232 C CB  . LYS DA 3 45  ? -8.360   -2.802   -58.667  1.00 40.29  ?  45  LYS a CB  1 
ATOM 64233 C CG  . LYS DA 3 45  ? -7.614   -1.882   -57.716  0.00 41.76  ?  45  LYS a CG  1 
ATOM 64234 C CD  . LYS DA 3 45  ? -6.527   -1.099   -58.431  0.00 43.53  ?  45  LYS a CD  1 
ATOM 64235 C CE  . LYS DA 3 45  ? -5.872   -0.097   -57.495  0.00 45.43  ?  45  LYS a CE  1 
ATOM 64236 N NZ  . LYS DA 3 45  ? -4.835   0.716    -58.187  0.00 47.64  ?  45  LYS a NZ  1 
ATOM 64237 N N   . LEU DA 3 46  ? -7.917   -5.971   -57.616  1.00 41.98  ?  46  LEU a N   1 
ATOM 64238 C CA  . LEU DA 3 46  ? -8.609   -7.166   -57.160  1.00 43.36  ?  46  LEU a CA  1 
ATOM 64239 C C   . LEU DA 3 46  ? -9.969   -6.805   -56.579  1.00 36.93  ?  46  LEU a C   1 
ATOM 64240 O O   . LEU DA 3 46  ? -10.107  -5.831   -55.834  1.00 37.82  ?  46  LEU a O   1 
ATOM 64241 C CB  . LEU DA 3 46  ? -7.777   -7.905   -56.114  1.00 46.99  ?  46  LEU a CB  1 
ATOM 64242 C CG  . LEU DA 3 46  ? -8.450   -9.137   -55.505  1.00 41.10  ?  46  LEU a CG  1 
ATOM 64243 C CD1 . LEU DA 3 46  ? -8.640   -10.213  -56.563  1.00 39.91  ?  46  LEU a CD1 1 
ATOM 64244 C CD2 . LEU DA 3 46  ? -7.660   -9.670   -54.324  1.00 40.82  ?  46  LEU a CD2 1 
ATOM 64245 N N   . MET DA 3 47  ? -10.979  -7.602   -56.926  1.00 32.67  ?  47  MET a N   1 
ATOM 64246 C CA  . MET DA 3 47  ? -12.337  -7.412   -56.430  1.00 33.58  ?  47  MET a CA  1 
ATOM 64247 C C   . MET DA 3 47  ? -12.742  -8.575   -55.533  1.00 32.82  ?  47  MET a C   1 
ATOM 64248 O O   . MET DA 3 47  ? -12.942  -8.391   -54.330  1.00 33.62  ?  47  MET a O   1 
ATOM 64249 C CB  . MET DA 3 47  ? -13.315  -7.265   -57.595  1.00 32.75  ?  47  MET a CB  1 
ATOM 64250 C CG  . MET DA 3 47  ? -13.047  -6.076   -58.478  1.00 39.12  ?  47  MET a CG  1 
ATOM 64251 S SD  . MET DA 3 47  ? -14.543  -5.101   -58.685  1.00 85.27  ?  47  MET a SD  1 
ATOM 64252 C CE  . MET DA 3 47  ? -15.650  -6.344   -59.338  1.00 83.65  ?  47  MET a CE  1 
ATOM 64253 N N   . ILE DA 3 48  ? -12.874  -9.774   -56.091  1.00 27.65  ?  48  ILE a N   1 
ATOM 64254 C CA  . ILE DA 3 48  ? -13.292  -10.952  -55.348  1.00 32.32  ?  48  ILE a CA  1 
ATOM 64255 C C   . ILE DA 3 48  ? -12.231  -12.027  -55.518  1.00 60.28  ?  48  ILE a C   1 
ATOM 64256 O O   . ILE DA 3 48  ? -11.628  -12.158  -56.589  1.00 56.58  ?  48  ILE a O   1 
ATOM 64257 C CB  . ILE DA 3 48  ? -14.666  -11.465  -55.829  1.00 39.69  ?  48  ILE a CB  1 
ATOM 64258 C CG1 . ILE DA 3 48  ? -15.661  -10.310  -55.927  1.00 44.00  ?  48  ILE a CG1 1 
ATOM 64259 C CG2 . ILE DA 3 48  ? -15.195  -12.545  -54.898  1.00 38.17  ?  48  ILE a CG2 1 
ATOM 64260 C CD1 . ILE DA 3 48  ? -16.006  -9.703   -54.595  1.00 46.33  ?  48  ILE a CD1 1 
ATOM 64261 N N   . TYR DA 3 49  ? -11.996  -12.786  -54.452  1.00 39.04  ?  49  TYR a N   1 
ATOM 64262 C CA  . TYR DA 3 49  ? -11.113  -13.943  -54.481  1.00 38.04  ?  49  TYR a CA  1 
ATOM 64263 C C   . TYR DA 3 49  ? -11.751  -15.008  -53.599  1.00 49.02  ?  49  TYR a C   1 
ATOM 64264 O O   . TYR DA 3 49  ? -12.502  -14.685  -52.673  1.00 47.93  ?  49  TYR a O   1 
ATOM 64265 C CB  . TYR DA 3 49  ? -9.680   -13.593  -54.027  1.00 43.04  ?  49  TYR a CB  1 
ATOM 64266 C CG  . TYR DA 3 49  ? -9.535   -13.210  -52.569  1.00 47.43  ?  49  TYR a CG  1 
ATOM 64267 C CD1 . TYR DA 3 49  ? -9.439   -14.178  -51.576  1.00 55.35  ?  49  TYR a CD1 1 
ATOM 64268 C CD2 . TYR DA 3 49  ? -9.505   -11.879  -52.185  1.00 54.70  ?  49  TYR a CD2 1 
ATOM 64269 C CE1 . TYR DA 3 49  ? -9.309   -13.826  -50.243  1.00 56.40  ?  49  TYR a CE1 1 
ATOM 64270 C CE2 . TYR DA 3 49  ? -9.378   -11.519  -50.859  1.00 46.91  ?  49  TYR a CE2 1 
ATOM 64271 C CZ  . TYR DA 3 49  ? -9.280   -12.490  -49.892  1.00 50.05  ?  49  TYR a CZ  1 
ATOM 64272 O OH  . TYR DA 3 49  ? -9.154   -12.099  -48.578  1.00 55.24  ?  49  TYR a OH  1 
ATOM 64273 N N   . PHE DA 3 50  ? -11.485  -16.278  -53.919  1.00 48.02  ?  50  PHE a N   1 
ATOM 64274 C CA  . PHE DA 3 50  ? -12.134  -17.417  -53.261  1.00 43.43  ?  50  PHE a CA  1 
ATOM 64275 C C   . PHE DA 3 50  ? -13.624  -17.461  -53.596  1.00 44.32  ?  50  PHE a C   1 
ATOM 64276 O O   . PHE DA 3 50  ? -14.468  -17.665  -52.719  1.00 64.14  ?  50  PHE a O   1 
ATOM 64277 C CB  . PHE DA 3 50  ? -11.907  -17.420  -51.745  1.00 38.55  ?  50  PHE a CB  1 
ATOM 64278 C CG  . PHE DA 3 50  ? -10.715  -18.219  -51.326  1.00 38.67  ?  50  PHE a CG  1 
ATOM 64279 C CD1 . PHE DA 3 50  ? -10.372  -19.380  -51.998  1.00 38.49  ?  50  PHE a CD1 1 
ATOM 64280 C CD2 . PHE DA 3 50  ? -9.900   -17.778  -50.299  1.00 38.96  ?  50  PHE a CD2 1 
ATOM 64281 C CE1 . PHE DA 3 50  ? -9.259   -20.110  -51.628  1.00 38.61  ?  50  PHE a CE1 1 
ATOM 64282 C CE2 . PHE DA 3 50  ? -8.783   -18.498  -49.932  1.00 39.08  ?  50  PHE a CE2 1 
ATOM 64283 C CZ  . PHE DA 3 50  ? -8.464   -19.666  -50.596  1.00 38.90  ?  50  PHE a CZ  1 
ATOM 64284 N N   . ALA DA 3 51  ? -13.938  -17.206  -54.870  1.00 36.93  ?  51  ALA a N   1 
ATOM 64285 C CA  . ALA DA 3 51  ? -15.278  -17.297  -55.439  1.00 42.59  ?  51  ALA a CA  1 
ATOM 64286 C C   . ALA DA 3 51  ? -16.200  -16.181  -54.956  1.00 47.27  ?  51  ALA a C   1 
ATOM 64287 O O   . ALA DA 3 51  ? -16.809  -15.483  -55.776  1.00 42.80  ?  51  ALA a O   1 
ATOM 64288 C CB  . ALA DA 3 51  ? -15.908  -18.663  -55.158  1.00 53.10  ?  51  ALA a CB  1 
ATOM 64289 N N   . SER DA 3 52  ? -16.333  -16.010  -53.639  1.00 46.77  ?  52  SER a N   1 
ATOM 64290 C CA  . SER DA 3 52  ? -17.357  -15.107  -53.130  1.00 38.84  ?  52  SER a CA  1 
ATOM 64291 C C   . SER DA 3 52  ? -16.895  -14.257  -51.948  1.00 50.67  ?  52  SER a C   1 
ATOM 64292 O O   . SER DA 3 52  ? -17.739  -13.832  -51.147  1.00 89.53  ?  52  SER a O   1 
ATOM 64293 C CB  . SER DA 3 52  ? -18.600  -15.898  -52.716  0.00 53.79  ?  52  SER a CB  1 
ATOM 64294 O OG  . SER DA 3 52  ? -18.308  -16.758  -51.633  1.00 60.14  ?  52  SER a OG  1 
ATOM 64295 N N   . ASN DA 3 53  ? -15.600  -13.973  -51.814  1.00 43.19  ?  53  ASN a N   1 
ATOM 64296 C CA  . ASN DA 3 53  ? -15.090  -13.171  -50.707  1.00 55.68  ?  53  ASN a CA  1 
ATOM 64297 C C   . ASN DA 3 53  ? -14.587  -11.844  -51.259  1.00 54.66  ?  53  ASN a C   1 
ATOM 64298 O O   . ASN DA 3 53  ? -13.720  -11.826  -52.141  1.00 46.77  ?  53  ASN a O   1 
ATOM 64299 C CB  . ASN DA 3 53  ? -13.963  -13.893  -49.968  1.00 54.85  ?  53  ASN a CB  1 
ATOM 64300 C CG  . ASN DA 3 53  ? -13.524  -13.139  -48.728  1.00 53.47  ?  53  ASN a CG  1 
ATOM 64301 O OD1 . ASN DA 3 53  ? -14.355  -12.549  -48.028  1.00 59.68  ?  53  ASN a OD1 1 
ATOM 64302 N ND2 . ASN DA 3 53  ? -12.225  -13.118  -48.468  1.00 48.07  ?  53  ASN a ND2 1 
ATOM 64303 N N   . ARG DA 3 54  ? -15.111  -10.742  -50.725  1.00 55.07  ?  54  ARG a N   1 
ATOM 64304 C CA  . ARG DA 3 54  ? -14.683  -9.423   -51.163  1.00 49.82  ?  54  ARG a CA  1 
ATOM 64305 C C   . ARG DA 3 54  ? -13.359  -9.045   -50.515  1.00 40.77  ?  54  ARG a C   1 
ATOM 64306 O O   . ARG DA 3 54  ? -13.125  -9.319   -49.334  1.00 43.31  ?  54  ARG a O   1 
ATOM 64307 C CB  . ARG DA 3 54  ? -15.741  -8.376   -50.828  1.00 55.56  ?  54  ARG a CB  1 
ATOM 64308 C CG  . ARG DA 3 54  ? -17.131  -8.698   -51.344  1.00 52.19  ?  54  ARG a CG  1 
ATOM 64309 C CD  . ARG DA 3 54  ? -18.045  -7.496   -51.210  1.00 48.60  ?  54  ARG a CD  1 
ATOM 64310 N NE  . ARG DA 3 54  ? -18.077  -6.986   -49.842  1.00 45.62  ?  54  ARG a NE  1 
ATOM 64311 C CZ  . ARG DA 3 54  ? -18.897  -7.435   -48.898  1.00 61.01  ?  54  ARG a CZ  1 
ATOM 64312 N NH1 . ARG DA 3 54  ? -19.757  -8.408   -49.172  1.00 72.58  ?  54  ARG a NH1 1 
ATOM 64313 N NH2 . ARG DA 3 54  ? -18.858  -6.912   -47.681  1.00 75.48  ?  54  ARG a NH2 1 
ATOM 64314 N N   . TYR DA 3 55  ? -12.493  -8.409   -51.295  1.00 33.64  ?  55  TYR a N   1 
ATOM 64315 C CA  . TYR DA 3 55  ? -11.223  -7.916   -50.785  1.00 33.72  ?  55  TYR a CA  1 
ATOM 64316 C C   . TYR DA 3 55  ? -11.420  -6.600   -50.043  1.00 35.80  ?  55  TYR a C   1 
ATOM 64317 O O   . TYR DA 3 55  ? -12.378  -5.863   -50.291  1.00 37.05  ?  55  TYR a O   1 
ATOM 64318 C CB  . TYR DA 3 55  ? -10.228  -7.736   -51.933  1.00 36.08  ?  55  TYR a CB  1 
ATOM 64319 C CG  . TYR DA 3 55  ? -8.954   -7.015   -51.559  1.00 40.40  ?  55  TYR a CG  1 
ATOM 64320 C CD1 . TYR DA 3 55  ? -8.057   -7.569   -50.656  1.00 49.52  ?  55  TYR a CD1 1 
ATOM 64321 C CD2 . TYR DA 3 55  ? -8.639   -5.790   -52.129  1.00 52.52  ?  55  TYR a CD2 1 
ATOM 64322 C CE1 . TYR DA 3 55  ? -6.892   -6.912   -50.317  1.00 68.93  ?  55  TYR a CE1 1 
ATOM 64323 C CE2 . TYR DA 3 55  ? -7.475   -5.129   -51.800  1.00 61.88  ?  55  TYR a CE2 1 
ATOM 64324 C CZ  . TYR DA 3 55  ? -6.607   -5.691   -50.892  1.00 77.84  ?  55  TYR a CZ  1 
ATOM 64325 O OH  . TYR DA 3 55  ? -5.446   -5.029   -50.568  1.00 92.58  ?  55  TYR a OH  1 
ATOM 64326 N N   . THR DA 3 56  ? -10.502  -6.317   -49.120  0.00 32.35  ?  56  THR a N   1 
ATOM 64327 C CA  . THR DA 3 56  ? -10.514  -5.063   -48.378  1.00 34.52  ?  56  THR a CA  1 
ATOM 64328 C C   . THR DA 3 56  ? -10.548  -3.880   -49.332  1.00 35.28  ?  56  THR a C   1 
ATOM 64329 O O   . THR DA 3 56  ? -9.627   -3.687   -50.129  0.00 34.54  ?  56  THR a O   1 
ATOM 64330 C CB  . THR DA 3 56  ? -9.276   -4.982   -47.486  0.00 38.46  ?  56  THR a CB  1 
ATOM 64331 O OG1 . THR DA 3 56  ? -8.994   -6.278   -46.947  0.00 39.26  ?  56  THR a OG1 1 
ATOM 64332 C CG2 . THR DA 3 56  ? -9.504   -4.001   -46.346  0.00 42.51  ?  56  THR a CG2 1 
ATOM 64333 N N   . GLY DA 3 57  ? -11.603  -3.078   -49.246  1.00 33.92  ?  57  GLY a N   1 
ATOM 64334 C CA  . GLY DA 3 57  ? -11.804  -2.089   -50.282  1.00 34.81  ?  57  GLY a CA  1 
ATOM 64335 C C   . GLY DA 3 57  ? -13.167  -2.170   -50.934  1.00 35.05  ?  57  GLY a C   1 
ATOM 64336 O O   . GLY DA 3 57  ? -13.882  -1.168   -51.030  1.00 37.16  ?  57  GLY a O   1 
ATOM 64337 N N   . VAL DA 3 58  ? -13.542  -3.363   -51.374  1.00 39.62  ?  58  VAL a N   1 
ATOM 64338 C CA  . VAL DA 3 58  ? -14.593  -3.514   -52.381  1.00 40.11  ?  58  VAL a CA  1 
ATOM 64339 C C   . VAL DA 3 58  ? -15.954  -3.386   -51.702  1.00 50.16  ?  58  VAL a C   1 
ATOM 64340 O O   . VAL DA 3 58  ? -16.188  -4.038   -50.672  1.00 76.00  ?  58  VAL a O   1 
ATOM 64341 C CB  . VAL DA 3 58  ? -14.458  -4.862   -53.084  1.00 42.66  ?  58  VAL a CB  1 
ATOM 64342 C CG1 . VAL DA 3 58  ? -15.550  -5.042   -54.127  0.00 43.43  ?  58  VAL a CG1 1 
ATOM 64343 C CG2 . VAL DA 3 58  ? -13.077  -4.996   -53.706  1.00 41.17  ?  58  VAL a CG2 1 
ATOM 64344 N N   . PRO DA 3 59  ? -16.856  -2.568   -52.239  1.00 46.00  ?  59  PRO a N   1 
ATOM 64345 C CA  . PRO DA 3 59  ? -18.158  -2.364   -51.596  1.00 58.37  ?  59  PRO a CA  1 
ATOM 64346 C C   . PRO DA 3 59  ? -19.030  -3.608   -51.661  1.00 56.15  ?  59  PRO a C   1 
ATOM 64347 O O   . PRO DA 3 59  ? -18.851  -4.491   -52.502  1.00 57.51  ?  59  PRO a O   1 
ATOM 64348 C CB  . PRO DA 3 59  ? -18.774  -1.216   -52.401  1.00 55.09  ?  59  PRO a CB  1 
ATOM 64349 C CG  . PRO DA 3 59  ? -18.112  -1.304   -53.736  1.00 49.03  ?  59  PRO a CG  1 
ATOM 64350 C CD  . PRO DA 3 59  ? -16.704  -1.743   -53.449  1.00 40.07  ?  59  PRO a CD  1 
ATOM 64351 N N   . ASP DA 3 60  ? -19.992  -3.666   -50.734  1.00 48.75  ?  60  ASP a N   1 
ATOM 64352 C CA  . ASP DA 3 60  ? -21.003  -4.718   -50.738  1.00 47.06  ?  60  ASP a CA  1 
ATOM 64353 C C   . ASP DA 3 60  ? -21.815  -4.745   -52.027  1.00 67.14  ?  60  ASP a C   1 
ATOM 64354 O O   . ASP DA 3 60  ? -22.581  -5.693   -52.238  1.00 68.97  ?  60  ASP a O   1 
ATOM 64355 C CB  . ASP DA 3 60  ? -21.940  -4.542   -49.542  0.00 58.00  ?  60  ASP a CB  1 
ATOM 64356 C CG  . ASP DA 3 60  ? -22.634  -3.194   -49.541  0.00 58.85  ?  60  ASP a CG  1 
ATOM 64357 O OD1 . ASP DA 3 60  ? -22.105  -2.252   -50.168  0.00 57.09  ?  60  ASP a OD1 1 
ATOM 64358 O OD2 . ASP DA 3 60  ? -23.709  -3.076   -48.915  0.00 61.61  -1 60  ASP a OD2 1 
ATOM 64359 N N   . ARG DA 3 61  ? -21.673  -3.726   -52.877  1.00 69.00  ?  61  ARG a N   1 
ATOM 64360 C CA  . ARG DA 3 61  ? -22.341  -3.705   -54.174  1.00 66.38  ?  61  ARG a CA  1 
ATOM 64361 C C   . ARG DA 3 61  ? -21.967  -4.911   -55.030  1.00 61.92  ?  61  ARG a C   1 
ATOM 64362 O O   . ARG DA 3 61  ? -22.808  -5.425   -55.777  1.00 63.98  ?  61  ARG a O   1 
ATOM 64363 C CB  . ARG DA 3 61  ? -21.983  -2.407   -54.895  1.00 70.94  ?  61  ARG a CB  1 
ATOM 64364 C CG  . ARG DA 3 61  ? -22.615  -2.216   -56.253  1.00 85.13  ?  61  ARG a CG  1 
ATOM 64365 C CD  . ARG DA 3 61  ? -21.952  -1.045   -56.952  1.00 86.15  ?  61  ARG a CD  1 
ATOM 64366 N NE  . ARG DA 3 61  ? -21.537  -0.024   -55.994  1.00 60.33  ?  61  ARG a NE  1 
ATOM 64367 C CZ  . ARG DA 3 61  ? -20.594  0.882    -56.227  1.00 57.14  ?  61  ARG a CZ  1 
ATOM 64368 N NH1 . ARG DA 3 61  ? -19.957  0.897    -57.389  1.00 50.25  ?  61  ARG a NH1 1 
ATOM 64369 N NH2 . ARG DA 3 61  ? -20.282  1.770    -55.293  1.00 70.72  ?  61  ARG a NH2 1 
ATOM 64370 N N   . PHE DA 3 62  ? -20.724  -5.377   -54.936  1.00 67.17  ?  62  PHE a N   1 
ATOM 64371 C CA  . PHE DA 3 62  ? -20.254  -6.505   -55.730  1.00 46.93  ?  62  PHE a CA  1 
ATOM 64372 C C   . PHE DA 3 62  ? -20.421  -7.801   -54.948  1.00 46.01  ?  62  PHE a C   1 
ATOM 64373 O O   . PHE DA 3 62  ? -20.063  -7.871   -53.768  1.00 56.00  ?  62  PHE a O   1 
ATOM 64374 C CB  . PHE DA 3 62  ? -18.789  -6.314   -56.122  1.00 46.56  ?  62  PHE a CB  1 
ATOM 64375 C CG  . PHE DA 3 62  ? -18.542  -5.091   -56.947  1.00 49.01  ?  62  PHE a CG  1 
ATOM 64376 C CD1 . PHE DA 3 62  ? -18.768  -5.107   -58.311  1.00 48.51  ?  62  PHE a CD1 1 
ATOM 64377 C CD2 . PHE DA 3 62  ? -18.092  -3.921   -56.360  1.00 52.44  ?  62  PHE a CD2 1 
ATOM 64378 C CE1 . PHE DA 3 62  ? -18.546  -3.980   -59.077  1.00 51.34  ?  62  PHE a CE1 1 
ATOM 64379 C CE2 . PHE DA 3 62  ? -17.868  -2.790   -57.121  1.00 55.27  ?  62  PHE a CE2 1 
ATOM 64380 C CZ  . PHE DA 3 62  ? -18.096  -2.820   -58.482  1.00 54.69  ?  62  PHE a CZ  1 
ATOM 64381 N N   . THR DA 3 63  ? -20.966  -8.822   -55.607  1.00 41.19  ?  63  THR a N   1 
ATOM 64382 C CA  . THR DA 3 63  ? -21.165  -10.128  -54.991  1.00 39.80  ?  63  THR a CA  1 
ATOM 64383 C C   . THR DA 3 63  ? -20.732  -11.207  -55.969  1.00 38.46  ?  63  THR a C   1 
ATOM 64384 O O   . THR DA 3 63  ? -21.156  -11.203  -57.128  1.00 37.89  ?  63  THR a O   1 
ATOM 64385 C CB  . THR DA 3 63  ? -22.630  -10.355  -54.583  1.00 30.30  ?  63  THR a CB  1 
ATOM 64386 O OG1 . THR DA 3 63  ? -23.480  -10.227  -55.729  1.00 30.00  ?  63  THR a OG1 1 
ATOM 64387 C CG2 . THR DA 3 63  ? -23.062  -9.355   -53.518  1.00 38.51  ?  63  THR a CG2 1 
ATOM 64388 N N   . GLY DA 3 64  ? -19.887  -12.125  -55.503  1.00 47.13  ?  64  GLY a N   1 
ATOM 64389 C CA  . GLY DA 3 64  ? -19.472  -13.259  -56.294  1.00 56.35  ?  64  GLY a CA  1 
ATOM 64390 C C   . GLY DA 3 64  ? -20.209  -14.520  -55.885  1.00 49.20  ?  64  GLY a C   1 
ATOM 64391 O O   . GLY DA 3 64  ? -20.702  -14.638  -54.766  1.00 68.27  ?  64  GLY a O   1 
ATOM 64392 N N   . SER DA 3 65  ? -20.280  -15.472  -56.811  1.00 38.77  ?  65  SER a N   1 
ATOM 64393 C CA  . SER DA 3 65  ? -21.009  -16.708  -56.565  1.00 38.65  ?  65  SER a CA  1 
ATOM 64394 C C   . SER DA 3 65  ? -20.515  -17.769  -57.538  1.00 38.77  ?  65  SER a C   1 
ATOM 64395 O O   . SER DA 3 65  ? -19.805  -17.476  -58.502  1.00 38.88  ?  65  SER a O   1 
ATOM 64396 C CB  . SER DA 3 65  ? -22.523  -16.502  -56.698  1.00 42.79  ?  65  SER a CB  1 
ATOM 64397 O OG  . SER DA 3 65  ? -23.233  -17.707  -56.465  1.00 45.70  ?  65  SER a OG  1 
ATOM 64398 N N   . GLY DA 3 66  ? -20.897  -19.007  -57.262  1.00 48.46  ?  66  GLY a N   1 
ATOM 64399 C CA  . GLY DA 3 66  ? -20.554  -20.143  -58.090  1.00 47.97  ?  66  GLY a CA  1 
ATOM 64400 C C   . GLY DA 3 66  ? -19.542  -21.058  -57.419  1.00 47.54  ?  66  GLY a C   1 
ATOM 64401 O O   . GLY DA 3 66  ? -18.895  -20.715  -56.429  1.00 46.16  ?  66  GLY a O   1 
ATOM 64402 N N   . SER DA 3 67  ? -19.414  -22.247  -58.000  1.00 35.97  ?  67  SER a N   1 
ATOM 64403 C CA  . SER DA 3 67  ? -18.495  -23.261  -57.502  1.00 39.29  ?  67  SER a CA  1 
ATOM 64404 C C   . SER DA 3 67  ? -18.348  -24.341  -58.560  1.00 60.62  ?  67  SER a C   1 
ATOM 64405 O O   . SER DA 3 67  ? -19.249  -24.552  -59.377  1.00 79.21  ?  67  SER a O   1 
ATOM 64406 C CB  . SER DA 3 67  ? -18.986  -23.874  -56.186  1.00 42.78  ?  67  SER a CB  1 
ATOM 64407 O OG  . SER DA 3 67  ? -20.164  -24.634  -56.396  1.00 43.59  ?  67  SER a OG  1 
ATOM 64408 N N   . GLY DA 3 68  ? -17.203  -25.018  -58.536  1.00 58.55  ?  68  GLY a N   1 
ATOM 64409 C CA  . GLY DA 3 68  ? -16.947  -26.097  -59.468  1.00 56.73  ?  68  GLY a CA  1 
ATOM 64410 C C   . GLY DA 3 68  ? -16.520  -25.627  -60.843  1.00 56.47  ?  68  GLY a C   1 
ATOM 64411 O O   . GLY DA 3 68  ? -15.323  -25.577  -61.143  1.00 62.02  ?  68  GLY a O   1 
ATOM 64412 N N   . THR DA 3 69  ? -17.492  -25.280  -61.689  1.00 62.04  ?  69  THR a N   1 
ATOM 64413 C CA  . THR DA 3 69  ? -17.194  -24.877  -63.059  1.00 66.56  ?  69  THR a CA  1 
ATOM 64414 C C   . THR DA 3 69  ? -17.998  -23.686  -63.560  1.00 53.00  ?  69  THR a C   1 
ATOM 64415 O O   . THR DA 3 69  ? -17.667  -23.164  -64.628  1.00 61.60  ?  69  THR a O   1 
ATOM 64416 C CB  . THR DA 3 69  ? -17.411  -26.057  -64.020  1.00 69.62  ?  69  THR a CB  1 
ATOM 64417 O OG1 . THR DA 3 69  ? -17.290  -25.605  -65.375  1.00 92.21  ?  69  THR a OG1 1 
ATOM 64418 C CG2 . THR DA 3 69  ? -18.789  -26.678  -63.812  1.00 47.60  ?  69  THR a CG2 1 
ATOM 64419 N N   . ASP DA 3 70  ? -19.027  -23.234  -62.846  1.00 50.36  ?  70  ASP a N   1 
ATOM 64420 C CA  . ASP DA 3 70  ? -19.808  -22.064  -63.232  1.00 49.63  ?  70  ASP a CA  1 
ATOM 64421 C C   . ASP DA 3 70  ? -19.692  -21.016  -62.136  1.00 48.52  ?  70  ASP a C   1 
ATOM 64422 O O   . ASP DA 3 70  ? -20.063  -21.275  -60.986  1.00 61.59  ?  70  ASP a O   1 
ATOM 64423 C CB  . ASP DA 3 70  ? -21.273  -22.429  -63.477  1.00 55.19  ?  70  ASP a CB  1 
ATOM 64424 C CG  . ASP DA 3 70  ? -21.458  -23.311  -64.696  1.00 72.34  ?  70  ASP a CG  1 
ATOM 64425 O OD1 . ASP DA 3 70  ? -20.943  -24.448  -64.692  1.00 85.73  ?  70  ASP a OD1 1 
ATOM 64426 O OD2 . ASP DA 3 70  ? -22.114  -22.866  -65.661  1.00 72.55  -1 70  ASP a OD2 1 
ATOM 64427 N N   . PHE DA 3 71  ? -19.181  -19.839  -62.493  1.00 48.18  ?  71  PHE a N   1 
ATOM 64428 C CA  . PHE DA 3 71  ? -18.981  -18.748  -61.551  1.00 45.71  ?  71  PHE a CA  1 
ATOM 64429 C C   . PHE DA 3 71  ? -19.594  -17.475  -62.114  1.00 45.91  ?  71  PHE a C   1 
ATOM 64430 O O   . PHE DA 3 71  ? -19.654  -17.283  -63.331  1.00 55.66  ?  71  PHE a O   1 
ATOM 64431 C CB  . PHE DA 3 71  ? -17.489  -18.542  -61.246  1.00 44.11  ?  71  PHE a CB  1 
ATOM 64432 C CG  . PHE DA 3 71  ? -16.819  -19.760  -60.671  1.00 47.81  ?  71  PHE a CG  1 
ATOM 64433 C CD1 . PHE DA 3 71  ? -16.686  -19.913  -59.300  1.00 49.49  ?  71  PHE a CD1 1 
ATOM 64434 C CD2 . PHE DA 3 71  ? -16.335  -20.759  -61.501  1.00 48.45  ?  71  PHE a CD2 1 
ATOM 64435 C CE1 . PHE DA 3 71  ? -16.078  -21.034  -58.769  1.00 50.50  ?  71  PHE a CE1 1 
ATOM 64436 C CE2 . PHE DA 3 71  ? -15.729  -21.885  -60.977  1.00 53.11  ?  71  PHE a CE2 1 
ATOM 64437 C CZ  . PHE DA 3 71  ? -15.601  -22.023  -59.608  1.00 60.77  ?  71  PHE a CZ  1 
ATOM 64438 N N   . THR DA 3 72  ? -20.056  -16.608  -61.215  1.00 42.42  ?  72  THR a N   1 
ATOM 64439 C CA  . THR DA 3 72  ? -20.807  -15.424  -61.606  1.00 42.22  ?  72  THR a CA  1 
ATOM 64440 C C   . THR DA 3 72  ? -20.466  -14.249  -60.702  1.00 42.24  ?  72  THR a C   1 
ATOM 64441 O O   . THR DA 3 72  ? -20.365  -14.402  -59.481  1.00 50.35  ?  72  THR a O   1 
ATOM 64442 C CB  . THR DA 3 72  ? -22.319  -15.684  -61.557  1.00 47.09  ?  72  THR a CB  1 
ATOM 64443 O OG1 . THR DA 3 72  ? -22.617  -16.919  -62.220  1.00 71.99  ?  72  THR a OG1 1 
ATOM 64444 C CG2 . THR DA 3 72  ? -23.079  -14.556  -62.234  1.00 47.17  ?  72  THR a CG2 1 
ATOM 64445 N N   . LEU DA 3 73  ? -20.294  -13.080  -61.314  1.00 45.25  ?  73  LEU a N   1 
ATOM 64446 C CA  . LEU DA 3 73  ? -20.143  -11.815  -60.608  1.00 45.06  ?  73  LEU a CA  1 
ATOM 64447 C C   . LEU DA 3 73  ? -21.405  -10.991  -60.835  1.00 44.02  ?  73  LEU a C   1 
ATOM 64448 O O   . LEU DA 3 73  ? -21.817  -10.789  -61.981  1.00 49.32  ?  73  LEU a O   1 
ATOM 64449 C CB  . LEU DA 3 73  ? -18.904  -11.061  -61.103  1.00 38.72  ?  73  LEU a CB  1 
ATOM 64450 C CG  . LEU DA 3 73  ? -18.266  -9.970   -60.235  1.00 40.09  ?  73  LEU a CG  1 
ATOM 64451 C CD1 . LEU DA 3 73  ? -16.910  -9.584   -60.798  1.00 42.53  ?  73  LEU a CD1 1 
ATOM 64452 C CD2 . LEU DA 3 73  ? -19.141  -8.734   -60.110  1.00 40.80  ?  73  LEU a CD2 1 
ATOM 64453 N N   . THR DA 3 74  ? -22.007  -10.507  -59.750  1.00 32.09  ?  74  THR a N   1 
ATOM 64454 C CA  . THR DA 3 74  ? -23.267  -9.774   -59.811  1.00 31.94  ?  74  THR a CA  1 
ATOM 64455 C C   . THR DA 3 74  ? -23.067  -8.375   -59.242  1.00 54.66  ?  74  THR a C   1 
ATOM 64456 O O   . THR DA 3 74  ? -22.486  -8.220   -58.163  1.00 58.55  ?  74  THR a O   1 
ATOM 64457 C CB  . THR DA 3 74  ? -24.366  -10.515  -59.036  1.00 40.25  ?  74  THR a CB  1 
ATOM 64458 O OG1 . THR DA 3 74  ? -24.576  -11.806  -59.621  1.00 39.60  ?  74  THR a OG1 1 
ATOM 64459 C CG2 . THR DA 3 74  ? -25.672  -9.736   -59.071  1.00 41.02  ?  74  THR a CG2 1 
ATOM 64460 N N   . ILE DA 3 75  ? -23.545  -7.363   -59.963  1.00 42.87  ?  75  ILE a N   1 
ATOM 64461 C CA  . ILE DA 3 75  ? -23.415  -5.968   -59.541  1.00 37.28  ?  75  ILE a CA  1 
ATOM 64462 C C   . ILE DA 3 75  ? -24.816  -5.381   -59.400  1.00 56.75  ?  75  ILE a C   1 
ATOM 64463 O O   . ILE DA 3 75  ? -25.397  -4.883   -60.367  1.00 62.09  ?  75  ILE a O   1 
ATOM 64464 C CB  . ILE DA 3 75  ? -22.571  -5.149   -60.518  1.00 43.58  ?  75  ILE a CB  1 
ATOM 64465 C CG1 . ILE DA 3 75  ? -21.275  -5.891   -60.848  1.00 43.37  ?  75  ILE a CG1 1 
ATOM 64466 C CG2 . ILE DA 3 75  ? -22.272  -3.778   -59.930  1.00 46.20  ?  75  ILE a CG2 1 
ATOM 64467 C CD1 . ILE DA 3 75  ? -20.378  -5.164   -61.826  1.00 46.25  ?  75  ILE a CD1 1 
ATOM 64468 N N   . SER DA 3 76  ? -25.381  -5.452   -58.200  1.00 45.97  ?  76  SER a N   1 
ATOM 64469 C CA  . SER DA 3 76  ? -26.682  -4.847   -57.943  1.00 46.87  ?  76  SER a CA  1 
ATOM 64470 C C   . SER DA 3 76  ? -26.522  -3.353   -57.698  0.00 49.52  ?  76  SER a C   1 
ATOM 64471 O O   . SER DA 3 76  ? -25.673  -2.942   -56.901  0.00 50.52  ?  76  SER a O   1 
ATOM 64472 C CB  . SER DA 3 76  ? -27.360  -5.508   -56.748  1.00 46.58  ?  76  SER a CB  1 
ATOM 64473 O OG  . SER DA 3 76  ? -26.586  -5.324   -55.581  1.00 47.17  ?  76  SER a OG  1 
ATOM 64474 N N   . ASN DA 3 77  ? -27.360  -2.549   -58.359  1.00 37.51  ?  77  ASN a N   1 
ATOM 64475 C CA  . ASN DA 3 77  ? -27.332  -1.092   -58.249  1.00 75.10  ?  77  ASN a CA  1 
ATOM 64476 C C   . ASN DA 3 77  ? -25.961  -0.550   -58.637  1.00 73.24  ?  77  ASN a C   1 
ATOM 64477 O O   . ASN DA 3 77  ? -25.002  -0.657   -57.868  1.00 74.12  ?  77  ASN a O   1 
ATOM 64478 C CB  . ASN DA 3 77  ? -27.719  -0.645   -56.832  1.00 62.11  ?  77  ASN a CB  1 
ATOM 64479 C CG  . ASN DA 3 77  ? -27.529  0.846    -56.613  1.00 54.51  ?  77  ASN a CG  1 
ATOM 64480 O OD1 . ASN DA 3 77  ? -26.455  1.297    -56.217  1.00 81.44  ?  77  ASN a OD1 1 
ATOM 64481 N ND2 . ASN DA 3 77  ? -28.577  1.619    -56.873  0.00 56.38  ?  77  ASN a ND2 1 
ATOM 64482 N N   . MET DA 3 78  ? -25.867  0.083    -59.801  1.00 63.81  ?  78  MET a N   1 
ATOM 64483 C CA  . MET DA 3 78  ? -24.586  0.398    -60.412  1.00 51.06  ?  78  MET a CA  1 
ATOM 64484 C C   . MET DA 3 78  ? -24.272  1.883    -60.315  1.00 61.95  ?  78  MET a C   1 
ATOM 64485 O O   . MET DA 3 78  ? -25.143  2.715    -60.051  1.00 86.69  ?  78  MET a O   1 
ATOM 64486 C CB  . MET DA 3 78  ? -24.570  -0.023   -61.881  1.00 48.22  ?  78  MET a CB  1 
ATOM 64487 C CG  . MET DA 3 78  ? -24.273  -1.481   -62.084  1.00 68.08  ?  78  MET a CG  1 
ATOM 64488 S SD  . MET DA 3 78  ? -23.744  -1.832   -63.766  1.00 82.22  ?  78  MET a SD  1 
ATOM 64489 C CE  . MET DA 3 78  ? -22.296  -0.794   -63.912  1.00 80.21  ?  78  MET a CE  1 
ATOM 64490 N N   . GLN DA 3 79  ? -22.997  2.197    -60.534  1.00 57.14  ?  79  GLN a N   1 
ATOM 64491 C CA  . GLN DA 3 79  ? -22.514  3.566    -60.631  1.00 62.04  ?  79  GLN a CA  1 
ATOM 64492 C C   . GLN DA 3 79  ? -21.637  3.712    -61.866  1.00 64.38  ?  79  GLN a C   1 
ATOM 64493 O O   . GLN DA 3 79  ? -21.192  2.728    -62.461  1.00 62.22  ?  79  GLN a O   1 
ATOM 64494 C CB  . GLN DA 3 79  ? -21.727  3.986    -59.379  1.00 79.18  ?  79  GLN a CB  1 
ATOM 64495 C CG  . GLN DA 3 79  ? -22.494  3.852    -58.075  1.00 61.73  ?  79  GLN a CG  1 
ATOM 64496 C CD  . GLN DA 3 79  ? -23.756  4.694    -58.063  1.00 63.30  ?  79  GLN a CD  1 
ATOM 64497 O OE1 . GLN DA 3 79  ? -23.759  5.834    -58.531  1.00 67.36  ?  79  GLN a OE1 1 
ATOM 64498 N NE2 . GLN DA 3 79  ? -24.835  4.138    -57.528  0.00 60.51  ?  79  GLN a NE2 1 
ATOM 64499 N N   . SER DA 3 80  ? -21.395  4.970    -62.243  1.00 62.74  ?  80  SER a N   1 
ATOM 64500 C CA  . SER DA 3 80  ? -20.550  5.249    -63.398  1.00 66.11  ?  80  SER a CA  1 
ATOM 64501 C C   . SER DA 3 80  ? -19.135  4.728    -63.196  1.00 66.27  ?  80  SER a C   1 
ATOM 64502 O O   . SER DA 3 80  ? -18.465  4.356    -64.167  1.00 79.97  ?  80  SER a O   1 
ATOM 64503 C CB  . SER DA 3 80  ? -20.530  6.752    -63.678  1.00 106.54 ?  80  SER a CB  1 
ATOM 64504 O OG  . SER DA 3 80  ? -21.765  7.182    -64.222  1.00 131.42 ?  80  SER a OG  1 
ATOM 64505 N N   . GLU DA 3 81  ? -18.666  4.686    -61.949  1.00 69.77  ?  81  GLU a N   1 
ATOM 64506 C CA  . GLU DA 3 81  ? -17.316  4.225    -61.655  1.00 70.45  ?  81  GLU a CA  1 
ATOM 64507 C C   . GLU DA 3 81  ? -17.136  2.731    -61.885  1.00 65.57  ?  81  GLU a C   1 
ATOM 64508 O O   . GLU DA 3 81  ? -16.006  2.240    -61.784  1.00 66.11  ?  81  GLU a O   1 
ATOM 64509 C CB  . GLU DA 3 81  ? -16.957  4.575    -60.211  1.00 86.20  ?  81  GLU a CB  1 
ATOM 64510 C CG  . GLU DA 3 81  ? -17.879  3.943    -59.180  1.00 79.99  ?  81  GLU a CG  1 
ATOM 64511 C CD  . GLU DA 3 81  ? -17.556  4.374    -57.763  1.00 74.68  ?  81  GLU a CD  1 
ATOM 64512 O OE1 . GLU DA 3 81  ? -17.529  3.502    -56.870  0.00 71.25  ?  81  GLU a OE1 1 
ATOM 64513 O OE2 . GLU DA 3 81  ? -17.315  5.579    -57.545  1.00 75.66  -1 81  GLU a OE2 1 
ATOM 64514 N N   . ASP DA 3 82  ? -18.207  2.002    -62.191  1.00 66.43  ?  82  ASP a N   1 
ATOM 64515 C CA  . ASP DA 3 82  ? -18.140  0.562    -62.395  1.00 62.15  ?  82  ASP a CA  1 
ATOM 64516 C C   . ASP DA 3 82  ? -17.894  0.180    -63.848  1.00 62.94  ?  82  ASP a C   1 
ATOM 64517 O O   . ASP DA 3 82  ? -17.834  -1.015   -64.159  1.00 59.99  ?  82  ASP a O   1 
ATOM 64518 C CB  . ASP DA 3 82  ? -19.433  -0.096   -61.908  1.00 60.99  ?  82  ASP a CB  1 
ATOM 64519 C CG  . ASP DA 3 82  ? -19.679  0.123    -60.430  1.00 75.93  ?  82  ASP a CG  1 
ATOM 64520 O OD1 . ASP DA 3 82  ? -18.697  0.316    -59.682  1.00 87.52  ?  82  ASP a OD1 1 
ATOM 64521 O OD2 . ASP DA 3 82  ? -20.858  0.108    -60.017  1.00 73.46  -1 82  ASP a OD2 1 
ATOM 64522 N N   . LEU DA 3 83  ? -17.758  1.158    -64.741  1.00 62.13  ?  83  LEU a N   1 
ATOM 64523 C CA  . LEU DA 3 83  ? -17.506  0.891    -66.152  1.00 63.93  ?  83  LEU a CA  1 
ATOM 64524 C C   . LEU DA 3 83  ? -16.032  0.565    -66.348  1.00 65.95  ?  83  LEU a C   1 
ATOM 64525 O O   . LEU DA 3 83  ? -15.179  1.458    -66.303  1.00 70.50  ?  83  LEU a O   1 
ATOM 64526 C CB  . LEU DA 3 83  ? -17.917  2.089    -66.999  1.00 61.35  ?  83  LEU a CB  1 
ATOM 64527 C CG  . LEU DA 3 83  ? -19.371  2.495    -66.792  1.00 59.96  ?  83  LEU a CG  1 
ATOM 64528 C CD1 . LEU DA 3 83  ? -19.670  3.823    -67.470  1.00 77.54  ?  83  LEU a CD1 1 
ATOM 64529 C CD2 . LEU DA 3 83  ? -20.271  1.391    -67.300  1.00 56.23  ?  83  LEU a CD2 1 
ATOM 64530 N N   . ALA DA 3 84  ? -15.735  -0.707   -66.577  1.00 60.97  ?  84  ALA a N   1 
ATOM 64531 C CA  . ALA DA 3 84  ? -14.365  -1.173   -66.753  1.00 62.70  ?  84  ALA a CA  1 
ATOM 64532 C C   . ALA DA 3 84  ? -14.425  -2.607   -67.260  1.00 59.52  ?  84  ALA a C   1 
ATOM 64533 O O   . ALA DA 3 84  ? -15.503  -3.152   -67.518  1.00 56.52  ?  84  ALA a O   1 
ATOM 64534 C CB  . ALA DA 3 84  ? -13.564  -1.077   -65.453  1.00 69.81  ?  84  ALA a CB  1 
ATOM 64535 N N   . ASP DA 3 85  ? -13.252  -3.211   -67.409  1.00 65.27  ?  85  ASP a N   1 
ATOM 64536 C CA  . ASP DA 3 85  ? -13.149  -4.611   -67.780  1.00 83.66  ?  85  ASP a CA  1 
ATOM 64537 C C   . ASP DA 3 85  ? -13.185  -5.475   -66.527  1.00 63.13  ?  85  ASP a C   1 
ATOM 64538 O O   . ASP DA 3 85  ? -12.746  -5.061   -65.450  1.00 61.97  ?  85  ASP a O   1 
ATOM 64539 C CB  . ASP DA 3 85  ? -11.863  -4.880   -68.565  1.00 84.87  ?  85  ASP a CB  1 
ATOM 64540 C CG  . ASP DA 3 85  ? -11.909  -4.321   -69.976  1.00 105.27 ?  85  ASP a CG  1 
ATOM 64541 O OD1 . ASP DA 3 85  ? -11.867  -3.082   -70.129  1.00 114.77 ?  85  ASP a OD1 1 
ATOM 64542 O OD2 . ASP DA 3 85  ? -11.980  -5.121   -70.934  1.00 107.83 -1 85  ASP a OD2 1 
ATOM 64543 N N   . TYR DA 3 86  ? -13.716  -6.685   -66.676  1.00 59.78  ?  86  TYR a N   1 
ATOM 64544 C CA  . TYR DA 3 86  ? -13.838  -7.623   -65.569  1.00 55.82  ?  86  TYR a CA  1 
ATOM 64545 C C   . TYR DA 3 86  ? -13.287  -8.968   -66.009  1.00 55.17  ?  86  TYR a C   1 
ATOM 64546 O O   . TYR DA 3 86  ? -13.726  -9.522   -67.022  1.00 55.30  ?  86  TYR a O   1 
ATOM 64547 C CB  . TYR DA 3 86  ? -15.292  -7.755   -65.110  1.00 48.34  ?  86  TYR a CB  1 
ATOM 64548 C CG  . TYR DA 3 86  ? -15.847  -6.499   -64.480  1.00 48.88  ?  86  TYR a CG  1 
ATOM 64549 C CD1 . TYR DA 3 86  ? -15.641  -6.227   -63.134  1.00 48.13  ?  86  TYR a CD1 1 
ATOM 64550 C CD2 . TYR DA 3 86  ? -16.584  -5.588   -65.226  1.00 50.66  ?  86  TYR a CD2 1 
ATOM 64551 C CE1 . TYR DA 3 86  ? -16.146  -5.080   -62.550  1.00 49.13  ?  86  TYR a CE1 1 
ATOM 64552 C CE2 . TYR DA 3 86  ? -17.096  -4.438   -64.648  1.00 51.50  ?  86  TYR a CE2 1 
ATOM 64553 C CZ  . TYR DA 3 86  ? -16.874  -4.191   -63.309  1.00 50.72  ?  86  TYR a CZ  1 
ATOM 64554 O OH  . TYR DA 3 86  ? -17.378  -3.051   -62.726  1.00 52.05  ?  86  TYR a OH  1 
ATOM 64555 N N   . PHE DA 3 87  ? -12.327  -9.487   -65.248  1.00 49.62  ?  87  PHE a N   1 
ATOM 64556 C CA  . PHE DA 3 87  ? -11.665  -10.745  -65.550  1.00 49.46  ?  87  PHE a CA  1 
ATOM 64557 C C   . PHE DA 3 87  ? -11.920  -11.744  -64.431  1.00 57.64  ?  87  PHE a C   1 
ATOM 64558 O O   . PHE DA 3 87  ? -12.016  -11.374  -63.258  1.00 63.66  ?  87  PHE a O   1 
ATOM 64559 C CB  . PHE DA 3 87  ? -10.152  -10.551  -65.717  1.00 50.25  ?  87  PHE a CB  1 
ATOM 64560 C CG  . PHE DA 3 87  ? -9.772   -9.552   -66.772  1.00 61.38  ?  87  PHE a CG  1 
ATOM 64561 C CD1 . PHE DA 3 87  ? -10.561  -9.366   -67.895  1.00 68.63  ?  87  PHE a CD1 1 
ATOM 64562 C CD2 . PHE DA 3 87  ? -8.619   -8.797   -66.638  1.00 69.15  ?  87  PHE a CD2 1 
ATOM 64563 C CE1 . PHE DA 3 87  ? -10.205  -8.447   -68.864  1.00 83.19  ?  87  PHE a CE1 1 
ATOM 64564 C CE2 . PHE DA 3 87  ? -8.259   -7.879   -67.603  1.00 82.75  ?  87  PHE a CE2 1 
ATOM 64565 C CZ  . PHE DA 3 87  ? -9.053   -7.703   -68.717  1.00 87.78  ?  87  PHE a CZ  1 
ATOM 64566 N N   . CYS DA 3 88  ? -12.026  -13.017  -64.802  1.00 49.21  ?  88  CYS a N   1 
ATOM 64567 C CA  . CYS DA 3 88  ? -12.048  -14.114  -63.847  1.00 43.85  ?  88  CYS a CA  1 
ATOM 64568 C C   . CYS DA 3 88  ? -10.768  -14.926  -63.983  1.00 54.57  ?  88  CYS a C   1 
ATOM 64569 O O   . CYS DA 3 88  ? -10.212  -15.060  -65.078  1.00 69.13  ?  88  CYS a O   1 
ATOM 64570 C CB  . CYS DA 3 88  ? -13.274  -15.012  -64.043  1.00 44.66  ?  88  CYS a CB  1 
ATOM 64571 S SG  . CYS DA 3 88  ? -13.527  -15.635  -65.722  1.00 69.64  ?  88  CYS a SG  1 
ATOM 64572 N N   . GLN DA 3 89  ? -10.296  -15.460  -62.858  1.00 46.36  ?  89  GLN a N   1 
ATOM 64573 C CA  . GLN DA 3 89  ? -9.012   -16.141  -62.819  1.00 49.25  ?  89  GLN a CA  1 
ATOM 64574 C C   . GLN DA 3 89  ? -9.164   -17.467  -62.089  1.00 52.95  ?  89  GLN a C   1 
ATOM 64575 O O   . GLN DA 3 89  ? -9.896   -17.563  -61.100  1.00 54.25  ?  89  GLN a O   1 
ATOM 64576 C CB  . GLN DA 3 89  ? -7.957   -15.285  -62.109  1.00 42.45  ?  89  GLN a CB  1 
ATOM 64577 C CG  . GLN DA 3 89  ? -6.544   -15.848  -62.159  1.00 51.32  ?  89  GLN a CG  1 
ATOM 64578 C CD  . GLN DA 3 89  ? -5.714   -15.404  -60.980  1.00 65.38  ?  89  GLN a CD  1 
ATOM 64579 O OE1 . GLN DA 3 89  ? -6.072   -14.446  -60.291  1.00 55.63  ?  89  GLN a OE1 1 
ATOM 64580 N NE2 . GLN DA 3 89  ? -4.571   -16.054  -60.772  1.00 84.06  ?  89  GLN a NE2 1 
ATOM 64581 N N   . GLN DA 3 90  ? -8.467   -18.486  -62.577  1.00 57.26  ?  90  GLN a N   1 
ATOM 64582 C CA  . GLN DA 3 90  ? -8.438   -19.797  -61.945  1.00 43.83  ?  90  GLN a CA  1 
ATOM 64583 C C   . GLN DA 3 90  ? -7.077   -19.992  -61.293  1.00 48.96  ?  90  GLN a C   1 
ATOM 64584 O O   . GLN DA 3 90  ? -6.046   -19.686  -61.901  1.00 50.06  ?  90  GLN a O   1 
ATOM 64585 C CB  . GLN DA 3 90  ? -8.719   -20.903  -62.967  1.00 38.31  ?  90  GLN a CB  1 
ATOM 64586 C CG  . GLN DA 3 90  ? -8.346   -22.308  -62.519  1.00 41.23  ?  90  GLN a CG  1 
ATOM 64587 C CD  . GLN DA 3 90  ? -6.897   -22.657  -62.817  1.00 67.60  ?  90  GLN a CD  1 
ATOM 64588 O OE1 . GLN DA 3 90  ? -6.146   -23.054  -61.927  1.00 88.08  ?  90  GLN a OE1 1 
ATOM 64589 N NE2 . GLN DA 3 90  ? -6.498   -22.498  -64.073  1.00 74.65  ?  90  GLN a NE2 1 
ATOM 64590 N N   . TYR DA 3 91  ? -7.074   -20.493  -60.058  1.00 55.35  ?  91  TYR a N   1 
ATOM 64591 C CA  . TYR DA 3 91  ? -5.828   -20.799  -59.361  1.00 58.05  ?  91  TYR a CA  1 
ATOM 64592 C C   . TYR DA 3 91  ? -5.934   -22.128  -58.628  1.00 58.29  ?  91  TYR a C   1 
ATOM 64593 O O   . TYR DA 3 91  ? -5.418   -22.291  -57.517  1.00 50.44  ?  91  TYR a O   1 
ATOM 64594 C CB  . TYR DA 3 91  ? -5.437   -19.681  -58.397  1.00 55.00  ?  91  TYR a CB  1 
ATOM 64595 C CG  . TYR DA 3 91  ? -6.496   -19.301  -57.387  1.00 61.93  ?  91  TYR a CG  1 
ATOM 64596 C CD1 . TYR DA 3 91  ? -6.436   -19.767  -56.079  1.00 57.82  ?  91  TYR a CD1 1 
ATOM 64597 C CD2 . TYR DA 3 91  ? -7.543   -18.455  -57.733  1.00 70.16  ?  91  TYR a CD2 1 
ATOM 64598 C CE1 . TYR DA 3 91  ? -7.393   -19.411  -55.151  1.00 56.65  ?  91  TYR a CE1 1 
ATOM 64599 C CE2 . TYR DA 3 91  ? -8.498   -18.089  -56.811  1.00 55.66  ?  91  TYR a CE2 1 
ATOM 64600 C CZ  . TYR DA 3 91  ? -8.422   -18.573  -55.525  1.00 54.17  ?  91  TYR a CZ  1 
ATOM 64601 O OH  . TYR DA 3 91  ? -9.380   -18.211  -54.612  1.00 62.12  ?  91  TYR a OH  1 
ATOM 64602 N N   . SER DA 3 92  ? -6.591   -23.107  -59.251  1.00 51.01  ?  92  SER a N   1 
ATOM 64603 C CA  . SER DA 3 92  ? -6.645   -24.442  -58.670  1.00 44.46  ?  92  SER a CA  1 
ATOM 64604 C C   . SER DA 3 92  ? -5.370   -25.222  -58.966  1.00 49.02  ?  92  SER a C   1 
ATOM 64605 O O   . SER DA 3 92  ? -4.884   -25.969  -58.110  1.00 70.41  ?  92  SER a O   1 
ATOM 64606 C CB  . SER DA 3 92  ? -7.871   -25.191  -59.194  1.00 44.07  ?  92  SER a CB  1 
ATOM 64607 O OG  . SER DA 3 92  ? -7.921   -26.510  -58.683  1.00 44.56  ?  92  SER a OG  1 
ATOM 64608 N N   . SER DA 3 93  ? -4.812   -25.051  -60.163  1.00 54.23  ?  93  SER a N   1 
ATOM 64609 C CA  . SER DA 3 93  ? -3.582   -25.728  -60.544  1.00 50.09  ?  93  SER a CA  1 
ATOM 64610 C C   . SER DA 3 93  ? -2.849   -24.891  -61.581  1.00 46.36  ?  93  SER a C   1 
ATOM 64611 O O   . SER DA 3 93  ? -3.449   -24.095  -62.308  1.00 45.81  ?  93  SER a O   1 
ATOM 64612 C CB  . SER DA 3 93  ? -3.857   -27.134  -61.090  1.00 40.01  ?  93  SER a CB  1 
ATOM 64613 O OG  . SER DA 3 93  ? -4.775   -27.093  -62.168  1.00 39.83  ?  93  SER a OG  1 
ATOM 64614 N N   . TYR DA 3 94  ? -1.541   -25.082  -61.639  1.00 40.47  ?  94  TYR a N   1 
ATOM 64615 C CA  . TYR DA 3 94  ? -0.722   -24.377  -62.608  1.00 56.67  ?  94  TYR a CA  1 
ATOM 64616 C C   . TYR DA 3 94  ? -0.909   -24.976  -64.001  1.00 65.67  ?  94  TYR a C   1 
ATOM 64617 O O   . TYR DA 3 94  ? -1.138   -26.181  -64.141  1.00 75.15  ?  94  TYR a O   1 
ATOM 64618 C CB  . TYR DA 3 94  ? 0.748    -24.446  -62.207  1.00 70.48  ?  94  TYR a CB  1 
ATOM 64619 C CG  . TYR DA 3 94  ? 1.086    -23.616  -60.989  1.00 62.15  ?  94  TYR a CG  1 
ATOM 64620 C CD1 . TYR DA 3 94  ? 2.101    -24.000  -60.121  1.00 64.02  ?  94  TYR a CD1 1 
ATOM 64621 C CD2 . TYR DA 3 94  ? 0.395    -22.445  -60.711  1.00 46.80  ?  94  TYR a CD2 1 
ATOM 64622 C CE1 . TYR DA 3 94  ? 2.413    -23.242  -59.007  1.00 52.75  ?  94  TYR a CE1 1 
ATOM 64623 C CE2 . TYR DA 3 94  ? 0.703    -21.681  -59.603  1.00 50.80  ?  94  TYR a CE2 1 
ATOM 64624 C CZ  . TYR DA 3 94  ? 1.710    -22.084  -58.753  1.00 50.02  ?  94  TYR a CZ  1 
ATOM 64625 O OH  . TYR DA 3 94  ? 2.010    -21.319  -57.650  1.00 57.22  ?  94  TYR a OH  1 
ATOM 64626 N N   . PRO DA 3 95  ? -0.812   -24.153  -65.058  1.00 51.04  ?  95  PRO a N   1 
ATOM 64627 C CA  . PRO DA 3 95  ? -0.564   -22.710  -65.002  1.00 47.53  ?  95  PRO a CA  1 
ATOM 64628 C C   . PRO DA 3 95  ? -1.828   -21.900  -64.726  1.00 46.17  ?  95  PRO a C   1 
ATOM 64629 O O   . PRO DA 3 95  ? -2.928   -22.345  -65.056  1.00 46.06  ?  95  PRO a O   1 
ATOM 64630 C CB  . PRO DA 3 95  ? -0.016   -22.407  -66.396  1.00 54.51  ?  95  PRO a CB  1 
ATOM 64631 C CG  . PRO DA 3 95  ? -0.719   -23.387  -67.266  1.00 64.70  ?  95  PRO a CG  1 
ATOM 64632 C CD  . PRO DA 3 95  ? -0.823   -24.648  -66.447  1.00 58.65  ?  95  PRO a CD  1 
ATOM 64633 N N   . LEU DA 3 96  ? -1.661   -20.728  -64.117  1.00 51.01  ?  96  LEU a N   1 
ATOM 64634 C CA  . LEU DA 3 96  ? -2.786   -19.837  -63.870  1.00 45.95  ?  96  LEU a CA  1 
ATOM 64635 C C   . LEU DA 3 96  ? -3.301   -19.263  -65.182  1.00 55.59  ?  96  LEU a C   1 
ATOM 64636 O O   . LEU DA 3 96  ? -2.524   -18.893  -66.065  1.00 69.79  ?  96  LEU a O   1 
ATOM 64637 C CB  . LEU DA 3 96  ? -2.374   -18.702  -62.933  1.00 46.55  ?  96  LEU a CB  1 
ATOM 64638 C CG  . LEU DA 3 96  ? -1.699   -19.106  -61.622  1.00 46.82  ?  96  LEU a CG  1 
ATOM 64639 C CD1 . LEU DA 3 96  ? -1.434   -17.891  -60.748  1.00 46.75  ?  96  LEU a CD1 1 
ATOM 64640 C CD2 . LEU DA 3 96  ? -2.547   -20.123  -60.884  1.00 47.03  ?  96  LEU a CD2 1 
ATOM 64641 N N   . THR DA 3 97  ? -4.622   -19.184  -65.307  1.00 47.05  ?  97  THR a N   1 
ATOM 64642 C CA  . THR DA 3 97  ? -5.254   -18.714  -66.528  1.00 46.83  ?  97  THR a CA  1 
ATOM 64643 C C   . THR DA 3 97  ? -6.292   -17.653  -66.202  1.00 46.63  ?  97  THR a C   1 
ATOM 64644 O O   . THR DA 3 97  ? -6.848   -17.620  -65.102  1.00 46.70  ?  97  THR a O   1 
ATOM 64645 C CB  . THR DA 3 97  ? -5.919   -19.859  -67.292  1.00 49.94  ?  97  THR a CB  1 
ATOM 64646 O OG1 . THR DA 3 97  ? -6.797   -20.569  -66.410  1.00 49.53  ?  97  THR a OG1 1 
ATOM 64647 C CG2 . THR DA 3 97  ? -4.870   -20.812  -67.847  1.00 51.86  ?  97  THR a CG2 1 
ATOM 64648 N N   . PHE DA 3 98  ? -6.543   -16.783  -67.176  1.00 45.84  ?  98  PHE a N   1 
ATOM 64649 C CA  . PHE DA 3 98  ? -7.534   -15.725  -67.061  1.00 45.53  ?  98  PHE a CA  1 
ATOM 64650 C C   . PHE DA 3 98  ? -8.588   -15.882  -68.148  1.00 45.90  ?  98  PHE a C   1 
ATOM 64651 O O   . PHE DA 3 98  ? -8.390   -16.589  -69.140  1.00 60.30  ?  98  PHE a O   1 
ATOM 64652 C CB  . PHE DA 3 98  ? -6.890   -14.338  -67.168  1.00 45.74  ?  98  PHE a CB  1 
ATOM 64653 C CG  . PHE DA 3 98  ? -5.967   -14.004  -66.034  1.00 49.66  ?  98  PHE a CG  1 
ATOM 64654 C CD1 . PHE DA 3 98  ? -6.410   -13.240  -64.968  1.00 45.30  ?  98  PHE a CD1 1 
ATOM 64655 C CD2 . PHE DA 3 98  ? -4.654   -14.445  -66.037  1.00 58.61  ?  98  PHE a CD2 1 
ATOM 64656 C CE1 . PHE DA 3 98  ? -5.563   -12.924  -63.925  1.00 45.57  ?  98  PHE a CE1 1 
ATOM 64657 C CE2 . PHE DA 3 98  ? -3.802   -14.133  -64.995  1.00 53.02  ?  98  PHE a CE2 1 
ATOM 64658 C CZ  . PHE DA 3 98  ? -4.257   -13.372  -63.938  1.00 48.96  ?  98  PHE a CZ  1 
ATOM 64659 N N   . GLY DA 3 99  ? -9.724   -15.205  -67.948  1.00 44.09  ?  99  GLY a N   1 
ATOM 64660 C CA  . GLY DA 3 99  ? -10.781  -15.197  -68.937  1.00 54.89  ?  99  GLY a CA  1 
ATOM 64661 C C   . GLY DA 3 99  ? -10.660  -14.044  -69.920  1.00 57.96  ?  99  GLY a C   1 
ATOM 64662 O O   . GLY DA 3 99  ? -9.863   -13.123  -69.747  1.00 64.46  ?  99  GLY a O   1 
ATOM 64663 N N   . ALA DA 3 100 ? -11.466  -14.113  -70.977  1.00 58.03  ?  100 ALA a N   1 
ATOM 64664 C CA  . ALA DA 3 100 ? -11.487  -13.046  -71.964  1.00 65.78  ?  100 ALA a CA  1 
ATOM 64665 C C   . ALA DA 3 100 ? -12.074  -11.771  -71.361  1.00 79.70  ?  100 ALA a C   1 
ATOM 64666 O O   . ALA DA 3 100 ? -12.754  -11.792  -70.332  1.00 98.08  ?  100 ALA a O   1 
ATOM 64667 C CB  . ALA DA 3 100 ? -12.289  -13.466  -73.196  1.00 72.81  ?  100 ALA a CB  1 
ATOM 64668 N N   . GLY DA 3 101 ? -11.797  -10.648  -72.018  1.00 68.86  ?  101 GLY a N   1 
ATOM 64669 C CA  . GLY DA 3 101 ? -12.272  -9.371   -71.522  1.00 78.56  ?  101 GLY a CA  1 
ATOM 64670 C C   . GLY DA 3 101 ? -13.783  -9.252   -71.576  1.00 98.03  ?  101 GLY a C   1 
ATOM 64671 O O   . GLY DA 3 101 ? -14.454  -9.862   -72.408  1.00 97.49  ?  101 GLY a O   1 
ATOM 64672 N N   . THR DA 3 102 ? -14.325  -8.449   -70.657  1.00 90.17  ?  102 THR a N   1 
ATOM 64673 C CA  . THR DA 3 102 ? -15.760  -8.176   -70.594  1.00 92.40  ?  102 THR a CA  1 
ATOM 64674 C C   . THR DA 3 102 ? -15.955  -6.695   -70.296  1.00 70.82  ?  102 THR a C   1 
ATOM 64675 O O   . THR DA 3 102 ? -15.660  -6.240   -69.187  1.00 65.06  ?  102 THR a O   1 
ATOM 64676 C CB  . THR DA 3 102 ? -16.443  -9.037   -69.532  1.00 51.34  ?  102 THR a CB  1 
ATOM 64677 O OG1 . THR DA 3 102 ? -16.239  -10.423  -69.832  1.00 51.55  ?  102 THR a OG1 1 
ATOM 64678 C CG2 . THR DA 3 102 ? -17.935  -8.750   -69.498  1.00 51.34  ?  102 THR a CG2 1 
ATOM 64679 N N   . LYS DA 3 103 ? -16.454  -5.949   -71.282  1.00 82.18  ?  103 LYS a N   1 
ATOM 64680 C CA  . LYS DA 3 103 ? -16.667  -4.511   -71.155  1.00 64.41  ?  103 LYS a CA  1 
ATOM 64681 C C   . LYS DA 3 103 ? -18.102  -4.214   -70.738  1.00 53.76  ?  103 LYS a C   1 
ATOM 64682 O O   . LYS DA 3 103 ? -19.050  -4.723   -71.346  1.00 58.66  ?  103 LYS a O   1 
ATOM 64683 C CB  . LYS DA 3 103 ? -16.353  -3.800   -72.472  1.00 83.18  ?  103 LYS a CB  1 
ATOM 64684 C CG  . LYS DA 3 103 ? -14.875  -3.699   -72.803  1.00 95.30  ?  103 LYS a CG  1 
ATOM 64685 C CD  . LYS DA 3 103 ? -14.407  -2.255   -72.735  1.00 93.34  ?  103 LYS a CD  1 
ATOM 64686 C CE  . LYS DA 3 103 ? -12.937  -2.128   -73.091  1.00 108.46 ?  103 LYS a CE  1 
ATOM 64687 N NZ  . LYS DA 3 103 ? -12.501  -0.705   -73.121  1.00 119.75 ?  103 LYS a NZ  1 
ATOM 64688 N N   . LEU DA 3 104 ? -18.258  -3.393   -69.703  1.00 40.96  ?  104 LEU a N   1 
ATOM 64689 C CA  . LEU DA 3 104 ? -19.565  -2.928   -69.255  1.00 41.78  ?  104 LEU a CA  1 
ATOM 64690 C C   . LEU DA 3 104 ? -19.794  -1.514   -69.786  1.00 42.11  ?  104 LEU a C   1 
ATOM 64691 O O   . LEU DA 3 104 ? -19.012  -0.603   -69.499  1.00 78.25  ?  104 LEU a O   1 
ATOM 64692 C CB  . LEU DA 3 104 ? -19.669  -2.976   -67.730  1.00 49.17  ?  104 LEU a CB  1 
ATOM 64693 C CG  . LEU DA 3 104 ? -20.341  -4.238   -67.176  1.00 49.79  ?  104 LEU a CG  1 
ATOM 64694 C CD1 . LEU DA 3 104 ? -19.540  -5.483   -67.531  1.00 67.52  ?  104 LEU a CD1 1 
ATOM 64695 C CD2 . LEU DA 3 104 ? -20.538  -4.141   -65.671  1.00 49.42  ?  104 LEU a CD2 1 
ATOM 64696 N N   . GLU DA 3 105 ? -20.859  -1.342   -70.565  1.00 47.83  ?  105 GLU a N   1 
ATOM 64697 C CA  . GLU DA 3 105 ? -21.185  -0.102   -71.260  1.00 48.55  ?  105 GLU a CA  1 
ATOM 64698 C C   . GLU DA 3 105 ? -22.567  0.420    -70.872  1.00 50.16  ?  105 GLU a C   1 
ATOM 64699 O O   . GLU DA 3 105 ? -23.409  -0.311   -70.342  1.00 50.48  ?  105 GLU a O   1 
ATOM 64700 C CB  . GLU DA 3 105 ? -21.094  -0.294   -72.782  1.00 60.58  ?  105 GLU a CB  1 
ATOM 64701 C CG  . GLU DA 3 105 ? -19.688  -0.673   -73.245  1.00 64.27  ?  105 GLU a CG  1 
ATOM 64702 C CD  . GLU DA 3 105 ? -19.655  -1.217   -74.659  1.00 66.39  ?  105 GLU a CD  1 
ATOM 64703 O OE1 . GLU DA 3 105 ? -20.745  -1.388   -75.247  1.00 65.23  ?  105 GLU a OE1 1 
ATOM 64704 O OE2 . GLU DA 3 105 ? -18.543  -1.443   -75.184  1.00 61.94  -1 105 GLU a OE2 1 
ATOM 64705 N N   . LEU DA 3 106 ? -22.786  1.711    -71.146  1.00 67.01  ?  106 LEU a N   1 
ATOM 64706 C CA  . LEU DA 3 106 ? -24.044  2.380    -70.824  1.00 66.50  ?  106 LEU a CA  1 
ATOM 64707 C C   . LEU DA 3 106 ? -25.057  2.306    -71.959  1.00 69.14  ?  106 LEU a C   1 
ATOM 64708 O O   . LEU DA 3 106 ? -24.707  2.376    -73.141  0.00 68.91  ?  106 LEU a O   1 
ATOM 64709 C CB  . LEU DA 3 106 ? -23.809  3.852    -70.475  1.00 64.94  ?  106 LEU a CB  1 
ATOM 64710 C CG  . LEU DA 3 106 ? -23.497  4.277    -69.040  1.00 91.70  ?  106 LEU a CG  1 
ATOM 64711 C CD1 . LEU DA 3 106 ? -24.681  5.036    -68.461  1.00 94.26  ?  106 LEU a CD1 1 
ATOM 64712 C CD2 . LEU DA 3 106 ? -23.180  3.080    -68.179  1.00 102.87 ?  106 LEU a CD2 1 
ATOM 64713 N N   . LYS DA 3 107 ? -26.324  2.155    -71.570  1.00 77.85  ?  107 LYS a N   1 
ATOM 64714 C CA  . LYS DA 3 107 ? -27.463  2.043    -72.480  1.00 89.63  ?  107 LYS a CA  1 
ATOM 64715 C C   . LYS DA 3 107 ? -28.128  3.406    -72.685  1.00 106.58 ?  107 LYS a C   1 
ATOM 64716 O O   . LYS DA 3 107 ? -29.181  3.702    -72.121  1.00 116.34 ?  107 LYS a O   1 
ATOM 64717 C CB  . LYS DA 3 107 ? -28.454  1.016    -71.933  1.00 96.47  ?  107 LYS a CB  1 
ATOM 64718 C CG  . LYS DA 3 107 ? -29.504  0.549    -72.920  1.00 111.60 ?  107 LYS a CG  1 
ATOM 64719 C CD  . LYS DA 3 107 ? -30.612  -0.195   -72.196  1.00 121.66 ?  107 LYS a CD  1 
ATOM 64720 C CE  . LYS DA 3 107 ? -31.977  0.185    -72.737  1.00 128.11 ?  107 LYS a CE  1 
ATOM 64721 N NZ  . LYS DA 3 107 ? -32.568  1.317    -71.973  1.00 118.90 ?  107 LYS a NZ  1 
ATOM 64722 N N   . ARG DA 3 108 ? -27.517  4.242    -73.521  1.00 110.34 ?  108 ARG a N   1 
ATOM 64723 C CA  . ARG DA 3 108 ? -28.105  5.534    -73.893  1.00 104.48 ?  108 ARG a CA  1 
ATOM 64724 C C   . ARG DA 3 108 ? -28.292  5.533    -75.407  1.00 82.47  ?  108 ARG a C   1 
ATOM 64725 O O   . ARG DA 3 108 ? -27.480  6.071    -76.164  1.00 74.05  ?  108 ARG a O   1 
ATOM 64726 C CB  . ARG DA 3 108 ? -27.275  6.739    -73.406  1.00 125.77 ?  108 ARG a CB  1 
ATOM 64727 C CG  . ARG DA 3 108 ? -27.430  6.998    -71.904  1.00 101.31 ?  108 ARG a CG  1 
ATOM 64728 C CD  . ARG DA 3 108 ? -26.991  8.399    -71.486  1.00 77.92  ?  108 ARG a CD  1 
ATOM 64729 N NE  . ARG DA 3 108 ? -27.667  9.445    -72.252  1.00 82.75  ?  108 ARG a NE  1 
ATOM 64730 C CZ  . ARG DA 3 108 ? -28.923  9.833    -72.050  1.00 90.49  ?  108 ARG a CZ  1 
ATOM 64731 N NH1 . ARG DA 3 108 ? -29.670  9.226    -71.140  1.00 96.68  ?  108 ARG a NH1 1 
ATOM 64732 N NH2 . ARG DA 3 108 ? -29.452  10.789   -72.801  1.00 87.44  ?  108 ARG a NH2 1 
ATOM 64733 N N   . ALA DA 3 109 ? -29.394  4.928    -75.832  1.00 83.04  ?  109 ALA a N   1 
ATOM 64734 C CA  . ALA DA 3 109 ? -29.747  4.694    -77.221  1.00 93.50  ?  109 ALA a CA  1 
ATOM 64735 C C   . ALA DA 3 109 ? -30.948  5.551    -77.608  1.00 101.48 ?  109 ALA a C   1 
ATOM 64736 O O   . ALA DA 3 109 ? -31.696  6.017    -76.743  1.00 96.80  ?  109 ALA a O   1 
ATOM 64737 C CB  . ALA DA 3 109 ? -30.067  3.208    -77.422  1.00 106.47 ?  109 ALA a CB  1 
ATOM 64738 N N   . ASP DA 3 110 ? -31.143  5.768    -78.914  1.00 91.03  ?  110 ASP a N   1 
ATOM 64739 C CA  . ASP DA 3 110 ? -30.194  5.450    -79.990  1.00 77.96  ?  110 ASP a CA  1 
ATOM 64740 C C   . ASP DA 3 110 ? -30.135  6.602    -80.986  1.00 86.37  ?  110 ASP a C   1 
ATOM 64741 O O   . ASP DA 3 110 ? -31.167  7.139    -81.386  1.00 108.57 ?  110 ASP a O   1 
ATOM 64742 C CB  . ASP DA 3 110 ? -30.548  4.154    -80.750  1.00 75.41  ?  110 ASP a CB  1 
ATOM 64743 C CG  . ASP DA 3 110 ? -31.852  3.512    -80.294  1.00 90.97  ?  110 ASP a CG  1 
ATOM 64744 O OD1 . ASP DA 3 110 ? -32.572  4.091    -79.457  1.00 108.61 ?  110 ASP a OD1 1 
ATOM 64745 O OD2 . ASP DA 3 110 ? -32.157  2.403    -80.788  1.00 85.13  -1 110 ASP a OD2 1 
ATOM 64746 N N   . ALA DA 3 111 ? -28.923  6.998    -81.360  1.00 80.83  ?  111 ALA a N   1 
ATOM 64747 C CA  . ALA DA 3 111 ? -28.703  8.055    -82.333  1.00 86.02  ?  111 ALA a CA  1 
ATOM 64748 C C   . ALA DA 3 111 ? -28.350  7.455    -83.687  1.00 80.84  ?  111 ALA a C   1 
ATOM 64749 O O   . ALA DA 3 111 ? -27.784  6.362    -83.775  1.00 78.86  ?  111 ALA a O   1 
ATOM 64750 C CB  . ALA DA 3 111 ? -27.584  8.998    -81.883  1.00 91.06  ?  111 ALA a CB  1 
ATOM 64751 N N   . ALA DA 3 112 ? -28.690  8.190    -84.752  1.00 75.93  ?  112 ALA a N   1 
ATOM 64752 C CA  . ALA DA 3 112 ? -28.280  7.784    -86.086  1.00 77.67  ?  112 ALA a CA  1 
ATOM 64753 C C   . ALA DA 3 112 ? -26.897  8.349    -86.385  1.00 76.84  ?  112 ALA a C   1 
ATOM 64754 O O   . ALA DA 3 112 ? -26.562  9.450    -85.934  1.00 82.23  ?  112 ALA a O   1 
ATOM 64755 C CB  . ALA DA 3 112 ? -29.277  8.279    -87.130  1.00 79.51  ?  112 ALA a CB  1 
ATOM 64756 N N   . PRO DA 3 113 ? -26.056  7.631    -87.124  1.00 76.27  ?  113 PRO a N   1 
ATOM 64757 C CA  . PRO DA 3 113 ? -24.698  8.122    -87.355  1.00 75.49  ?  113 PRO a CA  1 
ATOM 64758 C C   . PRO DA 3 113 ? -24.704  9.375    -88.214  1.00 82.93  ?  113 PRO a C   1 
ATOM 64759 O O   . PRO DA 3 113 ? -25.647  9.658    -88.957  1.00 82.78  ?  113 PRO a O   1 
ATOM 64760 C CB  . PRO DA 3 113 ? -24.016  6.957    -88.080  1.00 69.47  ?  113 PRO a CB  1 
ATOM 64761 C CG  . PRO DA 3 113 ? -25.130  6.252    -88.766  1.00 69.49  ?  113 PRO a CG  1 
ATOM 64762 C CD  . PRO DA 3 113 ? -26.313  6.368    -87.838  1.00 69.36  ?  113 PRO a CD  1 
ATOM 64763 N N   . THR DA 3 114 ? -23.604  10.115   -88.119  1.00 95.97  ?  114 THR a N   1 
ATOM 64764 C CA  . THR DA 3 114 ? -23.363  11.282   -88.953  1.00 95.54  ?  114 THR a CA  1 
ATOM 64765 C C   . THR DA 3 114 ? -22.205  10.937   -89.872  1.00 94.26  ?  114 THR a C   1 
ATOM 64766 O O   . THR DA 3 114 ? -21.089  10.689   -89.404  1.00 98.11  ?  114 THR a O   1 
ATOM 64767 C CB  . THR DA 3 114 ? -23.046  12.516   -88.111  1.00 79.12  ?  114 THR a CB  1 
ATOM 64768 O OG1 . THR DA 3 114 ? -24.181  12.843   -87.297  1.00 78.97  ?  114 THR a OG1 1 
ATOM 64769 C CG2 . THR DA 3 114 ? -22.718  13.700   -89.008  1.00 79.23  ?  114 THR a CG2 1 
ATOM 64770 N N   . VAL DA 3 115 ? -22.472  10.924   -91.172  1.00 101.86 ?  115 VAL a N   1 
ATOM 64771 C CA  . VAL DA 3 115 ? -21.541  10.402   -92.158  1.00 91.61  ?  115 VAL a CA  1 
ATOM 64772 C C   . VAL DA 3 115 ? -20.974  11.569   -92.947  1.00 90.84  ?  115 VAL a C   1 
ATOM 64773 O O   . VAL DA 3 115 ? -21.726  12.405   -93.463  1.00 100.82 ?  115 VAL a O   1 
ATOM 64774 C CB  . VAL DA 3 115 ? -22.222  9.381    -93.085  1.00 90.45  ?  115 VAL a CB  1 
ATOM 64775 C CG1 . VAL DA 3 115 ? -21.207  8.756    -94.017  1.00 94.48  ?  115 VAL a CG1 1 
ATOM 64776 C CG2 . VAL DA 3 115 ? -22.930  8.316    -92.263  1.00 92.70  ?  115 VAL a CG2 1 
ATOM 64777 N N   . SER DA 3 116 ? -19.649  11.627   -93.031  1.00 86.83  ?  116 SER a N   1 
ATOM 64778 C CA  . SER DA 3 116 ? -18.957  12.663   -93.783  1.00 102.78 ?  116 SER a CA  1 
ATOM 64779 C C   . SER DA 3 116 ? -17.836  11.999   -94.562  1.00 110.27 ?  116 SER a C   1 
ATOM 64780 O O   . SER DA 3 116 ? -16.992  11.314   -93.976  1.00 113.25 ?  116 SER a O   1 
ATOM 64781 C CB  . SER DA 3 116 ? -18.406  13.750   -92.854  1.00 113.14 ?  116 SER a CB  1 
ATOM 64782 O OG  . SER DA 3 116 ? -19.425  14.275   -92.021  1.00 119.38 ?  116 SER a OG  1 
ATOM 64783 N N   . ILE DA 3 117 ? -17.836  12.190   -95.877  1.00 105.04 ?  117 ILE a N   1 
ATOM 64784 C CA  . ILE DA 3 117 ? -16.832  11.615   -96.762  1.00 97.11  ?  117 ILE a CA  1 
ATOM 64785 C C   . ILE DA 3 117 ? -15.877  12.724   -97.177  1.00 99.51  ?  117 ILE a C   1 
ATOM 64786 O O   . ILE DA 3 117 ? -16.284  13.880   -97.344  1.00 100.76 ?  117 ILE a O   1 
ATOM 64787 C CB  . ILE DA 3 117 ? -17.480  10.934   -97.986  1.00 95.87  ?  117 ILE a CB  1 
ATOM 64788 C CG1 . ILE DA 3 117 ? -16.434  10.163   -98.795  1.00 98.25  ?  117 ILE a CG1 1 
ATOM 64789 C CG2 . ILE DA 3 117 ? -18.207  11.953   -98.856  1.00 99.08  ?  117 ILE a CG2 1 
ATOM 64790 C CD1 . ILE DA 3 117 ? -17.023  9.285    -99.878  1.00 101.01 ?  117 ILE a CD1 1 
ATOM 64791 N N   . PHE DA 3 118 ? -14.600  12.376   -97.321  1.00 101.63 ?  118 PHE a N   1 
ATOM 64792 C CA  . PHE DA 3 118 ? -13.560  13.346   -97.647  1.00 106.16 ?  118 PHE a CA  1 
ATOM 64793 C C   . PHE DA 3 118 ? -12.684  12.778   -98.753  1.00 111.55 ?  118 PHE a C   1 
ATOM 64794 O O   . PHE DA 3 118 ? -12.082  11.699   -98.572  1.00 119.83 ?  118 PHE a O   1 
ATOM 64795 C CB  . PHE DA 3 118 ? -12.722  13.687   -96.414  1.00 110.32 ?  118 PHE a CB  1 
ATOM 64796 C CG  . PHE DA 3 118 ? -13.515  14.288   -95.296  1.00 106.28 ?  118 PHE a CG  1 
ATOM 64797 C CD1 . PHE DA 3 118 ? -14.147  13.478   -94.370  1.00 94.55  ?  118 PHE a CD1 1 
ATOM 64798 C CD2 . PHE DA 3 118 ? -13.635  15.660   -95.173  1.00 123.18 ?  118 PHE a CD2 1 
ATOM 64799 C CE1 . PHE DA 3 118 ? -14.882  14.023   -93.348  1.00 92.19  ?  118 PHE a CE1 1 
ATOM 64800 C CE2 . PHE DA 3 118 ? -14.369  16.209   -94.148  1.00 118.68 ?  118 PHE a CE2 1 
ATOM 64801 C CZ  . PHE DA 3 118 ? -14.992  15.385   -93.236  1.00 101.42 ?  118 PHE a CZ  1 
ATOM 64802 N N   . PRO DA 3 119 ? -12.581  13.444   -99.898  1.00 118.95 ?  119 PRO a N   1 
ATOM 64803 C CA  . PRO DA 3 119 ? -11.671  12.983   -100.947 1.00 124.13 ?  119 PRO a CA  1 
ATOM 64804 C C   . PRO DA 3 119 ? -10.229  13.185   -100.522 1.00 130.05 ?  119 PRO a C   1 
ATOM 64805 O O   . PRO DA 3 119 ? -9.957   13.908   -99.551  1.00 126.47 ?  119 PRO a O   1 
ATOM 64806 C CB  . PRO DA 3 119 ? -12.032  13.871   -102.148 1.00 119.01 ?  119 PRO a CB  1 
ATOM 64807 C CG  . PRO DA 3 119 ? -12.654  15.084   -101.559 1.00 117.59 ?  119 PRO a CG  1 
ATOM 64808 C CD  . PRO DA 3 119 ? -13.305  14.671   -100.273 1.00 112.92 ?  119 PRO a CD  1 
ATOM 64809 N N   . PRO DA 3 120 ? -9.275   12.557   -101.209 1.00 129.00 ?  120 PRO a N   1 
ATOM 64810 C CA  . PRO DA 3 120 ? -7.865   12.781   -100.872 1.00 130.13 ?  120 PRO a CA  1 
ATOM 64811 C C   . PRO DA 3 120 ? -7.486   14.246   -101.032 1.00 125.25 ?  120 PRO a C   1 
ATOM 64812 O O   . PRO DA 3 120 ? -7.937   14.928   -101.954 1.00 132.47 ?  120 PRO a O   1 
ATOM 64813 C CB  . PRO DA 3 120 ? -7.115   11.890   -101.869 1.00 129.15 ?  120 PRO a CB  1 
ATOM 64814 C CG  . PRO DA 3 120 ? -8.109   10.846   -102.265 1.00 125.48 ?  120 PRO a CG  1 
ATOM 64815 C CD  . PRO DA 3 120 ? -9.439   11.531   -102.254 1.00 120.30 ?  120 PRO a CD  1 
ATOM 64816 N N   . SER DA 3 121 ? -6.657   14.729   -100.111 1.00 115.13 ?  121 SER a N   1 
ATOM 64817 C CA  . SER DA 3 121 ? -6.208   16.110   -100.165 1.00 116.87 ?  121 SER a CA  1 
ATOM 64818 C C   . SER DA 3 121 ? -5.254   16.318   -101.337 1.00 121.70 ?  121 SER a C   1 
ATOM 64819 O O   . SER DA 3 121 ? -4.630   15.380   -101.843 1.00 123.69 ?  121 SER a O   1 
ATOM 64820 C CB  . SER DA 3 121 ? -5.523   16.503   -98.857  1.00 114.17 ?  121 SER a CB  1 
ATOM 64821 O OG  . SER DA 3 121 ? -4.309   15.792   -98.689  1.00 121.43 ?  121 SER a OG  1 
ATOM 64822 N N   . SER DA 3 122 ? -5.153   17.576   -101.775 1.00 127.95 ?  122 SER a N   1 
ATOM 64823 C CA  . SER DA 3 122 ? -4.219   17.913   -102.845 1.00 134.77 ?  122 SER a CA  1 
ATOM 64824 C C   . SER DA 3 122 ? -2.777   17.651   -102.433 1.00 133.35 ?  122 SER a C   1 
ATOM 64825 O O   . SER DA 3 122 ? -1.928   17.373   -103.287 1.00 143.42 ?  122 SER a O   1 
ATOM 64826 C CB  . SER DA 3 122 ? -4.398   19.374   -103.256 1.00 125.57 ?  122 SER a CB  1 
ATOM 64827 O OG  . SER DA 3 122 ? -4.135   20.245   -102.170 1.00 118.61 ?  122 SER a OG  1 
ATOM 64828 N N   . GLU DA 3 123 ? -2.481   17.737   -101.133 1.00 118.49 ?  123 GLU a N   1 
ATOM 64829 C CA  . GLU DA 3 123 ? -1.120   17.501   -100.663 1.00 127.70 ?  123 GLU a CA  1 
ATOM 64830 C C   . GLU DA 3 123 ? -0.747   16.026   -100.754 1.00 128.64 ?  123 GLU a C   1 
ATOM 64831 O O   . GLU DA 3 123 ? 0.373    15.688   -101.156 1.00 131.40 ?  123 GLU a O   1 
ATOM 64832 C CB  . GLU DA 3 123 ? -0.967   18.007   -99.231  1.00 114.67 ?  123 GLU a CB  1 
ATOM 64833 C CG  . GLU DA 3 123 ? -1.643   19.342   -98.980  1.00 113.50 ?  123 GLU a CG  1 
ATOM 64834 C CD  . GLU DA 3 123 ? -1.528   19.786   -97.538  1.00 111.33 ?  123 GLU a CD  1 
ATOM 64835 O OE1 . GLU DA 3 123 ? -1.022   18.998   -96.712  1.00 110.37 ?  123 GLU a OE1 1 
ATOM 64836 O OE2 . GLU DA 3 123 ? -1.947   20.921   -97.230  1.00 110.95 -1 123 GLU a OE2 1 
ATOM 64837 N N   . GLN DA 3 124 ? -1.666   15.132   -100.378 1.00 133.10 ?  124 GLN a N   1 
ATOM 64838 C CA  . GLN DA 3 124 ? -1.370   13.704   -100.438 1.00 136.36 ?  124 GLN a CA  1 
ATOM 64839 C C   . GLN DA 3 124 ? -1.236   13.216   -101.875 1.00 135.29 ?  124 GLN a C   1 
ATOM 64840 O O   . GLN DA 3 124 ? -0.479   12.276   -102.141 1.00 138.98 ?  124 GLN a O   1 
ATOM 64841 C CB  . GLN DA 3 124 ? -2.451   12.908   -99.706  1.00 132.65 ?  124 GLN a CB  1 
ATOM 64842 C CG  . GLN DA 3 124 ? -2.138   11.425   -99.569  1.00 127.61 ?  124 GLN a CG  1 
ATOM 64843 C CD  . GLN DA 3 124 ? -3.261   10.647   -98.915  1.00 123.28 ?  124 GLN a CD  1 
ATOM 64844 O OE1 . GLN DA 3 124 ? -4.388   11.130   -98.812  1.00 120.38 ?  124 GLN a OE1 1 
ATOM 64845 N NE2 . GLN DA 3 124 ? -2.958   9.433    -98.471  1.00 123.13 ?  124 GLN a NE2 1 
ATOM 64846 N N   . LEU DA 3 125 ? -1.951   13.841   -102.813 1.00 124.54 ?  125 LEU a N   1 
ATOM 64847 C CA  . LEU DA 3 125 ? -1.835   13.466   -104.217 1.00 126.13 ?  125 LEU a CA  1 
ATOM 64848 C C   . LEU DA 3 125 ? -0.480   13.823   -104.811 1.00 132.83 ?  125 LEU a C   1 
ATOM 64849 O O   . LEU DA 3 125 ? -0.164   13.356   -105.909 1.00 138.99 ?  125 LEU a O   1 
ATOM 64850 C CB  . LEU DA 3 125 ? -2.950   14.124   -105.031 1.00 118.81 ?  125 LEU a CB  1 
ATOM 64851 C CG  . LEU DA 3 125 ? -4.366   13.636   -104.720 1.00 115.02 ?  125 LEU a CG  1 
ATOM 64852 C CD1 . LEU DA 3 125 ? -5.397   14.433   -105.503 1.00 115.87 ?  125 LEU a CD1 1 
ATOM 64853 C CD2 . LEU DA 3 125 ? -4.495   12.150   -105.015 1.00 115.62 ?  125 LEU a CD2 1 
ATOM 64854 N N   . THR DA 3 126 ? 0.322    14.637   -104.123 1.00 135.26 ?  126 THR a N   1 
ATOM 64855 C CA  . THR DA 3 126 ? 1.681    14.904   -104.575 1.00 139.34 ?  126 THR a CA  1 
ATOM 64856 C C   . THR DA 3 126 ? 2.639    13.774   -104.222 1.00 147.25 ?  126 THR a C   1 
ATOM 64857 O O   . THR DA 3 126 ? 3.723    13.693   -104.809 1.00 157.62 ?  126 THR a O   1 
ATOM 64858 C CB  . THR DA 3 126 ? 2.196    16.217   -103.977 1.00 131.66 ?  126 THR a CB  1 
ATOM 64859 O OG1 . THR DA 3 126 ? 2.241    16.112   -102.549 1.00 128.18 ?  126 THR a OG1 1 
ATOM 64860 C CG2 . THR DA 3 126 ? 1.286    17.373   -104.366 1.00 130.52 ?  126 THR a CG2 1 
ATOM 64861 N N   . SER DA 3 127 ? 2.264    12.907   -103.284 1.00 141.38 ?  127 SER a N   1 
ATOM 64862 C CA  . SER DA 3 127 ? 3.097    11.786   -102.869 1.00 142.81 ?  127 SER a CA  1 
ATOM 64863 C C   . SER DA 3 127 ? 2.818    10.512   -103.656 1.00 150.05 ?  127 SER a C   1 
ATOM 64864 O O   . SER DA 3 127 ? 3.464    9.491    -103.400 1.00 159.13 ?  127 SER a O   1 
ATOM 64865 C CB  . SER DA 3 127 ? 2.905    11.516   -101.372 1.00 130.31 ?  127 SER a CB  1 
ATOM 64866 O OG  . SER DA 3 127 ? 3.047    12.705   -100.614 1.00 127.54 ?  127 SER a OG  1 
ATOM 64867 N N   . GLY DA 3 128 ? 1.882    10.544   -104.602 1.00 143.36 ?  128 GLY a N   1 
ATOM 64868 C CA  . GLY DA 3 128 ? 1.526    9.359    -105.355 1.00 145.43 ?  128 GLY a CA  1 
ATOM 64869 C C   . GLY DA 3 128 ? 0.500    8.464    -104.700 1.00 142.53 ?  128 GLY a C   1 
ATOM 64870 O O   . GLY DA 3 128 ? 0.225    7.378    -105.224 1.00 139.45 ?  128 GLY a O   1 
ATOM 64871 N N   . GLY DA 3 129 ? -0.075   8.880    -103.575 1.00 155.96 ?  129 GLY a N   1 
ATOM 64872 C CA  . GLY DA 3 129 ? -1.090   8.094    -102.901 1.00 147.62 ?  129 GLY a CA  1 
ATOM 64873 C C   . GLY DA 3 129 ? -2.390   8.855    -102.739 1.00 141.74 ?  129 GLY a C   1 
ATOM 64874 O O   . GLY DA 3 129 ? -2.406   10.087   -102.810 1.00 149.86 ?  129 GLY a O   1 
ATOM 64875 N N   . ALA DA 3 130 ? -3.487   8.133    -102.518 1.00 145.73 ?  130 ALA a N   1 
ATOM 64876 C CA  . ALA DA 3 130 ? -4.810   8.738    -102.401 1.00 141.22 ?  130 ALA a CA  1 
ATOM 64877 C C   . ALA DA 3 130 ? -5.620   7.962    -101.376 1.00 134.36 ?  130 ALA a C   1 
ATOM 64878 O O   . ALA DA 3 130 ? -5.873   6.767    -101.558 1.00 132.07 ?  130 ALA a O   1 
ATOM 64879 C CB  . ALA DA 3 130 ? -5.531   8.757    -103.752 1.00 133.70 ?  130 ALA a CB  1 
ATOM 64880 N N   . SER DA 3 131 ? -6.026   8.641    -100.306 1.00 128.24 ?  131 SER a N   1 
ATOM 64881 C CA  . SER DA 3 131 ? -6.821   8.046    -99.242  1.00 127.36 ?  131 SER a CA  1 
ATOM 64882 C C   . SER DA 3 131 ? -8.159   8.763    -99.147  1.00 123.34 ?  131 SER a C   1 
ATOM 64883 O O   . SER DA 3 131 ? -8.201   9.991    -99.018  1.00 123.42 ?  131 SER a O   1 
ATOM 64884 C CB  . SER DA 3 131 ? -6.086   8.116    -97.900  1.00 134.44 ?  131 SER a CB  1 
ATOM 64885 O OG  . SER DA 3 131 ? -4.863   7.402    -97.948  1.00 143.06 ?  131 SER a OG  1 
ATOM 64886 N N   . VAL DA 3 132 ? -9.244   7.998    -99.212  1.00 105.67 ?  132 VAL a N   1 
ATOM 64887 C CA  . VAL DA 3 132 ? -10.596  8.516    -99.046  1.00 97.75  ?  132 VAL a CA  1 
ATOM 64888 C C   . VAL DA 3 132 ? -11.096  8.052    -97.686  1.00 96.84  ?  132 VAL a C   1 
ATOM 64889 O O   . VAL DA 3 132 ? -11.142  6.846    -97.412  1.00 111.20 ?  132 VAL a O   1 
ATOM 64890 C CB  . VAL DA 3 132 ? -11.530  8.044    -100.170 1.00 88.53  ?  132 VAL a CB  1 
ATOM 64891 C CG1 . VAL DA 3 132 ? -12.862  8.773    -100.094 1.00 88.43  ?  132 VAL a CG1 1 
ATOM 64892 C CG2 . VAL DA 3 132 ? -10.876  8.253    -101.525 1.00 88.80  ?  132 VAL a CG2 1 
ATOM 64893 N N   . VAL DA 3 133 ? -11.470  9.001    -96.836  1.00 96.51  ?  133 VAL a N   1 
ATOM 64894 C CA  . VAL DA 3 133 ? -11.894  8.696    -95.478  1.00 92.55  ?  133 VAL a CA  1 
ATOM 64895 C C   . VAL DA 3 133 ? -13.398  8.908    -95.370  1.00 99.92  ?  133 VAL a C   1 
ATOM 64896 O O   . VAL DA 3 133 ? -14.015  9.633    -96.157  1.00 107.19 ?  133 VAL a O   1 
ATOM 64897 C CB  . VAL DA 3 133 ? -11.142  9.542    -94.429  1.00 88.10  ?  133 VAL a CB  1 
ATOM 64898 C CG1 . VAL DA 3 133 ? -9.660   9.622    -94.773  1.00 88.29  ?  133 VAL a CG1 1 
ATOM 64899 C CG2 . VAL DA 3 133 ? -11.755  10.924   -94.312  1.00 88.05  ?  133 VAL a CG2 1 
ATOM 64900 N N   . CYS DA 3 134 ? -13.995  8.246    -94.382  1.00 96.36  ?  134 CYS a N   1 
ATOM 64901 C CA  . CYS DA 3 134 ? -15.433  8.344    -94.155  1.00 94.35  ?  134 CYS a CA  1 
ATOM 64902 C C   . CYS DA 3 134 ? -15.676  8.215    -92.659  1.00 90.69  ?  134 CYS a C   1 
ATOM 64903 O O   . CYS DA 3 134 ? -15.471  7.140    -92.089  1.00 104.44 ?  134 CYS a O   1 
ATOM 64904 C CB  . CYS DA 3 134 ? -16.181  7.266    -94.936  1.00 97.49  ?  134 CYS a CB  1 
ATOM 64905 S SG  . CYS DA 3 134 ? -17.973  7.473    -94.973  1.00 123.65 ?  134 CYS a SG  1 
ATOM 64906 N N   . PHE DA 3 135 ? -16.112  9.302    -92.027  1.00 103.62 ?  135 PHE a N   1 
ATOM 64907 C CA  . PHE DA 3 135 ? -16.335  9.317    -90.588  1.00 93.76  ?  135 PHE a CA  1 
ATOM 64908 C C   . PHE DA 3 135 ? -17.793  9.006    -90.275  1.00 89.69  ?  135 PHE a C   1 
ATOM 64909 O O   . PHE DA 3 135 ? -18.703  9.590    -90.871  1.00 93.92  ?  135 PHE a O   1 
ATOM 64910 C CB  . PHE DA 3 135 ? -15.951  10.670   -89.987  1.00 89.33  ?  135 PHE a CB  1 
ATOM 64911 C CG  . PHE DA 3 135 ? -14.485  10.980   -90.073  1.00 89.72  ?  135 PHE a CG  1 
ATOM 64912 C CD1 . PHE DA 3 135 ? -13.554  10.177   -89.438  1.00 93.36  ?  135 PHE a CD1 1 
ATOM 64913 C CD2 . PHE DA 3 135 ? -14.038  12.083   -90.776  1.00 97.64  ?  135 PHE a CD2 1 
ATOM 64914 C CE1 . PHE DA 3 135 ? -12.203  10.463   -89.513  1.00 94.06  ?  135 PHE a CE1 1 
ATOM 64915 C CE2 . PHE DA 3 135 ? -12.690  12.375   -90.856  1.00 102.70 ?  135 PHE a CE2 1 
ATOM 64916 C CZ  . PHE DA 3 135 ? -11.772  11.564   -90.223  1.00 92.71  ?  135 PHE a CZ  1 
ATOM 64917 N N   . LEU DA 3 136 ? -18.005  8.084    -89.341  1.00 75.97  ?  136 LEU a N   1 
ATOM 64918 C CA  . LEU DA 3 136 ? -19.333  7.728    -88.846  1.00 77.76  ?  136 LEU a CA  1 
ATOM 64919 C C   . LEU DA 3 136 ? -19.342  8.044    -87.354  1.00 90.55  ?  136 LEU a C   1 
ATOM 64920 O O   . LEU DA 3 136 ? -18.797  7.281    -86.552  1.00 99.22  ?  136 LEU a O   1 
ATOM 64921 C CB  . LEU DA 3 136 ? -19.651  6.257    -89.112  1.00 86.20  ?  136 LEU a CB  1 
ATOM 64922 C CG  . LEU DA 3 136 ? -19.745  5.750    -90.555  1.00 83.14  ?  136 LEU a CG  1 
ATOM 64923 C CD1 . LEU DA 3 136 ? -18.377  5.583    -91.204  1.00 85.45  ?  136 LEU a CD1 1 
ATOM 64924 C CD2 . LEU DA 3 136 ? -20.499  4.437    -90.585  1.00 86.84  ?  136 LEU a CD2 1 
ATOM 64925 N N   . ASN DA 3 137 ? -19.958  9.162    -86.980  1.00 93.77  ?  137 ASN a N   1 
ATOM 64926 C CA  . ASN DA 3 137 ? -19.848  9.701    -85.632  1.00 89.07  ?  137 ASN a CA  1 
ATOM 64927 C C   . ASN DA 3 137 ? -21.180  9.637    -84.897  1.00 87.72  ?  137 ASN a C   1 
ATOM 64928 O O   . ASN DA 3 137 ? -22.240  9.884    -85.483  1.00 97.67  ?  137 ASN a O   1 
ATOM 64929 C CB  . ASN DA 3 137 ? -19.352  11.149   -85.665  1.00 88.87  ?  137 ASN a CB  1 
ATOM 64930 C CG  . ASN DA 3 137 ? -17.918  11.262   -86.139  1.00 95.59  ?  137 ASN a CG  1 
ATOM 64931 O OD1 . ASN DA 3 137 ? -17.161  10.294   -86.095  1.00 94.67  ?  137 ASN a OD1 1 
ATOM 64932 N ND2 . ASN DA 3 137 ? -17.537  12.450   -86.595  1.00 108.97 ?  137 ASN a ND2 1 
ATOM 64933 N N   . ASN DA 3 138 ? -21.110  9.298    -83.608  1.00 80.60  ?  138 ASN a N   1 
ATOM 64934 C CA  . ASN DA 3 138 ? -22.233  9.407    -82.677  1.00 84.36  ?  138 ASN a CA  1 
ATOM 64935 C C   . ASN DA 3 138 ? -23.415  8.535    -83.107  1.00 81.61  ?  138 ASN a C   1 
ATOM 64936 O O   . ASN DA 3 138 ? -24.508  9.020    -83.407  1.00 96.31  ?  138 ASN a O   1 
ATOM 64937 C CB  . ASN DA 3 138 ? -22.655  10.872   -82.512  1.00 88.31  ?  138 ASN a CB  1 
ATOM 64938 C CG  . ASN DA 3 138 ? -21.539  11.738   -81.961  1.00 94.10  ?  138 ASN a CG  1 
ATOM 64939 O OD1 . ASN DA 3 138 ? -20.679  12.212   -82.704  1.00 86.63  ?  138 ASN a OD1 1 
ATOM 64940 N ND2 . ASN DA 3 138 ? -21.547  11.949   -80.650  1.00 102.90 ?  138 ASN a ND2 1 
ATOM 64941 N N   . PHE DA 3 139 ? -23.175  7.227    -83.132  1.00 72.25  ?  139 PHE a N   1 
ATOM 64942 C CA  . PHE DA 3 139 ? -24.217  6.252    -83.408  1.00 77.58  ?  139 PHE a CA  1 
ATOM 64943 C C   . PHE DA 3 139 ? -24.296  5.229    -82.281  1.00 81.04  ?  139 PHE a C   1 
ATOM 64944 O O   . PHE DA 3 139 ? -23.350  5.044    -81.510  1.00 90.12  ?  139 PHE a O   1 
ATOM 64945 C CB  . PHE DA 3 139 ? -23.985  5.544    -84.753  1.00 71.19  ?  139 PHE a CB  1 
ATOM 64946 C CG  . PHE DA 3 139 ? -22.673  4.814    -84.847  1.00 85.11  ?  139 PHE a CG  1 
ATOM 64947 C CD1 . PHE DA 3 139 ? -22.572  3.487    -84.458  1.00 96.97  ?  139 PHE a CD1 1 
ATOM 64948 C CD2 . PHE DA 3 139 ? -21.544  5.450    -85.334  1.00 85.62  ?  139 PHE a CD2 1 
ATOM 64949 C CE1 . PHE DA 3 139 ? -21.368  2.813    -84.547  1.00 99.52  ?  139 PHE a CE1 1 
ATOM 64950 C CE2 . PHE DA 3 139 ? -20.337  4.780    -85.426  1.00 79.31  ?  139 PHE a CE2 1 
ATOM 64951 C CZ  . PHE DA 3 139 ? -20.250  3.460    -85.031  1.00 88.75  ?  139 PHE a CZ  1 
ATOM 64952 N N   . TYR DA 3 140 ? -25.453  4.565    -82.195  1.00 73.71  ?  140 TYR a N   1 
ATOM 64953 C CA  . TYR DA 3 140 ? -25.681  3.482    -81.248  1.00 73.60  ?  140 TYR a CA  1 
ATOM 64954 C C   . TYR DA 3 140 ? -26.818  2.652    -81.813  1.00 73.47  ?  140 TYR a C   1 
ATOM 64955 O O   . TYR DA 3 140 ? -27.805  3.233    -82.286  1.00 73.35  ?  140 TYR a O   1 
ATOM 64956 C CB  . TYR DA 3 140 ? -26.042  3.999    -79.850  1.00 64.18  ?  140 TYR a CB  1 
ATOM 64957 C CG  . TYR DA 3 140 ? -26.052  2.928    -78.776  1.00 94.51  ?  140 TYR a CG  1 
ATOM 64958 C CD1 . TYR DA 3 140 ? -27.156  2.109    -78.584  1.00 98.44  ?  140 TYR a CD1 1 
ATOM 64959 C CD2 . TYR DA 3 140 ? -24.960  2.753    -77.939  1.00 109.13 ?  140 TYR a CD2 1 
ATOM 64960 C CE1 . TYR DA 3 140 ? -27.163  1.131    -77.602  1.00 96.74  ?  140 TYR a CE1 1 
ATOM 64961 C CE2 . TYR DA 3 140 ? -24.958  1.781    -76.953  1.00 107.70 ?  140 TYR a CE2 1 
ATOM 64962 C CZ  . TYR DA 3 140 ? -26.061  0.975    -76.789  1.00 99.99  ?  140 TYR a CZ  1 
ATOM 64963 O OH  . TYR DA 3 140 ? -26.058  0.010    -75.807  1.00 102.14 ?  140 TYR a OH  1 
ATOM 64964 N N   . PRO DA 3 141 ? -26.740  1.312    -81.775  1.00 69.93  ?  141 PRO a N   1 
ATOM 64965 C CA  . PRO DA 3 141 ? -25.686  0.486    -81.174  1.00 70.05  ?  141 PRO a CA  1 
ATOM 64966 C C   . PRO DA 3 141 ? -24.409  0.371    -82.001  1.00 70.31  ?  141 PRO a C   1 
ATOM 64967 O O   . PRO DA 3 141 ? -24.236  1.069    -83.000  1.00 70.41  ?  141 PRO a O   1 
ATOM 64968 C CB  . PRO DA 3 141 ? -26.355  -0.884   -81.052  1.00 86.61  ?  141 PRO a CB  1 
ATOM 64969 C CG  . PRO DA 3 141 ? -27.322  -0.914   -82.179  1.00 95.62  ?  141 PRO a CG  1 
ATOM 64970 C CD  . PRO DA 3 141 ? -27.841  0.490    -82.309  1.00 79.68  ?  141 PRO a CD  1 
ATOM 64971 N N   . LYS DA 3 142 ? -23.522  -0.529   -81.571  1.00 67.43  ?  142 LYS a N   1 
ATOM 64972 C CA  . LYS DA 3 142 ? -22.227  -0.670   -82.225  1.00 67.40  ?  142 LYS a CA  1 
ATOM 64973 C C   . LYS DA 3 142 ? -22.363  -1.265   -83.618  1.00 71.36  ?  142 LYS a C   1 
ATOM 64974 O O   . LYS DA 3 142 ? -21.548  -0.966   -84.499  1.00 67.70  ?  142 LYS a O   1 
ATOM 64975 C CB  . LYS DA 3 142 ? -21.305  -1.540   -81.374  1.00 63.04  ?  142 LYS a CB  1 
ATOM 64976 C CG  . LYS DA 3 142 ? -21.131  -1.052   -79.952  1.00 62.91  ?  142 LYS a CG  1 
ATOM 64977 C CD  . LYS DA 3 142 ? -20.400  -2.082   -79.112  1.00 70.09  ?  142 LYS a CD  1 
ATOM 64978 C CE  . LYS DA 3 142 ? -21.123  -3.418   -79.138  1.00 78.16  ?  142 LYS a CE  1 
ATOM 64979 N NZ  . LYS DA 3 142 ? -20.393  -4.458   -78.364  1.00 78.92  ?  142 LYS a NZ  1 
ATOM 64980 N N   . ASP DA 3 143 ? -23.369  -2.110   -83.833  1.00 75.04  ?  143 ASP a N   1 
ATOM 64981 C CA  . ASP DA 3 143 ? -23.504  -2.812   -85.101  1.00 81.29  ?  143 ASP a CA  1 
ATOM 64982 C C   . ASP DA 3 143 ? -23.757  -1.826   -86.229  1.00 78.74  ?  143 ASP a C   1 
ATOM 64983 O O   . ASP DA 3 143 ? -24.794  -1.156   -86.261  1.00 84.72  ?  143 ASP a O   1 
ATOM 64984 C CB  . ASP DA 3 143 ? -24.640  -3.830   -85.021  1.00 92.44  ?  143 ASP a CB  1 
ATOM 64985 C CG  . ASP DA 3 143 ? -24.313  -4.998   -84.117  1.00 128.04 ?  143 ASP a CG  1 
ATOM 64986 O OD1 . ASP DA 3 143 ? -24.370  -4.827   -82.881  1.00 138.05 ?  143 ASP a OD1 1 
ATOM 64987 O OD2 . ASP DA 3 143 ? -24.002  -6.088   -84.642  1.00 140.40 -1 143 ASP a OD2 1 
ATOM 64988 N N   . ILE DA 3 144 ? -22.805  -1.741   -87.155  1.00 77.71  ?  144 ILE a N   1 
ATOM 64989 C CA  . ILE DA 3 144 ? -22.920  -0.854   -88.304  1.00 81.67  ?  144 ILE a CA  1 
ATOM 64990 C C   . ILE DA 3 144 ? -22.019  -1.410   -89.394  1.00 90.16  ?  144 ILE a C   1 
ATOM 64991 O O   . ILE DA 3 144 ? -20.996  -2.038   -89.111  1.00 102.06 ?  144 ILE a O   1 
ATOM 64992 C CB  . ILE DA 3 144 ? -22.562  0.608    -87.929  1.00 78.30  ?  144 ILE a CB  1 
ATOM 64993 C CG1 . ILE DA 3 144 ? -23.080  1.574    -88.995  1.00 94.72  ?  144 ILE a CG1 1 
ATOM 64994 C CG2 . ILE DA 3 144 ? -21.062  0.769    -87.738  1.00 67.33  ?  144 ILE a CG2 1 
ATOM 64995 C CD1 . ILE DA 3 144 ? -23.107  3.013    -88.541  1.00 106.32 ?  144 ILE a CD1 1 
ATOM 64996 N N   . ASN DA 3 145 ? -22.413  -1.195   -90.647  1.00 90.92  ?  145 ASN a N   1 
ATOM 64997 C CA  . ASN DA 3 145 ? -21.676  -1.715   -91.790  1.00 85.31  ?  145 ASN a CA  1 
ATOM 64998 C C   . ASN DA 3 145 ? -21.409  -0.589   -92.774  1.00 80.94  ?  145 ASN a C   1 
ATOM 64999 O O   . ASN DA 3 145 ? -22.311  0.194    -93.090  1.00 78.32  ?  145 ASN a O   1 
ATOM 65000 C CB  . ASN DA 3 145 ? -22.444  -2.853   -92.475  1.00 80.17  ?  145 ASN a CB  1 
ATOM 65001 C CG  . ASN DA 3 145 ? -21.779  -3.320   -93.757  1.00 97.04  ?  145 ASN a CG  1 
ATOM 65002 O OD1 . ASN DA 3 145 ? -20.869  -4.149   -93.732  1.00 109.01 ?  145 ASN a OD1 1 
ATOM 65003 N ND2 . ASN DA 3 145 ? -22.237  -2.793   -94.887  1.00 99.30  ?  145 ASN a ND2 1 
ATOM 65004 N N   . VAL DA 3 146 ? -20.170  -0.511   -93.250  1.00 78.87  ?  146 VAL a N   1 
ATOM 65005 C CA  . VAL DA 3 146 ? -19.750  0.487    -94.224  1.00 79.02  ?  146 VAL a CA  1 
ATOM 65006 C C   . VAL DA 3 146 ? -19.472  -0.224   -95.539  1.00 84.28  ?  146 VAL a C   1 
ATOM 65007 O O   . VAL DA 3 146 ? -18.823  -1.278   -95.559  1.00 79.89  ?  146 VAL a O   1 
ATOM 65008 C CB  . VAL DA 3 146 ? -18.508  1.257    -93.742  1.00 88.26  ?  146 VAL a CB  1 
ATOM 65009 C CG1 . VAL DA 3 146 ? -18.180  2.391    -94.700  1.00 91.81  ?  146 VAL a CG1 1 
ATOM 65010 C CG2 . VAL DA 3 146 ? -18.728  1.784    -92.336  1.00 93.73  ?  146 VAL a CG2 1 
ATOM 65011 N N   . LYS DA 3 147 ? -19.964  0.348    -96.632  1.00 89.20  ?  147 LYS a N   1 
ATOM 65012 C CA  . LYS DA 3 147 ? -19.765  -0.200   -97.966  1.00 87.33  ?  147 LYS a CA  1 
ATOM 65013 C C   . LYS DA 3 147 ? -19.139  0.871    -98.845  1.00 89.04  ?  147 LYS a C   1 
ATOM 65014 O O   . LYS DA 3 147 ? -19.677  1.977    -98.963  1.00 87.43  ?  147 LYS a O   1 
ATOM 65015 C CB  . LYS DA 3 147 ? -21.088  -0.681   -98.566  1.00 85.75  ?  147 LYS a CB  1 
ATOM 65016 C CG  . LYS DA 3 147 ? -20.930  -1.759   -99.625  1.00 95.43  ?  147 LYS a CG  1 
ATOM 65017 C CD  . LYS DA 3 147 ? -22.211  -1.950   -100.421 1.00 107.46 ?  147 LYS a CD  1 
ATOM 65018 C CE  . LYS DA 3 147 ? -23.397  -2.244   -99.516  1.00 106.44 ?  147 LYS a CE  1 
ATOM 65019 N NZ  . LYS DA 3 147 ? -23.254  -3.549   -98.815  1.00 96.31  ?  147 LYS a NZ  1 
ATOM 65020 N N   . TRP DA 3 148 ? -18.004  0.544    -99.456  1.00 104.66 ?  148 TRP a N   1 
ATOM 65021 C CA  . TRP DA 3 148 ? -17.319  1.446    -100.370 1.00 109.05 ?  148 TRP a CA  1 
ATOM 65022 C C   . TRP DA 3 148 ? -17.704  1.107    -101.803 1.00 113.37 ?  148 TRP a C   1 
ATOM 65023 O O   . TRP DA 3 148 ? -17.673  -0.063   -102.199 1.00 97.79  ?  148 TRP a O   1 
ATOM 65024 C CB  . TRP DA 3 148 ? -15.802  1.358    -100.200 1.00 97.22  ?  148 TRP a CB  1 
ATOM 65025 C CG  . TRP DA 3 148 ? -15.294  2.032    -98.969  1.00 95.59  ?  148 TRP a CG  1 
ATOM 65026 C CD1 . TRP DA 3 148 ? -15.030  1.450    -97.765  1.00 96.55  ?  148 TRP a CD1 1 
ATOM 65027 C CD2 . TRP DA 3 148 ? -14.985  3.422    -98.820  1.00 92.46  ?  148 TRP a CD2 1 
ATOM 65028 N NE1 . TRP DA 3 148 ? -14.574  2.392    -96.874  1.00 102.02 ?  148 TRP a NE1 1 
ATOM 65029 C CE2 . TRP DA 3 148 ? -14.538  3.611    -97.498  1.00 97.13  ?  148 TRP a CE2 1 
ATOM 65030 C CE3 . TRP DA 3 148 ? -15.043  4.526    -99.677  1.00 91.72  ?  148 TRP a CE3 1 
ATOM 65031 C CZ2 . TRP DA 3 148 ? -14.152  4.859    -97.011  1.00 92.47  ?  148 TRP a CZ2 1 
ATOM 65032 C CZ3 . TRP DA 3 148 ? -14.659  5.763    -99.192  1.00 91.20  ?  148 TRP a CZ3 1 
ATOM 65033 C CH2 . TRP DA 3 148 ? -14.220  5.919    -97.872  1.00 89.61  ?  148 TRP a CH2 1 
ATOM 65034 N N   . LYS DA 3 149 ? -18.062  2.129    -102.573 1.00 119.79 ?  149 LYS a N   1 
ATOM 65035 C CA  . LYS DA 3 149 ? -18.401  1.976    -103.980 1.00 123.01 ?  149 LYS a CA  1 
ATOM 65036 C C   . LYS DA 3 149 ? -17.502  2.873    -104.815 1.00 129.82 ?  149 LYS a C   1 
ATOM 65037 O O   . LYS DA 3 149 ? -17.384  4.072    -104.541 1.00 147.82 ?  149 LYS a O   1 
ATOM 65038 C CB  . LYS DA 3 149 ? -19.872  2.313    -104.243 1.00 134.17 ?  149 LYS a CB  1 
ATOM 65039 C CG  . LYS DA 3 149 ? -20.859  1.280    -103.725 1.00 121.84 ?  149 LYS a CG  1 
ATOM 65040 C CD  . LYS DA 3 149 ? -22.252  1.541    -104.279 1.00 124.48 ?  149 LYS a CD  1 
ATOM 65041 C CE  . LYS DA 3 149 ? -23.224  0.443    -103.887 1.00 114.62 ?  149 LYS a CE  1 
ATOM 65042 N NZ  . LYS DA 3 149 ? -23.395  0.355    -102.414 1.00 106.36 ?  149 LYS a NZ  1 
ATOM 65043 N N   . ILE DA 3 150 ? -16.873  2.290    -105.830 1.00 128.19 ?  150 ILE a N   1 
ATOM 65044 C CA  . ILE DA 3 150 ? -16.064  3.023    -106.793 1.00 121.45 ?  150 ILE a CA  1 
ATOM 65045 C C   . ILE DA 3 150 ? -16.753  2.874    -108.141 1.00 130.20 ?  150 ILE a C   1 
ATOM 65046 O O   . ILE DA 3 150 ? -16.783  1.775    -108.711 1.00 140.31 ?  150 ILE a O   1 
ATOM 65047 C CB  . ILE DA 3 150 ? -14.619  2.511    -106.844 1.00 124.22 ?  150 ILE a CB  1 
ATOM 65048 C CG1 . ILE DA 3 150 ? -13.969  2.622    -105.464 1.00 116.52 ?  150 ILE a CG1 1 
ATOM 65049 C CG2 . ILE DA 3 150 ? -13.818  3.289    -107.870 1.00 137.10 ?  150 ILE a CG2 1 
ATOM 65050 C CD1 . ILE DA 3 150 ? -12.547  2.108    -105.416 1.00 123.43 ?  150 ILE a CD1 1 
ATOM 65051 N N   . ASP DA 3 151 ? -17.308  3.977    -108.649 1.00 122.07 ?  151 ASP a N   1 
ATOM 65052 C CA  . ASP DA 3 151 ? -18.140  3.963    -109.854 1.00 131.61 ?  151 ASP a CA  1 
ATOM 65053 C C   . ASP DA 3 151 ? -19.295  2.974    -109.707 1.00 118.53 ?  151 ASP a C   1 
ATOM 65054 O O   . ASP DA 3 151 ? -19.667  2.270    -110.648 1.00 121.25 ?  151 ASP a O   1 
ATOM 65055 C CB  . ASP DA 3 151 ? -17.308  3.656    -111.103 1.00 144.54 ?  151 ASP a CB  1 
ATOM 65056 C CG  . ASP DA 3 151 ? -16.322  4.763    -111.437 1.00 151.51 ?  151 ASP a CG  1 
ATOM 65057 O OD1 . ASP DA 3 151 ? -16.513  5.899    -110.956 1.00 147.04 ?  151 ASP a OD1 1 
ATOM 65058 O OD2 . ASP DA 3 151 ? -15.358  4.496    -112.185 1.00 157.43 -1 151 ASP a OD2 1 
ATOM 65059 N N   . GLY DA 3 152 ? -19.870  2.924    -108.505 1.00 111.44 ?  152 GLY a N   1 
ATOM 65060 C CA  . GLY DA 3 152 ? -20.980  2.044    -108.216 1.00 111.49 ?  152 GLY a CA  1 
ATOM 65061 C C   . GLY DA 3 152 ? -20.612  0.614    -107.885 1.00 110.56 ?  152 GLY a C   1 
ATOM 65062 O O   . GLY DA 3 152 ? -21.490  -0.148   -107.461 1.00 110.05 ?  152 GLY a O   1 
ATOM 65063 N N   . SER DA 3 153 ? -19.353  0.221    -108.055 1.00 120.98 ?  153 SER a N   1 
ATOM 65064 C CA  . SER DA 3 153 ? -18.913  -1.143   -107.790 1.00 135.61 ?  153 SER a CA  1 
ATOM 65065 C C   . SER DA 3 153 ? -18.317  -1.231   -106.391 1.00 132.17 ?  153 SER a C   1 
ATOM 65066 O O   . SER DA 3 153 ? -17.507  -0.384   -106.002 1.00 128.55 ?  153 SER a O   1 
ATOM 65067 C CB  . SER DA 3 153 ? -17.889  -1.597   -108.831 1.00 132.21 ?  153 SER a CB  1 
ATOM 65068 O OG  . SER DA 3 153 ? -17.461  -2.924   -108.576 1.00 151.27 ?  153 SER a OG  1 
ATOM 65069 N N   . GLU DA 3 154 ? -18.715  -2.260   -105.645 1.00 129.53 ?  154 GLU a N   1 
ATOM 65070 C CA  . GLU DA 3 154 ? -18.232  -2.434   -104.281 1.00 119.47 ?  154 GLU a CA  1 
ATOM 65071 C C   . GLU DA 3 154 ? -16.740  -2.750   -104.276 1.00 122.22 ?  154 GLU a C   1 
ATOM 65072 O O   . GLU DA 3 154 ? -16.268  -3.591   -105.047 1.00 123.09 ?  154 GLU a O   1 
ATOM 65073 C CB  . GLU DA 3 154 ? -19.013  -3.544   -103.579 1.00 123.02 ?  154 GLU a CB  1 
ATOM 65074 C CG  . GLU DA 3 154 ? -18.616  -3.761   -102.126 1.00 113.39 ?  154 GLU a CG  1 
ATOM 65075 C CD  . GLU DA 3 154 ? -19.457  -4.822   -101.441 1.00 115.35 ?  154 GLU a CD  1 
ATOM 65076 O OE1 . GLU DA 3 154 ? -20.320  -5.425   -102.112 1.00 120.62 ?  154 GLU a OE1 1 
ATOM 65077 O OE2 . GLU DA 3 154 ? -19.255  -5.053   -100.230 1.00 111.91 -1 154 GLU a OE2 1 
ATOM 65078 N N   . ARG DA 3 155 ? -16.000  -2.073   -103.401 1.00 120.74 ?  155 ARG a N   1 
ATOM 65079 C CA  . ARG DA 3 155 ? -14.556  -2.233   -103.284 1.00 130.14 ?  155 ARG a CA  1 
ATOM 65080 C C   . ARG DA 3 155 ? -14.233  -2.843   -101.926 1.00 117.29 ?  155 ARG a C   1 
ATOM 65081 O O   . ARG DA 3 155 ? -14.609  -2.289   -100.888 1.00 110.29 ?  155 ARG a O   1 
ATOM 65082 C CB  . ARG DA 3 155 ? -13.843  -0.892   -103.459 1.00 129.51 ?  155 ARG a CB  1 
ATOM 65083 C CG  . ARG DA 3 155 ? -12.334  -0.957   -103.287 1.00 130.44 ?  155 ARG a CG  1 
ATOM 65084 C CD  . ARG DA 3 155 ? -11.707  -1.963   -104.241 1.00 128.20 ?  155 ARG a CD  1 
ATOM 65085 N NE  . ARG DA 3 155 ? -10.259  -1.802   -104.327 1.00 118.02 ?  155 ARG a NE  1 
ATOM 65086 C CZ  . ARG DA 3 155 ? -9.641   -1.114   -105.281 1.00 113.23 ?  155 ARG a CZ  1 
ATOM 65087 N NH1 . ARG DA 3 155 ? -10.347  -0.522   -106.235 1.00 112.38 ?  155 ARG a NH1 1 
ATOM 65088 N NH2 . ARG DA 3 155 ? -8.318   -1.018   -105.284 1.00 116.87 ?  155 ARG a NH2 1 
ATOM 65089 N N   . GLN DA 3 156 ? -13.540  -3.982   -101.937 1.00 118.52 ?  156 GLN a N   1 
ATOM 65090 C CA  . GLN DA 3 156 ? -13.188  -4.703   -100.720 1.00 112.61 ?  156 GLN a CA  1 
ATOM 65091 C C   . GLN DA 3 156 ? -11.747  -4.463   -100.288 1.00 109.10 ?  156 GLN a C   1 
ATOM 65092 O O   . GLN DA 3 156 ? -11.488  -4.211   -99.108  1.00 102.45 ?  156 GLN a O   1 
ATOM 65093 C CB  . GLN DA 3 156 ? -13.428  -6.206   -100.910 1.00 122.34 ?  156 GLN a CB  1 
ATOM 65094 C CG  . GLN DA 3 156 ? -14.881  -6.589   -101.146 1.00 136.94 ?  156 GLN a CG  1 
ATOM 65095 C CD  . GLN DA 3 156 ? -15.709  -6.568   -99.873  1.00 125.44 ?  156 GLN a CD  1 
ATOM 65096 O OE1 . GLN DA 3 156 ? -15.973  -7.612   -99.276  1.00 114.99 ?  156 GLN a OE1 1 
ATOM 65097 N NE2 . GLN DA 3 156 ? -16.129  -5.379   -99.456  1.00 117.96 ?  156 GLN a NE2 1 
ATOM 65098 N N   . ASN DA 3 157 ? -10.802  -4.546   -101.218 1.00 116.14 ?  157 ASN a N   1 
ATOM 65099 C CA  . ASN DA 3 157 ? -9.394   -4.390   -100.885 1.00 120.57 ?  157 ASN a CA  1 
ATOM 65100 C C   . ASN DA 3 157 ? -9.051   -2.927   -100.642 1.00 122.68 ?  157 ASN a C   1 
ATOM 65101 O O   . ASN DA 3 157 ? -9.592   -2.029   -101.294 1.00 123.04 ?  157 ASN a O   1 
ATOM 65102 C CB  . ASN DA 3 157 ? -8.519   -4.950   -102.006 1.00 120.75 ?  157 ASN a CB  1 
ATOM 65103 C CG  . ASN DA 3 157 ? -8.829   -6.397   -102.315 1.00 110.67 ?  157 ASN a CG  1 
ATOM 65104 O OD1 . ASN DA 3 157 ? -9.085   -7.195   -101.412 1.00 106.34 ?  157 ASN a OD1 1 
ATOM 65105 N ND2 . ASN DA 3 157 ? -8.814   -6.746   -103.596 1.00 113.54 ?  157 ASN a ND2 1 
ATOM 65106 N N   . GLY DA 3 158 ? -8.143   -2.693   -99.699  1.00 111.21 ?  158 GLY a N   1 
ATOM 65107 C CA  . GLY DA 3 158 ? -7.660   -1.358   -99.420  1.00 113.45 ?  158 GLY a CA  1 
ATOM 65108 C C   . GLY DA 3 158 ? -8.421   -0.587   -98.367  1.00 117.90 ?  158 GLY a C   1 
ATOM 65109 O O   . GLY DA 3 158 ? -8.174   0.614    -98.208  1.00 110.80 ?  158 GLY a O   1 
ATOM 65110 N N   . VAL DA 3 159 ? -9.339   -1.226   -97.647  1.00 111.02 ?  159 VAL a N   1 
ATOM 65111 C CA  . VAL DA 3 159 ? -10.129  -0.562   -96.617  1.00 108.44 ?  159 VAL a CA  1 
ATOM 65112 C C   . VAL DA 3 159 ? -9.496   -0.816   -95.256  1.00 124.10 ?  159 VAL a C   1 
ATOM 65113 O O   . VAL DA 3 159 ? -9.050   -1.932   -94.958  1.00 138.30 ?  159 VAL a O   1 
ATOM 65114 C CB  . VAL DA 3 159 ? -11.598  -1.028   -96.645  1.00 101.83 ?  159 VAL a CB  1 
ATOM 65115 C CG1 . VAL DA 3 159 ? -12.238  -0.661   -97.973  1.00 104.29 ?  159 VAL a CG1 1 
ATOM 65116 C CG2 . VAL DA 3 159 ? -11.698  -2.526   -96.398  1.00 102.60 ?  159 VAL a CG2 1 
ATOM 65117 N N   . LEU DA 3 160 ? -9.432   0.232    -94.437  1.00 126.63 ?  160 LEU a N   1 
ATOM 65118 C CA  . LEU DA 3 160 ? -8.955   0.141    -93.063  1.00 111.68 ?  160 LEU a CA  1 
ATOM 65119 C C   . LEU DA 3 160 ? -10.007  0.754    -92.153  1.00 104.32 ?  160 LEU a C   1 
ATOM 65120 O O   . LEU DA 3 160 ? -10.392  1.912    -92.340  1.00 112.13 ?  160 LEU a O   1 
ATOM 65121 C CB  . LEU DA 3 160 ? -7.610   0.853    -92.891  1.00 123.61 ?  160 LEU a CB  1 
ATOM 65122 C CG  . LEU DA 3 160 ? -6.385   0.184    -93.517  1.00 113.84 ?  160 LEU a CG  1 
ATOM 65123 C CD1 . LEU DA 3 160 ? -5.126   0.985    -93.220  1.00 115.03 ?  160 LEU a CD1 1 
ATOM 65124 C CD2 . LEU DA 3 160 ? -6.246   -1.243   -93.014  1.00 112.84 ?  160 LEU a CD2 1 
ATOM 65125 N N   . ASN DA 3 161 ? -10.468  -0.017   -91.172  1.00 101.26 ?  161 ASN a N   1 
ATOM 65126 C CA  . ASN DA 3 161 ? -11.518  0.415    -90.262  1.00 100.93 ?  161 ASN a CA  1 
ATOM 65127 C C   . ASN DA 3 161 ? -10.960  0.577    -88.855  1.00 103.36 ?  161 ASN a C   1 
ATOM 65128 O O   . ASN DA 3 161 ? -10.101  -0.199   -88.422  1.00 100.82 ?  161 ASN a O   1 
ATOM 65129 C CB  . ASN DA 3 161 ? -12.676  -0.586   -90.255  1.00 98.65  ?  161 ASN a CB  1 
ATOM 65130 C CG  . ASN DA 3 161 ? -13.320  -0.739   -91.621  1.00 96.19  ?  161 ASN a CG  1 
ATOM 65131 O OD1 . ASN DA 3 161 ? -13.446  0.228    -92.372  1.00 90.09  ?  161 ASN a OD1 1 
ATOM 65132 N ND2 . ASN DA 3 161 ? -13.727  -1.960   -91.950  1.00 109.65 ?  161 ASN a ND2 1 
ATOM 65133 N N   . SER DA 3 162 ? -11.453  1.591    -88.145  1.00 108.90 ?  162 SER a N   1 
ATOM 65134 C CA  . SER DA 3 162 ? -11.038  1.864    -86.772  1.00 89.32  ?  162 SER a CA  1 
ATOM 65135 C C   . SER DA 3 162 ? -12.267  2.298    -85.987  1.00 74.26  ?  162 SER a C   1 
ATOM 65136 O O   . SER DA 3 162 ? -12.750  3.422    -86.155  1.00 68.12  ?  162 SER a O   1 
ATOM 65137 C CB  . SER DA 3 162 ? -9.950   2.937    -86.723  1.00 86.33  ?  162 SER a CB  1 
ATOM 65138 O OG  . SER DA 3 162 ? -9.510   3.160    -85.395  1.00 88.88  ?  162 SER a OG  1 
ATOM 65139 N N   . ALA DA 3 163 ? -12.771  1.410    -85.134  1.00 78.32  ?  163 ALA a N   1 
ATOM 65140 C CA  . ALA DA 3 163 ? -13.957  1.684    -84.337  1.00 66.61  ?  163 ALA a CA  1 
ATOM 65141 C C   . ALA DA 3 163 ? -13.559  2.240    -82.974  1.00 67.34  ?  163 ALA a C   1 
ATOM 65142 O O   . ALA DA 3 163 ? -12.638  1.725    -82.332  1.00 76.05  ?  163 ALA a O   1 
ATOM 65143 C CB  . ALA DA 3 163 ? -14.796  0.415    -84.176  1.00 63.71  ?  163 ALA a CB  1 
ATOM 65144 N N   . THR DA 3 164 ? -14.245  3.296    -82.545  1.00 63.69  ?  164 THR a N   1 
ATOM 65145 C CA  . THR DA 3 164 ? -14.012  3.899    -81.241  1.00 66.16  ?  164 THR a CA  1 
ATOM 65146 C C   . THR DA 3 164 ? -14.873  3.214    -80.186  1.00 86.83  ?  164 THR a C   1 
ATOM 65147 O O   . THR DA 3 164 ? -15.955  2.699    -80.479  1.00 97.81  ?  164 THR a O   1 
ATOM 65148 C CB  . THR DA 3 164 ? -14.332  5.398    -81.267  1.00 64.47  ?  164 THR a CB  1 
ATOM 65149 O OG1 . THR DA 3 164 ? -13.817  5.978    -82.470  1.00 82.69  ?  164 THR a OG1 1 
ATOM 65150 C CG2 . THR DA 3 164 ? -13.709  6.109    -80.070  1.00 64.50  ?  164 THR a CG2 1 
ATOM 65151 N N   . ASP DA 3 165 ? -14.385  3.220    -78.948  1.00 88.82  ?  165 ASP a N   1 
ATOM 65152 C CA  . ASP DA 3 165 ? -15.161  2.699    -77.834  1.00 86.22  ?  165 ASP a CA  1 
ATOM 65153 C C   . ASP DA 3 165 ? -16.257  3.694    -77.459  1.00 67.41  ?  165 ASP a C   1 
ATOM 65154 O O   . ASP DA 3 165 ? -16.366  4.785    -78.027  1.00 67.45  ?  165 ASP a O   1 
ATOM 65155 C CB  . ASP DA 3 165 ? -14.251  2.393    -76.646  1.00 104.73 ?  165 ASP a CB  1 
ATOM 65156 C CG  . ASP DA 3 165 ? -13.215  1.330    -76.963  1.00 110.36 ?  165 ASP a CG  1 
ATOM 65157 O OD1 . ASP DA 3 165 ? -13.582  0.300    -77.569  1.00 110.28 ?  165 ASP a OD1 1 
ATOM 65158 O OD2 . ASP DA 3 165 ? -12.033  1.523    -76.607  1.00 112.31 -1 165 ASP a OD2 1 
ATOM 65159 N N   . GLN DA 3 166 ? -17.085  3.315    -76.488  1.00 71.32  ?  166 GLN a N   1 
ATOM 65160 C CA  . GLN DA 3 166 ? -18.197  4.166    -76.089  1.00 71.12  ?  166 GLN a CA  1 
ATOM 65161 C C   . GLN DA 3 166 ? -17.683  5.477    -75.509  1.00 71.93  ?  166 GLN a C   1 
ATOM 65162 O O   . GLN DA 3 166 ? -16.793  5.487    -74.654  1.00 74.96  ?  166 GLN a O   1 
ATOM 65163 C CB  . GLN DA 3 166 ? -19.079  3.447    -75.068  1.00 65.29  ?  166 GLN a CB  1 
ATOM 65164 C CG  . GLN DA 3 166 ? -20.422  4.122    -74.856  1.00 64.13  ?  166 GLN a CG  1 
ATOM 65165 C CD  . GLN DA 3 166 ? -21.240  3.487    -73.750  1.00 69.54  ?  166 GLN a CD  1 
ATOM 65166 O OE1 . GLN DA 3 166 ? -21.934  2.496    -73.968  1.00 65.30  ?  166 GLN a OE1 1 
ATOM 65167 N NE2 . GLN DA 3 166 ? -21.170  4.064    -72.555  1.00 90.32  ?  166 GLN a NE2 1 
ATOM 65168 N N   . ASP DA 3 167 ? -18.240  6.586    -75.991  1.00 82.89  ?  167 ASP a N   1 
ATOM 65169 C CA  . ASP DA 3 167 ? -17.828  7.899    -75.517  1.00 92.45  ?  167 ASP a CA  1 
ATOM 65170 C C   . ASP DA 3 167 ? -18.238  8.094    -74.063  1.00 87.75  ?  167 ASP a C   1 
ATOM 65171 O O   . ASP DA 3 167 ? -19.355  7.754    -73.662  1.00 88.85  ?  167 ASP a O   1 
ATOM 65172 C CB  . ASP DA 3 167 ? -18.437  8.996    -76.386  1.00 95.33  ?  167 ASP a CB  1 
ATOM 65173 C CG  . ASP DA 3 167 ? -17.938  10.377   -76.012  1.00 97.28  ?  167 ASP a CG  1 
ATOM 65174 O OD1 . ASP DA 3 167 ? -16.864  10.775   -76.510  1.00 95.89  ?  167 ASP a OD1 1 
ATOM 65175 O OD2 . ASP DA 3 167 ? -18.616  11.063   -75.217  1.00 97.40  -1 167 ASP a OD2 1 
ATOM 65176 N N   . SER DA 3 168 ? -17.322  8.650    -73.271  1.00 81.20  ?  168 SER a N   1 
ATOM 65177 C CA  . SER DA 3 168 ? -17.567  8.829    -71.846  1.00 98.08  ?  168 SER a CA  1 
ATOM 65178 C C   . SER DA 3 168 ? -18.598  9.909    -71.546  1.00 95.45  ?  168 SER a C   1 
ATOM 65179 O O   . SER DA 3 168 ? -19.083  9.974    -70.411  1.00 99.77  ?  168 SER a O   1 
ATOM 65180 C CB  . SER DA 3 168 ? -16.256  9.159    -71.133  1.00 106.71 ?  168 SER a CB  1 
ATOM 65181 O OG  . SER DA 3 168 ? -15.694  10.356   -71.642  1.00 108.36 ?  168 SER a OG  1 
ATOM 65182 N N   . LYS DA 3 169 ? -18.942  10.752   -72.518  1.00 92.66  ?  169 LYS a N   1 
ATOM 65183 C CA  . LYS DA 3 169 ? -19.836  11.878   -72.274  1.00 99.53  ?  169 LYS a CA  1 
ATOM 65184 C C   . LYS DA 3 169 ? -21.270  11.623   -72.719  1.00 106.87 ?  169 LYS a C   1 
ATOM 65185 O O   . LYS DA 3 169 ? -22.206  11.947   -71.982  1.00 117.41 ?  169 LYS a O   1 
ATOM 65186 C CB  . LYS DA 3 169 ? -19.311  13.134   -72.974  1.00 100.21 ?  169 LYS a CB  1 
ATOM 65187 C CG  . LYS DA 3 169 ? -19.849  14.424   -72.384  1.00 114.11 ?  169 LYS a CG  1 
ATOM 65188 C CD  . LYS DA 3 169 ? -19.731  15.578   -73.363  1.00 140.85 ?  169 LYS a CD  1 
ATOM 65189 C CE  . LYS DA 3 169 ? -20.605  15.346   -74.587  1.00 147.00 ?  169 LYS a CE  1 
ATOM 65190 N NZ  . LYS DA 3 169 ? -20.633  16.531   -75.489  1.00 147.25 ?  169 LYS a NZ  1 
ATOM 65191 N N   . ASP DA 3 170 ? -21.474  11.050   -73.907  1.00 97.32  ?  170 ASP a N   1 
ATOM 65192 C CA  . ASP DA 3 170 ? -22.819  10.851   -74.434  1.00 91.07  ?  170 ASP a CA  1 
ATOM 65193 C C   . ASP DA 3 170 ? -23.110  9.401    -74.806  1.00 87.94  ?  170 ASP a C   1 
ATOM 65194 O O   . ASP DA 3 170 ? -24.150  9.131    -75.421  1.00 78.24  ?  170 ASP a O   1 
ATOM 65195 C CB  . ASP DA 3 170 ? -23.061  11.762   -75.644  1.00 88.73  ?  170 ASP a CB  1 
ATOM 65196 C CG  . ASP DA 3 170 ? -22.029  11.571   -76.738  1.00 94.63  ?  170 ASP a CG  1 
ATOM 65197 O OD1 . ASP DA 3 170 ? -21.149  10.699   -76.586  1.00 92.19  ?  170 ASP a OD1 1 
ATOM 65198 O OD2 . ASP DA 3 170 ? -22.101  12.295   -77.753  1.00 97.01  -1 170 ASP a OD2 1 
ATOM 65199 N N   . SER DA 3 171 ? -22.218  8.469    -74.466  1.00 88.95  ?  171 SER a N   1 
ATOM 65200 C CA  . SER DA 3 171 ? -22.435  7.032    -74.631  1.00 96.07  ?  171 SER a CA  1 
ATOM 65201 C C   . SER DA 3 171 ? -22.619  6.624    -76.090  1.00 77.03  ?  171 SER a C   1 
ATOM 65202 O O   . SER DA 3 171 ? -23.246  5.599    -76.377  1.00 70.83  ?  171 SER a O   1 
ATOM 65203 C CB  . SER DA 3 171 ? -23.627  6.550    -73.795  1.00 93.36  ?  171 SER a CB  1 
ATOM 65204 O OG  . SER DA 3 171 ? -23.448  6.867    -72.426  1.00 88.89  ?  171 SER a OG  1 
ATOM 65205 N N   . THR DA 3 172 ? -22.087  7.403    -77.024  1.00 68.28  ?  172 THR a N   1 
ATOM 65206 C CA  . THR DA 3 172 ? -22.169  7.085    -78.440  1.00 68.35  ?  172 THR a CA  1 
ATOM 65207 C C   . THR DA 3 172 ? -20.866  6.457    -78.925  1.00 68.59  ?  172 THR a C   1 
ATOM 65208 O O   . THR DA 3 172 ? -19.851  6.440    -78.226  1.00 68.70  ?  172 THR a O   1 
ATOM 65209 C CB  . THR DA 3 172 ? -22.490  8.339    -79.253  1.00 81.05  ?  172 THR a CB  1 
ATOM 65210 O OG1 . THR DA 3 172 ? -21.437  9.297    -79.089  1.00 83.58  ?  172 THR a OG1 1 
ATOM 65211 C CG2 . THR DA 3 172 ? -23.804  8.949    -78.788  1.00 92.44  ?  172 THR a CG2 1 
ATOM 65212 N N   . TYR DA 3 173 ? -20.907  5.940    -80.151  1.00 76.59  ?  173 TYR a N   1 
ATOM 65213 C CA  . TYR DA 3 173 ? -19.760  5.305    -80.780  1.00 77.78  ?  173 TYR a CA  1 
ATOM 65214 C C   . TYR DA 3 173 ? -19.402  6.031    -82.070  1.00 71.56  ?  173 TYR a C   1 
ATOM 65215 O O   . TYR DA 3 173 ? -20.220  6.745    -82.657  1.00 71.68  ?  173 TYR a O   1 
ATOM 65216 C CB  . TYR DA 3 173 ? -20.026  3.824    -81.084  1.00 74.44  ?  173 TYR a CB  1 
ATOM 65217 C CG  . TYR DA 3 173 ? -20.266  2.974    -79.859  1.00 60.74  ?  173 TYR a CG  1 
ATOM 65218 C CD1 . TYR DA 3 173 ? -21.537  2.847    -79.318  1.00 60.67  ?  173 TYR a CD1 1 
ATOM 65219 C CD2 . TYR DA 3 173 ? -19.221  2.299    -79.241  1.00 60.99  ?  173 TYR a CD2 1 
ATOM 65220 C CE1 . TYR DA 3 173 ? -21.761  2.072    -78.203  1.00 74.11  ?  173 TYR a CE1 1 
ATOM 65221 C CE2 . TYR DA 3 173 ? -19.439  1.520    -78.120  1.00 61.94  ?  173 TYR a CE2 1 
ATOM 65222 C CZ  . TYR DA 3 173 ? -20.713  1.414    -77.606  1.00 77.04  ?  173 TYR a CZ  1 
ATOM 65223 O OH  . TYR DA 3 173 ? -20.953  0.645    -76.494  1.00 84.26  ?  173 TYR a OH  1 
ATOM 65224 N N   . SER DA 3 174 ? -18.161  5.834    -82.505  1.00 65.71  ?  174 SER a N   1 
ATOM 65225 C CA  . SER DA 3 174 ? -17.662  6.438    -83.730  1.00 65.57  ?  174 SER a CA  1 
ATOM 65226 C C   . SER DA 3 174 ? -16.824  5.418    -84.485  1.00 65.66  ?  174 SER a C   1 
ATOM 65227 O O   . SER DA 3 174 ? -16.287  4.472    -83.904  1.00 76.41  ?  174 SER a O   1 
ATOM 65228 C CB  . SER DA 3 174 ? -16.841  7.701    -83.444  1.00 73.61  ?  174 SER a CB  1 
ATOM 65229 O OG  . SER DA 3 174 ? -17.642  8.697    -82.834  1.00 82.77  ?  174 SER a OG  1 
ATOM 65230 N N   . MET DA 3 175 ? -16.717  5.623    -85.797  1.00 68.46  ?  175 MET a N   1 
ATOM 65231 C CA  . MET DA 3 175 ? -15.983  4.710    -86.660  1.00 72.33  ?  175 MET a CA  1 
ATOM 65232 C C   . MET DA 3 175 ? -15.389  5.484    -87.828  1.00 70.09  ?  175 MET a C   1 
ATOM 65233 O O   . MET DA 3 175 ? -16.046  6.356    -88.403  1.00 70.56  ?  175 MET a O   1 
ATOM 65234 C CB  . MET DA 3 175 ? -16.887  3.588    -87.183  1.00 76.30  ?  175 MET a CB  1 
ATOM 65235 C CG  . MET DA 3 175 ? -16.205  2.640    -88.156  1.00 77.41  ?  175 MET a CG  1 
ATOM 65236 S SD  . MET DA 3 175 ? -17.349  1.473    -88.917  1.00 89.03  ?  175 MET a SD  1 
ATOM 65237 C CE  . MET DA 3 175 ? -16.228  0.529    -89.948  1.00 103.04 ?  175 MET a CE  1 
ATOM 65238 N N   . SER DA 3 176 ? -14.149  5.152    -88.174  1.00 71.04  ?  176 SER a N   1 
ATOM 65239 C CA  . SER DA 3 176 ? -13.458  5.750    -89.308  1.00 77.17  ?  176 SER a CA  1 
ATOM 65240 C C   . SER DA 3 176 ? -13.096  4.657    -90.302  1.00 86.44  ?  176 SER a C   1 
ATOM 65241 O O   . SER DA 3 176 ? -12.566  3.610    -89.914  1.00 80.85  ?  176 SER a O   1 
ATOM 65242 C CB  . SER DA 3 176 ? -12.199  6.496    -88.858  1.00 80.36  ?  176 SER a CB  1 
ATOM 65243 O OG  . SER DA 3 176 ? -11.185  5.588    -88.465  1.00 90.23  ?  176 SER a OG  1 
ATOM 65244 N N   . SER DA 3 177 ? -13.384  4.902    -91.578  1.00 97.11  ?  177 SER a N   1 
ATOM 65245 C CA  . SER DA 3 177 ? -13.076  3.965    -92.651  1.00 98.37  ?  177 SER a CA  1 
ATOM 65246 C C   . SER DA 3 177 ? -12.260  4.696    -93.705  1.00 102.86 ?  177 SER a C   1 
ATOM 65247 O O   . SER DA 3 177 ? -12.695  5.731    -94.221  1.00 110.13 ?  177 SER a O   1 
ATOM 65248 C CB  . SER DA 3 177 ? -14.354  3.381    -93.261  1.00 88.94  ?  177 SER a CB  1 
ATOM 65249 O OG  . SER DA 3 177 ? -14.054  2.422    -94.258  1.00 100.91 ?  177 SER a OG  1 
ATOM 65250 N N   . THR DA 3 178 ? -11.084  4.160    -94.024  1.00 93.66  ?  178 THR a N   1 
ATOM 65251 C CA  . THR DA 3 178 ? -10.152  4.792    -94.950  1.00 93.61  ?  178 THR a CA  1 
ATOM 65252 C C   . THR DA 3 178 ? -9.855   3.834    -96.094  1.00 93.59  ?  178 THR a C   1 
ATOM 65253 O O   . THR DA 3 178 ? -9.326   2.739    -95.871  1.00 93.76  ?  178 THR a O   1 
ATOM 65254 C CB  . THR DA 3 178 ? -8.855   5.190    -94.240  1.00 96.79  ?  178 THR a CB  1 
ATOM 65255 O OG1 . THR DA 3 178 ? -8.190   4.015    -93.759  1.00 106.21 ?  178 THR a OG1 1 
ATOM 65256 C CG2 . THR DA 3 178 ? -9.149   6.112    -93.065  1.00 94.57  ?  178 THR a CG2 1 
ATOM 65257 N N   . LEU DA 3 179 ? -10.195  4.247    -97.314  1.00 103.08 ?  179 LEU a N   1 
ATOM 65258 C CA  . LEU DA 3 179 ? -9.866   3.500    -98.524  1.00 107.66 ?  179 LEU a CA  1 
ATOM 65259 C C   . LEU DA 3 179 ? -8.637   4.144    -99.154  1.00 113.16 ?  179 LEU a C   1 
ATOM 65260 O O   . LEU DA 3 179 ? -8.707   5.271    -99.657  1.00 112.31 ?  179 LEU a O   1 
ATOM 65261 C CB  . LEU DA 3 179 ? -11.042  3.487    -99.497  1.00 95.59  ?  179 LEU a CB  1 
ATOM 65262 C CG  . LEU DA 3 179 ? -10.771  2.856    -100.862 1.00 100.26 ?  179 LEU a CG  1 
ATOM 65263 C CD1 . LEU DA 3 179 ? -10.449  1.379    -100.711 1.00 100.78 ?  179 LEU a CD1 1 
ATOM 65264 C CD2 . LEU DA 3 179 ? -11.960  3.059    -101.785 1.00 102.43 ?  179 LEU a CD2 1 
ATOM 65265 N N   . THR DA 3 180 ? -7.517   3.430    -99.131  1.00 117.83 ?  180 THR a N   1 
ATOM 65266 C CA  . THR DA 3 180 ? -6.240   3.943    -99.612  1.00 130.37 ?  180 THR a CA  1 
ATOM 65267 C C   . THR DA 3 180 ? -5.904   3.280    -100.941 1.00 144.31 ?  180 THR a C   1 
ATOM 65268 O O   . THR DA 3 180 ? -5.770   2.053    -101.011 1.00 147.04 ?  180 THR a O   1 
ATOM 65269 C CB  . THR DA 3 180 ? -5.128   3.693    -98.594  1.00 135.66 ?  180 THR a CB  1 
ATOM 65270 O OG1 . THR DA 3 180 ? -5.438   4.369    -97.369  1.00 131.69 ?  180 THR a OG1 1 
ATOM 65271 C CG2 . THR DA 3 180 ? -3.796   4.203    -99.126  1.00 136.80 ?  180 THR a CG2 1 
ATOM 65272 N N   . LEU DA 3 181 ? -5.771   4.091    -101.986 1.00 145.15 ?  181 LEU a N   1 
ATOM 65273 C CA  . LEU DA 3 181 ? -5.414   3.621    -103.314 1.00 143.49 ?  181 LEU a CA  1 
ATOM 65274 C C   . LEU DA 3 181 ? -4.209   4.404    -103.817 1.00 141.71 ?  181 LEU a C   1 
ATOM 65275 O O   . LEU DA 3 181 ? -3.840   5.445    -103.266 1.00 138.34 ?  181 LEU a O   1 
ATOM 65276 C CB  . LEU DA 3 181 ? -6.586   3.771    -104.295 1.00 141.78 ?  181 LEU a CB  1 
ATOM 65277 C CG  . LEU DA 3 181 ? -7.963   3.294    -103.830 1.00 132.88 ?  181 LEU a CG  1 
ATOM 65278 C CD1 . LEU DA 3 181 ? -9.017   3.613    -104.878 1.00 137.70 ?  181 LEU a CD1 1 
ATOM 65279 C CD2 . LEU DA 3 181 ? -7.943   1.806    -103.521 1.00 126.45 ?  181 LEU a CD2 1 
ATOM 65280 N N   . THR DA 3 182 ? -3.591   3.890    -104.876 1.00 145.34 ?  182 THR a N   1 
ATOM 65281 C CA  . THR DA 3 182 ? -2.562   4.649    -105.566 1.00 140.10 ?  182 THR a CA  1 
ATOM 65282 C C   . THR DA 3 182 ? -3.196   5.807    -106.331 1.00 142.23 ?  182 THR a C   1 
ATOM 65283 O O   . THR DA 3 182 ? -4.377   5.778    -106.689 1.00 140.29 ?  182 THR a O   1 
ATOM 65284 C CB  . THR DA 3 182 ? -1.778   3.753    -106.524 1.00 131.31 ?  182 THR a CB  1 
ATOM 65285 O OG1 . THR DA 3 182 ? -2.649   3.277    -107.558 1.00 134.62 ?  182 THR a OG1 1 
ATOM 65286 C CG2 . THR DA 3 182 ? -1.188   2.565    -105.779 1.00 127.81 ?  182 THR a CG2 1 
ATOM 65287 N N   . LYS DA 3 183 ? -2.393   6.845    -106.576 1.00 142.99 ?  183 LYS a N   1 
ATOM 65288 C CA  . LYS DA 3 183 ? -2.898   7.996    -107.320 1.00 140.95 ?  183 LYS a CA  1 
ATOM 65289 C C   . LYS DA 3 183 ? -3.298   7.602    -108.736 1.00 147.29 ?  183 LYS a C   1 
ATOM 65290 O O   . LYS DA 3 183 ? -4.294   8.104    -109.269 1.00 152.06 ?  183 LYS a O   1 
ATOM 65291 C CB  . LYS DA 3 183 ? -1.855   9.113    -107.348 1.00 127.91 ?  183 LYS a CB  1 
ATOM 65292 C CG  . LYS DA 3 183 ? -2.307   10.341   -108.126 1.00 131.60 ?  183 LYS a CG  1 
ATOM 65293 C CD  . LYS DA 3 183 ? -1.271   11.447   -108.088 1.00 134.96 ?  183 LYS a CD  1 
ATOM 65294 C CE  . LYS DA 3 183 ? -0.013   11.060   -108.844 1.00 140.49 ?  183 LYS a CE  1 
ATOM 65295 N NZ  . LYS DA 3 183 ? -0.244   11.019   -110.314 1.00 146.61 ?  183 LYS a NZ  1 
ATOM 65296 N N   . ASP DA 3 184 ? -2.529   6.708    -109.362 1.00 147.12 ?  184 ASP a N   1 
ATOM 65297 C CA  . ASP DA 3 184 ? -2.869   6.244    -110.703 1.00 152.37 ?  184 ASP a CA  1 
ATOM 65298 C C   . ASP DA 3 184 ? -4.241   5.581    -110.722 1.00 152.36 ?  184 ASP a C   1 
ATOM 65299 O O   . ASP DA 3 184 ? -5.060   5.845    -111.610 1.00 169.43 ?  184 ASP a O   1 
ATOM 65300 C CB  . ASP DA 3 184 ? -1.797   5.282    -111.212 1.00 155.05 ?  184 ASP a CB  1 
ATOM 65301 C CG  . ASP DA 3 184 ? -0.437   5.939    -111.333 1.00 163.03 ?  184 ASP a CG  1 
ATOM 65302 O OD1 . ASP DA 3 184 ? -0.386   7.161    -111.586 1.00 164.59 ?  184 ASP a OD1 1 
ATOM 65303 O OD2 . ASP DA 3 184 ? 0.580    5.232    -111.175 1.00 170.41 -1 184 ASP a OD2 1 
ATOM 65304 N N   . GLU DA 3 185 ? -4.513   4.718    -109.740 1.00 138.15 ?  185 GLU a N   1 
ATOM 65305 C CA  . GLU DA 3 185 ? -5.804   4.041    -109.693 1.00 132.38 ?  185 GLU a CA  1 
ATOM 65306 C C   . GLU DA 3 185 ? -6.922   4.988    -109.276 1.00 128.92 ?  185 GLU a C   1 
ATOM 65307 O O   . GLU DA 3 185 ? -8.058   4.849    -109.744 1.00 130.04 ?  185 GLU a O   1 
ATOM 65308 C CB  . GLU DA 3 185 ? -5.733   2.845    -108.744 1.00 117.40 ?  185 GLU a CB  1 
ATOM 65309 C CG  . GLU DA 3 185 ? -7.002   2.012    -108.696 1.00 115.90 ?  185 GLU a CG  1 
ATOM 65310 C CD  . GLU DA 3 185 ? -6.728   0.552    -108.399 1.00 115.97 ?  185 GLU a CD  1 
ATOM 65311 O OE1 . GLU DA 3 185 ? -5.758   0.265    -107.666 1.00 114.18 ?  185 GLU a OE1 1 
ATOM 65312 O OE2 . GLU DA 3 185 ? -7.478   -0.310   -108.903 1.00 118.41 -1 185 GLU a OE2 1 
ATOM 65313 N N   . TYR DA 3 186 ? -6.623   5.951    -108.399 1.00 132.54 ?  186 TYR a N   1 
ATOM 65314 C CA  . TYR DA 3 186 ? -7.633   6.920    -107.984 1.00 131.76 ?  186 TYR a CA  1 
ATOM 65315 C C   . TYR DA 3 186 ? -8.101   7.771    -109.159 1.00 135.06 ?  186 TYR a C   1 
ATOM 65316 O O   . TYR DA 3 186 ? -9.289   8.095    -109.266 1.00 136.95 ?  186 TYR a O   1 
ATOM 65317 C CB  . TYR DA 3 186 ? -7.081   7.803    -106.865 1.00 128.07 ?  186 TYR a CB  1 
ATOM 65318 C CG  . TYR DA 3 186 ? -7.989   8.947    -106.467 1.00 123.35 ?  186 TYR a CG  1 
ATOM 65319 C CD1 . TYR DA 3 186 ? -9.118   8.727    -105.688 1.00 118.73 ?  186 TYR a CD1 1 
ATOM 65320 C CD2 . TYR DA 3 186 ? -7.711   10.250   -106.861 1.00 130.71 ?  186 TYR a CD2 1 
ATOM 65321 C CE1 . TYR DA 3 186 ? -9.950   9.770    -105.321 1.00 117.58 ?  186 TYR a CE1 1 
ATOM 65322 C CE2 . TYR DA 3 186 ? -8.537   11.300   -106.498 1.00 125.71 ?  186 TYR a CE2 1 
ATOM 65323 C CZ  . TYR DA 3 186 ? -9.654   11.053   -105.727 1.00 121.12 ?  186 TYR a CZ  1 
ATOM 65324 O OH  . TYR DA 3 186 ? -10.478  12.093   -105.363 1.00 120.57 ?  186 TYR a OH  1 
ATOM 65325 N N   . GLU DA 3 187 ? -7.183   8.141    -110.050 1.00 138.26 ?  187 GLU a N   1 
ATOM 65326 C CA  . GLU DA 3 187 ? -7.511   8.985    -111.192 1.00 140.29 ?  187 GLU a CA  1 
ATOM 65327 C C   . GLU DA 3 187 ? -8.148   8.218    -112.344 1.00 149.46 ?  187 GLU a C   1 
ATOM 65328 O O   . GLU DA 3 187 ? -8.516   8.840    -113.347 1.00 166.68 ?  187 GLU a O   1 
ATOM 65329 C CB  . GLU DA 3 187 ? -6.256   9.710    -111.687 1.00 135.63 ?  187 GLU a CB  1 
ATOM 65330 C CG  . GLU DA 3 187 ? -5.653   10.667   -110.671 1.00 132.65 ?  187 GLU a CG  1 
ATOM 65331 C CD  . GLU DA 3 187 ? -4.324   11.240   -111.125 1.00 151.15 ?  187 GLU a CD  1 
ATOM 65332 O OE1 . GLU DA 3 187 ? -3.731   10.690   -112.076 1.00 163.72 ?  187 GLU a OE1 1 
ATOM 65333 O OE2 . GLU DA 3 187 ? -3.873   12.240   -110.528 1.00 154.14 -1 187 GLU a OE2 1 
ATOM 65334 N N   . ARG DA 3 188 ? -8.289   6.898    -112.237 1.00 137.04 ?  188 ARG a N   1 
ATOM 65335 C CA  . ARG DA 3 188 ? -8.923   6.106    -113.283 1.00 142.16 ?  188 ARG a CA  1 
ATOM 65336 C C   . ARG DA 3 188 ? -10.416  5.915    -113.057 1.00 140.04 ?  188 ARG a C   1 
ATOM 65337 O O   . ARG DA 3 188 ? -11.075  5.269    -113.879 1.00 144.54 ?  188 ARG a O   1 
ATOM 65338 C CB  . ARG DA 3 188 ? -8.250   4.734    -113.403 1.00 152.42 ?  188 ARG a CB  1 
ATOM 65339 C CG  . ARG DA 3 188 ? -6.848   4.767    -113.990 1.00 167.53 ?  188 ARG a CG  1 
ATOM 65340 C CD  . ARG DA 3 188 ? -6.336   3.368    -114.322 1.00 174.69 ?  188 ARG a CD  1 
ATOM 65341 N NE  . ARG DA 3 188 ? -6.271   2.491    -113.155 1.00 171.01 ?  188 ARG a NE  1 
ATOM 65342 C CZ  . ARG DA 3 188 ? -7.175   1.559    -112.868 1.00 162.79 ?  188 ARG a CZ  1 
ATOM 65343 N NH1 . ARG DA 3 188 ? -8.222   1.380    -113.662 1.00 167.40 ?  188 ARG a NH1 1 
ATOM 65344 N NH2 . ARG DA 3 188 ? -7.035   0.806    -111.786 1.00 149.56 ?  188 ARG a NH2 1 
ATOM 65345 N N   . HIS DA 3 189 ? -10.962  6.452    -111.971 1.00 131.48 ?  189 HIS a N   1 
ATOM 65346 C CA  . HIS DA 3 189 ? -12.383  6.356    -111.681 1.00 138.06 ?  189 HIS a CA  1 
ATOM 65347 C C   . HIS DA 3 189 ? -12.905  7.728    -111.277 1.00 135.77 ?  189 HIS a C   1 
ATOM 65348 O O   . HIS DA 3 189 ? -12.142  8.615    -110.885 1.00 137.07 ?  189 HIS a O   1 
ATOM 65349 C CB  . HIS DA 3 189 ? -12.658  5.326    -110.579 1.00 135.35 ?  189 HIS a CB  1 
ATOM 65350 C CG  . HIS DA 3 189 ? -12.247  3.931    -110.941 1.00 137.90 ?  189 HIS a CG  1 
ATOM 65351 N ND1 . HIS DA 3 189 ? -13.095  3.043    -111.567 1.00 143.42 ?  189 HIS a ND1 1 
ATOM 65352 C CD2 . HIS DA 3 189 ? -11.076  3.273    -110.767 1.00 133.90 ?  189 HIS a CD2 1 
ATOM 65353 C CE1 . HIS DA 3 189 ? -12.465  1.898    -111.761 1.00 143.52 ?  189 HIS a CE1 1 
ATOM 65354 N NE2 . HIS DA 3 189 ? -11.238  2.011    -111.285 1.00 137.85 ?  189 HIS a NE2 1 
ATOM 65355 N N   . ASN DA 3 190 ? -14.222  7.895    -111.378 1.00 142.05 ?  190 ASN a N   1 
ATOM 65356 C CA  . ASN DA 3 190 ? -14.866  9.181    -111.145 1.00 142.14 ?  190 ASN a CA  1 
ATOM 65357 C C   . ASN DA 3 190 ? -15.723  9.207    -109.890 1.00 135.14 ?  190 ASN a C   1 
ATOM 65358 O O   . ASN DA 3 190 ? -15.624  10.147   -109.095 1.00 131.79 ?  190 ASN a O   1 
ATOM 65359 C CB  . ASN DA 3 190 ? -15.721  9.562    -112.362 1.00 139.16 ?  190 ASN a CB  1 
ATOM 65360 C CG  . ASN DA 3 190 ? -14.902  9.698    -113.629 1.00 159.36 ?  190 ASN a CG  1 
ATOM 65361 O OD1 . ASN DA 3 190 ? -13.679  9.825    -113.579 1.00 170.59 ?  190 ASN a OD1 1 
ATOM 65362 N ND2 . ASN DA 3 190 ? -15.574  9.673    -114.774 1.00 160.80 ?  190 ASN a ND2 1 
ATOM 65363 N N   . SER DA 3 191 ? -16.566  8.200    -109.686 1.00 148.29 ?  191 SER a N   1 
ATOM 65364 C CA  . SER DA 3 191 ? -17.543  8.203    -108.605 1.00 144.84 ?  191 SER a CA  1 
ATOM 65365 C C   . SER DA 3 191 ? -17.013  7.422    -107.409 1.00 144.12 ?  191 SER a C   1 
ATOM 65366 O O   . SER DA 3 191 ? -16.585  6.271    -107.550 1.00 147.87 ?  191 SER a O   1 
ATOM 65367 C CB  . SER DA 3 191 ? -18.872  7.609    -109.075 1.00 138.35 ?  191 SER a CB  1 
ATOM 65368 O OG  . SER DA 3 191 ? -19.841  7.643    -108.042 1.00 125.21 ?  191 SER a OG  1 
ATOM 65369 N N   . TYR DA 3 192 ? -17.045  8.053    -106.236 1.00 140.17 ?  192 TYR a N   1 
ATOM 65370 C CA  . TYR DA 3 192 ? -16.675  7.418    -104.978 1.00 126.41 ?  192 TYR a CA  1 
ATOM 65371 C C   . TYR DA 3 192 ? -17.812  7.612    -103.987 1.00 121.65 ?  192 TYR a C   1 
ATOM 65372 O O   . TYR DA 3 192 ? -18.309  8.731    -103.822 1.00 122.67 ?  192 TYR a O   1 
ATOM 65373 C CB  . TYR DA 3 192 ? -15.372  7.996    -104.419 1.00 116.87 ?  192 TYR a CB  1 
ATOM 65374 C CG  . TYR DA 3 192 ? -14.162  7.692    -105.269 1.00 122.83 ?  192 TYR a CG  1 
ATOM 65375 C CD1 . TYR DA 3 192 ? -13.800  8.523    -106.320 1.00 129.82 ?  192 TYR a CD1 1 
ATOM 65376 C CD2 . TYR DA 3 192 ? -13.384  6.568    -105.023 1.00 124.49 ?  192 TYR a CD2 1 
ATOM 65377 C CE1 . TYR DA 3 192 ? -12.695  8.245    -107.101 1.00 145.29 ?  192 TYR a CE1 1 
ATOM 65378 C CE2 . TYR DA 3 192 ? -12.278  6.282    -105.798 1.00 131.82 ?  192 TYR a CE2 1 
ATOM 65379 C CZ  . TYR DA 3 192 ? -11.938  7.124    -106.835 1.00 143.31 ?  192 TYR a CZ  1 
ATOM 65380 O OH  . TYR DA 3 192 ? -10.837  6.841    -107.609 1.00 150.57 ?  192 TYR a OH  1 
ATOM 65381 N N   . THR DA 3 193 ? -18.217  6.528    -103.329 1.00 122.39 ?  193 THR a N   1 
ATOM 65382 C CA  . THR DA 3 193 ? -19.404  6.540    -102.486 1.00 111.98 ?  193 THR a CA  1 
ATOM 65383 C C   . THR DA 3 193 ? -19.135  5.774    -101.201 1.00 116.65 ?  193 THR a C   1 
ATOM 65384 O O   . THR DA 3 193 ? -18.574  4.674    -101.233 1.00 110.49 ?  193 THR a O   1 
ATOM 65385 C CB  . THR DA 3 193 ? -20.604  5.929    -103.223 1.00 108.80 ?  193 THR a CB  1 
ATOM 65386 O OG1 . THR DA 3 193 ? -20.909  6.718    -104.379 1.00 115.07 ?  193 THR a OG1 1 
ATOM 65387 C CG2 . THR DA 3 193 ? -21.824  5.878    -102.319 1.00 105.87 ?  193 THR a CG2 1 
ATOM 65388 N N   . CYS DA 3 194 ? -19.538  6.360    -100.076 1.00 120.37 ?  194 CYS a N   1 
ATOM 65389 C CA  . CYS DA 3 194 ? -19.473  5.719    -98.769  1.00 99.94  ?  194 CYS a CA  1 
ATOM 65390 C C   . CYS DA 3 194 ? -20.895  5.570    -98.248  1.00 87.32  ?  194 CYS a C   1 
ATOM 65391 O O   . CYS DA 3 194 ? -21.584  6.572    -98.026  1.00 80.81  ?  194 CYS a O   1 
ATOM 65392 C CB  . CYS DA 3 194 ? -18.622  6.536    -97.794  1.00 97.00  ?  194 CYS a CB  1 
ATOM 65393 S SG  . CYS DA 3 194 ? -18.637  5.915    -96.097  1.00 114.32 ?  194 CYS a SG  1 
ATOM 65394 N N   . GLU DA 3 195 ? -21.334  4.329    -98.062  1.00 85.60  ?  195 GLU a N   1 
ATOM 65395 C CA  . GLU DA 3 195 ? -22.688  4.032    -97.612  1.00 86.03  ?  195 GLU a CA  1 
ATOM 65396 C C   . GLU DA 3 195 ? -22.644  3.405    -96.227  1.00 91.51  ?  195 GLU a C   1 
ATOM 65397 O O   . GLU DA 3 195 ? -21.922  2.427    -96.003  1.00 94.61  ?  195 GLU a O   1 
ATOM 65398 C CB  . GLU DA 3 195 ? -23.403  3.095    -98.588  1.00 89.55  ?  195 GLU a CB  1 
ATOM 65399 C CG  . GLU DA 3 195 ? -23.603  3.680    -99.971  1.00 110.26 ?  195 GLU a CG  1 
ATOM 65400 C CD  . GLU DA 3 195 ? -24.506  2.825    -100.836 1.00 133.31 ?  195 GLU a CD  1 
ATOM 65401 O OE1 . GLU DA 3 195 ? -24.792  1.674    -100.442 1.00 129.12 ?  195 GLU a OE1 1 
ATOM 65402 O OE2 . GLU DA 3 195 ? -24.926  3.302    -101.910 1.00 147.01 -1 195 GLU a OE2 1 
ATOM 65403 N N   . ALA DA 3 196 ? -23.420  3.966    -95.306  1.00 87.51  ?  196 ALA a N   1 
ATOM 65404 C CA  . ALA DA 3 196 ? -23.518  3.473    -93.940  1.00 90.00  ?  196 ALA a CA  1 
ATOM 65405 C C   . ALA DA 3 196 ? -24.925  2.943    -93.711  1.00 88.38  ?  196 ALA a C   1 
ATOM 65406 O O   . ALA DA 3 196 ? -25.902  3.689    -93.839  1.00 105.23 ?  196 ALA a O   1 
ATOM 65407 C CB  . ALA DA 3 196 ? -23.190  4.576    -92.935  1.00 103.11 ?  196 ALA a CB  1 
ATOM 65408 N N   . THR DA 3 197 ? -25.025  1.665    -93.370  1.00 75.38  ?  197 THR a N   1 
ATOM 65409 C CA  . THR DA 3 197 ? -26.297  1.042    -93.039  1.00 76.25  ?  197 THR a CA  1 
ATOM 65410 C C   . THR DA 3 197 ? -26.340  0.760    -91.543  1.00 72.46  ?  197 THR a C   1 
ATOM 65411 O O   . THR DA 3 197 ? -25.413  0.158    -90.989  1.00 72.19  ?  197 THR a O   1 
ATOM 65412 C CB  . THR DA 3 197 ? -26.508  -0.238   -93.852  1.00 78.78  ?  197 THR a CB  1 
ATOM 65413 O OG1 . THR DA 3 197 ? -27.619  -0.971   -93.321  1.00 96.09  ?  197 THR a OG1 1 
ATOM 65414 C CG2 . THR DA 3 197 ? -25.257  -1.100   -93.836  1.00 76.57  ?  197 THR a CG2 1 
ATOM 65415 N N   . HIS DA 3 198 ? -27.404  1.220    -90.892  1.00 67.77  ?  198 HIS a N   1 
ATOM 65416 C CA  . HIS DA 3 198 ? -27.544  1.114    -89.450  1.00 66.25  ?  198 HIS a CA  1 
ATOM 65417 C C   . HIS DA 3 198 ? -29.001  0.829    -89.119  1.00 76.37  ?  198 HIS a C   1 
ATOM 65418 O O   . HIS DA 3 198 ? -29.901  1.163    -89.893  1.00 76.49  ?  198 HIS a O   1 
ATOM 65419 C CB  . HIS DA 3 198 ? -27.068  2.397    -88.758  1.00 73.20  ?  198 HIS a CB  1 
ATOM 65420 C CG  . HIS DA 3 198 ? -26.966  2.282    -87.271  1.00 70.51  ?  198 HIS a CG  1 
ATOM 65421 N ND1 . HIS DA 3 198 ? -27.913  2.806    -86.419  1.00 72.98  ?  198 HIS a ND1 1 
ATOM 65422 C CD2 . HIS DA 3 198 ? -26.025  1.711    -86.484  1.00 68.25  ?  198 HIS a CD2 1 
ATOM 65423 C CE1 . HIS DA 3 198 ? -27.563  2.557    -85.170  1.00 72.51  ?  198 HIS a CE1 1 
ATOM 65424 N NE2 . HIS DA 3 198 ? -26.420  1.894    -85.181  1.00 69.73  ?  198 HIS a NE2 1 
ATOM 65425 N N   . LYS DA 3 199 ? -29.228  0.206    -87.960  1.00 78.54  ?  199 LYS a N   1 
ATOM 65426 C CA  . LYS DA 3 199 ? -30.573  -0.224   -87.593  1.00 82.80  ?  199 LYS a CA  1 
ATOM 65427 C C   . LYS DA 3 199 ? -31.534  0.938    -87.369  1.00 84.02  ?  199 LYS a C   1 
ATOM 65428 O O   . LYS DA 3 199 ? -32.747  0.710    -87.313  1.00 89.42  ?  199 LYS a O   1 
ATOM 65429 C CB  . LYS DA 3 199 ? -30.530  -1.094   -86.336  1.00 70.42  ?  199 LYS a CB  1 
ATOM 65430 C CG  . LYS DA 3 199 ? -30.165  -0.344   -85.069  1.00 66.95  ?  199 LYS a CG  1 
ATOM 65431 C CD  . LYS DA 3 199 ? -30.711  -1.054   -83.841  1.00 66.52  ?  199 LYS a CD  1 
ATOM 65432 C CE  . LYS DA 3 199 ? -32.228  -0.980   -83.787  1.00 68.20  ?  199 LYS a CE  1 
ATOM 65433 N NZ  . LYS DA 3 199 ? -32.770  -1.616   -82.555  1.00 71.37  ?  199 LYS a NZ  1 
ATOM 65434 N N   . THR DA 3 200 ? -31.032  2.165    -87.235  1.00 83.77  ?  200 THR a N   1 
ATOM 65435 C CA  . THR DA 3 200 ? -31.898  3.318    -87.029  1.00 81.22  ?  200 THR a CA  1 
ATOM 65436 C C   . THR DA 3 200 ? -32.588  3.785    -88.305  1.00 87.83  ?  200 THR a C   1 
ATOM 65437 O O   . THR DA 3 200 ? -33.429  4.687    -88.236  1.00 90.69  ?  200 THR a O   1 
ATOM 65438 C CB  . THR DA 3 200 ? -31.099  4.478    -86.430  1.00 79.17  ?  200 THR a CB  1 
ATOM 65439 O OG1 . THR DA 3 200 ? -29.925  4.711    -87.219  1.00 75.17  ?  200 THR a OG1 1 
ATOM 65440 C CG2 . THR DA 3 200 ? -30.689  4.158    -85.000  1.00 85.74  ?  200 THR a CG2 1 
ATOM 65441 N N   . SER DA 3 201 ? -32.258  3.201    -89.456  1.00 92.05  ?  201 SER a N   1 
ATOM 65442 C CA  . SER DA 3 201 ? -32.897  3.563    -90.713  1.00 95.27  ?  201 SER a CA  1 
ATOM 65443 C C   . SER DA 3 201 ? -32.924  2.350    -91.631  1.00 87.97  ?  201 SER a C   1 
ATOM 65444 O O   . SER DA 3 201 ? -31.962  1.580    -91.679  1.00 85.91  ?  201 SER a O   1 
ATOM 65445 C CB  . SER DA 3 201 ? -32.170  4.727    -91.397  1.00 99.98  ?  201 SER a CB  1 
ATOM 65446 O OG  . SER DA 3 201 ? -30.823  4.392    -91.686  1.00 103.82 ?  201 SER a OG  1 
ATOM 65447 N N   . THR DA 3 202 ? -34.027  2.192    -92.362  1.00 95.96  ?  202 THR a N   1 
ATOM 65448 C CA  . THR DA 3 202 ? -34.180  1.068    -93.276  1.00 99.61  ?  202 THR a CA  1 
ATOM 65449 C C   . THR DA 3 202 ? -33.519  1.309    -94.625  1.00 105.71 ?  202 THR a C   1 
ATOM 65450 O O   . THR DA 3 202 ? -33.536  0.412    -95.474  1.00 103.96 ?  202 THR a O   1 
ATOM 65451 C CB  . THR DA 3 202 ? -35.664  0.759    -93.494  1.00 95.74  ?  202 THR a CB  1 
ATOM 65452 O OG1 . THR DA 3 202 ? -36.339  1.940    -93.945  1.00 99.07  ?  202 THR a OG1 1 
ATOM 65453 C CG2 . THR DA 3 202 ? -36.296  0.296    -92.206  1.00 93.60  ?  202 THR a CG2 1 
ATOM 65454 N N   . SER DA 3 203 ? -32.934  2.485    -94.835  1.00 104.17 ?  203 SER a N   1 
ATOM 65455 C CA  . SER DA 3 203 ? -32.175  2.787    -96.034  1.00 98.72  ?  203 SER a CA  1 
ATOM 65456 C C   . SER DA 3 203 ? -30.793  3.285    -95.635  1.00 93.90  ?  203 SER a C   1 
ATOM 65457 O O   . SER DA 3 203 ? -30.655  3.994    -94.631  1.00 97.03  ?  203 SER a O   1 
ATOM 65458 C CB  . SER DA 3 203 ? -32.886  3.844    -96.891  1.00 90.18  ?  203 SER a CB  1 
ATOM 65459 O OG  . SER DA 3 203 ? -34.112  3.348    -97.401  1.00 95.54  ?  203 SER a OG  1 
ATOM 65460 N N   . PRO DA 3 204 ? -29.757  2.929    -96.389  1.00 86.15  ?  204 PRO a N   1 
ATOM 65461 C CA  . PRO DA 3 204 ? -28.403  3.339    -96.009  1.00 82.11  ?  204 PRO a CA  1 
ATOM 65462 C C   . PRO DA 3 204 ? -28.198  4.833    -96.192  1.00 82.78  ?  204 PRO a C   1 
ATOM 65463 O O   . PRO DA 3 204 ? -28.777  5.465    -97.079  1.00 87.42  ?  204 PRO a O   1 
ATOM 65464 C CB  . PRO DA 3 204 ? -27.510  2.534    -96.959  1.00 77.96  ?  204 PRO a CB  1 
ATOM 65465 C CG  . PRO DA 3 204 ? -28.372  2.278    -98.147  1.00 78.30  ?  204 PRO a CG  1 
ATOM 65466 C CD  . PRO DA 3 204 ? -29.769  2.116    -97.617  1.00 78.10  ?  204 PRO a CD  1 
ATOM 65467 N N   . ILE DA 3 205 ? -27.355  5.397    -95.332  1.00 92.47  ?  205 ILE a N   1 
ATOM 65468 C CA  . ILE DA 3 205 ? -26.972  6.799    -95.442  1.00 89.56  ?  205 ILE a CA  1 
ATOM 65469 C C   . ILE DA 3 205 ? -25.831  6.896    -96.444  1.00 89.76  ?  205 ILE a C   1 
ATOM 65470 O O   . ILE DA 3 205 ? -24.771  6.291    -96.255  1.00 86.17  ?  205 ILE a O   1 
ATOM 65471 C CB  . ILE DA 3 205 ? -26.569  7.374    -94.077  1.00 75.79  ?  205 ILE a CB  1 
ATOM 65472 C CG1 . ILE DA 3 205 ? -27.759  7.339    -93.114  1.00 75.99  ?  205 ILE a CG1 1 
ATOM 65473 C CG2 . ILE DA 3 205 ? -26.043  8.792    -94.231  1.00 83.34  ?  205 ILE a CG2 1 
ATOM 65474 C CD1 . ILE DA 3 205 ? -27.440  7.835    -91.720  1.00 75.08  ?  205 ILE a CD1 1 
ATOM 65475 N N   . VAL DA 3 206 ? -26.047  7.653    -97.515  1.00 90.06  ?  206 VAL a N   1 
ATOM 65476 C CA  . VAL DA 3 206 ? -25.141  7.684    -98.657  1.00 93.75  ?  206 VAL a CA  1 
ATOM 65477 C C   . VAL DA 3 206 ? -24.477  9.052    -98.721  1.00 93.93  ?  206 VAL a C   1 
ATOM 65478 O O   . VAL DA 3 206 ? -25.159  10.084   -98.764  1.00 103.92 ?  206 VAL a O   1 
ATOM 65479 C CB  . VAL DA 3 206 ? -25.878  7.369    -99.968  1.00 101.71 ?  206 VAL a CB  1 
ATOM 65480 C CG1 . VAL DA 3 206 ? -24.910  7.394    -101.139 1.00 112.86 ?  206 VAL a CG1 1 
ATOM 65481 C CG2 . VAL DA 3 206 ? -26.577  6.021    -99.870  1.00 96.86  ?  206 VAL a CG2 1 
ATOM 65482 N N   . LYS DA 3 207 ? -23.146  9.056    -98.722  1.00 92.65  ?  207 LYS a N   1 
ATOM 65483 C CA  . LYS DA 3 207 ? -22.348  10.248   -98.973  1.00 98.13  ?  207 LYS a CA  1 
ATOM 65484 C C   . LYS DA 3 207 ? -21.394  9.938    -100.117 1.00 110.17 ?  207 LYS a C   1 
ATOM 65485 O O   . LYS DA 3 207 ? -20.691  8.924    -100.081 1.00 114.48 ?  207 LYS a O   1 
ATOM 65486 C CB  . LYS DA 3 207 ? -21.569  10.677   -97.726  1.00 83.82  ?  207 LYS a CB  1 
ATOM 65487 C CG  . LYS DA 3 207 ? -22.442  11.082   -96.547  1.00 81.33  ?  207 LYS a CG  1 
ATOM 65488 C CD  . LYS DA 3 207 ? -23.279  12.310   -96.859  1.00 85.52  ?  207 LYS a CD  1 
ATOM 65489 C CE  . LYS DA 3 207 ? -24.199  12.656   -95.699  1.00 83.57  ?  207 LYS a CE  1 
ATOM 65490 N NZ  . LYS DA 3 207 ? -25.003  13.880   -95.967  1.00 88.16  ?  207 LYS a NZ  1 
ATOM 65491 N N   . SER DA 3 208 ? -21.371  10.804   -101.128 1.00 115.73 ?  208 SER a N   1 
ATOM 65492 C CA  . SER DA 3 208 ? -20.609  10.530   -102.336 1.00 123.37 ?  208 SER a CA  1 
ATOM 65493 C C   . SER DA 3 208 ? -20.019  11.818   -102.890 1.00 133.58 ?  208 SER a C   1 
ATOM 65494 O O   . SER DA 3 208 ? -20.416  12.925   -102.517 1.00 127.26 ?  208 SER a O   1 
ATOM 65495 C CB  . SER DA 3 208 ? -21.479  9.851    -103.402 1.00 127.58 ?  208 SER a CB  1 
ATOM 65496 O OG  . SER DA 3 208 ? -22.585  10.667   -103.752 1.00 141.60 ?  208 SER a OG  1 
ATOM 65497 N N   . PHE DA 3 209 ? -19.054  11.651   -103.793 1.00 136.81 ?  209 PHE a N   1 
ATOM 65498 C CA  . PHE DA 3 209 ? -18.476  12.759   -104.538 1.00 140.56 ?  209 PHE a CA  1 
ATOM 65499 C C   . PHE DA 3 209 ? -17.968  12.229   -105.870 1.00 146.08 ?  209 PHE a C   1 
ATOM 65500 O O   . PHE DA 3 209 ? -17.734  11.029   -106.033 1.00 149.02 ?  209 PHE a O   1 
ATOM 65501 C CB  . PHE DA 3 209 ? -17.340  13.442   -103.761 1.00 132.14 ?  209 PHE a CB  1 
ATOM 65502 C CG  . PHE DA 3 209 ? -16.110  12.589   -103.606 1.00 124.72 ?  209 PHE a CG  1 
ATOM 65503 C CD1 . PHE DA 3 209 ? -15.066  12.679   -104.515 1.00 127.94 ?  209 PHE a CD1 1 
ATOM 65504 C CD2 . PHE DA 3 209 ? -15.993  11.704   -102.548 1.00 128.14 ?  209 PHE a CD2 1 
ATOM 65505 C CE1 . PHE DA 3 209 ? -13.936  11.897   -104.376 1.00 126.13 ?  209 PHE a CE1 1 
ATOM 65506 C CE2 . PHE DA 3 209 ? -14.863  10.920   -102.402 1.00 137.35 ?  209 PHE a CE2 1 
ATOM 65507 C CZ  . PHE DA 3 209 ? -13.833  11.018   -103.318 1.00 130.60 ?  209 PHE a CZ  1 
ATOM 65508 N N   . ASN DA 3 210 ? -17.799  13.139   -106.823 1.00 148.51 ?  210 ASN a N   1 
ATOM 65509 C CA  . ASN DA 3 210 ? -17.229  12.817   -108.122 1.00 147.59 ?  210 ASN a CA  1 
ATOM 65510 C C   . ASN DA 3 210 ? -15.854  13.458   -108.249 1.00 152.43 ?  210 ASN a C   1 
ATOM 65511 O O   . ASN DA 3 210 ? -15.663  14.619   -107.873 1.00 155.90 ?  210 ASN a O   1 
ATOM 65512 C CB  . ASN DA 3 210 ? -18.140  13.288   -109.259 1.00 139.67 ?  210 ASN a CB  1 
ATOM 65513 C CG  . ASN DA 3 210 ? -19.455  12.534   -109.303 1.00 138.23 ?  210 ASN a CG  1 
ATOM 65514 O OD1 . ASN DA 3 210 ? -19.497  11.358   -109.664 1.00 142.89 ?  210 ASN a OD1 1 
ATOM 65515 N ND2 . ASN DA 3 210 ? -20.537  13.210   -108.936 1.00 138.69 ?  210 ASN a ND2 1 
ATOM 65516 N N   . ARG DA 3 211 ? -14.894  12.687   -108.767 1.00 159.53 ?  211 ARG a N   1 
ATOM 65517 C CA  . ARG DA 3 211 ? -13.529  13.187   -108.897 1.00 162.69 ?  211 ARG a CA  1 
ATOM 65518 C C   . ARG DA 3 211 ? -13.461  14.383   -109.839 1.00 167.00 ?  211 ARG a C   1 
ATOM 65519 O O   . ARG DA 3 211 ? -12.746  15.356   -109.569 1.00 174.05 ?  211 ARG a O   1 
ATOM 65520 C CB  . ARG DA 3 211 ? -12.603  12.070   -109.379 1.00 125.42 ?  211 ARG a CB  1 
ATOM 65521 C CG  . ARG DA 3 211 ? -11.137  12.467   -109.451 1.00 126.79 ?  211 ARG a CG  1 
ATOM 65522 C CD  . ARG DA 3 211 ? -10.270  11.295   -109.883 1.00 127.48 ?  211 ARG a CD  1 
ATOM 65523 N NE  . ARG DA 3 211 ? -10.722  10.719   -111.146 1.00 133.56 ?  211 ARG a NE  1 
ATOM 65524 C CZ  . ARG DA 3 211 ? -10.333  11.146   -112.342 1.00 141.36 ?  211 ARG a CZ  1 
ATOM 65525 N NH1 . ARG DA 3 211 ? -9.481   12.157   -112.440 1.00 143.94 ?  211 ARG a NH1 1 
ATOM 65526 N NH2 . ARG DA 3 211 ? -10.795  10.564   -113.440 1.00 147.11 ?  211 ARG a NH2 1 
ATOM 65527 N N   . ASN DA 3 212 ? -14.194  14.329   -110.954 1.00 173.01 ?  212 ASN a N   1 
ATOM 65528 C CA  . ASN DA 3 212 ? -14.167  15.430   -111.912 1.00 179.97 ?  212 ASN a CA  1 
ATOM 65529 C C   . ASN DA 3 212 ? -14.820  16.679   -111.333 1.00 181.36 ?  212 ASN a C   1 
ATOM 65530 O O   . ASN DA 3 212 ? -14.276  17.785   -111.442 1.00 174.87 ?  212 ASN a O   1 
ATOM 65531 C CB  . ASN DA 3 212 ? -14.858  15.014   -113.210 1.00 158.24 ?  212 ASN a CB  1 
ATOM 65532 C CG  . ASN DA 3 212 ? -14.133  13.891   -113.921 1.00 175.02 ?  212 ASN a CG  1 
ATOM 65533 O OD1 . ASN DA 3 212 ? -14.427  12.716   -113.711 1.00 178.68 ?  212 ASN a OD1 1 
ATOM 65534 N ND2 . ASN DA 3 212 ? -13.178  14.249   -114.771 1.00 181.78 ?  212 ASN a ND2 1 
ATOM 65535 N N   . GLU DA 3 213 ? -15.992  16.523   -110.714 1.00 195.34 ?  213 GLU a N   1 
ATOM 65536 C CA  . GLU DA 3 213 ? -16.706  17.663   -110.150 1.00 197.47 ?  213 GLU a CA  1 
ATOM 65537 C C   . GLU DA 3 213 ? -16.058  18.195   -108.878 1.00 206.96 ?  213 GLU a C   1 
ATOM 65538 O O   . GLU DA 3 213 ? -16.410  19.295   -108.439 1.00 199.44 ?  213 GLU a O   1 
ATOM 65539 C CB  . GLU DA 3 213 ? -18.163  17.284   -109.869 1.00 191.50 ?  213 GLU a CB  1 
ATOM 65540 C CG  . GLU DA 3 213 ? -18.795  16.389   -110.929 1.00 188.67 ?  213 GLU a CG  1 
ATOM 65541 C CD  . GLU DA 3 213 ? -18.825  17.026   -112.306 1.00 190.63 ?  213 GLU a CD  1 
ATOM 65542 O OE1 . GLU DA 3 213 ? -18.916  18.269   -112.391 1.00 190.23 ?  213 GLU a OE1 1 
ATOM 65543 O OE2 . GLU DA 3 213 ? -18.754  16.280   -113.306 1.00 188.40 -1 213 GLU a OE2 1 
ATOM 65544 N N   . CYS DA 3 214 ? -15.132  17.451   -108.282 1.00 203.26 ?  214 CYS a N   1 
ATOM 65545 C CA  . CYS DA 3 214 ? -14.426  17.905   -107.091 1.00 191.53 ?  214 CYS a CA  1 
ATOM 65546 C C   . CYS DA 3 214 ? -13.020  17.316   -107.030 1.00 195.55 ?  214 CYS a C   1 
ATOM 65547 O O   . CYS DA 3 214 ? -12.153  17.659   -107.834 1.00 203.65 ?  214 CYS a O   1 
ATOM 65548 C CB  . CYS DA 3 214 ? -15.208  17.532   -105.830 1.00 166.89 ?  214 CYS a CB  1 
ATOM 65549 S SG  . CYS DA 3 214 ? -14.503  18.182   -104.301 1.00 148.70 ?  214 CYS a SG  1 
ATOM 65550 O OXT . CYS DA 3 214 ? -12.719  16.482   -106.177 1.00 193.06 -1 214 CYS a OXT 1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . LYS A  15  ? 1.0720 1.0787 0.7564 0.0142  0.0216  -0.2010 12  LYS A N   
2     C CA  . LYS A  15  ? 1.0667 1.0617 0.7633 0.0112  0.0427  -0.2034 12  LYS A CA  
3     C C   . LYS A  15  ? 1.0047 1.0069 0.7221 0.0063  0.0406  -0.2113 12  LYS A C   
4     O O   . LYS A  15  ? 1.0175 1.0134 0.7399 0.0003  0.0515  -0.2250 12  LYS A O   
5     C CB  . LYS A  15  ? 1.0710 1.0574 0.7744 0.0173  0.0571  -0.1822 12  LYS A CB  
6     C CG  . LYS A  15  ? 1.0629 1.0374 0.7805 0.0149  0.0787  -0.1826 12  LYS A CG  
7     C CD  . LYS A  15  ? 1.0940 1.0563 0.8096 0.0206  0.0954  -0.1658 12  LYS A CD  
8     C CE  . LYS A  15  ? 1.0571 1.0265 0.7785 0.0278  0.0874  -0.1434 12  LYS A CE  
9     N NZ  . LYS A  15  ? 0.9767 0.9533 0.7215 0.0278  0.0846  -0.1356 12  LYS A NZ  
10    N N   . VAL A  16  ? 1.0905 1.1057 0.8199 0.0088  0.0265  -0.2025 13  VAL A N   
11    C CA  . VAL A  16  ? 1.0315 1.0551 0.7803 0.0046  0.0222  -0.2092 13  VAL A CA  
12    C C   . VAL A  16  ? 1.0462 1.0834 0.7886 0.0013  0.0021  -0.2244 13  VAL A C   
13    O O   . VAL A  16  ? 1.0471 1.0932 0.7798 0.0052  -0.0145 -0.2190 13  VAL A O   
14    C CB  . VAL A  16  ? 1.1037 1.1324 0.8706 0.0094  0.0201  -0.1900 13  VAL A CB  
15    C CG1 . VAL A  16  ? 1.0470 1.0830 0.8342 0.0048  0.0176  -0.1972 13  VAL A CG1 
16    C CG2 . VAL A  16  ? 1.1063 1.1220 0.8780 0.0134  0.0391  -0.1736 13  VAL A CG2 
17    N N   . VAL A  17  ? 1.0597 1.0985 0.8075 -0.0060 0.0034  -0.2431 14  VAL A N   
18    C CA  . VAL A  17  ? 1.0723 1.1238 0.8149 -0.0099 -0.0145 -0.2592 14  VAL A CA  
19    C C   . VAL A  17  ? 1.0119 1.0742 0.7759 -0.0132 -0.0203 -0.2635 14  VAL A C   
20    O O   . VAL A  17  ? 0.9754 1.0326 0.7564 -0.0148 -0.0072 -0.2601 14  VAL A O   
21    C CB  . VAL A  17  ? 1.1705 1.2156 0.8987 -0.0163 -0.0099 -0.2796 14  VAL A CB  
22    C CG1 . VAL A  17  ? 1.2343 1.2686 0.9401 -0.0130 -0.0048 -0.2754 14  VAL A CG1 
23    C CG2 . VAL A  17  ? 1.1705 1.2061 0.9106 -0.0224 0.0083  -0.2889 14  VAL A CG2 
24    N N   . ALA A  18  ? 1.0474 1.1247 0.8104 -0.0140 -0.0402 -0.2710 15  ALA A N   
25    C CA  . ALA A  18  ? 0.9920 1.0808 0.7741 -0.0170 -0.0473 -0.2761 15  ALA A CA  
26    C C   . ALA A  18  ? 0.9981 1.0837 0.7873 -0.0256 -0.0377 -0.2953 15  ALA A C   
27    O O   . ALA A  18  ? 1.0590 1.1372 0.8351 -0.0298 -0.0315 -0.3082 15  ALA A O   
28    C CB  . ALA A  18  ? 1.1046 1.2101 0.8826 -0.0155 -0.0711 -0.2798 15  ALA A CB  
29    N N   . THR A  19  ? 1.0044 1.0956 0.8143 -0.0285 -0.0364 -0.2969 16  THR A N   
30    C CA  . THR A  19  ? 1.0219 1.1110 0.8405 -0.0369 -0.0276 -0.3145 16  THR A CA  
31    C C   . THR A  19  ? 1.2535 1.3489 1.0667 -0.0414 -0.0401 -0.3271 16  THR A C   
32    O O   . THR A  19  ? 1.4372 1.5260 1.2533 -0.0477 -0.0320 -0.3372 16  THR A O   
33    C CB  . THR A  19  ? 0.8985 0.9925 0.7413 -0.0384 -0.0248 -0.3110 16  THR A CB  
34    O OG1 . THR A  19  ? 0.8626 0.9733 0.7115 -0.0359 -0.0443 -0.3086 16  THR A OG1 
35    C CG2 . THR A  19  ? 0.8562 0.9393 0.7080 -0.0338 -0.0102 -0.2917 16  THR A CG2 
36    N N   . ASP A  20  ? 1.3126 1.4163 1.1210 -0.0374 -0.0584 -0.3186 17  ASP A N   
37    C CA  . ASP A  20  ? 1.4028 1.5081 1.2093 -0.0404 -0.0690 -0.3214 17  ASP A CA  
38    C C   . ASP A  20  ? 1.4639 1.5576 1.2521 -0.0433 -0.0632 -0.3297 17  ASP A C   
39    O O   . ASP A  20  ? 1.5143 1.6072 1.3015 -0.0473 -0.0682 -0.3351 17  ASP A O   
40    C CB  . ASP A  20  ? 1.4676 1.5816 1.2720 -0.0353 -0.0876 -0.3089 17  ASP A CB  
41    C CG  . ASP A  20  ? 1.2665 1.3910 1.0874 -0.0317 -0.0937 -0.2991 17  ASP A CG  
42    O OD1 . ASP A  20  ? 1.1486 1.2747 0.9838 -0.0338 -0.0844 -0.3032 17  ASP A OD1 
43    O OD2 . ASP A  20  ? 1.2440 1.3742 1.0637 -0.0271 -0.1071 -0.2870 17  ASP A OD2 
44    N N   . ALA A  21  ? 1.3688 1.4530 1.1419 -0.0412 -0.0525 -0.3305 18  ALA A N   
45    C CA  . ALA A  21  ? 1.4362 1.5083 1.1905 -0.0435 -0.0467 -0.3376 18  ALA A CA  
46    C C   . ALA A  21  ? 1.5169 1.5789 1.2756 -0.0503 -0.0303 -0.3499 18  ALA A C   
47    O O   . ALA A  21  ? 1.6294 1.6836 1.3778 -0.0539 -0.0294 -0.3571 18  ALA A O   
48    C CB  . ALA A  21  ? 1.4503 1.5161 1.1857 -0.0381 -0.0413 -0.3325 18  ALA A CB  
49    N N   . TYR A  22  ? 1.4012 1.4622 1.1748 -0.0521 -0.0173 -0.3518 19  TYR A N   
50    C CA  . TYR A  22  ? 1.3773 1.4267 1.1551 -0.0584 -0.0000 -0.3618 19  TYR A CA  
51    C C   . TYR A  22  ? 1.3778 1.4333 1.1792 -0.0630 0.0019  -0.3650 19  TYR A C   
52    O O   . TYR A  22  ? 1.4315 1.4777 1.2388 -0.0682 0.0167  -0.3721 19  TYR A O   
53    C CB  . TYR A  22  ? 1.3129 1.3491 1.0834 -0.0568 0.0202  -0.3612 19  TYR A CB  
54    C CG  . TYR A  22  ? 1.2379 1.2778 1.0205 -0.0520 0.0246  -0.3491 19  TYR A CG  
55    C CD1 . TYR A  22  ? 1.2112 1.2549 0.9880 -0.0436 0.0158  -0.3320 19  TYR A CD1 
56    C CD2 . TYR A  22  ? 1.1976 1.2341 1.0006 -0.0543 0.0366  -0.3466 19  TYR A CD2 
57    C CE1 . TYR A  22  ? 1.1460 1.1904 0.9370 -0.0379 0.0188  -0.3130 19  TYR A CE1 
58    C CE2 . TYR A  22  ? 1.1321 1.1691 0.9493 -0.0486 0.0397  -0.3277 19  TYR A CE2 
59    C CZ  . TYR A  22  ? 1.1064 1.1474 0.9175 -0.0404 0.0307  -0.3109 19  TYR A CZ  
60    O OH  . TYR A  22  ? 1.0445 1.0858 0.8693 -0.0349 0.0335  -0.2918 19  TYR A OH  
61    N N   . VAL A  23  ? 1.3099 1.3800 1.1247 -0.0612 -0.0122 -0.3595 20  VAL A N   
62    C CA  . VAL A  23  ? 1.2530 1.3301 1.0901 -0.0653 -0.0116 -0.3619 20  VAL A CA  
63    C C   . VAL A  23  ? 1.4290 1.5171 1.2703 -0.0664 -0.0287 -0.3620 20  VAL A C   
64    O O   . VAL A  23  ? 1.4902 1.5885 1.3318 -0.0617 -0.0437 -0.3534 20  VAL A O   
65    C CB  . VAL A  23  ? 1.1015 1.1854 0.9532 -0.0620 -0.0105 -0.3545 20  VAL A CB  
66    C CG1 . VAL A  23  ? 1.0740 1.1646 0.9482 -0.0665 -0.0098 -0.3571 20  VAL A CG1 
67    C CG2 . VAL A  23  ? 1.0847 1.1566 0.9319 -0.0606 0.0078  -0.3537 20  VAL A CG2 
68    N N   . THR A  24  ? 1.4538 1.5394 1.2982 -0.0724 -0.0259 -0.3709 21  THR A N   
69    C CA  . THR A  24  ? 1.3127 1.4076 1.1608 -0.0738 -0.0401 -0.3716 21  THR A CA  
70    C C   . THR A  24  ? 1.1822 1.2894 1.0531 -0.0748 -0.0438 -0.3693 21  THR A C   
71    O O   . THR A  24  ? 1.1665 1.2722 1.0510 -0.0781 -0.0323 -0.3727 21  THR A O   
72    C CB  . THR A  24  ? 1.2725 1.3599 1.1137 -0.0797 -0.0359 -0.3823 21  THR A CB  
73    O OG1 . THR A  24  ? 1.2733 1.3549 1.1250 -0.0851 -0.0204 -0.3895 21  THR A OG1 
74    C CG2 . THR A  24  ? 1.3251 1.4006 1.1426 -0.0783 -0.0339 -0.3841 21  THR A CG2 
75    N N   . ARG A  25  ? 1.1218 1.2401 0.9965 -0.0720 -0.0593 -0.3631 22  ARG A N   
76    C CA  . ARG A  25  ? 1.0813 1.2115 0.9762 -0.0720 -0.0640 -0.3597 22  ARG A CA  
77    C C   . ARG A  25  ? 1.1763 1.3101 1.0795 -0.0775 -0.0647 -0.3676 22  ARG A C   
78    O O   . ARG A  25  ? 1.2042 1.3340 1.0964 -0.0801 -0.0673 -0.3732 22  ARG A O   
79    C CB  . ARG A  25  ? 1.2090 1.3484 1.1038 -0.0656 -0.0794 -0.3477 22  ARG A CB  
80    C CG  . ARG A  25  ? 1.1738 1.3110 1.0610 -0.0597 -0.0803 -0.3388 22  ARG A CG  
81    C CD  . ARG A  25  ? 1.0812 1.2233 0.9847 -0.0582 -0.0757 -0.3343 22  ARG A CD  
82    N NE  . ARG A  25  ? 1.0349 1.1750 0.9312 -0.0526 -0.0759 -0.3262 22  ARG A NE  
83    C CZ  . ARG A  25  ? 1.0613 1.2060 0.9690 -0.0498 -0.0751 -0.3196 22  ARG A CZ  
84    N NH1 . ARG A  25  ? 1.1015 1.2525 1.0282 -0.0521 -0.0738 -0.3203 22  ARG A NH1 
85    N NH2 . ARG A  25  ? 1.3039 1.4469 1.2035 -0.0446 -0.0757 -0.3123 22  ARG A NH2 
86    N N   . THR A  26  ? 1.0035 1.1450 0.9262 -0.0794 -0.0623 -0.3679 23  THR A N   
87    C CA  . THR A  26  ? 1.0493 1.1964 0.9825 -0.0843 -0.0631 -0.3745 23  THR A CA  
88    C C   . THR A  26  ? 1.0241 1.1844 0.9704 -0.0811 -0.0741 -0.3673 23  THR A C   
89    O O   . THR A  26  ? 0.9756 1.1399 0.9215 -0.0752 -0.0817 -0.3570 23  THR A O   
90    C CB  . THR A  26  ? 0.8846 1.0276 0.8295 -0.0904 -0.0478 -0.3826 23  THR A CB  
91    O OG1 . THR A  26  ? 0.8629 1.0099 0.8228 -0.0887 -0.0435 -0.3772 23  THR A OG1 
92    C CG2 . THR A  26  ? 0.9029 1.0311 0.8344 -0.0931 -0.0355 -0.3887 23  THR A CG2 
93    N N   . ASN A  27  ? 1.0667 1.2335 1.0243 -0.0850 -0.0747 -0.3725 24  ASN A N   
94    C CA  . ASN A  27  ? 1.0522 1.2309 1.0228 -0.0824 -0.0833 -0.3667 24  ASN A CA  
95    C C   . ASN A  27  ? 1.0109 1.1947 1.0013 -0.0845 -0.0754 -0.3678 24  ASN A C   
96    O O   . ASN A  27  ? 1.0043 1.1977 1.0068 -0.0829 -0.0809 -0.3641 24  ASN A O   
97    C CB  . ASN A  27  ? 1.1785 1.3618 1.1471 -0.0845 -0.0911 -0.3708 24  ASN A CB  
98    C CG  . ASN A  27  ? 1.2200 1.3991 1.1700 -0.0819 -0.1007 -0.3679 24  ASN A CG  
99    O OD1 . ASN A  27  ? 1.1821 1.3588 1.1235 -0.0766 -0.1057 -0.3592 24  ASN A OD1 
100   N ND2 . ASN A  27  ? 1.3217 1.4994 1.2651 -0.0857 -0.1034 -0.3751 24  ASN A ND2 
101   N N   . ILE A  28  ? 1.1624 1.3392 1.1562 -0.0880 -0.0621 -0.3724 25  ILE A N   
102   C CA  . ILE A  28  ? 1.1571 1.3371 1.1694 -0.0910 -0.0531 -0.3741 25  ILE A CA  
103   C C   . ILE A  28  ? 1.1298 1.3114 1.1483 -0.0860 -0.0536 -0.3644 25  ILE A C   
104   O O   . ILE A  28  ? 1.2780 1.4518 1.2885 -0.0842 -0.0493 -0.3618 25  ILE A O   
105   C CB  . ILE A  28  ? 1.1813 1.3514 1.1944 -0.0978 -0.0376 -0.3836 25  ILE A CB  
106   C CG1 . ILE A  28  ? 1.2571 1.4224 1.2577 -0.1018 -0.0379 -0.3923 25  ILE A CG1 
107   C CG2 . ILE A  28  ? 1.1498 1.3244 1.1823 -0.1022 -0.0296 -0.3868 25  ILE A CG2 
108   C CD1 . ILE A  28  ? 1.2318 1.4067 1.2391 -0.1042 -0.0448 -0.3964 25  ILE A CD1 
109   N N   . PHE A  29  ? 0.9533 1.1446 0.9855 -0.0837 -0.0586 -0.3591 26  PHE A N   
110   C CA  . PHE A  29  ? 0.8764 1.0697 0.9157 -0.0791 -0.0596 -0.3496 26  PHE A CA  
111   C C   . PHE A  29  ? 0.8535 1.0497 0.9118 -0.0826 -0.0506 -0.3517 26  PHE A C   
112   O O   . PHE A  29  ? 0.8965 1.0977 0.9639 -0.0864 -0.0487 -0.3574 26  PHE A O   
113   C CB  . PHE A  29  ? 0.8830 1.0842 0.9204 -0.0722 -0.0744 -0.3391 26  PHE A CB  
114   C CG  . PHE A  29  ? 0.9036 1.1016 0.9226 -0.0685 -0.0836 -0.3353 26  PHE A CG  
115   C CD1 . PHE A  29  ? 0.8579 1.0509 0.8672 -0.0641 -0.0853 -0.3283 26  PHE A CD1 
116   C CD2 . PHE A  29  ? 0.9726 1.1725 0.9841 -0.0693 -0.0905 -0.3386 26  PHE A CD2 
117   C CE1 . PHE A  29  ? 0.8807 1.0707 0.8730 -0.0607 -0.0935 -0.3243 26  PHE A CE1 
118   C CE2 . PHE A  29  ? 0.9953 1.1916 0.9898 -0.0662 -0.0987 -0.3347 26  PHE A CE2 
119   C CZ  . PHE A  29  ? 0.9492 1.1404 0.9341 -0.0619 -0.1001 -0.3275 26  PHE A CZ  
120   N N   . TYR A  30  ? 0.8515 1.0441 0.9154 -0.0812 -0.0449 -0.3468 27  TYR A N   
121   C CA  . TYR A  30  ? 0.8412 1.0348 0.9226 -0.0844 -0.0358 -0.3477 27  TYR A CA  
122   C C   . TYR A  30  ? 0.8173 1.0143 0.9053 -0.0789 -0.0406 -0.3368 27  TYR A C   
123   O O   . TYR A  30  ? 1.0880 1.2826 1.1666 -0.0739 -0.0463 -0.3297 27  TYR A O   
124   C CB  . TYR A  30  ? 0.9364 1.1183 1.0195 -0.0904 -0.0192 -0.3544 27  TYR A CB  
125   C CG  . TYR A  30  ? 0.9699 1.1490 1.0524 -0.0971 -0.0118 -0.3652 27  TYR A CG  
126   C CD1 . TYR A  30  ? 1.0606 1.2337 1.1273 -0.0984 -0.0121 -0.3706 27  TYR A CD1 
127   C CD2 . TYR A  30  ? 0.9940 1.1761 1.0914 -0.1022 -0.0046 -0.3699 27  TYR A CD2 
128   C CE1 . TYR A  30  ? 1.1712 1.3413 1.2370 -0.1047 -0.0057 -0.3804 27  TYR A CE1 
129   C CE2 . TYR A  30  ? 1.1402 1.3199 1.2370 -0.1085 0.0018  -0.3796 27  TYR A CE2 
130   C CZ  . TYR A  30  ? 1.2104 1.3840 1.2914 -0.1097 0.0011  -0.3848 27  TYR A CZ  
131   O OH  . TYR A  30  ? 1.2806 1.4514 1.3606 -0.1160 0.0072  -0.3943 27  TYR A OH  
132   N N   . HIS A  31  ? 0.8089 1.0111 0.9127 -0.0798 -0.0383 -0.3353 28  HIS A N   
133   C CA  . HIS A  31  ? 0.7449 0.9493 0.8567 -0.0754 -0.0414 -0.3254 28  HIS A CA  
134   C C   . HIS A  31  ? 0.7142 0.9117 0.8380 -0.0800 -0.0273 -0.3273 28  HIS A C   
135   O O   . HIS A  31  ? 0.7489 0.9437 0.8802 -0.0863 -0.0163 -0.3354 28  HIS A O   
136   C CB  . HIS A  31  ? 0.8223 1.0370 0.9421 -0.0722 -0.0501 -0.3207 28  HIS A CB  
137   C CG  . HIS A  31  ? 0.7626 0.9786 0.8914 -0.0684 -0.0520 -0.3110 28  HIS A CG  
138   N ND1 . HIS A  31  ? 0.7442 0.9590 0.8880 -0.0719 -0.0423 -0.3122 28  HIS A ND1 
139   C CD2 . HIS A  31  ? 0.7204 0.9380 0.8448 -0.0614 -0.0623 -0.2993 28  HIS A CD2 
140   C CE1 . HIS A  31  ? 0.6925 0.9082 0.8408 -0.0672 -0.0468 -0.3021 28  HIS A CE1 
141   N NE2 . HIS A  31  ? 0.6771 0.8945 0.8137 -0.0608 -0.0590 -0.2940 28  HIS A NE2 
142   N N   . ALA A  32  ? 0.8666 1.0606 0.9922 -0.0768 -0.0274 -0.3194 29  ALA A N   
143   C CA  . ALA A  32  ? 0.9225 1.1084 1.0598 -0.0807 -0.0140 -0.3196 29  ALA A CA  
144   C C   . ALA A  32  ? 0.7698 0.9578 0.9132 -0.0758 -0.0200 -0.3085 29  ALA A C   
145   O O   . ALA A  32  ? 0.6235 0.8118 0.7575 -0.0704 -0.0289 -0.3014 29  ALA A O   
146   C CB  . ALA A  32  ? 0.8316 1.0039 0.9610 -0.0840 -0.0021 -0.3243 29  ALA A CB  
147   N N   . SER A  33  ? 0.8731 1.0625 1.0318 -0.0775 -0.0155 -0.3065 30  SER A N   
148   C CA  . SER A  33  ? 0.7924 0.9832 0.9582 -0.0734 -0.0205 -0.2957 30  SER A CA  
149   C C   . SER A  33  ? 0.6638 0.8439 0.8420 -0.0782 -0.0060 -0.2956 30  SER A C   
150   O O   . SER A  33  ? 0.7218 0.8973 0.9081 -0.0843 0.0068  -0.3025 30  SER A O   
151   C CB  . SER A  33  ? 0.7961 0.9971 0.9682 -0.0701 -0.0290 -0.2914 30  SER A CB  
152   O OG  . SER A  33  ? 0.9763 1.1780 1.1600 -0.0755 -0.0193 -0.2984 30  SER A OG  
153   N N   . SER A  34  ? 0.6951 0.8706 0.8749 -0.0755 -0.0079 -0.2869 31  SER A N   
154   C CA  . SER A  34  ? 0.6691 0.8324 0.8611 -0.0797 0.0056  -0.2848 31  SER A CA  
155   C C   . SER A  34  ? 0.6568 0.8234 0.8641 -0.0802 0.0065  -0.2794 31  SER A C   
156   O O   . SER A  34  ? 0.6379 0.7940 0.8567 -0.0836 0.0176  -0.2759 31  SER A O   
157   C CB  . SER A  34  ? 0.6303 0.7852 0.8152 -0.0725 0.0049  -0.2658 31  SER A CB  
158   O OG  . SER A  34  ? 0.5926 0.7572 0.7777 -0.0664 -0.0110 -0.2554 31  SER A OG  
159   N N   . SER A  35  ? 0.8002 0.9793 1.0073 -0.0765 -0.0042 -0.2778 32  SER A N   
160   C CA  . SER A  35  ? 0.7701 0.9523 0.9887 -0.0753 -0.0052 -0.2716 32  SER A CA  
161   C C   . SER A  35  ? 0.6519 0.8306 0.8743 -0.0717 -0.0102 -0.2586 32  SER A C   
162   O O   . SER A  35  ? 0.5981 0.7757 0.8134 -0.0690 -0.0165 -0.2539 32  SER A O   
163   C CB  . SER A  35  ? 0.6420 0.8180 0.8732 -0.0821 0.0109  -0.2777 32  SER A CB  
164   O OG  . SER A  35  ? 0.6999 0.8813 0.9287 -0.0851 0.0137  -0.2885 32  SER A OG  
165   N N   . ARG A  36  ? 0.8208 0.9982 1.0543 -0.0714 -0.0080 -0.2520 33  ARG A N   
166   C CA  . ARG A  36  ? 0.7567 0.9314 0.9946 -0.0679 -0.0135 -0.2379 33  ARG A CA  
167   C C   . ARG A  36  ? 0.5120 0.6731 0.7578 -0.0719 -0.0006 -0.2328 33  ARG A C   
168   O O   . ARG A  36  ? 0.5324 0.6839 0.7867 -0.0777 0.0152  -0.2372 33  ARG A O   
169   C CB  . ARG A  36  ? 0.7339 0.9100 0.9786 -0.0655 -0.0150 -0.2311 33  ARG A CB  
170   C CG  . ARG A  36  ? 0.5326 0.7066 0.7791 -0.0606 -0.0231 -0.2148 33  ARG A CG  
171   C CD  . ARG A  36  ? 0.5394 0.7164 0.7843 -0.0559 -0.0297 -0.2084 33  ARG A CD  
172   N NE  . ARG A  36  ? 0.5616 0.7338 0.8176 -0.0601 -0.0181 -0.2117 33  ARG A NE  
173   C CZ  . ARG A  36  ? 0.7142 0.8879 0.9701 -0.0574 -0.0209 -0.2088 33  ARG A CZ  
174   N NH1 . ARG A  36  ? 0.5756 0.7544 0.8211 -0.0509 -0.0341 -0.2022 33  ARG A NH1 
175   N NH2 . ARG A  36  ? 0.8854 1.0547 1.1510 -0.0613 -0.0099 -0.2120 33  ARG A NH2 
176   N N   . LEU A  37  ? 0.5422 0.6982 0.7781 -0.0644 -0.0049 -0.2156 34  LEU A N   
177   C CA  . LEU A  37  ? 0.5216 0.6608 0.7568 -0.0621 0.0084  -0.1994 34  LEU A CA  
178   C C   . LEU A  37  ? 0.5004 0.6371 0.7398 -0.0567 0.0029  -0.1798 34  LEU A C   
179   O O   . LEU A  37  ? 0.4534 0.5979 0.6856 -0.0507 -0.0124 -0.1722 34  LEU A O   
180   C CB  . LEU A  37  ? 0.4766 0.6112 0.6963 -0.0581 0.0090  -0.1953 34  LEU A CB  
181   C CG  . LEU A  37  ? 0.5019 0.6397 0.7141 -0.0626 0.0117  -0.2141 34  LEU A CG  
182   C CD1 . LEU A  37  ? 0.5010 0.6339 0.6970 -0.0576 0.0114  -0.2077 34  LEU A CD1 
183   C CD2 . LEU A  37  ? 0.7431 0.8720 0.9647 -0.0705 0.0296  -0.2251 34  LEU A CD2 
184   N N   . LEU A  38  ? 0.5801 0.7056 0.8309 -0.0589 0.0154  -0.1718 35  LEU A N   
185   C CA  . LEU A  38  ? 0.4120 0.5340 0.6681 -0.0548 0.0115  -0.1539 35  LEU A CA  
186   C C   . LEU A  38  ? 0.3557 0.4612 0.6113 -0.0520 0.0237  -0.1358 35  LEU A C   
187   O O   . LEU A  38  ? 0.5537 0.6484 0.8132 -0.0560 0.0400  -0.1389 35  LEU A O   
188   C CB  . LEU A  38  ? 0.4361 0.5603 0.7074 -0.0599 0.0139  -0.1598 35  LEU A CB  
189   C CG  . LEU A  38  ? 0.5055 0.6469 0.7789 -0.0613 -0.0005 -0.1736 35  LEU A CG  
190   C CD1 . LEU A  38  ? 0.5145 0.6557 0.8017 -0.0661 0.0044  -0.1782 35  LEU A CD1 
191   C CD2 . LEU A  38  ? 0.5560 0.7058 0.8208 -0.0536 -0.0189 -0.1629 35  LEU A CD2 
192   N N   . ALA A  39  ? 0.3327 0.4365 0.5836 -0.0451 0.0156  -0.1168 36  ALA A N   
193   C CA  . ALA A  39  ? 0.3163 0.4056 0.5675 -0.0418 0.0253  -0.0974 36  ALA A CA  
194   C C   . ALA A  39  ? 0.4692 0.5569 0.7262 -0.0386 0.0187  -0.0812 36  ALA A C   
195   O O   . ALA A  39  ? 0.5870 0.6829 0.8375 -0.0335 0.0028  -0.0745 36  ALA A O   
196   C CB  . ALA A  39  ? 0.5283 0.6157 0.7651 -0.0360 0.0225  -0.0888 36  ALA A CB  
197   N N   . VAL A  40  ? 0.4617 0.5387 0.7306 -0.0415 0.0307  -0.0749 37  VAL A N   
198   C CA  . VAL A  40  ? 0.3057 0.3797 0.5812 -0.0395 0.0262  -0.0602 37  VAL A CA  
199   C C   . VAL A  40  ? 0.2984 0.3568 0.5762 -0.0371 0.0375  -0.0409 37  VAL A C   
200   O O   . VAL A  40  ? 0.3391 0.3871 0.6226 -0.0408 0.0540  -0.0433 37  VAL A O   
201   C CB  . VAL A  40  ? 0.1920 0.2683 0.4807 -0.0457 0.0290  -0.0710 37  VAL A CB  
202   C CG1 . VAL A  40  ? 0.1686 0.2420 0.4628 -0.0433 0.0232  -0.0558 37  VAL A CG1 
203   C CG2 . VAL A  40  ? 0.2074 0.2995 0.4945 -0.0484 0.0190  -0.0912 37  VAL A CG2 
204   N N   . GLY A  41  ? 0.3294 0.3861 0.6029 -0.0311 0.0287  -0.0219 38  GLY A N   
205   C CA  . GLY A  41  ? 0.3922 0.4350 0.6680 -0.0285 0.0382  -0.0024 38  GLY A CA  
206   C C   . GLY A  41  ? 0.3172 0.3596 0.5897 -0.0226 0.0262  0.0176  38  GLY A C   
207   O O   . GLY A  41  ? 0.3021 0.3529 0.5740 -0.0217 0.0126  0.0167  38  GLY A O   
208   N N   . HIS A  42  ? 0.3236 0.3560 0.5938 -0.0187 0.0315  0.0360  39  HIS A N   
209   C CA  . HIS A  42  ? 0.3010 0.3308 0.5681 -0.0132 0.0220  0.0574  39  HIS A CA  
210   C C   . HIS A  42  ? 0.3781 0.4141 0.6308 -0.0071 0.0111  0.0637  39  HIS A C   
211   O O   . HIS A  42  ? 0.7928 0.8262 1.0402 -0.0060 0.0185  0.0625  39  HIS A O   
212   C CB  . HIS A  42  ? 0.4507 0.4654 0.7256 -0.0130 0.0351  0.0745  39  HIS A CB  
213   C CG  . HIS A  42  ? 0.4501 0.4640 0.7150 -0.0054 0.0243  0.0904  39  HIS A CG  
214   N ND1 . HIS A  42  ? 0.4040 0.4249 0.6597 -0.0005 0.0130  0.1026  39  HIS A ND1 
215   C CD2 . HIS A  42  ? 0.4934 0.5083 0.7521 -0.0017 0.0229  0.0905  39  HIS A CD2 
216   C CE1 . HIS A  42  ? 0.3928 0.4234 0.6378 0.0016  0.0070  0.1052  39  HIS A CE1 
217   N NE2 . HIS A  42  ? 0.4117 0.4388 0.6605 0.0019  0.0124  0.0993  39  HIS A NE2 
218   N N   . PRO A  43  ? 0.3548 0.3984 0.6005 -0.0030 -0.0063 0.0703  40  PRO A N   
219   C CA  . PRO A  43  ? 0.3698 0.4201 0.6010 0.0025  -0.0177 0.0745  40  PRO A CA  
220   C C   . PRO A  43  ? 0.3509 0.3926 0.5776 0.0073  -0.0144 0.0956  40  PRO A C   
221   O O   . PRO A  43  ? 0.3525 0.3987 0.5672 0.0117  -0.0216 0.0991  40  PRO A O   
222   C CB  . PRO A  43  ? 0.4987 0.5588 0.7252 0.0049  -0.0367 0.0755  40  PRO A CB  
223   C CG  . PRO A  43  ? 0.3612 0.4149 0.5990 0.0027  -0.0345 0.0832  40  PRO A CG  
224   C CD  . PRO A  43  ? 0.3671 0.4137 0.6173 -0.0035 -0.0165 0.0732  40  PRO A CD  
225   N N   . TYR A  44  ? 0.2999 0.3296 0.5359 0.0067  -0.0039 0.1097  41  TYR A N   
226   C CA  . TYR A  44  ? 0.3320 0.3615 0.5547 0.0082  -0.0001 0.1200  41  TYR A CA  
227   C C   . TYR A  44  ? 0.6288 0.6502 0.8571 0.0092  0.0170  0.1215  41  TYR A C   
228   O O   . TYR A  44  ? 0.8365 0.8583 1.0555 0.0121  0.0192  0.1262  41  TYR A O   
229   C CB  . TYR A  44  ? 0.5339 0.5706 0.7453 0.0048  -0.0025 0.1176  41  TYR A CB  
230   C CG  . TYR A  44  ? 0.5449 0.5851 0.7416 0.0018  -0.0159 0.1139  41  TYR A CG  
231   C CD1 . TYR A  44  ? 0.4461 0.4864 0.6303 0.0042  -0.0265 0.1123  41  TYR A CD1 
232   C CD2 . TYR A  44  ? 0.6626 0.7056 0.8555 -0.0021 -0.0172 0.1099  41  TYR A CD2 
233   C CE1 . TYR A  44  ? 0.3040 0.3445 0.4700 0.0028  -0.0364 0.1057  41  TYR A CE1 
234   C CE2 . TYR A  44  ? 0.3932 0.4350 0.5698 -0.0046 -0.0265 0.1050  41  TYR A CE2 
235   C CZ  . TYR A  44  ? 0.2958 0.3352 0.4580 -0.0017 -0.0352 0.1024  41  TYR A CZ  
236   O OH  . TYR A  44  ? 0.4532 0.4910 0.5992 -0.0026 -0.0426 0.0964  41  TYR A OH  
237   N N   . PHE A  45  ? 0.5352 0.5493 0.7752 0.0065  0.0292  0.1152  42  PHE A N   
238   C CA  . PHE A  45  ? 0.4646 0.4713 0.7041 0.0077  0.0447  0.1134  42  PHE A CA  
239   C C   . PHE A  45  ? 0.5149 0.5124 0.7659 0.0021  0.0573  0.1014  42  PHE A C   
240   O O   . PHE A  45  ? 0.6703 0.6692 0.9277 -0.0017 0.0538  0.0944  42  PHE A O   
241   C CB  . PHE A  45  ? 0.3940 0.4075 0.6228 0.0121  0.0435  0.1160  42  PHE A CB  
242   C CG  . PHE A  45  ? 0.4318 0.4524 0.6592 0.0112  0.0362  0.1130  42  PHE A CG  
243   C CD1 . PHE A  45  ? 0.7125 0.7272 0.9458 0.0105  0.0425  0.1066  42  PHE A CD1 
244   C CD2 . PHE A  45  ? 0.4489 0.4806 0.6667 0.0100  0.0240  0.1150  42  PHE A CD2 
245   C CE1 . PHE A  45  ? 0.7417 0.7624 0.9729 0.0102  0.0361  0.1043  42  PHE A CE1 
246   C CE2 . PHE A  45  ? 0.5734 0.6107 0.7892 0.0083  0.0188  0.1113  42  PHE A CE2 
247   C CZ  . PHE A  45  ? 0.6036 0.6361 0.8269 0.0091  0.0245  0.1069  42  PHE A CZ  
248   N N   . SER A  46  ? 0.4216 0.4110 0.6737 0.0013  0.0721  0.0973  43  SER A N   
249   C CA  . SER A  46  ? 0.4450 0.4272 0.7042 -0.0040 0.0847  0.0836  43  SER A CA  
250   C C   . SER A  46  ? 0.4553 0.4357 0.7091 0.0005  0.0840  0.0840  43  SER A C   
251   O O   . SER A  46  ? 0.4538 0.4390 0.6994 0.0070  0.0786  0.0929  43  SER A O   
252   C CB  . SER A  46  ? 0.6191 0.5938 0.8795 -0.0059 0.1005  0.0788  43  SER A CB  
253   O OG  . SER A  46  ? 0.8828 0.8543 1.1333 0.0023  0.1021  0.0892  43  SER A OG  
254   N N   . ILE A  47  ? 0.5486 0.5247 0.8077 -0.0041 0.0895  0.0724  44  ILE A N   
255   C CA  . ILE A  47  ? 0.4765 0.4513 0.7317 -0.0009 0.0891  0.0718  44  ILE A CA  
256   C C   . ILE A  47  ? 0.6111 0.5764 0.8674 -0.0015 0.1034  0.0651  44  ILE A C   
257   O O   . ILE A  47  ? 0.7008 0.6608 0.9634 -0.0078 0.1123  0.0527  44  ILE A O   
258   C CB  . ILE A  47  ? 0.5087 0.4861 0.7677 -0.0049 0.0832  0.0646  44  ILE A CB  
259   C CG1 . ILE A  47  ? 0.4684 0.4552 0.7267 -0.0039 0.0684  0.0716  44  ILE A CG1 
260   C CG2 . ILE A  47  ? 0.7512 0.7271 1.0056 -0.0018 0.0837  0.0641  44  ILE A CG2 
261   C CD1 . ILE A  47  ? 0.4567 0.4465 0.7194 -0.0079 0.0619  0.0644  44  ILE A CD1 
262   N N   . LYS A  48  ? 0.6962 0.6609 0.9469 0.0047  0.1052  0.0720  45  LYS A N   
263   C CA  . LYS A  48  ? 0.8487 0.8046 1.1006 0.0055  0.1180  0.0676  45  LYS A CA  
264   C C   . LYS A  48  ? 0.8789 0.8356 1.1287 0.0084  0.1168  0.0674  45  LYS A C   
265   O O   . LYS A  48  ? 1.0484 1.0128 1.2959 0.0139  0.1103  0.0757  45  LYS A O   
266   C CB  . LYS A  48  ? 0.9572 0.9122 1.2060 0.0100  0.1222  0.0750  45  LYS A CB  
267   C CG  . LYS A  48  ? 0.7759 0.7298 1.0258 0.0074  0.1243  0.0759  45  LYS A CG  
268   C CD  . LYS A  48  ? 0.7415 0.6937 0.9875 0.0123  0.1293  0.0830  45  LYS A CD  
269   C CE  . LYS A  48  ? 0.6263 0.5893 0.8663 0.0188  0.1182  0.0940  45  LYS A CE  
270   N NZ  . LYS A  48  ? 0.6318 0.5946 0.8687 0.0233  0.1225  0.1002  45  LYS A NZ  
271   N N   . ARG A  49  ? 0.7673 0.7173 1.0209 0.0048  0.1241  0.0574  46  ARG A N   
272   C CA  . ARG A  49  ? 0.7378 0.6869 0.9917 0.0077  0.1261  0.0567  46  ARG A CA  
273   C C   . ARG A  49  ? 1.0335 0.9720 1.2904 0.0047  0.1395  0.0467  46  ARG A C   
274   O O   . ARG A  49  ? 1.4148 1.3491 1.6760 -0.0015 0.1444  0.0360  46  ARG A O   
275   C CB  . ARG A  49  ? 0.6680 0.6226 0.9249 0.0075  0.1187  0.0560  46  ARG A CB  
276   C CG  . ARG A  49  ? 0.6653 0.6167 0.9209 -0.0006 0.1185  0.0442  46  ARG A CG  
277   C CD  . ARG A  49  ? 0.6584 0.6138 0.9165 0.0000  0.1128  0.0433  46  ARG A CD  
278   N NE  . ARG A  49  ? 0.8379 0.8015 1.0926 0.0002  0.0999  0.0487  46  ARG A NE  
279   C CZ  . ARG A  49  ? 1.0213 0.9894 1.2783 0.0009  0.0936  0.0490  46  ARG A CZ  
280   N NH1 . ARG A  49  ? 1.0174 0.9929 1.2711 0.0012  0.0820  0.0539  46  ARG A NH1 
281   N NH2 . ARG A  49  ? 0.9679 0.9332 1.2304 0.0014  0.0989  0.0443  46  ARG A NH2 
282   N N   . ALA A  50  ? 0.9870 0.9213 1.2469 0.0098  0.1480  0.0495  47  ALA A N   
283   C CA  . ALA A  50  ? 0.8197 0.7601 1.0837 0.0183  0.1465  0.0616  47  ALA A CA  
284   C C   . ALA A  50  ? 0.8429 0.7803 1.1020 0.0189  0.1500  0.0646  47  ALA A C   
285   O O   . ALA A  50  ? 0.7277 0.6720 0.9883 0.0245  0.1467  0.0745  47  ALA A O   
286   C CB  . ALA A  50  ? 0.6677 0.6072 0.9416 0.0243  0.1543  0.0634  47  ALA A CB  
287   N N   . ASN A  51  ? 1.0002 0.9279 1.2563 0.0133  0.1582  0.0558  48  ASN A N   
288   C CA  . ASN A  51  ? 1.2974 1.2199 1.5533 0.0144  0.1660  0.0576  48  ASN A CA  
289   C C   . ASN A  51  ? 1.3522 1.2739 1.6086 0.0091  0.1661  0.0543  48  ASN A C   
290   O O   . ASN A  51  ? 1.3564 1.2822 1.6100 0.0112  0.1621  0.0621  48  ASN A O   
291   C CB  . ASN A  51  ? 1.2661 1.1766 1.5247 0.0142  0.1809  0.0503  48  ASN A CB  
292   C CG  . ASN A  51  ? 1.4500 1.3609 1.7103 0.0186  0.1819  0.0518  48  ASN A CG  
293   O OD1 . ASN A  51  ? 1.5567 1.4622 1.8199 0.0160  0.1875  0.0434  48  ASN A OD1 
294   N ND2 . ASN A  51  ? 1.4224 1.3392 1.6882 0.0271  0.1811  0.0626  48  ASN A ND2 
295   N N   . LYS A  52  ? 1.4710 1.3888 1.7314 0.0017  0.1704  0.0421  49  LYS A N   
296   C CA  . LYS A  52  ? 1.4426 1.3610 1.7051 -0.0051 0.1718  0.0358  49  LYS A CA  
297   C C   . LYS A  52  ? 1.0219 0.9502 1.2861 -0.0082 0.1593  0.0358  49  LYS A C   
298   O O   . LYS A  52  ? 0.8310 0.7631 1.0946 -0.0065 0.1518  0.0374  49  LYS A O   
299   C CB  . LYS A  52  ? 1.4663 1.3762 1.7330 -0.0125 0.1854  0.0191  49  LYS A CB  
300   C CG  . LYS A  52  ? 1.3346 1.2456 1.6031 -0.0193 0.1906  0.0114  49  LYS A CG  
301   C CD  . LYS A  52  ? 1.1940 1.0987 1.4661 -0.0274 0.2035  -0.0074 49  LYS A CD  
302   C CE  . LYS A  52  ? 1.0770 0.9857 1.3504 -0.0343 0.2092  -0.0163 49  LYS A CE  
303   N NZ  . LYS A  52  ? 0.8352 0.7600 1.1132 -0.0382 0.1980  -0.0174 49  LYS A NZ  
304   N N   . THR A  53  ? 0.9514 0.8846 1.2179 -0.0129 0.1571  0.0336  50  THR A N   
305   C CA  . THR A  53  ? 0.8941 0.8375 1.1633 -0.0159 0.1447  0.0338  50  THR A CA  
306   C C   . THR A  53  ? 0.7460 0.6908 1.0210 -0.0225 0.1452  0.0191  50  THR A C   
307   O O   . THR A  53  ? 0.7077 0.6488 0.9870 -0.0285 0.1558  0.0043  50  THR A O   
308   C CB  . THR A  53  ? 0.8002 0.7505 1.0728 -0.0201 0.1431  0.0331  50  THR A CB  
309   O OG1 . THR A  53  ? 1.2296 1.1806 1.5091 -0.0290 0.1538  0.0149  50  THR A OG1 
310   C CG2 . THR A  53  ? 0.6479 0.5955 0.9138 -0.0136 0.1446  0.0468  50  THR A CG2 
311   N N   . VAL A  54  ? 0.7633 0.7141 1.0378 -0.0211 0.1336  0.0228  51  VAL A N   
312   C CA  . VAL A  54  ? 0.6576 0.6117 0.9369 -0.0267 0.1319  0.0100  51  VAL A CA  
313   C C   . VAL A  54  ? 0.5253 0.4916 0.8107 -0.0320 0.1220  0.0048  51  VAL A C   
314   O O   . VAL A  54  ? 0.5263 0.4984 0.8184 -0.0392 0.1232  -0.0117 51  VAL A O   
315   C CB  . VAL A  54  ? 0.6664 0.6187 0.9408 -0.0215 0.1268  0.0162  51  VAL A CB  
316   C CG1 . VAL A  54  ? 0.5990 0.5543 0.8775 -0.0269 0.1254  0.0035  51  VAL A CG1 
317   C CG2 . VAL A  54  ? 0.8868 0.8303 1.1572 -0.0165 0.1359  0.0196  51  VAL A CG2 
318   N N   . VAL A  55  ? 0.5080 0.4800 0.7914 -0.0283 0.1113  0.0179  52  VAL A N   
319   C CA  . VAL A  55  ? 0.4817 0.4672 0.7721 -0.0325 0.1005  0.0143  52  VAL A CA  
320   C C   . VAL A  55  ? 0.4703 0.4600 0.7620 -0.0314 0.0999  0.0222  52  VAL A C   
321   O O   . VAL A  55  ? 0.6035 0.5876 0.8864 -0.0239 0.0972  0.0397  52  VAL A O   
322   C CB  . VAL A  55  ? 0.5551 0.5446 0.8419 -0.0286 0.0860  0.0234  52  VAL A CB  
323   C CG1 . VAL A  55  ? 0.3521 0.3573 0.6471 -0.0321 0.0733  0.0201  52  VAL A CG1 
324   C CG2 . VAL A  55  ? 0.9502 0.9363 1.2355 -0.0296 0.0874  0.0156  52  VAL A CG2 
325   N N   . PRO A  56  ? 0.3748 0.3746 0.6640 -0.0340 0.0975  0.0077  53  PRO A N   
326   C CA  . PRO A  56  ? 0.3696 0.3720 0.6459 -0.0284 0.0932  0.0130  53  PRO A CA  
327   C C   . PRO A  56  ? 0.3336 0.3447 0.6019 -0.0225 0.0746  0.0248  53  PRO A C   
328   O O   . PRO A  56  ? 0.5065 0.5240 0.7778 -0.0228 0.0634  0.0251  53  PRO A O   
329   C CB  . PRO A  56  ? 0.4794 0.4895 0.7494 -0.0319 0.0935  -0.0093 53  PRO A CB  
330   C CG  . PRO A  56  ? 0.3787 0.3968 0.6559 -0.0373 0.0882  -0.0242 53  PRO A CG  
331   C CD  . PRO A  56  ? 0.3423 0.3509 0.6330 -0.0399 0.0963  -0.0156 53  PRO A CD  
332   N N   . LYS A  57  ? 0.3749 0.3859 0.6326 -0.0169 0.0716  0.0347  54  LYS A N   
333   C CA  . LYS A  57  ? 0.3395 0.3587 0.5877 -0.0110 0.0541  0.0456  54  LYS A CA  
334   C C   . LYS A  57  ? 0.4209 0.4540 0.6590 -0.0112 0.0421  0.0286  54  LYS A C   
335   O O   . LYS A  57  ? 0.8143 0.8488 1.0438 -0.0107 0.0452  0.0208  54  LYS A O   
336   C CB  . LYS A  57  ? 0.4092 0.4219 0.6508 -0.0050 0.0565  0.0642  54  LYS A CB  
337   C CG  . LYS A  57  ? 0.3745 0.3953 0.6051 0.0011  0.0387  0.0757  54  LYS A CG  
338   C CD  . LYS A  57  ? 0.3851 0.3994 0.6097 0.0066  0.0423  0.0938  54  LYS A CD  
339   C CE  . LYS A  57  ? 0.3671 0.3894 0.5799 0.0124  0.0245  0.1045  54  LYS A CE  
340   N NZ  . LYS A  57  ? 0.3826 0.3994 0.5892 0.0175  0.0280  0.1213  54  LYS A NZ  
341   N N   . VAL A  58  ? 0.3072 0.3503 0.5462 -0.0120 0.0284  0.0229  55  VAL A N   
342   C CA  . VAL A  58  ? 0.3065 0.3636 0.5371 -0.0123 0.0157  0.0068  55  VAL A CA  
343   C C   . VAL A  58  ? 0.3714 0.4363 0.5939 -0.0065 -0.0032 0.0180  55  VAL A C   
344   O O   . VAL A  58  ? 0.8767 0.9432 1.1048 -0.0064 -0.0106 0.0236  55  VAL A O   
345   C CB  . VAL A  58  ? 0.3468 0.4099 0.5861 -0.0188 0.0166  -0.0128 55  VAL A CB  
346   C CG1 . VAL A  58  ? 0.4398 0.5181 0.6705 -0.0187 0.0022  -0.0284 55  VAL A CG1 
347   C CG2 . VAL A  58  ? 0.4901 0.5449 0.7368 -0.0247 0.0354  -0.0240 55  VAL A CG2 
348   N N   . SER A  59  ? 0.3864 0.4555 0.5953 -0.0018 -0.0110 0.0214  56  SER A N   
349   C CA  . SER A  59  ? 0.3329 0.4091 0.5325 0.0039  -0.0290 0.0322  56  SER A CA  
350   C C   . SER A  59  ? 0.3425 0.4308 0.5293 0.0053  -0.0407 0.0189  56  SER A C   
351   O O   . SER A  59  ? 0.3635 0.4519 0.5451 0.0039  -0.0340 0.0085  56  SER A O   
352   C CB  . SER A  59  ? 0.3884 0.4562 0.5833 0.0094  -0.0280 0.0553  56  SER A CB  
353   O OG  . SER A  59  ? 0.5270 0.6016 0.7115 0.0148  -0.0457 0.0649  56  SER A OG  
354   N N   . GLY A  60  ? 0.3250 0.4233 0.5065 0.0082  -0.0585 0.0196  57  GLY A N   
355   C CA  . GLY A  60  ? 0.3364 0.4465 0.5053 0.0101  -0.0713 0.0084  57  GLY A CA  
356   C C   . GLY A  60  ? 0.4233 0.5316 0.5783 0.0149  -0.0734 0.0174  57  GLY A C   
357   O O   . GLY A  60  ? 0.9053 1.0217 1.0495 0.0158  -0.0804 0.0065  57  GLY A O   
358   N N   . TYR A  61  ? 0.3397 0.4377 0.4948 0.0181  -0.0673 0.0370  58  TYR A N   
359   C CA  . TYR A  61  ? 0.5777 0.6732 0.7203 0.0228  -0.0683 0.0475  58  TYR A CA  
360   C C   . TYR A  61  ? 0.6790 0.7658 0.8227 0.0207  -0.0501 0.0443  58  TYR A C   
361   O O   . TYR A  61  ? 0.5700 0.6505 0.7080 0.0244  -0.0456 0.0577  58  TYR A O   
362   C CB  . TYR A  61  ? 0.5462 0.6363 0.6876 0.0278  -0.0736 0.0717  58  TYR A CB  
363   C CG  . TYR A  61  ? 0.4313 0.5277 0.5704 0.0297  -0.0901 0.0754  58  TYR A CG  
364   C CD1 . TYR A  61  ? 0.3572 0.4549 0.4702 0.0321  -0.0977 0.0662  58  TYR A CD1 
365   C CD2 . TYR A  61  ? 0.6906 0.7789 0.8341 0.0265  -0.0847 0.0767  58  TYR A CD2 
366   C CE1 . TYR A  61  ? 0.5041 0.5969 0.5993 0.0328  -0.0978 0.0590  58  TYR A CE1 
367   C CE2 . TYR A  61  ? 0.8560 0.9388 0.9794 0.0259  -0.0870 0.0696  58  TYR A CE2 
368   C CZ  . TYR A  61  ? 0.8214 0.9070 0.9220 0.0296  -0.0926 0.0610  58  TYR A CZ  
369   O OH  . TYR A  61  ? 0.9194 1.0015 1.0043 0.0307  -0.0916 0.0545  58  TYR A OH  
370   N N   . GLN A  62  ? 0.6484 0.7347 0.7995 0.0149  -0.0395 0.0268  59  GLN A N   
371   C CA  . GLN A  62  ? 0.5412 0.6194 0.6932 0.0124  -0.0222 0.0212  59  GLN A CA  
372   C C   . GLN A  62  ? 0.5175 0.6031 0.6591 0.0107  -0.0248 0.0019  59  GLN A C   
373   O O   . GLN A  62  ? 0.6044 0.7012 0.7435 0.0091  -0.0366 -0.0117 59  GLN A O   
374   C CB  . GLN A  62  ? 0.3952 0.4655 0.5629 0.0067  -0.0066 0.0158  59  GLN A CB  
375   C CG  . GLN A  62  ? 0.3655 0.4257 0.5434 0.0081  -0.0001 0.0353  59  GLN A CG  
376   C CD  . GLN A  62  ? 0.5479 0.6003 0.7410 0.0023  0.0151  0.0293  59  GLN A CD  
377   O OE1 . GLN A  62  ? 0.6902 0.7479 0.8890 -0.0027 0.0144  0.0128  59  GLN A OE1 
378   N NE2 . GLN A  62  ? 0.6278 0.6676 0.8275 0.0029  0.0289  0.0427  59  GLN A NE2 
379   N N   . TYR A  63  ? 0.3620 0.4411 0.4976 0.0109  -0.0136 0.0009  60  TYR A N   
380   C CA  . TYR A  63  ? 0.3905 0.4746 0.5166 0.0085  -0.0136 -0.0179 60  TYR A CA  
381   C C   . TYR A  63  ? 0.4016 0.4851 0.5379 0.0012  -0.0035 -0.0368 60  TYR A C   
382   O O   . TYR A  63  ? 0.5685 0.6418 0.7159 -0.0018 0.0121  -0.0346 60  TYR A O   
383   C CB  . TYR A  63  ? 0.5009 0.5772 0.6173 0.0111  -0.0038 -0.0127 60  TYR A CB  
384   C CG  . TYR A  63  ? 0.4540 0.5334 0.5564 0.0178  -0.0154 0.0007  60  TYR A CG  
385   C CD1 . TYR A  63  ? 0.4052 0.4933 0.4928 0.0191  -0.0267 -0.0092 60  TYR A CD1 
386   C CD2 . TYR A  63  ? 0.5912 0.6647 0.6952 0.0226  -0.0151 0.0232  60  TYR A CD2 
387   C CE1 . TYR A  63  ? 0.5204 0.6110 0.5948 0.0250  -0.0372 0.0030  60  TYR A CE1 
388   C CE2 . TYR A  63  ? 0.5254 0.6017 0.6167 0.0285  -0.0255 0.0356  60  TYR A CE2 
389   C CZ  . TYR A  63  ? 0.5458 0.6306 0.6222 0.0297  -0.0365 0.0254  60  TYR A CZ  
390   O OH  . TYR A  63  ? 0.5314 0.6186 0.5946 0.0354  -0.0469 0.0376  60  TYR A OH  
391   N N   . ARG A  64  ? 0.3712 0.4656 0.5039 -0.0018 -0.0125 -0.0553 61  ARG A N   
392   C CA  . ARG A  64  ? 0.3898 0.4849 0.5304 -0.0091 -0.0039 -0.0752 61  ARG A CA  
393   C C   . ARG A  64  ? 0.4284 0.5233 0.5575 -0.0108 0.0005  -0.0890 61  ARG A C   
394   O O   . ARG A  64  ? 0.6154 0.7210 0.7347 -0.0107 -0.0118 -0.1004 61  ARG A O   
395   C CB  . ARG A  64  ? 0.4213 0.5290 0.5677 -0.0117 -0.0168 -0.0864 61  ARG A CB  
396   C CG  . ARG A  64  ? 0.4574 0.5634 0.6171 -0.0115 -0.0179 -0.0753 61  ARG A CG  
397   C CD  . ARG A  64  ? 0.4380 0.5332 0.6118 -0.0168 0.0005  -0.0773 61  ARG A CD  
398   N NE  . ARG A  64  ? 0.5828 0.6713 0.7668 -0.0150 0.0029  -0.0599 61  ARG A NE  
399   C CZ  . ARG A  64  ? 0.6656 0.7411 0.8528 -0.0132 0.0154  -0.0447 61  ARG A CZ  
400   N NH1 . ARG A  64  ? 0.6349 0.7027 0.8162 -0.0129 0.0269  -0.0449 61  ARG A NH1 
401   N NH2 . ARG A  64  ? 0.6068 0.6768 0.8031 -0.0118 0.0164  -0.0293 61  ARG A NH2 
402   N N   . VAL A  65  ? 0.4457 0.5282 0.5757 -0.0124 0.0181  -0.0880 62  VAL A N   
403   C CA  . VAL A  65  ? 0.4862 0.5660 0.6049 -0.0140 0.0246  -0.0996 62  VAL A CA  
404   C C   . VAL A  65  ? 0.5118 0.5891 0.6388 -0.0219 0.0361  -0.1185 62  VAL A C   
405   O O   . VAL A  65  ? 0.5201 0.5859 0.6565 -0.0246 0.0525  -0.1161 62  VAL A O   
406   C CB  . VAL A  65  ? 0.5564 0.6238 0.6693 -0.0099 0.0364  -0.0852 62  VAL A CB  
407   C CG1 . VAL A  65  ? 0.5848 0.6502 0.6836 -0.0108 0.0409  -0.0970 62  VAL A CG1 
408   C CG2 . VAL A  65  ? 0.7742 0.8434 0.8819 -0.0024 0.0259  -0.0644 62  VAL A CG2 
409   N N   . PHE A  66  ? 0.4529 0.5410 0.5763 -0.0258 0.0273  -0.1373 63  PHE A N   
410   C CA  . PHE A  66  ? 0.4813 0.5689 0.6121 -0.0338 0.0362  -0.1566 63  PHE A CA  
411   C C   . PHE A  66  ? 0.5871 0.6680 0.7071 -0.0362 0.0462  -0.1674 63  PHE A C   
412   O O   . PHE A  66  ? 0.7110 0.7974 0.8163 -0.0341 0.0374  -0.1723 63  PHE A O   
413   C CB  . PHE A  66  ? 0.4988 0.6020 0.6324 -0.0370 0.0214  -0.1715 63  PHE A CB  
414   C CG  . PHE A  66  ? 0.4445 0.5544 0.5882 -0.0348 0.0112  -0.1622 63  PHE A CG  
415   C CD1 . PHE A  66  ? 0.6429 0.7499 0.8030 -0.0391 0.0187  -0.1631 63  PHE A CD1 
416   C CD2 . PHE A  66  ? 0.4142 0.5331 0.5507 -0.0286 -0.0060 -0.1526 63  PHE A CD2 
417   C CE1 . PHE A  66  ? 0.6000 0.7128 0.7689 -0.0371 0.0094  -0.1546 63  PHE A CE1 
418   C CE2 . PHE A  66  ? 0.5254 0.6499 0.6706 -0.0266 -0.0155 -0.1440 63  PHE A CE2 
419   C CZ  . PHE A  66  ? 0.5310 0.6524 0.6923 -0.0309 -0.0076 -0.1451 63  PHE A CZ  
420   N N   . LYS A  67  ? 0.5966 0.6653 0.7232 -0.0405 0.0646  -0.1712 64  LYS A N   
421   C CA  . LYS A  67  ? 0.6133 0.6746 0.7307 -0.0438 0.0757  -0.1832 64  LYS A CA  
422   C C   . LYS A  67  ? 0.6432 0.7107 0.7645 -0.0520 0.0753  -0.2062 64  LYS A C   
423   O O   . LYS A  67  ? 0.6551 0.7171 0.7887 -0.0576 0.0867  -0.2123 64  LYS A O   
424   C CB  . LYS A  67  ? 0.7097 0.7535 0.8312 -0.0436 0.0962  -0.1742 64  LYS A CB  
425   C CG  . LYS A  67  ? 0.7941 0.8286 0.9063 -0.0471 0.1091  -0.1864 64  LYS A CG  
426   C CD  . LYS A  67  ? 0.8952 0.9123 1.0124 -0.0466 0.1295  -0.1767 64  LYS A CD  
427   C CE  . LYS A  67  ? 0.8820 0.8893 0.9908 -0.0507 0.1431  -0.1905 64  LYS A CE  
428   N NZ  . LYS A  67  ? 0.8903 0.8803 1.0040 -0.0500 0.1632  -0.1812 64  LYS A NZ  
429   N N   . VAL A  68  ? 0.5675 0.6467 0.6785 -0.0528 0.0618  -0.2188 65  VAL A N   
430   C CA  . VAL A  68  ? 0.5993 0.6866 0.7134 -0.0604 0.0590  -0.2407 65  VAL A CA  
431   C C   . VAL A  68  ? 0.6557 0.7331 0.7619 -0.0652 0.0725  -0.2537 65  VAL A C   
432   O O   . VAL A  68  ? 0.8172 0.8925 0.9076 -0.0627 0.0709  -0.2549 65  VAL A O   
433   C CB  . VAL A  68  ? 0.6678 0.7724 0.7746 -0.0589 0.0380  -0.2483 65  VAL A CB  
434   C CG1 . VAL A  68  ? 0.6602 0.7726 0.7684 -0.0669 0.0358  -0.2716 65  VAL A CG1 
435   C CG2 . VAL A  68  ? 0.7848 0.8990 0.9007 -0.0550 0.0252  -0.2372 65  VAL A CG2 
436   N N   . VAL A  69  ? 0.6164 0.6874 0.7331 -0.0722 0.0856  -0.2636 66  VAL A N   
437   C CA  . VAL A  69  ? 0.6743 0.7349 0.7846 -0.0775 0.0995  -0.2766 66  VAL A CA  
438   C C   . VAL A  69  ? 0.7135 0.7851 0.8206 -0.0842 0.0911  -0.2990 66  VAL A C   
439   O O   . VAL A  69  ? 0.7101 0.7913 0.8292 -0.0889 0.0858  -0.3077 66  VAL A O   
440   C CB  . VAL A  69  ? 0.7206 0.7670 0.8435 -0.0816 0.1190  -0.2750 66  VAL A CB  
441   C CG1 . VAL A  69  ? 0.9951 1.0292 1.1099 -0.0865 0.1337  -0.2872 66  VAL A CG1 
442   C CG2 . VAL A  69  ? 0.6809 0.7178 0.8087 -0.0749 0.1258  -0.2521 66  VAL A CG2 
443   N N   . LEU A  70  ? 0.7592 0.8296 0.8500 -0.0848 0.0899  -0.3082 67  LEU A N   
444   C CA  . LEU A  70  ? 0.8024 0.8830 0.8885 -0.0910 0.0816  -0.3293 67  LEU A CA  
445   C C   . LEU A  70  ? 0.8650 0.9344 0.9497 -0.0988 0.0973  -0.3436 67  LEU A C   
446   O O   . LEU A  70  ? 0.8839 0.9371 0.9627 -0.0978 0.1125  -0.3388 67  LEU A O   
447   C CB  . LEU A  70  ? 0.8110 0.8990 0.8789 -0.0868 0.0675  -0.3308 67  LEU A CB  
448   C CG  . LEU A  70  ? 0.7396 0.8375 0.8057 -0.0784 0.0517  -0.3154 67  LEU A CG  
449   C CD1 . LEU A  70  ? 1.0083 1.1122 1.0553 -0.0748 0.0389  -0.3182 67  LEU A CD1 
450   C CD2 . LEU A  70  ? 0.6670 0.7797 0.7475 -0.0796 0.0395  -0.3176 67  LEU A CD2 
451   N N   . PRO A  71  ? 0.7370 0.8159 0.8281 -0.1040 0.0922  -0.3502 68  PRO A N   
452   C CA  . PRO A  71  ? 0.8893 0.9594 0.9788 -0.1101 0.1044  -0.3571 68  PRO A CA  
453   C C   . PRO A  71  ? 1.1031 1.1682 1.1728 -0.1093 0.1038  -0.3622 68  PRO A C   
454   O O   . PRO A  71  ? 1.3454 1.4203 1.4044 -0.1059 0.0890  -0.3635 68  PRO A O   
455   C CB  . PRO A  71  ? 0.8592 0.9439 0.9602 -0.1147 0.0962  -0.3626 68  PRO A CB  
456   C CG  . PRO A  71  ? 0.8225 0.9243 0.9233 -0.1100 0.0766  -0.3600 68  PRO A CG  
457   C CD  . PRO A  71  ? 0.7561 0.8539 0.8564 -0.1042 0.0759  -0.3510 68  PRO A CD  
458   N N   . ASP A  72  ? 0.8838 0.9330 0.9484 -0.1123 0.1199  -0.3645 69  ASP A N   
459   C CA  . ASP A  72  ? 0.9324 0.9745 0.9779 -0.1118 0.1215  -0.3692 69  ASP A CA  
460   C C   . ASP A  72  ? 0.9817 1.0356 1.0228 -0.1154 0.1090  -0.3783 69  ASP A C   
461   O O   . ASP A  72  ? 1.0218 1.0775 1.0719 -0.1214 0.1126  -0.3837 69  ASP A O   
462   C CB  . ASP A  72  ? 1.0090 1.0314 1.0518 -0.1144 0.1420  -0.3690 69  ASP A CB  
463   C CG  . ASP A  72  ? 1.1719 1.1842 1.1939 -0.1126 0.1457  -0.3718 69  ASP A CG  
464   O OD1 . ASP A  72  ? 1.2302 1.2508 1.2396 -0.1095 0.1322  -0.3740 69  ASP A OD1 
465   O OD2 . ASP A  72  ? 1.3059 1.3019 1.3240 -0.1142 0.1620  -0.3712 69  ASP A OD2 
466   N N   . PRO A  73  ? 0.9571 1.0193 0.9850 -0.1118 0.0946  -0.3797 70  PRO A N   
467   C CA  . PRO A  73  ? 1.0098 1.0822 1.0336 -0.1148 0.0833  -0.3875 70  PRO A CA  
468   C C   . PRO A  73  ? 1.1556 1.2166 1.1704 -0.1199 0.0934  -0.3953 70  PRO A C   
469   O O   . PRO A  73  ? 1.3617 1.4296 1.3778 -0.1241 0.0878  -0.4023 70  PRO A O   
470   C CB  . PRO A  73  ? 0.9969 1.0775 1.0069 -0.1088 0.0671  -0.3850 70  PRO A CB  
471   C CG  . PRO A  73  ? 0.9618 1.0312 0.9623 -0.1039 0.0746  -0.3789 70  PRO A CG  
472   C CD  . PRO A  73  ? 0.9204 0.9827 0.9361 -0.1047 0.0881  -0.3739 70  PRO A CD  
473   N N   . ASN A  74  ? 1.1045 1.1481 1.1103 -0.1194 0.1083  -0.3940 71  ASN A N   
474   C CA  . ASN A  74  ? 1.1996 1.2312 1.1973 -0.1243 0.1190  -0.4008 71  ASN A CA  
475   C C   . ASN A  74  ? 1.2318 1.2606 1.2450 -0.1310 0.1295  -0.4037 71  ASN A C   
476   O O   . ASN A  74  ? 1.3107 1.3344 1.3199 -0.1362 0.1345  -0.4110 71  ASN A O   
477   C CB  . ASN A  74  ? 1.1443 1.1576 1.1278 -0.1211 0.1324  -0.3972 71  ASN A CB  
478   C CG  . ASN A  74  ? 1.1204 1.1361 1.0881 -0.1144 0.1228  -0.3940 71  ASN A CG  
479   O OD1 . ASN A  74  ? 1.1638 1.1809 1.1164 -0.1142 0.1149  -0.3991 71  ASN A OD1 
480   N ND2 . ASN A  74  ? 1.0545 1.0704 1.0251 -0.1088 0.1235  -0.3853 71  ASN A ND2 
481   N N   . LYS A  75  ? 1.1837 1.2158 1.2142 -0.1310 0.1330  -0.3981 72  LYS A N   
482   C CA  . LYS A  75  ? 1.2069 1.2384 1.2533 -0.1372 0.1416  -0.4002 72  LYS A CA  
483   C C   . LYS A  75  ? 1.3141 1.3644 1.3759 -0.1386 0.1293  -0.4012 72  LYS A C   
484   O O   . LYS A  75  ? 1.1904 1.2421 1.2675 -0.1428 0.1356  -0.4013 72  LYS A O   
485   C CB  . LYS A  75  ? 1.0803 1.0980 1.1349 -0.1364 0.1580  -0.3921 72  LYS A CB  
486   C CG  . LYS A  75  ? 1.2381 1.2364 1.2787 -0.1340 0.1717  -0.3892 72  LYS A CG  
487   C CD  . LYS A  75  ? 1.2358 1.2215 1.2858 -0.1321 0.1868  -0.3791 72  LYS A CD  
488   C CE  . LYS A  75  ? 1.3013 1.2678 1.3376 -0.1287 0.2008  -0.3747 72  LYS A CE  
489   N NZ  . LYS A  75  ? 1.1163 1.0704 1.1622 -0.1260 0.2155  -0.3632 72  LYS A NZ  
490   N N   . PHE A  76  ? 1.3115 1.3760 1.3692 -0.1348 0.1122  -0.4015 73  PHE A N   
491   C CA  . PHE A  76  ? 1.3509 1.4333 1.4225 -0.1348 0.1001  -0.4010 73  PHE A CA  
492   C C   . PHE A  76  ? 1.6101 1.7007 1.6839 -0.1401 0.0957  -0.4099 73  PHE A C   
493   O O   . PHE A  76  ? 1.6892 1.7754 1.7500 -0.1421 0.0952  -0.4163 73  PHE A O   
494   C CB  . PHE A  76  ? 1.3997 1.4933 1.4659 -0.1279 0.0836  -0.3962 73  PHE A CB  
495   C CG  . PHE A  76  ? 1.1879 1.2981 1.2690 -0.1264 0.0725  -0.3930 73  PHE A CG  
496   C CD1 . PHE A  76  ? 1.1112 1.2217 1.2067 -0.1255 0.0773  -0.3866 73  PHE A CD1 
497   C CD2 . PHE A  76  ? 1.1916 1.3163 1.2718 -0.1255 0.0577  -0.3960 73  PHE A CD2 
498   C CE1 . PHE A  76  ? 1.1477 1.2728 1.2562 -0.1238 0.0674  -0.3834 73  PHE A CE1 
499   C CE2 . PHE A  76  ? 1.1633 1.3026 1.2567 -0.1235 0.0482  -0.3924 73  PHE A CE2 
500   C CZ  . PHE A  76  ? 1.1595 1.2992 1.2669 -0.1227 0.0530  -0.3862 73  PHE A CZ  
501   N N   . ALA A  77  ? 1.7426 1.8449 1.8330 -0.1423 0.0927  -0.4101 74  ALA A N   
502   C CA  . ALA A  77  ? 1.7564 1.8678 1.8510 -0.1471 0.0886  -0.4180 74  ALA A CA  
503   C C   . ALA A  77  ? 1.5825 1.7078 1.6709 -0.1431 0.0704  -0.4188 74  ALA A C   
504   O O   . ALA A  77  ? 1.6709 1.8107 1.7697 -0.1415 0.0608  -0.4172 74  ALA A O   
505   C CB  . ALA A  77  ? 1.8195 1.9375 1.9339 -0.1506 0.0934  -0.4175 74  ALA A CB  
506   N N   . LEU A  78  ? 1.5712 1.6912 1.6418 -0.1413 0.0661  -0.4211 75  LEU A N   
507   C CA  . LEU A  78  ? 1.4923 1.6231 1.5547 -0.1375 0.0495  -0.4214 75  LEU A CA  
508   C C   . LEU A  78  ? 1.6391 1.7788 1.7056 -0.1419 0.0446  -0.4290 75  LEU A C   
509   O O   . LEU A  78  ? 1.8130 1.9476 1.8833 -0.1484 0.0546  -0.4356 75  LEU A O   
510   C CB  . LEU A  78  ? 1.4551 1.5763 1.4966 -0.1349 0.0474  -0.4220 75  LEU A CB  
511   C CG  . LEU A  78  ? 1.3967 1.5129 1.4317 -0.1286 0.0470  -0.4137 75  LEU A CG  
512   C CD1 . LEU A  78  ? 1.4087 1.5152 1.4223 -0.1265 0.0458  -0.4152 75  LEU A CD1 
513   C CD2 . LEU A  78  ? 1.4282 1.5587 1.4698 -0.1227 0.0328  -0.4062 75  LEU A CD2 
514   N N   . PRO A  79  ? 1.6437 1.7965 1.7097 -0.1385 0.0295  -0.4278 76  PRO A N   
515   C CA  . PRO A  79  ? 1.7532 1.9145 1.8231 -0.1424 0.0247  -0.4349 76  PRO A CA  
516   C C   . PRO A  79  ? 2.1078 2.2602 2.1641 -0.1471 0.0279  -0.4435 76  PRO A C   
517   O O   . PRO A  79  ? 2.1828 2.3365 2.2444 -0.1532 0.0322  -0.4509 76  PRO A O   
518   C CB  . PRO A  79  ? 1.6639 1.8385 1.7331 -0.1364 0.0078  -0.4300 76  PRO A CB  
519   C CG  . PRO A  79  ? 1.5990 1.7690 1.6569 -0.1300 0.0031  -0.4225 76  PRO A CG  
520   C CD  . PRO A  79  ? 1.5423 1.7025 1.6047 -0.1308 0.0163  -0.4196 76  PRO A CD  
521   N N   . ASP A  80  ? 2.1268 2.2701 2.1652 -0.1446 0.0257  -0.4429 77  ASP A N   
522   C CA  . ASP A  80  ? 2.0159 2.1494 2.0398 -0.1487 0.0288  -0.4508 77  ASP A CA  
523   C C   . ASP A  80  ? 2.0111 2.1289 2.0201 -0.1469 0.0365  -0.4489 77  ASP A C   
524   O O   . ASP A  80  ? 2.0014 2.1192 2.0041 -0.1407 0.0311  -0.4419 77  ASP A O   
525   C CB  . ASP A  80  ? 1.9858 2.1267 2.0003 -0.1472 0.0140  -0.4533 77  ASP A CB  
526   C CG  . ASP A  80  ? 2.1302 2.2654 2.1368 -0.1536 0.0168  -0.4633 77  ASP A CG  
527   O OD1 . ASP A  80  ? 2.1943 2.3163 2.1960 -0.1578 0.0296  -0.4677 77  ASP A OD1 
528   O OD2 . ASP A  80  ? 2.2133 2.3568 2.2186 -0.1543 0.0064  -0.4667 77  ASP A OD2 
529   N N   . SER A  81  ? 1.5902 2.2108 2.0250 -0.0099 0.0170  -0.5472 78  SER A N   
530   C CA  . SER A  81  ? 1.5212 2.1368 1.9522 -0.0100 0.0192  -0.5484 78  SER A CA  
531   C C   . SER A  81  ? 1.6385 2.2758 2.0590 -0.0068 0.0178  -0.5543 78  SER A C   
532   O O   . SER A  81  ? 1.5705 2.2058 1.9866 -0.0065 0.0196  -0.5558 78  SER A O   
533   C CB  . SER A  81  ? 1.3324 1.9440 1.7787 -0.0169 0.0247  -0.5559 78  SER A CB  
534   O OG  . SER A  81  ? 1.3660 1.9998 1.8216 -0.0209 0.0265  -0.5685 78  SER A OG  
535   N N   . SER A  82  ? 1.6335 2.2917 2.0497 -0.0044 0.0147  -0.5576 79  SER A N   
536   C CA  . SER A  82  ? 1.6052 2.2857 2.0108 -0.0008 0.0130  -0.5626 79  SER A CA  
537   C C   . SER A  82  ? 1.6569 2.3350 2.0476 0.0064  0.0095  -0.5544 79  SER A C   
538   O O   . SER A  82  ? 1.6769 2.3787 2.0614 0.0099  0.0077  -0.5603 79  SER A O   
539   C CB  . SER A  82  ? 1.3737 2.0827 1.7837 -0.0010 0.0107  -0.5711 79  SER A CB  
540   O OG  . SER A  82  ? 1.2610 2.0001 1.6656 0.0024  0.0085  -0.5793 79  SER A OG  
541   N N   . LEU A  83  ? 1.6829 2.3348 2.0685 0.0087  0.0087  -0.5416 80  LEU A N   
542   C CA  . LEU A  83  ? 1.7290 2.3777 2.1014 0.0155  0.0059  -0.5341 80  LEU A CA  
543   C C   . LEU A  83  ? 1.8991 2.5468 2.2657 0.0167  0.0084  -0.5358 80  LEU A C   
544   O O   . LEU A  83  ? 2.0702 2.7317 2.4265 0.0224  0.0064  -0.5359 80  LEU A O   
545   C CB  . LEU A  83  ? 1.8006 2.4187 2.1698 0.0171  0.0052  -0.5201 80  LEU A CB  
546   C CG  . LEU A  83  ? 1.5338 2.1495 1.9072 0.0167  0.0026  -0.5164 80  LEU A CG  
547   C CD1 . LEU A  83  ? 1.3892 1.9716 1.7604 0.0171  0.0029  -0.5028 80  LEU A CD1 
548   C CD2 . LEU A  83  ? 1.4079 2.0486 1.7749 0.0223  -0.0024 -0.5185 80  LEU A CD2 
549   N N   . PHE A  84  ? 1.6636 2.2952 2.0360 0.0116  0.0129  -0.5368 81  PHE A N   
550   C CA  . PHE A  84  ? 1.4140 2.0415 1.7815 0.0123  0.0157  -0.5378 81  PHE A CA  
551   C C   . PHE A  84  ? 1.2970 1.9315 1.6768 0.0055  0.0197  -0.5493 81  PHE A C   
552   O O   . PHE A  84  ? 1.2616 1.8990 1.6553 -0.0000 0.0209  -0.5552 81  PHE A O   
553   C CB  . PHE A  84  ? 1.2817 1.8791 1.6451 0.0140  0.0169  -0.5260 81  PHE A CB  
554   C CG  . PHE A  84  ? 1.3392 1.9187 1.7177 0.0077  0.0197  -0.5262 81  PHE A CG  
555   C CD1 . PHE A  84  ? 1.3887 1.9616 1.7761 0.0051  0.0186  -0.5237 81  PHE A CD1 
556   C CD2 . PHE A  84  ? 1.3665 1.9364 1.7502 0.0045  0.0237  -0.5287 81  PHE A CD2 
557   C CE1 . PHE A  84  ? 1.3760 1.9331 1.7771 -0.0003 0.0214  -0.5234 81  PHE A CE1 
558   C CE2 . PHE A  84  ? 1.3165 1.8707 1.7139 -0.0011 0.0265  -0.5285 81  PHE A CE2 
559   C CZ  . PHE A  84  ? 1.2906 1.8387 1.6967 -0.0034 0.0254  -0.5257 81  PHE A CZ  
560   N N   . ASP A  85  ? 1.2071 1.8452 1.5823 0.0061  0.0220  -0.5530 82  ASP A N   
561   C CA  . ASP A  85  ? 1.1121 1.7550 1.4987 -0.0001 0.0262  -0.5638 82  ASP A CA  
562   C C   . ASP A  85  ? 1.0329 1.6499 1.4254 -0.0028 0.0296  -0.5589 82  ASP A C   
563   O O   . ASP A  85  ? 1.0090 1.6108 1.3916 0.0014  0.0294  -0.5499 82  ASP A O   
564   C CB  . ASP A  85  ? 1.0751 1.7370 1.4535 0.0020  0.0270  -0.5709 82  ASP A CB  
565   C CG  . ASP A  85  ? 1.1161 1.7883 1.5065 -0.0046 0.0310  -0.5839 82  ASP A CG  
566   O OD1 . ASP A  85  ? 1.1819 1.8377 1.5817 -0.0091 0.0347  -0.5843 82  ASP A OD1 
567   O OD2 . ASP A  85  ? 1.2340 1.9312 1.6245 -0.0052 0.0305  -0.5937 82  ASP A OD2 
568   N N   . PRO A  86  ? 0.8311 1.4426 1.2394 -0.0096 0.0328  -0.5641 83  PRO A N   
569   C CA  . PRO A  86  ? 0.8285 1.4163 1.2428 -0.0122 0.0362  -0.5594 83  PRO A CA  
570   C C   . PRO A  86  ? 0.8364 1.4206 1.2434 -0.0105 0.0384  -0.5598 83  PRO A C   
571   O O   . PRO A  86  ? 0.8329 1.3959 1.2377 -0.0093 0.0396  -0.5515 83  PRO A O   
572   C CB  . PRO A  86  ? 0.9945 1.5850 1.4267 -0.0199 0.0399  -0.5682 83  PRO A CB  
573   C CG  . PRO A  86  ? 1.1163 1.7236 1.5522 -0.0205 0.0375  -0.5726 83  PRO A CG  
574   C CD  . PRO A  86  ? 0.9829 1.6089 1.4045 -0.0150 0.0338  -0.5738 83  PRO A CD  
575   N N   . THR A  87  ? 0.9777 1.5821 1.3808 -0.0103 0.0391  -0.5691 84  THR A N   
576   C CA  . THR A  87  ? 1.0220 1.6252 1.4162 -0.0076 0.0410  -0.5693 84  THR A CA  
577   C C   . THR A  87  ? 1.1657 1.7732 1.5419 0.0005  0.0376  -0.5620 84  THR A C   
578   O O   . THR A  87  ? 1.2588 1.8795 1.6296 0.0036  0.0339  -0.5612 84  THR A O   
579   C CB  . THR A  87  ? 0.9105 1.5336 1.3093 -0.0114 0.0437  -0.5830 84  THR A CB  
580   O OG1 . THR A  87  ? 0.9403 1.5889 1.3358 -0.0100 0.0409  -0.5895 84  THR A OG1 
581   C CG2 . THR A  87  ? 0.9198 1.5382 1.3365 -0.0194 0.0478  -0.5901 84  THR A CG2 
582   N N   . THR A  88  ? 1.2610 1.8567 1.6281 0.0043  0.0391  -0.5563 85  THR A N   
583   C CA  . THR A  88  ? 1.1220 1.7209 1.4717 0.0123  0.0372  -0.5494 85  THR A CA  
584   C C   . THR A  88  ? 1.0686 1.6562 1.4113 0.0172  0.0337  -0.5372 85  THR A C   
585   O O   . THR A  88  ? 1.0376 1.6250 1.3678 0.0240  0.0327  -0.5305 85  THR A O   
586   C CB  . THR A  88  ? 1.0109 1.6397 1.3542 0.0145  0.0359  -0.5581 85  THR A CB  
587   O OG1 . THR A  88  ? 1.0066 1.6516 1.3543 0.0137  0.0322  -0.5617 85  THR A OG1 
588   C CG2 . THR A  88  ? 1.0470 1.6871 1.3969 0.0096  0.0394  -0.5703 85  THR A CG2 
589   N N   . GLN A  89  ? 1.1160 1.6965 1.4681 0.0138  0.0320  -0.5354 86  GLN A N   
590   C CA  . GLN A  89  ? 0.9619 1.5320 1.3080 0.0181  0.0286  -0.5244 86  GLN A CA  
591   C C   . GLN A  89  ? 0.9223 1.4685 1.2789 0.0143  0.0291  -0.5183 86  GLN A C   
592   O O   . GLN A  89  ? 0.9280 1.4726 1.2990 0.0077  0.0311  -0.5244 86  GLN A O   
593   C CB  . GLN A  89  ? 0.8646 1.4543 1.2094 0.0191  0.0249  -0.5275 86  GLN A CB  
594   C CG  . GLN A  89  ? 0.8936 1.5127 1.2299 0.0245  0.0225  -0.5334 86  GLN A CG  
595   C CD  . GLN A  89  ? 0.9983 1.6395 1.3355 0.0260  0.0180  -0.5369 86  GLN A CD  
596   O OE1 . GLN A  89  ? 1.1178 1.7642 1.4651 0.0210  0.0176  -0.5422 86  GLN A OE1 
597   N NE2 . GLN A  89  ? 1.0265 1.6809 1.3531 0.0332  0.0149  -0.5336 86  GLN A NE2 
598   N N   . ARG A  90  ? 0.8902 1.4182 1.2394 0.0188  0.0277  -0.5061 87  ARG A N   
599   C CA  . ARG A  90  ? 0.8499 1.3552 1.2073 0.0163  0.0276  -0.4987 87  ARG A CA  
600   C C   . ARG A  90  ? 0.8180 1.3166 1.1677 0.0210  0.0238  -0.4885 87  ARG A C   
601   O O   . ARG A  90  ? 0.8228 1.3299 1.1591 0.0272  0.0219  -0.4852 87  ARG A O   
602   C CB  . ARG A  90  ? 0.8400 1.3250 1.1979 0.0161  0.0307  -0.4934 87  ARG A CB  
603   C CG  . ARG A  90  ? 0.8640 1.3507 1.2331 0.0101  0.0347  -0.5024 87  ARG A CG  
604   C CD  . ARG A  90  ? 0.8586 1.3425 1.2441 0.0032  0.0355  -0.5062 87  ARG A CD  
605   N NE  . ARG A  90  ? 0.8791 1.3624 1.2757 -0.0025 0.0399  -0.5138 87  ARG A NE  
606   C CZ  . ARG A  90  ? 0.9204 1.4223 1.3226 -0.0062 0.0418  -0.5260 87  ARG A CZ  
607   N NH1 . ARG A  90  ? 0.9457 1.4688 1.3434 -0.0048 0.0395  -0.5320 87  ARG A NH1 
608   N NH2 . ARG A  90  ? 0.9373 1.4368 1.3495 -0.0113 0.0461  -0.5321 87  ARG A NH2 
609   N N   . LEU A  91  ? 1.0238 1.5072 1.3820 0.0183  0.0228  -0.4834 88  LEU A N   
610   C CA  . LEU A  91  ? 0.7932 1.2686 1.1459 0.0219  0.0193  -0.4740 88  LEU A CA  
611   C C   . LEU A  91  ? 0.7528 1.2023 1.1032 0.0240  0.0196  -0.4622 88  LEU A C   
612   O O   . LEU A  91  ? 0.7448 1.1813 1.1022 0.0208  0.0224  -0.4616 88  LEU A O   
613   C CB  . LEU A  91  ? 0.7624 1.2417 1.1264 0.0175  0.0177  -0.4770 88  LEU A CB  
614   C CG  . LEU A  91  ? 0.7854 1.2904 1.1532 0.0152  0.0171  -0.4886 88  LEU A CG  
615   C CD1 . LEU A  91  ? 0.7774 1.2831 1.1572 0.0109  0.0161  -0.4903 88  LEU A CD1 
616   C CD2 . LEU A  91  ? 0.8012 1.3229 1.1544 0.0214  0.0143  -0.4882 88  LEU A CD2 
617   N N   . VAL A  92  ? 0.7070 1.1496 1.0475 0.0293  0.0169  -0.4526 89  VAL A N   
618   C CA  . VAL A  92  ? 0.6682 1.0868 1.0058 0.0317  0.0168  -0.4408 89  VAL A CA  
619   C C   . VAL A  92  ? 0.6446 1.0594 0.9753 0.0358  0.0132  -0.4327 89  VAL A C   
620   O O   . VAL A  92  ? 0.6602 1.0908 0.9828 0.0394  0.0113  -0.4345 89  VAL A O   
621   C CB  . VAL A  92  ? 0.5517 0.9644 0.8796 0.0363  0.0194  -0.4369 89  VAL A CB  
622   C CG1 . VAL A  92  ? 0.5566 0.9829 0.8692 0.0435  0.0186  -0.4353 89  VAL A CG1 
623   C CG2 . VAL A  92  ? 0.5452 0.9327 0.8730 0.0376  0.0198  -0.4257 89  VAL A CG2 
624   N N   . TRP A  93  ? 0.8262 1.2204 1.1602 0.0353  0.0123  -0.4237 90  TRP A N   
625   C CA  . TRP A  93  ? 0.8412 1.2291 1.1693 0.0389  0.0091  -0.4153 90  TRP A CA  
626   C C   . TRP A  93  ? 0.8975 1.2776 1.2110 0.0465  0.0093  -0.4058 90  TRP A C   
627   O O   . TRP A  93  ? 0.7958 1.1661 1.1066 0.0481  0.0119  -0.4024 90  TRP A O   
628   C CB  . TRP A  93  ? 0.6069 0.9766 0.9453 0.0350  0.0081  -0.4096 90  TRP A CB  
629   C CG  . TRP A  93  ? 0.6102 0.9873 0.9628 0.0284  0.0081  -0.4173 90  TRP A CG  
630   C CD1 . TRP A  93  ? 0.6116 0.9840 0.9775 0.0225  0.0108  -0.4212 90  TRP A CD1 
631   C CD2 . TRP A  93  ? 0.6203 1.0110 0.9754 0.0273  0.0058  -0.4217 90  TRP A CD2 
632   N NE1 . TRP A  93  ? 0.6225 1.0047 0.9993 0.0179  0.0107  -0.4277 90  TRP A NE1 
633   C CE2 . TRP A  93  ? 0.6280 1.0214 0.9985 0.0207  0.0076  -0.4282 90  TRP A CE2 
634   C CE3 . TRP A  93  ? 0.6246 1.0257 0.9706 0.0315  0.0027  -0.4206 90  TRP A CE3 
635   C CZ2 . TRP A  93  ? 0.6399 1.0458 1.0172 0.0181  0.0064  -0.4338 90  TRP A CZ2 
636   C CZ3 . TRP A  93  ? 0.6359 1.0497 0.9885 0.0287  0.0012  -0.4262 90  TRP A CZ3 
637   C CH2 . TRP A  93  ? 0.6436 1.0595 1.0119 0.0221  0.0030  -0.4328 90  TRP A CH2 
638   N N   . ALA A  94  ? 0.8509 1.2356 1.1551 0.0513  0.0069  -0.4013 91  ALA A N   
639   C CA  . ALA A  94  ? 0.8446 1.2226 1.1352 0.0591  0.0075  -0.3913 91  ALA A CA  
640   C C   . ALA A  94  ? 0.8518 1.2172 1.1407 0.0609  0.0048  -0.3820 91  ALA A C   
641   O O   . ALA A  94  ? 0.9488 1.3222 1.2397 0.0595  0.0019  -0.3846 91  ALA A O   
642   C CB  . ALA A  94  ? 1.0056 1.4090 1.2876 0.0646  0.0075  -0.3968 91  ALA A CB  
643   N N   . CYS A  95  ? 0.9742 1.3199 1.2595 0.0640  0.0057  -0.3714 92  CYS A N   
644   C CA  . CYS A  95  ? 0.7360 1.0675 1.0198 0.0655  0.0033  -0.3620 92  CYS A CA  
645   C C   . CYS A  95  ? 0.6349 0.9741 0.9052 0.0734  0.0033  -0.3563 92  CYS A C   
646   O O   . CYS A  95  ? 0.6635 1.0065 0.9264 0.0795  0.0058  -0.3532 92  CYS A O   
647   C CB  . CYS A  95  ? 0.6893 0.9971 0.9755 0.0653  0.0044  -0.3530 92  CYS A CB  
648   S SG  . CYS A  95  ? 1.0011 1.2903 1.2862 0.0666  0.0015  -0.3412 92  CYS A SG  
649   N N   . THR A  96  ? 0.6001 0.9447 0.8700 0.0733  0.0001  -0.3563 93  THR A N   
650   C CA  . THR A  96  ? 0.6047 0.9627 0.8668 0.0806  -0.0014 -0.3544 93  THR A CA  
651   C C   . THR A  96  ? 0.5739 0.9146 0.8330 0.0825  -0.0030 -0.3432 93  THR A C   
652   O O   . THR A  96  ? 0.5724 0.9184 0.8240 0.0896  -0.0029 -0.3379 93  THR A O   
653   C CB  . THR A  96  ? 0.4571 0.8448 0.7207 0.0801  -0.0044 -0.3665 93  THR A CB  
654   O OG1 . THR A  96  ? 0.4513 0.8360 0.7236 0.0732  -0.0069 -0.3703 93  THR A OG1 
655   C CG2 . THR A  96  ? 0.4661 0.8740 0.7310 0.0794  -0.0027 -0.3772 93  THR A CG2 
656   N N   . GLY A  97  ? 0.6030 0.9253 0.8686 0.0766  -0.0044 -0.3399 94  GLY A N   
657   C CA  . GLY A  97  ? 0.5746 0.8819 0.8389 0.0779  -0.0064 -0.3306 94  GLY A CA  
658   C C   . GLY A  97  ? 0.5461 0.8319 0.8196 0.0729  -0.0070 -0.3266 94  GLY A C   
659   O O   . GLY A  97  ? 0.5485 0.8338 0.8327 0.0666  -0.0071 -0.3330 94  GLY A O   
660   N N   . LEU A  98  ? 0.5593 0.8280 0.8290 0.0759  -0.0073 -0.3154 95  LEU A N   
661   C CA  . LEU A  98  ? 0.5313 0.7796 0.8086 0.0718  -0.0081 -0.3100 95  LEU A CA  
662   C C   . LEU A  98  ? 0.5055 0.7397 0.7791 0.0741  -0.0099 -0.2995 95  LEU A C   
663   O O   . LEU A  98  ? 0.5055 0.7397 0.7687 0.0810  -0.0085 -0.2928 95  LEU A O   
664   C CB  . LEU A  98  ? 0.5185 0.7582 0.7951 0.0731  -0.0048 -0.3068 95  LEU A CB  
665   C CG  . LEU A  98  ? 0.4879 0.7059 0.7694 0.0708  -0.0054 -0.2982 95  LEU A CG  
666   C CD1 . LEU A  98  ? 0.4802 0.6947 0.7755 0.0626  -0.0069 -0.3031 95  LEU A CD1 
667   C CD2 . LEU A  98  ? 0.4851 0.6947 0.7621 0.0747  -0.0020 -0.2924 95  LEU A CD2 
668   N N   . GLU A  99  ? 0.5557 0.7787 0.8382 0.0686  -0.0125 -0.2978 96  GLU A N   
669   C CA  . GLU A  99  ? 0.5292 0.7365 0.8094 0.0698  -0.0142 -0.2874 96  GLU A CA  
670   C C   . GLU A  99  ? 0.5059 0.6985 0.7968 0.0639  -0.0153 -0.2843 96  GLU A C   
671   O O   . GLU A  99  ? 0.5059 0.7019 0.8075 0.0580  -0.0165 -0.2899 96  GLU A O   
672   C CB  . GLU A  99  ? 0.6651 0.8782 0.9437 0.0700  -0.0170 -0.2881 96  GLU A CB  
673   C CG  . GLU A  99  ? 0.7873 0.9844 1.0635 0.0712  -0.0188 -0.2775 96  GLU A CG  
674   C CD  . GLU A  99  ? 0.7646 0.9680 1.0362 0.0733  -0.0209 -0.2772 96  GLU A CD  
675   O OE1 . GLU A  99  ? 0.6585 0.8501 0.9307 0.0724  -0.0229 -0.2705 96  GLU A OE1 
676   O OE2 . GLU A  99  ? 0.7499 0.9705 1.0173 0.0757  -0.0204 -0.2838 96  GLU A OE2 
677   N N   . VAL A  100 ? 0.4958 0.6731 0.7841 0.0657  -0.0144 -0.2752 97  VAL A N   
678   C CA  . VAL A  100 ? 0.4730 0.6368 0.7706 0.0607  -0.0153 -0.2709 97  VAL A CA  
679   C C   . VAL A  100 ? 0.4503 0.6032 0.7469 0.0605  -0.0180 -0.2626 97  VAL A C   
680   O O   . VAL A  100 ? 0.4398 0.5833 0.7284 0.0649  -0.0178 -0.2540 97  VAL A O   
681   C CB  . VAL A  100 ? 0.3418 0.4964 0.6379 0.0623  -0.0128 -0.2662 97  VAL A CB  
682   C CG1 . VAL A  100 ? 0.3364 0.4788 0.6424 0.0570  -0.0138 -0.2619 97  VAL A CG1 
683   C CG2 . VAL A  100 ? 0.3486 0.5143 0.6445 0.0630  -0.0099 -0.2743 97  VAL A CG2 
684   N N   . GLY A  101 ? 0.5577 0.7123 0.8629 0.0557  -0.0203 -0.2650 98  GLY A N   
685   C CA  . GLY A  101 ? 0.6783 0.8240 0.9830 0.0552  -0.0229 -0.2579 98  GLY A CA  
686   C C   . GLY A  101 ? 0.5715 0.7035 0.8829 0.0518  -0.0236 -0.2507 98  GLY A C   
687   O O   . GLY A  101 ? 0.5829 0.7158 0.9047 0.0473  -0.0229 -0.2537 98  GLY A O   
688   N N   . ARG A  102 ? 0.4956 0.6157 0.8010 0.0541  -0.0247 -0.2410 99  ARG A N   
689   C CA  . ARG A  102 ? 0.4715 0.5794 0.7823 0.0511  -0.0257 -0.2333 99  ARG A CA  
690   C C   . ARG A  102 ? 0.6381 0.7424 0.9500 0.0496  -0.0284 -0.2291 99  ARG A C   
691   O O   . ARG A  102 ? 0.7739 0.8785 1.0778 0.0528  -0.0295 -0.2273 99  ARG A O   
692   C CB  . ARG A  102 ? 0.4909 0.5879 0.7947 0.0544  -0.0245 -0.2252 99  ARG A CB  
693   C CG  . ARG A  102 ? 0.5110 0.6108 0.8135 0.0563  -0.0215 -0.2286 99  ARG A CG  
694   C CD  . ARG A  102 ? 0.4875 0.5880 0.8013 0.0512  -0.0208 -0.2321 99  ARG A CD  
695   N NE  . ARG A  102 ? 0.4690 0.5580 0.7854 0.0499  -0.0208 -0.2244 99  ARG A NE  
696   C CZ  . ARG A  102 ? 0.4491 0.5322 0.7719 0.0463  -0.0227 -0.2195 99  ARG A CZ  
697   N NH1 . ARG A  102 ? 0.6118 0.6986 0.9392 0.0438  -0.0245 -0.2212 99  ARG A NH1 
698   N NH2 . ARG A  102 ? 0.4346 0.5087 0.7594 0.0454  -0.0226 -0.2129 99  ARG A NH2 
699   N N   . GLY A  103 ? 0.5929 0.6942 0.9147 0.0450  -0.0293 -0.2275 100 GLY A N   
700   C CA  . GLY A  103 ? 0.7940 0.8933 1.1181 0.0433  -0.0316 -0.2243 100 GLY A CA  
701   C C   . GLY A  103 ? 0.7807 0.8689 1.1073 0.0416  -0.0328 -0.2153 100 GLY A C   
702   O O   . GLY A  103 ? 0.8111 0.8995 1.1455 0.0384  -0.0336 -0.2145 100 GLY A O   
703   N N   . GLN A  104 ? 0.6252 0.7044 0.9456 0.0437  -0.0327 -0.2084 101 GLN A N   
704   C CA  . GLN A  104 ? 0.4372 0.5065 0.7589 0.0423  -0.0339 -0.1998 101 GLN A CA  
705   C C   . GLN A  104 ? 0.4123 0.4733 0.7232 0.0459  -0.0345 -0.1924 101 GLN A C   
706   O O   . GLN A  104 ? 0.9553 1.0171 1.2579 0.0500  -0.0332 -0.1934 101 GLN A O   
707   C CB  . GLN A  104 ? 0.6019 0.6685 0.9298 0.0403  -0.0324 -0.1988 101 GLN A CB  
708   C CG  . GLN A  104 ? 0.6675 0.7399 1.0072 0.0364  -0.0317 -0.2036 101 GLN A CG  
709   C CD  . GLN A  104 ? 0.4337 0.5050 0.7782 0.0341  -0.0334 -0.2005 101 GLN A CD  
710   O OE1 . GLN A  104 ? 0.3575 0.4213 0.7006 0.0339  -0.0348 -0.1930 101 GLN A OE1 
711   N NE2 . GLN A  104 ? 0.3825 0.4614 0.7327 0.0325  -0.0330 -0.2063 101 GLN A NE2 
712   N N   . PRO A  105 ? 0.3989 0.4523 0.7096 0.0448  -0.0362 -0.1848 102 PRO A N   
713   C CA  . PRO A  105 ? 0.3942 0.4394 0.6952 0.0481  -0.0364 -0.1773 102 PRO A CA  
714   C C   . PRO A  105 ? 0.3953 0.4355 0.6935 0.0500  -0.0343 -0.1742 102 PRO A C   
715   O O   . PRO A  105 ? 0.3906 0.4304 0.6955 0.0475  -0.0337 -0.1748 102 PRO A O   
716   C CB  . PRO A  105 ? 0.4650 0.5045 0.7686 0.0454  -0.0386 -0.1708 102 PRO A CB  
717   C CG  . PRO A  105 ? 0.4892 0.5352 0.8021 0.0419  -0.0397 -0.1754 102 PRO A CG  
718   C CD  . PRO A  105 ? 0.5278 0.5807 0.8467 0.0409  -0.0378 -0.1828 102 PRO A CD  
719   N N   . LEU A  106 ? 0.4139 0.4503 0.7021 0.0548  -0.0328 -0.1707 103 LEU A N   
720   C CA  . LEU A  106 ? 0.4156 0.4467 0.7007 0.0572  -0.0304 -0.1667 103 LEU A CA  
721   C C   . LEU A  106 ? 0.3970 0.4200 0.6857 0.0543  -0.0316 -0.1594 103 LEU A C   
722   O O   . LEU A  106 ? 0.3844 0.4041 0.6733 0.0526  -0.0337 -0.1550 103 LEU A O   
723   C CB  . LEU A  106 ? 0.3755 0.4046 0.6492 0.0638  -0.0280 -0.1634 103 LEU A CB  
724   C CG  . LEU A  106 ? 0.3975 0.4352 0.6664 0.0684  -0.0255 -0.1698 103 LEU A CG  
725   C CD1 . LEU A  106 ? 0.4050 0.4515 0.6746 0.0675  -0.0273 -0.1767 103 LEU A CD1 
726   C CD2 . LEU A  106 ? 0.4412 0.4766 0.6999 0.0759  -0.0221 -0.1640 103 LEU A CD2 
727   N N   . GLY A  107 ? 0.3516 0.3722 0.6433 0.0538  -0.0301 -0.1583 104 GLY A N   
728   C CA  . GLY A  107 ? 0.3356 0.3501 0.6315 0.0511  -0.0310 -0.1519 104 GLY A CA  
729   C C   . GLY A  107 ? 0.4959 0.5094 0.7957 0.0507  -0.0291 -0.1524 104 GLY A C   
730   O O   . GLY A  107 ? 0.5140 0.5319 0.8142 0.0520  -0.0272 -0.1580 104 GLY A O   
731   N N   . VAL A  108 ? 0.4535 0.4616 0.7564 0.0488  -0.0297 -0.1465 105 VAL A N   
732   C CA  . VAL A  108 ? 0.4263 0.4327 0.7333 0.0483  -0.0281 -0.1457 105 VAL A CA  
733   C C   . VAL A  108 ? 0.4306 0.4383 0.7477 0.0435  -0.0301 -0.1456 105 VAL A C   
734   O O   . VAL A  108 ? 0.7241 0.7300 1.0429 0.0415  -0.0324 -0.1415 105 VAL A O   
735   C CB  . VAL A  108 ? 0.4599 0.4591 0.7615 0.0512  -0.0263 -0.1385 105 VAL A CB  
736   C CG1 . VAL A  108 ? 0.5069 0.5046 0.8132 0.0506  -0.0246 -0.1380 105 VAL A CG1 
737   C CG2 . VAL A  108 ? 0.9480 0.9463 1.2392 0.0571  -0.0238 -0.1380 105 VAL A CG2 
738   N N   . GLY A  109 ? 0.3607 0.3719 0.6844 0.0420  -0.0290 -0.1499 106 GLY A N   
739   C CA  . GLY A  109 ? 0.3494 0.3618 0.6824 0.0382  -0.0303 -0.1495 106 GLY A CA  
740   C C   . GLY A  109 ? 0.4670 0.4756 0.8026 0.0381  -0.0291 -0.1459 106 GLY A C   
741   O O   . GLY A  109 ? 0.3706 0.3763 0.7017 0.0407  -0.0268 -0.1452 106 GLY A O   
742   N N   . VAL A  110 ? 0.4116 0.4201 0.7543 0.0352  -0.0307 -0.1436 107 VAL A N   
743   C CA  . VAL A  110 ? 0.4722 0.4775 0.8183 0.0347  -0.0300 -0.1398 107 VAL A CA  
744   C C   . VAL A  110 ? 0.2654 0.2744 0.6206 0.0324  -0.0296 -0.1434 107 VAL A C   
745   O O   . VAL A  110 ? 0.3125 0.3259 0.6727 0.0305  -0.0307 -0.1464 107 VAL A O   
746   C CB  . VAL A  110 ? 0.3762 0.3779 0.7223 0.0337  -0.0322 -0.1332 107 VAL A CB  
747   C CG1 . VAL A  110 ? 0.6681 0.6649 1.0051 0.0364  -0.0317 -0.1290 107 VAL A CG1 
748   C CG2 . VAL A  110 ? 0.2501 0.2549 0.5999 0.0315  -0.0350 -0.1335 107 VAL A CG2 
749   N N   . SER A  111 ? 0.2552 0.2625 0.6127 0.0327  -0.0277 -0.1428 108 SER A N   
750   C CA  . SER A  111 ? 0.2557 0.2656 0.6219 0.0306  -0.0272 -0.1451 108 SER A CA  
751   C C   . SER A  111 ? 0.2926 0.2992 0.6624 0.0298  -0.0278 -0.1397 108 SER A C   
752   O O   . SER A  111 ? 0.4002 0.4023 0.7655 0.0310  -0.0278 -0.1349 108 SER A O   
753   C CB  . SER A  111 ? 0.4662 0.4778 0.8327 0.0316  -0.0241 -0.1503 108 SER A CB  
754   O OG  . SER A  111 ? 0.8478 0.8633 1.2115 0.0324  -0.0235 -0.1559 108 SER A OG  
755   N N   . GLY A  112 ? 0.2035 0.2124 0.5815 0.0277  -0.0283 -0.1406 109 GLY A N   
756   C CA  . GLY A  112 ? 0.3007 0.3073 0.6829 0.0268  -0.0292 -0.1361 109 GLY A CA  
757   C C   . GLY A  112 ? 0.4147 0.4239 0.8055 0.0252  -0.0285 -0.1384 109 GLY A C   
758   O O   . GLY A  112 ? 0.6112 0.6235 1.0045 0.0249  -0.0268 -0.1436 109 GLY A O   
759   N N   . HIS A  113 ? 0.4882 0.4962 0.8837 0.0243  -0.0297 -0.1347 110 HIS A N   
760   C CA  . HIS A  113 ? 0.1995 0.2095 0.6033 0.0229  -0.0293 -0.1361 110 HIS A CA  
761   C C   . HIS A  113 ? 0.1961 0.2056 0.6040 0.0218  -0.0322 -0.1318 110 HIS A C   
762   O O   . HIS A  113 ? 0.1958 0.2024 0.6025 0.0221  -0.0328 -0.1275 110 HIS A O   
763   C CB  . HIS A  113 ? 0.2608 0.2692 0.6660 0.0235  -0.0263 -0.1370 110 HIS A CB  
764   C CG  . HIS A  113 ? 0.2658 0.2767 0.6789 0.0223  -0.0252 -0.1399 110 HIS A CG  
765   N ND1 . HIS A  113 ? 0.2582 0.2714 0.6776 0.0208  -0.0272 -0.1396 110 HIS A ND1 
766   C CD2 . HIS A  113 ? 0.2789 0.2902 0.6944 0.0225  -0.0222 -0.1432 110 HIS A CD2 
767   C CE1 . HIS A  113 ? 0.2661 0.2809 0.6916 0.0201  -0.0253 -0.1424 110 HIS A CE1 
768   N NE2 . HIS A  113 ? 0.2786 0.2923 0.7019 0.0210  -0.0223 -0.1447 110 HIS A NE2 
769   N N   . PRO A  114 ? 0.1938 0.2061 0.6065 0.0207  -0.0338 -0.1329 111 PRO A N   
770   C CA  . PRO A  114 ? 0.1910 0.2031 0.6074 0.0199  -0.0367 -0.1292 111 PRO A CA  
771   C C   . PRO A  114 ? 0.2235 0.2346 0.6455 0.0195  -0.0362 -0.1276 111 PRO A C   
772   O O   . PRO A  114 ? 0.1898 0.2004 0.6145 0.0190  -0.0386 -0.1242 111 PRO A O   
773   C CB  . PRO A  114 ? 0.1897 0.2048 0.6098 0.0192  -0.0378 -0.1317 111 PRO A CB  
774   C CG  . PRO A  114 ? 0.1922 0.2094 0.6134 0.0193  -0.0347 -0.1369 111 PRO A CG  
775   C CD  . PRO A  114 ? 0.1941 0.2099 0.6089 0.0203  -0.0330 -0.1376 111 PRO A CD  
776   N N   . PHE A  115 ? 0.2221 0.2331 0.6460 0.0196  -0.0331 -0.1300 112 PHE A N   
777   C CA  . PHE A  115 ? 0.2269 0.2369 0.6562 0.0193  -0.0322 -0.1285 112 PHE A CA  
778   C C   . PHE A  115 ? 0.2344 0.2417 0.6602 0.0203  -0.0289 -0.1288 112 PHE A C   
779   O O   . PHE A  115 ? 0.2639 0.2716 0.6927 0.0204  -0.0263 -0.1315 112 PHE A O   
780   C CB  . PHE A  115 ? 0.3780 0.3907 0.8149 0.0183  -0.0317 -0.1315 112 PHE A CB  
781   C CG  . PHE A  115 ? 0.2394 0.2541 0.6793 0.0177  -0.0346 -0.1312 112 PHE A CG  
782   C CD1 . PHE A  115 ? 0.2373 0.2515 0.6796 0.0173  -0.0377 -0.1274 112 PHE A CD1 
783   C CD2 . PHE A  115 ? 0.2412 0.2583 0.6817 0.0175  -0.0341 -0.1348 112 PHE A CD2 
784   C CE1 . PHE A  115 ? 0.2369 0.2527 0.6813 0.0170  -0.0404 -0.1273 112 PHE A CE1 
785   C CE2 . PHE A  115 ? 0.2650 0.2834 0.7077 0.0171  -0.0365 -0.1344 112 PHE A CE2 
786   C CZ  . PHE A  115 ? 0.2403 0.2580 0.6848 0.0170  -0.0397 -0.1306 112 PHE A CZ  
787   N N   . LEU A  116 ? 0.2062 0.2106 0.6253 0.0214  -0.0289 -0.1260 113 LEU A N   
788   C CA  . LEU A  116 ? 0.2182 0.2194 0.6330 0.0230  -0.0257 -0.1258 113 LEU A CA  
789   C C   . LEU A  116 ? 0.2256 0.2246 0.6449 0.0228  -0.0248 -0.1223 113 LEU A C   
790   O O   . LEU A  116 ? 0.2200 0.2185 0.6421 0.0220  -0.0270 -0.1185 113 LEU A O   
791   C CB  . LEU A  116 ? 0.2527 0.2512 0.6583 0.0246  -0.0257 -0.1239 113 LEU A CB  
792   C CG  . LEU A  116 ? 0.2664 0.2614 0.6661 0.0269  -0.0222 -0.1240 113 LEU A CG  
793   C CD1 . LEU A  116 ? 0.2751 0.2723 0.6740 0.0276  -0.0199 -0.1299 113 LEU A CD1 
794   C CD2 . LEU A  116 ? 0.2643 0.2563 0.6550 0.0288  -0.0223 -0.1213 113 LEU A CD2 
795   N N   . ASN A  117 ? 0.2233 0.2209 0.6432 0.0236  -0.0214 -0.1238 114 ASN A N   
796   C CA  . ASN A  117 ? 0.2679 0.2635 0.6927 0.0235  -0.0201 -0.1209 114 ASN A CA  
797   C C   . ASN A  117 ? 0.3798 0.3710 0.7994 0.0250  -0.0192 -0.1160 114 ASN A C   
798   O O   . ASN A  117 ? 0.6917 0.6796 1.1075 0.0271  -0.0158 -0.1153 114 ASN A O   
799   C CB  . ASN A  117 ? 0.3288 0.3243 0.7559 0.0241  -0.0166 -0.1242 114 ASN A CB  
800   C CG  . ASN A  117 ? 0.3803 0.3741 0.8136 0.0237  -0.0152 -0.1214 114 ASN A CG  
801   O OD1 . ASN A  117 ? 0.4248 0.4186 0.8626 0.0226  -0.0172 -0.1176 114 ASN A OD1 
802   N ND2 . ASN A  117 ? 0.4733 0.4660 0.9072 0.0247  -0.0116 -0.1234 114 ASN A ND2 
803   N N   . LYS A  118 ? 0.3074 0.2985 0.7265 0.0243  -0.0221 -0.1126 115 LYS A N   
804   C CA  . LYS A  118 ? 0.3111 0.2983 0.7263 0.0254  -0.0215 -0.1076 115 LYS A CA  
805   C C   . LYS A  118 ? 0.4546 0.4424 0.8777 0.0237  -0.0233 -0.1040 115 LYS A C   
806   O O   . LYS A  118 ? 0.6972 0.6882 1.1251 0.0218  -0.0267 -0.1045 115 LYS A O   
807   C CB  . LYS A  118 ? 0.3998 0.3862 0.8071 0.0262  -0.0231 -0.1066 115 LYS A CB  
808   C CG  . LYS A  118 ? 0.4021 0.3845 0.8052 0.0274  -0.0224 -0.1012 115 LYS A CG  
809   C CD  . LYS A  118 ? 0.3919 0.3736 0.7873 0.0281  -0.0242 -0.1003 115 LYS A CD  
810   C CE  . LYS A  118 ? 0.3975 0.3746 0.7877 0.0300  -0.0225 -0.0951 115 LYS A CE  
811   N NZ  . LYS A  118 ? 0.4641 0.4408 0.8492 0.0299  -0.0249 -0.0932 115 LYS A NZ  
812   N N   . TYR A  119 ? 0.4830 0.6979 0.6631 -0.0555 0.1568  -0.0394 116 TYR A N   
813   C CA  . TYR A  119 ? 0.5194 0.7478 0.6962 -0.0730 0.1590  -0.0369 116 TYR A CA  
814   C C   . TYR A  119 ? 0.5541 0.7558 0.7210 -0.0863 0.1605  -0.0393 116 TYR A C   
815   O O   . TYR A  119 ? 0.5620 0.7543 0.7307 -0.0903 0.1599  -0.0429 116 TYR A O   
816   C CB  . TYR A  119 ? 0.4484 0.6998 0.6219 -0.0787 0.1612  -0.0308 116 TYR A CB  
817   C CG  . TYR A  119 ? 0.4900 0.7587 0.6604 -0.0965 0.1634  -0.0276 116 TYR A CG  
818   C CD1 . TYR A  119 ? 0.5325 0.7915 0.6912 -0.1116 0.1662  -0.0259 116 TYR A CD1 
819   C CD2 . TYR A  119 ? 0.4906 0.7853 0.6697 -0.0983 0.1627  -0.0262 116 TYR A CD2 
820   C CE1 . TYR A  119 ? 0.5744 0.8491 0.7298 -0.1282 0.1683  -0.0230 116 TYR A CE1 
821   C CE2 . TYR A  119 ? 0.5318 0.8428 0.7080 -0.1149 0.1647  -0.0231 116 TYR A CE2 
822   C CZ  . TYR A  119 ? 0.5736 0.8744 0.7378 -0.1299 0.1675  -0.0216 116 TYR A CZ  
823   O OH  . TYR A  119 ? 0.6184 0.9351 0.7792 -0.1467 0.1695  -0.0185 116 TYR A OH  
824   N N   . ASP A  120 ? 0.6619 0.8511 0.8182 -0.0930 0.1628  -0.0375 117 ASP A N   
825   C CA  . ASP A  120 ? 0.6968 0.8601 0.8429 -0.1058 0.1648  -0.0394 117 ASP A CA  
826   C C   . ASP A  120 ? 0.5355 0.6695 0.6761 -0.0981 0.1646  -0.0413 117 ASP A C   
827   O O   . ASP A  120 ? 0.5201 0.6574 0.6607 -0.0886 0.1641  -0.0392 117 ASP A O   
828   C CB  . ASP A  120 ? 0.6318 0.8057 0.7691 -0.1235 0.1683  -0.0351 117 ASP A CB  
829   C CG  . ASP A  120 ? 0.8396 1.0311 0.9791 -0.1363 0.1690  -0.0345 117 ASP A CG  
830   O OD1 . ASP A  120 ? 0.8787 1.0629 1.0228 -0.1357 0.1677  -0.0384 117 ASP A OD1 
831   O OD2 . ASP A  120 ? 0.9014 1.1141 1.0379 -0.1472 0.1710  -0.0300 117 ASP A OD2 
832   N N   . ASP A  121 ? 0.6096 0.7151 0.7455 -0.1022 0.1650  -0.0452 118 ASP A N   
833   C CA  . ASP A  121 ? 0.6115 0.6874 0.7409 -0.0976 0.1653  -0.0467 118 ASP A CA  
834   C C   . ASP A  121 ? 0.6579 0.7326 0.7766 -0.1084 0.1685  -0.0426 118 ASP A C   
835   O O   . ASP A  121 ? 0.6990 0.7653 0.8095 -0.1239 0.1714  -0.0422 118 ASP A O   
836   C CB  . ASP A  121 ? 0.8416 0.8887 0.9688 -0.1009 0.1654  -0.0516 118 ASP A CB  
837   C CG  . ASP A  121 ? 0.8749 0.8920 0.9983 -0.0922 0.1648  -0.0536 118 ASP A CG  
838   O OD1 . ASP A  121 ? 0.9188 0.9335 1.0372 -0.0895 0.1656  -0.0506 118 ASP A OD1 
839   O OD2 . ASP A  121 ? 0.9152 0.9113 1.0406 -0.0880 0.1636  -0.0580 118 ASP A OD2 
840   N N   . VAL A  122 ? 0.5431 0.6262 0.6615 -0.1003 0.1681  -0.0395 119 VAL A N   
841   C CA  . VAL A  122 ? 0.5884 0.6747 0.6974 -0.1098 0.1710  -0.0351 119 VAL A CA  
842   C C   . VAL A  122 ? 0.6474 0.7025 0.7472 -0.1109 0.1723  -0.0358 119 VAL A C   
843   O O   . VAL A  122 ? 0.6538 0.7076 0.7449 -0.1192 0.1748  -0.0324 119 VAL A O   
844   C CB  . VAL A  122 ? 0.5248 0.6369 0.6380 -0.1013 0.1701  -0.0311 119 VAL A CB  
845   C CG1 . VAL A  122 ? 0.5124 0.6104 0.6255 -0.0868 0.1685  -0.0316 119 VAL A CG1 
846   C CG2 . VAL A  122 ? 0.5744 0.7033 0.6806 -0.1147 0.1731  -0.0260 119 VAL A CG2 
847   N N   . GLU A  123 ? 0.8164 0.8461 0.9178 -0.1028 0.1707  -0.0401 120 GLU A N   
848   C CA  . GLU A  123 ? 0.6870 0.6866 0.7803 -0.1030 0.1719  -0.0406 120 GLU A CA  
849   C C   . GLU A  123 ? 0.6884 0.6744 0.7712 -0.1210 0.1758  -0.0401 120 GLU A C   
850   O O   . GLU A  123 ? 0.8225 0.7958 0.8964 -0.1260 0.1781  -0.0377 120 GLU A O   
851   C CB  . GLU A  123 ? 0.7231 0.6997 0.8210 -0.0908 0.1693  -0.0453 120 GLU A CB  
852   C CG  . GLU A  123 ? 0.8015 0.7466 0.8921 -0.0896 0.1703  -0.0458 120 GLU A CG  
853   C CD  . GLU A  123 ? 0.8031 0.7261 0.8986 -0.0780 0.1677  -0.0504 120 GLU A CD  
854   O OE1 . GLU A  123 ? 0.7744 0.6735 0.8657 -0.0734 0.1678  -0.0506 120 GLU A OE1 
855   O OE2 . GLU A  123 ? 0.7544 0.6843 0.8581 -0.0734 0.1656  -0.0536 120 GLU A OE2 
856   N N   . ASN A  124 ? 0.7246 0.7126 0.8082 -0.1310 0.1768  -0.0421 121 ASN A N   
857   C CA  . ASN A  124 ? 0.8513 0.8251 0.9249 -0.1484 0.1807  -0.0421 121 ASN A CA  
858   C C   . ASN A  124 ? 1.1918 1.1909 1.2619 -0.1626 0.1830  -0.0383 121 ASN A C   
859   O O   . ASN A  124 ? 1.3173 1.3164 1.3788 -0.1708 0.1857  -0.0347 121 ASN A O   
860   C CB  . ASN A  124 ? 0.8475 0.8046 0.9230 -0.1518 0.1807  -0.0470 121 ASN A CB  
861   C CG  . ASN A  124 ? 0.9337 0.8702 0.9983 -0.1683 0.1850  -0.0475 121 ASN A CG  
862   O OD1 . ASN A  124 ? 0.9547 0.8898 1.0102 -0.1777 0.1880  -0.0441 121 ASN A OD1 
863   N ND2 . ASN A  124 ? 1.3374 1.2575 1.4027 -0.1719 0.1855  -0.0517 121 ASN A ND2 
864   N N   . SER A  125 ? 1.2403 1.2612 1.3169 -0.1658 0.1821  -0.0388 122 SER A N   
865   C CA  . SER A  125 ? 1.0924 1.1391 1.1664 -0.1793 0.1840  -0.0351 122 SER A CA  
866   C C   . SER A  125 ? 1.0588 1.1307 1.1436 -0.1762 0.1816  -0.0359 122 SER A C   
867   O O   . SER A  125 ? 0.8904 0.9615 0.9846 -0.1623 0.1784  -0.0388 122 SER A O   
868   C CB  . SER A  125 ? 1.0012 1.0342 1.0642 -0.1985 0.1882  -0.0352 122 SER A CB  
869   O OG  . SER A  125 ? 1.3148 1.3277 1.3783 -0.2012 0.1884  -0.0400 122 SER A OG  
870   N N   . GLY A  126 ? 1.0358 1.1304 1.1194 -0.1893 0.1832  -0.0332 123 GLY A N   
871   C CA  . GLY A  126 ? 1.0662 1.1865 1.1596 -0.1881 0.1812  -0.0333 123 GLY A CA  
872   C C   . GLY A  126 ? 1.0034 1.1500 1.1064 -0.1742 0.1785  -0.0306 123 GLY A C   
873   O O   . GLY A  126 ? 1.0415 1.1826 1.1448 -0.1624 0.1775  -0.0298 123 GLY A O   
874   N N   . SER A  127 ? 1.0375 1.2128 1.1482 -0.1755 0.1775  -0.0290 124 SER A N   
875   C CA  . SER A  127 ? 0.8959 1.0786 1.0059 -0.1900 0.1787  -0.0296 124 SER A CA  
876   C C   . SER A  127 ? 0.9489 1.1670 1.0610 -0.1978 0.1795  -0.0243 124 SER A C   
877   O O   . SER A  127 ? 0.9227 1.1625 1.0414 -0.1877 0.1780  -0.0212 124 SER A O   
878   C CB  . SER A  127 ? 0.8620 1.0411 0.9813 -0.1828 0.1760  -0.0342 124 SER A CB  
879   O OG  . SER A  127 ? 0.8815 1.0706 1.0007 -0.1968 0.1770  -0.0344 124 SER A OG  
880   N N   . GLY A  128 ? 1.0321 1.2555 1.1383 -0.2159 0.1819  -0.0232 125 GLY A N   
881   C CA  . GLY A  128 ? 1.3208 1.5753 1.4267 -0.2268 0.1832  -0.0180 125 GLY A CA  
882   C C   . GLY A  128 ? 1.3684 1.6561 1.4854 -0.2164 0.1810  -0.0143 125 GLY A C   
883   O O   . GLY A  128 ? 1.1936 1.4901 1.3111 -0.2085 0.1809  -0.0111 125 GLY A O   
884   N N   . GLY A  129 ? 1.3153 1.6222 1.4414 -0.2164 0.1794  -0.0144 126 GLY A N   
885   C CA  . GLY A  129 ? 1.2727 1.6128 1.4097 -0.2076 0.1777  -0.0105 126 GLY A CA  
886   C C   . GLY A  129 ? 1.2607 1.6112 1.4100 -0.1993 0.1748  -0.0127 126 GLY A C   
887   O O   . GLY A  129 ? 1.2669 1.6359 1.4194 -0.2089 0.1749  -0.0113 126 GLY A O   
888   N N   . ASN A  130 ? 1.2605 1.5997 1.4170 -0.1817 0.1722  -0.0162 127 ASN A N   
889   C CA  . ASN A  130 ? 1.0744 1.4249 1.2433 -0.1722 0.1694  -0.0182 127 ASN A CA  
890   C C   . ASN A  130 ? 1.0541 1.4203 1.2337 -0.1531 0.1673  -0.0167 127 ASN A C   
891   O O   . ASN A  130 ? 1.1397 1.4978 1.3270 -0.1397 0.1647  -0.0206 127 ASN A O   
892   C CB  . ASN A  130 ? 1.0738 1.3942 1.2423 -0.1693 0.1680  -0.0249 127 ASN A CB  
893   C CG  . ASN A  130 ? 1.0218 1.3258 1.1804 -0.1878 0.1703  -0.0267 127 ASN A CG  
894   O OD1 . ASN A  130 ? 1.0159 1.2893 1.1660 -0.1900 0.1714  -0.0302 127 ASN A OD1 
895   N ND2 . ASN A  130 ? 0.9596 1.2838 1.1188 -0.2012 0.1712  -0.0244 127 ASN A ND2 
896   N N   . PRO A  131 ? 0.9796 1.3676 1.1598 -0.1511 0.1683  -0.0114 128 PRO A N   
897   C CA  . PRO A  131 ? 0.7362 1.1401 0.9270 -0.1330 0.1665  -0.0101 128 PRO A CA  
898   C C   . PRO A  131 ? 0.6516 1.0833 0.8543 -0.1310 0.1652  -0.0084 128 PRO A C   
899   O O   . PRO A  131 ? 0.7457 1.2002 0.9486 -0.1433 0.1664  -0.0043 128 PRO A O   
900   C CB  . PRO A  131 ? 0.6543 1.0727 0.8408 -0.1341 0.1685  -0.0047 128 PRO A CB  
901   C CG  . PRO A  131 ? 0.6718 1.0763 0.8446 -0.1514 0.1712  -0.0040 128 PRO A CG  
902   C CD  . PRO A  131 ? 0.6739 1.0737 0.8456 -0.1642 0.1712  -0.0063 128 PRO A CD  
903   N N   . GLY A  132 ? 0.4440 0.8738 0.6567 -0.1155 0.1626  -0.0116 129 GLY A N   
904   C CA  . GLY A  132 ? 0.6009 1.0544 0.8254 -0.1128 0.1611  -0.0105 129 GLY A CA  
905   C C   . GLY A  132 ? 0.7761 1.2392 1.0124 -0.0928 0.1591  -0.0110 129 GLY A C   
906   O O   . GLY A  132 ? 0.7367 1.1966 0.9724 -0.0816 0.1593  -0.0104 129 GLY A O   
907   N N   . GLN A  133 ? 0.8430 1.3181 1.0897 -0.0884 0.1573  -0.0121 130 GLN A N   
908   C CA  . GLN A  133 ? 0.6896 1.1727 0.9473 -0.0694 0.1548  -0.0124 130 GLN A CA  
909   C C   . GLN A  133 ? 0.4155 0.8727 0.6727 -0.0556 0.1540  -0.0179 130 GLN A C   
910   O O   . GLN A  133 ? 0.3706 0.8288 0.6282 -0.0442 0.1543  -0.0168 130 GLN A O   
911   C CB  . GLN A  133 ? 0.5674 1.0518 0.8309 -0.0671 0.1503  -0.0125 130 GLN A CB  
912   C CG  . GLN A  133 ? 0.4610 0.9499 0.7327 -0.0486 0.1464  -0.0111 130 GLN A CG  
913   C CD  . GLN A  133 ? 0.4872 0.9830 0.7625 -0.0494 0.1421  -0.0086 130 GLN A CD  
914   O OE1 . GLN A  133 ? 0.8923 1.3876 1.1648 -0.0623 0.1417  -0.0088 130 GLN A OE1 
915   N NE2 . GLN A  133 ? 0.4914 0.9923 0.7720 -0.0361 0.1388  -0.0064 130 GLN A NE2 
916   N N   . ASP A  134 ? 0.4387 0.8701 0.6937 -0.0564 0.1523  -0.0237 131 ASP A N   
917   C CA  . ASP A  134 ? 0.3991 0.8025 0.6531 -0.0433 0.1506  -0.0291 131 ASP A CA  
918   C C   . ASP A  134 ? 0.4006 0.7724 0.6434 -0.0536 0.1510  -0.0329 131 ASP A C   
919   O O   . ASP A  134 ? 0.4111 0.7760 0.6530 -0.0635 0.1506  -0.0353 131 ASP A O   
920   C CB  . ASP A  134 ? 0.3804 0.7847 0.6458 -0.0304 0.1478  -0.0327 131 ASP A CB  
921   C CG  . ASP A  134 ? 0.5985 0.9773 0.8639 -0.0153 0.1460  -0.0377 131 ASP A CG  
922   O OD1 . ASP A  134 ? 0.5867 0.9491 0.8438 -0.0140 0.1469  -0.0379 131 ASP A OD1 
923   O OD2 . ASP A  134 ? 0.8012 1.1763 1.0747 -0.0048 0.1437  -0.0414 131 ASP A OD2 
924   N N   . ASN A  135 ? 0.3836 0.7365 0.6179 -0.0515 0.1519  -0.0334 132 ASN A N   
925   C CA  . ASN A  135 ? 0.3864 0.7077 0.6099 -0.0599 0.1525  -0.0369 132 ASN A CA  
926   C C   . ASN A  135 ? 0.3498 0.6430 0.5730 -0.0460 0.1506  -0.0419 132 ASN A C   
927   O O   . ASN A  135 ? 0.3519 0.6180 0.5659 -0.0502 0.1513  -0.0442 132 ASN A O   
928   C CB  . ASN A  135 ? 0.4282 0.7490 0.6406 -0.0716 0.1555  -0.0330 132 ASN A CB  
929   C CG  . ASN A  135 ? 0.4713 0.8122 0.6812 -0.0892 0.1575  -0.0291 132 ASN A CG  
930   O OD1 . ASN A  135 ? 0.4904 0.8600 0.7037 -0.0906 0.1585  -0.0239 132 ASN A OD1 
931   N ND2 . ASN A  135 ? 0.4900 0.8157 0.6936 -0.1029 0.1583  -0.0314 132 ASN A ND2 
932   N N   . ARG A  136 ? 0.3019 0.6011 0.5350 -0.0296 0.1483  -0.0435 133 ARG A N   
933   C CA  . ARG A  136 ? 0.2995 0.5733 0.5327 -0.0158 0.1463  -0.0481 133 ARG A CA  
934   C C   . ARG A  136 ? 0.3018 0.5494 0.5329 -0.0199 0.1451  -0.0536 133 ARG A C   
935   O O   . ARG A  136 ? 0.2981 0.5521 0.5329 -0.0269 0.1446  -0.0547 133 ARG A O   
936   C CB  . ARG A  136 ? 0.3165 0.6040 0.5611 0.0021  0.1443  -0.0487 133 ARG A CB  
937   C CG  . ARG A  136 ? 0.3225 0.6339 0.5695 0.0081  0.1456  -0.0437 133 ARG A CG  
938   C CD  . ARG A  136 ? 0.2997 0.6226 0.5578 0.0261  0.1438  -0.0446 133 ARG A CD  
939   N NE  . ARG A  136 ? 0.3021 0.6433 0.5704 0.0266  0.1427  -0.0449 133 ARG A NE  
940   C CZ  . ARG A  136 ? 0.2880 0.6407 0.5669 0.0409  0.1412  -0.0458 133 ARG A CZ  
941   N NH1 . ARG A  136 ? 0.2701 0.6177 0.5504 0.0558  0.1407  -0.0467 133 ARG A NH1 
942   N NH2 . ARG A  136 ? 0.3067 0.6759 0.5946 0.0403  0.1403  -0.0457 133 ARG A NH2 
943   N N   . VAL A  137 ? 0.3754 0.5933 0.6003 -0.0156 0.1446  -0.0568 134 VAL A N   
944   C CA  . VAL A  137 ? 0.3717 0.5616 0.5935 -0.0190 0.1437  -0.0620 134 VAL A CA  
945   C C   . VAL A  137 ? 0.3397 0.5111 0.5656 -0.0020 0.1410  -0.0663 134 VAL A C   
946   O O   . VAL A  137 ? 0.3256 0.4980 0.5522 0.0097  0.1404  -0.0652 134 VAL A O   
947   C CB  . VAL A  137 ? 0.4171 0.5855 0.6260 -0.0326 0.1462  -0.0617 134 VAL A CB  
948   C CG1 . VAL A  137 ? 0.5220 0.6668 0.7283 -0.0398 0.1460  -0.0663 134 VAL A CG1 
949   C CG2 . VAL A  137 ? 0.5759 0.7644 0.7798 -0.0474 0.1492  -0.0564 134 VAL A CG2 
950   N N   . ASN A  138 ? 0.3645 0.5188 0.5929 -0.0008 0.1392  -0.0712 135 ASN A N   
951   C CA  . ASN A  138 ? 0.3391 0.4727 0.5705 0.0141  0.1366  -0.0757 135 ASN A CA  
952   C C   . ASN A  138 ? 0.3433 0.4472 0.5645 0.0123  0.1375  -0.0767 135 ASN A C   
953   O O   . ASN A  138 ? 0.3604 0.4457 0.5750 0.0010  0.1388  -0.0784 135 ASN A O   
954   C CB  . ASN A  138 ? 0.3100 0.4367 0.5478 0.0154  0.1345  -0.0804 135 ASN A CB  
955   C CG  . ASN A  138 ? 0.2865 0.3934 0.5282 0.0311  0.1316  -0.0850 135 ASN A CG  
956   O OD1 . ASN A  138 ? 0.5291 0.6321 0.7705 0.0428  0.1308  -0.0845 135 ASN A OD1 
957   N ND2 . ASN A  138 ? 0.2851 0.3795 0.5302 0.0314  0.1299  -0.0896 135 ASN A ND2 
958   N N   . VAL A  139 ? 0.2950 0.3947 0.5148 0.0232  0.1370  -0.0757 136 VAL A N   
959   C CA  . VAL A  139 ? 0.3075 0.3820 0.5176 0.0220  0.1380  -0.0758 136 VAL A CA  
960   C C   . VAL A  139 ? 0.3014 0.3610 0.5145 0.0391  0.1354  -0.0785 136 VAL A C   
961   O O   . VAL A  139 ? 0.2906 0.3657 0.5106 0.0516  0.1339  -0.0780 136 VAL A O   
962   C CB  . VAL A  139 ? 0.3173 0.4031 0.5204 0.0150  0.1407  -0.0704 136 VAL A CB  
963   C CG1 . VAL A  139 ? 0.3297 0.3894 0.5233 0.0148  0.1416  -0.0704 136 VAL A CG1 
964   C CG2 . VAL A  139 ? 0.3239 0.4242 0.5236 -0.0024 0.1434  -0.0676 136 VAL A CG2 
965   N N   . GLY A  140 ? 0.3786 0.4080 0.5862 0.0396  0.1350  -0.0813 137 GLY A N   
966   C CA  . GLY A  140 ? 0.3631 0.3757 0.5719 0.0545  0.1327  -0.0836 137 GLY A CA  
967   C C   . GLY A  140 ? 0.3781 0.3714 0.5771 0.0526  0.1341  -0.0818 137 GLY A C   
968   O O   . GLY A  140 ? 0.4202 0.4070 0.6111 0.0390  0.1368  -0.0798 137 GLY A O   
969   N N   . MET A  141 ? 0.4230 0.4067 0.6224 0.0660  0.1323  -0.0824 138 MET A N   
970   C CA  . MET A  141 ? 0.4457 0.4132 0.6363 0.0652  0.1334  -0.0802 138 MET A CA  
971   C C   . MET A  141 ? 0.4771 0.4297 0.6696 0.0809  0.1307  -0.0824 138 MET A C   
972   O O   . MET A  141 ? 0.7094 0.6707 0.9038 0.0904  0.1242  -0.0823 138 MET A O   
973   C CB  . MET A  141 ? 0.3572 0.3450 0.5441 0.0608  0.1357  -0.0750 138 MET A CB  
974   C CG  . MET A  141 ? 0.3392 0.3470 0.5322 0.0742  0.1342  -0.0739 138 MET A CG  
975   S SD  . MET A  141 ? 0.4835 0.5222 0.6747 0.0677  0.1370  -0.0680 138 MET A SD  
976   C CE  . MET A  141 ? 0.5295 0.5881 0.7254 0.0555  0.1381  -0.0678 138 MET A CE  
977   N N   . ASP A  142 ? 0.4597 0.3913 0.6445 0.0805  0.1313  -0.0813 139 ASP A N   
978   C CA  . ASP A  142 ? 0.4770 0.3985 0.6537 0.0906  0.1231  -0.0789 139 ASP A CA  
979   C C   . ASP A  142 ? 0.4890 0.4187 0.6673 0.0960  0.1279  -0.0770 139 ASP A C   
980   O O   . ASP A  142 ? 0.6035 0.5391 0.7785 0.0865  0.1327  -0.0744 139 ASP A O   
981   C CB  . ASP A  142 ? 0.4676 0.3620 0.6323 0.0860  0.1180  -0.0776 139 ASP A CB  
982   C CG  . ASP A  142 ? 0.5733 0.4511 0.7381 0.0798  0.1279  -0.0783 139 ASP A CG  
983   O OD1 . ASP A  142 ? 0.7040 0.5892 0.8701 0.0690  0.1344  -0.0783 139 ASP A OD1 
984   O OD2 . ASP A  142 ? 0.6421 0.5059 0.7967 0.0813  0.1230  -0.0750 139 ASP A OD2 
985   N N   . TYR A  143 ? 0.5948 0.5298 0.7648 0.1051  0.1179  -0.0737 140 TYR A N   
986   C CA  . TYR A  143 ? 0.4485 0.3939 0.6196 0.1110  0.1211  -0.0717 140 TYR A CA  
987   C C   . TYR A  143 ? 0.4718 0.3966 0.6342 0.1109  0.1206  -0.0699 140 TYR A C   
988   O O   . TYR A  143 ? 0.5033 0.4069 0.6578 0.1065  0.1165  -0.0697 140 TYR A O   
989   C CB  . TYR A  143 ? 0.4449 0.4072 0.6110 0.1205  0.1111  -0.0698 140 TYR A CB  
990   C CG  . TYR A  143 ? 0.4279 0.4149 0.6034 0.1215  0.1132  -0.0706 140 TYR A CG  
991   C CD1 . TYR A  143 ? 0.4298 0.4317 0.6202 0.1159  0.1260  -0.0721 140 TYR A CD1 
992   C CD2 . TYR A  143 ? 0.4361 0.4326 0.6045 0.1275  0.1026  -0.0697 140 TYR A CD2 
993   C CE1 . TYR A  143 ? 0.4169 0.4440 0.6160 0.1162  0.1272  -0.0722 140 TYR A CE1 
994   C CE2 . TYR A  143 ? 0.4020 0.4207 0.5780 0.1284  0.1040  -0.0698 140 TYR A CE2 
995   C CZ  . TYR A  143 ? 0.4033 0.4377 0.5952 0.1227  0.1159  -0.0709 140 TYR A CZ  
996   O OH  . TYR A  143 ? 0.3945 0.4531 0.5938 0.1231  0.1167  -0.0704 140 TYR A OH  
997   N N   . LYS A  144 ? 0.4957 0.4283 0.6594 0.1157  0.1247  -0.0681 141 LYS A N   
998   C CA  . LYS A  144 ? 0.5287 0.4442 0.6844 0.1165  0.1243  -0.0659 141 LYS A CA  
999   C C   . LYS A  144 ? 0.4893 0.3980 0.6317 0.1218  0.1091  -0.0643 141 LYS A C   
1000  O O   . LYS A  144 ? 0.5309 0.4536 0.6701 0.1281  0.1007  -0.0644 141 LYS A O   
1001  C CB  . LYS A  144 ? 0.4680 0.3975 0.6263 0.1189  0.1314  -0.0635 141 LYS A CB  
1002  C CG  . LYS A  144 ? 0.5171 0.4396 0.6687 0.1266  0.1274  -0.0613 141 LYS A CG  
1003  C CD  . LYS A  144 ? 0.5402 0.4821 0.6924 0.1277  0.1320  -0.0580 141 LYS A CD  
1004  C CE  . LYS A  144 ? 0.6404 0.5776 0.7888 0.1378  0.1293  -0.0568 141 LYS A CE  
1005  N NZ  . LYS A  144 ? 0.5882 0.5456 0.7357 0.1383  0.1325  -0.0533 141 LYS A NZ  
1006  N N   . GLN A  145 ? 0.4942 0.3822 0.6281 0.1188  0.1058  -0.0630 142 GLN A N   
1007  C CA  . GLN A  145 ? 0.4964 0.3791 0.6176 0.1229  0.0921  -0.0620 142 GLN A CA  
1008  C C   . GLN A  145 ? 0.5065 0.3964 0.6253 0.1300  0.0901  -0.0607 142 GLN A C   
1009  O O   . GLN A  145 ? 0.5285 0.4142 0.6507 0.1296  0.0986  -0.0591 142 GLN A O   
1010  C CB  . GLN A  145 ? 0.5324 0.3933 0.6461 0.1170  0.0894  -0.0608 142 GLN A CB  
1011  C CG  . GLN A  145 ? 0.5403 0.3967 0.6410 0.1208  0.0760  -0.0599 142 GLN A CG  
1012  C CD  . GLN A  145 ? 0.6066 0.4441 0.7008 0.1151  0.0741  -0.0583 142 GLN A CD  
1013  O OE1 . GLN A  145 ? 0.7974 0.6247 0.8951 0.1077  0.0805  -0.0582 142 GLN A OE1 
1014  N NE2 . GLN A  145 ? 0.6003 0.4336 0.6851 0.1183  0.0650  -0.0573 142 GLN A NE2 
1015  N N   . THR A  146 ? 0.6194 0.5197 0.7318 0.1363  0.0792  -0.0617 143 THR A N   
1016  C CA  . THR A  146 ? 0.5866 0.4953 0.6974 0.1426  0.0763  -0.0616 143 THR A CA  
1017  C C   . THR A  146 ? 0.5168 0.4245 0.6159 0.1461  0.0615  -0.0634 143 THR A C   
1018  O O   . THR A  146 ? 0.8213 0.7356 0.9154 0.1478  0.0542  -0.0652 143 THR A O   
1019  C CB  . THR A  146 ? 0.6516 0.5823 0.7709 0.1470  0.0810  -0.0623 143 THR A CB  
1020  O OG1 . THR A  146 ? 0.6100 0.5435 0.7401 0.1435  0.0953  -0.0609 143 THR A OG1 
1021  C CG2 . THR A  146 ? 0.7718 0.7109 0.8901 0.1527  0.0781  -0.0626 143 THR A CG2 
1022  N N   . GLN A  147 ? 0.5684 0.4681 0.6630 0.1470  0.0577  -0.0629 144 GLN A N   
1023  C CA  . GLN A  147 ? 0.5757 0.4760 0.6629 0.1497  0.0458  -0.0647 144 GLN A CA  
1024  C C   . GLN A  147 ? 0.5900 0.4992 0.6813 0.1525  0.0450  -0.0655 144 GLN A C   
1025  O O   . GLN A  147 ? 0.6095 0.5137 0.7046 0.1533  0.0524  -0.0637 144 GLN A O   
1026  C CB  . GLN A  147 ? 0.5757 0.4573 0.6573 0.1461  0.0438  -0.0625 144 GLN A CB  
1027  C CG  . GLN A  147 ? 0.5669 0.4401 0.6455 0.1416  0.0442  -0.0613 144 GLN A CG  
1028  C CD  . GLN A  147 ? 0.7025 0.5596 0.7768 0.1379  0.0423  -0.0592 144 GLN A CD  
1029  O OE1 . GLN A  147 ? 0.7889 0.6442 0.8609 0.1390  0.0385  -0.0587 144 GLN A OE1 
1030  N NE2 . GLN A  147 ? 0.7320 0.5779 0.8051 0.1333  0.0452  -0.0578 144 GLN A NE2 
1031  N N   . LEU A  148 ? 0.5565 0.4752 0.6506 0.1538  0.0417  -0.0661 145 LEU A N   
1032  C CA  . LEU A  148 ? 0.5731 0.4993 0.6731 0.1555  0.0412  -0.0671 145 LEU A CA  
1033  C C   . LEU A  148 ? 0.5784 0.5090 0.6814 0.1550  0.0370  -0.0677 145 LEU A C   
1034  O O   . LEU A  148 ? 0.5623 0.4964 0.6644 0.1544  0.0349  -0.0682 145 LEU A O   
1035  C CB  . LEU A  148 ? 0.5216 0.4641 0.6288 0.1573  0.0454  -0.0689 145 LEU A CB  
1036  C CG  . LEU A  148 ? 0.4972 0.4570 0.6110 0.1575  0.0458  -0.0709 145 LEU A CG  
1037  C CD1 . LEU A  148 ? 0.5084 0.4773 0.6313 0.1574  0.0453  -0.0718 145 LEU A CD1 
1038  C CD2 . LEU A  148 ? 0.5932 0.5615 0.7130 0.1614  0.0569  -0.0699 145 LEU A CD2 
1039  N N   . CYS A  149 ? 0.5851 0.5152 0.6922 0.1552  0.0363  -0.0675 146 CYS A N   
1040  C CA  . CYS A  149 ? 0.6012 0.5359 0.7147 0.1540  0.0341  -0.0679 146 CYS A CA  
1041  C C   . CYS A  149 ? 0.7992 0.7379 0.9190 0.1552  0.0372  -0.0673 146 CYS A C   
1042  O O   . CYS A  149 ? 0.8947 0.8266 1.0111 0.1565  0.0381  -0.0661 146 CYS A O   
1043  C CB  . CYS A  149 ? 0.5989 0.5224 0.7071 0.1521  0.0296  -0.0668 146 CYS A CB  
1044  S SG  . CYS A  149 ? 0.6426 0.5539 0.7482 0.1520  0.0289  -0.0645 146 CYS A SG  
1045  N N   . MET A  150 ? 0.7854 0.7341 0.9134 0.1549  0.0395  -0.0673 147 MET A N   
1046  C CA  . MET A  150 ? 0.6817 0.6338 0.8130 0.1571  0.0432  -0.0658 147 MET A CA  
1047  C C   . MET A  150 ? 0.7800 0.7320 0.9139 0.1565  0.0435  -0.0640 147 MET A C   
1048  O O   . MET A  150 ? 1.0522 1.0050 1.1883 0.1541  0.0423  -0.0640 147 MET A O   
1049  C CB  . MET A  150 ? 0.5992 0.5646 0.7353 0.1592  0.0480  -0.0666 147 MET A CB  
1050  C CG  . MET A  150 ? 0.5784 0.5465 0.7126 0.1597  0.0489  -0.0683 147 MET A CG  
1051  S SD  . MET A  150 ? 0.6517 0.6383 0.7934 0.1613  0.0551  -0.0692 147 MET A SD  
1052  C CE  . MET A  150 ? 0.8670 0.8544 1.0049 0.1623  0.0568  -0.0706 147 MET A CE  
1053  N N   . VAL A  151 ? 0.8602 0.8110 0.9929 0.1590  0.0453  -0.0622 148 VAL A N   
1054  C CA  . VAL A  151 ? 1.0801 1.0306 1.2126 0.1599  0.0461  -0.0602 148 VAL A CA  
1055  C C   . VAL A  151 ? 0.9436 0.9008 1.0760 0.1643  0.0498  -0.0594 148 VAL A C   
1056  O O   . VAL A  151 ? 1.0115 0.9685 1.1427 0.1662  0.0509  -0.0596 148 VAL A O   
1057  C CB  . VAL A  151 ? 1.1338 1.0730 1.2623 0.1585  0.0431  -0.0588 148 VAL A CB  
1058  C CG1 . VAL A  151 ? 1.3154 1.2546 1.4421 0.1606  0.0442  -0.0568 148 VAL A CG1 
1059  C CG2 . VAL A  151 ? 1.2601 1.1942 1.3891 0.1542  0.0396  -0.0595 148 VAL A CG2 
1060  N N   . GLY A  152 ? 0.8262 0.7895 0.9595 0.1661  0.0516  -0.0586 149 GLY A N   
1061  C CA  . GLY A  152 ? 0.7910 0.7602 0.9213 0.1699  0.0543  -0.0573 149 GLY A CA  
1062  C C   . GLY A  152 ? 0.8075 0.7801 0.9354 0.1711  0.0545  -0.0560 149 GLY A C   
1063  O O   . GLY A  152 ? 0.8892 0.8608 1.0193 0.1692  0.0533  -0.0562 149 GLY A O   
1064  N N   . CYS A  153 ? 0.7827 0.7594 0.9058 0.1744  0.0560  -0.0546 150 CYS A N   
1065  C CA  . CYS A  153 ? 0.9853 0.9663 1.1051 0.1763  0.0562  -0.0536 150 CYS A CA  
1066  C C   . CYS A  153 ? 1.0097 1.0028 1.1325 0.1779  0.0590  -0.0539 150 CYS A C   
1067  O O   . CYS A  153 ? 1.0177 1.0154 1.1377 0.1799  0.0593  -0.0531 150 CYS A O   
1068  C CB  . CYS A  153 ? 0.9579 0.9364 1.0700 0.1791  0.0559  -0.0521 150 CYS A CB  
1069  S SG  . CYS A  153 ? 0.8719 0.8564 0.9823 0.1824  0.0591  -0.0516 150 CYS A SG  
1070  N N   . ALA A  154 ? 0.8229 0.8215 0.9514 0.1771  0.0611  -0.0550 151 ALA A N   
1071  C CA  . ALA A  154 ? 0.9445 0.9554 1.0770 0.1782  0.0640  -0.0553 151 ALA A CA  
1072  C C   . ALA A  154 ? 0.9006 0.9129 1.0405 0.1750  0.0642  -0.0571 151 ALA A C   
1073  O O   . ALA A  154 ? 1.0888 1.0941 1.2302 0.1729  0.0629  -0.0584 151 ALA A O   
1074  C CB  . ALA A  154 ? 1.0480 1.0671 1.1793 0.1811  0.0673  -0.0547 151 ALA A CB  
1075  N N   . PRO A  155 ? 0.8415 0.8626 0.9858 0.1747  0.0657  -0.0574 152 PRO A N   
1076  C CA  . PRO A  155 ? 0.7288 0.7513 0.8800 0.1715  0.0658  -0.0593 152 PRO A CA  
1077  C C   . PRO A  155 ? 0.7882 0.8151 0.9424 0.1713  0.0679  -0.0608 152 PRO A C   
1078  O O   . PRO A  155 ? 0.8397 0.8733 0.9922 0.1737  0.0707  -0.0598 152 PRO A O   
1079  C CB  . PRO A  155 ? 0.6907 0.7234 0.8451 0.1720  0.0674  -0.0587 152 PRO A CB  
1080  C CG  . PRO A  155 ? 0.7748 0.8147 0.9248 0.1758  0.0692  -0.0569 152 PRO A CG  
1081  C CD  . PRO A  155 ? 0.8564 0.8869 0.9994 0.1772  0.0672  -0.0560 152 PRO A CD  
1082  N N   . PRO A  156 ? 0.5468 0.5704 0.7044 0.1681  0.0666  -0.0629 153 PRO A N   
1083  C CA  . PRO A  156 ? 0.5495 0.5765 0.7083 0.1678  0.0683  -0.0644 153 PRO A CA  
1084  C C   . PRO A  156 ? 0.7442 0.7869 0.9086 0.1682  0.0729  -0.0649 153 PRO A C   
1085  O O   . PRO A  156 ? 0.8480 0.8980 1.0158 0.1680  0.0740  -0.0642 153 PRO A O   
1086  C CB  . PRO A  156 ? 0.5906 0.6084 0.7480 0.1639  0.0644  -0.0662 153 PRO A CB  
1087  C CG  . PRO A  156 ? 0.5598 0.5767 0.7190 0.1615  0.0625  -0.0659 153 PRO A CG  
1088  C CD  . PRO A  156 ? 0.5835 0.5999 0.7413 0.1641  0.0631  -0.0635 153 PRO A CD  
1089  N N   . LEU A  157 ? 0.8756 0.9239 1.0409 0.1687  0.0757  -0.0658 154 LEU A N   
1090  C CA  . LEU A  157 ? 0.6842 0.7484 0.8531 0.1695  0.0812  -0.0652 154 LEU A CA  
1091  C C   . LEU A  157 ? 0.5253 0.5909 0.6923 0.1707  0.0837  -0.0651 154 LEU A C   
1092  O O   . LEU A  157 ? 0.5003 0.5562 0.6611 0.1725  0.0837  -0.0646 154 LEU A O   
1093  C CB  . LEU A  157 ? 0.6164 0.6874 0.7782 0.1751  0.0865  -0.0611 154 LEU A CB  
1094  C CG  . LEU A  157 ? 0.6485 0.7219 0.8108 0.1751  0.0856  -0.0606 154 LEU A CG  
1095  C CD1 . LEU A  157 ? 0.6968 0.7829 0.8534 0.1808  0.0920  -0.0564 154 LEU A CD1 
1096  C CD2 . LEU A  157 ? 0.6314 0.7090 0.7968 0.1744  0.0844  -0.0601 154 LEU A CD2 
1097  N N   . GLY A  158 ? 0.6257 0.7028 0.7978 0.1698  0.0862  -0.0651 155 GLY A N   
1098  C CA  . GLY A  158 ? 0.5216 0.6028 0.6923 0.1709  0.0901  -0.0643 155 GLY A CA  
1099  C C   . GLY A  158 ? 0.5479 0.6487 0.7188 0.1739  0.0988  -0.0596 155 GLY A C   
1100  O O   . GLY A  158 ? 0.5792 0.6914 0.7530 0.1742  0.1001  -0.0582 155 GLY A O   
1101  N N   . GLU A  159 ? 0.4958 0.6004 0.6634 0.1757  0.1052  -0.0567 156 GLU A N   
1102  C CA  . GLU A  159 ? 0.5495 0.6750 0.7182 0.1773  0.1142  -0.0517 156 GLU A CA  
1103  C C   . GLU A  159 ? 0.4987 0.6327 0.6721 0.1746  0.1176  -0.0514 156 GLU A C   
1104  O O   . GLU A  159 ? 0.4715 0.5923 0.6437 0.1731  0.1162  -0.0533 156 GLU A O   
1105  C CB  . GLU A  159 ? 0.5504 0.6761 0.7120 0.1808  0.1214  -0.0468 156 GLU A CB  
1106  C CG  . GLU A  159 ? 0.6800 0.7885 0.8371 0.1806  0.1240  -0.0461 156 GLU A CG  
1107  C CD  . GLU A  159 ? 0.8123 0.9198 0.9633 0.1833  0.1324  -0.0408 156 GLU A CD  
1108  O OE1 . GLU A  159 ? 1.0166 1.1409 1.1670 0.1854  0.1365  -0.0375 156 GLU A OE1 
1109  O OE2 . GLU A  159 ? 0.6735 0.7626 0.8205 0.1827  0.1352  -0.0398 156 GLU A OE2 
1110  N N   . HIS A  160 ? 0.3739 0.5298 0.5523 0.1735  0.1220  -0.0486 157 HIS A N   
1111  C CA  . HIS A  160 ? 0.3586 0.5266 0.5423 0.1702  0.1261  -0.0475 157 HIS A CA  
1112  C C   . HIS A  160 ? 0.5856 0.7807 0.7722 0.1693  0.1327  -0.0423 157 HIS A C   
1113  O O   . HIS A  160 ? 0.8470 1.0504 1.0329 0.1711  0.1319  -0.0409 157 HIS A O   
1114  C CB  . HIS A  160 ? 0.4822 0.6448 0.6718 0.1671  0.1189  -0.0526 157 HIS A CB  
1115  C CG  . HIS A  160 ? 0.4875 0.6602 0.6823 0.1662  0.1162  -0.0528 157 HIS A CG  
1116  N ND1 . HIS A  160 ? 0.4854 0.6470 0.6799 0.1667  0.1100  -0.0553 157 HIS A ND1 
1117  C CD2 . HIS A  160 ? 0.4979 0.6901 0.6982 0.1642  0.1191  -0.0501 157 HIS A CD2 
1118  C CE1 . HIS A  160 ? 0.4940 0.6664 0.6929 0.1657  0.1098  -0.0540 157 HIS A CE1 
1119  N NE2 . HIS A  160 ? 0.5016 0.6924 0.7039 0.1644  0.1148  -0.0509 157 HIS A NE2 
1120  N N   . TRP A  161 ? 0.4247 0.6342 0.6146 0.1657  0.1392  -0.0391 158 TRP A N   
1121  C CA  . TRP A  161 ? 0.4600 0.6980 0.6529 0.1627  0.1450  -0.0339 158 TRP A CA  
1122  C C   . TRP A  161 ? 0.4454 0.6950 0.6456 0.1595  0.1415  -0.0352 158 TRP A C   
1123  O O   . TRP A  161 ? 0.4128 0.6581 0.6171 0.1567  0.1402  -0.0376 158 TRP A O   
1124  C CB  . TRP A  161 ? 0.4024 0.6486 0.5933 0.1558  0.1526  -0.0293 158 TRP A CB  
1125  C CG  . TRP A  161 ? 0.4293 0.6586 0.6096 0.1524  0.1526  -0.0280 158 TRP A CG  
1126  C CD1 . TRP A  161 ? 0.4144 0.6158 0.5883 0.1497  0.1505  -0.0300 158 TRP A CD1 
1127  C CD2 . TRP A  161 ? 0.4783 0.7176 0.6533 0.1515  0.1550  -0.0241 158 TRP A CD2 
1128  N NE1 . TRP A  161 ? 0.4506 0.6444 0.6156 0.1472  0.1514  -0.0275 158 TRP A NE1 
1129  C CE2 . TRP A  161 ? 0.4904 0.7069 0.6557 0.1482  0.1540  -0.0239 158 TRP A CE2 
1130  C CE3 . TRP A  161 ? 0.5155 0.7810 0.6930 0.1532  0.1578  -0.0205 158 TRP A CE3 
1131  C CZ2 . TRP A  161 ? 0.5377 0.7569 0.6959 0.1464  0.1557  -0.0205 158 TRP A CZ2 
1132  C CZ3 . TRP A  161 ? 0.5814 0.8492 0.7516 0.1514  0.1596  -0.0172 158 TRP A CZ3 
1133  C CH2 . TRP A  161 ? 0.6093 0.8541 0.7700 0.1480  0.1584  -0.0173 158 TRP A CH2 
1134  N N   . GLY A  162 ? 0.4258 0.6889 0.6275 0.1599  0.1404  -0.0334 159 GLY A N   
1135  C CA  . GLY A  162 ? 0.4181 0.6907 0.6261 0.1572  0.1376  -0.0337 159 GLY A CA  
1136  C C   . GLY A  162 ? 0.4641 0.7641 0.6739 0.1540  0.1420  -0.0281 159 GLY A C   
1137  O O   . GLY A  162 ? 0.5029 0.8144 0.7090 0.1537  0.1468  -0.0242 159 GLY A O   
1138  N N   . LYS A  163 ? 0.4645 0.7746 0.6800 0.1510  0.1402  -0.0275 160 LYS A N   
1139  C CA  . LYS A  163 ? 0.5104 0.8454 0.7278 0.1476  0.1432  -0.0223 160 LYS A CA  
1140  C C   . LYS A  163 ? 0.5474 0.8839 0.7607 0.1521  0.1428  -0.0208 160 LYS A C   
1141  O O   . LYS A  163 ? 0.5399 0.8659 0.7534 0.1560  0.1382  -0.0231 160 LYS A O   
1142  C CB  . LYS A  163 ? 0.6181 0.9598 0.8418 0.1447  0.1404  -0.0223 160 LYS A CB  
1143  C CG  . LYS A  163 ? 0.8705 1.2384 1.0964 0.1401  0.1434  -0.0167 160 LYS A CG  
1144  C CD  . LYS A  163 ? 0.9764 1.3495 1.2081 0.1376  0.1405  -0.0166 160 LYS A CD  
1145  C CE  . LYS A  163 ? 0.9135 1.3129 1.1472 0.1320  0.1435  -0.0108 160 LYS A CE  
1146  N NZ  . LYS A  163 ? 0.7598 1.1670 0.9900 0.1352  0.1445  -0.0078 160 LYS A NZ  
1147  N N   . GLY A  164 ? 0.7769 1.1265 0.9864 0.1510  0.1478  -0.0168 161 GLY A N   
1148  C CA  . GLY A  164 ? 0.8994 1.2488 1.1044 0.1556  0.1478  -0.0155 161 GLY A CA  
1149  C C   . GLY A  164 ? 0.8356 1.1988 1.0429 0.1555  0.1468  -0.0129 161 GLY A C   
1150  O O   . GLY A  164 ? 0.7068 1.0841 0.9190 0.1511  0.1470  -0.0108 161 GLY A O   
1151  N N   . LYS A  165 ? 0.9931 1.3516 1.1967 0.1605  0.1457  -0.0130 162 LYS A N   
1152  C CA  . LYS A  165 ? 1.1061 1.4770 1.3110 0.1612  0.1453  -0.0103 162 LYS A CA  
1153  C C   . LYS A  165 ? 1.2347 1.6316 1.4405 0.1557  0.1502  -0.0044 162 LYS A C   
1154  O O   . LYS A  165 ? 1.1520 1.5566 1.3544 0.1534  0.1545  -0.0019 162 LYS A O   
1155  C CB  . LYS A  165 ? 1.0436 1.4054 1.2434 0.1670  0.1442  -0.0112 162 LYS A CB  
1156  C CG  . LYS A  165 ? 0.9616 1.3234 1.1554 0.1685  0.1478  -0.0099 162 LYS A CG  
1157  C CD  . LYS A  165 ? 0.9715 1.3251 1.1604 0.1740  0.1465  -0.0107 162 LYS A CD  
1158  C CE  . LYS A  165 ? 0.9224 1.2511 1.1104 0.1777  0.1411  -0.0162 162 LYS A CE  
1159  N NZ  . LYS A  165 ? 1.0217 1.3420 1.2043 0.1823  0.1403  -0.0170 162 LYS A NZ  
1160  N N   . GLN A  166 ? 1.2991 1.7094 1.5094 0.1530  0.1495  -0.0020 163 GLN A N   
1161  C CA  . GLN A  166 ? 1.4132 1.8482 1.6248 0.1465  0.1534  0.0036  163 GLN A CA  
1162  C C   . GLN A  166 ? 1.5684 2.0143 1.7774 0.1488  0.1549  0.0071  163 GLN A C   
1163  O O   . GLN A  166 ? 1.4634 1.9035 1.6727 0.1539  0.1521  0.0059  163 GLN A O   
1164  C CB  . GLN A  166 ? 1.3690 1.8133 1.5868 0.1419  0.1518  0.0046  163 GLN A CB  
1165  C CG  . GLN A  166 ? 1.3432 1.7800 1.5638 0.1465  0.1475  0.0028  163 GLN A CG  
1166  C CD  . GLN A  166 ? 1.2550 1.6965 1.4815 0.1423  0.1456  0.0028  163 GLN A CD  
1167  O OE1 . GLN A  166 ? 1.2942 1.7216 1.5231 0.1452  0.1417  -0.0008 163 GLN A OE1 
1168  N NE2 . GLN A  166 ? 1.2278 1.6891 1.4563 0.1349  0.1482  0.0071  163 GLN A NE2 
1169  N N   . CYS A  167 ? 1.7004 2.1615 1.9064 0.1447  0.1593  0.0113  164 CYS A N   
1170  C CA  . CYS A  167 ? 1.5578 2.0247 1.7626 0.1379  0.1628  0.0126  164 CYS A CA  
1171  C C   . CYS A  167 ? 1.8138 2.2882 2.0126 0.1367  0.1671  0.0157  164 CYS A C   
1172  O O   . CYS A  167 ? 1.8532 2.3361 2.0501 0.1387  0.1679  0.0183  164 CYS A O   
1173  C CB  . CYS A  167 ? 1.3910 1.8763 1.6001 0.1285  0.1639  0.0161  164 CYS A CB  
1174  S SG  . CYS A  167 ? 1.1932 1.6838 1.4010 0.1184  0.1680  0.0172  164 CYS A SG  
1175  N N   . THR A  168 ? 1.8265 2.2975 2.0222 0.1334  0.1701  0.0155  165 THR A N   
1176  C CA  . THR A  168 ? 1.8775 2.3589 2.0676 0.1293  0.1749  0.0193  165 THR A CA  
1177  C C   . THR A  168 ? 1.9496 2.4544 2.1411 0.1179  0.1776  0.0247  165 THR A C   
1178  O O   . THR A  168 ? 2.1839 2.6929 2.3784 0.1106  0.1778  0.0249  165 THR A O   
1179  C CB  . THR A  168 ? 1.6893 2.1582 1.8751 0.1291  0.1775  0.0175  165 THR A CB  
1180  O OG1 . THR A  168 ? 1.5695 2.0167 1.7530 0.1397  0.1748  0.0130  165 THR A OG1 
1181  C CG2 . THR A  168 ? 1.5782 2.0594 1.7580 0.1227  0.1829  0.0221  165 THR A CG2 
1182  N N   . ASN A  169 ? 1.7687 2.2879 1.9576 0.1160  0.1794  0.0289  166 ASN A N   
1183  C CA  . ASN A  169 ? 1.6312 2.1725 1.8215 0.1063  0.1808  0.0342  166 ASN A CA  
1184  C C   . ASN A  169 ? 1.5997 2.1453 1.7967 0.1078  0.1769  0.0339  166 ASN A C   
1185  O O   . ASN A  169 ? 1.4702 2.0017 1.6704 0.1158  0.1734  0.0297  166 ASN A O   
1186  C CB  . ASN A  169 ? 1.5776 2.1266 1.7660 0.0936  0.1840  0.0364  166 ASN A CB  
1187  C CG  . ASN A  169 ? 1.7200 2.2641 1.9011 0.0913  0.1881  0.0370  166 ASN A CG  
1188  O OD1 . ASN A  169 ? 1.8401 2.3738 2.0180 0.1001  0.1884  0.0353  166 ASN A OD1 
1189  N ND2 . ASN A  169 ? 1.6513 2.2022 1.8293 0.0789  0.1912  0.0395  166 ASN A ND2 
1190  N N   . THR A  170 ? 1.3988 1.9636 1.5975 0.0998  0.1775  0.0385  167 THR A N   
1191  C CA  . THR A  170 ? 1.3716 1.9429 1.5761 0.1013  0.1742  0.0393  167 THR A CA  
1192  C C   . THR A  170 ? 1.3996 1.9864 1.6063 0.0894  0.1746  0.0428  167 THR A C   
1193  O O   . THR A  170 ? 1.4310 2.0249 1.6341 0.0795  0.1775  0.0451  167 THR A O   
1194  C CB  . THR A  170 ? 1.1103 1.6896 1.3140 0.1064  0.1741  0.0420  167 THR A CB  
1195  O OG1 . THR A  170 ? 1.1792 1.7722 1.3781 0.1001  0.1776  0.0465  167 THR A OG1 
1196  C CG2 . THR A  170 ? 1.0816 1.6435 1.2838 0.1185  0.1726  0.0379  167 THR A CG2 
1197  N N   . PRO A  171 ? 1.2923 1.8843 1.5045 0.0894  0.1715  0.0433  168 PRO A N   
1198  C CA  . PRO A  171 ? 1.3503 1.9328 1.5669 0.0991  0.1678  0.0404  168 PRO A CA  
1199  C C   . PRO A  171 ? 1.5192 2.0983 1.7413 0.0971  0.1648  0.0384  168 PRO A C   
1200  O O   . PRO A  171 ? 1.6527 2.2233 1.8782 0.1045  0.1617  0.0360  168 PRO A O   
1201  C CB  . PRO A  171 ? 1.2867 1.8842 1.5039 0.1001  0.1677  0.0449  168 PRO A CB  
1202  C CG  . PRO A  171 ? 1.3445 1.9617 1.5610 0.0874  0.1696  0.0501  168 PRO A CG  
1203  C CD  . PRO A  171 ? 1.3186 1.9316 1.5313 0.0801  0.1722  0.0490  168 PRO A CD  
1204  N N   . VAL A  172 ? 1.4585 2.0438 1.6812 0.0870  0.1658  0.0394  169 VAL A N   
1205  C CA  . VAL A  172 ? 1.3266 1.9165 1.5543 0.0826  0.1634  0.0397  169 VAL A CA  
1206  C C   . VAL A  172 ? 1.2213 1.7975 1.4508 0.0811  0.1626  0.0351  169 VAL A C   
1207  O O   . VAL A  172 ? 1.1529 1.7203 1.3793 0.0799  0.1648  0.0329  169 VAL A O   
1208  C CB  . VAL A  172 ? 1.3678 1.9791 1.5949 0.0705  0.1646  0.0455  169 VAL A CB  
1209  C CG1 . VAL A  172 ? 1.3977 2.0109 1.6215 0.0590  0.1673  0.0459  169 VAL A CG1 
1210  C CG2 . VAL A  172 ? 1.3114 1.9300 1.5438 0.0690  0.1615  0.0469  169 VAL A CG2 
1211  N N   . GLN A  173 ? 1.0781 1.6522 1.3126 0.0815  0.1594  0.0338  170 GLN A N   
1212  C CA  . GLN A  173 ? 0.9379 1.5020 1.1753 0.0790  0.1582  0.0301  170 GLN A CA  
1213  C C   . GLN A  173 ? 0.9760 1.5560 1.2141 0.0655  0.1591  0.0337  170 GLN A C   
1214  O O   . GLN A  173 ? 1.0452 1.6420 1.2809 0.0587  0.1607  0.0388  170 GLN A O   
1215  C CB  . GLN A  173 ? 1.0311 1.5827 1.2730 0.0883  0.1539  0.0266  170 GLN A CB  
1216  C CG  . GLN A  173 ? 0.9925 1.5254 1.2326 0.1000  0.1527  0.0223  170 GLN A CG  
1217  C CD  . GLN A  173 ? 1.0411 1.5795 1.2793 0.1056  0.1528  0.0249  170 GLN A CD  
1218  O OE1 . GLN A  173 ? 1.1047 1.6615 1.3429 0.1012  0.1540  0.0300  170 GLN A OE1 
1219  N NE2 . GLN A  173 ? 1.0148 1.5372 1.2511 0.1151  0.1516  0.0214  170 GLN A NE2 
1220  N N   . ALA A  174 ? 0.6868 0.8462 0.8838 -0.0276 0.2684  -0.1897 171 ALA A N   
1221  C CA  . ALA A  174 ? 0.7991 0.9406 0.9884 -0.0272 0.2563  -0.1959 171 ALA A CA  
1222  C C   . ALA A  174 ? 1.0178 1.1491 1.2113 -0.0354 0.2536  -0.1929 171 ALA A C   
1223  O O   . ALA A  174 ? 0.9909 1.1277 1.1968 -0.0418 0.2596  -0.1863 171 ALA A O   
1224  C CB  . ALA A  174 ? 0.6862 0.8207 0.8851 -0.0247 0.2460  -0.2008 171 ALA A CB  
1225  N N   . GLY A  175 ? 0.4857 0.6026 0.6692 -0.0351 0.2442  -0.1973 172 GLY A N   
1226  C CA  . GLY A  175 ? 0.4583 0.5651 0.6434 -0.0417 0.2411  -0.1951 172 GLY A CA  
1227  C C   . GLY A  175 ? 0.4688 0.5795 0.6422 -0.0449 0.2506  -0.1904 172 GLY A C   
1228  O O   . GLY A  175 ? 0.4489 0.5516 0.6233 -0.0507 0.2491  -0.1881 172 GLY A O   
1229  N N   . ASP A  176 ? 0.6455 0.7683 0.8073 -0.0411 0.2602  -0.1885 173 ASP A N   
1230  C CA  . ASP A  176 ? 0.6598 0.7874 0.8090 -0.0441 0.2696  -0.1828 173 ASP A CA  
1231  C C   . ASP A  176 ? 0.6682 0.7831 0.7960 -0.0421 0.2636  -0.1872 173 ASP A C   
1232  O O   . ASP A  176 ? 0.8100 0.9142 0.9326 -0.0378 0.2525  -0.1942 173 ASP A O   
1233  C CB  . ASP A  176 ? 0.6051 0.7503 0.7474 -0.0398 0.2809  -0.1792 173 ASP A CB  
1234  C CG  . ASP A  176 ? 0.9182 1.0773 1.0812 -0.0422 0.2874  -0.1734 173 ASP A CG  
1235  O OD1 . ASP A  176 ? 0.9265 1.0909 1.0950 -0.0363 0.2856  -0.1774 173 ASP A OD1 
1236  O OD2 . ASP A  176 ? 1.1420 1.3065 1.3161 -0.0501 0.2936  -0.1643 173 ASP A OD2 
1237  N N   . CYS A  177 ? 0.6014 0.7179 0.7167 -0.0456 0.2708  -0.1821 174 CYS A N   
1238  C CA  . CYS A  177 ? 0.6006 0.7056 0.6940 -0.0438 0.2657  -0.1856 174 CYS A CA  
1239  C C   . CYS A  177 ? 0.6242 0.7308 0.7004 -0.0339 0.2626  -0.1917 174 CYS A C   
1240  O O   . CYS A  177 ? 0.6554 0.7755 0.7275 -0.0295 0.2710  -0.1900 174 CYS A O   
1241  C CB  . CYS A  177 ? 0.7759 0.8836 0.8579 -0.0493 0.2752  -0.1778 174 CYS A CB  
1242  S SG  . CYS A  177 ? 1.0385 1.1317 1.0921 -0.0474 0.2689  -0.1815 174 CYS A SG  
1243  N N   . PRO A  178 ? 0.5232 0.6167 0.5895 -0.0300 0.2506  -0.1982 175 PRO A N   
1244  C CA  . PRO A  178 ? 0.5469 0.6411 0.5978 -0.0207 0.2471  -0.2035 175 PRO A CA  
1245  C C   . PRO A  178 ? 0.5770 0.6748 0.6046 -0.0177 0.2535  -0.2018 175 PRO A C   
1246  O O   . PRO A  178 ? 0.5717 0.6648 0.5907 -0.0228 0.2554  -0.1982 175 PRO A O   
1247  C CB  . PRO A  178 ? 0.7047 0.7834 0.7544 -0.0192 0.2316  -0.2087 175 PRO A CB  
1248  C CG  . PRO A  178 ? 0.6624 0.7317 0.7154 -0.0269 0.2287  -0.2058 175 PRO A CG  
1249  C CD  . PRO A  178 ? 0.5818 0.6597 0.6513 -0.0339 0.2393  -0.2002 175 PRO A CD  
1250  N N   . PRO A  179 ? 0.6206 0.7266 0.6367 -0.0093 0.2569  -0.2041 176 PRO A N   
1251  C CA  . PRO A  179 ? 0.6523 0.7615 0.6448 -0.0055 0.2622  -0.2026 176 PRO A CA  
1252  C C   . PRO A  179 ? 0.6425 0.7362 0.6186 -0.0037 0.2510  -0.2067 176 PRO A C   
1253  O O   . PRO A  179 ? 0.6274 0.7112 0.6053 -0.0004 0.2393  -0.2124 176 PRO A O   
1254  C CB  . PRO A  179 ? 0.7317 0.8520 0.7183 0.0044  0.2665  -0.2054 176 PRO A CB  
1255  C CG  . PRO A  179 ? 0.7220 0.8487 0.7311 0.0036  0.2675  -0.2058 176 PRO A CG  
1256  C CD  . PRO A  179 ? 0.6776 0.7911 0.7017 -0.0028 0.2571  -0.2076 176 PRO A CD  
1257  N N   . LEU A  180 ? 0.6614 0.7535 0.6212 -0.0060 0.2547  -0.2030 177 LEU A N   
1258  C CA  . LEU A  180 ? 0.6547 0.7329 0.5977 -0.0045 0.2446  -0.2059 177 LEU A CA  
1259  C C   . LEU A  180 ? 0.6937 0.7743 0.6143 0.0052  0.2448  -0.2088 177 LEU A C   
1260  O O   . LEU A  180 ? 0.7582 0.8514 0.6702 0.0083  0.2559  -0.2055 177 LEU A O   
1261  C CB  . LEU A  180 ? 0.6873 0.7603 0.6244 -0.0128 0.2473  -0.2003 177 LEU A CB  
1262  C CG  . LEU A  180 ? 0.7063 0.7720 0.6626 -0.0219 0.2441  -0.1985 177 LEU A CG  
1263  C CD1 . LEU A  180 ? 0.7928 0.8521 0.7396 -0.0292 0.2469  -0.1931 177 LEU A CD1 
1264  C CD2 . LEU A  180 ? 0.7300 0.7836 0.6941 -0.0198 0.2288  -0.2044 177 LEU A CD2 
1265  N N   . GLU A  181 ? 0.7149 0.7835 0.6263 0.0101  0.2325  -0.2142 178 GLU A N   
1266  C CA  . GLU A  181 ? 0.7508 0.8187 0.6407 0.0196  0.2308  -0.2175 178 GLU A CA  
1267  C C   . GLU A  181 ? 0.7446 0.7976 0.6217 0.0198  0.2189  -0.2192 178 GLU A C   
1268  O O   . GLU A  181 ? 0.7487 0.7911 0.6357 0.0171  0.2078  -0.2210 178 GLU A O   
1269  C CB  . GLU A  181 ? 0.7745 0.8443 0.6678 0.0280  0.2282  -0.2232 178 GLU A CB  
1270  C CG  . GLU A  181 ? 0.9379 1.0044 0.8091 0.0382  0.2257  -0.2272 178 GLU A CG  
1271  C CD  . GLU A  181 ? 1.2523 1.3190 1.1268 0.0460  0.2232  -0.2329 178 GLU A CD  
1272  O OE1 . GLU A  181 ? 1.3735 1.4318 1.2332 0.0533  0.2172  -0.2373 178 GLU A OE1 
1273  O OE2 . GLU A  181 ? 1.3529 1.4273 1.2446 0.0447  0.2273  -0.2327 178 GLU A OE2 
1274  N N   . LEU A  182 ? 0.7722 0.8248 0.6272 0.0233  0.2210  -0.2180 179 LEU A N   
1275  C CA  . LEU A  182 ? 0.7650 0.8042 0.6060 0.0246  0.2098  -0.2193 179 LEU A CA  
1276  C C   . LEU A  182 ? 0.7778 0.8099 0.6126 0.0335  0.2007  -0.2255 179 LEU A C   
1277  O O   . LEU A  182 ? 0.8188 0.8548 0.6394 0.0417  0.2049  -0.2278 179 LEU A O   
1278  C CB  . LEU A  182 ? 0.8146 0.8560 0.6340 0.0251  0.2155  -0.2154 179 LEU A CB  
1279  C CG  . LEU A  182 ? 0.8523 0.8804 0.6564 0.0261  0.2044  -0.2160 179 LEU A CG  
1280  C CD1 . LEU A  182 ? 0.7627 0.7813 0.5791 0.0174  0.1966  -0.2140 179 LEU A CD1 
1281  C CD2 . LEU A  182 ? 0.8645 0.8963 0.6461 0.0279  0.2109  -0.2120 179 LEU A CD2 
1282  N N   . ILE A  183 ? 0.7460 0.7672 0.5911 0.0318  0.1886  -0.2277 180 ILE A N   
1283  C CA  . ILE A  183 ? 1.0773 1.0906 0.9194 0.0387  0.1799  -0.2327 180 ILE A CA  
1284  C C   . ILE A  183 ? 1.0127 1.0133 0.8390 0.0407  0.1697  -0.2330 180 ILE A C   
1285  O O   . ILE A  183 ? 0.8338 0.8275 0.6645 0.0352  0.1623  -0.2301 180 ILE A O   
1286  C CB  . ILE A  183 ? 0.7520 0.7623 0.6160 0.0356  0.1735  -0.2339 180 ILE A CB  
1287  C CG1 . ILE A  183 ? 0.7534 0.7763 0.6335 0.0337  0.1835  -0.2334 180 ILE A CG1 
1288  C CG2 . ILE A  183 ? 0.8268 0.8284 0.6869 0.0420  0.1649  -0.2383 180 ILE A CG2 
1289  C CD1 . ILE A  183 ? 0.7210 0.7416 0.6230 0.0304  0.1775  -0.2340 180 ILE A CD1 
1290  N N   . THR A  184 ? 1.0329 1.0300 0.8408 0.0488  0.1693  -0.2363 181 THR A N   
1291  C CA  . THR A  184 ? 0.9429 0.9268 0.7360 0.0516  0.1593  -0.2372 181 THR A CA  
1292  C C   . THR A  184 ? 0.8237 0.7977 0.6226 0.0541  0.1501  -0.2409 181 THR A C   
1293  O O   . THR A  184 ? 0.7702 0.7469 0.5713 0.0586  0.1536  -0.2448 181 THR A O   
1294  C CB  . THR A  184 ? 0.9643 0.9483 0.7325 0.0586  0.1644  -0.2383 181 THR A CB  
1295  O OG1 . THR A  184 ? 1.1529 1.1418 0.9171 0.0654  0.1714  -0.2424 181 THR A OG1 
1296  C CG2 . THR A  184 ? 0.8805 0.8740 0.6419 0.0555  0.1731  -0.2334 181 THR A CG2 
1297  N N   . SER A  185 ? 0.8195 0.7825 0.6210 0.0511  0.1387  -0.2393 182 SER A N   
1298  C CA  . SER A  185 ? 0.8829 0.8370 0.6916 0.0519  0.1299  -0.2415 182 SER A CA  
1299  C C   . SER A  185 ? 0.8001 0.7409 0.5986 0.0516  0.1194  -0.2400 182 SER A C   
1300  O O   . SER A  185 ? 0.8089 0.7474 0.5955 0.0510  0.1185  -0.2375 182 SER A O   
1301  C CB  . SER A  185 ? 0.6992 0.6571 0.5325 0.0462  0.1275  -0.2393 182 SER A CB  
1302  O OG  . SER A  185 ? 0.6817 0.6385 0.5224 0.0397  0.1232  -0.2340 182 SER A OG  
1303  N N   . VAL A  186 ? 0.7539 0.6861 0.5572 0.0519  0.1116  -0.2415 183 VAL A N   
1304  C CA  . VAL A  186 ? 0.7441 0.6638 0.5398 0.0509  0.1017  -0.2398 183 VAL A CA  
1305  C C   . VAL A  186 ? 0.6919 0.6112 0.5035 0.0443  0.0947  -0.2341 183 VAL A C   
1306  O O   . VAL A  186 ? 0.6656 0.5901 0.4968 0.0409  0.0940  -0.2335 183 VAL A O   
1307  C CB  . VAL A  186 ? 0.8819 0.7958 0.6772 0.0526  0.0980  -0.2460 183 VAL A CB  
1308  C CG1 . VAL A  186 ? 0.9036 0.8093 0.6944 0.0497  0.0892  -0.2467 183 VAL A CG1 
1309  C CG2 . VAL A  186 ? 1.0263 0.9393 0.8052 0.0598  0.1054  -0.2510 183 VAL A CG2 
1310  N N   . ILE A  187 ? 0.8086 0.7229 0.6126 0.0422  0.0898  -0.2305 184 ILE A N   
1311  C CA  . ILE A  187 ? 0.8426 0.7572 0.6607 0.0360  0.0833  -0.2255 184 ILE A CA  
1312  C C   . ILE A  187 ? 0.8497 0.7616 0.6787 0.0328  0.0756  -0.2279 184 ILE A C   
1313  O O   . ILE A  187 ? 0.7610 0.6666 0.5797 0.0337  0.0714  -0.2305 184 ILE A O   
1314  C CB  . ILE A  187 ? 0.8550 0.7654 0.6604 0.0354  0.0808  -0.2208 184 ILE A CB  
1315  C CG1 . ILE A  187 ? 0.7524 0.6717 0.5538 0.0357  0.0899  -0.2207 184 ILE A CG1 
1316  C CG2 . ILE A  187 ? 0.8899 0.7996 0.7089 0.0294  0.0734  -0.2161 184 ILE A CG2 
1317  C CD1 . ILE A  187 ? 0.7724 0.6895 0.5627 0.0344  0.0882  -0.2170 184 ILE A CD1 
1318  N N   . GLN A  188 ? 0.8671 0.7844 0.7172 0.0291  0.0740  -0.2269 185 GLN A N   
1319  C CA  . GLN A  188 ? 0.7702 0.6870 0.6331 0.0260  0.0671  -0.2284 185 GLN A CA  
1320  C C   . GLN A  188 ? 0.7114 0.6278 0.5822 0.0211  0.0607  -0.2224 185 GLN A C   
1321  O O   . GLN A  188 ? 0.6927 0.6104 0.5642 0.0193  0.0618  -0.2171 185 GLN A O   
1322  C CB  . GLN A  188 ? 0.6848 0.6079 0.5661 0.0252  0.0690  -0.2306 185 GLN A CB  
1323  C CG  . GLN A  188 ? 0.7245 0.6484 0.5993 0.0303  0.0752  -0.2367 185 GLN A CG  
1324  C CD  . GLN A  188 ? 0.7180 0.6482 0.6115 0.0294  0.0768  -0.2386 185 GLN A CD  
1325  O OE1 . GLN A  188 ? 0.7500 0.6808 0.6413 0.0332  0.0801  -0.2442 185 GLN A OE1 
1326  N NE2 . GLN A  188 ? 0.9702 0.9055 0.8820 0.0245  0.0745  -0.2339 185 GLN A NE2 
1327  N N   . ASP A  189 ? 0.6417 0.5565 0.5183 0.0191  0.0541  -0.2232 186 ASP A N   
1328  C CA  . ASP A  189 ? 0.7547 0.6702 0.6402 0.0149  0.0480  -0.2176 186 ASP A CA  
1329  C C   . ASP A  189 ? 0.6910 0.6140 0.5971 0.0116  0.0488  -0.2138 186 ASP A C   
1330  O O   . ASP A  189 ? 0.8092 0.7370 0.7294 0.0111  0.0493  -0.2162 186 ASP A O   
1331  C CB  . ASP A  189 ? 0.7234 0.6370 0.6117 0.0138  0.0414  -0.2197 186 ASP A CB  
1332  C CG  . ASP A  189 ? 0.7962 0.7117 0.6941 0.0100  0.0354  -0.2138 186 ASP A CG  
1333  O OD1 . ASP A  189 ? 0.8830 0.7944 0.7701 0.0095  0.0334  -0.2102 186 ASP A OD1 
1334  O OD2 . ASP A  189 ? 0.6852 0.6064 0.6012 0.0078  0.0329  -0.2126 186 ASP A OD2 
1335  N N   . GLY A  190 ? 0.6485 0.5723 0.5562 0.0094  0.0487  -0.2078 187 GLY A N   
1336  C CA  . GLY A  190 ? 0.6187 0.5491 0.5444 0.0063  0.0496  -0.2038 187 GLY A CA  
1337  C C   . GLY A  190 ? 0.6246 0.5568 0.5489 0.0067  0.0563  -0.2026 187 GLY A C   
1338  O O   . GLY A  190 ? 0.5997 0.5365 0.5376 0.0038  0.0569  -0.1986 187 GLY A O   
1339  N N   . ASP A  191 ? 0.6221 0.5515 0.5308 0.0104  0.0614  -0.2059 188 ASP A N   
1340  C CA  . ASP A  191 ? 0.6290 0.5608 0.5355 0.0110  0.0683  -0.2045 188 ASP A CA  
1341  C C   . ASP A  191 ? 0.6103 0.5398 0.5133 0.0087  0.0664  -0.1985 188 ASP A C   
1342  O O   . ASP A  191 ? 0.6056 0.5299 0.4997 0.0085  0.0610  -0.1964 188 ASP A O   
1343  C CB  . ASP A  191 ? 0.6877 0.6176 0.5764 0.0162  0.0743  -0.2088 188 ASP A CB  
1344  C CG  . ASP A  191 ? 0.7912 0.7237 0.6836 0.0189  0.0772  -0.2149 188 ASP A CG  
1345  O OD1 . ASP A  191 ? 0.8079 0.7442 0.7176 0.0164  0.0750  -0.2155 188 ASP A OD1 
1346  O OD2 . ASP A  191 ? 0.9127 0.8435 0.7902 0.0238  0.0817  -0.2189 188 ASP A OD2 
1347  N N   . MET A  192 ? 0.6371 0.5705 0.5475 0.0070  0.0709  -0.1958 189 MET A N   
1348  C CA  . MET A  192 ? 0.6430 0.5744 0.5520 0.0045  0.0693  -0.1905 189 MET A CA  
1349  C C   . MET A  192 ? 0.6607 0.5920 0.5536 0.0050  0.0749  -0.1934 189 MET A C   
1350  O O   . MET A  192 ? 0.7676 0.7039 0.6560 0.0062  0.0836  -0.1983 189 MET A O   
1351  C CB  . MET A  192 ? 0.6083 0.5465 0.5363 0.0000  0.0731  -0.1889 189 MET A CB  
1352  C CG  . MET A  192 ? 0.7065 0.6477 0.6527 -0.0016 0.0685  -0.1867 189 MET A CG  
1353  S SD  . MET A  192 ? 0.6946 0.6330 0.6440 -0.0035 0.0586  -0.1825 189 MET A SD  
1354  C CE  . MET A  192 ? 0.8205 0.7546 0.7645 -0.0053 0.0574  -0.1767 189 MET A CE  
1355  N N   . VAL A  193 ? 0.6081 0.5339 0.4916 0.0045  0.0700  -0.1898 190 VAL A N   
1356  C CA  . VAL A  193 ? 0.6327 0.5588 0.5015 0.0042  0.0752  -0.1915 190 VAL A CA  
1357  C C   . VAL A  193 ? 0.6263 0.5579 0.5048 -0.0017 0.0827  -0.1910 190 VAL A C   
1358  O O   . VAL A  193 ? 0.5997 0.5334 0.4956 -0.0050 0.0817  -0.1887 190 VAL A O   
1359  C CB  . VAL A  193 ? 0.5680 0.4858 0.4228 0.0059  0.0668  -0.1878 190 VAL A CB  
1360  C CG1 . VAL A  193 ? 0.5516 0.4673 0.4150 0.0021  0.0617  -0.1822 190 VAL A CG1 
1361  C CG2 . VAL A  193 ? 0.5880 0.5057 0.4230 0.0078  0.0716  -0.1905 190 VAL A CG2 
1362  N N   . ASP A  194 ? 0.6478 0.5817 0.5146 -0.0031 0.0910  -0.1931 191 ASP A N   
1363  C CA  . ASP A  194 ? 0.6447 0.5820 0.5187 -0.0097 0.0991  -0.1924 191 ASP A CA  
1364  C C   . ASP A  194 ? 0.6164 0.5477 0.4961 -0.0131 0.0913  -0.1872 191 ASP A C   
1365  O O   . ASP A  194 ? 0.6651 0.5899 0.5362 -0.0102 0.0814  -0.1841 191 ASP A O   
1366  C CB  . ASP A  194 ? 0.6316 0.5714 0.4888 -0.0111 0.1095  -0.1942 191 ASP A CB  
1367  C CG  . ASP A  194 ? 0.6415 0.5743 0.4807 -0.0106 0.1042  -0.1914 191 ASP A CG  
1368  O OD1 . ASP A  194 ? 0.6420 0.5704 0.4726 -0.0049 0.0947  -0.1910 191 ASP A OD1 
1369  O OD2 . ASP A  194 ? 0.6501 0.5814 0.4834 -0.0160 0.1098  -0.1895 191 ASP A OD2 
1370  N N   . THR A  195 ? 0.6764 0.6095 0.5705 -0.0188 0.0957  -0.1861 192 THR A N   
1371  C CA  . THR A  195 ? 0.6501 0.5776 0.5510 -0.0214 0.0880  -0.1812 192 THR A CA  
1372  C C   . THR A  195 ? 0.7892 0.7136 0.6843 -0.0278 0.0955  -0.1810 192 THR A C   
1373  O O   . THR A  195 ? 0.6912 0.6121 0.5675 -0.0280 0.0975  -0.1811 192 THR A O   
1374  C CB  . THR A  195 ? 0.5193 0.4500 0.4425 -0.0221 0.0848  -0.1792 192 THR A CB  
1375  O OG1 . THR A  195 ? 0.8317 0.7701 0.7654 -0.0243 0.0954  -0.1834 192 THR A OG1 
1376  C CG2 . THR A  195 ? 0.5030 0.4328 0.4284 -0.0165 0.0744  -0.1767 192 THR A CG2 
1377  N N   . GLY A  196 ? 0.9217 0.8468 0.8322 -0.0331 0.0997  -0.1804 193 GLY A N   
1378  C CA  . GLY A  196 ? 0.7761 0.6978 0.6814 -0.0402 0.1102  -0.1811 193 GLY A CA  
1379  C C   . GLY A  196 ? 0.7080 0.6366 0.6258 -0.0446 0.1241  -0.1844 193 GLY A C   
1380  O O   . GLY A  196 ? 0.8159 0.7411 0.7412 -0.0510 0.1302  -0.1839 193 GLY A O   
1381  N N   . PHE A  197 ? 0.6569 0.5948 0.5765 -0.0410 0.1294  -0.1877 194 PHE A N   
1382  C CA  . PHE A  197 ? 0.6636 0.6100 0.5971 -0.0440 0.1419  -0.1904 194 PHE A CA  
1383  C C   . PHE A  197 ? 0.7190 0.6745 0.6435 -0.0399 0.1499  -0.1936 194 PHE A C   
1384  O O   . PHE A  197 ? 0.8043 0.7687 0.7413 -0.0401 0.1580  -0.1957 194 PHE A O   
1385  C CB  . PHE A  197 ? 0.6294 0.5795 0.5882 -0.0432 0.1362  -0.1902 194 PHE A CB  
1386  C CG  . PHE A  197 ? 0.5999 0.5426 0.5682 -0.0447 0.1249  -0.1860 194 PHE A CG  
1387  C CD1 . PHE A  197 ? 0.5954 0.5339 0.5734 -0.0509 0.1289  -0.1849 194 PHE A CD1 
1388  C CD2 . PHE A  197 ? 0.5781 0.5183 0.5456 -0.0393 0.1104  -0.1825 194 PHE A CD2 
1389  C CE1 . PHE A  197 ? 0.5706 0.5028 0.5570 -0.0511 0.1175  -0.1803 194 PHE A CE1 
1390  C CE2 . PHE A  197 ? 0.6309 0.5660 0.6062 -0.0395 0.1000  -0.1774 194 PHE A CE2 
1391  C CZ  . PHE A  197 ? 0.5491 0.4806 0.5338 -0.0450 0.1031  -0.1762 194 PHE A CZ  
1392  N N   . GLY A  198 ? 0.8778 0.8314 0.7814 -0.0357 0.1473  -0.1937 195 GLY A N   
1393  C CA  . GLY A  198 ? 0.9378 0.8994 0.8304 -0.0310 0.1542  -0.1963 195 GLY A CA  
1394  C C   . GLY A  198 ? 0.8778 0.8415 0.7745 -0.0235 0.1454  -0.1992 195 GLY A C   
1395  O O   . GLY A  198 ? 0.9316 0.8918 0.8410 -0.0223 0.1349  -0.1984 195 GLY A O   
1396  N N   . ALA A  199 ? 0.6873 0.6566 0.5720 -0.0182 0.1502  -0.2019 196 ALA A N   
1397  C CA  . ALA A  199 ? 0.6029 0.5734 0.4887 -0.0109 0.1439  -0.2052 196 ALA A CA  
1398  C C   . ALA A  199 ? 0.6110 0.5914 0.5101 -0.0105 0.1528  -0.2079 196 ALA A C   
1399  O O   . ALA A  199 ? 0.7623 0.7506 0.6533 -0.0084 0.1633  -0.2094 196 ALA A O   
1400  C CB  . ALA A  199 ? 0.6970 0.6661 0.5602 -0.0043 0.1425  -0.2068 196 ALA A CB  
1401  N N   . MET A  200 ? 0.5922 0.5728 0.5116 -0.0120 0.1484  -0.2079 197 MET A N   
1402  C CA  . MET A  200 ? 0.5978 0.5875 0.5316 -0.0120 0.1562  -0.2100 197 MET A CA  
1403  C C   . MET A  200 ? 0.5743 0.5622 0.5233 -0.0099 0.1468  -0.2107 197 MET A C   
1404  O O   . MET A  200 ? 0.5489 0.5293 0.4999 -0.0097 0.1354  -0.2084 197 MET A O   
1405  C CB  . MET A  200 ? 0.6179 0.6124 0.5640 -0.0195 0.1663  -0.2078 197 MET A CB  
1406  C CG  . MET A  200 ? 0.5853 0.5718 0.5398 -0.0255 0.1601  -0.2044 197 MET A CG  
1407  S SD  . MET A  200 ? 0.8107 0.8013 0.7794 -0.0343 0.1728  -0.2021 197 MET A SD  
1408  C CE  . MET A  200 ? 0.5802 0.5800 0.5734 -0.0333 0.1751  -0.2041 197 MET A CE  
1409  N N   . ASN A  201 ? 0.6101 0.6056 0.5692 -0.0080 0.1522  -0.2133 198 ASN A N   
1410  C CA  . ASN A  201 ? 0.5933 0.5882 0.5667 -0.0062 0.1450  -0.2139 198 ASN A CA  
1411  C C   . ASN A  201 ? 0.5660 0.5636 0.5609 -0.0123 0.1462  -0.2112 198 ASN A C   
1412  O O   . ASN A  201 ? 0.5747 0.5803 0.5806 -0.0139 0.1548  -0.2125 198 ASN A O   
1413  C CB  . ASN A  201 ? 0.6276 0.6285 0.5990 -0.0003 0.1496  -0.2183 198 ASN A CB  
1414  C CG  . ASN A  201 ? 0.7633 0.7617 0.7450 0.0023  0.1413  -0.2190 198 ASN A CG  
1415  O OD1 . ASN A  201 ? 0.6596 0.6550 0.6547 -0.0012 0.1342  -0.2156 198 ASN A OD1 
1416  N ND2 . ASN A  201 ? 0.9866 0.9864 0.9617 0.0086  0.1423  -0.2231 198 ASN A ND2 
1417  N N   . PHE A  202 ? 0.6045 0.5956 0.6054 -0.0155 0.1373  -0.2072 199 PHE A N   
1418  C CA  . PHE A  202 ? 0.5712 0.5640 0.5917 -0.0210 0.1375  -0.2043 199 PHE A CA  
1419  C C   . PHE A  202 ? 0.5639 0.5616 0.6014 -0.0199 0.1358  -0.2048 199 PHE A C   
1420  O O   . PHE A  202 ? 0.5521 0.5537 0.6065 -0.0240 0.1390  -0.2036 199 PHE A O   
1421  C CB  . PHE A  202 ? 0.5324 0.5175 0.5537 -0.0232 0.1272  -0.1994 199 PHE A CB  
1422  C CG  . PHE A  202 ? 0.5388 0.5183 0.5444 -0.0249 0.1284  -0.1985 199 PHE A CG  
1423  C CD1 . PHE A  202 ? 0.5407 0.5203 0.5491 -0.0307 0.1362  -0.1979 199 PHE A CD1 
1424  C CD2 . PHE A  202 ? 0.5577 0.5313 0.5454 -0.0209 0.1218  -0.1981 199 PHE A CD2 
1425  C CE1 . PHE A  202 ? 0.5494 0.5231 0.5421 -0.0326 0.1374  -0.1969 199 PHE A CE1 
1426  C CE2 . PHE A  202 ? 0.7566 0.7249 0.7290 -0.0224 0.1225  -0.1971 199 PHE A CE2 
1427  C CZ  . PHE A  202 ? 0.6920 0.6603 0.6664 -0.0283 0.1302  -0.1964 199 PHE A CZ  
1428  N N   . ALA A  203 ? 0.6114 0.6085 0.6447 -0.0146 0.1309  -0.2065 200 ALA A N   
1429  C CA  . ALA A  203 ? 0.6556 0.6569 0.7037 -0.0135 0.1293  -0.2070 200 ALA A CA  
1430  C C   . ALA A  203 ? 0.6461 0.6562 0.7009 -0.0136 0.1406  -0.2107 200 ALA A C   
1431  O O   . ALA A  203 ? 0.7979 0.8124 0.8692 -0.0152 0.1412  -0.2102 200 ALA A O   
1432  C CB  . ALA A  203 ? 0.8063 0.8038 0.8469 -0.0078 0.1220  -0.2082 200 ALA A CB  
1433  N N   . ASP A  204 ? 0.6188 0.6321 0.6606 -0.0117 0.1496  -0.2138 201 ASP A N   
1434  C CA  . ASP A  204 ? 0.6526 0.6757 0.6988 -0.0109 0.1611  -0.2165 201 ASP A CA  
1435  C C   . ASP A  204 ? 0.7414 0.7694 0.7925 -0.0167 0.1714  -0.2147 201 ASP A C   
1436  O O   . ASP A  204 ? 1.0228 1.0587 1.0874 -0.0186 0.1788  -0.2146 201 ASP A O   
1437  C CB  . ASP A  204 ? 0.8135 0.8391 0.8418 -0.0040 0.1655  -0.2206 201 ASP A CB  
1438  C CG  . ASP A  204 ? 0.8837 0.9038 0.9066 0.0018  0.1562  -0.2228 201 ASP A CG  
1439  O OD1 . ASP A  204 ? 0.9079 0.9254 0.9437 0.0008  0.1488  -0.2214 201 ASP A OD1 
1440  O OD2 . ASP A  204 ? 0.8702 0.8883 0.8758 0.0074  0.1565  -0.2257 201 ASP A OD2 
1441  N N   . LEU A  205 ? 0.5676 0.5909 0.6081 -0.0196 0.1722  -0.2128 202 LEU A N   
1442  C CA  . LEU A  205 ? 0.5749 0.6023 0.6178 -0.0253 0.1831  -0.2107 202 LEU A CA  
1443  C C   . LEU A  205 ? 0.7088 0.7329 0.7698 -0.0321 0.1809  -0.2077 202 LEU A C   
1444  O O   . LEU A  205 ? 0.8020 0.8308 0.8711 -0.0370 0.1909  -0.2059 202 LEU A O   
1445  C CB  . LEU A  205 ? 0.6165 0.6399 0.6382 -0.0254 0.1855  -0.2099 202 LEU A CB  
1446  C CG  . LEU A  205 ? 0.6518 0.6791 0.6540 -0.0185 0.1889  -0.2126 202 LEU A CG  
1447  C CD1 . LEU A  205 ? 0.6635 0.6861 0.6447 -0.0189 0.1899  -0.2112 202 LEU A CD1 
1448  C CD2 . LEU A  205 ? 0.6807 0.7215 0.6865 -0.0168 0.2018  -0.2130 202 LEU A CD2 
1449  N N   . GLN A  206 ? 0.6974 0.7142 0.7652 -0.0322 0.1683  -0.2064 203 GLN A N   
1450  C CA  . GLN A  206 ? 0.5815 0.5953 0.6665 -0.0375 0.1644  -0.2033 203 GLN A CA  
1451  C C   . GLN A  206 ? 0.5615 0.5771 0.6617 -0.0356 0.1564  -0.2027 203 GLN A C   
1452  O O   . GLN A  206 ? 0.5454 0.5564 0.6428 -0.0328 0.1451  -0.2009 203 GLN A O   
1453  C CB  . GLN A  206 ? 0.5664 0.5703 0.6432 -0.0393 0.1565  -0.2004 203 GLN A CB  
1454  C CG  . GLN A  206 ? 0.5617 0.5629 0.6237 -0.0422 0.1647  -0.2005 203 GLN A CG  
1455  C CD  . GLN A  206 ? 0.5451 0.5357 0.5976 -0.0435 0.1559  -0.1977 203 GLN A CD  
1456  O OE1 . GLN A  206 ? 0.5215 0.5079 0.5769 -0.0412 0.1432  -0.1951 203 GLN A OE1 
1457  N NE2 . GLN A  206 ? 0.5589 0.5457 0.5994 -0.0470 0.1628  -0.1974 203 GLN A NE2 
1458  N N   . THR A  207 ? 0.5569 0.5797 0.6729 -0.0371 0.1626  -0.2036 204 THR A N   
1459  C CA  . THR A  207 ? 0.5493 0.5749 0.6783 -0.0351 0.1566  -0.2034 204 THR A CA  
1460  C C   . THR A  207 ? 0.5172 0.5399 0.6615 -0.0383 0.1478  -0.1991 204 THR A C   
1461  O O   . THR A  207 ? 0.5087 0.5331 0.6617 -0.0366 0.1412  -0.1979 204 THR A O   
1462  C CB  . THR A  207 ? 0.4319 0.4667 0.5709 -0.0350 0.1664  -0.2058 204 THR A CB  
1463  O OG1 . THR A  207 ? 0.4287 0.4660 0.5808 -0.0407 0.1736  -0.2041 204 THR A OG1 
1464  C CG2 . THR A  207 ? 0.4526 0.4925 0.5761 -0.0306 0.1751  -0.2091 204 THR A CG2 
1465  N N   . ASN A  208 ? 0.5256 0.5443 0.6729 -0.0426 0.1475  -0.1966 205 ASN A N   
1466  C CA  . ASN A  208 ? 0.4973 0.5144 0.6589 -0.0449 0.1393  -0.1920 205 ASN A CA  
1467  C C   . ASN A  208 ? 0.4757 0.4880 0.6289 -0.0417 0.1266  -0.1874 205 ASN A C   
1468  O O   . ASN A  208 ? 0.4525 0.4652 0.6157 -0.0421 0.1188  -0.1825 205 ASN A O   
1469  C CB  . ASN A  208 ? 0.5007 0.5156 0.6703 -0.0503 0.1445  -0.1910 205 ASN A CB  
1470  C CG  . ASN A  208 ? 0.5293 0.5365 0.6827 -0.0511 0.1442  -0.1903 205 ASN A CG  
1471  O OD1 . ASN A  208 ? 0.7454 0.7506 0.8807 -0.0484 0.1454  -0.1923 205 ASN A OD1 
1472  N ND2 . ASN A  208 ? 0.4859 0.4884 0.6454 -0.0543 0.1420  -0.1874 205 ASN A ND2 
1473  N N   . LYS A  209 ? 0.4977 0.5061 0.6325 -0.0382 0.1243  -0.1886 206 LYS A N   
1474  C CA  . LYS A  209 ? 0.4792 0.4831 0.6052 -0.0347 0.1127  -0.1840 206 LYS A CA  
1475  C C   . LYS A  209 ? 0.4567 0.4565 0.5841 -0.0365 0.1071  -0.1787 206 LYS A C   
1476  O O   . LYS A  209 ? 0.6142 0.6127 0.7410 -0.0339 0.0970  -0.1731 206 LYS A O   
1477  C CB  . LYS A  209 ? 0.5097 0.5172 0.6434 -0.0317 0.1057  -0.1816 206 LYS A CB  
1478  C CG  . LYS A  209 ? 0.7981 0.8077 0.9272 -0.0285 0.1088  -0.1864 206 LYS A CG  
1479  C CD  . LYS A  209 ? 1.0430 1.0471 1.1528 -0.0246 0.1060  -0.1877 206 LYS A CD  
1480  C CE  . LYS A  209 ? 1.0581 1.0640 1.1628 -0.0207 0.1091  -0.1928 206 LYS A CE  
1481  N NZ  . LYS A  209 ? 0.9645 0.9748 1.0688 -0.0215 0.1206  -0.1983 206 LYS A NZ  
1482  N N   . SER A  210 ? 0.3723 0.3699 0.5008 -0.0407 0.1137  -0.1802 207 SER A N   
1483  C CA  . SER A  210 ? 0.3628 0.3561 0.4939 -0.0421 0.1082  -0.1752 207 SER A CA  
1484  C C   . SER A  210 ? 0.3755 0.3618 0.4966 -0.0456 0.1140  -0.1772 207 SER A C   
1485  O O   . SER A  210 ? 0.3695 0.3515 0.4940 -0.0473 0.1104  -0.1736 207 SER A O   
1486  C CB  . SER A  210 ? 0.3831 0.3820 0.5358 -0.0443 0.1081  -0.1729 207 SER A CB  
1487  O OG  . SER A  210 ? 0.6319 0.6368 0.7925 -0.0412 0.1019  -0.1702 207 SER A OG  
1488  N N   . ASP A  211 ? 0.4164 0.4012 0.5244 -0.0465 0.1225  -0.1824 208 ASP A N   
1489  C CA  . ASP A  211 ? 0.4313 0.4094 0.5281 -0.0502 0.1290  -0.1841 208 ASP A CA  
1490  C C   . ASP A  211 ? 0.4292 0.3992 0.5055 -0.0475 0.1208  -0.1817 208 ASP A C   
1491  O O   . ASP A  211 ? 0.4357 0.3979 0.5033 -0.0506 0.1221  -0.1811 208 ASP A O   
1492  C CB  . ASP A  211 ? 0.6305 0.6126 0.7216 -0.0521 0.1439  -0.1899 208 ASP A CB  
1493  C CG  . ASP A  211 ? 0.6905 0.6791 0.8012 -0.0562 0.1546  -0.1917 208 ASP A CG  
1494  O OD1 . ASP A  211 ? 0.5965 0.5855 0.7255 -0.0578 0.1500  -0.1892 208 ASP A OD1 
1495  O OD2 . ASP A  211 ? 0.7688 0.7633 0.8762 -0.0573 0.1677  -0.1947 208 ASP A OD2 
1496  N N   . VAL A  212 ? 0.4689 0.4398 0.5372 -0.0421 0.1125  -0.1802 209 VAL A N   
1497  C CA  . VAL A  212 ? 0.4666 0.4303 0.5163 -0.0389 0.1042  -0.1777 209 VAL A CA  
1498  C C   . VAL A  212 ? 0.4398 0.4039 0.4936 -0.0342 0.0913  -0.1717 209 VAL A C   
1499  O O   . VAL A  212 ? 0.6160 0.5865 0.6840 -0.0331 0.0899  -0.1706 209 VAL A O   
1500  C CB  . VAL A  212 ? 0.4791 0.4427 0.5111 -0.0365 0.1087  -0.1822 209 VAL A CB  
1501  C CG1 . VAL A  212 ? 0.6401 0.6025 0.6631 -0.0409 0.1213  -0.1863 209 VAL A CG1 
1502  C CG2 . VAL A  212 ? 0.4845 0.4554 0.5227 -0.0335 0.1108  -0.1851 209 VAL A CG2 
1503  N N   . PRO A  213 ? 0.4802 0.4377 0.5214 -0.0315 0.0821  -0.1674 210 PRO A N   
1504  C CA  . PRO A  213 ? 0.4557 0.4135 0.4993 -0.0272 0.0709  -0.1610 210 PRO A CA  
1505  C C   . PRO A  213 ? 0.4554 0.4179 0.5012 -0.0241 0.0703  -0.1624 210 PRO A C   
1506  O O   . PRO A  213 ? 0.5542 0.5182 0.5951 -0.0240 0.0766  -0.1682 210 PRO A O   
1507  C CB  . PRO A  213 ? 0.3954 0.3445 0.4212 -0.0248 0.0636  -0.1579 210 PRO A CB  
1508  C CG  . PRO A  213 ? 0.4063 0.3505 0.4262 -0.0289 0.0688  -0.1604 210 PRO A CG  
1509  C CD  . PRO A  213 ? 0.4172 0.3664 0.4422 -0.0328 0.0817  -0.1675 210 PRO A CD  
1510  N N   . ILE A  214 ? 0.5011 0.4666 0.5551 -0.0221 0.0633  -0.1577 211 ILE A N   
1511  C CA  . ILE A  214 ? 0.5004 0.4737 0.5649 -0.0215 0.0644  -0.1609 211 ILE A CA  
1512  C C   . ILE A  214 ? 0.5140 0.4845 0.5659 -0.0193 0.0638  -0.1647 211 ILE A C   
1513  O O   . ILE A  214 ? 0.6192 0.5940 0.6759 -0.0186 0.0665  -0.1687 211 ILE A O   
1514  C CB  . ILE A  214 ? 0.4976 0.4786 0.5789 -0.0217 0.0591  -0.1576 211 ILE A CB  
1515  C CG1 . ILE A  214 ? 0.4845 0.4624 0.5584 -0.0201 0.0519  -0.1544 211 ILE A CG1 
1516  C CG2 . ILE A  214 ? 0.4870 0.4718 0.5820 -0.0235 0.0599  -0.1544 211 ILE A CG2 
1517  C CD1 . ILE A  214 ? 0.4615 0.4478 0.5507 -0.0193 0.0467  -0.1512 211 ILE A CD1 
1518  N N   . ASP A  215 ? 0.5979 0.5613 0.6340 -0.0180 0.0602  -0.1636 212 ASP A N   
1519  C CA  . ASP A  215 ? 0.5029 0.4638 0.5275 -0.0157 0.0590  -0.1672 212 ASP A CA  
1520  C C   . ASP A  215 ? 0.5328 0.4900 0.5436 -0.0140 0.0653  -0.1718 212 ASP A C   
1521  O O   . ASP A  215 ? 0.7043 0.6592 0.7045 -0.0117 0.0646  -0.1752 212 ASP A O   
1522  C CB  . ASP A  215 ? 0.4253 0.3805 0.4386 -0.0147 0.0524  -0.1643 212 ASP A CB  
1523  C CG  . ASP A  215 ? 0.6477 0.5948 0.6469 -0.0148 0.0524  -0.1619 212 ASP A CG  
1524  O OD1 . ASP A  215 ? 0.8767 0.8234 0.8776 -0.0161 0.0571  -0.1616 212 ASP A OD1 
1525  O OD2 . ASP A  215 ? 0.5235 0.4648 0.5101 -0.0136 0.0476  -0.1603 212 ASP A OD2 
1526  N N   . ILE A  216 ? 0.4444 0.4026 0.4564 -0.0155 0.0720  -0.1730 213 ILE A N   
1527  C CA  . ILE A  216 ? 0.4753 0.4348 0.4788 -0.0156 0.0810  -0.1799 213 ILE A CA  
1528  C C   . ILE A  216 ? 0.4837 0.4510 0.5015 -0.0182 0.0900  -0.1836 213 ILE A C   
1529  O O   . ILE A  216 ? 0.6503 0.6206 0.6631 -0.0177 0.0984  -0.1892 213 ILE A O   
1530  C CB  . ILE A  216 ? 0.3973 0.3524 0.3868 -0.0173 0.0840  -0.1809 213 ILE A CB  
1531  C CG1 . ILE A  216 ? 0.3841 0.3393 0.3831 -0.0221 0.0857  -0.1783 213 ILE A CG1 
1532  C CG2 . ILE A  216 ? 0.3950 0.3422 0.3684 -0.0140 0.0754  -0.1781 213 ILE A CG2 
1533  C CD1 . ILE A  216 ? 0.4000 0.3502 0.3854 -0.0247 0.0896  -0.1794 213 ILE A CD1 
1534  N N   . CYS A  217 ? 0.5308 0.5019 0.5661 -0.0205 0.0884  -0.1802 214 CYS A N   
1535  C CA  . CYS A  217 ? 0.5381 0.5163 0.5881 -0.0234 0.0969  -0.1834 214 CYS A CA  
1536  C C   . CYS A  217 ? 0.5633 0.5463 0.6172 -0.0205 0.0990  -0.1869 214 CYS A C   
1537  O O   . CYS A  217 ? 0.7203 0.7092 0.7832 -0.0221 0.1072  -0.1905 214 CYS A O   
1538  C CB  . CYS A  217 ? 0.5483 0.5292 0.6158 -0.0262 0.0938  -0.1786 214 CYS A CB  
1539  S SG  . CYS A  217 ? 0.9621 0.9458 1.0400 -0.0231 0.0839  -0.1732 214 CYS A SG  
1540  N N   . GLY A  218 ? 0.5207 0.5008 0.5679 -0.0163 0.0921  -0.1860 215 GLY A N   
1541  C CA  . GLY A  218 ? 0.5367 0.5200 0.5865 -0.0134 0.0936  -0.1896 215 GLY A CA  
1542  C C   . GLY A  218 ? 0.5613 0.5403 0.5936 -0.0090 0.0936  -0.1936 215 GLY A C   
1543  O O   . GLY A  218 ? 0.6651 0.6454 0.6981 -0.0061 0.0935  -0.1969 215 GLY A O   
1544  N N   . THR A  219 ? 0.5382 0.5124 0.5553 -0.0087 0.0939  -0.1940 216 THR A N   
1545  C CA  . THR A  219 ? 0.5625 0.5323 0.5618 -0.0042 0.0934  -0.1976 216 THR A CA  
1546  C C   . THR A  219 ? 0.5884 0.5598 0.5759 -0.0045 0.1024  -0.2015 216 THR A C   
1547  O O   . THR A  219 ? 0.5926 0.5697 0.5873 -0.0079 0.1107  -0.2027 216 THR A O   
1548  C CB  . THR A  219 ? 0.9111 0.8735 0.9018 -0.0031 0.0838  -0.1940 216 THR A CB  
1549  O OG1 . THR A  219 ? 0.7314 0.6907 0.7186 -0.0056 0.0817  -0.1895 216 THR A OG1 
1550  C CG2 . THR A  219 ? 0.8152 0.7815 0.8230 -0.0052 0.0782  -0.1935 216 THR A CG2 
1551  N N   . THR A  220 ? 0.6560 0.6224 0.6248 -0.0010 0.1011  -0.2034 217 THR A N   
1552  C CA  . THR A  220 ? 0.5643 0.5325 0.5190 -0.0004 0.1094  -0.2068 217 THR A CA  
1553  C C   . THR A  220 ? 0.5637 0.5245 0.5020 0.0002  0.1042  -0.2046 217 THR A C   
1554  O O   . THR A  220 ? 0.5597 0.5138 0.4907 0.0035  0.0957  -0.2035 217 THR A O   
1555  C CB  . THR A  220 ? 0.6303 0.6016 0.5763 0.0050  0.1148  -0.2125 217 THR A CB  
1556  O OG1 . THR A  220 ? 0.6705 0.6488 0.6317 0.0047  0.1194  -0.2144 217 THR A OG1 
1557  C CG2 . THR A  220 ? 0.6616 0.6363 0.5924 0.0060  0.1242  -0.2151 217 THR A CG2 
1558  N N   . CYS A  221 ? 0.5745 0.5362 0.5069 -0.0031 0.1097  -0.2040 218 CYS A N   
1559  C CA  . CYS A  221 ? 0.5803 0.5356 0.4954 -0.0023 0.1060  -0.2023 218 CYS A CA  
1560  C C   . CYS A  221 ? 0.6211 0.5784 0.5176 0.0018  0.1127  -0.2066 218 CYS A C   
1561  O O   . CYS A  221 ? 0.6426 0.6072 0.5382 0.0006  0.1239  -0.2089 218 CYS A O   
1562  C CB  . CYS A  221 ? 0.6115 0.5659 0.5288 -0.0083 0.1081  -0.1990 218 CYS A CB  
1563  S SG  . CYS A  221 ? 0.7081 0.6593 0.6441 -0.0119 0.0989  -0.1932 218 CYS A SG  
1564  N N   . LYS A  222 ? 0.5249 0.4758 0.4065 0.0069  0.1061  -0.2072 219 LYS A N   
1565  C CA  . LYS A  222 ? 0.5656 0.5174 0.4281 0.0120  0.1110  -0.2110 219 LYS A CA  
1566  C C   . LYS A  222 ? 0.5755 0.5225 0.4204 0.0120  0.1089  -0.2088 219 LYS A C   
1567  O O   . LYS A  222 ? 0.5538 0.4933 0.3975 0.0112  0.0994  -0.2052 219 LYS A O   
1568  C CB  . LYS A  222 ? 0.6056 0.5527 0.4630 0.0181  0.1055  -0.2140 219 LYS A CB  
1569  C CG  . LYS A  222 ? 0.6043 0.5560 0.4763 0.0189  0.1080  -0.2167 219 LYS A CG  
1570  C CD  . LYS A  222 ? 0.6804 0.6259 0.5457 0.0245  0.1026  -0.2197 219 LYS A CD  
1571  C CE  . LYS A  222 ? 0.8531 0.8027 0.7328 0.0253  0.1044  -0.2223 219 LYS A CE  
1572  N NZ  . LYS A  222 ? 0.8834 0.8261 0.7564 0.0302  0.0995  -0.2255 219 LYS A NZ  
1573  N N   . TYR A  223 ? 0.6215 0.5735 0.4524 0.0132  0.1181  -0.2105 220 TYR A N   
1574  C CA  . TYR A  223 ? 0.6388 0.5873 0.4507 0.0140  0.1172  -0.2086 220 TYR A CA  
1575  C C   . TYR A  223 ? 0.6796 0.6273 0.4722 0.0218  0.1183  -0.2120 220 TYR A C   
1576  O O   . TYR A  223 ? 0.7044 0.6584 0.4960 0.0252  0.1259  -0.2156 220 TYR A O   
1577  C CB  . TYR A  223 ? 0.7110 0.6655 0.5207 0.0081  0.1278  -0.2063 220 TYR A CB  
1578  C CG  . TYR A  223 ? 0.7279 0.6784 0.5184 0.0079  0.1266  -0.2035 220 TYR A CG  
1579  C CD1 . TYR A  223 ? 0.7035 0.6459 0.4944 0.0049  0.1175  -0.1998 220 TYR A CD1 
1580  C CD2 . TYR A  223 ? 0.7993 0.7545 0.5709 0.0111  0.1346  -0.2040 220 TYR A CD2 
1581  C CE1 . TYR A  223 ? 0.8097 0.7485 0.5829 0.0049  0.1160  -0.1971 220 TYR A CE1 
1582  C CE2 . TYR A  223 ? 0.8228 0.7747 0.5764 0.0110  0.1334  -0.2009 220 TYR A CE2 
1583  C CZ  . TYR A  223 ? 0.9061 0.8495 0.6607 0.0077  0.1239  -0.1976 220 TYR A CZ  
1584  O OH  . TYR A  223 ? 0.9084 0.8486 0.6450 0.0078  0.1224  -0.1944 220 TYR A OH  
1585  N N   . PRO A  224 ? 0.6912 0.6308 0.4681 0.0252  0.1109  -0.2109 221 PRO A N   
1586  C CA  . PRO A  224 ? 0.7515 0.6885 0.5094 0.0328  0.1113  -0.2141 221 PRO A CA  
1587  C C   . PRO A  224 ? 0.9507 0.8972 0.6957 0.0348  0.1237  -0.2151 221 PRO A C   
1588  O O   . PRO A  224 ? 1.1514 1.1028 0.8924 0.0306  0.1291  -0.2117 221 PRO A O   
1589  C CB  . PRO A  224 ? 0.6934 0.6197 0.4384 0.0345  0.1011  -0.2114 221 PRO A CB  
1590  C CG  . PRO A  224 ? 0.6462 0.5685 0.4072 0.0291  0.0929  -0.2075 221 PRO A CG  
1591  C CD  . PRO A  224 ? 0.6285 0.5601 0.4051 0.0227  0.1008  -0.2066 221 PRO A CD  
1592  N N   . ASP A  225 ? 0.9973 0.9462 0.7354 0.0410  0.1285  -0.2192 222 ASP A N   
1593  C CA  . ASP A  225 ? 0.7847 0.7430 0.5087 0.0444  0.1403  -0.2197 222 ASP A CA  
1594  C C   . ASP A  225 ? 0.8479 0.7992 0.5475 0.0503  0.1369  -0.2194 222 ASP A C   
1595  O O   . ASP A  225 ? 0.8523 0.7981 0.5389 0.0574  0.1364  -0.2229 222 ASP A O   
1596  C CB  . ASP A  225 ? 0.7952 0.7594 0.5232 0.0489  0.1472  -0.2241 222 ASP A CB  
1597  C CG  . ASP A  225 ? 0.8329 0.8103 0.5521 0.0509  0.1614  -0.2230 222 ASP A CG  
1598  O OD1 . ASP A  225 ? 0.9060 0.8861 0.6102 0.0508  0.1652  -0.2194 222 ASP A OD1 
1599  O OD2 . ASP A  225 ? 0.9055 0.8911 0.6329 0.0526  0.1689  -0.2253 222 ASP A OD2 
1600  N N   . TYR A  226 ? 0.9395 0.8899 0.6326 0.0470  0.1345  -0.2149 223 TYR A N   
1601  C CA  . TYR A  226 ? 1.0622 1.0058 0.7327 0.0522  0.1305  -0.2139 223 TYR A CA  
1602  C C   . TYR A  226 ? 1.0435 0.9938 0.6954 0.0585  0.1410  -0.2147 223 TYR A C   
1603  O O   . TYR A  226 ? 1.1105 1.0517 0.7434 0.0653  0.1385  -0.2163 223 TYR A O   
1604  C CB  . TYR A  226 ? 1.0316 0.9751 0.6999 0.0470  0.1269  -0.2087 223 TYR A CB  
1605  C CG  . TYR A  226 ? 1.1131 1.0493 0.7976 0.0416  0.1163  -0.2072 223 TYR A CG  
1606  C CD1 . TYR A  226 ? 1.0215 0.9448 0.7028 0.0448  0.1038  -0.2076 223 TYR A CD1 
1607  C CD2 . TYR A  226 ? 1.3228 1.2638 1.0250 0.0331  0.1193  -0.2048 223 TYR A CD2 
1608  C CE1 . TYR A  226 ? 1.1319 1.0493 0.8277 0.0404  0.0945  -0.2053 223 TYR A CE1 
1609  C CE2 . TYR A  226 ? 1.3580 1.2922 1.0743 0.0288  0.1096  -0.2030 223 TYR A CE2 
1610  C CZ  . TYR A  226 ? 1.3030 1.2263 1.0162 0.0329  0.0972  -0.2030 223 TYR A CZ  
1611  O OH  . TYR A  226 ? 1.3091 1.2265 1.0360 0.0292  0.0879  -0.2003 223 TYR A OH  
1612  N N   . LEU A  227 ? 0.9767 0.9414 0.6332 0.0558  0.1535  -0.2128 224 LEU A N   
1613  C CA  . LEU A  227 ? 0.9285 0.9013 0.5673 0.0617  0.1644  -0.2119 224 LEU A CA  
1614  C C   . LEU A  227 ? 0.9386 0.9058 0.5707 0.0700  0.1654  -0.2177 224 LEU A C   
1615  O O   . LEU A  227 ? 1.0855 1.0471 0.6958 0.0769  0.1677  -0.2184 224 LEU A O   
1616  C CB  . LEU A  227 ? 0.8874 0.8767 0.5347 0.0559  0.1781  -0.2077 224 LEU A CB  
1617  C CG  . LEU A  227 ? 0.8635 0.8554 0.5157 0.0455  0.1797  -0.2012 224 LEU A CG  
1618  C CD1 . LEU A  227 ? 0.8698 0.8755 0.5292 0.0392  0.1949  -0.1961 224 LEU A CD1 
1619  C CD2 . LEU A  227 ? 0.8874 0.8757 0.5189 0.0474  0.1760  -0.1973 224 LEU A CD2 
1620  N N   . GLN A  228 ? 0.8565 0.8234 0.5064 0.0688  0.1641  -0.2217 225 GLN A N   
1621  C CA  . GLN A  228 ? 0.8864 0.8478 0.5310 0.0755  0.1656  -0.2274 225 GLN A CA  
1622  C C   . GLN A  228 ? 0.8964 0.8380 0.5288 0.0782  0.1550  -0.2306 225 GLN A C   
1623  O O   . GLN A  228 ? 0.9432 0.8765 0.5575 0.0833  0.1581  -0.2337 225 GLN A O   
1624  C CB  . GLN A  228 ? 0.7265 0.6934 0.3944 0.0729  0.1665  -0.2304 225 GLN A CB  
1625  C CG  . GLN A  228 ? 0.7435 0.7046 0.4082 0.0790  0.1674  -0.2365 225 GLN A CG  
1626  C CD  . GLN A  228 ? 0.7257 0.6954 0.4126 0.0772  0.1703  -0.2387 225 GLN A CD  
1627  O OE1 . GLN A  228 ? 0.7082 0.6883 0.4122 0.0711  0.1732  -0.2355 225 GLN A OE1 
1628  N NE2 . GLN A  228 ? 0.7680 0.7323 0.4544 0.0817  0.1698  -0.2442 225 GLN A NE2 
1629  N N   . MET A  229 ? 0.8770 0.8099 0.5189 0.0736  0.1433  -0.2297 226 MET A N   
1630  C CA  . MET A  229 ? 0.8836 0.7979 0.5156 0.0745  0.1336  -0.2320 226 MET A CA  
1631  C C   . MET A  229 ? 0.9216 0.8296 0.5321 0.0758  0.1334  -0.2292 226 MET A C   
1632  O O   . MET A  229 ? 0.9482 0.8434 0.5483 0.0758  0.1301  -0.2318 226 MET A O   
1633  C CB  . MET A  229 ? 0.8683 0.7768 0.5164 0.0689  0.1217  -0.2299 226 MET A CB  
1634  C CG  . MET A  229 ? 0.8324 0.7446 0.5041 0.0659  0.1196  -0.2320 226 MET A CG  
1635  S SD  . MET A  229 ? 0.7738 0.6774 0.4618 0.0594  0.1059  -0.2287 226 MET A SD  
1636  C CE  . MET A  229 ? 0.7497 0.6617 0.4401 0.0554  0.1065  -0.2226 226 MET A CE  
1637  N N   . ALA A  230 ? 0.9739 0.8910 0.5781 0.0759  0.1373  -0.2240 227 ALA A N   
1638  C CA  . ALA A  230 ? 1.0134 0.9247 0.5970 0.0771  0.1377  -0.2207 227 ALA A CA  
1639  C C   . ALA A  230 ? 1.0727 0.9858 0.6403 0.0810  0.1493  -0.2225 227 ALA A C   
1640  O O   . ALA A  230 ? 1.1141 1.0165 0.6640 0.0801  0.1501  -0.2227 227 ALA A O   
1641  C CB  . ALA A  230 ? 0.8583 0.7797 0.4411 0.0757  0.1374  -0.2144 227 ALA A CB  
1642  N N   . ALA A  231 ? 1.0380 0.9644 0.6120 0.0839  0.1592  -0.2241 228 ALA A N   
1643  C CA  . ALA A  231 ? 1.1509 1.0810 0.7112 0.0876  0.1714  -0.2253 228 ALA A CA  
1644  C C   . ALA A  231 ? 1.2531 1.1741 0.8127 0.0887  0.1719  -0.2334 228 ALA A C   
1645  O O   . ALA A  231 ? 1.2185 1.1422 0.7675 0.0911  0.1819  -0.2361 228 ALA A O   
1646  C CB  . ALA A  231 ? 1.2496 1.2006 0.8176 0.0897  0.1830  -0.2221 228 ALA A CB  
1647  N N   . ASP A  232 ? 1.3407 1.2521 0.9118 0.0866  0.1615  -0.2376 229 ASP A N   
1648  C CA  . ASP A  232 ? 1.3559 1.2597 0.9269 0.0874  0.1610  -0.2455 229 ASP A CA  
1649  C C   . ASP A  232 ? 1.2523 1.1465 0.8046 0.0854  0.1617  -0.2491 229 ASP A C   
1650  O O   . ASP A  232 ? 1.2208 1.1086 0.7646 0.0814  0.1571  -0.2458 229 ASP A O   
1651  C CB  . ASP A  232 ? 1.3397 1.2355 0.9269 0.0847  0.1493  -0.2480 229 ASP A CB  
1652  C CG  . ASP A  232 ? 1.2386 1.1442 0.8453 0.0862  0.1508  -0.2485 229 ASP A CG  
1653  O OD1 . ASP A  232 ? 1.2042 1.1234 0.8125 0.0893  0.1609  -0.2469 229 ASP A OD1 
1654  O OD2 . ASP A  232 ? 1.0913 0.9912 0.7122 0.0837  0.1423  -0.2503 229 ASP A OD2 
1655  N N   . PRO A  233 ? 1.2213 1.1158 0.7678 0.0876  0.1674  -0.2565 230 PRO A N   
1656  C CA  . PRO A  233 ? 1.3389 1.2288 0.8687 0.0854  0.1689  -0.2616 230 PRO A CA  
1657  C C   . PRO A  233 ? 1.3718 1.2493 0.9012 0.0801  0.1569  -0.2637 230 PRO A C   
1658  O O   . PRO A  233 ? 1.5364 1.4110 1.0558 0.0759  0.1548  -0.2612 230 PRO A O   
1659  C CB  . PRO A  233 ? 1.5513 1.4451 1.0800 0.0899  0.1751  -0.2705 230 PRO A CB  
1660  C CG  . PRO A  233 ? 1.4079 1.3033 0.9546 0.0928  0.1732  -0.2705 230 PRO A CG  
1661  C CD  . PRO A  233 ? 1.1740 1.0753 0.7293 0.0924  0.1732  -0.2611 230 PRO A CD  
1662  N N   . TYR A  234 ? 1.2056 1.0766 0.7465 0.0798  0.1491  -0.2683 231 TYR A N   
1663  C CA  . TYR A  234 ? 1.1948 1.0555 0.7362 0.0748  0.1383  -0.2707 231 TYR A CA  
1664  C C   . TYR A  234 ? 1.1421 0.9979 0.6908 0.0703  0.1299  -0.2624 231 TYR A C   
1665  O O   . TYR A  234 ? 1.1394 0.9896 0.6847 0.0654  0.1228  -0.2628 231 TYR A O   
1666  C CB  . TYR A  234 ? 1.2252 1.0818 0.7767 0.0760  0.1331  -0.2783 231 TYR A CB  
1667  C CG  . TYR A  234 ? 1.2799 1.1403 0.8240 0.0809  0.1405  -0.2869 231 TYR A CG  
1668  C CD1 . TYR A  234 ? 1.4486 1.3097 0.9787 0.0811  0.1413  -0.2946 231 TYR A CD1 
1669  C CD2 . TYR A  234 ? 1.2814 1.1473 0.8330 0.0859  0.1465  -0.2889 231 TYR A CD2 
1670  C CE1 . TYR A  234 ? 1.6419 1.5073 1.1651 0.0862  0.1476  -0.3030 231 TYR A CE1 
1671  C CE2 . TYR A  234 ? 1.5898 1.4599 1.1348 0.0908  0.1533  -0.2972 231 TYR A CE2 
1672  C CZ  . TYR A  234 ? 1.7898 1.6596 1.3210 0.0909  0.1535  -0.3038 231 TYR A CZ  
1673  O OH  . TYR A  234 ? 1.8980 1.7744 1.4248 0.0963  0.1589  -0.3118 231 TYR A OH  
1674  N N   . GLY A  235 ? 1.1931 1.0534 0.7524 0.0722  0.1304  -0.2561 232 GLY A N   
1675  C CA  . GLY A  235 ? 1.1427 1.0000 0.7101 0.0688  0.1221  -0.2487 232 GLY A CA  
1676  C C   . GLY A  235 ? 1.1055 0.9555 0.6858 0.0649  0.1110  -0.2506 232 GLY A C   
1677  O O   . GLY A  235 ? 1.0851 0.9314 0.6660 0.0603  0.1035  -0.2483 232 GLY A O   
1678  N N   . ASP A  236 ? 1.1272 0.9787 0.7184 0.0668  0.1102  -0.2568 233 ASP A N   
1679  C CA  . ASP A  236 ? 1.0950 0.9436 0.6998 0.0634  0.1003  -0.2611 233 ASP A CA  
1680  C C   . ASP A  236 ? 1.0345 0.8848 0.6560 0.0612  0.0945  -0.2547 233 ASP A C   
1681  O O   . ASP A  236 ? 1.0038 0.8518 0.6362 0.0571  0.0859  -0.2565 233 ASP A O   
1682  C CB  . ASP A  236 ? 1.1034 0.9529 0.7141 0.0662  0.1016  -0.2701 233 ASP A CB  
1683  C CG  . ASP A  236 ? 1.1831 1.0313 0.7800 0.0678  0.1045  -0.2784 233 ASP A CG  
1684  O OD1 . ASP A  236 ? 1.3524 1.1975 0.9377 0.0651  0.1022  -0.2793 233 ASP A OD1 
1685  O OD2 . ASP A  236 ? 1.1993 1.0507 0.7979 0.0717  0.1086  -0.2843 233 ASP A OD2 
1686  N N   . ARG A  237 ? 0.9888 0.8444 0.6131 0.0637  0.0989  -0.2476 234 ARG A N   
1687  C CA  . ARG A  237 ? 0.9330 0.7921 0.5744 0.0616  0.0939  -0.2426 234 ARG A CA  
1688  C C   . ARG A  237 ? 0.9100 0.7680 0.5491 0.0588  0.0893  -0.2349 234 ARG A C   
1689  O O   . ARG A  237 ? 0.8637 0.7230 0.5170 0.0554  0.0829  -0.2320 234 ARG A O   
1690  C CB  . ARG A  237 ? 0.8906 0.7594 0.5403 0.0657  0.1011  -0.2415 234 ARG A CB  
1691  C CG  . ARG A  237 ? 0.8975 0.7679 0.5570 0.0673  0.1032  -0.2473 234 ARG A CG  
1692  C CD  . ARG A  237 ? 0.9054 0.7899 0.5715 0.0710  0.1128  -0.2484 234 ARG A CD  
1693  N NE  . ARG A  237 ? 0.9080 0.7943 0.5863 0.0721  0.1135  -0.2532 234 ARG A NE  
1694  C CZ  . ARG A  237 ? 1.1909 1.0862 0.8704 0.0764  0.1225  -0.2564 234 ARG A CZ  
1695  N NH1 . ARG A  237 ? 1.2969 1.2011 0.9663 0.0797  0.1322  -0.2552 234 ARG A NH1 
1696  N NH2 . ARG A  237 ? 0.9357 0.8315 0.6263 0.0773  0.1221  -0.2607 234 ARG A NH2 
1697  N N   . LEU A  238 ? 0.9836 0.8392 0.6053 0.0599  0.0925  -0.2317 235 LEU A N   
1698  C CA  . LEU A  238 ? 0.9909 0.8455 0.6090 0.0579  0.0884  -0.2245 235 LEU A CA  
1699  C C   . LEU A  238 ? 1.0374 0.8838 0.6403 0.0542  0.0864  -0.2258 235 LEU A C   
1700  O O   . LEU A  238 ? 1.1769 1.0218 0.7631 0.0556  0.0925  -0.2245 235 LEU A O   
1701  C CB  . LEU A  238 ? 1.1231 0.9898 0.7372 0.0619  0.0957  -0.2219 235 LEU A CB  
1702  C CG  . LEU A  238 ? 1.0641 0.9431 0.6962 0.0620  0.0966  -0.2208 235 LEU A CG  
1703  C CD1 . LEU A  238 ? 1.0145 0.9068 0.6413 0.0642  0.1041  -0.2181 235 LEU A CD1 
1704  C CD2 . LEU A  238 ? 0.9645 0.8391 0.6108 0.0572  0.0861  -0.2170 235 LEU A CD2 
1705  N N   . PHE A  239 ? 0.9596 0.8023 0.5692 0.0489  0.0782  -0.2287 236 PHE A N   
1706  C CA  . PHE A  239 ? 0.9790 0.8168 0.5775 0.0443  0.0751  -0.2289 236 PHE A CA  
1707  C C   . PHE A  239 ? 0.9674 0.8040 0.5611 0.0432  0.0737  -0.2198 236 PHE A C   
1708  O O   . PHE A  239 ? 1.0019 0.8358 0.5802 0.0415  0.0769  -0.2181 236 PHE A O   
1709  C CB  . PHE A  239 ? 0.9397 0.7761 0.5485 0.0395  0.0664  -0.2336 236 PHE A CB  
1710  C CG  . PHE A  239 ? 0.9595 0.7963 0.5706 0.0407  0.0667  -0.2433 236 PHE A CG  
1711  C CD1 . PHE A  239 ? 1.2120 1.0498 0.8139 0.0451  0.0747  -0.2479 236 PHE A CD1 
1712  C CD2 . PHE A  239 ? 0.9379 0.7743 0.5603 0.0376  0.0590  -0.2478 236 PHE A CD2 
1713  C CE1 . PHE A  239 ? 1.3426 1.1805 0.9465 0.0467  0.0746  -0.2573 236 PHE A CE1 
1714  C CE2 . PHE A  239 ? 0.9578 0.7940 0.5822 0.0391  0.0586  -0.2569 236 PHE A CE2 
1715  C CZ  . PHE A  239 ? 1.1633 1.0000 0.7783 0.0437  0.0662  -0.2619 236 PHE A CZ  
1716  N N   . PHE A  240 ? 1.0860 0.9252 0.6933 0.0438  0.0689  -0.2145 237 PHE A N   
1717  C CA  . PHE A  240 ? 1.1344 0.9743 0.7397 0.0448  0.0668  -0.2060 237 PHE A CA  
1718  C C   . PHE A  240 ? 1.1177 0.9651 0.7423 0.0467  0.0633  -0.2032 237 PHE A C   
1719  O O   . PHE A  240 ? 1.4034 1.2530 1.0419 0.0453  0.0622  -0.2074 237 PHE A O   
1720  C CB  . PHE A  240 ? 1.2725 1.1064 0.8733 0.0382  0.0609  -0.2036 237 PHE A CB  
1721  C CG  . PHE A  240 ? 1.1506 0.9850 0.7680 0.0334  0.0526  -0.2043 237 PHE A CG  
1722  C CD1 . PHE A  240 ? 1.1919 1.0279 0.8193 0.0328  0.0471  -0.1978 237 PHE A CD1 
1723  C CD2 . PHE A  240 ? 1.1067 0.9413 0.7304 0.0303  0.0503  -0.2115 237 PHE A CD2 
1724  C CE1 . PHE A  240 ? 1.1885 1.0252 0.8309 0.0280  0.0404  -0.1981 237 PHE A CE1 
1725  C CE2 . PHE A  240 ? 1.1644 1.0003 0.8034 0.0263  0.0430  -0.2117 237 PHE A CE2 
1726  C CZ  . PHE A  240 ? 1.2156 1.0525 0.8639 0.0248  0.0385  -0.2048 237 PHE A CZ  
1727  N N   . PHE A  241 ? 1.0358 0.8884 0.6621 0.0494  0.0614  -0.1968 238 PHE A N   
1728  C CA  . PHE A  241 ? 0.9700 0.8315 0.6157 0.0485  0.0585  -0.1956 238 PHE A CA  
1729  C C   . PHE A  241 ? 0.9534 0.8190 0.6006 0.0482  0.0531  -0.1901 238 PHE A C   
1730  O O   . PHE A  241 ? 1.2433 1.1114 0.8773 0.0512  0.0540  -0.1883 238 PHE A O   
1731  C CB  . PHE A  241 ? 0.9069 0.7821 0.5589 0.0506  0.0676  -0.2004 238 PHE A CB  
1732  C CG  . PHE A  241 ? 1.0974 0.9851 0.7406 0.0531  0.0747  -0.2000 238 PHE A CG  
1733  C CD1 . PHE A  241 ? 1.0816 0.9809 0.7351 0.0499  0.0779  -0.1994 238 PHE A CD1 
1734  C CD2 . PHE A  241 ? 1.3935 1.2806 1.0173 0.0574  0.0794  -0.2001 238 PHE A CD2 
1735  C CE1 . PHE A  241 ? 1.2181 1.1291 0.8629 0.0499  0.0861  -0.1988 238 PHE A CE1 
1736  C CE2 . PHE A  241 ? 1.5094 1.4103 1.1255 0.0592  0.0864  -0.1991 238 PHE A CE2 
1737  C CZ  . PHE A  241 ? 1.4554 1.3688 1.0821 0.0548  0.0902  -0.1984 238 PHE A CZ  
1738  N N   . LEU A  242 ? 0.8833 0.7503 0.5471 0.0448  0.0475  -0.1875 239 LEU A N   
1739  C CA  . LEU A  242 ? 0.8630 0.7362 0.5321 0.0440  0.0426  -0.1833 239 LEU A CA  
1740  C C   . LEU A  242 ? 0.8265 0.7079 0.5130 0.0402  0.0449  -0.1846 239 LEU A C   
1741  O O   . LEU A  242 ? 0.8857 0.7637 0.5832 0.0381  0.0452  -0.1862 239 LEU A O   
1742  C CB  . LEU A  242 ? 0.8610 0.7234 0.5302 0.0408  0.0335  -0.1789 239 LEU A CB  
1743  C CG  . LEU A  242 ? 0.9519 0.8036 0.6020 0.0404  0.0327  -0.1780 239 LEU A CG  
1744  C CD1 . LEU A  242 ? 0.9238 0.7658 0.5757 0.0324  0.0269  -0.1752 239 LEU A CD1 
1745  C CD2 . LEU A  242 ? 1.1292 0.9897 0.7690 0.0481  0.0328  -0.1755 239 LEU A CD2 
1746  N N   . ARG A  243 ? 0.8829 0.7741 0.5712 0.0383  0.0472  -0.1841 240 ARG A N   
1747  C CA  . ARG A  243 ? 0.8670 0.7623 0.5684 0.0331  0.0516  -0.1855 240 ARG A CA  
1748  C C   . ARG A  243 ? 0.9418 0.8410 0.6454 0.0291  0.0494  -0.1822 240 ARG A C   
1749  O O   . ARG A  243 ? 1.0578 0.9613 0.7502 0.0302  0.0488  -0.1809 240 ARG A O   
1750  C CB  . ARG A  243 ? 0.7785 0.6823 0.4798 0.0309  0.0648  -0.1894 240 ARG A CB  
1751  C CG  . ARG A  243 ? 0.8311 0.7430 0.5176 0.0301  0.0734  -0.1890 240 ARG A CG  
1752  C CD  . ARG A  243 ? 1.0808 1.0002 0.7654 0.0293  0.0867  -0.1919 240 ARG A CD  
1753  N NE  . ARG A  243 ? 1.3364 1.2624 1.0028 0.0301  0.0949  -0.1907 240 ARG A NE  
1754  C CZ  . ARG A  243 ? 1.2472 1.1812 0.9092 0.0288  0.1080  -0.1913 240 ARG A CZ  
1755  N NH1 . ARG A  243 ? 1.1548 1.0920 0.8304 0.0269  0.1141  -0.1939 240 ARG A NH1 
1756  N NH2 . ARG A  243 ? 1.1644 1.1040 0.8087 0.0295  0.1150  -0.1886 240 ARG A NH2 
1757  N N   . LYS A  244 ? 0.7727 0.6712 0.4932 0.0233  0.0485  -0.1800 241 LYS A N   
1758  C CA  . LYS A  244 ? 0.7624 0.6626 0.4865 0.0174  0.0483  -0.1765 241 LYS A CA  
1759  C C   . LYS A  244 ? 0.7343 0.6343 0.4757 0.0104  0.0529  -0.1757 241 LYS A C   
1760  O O   . LYS A  244 ? 0.7013 0.5979 0.4569 0.0113  0.0466  -0.1747 241 LYS A O   
1761  C CB  . LYS A  244 ? 0.8790 0.7760 0.6043 0.0210  0.0351  -0.1732 241 LYS A CB  
1762  C CG  . LYS A  244 ? 1.1275 1.0244 0.8612 0.0147  0.0335  -0.1695 241 LYS A CG  
1763  C CD  . LYS A  244 ? 1.3231 1.2234 1.0553 0.0173  0.0239  -0.1667 241 LYS A CD  
1764  C CE  . LYS A  244 ? 1.3736 1.2720 1.1118 0.0110  0.0227  -0.1635 241 LYS A CE  
1765  N NZ  . LYS A  244 ? 1.2082 1.1125 0.9434 0.0111  0.0166  -0.1614 241 LYS A NZ  
1766  N N   . GLU A  245 ? 0.7178 0.6204 0.4571 0.0033  0.0644  -0.1757 242 GLU A N   
1767  C CA  . GLU A  245 ? 0.6954 0.5976 0.4505 -0.0038 0.0699  -0.1752 242 GLU A CA  
1768  C C   . GLU A  245 ? 0.6985 0.5952 0.4496 -0.0111 0.0717  -0.1711 242 GLU A C   
1769  O O   . GLU A  245 ? 0.7312 0.6260 0.4641 -0.0132 0.0763  -0.1691 242 GLU A O   
1770  C CB  . GLU A  245 ? 0.7894 0.6979 0.5462 -0.0062 0.0835  -0.1788 242 GLU A CB  
1771  C CG  . GLU A  245 ? 0.9092 0.8219 0.6663 0.0010  0.0826  -0.1830 242 GLU A CG  
1772  C CD  . GLU A  245 ? 0.9789 0.8994 0.7357 -0.0003 0.0962  -0.1865 242 GLU A CD  
1773  O OE1 . GLU A  245 ? 0.8396 0.7626 0.6078 -0.0069 0.1045  -0.1863 242 GLU A OE1 
1774  O OE2 . GLU A  245 ? 1.1378 1.0616 0.8829 0.0056  0.0986  -0.1893 242 GLU A OE2 
1775  N N   . GLN A  246 ? 0.6189 0.5120 0.3859 -0.0149 0.0681  -0.1692 243 GLN A N   
1776  C CA  . GLN A  246 ? 0.6235 0.5087 0.3863 -0.0220 0.0695  -0.1654 243 GLN A CA  
1777  C C   . GLN A  246 ? 0.5922 0.4756 0.3756 -0.0266 0.0698  -0.1651 243 GLN A C   
1778  O O   . GLN A  246 ? 0.5599 0.4471 0.3604 -0.0223 0.0626  -0.1656 243 GLN A O   
1779  C CB  . GLN A  246 ? 0.7107 0.5914 0.4660 -0.0187 0.0572  -0.1616 243 GLN A CB  
1780  C CG  . GLN A  246 ? 0.8271 0.7089 0.5999 -0.0134 0.0434  -0.1601 243 GLN A CG  
1781  C CD  . GLN A  246 ? 0.9719 0.8523 0.7389 -0.0098 0.0324  -0.1569 243 GLN A CD  
1782  O OE1 . GLN A  246 ? 0.9565 0.8366 0.7063 -0.0099 0.0340  -0.1562 243 GLN A OE1 
1783  N NE2 . GLN A  246 ? 0.9729 0.8535 0.7547 -0.0068 0.0217  -0.1544 243 GLN A NE2 
1784  N N   . MET A  247 ? 0.6430 0.5196 0.4237 -0.0352 0.0781  -0.1637 244 MET A N   
1785  C CA  . MET A  247 ? 0.6173 0.4915 0.4178 -0.0397 0.0786  -0.1636 244 MET A CA  
1786  C C   . MET A  247 ? 0.6402 0.5023 0.4307 -0.0492 0.0861  -0.1613 244 MET A C   
1787  O O   . MET A  247 ? 0.6778 0.5348 0.4457 -0.0529 0.0943  -0.1598 244 MET A O   
1788  C CB  . MET A  247 ? 0.6000 0.4839 0.4173 -0.0399 0.0869  -0.1680 244 MET A CB  
1789  C CG  . MET A  247 ? 0.6332 0.5204 0.4402 -0.0445 0.1037  -0.1706 244 MET A CG  
1790  S SD  . MET A  247 ? 0.7242 0.6201 0.5549 -0.0479 0.1149  -0.1747 244 MET A SD  
1791  C CE  . MET A  247 ? 0.6264 0.5107 0.4660 -0.0570 0.1170  -0.1725 244 MET A CE  
1792  N N   . PHE A  248 ? 0.5969 0.4538 0.4038 -0.0529 0.0828  -0.1603 245 PHE A N   
1793  C CA  . PHE A  248 ? 0.6126 0.4615 0.4208 -0.0602 0.0865  -0.1529 245 PHE A CA  
1794  C C   . PHE A  248 ? 0.5855 0.4385 0.4221 -0.0628 0.0879  -0.1531 245 PHE A C   
1795  O O   . PHE A  248 ? 0.5567 0.4136 0.4064 -0.0600 0.0864  -0.1620 245 PHE A O   
1796  C CB  . PHE A  248 ? 0.7073 0.5434 0.5050 -0.0605 0.0747  -0.1461 245 PHE A CB  
1797  C CG  . PHE A  248 ? 0.6632 0.4937 0.4728 -0.0583 0.0625  -0.1499 245 PHE A CG  
1798  C CD1 . PHE A  248 ? 0.7304 0.5703 0.5442 -0.0484 0.0506  -0.1493 245 PHE A CD1 
1799  C CD2 . PHE A  248 ? 0.6501 0.4769 0.4789 -0.0612 0.0582  -0.1444 245 PHE A CD2 
1800  C CE1 . PHE A  248 ? 0.8503 0.6930 0.6816 -0.0428 0.0372  -0.1462 245 PHE A CE1 
1801  C CE2 . PHE A  248 ? 0.6205 0.4464 0.4631 -0.0570 0.0457  -0.1448 245 PHE A CE2 
1802  C CZ  . PHE A  248 ? 0.7174 0.5538 0.5625 -0.0466 0.0348  -0.1438 245 PHE A CZ  
1803  N N   . ALA A  249 ? 0.6891 0.5410 0.5354 -0.0681 0.0908  -0.1428 246 ALA A N   
1804  C CA  . ALA A  249 ? 0.6679 0.5242 0.5414 -0.0711 0.0928  -0.1418 246 ALA A CA  
1805  C C   . ALA A  249 ? 0.6453 0.4923 0.5298 -0.0705 0.0796  -0.1411 246 ALA A C   
1806  O O   . ALA A  249 ? 0.6587 0.4961 0.5388 -0.0727 0.0726  -0.1326 246 ALA A O   
1807  C CB  . ALA A  249 ? 0.7132 0.5730 0.5928 -0.0773 0.1015  -0.1308 246 ALA A CB  
1808  N N   . ARG A  250 ? 0.6719 0.5217 0.5706 -0.0671 0.0759  -0.1500 247 ARG A N   
1809  C CA  . ARG A  250 ? 0.6320 0.4744 0.5419 -0.0656 0.0635  -0.1501 247 ARG A CA  
1810  C C   . ARG A  250 ? 0.6788 0.5207 0.6103 -0.0701 0.0636  -0.1432 247 ARG A C   
1811  O O   . ARG A  250 ? 0.8963 0.7291 0.8269 -0.0724 0.0564  -0.1351 247 ARG A O   
1812  C CB  . ARG A  250 ? 0.7223 0.5792 0.6457 -0.0555 0.0550  -0.1497 247 ARG A CB  
1813  C CG  . ARG A  250 ? 1.0745 0.9326 1.0148 -0.0506 0.0417  -0.1433 247 ARG A CG  
1814  C CD  . ARG A  250 ? 1.2358 1.0879 1.1642 -0.0448 0.0275  -0.1383 247 ARG A CD  
1815  N NE  . ARG A  250 ? 1.0202 0.8792 0.9412 -0.0366 0.0216  -0.1379 247 ARG A NE  
1816  C CZ  . ARG A  250 ? 0.7891 0.6463 0.7051 -0.0292 0.0084  -0.1328 247 ARG A CZ  
1817  N NH1 . ARG A  250 ? 0.6599 0.5096 0.5771 -0.0283 -0.0008 -0.1282 247 ARG A NH1 
1818  N NH2 . ARG A  250 ? 0.6427 0.5042 0.5518 -0.0229 0.0045  -0.1319 247 ARG A NH2 
1819  N N   . HIS A  251 ? 0.5844 0.4359 0.5359 -0.0713 0.0712  -0.1465 248 HIS A N   
1820  C CA  . HIS A  251 ? 0.5912 0.4435 0.5653 -0.0754 0.0714  -0.1411 248 HIS A CA  
1821  C C   . HIS A  251 ? 0.7284 0.5925 0.7126 -0.0793 0.0856  -0.1396 248 HIS A C   
1822  O O   . HIS A  251 ? 0.7654 0.6378 0.7423 -0.0775 0.0946  -0.1452 248 HIS A O   
1823  C CB  . HIS A  251 ? 0.6971 0.5528 0.6906 -0.0703 0.0623  -0.1438 248 HIS A CB  
1824  C CG  . HIS A  251 ? 0.8000 0.6519 0.7861 -0.0630 0.0454  -0.1375 248 HIS A CG  
1825  N ND1 . HIS A  251 ? 0.9120 0.7495 0.8837 -0.0660 0.0399  -0.1342 248 HIS A ND1 
1826  C CD2 . HIS A  251 ? 0.8727 0.7322 0.8623 -0.0531 0.0334  -0.1334 248 HIS A CD2 
1827  C CE1 . HIS A  251 ? 0.9635 0.8013 0.9317 -0.0574 0.0249  -0.1294 248 HIS A CE1 
1828  N NE2 . HIS A  251 ? 0.8856 0.7358 0.8635 -0.0498 0.0212  -0.1285 248 HIS A NE2 
1829  N N   . PHE A  252 ? 0.7566 0.6215 0.7578 -0.0844 0.0872  -0.1321 249 PHE A N   
1830  C CA  . PHE A  252 ? 0.5517 0.4282 0.5650 -0.0886 0.1002  -0.1292 249 PHE A CA  
1831  C C   . PHE A  252 ? 0.6129 0.4945 0.6544 -0.0893 0.0998  -0.1317 249 PHE A C   
1832  O O   . PHE A  252 ? 0.9576 0.8317 1.0101 -0.0890 0.0893  -0.1305 249 PHE A O   
1833  C CB  . PHE A  252 ? 0.5756 0.4500 0.5839 -0.0952 0.1040  -0.1163 249 PHE A CB  
1834  C CG  . PHE A  252 ? 0.6005 0.4678 0.5813 -0.0948 0.1025  -0.1122 249 PHE A CG  
1835  C CD1 . PHE A  252 ? 0.6766 0.5335 0.6506 -0.0989 0.0968  -0.1012 249 PHE A CD1 
1836  C CD2 . PHE A  252 ? 0.6039 0.4747 0.5656 -0.0901 0.1066  -0.1194 249 PHE A CD2 
1837  C CE1 . PHE A  252 ? 0.7355 0.5858 0.6840 -0.0983 0.0953  -0.0974 249 PHE A CE1 
1838  C CE2 . PHE A  252 ? 0.6285 0.4930 0.5648 -0.0895 0.1051  -0.1158 249 PHE A CE2 
1839  C CZ  . PHE A  252 ? 0.6949 0.5492 0.6244 -0.0935 0.0996  -0.1047 249 PHE A CZ  
1840  N N   . PHE A  253 ? 0.4721 0.3667 0.5249 -0.0897 0.1113  -0.1354 250 PHE A N   
1841  C CA  . PHE A  253 ? 0.4579 0.3590 0.5378 -0.0906 0.1126  -0.1374 250 PHE A CA  
1842  C C   . PHE A  253 ? 0.4637 0.3795 0.5513 -0.0926 0.1275  -0.1377 250 PHE A C   
1843  O O   . PHE A  253 ? 0.4773 0.3985 0.5490 -0.0924 0.1362  -0.1377 250 PHE A O   
1844  C CB  . PHE A  253 ? 0.6741 0.5740 0.7621 -0.0844 0.1056  -0.1483 250 PHE A CB  
1845  C CG  . PHE A  253 ? 0.6033 0.5075 0.6785 -0.0790 0.1097  -0.1584 250 PHE A CG  
1846  C CD1 . PHE A  253 ? 0.5158 0.4120 0.5706 -0.0752 0.1024  -0.1613 250 PHE A CD1 
1847  C CD2 . PHE A  253 ? 0.5873 0.5036 0.6709 -0.0776 0.1203  -0.1648 250 PHE A CD2 
1848  C CE1 . PHE A  253 ? 0.5714 0.4761 0.6152 -0.0689 0.1031  -0.1650 250 PHE A CE1 
1849  C CE2 . PHE A  253 ? 0.5860 0.5066 0.6580 -0.0723 0.1227  -0.1730 250 PHE A CE2 
1850  C CZ  . PHE A  253 ? 0.5791 0.4959 0.6316 -0.0676 0.1126  -0.1702 250 PHE A CZ  
1851  N N   . ASN A  254 ? 0.5131 0.4360 0.6254 -0.0943 0.1302  -0.1381 251 ASN A N   
1852  C CA  . ASN A  254 ? 0.5215 0.4594 0.6447 -0.0960 0.1438  -0.1384 251 ASN A CA  
1853  C C   . ASN A  254 ? 0.4993 0.4444 0.6370 -0.0909 0.1456  -0.1500 251 ASN A C   
1854  O O   . ASN A  254 ? 0.4769 0.4158 0.6223 -0.0874 0.1359  -0.1555 251 ASN A O   
1855  C CB  . ASN A  254 ? 0.4969 0.4386 0.6380 -0.1033 0.1468  -0.1276 251 ASN A CB  
1856  C CG  . ASN A  254 ? 0.5742 0.5075 0.7333 -0.1045 0.1350  -0.1259 251 ASN A CG  
1857  O OD1 . ASN A  254 ? 0.6537 0.5800 0.8136 -0.0995 0.1254  -0.1332 251 ASN A OD1 
1858  N ND2 . ASN A  254 ? 0.4915 0.4259 0.6656 -0.1111 0.1355  -0.1163 251 ASN A ND2 
1859  N N   . ARG A  255 ? 0.5313 0.4899 0.6727 -0.0901 0.1581  -0.1534 252 ARG A N   
1860  C CA  . ARG A  255 ? 0.4953 0.4615 0.6495 -0.0851 0.1611  -0.1644 252 ARG A CA  
1861  C C   . ARG A  255 ? 0.4899 0.4625 0.6723 -0.0877 0.1622  -0.1624 252 ARG A C   
1862  O O   . ARG A  255 ? 0.5076 0.4847 0.6994 -0.0937 0.1664  -0.1529 252 ARG A O   
1863  C CB  . ARG A  255 ? 0.4733 0.4509 0.6178 -0.0823 0.1736  -0.1697 252 ARG A CB  
1864  C CG  . ARG A  255 ? 0.4760 0.4486 0.5926 -0.0792 0.1733  -0.1725 252 ARG A CG  
1865  C CD  . ARG A  255 ? 0.4508 0.4153 0.5617 -0.0733 0.1642  -0.1831 252 ARG A CD  
1866  N NE  . ARG A  255 ? 0.4609 0.4241 0.5478 -0.0695 0.1662  -0.1884 252 ARG A NE  
1867  C CZ  . ARG A  255 ? 0.4424 0.4023 0.5201 -0.0644 0.1530  -0.1882 252 ARG A CZ  
1868  N NH1 . ARG A  255 ? 0.4120 0.3708 0.5015 -0.0621 0.1392  -0.1837 252 ARG A NH1 
1869  N NH2 . ARG A  255 ? 0.4563 0.4166 0.5132 -0.0609 0.1524  -0.1892 252 ARG A NH2 
1870  N N   . ALA A  256 ? 0.4577 0.4309 0.6538 -0.0832 0.1584  -0.1714 253 ALA A N   
1871  C CA  . ALA A  256 ? 0.4663 0.4472 0.6891 -0.0844 0.1604  -0.1715 253 ALA A CA  
1872  C C   . ALA A  256 ? 0.4909 0.4871 0.7197 -0.0827 0.1739  -0.1765 253 ALA A C   
1873  O O   . ALA A  256 ? 0.4960 0.4952 0.7104 -0.0784 0.1791  -0.1834 253 ALA A O   
1874  C CB  . ALA A  256 ? 0.6762 0.6537 0.9101 -0.0791 0.1488  -0.1758 253 ALA A CB  
1875  N N   . GLY A  257 ? 0.5688 0.5748 0.8193 -0.0858 0.1792  -0.1730 254 GLY A N   
1876  C CA  . GLY A  257 ? 0.5962 0.6179 0.8544 -0.0844 0.1922  -0.1767 254 GLY A CA  
1877  C C   . GLY A  257 ? 0.7182 0.7500 0.9776 -0.0907 0.2023  -0.1661 254 GLY A C   
1878  O O   . GLY A  257 ? 0.6211 0.6470 0.8746 -0.0965 0.1993  -0.1556 254 GLY A O   
1879  N N   . GLU A  258 ? 0.8218 0.8691 1.0888 -0.0892 0.2143  -0.1689 255 GLU A N   
1880  C CA  . GLU A  258 ? 0.6942 0.7542 0.9654 -0.0947 0.2253  -0.1591 255 GLU A CA  
1881  C C   . GLU A  258 ? 0.7243 0.7844 0.9697 -0.0953 0.2310  -0.1548 255 GLU A C   
1882  O O   . GLU A  258 ? 0.6613 0.7199 0.8882 -0.0894 0.2326  -0.1630 255 GLU A O   
1883  C CB  . GLU A  258 ? 0.5833 0.6554 0.8635 -0.0906 0.2307  -0.1621 255 GLU A CB  
1884  C CG  . GLU A  258 ? 0.6028 0.6710 0.9024 -0.0889 0.2211  -0.1642 255 GLU A CG  
1885  C CD  . GLU A  258 ? 1.0547 1.1241 1.3514 -0.0814 0.2182  -0.1722 255 GLU A CD  
1886  O OE1 . GLU A  258 ? 1.1108 1.1823 1.3900 -0.0771 0.2211  -0.1766 255 GLU A OE1 
1887  O OE2 . GLU A  258 ? 1.2961 1.3639 1.6071 -0.0799 0.2120  -0.1732 255 GLU A OE2 
1888  N N   . VAL A  259 ? 0.5580 0.6200 0.8023 -0.1025 0.2340  -0.1417 256 VAL A N   
1889  C CA  . VAL A  259 ? 0.5753 0.6389 0.7964 -0.1036 0.2404  -0.1359 256 VAL A CA  
1890  C C   . VAL A  259 ? 0.6127 0.6955 0.8338 -0.1009 0.2558  -0.1378 256 VAL A C   
1891  O O   . VAL A  259 ? 0.6355 0.7319 0.8743 -0.1049 0.2637  -0.1314 256 VAL A O   
1892  C CB  . VAL A  259 ? 0.7109 0.7697 0.9316 -0.1123 0.2381  -0.1206 256 VAL A CB  
1893  C CG1 . VAL A  259 ? 0.8462 0.9011 1.0386 -0.1123 0.2408  -0.1158 256 VAL A CG1 
1894  C CG2 . VAL A  259 ? 0.7185 0.7616 0.9497 -0.1154 0.2233  -0.1184 256 VAL A CG2 
1895  N N   . GLY A  260 ? 0.5454 0.6299 0.7468 -0.0940 0.2599  -0.1467 257 GLY A N   
1896  C CA  . GLY A  260 ? 0.7016 0.8036 0.9006 -0.0900 0.2733  -0.1494 257 GLY A CA  
1897  C C   . GLY A  260 ? 0.7417 0.8550 0.9351 -0.0952 0.2844  -0.1367 257 GLY A C   
1898  O O   . GLY A  260 ? 0.6528 0.7813 0.8526 -0.0938 0.2919  -0.1330 257 GLY A O   
1899  N N   . GLU A  261 ? 0.8114 0.9147 0.9890 -0.0995 0.2802  -0.1276 258 GLU A N   
1900  C CA  . GLU A  261 ? 0.6778 0.7897 0.8479 -0.1046 0.2892  -0.1140 258 GLU A CA  
1901  C C   . GLU A  261 ? 0.6136 0.7147 0.7910 -0.1139 0.2811  -0.1007 258 GLU A C   
1902  O O   . GLU A  261 ? 0.7257 0.8099 0.8880 -0.1149 0.2711  -0.0991 258 GLU A O   
1903  C CB  . GLU A  261 ? 0.6225 0.7332 0.7620 -0.0999 0.2930  -0.1158 258 GLU A CB  
1904  C CG  . GLU A  261 ? 0.7722 0.8929 0.9031 -0.0903 0.3005  -0.1292 258 GLU A CG  
1905  C CD  . GLU A  261 ? 0.8819 0.9932 0.9836 -0.0842 0.2972  -0.1366 258 GLU A CD  
1906  O OE1 . GLU A  261 ? 0.9290 1.0482 1.0186 -0.0761 0.3023  -0.1445 258 GLU A OE1 
1907  O OE2 . GLU A  261 ? 0.8778 0.9726 0.9678 -0.0866 0.2869  -0.1337 258 GLU A OE2 
1908  N N   . PRO A  262 ? 0.5183 0.6284 0.7186 -0.1208 0.2849  -0.0910 259 PRO A N   
1909  C CA  . PRO A  262 ? 0.7508 0.8497 0.9610 -0.1297 0.2760  -0.0792 259 PRO A CA  
1910  C C   . PRO A  262 ? 0.7067 0.8040 0.9002 -0.1349 0.2793  -0.0654 259 PRO A C   
1911  O O   . PRO A  262 ? 0.5645 0.6735 0.7436 -0.1329 0.2908  -0.0628 259 PRO A O   
1912  C CB  . PRO A  262 ? 0.6897 0.8017 0.9309 -0.1346 0.2805  -0.0747 259 PRO A CB  
1913  C CG  . PRO A  262 ? 0.5119 0.6371 0.7599 -0.1267 0.2877  -0.0879 259 PRO A CG  
1914  C CD  . PRO A  262 ? 0.5262 0.6560 0.7474 -0.1204 0.2955  -0.0922 259 PRO A CD  
1915  N N   . VAL A  263 ? 0.5831 0.6652 0.7782 -0.1414 0.2686  -0.0567 260 VAL A N   
1916  C CA  . VAL A  263 ? 0.6100 0.6887 0.7910 -0.1473 0.2705  -0.0423 260 VAL A CA  
1917  C C   . VAL A  263 ? 0.6506 0.7479 0.8460 -0.1537 0.2832  -0.0298 260 VAL A C   
1918  O O   . VAL A  263 ? 0.6494 0.7549 0.8717 -0.1573 0.2844  -0.0284 260 VAL A O   
1919  C CB  . VAL A  263 ? 0.6069 0.6647 0.7887 -0.1528 0.2554  -0.0361 260 VAL A CB  
1920  C CG1 . VAL A  263 ? 0.6252 0.6680 0.7770 -0.1490 0.2490  -0.0383 260 VAL A CG1 
1921  C CG2 . VAL A  263 ? 0.5566 0.6056 0.7570 -0.1514 0.2439  -0.0450 260 VAL A CG2 
1922  N N   . PRO A  264 ? 0.5301 0.6359 0.7091 -0.1547 0.2934  -0.0210 261 PRO A N   
1923  C CA  . PRO A  264 ? 0.5409 0.6662 0.7339 -0.1605 0.3063  -0.0086 261 PRO A CA  
1924  C C   . PRO A  264 ? 0.5392 0.6599 0.7552 -0.1715 0.3005  0.0047  261 PRO A C   
1925  O O   . PRO A  264 ? 0.5367 0.6379 0.7510 -0.1754 0.2873  0.0080  261 PRO A O   
1926  C CB  . PRO A  264 ? 0.6817 0.8114 0.8482 -0.1596 0.3149  -0.0007 261 PRO A CB  
1927  C CG  . PRO A  264 ? 0.6622 0.7816 0.8023 -0.1499 0.3105  -0.0145 261 PRO A CG  
1928  C CD  . PRO A  264 ? 0.6119 0.7114 0.7587 -0.1498 0.2942  -0.0227 261 PRO A CD  
1929  N N   . ASP A  265 ? 0.5505 0.6902 0.7884 -0.1763 0.3106  0.0123  262 ASP A N   
1930  C CA  . ASP A  265 ? 0.6766 0.8148 0.9391 -0.1873 0.3064  0.0254  262 ASP A CA  
1931  C C   . ASP A  265 ? 0.7842 0.9119 1.0340 -0.1946 0.3036  0.0411  262 ASP A C   
1932  O O   . ASP A  265 ? 1.1317 1.2466 1.3940 -0.2027 0.2933  0.0496  262 ASP A O   
1933  C CB  . ASP A  265 ? 0.6780 0.8408 0.9627 -0.1894 0.3181  0.0305  262 ASP A CB  
1934  C CG  . ASP A  265 ? 1.1265 1.2874 1.4380 -0.1967 0.3077  0.0392  262 ASP A CG  
1935  O OD1 . ASP A  265 ? 1.3091 1.4503 1.6255 -0.2021 0.2952  0.0417  262 ASP A OD1 
1936  O OD2 . ASP A  265 ? 1.2785 1.4578 1.6056 -0.1964 0.3115  0.0431  262 ASP A OD2 
1937  N N   . THR A  266 ? 0.7480 0.8813 0.9730 -0.1918 0.3126  0.0453  263 THR A N   
1938  C CA  . THR A  266 ? 0.7795 0.9042 0.9901 -0.1981 0.3113  0.0604  263 THR A CA  
1939  C C   . THR A  266 ? 0.7540 0.8514 0.9484 -0.1976 0.2951  0.0577  263 THR A C   
1940  O O   . THR A  266 ? 0.7780 0.8648 0.9664 -0.2044 0.2907  0.0710  263 THR A O   
1941  C CB  . THR A  266 ? 0.9353 1.0737 1.1218 -0.1935 0.3254  0.0637  263 THR A CB  
1942  O OG1 . THR A  266 ? 0.9943 1.1247 1.1552 -0.1829 0.3225  0.0488  263 THR A OG1 
1943  C CG2 . THR A  266 ? 0.9991 1.1653 1.1996 -0.1922 0.3416  0.0647  263 THR A CG2 
1944  N N   . LEU A  267 ? 0.7104 0.7965 0.8973 -0.1897 0.2862  0.0414  264 LEU A N   
1945  C CA  . LEU A  267 ? 0.6881 0.7503 0.8557 -0.1878 0.2722  0.0382  264 LEU A CA  
1946  C C   . LEU A  267 ? 0.6561 0.7004 0.8400 -0.1909 0.2557  0.0355  264 LEU A C   
1947  O O   . LEU A  267 ? 0.6399 0.6642 0.8090 -0.1897 0.2434  0.0340  264 LEU A O   
1948  C CB  . LEU A  267 ? 0.6176 0.6774 0.7611 -0.1765 0.2724  0.0226  264 LEU A CB  
1949  C CG  . LEU A  267 ? 0.8634 0.9354 0.9824 -0.1714 0.2855  0.0234  264 LEU A CG  
1950  C CD1 . LEU A  267 ? 1.0482 1.1146 1.1455 -0.1606 0.2826  0.0068  264 LEU A CD1 
1951  C CD2 . LEU A  267 ? 0.8513 0.9168 0.9537 -0.1769 0.2859  0.0389  264 LEU A CD2 
1952  N N   . ILE A  268 ? 0.7133 0.7641 0.9268 -0.1945 0.2547  0.0349  265 ILE A N   
1953  C CA  . ILE A  268 ? 0.6883 0.7224 0.9172 -0.1968 0.2388  0.0319  265 ILE A CA  
1954  C C   . ILE A  268 ? 0.7140 0.7551 0.9736 -0.2065 0.2397  0.0429  265 ILE A C   
1955  O O   . ILE A  268 ? 0.7312 0.7929 1.0069 -0.2080 0.2518  0.0446  265 ILE A O   
1956  C CB  . ILE A  268 ? 0.6458 0.6775 0.8793 -0.1881 0.2331  0.0136  265 ILE A CB  
1957  C CG1 . ILE A  268 ? 0.6454 0.6980 0.8989 -0.1860 0.2440  0.0076  265 ILE A CG1 
1958  C CG2 . ILE A  268 ? 0.6191 0.6437 0.8230 -0.1787 0.2318  0.0026  265 ILE A CG2 
1959  C CD1 . ILE A  268 ? 0.6108 0.6618 0.8945 -0.1887 0.2360  0.0046  265 ILE A CD1 
1960  N N   . ILE A  269 ? 0.8030 0.8274 1.0702 -0.2132 0.2269  0.0509  266 ILE A N   
1961  C CA  . ILE A  269 ? 0.8513 0.8790 1.1486 -0.2225 0.2247  0.0605  266 ILE A CA  
1962  C C   . ILE A  269 ? 1.0368 1.0604 1.3540 -0.2189 0.2150  0.0480  266 ILE A C   
1963  O O   . ILE A  269 ? 0.8001 0.8048 1.1113 -0.2153 0.2006  0.0409  266 ILE A O   
1964  C CB  . ILE A  269 ? 0.8525 0.8635 1.1485 -0.2313 0.2151  0.0751  266 ILE A CB  
1965  C CG1 . ILE A  269 ? 0.9684 0.9875 1.2498 -0.2361 0.2269  0.0896  266 ILE A CG1 
1966  C CG2 . ILE A  269 ? 0.9037 0.9141 1.2281 -0.2379 0.2057  0.0815  266 ILE A CG2 
1967  C CD1 . ILE A  269 ? 1.1120 1.1125 1.3836 -0.2428 0.2175  0.1028  266 ILE A CD1 
1968  N N   . LYS A  270 ? 1.1305 1.1723 1.4669 -0.2173 0.2204  0.0449  267 LYS A N   
1969  C CA  . LYS A  270 ? 0.9647 1.0048 1.3140 -0.2102 0.2103  0.0318  267 LYS A CA  
1970  C C   . LYS A  270 ? 1.0246 1.0497 1.3851 -0.2127 0.1913  0.0360  267 LYS A C   
1971  O O   . LYS A  270 ? 1.1910 1.2158 1.5585 -0.2204 0.1880  0.0495  267 LYS A O   
1972  C CB  . LYS A  270 ? 1.0222 1.0850 1.3863 -0.2065 0.2193  0.0279  267 LYS A CB  
1973  C CG  . LYS A  270 ? 0.9636 1.0396 1.3448 -0.2128 0.2206  0.0407  267 LYS A CG  
1974  C CD  . LYS A  270 ? 1.0603 1.1306 1.4596 -0.2112 0.2052  0.0372  267 LYS A CD  
1975  C CE  . LYS A  270 ? 1.1580 1.2457 1.5763 -0.2145 0.2082  0.0439  267 LYS A CE  
1976  N NZ  . LYS A  270 ? 1.1048 1.1859 1.5378 -0.2115 0.1935  0.0385  267 LYS A NZ  
1977  N N   . GLY A  271 ? 0.8917 0.9042 1.2523 -0.2058 0.1784  0.0242  268 GLY A N   
1978  C CA  . GLY A  271 ? 0.9018 0.9028 1.2723 -0.2050 0.1604  0.0248  268 GLY A CA  
1979  C C   . GLY A  271 ? 1.0198 1.0282 1.4036 -0.1968 0.1564  0.0134  268 GLY A C   
1980  O O   . GLY A  271 ? 1.0123 1.0370 1.4013 -0.1932 0.1682  0.0073  268 GLY A O   
1981  N N   . SER A  272 ? 1.1130 1.1093 1.5012 -0.1932 0.1396  0.0105  269 SER A N   
1982  C CA  . SER A  272 ? 1.1929 1.1702 1.5743 -0.1965 0.1247  0.0169  269 SER A CA  
1983  C C   . SER A  272 ? 1.2813 1.2535 1.6728 -0.1925 0.1097  0.0144  269 SER A C   
1984  O O   . SER A  272 ? 1.5480 1.5035 1.9308 -0.1890 0.0951  0.0123  269 SER A O   
1985  C CB  . SER A  272 ? 1.1550 1.1156 1.5169 -0.1920 0.1188  0.0106  269 SER A CB  
1986  O OG  . SER A  272 ? 1.2065 1.1487 1.5620 -0.1922 0.1018  0.0141  269 SER A OG  
1987  N N   . GLY A  273 ? 1.2827 1.2693 1.6915 -0.1924 0.1135  0.0144  270 GLY A N   
1988  C CA  . GLY A  273 ? 1.0816 1.0642 1.4980 -0.1854 0.1010  0.0080  270 GLY A CA  
1989  C C   . GLY A  273 ? 1.0195 1.0030 1.4312 -0.1740 0.1014  -0.0062 270 GLY A C   
1990  O O   . GLY A  273 ? 0.9165 0.9140 1.3376 -0.1700 0.1099  -0.0123 270 GLY A O   
1991  N N   . ASN A  274 ? 1.1192 1.0876 1.5155 -0.1684 0.0916  -0.0115 271 ASN A N   
1992  C CA  . ASN A  274 ? 1.0861 1.0539 1.4741 -0.1585 0.0925  -0.0240 271 ASN A CA  
1993  C C   . ASN A  274 ? 1.0220 0.9937 1.4009 -0.1623 0.1063  -0.0245 271 ASN A C   
1994  O O   . ASN A  274 ? 0.9895 0.9696 1.3724 -0.1712 0.1175  -0.0159 271 ASN A O   
1995  C CB  . ASN A  274 ? 1.2393 1.1903 1.6133 -0.1512 0.0765  -0.0283 271 ASN A CB  
1996  C CG  . ASN A  274 ? 1.1341 1.0857 1.5010 -0.1399 0.0757  -0.0410 271 ASN A CG  
1997  O OD1 . ASN A  274 ? 1.0288 0.9721 1.3798 -0.1372 0.0738  -0.0447 271 ASN A OD1 
1998  N ND2 . ASN A  274 ? 1.0842 1.0460 1.4628 -0.1332 0.0776  -0.0475 271 ASN A ND2 
1999  N N   . ARG A  275 ? 0.9476 0.9142 1.3137 -0.1555 0.1061  -0.0343 272 ARG A N   
2000  C CA  . ARG A  275 ? 0.9372 0.9074 1.2933 -0.1581 0.1196  -0.0370 272 ARG A CA  
2001  C C   . ARG A  275 ? 1.0040 0.9941 1.3714 -0.1600 0.1365  -0.0383 272 ARG A C   
2002  O O   . ARG A  275 ? 1.2456 1.2432 1.6163 -0.1527 0.1405  -0.0491 272 ARG A O   
2003  C CB  . ARG A  275 ? 0.7403 0.7015 1.0853 -0.1674 0.1212  -0.0264 272 ARG A CB  
2004  C CG  . ARG A  275 ? 0.7216 0.6722 1.0466 -0.1658 0.1225  -0.0319 272 ARG A CG  
2005  C CD  . ARG A  275 ? 0.7011 0.6351 1.0136 -0.1716 0.1147  -0.0224 272 ARG A CD  
2006  N NE  . ARG A  275 ? 0.7136 0.6348 1.0260 -0.1676 0.0955  -0.0209 272 ARG A NE  
2007  C CZ  . ARG A  275 ? 0.7265 0.6308 1.0266 -0.1698 0.0846  -0.0149 272 ARG A CZ  
2008  N NH1 . ARG A  275 ? 0.7418 0.6363 1.0410 -0.1653 0.0679  -0.0146 272 ARG A NH1 
2009  N NH2 . ARG A  275 ? 0.7283 0.6256 1.0158 -0.1763 0.0910  -0.0094 272 ARG A NH2 
2010  N N   . THR A  276 ? 0.7975 0.7965 1.1697 -0.1692 0.1465  -0.0273 273 THR A N   
2011  C CA  . THR A  276 ? 0.8121 0.8316 1.1942 -0.1710 0.1623  -0.0265 273 THR A CA  
2012  C C   . THR A  276 ? 0.7836 0.8119 1.1576 -0.1660 0.1751  -0.0375 273 THR A C   
2013  O O   . THR A  276 ? 0.7942 0.8374 1.1673 -0.1690 0.1904  -0.0345 273 THR A O   
2014  C CB  . THR A  276 ? 0.8119 0.8402 1.2126 -0.1676 0.1582  -0.0278 273 THR A CB  
2015  O OG1 . THR A  276 ? 0.9476 0.9634 1.3528 -0.1680 0.1418  -0.0235 273 THR A OG1 
2016  C CG2 . THR A  276 ? 0.8439 0.8917 1.2563 -0.1733 0.1712  -0.0198 273 THR A CG2 
2017  N N   . SER A  277 ? 0.6703 0.6900 1.0372 -0.1579 0.1689  -0.0499 274 SER A N   
2018  C CA  . SER A  277 ? 0.6448 0.6709 1.0025 -0.1533 0.1796  -0.0612 274 SER A CA  
2019  C C   . SER A  277 ? 0.6243 0.6402 0.9625 -0.1568 0.1821  -0.0608 274 SER A C   
2020  O O   . SER A  277 ? 0.6078 0.6063 0.9378 -0.1561 0.1692  -0.0613 274 SER A O   
2021  C CB  . SER A  277 ? 0.9995 1.0225 1.3604 -0.1428 0.1719  -0.0746 274 SER A CB  
2022  O OG  . SER A  277 ? 1.1053 1.1398 1.4825 -0.1393 0.1733  -0.0761 274 SER A OG  
2023  N N   . VAL A  278 ? 0.5734 0.5998 0.8998 -0.1586 0.1969  -0.0597 275 VAL A N   
2024  C CA  . VAL A  278 ? 0.5637 0.5800 0.8604 -0.1568 0.1955  -0.0581 275 VAL A CA  
2025  C C   . VAL A  278 ? 0.5267 0.5336 0.8096 -0.1475 0.1882  -0.0720 275 VAL A C   
2026  O O   . VAL A  278 ? 0.5158 0.5315 0.8020 -0.1413 0.1933  -0.0830 275 VAL A O   
2027  C CB  . VAL A  278 ? 0.5197 0.5505 0.8030 -0.1576 0.2112  -0.0535 275 VAL A CB  
2028  C CG1 . VAL A  278 ? 0.5104 0.5328 0.7618 -0.1526 0.2107  -0.0568 275 VAL A CG1 
2029  C CG2 . VAL A  278 ? 0.5615 0.5994 0.8547 -0.1675 0.2173  -0.0373 275 VAL A CG2 
2030  N N   . GLY A  279 ? 0.7890 0.7779 1.0565 -0.1466 0.1762  -0.0714 276 GLY A N   
2031  C CA  . GLY A  279 ? 0.5957 0.5753 0.8498 -0.1382 0.1686  -0.0835 276 GLY A CA  
2032  C C   . GLY A  279 ? 0.4969 0.4843 0.7314 -0.1325 0.1785  -0.0907 276 GLY A C   
2033  O O   . GLY A  279 ? 0.6400 0.6379 0.8663 -0.1347 0.1904  -0.0856 276 GLY A O   
2034  N N   . SER A  280 ? 0.4490 0.4313 0.6761 -0.1248 0.1732  -0.1029 277 SER A N   
2035  C CA  . SER A  280 ? 0.4446 0.4328 0.6535 -0.1187 0.1809  -0.1113 277 SER A CA  
2036  C C   . SER A  280 ? 0.4545 0.4372 0.6364 -0.1199 0.1825  -0.1053 277 SER A C   
2037  O O   . SER A  280 ? 0.4429 0.4107 0.6118 -0.1200 0.1719  -0.1030 277 SER A O   
2038  C CB  . SER A  280 ? 0.4802 0.4618 0.6866 -0.1110 0.1729  -0.1244 277 SER A CB  
2039  O OG  . SER A  280 ? 0.4787 0.4647 0.6674 -0.1052 0.1792  -0.1328 277 SER A OG  
2040  N N   . SER A  281 ? 0.4269 0.4220 0.6000 -0.1204 0.1958  -0.1028 278 SER A N   
2041  C CA  . SER A  281 ? 0.4458 0.4380 0.5936 -0.1215 0.1991  -0.0966 278 SER A CA  
2042  C C   . SER A  281 ? 0.4490 0.4432 0.5753 -0.1137 0.2029  -0.1073 278 SER A C   
2043  O O   . SER A  281 ? 0.4655 0.4654 0.5740 -0.1133 0.2114  -0.1043 278 SER A O   
2044  C CB  . SER A  281 ? 0.5659 0.5706 0.7177 -0.1278 0.2111  -0.0845 278 SER A CB  
2045  O OG  . SER A  281 ? 0.5814 0.6042 0.7438 -0.1255 0.2236  -0.0892 278 SER A OG  
2046  N N   . ILE A  282 ? 0.4946 0.4844 0.6226 -0.1075 0.1965  -0.1198 279 ILE A N   
2047  C CA  . ILE A  282 ? 0.4906 0.4800 0.5989 -0.1002 0.1979  -0.1305 279 ILE A CA  
2048  C C   . ILE A  282 ? 0.4631 0.4355 0.5567 -0.0980 0.1843  -0.1331 279 ILE A C   
2049  O O   . ILE A  282 ? 0.4335 0.3993 0.5357 -0.0949 0.1751  -0.1404 279 ILE A O   
2050  C CB  . ILE A  282 ? 0.4427 0.4411 0.5635 -0.0945 0.2018  -0.1431 279 ILE A CB  
2051  C CG1 . ILE A  282 ? 0.4454 0.4609 0.5835 -0.0968 0.2144  -0.1402 279 ILE A CG1 
2052  C CG2 . ILE A  282 ? 0.4474 0.4460 0.5477 -0.0874 0.2040  -0.1538 279 ILE A CG2 
2053  C CD1 . ILE A  282 ? 0.4292 0.4470 0.5962 -0.0994 0.2113  -0.1398 279 ILE A CD1 
2054  N N   . TYR A  283 ? 0.4845 0.4501 0.5560 -0.0993 0.1830  -0.1269 280 TYR A N   
2055  C CA  . TYR A  283 ? 0.4632 0.4127 0.5201 -0.0978 0.1701  -0.1276 280 TYR A CA  
2056  C C   . TYR A  283 ? 0.4614 0.4093 0.4964 -0.0910 0.1699  -0.1376 280 TYR A C   
2057  O O   . TYR A  283 ? 0.5240 0.4799 0.5450 -0.0893 0.1796  -0.1387 280 TYR A O   
2058  C CB  . TYR A  283 ? 0.4658 0.4072 0.5118 -0.1035 0.1672  -0.1144 280 TYR A CB  
2059  C CG  . TYR A  283 ? 0.4739 0.4167 0.5404 -0.1109 0.1677  -0.1034 280 TYR A CG  
2060  C CD1 . TYR A  283 ? 0.4541 0.3859 0.5337 -0.1131 0.1555  -0.1008 280 TYR A CD1 
2061  C CD2 . TYR A  283 ? 0.6102 0.5657 0.6831 -0.1156 0.1801  -0.0954 280 TYR A CD2 
2062  C CE1 . TYR A  283 ? 0.4673 0.3998 0.5661 -0.1200 0.1552  -0.0910 280 TYR A CE1 
2063  C CE2 . TYR A  283 ? 0.6545 0.6115 0.7471 -0.1228 0.1802  -0.0850 280 TYR A CE2 
2064  C CZ  . TYR A  283 ? 0.5491 0.4941 0.6546 -0.1251 0.1676  -0.0830 280 TYR A CZ  
2065  O OH  . TYR A  283 ? 0.7756 0.7217 0.9011 -0.1324 0.1671  -0.0729 280 TYR A OH  
2066  N N   . VAL A  284 ? 0.5189 0.4567 0.5512 -0.0871 0.1585  -0.1448 281 VAL A N   
2067  C CA  . VAL A  284 ? 0.5157 0.4496 0.5274 -0.0812 0.1557  -0.1537 281 VAL A CA  
2068  C C   . VAL A  284 ? 0.4881 0.4073 0.4932 -0.0801 0.1411  -0.1537 281 VAL A C   
2069  O O   . VAL A  284 ? 0.4687 0.3827 0.4902 -0.0813 0.1331  -0.1525 281 VAL A O   
2070  C CB  . VAL A  284 ? 0.6894 0.6315 0.7087 -0.0757 0.1598  -0.1667 281 VAL A CB  
2071  C CG1 . VAL A  284 ? 0.4020 0.3429 0.4458 -0.0753 0.1538  -0.1704 281 VAL A CG1 
2072  C CG2 . VAL A  284 ? 0.9107 0.8480 0.9098 -0.0699 0.1558  -0.1759 281 VAL A CG2 
2073  N N   . ASN A  285 ? 0.5701 0.4829 0.5512 -0.0775 0.1376  -0.1552 282 ASN A N   
2074  C CA  . ASN A  285 ? 0.5419 0.4413 0.5135 -0.0763 0.1242  -0.1542 282 ASN A CA  
2075  C C   . ASN A  285 ? 0.5944 0.4915 0.5583 -0.0699 0.1186  -0.1660 282 ASN A C   
2076  O O   . ASN A  285 ? 0.6292 0.5324 0.5833 -0.0666 0.1250  -0.1733 282 ASN A O   
2077  C CB  . ASN A  285 ? 0.4665 0.3592 0.4159 -0.0786 0.1232  -0.1453 282 ASN A CB  
2078  C CG  . ASN A  285 ? 1.0021 0.9006 0.9303 -0.0761 0.1319  -0.1484 282 ASN A CG  
2079  O OD1 . ASN A  285 ? 1.1454 1.0549 1.0776 -0.0741 0.1414  -0.1546 282 ASN A OD1 
2080  N ND2 . ASN A  285 ? 1.3716 1.2626 1.2767 -0.0758 0.1285  -0.1442 282 ASN A ND2 
2081  N N   . THR A  286 ? 0.5214 0.4098 0.4896 -0.0681 0.1064  -0.1677 283 THR A N   
2082  C CA  . THR A  286 ? 0.5007 0.3935 0.4639 -0.0597 0.0948  -0.1672 283 THR A CA  
2083  C C   . THR A  286 ? 0.5172 0.4034 0.4539 -0.0583 0.0920  -0.1668 283 THR A C   
2084  O O   . THR A  286 ? 0.5299 0.4038 0.4537 -0.0631 0.0919  -0.1651 283 THR A O   
2085  C CB  . THR A  286 ? 0.5133 0.4059 0.4902 -0.0553 0.0796  -0.1604 283 THR A CB  
2086  O OG1 . THR A  286 ? 0.5141 0.3946 0.4891 -0.0597 0.0755  -0.1568 283 THR A OG1 
2087  C CG2 . THR A  286 ? 0.4980 0.4007 0.4992 -0.0541 0.0807  -0.1600 283 THR A CG2 
2088  N N   . PRO A  287 ? 0.4887 0.3819 0.4168 -0.0519 0.0891  -0.1677 284 PRO A N   
2089  C CA  . PRO A  287 ? 0.5006 0.3888 0.4051 -0.0494 0.0850  -0.1668 284 PRO A CA  
2090  C C   . PRO A  287 ? 0.4875 0.3717 0.3915 -0.0438 0.0683  -0.1610 284 PRO A C   
2091  O O   . PRO A  287 ? 0.4695 0.3555 0.3898 -0.0411 0.0600  -0.1572 284 PRO A O   
2092  C CB  . PRO A  287 ? 0.7544 0.6522 0.6542 -0.0444 0.0882  -0.1701 284 PRO A CB  
2093  C CG  . PRO A  287 ? 0.5822 0.4883 0.5044 -0.0411 0.0845  -0.1698 284 PRO A CG  
2094  C CD  . PRO A  287 ? 0.4618 0.3670 0.4014 -0.0470 0.0895  -0.1696 284 PRO A CD  
2095  N N   . SER A  288 ? 0.5478 0.4270 0.4317 -0.0415 0.0637  -0.1598 285 SER A N   
2096  C CA  . SER A  288 ? 0.5569 0.4336 0.4384 -0.0349 0.0485  -0.1547 285 SER A CA  
2097  C C   . SER A  288 ? 0.5500 0.4264 0.4114 -0.0309 0.0462  -0.1555 285 SER A C   
2098  O O   . SER A  288 ? 0.5851 0.4570 0.4290 -0.0351 0.0535  -0.1573 285 SER A O   
2099  C CB  . SER A  288 ? 0.7804 0.6475 0.6625 -0.0376 0.0422  -0.1506 285 SER A CB  
2100  O OG  . SER A  288 ? 0.6051 0.4710 0.4852 -0.0303 0.0276  -0.1457 285 SER A OG  
2101  N N   . GLY A  289 ? 0.5633 0.4433 0.4259 -0.0229 0.0365  -0.1535 286 GLY A N   
2102  C CA  . GLY A  289 ? 0.6592 0.5398 0.5055 -0.0180 0.0334  -0.1543 286 GLY A CA  
2103  C C   . GLY A  289 ? 0.7415 0.6168 0.5752 -0.0164 0.0258  -0.1516 286 GLY A C   
2104  O O   . GLY A  289 ? 0.9364 0.8133 0.7567 -0.0125 0.0236  -0.1525 286 GLY A O   
2105  N N   . SER A  290 ? 0.6903 0.5604 0.5291 -0.0190 0.0215  -0.1484 287 SER A N   
2106  C CA  . SER A  290 ? 0.6686 0.5348 0.4976 -0.0181 0.0144  -0.1459 287 SER A CA  
2107  C C   . SER A  290 ? 0.6103 0.4833 0.4417 -0.0081 0.0021  -0.1445 287 SER A C   
2108  O O   . SER A  290 ? 0.6278 0.5013 0.4679 -0.0027 -0.0033 -0.1423 287 SER A O   
2109  C CB  . SER A  290 ? 0.7491 0.6093 0.5561 -0.0244 0.0238  -0.1472 287 SER A CB  
2110  O OG  . SER A  290 ? 0.9375 0.7925 0.7334 -0.0244 0.0174  -0.1437 287 SER A OG  
2111  N N   . LEU A  291 ? 0.5567 0.4335 0.3789 -0.0067 -0.0013 -0.1449 288 LEU A N   
2112  C CA  . LEU A  291 ? 0.5394 0.4300 0.3725 0.0002  -0.0104 -0.1422 288 LEU A CA  
2113  C C   . LEU A  291 ? 0.5753 0.4682 0.4022 0.0056  -0.0104 -0.1428 288 LEU A C   
2114  O O   . LEU A  291 ? 0.7073 0.5972 0.5177 0.0040  -0.0034 -0.1476 288 LEU A O   
2115  C CB  . LEU A  291 ? 0.6560 0.5526 0.4837 -0.0038 -0.0108 -0.1425 288 LEU A CB  
2116  C CG  . LEU A  291 ? 0.7818 0.6936 0.6298 -0.0063 -0.0144 -0.1388 288 LEU A CG  
2117  C CD1 . LEU A  291 ? 1.0937 0.9977 0.9228 -0.0106 -0.0148 -0.1369 288 LEU A CD1 
2118  C CD2 . LEU A  291 ? 0.5183 0.4465 0.3805 -0.0068 -0.0136 -0.1390 288 LEU A CD2 
2119  N N   . VAL A  292 ? 0.5958 0.4890 0.4307 0.0110  -0.0173 -0.1373 289 VAL A N   
2120  C CA  . VAL A  292 ? 0.6227 0.5101 0.4455 0.0135  -0.0172 -0.1370 289 VAL A CA  
2121  C C   . VAL A  292 ? 0.6177 0.5242 0.4520 0.0160  -0.0231 -0.1386 289 VAL A C   
2122  O O   . VAL A  292 ? 0.5717 0.5087 0.4388 0.0073  -0.0200 -0.1431 289 VAL A O   
2123  C CB  . VAL A  292 ? 0.6070 0.4781 0.4253 0.0091  -0.0134 -0.1331 289 VAL A CB  
2124  C CG1 . VAL A  292 ? 0.6092 0.4824 0.4317 0.0075  -0.0063 -0.1385 289 VAL A CG1 
2125  C CG2 . VAL A  292 ? 0.5712 0.4347 0.3948 0.0038  -0.0150 -0.1256 289 VAL A CG2 
2126  N N   . SER A  293 ? 0.6242 0.5430 0.4553 0.0163  -0.0210 -0.1439 290 SER A N   
2127  C CA  . SER A  293 ? 0.6188 0.5702 0.4679 -0.0031 -0.0099 -0.1500 290 SER A CA  
2128  C C   . SER A  293 ? 0.6489 0.6068 0.4954 -0.0097 -0.0041 -0.1534 290 SER A C   
2129  O O   . SER A  293 ? 0.7004 0.6087 0.5062 0.0241  -0.0246 -0.1441 290 SER A O   
2130  C CB  . SER A  293 ? 0.6509 0.5953 0.4818 -0.0048 -0.0095 -0.1477 290 SER A CB  
2131  O OG  . SER A  293 ? 0.9277 0.8684 0.7431 0.0027  -0.0099 -0.1502 290 SER A OG  
2132  N N   . SER A  294 ? 0.7374 0.6722 0.5600 -0.0265 0.0027  -0.1446 291 SER A N   
2133  C CA  . SER A  294 ? 0.8535 0.7722 0.6562 -0.0305 0.0047  -0.1424 291 SER A CA  
2134  C C   . SER A  294 ? 0.8563 0.7976 0.6619 -0.0255 0.0043  -0.1513 291 SER A C   
2135  O O   . SER A  294 ? 0.9186 0.8464 0.7087 -0.0310 0.0098  -0.1511 291 SER A O   
2136  C CB  . SER A  294 ? 0.9157 0.8311 0.7152 -0.0277 -0.0030 -0.1390 291 SER A CB  
2137  O OG  . SER A  294 ? 0.9071 0.8147 0.7128 -0.0265 -0.0063 -0.1343 291 SER A OG  
2138  N N   . GLU A  295 ? 0.8450 0.7967 0.6507 -0.0154 -0.0021 -0.1529 292 GLU A N   
2139  C CA  . GLU A  295 ? 0.9372 0.8930 0.7295 -0.0093 -0.0030 -0.1560 292 GLU A CA  
2140  C C   . GLU A  295 ? 0.9138 0.8735 0.7066 0.0036  -0.0046 -0.1609 292 GLU A C   
2141  O O   . GLU A  295 ? 0.9572 0.9189 0.7377 0.0066  -0.0030 -0.1636 292 GLU A O   
2142  C CB  . GLU A  295 ? 0.9997 0.9487 0.7787 -0.0074 -0.0058 -0.1516 292 GLU A CB  
2143  C CG  . GLU A  295 ? 1.3087 1.2504 1.0832 -0.0117 -0.0095 -0.1459 292 GLU A CG  
2144  C CD  . GLU A  295 ? 1.5754 1.5102 1.3437 -0.0101 -0.0127 -0.1415 292 GLU A CD  
2145  O OE1 . GLU A  295 ? 1.6081 1.5418 1.3798 -0.0081 -0.0113 -0.1422 292 GLU A OE1 
2146  O OE2 . GLU A  295 ? 1.6852 1.6145 1.4444 -0.0106 -0.0169 -0.1373 292 GLU A OE2 
2147  N N   . ALA A  296 ? 0.9690 0.9181 0.7659 0.0137  -0.0092 -0.1592 293 ALA A N   
2148  C CA  . ALA A  296 ? 1.0887 1.0170 0.8666 0.0233  -0.0087 -0.1576 293 ALA A CA  
2149  C C   . ALA A  296 ? 1.0306 0.9323 0.7929 0.0291  -0.0107 -0.1541 293 ALA A C   
2150  O O   . ALA A  296 ? 0.8891 0.7813 0.6414 0.0286  -0.0041 -0.1554 293 ALA A O   
2151  C CB  . ALA A  296 ? 1.1404 1.0586 0.9197 0.0212  -0.0062 -0.1547 293 ALA A CB  
2152  N N   . GLN A  297 ? 1.1126 0.9927 0.8646 0.0284  -0.0154 -0.1475 294 GLN A N   
2153  C CA  . GLN A  297 ? 0.9605 0.8138 0.6961 0.0175  -0.0073 -0.1445 294 GLN A CA  
2154  C C   . GLN A  297 ? 0.8193 0.6704 0.5404 0.0198  -0.0038 -0.1487 294 GLN A C   
2155  O O   . GLN A  297 ? 0.8688 0.7160 0.5765 0.0217  -0.0053 -0.1469 294 GLN A O   
2156  C CB  . GLN A  297 ? 0.9401 0.7844 0.6763 0.0010  -0.0033 -0.1400 294 GLN A CB  
2157  C CG  . GLN A  297 ? 0.7599 0.6083 0.5128 -0.0021 -0.0047 -0.1373 294 GLN A CG  
2158  C CD  . GLN A  297 ? 0.7417 0.5958 0.5078 0.0030  -0.0048 -0.1421 294 GLN A CD  
2159  O OE1 . GLN A  297 ? 0.7400 0.5965 0.5094 0.0018  -0.0029 -0.1470 294 GLN A OE1 
2160  N NE2 . GLN A  297 ? 0.6889 0.5465 0.4636 0.0067  -0.0058 -0.1415 294 GLN A NE2 
2161  N N   . LEU A  298 ? 0.7616 0.6144 0.4852 0.0193  0.0014  -0.1543 295 LEU A N   
2162  C CA  . LEU A  298 ? 0.9271 0.7765 0.6372 0.0203  0.0056  -0.1586 295 LEU A CA  
2163  C C   . LEU A  298 ? 1.0025 0.8467 0.7124 0.0118  0.0070  -0.1609 295 LEU A C   
2164  O O   . LEU A  298 ? 1.2162 1.0573 0.9143 0.0107  0.0097  -0.1644 295 LEU A O   
2165  C CB  . LEU A  298 ? 0.9038 0.7606 0.6170 0.0248  0.0110  -0.1644 295 LEU A CB  
2166  C CG  . LEU A  298 ? 1.0586 0.9279 0.7729 0.0309  0.0132  -0.1654 295 LEU A CG  
2167  C CD1 . LEU A  298 ? 1.0241 0.8966 0.7390 0.0318  0.0214  -0.1703 295 LEU A CD1 
2168  C CD2 . LEU A  298 ? 1.3279 1.2040 1.0306 0.0367  0.0114  -0.1653 295 LEU A CD2 
2169  N N   . PHE A  299 ? 0.5748 0.7644 0.5651 0.0138  0.0313  -0.1838 296 PHE A N   
2170  C CA  . PHE A  299 ? 0.5760 0.7605 0.5682 0.0122  0.0347  -0.1883 296 PHE A CA  
2171  C C   . PHE A  299 ? 0.6262 0.8141 0.6208 0.0086  0.0336  -0.1900 296 PHE A C   
2172  O O   . PHE A  299 ? 0.5825 0.7771 0.5779 0.0076  0.0305  -0.1880 296 PHE A O   
2173  C CB  . PHE A  299 ? 0.5536 0.7264 0.5402 0.0125  0.0378  -0.1865 296 PHE A CB  
2174  C CG  . PHE A  299 ? 0.5504 0.7199 0.5347 0.0162  0.0391  -0.1841 296 PHE A CG  
2175  C CD1 . PHE A  299 ? 0.5596 0.7277 0.5478 0.0188  0.0426  -0.1875 296 PHE A CD1 
2176  C CD2 . PHE A  299 ? 0.5408 0.7083 0.5189 0.0169  0.0373  -0.1784 296 PHE A CD2 
2177  C CE1 . PHE A  299 ? 0.5586 0.7235 0.5453 0.0225  0.0444  -0.1852 296 PHE A CE1 
2178  C CE2 . PHE A  299 ? 0.5398 0.7046 0.5161 0.0204  0.0387  -0.1760 296 PHE A CE2 
2179  C CZ  . PHE A  299 ? 0.5486 0.7121 0.5294 0.0234  0.0425  -0.1794 296 PHE A CZ  
2180  N N   . ASN A  300 ? 0.7363 0.9196 0.7325 0.0068  0.0365  -0.1938 297 ASN A N   
2181  C CA  . ASN A  300 ? 0.6516 0.8374 0.6504 0.0034  0.0363  -0.1961 297 ASN A CA  
2182  C C   . ASN A  300 ? 0.7866 0.9840 0.7922 0.0032  0.0342  -0.1989 297 ASN A C   
2183  O O   . ASN A  300 ? 0.8759 1.0773 0.8837 0.0007  0.0332  -0.1997 297 ASN A O   
2184  C CB  . ASN A  300 ? 0.6799 0.8623 0.6733 0.0011  0.0348  -0.1918 297 ASN A CB  
2185  C CG  . ASN A  300 ? 0.6936 0.8642 0.6802 0.0005  0.0371  -0.1896 297 ASN A CG  
2186  O OD1 . ASN A  300 ? 0.6657 0.8304 0.6531 0.0005  0.0403  -0.1927 297 ASN A OD1 
2187  N ND2 . ASN A  300 ? 0.8359 1.0029 0.8157 0.0000  0.0355  -0.1844 297 ASN A ND2 
2188  N N   . LYS A  301 ? 0.7834 0.9860 0.7921 0.0057  0.0338  -0.2006 298 LYS A N   
2189  C CA  . LYS A  301 ? 0.7535 0.9671 0.7685 0.0056  0.0320  -0.2037 298 LYS A CA  
2190  C C   . LYS A  301 ? 0.7670 0.9812 0.7850 0.0073  0.0342  -0.2080 298 LYS A C   
2191  O O   . LYS A  301 ? 0.8740 1.0830 0.8893 0.0097  0.0356  -0.2068 298 LYS A O   
2192  C CB  . LYS A  301 ? 0.7512 0.9730 0.7665 0.0070  0.0280  -0.1999 298 LYS A CB  
2193  C CG  . LYS A  301 ? 0.7776 0.9978 0.7894 0.0102  0.0272  -0.1964 298 LYS A CG  
2194  C CD  . LYS A  301 ? 0.6796 0.9083 0.6923 0.0114  0.0232  -0.1928 298 LYS A CD  
2195  C CE  . LYS A  301 ? 0.6190 0.8468 0.6286 0.0146  0.0223  -0.1894 298 LYS A CE  
2196  N NZ  . LYS A  301 ? 0.5143 0.7503 0.5250 0.0158  0.0185  -0.1857 298 LYS A NZ  
2197  N N   . PRO A  302 ? 0.6421 0.8622 0.6657 0.0059  0.0347  -0.2130 299 PRO A N   
2198  C CA  . PRO A  302 ? 0.6564 0.8763 0.6827 0.0070  0.0373  -0.2176 299 PRO A CA  
2199  C C   . PRO A  302 ? 0.6639 0.8901 0.6909 0.0097  0.0354  -0.2169 299 PRO A C   
2200  O O   . PRO A  302 ? 0.6655 0.8998 0.6933 0.0102  0.0317  -0.2143 299 PRO A O   
2201  C CB  . PRO A  302 ? 0.6570 0.8822 0.6886 0.0042  0.0380  -0.2229 299 PRO A CB  
2202  C CG  . PRO A  302 ? 0.6576 0.8903 0.6906 0.0028  0.0344  -0.2207 299 PRO A CG  
2203  C CD  . PRO A  302 ? 0.7472 0.9742 0.7748 0.0032  0.0333  -0.2149 299 PRO A CD  
2204  N N   . TYR A  303 ? 0.6695 0.8918 0.6964 0.0115  0.0384  -0.2191 300 TYR A N   
2205  C CA  . TYR A  303 ? 0.6811 0.9087 0.7088 0.0139  0.0374  -0.2194 300 TYR A CA  
2206  C C   . TYR A  303 ? 0.8442 1.0729 0.8757 0.0132  0.0406  -0.2257 300 TYR A C   
2207  O O   . TYR A  303 ? 1.0002 1.2209 1.0318 0.0129  0.0450  -0.2285 300 TYR A O   
2208  C CB  . TYR A  303 ? 0.6572 0.8783 0.6805 0.0172  0.0383  -0.2154 300 TYR A CB  
2209  C CG  . TYR A  303 ? 0.7255 0.9520 0.7495 0.0197  0.0372  -0.2153 300 TYR A CG  
2210  C CD1 . TYR A  303 ? 0.8389 1.0732 0.8624 0.0208  0.0326  -0.2114 300 TYR A CD1 
2211  C CD2 . TYR A  303 ? 0.9294 1.1533 0.9548 0.0209  0.0410  -0.2191 300 TYR A CD2 
2212  C CE1 . TYR A  303 ? 0.9555 1.1950 0.9798 0.0231  0.0315  -0.2113 300 TYR A CE1 
2213  C CE2 . TYR A  303 ? 1.0865 1.3151 1.1122 0.0231  0.0402  -0.2191 300 TYR A CE2 
2214  C CZ  . TYR A  303 ? 1.0061 1.2426 1.0312 0.0242  0.0353  -0.2152 300 TYR A CZ  
2215  O OH  . TYR A  303 ? 0.8905 1.1317 0.9159 0.0263  0.0344  -0.2152 300 TYR A OH  
2216  N N   . TRP A  304 ? 0.8113 1.0499 0.8460 0.0130  0.0386  -0.2280 301 TRP A N   
2217  C CA  . TRP A  304 ? 0.8339 1.0749 0.8721 0.0120  0.0413  -0.2342 301 TRP A CA  
2218  C C   . TRP A  304 ? 0.9050 1.1468 0.9423 0.0147  0.0421  -0.2344 301 TRP A C   
2219  O O   . TRP A  304 ? 1.0437 1.2927 1.0807 0.0161  0.0384  -0.2317 301 TRP A O   
2220  C CB  . TRP A  304 ? 0.7534 1.0053 0.7960 0.0094  0.0388  -0.2370 301 TRP A CB  
2221  C CG  . TRP A  304 ? 0.7131 0.9660 0.7565 0.0073  0.0369  -0.2352 301 TRP A CG  
2222  C CD1 . TRP A  304 ? 0.7048 0.9640 0.7484 0.0074  0.0327  -0.2312 301 TRP A CD1 
2223  C CD2 . TRP A  304 ? 0.7111 0.9584 0.7552 0.0048  0.0395  -0.2374 301 TRP A CD2 
2224  N NE1 . TRP A  304 ? 0.9538 1.2114 0.9980 0.0050  0.0326  -0.2308 301 TRP A NE1 
2225  C CE2 . TRP A  304 ? 0.7535 1.0039 0.7979 0.0034  0.0366  -0.2345 301 TRP A CE2 
2226  C CE3 . TRP A  304 ? 0.7181 0.9578 0.7627 0.0037  0.0441  -0.2416 301 TRP A CE3 
2227  C CZ2 . TRP A  304 ? 0.7025 0.9487 0.7475 0.0009  0.0381  -0.2357 301 TRP A CZ2 
2228  C CZ3 . TRP A  304 ? 0.7151 0.9510 0.7606 0.0012  0.0454  -0.2426 301 TRP A CZ3 
2229  C CH2 . TRP A  304 ? 0.7056 0.9448 0.7511 -0.0002 0.0424  -0.2397 301 TRP A CH2 
2230  N N   . LEU A  305 ? 0.9395 1.1739 0.9765 0.0154  0.0472  -0.2376 302 LEU A N   
2231  C CA  . LEU A  305 ? 0.9199 1.1538 0.9561 0.0180  0.0489  -0.2382 302 LEU A CA  
2232  C C   . LEU A  305 ? 1.0253 1.2689 1.0647 0.0164  0.0481  -0.2429 302 LEU A C   
2233  O O   . LEU A  305 ? 1.2080 1.4500 1.2493 0.0151  0.0521  -0.2483 302 LEU A O   
2234  C CB  . LEU A  305 ? 0.7849 1.0073 0.8205 0.0194  0.0553  -0.2401 302 LEU A CB  
2235  C CG  . LEU A  305 ? 0.8152 1.0271 0.8481 0.0210  0.0572  -0.2361 302 LEU A CG  
2236  C CD1 . LEU A  305 ? 0.9103 1.1183 0.9445 0.0183  0.0586  -0.2380 302 LEU A CD1 
2237  C CD2 . LEU A  305 ? 0.9297 1.1325 0.9621 0.0243  0.0629  -0.2362 302 LEU A CD2 
2238  N N   . GLN A  306 ? 0.8779 1.1318 0.9179 0.0165  0.0429  -0.2406 303 GLN A N   
2239  C CA  . GLN A  306 ? 1.1464 1.4104 1.1894 0.0152  0.0417  -0.2444 303 GLN A CA  
2240  C C   . GLN A  306 ? 1.4387 1.7010 1.4804 0.0171  0.0445  -0.2463 303 GLN A C   
2241  O O   . GLN A  306 ? 1.4832 1.7467 1.5266 0.0155  0.0476  -0.2519 303 GLN A O   
2242  C CB  . GLN A  306 ? 1.2452 1.5203 1.2895 0.0154  0.0357  -0.2409 303 GLN A CB  
2243  C CG  . GLN A  306 ? 1.2017 1.4797 1.2480 0.0133  0.0333  -0.2396 303 GLN A CG  
2244  C CD  . GLN A  306 ? 1.2482 1.5317 1.2987 0.0099  0.0342  -0.2451 303 GLN A CD  
2245  O OE1 . GLN A  306 ? 1.3768 1.6623 1.4286 0.0089  0.0367  -0.2501 303 GLN A OE1 
2246  N NE2 . GLN A  306 ? 1.0888 1.3747 1.1413 0.0080  0.0325  -0.2443 303 GLN A NE2 
2247  N N   . LYS A  307 ? 1.2871 1.5467 1.3257 0.0204  0.0436  -0.2418 304 LYS A N   
2248  C CA  . LYS A  307 ? 0.9852 1.2426 1.0224 0.0226  0.0464  -0.2429 304 LYS A CA  
2249  C C   . LYS A  307 ? 0.9102 1.1574 0.9440 0.0260  0.0486  -0.2385 304 LYS A C   
2250  O O   . LYS A  307 ? 1.0667 1.3133 1.0985 0.0273  0.0453  -0.2329 304 LYS A O   
2251  C CB  . LYS A  307 ? 0.9102 1.1786 0.9479 0.0234  0.0420  -0.2417 304 LYS A CB  
2252  C CG  . LYS A  307 ? 0.9289 1.1953 0.9647 0.0257  0.0446  -0.2425 304 LYS A CG  
2253  C CD  . LYS A  307 ? 0.9554 1.2184 0.9925 0.0240  0.0505  -0.2494 304 LYS A CD  
2254  C CE  . LYS A  307 ? 0.9767 1.2378 1.0121 0.0262  0.0535  -0.2504 304 LYS A CE  
2255  N NZ  . LYS A  307 ? 1.0043 1.2615 1.0408 0.0245  0.0598  -0.2571 304 LYS A NZ  
2256  N N   . ALA A  308 ? 0.9993 1.2384 1.0327 0.0274  0.0545  -0.2410 305 ALA A N   
2257  C CA  . ALA A  308 ? 1.0644 1.2936 1.0953 0.0309  0.0576  -0.2370 305 ALA A CA  
2258  C C   . ALA A  308 ? 0.9561 1.1876 0.9850 0.0340  0.0566  -0.2342 305 ALA A C   
2259  O O   . ALA A  308 ? 0.9003 1.1383 0.9301 0.0336  0.0560  -0.2371 305 ALA A O   
2260  C CB  . ALA A  308 ? 1.0018 1.2204 1.0342 0.0313  0.0653  -0.2408 305 ALA A CB  
2261  N N   . GLN A  309 ? 0.8858 1.1121 0.9123 0.0372  0.0564  -0.2284 306 GLN A N   
2262  C CA  . GLN A  309 ? 1.1799 1.4077 1.2045 0.0404  0.0557  -0.2253 306 GLN A CA  
2263  C C   . GLN A  309 ? 1.3385 1.5599 1.3642 0.0424  0.0628  -0.2284 306 GLN A C   
2264  O O   . GLN A  309 ? 1.2505 1.4761 1.2759 0.0435  0.0627  -0.2292 306 GLN A O   
2265  C CB  . GLN A  309 ? 1.4940 1.7180 1.5158 0.0431  0.0538  -0.2182 306 GLN A CB  
2266  C CG  . GLN A  309 ? 1.7521 1.9786 1.7720 0.0463  0.0522  -0.2142 306 GLN A CG  
2267  C CD  . GLN A  309 ? 1.9559 2.1799 1.9730 0.0485  0.0497  -0.2072 306 GLN A CD  
2268  O OE1 . GLN A  309 ? 2.0620 2.2822 2.0781 0.0475  0.0491  -0.2052 306 GLN A OE1 
2269  N NE2 . GLN A  309 ? 1.9598 2.1858 1.9753 0.0514  0.0483  -0.2033 306 GLN A NE2 
2270  N N   . GLY A  310 ? 1.3037 1.5151 1.3310 0.0430  0.0692  -0.2302 307 GLY A N   
2271  C CA  . GLY A  310 ? 1.3876 1.5925 1.4170 0.0450  0.0768  -0.2334 307 GLY A CA  
2272  C C   . GLY A  310 ? 1.1605 1.3682 1.1922 0.0416  0.0791  -0.2409 307 GLY A C   
2273  O O   . GLY A  310 ? 1.1831 1.3987 1.2150 0.0378  0.0746  -0.2437 307 GLY A O   
2274  N N   . HIS A  311 ? 0.7796 0.9807 0.8136 0.0431  0.0866  -0.2443 308 HIS A N   
2275  C CA  . HIS A  311 ? 0.8071 1.0098 0.8433 0.0398  0.0897  -0.2517 308 HIS A CA  
2276  C C   . HIS A  311 ? 0.7985 0.9971 0.8373 0.0373  0.0918  -0.2548 308 HIS A C   
2277  O O   . HIS A  311 ? 0.8144 1.0175 0.8544 0.0332  0.0914  -0.2604 308 HIS A O   
2278  C CB  . HIS A  311 ? 0.8256 1.0228 0.8636 0.0422  0.0972  -0.2544 308 HIS A CB  
2279  C CG  . HIS A  311 ? 0.8461 1.0496 0.8817 0.0430  0.0952  -0.2541 308 HIS A CG  
2280  N ND1 . HIS A  311 ? 0.8561 1.0552 0.8917 0.0474  0.0990  -0.2510 308 HIS A ND1 
2281  C CD2 . HIS A  311 ? 0.8600 1.0742 0.8937 0.0401  0.0900  -0.2564 308 HIS A CD2 
2282  C CE1 . HIS A  311 ? 0.8753 1.0817 0.9085 0.0470  0.0960  -0.2516 308 HIS A CE1 
2283  N NE2 . HIS A  311 ? 0.8777 1.0936 0.9099 0.0426  0.0905  -0.2549 308 HIS A NE2 
2284  N N   . ASN A  312 ? 0.8102 1.0005 0.8500 0.0395  0.0941  -0.2512 309 ASN A N   
2285  C CA  . ASN A  312 ? 0.8001 0.9864 0.8421 0.0372  0.0956  -0.2534 309 ASN A CA  
2286  C C   . ASN A  312 ? 0.7807 0.9748 0.8206 0.0338  0.0879  -0.2524 309 ASN A C   
2287  O O   . ASN A  312 ? 0.7532 0.9476 0.7906 0.0350  0.0837  -0.2467 309 ASN A O   
2288  C CB  . ASN A  312 ? 0.7571 0.9328 0.8010 0.0410  0.1001  -0.2493 309 ASN A CB  
2289  C CG  . ASN A  312 ? 0.7540 0.9244 0.8013 0.0390  0.1034  -0.2524 309 ASN A CG  
2290  O OD1 . ASN A  312 ? 0.7546 0.9296 0.8016 0.0346  0.1002  -0.2559 309 ASN A OD1 
2291  N ND2 . ASN A  312 ? 0.8373 0.9981 0.8885 0.0424  0.1099  -0.2509 309 ASN A ND2 
2292  N N   . ASN A  313 ? 0.8491 1.0498 0.8902 0.0295  0.0863  -0.2578 310 ASN A N   
2293  C CA  . ASN A  313 ? 0.8451 1.0544 0.8852 0.0263  0.0793  -0.2570 310 ASN A CA  
2294  C C   . ASN A  313 ? 0.7958 1.0006 0.8375 0.0244  0.0800  -0.2576 310 ASN A C   
2295  O O   . ASN A  313 ? 0.8049 1.0141 0.8485 0.0206  0.0788  -0.2615 310 ASN A O   
2296  C CB  . ASN A  313 ? 1.0476 1.2672 1.0887 0.0229  0.0771  -0.2620 310 ASN A CB  
2297  C CG  . ASN A  313 ? 1.0723 1.3024 1.1131 0.0207  0.0696  -0.2601 310 ASN A CG  
2298  O OD1 . ASN A  313 ? 0.8943 1.1246 0.9334 0.0219  0.0656  -0.2546 310 ASN A OD1 
2299  N ND2 . ASN A  313 ? 1.2202 1.4592 1.2629 0.0174  0.0680  -0.2646 310 ASN A ND2 
2300  N N   . GLY A  314 ? 0.7550 0.9509 0.7959 0.0271  0.0821  -0.2533 311 GLY A N   
2301  C CA  . GLY A  314 ? 0.8198 1.0110 0.8617 0.0256  0.0825  -0.2530 311 GLY A CA  
2302  C C   . GLY A  314 ? 0.8704 1.0545 0.9163 0.0247  0.0891  -0.2579 311 GLY A C   
2303  O O   . GLY A  314 ? 0.9150 1.0975 0.9623 0.0223  0.0890  -0.2593 311 GLY A O   
2304  N N   . ILE A  315 ? 0.7539 0.9337 0.8020 0.0266  0.0950  -0.2606 312 ILE A N   
2305  C CA  . ILE A  315 ? 0.7723 0.9452 0.8250 0.0259  0.1019  -0.2655 312 ILE A CA  
2306  C C   . ILE A  315 ? 0.7534 0.9158 0.8079 0.0297  0.1061  -0.2614 312 ILE A C   
2307  O O   . ILE A  315 ? 0.7457 0.9043 0.7997 0.0341  0.1079  -0.2569 312 ILE A O   
2308  C CB  . ILE A  315 ? 0.7796 0.9528 0.8345 0.0261  0.1068  -0.2704 312 ILE A CB  
2309  C CG1 . ILE A  315 ? 0.7980 0.9823 0.8508 0.0227  0.1023  -0.2738 312 ILE A CG1 
2310  C CG2 . ILE A  315 ? 0.8013 0.9680 0.8614 0.0249  0.1137  -0.2758 312 ILE A CG2 
2311  C CD1 . ILE A  315 ? 0.8032 0.9932 0.8572 0.0177  0.0994  -0.2777 312 ILE A CD1 
2312  N N   . CYS A  316 ? 0.7527 0.9106 0.8096 0.0281  0.1077  -0.2627 313 CYS A N   
2313  C CA  . CYS A  316 ? 0.7349 0.8833 0.7940 0.0314  0.1115  -0.2588 313 CYS A CA  
2314  C C   . CYS A  316 ? 0.7596 0.9010 0.8252 0.0333  0.1199  -0.2622 313 CYS A C   
2315  O O   . CYS A  316 ? 0.8127 0.9506 0.8825 0.0312  0.1234  -0.2663 313 CYS A O   
2316  C CB  . CYS A  316 ? 0.7808 0.9279 0.8393 0.0287  0.1089  -0.2582 313 CYS A CB  
2317  S SG  . CYS A  316 ? 0.7584 0.9150 0.8106 0.0256  0.0993  -0.2553 313 CYS A SG  
2318  N N   . TRP A  317 ? 0.7415 0.8810 0.8084 0.0374  0.1234  -0.2605 314 TRP A N   
2319  C CA  . TRP A  317 ? 0.7660 0.8991 0.8399 0.0397  0.1318  -0.2632 314 TRP A CA  
2320  C C   . TRP A  317 ? 0.7515 0.8762 0.8307 0.0426  0.1360  -0.2600 314 TRP A C   
2321  O O   . TRP A  317 ? 0.7220 0.8447 0.7993 0.0453  0.1336  -0.2536 314 TRP A O   
2322  C CB  . TRP A  317 ? 0.8018 0.9348 0.8762 0.0439  0.1346  -0.2611 314 TRP A CB  
2323  C CG  . TRP A  317 ? 0.9450 1.0861 1.0146 0.0413  0.1309  -0.2642 314 TRP A CG  
2324  C CD1 . TRP A  317 ? 0.9105 1.0568 0.9749 0.0427  0.1261  -0.2603 314 TRP A CD1 
2325  C CD2 . TRP A  317 ? 1.0166 1.1619 1.0866 0.0369  0.1319  -0.2719 314 TRP A CD2 
2326  N NE1 . TRP A  317 ? 0.8772 1.0308 0.9389 0.0396  0.1239  -0.2650 314 TRP A NE1 
2327  C CE2 . TRP A  317 ? 0.9028 1.0561 0.9679 0.0359  0.1274  -0.2721 314 TRP A CE2 
2328  C CE3 . TRP A  317 ? 1.0648 1.2083 1.1392 0.0335  0.1362  -0.2786 314 TRP A CE3 
2329  C CZ2 . TRP A  317 ? 0.8627 1.0222 0.9269 0.0319  0.1271  -0.2786 314 TRP A CZ2 
2330  C CZ3 . TRP A  317 ? 0.8851 1.0346 0.9583 0.0293  0.1359  -0.2852 314 TRP A CZ3 
2331  C CH2 . TRP A  317 ? 0.8525 1.0099 0.9207 0.0286  0.1314  -0.2850 314 TRP A CH2 
2332  N N   . GLY A  318 ? 0.7186 0.8385 0.8049 0.0420  0.1423  -0.2645 315 GLY A N   
2333  C CA  . GLY A  318 ? 0.7522 0.8647 0.8447 0.0443  0.1464  -0.2621 315 GLY A CA  
2334  C C   . GLY A  318 ? 0.7227 0.8350 0.8126 0.0408  0.1423  -0.2621 315 GLY A C   
2335  O O   . GLY A  318 ? 0.7971 0.9036 0.8914 0.0428  0.1448  -0.2592 315 GLY A O   
2336  N N   . ASN A  319 ? 0.8102 0.9293 0.8938 0.0358  0.1362  -0.2650 316 ASN A N   
2337  C CA  . ASN A  319 ? 0.7945 0.9143 0.8755 0.0321  0.1320  -0.2653 316 ASN A CA  
2338  C C   . ASN A  319 ? 0.7581 0.8746 0.8364 0.0350  0.1294  -0.2579 316 ASN A C   
2339  O O   . ASN A  319 ? 0.7471 0.8593 0.8273 0.0344  0.1300  -0.2569 316 ASN A O   
2340  C CB  . ASN A  319 ? 1.0383 1.1539 1.1257 0.0295  0.1368  -0.2705 316 ASN A CB  
2341  C CG  . ASN A  319 ? 1.0408 1.1594 1.1308 0.0264  0.1398  -0.2781 316 ASN A CG  
2342  O OD1 . ASN A  319 ? 1.1235 1.2373 1.2206 0.0266  0.1465  -0.2817 316 ASN A OD1 
2343  N ND2 . ASN A  319 ? 0.9537 1.0808 1.0385 0.0233  0.1350  -0.2804 316 ASN A ND2 
2344  N N   . GLN A  320 ? 0.7743 0.8930 0.8484 0.0381  0.1265  -0.2526 317 GLN A N   
2345  C CA  . GLN A  320 ? 0.7412 0.8577 0.8120 0.0407  0.1237  -0.2454 317 GLN A CA  
2346  C C   . GLN A  320 ? 0.7265 0.8498 0.7894 0.0402  0.1170  -0.2423 317 GLN A C   
2347  O O   . GLN A  320 ? 0.7420 0.8707 0.8036 0.0396  0.1159  -0.2445 317 GLN A O   
2348  C CB  . GLN A  320 ? 0.6782 0.7879 0.7550 0.0470  0.1297  -0.2404 317 GLN A CB  
2349  C CG  . GLN A  320 ? 0.6897 0.8007 0.7683 0.0512  0.1323  -0.2386 317 GLN A CG  
2350  C CD  . GLN A  320 ? 0.7208 0.8287 0.8107 0.0566  0.1388  -0.2356 317 GLN A CD  
2351  O OE1 . GLN A  320 ? 0.6780 0.7844 0.7772 0.0563  0.1417  -0.2367 317 GLN A OE1 
2352  N NE2 . GLN A  320 ? 0.7634 0.8731 0.8564 0.0605  0.1413  -0.2336 317 GLN A NE2 
2353  N N   . LEU A  321 ? 0.7536 0.8767 0.8117 0.0403  0.1127  -0.2371 318 LEU A N   
2354  C CA  . LEU A  321 ? 0.7123 0.8419 0.7632 0.0394  0.1059  -0.2339 318 LEU A CA  
2355  C C   . LEU A  321 ? 0.6842 0.8104 0.7320 0.0425  0.1047  -0.2264 318 LEU A C   
2356  O O   . LEU A  321 ? 0.6688 0.7904 0.7162 0.0420  0.1049  -0.2246 318 LEU A O   
2357  C CB  . LEU A  321 ? 0.6531 0.7895 0.7002 0.0337  0.0998  -0.2370 318 LEU A CB  
2358  C CG  . LEU A  321 ? 0.6437 0.7886 0.6849 0.0323  0.0927  -0.2347 318 LEU A CG  
2359  C CD1 . LEU A  321 ? 0.6655 0.8160 0.7078 0.0330  0.0929  -0.2372 318 LEU A CD1 
2360  C CD2 . LEU A  321 ? 0.6385 0.7892 0.6776 0.0272  0.0873  -0.2366 318 LEU A CD2 
2361  N N   . PHE A  322 ? 0.7333 0.8617 0.7789 0.0457  0.1036  -0.2220 319 PHE A N   
2362  C CA  . PHE A  322 ? 0.7038 0.8309 0.7471 0.0484  0.1023  -0.2154 319 PHE A CA  
2363  C C   . PHE A  322 ? 0.8017 0.9345 0.8360 0.0452  0.0942  -0.2128 319 PHE A C   
2364  O O   . PHE A  322 ? 0.8523 0.9919 0.8845 0.0443  0.0907  -0.2139 319 PHE A O   
2365  C CB  . PHE A  322 ? 0.6246 0.7541 0.6750 0.0533  0.1064  -0.2140 319 PHE A CB  
2366  C CG  . PHE A  322 ? 0.6342 0.7614 0.6983 0.0564  0.1146  -0.2170 319 PHE A CG  
2367  C CD1 . PHE A  322 ? 0.6609 0.7849 0.7293 0.0582  0.1198  -0.2196 319 PHE A CD1 
2368  C CD2 . PHE A  322 ? 0.6179 0.7463 0.6916 0.0574  0.1173  -0.2170 319 PHE A CD2 
2369  C CE1 . PHE A  322 ? 0.7193 0.8409 0.8015 0.0609  0.1275  -0.2220 319 PHE A CE1 
2370  C CE2 . PHE A  322 ? 0.6277 0.7539 0.7162 0.0602  0.1251  -0.2191 319 PHE A CE2 
2371  C CZ  . PHE A  322 ? 0.6546 0.7773 0.7476 0.0620  0.1302  -0.2215 319 PHE A CZ  
2372  N N   . VAL A  323 ? 0.6001 0.7312 0.6304 0.0433  0.0913  -0.2102 320 VAL A N   
2373  C CA  . VAL A  323 ? 0.5855 0.7222 0.6085 0.0402  0.0839  -0.2078 320 VAL A CA  
2374  C C   . VAL A  323 ? 0.5654 0.7034 0.5879 0.0419  0.0831  -0.2038 320 VAL A C   
2375  O O   . VAL A  323 ? 0.5534 0.6910 0.5804 0.0413  0.0852  -0.2055 320 VAL A O   
2376  C CB  . VAL A  323 ? 0.5445 0.6828 0.5658 0.0349  0.0805  -0.2110 320 VAL A CB  
2377  C CG1 . VAL A  323 ? 0.5354 0.6794 0.5503 0.0322  0.0734  -0.2077 320 VAL A CG1 
2378  C CG2 . VAL A  323 ? 0.5493 0.6923 0.5748 0.0323  0.0809  -0.2178 320 VAL A CG2 
2379  N N   . THR A  324 ? 0.6055 0.7481 0.6248 0.0435  0.0801  -0.2000 321 THR A N   
2380  C CA  . THR A  324 ? 0.5894 0.7373 0.6094 0.0446  0.0785  -0.1975 321 THR A CA  
2381  C C   . THR A  324 ? 0.5756 0.7252 0.5855 0.0409  0.0712  -0.1936 321 THR A C   
2382  O O   . THR A  324 ? 0.5819 0.7307 0.5854 0.0393  0.0671  -0.1911 321 THR A O   
2383  C CB  . THR A  324 ? 0.5339 0.6863 0.5574 0.0490  0.0800  -0.1955 321 THR A CB  
2384  O OG1 . THR A  324 ? 0.5512 0.7009 0.5838 0.0524  0.0869  -0.1986 321 THR A OG1 
2385  C CG2 . THR A  324 ? 0.5198 0.6788 0.5468 0.0510  0.0798  -0.1936 321 THR A CG2 
2386  N N   . VAL A  325 ? 0.5217 0.6735 0.5308 0.0395  0.0700  -0.1930 322 VAL A N   
2387  C CA  . VAL A  325 ? 0.5092 0.6617 0.5089 0.0358  0.0636  -0.1892 322 VAL A CA  
2388  C C   . VAL A  325 ? 0.4964 0.6550 0.4954 0.0364  0.0623  -0.1872 322 VAL A C   
2389  O O   . VAL A  325 ? 0.4904 0.6512 0.4959 0.0377  0.0664  -0.1901 322 VAL A O   
2390  C CB  . VAL A  325 ? 0.4588 0.6057 0.4558 0.0316  0.0632  -0.1907 322 VAL A CB  
2391  C CG1 . VAL A  325 ? 0.4526 0.5999 0.4410 0.0280  0.0576  -0.1865 322 VAL A CG1 
2392  C CG2 . VAL A  325 ? 0.4612 0.6032 0.4577 0.0308  0.0635  -0.1919 322 VAL A CG2 
2393  N N   . VAL A  326 ? 0.4885 0.6506 0.4803 0.0356  0.0567  -0.1823 323 VAL A N   
2394  C CA  . VAL A  326 ? 0.4775 0.6455 0.4658 0.0351  0.0540  -0.1796 323 VAL A CA  
2395  C C   . VAL A  326 ? 0.4706 0.6358 0.4489 0.0305  0.0481  -0.1751 323 VAL A C   
2396  O O   . VAL A  326 ? 0.5725 0.7359 0.5475 0.0300  0.0448  -0.1717 323 VAL A O   
2397  C CB  . VAL A  326 ? 0.4968 0.6723 0.4869 0.0393  0.0533  -0.1770 323 VAL A CB  
2398  C CG1 . VAL A  326 ? 0.5018 0.6840 0.4863 0.0383  0.0496  -0.1734 323 VAL A CG1 
2399  C CG2 . VAL A  326 ? 0.5406 0.7186 0.5423 0.0443  0.0601  -0.1808 323 VAL A CG2 
2400  N N   . ASP A  327 ? 0.5087 0.6733 0.4830 0.0272  0.0473  -0.1750 324 ASP A N   
2401  C CA  . ASP A  327 ? 0.5030 0.6634 0.4684 0.0227  0.0426  -0.1705 324 ASP A CA  
2402  C C   . ASP A  327 ? 0.4937 0.6577 0.4533 0.0203  0.0407  -0.1686 324 ASP A C   
2403  O O   . ASP A  327 ? 0.4858 0.6490 0.4453 0.0180  0.0429  -0.1717 324 ASP A O   
2404  C CB  . ASP A  327 ? 0.4603 0.6127 0.4254 0.0198  0.0438  -0.1726 324 ASP A CB  
2405  C CG  . ASP A  327 ? 0.6594 0.8067 0.6166 0.0158  0.0397  -0.1676 324 ASP A CG  
2406  O OD1 . ASP A  327 ? 0.7271 0.8762 0.6798 0.0156  0.0359  -0.1623 324 ASP A OD1 
2407  O OD2 . ASP A  327 ? 0.7476 0.8891 0.7037 0.0131  0.0404  -0.1688 324 ASP A OD2 
2408  N N   . THR A  328 ? 0.4573 0.6254 0.4119 0.0205  0.0366  -0.1632 325 THR A N   
2409  C CA  . THR A  328 ? 0.4460 0.6176 0.3931 0.0176  0.0340  -0.1600 325 THR A CA  
2410  C C   . THR A  328 ? 0.4415 0.6053 0.3796 0.0125  0.0301  -0.1547 325 THR A C   
2411  O O   . THR A  328 ? 0.4343 0.5989 0.3646 0.0091  0.0275  -0.1510 325 THR A O   
2412  C CB  . THR A  328 ? 0.4917 0.6726 0.4383 0.0209  0.0319  -0.1567 325 THR A CB  
2413  O OG1 . THR A  328 ? 0.5768 0.7552 0.5209 0.0211  0.0281  -0.1513 325 THR A OG1 
2414  C CG2 . THR A  328 ? 0.5005 0.6880 0.4573 0.0269  0.0364  -0.1614 325 THR A CG2 
2415  N N   . THR A  329 ? 0.5165 0.6728 0.4556 0.0120  0.0299  -0.1539 326 THR A N   
2416  C CA  . THR A  329 ? 0.5813 0.7298 0.5135 0.0081  0.0271  -0.1489 326 THR A CA  
2417  C C   . THR A  329 ? 0.7100 0.8525 0.6382 0.0037  0.0283  -0.1507 326 THR A C   
2418  O O   . THR A  329 ? 0.8759 1.0114 0.7980 0.0004  0.0263  -0.1466 326 THR A O   
2419  C CB  . THR A  329 ? 0.6152 0.7671 0.5542 0.0090  0.0264  -0.1503 326 THR A CB  
2420  O OG1 . THR A  329 ? 0.4703 0.6215 0.4155 0.0099  0.0295  -0.1562 326 THR A OG1 
2421  C CG2 . THR A  329 ? 0.5960 0.7566 0.5396 0.0127  0.0246  -0.1493 326 THR A CG2 
2422  N N   . ARG A  330 ? 0.7174 0.8623 0.6495 0.0037  0.0317  -0.1567 327 ARG A N   
2423  C CA  . ARG A  330 ? 0.5683 0.7083 0.4971 -0.0006 0.0331  -0.1590 327 ARG A CA  
2424  C C   . ARG A  330 ? 0.5568 0.7034 0.4852 -0.0021 0.0347  -0.1625 327 ARG A C   
2425  O O   . ARG A  330 ? 0.7055 0.8517 0.6377 -0.0032 0.0384  -0.1682 327 ARG A O   
2426  C CB  . ARG A  330 ? 0.5868 0.7219 0.5217 0.0002  0.0363  -0.1636 327 ARG A CB  
2427  C CG  . ARG A  330 ? 0.6304 0.7597 0.5650 0.0008  0.0346  -0.1601 327 ARG A CG  
2428  C CD  . ARG A  330 ? 0.7312 0.8594 0.6730 0.0015  0.0376  -0.1655 327 ARG A CD  
2429  N NE  . ARG A  330 ? 0.6268 0.7628 0.5743 -0.0004 0.0359  -0.1678 327 ARG A NE  
2430  C CZ  . ARG A  330 ? 0.6199 0.7657 0.5747 0.0016  0.0346  -0.1695 327 ARG A CZ  
2431  N NH1 . ARG A  330 ? 0.7752 0.9242 0.7322 0.0054  0.0347  -0.1693 327 ARG A NH1 
2432  N NH2 . ARG A  330 ? 0.5739 0.7265 0.5336 -0.0002 0.0332  -0.1715 327 ARG A NH2 
2433  N N   . SER A  331 ? 0.6057 0.7590 0.5294 -0.0022 0.0321  -0.1589 328 SER A N   
2434  C CA  . SER A  331 ? 0.6601 0.8224 0.5831 -0.0032 0.0333  -0.1614 328 SER A CA  
2435  C C   . SER A  331 ? 0.5203 0.6806 0.4315 -0.0112 0.0304  -0.1580 328 SER A C   
2436  O O   . SER A  331 ? 0.5085 0.6774 0.4157 -0.0137 0.0299  -0.1578 328 SER A O   
2437  C CB  . SER A  331 ? 0.6434 0.8160 0.5677 0.0012  0.0318  -0.1588 328 SER A CB  
2438  O OG  . SER A  331 ? 0.4950 0.6655 0.4107 -0.0007 0.0263  -0.1507 328 SER A OG  
2439  N N   . THR A  332 ? 0.4765 0.6260 0.3816 -0.0155 0.0286  -0.1548 329 THR A N   
2440  C CA  . THR A  332 ? 0.6457 0.7915 0.5390 -0.0236 0.0256  -0.1506 329 THR A CA  
2441  C C   . THR A  332 ? 0.5627 0.7127 0.4555 -0.0284 0.0282  -0.1560 329 THR A C   
2442  O O   . THR A  332 ? 0.6713 0.8188 0.5721 -0.0271 0.0330  -0.1632 329 THR A O   
2443  C CB  . THR A  332 ? 0.7380 0.8710 0.6276 -0.0260 0.0247  -0.1478 329 THR A CB  
2444  O OG1 . THR A  332 ? 0.7941 0.9235 0.6824 -0.0230 0.0220  -0.1419 329 THR A OG1 
2445  C CG2 . THR A  332 ? 0.7640 0.8922 0.6426 -0.0347 0.0225  -0.1444 329 THR A CG2 
2446  N N   . ASN A  333 ? 0.4302 0.5866 0.3134 -0.0347 0.0247  -0.1517 330 ASN A N   
2447  C CA  . ASN A  333 ? 0.4335 0.5877 0.3226 -0.0395 0.0248  -0.1464 330 ASN A CA  
2448  C C   . ASN A  333 ? 0.5292 0.6750 0.4055 -0.0500 0.0222  -0.1436 330 ASN A C   
2449  O O   . ASN A  333 ? 0.8264 0.9715 0.6882 -0.0563 0.0168  -0.1369 330 ASN A O   
2450  C CB  . ASN A  333 ? 0.5149 0.6720 0.4126 -0.0386 0.0201  -0.1301 330 ASN A CB  
2451  C CG  . ASN A  333 ? 0.5373 0.7026 0.4479 -0.0283 0.0228  -0.1324 330 ASN A CG  
2452  O OD1 . ASN A  333 ? 0.6308 0.7975 0.5508 -0.0218 0.0293  -0.1437 330 ASN A OD1 
2453  N ND2 . ASN A  333 ? 0.4382 0.6088 0.3489 -0.0269 0.0180  -0.1217 330 ASN A ND2 
2454  N N   . MET A  334 ? 0.3949 0.5340 0.2762 -0.0522 0.0262  -0.1487 331 MET A N   
2455  C CA  . MET A  334 ? 0.4010 0.5315 0.2710 -0.0622 0.0243  -0.1467 331 MET A CA  
2456  C C   . MET A  334 ? 0.7717 0.8977 0.6454 -0.0688 0.0190  -0.1291 331 MET A C   
2457  O O   . MET A  334 ? 0.8270 0.9538 0.7178 -0.0653 0.0194  -0.1211 331 MET A O   
2458  C CB  . MET A  334 ? 0.4452 0.5703 0.3196 -0.0621 0.0306  -0.1586 331 MET A CB  
2459  C CG  . MET A  334 ? 0.4457 0.5676 0.3258 -0.0535 0.0333  -0.1641 331 MET A CG  
2460  S SD  . MET A  334 ? 0.7702 0.8834 0.6589 -0.0526 0.0387  -0.1716 331 MET A SD  
2461  C CE  . MET A  334 ? 1.0634 1.1843 0.9644 -0.0505 0.0454  -0.1820 331 MET A CE  
2462  N N   . THR A  335 ? 0.9693 1.0906 0.8271 -0.0786 0.0143  -0.1228 332 THR A N   
2463  C CA  . THR A  335 ? 0.6943 0.8110 0.5528 -0.0864 0.0086  -0.1060 332 THR A CA  
2464  C C   . THR A  335 ? 0.4548 0.5618 0.3108 -0.0941 0.0101  -0.1070 332 THR A C   
2465  O O   . THR A  335 ? 0.4599 0.5626 0.3010 -0.0992 0.0114  -0.1155 332 THR A O   
2466  C CB  . THR A  335 ? 0.5838 0.7018 0.4254 -0.0929 0.0018  -0.0972 332 THR A CB  
2467  O OG1 . THR A  335 ? 0.6036 0.7304 0.4506 -0.0861 -0.0004 -0.0927 332 THR A OG1 
2468  C CG2 . THR A  335 ? 0.5072 0.6190 0.3460 -0.1033 -0.0040 -0.0812 332 THR A CG2 
2469  N N   . LEU A  336 ? 0.4485 0.5523 0.3197 -0.0948 0.0100  -0.0981 333 LEU A N   
2470  C CA  . LEU A  336 ? 0.4570 0.5516 0.3278 -0.1020 0.0112  -0.0974 333 LEU A CA  
2471  C C   . LEU A  336 ? 0.4661 0.5565 0.3327 -0.1120 0.0040  -0.0795 333 LEU A C   
2472  O O   . LEU A  336 ? 0.4661 0.5608 0.3408 -0.1108 -0.0005 -0.0660 333 LEU A O   
2473  C CB  . LEU A  336 ? 0.4823 0.5757 0.3738 -0.0957 0.0170  -0.1014 333 LEU A CB  
2474  C CG  . LEU A  336 ? 0.5041 0.6017 0.4016 -0.0857 0.0243  -0.1188 333 LEU A CG  
2475  C CD1 . LEU A  336 ? 0.4922 0.5865 0.4081 -0.0817 0.0303  -0.1229 333 LEU A CD1 
2476  C CD2 . LEU A  336 ? 0.5432 0.6393 0.4226 -0.0882 0.0264  -0.1329 333 LEU A CD2 
2477  N N   . CYS A  337 ? 0.4943 0.5765 0.3486 -0.1220 0.0030  -0.0792 334 CYS A N   
2478  C CA  . CYS A  337 ? 0.4896 0.5672 0.3374 -0.1330 -0.0037 -0.0630 334 CYS A CA  
2479  C C   . CYS A  337 ? 0.4761 0.5448 0.3271 -0.1390 -0.0018 -0.0626 334 CYS A C   
2480  O O   . CYS A  337 ? 0.4839 0.5470 0.3239 -0.1426 0.0018  -0.0739 334 CYS A O   
2481  C CB  . CYS A  337 ? 0.5172 0.5936 0.3412 -0.1412 -0.0080 -0.0620 334 CYS A CB  
2482  S SG  . CYS A  337 ? 0.6606 0.7311 0.4740 -0.1559 -0.0166 -0.0424 334 CYS A SG  
2483  N N   . ALA A  338 ? 0.4348 0.5023 0.3013 -0.1401 -0.0040 -0.0495 335 ALA A N   
2484  C CA  . ALA A  338 ? 0.4433 0.5027 0.3147 -0.1459 -0.0027 -0.0469 335 ALA A CA  
2485  C C   . ALA A  338 ? 0.4539 0.5091 0.3168 -0.1583 -0.0104 -0.0297 335 ALA A C   
2486  O O   . ALA A  338 ? 0.4847 0.5444 0.3507 -0.1593 -0.0164 -0.0154 335 ALA A O   
2487  C CB  . ALA A  338 ? 0.6837 0.7446 0.5810 -0.1378 0.0014  -0.0455 335 ALA A CB  
2488  N N   . SER A  339 ? 0.6534 0.7000 0.5054 -0.1678 -0.0102 -0.0310 336 SER A N   
2489  C CA  . SER A  339 ? 0.6888 0.7305 0.5300 -0.1809 -0.0172 -0.0158 336 SER A CA  
2490  C C   . SER A  339 ? 0.5867 0.6261 0.4463 -0.1826 -0.0190 -0.0026 336 SER A C   
2491  O O   . SER A  339 ? 0.5323 0.5675 0.4025 -0.1802 -0.0138 -0.0088 336 SER A O   
2492  C CB  . SER A  339 ? 0.7874 0.8205 0.6068 -0.1909 -0.0161 -0.0236 336 SER A CB  
2493  O OG  . SER A  339 ? 0.9329 0.9604 0.7589 -0.1893 -0.0097 -0.0339 336 SER A OG  
2494  N N   . VAL A  340 ? 0.6472 0.6895 0.5109 -0.1868 -0.0263 0.0158  337 VAL A N   
2495  C CA  . VAL A  340 ? 0.5966 0.6366 0.4762 -0.1903 -0.0291 0.0306  337 VAL A CA  
2496  C C   . VAL A  340 ? 0.5047 0.5360 0.3689 -0.2049 -0.0328 0.0369  337 VAL A C   
2497  O O   . VAL A  340 ? 0.5110 0.5370 0.3845 -0.2079 -0.0315 0.0404  337 VAL A O   
2498  C CB  . VAL A  340 ? 0.5894 0.6368 0.4818 -0.1883 -0.0353 0.0482  337 VAL A CB  
2499  C CG1 . VAL A  340 ? 0.6126 0.6580 0.5233 -0.1915 -0.0380 0.0639  337 VAL A CG1 
2500  C CG2 . VAL A  340 ? 0.6129 0.6686 0.5195 -0.1740 -0.0312 0.0411  337 VAL A CG2 
2501  N N   . THR A  341 ? 0.5860 0.6154 0.4264 -0.2142 -0.0372 0.0386  338 THR A N   
2502  C CA  . THR A  341 ? 0.6065 0.6272 0.4291 -0.2286 -0.0402 0.0428  338 THR A CA  
2503  C C   . THR A  341 ? 0.5989 0.6171 0.3951 -0.2337 -0.0396 0.0322  338 THR A C   
2504  O O   . THR A  341 ? 0.5783 0.6020 0.3712 -0.2261 -0.0375 0.0232  338 THR A O   
2505  C CB  . THR A  341 ? 0.5720 0.5929 0.3956 -0.2386 -0.0494 0.0651  338 THR A CB  
2506  O OG1 . THR A  341 ? 0.9437 0.9710 0.7935 -0.2306 -0.0507 0.0759  338 THR A OG1 
2507  C CG2 . THR A  341 ? 0.5573 0.5688 0.3735 -0.2509 -0.0507 0.0700  338 THR A CG2 
2508  N N   . THR A  342 ? 0.5858 0.5956 0.3633 -0.2468 -0.0413 0.0334  339 THR A N   
2509  C CA  . THR A  342 ? 0.6072 0.6133 0.3589 -0.2534 -0.0405 0.0244  339 THR A CA  
2510  C C   . THR A  342 ? 0.6037 0.6049 0.3379 -0.2694 -0.0481 0.0391  339 THR A C   
2511  O O   . THR A  342 ? 0.6862 0.6788 0.4111 -0.2797 -0.0479 0.0400  339 THR A O   
2512  C CB  . THR A  342 ? 0.8618 0.8609 0.6068 -0.2528 -0.0325 0.0062  339 THR A CB  
2513  O OG1 . THR A  342 ? 1.3061 1.2983 1.0575 -0.2582 -0.0317 0.0101  339 THR A OG1 
2514  C CG2 . THR A  342 ? 0.6080 0.6126 0.3665 -0.2374 -0.0253 -0.0094 339 THR A CG2 
2515  N N   . SER A  343 ? 0.6348 0.6417 0.3647 -0.2716 -0.0547 0.0505  340 SER A N   
2516  C CA  . SER A  343 ? 0.6525 0.6557 0.3650 -0.2869 -0.0622 0.0648  340 SER A CA  
2517  C C   . SER A  343 ? 0.7103 0.7061 0.3951 -0.2963 -0.0598 0.0544  340 SER A C   
2518  O O   . SER A  343 ? 0.8971 0.8922 0.5765 -0.2901 -0.0531 0.0371  340 SER A O   
2519  C CB  . SER A  343 ? 0.5716 0.5832 0.2870 -0.2860 -0.0696 0.0789  340 SER A CB  
2520  O OG  . SER A  343 ? 0.5696 0.5868 0.3097 -0.2803 -0.0727 0.0917  340 SER A OG  
2521  N N   . SER A  344 ? 0.7438 0.7339 0.4113 -0.3118 -0.0655 0.0654  341 SER A N   
2522  C CA  . SER A  344 ? 0.7402 0.7228 0.3941 -0.3176 -0.0612 0.0560  341 SER A CA  
2523  C C   . SER A  344 ? 0.6983 0.6856 0.3589 -0.3068 -0.0568 0.0483  341 SER A C   
2524  O O   . SER A  344 ? 0.8201 0.8033 0.4809 -0.3012 -0.0478 0.0351  341 SER A O   
2525  C CB  . SER A  344 ? 0.7552 0.7325 0.4065 -0.3310 -0.0676 0.0674  341 SER A CB  
2526  O OG  . SER A  344 ? 0.9711 0.9562 0.6305 -0.3312 -0.0770 0.0815  341 SER A OG  
2527  N N   . THR A  345 ? 0.6116 0.6075 0.2787 -0.3031 -0.0629 0.0575  342 THR A N   
2528  C CA  . THR A  345 ? 0.6222 0.6236 0.2959 -0.2923 -0.0595 0.0514  342 THR A CA  
2529  C C   . THR A  345 ? 0.7295 0.7405 0.4090 -0.2805 -0.0593 0.0473  342 THR A C   
2530  O O   . THR A  345 ? 0.9372 0.9503 0.6153 -0.2811 -0.0618 0.0489  342 THR A O   
2531  C CB  . THR A  345 ? 0.6616 0.6658 0.3393 -0.2967 -0.0662 0.0632  342 THR A CB  
2532  O OG1 . THR A  345 ? 0.8047 0.8179 0.4887 -0.2955 -0.0747 0.0766  342 THR A OG1 
2533  C CG2 . THR A  345 ? 0.6766 0.6728 0.3491 -0.3107 -0.0695 0.0688  342 THR A CG2 
2534  N N   . TYR A  346 ? 0.5713 0.5880 0.2573 -0.2697 -0.0565 0.0417  343 TYR A N   
2535  C CA  . TYR A  346 ? 0.5507 0.5769 0.2430 -0.2582 -0.0563 0.0369  343 TYR A CA  
2536  C C   . TYR A  346 ? 0.5481 0.5828 0.2446 -0.2597 -0.0657 0.0539  343 TYR A C   
2537  O O   . TYR A  346 ? 0.9580 0.9942 0.6579 -0.2612 -0.0692 0.0625  343 TYR A O   
2538  C CB  . TYR A  346 ? 0.5439 0.5727 0.2424 -0.2454 -0.0491 0.0242  343 TYR A CB  
2539  C CG  . TYR A  346 ? 0.5238 0.5623 0.2293 -0.2332 -0.0480 0.0169  343 TYR A CG  
2540  C CD1 . TYR A  346 ? 0.5183 0.5568 0.2260 -0.2270 -0.0421 0.0024  343 TYR A CD1 
2541  C CD2 . TYR A  346 ? 0.6524 0.7000 0.3634 -0.2279 -0.0526 0.0240  343 TYR A CD2 
2542  C CE1 . TYR A  346 ? 0.5012 0.5486 0.2161 -0.2164 -0.0408 -0.0054 343 TYR A CE1 
2543  C CE2 . TYR A  346 ? 0.6947 0.7514 0.4120 -0.2172 -0.0515 0.0171  343 TYR A CE2 
2544  C CZ  . TYR A  346 ? 0.5401 0.5968 0.2592 -0.2117 -0.0456 0.0021  343 TYR A CZ  
2545  O OH  . TYR A  346 ? 0.4727 0.5377 0.2054 -0.1986 -0.0426 -0.0054 343 TYR A OH  
2546  N N   . THR A  347 ? 0.6411 0.6805 0.3508 -0.2546 -0.0671 0.0578  344 THR A N   
2547  C CA  . THR A  347 ? 0.5919 0.6388 0.3188 -0.2509 -0.0731 0.0740  344 THR A CA  
2548  C C   . THR A  347 ? 0.5945 0.6488 0.3444 -0.2341 -0.0681 0.0665  344 THR A C   
2549  O O   . THR A  347 ? 0.6200 0.6719 0.3809 -0.2279 -0.0617 0.0562  344 THR A O   
2550  C CB  . THR A  347 ? 0.5514 0.5944 0.2861 -0.2595 -0.0780 0.0900  344 THR A CB  
2551  O OG1 . THR A  347 ? 0.5528 0.5899 0.2954 -0.2578 -0.0721 0.0816  344 THR A OG1 
2552  C CG2 . THR A  347 ? 0.5653 0.6026 0.2773 -0.2766 -0.0844 0.1004  344 THR A CG2 
2553  N N   . ASN A  348 ? 0.6131 0.6763 0.3700 -0.2270 -0.0709 0.0715  345 ASN A N   
2554  C CA  . ASN A  348 ? 0.6877 0.7582 0.4652 -0.2112 -0.0661 0.0642  345 ASN A CA  
2555  C C   . ASN A  348 ? 0.7061 0.7770 0.5086 -0.2065 -0.0650 0.0710  345 ASN A C   
2556  O O   . ASN A  348 ? 0.9168 0.9904 0.7356 -0.1947 -0.0586 0.0610  345 ASN A O   
2557  C CB  . ASN A  348 ? 0.7040 0.7838 0.4838 -0.2058 -0.0700 0.0703  345 ASN A CB  
2558  C CG  . ASN A  348 ? 0.5397 0.6206 0.2992 -0.2059 -0.0685 0.0590  345 ASN A CG  
2559  O OD1 . ASN A  348 ? 0.4997 0.5780 0.2527 -0.2022 -0.0619 0.0420  345 ASN A OD1 
2560  N ND2 . ASN A  348 ? 0.5125 0.5972 0.2623 -0.2102 -0.0748 0.0688  345 ASN A ND2 
2561  N N   . SER A  349 ? 0.7411 0.8093 0.5470 -0.2158 -0.0711 0.0879  346 SER A N   
2562  C CA  . SER A  349 ? 0.6602 0.7286 0.4903 -0.2119 -0.0704 0.0959  346 SER A CA  
2563  C C   . SER A  349 ? 0.5915 0.6533 0.4263 -0.2099 -0.0629 0.0831  346 SER A C   
2564  O O   . SER A  349 ? 0.7185 0.7806 0.5751 -0.2045 -0.0606 0.0863  346 SER A O   
2565  C CB  . SER A  349 ? 0.6281 0.6949 0.4590 -0.2236 -0.0790 0.1173  346 SER A CB  
2566  O OG  . SER A  349 ? 0.6430 0.7011 0.4527 -0.2376 -0.0811 0.1176  346 SER A OG  
2567  N N   . ASP A  350 ? 0.5493 0.6050 0.3649 -0.2140 -0.0590 0.0687  347 ASP A N   
2568  C CA  . ASP A  350 ? 0.5549 0.6039 0.3736 -0.2128 -0.0521 0.0565  347 ASP A CA  
2569  C C   . ASP A  350 ? 0.5382 0.5908 0.3682 -0.1986 -0.0436 0.0389  347 ASP A C   
2570  O O   . ASP A  350 ? 0.5439 0.5918 0.3798 -0.1961 -0.0375 0.0287  347 ASP A O   
2571  C CB  . ASP A  350 ? 0.5262 0.5666 0.3193 -0.2243 -0.0516 0.0492  347 ASP A CB  
2572  C CG  . ASP A  350 ? 0.6106 0.6457 0.3931 -0.2395 -0.0589 0.0653  347 ASP A CG  
2573  O OD1 . ASP A  350 ? 0.7524 0.7904 0.5485 -0.2411 -0.0645 0.0823  347 ASP A OD1 
2574  O OD2 . ASP A  350 ? 0.6526 0.6804 0.4131 -0.2501 -0.0590 0.0611  347 ASP A OD2 
2575  N N   . TYR A  351 ? 0.5198 0.5804 0.3528 -0.1895 -0.0431 0.0352  348 TYR A N   
2576  C CA  . TYR A  351 ? 0.5845 0.6485 0.4247 -0.1770 -0.0352 0.0176  348 TYR A CA  
2577  C C   . TYR A  351 ? 0.5001 0.5729 0.3622 -0.1651 -0.0346 0.0217  348 TYR A C   
2578  O O   . TYR A  351 ? 0.6796 0.7575 0.5454 -0.1658 -0.0407 0.0358  348 TYR A O   
2579  C CB  . TYR A  351 ? 0.6141 0.6791 0.4335 -0.1771 -0.0337 0.0047  348 TYR A CB  
2580  C CG  . TYR A  351 ? 0.5253 0.5815 0.3225 -0.1886 -0.0336 -0.0003 348 TYR A CG  
2581  C CD1 . TYR A  351 ? 0.5700 0.6201 0.3656 -0.1881 -0.0269 -0.0144 348 TYR A CD1 
2582  C CD2 . TYR A  351 ? 0.5327 0.5865 0.3106 -0.2002 -0.0399 0.0089  348 TYR A CD2 
2583  C CE1 . TYR A  351 ? 0.5454 0.5873 0.3212 -0.1986 -0.0264 -0.0191 348 TYR A CE1 
2584  C CE2 . TYR A  351 ? 0.5463 0.5915 0.3038 -0.2110 -0.0392 0.0041  348 TYR A CE2 
2585  C CZ  . TYR A  351 ? 0.5526 0.5920 0.3094 -0.2101 -0.0325 -0.0099 348 TYR A CZ  
2586  O OH  . TYR A  351 ? 0.7441 0.7748 0.4811 -0.2208 -0.0314 -0.0148 348 TYR A OH  
2587  N N   . LYS A  352 ? 0.4509 0.5253 0.3274 -0.1543 -0.0271 0.0092  349 LYS A N   
2588  C CA  . LYS A  352 ? 0.4421 0.5245 0.3384 -0.1420 -0.0247 0.0092  349 LYS A CA  
2589  C C   . LYS A  352 ? 0.4317 0.5183 0.3221 -0.1332 -0.0192 -0.0089 349 LYS A C   
2590  O O   . LYS A  352 ? 0.4305 0.5131 0.3138 -0.1327 -0.0137 -0.0240 349 LYS A O   
2591  C CB  . LYS A  352 ? 0.5040 0.5850 0.4247 -0.1364 -0.0202 0.0106  349 LYS A CB  
2592  C CG  . LYS A  352 ? 0.5235 0.6011 0.4539 -0.1439 -0.0253 0.0291  349 LYS A CG  
2593  C CD  . LYS A  352 ? 0.5361 0.6135 0.4930 -0.1364 -0.0200 0.0297  349 LYS A CD  
2594  C CE  . LYS A  352 ? 0.6776 0.7517 0.6457 -0.1436 -0.0248 0.0480  349 LYS A CE  
2595  N NZ  . LYS A  352 ? 0.7939 0.8685 0.7899 -0.1356 -0.0196 0.0499  349 LYS A NZ  
2596  N N   . GLU A  353 ? 0.4362 0.5309 0.3297 -0.1265 -0.0206 -0.0071 350 GLU A N   
2597  C CA  . GLU A  353 ? 0.4260 0.5258 0.3148 -0.1179 -0.0160 -0.0228 350 GLU A CA  
2598  C C   . GLU A  353 ? 0.4189 0.5240 0.3301 -0.1053 -0.0103 -0.0278 350 GLU A C   
2599  O O   . GLU A  353 ? 0.4193 0.5276 0.3476 -0.1020 -0.0122 -0.0157 350 GLU A O   
2600  C CB  . GLU A  353 ? 0.4701 0.5755 0.3450 -0.1191 -0.0213 -0.0186 350 GLU A CB  
2601  C CG  . GLU A  353 ? 0.5694 0.6697 0.4204 -0.1315 -0.0262 -0.0153 350 GLU A CG  
2602  C CD  . GLU A  353 ? 0.4653 0.5618 0.2999 -0.1329 -0.0215 -0.0326 350 GLU A CD  
2603  O OE1 . GLU A  353 ? 0.5131 0.6121 0.3538 -0.1239 -0.0149 -0.0473 350 GLU A OE1 
2604  O OE2 . GLU A  353 ? 0.6317 0.7225 0.4473 -0.1434 -0.0242 -0.0315 350 GLU A OE2 
2605  N N   . TYR A  354 ? 0.4234 0.5292 0.3345 -0.0985 -0.0032 -0.0456 351 TYR A N   
2606  C CA  . TYR A  354 ? 0.4172 0.5272 0.3481 -0.0869 0.0033  -0.0528 351 TYR A CA  
2607  C C   . TYR A  354 ? 0.4074 0.5238 0.3318 -0.0791 0.0066  -0.0670 351 TYR A C   
2608  O O   . TYR A  354 ? 0.4055 0.5214 0.3110 -0.0824 0.0061  -0.0756 351 TYR A O   
2609  C CB  . TYR A  354 ? 0.3959 0.4997 0.3366 -0.0860 0.0097  -0.0611 351 TYR A CB  
2610  C CG  . TYR A  354 ? 0.5053 0.6027 0.4544 -0.0931 0.0071  -0.0478 351 TYR A CG  
2611  C CD1 . TYR A  354 ? 0.7899 0.8800 0.7243 -0.1042 0.0039  -0.0449 351 TYR A CD1 
2612  C CD2 . TYR A  354 ? 0.5336 0.6323 0.5059 -0.0887 0.0081  -0.0379 351 TYR A CD2 
2613  C CE1 . TYR A  354 ? 0.9512 1.0357 0.8932 -0.1108 0.0013  -0.0324 351 TYR A CE1 
2614  C CE2 . TYR A  354 ? 0.5081 0.6012 0.4889 -0.0951 0.0056  -0.0253 351 TYR A CE2 
2615  C CZ  . TYR A  354 ? 0.7727 0.8589 0.7381 -0.1062 0.0020  -0.0225 351 TYR A CZ  
2616  O OH  . TYR A  354 ? 0.8549 0.9358 0.8288 -0.1128 -0.0006 -0.0095 351 TYR A OH  
2617  N N   . MET A  355 ? 0.3767 0.4993 0.3173 -0.0689 0.0103  -0.0693 352 MET A N   
2618  C CA  . MET A  355 ? 0.3674 0.4966 0.3049 -0.0606 0.0142  -0.0829 352 MET A CA  
2619  C C   . MET A  355 ? 0.3651 0.4933 0.3143 -0.0536 0.0228  -0.0975 352 MET A C   
2620  O O   . MET A  355 ? 0.7197 0.8462 0.6879 -0.0504 0.0261  -0.0938 352 MET A O   
2621  C CB  . MET A  355 ? 0.4221 0.5595 0.3680 -0.0542 0.0118  -0.0750 352 MET A CB  
2622  C CG  . MET A  355 ? 0.4483 0.5878 0.3824 -0.0603 0.0033  -0.0613 352 MET A CG  
2623  S SD  . MET A  355 ? 0.5589 0.7011 0.4669 -0.0628 0.0012  -0.0714 352 MET A SD  
2624  C CE  . MET A  355 ? 0.6198 0.7712 0.5354 -0.0497 0.0069  -0.0844 352 MET A CE  
2625  N N   . ARG A  356 ? 0.3604 0.4897 0.2986 -0.0515 0.0266  -0.1137 353 ARG A N   
2626  C CA  . ARG A  356 ? 0.3581 0.4869 0.3052 -0.0453 0.0347  -0.1287 353 ARG A CA  
2627  C C   . ARG A  356 ? 0.3745 0.5101 0.3136 -0.0392 0.0374  -0.1428 353 ARG A C   
2628  O O   . ARG A  356 ? 0.6859 0.8232 0.6073 -0.0425 0.0341  -0.1456 353 ARG A O   
2629  C CB  . ARG A  356 ? 0.3638 0.4841 0.3060 -0.0514 0.0372  -0.1352 353 ARG A CB  
2630  C CG  . ARG A  356 ? 0.3721 0.4857 0.3269 -0.0556 0.0368  -0.1243 353 ARG A CG  
2631  C CD  . ARG A  356 ? 0.3796 0.4949 0.3578 -0.0475 0.0422  -0.1242 353 ARG A CD  
2632  N NE  . ARG A  356 ? 0.3952 0.5041 0.3868 -0.0513 0.0421  -0.1135 353 ARG A NE  
2633  C CZ  . ARG A  356 ? 0.3984 0.5077 0.3995 -0.0532 0.0373  -0.0961 353 ARG A CZ  
2634  N NH1 . ARG A  356 ? 0.3870 0.5026 0.3854 -0.0517 0.0324  -0.0876 353 ARG A NH1 
2635  N NH2 . ARG A  356 ? 0.4152 0.5188 0.4288 -0.0567 0.0375  -0.0870 353 ARG A NH2 
2636  N N   . HIS A  357 ? 0.3988 0.5382 0.3511 -0.0304 0.0436  -0.1516 354 HIS A N   
2637  C CA  . HIS A  357 ? 0.3911 0.5371 0.3375 -0.0243 0.0468  -0.1658 354 HIS A CA  
2638  C C   . HIS A  357 ? 0.3910 0.5354 0.3463 -0.0199 0.0549  -0.1803 354 HIS A C   
2639  O O   . HIS A  357 ? 0.3954 0.5359 0.3666 -0.0184 0.0587  -0.1781 354 HIS A O   
2640  C CB  . HIS A  357 ? 0.5553 0.7098 0.5079 -0.0172 0.0457  -0.1614 354 HIS A CB  
2641  C CG  . HIS A  357 ? 0.5323 0.6941 0.4784 -0.0112 0.0486  -0.1753 354 HIS A CG  
2642  N ND1 . HIS A  357 ? 0.5225 0.6837 0.4520 -0.0141 0.0456  -0.1796 354 HIS A ND1 
2643  C CD2 . HIS A  357 ? 0.5234 0.6911 0.4791 -0.0027 0.0535  -0.1829 354 HIS A CD2 
2644  C CE1 . HIS A  357 ? 0.5789 0.7385 0.5143 -0.0076 0.0452  -0.1783 354 HIS A CE1 
2645  N NE2 . HIS A  357 ? 0.5328 0.6983 0.4812 -0.0012 0.0504  -0.1834 354 HIS A NE2 
2646  N N   . VAL A  358 ? 0.4298 0.5769 0.3753 -0.0179 0.0573  -0.1943 355 VAL A N   
2647  C CA  . VAL A  358 ? 0.4428 0.5827 0.3985 -0.0146 0.0609  -0.1983 355 VAL A CA  
2648  C C   . VAL A  358 ? 0.4425 0.5826 0.4021 -0.0078 0.0592  -0.1955 355 VAL A C   
2649  O O   . VAL A  358 ? 0.6014 0.7436 0.5538 -0.0068 0.0542  -0.1896 355 VAL A O   
2650  C CB  . VAL A  358 ? 0.4801 0.6099 0.4283 -0.0205 0.0589  -0.1969 355 VAL A CB  
2651  C CG1 . VAL A  358 ? 0.4846 0.6129 0.4292 -0.0283 0.0611  -0.2003 355 VAL A CG1 
2652  C CG2 . VAL A  358 ? 0.4710 0.5975 0.4067 -0.0225 0.0520  -0.1886 355 VAL A CG2 
2653  N N   . GLU A  359 ? 0.4421 0.5794 0.4129 -0.0036 0.0634  -0.1996 356 GLU A N   
2654  C CA  . GLU A  359 ? 0.5035 0.6400 0.4771 0.0014  0.0620  -0.1974 356 GLU A CA  
2655  C C   . GLU A  359 ? 0.5996 0.7287 0.5770 0.0012  0.0638  -0.1996 356 GLU A C   
2656  O O   . GLU A  359 ? 0.6024 0.7296 0.5885 0.0012  0.0690  -0.2051 356 GLU A O   
2657  C CB  . GLU A  359 ? 0.4383 0.5815 0.4222 0.0076  0.0656  -0.1995 356 GLU A CB  
2658  C CG  . GLU A  359 ? 0.7353 0.8874 0.7155 0.0089  0.0633  -0.1964 356 GLU A CG  
2659  C CD  . GLU A  359 ? 0.8607 1.0129 0.8320 0.0096  0.0570  -0.1898 356 GLU A CD  
2660  O OE1 . GLU A  359 ? 0.9976 1.1454 0.9701 0.0114  0.0560  -0.1886 356 GLU A OE1 
2661  O OE2 . GLU A  359 ? 0.7751 0.9319 0.7383 0.0080  0.0530  -0.1855 356 GLU A OE2 
2662  N N   . GLU A  360 ? 0.5244 0.6497 0.4961 0.0011  0.0598  -0.1953 357 GLU A N   
2663  C CA  . GLU A  360 ? 0.5400 0.6594 0.5140 0.0008  0.0608  -0.1967 357 GLU A CA  
2664  C C   . GLU A  360 ? 0.7092 0.8294 0.6855 0.0047  0.0599  -0.1951 357 GLU A C   
2665  O O   . GLU A  360 ? 1.1198 1.2418 1.0909 0.0056  0.0559  -0.1902 357 GLU A O   
2666  C CB  . GLU A  360 ? 0.5894 0.7031 0.5547 -0.0035 0.0573  -0.1930 357 GLU A CB  
2667  C CG  . GLU A  360 ? 0.7031 0.8118 0.6705 -0.0037 0.0580  -0.1940 357 GLU A CG  
2668  C CD  . GLU A  360 ? 0.6864 0.7895 0.6466 -0.0078 0.0556  -0.1910 357 GLU A CD  
2669  O OE1 . GLU A  360 ? 0.7871 0.8893 0.7417 -0.0113 0.0545  -0.1897 357 GLU A OE1 
2670  O OE2 . GLU A  360 ? 0.6320 0.7359 0.5949 -0.0086 0.0551  -0.1921 357 GLU A OE2 
2671  N N   . TYR A  361 ? 0.5799 0.6988 0.5639 0.0068  0.0637  -0.1993 358 TYR A N   
2672  C CA  . TYR A  361 ? 0.5909 0.7105 0.5770 0.0100  0.0635  -0.1986 358 TYR A CA  
2673  C C   . TYR A  361 ? 0.6148 0.7305 0.6031 0.0088  0.0646  -0.2009 358 TYR A C   
2674  O O   . TYR A  361 ? 0.6257 0.7374 0.6163 0.0070  0.0672  -0.2039 358 TYR A O   
2675  C CB  . TYR A  361 ? 0.5807 0.7041 0.5748 0.0141  0.0675  -0.2017 358 TYR A CB  
2676  C CG  . TYR A  361 ? 0.5612 0.6905 0.5538 0.0160  0.0659  -0.1991 358 TYR A CG  
2677  C CD1 . TYR A  361 ? 0.5590 0.6913 0.5497 0.0186  0.0634  -0.1959 358 TYR A CD1 
2678  C CD2 . TYR A  361 ? 0.5471 0.6794 0.5404 0.0150  0.0669  -0.2001 358 TYR A CD2 
2679  C CE1 . TYR A  361 ? 0.5438 0.6818 0.5332 0.0204  0.0619  -0.1934 358 TYR A CE1 
2680  C CE2 . TYR A  361 ? 0.5316 0.6702 0.5233 0.0168  0.0654  -0.1977 358 TYR A CE2 
2681  C CZ  . TYR A  361 ? 0.5302 0.6716 0.5201 0.0197  0.0628  -0.1942 358 TYR A CZ  
2682  O OH  . TYR A  361 ? 0.6396 0.7878 0.6281 0.0216  0.0611  -0.1916 358 TYR A OH  
2683  N N   . ASP A  362 ? 0.6500 0.7748 0.6430 0.0083  0.0628  -0.2038 359 ASP A N   
2684  C CA  . ASP A  362 ? 0.6517 0.7799 0.6515 0.0064  0.0641  -0.2096 359 ASP A CA  
2685  C C   . ASP A  362 ? 0.6489 0.7848 0.6540 0.0083  0.0640  -0.2124 359 ASP A C   
2686  O O   . ASP A  362 ? 0.8496 0.9941 0.8547 0.0075  0.0601  -0.2118 359 ASP A O   
2687  C CB  . ASP A  362 ? 0.6423 0.7746 0.6412 0.0020  0.0609  -0.2101 359 ASP A CB  
2688  C CG  . ASP A  362 ? 0.8497 0.9846 0.8554 -0.0002 0.0628  -0.2160 359 ASP A CG  
2689  O OD1 . ASP A  362 ? 0.8110 0.9444 0.8218 0.0015  0.0664  -0.2197 359 ASP A OD1 
2690  O OD2 . ASP A  362 ? 1.0646 1.2030 1.0707 -0.0036 0.0609  -0.2168 359 ASP A OD2 
2691  N N   . LEU A  363 ? 0.5354 0.6680 0.5451 0.0109  0.0685  -0.2153 360 LEU A N   
2692  C CA  . LEU A  363 ? 0.5484 0.6870 0.5626 0.0127  0.0690  -0.2182 360 LEU A CA  
2693  C C   . LEU A  363 ? 0.5762 0.7203 0.5960 0.0097  0.0692  -0.2241 360 LEU A C   
2694  O O   . LEU A  363 ? 0.5951 0.7348 0.6182 0.0084  0.0725  -0.2275 360 LEU A O   
2695  C CB  . LEU A  363 ? 0.5462 0.6784 0.5631 0.0170  0.0743  -0.2183 360 LEU A CB  
2696  C CG  . LEU A  363 ? 0.5224 0.6488 0.5348 0.0205  0.0752  -0.2124 360 LEU A CG  
2697  C CD1 . LEU A  363 ? 0.5349 0.6555 0.5521 0.0251  0.0814  -0.2128 360 LEU A CD1 
2698  C CD2 . LEU A  363 ? 0.5027 0.6354 0.5106 0.0210  0.0704  -0.2085 360 LEU A CD2 
2699  N N   . GLN A  364 ? 0.5956 0.7496 0.6167 0.0086  0.0656  -0.2253 361 GLN A N   
2700  C CA  . GLN A  364 ? 0.6929 0.8536 0.7192 0.0059  0.0654  -0.2307 361 GLN A CA  
2701  C C   . GLN A  364 ? 0.6369 0.8036 0.6665 0.0074  0.0658  -0.2335 361 GLN A C   
2702  O O   . GLN A  364 ? 0.6232 0.7946 0.6506 0.0092  0.0629  -0.2306 361 GLN A O   
2703  C CB  . GLN A  364 ? 0.7505 0.9183 0.7759 0.0027  0.0608  -0.2296 361 GLN A CB  
2704  C CG  . GLN A  364 ? 0.7672 0.9292 0.7888 0.0009  0.0603  -0.2265 361 GLN A CG  
2705  C CD  . GLN A  364 ? 0.8416 1.0104 0.8624 -0.0018 0.0562  -0.2249 361 GLN A CD  
2706  O OE1 . GLN A  364 ? 1.1452 1.3199 1.1704 -0.0043 0.0557  -0.2285 361 GLN A OE1 
2707  N NE2 . GLN A  364 ? 0.5707 0.7389 0.5861 -0.0014 0.0533  -0.2195 361 GLN A NE2 
2708  N N   . PHE A  365 ? 0.6048 0.7712 0.6393 0.0067  0.0694  -0.2391 362 PHE A N   
2709  C CA  . PHE A  365 ? 0.6227 0.7938 0.6602 0.0079  0.0705  -0.2423 362 PHE A CA  
2710  C C   . PHE A  365 ? 0.6546 0.8326 0.6967 0.0045  0.0705  -0.2482 362 PHE A C   
2711  O O   . PHE A  365 ? 0.6680 0.8447 0.7121 0.0017  0.0714  -0.2505 362 PHE A O   
2712  C CB  . PHE A  365 ? 0.6404 0.8033 0.6795 0.0110  0.0763  -0.2436 362 PHE A CB  
2713  C CG  . PHE A  365 ? 0.6136 0.7690 0.6490 0.0146  0.0773  -0.2380 362 PHE A CG  
2714  C CD1 . PHE A  365 ? 0.6039 0.7508 0.6381 0.0148  0.0794  -0.2359 362 PHE A CD1 
2715  C CD2 . PHE A  365 ? 0.6005 0.7573 0.6336 0.0178  0.0765  -0.2348 362 PHE A CD2 
2716  C CE1 . PHE A  365 ? 0.5811 0.7214 0.6120 0.0182  0.0805  -0.2306 362 PHE A CE1 
2717  C CE2 . PHE A  365 ? 0.5782 0.7283 0.6082 0.0213  0.0776  -0.2295 362 PHE A CE2 
2718  C CZ  . PHE A  365 ? 0.5683 0.7103 0.5972 0.0215  0.0797  -0.2274 362 PHE A CZ  
2719  N N   . ILE A  366 ? 0.6540 0.8395 0.6978 0.0047  0.0695  -0.2506 363 ILE A N   
2720  C CA  . ILE A  366 ? 0.6881 0.8803 0.7364 0.0018  0.0701  -0.2566 363 ILE A CA  
2721  C C   . ILE A  366 ? 0.7070 0.9001 0.7568 0.0034  0.0729  -0.2598 363 ILE A C   
2722  O O   . ILE A  366 ? 0.6970 0.8947 0.7450 0.0053  0.0706  -0.2578 363 ILE A O   
2723  C CB  . ILE A  366 ? 0.5535 0.7568 0.6023 -0.0004 0.0648  -0.2561 363 ILE A CB  
2724  C CG1 . ILE A  366 ? 0.5493 0.7513 0.5977 -0.0026 0.0632  -0.2542 363 ILE A CG1 
2725  C CG2 . ILE A  366 ? 0.5571 0.7683 0.6103 -0.0028 0.0654  -0.2621 363 ILE A CG2 
2726  C CD1 . ILE A  366 ? 0.5417 0.7540 0.5912 -0.0046 0.0586  -0.2535 363 ILE A CD1 
2727  N N   . PHE A  367 ? 0.8069 0.9957 0.8602 0.0025  0.0781  -0.2649 364 PHE A N   
2728  C CA  . PHE A  367 ? 0.8467 1.0347 0.9016 0.0039  0.0819  -0.2683 364 PHE A CA  
2729  C C   . PHE A  367 ? 0.9735 1.1692 1.0318 0.0006  0.0823  -0.2746 364 PHE A C   
2730  O O   . PHE A  367 ? 0.8803 1.0797 0.9407 -0.0028 0.0813  -0.2772 364 PHE A O   
2731  C CB  . PHE A  367 ? 0.8196 0.9961 0.8763 0.0058  0.0884  -0.2694 364 PHE A CB  
2732  C CG  . PHE A  367 ? 0.7866 0.9553 0.8404 0.0094  0.0887  -0.2633 364 PHE A CG  
2733  C CD1 . PHE A  367 ? 0.7698 0.9373 0.8209 0.0132  0.0886  -0.2595 364 PHE A CD1 
2734  C CD2 . PHE A  367 ? 0.7748 0.9372 0.8283 0.0090  0.0894  -0.2613 364 PHE A CD2 
2735  C CE1 . PHE A  367 ? 0.7416 0.9022 0.7902 0.0166  0.0890  -0.2538 364 PHE A CE1 
2736  C CE2 . PHE A  367 ? 0.7463 0.9015 0.7969 0.0122  0.0898  -0.2557 364 PHE A CE2 
2737  C CZ  . PHE A  367 ? 0.7295 0.8840 0.7777 0.0160  0.0896  -0.2519 364 PHE A CZ  
2738  N N   . GLN A  368 ? 1.0461 1.2442 1.1048 0.0015  0.0840  -0.2771 365 GLN A N   
2739  C CA  . GLN A  368 ? 0.9459 1.1511 1.0073 -0.0014 0.0849  -0.2832 365 GLN A CA  
2740  C C   . GLN A  368 ? 0.9768 1.1753 1.0406 -0.0010 0.0919  -0.2879 365 GLN A C   
2741  O O   . GLN A  368 ? 0.9708 1.1640 1.0334 0.0024  0.0946  -0.2862 365 GLN A O   
2742  C CB  . GLN A  368 ? 0.8478 1.0632 0.9075 -0.0011 0.0805  -0.2822 365 GLN A CB  
2743  C CG  . GLN A  368 ? 0.8875 1.1106 0.9495 -0.0041 0.0814  -0.2884 365 GLN A CG  
2744  C CD  . GLN A  368 ? 0.8847 1.1180 0.9451 -0.0035 0.0770  -0.2871 365 GLN A CD  
2745  O OE1 . GLN A  368 ? 0.8543 1.0881 0.9119 -0.0006 0.0737  -0.2816 365 GLN A OE1 
2746  N NE2 . GLN A  368 ? 0.9183 1.1598 0.9806 -0.0063 0.0769  -0.2920 365 GLN A NE2 
2747  N N   . LEU A  369 ? 0.9030 1.1017 0.9704 -0.0044 0.0950  -0.2938 366 LEU A N   
2748  C CA  . LEU A  369 ? 0.9378 1.1304 1.0081 -0.0045 0.1020  -0.2988 366 LEU A CA  
2749  C C   . LEU A  369 ? 0.9599 1.1580 1.0294 -0.0047 0.1027  -0.3019 366 LEU A C   
2750  O O   . LEU A  369 ? 0.9666 1.1749 1.0353 -0.0069 0.0987  -0.3033 366 LEU A O   
2751  C CB  . LEU A  369 ? 0.8739 1.0657 0.9483 -0.0085 0.1049  -0.3042 366 LEU A CB  
2752  C CG  . LEU A  369 ? 0.9154 1.1007 0.9936 -0.0091 0.1125  -0.3099 366 LEU A CG  
2753  C CD1 . LEU A  369 ? 0.9025 1.0764 0.9815 -0.0049 0.1170  -0.3068 366 LEU A CD1 
2754  C CD2 . LEU A  369 ? 0.9492 1.1347 1.0313 -0.0134 0.1147  -0.3149 366 LEU A CD2 
2755  N N   . CYS A  370 ? 0.9213 1.1126 0.9915 -0.0023 0.1082  -0.3030 367 CYS A N   
2756  C CA  . CYS A  370 ? 0.9439 1.1391 1.0132 -0.0021 0.1097  -0.3059 367 CYS A CA  
2757  C C   . CYS A  370 ? 0.9842 1.1719 1.0570 -0.0023 0.1178  -0.3111 367 CYS A C   
2758  O O   . CYS A  370 ? 0.9839 1.1620 1.0594 -0.0003 0.1224  -0.3102 367 CYS A O   
2759  C CB  . CYS A  370 ? 0.9819 1.1774 1.0475 0.0021  0.1070  -0.3003 367 CYS A CB  
2760  S SG  . CYS A  370 ? 0.9504 1.1554 1.0121 0.0023  0.0975  -0.2942 367 CYS A SG  
2761  N N   . SER A  371 ? 0.9908 1.1833 1.0638 -0.0047 0.1198  -0.3165 368 SER A N   
2762  C CA  . SER A  371 ? 1.0343 1.2208 1.1106 -0.0052 0.1277  -0.3220 368 SER A CA  
2763  C C   . SER A  371 ? 1.0428 1.2297 1.1169 -0.0028 0.1295  -0.3218 368 SER A C   
2764  O O   . SER A  371 ? 1.0369 1.2315 1.1070 -0.0024 0.1243  -0.3196 368 SER A O   
2765  C CB  . SER A  371 ? 1.0223 1.2135 1.1008 -0.0108 0.1297  -0.3295 368 SER A CB  
2766  O OG  . SER A  371 ? 1.0688 1.2710 1.1445 -0.0133 0.1256  -0.3315 368 SER A OG  
2767  N N   . ILE A  372 ? 1.0838 1.2624 1.1610 -0.0012 0.1371  -0.3242 369 ILE A N   
2768  C CA  . ILE A  372 ? 1.1136 1.2911 1.1894 0.0013  0.1400  -0.3243 369 ILE A CA  
2769  C C   . ILE A  372 ? 1.1890 1.3640 1.2681 -0.0015 0.1475  -0.3320 369 ILE A C   
2770  O O   . ILE A  372 ? 1.2678 1.4346 1.3520 -0.0014 0.1539  -0.3342 369 ILE A O   
2771  C CB  . ILE A  372 ? 1.0454 1.2143 1.1220 0.0074  0.1423  -0.3181 369 ILE A CB  
2772  C CG1 . ILE A  372 ? 0.9896 1.1609 1.0626 0.0100  0.1349  -0.3105 369 ILE A CG1 
2773  C CG2 . ILE A  372 ? 1.0652 1.2330 1.1409 0.0101  0.1458  -0.3184 369 ILE A CG2 
2774  C CD1 . ILE A  372 ? 0.9647 1.1280 1.0385 0.0159  0.1369  -0.3040 369 ILE A CD1 
2775  N N   . THR A  373 ? 1.1538 1.3359 1.2301 -0.0042 0.1470  -0.3360 370 THR A N   
2776  C CA  . THR A  373 ? 1.2876 1.4678 1.3662 -0.0071 0.1542  -0.3434 370 THR A CA  
2777  C C   . THR A  373 ? 1.3820 1.5543 1.4621 -0.0027 0.1603  -0.3421 370 THR A C   
2778  O O   . THR A  373 ? 1.3232 1.4981 1.3996 0.0000  0.1581  -0.3390 370 THR A O   
2779  C CB  . THR A  373 ? 1.2846 1.4754 1.3594 -0.0115 0.1513  -0.3480 370 THR A CB  
2780  O OG1 . THR A  373 ? 1.3587 1.5569 1.4331 -0.0154 0.1461  -0.3491 370 THR A OG1 
2781  C CG2 . THR A  373 ? 1.2818 1.4703 1.3585 -0.0148 0.1591  -0.3558 370 THR A CG2 
2782  N N   . LEU A  374 ? 1.7682 1.1913 1.4715 -0.2570 -0.1662 -0.2570 371 LEU A N   
2783  C CA  . LEU A  374 ? 1.6610 1.0857 1.3675 -0.2572 -0.1663 -0.2625 371 LEU A CA  
2784  C C   . LEU A  374 ? 1.7416 1.1616 1.4463 -0.2583 -0.1658 -0.2627 371 LEU A C   
2785  O O   . LEU A  374 ? 1.6094 1.0286 1.3128 -0.2578 -0.1694 -0.2610 371 LEU A O   
2786  C CB  . LEU A  374 ? 1.5809 1.0100 1.2893 -0.2557 -0.1709 -0.2631 371 LEU A CB  
2787  C CG  . LEU A  374 ? 1.5950 1.0291 1.3055 -0.2546 -0.1716 -0.2633 371 LEU A CG  
2788  C CD1 . LEU A  374 ? 1.5359 0.9741 1.2480 -0.2531 -0.1764 -0.2635 371 LEU A CD1 
2789  C CD2 . LEU A  374 ? 1.8013 1.2373 1.5152 -0.2551 -0.1675 -0.2684 371 LEU A CD2 
2790  N N   . SER A  375 ? 1.8032 1.2201 1.5078 -0.2596 -0.1613 -0.2650 372 SER A N   
2791  C CA  . SER A  375 ? 1.8147 1.2276 1.5184 -0.2608 -0.1603 -0.2663 372 SER A CA  
2792  C C   . SER A  375 ? 1.7866 1.2018 1.4941 -0.2608 -0.1603 -0.2723 372 SER A C   
2793  O O   . SER A  375 ? 1.7747 1.1945 1.4854 -0.2600 -0.1611 -0.2752 372 SER A O   
2794  C CB  . SER A  375 ? 1.8208 1.2293 1.5228 -0.2623 -0.1555 -0.2661 372 SER A CB  
2795  O OG  . SER A  375 ? 1.7188 1.1288 1.4237 -0.2628 -0.1515 -0.2707 372 SER A OG  
2796  N N   . ALA A  376 ? 1.7350 1.1470 1.4421 -0.2618 -0.1594 -0.2742 373 ALA A N   
2797  C CA  . ALA A  376 ? 1.7246 1.1384 1.4352 -0.2620 -0.1592 -0.2799 373 ALA A CA  
2798  C C   . ALA A  376 ? 1.6012 1.0170 1.3150 -0.2624 -0.1551 -0.2847 373 ALA A C   
2799  O O   . ALA A  376 ? 1.5821 1.0019 1.2996 -0.2619 -0.1556 -0.2890 373 ALA A O   
2800  C CB  . ALA A  376 ? 2.0190 1.4284 1.7282 -0.2631 -0.1586 -0.2808 373 ALA A CB  
2801  N N   . GLU A  377 ? 1.7002 1.1134 1.4128 -0.2634 -0.1509 -0.2840 374 GLU A N   
2802  C CA  . GLU A  377 ? 1.7044 1.1194 1.4199 -0.2639 -0.1469 -0.2883 374 GLU A CA  
2803  C C   . GLU A  377 ? 1.6620 1.0820 1.3794 -0.2627 -0.1479 -0.2881 374 GLU A C   
2804  O O   . GLU A  377 ? 1.6550 1.0785 1.3761 -0.2625 -0.1466 -0.2927 374 GLU A O   
2805  C CB  . GLU A  377 ? 1.7287 1.1394 1.4421 -0.2653 -0.1422 -0.2874 374 GLU A CB  
2806  C CG  . GLU A  377 ? 1.9191 1.3248 1.6306 -0.2666 -0.1407 -0.2877 374 GLU A CG  
2807  C CD  . GLU A  377 ? 2.1952 1.5975 1.9060 -0.2681 -0.1354 -0.2888 374 GLU A CD  
2808  O OE1 . GLU A  377 ? 2.3659 1.7677 2.0788 -0.2690 -0.1325 -0.2937 374 GLU A OE1 
2809  O OE2 . GLU A  377 ? 2.2170 1.6174 1.9251 -0.2683 -0.1340 -0.2849 374 GLU A OE2 
2810  N N   . VAL A  378 ? 1.7969 1.2172 1.5118 -0.2618 -0.1503 -0.2829 375 VAL A N   
2811  C CA  . VAL A  378 ? 1.6346 1.0595 1.3512 -0.2606 -0.1513 -0.2823 375 VAL A CA  
2812  C C   . VAL A  378 ? 1.5105 0.9401 1.2302 -0.2594 -0.1550 -0.2850 375 VAL A C   
2813  O O   . VAL A  378 ? 1.4995 0.9333 1.2225 -0.2589 -0.1543 -0.2883 375 VAL A O   
2814  C CB  . VAL A  378 ? 1.6891 1.1131 1.4022 -0.2601 -0.1532 -0.2759 375 VAL A CB  
2815  C CG1 . VAL A  378 ? 1.7480 1.1768 1.4627 -0.2588 -0.1545 -0.2753 375 VAL A CG1 
2816  C CG2 . VAL A  378 ? 1.6707 1.0901 1.3809 -0.2613 -0.1494 -0.2735 375 VAL A CG2 
2817  N N   . VAL A  379 ? 1.5561 0.9853 1.2749 -0.2590 -0.1588 -0.2837 376 VAL A N   
2818  C CA  . VAL A  379 ? 1.5328 0.9663 1.2544 -0.2578 -0.1624 -0.2863 376 VAL A CA  
2819  C C   . VAL A  379 ? 1.5482 0.9832 1.2737 -0.2584 -0.1600 -0.2929 376 VAL A C   
2820  O O   . VAL A  379 ? 1.5367 0.9763 1.2655 -0.2575 -0.1611 -0.2961 376 VAL A O   
2821  C CB  . VAL A  379 ? 1.7397 1.1717 1.4593 -0.2574 -0.1667 -0.2836 376 VAL A CB  
2822  C CG1 . VAL A  379 ? 1.7438 1.1798 1.4665 -0.2564 -0.1700 -0.2870 376 VAL A CG1 
2823  C CG2 . VAL A  379 ? 1.6744 1.1058 1.3906 -0.2566 -0.1696 -0.2772 376 VAL A CG2 
2824  N N   . ALA A  380 ? 1.6069 1.0382 1.3320 -0.2598 -0.1566 -0.2951 377 ALA A N   
2825  C CA  . ALA A  380 ? 1.6452 1.0777 1.3739 -0.2604 -0.1540 -0.3014 377 ALA A CA  
2826  C C   . ALA A  380 ? 1.5692 1.0046 1.3005 -0.2604 -0.1508 -0.3041 377 ALA A C   
2827  O O   . ALA A  380 ? 1.6514 1.0906 1.3865 -0.2600 -0.1507 -0.3087 377 ALA A O   
2828  C CB  . ALA A  380 ? 1.7718 1.1993 1.4992 -0.2620 -0.1510 -0.3027 377 ALA A CB  
2829  N N   . TYR A  381 ? 1.4657 0.8992 1.1950 -0.2609 -0.1481 -0.3013 378 TYR A N   
2830  C CA  . TYR A  381 ? 1.4649 0.9010 1.1965 -0.2609 -0.1449 -0.3037 378 TYR A CA  
2831  C C   . TYR A  381 ? 1.4623 0.9038 1.1959 -0.2593 -0.1478 -0.3034 378 TYR A C   
2832  O O   . TYR A  381 ? 1.4612 0.9062 1.1981 -0.2591 -0.1461 -0.3071 378 TYR A O   
2833  C CB  . TYR A  381 ? 1.4842 0.9170 1.2129 -0.2617 -0.1416 -0.3003 378 TYR A CB  
2834  C CG  . TYR A  381 ? 1.4554 0.8906 1.1862 -0.2618 -0.1383 -0.3022 378 TYR A CG  
2835  C CD1 . TYR A  381 ? 1.5002 0.9350 1.2333 -0.2628 -0.1339 -0.3071 378 TYR A CD1 
2836  C CD2 . TYR A  381 ? 1.4392 0.8769 1.1694 -0.2608 -0.1394 -0.2991 378 TYR A CD2 
2837  C CE1 . TYR A  381 ? 1.5281 0.9650 1.2630 -0.2629 -0.1308 -0.3089 378 TYR A CE1 
2838  C CE2 . TYR A  381 ? 1.4855 0.9254 1.2176 -0.2608 -0.1363 -0.3008 378 TYR A CE2 
2839  C CZ  . TYR A  381 ? 1.5117 0.9511 1.2460 -0.2619 -0.1320 -0.3057 378 TYR A CZ  
2840  O OH  . TYR A  381 ? 1.5483 0.9898 1.2845 -0.2619 -0.1290 -0.3075 378 TYR A OH  
2841  N N   . ILE A  382 ? 1.5079 0.9503 1.2397 -0.2582 -0.1523 -0.2992 379 ILE A N   
2842  C CA  . ILE A  382 ? 1.4744 0.9219 1.2079 -0.2567 -0.1553 -0.2987 379 ILE A CA  
2843  C C   . ILE A  382 ? 1.4995 0.9505 1.2361 -0.2559 -0.1583 -0.3024 379 ILE A C   
2844  O O   . ILE A  382 ? 1.5922 1.0480 1.3314 -0.2548 -0.1598 -0.3040 379 ILE A O   
2845  C CB  . ILE A  382 ? 1.3143 0.7613 1.0444 -0.2559 -0.1586 -0.2922 379 ILE A CB  
2846  C CG1 . ILE A  382 ? 1.3155 0.7592 1.0427 -0.2566 -0.1554 -0.2888 379 ILE A CG1 
2847  C CG2 . ILE A  382 ? 1.3118 0.7639 1.0435 -0.2543 -0.1618 -0.2915 379 ILE A CG2 
2848  C CD1 . ILE A  382 ? 1.3148 0.7582 1.0388 -0.2558 -0.1583 -0.2825 379 ILE A CD1 
2849  N N   . HIS A  383 ? 1.5623 1.0113 1.2989 -0.2564 -0.1592 -0.3041 380 HIS A N   
2850  C CA  . HIS A  383 ? 1.5140 0.9662 1.2539 -0.2558 -0.1615 -0.3083 380 HIS A CA  
2851  C C   . HIS A  383 ? 1.5484 1.0034 1.2924 -0.2561 -0.1582 -0.3143 380 HIS A C   
2852  O O   . HIS A  383 ? 1.5552 1.0148 1.3022 -0.2551 -0.1598 -0.3167 380 HIS A O   
2853  C CB  . HIS A  383 ? 1.5206 0.9697 1.2594 -0.2563 -0.1628 -0.3089 380 HIS A CB  
2854  C CG  . HIS A  383 ? 1.6027 1.0552 1.3446 -0.2556 -0.1658 -0.3125 380 HIS A CG  
2855  N ND1 . HIS A  383 ? 1.6384 1.0915 1.3834 -0.2562 -0.1639 -0.3182 380 HIS A ND1 
2856  C CD2 . HIS A  383 ? 1.5746 1.0300 1.3168 -0.2542 -0.1706 -0.3111 380 HIS A CD2 
2857  C CE1 . HIS A  383 ? 1.6456 1.1018 1.3927 -0.2552 -0.1675 -0.3203 380 HIS A CE1 
2858  N NE2 . HIS A  383 ? 1.6523 1.1099 1.3978 -0.2540 -0.1716 -0.3160 380 HIS A NE2 
2859  N N   . THR A  384 ? 1.4525 0.9045 1.1965 -0.2575 -0.1536 -0.3166 381 THR A N   
2860  C CA  . THR A  384 ? 1.5845 1.0388 1.3318 -0.2579 -0.1499 -0.3212 381 THR A CA  
2861  C C   . THR A  384 ? 1.7614 1.2179 1.5084 -0.2572 -0.1493 -0.3187 381 THR A C   
2862  O O   . THR A  384 ? 1.7729 1.2285 1.5169 -0.2567 -0.1512 -0.3134 381 THR A O   
2863  C CB  . THR A  384 ? 1.5697 1.0199 1.3166 -0.2596 -0.1450 -0.3236 381 THR A CB  
2864  O OG1 . THR A  384 ? 1.5478 0.9938 1.2908 -0.2603 -0.1435 -0.3189 381 THR A OG1 
2865  C CG2 . THR A  384 ? 1.5829 1.0312 1.3304 -0.2602 -0.1456 -0.3264 381 THR A CG2 
2866  N N   . MET A  385 ? 1.6990 1.1584 1.4492 -0.2573 -0.1465 -0.3226 382 MET A N   
2867  C CA  . MET A  385 ? 1.6574 1.1202 1.4082 -0.2564 -0.1466 -0.3211 382 MET A CA  
2868  C C   . MET A  385 ? 1.6647 1.1317 1.4165 -0.2548 -0.1517 -0.3201 382 MET A C   
2869  O O   . MET A  385 ? 1.8152 1.2843 1.5695 -0.2544 -0.1536 -0.3235 382 MET A O   
2870  C CB  . MET A  385 ? 1.6133 1.0731 1.3604 -0.2568 -0.1452 -0.3158 382 MET A CB  
2871  C CG  . MET A  385 ? 1.6655 1.1279 1.4131 -0.2563 -0.1439 -0.3147 382 MET A CG  
2872  S SD  . MET A  385 ? 1.5385 0.9971 1.2813 -0.2566 -0.1431 -0.3078 382 MET A SD  
2873  C CE  . MET A  385 ? 1.7156 1.1785 1.4598 -0.2557 -0.1425 -0.3070 382 MET A CE  
2874  N N   . ASN A  386 ? 1.5157 0.9840 1.2658 -0.2538 -0.1538 -0.3155 383 ASN A N   
2875  C CA  . ASN A  386 ? 1.5137 0.9858 1.2645 -0.2523 -0.1588 -0.3142 383 ASN A CA  
2876  C C   . ASN A  386 ? 1.5142 0.9840 1.2624 -0.2520 -0.1626 -0.3110 383 ASN A C   
2877  O O   . ASN A  386 ? 1.5151 0.9816 1.2595 -0.2522 -0.1631 -0.3060 383 ASN A O   
2878  C CB  . ASN A  386 ? 1.5447 1.0192 1.2946 -0.2513 -0.1597 -0.3106 383 ASN A CB  
2879  C CG  . ASN A  386 ? 1.9784 1.4565 1.7316 -0.2512 -0.1569 -0.3141 383 ASN A CG  
2880  O OD1 . ASN A  386 ? 2.1562 1.6365 1.9129 -0.2513 -0.1557 -0.3195 383 ASN A OD1 
2881  N ND2 . ASN A  386 ? 2.1281 1.6069 1.8802 -0.2509 -0.1559 -0.3112 383 ASN A ND2 
2882  N N   . PRO A  387 ? 1.5019 0.9732 1.2520 -0.2516 -0.1652 -0.3138 384 PRO A N   
2883  C CA  . PRO A  387 ? 1.4749 0.9441 1.2225 -0.2513 -0.1690 -0.3108 384 PRO A CA  
2884  C C   . PRO A  387 ? 1.4512 0.9227 1.1974 -0.2499 -0.1736 -0.3063 384 PRO A C   
2885  O O   . PRO A  387 ? 1.4281 0.8970 1.1712 -0.2498 -0.1763 -0.3023 384 PRO A O   
2886  C CB  . PRO A  387 ? 1.4671 0.9375 1.2176 -0.2514 -0.1699 -0.3158 384 PRO A CB  
2887  C CG  . PRO A  387 ? 1.5210 0.9964 1.2756 -0.2508 -0.1691 -0.3202 384 PRO A CG  
2888  C CD  . PRO A  387 ? 1.5061 0.9812 1.2606 -0.2513 -0.1650 -0.3197 384 PRO A CD  
2889  N N   . SER A  388 ? 1.4386 0.9146 1.1868 -0.2488 -0.1746 -0.3070 385 SER A N   
2890  C CA  . SER A  388 ? 1.4478 0.9262 1.1948 -0.2474 -0.1790 -0.3028 385 SER A CA  
2891  C C   . SER A  388 ? 1.4535 0.9289 1.1963 -0.2475 -0.1790 -0.2967 385 SER A C   
2892  O O   . SER A  388 ? 1.5590 1.0350 1.2998 -0.2466 -0.1829 -0.2924 385 SER A O   
2893  C CB  . SER A  388 ? 1.4068 0.8907 1.1570 -0.2463 -0.1795 -0.3049 385 SER A CB  
2894  O OG  . SER A  388 ? 1.4096 0.8935 1.1602 -0.2469 -0.1754 -0.3055 385 SER A OG  
2895  N N   . VAL A  389 ? 1.3539 0.8262 1.0954 -0.2487 -0.1747 -0.2961 386 VAL A N   
2896  C CA  . VAL A  389 ? 1.3546 0.8238 1.0921 -0.2489 -0.1745 -0.2903 386 VAL A CA  
2897  C C   . VAL A  389 ? 1.3556 0.8213 1.0899 -0.2490 -0.1774 -0.2867 386 VAL A C   
2898  O O   . VAL A  389 ? 1.3553 0.8202 1.0866 -0.2484 -0.1800 -0.2815 386 VAL A O   
2899  C CB  . VAL A  389 ? 1.3920 0.8581 1.1288 -0.2503 -0.1692 -0.2909 386 VAL A CB  
2900  C CG1 . VAL A  389 ? 1.3372 0.8001 1.0698 -0.2505 -0.1689 -0.2849 386 VAL A CG1 
2901  C CG2 . VAL A  389 ? 1.4591 0.9287 1.1992 -0.2502 -0.1664 -0.2946 386 VAL A CG2 
2902  N N   . LEU A  390 ? 1.4577 0.9212 1.1924 -0.2498 -0.1771 -0.2894 387 LEU A N   
2903  C CA  . LEU A  390 ? 1.4411 0.9016 1.1731 -0.2498 -0.1801 -0.2864 387 LEU A CA  
2904  C C   . LEU A  390 ? 1.3856 0.8494 1.1184 -0.2484 -0.1853 -0.2859 387 LEU A C   
2905  O O   . LEU A  390 ? 1.3810 0.8433 1.1109 -0.2479 -0.1886 -0.2815 387 LEU A O   
2906  C CB  . LEU A  390 ? 1.3840 0.8410 1.1162 -0.2511 -0.1778 -0.2896 387 LEU A CB  
2907  C CG  . LEU A  390 ? 1.3901 0.8424 1.1202 -0.2526 -0.1732 -0.2889 387 LEU A CG  
2908  C CD1 . LEU A  390 ? 1.4190 0.8685 1.1499 -0.2538 -0.1712 -0.2927 387 LEU A CD1 
2909  C CD2 . LEU A  390 ? 1.3840 0.8329 1.1097 -0.2527 -0.1743 -0.2826 387 LEU A CD2 
2910  N N   . GLU A  391 ? 1.3719 0.8401 1.1085 -0.2477 -0.1861 -0.2902 388 GLU A N   
2911  C CA  . GLU A  391 ? 1.3703 0.8418 1.1079 -0.2463 -0.1911 -0.2900 388 GLU A CA  
2912  C C   . GLU A  391 ? 1.3687 0.8423 1.1047 -0.2451 -0.1940 -0.2852 388 GLU A C   
2913  O O   . GLU A  391 ? 1.3682 0.8419 1.1025 -0.2443 -0.1983 -0.2821 388 GLU A O   
2914  C CB  . GLU A  391 ? 1.4332 0.9090 1.1754 -0.2459 -0.1909 -0.2959 388 GLU A CB  
2915  C CG  . GLU A  391 ? 1.5662 1.0403 1.3103 -0.2470 -0.1884 -0.3009 388 GLU A CG  
2916  C CD  . GLU A  391 ? 1.6756 1.1540 1.4240 -0.2464 -0.1892 -0.3065 388 GLU A CD  
2917  O OE1 . GLU A  391 ? 1.6643 1.1469 1.4141 -0.2451 -0.1921 -0.3062 388 GLU A OE1 
2918  O OE2 . GLU A  391 ? 1.7127 1.1902 1.4631 -0.2473 -0.1869 -0.3110 388 GLU A OE2 
2919  N N   . ASP A  392 ? 1.4021 0.8773 1.1385 -0.2450 -0.1918 -0.2846 389 ASP A N   
2920  C CA  . ASP A  392 ? 1.5060 0.9832 1.2409 -0.2439 -0.1944 -0.2800 389 ASP A CA  
2921  C C   . ASP A  392 ? 1.3967 0.8697 1.1270 -0.2442 -0.1951 -0.2740 389 ASP A C   
2922  O O   . ASP A  392 ? 1.4073 0.8814 1.1358 -0.2432 -0.1984 -0.2697 389 ASP A O   
2923  C CB  . ASP A  392 ? 1.5953 1.0751 1.3318 -0.2438 -0.1916 -0.2812 389 ASP A CB  
2924  C CG  . ASP A  392 ? 1.8113 1.2956 1.5524 -0.2433 -0.1912 -0.2868 389 ASP A CG  
2925  O OD1 . ASP A  392 ? 1.8625 1.3492 1.6052 -0.2425 -0.1945 -0.2887 389 ASP A OD1 
2926  O OD2 . ASP A  392 ? 1.8516 1.3371 1.5946 -0.2437 -0.1875 -0.2895 389 ASP A OD2 
2927  N N   . TRP A  393 ? 1.3843 0.8526 1.1127 -0.2456 -0.1922 -0.2736 390 TRP A N   
2928  C CA  . TRP A  393 ? 1.3855 0.8495 1.1095 -0.2459 -0.1928 -0.2681 390 TRP A CA  
2929  C C   . TRP A  393 ? 1.3859 0.8483 1.1082 -0.2457 -0.1967 -0.2662 390 TRP A C   
2930  O O   . TRP A  393 ? 1.3867 0.8459 1.1053 -0.2458 -0.1980 -0.2613 390 TRP A O   
2931  C CB  . TRP A  393 ? 1.4307 0.8902 1.1532 -0.2475 -0.1880 -0.2684 390 TRP A CB  
2932  C CG  . TRP A  393 ? 1.3459 0.8059 1.0687 -0.2478 -0.1844 -0.2681 390 TRP A CG  
2933  C CD1 . TRP A  393 ? 1.3601 0.8236 1.0835 -0.2469 -0.1853 -0.2665 390 TRP A CD1 
2934  C CD2 . TRP A  393 ? 1.3512 0.8082 1.0736 -0.2492 -0.1794 -0.2695 390 TRP A CD2 
2935  N NE1 . TRP A  393 ? 1.4549 0.9177 1.1783 -0.2476 -0.1811 -0.2668 390 TRP A NE1 
2936  C CE2 . TRP A  393 ? 1.4442 0.9030 1.1670 -0.2490 -0.1774 -0.2686 390 TRP A CE2 
2937  C CE3 . TRP A  393 ? 1.3498 0.8027 1.0716 -0.2506 -0.1764 -0.2713 390 TRP A CE3 
2938  C CZ2 . TRP A  393 ? 1.4599 0.9165 1.1825 -0.2501 -0.1725 -0.2695 390 TRP A CZ2 
2939  C CZ3 . TRP A  393 ? 1.3653 0.8159 1.0868 -0.2518 -0.1715 -0.2722 390 TRP A CZ3 
2940  C CH2 . TRP A  393 ? 1.3830 0.8356 1.1049 -0.2515 -0.1697 -0.2713 390 TRP A CH2 
2941  N N   . ASN A  394 ? 1.4292 0.8935 1.1540 -0.2453 -0.1986 -0.2700 391 ASN A N   
2942  C CA  . ASN A  394 ? 1.8300 1.2928 1.5535 -0.2451 -0.2022 -0.2688 391 ASN A CA  
2943  C C   . ASN A  394 ? 1.6769 1.1339 1.3974 -0.2465 -0.2002 -0.2671 391 ASN A C   
2944  O O   . ASN A  394 ? 1.4878 0.9421 1.2051 -0.2464 -0.2027 -0.2629 391 ASN A O   
2945  C CB  . ASN A  394 ? 1.8699 1.3343 1.5915 -0.2438 -0.2071 -0.2641 391 ASN A CB  
2946  C CG  . ASN A  394 ? 1.9707 1.4407 1.6954 -0.2424 -0.2097 -0.2661 391 ASN A CG  
2947  O OD1 . ASN A  394 ? 2.0530 1.5255 1.7812 -0.2423 -0.2091 -0.2712 391 ASN A OD1 
2948  N ND2 . ASN A  394 ? 1.9632 1.4352 1.6866 -0.2413 -0.2125 -0.2620 391 ASN A ND2 
2949  N N   . PHE A  395 ? 1.7187 1.1738 1.4403 -0.2477 -0.1957 -0.2706 392 PHE A N   
2950  C CA  . PHE A  395 ? 1.7087 1.1584 1.4277 -0.2491 -0.1933 -0.2695 392 PHE A CA  
2951  C C   . PHE A  395 ? 1.7413 1.1899 1.4625 -0.2500 -0.1914 -0.2748 392 PHE A C   
2952  O O   . PHE A  395 ? 1.8879 1.3333 1.6076 -0.2506 -0.1920 -0.2744 392 PHE A O   
2953  C CB  . PHE A  395 ? 1.6893 1.1368 1.4067 -0.2499 -0.1892 -0.2677 392 PHE A CB  
2954  C CG  . PHE A  395 ? 1.6170 1.0588 1.3309 -0.2512 -0.1873 -0.2650 392 PHE A CG  
2955  C CD1 . PHE A  395 ? 1.7219 1.1607 1.4363 -0.2524 -0.1844 -0.2683 392 PHE A CD1 
2956  C CD2 . PHE A  395 ? 1.6100 1.0494 1.3201 -0.2510 -0.1884 -0.2591 392 PHE A CD2 
2957  C CE1 . PHE A  395 ? 1.9416 1.3752 1.6527 -0.2536 -0.1827 -0.2658 392 PHE A CE1 
2958  C CE2 . PHE A  395 ? 1.7786 1.2129 1.4854 -0.2522 -0.1867 -0.2565 392 PHE A CE2 
2959  C CZ  . PHE A  395 ? 1.9540 1.3852 1.6613 -0.2534 -0.1838 -0.2599 392 PHE A CZ  
2960  N N   . PRO A  429 ? 2.0431 1.5637 1.8131 -0.2362 -0.2038 -0.3187 426 PRO A N   
2961  C CA  . PRO A  429 ? 1.9852 1.5014 1.7544 -0.2378 -0.2000 -0.3201 426 PRO A CA  
2962  C C   . PRO A  429 ? 2.2191 1.7344 1.9887 -0.2388 -0.1950 -0.3211 426 PRO A C   
2963  O O   . PRO A  429 ? 2.1331 1.6465 1.9038 -0.2399 -0.1913 -0.3246 426 PRO A O   
2964  C CB  . PRO A  429 ? 1.7153 1.2272 1.4802 -0.2381 -0.2018 -0.3148 426 PRO A CB  
2965  C CG  . PRO A  429 ? 1.7137 1.2278 1.4770 -0.2367 -0.2061 -0.3101 426 PRO A CG  
2966  C CD  . PRO A  429 ? 1.7993 1.3185 1.5655 -0.2357 -0.2065 -0.3123 426 PRO A CD  
2967  N N   . ASP A  430 ? 2.1755 1.6923 1.9442 -0.2382 -0.1948 -0.3181 427 ASP A N   
2968  C CA  . ASP A  430 ? 2.1580 1.6740 1.9267 -0.2391 -0.1902 -0.3185 427 ASP A CA  
2969  C C   . ASP A  430 ? 2.2195 1.7386 1.9926 -0.2393 -0.1874 -0.3247 427 ASP A C   
2970  O O   . ASP A  430 ? 2.3913 1.9149 2.1670 -0.2382 -0.1893 -0.3268 427 ASP A O   
2971  C CB  . ASP A  430 ? 2.1947 1.7123 1.9618 -0.2383 -0.1911 -0.3141 427 ASP A CB  
2972  C CG  . ASP A  430 ? 1.9749 1.4914 1.7417 -0.2391 -0.1864 -0.3140 427 ASP A CG  
2973  O OD1 . ASP A  430 ? 1.8982 1.4115 1.6649 -0.2405 -0.1826 -0.3159 427 ASP A OD1 
2974  O OD2 . ASP A  430 ? 1.8830 1.4018 1.6497 -0.2385 -0.1865 -0.3119 427 ASP A OD2 
2975  N N   . PRO A  431 ? 2.0606 1.8144 1.9213 -0.1216 -0.0528 -0.3310 428 PRO A N   
2976  C CA  . PRO A  431 ? 1.9494 1.7000 1.8131 -0.1212 -0.0498 -0.3307 428 PRO A CA  
2977  C C   . PRO A  431 ? 1.9346 1.6861 1.8003 -0.1216 -0.0478 -0.3308 428 PRO A C   
2978  O O   . PRO A  431 ? 1.9276 1.6769 1.7961 -0.1217 -0.0459 -0.3302 428 PRO A O   
2979  C CB  . PRO A  431 ? 1.8513 1.5989 1.7137 -0.1190 -0.0457 -0.3330 428 PRO A CB  
2980  C CG  . PRO A  431 ? 1.9882 1.7371 1.8471 -0.1185 -0.0475 -0.3339 428 PRO A CG  
2981  C CD  . PRO A  431 ? 2.0086 1.7617 1.8662 -0.1197 -0.0507 -0.3333 428 PRO A CD  
2982  N N   . TYR A  432 ? 1.8332 1.5877 1.6973 -0.1217 -0.0480 -0.3316 429 TYR A N   
2983  C CA  . TYR A  432 ? 1.7179 1.4734 1.5837 -0.1220 -0.0462 -0.3318 429 TYR A CA  
2984  C C   . TYR A  432 ? 1.8304 1.5885 1.6982 -0.1243 -0.0500 -0.3294 429 TYR A C   
2985  O O   . TYR A  432 ? 1.8568 1.6164 1.7259 -0.1248 -0.0490 -0.3294 429 TYR A O   
2986  C CB  . TYR A  432 ? 1.4984 1.2558 1.3614 -0.1209 -0.0441 -0.3342 429 TYR A CB  
2987  C CG  . TYR A  432 ? 1.6488 1.4035 1.5094 -0.1185 -0.0402 -0.3366 429 TYR A CG  
2988  C CD1 . TYR A  432 ? 1.7126 1.4637 1.5745 -0.1171 -0.0356 -0.3376 429 TYR A CD1 
2989  C CD2 . TYR A  432 ? 1.7226 1.4784 1.5796 -0.1175 -0.0410 -0.3380 429 TYR A CD2 
2990  C CE1 . TYR A  432 ? 1.6580 1.4064 1.5176 -0.1149 -0.0319 -0.3397 429 TYR A CE1 
2991  C CE2 . TYR A  432 ? 1.7667 1.5200 1.6214 -0.1153 -0.0373 -0.3402 429 TYR A CE2 
2992  C CZ  . TYR A  432 ? 1.6576 1.4070 1.5135 -0.1140 -0.0328 -0.3410 429 TYR A CZ  
2993  O OH  . TYR A  432 ? 1.6554 1.4020 1.5088 -0.1118 -0.0290 -0.3431 429 TYR A OH  
2994  N N   . LYS A  433 ? 1.9066 1.6652 1.7746 -0.1257 -0.0543 -0.3272 430 LYS A N   
2995  C CA  . LYS A  433 ? 1.7667 1.5273 1.6365 -0.1279 -0.0579 -0.3246 430 LYS A CA  
2996  C C   . LYS A  433 ? 1.5202 1.2785 1.3936 -0.1284 -0.0570 -0.3232 430 LYS A C   
2997  O O   . LYS A  433 ? 1.4625 1.2222 1.3376 -0.1301 -0.0594 -0.3211 430 LYS A O   
2998  C CB  . LYS A  433 ? 1.8824 1.6440 1.7507 -0.1292 -0.0629 -0.3227 430 LYS A CB  
2999  C CG  . LYS A  433 ? 1.8160 1.5809 1.6810 -0.1292 -0.0649 -0.3236 430 LYS A CG  
3000  C CD  . LYS A  433 ? 1.7263 1.4921 1.5900 -0.1306 -0.0698 -0.3215 430 LYS A CD  
3001  C CE  . LYS A  433 ? 1.5704 1.3397 1.4308 -0.1307 -0.0719 -0.3222 430 LYS A CE  
3002  N NZ  . LYS A  433 ? 1.6343 1.4043 1.4933 -0.1320 -0.0766 -0.3201 430 LYS A NZ  
3003  N N   . ASN A  434 ? 1.3751 1.1299 1.2496 -0.1271 -0.0535 -0.3241 431 ASN A N   
3004  C CA  . ASN A  434 ? 1.4256 1.1784 1.3036 -0.1274 -0.0520 -0.3230 431 ASN A CA  
3005  C C   . ASN A  434 ? 1.5309 1.2840 1.4103 -0.1268 -0.0482 -0.3242 431 ASN A C   
3006  O O   . ASN A  434 ? 1.5071 1.2594 1.3894 -0.1275 -0.0474 -0.3231 431 ASN A O   
3007  C CB  . ASN A  434 ? 1.3790 1.1281 1.2577 -0.1262 -0.0500 -0.3233 431 ASN A CB  
3008  C CG  . ASN A  434 ? 1.6981 1.4467 1.5758 -0.1269 -0.0538 -0.3219 431 ASN A CG  
3009  O OD1 . ASN A  434 ? 1.8342 1.5847 1.7116 -0.1285 -0.0581 -0.3198 431 ASN A OD1 
3010  N ND2 . ASN A  434 ? 1.9650 1.7109 1.8420 -0.1256 -0.0522 -0.3228 431 ASN A ND2 
3011  N N   . LEU A  435 ? 1.3192 1.0731 1.1965 -0.1256 -0.0457 -0.3266 432 LEU A N   
3012  C CA  . LEU A  435 ? 1.1314 0.8857 1.0097 -0.1251 -0.0421 -0.3278 432 LEU A CA  
3013  C C   . LEU A  435 ? 1.0865 0.8447 0.9648 -0.1266 -0.0446 -0.3270 432 LEU A C   
3014  O O   . LEU A  435 ? 1.0959 0.8564 0.9736 -0.1281 -0.0491 -0.3254 432 LEU A O   
3015  C CB  . LEU A  435 ? 1.1116 0.8646 0.9873 -0.1229 -0.0381 -0.3307 432 LEU A CB  
3016  C CG  . LEU A  435 ? 1.2255 0.9750 1.1002 -0.1214 -0.0363 -0.3316 432 LEU A CG  
3017  C CD1 . LEU A  435 ? 1.1820 0.9304 1.0537 -0.1193 -0.0325 -0.3343 432 LEU A CD1 
3018  C CD2 . LEU A  435 ? 1.3181 1.0644 1.1960 -0.1213 -0.0341 -0.3307 432 LEU A CD2 
3019  N N   . SER A  436 ? 0.7940 0.5530 0.6730 -0.1262 -0.0417 -0.3282 433 SER A N   
3020  C CA  . SER A  436 ? 0.7918 0.5546 0.6711 -0.1276 -0.0436 -0.3276 433 SER A CA  
3021  C C   . SER A  436 ? 0.7942 0.5582 0.6716 -0.1263 -0.0405 -0.3301 433 SER A C   
3022  O O   . SER A  436 ? 0.7957 0.5576 0.6739 -0.1251 -0.0361 -0.3315 433 SER A O   
3023  C CB  . SER A  436 ? 0.7749 0.5375 0.6579 -0.1289 -0.0438 -0.3257 433 SER A CB  
3024  O OG  . SER A  436 ? 0.7759 0.5360 0.6607 -0.1277 -0.0391 -0.3269 433 SER A OG  
3025  N N   . PHE A  437 ? 0.8918 0.6592 0.7664 -0.1267 -0.0428 -0.3307 434 PHE A N   
3026  C CA  . PHE A  437 ? 0.8699 0.6390 0.7423 -0.1255 -0.0403 -0.3331 434 PHE A CA  
3027  C C   . PHE A  437 ? 0.8475 0.6214 0.7199 -0.1272 -0.0433 -0.3323 434 PHE A C   
3028  O O   . PHE A  437 ? 0.8983 0.6741 0.7713 -0.1290 -0.0477 -0.3301 434 PHE A O   
3029  C CB  . PHE A  437 ? 0.8307 0.5994 0.6992 -0.1238 -0.0396 -0.3350 434 PHE A CB  
3030  C CG  . PHE A  437 ? 0.8666 0.6308 0.7349 -0.1224 -0.0373 -0.3356 434 PHE A CG  
3031  C CD1 . PHE A  437 ? 0.8670 0.6277 0.7356 -0.1206 -0.0322 -0.3371 434 PHE A CD1 
3032  C CD2 . PHE A  437 ? 0.9071 0.6707 0.7747 -0.1227 -0.0401 -0.3346 434 PHE A CD2 
3033  C CE1 . PHE A  437 ? 0.9080 0.6648 0.7765 -0.1193 -0.0301 -0.3376 434 PHE A CE1 
3034  C CE2 . PHE A  437 ? 0.9480 0.7076 0.8154 -0.1214 -0.0380 -0.3351 434 PHE A CE2 
3035  C CZ  . PHE A  437 ? 0.9488 0.7051 0.8167 -0.1197 -0.0330 -0.3366 434 PHE A CZ  
3036  N N   . TRP A  438 ? 0.7820 0.5575 0.6533 -0.1264 -0.0409 -0.3341 435 TRP A N   
3037  C CA  . TRP A  438 ? 0.7801 0.5605 0.6510 -0.1278 -0.0435 -0.3338 435 TRP A CA  
3038  C C   . TRP A  438 ? 0.7817 0.5647 0.6488 -0.1275 -0.0459 -0.3346 435 TRP A C   
3039  O O   . TRP A  438 ? 0.7849 0.5680 0.6491 -0.1256 -0.0435 -0.3370 435 TRP A O   
3040  C CB  . TRP A  438 ? 0.7847 0.5658 0.6558 -0.1270 -0.0399 -0.3355 435 TRP A CB  
3041  C CG  . TRP A  438 ? 0.8407 0.6267 0.7123 -0.1287 -0.0424 -0.3348 435 TRP A CG  
3042  C CD1 . TRP A  438 ? 0.7770 0.5671 0.6471 -0.1300 -0.0468 -0.3339 435 TRP A CD1 
3043  C CD2 . TRP A  438 ? 0.7770 0.5642 0.6506 -0.1291 -0.0406 -0.3350 435 TRP A CD2 
3044  N NE1 . TRP A  438 ? 0.7748 0.5687 0.6460 -0.1313 -0.0478 -0.3335 435 TRP A NE1 
3045  C CE2 . TRP A  438 ? 0.7748 0.5670 0.6481 -0.1308 -0.0441 -0.3342 435 TRP A CE2 
3046  C CE3 . TRP A  438 ? 0.7775 0.5620 0.6531 -0.1283 -0.0364 -0.3357 435 TRP A CE3 
3047  C CZ2 . TRP A  438 ? 0.7730 0.5677 0.6479 -0.1316 -0.0435 -0.3341 435 TRP A CZ2 
3048  C CZ3 . TRP A  438 ? 0.7757 0.5627 0.6530 -0.1291 -0.0358 -0.3357 435 TRP A CZ3 
3049  C CH2 . TRP A  438 ? 0.7734 0.5655 0.6504 -0.1308 -0.0394 -0.3349 435 TRP A CH2 
3050  N N   . GLU A  439 ? 0.8001 0.5853 0.6672 -0.1292 -0.0507 -0.3326 436 GLU A N   
3051  C CA  . GLU A  439 ? 1.0585 0.8462 0.9221 -0.1290 -0.0533 -0.3331 436 GLU A CA  
3052  C C   . GLU A  439 ? 0.8132 0.6055 0.6749 -0.1291 -0.0536 -0.3344 436 GLU A C   
3053  O O   . GLU A  439 ? 0.8020 0.5972 0.6652 -0.1306 -0.0552 -0.3332 436 GLU A O   
3054  C CB  . GLU A  439 ? 1.1985 0.9872 1.0627 -0.1310 -0.0584 -0.3303 436 GLU A CB  
3055  C CG  . GLU A  439 ? 1.4509 1.2354 1.3168 -0.1310 -0.0586 -0.3288 436 GLU A CG  
3056  C CD  . GLU A  439 ? 1.5777 1.3596 1.4412 -0.1293 -0.0573 -0.3303 436 GLU A CD  
3057  O OE1 . GLU A  439 ? 1.5338 1.3178 1.3941 -0.1285 -0.0577 -0.3318 436 GLU A OE1 
3058  O OE2 . GLU A  439 ? 1.6581 1.4360 1.5230 -0.1287 -0.0558 -0.3299 436 GLU A OE2 
3059  N N   . VAL A  440 ? 0.7999 0.5929 0.6581 -0.1272 -0.0520 -0.3368 437 VAL A N   
3060  C CA  . VAL A  440 ? 0.7962 0.5937 0.6520 -0.1270 -0.0522 -0.3383 437 VAL A CA  
3061  C C   . VAL A  440 ? 0.8864 0.6862 0.7388 -0.1268 -0.0553 -0.3385 437 VAL A C   
3062  O O   . VAL A  440 ? 1.0545 0.8528 0.9042 -0.1248 -0.0534 -0.3403 437 VAL A O   
3063  C CB  . VAL A  440 ? 0.7882 0.5844 0.6425 -0.1247 -0.0472 -0.3412 437 VAL A CB  
3064  C CG1 . VAL A  440 ? 0.7889 0.5900 0.6406 -0.1243 -0.0477 -0.3427 437 VAL A CG1 
3065  C CG2 . VAL A  440 ? 0.7872 0.5807 0.6449 -0.1248 -0.0441 -0.3409 437 VAL A CG2 
3066  N N   . ASN A  441 ? 0.8956 0.6992 0.7482 -0.1288 -0.0599 -0.3365 438 ASN A N   
3067  C CA  . ASN A  441 ? 0.8911 0.6972 0.7407 -0.1290 -0.0632 -0.3362 438 ASN A CA  
3068  C C   . ASN A  441 ? 0.8936 0.7041 0.7401 -0.1280 -0.0628 -0.3384 438 ASN A C   
3069  O O   . ASN A  441 ? 0.9377 0.7524 0.7846 -0.1292 -0.0645 -0.3378 438 ASN A O   
3070  C CB  . ASN A  441 ? 0.8629 0.6708 0.7139 -0.1316 -0.0683 -0.3330 438 ASN A CB  
3071  C CG  . ASN A  441 ? 0.8934 0.7029 0.7417 -0.1318 -0.0718 -0.3324 438 ASN A CG  
3072  O OD1 . ASN A  441 ? 0.9068 0.7171 0.7520 -0.1301 -0.0707 -0.3345 438 ASN A OD1 
3073  N ND2 . ASN A  441 ? 0.9239 0.7337 0.7733 -0.1338 -0.0759 -0.3295 438 ASN A ND2 
3074  N N   . LEU A  442 ? 0.8711 0.6806 0.7144 -0.1257 -0.0605 -0.3408 439 LEU A N   
3075  C CA  . LEU A  442 ? 0.8792 0.6927 0.7191 -0.1244 -0.0599 -0.3430 439 LEU A CA  
3076  C C   . LEU A  442 ? 0.9228 0.7395 0.7597 -0.1245 -0.0635 -0.3427 439 LEU A C   
3077  O O   . LEU A  442 ? 0.9364 0.7564 0.7700 -0.1232 -0.0632 -0.3445 439 LEU A O   
3078  C CB  . LEU A  442 ? 0.8286 0.6391 0.6664 -0.1214 -0.0548 -0.3460 439 LEU A CB  
3079  C CG  . LEU A  442 ? 0.8286 0.6376 0.6685 -0.1210 -0.0510 -0.3468 439 LEU A CG  
3080  C CD1 . LEU A  442 ? 0.8329 0.6399 0.6699 -0.1180 -0.0463 -0.3499 439 LEU A CD1 
3081  C CD2 . LEU A  442 ? 0.8258 0.6397 0.6668 -0.1227 -0.0530 -0.3461 439 LEU A CD2 
3082  N N   . LYS A  443 ? 0.9404 0.7562 0.7782 -0.1260 -0.0669 -0.3404 440 LYS A N   
3083  C CA  . LYS A  443 ? 0.9867 0.8061 0.8220 -0.1266 -0.0709 -0.3396 440 LYS A CA  
3084  C C   . LYS A  443 ? 1.0130 0.8380 0.8484 -0.1284 -0.0739 -0.3385 440 LYS A C   
3085  O O   . LYS A  443 ? 1.1532 0.9786 0.9915 -0.1299 -0.0741 -0.3372 440 LYS A O   
3086  C CB  . LYS A  443 ? 0.8997 0.7167 0.7361 -0.1280 -0.0739 -0.3371 440 LYS A CB  
3087  C CG  . LYS A  443 ? 0.8996 0.7108 0.7366 -0.1266 -0.0712 -0.3378 440 LYS A CG  
3088  C CD  . LYS A  443 ? 0.9478 0.7573 0.7849 -0.1276 -0.0745 -0.3357 440 LYS A CD  
3089  C CE  . LYS A  443 ? 0.9357 0.7409 0.7765 -0.1286 -0.0743 -0.3338 440 LYS A CE  
3090  N NZ  . LYS A  443 ? 0.9168 0.7235 0.7603 -0.1310 -0.0766 -0.3314 440 LYS A NZ  
3091  N N   . GLU A  444 ? 1.0915 0.9209 0.9238 -0.1281 -0.0760 -0.3390 441 GLU A N   
3092  C CA  . GLU A  444 ? 1.1056 0.9408 0.9372 -0.1293 -0.0785 -0.3384 441 GLU A CA  
3093  C C   . GLU A  444 ? 1.1006 0.9376 0.9325 -0.1284 -0.0754 -0.3404 441 GLU A C   
3094  O O   . GLU A  444 ? 1.0786 0.9203 0.9107 -0.1296 -0.0771 -0.3399 441 GLU A O   
3095  C CB  . GLU A  444 ? 1.2501 1.0863 1.0844 -0.1323 -0.0827 -0.3350 441 GLU A CB  
3096  C CG  . GLU A  444 ? 1.4934 1.3276 1.3277 -0.1334 -0.0859 -0.3327 441 GLU A CG  
3097  C CD  . GLU A  444 ? 1.6959 1.5341 1.5269 -0.1335 -0.0892 -0.3324 441 GLU A CD  
3098  O OE1 . GLU A  444 ? 1.6813 1.5246 1.5107 -0.1334 -0.0899 -0.3332 441 GLU A OE1 
3099  O OE2 . GLU A  444 ? 1.6835 1.5199 1.5135 -0.1336 -0.0912 -0.3313 441 GLU A OE2 
3100  N N   . LYS A  445 ? 1.2035 1.0369 1.0353 -0.1263 -0.0708 -0.3427 442 LYS A N   
3101  C CA  . LYS A  445 ? 1.0635 0.8980 0.8953 -0.1252 -0.0674 -0.3448 442 LYS A CA  
3102  C C   . LYS A  445 ? 1.1083 0.9434 0.9361 -0.1221 -0.0644 -0.3480 442 LYS A C   
3103  O O   . LYS A  445 ? 1.0503 0.8867 0.8774 -0.1209 -0.0617 -0.3499 442 LYS A O   
3104  C CB  . LYS A  445 ? 0.9176 0.7472 0.7528 -0.1252 -0.0641 -0.3446 442 LYS A CB  
3105  C CG  . LYS A  445 ? 0.9072 0.7373 0.7464 -0.1280 -0.0664 -0.3419 442 LYS A CG  
3106  C CD  . LYS A  445 ? 0.9120 0.7474 0.7515 -0.1289 -0.0672 -0.3420 442 LYS A CD  
3107  C CE  . LYS A  445 ? 0.9010 0.7361 0.7446 -0.1314 -0.0685 -0.3396 442 LYS A CE  
3108  N NZ  . LYS A  445 ? 0.8651 0.6948 0.7114 -0.1309 -0.0649 -0.3398 442 LYS A NZ  
3109  N N   . PHE A  446 ? 1.2029 1.0368 1.0279 -0.1208 -0.0647 -0.3487 443 PHE A N   
3110  C CA  . PHE A  446 ? 1.0909 0.9253 0.9118 -0.1177 -0.0620 -0.3517 443 PHE A CA  
3111  C C   . PHE A  446 ? 1.1134 0.9546 0.9316 -0.1175 -0.0641 -0.3524 443 PHE A C   
3112  O O   . PHE A  446 ? 1.0321 0.8774 0.8505 -0.1195 -0.0684 -0.3505 443 PHE A O   
3113  C CB  . PHE A  446 ? 1.1310 0.9625 0.9498 -0.1164 -0.0621 -0.3520 443 PHE A CB  
3114  C CG  . PHE A  446 ? 1.0661 0.8908 0.8859 -0.1151 -0.0582 -0.3528 443 PHE A CG  
3115  C CD1 . PHE A  446 ? 1.1178 0.9388 0.9418 -0.1166 -0.0573 -0.3513 443 PHE A CD1 
3116  C CD2 . PHE A  446 ? 1.0427 0.8648 0.8592 -0.1122 -0.0553 -0.3550 443 PHE A CD2 
3117  C CE1 . PHE A  446 ? 1.1492 0.9641 0.9741 -0.1153 -0.0537 -0.3519 443 PHE A CE1 
3118  C CE2 . PHE A  446 ? 1.0130 0.8289 0.8304 -0.1110 -0.0516 -0.3557 443 PHE A CE2 
3119  C CZ  . PHE A  446 ? 0.9782 0.7905 0.7998 -0.1126 -0.0508 -0.3541 443 PHE A CZ  
3120  N N   . SER A  447 ? 1.0173 0.8597 0.8329 -0.1150 -0.0610 -0.3552 444 SER A N   
3121  C CA  . SER A  447 ? 1.0461 0.8949 0.8588 -0.1143 -0.0625 -0.3562 444 SER A CA  
3122  C C   . SER A  447 ? 1.0643 0.9128 0.8725 -0.1106 -0.0594 -0.3593 444 SER A C   
3123  O O   . SER A  447 ? 1.0444 0.8881 0.8522 -0.1086 -0.0550 -0.3610 444 SER A O   
3124  C CB  . SER A  447 ? 1.0423 0.8943 0.8569 -0.1154 -0.0622 -0.3561 444 SER A CB  
3125  O OG  . SER A  447 ? 0.9873 0.8457 0.7990 -0.1146 -0.0635 -0.3573 444 SER A OG  
3126  N N   . SER A  448 ? 1.1484 1.0018 0.9531 -0.1097 -0.0616 -0.3599 445 SER A N   
3127  C CA  . SER A  448 ? 1.1747 1.0286 0.9748 -0.1061 -0.0591 -0.3627 445 SER A CA  
3128  C C   . SER A  448 ? 1.1773 1.0350 0.9756 -0.1044 -0.0574 -0.3646 445 SER A C   
3129  O O   . SER A  448 ? 1.2001 1.0578 0.9946 -0.1010 -0.0548 -0.3671 445 SER A O   
3130  C CB  . SER A  448 ? 1.3000 1.1572 1.0971 -0.1056 -0.0623 -0.3624 445 SER A CB  
3131  O OG  . SER A  448 ? 1.4061 1.2700 1.2035 -0.1077 -0.0666 -0.3609 445 SER A OG  
3132  N N   . GLU A  449 ? 1.1371 0.9983 0.9381 -0.1066 -0.0589 -0.3635 446 GLU A N   
3133  C CA  . GLU A  449 ? 1.2121 1.0773 1.0117 -0.1052 -0.0575 -0.3652 446 GLU A CA  
3134  C C   . GLU A  449 ? 1.1062 0.9662 0.9074 -0.1043 -0.0529 -0.3664 446 GLU A C   
3135  O O   . GLU A  449 ? 1.0774 0.9366 0.8826 -0.1065 -0.0529 -0.3651 446 GLU A O   
3136  C CB  . GLU A  449 ? 1.3120 1.1835 1.1136 -0.1081 -0.0615 -0.3634 446 GLU A CB  
3137  C CG  . GLU A  449 ? 1.4319 1.3082 1.2320 -0.1093 -0.0662 -0.3619 446 GLU A CG  
3138  C CD  . GLU A  449 ? 1.5638 1.4452 1.3665 -0.1126 -0.0700 -0.3595 446 GLU A CD  
3139  O OE1 . GLU A  449 ? 1.5313 1.4116 1.3375 -0.1144 -0.0693 -0.3587 446 GLU A OE1 
3140  O OE2 . GLU A  449 ? 1.6306 1.5170 1.4318 -0.1134 -0.0738 -0.3584 446 GLU A OE2 
3141  N N   . LEU A  450 ? 1.0290 0.8854 0.8272 -0.1008 -0.0488 -0.3688 447 LEU A N   
3142  C CA  . LEU A  450 ? 1.0258 0.8764 0.8253 -0.0997 -0.0441 -0.3699 447 LEU A CA  
3143  C C   . LEU A  450 ? 1.0252 0.8787 0.8254 -0.0995 -0.0428 -0.3707 447 LEU A C   
3144  O O   . LEU A  450 ? 1.0240 0.8744 0.8275 -0.1006 -0.0407 -0.3703 447 LEU A O   
3145  C CB  . LEU A  450 ? 0.9605 0.8064 0.7561 -0.0959 -0.0400 -0.3721 447 LEU A CB  
3146  C CG  . LEU A  450 ? 0.9705 0.8128 0.7652 -0.0957 -0.0406 -0.3715 447 LEU A CG  
3147  C CD1 . LEU A  450 ? 0.9904 0.8273 0.7816 -0.0919 -0.0359 -0.3737 447 LEU A CD1 
3148  C CD2 . LEU A  450 ? 0.9341 0.7728 0.7336 -0.0989 -0.0419 -0.3690 447 LEU A CD2 
3149  N N   . ASP A  451 ? 1.0758 0.9357 0.8730 -0.0981 -0.0441 -0.3720 448 ASP A N   
3150  C CA  . ASP A  451 ? 1.0851 0.9479 0.8824 -0.0975 -0.0427 -0.3731 448 ASP A CA  
3151  C C   . ASP A  451 ? 1.0691 0.9348 0.8711 -0.1013 -0.0453 -0.3710 448 ASP A C   
3152  O O   . ASP A  451 ? 1.0785 0.9466 0.8813 -0.1012 -0.0441 -0.3717 448 ASP A O   
3153  C CB  . ASP A  451 ? 1.1236 0.9928 0.9164 -0.0949 -0.0436 -0.3748 448 ASP A CB  
3154  C CG  . ASP A  451 ? 1.2702 1.1463 1.0631 -0.0971 -0.0490 -0.3733 448 ASP A CG  
3155  O OD1 . ASP A  451 ? 1.2913 1.1662 1.0861 -0.0995 -0.0517 -0.3712 448 ASP A OD1 
3156  O OD2 . ASP A  451 ? 1.2493 1.1319 1.0402 -0.0963 -0.0505 -0.3740 448 ASP A OD2 
3157  N N   . GLN A  452 ? 1.1300 0.9957 0.9351 -0.1046 -0.0487 -0.3683 449 GLN A N   
3158  C CA  . GLN A  452 ? 1.1205 0.9887 0.9300 -0.1083 -0.0513 -0.3660 449 GLN A CA  
3159  C C   . GLN A  452 ? 1.0881 0.9503 0.9018 -0.1097 -0.0488 -0.3651 449 GLN A C   
3160  O O   . GLN A  452 ? 1.1856 1.0490 1.0032 -0.1127 -0.0509 -0.3629 449 GLN A O   
3161  C CB  . GLN A  452 ? 1.0169 0.8881 0.8274 -0.1111 -0.0564 -0.3634 449 GLN A CB  
3162  C CG  . GLN A  452 ? 1.1429 1.0205 0.9495 -0.1101 -0.0592 -0.3640 449 GLN A CG  
3163  C CD  . GLN A  452 ? 1.2982 1.1823 1.1041 -0.1098 -0.0598 -0.3649 449 GLN A CD  
3164  O OE1 . GLN A  452 ? 1.3538 1.2414 1.1625 -0.1127 -0.0623 -0.3630 449 GLN A OE1 
3165  N NE2 . GLN A  452 ? 1.3995 1.2854 1.2014 -0.1063 -0.0575 -0.3676 449 GLN A NE2 
3166  N N   . TYR A  453 ? 1.0607 0.9166 0.8736 -0.1074 -0.0445 -0.3665 450 TYR A N   
3167  C CA  . TYR A  453 ? 1.0210 0.8709 0.8378 -0.1085 -0.0420 -0.3656 450 TYR A CA  
3168  C C   . TYR A  453 ? 1.0844 0.9300 0.8997 -0.1055 -0.0366 -0.3680 450 TYR A C   
3169  O O   . TYR A  453 ? 1.1394 0.9849 0.9504 -0.1023 -0.0345 -0.3702 450 TYR A O   
3170  C CB  . TYR A  453 ? 0.9171 0.7620 0.7352 -0.1094 -0.0427 -0.3640 450 TYR A CB  
3171  C CG  . TYR A  453 ? 0.9235 0.7718 0.7427 -0.1122 -0.0479 -0.3616 450 TYR A CG  
3172  C CD1 . TYR A  453 ? 0.9123 0.7621 0.7357 -0.1156 -0.0507 -0.3590 450 TYR A CD1 
3173  C CD2 . TYR A  453 ? 0.9480 0.7981 0.7640 -0.1114 -0.0501 -0.3618 450 TYR A CD2 
3174  C CE1 . TYR A  453 ? 0.9266 0.7792 0.7509 -0.1180 -0.0554 -0.3566 450 TYR A CE1 
3175  C CE2 . TYR A  453 ? 0.9614 0.8145 0.7785 -0.1139 -0.0549 -0.3594 450 TYR A CE2 
3176  C CZ  . TYR A  453 ? 0.9513 0.8056 0.7724 -0.1172 -0.0575 -0.3568 450 TYR A CZ  
3177  O OH  . TYR A  453 ? 0.9718 0.8286 0.7937 -0.1196 -0.0622 -0.3543 450 TYR A OH  
3178  N N   . PRO A  454 ? 1.0191 0.8612 0.8380 -0.1064 -0.0341 -0.3675 451 PRO A N   
3179  C CA  . PRO A  454 ? 1.1183 0.9561 0.9357 -0.1036 -0.0288 -0.3696 451 PRO A CA  
3180  C C   . PRO A  454 ? 1.3004 1.1321 1.1151 -0.1008 -0.0255 -0.3708 451 PRO A C   
3181  O O   . PRO A  454 ? 1.2492 1.0799 1.0598 -0.0974 -0.0224 -0.3731 451 PRO A O   
3182  C CB  . PRO A  454 ? 1.0909 0.9261 0.9134 -0.1057 -0.0276 -0.3681 451 PRO A CB  
3183  C CG  . PRO A  454 ? 1.0372 0.8775 0.8629 -0.1093 -0.0324 -0.3658 451 PRO A CG  
3184  C CD  . PRO A  454 ? 1.0394 0.8817 0.8634 -0.1100 -0.0362 -0.3649 451 PRO A CD  
3185  N N   . LEU A  455 ? 0.9374 0.7648 0.7540 -0.1021 -0.0260 -0.3692 452 LEU A N   
3186  C CA  . LEU A  455 ? 0.9429 0.7642 0.7569 -0.0996 -0.0228 -0.3701 452 LEU A CA  
3187  C C   . LEU A  455 ? 0.9769 0.8009 0.7860 -0.0974 -0.0239 -0.3716 452 LEU A C   
3188  O O   . LEU A  455 ? 1.0015 0.8220 0.8069 -0.0941 -0.0204 -0.3734 452 LEU A O   
3189  C CB  . LEU A  455 ? 0.9256 0.7426 0.7430 -0.1016 -0.0236 -0.3680 452 LEU A CB  
3190  C CG  . LEU A  455 ? 0.9219 0.7320 0.7374 -0.0994 -0.0200 -0.3688 452 LEU A CG  
3191  C CD1 . LEU A  455 ? 0.9298 0.7350 0.7447 -0.0971 -0.0145 -0.3701 452 LEU A CD1 
3192  C CD2 . LEU A  455 ? 0.8988 0.7056 0.7176 -0.1015 -0.0216 -0.3665 452 LEU A CD2 
3193  N N   . GLY A  456 ? 0.9411 0.7713 0.7499 -0.0990 -0.0287 -0.3708 453 GLY A N   
3194  C CA  . GLY A  456 ? 0.9777 0.8111 0.7817 -0.0969 -0.0300 -0.3721 453 GLY A CA  
3195  C C   . GLY A  456 ? 1.0121 0.8481 0.8122 -0.0937 -0.0277 -0.3747 453 GLY A C   
3196  O O   . GLY A  456 ? 1.0446 0.8795 0.8404 -0.0899 -0.0259 -0.3747 453 GLY A O   
3197  N N   . ARG A  457 ? 0.9769 0.8162 0.7786 -0.0945 -0.0277 -0.3748 454 ARG A N   
3198  C CA  . ARG A  457 ? 1.0954 0.9370 0.8939 -0.0906 -0.0255 -0.3746 454 ARG A CA  
3199  C C   . ARG A  457 ? 1.0978 0.9324 0.8945 -0.0865 -0.0200 -0.3736 454 ARG A C   
3200  O O   . ARG A  457 ? 1.3096 1.1444 1.1021 -0.0820 -0.0182 -0.3721 454 ARG A O   
3201  C CB  . ARG A  457 ? 1.1772 1.0231 0.9784 -0.0926 -0.0264 -0.3751 454 ARG A CB  
3202  C CG  . ARG A  457 ? 1.2405 1.0947 1.0423 -0.0955 -0.0316 -0.3757 454 ARG A CG  
3203  C CD  . ARG A  457 ? 1.2335 1.0909 1.0389 -0.0978 -0.0325 -0.3750 454 ARG A CD  
3204  N NE  . ARG A  457 ? 1.2224 1.0802 1.0326 -0.1020 -0.0357 -0.3721 454 ARG A NE  
3205  C CZ  . ARG A  457 ? 1.2806 1.1386 1.0949 -0.1044 -0.0359 -0.3709 454 ARG A CZ  
3206  N NH1 . ARG A  457 ? 1.2949 1.1528 1.1094 -0.1032 -0.0329 -0.3723 454 ARG A NH1 
3207  N NH2 . ARG A  457 ? 1.2263 1.0846 1.0446 -0.1080 -0.0390 -0.3681 454 ARG A NH2 
3208  N N   . LYS A  458 ? 1.0541 0.8826 0.8539 -0.0881 -0.0173 -0.3745 455 LYS A N   
3209  C CA  . LYS A  458 ? 1.0690 0.8903 0.8670 -0.0845 -0.0120 -0.3736 455 LYS A CA  
3210  C C   . LYS A  458 ? 1.0897 0.9078 0.8843 -0.0820 -0.0112 -0.3729 455 LYS A C   
3211  O O   . LYS A  458 ? 1.1258 0.9400 0.9170 -0.0777 -0.0074 -0.3716 455 LYS A O   
3212  C CB  . LYS A  458 ? 1.0775 0.8931 0.8798 -0.0872 -0.0095 -0.3748 455 LYS A CB  
3213  C CG  . LYS A  458 ? 1.0643 0.8824 0.8701 -0.0894 -0.0097 -0.3755 455 LYS A CG  
3214  C CD  . LYS A  458 ? 1.0322 0.8444 0.8423 -0.0917 -0.0073 -0.3756 455 LYS A CD  
3215  C CE  . LYS A  458 ? 1.0217 0.8367 0.8357 -0.0939 -0.0080 -0.3749 455 LYS A CE  
3216  N NZ  . LYS A  458 ? 1.0676 0.8772 0.8860 -0.0954 -0.0057 -0.3734 455 LYS A NZ  
3217  N N   . PHE A  459 ? 1.0773 0.8967 0.8724 -0.0845 -0.0146 -0.3737 456 PHE A N   
3218  C CA  . PHE A  459 ? 1.1023 0.9187 0.8943 -0.0823 -0.0140 -0.3732 456 PHE A CA  
3219  C C   . PHE A  459 ? 1.1557 0.9761 0.9426 -0.0781 -0.0147 -0.3715 456 PHE A C   
3220  O O   . PHE A  459 ? 1.3028 1.1196 1.0861 -0.0743 -0.0119 -0.3703 456 PHE A O   
3221  C CB  . PHE A  459 ? 1.0045 0.8215 0.7987 -0.0864 -0.0178 -0.3746 456 PHE A CB  
3222  C CG  . PHE A  459 ? 1.0366 0.8518 0.8277 -0.0844 -0.0180 -0.3741 456 PHE A CG  
3223  C CD1 . PHE A  459 ? 1.0493 0.8571 0.8398 -0.0830 -0.0143 -0.3741 456 PHE A CD1 
3224  C CD2 . PHE A  459 ? 1.0601 0.8808 0.8487 -0.0842 -0.0218 -0.3737 456 PHE A CD2 
3225  C CE1 . PHE A  459 ? 1.0864 0.8925 0.8740 -0.0812 -0.0144 -0.3737 456 PHE A CE1 
3226  C CE2 . PHE A  459 ? 1.0952 0.9142 0.8810 -0.0824 -0.0220 -0.3733 456 PHE A CE2 
3227  C CZ  . PHE A  459 ? 1.1092 0.9209 0.8945 -0.0809 -0.0183 -0.3733 456 PHE A CZ  
3228  N N   . LEU A  460 ? 1.1857 1.0136 0.9723 -0.0789 -0.0183 -0.3713 457 LEU A N   
3229  C CA  . LEU A  460 ? 1.1699 1.0022 0.9518 -0.0750 -0.0191 -0.3698 457 LEU A CA  
3230  C C   . LEU A  460 ? 1.2342 1.0641 1.0131 -0.0700 -0.0147 -0.3683 457 LEU A C   
3231  O O   . LEU A  460 ? 1.2834 1.1126 1.0578 -0.0659 -0.0134 -0.3669 457 LEU A O   
3232  C CB  . LEU A  460 ? 1.0813 0.9223 0.8639 -0.0770 -0.0237 -0.3702 457 LEU A CB  
3233  C CG  . LEU A  460 ? 1.0786 0.9227 0.8639 -0.0820 -0.0285 -0.3716 457 LEU A CG  
3234  C CD1 . LEU A  460 ? 1.1647 1.0175 0.9502 -0.0836 -0.0328 -0.3718 457 LEU A CD1 
3235  C CD2 . LEU A  460 ? 1.0702 0.9125 0.8534 -0.0813 -0.0296 -0.3715 457 LEU A CD2 
3236  N N   . LEU A  461 ? 1.2419 1.0703 1.0231 -0.0704 -0.0124 -0.3685 458 LEU A N   
3237  C CA  . LEU A  461 ? 1.3580 1.1841 1.1364 -0.0660 -0.0083 -0.3671 458 LEU A CA  
3238  C C   . LEU A  461 ? 1.4633 1.2806 1.2411 -0.0640 -0.0033 -0.3667 458 LEU A C   
3239  O O   . LEU A  461 ? 1.6645 1.4788 1.4408 -0.0609 0.0004  -0.3658 458 LEU A O   
3240  C CB  . LEU A  461 ? 1.2705 1.0998 1.0516 -0.0673 -0.0083 -0.3674 458 LEU A CB  
3241  C CG  . LEU A  461 ? 1.3893 1.2273 1.1719 -0.0700 -0.0132 -0.3681 458 LEU A CG  
3242  C CD1 . LEU A  461 ? 1.5095 1.3499 1.2949 -0.0713 -0.0128 -0.3685 458 LEU A CD1 
3243  C CD2 . LEU A  461 ? 1.3877 1.2311 1.1657 -0.0666 -0.0151 -0.3669 458 LEU A CD2 
3244  N N   . GLN A  462 ? 1.3896 1.2025 1.1684 -0.0657 -0.0032 -0.3674 459 GLN A N   
3245  C CA  . GLN A  462 ? 1.4016 1.2060 1.1800 -0.0643 0.0014  -0.3673 459 GLN A CA  
3246  C C   . GLN A  462 ? 1.4151 1.2167 1.1919 -0.0641 0.0010  -0.3674 459 GLN A C   
3247  O O   . GLN A  462 ? 1.4148 1.2210 1.1907 -0.0650 -0.0029 -0.3675 459 GLN A O   
3248  C CB  . GLN A  462 ? 1.3675 1.1684 1.1510 -0.0680 0.0028  -0.3688 459 GLN A CB  
3249  C CG  . GLN A  462 ? 1.4958 1.2896 1.2788 -0.0656 0.0084  -0.3682 459 GLN A CG  
3250  C CD  . GLN A  462 ? 1.4784 1.2699 1.2666 -0.0692 0.0094  -0.3696 459 GLN A CD  
3251  O OE1 . GLN A  462 ? 1.3592 1.1551 1.1510 -0.0731 0.0061  -0.3708 459 GLN A OE1 
3252  N NE2 . GLN A  462 ? 1.5550 1.3393 1.3433 -0.0680 0.0141  -0.3695 459 GLN A NE2 
3253  N N   . SER A  463 ? 1.6795 1.4734 1.4558 -0.0630 0.0050  -0.3673 460 SER A N   
3254  C CA  . SER A  463 ? 1.9321 1.7224 1.7069 -0.0627 0.0052  -0.3675 460 SER A CA  
3255  C C   . SER A  463 ? 1.9014 1.6947 1.6712 -0.0592 0.0039  -0.3660 460 SER A C   
3256  O O   . SER A  463 ? 1.8087 1.6022 1.5746 -0.0549 0.0059  -0.3644 460 SER A O   
3257  C CB  . SER A  463 ? 1.8782 1.6695 1.6572 -0.0678 0.0017  -0.3694 460 SER A CB  
3258  O OG  . SER A  463 ? 1.8810 1.6682 1.6589 -0.0676 0.0023  -0.3697 460 SER A OG  
3259  N N   . LYS B  15  ? 1.4774 1.3856 0.9186 -0.0100 0.1803  0.0409  12  LYS D N   
3260  C CA  . LYS B  15  ? 1.5307 1.4500 0.9696 -0.0085 0.1815  0.0337  12  LYS D CA  
3261  C C   . LYS B  15  ? 1.4545 1.3657 0.8890 -0.0059 0.1802  0.0258  12  LYS D C   
3262  O O   . LYS B  15  ? 1.5629 1.4797 0.9894 -0.0030 0.1794  0.0181  12  LYS D O   
3263  C CB  . LYS B  15  ? 1.4128 1.3419 0.8632 -0.0111 0.1845  0.0360  12  LYS D CB  
3264  C CG  . LYS B  15  ? 1.3781 1.3186 0.8273 -0.0095 0.1859  0.0285  12  LYS D CG  
3265  C CD  . LYS B  15  ? 1.4284 1.3825 0.8860 -0.0117 0.1886  0.0316  12  LYS D CD  
3266  C CE  . LYS B  15  ? 1.5272 1.4760 0.9978 -0.0148 0.1897  0.0379  12  LYS D CE  
3267  N NZ  . LYS B  15  ? 1.4371 1.3787 0.9123 -0.0144 0.1899  0.0339  12  LYS D NZ  
3268  N N   . VAL B  16  ? 1.3411 1.2394 0.7809 -0.0069 0.1798  0.0275  13  VAL D N   
3269  C CA  . VAL B  16  ? 1.3018 1.1904 0.7376 -0.0046 0.1783  0.0207  13  VAL D CA  
3270  C C   . VAL B  16  ? 1.3000 1.1751 0.7272 -0.0029 0.1751  0.0210  13  VAL D C   
3271  O O   . VAL B  16  ? 1.2932 1.1600 0.7238 -0.0049 0.1746  0.0280  13  VAL D O   
3272  C CB  . VAL B  16  ? 1.2798 1.1625 0.7265 -0.0069 0.1798  0.0222  13  VAL D CB  
3273  C CG1 . VAL B  16  ? 1.2441 1.1173 0.6860 -0.0044 0.1783  0.0147  13  VAL D CG1 
3274  C CG2 . VAL B  16  ? 1.2872 1.1836 0.7431 -0.0086 0.1829  0.0228  13  VAL D CG2 
3275  N N   . VAL B  17  ? 1.3520 1.2251 0.7681 0.0009  0.1726  0.0131  14  VAL D N   
3276  C CA  . VAL B  17  ? 1.3573 1.2184 0.7640 0.0031  0.1690  0.0122  14  VAL D CA  
3277  C C   . VAL B  17  ? 1.4049 1.2540 0.8082 0.0052  0.1670  0.0056  14  VAL D C   
3278  O O   . VAL B  17  ? 1.3601 1.2128 0.7653 0.0061  0.1679  -0.0005 14  VAL D O   
3279  C CB  . VAL B  17  ? 1.3897 1.2583 0.7851 0.0061  0.1669  0.0085  14  VAL D CB  
3280  C CG1 . VAL B  17  ? 1.4306 1.3099 0.8288 0.0039  0.1687  0.0155  14  VAL D CG1 
3281  C CG2 . VAL B  17  ? 1.3998 1.2777 0.7904 0.0091  0.1665  -0.0016 14  VAL D CG2 
3282  N N   . ALA B  18  ? 1.4003 1.2349 0.7984 0.0060  0.1640  0.0067  15  ALA D N   
3283  C CA  . ALA B  18  ? 1.3935 1.2153 0.7872 0.0079  0.1616  0.0006  15  ALA D CA  
3284  C C   . ALA B  18  ? 1.3324 1.1582 0.7156 0.0128  0.1586  -0.0101 15  ALA D C   
3285  O O   . ALA B  18  ? 1.3022 1.1378 0.6795 0.0149  0.1576  -0.0122 15  ALA D O   
3286  C CB  . ALA B  18  ? 1.5527 1.3584 0.9432 0.0074  0.1589  0.0047  15  ALA D CB  
3287  N N   . THR B  19  ? 1.3572 1.1754 0.7386 0.0148  0.1569  -0.0172 16  THR D N   
3288  C CA  . THR B  19  ? 1.4332 1.2545 0.8059 0.0197  0.1535  -0.0284 16  THR D CA  
3289  C C   . THR B  19  ? 1.4475 1.2626 0.8088 0.0231  0.1485  -0.0312 16  THR D C   
3290  O O   . THR B  19  ? 1.4604 1.2819 0.8146 0.0273  0.1455  -0.0396 16  THR D O   
3291  C CB  . THR B  19  ? 1.4075 1.2204 0.7812 0.0211  0.1523  -0.0352 16  THR D CB  
3292  O OG1 . THR B  19  ? 1.3335 1.1281 0.7057 0.0200  0.1503  -0.0323 16  THR D OG1 
3293  C CG2 . THR B  19  ? 1.4458 1.2664 0.8306 0.0182  0.1570  -0.0334 16  THR D CG2 
3294  N N   . ASP B  20  ? 1.4922 1.2956 0.8519 0.0215  0.1472  -0.0245 17  ASP D N   
3295  C CA  . ASP B  20  ? 1.4441 1.2412 0.7931 0.0248  0.1422  -0.0270 17  ASP D CA  
3296  C C   . ASP B  20  ? 1.3992 1.2101 0.7435 0.0264  0.1419  -0.0271 17  ASP D C   
3297  O O   . ASP B  20  ? 1.4363 1.2453 0.7711 0.0302  0.1372  -0.0316 17  ASP D O   
3298  C CB  . ASP B  20  ? 1.5473 1.3302 0.8967 0.0221  0.1414  -0.0189 17  ASP D CB  
3299  C CG  . ASP B  20  ? 1.5862 1.3557 0.9408 0.0196  0.1421  -0.0177 17  ASP D CG  
3300  O OD1 . ASP B  20  ? 1.6150 1.3848 0.9715 0.0206  0.1425  -0.0240 17  ASP D OD1 
3301  O OD2 . ASP B  20  ? 1.5396 1.2983 0.8964 0.0166  0.1422  -0.0106 17  ASP D OD2 
3302  N N   . ALA B  21  ? 1.3957 1.2205 0.7465 0.0237  0.1465  -0.0223 18  ALA D N   
3303  C CA  . ALA B  21  ? 1.4466 1.2846 0.7931 0.0247  0.1464  -0.0218 18  ALA D CA  
3304  C C   . ALA B  21  ? 1.4723 1.3224 0.8143 0.0283  0.1451  -0.0322 18  ALA D C   
3305  O O   . ALA B  21  ? 1.5208 1.3782 0.8554 0.0308  0.1428  -0.0351 18  ALA D O   
3306  C CB  . ALA B  21  ? 1.5353 1.3831 0.8906 0.0202  0.1515  -0.0124 18  ALA D CB  
3307  N N   . TYR B  22  ? 1.3683 1.2210 0.7148 0.0286  0.1464  -0.0380 19  TYR D N   
3308  C CA  . TYR B  22  ? 1.5468 1.4125 0.8908 0.0316  0.1456  -0.0478 19  TYR D CA  
3309  C C   . TYR B  22  ? 1.5151 1.3737 0.8569 0.0354  0.1420  -0.0583 19  TYR D C   
3310  O O   . TYR B  22  ? 1.6006 1.4696 0.9415 0.0380  0.1411  -0.0672 19  TYR D O   
3311  C CB  . TYR B  22  ? 1.6797 1.5606 1.0320 0.0283  0.1510  -0.0455 19  TYR D CB  
3312  C CG  . TYR B  22  ? 1.5784 1.4546 0.9409 0.0253  0.1545  -0.0420 19  TYR D CG  
3313  C CD1 . TYR B  22  ? 1.4145 1.2856 0.7840 0.0209  0.1575  -0.0311 19  TYR D CD1 
3314  C CD2 . TYR B  22  ? 1.6013 1.4785 0.9667 0.0268  0.1545  -0.0497 19  TYR D CD2 
3315  C CE1 . TYR B  22  ? 1.3914 1.2586 0.7706 0.0181  0.1605  -0.0280 19  TYR D CE1 
3316  C CE2 . TYR B  22  ? 1.5297 1.4028 0.9042 0.0240  0.1575  -0.0465 19  TYR D CE2 
3317  C CZ  . TYR B  22  ? 1.4684 1.3366 0.8499 0.0197  0.1605  -0.0356 19  TYR D CZ  
3318  O OH  . TYR B  22  ? 1.4257 1.2902 0.8167 0.0169  0.1634  -0.0326 19  TYR D OH  
3319  N N   . VAL B  23  ? 1.4620 1.3033 0.8030 0.0359  0.1396  -0.0577 20  VAL D N   
3320  C CA  . VAL B  23  ? 1.3690 1.2018 0.7078 0.0397  0.1354  -0.0676 20  VAL D CA  
3321  C C   . VAL B  23  ? 1.3993 1.2186 0.7294 0.0429  0.1292  -0.0699 20  VAL D C   
3322  O O   . VAL B  23  ? 1.4056 1.2115 0.7362 0.0405  0.1288  -0.0632 20  VAL D O   
3323  C CB  . VAL B  23  ? 1.3386 1.1628 0.6851 0.0371  0.1380  -0.0657 20  VAL D CB  
3324  C CG1 . VAL B  23  ? 1.3290 1.1440 0.6728 0.0413  0.1331  -0.0762 20  VAL D CG1 
3325  C CG2 . VAL B  23  ? 1.3243 1.1626 0.6799 0.0340  0.1439  -0.0632 20  VAL D CG2 
3326  N N   . THR B  24  ? 1.3976 1.2211 0.7210 0.0480  0.1239  -0.0795 21  THR D N   
3327  C CA  . THR B  24  ? 1.4223 1.2405 0.7501 0.0502  0.1152  -0.0819 21  THR D CA  
3328  C C   . THR B  24  ? 1.3876 1.1973 0.7275 0.0514  0.1086  -0.0878 21  THR D C   
3329  O O   . THR B  24  ? 1.3751 1.1878 0.7180 0.0533  0.1082  -0.0954 21  THR D O   
3330  C CB  . THR B  24  ? 1.4723 1.3015 0.7928 0.0548  0.1113  -0.0893 21  THR D CB  
3331  O OG1 . THR B  24  ? 1.6438 1.4816 0.9640 0.0581  0.1108  -0.0998 21  THR D OG1 
3332  C CG2 . THR B  24  ? 1.3322 1.1687 0.6404 0.0535  0.1172  -0.0826 21  THR D CG2 
3333  N N   . ARG B  25  ? 1.3890 1.1880 0.7358 0.0503  0.1033  -0.0845 22  ARG D N   
3334  C CA  . ARG B  25  ? 1.3655 1.1550 0.7238 0.0508  0.0968  -0.0891 22  ARG D CA  
3335  C C   . ARG B  25  ? 1.4073 1.1995 0.7676 0.0558  0.0877  -0.0995 22  ARG D C   
3336  O O   . ARG B  25  ? 1.4531 1.2515 0.8073 0.0580  0.0855  -0.1008 22  ARG D O   
3337  C CB  . ARG B  25  ? 1.5066 1.2830 0.8717 0.0467  0.0958  -0.0803 22  ARG D CB  
3338  C CG  . ARG B  25  ? 1.6031 1.3757 0.9674 0.0415  0.1044  -0.0698 22  ARG D CG  
3339  C CD  . ARG B  25  ? 1.4986 1.2653 0.8708 0.0399  0.1058  -0.0710 22  ARG D CD  
3340  N NE  . ARG B  25  ? 1.4846 1.2484 0.8558 0.0350  0.1143  -0.0614 22  ARG D NE  
3341  C CZ  . ARG B  25  ? 1.3328 1.0901 0.7110 0.0323  0.1166  -0.0597 22  ARG D CZ  
3342  N NH1 . ARG B  25  ? 1.3360 1.0885 0.7225 0.0341  0.1108  -0.0667 22  ARG D NH1 
3343  N NH2 . ARG B  25  ? 1.2458 1.0012 0.6227 0.0279  0.1245  -0.0509 22  ARG D NH2 
3344  N N   . THR B  26  ? 1.3972 1.1847 0.7662 0.0576  0.0824  -0.1069 23  THR D N   
3345  C CA  . THR B  26  ? 1.4361 1.2246 0.8085 0.0622  0.0734  -0.1171 23  THR D CA  
3346  C C   . THR B  26  ? 1.4283 1.2030 0.8117 0.0609  0.0666  -0.1167 23  THR D C   
3347  O O   . THR B  26  ? 1.4432 1.2081 0.8310 0.0565  0.0690  -0.1082 23  THR D O   
3348  C CB  . THR B  26  ? 1.2811 1.0778 0.6533 0.0663  0.0725  -0.1281 23  THR D CB  
3349  O OG1 . THR B  26  ? 1.2352 1.0249 0.6150 0.0648  0.0734  -0.1286 23  THR D OG1 
3350  C CG2 . THR B  26  ? 1.2953 1.1058 0.6565 0.0670  0.0797  -0.1282 23  THR D CG2 
3351  N N   . ASN B  27  ? 1.4831 1.2570 0.8709 0.0648  0.0582  -0.1260 24  ASN D N   
3352  C CA  . ASN B  27  ? 1.4830 1.2441 0.8812 0.0640  0.0510  -0.1271 24  ASN D CA  
3353  C C   . ASN B  27  ? 1.4743 1.2316 0.8799 0.0658  0.0478  -0.1347 24  ASN D C   
3354  O O   . ASN B  27  ? 1.4591 1.2062 0.8733 0.0657  0.0411  -0.1372 24  ASN D O   
3355  C CB  . ASN B  27  ? 1.6647 1.4261 1.0633 0.0667  0.0432  -0.1316 24  ASN D CB  
3356  C CG  . ASN B  27  ? 1.9553 1.7182 1.3480 0.0646  0.0455  -0.1234 24  ASN D CG  
3357  O OD1 . ASN B  27  ? 2.0426 1.8010 1.4346 0.0602  0.0510  -0.1132 24  ASN D OD1 
3358  N ND2 . ASN B  27  ? 2.0865 1.8562 1.4751 0.0679  0.0412  -0.1281 24  ASN D ND2 
3359  N N   . ILE B  28  ? 1.4224 1.1877 0.8248 0.0675  0.0522  -0.1386 25  ILE D N   
3360  C CA  . ILE B  28  ? 1.4145 1.1775 0.8232 0.0698  0.0491  -0.1466 25  ILE D CA  
3361  C C   . ILE B  28  ? 1.4384 1.1925 0.8522 0.0654  0.0536  -0.1396 25  ILE D C   
3362  O O   . ILE B  28  ? 1.5556 1.3138 0.9647 0.0628  0.0620  -0.1334 25  ILE D O   
3363  C CB  . ILE B  28  ? 1.3287 1.1056 0.7316 0.0740  0.0513  -0.1552 25  ILE D CB  
3364  C CG1 . ILE B  28  ? 1.3828 1.1707 0.7778 0.0771  0.0498  -0.1590 25  ILE D CG1 
3365  C CG2 . ILE B  28  ? 1.3364 1.1113 0.7464 0.0778  0.0455  -0.1658 25  ILE D CG2 
3366  C CD1 . ILE B  28  ? 1.4311 1.2157 0.8306 0.0804  0.0400  -0.1662 25  ILE D CD1 
3367  N N   . PHE B  29  ? 1.2494 0.9912 0.6728 0.0645  0.0481  -0.1406 26  PHE D N   
3368  C CA  . PHE B  29  ? 1.1989 0.9314 0.6281 0.0605  0.0513  -0.1346 26  PHE D CA  
3369  C C   . PHE B  29  ? 1.1950 0.9242 0.6308 0.0633  0.0469  -0.1431 26  PHE D C   
3370  O O   . PHE B  29  ? 1.2327 0.9612 0.6719 0.0674  0.0391  -0.1522 26  PHE D O   
3371  C CB  . PHE B  29  ? 1.2010 0.9204 0.6357 0.0559  0.0491  -0.1264 26  PHE D CB  
3372  C CG  . PHE B  29  ? 1.2036 0.9252 0.6325 0.0529  0.0535  -0.1173 26  PHE D CG  
3373  C CD1 . PHE B  29  ? 1.1643 0.8862 0.5901 0.0485  0.0621  -0.1075 26  PHE D CD1 
3374  C CD2 . PHE B  29  ? 1.2489 0.9722 0.6754 0.0545  0.0489  -0.1187 26  PHE D CD2 
3375  C CE1 . PHE B  29  ? 1.1700 0.8936 0.5904 0.0459  0.0660  -0.0992 26  PHE D CE1 
3376  C CE2 . PHE B  29  ? 1.2545 0.9798 0.6756 0.0519  0.0527  -0.1104 26  PHE D CE2 
3377  C CZ  . PHE B  29  ? 1.2150 0.9402 0.6330 0.0476  0.0612  -0.1006 26  PHE D CZ  
3378  N N   . TYR B  30  ? 1.2503 0.9775 0.6882 0.0612  0.0520  -0.1401 27  TYR D N   
3379  C CA  . TYR B  30  ? 1.2799 1.0041 0.7239 0.0636  0.0487  -0.1474 27  TYR D CA  
3380  C C   . TYR B  30  ? 1.2702 0.9825 0.7210 0.0590  0.0505  -0.1403 27  TYR D C   
3381  O O   . TYR B  30  ? 1.2172 0.9277 0.6661 0.0542  0.0573  -0.1303 27  TYR D O   
3382  C CB  . TYR B  30  ? 1.2135 0.9507 0.6523 0.0669  0.0534  -0.1534 27  TYR D CB  
3383  C CG  . TYR B  30  ? 1.2570 1.0051 0.6915 0.0726  0.0494  -0.1639 27  TYR D CG  
3384  C CD1 . TYR B  30  ? 1.3592 1.1178 0.7849 0.0731  0.0527  -0.1627 27  TYR D CD1 
3385  C CD2 . TYR B  30  ? 1.3600 1.1078 0.7995 0.0775  0.0423  -0.1751 27  TYR D CD2 
3386  C CE1 . TYR B  30  ? 1.3654 1.1344 0.7871 0.0783  0.0490  -0.1723 27  TYR D CE1 
3387  C CE2 . TYR B  30  ? 1.5231 1.2812 0.9590 0.0827  0.0386  -0.1850 27  TYR D CE2 
3388  C CZ  . TYR B  30  ? 1.3726 1.1414 0.7996 0.0830  0.0421  -0.1836 27  TYR D CZ  
3389  O OH  . TYR B  30  ? 1.2984 1.0778 0.7217 0.0881  0.0385  -0.1935 27  TYR D OH  
3390  N N   . HIS B  31  ? 1.1107 0.8148 0.5693 0.0606  0.0444  -0.1458 28  HIS D N   
3391  C CA  . HIS B  31  ? 1.0898 0.7828 0.5552 0.0568  0.0453  -0.1406 28  HIS D CA  
3392  C C   . HIS B  31  ? 1.0890 0.7859 0.5557 0.0592  0.0473  -0.1460 28  HIS D C   
3393  O O   . HIS B  31  ? 1.0951 0.7986 0.5612 0.0646  0.0437  -0.1564 28  HIS D O   
3394  C CB  . HIS B  31  ? 1.1988 0.8778 0.6726 0.0561  0.0365  -0.1417 28  HIS D CB  
3395  C CG  . HIS B  31  ? 1.1688 0.8363 0.6498 0.0528  0.0364  -0.1378 28  HIS D CG  
3396  N ND1 . HIS B  31  ? 1.1684 0.8337 0.6539 0.0556  0.0335  -0.1444 28  HIS D ND1 
3397  C CD2 . HIS B  31  ? 1.2111 0.8688 0.6957 0.0469  0.0389  -0.1279 28  HIS D CD2 
3398  C CE1 . HIS B  31  ? 1.1847 0.8393 0.6760 0.0515  0.0342  -0.1387 28  HIS D CE1 
3399  N NE2 . HIS B  31  ? 1.2229 0.8728 0.7137 0.0461  0.0375  -0.1287 28  HIS D NE2 
3400  N N   . ALA B  32  ? 1.2093 0.9024 0.6780 0.0552  0.0531  -0.1393 29  ALA D N   
3401  C CA  . ALA B  32  ? 1.1931 0.8895 0.6634 0.0570  0.0555  -0.1436 29  ALA D CA  
3402  C C   . ALA B  32  ? 1.1574 0.8427 0.6339 0.0523  0.0574  -0.1364 29  ALA D C   
3403  O O   . ALA B  32  ? 1.1273 0.8103 0.6024 0.0470  0.0636  -0.1262 29  ALA D O   
3404  C CB  . ALA B  32  ? 1.2708 0.9819 0.7328 0.0577  0.0642  -0.1436 29  ALA D CB  
3405  N N   . SER B  33  ? 1.2511 0.9294 0.7345 0.0542  0.0520  -0.1416 30  SER D N   
3406  C CA  . SER B  33  ? 1.2197 0.8871 0.7093 0.0501  0.0529  -0.1358 30  SER D CA  
3407  C C   . SER B  33  ? 1.1841 0.8559 0.6749 0.0525  0.0554  -0.1405 30  SER D C   
3408  O O   . SER B  33  ? 1.4652 1.1426 0.9560 0.0581  0.0515  -0.1509 30  SER D O   
3409  C CB  . SER B  33  ? 1.4510 1.1038 0.9483 0.0497  0.0436  -0.1369 30  SER D CB  
3410  O OG  . SER B  33  ? 1.7375 1.3904 1.2377 0.0556  0.0359  -0.1482 30  SER D OG  
3411  N N   . SER B  34  ? 1.1816 0.8512 0.6736 0.0481  0.0620  -0.1331 31  SER D N   
3412  C CA  . SER B  34  ? 1.2557 0.9291 0.7493 0.0497  0.0649  -0.1367 31  SER D CA  
3413  C C   . SER B  34  ? 1.3090 0.9710 0.8108 0.0510  0.0575  -0.1406 31  SER D C   
3414  O O   . SER B  34  ? 1.3836 1.0478 0.8875 0.0526  0.0591  -0.1438 31  SER D O   
3415  C CB  . SER B  34  ? 1.2755 0.9511 0.7670 0.0444  0.0750  -0.1271 31  SER D CB  
3416  O OG  . SER B  34  ? 1.3834 1.0461 0.8802 0.0388  0.0746  -0.1183 31  SER D OG  
3417  N N   . SER B  35  ? 1.2811 0.9311 0.7878 0.0504  0.0497  -0.1402 32  SER D N   
3418  C CA  . SER B  35  ? 1.2135 0.8508 0.7282 0.0506  0.0427  -0.1422 32  SER D CA  
3419  C C   . SER B  35  ? 1.0903 0.7219 0.6082 0.0455  0.0480  -0.1339 32  SER D C   
3420  O O   . SER B  35  ? 1.0764 0.7118 0.5909 0.0409  0.0564  -0.1255 32  SER D O   
3421  C CB  . SER B  35  ? 1.3115 0.9525 0.8279 0.0575  0.0372  -0.1544 32  SER D CB  
3422  O OG  . SER B  35  ? 1.4465 1.0909 0.9611 0.0621  0.0311  -0.1621 32  SER D OG  
3423  N N   . ARG B  36  ? 1.1371 0.7593 0.6614 0.0460  0.0431  -0.1361 33  ARG D N   
3424  C CA  . ARG B  36  ? 1.1672 0.7832 0.6950 0.0411  0.0475  -0.1284 33  ARG D CA  
3425  C C   . ARG B  36  ? 1.0777 0.7050 0.6027 0.0423  0.0552  -0.1297 33  ARG D C   
3426  O O   . ARG B  36  ? 1.0810 0.7147 0.6056 0.0479  0.0531  -0.1390 33  ARG D O   
3427  C CB  . ARG B  36  ? 1.1547 0.7566 0.6902 0.0413  0.0394  -0.1302 33  ARG D CB  
3428  C CG  . ARG B  36  ? 1.0705 0.6644 0.6099 0.0354  0.0432  -0.1214 33  ARG D CG  
3429  C CD  . ARG B  36  ? 1.0814 0.6591 0.6279 0.0337  0.0350  -0.1204 33  ARG D CD  
3430  N NE  . ARG B  36  ? 1.1526 0.7271 0.7026 0.0393  0.0276  -0.1299 33  ARG D NE  
3431  C CZ  . ARG B  36  ? 1.2249 0.7857 0.7806 0.0392  0.0193  -0.1312 33  ARG D CZ  
3432  N NH1 . ARG B  36  ? 1.1476 0.6968 0.7063 0.0336  0.0174  -0.1237 33  ARG D NH1 
3433  N NH2 . ARG B  36  ? 1.2619 0.8206 0.8205 0.0447  0.0129  -0.1400 33  ARG D NH2 
3434  N N   . LEU B  37  ? 1.0104 0.6400 0.5333 0.0370  0.0641  -0.1205 34  LEU D N   
3435  C CA  . LEU B  37  ? 0.9916 0.6311 0.5121 0.0370  0.0722  -0.1203 34  LEU D CA  
3436  C C   . LEU B  37  ? 1.2628 0.8936 0.7885 0.0323  0.0745  -0.1135 34  LEU D C   
3437  O O   . LEU B  37  ? 1.2930 0.9164 0.8203 0.0264  0.0768  -0.1040 34  LEU D O   
3438  C CB  . LEU B  37  ? 0.9923 0.6432 0.5052 0.0347  0.0815  -0.1154 34  LEU D CB  
3439  C CG  . LEU B  37  ? 1.0117 0.6709 0.5187 0.0384  0.0799  -0.1205 34  LEU D CG  
3440  C CD1 . LEU B  37  ? 1.0231 0.6923 0.5228 0.0354  0.0894  -0.1143 34  LEU D CD1 
3441  C CD2 . LEU B  37  ? 1.0399 0.7071 0.5459 0.0456  0.0759  -0.1328 34  LEU D CD2 
3442  N N   . LEU B  38  ? 1.3150 0.9469 0.8435 0.0350  0.0739  -0.1184 35  LEU D N   
3443  C CA  . LEU B  38  ? 0.9377 0.5614 0.4717 0.0312  0.0751  -0.1131 35  LEU D CA  
3444  C C   . LEU B  38  ? 0.9168 0.5507 0.4485 0.0307  0.0840  -0.1123 35  LEU D C   
3445  O O   . LEU B  38  ? 1.0988 0.7438 0.6276 0.0357  0.0853  -0.1203 35  LEU D O   
3446  C CB  . LEU B  38  ? 0.9554 0.5688 0.4957 0.0346  0.0654  -0.1193 35  LEU D CB  
3447  C CG  . LEU B  38  ? 0.9693 0.5691 0.5134 0.0335  0.0566  -0.1182 35  LEU D CG  
3448  C CD1 . LEU B  38  ? 1.0020 0.5926 0.5520 0.0373  0.0472  -0.1250 35  LEU D CD1 
3449  C CD2 . LEU B  38  ? 0.9530 0.5439 0.4991 0.0258  0.0596  -0.1065 35  LEU D CD2 
3450  N N   . ALA B  39  ? 0.9714 0.6019 0.5047 0.0246  0.0902  -0.1029 36  ALA D N   
3451  C CA  . ALA B  39  ? 1.0334 0.6721 0.5655 0.0233  0.0987  -0.1012 36  ALA D CA  
3452  C C   . ALA B  39  ? 1.1665 0.7949 0.7051 0.0196  0.0981  -0.0961 36  ALA D C   
3453  O O   . ALA B  39  ? 1.0880 0.7077 0.6289 0.0137  0.0992  -0.0871 36  ALA D O   
3454  C CB  . ALA B  39  ? 1.0335 0.6809 0.5597 0.0191  0.1090  -0.0939 36  ALA D CB  
3455  N N   . VAL B  40  ? 1.1476 0.7773 0.6891 0.0229  0.0964  -0.1020 37  VAL D N   
3456  C CA  . VAL B  40  ? 0.8734 0.4936 0.4211 0.0202  0.0951  -0.0983 37  VAL D CA  
3457  C C   . VAL B  40  ? 0.8669 0.4966 0.4136 0.0198  0.1032  -0.0983 37  VAL D C   
3458  O O   . VAL B  40  ? 0.8802 0.5205 0.4246 0.0250  0.1041  -0.1065 37  VAL D O   
3459  C CB  . VAL B  40  ? 0.8300 0.4407 0.3828 0.0247  0.0840  -0.1055 37  VAL D CB  
3460  C CG1 . VAL B  40  ? 0.8262 0.4263 0.3850 0.0214  0.0825  -0.1010 37  VAL D CG1 
3461  C CG2 . VAL B  40  ? 0.8366 0.4389 0.3898 0.0255  0.0760  -0.1066 37  VAL D CG2 
3462  N N   . GLY B  41  ? 0.9039 0.5303 0.4527 0.0136  0.1090  -0.0892 38  GLY D N   
3463  C CA  . GLY B  41  ? 0.9002 0.5353 0.4484 0.0127  0.1170  -0.0886 38  GLY D CA  
3464  C C   . GLY B  41  ? 0.8875 0.5155 0.4396 0.0059  0.1212  -0.0788 38  GLY D C   
3465  O O   . GLY B  41  ? 0.8884 0.5034 0.4451 0.0029  0.1160  -0.0743 38  GLY D O   
3466  N N   . HIS B  42  ? 0.9414 0.5786 0.4916 0.0033  0.1309  -0.0756 39  HIS D N   
3467  C CA  . HIS B  42  ? 0.9928 0.6258 0.5464 -0.0031 0.1363  -0.0668 39  HIS D CA  
3468  C C   . HIS B  42  ? 0.8784 0.5133 0.4287 -0.0092 0.1442  -0.0574 39  HIS D C   
3469  O O   . HIS B  42  ? 0.9650 0.6110 0.5094 -0.0085 0.1505  -0.0581 39  HIS D O   
3470  C CB  . HIS B  42  ? 1.0919 0.7337 0.6460 -0.0019 0.1419  -0.0697 39  HIS D CB  
3471  C CG  . HIS B  42  ? 0.9678 0.6036 0.5267 -0.0072 0.1450  -0.0626 39  HIS D CG  
3472  N ND1 . HIS B  42  ? 0.9349 0.5697 0.4937 -0.0144 0.1524  -0.0524 39  HIS D ND1 
3473  C CD2 . HIS B  42  ? 0.9893 0.6200 0.5535 -0.0064 0.1415  -0.0643 39  HIS D CD2 
3474  C CE1 . HIS B  42  ? 1.0931 0.7227 0.6569 -0.0179 0.1536  -0.0482 39  HIS D CE1 
3475  N NE2 . HIS B  42  ? 1.0239 0.6509 0.5909 -0.0132 0.1470  -0.0552 39  HIS D NE2 
3476  N N   . PRO B  43  ? 0.8930 0.5176 0.4470 -0.0152 0.1441  -0.0485 40  PRO D N   
3477  C CA  . PRO B  43  ? 0.8739 0.4997 0.4251 -0.0208 0.1509  -0.0397 40  PRO D CA  
3478  C C   . PRO B  43  ? 0.8676 0.5024 0.4167 -0.0247 0.1623  -0.0346 40  PRO D C   
3479  O O   . PRO B  43  ? 0.8548 0.4920 0.4008 -0.0289 0.1685  -0.0279 40  PRO D O   
3480  C CB  . PRO B  43  ? 0.9820 0.5935 0.5386 -0.0258 0.1464  -0.0327 40  PRO D CB  
3481  C CG  . PRO B  43  ? 1.0475 0.6526 0.6098 -0.0249 0.1417  -0.0353 40  PRO D CG  
3482  C CD  . PRO B  43  ? 0.8724 0.4835 0.4331 -0.0171 0.1374  -0.0464 40  PRO D CD  
3483  N N   . TYR B  44  ? 1.0128 0.6526 0.5635 -0.0236 0.1652  -0.0377 41  TYR D N   
3484  C CA  . TYR B  44  ? 1.0225 0.6702 0.5719 -0.0276 0.1760  -0.0327 41  TYR D CA  
3485  C C   . TYR B  44  ? 1.0135 0.6758 0.5576 -0.0236 0.1815  -0.0392 41  TYR D C   
3486  O O   . TYR B  44  ? 1.0739 0.7447 0.6135 -0.0263 0.1905  -0.0355 41  TYR D O   
3487  C CB  . TYR B  44  ? 1.0711 0.7130 0.6269 -0.0308 0.1764  -0.0296 41  TYR D CB  
3488  C CG  . TYR B  44  ? 1.0089 0.6373 0.5699 -0.0360 0.1727  -0.0219 41  TYR D CG  
3489  C CD1 . TYR B  44  ? 1.0139 0.6380 0.5734 -0.0397 0.1733  -0.0156 41  TYR D CD1 
3490  C CD2 . TYR B  44  ? 0.9131 0.5330 0.4804 -0.0373 0.1686  -0.0210 41  TYR D CD2 
3491  C CE1 . TYR B  44  ? 1.0485 0.6606 0.6129 -0.0446 0.1700  -0.0088 41  TYR D CE1 
3492  C CE2 . TYR B  44  ? 1.0765 0.6841 0.6483 -0.0424 0.1653  -0.0141 41  TYR D CE2 
3493  C CZ  . TYR B  44  ? 1.0848 0.6888 0.6553 -0.0461 0.1660  -0.0081 41  TYR D CZ  
3494  O OH  . TYR B  44  ? 1.1095 0.7017 0.6846 -0.0512 0.1628  -0.0014 41  TYR D OH  
3495  N N   . PHE B  45  ? 1.0059 0.6715 0.5504 -0.0173 0.1764  -0.0490 42  PHE D N   
3496  C CA  . PHE B  45  ? 1.0317 0.7115 0.5717 -0.0136 0.1815  -0.0557 42  PHE D CA  
3497  C C   . PHE B  45  ? 1.1124 0.7940 0.6524 -0.0058 0.1732  -0.0671 42  PHE D C   
3498  O O   . PHE B  45  ? 1.1491 0.8207 0.6939 -0.0034 0.1640  -0.0699 42  PHE D O   
3499  C CB  . PHE B  45  ? 0.9799 0.6648 0.5222 -0.0160 0.1886  -0.0541 42  PHE D CB  
3500  C CG  . PHE B  45  ? 1.0045 0.6799 0.5542 -0.0163 0.1832  -0.0539 42  PHE D CG  
3501  C CD1 . PHE B  45  ? 1.1667 0.8422 0.7189 -0.0103 0.1764  -0.0631 42  PHE D CD1 
3502  C CD2 . PHE B  45  ? 0.9821 0.6483 0.5361 -0.0227 0.1848  -0.0446 42  PHE D CD2 
3503  C CE1 . PHE B  45  ? 1.1858 0.8522 0.7444 -0.0105 0.1712  -0.0627 42  PHE D CE1 
3504  C CE2 . PHE B  45  ? 0.9853 0.6427 0.5458 -0.0232 0.1798  -0.0442 42  PHE D CE2 
3505  C CZ  . PHE B  45  ? 1.0583 0.7156 0.6210 -0.0171 0.1730  -0.0532 42  PHE D CZ  
3506  N N   . SER B  46  ? 0.9559 0.6505 0.4905 -0.0018 0.1765  -0.0739 43  SER D N   
3507  C CA  . SER B  46  ? 0.9759 0.6743 0.5103 0.0058  0.1695  -0.0854 43  SER D CA  
3508  C C   . SER B  46  ? 0.9983 0.6974 0.5376 0.0082  0.1680  -0.0904 43  SER D C   
3509  O O   . SER B  46  ? 1.0031 0.7053 0.5437 0.0047  0.1749  -0.0864 43  SER D O   
3510  C CB  . SER B  46  ? 0.9443 0.6571 0.4713 0.0089  0.1741  -0.0911 43  SER D CB  
3511  O OG  . SER B  46  ? 1.0770 0.8071 0.6121 0.0064  0.1801  -0.0877 43  SER D OG  
3512  N N   . ILE B  47  ? 0.9957 0.6919 0.5377 0.0145  0.1587  -0.0992 44  ILE D N   
3513  C CA  . ILE B  47  ? 1.0204 0.7159 0.5674 0.0176  0.1554  -0.1046 44  ILE D CA  
3514  C C   . ILE B  47  ? 1.0984 0.8074 0.6423 0.0242  0.1558  -0.1159 44  ILE D C   
3515  O O   . ILE B  47  ? 1.2444 0.9545 0.7869 0.0297  0.1492  -0.1237 44  ILE D O   
3516  C CB  . ILE B  47  ? 1.0691 0.7497 0.6220 0.0197  0.1440  -0.1060 44  ILE D CB  
3517  C CG1 . ILE B  47  ? 1.0688 0.7364 0.6247 0.0128  0.1439  -0.0947 44  ILE D CG1 
3518  C CG2 . ILE B  47  ? 1.2724 0.9527 0.8303 0.0234  0.1405  -0.1119 44  ILE D CG2 
3519  C CD1 . ILE B  47  ? 1.2682 0.9208 0.8294 0.0141  0.1329  -0.0953 44  ILE D CD1 
3520  N N   . LYS B  48  ? 1.2068 0.9265 0.7498 0.0235  0.1636  -0.1171 45  LYS D N   
3521  C CA  . LYS B  48  ? 1.4111 1.1462 0.9526 0.0290  0.1649  -0.1272 45  LYS D CA  
3522  C C   . LYS B  48  ? 1.4403 1.1752 0.9860 0.0325  0.1624  -0.1333 45  LYS D C   
3523  O O   . LYS B  48  ? 1.5006 1.2379 1.0520 0.0286  0.1666  -0.1277 45  LYS D O   
3524  C CB  . LYS B  48  ? 1.4053 1.1627 0.9544 0.0250  0.1715  -0.1212 45  LYS D CB  
3525  C CG  . LYS B  48  ? 1.4057 1.1648 0.9515 0.0217  0.1738  -0.1150 45  LYS D CG  
3526  C CD  . LYS B  48  ? 1.4435 1.2250 0.9978 0.0185  0.1791  -0.1099 45  LYS D CD  
3527  C CE  . LYS B  48  ? 1.5280 1.3129 1.0911 0.0126  0.1839  -0.1007 45  LYS D CE  
3528  N NZ  . LYS B  48  ? 1.3709 1.1765 0.9427 0.0097  0.1879  -0.0956 45  LYS D NZ  
3529  N N   . ARG B  49  ? 1.4229 1.1576 0.9700 0.0397  0.1539  -0.1438 46  ARG D N   
3530  C CA  . ARG B  49  ? 1.4819 1.2195 1.0334 0.0442  0.1511  -0.1513 46  ARG D CA  
3531  C C   . ARG B  49  ? 1.4632 1.2121 1.0133 0.0518  0.1473  -0.1639 46  ARG D C   
3532  O O   . ARG B  49  ? 1.5406 1.2847 1.0896 0.0559  0.1396  -0.1689 46  ARG D O   
3533  C CB  . ARG B  49  ? 1.5211 1.2428 1.0798 0.0449  0.1418  -0.1496 46  ARG D CB  
3534  C CG  . ARG B  49  ? 1.5327 1.2443 1.0931 0.0495  0.1301  -0.1543 46  ARG D CG  
3535  C CD  . ARG B  49  ? 1.4947 1.1924 1.0621 0.0512  0.1209  -0.1546 46  ARG D CD  
3536  N NE  . ARG B  49  ? 1.5787 1.2621 1.1486 0.0447  0.1201  -0.1434 46  ARG D NE  
3537  C CZ  . ARG B  49  ? 1.6981 1.3676 1.2736 0.0446  0.1126  -0.1414 46  ARG D CZ  
3538  N NH1 . ARG B  49  ? 1.8584 1.5159 1.4359 0.0383  0.1125  -0.1311 46  ARG D NH1 
3539  N NH2 . ARG B  49  ? 1.5220 1.1897 1.1013 0.0508  0.1052  -0.1498 46  ARG D NH2 
3540  N N   . ALA B  50  ? 1.3259 1.0962 0.8838 0.0528  0.1502  -0.1671 47  ALA D N   
3541  C CA  . ALA B  50  ? 1.3478 1.1293 0.9127 0.0471  0.1576  -0.1591 47  ALA D CA  
3542  C C   . ALA B  50  ? 1.4936 1.2937 1.0615 0.0431  0.1634  -0.1537 47  ALA D C   
3543  O O   . ALA B  50  ? 1.5571 1.3644 1.1302 0.0372  0.1695  -0.1445 47  ALA D O   
3544  C CB  . ALA B  50  ? 1.1971 0.9898 0.7693 0.0507  0.1565  -0.1659 47  ALA D CB  
3545  N N   . ASN B  51  ? 1.4404 1.2479 1.0054 0.0466  0.1610  -0.1595 48  ASN D N   
3546  C CA  . ASN B  51  ? 1.5669 1.3921 1.1341 0.0438  0.1655  -0.1556 48  ASN D CA  
3547  C C   . ASN B  51  ? 1.5058 1.3213 1.0654 0.0415  0.1656  -0.1508 48  ASN D C   
3548  O O   . ASN B  51  ? 1.4441 1.2620 1.0048 0.0356  0.1707  -0.1405 48  ASN D O   
3549  C CB  . ASN B  51  ? 1.7087 1.5540 1.2793 0.0493  0.1632  -0.1663 48  ASN D CB  
3550  C CG  . ASN B  51  ? 2.0408 1.8942 1.6182 0.0527  0.1618  -0.1730 48  ASN D CG  
3551  O OD1 . ASN B  51  ? 2.2041 2.0556 1.7808 0.0589  0.1560  -0.1839 48  ASN D OD1 
3552  N ND2 . ASN B  51  ? 2.0614 1.9239 1.6457 0.0488  0.1666  -0.1666 48  ASN D ND2 
3553  N N   . LYS B  52  ? 1.5550 1.3595 1.1074 0.0463  0.1597  -0.1579 49  LYS D N   
3554  C CA  . LYS B  52  ? 1.4832 1.2794 1.0280 0.0450  0.1590  -0.1547 49  LYS D CA  
3555  C C   . LYS B  52  ? 1.2885 1.0586 0.8263 0.0435  0.1564  -0.1506 49  LYS D C   
3556  O O   . LYS B  52  ? 1.1818 0.9392 0.7196 0.0452  0.1533  -0.1529 49  LYS D O   
3557  C CB  . LYS B  52  ? 1.5434 1.3460 1.0848 0.0513  0.1538  -0.1655 49  LYS D CB  
3558  C CG  . LYS B  52  ? 1.6191 1.4224 1.1548 0.0497  0.1547  -0.1620 49  LYS D CG  
3559  C CD  . LYS B  52  ? 1.6987 1.5085 1.2314 0.0560  0.1493  -0.1732 49  LYS D CD  
3560  C CE  . LYS B  52  ? 1.5920 1.4046 1.1193 0.0542  0.1507  -0.1695 49  LYS D CE  
3561  N NZ  . LYS B  52  ? 1.4368 1.2280 0.9567 0.0511  0.1502  -0.1620 49  LYS D NZ  
3562  N N   . THR B  53  ? 1.1896 0.9518 0.7214 0.0404  0.1576  -0.1445 50  THR D N   
3563  C CA  . THR B  53  ? 1.1059 0.8459 0.6336 0.0378  0.1548  -0.1390 50  THR D CA  
3564  C C   . THR B  53  ? 1.1177 0.8486 0.6500 0.0436  0.1424  -0.1462 50  THR D C   
3565  O O   . THR B  53  ? 1.1361 0.8722 0.6663 0.0492  0.1377  -0.1550 50  THR D O   
3566  C CB  . THR B  53  ? 1.0351 0.7724 0.5581 0.0334  0.1576  -0.1310 50  THR D CB  
3567  O OG1 . THR B  53  ? 1.0432 0.7839 0.5625 0.0381  0.1526  -0.1377 50  THR D OG1 
3568  C CG2 . THR B  53  ? 1.0248 0.7781 0.5520 0.0279  0.1664  -0.1227 50  THR D CG2 
3569  N N   . VAL B  54  ? 1.1121 0.8295 0.6509 0.0421  0.1371  -0.1423 51  VAL D N   
3570  C CA  . VAL B  54  ? 1.1455 0.8517 0.6891 0.0466  0.1252  -0.1473 51  VAL D CA  
3571  C C   . VAL B  54  ? 1.0574 0.7496 0.6022 0.0427  0.1208  -0.1395 51  VAL D C   
3572  O O   . VAL B  54  ? 1.0644 0.7507 0.6100 0.0462  0.1123  -0.1438 51  VAL D O   
3573  C CB  . VAL B  54  ? 1.2286 0.9293 0.7788 0.0484  0.1212  -0.1498 51  VAL D CB  
3574  C CG1 . VAL B  54  ? 1.2059 0.8944 0.7610 0.0531  0.1086  -0.1550 51  VAL D CG1 
3575  C CG2 . VAL B  54  ? 1.3326 1.0478 0.8817 0.0524  0.1255  -0.1581 51  VAL D CG2 
3576  N N   . VAL B  55  ? 1.0791 0.7664 0.6242 0.0355  0.1267  -0.1283 52  VAL D N   
3577  C CA  . VAL B  55  ? 1.1166 0.7917 0.6626 0.0311  0.1238  -0.1201 52  VAL D CA  
3578  C C   . VAL B  55  ? 1.0649 0.7463 0.6053 0.0256  0.1335  -0.1121 52  VAL D C   
3579  O O   . VAL B  55  ? 1.1645 0.8507 0.7042 0.0213  0.1423  -0.1065 52  VAL D O   
3580  C CB  . VAL B  55  ? 1.1293 0.7903 0.6818 0.0271  0.1207  -0.1134 52  VAL D CB  
3581  C CG1 . VAL B  55  ? 1.2754 0.9249 0.8285 0.0220  0.1186  -0.1048 52  VAL D CG1 
3582  C CG2 . VAL B  55  ? 1.0768 0.7309 0.6346 0.0326  0.1107  -0.1212 52  VAL D CG2 
3583  N N   . PRO B  56  ? 1.0058 0.6872 0.5422 0.0256  0.1322  -0.1112 53  PRO D N   
3584  C CA  . PRO B  56  ? 0.9854 0.6732 0.5161 0.0209  0.1413  -0.1040 53  PRO D CA  
3585  C C   . PRO B  56  ? 0.9603 0.6381 0.4934 0.0134  0.1443  -0.0919 53  PRO D C   
3586  O O   . PRO B  56  ? 1.0216 0.6867 0.5605 0.0118  0.1385  -0.0890 53  PRO D O   
3587  C CB  . PRO B  56  ? 0.9717 0.6613 0.4980 0.0240  0.1371  -0.1078 53  PRO D CB  
3588  C CG  . PRO B  56  ? 0.9337 0.6114 0.4653 0.0273  0.1254  -0.1120 53  PRO D CG  
3589  C CD  . PRO B  56  ? 0.9549 0.6307 0.4918 0.0301  0.1223  -0.1170 53  PRO D CD  
3590  N N   . LYS B  57  ? 1.0082 0.6923 0.5368 0.0087  0.1537  -0.0850 54  LYS D N   
3591  C CA  . LYS B  57  ? 0.9944 0.6706 0.5246 0.0015  0.1575  -0.0734 54  LYS D CA  
3592  C C   . LYS B  57  ? 0.9235 0.5937 0.4518 0.0007  0.1534  -0.0705 54  LYS D C   
3593  O O   . LYS B  57  ? 0.9211 0.5989 0.4432 0.0012  0.1568  -0.0706 54  LYS D O   
3594  C CB  . LYS B  57  ? 1.0503 0.7357 0.5766 -0.0030 0.1695  -0.0674 54  LYS D CB  
3595  C CG  . LYS B  57  ? 1.0898 0.7679 0.6175 -0.0105 0.1739  -0.0555 54  LYS D CG  
3596  C CD  . LYS B  57  ? 1.1193 0.8069 0.6432 -0.0147 0.1857  -0.0500 54  LYS D CD  
3597  C CE  . LYS B  57  ? 1.0107 0.6934 0.5403 -0.0219 0.1883  -0.0380 54  LYS D CE  
3598  N NZ  . LYS B  57  ? 0.9166 0.6176 0.4611 -0.0253 0.1918  -0.0311 54  LYS D NZ  
3599  N N   . VAL B  58  ? 0.9059 0.5625 0.4395 -0.0007 0.1460  -0.0678 55  VAL D N   
3600  C CA  . VAL B  58  ? 0.8985 0.5483 0.4314 -0.0016 0.1412  -0.0651 55  VAL D CA  
3601  C C   . VAL B  58  ? 0.8834 0.5230 0.4200 -0.0088 0.1432  -0.0542 55  VAL D C   
3602  O O   . VAL B  58  ? 0.9788 0.6081 0.5215 -0.0105 0.1388  -0.0524 55  VAL D O   
3603  C CB  . VAL B  58  ? 0.9014 0.5440 0.4371 0.0036  0.1296  -0.0728 55  VAL D CB  
3604  C CG1 . VAL B  58  ? 0.8970 0.5321 0.4322 0.0021  0.1249  -0.0694 55  VAL D CG1 
3605  C CG2 . VAL B  58  ? 0.9194 0.5726 0.4515 0.0108  0.1277  -0.0839 55  VAL D CG2 
3606  N N   . SER B  59  ? 0.9234 0.5658 0.4562 -0.0130 0.1496  -0.0469 56  SER D N   
3607  C CA  . SER B  59  ? 0.9111 0.5452 0.4470 -0.0200 0.1523  -0.0364 56  SER D CA  
3608  C C   . SER B  59  ? 0.9049 0.5365 0.4380 -0.0216 0.1511  -0.0325 56  SER D C   
3609  O O   . SER B  59  ? 0.9058 0.5455 0.4327 -0.0188 0.1526  -0.0353 56  SER D O   
3610  C CB  . SER B  59  ? 0.8655 0.5059 0.4004 -0.0247 0.1633  -0.0300 56  SER D CB  
3611  O OG  . SER B  59  ? 0.8590 0.4920 0.3968 -0.0315 0.1660  -0.0199 56  SER D OG  
3612  N N   . GLY B  60  ? 0.9474 0.5676 0.4850 -0.0262 0.1481  -0.0259 57  GLY D N   
3613  C CA  . GLY B  60  ? 0.8843 0.5014 0.4199 -0.0282 0.1470  -0.0215 57  GLY D CA  
3614  C C   . GLY B  60  ? 0.8733 0.4981 0.4038 -0.0316 0.1566  -0.0149 57  GLY D C   
3615  O O   . GLY B  60  ? 1.0040 0.6290 0.5311 -0.0321 0.1562  -0.0125 57  GLY D O   
3616  N N   . TYR B  61  ? 0.8200 0.4509 0.3498 -0.0340 0.1651  -0.0119 58  TYR D N   
3617  C CA  . TYR B  61  ? 0.8141 0.4524 0.3389 -0.0374 0.1748  -0.0056 58  TYR D CA  
3618  C C   . TYR B  61  ? 0.9615 0.6130 0.4788 -0.0332 0.1793  -0.0111 58  TYR D C   
3619  O O   . TYR B  61  ? 1.2565 0.9196 0.7781 -0.0351 0.1853  -0.0072 58  TYR D O   
3620  C CB  . TYR B  61  ? 0.8450 0.4818 0.3736 -0.0433 0.1819  0.0017  58  TYR D CB  
3621  C CG  . TYR B  61  ? 0.8442 0.4683 0.3802 -0.0477 0.1776  0.0069  58  TYR D CG  
3622  C CD1 . TYR B  61  ? 0.8423 0.4604 0.3794 -0.0520 0.1777  0.0142  58  TYR D CD1 
3623  C CD2 . TYR B  61  ? 0.9921 0.6103 0.5342 -0.0474 0.1734  0.0044  58  TYR D CD2 
3624  C CE1 . TYR B  61  ? 0.8457 0.4526 0.3896 -0.0563 0.1738  0.0188  58  TYR D CE1 
3625  C CE2 . TYR B  61  ? 1.0107 0.6173 0.5593 -0.0517 0.1695  0.0092  58  TYR D CE2 
3626  C CZ  . TYR B  61  ? 0.9424 0.5435 0.4919 -0.0562 0.1698  0.0164  58  TYR D CZ  
3627  O OH  . TYR B  61  ? 1.2133 0.8033 0.7694 -0.0606 0.1660  0.0210  58  TYR D OH  
3628  N N   . GLN B  62  ? 1.0760 0.7304 0.5912 -0.0269 0.1730  -0.0203 59  GLN D N   
3629  C CA  . GLN B  62  ? 1.0465 0.7136 0.5546 -0.0226 0.1762  -0.0264 59  GLN D CA  
3630  C C   . GLN B  62  ? 1.0538 0.7231 0.5563 -0.0205 0.1738  -0.0272 59  GLN D C   
3631  O O   . GLN B  62  ? 0.8942 0.5552 0.3991 -0.0203 0.1667  -0.0267 59  GLN D O   
3632  C CB  . GLN B  62  ? 0.9272 0.5974 0.4368 -0.0166 0.1712  -0.0370 59  GLN D CB  
3633  C CG  . GLN B  62  ? 0.9287 0.5999 0.4422 -0.0177 0.1746  -0.0374 59  GLN D CG  
3634  C CD  . GLN B  62  ? 0.9426 0.6169 0.4577 -0.0115 0.1691  -0.0481 59  GLN D CD  
3635  O OE1 . GLN B  62  ? 0.9866 0.6553 0.5039 -0.0076 0.1598  -0.0537 59  GLN D OE1 
3636  N NE2 . GLN B  62  ? 0.9569 0.6401 0.4709 -0.0105 0.1747  -0.0512 59  GLN D NE2 
3637  N N   . TYR B  63  ? 1.2210 0.9017 0.7158 -0.0191 0.1799  -0.0284 60  TYR D N   
3638  C CA  . TYR B  63  ? 1.0288 0.7133 0.5174 -0.0165 0.1777  -0.0304 60  TYR D CA  
3639  C C   . TYR B  63  ? 0.9105 0.5973 0.3989 -0.0097 0.1695  -0.0414 60  TYR D C   
3640  O O   . TYR B  63  ? 0.9193 0.6126 0.4073 -0.0062 0.1699  -0.0486 60  TYR D O   
3641  C CB  . TYR B  63  ? 0.9080 0.6119 0.4037 -0.0169 0.1814  -0.0272 60  TYR D CB  
3642  C CG  . TYR B  63  ? 0.8888 0.5963 0.3955 -0.0225 0.1838  -0.0161 60  TYR D CG  
3643  C CD1 . TYR B  63  ? 0.8906 0.5962 0.3946 -0.0236 0.1828  -0.0116 60  TYR D CD1 
3644  C CD2 . TYR B  63  ? 0.8779 0.5913 0.3985 -0.0263 0.1864  -0.0106 60  TYR D CD2 
3645  C CE1 . TYR B  63  ? 1.0565 0.7659 0.5718 -0.0282 0.1842  -0.0023 60  TYR D CE1 
3646  C CE2 . TYR B  63  ? 1.0384 0.7558 0.5705 -0.0308 0.1874  -0.0016 60  TYR D CE2 
3647  C CZ  . TYR B  63  ? 1.0661 0.7815 0.5957 -0.0316 0.1862  0.0024  60  TYR D CZ  
3648  O OH  . TYR B  63  ? 1.0456 0.7656 0.5876 -0.0355 0.1866  0.0105  60  TYR D OH  
3649  N N   . ARG B  64  ? 0.8972 0.5788 0.3859 -0.0078 0.1621  -0.0430 61  ARG D N   
3650  C CA  . ARG B  64  ? 0.9756 0.6594 0.4634 -0.0013 0.1541  -0.0533 61  ARG D CA  
3651  C C   . ARG B  64  ? 0.9114 0.6041 0.3909 0.0008  0.1558  -0.0547 61  ARG D C   
3652  O O   . ARG B  64  ? 1.0040 0.6925 0.4822 -0.0000 0.1529  -0.0514 61  ARG D O   
3653  C CB  . ARG B  64  ? 0.9207 0.5919 0.4152 -0.0006 0.1440  -0.0546 61  ARG D CB  
3654  C CG  . ARG B  64  ? 0.9150 0.5783 0.4174 -0.0013 0.1410  -0.0556 61  ARG D CG  
3655  C CD  . ARG B  64  ? 0.9280 0.5977 0.4306 0.0044  0.1386  -0.0659 61  ARG D CD  
3656  N NE  . ARG B  64  ? 1.1132 0.7795 0.6212 0.0030  0.1399  -0.0655 61  ARG D NE  
3657  C CZ  . ARG B  64  ? 1.1955 0.8706 0.7018 0.0029  0.1470  -0.0664 61  ARG D CZ  
3658  N NH1 . ARG B  64  ? 0.9837 0.6713 0.4827 0.0041  0.1535  -0.0679 61  ARG D NH1 
3659  N NH2 . ARG B  64  ? 1.2902 0.9616 0.8019 0.0017  0.1476  -0.0660 61  ARG D NH2 
3660  N N   . VAL B  65  ? 0.9110 0.6160 0.3845 0.0036  0.1606  -0.0597 62  VAL D N   
3661  C CA  . VAL B  65  ? 0.9279 0.6427 0.3926 0.0055  0.1632  -0.0612 62  VAL D CA  
3662  C C   . VAL B  65  ? 0.9491 0.6689 0.4128 0.0123  0.1560  -0.0729 62  VAL D C   
3663  O O   . VAL B  65  ? 1.1524 0.8800 0.6152 0.0156  0.1571  -0.0802 62  VAL D O   
3664  C CB  . VAL B  65  ? 1.0449 0.7745 0.5107 0.0033  0.1716  -0.0575 62  VAL D CB  
3665  C CG1 . VAL B  65  ? 1.3120 1.0543 0.7760 0.0045  0.1719  -0.0568 62  VAL D CG1 
3666  C CG2 . VAL B  65  ? 0.8534 0.5812 0.3290 -0.0032 0.1759  -0.0462 62  VAL D CG2 
3667  N N   . PHE B  66  ? 0.9312 0.6466 0.3951 0.0145  0.1486  -0.0749 63  PHE D N   
3668  C CA  . PHE B  66  ? 0.9544 0.6735 0.4178 0.0209  0.1410  -0.0860 63  PHE D CA  
3669  C C   . PHE B  66  ? 1.1376 0.8694 0.5917 0.0234  0.1442  -0.0891 63  PHE D C   
3670  O O   . PHE B  66  ? 1.1433 0.8753 0.5926 0.0213  0.1462  -0.0833 63  PHE D O   
3671  C CB  . PHE B  66  ? 0.9296 0.6374 0.3983 0.0221  0.1311  -0.0870 63  PHE D CB  
3672  C CG  . PHE B  66  ? 0.9061 0.6009 0.3838 0.0195  0.1274  -0.0840 63  PHE D CG  
3673  C CD1 . PHE B  66  ? 0.9736 0.6655 0.4569 0.0230  0.1219  -0.0915 63  PHE D CD1 
3674  C CD2 . PHE B  66  ? 0.8870 0.5725 0.3676 0.0137  0.1292  -0.0738 63  PHE D CD2 
3675  C CE1 . PHE B  66  ? 1.2078 0.8876 0.6990 0.0205  0.1184  -0.0885 63  PHE D CE1 
3676  C CE2 . PHE B  66  ? 0.9353 0.6091 0.4241 0.0111  0.1258  -0.0710 63  PHE D CE2 
3677  C CZ  . PHE B  66  ? 1.1640 0.8348 0.6579 0.0145  0.1204  -0.0782 63  PHE D CZ  
3678  N N   . LYS B  67  ? 1.2346 0.9769 0.6859 0.0279  0.1447  -0.0982 64  LYS D N   
3679  C CA  . LYS B  67  ? 1.1995 0.9544 0.6420 0.0308  0.1469  -0.1028 64  LYS D CA  
3680  C C   . LYS B  67  ? 1.2103 0.9646 0.6541 0.0364  0.1370  -0.1118 64  LYS D C   
3681  O O   . LYS B  67  ? 1.2540 1.0115 0.7004 0.0412  0.1325  -0.1217 64  LYS D O   
3682  C CB  . LYS B  67  ? 1.2945 1.0627 0.7345 0.0321  0.1530  -0.1075 64  LYS D CB  
3683  C CG  . LYS B  67  ? 1.2871 1.0738 0.7263 0.0347  0.1531  -0.1116 64  LYS D CG  
3684  C CD  . LYS B  67  ? 1.2985 1.1040 0.7460 0.0351  0.1563  -0.1149 64  LYS D CD  
3685  C CE  . LYS B  67  ? 1.3436 1.1673 0.7897 0.0379  0.1559  -0.1204 64  LYS D CE  
3686  N NZ  . LYS B  67  ? 1.3500 1.1924 0.8041 0.0382  0.1588  -0.1239 64  LYS D NZ  
3687  N N   . VAL B  68  ? 1.0580 0.8082 0.5000 0.0359  0.1335  -0.1086 65  VAL D N   
3688  C CA  . VAL B  68  ? 1.0561 0.8048 0.4995 0.0407  0.1240  -0.1164 65  VAL D CA  
3689  C C   . VAL B  68  ? 1.1918 0.9547 0.6267 0.0446  0.1254  -0.1232 65  VAL D C   
3690  O O   . VAL B  68  ? 1.2806 1.0493 0.7079 0.0427  0.1305  -0.1182 65  VAL D O   
3691  C CB  . VAL B  68  ? 1.0204 0.7585 0.4657 0.0383  0.1195  -0.1100 65  VAL D CB  
3692  C CG1 . VAL B  68  ? 1.0288 0.7673 0.4741 0.0432  0.1106  -0.1180 65  VAL D CG1 
3693  C CG2 . VAL B  68  ? 1.0141 0.7381 0.4685 0.0348  0.1170  -0.1047 65  VAL D CG2 
3694  N N   . VAL B  69  ? 1.1440 0.9126 0.5802 0.0501  0.1208  -0.1345 66  VAL D N   
3695  C CA  . VAL B  69  ? 1.1108 0.8934 0.5397 0.0542  0.1215  -0.1423 66  VAL D CA  
3696  C C   . VAL B  69  ? 1.1366 0.9172 0.5654 0.0578  0.1130  -0.1471 66  VAL D C   
3697  O O   . VAL B  69  ? 1.1697 0.9423 0.6057 0.0605  0.1044  -0.1522 66  VAL D O   
3698  C CB  . VAL B  69  ? 1.0431 0.8340 0.4733 0.0584  0.1216  -0.1525 66  VAL D CB  
3699  C CG1 . VAL B  69  ? 1.0501 0.8565 0.4722 0.0621  0.1233  -0.1602 66  VAL D CG1 
3700  C CG2 . VAL B  69  ? 1.0355 0.8271 0.4668 0.0548  0.1295  -0.1478 66  VAL D CG2 
3701  N N   . LEU B  70  ? 1.1425 0.9304 0.5632 0.0577  0.1152  -0.1455 67  LEU D N   
3702  C CA  . LEU B  70  ? 1.1706 0.9577 0.5906 0.0608  0.1078  -0.1496 67  LEU D CA  
3703  C C   . LEU B  70  ? 1.2153 1.0161 0.6302 0.0662  0.1062  -0.1608 67  LEU D C   
3704  O O   . LEU B  70  ? 1.2270 1.0399 0.6355 0.0663  0.1131  -0.1622 67  LEU D O   
3705  C CB  . LEU B  70  ? 1.2087 0.9941 0.6233 0.0571  0.1105  -0.1400 67  LEU D CB  
3706  C CG  . LEU B  70  ? 1.2993 1.0724 0.7178 0.0512  0.1132  -0.1281 67  LEU D CG  
3707  C CD1 . LEU B  70  ? 1.1490 0.9216 0.5616 0.0481  0.1159  -0.1195 67  LEU D CD1 
3708  C CD2 . LEU B  70  ? 1.4448 1.2041 0.8736 0.0516  0.1050  -0.1294 67  LEU D CD2 
3709  N N   . PRO B  71  ? 1.1842 0.9838 0.6020 0.0708  0.0972  -0.1691 68  PRO D N   
3710  C CA  . PRO B  71  ? 1.2311 1.0441 0.6441 0.0761  0.0954  -0.1799 68  PRO D CA  
3711  C C   . PRO B  71  ? 1.3007 1.1234 0.7033 0.0750  0.1000  -0.1765 68  PRO D C   
3712  O O   . PRO B  71  ? 1.2938 1.1109 0.6945 0.0720  0.1001  -0.1685 68  PRO D O   
3713  C CB  . PRO B  71  ? 1.3428 1.1495 0.7624 0.0805  0.0842  -0.1880 68  PRO D CB  
3714  C CG  . PRO B  71  ? 1.2514 1.0431 0.6757 0.0769  0.0810  -0.1792 68  PRO D CG  
3715  C CD  . PRO B  71  ? 1.1937 0.9796 0.6195 0.0714  0.0881  -0.1692 68  PRO D CD  
3716  N N   . ASP B  72  ? 1.3100 1.1474 0.7058 0.0773  0.1039  -0.1828 69  ASP D N   
3717  C CA  . ASP B  72  ? 1.2944 1.1423 0.6796 0.0764  0.1087  -0.1802 69  ASP D CA  
3718  C C   . ASP B  72  ? 1.3269 1.1741 0.7110 0.0792  0.1013  -0.1833 69  ASP D C   
3719  O O   . ASP B  72  ? 1.3612 1.2122 0.7478 0.0843  0.0945  -0.1943 69  ASP D O   
3720  C CB  . ASP B  72  ? 1.3240 1.1934 0.7139 0.0761  0.1122  -0.1859 69  ASP D CB  
3721  C CG  . ASP B  72  ? 1.5678 1.4519 0.9546 0.0721  0.1177  -0.1803 69  ASP D CG  
3722  O OD1 . ASP B  72  ? 1.6151 1.4931 0.9961 0.0700  0.1187  -0.1719 69  ASP D OD1 
3723  O OD2 . ASP B  72  ? 1.6865 1.5879 1.0765 0.0707  0.1209  -0.1843 69  ASP D OD2 
3724  N N   . PRO B  73  ? 1.2316 1.0742 0.6122 0.0761  0.1023  -0.1743 70  PRO D N   
3725  C CA  . PRO B  73  ? 1.2668 1.1094 0.6462 0.0787  0.0953  -0.1774 70  PRO D CA  
3726  C C   . PRO B  73  ? 1.4469 1.3050 0.8177 0.0823  0.0959  -0.1851 70  PRO D C   
3727  O O   . PRO B  73  ? 1.5907 1.4505 0.9619 0.0860  0.0888  -0.1916 70  PRO D O   
3728  C CB  . PRO B  73  ? 1.2557 1.0906 0.6326 0.0739  0.0978  -0.1649 70  PRO D CB  
3729  C CG  . PRO B  73  ? 1.2270 1.0643 0.5992 0.0693  0.1081  -0.1564 70  PRO D CG  
3730  C CD  . PRO B  73  ? 1.2053 1.0427 0.5830 0.0700  0.1096  -0.1611 70  PRO D CD  
3731  N N   . ASN B  74  ? 1.3277 1.1996 0.6958 0.0799  0.1035  -0.1838 71  ASN D N   
3732  C CA  . ASN B  74  ? 1.4630 1.3534 0.8310 0.0808  0.1036  -0.1902 71  ASN D CA  
3733  C C   . ASN B  74  ? 1.4839 1.3798 0.8577 0.0856  0.0982  -0.2036 71  ASN D C   
3734  O O   . ASN B  74  ? 1.6250 1.5323 0.9983 0.0875  0.0957  -0.2107 71  ASN D O   
3735  C CB  . ASN B  74  ? 1.4168 1.3219 0.7863 0.0745  0.1127  -0.1838 71  ASN D CB  
3736  C CG  . ASN B  74  ? 1.4831 1.3840 0.8488 0.0696  0.1180  -0.1702 71  ASN D CG  
3737  O OD1 . ASN B  74  ? 1.6440 1.5477 1.0038 0.0689  0.1179  -0.1665 71  ASN D OD1 
3738  N ND2 . ASN B  74  ? 1.4595 1.3535 0.8293 0.0661  0.1224  -0.1625 71  ASN D ND2 
3739  N N   . LYS B  75  ? 1.2767 1.1646 0.6564 0.0873  0.0963  -0.2070 72  LYS D N   
3740  C CA  . LYS B  75  ? 1.3019 1.1928 0.6882 0.0923  0.0902  -0.2195 72  LYS D CA  
3741  C C   . LYS B  75  ? 1.2925 1.1663 0.6800 0.0975  0.0811  -0.2242 72  LYS D C   
3742  O O   . LYS B  75  ? 1.3043 1.1774 0.6988 0.1015  0.0758  -0.2335 72  LYS D O   
3743  C CB  . LYS B  75  ? 1.3423 1.2393 0.7357 0.0901  0.0951  -0.2210 72  LYS D CB  
3744  C CG  . LYS B  75  ? 1.3972 1.3101 0.7901 0.0841  0.1042  -0.2165 72  LYS D CG  
3745  C CD  . LYS B  75  ? 1.4123 1.3295 0.8122 0.0815  0.1089  -0.2173 72  LYS D CD  
3746  C CE  . LYS B  75  ? 1.5099 1.4418 0.9093 0.0748  0.1179  -0.2127 72  LYS D CE  
3747  N NZ  . LYS B  75  ? 1.5238 1.4598 0.9302 0.0720  0.1226  -0.2134 72  LYS D NZ  
3748  N N   . PHE B  76  ? 1.2761 1.1380 0.6632 0.0954  0.0789  -0.2163 73  PHE D N   
3749  C CA  . PHE B  76  ? 1.2637 1.1112 0.6606 0.0964  0.0702  -0.2172 73  PHE D CA  
3750  C C   . PHE B  76  ? 1.3169 1.1669 0.7149 0.1014  0.0614  -0.2266 73  PHE D C   
3751  O O   . PHE B  76  ? 1.3550 1.2148 0.7456 0.1025  0.0621  -0.2282 73  PHE D O   
3752  C CB  . PHE B  76  ? 1.3562 1.1909 0.7546 0.0911  0.0716  -0.2043 73  PHE D CB  
3753  C CG  . PHE B  76  ? 1.3650 1.1839 0.7740 0.0910  0.0641  -0.2038 73  PHE D CG  
3754  C CD1 . PHE B  76  ? 1.4211 1.2326 0.8374 0.0904  0.0639  -0.2041 73  PHE D CD1 
3755  C CD2 . PHE B  76  ? 1.4056 1.2171 0.8169 0.0914  0.0572  -0.2030 73  PHE D CD2 
3756  C CE1 . PHE B  76  ? 1.4868 1.2835 0.9124 0.0901  0.0570  -0.2034 73  PHE D CE1 
3757  C CE2 . PHE B  76  ? 1.4503 1.2472 0.8712 0.0910  0.0504  -0.2025 73  PHE D CE2 
3758  C CZ  . PHE B  76  ? 1.5090 1.2983 0.9368 0.0903  0.0503  -0.2027 73  PHE D CZ  
3759  N N   . ALA B  77  ? 1.4412 1.2821 0.8487 0.1043  0.0530  -0.2328 74  ALA D N   
3760  C CA  . ALA B  77  ? 1.6193 1.4610 1.0293 0.1090  0.0439  -0.2422 74  ALA D CA  
3761  C C   . ALA B  77  ? 1.5377 1.3699 0.9483 0.1067  0.0402  -0.2354 74  ALA D C   
3762  O O   . ALA B  77  ? 1.4654 1.2847 0.8840 0.1068  0.0332  -0.2354 74  ALA D O   
3763  C CB  . ALA B  77  ? 1.6214 1.4569 1.0412 0.1130  0.0365  -0.2516 74  ALA D CB  
3764  N N   . LEU B  78  ? 1.6526 1.4916 1.0544 0.1045  0.0450  -0.2294 75  LEU D N   
3765  C CA  . LEU B  78  ? 1.6868 1.5187 1.0881 0.1024  0.0420  -0.2229 75  LEU D CA  
3766  C C   . LEU B  78  ? 1.9897 1.8229 1.3934 0.1071  0.0328  -0.2326 75  LEU D C   
3767  O O   . LEU B  78  ? 2.1088 1.9524 1.5113 0.1118  0.0304  -0.2436 75  LEU D O   
3768  C CB  . LEU B  78  ? 1.6242 1.4639 1.0149 0.0992  0.0496  -0.2145 75  LEU D CB  
3769  C CG  . LEU B  78  ? 1.5572 1.3923 0.9459 0.0934  0.0582  -0.2022 75  LEU D CG  
3770  C CD1 . LEU B  78  ? 1.5655 1.4090 0.9433 0.0908  0.0652  -0.1949 75  LEU D CD1 
3771  C CD2 . LEU B  78  ? 1.6070 1.4252 1.0038 0.0899  0.0553  -0.1945 75  LEU D CD2 
3772  N N   . PRO B  79  ? 2.0530 1.8759 1.4603 0.1059  0.0274  -0.2290 76  PRO D N   
3773  C CA  . PRO B  79  ? 2.0957 1.9196 1.5054 0.1102  0.0185  -0.2381 76  PRO D CA  
3774  C C   . PRO B  79  ? 2.2453 2.0847 1.6459 0.1128  0.0197  -0.2425 76  PRO D C   
3775  O O   . PRO B  79  ? 2.3115 2.1576 1.7130 0.1177  0.0142  -0.2539 76  PRO D O   
3776  C CB  . PRO B  79  ? 2.0193 1.8291 1.4337 0.1071  0.0142  -0.2309 76  PRO D CB  
3777  C CG  . PRO B  79  ? 2.0075 1.8137 1.4183 0.1013  0.0222  -0.2174 76  PRO D CG  
3778  C CD  . PRO B  79  ? 1.9686 1.7784 1.3786 0.1005  0.0288  -0.2169 76  PRO D CD  
3779  N N   . ASP B  80  ? 2.2630 2.1081 1.6546 0.1095  0.0268  -0.2339 77  ASP D N   
3780  C CA  . ASP B  80  ? 2.2456 2.1053 1.6277 0.1115  0.0285  -0.2371 77  ASP D CA  
3781  C C   . ASP B  80  ? 2.1871 2.0556 1.5598 0.1084  0.0389  -0.2299 77  ASP D C   
3782  O O   . ASP B  80  ? 1.9539 1.8153 1.3257 0.1036  0.0442  -0.2185 77  ASP D O   
3783  C CB  . ASP B  80  ? 2.2090 2.0657 1.5895 0.1110  0.0243  -0.2338 77  ASP D CB  
3784  C CG  . ASP B  80  ? 2.4049 2.2754 1.7791 0.1152  0.0218  -0.2421 77  ASP D CG  
3785  O OD1 . ASP B  80  ? 2.4118 2.2958 1.7796 0.1169  0.0260  -0.2468 77  ASP D OD1 
3786  O OD2 . ASP B  80  ? 2.5286 2.3967 1.9043 0.1165  0.0155  -0.2439 77  ASP D OD2 
3787  N N   . SER B  81  ? 2.1679 2.1680 1.6225 -0.0117 0.2173  -0.0255 78  SER D N   
3788  C CA  . SER B  81  ? 2.1242 2.1228 1.5705 -0.0161 0.2176  -0.0160 78  SER D CA  
3789  C C   . SER B  81  ? 2.2186 2.2054 1.6478 -0.0205 0.2152  -0.0146 78  SER D C   
3790  O O   . SER B  81  ? 2.1591 2.1429 1.5793 -0.0249 0.2147  -0.0062 78  SER D O   
3791  C CB  . SER B  81  ? 2.0583 2.0747 1.5065 -0.0143 0.2207  -0.0076 78  SER D CB  
3792  O OG  . SER B  81  ? 1.9890 2.0132 1.4310 -0.0117 0.2215  -0.0082 78  SER D OG  
3793  N N   . SER B  82  ? 2.3543 2.3342 1.7786 -0.0197 0.2133  -0.0221 79  SER D N   
3794  C CA  . SER B  82  ? 2.3371 2.3053 1.7451 -0.0239 0.2103  -0.0216 79  SER D CA  
3795  C C   . SER B  82  ? 2.2837 2.2353 1.6868 -0.0286 0.2067  -0.0238 79  SER D C   
3796  O O   . SER B  82  ? 2.2238 2.1641 1.6125 -0.0327 0.2034  -0.0236 79  SER D O   
3797  C CB  . SER B  82  ? 2.4407 2.4078 1.8453 -0.0213 0.2093  -0.0291 79  SER D CB  
3798  O OG  . SER B  82  ? 2.3076 2.2634 1.6964 -0.0255 0.2061  -0.0289 79  SER D OG  
3799  N N   . LEU B  83  ? 2.2687 2.2185 1.6828 -0.0279 0.2070  -0.0262 80  LEU D N   
3800  C CA  . LEU B  83  ? 2.2866 2.2212 1.6957 -0.0319 0.2035  -0.0285 80  LEU D CA  
3801  C C   . LEU B  83  ? 2.4104 2.3377 1.8050 -0.0382 0.2016  -0.0190 80  LEU D C   
3802  O O   . LEU B  83  ? 2.6449 2.5574 2.0265 -0.0428 0.1971  -0.0203 80  LEU D O   
3803  C CB  . LEU B  83  ? 2.3229 2.2591 1.7473 -0.0296 0.2045  -0.0320 80  LEU D CB  
3804  C CG  . LEU B  83  ? 2.1701 2.1125 1.6093 -0.0240 0.2054  -0.0408 80  LEU D CG  
3805  C CD1 . LEU B  83  ? 1.9293 1.8753 1.3835 -0.0219 0.2067  -0.0419 80  LEU D CD1 
3806  C CD2 . LEU B  83  ? 2.1445 2.0771 1.5792 -0.0241 0.2018  -0.0496 80  LEU D CD2 
3807  N N   . PHE B  84  ? 2.1921 2.1297 1.5883 -0.0387 0.2045  -0.0093 81  PHE D N   
3808  C CA  . PHE B  84  ? 1.7636 1.6954 1.1472 -0.0450 0.2025  0.0013  81  PHE D CA  
3809  C C   . PHE B  84  ? 1.7643 1.7108 1.1459 -0.0444 0.2054  0.0112  81  PHE D C   
3810  O O   . PHE B  84  ? 1.6478 1.6098 1.0394 -0.0387 0.2093  0.0098  81  PHE D O   
3811  C CB  . PHE B  84  ? 1.5579 1.4860 0.9470 -0.0470 0.2025  0.0047  81  PHE D CB  
3812  C CG  . PHE B  84  ? 1.5368 1.4820 0.9410 -0.0433 0.2074  0.0096  81  PHE D CG  
3813  C CD1 . PHE B  84  ? 1.5044 1.4602 0.9254 -0.0367 0.2105  0.0024  81  PHE D CD1 
3814  C CD2 . PHE B  84  ? 1.5517 1.5024 0.9533 -0.0465 0.2082  0.0219  81  PHE D CD2 
3815  C CE1 . PHE B  84  ? 1.4875 1.4589 0.9216 -0.0334 0.2142  0.0067  81  PHE D CE1 
3816  C CE2 . PHE B  84  ? 1.5347 1.5020 0.9503 -0.0428 0.2124  0.0263  81  PHE D CE2 
3817  C CZ  . PHE B  84  ? 1.5023 1.4799 0.9339 -0.0363 0.2153  0.0184  81  PHE D CZ  
3818  N N   . ASP B  85  ? 1.6908 1.6323 1.0586 -0.0505 0.2027  0.0213  82  ASP D N   
3819  C CA  . ASP B  85  ? 1.7172 1.6729 1.0827 -0.0504 0.2051  0.0326  82  ASP D CA  
3820  C C   . ASP B  85  ? 1.7461 1.7097 1.1199 -0.0512 0.2072  0.0418  82  ASP D C   
3821  O O   . ASP B  85  ? 1.8079 1.7590 1.1778 -0.0565 0.2040  0.0446  82  ASP D O   
3822  C CB  . ASP B  85  ? 1.7217 1.6685 1.0681 -0.0569 0.2005  0.0397  82  ASP D CB  
3823  C CG  . ASP B  85  ? 1.7782 1.7411 1.1220 -0.0554 0.2032  0.0503  82  ASP D CG  
3824  O OD1 . ASP B  85  ? 1.7748 1.7504 1.1261 -0.0540 0.2064  0.0592  82  ASP D OD1 
3825  O OD2 . ASP B  85  ? 1.8286 1.7917 1.1628 -0.0553 0.2022  0.0496  82  ASP D OD2 
3826  N N   . PRO B  86  ? 1.6414 1.6252 1.0261 -0.0458 0.2121  0.0463  83  PRO D N   
3827  C CA  . PRO B  86  ? 1.6215 1.6139 1.0143 -0.0463 0.2141  0.0556  83  PRO D CA  
3828  C C   . PRO B  86  ? 1.6486 1.6325 1.0290 -0.0541 0.2105  0.0683  83  PRO D C   
3829  O O   . PRO B  86  ? 1.6194 1.6001 1.0036 -0.0572 0.2096  0.0737  83  PRO D O   
3830  C CB  . PRO B  86  ? 1.6244 1.6409 1.0267 -0.0392 0.2191  0.0590  83  PRO D CB  
3831  C CG  . PRO B  86  ? 1.7329 1.7519 1.1378 -0.0342 0.2200  0.0471  83  PRO D CG  
3832  C CD  . PRO B  86  ? 1.7462 1.7461 1.1365 -0.0388 0.2158  0.0424  83  PRO D CD  
3833  N N   . THR B  87  ? 1.6926 1.6726 1.0583 -0.0577 0.2077  0.0736  84  THR D N   
3834  C CA  . THR B  87  ? 1.7225 1.6914 1.0747 -0.0666 0.2022  0.0853  84  THR D CA  
3835  C C   . THR B  87  ? 1.8684 1.8130 1.2078 -0.0738 0.1948  0.0792  84  THR D C   
3836  O O   . THR B  87  ? 1.7399 1.6772 1.0770 -0.0717 0.1942  0.0673  84  THR D O   
3837  C CB  . THR B  87  ? 1.8233 1.7998 1.1654 -0.0673 0.2021  0.0948  84  THR D CB  
3838  O OG1 . THR B  87  ? 1.9476 1.9198 1.2818 -0.0659 0.2010  0.0860  84  THR D OG1 
3839  C CG2 . THR B  87  ? 1.8553 1.8556 1.2087 -0.0590 0.2095  0.1013  84  THR D CG2 
3840  N N   . THR B  88  ? 1.9698 1.9017 1.3008 -0.0823 0.1886  0.0878  85  THR D N   
3841  C CA  . THR B  88  ? 1.9253 1.8333 1.2411 -0.0903 0.1795  0.0848  85  THR D CA  
3842  C C   . THR B  88  ? 1.8390 1.7359 1.1598 -0.0872 0.1799  0.0711  85  THR D C   
3843  O O   . THR B  88  ? 1.8143 1.6909 1.1231 -0.0928 0.1722  0.0686  85  THR D O   
3844  C CB  . THR B  88  ? 1.7937 1.6946 1.0943 -0.0932 0.1748  0.0830  85  THR D CB  
3845  O OG1 . THR B  88  ? 1.7805 1.6860 1.0868 -0.0854 0.1799  0.0695  85  THR D OG1 
3846  C CG2 . THR B  88  ? 1.8569 1.7697 1.1528 -0.0955 0.1747  0.0964  85  THR D CG2 
3847  N N   . GLN B  89  ? 1.8497 1.7593 1.1878 -0.0784 0.1878  0.0623  86  GLN D N   
3848  C CA  . GLN B  89  ? 1.5919 1.4932 0.9370 -0.0747 0.1886  0.0493  86  GLN D CA  
3849  C C   . GLN B  89  ? 1.5282 1.4421 0.8925 -0.0695 0.1947  0.0486  86  GLN D C   
3850  O O   . GLN B  89  ? 1.5355 1.4688 0.9113 -0.0650 0.2002  0.0531  86  GLN D O   
3851  C CB  . GLN B  89  ? 1.5258 1.4280 0.8730 -0.0692 0.1904  0.0364  86  GLN D CB  
3852  C CG  . GLN B  89  ? 1.5609 1.4462 0.8895 -0.0741 0.1833  0.0332  86  GLN D CG  
3853  C CD  . GLN B  89  ? 1.5568 1.4423 0.8890 -0.0685 0.1848  0.0198  86  GLN D CD  
3854  O OE1 . GLN B  89  ? 1.5612 1.4619 0.9044 -0.0624 0.1904  0.0169  86  GLN D OE1 
3855  N NE2 . GLN B  89  ? 1.6139 1.4824 0.9366 -0.0704 0.1791  0.0118  86  GLN D NE2 
3856  N N   . ARG B  90  ? 1.4355 1.3384 0.8030 -0.0697 0.1932  0.0430  87  ARG D N   
3857  C CA  . ARG B  90  ? 1.3840 1.2965 0.7695 -0.0649 0.1982  0.0410  87  ARG D CA  
3858  C C   . ARG B  90  ? 1.3349 1.2391 0.7269 -0.0609 0.1982  0.0270  87  ARG D C   
3859  O O   . ARG B  90  ? 1.3393 1.2276 0.7196 -0.0629 0.1935  0.0204  87  ARG D O   
3860  C CB  . ARG B  90  ? 1.3722 1.2808 0.7558 -0.0703 0.1962  0.0521  87  ARG D CB  
3861  C CG  . ARG B  90  ? 1.4125 1.3354 0.7967 -0.0724 0.1976  0.0667  87  ARG D CG  
3862  C CD  . ARG B  90  ? 1.4019 1.3491 0.8049 -0.0643 0.2052  0.0660  87  ARG D CD  
3863  N NE  . ARG B  90  ? 1.4402 1.4021 0.8447 -0.0653 0.2068  0.0802  87  ARG D NE  
3864  C CZ  . ARG B  90  ? 1.4948 1.4662 0.8935 -0.0646 0.2077  0.0861  87  ARG D CZ  
3865  N NH1 . ARG B  90  ? 1.5172 1.4844 0.9080 -0.0636 0.2067  0.0789  87  ARG D NH1 
3866  N NH2 . ARG B  90  ? 1.5298 1.5147 0.9306 -0.0646 0.2095  0.0993  87  ARG D NH2 
3867  N N   . LEU B  91  ? 1.4901 1.4060 0.9010 -0.0550 0.2030  0.0226  88  LEU D N   
3868  C CA  . LEU B  91  ? 1.4346 1.3462 0.8551 -0.0504 0.2033  0.0100  88  LEU D CA  
3869  C C   . LEU B  91  ? 1.3901 1.2962 0.8162 -0.0510 0.2032  0.0106  88  LEU D C   
3870  O O   . LEU B  91  ? 1.3888 1.3000 0.8175 -0.0532 0.2044  0.0201  88  LEU D O   
3871  C CB  . LEU B  91  ? 1.3137 1.2425 0.7518 -0.0430 0.2077  0.0036  88  LEU D CB  
3872  C CG  . LEU B  91  ? 1.4156 1.3505 0.8495 -0.0413 0.2082  0.0017  88  LEU D CG  
3873  C CD1 . LEU B  91  ? 1.5428 1.4932 0.9936 -0.0343 0.2116  -0.0043 88  LEU D CD1 
3874  C CD2 . LEU B  91  ? 1.5419 1.4613 0.9627 -0.0434 0.2039  -0.0053 88  LEU D CD2 
3875  N N   . VAL B  92  ? 1.2810 1.1774 0.7094 -0.0488 0.2014  0.0003  89  VAL D N   
3876  C CA  . VAL B  92  ? 1.2378 1.1283 0.6716 -0.0484 0.2012  -0.0010 89  VAL D CA  
3877  C C   . VAL B  92  ? 1.1995 1.0883 0.6430 -0.0429 0.2008  -0.0143 89  VAL D C   
3878  O O   . VAL B  92  ? 1.2140 1.0985 0.6523 -0.0417 0.1985  -0.0216 89  VAL D O   
3879  C CB  . VAL B  92  ? 1.3687 1.2397 0.7825 -0.0555 0.1957  0.0057  89  VAL D CB  
3880  C CG1 . VAL B  92  ? 1.5173 1.3707 0.9135 -0.0574 0.1894  -0.0010 89  VAL D CG1 
3881  C CG2 . VAL B  92  ? 1.3286 1.1948 0.7480 -0.0551 0.1959  0.0062  89  VAL D CG2 
3882  N N   . TRP B  93  ? 1.1502 1.0436 0.6085 -0.0394 0.2028  -0.0172 90  TRP D N   
3883  C CA  . TRP B  93  ? 1.1123 1.0064 0.5819 -0.0341 0.2022  -0.0288 90  TRP D CA  
3884  C C   . TRP B  93  ? 1.1059 0.9820 0.5636 -0.0353 0.1976  -0.0336 90  TRP D C   
3885  O O   . TRP B  93  ? 1.1131 0.9769 0.5584 -0.0395 0.1956  -0.0277 90  TRP D O   
3886  C CB  . TRP B  93  ? 1.1481 1.0557 0.6391 -0.0298 0.2057  -0.0297 90  TRP D CB  
3887  C CG  . TRP B  93  ? 1.1530 1.0784 0.6564 -0.0271 0.2090  -0.0273 90  TRP D CG  
3888  C CD1 . TRP B  93  ? 1.2506 1.1866 0.7596 -0.0278 0.2119  -0.0189 90  TRP D CD1 
3889  C CD2 . TRP B  93  ? 1.1591 1.0932 0.6699 -0.0232 0.2092  -0.0335 90  TRP D CD2 
3890  N NE1 . TRP B  93  ? 1.3603 1.3111 0.8791 -0.0242 0.2137  -0.0200 90  TRP D NE1 
3891  C CE2 . TRP B  93  ? 1.2903 1.2394 0.8098 -0.0215 0.2121  -0.0287 90  TRP D CE2 
3892  C CE3 . TRP B  93  ? 1.1612 1.0923 0.6717 -0.0209 0.2068  -0.0424 90  TRP D CE3 
3893  C CZ2 . TRP B  93  ? 1.3950 1.3541 0.9216 -0.0178 0.2126  -0.0327 90  TRP D CZ2 
3894  C CZ3 . TRP B  93  ? 1.2002 1.1415 0.7183 -0.0176 0.2076  -0.0458 90  TRP D CZ3 
3895  C CH2 . TRP B  93  ? 1.3625 1.3169 0.8879 -0.0161 0.2104  -0.0410 90  TRP D CH2 
3896  N N   . ALA B  94  ? 1.1702 1.0450 0.6313 -0.0314 0.1953  -0.0444 91  ALA D N   
3897  C CA  . ALA B  94  ? 1.2183 1.0785 0.6703 -0.0306 0.1902  -0.0513 91  ALA D CA  
3898  C C   . ALA B  94  ? 1.2454 1.1153 0.7172 -0.0240 0.1909  -0.0608 91  ALA D C   
3899  O O   . ALA B  94  ? 1.2118 1.0945 0.6967 -0.0205 0.1922  -0.0656 91  ALA D O   
3900  C CB  . ALA B  94  ? 1.3327 1.1815 0.7669 -0.0325 0.1848  -0.0552 91  ALA D CB  
3901  N N   . CYS B  95  ? 1.3168 1.1805 0.7900 -0.0223 0.1894  -0.0632 92  CYS D N   
3902  C CA  . CYS B  95  ? 1.2426 1.1165 0.7352 -0.0162 0.1897  -0.0713 92  CYS D CA  
3903  C C   . CYS B  95  ? 1.2625 1.1328 0.7521 -0.0126 0.1844  -0.0820 92  CYS D C   
3904  O O   . CYS B  95  ? 1.3636 1.2176 0.8359 -0.0134 0.1792  -0.0848 92  CYS D O   
3905  C CB  . CYS B  95  ? 1.2804 1.1500 0.7763 -0.0155 0.1904  -0.0693 92  CYS D CB  
3906  S SG  . CYS B  95  ? 1.4589 1.3425 0.9794 -0.0082 0.1904  -0.0781 92  CYS D SG  
3907  N N   . THR B  96  ? 1.2131 1.0982 0.7189 -0.0084 0.1849  -0.0880 93  THR D N   
3908  C CA  . THR B  96  ? 1.2205 1.1059 0.7266 -0.0046 0.1801  -0.0980 93  THR D CA  
3909  C C   . THR B  96  ? 1.2627 1.1614 0.7890 0.0015  0.1794  -0.1047 93  THR D C   
3910  O O   . THR B  96  ? 1.2347 1.1333 0.7612 0.0054  0.1747  -0.1133 93  THR D O   
3911  C CB  . THR B  96  ? 1.1406 1.0309 0.6447 -0.0054 0.1799  -0.0994 93  THR D CB  
3912  O OG1 . THR B  96  ? 1.1240 1.0293 0.6440 -0.0044 0.1844  -0.0963 93  THR D OG1 
3913  C CG2 . THR B  96  ? 1.1861 1.0629 0.6687 -0.0112 0.1792  -0.0936 93  THR D CG2 
3914  N N   . GLY B  97  ? 1.2848 1.1950 0.8275 0.0027  0.1834  -0.1011 94  GLY D N   
3915  C CA  . GLY B  97  ? 1.3991 1.3223 0.9605 0.0082  0.1824  -0.1063 94  GLY D CA  
3916  C C   . GLY B  97  ? 1.2723 1.1991 0.8440 0.0084  0.1853  -0.1016 94  GLY D C   
3917  O O   . GLY B  97  ? 1.3872 1.3130 0.9577 0.0048  0.1892  -0.0936 94  GLY D O   
3918  N N   . LEU B  98  ? 1.2782 1.2100 0.8604 0.0128  0.1831  -0.1066 95  LEU D N   
3919  C CA  . LEU B  98  ? 1.0324 0.9673 0.6246 0.0134  0.1852  -0.1030 95  LEU D CA  
3920  C C   . LEU B  98  ? 1.0211 0.9686 0.6300 0.0193  0.1826  -0.1090 95  LEU D C   
3921  O O   . LEU B  98  ? 1.0818 1.0299 0.6898 0.0232  0.1784  -0.1168 95  LEU D O   
3922  C CB  . LEU B  98  ? 1.0252 0.9437 0.6035 0.0111  0.1851  -0.1009 95  LEU D CB  
3923  C CG  . LEU B  98  ? 0.9890 0.9100 0.5777 0.0130  0.1860  -0.0998 95  LEU D CG  
3924  C CD1 . LEU B  98  ? 0.9723 0.8990 0.5689 0.0099  0.1908  -0.0908 95  LEU D CD1 
3925  C CD2 . LEU B  98  ? 1.0968 1.0000 0.6703 0.0128  0.1838  -0.1011 95  LEU D CD2 
3926  N N   . GLU B  99  ? 1.0057 0.9638 0.6295 0.0202  0.1845  -0.1053 96  GLU D N   
3927  C CA  . GLU B  99  ? 1.0866 1.0561 0.7258 0.0254  0.1821  -0.1094 96  GLU D CA  
3928  C C   . GLU B  99  ? 1.0006 0.9726 0.6488 0.0244  0.1846  -0.1038 96  GLU D C   
3929  O O   . GLU B  99  ? 1.3478 1.3240 1.0007 0.0220  0.1873  -0.0978 96  GLU D O   
3930  C CB  . GLU B  99  ? 1.1762 1.1586 0.8253 0.0286  0.1806  -0.1116 96  GLU D CB  
3931  C CG  . GLU B  99  ? 1.1861 1.1804 0.8498 0.0341  0.1778  -0.1148 96  GLU D CG  
3932  C CD  . GLU B  99  ? 1.2788 1.2771 0.9449 0.0356  0.1782  -0.1180 96  GLU D CD  
3933  O OE1 . GLU B  99  ? 1.3316 1.3331 1.0058 0.0368  0.1798  -0.1189 96  GLU D OE1 
3934  O OE2 . GLU B  99  ? 1.3563 1.3540 1.0155 0.0354  0.1771  -0.1195 96  GLU D OE2 
3935  N N   . VAL B  100 ? 0.9484 0.9178 0.5988 0.0264  0.1832  -0.1061 97  VAL D N   
3936  C CA  . VAL B  100 ? 0.9192 0.8905 0.5781 0.0258  0.1851  -0.1014 97  VAL D CA  
3937  C C   . VAL B  100 ? 0.8906 0.8769 0.5665 0.0308  0.1823  -0.1046 97  VAL D C   
3938  O O   . VAL B  100 ? 0.8830 0.8722 0.5621 0.0354  0.1789  -0.1108 97  VAL D O   
3939  C CB  . VAL B  100 ? 0.9470 0.9045 0.5964 0.0247  0.1856  -0.1013 97  VAL D CB  
3940  C CG1 . VAL B  100 ? 0.9080 0.8677 0.5665 0.0239  0.1877  -0.0962 97  VAL D CG1 
3941  C CG2 . VAL B  100 ? 1.0749 1.0160 0.7046 0.0197  0.1878  -0.0975 97  VAL D CG2 
3942  N N   . GLY B  101 ? 0.8515 0.8387 0.5328 0.0281  0.1867  -0.1008 98  GLY D N   
3943  C CA  . GLY B  101 ? 0.8860 0.8771 0.5768 0.0297  0.1880  -0.1033 98  GLY D CA  
3944  C C   . GLY B  101 ? 1.0675 1.0576 0.7657 0.0293  0.1896  -0.1007 98  GLY D C   
3945  O O   . GLY B  101 ? 1.1484 1.1332 0.8456 0.0254  0.1930  -0.0948 98  GLY D O   
3946  N N   . ARG B  102 ? 1.0629 1.0584 0.7683 0.0336  0.1870  -0.1053 99  ARG D N   
3947  C CA  . ARG B  102 ? 0.9048 0.9000 0.6179 0.0337  0.1883  -0.1036 99  ARG D CA  
3948  C C   . ARG B  102 ? 0.8222 0.8201 0.5429 0.0331  0.1910  -0.1040 99  ARG D C   
3949  O O   . ARG B  102 ? 0.7594 0.7628 0.4814 0.0358  0.1895  -0.1082 99  ARG D O   
3950  C CB  . ARG B  102 ? 0.9051 0.9047 0.6205 0.0394  0.1829  -0.1087 99  ARG D CB  
3951  C CG  . ARG B  102 ? 0.8039 0.8003 0.5113 0.0399  0.1794  -0.1091 99  ARG D CG  
3952  C CD  . ARG B  102 ? 0.7914 0.7801 0.4961 0.0351  0.1827  -0.1017 99  ARG D CD  
3953  N NE  . ARG B  102 ? 0.7716 0.7598 0.4811 0.0370  0.1812  -0.1021 99  ARG D NE  
3954  C CZ  . ARG B  102 ? 0.9330 0.9208 0.6505 0.0359  0.1844  -0.0994 99  ARG D CZ  
3955  N NH1 . ARG B  102 ? 1.3330 1.3207 1.0546 0.0329  0.1890  -0.0965 99  ARG D NH1 
3956  N NH2 . ARG B  102 ? 0.8188 0.8060 0.5401 0.0379  0.1826  -0.1001 99  ARG D NH2 
3957  N N   . GLY B  103 ? 0.7959 0.7897 0.5213 0.0296  0.1950  -0.0994 100 GLY D N   
3958  C CA  . GLY B  103 ? 0.9304 0.9251 0.6618 0.0279  0.1978  -0.0993 100 GLY D CA  
3959  C C   . GLY B  103 ? 0.9948 0.9905 0.7347 0.0286  0.1984  -0.0987 100 GLY D C   
3960  O O   . GLY B  103 ? 1.1962 1.1881 0.9398 0.0250  0.2021  -0.0955 100 GLY D O   
3961  N N   . GLN B  104 ? 0.7283 0.7291 0.4713 0.0335  0.1945  -0.1020 101 GLN D N   
3962  C CA  . GLN B  104 ? 0.7090 0.7117 0.4600 0.0349  0.1944  -0.1020 101 GLN D CA  
3963  C C   . GLN B  104 ? 0.7076 0.7201 0.4623 0.0415  0.1900  -0.1082 101 GLN D C   
3964  O O   . GLN B  104 ? 1.0817 1.0986 0.8322 0.0457  0.1862  -0.1126 101 GLN D O   
3965  C CB  . GLN B  104 ? 0.6782 0.6759 0.4290 0.0342  0.1943  -0.0989 101 GLN D CB  
3966  C CG  . GLN B  104 ? 0.7429 0.7318 0.4922 0.0283  0.1992  -0.0922 101 GLN D CG  
3967  C CD  . GLN B  104 ? 0.6768 0.6643 0.4324 0.0254  0.2027  -0.0905 101 GLN D CD  
3968  O OE1 . GLN B  104 ? 0.6633 0.6535 0.4258 0.0271  0.2021  -0.0916 101 GLN D OE1 
3969  N NE2 . GLN B  104 ? 0.6928 0.6759 0.4455 0.0213  0.2063  -0.0879 101 GLN D NE2 
3970  N N   . PRO B  105 ? 0.7197 0.7361 0.4820 0.0429  0.1902  -0.1088 102 PRO D N   
3971  C CA  . PRO B  105 ? 0.7834 0.8099 0.5490 0.0501  0.1860  -0.1145 102 PRO D CA  
3972  C C   . PRO B  105 ? 0.7914 0.8205 0.5559 0.0557  0.1809  -0.1184 102 PRO D C   
3973  O O   . PRO B  105 ? 0.7772 0.8008 0.5418 0.0536  0.1812  -0.1160 102 PRO D O   
3974  C CB  . PRO B  105 ? 0.6559 0.6844 0.4295 0.0492  0.1880  -0.1130 102 PRO D CB  
3975  C CG  . PRO B  105 ? 0.6578 0.6776 0.4317 0.0413  0.1934  -0.1075 102 PRO D CG  
3976  C CD  . PRO B  105 ? 0.6622 0.6741 0.4299 0.0382  0.1944  -0.1045 102 PRO D CD  
3977  N N   . LEU B  106 ? 0.6841 0.7213 0.4470 0.0631  0.1759  -0.1246 103 LEU D N   
3978  C CA  . LEU B  106 ? 0.6810 0.7211 0.4441 0.0687  0.1698  -0.1298 103 LEU D CA  
3979  C C   . LEU B  106 ? 0.7372 0.7796 0.5081 0.0707  0.1687  -0.1301 103 LEU D C   
3980  O O   . LEU B  106 ? 0.7822 0.8280 0.5583 0.0713  0.1708  -0.1285 103 LEU D O   
3981  C CB  . LEU B  106 ? 0.6396 0.6846 0.4021 0.0752  0.1629  -0.1349 103 LEU D CB  
3982  C CG  . LEU B  106 ? 0.8148 0.8575 0.5693 0.0747  0.1610  -0.1368 103 LEU D CG  
3983  C CD1 . LEU B  106 ? 0.9423 0.9829 0.6919 0.0703  0.1672  -0.1329 103 LEU D CD1 
3984  C CD2 . LEU B  106 ? 0.8639 0.9110 0.6189 0.0825  0.1527  -0.1424 103 LEU D CD2 
3985  N N   . GLY B  107 ? 0.7489 0.7888 0.5204 0.0714  0.1654  -0.1323 104 GLY D N   
3986  C CA  . GLY B  107 ? 0.8267 0.8682 0.6054 0.0731  0.1641  -0.1330 104 GLY D CA  
3987  C C   . GLY B  107 ? 0.8068 0.8431 0.5841 0.0726  0.1612  -0.1355 104 GLY D C   
3988  O O   . GLY B  107 ? 0.8045 0.8350 0.5742 0.0705  0.1609  -0.1357 104 GLY D O   
3989  N N   . VAL B  108 ? 0.7772 0.8148 0.5613 0.0745  0.1591  -0.1373 105 VAL D N   
3990  C CA  . VAL B  108 ? 0.6387 0.6704 0.4223 0.0742  0.1562  -0.1403 105 VAL D CA  
3991  C C   . VAL B  108 ? 0.6218 0.6481 0.4060 0.0717  0.1616  -0.1342 105 VAL D C   
3992  O O   . VAL B  108 ? 0.6137 0.6445 0.4046 0.0725  0.1634  -0.1325 105 VAL D O   
3993  C CB  . VAL B  108 ? 0.7148 0.7528 0.5077 0.0776  0.1481  -0.1501 105 VAL D CB  
3994  C CG1 . VAL B  108 ? 0.7491 0.7772 0.5407 0.0761  0.1459  -0.1538 105 VAL D CG1 
3995  C CG2 . VAL B  108 ? 0.9016 0.9465 0.6961 0.0783  0.1433  -0.1570 105 VAL D CG2 
3996  N N   . GLY B  109 ? 0.6357 0.6496 0.4138 0.0677  0.1632  -0.1290 106 GLY D N   
3997  C CA  . GLY B  109 ? 0.7546 0.7603 0.5344 0.0644  0.1669  -0.1219 106 GLY D CA  
3998  C C   . GLY B  109 ? 0.6559 0.6578 0.4365 0.0674  0.1623  -0.1264 106 GLY D C   
3999  O O   . GLY B  109 ? 0.6441 0.6399 0.4184 0.0703  0.1590  -0.1336 106 GLY D O   
4000  N N   . VAL B  110 ? 0.5585 0.5563 0.3431 0.0663  0.1645  -0.1219 107 VAL D N   
4001  C CA  . VAL B  110 ? 0.5578 0.5511 0.3438 0.0694  0.1604  -0.1261 107 VAL D CA  
4002  C C   . VAL B  110 ? 0.5669 0.5402 0.3432 0.0651  0.1665  -0.1160 107 VAL D C   
4003  O O   . VAL B  110 ? 0.5587 0.5356 0.3387 0.0599  0.1701  -0.1074 107 VAL D O   
4004  C CB  . VAL B  110 ? 0.5118 0.5138 0.3088 0.0730  0.1590  -0.1304 107 VAL D CB  
4005  C CG1 . VAL B  110 ? 0.5205 0.5362 0.3237 0.0774  0.1543  -0.1414 107 VAL D CG1 
4006  C CG2 . VAL B  110 ? 0.4979 0.5007 0.2986 0.0693  0.1653  -0.1215 107 VAL D CG2 
4007  N N   . SER B  111 ? 0.5536 0.5040 0.3160 0.0678  0.1675  -0.1172 108 SER D N   
4008  C CA  . SER B  111 ? 0.5647 0.4944 0.3160 0.0651  0.1727  -0.1084 108 SER D CA  
4009  C C   . SER B  111 ? 0.7906 0.7128 0.5435 0.0707  0.1698  -0.1122 108 SER D C   
4010  O O   . SER B  111 ? 0.8464 0.7742 0.6047 0.0769  0.1636  -0.1224 108 SER D O   
4011  C CB  . SER B  111 ? 0.7070 0.6108 0.4344 0.0640  0.1764  -0.1046 108 SER D CB  
4012  O OG  . SER B  111 ? 0.8865 0.7976 0.6130 0.0587  0.1791  -0.1012 108 SER D OG  
4013  N N   . GLY B  112 ? 0.6914 0.6012 0.4400 0.0683  0.1741  -0.1042 109 GLY D N   
4014  C CA  . GLY B  112 ? 0.6791 0.5814 0.4292 0.0736  0.1713  -0.1070 109 GLY D CA  
4015  C C   . GLY B  112 ? 0.7709 0.6501 0.5072 0.0714  0.1770  -0.0973 109 GLY D C   
4016  O O   . GLY B  112 ? 0.7783 0.6462 0.5023 0.0656  0.1832  -0.0887 109 GLY D O   
4017  N N   . HIS B  113 ? 0.6164 0.4893 0.3550 0.0760  0.1748  -0.0988 110 HIS D N   
4018  C CA  . HIS B  113 ? 0.6326 0.4834 0.3585 0.0748  0.1797  -0.0901 110 HIS D CA  
4019  C C   . HIS B  113 ? 0.6218 0.4804 0.3620 0.0775  0.1772  -0.0918 110 HIS D C   
4020  O O   . HIS B  113 ? 0.7346 0.5934 0.4784 0.0857  0.1698  -0.1010 110 HIS D O   
4021  C CB  . HIS B  113 ? 0.8813 0.6973 0.5781 0.0813  0.1775  -0.0908 110 HIS D CB  
4022  C CG  . HIS B  113 ? 0.8453 0.6364 0.5230 0.0779  0.1841  -0.0798 110 HIS D CG  
4023  N ND1 . HIS B  113 ? 0.8214 0.6186 0.5098 0.0732  0.1896  -0.0725 110 HIS D ND1 
4024  C CD2 . HIS B  113 ? 0.8370 0.5970 0.4840 0.0781  0.1855  -0.0747 110 HIS D CD2 
4025  C CE1 . HIS B  113 ? 0.8029 0.5755 0.4696 0.0704  0.1951  -0.0629 110 HIS D CE1 
4026  N NE2 . HIS B  113 ? 0.8569 0.6081 0.4997 0.0723  0.1912  -0.0632 110 HIS D NE2 
4027  N N   . PRO B  114 ? 0.6553 0.5210 0.4045 0.0710  0.1823  -0.0834 111 PRO D N   
4028  C CA  . PRO B  114 ? 0.6472 0.5193 0.4089 0.0732  0.1799  -0.0845 111 PRO D CA  
4029  C C   . PRO B  114 ? 0.6859 0.5310 0.4323 0.0809  0.1783  -0.0854 111 PRO D C   
4030  O O   . PRO B  114 ? 0.8176 0.6674 0.5741 0.0846  0.1746  -0.0886 111 PRO D O   
4031  C CB  . PRO B  114 ? 0.7000 0.5807 0.4704 0.0642  0.1856  -0.0741 111 PRO D CB  
4032  C CG  . PRO B  114 ? 0.8619 0.7308 0.6182 0.0585  0.1922  -0.0662 111 PRO D CG  
4033  C CD  . PRO B  114 ? 0.8323 0.7019 0.5820 0.0614  0.1893  -0.0730 111 PRO D CD  
4034  N N   . PHE B  115 ? 0.6770 0.4928 0.3979 0.0837  0.1799  -0.0828 112 PHE D N   
4035  C CA  . PHE B  115 ? 0.7215 0.5064 0.4231 0.0928  0.1754  -0.0843 112 PHE D CA  
4036  C C   . PHE B  115 ? 0.7581 0.5195 0.4369 0.1008  0.1673  -0.0906 112 PHE D C   
4037  O O   . PHE B  115 ? 0.9443 0.6812 0.6049 0.0991  0.1623  -0.0834 112 PHE D O   
4038  C CB  . PHE B  115 ? 0.7914 0.5564 0.4786 0.0877  0.1841  -0.0720 112 PHE D CB  
4039  C CG  . PHE B  115 ? 0.7596 0.5459 0.4688 0.0804  0.1901  -0.0658 112 PHE D CG  
4040  C CD1 . PHE B  115 ? 0.7521 0.5463 0.4758 0.0852  0.1851  -0.0704 112 PHE D CD1 
4041  C CD2 . PHE B  115 ? 0.7398 0.5380 0.4553 0.0690  0.1985  -0.0555 112 PHE D CD2 
4042  C CE1 . PHE B  115 ? 0.7256 0.5377 0.4676 0.0786  0.1891  -0.0650 112 PHE D CE1 
4043  C CE2 . PHE B  115 ? 0.9194 0.7351 0.6543 0.0633  0.2009  -0.0507 112 PHE D CE2 
4044  C CZ  . PHE B  115 ? 0.7893 0.6112 0.5364 0.0680  0.1964  -0.0554 112 PHE D CZ  
4045  N N   . LEU B  116 ? 0.6568 0.4339 0.3470 0.1060  0.1591  -0.1014 113 LEU D N   
4046  C CA  . LEU B  116 ? 0.6809 0.4378 0.3521 0.1146  0.1485  -0.1085 113 LEU D CA  
4047  C C   . LEU B  116 ? 0.6997 0.4333 0.3630 0.1266  0.1315  -0.1137 113 LEU D C   
4048  O O   . LEU B  116 ? 0.8422 0.5850 0.5194 0.1324  0.1283  -0.1191 113 LEU D O   
4049  C CB  . LEU B  116 ? 0.6920 0.4767 0.3811 0.1150  0.1451  -0.1176 113 LEU D CB  
4050  C CG  . LEU B  116 ? 0.7153 0.4820 0.3858 0.1226  0.1344  -0.1243 113 LEU D CG  
4051  C CD1 . LEU B  116 ? 0.7335 0.4809 0.3800 0.1161  0.1410  -0.1159 113 LEU D CD1 
4052  C CD2 . LEU B  116 ? 0.6980 0.4933 0.3882 0.1233  0.1312  -0.1339 113 LEU D CD2 
4053  N N   . ASN B  117 ? 0.8103 0.5269 0.4682 0.1241  0.1131  -0.1069 114 ASN D N   
4054  C CA  . ASN B  117 ? 0.8513 0.5504 0.5104 0.1312  0.0904  -0.1076 114 ASN D CA  
4055  C C   . ASN B  117 ? 0.8636 0.5658 0.5240 0.1460  0.0795  -0.1244 114 ASN D C   
4056  O O   . ASN B  117 ? 0.8936 0.5857 0.5493 0.1497  0.0622  -0.1271 114 ASN D O   
4057  C CB  . ASN B  117 ? 0.8450 0.5251 0.4976 0.1227  0.0743  -0.0941 114 ASN D CB  
4058  C CG  . ASN B  117 ? 0.8911 0.5512 0.5447 0.1286  0.0505  -0.0930 114 ASN D CG  
4059  O OD1 . ASN B  117 ? 0.8953 0.5552 0.5547 0.1377  0.0477  -0.1002 114 ASN D OD1 
4060  N ND2 . ASN B  117 ? 1.0398 0.6826 0.6874 0.1233  0.0328  -0.0838 114 ASN D ND2 
4061  N N   . LYS B  118 ? 0.8295 0.5465 0.4964 0.1545  0.0899  -0.1358 115 LYS D N   
4062  C CA  . LYS B  118 ? 0.8238 0.5556 0.5037 0.1642  0.0791  -0.1483 115 LYS D CA  
4063  C C   . LYS B  118 ? 0.8211 0.5521 0.5117 0.1708  0.0704  -0.1507 115 LYS D C   
4064  O O   . LYS B  118 ? 0.8050 0.5466 0.5064 0.1651  0.0815  -0.1458 115 LYS D O   
4065  C CB  . LYS B  118 ? 0.7970 0.5688 0.5007 0.1557  0.0925  -0.1513 115 LYS D CB  
4066  C CG  . LYS B  118 ? 0.8017 0.5929 0.5228 0.1613  0.0840  -0.1615 115 LYS D CG  
4067  C CD  . LYS B  118 ? 0.9221 0.7356 0.6664 0.1579  0.0897  -0.1625 115 LYS D CD  
4068  C CE  . LYS B  118 ? 1.1622 0.9916 0.9204 0.1625  0.0832  -0.1709 115 LYS D CE  
4069  N NZ  . LYS B  118 ? 0.9777 0.8234 0.7548 0.1597  0.0876  -0.1714 115 LYS D NZ  
4070  N N   . TYR B  119 ? 0.9063 0.6256 0.5948 0.1823  0.0498  -0.1580 116 TYR D N   
4071  C CA  . TYR B  119 ? 0.9276 0.6453 0.6257 0.1890  0.0396  -0.1603 116 TYR D CA  
4072  C C   . TYR B  119 ? 0.9126 0.6632 0.6341 0.1903  0.0410  -0.1676 116 TYR D C   
4073  O O   . TYR B  119 ? 0.8762 0.6510 0.6156 0.1830  0.0553  -0.1662 116 TYR D O   
4074  C CB  . TYR B  119 ? 1.0933 0.7756 0.7752 0.1998  0.0139  -0.1621 116 TYR D CB  
4075  C CG  . TYR B  119 ? 1.1146 0.7931 0.8054 0.2064  0.0019  -0.1635 116 TYR D CG  
4076  C CD1 . TYR B  119 ? 1.1720 0.8593 0.8725 0.2156  -0.0136 -0.1714 116 TYR D CD1 
4077  C CD2 . TYR B  119 ? 1.1390 0.8057 0.8282 0.2034  0.0065  -0.1564 116 TYR D CD2 
4078  C CE1 . TYR B  119 ? 1.4351 1.1197 1.1429 0.2214  -0.0243 -0.1723 116 TYR D CE1 
4079  C CE2 . TYR B  119 ? 1.1965 0.8602 0.8940 0.2091  -0.0046 -0.1574 116 TYR D CE2 
4080  C CZ  . TYR B  119 ? 1.4525 1.1255 1.1592 0.2180  -0.0200 -0.1654 116 TYR D CZ  
4081  O OH  . TYR B  119 ? 1.6719 1.3426 1.3859 0.2235  -0.0308 -0.1662 116 TYR D OH  
4082  N N   . ASP B  120 ? 0.9089 0.6592 0.6298 0.1989  0.0260  -0.1750 117 ASP D N   
4083  C CA  . ASP B  120 ? 0.9052 0.6825 0.6441 0.2010  0.0264  -0.1812 117 ASP D CA  
4084  C C   . ASP B  120 ? 0.8956 0.6860 0.6352 0.1995  0.0291  -0.1854 117 ASP D C   
4085  O O   . ASP B  120 ? 0.9149 0.6883 0.6392 0.2027  0.0205  -0.1864 117 ASP D O   
4086  C CB  . ASP B  120 ? 1.0810 0.8485 0.8195 0.2138  0.0053  -0.1861 117 ASP D CB  
4087  C CG  . ASP B  120 ? 1.1636 0.9320 0.9104 0.2141  0.0064  -0.1834 117 ASP D CG  
4088  O OD1 . ASP B  120 ? 1.1616 0.9489 0.9211 0.2045  0.0246  -0.1800 117 ASP D OD1 
4089  O OD2 . ASP B  120 ? 1.2874 1.0375 1.0284 0.2233  -0.0119 -0.1847 117 ASP D OD2 
4090  N N   . ASP B  121 ? 0.9071 0.7260 0.6639 0.1939  0.0406  -0.1874 118 ASP D N   
4091  C CA  . ASP B  121 ? 0.9270 0.7595 0.6860 0.1932  0.0419  -0.1916 118 ASP D CA  
4092  C C   . ASP B  121 ? 1.0132 0.8380 0.7667 0.2075  0.0208  -0.1985 118 ASP D C   
4093  O O   . ASP B  121 ? 1.1284 0.9644 0.8912 0.2132  0.0153  -0.2018 118 ASP D O   
4094  C CB  . ASP B  121 ? 1.0117 0.8724 0.7895 0.1833  0.0579  -0.1913 118 ASP D CB  
4095  C CG  . ASP B  121 ? 1.3054 1.1787 1.0847 0.1793  0.0632  -0.1937 118 ASP D CG  
4096  O OD1 . ASP B  121 ? 1.3834 1.2481 1.1520 0.1877  0.0509  -0.1979 118 ASP D OD1 
4097  O OD2 . ASP B  121 ? 1.4687 1.3595 1.2599 0.1673  0.0789  -0.1914 118 ASP D OD2 
4098  N N   . VAL B  122 ? 0.8128 0.6180 0.5505 0.2132  0.0081  -0.2005 119 VAL D N   
4099  C CA  . VAL B  122 ? 0.7924 0.5863 0.5238 0.2268  -0.0148 -0.2068 119 VAL D CA  
4100  C C   . VAL B  122 ? 0.8018 0.6144 0.5388 0.2298  -0.0163 -0.2126 119 VAL D C   
4101  O O   . VAL B  122 ? 0.8506 0.6578 0.5841 0.2413  -0.0349 -0.2184 119 VAL D O   
4102  C CB  . VAL B  122 ? 0.8397 0.5996 0.5509 0.2309  -0.0302 -0.2057 119 VAL D CB  
4103  C CG1 . VAL B  122 ? 0.8359 0.5934 0.5378 0.2284  -0.0291 -0.2071 119 VAL D CG1 
4104  C CG2 . VAL B  122 ? 0.9017 0.6435 0.6080 0.2438  -0.0558 -0.2097 119 VAL D CG2 
4105  N N   . GLU B  123 ? 0.9027 0.7366 0.6484 0.2197  0.0022  -0.2111 120 GLU D N   
4106  C CA  . GLU B  123 ? 0.9132 0.7640 0.6635 0.2219  0.0013  -0.2161 120 GLU D CA  
4107  C C   . GLU B  123 ? 0.9437 0.8097 0.7046 0.2303  -0.0063 -0.2205 120 GLU D C   
4108  O O   . GLU B  123 ? 0.9838 0.8530 0.7431 0.2401  -0.0196 -0.2265 120 GLU D O   
4109  C CB  . GLU B  123 ? 1.0927 0.9615 0.8506 0.2079  0.0228  -0.2125 120 GLU D CB  
4110  C CG  . GLU B  123 ? 0.9157 0.8011 0.6779 0.2090  0.0230  -0.2168 120 GLU D CG  
4111  C CD  . GLU B  123 ? 0.8214 0.7223 0.5911 0.1943  0.0436  -0.2127 120 GLU D CD  
4112  O OE1 . GLU B  123 ? 0.8277 0.7390 0.5985 0.1938  0.0447  -0.2153 120 GLU D OE1 
4113  O OE2 . GLU B  123 ? 0.7811 0.6832 0.5557 0.1833  0.0579  -0.2069 120 GLU D OE2 
4114  N N   . ASN B  124 ? 1.0295 0.9049 0.8008 0.2269  0.0017  -0.2176 121 ASN D N   
4115  C CA  . ASN B  124 ? 1.0582 0.9493 0.8390 0.2341  -0.0040 -0.2213 121 ASN D CA  
4116  C C   . ASN B  124 ? 1.1008 0.9779 0.8777 0.2455  -0.0215 -0.2234 121 ASN D C   
4117  O O   . ASN B  124 ? 1.1569 1.0297 0.9292 0.2582  -0.0402 -0.2294 121 ASN D O   
4118  C CB  . ASN B  124 ? 1.0006 0.9112 0.7953 0.2229  0.0149  -0.2168 121 ASN D CB  
4119  C CG  . ASN B  124 ? 1.3523 1.2811 1.1559 0.2295  0.0104  -0.2205 121 ASN D CG  
4120  O OD1 . ASN B  124 ? 1.4558 1.3844 1.2561 0.2428  -0.0068 -0.2267 121 ASN D OD1 
4121  N ND2 . ASN B  124 ? 1.6427 1.5868 1.4573 0.2201  0.0254  -0.2166 121 ASN D ND2 
4122  N N   . SER B  125 ? 1.2788 1.1483 1.0573 0.2411  -0.0162 -0.2186 122 SER D N   
4123  C CA  . SER B  125 ? 1.2698 1.1249 1.0447 0.2507  -0.0320 -0.2198 122 SER D CA  
4124  C C   . SER B  125 ? 1.3228 1.1671 1.0976 0.2425  -0.0222 -0.2130 122 SER D C   
4125  O O   . SER B  125 ? 1.3758 1.2214 1.1513 0.2308  -0.0056 -0.2080 122 SER D O   
4126  C CB  . SER B  125 ? 1.3315 1.2038 1.1156 0.2582  -0.0379 -0.2237 122 SER D CB  
4127  O OG  . SER B  125 ? 1.2530 1.1468 1.0499 0.2484  -0.0190 -0.2204 122 SER D OG  
4128  N N   . GLY B  126 ? 1.3557 1.1897 1.1297 0.2487  -0.0327 -0.2128 123 GLY D N   
4129  C CA  . GLY B  126 ? 1.3373 1.1603 1.1112 0.2424  -0.0254 -0.2066 123 GLY D CA  
4130  C C   . GLY B  126 ? 1.4907 1.2861 1.2499 0.2412  -0.0305 -0.2032 123 GLY D C   
4131  O O   . GLY B  126 ? 1.6519 1.4393 1.4020 0.2421  -0.0348 -0.2049 123 GLY D O   
4132  N N   . SER B  127 ? 1.6068 1.3863 1.3628 0.2391  -0.0305 -0.1981 124 SER D N   
4133  C CA  . SER B  127 ? 1.5046 1.2931 1.2711 0.2383  -0.0262 -0.1964 124 SER D CA  
4134  C C   . SER B  127 ? 1.4980 1.2598 1.2556 0.2453  -0.0438 -0.1947 124 SER D C   
4135  O O   . SER B  127 ? 1.3346 1.0698 1.0785 0.2457  -0.0525 -0.1919 124 SER D O   
4136  C CB  . SER B  127 ? 1.3721 1.1740 1.1480 0.2245  -0.0021 -0.1903 124 SER D CB  
4137  O OG  . SER B  127 ? 1.3754 1.1834 1.1607 0.2235  0.0012  -0.1883 124 SER D OG  
4138  N N   . GLY B  128 ? 1.4757 1.2438 1.2406 0.2500  -0.0493 -0.1961 125 GLY D N   
4139  C CA  . GLY B  128 ? 1.6486 1.3943 1.4069 0.2573  -0.0679 -0.1953 125 GLY D CA  
4140  C C   . GLY B  128 ? 1.8931 1.6068 1.6386 0.2546  -0.0742 -0.1891 125 GLY D C   
4141  O O   . GLY B  128 ? 1.9759 1.6673 1.7087 0.2580  -0.0890 -0.1894 125 GLY D O   
4142  N N   . GLY B  129 ? 1.9746 1.6846 1.7231 0.2482  -0.0639 -0.1828 126 GLY D N   
4143  C CA  . GLY B  129 ? 1.8515 1.5296 1.5877 0.2455  -0.0707 -0.1757 126 GLY D CA  
4144  C C   . GLY B  129 ? 1.8110 1.4911 1.5501 0.2353  -0.0502 -0.1683 126 GLY D C   
4145  O O   . GLY B  129 ? 1.8782 1.5567 1.6224 0.2344  -0.0490 -0.1649 126 GLY D O   
4146  N N   . ASN B  130 ? 1.8161 1.5000 1.5516 0.2276  -0.0340 -0.1655 127 ASN D N   
4147  C CA  . ASN B  130 ? 1.8520 1.5356 1.5878 0.2180  -0.0152 -0.1578 127 ASN D CA  
4148  C C   . ASN B  130 ? 1.7651 1.4203 1.4819 0.2138  -0.0147 -0.1508 127 ASN D C   
4149  O O   . ASN B  130 ? 1.7796 1.4441 1.4954 0.2052  0.0058  -0.1466 127 ASN D O   
4150  C CB  . ASN B  130 ? 1.9923 1.7125 1.7441 0.2095  0.0089  -0.1592 127 ASN D CB  
4151  C CG  . ASN B  130 ? 1.9463 1.6923 1.7159 0.2115  0.0099  -0.1645 127 ASN D CG  
4152  O OD1 . ASN B  130 ? 1.9874 1.7554 1.7656 0.2110  0.0142  -0.1696 127 ASN D OD1 
4153  N ND2 . ASN B  130 ? 1.8417 1.5838 1.6159 0.2135  0.0059  -0.1626 127 ASN D ND2 
4154  N N   . PRO B  131 ? 1.6030 1.2231 1.3046 0.2183  -0.0364 -0.1484 128 PRO D N   
4155  C CA  . PRO B  131 ? 1.4572 1.0554 1.1456 0.2080  -0.0350 -0.1364 128 PRO D CA  
4156  C C   . PRO B  131 ? 1.2665 0.8603 0.9588 0.1969  -0.0265 -0.1223 128 PRO D C   
4157  O O   . PRO B  131 ? 1.2949 0.8750 0.9892 0.2010  -0.0388 -0.1207 128 PRO D O   
4158  C CB  . PRO B  131 ? 1.4725 1.0458 1.1538 0.2100  -0.0634 -0.1335 128 PRO D CB  
4159  C CG  . PRO B  131 ? 1.5677 1.1440 1.2515 0.2273  -0.0781 -0.1497 128 PRO D CG  
4160  C CD  . PRO B  131 ? 1.4808 1.0856 1.1813 0.2273  -0.0637 -0.1519 128 PRO D CD  
4161  N N   . GLY B  132 ? 1.0372 0.6428 0.7303 0.1832  -0.0057 -0.1123 129 GLY D N   
4162  C CA  . GLY B  132 ? 1.0275 0.6324 0.7246 0.1730  0.0051  -0.0996 129 GLY D CA  
4163  C C   . GLY B  132 ? 1.0079 0.6140 0.7021 0.1555  0.0159  -0.0830 129 GLY D C   
4164  O O   . GLY B  132 ? 1.0159 0.6163 0.7039 0.1501  0.0088  -0.0783 129 GLY D O   
4165  N N   . GLN B  133 ? 0.9213 0.5352 0.6199 0.1469  0.0331  -0.0742 130 GLN D N   
4166  C CA  . GLN B  133 ? 0.9048 0.5217 0.6011 0.1305  0.0450  -0.0581 130 GLN D CA  
4167  C C   . GLN B  133 ? 0.8671 0.4990 0.5595 0.1271  0.0585  -0.0614 130 GLN D C   
4168  O O   . GLN B  133 ? 0.8797 0.5047 0.5658 0.1204  0.0508  -0.0543 130 GLN D O   
4169  C CB  . GLN B  133 ? 0.9410 0.5672 0.6433 0.1245  0.0634  -0.0514 130 GLN D CB  
4170  C CG  . GLN B  133 ? 0.9539 0.5814 0.6541 0.1080  0.0732  -0.0333 130 GLN D CG  
4171  C CD  . GLN B  133 ? 1.0269 0.6562 0.7330 0.1026  0.0828  -0.0244 130 GLN D CD  
4172  O OE1 . GLN B  133 ? 1.2988 0.9315 1.0107 0.1110  0.0865  -0.0329 130 GLN D OE1 
4173  N NE2 . GLN B  133 ? 0.9458 0.5734 0.6502 0.0887  0.0871  -0.0072 130 GLN D NE2 
4174  N N   . ASP B  134 ? 1.0643 0.7165 0.7603 0.1316  0.0784  -0.0719 131 ASP D N   
4175  C CA  . ASP B  134 ? 1.0268 0.6946 0.7195 0.1284  0.0932  -0.0755 131 ASP D CA  
4176  C C   . ASP B  134 ? 0.9864 0.6674 0.6816 0.1418  0.0969  -0.0943 131 ASP D C   
4177  O O   . ASP B  134 ? 1.0040 0.6962 0.7054 0.1477  0.1079  -0.1018 131 ASP D O   
4178  C CB  . ASP B  134 ? 0.9616 0.6431 0.6557 0.1171  0.1173  -0.0667 131 ASP D CB  
4179  C CG  . ASP B  134 ? 1.0191 0.7143 0.7087 0.1123  0.1313  -0.0683 131 ASP D CG  
4180  O OD1 . ASP B  134 ? 1.1073 0.8005 0.7924 0.1165  0.1218  -0.0748 131 ASP D OD1 
4181  O OD2 . ASP B  134 ? 1.0693 0.7769 0.7594 0.1045  0.1515  -0.0631 131 ASP D OD2 
4182  N N   . ASN B  135 ? 1.0142 0.6946 0.7047 0.1466  0.0878  -0.1017 132 ASN D N   
4183  C CA  . ASN B  135 ? 0.9536 0.6479 0.6460 0.1589  0.0908  -0.1191 132 ASN D CA  
4184  C C   . ASN B  135 ? 0.9618 0.6744 0.6538 0.1529  0.1047  -0.1208 132 ASN D C   
4185  O O   . ASN B  135 ? 0.9280 0.6626 0.6333 0.1551  0.1004  -0.1294 132 ASN D O   
4186  C CB  . ASN B  135 ? 0.9382 0.6196 0.6284 0.1709  0.0662  -0.1279 132 ASN D CB  
4187  C CG  . ASN B  135 ? 1.1348 0.8052 0.8292 0.1797  0.0532  -0.1306 132 ASN D CG  
4188  O OD1 . ASN B  135 ? 1.3193 0.9696 1.0118 0.1762  0.0374  -0.1209 132 ASN D OD1 
4189  N ND2 . ASN B  135 ? 1.2151 0.9143 0.9304 0.1816  0.0570  -0.1373 132 ASN D ND2 
4190  N N   . ARG B  136 ? 1.1085 0.8207 0.7946 0.1408  0.1184  -0.1095 133 ARG D N   
4191  C CA  . ARG B  136 ? 0.9925 0.7216 0.6786 0.1343  0.1309  -0.1101 133 ARG D CA  
4192  C C   . ARG B  136 ? 0.8479 0.6210 0.5661 0.1275  0.1375  -0.1133 133 ARG D C   
4193  O O   . ARG B  136 ? 0.8239 0.6111 0.5576 0.1241  0.1416  -0.1109 133 ARG D O   
4194  C CB  . ARG B  136 ? 0.8812 0.6051 0.5592 0.1207  0.1423  -0.0953 133 ARG D CB  
4195  C CG  . ARG B  136 ? 0.9038 0.6083 0.5763 0.1140  0.1243  -0.0828 133 ARG D CG  
4196  C CD  . ARG B  136 ? 0.8953 0.6011 0.5636 0.0992  0.1356  -0.0672 133 ARG D CD  
4197  N NE  . ARG B  136 ? 0.8849 0.5943 0.5580 0.0940  0.1480  -0.0594 133 ARG D NE  
4198  C CZ  . ARG B  136 ? 0.8783 0.5910 0.5491 0.0820  0.1599  -0.0461 133 ARG D CZ  
4199  N NH1 . ARG B  136 ? 1.1588 0.8718 0.8225 0.0739  0.1610  -0.0390 133 ARG D NH1 
4200  N NH2 . ARG B  136 ? 0.8715 0.5877 0.5470 0.0783  0.1706  -0.0399 133 ARG D NH2 
4201  N N   . VAL B  137 ? 0.7312 0.5244 0.4583 0.1255  0.1371  -0.1192 134 VAL D N   
4202  C CA  . VAL B  137 ? 0.6935 0.5254 0.4486 0.1192  0.1403  -0.1239 134 VAL D CA  
4203  C C   . VAL B  137 ? 0.6824 0.5301 0.4405 0.1094  0.1487  -0.1197 134 VAL D C   
4204  O O   . VAL B  137 ? 0.6995 0.5313 0.4398 0.1094  0.1502  -0.1172 134 VAL D O   
4205  C CB  . VAL B  137 ? 0.7846 0.6277 0.5507 0.1263  0.1300  -0.1366 134 VAL D CB  
4206  C CG1 . VAL B  137 ? 0.7461 0.6251 0.5406 0.1192  0.1330  -0.1416 134 VAL D CG1 
4207  C CG2 . VAL B  137 ? 0.8305 0.6498 0.5869 0.1385  0.1177  -0.1402 134 VAL D CG2 
4208  N N   . ASN B  138 ? 0.6243 0.5025 0.4039 0.1015  0.1525  -0.1190 135 ASN D N   
4209  C CA  . ASN B  138 ? 0.6114 0.5077 0.3969 0.0934  0.1572  -0.1161 135 ASN D CA  
4210  C C   . ASN B  138 ? 0.6083 0.5189 0.4002 0.0960  0.1517  -0.1270 135 ASN D C   
4211  O O   . ASN B  138 ? 0.5930 0.5244 0.4025 0.0969  0.1471  -0.1357 135 ASN D O   
4212  C CB  . ASN B  138 ? 0.6000 0.5206 0.4036 0.0860  0.1597  -0.1114 135 ASN D CB  
4213  C CG  . ASN B  138 ? 0.8064 0.7435 0.6149 0.0790  0.1624  -0.1077 135 ASN D CG  
4214  O OD1 . ASN B  138 ? 0.8129 0.7413 0.6101 0.0780  0.1649  -0.1065 135 ASN D OD1 
4215  N ND2 . ASN B  138 ? 0.6680 0.6230 0.4894 0.0750  0.1630  -0.1050 135 ASN D ND2 
4216  N N   . VAL B  139 ? 0.6752 0.5741 0.4527 0.0966  0.1527  -0.1267 136 VAL D N   
4217  C CA  . VAL B  139 ? 0.6800 0.5878 0.4606 0.0994  0.1478  -0.1367 136 VAL D CA  
4218  C C   . VAL B  139 ? 0.6637 0.5794 0.4412 0.0932  0.1523  -0.1330 136 VAL D C   
4219  O O   . VAL B  139 ? 0.6768 0.5763 0.4391 0.0898  0.1580  -0.1237 136 VAL D O   
4220  C CB  . VAL B  139 ? 0.6251 0.5050 0.3874 0.1098  0.1405  -0.1419 136 VAL D CB  
4221  C CG1 . VAL B  139 ? 0.6272 0.5152 0.3922 0.1120  0.1360  -0.1513 136 VAL D CG1 
4222  C CG2 . VAL B  139 ? 0.7218 0.5938 0.4877 0.1171  0.1343  -0.1455 136 VAL D CG2 
4223  N N   . GLY B  140 ? 0.5919 0.5323 0.3837 0.0911  0.1500  -0.1402 137 GLY D N   
4224  C CA  . GLY B  140 ? 0.5733 0.5218 0.3625 0.0867  0.1526  -0.1379 137 GLY D CA  
4225  C C   . GLY B  140 ? 0.5818 0.5309 0.3687 0.0900  0.1486  -0.1480 137 GLY D C   
4226  O O   . GLY B  140 ? 0.5837 0.5333 0.3769 0.0939  0.1443  -0.1574 137 GLY D O   
4227  N N   . MET B  141 ? 0.7729 0.7206 0.5512 0.0876  0.1507  -0.1458 138 MET D N   
4228  C CA  . MET B  141 ? 0.7946 0.7394 0.5680 0.0905  0.1472  -0.1546 138 MET D CA  
4229  C C   . MET B  141 ? 0.6512 0.6038 0.4208 0.0859  0.1502  -0.1512 138 MET D C   
4230  O O   . MET B  141 ? 0.7685 0.7208 0.5346 0.0811  0.1552  -0.1409 138 MET D O   
4231  C CB  . MET B  141 ? 0.8192 0.7304 0.5699 0.0988  0.1428  -0.1556 138 MET D CB  
4232  C CG  . MET B  141 ? 0.6674 0.5542 0.3943 0.0978  0.1463  -0.1458 138 MET D CG  
4233  S SD  . MET B  141 ? 0.9831 0.8277 0.6808 0.1087  0.1381  -0.1451 138 MET D SD  
4234  C CE  . MET B  141 ? 1.1664 1.0115 0.8748 0.1103  0.1388  -0.1425 138 MET D CE  
4235  N N   . ASP B  142 ? 0.6604 0.6185 0.4310 0.0867  0.1476  -0.1596 139 ASP D N   
4236  C CA  . ASP B  142 ? 0.8930 0.8551 0.6575 0.0837  0.1494  -0.1576 139 ASP D CA  
4237  C C   . ASP B  142 ? 1.0184 0.9516 0.7592 0.0880  0.1474  -0.1584 139 ASP D C   
4238  O O   . ASP B  142 ? 1.2085 1.1252 0.9416 0.0950  0.1416  -0.1642 139 ASP D O   
4239  C CB  . ASP B  142 ? 1.0454 1.0343 0.8275 0.0810  0.1471  -0.1648 139 ASP D CB  
4240  C CG  . ASP B  142 ? 0.9216 0.9015 0.7043 0.0818  0.1448  -0.1751 139 ASP D CG  
4241  O OD1 . ASP B  142 ? 0.8308 0.7977 0.6124 0.0856  0.1440  -0.1789 139 ASP D OD1 
4242  O OD2 . ASP B  142 ? 0.6944 0.6766 0.4761 0.0793  0.1447  -0.1783 139 ASP D OD2 
4243  N N   . TYR B  143 ? 0.8785 0.8044 0.6063 0.0845  0.1509  -0.1518 140 TYR D N   
4244  C CA  . TYR B  143 ? 0.7729 0.6697 0.4747 0.0881  0.1485  -0.1509 140 TYR D CA  
4245  C C   . TYR B  143 ? 0.7858 0.6867 0.4858 0.0904  0.1438  -0.1596 140 TYR D C   
4246  O O   . TYR B  143 ? 0.7681 0.6944 0.4872 0.0877  0.1442  -0.1660 140 TYR D O   
4247  C CB  . TYR B  143 ? 0.7048 0.5892 0.3921 0.0813  0.1558  -0.1389 140 TYR D CB  
4248  C CG  . TYR B  143 ? 0.7293 0.5995 0.4105 0.0793  0.1602  -0.1298 140 TYR D CG  
4249  C CD1 . TYR B  143 ? 0.7204 0.5741 0.3953 0.0865  0.1552  -0.1323 140 TYR D CD1 
4250  C CD2 . TYR B  143 ? 1.0976 0.9712 0.7799 0.0705  0.1688  -0.1185 140 TYR D CD2 
4251  C CE1 . TYR B  143 ? 0.8322 0.6725 0.5008 0.0845  0.1596  -0.1239 140 TYR D CE1 
4252  C CE2 . TYR B  143 ? 0.9834 0.8451 0.6609 0.0678  0.1734  -0.1101 140 TYR D CE2 
4253  C CZ  . TYR B  143 ? 0.9783 0.8231 0.6484 0.0746  0.1693  -0.1127 140 TYR D CZ  
4254  O OH  . TYR B  143 ? 1.1703 1.0031 0.8351 0.0718  0.1742  -0.1040 140 TYR D OH  
4255  N N   . LYS B  144 ? 0.7468 0.6210 0.4223 0.0952  0.1385  -0.1597 141 LYS D N   
4256  C CA  . LYS B  144 ? 0.7555 0.6298 0.4258 0.0979  0.1331  -0.1669 141 LYS D CA  
4257  C C   . LYS B  144 ? 0.7454 0.6354 0.4198 0.0891  0.1405  -0.1634 141 LYS D C   
4258  O O   . LYS B  144 ? 0.7465 0.6316 0.4135 0.0831  0.1471  -0.1535 141 LYS D O   
4259  C CB  . LYS B  144 ? 0.7764 0.6165 0.4173 0.1067  0.1221  -0.1673 141 LYS D CB  
4260  C CG  . LYS B  144 ? 0.9602 0.7924 0.5854 0.1054  0.1197  -0.1678 141 LYS D CG  
4261  C CD  . LYS B  144 ? 1.0908 0.8863 0.6846 0.1132  0.1067  -0.1672 141 LYS D CD  
4262  C CE  . LYS B  144 ? 1.2989 1.0840 0.8741 0.1097  0.1054  -0.1656 141 LYS D CE  
4263  N NZ  . LYS B  144 ? 1.4612 1.2240 1.0278 0.1089  0.0864  -0.1586 141 LYS D NZ  
4264  N N   . GLN B  145 ? 0.7991 0.7074 0.4853 0.0882  0.1392  -0.1713 142 GLN D N   
4265  C CA  . GLN B  145 ? 0.7660 0.6904 0.4565 0.0816  0.1440  -0.1691 142 GLN D CA  
4266  C C   . GLN B  145 ? 0.8264 0.7277 0.4916 0.0823  0.1419  -0.1663 142 GLN D C   
4267  O O   . GLN B  145 ? 0.8521 0.7363 0.5033 0.0891  0.1335  -0.1722 142 GLN D O   
4268  C CB  . GLN B  145 ? 0.7098 0.6593 0.4197 0.0796  0.1434  -0.1788 142 GLN D CB  
4269  C CG  . GLN B  145 ? 0.8512 0.8179 0.5647 0.0754  0.1458  -0.1774 142 GLN D CG  
4270  C CD  . GLN B  145 ? 0.9619 0.9461 0.6935 0.0718  0.1439  -0.1836 142 GLN D CD  
4271  O OE1 . GLN B  145 ? 0.9849 0.9707 0.7294 0.0689  0.1447  -0.1875 142 GLN D OE1 
4272  N NE2 . GLN B  145 ? 0.8563 0.8480 0.5863 0.0700  0.1434  -0.1834 142 GLN D NE2 
4273  N N   . THR B  146 ? 0.8863 0.7866 0.5454 0.0757  0.1485  -0.1568 143 THR D N   
4274  C CA  . THR B  146 ? 0.8067 0.6849 0.4411 0.0740  0.1479  -0.1529 143 THR D CA  
4275  C C   . THR B  146 ? 0.7912 0.6847 0.4315 0.0662  0.1547  -0.1472 143 THR D C   
4276  O O   . THR B  146 ? 0.7620 0.6663 0.4128 0.0609  0.1614  -0.1391 143 THR D O   
4277  C CB  . THR B  146 ? 0.8646 0.7131 0.4763 0.0733  0.1487  -0.1444 143 THR D CB  
4278  O OG1 . THR B  146 ? 1.1609 0.9938 0.7661 0.0825  0.1401  -0.1496 143 THR D OG1 
4279  C CG2 . THR B  146 ? 0.8487 0.6738 0.4326 0.0707  0.1469  -0.1404 143 THR D CG2 
4280  N N   . GLN B  147 ? 0.7916 0.6851 0.4251 0.0663  0.1520  -0.1514 144 GLN D N   
4281  C CA  . GLN B  147 ? 0.7866 0.6895 0.4210 0.0600  0.1570  -0.1461 144 GLN D CA  
4282  C C   . GLN B  147 ? 0.9417 0.8198 0.5492 0.0580  0.1554  -0.1437 144 GLN D C   
4283  O O   . GLN B  147 ? 1.1792 1.0422 0.7726 0.0636  0.1472  -0.1508 144 GLN D O   
4284  C CB  . GLN B  147 ? 0.9006 0.8299 0.5528 0.0617  0.1551  -0.1533 144 GLN D CB  
4285  C CG  . GLN B  147 ? 0.9488 0.9041 0.6257 0.0632  0.1560  -0.1540 144 GLN D CG  
4286  C CD  . GLN B  147 ? 1.0051 0.9843 0.6953 0.0657  0.1533  -0.1599 144 GLN D CD  
4287  O OE1 . GLN B  147 ? 1.0700 1.0582 0.7633 0.0638  0.1559  -0.1542 144 GLN D OE1 
4288  N NE2 . GLN B  147 ? 0.8915 0.8785 0.5897 0.0692  0.1478  -0.1706 144 GLN D NE2 
4289  N N   . LEU B  148 ? 0.9985 0.8724 0.5988 0.0504  0.1619  -0.1336 145 LEU D N   
4290  C CA  . LEU B  148 ? 0.9760 0.8285 0.5507 0.0472  0.1605  -0.1304 145 LEU D CA  
4291  C C   . LEU B  148 ? 0.9543 0.8143 0.5309 0.0385  0.1685  -0.1206 145 LEU D C   
4292  O O   . LEU B  148 ? 0.8794 0.7524 0.4711 0.0351  0.1746  -0.1141 145 LEU D O   
4293  C CB  . LEU B  148 ? 0.9078 0.7284 0.4559 0.0484  0.1564  -0.1270 145 LEU D CB  
4294  C CG  . LEU B  148 ? 0.9735 0.7853 0.5159 0.0422  0.1635  -0.1151 145 LEU D CG  
4295  C CD1 . LEU B  148 ? 0.9275 0.7265 0.4497 0.0333  0.1671  -0.1048 145 LEU D CD1 
4296  C CD2 . LEU B  148 ? 1.2275 1.0171 0.7559 0.0479  0.1575  -0.1163 145 LEU D CD2 
4297  N N   . CYS B  149 ? 0.9993 0.8508 0.5605 0.0355  0.1673  -0.1198 146 CYS D N   
4298  C CA  . CYS B  149 ? 1.0953 0.9513 0.6553 0.0276  0.1737  -0.1106 146 CYS D CA  
4299  C C   . CYS B  149 ? 1.1168 0.9511 0.6489 0.0241  0.1707  -0.1082 146 CYS D C   
4300  O O   . CYS B  149 ? 1.1004 0.9260 0.6216 0.0283  0.1632  -0.1162 146 CYS D O   
4301  C CB  . CYS B  149 ? 1.1131 0.9952 0.6949 0.0279  0.1758  -0.1130 146 CYS D CB  
4302  S SG  . CYS B  149 ? 1.3828 1.2670 0.9584 0.0299  0.1707  -0.1213 146 CYS D SG  
4303  N N   . MET B  150 ? 1.0516 0.8776 0.5721 0.0166  0.1754  -0.0969 147 MET D N   
4304  C CA  . MET B  150 ? 1.0778 0.8841 0.5710 0.0117  0.1725  -0.0922 147 MET D CA  
4305  C C   . MET B  150 ? 1.1845 1.0026 0.6827 0.0043  0.1794  -0.0831 147 MET D C   
4306  O O   . MET B  150 ? 1.2921 1.1281 0.8106 0.0028  0.1859  -0.0785 147 MET D O   
4307  C CB  . MET B  150 ? 1.1052 0.8839 0.5717 0.0095  0.1685  -0.0856 147 MET D CB  
4308  C CG  . MET B  150 ? 1.1182 0.8903 0.5918 0.0176  0.1569  -0.0920 147 MET D CG  
4309  S SD  . MET B  150 ? 1.3130 1.0702 0.7877 0.0138  0.1417  -0.0781 147 MET D SD  
4310  C CE  . MET B  150 ? 1.4412 1.1962 0.9286 0.0252  0.1323  -0.0885 147 MET D CE  
4311  N N   . VAL B  151 ? 1.1651 0.9724 0.6440 0.0002  0.1766  -0.0806 148 VAL D N   
4312  C CA  . VAL B  151 ? 1.3148 1.1310 0.7951 -0.0064 0.1819  -0.0720 148 VAL D CA  
4313  C C   . VAL B  151 ? 1.2382 1.0322 0.6882 -0.0131 0.1779  -0.0636 148 VAL D C   
4314  O O   . VAL B  151 ? 1.1438 0.9179 0.5716 -0.0118 0.1690  -0.0680 148 VAL D O   
4315  C CB  . VAL B  151 ? 1.3436 1.1766 0.8372 -0.0042 0.1825  -0.0786 148 VAL D CB  
4316  C CG1 . VAL B  151 ? 1.5062 1.3436 0.9956 -0.0103 0.1859  -0.0705 148 VAL D CG1 
4317  C CG2 . VAL B  151 ? 1.4115 1.2676 0.9345 0.0006  0.1858  -0.0833 148 VAL D CG2 
4318  N N   . GLY B  152 ? 1.1257 0.9235 0.5747 -0.0200 0.1828  -0.0511 149 GLY D N   
4319  C CA  . GLY B  152 ? 1.1060 0.8876 0.5292 -0.0278 0.1789  -0.0407 149 GLY D CA  
4320  C C   . GLY B  152 ? 1.2297 1.0265 0.6630 -0.0337 0.1858  -0.0287 149 GLY D C   
4321  O O   . GLY B  152 ? 1.3464 1.1630 0.8041 -0.0313 0.1926  -0.0286 149 GLY D O   
4322  N N   . CYS B  153 ? 1.2689 1.0565 0.6832 -0.0412 0.1826  -0.0185 150 CYS D N   
4323  C CA  . CYS B  153 ? 1.3447 1.1463 0.7669 -0.0466 0.1877  -0.0061 150 CYS D CA  
4324  C C   . CYS B  153 ? 1.2857 1.0798 0.7014 -0.0522 0.1865  0.0069  150 CYS D C   
4325  O O   . CYS B  153 ? 1.3823 1.1880 0.8040 -0.0569 0.1894  0.0183  150 CYS D O   
4326  C CB  . CYS B  153 ? 1.3530 1.1531 0.7617 -0.0518 0.1849  -0.0010 150 CYS D CB  
4327  S SG  . CYS B  153 ? 1.2332 1.0026 0.6051 -0.0596 0.1715  0.0066  150 CYS D SG  
4328  N N   . ALA B  154 ? 1.1439 0.9192 0.5476 -0.0512 0.1815  0.0053  151 ALA D N   
4329  C CA  . ALA B  154 ? 1.1478 0.9175 0.5521 -0.0553 0.1775  0.0171  151 ALA D CA  
4330  C C   . ALA B  154 ? 1.1824 0.9506 0.5988 -0.0481 0.1783  0.0086  151 ALA D C   
4331  O O   . ALA B  154 ? 1.3388 1.1049 0.7601 -0.0404 0.1753  -0.0053 151 ALA D O   
4332  C CB  . ALA B  154 ? 1.2878 1.0450 0.6908 -0.0598 0.1563  0.0266  151 ALA D CB  
4333  N N   . PRO B  155 ? 1.0344 0.8045 0.4559 -0.0503 0.1824  0.0167  152 PRO D N   
4334  C CA  . PRO B  155 ? 0.9947 0.7645 0.4275 -0.0434 0.1846  0.0086  152 PRO D CA  
4335  C C   . PRO B  155 ? 0.9974 0.7542 0.4373 -0.0383 0.1649  0.0036  152 PRO D C   
4336  O O   . PRO B  155 ? 1.0328 0.7793 0.4698 -0.0420 0.1482  0.0110  152 PRO D O   
4337  C CB  . PRO B  155 ? 1.0239 0.7986 0.4610 -0.0484 0.1906  0.0212  152 PRO D CB  
4338  C CG  . PRO B  155 ? 1.0704 0.8415 0.4979 -0.0579 0.1834  0.0370  152 PRO D CG  
4339  C CD  . PRO B  155 ? 1.0911 0.8649 0.5088 -0.0591 0.1850  0.0337  152 PRO D CD  
4340  N N   . PRO B  156 ? 0.9666 0.7236 0.4155 -0.0297 0.1657  -0.0089 153 PRO D N   
4341  C CA  . PRO B  156 ? 0.9714 0.7169 0.4267 -0.0233 0.1470  -0.0154 153 PRO D CA  
4342  C C   . PRO B  156 ? 0.9826 0.7181 0.4432 -0.0254 0.1345  -0.0054 153 PRO D C   
4343  O O   . PRO B  156 ? 0.9767 0.7157 0.4386 -0.0303 0.1422  0.0045  153 PRO D O   
4344  C CB  . PRO B  156 ? 1.0771 0.8293 0.5402 -0.0136 0.1553  -0.0315 153 PRO D CB  
4345  C CG  . PRO B  156 ? 1.0135 0.7769 0.4777 -0.0160 0.1752  -0.0288 153 PRO D CG  
4346  C CD  . PRO B  156 ? 1.0359 0.8039 0.4894 -0.0251 0.1837  -0.0178 153 PRO D CD  
4347  N N   . LEU B  157 ? 1.1104 0.8330 0.5740 -0.0212 0.1145  -0.0085 154 LEU D N   
4348  C CA  . LEU B  157 ? 1.0999 0.8103 0.5685 -0.0222 0.0991  -0.0005 154 LEU D CA  
4349  C C   . LEU B  157 ? 1.0489 0.7568 0.5280 -0.0115 0.0951  -0.0126 154 LEU D C   
4350  O O   . LEU B  157 ? 1.0359 0.7438 0.5172 -0.0028 0.0911  -0.0266 154 LEU D O   
4351  C CB  . LEU B  157 ? 1.0918 0.7877 0.5554 -0.0254 0.0771  0.0059  154 LEU D CB  
4352  C CG  . LEU B  157 ? 1.0555 0.7516 0.5091 -0.0371 0.0769  0.0211  154 LEU D CG  
4353  C CD1 . LEU B  157 ? 1.1796 0.8588 0.6311 -0.0409 0.0527  0.0302  154 LEU D CD1 
4354  C CD2 . LEU B  157 ? 1.0453 0.7512 0.4984 -0.0449 0.0921  0.0335  154 LEU D CD2 
4355  N N   . GLY B  158 ? 1.1030 0.8094 0.5884 -0.0122 0.0962  -0.0070 155 GLY D N   
4356  C CA  . GLY B  158 ? 1.0838 0.7867 0.5791 -0.0025 0.0911  -0.0168 155 GLY D CA  
4357  C C   . GLY B  158 ? 1.0787 0.7654 0.5768 -0.0034 0.0709  -0.0085 155 GLY D C   
4358  O O   . GLY B  158 ? 1.0861 0.7673 0.5805 -0.0131 0.0660  0.0071  155 GLY D O   
4359  N N   . GLU B  159 ? 1.0465 0.7257 0.5513 0.0067  0.0587  -0.0191 156 GLU D N   
4360  C CA  . GLU B  159 ? 1.1358 0.7982 0.6437 0.0076  0.0380  -0.0134 156 GLU D CA  
4361  C C   . GLU B  159 ? 1.1367 0.8006 0.6543 0.0145  0.0415  -0.0188 156 GLU D C   
4362  O O   . GLU B  159 ? 1.1766 0.8514 0.6994 0.0229  0.0529  -0.0323 156 GLU D O   
4363  C CB  . GLU B  159 ? 1.1738 0.8231 0.6798 0.0144  0.0162  -0.0210 156 GLU D CB  
4364  C CG  . GLU B  159 ? 1.1554 0.8112 0.6661 0.0276  0.0180  -0.0405 156 GLU D CG  
4365  C CD  . GLU B  159 ? 1.2915 0.9346 0.8001 0.0347  -0.0040 -0.0478 156 GLU D CD  
4366  O OE1 . GLU B  159 ? 1.4033 1.0304 0.9076 0.0297  -0.0222 -0.0378 156 GLU D OE1 
4367  O OE2 . GLU B  159 ? 1.3110 0.9604 0.8221 0.0450  -0.0032 -0.0633 156 GLU D OE2 
4368  N N   . HIS B  160 ? 1.0905 0.7437 0.6107 0.0106  0.0316  -0.0079 157 HIS D N   
4369  C CA  . HIS B  160 ? 0.9807 0.6332 0.5099 0.0167  0.0328  -0.0117 157 HIS D CA  
4370  C C   . HIS B  160 ? 1.0214 0.6554 0.5516 0.0138  0.0119  -0.0009 157 HIS D C   
4371  O O   . HIS B  160 ? 1.0581 0.6836 0.5824 0.0040  0.0023  0.0131  157 HIS D O   
4372  C CB  . HIS B  160 ? 0.9587 0.6266 0.4909 0.0123  0.0565  -0.0078 157 HIS D CB  
4373  C CG  . HIS B  160 ? 0.9761 0.6428 0.5051 -0.0005 0.0593  0.0111  157 HIS D CG  
4374  N ND1 . HIS B  160 ? 0.9833 0.6576 0.5045 -0.0103 0.0688  0.0205  157 HIS D ND1 
4375  C CD2 . HIS B  160 ? 0.9903 0.6500 0.5229 -0.0051 0.0537  0.0226  157 HIS D CD2 
4376  C CE1 . HIS B  160 ? 1.0017 0.6746 0.5218 -0.0203 0.0692  0.0370  157 HIS D CE1 
4377  N NE2 . HIS B  160 ? 1.0061 0.6702 0.5333 -0.0176 0.0600  0.0388  157 HIS D NE2 
4378  N N   . TRP B  161 ? 0.9423 0.5704 0.4800 0.0224  0.0047  -0.0076 158 TRP D N   
4379  C CA  . TRP B  161 ? 0.9811 0.5909 0.5205 0.0209  -0.0155 0.0013  158 TRP D CA  
4380  C C   . TRP B  161 ? 0.9680 0.5818 0.5115 0.0136  -0.0050 0.0132  158 TRP D C   
4381  O O   . TRP B  161 ? 0.9278 0.5530 0.4776 0.0182  0.0106  0.0066  158 TRP D O   
4382  C CB  . TRP B  161 ? 0.9089 0.5087 0.4535 0.0351  -0.0310 -0.0129 158 TRP D CB  
4383  C CG  . TRP B  161 ? 0.9191 0.5134 0.4595 0.0423  -0.0443 -0.0235 158 TRP D CG  
4384  C CD1 . TRP B  161 ? 0.9089 0.5150 0.4503 0.0518  -0.0362 -0.0397 158 TRP D CD1 
4385  C CD2 . TRP B  161 ? 0.9619 0.5377 0.4963 0.0402  -0.0681 -0.0182 158 TRP D CD2 
4386  N NE1 . TRP B  161 ? 0.9237 0.5201 0.4602 0.0562  -0.0533 -0.0452 158 TRP D NE1 
4387  C CE2 . TRP B  161 ? 0.9670 0.5443 0.4990 0.0493  -0.0732 -0.0323 158 TRP D CE2 
4388  C CE3 . TRP B  161 ? 1.0100 0.5680 0.5407 0.0314  -0.0861 -0.0027 158 TRP D CE3 
4389  C CZ2 . TRP B  161 ? 1.0177 0.5791 0.5437 0.0502  -0.0954 -0.0318 158 TRP D CZ2 
4390  C CZ3 . TRP B  161 ? 1.0607 0.6024 0.5853 0.0319  -0.1085 -0.0019 158 TRP D CZ3 
4391  C CH2 . TRP B  161 ? 1.0639 0.6073 0.5862 0.0415  -0.1129 -0.0166 158 TRP D CH2 
4392  N N   . GLY B  162 ? 1.0074 0.6123 0.5473 0.0019  -0.0138 0.0311  159 GLY D N   
4393  C CA  . GLY B  162 ? 1.0018 0.6106 0.5451 -0.0060 -0.0049 0.0441  159 GLY D CA  
4394  C C   . GLY B  162 ? 1.0501 0.6397 0.5945 -0.0100 -0.0271 0.0558  159 GLY D C   
4395  O O   . GLY B  162 ? 1.0911 0.6636 0.6325 -0.0077 -0.0497 0.0551  159 GLY D O   
4396  N N   . LYS B  163 ? 1.2598 0.8521 0.8085 -0.0160 -0.0206 0.0666  160 LYS D N   
4397  C CA  . LYS B  163 ? 1.2473 0.8226 0.7971 -0.0217 -0.0400 0.0800  160 LYS D CA  
4398  C C   . LYS B  163 ? 1.3698 0.9367 0.9116 -0.0334 -0.0536 0.0953  160 LYS D C   
4399  O O   . LYS B  163 ? 1.2824 0.8608 0.8204 -0.0450 -0.0417 0.1083  160 LYS D O   
4400  C CB  . LYS B  163 ? 1.1373 0.7204 0.6928 -0.0274 -0.0275 0.0899  160 LYS D CB  
4401  C CG  . LYS B  163 ? 1.1842 0.7498 0.7423 -0.0320 -0.0473 0.1023  160 LYS D CG  
4402  C CD  . LYS B  163 ? 1.1696 0.7447 0.7335 -0.0375 -0.0333 0.1117  160 LYS D CD  
4403  C CE  . LYS B  163 ? 1.2156 0.7729 0.7829 -0.0408 -0.0533 0.1224  160 LYS D CE  
4404  N NZ  . LYS B  163 ? 1.2766 0.8205 0.8375 -0.0519 -0.0732 0.1386  160 LYS D NZ  
4405  N N   . GLY B  164 ? 1.4708 1.0179 1.0096 -0.0304 -0.0787 0.0936  161 GLY D N   
4406  C CA  . GLY B  164 ? 1.6520 1.1909 1.1826 -0.0405 -0.0924 0.1060  161 GLY D CA  
4407  C C   . GLY B  164 ? 1.7287 1.2616 1.2584 -0.0548 -0.1007 0.1283  161 GLY D C   
4408  O O   . GLY B  164 ? 1.6269 1.1568 1.1625 -0.0560 -0.1017 0.1339  161 GLY D O   
4409  N N   . LYS B  165 ? 1.8783 1.4102 1.4005 -0.0660 -0.1068 0.1414  162 LYS D N   
4410  C CA  . LYS B  165 ? 1.8725 1.3986 1.3929 -0.0807 -0.1171 0.1638  162 LYS D CA  
4411  C C   . LYS B  165 ? 1.7668 1.2679 1.2897 -0.0787 -0.1445 0.1667  162 LYS D C   
4412  O O   . LYS B  165 ? 1.8401 1.3240 1.3612 -0.0700 -0.1633 0.1562  162 LYS D O   
4413  C CB  . LYS B  165 ? 1.7988 1.3268 1.3100 -0.0918 -0.1213 0.1756  162 LYS D CB  
4414  C CG  . LYS B  165 ? 1.8021 1.3153 1.3078 -0.0858 -0.1392 0.1659  162 LYS D CG  
4415  C CD  . LYS B  165 ? 1.9177 1.4331 1.4143 -0.0977 -0.1432 0.1788  162 LYS D CD  
4416  C CE  . LYS B  165 ? 1.8083 1.3487 1.3019 -0.1002 -0.1159 0.1770  162 LYS D CE  
4417  N NZ  . LYS B  165 ? 1.7658 1.3081 1.2500 -0.1098 -0.1201 0.1868  162 LYS D NZ  
4418  N N   . GLN B  166 ? 1.7664 1.2655 1.2935 -0.0864 -0.1469 0.1808  163 GLN D N   
4419  C CA  . GLN B  166 ? 1.8359 1.3116 1.3659 -0.0847 -0.1717 0.1840  163 GLN D CA  
4420  C C   . GLN B  166 ? 2.1058 1.5660 1.6296 -0.0979 -0.1951 0.2029  163 GLN D C   
4421  O O   . GLN B  166 ? 2.1131 1.5843 1.6342 -0.1124 -0.1885 0.2210  163 GLN D O   
4422  C CB  . GLN B  166 ? 1.8545 1.3352 1.3926 -0.0857 -0.1629 0.1889  163 GLN D CB  
4423  C CG  . GLN B  166 ? 2.0212 1.5202 1.5596 -0.1007 -0.1465 0.2080  163 GLN D CG  
4424  C CD  . GLN B  166 ? 2.2318 1.7399 1.7786 -0.0993 -0.1324 0.2090  163 GLN D CD  
4425  O OE1 . GLN B  166 ? 2.3253 1.8556 1.8738 -0.1035 -0.1081 0.2127  163 GLN D OE1 
4426  N NE2 . GLN B  166 ? 2.2864 1.7771 1.8383 -0.0932 -0.1479 0.2054  163 GLN D NE2 
4427  N N   . CYS B  167 ? 2.2218 1.6569 1.7432 -0.0927 -0.2226 0.1986  164 CYS D N   
4428  C CA  . CYS B  167 ? 2.3011 1.7248 1.8252 -0.0747 -0.2303 0.1766  164 CYS D CA  
4429  C C   . CYS B  167 ? 2.5087 1.9098 2.0260 -0.0710 -0.2575 0.1725  164 CYS D C   
4430  O O   . CYS B  167 ? 2.5616 1.9492 2.0738 -0.0825 -0.2765 0.1886  164 CYS D O   
4431  C CB  . CYS B  167 ? 2.3914 1.8047 1.9228 -0.0689 -0.2372 0.1744  164 CYS D CB  
4432  S SG  . CYS B  167 ? 2.3280 1.7329 1.8638 -0.0457 -0.2417 0.1464  164 CYS D SG  
4433  N N   . THR B  168 ? 2.6609 2.0586 2.1783 -0.0551 -0.2594 0.1512  165 THR D N   
4434  C CA  . THR B  168 ? 2.6911 2.0649 2.2034 -0.0484 -0.2875 0.1447  165 THR D CA  
4435  C C   . THR B  168 ? 2.8145 2.1654 2.3301 -0.0429 -0.3100 0.1443  165 THR D C   
4436  O O   . THR B  168 ? 2.8620 2.2166 2.3845 -0.0325 -0.3021 0.1333  165 THR D O   
4437  C CB  . THR B  168 ? 2.8072 2.1866 2.3186 -0.0328 -0.2815 0.1219  165 THR D CB  
4438  O OG1 . THR B  168 ? 2.8148 2.2122 2.3217 -0.0389 -0.2644 0.1235  165 THR D OG1 
4439  C CG2 . THR B  168 ? 2.7300 2.0839 2.2368 -0.0236 -0.3115 0.1134  165 THR D CG2 
4440  N N   . ASN B  169 ? 2.7928 2.1199 2.3032 -0.0501 -0.3382 0.1566  166 ASN D N   
4441  C CA  . ASN B  169 ? 2.6667 1.9707 2.1792 -0.0493 -0.3612 0.1620  166 ASN D CA  
4442  C C   . ASN B  169 ? 2.4846 1.7986 2.0029 -0.0609 -0.3488 0.1779  166 ASN D C   
4443  O O   . ASN B  169 ? 2.4377 1.7765 1.9582 -0.0688 -0.3227 0.1842  166 ASN D O   
4444  C CB  . ASN B  169 ? 2.5265 1.8198 2.0426 -0.0288 -0.3695 0.1398  166 ASN D CB  
4445  C CG  . ASN B  169 ? 2.5710 1.8557 2.0816 -0.0165 -0.3816 0.1232  166 ASN D CG  
4446  O OD1 . ASN B  169 ? 2.7440 2.0323 2.2485 -0.0227 -0.3813 0.1271  166 ASN D OD1 
4447  N ND2 . ASN B  169 ? 2.4444 1.7183 1.9570 0.0015  -0.3922 0.1046  166 ASN D ND2 
4448  N N   . THR B  170 ? 2.3068 1.6016 1.8276 -0.0618 -0.3677 0.1846  167 THR D N   
4449  C CA  . THR B  170 ? 2.2475 1.5484 1.7731 -0.0745 -0.3607 0.2025  167 THR D CA  
4450  C C   . THR B  170 ? 2.3461 1.6350 1.8782 -0.0645 -0.3684 0.1953  167 THR D C   
4451  O O   . THR B  170 ? 2.4049 1.6769 1.9362 -0.0491 -0.3841 0.1787  167 THR D O   
4452  C CB  . THR B  170 ? 2.1651 1.4616 1.6909 -0.0928 -0.3766 0.2230  167 THR D CB  
4453  O OG1 . THR B  170 ? 2.1476 1.4246 1.6750 -0.0886 -0.4046 0.2153  167 THR D OG1 
4454  C CG2 . THR B  170 ? 2.0738 1.3851 1.5923 -0.1050 -0.3644 0.2349  167 THR D CG2 
4455  N N   . PRO B  171 ? 2.3131 1.6102 1.8513 -0.0723 -0.3581 0.2070  168 PRO D N   
4456  C CA  . PRO B  171 ? 2.3284 1.6491 1.8690 -0.0879 -0.3355 0.2241  168 PRO D CA  
4457  C C   . PRO B  171 ? 2.3454 1.6856 1.8949 -0.0846 -0.3100 0.2203  168 PRO D C   
4458  O O   . PRO B  171 ? 2.4715 1.8322 2.0230 -0.0966 -0.2905 0.2336  168 PRO D O   
4459  C CB  . PRO B  171 ? 2.2639 1.5892 1.8161 -0.1029 -0.3491 0.2376  168 PRO D CB  
4460  C CG  . PRO B  171 ? 2.1956 1.5024 1.7546 -0.0926 -0.3696 0.2261  168 PRO D CG  
4461  C CD  . PRO B  171 ? 2.1710 1.4589 1.7204 -0.0723 -0.3762 0.2060  168 PRO D CD  
4462  N N   . VAL B  172 ? 2.2846 1.6193 1.8391 -0.0687 -0.3099 0.2026  169 VAL D N   
4463  C CA  . VAL B  172 ? 2.1190 1.4628 1.6819 -0.0677 -0.2961 0.2036  169 VAL D CA  
4464  C C   . VAL B  172 ? 1.9188 1.2839 1.4868 -0.0545 -0.2686 0.1840  169 VAL D C   
4465  O O   . VAL B  172 ? 1.7480 1.1156 1.3139 -0.0424 -0.2655 0.1661  169 VAL D O   
4466  C CB  . VAL B  172 ? 2.2174 1.5348 1.7825 -0.0623 -0.3214 0.2031  169 VAL D CB  
4467  C CG1 . VAL B  172 ? 2.3063 1.6145 1.8727 -0.0410 -0.3272 0.1780  169 VAL D CG1 
4468  C CG2 . VAL B  172 ? 2.2574 1.5862 1.8327 -0.0692 -0.3103 0.2128  169 VAL D CG2 
4469  N N   . GLN B  173 ? 1.9048 1.2861 1.4797 -0.0577 -0.2484 0.1884  170 GLN D N   
4470  C CA  . GLN B  173 ? 1.7708 1.1716 1.3522 -0.0470 -0.2226 0.1729  170 GLN D CA  
4471  C C   . GLN B  173 ? 1.6372 1.0238 1.2244 -0.0355 -0.2333 0.1636  170 GLN D C   
4472  O O   . GLN B  173 ? 1.6088 0.9705 1.1941 -0.0353 -0.2606 0.1681  170 GLN D O   
4473  C CB  . GLN B  173 ? 1.8510 1.2772 1.4352 -0.0594 -0.1960 0.1860  170 GLN D CB  
4474  C CG  . GLN B  173 ? 1.9037 1.3455 1.4818 -0.0681 -0.1836 0.1917  170 GLN D CG  
4475  C CD  . GLN B  173 ? 2.1222 1.5544 1.6944 -0.0841 -0.2009 0.2133  170 GLN D CD  
4476  O OE1 . GLN B  173 ? 2.2682 1.6808 1.8407 -0.0891 -0.2234 0.2241  170 GLN D OE1 
4477  N NE2 . GLN B  173 ? 2.0436 1.4897 1.6103 -0.0925 -0.1906 0.2198  170 GLN D NE2 
4478  N N   . ALA B  174 ? 1.0977 0.7690 0.9155 -0.2236 0.2408  0.0380  171 ALA D N   
4479  C CA  . ALA B  174 ? 1.0506 0.7493 0.8786 -0.2213 0.2433  0.0357  171 ALA D CA  
4480  C C   . ALA B  174 ? 1.0173 0.7392 0.8554 -0.2086 0.2292  0.0293  171 ALA D C   
4481  O O   . ALA B  174 ? 1.0140 0.7348 0.8572 -0.2030 0.2184  0.0256  171 ALA D O   
4482  C CB  . ALA B  174 ? 1.1101 0.8283 0.9654 -0.2339 0.2553  0.0335  171 ALA D CB  
4483  N N   . GLY B  175 ? 1.0125 0.7555 0.8536 -0.2041 0.2296  0.0280  172 GLY D N   
4484  C CA  . GLY B  175 ? 0.9528 0.7181 0.8021 -0.1917 0.2168  0.0224  172 GLY D CA  
4485  C C   . GLY B  175 ? 0.9568 0.7057 0.7804 -0.1785 0.2045  0.0244  172 GLY D C   
4486  O O   . GLY B  175 ? 0.9097 0.6757 0.7388 -0.1674 0.1930  0.0199  172 GLY D O   
4487  N N   . ASP B  176 ? 0.9471 0.6633 0.7426 -0.1792 0.2065  0.0310  173 ASP D N   
4488  C CA  . ASP B  176 ? 1.1639 0.8625 0.9336 -0.1669 0.1951  0.0333  173 ASP D CA  
4489  C C   . ASP B  176 ? 1.0262 0.7326 0.7819 -0.1587 0.1935  0.0351  173 ASP D C   
4490  O O   . ASP B  176 ? 0.9205 0.6424 0.6835 -0.1632 0.2024  0.0356  173 ASP D O   
4491  C CB  . ASP B  176 ? 1.2921 0.9532 1.0362 -0.1708 0.1984  0.0399  173 ASP D CB  
4492  C CG  . ASP B  176 ? 1.4337 1.0855 1.1901 -0.1777 0.1984  0.0381  173 ASP D CG  
4493  O OD1 . ASP B  176 ? 1.3908 1.0365 1.1544 -0.1905 0.2105  0.0403  173 ASP D OD1 
4494  O OD2 . ASP B  176 ? 1.4726 1.1237 1.2320 -0.1704 0.1864  0.0345  173 ASP D OD2 
4495  N N   . CYS B  177 ? 1.1288 0.8242 0.8641 -0.1463 0.1820  0.0363  174 CYS D N   
4496  C CA  . CYS B  177 ? 0.9635 0.6640 0.6834 -0.1374 0.1790  0.0382  174 CYS D CA  
4497  C C   . CYS B  177 ? 1.0095 0.6915 0.7082 -0.1439 0.1913  0.0456  174 CYS D C   
4498  O O   . CYS B  177 ? 1.0672 0.7196 0.7471 -0.1487 0.1957  0.0509  174 CYS D O   
4499  C CB  . CYS B  177 ? 0.9036 0.5919 0.6039 -0.1234 0.1643  0.0385  174 CYS D CB  
4500  S SG  . CYS B  177 ? 0.8838 0.5776 0.5646 -0.1111 0.1590  0.0408  174 CYS D SG  
4501  N N   . PRO B  178 ? 1.0165 0.7148 0.7174 -0.1443 0.1971  0.0461  175 PRO D N   
4502  C CA  . PRO B  178 ? 1.1121 0.7932 0.7928 -0.1504 0.2089  0.0531  175 PRO D CA  
4503  C C   . PRO B  178 ? 1.1125 0.7689 0.7590 -0.1410 0.2029  0.0585  175 PRO D C   
4504  O O   . PRO B  178 ? 1.0647 0.7266 0.7054 -0.1284 0.1901  0.0563  175 PRO D O   
4505  C CB  . PRO B  178 ? 1.2424 0.9523 0.9385 -0.1521 0.2149  0.0510  175 PRO D CB  
4506  C CG  . PRO B  178 ? 1.1342 0.8705 0.8457 -0.1409 0.2018  0.0444  175 PRO D CG  
4507  C CD  . PRO B  178 ? 0.9285 0.6620 0.6512 -0.1395 0.1933  0.0403  175 PRO D CD  
4508  N N   . PRO B  179 ? 1.2599 0.8882 0.8828 -0.1466 0.2116  0.0656  176 PRO D N   
4509  C CA  . PRO B  179 ? 1.2743 0.8785 0.8636 -0.1378 0.2064  0.0709  176 PRO D CA  
4510  C C   . PRO B  179 ? 1.2292 0.8481 0.8120 -0.1303 0.2048  0.0713  176 PRO D C   
4511  O O   . PRO B  179 ? 1.3808 1.0169 0.9749 -0.1360 0.2139  0.0711  176 PRO D O   
4512  C CB  . PRO B  179 ? 1.3568 0.9309 0.9267 -0.1479 0.2187  0.0782  176 PRO D CB  
4513  C CG  . PRO B  179 ? 1.4313 1.0101 1.0245 -0.1605 0.2271  0.0760  176 PRO D CG  
4514  C CD  . PRO B  179 ? 1.2639 0.8799 0.8895 -0.1611 0.2261  0.0690  176 PRO D CD  
4515  N N   . LEU B  180 ? 1.1212 0.7332 0.6857 -0.1174 0.1928  0.0720  177 LEU D N   
4516  C CA  . LEU B  180 ? 1.1641 0.7887 0.7208 -0.1088 0.1893  0.0724  177 LEU D CA  
4517  C C   . LEU B  180 ? 1.3060 0.9037 0.8297 -0.1085 0.1947  0.0802  177 LEU D C   
4518  O O   . LEU B  180 ? 1.4861 1.0535 0.9872 -0.1082 0.1937  0.0846  177 LEU D O   
4519  C CB  . LEU B  180 ? 1.1314 0.7661 0.6883 -0.0943 0.1726  0.0683  177 LEU D CB  
4520  C CG  . LEU B  180 ? 1.1949 0.8617 0.7846 -0.0920 0.1659  0.0601  177 LEU D CG  
4521  C CD1 . LEU B  180 ? 1.1714 0.8452 0.7574 -0.0770 0.1496  0.0570  177 LEU D CD1 
4522  C CD2 . LEU B  180 ? 1.0331 0.7299 0.6451 -0.0971 0.1738  0.0572  177 LEU D CD2 
4523  N N   . GLU B  181 ? 1.1817 0.7907 0.7029 -0.1086 0.2006  0.0818  178 GLU D N   
4524  C CA  . GLU B  181 ? 1.2699 0.8563 0.7607 -0.1076 0.2055  0.0889  178 GLU D CA  
4525  C C   . GLU B  181 ? 1.1806 0.7853 0.6688 -0.0987 0.2011  0.0881  178 GLU D C   
4526  O O   . GLU B  181 ? 1.1262 0.7603 0.6373 -0.1006 0.2040  0.0840  178 GLU D O   
4527  C CB  . GLU B  181 ? 1.4135 0.9890 0.9020 -0.1215 0.2225  0.0935  178 GLU D CB  
4528  C CG  . GLU B  181 ? 1.5768 1.1302 1.0347 -0.1211 0.2287  0.1008  178 GLU D CG  
4529  C CD  . GLU B  181 ? 1.6891 1.2326 1.1460 -0.1350 0.2457  0.1052  178 GLU D CD  
4530  O OE1 . GLU B  181 ? 1.7536 1.2889 1.1931 -0.1359 0.2529  0.1101  178 GLU D OE1 
4531  O OE2 . GLU B  181 ? 1.6154 1.1595 1.0890 -0.1449 0.2520  0.1037  178 GLU D OE2 
4532  N N   . LEU B  182 ? 1.1380 0.7252 0.5984 -0.0889 0.1942  0.0919  179 LEU D N   
4533  C CA  . LEU B  182 ? 1.0832 0.6844 0.5376 -0.0799 0.1897  0.0919  179 LEU D CA  
4534  C C   . LEU B  182 ? 1.2486 0.8454 0.6930 -0.0871 0.2032  0.0968  179 LEU D C   
4535  O O   . LEU B  182 ? 1.4389 1.0069 0.8565 -0.0892 0.2086  0.1034  179 LEU D O   
4536  C CB  . LEU B  182 ? 1.1485 0.7320 0.5770 -0.0667 0.1769  0.0942  179 LEU D CB  
4537  C CG  . LEU B  182 ? 1.1200 0.7174 0.5419 -0.0560 0.1703  0.0939  179 LEU D CG  
4538  C CD1 . LEU B  182 ? 1.0477 0.6822 0.4998 -0.0515 0.1635  0.0864  179 LEU D CD1 
4539  C CD2 . LEU B  182 ? 1.1496 0.7252 0.5435 -0.0440 0.1587  0.0969  179 LEU D CD2 
4540  N N   . ILE B  183 ? 1.1660 0.7912 0.6318 -0.0908 0.2089  0.0937  180 ILE D N   
4541  C CA  . ILE B  183 ? 1.1202 0.7449 0.5807 -0.0985 0.2225  0.0978  180 ILE D CA  
4542  C C   . ILE B  183 ? 1.2052 0.8395 0.6552 -0.0887 0.2174  0.0986  180 ILE D C   
4543  O O   . ILE B  183 ? 1.2743 0.9355 0.7401 -0.0819 0.2100  0.0936  180 ILE D O   
4544  C CB  . ILE B  183 ? 1.0635 0.7133 0.5552 -0.1097 0.2327  0.0939  180 ILE D CB  
4545  C CG1 . ILE B  183 ? 1.0827 0.7237 0.5865 -0.1191 0.2369  0.0928  180 ILE D CG1 
4546  C CG2 . ILE B  183 ? 1.0768 0.7336 0.5743 -0.1146 0.2410  0.0957  180 ILE D CG2 
4547  C CD1 . ILE B  183 ? 1.0517 0.7176 0.5876 -0.1299 0.2461  0.0885  180 ILE D CD1 
4548  N N   . THR B  184 ? 1.0953 0.7146 0.5297 -0.0863 0.2173  0.1027  181 THR D N   
4549  C CA  . THR B  184 ? 1.0784 0.7115 0.5125 -0.0775 0.2108  0.1023  181 THR D CA  
4550  C C   . THR B  184 ? 1.0678 0.7208 0.5231 -0.0846 0.2192  0.1012  181 THR D C   
4551  O O   . THR B  184 ? 1.1059 0.7474 0.5617 -0.0938 0.2287  0.1036  181 THR D O   
4552  C CB  . THR B  184 ? 1.1275 0.7335 0.5329 -0.0704 0.2052  0.1070  181 THR D CB  
4553  O OG1 . THR B  184 ? 1.2984 0.8811 0.6940 -0.0791 0.2146  0.1112  181 THR D OG1 
4554  C CG2 . THR B  184 ? 1.1257 0.7141 0.5115 -0.0618 0.1949  0.1077  181 THR D CG2 
4555  N N   . SER B  185 ? 1.2118 0.8951 0.6852 -0.0798 0.2150  0.0976  182 SER D N   
4556  C CA  . SER B  185 ? 1.1019 0.8075 0.5979 -0.0857 0.2214  0.0961  182 SER D CA  
4557  C C   . SER B  185 ? 1.0384 0.7646 0.5395 -0.0765 0.2135  0.0949  182 SER D C   
4558  O O   . SER B  185 ? 1.0188 0.7433 0.5078 -0.0660 0.2033  0.0948  182 SER D O   
4559  C CB  . SER B  185 ? 0.9286 0.6574 0.4536 -0.0938 0.2270  0.0914  182 SER D CB  
4560  O OG  . SER B  185 ? 0.9005 0.6510 0.4368 -0.0874 0.2195  0.0867  182 SER D OG  
4561  N N   . VAL B  186 ? 1.0187 0.7649 0.5387 -0.0803 0.2178  0.0939  183 VAL D N   
4562  C CA  . VAL B  186 ? 0.9873 0.7554 0.5154 -0.0729 0.2111  0.0927  183 VAL D CA  
4563  C C   . VAL B  186 ? 0.9201 0.7219 0.4741 -0.0705 0.2068  0.0870  183 VAL D C   
4564  O O   . VAL B  186 ? 0.8985 0.7156 0.4745 -0.0780 0.2127  0.0840  183 VAL D O   
4565  C CB  . VAL B  186 ? 0.9697 0.7418 0.5042 -0.0777 0.2173  0.0947  183 VAL D CB  
4566  C CG1 . VAL B  186 ? 0.9395 0.7329 0.4811 -0.0699 0.2099  0.0938  183 VAL D CG1 
4567  C CG2 . VAL B  186 ? 1.0386 0.7772 0.5481 -0.0806 0.2223  0.1001  183 VAL D CG2 
4568  N N   . ILE B  187 ? 1.0031 0.8175 0.5560 -0.0600 0.1961  0.0853  184 ILE D N   
4569  C CA  . ILE B  187 ? 0.9396 0.7866 0.5164 -0.0565 0.1908  0.0797  184 ILE D CA  
4570  C C   . ILE B  187 ? 0.9120 0.7868 0.5125 -0.0585 0.1924  0.0783  184 ILE D C   
4571  O O   . ILE B  187 ? 0.9162 0.7948 0.5126 -0.0537 0.1883  0.0801  184 ILE D O   
4572  C CB  . ILE B  187 ? 1.0854 0.9363 0.6533 -0.0443 0.1781  0.0783  184 ILE D CB  
4573  C CG1 . ILE B  187 ? 1.0541 0.8793 0.6007 -0.0417 0.1755  0.0793  184 ILE D CG1 
4574  C CG2 . ILE B  187 ? 1.1355 1.0229 0.7300 -0.0405 0.1724  0.0725  184 ILE D CG2 
4575  C CD1 . ILE B  187 ? 0.9278 0.7563 0.4663 -0.0290 0.1619  0.0777  184 ILE D CD1 
4576  N N   . GLN B  188 ? 0.8409 0.7353 0.4669 -0.0652 0.1977  0.0750  185 GLN D N   
4577  C CA  . GLN B  188 ? 0.8191 0.7408 0.4695 -0.0664 0.1984  0.0736  185 GLN D CA  
4578  C C   . GLN B  188 ? 0.9708 0.9252 0.6421 -0.0590 0.1896  0.0688  185 GLN D C   
4579  O O   . GLN B  188 ? 0.9900 0.9486 0.6624 -0.0554 0.1852  0.0655  185 GLN D O   
4580  C CB  . GLN B  188 ? 0.8686 0.7936 0.5366 -0.0772 0.2081  0.0728  185 GLN D CB  
4581  C CG  . GLN B  188 ? 0.9320 0.8268 0.5821 -0.0851 0.2171  0.0774  185 GLN D CG  
4582  C CD  . GLN B  188 ? 0.9822 0.8818 0.6515 -0.0955 0.2257  0.0762  185 GLN D CD  
4583  O OE1 . GLN B  188 ? 1.3985 1.2801 1.0595 -0.1021 0.2331  0.0795  185 GLN D OE1 
4584  N NE2 . GLN B  188 ? 1.0020 0.9262 0.6976 -0.0966 0.2243  0.0713  185 GLN D NE2 
4585  N N   . ASP B  189 ? 1.0613 1.0387 0.7491 -0.0562 0.1869  0.0685  186 ASP D N   
4586  C CA  . ASP B  189 ? 0.7899 0.7998 0.5003 -0.0488 0.1789  0.0644  186 ASP D CA  
4587  C C   . ASP B  189 ? 0.7800 0.8044 0.5147 -0.0526 0.1822  0.0604  186 ASP D C   
4588  O O   . ASP B  189 ? 1.0136 1.0402 0.7620 -0.0599 0.1890  0.0608  186 ASP D O   
4589  C CB  . ASP B  189 ? 0.8355 0.8642 0.5577 -0.0450 0.1760  0.0659  186 ASP D CB  
4590  C CG  . ASP B  189 ? 0.7866 0.8471 0.5325 -0.0354 0.1679  0.0627  186 ASP D CG  
4591  O OD1 . ASP B  189 ? 0.7556 0.8228 0.4967 -0.0279 0.1586  0.0606  186 ASP D OD1 
4592  O OD2 . ASP B  189 ? 0.9422 1.0174 0.7116 -0.0346 0.1705  0.0621  186 ASP D OD2 
4593  N N   . GLY B  190 ? 0.8118 0.8460 0.5522 -0.0475 0.1768  0.0564  187 GLY D N   
4594  C CA  . GLY B  190 ? 0.8034 0.8500 0.5663 -0.0506 0.1791  0.0520  187 GLY D CA  
4595  C C   . GLY B  190 ? 0.9501 0.9793 0.7015 -0.0565 0.1825  0.0501  187 GLY D C   
4596  O O   . GLY B  190 ? 1.0677 1.1089 0.8377 -0.0585 0.1829  0.0455  187 GLY D O   
4597  N N   . ASP B  191 ? 0.8034 0.8029 0.5248 -0.0587 0.1850  0.0537  188 ASP D N   
4598  C CA  . ASP B  191 ? 0.8216 0.8009 0.5289 -0.0624 0.1877  0.0528  188 ASP D CA  
4599  C C   . ASP B  191 ? 0.7837 0.7744 0.4915 -0.0535 0.1785  0.0484  188 ASP D C   
4600  O O   . ASP B  191 ? 0.7595 0.7635 0.4667 -0.0433 0.1693  0.0478  188 ASP D O   
4601  C CB  . ASP B  191 ? 0.8389 0.7811 0.5121 -0.0638 0.1907  0.0587  188 ASP D CB  
4602  C CG  . ASP B  191 ? 0.9154 0.8434 0.5872 -0.0736 0.2008  0.0626  188 ASP D CG  
4603  O OD1 . ASP B  191 ? 0.9670 0.9127 0.6640 -0.0799 0.2054  0.0605  188 ASP D OD1 
4604  O OD2 . ASP B  191 ? 0.8819 0.7808 0.5277 -0.0745 0.2034  0.0677  188 ASP D OD2 
4605  N N   . MET B  192 ? 0.7766 0.7627 0.4863 -0.0575 0.1809  0.0451  189 MET D N   
4606  C CA  . MET B  192 ? 0.7408 0.7385 0.4526 -0.0497 0.1725  0.0401  189 MET D CA  
4607  C C   . MET B  192 ? 0.7713 0.7410 0.4481 -0.0418 0.1665  0.0433  189 MET D C   
4608  O O   . MET B  192 ? 0.8209 0.7584 0.4738 -0.0458 0.1714  0.0480  189 MET D O   
4609  C CB  . MET B  192 ? 0.8338 0.8401 0.5640 -0.0573 0.1769  0.0346  189 MET D CB  
4610  C CG  . MET B  192 ? 0.9506 0.9845 0.7181 -0.0632 0.1803  0.0312  189 MET D CG  
4611  S SD  . MET B  192 ? 0.8460 0.9150 0.6397 -0.0510 0.1700  0.0278  189 MET D SD  
4612  C CE  . MET B  192 ? 0.6043 0.6840 0.3972 -0.0428 0.1600  0.0213  189 MET D CE  
4613  N N   . VAL B  193 ? 0.7871 0.7692 0.4622 -0.0295 0.1547  0.0411  190 VAL D N   
4614  C CA  . VAL B  193 ? 0.8100 0.7694 0.4584 -0.0190 0.1449  0.0435  190 VAL D CA  
4615  C C   . VAL B  193 ? 0.7977 0.7575 0.4594 -0.0175 0.1373  0.0391  190 VAL D C   
4616  O O   . VAL B  193 ? 1.0026 0.9826 0.6920 -0.0233 0.1396  0.0337  190 VAL D O   
4617  C CB  . VAL B  193 ? 0.7803 0.7563 0.4293 -0.0060 0.1318  0.0422  190 VAL D CB  
4618  C CG1 . VAL B  193 ? 0.7253 0.7304 0.3966 0.0005  0.1243  0.0351  190 VAL D CG1 
4619  C CG2 . VAL B  193 ? 0.9729 0.9218 0.5928 0.0034  0.1225  0.0468  190 VAL D CG2 
4620  N N   . ASP B  194 ? 0.7994 0.7357 0.4406 -0.0100 0.1283  0.0415  191 ASP D N   
4621  C CA  . ASP B  194 ? 0.8439 0.7796 0.4959 -0.0074 0.1200  0.0375  191 ASP D CA  
4622  C C   . ASP B  194 ? 1.0071 0.9767 0.6855 0.0001  0.1103  0.0302  191 ASP D C   
4623  O O   . ASP B  194 ? 1.1206 1.1076 0.8006 0.0076  0.1056  0.0293  191 ASP D O   
4624  C CB  . ASP B  194 ? 0.8373 0.7430 0.4616 0.0009  0.1109  0.0414  191 ASP D CB  
4625  C CG  . ASP B  194 ? 1.0026 0.9146 0.6172 0.0158  0.0977  0.0411  191 ASP D CG  
4626  O OD1 . ASP B  194 ? 1.0571 0.9755 0.6638 0.0187  0.0994  0.0433  191 ASP D OD1 
4627  O OD2 . ASP B  194 ? 1.1351 1.0458 0.7502 0.0247  0.0856  0.0387  191 ASP D OD2 
4628  N N   . THR B  195 ? 0.9478 0.9267 0.6471 -0.0019 0.1071  0.0251  192 THR D N   
4629  C CA  . THR B  195 ? 0.9593 0.9709 0.6856 0.0041  0.0988  0.0179  192 THR D CA  
4630  C C   . THR B  195 ? 0.9300 0.9343 0.6529 0.0144  0.0848  0.0159  192 THR D C   
4631  O O   . THR B  195 ? 1.0549 1.0459 0.7563 0.0248  0.0760  0.0189  192 THR D O   
4632  C CB  . THR B  195 ? 0.9270 0.9598 0.6842 -0.0070 0.1071  0.0129  192 THR D CB  
4633  O OG1 . THR B  195 ? 1.0751 1.0859 0.8281 -0.0174 0.1150  0.0151  192 THR D OG1 
4634  C CG2 . THR B  195 ? 0.8292 0.8796 0.5949 -0.0136 0.1178  0.0133  192 THR D CG2 
4635  N N   . GLY B  196 ? 0.9049 0.9177 0.6483 0.0118  0.0824  0.0109  193 GLY D N   
4636  C CA  . GLY B  196 ? 0.7635 0.7632 0.5005 0.0195  0.0709  0.0099  193 GLY D CA  
4637  C C   . GLY B  196 ? 0.7928 0.7725 0.5294 0.0109  0.0754  0.0105  193 GLY D C   
4638  O O   . GLY B  196 ? 0.8647 0.8473 0.6127 0.0138  0.0679  0.0065  193 GLY D O   
4639  N N   . PHE B  197 ? 0.6407 0.5988 0.3631 0.0005  0.0874  0.0157  194 PHE D N   
4640  C CA  . PHE B  197 ? 0.9057 0.8456 0.6292 -0.0091 0.0930  0.0164  194 PHE D CA  
4641  C C   . PHE B  197 ? 1.1978 1.1040 0.8929 -0.0153 0.1017  0.0240  194 PHE D C   
4642  O O   . PHE B  197 ? 1.2191 1.1106 0.9151 -0.0257 0.1098  0.0254  194 PHE D O   
4643  C CB  . PHE B  197 ? 0.8488 0.8097 0.6028 -0.0211 0.1027  0.0119  194 PHE D CB  
4644  C CG  . PHE B  197 ? 0.8509 0.8480 0.6348 -0.0167 0.0965  0.0043  194 PHE D CG  
4645  C CD1 . PHE B  197 ? 0.7583 0.7640 0.5599 -0.0140 0.0886  -0.0011 194 PHE D CD1 
4646  C CD2 . PHE B  197 ? 0.9344 0.9569 0.7289 -0.0153 0.0987  0.0027  194 PHE D CD2 
4647  C CE1 . PHE B  197 ? 0.6219 0.6607 0.4510 -0.0100 0.0831  -0.0080 194 PHE D CE1 
4648  C CE2 . PHE B  197 ? 0.7608 0.8166 0.5830 -0.0112 0.0931  -0.0042 194 PHE D CE2 
4649  C CZ  . PHE B  197 ? 0.5661 0.6300 0.4055 -0.0086 0.0853  -0.0096 194 PHE D CZ  
4650  N N   . GLY B  198 ? 1.3066 1.2004 0.9768 -0.0092 0.1002  0.0290  195 GLY D N   
4651  C CA  . GLY B  198 ? 1.1535 1.0144 0.7946 -0.0136 0.1073  0.0364  195 GLY D CA  
4652  C C   . GLY B  198 ? 0.9384 0.8013 0.5790 -0.0240 0.1220  0.0396  195 GLY D C   
4653  O O   . GLY B  198 ? 0.8977 0.7873 0.5614 -0.0290 0.1276  0.0360  195 GLY D O   
4654  N N   . ALA B  199 ? 0.8116 0.6452 0.4246 -0.0273 0.1283  0.0465  196 ALA D N   
4655  C CA  . ALA B  199 ? 0.8330 0.6625 0.4408 -0.0374 0.1428  0.0506  196 ALA D CA  
4656  C C   . ALA B  199 ? 0.8670 0.6801 0.4776 -0.0505 0.1533  0.0522  196 ALA D C   
4657  O O   . ALA B  199 ? 1.3229 1.1050 0.9110 -0.0520 0.1545  0.0570  196 ALA D O   
4658  C CB  . ALA B  199 ? 0.9685 0.7765 0.5438 -0.0324 0.1431  0.0574  196 ALA D CB  
4659  N N   . MET B  200 ? 0.8036 0.6377 0.4421 -0.0599 0.1609  0.0481  197 MET D N   
4660  C CA  . MET B  200 ? 0.8321 0.6537 0.4770 -0.0725 0.1705  0.0489  197 MET D CA  
4661  C C   . MET B  200 ? 0.8126 0.6553 0.4803 -0.0839 0.1832  0.0470  197 MET D C   
4662  O O   . MET B  200 ? 0.7695 0.6397 0.4524 -0.0816 0.1830  0.0437  197 MET D O   
4663  C CB  . MET B  200 ? 0.9126 0.7345 0.5708 -0.0707 0.1621  0.0444  197 MET D CB  
4664  C CG  . MET B  200 ? 0.8184 0.6726 0.5023 -0.0632 0.1518  0.0368  197 MET D CG  
4665  S SD  . MET B  200 ? 0.8036 0.6567 0.5017 -0.0608 0.1417  0.0317  197 MET D SD  
4666  C CE  . MET B  200 ? 0.8033 0.6564 0.5212 -0.0780 0.1558  0.0307  197 MET D CE  
4667  N N   . ASN B  201 ? 0.8068 0.6360 0.4767 -0.0964 0.1945  0.0491  198 ASN D N   
4668  C CA  . ASN B  201 ? 0.7966 0.6426 0.4877 -0.1087 0.2076  0.0477  198 ASN D CA  
4669  C C   . ASN B  201 ? 0.9902 0.8567 0.7130 -0.1122 0.2051  0.0407  198 ASN D C   
4670  O O   . ASN B  201 ? 1.0611 0.9149 0.7884 -0.1194 0.2083  0.0407  198 ASN D O   
4671  C CB  . ASN B  201 ? 0.8246 0.6445 0.5003 -0.1202 0.2215  0.0541  198 ASN D CB  
4672  C CG  . ASN B  201 ? 0.8187 0.6547 0.5122 -0.1322 0.2358  0.0538  198 ASN D CG  
4673  O OD1 . ASN B  201 ? 0.7717 0.6379 0.4933 -0.1340 0.2359  0.0479  198 ASN D OD1 
4674  N ND2 . ASN B  201 ? 0.8681 0.6837 0.5448 -0.1404 0.2480  0.0601  198 ASN D ND2 
4675  N N   . PHE B  202 ? 1.1656 1.0645 0.9108 -0.1070 0.1992  0.0346  199 PHE D N   
4676  C CA  . PHE B  202 ? 0.8281 0.7486 0.6038 -0.1091 0.1955  0.0274  199 PHE D CA  
4677  C C   . PHE B  202 ? 0.7390 0.6665 0.5351 -0.1240 0.2090  0.0263  199 PHE D C   
4678  O O   . PHE B  202 ? 0.7245 0.6609 0.5421 -0.1279 0.2075  0.0216  199 PHE D O   
4679  C CB  . PHE B  202 ? 0.7267 0.6805 0.5208 -0.1001 0.1868  0.0214  199 PHE D CB  
4680  C CG  . PHE B  202 ? 0.7286 0.6782 0.5063 -0.0851 0.1725  0.0217  199 PHE D CG  
4681  C CD1 . PHE B  202 ? 0.7415 0.6878 0.5216 -0.0777 0.1603  0.0185  199 PHE D CD1 
4682  C CD2 . PHE B  202 ? 0.9170 0.8658 0.6767 -0.0783 0.1711  0.0251  199 PHE D CD2 
4683  C CE1 . PHE B  202 ? 0.8775 0.8199 0.6427 -0.0638 0.1472  0.0188  199 PHE D CE1 
4684  C CE2 . PHE B  202 ? 0.9435 0.8883 0.6883 -0.0644 0.1579  0.0254  199 PHE D CE2 
4685  C CZ  . PHE B  202 ? 0.9357 0.8774 0.6833 -0.0572 0.1460  0.0222  199 PHE D CZ  
4686  N N   . ALA B  203 ? 0.8117 0.7357 0.6017 -0.1323 0.2220  0.0306  200 ALA D N   
4687  C CA  . ALA B  203 ? 0.8251 0.7552 0.6340 -0.1466 0.2352  0.0299  200 ALA D CA  
4688  C C   . ALA B  203 ? 0.8698 0.7735 0.6726 -0.1543 0.2392  0.0325  200 ALA D C   
4689  O O   . ALA B  203 ? 0.8688 0.7804 0.6936 -0.1639 0.2450  0.0295  200 ALA D O   
4690  C CB  . ALA B  203 ? 1.0889 1.0209 0.8936 -0.1508 0.2443  0.0339  200 ALA D CB  
4691  N N   . ASP B  204 ? 0.8272 0.6998 0.6009 -0.1502 0.2359  0.0379  201 ASP D N   
4692  C CA  . ASP B  204 ? 0.8771 0.7221 0.6420 -0.1570 0.2396  0.0410  201 ASP D CA  
4693  C C   . ASP B  204 ? 0.8697 0.7078 0.6351 -0.1497 0.2264  0.0379  201 ASP D C   
4694  O O   . ASP B  204 ? 0.8874 0.7174 0.6622 -0.1563 0.2282  0.0368  201 ASP D O   
4695  C CB  . ASP B  204 ? 1.0533 0.8658 0.7846 -0.1584 0.2457  0.0495  201 ASP D CB  
4696  C CG  . ASP B  204 ? 1.1480 0.9647 0.8763 -0.1656 0.2591  0.0531  201 ASP D CG  
4697  O OD1 . ASP B  204 ? 1.1745 1.0152 0.9291 -0.1725 0.2652  0.0495  201 ASP D OD1 
4698  O OD2 . ASP B  204 ? 1.0965 0.8931 0.7973 -0.1635 0.2621  0.0593  201 ASP D OD2 
4699  N N   . LEU B  205 ? 0.7849 0.6258 0.5405 -0.1361 0.2133  0.0366  202 LEU D N   
4700  C CA  . LEU B  205 ? 0.7823 0.6140 0.5348 -0.1282 0.2004  0.0344  202 LEU D CA  
4701  C C   . LEU B  205 ? 0.9889 0.8490 0.7725 -0.1259 0.1929  0.0261  202 LEU D C   
4702  O O   . LEU B  205 ? 1.1746 1.0278 0.9612 -0.1227 0.1846  0.0237  202 LEU D O   
4703  C CB  . LEU B  205 ? 0.8673 0.6877 0.5940 -0.1145 0.1895  0.0370  202 LEU D CB  
4704  C CG  . LEU B  205 ? 0.9517 0.7411 0.6450 -0.1157 0.1954  0.0453  202 LEU D CG  
4705  C CD1 . LEU B  205 ? 1.1182 0.8993 0.7880 -0.1017 0.1842  0.0473  202 LEU D CD1 
4706  C CD2 . LEU B  205 ? 0.9325 0.6918 0.6144 -0.1230 0.1998  0.0490  202 LEU D CD2 
4707  N N   . GLN B  206 ? 0.9818 0.8731 0.7883 -0.1273 0.1956  0.0217  203 GLN D N   
4708  C CA  . GLN B  206 ? 0.8362 0.7564 0.6738 -0.1257 0.1895  0.0138  203 GLN D CA  
4709  C C   . GLN B  206 ? 0.8568 0.7947 0.7194 -0.1389 0.2021  0.0115  203 GLN D C   
4710  O O   . GLN B  206 ? 0.9052 0.8636 0.7769 -0.1405 0.2075  0.0106  203 GLN D O   
4711  C CB  . GLN B  206 ? 0.7136 0.6573 0.5558 -0.1130 0.1786  0.0100  203 GLN D CB  
4712  C CG  . GLN B  206 ? 0.7716 0.6996 0.5916 -0.0996 0.1651  0.0115  203 GLN D CG  
4713  C CD  . GLN B  206 ? 0.9044 0.8559 0.7294 -0.0871 0.1547  0.0079  203 GLN D CD  
4714  O OE1 . GLN B  206 ? 0.7347 0.7129 0.5768 -0.0885 0.1582  0.0050  203 GLN D OE1 
4715  N NE2 . GLN B  206 ? 1.1312 1.0731 0.9414 -0.0749 0.1417  0.0082  203 GLN D NE2 
4716  N N   . THR B  207 ? 0.8025 0.7325 0.6763 -0.1482 0.2068  0.0106  204 THR D N   
4717  C CA  . THR B  207 ? 0.7431 0.6848 0.6381 -0.1619 0.2199  0.0095  204 THR D CA  
4718  C C   . THR B  207 ? 0.7208 0.6980 0.6502 -0.1624 0.2173  0.0014  204 THR D C   
4719  O O   . THR B  207 ? 0.6849 0.6764 0.6335 -0.1729 0.2280  -0.0000 204 THR D O   
4720  C CB  . THR B  207 ? 0.7062 0.6245 0.5994 -0.1720 0.2261  0.0119  204 THR D CB  
4721  O OG1 . THR B  207 ? 0.6924 0.6113 0.5963 -0.1679 0.2156  0.0073  204 THR D OG1 
4722  C CG2 . THR B  207 ? 0.9559 0.8386 0.8150 -0.1721 0.2293  0.0200  204 THR D CG2 
4723  N N   . ASN B  208 ? 0.8322 0.8239 0.7699 -0.1514 0.2037  -0.0038 205 ASN D N   
4724  C CA  . ASN B  208 ? 0.8068 0.8318 0.7772 -0.1513 0.2006  -0.0117 205 ASN D CA  
4725  C C   . ASN B  208 ? 0.8032 0.8560 0.7826 -0.1475 0.2013  -0.0138 205 ASN D C   
4726  O O   . ASN B  208 ? 1.0249 1.1071 1.0320 -0.1482 0.1999  -0.0202 205 ASN D O   
4727  C CB  . ASN B  208 ? 0.7759 0.8047 0.7526 -0.1413 0.1856  -0.0166 205 ASN D CB  
4728  C CG  . ASN B  208 ? 0.6787 0.7083 0.6389 -0.1263 0.1734  -0.0162 205 ASN D CG  
4729  O OD1 . ASN B  208 ? 0.8369 0.8505 0.7715 -0.1229 0.1748  -0.0104 205 ASN D OD1 
4730  N ND2 . ASN B  208 ? 0.5523 0.6005 0.5270 -0.1171 0.1614  -0.0223 205 ASN D ND2 
4731  N N   . LYS B  209 ? 0.7107 0.7550 0.6675 -0.1436 0.2033  -0.0087 206 LYS D N   
4732  C CA  . LYS B  209 ? 0.6756 0.7445 0.6387 -0.1403 0.2045  -0.0101 206 LYS D CA  
4733  C C   . LYS B  209 ? 0.6946 0.7907 0.6746 -0.1292 0.1916  -0.0169 206 LYS D C   
4734  O O   . LYS B  209 ? 0.9247 1.0492 0.9226 -0.1286 0.1926  -0.0206 206 LYS D O   
4735  C CB  . LYS B  209 ? 0.7617 0.8436 0.7446 -0.1474 0.2108  -0.0100 206 LYS D CB  
4736  C CG  . LYS B  209 ? 1.1487 1.2065 1.1152 -0.1545 0.2199  -0.0028 206 LYS D CG  
4737  C CD  . LYS B  209 ? 1.3468 1.3961 1.2889 -0.1495 0.2214  0.0027  206 LYS D CD  
4738  C CE  . LYS B  209 ? 1.2157 1.2406 1.1412 -0.1561 0.2300  0.0097  206 LYS D CE  
4739  N NZ  . LYS B  209 ? 1.1064 1.0992 1.0101 -0.1642 0.2386  0.0133  206 LYS D NZ  
4740  N N   . SER B  210 ? 0.6243 0.7120 0.5989 -0.1201 0.1791  -0.0186 207 SER D N   
4741  C CA  . SER B  210 ? 0.5720 0.6852 0.5645 -0.1101 0.1669  -0.0254 207 SER D CA  
4742  C C   . SER B  210 ? 0.5706 0.6709 0.5447 -0.0962 0.1525  -0.0247 207 SER D C   
4743  O O   . SER B  210 ? 0.7353 0.8537 0.7238 -0.0878 0.1415  -0.0303 207 SER D O   
4744  C CB  . SER B  210 ? 0.5798 0.7081 0.6021 -0.1162 0.1670  -0.0318 207 SER D CB  
4745  O OG  . SER B  210 ? 0.5767 0.7209 0.6186 -0.1282 0.1795  -0.0331 207 SER D OG  
4746  N N   . ASP B  211 ? 0.5497 0.6198 0.4930 -0.0935 0.1520  -0.0181 208 ASP D N   
4747  C CA  . ASP B  211 ? 0.5515 0.6085 0.4768 -0.0804 0.1384  -0.0172 208 ASP D CA  
4748  C C   . ASP B  211 ? 0.5309 0.5969 0.4442 -0.0692 0.1321  -0.0161 208 ASP D C   
4749  O O   . ASP B  211 ? 0.5153 0.5820 0.4227 -0.0569 0.1191  -0.0176 208 ASP D O   
4750  C CB  . ASP B  211 ? 0.7297 0.7484 0.6272 -0.0826 0.1401  -0.0108 208 ASP D CB  
4751  C CG  . ASP B  211 ? 0.8136 0.8214 0.7208 -0.0895 0.1411  -0.0126 208 ASP D CG  
4752  O OD1 . ASP B  211 ? 0.6996 0.7291 0.6351 -0.0928 0.1405  -0.0188 208 ASP D OD1 
4753  O OD2 . ASP B  211 ? 0.9420 0.9192 0.8285 -0.0917 0.1423  -0.0077 208 ASP D OD2 
4754  N N   . VAL B  212 ? 0.5663 0.6389 0.4759 -0.0729 0.1408  -0.0134 209 VAL D N   
4755  C CA  . VAL B  212 ? 0.5480 0.6297 0.4465 -0.0629 0.1356  -0.0121 209 VAL D CA  
4756  C C   . VAL B  212 ? 0.5104 0.6239 0.4313 -0.0669 0.1418  -0.0156 209 VAL D C   
4757  O O   . VAL B  212 ? 0.5616 0.6842 0.5007 -0.0786 0.1522  -0.0173 209 VAL D O   
4758  C CB  . VAL B  212 ? 0.5126 0.5651 0.3770 -0.0621 0.1394  -0.0039 209 VAL D CB  
4759  C CG1 . VAL B  212 ? 0.5434 0.5677 0.3852 -0.0549 0.1303  -0.0011 209 VAL D CG1 
4760  C CG2 . VAL B  212 ? 0.5495 0.5890 0.4103 -0.0764 0.1552  0.0002  209 VAL D CG2 
4761  N N   . PRO B  213 ? 0.4794 0.6108 0.4001 -0.0572 0.1354  -0.0168 210 PRO D N   
4762  C CA  . PRO B  213 ? 0.5368 0.6994 0.4790 -0.0604 0.1407  -0.0203 210 PRO D CA  
4763  C C   . PRO B  213 ? 0.6590 0.8164 0.5978 -0.0729 0.1565  -0.0163 210 PRO D C   
4764  O O   . PRO B  213 ? 0.8550 0.9842 0.7703 -0.0772 0.1628  -0.0098 210 PRO D O   
4765  C CB  . PRO B  213 ? 0.5262 0.6996 0.4591 -0.0473 0.1313  -0.0202 210 PRO D CB  
4766  C CG  . PRO B  213 ? 0.6464 0.8061 0.5673 -0.0362 0.1177  -0.0203 210 PRO D CG  
4767  C CD  . PRO B  213 ? 0.5793 0.7058 0.4835 -0.0424 0.1218  -0.0160 210 PRO D CD  
4768  N N   . ILE B  214 ? 0.5713 0.7481 0.5363 -0.0738 0.1559  -0.0181 211 ILE D N   
4769  C CA  . ILE B  214 ? 0.6336 0.8009 0.6043 -0.0806 0.1625  -0.0133 211 ILE D CA  
4770  C C   . ILE B  214 ? 0.7564 0.9096 0.7041 -0.0790 0.1669  -0.0064 211 ILE D C   
4771  O O   . ILE B  214 ? 1.0058 1.1463 0.9498 -0.0861 0.1746  -0.0016 211 ILE D O   
4772  C CB  . ILE B  214 ? 0.5313 0.7144 0.5323 -0.0764 0.1539  -0.0152 211 ILE D CB  
4773  C CG1 . ILE B  214 ? 0.6834 0.8760 0.6866 -0.0643 0.1434  -0.0156 211 ILE D CG1 
4774  C CG2 . ILE B  214 ? 0.5407 0.7341 0.5633 -0.0784 0.1494  -0.0211 211 ILE D CG2 
4775  C CD1 . ILE B  214 ? 0.8547 1.0549 0.8811 -0.0601 0.1347  -0.0166 211 ILE D CD1 
4776  N N   . ASP B  215 ? 0.6629 0.8178 0.5954 -0.0694 0.1613  -0.0056 212 ASP D N   
4777  C CA  . ASP B  215 ? 0.6580 0.7998 0.5700 -0.0666 0.1641  0.0010  212 ASP D CA  
4778  C C   . ASP B  215 ? 0.6416 0.7557 0.5182 -0.0724 0.1729  0.0060  212 ASP D C   
4779  O O   . ASP B  215 ? 0.7735 0.8743 0.6312 -0.0702 0.1751  0.0119  212 ASP D O   
4780  C CB  . ASP B  215 ? 0.7112 0.8626 0.6208 -0.0535 0.1537  0.0001  212 ASP D CB  
4781  C CG  . ASP B  215 ? 0.7558 0.9105 0.6512 -0.0471 0.1471  -0.0033 212 ASP D CG  
4782  O OD1 . ASP B  215 ? 0.8907 1.0438 0.7825 -0.0525 0.1499  -0.0061 212 ASP D OD1 
4783  O OD2 . ASP B  215 ? 0.5133 0.6712 0.4009 -0.0365 0.1383  -0.0031 212 ASP D OD2 
4784  N N   . ILE B  216 ? 0.5775 0.6791 0.4436 -0.0793 0.1777  0.0041  213 ILE D N   
4785  C CA  . ILE B  216 ? 0.6311 0.6958 0.4668 -0.0797 0.1790  0.0107  213 ILE D CA  
4786  C C   . ILE B  216 ? 0.8357 0.8849 0.6771 -0.0901 0.1851  0.0108  213 ILE D C   
4787  O O   . ILE B  216 ? 0.9756 0.9938 0.7944 -0.0931 0.1885  0.0164  213 ILE D O   
4788  C CB  . ILE B  216 ? 0.6484 0.7013 0.4657 -0.0654 0.1642  0.0114  213 ILE D CB  
4789  C CG1 . ILE B  216 ? 0.6281 0.6954 0.4655 -0.0598 0.1530  0.0048  213 ILE D CG1 
4790  C CG2 . ILE B  216 ? 0.6392 0.7017 0.4456 -0.0555 0.1591  0.0128  213 ILE D CG2 
4791  C CD1 . ILE B  216 ? 0.6373 0.6926 0.4575 -0.0461 0.1384  0.0055  213 ILE D CD1 
4792  N N   . CYS B  217 ? 0.7869 0.8574 0.6583 -0.0957 0.1865  0.0047  214 CYS D N   
4793  C CA  . CYS B  217 ? 0.7628 0.8201 0.6415 -0.1049 0.1911  0.0043  214 CYS D CA  
4794  C C   . CYS B  217 ? 0.7526 0.7960 0.6266 -0.1189 0.2072  0.0090  214 CYS D C   
4795  O O   . CYS B  217 ? 0.7993 0.8248 0.6725 -0.1266 0.2117  0.0103  214 CYS D O   
4796  C CB  . CYS B  217 ? 0.7313 0.8158 0.6440 -0.1068 0.1877  -0.0037 214 CYS D CB  
4797  S SG  . CYS B  217 ? 0.8756 0.9891 0.8214 -0.1119 0.1917  -0.0063 214 CYS D SG  
4798  N N   . GLY B  218 ? 0.6679 0.7183 0.5430 -0.1180 0.2093  0.0119  215 GLY D N   
4799  C CA  . GLY B  218 ? 0.7060 0.7443 0.5820 -0.1254 0.2162  0.0166  215 GLY D CA  
4800  C C   . GLY B  218 ? 0.7422 0.7607 0.5904 -0.1232 0.2193  0.0238  215 GLY D C   
4801  O O   . GLY B  218 ? 0.7708 0.7829 0.6203 -0.1276 0.2238  0.0275  215 GLY D O   
4802  N N   . THR B  219 ? 0.7102 0.7188 0.5328 -0.1158 0.2161  0.0256  216 THR D N   
4803  C CA  . THR B  219 ? 0.7438 0.7331 0.5388 -0.1121 0.2173  0.0323  216 THR D CA  
4804  C C   . THR B  219 ? 0.7816 0.7375 0.5397 -0.1111 0.2191  0.0362  216 THR D C   
4805  O O   . THR B  219 ? 0.7905 0.7361 0.5513 -0.1123 0.2158  0.0347  216 THR D O   
4806  C CB  . THR B  219 ? 0.9820 0.9927 0.7820 -0.1010 0.2087  0.0317  216 THR D CB  
4807  O OG1 . THR B  219 ? 1.2006 1.2230 0.9994 -0.0928 0.2008  0.0273  216 THR D OG1 
4808  C CG2 . THR B  219 ? 1.0186 1.0572 0.8521 -0.1011 0.2064  0.0293  216 THR D CG2 
4809  N N   . THR B  220 ? 0.9409 0.8817 0.6722 -0.1036 0.2160  0.0413  217 THR D N   
4810  C CA  . THR B  220 ? 0.9882 0.8983 0.6899 -0.0971 0.2097  0.0455  217 THR D CA  
4811  C C   . THR B  220 ? 0.8065 0.7212 0.4945 -0.0829 0.1981  0.0458  217 THR D C   
4812  O O   . THR B  220 ? 0.7912 0.7161 0.4753 -0.0812 0.2011  0.0472  217 THR D O   
4813  C CB  . THR B  220 ? 0.9462 0.8237 0.6222 -0.1046 0.2205  0.0532  217 THR D CB  
4814  O OG1 . THR B  220 ? 1.0071 0.8807 0.6967 -0.1180 0.2314  0.0530  217 THR D OG1 
4815  C CG2 . THR B  220 ? 1.0027 0.8490 0.6500 -0.0971 0.2123  0.0574  217 THR D CG2 
4816  N N   . CYS B  221 ? 0.8273 0.7349 0.5085 -0.0728 0.1848  0.0443  218 CYS D N   
4817  C CA  . CYS B  221 ? 0.8343 0.7422 0.4999 -0.0588 0.1731  0.0451  218 CYS D CA  
4818  C C   . CYS B  221 ? 0.8742 0.7460 0.5037 -0.0561 0.1732  0.0526  218 CYS D C   
4819  O O   . CYS B  221 ? 0.9097 0.7572 0.5279 -0.0580 0.1723  0.0547  218 CYS D O   
4820  C CB  . CYS B  221 ? 0.8739 0.7943 0.5520 -0.0487 0.1582  0.0394  218 CYS D CB  
4821  S SG  . CYS B  221 ? 1.0919 1.0567 0.8115 -0.0493 0.1559  0.0303  218 CYS D SG  
4822  N N   . LYS B  222 ? 0.9346 0.8028 0.5460 -0.0521 0.1747  0.0566  219 LYS D N   
4823  C CA  . LYS B  222 ? 0.9184 0.7534 0.4948 -0.0493 0.1752  0.0638  219 LYS D CA  
4824  C C   . LYS B  222 ? 0.9098 0.7435 0.4709 -0.0342 0.1610  0.0641  219 LYS D C   
4825  O O   . LYS B  222 ? 0.9189 0.7777 0.4913 -0.0273 0.1554  0.0608  219 LYS D O   
4826  C CB  . LYS B  222 ? 0.9534 0.7859 0.5262 -0.0558 0.1852  0.0681  219 LYS D CB  
4827  C CG  . LYS B  222 ? 1.0858 0.9165 0.6724 -0.0703 0.1984  0.0686  219 LYS D CG  
4828  C CD  . LYS B  222 ? 0.9992 0.8323 0.5902 -0.0739 0.2032  0.0716  219 LYS D CD  
4829  C CE  . LYS B  222 ? 0.9301 0.7636 0.5372 -0.0872 0.2149  0.0716  219 LYS D CE  
4830  N NZ  . LYS B  222 ? 1.0022 0.8378 0.6129 -0.0900 0.2190  0.0746  219 LYS D NZ  
4831  N N   . TYR B  223 ? 0.8913 0.6953 0.4266 -0.0290 0.1553  0.0682  220 TYR D N   
4832  C CA  . TYR B  223 ? 0.8935 0.6915 0.4104 -0.0150 0.1425  0.0694  220 TYR D CA  
4833  C C   . TYR B  223 ? 1.0433 0.8163 0.5337 -0.0140 0.1444  0.0762  220 TYR D C   
4834  O O   . TYR B  223 ? 1.3158 1.0637 0.7922 -0.0222 0.1532  0.0806  220 TYR D O   
4835  C CB  . TYR B  223 ? 0.9489 0.7373 0.4643 -0.0079 0.1302  0.0672  220 TYR D CB  
4836  C CG  . TYR B  223 ? 0.9467 0.7321 0.4467 0.0071  0.1158  0.0677  220 TYR D CG  
4837  C CD1 . TYR B  223 ? 0.8941 0.7086 0.4111 0.0162  0.1063  0.0626  220 TYR D CD1 
4838  C CD2 . TYR B  223 ? 0.9991 0.7524 0.4677 0.0123  0.1117  0.0732  220 TYR D CD2 
4839  C CE1 . TYR B  223 ? 0.8989 0.7108 0.4023 0.0300  0.0931  0.0631  220 TYR D CE1 
4840  C CE2 . TYR B  223 ? 0.9990 0.7495 0.4540 0.0260  0.0984  0.0736  220 TYR D CE2 
4841  C CZ  . TYR B  223 ? 0.9446 0.7262 0.4206 0.0345  0.0885  0.0681  220 TYR D CZ  
4842  O OH  . TYR B  223 ? 0.9399 0.7250 0.4156 0.0466  0.0735  0.0671  220 TYR D OH  
4843  N N   . PRO B  224 ? 1.0203 0.8039 0.5116 -0.0045 0.1346  0.0761  221 PRO D N   
4844  C CA  . PRO B  224 ? 1.0686 0.8344 0.5440 -0.0037 0.1346  0.0810  221 PRO D CA  
4845  C C   . PRO B  224 ? 1.1584 0.8880 0.6053 -0.0011 0.1318  0.0854  221 PRO D C   
4846  O O   . PRO B  224 ? 1.2989 1.0219 0.7377 0.0072  0.1217  0.0842  221 PRO D O   
4847  C CB  . PRO B  224 ? 1.0556 0.8429 0.5406 0.0066  0.1228  0.0788  221 PRO D CB  
4848  C CG  . PRO B  224 ? 0.9926 0.8141 0.5042 0.0073  0.1211  0.0729  221 PRO D CG  
4849  C CD  . PRO B  224 ? 0.9871 0.8022 0.4974 0.0046  0.1241  0.0710  221 PRO D CD  
4850  N N   . ASP B  225 ? 1.0491 0.7556 0.4817 -0.0081 0.1403  0.0902  222 ASP D N   
4851  C CA  . ASP B  225 ? 1.1552 0.8266 0.5607 -0.0062 0.1382  0.0946  222 ASP D CA  
4852  C C   . ASP B  225 ? 1.1197 0.7867 0.5154 0.0034  0.1285  0.0962  222 ASP D C   
4853  O O   . ASP B  225 ? 1.1559 0.8114 0.5429 0.0007  0.1329  0.0996  222 ASP D O   
4854  C CB  . ASP B  225 ? 1.1279 0.7773 0.5242 -0.0186 0.1520  0.0988  222 ASP D CB  
4855  C CG  . ASP B  225 ? 1.1773 0.7909 0.5477 -0.0183 0.1508  0.1027  222 ASP D CG  
4856  O OD1 . ASP B  225 ? 1.1642 0.7678 0.5212 -0.0078 0.1390  0.1031  222 ASP D OD1 
4857  O OD2 . ASP B  225 ? 1.2446 0.8408 0.6095 -0.0288 0.1615  0.1054  222 ASP D OD2 
4858  N N   . TYR B  226 ? 1.1120 0.7890 0.5103 0.0149  0.1149  0.0933  223 TYR D N   
4859  C CA  . TYR B  226 ? 1.1257 0.8009 0.5181 0.0241  0.1050  0.0941  223 TYR D CA  
4860  C C   . TYR B  226 ? 1.1928 0.8328 0.5588 0.0245  0.1052  0.0988  223 TYR D C   
4861  O O   . TYR B  226 ? 1.2210 0.8541 0.5796 0.0267  0.1039  0.1009  223 TYR D O   
4862  C CB  . TYR B  226 ? 1.3388 1.0308 0.7411 0.0356  0.0904  0.0899  223 TYR D CB  
4863  C CG  . TYR B  226 ? 1.4683 1.1963 0.8975 0.0363  0.0887  0.0848  223 TYR D CG  
4864  C CD1 . TYR B  226 ? 1.3034 1.0550 0.7488 0.0372  0.0874  0.0832  223 TYR D CD1 
4865  C CD2 . TYR B  226 ? 1.5051 1.2434 0.9436 0.0362  0.0880  0.0813  223 TYR D CD2 
4866  C CE1 . TYR B  226 ? 1.1452 0.9299 0.6157 0.0375  0.0856  0.0784  223 TYR D CE1 
4867  C CE2 . TYR B  226 ? 1.5003 1.2719 0.9638 0.0370  0.0863  0.0763  223 TYR D CE2 
4868  C CZ  . TYR B  226 ? 1.3680 1.1628 0.8477 0.0375  0.0851  0.0749  223 TYR D CZ  
4869  O OH  . TYR B  226 ? 1.4896 1.3175 0.9949 0.0378  0.0832  0.0697  223 TYR D OH  
4870  N N   . LEU B  227 ? 1.2279 0.8453 0.5795 0.0223  0.1066  0.1003  224 LEU D N   
4871  C CA  . LEU B  227 ? 1.2810 0.8648 0.6077 0.0230  0.1058  0.1045  224 LEU D CA  
4872  C C   . LEU B  227 ? 1.3070 0.8755 0.6244 0.0139  0.1179  0.1087  224 LEU D C   
4873  O O   . LEU B  227 ? 1.3572 0.9092 0.6602 0.0168  0.1159  0.1113  224 LEU D O   
4874  C CB  . LEU B  227 ? 1.2861 0.8504 0.6012 0.0217  0.1051  0.1051  224 LEU D CB  
4875  C CG  . LEU B  227 ? 1.2541 0.8312 0.5770 0.0312  0.0925  0.1010  224 LEU D CG  
4876  C CD1 . LEU B  227 ? 1.3454 0.9005 0.6551 0.0292  0.0923  0.1021  224 LEU D CD1 
4877  C CD2 . LEU B  227 ? 1.3932 0.9743 0.7154 0.0436  0.0787  0.0996  224 LEU D CD2 
4878  N N   . GLN B  228 ? 1.1660 0.7402 0.4925 0.0029  0.1304  0.1091  225 GLN D N   
4879  C CA  . GLN B  228 ? 1.1866 0.7469 0.5061 -0.0062 0.1421  0.1128  225 GLN D CA  
4880  C C   . GLN B  228 ? 1.1752 0.7506 0.5021 -0.0037 0.1415  0.1127  225 GLN D C   
4881  O O   . GLN B  228 ? 1.2202 0.7786 0.5334 -0.0042 0.1437  0.1159  225 GLN D O   
4882  C CB  . GLN B  228 ? 1.0470 0.6118 0.3779 -0.0188 0.1553  0.1128  225 GLN D CB  
4883  C CG  . GLN B  228 ? 1.0876 0.6415 0.4151 -0.0285 0.1675  0.1162  225 GLN D CG  
4884  C CD  . GLN B  228 ? 1.0869 0.6411 0.4247 -0.0413 0.1802  0.1162  225 GLN D CD  
4885  O OE1 . GLN B  228 ? 1.0602 0.6199 0.4057 -0.0434 0.1803  0.1141  225 GLN D OE1 
4886  N NE2 . GLN B  228 ? 1.1170 0.6660 0.4563 -0.0499 0.1908  0.1185  225 GLN D NE2 
4887  N N   . MET B  229 ? 1.1915 0.7987 0.5402 -0.0010 0.1383  0.1089  226 MET D N   
4888  C CA  . MET B  229 ? 1.1918 0.8149 0.5490 0.0010  0.1375  0.1087  226 MET D CA  
4889  C C   . MET B  229 ? 1.3073 0.9215 0.6523 0.0112  0.1266  0.1095  226 MET D C   
4890  O O   . MET B  229 ? 1.5299 1.1451 0.8735 0.0118  0.1274  0.1110  226 MET D O   
4891  C CB  . MET B  229 ? 1.1120 0.7717 0.4960 0.0019  0.1355  0.1043  226 MET D CB  
4892  C CG  . MET B  229 ? 1.0896 0.7621 0.4894 -0.0089 0.1473  0.1033  226 MET D CG  
4893  S SD  . MET B  229 ? 1.2019 0.9185 0.6337 -0.0075 0.1444  0.0979  226 MET D SD  
4894  C CE  . MET B  229 ? 1.2838 1.0093 0.7186 0.0028  0.1312  0.0939  226 MET D CE  
4895  N N   . ALA B  230 ? 1.2582 0.8651 0.5959 0.0193  0.1163  0.1084  227 ALA D N   
4896  C CA  . ALA B  230 ? 1.2840 0.8814 0.6109 0.0286  0.1062  0.1090  227 ALA D CA  
4897  C C   . ALA B  230 ? 1.3559 0.9187 0.6574 0.0267  0.1098  0.1134  227 ALA D C   
4898  O O   . ALA B  230 ? 1.3864 0.9409 0.6789 0.0314  0.1056  0.1146  227 ALA D O   
4899  C CB  . ALA B  230 ? 1.4303 1.0345 0.7612 0.0383  0.0933  0.1057  227 ALA D CB  
4900  N N   . ALA B  231 ? 1.3137 0.8563 0.6038 0.0196  0.1174  0.1156  228 ALA D N   
4901  C CA  . ALA B  231 ? 1.5048 1.0139 0.7709 0.0175  0.1205  0.1196  228 ALA D CA  
4902  C C   . ALA B  231 ? 1.4191 0.9188 0.6801 0.0086  0.1327  0.1229  228 ALA D C   
4903  O O   . ALA B  231 ? 1.4796 0.9521 0.7209 0.0068  0.1357  0.1262  228 ALA D O   
4904  C CB  . ALA B  231 ? 1.6819 1.1723 0.9379 0.0144  0.1219  0.1205  228 ALA D CB  
4905  N N   . ASP B  232 ? 1.4368 0.9583 0.7151 0.0033  0.1395  0.1219  229 ASP D N   
4906  C CA  . ASP B  232 ? 1.5339 1.0480 0.8088 -0.0045 0.1503  0.1248  229 ASP D CA  
4907  C C   . ASP B  232 ? 1.5288 1.0360 0.7934 0.0014  0.1458  0.1262  229 ASP D C   
4908  O O   . ASP B  232 ? 1.4789 0.9987 0.7484 0.0104  0.1354  0.1241  229 ASP D O   
4909  C CB  . ASP B  232 ? 1.3914 0.9320 0.6890 -0.0113 0.1580  0.1231  229 ASP D CB  
4910  C CG  . ASP B  232 ? 1.4738 1.0456 0.7903 -0.0047 0.1502  0.1196  229 ASP D CG  
4911  O OD1 . ASP B  232 ? 1.6111 1.1844 0.9237 0.0050  0.1390  0.1184  229 ASP D OD1 
4912  O OD2 . ASP B  232 ? 1.4160 1.0116 0.7523 -0.0095 0.1553  0.1177  229 ASP D OD2 
4913  N N   . PRO B  233 ? 1.4990 0.9855 0.7492 -0.0035 0.1533  0.1297  230 PRO D N   
4914  C CA  . PRO B  233 ? 1.7351 1.2118 0.9733 0.0021  0.1492  0.1312  230 PRO D CA  
4915  C C   . PRO B  233 ? 1.6180 1.1206 0.8717 0.0062  0.1453  0.1292  230 PRO D C   
4916  O O   . PRO B  233 ? 1.6266 1.1349 0.8804 0.0152  0.1348  0.1277  230 PRO D O   
4917  C CB  . PRO B  233 ? 1.8740 1.3283 1.0984 -0.0061 0.1605  0.1350  230 PRO D CB  
4918  C CG  . PRO B  233 ? 1.8276 1.2888 1.0637 -0.0165 0.1711  0.1351  230 PRO D CG  
4919  C CD  . PRO B  233 ? 1.5061 0.9766 0.7506 -0.0144 0.1659  0.1324  230 PRO D CD  
4920  N N   . TYR B  234 ? 1.5400 1.0589 0.8078 -0.0005 0.1535  0.1292  231 TYR D N   
4921  C CA  . TYR B  234 ? 1.4232 0.9651 0.7046 0.0028  0.1503  0.1277  231 TYR D CA  
4922  C C   . TYR B  234 ? 1.3539 0.9253 0.6559 0.0081  0.1418  0.1236  231 TYR D C   
4923  O O   . TYR B  234 ? 1.3322 0.9195 0.6424 0.0140  0.1348  0.1220  231 TYR D O   
4924  C CB  . TYR B  234 ? 1.4823 1.0322 0.7725 -0.0060 0.1614  0.1290  231 TYR D CB  
4925  C CG  . TYR B  234 ? 1.7557 1.2782 1.0270 -0.0112 0.1698  0.1329  231 TYR D CG  
4926  C CD1 . TYR B  234 ? 1.7870 1.2967 1.0445 -0.0070 0.1674  0.1348  231 TYR D CD1 
4927  C CD2 . TYR B  234 ? 1.8495 1.3591 1.1173 -0.0204 0.1803  0.1347  231 TYR D CD2 
4928  C CE1 . TYR B  234 ? 1.6581 1.1430 0.8984 -0.0116 0.1750  0.1383  231 TYR D CE1 
4929  C CE2 . TYR B  234 ? 1.8010 1.2861 1.0523 -0.0252 0.1879  0.1382  231 TYR D CE2 
4930  C CZ  . TYR B  234 ? 1.6807 1.1535 0.9180 -0.0206 0.1852  0.1400  231 TYR D CZ  
4931  O OH  . TYR B  234 ? 1.7945 1.2431 1.0152 -0.0253 0.1927  0.1434  231 TYR D OH  
4932  N N   . GLY B  235 ? 1.2872 0.8662 0.5979 0.0060  0.1422  0.1217  232 GLY D N   
4933  C CA  . GLY B  235 ? 1.2523 0.8597 0.5830 0.0109  0.1344  0.1175  232 GLY D CA  
4934  C C   . GLY B  235 ? 1.2229 0.8604 0.5759 0.0080  0.1370  0.1156  232 GLY D C   
4935  O O   . GLY B  235 ? 1.1973 0.8568 0.5638 0.0141  0.1286  0.1128  232 GLY D O   
4936  N N   . ASP B  236 ? 1.3139 0.9534 0.6722 -0.0013 0.1484  0.1169  233 ASP D N   
4937  C CA  . ASP B  236 ? 1.2734 0.9410 0.6532 -0.0046 0.1514  0.1151  233 ASP D CA  
4938  C C   . ASP B  236 ? 1.2080 0.9036 0.6107 -0.0053 0.1496  0.1109  233 ASP D C   
4939  O O   . ASP B  236 ? 1.1670 0.8896 0.5895 -0.0063 0.1494  0.1087  233 ASP D O   
4940  C CB  . ASP B  236 ? 1.3454 1.0052 0.7237 -0.0143 0.1641  0.1178  233 ASP D CB  
4941  C CG  . ASP B  236 ? 1.4728 1.1110 0.8324 -0.0134 0.1658  0.1214  233 ASP D CG  
4942  O OD1 . ASP B  236 ? 1.3678 1.0063 0.7222 -0.0058 0.1574  0.1213  233 ASP D OD1 
4943  O OD2 . ASP B  236 ? 1.4985 1.1196 0.8491 -0.0206 0.1757  0.1243  233 ASP D OD2 
4944  N N   . ARG B  237 ? 1.2419 0.9318 0.6423 -0.0049 0.1482  0.1097  234 ARG D N   
4945  C CA  . ARG B  237 ? 1.2314 0.9462 0.6527 -0.0061 0.1474  0.1057  234 ARG D CA  
4946  C C   . ARG B  237 ? 1.2129 0.9442 0.6423 0.0035  0.1344  0.1021  234 ARG D C   
4947  O O   . ARG B  237 ? 1.0868 0.8451 0.5371 0.0034  0.1324  0.0982  234 ARG D O   
4948  C CB  . ARG B  237 ? 0.9935 0.6940 0.4098 -0.0124 0.1543  0.1062  234 ARG D CB  
4949  C CG  . ARG B  237 ? 1.0191 0.7126 0.4368 -0.0236 0.1679  0.1084  234 ARG D CG  
4950  C CD  . ARG B  237 ? 1.0502 0.7204 0.4564 -0.0298 0.1746  0.1100  234 ARG D CD  
4951  N NE  . ARG B  237 ? 1.0701 0.7376 0.4823 -0.0410 0.1875  0.1115  234 ARG D NE  
4952  C CZ  . ARG B  237 ? 1.1167 0.7591 0.5160 -0.0480 0.1954  0.1143  234 ARG D CZ  
4953  N NH1 . ARG B  237 ? 1.3130 0.9300 0.6916 -0.0448 0.1918  0.1161  234 ARG D NH1 
4954  N NH2 . ARG B  237 ? 1.1326 0.7754 0.5402 -0.0580 0.2065  0.1152  234 ARG D NH2 
4955  N N   . LEU B  238 ? 1.2116 0.9280 0.6261 0.0116  0.1256  0.1031  235 LEU D N   
4956  C CA  . LEU B  238 ? 1.0945 0.8249 0.5167 0.0209  0.1127  0.0997  235 LEU D CA  
4957  C C   . LEU B  238 ? 1.1613 0.8926 0.5806 0.0272  0.1054  0.1003  235 LEU D C   
4958  O O   . LEU B  238 ? 1.3440 1.0537 0.7457 0.0325  0.1006  0.1022  235 LEU D O   
4959  C CB  . LEU B  238 ? 1.1919 0.9037 0.6008 0.0253  0.1079  0.0997  235 LEU D CB  
4960  C CG  . LEU B  238 ? 1.2248 0.9437 0.6420 0.0220  0.1106  0.0974  235 LEU D CG  
4961  C CD1 . LEU B  238 ? 1.3942 1.0952 0.7978 0.0281  0.1032  0.0973  235 LEU D CD1 
4962  C CD2 . LEU B  238 ? 1.2875 1.0425 0.7316 0.0230  0.1071  0.0926  235 LEU D CD2 
4963  N N   . PHE B  239 ? 1.1237 0.8801 0.5608 0.0265  0.1044  0.0984  236 PHE D N   
4964  C CA  . PHE B  239 ? 1.1230 0.8857 0.5624 0.0331  0.0954  0.0977  236 PHE D CA  
4965  C C   . PHE B  239 ? 1.0954 0.8664 0.5416 0.0412  0.0834  0.0943  236 PHE D C   
4966  O O   . PHE B  239 ? 1.1200 0.8796 0.5570 0.0481  0.0758  0.0948  236 PHE D O   
4967  C CB  . PHE B  239 ? 1.0201 0.8089 0.4784 0.0297  0.0967  0.0961  236 PHE D CB  
4968  C CG  . PHE B  239 ? 1.0519 0.8326 0.5036 0.0231  0.1069  0.0996  236 PHE D CG  
4969  C CD1 . PHE B  239 ? 1.3096 1.0598 0.7387 0.0208  0.1136  0.1038  236 PHE D CD1 
4970  C CD2 . PHE B  239 ? 1.0428 0.8463 0.5114 0.0189  0.1096  0.0984  236 PHE D CD2 
4971  C CE1 . PHE B  239 ? 1.4218 1.1646 0.8457 0.0146  0.1230  0.1069  236 PHE D CE1 
4972  C CE2 . PHE B  239 ? 1.2756 1.0723 0.7391 0.0131  0.1186  0.1015  236 PHE D CE2 
4973  C CZ  . PHE B  239 ? 1.4251 1.1913 0.8664 0.0110  0.1255  0.1057  236 PHE D CZ  
4974  N N   . PHE B  240 ? 1.1075 0.8985 0.5705 0.0405  0.0817  0.0906  237 PHE D N   
4975  C CA  . PHE B  240 ? 1.1743 0.9725 0.6443 0.0476  0.0712  0.0871  237 PHE D CA  
4976  C C   . PHE B  240 ? 1.1413 0.9555 0.6252 0.0442  0.0738  0.0840  237 PHE D C   
4977  O O   . PHE B  240 ? 1.3136 1.1368 0.8044 0.0365  0.0830  0.0841  237 PHE D O   
4978  C CB  . PHE B  240 ? 1.2785 1.0960 0.7642 0.0527  0.0614  0.0840  237 PHE D CB  
4979  C CG  . PHE B  240 ? 1.2101 1.0587 0.7208 0.0484  0.0617  0.0802  237 PHE D CG  
4980  C CD1 . PHE B  240 ? 1.1365 1.0045 0.6655 0.0508  0.0551  0.0753  237 PHE D CD1 
4981  C CD2 . PHE B  240 ? 1.2808 1.1388 0.7969 0.0419  0.0685  0.0811  237 PHE D CD2 
4982  C CE1 . PHE B  240 ? 1.0961 0.9907 0.6475 0.0462  0.0553  0.0713  237 PHE D CE1 
4983  C CE2 . PHE B  240 ? 1.2295 1.1153 0.7684 0.0373  0.0685  0.0772  237 PHE D CE2 
4984  C CZ  . PHE B  240 ? 1.1197 1.0231 0.6759 0.0392  0.0620  0.0721  237 PHE D CZ  
4985  N N   . PHE B  241 ? 1.1302 0.9484 0.6189 0.0501  0.0656  0.0811  238 PHE D N   
4986  C CA  . PHE B  241 ? 1.0844 0.9200 0.5881 0.0479  0.0666  0.0774  238 PHE D CA  
4987  C C   . PHE B  241 ? 1.0497 0.8991 0.5668 0.0557  0.0542  0.0729  238 PHE D C   
4988  O O   . PHE B  241 ? 1.1982 1.0362 0.7078 0.0630  0.0460  0.0735  238 PHE D O   
4989  C CB  . PHE B  241 ? 1.0377 0.8536 0.5265 0.0444  0.0741  0.0796  238 PHE D CB  
4990  C CG  . PHE B  241 ? 1.1409 0.9341 0.6129 0.0511  0.0675  0.0807  238 PHE D CG  
4991  C CD1 . PHE B  241 ? 1.3819 1.1795 0.8590 0.0545  0.0627  0.0777  238 PHE D CD1 
4992  C CD2 . PHE B  241 ? 1.3099 1.0777 0.7616 0.0542  0.0657  0.0844  238 PHE D CD2 
4993  C CE1 . PHE B  241 ? 1.6656 1.4427 1.1278 0.0607  0.0562  0.0785  238 PHE D CE1 
4994  C CE2 . PHE B  241 ? 1.5300 1.2773 0.9670 0.0602  0.0593  0.0852  238 PHE D CE2 
4995  C CZ  . PHE B  241 ? 1.6830 1.4351 1.1254 0.0635  0.0544  0.0823  238 PHE D CZ  
4996  N N   . LEU B  242 ? 1.0216 0.8956 0.5597 0.0539  0.0533  0.0683  239 LEU D N   
4997  C CA  . LEU B  242 ? 1.0214 0.9095 0.5749 0.0604  0.0427  0.0636  239 LEU D CA  
4998  C C   . LEU B  242 ? 1.1563 1.0537 0.7176 0.0581  0.0458  0.0608  239 LEU D C   
4999  O O   . LEU B  242 ? 1.1111 1.0160 0.6764 0.0501  0.0556  0.0607  239 LEU D O   
5000  C CB  . LEU B  242 ? 0.8579 0.7689 0.4336 0.0608  0.0370  0.0599  239 LEU D CB  
5001  C CG  . LEU B  242 ? 0.8829 0.7874 0.4543 0.0642  0.0322  0.0618  239 LEU D CG  
5002  C CD1 . LEU B  242 ? 0.8431 0.7693 0.4371 0.0631  0.0281  0.0579  239 LEU D CD1 
5003  C CD2 . LEU B  242 ? 0.9089 0.7981 0.4709 0.0732  0.0236  0.0626  239 LEU D CD2 
5004  N N   . ARG B  243 ? 1.2542 1.1513 0.8183 0.0649  0.0378  0.0583  240 ARG D N   
5005  C CA  . ARG B  243 ? 1.0984 1.0020 0.6677 0.0635  0.0405  0.0557  240 ARG D CA  
5006  C C   . ARG B  243 ? 0.8952 0.8114 0.4801 0.0716  0.0288  0.0509  240 ARG D C   
5007  O O   . ARG B  243 ? 0.9909 0.9016 0.5752 0.0788  0.0194  0.0509  240 ARG D O   
5008  C CB  . ARG B  243 ? 1.0261 0.9024 0.5708 0.0618  0.0470  0.0599  240 ARG D CB  
5009  C CG  . ARG B  243 ? 1.2118 1.0655 0.7399 0.0698  0.0386  0.0618  240 ARG D CG  
5010  C CD  . ARG B  243 ? 1.3231 1.1450 0.8243 0.0663  0.0461  0.0666  240 ARG D CD  
5011  N NE  . ARG B  243 ? 1.3724 1.1708 0.8565 0.0732  0.0384  0.0688  240 ARG D NE  
5012  C CZ  . ARG B  243 ? 1.3104 1.0789 0.7709 0.0719  0.0416  0.0724  240 ARG D CZ  
5013  N NH1 . ARG B  243 ? 1.4398 1.1974 0.8912 0.0635  0.0529  0.0744  240 ARG D NH1 
5014  N NH2 . ARG B  243 ? 1.1498 0.8990 0.5967 0.0784  0.0339  0.0740  240 ARG D NH2 
5015  N N   . LYS B  244 ? 0.9262 0.8599 0.5266 0.0702  0.0300  0.0467  241 LYS D N   
5016  C CA  . LYS B  244 ? 1.0591 1.0044 0.6747 0.0777  0.0199  0.0421  241 LYS D CA  
5017  C C   . LYS B  244 ? 1.0193 0.9734 0.6402 0.0750  0.0251  0.0393  241 LYS D C   
5018  O O   . LYS B  244 ? 0.9251 0.8978 0.5612 0.0689  0.0316  0.0366  241 LYS D O   
5019  C CB  . LYS B  244 ? 1.1307 1.0981 0.7728 0.0806  0.0127  0.0378  241 LYS D CB  
5020  C CG  . LYS B  244 ? 1.3315 1.3159 0.9953 0.0866  0.0051  0.0324  241 LYS D CG  
5021  C CD  . LYS B  244 ? 1.2284 1.2247 0.9134 0.0924  -0.0038 0.0295  241 LYS D CD  
5022  C CE  . LYS B  244 ? 1.0593 1.0717 0.7666 0.0982  -0.0104 0.0243  241 LYS D CE  
5023  N NZ  . LYS B  244 ? 1.1712 1.1902 0.8965 0.1044  -0.0183 0.0219  241 LYS D NZ  
5024  N N   . GLU B  245 ? 0.9441 0.8843 0.5525 0.0791  0.0224  0.0398  242 GLU D N   
5025  C CA  . GLU B  245 ? 1.0232 0.9701 0.6354 0.0775  0.0265  0.0370  242 GLU D CA  
5026  C C   . GLU B  245 ? 0.9162 0.8730 0.5421 0.0866  0.0141  0.0325  242 GLU D C   
5027  O O   . GLU B  245 ? 0.9150 0.8589 0.5340 0.0935  0.0049  0.0336  242 GLU D O   
5028  C CB  . GLU B  245 ? 1.1706 1.0884 0.7543 0.0731  0.0358  0.0418  242 GLU D CB  
5029  C CG  . GLU B  245 ? 1.1764 1.0797 0.7455 0.0640  0.0481  0.0471  242 GLU D CG  
5030  C CD  . GLU B  245 ? 1.0413 0.9103 0.5819 0.0593  0.0565  0.0523  242 GLU D CD  
5031  O OE1 . GLU B  245 ? 0.9447 0.8081 0.4815 0.0577  0.0599  0.0510  242 GLU D OE1 
5032  O OE2 . GLU B  245 ? 1.0389 0.8858 0.5613 0.0568  0.0597  0.0576  242 GLU D OE2 
5033  N N   . GLN B  246 ? 0.8180 0.7985 0.4651 0.0865  0.0141  0.0271  243 GLN D N   
5034  C CA  . GLN B  246 ? 0.7808 0.7712 0.4425 0.0949  0.0027  0.0226  243 GLN D CA  
5035  C C   . GLN B  246 ? 0.7383 0.7483 0.4144 0.0928  0.0064  0.0177  243 GLN D C   
5036  O O   . GLN B  246 ? 0.6517 0.6795 0.3407 0.0860  0.0153  0.0159  243 GLN D O   
5037  C CB  . GLN B  246 ? 0.8437 0.8515 0.5310 0.1000  -0.0067 0.0196  243 GLN D CB  
5038  C CG  . GLN B  246 ? 0.8323 0.8692 0.5486 0.0969  -0.0041 0.0153  243 GLN D CG  
5039  C CD  . GLN B  246 ? 0.7809 0.8303 0.5209 0.1023  -0.0124 0.0128  243 GLN D CD  
5040  O OE1 . GLN B  246 ? 0.8078 0.8435 0.5404 0.1066  -0.0180 0.0149  243 GLN D OE1 
5041  N NE2 . GLN B  246 ? 0.6982 0.7735 0.4679 0.1023  -0.0125 0.0082  243 GLN D NE2 
5042  N N   . MET B  247 ? 0.6390 0.6462 0.3142 0.0985  -0.0004 0.0152  244 MET D N   
5043  C CA  . MET B  247 ? 0.6073 0.6342 0.2974 0.0975  0.0017  0.0096  244 MET D CA  
5044  C C   . MET B  247 ? 0.6064 0.6287 0.2979 0.1056  -0.0101 0.0068  244 MET D C   
5045  O O   . MET B  247 ? 0.6405 0.6390 0.3147 0.1107  -0.0170 0.0102  244 MET D O   
5046  C CB  . MET B  247 ? 0.6264 0.6425 0.3182 0.0826  0.0158  0.0110  244 MET D CB  
5047  C CG  . MET B  247 ? 0.6898 0.6691 0.3576 0.0793  0.0176  0.0158  244 MET D CG  
5048  S SD  . MET B  247 ? 0.7029 0.6756 0.3844 0.0631  0.0301  0.0145  244 MET D SD  
5049  C CE  . MET B  247 ? 0.6680 0.6594 0.3764 0.0676  0.0198  0.0068  244 MET D CE  
5050  N N   . PHE B  248 ? 0.5925 0.6378 0.3126 0.1041  -0.0119 0.0003  245 PHE D N   
5051  C CA  . PHE B  248 ? 0.5892 0.6313 0.3154 0.1094  -0.0216 -0.0030 245 PHE D CA  
5052  C C   . PHE B  248 ? 0.5650 0.6194 0.3171 0.0992  -0.0153 -0.0079 245 PHE D C   
5053  O O   . PHE B  248 ? 0.5454 0.6151 0.3133 0.0895  -0.0048 -0.0094 245 PHE D O   
5054  C CB  . PHE B  248 ? 0.5432 0.6028 0.2889 0.1198  -0.0342 -0.0065 245 PHE D CB  
5055  C CG  . PHE B  248 ? 0.5535 0.6482 0.3358 0.1179  -0.0333 -0.0124 245 PHE D CG  
5056  C CD1 . PHE B  248 ? 0.8654 0.9741 0.6625 0.1147  -0.0287 -0.0118 245 PHE D CD1 
5057  C CD2 . PHE B  248 ? 0.5990 0.7116 0.4016 0.1194  -0.0373 -0.0187 245 PHE D CD2 
5058  C CE1 . PHE B  248 ? 0.9086 1.0475 0.7394 0.1133  -0.0276 -0.0169 245 PHE D CE1 
5059  C CE2 . PHE B  248 ? 0.6477 0.7912 0.4848 0.1175  -0.0359 -0.0239 245 PHE D CE2 
5060  C CZ  . PHE B  248 ? 0.7636 0.9198 0.6145 0.1146  -0.0308 -0.0229 245 PHE D CZ  
5061  N N   . ALA B  249 ? 0.7306 0.7781 0.4872 0.1016  -0.0219 -0.0105 246 ALA D N   
5062  C CA  . ALA B  249 ? 0.7120 0.7678 0.4915 0.0923  -0.0169 -0.0150 246 ALA D CA  
5063  C C   . ALA B  249 ? 0.6501 0.7426 0.4611 0.0962  -0.0219 -0.0224 246 ALA D C   
5064  O O   . ALA B  249 ? 0.7031 0.8042 0.5192 0.1073  -0.0341 -0.0255 246 ALA D O   
5065  C CB  . ALA B  249 ? 0.6858 0.7174 0.4556 0.0932  -0.0219 -0.0144 246 ALA D CB  
5066  N N   . ARG B  250 ? 0.7051 0.8190 0.5371 0.0870  -0.0122 -0.0252 247 ARG D N   
5067  C CA  . ARG B  250 ? 0.5582 0.7078 0.4211 0.0896  -0.0158 -0.0322 247 ARG D CA  
5068  C C   . ARG B  250 ? 0.6091 0.7634 0.4912 0.0874  -0.0189 -0.0375 247 ARG D C   
5069  O O   . ARG B  250 ? 0.7156 0.8796 0.6059 0.0974  -0.0305 -0.0413 247 ARG D O   
5070  C CB  . ARG B  250 ? 0.7087 0.8790 0.5871 0.0802  -0.0043 -0.0333 247 ARG D CB  
5071  C CG  . ARG B  250 ? 1.0388 1.2449 0.9515 0.0796  -0.0053 -0.0409 247 ARG D CG  
5072  C CD  . ARG B  250 ? 1.0819 1.3124 1.0016 0.0917  -0.0147 -0.0434 247 ARG D CD  
5073  N NE  . ARG B  250 ? 0.6666 0.9053 0.5809 0.0901  -0.0085 -0.0406 247 ARG D NE  
5074  C CZ  . ARG B  250 ? 0.5295 0.7865 0.4694 0.0929  -0.0119 -0.0406 247 ARG D CZ  
5075  N NH1 . ARG B  250 ? 0.3569 0.6280 0.3233 0.0990  -0.0166 -0.0452 247 ARG D NH1 
5076  N NH2 . ARG B  250 ? 0.8194 1.0764 0.7595 0.0890  -0.0070 -0.0363 247 ARG D NH2 
5077  N N   . HIS B  251 ? 0.6030 0.7504 0.4926 0.0744  -0.0086 -0.0377 248 HIS D N   
5078  C CA  . HIS B  251 ? 0.7007 0.8525 0.6096 0.0709  -0.0102 -0.0427 248 HIS D CA  
5079  C C   . HIS B  251 ? 0.6786 0.7997 0.5735 0.0616  -0.0037 -0.0390 248 HIS D C   
5080  O O   . HIS B  251 ? 0.5968 0.6979 0.4725 0.0552  0.0049  -0.0332 248 HIS D O   
5081  C CB  . HIS B  251 ? 0.6160 0.7994 0.5576 0.0635  -0.0040 -0.0487 248 HIS D CB  
5082  C CG  . HIS B  251 ? 0.7599 0.9752 0.7183 0.0725  -0.0110 -0.0532 248 HIS D CG  
5083  N ND1 . HIS B  251 ? 0.8128 1.0320 0.7663 0.0869  -0.0247 -0.0543 248 HIS D ND1 
5084  C CD2 . HIS B  251 ? 0.7966 1.0417 0.7768 0.0693  -0.0062 -0.0568 248 HIS D CD2 
5085  C CE1 . HIS B  251 ? 0.7810 1.0308 0.7526 0.0921  -0.0280 -0.0584 248 HIS D CE1 
5086  N NE2 . HIS B  251 ? 0.8089 1.0749 0.7968 0.0816  -0.0170 -0.0600 248 HIS D NE2 
5087  N N   . PHE B  252 ? 0.5469 0.6643 0.4518 0.0610  -0.0079 -0.0423 249 PHE D N   
5088  C CA  . PHE B  252 ? 0.5770 0.6665 0.4714 0.0526  -0.0028 -0.0395 249 PHE D CA  
5089  C C   . PHE B  252 ? 0.5536 0.6563 0.4751 0.0420  0.0036  -0.0445 249 PHE D C   
5090  O O   . PHE B  252 ? 0.6733 0.8025 0.6202 0.0449  -0.0010 -0.0509 249 PHE D O   
5091  C CB  . PHE B  252 ? 0.5624 0.6306 0.4405 0.0619  -0.0143 -0.0384 249 PHE D CB  
5092  C CG  . PHE B  252 ? 0.5736 0.6324 0.4283 0.0744  -0.0231 -0.0346 249 PHE D CG  
5093  C CD1 . PHE B  252 ? 0.6314 0.6910 0.4837 0.0873  -0.0371 -0.0367 249 PHE D CD1 
5094  C CD2 . PHE B  252 ? 0.7476 0.7960 0.5822 0.0732  -0.0175 -0.0289 249 PHE D CD2 
5095  C CE1 . PHE B  252 ? 0.7841 0.8350 0.6151 0.0988  -0.0453 -0.0332 249 PHE D CE1 
5096  C CE2 . PHE B  252 ? 0.8757 0.9151 0.6887 0.0847  -0.0257 -0.0255 249 PHE D CE2 
5097  C CZ  . PHE B  252 ? 0.7916 0.8323 0.6029 0.0975  -0.0397 -0.0276 249 PHE D CZ  
5098  N N   . PHE B  253 ? 0.4814 0.5652 0.3975 0.0297  0.0142  -0.0415 250 PHE D N   
5099  C CA  . PHE B  253 ? 0.4720 0.5639 0.4116 0.0191  0.0204  -0.0456 250 PHE D CA  
5100  C C   . PHE B  253 ? 0.5064 0.5673 0.4308 0.0088  0.0286  -0.0408 250 PHE D C   
5101  O O   . PHE B  253 ? 0.5354 0.5709 0.4323 0.0092  0.0307  -0.0344 250 PHE D O   
5102  C CB  . PHE B  253 ? 0.6899 0.8110 0.6540 0.0115  0.0294  -0.0490 250 PHE D CB  
5103  C CG  . PHE B  253 ? 0.7358 0.8517 0.6870 0.0052  0.0403  -0.0438 250 PHE D CG  
5104  C CD1 . PHE B  253 ? 0.8059 0.9336 0.7504 0.0126  0.0378  -0.0426 250 PHE D CD1 
5105  C CD2 . PHE B  253 ? 0.5861 0.6852 0.5319 -0.0081 0.0531  -0.0401 250 PHE D CD2 
5106  C CE1 . PHE B  253 ? 0.8520 0.9748 0.7844 0.0070  0.0477  -0.0378 250 PHE D CE1 
5107  C CE2 . PHE B  253 ? 0.5571 0.6513 0.4909 -0.0137 0.0633  -0.0353 250 PHE D CE2 
5108  C CZ  . PHE B  253 ? 0.7182 0.8242 0.6452 -0.0061 0.0605  -0.0342 250 PHE D CZ  
5109  N N   . ASN B  254 ? 0.5046 0.5679 0.4473 -0.0005 0.0333  -0.0441 251 ASN D N   
5110  C CA  . ASN B  254 ? 0.6325 0.6686 0.5648 -0.0111 0.0413  -0.0402 251 ASN D CA  
5111  C C   . ASN B  254 ? 0.7124 0.7583 0.6615 -0.0257 0.0557  -0.0408 251 ASN D C   
5112  O O   . ASN B  254 ? 0.6981 0.7734 0.6717 -0.0278 0.0581  -0.0456 251 ASN D O   
5113  C CB  . ASN B  254 ? 0.6037 0.6294 0.5406 -0.0094 0.0339  -0.0430 251 ASN D CB  
5114  C CG  . ASN B  254 ? 0.5693 0.6243 0.5376 -0.0073 0.0285  -0.0510 251 ASN D CG  
5115  O OD1 . ASN B  254 ? 0.7652 0.8484 0.7532 -0.0085 0.0314  -0.0547 251 ASN D OD1 
5116  N ND2 . ASN B  254 ? 0.5724 0.6206 0.5453 -0.0042 0.0207  -0.0539 251 ASN D ND2 
5117  N N   . ARG B  255 ? 0.7475 0.7683 0.6830 -0.0358 0.0653  -0.0357 252 ARG D N   
5118  C CA  . ARG B  255 ? 0.7472 0.7730 0.6954 -0.0503 0.0797  -0.0353 252 ARG D CA  
5119  C C   . ARG B  255 ? 0.7219 0.7528 0.6933 -0.0582 0.0816  -0.0399 252 ARG D C   
5120  O O   . ARG B  255 ? 0.8080 0.8246 0.7762 -0.0555 0.0747  -0.0408 252 ARG D O   
5121  C CB  . ARG B  255 ? 0.8049 0.8010 0.7276 -0.0578 0.0896  -0.0275 252 ARG D CB  
5122  C CG  . ARG B  255 ? 0.8529 0.8406 0.7504 -0.0509 0.0888  -0.0222 252 ARG D CG  
5123  C CD  . ARG B  255 ? 0.6821 0.6948 0.5908 -0.0530 0.0953  -0.0232 252 ARG D CD  
5124  N NE  . ARG B  255 ? 0.6573 0.6565 0.5400 -0.0502 0.0982  -0.0169 252 ARG D NE  
5125  C CZ  . ARG B  255 ? 0.6860 0.7027 0.5716 -0.0499 0.1026  -0.0166 252 ARG D CZ  
5126  N NH1 . ARG B  255 ? 0.7789 0.8275 0.6924 -0.0522 0.1045  -0.0222 252 ARG D NH1 
5127  N NH2 . ARG B  255 ? 0.6423 0.6444 0.5026 -0.0472 0.1048  -0.0107 252 ARG D NH2 
5128  N N   . ALA B  256 ? 0.5981 0.6493 0.5930 -0.0682 0.0911  -0.0429 253 ALA D N   
5129  C CA  . ALA B  256 ? 0.5992 0.6540 0.6159 -0.0779 0.0953  -0.0466 253 ALA D CA  
5130  C C   . ALA B  256 ? 0.6906 0.7197 0.6956 -0.0906 0.1074  -0.0411 253 ALA D C   
5131  O O   . ALA B  256 ? 0.7216 0.7388 0.7090 -0.0942 0.1154  -0.0353 253 ALA D O   
5132  C CB  . ALA B  256 ? 0.5995 0.6892 0.6481 -0.0825 0.0995  -0.0527 253 ALA D CB  
5133  N N   . GLY B  257 ? 0.6960 0.7165 0.7111 -0.0973 0.1086  -0.0428 254 GLY D N   
5134  C CA  . GLY B  257 ? 0.7404 0.7361 0.7461 -0.1093 0.1193  -0.0379 254 GLY D CA  
5135  C C   . GLY B  257 ? 0.8525 0.8173 0.8380 -0.1061 0.1129  -0.0348 254 GLY D C   
5136  O O   . GLY B  257 ? 1.0725 1.0342 1.0504 -0.0944 0.1002  -0.0363 254 GLY D O   
5137  N N   . GLU B  258 ? 0.7491 0.6906 0.7261 -0.1169 0.1223  -0.0304 255 GLU D N   
5138  C CA  . GLU B  258 ? 1.0096 0.9209 0.9689 -0.1157 0.1176  -0.0274 255 GLU D CA  
5139  C C   . GLU B  258 ? 0.8494 0.7381 0.7753 -0.1071 0.1131  -0.0214 255 GLU D C   
5140  O O   . GLU B  258 ? 0.8078 0.6925 0.7192 -0.1084 0.1199  -0.0168 255 GLU D O   
5141  C CB  . GLU B  258 ? 0.9448 0.8384 0.9054 -0.1302 0.1295  -0.0243 255 GLU D CB  
5142  C CG  . GLU B  258 ? 1.1547 1.0682 1.1478 -0.1394 0.1341  -0.0300 255 GLU D CG  
5143  C CD  . GLU B  258 ? 1.5342 1.4432 1.5324 -0.1545 0.1500  -0.0268 255 GLU D CD  
5144  O OE1 . GLU B  258 ? 1.6503 1.5448 1.6284 -0.1574 0.1577  -0.0206 255 GLU D OE1 
5145  O OE2 . GLU B  258 ? 1.6663 1.5862 1.6888 -0.1635 0.1548  -0.0305 255 GLU D OE2 
5146  N N   . VAL B  259 ? 0.9392 0.8127 0.8525 -0.0981 0.1015  -0.0215 256 VAL D N   
5147  C CA  . VAL B  259 ? 1.0183 0.8675 0.8993 -0.0898 0.0964  -0.0158 256 VAL D CA  
5148  C C   . VAL B  259 ? 1.1568 0.9737 1.0183 -0.0994 0.1057  -0.0092 256 VAL D C   
5149  O O   . VAL B  259 ? 1.3194 1.1209 1.1825 -0.1041 0.1053  -0.0093 256 VAL D O   
5150  C CB  . VAL B  259 ? 1.1156 0.9600 0.9907 -0.0771 0.0808  -0.0183 256 VAL D CB  
5151  C CG1 . VAL B  259 ? 1.0500 0.8805 0.8961 -0.0658 0.0740  -0.0139 256 VAL D CG1 
5152  C CG2 . VAL B  259 ? 1.0253 0.9017 0.9292 -0.0717 0.0729  -0.0265 256 VAL D CG2 
5153  N N   . GLY B  260 ? 1.0687 0.8749 0.9116 -0.1024 0.1140  -0.0033 257 GLY D N   
5154  C CA  . GLY B  260 ? 1.1838 0.9595 1.0078 -0.1116 0.1234  0.0033  257 GLY D CA  
5155  C C   . GLY B  260 ? 1.1877 0.9331 0.9867 -0.1053 0.1152  0.0067  257 GLY D C   
5156  O O   . GLY B  260 ? 1.1301 0.8522 0.9217 -0.1128 0.1197  0.0098  257 GLY D O   
5157  N N   . GLU B  261 ? 1.1513 0.8965 0.9370 -0.0917 0.1031  0.0064  258 GLU D N   
5158  C CA  . GLU B  261 ? 1.1759 0.8937 0.9376 -0.0843 0.0940  0.0093  258 GLU D CA  
5159  C C   . GLU B  261 ? 1.0095 0.7418 0.7818 -0.0723 0.0790  0.0034  258 GLU D C   
5160  O O   . GLU B  261 ? 1.1189 0.8654 0.8887 -0.0615 0.0714  0.0019  258 GLU D O   
5161  C CB  . GLU B  261 ? 1.0718 0.7708 0.8020 -0.0789 0.0943  0.0158  258 GLU D CB  
5162  C CG  . GLU B  261 ? 1.0073 0.6913 0.7255 -0.0902 0.1091  0.0219  258 GLU D CG  
5163  C CD  . GLU B  261 ? 1.1183 0.7997 0.8159 -0.0850 0.1109  0.0264  258 GLU D CD  
5164  O OE1 . GLU B  261 ? 1.1688 0.8312 0.8491 -0.0920 0.1211  0.0324  258 GLU D OE1 
5165  O OE2 . GLU B  261 ? 1.2242 0.9222 0.9227 -0.0740 0.1020  0.0238  258 GLU D OE2 
5166  N N   . PRO B  262 ? 0.8752 0.6043 0.6591 -0.0738 0.0744  0.0000  259 PRO D N   
5167  C CA  . PRO B  262 ? 0.8565 0.6008 0.6530 -0.0630 0.0606  -0.0060 259 PRO D CA  
5168  C C   . PRO B  262 ? 0.8554 0.5798 0.6263 -0.0507 0.0488  -0.0034 259 PRO D C   
5169  O O   . PRO B  262 ? 0.9686 0.6640 0.7129 -0.0516 0.0509  0.0027  259 PRO D O   
5170  C CB  . PRO B  262 ? 0.9848 0.7289 0.8009 -0.0706 0.0616  -0.0097 259 PRO D CB  
5171  C CG  . PRO B  262 ? 0.9218 0.6473 0.7328 -0.0853 0.0758  -0.0048 259 PRO D CG  
5172  C CD  . PRO B  262 ? 0.9458 0.6543 0.7294 -0.0849 0.0812  0.0021  259 PRO D CD  
5173  N N   . VAL B  263 ? 0.7795 0.5200 0.5589 -0.0390 0.0361  -0.0083 260 VAL D N   
5174  C CA  . VAL B  263 ? 0.7949 0.5193 0.5526 -0.0263 0.0235  -0.0067 260 VAL D CA  
5175  C C   . VAL B  263 ? 0.8405 0.5375 0.5884 -0.0292 0.0213  -0.0050 260 VAL D C   
5176  O O   . VAL B  263 ? 0.8337 0.5358 0.6013 -0.0357 0.0227  -0.0087 260 VAL D O   
5177  C CB  . VAL B  263 ? 0.7675 0.5174 0.5403 -0.0139 0.0109  -0.0129 260 VAL D CB  
5178  C CG1 . VAL B  263 ? 0.9338 0.6684 0.6843 -0.0002 -0.0022 -0.0112 260 VAL D CG1 
5179  C CG2 . VAL B  263 ? 0.7384 0.5178 0.5243 -0.0122 0.0139  -0.0151 260 VAL D CG2 
5180  N N   . PRO B  264 ? 0.8552 0.5226 0.5733 -0.0252 0.0182  0.0006  261 PRO D N   
5181  C CA  . PRO B  264 ? 0.9006 0.5417 0.6089 -0.0274 0.0154  0.0021  261 PRO D CA  
5182  C C   . PRO B  264 ? 0.8747 0.5255 0.5975 -0.0197 0.0029  -0.0038 261 PRO D C   
5183  O O   . PRO B  264 ? 0.8323 0.5031 0.5630 -0.0090 -0.0064 -0.0078 261 PRO D O   
5184  C CB  . PRO B  264 ? 0.9516 0.5636 0.6247 -0.0213 0.0122  0.0087  261 PRO D CB  
5185  C CG  . PRO B  264 ? 0.8864 0.5131 0.5532 -0.0123 0.0092  0.0092  261 PRO D CG  
5186  C CD  . PRO B  264 ? 0.8372 0.4937 0.5291 -0.0187 0.0174  0.0058  261 PRO D CD  
5187  N N   . ASP B  265 ? 0.8661 0.5015 0.5916 -0.0251 0.0027  -0.0043 262 ASP D N   
5188  C CA  . ASP B  265 ? 0.8467 0.4886 0.5850 -0.0185 -0.0088 -0.0097 262 ASP D CA  
5189  C C   . ASP B  265 ? 0.8533 0.4857 0.5724 -0.0036 -0.0226 -0.0090 262 ASP D C   
5190  O O   . ASP B  265 ? 0.9435 0.5918 0.6751 0.0056  -0.0334 -0.0142 262 ASP D O   
5191  C CB  . ASP B  265 ? 0.9531 0.5769 0.6949 -0.0276 -0.0059 -0.0095 262 ASP D CB  
5192  C CG  . ASP B  265 ? 1.0200 0.6097 0.7350 -0.0339 0.0008  -0.0020 262 ASP D CG  
5193  O OD1 . ASP B  265 ? 1.0448 0.6164 0.7332 -0.0262 -0.0041 0.0023  262 ASP D OD1 
5194  O OD2 . ASP B  265 ? 1.2317 0.8127 0.9527 -0.0466 0.0110  -0.0006 262 ASP D OD2 
5195  N N   . THR B  266 ? 0.9426 0.5491 0.6315 -0.0010 -0.0225 -0.0026 263 THR D N   
5196  C CA  . THR B  266 ? 1.0322 0.6272 0.7012 0.0129  -0.0355 -0.0015 263 THR D CA  
5197  C C   . THR B  266 ? 0.9127 0.5323 0.5869 0.0246  -0.0429 -0.0043 263 THR D C   
5198  O O   . THR B  266 ? 1.0604 0.6778 0.7261 0.0370  -0.0553 -0.0053 263 THR D O   
5199  C CB  . THR B  266 ? 0.9827 0.5450 0.6180 0.0125  -0.0328 0.0062  263 THR D CB  
5200  O OG1 . THR B  266 ? 1.1778 0.7452 0.8048 0.0110  -0.0253 0.0096  263 THR D OG1 
5201  C CG2 . THR B  266 ? 0.9174 0.4555 0.5475 0.0002  -0.0243 0.0094  263 THR D CG2 
5202  N N   . LEU B  267 ? 0.8623 0.5052 0.5503 0.0211  -0.0357 -0.0056 264 LEU D N   
5203  C CA  . LEU B  267 ? 0.8194 0.4848 0.5108 0.0317  -0.0419 -0.0077 264 LEU D CA  
5204  C C   . LEU B  267 ? 1.0012 0.7005 0.7245 0.0344  -0.0461 -0.0154 264 LEU D C   
5205  O O   . LEU B  267 ? 1.2084 0.9282 0.9369 0.0438  -0.0522 -0.0177 264 LEU D O   
5206  C CB  . LEU B  267 ? 0.8217 0.4903 0.5047 0.0276  -0.0321 -0.0037 264 LEU D CB  
5207  C CG  . LEU B  267 ? 0.8574 0.4947 0.5065 0.0276  -0.0293 0.0041  264 LEU D CG  
5208  C CD1 . LEU B  267 ? 0.8548 0.4987 0.4979 0.0244  -0.0201 0.0074  264 LEU D CD1 
5209  C CD2 . LEU B  267 ? 0.8690 0.4926 0.4974 0.0416  -0.0428 0.0055  264 LEU D CD2 
5210  N N   . ILE B  268 ? 0.9213 0.6272 0.6660 0.0266  -0.0432 -0.0193 265 ILE D N   
5211  C CA  . ILE B  268 ? 0.8607 0.5984 0.6362 0.0287  -0.0471 -0.0268 265 ILE D CA  
5212  C C   . ILE B  268 ? 0.9825 0.7142 0.7690 0.0273  -0.0521 -0.0303 265 ILE D C   
5213  O O   . ILE B  268 ? 1.3307 1.0434 1.1140 0.0172  -0.0456 -0.0281 265 ILE D O   
5214  C CB  . ILE B  268 ? 0.7980 0.5592 0.5956 0.0184  -0.0353 -0.0288 265 ILE D CB  
5215  C CG1 . ILE B  268 ? 0.8339 0.5808 0.6340 0.0029  -0.0227 -0.0264 265 ILE D CG1 
5216  C CG2 . ILE B  268 ? 0.9496 0.7207 0.7387 0.0214  -0.0318 -0.0262 265 ILE D CG2 
5217  C CD1 . ILE B  268 ? 0.8074 0.5713 0.6377 -0.0043 -0.0204 -0.0324 265 ILE D CD1 
5218  N N   . ILE B  269 ? 0.9288 0.6759 0.7274 0.0376  -0.0638 -0.0356 266 ILE D N   
5219  C CA  . ILE B  269 ? 0.9201 0.6656 0.7322 0.0370  -0.0693 -0.0398 266 ILE D CA  
5220  C C   . ILE B  269 ? 1.1166 0.8901 0.9618 0.0293  -0.0635 -0.0457 266 ILE D C   
5221  O O   . ILE B  269 ? 0.9527 0.7548 0.8153 0.0346  -0.0666 -0.0502 266 ILE D O   
5222  C CB  . ILE B  269 ? 0.7638 0.5113 0.5722 0.0520  -0.0848 -0.0426 266 ILE D CB  
5223  C CG1 . ILE B  269 ? 1.1073 0.8229 0.8826 0.0583  -0.0902 -0.0366 266 ILE D CG1 
5224  C CG2 . ILE B  269 ? 0.7529 0.5068 0.5815 0.0517  -0.0902 -0.0483 266 ILE D CG2 
5225  C CD1 . ILE B  269 ? 1.2929 1.0107 1.0606 0.0742  -0.1050 -0.0383 266 ILE D CD1 
5226  N N   . LYS B  270 ? 1.2138 0.9790 1.0676 0.0167  -0.0551 -0.0456 267 LYS D N   
5227  C CA  . LYS B  270 ? 1.0849 0.8749 0.9691 0.0077  -0.0479 -0.0505 267 LYS D CA  
5228  C C   . LYS B  270 ? 1.0350 0.8456 0.9422 0.0144  -0.0579 -0.0579 267 LYS D C   
5229  O O   . LYS B  270 ? 1.2432 1.0415 1.1451 0.0206  -0.0675 -0.0591 267 LYS D O   
5230  C CB  . LYS B  270 ? 1.2025 0.9773 1.0902 -0.0074 -0.0368 -0.0485 267 LYS D CB  
5231  C CG  . LYS B  270 ? 1.4261 1.1789 1.3091 -0.0083 -0.0419 -0.0486 267 LYS D CG  
5232  C CD  . LYS B  270 ? 1.4217 1.1393 1.2770 -0.0133 -0.0373 -0.0413 267 LYS D CD  
5233  C CE  . LYS B  270 ? 1.3920 1.0932 1.2526 -0.0214 -0.0358 -0.0418 267 LYS D CE  
5234  N NZ  . LYS B  270 ? 1.5344 1.2499 1.4191 -0.0349 -0.0242 -0.0441 267 LYS D NZ  
5235  N N   . GLY B  271 ? 1.0441 0.8863 0.9767 0.0133  -0.0555 -0.0630 268 GLY D N   
5236  C CA  . GLY B  271 ? 0.8726 0.7368 0.8311 0.0169  -0.0624 -0.0704 268 GLY D CA  
5237  C C   . GLY B  271 ? 1.0783 0.9575 1.0634 0.0039  -0.0526 -0.0739 268 GLY D C   
5238  O O   . GLY B  271 ? 1.5427 1.4098 1.5249 -0.0085 -0.0411 -0.0704 268 GLY D O   
5239  N N   . SER B  272 ? 1.0162 0.9216 1.0279 0.0067  -0.0572 -0.0810 269 SER D N   
5240  C CA  . SER B  272 ? 1.1811 1.1012 1.1977 0.0211  -0.0707 -0.0854 269 SER D CA  
5241  C C   . SER B  272 ? 1.0449 0.9864 1.0916 0.0201  -0.0739 -0.0929 269 SER D C   
5242  O O   . SER B  272 ? 1.1161 1.0824 1.1773 0.0288  -0.0808 -0.0979 269 SER D O   
5243  C CB  . SER B  272 ? 1.2636 1.2043 1.2796 0.0287  -0.0719 -0.0855 269 SER D CB  
5244  O OG  . SER B  272 ? 1.4634 1.4244 1.4916 0.0409  -0.0835 -0.0909 269 SER D OG  
5245  N N   . GLY B  273 ? 0.9887 0.9210 1.0450 0.0098  -0.0691 -0.0939 270 GLY D N   
5246  C CA  . GLY B  273 ? 1.0302 0.9870 1.1180 0.0061  -0.0688 -0.1010 270 GLY D CA  
5247  C C   . GLY B  273 ? 1.1095 1.0869 1.2121 -0.0030 -0.0570 -0.1015 270 GLY D C   
5248  O O   . GLY B  273 ? 1.1377 1.1088 1.2453 -0.0163 -0.0457 -0.0997 270 GLY D O   
5249  N N   . ASN B  274 ? 1.1116 1.1140 1.2217 0.0044  -0.0596 -0.1039 271 ASN D N   
5250  C CA  . ASN B  274 ? 1.1422 1.1629 1.2611 -0.0021 -0.0493 -0.1034 271 ASN D CA  
5251  C C   . ASN B  274 ? 1.0985 1.1000 1.1890 -0.0023 -0.0445 -0.0958 271 ASN D C   
5252  O O   . ASN B  274 ? 1.3399 1.3120 1.4069 -0.0014 -0.0465 -0.0909 271 ASN D O   
5253  C CB  . ASN B  274 ? 1.3481 1.4027 1.4856 0.0067  -0.0549 -0.1090 271 ASN D CB  
5254  C CG  . ASN B  274 ? 1.4285 1.5054 1.5801 -0.0008 -0.0442 -0.1097 271 ASN D CG  
5255  O OD1 . ASN B  274 ? 1.2771 1.3648 1.4221 0.0047  -0.0443 -0.1081 271 ASN D OD1 
5256  N ND2 . ASN B  274 ? 1.4837 1.5670 1.6542 -0.0137 -0.0347 -0.1117 271 ASN D ND2 
5257  N N   . ARG B  275 ? 0.9630 0.9802 1.0551 -0.0035 -0.0383 -0.0946 272 ARG D N   
5258  C CA  . ARG B  275 ? 1.0032 1.0038 1.0696 -0.0044 -0.0328 -0.0875 272 ARG D CA  
5259  C C   . ARG B  275 ? 1.1133 1.0866 1.1676 -0.0170 -0.0226 -0.0823 272 ARG D C   
5260  O O   . ARG B  275 ? 1.2461 1.2251 1.3103 -0.0289 -0.0106 -0.0816 272 ARG D O   
5261  C CB  . ARG B  275 ? 0.9262 0.9134 0.9682 0.0097  -0.0441 -0.0847 272 ARG D CB  
5262  C CG  . ARG B  275 ? 1.1984 1.1939 1.2284 0.0155  -0.0433 -0.0817 272 ARG D CG  
5263  C CD  . ARG B  275 ? 1.3244 1.3230 1.3446 0.0319  -0.0572 -0.0826 272 ARG D CD  
5264  N NE  . ARG B  275 ? 1.0892 1.1148 1.1344 0.0384  -0.0652 -0.0901 272 ARG D NE  
5265  C CZ  . ARG B  275 ? 0.6344 0.6710 0.6785 0.0524  -0.0769 -0.0923 272 ARG D CZ  
5266  N NH1 . ARG B  275 ? 0.5655 0.6268 0.6336 0.0573  -0.0832 -0.0992 272 ARG D NH1 
5267  N NH2 . ARG B  275 ? 0.5652 0.5884 0.5845 0.0615  -0.0823 -0.0878 272 ARG D NH2 
5268  N N   . THR B  276 ? 0.8722 0.8159 0.9049 -0.0145 -0.0272 -0.0785 273 THR D N   
5269  C CA  . THR B  276 ? 0.9247 0.8405 0.9450 -0.0258 -0.0187 -0.0736 273 THR D CA  
5270  C C   . THR B  276 ? 0.9456 0.8546 0.9552 -0.0352 -0.0055 -0.0680 273 THR D C   
5271  O O   . THR B  276 ? 1.0360 0.9167 1.0237 -0.0398 -0.0010 -0.0619 273 THR D O   
5272  C CB  . THR B  276 ? 0.9921 0.9114 1.0352 -0.0356 -0.0152 -0.0777 273 THR D CB  
5273  O OG1 . THR B  276 ? 0.9703 0.9087 1.0330 -0.0278 -0.0257 -0.0847 273 THR D OG1 
5274  C CG2 . THR B  276 ? 1.1945 1.0806 1.2223 -0.0425 -0.0126 -0.0733 273 THR D CG2 
5275  N N   . SER B  277 ? 0.9937 0.9280 1.0182 -0.0379 0.0007  -0.0699 274 SER D N   
5276  C CA  . SER B  277 ? 1.0874 1.0177 1.1026 -0.0461 0.0130  -0.0649 274 SER D CA  
5277  C C   . SER B  277 ? 0.8581 0.7864 0.8517 -0.0357 0.0087  -0.0613 274 SER D C   
5278  O O   . SER B  277 ? 0.7126 0.6630 0.7142 -0.0258 0.0012  -0.0649 274 SER D O   
5279  C CB  . SER B  277 ? 1.0062 0.9647 1.0490 -0.0549 0.0222  -0.0688 274 SER D CB  
5280  O OG  . SER B  277 ? 1.0755 1.0312 1.1348 -0.0666 0.0285  -0.0707 274 SER D OG  
5281  N N   . VAL B  278 ? 0.7122 0.6139 0.6785 -0.0379 0.0132  -0.0541 275 VAL D N   
5282  C CA  . VAL B  278 ? 0.7185 0.6157 0.6625 -0.0284 0.0094  -0.0502 275 VAL D CA  
5283  C C   . VAL B  278 ? 0.6957 0.6176 0.6502 -0.0306 0.0164  -0.0510 275 VAL D C   
5284  O O   . VAL B  278 ? 0.7069 0.6313 0.6685 -0.0426 0.0290  -0.0495 275 VAL D O   
5285  C CB  . VAL B  278 ? 0.7809 0.6427 0.6932 -0.0310 0.0132  -0.0424 275 VAL D CB  
5286  C CG1 . VAL B  278 ? 0.8720 0.7249 0.7593 -0.0181 0.0048  -0.0390 275 VAL D CG1 
5287  C CG2 . VAL B  278 ? 0.7986 0.6364 0.7062 -0.0348 0.0112  -0.0417 275 VAL D CG2 
5288  N N   . GLY B  279 ? 0.6232 0.5639 0.5795 -0.0190 0.0083  -0.0533 276 GLY D N   
5289  C CA  . GLY B  279 ? 0.6443 0.6087 0.6099 -0.0201 0.0141  -0.0541 276 GLY D CA  
5290  C C   . GLY B  279 ? 0.8226 0.7709 0.7664 -0.0254 0.0239  -0.0470 276 GLY D C   
5291  O O   . GLY B  279 ? 0.8131 0.7315 0.7312 -0.0257 0.0244  -0.0412 276 GLY D O   
5292  N N   . SER B  280 ? 0.7849 0.7533 0.7393 -0.0298 0.0319  -0.0475 277 SER D N   
5293  C CA  . SER B  280 ? 0.8313 0.7870 0.7665 -0.0349 0.0417  -0.0410 277 SER D CA  
5294  C C   . SER B  280 ? 0.8117 0.7532 0.7189 -0.0231 0.0340  -0.0367 277 SER D C   
5295  O O   . SER B  280 ? 0.7814 0.7404 0.6913 -0.0121 0.0254  -0.0392 277 SER D O   
5296  C CB  . SER B  280 ? 0.8257 0.8087 0.7792 -0.0405 0.0505  -0.0430 277 SER D CB  
5297  O OG  . SER B  280 ? 0.6251 0.5962 0.5598 -0.0450 0.0598  -0.0368 277 SER D OG  
5298  N N   . SER B  281 ? 0.8049 0.7143 0.6849 -0.0254 0.0370  -0.0301 278 SER D N   
5299  C CA  . SER B  281 ? 0.9322 0.8240 0.7833 -0.0150 0.0299  -0.0254 278 SER D CA  
5300  C C   . SER B  281 ? 0.7820 0.6669 0.6157 -0.0184 0.0391  -0.0196 278 SER D C   
5301  O O   . SER B  281 ? 0.7568 0.6162 0.5621 -0.0152 0.0381  -0.0137 278 SER D O   
5302  C CB  . SER B  281 ? 0.9345 0.7941 0.7655 -0.0134 0.0251  -0.0222 278 SER D CB  
5303  O OG  . SER B  281 ? 1.1251 0.9645 0.9507 -0.0265 0.0364  -0.0184 278 SER D OG  
5304  N N   . ILE B  282 ? 0.6751 0.5822 0.5255 -0.0249 0.0479  -0.0212 279 ILE D N   
5305  C CA  . ILE B  282 ? 0.6824 0.5869 0.5191 -0.0280 0.0567  -0.0163 279 ILE D CA  
5306  C C   . ILE B  282 ? 0.6535 0.5851 0.4979 -0.0182 0.0506  -0.0192 279 ILE D C   
5307  O O   . ILE B  282 ? 0.6237 0.5839 0.4928 -0.0213 0.0541  -0.0238 279 ILE D O   
5308  C CB  . ILE B  282 ? 0.6707 0.5789 0.5195 -0.0433 0.0721  -0.0154 279 ILE D CB  
5309  C CG1 . ILE B  282 ? 0.6952 0.5799 0.5413 -0.0529 0.0772  -0.0136 279 ILE D CG1 
5310  C CG2 . ILE B  282 ? 0.6830 0.5841 0.5140 -0.0463 0.0811  -0.0096 279 ILE D CG2 
5311  C CD1 . ILE B  282 ? 0.6747 0.5766 0.5513 -0.0594 0.0784  -0.0198 279 ILE D CD1 
5312  N N   . TYR B  283 ? 0.7139 0.6364 0.5371 -0.0063 0.0416  -0.0166 280 TYR D N   
5313  C CA  . TYR B  283 ? 0.6673 0.6135 0.4960 0.0047  0.0338  -0.0193 280 TYR D CA  
5314  C C   . TYR B  283 ? 0.6799 0.6263 0.4947 0.0039  0.0406  -0.0147 280 TYR D C   
5315  O O   . TYR B  283 ? 0.7175 0.6375 0.5065 0.0015  0.0453  -0.0082 280 TYR D O   
5316  C CB  . TYR B  283 ? 0.6862 0.6240 0.5013 0.0192  0.0188  -0.0195 280 TYR D CB  
5317  C CG  . TYR B  283 ? 0.6925 0.6266 0.5175 0.0211  0.0112  -0.0234 280 TYR D CG  
5318  C CD1 . TYR B  283 ? 0.7692 0.7302 0.6197 0.0264  0.0036  -0.0304 280 TYR D CD1 
5319  C CD2 . TYR B  283 ? 0.7394 0.6428 0.5478 0.0178  0.0114  -0.0200 280 TYR D CD2 
5320  C CE1 . TYR B  283 ? 0.8711 0.8286 0.7304 0.0283  -0.0035 -0.0340 280 TYR D CE1 
5321  C CE2 . TYR B  283 ? 0.7410 0.6408 0.5582 0.0197  0.0043  -0.0235 280 TYR D CE2 
5322  C CZ  . TYR B  283 ? 0.8060 0.7328 0.6486 0.0250  -0.0032 -0.0305 280 TYR D CZ  
5323  O OH  . TYR B  283 ? 0.8712 0.7943 0.7224 0.0269  -0.0103 -0.0341 280 TYR D OH  
5324  N N   . VAL B  284 ? 0.8219 0.7983 0.6540 0.0061  0.0410  -0.0182 281 VAL D N   
5325  C CA  . VAL B  284 ? 0.8967 0.8775 0.7175 0.0074  0.0455  -0.0146 281 VAL D CA  
5326  C C   . VAL B  284 ? 0.5883 0.5993 0.4233 0.0179  0.0369  -0.0192 281 VAL D C   
5327  O O   . VAL B  284 ? 0.5474 0.5831 0.4088 0.0190  0.0331  -0.0257 281 VAL D O   
5328  C CB  . VAL B  284 ? 0.9092 0.8945 0.7377 -0.0066 0.0612  -0.0130 281 VAL D CB  
5329  C CG1 . VAL B  284 ? 1.0875 1.0391 0.8902 -0.0140 0.0698  -0.0058 281 VAL D CG1 
5330  C CG2 . VAL B  284 ? 0.7582 0.7623 0.6177 -0.0156 0.0660  -0.0188 281 VAL D CG2 
5331  N N   . ASN B  285 ? 0.7533 0.7620 0.5703 0.0257  0.0337  -0.0157 282 ASN D N   
5332  C CA  . ASN B  285 ? 0.7065 0.7412 0.5331 0.0368  0.0249  -0.0192 282 ASN D CA  
5333  C C   . ASN B  285 ? 0.8000 0.8517 0.6310 0.0330  0.0333  -0.0182 282 ASN D C   
5334  O O   . ASN B  285 ? 0.8481 0.8832 0.6614 0.0269  0.0425  -0.0126 282 ASN D O   
5335  C CB  . ASN B  285 ? 0.6634 0.6834 0.4665 0.0506  0.0127  -0.0163 282 ASN D CB  
5336  C CG  . ASN B  285 ? 0.7727 0.7637 0.5434 0.0496  0.0172  -0.0085 282 ASN D CG  
5337  O OD1 . ASN B  285 ? 0.9640 0.9384 0.7269 0.0384  0.0286  -0.0049 282 ASN D OD1 
5338  N ND2 . ASN B  285 ? 0.8138 0.7983 0.5655 0.0614  0.0082  -0.0059 282 ASN D ND2 
5339  N N   . THR B  286 ? 0.8409 0.9255 0.6953 0.0368  0.0301  -0.0236 283 THR D N   
5340  C CA  . THR B  286 ? 0.7227 0.8251 0.5810 0.0351  0.0362  -0.0229 283 THR D CA  
5341  C C   . THR B  286 ? 0.6695 0.7645 0.5044 0.0465  0.0292  -0.0189 283 THR D C   
5342  O O   . THR B  286 ? 0.6721 0.7663 0.5016 0.0586  0.0165  -0.0199 283 THR D O   
5343  C CB  . THR B  286 ? 0.7390 0.8793 0.6300 0.0358  0.0347  -0.0301 283 THR D CB  
5344  O OG1 . THR B  286 ? 1.0657 1.2168 0.9652 0.0474  0.0208  -0.0346 283 THR D OG1 
5345  C CG2 . THR B  286 ? 0.4107 0.5599 0.3246 0.0224  0.0448  -0.0335 283 THR D CG2 
5346  N N   . PRO B  287 ? 0.6877 0.7769 0.5084 0.0430  0.0371  -0.0141 284 PRO D N   
5347  C CA  . PRO B  287 ? 0.6500 0.7332 0.4490 0.0536  0.0307  -0.0102 284 PRO D CA  
5348  C C   . PRO B  287 ? 0.5788 0.6952 0.3951 0.0608  0.0256  -0.0144 284 PRO D C   
5349  O O   . PRO B  287 ? 0.6288 0.7729 0.4731 0.0569  0.0282  -0.0199 284 PRO D O   
5350  C CB  . PRO B  287 ? 0.7754 0.8394 0.5543 0.0452  0.0428  -0.0037 284 PRO D CB  
5351  C CG  . PRO B  287 ? 0.8081 0.8880 0.6099 0.0318  0.0553  -0.0064 284 PRO D CG  
5352  C CD  . PRO B  287 ? 0.5484 0.6351 0.3714 0.0291  0.0524  -0.0118 284 PRO D CD  
5353  N N   . SER B  288 ? 0.5985 0.7116 0.3973 0.0716  0.0183  -0.0115 285 SER D N   
5354  C CA  . SER B  288 ? 0.5743 0.7165 0.3857 0.0788  0.0137  -0.0144 285 SER D CA  
5355  C C   . SER B  288 ? 0.7127 0.8412 0.4990 0.0855  0.0110  -0.0086 285 SER D C   
5356  O O   . SER B  288 ? 0.6775 0.7819 0.4423 0.0922  0.0038  -0.0049 285 SER D O   
5357  C CB  . SER B  288 ? 0.7885 0.9510 0.6182 0.0892  0.0007  -0.0204 285 SER D CB  
5358  O OG  . SER B  288 ? 0.9250 1.1088 0.7794 0.0924  -0.0036 -0.0219 285 SER D OG  
5359  N N   . GLY B  289 ? 0.7578 0.8962 0.5567 0.0805  0.0159  -0.0075 286 GLY D N   
5360  C CA  . GLY B  289 ? 0.7753 0.8970 0.5615 0.0824  0.0137  -0.0022 286 GLY D CA  
5361  C C   . GLY B  289 ? 0.6626 0.7872 0.4628 0.0919  0.0008  -0.0029 286 GLY D C   
5362  O O   . GLY B  289 ? 0.6930 0.8035 0.4832 0.0936  -0.0013 0.0009  286 GLY D O   
5363  N N   . SER B  290 ? 0.6604 0.8030 0.4847 0.0974  -0.0067 -0.0080 287 SER D N   
5364  C CA  . SER B  290 ? 0.5354 0.6808 0.3765 0.1058  -0.0161 -0.0093 287 SER D CA  
5365  C C   . SER B  290 ? 0.6320 0.7880 0.4903 0.1048  -0.0141 -0.0088 287 SER D C   
5366  O O   . SER B  290 ? 0.6085 0.7799 0.4780 0.0987  -0.0081 -0.0093 287 SER D O   
5367  C CB  . SER B  290 ? 0.5135 0.6316 0.3307 0.1110  -0.0221 -0.0059 287 SER D CB  
5368  O OG  . SER B  290 ? 0.4970 0.6170 0.3311 0.1174  -0.0285 -0.0079 287 SER D OG  
5369  N N   . LEU B  291 ? 0.6509 0.7986 0.5118 0.1101  -0.0186 -0.0079 288 LEU D N   
5370  C CA  . LEU B  291 ? 0.5115 0.6692 0.3904 0.1102  -0.0168 -0.0083 288 LEU D CA  
5371  C C   . LEU B  291 ? 0.5502 0.6955 0.4101 0.1049  -0.0130 -0.0032 288 LEU D C   
5372  O O   . LEU B  291 ? 0.6653 0.7871 0.4968 0.1040  -0.0133 0.0010  288 LEU D O   
5373  C CB  . LEU B  291 ? 0.5118 0.6634 0.3990 0.1163  -0.0207 -0.0102 288 LEU D CB  
5374  C CG  . LEU B  291 ? 0.6786 0.8571 0.5964 0.1242  -0.0165 -0.0169 288 LEU D CG  
5375  C CD1 . LEU B  291 ? 0.8952 1.0687 0.8121 0.1346  -0.0174 -0.0208 288 LEU D CD1 
5376  C CD2 . LEU B  291 ? 0.7837 0.9773 0.7132 0.1229  -0.0117 -0.0159 288 LEU D CD2 
5377  N N   . VAL B  292 ? 0.5138 0.6743 0.3898 0.1012  -0.0089 -0.0036 289 VAL D N   
5378  C CA  . VAL B  292 ? 0.5353 0.6853 0.3984 0.0964  -0.0051 0.0003  289 VAL D CA  
5379  C C   . VAL B  292 ? 0.5186 0.6784 0.4006 0.1031  -0.0077 -0.0009 289 VAL D C   
5380  O O   . VAL B  292 ? 0.4791 0.6654 0.3909 0.1093  -0.0077 -0.0053 289 VAL D O   
5381  C CB  . VAL B  292 ? 0.5090 0.6687 0.3748 0.0876  0.0025  0.0007  289 VAL D CB  
5382  C CG1 . VAL B  292 ? 0.5356 0.6839 0.3784 0.0817  0.0088  0.0019  289 VAL D CG1 
5383  C CG2 . VAL B  292 ? 0.4705 0.6602 0.3717 0.0879  0.0015  -0.0035 289 VAL D CG2 
5384  N N   . SER B  293 ? 0.5317 0.6759 0.3969 0.1052  -0.0085 0.0024  290 SER D N   
5385  C CA  . SER B  293 ? 0.5247 0.6807 0.4048 0.1156  -0.0098 0.0006  290 SER D CA  
5386  C C   . SER B  293 ? 0.7196 0.8645 0.5850 0.1127  -0.0078 0.0048  290 SER D C   
5387  O O   . SER B  293 ? 0.9420 1.0653 0.7812 0.1038  -0.0056 0.0091  290 SER D O   
5388  C CB  . SER B  293 ? 0.5972 0.7451 0.4741 0.1251  -0.0140 -0.0016 290 SER D CB  
5389  O OG  . SER B  293 ? 0.6437 0.7632 0.4907 0.1222  -0.0172 0.0030  290 SER D OG  
5390  N N   . SER B  294 ? 0.5902 0.7502 0.4724 0.1202  -0.0073 0.0030  291 SER D N   
5391  C CA  . SER B  294 ? 0.6154 0.7663 0.4856 0.1188  -0.0059 0.0066  291 SER D CA  
5392  C C   . SER B  294 ? 0.7025 0.8269 0.5463 0.1209  -0.0089 0.0096  291 SER D C   
5393  O O   . SER B  294 ? 0.8822 0.9901 0.7055 0.1156  -0.0072 0.0139  291 SER D O   
5394  C CB  . SER B  294 ? 0.6245 0.7995 0.5208 0.1266  -0.0045 0.0036  291 SER D CB  
5395  O OG  . SER B  294 ? 0.6107 0.8121 0.5333 0.1243  -0.0020 0.0012  291 SER D OG  
5396  N N   . GLU B  295 ? 0.8000 0.9203 0.6441 0.1285  -0.0129 0.0071  292 GLU D N   
5397  C CA  . GLU B  295 ? 0.8837 0.9800 0.7044 0.1308  -0.0164 0.0098  292 GLU D CA  
5398  C C   . GLU B  295 ? 0.8784 0.9511 0.6710 0.1206  -0.0162 0.0150  292 GLU D C   
5399  O O   . GLU B  295 ? 0.9365 0.9891 0.7074 0.1200  -0.0175 0.0187  292 GLU D O   
5400  C CB  . GLU B  295 ? 0.9871 1.0846 0.8151 0.1406  -0.0203 0.0054  292 GLU D CB  
5401  C CG  . GLU B  295 ? 1.1376 1.2572 0.9911 0.1503  -0.0180 -0.0010 292 GLU D CG  
5402  C CD  . GLU B  295 ? 1.5104 1.6358 1.3743 0.1570  -0.0189 -0.0071 292 GLU D CD  
5403  O OE1 . GLU B  295 ? 1.6539 1.7738 1.5132 0.1534  -0.0213 -0.0065 292 GLU D OE1 
5404  O OE2 . GLU B  295 ? 1.6381 1.7726 1.5131 0.1654  -0.0165 -0.0128 292 GLU D OE2 
5405  N N   . ALA B  296 ? 0.9010 0.9760 0.6934 0.1125  -0.0139 0.0151  293 ALA D N   
5406  C CA  . ALA B  296 ? 0.9862 1.0403 0.7525 0.1018  -0.0115 0.0192  293 ALA D CA  
5407  C C   . ALA B  296 ? 1.0190 1.0674 0.7730 0.0911  -0.0040 0.0223  293 ALA D C   
5408  O O   . ALA B  296 ? 1.2222 1.2560 0.9542 0.0843  0.0007  0.0254  293 ALA D O   
5409  C CB  . ALA B  296 ? 1.1919 1.2501 0.9630 0.0981  -0.0118 0.0171  293 ALA D CB  
5410  N N   . GLN B  297 ? 0.9521 1.0135 0.7192 0.0929  -0.0017 0.0214  294 GLN D N   
5411  C CA  . GLN B  297 ? 1.0206 1.0778 0.7783 0.0828  0.0061  0.0237  294 GLN D CA  
5412  C C   . GLN B  297 ? 0.9126 0.9474 0.6434 0.0789  0.0079  0.0286  294 GLN D C   
5413  O O   . GLN B  297 ? 0.7936 0.8225 0.5204 0.0869  0.0028  0.0298  294 GLN D O   
5414  C CB  . GLN B  297 ? 0.7980 0.8763 0.5786 0.0868  0.0070  0.0216  294 GLN D CB  
5415  C CG  . GLN B  297 ? 0.9149 1.0175 0.7222 0.0869  0.0079  0.0176  294 GLN D CG  
5416  C CD  . GLN B  297 ? 1.1226 1.2199 0.9217 0.0742  0.0159  0.0177  294 GLN D CD  
5417  O OE1 . GLN B  297 ? 0.9254 1.0150 0.7138 0.0661  0.0229  0.0195  294 GLN D OE1 
5418  N NE2 . GLN B  297 ? 1.2892 1.3901 1.0933 0.0723  0.0156  0.0153  294 GLN D NE2 
5419  N N   . LEU B  298 ? 0.8519 0.8756 0.5654 0.0669  0.0158  0.0311  295 LEU D N   
5420  C CA  . LEU B  298 ? 0.8988 0.9053 0.5892 0.0630  0.0192  0.0360  295 LEU D CA  
5421  C C   . LEU B  298 ? 0.9327 0.9428 0.6253 0.0585  0.0243  0.0366  295 LEU D C   
5422  O O   . LEU B  298 ? 1.1179 1.1165 0.7956 0.0578  0.0254  0.0403  295 LEU D O   
5423  C CB  . LEU B  298 ? 0.9855 0.9790 0.6538 0.0586  0.0266  0.0395  295 LEU D CB  
5424  C CG  . LEU B  298 ? 1.1494 1.1323 0.8064 0.0648  0.0227  0.0407  295 LEU D CG  
5425  C CD1 . LEU B  298 ? 1.0698 1.0385 0.7051 0.0597  0.0319  0.0446  295 LEU D CD1 
5426  C CD2 . LEU B  298 ? 1.4735 1.4445 1.1230 0.0724  0.0142  0.0426  295 LEU D CD2 
5427  N N   . PHE B  299 ? 0.9504 0.9765 0.6615 0.0571  0.0274  0.0331  296 PHE D N   
5428  C CA  . PHE B  299 ? 0.9521 0.9819 0.6653 0.0525  0.0334  0.0336  296 PHE D CA  
5429  C C   . PHE B  299 ? 0.9336 0.9783 0.6658 0.0636  0.0276  0.0321  296 PHE D C   
5430  O O   . PHE B  299 ? 0.9128 0.9645 0.6558 0.0746  0.0197  0.0308  296 PHE D O   
5431  C CB  . PHE B  299 ? 0.8983 0.9356 0.6199 0.0431  0.0419  0.0308  296 PHE D CB  
5432  C CG  . PHE B  299 ? 0.9190 0.9458 0.6254 0.0344  0.0482  0.0318  296 PHE D CG  
5433  C CD1 . PHE B  299 ? 1.0127 1.0274 0.6982 0.0266  0.0561  0.0360  296 PHE D CD1 
5434  C CD2 . PHE B  299 ? 0.9550 0.9889 0.6690 0.0385  0.0466  0.0295  296 PHE D CD2 
5435  C CE1 . PHE B  299 ? 1.2042 1.2133 0.8770 0.0233  0.0628  0.0383  296 PHE D CE1 
5436  C CE2 . PHE B  299 ? 1.0276 1.0544 0.7272 0.0347  0.0532  0.0313  296 PHE D CE2 
5437  C CZ  . PHE B  299 ? 1.1673 1.1812 0.8463 0.0271  0.0615  0.0358  296 PHE D CZ  
5438  N N   . ASN B  300 ? 0.8816 0.9320 0.6187 0.0605  0.0321  0.0323  297 ASN D N   
5439  C CA  . ASN B  300 ? 0.8443 0.9101 0.5995 0.0697  0.0278  0.0313  297 ASN D CA  
5440  C C   . ASN B  300 ? 1.0521 1.1085 0.7979 0.0781  0.0222  0.0334  297 ASN D C   
5441  O O   . ASN B  300 ? 1.2610 1.3309 1.0236 0.0880  0.0174  0.0319  297 ASN D O   
5442  C CB  . ASN B  300 ? 0.8675 0.9602 0.6544 0.0777  0.0229  0.0272  297 ASN D CB  
5443  C CG  . ASN B  300 ? 0.9321 1.0377 0.7325 0.0704  0.0280  0.0251  297 ASN D CG  
5444  O OD1 . ASN B  300 ? 0.7885 0.8907 0.5839 0.0624  0.0349  0.0260  297 ASN D OD1 
5445  N ND2 . ASN B  300 ? 1.0486 1.1693 0.8669 0.0731  0.0250  0.0221  297 ASN D ND2 
5446  N N   . LYS B  301 ? 1.1086 1.1431 0.8290 0.0744  0.0229  0.0368  298 LYS D N   
5447  C CA  . LYS B  301 ? 1.0011 1.0242 0.7103 0.0817  0.0183  0.0391  298 LYS D CA  
5448  C C   . LYS B  301 ? 1.0613 1.0643 0.7442 0.0733  0.0234  0.0438  298 LYS D C   
5449  O O   . LYS B  301 ? 1.0064 1.0018 0.6774 0.0637  0.0285  0.0454  298 LYS D O   
5450  C CB  . LYS B  301 ? 0.9866 1.0061 0.6963 0.0902  0.0111  0.0381  298 LYS D CB  
5451  C CG  . LYS B  301 ? 1.0964 1.1049 0.7931 0.0840  0.0121  0.0393  298 LYS D CG  
5452  C CD  . LYS B  301 ? 1.0774 1.0831 0.7762 0.0934  0.0045  0.0379  298 LYS D CD  
5453  C CE  . LYS B  301 ? 1.0569 1.0509 0.7419 0.0876  0.0051  0.0395  298 LYS D CE  
5454  N NZ  . LYS B  301 ? 1.0584 1.0497 0.7463 0.0968  -0.0024 0.0379  298 LYS D NZ  
5455  N N   . PRO B  302 ? 1.0647 1.0604 0.7393 0.0769  0.0225  0.0461  299 PRO D N   
5456  C CA  . PRO B  302 ? 0.9645 0.9437 0.6165 0.0697  0.0278  0.0507  299 PRO D CA  
5457  C C   . PRO B  302 ? 0.9744 0.9362 0.6080 0.0707  0.0257  0.0538  299 PRO D C   
5458  O O   . PRO B  302 ? 0.9584 0.9173 0.5939 0.0792  0.0188  0.0527  299 PRO D O   
5459  C CB  . PRO B  302 ? 1.0344 1.0126 0.6862 0.0754  0.0262  0.0516  299 PRO D CB  
5460  C CG  . PRO B  302 ? 1.0449 1.0321 0.7125 0.0878  0.0182  0.0483  299 PRO D CG  
5461  C CD  . PRO B  302 ? 1.1325 1.1359 0.8194 0.0880  0.0171  0.0444  299 PRO D CD  
5462  N N   . TYR B  303 ? 1.0079 0.9585 0.6244 0.0624  0.0322  0.0578  300 TYR D N   
5463  C CA  . TYR B  303 ? 1.0408 0.9730 0.6382 0.0635  0.0314  0.0617  300 TYR D CA  
5464  C C   . TYR B  303 ? 1.1865 1.1051 0.7673 0.0623  0.0355  0.0661  300 TYR D C   
5465  O O   . TYR B  303 ? 1.3006 1.2228 0.8802 0.0547  0.0428  0.0674  300 TYR D O   
5466  C CB  . TYR B  303 ? 0.8598 0.7909 0.4530 0.0556  0.0359  0.0627  300 TYR D CB  
5467  C CG  . TYR B  303 ? 1.0089 0.9203 0.5830 0.0576  0.0351  0.0668  300 TYR D CG  
5468  C CD1 . TYR B  303 ? 1.0682 0.9741 0.6415 0.0641  0.0280  0.0657  300 TYR D CD1 
5469  C CD2 . TYR B  303 ? 1.2749 1.1722 0.8318 0.0534  0.0416  0.0717  300 TYR D CD2 
5470  C CE1 . TYR B  303 ? 1.2402 1.1243 0.7936 0.0676  0.0275  0.0693  300 TYR D CE1 
5471  C CE2 . TYR B  303 ? 1.4603 1.3330 0.9956 0.0581  0.0418  0.0754  300 TYR D CE2 
5472  C CZ  . TYR B  303 ? 1.4771 1.3431 1.0105 0.0651  0.0346  0.0741  300 TYR D CZ  
5473  O OH  . TYR B  303 ? 1.7561 1.5963 1.2675 0.0693  0.0345  0.0774  300 TYR D OH  
5474  N N   . TRP B  304 ? 1.1622 1.0647 0.7303 0.0700  0.0308  0.0681  301 TRP D N   
5475  C CA  . TRP B  304 ? 1.3719 1.2590 0.9233 0.0703  0.0338  0.0721  301 TRP D CA  
5476  C C   . TRP B  304 ? 1.4213 1.2885 0.9532 0.0689  0.0360  0.0761  301 TRP D C   
5477  O O   . TRP B  304 ? 1.4785 1.3364 1.0055 0.0746  0.0302  0.0759  301 TRP D O   
5478  C CB  . TRP B  304 ? 1.4625 1.3452 1.0139 0.0805  0.0273  0.0709  301 TRP D CB  
5479  C CG  . TRP B  304 ? 1.3018 1.2036 0.8747 0.0848  0.0231  0.0663  301 TRP D CG  
5480  C CD1 . TRP B  304 ? 1.2700 1.1789 0.8555 0.0929  0.0159  0.0626  301 TRP D CD1 
5481  C CD2 . TRP B  304 ? 1.0433 0.9597 0.6284 0.0817  0.0263  0.0648  301 TRP D CD2 
5482  N NE1 . TRP B  304 ? 1.1273 1.0544 0.7326 0.0955  0.0145  0.0590  301 TRP D NE1 
5483  C CE2 . TRP B  304 ? 1.0483 0.9799 0.6534 0.0887  0.0206  0.0603  301 TRP D CE2 
5484  C CE3 . TRP B  304 ? 1.0282 0.9463 0.6098 0.0740  0.0335  0.0668  301 TRP D CE3 
5485  C CZ2 . TRP B  304 ? 1.0116 0.9594 0.6330 0.0885  0.0218  0.0578  301 TRP D CZ2 
5486  C CZ3 . TRP B  304 ? 0.9970 0.9308 0.5941 0.0732  0.0344  0.0642  301 TRP D CZ3 
5487  C CH2 . TRP B  304 ? 1.0362 0.9844 0.6529 0.0805  0.0285  0.0598  301 TRP D CH2 
5488  N N   . LEU B  305 ? 1.2685 1.1287 0.7897 0.0616  0.0443  0.0799  302 LEU D N   
5489  C CA  . LEU B  305 ? 1.4014 1.2414 0.9040 0.0599  0.0475  0.0841  302 LEU D CA  
5490  C C   . LEU B  305 ? 1.6973 1.5162 1.1830 0.0669  0.0442  0.0863  302 LEU D C   
5491  O O   . LEU B  305 ? 1.8239 1.6314 1.2975 0.0651  0.0491  0.0895  302 LEU D O   
5492  C CB  . LEU B  305 ? 1.4455 1.2844 0.9433 0.0506  0.0582  0.0871  302 LEU D CB  
5493  C CG  . LEU B  305 ? 1.3075 1.1637 0.8189 0.0441  0.0637  0.0850  302 LEU D CG  
5494  C CD1 . LEU B  305 ? 1.3282 1.2078 0.8582 0.0397  0.0647  0.0822  302 LEU D CD1 
5495  C CD2 . LEU B  305 ? 1.1939 1.0336 0.6902 0.0392  0.0746  0.0888  302 LEU D CD2 
5496  N N   . GLN B  306 ? 1.6849 1.4985 1.1701 0.0753  0.0357  0.0845  303 GLN D N   
5497  C CA  . GLN B  306 ? 1.8691 1.6624 1.3385 0.0823  0.0320  0.0861  303 GLN D CA  
5498  C C   . GLN B  306 ? 1.8348 1.6051 1.2831 0.0795  0.0362  0.0905  303 GLN D C   
5499  O O   . GLN B  306 ? 1.7090 1.4637 1.1426 0.0795  0.0395  0.0934  303 GLN D O   
5500  C CB  . GLN B  306 ? 1.7771 1.5709 1.2522 0.0919  0.0223  0.0826  303 GLN D CB  
5501  C CG  . GLN B  306 ? 1.6525 1.4665 1.1478 0.0962  0.0178  0.0782  303 GLN D CG  
5502  C CD  . GLN B  306 ? 1.7615 1.5725 1.2542 0.1006  0.0171  0.0782  303 GLN D CD  
5503  O OE1 . GLN B  306 ? 1.7021 1.4956 1.1775 0.1005  0.0199  0.0814  303 GLN D OE1 
5504  N NE2 . GLN B  306 ? 1.7919 1.6197 1.3020 0.1048  0.0136  0.0745  303 GLN D NE2 
5505  N N   . LYS B  307 ? 1.6856 1.4527 1.1321 0.0772  0.0364  0.0911  304 LYS D N   
5506  C CA  . LYS B  307 ? 1.5731 1.3107 0.9943 0.0769  0.0414  0.0949  304 LYS D CA  
5507  C C   . LYS B  307 ? 1.4651 1.2006 0.8840 0.0721  0.0478  0.0954  304 LYS D C   
5508  O O   . LYS B  307 ? 1.4189 1.1687 0.8510 0.0730  0.0443  0.0924  304 LYS D O   
5509  C CB  . LYS B  307 ? 1.6130 1.3328 1.0226 0.0845  0.0340  0.0948  304 LYS D CB  
5510  C CG  . LYS B  307 ? 1.6880 1.3758 1.0711 0.0840  0.0386  0.0985  304 LYS D CG  
5511  C CD  . LYS B  307 ? 1.7414 1.4139 1.1093 0.0803  0.0459  0.1023  304 LYS D CD  
5512  C CE  . LYS B  307 ? 1.8145 1.4540 1.1558 0.0795  0.0503  0.1058  304 LYS D CE  
5513  N NZ  . LYS B  307 ? 1.6964 1.3205 1.0231 0.0755  0.0578  0.1094  304 LYS D NZ  
5514  N N   . ALA B  308 ? 1.4269 1.1443 0.8292 0.0667  0.0574  0.0992  305 ALA D N   
5515  C CA  . ALA B  308 ? 1.5809 1.2934 0.9795 0.0611  0.0649  0.1001  305 ALA D CA  
5516  C C   . ALA B  308 ? 1.5296 1.2150 0.9084 0.0638  0.0639  0.1017  305 ALA D C   
5517  O O   . ALA B  308 ? 1.3676 1.0320 0.7300 0.0678  0.0611  0.1036  305 ALA D O   
5518  C CB  . ALA B  308 ? 1.5418 1.2496 0.9350 0.0528  0.0766  0.1031  305 ALA D CB  
5519  N N   . GLN B  309 ? 1.4198 1.1058 0.8004 0.0614  0.0662  0.1009  306 GLN D N   
5520  C CA  . GLN B  309 ? 1.5067 1.1671 0.8689 0.0632  0.0654  0.1024  306 GLN D CA  
5521  C C   . GLN B  309 ? 1.4117 1.0435 0.7513 0.0575  0.0752  0.1070  306 GLN D C   
5522  O O   . GLN B  309 ? 1.4623 1.0682 0.7823 0.0602  0.0733  0.1090  306 GLN D O   
5523  C CB  . GLN B  309 ? 1.8038 1.4731 1.1747 0.0620  0.0654  0.1001  306 GLN D CB  
5524  C CG  . GLN B  309 ? 2.0258 1.6707 1.3796 0.0645  0.0630  0.1011  306 GLN D CG  
5525  C CD  . GLN B  309 ? 2.1344 1.7900 1.4982 0.0641  0.0616  0.0985  306 GLN D CD  
5526  O OE1 . GLN B  309 ? 2.2388 1.9207 1.6228 0.0622  0.0624  0.0956  306 GLN D OE1 
5527  N NE2 . GLN B  309 ? 2.0153 1.6504 1.3650 0.0660  0.0595  0.0992  306 GLN D NE2 
5528  N N   . GLY B  310 ? 1.4464 1.0825 0.7889 0.0493  0.0856  0.1086  307 GLY D N   
5529  C CA  . GLY B  310 ? 1.6181 1.2290 0.9416 0.0431  0.0955  0.1129  307 GLY D CA  
5530  C C   . GLY B  310 ? 1.4449 1.0494 0.7611 0.0445  0.0956  0.1148  307 GLY D C   
5531  O O   . GLY B  310 ? 1.4124 1.0298 0.7367 0.0506  0.0876  0.1130  307 GLY D O   
5532  N N   . HIS B  311 ? 1.3022 0.8862 0.6030 0.0385  0.1051  0.1185  308 HIS D N   
5533  C CA  . HIS B  311 ? 1.3391 0.9156 0.6319 0.0391  0.1063  0.1205  308 HIS D CA  
5534  C C   . HIS B  311 ? 1.3027 0.9045 0.6135 0.0359  0.1096  0.1196  308 HIS D C   
5535  O O   . HIS B  311 ? 1.3115 0.9177 0.6233 0.0391  0.1064  0.1197  308 HIS D O   
5536  C CB  . HIS B  311 ? 1.3455 0.8912 0.6157 0.0338  0.1152  0.1246  308 HIS D CB  
5537  C CG  . HIS B  311 ? 1.3957 0.9142 0.6452 0.0386  0.1104  0.1258  308 HIS D CG  
5538  N ND1 . HIS B  311 ? 1.4331 0.9274 0.6667 0.0342  0.1158  0.1280  308 HIS D ND1 
5539  C CD2 . HIS B  311 ? 1.4157 0.9277 0.6583 0.0470  0.1007  0.1249  308 HIS D CD2 
5540  C CE1 . HIS B  311 ? 1.4738 0.9479 0.6913 0.0400  0.1093  0.1284  308 HIS D CE1 
5541  N NE2 . HIS B  311 ? 1.4643 0.9487 0.6871 0.0479  0.1002  0.1265  308 HIS D NE2 
5542  N N   . ASN B  312 ? 1.2707 0.8892 0.5962 0.0295  0.1158  0.1186  309 ASN D N   
5543  C CA  . ASN B  312 ? 1.2312 0.8761 0.5760 0.0264  0.1184  0.1173  309 ASN D CA  
5544  C C   . ASN B  312 ? 1.1786 0.8497 0.5418 0.0331  0.1075  0.1134  309 ASN D C   
5545  O O   . ASN B  312 ? 1.1322 0.8194 0.5089 0.0340  0.1040  0.1104  309 ASN D O   
5546  C CB  . ASN B  312 ? 1.2564 0.9116 0.6123 0.0177  0.1279  0.1171  309 ASN D CB  
5547  C CG  . ASN B  312 ? 1.3933 1.0713 0.7662 0.0132  0.1324  0.1164  309 ASN D CG  
5548  O OD1 . ASN B  312 ? 1.3797 1.0750 0.7629 0.0172  0.1262  0.1148  309 ASN D OD1 
5549  N ND2 . ASN B  312 ? 1.4647 1.1430 0.8413 0.0045  0.1432  0.1176  309 ASN D ND2 
5550  N N   . ASN B  313 ? 1.2256 0.9010 0.5897 0.0375  0.1021  0.1133  310 ASN D N   
5551  C CA  . ASN B  313 ? 1.1825 0.8805 0.5633 0.0437  0.0914  0.1096  310 ASN D CA  
5552  C C   . ASN B  313 ? 1.1302 0.8591 0.5341 0.0398  0.0929  0.1074  310 ASN D C   
5553  O O   . ASN B  313 ? 1.1199 0.8617 0.5324 0.0417  0.0888  0.1064  310 ASN D O   
5554  C CB  . ASN B  313 ? 1.4037 1.0903 0.7743 0.0503  0.0847  0.1104  310 ASN D CB  
5555  C CG  . ASN B  313 ? 1.6145 1.3195 1.0003 0.0572  0.0732  0.1066  310 ASN D CG  
5556  O OD1 . ASN B  313 ? 1.5271 1.2493 0.9279 0.0580  0.0693  0.1035  310 ASN D OD1 
5557  N ND2 . ASN B  313 ? 1.7608 1.4620 1.1431 0.0621  0.0677  0.1067  310 ASN D ND2 
5558  N N   . GLY B  314 ? 1.1676 0.9080 0.5819 0.0339  0.0989  0.1064  311 GLY D N   
5559  C CA  . GLY B  314 ? 1.1152 0.8860 0.5527 0.0298  0.1001  0.1038  311 GLY D CA  
5560  C C   . GLY B  314 ? 1.1301 0.9030 0.5683 0.0236  0.1085  0.1060  311 GLY D C   
5561  O O   . GLY B  314 ? 1.0931 0.8907 0.5495 0.0215  0.1076  0.1039  311 GLY D O   
5562  N N   . ILE B  315 ? 1.3325 1.0803 0.7519 0.0204  0.1167  0.1100  312 ILE D N   
5563  C CA  . ILE B  315 ? 1.3094 1.0574 0.7286 0.0145  0.1251  0.1123  312 ILE D CA  
5564  C C   . ILE B  315 ? 1.2111 0.9701 0.6423 0.0066  0.1340  0.1118  312 ILE D C   
5565  O O   . ILE B  315 ? 1.1862 0.9310 0.6096 0.0037  0.1390  0.1127  312 ILE D O   
5566  C CB  . ILE B  315 ? 1.1728 0.8885 0.5669 0.0143  0.1299  0.1166  312 ILE D CB  
5567  C CG1 . ILE B  315 ? 1.1986 0.9027 0.5810 0.0226  0.1207  0.1169  312 ILE D CG1 
5568  C CG2 . ILE B  315 ? 1.1921 0.9092 0.5871 0.0087  0.1379  0.1188  312 ILE D CG2 
5569  C CD1 . ILE B  315 ? 1.1729 0.8978 0.5687 0.0259  0.1141  0.1150  312 ILE D CD1 
5570  N N   . CYS B  316 ? 1.1533 0.9376 0.6037 0.0028  0.1358  0.1102  313 CYS D N   
5571  C CA  . CYS B  316 ? 1.1262 0.9250 0.5915 -0.0045 0.1436  0.1092  313 CYS D CA  
5572  C C   . CYS B  316 ? 1.1711 0.9551 0.6275 -0.0109 0.1545  0.1129  313 CYS D C   
5573  O O   . CYS B  316 ? 1.1665 0.9633 0.6322 -0.0138 0.1572  0.1131  313 CYS D O   
5574  C CB  . CYS B  316 ? 1.1987 1.0332 0.6903 -0.0052 0.1393  0.1052  313 CYS D CB  
5575  S SG  . CYS B  316 ? 1.0897 0.9417 0.5921 0.0021  0.1255  0.1006  313 CYS D SG  
5576  N N   . TRP B  317 ? 1.2960 1.0523 0.7343 -0.0134 0.1606  0.1156  314 TRP D N   
5577  C CA  . TRP B  317 ? 1.2306 0.9707 0.6599 -0.0201 0.1713  0.1190  314 TRP D CA  
5578  C C   . TRP B  317 ? 1.2007 0.9610 0.6505 -0.0277 0.1787  0.1177  314 TRP D C   
5579  O O   . TRP B  317 ? 1.1583 0.9341 0.6229 -0.0292 0.1783  0.1149  314 TRP D O   
5580  C CB  . TRP B  317 ? 1.3148 1.0220 0.7218 -0.0218 0.1761  0.1218  314 TRP D CB  
5581  C CG  . TRP B  317 ? 1.3501 1.0357 0.7362 -0.0144 0.1691  0.1232  314 TRP D CG  
5582  C CD1 . TRP B  317 ? 1.3888 1.0621 0.7650 -0.0100 0.1637  0.1227  314 TRP D CD1 
5583  C CD2 . TRP B  317 ? 1.3885 1.0624 0.7614 -0.0105 0.1666  0.1253  314 TRP D CD2 
5584  N NE1 . TRP B  317 ? 1.3936 1.0487 0.7519 -0.0034 0.1578  0.1242  314 TRP D NE1 
5585  C CE2 . TRP B  317 ? 1.4135 1.0686 0.7695 -0.0037 0.1595  0.1258  314 TRP D CE2 
5586  C CE3 . TRP B  317 ? 1.6000 1.2776 0.9740 -0.0120 0.1694  0.1267  314 TRP D CE3 
5587  C CZ2 . TRP B  317 ? 1.4716 1.1117 0.8123 0.0015  0.1555  0.1276  314 TRP D CZ2 
5588  C CZ3 . TRP B  317 ? 1.7397 1.4021 1.0980 -0.0069 0.1655  0.1286  314 TRP D CZ3 
5589  C CH2 . TRP B  317 ? 1.7118 1.3557 1.0538 -0.0003 0.1587  0.1289  314 TRP D CH2 
5590  N N   . GLY B  318 ? 1.1906 0.9507 0.6415 -0.0322 0.1852  0.1197  315 GLY D N   
5591  C CA  . GLY B  318 ? 1.3293 1.1094 0.8006 -0.0389 0.1916  0.1185  315 GLY D CA  
5592  C C   . GLY B  318 ? 1.1735 0.9889 0.6692 -0.0368 0.1854  0.1150  315 GLY D C   
5593  O O   . GLY B  318 ? 1.1399 0.9750 0.6551 -0.0416 0.1894  0.1135  315 GLY D O   
5594  N N   . ASN B  319 ? 1.2354 1.0594 0.7310 -0.0297 0.1754  0.1136  316 ASN D N   
5595  C CA  . ASN B  319 ? 1.1780 1.0354 0.6962 -0.0277 0.1685  0.1100  316 ASN D CA  
5596  C C   . ASN B  319 ? 1.1244 1.0036 0.6628 -0.0295 0.1677  0.1063  316 ASN D C   
5597  O O   . ASN B  319 ? 1.0886 0.9913 0.6465 -0.0318 0.1686  0.1038  316 ASN D O   
5598  C CB  . ASN B  319 ? 1.3351 1.1975 0.8574 -0.0304 0.1737  0.1105  316 ASN D CB  
5599  C CG  . ASN B  319 ? 1.3361 1.1751 0.8373 -0.0287 0.1754  0.1140  316 ASN D CG  
5600  O OD1 . ASN B  319 ? 1.2664 1.0965 0.7631 -0.0330 0.1834  0.1164  316 ASN D OD1 
5601  N ND2 . ASN B  319 ? 1.3696 1.1980 0.8578 -0.0221 0.1680  0.1143  316 ASN D ND2 
5602  N N   . GLN B  320 ? 1.1406 1.0077 0.6714 -0.0282 0.1669  0.1057  317 GLN D N   
5603  C CA  . GLN B  320 ? 1.0926 0.9780 0.6407 -0.0294 0.1659  0.1021  317 GLN D CA  
5604  C C   . GLN B  320 ? 1.0845 0.9624 0.6240 -0.0235 0.1584  0.1004  317 GLN D C   
5605  O O   . GLN B  320 ? 1.1562 1.0091 0.6741 -0.0197 0.1563  0.1029  317 GLN D O   
5606  C CB  . GLN B  320 ? 1.0116 0.8890 0.5620 -0.0368 0.1767  0.1032  317 GLN D CB  
5607  C CG  . GLN B  320 ? 1.0777 0.9200 0.6039 -0.0385 0.1820  0.1063  317 GLN D CG  
5608  C CD  . GLN B  320 ? 1.2195 1.0546 0.7496 -0.0471 0.1928  0.1071  317 GLN D CD  
5609  O OE1 . GLN B  320 ? 1.1675 1.0236 0.7186 -0.0515 0.1964  0.1054  317 GLN D OE1 
5610  N NE2 . GLN B  320 ? 1.3911 1.1966 0.9015 -0.0495 0.1977  0.1096  317 GLN D NE2 
5611  N N   . LEU B  321 ? 1.1862 1.0863 0.7434 -0.0227 0.1539  0.0962  318 LEU D N   
5612  C CA  . LEU B  321 ? 1.1559 1.0529 0.7082 -0.0169 0.1459  0.0940  318 LEU D CA  
5613  C C   . LEU B  321 ? 1.0906 1.0018 0.6580 -0.0193 0.1473  0.0907  318 LEU D C   
5614  O O   . LEU B  321 ? 1.0444 0.9840 0.6351 -0.0220 0.1471  0.0875  318 LEU D O   
5615  C CB  . LEU B  321 ? 0.9970 0.9106 0.5565 -0.0114 0.1344  0.0912  318 LEU D CB  
5616  C CG  . LEU B  321 ? 0.9882 0.8953 0.5407 -0.0045 0.1251  0.0893  318 LEU D CG  
5617  C CD1 . LEU B  321 ? 1.0464 0.9195 0.5717 -0.0003 0.1252  0.0936  318 LEU D CD1 
5618  C CD2 . LEU B  321 ? 0.9501 0.8781 0.5160 -0.0014 0.1144  0.0852  318 LEU D CD2 
5619  N N   . PHE B  322 ? 1.0411 0.9327 0.5954 -0.0182 0.1484  0.0914  319 PHE D N   
5620  C CA  . PHE B  322 ? 1.0077 0.9096 0.5739 -0.0201 0.1497  0.0882  319 PHE D CA  
5621  C C   . PHE B  322 ? 0.9749 0.8852 0.5433 -0.0129 0.1384  0.0846  319 PHE D C   
5622  O O   . PHE B  322 ? 1.0015 0.8910 0.5511 -0.0072 0.1333  0.0862  319 PHE D O   
5623  C CB  . PHE B  322 ? 0.9643 0.8388 0.5154 -0.0247 0.1586  0.0910  319 PHE D CB  
5624  C CG  . PHE B  322 ? 0.9868 0.8578 0.5424 -0.0336 0.1702  0.0932  319 PHE D CG  
5625  C CD1 . PHE B  322 ? 1.2569 1.1037 0.7945 -0.0362 0.1759  0.0977  319 PHE D CD1 
5626  C CD2 . PHE B  322 ? 0.9531 0.8452 0.5317 -0.0391 0.1752  0.0906  319 PHE D CD2 
5627  C CE1 . PHE B  322 ? 1.0652 0.9090 0.6076 -0.0445 0.1862  0.0995  319 PHE D CE1 
5628  C CE2 . PHE B  322 ? 0.9752 0.8643 0.5592 -0.0472 0.1852  0.0924  319 PHE D CE2 
5629  C CZ  . PHE B  322 ? 1.0314 0.8963 0.5972 -0.0500 0.1908  0.0968  319 PHE D CZ  
5630  N N   . VAL B  323 ? 0.9197 0.8603 0.5114 -0.0132 0.1341  0.0795  320 VAL D N   
5631  C CA  . VAL B  323 ? 0.8842 0.8354 0.4814 -0.0078 0.1234  0.0751  320 VAL D CA  
5632  C C   . VAL B  323 ? 0.8526 0.8145 0.4620 -0.0100 0.1259  0.0717  320 VAL D C   
5633  O O   . VAL B  323 ? 0.9261 0.9123 0.5572 -0.0150 0.1293  0.0688  320 VAL D O   
5634  C CB  . VAL B  323 ? 0.9013 0.8773 0.5150 -0.0078 0.1150  0.0707  320 VAL D CB  
5635  C CG1 . VAL B  323 ? 0.8650 0.8487 0.4854 -0.0040 0.1047  0.0652  320 VAL D CG1 
5636  C CG2 . VAL B  323 ? 1.0859 1.0501 0.6871 -0.0051 0.1125  0.0741  320 VAL D CG2 
5637  N N   . THR B  324 ? 0.9133 0.8576 0.5093 -0.0060 0.1239  0.0721  321 THR D N   
5638  C CA  . THR B  324 ? 0.8865 0.8382 0.4919 -0.0073 0.1257  0.0689  321 THR D CA  
5639  C C   . THR B  324 ? 0.8434 0.8110 0.4589 -0.0019 0.1141  0.0632  321 THR D C   
5640  O O   . THR B  324 ? 0.8534 0.8109 0.4581 0.0050  0.1049  0.0635  321 THR D O   
5641  C CB  . THR B  324 ? 0.8639 0.7839 0.4475 -0.0075 0.1312  0.0726  321 THR D CB  
5642  O OG1 . THR B  324 ? 0.9119 0.8116 0.4829 -0.0132 0.1409  0.0777  321 THR D OG1 
5643  C CG2 . THR B  324 ? 1.0728 1.0005 0.6677 -0.0111 0.1358  0.0695  321 THR D CG2 
5644  N N   . VAL B  325 ? 0.8450 0.8363 0.4819 -0.0056 0.1144  0.0576  322 VAL D N   
5645  C CA  . VAL B  325 ? 0.8031 0.8063 0.4511 -0.0029 0.1042  0.0507  322 VAL D CA  
5646  C C   . VAL B  325 ? 0.7764 0.7882 0.4352 -0.0047 0.1072  0.0467  322 VAL D C   
5647  O O   . VAL B  325 ? 0.7642 0.7903 0.4369 -0.0120 0.1160  0.0458  322 VAL D O   
5648  C CB  . VAL B  325 ? 0.7974 0.8158 0.4620 -0.0083 0.1005  0.0448  322 VAL D CB  
5649  C CG1 . VAL B  325 ? 0.7570 0.7766 0.4334 -0.0036 0.0928  0.0376  322 VAL D CG1 
5650  C CG2 . VAL B  325 ? 1.0036 1.0142 0.6582 -0.0051 0.0959  0.0484  322 VAL D CG2 
5651  N N   . VAL B  326 ? 0.7611 0.7659 0.4152 0.0031  0.0996  0.0447  323 VAL D N   
5652  C CA  . VAL B  326 ? 0.7817 0.7953 0.4476 0.0032  0.1002  0.0397  323 VAL D CA  
5653  C C   . VAL B  326 ? 0.7794 0.7994 0.4574 0.0119  0.0881  0.0343  323 VAL D C   
5654  O O   . VAL B  326 ? 0.9822 0.9940 0.6508 0.0211  0.0779  0.0363  323 VAL D O   
5655  C CB  . VAL B  326 ? 0.8041 0.8009 0.4531 0.0076  0.1029  0.0439  323 VAL D CB  
5656  C CG1 . VAL B  326 ? 0.7644 0.7728 0.4268 0.0094  0.1017  0.0384  323 VAL D CG1 
5657  C CG2 . VAL B  326 ? 0.9321 0.9154 0.5714 0.0005  0.1162  0.0496  323 VAL D CG2 
5658  N N   . ASP B  327 ? 0.7342 0.7692 0.4358 0.0110  0.0889  0.0283  324 ASP D N   
5659  C CA  . ASP B  327 ? 0.6936 0.7420 0.4145 0.0213  0.0769  0.0243  324 ASP D CA  
5660  C C   . ASP B  327 ? 0.7427 0.8105 0.4878 0.0228  0.0777  0.0195  324 ASP D C   
5661  O O   . ASP B  327 ? 0.8128 0.8917 0.5773 0.0177  0.0836  0.0167  324 ASP D O   
5662  C CB  . ASP B  327 ? 0.6977 0.7500 0.4294 0.0209  0.0743  0.0232  324 ASP D CB  
5663  C CG  . ASP B  327 ? 0.8890 0.9568 0.6420 0.0314  0.0613  0.0203  324 ASP D CG  
5664  O OD1 . ASP B  327 ? 0.9703 1.0426 0.7257 0.0394  0.0533  0.0196  324 ASP D OD1 
5665  O OD2 . ASP B  327 ? 0.9776 1.0533 0.7457 0.0317  0.0592  0.0188  324 ASP D OD2 
5666  N N   . THR B  328 ? 0.9758 0.7945 0.5482 0.1480  0.0782  0.0385  325 THR D N   
5667  C CA  . THR B  328 ? 0.9205 0.7639 0.5267 0.1442  0.0764  0.0350  325 THR D CA  
5668  C C   . THR B  328 ? 0.8166 0.6798 0.4388 0.1481  0.0575  0.0365  325 THR D C   
5669  O O   . THR B  328 ? 0.9400 0.8248 0.5906 0.1453  0.0540  0.0339  325 THR D O   
5670  C CB  . THR B  328 ? 0.8284 0.6687 0.4383 0.1416  0.0839  0.0373  325 THR D CB  
5671  O OG1 . THR B  328 ? 0.8867 0.7221 0.4858 0.1470  0.0726  0.0445  325 THR D OG1 
5672  C CG2 . THR B  328 ? 0.8594 0.6775 0.4495 0.1383  0.1018  0.0368  325 THR D CG2 
5673  N N   . THR B  329 ? 0.8141 0.6705 0.4186 0.1542  0.0452  0.0407  326 THR D N   
5674  C CA  . THR B  329 ? 0.7761 0.6504 0.3938 0.1580  0.0268  0.0425  326 THR D CA  
5675  C C   . THR B  329 ? 0.7933 0.6856 0.4304 0.1563  0.0219  0.0364  326 THR D C   
5676  O O   . THR B  329 ? 0.9144 0.8237 0.5654 0.1587  0.0068  0.0372  326 THR D O   
5677  C CB  . THR B  329 ? 0.8284 0.6885 0.4194 0.1651  0.0153  0.0493  326 THR D CB  
5678  O OG1 . THR B  329 ? 0.8708 0.7151 0.4400 0.1664  0.0192  0.0483  326 THR D OG1 
5679  C CG2 . THR B  329 ? 0.8492 0.6928 0.4224 0.1672  0.0186  0.0556  326 THR D CG2 
5680  N N   . ARG B  330 ? 0.8104 0.6995 0.4488 0.1523  0.0341  0.0306  327 ARG D N   
5681  C CA  . ARG B  330 ? 0.8045 0.7102 0.4618 0.1503  0.0312  0.0242  327 ARG D CA  
5682  C C   . ARG B  330 ? 0.8078 0.7221 0.4858 0.1433  0.0459  0.0174  327 ARG D C   
5683  O O   . ARG B  330 ? 0.8928 0.8072 0.5732 0.1407  0.0532  0.0118  327 ARG D O   
5684  C CB  . ARG B  330 ? 0.8790 0.7713 0.5146 0.1534  0.0299  0.0237  327 ARG D CB  
5685  C CG  . ARG B  330 ? 0.9056 0.7910 0.5220 0.1604  0.0144  0.0302  327 ARG D CG  
5686  C CD  . ARG B  330 ? 0.9002 0.7697 0.4925 0.1631  0.0147  0.0299  327 ARG D CD  
5687  N NE  . ARG B  330 ? 0.9023 0.7693 0.4806 0.1695  -0.0018 0.0353  327 ARG D NE  
5688  C CZ  . ARG B  330 ? 0.9236 0.7763 0.4876 0.1708  -0.0050 0.0411  327 ARG D CZ  
5689  N NH1 . ARG B  330 ? 0.9506 0.7863 0.4983 0.1703  0.0065  0.0438  327 ARG D NH1 
5690  N NH2 . ARG B  330 ? 0.9149 0.7725 0.4891 0.1698  -0.0186 0.0428  327 ARG D NH2 
5691  N N   . SER B  331 ? 0.7485 0.6703 0.4416 0.1400  0.0503  0.0178  328 SER D N   
5692  C CA  . SER B  331 ? 0.8412 0.7700 0.5527 0.1331  0.0650  0.0121  328 SER D CA  
5693  C C   . SER B  331 ? 0.6880 0.6448 0.4350 0.1297  0.0595  0.0071  328 SER D C   
5694  O O   . SER B  331 ? 0.7203 0.6861 0.4862 0.1239  0.0700  0.0030  328 SER D O   
5695  C CB  . SER B  331 ? 0.9591 0.8787 0.6660 0.1310  0.0742  0.0154  328 SER D CB  
5696  O OG  . SER B  331 ? 0.9428 0.8730 0.6597 0.1332  0.0625  0.0198  328 SER D OG  
5697  N N   . THR B  332 ? 0.6397 0.6104 0.3958 0.1331  0.0435  0.0075  329 THR D N   
5698  C CA  . THR B  332 ? 0.6317 0.6294 0.4214 0.1301  0.0370  0.0032  329 THR D CA  
5699  C C   . THR B  332 ? 0.7588 0.7632 0.5638 0.1245  0.0492  -0.0047 329 THR D C   
5700  O O   . THR B  332 ? 1.1600 1.1557 0.9534 0.1252  0.0533  -0.0077 329 THR D O   
5701  C CB  . THR B  332 ? 0.6227 0.6313 0.4158 0.1347  0.0183  0.0046  329 THR D CB  
5702  O OG1 . THR B  332 ? 0.6027 0.6100 0.3878 0.1392  0.0062  0.0115  329 THR D OG1 
5703  C CG2 . THR B  332 ? 0.5684 0.6040 0.3953 0.1313  0.0125  -0.0008 329 THR D CG2 
5704  N N   . ASN B  333 ? 0.6212 0.6414 0.4523 0.1190  0.0550  -0.0082 330 ASN D N   
5705  C CA  . ASN B  333 ? 0.6195 0.6483 0.4682 0.1133  0.0666  -0.0157 330 ASN D CA  
5706  C C   . ASN B  333 ? 0.5776 0.6317 0.4546 0.1124  0.0555  -0.0198 330 ASN D C   
5707  O O   . ASN B  333 ? 0.6540 0.7257 0.5519 0.1115  0.0467  -0.0187 330 ASN D O   
5708  C CB  . ASN B  333 ? 0.5781 0.6082 0.4378 0.1074  0.0807  -0.0172 330 ASN D CB  
5709  C CG  . ASN B  333 ? 0.6339 0.6391 0.4660 0.1080  0.0919  -0.0131 330 ASN D CG  
5710  O OD1 . ASN B  333 ? 0.6860 0.6718 0.4920 0.1108  0.0956  -0.0120 330 ASN D OD1 
5711  N ND2 . ASN B  333 ? 0.6840 0.6894 0.5215 0.1053  0.0972  -0.0109 330 ASN D ND2 
5712  N N   . MET B  334 ? 0.5715 0.6270 0.4490 0.1127  0.0557  -0.0244 331 MET D N   
5713  C CA  . MET B  334 ? 0.5360 0.6142 0.4389 0.1120  0.0453  -0.0286 331 MET D CA  
5714  C C   . MET B  334 ? 0.5104 0.6059 0.4430 0.1052  0.0545  -0.0347 331 MET D C   
5715  O O   . MET B  334 ? 0.5335 0.6215 0.4642 0.1012  0.0709  -0.0382 331 MET D O   
5716  C CB  . MET B  334 ? 0.5619 0.6346 0.4540 0.1149  0.0422  -0.0314 331 MET D CB  
5717  C CG  . MET B  334 ? 0.5844 0.6422 0.4490 0.1217  0.0314  -0.0255 331 MET D CG  
5718  S SD  . MET B  334 ? 0.6136 0.6661 0.4669 0.1249  0.0276  -0.0292 331 MET D SD  
5719  C CE  . MET B  334 ? 0.9284 0.9648 0.7704 0.1210  0.0502  -0.0343 331 MET D CE  
5720  N N   . THR B  335 ? 0.5223 0.6412 0.4825 0.1037  0.0438  -0.0360 332 THR D N   
5721  C CA  . THR B  335 ? 0.5840 0.7219 0.5747 0.0973  0.0504  -0.0417 332 THR D CA  
5722  C C   . THR B  335 ? 0.6621 0.8133 0.6682 0.0969  0.0458  -0.0477 332 THR D C   
5723  O O   . THR B  335 ? 0.6505 0.8113 0.6613 0.1003  0.0300  -0.0466 332 THR D O   
5724  C CB  . THR B  335 ? 0.4882 0.6437 0.5004 0.0955  0.0422  -0.0393 332 THR D CB  
5725  O OG1 . THR B  335 ? 0.4961 0.6399 0.4971 0.0946  0.0500  -0.0350 332 THR D OG1 
5726  C CG2 . THR B  335 ? 0.4540 0.6323 0.5002 0.0893  0.0455  -0.0454 332 THR D CG2 
5727  N N   . LEU B  336 ? 0.6533 0.8053 0.6672 0.0927  0.0594  -0.0540 333 LEU D N   
5728  C CA  . LEU B  336 ? 0.4838 0.6482 0.5133 0.0919  0.0570  -0.0602 333 LEU D CA  
5729  C C   . LEU B  336 ? 0.4463 0.6335 0.5102 0.0857  0.0603  -0.0652 333 LEU D C   
5730  O O   . LEU B  336 ? 0.4422 0.6297 0.5132 0.0810  0.0722  -0.0658 333 LEU D O   
5731  C CB  . LEU B  336 ? 0.5111 0.6593 0.5232 0.0921  0.0697  -0.0641 333 LEU D CB  
5732  C CG  . LEU B  336 ? 0.5535 0.6775 0.5301 0.0978  0.0685  -0.0597 333 LEU D CG  
5733  C CD1 . LEU B  336 ? 0.5981 0.7100 0.5618 0.0978  0.0793  -0.0645 333 LEU D CD1 
5734  C CD2 . LEU B  336 ? 0.6389 0.7660 0.6098 0.1035  0.0489  -0.0553 333 LEU D CD2 
5735  N N   . CYS B  337 ? 0.4361 0.6421 0.5212 0.0855  0.0498  -0.0686 334 CYS D N   
5736  C CA  . CYS B  337 ? 0.3990 0.6280 0.5179 0.0799  0.0510  -0.0733 334 CYS D CA  
5737  C C   . CYS B  337 ? 0.4047 0.6430 0.5362 0.0794  0.0504  -0.0800 334 CYS D C   
5738  O O   . CYS B  337 ? 0.3983 0.6415 0.5298 0.0832  0.0366  -0.0798 334 CYS D O   
5739  C CB  . CYS B  337 ? 0.5947 0.8416 0.7317 0.0799  0.0358  -0.0699 334 CYS D CB  
5740  S SG  . CYS B  337 ? 0.7733 1.0468 0.9509 0.0722  0.0362  -0.0747 334 CYS D SG  
5741  N N   . ALA B  338 ? 0.4003 0.6411 0.5426 0.0747  0.0652  -0.0859 335 ALA D N   
5742  C CA  . ALA B  338 ? 0.4510 0.7011 0.6071 0.0737  0.0665  -0.0929 335 ALA D CA  
5743  C C   . ALA B  338 ? 0.4261 0.6919 0.6121 0.0660  0.0651  -0.0937 335 ALA D C   
5744  O O   . ALA B  338 ? 0.4935 0.7554 0.6844 0.0599  0.0724  -0.0904 335 ALA D O   
5745  C CB  . ALA B  338 ? 0.5812 0.8150 0.7215 0.0730  0.0834  -0.0968 335 ALA D CB  
5746  N N   . SER B  339 ? 0.3748 0.6451 0.5709 0.0639  0.0531  -0.0932 336 SER D N   
5747  C CA  . SER B  339 ? 0.3513 0.6205 0.5616 0.0546  0.0478  -0.0881 336 SER D CA  
5748  C C   . SER B  339 ? 0.3754 0.6416 0.5910 0.0505  0.0591  -0.0919 336 SER D C   
5749  O O   . SER B  339 ? 0.6254 0.8925 0.8388 0.0537  0.0616  -0.0978 336 SER D O   
5750  C CB  . SER B  339 ? 0.4810 0.7514 0.6938 0.0538  0.0297  -0.0843 336 SER D CB  
5751  O OG  . SER B  339 ? 0.8860 1.1594 1.0964 0.0583  0.0270  -0.0900 336 SER D OG  
5752  N N   . VAL B  340 ? 0.2911 0.5534 0.5125 0.0440  0.0655  -0.0882 337 VAL D N   
5753  C CA  . VAL B  340 ? 0.3110 0.5707 0.5374 0.0398  0.0735  -0.0903 337 VAL D CA  
5754  C C   . VAL B  340 ? 0.2939 0.5550 0.5286 0.0360  0.0616  -0.0873 337 VAL D C   
5755  O O   . VAL B  340 ? 0.3134 0.5751 0.5513 0.0354  0.0635  -0.0911 337 VAL D O   
5756  C CB  . VAL B  340 ? 0.2915 0.5463 0.5179 0.0353  0.0847  -0.0875 337 VAL D CB  
5757  C CG1 . VAL B  340 ? 0.3144 0.5669 0.5447 0.0315  0.0922  -0.0898 337 VAL D CG1 
5758  C CG2 . VAL B  340 ? 0.3108 0.5610 0.5253 0.0389  0.0970  -0.0898 337 VAL D CG2 
5759  N N   . THR B  341 ? 0.4673 0.7269 0.7032 0.0335  0.0499  -0.0800 338 THR D N   
5760  C CA  . THR B  341 ? 0.4773 0.7340 0.7156 0.0303  0.0390  -0.0758 338 THR D CA  
5761  C C   . THR B  341 ? 0.6071 0.8604 0.8400 0.0307  0.0262  -0.0691 338 THR D C   
5762  O O   . THR B  341 ? 0.7544 1.0090 0.9837 0.0333  0.0254  -0.0682 338 THR D O   
5763  C CB  . THR B  341 ? 0.3763 0.6294 0.6187 0.0245  0.0420  -0.0725 338 THR D CB  
5764  O OG1 . THR B  341 ? 0.6467 0.9008 0.8911 0.0240  0.0558  -0.0760 338 THR D OG1 
5765  C CG2 . THR B  341 ? 0.3731 0.6274 0.6204 0.0219  0.0360  -0.0778 338 THR D CG2 
5766  N N   . THR B  342 ? 0.6671 0.9181 0.8999 0.0280  0.0164  -0.0690 339 THR D N   
5767  C CA  . THR B  342 ? 0.7555 1.0034 0.9824 0.0277  0.0047  -0.0667 339 THR D CA  
5768  C C   . THR B  342 ? 0.7808 1.0264 1.0103 0.0227  0.0012  -0.0691 339 THR D C   
5769  O O   . THR B  342 ? 0.9670 1.2114 1.1970 0.0218  -0.0034 -0.0727 339 THR D O   
5770  C CB  . THR B  342 ? 0.9078 1.1547 1.1288 0.0313  -0.0034 -0.0671 339 THR D CB  
5771  O OG1 . THR B  342 ? 1.3891 1.6377 1.6142 0.0308  -0.0027 -0.0722 339 THR D OG1 
5772  C CG2 . THR B  342 ? 0.8394 1.0883 1.0564 0.0371  -0.0012 -0.0654 339 THR D CG2 
5773  N N   . SER B  343 ? 0.7352 0.9797 0.9662 0.0199  0.0037  -0.0671 340 SER D N   
5774  C CA  . SER B  343 ? 0.5994 0.8410 0.8323 0.0158  0.0011  -0.0691 340 SER D CA  
5775  C C   . SER B  343 ? 0.5240 0.7610 0.7498 0.0165  -0.0087 -0.0678 340 SER D C   
5776  O O   . SER B  343 ? 0.6640 0.8998 0.8829 0.0195  -0.0138 -0.0648 340 SER D O   
5777  C CB  . SER B  343 ? 0.4346 0.6759 0.6700 0.0131  0.0063  -0.0671 340 SER D CB  
5778  O OG  . SER B  343 ? 0.4382 0.6825 0.6800 0.0118  0.0162  -0.0691 340 SER D OG  
5779  N N   . SER B  344 ? 0.4475 0.6813 0.6746 0.0138  -0.0109 -0.0701 341 SER D N   
5780  C CA  . SER B  344 ? 0.6882 0.9171 0.9088 0.0144  -0.0186 -0.0689 341 SER D CA  
5781  C C   . SER B  344 ? 0.6930 0.9196 0.9074 0.0151  -0.0212 -0.0635 341 SER D C   
5782  O O   . SER B  344 ? 0.7940 1.0174 1.0010 0.0171  -0.0272 -0.0612 341 SER D O   
5783  C CB  . SER B  344 ? 0.7210 0.9470 0.9450 0.0116  -0.0188 -0.0721 341 SER D CB  
5784  O OG  . SER B  344 ? 0.6063 0.8328 0.8348 0.0087  -0.0139 -0.0719 341 SER D OG  
5785  N N   . THR B  345 ? 0.5058 0.7336 0.7230 0.0134  -0.0167 -0.0616 342 THR D N   
5786  C CA  . THR B  345 ? 0.5471 0.7734 0.7593 0.0141  -0.0184 -0.0565 342 THR D CA  
5787  C C   . THR B  345 ? 0.8433 1.0736 1.0565 0.0161  -0.0141 -0.0541 342 THR D C   
5788  O O   . THR B  345 ? 0.9835 1.2176 1.2010 0.0171  -0.0095 -0.0563 342 THR D O   
5789  C CB  . THR B  345 ? 0.5529 0.7773 0.7673 0.0110  -0.0165 -0.0558 342 THR D CB  
5790  O OG1 . THR B  345 ? 0.8326 1.0604 1.0540 0.0091  -0.0089 -0.0569 342 THR D OG1 
5791  C CG2 . THR B  345 ? 0.4665 0.6875 0.6817 0.0092  -0.0190 -0.0589 342 THR D CG2 
5792  N N   . TYR B  346 ? 0.7787 1.0078 0.9879 0.0171  -0.0152 -0.0496 343 TYR D N   
5793  C CA  . TYR B  346 ? 0.3850 0.6172 0.5948 0.0196  -0.0109 -0.0468 343 TYR D CA  
5794  C C   . TYR B  346 ? 0.3943 0.6291 0.6112 0.0172  -0.0018 -0.0468 343 TYR D C   
5795  O O   . TYR B  346 ? 0.8186 1.0516 1.0362 0.0146  -0.0016 -0.0457 343 TYR D O   
5796  C CB  . TYR B  346 ? 0.2857 0.5150 0.4880 0.0219  -0.0161 -0.0421 343 TYR D CB  
5797  C CG  . TYR B  346 ? 0.2952 0.5271 0.4976 0.0255  -0.0119 -0.0393 343 TYR D CG  
5798  C CD1 . TYR B  346 ? 0.5398 0.7725 0.7389 0.0298  -0.0135 -0.0395 343 TYR D CD1 
5799  C CD2 . TYR B  346 ? 0.2885 0.5213 0.4941 0.0251  -0.0058 -0.0366 343 TYR D CD2 
5800  C CE1 . TYR B  346 ? 0.6194 0.8537 0.8183 0.0340  -0.0088 -0.0371 343 TYR D CE1 
5801  C CE2 . TYR B  346 ? 0.3391 0.5733 0.5447 0.0291  -0.0005 -0.0341 343 TYR D CE2 
5802  C CZ  . TYR B  346 ? 0.4557 0.6903 0.6578 0.0338  -0.0018 -0.0345 343 TYR D CZ  
5803  O OH  . TYR B  346 ? 0.4343 0.6780 0.6351 0.0400  0.0035  -0.0400 343 TYR D OH  
5804  N N   . THR B  347 ? 0.3049 0.5434 0.5264 0.0183  0.0062  -0.0481 344 THR D N   
5805  C CA  . THR B  347 ? 0.5624 0.8028 0.7895 0.0163  0.0164  -0.0482 344 THR D CA  
5806  C C   . THR B  347 ? 0.6674 0.9096 0.8938 0.0204  0.0250  -0.0457 344 THR D C   
5807  O O   . THR B  347 ? 0.6845 0.9279 0.9099 0.0238  0.0267  -0.0469 344 THR D O   
5808  C CB  . THR B  347 ? 0.5159 0.7574 0.7490 0.0130  0.0206  -0.0535 344 THR D CB  
5809  O OG1 . THR B  347 ? 0.7418 0.9850 0.9754 0.0150  0.0200  -0.0564 344 THR D OG1 
5810  C CG2 . THR B  347 ? 0.2973 0.5357 0.5308 0.0094  0.0144  -0.0557 344 THR D CG2 
5811  N N   . ASN B  348 ? 0.7928 1.0342 1.0187 0.0206  0.0311  -0.0423 345 ASN D N   
5812  C CA  . ASN B  348 ? 0.7741 1.0161 0.9975 0.0252  0.0413  -0.0411 345 ASN D CA  
5813  C C   . ASN B  348 ? 0.4795 0.7245 0.7053 0.0251  0.0528  -0.0478 345 ASN D C   
5814  O O   . ASN B  348 ? 0.4143 0.6629 0.6377 0.0291  0.0608  -0.0546 345 ASN D O   
5815  C CB  . ASN B  348 ? 0.7882 1.0292 1.0105 0.0247  0.0463  -0.0383 345 ASN D CB  
5816  C CG  . ASN B  348 ? 0.6017 0.8407 0.8209 0.0263  0.0367  -0.0339 345 ASN D CG  
5817  O OD1 . ASN B  348 ? 0.4120 0.6534 0.6280 0.0302  0.0300  -0.0362 345 ASN D OD1 
5818  N ND2 . ASN B  348 ? 0.5437 0.7802 0.7633 0.0234  0.0352  -0.0300 345 ASN D ND2 
5819  N N   . SER B  349 ? 0.4884 0.7315 0.7175 0.0208  0.0540  -0.0470 346 SER D N   
5820  C CA  . SER B  349 ? 0.6008 0.8448 0.8314 0.0202  0.0646  -0.0520 346 SER D CA  
5821  C C   . SER B  349 ? 0.5734 0.8207 0.8050 0.0231  0.0637  -0.0581 346 SER D C   
5822  O O   . SER B  349 ? 0.5643 0.8123 0.7963 0.0233  0.0735  -0.0638 346 SER D O   
5823  C CB  . SER B  349 ? 0.4782 0.7223 0.7152 0.0140  0.0644  -0.0550 346 SER D CB  
5824  O OG  . SER B  349 ? 0.4920 0.7372 0.7332 0.0117  0.0533  -0.0578 346 SER D OG  
5825  N N   . ASP B  350 ? 0.3893 0.6376 0.6201 0.0252  0.0522  -0.0569 347 ASP D N   
5826  C CA  . ASP B  350 ? 0.4073 0.6590 0.6385 0.0282  0.0497  -0.0625 347 ASP D CA  
5827  C C   . ASP B  350 ? 0.4278 0.6840 0.6541 0.0345  0.0546  -0.0691 347 ASP D C   
5828  O O   . ASP B  350 ? 0.4474 0.7067 0.6726 0.0379  0.0541  -0.0746 347 ASP D O   
5829  C CB  . ASP B  350 ? 0.5152 0.7640 0.7450 0.0275  0.0348  -0.0577 347 ASP D CB  
5830  C CG  . ASP B  350 ? 0.6928 0.9409 0.9275 0.0217  0.0309  -0.0598 347 ASP D CG  
5831  O OD1 . ASP B  350 ? 0.8759 1.1245 1.1152 0.0186  0.0389  -0.0621 347 ASP D OD1 
5832  O OD2 . ASP B  350 ? 0.5849 0.8318 0.8183 0.0205  0.0203  -0.0608 347 ASP D OD2 
5833  N N   . TYR B  351 ? 0.3884 0.6446 0.6100 0.0368  0.0594  -0.0685 348 TYR D N   
5834  C CA  . TYR B  351 ? 0.4341 0.6935 0.6467 0.0441  0.0628  -0.0738 348 TYR D CA  
5835  C C   . TYR B  351 ? 0.4315 0.6859 0.6358 0.0452  0.0803  -0.0765 348 TYR D C   
5836  O O   . TYR B  351 ? 0.6788 0.9292 0.8853 0.0406  0.0860  -0.0726 348 TYR D O   
5837  C CB  . TYR B  351 ? 0.4727 0.7351 0.6818 0.0476  0.0495  -0.0698 348 TYR D CB  
5838  C CG  . TYR B  351 ? 0.4811 0.7429 0.6932 0.0456  0.0326  -0.0655 348 TYR D CG  
5839  C CD1 . TYR B  351 ? 0.7312 0.9962 0.9397 0.0500  0.0254  -0.0691 348 TYR D CD1 
5840  C CD2 . TYR B  351 ? 0.3662 0.6212 0.5813 0.0395  0.0249  -0.0571 348 TYR D CD2 
5841  C CE1 . TYR B  351 ? 0.8296 1.0900 1.0374 0.0474  0.0115  -0.0643 348 TYR D CE1 
5842  C CE2 . TYR B  351 ? 0.3499 0.5990 0.5628 0.0372  0.0123  -0.0520 348 TYR D CE2 
5843  C CZ  . TYR B  351 ? 0.6635 0.9148 0.8727 0.0407  0.0059  -0.0556 348 TYR D CZ  
5844  O OH  . TYR B  351 ? 0.7545 0.9971 0.9594 0.0378  -0.0048 -0.0497 348 TYR D OH  
5845  N N   . LYS B  352 ? 0.3898 0.6419 0.5811 0.0513  0.0890  -0.0828 349 LYS D N   
5846  C CA  . LYS B  352 ? 0.4199 0.6619 0.5954 0.0528  0.1058  -0.0850 349 LYS D CA  
5847  C C   . LYS B  352 ? 0.4282 0.6645 0.5830 0.0607  0.1013  -0.0837 349 LYS D C   
5848  O O   . LYS B  352 ? 0.5781 0.8114 0.7227 0.0659  0.0902  -0.0827 349 LYS D O   
5849  C CB  . LYS B  352 ? 0.4788 0.7110 0.6451 0.0522  0.1201  -0.0904 349 LYS D CB  
5850  C CG  . LYS B  352 ? 0.4801 0.7122 0.6593 0.0450  0.1230  -0.0890 349 LYS D CG  
5851  C CD  . LYS B  352 ? 0.5275 0.7489 0.6947 0.0448  0.1378  -0.0937 349 LYS D CD  
5852  C CE  . LYS B  352 ? 0.5307 0.7538 0.7099 0.0386  0.1396  -0.0930 349 LYS D CE  
5853  N NZ  . LYS B  352 ? 0.5780 0.7904 0.7451 0.0380  0.1539  -0.0969 349 LYS D NZ  
5854  N N   . GLU B  353 ? 0.3270 0.5520 0.4690 0.0602  0.1065  -0.0788 350 GLU D N   
5855  C CA  . GLU B  353 ? 0.6566 0.8643 0.7710 0.0659  0.0994  -0.0718 350 GLU D CA  
5856  C C   . GLU B  353 ? 0.7579 0.9399 0.8424 0.0670  0.1133  -0.0709 350 GLU D C   
5857  O O   . GLU B  353 ? 0.8887 1.0655 0.9737 0.0624  0.1292  -0.0733 350 GLU D O   
5858  C CB  . GLU B  353 ? 0.7821 0.9945 0.9017 0.0652  0.0941  -0.0664 350 GLU D CB  
5859  C CG  . GLU B  353 ? 0.5981 0.8353 0.7456 0.0643  0.0792  -0.0665 350 GLU D CG  
5860  C CD  . GLU B  353 ? 0.4678 0.7067 0.6080 0.0705  0.0608  -0.0634 350 GLU D CD  
5861  O OE1 . GLU B  353 ? 0.4977 0.7179 0.6101 0.0757  0.0591  -0.0602 350 GLU D OE1 
5862  O OE2 . GLU B  353 ? 0.3793 0.6386 0.5417 0.0700  0.0480  -0.0640 350 GLU D OE2 
5863  N N   . TYR B  354 ? 0.6687 0.8346 0.7270 0.0731  0.1070  -0.0675 351 TYR D N   
5864  C CA  . TYR B  354 ? 0.5596 0.7004 0.5877 0.0747  0.1186  -0.0665 351 TYR D CA  
5865  C C   . TYR B  354 ? 0.6375 0.7612 0.6386 0.0802  0.1113  -0.0587 351 TYR D C   
5866  O O   . TYR B  354 ? 0.5735 0.7040 0.5765 0.0841  0.0952  -0.0548 351 TYR D O   
5867  C CB  . TYR B  354 ? 0.5723 0.7080 0.5924 0.0767  0.1206  -0.0711 351 TYR D CB  
5868  C CG  . TYR B  354 ? 0.5817 0.7329 0.6265 0.0717  0.1285  -0.0791 351 TYR D CG  
5869  C CD1 . TYR B  354 ? 0.7251 0.8984 0.7960 0.0714  0.1174  -0.0824 351 TYR D CD1 
5870  C CD2 . TYR B  354 ? 0.6623 0.8061 0.7046 0.0673  0.1469  -0.0832 351 TYR D CD2 
5871  C CE1 . TYR B  354 ? 0.7577 0.9452 0.8514 0.0670  0.1245  -0.0897 351 TYR D CE1 
5872  C CE2 . TYR B  354 ? 0.6060 0.7641 0.6710 0.0628  0.1542  -0.0905 351 TYR D CE2 
5873  C CZ  . TYR B  354 ? 0.6286 0.8086 0.7194 0.0628  0.1429  -0.0937 351 TYR D CZ  
5874  O OH  . TYR B  354 ? 0.6536 0.8480 0.7672 0.0585  0.1499  -0.1010 351 TYR D OH  
5875  N N   . MET B  355 ? 0.6970 0.7985 0.6730 0.0803  0.1233  -0.0564 352 MET D N   
5876  C CA  . MET B  355 ? 0.6195 0.7017 0.5668 0.0854  0.1185  -0.0492 352 MET D CA  
5877  C C   . MET B  355 ? 0.5659 0.6283 0.4855 0.0891  0.1217  -0.0495 352 MET D C   
5878  O O   . MET B  355 ? 0.5979 0.6524 0.5122 0.0863  0.1359  -0.0539 352 MET D O   
5879  C CB  . MET B  355 ? 0.7730 0.8440 0.7117 0.0827  0.1293  -0.0458 352 MET D CB  
5880  C CG  . MET B  355 ? 0.6376 0.7261 0.6009 0.0793  0.1258  -0.0447 352 MET D CG  
5881  S SD  . MET B  355 ? 0.6022 0.6965 0.5643 0.0851  0.1049  -0.0375 352 MET D SD  
5882  C CE  . MET B  355 ? 0.5151 0.5791 0.4377 0.0898  0.1084  -0.0303 352 MET D CE  
5883  N N   . ARG B  356 ? 0.5558 0.6106 0.4579 0.0954  0.1085  -0.0448 353 ARG D N   
5884  C CA  . ARG B  356 ? 0.6020 0.6377 0.4766 0.0994  0.1100  -0.0444 353 ARG D CA  
5885  C C   . ARG B  356 ? 0.6157 0.6354 0.4640 0.1053  0.1009  -0.0365 353 ARG D C   
5886  O O   . ARG B  356 ? 0.6955 0.7247 0.5505 0.1081  0.0865  -0.0324 353 ARG D O   
5887  C CB  . ARG B  356 ? 0.6090 0.6553 0.4927 0.1013  0.1018  -0.0489 353 ARG D CB  
5888  C CG  . ARG B  356 ? 0.6120 0.6683 0.5144 0.0963  0.1132  -0.0572 353 ARG D CG  
5889  C CD  . ARG B  356 ? 0.6626 0.6993 0.5451 0.0942  0.1312  -0.0593 353 ARG D CD  
5890  N NE  . ARG B  356 ? 0.6672 0.7135 0.5673 0.0895  0.1423  -0.0673 353 ARG D NE  
5891  C CZ  . ARG B  356 ? 0.6546 0.7097 0.5730 0.0833  0.1539  -0.0706 353 ARG D CZ  
5892  N NH1 . ARG B  356 ? 0.6364 0.6917 0.5578 0.0812  0.1559  -0.0666 353 ARG D NH1 
5893  N NH2 . ARG B  356 ? 0.6609 0.7247 0.5946 0.0794  0.1635  -0.0779 353 ARG D NH2 
5894  N N   . HIS B  357 ? 0.6311 0.6269 0.4496 0.1071  0.1092  -0.0344 354 HIS D N   
5895  C CA  . HIS B  357 ? 0.6515 0.6298 0.4421 0.1127  0.1016  -0.0271 354 HIS D CA  
5896  C C   . HIS B  357 ? 0.6983 0.6589 0.4630 0.1161  0.1033  -0.0275 354 HIS D C   
5897  O O   . HIS B  357 ? 0.7487 0.7039 0.5108 0.1133  0.1157  -0.0328 354 HIS D O   
5898  C CB  . HIS B  357 ? 0.6840 0.6478 0.4611 0.1114  0.1106  -0.0225 354 HIS D CB  
5899  C CG  . HIS B  357 ? 0.8833 0.8295 0.6326 0.1173  0.1027  -0.0147 354 HIS D CG  
5900  N ND1 . HIS B  357 ? 0.8850 0.8388 0.6360 0.1222  0.0849  -0.0102 354 HIS D ND1 
5901  C CD2 . HIS B  357 ? 1.0193 0.9407 0.7383 0.1190  0.1100  -0.0107 354 HIS D CD2 
5902  C CE1 . HIS B  357 ? 0.9871 0.9217 0.7103 0.1268  0.0817  -0.0037 354 HIS D CE1 
5903  N NE2 . HIS B  357 ? 1.0045 0.9191 0.7078 0.1250  0.0966  -0.0039 354 HIS D NE2 
5904  N N   . VAL B  358 ? 0.7383 0.6902 0.4841 0.1222  0.0906  -0.0220 355 VAL D N   
5905  C CA  . VAL B  358 ? 0.7454 0.6814 0.4666 0.1260  0.0896  -0.0219 355 VAL D CA  
5906  C C   . VAL B  358 ? 0.8487 0.7626 0.5381 0.1306  0.0868  -0.0143 355 VAL D C   
5907  O O   . VAL B  358 ? 0.8048 0.7198 0.4937 0.1325  0.0793  -0.0086 355 VAL D O   
5908  C CB  . VAL B  358 ? 0.7137 0.6637 0.4453 0.1292  0.0745  -0.0239 355 VAL D CB  
5909  C CG1 . VAL B  358 ? 0.6898 0.6599 0.4509 0.1247  0.0783  -0.0318 355 VAL D CG1 
5910  C CG2 . VAL B  358 ? 0.7529 0.7135 0.4910 0.1329  0.0567  -0.0183 355 VAL D CG2 
5911  N N   . GLU B  359 ? 0.9143 0.8080 0.5771 0.1323  0.0928  -0.0142 356 GLU D N   
5912  C CA  . GLU B  359 ? 0.9677 0.8387 0.5980 0.1368  0.0906  -0.0072 356 GLU D CA  
5913  C C   . GLU B  359 ? 0.8842 0.7443 0.4945 0.1407  0.0862  -0.0077 356 GLU D C   
5914  O O   . GLU B  359 ? 0.9427 0.7995 0.5514 0.1384  0.0957  -0.0134 356 GLU D O   
5915  C CB  . GLU B  359 ? 1.0204 0.8725 0.6341 0.1337  0.1073  -0.0060 356 GLU D CB  
5916  C CG  . GLU B  359 ? 1.3476 1.2064 0.9755 0.1305  0.1112  -0.0041 356 GLU D CG  
5917  C CD  . GLU B  359 ? 1.2647 1.1190 0.8826 0.1351  0.0995  0.0040  356 GLU D CD  
5918  O OE1 . GLU B  359 ? 1.1796 1.0169 0.7705 0.1401  0.0941  0.0090  356 GLU D OE1 
5919  O OE2 . GLU B  359 ? 1.0454 0.9133 0.6824 0.1338  0.0956  0.0053  356 GLU D OE2 
5920  N N   . GLU B  360 ? 0.9104 0.7651 0.5056 0.1465  0.0718  -0.0018 357 GLU D N   
5921  C CA  . GLU B  360 ? 0.9670 0.8112 0.5421 0.1507  0.0658  -0.0013 357 GLU D CA  
5922  C C   . GLU B  360 ? 0.9808 0.8004 0.5216 0.1546  0.0655  0.0058  357 GLU D C   
5923  O O   . GLU B  360 ? 0.9678 0.7859 0.5038 0.1574  0.0573  0.0122  357 GLU D O   
5924  C CB  . GLU B  360 ? 0.9325 0.7939 0.5210 0.1542  0.0473  -0.0011 357 GLU D CB  
5925  C CG  . GLU B  360 ? 1.1150 0.9656 0.6823 0.1587  0.0400  -0.0002 357 GLU D CG  
5926  C CD  . GLU B  360 ? 1.0114 0.8806 0.5948 0.1613  0.0231  -0.0013 357 GLU D CD  
5927  O OE1 . GLU B  360 ? 0.9177 0.8089 0.5312 0.1586  0.0199  -0.0048 357 GLU D OE1 
5928  O OE2 . GLU B  360 ? 0.9259 0.7875 0.4918 0.1659  0.0130  0.0015  357 GLU D OE2 
5929  N N   . TYR B  361 ? 0.9358 0.7362 0.4528 0.1547  0.0745  0.0046  358 TYR D N   
5930  C CA  . TYR B  361 ? 0.9798 0.7553 0.4629 0.1580  0.0759  0.0109  358 TYR D CA  
5931  C C   . TYR B  361 ? 1.1026 0.8670 0.5649 0.1616  0.0710  0.0108  358 TYR D C   
5932  O O   . TYR B  361 ? 1.3177 1.0893 0.7888 0.1603  0.0726  0.0046  358 TYR D O   
5933  C CB  . TYR B  361 ? 0.9735 0.7322 0.4439 0.1538  0.0946  0.0102  358 TYR D CB  
5934  C CG  . TYR B  361 ? 0.9492 0.7133 0.4327 0.1509  0.0993  0.0122  358 TYR D CG  
5935  C CD1 . TYR B  361 ? 0.9638 0.7132 0.4287 0.1532  0.0984  0.0194  358 TYR D CD1 
5936  C CD2 . TYR B  361 ? 0.9124 0.6961 0.4266 0.1460  0.1045  0.0067  358 TYR D CD2 
5937  C CE1 . TYR B  361 ? 1.1010 0.8549 0.5776 0.1506  0.1027  0.0211  358 TYR D CE1 
5938  C CE2 . TYR B  361 ? 1.0688 0.8574 0.5949 0.1432  0.1089  0.0084  358 TYR D CE2 
5939  C CZ  . TYR B  361 ? 1.2449 1.0184 0.7520 0.1456  0.1079  0.0156  358 TYR D CZ  
5940  O OH  . TYR B  361 ? 1.3986 1.1766 0.9173 0.1429  0.1122  0.0173  358 TYR D OH  
5941  N N   . ASP B  362 ? 1.0255 0.7740 0.4650 0.1651  0.0643  0.0176  359 ASP D N   
5942  C CA  . ASP B  362 ? 1.1092 0.8471 0.5357 0.1660  0.0599  0.0180  359 ASP D CA  
5943  C C   . ASP B  362 ? 1.3104 1.0281 0.7190 0.1650  0.0626  0.0239  359 ASP D C   
5944  O O   . ASP B  362 ? 1.3781 1.0959 0.7885 0.1668  0.0513  0.0298  359 ASP D O   
5945  C CB  . ASP B  362 ? 1.3024 1.0538 0.7400 0.1693  0.0409  0.0196  359 ASP D CB  
5946  C CG  . ASP B  362 ? 1.3663 1.1088 0.7926 0.1699  0.0373  0.0188  359 ASP D CG  
5947  O OD1 . ASP B  362 ? 1.3611 1.0867 0.7699 0.1681  0.0493  0.0173  359 ASP D OD1 
5948  O OD2 . ASP B  362 ? 1.2900 1.0426 0.7259 0.1718  0.0227  0.0197  359 ASP D OD2 
5949  N N   . LEU B  363 ? 1.1100 0.8114 0.5034 0.1620  0.0775  0.0217  360 LEU D N   
5950  C CA  . LEU B  363 ? 1.1500 0.8317 0.5259 0.1608  0.0815  0.0266  360 LEU D CA  
5951  C C   . LEU B  363 ? 1.1810 0.8531 0.5444 0.1624  0.0743  0.0282  360 LEU D C   
5952  O O   . LEU B  363 ? 1.2013 0.8711 0.5596 0.1617  0.0784  0.0237  360 LEU D O   
5953  C CB  . LEU B  363 ? 1.0638 0.7334 0.4311 0.1561  0.1009  0.0235  360 LEU D CB  
5954  C CG  . LEU B  363 ? 1.0361 0.7148 0.4169 0.1534  0.1104  0.0210  360 LEU D CG  
5955  C CD1 . LEU B  363 ? 1.0714 0.7384 0.4455 0.1478  0.1294  0.0175  360 LEU D CD1 
5956  C CD2 . LEU B  363 ? 1.0107 0.6919 0.3961 0.1551  0.1031  0.0272  360 LEU D CD2 
5957  N N   . GLN B  364 ? 1.2794 0.9468 0.6392 0.1643  0.0638  0.0343  361 GLN D N   
5958  C CA  . GLN B  364 ? 1.2558 0.9149 0.6054 0.1656  0.0565  0.0363  361 GLN D CA  
5959  C C   . GLN B  364 ? 1.1777 0.8180 0.5109 0.1647  0.0607  0.0409  361 GLN D C   
5960  O O   . GLN B  364 ? 1.1657 0.8059 0.5022 0.1650  0.0583  0.0449  361 GLN D O   
5961  C CB  . GLN B  364 ? 1.3126 0.9870 0.6775 0.1683  0.0383  0.0385  361 GLN D CB  
5962  C CG  . GLN B  364 ? 1.2326 0.9267 0.6153 0.1693  0.0328  0.0342  361 GLN D CG  
5963  C CD  . GLN B  364 ? 1.3356 1.0461 0.7365 0.1710  0.0151  0.0364  361 GLN D CD  
5964  O OE1 . GLN B  364 ? 1.4474 1.1566 0.8468 0.1714  0.0072  0.0372  361 GLN D OE1 
5965  N NE2 . GLN B  364 ? 1.0860 0.8126 0.5057 0.1713  0.0094  0.0370  361 GLN D NE2 
5966  N N   . PHE B  365 ? 1.1977 0.8225 0.5135 0.1636  0.0667  0.0401  362 PHE D N   
5967  C CA  . PHE B  365 ? 1.2403 0.8463 0.5391 0.1625  0.0716  0.0439  362 PHE D CA  
5968  C C   . PHE B  365 ? 1.2695 0.8677 0.5580 0.1639  0.0645  0.0454  362 PHE D C   
5969  O O   . PHE B  365 ? 1.2685 0.8719 0.5587 0.1647  0.0605  0.0425  362 PHE D O   
5970  C CB  . PHE B  365 ? 1.3643 0.9564 0.6504 0.1587  0.0895  0.0412  362 PHE D CB  
5971  C CG  . PHE B  365 ? 1.2308 0.8308 0.5276 0.1565  0.0986  0.0386  362 PHE D CG  
5972  C CD1 . PHE B  365 ? 1.2094 0.8218 0.5172 0.1554  0.1031  0.0326  362 PHE D CD1 
5973  C CD2 . PHE B  365 ? 1.2283 0.8236 0.5249 0.1553  0.1028  0.0419  362 PHE D CD2 
5974  C CE1 . PHE B  365 ? 1.1851 0.8056 0.5042 0.1530  0.1119  0.0298  362 PHE D CE1 
5975  C CE2 . PHE B  365 ? 1.2239 0.8268 0.5312 0.1530  0.1115  0.0394  362 PHE D CE2 
5976  C CZ  . PHE B  365 ? 1.2282 0.8440 0.5472 0.1517  0.1162  0.0333  362 PHE D CZ  
5977  N N   . ILE B  366 ? 1.2454 0.8312 0.5233 0.1640  0.0632  0.0500  363 ILE D N   
5978  C CA  . ILE B  366 ? 1.2801 0.8560 0.5461 0.1648  0.0585  0.0516  363 ILE D CA  
5979  C C   . ILE B  366 ? 1.3292 0.8844 0.5759 0.1630  0.0681  0.0540  363 ILE D C   
5980  O O   . ILE B  366 ? 1.3277 0.8794 0.5744 0.1632  0.0675  0.0577  363 ILE D O   
5981  C CB  . ILE B  366 ? 1.1387 0.7255 0.4165 0.1672  0.0424  0.0550  363 ILE D CB  
5982  C CG1 . ILE B  366 ? 1.1144 0.7203 0.4097 0.1684  0.0328  0.0522  363 ILE D CG1 
5983  C CG2 . ILE B  366 ? 1.1573 0.7317 0.4214 0.1675  0.0393  0.0574  363 ILE D CG2 
5984  C CD1 . ILE B  366 ? 1.0969 0.7156 0.4066 0.1696  0.0177  0.0548  363 ILE D CD1 
5985  N N   . PHE B  367 ? 1.3149 0.8566 0.5456 0.1613  0.0768  0.0518  364 PHE D N   
5986  C CA  . PHE B  367 ? 1.3645 0.8862 0.5765 0.1590  0.0873  0.0534  364 PHE D CA  
5987  C C   . PHE B  367 ? 1.4025 0.9128 0.6010 0.1600  0.0822  0.0559  364 PHE D C   
5988  O O   . PHE B  367 ? 1.3980 0.9142 0.5992 0.1616  0.0737  0.0551  364 PHE D O   
5989  C CB  . PHE B  367 ? 1.3849 0.8995 0.5893 0.1552  0.1029  0.0486  364 PHE D CB  
5990  C CG  . PHE B  367 ? 1.3508 0.8762 0.5685 0.1536  0.1097  0.0457  364 PHE D CG  
5991  C CD1 . PHE B  367 ? 1.3472 0.8689 0.5658 0.1519  0.1160  0.0477  364 PHE D CD1 
5992  C CD2 . PHE B  367 ? 1.3228 0.8623 0.5524 0.1536  0.1098  0.0407  364 PHE D CD2 
5993  C CE1 . PHE B  367 ? 1.3157 0.8479 0.5473 0.1501  0.1224  0.0448  364 PHE D CE1 
5994  C CE2 . PHE B  367 ? 1.2914 0.8417 0.5342 0.1519  0.1162  0.0376  364 PHE D CE2 
5995  C CZ  . PHE B  367 ? 1.2875 0.8342 0.5315 0.1500  0.1226  0.0397  364 PHE D CZ  
5996  N N   . GLN B  368 ? 1.3654 0.8594 0.5495 0.1588  0.0876  0.0588  365 GLN D N   
5997  C CA  . GLN B  368 ? 1.4071 0.8884 0.5766 0.1593  0.0846  0.0613  365 GLN D CA  
5998  C C   . GLN B  368 ? 1.4610 0.9233 0.6109 0.1559  0.0986  0.0598  365 GLN D C   
5999  O O   . GLN B  368 ? 1.4736 0.9280 0.6188 0.1535  0.1089  0.0599  365 GLN D O   
6000  C CB  . GLN B  368 ? 1.4441 0.9232 0.6142 0.1610  0.0771  0.0664  365 GLN D CB  
6001  C CG  . GLN B  368 ? 1.6313 1.0971 0.7864 0.1614  0.0743  0.0690  365 GLN D CG  
6002  C CD  . GLN B  368 ? 1.6649 1.1299 0.8219 0.1630  0.0671  0.0737  365 GLN D CD  
6003  O OE1 . GLN B  368 ? 1.5415 1.0138 0.7094 0.1636  0.0655  0.0751  365 GLN D OE1 
6004  N NE2 . GLN B  368 ? 1.8354 1.2920 0.9822 0.1637  0.0627  0.0760  365 GLN D NE2 
6005  N N   . LEU B  369 ? 1.4427 0.8983 0.5819 0.1556  0.0990  0.0582  366 LEU D N   
6006  C CA  . LEU B  369 ? 1.4955 0.9337 0.6165 0.1522  0.1119  0.0566  366 LEU D CA  
6007  C C   . LEU B  369 ? 1.5343 0.9561 0.6409 0.1517  0.1133  0.0610  366 LEU D C   
6008  O O   . LEU B  369 ? 1.5341 0.9559 0.6404 0.1544  0.1028  0.0648  366 LEU D O   
6009  C CB  . LEU B  369 ? 1.4535 0.8895 0.5674 0.1521  0.1111  0.0537  366 LEU D CB  
6010  C CG  . LEU B  369 ? 1.5089 0.9280 0.6046 0.1484  0.1241  0.0515  366 LEU D CG  
6011  C CD1 . LEU B  369 ? 1.5077 0.9273 0.6063 0.1445  0.1382  0.0475  366 LEU D CD1 
6012  C CD2 . LEU B  369 ? 1.5269 0.9456 0.6171 0.1489  0.1217  0.0488  366 LEU D CD2 
6013  N N   . CYS B  370 ? 1.4826 0.8909 0.5779 0.1481  0.1265  0.0603  367 CYS D N   
6014  C CA  . CYS B  370 ? 1.5219 0.9137 0.6028 0.1473  0.1292  0.0642  367 CYS D CA  
6015  C C   . CYS B  370 ? 1.5760 0.9511 0.6395 0.1430  0.1427  0.0620  367 CYS D C   
6016  O O   . CYS B  370 ? 1.5771 0.9540 0.6426 0.1398  0.1530  0.0576  367 CYS D O   
6017  C CB  . CYS B  370 ? 1.6408 1.0341 0.7285 0.1472  0.1306  0.0667  367 CYS D CB  
6018  S SG  . CYS B  370 ? 1.5797 0.9922 0.6879 0.1520  0.1148  0.0696  367 CYS D SG  
6019  N N   . SER B  371 ? 1.5738 0.9331 0.6211 0.1427  0.1427  0.0650  368 SER D N   
6020  C CA  . SER B  371 ? 1.6294 0.9715 0.6589 0.1386  0.1548  0.0636  368 SER D CA  
6021  C C   . SER B  371 ? 1.6561 0.9845 0.6762 0.1369  0.1602  0.0669  368 SER D C   
6022  O O   . SER B  371 ? 1.6421 0.9716 0.6655 0.1398  0.1523  0.0711  368 SER D O   
6023  C CB  . SER B  371 ? 1.6767 1.0105 0.6930 0.1394  0.1508  0.0640  368 SER D CB  
6024  O OG  . SER B  371 ? 1.6859 1.0150 0.6974 0.1424  0.1409  0.0689  368 SER D OG  
6025  N N   . ILE B  372 ? 1.7839 1.0998 0.7929 0.1322  0.1737  0.0649  369 ILE D N   
6026  C CA  . ILE B  372 ? 1.8135 1.1155 0.8129 0.1298  0.1805  0.0675  369 ILE D CA  
6027  C C   . ILE B  372 ? 1.8769 1.1604 0.8559 0.1265  0.1882  0.0672  369 ILE D C   
6028  O O   . ILE B  372 ? 1.8966 1.1780 0.8721 0.1227  0.1981  0.0629  369 ILE D O   
6029  C CB  . ILE B  372 ? 1.7618 1.0680 0.7705 0.1264  0.1907  0.0653  369 ILE D CB  
6030  C CG1 . ILE B  372 ? 1.6988 1.0234 0.7277 0.1297  0.1830  0.0657  369 ILE D CG1 
6031  C CG2 . ILE B  372 ? 1.7959 1.0867 0.7936 0.1238  0.1978  0.0679  369 ILE D CG2 
6032  C CD1 . ILE B  372 ? 1.6763 1.0066 0.7158 0.1263  0.1927  0.0633  369 ILE D CD1 
6033  N N   . THR B  373 ? 1.8202 1.0911 0.7863 0.1279  0.1837  0.0714  370 THR D N   
6034  C CA  . THR B  373 ? 1.8826 1.1349 0.8286 0.1248  0.1909  0.0716  370 THR D CA  
6035  C C   . THR B  373 ? 1.9070 1.1487 0.8474 0.1200  0.2037  0.0711  370 THR D C   
6036  O O   . THR B  373 ? 1.9026 1.1407 0.8435 0.1207  0.2026  0.0744  370 THR D O   
6037  C CB  . THR B  373 ? 1.9482 1.1915 0.8834 0.1279  0.1813  0.0763  370 THR D CB  
6038  O OG1 . THR B  373 ? 1.9255 1.1793 0.8669 0.1319  0.1696  0.0765  370 THR D OG1 
6039  C CG2 . THR B  373 ? 2.0142 1.2377 0.9281 0.1245  0.1889  0.0766  370 THR D CG2 
6040  N N   . LEU B  374 ? 1.5020 1.2833 0.8437 0.1016  0.1114  -0.0898 371 LEU D N   
6041  C CA  . LEU B  374 ? 1.6328 1.4183 0.9763 0.1016  0.1015  -0.0815 371 LEU D CA  
6042  C C   . LEU B  374 ? 1.6280 1.4150 0.9732 0.1008  0.0954  -0.0837 371 LEU D C   
6043  O O   . LEU B  374 ? 1.5324 1.3201 0.8804 0.1018  0.0983  -0.0783 371 LEU D O   
6044  C CB  . LEU B  374 ? 1.4785 1.2656 0.8244 0.1036  0.1056  -0.0687 371 LEU D CB  
6045  C CG  . LEU B  374 ? 1.5766 1.3625 0.9209 0.1045  0.1110  -0.0652 371 LEU D CG  
6046  C CD1 . LEU B  374 ? 1.6184 1.4058 0.9654 0.1065  0.1153  -0.0524 371 LEU D CD1 
6047  C CD2 . LEU B  374 ? 1.5685 1.3558 0.9103 0.1032  0.1022  -0.0668 371 LEU D CD2 
6048  N N   . SER B  375 ? 1.5871 1.3746 0.9306 0.0989  0.0869  -0.0918 372 SER D N   
6049  C CA  . SER B  375 ? 1.5811 1.3706 0.9261 0.0980  0.0792  -0.0934 372 SER D CA  
6050  C C   . SER B  375 ? 1.6364 1.4302 0.9829 0.0981  0.0692  -0.0842 372 SER D C   
6051  O O   . SER B  375 ? 1.5491 1.3443 0.8955 0.0988  0.0682  -0.0770 372 SER D O   
6052  C CB  . SER B  375 ? 1.3358 1.1239 0.6783 0.0959  0.0743  -0.1060 372 SER D CB  
6053  O OG  . SER B  375 ? 1.3357 1.1251 0.6759 0.0947  0.0660  -0.1080 372 SER D OG  
6054  N N   . ALA B  376 ? 1.6416 1.4376 0.9897 0.0973  0.0616  -0.0844 373 ALA D N   
6055  C CA  . ALA B  376 ? 1.6618 1.4619 1.0113 0.0973  0.0515  -0.0762 373 ALA D CA  
6056  C C   . ALA B  376 ? 1.7052 1.5066 1.0522 0.0960  0.0433  -0.0783 373 ALA D C   
6057  O O   . ALA B  376 ? 1.7753 1.5794 1.1229 0.0965  0.0385  -0.0699 373 ALA D O   
6058  C CB  . ALA B  376 ? 1.8305 1.6325 1.1819 0.0965  0.0449  -0.0773 373 ALA D CB  
6059  N N   . GLU B  377 ? 1.7158 1.5152 1.0600 0.0944  0.0415  -0.0896 374 GLU D N   
6060  C CA  . GLU B  377 ? 1.7402 1.5405 1.0818 0.0932  0.0339  -0.0925 374 GLU D CA  
6061  C C   . GLU B  377 ? 1.6699 1.4691 1.0100 0.0941  0.0398  -0.0890 374 GLU D C   
6062  O O   . GLU B  377 ? 1.4196 1.2208 0.7589 0.0939  0.0338  -0.0848 374 GLU D O   
6063  C CB  . GLU B  377 ? 1.9944 1.7927 1.3333 0.0913  0.0309  -0.1057 374 GLU D CB  
6064  C CG  . GLU B  377 ? 2.0647 1.8641 1.4049 0.0902  0.0249  -0.1098 374 GLU D CG  
6065  C CD  . GLU B  377 ? 2.1214 1.9200 1.4589 0.0881  0.0183  -0.1214 374 GLU D CD  
6066  O OE1 . GLU B  377 ? 2.1042 1.9055 1.4417 0.0870  0.0072  -0.1213 374 GLU D OE1 
6067  O OE2 . GLU B  377 ? 2.1769 1.9721 1.5124 0.0876  0.0241  -0.1307 374 GLU D OE2 
6068  N N   . VAL B  378 ? 1.7263 1.5221 1.0660 0.0951  0.0514  -0.0908 375 VAL D N   
6069  C CA  . VAL B  378 ? 1.6186 1.4131 0.9569 0.0960  0.0577  -0.0877 375 VAL D CA  
6070  C C   . VAL B  378 ? 1.4453 1.2425 0.7860 0.0976  0.0576  -0.0742 375 VAL D C   
6071  O O   . VAL B  378 ? 1.4408 1.2391 0.7804 0.0978  0.0554  -0.0699 375 VAL D O   
6072  C CB  . VAL B  378 ? 1.5713 1.3617 0.9089 0.0967  0.0703  -0.0928 375 VAL D CB  
6073  C CG1 . VAL B  378 ? 1.4325 1.2215 0.7688 0.0977  0.0770  -0.0891 375 VAL D CG1 
6074  C CG2 . VAL B  378 ? 1.6270 1.4147 0.9621 0.0950  0.0700  -0.1064 375 VAL D CG2 
6075  N N   . VAL B  379 ? 1.4044 1.2027 0.7482 0.0988  0.0600  -0.0674 376 VAL D N   
6076  C CA  . VAL B  379 ? 1.4051 1.2061 0.7513 0.1004  0.0598  -0.0544 376 VAL D CA  
6077  C C   . VAL B  379 ? 1.4176 1.2224 0.7638 0.0996  0.0475  -0.0501 376 VAL D C   
6078  O O   . VAL B  379 ? 1.4356 1.2422 0.7821 0.1004  0.0462  -0.0417 376 VAL D O   
6079  C CB  . VAL B  379 ? 1.4592 1.2608 0.8089 0.1017  0.0640  -0.0488 376 VAL D CB  
6080  C CG1 . VAL B  379 ? 1.5438 1.3487 0.8961 0.1031  0.0618  -0.0354 376 VAL D CG1 
6081  C CG2 . VAL B  379 ? 1.4794 1.2772 0.8291 0.1028  0.0771  -0.0514 376 VAL D CG2 
6082  N N   . ALA B  380 ? 1.5385 1.3447 0.8844 0.0980  0.0383  -0.0557 377 ALA D N   
6083  C CA  . ALA B  380 ? 1.5621 1.3718 0.9078 0.0971  0.0263  -0.0524 377 ALA D CA  
6084  C C   . ALA B  380 ? 1.5267 1.3360 0.8693 0.0964  0.0239  -0.0551 377 ALA D C   
6085  O O   . ALA B  380 ? 1.5358 1.3477 0.8785 0.0966  0.0185  -0.0477 377 ALA D O   
6086  C CB  . ALA B  380 ? 1.5433 1.3541 0.8891 0.0954  0.0175  -0.0588 377 ALA D CB  
6087  N N   . TYR B  381 ? 1.3870 1.1930 0.7267 0.0954  0.0277  -0.0655 378 TYR D N   
6088  C CA  . TYR B  381 ? 1.4475 1.2528 0.7841 0.0947  0.0258  -0.0687 378 TYR D CA  
6089  C C   . TYR B  381 ? 1.5566 1.3615 0.8934 0.0963  0.0328  -0.0607 378 TYR D C   
6090  O O   . TYR B  381 ? 1.6174 1.4232 0.9525 0.0960  0.0290  -0.0587 378 TYR D O   
6091  C CB  . TYR B  381 ? 1.4440 1.2457 0.7778 0.0934  0.0292  -0.0818 378 TYR D CB  
6092  C CG  . TYR B  381 ? 1.3615 1.1621 0.6919 0.0926  0.0283  -0.0860 378 TYR D CG  
6093  C CD1 . TYR B  381 ? 1.3543 1.1568 0.6830 0.0910  0.0175  -0.0892 378 TYR D CD1 
6094  C CD2 . TYR B  381 ? 1.4751 1.2728 0.8041 0.0935  0.0382  -0.0868 378 TYR D CD2 
6095  C CE1 . TYR B  381 ? 1.5249 1.3263 0.8506 0.0903  0.0166  -0.0930 378 TYR D CE1 
6096  C CE2 . TYR B  381 ? 1.5399 1.3366 0.8660 0.0927  0.0375  -0.0906 378 TYR D CE2 
6097  C CZ  . TYR B  381 ? 1.5765 1.3751 0.9009 0.0912  0.0267  -0.0937 378 TYR D CZ  
6098  O OH  . TYR B  381 ? 1.6272 1.4247 0.9486 0.0904  0.0260  -0.0975 378 TYR D OH  
6099  N N   . ILE B  382 ? 1.5872 1.3907 0.9258 0.0980  0.0428  -0.0562 379 ILE D N   
6100  C CA  . ILE B  382 ? 1.3602 1.1632 0.6990 0.0996  0.0500  -0.0483 379 ILE D CA  
6101  C C   . ILE B  382 ? 1.3678 1.1745 0.7093 0.1009  0.0462  -0.0353 379 ILE D C   
6102  O O   . ILE B  382 ? 1.3981 1.2052 0.7394 0.1019  0.0487  -0.0282 379 ILE D O   
6103  C CB  . ILE B  382 ? 1.2150 1.0144 0.5542 0.1008  0.0631  -0.0501 379 ILE D CB  
6104  C CG1 . ILE B  382 ? 1.2156 1.0114 0.5519 0.0996  0.0668  -0.0631 379 ILE D CG1 
6105  C CG2 . ILE B  382 ? 1.2185 1.0173 0.5579 0.1026  0.0709  -0.0421 379 ILE D CG2 
6106  C CD1 . ILE B  382 ? 1.2180 1.0101 0.5543 0.1007  0.0798  -0.0656 379 ILE D CD1 
6107  N N   . HIS B  383 ? 1.4292 1.2385 0.7732 0.1008  0.0401  -0.0318 380 HIS D N   
6108  C CA  . HIS B  383 ? 1.5459 1.3589 0.8923 0.1017  0.0351  -0.0198 380 HIS D CA  
6109  C C   . HIS B  383 ? 1.7939 1.6093 1.1386 0.1008  0.0256  -0.0181 380 HIS D C   
6110  O O   . HIS B  383 ? 1.8427 1.6594 1.1877 0.1018  0.0260  -0.0096 380 HIS D O   
6111  C CB  . HIS B  383 ? 1.6737 1.4890 1.0230 0.1016  0.0301  -0.0173 380 HIS D CB  
6112  C CG  . HIS B  383 ? 1.8125 1.6314 1.1646 0.1029  0.0265  -0.0045 380 HIS D CG  
6113  N ND1 . HIS B  383 ? 1.8502 1.6728 1.2028 0.1021  0.0150  -0.0007 380 HIS D ND1 
6114  C CD2 . HIS B  383 ? 1.8297 1.6492 1.1844 0.1048  0.0331  0.0053  380 HIS D CD2 
6115  C CE1 . HIS B  383 ? 1.8686 1.6938 1.2239 0.1035  0.0145  0.0109  380 HIS D CE1 
6116  N NE2 . HIS B  383 ? 1.8591 1.6825 1.2157 0.1052  0.0254  0.0147  380 HIS D NE2 
6117  N N   . THR B  384 ? 1.7354 1.5512 1.0782 0.0989  0.0171  -0.0262 381 THR D N   
6118  C CA  . THR B  384 ? 1.6671 1.4840 1.0075 0.0978  0.0100  -0.0275 381 THR D CA  
6119  C C   . THR B  384 ? 1.6342 1.4480 0.9720 0.0981  0.0180  -0.0313 381 THR D C   
6120  O O   . THR B  384 ? 1.7802 1.5908 1.1178 0.0988  0.0283  -0.0344 381 THR D O   
6121  C CB  . THR B  384 ? 1.2785 1.0962 0.6174 0.0957  0.0001  -0.0365 381 THR D CB  
6122  O OG1 . THR B  384 ? 1.2785 1.0926 0.6158 0.0948  0.0051  -0.0478 381 THR D OG1 
6123  C CG2 . THR B  384 ? 1.2751 1.0961 0.6166 0.0954  -0.0082 -0.0322 381 THR D CG2 
6124  N N   . MET B  385 ? 1.5647 1.3793 0.9003 0.0974  0.0131  -0.0310 382 MET D N   
6125  C CA  . MET B  385 ? 1.5090 1.3212 0.8425 0.0980  0.0203  -0.0316 382 MET D CA  
6126  C C   . MET B  385 ? 1.6667 1.4794 1.0024 0.1002  0.0275  -0.0202 382 MET D C   
6127  O O   . MET B  385 ? 1.8149 1.6309 1.1529 0.1009  0.0228  -0.0105 382 MET D O   
6128  C CB  . MET B  385 ? 1.4969 1.3048 0.8281 0.0974  0.0280  -0.0430 382 MET D CB  
6129  C CG  . MET B  385 ? 1.6723 1.4777 1.0006 0.0973  0.0335  -0.0464 382 MET D CG  
6130  S SD  . MET B  385 ? 1.5517 1.3519 0.8780 0.0969  0.0437  -0.0587 382 MET D SD  
6131  C CE  . MET B  385 ? 1.7912 1.5891 1.1146 0.0973  0.0504  -0.0593 382 MET D CE  
6132  N N   . ASN B  386 ? 1.7369 1.5464 1.0720 0.1012  0.0388  -0.0211 383 ASN D N   
6133  C CA  . ASN B  386 ? 1.6722 1.4819 1.0094 0.1033  0.0462  -0.0106 383 ASN D CA  
6134  C C   . ASN B  386 ? 1.5343 1.3443 0.8748 0.1044  0.0503  -0.0072 383 ASN D C   
6135  O O   . ASN B  386 ? 1.5191 1.3262 0.8594 0.1044  0.0572  -0.0138 383 ASN D O   
6136  C CB  . ASN B  386 ? 1.5214 1.3277 0.8567 0.1041  0.0568  -0.0126 383 ASN D CB  
6137  C CG  . ASN B  386 ? 1.8264 1.6329 1.1589 0.1035  0.0535  -0.0128 383 ASN D CG  
6138  O OD1 . ASN B  386 ? 1.9187 1.7284 1.2514 0.1032  0.0447  -0.0074 383 ASN D OD1 
6139  N ND2 . ASN B  386 ? 1.9866 1.7897 1.3166 0.1034  0.0606  -0.0189 383 ASN D ND2 
6140  N N   . PRO B  387 ? 1.4610 1.2743 0.8044 0.1053  0.0463  0.0030  384 PRO D N   
6141  C CA  . PRO B  387 ? 1.4750 1.2885 0.8216 0.1063  0.0504  0.0066  384 PRO D CA  
6142  C C   . PRO B  387 ? 1.6325 1.4440 0.9804 0.1083  0.0627  0.0118  384 PRO D C   
6143  O O   . PRO B  387 ? 1.8372 1.6476 1.1870 0.1091  0.0685  0.0116  384 PRO D O   
6144  C CB  . PRO B  387 ? 1.5358 1.3537 0.8849 0.1066  0.0412  0.0159  384 PRO D CB  
6145  C CG  . PRO B  387 ? 1.5875 1.4071 0.9354 0.1067  0.0375  0.0215  384 PRO D CG  
6146  C CD  . PRO B  387 ? 1.5469 1.3639 0.8909 0.1054  0.0380  0.0117  384 PRO D CD  
6147  N N   . SER B  388 ? 1.5720 1.3830 0.9189 0.1093  0.0667  0.0166  385 SER D N   
6148  C CA  . SER B  388 ? 1.5849 1.3940 0.9329 0.1112  0.0785  0.0217  385 SER D CA  
6149  C C   . SER B  388 ? 1.5454 1.3501 0.8921 0.1111  0.0882  0.0125  385 SER D C   
6150  O O   . SER B  388 ? 1.5412 1.3443 0.8894 0.1126  0.0981  0.0159  385 SER D O   
6151  C CB  . SER B  388 ? 1.4424 1.2517 0.7892 0.1120  0.0802  0.0277  385 SER D CB  
6152  O OG  . SER B  388 ? 1.4437 1.2511 0.7868 0.1106  0.0790  0.0193  385 SER D OG  
6153  N N   . VAL B  389 ? 1.4859 1.2889 0.8299 0.1093  0.0856  0.0011  386 VAL D N   
6154  C CA  . VAL B  389 ? 1.4581 1.2570 0.8009 0.1091  0.0944  -0.0083 386 VAL D CA  
6155  C C   . VAL B  389 ? 1.6345 1.4331 0.9800 0.1097  0.0982  -0.0079 386 VAL D C   
6156  O O   . VAL B  389 ? 1.6793 1.4750 1.0252 0.1107  0.1087  -0.0096 386 VAL D O   
6157  C CB  . VAL B  389 ? 1.4311 1.2286 0.7706 0.1070  0.0895  -0.0205 386 VAL D CB  
6158  C CG1 . VAL B  389 ? 1.4322 1.2254 0.7703 0.1068  0.0986  -0.0303 386 VAL D CG1 
6159  C CG2 . VAL B  389 ? 1.4328 1.2307 0.7696 0.1064  0.0855  -0.0206 386 VAL D CG2 
6160  N N   . LEU B  390 ? 1.6694 1.4709 1.0168 0.1092  0.0899  -0.0056 387 LEU D N   
6161  C CA  . LEU B  390 ? 1.4794 1.2810 0.8297 0.1099  0.0929  -0.0045 387 LEU D CA  
6162  C C   . LEU B  390 ? 1.4949 1.2977 0.8483 0.1120  0.0984  0.0076  387 LEU D C   
6163  O O   . LEU B  390 ? 1.4719 1.2732 0.8270 0.1130  0.1063  0.0084  387 LEU D O   
6164  C CB  . LEU B  390 ? 1.3453 1.1496 0.6965 0.1085  0.0820  -0.0064 387 LEU D CB  
6165  C CG  . LEU B  390 ? 1.3436 1.1463 0.6923 0.1065  0.0777  -0.0192 387 LEU D CG  
6166  C CD1 . LEU B  390 ? 1.3398 1.1457 0.6896 0.1052  0.0662  -0.0196 387 LEU D CD1 
6167  C CD2 . LEU B  390 ? 1.3440 1.1431 0.6926 0.1065  0.0870  -0.0270 387 LEU D CD2 
6168  N N   . GLU B  391 ? 1.4846 1.2902 0.8387 0.1127  0.0943  0.0170  388 GLU D N   
6169  C CA  . GLU B  391 ? 1.5110 1.3180 0.8681 0.1147  0.0990  0.0289  388 GLU D CA  
6170  C C   . GLU B  391 ? 1.5299 1.3336 0.8866 0.1162  0.1118  0.0298  388 GLU D C   
6171  O O   . GLU B  391 ? 1.5719 1.3751 0.9311 0.1177  0.1191  0.0350  388 GLU D O   
6172  C CB  . GLU B  391 ? 1.6113 1.4218 0.9689 0.1150  0.0914  0.0383  388 GLU D CB  
6173  C CG  . GLU B  391 ? 1.7448 1.5588 1.1031 0.1137  0.0787  0.0387  388 GLU D CG  
6174  C CD  . GLU B  391 ? 2.0092 1.8270 1.3687 0.1144  0.0721  0.0497  388 GLU D CD  
6175  O OE1 . GLU B  391 ? 2.0847 1.9025 1.4450 0.1159  0.0778  0.0575  388 GLU D OE1 
6176  O OE2 . GLU B  391 ? 2.0830 1.9038 1.4429 0.1133  0.0613  0.0505  388 GLU D OE2 
6177  N N   . ASP B  392 ? 1.6025 1.4039 0.9561 0.1158  0.1148  0.0248  389 ASP D N   
6178  C CA  . ASP B  392 ? 1.8040 1.6022 1.1571 0.1171  0.1270  0.0251  389 ASP D CA  
6179  C C   . ASP B  392 ? 1.6612 1.4560 1.0142 0.1170  0.1351  0.0171  389 ASP D C   
6180  O O   . ASP B  392 ? 1.5796 1.3721 0.9333 0.1184  0.1458  0.0191  389 ASP D O   
6181  C CB  . ASP B  392 ? 1.8243 1.6208 1.1738 0.1165  0.1276  0.0213  389 ASP D CB  
6182  C CG  . ASP B  392 ? 2.0162 1.8159 1.3657 0.1167  0.1206  0.0295  389 ASP D CG  
6183  O OD1 . ASP B  392 ? 2.1047 1.9070 1.4570 0.1180  0.1197  0.0403  389 ASP D OD1 
6184  O OD2 . ASP B  392 ? 2.1033 1.9028 1.4499 0.1155  0.1161  0.0253  389 ASP D OD2 
6185  N N   . TRP B  393 ? 1.6728 1.4673 1.0251 0.1154  0.1302  0.0082  390 TRP D N   
6186  C CA  . TRP B  393 ? 1.5467 1.3382 0.8992 0.1153  0.1371  0.0006  390 TRP D CA  
6187  C C   . TRP B  393 ? 1.4606 1.2533 0.8168 0.1163  0.1393  0.0063  390 TRP D C   
6188  O O   . TRP B  393 ? 1.4750 1.2651 0.8316 0.1165  0.1463  0.0013  390 TRP D O   
6189  C CB  . TRP B  393 ? 1.4582 1.2489 0.8085 0.1131  0.1309  -0.0113 390 TRP D CB  
6190  C CG  . TRP B  393 ? 1.4087 1.1969 0.7552 0.1120  0.1320  -0.0196 390 TRP D CG  
6191  C CD1 . TRP B  393 ? 1.4520 1.2380 0.7969 0.1129  0.1396  -0.0187 390 TRP D CD1 
6192  C CD2 . TRP B  393 ? 1.4002 1.1879 0.7440 0.1100  0.1253  -0.0302 390 TRP D CD2 
6193  N NE1 . TRP B  393 ? 1.4702 1.2544 0.8117 0.1114  0.1381  -0.0280 390 TRP D NE1 
6194  C CE2 . TRP B  393 ? 1.4391 1.2243 0.7799 0.1096  0.1293  -0.0352 390 TRP D CE2 
6195  C CE3 . TRP B  393 ? 1.3695 1.1586 0.7133 0.1084  0.1163  -0.0359 390 TRP D CE3 
6196  C CZ2 . TRP B  393 ? 1.4478 1.2318 0.7854 0.1077  0.1247  -0.0457 390 TRP D CZ2 
6197  C CZ3 . TRP B  393 ? 1.3792 1.1672 0.7199 0.1065  0.1116  -0.0462 390 TRP D CZ3 
6198  C CH2 . TRP B  393 ? 1.4177 1.2032 0.7554 0.1062  0.1158  -0.0510 390 TRP D CH2 
6199  N N   . ASN B  394 ? 1.4694 1.2657 0.8281 0.1171  0.1336  0.0164  391 ASN D N   
6200  C CA  . ASN B  394 ? 1.4941 1.2920 0.8564 0.1180  0.1344  0.0221  391 ASN D CA  
6201  C C   . ASN B  394 ? 1.6500 1.4474 1.0124 0.1166  0.1309  0.0135  391 ASN D C   
6202  O O   . ASN B  394 ? 1.5866 1.3826 0.9505 0.1171  0.1370  0.0121  391 ASN D O   
6203  C CB  . ASN B  394 ? 1.3491 1.1450 0.7131 0.1200  0.1467  0.0272  391 ASN D CB  
6204  C CG  . ASN B  394 ? 1.3517 1.1488 0.7164 0.1215  0.1493  0.0378  391 ASN D CG  
6205  O OD1 . ASN B  394 ? 1.3510 1.1513 0.7162 0.1215  0.1413  0.0445  391 ASN D OD1 
6206  N ND2 . ASN B  394 ? 1.3548 1.1492 0.7194 0.1229  0.1605  0.0394  391 ASN D ND2 
6207  N N   . PHE B  395 ? 1.6684 1.4671 1.0290 0.1148  0.1209  0.0076  392 PHE D N   
6208  C CA  . PHE B  395 ? 1.5733 1.3715 0.9336 0.1132  0.1167  -0.0013 392 PHE D CA  
6209  C C   . PHE B  395 ? 1.5793 1.3815 0.9406 0.1123  0.1039  0.0015  392 PHE D C   
6210  O O   . PHE B  395 ? 1.6845 1.4880 1.0479 0.1121  0.1010  0.0022  392 PHE D O   
6211  C CB  . PHE B  395 ? 1.6229 1.4181 0.9796 0.1117  0.1176  -0.0138 392 PHE D CB  
6212  C CG  . PHE B  395 ? 1.6305 1.4243 0.9868 0.1104  0.1163  -0.0238 392 PHE D CG  
6213  C CD1 . PHE B  395 ? 1.5973 1.3934 0.9537 0.1089  0.1054  -0.0265 392 PHE D CD1 
6214  C CD2 . PHE B  395 ? 1.7858 1.5759 1.1416 0.1106  0.1261  -0.0304 392 PHE D CD2 
6215  C CE1 . PHE B  395 ? 1.5852 1.3801 0.9414 0.1077  0.1042  -0.0357 392 PHE D CE1 
6216  C CE2 . PHE B  395 ? 1.8049 1.5937 1.1604 0.1094  0.1250  -0.0396 392 PHE D CE2 
6217  C CZ  . PHE B  395 ? 1.6397 1.4309 0.9953 0.1080  0.1140  -0.0422 392 PHE D CZ  
6218  N N   . PRO B  429 ? 2.2172 2.0387 1.5748 0.1241  0.0955  0.1128  426 PRO D N   
6219  C CA  . PRO B  429 ? 2.1745 1.9967 1.5313 0.1222  0.0869  0.1048  426 PRO D CA  
6220  C C   . PRO B  429 ? 2.2781 2.0987 1.6310 0.1204  0.0835  0.0945  426 PRO D C   
6221  O O   . PRO B  429 ? 2.3358 2.1581 1.6879 0.1188  0.0736  0.0902  426 PRO D O   
6222  C CB  . PRO B  429 ? 2.1319 1.9521 1.4903 0.1225  0.0934  0.1002  426 PRO D CB  
6223  C CG  . PRO B  429 ? 2.1758 1.9935 1.5350 0.1244  0.1061  0.1042  426 PRO D CG  
6224  C CD  . PRO B  429 ? 2.2949 2.1127 1.6527 0.1251  0.1076  0.1098  426 PRO D CD  
6225  N N   . ASP B  430 ? 2.1517 1.9689 1.5023 0.1207  0.0916  0.0905  427 ASP D N   
6226  C CA  . ASP B  430 ? 1.9888 1.8041 1.3357 0.1190  0.0895  0.0805  427 ASP D CA  
6227  C C   . ASP B  430 ? 2.0030 1.8210 1.3484 0.1182  0.0797  0.0835  427 ASP D C   
6228  O O   . ASP B  430 ? 2.0929 1.9120 1.4386 0.1193  0.0809  0.0921  427 ASP D O   
6229  C CB  . ASP B  430 ? 2.0411 1.8524 1.3860 0.1197  0.1008  0.0771  427 ASP D CB  
6230  C CG  . ASP B  430 ? 2.0508 1.8598 1.3918 0.1180  0.0994  0.0661  427 ASP D CG  
6231  O OD1 . ASP B  430 ? 1.9964 1.8062 1.3363 0.1162  0.0912  0.0591  427 ASP D OD1 
6232  O OD2 . ASP B  430 ? 2.1633 1.9696 1.5023 0.1184  0.1065  0.0644  427 ASP D OD2 
6233  N N   . PRO B  431 ? 1.8934 1.6871 1.2249 0.0981  0.2915  -0.2075 428 PRO D N   
6234  C CA  . PRO B  431 ? 1.8481 1.6542 1.1986 0.0884  0.3017  -0.2092 428 PRO D CA  
6235  C C   . PRO B  431 ? 1.8122 1.6224 1.1712 0.0798  0.2927  -0.2107 428 PRO D C   
6236  O O   . PRO B  431 ? 1.7692 1.5904 1.1437 0.0718  0.2997  -0.2132 428 PRO D O   
6237  C CB  . PRO B  431 ? 1.6791 1.4833 1.0345 0.0865  0.3119  -0.2033 428 PRO D CB  
6238  C CG  . PRO B  431 ? 1.6945 1.4871 1.0337 0.0966  0.3105  -0.1997 428 PRO D CG  
6239  C CD  . PRO B  431 ? 1.7028 1.4871 1.0274 0.1019  0.2942  -0.2010 428 PRO D CD  
6240  N N   . TYR B  432 ? 1.8874 1.6890 1.2368 0.0810  0.2774  -0.2092 429 TYR D N   
6241  C CA  . TYR B  432 ? 1.7155 1.5202 1.0719 0.0732  0.2678  -0.2104 429 TYR D CA  
6242  C C   . TYR B  432 ? 1.6301 1.4392 0.9849 0.0738  0.2601  -0.2168 429 TYR D C   
6243  O O   . TYR B  432 ? 1.5801 1.3910 0.9387 0.0682  0.2505  -0.2182 429 TYR D O   
6244  C CB  . TYR B  432 ? 1.6462 1.4396 0.9939 0.0736  0.2552  -0.2052 429 TYR D CB  
6245  C CG  . TYR B  432 ? 1.8587 1.6472 1.2076 0.0729  0.2618  -0.1987 429 TYR D CG  
6246  C CD1 . TYR B  432 ? 1.9223 1.7179 1.2869 0.0640  0.2706  -0.1968 429 TYR D CD1 
6247  C CD2 . TYR B  432 ? 2.0588 1.8356 1.3933 0.0810  0.2593  -0.1944 429 TYR D CD2 
6248  C CE1 . TYR B  432 ? 2.0392 1.8304 1.4050 0.0633  0.2767  -0.1908 429 TYR D CE1 
6249  C CE2 . TYR B  432 ? 2.2154 1.9878 1.5510 0.0804  0.2653  -0.1884 429 TYR D CE2 
6250  C CZ  . TYR B  432 ? 2.2074 1.9870 1.5587 0.0715  0.2741  -0.1867 429 TYR D CZ  
6251  O OH  . TYR B  432 ? 2.2756 2.0509 1.6281 0.0709  0.2801  -0.1807 429 TYR D OH  
6252  N N   . LYS B  433 ? 1.6373 1.4483 0.9864 0.0804  0.2642  -0.2207 430 LYS D N   
6253  C CA  . LYS B  433 ? 1.6364 1.4523 0.9845 0.0810  0.2580  -0.2270 430 LYS D CA  
6254  C C   . LYS B  433 ? 1.8912 1.7215 1.2568 0.0728  0.2663  -0.2316 430 LYS D C   
6255  O O   . LYS B  433 ? 1.9722 1.8077 1.3392 0.0716  0.2608  -0.2368 430 LYS D O   
6256  C CB  . LYS B  433 ? 1.6717 1.4842 1.0070 0.0914  0.2590  -0.2295 430 LYS D CB  
6257  C CG  . LYS B  433 ? 1.7025 1.5009 1.0190 0.0999  0.2474  -0.2264 430 LYS D CG  
6258  C CD  . LYS B  433 ? 1.7817 1.5771 1.0859 0.1101  0.2487  -0.2291 430 LYS D CD  
6259  C CE  . LYS B  433 ? 1.8224 1.6036 1.1077 0.1185  0.2365  -0.2262 430 LYS D CE  
6260  N NZ  . LYS B  433 ? 1.9106 1.6886 1.1833 0.1287  0.2377  -0.2286 430 LYS D NZ  
6261  N N   . ASN B  434 ? 1.8315 1.6683 1.2103 0.0671  0.2793  -0.2297 431 ASN D N   
6262  C CA  . ASN B  434 ? 1.6288 1.4791 1.0251 0.0584  0.2871  -0.2335 431 ASN D CA  
6263  C C   . ASN B  434 ? 1.6134 1.4660 1.0191 0.0491  0.2804  -0.2323 431 ASN D C   
6264  O O   . ASN B  434 ? 1.5810 1.4441 0.9995 0.0420  0.2829  -0.2363 431 ASN D O   
6265  C CB  . ASN B  434 ? 1.5074 1.3640 0.9140 0.0565  0.3047  -0.2322 431 ASN D CB  
6266  C CG  . ASN B  434 ? 1.6486 1.5050 1.0481 0.0650  0.3127  -0.2341 431 ASN D CG  
6267  O OD1 . ASN B  434 ? 1.6632 1.5191 1.0545 0.0705  0.3073  -0.2382 431 ASN D OD1 
6268  N ND2 . ASN B  434 ? 1.8590 1.7160 1.2618 0.0661  0.3258  -0.2310 431 ASN D ND2 
6269  N N   . LEU B  435 ? 1.6405 1.4835 1.0401 0.0489  0.2720  -0.2270 432 LEU D N   
6270  C CA  . LEU B  435 ? 1.4603 1.3044 0.8677 0.0404  0.2648  -0.2255 432 LEU D CA  
6271  C C   . LEU B  435 ? 1.5313 1.3719 0.9310 0.0414  0.2485  -0.2282 432 LEU D C   
6272  O O   . LEU B  435 ? 1.5716 1.4096 0.9606 0.0483  0.2434  -0.2315 432 LEU D O   
6273  C CB  . LEU B  435 ? 1.2615 1.0973 0.6669 0.0395  0.2644  -0.2183 432 LEU D CB  
6274  C CG  . LEU B  435 ? 1.2637 1.1002 0.6724 0.0411  0.2794  -0.2150 432 LEU D CG  
6275  C CD1 . LEU B  435 ? 1.2674 1.0946 0.6723 0.0409  0.2775  -0.2079 432 LEU D CD1 
6276  C CD2 . LEU B  435 ? 1.2508 1.1005 0.6777 0.0334  0.2932  -0.2175 432 LEU D CD2 
6277  N N   . SER B  436 ? 1.2185 1.0588 0.6233 0.0345  0.2401  -0.2267 433 SER D N   
6278  C CA  . SER B  436 ? 1.1625 1.0002 0.5616 0.0343  0.2247  -0.2292 433 SER D CA  
6279  C C   . SER B  436 ? 1.1463 0.9748 0.5409 0.0323  0.2137  -0.2238 433 SER D C   
6280  O O   . SER B  436 ? 1.1236 0.9553 0.5293 0.0244  0.2161  -0.2211 433 SER D O   
6281  C CB  . SER B  436 ? 1.1162 0.9661 0.5289 0.0266  0.2255  -0.2345 433 SER D CB  
6282  O OG  . SER B  436 ? 1.1152 0.9736 0.5316 0.0287  0.2350  -0.2397 433 SER D OG  
6283  N N   . PHE B  437 ? 1.1631 0.9804 0.5416 0.0394  0.2017  -0.2223 434 PHE D N   
6284  C CA  . PHE B  437 ? 1.1578 0.9654 0.5303 0.0383  0.1898  -0.2175 434 PHE D CA  
6285  C C   . PHE B  437 ? 1.1654 0.9683 0.5279 0.0410  0.1737  -0.2202 434 PHE D C   
6286  O O   . PHE B  437 ? 1.1807 0.9849 0.5370 0.0462  0.1716  -0.2249 434 PHE D O   
6287  C CB  . PHE B  437 ? 1.1570 0.9534 0.5182 0.0449  0.1908  -0.2116 434 PHE D CB  
6288  C CG  . PHE B  437 ? 1.1552 0.9553 0.5240 0.0440  0.2070  -0.2091 434 PHE D CG  
6289  C CD1 . PHE B  437 ? 1.1454 0.9494 0.5269 0.0359  0.2131  -0.2056 434 PHE D CD1 
6290  C CD2 . PHE B  437 ? 1.1634 0.9631 0.5265 0.0513  0.2160  -0.2101 434 PHE D CD2 
6291  C CE1 . PHE B  437 ? 1.1439 0.9511 0.5322 0.0351  0.2279  -0.2033 434 PHE D CE1 
6292  C CE2 . PHE B  437 ? 1.1619 0.9649 0.5319 0.0505  0.2308  -0.2078 434 PHE D CE2 
6293  C CZ  . PHE B  437 ? 1.1522 0.9589 0.5347 0.0424  0.2368  -0.2044 434 PHE D CZ  
6294  N N   . TRP B  438 ? 1.2478 1.0452 0.6088 0.0375  0.1622  -0.2170 435 TRP D N   
6295  C CA  . TRP B  438 ? 1.1617 0.9529 0.5122 0.0403  0.1459  -0.2187 435 TRP D CA  
6296  C C   . TRP B  438 ? 1.1962 0.9742 0.5284 0.0502  0.1396  -0.2156 435 TRP D C   
6297  O O   . TRP B  438 ? 1.1727 0.9422 0.5002 0.0509  0.1363  -0.2099 435 TRP D O   
6298  C CB  . TRP B  438 ? 1.1440 0.9347 0.5005 0.0324  0.1364  -0.2165 435 TRP D CB  
6299  C CG  . TRP B  438 ? 1.1459 0.9332 0.4950 0.0335  0.1205  -0.2193 435 TRP D CG  
6300  C CD1 . TRP B  438 ? 1.1579 0.9373 0.4913 0.0419  0.1112  -0.2209 435 TRP D CD1 
6301  C CD2 . TRP B  438 ? 1.1356 0.9271 0.4927 0.0257  0.1124  -0.2207 435 TRP D CD2 
6302  N NE1 . TRP B  438 ? 1.1556 0.9341 0.4868 0.0399  0.0976  -0.2232 435 TRP D NE1 
6303  C CE2 . TRP B  438 ? 1.1420 0.9279 0.4876 0.0300  0.0981  -0.2231 435 TRP D CE2 
6304  C CE3 . TRP B  438 ? 1.1215 0.9211 0.4944 0.0156  0.1157  -0.2201 435 TRP D CE3 
6305  C CZ2 . TRP B  438 ? 1.1436 0.9316 0.4929 0.0246  0.0872  -0.2250 435 TRP D CZ2 
6306  C CZ3 . TRP B  438 ? 1.1145 0.9162 0.4911 0.0103  0.1049  -0.2219 435 TRP D CZ3 
6307  C CH2 . TRP B  438 ? 1.1265 0.9224 0.4913 0.0147  0.0909  -0.2243 435 TRP D CH2 
6308  N N   . GLU B  439 ? 1.2089 0.9852 0.5309 0.0580  0.1380  -0.2194 436 GLU D N   
6309  C CA  . GLU B  439 ? 1.2444 1.0085 0.5488 0.0679  0.1328  -0.2170 436 GLU D CA  
6310  C C   . GLU B  439 ? 1.2501 1.0041 0.5440 0.0692  0.1155  -0.2149 436 GLU D C   
6311  O O   . GLU B  439 ? 1.2570 1.0126 0.5502 0.0676  0.1055  -0.2185 436 GLU D O   
6312  C CB  . GLU B  439 ? 1.5668 1.3325 0.8636 0.0756  0.1355  -0.2219 436 GLU D CB  
6313  C CG  . GLU B  439 ? 1.9707 1.7465 1.2774 0.0748  0.1525  -0.2242 436 GLU D CG  
6314  C CD  . GLU B  439 ? 2.1724 1.9436 1.4760 0.0789  0.1627  -0.2196 436 GLU D CD  
6315  O OE1 . GLU B  439 ? 2.1466 1.9060 1.4369 0.0850  0.1563  -0.2155 436 GLU D OE1 
6316  O OE2 . GLU B  439 ? 2.2758 2.0551 1.5903 0.0760  0.1773  -0.2199 436 GLU D OE2 
6317  N N   . VAL B  440 ? 1.2057 0.9491 0.4913 0.0722  0.1119  -0.2090 437 VAL D N   
6318  C CA  . VAL B  440 ? 1.2120 0.9446 0.4866 0.0741  0.0958  -0.2063 437 VAL D CA  
6319  C C   . VAL B  440 ? 1.2284 0.9494 0.4853 0.0849  0.0928  -0.2042 437 VAL D C   
6320  O O   . VAL B  440 ? 1.2337 0.9488 0.4873 0.0873  0.0974  -0.1991 437 VAL D O   
6321  C CB  . VAL B  440 ? 1.2057 0.9359 0.4869 0.0671  0.0929  -0.2009 437 VAL D CB  
6322  C CG1 . VAL B  440 ? 1.2128 0.9316 0.4820 0.0695  0.0760  -0.1983 437 VAL D CG1 
6323  C CG2 . VAL B  440 ? 1.2102 0.9523 0.5092 0.0565  0.0966  -0.2030 437 VAL D CG2 
6324  N N   . ASN B  441 ? 1.3149 1.0327 0.5604 0.0916  0.0851  -0.2081 438 ASN D N   
6325  C CA  . ASN B  441 ? 1.3667 1.0738 0.5950 0.1022  0.0821  -0.2068 438 ASN D CA  
6326  C C   . ASN B  441 ? 1.3737 1.0683 0.5906 0.1044  0.0673  -0.2025 438 ASN D C   
6327  O O   . ASN B  441 ? 1.4343 1.1259 0.6458 0.1045  0.0541  -0.2046 438 ASN D O   
6328  C CB  . ASN B  441 ? 1.3054 1.0144 0.5264 0.1084  0.0803  -0.2128 438 ASN D CB  
6329  C CG  . ASN B  441 ? 1.3682 1.0681 0.5731 0.1195  0.0806  -0.2118 438 ASN D CG  
6330  O OD1 . ASN B  441 ? 1.3774 1.0678 0.5744 0.1231  0.0790  -0.2066 438 ASN D OD1 
6331  N ND2 . ASN B  441 ? 1.4180 1.1208 0.6180 0.1250  0.0826  -0.2168 438 ASN D ND2 
6332  N N   . LEU B  442 ? 1.4022 1.0894 0.6153 0.1061  0.0695  -0.1965 439 LEU D N   
6333  C CA  . LEU B  442 ? 1.4105 1.0853 0.6125 0.1084  0.0563  -0.1920 439 LEU D CA  
6334  C C   . LEU B  442 ? 1.4714 1.1349 0.6550 0.1197  0.0520  -0.1909 439 LEU D C   
6335  O O   . LEU B  442 ? 1.4841 1.1364 0.6573 0.1226  0.0420  -0.1867 439 LEU D O   
6336  C CB  . LEU B  442 ? 1.3368 1.0102 0.5464 0.1027  0.0600  -0.1859 439 LEU D CB  
6337  C CG  . LEU B  442 ? 1.4097 1.0906 0.6344 0.0917  0.0581  -0.1859 439 LEU D CG  
6338  C CD1 . LEU B  442 ? 1.4379 1.1143 0.6662 0.0874  0.0580  -0.1792 439 LEU D CD1 
6339  C CD2 . LEU B  442 ? 1.5777 1.2574 0.7989 0.0903  0.0431  -0.1891 439 LEU D CD2 
6340  N N   . LYS B  443 ? 1.5156 1.1814 0.6947 0.1260  0.0594  -0.1944 440 LYS D N   
6341  C CA  . LYS B  443 ? 1.6570 1.3125 0.8179 0.1368  0.0534  -0.1944 440 LYS D CA  
6342  C C   . LYS B  443 ? 1.9364 1.5871 1.0883 0.1387  0.0370  -0.1972 440 LYS D C   
6343  O O   . LYS B  443 ? 2.0306 1.6887 1.1904 0.1332  0.0335  -0.2013 440 LYS D O   
6344  C CB  . LYS B  443 ? 1.5083 1.1684 0.6674 0.1427  0.0650  -0.1979 440 LYS D CB  
6345  C CG  . LYS B  443 ? 1.4893 1.1560 0.6592 0.1401  0.0822  -0.1959 440 LYS D CG  
6346  C CD  . LYS B  443 ? 1.5543 1.2228 0.7191 0.1478  0.0924  -0.1985 440 LYS D CD  
6347  C CE  . LYS B  443 ? 1.5300 1.2128 0.7099 0.1426  0.1056  -0.2028 440 LYS D CE  
6348  N NZ  . LYS B  443 ? 1.5187 1.2082 0.7022 0.1398  0.0995  -0.2088 440 LYS D NZ  
6349  N N   . GLU B  444 ? 2.0374 1.6755 1.1725 0.1466  0.0269  -0.1951 441 GLU D N   
6350  C CA  . GLU B  444 ? 2.0329 1.6641 1.1577 0.1489  0.0101  -0.1966 441 GLU D CA  
6351  C C   . GLU B  444 ? 1.7995 1.4304 0.9312 0.1405  0.0007  -0.1944 441 GLU D C   
6352  O O   . GLU B  444 ? 1.7250 1.3524 0.8512 0.1405  -0.0130 -0.1962 441 GLU D O   
6353  C CB  . GLU B  444 ? 2.1190 1.7559 1.2423 0.1511  0.0081  -0.2035 441 GLU D CB  
6354  C CG  . GLU B  444 ? 2.2191 1.8574 1.3364 0.1590  0.0177  -0.2063 441 GLU D CG  
6355  C CD  . GLU B  444 ? 2.4100 2.0355 1.5076 0.1699  0.0099  -0.2051 441 GLU D CD  
6356  O OE1 . GLU B  444 ? 2.4854 2.1019 1.5735 0.1715  -0.0047 -0.2037 441 GLU D OE1 
6357  O OE2 . GLU B  444 ? 2.5009 2.1254 1.5925 0.1769  0.0183  -0.2055 441 GLU D OE2 
6358  N N   . LYS B  445 ? 1.5194 1.1541 0.6633 0.1332  0.0076  -0.1905 442 LYS D N   
6359  C CA  . LYS B  445 ? 1.4726 1.1071 0.6236 0.1251  -0.0004 -0.1878 442 LYS D CA  
6360  C C   . LYS B  445 ? 1.4603 1.0852 0.6069 0.1255  -0.0032 -0.1808 442 LYS D C   
6361  O O   . LYS B  445 ? 1.4305 1.0536 0.5812 0.1196  -0.0112 -0.1781 442 LYS D O   
6362  C CB  . LYS B  445 ? 1.5947 1.2427 0.7655 0.1148  0.0091  -0.1894 442 LYS D CB  
6363  C CG  . LYS B  445 ? 1.7070 1.3643 0.8841 0.1116  0.0074  -0.1960 442 LYS D CG  
6364  C CD  . LYS B  445 ? 1.8793 1.5323 1.0522 0.1095  -0.0093 -0.1968 442 LYS D CD  
6365  C CE  . LYS B  445 ? 1.8367 1.5003 1.0190 0.1043  -0.0104 -0.2028 442 LYS D CE  
6366  N NZ  . LYS B  445 ? 1.6404 1.3165 0.8416 0.0951  0.0017  -0.2034 442 LYS D NZ  
6367  N N   . PHE B  446 ? 1.3795 0.9985 0.5182 0.1322  0.0032  -0.1778 443 PHE D N   
6368  C CA  . PHE B  446 ? 1.3849 0.9944 0.5186 0.1332  0.0005  -0.1711 443 PHE D CA  
6369  C C   . PHE B  446 ? 1.3953 0.9924 0.5140 0.1379  -0.0166 -0.1696 443 PHE D C   
6370  O O   . PHE B  446 ? 1.4046 0.9972 0.5111 0.1450  -0.0235 -0.1729 443 PHE D O   
6371  C CB  . PHE B  446 ? 1.4754 1.0820 0.6043 0.1395  0.0122  -0.1686 443 PHE D CB  
6372  C CG  . PHE B  446 ? 1.5599 1.1755 0.7039 0.1334  0.0279  -0.1668 443 PHE D CG  
6373  C CD1 . PHE B  446 ? 1.5508 1.1796 0.7099 0.1266  0.0365  -0.1709 443 PHE D CD1 
6374  C CD2 . PHE B  446 ? 1.5276 1.1383 0.6707 0.1345  0.0342  -0.1611 443 PHE D CD2 
6375  C CE1 . PHE B  446 ? 1.3934 1.0304 0.5664 0.1210  0.0509  -0.1693 443 PHE D CE1 
6376  C CE2 . PHE B  446 ? 1.4189 1.0377 0.5758 0.1290  0.0487  -0.1594 443 PHE D CE2 
6377  C CZ  . PHE B  446 ? 1.3794 1.0113 0.5512 0.1222  0.0570  -0.1635 443 PHE D CZ  
6378  N N   . SER B  447 ? 1.4923 1.0838 0.6119 0.1340  -0.0236 -0.1646 444 SER D N   
6379  C CA  . SER B  447 ? 1.5215 1.1010 0.6276 0.1377  -0.0400 -0.1625 444 SER D CA  
6380  C C   . SER B  447 ? 1.5152 1.0863 0.6183 0.1379  -0.0410 -0.1554 444 SER D C   
6381  O O   . SER B  447 ? 1.4719 1.0477 0.5872 0.1309  -0.0335 -0.1522 444 SER D O   
6382  C CB  . SER B  447 ? 1.6219 1.2041 0.7332 0.1312  -0.0518 -0.1646 444 SER D CB  
6383  O OG  . SER B  447 ? 1.5579 1.1284 0.6566 0.1345  -0.0676 -0.1624 444 SER D OG  
6384  N N   . SER B  448 ? 1.7662 1.3246 0.8528 0.1458  -0.0502 -0.1531 445 SER D N   
6385  C CA  . SER B  448 ? 1.6733 1.2225 0.7551 0.1469  -0.0526 -0.1464 445 SER D CA  
6386  C C   . SER B  448 ? 1.6462 1.1901 0.7279 0.1421  -0.0669 -0.1436 445 SER D C   
6387  O O   . SER B  448 ? 1.7050 1.2424 0.7851 0.1412  -0.0689 -0.1379 445 SER D O   
6388  C CB  . SER B  448 ? 1.7423 1.2802 0.8062 0.1581  -0.0549 -0.1450 445 SER D CB  
6389  O OG  . SER B  448 ? 1.8168 1.3485 0.8679 0.1637  -0.0681 -0.1482 445 SER D OG  
6390  N N   . GLU B  449 ? 1.5957 1.1423 0.6789 0.1390  -0.0767 -0.1474 446 GLU D N   
6391  C CA  . GLU B  449 ? 1.5840 1.1261 0.6675 0.1341  -0.0905 -0.1451 446 GLU D CA  
6392  C C   . GLU B  449 ? 1.5259 1.0784 0.6282 0.1228  -0.0848 -0.1442 446 GLU D C   
6393  O O   . GLU B  449 ? 1.5084 1.0698 0.6200 0.1173  -0.0851 -0.1485 446 GLU D O   
6394  C CB  . GLU B  449 ? 1.5715 1.1109 0.6469 0.1366  -0.1041 -0.1496 446 GLU D CB  
6395  C CG  . GLU B  449 ? 1.8271 1.3567 0.8840 0.1479  -0.1098 -0.1508 446 GLU D CG  
6396  C CD  . GLU B  449 ? 1.9302 1.4590 0.9804 0.1502  -0.1211 -0.1561 446 GLU D CD  
6397  O OE1 . GLU B  449 ? 1.7384 1.2761 0.7993 0.1435  -0.1220 -0.1596 446 GLU D OE1 
6398  O OE2 . GLU B  449 ? 2.0547 1.5740 1.0889 0.1589  -0.1291 -0.1568 446 GLU D OE2 
6399  N N   . LEU B  450 ? 1.4925 1.0437 0.6002 0.1194  -0.0794 -0.1386 447 LEU D N   
6400  C CA  . LEU B  450 ? 1.5935 1.1548 0.7194 0.1090  -0.0719 -0.1375 447 LEU D CA  
6401  C C   . LEU B  450 ? 1.5352 1.0972 0.6664 0.1019  -0.0841 -0.1375 447 LEU D C   
6402  O O   . LEU B  450 ? 1.5482 1.1207 0.6936 0.0938  -0.0804 -0.1399 447 LEU D O   
6403  C CB  . LEU B  450 ? 1.5499 1.1088 0.6794 0.1077  -0.0635 -0.1313 447 LEU D CB  
6404  C CG  . LEU B  450 ? 1.4845 1.0430 0.6099 0.1142  -0.0504 -0.1308 447 LEU D CG  
6405  C CD1 . LEU B  450 ? 1.4058 0.9639 0.5377 0.1110  -0.0415 -0.1248 447 LEU D CD1 
6406  C CD2 . LEU B  450 ? 1.4838 1.0536 0.6167 0.1137  -0.0388 -0.1365 447 LEU D CD2 
6407  N N   . ASP B  451 ? 1.4182 0.9693 0.5384 0.1046  -0.0986 -0.1348 448 ASP D N   
6408  C CA  . ASP B  451 ? 1.4306 0.9815 0.5555 0.0978  -0.1105 -0.1339 448 ASP D CA  
6409  C C   . ASP B  451 ? 1.5499 1.1065 0.6770 0.0958  -0.1168 -0.1401 448 ASP D C   
6410  O O   . ASP B  451 ? 1.6184 1.1760 0.7505 0.0898  -0.1262 -0.1399 448 ASP D O   
6411  C CB  . ASP B  451 ? 1.4180 0.9551 0.5297 0.1018  -0.1244 -0.1295 448 ASP D CB  
6412  C CG  . ASP B  451 ? 1.4639 0.9923 0.5583 0.1114  -0.1339 -0.1322 448 ASP D CG  
6413  O OD1 . ASP B  451 ? 1.4743 1.0049 0.5642 0.1173  -0.1267 -0.1358 448 ASP D OD1 
6414  O OD2 . ASP B  451 ? 1.4947 1.0142 0.5799 0.1132  -0.1486 -0.1307 448 ASP D OD2 
6415  N N   . GLN B  452 ? 1.3838 0.9442 0.5075 0.1006  -0.1121 -0.1454 449 GLN D N   
6416  C CA  . GLN B  452 ? 1.3795 0.9455 0.5049 0.0992  -0.1176 -0.1515 449 GLN D CA  
6417  C C   . GLN B  452 ? 1.3639 0.9444 0.5071 0.0908  -0.1072 -0.1547 449 GLN D C   
6418  O O   . GLN B  452 ? 1.3594 0.9460 0.5054 0.0894  -0.1096 -0.1602 449 GLN D O   
6419  C CB  . GLN B  452 ? 1.3919 0.9546 0.5041 0.1088  -0.1183 -0.1558 449 GLN D CB  
6420  C CG  . GLN B  452 ? 1.4155 0.9637 0.5092 0.1176  -0.1293 -0.1532 449 GLN D CG  
6421  C CD  . GLN B  452 ? 1.4458 0.9873 0.5345 0.1158  -0.1466 -0.1522 449 GLN D CD  
6422  O OE1 . GLN B  452 ? 1.4810 1.0241 0.5678 0.1157  -0.1547 -0.1567 449 GLN D OE1 
6423  N NE2 . GLN B  452 ? 1.4380 0.9718 0.5245 0.1144  -0.1523 -0.1463 449 GLN D NE2 
6424  N N   . TYR B  453 ? 1.4920 1.0781 0.6474 0.0851  -0.0958 -0.1516 450 TYR D N   
6425  C CA  . TYR B  453 ? 1.4210 1.0209 0.5934 0.0774  -0.0845 -0.1544 450 TYR D CA  
6426  C C   . TYR B  453 ? 1.4218 1.0250 0.6072 0.0685  -0.0815 -0.1497 450 TYR D C   
6427  O O   . TYR B  453 ? 1.5706 1.1660 0.7519 0.0695  -0.0834 -0.1440 450 TYR D O   
6428  C CB  . TYR B  453 ? 1.3228 0.9284 0.4972 0.0811  -0.0687 -0.1565 450 TYR D CB  
6429  C CG  . TYR B  453 ? 1.3497 0.9521 0.5112 0.0903  -0.0707 -0.1609 450 TYR D CG  
6430  C CD1 . TYR B  453 ? 1.3670 0.9759 0.5304 0.0898  -0.0730 -0.1673 450 TYR D CD1 
6431  C CD2 . TYR B  453 ? 1.3722 0.9649 0.5195 0.0996  -0.0704 -0.1588 450 TYR D CD2 
6432  C CE1 . TYR B  453 ? 1.4055 1.0115 0.5571 0.0982  -0.0749 -0.1713 450 TYR D CE1 
6433  C CE2 . TYR B  453 ? 1.4118 1.0016 0.5472 0.1081  -0.0723 -0.1628 450 TYR D CE2 
6434  C CZ  . TYR B  453 ? 1.4284 1.0248 0.5660 0.1074  -0.0745 -0.1690 450 TYR D CZ  
6435  O OH  . TYR B  453 ? 1.4752 1.0687 0.6009 0.1159  -0.0763 -0.1730 450 TYR D OH  
6436  N N   . PRO B  454 ? 1.4366 1.0510 0.6375 0.0597  -0.0771 -0.1520 451 PRO D N   
6437  C CA  . PRO B  454 ? 1.3726 0.9902 0.5860 0.0509  -0.0747 -0.1476 451 PRO D CA  
6438  C C   . PRO B  454 ? 1.3460 0.9638 0.5635 0.0509  -0.0618 -0.1431 451 PRO D C   
6439  O O   . PRO B  454 ? 1.3696 0.9815 0.5868 0.0491  -0.0646 -0.1373 451 PRO D O   
6440  C CB  . PRO B  454 ? 1.5303 1.1611 0.7592 0.0427  -0.0705 -0.1521 451 PRO D CB  
6441  C CG  . PRO B  454 ? 1.5828 1.2144 0.8047 0.0468  -0.0773 -0.1582 451 PRO D CG  
6442  C CD  . PRO B  454 ? 1.4966 1.1210 0.7039 0.0574  -0.0755 -0.1587 451 PRO D CD  
6443  N N   . LEU B  455 ? 1.2419 0.8662 0.4632 0.0528  -0.0477 -0.1455 452 LEU D N   
6444  C CA  . LEU B  455 ? 1.2419 0.8666 0.4673 0.0528  -0.0349 -0.1414 452 LEU D CA  
6445  C C   . LEU B  455 ? 1.2565 0.8683 0.4668 0.0609  -0.0388 -0.1368 452 LEU D C   
6446  O O   . LEU B  455 ? 1.2568 0.8654 0.4691 0.0597  -0.0344 -0.1313 452 LEU D O   
6447  C CB  . LEU B  455 ? 1.2334 0.8677 0.4654 0.0536  -0.0194 -0.1453 452 LEU D CB  
6448  C CG  . LEU B  455 ? 1.2312 0.8680 0.4701 0.0523  -0.0047 -0.1414 452 LEU D CG  
6449  C CD1 . LEU B  455 ? 1.2185 0.8604 0.4721 0.0423  -0.0021 -0.1380 452 LEU D CD1 
6450  C CD2 . LEU B  455 ? 1.2291 0.8747 0.4731 0.0540  0.0099  -0.1456 452 LEU D CD2 
6451  N N   . GLY B  456 ? 1.3051 0.9093 0.5002 0.0694  -0.0470 -0.1390 453 GLY D N   
6452  C CA  . GLY B  456 ? 1.3224 0.9138 0.5024 0.0773  -0.0520 -0.1348 453 GLY D CA  
6453  C C   . GLY B  456 ? 1.3338 0.9169 0.5111 0.0747  -0.0638 -0.1295 453 GLY D C   
6454  O O   . GLY B  456 ? 1.3429 0.9189 0.5157 0.0769  -0.0627 -0.1240 453 GLY D O   
6455  N N   . ARG B  457 ? 1.3570 0.9411 0.5371 0.0698  -0.0752 -0.1309 454 ARG D N   
6456  C CA  . ARG B  457 ? 1.4039 0.9812 0.5828 0.0664  -0.0864 -0.1260 454 ARG D CA  
6457  C C   . ARG B  457 ? 1.4711 1.0523 0.6628 0.0592  -0.0778 -0.1211 454 ARG D C   
6458  O O   . ARG B  457 ? 1.4841 1.0574 0.6718 0.0597  -0.0815 -0.1153 454 ARG D O   
6459  C CB  . ARG B  457 ? 1.4217 1.0011 0.6033 0.0617  -0.0989 -0.1289 454 ARG D CB  
6460  C CG  . ARG B  457 ? 1.3962 0.9681 0.5627 0.0690  -0.1116 -0.1321 454 ARG D CG  
6461  C CD  . ARG B  457 ? 1.4165 0.9928 0.5876 0.0639  -0.1215 -0.1359 454 ARG D CD  
6462  N NE  . ARG B  457 ? 1.4192 1.0025 0.5908 0.0659  -0.1181 -0.1427 454 ARG D NE  
6463  C CZ  . ARG B  457 ? 1.6179 1.2094 0.7981 0.0603  -0.1208 -0.1471 454 ARG D CZ  
6464  N NH1 . ARG B  457 ? 1.6782 1.2720 0.8673 0.0522  -0.1269 -0.1453 454 ARG D NH1 
6465  N NH2 . ARG B  457 ? 1.7536 1.3511 0.9335 0.0627  -0.1174 -0.1532 454 ARG D NH2 
6466  N N   . LYS B  458 ? 1.4344 1.0279 0.6415 0.0525  -0.0661 -0.1233 455 LYS D N   
6467  C CA  . LYS B  458 ? 1.6280 1.2260 0.8478 0.0456  -0.0568 -0.1189 455 LYS D CA  
6468  C C   . LYS B  458 ? 1.5173 1.1107 0.7323 0.0508  -0.0470 -0.1149 455 LYS D C   
6469  O O   . LYS B  458 ? 1.5189 1.1104 0.7385 0.0474  -0.0439 -0.1095 455 LYS D O   
6470  C CB  . LYS B  458 ? 1.6108 1.2231 0.8477 0.0378  -0.0460 -0.1226 455 LYS D CB  
6471  C CG  . LYS B  458 ? 1.6322 1.2500 0.8758 0.0316  -0.0549 -0.1261 455 LYS D CG  
6472  C CD  . LYS B  458 ? 1.6951 1.3271 0.9555 0.0241  -0.0436 -0.1298 455 LYS D CD  
6473  C CE  . LYS B  458 ? 1.7052 1.3427 0.9715 0.0185  -0.0525 -0.1337 455 LYS D CE  
6474  N NZ  . LYS B  458 ? 1.6325 1.2838 0.9155 0.0109  -0.0417 -0.1371 455 LYS D NZ  
6475  N N   . PHE B  459 ? 1.4109 1.0025 0.6169 0.0589  -0.0420 -0.1176 456 PHE D N   
6476  C CA  . PHE B  459 ? 1.3754 0.9624 0.5762 0.0643  -0.0326 -0.1140 456 PHE D CA  
6477  C C   . PHE B  459 ? 1.4146 0.9880 0.6021 0.0694  -0.0427 -0.1086 456 PHE D C   
6478  O O   . PHE B  459 ? 1.5166 1.0864 0.7044 0.0696  -0.0372 -0.1034 456 PHE D O   
6479  C CB  . PHE B  459 ? 1.2740 0.8627 0.4684 0.0717  -0.0250 -0.1185 456 PHE D CB  
6480  C CG  . PHE B  459 ? 1.2840 0.8669 0.4708 0.0786  -0.0168 -0.1151 456 PHE D CG  
6481  C CD1 . PHE B  459 ? 1.2782 0.8669 0.4753 0.0754  -0.0018 -0.1128 456 PHE D CD1 
6482  C CD2 . PHE B  459 ? 1.2992 0.8709 0.4686 0.0882  -0.0240 -0.1143 456 PHE D CD2 
6483  C CE1 . PHE B  459 ? 1.2875 0.8708 0.4775 0.0817  0.0058  -0.1096 456 PHE D CE1 
6484  C CE2 . PHE B  459 ? 1.3086 0.8748 0.4708 0.0946  -0.0164 -0.1112 456 PHE D CE2 
6485  C CZ  . PHE B  459 ? 1.3027 0.8747 0.4753 0.0914  -0.0015 -0.1088 456 PHE D CZ  
6486  N N   . LEU B  460 ? 1.4069 0.9725 0.5823 0.0737  -0.0575 -0.1099 457 LEU D N   
6487  C CA  . LEU B  460 ? 1.4362 0.9884 0.5982 0.0788  -0.0680 -0.1051 457 LEU D CA  
6488  C C   . LEU B  460 ? 1.6121 1.1626 0.7812 0.0718  -0.0718 -0.0994 457 LEU D C   
6489  O O   . LEU B  460 ? 1.9182 1.4606 1.0815 0.0744  -0.0725 -0.0939 457 LEU D O   
6490  C CB  . LEU B  460 ? 1.3928 0.9378 0.5416 0.0840  -0.0834 -0.1079 457 LEU D CB  
6491  C CG  . LEU B  460 ? 1.4687 1.0143 0.6087 0.0916  -0.0816 -0.1136 457 LEU D CG  
6492  C CD1 . LEU B  460 ? 1.5261 1.0638 0.6530 0.0963  -0.0980 -0.1158 457 LEU D CD1 
6493  C CD2 . LEU B  460 ? 1.5128 1.0539 0.6446 0.0995  -0.0722 -0.1118 457 LEU D CD2 
6494  N N   . LEU B  461 ? 1.5628 1.1209 0.7444 0.0629  -0.0741 -0.1006 458 LEU D N   
6495  C CA  . LEU B  461 ? 1.5754 1.1325 0.7644 0.0557  -0.0786 -0.0955 458 LEU D CA  
6496  C C   . LEU B  461 ? 1.6353 1.1999 0.8387 0.0493  -0.0643 -0.0926 458 LEU D C   
6497  O O   . LEU B  461 ? 1.8287 1.3951 1.0413 0.0419  -0.0663 -0.0891 458 LEU D O   
6498  C CB  . LEU B  461 ? 1.5422 1.1031 0.7372 0.0492  -0.0892 -0.0981 458 LEU D CB  
6499  C CG  . LEU B  461 ? 1.7121 1.2674 0.8948 0.0544  -0.1031 -0.1019 458 LEU D CG  
6500  C CD1 . LEU B  461 ? 1.7538 1.3144 0.9446 0.0471  -0.1119 -0.1044 458 LEU D CD1 
6501  C CD2 . LEU B  461 ? 1.7942 1.3352 0.9610 0.0612  -0.1146 -0.0978 458 LEU D CD2 
6502  N N   . GLN B  462 ? 1.7314 1.3006 0.9371 0.0520  -0.0499 -0.0939 459 GLN D N   
6503  C CA  . GLN B  462 ? 1.9768 1.5538 1.1965 0.0460  -0.0356 -0.0916 459 GLN D CA  
6504  C C   . GLN B  462 ? 1.7731 1.3479 0.9875 0.0527  -0.0237 -0.0902 459 GLN D C   
6505  O O   . GLN B  462 ? 1.6070 1.1742 0.8071 0.0617  -0.0269 -0.0911 459 GLN D O   
6506  C CB  . GLN B  462 ? 1.9075 1.4983 1.1426 0.0386  -0.0283 -0.0964 459 GLN D CB  
6507  C CG  . GLN B  462 ? 2.0312 1.6294 1.2828 0.0286  -0.0219 -0.0934 459 GLN D CG  
6508  C CD  . GLN B  462 ? 2.0869 1.6979 1.3528 0.0211  -0.0174 -0.0983 459 GLN D CD  
6509  O OE1 . GLN B  462 ? 2.1219 1.7355 1.3853 0.0225  -0.0226 -0.1037 459 GLN D OE1 
6510  N NE2 . GLN B  462 ? 2.0489 1.6680 1.3299 0.0131  -0.0078 -0.0966 459 GLN D NE2 
6511  N N   . SER B  463 ? 1.8260 1.4074 1.0522 0.0481  -0.0099 -0.0881 460 SER D N   
6512  C CA  . SER B  463 ? 2.0084 1.5888 1.2319 0.0532  0.0030  -0.0865 460 SER D CA  
6513  C C   . SER B  463 ? 1.9984 1.5655 1.2065 0.0611  -0.0028 -0.0817 460 SER D C   
6514  O O   . SER B  463 ? 1.9295 1.4901 1.1359 0.0591  -0.0106 -0.0768 460 SER D O   
6515  C CB  . SER B  463 ? 1.9971 1.5829 1.2187 0.0579  0.0107  -0.0925 460 SER D CB  
6516  O OG  . SER B  463 ? 1.8473 1.4335 1.0681 0.0620  0.0243  -0.0911 460 SER D OG  
6517  N N   . LYS C  15  ? 1.3563 0.8086 0.9055 0.0318  -0.0472 0.1496  12  LYS G N   
6518  C CA  . LYS C  15  ? 1.3632 0.8052 0.8969 0.0273  -0.0383 0.1500  12  LYS G CA  
6519  C C   . LYS C  15  ? 1.3305 0.7682 0.8491 0.0242  -0.0357 0.1477  12  LYS G C   
6520  O O   . LYS C  15  ? 1.4447 0.8724 0.9464 0.0233  -0.0318 0.1480  12  LYS G O   
6521  C CB  . LYS C  15  ? 1.2095 0.6540 0.7510 0.0222  -0.0311 0.1503  12  LYS G CB  
6522  C CG  . LYS C  15  ? 1.2156 0.6507 0.7422 0.0167  -0.0215 0.1502  12  LYS G CG  
6523  C CD  . LYS C  15  ? 1.2391 0.6745 0.7733 0.0136  -0.0154 0.1513  12  LYS G CD  
6524  C CE  . LYS C  15  ? 1.2113 0.6579 0.7622 0.0109  -0.0156 0.1500  12  LYS G CE  
6525  N NZ  . LYS C  15  ? 1.1636 0.6131 0.7104 0.0048  -0.0119 0.1474  12  LYS G NZ  
6526  N N   . VAL C  16  ? 1.3623 0.8081 0.8877 0.0226  -0.0376 0.1455  13  VAL G N   
6527  C CA  . VAL C  16  ? 1.3309 0.7744 0.8443 0.0198  -0.0355 0.1436  13  VAL G CA  
6528  C C   . VAL C  16  ? 1.3319 0.7766 0.8438 0.0254  -0.0443 0.1426  13  VAL G C   
6529  O O   . VAL C  16  ? 1.3246 0.7784 0.8513 0.0288  -0.0515 0.1420  13  VAL G O   
6530  C CB  . VAL C  16  ? 1.3082 0.7601 0.8299 0.0140  -0.0317 0.1422  13  VAL G CB  
6531  C CG1 . VAL C  16  ? 1.2797 0.7294 0.7890 0.0108  -0.0285 0.1408  13  VAL G CG1 
6532  C CG2 . VAL C  16  ? 1.3203 0.7718 0.8451 0.0085  -0.0237 0.1430  13  VAL G CG2 
6533  N N   . VAL C  17  ? 1.4140 0.8497 0.9082 0.0262  -0.0435 0.1421  14  VAL G N   
6534  C CA  . VAL C  17  ? 1.5016 0.9367 0.9918 0.0313  -0.0513 0.1410  14  VAL G CA  
6535  C C   . VAL C  17  ? 1.4567 0.8911 0.9374 0.0288  -0.0489 0.1390  14  VAL G C   
6536  O O   . VAL C  17  ? 1.3800 0.8112 0.8522 0.0234  -0.0405 0.1390  14  VAL G O   
6537  C CB  . VAL C  17  ? 1.4806 0.9054 0.9577 0.0353  -0.0535 0.1423  14  VAL G CB  
6538  C CG1 . VAL C  17  ? 1.5135 0.9400 1.0014 0.0379  -0.0560 0.1449  14  VAL G CG1 
6539  C CG2 . VAL C  17  ? 1.4898 0.9034 0.9476 0.0317  -0.0451 0.1428  14  VAL G CG2 
6540  N N   . ALA C  18  ? 1.2560 0.6938 0.7388 0.0326  -0.0562 0.1373  15  ALA G N   
6541  C CA  . ALA C  18  ? 1.3405 0.7778 0.8149 0.0310  -0.0545 0.1356  15  ALA G CA  
6542  C C   . ALA C  18  ? 1.5233 0.9479 0.9753 0.0307  -0.0500 0.1356  15  ALA G C   
6543  O O   . ALA C  18  ? 1.6688 1.0852 1.1120 0.0334  -0.0513 0.1367  15  ALA G O   
6544  C CB  . ALA C  18  ? 1.4588 0.9026 0.9412 0.0356  -0.0637 0.1337  15  ALA G CB  
6545  N N   . THR C  19  ? 1.4344 0.8580 0.8777 0.0273  -0.0446 0.1347  16  THR G N   
6546  C CA  . THR C  19  ? 1.4587 0.8712 0.8812 0.0267  -0.0396 0.1346  16  THR G CA  
6547  C C   . THR C  19  ? 1.5440 0.9498 0.9563 0.0328  -0.0467 0.1335  16  THR G C   
6548  O O   . THR C  19  ? 1.7468 1.1419 1.1419 0.0334  -0.0440 0.1337  16  THR G O   
6549  C CB  . THR C  19  ? 1.4599 0.8745 0.8772 0.0217  -0.0321 0.1340  16  THR G CB  
6550  O OG1 . THR C  19  ? 1.3593 0.7810 0.7839 0.0236  -0.0371 0.1326  16  THR G OG1 
6551  C CG2 . THR C  19  ? 1.3608 0.7817 0.7868 0.0149  -0.0244 0.1351  16  THR G CG2 
6552  N N   . ASP C  20  ? 1.3611 0.7730 0.7839 0.0371  -0.0558 0.1322  17  ASP G N   
6553  C CA  . ASP C  20  ? 1.4027 0.8087 0.8165 0.0425  -0.0630 0.1309  17  ASP G CA  
6554  C C   . ASP C  20  ? 1.4494 0.8480 0.8574 0.0453  -0.0661 0.1324  17  ASP G C   
6555  O O   . ASP C  20  ? 1.4914 0.8824 0.8874 0.0488  -0.0703 0.1317  17  ASP G O   
6556  C CB  . ASP C  20  ? 1.6377 1.0532 1.0662 0.0461  -0.0722 0.1292  17  ASP G CB  
6557  C CG  . ASP C  20  ? 1.5694 0.9934 1.0058 0.0434  -0.0697 0.1281  17  ASP G CG  
6558  O OD1 . ASP C  20  ? 1.5082 0.9301 0.9370 0.0386  -0.0608 0.1288  17  ASP G OD1 
6559  O OD2 . ASP C  20  ? 1.4913 0.9245 0.9420 0.0458  -0.0766 0.1268  17  ASP G OD2 
6560  N N   . ALA C  21  ? 1.3772 0.7780 0.7937 0.0439  -0.0640 0.1346  18  ALA G N   
6561  C CA  . ALA C  21  ? 1.4228 0.8175 0.8355 0.0466  -0.0667 0.1365  18  ALA G CA  
6562  C C   . ALA C  21  ? 1.4484 0.8307 0.8414 0.0446  -0.0596 0.1377  18  ALA G C   
6563  O O   . ALA C  21  ? 1.4950 0.8696 0.8785 0.0474  -0.0626 0.1387  18  ALA G O   
6564  C CB  . ALA C  21  ? 1.3110 0.7131 0.7415 0.0462  -0.0674 0.1386  18  ALA G CB  
6565  N N   . TYR C  22  ? 1.4733 0.8540 0.8604 0.0395  -0.0501 0.1375  19  TYR G N   
6566  C CA  . TYR C  22  ? 1.4793 0.8496 0.8496 0.0371  -0.0426 0.1386  19  TYR G CA  
6567  C C   . TYR C  22  ? 1.5182 0.8844 0.8742 0.0342  -0.0359 0.1369  19  TYR G C   
6568  O O   . TYR C  22  ? 1.6520 1.0106 0.9948 0.0316  -0.0287 0.1376  19  TYR G O   
6569  C CB  . TYR C  22  ? 1.3853 0.7571 0.7620 0.0332  -0.0359 0.1406  19  TYR G CB  
6570  C CG  . TYR C  22  ? 1.3334 0.7145 0.7220 0.0282  -0.0309 0.1399  19  TYR G CG  
6571  C CD1 . TYR C  22  ? 1.3075 0.6992 0.7155 0.0288  -0.0354 0.1399  19  TYR G CD1 
6572  C CD2 . TYR C  22  ? 1.3131 0.6931 0.6940 0.0227  -0.0215 0.1393  19  TYR G CD2 
6573  C CE1 . TYR C  22  ? 1.2628 0.6630 0.6815 0.0240  -0.0309 0.1394  19  TYR G CE1 
6574  C CE2 . TYR C  22  ? 1.2683 0.6573 0.6603 0.0176  -0.0170 0.1389  19  TYR G CE2 
6575  C CZ  . TYR C  22  ? 1.2433 0.6421 0.6538 0.0183  -0.0218 0.1390  19  TYR G CZ  
6576  O OH  . TYR C  22  ? 1.2011 0.6090 0.6226 0.0130  -0.0175 0.1387  19  TYR G OH  
6577  N N   . VAL C  23  ? 1.3855 0.7568 0.7443 0.0346  -0.0380 0.1349  20  VAL G N   
6578  C CA  . VAL C  23  ? 1.3787 0.7469 0.7249 0.0321  -0.0317 0.1335  20  VAL G CA  
6579  C C   . VAL C  23  ? 1.4063 0.7708 0.7445 0.0370  -0.0384 0.1316  20  VAL G C   
6580  O O   . VAL C  23  ? 1.3899 0.7614 0.7388 0.0393  -0.0449 0.1304  20  VAL G O   
6581  C CB  . VAL C  23  ? 1.3038 0.6822 0.6607 0.0273  -0.0264 0.1332  20  VAL G CB  
6582  C CG1 . VAL C  23  ? 1.3013 0.6773 0.6458 0.0248  -0.0196 0.1321  20  VAL G CG1 
6583  C CG2 . VAL C  23  ? 1.2815 0.6636 0.6463 0.0222  -0.0200 0.1349  20  VAL G CG2 
6584  N N   . THR C  24  ? 1.4368 0.7900 0.7562 0.0384  -0.0370 0.1313  21  THR G N   
6585  C CA  . THR C  24  ? 1.4722 0.8202 0.7817 0.0427  -0.0429 0.1293  21  THR G CA  
6586  C C   . THR C  24  ? 1.4574 0.8063 0.7605 0.0410  -0.0375 0.1275  21  THR G C   
6587  O O   . THR C  24  ? 1.4438 0.7919 0.7407 0.0366  -0.0277 0.1280  21  THR G O   
6588  C CB  . THR C  24  ? 1.6079 0.9433 0.8997 0.0449  -0.0437 0.1297  21  THR G CB  
6589  O OG1 . THR C  24  ? 1.8444 1.1739 1.1236 0.0410  -0.0335 0.1304  21  THR G OG1 
6590  C CG2 . THR C  24  ? 1.5821 0.9172 0.8810 0.0471  -0.0498 0.1318  21  THR G CG2 
6591  N N   . ARG C  25  ? 1.4053 0.7564 0.7104 0.0444  -0.0438 0.1255  22  ARG G N   
6592  C CA  . ARG C  25  ? 1.3948 0.7473 0.6952 0.0434  -0.0395 0.1240  22  ARG G CA  
6593  C C   . ARG C  25  ? 1.4511 0.7914 0.7295 0.0454  -0.0377 0.1225  22  ARG G C   
6594  O O   . ARG C  25  ? 1.5001 0.8318 0.7691 0.0488  -0.0435 0.1220  22  ARG G O   
6595  C CB  . ARG C  25  ? 1.5011 0.8625 0.8156 0.0460  -0.0470 0.1226  22  ARG G CB  
6596  C CG  . ARG C  25  ? 1.4472 0.8214 0.7842 0.0441  -0.0490 0.1239  22  ARG G CG  
6597  C CD  . ARG C  25  ? 1.3969 0.7791 0.7403 0.0388  -0.0404 0.1248  22  ARG G CD  
6598  N NE  . ARG C  25  ? 1.3485 0.7424 0.7127 0.0365  -0.0419 0.1260  22  ARG G NE  
6599  C CZ  . ARG C  25  ? 1.3014 0.7050 0.6762 0.0320  -0.0367 0.1269  22  ARG G CZ  
6600  N NH1 . ARG C  25  ? 1.4338 0.8374 0.8009 0.0294  -0.0295 0.1268  22  ARG G NH1 
6601  N NH2 . ARG C  25  ? 1.2631 0.6766 0.6561 0.0299  -0.0385 0.1279  22  ARG G NH2 
6602  N N   . THR C  26  ? 1.4380 0.7778 0.7086 0.0431  -0.0296 0.1218  23  THR G N   
6603  C CA  . THR C  26  ? 1.4916 0.8205 0.7416 0.0447  -0.0266 0.1202  23  THR G CA  
6604  C C   . THR C  26  ? 1.5691 0.9007 0.8190 0.0464  -0.0271 0.1182  23  THR G C   
6605  O O   . THR C  26  ? 1.4893 0.8311 0.7552 0.0468  -0.0309 0.1182  23  THR G O   
6606  C CB  . THR C  26  ? 1.5633 0.8882 0.8023 0.0403  -0.0149 0.1212  23  THR G CB  
6607  O OG1 . THR C  26  ? 1.5149 0.8498 0.7628 0.0357  -0.0066 0.1220  23  THR G OG1 
6608  C CG2 . THR C  26  ? 1.5622 0.8848 0.8022 0.0386  -0.0142 0.1232  23  THR G CG2 
6609  N N   . ASN C  27  ? 1.7003 1.0227 0.9321 0.0476  -0.0232 0.1166  24  ASN G N   
6610  C CA  . ASN C  27  ? 1.6511 0.9745 0.8800 0.0493  -0.0221 0.1148  24  ASN G CA  
6611  C C   . ASN C  27  ? 1.5667 0.8933 0.7920 0.0451  -0.0092 0.1155  24  ASN G C   
6612  O O   . ASN C  27  ? 1.5766 0.9031 0.7975 0.0463  -0.0063 0.1143  24  ASN G O   
6613  C CB  . ASN C  27  ? 1.8135 1.1243 1.0248 0.0540  -0.0273 0.1120  24  ASN G CB  
6614  C CG  . ASN C  27  ? 2.0660 1.3755 1.2827 0.0582  -0.0406 0.1111  24  ASN G CG  
6615  O OD1 . ASN C  27  ? 2.1685 1.4881 1.4040 0.0587  -0.0468 0.1118  24  ASN G OD1 
6616  N ND2 . ASN C  27  ? 2.1515 1.4489 1.3523 0.0609  -0.0450 0.1097  24  ASN G ND2 
6617  N N   . ILE C  28  ? 1.5240 0.8535 0.7513 0.0402  -0.0013 0.1176  25  ILE G N   
6618  C CA  . ILE C  28  ? 1.5213 0.8545 0.7459 0.0357  0.0112  0.1185  25  ILE G CA  
6619  C C   . ILE C  28  ? 1.5797 0.9280 0.8240 0.0319  0.0140  0.1203  25  ILE G C   
6620  O O   . ILE C  28  ? 1.6113 0.9668 0.8694 0.0291  0.0123  0.1220  25  ILE G O   
6621  C CB  . ILE C  28  ? 1.5249 0.8539 0.7419 0.0321  0.0183  0.1197  25  ILE G CB  
6622  C CG1 . ILE C  28  ? 1.5819 0.8972 0.7836 0.0358  0.0127  0.1185  25  ILE G CG1 
6623  C CG2 . ILE C  28  ? 1.5383 0.8681 0.7477 0.0287  0.0307  0.1198  25  ILE G CG2 
6624  C CD1 . ILE C  28  ? 1.6489 0.9532 0.8320 0.0395  0.0128  0.1160  25  ILE G CD1 
6625  N N   . PHE C  29  ? 1.4810 0.8340 0.7265 0.0318  0.0185  0.1200  26  PHE G N   
6626  C CA  . PHE C  29  ? 1.4225 0.7900 0.6862 0.0279  0.0217  0.1220  26  PHE G CA  
6627  C C   . PHE C  29  ? 1.4203 0.7928 0.6817 0.0231  0.0350  0.1233  26  PHE G C   
6628  O O   . PHE C  29  ? 1.4700 0.8349 0.7161 0.0246  0.0405  0.1220  26  PHE G O   
6629  C CB  . PHE C  29  ? 1.4196 0.7910 0.6911 0.0321  0.0144  0.1210  26  PHE G CB  
6630  C CG  . PHE C  29  ? 1.4197 0.7884 0.6965 0.0366  0.0010  0.1199  26  PHE G CG  
6631  C CD1 . PHE C  29  ? 1.3654 0.7442 0.6615 0.0348  -0.0040 0.1214  26  PHE G CD1 
6632  C CD2 . PHE C  29  ? 1.4770 0.8340 0.7406 0.0425  -0.0065 0.1173  26  PHE G CD2 
6633  C CE1 . PHE C  29  ? 1.3678 0.7457 0.6707 0.0390  -0.0160 0.1204  26  PHE G CE1 
6634  C CE2 . PHE C  29  ? 1.4794 0.8357 0.7499 0.0464  -0.0188 0.1163  26  PHE G CE2 
6635  C CZ  . PHE C  29  ? 1.4244 0.7915 0.7150 0.0447  -0.0235 0.1178  26  PHE G CZ  
6636  N N   . TYR C  30  ? 1.3197 0.7056 0.5972 0.0171  0.0402  0.1258  27  TYR G N   
6637  C CA  . TYR C  30  ? 1.3122 0.7057 0.5915 0.0115  0.0527  0.1275  27  TYR G CA  
6638  C C   . TYR C  30  ? 1.2583 0.6706 0.5609 0.0079  0.0545  0.1285  27  TYR G C   
6639  O O   . TYR C  30  ? 1.2142 0.6350 0.5334 0.0074  0.0474  0.1286  27  TYR G O   
6640  C CB  . TYR C  30  ? 1.4850 0.8799 0.7643 0.0060  0.0588  0.1286  27  TYR G CB  
6641  C CG  . TYR C  30  ? 1.6914 1.0727 0.9513 0.0082  0.0611  0.1270  27  TYR G CG  
6642  C CD1 . TYR C  30  ? 1.7216 1.0918 0.9731 0.0119  0.0531  0.1258  27  TYR G CD1 
6643  C CD2 . TYR C  30  ? 1.7775 1.1574 1.0281 0.0064  0.0713  0.1270  27  TYR G CD2 
6644  C CE1 . TYR C  30  ? 1.6409 0.9988 0.8749 0.0136  0.0551  0.1245  27  TYR G CE1 
6645  C CE2 . TYR C  30  ? 1.6369 1.0044 0.8700 0.0083  0.0733  0.1256  27  TYR G CE2 
6646  C CZ  . TYR C  30  ? 1.6317 0.9881 0.8562 0.0118  0.0651  0.1244  27  TYR G CZ  
6647  O OH  . TYR C  30  ? 1.8335 1.1777 1.0408 0.0135  0.0670  0.1232  27  TYR G OH  
6648  N N   . HIS C  31  ? 1.4019 0.8238 0.7097 0.0053  0.0638  0.1285  28  HIS G N   
6649  C CA  . HIS C  31  ? 1.3836 0.8272 0.7174 0.0010  0.0669  0.1290  28  HIS G CA  
6650  C C   . HIS C  31  ? 1.3334 0.7835 0.6694 -0.0073 0.0778  0.1331  28  HIS G C   
6651  O O   . HIS C  31  ? 1.4287 0.8688 0.7469 -0.0087 0.0857  0.1347  28  HIS G O   
6652  C CB  . HIS C  31  ? 1.3741 0.8257 0.7152 0.0044  0.0692  0.1261  28  HIS G CB  
6653  C CG  . HIS C  31  ? 1.3410 0.8150 0.7079 -0.0003 0.0738  0.1273  28  HIS G CG  
6654  N ND1 . HIS C  31  ? 1.3955 0.8779 0.7657 -0.0062 0.0855  0.1304  28  HIS G ND1 
6655  C CD2 . HIS C  31  ? 1.2889 0.7792 0.6799 -0.0001 0.0682  0.1262  28  HIS G CD2 
6656  C CE1 . HIS C  31  ? 1.4118 0.9146 0.8070 -0.0096 0.0868  0.1312  28  HIS G CE1 
6657  N NE2 . HIS C  31  ? 1.2962 0.8041 0.7044 -0.0059 0.0765  0.1287  28  HIS G NE2 
6658  N N   . ALA C  32  ? 1.3412 0.8081 0.6990 -0.0129 0.0780  0.1350  29  ALA G N   
6659  C CA  . ALA C  32  ? 1.3306 0.8053 0.6927 -0.0215 0.0877  0.1391  29  ALA G CA  
6660  C C   . ALA C  32  ? 1.2900 0.7878 0.6800 -0.0263 0.0886  0.1400  29  ALA G C   
6661  O O   . ALA C  32  ? 1.2289 0.7342 0.6341 -0.0260 0.0805  0.1391  29  ALA G O   
6662  C CB  . ALA C  32  ? 1.4169 0.8851 0.7737 -0.0250 0.0861  0.1403  29  ALA G CB  
6663  N N   . SER C  33  ? 1.4430 0.9522 0.8401 -0.0306 0.0983  0.1421  30  SER G N   
6664  C CA  . SER C  33  ? 1.3241 0.8559 0.7476 -0.0356 0.1002  0.1436  30  SER G CA  
6665  C C   . SER C  33  ? 1.1393 0.6786 0.5659 -0.0455 0.1094  0.1485  30  SER G C   
6666  O O   . SER C  33  ? 1.1755 0.7064 0.5863 -0.0475 0.1178  0.1506  30  SER G O   
6667  C CB  . SER C  33  ? 1.4636 1.0049 0.8964 -0.0319 0.1032  0.1420  30  SER G CB  
6668  O OG  . SER C  33  ? 1.7673 1.3029 1.1865 -0.0324 0.1135  0.1435  30  SER G OG  
6669  N N   . SER C  34  ? 1.2824 0.8373 0.7292 -0.0517 0.1078  0.1505  31  SER G N   
6670  C CA  . SER C  34  ? 1.2589 0.8227 0.7110 -0.0619 0.1158  0.1552  31  SER G CA  
6671  C C   . SER C  34  ? 1.2458 0.8262 0.7112 -0.0657 0.1245  0.1580  31  SER G C   
6672  O O   . SER C  34  ? 1.2110 0.8041 0.6866 -0.0739 0.1303  0.1610  31  SER G O   
6673  C CB  . SER C  34  ? 1.1296 0.7033 0.5978 -0.0675 0.1104  0.1562  31  SER G CB  
6674  O OG  . SER C  34  ? 1.1083 0.7002 0.6007 -0.0667 0.1058  0.1552  31  SER G OG  
6675  N N   . SER C  35  ? 1.2460 0.8306 0.7167 -0.0594 0.1244  0.1557  32  SER G N   
6676  C CA  . SER C  35  ? 1.2926 0.8947 0.7794 -0.0622 0.1319  0.1583  32  SER G CA  
6677  C C   . SER C  35  ? 1.3614 0.9856 0.8750 -0.0692 0.1302  0.1609  32  SER G C   
6678  O O   . SER C  35  ? 1.4597 1.0856 0.9803 -0.0702 0.1220  0.1596  32  SER G O   
6679  C CB  . SER C  35  ? 1.4060 1.0044 0.8804 -0.0666 0.1438  0.1622  32  SER G CB  
6680  O OG  . SER C  35  ? 1.6347 1.2141 1.0856 -0.0597 0.1459  0.1597  32  SER G OG  
6681  N N   . ARG C  36  ? 1.2487 0.8901 0.7777 -0.0741 0.1378  0.1648  33  ARG G N   
6682  C CA  . ARG C  36  ? 1.2516 0.9152 0.8070 -0.0810 0.1364  0.1676  33  ARG G CA  
6683  C C   . ARG C  36  ? 1.1798 0.8453 0.7341 -0.0914 0.1388  0.1716  33  ARG G C   
6684  O O   . ARG C  36  ? 1.0995 0.7637 0.6463 -0.0953 0.1457  0.1737  33  ARG G O   
6685  C CB  . ARG C  36  ? 1.2604 0.9420 0.8332 -0.0826 0.1437  0.1708  33  ARG G CB  
6686  C CG  . ARG C  36  ? 0.9564 0.6620 0.5582 -0.0886 0.1413  0.1735  33  ARG G CG  
6687  C CD  . ARG C  36  ? 0.9674 0.6890 0.5875 -0.0861 0.1454  0.1749  33  ARG G CD  
6688  N NE  . ARG C  36  ? 1.0039 0.7295 0.6216 -0.0900 0.1573  0.1798  33  ARG G NE  
6689  C CZ  . ARG C  36  ? 1.1806 0.9180 0.8111 -0.0881 0.1633  0.1819  33  ARG G CZ  
6690  N NH1 . ARG C  36  ? 1.2370 0.9834 0.8835 -0.0823 0.1584  0.1791  33  ARG G NH1 
6691  N NH2 . ARG C  36  ? 1.4239 1.1642 1.0515 -0.0918 0.1742  0.1868  33  ARG G NH2 
6692  N N   . LEU C  37  ? 1.2468 0.9194 0.8135 -0.0949 0.1316  0.1712  34  LEU G N   
6693  C CA  . LEU C  37  ? 1.0370 0.7164 0.6094 -0.1043 0.1319  0.1734  34  LEU G CA  
6694  C C   . LEU C  37  ? 1.0017 0.7053 0.6011 -0.1116 0.1318  0.1769  34  LEU G C   
6695  O O   . LEU C  37  ? 0.9628 0.6728 0.5748 -0.1095 0.1255  0.1757  34  LEU G O   
6696  C CB  . LEU C  37  ? 0.9827 0.6487 0.5456 -0.1024 0.1236  0.1699  34  LEU G CB  
6697  C CG  . LEU C  37  ? 1.0183 0.6599 0.5553 -0.0944 0.1218  0.1663  34  LEU G CG  
6698  C CD1 . LEU C  37  ? 1.0002 0.6314 0.5320 -0.0929 0.1134  0.1635  34  LEU G CD1 
6699  C CD2 . LEU C  37  ? 1.1557 0.7949 0.6836 -0.0957 0.1289  0.1663  34  LEU G CD2 
6700  N N   . LEU C  38  ? 0.8979 0.6196 0.5119 -0.1187 0.1369  0.1798  35  LEU G N   
6701  C CA  . LEU C  38  ? 0.8662 0.6129 0.5071 -0.1257 0.1373  0.1835  35  LEU G CA  
6702  C C   . LEU C  38  ? 0.8433 0.6017 0.4961 -0.1329 0.1348  0.1836  35  LEU G C   
6703  O O   . LEU C  38  ? 0.9649 0.7193 0.6099 -0.1342 0.1373  0.1829  35  LEU G O   
6704  C CB  . LEU C  38  ? 0.8900 0.6510 0.5414 -0.1272 0.1456  0.1877  35  LEU G CB  
6705  C CG  . LEU C  38  ? 0.9781 0.7334 0.6250 -0.1210 0.1490  0.1885  35  LEU G CG  
6706  C CD1 . LEU C  38  ? 0.8898 0.6598 0.5478 -0.1227 0.1579  0.1928  35  LEU G CD1 
6707  C CD2 . LEU C  38  ? 0.9284 0.6936 0.5928 -0.1196 0.1418  0.1873  35  LEU G CD2 
6708  N N   . ALA C  39  ? 0.8139 0.5862 0.4855 -0.1372 0.1300  0.1844  36  ALA G N   
6709  C CA  . ALA C  39  ? 0.8020 0.5870 0.4874 -0.1437 0.1279  0.1844  36  ALA G CA  
6710  C C   . ALA C  39  ? 0.7806 0.5911 0.4939 -0.1488 0.1284  0.1881  36  ALA G C   
6711  O O   . ALA C  39  ? 0.7686 0.5845 0.4919 -0.1486 0.1244  0.1884  36  ALA G O   
6712  C CB  . ALA C  39  ? 0.7233 0.4967 0.4021 -0.1430 0.1203  0.1803  36  ALA G CB  
6713  N N   . VAL C  40  ? 0.8279 0.6537 0.5538 -0.1530 0.1332  0.1910  37  VAL G N   
6714  C CA  . VAL C  40  ? 0.8101 0.6600 0.5629 -0.1569 0.1346  0.1946  37  VAL G CA  
6715  C C   . VAL C  40  ? 0.9696 0.8287 0.7335 -0.1620 0.1333  0.1937  37  VAL G C   
6716  O O   . VAL C  40  ? 1.3641 1.2187 1.1197 -0.1631 0.1360  0.1934  37  VAL G O   
6717  C CB  . VAL C  40  ? 0.7346 0.5944 0.4937 -0.1561 0.1423  0.1994  37  VAL G CB  
6718  C CG1 . VAL C  40  ? 0.7151 0.5983 0.5025 -0.1592 0.1439  0.2027  37  VAL G CG1 
6719  C CG2 . VAL C  40  ? 0.7459 0.5934 0.4905 -0.1508 0.1443  0.1995  37  VAL G CG2 
6720  N N   . GLY C  41  ? 0.8546 0.7260 0.6366 -0.1648 0.1292  0.1928  38  GLY G N   
6721  C CA  . GLY C  41  ? 0.8404 0.7192 0.6321 -0.1694 0.1278  0.1911  38  GLY G CA  
6722  C C   . GLY C  41  ? 0.7492 0.6437 0.5631 -0.1722 0.1241  0.1902  38  GLY G C   
6723  O O   . GLY C  41  ? 0.7311 0.6358 0.5577 -0.1712 0.1245  0.1920  38  GLY G O   
6724  N N   . HIS C  42  ? 0.7047 0.6010 0.5228 -0.1758 0.1205  0.1870  39  HIS G N   
6725  C CA  . HIS C  42  ? 0.6866 0.5970 0.5244 -0.1789 0.1164  0.1851  39  HIS G CA  
6726  C C   . HIS C  42  ? 0.6809 0.5847 0.5154 -0.1781 0.1090  0.1817  39  HIS G C   
6727  O O   . HIS C  42  ? 0.6903 0.5795 0.5092 -0.1776 0.1067  0.1793  39  HIS G O   
6728  C CB  . HIS C  42  ? 0.9405 0.8570 0.7848 -0.1834 0.1173  0.1837  39  HIS G CB  
6729  C CG  . HIS C  42  ? 0.7300 0.6629 0.5954 -0.1866 0.1146  0.1821  39  HIS G CG  
6730  N ND1 . HIS C  42  ? 0.6449 0.5807 0.5172 -0.1874 0.1079  0.1787  39  HIS G ND1 
6731  C CD2 . HIS C  42  ? 0.6930 0.6397 0.5735 -0.1891 0.1175  0.1832  39  HIS G CD2 
6732  C CE1 . HIS C  42  ? 0.6867 0.6378 0.5772 -0.1902 0.1066  0.1777  39  HIS G CE1 
6733  N NE2 . HIS C  42  ? 0.6605 0.6181 0.5560 -0.1913 0.1123  0.1802  39  HIS G NE2 
6734  N N   . PRO C  43  ? 0.7925 0.7063 0.6414 -0.1779 0.1051  0.1813  40  PRO G N   
6735  C CA  . PRO C  43  ? 0.7294 0.6365 0.5751 -0.1766 0.0978  0.1787  40  PRO G CA  
6736  C C   . PRO C  43  ? 0.7784 0.6863 0.6280 -0.1798 0.0932  0.1746  40  PRO G C   
6737  O O   . PRO C  43  ? 0.7440 0.6443 0.5891 -0.1786 0.0875  0.1724  40  PRO G O   
6738  C CB  . PRO C  43  ? 0.7991 0.7196 0.6615 -0.1757 0.0953  0.1801  40  PRO G CB  
6739  C CG  . PRO C  43  ? 0.8874 0.8252 0.7672 -0.1783 0.0998  0.1814  40  PRO G CG  
6740  C CD  . PRO C  43  ? 0.7215 0.6527 0.5898 -0.1785 0.1070  0.1834  40  PRO G CD  
6741  N N   . TYR C  44  ? 0.8460 0.7623 0.7033 -0.1837 0.0955  0.1737  41  TYR G N   
6742  C CA  . TYR C  44  ? 0.8501 0.7684 0.7120 -0.1869 0.0914  0.1698  41  TYR G CA  
6743  C C   . TYR C  44  ? 0.8363 0.7434 0.6843 -0.1887 0.0935  0.1683  41  TYR G C   
6744  O O   . TYR C  44  ? 0.8720 0.7705 0.7133 -0.1892 0.0899  0.1652  41  TYR G O   
6745  C CB  . TYR C  44  ? 0.8008 0.7382 0.6837 -0.1902 0.0909  0.1691  41  TYR G CB  
6746  C CG  . TYR C  44  ? 0.6376 0.5876 0.5365 -0.1889 0.0876  0.1695  41  TYR G CG  
6747  C CD1 . TYR C  44  ? 0.5515 0.4961 0.4474 -0.1859 0.0829  0.1693  41  TYR G CD1 
6748  C CD2 . TYR C  44  ? 0.5690 0.5360 0.4857 -0.1906 0.0887  0.1701  41  TYR G CD2 
6749  C CE1 . TYR C  44  ? 0.5358 0.4926 0.4469 -0.1847 0.0794  0.1699  41  TYR G CE1 
6750  C CE2 . TYR C  44  ? 0.5434 0.5225 0.4751 -0.1893 0.0854  0.1703  41  TYR G CE2 
6751  C CZ  . TYR C  44  ? 0.5248 0.4993 0.4541 -0.1864 0.0807  0.1703  41  TYR G CZ  
6752  O OH  . TYR C  44  ? 0.6421 0.6295 0.5871 -0.1850 0.0770  0.1708  41  TYR G OH  
6753  N N   . PHE C  45  ? 0.8184 0.7254 0.6620 -0.1896 0.0994  0.1706  42  PHE G N   
6754  C CA  . PHE C  45  ? 0.8166 0.7146 0.6485 -0.1918 0.1013  0.1693  42  PHE G CA  
6755  C C   . PHE C  45  ? 0.8634 0.7578 0.6866 -0.1909 0.1077  0.1728  42  PHE G C   
6756  O O   . PHE C  45  ? 0.8497 0.7526 0.6803 -0.1897 0.1113  0.1762  42  PHE G O   
6757  C CB  . PHE C  45  ? 0.6903 0.5984 0.5336 -0.1966 0.1001  0.1671  42  PHE G CB  
6758  C CG  . PHE C  45  ? 0.6850 0.6106 0.5467 -0.1984 0.1017  0.1689  42  PHE G CG  
6759  C CD1 . PHE C  45  ? 0.7118 0.6417 0.5747 -0.1995 0.1073  0.1720  42  PHE G CD1 
6760  C CD2 . PHE C  45  ? 0.6559 0.5936 0.5336 -0.1989 0.0975  0.1674  42  PHE G CD2 
6761  C CE1 . PHE C  45  ? 0.7103 0.6553 0.5896 -0.2010 0.1089  0.1735  42  PHE G CE1 
6762  C CE2 . PHE C  45  ? 0.6532 0.6064 0.5473 -0.2004 0.0988  0.1687  42  PHE G CE2 
6763  C CZ  . PHE C  45  ? 0.6808 0.6373 0.5756 -0.2014 0.1046  0.1717  42  PHE G CZ  
6764  N N   . SER C  46  ? 0.7826 0.6643 0.5899 -0.1914 0.1093  0.1717  43  SER G N   
6765  C CA  . SER C  46  ? 0.9310 0.8091 0.7295 -0.1909 0.1151  0.1746  43  SER G CA  
6766  C C   . SER C  46  ? 1.2007 1.0921 1.0117 -0.1948 0.1184  0.1764  43  SER G C   
6767  O O   . SER C  46  ? 1.3115 1.2101 1.1323 -0.1986 0.1160  0.1743  43  SER G O   
6768  C CB  . SER C  46  ? 1.0521 0.9125 0.8302 -0.1904 0.1155  0.1725  43  SER G CB  
6769  O OG  . SER C  46  ? 0.9947 0.8541 0.7734 -0.1944 0.1133  0.1692  43  SER G OG  
6770  N N   . ILE C  47  ? 0.9730 0.8668 0.7830 -0.1938 0.1240  0.1804  44  ILE G N   
6771  C CA  . ILE C  47  ? 0.9977 0.9036 0.8194 -0.1969 0.1277  0.1828  44  ILE G CA  
6772  C C   . ILE C  47  ? 1.0915 0.9891 0.9002 -0.1984 0.1311  0.1835  44  ILE G C   
6773  O O   . ILE C  47  ? 1.0608 0.9510 0.8580 -0.1956 0.1348  0.1859  44  ILE G O   
6774  C CB  . ILE C  47  ? 0.8578 0.7741 0.6906 -0.1946 0.1319  0.1870  44  ILE G CB  
6775  C CG1 . ILE C  47  ? 0.8142 0.7386 0.6599 -0.1934 0.1282  0.1859  44  ILE G CG1 
6776  C CG2 . ILE C  47  ? 0.8890 0.8160 0.7328 -0.1977 0.1359  0.1895  44  ILE G CG2 
6777  C CD1 . ILE C  47  ? 0.8087 0.7420 0.6645 -0.1910 0.1323  0.1896  44  ILE G CD1 
6778  N N   . LYS C  48  ? 1.4301 1.3290 1.2404 -0.2028 0.1298  0.1814  45  LYS G N   
6779  C CA  . LYS C  48  ? 1.3964 1.2876 1.1949 -0.2050 0.1324  0.1816  45  LYS G CA  
6780  C C   . LYS C  48  ? 1.3155 1.2183 1.1253 -0.2086 0.1355  0.1842  45  LYS G C   
6781  O O   . LYS C  48  ? 1.4307 1.3417 1.2515 -0.2122 0.1329  0.1824  45  LYS G O   
6782  C CB  . LYS C  48  ? 1.3798 1.2604 1.1682 -0.2073 0.1285  0.1767  45  LYS G CB  
6783  C CG  . LYS C  48  ? 1.4022 1.2699 1.1787 -0.2036 0.1254  0.1739  45  LYS G CG  
6784  C CD  . LYS C  48  ? 1.4492 1.3057 1.2157 -0.2058 0.1223  0.1693  45  LYS G CD  
6785  C CE  . LYS C  48  ? 1.4693 1.3351 1.2488 -0.2097 0.1184  0.1668  45  LYS G CE  
6786  N NZ  . LYS C  48  ? 1.3840 1.2388 1.1539 -0.2116 0.1157  0.1623  45  LYS G NZ  
6787  N N   . ARG C  49  ? 1.3223 1.2253 1.1290 -0.2075 0.1409  0.1883  46  ARG G N   
6788  C CA  . ARG C  49  ? 1.4259 1.3372 1.2403 -0.2108 0.1443  0.1910  46  ARG G CA  
6789  C C   . ARG C  49  ? 1.6467 1.5496 1.4473 -0.2104 0.1486  0.1933  46  ARG G C   
6790  O O   . ARG C  49  ? 1.9528 1.8517 1.7468 -0.2063 0.1519  0.1960  46  ARG G O   
6791  C CB  . ARG C  49  ? 1.3720 1.2974 1.2038 -0.2098 0.1471  0.1945  46  ARG G CB  
6792  C CG  . ARG C  49  ? 1.2964 1.2216 1.1266 -0.2049 0.1522  0.1989  46  ARG G CG  
6793  C CD  . ARG C  49  ? 1.2309 1.1692 1.0779 -0.2046 0.1561  0.2025  46  ARG G CD  
6794  N NE  . ARG C  49  ? 1.4549 1.4006 1.3143 -0.2033 0.1535  0.2010  46  ARG G NE  
6795  C CZ  . ARG C  49  ? 1.4891 1.4457 1.3635 -0.2030 0.1563  0.2030  46  ARG G CZ  
6796  N NH1 . ARG C  49  ? 1.3553 1.3181 1.2401 -0.2020 0.1534  0.2010  46  ARG G NH1 
6797  N NH2 . ARG C  49  ? 1.3656 1.3266 1.2446 -0.2037 0.1620  0.2067  46  ARG G NH2 
6798  N N   . ALA C  50  ? 1.5083 1.4076 1.3035 -0.2146 0.1484  0.1919  47  ALA G N   
6799  C CA  . ALA C  50  ? 1.4808 1.3826 1.2808 -0.2193 0.1441  0.1881  47  ALA G CA  
6800  C C   . ALA C  50  ? 1.5705 1.4582 1.3555 -0.2198 0.1406  0.1832  47  ALA G C   
6801  O O   . ALA C  50  ? 1.7012 1.5889 1.4886 -0.2225 0.1363  0.1793  47  ALA G O   
6802  C CB  . ALA C  50  ? 1.3816 1.2874 1.1809 -0.2278 0.1453  0.1890  47  ALA G CB  
6803  N N   . ASN C  51  ? 1.5899 1.4654 1.3593 -0.2170 0.1426  0.1834  48  ASN G N   
6804  C CA  . ASN C  51  ? 1.6172 1.4774 1.3707 -0.2170 0.1402  0.1789  48  ASN G CA  
6805  C C   . ASN C  51  ? 1.5951 1.4467 1.3410 -0.2118 0.1385  0.1775  48  ASN G C   
6806  O O   . ASN C  51  ? 1.6450 1.4913 1.3888 -0.2115 0.1343  0.1736  48  ASN G O   
6807  C CB  . ASN C  51  ? 1.7541 1.6045 1.4935 -0.2184 0.1436  0.1793  48  ASN G CB  
6808  C CG  . ASN C  51  ? 1.9659 1.8252 1.7128 -0.2231 0.1458  0.1816  48  ASN G CG  
6809  O OD1 . ASN C  51  ? 2.1109 1.9738 1.8584 -0.2225 0.1502  0.1858  48  ASN G OD1 
6810  N ND2 . ASN C  51  ? 1.9283 1.7896 1.6777 -0.2297 0.1426  0.1783  48  ASN G ND2 
6811  N N   . LYS C  52  ? 1.4954 1.3452 1.2367 -0.2077 0.1418  0.1807  49  LYS G N   
6812  C CA  . LYS C  52  ? 1.7620 1.6019 1.4936 -0.2027 0.1405  0.1795  49  LYS G CA  
6813  C C   . LYS C  52  ? 1.6812 1.5321 1.4260 -0.1999 0.1400  0.1820  49  LYS G C   
6814  O O   . LYS C  52  ? 1.6332 1.4987 1.3934 -0.2012 0.1420  0.1854  49  LYS G O   
6815  C CB  . LYS C  52  ? 1.9222 1.7504 1.6371 -0.1997 0.1444  0.1807  49  LYS G CB  
6816  C CG  . LYS C  52  ? 2.0041 1.8160 1.7030 -0.1951 0.1424  0.1777  49  LYS G CG  
6817  C CD  . LYS C  52  ? 2.0832 1.8836 1.7654 -0.1922 0.1464  0.1787  49  LYS G CD  
6818  C CE  . LYS C  52  ? 2.0312 1.8134 1.6962 -0.1875 0.1442  0.1751  49  LYS G CE  
6819  N NZ  . LYS C  52  ? 1.9029 1.6876 1.5728 -0.1838 0.1416  0.1754  49  LYS G NZ  
6820  N N   . THR C  53  ? 1.5010 1.3442 1.2395 -0.1960 0.1373  0.1801  50  THR G N   
6821  C CA  . THR C  53  ? 1.4500 1.3022 1.1999 -0.1934 0.1362  0.1819  50  THR G CA  
6822  C C   . THR C  53  ? 1.4478 1.3056 1.1999 -0.1907 0.1415  0.1869  50  THR G C   
6823  O O   . THR C  53  ? 1.3814 1.2298 1.1194 -0.1886 0.1447  0.1880  50  THR G O   
6824  C CB  . THR C  53  ? 1.4399 1.2802 1.1800 -0.1896 0.1322  0.1789  50  THR G CB  
6825  O OG1 . THR C  53  ? 1.7130 1.5389 1.4347 -0.1856 0.1345  0.1791  50  THR G OG1 
6826  C CG2 . THR C  53  ? 1.3125 1.1450 1.0483 -0.1918 0.1276  0.1740  50  THR G CG2 
6827  N N   . VAL C  54  ? 1.3368 1.2099 1.1069 -0.1908 0.1425  0.1899  51  VAL G N   
6828  C CA  . VAL C  54  ? 1.0369 0.9166 0.8114 -0.1880 0.1475  0.1948  51  VAL G CA  
6829  C C   . VAL C  54  ? 0.9577 0.8376 0.7341 -0.1840 0.1462  0.1951  51  VAL G C   
6830  O O   . VAL C  54  ? 1.1217 0.9979 0.8908 -0.1803 0.1495  0.1976  51  VAL G O   
6831  C CB  . VAL C  54  ? 0.8907 0.7867 0.6841 -0.1908 0.1509  0.1982  51  VAL G CB  
6832  C CG1 . VAL C  54  ? 0.8926 0.7951 0.6910 -0.1876 0.1568  0.2035  51  VAL G CG1 
6833  C CG2 . VAL C  54  ? 0.8978 0.7926 0.6881 -0.1949 0.1520  0.1979  51  VAL G CG2 
6834  N N   . VAL C  55  ? 0.9118 0.7956 0.6973 -0.1846 0.1412  0.1925  52  VAL G N   
6835  C CA  . VAL C  55  ? 0.8752 0.7587 0.6626 -0.1812 0.1390  0.1923  52  VAL G CA  
6836  C C   . VAL C  55  ? 0.9429 0.8152 0.7213 -0.1809 0.1325  0.1875  52  VAL G C   
6837  O O   . VAL C  55  ? 1.0454 0.9215 0.8312 -0.1843 0.1288  0.1847  52  VAL G O   
6838  C CB  . VAL C  55  ? 0.7867 0.6875 0.5966 -0.1820 0.1393  0.1941  52  VAL G CB  
6839  C CG1 . VAL C  55  ? 0.7800 0.6800 0.5914 -0.1788 0.1364  0.1936  52  VAL G CG1 
6840  C CG2 . VAL C  55  ? 0.8045 0.7152 0.6232 -0.1818 0.1462  0.1989  52  VAL G CG2 
6841  N N   . PRO C  56  ? 0.7982 0.6559 0.5603 -0.1769 0.1311  0.1862  53  PRO G N   
6842  C CA  . PRO C  56  ? 0.7988 0.6441 0.5514 -0.1762 0.1251  0.1816  53  PRO G CA  
6843  C C   . PRO C  56  ? 0.7822 0.6358 0.5488 -0.1762 0.1202  0.1807  53  PRO G C   
6844  O O   . PRO C  56  ? 0.7717 0.6383 0.5528 -0.1759 0.1213  0.1834  53  PRO G O   
6845  C CB  . PRO C  56  ? 1.0218 0.8484 0.7524 -0.1711 0.1258  0.1809  53  PRO G CB  
6846  C CG  . PRO C  56  ? 0.8585 0.6915 0.5923 -0.1687 0.1304  0.1850  53  PRO G CG  
6847  C CD  . PRO C  56  ? 0.8085 0.6591 0.5589 -0.1726 0.1349  0.1886  53  PRO G CD  
6848  N N   . LYS C  57  ? 0.7905 0.6361 0.5527 -0.1765 0.1147  0.1768  54  LYS G N   
6849  C CA  . LYS C  57  ? 0.7539 0.6051 0.5273 -0.1763 0.1092  0.1755  54  LYS G CA  
6850  C C   . LYS C  57  ? 0.7428 0.5822 0.5048 -0.1710 0.1070  0.1757  54  LYS G C   
6851  O O   . LYS C  57  ? 0.7517 0.5728 0.4956 -0.1680 0.1048  0.1732  54  LYS G O   
6852  C CB  . LYS C  57  ? 0.7087 0.5564 0.4826 -0.1788 0.1045  0.1714  54  LYS G CB  
6853  C CG  . LYS C  57  ? 0.6939 0.5465 0.4785 -0.1784 0.0983  0.1697  54  LYS G CG  
6854  C CD  . LYS C  57  ? 0.6909 0.5391 0.4749 -0.1806 0.0941  0.1657  54  LYS G CD  
6855  C CE  . LYS C  57  ? 0.6767 0.5290 0.4707 -0.1798 0.0878  0.1642  54  LYS G CE  
6856  N NZ  . LYS C  57  ? 0.6751 0.5216 0.4670 -0.1814 0.0840  0.1603  54  LYS G NZ  
6857  N N   . VAL C  58  ? 0.6969 0.5458 0.4690 -0.1696 0.1077  0.1785  55  VAL G N   
6858  C CA  . VAL C  58  ? 0.6904 0.5288 0.4523 -0.1646 0.1056  0.1789  55  VAL G CA  
6859  C C   . VAL C  58  ? 0.6561 0.5055 0.4347 -0.1652 0.1003  0.1789  55  VAL G C   
6860  O O   . VAL C  58  ? 0.6440 0.5114 0.4415 -0.1671 0.1019  0.1814  55  VAL G O   
6861  C CB  . VAL C  58  ? 0.7541 0.5922 0.5106 -0.1620 0.1118  0.1825  55  VAL G CB  
6862  C CG1 . VAL C  58  ? 0.9818 0.8081 0.7274 -0.1566 0.1094  0.1825  55  VAL G CG1 
6863  C CG2 . VAL C  58  ? 0.7254 0.5527 0.4654 -0.1614 0.1167  0.1823  55  VAL G CG2 
6864  N N   . SER C  59  ? 0.6856 0.5243 0.4578 -0.1633 0.0937  0.1762  56  SER G N   
6865  C CA  . SER C  59  ? 0.8499 0.6979 0.6372 -0.1637 0.0875  0.1760  56  SER G CA  
6866  C C   . SER C  59  ? 0.6547 0.4855 0.4273 -0.1581 0.0824  0.1755  56  SER G C   
6867  O O   . SER C  59  ? 0.6737 0.4837 0.4249 -0.1543 0.0818  0.1735  56  SER G O   
6868  C CB  . SER C  59  ? 0.9187 0.7732 0.7169 -0.1674 0.0833  0.1728  56  SER G CB  
6869  O OG  . SER C  59  ? 0.8076 0.6702 0.6195 -0.1674 0.0767  0.1724  56  SER G OG  
6870  N N   . GLY C  60  ? 0.7497 0.5893 0.5343 -0.1573 0.0784  0.1774  57  GLY G N   
6871  C CA  . GLY C  60  ? 0.7515 0.5750 0.5235 -0.1518 0.0724  0.1771  57  GLY G CA  
6872  C C   . GLY C  60  ? 0.7451 0.5566 0.5111 -0.1501 0.0651  0.1738  57  GLY G C   
6873  O O   . GLY C  60  ? 0.7514 0.5485 0.5076 -0.1407 0.0595  0.1703  57  GLY G O   
6874  N N   . TYR C  61  ? 0.7204 0.5414 0.4979 -0.1547 0.0644  0.1717  58  TYR G N   
6875  C CA  . TYR C  61  ? 0.9693 0.7805 0.7429 -0.1535 0.0582  0.1685  58  TYR G CA  
6876  C C   . TYR C  61  ? 0.9298 0.7245 0.6850 -0.1526 0.0614  0.1657  58  TYR G C   
6877  O O   . TYR C  61  ? 0.9936 0.7856 0.7498 -0.1540 0.0589  0.1630  58  TYR G O   
6878  C CB  . TYR C  61  ? 1.0743 0.9053 0.8716 -0.1587 0.0553  0.1674  58  TYR G CB  
6879  C CG  . TYR C  61  ? 0.8800 0.7301 0.6983 -0.1598 0.0522  0.1700  58  TYR G CG  
6880  C CD1 . TYR C  61  ? 0.7573 0.6046 0.5790 -0.1562 0.0440  0.1709  58  TYR G CD1 
6881  C CD2 . TYR C  61  ? 0.8686 0.7396 0.7043 -0.1639 0.0571  0.1716  58  TYR G CD2 
6882  C CE1 . TYR C  61  ? 0.7035 0.5699 0.5466 -0.1567 0.0408  0.1733  58  TYR G CE1 
6883  C CE2 . TYR C  61  ? 0.8934 0.7827 0.7496 -0.1645 0.0543  0.1738  58  TYR G CE2 
6884  C CZ  . TYR C  61  ? 0.7699 0.6575 0.6302 -0.1612 0.0463  0.1749  58  TYR G CZ  
6885  O OH  . TYR C  61  ? 0.6172 0.5244 0.4997 -0.1613 0.0433  0.1773  58  TYR G OH  
6886  N N   . GLN C  62  ? 0.7639 0.5479 0.5027 -0.1502 0.0669  0.1664  59  GLN G N   
6887  C CA  . GLN C  62  ? 0.7762 0.5444 0.4970 -0.1488 0.0699  0.1641  59  GLN G CA  
6888  C C   . GLN C  62  ? 0.9156 0.6596 0.6141 -0.1406 0.0668  0.1629  59  GLN G C   
6889  O O   . GLN C  62  ? 1.1474 0.8862 0.8409 -0.1360 0.0651  0.1644  59  GLN G O   
6890  C CB  . GLN C  62  ? 0.9125 0.6861 0.6308 -0.1518 0.0782  0.1655  59  GLN G CB  
6891  C CG  . GLN C  62  ? 0.8453 0.6397 0.5828 -0.1590 0.0813  0.1660  59  GLN G CG  
6892  C CD  . GLN C  62  ? 0.7654 0.5643 0.5004 -0.1611 0.0889  0.1678  59  GLN G CD  
6893  O OE1 . GLN C  62  ? 0.7571 0.5540 0.4860 -0.1585 0.0925  0.1702  59  GLN G OE1 
6894  N NE2 . GLN C  62  ? 0.8947 0.6992 0.6339 -0.1656 0.0914  0.1667  59  GLN G NE2 
6895  N N   . TYR C  63  ? 0.8080 0.5369 0.4933 -0.1385 0.0661  0.1601  60  TYR G N   
6896  C CA  . TYR C  63  ? 0.8259 0.5317 0.4895 -0.1302 0.0638  0.1587  60  TYR G CA  
6897  C C   . TYR C  63  ? 0.8423 0.5413 0.4913 -0.1284 0.0705  0.1595  60  TYR G C   
6898  O O   . TYR C  63  ? 0.8454 0.5501 0.4949 -0.1331 0.0766  0.1595  60  TYR G O   
6899  C CB  . TYR C  63  ? 0.7918 0.4850 0.4475 -0.1286 0.0613  0.1556  60  TYR G CB  
6900  C CG  . TYR C  63  ? 0.7188 0.4116 0.3832 -0.1270 0.0534  0.1546  60  TYR G CG  
6901  C CD1 . TYR C  63  ? 0.7248 0.4021 0.3797 -0.1185 0.0465  0.1539  60  TYR G CD1 
6902  C CD2 . TYR C  63  ? 0.8349 0.5429 0.5171 -0.1336 0.0528  0.1541  60  TYR G CD2 
6903  C CE1 . TYR C  63  ? 0.7142 0.3915 0.3780 -0.1167 0.0390  0.1530  60  TYR G CE1 
6904  C CE2 . TYR C  63  ? 0.9170 0.6247 0.6073 -0.1320 0.0458  0.1530  60  TYR G CE2 
6905  C CZ  . TYR C  63  ? 0.6978 0.3904 0.3793 -0.1236 0.0389  0.1527  60  TYR G CZ  
6906  O OH  . TYR C  63  ? 0.6872 0.3800 0.3778 -0.1216 0.0316  0.1517  60  TYR G OH  
6907  N N   . ARG C  64  ? 0.8340 0.5208 0.4703 -0.1213 0.0690  0.1599  61  ARG G N   
6908  C CA  . ARG C  64  ? 0.8820 0.5595 0.5021 -0.1181 0.0748  0.1602  61  ARG G CA  
6909  C C   . ARG C  64  ? 0.9510 0.6053 0.5501 -0.1104 0.0716  0.1574  61  ARG G C   
6910  O O   . ARG C  64  ? 1.0346 0.6763 0.6245 -0.1025 0.0663  0.1568  61  ARG G O   
6911  C CB  . ARG C  64  ? 0.8590 0.5397 0.4796 -0.1155 0.0763  0.1626  61  ARG G CB  
6912  C CG  . ARG C  64  ? 0.8310 0.5355 0.4721 -0.1232 0.0811  0.1657  61  ARG G CG  
6913  C CD  . ARG C  64  ? 0.8965 0.6078 0.5372 -0.1279 0.0894  0.1665  61  ARG G CD  
6914  N NE  . ARG C  64  ? 1.0089 0.7445 0.6726 -0.1362 0.0922  0.1689  61  ARG G NE  
6915  C CZ  . ARG C  64  ? 1.2319 0.9760 0.9040 -0.1419 0.0932  0.1681  61  ARG G CZ  
6916  N NH1 . ARG C  64  ? 1.1180 0.8485 0.7776 -0.1408 0.0921  0.1651  61  ARG G NH1 
6917  N NH2 . ARG C  64  ? 1.4943 1.2604 1.1875 -0.1484 0.0953  0.1701  61  ARG G NH2 
6918  N N   . VAL C  65  ? 0.8659 0.5151 0.4584 -0.1124 0.0747  0.1558  62  VAL G N   
6919  C CA  . VAL C  65  ? 0.8914 0.5203 0.4658 -0.1059 0.0721  0.1533  62  VAL G CA  
6920  C C   . VAL C  65  ? 1.2650 0.8857 0.8237 -0.1040 0.0783  0.1532  62  VAL G C   
6921  O O   . VAL C  65  ? 1.5256 1.1509 1.0843 -0.1092 0.0843  0.1533  62  VAL G O   
6922  C CB  . VAL C  65  ? 0.9179 0.5457 0.4956 -0.1093 0.0710  0.1514  62  VAL G CB  
6923  C CG1 . VAL C  65  ? 0.9330 0.5403 0.4939 -0.1020 0.0674  0.1491  62  VAL G CG1 
6924  C CG2 . VAL C  65  ? 0.8987 0.5381 0.4945 -0.1127 0.0661  0.1516  62  VAL G CG2 
6925  N N   . PHE C  66  ? 1.2339 0.8425 0.7791 -0.0963 0.0767  0.1530  63  PHE G N   
6926  C CA  . PHE C  66  ? 1.1422 0.7423 0.6718 -0.0937 0.0823  0.1529  63  PHE G CA  
6927  C C   . PHE C  66  ? 1.0675 0.6492 0.5800 -0.0886 0.0803  0.1503  63  PHE G C   
6928  O O   . PHE C  66  ? 1.0572 0.6267 0.5629 -0.0818 0.0732  0.1489  63  PHE G O   
6929  C CB  . PHE C  66  ? 0.9863 0.5828 0.5096 -0.0879 0.0821  0.1538  63  PHE G CB  
6930  C CG  . PHE C  66  ? 0.9604 0.5748 0.5006 -0.0925 0.0844  0.1566  63  PHE G CG  
6931  C CD1 . PHE C  66  ? 0.9656 0.5923 0.5114 -0.0979 0.0927  0.1587  63  PHE G CD1 
6932  C CD2 . PHE C  66  ? 0.9335 0.5527 0.4845 -0.0913 0.0780  0.1572  63  PHE G CD2 
6933  C CE1 . PHE C  66  ? 0.9437 0.5877 0.5062 -0.1021 0.0950  0.1615  63  PHE G CE1 
6934  C CE2 . PHE C  66  ? 0.9090 0.5481 0.4797 -0.0950 0.0796  0.1589  63  PHE G CE2 
6935  C CZ  . PHE C  66  ? 0.9161 0.5648 0.4892 -0.1012 0.0889  0.1622  63  PHE G CZ  
6936  N N   . LYS C  67  ? 1.0829 0.6629 0.5892 -0.0919 0.0863  0.1500  64  LYS G N   
6937  C CA  . LYS C  67  ? 1.1159 0.6788 0.6055 -0.0875 0.0856  0.1479  64  LYS G CA  
6938  C C   . LYS C  67  ? 1.1485 0.7014 0.6218 -0.0822 0.0886  0.1478  64  LYS G C   
6939  O O   . LYS C  67  ? 1.1964 0.7529 0.6667 -0.0855 0.0957  0.1485  64  LYS G O   
6940  C CB  . LYS C  67  ? 1.1740 0.7400 0.6659 -0.0939 0.0902  0.1474  64  LYS G CB  
6941  C CG  . LYS C  67  ? 1.2114 0.7603 0.6866 -0.0898 0.0901  0.1456  64  LYS G CG  
6942  C CD  . LYS C  67  ? 1.2255 0.7776 0.7032 -0.0963 0.0948  0.1452  64  LYS G CD  
6943  C CE  . LYS C  67  ? 1.2669 0.8021 0.7276 -0.0923 0.0956  0.1437  64  LYS G CE  
6944  N NZ  . LYS C  67  ? 1.4604 0.9980 0.9231 -0.0985 0.1002  0.1432  64  LYS G NZ  
6945  N N   . VAL C  68  ? 1.0201 0.5606 0.4830 -0.0739 0.0829  0.1468  65  VAL G N   
6946  C CA  . VAL C  68  ? 1.2421 0.7722 0.6888 -0.0681 0.0850  0.1463  65  VAL G CA  
6947  C C   . VAL C  68  ? 1.4859 1.0010 0.9165 -0.0651 0.0854  0.1446  65  VAL G C   
6948  O O   . VAL C  68  ? 1.3903 0.8948 0.8158 -0.0607 0.0791  0.1431  65  VAL G O   
6949  C CB  . VAL C  68  ? 1.1177 0.6415 0.5606 -0.0604 0.0782  0.1458  65  VAL G CB  
6950  C CG1 . VAL C  68  ? 1.1370 0.6475 0.5610 -0.0538 0.0796  0.1447  65  VAL G CG1 
6951  C CG2 . VAL C  68  ? 1.1016 0.6405 0.5600 -0.0635 0.0789  0.1479  65  VAL G CG2 
6952  N N   . VAL C  69  ? 1.4250 0.9396 0.8482 -0.0674 0.0929  0.1448  66  VAL G N   
6953  C CA  . VAL C  69  ? 1.1698 0.6708 0.5778 -0.0651 0.0942  0.1435  66  VAL G CA  
6954  C C   . VAL C  69  ? 1.4427 0.9301 0.8332 -0.0573 0.0929  0.1424  66  VAL G C   
6955  O O   . VAL C  69  ? 1.7496 1.2401 1.1375 -0.0568 0.0972  0.1431  66  VAL G O   
6956  C CB  . VAL C  69  ? 1.2864 0.7942 0.6961 -0.0720 0.1026  0.1443  66  VAL G CB  
6957  C CG1 . VAL C  69  ? 1.3273 0.8209 0.7220 -0.0698 0.1036  0.1430  66  VAL G CG1 
6958  C CG2 . VAL C  69  ? 1.2530 0.7757 0.6808 -0.0801 0.1038  0.1453  66  VAL G CG2 
6959  N N   . LEU C  70  ? 1.5163 0.9887 0.8950 -0.0511 0.0871  0.1408  67  LEU G N   
6960  C CA  . LEU C  70  ? 1.5734 1.0322 0.9352 -0.0435 0.0848  0.1395  67  LEU G CA  
6961  C C   . LEU C  70  ? 1.5164 0.9646 0.8633 -0.0429 0.0890  0.1388  67  LEU G C   
6962  O O   . LEU C  70  ? 1.6472 1.0938 0.9950 -0.0459 0.0900  0.1388  67  LEU G O   
6963  C CB  . LEU C  70  ? 1.6727 1.1223 1.0317 -0.0365 0.0745  0.1383  67  LEU G CB  
6964  C CG  . LEU C  70  ? 1.3785 0.8374 0.7526 -0.0364 0.0688  0.1389  67  LEU G CG  
6965  C CD1 . LEU C  70  ? 1.4176 0.8669 0.7887 -0.0291 0.0582  0.1376  67  LEU G CD1 
6966  C CD2 . LEU C  70  ? 1.1662 0.6325 0.5431 -0.0365 0.0719  0.1397  67  LEU G CD2 
6967  N N   . PRO C  71  ? 1.3693 0.8100 0.7022 -0.0392 0.0917  0.1381  68  PRO G N   
6968  C CA  . PRO C  71  ? 1.4846 0.9143 0.8026 -0.0381 0.0950  0.1374  68  PRO G CA  
6969  C C   . PRO C  71  ? 1.6013 1.0170 0.9100 -0.0327 0.0876  0.1362  68  PRO G C   
6970  O O   . PRO C  71  ? 1.6668 1.0775 0.9742 -0.0272 0.0797  0.1354  68  PRO G O   
6971  C CB  . PRO C  71  ? 1.4045 0.8302 0.7110 -0.0348 0.0989  0.1369  68  PRO G CB  
6972  C CG  . PRO C  71  ? 1.3905 0.8185 0.7010 -0.0310 0.0939  0.1366  68  PRO G CG  
6973  C CD  . PRO C  71  ? 1.3690 0.8109 0.6992 -0.0358 0.0921  0.1380  68  PRO G CD  
6974  N N   . ASP C  72  ? 1.5823 0.9920 0.8850 -0.0343 0.0901  0.1363  69  ASP G N   
6975  C CA  . ASP C  72  ? 1.5589 0.9560 0.8535 -0.0298 0.0839  0.1356  69  ASP G CA  
6976  C C   . ASP C  72  ? 1.5919 0.9761 0.8701 -0.0224 0.0799  0.1343  69  ASP G C   
6977  O O   . ASP C  72  ? 1.7417 1.1208 1.0079 -0.0220 0.0850  0.1339  69  ASP G O   
6978  C CB  . ASP C  72  ? 1.6238 1.0175 0.9149 -0.0334 0.0887  0.1361  69  ASP G CB  
6979  C CG  . ASP C  72  ? 1.7512 1.1342 1.0377 -0.0298 0.0828  0.1359  69  ASP G CG  
6980  O OD1 . ASP C  72  ? 1.7955 1.1743 1.0822 -0.0245 0.0746  0.1355  69  ASP G OD1 
6981  O OD2 . ASP C  72  ? 1.7773 1.1564 1.0605 -0.0322 0.0863  0.1364  69  ASP G OD2 
6982  N N   . PRO C  73  ? 1.5456 0.9244 0.8230 -0.0167 0.0707  0.1336  70  PRO G N   
6983  C CA  . PRO C  73  ? 1.6087 0.9752 0.8703 -0.0099 0.0664  0.1323  70  PRO G CA  
6984  C C   . PRO C  73  ? 1.7068 1.0608 0.9542 -0.0080 0.0667  0.1322  70  PRO G C   
6985  O O   . PRO C  73  ? 1.8304 1.1747 1.0628 -0.0039 0.0660  0.1311  70  PRO G O   
6986  C CB  . PRO C  73  ? 1.5954 0.9613 0.8631 -0.0050 0.0558  0.1318  70  PRO G CB  
6987  C CG  . PRO C  73  ? 1.5546 0.9279 0.8377 -0.0086 0.0543  0.1330  70  PRO G CG  
6988  C CD  . PRO C  73  ? 1.5297 0.9140 0.8211 -0.0162 0.0638  0.1340  70  PRO G CD  
6989  N N   . ASN C  74  ? 1.6169 0.9706 0.8682 -0.0108 0.0679  0.1332  71  ASN G N   
6990  C CA  . ASN C  74  ? 1.7538 1.0962 0.9921 -0.0095 0.0691  0.1335  71  ASN G CA  
6991  C C   . ASN C  74  ? 1.8447 1.1866 1.0747 -0.0129 0.0785  0.1335  71  ASN G C   
6992  O O   . ASN C  74  ? 1.8431 1.1745 1.0591 -0.0109 0.0796  0.1334  71  ASN G O   
6993  C CB  . ASN C  74  ? 1.7567 1.0990 1.0023 -0.0115 0.0679  0.1347  71  ASN G CB  
6994  C CG  . ASN C  74  ? 1.7817 1.1253 1.0370 -0.0083 0.0588  0.1349  71  ASN G CG  
6995  O OD1 . ASN C  74  ? 1.8226 1.1575 1.0714 -0.0027 0.0515  0.1349  71  ASN G OD1 
6996  N ND2 . ASN C  74  ? 1.7144 1.0694 0.9858 -0.0119 0.0590  0.1353  71  ASN G ND2 
6997  N N   . LYS C  75  ? 1.7152 1.0687 0.9539 -0.0180 0.0852  0.1337  72  LYS G N   
6998  C CA  . LYS C  75  ? 1.8044 1.1594 1.0370 -0.0212 0.0942  0.1339  72  LYS G CA  
6999  C C   . LYS C  75  ? 1.8851 1.2439 1.1158 -0.0200 0.0966  0.1331  72  LYS G C   
7000  O O   . LYS C  75  ? 1.9123 1.2756 1.1416 -0.0232 0.1046  0.1334  72  LYS G O   
7001  C CB  . LYS C  75  ? 1.6759 1.0420 0.9207 -0.0288 0.1010  0.1351  72  LYS G CB  
7002  C CG  . LYS C  75  ? 1.8125 1.1754 1.0601 -0.0305 0.0995  0.1358  72  LYS G CG  
7003  C CD  . LYS C  75  ? 1.9317 1.3066 1.1923 -0.0383 0.1058  0.1368  72  LYS G CD  
7004  C CE  . LYS C  75  ? 1.9302 1.3016 1.1936 -0.0400 0.1046  0.1373  72  LYS G CE  
7005  N NZ  . LYS C  75  ? 1.8617 1.2446 1.1377 -0.0477 0.1103  0.1379  72  LYS G NZ  
7006  N N   . PHE C  76  ? 1.8619 1.2192 1.0927 -0.0153 0.0900  0.1321  73  PHE G N   
7007  C CA  . PHE C  76  ? 1.6737 1.0346 0.9033 -0.0139 0.0921  0.1314  73  PHE G CA  
7008  C C   . PHE C  76  ? 1.7594 1.1077 0.9699 -0.0091 0.0928  0.1299  73  PHE G C   
7009  O O   . PHE C  76  ? 1.7427 1.0786 0.9413 -0.0052 0.0879  0.1292  73  PHE G O   
7010  C CB  . PHE C  76  ? 1.5788 0.9435 0.8171 -0.0110 0.0845  0.1310  73  PHE G CB  
7011  C CG  . PHE C  76  ? 1.7765 1.1478 1.0175 -0.0107 0.0875  0.1307  73  PHE G CG  
7012  C CD1 . PHE C  76  ? 1.7859 1.1718 1.0403 -0.0166 0.0945  0.1322  73  PHE G CD1 
7013  C CD2 . PHE C  76  ? 1.9294 1.2925 1.1597 -0.0045 0.0832  0.1289  73  PHE G CD2 
7014  C CE1 . PHE C  76  ? 1.8416 1.2339 1.0992 -0.0162 0.0977  0.1323  73  PHE G CE1 
7015  C CE2 . PHE C  76  ? 1.9861 1.3549 1.2188 -0.0040 0.0864  0.1287  73  PHE G CE2 
7016  C CZ  . PHE C  76  ? 1.9056 1.2891 1.1521 -0.0098 0.0938  0.1305  73  PHE G CZ  
7017  N N   . ALA C  77  ? 1.7742 1.1260 0.9821 -0.0096 0.0991  0.1296  74  ALA G N   
7018  C CA  . ALA C  77  ? 1.9084 1.2488 1.0983 -0.0054 0.1009  0.1280  74  ALA G CA  
7019  C C   . ALA C  77  ? 2.0037 1.3369 1.1870 0.0009  0.0929  0.1261  74  ALA G C   
7020  O O   . ALA C  77  ? 1.8136 1.1486 0.9955 0.0027  0.0947  0.1252  74  ALA G O   
7021  C CB  . ALA C  77  ? 1.7855 1.1328 0.9760 -0.0084 0.1113  0.1285  74  ALA G CB  
7022  N N   . LEU C  78  ? 2.2524 1.5774 1.4320 0.0044  0.0837  0.1257  75  LEU G N   
7023  C CA  . LEU C  78  ? 2.2835 1.6011 1.4569 0.0105  0.0747  0.1239  75  LEU G CA  
7024  C C   . LEU C  78  ? 2.3477 1.6526 1.5012 0.0144  0.0760  0.1219  75  LEU G C   
7025  O O   . LEU C  78  ? 2.5362 1.8356 1.6796 0.0131  0.0817  0.1221  75  LEU G O   
7026  C CB  . LEU C  78  ? 2.2944 1.6075 1.4703 0.0128  0.0647  0.1243  75  LEU G CB  
7027  C CG  . LEU C  78  ? 2.0008 1.3253 1.1962 0.0105  0.0610  0.1256  75  LEU G CG  
7028  C CD1 . LEU C  78  ? 2.0191 1.3383 1.2162 0.0132  0.0517  0.1261  75  LEU G CD1 
7029  C CD2 . LEU C  78  ? 1.8299 1.1616 1.0335 0.0120  0.0586  0.1249  75  LEU G CD2 
7030  N N   . PRO C  79  ? 2.3469 1.6469 1.4943 0.0192  0.0707  0.1200  76  PRO G N   
7031  C CA  . PRO C  79  ? 2.5001 1.7875 1.6279 0.0228  0.0719  0.1178  76  PRO G CA  
7032  C C   . PRO C  79  ? 2.5849 1.8594 1.6991 0.0249  0.0673  0.1176  76  PRO G C   
7033  O O   . PRO C  79  ? 2.7500 2.0162 1.8496 0.0252  0.0723  0.1168  76  PRO G O   
7034  C CB  . PRO C  79  ? 2.4970 1.7826 1.6236 0.0274  0.0655  0.1158  76  PRO G CB  
7035  C CG  . PRO C  79  ? 2.2482 1.5420 1.3914 0.0273  0.0575  0.1170  76  PRO G CG  
7036  C CD  . PRO C  79  ? 2.0627 1.3685 1.2208 0.0214  0.0638  0.1195  76  PRO G CD  
7037  N N   . ASP C  80  ? 2.5639 1.8367 1.6828 0.0264  0.0580  0.1183  77  ASP G N   
7038  C CA  . ASP C  80  ? 2.7345 1.9959 1.8418 0.0283  0.0533  0.1186  77  ASP G CA  
7039  C C   . ASP C  80  ? 2.8295 2.0953 1.9489 0.0265  0.0494  0.1209  77  ASP G C   
7040  O O   . ASP C  80  ? 2.6706 1.9441 1.8044 0.0267  0.0440  0.1215  77  ASP G O   
7041  C CB  . ASP C  80  ? 2.6267 1.8776 1.7227 0.0338  0.0437  0.1165  77  ASP G CB  
7042  C CG  . ASP C  80  ? 2.6884 1.9257 1.7666 0.0355  0.0422  0.1163  77  ASP G CG  
7043  O OD1 . ASP C  80  ? 2.6725 1.9088 1.7502 0.0331  0.0453  0.1183  77  ASP G OD1 
7044  O OD2 . ASP C  80  ? 2.7628 1.9905 1.8276 0.0391  0.0378  0.1142  77  ASP G OD2 
7045  N N   . SER C  81  ? 2.8036 2.0646 1.9174 0.0248  0.0522  0.1223  78  SER G N   
7046  C CA  . SER C  81  ? 2.6093 1.8734 1.7331 0.0231  0.0496  0.1246  78  SER G CA  
7047  C C   . SER C  81  ? 2.6170 1.8732 1.7373 0.0272  0.0389  0.1251  78  SER G C   
7048  O O   . SER C  81  ? 2.7102 1.9682 1.8385 0.0264  0.0362  0.1272  78  SER G O   
7049  C CB  . SER C  81  ? 2.6040 1.8670 1.7242 0.0191  0.0581  0.1261  78  SER G CB  
7050  O OG  . SER C  81  ? 2.4687 1.7195 1.5708 0.0211  0.0587  0.1257  78  SER G OG  
7051  N N   . SER C  82  ? 2.6045 1.8524 1.7132 0.0316  0.0328  0.1234  79  SER G N   
7052  C CA  . SER C  82  ? 2.4449 1.6861 1.5509 0.0355  0.0220  0.1240  79  SER G CA  
7053  C C   . SER C  82  ? 2.4180 1.6670 1.5400 0.0373  0.0135  0.1242  79  SER G C   
7054  O O   . SER C  82  ? 2.2733 1.5187 1.3959 0.0404  0.0041  0.1248  79  SER G O   
7055  C CB  . SER C  82  ? 2.3790 1.6086 1.4667 0.0391  0.0184  0.1220  79  SER G CB  
7056  O OG  . SER C  82  ? 2.3973 1.6211 1.4828 0.0425  0.0077  0.1227  79  SER G OG  
7057  N N   . LEU C  83  ? 2.4340 1.6940 1.5694 0.0353  0.0165  0.1237  80  LEU G N   
7058  C CA  . LEU C  83  ? 2.5769 1.8450 1.7286 0.0368  0.0087  0.1239  80  LEU G CA  
7059  C C   . LEU C  83  ? 2.6994 1.9704 1.8622 0.0360  0.0052  0.1265  80  LEU G C   
7060  O O   . LEU C  83  ? 2.7649 2.0376 1.9361 0.0390  -0.0041 0.1270  80  LEU G O   
7061  C CB  . LEU C  83  ? 2.5316 1.8114 1.6956 0.0340  0.0138  0.1233  80  LEU G CB  
7062  C CG  . LEU C  83  ? 2.4135 1.6922 1.5693 0.0348  0.0177  0.1210  80  LEU G CG  
7063  C CD1 . LEU C  83  ? 2.3505 1.6419 1.5197 0.0310  0.0244  0.1213  80  LEU G CD1 
7064  C CD2 . LEU C  83  ? 2.3760 1.6502 1.5278 0.0400  0.0079  0.1190  80  LEU G CD2 
7065  N N   . PHE C  84  ? 2.6280 1.8997 1.7914 0.0321  0.0128  0.1282  81  PHE G N   
7066  C CA  . PHE C  84  ? 2.4229 1.6975 1.5969 0.0310  0.0109  0.1307  81  PHE G CA  
7067  C C   . PHE C  84  ? 2.2394 1.5066 1.4029 0.0292  0.0165  0.1323  81  PHE G C   
7068  O O   . PHE C  84  ? 1.9760 1.2382 1.1267 0.0278  0.0232  0.1315  81  PHE G O   
7069  C CB  . PHE C  84  ? 2.2606 1.5476 1.4525 0.0270  0.0148  0.1313  81  PHE G CB  
7070  C CG  . PHE C  84  ? 2.4246 1.7149 1.6154 0.0215  0.0264  0.1316  81  PHE G CG  
7071  C CD1 . PHE C  84  ? 2.4836 1.7753 1.6682 0.0200  0.0327  0.1300  81  PHE G CD1 
7072  C CD2 . PHE C  84  ? 2.4632 1.7556 1.6597 0.0178  0.0310  0.1334  81  PHE G CD2 
7073  C CE1 . PHE C  84  ? 2.4990 1.7948 1.6839 0.0148  0.0431  0.1303  81  PHE G CE1 
7074  C CE2 . PHE C  84  ? 2.4463 1.7422 1.6424 0.0125  0.0413  0.1336  81  PHE G CE2 
7075  C CZ  . PHE C  84  ? 2.4679 1.7660 1.6587 0.0109  0.0472  0.1321  81  PHE G CZ  
7076  N N   . ASP C  85  ? 2.2220 1.4887 1.3916 0.0294  0.0136  0.1347  82  ASP G N   
7077  C CA  . ASP C  85  ? 2.1598 1.4207 1.3223 0.0274  0.0189  0.1366  82  ASP G CA  
7078  C C   . ASP C  85  ? 2.1197 1.3885 1.2929 0.0220  0.0272  0.1373  82  ASP G C   
7079  O O   . ASP C  85  ? 2.1576 1.4348 1.3466 0.0210  0.0253  0.1379  82  ASP G O   
7080  C CB  . ASP C  85  ? 1.9365 1.1925 1.0998 0.0305  0.0115  0.1390  82  ASP G CB  
7081  C CG  . ASP C  85  ? 2.1073 1.3552 1.2601 0.0294  0.0161  0.1410  82  ASP G CG  
7082  O OD1 . ASP C  85  ? 2.1971 1.4477 1.3527 0.0252  0.0243  0.1417  82  ASP G OD1 
7083  O OD2 . ASP C  85  ? 2.2634 1.5027 1.4053 0.0325  0.0112  0.1420  82  ASP G OD2 
7084  N N   . PRO C  86  ? 2.0411 1.3078 1.2067 0.0184  0.0364  0.1373  83  PRO G N   
7085  C CA  . PRO C  86  ? 1.9584 1.2326 1.1341 0.0129  0.0443  0.1380  83  PRO G CA  
7086  C C   . PRO C  86  ? 1.9476 1.2232 1.1336 0.0125  0.0419  0.1403  83  PRO G C   
7087  O O   . PRO C  86  ? 1.9048 1.1891 1.1043 0.0088  0.0450  0.1405  83  PRO G O   
7088  C CB  . PRO C  86  ? 2.0235 1.2926 1.1865 0.0103  0.0528  0.1380  83  PRO G CB  
7089  C CG  . PRO C  86  ? 2.0928 1.3553 1.2415 0.0136  0.0511  0.1364  83  PRO G CG  
7090  C CD  . PRO C  86  ? 2.0571 1.3151 1.2048 0.0190  0.0402  0.1365  83  PRO G CD  
7091  N N   . THR C  87  ? 1.9383 1.2057 1.1184 0.0160  0.0367  0.1420  84  THR G N   
7092  C CA  . THR C  87  ? 1.9330 1.2016 1.1235 0.0166  0.0336  0.1443  84  THR G CA  
7093  C C   . THR C  87  ? 2.0781 1.3508 1.2790 0.0205  0.0237  0.1444  84  THR G C   
7094  O O   . THR C  87  ? 1.9211 1.1918 1.1170 0.0241  0.0177  0.1431  84  THR G O   
7095  C CB  . THR C  87  ? 1.8361 1.0947 1.0163 0.0184  0.0330  0.1467  84  THR G CB  
7096  O OG1 . THR C  87  ? 1.8756 1.1269 1.0446 0.0231  0.0261  0.1467  84  THR G OG1 
7097  C CG2 . THR C  87  ? 1.8599 1.1149 1.0307 0.0144  0.0427  0.1467  84  THR G CG2 
7098  N N   . THR C  88  ? 2.0325 1.3112 1.2485 0.0197  0.0223  0.1457  85  THR G N   
7099  C CA  . THR C  88  ? 2.0159 1.2994 1.2444 0.0233  0.0132  0.1463  85  THR G CA  
7100  C C   . THR C  88  ? 1.9374 1.2290 1.1735 0.0234  0.0105  0.1438  85  THR G C   
7101  O O   . THR C  88  ? 1.9154 1.2132 1.1648 0.0256  0.0038  0.1440  85  THR G O   
7102  C CB  . THR C  88  ? 1.8971 1.1733 1.1187 0.0288  0.0047  0.1478  85  THR G CB  
7103  O OG1 . THR C  88  ? 1.8053 1.0768 1.0140 0.0309  0.0021  0.1458  85  THR G OG1 
7104  C CG2 . THR C  88  ? 1.8333 1.1015 1.0470 0.0287  0.0075  0.1506  85  THR G CG2 
7105  N N   . GLN C  89  ? 1.9393 1.2314 1.1679 0.0213  0.0154  0.1416  86  GLN G N   
7106  C CA  . GLN C  89  ? 1.8302 1.1297 1.0653 0.0214  0.0133  0.1395  86  GLN G CA  
7107  C C   . GLN C  89  ? 1.8739 1.1799 1.1114 0.0157  0.0227  0.1383  86  GLN G C   
7108  O O   . GLN C  89  ? 1.8089 1.1111 1.0366 0.0128  0.0304  0.1383  86  GLN G O   
7109  C CB  . GLN C  89  ? 1.7054 0.9990 0.9286 0.0257  0.0079  0.1379  86  GLN G CB  
7110  C CG  . GLN C  89  ? 1.8556 1.1467 1.0812 0.0312  -0.0032 0.1386  86  GLN G CG  
7111  C CD  . GLN C  89  ? 2.1645 1.4510 1.3797 0.0350  -0.0087 0.1366  86  GLN G CD  
7112  O OE1 . GLN C  89  ? 2.3895 1.6688 1.5889 0.0347  -0.0047 0.1355  86  GLN G OE1 
7113  N NE2 . GLN C  89  ? 2.2087 1.4994 1.4329 0.0386  -0.0179 0.1359  86  GLN G NE2 
7114  N N   . ARG C  90  ? 1.8486 1.1650 1.0999 0.0141  0.0218  0.1375  87  ARG G N   
7115  C CA  . ARG C  90  ? 1.6661 0.9905 0.9219 0.0087  0.0298  0.1366  87  ARG G CA  
7116  C C   . ARG C  90  ? 1.7151 1.0464 0.9769 0.0100  0.0262  0.1351  87  ARG G C   
7117  O O   . ARG C  90  ? 1.7508 1.0824 1.0173 0.0146  0.0173  0.1348  87  ARG G O   
7118  C CB  . ARG C  90  ? 1.5245 0.8566 0.7940 0.0035  0.0343  0.1377  87  ARG G CB  
7119  C CG  . ARG C  90  ? 1.5538 0.8804 0.8172 0.0006  0.0406  0.1389  87  ARG G CG  
7120  C CD  . ARG C  90  ? 1.5695 0.8945 0.8219 -0.0029 0.0493  0.1382  87  ARG G CD  
7121  N NE  . ARG C  90  ? 1.5963 0.9172 0.8443 -0.0062 0.0557  0.1393  87  ARG G NE  
7122  C CZ  . ARG C  90  ? 1.6464 0.9565 0.8816 -0.0036 0.0555  0.1401  87  ARG G CZ  
7123  N NH1 . ARG C  90  ? 1.6757 0.9781 0.9010 0.0021  0.0492  0.1400  87  ARG G NH1 
7124  N NH2 . ARG C  90  ? 1.6700 0.9772 0.9023 -0.0069 0.0616  0.1411  87  ARG G NH2 
7125  N N   . LEU C  91  ? 1.6465 0.9837 0.9086 0.0060  0.0332  0.1343  88  LEU G N   
7126  C CA  . LEU C  91  ? 1.6890 1.0329 0.9562 0.0068  0.0312  0.1330  88  LEU G CA  
7127  C C   . LEU C  91  ? 1.7674 1.1247 1.0520 0.0017  0.0342  0.1336  88  LEU G C   
7128  O O   . LEU C  91  ? 1.9170 1.2785 1.2071 -0.0037 0.0404  0.1345  88  LEU G O   
7129  C CB  . LEU C  91  ? 1.5550 0.8958 0.8091 0.0066  0.0369  0.1319  88  LEU G CB  
7130  C CG  . LEU C  91  ? 1.6150 0.9424 0.8505 0.0113  0.0344  0.1311  88  LEU G CG  
7131  C CD1 . LEU C  91  ? 1.6535 0.9790 0.8775 0.0105  0.0412  0.1299  88  LEU G CD1 
7132  C CD2 . LEU C  91  ? 1.6287 0.9519 0.8637 0.0176  0.0232  0.1303  88  LEU G CD2 
7133  N N   . VAL C  92  ? 1.7011 1.0651 0.9945 0.0034  0.0295  0.1329  89  VAL G N   
7134  C CA  . VAL C  92  ? 1.4941 0.8713 0.8043 -0.0013 0.0315  0.1335  89  VAL G CA  
7135  C C   . VAL C  92  ? 1.6024 0.9847 0.9162 0.0011  0.0280  0.1325  89  VAL G C   
7136  O O   . VAL C  92  ? 1.5767 0.9528 0.8845 0.0073  0.0207  0.1314  89  VAL G O   
7137  C CB  . VAL C  92  ? 1.4529 0.8340 0.7771 -0.0016 0.0268  0.1344  89  VAL G CB  
7138  C CG1 . VAL C  92  ? 1.4090 0.7873 0.7364 0.0052  0.0155  0.1339  89  VAL G CG1 
7139  C CG2 . VAL C  92  ? 1.4876 0.8822 0.8284 -0.0077 0.0304  0.1350  89  VAL G CG2 
7140  N N   . TRP C  93  ? 1.6292 1.0228 0.9529 -0.0038 0.0332  0.1331  90  TRP G N   
7141  C CA  . TRP C  93  ? 1.3750 0.7745 0.7033 -0.0021 0.0308  0.1325  90  TRP G CA  
7142  C C   . TRP C  93  ? 1.3461 0.7526 0.6906 -0.0004 0.0224  0.1327  90  TRP G C   
7143  O O   . TRP C  93  ? 1.4025 0.8142 0.7587 -0.0034 0.0218  0.1336  90  TRP G O   
7144  C CB  . TRP C  93  ? 1.2879 0.6975 0.6206 -0.0084 0.0404  0.1334  90  TRP G CB  
7145  C CG  . TRP C  93  ? 1.3238 0.7279 0.6418 -0.0096 0.0486  0.1331  90  TRP G CG  
7146  C CD1 . TRP C  93  ? 1.3279 0.7339 0.6442 -0.0152 0.0572  0.1340  90  TRP G CD1 
7147  C CD2 . TRP C  93  ? 1.3646 0.7606 0.6678 -0.0050 0.0490  0.1318  90  TRP G CD2 
7148  N NE1 . TRP C  93  ? 1.3676 0.7675 0.6696 -0.0143 0.0629  0.1334  90  TRP G NE1 
7149  C CE2 . TRP C  93  ? 1.3912 0.7847 0.6846 -0.0081 0.0582  0.1320  90  TRP G CE2 
7150  C CE3 . TRP C  93  ? 1.3848 0.7753 0.6821 0.0014  0.0424  0.1304  90  TRP G CE3 
7151  C CZ2 . TRP C  93  ? 1.4371 0.8228 0.7150 -0.0051 0.0613  0.1309  90  TRP G CZ2 
7152  C CZ3 . TRP C  93  ? 1.4315 0.8139 0.7129 0.0043  0.0455  0.1291  90  TRP G CZ3 
7153  C CH2 . TRP C  93  ? 1.4572 0.8371 0.7289 0.0011  0.0551  0.1294  90  TRP G CH2 
7154  N N   . ALA C  94  ? 1.3765 0.7829 0.7216 0.0045  0.0160  0.1317  91  ALA G N   
7155  C CA  . ALA C  94  ? 1.3930 0.8069 0.7540 0.0066  0.0076  0.1317  91  ALA G CA  
7156  C C   . ALA C  94  ? 1.4131 0.8350 0.7798 0.0061  0.0085  0.1317  91  ALA G C   
7157  O O   . ALA C  94  ? 1.6873 1.1040 1.0425 0.0092  0.0095  0.1307  91  ALA G O   
7158  C CB  . ALA C  94  ? 1.4184 0.8245 0.7764 0.0142  -0.0035 0.1303  91  ALA G CB  
7159  N N   . CYS C  95  ? 1.2500 0.6844 0.6344 0.0023  0.0084  0.1329  92  CYS G N   
7160  C CA  . CYS C  95  ? 1.2276 0.6711 0.6195 0.0011  0.0099  0.1336  92  CYS G CA  
7161  C C   . CYS C  95  ? 1.4699 0.9128 0.8664 0.0081  -0.0010 0.1322  92  CYS G C   
7162  O O   . CYS C  95  ? 1.5918 1.0375 0.9999 0.0103  -0.0093 0.1318  92  CYS G O   
7163  C CB  . CYS C  95  ? 1.2644 0.7222 0.6737 -0.0066 0.0143  0.1356  92  CYS G CB  
7164  S SG  . CYS C  95  ? 1.3122 0.7854 0.7354 -0.0092 0.0170  0.1361  92  CYS G SG  
7165  N N   . THR C  96  ? 1.4570 0.8971 0.8456 0.0116  -0.0009 0.1311  93  THR G N   
7166  C CA  . THR C  96  ? 1.4495 0.8934 0.8468 0.0182  -0.0109 0.1280  93  THR G CA  
7167  C C   . THR C  96  ? 1.3931 0.8558 0.8101 0.0171  -0.0091 0.1255  93  THR G C   
7168  O O   . THR C  96  ? 1.3946 0.8642 0.8247 0.0213  -0.0176 0.1233  93  THR G O   
7169  C CB  . THR C  96  ? 1.3631 0.7904 0.7388 0.0247  -0.0145 0.1264  93  THR G CB  
7170  O OG1 . THR C  96  ? 1.2398 0.6647 0.6033 0.0230  -0.0048 0.1256  93  THR G OG1 
7171  C CG2 . THR C  96  ? 1.6258 1.0421 0.9919 0.0264  -0.0180 0.1265  93  THR G CG2 
7172  N N   . GLY C  97  ? 1.3112 0.7824 0.7309 0.0116  0.0015  0.1261  94  GLY G N   
7173  C CA  . GLY C  97  ? 1.3772 0.8665 0.8158 0.0104  0.0039  0.1243  94  GLY G CA  
7174  C C   . GLY C  97  ? 1.2546 0.7578 0.7049 0.0018  0.0137  0.1268  94  GLY G C   
7175  O O   . GLY C  97  ? 1.2053 0.7020 0.6432 -0.0029 0.0217  0.1294  94  GLY G O   
7176  N N   . LEU C  98  ? 1.1929 0.7154 0.6672 -0.0004 0.0129  0.1263  95  LEU G N   
7177  C CA  . LEU C  98  ? 1.1318 0.6697 0.6201 -0.0090 0.0212  0.1289  95  LEU G CA  
7178  C C   . LEU C  98  ? 1.1263 0.6843 0.6377 -0.0093 0.0210  0.1276  95  LEU G C   
7179  O O   . LEU C  98  ? 1.1153 0.6791 0.6395 -0.0047 0.0122  0.1253  95  LEU G O   
7180  C CB  . LEU C  98  ? 1.1056 0.6456 0.6011 -0.0141 0.0190  0.1314  95  LEU G CB  
7181  C CG  . LEU C  98  ? 1.0594 0.6188 0.5749 -0.0228 0.0248  0.1337  95  LEU G CG  
7182  C CD1 . LEU C  98  ? 1.0657 0.6241 0.5714 -0.0298 0.0368  0.1366  95  LEU G CD1 
7183  C CD2 . LEU C  98  ? 1.0838 0.6474 0.6109 -0.0261 0.0197  0.1349  95  LEU G CD2 
7184  N N   . GLU C  99  ? 1.1482 0.7171 0.6653 -0.0147 0.0310  0.1293  96  GLU G N   
7185  C CA  . GLU C  99  ? 1.1778 0.7678 0.7189 -0.0166 0.0323  0.1291  96  GLU G CA  
7186  C C   . GLU C  99  ? 1.1708 0.7734 0.7205 -0.0262 0.0421  0.1332  96  GLU G C   
7187  O O   . GLU C  99  ? 1.0671 0.6647 0.6041 -0.0290 0.0514  0.1350  96  GLU G O   
7188  C CB  . GLU C  99  ? 1.1338 0.7239 0.6728 -0.0107 0.0339  0.1264  96  GLU G CB  
7189  C CG  . GLU C  99  ? 1.2413 0.8533 0.8055 -0.0123 0.0356  0.1265  96  GLU G CG  
7190  C CD  . GLU C  99  ? 1.4448 1.0558 1.0082 -0.0052 0.0348  0.1230  96  GLU G CD  
7191  O OE1 . GLU C  99  ? 1.5039 1.1308 1.0842 -0.0065 0.0393  0.1235  96  GLU G OE1 
7192  O OE2 . GLU C  99  ? 1.5163 1.1104 1.0621 0.0017  0.0299  0.1200  96  GLU G OE2 
7193  N N   . VAL C  100 ? 1.1656 0.7845 0.7367 -0.0315 0.0401  0.1348  97  VAL G N   
7194  C CA  . VAL C  100 ? 1.0587 0.6914 0.6404 -0.0414 0.0483  0.1388  97  VAL G CA  
7195  C C   . VAL C  100 ? 1.1347 0.7873 0.7371 -0.0424 0.0513  0.1392  97  VAL G C   
7196  O O   . VAL C  100 ? 1.2449 0.9115 0.8680 -0.0416 0.0453  0.1383  97  VAL G O   
7197  C CB  . VAL C  100 ? 1.0244 0.6621 0.6158 -0.0473 0.0446  0.1405  97  VAL G CB  
7198  C CG1 . VAL C  100 ? 0.9756 0.6272 0.5769 -0.0582 0.0532  0.1448  97  VAL G CG1 
7199  C CG2 . VAL C  100 ? 1.2081 0.8254 0.7794 -0.0455 0.0414  0.1401  97  VAL G CG2 
7200  N N   . GLY C  101 ? 1.2171 0.8712 0.8143 -0.0440 0.0609  0.1409  98  GLY G N   
7201  C CA  . GLY C  101 ? 1.0591 0.7313 0.6749 -0.0445 0.0649  0.1417  98  GLY G CA  
7202  C C   . GLY C  101 ? 1.0057 0.6969 0.6392 -0.0549 0.0709  0.1466  98  GLY G C   
7203  O O   . GLY C  101 ? 0.9434 0.6314 0.5679 -0.0618 0.0778  0.1500  98  GLY G O   
7204  N N   . ARG C  102 ? 1.0327 0.7437 0.6915 -0.0561 0.0681  0.1470  99  ARG G N   
7205  C CA  . ARG C  102 ? 0.9840 0.7156 0.6625 -0.0658 0.0732  0.1518  99  ARG G CA  
7206  C C   . ARG C  102 ? 0.9620 0.7077 0.6534 -0.0652 0.0798  0.1536  99  ARG G C   
7207  O O   . ARG C  102 ? 0.9776 0.7250 0.6750 -0.0576 0.0764  0.1504  99  ARG G O   
7208  C CB  . ARG C  102 ? 1.1076 0.8524 0.8065 -0.0685 0.0649  0.1516  99  ARG G CB  
7209  C CG  . ARG C  102 ? 1.0951 0.8271 0.7834 -0.0694 0.0587  0.1503  99  ARG G CG  
7210  C CD  . ARG C  102 ? 1.1208 0.8487 0.7987 -0.0789 0.0657  0.1542  99  ARG G CD  
7211  N NE  . ARG C  102 ? 1.1453 0.8911 0.8424 -0.0886 0.0661  0.1576  99  ARG G NE  
7212  C CZ  . ARG C  102 ? 1.1350 0.8980 0.8455 -0.0963 0.0733  0.1621  99  ARG G CZ  
7213  N NH1 . ARG C  102 ? 1.1451 0.9098 0.8523 -0.0951 0.0810  0.1637  99  ARG G NH1 
7214  N NH2 . ARG C  102 ? 1.1602 0.9385 0.8873 -0.1053 0.0728  0.1651  99  ARG G NH2 
7215  N N   . GLY C  103 ? 0.8857 0.6413 0.5815 -0.0734 0.0893  0.1587  100 GLY G N   
7216  C CA  . GLY C  103 ? 1.1041 0.8716 0.8102 -0.0730 0.0970  0.1611  100 GLY G CA  
7217  C C   . GLY C  103 ? 1.0357 0.8280 0.7671 -0.0820 0.1009  0.1667  100 GLY G C   
7218  O O   . GLY C  103 ? 1.2904 1.0901 1.0242 -0.0867 0.1106  0.1713  100 GLY G O   
7219  N N   . GLN C  104 ? 0.8163 0.6218 0.5668 -0.0847 0.0936  0.1666  101 GLN G N   
7220  C CA  . GLN C  104 ? 0.7869 0.6169 0.5629 -0.0931 0.0960  0.1717  101 GLN G CA  
7221  C C   . GLN C  104 ? 0.7638 0.6079 0.5626 -0.0890 0.0881  0.1695  101 GLN G C   
7222  O O   . GLN C  104 ? 0.7724 0.6070 0.5669 -0.0816 0.0792  0.1642  101 GLN G O   
7223  C CB  . GLN C  104 ? 1.0049 0.8382 0.7812 -0.1040 0.0960  0.1751  101 GLN G CB  
7224  C CG  . GLN C  104 ? 1.1328 0.9593 0.8933 -0.1108 0.1058  0.1792  101 GLN G CG  
7225  C CD  . GLN C  104 ? 0.9253 0.7663 0.6967 -0.1140 0.1155  0.1845  101 GLN G CD  
7226  O OE1 . GLN C  104 ? 0.7496 0.6125 0.5449 -0.1194 0.1163  0.1885  101 GLN G OE1 
7227  N NE2 . GLN C  104 ? 0.8059 0.6347 0.5599 -0.1108 0.1230  0.1847  101 GLN G NE2 
7228  N N   . PRO C  105 ? 0.8428 0.7099 0.6664 -0.0935 0.0910  0.1738  102 PRO G N   
7229  C CA  . PRO C  105 ? 0.8245 0.7061 0.6711 -0.0900 0.0836  0.1720  102 PRO G CA  
7230  C C   . PRO C  105 ? 0.7361 0.6203 0.5890 -0.0935 0.0743  0.1707  102 PRO G C   
7231  O O   . PRO C  105 ? 0.7318 0.6171 0.5819 -0.1026 0.0756  0.1737  102 PRO G O   
7232  C CB  . PRO C  105 ? 0.7193 0.6252 0.5899 -0.0960 0.0903  0.1783  102 PRO G CB  
7233  C CG  . PRO C  105 ? 0.7352 0.6362 0.5932 -0.0992 0.1016  0.1822  102 PRO G CG  
7234  C CD  . PRO C  105 ? 0.7526 0.6333 0.5845 -0.1013 0.1015  0.1806  102 PRO G CD  
7235  N N   . LEU C  106 ? 0.6997 0.5846 0.5610 -0.0864 0.0650  0.1662  103 LEU G N   
7236  C CA  . LEU C  106 ? 0.6631 0.5519 0.5331 -0.0891 0.0560  0.1650  103 LEU G CA  
7237  C C   . LEU C  106 ? 0.6301 0.5435 0.5250 -0.0992 0.0574  0.1704  103 LEU G C   
7238  O O   . LEU C  106 ? 0.6327 0.5636 0.5456 -0.1007 0.0618  0.1739  103 LEU G O   
7239  C CB  . LEU C  106 ? 0.6366 0.5227 0.5124 -0.0790 0.0459  0.1594  103 LEU G CB  
7240  C CG  . LEU C  106 ? 0.6840 0.5455 0.5363 -0.0700 0.0404  0.1536  103 LEU G CG  
7241  C CD1 . LEU C  106 ? 0.9051 0.7527 0.7393 -0.0637 0.0465  0.1521  103 LEU G CD1 
7242  C CD2 . LEU C  106 ? 0.7533 0.6161 0.6159 -0.0626 0.0291  0.1492  103 LEU G CD2 
7243  N N   . GLY C  107 ? 0.6927 0.6073 0.5886 -0.1063 0.0537  0.1714  104 GLY G N   
7244  C CA  . GLY C  107 ? 0.6468 0.5837 0.5648 -0.1168 0.0544  0.1765  104 GLY G CA  
7245  C C   . GLY C  107 ? 0.6272 0.5597 0.5397 -0.1242 0.0509  0.1767  104 GLY G C   
7246  O O   . GLY C  107 ? 0.6729 0.5851 0.5639 -0.1219 0.0492  0.1736  104 GLY G O   
7247  N N   . VAL C  108 ? 0.6983 0.6505 0.6310 -0.1335 0.0501  0.1807  105 VAL G N   
7248  C CA  . VAL C  108 ? 0.6446 0.5957 0.5757 -0.1417 0.0469  0.1813  105 VAL G CA  
7249  C C   . VAL C  108 ? 0.6418 0.6050 0.5773 -0.1553 0.0546  0.1880  105 VAL G C   
7250  O O   . VAL C  108 ? 0.7932 0.7767 0.7482 -0.1592 0.0579  0.1922  105 VAL G O   
7251  C CB  . VAL C  108 ? 0.6248 0.5878 0.5758 -0.1407 0.0374  0.1795  105 VAL G CB  
7252  C CG1 . VAL C  108 ? 0.7089 0.6693 0.6567 -0.1492 0.0346  0.1800  105 VAL G CG1 
7253  C CG2 . VAL C  108 ? 0.6007 0.5526 0.5482 -0.1272 0.0296  0.1732  105 VAL G CG2 
7254  N N   . GLY C  109 ? 0.7001 0.6505 0.6181 -0.1610 0.0573  0.1878  106 GLY G N   
7255  C CA  . GLY C  109 ? 0.6882 0.6479 0.6125 -0.1656 0.0630  0.1849  106 GLY G CA  
7256  C C   . GLY C  109 ? 0.5764 0.5425 0.5106 -0.1686 0.0578  0.1802  106 GLY G C   
7257  O O   . GLY C  109 ? 0.5676 0.5259 0.4981 -0.1674 0.0509  0.1787  106 GLY G O   
7258  N N   . VAL C  110 ? 0.4731 0.4525 0.4193 -0.1723 0.0610  0.1778  107 VAL G N   
7259  C CA  . VAL C  110 ? 0.5685 0.5557 0.5251 -0.1750 0.0565  0.1732  107 VAL G CA  
7260  C C   . VAL C  110 ? 0.4716 0.4514 0.4174 -0.1784 0.0611  0.1707  107 VAL G C   
7261  O O   . VAL C  110 ? 0.4820 0.4599 0.4220 -0.1795 0.0682  0.1722  107 VAL G O   
7262  C CB  . VAL C  110 ? 0.6459 0.6564 0.6278 -0.1758 0.0543  0.1723  107 VAL G CB  
7263  C CG1 . VAL C  110 ? 0.9333 0.9518 0.9281 -0.1721 0.0479  0.1742  107 VAL G CG1 
7264  C CG2 . VAL C  110 ? 0.4768 0.4959 0.4639 -0.1768 0.0617  0.1742  107 VAL G CG2 
7265  N N   . SER C  111 ? 0.5607 0.5363 0.5044 -0.1799 0.0569  0.1669  108 SER G N   
7266  C CA  . SER C  111 ? 0.5776 0.5487 0.5146 -0.1832 0.0600  0.1641  108 SER G CA  
7267  C C   . SER C  111 ? 0.5684 0.5535 0.5214 -0.1857 0.0560  0.1604  108 SER G C   
7268  O O   . SER C  111 ? 0.5664 0.5614 0.5328 -0.1845 0.0500  0.1594  108 SER G O   
7269  C CB  . SER C  111 ? 0.7161 0.6666 0.6327 -0.1825 0.0593  0.1629  108 SER G CB  
7270  O OG  . SER C  111 ? 0.8922 0.8283 0.7920 -0.1796 0.0627  0.1660  108 SER G OG  
7271  N N   . GLY C  112 ? 0.6627 0.6487 0.6142 -0.1890 0.0592  0.1585  109 GLY G N   
7272  C CA  . GLY C  112 ? 0.6855 0.6836 0.6503 -0.1913 0.0558  0.1551  109 GLY G CA  
7273  C C   . GLY C  112 ? 0.6037 0.5961 0.5606 -0.1947 0.0584  0.1530  109 GLY G C   
7274  O O   . GLY C  112 ? 0.5707 0.5494 0.5119 -0.1952 0.0622  0.1538  109 GLY G O   
7275  N N   . HIS C  113 ? 0.5419 0.5452 0.5099 -0.1969 0.0559  0.1503  110 HIS G N   
7276  C CA  . HIS C  113 ? 0.5720 0.5720 0.5347 -0.2004 0.0576  0.1482  110 HIS G CA  
7277  C C   . HIS C  113 ? 0.5761 0.5917 0.5535 -0.2023 0.0562  0.1469  110 HIS G C   
7278  O O   . HIS C  113 ? 0.5595 0.5843 0.5481 -0.2013 0.0509  0.1447  110 HIS G O   
7279  C CB  . HIS C  113 ? 0.5721 0.5619 0.5267 -0.2005 0.0541  0.1450  110 HIS G CB  
7280  C CG  . HIS C  113 ? 0.6882 0.6701 0.6326 -0.2038 0.0567  0.1435  110 HIS G CG  
7281  N ND1 . HIS C  113 ? 0.7996 0.7880 0.7472 -0.2071 0.0596  0.1438  110 HIS G ND1 
7282  C CD2 . HIS C  113 ? 0.7066 0.6746 0.6378 -0.2044 0.0567  0.1417  110 HIS G CD2 
7283  C CE1 . HIS C  113 ? 0.7765 0.7558 0.7133 -0.2097 0.0611  0.1424  110 HIS G CE1 
7284  N NE2 . HIS C  113 ? 0.7131 0.6799 0.6399 -0.2081 0.0595  0.1410  110 HIS G NE2 
7285  N N   . PRO C  114 ? 0.5538 0.5724 0.5311 -0.2050 0.0605  0.1483  111 PRO G N   
7286  C CA  . PRO C  114 ? 0.5651 0.5993 0.5535 -0.2092 0.0573  0.1483  111 PRO G CA  
7287  C C   . PRO C  114 ? 0.5836 0.6205 0.5704 -0.2138 0.0511  0.1457  111 PRO G C   
7288  O O   . PRO C  114 ? 0.5908 0.6418 0.5863 -0.2176 0.0462  0.1462  111 PRO G O   
7289  C CB  . PRO C  114 ? 0.5711 0.6060 0.5547 -0.2134 0.0623  0.1515  111 PRO G CB  
7290  C CG  . PRO C  114 ? 0.5833 0.6004 0.5515 -0.2115 0.0678  0.1515  111 PRO G CG  
7291  C CD  . PRO C  114 ? 0.5792 0.5887 0.5447 -0.2062 0.0669  0.1511  111 PRO G CD  
7292  N N   . PHE C  115 ? 0.6933 0.7167 0.6688 -0.2135 0.0512  0.1432  112 PHE G N   
7293  C CA  . PHE C  115 ? 0.6349 0.6589 0.6077 -0.2175 0.0459  0.1404  112 PHE G CA  
7294  C C   . PHE C  115 ? 0.5939 0.6063 0.5627 -0.2124 0.0448  0.1374  112 PHE G C   
7295  O O   . PHE C  115 ? 0.7263 0.7266 0.6835 -0.2136 0.0457  0.1357  112 PHE G O   
7296  C CB  . PHE C  115 ? 0.6241 0.6435 0.5849 -0.2245 0.0474  0.1405  112 PHE G CB  
7297  C CG  . PHE C  115 ? 0.6460 0.6765 0.6102 -0.2299 0.0482  0.1436  112 PHE G CG  
7298  C CD1 . PHE C  115 ? 0.6504 0.6970 0.6247 -0.2335 0.0428  0.1445  112 PHE G CD1 
7299  C CD2 . PHE C  115 ? 0.6650 0.6898 0.6219 -0.2312 0.0541  0.1460  112 PHE G CD2 
7300  C CE1 . PHE C  115 ? 0.6736 0.7304 0.6510 -0.2384 0.0433  0.1478  112 PHE G CE1 
7301  C CE2 . PHE C  115 ? 0.6886 0.7236 0.6488 -0.2362 0.0549  0.1491  112 PHE G CE2 
7302  C CZ  . PHE C  115 ? 0.6931 0.7442 0.6637 -0.2399 0.0494  0.1500  112 PHE G CZ  
7303  N N   . LEU C  116 ? 0.5909 0.6068 0.5695 -0.2065 0.0428  0.1369  113 LEU G N   
7304  C CA  . LEU C  116 ? 0.5771 0.5834 0.5525 -0.2024 0.0407  0.1347  113 LEU G CA  
7305  C C   . LEU C  116 ? 0.5902 0.6007 0.5691 -0.2041 0.0350  0.1316  113 LEU G C   
7306  O O   . LEU C  116 ? 0.5895 0.6148 0.5782 -0.2067 0.0304  0.1318  113 LEU G O   
7307  C CB  . LEU C  116 ? 0.5516 0.5618 0.5336 -0.1985 0.0383  0.1366  113 LEU G CB  
7308  C CG  . LEU C  116 ? 0.5410 0.5408 0.5170 -0.1958 0.0348  0.1359  113 LEU G CG  
7309  C CD1 . LEU C  116 ? 0.5592 0.5410 0.5168 -0.1963 0.0388  0.1370  113 LEU G CD1 
7310  C CD2 . LEU C  116 ? 0.5063 0.5126 0.4913 -0.1922 0.0313  0.1379  113 LEU G CD2 
7311  N N   . ASN C  117 ? 0.6173 0.6150 0.5870 -0.2031 0.0349  0.1293  114 ASN G N   
7312  C CA  . ASN C  117 ? 0.6389 0.6388 0.6092 -0.2056 0.0298  0.1265  114 ASN G CA  
7313  C C   . ASN C  117 ? 0.6067 0.6139 0.5895 -0.2007 0.0246  0.1253  114 ASN G C   
7314  O O   . ASN C  117 ? 0.6019 0.6008 0.5834 -0.1965 0.0233  0.1233  114 ASN G O   
7315  C CB  . ASN C  117 ? 0.7830 0.7663 0.7394 -0.2060 0.0319  0.1246  114 ASN G CB  
7316  C CG  . ASN C  117 ? 0.7886 0.7735 0.7441 -0.2093 0.0274  0.1218  114 ASN G CG  
7317  O OD1 . ASN C  117 ? 0.8319 0.8302 0.7950 -0.2126 0.0230  0.1217  114 ASN G OD1 
7318  N ND2 . ASN C  117 ? 0.6901 0.6608 0.6357 -0.2084 0.0287  0.1198  114 ASN G ND2 
7319  N N   . LYS C  118 ? 0.7055 0.7287 0.7007 -0.2011 0.0215  0.1267  115 LYS G N   
7320  C CA  . LYS C  118 ? 0.6626 0.6955 0.6706 -0.1970 0.0159  0.1258  115 LYS G CA  
7321  C C   . LYS C  118 ? 0.7727 0.8192 0.7861 -0.2013 0.0103  0.1258  115 LYS G C   
7322  O O   . LYS C  118 ? 0.7885 0.8440 0.8027 -0.2062 0.0104  0.1280  115 LYS G O   
7323  C CB  . LYS C  118 ? 0.5032 0.5435 0.5216 -0.1927 0.0168  0.1278  115 LYS G CB  
7324  C CG  . LYS C  118 ? 0.6016 0.6532 0.6340 -0.1884 0.0107  0.1271  115 LYS G CG  
7325  C CD  . LYS C  118 ? 1.0232 1.0933 1.0662 -0.1909 0.0069  0.1294  115 LYS G CD  
7326  C CE  . LYS C  118 ? 1.1521 1.2332 1.2087 -0.1860 0.0007  0.1291  115 LYS G CE  
7327  N NZ  . LYS C  118 ? 1.1698 1.2680 1.2357 -0.1881 -0.0034 0.1318  115 LYS G NZ  
7328  N N   . TYR C  119 ? 1.1452 0.4560 0.5560 0.0857  0.0311  0.0463  116 TYR G N   
7329  C CA  . TYR C  119 ? 1.1769 0.4846 0.5815 0.0930  0.0290  0.0427  116 TYR G CA  
7330  C C   . TYR C  119 ? 1.1936 0.4946 0.5795 0.0933  0.0400  0.0399  116 TYR G C   
7331  O O   . TYR C  119 ? 1.1978 0.4997 0.5871 0.0944  0.0426  0.0406  116 TYR G O   
7332  C CB  . TYR C  119 ? 1.1856 0.4910 0.5844 0.0968  0.0233  0.0399  116 TYR G CB  
7333  C CG  . TYR C  119 ? 1.2234 0.5265 0.6169 0.1047  0.0201  0.0363  116 TYR G CG  
7334  C CD1 . TYR C  119 ? 1.2527 0.5484 0.6247 0.1070  0.0264  0.0324  116 TYR G CD1 
7335  C CD2 . TYR C  119 ? 1.2343 0.5430 0.6446 0.1097  0.0110  0.0369  116 TYR G CD2 
7336  C CE1 . TYR C  119 ? 1.3593 0.6534 0.7263 0.1143  0.0236  0.0294  116 TYR G CE1 
7337  C CE2 . TYR C  119 ? 1.2731 0.5803 0.6788 0.1169  0.0081  0.0335  116 TYR G CE2 
7338  C CZ  . TYR C  119 ? 1.3309 0.6309 0.7148 0.1192  0.0143  0.0300  116 TYR G CZ  
7339  O OH  . TYR C  119 ? 1.4968 0.7957 0.8759 0.1263  0.0114  0.0270  116 TYR G OH  
7340  N N   . ASP C  120 ? 1.1967 0.4909 0.5631 0.0923  0.0466  0.0366  117 ASP G N   
7341  C CA  . ASP C  120 ? 1.2178 0.5051 0.5655 0.0924  0.0578  0.0334  117 ASP G CA  
7342  C C   . ASP C  120 ? 1.2023 0.4866 0.5400 0.0851  0.0676  0.0327  117 ASP G C   
7343  O O   . ASP C  120 ? 1.1889 0.4736 0.5265 0.0814  0.0660  0.0331  117 ASP G O   
7344  C CB  . ASP C  120 ? 1.3679 0.6493 0.7001 0.0985  0.0578  0.0293  117 ASP G CB  
7345  C CG  . ASP C  120 ? 1.4800 0.7631 0.8173 0.1058  0.0526  0.0290  117 ASP G CG  
7346  O OD1 . ASP C  120 ? 1.5619 0.8478 0.9076 0.1059  0.0537  0.0309  117 ASP G OD1 
7347  O OD2 . ASP C  120 ? 1.5452 0.8269 0.8781 0.1116  0.0474  0.0268  117 ASP G OD2 
7348  N N   . ASP C  121 ? 1.2394 0.5207 0.5691 0.0829  0.0777  0.0315  118 ASP G N   
7349  C CA  . ASP C  121 ? 1.1973 0.4749 0.5164 0.0764  0.0883  0.0294  118 ASP G CA  
7350  C C   . ASP C  121 ? 1.1663 0.4360 0.4667 0.0779  0.0925  0.0245  118 ASP G C   
7351  O O   . ASP C  121 ? 1.2012 0.4646 0.4877 0.0817  0.0984  0.0208  118 ASP G O   
7352  C CB  . ASP C  121 ? 1.2102 0.4864 0.5261 0.0747  0.0977  0.0286  118 ASP G CB  
7353  C CG  . ASP C  121 ? 1.1825 0.4575 0.4939 0.0672  0.1073  0.0269  118 ASP G CG  
7354  O OD1 . ASP C  121 ? 1.1843 0.4564 0.4885 0.0642  0.1093  0.0246  118 ASP G OD1 
7355  O OD2 . ASP C  121 ? 1.1747 0.4519 0.4906 0.0642  0.1125  0.0278  118 ASP G OD2 
7356  N N   . VAL C  122 ? 1.0018 0.2717 0.3019 0.0749  0.0896  0.0243  119 VAL G N   
7357  C CA  . VAL C  122 ? 1.0091 0.2718 0.2929 0.0766  0.0921  0.0198  119 VAL G CA  
7358  C C   . VAL C  122 ? 1.0142 0.2704 0.2853 0.0714  0.1044  0.0151  119 VAL G C   
7359  O O   . VAL C  122 ? 1.0207 0.2697 0.2783 0.0724  0.1079  0.0104  119 VAL G O   
7360  C CB  . VAL C  122 ? 1.0305 0.2962 0.3203 0.0764  0.0825  0.0215  119 VAL G CB  
7361  C CG1 . VAL C  122 ? 1.0711 0.3381 0.3626 0.0684  0.0860  0.0220  119 VAL G CG1 
7362  C CG2 . VAL C  122 ? 1.2936 0.5534 0.5700 0.0818  0.0804  0.0179  119 VAL G CG2 
7363  N N   . GLU C  123 ? 1.2978 0.5563 0.5744 0.0660  0.1109  0.0158  120 GLU G N   
7364  C CA  . GLU C  123 ? 1.1664 0.4191 0.4348 0.0609  0.1221  0.0108  120 GLU G CA  
7365  C C   . GLU C  123 ? 1.1220 0.3779 0.3929 0.0633  0.1268  0.0094  120 GLU G C   
7366  O O   . GLU C  123 ? 1.1407 0.4003 0.4166 0.0601  0.1303  0.0081  120 GLU G O   
7367  C CB  . GLU C  123 ? 1.3073 0.5658 0.5865 0.0547  0.1264  0.0131  120 GLU G CB  
7368  C CG  . GLU C  123 ? 1.2198 0.4749 0.4966 0.0486  0.1367  0.0087  120 GLU G CG  
7369  C CD  . GLU C  123 ? 1.3742 0.6345 0.6601 0.0431  0.1408  0.0108  120 GLU G CD  
7370  O OE1 . GLU C  123 ? 1.5154 0.7745 0.8022 0.0372  0.1478  0.0080  120 GLU G OE1 
7371  O OE2 . GLU C  123 ? 1.3485 0.6154 0.6433 0.0445  0.1364  0.0157  120 GLU G OE2 
7372  N N   . ASN C  124 ? 1.2394 0.4953 0.5090 0.0687  0.1265  0.0104  121 ASN G N   
7373  C CA  . ASN C  124 ? 1.3197 0.5800 0.5935 0.0708  0.1307  0.0099  121 ASN G CA  
7374  C C   . ASN C  124 ? 1.6041 0.8647 0.8739 0.0777  0.1248  0.0102  121 ASN G C   
7375  O O   . ASN C  124 ? 1.8022 1.0658 1.0745 0.0772  0.1253  0.0091  121 ASN G O   
7376  C CB  . ASN C  124 ? 1.3741 0.6346 0.6492 0.0724  0.1346  0.0108  121 ASN G CB  
7377  C CG  . ASN C  124 ? 1.6715 0.9367 0.9520 0.0733  0.1402  0.0101  121 ASN G CG  
7378  O OD1 . ASN C  124 ? 1.6618 0.9301 0.9468 0.0709  0.1427  0.0087  121 ASN G OD1 
7379  N ND2 . ASN C  124 ? 1.8708 1.1359 1.1507 0.0770  0.1417  0.0112  121 ASN G ND2 
7380  N N   . SER C  125 ? 1.6667 0.9237 0.9303 0.0843  0.1189  0.0116  122 SER G N   
7381  C CA  . SER C  125 ? 1.6542 0.9109 0.9133 0.0915  0.1125  0.0120  122 SER G CA  
7382  C C   . SER C  125 ? 1.6344 0.8853 0.8864 0.0975  0.1051  0.0131  122 SER G C   
7383  O O   . SER C  125 ? 1.5753 0.8276 0.8347 0.0946  0.1030  0.0150  122 SER G O   
7384  C CB  . SER C  125 ? 1.8140 1.0755 1.0766 0.0939  0.1171  0.0119  122 SER G CB  
7385  O OG  . SER C  125 ? 1.9709 1.2326 1.2355 0.0937  0.1223  0.0126  122 SER G OG  
7386  N N   . GLY C  126 ? 1.7862 1.0365 1.0342 0.1049  0.0992  0.0133  123 GLY G N   
7387  C CA  . GLY C  126 ? 1.8884 1.1423 1.1465 0.1097  0.0890  0.0161  123 GLY G CA  
7388  C C   . GLY C  126 ? 1.7858 1.0455 1.0590 0.1086  0.0777  0.0182  123 GLY G C   
7389  O O   . GLY C  126 ? 1.5276 0.7866 0.8000 0.1033  0.0789  0.0178  123 GLY G O   
7390  N N   . SER C  127 ? 2.0841 1.3497 1.3716 0.1136  0.0666  0.0201  124 SER G N   
7391  C CA  . SER C  127 ? 1.9525 1.2189 1.2409 0.1199  0.0652  0.0201  124 SER G CA  
7392  C C   . SER C  127 ? 1.6952 0.9643 0.9884 0.1269  0.0542  0.0193  124 SER G C   
7393  O O   . SER C  127 ? 1.6708 0.9439 0.9747 0.1266  0.0454  0.0197  124 SER G O   
7394  C CB  . SER C  127 ? 1.8764 1.1485 1.1818 0.1185  0.0634  0.0232  124 SER G CB  
7395  O OG  . SER C  127 ? 1.9594 1.2326 1.2669 0.1247  0.0610  0.0231  124 SER G OG  
7396  N N   . GLY C  128 ? 1.6478 0.9151 0.9333 0.1331  0.0549  0.0180  125 GLY G N   
7397  C CA  . GLY C  128 ? 1.9776 1.2467 1.2644 0.1404  0.0460  0.0165  125 GLY G CA  
7398  C C   . GLY C  128 ? 2.2628 1.5391 1.5689 0.1418  0.0329  0.0168  125 GLY G C   
7399  O O   . GLY C  128 ? 2.2599 1.5359 1.5650 0.1401  0.0296  0.0160  125 GLY G O   
7400  N N   . GLY C  129 ? 2.3335 1.6162 1.6571 0.1451  0.0253  0.0177  126 GLY G N   
7401  C CA  . GLY C  129 ? 2.1567 1.4463 1.4993 0.1470  0.0129  0.0176  126 GLY G CA  
7402  C C   . GLY C  129 ? 2.0243 1.3210 1.3891 0.1467  0.0072  0.0198  126 GLY G C   
7403  O O   . GLY C  129 ? 1.7573 1.0575 1.1300 0.1522  0.0020  0.0189  126 GLY G O   
7404  N N   . ASN C  130 ? 1.8934 1.1924 1.2687 0.1403  0.0081  0.0229  127 ASN G N   
7405  C CA  . ASN C  130 ? 1.8485 1.1547 1.2463 0.1398  0.0021  0.0254  127 ASN G CA  
7406  C C   . ASN C  130 ? 1.7999 1.1117 1.2153 0.1364  -0.0055 0.0274  127 ASN G C   
7407  O O   . ASN C  130 ? 2.0204 1.3359 1.4493 0.1320  -0.0055 0.0309  127 ASN G O   
7408  C CB  . ASN C  130 ? 2.0861 1.3910 1.4829 0.1356  0.0105  0.0281  127 ASN G CB  
7409  C CG  . ASN C  130 ? 2.3614 1.6610 1.7419 0.1388  0.0183  0.0264  127 ASN G CG  
7410  O OD1 . ASN C  130 ? 2.2880 1.5819 1.6531 0.1353  0.0288  0.0266  127 ASN G OD1 
7411  N ND2 . ASN C  130 ? 2.5380 1.8396 1.9220 0.1456  0.0134  0.0248  127 ASN G ND2 
7412  N N   . PRO C  131 ? 1.6405 0.9533 1.0569 0.1382  -0.0120 0.0256  128 PRO G N   
7413  C CA  . PRO C  131 ? 1.4817 0.8004 0.9164 0.1352  -0.0195 0.0278  128 PRO G CA  
7414  C C   . PRO C  131 ? 1.4157 0.7421 0.8729 0.1390  -0.0288 0.0281  128 PRO G C   
7415  O O   . PRO C  131 ? 1.5490 0.8770 1.0075 0.1454  -0.0341 0.0249  128 PRO G O   
7416  C CB  . PRO C  131 ? 1.4915 0.8082 0.9180 0.1366  -0.0230 0.0251  128 PRO G CB  
7417  C CG  . PRO C  131 ? 1.5804 0.8894 0.9825 0.1391  -0.0157 0.0221  128 PRO G CG  
7418  C CD  . PRO C  131 ? 1.6384 0.9473 1.0398 0.1427  -0.0130 0.0217  128 PRO G CD  
7419  N N   . GLY C  132 ? 1.1222 0.4537 0.5971 0.1350  -0.0307 0.0320  129 GLY G N   
7420  C CA  . GLY C  132 ? 1.1359 0.4746 0.6326 0.1381  -0.0385 0.0325  129 GLY G CA  
7421  C C   . GLY C  132 ? 1.1076 0.4527 0.6255 0.1341  -0.0437 0.0363  129 GLY G C   
7422  O O   . GLY C  132 ? 1.0832 0.4280 0.6003 0.1301  -0.0439 0.0379  129 GLY G O   
7423  N N   . GLN C  133 ? 1.0899 0.4409 0.6270 0.1353  -0.0479 0.0379  130 GLN G N   
7424  C CA  . GLN C  133 ? 1.0618 0.4194 0.6209 0.1320  -0.0528 0.0418  130 GLN G CA  
7425  C C   . GLN C  133 ? 1.0178 0.3741 0.5744 0.1244  -0.0466 0.0464  130 GLN G C   
7426  O O   . GLN C  133 ? 0.9989 0.3560 0.5572 0.1211  -0.0481 0.0481  130 GLN G O   
7427  C CB  . GLN C  133 ? 1.0755 0.4387 0.6532 0.1344  -0.0564 0.0427  130 GLN G CB  
7428  C CG  . GLN C  133 ? 1.0701 0.4407 0.6723 0.1323  -0.0625 0.0462  130 GLN G CG  
7429  C CD  . GLN C  133 ? 1.2546 0.6308 0.8747 0.1366  -0.0679 0.0453  130 GLN G CD  
7430  O OE1 . GLN C  133 ? 1.5381 0.9126 1.1527 0.1404  -0.0664 0.0429  130 GLN G OE1 
7431  N NE2 . GLN C  133 ? 1.2121 0.5949 0.8536 0.1360  -0.0740 0.0474  130 GLN G NE2 
7432  N N   . ASP C  134 ? 1.0553 0.4097 0.6076 0.1218  -0.0394 0.0484  131 ASP G N   
7433  C CA  . ASP C  134 ? 1.0182 0.3721 0.5690 0.1145  -0.0331 0.0528  131 ASP G CA  
7434  C C   . ASP C  134 ? 1.1468 0.4937 0.6760 0.1129  -0.0228 0.0517  131 ASP G C   
7435  O O   . ASP C  134 ? 1.0883 0.4340 0.6152 0.1153  -0.0199 0.0508  131 ASP G O   
7436  C CB  . ASP C  134 ? 0.9499 0.3103 0.5224 0.1122  -0.0353 0.0573  131 ASP G CB  
7437  C CG  . ASP C  134 ? 1.2795 0.6407 0.8531 0.1047  -0.0300 0.0622  131 ASP G CG  
7438  O OD1 . ASP C  134 ? 1.2053 0.5623 0.7637 0.1012  -0.0251 0.0621  131 ASP G OD1 
7439  O OD2 . ASP C  134 ? 1.2745 0.6408 0.8642 0.1023  -0.0306 0.0661  131 ASP G OD2 
7440  N N   . ASN C  135 ? 0.9876 0.3298 0.5012 0.1087  -0.0169 0.0518  132 ASN G N   
7441  C CA  . ASN C  135 ? 0.9945 0.3300 0.4872 0.1064  -0.0062 0.0507  132 ASN G CA  
7442  C C   . ASN C  135 ? 0.9924 0.3285 0.4848 0.0987  0.0004  0.0546  132 ASN G C   
7443  O O   . ASN C  135 ? 0.9980 0.3286 0.4727 0.0956  0.0097  0.0536  132 ASN G O   
7444  C CB  . ASN C  135 ? 1.0792 0.4080 0.5509 0.1083  -0.0034 0.0465  132 ASN G CB  
7445  C CG  . ASN C  135 ? 1.1187 0.4458 0.5857 0.1160  -0.0070 0.0423  132 ASN G CG  
7446  O OD1 . ASN C  135 ? 1.1361 0.4657 0.6099 0.1200  -0.0154 0.0405  132 ASN G OD1 
7447  N ND2 . ASN C  135 ? 1.4096 0.7327 0.8652 0.1182  -0.0008 0.0406  132 ASN G ND2 
7448  N N   . ARG C  136 ? 1.4108 0.7535 0.9226 0.0954  -0.0041 0.0591  133 ARG G N   
7449  C CA  . ARG C  136 ? 1.0188 0.3631 0.5318 0.0881  0.0015  0.0631  133 ARG G CA  
7450  C C   . ARG C  136 ? 0.9743 0.3172 0.4824 0.0863  0.0094  0.0637  133 ARG G C   
7451  O O   . ARG C  136 ? 0.9915 0.3356 0.5062 0.0901  0.0077  0.0632  133 ARG G O   
7452  C CB  . ARG C  136 ? 0.9891 0.3414 0.5252 0.0857  -0.0055 0.0680  133 ARG G CB  
7453  C CG  . ARG C  136 ? 0.9907 0.3449 0.5324 0.0867  -0.0129 0.0679  133 ARG G CG  
7454  C CD  . ARG C  136 ? 0.9856 0.3477 0.5504 0.0842  -0.0190 0.0731  133 ARG G CD  
7455  N NE  . ARG C  136 ? 1.0037 0.3709 0.5876 0.0880  -0.0247 0.0739  133 ARG G NE  
7456  C CZ  . ARG C  136 ? 1.0074 0.3817 0.6134 0.0868  -0.0300 0.0782  133 ARG G CZ  
7457  N NH1 . ARG C  136 ? 0.9944 0.3718 0.6061 0.0820  -0.0304 0.0823  133 ARG G NH1 
7458  N NH2 . ARG C  136 ? 1.0283 0.4067 0.6505 0.0905  -0.0345 0.0784  133 ARG G NH2 
7459  N N   . VAL C  137 ? 0.9717 0.3122 0.4684 0.0804  0.0182  0.0646  134 VAL G N   
7460  C CA  . VAL C  137 ? 0.9632 0.3020 0.4534 0.0781  0.0268  0.0649  134 VAL G CA  
7461  C C   . VAL C  137 ? 1.0637 0.4075 0.5626 0.0709  0.0297  0.0696  134 VAL G C   
7462  O O   . VAL C  137 ? 1.2701 0.6162 0.7719 0.0670  0.0281  0.0717  134 VAL G O   
7463  C CB  . VAL C  137 ? 1.0239 0.3544 0.4892 0.0781  0.0365  0.0604  134 VAL G CB  
7464  C CG1 . VAL C  137 ? 1.0262 0.3548 0.4858 0.0778  0.0442  0.0598  134 VAL G CG1 
7465  C CG2 . VAL C  137 ? 1.0294 0.3552 0.4847 0.0845  0.0332  0.0560  134 VAL G CG2 
7466  N N   . ASN C  138 ? 1.0803 0.4258 0.5833 0.0692  0.0338  0.0713  135 ASN G N   
7467  C CA  . ASN C  138 ? 1.0972 0.4473 0.6068 0.0624  0.0377  0.0754  135 ASN G CA  
7468  C C   . ASN C  138 ? 0.9630 0.3084 0.4529 0.0578  0.0483  0.0731  135 ASN G C   
7469  O O   . ASN C  138 ? 0.9731 0.3137 0.4498 0.0587  0.0558  0.0699  135 ASN G O   
7470  C CB  . ASN C  138 ? 1.1533 0.5070 0.6743 0.0626  0.0380  0.0777  135 ASN G CB  
7471  C CG  . ASN C  138 ? 1.0908 0.4500 0.6198 0.0558  0.0415  0.0822  135 ASN G CG  
7472  O OD1 . ASN C  138 ? 1.2033 0.5651 0.7334 0.0511  0.0418  0.0845  135 ASN G OD1 
7473  N ND2 . ASN C  138 ? 0.9460 0.3072 0.4807 0.0552  0.0441  0.0836  135 ASN G ND2 
7474  N N   . VAL C  139 ? 0.9184 0.2655 0.4068 0.0529  0.0491  0.0746  136 VAL G N   
7475  C CA  . VAL C  139 ? 0.9237 0.2667 0.3941 0.0485  0.0585  0.0719  136 VAL G CA  
7476  C C   . VAL C  139 ? 0.9186 0.2679 0.3962 0.0410  0.0608  0.0761  136 VAL G C   
7477  O O   . VAL C  139 ? 0.9128 0.2680 0.4049 0.0396  0.0539  0.0805  136 VAL G O   
7478  C CB  . VAL C  139 ? 0.9292 0.2667 0.3864 0.0505  0.0576  0.0682  136 VAL G CB  
7479  C CG1 . VAL C  139 ? 0.9343 0.2679 0.3743 0.0454  0.0674  0.0653  136 VAL G CG1 
7480  C CG2 . VAL C  139 ? 0.9344 0.2660 0.3839 0.0579  0.0556  0.0641  136 VAL G CG2 
7481  N N   . GLY C  140 ? 0.9209 0.2692 0.3887 0.0365  0.0706  0.0746  137 GLY G N   
7482  C CA  . GLY C  140 ? 0.9168 0.2711 0.3891 0.0292  0.0738  0.0778  137 GLY G CA  
7483  C C   . GLY C  140 ? 0.9220 0.2726 0.3773 0.0251  0.0820  0.0739  137 GLY G C   
7484  O O   . GLY C  140 ? 0.9291 0.2719 0.3684 0.0277  0.0871  0.0684  137 GLY G O   
7485  N N   . MET C  141 ? 0.9574 0.3137 0.4164 0.0188  0.0835  0.0767  138 MET G N   
7486  C CA  . MET C  141 ? 0.9596 0.3134 0.4043 0.0145  0.0906  0.0730  138 MET G CA  
7487  C C   . MET C  141 ? 1.0191 0.3818 0.4718 0.0072  0.0925  0.0770  138 MET G C   
7488  O O   . MET C  141 ? 1.1995 0.5697 0.6683 0.0059  0.0869  0.0830  138 MET G O   
7489  C CB  . MET C  141 ? 0.9308 0.2800 0.3675 0.0169  0.0868  0.0708  138 MET G CB  
7490  C CG  . MET C  141 ? 0.9234 0.2788 0.3726 0.0156  0.0782  0.0762  138 MET G CG  
7491  S SD  . MET C  141 ? 1.1271 0.4765 0.5698 0.0208  0.0712  0.0739  138 MET G SD  
7492  C CE  . MET C  141 ? 1.1453 0.4905 0.5921 0.0294  0.0657  0.0726  138 MET G CE  
7493  N N   . ASP C  142 ? 0.9925 0.3546 0.4342 0.0024  0.1003  0.0735  139 ASP G N   
7494  C CA  . ASP C  142 ? 0.9964 0.3671 0.4436 -0.0047 0.1024  0.0766  139 ASP G CA  
7495  C C   . ASP C  142 ? 1.1120 0.4829 0.5543 -0.0066 0.1002  0.0764  139 ASP G C   
7496  O O   . ASP C  142 ? 1.0648 0.4279 0.4945 -0.0038 0.1011  0.0716  139 ASP G O   
7497  C CB  . ASP C  142 ? 0.9394 0.3110 0.3800 -0.0093 0.1126  0.0729  139 ASP G CB  
7498  C CG  . ASP C  142 ? 1.3597 0.7239 0.7834 -0.0097 0.1194  0.0656  139 ASP G CG  
7499  O OD1 . ASP C  142 ? 1.3098 0.6648 0.7240 -0.0042 0.1189  0.0617  139 ASP G OD1 
7500  O OD2 . ASP C  142 ? 1.2275 0.5954 0.6482 -0.0155 0.1251  0.0638  139 ASP G OD2 
7501  N N   . TYR C  143 ? 1.1916 0.5716 0.6439 -0.0112 0.0973  0.0817  140 TYR G N   
7502  C CA  . TYR C  143 ? 1.0116 0.3930 0.4615 -0.0130 0.0941  0.0826  140 TYR G CA  
7503  C C   . TYR C  143 ? 0.9744 0.3578 0.4143 -0.0190 0.1021  0.0789  140 TYR G C   
7504  O O   . TYR C  143 ? 0.9826 0.3669 0.4188 -0.0220 0.1098  0.0758  140 TYR G O   
7505  C CB  . TYR C  143 ? 0.9895 0.3799 0.4560 -0.0146 0.0864  0.0905  140 TYR G CB  
7506  C CG  . TYR C  143 ? 0.9937 0.3822 0.4711 -0.0085 0.0769  0.0938  140 TYR G CG  
7507  C CD1 . TYR C  143 ? 0.9725 0.3519 0.4425 -0.0022 0.0737  0.0899  140 TYR G CD1 
7508  C CD2 . TYR C  143 ? 1.2749 0.6711 0.7707 -0.0090 0.0710  0.1008  140 TYR G CD2 
7509  C CE1 . TYR C  143 ? 1.0761 0.4547 0.5575 0.0034  0.0646  0.0926  140 TYR G CE1 
7510  C CE2 . TYR C  143 ? 1.1179 0.5129 0.6254 -0.0035 0.0621  0.1035  140 TYR G CE2 
7511  C CZ  . TYR C  143 ? 0.9701 0.3566 0.4706 0.0026  0.0589  0.0992  140 TYR G CZ  
7512  O OH  . TYR C  143 ? 0.9682 0.3545 0.4817 0.0081  0.0499  0.1016  140 TYR G OH  
7513  N N   . LYS C  144 ? 0.9562 0.3406 0.3924 -0.0206 0.0998  0.0791  141 LYS G N   
7514  C CA  . LYS C  144 ? 1.0395 0.4271 0.4679 -0.0264 0.1062  0.0759  141 LYS G CA  
7515  C C   . LYS C  144 ? 1.0534 0.4537 0.4923 -0.0330 0.1082  0.0805  141 LYS G C   
7516  O O   . LYS C  144 ? 0.9755 0.3827 0.4273 -0.0335 0.1023  0.0874  141 LYS G O   
7517  C CB  . LYS C  144 ? 1.0678 0.4534 0.4902 -0.0260 0.1024  0.0752  141 LYS G CB  
7518  C CG  . LYS C  144 ? 1.1277 0.5229 0.5516 -0.0327 0.1041  0.0770  141 LYS G CG  
7519  C CD  . LYS C  144 ? 1.1332 0.5262 0.5525 -0.0314 0.0987  0.0773  141 LYS G CD  
7520  C CE  . LYS C  144 ? 1.2996 0.7037 0.7226 -0.0377 0.0989  0.0805  141 LYS G CE  
7521  N NZ  . LYS C  144 ? 1.2577 0.6598 0.6767 -0.0363 0.0933  0.0812  141 LYS G NZ  
7522  N N   . GLN C  145 ? 1.2720 0.6754 0.7060 -0.0378 0.1164  0.0765  142 GLN G N   
7523  C CA  . GLN C  145 ? 1.1115 0.5276 0.5546 -0.0441 0.1188  0.0802  142 GLN G CA  
7524  C C   . GLN C  145 ? 1.0286 0.4528 0.4735 -0.0481 0.1163  0.0832  142 GLN G C   
7525  O O   . GLN C  145 ? 1.0573 0.4787 0.4925 -0.0491 0.1181  0.0789  142 GLN G O   
7526  C CB  . GLN C  145 ? 0.9330 0.3500 0.3711 -0.0477 0.1280  0.0746  142 GLN G CB  
7527  C CG  . GLN C  145 ? 0.9558 0.3864 0.4026 -0.0542 0.1309  0.0777  142 GLN G CG  
7528  C CD  . GLN C  145 ? 0.9741 0.4056 0.4163 -0.0577 0.1395  0.0716  142 GLN G CD  
7529  O OE1 . GLN C  145 ? 0.9683 0.3900 0.4028 -0.0548 0.1435  0.0659  142 GLN G OE1 
7530  N NE2 . GLN C  145 ? 1.0000 0.4435 0.4471 -0.0638 0.1423  0.0727  142 GLN G NE2 
7531  N N   . THR C  146 ? 1.0465 0.4809 0.5040 -0.0505 0.1122  0.0906  143 THR G N   
7532  C CA  . THR C  146 ? 1.0640 0.5068 0.5244 -0.0541 0.1092  0.0944  143 THR G CA  
7533  C C   . THR C  146 ? 1.0870 0.5437 0.5594 -0.0591 0.1101  0.1002  143 THR G C   
7534  O O   . THR C  146 ? 1.0844 0.5436 0.5680 -0.0578 0.1069  0.1055  143 THR G O   
7535  C CB  . THR C  146 ? 1.2090 0.6479 0.6729 -0.0497 0.1001  0.0988  143 THR G CB  
7536  O OG1 . THR C  146 ? 1.4724 0.8987 0.9250 -0.0447 0.0992  0.0933  143 THR G OG1 
7537  C CG2 . THR C  146 ? 1.1384 0.5861 0.6048 -0.0533 0.0973  0.1026  143 THR G CG2 
7538  N N   . GLN C  147 ? 1.0999 0.5659 0.5704 -0.0648 0.1143  0.0991  144 GLN G N   
7539  C CA  . GLN C  147 ? 1.2082 0.6887 0.6894 -0.0697 0.1149  0.1047  144 GLN G CA  
7540  C C   . GLN C  147 ? 1.1385 0.6270 0.6202 -0.0725 0.1121  0.1078  144 GLN G C   
7541  O O   . GLN C  147 ? 1.1755 0.6621 0.6473 -0.0735 0.1141  0.1030  144 GLN G O   
7542  C CB  . GLN C  147 ? 1.2230 0.7095 0.7027 -0.0742 0.1230  0.1005  144 GLN G CB  
7543  C CG  . GLN C  147 ? 1.1392 0.6199 0.6201 -0.0720 0.1259  0.0984  144 GLN G CG  
7544  C CD  . GLN C  147 ? 1.1221 0.6091 0.6023 -0.0765 0.1336  0.0944  144 GLN G CD  
7545  O OE1 . GLN C  147 ? 1.1472 0.6449 0.6366 -0.0798 0.1344  0.0985  144 GLN G OE1 
7546  N NE2 . GLN C  147 ? 1.1186 0.5990 0.5883 -0.0766 0.1390  0.0863  144 GLN G NE2 
7547  N N   . LEU C  148 ? 1.1171 0.6149 0.6108 -0.0738 0.1076  0.1160  145 LEU G N   
7548  C CA  . LEU C  148 ? 1.1712 0.6777 0.6663 -0.0765 0.1051  0.1197  145 LEU G CA  
7549  C C   . LEU C  148 ? 1.1864 0.7053 0.6960 -0.0788 0.1024  0.1286  145 LEU G C   
7550  O O   . LEU C  148 ? 1.1679 0.6857 0.6873 -0.0767 0.0997  0.1330  145 LEU G O   
7551  C CB  . LEU C  148 ? 1.1818 0.6797 0.6727 -0.0724 0.0985  0.1203  145 LEU G CB  
7552  C CG  . LEU C  148 ? 1.2423 0.7358 0.7436 -0.0676 0.0900  0.1270  145 LEU G CG  
7553  C CD1 . LEU C  148 ? 1.0582 0.5618 0.5695 -0.0693 0.0849  0.1352  145 LEU G CD1 
7554  C CD2 . LEU C  148 ? 1.5703 1.0494 1.0637 -0.0618 0.0858  0.1232  145 LEU G CD2 
7555  N N   . CYS C  149 ? 1.1349 0.6659 0.6459 -0.0830 0.1031  0.1312  146 CYS G N   
7556  C CA  . CYS C  149 ? 1.1716 0.7150 0.6959 -0.0851 0.1004  0.1400  146 CYS G CA  
7557  C C   . CYS C  149 ? 1.2040 0.7559 0.7271 -0.0875 0.0986  0.1427  146 CYS G C   
7558  O O   . CYS C  149 ? 1.2139 0.7686 0.7273 -0.0902 0.1026  0.1371  146 CYS G O   
7559  C CB  . CYS C  149 ? 1.2288 0.7827 0.7586 -0.0891 0.1061  0.1405  146 CYS G CB  
7560  S SG  . CYS C  149 ? 1.3329 0.9010 0.8573 -0.0954 0.1130  0.1366  146 CYS G SG  
7561  N N   . MET C  150 ? 1.2164 0.7723 0.7498 -0.0863 0.0923  0.1511  147 MET G N   
7562  C CA  . MET C  150 ? 1.2522 0.8165 0.7859 -0.0881 0.0898  0.1549  147 MET G CA  
7563  C C   . MET C  150 ? 1.2995 0.8768 0.8475 -0.0900 0.0880  0.1643  147 MET G C   
7564  O O   . MET C  150 ? 1.2990 0.8763 0.8579 -0.0887 0.0864  0.1689  147 MET G O   
7565  C CB  . MET C  150 ? 1.2596 0.8136 0.7905 -0.0838 0.0827  0.1558  147 MET G CB  
7566  C CG  . MET C  150 ? 1.2174 0.7569 0.7354 -0.0808 0.0835  0.1474  147 MET G CG  
7567  S SD  . MET C  150 ? 1.3312 0.8593 0.8482 -0.0751 0.0741  0.1492  147 MET G SD  
7568  C CE  . MET C  150 ? 1.6589 1.1704 1.1618 -0.0714 0.0765  0.1392  147 MET G CE  
7569  N N   . VAL C  151 ? 1.2347 0.8235 0.7827 -0.0930 0.0882  0.1672  148 VAL G N   
7570  C CA  . VAL C  151 ? 1.4279 1.0299 0.9887 -0.0946 0.0865  0.1764  148 VAL G CA  
7571  C C   . VAL C  151 ? 1.3745 0.9802 0.9350 -0.0943 0.0820  0.1805  148 VAL G C   
7572  O O   . VAL C  151 ? 1.3167 0.9226 0.8660 -0.0955 0.0835  0.1754  148 VAL G O   
7573  C CB  . VAL C  151 ? 1.4932 1.1099 1.0554 -0.0995 0.0935  0.1758  148 VAL G CB  
7574  C CG1 . VAL C  151 ? 1.4860 1.1174 1.0596 -0.1012 0.0920  0.1851  148 VAL G CG1 
7575  C CG2 . VAL C  151 ? 1.6437 1.2572 1.2092 -0.0995 0.0969  0.1737  148 VAL G CG2 
7576  N N   . GLY C  152 ? 1.4161 1.0247 0.9894 -0.0923 0.0763  0.1897  149 GLY G N   
7577  C CA  . GLY C  152 ? 1.3099 0.9238 0.8849 -0.0921 0.0721  0.1949  149 GLY G CA  
7578  C C   . GLY C  152 ? 1.3213 0.9408 0.9134 -0.0905 0.0676  0.2056  149 GLY G C   
7579  O O   . GLY C  152 ? 1.2713 0.8890 0.8736 -0.0891 0.0671  0.2086  149 GLY G O   
7580  N N   . CYS C  153 ? 1.0302 0.6232 0.8596 -0.0325 0.0043  0.1658  150 CYS G N   
7581  C CA  . CYS C  153 ? 1.0925 0.6712 0.9198 -0.0364 0.0083  0.1612  150 CYS G CA  
7582  C C   . CYS C  153 ? 1.1078 0.6712 0.9287 -0.0345 0.0102  0.1569  150 CYS G C   
7583  O O   . CYS C  153 ? 1.1648 0.7159 0.9839 -0.0368 0.0140  0.1530  150 CYS G O   
7584  C CB  . CYS C  153 ? 1.0275 0.6126 0.8616 -0.0359 0.0099  0.1681  150 CYS G CB  
7585  S SG  . CYS C  153 ? 1.1750 0.7688 1.0139 -0.0285 0.0090  0.1784  150 CYS G SG  
7586  N N   . ALA C  154 ? 1.0133 0.5774 0.8309 -0.0300 0.0079  0.1575  151 ALA G N   
7587  C CA  . ALA C  154 ? 1.1918 0.7416 1.0027 -0.0273 0.0099  0.1528  151 ALA G CA  
7588  C C   . ALA C  154 ? 1.2728 0.8205 1.0784 -0.0266 0.0073  0.1477  151 ALA G C   
7589  O O   . ALA C  154 ? 1.3135 0.8743 1.1214 -0.0259 0.0030  0.1511  151 ALA G O   
7590  C CB  . ALA C  154 ? 1.1305 0.6842 0.9434 -0.0208 0.0095  0.1605  151 ALA G CB  
7591  N N   . PRO C  155 ? 1.2961 0.8277 1.0949 -0.0267 0.0101  0.1393  152 PRO G N   
7592  C CA  . PRO C  155 ? 1.1633 0.6922 0.9572 -0.0265 0.0077  0.1337  152 PRO G CA  
7593  C C   . PRO C  155 ? 1.0439 0.5828 0.8374 -0.0195 0.0032  0.1406  152 PRO G C   
7594  O O   . PRO C  155 ? 1.0523 0.5950 0.8476 -0.0141 0.0034  0.1473  152 PRO G O   
7595  C CB  . PRO C  155 ? 1.1027 0.6122 0.8908 -0.0273 0.0130  0.1233  152 PRO G CB  
7596  C CG  . PRO C  155 ? 1.1187 0.6228 0.9079 -0.0246 0.0171  0.1264  152 PRO G CG  
7597  C CD  . PRO C  155 ? 1.1363 0.6520 0.9323 -0.0269 0.0159  0.1341  152 PRO G CD  
7598  N N   . PRO C  156 ? 0.9942 0.5385 0.7858 -0.0193 -0.0012 0.1392  153 PRO G N   
7599  C CA  . PRO C  156 ? 0.9559 0.5124 0.7482 -0.0126 -0.0061 0.1461  153 PRO G CA  
7600  C C   . PRO C  156 ? 0.9598 0.5054 0.7458 -0.0066 -0.0049 0.1436  153 PRO G C   
7601  O O   . PRO C  156 ? 0.9839 0.5117 0.7642 -0.0079 -0.0005 0.1348  153 PRO G O   
7602  C CB  . PRO C  156 ? 0.9699 0.5338 0.7619 -0.0152 -0.0110 0.1438  153 PRO G CB  
7603  C CG  . PRO C  156 ? 0.9742 0.5220 0.7616 -0.0218 -0.0079 0.1326  153 PRO G CG  
7604  C CD  . PRO C  156 ? 1.0185 0.5588 0.8080 -0.0254 -0.0021 0.1311  153 PRO G CD  
7605  N N   . LEU C  157 ? 0.9332 0.4908 0.7209 0.0004  -0.0086 0.1510  154 LEU G N   
7606  C CA  . LEU C  157 ? 0.9378 0.4881 0.7201 0.0075  -0.0082 0.1500  154 LEU G CA  
7607  C C   . LEU C  157 ? 1.0202 0.5762 0.7994 0.0106  -0.0138 0.1489  154 LEU G C   
7608  O O   . LEU C  157 ? 0.9972 0.5718 0.7818 0.0110  -0.0192 0.1548  154 LEU G O   
7609  C CB  . LEU C  157 ? 0.8858 0.4462 0.6729 0.0137  -0.0083 0.1591  154 LEU G CB  
7610  C CG  . LEU C  157 ? 0.9342 0.4871 0.7235 0.0123  -0.0029 0.1603  154 LEU G CG  
7611  C CD1 . LEU C  157 ? 0.9578 0.5156 0.7491 0.0196  -0.0029 0.1668  154 LEU G CD1 
7612  C CD2 . LEU C  157 ? 0.9667 0.4969 0.7494 0.0087  0.0034  0.1497  154 LEU G CD2 
7613  N N   . GLY C  158 ? 1.0139 0.5544 0.7852 0.0129  -0.0122 0.1410  155 GLY G N   
7614  C CA  . GLY C  158 ? 1.0672 0.6232 0.8425 0.0165  -0.0172 0.1371  155 GLY G CA  
7615  C C   . GLY C  158 ? 1.0343 0.5979 0.8129 0.0252  -0.0162 0.1355  155 GLY G C   
7616  O O   . GLY C  158 ? 0.9153 0.4695 0.6936 0.0273  -0.0104 0.1323  155 GLY G O   
7617  N N   . GLU C  159 ? 1.0288 0.6099 0.8109 0.0304  -0.0220 0.1377  156 GLU G N   
7618  C CA  . GLU C  159 ? 0.8731 0.4639 0.6587 0.0390  -0.0220 0.1364  156 GLU G CA  
7619  C C   . GLU C  159 ? 1.0493 0.6539 0.8415 0.0400  -0.0239 0.1251  156 GLU G C   
7620  O O   . GLU C  159 ? 1.0168 0.6294 0.8107 0.0364  -0.0284 0.1237  156 GLU G O   
7621  C CB  . GLU C  159 ? 0.8763 0.4761 0.6598 0.0454  -0.0273 0.1508  156 GLU G CB  
7622  C CG  . GLU C  159 ? 0.8495 0.4625 0.6334 0.0445  -0.0351 0.1571  156 GLU G CG  
7623  C CD  . GLU C  159 ? 1.1682 0.7936 0.9530 0.0505  -0.0398 0.1703  156 GLU G CD  
7624  O OE1 . GLU C  159 ? 1.4189 1.0446 1.2046 0.0559  -0.0372 0.1737  156 GLU G OE1 
7625  O OE2 . GLU C  159 ? 1.2464 0.8919 1.0391 0.0486  -0.0444 0.1744  156 GLU G OE2 
7626  N N   . HIS C  160 ? 1.2038 0.8112 0.9998 0.0448  -0.0205 0.1170  157 HIS G N   
7627  C CA  . HIS C  160 ? 0.7863 0.4072 0.5887 0.0464  -0.0219 0.1061  157 HIS G CA  
7628  C C   . HIS C  160 ? 0.7301 0.3565 0.5356 0.0544  -0.0196 0.1028  157 HIS G C   
7629  O O   . HIS C  160 ? 0.7586 0.3748 0.5618 0.0570  -0.0149 0.1051  157 HIS G O   
7630  C CB  . HIS C  160 ? 0.8914 0.5051 0.6960 0.0391  -0.0180 0.0924  157 HIS G CB  
7631  C CG  . HIS C  160 ? 0.8996 0.4995 0.7043 0.0384  -0.0099 0.0837  157 HIS G CG  
7632  N ND1 . HIS C  160 ? 0.9243 0.5058 0.7241 0.0337  -0.0050 0.0857  157 HIS G ND1 
7633  C CD2 . HIS C  160 ? 0.9249 0.5267 0.7338 0.0417  -0.0058 0.0728  157 HIS G CD2 
7634  C CE1 . HIS C  160 ? 0.9983 0.5709 0.7997 0.0342  0.0017  0.0766  157 HIS G CE1 
7635  N NE2 . HIS C  160 ? 1.0074 0.5920 0.8143 0.0390  0.0014  0.0686  157 HIS G NE2 
7636  N N   . TRP C  161 ? 0.8056 0.4484 0.6164 0.0583  -0.0229 0.0974  158 TRP G N   
7637  C CA  . TRP C  161 ? 0.8256 0.4759 0.6401 0.0659  -0.0211 0.0933  158 TRP G CA  
7638  C C   . TRP C  161 ? 0.8311 0.4774 0.6497 0.0638  -0.0153 0.0773  158 TRP G C   
7639  O O   . TRP C  161 ? 0.8302 0.4815 0.6522 0.0596  -0.0164 0.0682  158 TRP G O   
7640  C CB  . TRP C  161 ? 0.7575 0.4287 0.5755 0.0717  -0.0280 0.0969  158 TRP G CB  
7641  C CG  . TRP C  161 ? 0.7608 0.4364 0.5750 0.0747  -0.0335 0.1127  158 TRP G CG  
7642  C CD1 . TRP C  161 ? 0.7411 0.4216 0.5537 0.0716  -0.0394 0.1205  158 TRP G CD1 
7643  C CD2 . TRP C  161 ? 0.7907 0.4661 0.6025 0.0815  -0.0335 0.1227  158 TRP G CD2 
7644  N NE1 . TRP C  161 ? 0.7552 0.4386 0.5643 0.0760  -0.0431 0.1347  158 TRP G NE1 
7645  C CE2 . TRP C  161 ? 0.7862 0.4666 0.5947 0.0821  -0.0396 0.1364  158 TRP G CE2 
7646  C CE3 . TRP C  161 ? 0.8259 0.4974 0.6380 0.0870  -0.0289 0.1214  158 TRP G CE3 
7647  C CZ2 . TRP C  161 ? 0.8156 0.4971 0.6211 0.0881  -0.0413 0.1488  158 TRP G CZ2 
7648  C CZ3 . TRP C  161 ? 0.8570 0.5296 0.6661 0.0930  -0.0305 0.1337  158 TRP G CZ3 
7649  C CH2 . TRP C  161 ? 0.8516 0.5292 0.6574 0.0935  -0.0367 0.1472  158 TRP G CH2 
7650  N N   . GLY C  162 ? 0.8975 0.5350 0.7160 0.0667  -0.0092 0.0737  159 GLY G N   
7651  C CA  . GLY C  162 ? 1.0255 0.6582 0.8478 0.0650  -0.0032 0.0588  159 GLY G CA  
7652  C C   . GLY C  162 ? 1.0215 0.6611 0.8474 0.0728  -0.0010 0.0549  159 GLY G C   
7653  O O   . GLY C  162 ? 0.9624 0.6088 0.7874 0.0795  -0.0037 0.0642  159 GLY G O   
7654  N N   . LYS C  163 ? 0.9917 0.6296 0.8218 0.0719  0.0039  0.0407  160 LYS G N   
7655  C CA  . LYS C  163 ? 1.0232 0.6663 0.8571 0.0787  0.0069  0.0351  160 LYS G CA  
7656  C C   . LYS C  163 ? 1.0650 0.6958 0.8953 0.0819  0.0111  0.0423  160 LYS G C   
7657  O O   . LYS C  163 ? 1.0870 0.7008 0.9153 0.0779  0.0172  0.0392  160 LYS G O   
7658  C CB  . LYS C  163 ? 1.1050 0.7460 0.9435 0.0760  0.0121  0.0183  160 LYS G CB  
7659  C CG  . LYS C  163 ? 1.2799 0.9288 1.1231 0.0829  0.0146  0.0113  160 LYS G CG  
7660  C CD  . LYS C  163 ? 1.3315 0.9782 1.1793 0.0798  0.0197  -0.0054 160 LYS G CD  
7661  C CE  . LYS C  163 ? 1.3744 1.0315 1.2273 0.0868  0.0215  -0.0127 160 LYS G CE  
7662  N NZ  . LYS C  163 ? 1.5341 1.1842 1.3854 0.0922  0.0252  -0.0072 160 LYS G NZ  
7663  N N   . GLY C  164 ? 1.1538 0.7930 0.9834 0.0891  0.0080  0.0521  161 GLY G N   
7664  C CA  . GLY C  164 ? 1.1694 0.7978 0.9953 0.0922  0.0109  0.0612  161 GLY G CA  
7665  C C   . GLY C  164 ? 1.2202 0.8411 1.0487 0.0950  0.0183  0.0527  161 GLY G C   
7666  O O   . GLY C  164 ? 1.2240 0.8511 1.0577 0.0964  0.0205  0.0404  161 GLY G O   
7667  N N   . LYS C  165 ? 1.3239 0.9309 1.1488 0.0958  0.0222  0.0595  162 LYS G N   
7668  C CA  . LYS C  165 ? 1.5208 1.1198 1.3480 0.0990  0.0291  0.0533  162 LYS G CA  
7669  C C   . LYS C  165 ? 1.4258 1.0401 1.2574 0.1074  0.0276  0.0516  162 LYS G C   
7670  O O   . LYS C  165 ? 1.4092 1.0347 1.2396 0.1126  0.0221  0.0618  162 LYS G O   
7671  C CB  . LYS C  165 ? 1.7505 1.3336 1.5729 0.0990  0.0325  0.0633  162 LYS G CB  
7672  C CG  . LYS C  165 ? 1.8285 1.4169 1.6469 0.1033  0.0270  0.0796  162 LYS G CG  
7673  C CD  . LYS C  165 ? 1.8378 1.4102 1.6516 0.1033  0.0307  0.0890  162 LYS G CD  
7674  C CE  . LYS C  165 ? 1.8711 1.4281 1.6806 0.0948  0.0326  0.0902  162 LYS G CE  
7675  N NZ  . LYS C  165 ? 2.0281 1.5709 1.8327 0.0948  0.0352  0.1013  162 LYS G NZ  
7676  N N   . GLN C  166 ? 1.5092 1.1242 1.3457 0.1088  0.0325  0.0385  163 GLN G N   
7677  C CA  . GLN C  166 ? 1.8037 1.4336 1.6449 0.1165  0.0315  0.0350  163 GLN G CA  
7678  C C   . GLN C  166 ? 2.0325 1.6556 1.8735 0.1222  0.0359  0.0389  163 GLN G C   
7679  O O   . GLN C  166 ? 2.1228 1.7302 1.9636 0.1199  0.0427  0.0347  163 GLN G O   
7680  C CB  . GLN C  166 ? 1.8900 1.5258 1.7370 0.1151  0.0340  0.0184  163 GLN G CB  
7681  C CG  . GLN C  166 ? 2.0421 1.6614 1.8901 0.1103  0.0421  0.0075  163 GLN G CG  
7682  C CD  . GLN C  166 ? 2.0020 1.6270 1.8551 0.1075  0.0437  -0.0083 163 GLN G CD  
7683  O OE1 . GLN C  166 ? 1.9164 1.5305 1.7693 0.1007  0.0473  -0.0160 163 GLN G OE1 
7684  N NE2 . GLN C  166 ? 1.9217 1.5640 1.7794 0.1126  0.0412  -0.0133 163 GLN G NE2 
7685  N N   . CYS C  167 ? 1.9757 1.6106 1.8170 0.1295  0.0321  0.0471  164 CYS G N   
7686  C CA  . CYS C  167 ? 1.8976 1.5507 1.7391 0.1321  0.0239  0.0529  164 CYS G CA  
7687  C C   . CYS C  167 ? 2.2097 1.8677 2.0485 0.1386  0.0202  0.0675  164 CYS G C   
7688  O O   . CYS C  167 ? 2.3749 2.0270 2.2137 0.1430  0.0241  0.0702  164 CYS G O   
7689  C CB  . CYS C  167 ? 1.9805 1.6500 1.8281 0.1353  0.0228  0.0414  164 CYS G CB  
7690  S SG  . CYS C  167 ? 1.8363 1.5284 1.6849 0.1374  0.0130  0.0465  164 CYS G SG  
7691  N N   . THR C  168 ? 2.4020 2.0708 2.2386 0.1392  0.0128  0.0770  165 THR G N   
7692  C CA  . THR C  168 ? 2.4421 2.1199 2.2772 0.1461  0.0084  0.0896  165 THR G CA  
7693  C C   . THR C  168 ? 2.5558 2.2510 2.3963 0.1530  0.0069  0.0837  165 THR G C   
7694  O O   . THR C  168 ? 2.7250 2.4327 2.5689 0.1521  0.0040  0.0761  165 THR G O   
7695  C CB  . THR C  168 ? 2.4477 2.1315 2.2789 0.1443  0.0009  0.1014  165 THR G CB  
7696  O OG1 . THR C  168 ? 2.3647 2.0320 2.1905 0.1386  0.0024  0.1081  165 THR G OG1 
7697  C CG2 . THR C  168 ? 2.4294 2.1250 2.2597 0.1520  -0.0042 0.1135  165 THR G CG2 
7698  N N   . ASN C  169 ? 2.6327 2.3286 2.4740 0.1598  0.0090  0.0872  166 ASN G N   
7699  C CA  . ASN C  169 ? 2.4919 2.2012 2.3386 0.1663  0.0096  0.0799  166 ASN G CA  
7700  C C   . ASN C  169 ? 2.2160 1.9204 2.0671 0.1635  0.0160  0.0633  166 ASN G C   
7701  O O   . ASN C  169 ? 2.0048 1.6954 1.8548 0.1568  0.0199  0.0579  166 ASN G O   
7702  C CB  . ASN C  169 ? 2.3791 2.1097 2.2279 0.1694  0.0019  0.0819  166 ASN G CB  
7703  C CG  . ASN C  169 ? 2.3913 2.1272 2.2358 0.1721  -0.0046 0.0982  166 ASN G CG  
7704  O OD1 . ASN C  169 ? 2.4519 2.1753 2.2916 0.1710  -0.0037 0.1082  166 ASN G OD1 
7705  N ND2 . ASN C  169 ? 2.3397 2.0943 2.1860 0.1756  -0.0112 0.1010  166 ASN G ND2 
7706  N N   . THR C  170 ? 1.9957 1.7113 1.8521 0.1688  0.0173  0.0550  167 THR G N   
7707  C CA  . THR C  170 ? 1.9072 1.6181 1.7680 0.1672  0.0239  0.0395  167 THR G CA  
7708  C C   . THR C  170 ? 1.9886 1.7184 1.8550 0.1701  0.0215  0.0295  167 THR G C   
7709  O O   . THR C  170 ? 2.0484 1.7946 1.9152 0.1744  0.0151  0.0356  167 THR G O   
7710  C CB  . THR C  170 ? 1.6622 1.3626 1.5237 0.1712  0.0304  0.0394  167 THR G CB  
7711  O OG1 . THR C  170 ? 1.7273 1.4384 1.5890 0.1792  0.0273  0.0482  167 THR G OG1 
7712  C CG2 . THR C  170 ? 1.6705 1.3500 1.5273 0.1669  0.0342  0.0459  167 THR G CG2 
7713  N N   . PRO C  171 ? 1.9771 1.7056 1.8479 0.1679  0.0264  0.0143  168 PRO G N   
7714  C CA  . PRO C  171 ? 1.8858 1.5969 1.7569 0.1621  0.0336  0.0048  168 PRO G CA  
7715  C C   . PRO C  171 ? 1.7460 1.4596 1.6203 0.1565  0.0346  -0.0091 168 PRO G C   
7716  O O   . PRO C  171 ? 1.6703 1.3694 1.5449 0.1513  0.0404  -0.0170 168 PRO G O   
7717  C CB  . PRO C  171 ? 1.9494 1.6573 1.8240 0.1672  0.0398  -0.0007 168 PRO G CB  
7718  C CG  . PRO C  171 ? 1.9372 1.6667 1.8161 0.1738  0.0359  -0.0036 168 PRO G CG  
7719  C CD  . PRO C  171 ? 1.8390 1.5818 1.7152 0.1744  0.0270  0.0070  168 PRO G CD  
7720  N N   . VAL C  172 ? 1.8106 1.5421 1.6876 0.1574  0.0291  -0.0121 169 VAL G N   
7721  C CA  . VAL C  172 ? 1.8572 1.5947 1.7390 0.1546  0.0308  -0.0275 169 VAL G CA  
7722  C C   . VAL C  172 ? 1.8809 1.6221 1.7617 0.1484  0.0262  -0.0283 169 VAL G C   
7723  O O   . VAL C  172 ? 1.9800 1.7254 1.8573 0.1478  0.0201  -0.0171 169 VAL G O   
7724  C CB  . VAL C  172 ? 1.8655 1.6218 1.7526 0.1614  0.0294  -0.0334 169 VAL G CB  
7725  C CG1 . VAL C  172 ? 1.8228 1.5985 1.7101 0.1638  0.0208  -0.0270 169 VAL G CG1 
7726  C CG2 . VAL C  172 ? 1.7329 1.4903 1.6254 0.1594  0.0344  -0.0508 169 VAL G CG2 
7727  N N   . GLN C  173 ? 1.7391 1.4786 1.6231 0.1436  0.0294  -0.0421 170 GLN G N   
7728  C CA  . GLN C  173 ? 1.5650 1.3093 1.4497 0.1377  0.0260  -0.0470 170 GLN G CA  
7729  C C   . GLN C  173 ? 1.4138 1.1796 1.3039 0.1415  0.0224  -0.0541 170 GLN G C   
7730  O O   . GLN C  173 ? 1.4623 1.2383 1.3548 0.1485  0.0222  -0.0537 170 GLN G O   
7731  C CB  . GLN C  173 ? 1.7710 1.4984 1.6558 0.1305  0.0325  -0.0573 170 GLN G CB  
7732  C CG  . GLN C  173 ? 1.8551 1.5622 1.7343 0.1262  0.0352  -0.0494 170 GLN G CG  
7733  C CD  . GLN C  173 ? 1.8806 1.5758 1.7590 0.1298  0.0412  -0.0475 170 GLN G CD  
7734  O OE1 . GLN C  173 ? 1.9961 1.6983 1.8782 0.1357  0.0433  -0.0518 170 GLN G OE1 
7735  N NE2 . GLN C  173 ? 1.8028 1.4801 1.6765 0.1262  0.0441  -0.0409 170 GLN G NE2 
7736  N N   . ALA C  174 ? 1.1276 0.9013 1.0198 0.1372  0.0194  -0.0606 171 ALA G N   
7737  C CA  . ALA C  174 ? 1.1098 0.8743 1.0000 0.1288  0.0191  -0.0626 171 ALA G CA  
7738  C C   . ALA C  174 ? 1.0651 0.8441 0.9556 0.1274  0.0112  -0.0584 171 ALA G C   
7739  O O   . ALA C  174 ? 1.0495 0.8468 0.9427 0.1327  0.0064  -0.0565 171 ALA G O   
7740  C CB  . ALA C  174 ? 0.9153 0.6730 0.8090 0.1242  0.0252  -0.0788 171 ALA G CB  
7741  N N   . GLY C  175 ? 1.1194 0.8904 1.0074 0.1203  0.0100  -0.0569 172 GLY G N   
7742  C CA  . GLY C  175 ? 0.9965 0.7795 0.8846 0.1183  0.0026  -0.0523 172 GLY G CA  
7743  C C   . GLY C  175 ? 0.9479 0.7375 0.8327 0.1221  -0.0037 -0.0362 172 GLY G C   
7744  O O   . GLY C  175 ? 0.9233 0.7236 0.8083 0.1209  -0.0101 -0.0315 172 GLY G O   
7745  N N   . ASP C  176 ? 0.9662 0.7495 0.8478 0.1266  -0.0021 -0.0275 173 ASP G N   
7746  C CA  . ASP C  176 ? 1.1567 0.9456 1.0350 0.1305  -0.0078 -0.0119 173 ASP G CA  
7747  C C   . ASP C  176 ? 1.0842 0.8620 0.9573 0.1244  -0.0099 -0.0031 173 ASP G C   
7748  O O   . ASP C  176 ? 1.0564 0.8207 0.9283 0.1174  -0.0064 -0.0087 173 ASP G O   
7749  C CB  . ASP C  176 ? 1.3233 1.1079 1.1999 0.1369  -0.0050 -0.0058 173 ASP G CB  
7750  C CG  . ASP C  176 ? 1.4127 1.2095 1.2943 0.1434  -0.0033 -0.0136 173 ASP G CG  
7751  O OD1 . ASP C  176 ? 1.3074 1.0958 1.1909 0.1434  0.0034  -0.0234 173 ASP G OD1 
7752  O OD2 . ASP C  176 ? 1.4006 1.2157 1.2845 0.1485  -0.0088 -0.0101 173 ASP G OD2 
7753  N N   . CYS C  177 ? 1.0104 0.7942 0.8806 0.1271  -0.0158 0.0109  174 CYS G N   
7754  C CA  . CYS C  177 ? 1.0064 0.7807 0.8716 0.1218  -0.0183 0.0205  174 CYS G CA  
7755  C C   . CYS C  177 ? 1.0439 0.7966 0.9046 0.1190  -0.0121 0.0227  174 CYS G C   
7756  O O   . CYS C  177 ? 1.2780 1.0261 1.1375 0.1240  -0.0091 0.0262  174 CYS G O   
7757  C CB  . CYS C  177 ? 1.0329 0.8179 0.8959 0.1261  -0.0255 0.0354  174 CYS G CB  
7758  S SG  . CYS C  177 ? 1.0556 0.8307 0.9127 0.1200  -0.0292 0.0479  174 CYS G SG  
7759  N N   . PRO C  178 ? 0.9641 0.7031 0.8222 0.1112  -0.0101 0.0208  175 PRO G N   
7760  C CA  . PRO C  178 ? 0.9683 0.6866 0.8220 0.1083  -0.0042 0.0229  175 PRO G CA  
7761  C C   . PRO C  178 ? 0.9720 0.6857 0.8202 0.1102  -0.0071 0.0392  175 PRO G C   
7762  O O   . PRO C  178 ? 0.9617 0.6845 0.8085 0.1103  -0.0138 0.0484  175 PRO G O   
7763  C CB  . PRO C  178 ? 0.8829 0.5908 0.7360 0.0992  -0.0023 0.0158  175 PRO G CB  
7764  C CG  . PRO C  178 ? 0.8698 0.5920 0.7246 0.0974  -0.0094 0.0174  175 PRO G CG  
7765  C CD  . PRO C  178 ? 0.8621 0.6041 0.7214 0.1047  -0.0130 0.0161  175 PRO G CD  
7766  N N   . PRO C  179 ? 0.9049 0.6050 0.7501 0.1117  -0.0023 0.0432  176 PRO G N   
7767  C CA  . PRO C  179 ? 0.9505 0.6451 0.7902 0.1131  -0.0048 0.0588  176 PRO G CA  
7768  C C   . PRO C  179 ? 1.1505 0.8353 0.9858 0.1055  -0.0064 0.0639  176 PRO G C   
7769  O O   . PRO C  179 ? 1.4813 1.1544 1.3163 0.0988  -0.0023 0.0560  176 PRO G O   
7770  C CB  . PRO C  179 ? 1.1250 0.8059 0.9632 0.1157  0.0020  0.0591  176 PRO G CB  
7771  C CG  . PRO C  179 ? 1.2529 0.9376 1.0967 0.1182  0.0065  0.0450  176 PRO G CG  
7772  C CD  . PRO C  179 ? 1.1192 0.8095 0.9662 0.1129  0.0054  0.0339  176 PRO G CD  
7773  N N   . LEU C  180 ? 0.9663 0.6562 0.7983 0.1065  -0.0124 0.0772  177 LEU G N   
7774  C CA  . LEU C  180 ? 0.9508 0.6331 0.7785 0.0998  -0.0148 0.0836  177 LEU G CA  
7775  C C   . LEU C  180 ? 0.9803 0.6465 0.8020 0.0990  -0.0121 0.0939  177 LEU G C   
7776  O O   . LEU C  180 ? 1.0882 0.7554 0.9085 0.1052  -0.0122 0.1021  177 LEU G O   
7777  C CB  . LEU C  180 ? 0.9503 0.6480 0.7781 0.1008  -0.0232 0.0918  177 LEU G CB  
7778  C CG  . LEU C  180 ? 0.9615 0.6739 0.7947 0.0996  -0.0265 0.0823  177 LEU G CG  
7779  C CD1 . LEU C  180 ? 0.9397 0.6663 0.7728 0.1005  -0.0348 0.0918  177 LEU G CD1 
7780  C CD2 . LEU C  180 ? 1.0072 0.7098 0.8413 0.0913  -0.0228 0.0710  177 LEU G CD2 
7781  N N   . GLU C  181 ? 1.0779 0.7297 0.8963 0.0915  -0.0097 0.0935  178 GLU G N   
7782  C CA  . GLU C  181 ? 1.0735 0.7095 0.8860 0.0897  -0.0072 0.1031  178 GLU G CA  
7783  C C   . GLU C  181 ? 0.8781 0.5082 0.6867 0.0823  -0.0100 0.1081  178 GLU G C   
7784  O O   . GLU C  181 ? 0.8614 0.4892 0.6715 0.0759  -0.0091 0.0992  178 GLU G O   
7785  C CB  . GLU C  181 ? 1.1093 0.7288 0.9216 0.0881  0.0013  0.0956  178 GLU G CB  
7786  C CG  . GLU C  181 ? 1.1957 0.7980 1.0021 0.0856  0.0042  0.1050  178 GLU G CG  
7787  C CD  . GLU C  181 ? 1.4277 1.0139 1.2344 0.0840  0.0127  0.0973  178 GLU G CD  
7788  O OE1 . GLU C  181 ? 1.4185 0.9889 1.2208 0.0795  0.0158  0.1016  178 GLU G OE1 
7789  O OE2 . GLU C  181 ? 1.6158 1.2053 1.4273 0.0872  0.0162  0.0869  178 GLU G OE2 
7790  N N   . LEU C  182 ? 0.9217 0.5494 0.7253 0.0829  -0.0132 0.1224  179 LEU G N   
7791  C CA  . LEU C  182 ? 0.9079 0.5294 0.7074 0.0760  -0.0157 0.1283  179 LEU G CA  
7792  C C   . LEU C  182 ? 0.9373 0.5384 0.7333 0.0702  -0.0091 0.1260  179 LEU G C   
7793  O O   . LEU C  182 ? 0.9712 0.5620 0.7636 0.0722  -0.0062 0.1332  179 LEU G O   
7794  C CB  . LEU C  182 ? 0.8534 0.4805 0.6490 0.0791  -0.0217 0.1444  179 LEU G CB  
7795  C CG  . LEU C  182 ? 0.8429 0.4656 0.6344 0.0724  -0.0251 0.1514  179 LEU G CG  
7796  C CD1 . LEU C  182 ? 0.8325 0.4653 0.6275 0.0682  -0.0290 0.1443  179 LEU G CD1 
7797  C CD2 . LEU C  182 ? 0.8428 0.4699 0.6303 0.0760  -0.0303 0.1676  179 LEU G CD2 
7798  N N   . ILE C  183 ? 1.1358 0.7307 0.9327 0.0630  -0.0068 0.1161  180 ILE G N   
7799  C CA  . ILE C  183 ? 1.1191 0.6949 0.9133 0.0570  -0.0002 0.1121  180 ILE G CA  
7800  C C   . ILE C  183 ? 1.1198 0.6883 0.9089 0.0501  -0.0026 0.1196  180 ILE G C   
7801  O O   . ILE C  183 ? 1.1266 0.7018 0.9168 0.0458  -0.0066 0.1174  180 ILE G O   
7802  C CB  . ILE C  183 ? 1.0273 0.6002 0.8259 0.0534  0.0045  0.0955  180 ILE G CB  
7803  C CG1 . ILE C  183 ? 1.0465 0.6274 0.8503 0.0604  0.0067  0.0879  180 ILE G CG1 
7804  C CG2 . ILE C  183 ? 1.1839 0.7369 0.9796 0.0472  0.0113  0.0917  180 ILE G CG2 
7805  C CD1 . ILE C  183 ? 1.1531 0.7329 0.9616 0.0573  0.0110  0.0714  180 ILE G CD1 
7806  N N   . THR C  184 ? 1.2562 0.8112 1.0400 0.0490  -0.0001 0.1284  181 THR G N   
7807  C CA  . THR C  184 ? 1.2027 0.7483 0.9814 0.0419  -0.0011 0.1348  181 THR G CA  
7808  C C   . THR C  184 ? 1.0012 0.5302 0.7791 0.0349  0.0057  0.1256  181 THR G C   
7809  O O   . THR C  184 ? 1.0035 0.5225 0.7817 0.0365  0.0119  0.1217  181 THR G O   
7810  C CB  . THR C  184 ? 1.1131 0.6540 0.8863 0.0445  -0.0026 0.1505  181 THR G CB  
7811  O OG1 . THR C  184 ? 1.2359 0.7664 1.0083 0.0480  0.0033  0.1509  181 THR G OG1 
7812  C CG2 . THR C  184 ? 1.0577 0.6152 0.8316 0.0509  -0.0098 0.1600  181 THR G CG2 
7813  N N   . SER C  185 ? 0.9643 0.4904 0.7413 0.0273  0.0046  0.1221  182 SER G N   
7814  C CA  . SER C  185 ? 1.0049 0.5163 0.7814 0.0202  0.0107  0.1125  182 SER G CA  
7815  C C   . SER C  185 ? 1.1166 0.6215 0.8889 0.0122  0.0088  0.1170  182 SER G C   
7816  O O   . SER C  185 ? 1.1844 0.6968 0.9545 0.0122  0.0027  0.1269  182 SER G O   
7817  C CB  . SER C  185 ? 1.0958 0.6125 0.8785 0.0193  0.0127  0.0967  182 SER G CB  
7818  O OG  . SER C  185 ? 1.1479 0.6779 0.9331 0.0174  0.0069  0.0944  182 SER G OG  
7819  N N   . VAL C  186 ? 1.0794 0.5705 0.8506 0.0052  0.0140  0.1094  183 VAL G N   
7820  C CA  . VAL C  186 ? 1.0033 0.4871 0.7707 -0.0031 0.0130  0.1119  183 VAL G CA  
7821  C C   . VAL C  186 ? 0.9685 0.4612 0.7399 -0.0073 0.0100  0.1024  183 VAL G C   
7822  O O   . VAL C  186 ? 0.9955 0.4897 0.7716 -0.0076 0.0130  0.0895  183 VAL G O   
7823  C CB  . VAL C  186 ? 1.1162 0.5896 0.8858 -0.0084 0.0197  0.1074  183 VAL G CB  
7824  C CG1 . VAL C  186 ? 1.2085 0.6895 0.9824 -0.0164 0.0179  0.1082  183 VAL G CG1 
7825  C CG2 . VAL C  186 ? 1.0702 0.5440 0.8417 -0.0039 0.0223  0.1146  183 VAL G CG2 
7826  N N   . ILE C  187 ? 0.8963 0.3951 0.6659 -0.0105 0.0042  0.1089  184 ILE G N   
7827  C CA  . ILE C  187 ? 0.8643 0.3719 0.6376 -0.0147 0.0009  0.1011  184 ILE G CA  
7828  C C   . ILE C  187 ? 0.8808 0.3747 0.6529 -0.0237 0.0055  0.0926  184 ILE G C   
7829  O O   . ILE C  187 ? 0.8887 0.3825 0.6617 -0.0285 0.0060  0.0972  184 ILE G O   
7830  C CB  . ILE C  187 ? 0.7923 0.3111 0.5643 -0.0150 -0.0069 0.1111  184 ILE G CB  
7831  C CG1 . ILE C  187 ? 0.7759 0.3097 0.5499 -0.0060 -0.0116 0.1183  184 ILE G CG1 
7832  C CG2 . ILE C  187 ? 0.7648 0.2905 0.5404 -0.0205 -0.0097 0.1030  184 ILE G CG2 
7833  C CD1 . ILE C  187 ? 0.7475 0.2932 0.5207 -0.0057 -0.0194 0.1283  184 ILE G CD1 
7834  N N   . GLN C  188 ? 0.8917 0.3858 0.6685 -0.0253 0.0088  0.0785  185 GLN G N   
7835  C CA  . GLN C  188 ? 0.9091 0.3908 0.6855 -0.0336 0.0134  0.0691  185 GLN G CA  
7836  C C   . GLN C  188 ? 0.8797 0.3692 0.6583 -0.0391 0.0090  0.0648  185 GLN G C   
7837  O O   . GLN C  188 ? 0.8466 0.3519 0.6288 -0.0359 0.0034  0.0652  185 GLN G O   
7838  C CB  . GLN C  188 ? 0.9359 0.4125 0.7161 -0.0325 0.0197  0.0558  185 GLN G CB  
7839  C CG  . GLN C  188 ? 0.9708 0.4398 0.7496 -0.0270 0.0245  0.0587  185 GLN G CG  
7840  C CD  . GLN C  188 ? 1.1683 0.6328 0.9514 -0.0262 0.0308  0.0449  185 GLN G CD  
7841  O OE1 . GLN C  188 ? 1.2225 0.6949 1.0106 -0.0269 0.0303  0.0339  185 GLN G OE1 
7842  N NE2 . GLN C  188 ? 1.4463 0.8979 1.2275 -0.0249 0.0368  0.0455  185 GLN G NE2 
7843  N N   . ASP C  189 ? 0.9866 0.4650 0.7633 -0.0475 0.0117  0.0605  186 ASP G N   
7844  C CA  . ASP C  189 ? 1.1698 0.6543 0.9490 -0.0534 0.0083  0.0550  186 ASP G CA  
7845  C C   . ASP C  189 ? 1.1240 0.6162 0.9097 -0.0523 0.0092  0.0411  186 ASP G C   
7846  O O   . ASP C  189 ? 1.1299 0.6138 0.9172 -0.0533 0.0152  0.0307  186 ASP G O   
7847  C CB  . ASP C  189 ? 1.2188 0.7066 1.0038 -0.0605 0.0113  0.0515  186 ASP G CB  
7848  C CG  . ASP C  189 ? 1.2544 0.7495 1.0429 -0.0664 0.0083  0.0455  186 ASP G CG  
7849  O OD1 . ASP C  189 ? 1.1177 0.6227 0.9062 -0.0669 0.0025  0.0530  186 ASP G OD1 
7850  O OD2 . ASP C  189 ? 1.4248 0.9171 1.2169 -0.0704 0.0117  0.0332  186 ASP G OD2 
7851  N N   . GLY C  190 ? 1.0804 0.5891 0.8702 -0.0501 0.0031  0.0408  187 GLY G N   
7852  C CA  . GLY C  190 ? 1.0923 0.6112 0.8888 -0.0484 0.0030  0.0286  187 GLY G CA  
7853  C C   . GLY C  190 ? 0.8823 0.4158 0.6823 -0.0392 0.0001  0.0307  187 GLY G C   
7854  O O   . GLY C  190 ? 0.8667 0.4116 0.6724 -0.0373 -0.0013 0.0220  187 GLY G O   
7855  N N   . ASP C  191 ? 0.8648 0.3982 0.6615 -0.0334 -0.0007 0.0419  188 ASP G N   
7856  C CA  . ASP C  191 ? 0.8473 0.3952 0.6471 -0.0245 -0.0039 0.0449  188 ASP G CA  
7857  C C   . ASP C  191 ? 0.8096 0.3747 0.6122 -0.0234 -0.0118 0.0490  188 ASP G C   
7858  O O   . ASP C  191 ? 0.7978 0.3629 0.5981 -0.0280 -0.0155 0.0551  188 ASP G O   
7859  C CB  . ASP C  191 ? 0.9693 0.5128 0.7646 -0.0189 -0.0033 0.0569  188 ASP G CB  
7860  C CG  . ASP C  191 ? 0.9853 0.5139 0.7790 -0.0184 0.0045  0.0525  188 ASP G CG  
7861  O OD1 . ASP C  191 ? 1.0409 0.5636 0.8372 -0.0217 0.0093  0.0397  188 ASP G OD1 
7862  O OD2 . ASP C  191 ? 1.0336 0.5562 0.8233 -0.0148 0.0058  0.0619  188 ASP G OD2 
7863  N N   . MET C  192 ? 0.8234 0.4034 0.6311 -0.0171 -0.0143 0.0455  189 MET G N   
7864  C CA  . MET C  192 ? 0.7898 0.3871 0.6010 -0.0156 -0.0216 0.0483  189 MET G CA  
7865  C C   . MET C  192 ? 0.7765 0.3812 0.5850 -0.0102 -0.0269 0.0635  189 MET G C   
7866  O O   . MET C  192 ? 0.7879 0.3913 0.5945 -0.0041 -0.0254 0.0689  189 MET G O   
7867  C CB  . MET C  192 ? 0.9151 0.5258 0.7332 -0.0114 -0.0222 0.0380  189 MET G CB  
7868  C CG  . MET C  192 ? 1.0453 0.6503 0.8667 -0.0165 -0.0174 0.0226  189 MET G CG  
7869  S SD  . MET C  192 ? 0.8226 0.4253 0.6444 -0.0265 -0.0196 0.0190  189 MET G SD  
7870  C CE  . MET C  192 ? 0.7269 0.3520 0.5532 -0.0231 -0.0288 0.0245  189 MET G CE  
7871  N N   . VAL C  193 ? 0.7575 0.3698 0.5658 -0.0125 -0.0329 0.0703  190 VAL G N   
7872  C CA  . VAL C  193 ? 0.7548 0.3763 0.5612 -0.0073 -0.0387 0.0843  190 VAL G CA  
7873  C C   . VAL C  193 ? 0.9577 0.5978 0.7697 0.0001  -0.0427 0.0829  190 VAL G C   
7874  O O   . VAL C  193 ? 1.0920 0.7389 0.9095 0.0001  -0.0419 0.0714  190 VAL G O   
7875  C CB  . VAL C  193 ? 0.8138 0.4366 0.6182 -0.0127 -0.0437 0.0920  190 VAL G CB  
7876  C CG1 . VAL C  193 ? 0.8012 0.4388 0.6116 -0.0142 -0.0487 0.0868  190 VAL G CG1 
7877  C CG2 . VAL C  193 ? 0.8123 0.4376 0.6124 -0.0087 -0.0477 0.1079  190 VAL G CG2 
7878  N N   . ASP C  194 ? 0.8985 0.5471 0.7092 0.0064  -0.0470 0.0946  191 ASP G N   
7879  C CA  . ASP C  194 ? 0.7154 0.3824 0.5312 0.0135  -0.0513 0.0944  191 ASP G CA  
7880  C C   . ASP C  194 ? 0.7856 0.4653 0.6065 0.0104  -0.0563 0.0902  191 ASP G C   
7881  O O   . ASP C  194 ? 0.9009 0.5775 0.7205 0.0041  -0.0585 0.0926  191 ASP G O   
7882  C CB  . ASP C  194 ? 0.6680 0.3417 0.4812 0.0202  -0.0555 0.1089  191 ASP G CB  
7883  C CG  . ASP C  194 ? 0.9502 0.6287 0.7616 0.0176  -0.0618 0.1196  191 ASP G CG  
7884  O OD1 . ASP C  194 ? 0.9644 0.6313 0.7719 0.0108  -0.0607 0.1219  191 ASP G OD1 
7885  O OD2 . ASP C  194 ? 1.0424 0.7365 0.8564 0.0224  -0.0678 0.1258  191 ASP G OD2 
7886  N N   . THR C  195 ? 0.7232 0.4173 0.5500 0.0149  -0.0582 0.0839  192 THR G N   
7887  C CA  . THR C  195 ? 0.7436 0.4500 0.5759 0.0121  -0.0626 0.0788  192 THR G CA  
7888  C C   . THR C  195 ? 0.8271 0.5521 0.6622 0.0186  -0.0696 0.0870  192 THR G C   
7889  O O   . THR C  195 ? 0.7812 0.5081 0.6133 0.0197  -0.0737 0.0995  192 THR G O   
7890  C CB  . THR C  195 ? 0.7033 0.4109 0.5406 0.0108  -0.0588 0.0631  192 THR G CB  
7891  O OG1 . THR C  195 ? 0.8705 0.5781 0.7082 0.0172  -0.0551 0.0599  192 THR G OG1 
7892  C CG2 . THR C  195 ? 0.7058 0.3969 0.5411 0.0023  -0.0534 0.0550  192 THR G CG2 
7893  N N   . GLY C  196 ? 0.8710 0.6101 0.7121 0.0229  -0.0712 0.0802  193 GLY G N   
7894  C CA  . GLY C  196 ? 0.8722 0.6284 0.7158 0.0303  -0.0769 0.0879  193 GLY G CA  
7895  C C   . GLY C  196 ? 0.8678 0.6300 0.7133 0.0380  -0.0748 0.0843  193 GLY G C   
7896  O O   . GLY C  196 ? 1.1331 0.9121 0.9835 0.0430  -0.0786 0.0833  193 GLY G O   
7897  N N   . PHE C  197 ? 0.7009 0.4499 0.5426 0.0393  -0.0687 0.0829  194 PHE G N   
7898  C CA  . PHE C  197 ? 0.7663 0.5197 0.6100 0.0461  -0.0659 0.0781  194 PHE G CA  
7899  C C   . PHE C  197 ? 0.8637 0.6040 0.7019 0.0490  -0.0613 0.0836  194 PHE G C   
7900  O O   . PHE C  197 ? 0.8667 0.6060 0.7060 0.0533  -0.0572 0.0779  194 PHE G O   
7901  C CB  . PHE C  197 ? 0.8225 0.5750 0.6707 0.0438  -0.0613 0.0617  194 PHE G CB  
7902  C CG  . PHE C  197 ? 0.9439 0.7059 0.7972 0.0393  -0.0646 0.0548  194 PHE G CG  
7903  C CD1 . PHE C  197 ? 0.8611 0.6426 0.7202 0.0438  -0.0696 0.0535  194 PHE G CD1 
7904  C CD2 . PHE C  197 ? 0.8038 0.5553 0.6564 0.0307  -0.0627 0.0493  194 PHE G CD2 
7905  C CE1 . PHE C  197 ? 0.5768 0.3671 0.4408 0.0397  -0.0727 0.0473  194 PHE G CE1 
7906  C CE2 . PHE C  197 ? 0.6105 0.3708 0.4681 0.0267  -0.0657 0.0429  194 PHE G CE2 
7907  C CZ  . PHE C  197 ? 0.5791 0.3587 0.4425 0.0312  -0.0707 0.0419  194 PHE G CZ  
7908  N N   . GLY C  198 ? 0.8273 0.5576 0.6598 0.0466  -0.0619 0.0943  195 GLY G N   
7909  C CA  . GLY C  198 ? 0.8087 0.5271 0.6358 0.0493  -0.0582 0.1010  195 GLY G CA  
7910  C C   . GLY C  198 ? 0.7945 0.4931 0.6184 0.0435  -0.0510 0.0944  195 GLY G C   
7911  O O   . GLY C  198 ? 0.9082 0.6022 0.7342 0.0375  -0.0483 0.0835  195 GLY G O   
7912  N N   . ALA C  199 ? 0.7452 0.4322 0.5640 0.0453  -0.0477 0.1014  196 ALA G N   
7913  C CA  . ALA C  199 ? 0.7473 0.4149 0.5626 0.0407  -0.0405 0.0967  196 ALA G CA  
7914  C C   . ALA C  199 ? 0.7677 0.4335 0.5850 0.0459  -0.0352 0.0895  196 ALA G C   
7915  O O   . ALA C  199 ? 1.1090 0.7739 0.9243 0.0519  -0.0345 0.0966  196 ALA G O   
7916  C CB  . ALA C  199 ? 0.8227 0.4782 0.6312 0.0390  -0.0403 0.1092  196 ALA G CB  
7917  N N   . MET C  200 ? 0.7561 0.4214 0.5776 0.0436  -0.0316 0.0753  197 MET G N   
7918  C CA  . MET C  200 ? 0.8009 0.4656 0.6251 0.0484  -0.0266 0.0671  197 MET G CA  
7919  C C   . MET C  200 ? 0.9818 0.6358 0.8077 0.0425  -0.0204 0.0529  197 MET G C   
7920  O O   . MET C  200 ? 0.9694 0.6199 0.7955 0.0354  -0.0208 0.0484  197 MET G O   
7921  C CB  . MET C  200 ? 0.7399 0.4243 0.5694 0.0553  -0.0306 0.0649  197 MET G CB  
7922  C CG  . MET C  200 ? 0.9746 0.6726 0.8085 0.0527  -0.0358 0.0605  197 MET G CG  
7923  S SD  . MET C  200 ? 1.1693 0.8908 1.0095 0.0610  -0.0405 0.0587  197 MET G SD  
7924  C CE  . MET C  200 ? 1.0063 0.7243 0.8502 0.0629  -0.0332 0.0432  197 MET G CE  
7925  N N   . ASN C  201 ? 1.0161 0.6649 0.8433 0.0456  -0.0146 0.0458  198 ASN G N   
7926  C CA  . ASN C  201 ? 0.9720 0.6106 0.8011 0.0410  -0.0082 0.0318  198 ASN G CA  
7927  C C   . ASN C  201 ? 1.0311 0.6842 0.8670 0.0430  -0.0093 0.0202  198 ASN G C   
7928  O O   . ASN C  201 ? 0.9014 0.5604 0.7404 0.0490  -0.0074 0.0156  198 ASN G O   
7929  C CB  . ASN C  201 ? 1.0141 0.6387 0.8411 0.0431  -0.0012 0.0306  198 ASN G CB  
7930  C CG  . ASN C  201 ? 1.0123 0.6233 0.8403 0.0373  0.0058  0.0177  198 ASN G CG  
7931  O OD1 . ASN C  201 ? 0.9588 0.5734 0.7903 0.0331  0.0057  0.0073  198 ASN G OD1 
7932  N ND2 . ASN C  201 ? 1.1042 0.6994 0.9291 0.0369  0.0119  0.0185  198 ASN G ND2 
7933  N N   . PHE C  202 ? 1.0320 0.7239 0.8638 -0.0081 -0.0621 0.0999  199 PHE G N   
7934  C CA  . PHE C  202 ? 0.9070 0.5869 0.7430 -0.0120 -0.0656 0.1002  199 PHE G CA  
7935  C C   . PHE C  202 ? 0.9394 0.6043 0.7860 -0.0081 -0.0738 0.1061  199 PHE G C   
7936  O O   . PHE C  202 ? 0.9266 0.5822 0.7753 -0.0094 -0.0791 0.1049  199 PHE G O   
7937  C CB  . PHE C  202 ? 0.8103 0.4872 0.6498 -0.0196 -0.0583 0.1035  199 PHE G CB  
7938  C CG  . PHE C  202 ? 0.9005 0.5912 0.7299 -0.0241 -0.0502 0.0975  199 PHE G CG  
7939  C CD1 . PHE C  202 ? 0.9641 0.6582 0.7855 -0.0278 -0.0500 0.0900  199 PHE G CD1 
7940  C CD2 . PHE C  202 ? 1.0465 0.7468 0.8746 -0.0247 -0.0427 0.0993  199 PHE G CD2 
7941  C CE1 . PHE C  202 ? 1.0632 0.7700 0.8757 -0.0321 -0.0425 0.0844  199 PHE G CE1 
7942  C CE2 . PHE C  202 ? 1.1266 0.8398 0.9458 -0.0289 -0.0353 0.0936  199 PHE G CE2 
7943  C CZ  . PHE C  202 ? 1.1278 0.8442 0.9393 -0.0327 -0.0351 0.0861  199 PHE G CZ  
7944  N N   . ALA C  203 ? 1.0409 0.7031 0.8944 -0.0034 -0.0749 0.1124  200 ALA G N   
7945  C CA  . ALA C  203 ? 1.0020 0.6500 0.8662 0.0005  -0.0826 0.1180  200 ALA G CA  
7946  C C   . ALA C  203 ? 1.0647 0.7122 0.9248 0.0057  -0.0915 0.1128  200 ALA G C   
7947  O O   . ALA C  203 ? 1.1360 0.7712 1.0030 0.0070  -0.0985 0.1148  200 ALA G O   
7948  C CB  . ALA C  203 ? 1.1095 0.7555 0.9814 0.0045  -0.0812 0.1258  200 ALA G CB  
7949  N N   . ASP C  204 ? 1.0110 0.6717 0.8602 0.0088  -0.0913 0.1060  201 ASP G N   
7950  C CA  . ASP C  204 ? 1.1104 0.7719 0.9548 0.0140  -0.0994 0.1007  201 ASP G CA  
7951  C C   . ASP C  204 ? 1.0589 0.7255 0.8934 0.0109  -0.1002 0.0918  201 ASP G C   
7952  O O   . ASP C  204 ? 1.2127 0.8735 1.0468 0.0131  -0.1078 0.0889  201 ASP G O   
7953  C CB  . ASP C  204 ? 1.0797 0.7522 0.9188 0.0203  -0.0996 0.0990  201 ASP G CB  
7954  C CG  . ASP C  204 ? 1.2375 0.9053 1.0859 0.0240  -0.0988 0.1076  201 ASP G CG  
7955  O OD1 . ASP C  204 ? 1.2110 0.8651 1.0710 0.0232  -0.1010 0.1147  201 ASP G OD1 
7956  O OD2 . ASP C  204 ? 1.3173 0.9951 1.1614 0.0277  -0.0959 0.1072  201 ASP G OD2 
7957  N N   . LEU C  205 ? 0.8890 0.5662 0.7154 0.0060  -0.0926 0.0875  202 LEU G N   
7958  C CA  . LEU C  205 ? 0.9342 0.6176 0.7503 0.0033  -0.0927 0.0787  202 LEU G CA  
7959  C C   . LEU C  205 ? 1.0391 0.7125 0.8583 -0.0026 -0.0929 0.0790  202 LEU G C   
7960  O O   . LEU C  205 ? 0.9961 0.6707 0.8084 -0.0039 -0.0953 0.0724  202 LEU G O   
7961  C CB  . LEU C  205 ? 0.9443 0.6441 0.7502 0.0008  -0.0844 0.0733  202 LEU G CB  
7962  C CG  . LEU C  205 ? 0.9456 0.6572 0.7464 0.0066  -0.0839 0.0715  202 LEU G CG  
7963  C CD1 . LEU C  205 ? 1.0297 0.7571 0.8212 0.0035  -0.0752 0.0664  202 LEU G CD1 
7964  C CD2 . LEU C  205 ? 0.9440 0.6573 0.7397 0.0125  -0.0921 0.0662  202 LEU G CD2 
7965  N N   . GLN C  206 ? 1.1216 0.7850 0.9507 -0.0061 -0.0904 0.0864  203 GLN G N   
7966  C CA  . GLN C  206 ? 1.0363 0.6892 0.8693 -0.0116 -0.0906 0.0874  203 GLN G CA  
7967  C C   . GLN C  206 ? 0.9653 0.6021 0.8115 -0.0095 -0.0967 0.0952  203 GLN G C   
7968  O O   . GLN C  206 ? 0.9722 0.6037 0.8274 -0.0108 -0.0934 0.1027  203 GLN G O   
7969  C CB  . GLN C  206 ? 0.9174 0.5741 0.7493 -0.0188 -0.0810 0.0885  203 GLN G CB  
7970  C CG  . GLN C  206 ? 0.7804 0.4525 0.5994 -0.0214 -0.0749 0.0804  203 GLN G CG  
7971  C CD  . GLN C  206 ? 0.7594 0.4352 0.5779 -0.0285 -0.0653 0.0816  203 GLN G CD  
7972  O OE1 . GLN C  206 ? 0.7578 0.4255 0.5855 -0.0312 -0.0628 0.0890  203 GLN G OE1 
7973  N NE2 . GLN C  206 ? 0.8727 0.5607 0.6806 -0.0317 -0.0599 0.0744  203 GLN G NE2 
7974  N N   . THR C  207 ? 0.8489 0.4780 0.6965 -0.0061 -0.1055 0.0934  204 THR G N   
7975  C CA  . THR C  207 ? 0.8722 0.4865 0.7321 -0.0030 -0.1122 0.1000  204 THR G CA  
7976  C C   . THR C  207 ? 0.8819 0.4832 0.7499 -0.0081 -0.1122 0.1040  204 THR G C   
7977  O O   . THR C  207 ? 0.9159 0.5048 0.7957 -0.0064 -0.1166 0.1104  204 THR G O   
7978  C CB  . THR C  207 ? 0.9653 0.5769 0.8236 0.0030  -0.1220 0.0962  204 THR G CB  
7979  O OG1 . THR C  207 ? 0.8173 0.4283 0.6686 0.0006  -0.1243 0.0896  204 THR G OG1 
7980  C CG2 . THR C  207 ? 1.2344 0.8586 1.0850 0.0084  -0.1224 0.0925  204 THR G CG2 
7981  N N   . ASN C  208 ? 0.8953 0.4989 0.7577 -0.0143 -0.1074 0.1004  205 ASN G N   
7982  C CA  . ASN C  208 ? 0.8845 0.4758 0.7537 -0.0191 -0.1074 0.1036  205 ASN G CA  
7983  C C   . ASN C  208 ? 0.8589 0.4474 0.7357 -0.0236 -0.1002 0.1108  205 ASN G C   
7984  O O   . ASN C  208 ? 0.8607 0.4387 0.7443 -0.0276 -0.1000 0.1143  205 ASN G O   
7985  C CB  . ASN C  208 ? 0.7674 0.3616 0.6270 -0.0237 -0.1057 0.0965  205 ASN G CB  
7986  C CG  . ASN C  208 ? 0.9015 0.5085 0.7525 -0.0287 -0.0958 0.0934  205 ASN G CG  
7987  O OD1 . ASN C  208 ? 1.1464 0.7642 0.9942 -0.0272 -0.0915 0.0933  205 ASN G OD1 
7988  N ND2 . ASN C  208 ? 0.9513 0.5570 0.7986 -0.0347 -0.0921 0.0908  205 ASN G ND2 
7989  N N   . LYS C  209 ? 0.8069 0.4048 0.6827 -0.0229 -0.0944 0.1129  206 LYS G N   
7990  C CA  . LYS C  209 ? 0.8846 0.4806 0.7676 -0.0266 -0.0875 0.1199  206 LYS G CA  
7991  C C   . LYS C  209 ? 0.7835 0.3786 0.6644 -0.0344 -0.0812 0.1190  206 LYS G C   
7992  O O   . LYS C  209 ? 0.7856 0.3735 0.6749 -0.0381 -0.0777 0.1254  206 LYS G O   
7993  C CB  . LYS C  209 ? 0.8906 0.4725 0.7881 -0.0241 -0.0919 0.1285  206 LYS G CB  
7994  C CG  . LYS C  209 ? 1.0863 0.6688 0.9872 -0.0166 -0.0967 0.1309  206 LYS G CG  
7995  C CD  . LYS C  209 ? 1.5099 1.1030 1.4089 -0.0157 -0.0897 0.1334  206 LYS G CD  
7996  C CE  . LYS C  209 ? 1.5787 1.1726 1.4803 -0.0080 -0.0944 0.1355  206 LYS G CE  
7997  N NZ  . LYS C  209 ? 1.4838 1.0851 1.3758 -0.0035 -0.0997 0.1278  206 LYS G NZ  
7998  N N   . SER C  210 ? 0.7436 0.3460 0.6133 -0.0370 -0.0797 0.1112  207 SER G N   
7999  C CA  . SER C  210 ? 0.7406 0.3411 0.6084 -0.0442 -0.0745 0.1101  207 SER G CA  
8000  C C   . SER C  210 ? 0.7381 0.3524 0.5925 -0.0475 -0.0685 0.1021  207 SER G C   
8001  O O   . SER C  210 ? 0.7361 0.3489 0.5876 -0.0533 -0.0649 0.1000  207 SER G O   
8002  C CB  . SER C  210 ? 0.8250 0.4118 0.6970 -0.0449 -0.0812 0.1099  207 SER G CB  
8003  O OG  . SER C  210 ? 0.8347 0.4082 0.7199 -0.0426 -0.0861 0.1174  207 SER G OG  
8004  N N   . ASP C  211 ? 0.7656 0.3931 0.6118 -0.0442 -0.0673 0.0975  208 ASP G N   
8005  C CA  . ASP C  211 ? 0.7480 0.3889 0.5818 -0.0473 -0.0616 0.0897  208 ASP G CA  
8006  C C   . ASP C  211 ? 0.7330 0.3832 0.5653 -0.0517 -0.0515 0.0912  208 ASP G C   
8007  O O   . ASP C  211 ? 0.7188 0.3772 0.5430 -0.0564 -0.0455 0.0860  208 ASP G O   
8008  C CB  . ASP C  211 ? 0.7877 0.4389 0.6126 -0.0418 -0.0652 0.0831  208 ASP G CB  
8009  C CG  . ASP C  211 ? 1.0437 0.6889 0.8659 -0.0390 -0.0737 0.0786  208 ASP G CG  
8010  O OD1 . ASP C  211 ? 1.1854 0.8183 1.0126 -0.0413 -0.0768 0.0806  208 ASP G OD1 
8011  O OD2 . ASP C  211 ? 1.1701 0.8229 0.9851 -0.0345 -0.0773 0.0730  208 ASP G OD2 
8012  N N   . VAL C  212 ? 0.7210 0.3702 0.5609 -0.0501 -0.0494 0.0982  209 VAL G N   
8013  C CA  . VAL C  212 ? 0.7089 0.3666 0.5481 -0.0538 -0.0400 0.1002  209 VAL G CA  
8014  C C   . VAL C  212 ? 0.7156 0.3619 0.5672 -0.0561 -0.0384 0.1097  209 VAL G C   
8015  O O   . VAL C  212 ? 0.8715 0.5050 0.7322 -0.0534 -0.0449 0.1147  209 VAL G O   
8016  C CB  . VAL C  212 ? 0.7193 0.3902 0.5537 -0.0491 -0.0381 0.0986  209 VAL G CB  
8017  C CG1 . VAL C  212 ? 0.7193 0.4034 0.5407 -0.0484 -0.0375 0.0887  209 VAL G CG1 
8018  C CG2 . VAL C  212 ? 0.7457 0.4106 0.5868 -0.0420 -0.0453 0.1030  209 VAL G CG2 
8019  N N   . PRO C  213 ? 0.7898 0.4402 0.6421 -0.0611 -0.0299 0.1122  210 PRO G N   
8020  C CA  . PRO C  213 ? 0.9306 0.5704 0.7947 -0.0635 -0.0279 0.1213  210 PRO G CA  
8021  C C   . PRO C  213 ? 0.7507 0.3852 0.6236 -0.0575 -0.0320 0.1280  210 PRO G C   
8022  O O   . PRO C  213 ? 0.7369 0.3784 0.6064 -0.0518 -0.0345 0.1262  210 PRO G O   
8023  C CB  . PRO C  213 ? 0.7389 0.3881 0.5999 -0.0688 -0.0176 0.1216  210 PRO G CB  
8024  C CG  . PRO C  213 ? 0.7374 0.3973 0.5861 -0.0716 -0.0147 0.1124  210 PRO G CG  
8025  C CD  . PRO C  213 ? 0.7412 0.4051 0.5837 -0.0656 -0.0216 0.1066  210 PRO G CD  
8026  N N   . ILE C  214 ? 0.7192 0.3410 0.6039 -0.0590 -0.0326 0.1361  211 ILE G N   
8027  C CA  . ILE C  214 ? 0.7412 0.3547 0.6359 -0.0535 -0.0378 0.1428  211 ILE G CA  
8028  C C   . ILE C  214 ? 0.7480 0.3704 0.6425 -0.0500 -0.0337 0.1456  211 ILE G C   
8029  O O   . ILE C  214 ? 0.8534 0.4724 0.7530 -0.0440 -0.0383 0.1492  211 ILE G O   
8030  C CB  . ILE C  214 ? 0.7335 0.3315 0.6410 -0.0565 -0.0386 0.1506  211 ILE G CB  
8031  C CG1 . ILE C  214 ? 0.7262 0.3266 0.6359 -0.0623 -0.0294 0.1547  211 ILE G CG1 
8032  C CG2 . ILE C  214 ? 0.7360 0.3244 0.6441 -0.0590 -0.0437 0.1478  211 ILE G CG2 
8033  C CD1 . ILE C  214 ? 0.7446 0.3303 0.6670 -0.0653 -0.0297 0.1626  211 ILE G CD1 
8034  N N   . ASP C  215 ? 0.7660 0.3997 0.6546 -0.0534 -0.0252 0.1442  212 ASP G N   
8035  C CA  . ASP C  215 ? 0.7693 0.4114 0.6580 -0.0501 -0.0210 0.1472  212 ASP G CA  
8036  C C   . ASP C  215 ? 0.7666 0.4210 0.6456 -0.0444 -0.0229 0.1409  212 ASP G C   
8037  O O   . ASP C  215 ? 0.8681 0.5301 0.7462 -0.0410 -0.0198 0.1428  212 ASP G O   
8038  C CB  . ASP C  215 ? 0.6621 0.3114 0.5488 -0.0558 -0.0110 0.1483  212 ASP G CB  
8039  C CG  . ASP C  215 ? 0.9554 0.6159 0.8304 -0.0602 -0.0067 0.1397  212 ASP G CG  
8040  O OD1 . ASP C  215 ? 1.0620 0.7226 0.9313 -0.0597 -0.0115 0.1333  212 ASP G OD1 
8041  O OD2 . ASP C  215 ? 1.1189 0.7881 0.9905 -0.0641 0.0014  0.1392  212 ASP G OD2 
8042  N N   . ILE C  216 ? 0.7851 0.4419 0.6569 -0.0432 -0.0279 0.1336  213 ILE G N   
8043  C CA  . ILE C  216 ? 0.7854 0.4538 0.6480 -0.0378 -0.0302 0.1273  213 ILE G CA  
8044  C C   . ILE C  216 ? 0.7972 0.4591 0.6597 -0.0335 -0.0399 0.1245  213 ILE G C   
8045  O O   . ILE C  216 ? 0.8037 0.4728 0.6601 -0.0281 -0.0435 0.1201  213 ILE G O   
8046  C CB  . ILE C  216 ? 0.7006 0.3840 0.5507 -0.0413 -0.0242 0.1189  213 ILE G CB  
8047  C CG1 . ILE C  216 ? 0.6992 0.3790 0.5461 -0.0470 -0.0246 0.1143  213 ILE G CG1 
8048  C CG2 . ILE C  216 ? 0.6966 0.3884 0.5461 -0.0445 -0.0147 0.1213  213 ILE G CG2 
8049  C CD1 . ILE C  216 ? 0.6963 0.3902 0.5311 -0.0504 -0.0191 0.1057  213 ILE G CD1 
8050  N N   . CYS C  217 ? 0.8179 0.4661 0.6872 -0.0357 -0.0444 0.1268  214 CYS G N   
8051  C CA  . CYS C  217 ? 0.8234 0.4652 0.6924 -0.0320 -0.0536 0.1237  214 CYS G CA  
8052  C C   . CYS C  217 ? 0.9519 0.5880 0.8279 -0.0247 -0.0602 0.1283  214 CYS G C   
8053  O O   . CYS C  217 ? 1.0561 0.6894 0.9306 -0.0205 -0.0679 0.1251  214 CYS G O   
8054  C CB  . CYS C  217 ? 0.7836 0.4123 0.6580 -0.0364 -0.0565 0.1249  214 CYS G CB  
8055  S SG  . CYS C  217 ? 0.9157 0.5268 0.8069 -0.0369 -0.0585 0.1360  214 CYS G SG  
8056  N N   . GLY C  218 ? 0.8099 0.4442 0.6933 -0.0231 -0.0573 0.1356  215 GLY G N   
8057  C CA  . GLY C  218 ? 0.8368 0.4657 0.7269 -0.0162 -0.0629 0.1402  215 GLY G CA  
8058  C C   . GLY C  218 ? 0.8420 0.4819 0.7284 -0.0119 -0.0592 0.1410  215 GLY G C   
8059  O O   . GLY C  218 ? 0.8663 0.5021 0.7588 -0.0064 -0.0623 0.1460  215 GLY G O   
8060  N N   . THR C  219 ? 0.8502 0.5042 0.7267 -0.0143 -0.0523 0.1361  216 THR G N   
8061  C CA  . THR C  219 ? 0.8741 0.5398 0.7461 -0.0105 -0.0481 0.1363  216 THR G CA  
8062  C C   . THR C  219 ? 0.8432 0.5237 0.7014 -0.0092 -0.0477 0.1264  216 THR G C   
8063  O O   . THR C  219 ? 0.8390 0.5194 0.6922 -0.0094 -0.0526 0.1202  216 THR G O   
8064  C CB  . THR C  219 ? 1.0343 0.7028 0.9091 -0.0147 -0.0390 0.1412  216 THR G CB  
8065  O OG1 . THR C  219 ? 1.0541 0.7277 0.9231 -0.0218 -0.0335 0.1366  216 THR G OG1 
8066  C CG2 . THR C  219 ? 1.1682 0.8219 1.0570 -0.0155 -0.0395 0.1511  216 THR G CG2 
8067  N N   . THR C  220 ? 0.8908 0.5845 0.7428 -0.0079 -0.0419 0.1248  217 THR G N   
8068  C CA  . THR C  220 ? 0.9599 0.6687 0.7991 -0.0063 -0.0408 0.1157  217 THR G CA  
8069  C C   . THR C  220 ? 0.7254 0.4464 0.5589 -0.0107 -0.0312 0.1135  217 THR G C   
8070  O O   . THR C  220 ? 0.7285 0.4504 0.5662 -0.0107 -0.0259 0.1193  217 THR G O   
8071  C CB  . THR C  220 ? 0.9916 0.7055 0.8282 0.0020  -0.0450 0.1150  217 THR G CB  
8072  O OG1 . THR C  220 ? 1.1710 0.8734 1.0134 0.0061  -0.0541 0.1171  217 THR G OG1 
8073  C CG2 . THR C  220 ? 0.8729 0.6026 0.6962 0.0036  -0.0441 0.1052  217 THR G CG2 
8074  N N   . CYS C  221 ? 0.7725 0.5026 0.5964 -0.0145 -0.0287 0.1053  218 CYS G N   
8075  C CA  . CYS C  221 ? 0.7570 0.5003 0.5742 -0.0184 -0.0198 0.1017  218 CYS G CA  
8076  C C   . CYS C  221 ? 0.7770 0.5354 0.5846 -0.0132 -0.0193 0.0957  218 CYS G C   
8077  O O   . CYS C  221 ? 0.8303 0.5930 0.6310 -0.0105 -0.0241 0.0889  218 CYS G O   
8078  C CB  . CYS C  221 ? 0.8089 0.5538 0.6213 -0.0256 -0.0170 0.0961  218 CYS G CB  
8079  S SG  . CYS C  221 ? 0.7886 0.5174 0.6115 -0.0325 -0.0160 0.1029  218 CYS G SG  
8080  N N   . LYS C  222 ? 0.7037 0.4700 0.5108 -0.0116 -0.0136 0.0982  219 LYS G N   
8081  C CA  . LYS C  222 ? 0.7162 0.4970 0.5147 -0.0064 -0.0126 0.0930  219 LYS G CA  
8082  C C   . LYS C  222 ? 0.7011 0.4963 0.4918 -0.0109 -0.0041 0.0874  219 LYS G C   
8083  O O   . LYS C  222 ? 0.6872 0.4814 0.4814 -0.0161 0.0025  0.0910  219 LYS G O   
8084  C CB  . LYS C  222 ? 0.8037 0.5831 0.6071 -0.0001 -0.0130 0.0999  219 LYS G CB  
8085  C CG  . LYS C  222 ? 0.8030 0.5696 0.6136 0.0052  -0.0216 0.1049  219 LYS G CG  
8086  C CD  . LYS C  222 ? 0.9520 0.7177 0.7672 0.0114  -0.0213 0.1117  219 LYS G CD  
8087  C CE  . LYS C  222 ? 1.2204 0.9727 1.0436 0.0164  -0.0296 0.1170  219 LYS G CE  
8088  N NZ  . LYS C  222 ? 1.1179 0.8689 0.9457 0.0226  -0.0292 0.1238  219 LYS G NZ  
8089  N N   . TYR C  223 ? 0.6855 0.4941 0.4658 -0.0087 -0.0042 0.0786  220 TYR G N   
8090  C CA  . TYR C  223 ? 0.6765 0.5002 0.4488 -0.0120 0.0036  0.0724  220 TYR G CA  
8091  C C   . TYR C  223 ? 0.6967 0.5330 0.4638 -0.0056 0.0050  0.0704  220 TYR G C   
8092  O O   . TYR C  223 ? 0.7175 0.5543 0.4825 0.0010  -0.0011 0.0691  220 TYR G O   
8093  C CB  . TYR C  223 ? 0.7037 0.5337 0.4675 -0.0154 0.0030  0.0626  220 TYR G CB  
8094  C CG  . TYR C  223 ? 0.7154 0.5602 0.4715 -0.0197 0.0113  0.0560  220 TYR G CG  
8095  C CD1 . TYR C  223 ? 0.8343 0.6778 0.5930 -0.0272 0.0180  0.0577  220 TYR G CD1 
8096  C CD2 . TYR C  223 ? 0.7447 0.6050 0.4911 -0.0164 0.0122  0.0479  220 TYR G CD2 
8097  C CE1 . TYR C  223 ? 0.9746 0.8317 0.7266 -0.0312 0.0256  0.0516  220 TYR G CE1 
8098  C CE2 . TYR C  223 ? 0.8105 0.6844 0.5503 -0.0203 0.0197  0.0416  220 TYR G CE2 
8099  C CZ  . TYR C  223 ? 0.9361 0.8084 0.6788 -0.0277 0.0264  0.0435  220 TYR G CZ  
8100  O OH  . TYR C  223 ? 0.8821 0.7679 0.6184 -0.0317 0.0339  0.0372  220 TYR G OH  
8101  N N   . PRO C  224 ? 0.7205 0.5668 0.4854 -0.0073 0.0129  0.0702  221 PRO G N   
8102  C CA  . PRO C  224 ? 0.7420 0.6000 0.5021 -0.0011 0.0145  0.0688  221 PRO G CA  
8103  C C   . PRO C  224 ? 0.7556 0.6260 0.5051 0.0023  0.0118  0.0586  221 PRO G C   
8104  O O   . PRO C  224 ? 0.7446 0.6220 0.4878 -0.0020 0.0138  0.0508  221 PRO G O   
8105  C CB  . PRO C  224 ? 0.6607 0.5270 0.4202 -0.0052 0.0241  0.0695  221 PRO G CB  
8106  C CG  . PRO C  224 ? 0.6580 0.5124 0.4256 -0.0122 0.0264  0.0754  221 PRO G CG  
8107  C CD  . PRO C  224 ? 0.6589 0.5051 0.4264 -0.0148 0.0207  0.0724  221 PRO G CD  
8108  N N   . ASP C  225 ? 0.7557 0.6287 0.5033 0.0103  0.0073  0.0588  222 ASP G N   
8109  C CA  . ASP C  225 ? 0.7572 0.6424 0.4948 0.0144  0.0046  0.0495  222 ASP G CA  
8110  C C   . ASP C  225 ? 0.7551 0.6568 0.4861 0.0156  0.0115  0.0454  222 ASP G C   
8111  O O   . ASP C  225 ? 0.7576 0.6647 0.4870 0.0221  0.0111  0.0467  222 ASP G O   
8112  C CB  . ASP C  225 ? 0.7139 0.5937 0.4525 0.0223  -0.0038 0.0516  222 ASP G CB  
8113  C CG  . ASP C  225 ? 0.8949 0.7842 0.6240 0.0257  -0.0082 0.0419  222 ASP G CG  
8114  O OD1 . ASP C  225 ? 1.0997 1.0027 0.8205 0.0235  -0.0039 0.0336  222 ASP G OD1 
8115  O OD2 . ASP C  225 ? 0.9788 0.8616 0.7087 0.0306  -0.0160 0.0426  222 ASP G OD2 
8116  N N   . TYR C  226 ? 0.7735 0.6833 0.5006 0.0091  0.0180  0.0402  223 TYR G N   
8117  C CA  . TYR C  226 ? 0.8201 0.7457 0.5413 0.0094  0.0251  0.0358  223 TYR G CA  
8118  C C   . TYR C  226 ? 0.9241 0.8629 0.6359 0.0156  0.0224  0.0276  223 TYR G C   
8119  O O   . TYR C  226 ? 1.2727 1.2220 0.9812 0.0199  0.0254  0.0266  223 TYR G O   
8120  C CB  . TYR C  226 ? 0.9033 0.8348 0.6221 0.0010  0.0320  0.0311  223 TYR G CB  
8121  C CG  . TYR C  226 ? 0.8882 0.8080 0.6157 -0.0054 0.0355  0.0387  223 TYR G CG  
8122  C CD1 . TYR C  226 ? 0.9014 0.8210 0.6339 -0.0061 0.0412  0.0454  223 TYR G CD1 
8123  C CD2 . TYR C  226 ? 1.0558 0.9650 0.7865 -0.0109 0.0330  0.0391  223 TYR G CD2 
8124  C CE1 . TYR C  226 ? 0.9036 0.8125 0.6440 -0.0121 0.0443  0.0523  223 TYR G CE1 
8125  C CE2 . TYR C  226 ? 1.1454 1.0438 0.8839 -0.0167 0.0361  0.0459  223 TYR G CE2 
8126  C CZ  . TYR C  226 ? 0.9707 0.8691 0.7142 -0.0174 0.0418  0.0525  223 TYR G CZ  
8127  O OH  . TYR C  226 ? 0.8546 0.7424 0.6058 -0.0233 0.0448  0.0592  223 TYR G OH  
8128  N N   . LEU C  227 ? 0.8556 0.7942 0.5631 0.0162  0.0167  0.0215  224 LEU G N   
8129  C CA  . LEU C  227 ? 0.8852 0.8366 0.5835 0.0216  0.0141  0.0130  224 LEU G CA  
8130  C C   . LEU C  227 ? 1.0144 0.9646 0.7135 0.0306  0.0095  0.0172  224 LEU G C   
8131  O O   . LEU C  227 ? 1.1614 1.1244 0.8543 0.0354  0.0112  0.0130  224 LEU G O   
8132  C CB  . LEU C  227 ? 0.8827 0.8324 0.5767 0.0202  0.0086  0.0063  224 LEU G CB  
8133  C CG  . LEU C  227 ? 0.9009 0.8520 0.5932 0.0116  0.0129  0.0015  224 LEU G CG  
8134  C CD1 . LEU C  227 ? 0.9417 0.8911 0.6295 0.0111  0.0071  -0.0050 224 LEU G CD1 
8135  C CD2 . LEU C  227 ? 0.9438 0.9112 0.6301 0.0088  0.0212  -0.0050 224 LEU G CD2 
8136  N N   . GLN C  228 ? 0.9178 0.8528 0.6245 0.0330  0.0039  0.0253  225 GLN G N   
8137  C CA  . GLN C  228 ? 0.9536 0.8864 0.6615 0.0415  -0.0007 0.0296  225 GLN G CA  
8138  C C   . GLN C  228 ? 1.0185 0.9548 0.7289 0.0439  0.0051  0.0353  225 GLN G C   
8139  O O   . GLN C  228 ? 1.1182 1.0629 0.8243 0.0506  0.0048  0.0340  225 GLN G O   
8140  C CB  . GLN C  228 ? 0.8263 0.7416 0.5424 0.0431  -0.0080 0.0369  225 GLN G CB  
8141  C CG  . GLN C  228 ? 0.9110 0.8223 0.6294 0.0517  -0.0127 0.0422  225 GLN G CG  
8142  C CD  . GLN C  228 ? 0.8803 0.7755 0.6059 0.0535  -0.0208 0.0477  225 GLN G CD  
8143  O OE1 . GLN C  228 ? 1.0004 0.8878 0.7284 0.0487  -0.0234 0.0468  225 GLN G OE1 
8144  N NE2 . GLN C  228 ? 0.8904 0.7804 0.6194 0.0606  -0.0247 0.0534  225 GLN G NE2 
8145  N N   . MET C  229 ? 0.8615 0.7914 0.5789 0.0385  0.0103  0.0417  226 MET G N   
8146  C CA  . MET C  229 ? 0.8613 0.7935 0.5815 0.0405  0.0159  0.0477  226 MET G CA  
8147  C C   . MET C  229 ? 0.8660 0.8166 0.5775 0.0412  0.0221  0.0404  226 MET G C   
8148  O O   . MET C  229 ? 0.8863 0.8422 0.5972 0.0459  0.0251  0.0432  226 MET G O   
8149  C CB  . MET C  229 ? 0.8734 0.7952 0.6027 0.0340  0.0203  0.0555  226 MET G CB  
8150  C CG  . MET C  229 ? 0.8663 0.7694 0.6055 0.0342  0.0148  0.0645  226 MET G CG  
8151  S SD  . MET C  229 ? 0.9764 0.8679 0.7263 0.0269  0.0205  0.0738  226 MET G SD  
8152  C CE  . MET C  229 ? 0.9090 0.8062 0.6546 0.0174  0.0246  0.0658  226 MET G CE  
8153  N N   . ALA C  230 ? 0.9088 0.8692 0.6138 0.0366  0.0243  0.0311  227 ALA G N   
8154  C CA  . ALA C  230 ? 0.9394 0.9179 0.6362 0.0373  0.0299  0.0234  227 ALA G CA  
8155  C C   . ALA C  230 ? 1.0727 1.0612 0.7613 0.0450  0.0255  0.0168  227 ALA G C   
8156  O O   . ALA C  230 ? 1.1142 1.1159 0.7974 0.0487  0.0293  0.0133  227 ALA G O   
8157  C CB  . ALA C  230 ? 1.2568 1.2421 0.9499 0.0293  0.0344  0.0158  227 ALA G CB  
8158  N N   . ALA C  231 ? 1.1171 1.0997 0.8047 0.0477  0.0177  0.0152  228 ALA G N   
8159  C CA  . ALA C  231 ? 1.1831 1.1752 0.8627 0.0546  0.0132  0.0083  228 ALA G CA  
8160  C C   . ALA C  231 ? 1.1045 1.0926 0.7860 0.0635  0.0090  0.0144  228 ALA G C   
8161  O O   . ALA C  231 ? 0.9957 0.9918 0.6704 0.0699  0.0054  0.0092  228 ALA G O   
8162  C CB  . ALA C  231 ? 1.2289 1.2178 0.9058 0.0532  0.0068  0.0027  228 ALA G CB  
8163  N N   . ASP C  232 ? 1.1628 1.1386 0.8531 0.0641  0.0094  0.0251  229 ASP G N   
8164  C CA  . ASP C  232 ? 1.2071 1.1791 0.8991 0.0725  0.0060  0.0310  229 ASP G CA  
8165  C C   . ASP C  232 ? 1.1963 1.1828 0.8823 0.0772  0.0112  0.0285  229 ASP G C   
8166  O O   . ASP C  232 ? 1.3764 1.3715 1.0606 0.0731  0.0185  0.0261  229 ASP G O   
8167  C CB  . ASP C  232 ? 1.1517 1.1068 0.8550 0.0718  0.0056  0.0432  229 ASP G CB  
8168  C CG  . ASP C  232 ? 1.1580 1.1124 0.8660 0.0660  0.0136  0.0478  229 ASP G CG  
8169  O OD1 . ASP C  232 ? 1.1413 1.1085 0.8440 0.0627  0.0198  0.0418  229 ASP G OD1 
8170  O OD2 . ASP C  232 ? 1.2173 1.1582 0.9347 0.0648  0.0138  0.0575  229 ASP G OD2 
8171  N N   . PRO C  233 ? 1.0803 1.0701 0.7627 0.0859  0.0074  0.0284  230 PRO G N   
8172  C CA  . PRO C  233 ? 1.1115 1.1159 0.7870 0.0909  0.0118  0.0249  230 PRO G CA  
8173  C C   . PRO C  233 ? 1.1011 1.1057 0.7808 0.0898  0.0193  0.0315  230 PRO G C   
8174  O O   . PRO C  233 ? 1.0940 1.1105 0.7697 0.0868  0.0259  0.0267  230 PRO G O   
8175  C CB  . PRO C  233 ? 1.1115 1.1145 0.7848 0.1006  0.0055  0.0264  230 PRO G CB  
8176  C CG  . PRO C  233 ? 1.1007 1.0857 0.7823 0.1004  -0.0009 0.0339  230 PRO G CG  
8177  C CD  . PRO C  233 ? 1.0582 1.0387 0.7422 0.0916  -0.0011 0.0311  230 PRO G CD  
8178  N N   . TYR C  234 ? 1.0614 1.0529 0.7492 0.0922  0.0184  0.0423  231 TYR G N   
8179  C CA  . TYR C  234 ? 1.0586 1.0504 0.7500 0.0923  0.0252  0.0489  231 TYR G CA  
8180  C C   . TYR C  234 ? 1.0130 1.0016 0.7097 0.0829  0.0311  0.0509  231 TYR G C   
8181  O O   . TYR C  234 ? 1.0087 1.0033 0.7053 0.0815  0.0382  0.0523  231 TYR G O   
8182  C CB  . TYR C  234 ? 1.1856 1.1643 0.8841 0.0980  0.0225  0.0599  231 TYR G CB  
8183  C CG  . TYR C  234 ? 1.3420 1.3237 1.0353 0.1077  0.0172  0.0584  231 TYR G CG  
8184  C CD1 . TYR C  234 ? 1.5459 1.5407 1.2318 0.1140  0.0201  0.0552  231 TYR G CD1 
8185  C CD2 . TYR C  234 ? 1.4481 1.4196 1.1439 0.1106  0.0091  0.0602  231 TYR G CD2 
8186  C CE1 . TYR C  234 ? 1.6502 1.6478 1.3312 0.1229  0.0153  0.0539  231 TYR G CE1 
8187  C CE2 . TYR C  234 ? 1.5772 1.5515 1.2683 0.1194  0.0041  0.0589  231 TYR G CE2 
8188  C CZ  . TYR C  234 ? 1.6225 1.6098 1.3061 0.1255  0.0073  0.0557  231 TYR G CZ  
8189  O OH  . TYR C  234 ? 1.6082 1.5983 1.2869 0.1344  0.0025  0.0544  231 TYR G OH  
8190  N N   . GLY C  235 ? 1.0990 1.0782 0.8000 0.0766  0.0284  0.0511  232 GLY G N   
8191  C CA  . GLY C  235 ? 1.0129 0.9885 0.7190 0.0676  0.0337  0.0531  232 GLY G CA  
8192  C C   . GLY C  235 ? 0.9587 0.9229 0.6741 0.0666  0.0371  0.0645  232 GLY G C   
8193  O O   . GLY C  235 ? 0.9450 0.9127 0.6621 0.0619  0.0442  0.0659  232 GLY G O   
8194  N N   . ASP C  236 ? 0.8971 0.8481 0.6191 0.0710  0.0322  0.0728  233 ASP G N   
8195  C CA  . ASP C  236 ? 0.8913 0.8306 0.6228 0.0704  0.0350  0.0841  233 ASP G CA  
8196  C C   . ASP C  236 ? 0.8515 0.7786 0.5914 0.0618  0.0358  0.0884  233 ASP G C   
8197  O O   . ASP C  236 ? 0.8427 0.7616 0.5903 0.0598  0.0396  0.0970  233 ASP G O   
8198  C CB  . ASP C  236 ? 0.9988 0.9278 0.7345 0.0782  0.0294  0.0913  233 ASP G CB  
8199  C CG  . ASP C  236 ? 1.3046 1.2443 1.0331 0.0871  0.0298  0.0893  233 ASP G CG  
8200  O OD1 . ASP C  236 ? 1.4246 1.3773 1.1476 0.0873  0.0360  0.0857  233 ASP G OD1 
8201  O OD2 . ASP C  236 ? 1.4040 1.3390 1.1325 0.0940  0.0239  0.0913  233 ASP G OD2 
8202  N N   . ARG C  237 ? 1.1015 1.0273 0.8401 0.0569  0.0325  0.0827  234 ARG G N   
8203  C CA  . ARG C  237 ? 1.0683 0.9817 0.8147 0.0491  0.0324  0.0866  234 ARG G CA  
8204  C C   . ARG C  237 ? 1.1015 1.0219 0.8460 0.0408  0.0392  0.0823  234 ARG G C   
8205  O O   . ARG C  237 ? 1.0930 1.0034 0.8446 0.0344  0.0411  0.0871  234 ARG G O   
8206  C CB  . ARG C  237 ? 0.8936 0.7992 0.6405 0.0488  0.0243  0.0839  234 ARG G CB  
8207  C CG  . ARG C  237 ? 0.9187 0.8126 0.6709 0.0554  0.0174  0.0905  234 ARG G CG  
8208  C CD  . ARG C  237 ? 0.9245 0.8153 0.6743 0.0572  0.0091  0.0857  234 ARG G CD  
8209  N NE  . ARG C  237 ? 0.9484 0.8266 0.7045 0.0630  0.0026  0.0927  234 ARG G NE  
8210  C CZ  . ARG C  237 ? 0.9765 0.8535 0.7297 0.0680  -0.0049 0.0895  234 ARG G CZ  
8211  N NH1 . ARG C  237 ? 1.0255 0.9133 0.7695 0.0680  -0.0069 0.0794  234 ARG G NH1 
8212  N NH2 . ARG C  237 ? 0.9934 0.8587 0.7532 0.0730  -0.0103 0.0964  234 ARG G NH2 
8213  N N   . LEU C  238 ? 1.1375 1.0744 0.8726 0.0407  0.0430  0.0733  235 LEU G N   
8214  C CA  . LEU C  238 ? 1.0962 1.0409 0.8290 0.0330  0.0496  0.0684  235 LEU G CA  
8215  C C   . LEU C  238 ? 1.0979 1.0568 0.8259 0.0349  0.0568  0.0664  235 LEU G C   
8216  O O   . LEU C  238 ? 1.2042 1.1779 0.9232 0.0372  0.0578  0.0574  235 LEU G O   
8217  C CB  . LEU C  238 ? 1.1049 1.0561 0.8309 0.0296  0.0472  0.0581  235 LEU G CB  
8218  C CG  . LEU C  238 ? 1.1473 1.0856 0.8781 0.0243  0.0428  0.0591  235 LEU G CG  
8219  C CD1 . LEU C  238 ? 1.1437 1.0907 0.8667 0.0207  0.0419  0.0482  235 LEU G CD1 
8220  C CD2 . LEU C  238 ? 1.0656 0.9939 0.8049 0.0172  0.0472  0.0663  235 LEU G CD2 
8221  N N   . PHE C  239 ? 1.0882 1.0426 0.8223 0.0341  0.0617  0.0745  236 PHE G N   
8222  C CA  . PHE C  239 ? 1.0189 0.9864 0.7492 0.0337  0.0696  0.0723  236 PHE G CA  
8223  C C   . PHE C  239 ? 1.0477 1.0229 0.7749 0.0253  0.0745  0.0652  236 PHE G C   
8224  O O   . PHE C  239 ? 1.0037 0.9946 0.7233 0.0254  0.0785  0.0572  236 PHE G O   
8225  C CB  . PHE C  239 ? 0.9425 0.9025 0.6804 0.0342  0.0738  0.0829  236 PHE G CB  
8226  C CG  . PHE C  239 ? 0.9875 0.9426 0.7273 0.0431  0.0705  0.0895  236 PHE G CG  
8227  C CD1 . PHE C  239 ? 1.1980 1.1577 0.9318 0.0504  0.0648  0.0851  236 PHE G CD1 
8228  C CD2 . PHE C  239 ? 0.9367 0.8824 0.6842 0.0442  0.0731  0.1000  236 PHE G CD2 
8229  C CE1 . PHE C  239 ? 1.2401 1.1951 0.9755 0.0586  0.0619  0.0911  236 PHE G CE1 
8230  C CE2 . PHE C  239 ? 1.0280 0.9690 0.7773 0.0524  0.0703  0.1061  236 PHE G CE2 
8231  C CZ  . PHE C  239 ? 1.1172 1.0628 0.8604 0.0596  0.0647  0.1017  236 PHE G CZ  
8232  N N   . PHE C  240 ? 1.1429 1.1074 0.8761 0.0180  0.0743  0.0680  237 PHE G N   
8233  C CA  . PHE C  240 ? 1.1640 1.1337 0.8946 0.0098  0.0780  0.0613  237 PHE G CA  
8234  C C   . PHE C  240 ? 1.0685 1.0226 0.8061 0.0040  0.0746  0.0654  237 PHE G C   
8235  O O   . PHE C  240 ? 1.1627 1.1025 0.9076 0.0060  0.0704  0.0738  237 PHE G O   
8236  C CB  . PHE C  240 ? 1.2666 1.2441 0.9975 0.0055  0.0870  0.0617  237 PHE G CB  
8237  C CG  . PHE C  240 ? 1.0734 1.0379 0.8141 0.0010  0.0899  0.0718  237 PHE G CG  
8238  C CD1 . PHE C  240 ? 1.0979 1.0577 0.8420 -0.0078 0.0930  0.0718  237 PHE G CD1 
8239  C CD2 . PHE C  240 ? 0.9217 0.8785 0.6683 0.0058  0.0897  0.0815  237 PHE G CD2 
8240  C CE1 . PHE C  240 ? 1.0123 0.9603 0.7654 -0.0119 0.0956  0.0810  237 PHE G CE1 
8241  C CE2 . PHE C  240 ? 0.9002 0.8450 0.6560 0.0017  0.0924  0.0908  237 PHE G CE2 
8242  C CZ  . PHE C  240 ? 0.9089 0.8493 0.6679 -0.0072 0.0953  0.0905  237 PHE G CZ  
8243  N N   . PHE C  241 ? 1.0039 0.9608 0.7390 -0.0031 0.0765  0.0592  238 PHE G N   
8244  C CA  . PHE C  241 ? 0.9892 0.9322 0.7305 -0.0093 0.0743  0.0626  238 PHE G CA  
8245  C C   . PHE C  241 ? 1.0953 1.0436 0.8347 -0.0180 0.0805  0.0577  238 PHE G C   
8246  O O   . PHE C  241 ? 1.3596 1.3227 1.0914 -0.0190 0.0843  0.0490  238 PHE G O   
8247  C CB  . PHE C  241 ? 1.1745 1.1110 0.9144 -0.0071 0.0657  0.0599  238 PHE G CB  
8248  C CG  . PHE C  241 ? 1.1728 1.1215 0.9030 -0.0077 0.0649  0.0482  238 PHE G CG  
8249  C CD1 . PHE C  241 ? 1.0454 0.9919 0.7744 -0.0143 0.0646  0.0435  238 PHE G CD1 
8250  C CD2 . PHE C  241 ? 1.3946 1.3574 1.1170 -0.0016 0.0647  0.0419  238 PHE G CD2 
8251  C CE1 . PHE C  241 ? 1.1392 1.0970 0.8594 -0.0148 0.0641  0.0327  238 PHE G CE1 
8252  C CE2 . PHE C  241 ? 1.3882 1.3623 1.1019 -0.0022 0.0640  0.0311  238 PHE G CE2 
8253  C CZ  . PHE C  241 ? 1.2919 1.2636 1.0045 -0.0088 0.0638  0.0265  238 PHE G CZ  
8254  N N   . LEU C  242 ? 0.9986 0.9345 0.7453 -0.0243 0.0814  0.0634  239 LEU G N   
8255  C CA  . LEU C  242 ? 1.0043 0.9421 0.7504 -0.0330 0.0865  0.0597  239 LEU G CA  
8256  C C   . LEU C  242 ? 1.1601 1.0828 0.9110 -0.0370 0.0816  0.0623  239 LEU G C   
8257  O O   . LEU C  242 ? 1.3653 1.2742 1.1234 -0.0347 0.0769  0.0703  239 LEU G O   
8258  C CB  . LEU C  242 ? 0.9587 0.8974 0.7092 -0.0371 0.0944  0.0648  239 LEU G CB  
8259  C CG  . LEU C  242 ? 1.0087 0.9632 0.7542 -0.0342 0.1003  0.0616  239 LEU G CG  
8260  C CD1 . LEU C  242 ? 1.0391 0.9922 0.7900 -0.0381 0.1076  0.0679  239 LEU G CD1 
8261  C CD2 . LEU C  242 ? 1.2318 1.2020 0.9679 -0.0362 0.1030  0.0497  239 LEU G CD2 
8262  N N   . ARG C  243 ? 1.1742 1.0995 0.9212 -0.0429 0.0828  0.0555  240 ARG G N   
8263  C CA  . ARG C  243 ? 1.0275 0.9394 0.7780 -0.0464 0.0778  0.0569  240 ARG G CA  
8264  C C   . ARG C  243 ? 0.9636 0.8774 0.7119 -0.0549 0.0825  0.0521  240 ARG G C   
8265  O O   . ARG C  243 ? 1.0261 0.9538 0.7679 -0.0573 0.0880  0.0446  240 ARG G O   
8266  C CB  . ARG C  243 ? 0.9961 0.9073 0.7422 -0.0411 0.0696  0.0524  240 ARG G CB  
8267  C CG  . ARG C  243 ? 0.8791 0.8052 0.6148 -0.0410 0.0705  0.0407  240 ARG G CG  
8268  C CD  . ARG C  243 ? 0.8464 0.7728 0.5780 -0.0344 0.0624  0.0371  240 ARG G CD  
8269  N NE  . ARG C  243 ? 0.9632 0.9057 0.6847 -0.0330 0.0638  0.0263  240 ARG G NE  
8270  C CZ  . ARG C  243 ? 1.1265 1.0720 0.8426 -0.0284 0.0577  0.0207  240 ARG G CZ  
8271  N NH1 . ARG C  243 ? 1.2976 1.2309 1.0172 -0.0248 0.0497  0.0248  240 ARG G NH1 
8272  N NH2 . ARG C  243 ? 1.1713 1.1319 0.8785 -0.0275 0.0595  0.0108  240 ARG G NH2 
8273  N N   . LYS C  244 ? 0.8245 0.7241 0.5786 -0.0595 0.0804  0.0564  241 LYS G N   
8274  C CA  . LYS C  244 ? 1.1016 1.0008 0.8539 -0.0674 0.0837  0.0520  241 LYS G CA  
8275  C C   . LYS C  244 ? 1.0492 0.9321 0.8060 -0.0689 0.0772  0.0554  241 LYS G C   
8276  O O   . LYS C  244 ? 0.8275 0.6971 0.5931 -0.0696 0.0757  0.0643  241 LYS G O   
8277  C CB  . LYS C  244 ? 1.2163 1.1169 0.9720 -0.0737 0.0922  0.0552  241 LYS G CB  
8278  C CG  . LYS C  244 ? 1.4828 1.3776 1.2390 -0.0819 0.0945  0.0535  241 LYS G CG  
8279  C CD  . LYS C  244 ? 1.4380 1.3409 1.1933 -0.0883 0.1040  0.0520  241 LYS G CD  
8280  C CE  . LYS C  244 ? 1.4018 1.2987 1.1573 -0.0962 0.1060  0.0501  241 LYS G CE  
8281  N NZ  . LYS C  244 ? 1.5730 1.4801 1.3258 -0.1024 0.1152  0.0462  241 LYS G NZ  
8282  N N   . GLU C  245 ? 0.9779 0.8620 0.7290 -0.0693 0.0734  0.0483  242 GLU G N   
8283  C CA  . GLU C  245 ? 0.8520 0.7220 0.6063 -0.0708 0.0672  0.0501  242 GLU G CA  
8284  C C   . GLU C  245 ? 0.8009 0.6722 0.5512 -0.0781 0.0707  0.0442  242 GLU G C   
8285  O O   . GLU C  245 ? 0.8719 0.7566 0.6142 -0.0796 0.0747  0.0357  242 GLU G O   
8286  C CB  . GLU C  245 ? 0.7744 0.6434 0.5255 -0.0640 0.0586  0.0471  242 GLU G CB  
8287  C CG  . GLU C  245 ? 1.1474 1.0172 0.9012 -0.0562 0.0555  0.0518  242 GLU G CG  
8288  C CD  . GLU C  245 ? 1.3238 1.1950 1.0731 -0.0495 0.0476  0.0477  242 GLU G CD  
8289  O OE1 . GLU C  245 ? 1.3472 1.2099 1.0966 -0.0499 0.0418  0.0464  242 GLU G OE1 
8290  O OE2 . GLU C  245 ? 1.2363 1.1172 0.9819 -0.0436 0.0473  0.0458  242 GLU G OE2 
8291  N N   . GLN C  246 ? 0.7347 0.5921 0.4904 -0.0826 0.0693  0.0486  243 GLN G N   
8292  C CA  . GLN C  246 ? 0.7432 0.6010 0.4950 -0.0893 0.0724  0.0432  243 GLN G CA  
8293  C C   . GLN C  246 ? 0.6945 0.5352 0.4517 -0.0915 0.0670  0.0475  243 GLN G C   
8294  O O   . GLN C  246 ? 0.6921 0.5207 0.4580 -0.0905 0.0644  0.0563  243 GLN G O   
8295  C CB  . GLN C  246 ? 0.8274 0.6912 0.5795 -0.0959 0.0820  0.0433  243 GLN G CB  
8296  C CG  . GLN C  246 ? 0.8005 0.6522 0.5622 -0.0995 0.0841  0.0530  243 GLN G CG  
8297  C CD  . GLN C  246 ? 0.7957 0.6541 0.5572 -0.1060 0.0937  0.0525  243 GLN G CD  
8298  O OE1 . GLN C  246 ? 0.8166 0.6900 0.5715 -0.1066 0.0989  0.0459  243 GLN G OE1 
8299  N NE2 . GLN C  246 ? 0.7779 0.6254 0.5464 -0.1111 0.0960  0.0592  243 GLN G NE2 
8300  N N   . MET C  247 ? 0.6237 0.4634 0.3756 -0.0942 0.0655  0.0413  244 MET G N   
8301  C CA  . MET C  247 ? 0.6257 0.4499 0.3816 -0.0964 0.0606  0.0443  244 MET G CA  
8302  C C   . MET C  247 ? 0.6254 0.4526 0.3735 -0.1005 0.0617  0.0360  244 MET G C   
8303  O O   . MET C  247 ? 0.6246 0.4653 0.3643 -0.1001 0.0644  0.0277  244 MET G O   
8304  C CB  . MET C  247 ? 0.6764 0.4909 0.4360 -0.0898 0.0508  0.0478  244 MET G CB  
8305  C CG  . MET C  247 ? 0.8883 0.7109 0.6399 -0.0844 0.0459  0.0402  244 MET G CG  
8306  S SD  . MET C  247 ? 0.8328 0.6415 0.5875 -0.0790 0.0342  0.0423  244 MET G SD  
8307  C CE  . MET C  247 ? 0.8582 0.6584 0.6107 -0.0854 0.0339  0.0391  244 MET G CE  
8308  N N   . PHE C  248 ? 0.6672 0.4816 0.4184 -0.1043 0.0597  0.0382  245 PHE G N   
8309  C CA  . PHE C  248 ? 0.6618 0.4763 0.4062 -0.1076 0.0595  0.0311  245 PHE G CA  
8310  C C   . PHE C  248 ? 0.7354 0.5335 0.4840 -0.1068 0.0518  0.0347  245 PHE G C   
8311  O O   . PHE C  248 ? 0.8415 0.6280 0.5988 -0.1049 0.0478  0.0428  245 PHE G O   
8312  C CB  . PHE C  248 ? 0.6621 0.4808 0.4042 -0.1156 0.0686  0.0287  245 PHE G CB  
8313  C CG  . PHE C  248 ? 0.7186 0.5243 0.4687 -0.1206 0.0704  0.0364  245 PHE G CG  
8314  C CD1 . PHE C  248 ? 0.8562 0.6611 0.6133 -0.1217 0.0744  0.0434  245 PHE G CD1 
8315  C CD2 . PHE C  248 ? 0.8414 0.6357 0.5917 -0.1241 0.0683  0.0363  245 PHE G CD2 
8316  C CE1 . PHE C  248 ? 0.9132 0.7062 0.6776 -0.1263 0.0761  0.0504  245 PHE G CE1 
8317  C CE2 . PHE C  248 ? 0.6930 0.4755 0.4506 -0.1286 0.0699  0.0432  245 PHE G CE2 
8318  C CZ  . PHE C  248 ? 0.7172 0.4991 0.4820 -0.1298 0.0739  0.0502  245 PHE G CZ  
8319  N N   . ALA C  249 ? 0.7015 0.4986 0.4438 -0.1081 0.0498  0.0283  246 ALA G N   
8320  C CA  . ALA C  249 ? 0.7702 0.5527 0.5152 -0.1070 0.0421  0.0304  246 ALA G CA  
8321  C C   . ALA C  249 ? 0.7971 0.5681 0.5468 -0.1134 0.0450  0.0348  246 ALA G C   
8322  O O   . ALA C  249 ? 1.0277 0.8019 0.7724 -0.1190 0.0505  0.0303  246 ALA G O   
8323  C CB  . ALA C  249 ? 0.8320 0.6185 0.5679 -0.1053 0.0386  0.0217  246 ALA G CB  
8324  N N   . ARG C  250 ? 0.7504 0.5082 0.5100 -0.1126 0.0414  0.0435  247 ARG G N   
8325  C CA  . ARG C  250 ? 0.7263 0.4725 0.4911 -0.1185 0.0437  0.0482  247 ARG G CA  
8326  C C   . ARG C  250 ? 0.7315 0.4678 0.4937 -0.1194 0.0387  0.0454  247 ARG G C   
8327  O O   . ARG C  250 ? 0.8481 0.5858 0.6050 -0.1246 0.0432  0.0410  247 ARG G O   
8328  C CB  . ARG C  250 ? 0.8078 0.5432 0.5842 -0.1171 0.0413  0.0584  247 ARG G CB  
8329  C CG  . ARG C  250 ? 1.0492 0.7699 0.8322 -0.1218 0.0413  0.0639  247 ARG G CG  
8330  C CD  . ARG C  250 ? 1.1156 0.8395 0.8997 -0.1288 0.0508  0.0656  247 ARG G CD  
8331  N NE  . ARG C  250 ? 0.9546 0.6803 0.7457 -0.1281 0.0538  0.0724  247 ARG G NE  
8332  C CZ  . ARG C  250 ? 0.7225 0.4461 0.5184 -0.1333 0.0602  0.0772  247 ARG G CZ  
8333  N NH1 . ARG C  250 ? 0.7077 0.4273 0.5021 -0.1397 0.0641  0.0760  247 ARG G NH1 
8334  N NH2 . ARG C  250 ? 0.7127 0.4381 0.5148 -0.1320 0.0626  0.0832  247 ARG G NH2 
8335  N N   . HIS C  251 ? 0.7372 0.4637 0.5030 -0.1142 0.0296  0.0477  248 HIS G N   
8336  C CA  . HIS C  251 ? 0.7509 0.4670 0.5150 -0.1144 0.0240  0.0456  248 HIS G CA  
8337  C C   . HIS C  251 ? 0.8660 0.5829 0.6267 -0.1074 0.0155  0.0420  248 HIS G C   
8338  O O   . HIS C  251 ? 0.7446 0.4666 0.5069 -0.1022 0.0128  0.0432  248 HIS G O   
8339  C CB  . HIS C  251 ? 0.8094 0.5085 0.5834 -0.1159 0.0206  0.0536  248 HIS G CB  
8340  C CG  . HIS C  251 ? 0.8113 0.5080 0.5884 -0.1230 0.0284  0.0570  248 HIS G CG  
8341  N ND1 . HIS C  251 ? 0.9205 0.6064 0.7080 -0.1245 0.0282  0.0657  248 HIS G ND1 
8342  C CD2 . HIS C  251 ? 0.9214 0.6247 0.6924 -0.1291 0.0365  0.0528  248 HIS G CD2 
8343  C CE1 . HIS C  251 ? 0.9682 0.6545 0.7559 -0.1311 0.0358  0.0668  248 HIS G CE1 
8344  N NE2 . HIS C  251 ? 1.0338 0.7306 0.8116 -0.1341 0.0410  0.0591  248 HIS G NE2 
8345  N N   . PHE C  252 ? 0.7818 0.4935 0.5377 -0.1073 0.0114  0.0375  249 PHE G N   
8346  C CA  . PHE C  252 ? 0.7183 0.4299 0.4707 -0.1011 0.0031  0.0336  249 PHE G CA  
8347  C C   . PHE C  252 ? 0.7539 0.4488 0.5117 -0.0994 -0.0050 0.0373  249 PHE G C   
8348  O O   . PHE C  252 ? 0.8744 0.5600 0.6342 -0.1039 -0.0035 0.0391  249 PHE G O   
8349  C CB  . PHE C  252 ? 0.6783 0.4002 0.4186 -0.1018 0.0052  0.0237  249 PHE G CB  
8350  C CG  . PHE C  252 ? 0.6742 0.4121 0.4086 -0.1048 0.0143  0.0192  249 PHE G CG  
8351  C CD1 . PHE C  252 ? 0.6764 0.4207 0.4025 -0.1098 0.0204  0.0125  249 PHE G CD1 
8352  C CD2 . PHE C  252 ? 0.7405 0.4871 0.4776 -0.1026 0.0167  0.0216  249 PHE G CD2 
8353  C CE1 . PHE C  252 ? 0.6749 0.4340 0.3959 -0.1126 0.0287  0.0081  249 PHE G CE1 
8354  C CE2 . PHE C  252 ? 0.8251 0.5866 0.5567 -0.1053 0.0249  0.0172  249 PHE G CE2 
8355  C CZ  . PHE C  252 ? 0.6675 0.4354 0.3913 -0.1103 0.0308  0.0104  249 PHE G CZ  
8356  N N   . PHE C  253 ? 0.6840 0.3751 0.4442 -0.0927 -0.0136 0.0383  250 PHE G N   
8357  C CA  . PHE C  253 ? 0.7513 0.4275 0.5161 -0.0903 -0.0222 0.0408  250 PHE G CA  
8358  C C   . PHE C  253 ? 0.8007 0.4781 0.5639 -0.0828 -0.0306 0.0384  250 PHE G C   
8359  O O   . PHE C  253 ? 0.8850 0.5740 0.6449 -0.0795 -0.0298 0.0359  250 PHE G O   
8360  C CB  . PHE C  253 ? 0.8578 0.5207 0.6349 -0.0915 -0.0236 0.0502  250 PHE G CB  
8361  C CG  . PHE C  253 ? 0.7639 0.4292 0.5484 -0.0885 -0.0234 0.0562  250 PHE G CG  
8362  C CD1 . PHE C  253 ? 0.7434 0.4148 0.5300 -0.0924 -0.0151 0.0593  250 PHE G CD1 
8363  C CD2 . PHE C  253 ? 0.8055 0.4666 0.5949 -0.0817 -0.0315 0.0589  250 PHE G CD2 
8364  C CE1 . PHE C  253 ? 0.8127 0.4861 0.6060 -0.0895 -0.0148 0.0649  250 PHE G CE1 
8365  C CE2 . PHE C  253 ? 0.7430 0.4059 0.5392 -0.0789 -0.0312 0.0645  250 PHE G CE2 
8366  C CZ  . PHE C  253 ? 0.7724 0.4415 0.5704 -0.0827 -0.0228 0.0676  250 PHE G CZ  
8367  N N   . ASN C  254 ? 0.7410 0.4064 0.5068 -0.0800 -0.0389 0.0392  251 ASN G N   
8368  C CA  . ASN C  254 ? 0.7450 0.4100 0.5097 -0.0729 -0.0477 0.0370  251 ASN G CA  
8369  C C   . ASN C  254 ? 0.7473 0.3992 0.5236 -0.0690 -0.0551 0.0447  251 ASN G C   
8370  O O   . ASN C  254 ? 0.7465 0.3876 0.5312 -0.0718 -0.0546 0.0509  251 ASN G O   
8371  C CB  . ASN C  254 ? 0.7829 0.4457 0.5394 -0.0724 -0.0516 0.0301  251 ASN G CB  
8372  C CG  . ASN C  254 ? 0.8464 0.4967 0.6052 -0.0767 -0.0516 0.0318  251 ASN G CG  
8373  O OD1 . ASN C  254 ? 1.0442 0.6863 0.8115 -0.0798 -0.0497 0.0385  251 ASN G OD1 
8374  N ND2 . ASN C  254 ? 0.7975 0.4461 0.5487 -0.0769 -0.0539 0.0258  251 ASN G ND2 
8375  N N   . ARG C  255 ? 0.7339 0.3872 0.5107 -0.0622 -0.0621 0.0440  252 ARG G N   
8376  C CA  . ARG C  255 ? 0.8084 0.4505 0.5960 -0.0577 -0.0695 0.0508  252 ARG G CA  
8377  C C   . ARG C  255 ? 0.9362 0.5653 0.7258 -0.0558 -0.0778 0.0503  252 ARG G C   
8378  O O   . ARG C  255 ? 0.9986 0.6299 0.7797 -0.0551 -0.0802 0.0435  252 ARG G O   
8379  C CB  . ARG C  255 ? 0.9462 0.5957 0.7336 -0.0511 -0.0731 0.0505  252 ARG G CB  
8380  C CG  . ARG C  255 ? 0.8720 0.5349 0.6571 -0.0521 -0.0655 0.0507  252 ARG G CG  
8381  C CD  . ARG C  255 ? 0.6949 0.3527 0.4905 -0.0542 -0.0617 0.0594  252 ARG G CD  
8382  N NE  . ARG C  255 ? 0.7695 0.4392 0.5640 -0.0528 -0.0567 0.0602  252 ARG G NE  
8383  C CZ  . ARG C  255 ? 0.9120 0.5809 0.7137 -0.0546 -0.0519 0.0669  252 ARG G CZ  
8384  N NH1 . ARG C  255 ? 1.1018 0.7585 0.9125 -0.0581 -0.0514 0.0733  252 ARG G NH1 
8385  N NH2 . ARG C  255 ? 0.7897 0.4699 0.5896 -0.0530 -0.0476 0.0671  252 ARG G NH2 
8386  N N   . ALA C  256 ? 1.0064 0.6221 0.8074 -0.0547 -0.0824 0.0574  253 ALA G N   
8387  C CA  . ALA C  256 ? 0.9963 0.5991 0.8006 -0.0519 -0.0913 0.0576  253 ALA G CA  
8388  C C   . ALA C  256 ? 1.0331 0.6357 0.8394 -0.0442 -0.0999 0.0574  253 ALA G C   
8389  O O   . ALA C  256 ? 0.8235 0.4316 0.6330 -0.0412 -0.0994 0.0602  253 ALA G O   
8390  C CB  . ALA C  256 ? 0.9969 0.5851 0.8130 -0.0544 -0.0924 0.0651  253 ALA G CB  
8391  N N   . GLY C  257 ? 1.1257 0.7217 0.9302 -0.0410 -0.1077 0.0542  254 GLY G N   
8392  C CA  . GLY C  257 ? 1.1614 0.7567 0.9671 -0.0337 -0.1164 0.0532  254 GLY G CA  
8393  C C   . GLY C  257 ? 1.0529 0.6576 0.8460 -0.0313 -0.1182 0.0443  254 GLY G C   
8394  O O   . GLY C  257 ? 1.0105 0.6229 0.7939 -0.0353 -0.1124 0.0387  254 GLY G O   
8395  N N   . GLU C  258 ? 0.8089 0.4128 0.6026 -0.0247 -0.1264 0.0431  255 GLU G N   
8396  C CA  . GLU C  258 ? 0.8160 0.4276 0.5985 -0.0216 -0.1294 0.0349  255 GLU G CA  
8397  C C   . GLU C  258 ? 0.8048 0.4332 0.5790 -0.0217 -0.1232 0.0308  255 GLU G C   
8398  O O   . GLU C  258 ? 0.8004 0.4337 0.5788 -0.0203 -0.1208 0.0347  255 GLU G O   
8399  C CB  . GLU C  258 ? 0.7877 0.3931 0.5738 -0.0144 -0.1402 0.0351  255 GLU G CB  
8400  C CG  . GLU C  258 ? 0.9393 0.5283 0.7333 -0.0138 -0.1470 0.0383  255 GLU G CG  
8401  C CD  . GLU C  258 ? 1.5023 1.0832 1.3069 -0.0079 -0.1553 0.0435  255 GLU G CD  
8402  O OE1 . GLU C  258 ? 1.7622 1.3494 1.5690 -0.0048 -0.1549 0.0456  255 GLU G OE1 
8403  O OE2 . GLU C  258 ? 1.6912 1.2592 1.5019 -0.0063 -0.1623 0.0453  255 GLU G OE2 
8404  N N   . VAL C  259 ? 0.8058 0.4430 0.5681 -0.0232 -0.1205 0.0229  256 VAL G N   
8405  C CA  . VAL C  259 ? 0.8956 0.5493 0.6491 -0.0230 -0.1151 0.0178  256 VAL G CA  
8406  C C   . VAL C  259 ? 0.8181 0.4759 0.5699 -0.0156 -0.1224 0.0156  256 VAL G C   
8407  O O   . VAL C  259 ? 0.8347 0.4902 0.5821 -0.0123 -0.1289 0.0110  256 VAL G O   
8408  C CB  . VAL C  259 ? 0.8809 0.5422 0.6226 -0.0272 -0.1099 0.0099  256 VAL G CB  
8409  C CG1 . VAL C  259 ? 0.9138 0.5914 0.6489 -0.0297 -0.1010 0.0066  256 VAL G CG1 
8410  C CG2 . VAL C  259 ? 0.8486 0.5000 0.5921 -0.0329 -0.1073 0.0115  256 VAL G CG2 
8411  N N   . GLY C  260 ? 0.8592 0.5230 0.6145 -0.0129 -0.1212 0.0188  257 GLY G N   
8412  C CA  . GLY C  260 ? 0.9565 0.6241 0.7106 -0.0057 -0.1278 0.0171  257 GLY G CA  
8413  C C   . GLY C  260 ? 0.9763 0.6568 0.7177 -0.0041 -0.1274 0.0079  257 GLY G C   
8414  O O   . GLY C  260 ? 1.0616 0.7422 0.8003 0.0014  -0.1348 0.0048  257 GLY G O   
8415  N N   . GLU C  261 ? 0.9048 0.5962 0.6383 -0.0089 -0.1188 0.0034  258 GLU G N   
8416  C CA  . GLU C  261 ? 0.9792 0.6833 0.7003 -0.0081 -0.1174 -0.0057 258 GLU G CA  
8417  C C   . GLU C  261 ? 0.8623 0.5660 0.5772 -0.0143 -0.1125 -0.0100 258 GLU G C   
8418  O O   . GLU C  261 ? 1.0025 0.7111 0.7165 -0.0200 -0.1037 -0.0096 258 GLU G O   
8419  C CB  . GLU C  261 ? 0.8942 0.6137 0.6112 -0.0077 -0.1113 -0.0077 258 GLU G CB  
8420  C CG  . GLU C  261 ? 0.9628 0.6829 0.6854 -0.0017 -0.1156 -0.0033 258 GLU G CG  
8421  C CD  . GLU C  261 ? 1.2325 0.9632 0.9556 -0.0029 -0.1081 -0.0014 258 GLU G CD  
8422  O OE1 . GLU C  261 ? 1.3276 1.0625 1.0524 0.0024  -0.1106 0.0002  258 GLU G OE1 
8423  O OE2 . GLU C  261 ? 1.3691 1.1039 1.0907 -0.0089 -0.0996 -0.0016 258 GLU G OE2 
8424  N N   . PRO C  262 ? 0.8135 0.5117 0.5242 -0.0132 -0.1177 -0.0141 259 PRO G N   
8425  C CA  . PRO C  262 ? 0.8202 0.5161 0.5258 -0.0188 -0.1135 -0.0175 259 PRO G CA  
8426  C C   . PRO C  262 ? 0.8077 0.5186 0.5017 -0.0216 -0.1063 -0.0256 259 PRO G C   
8427  O O   . PRO C  262 ? 0.8195 0.5423 0.5084 -0.0183 -0.1063 -0.0297 259 PRO G O   
8428  C CB  . PRO C  262 ? 0.8634 0.5488 0.5681 -0.0154 -0.1225 -0.0194 259 PRO G CB  
8429  C CG  . PRO C  262 ? 0.8657 0.5444 0.5791 -0.0091 -0.1311 -0.0142 259 PRO G CG  
8430  C CD  . PRO C  262 ? 0.8637 0.5552 0.5755 -0.0068 -0.1283 -0.0148 259 PRO G CD  
8431  N N   . VAL C  263 ? 0.8318 0.5422 0.5221 -0.0277 -0.1001 -0.0277 260 VAL G N   
8432  C CA  . VAL C  263 ? 0.8357 0.5598 0.5152 -0.0309 -0.0928 -0.0355 260 VAL G CA  
8433  C C   . VAL C  263 ? 0.8603 0.5882 0.5309 -0.0267 -0.0982 -0.0431 260 VAL G C   
8434  O O   . VAL C  263 ? 0.9233 0.6406 0.5946 -0.0241 -0.1056 -0.0430 260 VAL G O   
8435  C CB  . VAL C  263 ? 0.8610 0.5819 0.5386 -0.0383 -0.0855 -0.0360 260 VAL G CB  
8436  C CG1 . VAL C  263 ? 1.0013 0.7369 0.6686 -0.0420 -0.0771 -0.0437 260 VAL G CG1 
8437  C CG2 . VAL C  263 ? 0.8331 0.5475 0.5205 -0.0421 -0.0815 -0.0278 260 VAL G CG2 
8438  N N   . PRO C  264 ? 0.7464 0.4891 0.4090 -0.0253 -0.0955 -0.0496 261 PRO G N   
8439  C CA  . PRO C  264 ? 0.8480 0.5945 0.5021 -0.0213 -0.1006 -0.0569 261 PRO G CA  
8440  C C   . PRO C  264 ? 0.9154 0.6569 0.5635 -0.0250 -0.0991 -0.0611 261 PRO G C   
8441  O O   . PRO C  264 ? 1.1554 0.8963 0.8029 -0.0312 -0.0917 -0.0607 261 PRO G O   
8442  C CB  . PRO C  264 ? 0.8314 0.5956 0.4783 -0.0209 -0.0954 -0.0630 261 PRO G CB  
8443  C CG  . PRO C  264 ? 0.8131 0.5809 0.4670 -0.0216 -0.0914 -0.0572 261 PRO G CG  
8444  C CD  . PRO C  264 ? 0.7990 0.5554 0.4604 -0.0267 -0.0883 -0.0504 261 PRO G CD  
8445  N N   . ASP C  265 ? 0.8061 0.5440 0.4497 -0.0209 -0.1064 -0.0650 262 ASP G N   
8446  C CA  . ASP C  265 ? 0.9932 0.7257 0.6307 -0.0235 -0.1058 -0.0691 262 ASP G CA  
8447  C C   . ASP C  265 ? 1.0011 0.7464 0.6286 -0.0281 -0.0968 -0.0766 262 ASP G C   
8448  O O   . ASP C  265 ? 1.2069 0.9488 0.8313 -0.0332 -0.0917 -0.0780 262 ASP G O   
8449  C CB  . ASP C  265 ? 0.8010 0.5279 0.4355 -0.0176 -0.1158 -0.0720 262 ASP G CB  
8450  C CG  . ASP C  265 ? 1.2883 1.0269 0.9175 -0.0124 -0.1189 -0.0771 262 ASP G CG  
8451  O OD1 . ASP C  265 ? 1.4077 1.1426 1.0414 -0.0064 -0.1271 -0.0744 262 ASP G OD1 
8452  O OD2 . ASP C  265 ? 1.4788 1.2307 1.0999 -0.0144 -0.1125 -0.0834 262 ASP G OD2 
8453  N N   . THR C  266 ? 1.0062 0.7661 0.6290 -0.0263 -0.0945 -0.0812 263 THR G N   
8454  C CA  . THR C  266 ? 1.0475 0.8208 0.6607 -0.0299 -0.0864 -0.0890 263 THR G CA  
8455  C C   . THR C  266 ? 0.9401 0.7160 0.5548 -0.0372 -0.0759 -0.0872 263 THR G C   
8456  O O   . THR C  266 ? 1.0101 0.7942 0.6174 -0.0414 -0.0686 -0.0933 263 THR G O   
8457  C CB  . THR C  266 ? 1.1009 0.8892 0.7103 -0.0260 -0.0865 -0.0935 263 THR G CB  
8458  O OG1 . THR C  266 ? 1.0972 0.8900 0.7131 -0.0265 -0.0832 -0.0885 263 THR G OG1 
8459  C CG2 . THR C  266 ? 1.2061 0.9915 0.8149 -0.0184 -0.0971 -0.0944 263 THR G CG2 
8460  N N   . LEU C  267 ? 0.9274 0.6966 0.5518 -0.0389 -0.0750 -0.0791 264 LEU G N   
8461  C CA  . LEU C  267 ? 0.9139 0.6862 0.5403 -0.0456 -0.0653 -0.0770 264 LEU G CA  
8462  C C   . LEU C  267 ? 0.8968 0.6561 0.5265 -0.0504 -0.0634 -0.0731 264 LEU G C   
8463  O O   . LEU C  267 ? 0.8858 0.6474 0.5163 -0.0565 -0.0549 -0.0719 264 LEU G O   
8464  C CB  . LEU C  267 ? 0.8180 0.5931 0.4527 -0.0447 -0.0642 -0.0707 264 LEU G CB  
8465  C CG  . LEU C  267 ? 0.8253 0.6151 0.4569 -0.0408 -0.0640 -0.0745 264 LEU G CG  
8466  C CD1 . LEU C  267 ? 0.8678 0.6592 0.5076 -0.0403 -0.0622 -0.0677 264 LEU G CD1 
8467  C CD2 . LEU C  267 ? 0.8339 0.6384 0.4558 -0.0441 -0.0561 -0.0831 264 LEU G CD2 
8468  N N   . ILE C  268 ? 0.7660 0.5118 0.3972 -0.0481 -0.0708 -0.0712 265 ILE G N   
8469  C CA  . ILE C  268 ? 0.7666 0.4998 0.4007 -0.0525 -0.0691 -0.0676 265 ILE G CA  
8470  C C   . ILE C  268 ? 0.7717 0.4974 0.3999 -0.0506 -0.0744 -0.0716 265 ILE G C   
8471  O O   . ILE C  268 ? 0.7754 0.4984 0.4028 -0.0446 -0.0830 -0.0729 265 ILE G O   
8472  C CB  . ILE C  268 ? 0.7141 0.4345 0.3602 -0.0520 -0.0730 -0.0579 265 ILE G CB  
8473  C CG1 . ILE C  268 ? 0.7183 0.4295 0.3687 -0.0450 -0.0845 -0.0553 265 ILE G CG1 
8474  C CG2 . ILE C  268 ? 0.7096 0.4370 0.3619 -0.0527 -0.0691 -0.0536 265 ILE G CG2 
8475  C CD1 . ILE C  268 ? 0.7185 0.4152 0.3801 -0.0452 -0.0883 -0.0465 265 ILE G CD1 
8476  N N   . ILE C  269 ? 0.7768 0.4992 0.4006 -0.0557 -0.0689 -0.0737 266 ILE G N   
8477  C CA  . ILE C  269 ? 0.7974 0.5109 0.4159 -0.0546 -0.0732 -0.0768 266 ILE G CA  
8478  C C   . ILE C  269 ? 0.7888 0.4852 0.4158 -0.0543 -0.0785 -0.0694 266 ILE G C   
8479  O O   . ILE C  269 ? 0.7738 0.4648 0.4053 -0.0593 -0.0734 -0.0650 266 ILE G O   
8480  C CB  . ILE C  269 ? 0.7926 0.5109 0.4020 -0.0601 -0.0646 -0.0828 266 ILE G CB  
8481  C CG1 . ILE C  269 ? 0.8560 0.5904 0.4564 -0.0592 -0.0612 -0.0911 266 ILE G CG1 
8482  C CG2 . ILE C  269 ? 0.8106 0.5168 0.4163 -0.0596 -0.0684 -0.0841 266 ILE G CG2 
8483  C CD1 . ILE C  269 ? 0.8714 0.6134 0.4639 -0.0652 -0.0509 -0.0968 266 ILE G CD1 
8484  N N   . LYS C  270 ? 1.0704 0.6646 0.9301 -0.0498 0.3045  -0.0730 267 LYS G N   
8485  C CA  . LYS C  270 ? 1.1543 0.7435 0.9918 -0.0527 0.3052  -0.0727 267 LYS G CA  
8486  C C   . LYS C  270 ? 1.1493 0.7451 0.9731 -0.0564 0.3134  -0.0713 267 LYS G C   
8487  O O   . LYS C  270 ? 1.5650 1.1689 1.3961 -0.0561 0.3224  -0.0737 267 LYS G O   
8488  C CB  . LYS C  270 ? 1.4881 1.0728 1.3258 -0.0509 0.3086  -0.0794 267 LYS G CB  
8489  C CG  . LYS C  270 ? 1.3099 0.9025 1.1590 -0.0490 0.3193  -0.0855 267 LYS G CG  
8490  C CD  . LYS C  270 ? 1.2715 0.8628 1.1113 -0.0491 0.3258  -0.0918 267 LYS G CD  
8491  C CE  . LYS C  270 ? 1.4148 1.0167 1.2625 -0.0481 0.3375  -0.0966 267 LYS G CE  
8492  N NZ  . LYS C  270 ? 1.3907 0.9937 1.2273 -0.0485 0.3449  -0.1025 267 LYS G NZ  
8493  N N   . GLY C  271 ? 0.9991 0.5914 0.8027 -0.0598 0.3102  -0.0673 268 GLY G N   
8494  C CA  . GLY C  271 ? 1.0041 0.6011 0.7912 -0.0633 0.3174  -0.0661 268 GLY G CA  
8495  C C   . GLY C  271 ? 1.0400 0.6318 0.8075 -0.0651 0.3185  -0.0685 268 GLY G C   
8496  O O   . GLY C  271 ? 1.5219 1.1069 1.2906 -0.0635 0.3155  -0.0721 268 GLY G O   
8497  N N   . SER C  272 ? 1.0582 0.6555 0.8118 -0.0685 0.3179  -0.0647 269 SER G N   
8498  C CA  . SER C  272 ? 1.3849 0.9915 1.1405 -0.0700 0.3163  -0.0595 269 SER G CA  
8499  C C   . SER C  272 ? 1.2222 0.8382 0.9705 -0.0716 0.3105  -0.0576 269 SER G C   
8500  O O   . SER C  272 ? 1.4730 1.0941 1.2166 -0.0727 0.3038  -0.0530 269 SER G O   
8501  C CB  . SER C  272 ? 1.4571 1.0593 1.2062 -0.0716 0.3103  -0.0541 269 SER G CB  
8502  O OG  . SER C  272 ? 1.6917 1.3030 1.4408 -0.0727 0.3057  -0.0496 269 SER G OG  
8503  N N   . GLY C  273 ? 1.0864 0.7056 0.8347 -0.0710 0.3126  -0.0616 270 GLY G N   
8504  C CA  . GLY C  273 ? 1.0929 0.7194 0.8319 -0.0721 0.3053  -0.0600 270 GLY G CA  
8505  C C   . GLY C  273 ? 1.3187 0.9369 1.0447 -0.0738 0.2974  -0.0586 270 GLY G C   
8506  O O   . GLY C  273 ? 1.2857 0.8991 1.0078 -0.0740 0.2978  -0.0618 270 GLY G O   
8507  N N   . ASN C  274 ? 1.3240 0.9411 1.0438 -0.0750 0.2898  -0.0537 271 ASN G N   
8508  C CA  . ASN C  274 ? 1.3486 0.9572 1.0571 -0.0765 0.2824  -0.0519 271 ASN G CA  
8509  C C   . ASN C  274 ? 1.0880 0.6845 0.7986 -0.0760 0.2876  -0.0527 271 ASN G C   
8510  O O   . ASN C  274 ? 1.1316 0.7264 0.8529 -0.0742 0.2972  -0.0562 271 ASN G O   
8511  C CB  . ASN C  274 ? 1.4312 1.0456 1.1337 -0.0772 0.2718  -0.0471 271 ASN G CB  
8512  C CG  . ASN C  274 ? 1.4846 1.0930 1.1756 -0.0786 0.2626  -0.0453 271 ASN G CG  
8513  O OD1 . ASN C  274 ? 1.3210 0.9254 1.0088 -0.0789 0.2582  -0.0426 271 ASN G OD1 
8514  N ND2 . ASN C  274 ? 1.5526 1.1612 1.2379 -0.0795 0.2598  -0.0470 271 ASN G ND2 
8515  N N   . ARG C  275 ? 1.0426 0.6317 0.7441 -0.0771 0.2812  -0.0497 272 ARG G N   
8516  C CA  . ARG C  275 ? 1.0571 0.6345 0.7589 -0.0763 0.2855  -0.0502 272 ARG G CA  
8517  C C   . ARG C  275 ? 1.3978 0.9671 1.1029 -0.0742 0.2925  -0.0567 272 ARG G C   
8518  O O   . ARG C  275 ? 1.6422 1.2046 1.3381 -0.0751 0.2887  -0.0577 272 ARG G O   
8519  C CB  . ARG C  275 ? 0.9317 0.5109 0.6446 -0.0750 0.2911  -0.0488 272 ARG G CB  
8520  C CG  . ARG C  275 ? 1.2027 0.7905 0.9152 -0.0762 0.2838  -0.0435 272 ARG G CG  
8521  C CD  . ARG C  275 ? 1.1549 0.7428 0.8792 -0.0755 0.2863  -0.0407 272 ARG G CD  
8522  N NE  . ARG C  275 ? 0.9979 0.5921 0.7197 -0.0766 0.2797  -0.0361 272 ARG G NE  
8523  C CZ  . ARG C  275 ? 1.1345 0.7390 0.8601 -0.0761 0.2783  -0.0359 272 ARG G CZ  
8524  N NH1 . ARG C  275 ? 0.8554 0.4655 0.5799 -0.0764 0.2708  -0.0323 272 ARG G NH1 
8525  N NH2 . ARG C  275 ? 1.5754 1.1852 1.3062 -0.0754 0.2840  -0.0390 272 ARG G NH2 
8526  N N   . THR C  276 ? 1.3081 0.8800 1.0309 -0.0711 0.2985  -0.0608 273 THR G N   
8527  C CA  . THR C  276 ? 0.9717 0.5395 0.7056 -0.0681 0.3000  -0.0668 273 THR G CA  
8528  C C   . THR C  276 ? 1.1016 0.6599 0.8387 -0.0668 0.2898  -0.0655 273 THR G C   
8529  O O   . THR C  276 ? 1.2386 0.7942 0.9926 -0.0633 0.2884  -0.0684 273 THR G O   
8530  C CB  . THR C  276 ? 1.1352 0.7058 0.8606 -0.0693 0.3056  -0.0712 273 THR G CB  
8531  O OG1 . THR C  276 ? 1.1375 0.7212 0.8600 -0.0720 0.3040  -0.0668 273 THR G OG1 
8532  C CG2 . THR C  276 ? 1.1550 0.7260 0.8957 -0.0657 0.3119  -0.0789 273 THR G CG2 
8533  N N   . SER C  277 ? 1.0143 0.5678 0.7361 -0.0695 0.2827  -0.0609 274 SER G N   
8534  C CA  . SER C  277 ? 1.0377 0.5829 0.7620 -0.0686 0.2726  -0.0583 274 SER G CA  
8535  C C   . SER C  277 ? 0.9837 0.5311 0.7169 -0.0674 0.2646  -0.0522 274 SER G C   
8536  O O   . SER C  277 ? 0.9696 0.5212 0.6935 -0.0698 0.2627  -0.0477 274 SER G O   
8537  C CB  . SER C  277 ? 1.2916 0.8309 0.9950 -0.0721 0.2692  -0.0566 274 SER G CB  
8538  O OG  . SER C  277 ? 1.4764 1.0125 1.1747 -0.0724 0.2754  -0.0630 274 SER G OG  
8539  N N   . VAL C  278 ? 0.8033 0.3483 0.5548 -0.0636 0.2599  -0.0524 275 VAL G N   
8540  C CA  . VAL C  278 ? 0.7842 0.3321 0.5464 -0.0619 0.2524  -0.0475 275 VAL G CA  
8541  C C   . VAL C  278 ? 0.7686 0.3126 0.5178 -0.0638 0.2423  -0.0412 275 VAL G C   
8542  O O   . VAL C  278 ? 0.7736 0.3100 0.5172 -0.0640 0.2378  -0.0406 275 VAL G O   
8543  C CB  . VAL C  278 ? 0.7708 0.3172 0.5557 -0.0570 0.2501  -0.0497 275 VAL G CB  
8544  C CG1 . VAL C  278 ? 0.7540 0.3018 0.5483 -0.0549 0.2401  -0.0443 275 VAL G CG1 
8545  C CG2 . VAL C  278 ? 0.7880 0.3403 0.5867 -0.0551 0.2598  -0.0554 275 VAL G CG2 
8546  N N   . GLY C  279 ? 0.8663 0.4158 0.6110 -0.0652 0.2387  -0.0365 276 GLY G N   
8547  C CA  . GLY C  279 ? 0.9391 0.4867 0.6716 -0.0670 0.2291  -0.0306 276 GLY G CA  
8548  C C   . GLY C  279 ? 0.8612 0.4043 0.6043 -0.0637 0.2195  -0.0279 276 GLY G C   
8549  O O   . GLY C  279 ? 0.9295 0.4720 0.6912 -0.0598 0.2194  -0.0301 276 GLY G O   
8550  N N   . SER C  280 ? 0.8054 0.3458 0.5360 -0.0654 0.2112  -0.0228 277 SER G N   
8551  C CA  . SER C  280 ? 0.8638 0.4003 0.6020 -0.0626 0.2015  -0.0192 277 SER G CA  
8552  C C   . SER C  280 ? 0.7855 0.3284 0.5416 -0.0588 0.1967  -0.0174 277 SER G C   
8553  O O   . SER C  280 ? 0.7846 0.3345 0.5382 -0.0596 0.1941  -0.0147 277 SER G O   
8554  C CB  . SER C  280 ? 0.9508 0.4849 0.6709 -0.0655 0.1938  -0.0136 277 SER G CB  
8555  O OG  . SER C  280 ? 0.9566 0.4877 0.6839 -0.0627 0.1843  -0.0094 277 SER G OG  
8556  N N   . SER C  281 ? 0.7552 0.2956 0.5296 -0.0544 0.1954  -0.0191 278 SER G N   
8557  C CA  . SER C  281 ? 0.7475 0.2939 0.5409 -0.0502 0.1912  -0.0183 278 SER G CA  
8558  C C   . SER C  281 ? 0.7424 0.2870 0.5403 -0.0473 0.1799  -0.0132 278 SER G C   
8559  O O   . SER C  281 ? 0.7459 0.2920 0.5620 -0.0426 0.1766  -0.0136 278 SER G O   
8560  C CB  . SER C  281 ? 0.8043 0.3510 0.6166 -0.0470 0.1983  -0.0243 278 SER G CB  
8561  O OG  . SER C  281 ? 0.9081 0.4462 0.7236 -0.0454 0.1990  -0.0266 278 SER G OG  
8562  N N   . ILE C  282 ? 0.7502 0.2918 0.5315 -0.0498 0.1739  -0.0083 279 ILE G N   
8563  C CA  . ILE C  282 ? 0.7479 0.2887 0.5310 -0.0474 0.1629  -0.0025 279 ILE G CA  
8564  C C   . ILE C  282 ? 0.8790 0.4282 0.6539 -0.0487 0.1565  0.0019  279 ILE G C   
8565  O O   . ILE C  282 ? 1.0093 0.5581 0.7652 -0.0527 0.1548  0.0048  279 ILE G O   
8566  C CB  . ILE C  282 ? 0.7485 0.2798 0.5201 -0.0491 0.1604  -0.0000 279 ILE G CB  
8567  C CG1 . ILE C  282 ? 1.0176 0.5406 0.7959 -0.0483 0.1678  -0.0055 279 ILE G CG1 
8568  C CG2 . ILE C  282 ? 0.6903 0.2210 0.4662 -0.0459 0.1494  0.0062  279 ILE G CG2 
8569  C CD1 . ILE C  282 ? 1.3435 0.8625 1.1058 -0.0532 0.1759  -0.0091 279 ILE G CD1 
8570  N N   . TYR C  283 ? 0.8275 0.3847 0.6169 -0.0453 0.1529  0.0022  280 TYR G N   
8571  C CA  . TYR C  283 ? 0.7875 0.3537 0.5720 -0.0461 0.1473  0.0053  280 TYR G CA  
8572  C C   . TYR C  283 ? 0.7588 0.3278 0.5447 -0.0432 0.1353  0.0110  280 TYR G C   
8573  O O   . TYR C  283 ? 0.7625 0.3303 0.5629 -0.0386 0.1314  0.0117  280 TYR G O   
8574  C CB  . TYR C  283 ? 0.7358 0.3102 0.5358 -0.0443 0.1505  0.0018  280 TYR G CB  
8575  C CG  . TYR C  283 ? 0.7661 0.3392 0.5668 -0.0467 0.1625  -0.0036 280 TYR G CG  
8576  C CD1 . TYR C  283 ? 0.7627 0.3389 0.5503 -0.0510 0.1670  -0.0040 280 TYR G CD1 
8577  C CD2 . TYR C  283 ? 0.8007 0.3702 0.6155 -0.0444 0.1691  -0.0083 280 TYR G CD2 
8578  C CE1 . TYR C  283 ? 0.7928 0.3685 0.5808 -0.0531 0.1779  -0.0085 280 TYR G CE1 
8579  C CE2 . TYR C  283 ? 0.8311 0.4005 0.6465 -0.0465 0.1800  -0.0131 280 TYR G CE2 
8580  C CZ  . TYR C  283 ? 0.8268 0.3995 0.6287 -0.0508 0.1845  -0.0130 280 TYR G CZ  
8581  O OH  . TYR C  283 ? 0.8595 0.4328 0.6618 -0.0527 0.1954  -0.0173 280 TYR G OH  
8582  N N   . VAL C  284 ? 0.7501 0.3234 0.5209 -0.0456 0.1296  0.0152  281 VAL G N   
8583  C CA  . VAL C  284 ? 0.7210 0.2994 0.4917 -0.0431 0.1180  0.0208  281 VAL G CA  
8584  C C   . VAL C  284 ? 0.6937 0.2819 0.4563 -0.0448 0.1141  0.0221  281 VAL G C   
8585  O O   . VAL C  284 ? 0.6938 0.2821 0.4434 -0.0492 0.1192  0.0205  281 VAL G O   
8586  C CB  . VAL C  284 ? 0.7508 0.3223 0.5079 -0.0444 0.1133  0.0259  281 VAL G CB  
8587  C CG1 . VAL C  284 ? 0.7899 0.3501 0.5505 -0.0444 0.1192  0.0238  281 VAL G CG1 
8588  C CG2 . VAL C  284 ? 0.7468 0.3187 0.4807 -0.0499 0.1130  0.0281  281 VAL G CG2 
8589  N N   . ASN C  285 ? 0.8226 0.4196 0.5939 -0.0410 0.1050  0.0247  282 ASN G N   
8590  C CA  . ASN C  285 ? 0.8181 0.4254 0.5846 -0.0418 0.1001  0.0256  282 ASN G CA  
8591  C C   . ASN C  285 ? 0.8198 0.4309 0.5740 -0.0416 0.0896  0.0316  282 ASN G C   
8592  O O   . ASN C  285 ? 0.6859 0.2960 0.4447 -0.0384 0.0836  0.0353  282 ASN G O   
8593  C CB  . ASN C  285 ? 0.7487 0.3650 0.5362 -0.0374 0.0980  0.0228  282 ASN G CB  
8594  C CG  . ASN C  285 ? 0.7461 0.3646 0.5494 -0.0315 0.0910  0.0246  282 ASN G CG  
8595  O OD1 . ASN C  285 ? 0.7844 0.3953 0.5870 -0.0304 0.0906  0.0269  282 ASN G OD1 
8596  N ND2 . ASN C  285 ? 0.7482 0.3770 0.5662 -0.0274 0.0855  0.0236  282 ASN G ND2 
8597  N N   . THR C  286 ? 0.7743 0.3904 0.5131 -0.0451 0.0875  0.0328  283 THR G N   
8598  C CA  . THR C  286 ? 0.7567 0.3788 0.4849 -0.0446 0.0770  0.0383  283 THR G CA  
8599  C C   . THR C  286 ? 0.7304 0.3647 0.4733 -0.0394 0.0683  0.0387  283 THR G C   
8600  O O   . THR C  286 ? 0.7641 0.4044 0.5176 -0.0384 0.0700  0.0346  283 THR G O   
8601  C CB  . THR C  286 ? 0.7441 0.3681 0.4508 -0.0498 0.0772  0.0391  283 THR G CB  
8602  O OG1 . THR C  286 ? 0.9147 0.5426 0.6245 -0.0512 0.0821  0.0345  283 THR G OG1 
8603  C CG2 . THR C  286 ? 0.7215 0.3343 0.4115 -0.0545 0.0833  0.0399  283 THR G CG2 
8604  N N   . PRO C  287 ? 0.7529 0.3914 0.4970 -0.0360 0.0589  0.0436  284 PRO G N   
8605  C CA  . PRO C  287 ? 0.7302 0.3815 0.4873 -0.0308 0.0500  0.0440  284 PRO G CA  
8606  C C   . PRO C  287 ? 0.7614 0.4232 0.5059 -0.0324 0.0434  0.0453  284 PRO G C   
8607  O O   . PRO C  287 ? 0.9165 0.5754 0.6415 -0.0374 0.0449  0.0467  284 PRO G O   
8608  C CB  . PRO C  287 ? 0.7204 0.3711 0.4820 -0.0266 0.0432  0.0493  284 PRO G CB  
8609  C CG  . PRO C  287 ? 0.8384 0.4801 0.5801 -0.0312 0.0447  0.0536  284 PRO G CG  
8610  C CD  . PRO C  287 ? 0.7849 0.4166 0.5196 -0.0364 0.0562  0.0491  284 PRO G CD  
8611  N N   . SER C  288 ? 0.7919 0.4663 0.5483 -0.0280 0.0357  0.0446  285 SER G N   
8612  C CA  . SER C  288 ? 0.7913 0.4773 0.5379 -0.0284 0.0278  0.0458  285 SER G CA  
8613  C C   . SER C  288 ? 0.8041 0.5034 0.5656 -0.0219 0.0176  0.0464  285 SER G C   
8614  O O   . SER C  288 ? 0.7468 0.4491 0.5284 -0.0180 0.0186  0.0425  285 SER G O   
8615  C CB  . SER C  288 ? 0.7841 0.4719 0.5277 -0.0320 0.0327  0.0408  285 SER G CB  
8616  O OG  . SER C  288 ? 0.8434 0.5424 0.5776 -0.0323 0.0247  0.0417  285 SER G OG  
8617  N N   . GLY C  289 ? 0.9403 0.6481 0.6919 -0.0205 0.0079  0.0513  286 GLY G N   
8618  C CA  . GLY C  289 ? 0.9087 0.6301 0.6729 -0.0140 -0.0023 0.0523  286 GLY G CA  
8619  C C   . GLY C  289 ? 0.7040 0.4386 0.4772 -0.0121 -0.0065 0.0472  286 GLY G C   
8620  O O   . GLY C  289 ? 0.6971 0.4440 0.4833 -0.0063 -0.0147 0.0468  286 GLY G O   
8621  N N   . SER C  290 ? 0.7038 0.4363 0.4707 -0.0167 -0.0012 0.0432  287 SER G N   
8622  C CA  . SER C  290 ? 0.7527 0.4962 0.5285 -0.0155 -0.0042 0.0379  287 SER G CA  
8623  C C   . SER C  290 ? 0.9066 0.6654 0.6760 -0.0128 -0.0164 0.0401  287 SER G C   
8624  O O   . SER C  290 ? 0.7305 0.4893 0.4818 -0.0145 -0.0203 0.0455  287 SER G O   
8625  C CB  . SER C  290 ? 0.7214 0.4670 0.5227 -0.0113 -0.0019 0.0329  287 SER G CB  
8626  O OG  . SER C  290 ? 0.7127 0.4685 0.5236 -0.0104 -0.0045 0.0276  287 SER G OG  
8627  N N   . LEU C  291 ? 0.9037 0.6757 0.6880 -0.0086 -0.0226 0.0359  288 LEU G N   
8628  C CA  . LEU C  291 ? 0.8054 0.5933 0.5848 -0.0059 -0.0341 0.0367  288 LEU G CA  
8629  C C   . LEU C  291 ? 0.8261 0.6220 0.6084 -0.0003 -0.0428 0.0417  288 LEU G C   
8630  O O   . LEU C  291 ? 0.9804 0.7758 0.7792 0.0041  -0.0427 0.0415  288 LEU G O   
8631  C CB  . LEU C  291 ? 0.7974 0.5968 0.5933 -0.0033 -0.0374 0.0297  288 LEU G CB  
8632  C CG  . LEU C  291 ? 0.8010 0.6092 0.5865 -0.0054 -0.0421 0.0273  288 LEU G CG  
8633  C CD1 . LEU C  291 ? 0.9672 0.7846 0.7723 -0.0029 -0.0439 0.0199  288 LEU G CD1 
8634  C CD2 . LEU C  291 ? 0.6628 0.4834 0.4359 -0.0030 -0.0533 0.0316  288 LEU G CD2 
8635  N N   . VAL C  292 ? 0.9265 0.7301 0.6925 -0.0005 -0.0505 0.0463  289 VAL G N   
8636  C CA  . VAL C  292 ? 0.8179 0.6328 0.5857 0.0052  -0.0606 0.0512  289 VAL G CA  
8637  C C   . VAL C  292 ? 0.7042 0.5387 0.4758 0.0090  -0.0710 0.0479  289 VAL G C   
8638  O O   . VAL C  292 ? 0.7111 0.5493 0.4713 0.0056  -0.0722 0.0456  289 VAL G O   
8639  C CB  . VAL C  292 ? 0.6879 0.4975 0.4348 0.0023  -0.0616 0.0595  289 VAL G CB  
8640  C CG1 . VAL C  292 ? 0.9590 0.7503 0.7055 -0.0002 -0.0524 0.0626  289 VAL G CG1 
8641  C CG2 . VAL C  292 ? 0.6416 0.4510 0.3667 -0.0036 -0.0614 0.0598  289 VAL G CG2 
8642  N N   . SER C  293 ? 0.7429 0.5903 0.5308 0.0162  -0.0786 0.0472  290 SER G N   
8643  C CA  . SER C  293 ? 0.7499 0.6169 0.5444 0.0205  -0.0887 0.0430  290 SER G CA  
8644  C C   . SER C  293 ? 0.7486 0.6301 0.5476 0.0276  -0.0991 0.0474  290 SER G C   
8645  O O   . SER C  293 ? 0.8476 0.7238 0.6506 0.0301  -0.0980 0.0524  290 SER G O   
8646  C CB  . SER C  293 ? 0.8566 0.7269 0.6731 0.0225  -0.0866 0.0341  290 SER G CB  
8647  O OG  . SER C  293 ? 1.1086 0.9766 0.9446 0.0271  -0.0845 0.0333  290 SER G OG  
8648  N N   . SER C  294 ? 0.7572 0.6577 0.5556 0.0311  -0.1094 0.0453  291 SER G N   
8649  C CA  . SER C  294 ? 0.8368 0.7538 0.6398 0.0384  -0.1200 0.0490  291 SER G CA  
8650  C C   . SER C  294 ? 0.7986 0.7213 0.6273 0.0453  -0.1216 0.0449  291 SER G C   
8651  O O   . SER C  294 ? 0.8661 0.7951 0.7000 0.0509  -0.1266 0.0496  291 SER G O   
8652  C CB  . SER C  294 ? 0.9429 0.8796 0.7388 0.0403  -0.1306 0.0471  291 SER G CB  
8653  O OG  . SER C  294 ? 1.0564 0.9884 0.8282 0.0341  -0.1295 0.0509  291 SER G OG  
8654  N N   . GLU C  295 ? 0.7626 0.6833 0.6074 0.0449  -0.1173 0.0364  292 GLU G N   
8655  C CA  . GLU C  295 ? 0.8818 0.8076 0.7517 0.0512  -0.1182 0.0318  292 GLU G CA  
8656  C C   . GLU C  295 ? 0.9484 0.8598 0.8234 0.0517  -0.1114 0.0364  292 GLU G C   
8657  O O   . GLU C  295 ? 1.0950 1.0125 0.9875 0.0582  -0.1143 0.0354  292 GLU G O   
8658  C CB  . GLU C  295 ? 1.2290 1.1539 1.1142 0.0496  -0.1138 0.0221  292 GLU G CB  
8659  C CG  . GLU C  295 ? 1.5132 1.4518 1.3954 0.0492  -0.1203 0.0167  292 GLU G CG  
8660  C CD  . GLU C  295 ? 1.7242 1.6546 1.6127 0.0442  -0.1129 0.0095  292 GLU G CD  
8661  O OE1 . GLU C  295 ? 1.6981 1.6102 1.5850 0.0391  -0.1018 0.0105  292 GLU G OE1 
8662  O OE2 . GLU C  295 ? 1.8147 1.7574 1.7104 0.0455  -0.1182 0.0029  292 GLU G OE2 
8663  N N   . ALA C  296 ? 0.9381 0.8307 0.7985 0.0452  -0.1025 0.0410  293 ALA G N   
8664  C CA  . ALA C  296 ? 0.9721 0.8499 0.8362 0.0451  -0.0957 0.0452  293 ALA G CA  
8665  C C   . ALA C  296 ? 1.0482 0.9267 0.9008 0.0472  -0.1005 0.0550  293 ALA G C   
8666  O O   . ALA C  296 ? 1.3239 1.1898 1.1783 0.0473  -0.0955 0.0592  293 ALA G O   
8667  C CB  . ALA C  296 ? 1.0200 0.8771 0.8754 0.0371  -0.0833 0.0446  293 ALA G CB  
8668  N N   . GLN C  297 ? 0.9568 0.8497 0.7979 0.0490  -0.1100 0.0586  294 GLN G N   
8669  C CA  . GLN C  297 ? 1.0935 0.9874 0.9223 0.0505  -0.1145 0.0686  294 GLN G CA  
8670  C C   . GLN C  297 ? 1.1167 1.0177 0.9617 0.0587  -0.1194 0.0712  294 GLN G C   
8671  O O   . GLN C  297 ? 0.9734 0.8892 0.8355 0.0651  -0.1252 0.0658  294 GLN G O   
8672  C CB  . GLN C  297 ? 1.0694 0.9785 0.8821 0.0504  -0.1235 0.0715  294 GLN G CB  
8673  C CG  . GLN C  297 ? 0.8817 0.7817 0.6730 0.0419  -0.1189 0.0722  294 GLN G CG  
8674  C CD  . GLN C  297 ? 0.8863 0.7679 0.6628 0.0365  -0.1119 0.0799  294 GLN G CD  
8675  O OE1 . GLN C  297 ? 1.0556 0.9391 0.8248 0.0384  -0.1161 0.0884  294 GLN G OE1 
8676  N NE2 . GLN C  297 ? 0.7633 0.6271 0.5355 0.0299  -0.1013 0.0771  294 GLN G NE2 
8677  N N   . LEU C  298 ? 1.1264 1.0165 0.9663 0.0587  -0.1170 0.0794  295 LEU G N   
8678  C CA  . LEU C  298 ? 0.9598 0.8561 0.8121 0.0664  -0.1221 0.0836  295 LEU G CA  
8679  C C   . LEU C  298 ? 1.1106 1.0213 0.9520 0.0701  -0.1323 0.0922  295 LEU G C   
8680  O O   . LEU C  298 ? 1.2463 1.1678 1.0986 0.0778  -0.1388 0.0951  295 LEU G O   
8681  C CB  . LEU C  298 ? 0.8995 0.7755 0.7546 0.0648  -0.1138 0.0877  295 LEU G CB  
8682  C CG  . LEU C  298 ? 1.2650 1.1276 1.1349 0.0631  -0.1040 0.0800  295 LEU G CG  
8683  C CD1 . LEU C  298 ? 1.2558 1.0998 1.1268 0.0620  -0.0970 0.0850  295 LEU G CD1 
8684  C CD2 . LEU C  298 ? 1.4750 1.3511 1.3683 0.0702  -0.1079 0.0725  295 LEU G CD2 
8685  N N   . PHE C  299 ? 1.1362 1.0476 0.9564 0.0649  -0.1338 0.0964  296 PHE G N   
8686  C CA  . PHE C  299 ? 1.1347 1.0573 0.9420 0.0671  -0.1421 0.1058  296 PHE G CA  
8687  C C   . PHE C  299 ? 1.1075 1.0537 0.9122 0.0703  -0.1521 0.1025  296 PHE G C   
8688  O O   . PHE C  299 ? 1.0323 0.9859 0.8466 0.0712  -0.1529 0.0928  296 PHE G O   
8689  C CB  . PHE C  299 ? 1.0934 1.0009 0.8788 0.0592  -0.1370 0.1133  296 PHE G CB  
8690  C CG  . PHE C  299 ? 1.1501 1.0337 0.9377 0.0554  -0.1265 0.1151  296 PHE G CG  
8691  C CD1 . PHE C  299 ? 1.2417 1.1195 1.0351 0.0590  -0.1268 0.1225  296 PHE G CD1 
8692  C CD2 . PHE C  299 ? 1.0529 0.9204 0.8373 0.0484  -0.1165 0.1092  296 PHE G CD2 
8693  C CE1 . PHE C  299 ? 1.0771 0.9332 0.8732 0.0557  -0.1174 0.1236  296 PHE G CE1 
8694  C CE2 . PHE C  299 ? 1.0308 0.8773 0.8175 0.0451  -0.1070 0.1104  296 PHE G CE2 
8695  C CZ  . PHE C  299 ? 0.9920 0.8329 0.7848 0.0488  -0.1075 0.1173  296 PHE G CZ  
8696  N N   . ASN C  300 ? 1.1542 1.1125 0.9460 0.0720  -0.1600 0.1106  297 ASN G N   
8697  C CA  . ASN C  300 ? 1.1181 1.1006 0.9061 0.0757  -0.1705 0.1088  297 ASN G CA  
8698  C C   . ASN C  300 ? 1.1543 1.1553 0.9639 0.0849  -0.1775 0.1023  297 ASN G C   
8699  O O   . ASN C  300 ? 1.1086 1.1288 0.9196 0.0878  -0.1851 0.0968  297 ASN G O   
8700  C CB  . ASN C  300 ? 1.1042 1.0866 0.8800 0.0691  -0.1688 0.1027  297 ASN G CB  
8701  C CG  . ASN C  300 ? 1.1134 1.0824 0.8659 0.0607  -0.1637 0.1094  297 ASN G CG  
8702  O OD1 . ASN C  300 ? 0.8142 0.7918 0.5656 0.0594  -0.1604 0.1169  297 ASN G OD1 
8703  N ND2 . ASN C  300 ? 1.3377 1.2930 1.0829 0.0534  -0.1561 0.1042  297 ASN G ND2 
8704  N N   . LYS C  301 ? 1.1086 1.1041 0.9354 0.0896  -0.1752 0.1023  298 LYS G N   
8705  C CA  . LYS C  301 ? 1.1652 1.1777 1.0133 0.0987  -0.1816 0.0967  298 LYS G CA  
8706  C C   . LYS C  301 ? 1.0353 1.0460 0.8918 0.1047  -0.1829 0.1043  298 LYS G C   
8707  O O   . LYS C  301 ? 1.1678 1.1580 1.0218 0.1012  -0.1751 0.1095  298 LYS G O   
8708  C CB  . LYS C  301 ? 1.2356 1.2424 1.1014 0.0980  -0.1760 0.0846  298 LYS G CB  
8709  C CG  . LYS C  301 ? 1.2260 1.2072 1.0960 0.0930  -0.1639 0.0842  298 LYS G CG  
8710  C CD  . LYS C  301 ? 1.1083 1.0862 0.9956 0.0923  -0.1587 0.0723  298 LYS G CD  
8711  C CE  . LYS C  301 ? 1.1599 1.1138 1.0523 0.0879  -0.1468 0.0718  298 LYS G CE  
8712  N NZ  . LYS C  301 ? 1.2659 1.2166 1.1747 0.0868  -0.1414 0.0606  298 LYS G NZ  
8713  N N   . PRO C  302 ? 0.7930 0.8250 0.6595 0.1139  -0.1926 0.1052  299 PRO G N   
8714  C CA  . PRO C  302 ? 0.8172 0.8490 0.6903 0.1201  -0.1947 0.1135  299 PRO G CA  
8715  C C   . PRO C  302 ? 0.8589 0.8793 0.7527 0.1229  -0.1887 0.1085  299 PRO G C   
8716  O O   . PRO C  302 ? 1.0487 1.0701 0.9570 0.1233  -0.1863 0.0975  299 PRO G O   
8717  C CB  . PRO C  302 ? 0.9879 1.0488 0.8654 0.1293  -0.2074 0.1144  299 PRO G CB  
8718  C CG  . PRO C  302 ? 0.9030 0.9773 0.7880 0.1298  -0.2104 0.1019  299 PRO G CG  
8719  C CD  . PRO C  302 ? 0.8747 0.9326 0.7465 0.1193  -0.2025 0.0986  299 PRO G CD  
8720  N N   . TYR C  303 ? 0.8927 0.9023 0.7880 0.1248  -0.1864 0.1170  300 TYR G N   
8721  C CA  . TYR C  303 ? 0.8418 0.8421 0.7566 0.1288  -0.1820 0.1139  300 TYR G CA  
8722  C C   . TYR C  303 ? 0.8252 0.8375 0.7477 0.1383  -0.1894 0.1213  300 TYR G C   
8723  O O   . TYR C  303 ? 0.8279 0.8391 0.7374 0.1383  -0.1920 0.1331  300 TYR G O   
8724  C CB  . TYR C  303 ? 0.7326 0.7043 0.6431 0.1215  -0.1703 0.1163  300 TYR G CB  
8725  C CG  . TYR C  303 ? 0.8145 0.7763 0.7451 0.1253  -0.1654 0.1127  300 TYR G CG  
8726  C CD1 . TYR C  303 ? 0.8297 0.7860 0.7745 0.1238  -0.1593 0.1012  300 TYR G CD1 
8727  C CD2 . TYR C  303 ? 0.9605 0.9188 0.8960 0.1306  -0.1669 0.1210  300 TYR G CD2 
8728  C CE1 . TYR C  303 ? 0.8710 0.8189 0.8342 0.1273  -0.1548 0.0978  300 TYR G CE1 
8729  C CE2 . TYR C  303 ? 0.9728 0.9224 0.9267 0.1344  -0.1626 0.1175  300 TYR G CE2 
8730  C CZ  . TYR C  303 ? 0.8766 0.8212 0.8441 0.1327  -0.1566 0.1057  300 TYR G CZ  
8731  O OH  . TYR C  303 ? 0.8508 0.7873 0.8365 0.1365  -0.1523 0.1021  300 TYR G OH  
8732  N N   . TRP C  304 ? 0.8084 0.8321 0.7519 0.1463  -0.1928 0.1147  301 TRP G N   
8733  C CA  . TRP C  304 ? 0.8442 0.8806 0.7971 0.1563  -0.2000 0.1205  301 TRP G CA  
8734  C C   . TRP C  304 ? 0.8576 0.8778 0.8258 0.1585  -0.1935 0.1199  301 TRP G C   
8735  O O   . TRP C  304 ? 0.8499 0.8661 0.8340 0.1587  -0.1890 0.1093  301 TRP G O   
8736  C CB  . TRP C  304 ? 0.8728 0.9374 0.8385 0.1649  -0.2099 0.1133  301 TRP G CB  
8737  C CG  . TRP C  304 ? 0.9473 1.0263 0.9020 0.1618  -0.2146 0.1091  301 TRP G CG  
8738  C CD1 . TRP C  304 ? 0.9773 1.0599 0.9381 0.1590  -0.2132 0.0969  301 TRP G CD1 
8739  C CD2 . TRP C  304 ? 1.0645 1.1561 1.0004 0.1613  -0.2215 0.1173  301 TRP G CD2 
8740  N NE1 . TRP C  304 ? 1.0190 1.1156 0.9661 0.1569  -0.2189 0.0966  301 TRP G NE1 
8741  C CE2 . TRP C  304 ? 1.0281 1.1307 0.9596 0.1583  -0.2241 0.1089  301 TRP G CE2 
8742  C CE3 . TRP C  304 ? 1.0450 1.1397 0.9684 0.1620  -0.2248 0.1308  301 TRP G CE3 
8743  C CZ2 . TRP C  304 ? 0.9750 1.0897 0.8953 0.1489  -0.2235 0.1124  301 TRP G CZ2 
8744  C CZ3 . TRP C  304 ? 0.8700 0.9762 0.7836 0.1510  -0.2238 0.1337  301 TRP G CZ3 
8745  C CH2 . TRP C  304 ? 0.9046 1.0198 0.8167 0.1446  -0.2232 0.1244  301 TRP G CH2 
8746  N N   . LEU C  305 ? 0.8969 0.9078 0.8604 0.1600  -0.1931 0.1313  302 LEU G N   
8747  C CA  . LEU C  305 ? 0.9476 0.9424 0.9246 0.1622  -0.1873 0.1318  302 LEU G CA  
8748  C C   . LEU C  305 ? 1.1838 1.1963 1.1812 0.1736  -0.1940 0.1282  302 LEU G C   
8749  O O   . LEU C  305 ? 1.4046 1.4241 1.4041 0.1808  -0.1997 0.1368  302 LEU G O   
8750  C CB  . LEU C  305 ? 1.0292 1.0078 0.9943 0.1599  -0.1848 0.1452  302 LEU G CB  
8751  C CG  . LEU C  305 ? 1.0159 0.9770 0.9598 0.1490  -0.1785 0.1502  302 LEU G CG  
8752  C CD1 . LEU C  305 ? 0.9234 0.8989 0.8486 0.1478  -0.1858 0.1578  302 LEU G CD1 
8753  C CD2 . LEU C  305 ? 1.2280 1.1657 1.1695 0.1463  -0.1720 0.1584  302 LEU G CD2 
8754  N N   . GLN C  306 ? 1.2361 1.2561 1.2492 0.1754  -0.1934 0.1152  303 GLN G N   
8755  C CA  . GLN C  306 ? 1.6214 1.6581 1.6554 0.1860  -0.1993 0.1100  303 GLN G CA  
8756  C C   . GLN C  306 ? 1.6580 1.6803 1.7045 0.1895  -0.1947 0.1125  303 GLN G C   
8757  O O   . GLN C  306 ? 1.6654 1.6973 1.7190 0.1984  -0.2007 0.1180  303 GLN G O   
8758  C CB  . GLN C  306 ? 1.7439 1.7905 1.7922 0.1861  -0.1989 0.0951  303 GLN G CB  
8759  C CG  . GLN C  306 ? 1.6813 1.7454 1.7202 0.1842  -0.2049 0.0915  303 GLN G CG  
8760  C CD  . GLN C  306 ? 1.7256 1.8183 1.7679 0.1941  -0.2174 0.0935  303 GLN G CD  
8761  O OE1 . GLN C  306 ? 1.8788 1.9787 1.9304 0.2027  -0.2218 0.0978  303 GLN G OE1 
8762  N NE2 . GLN C  306 ? 1.5509 1.6605 1.5856 0.1933  -0.2234 0.0902  303 GLN G NE2 
8763  N N   . LYS C  307 ? 1.5476 1.5470 1.5968 0.1829  -0.1840 0.1084  304 LYS G N   
8764  C CA  . LYS C  307 ? 1.3637 1.3477 1.4245 0.1854  -0.1788 0.1098  304 LYS G CA  
8765  C C   . LYS C  307 ? 1.2011 1.1575 1.2504 0.1756  -0.1683 0.1132  304 LYS G C   
8766  O O   . LYS C  307 ? 1.1593 1.1073 1.2017 0.1672  -0.1621 0.1076  304 LYS G O   
8767  C CB  . LYS C  307 ? 1.3560 1.3441 1.4406 0.1897  -0.1766 0.0970  304 LYS G CB  
8768  C CG  . LYS C  307 ? 1.2124 1.1844 1.3096 0.1921  -0.1708 0.0973  304 LYS G CG  
8769  C CD  . LYS C  307 ? 1.0880 1.0648 1.1865 0.2006  -0.1772 0.1080  304 LYS G CD  
8770  C CE  . LYS C  307 ? 1.0352 0.9963 1.1472 0.2034  -0.1717 0.1077  304 LYS G CE  
8771  N NZ  . LYS C  307 ? 1.0610 1.0257 1.1742 0.2116  -0.1779 0.1186  304 LYS G NZ  
8772  N N   . ALA C  308 ? 1.1382 1.0811 1.1858 0.1769  -0.1665 0.1223  305 ALA G N   
8773  C CA  . ALA C  308 ? 1.1521 1.0689 1.1900 0.1685  -0.1569 0.1258  305 ALA G CA  
8774  C C   . ALA C  308 ? 1.0895 0.9916 1.1441 0.1683  -0.1485 0.1176  305 ALA G C   
8775  O O   . ALA C  308 ? 1.1009 1.0104 1.1740 0.1763  -0.1509 0.1135  305 ALA G O   
8776  C CB  . ALA C  308 ? 1.1960 1.1047 1.2228 0.1695  -0.1591 0.1403  305 ALA G CB  
8777  N N   . GLN C  309 ? 1.3104 1.1921 1.3581 0.1592  -0.1385 0.1151  306 GLN G N   
8778  C CA  . GLN C  309 ? 1.4765 1.3433 1.5385 0.1582  -0.1298 0.1075  306 GLN G CA  
8779  C C   . GLN C  309 ? 1.3190 1.1740 1.3871 0.1627  -0.1291 0.1144  306 GLN G C   
8780  O O   . GLN C  309 ? 1.2065 1.0594 1.2928 0.1677  -0.1269 0.1089  306 GLN G O   
8781  C CB  . GLN C  309 ? 1.5729 1.4222 1.6248 0.1473  -0.1195 0.1033  306 GLN G CB  
8782  C CG  . GLN C  309 ? 1.5960 1.4315 1.6623 0.1456  -0.1100 0.0944  306 GLN G CG  
8783  C CD  . GLN C  309 ? 1.6355 1.4564 1.6917 0.1351  -0.1002 0.0898  306 GLN G CD  
8784  O OE1 . GLN C  309 ? 1.5881 1.4090 1.6264 0.1290  -0.1005 0.0930  306 GLN G OE1 
8785  N NE2 . GLN C  309 ? 1.7417 1.5504 1.8091 0.1331  -0.0914 0.0823  306 GLN G NE2 
8786  N N   . GLY C  310 ? 1.1678 1.0150 1.2212 0.1611  -0.1309 0.1265  307 GLY G N   
8787  C CA  . GLY C  310 ? 1.1965 1.0324 1.2546 0.1653  -0.1309 0.1342  307 GLY G CA  
8788  C C   . GLY C  310 ? 1.1955 1.0488 1.2612 0.1761  -0.1413 0.1405  307 GLY G C   
8789  O O   . GLY C  310 ? 1.1376 1.0127 1.2068 0.1810  -0.1485 0.1377  307 GLY G O   
8790  N N   . HIS C  311 ? 0.9705 0.8140 1.0391 0.1800  -0.1421 0.1490  308 HIS G N   
8791  C CA  . HIS C  311 ? 1.0104 0.8689 1.0854 0.1905  -0.1517 0.1565  308 HIS G CA  
8792  C C   . HIS C  311 ? 1.0048 0.8741 1.0622 0.1902  -0.1592 0.1683  308 HIS G C   
8793  O O   . HIS C  311 ? 1.0226 0.9128 1.0832 0.1982  -0.1684 0.1718  308 HIS G O   
8794  C CB  . HIS C  311 ? 0.9540 0.7976 1.0383 0.1949  -0.1499 0.1620  308 HIS G CB  
8795  C CG  . HIS C  311 ? 1.0507 0.8918 1.1564 0.1996  -0.1463 0.1512  308 HIS G CG  
8796  N ND1 . HIS C  311 ? 1.1394 0.9589 1.2518 0.1971  -0.1381 0.1487  308 HIS G ND1 
8797  C CD2 . HIS C  311 ? 1.1290 0.9870 1.2513 0.2068  -0.1497 0.1422  308 HIS G CD2 
8798  C CE1 . HIS C  311 ? 1.1794 1.0027 1.3112 0.2025  -0.1366 0.1387  308 HIS G CE1 
8799  N NE2 . HIS C  311 ? 1.1543 1.0006 1.2926 0.2083  -0.1435 0.1346  308 HIS G NE2 
8800  N N   . ASN C  312 ? 0.9456 0.8020 0.9846 0.1811  -0.1553 0.1743  309 ASN G N   
8801  C CA  . ASN C  312 ? 0.9389 0.8054 0.9600 0.1796  -0.1617 0.1849  309 ASN G CA  
8802  C C   . ASN C  312 ? 0.8988 0.7852 0.9155 0.1784  -0.1654 0.1776  309 ASN G C   
8803  O O   . ASN C  312 ? 0.8581 0.7383 0.8668 0.1701  -0.1598 0.1710  309 ASN G O   
8804  C CB  . ASN C  312 ? 0.9199 0.7658 0.9236 0.1698  -0.1559 0.1922  309 ASN G CB  
8805  C CG  . ASN C  312 ? 0.9282 0.7825 0.9148 0.1692  -0.1626 0.2056  309 ASN G CG  
8806  O OD1 . ASN C  312 ? 0.9212 0.7980 0.9044 0.1732  -0.1705 0.2069  309 ASN G OD1 
8807  N ND2 . ASN C  312 ? 0.9464 0.7830 0.9223 0.1641  -0.1593 0.2154  309 ASN G ND2 
8808  N N   . ASN C  313 ? 0.9452 0.8558 0.9672 0.1871  -0.1751 0.1788  310 ASN G N   
8809  C CA  . ASN C  313 ? 0.9138 0.8453 0.9343 0.1873  -0.1795 0.1710  310 ASN G CA  
8810  C C   . ASN C  313 ? 0.8988 0.8395 0.8983 0.1835  -0.1845 0.1796  310 ASN G C   
8811  O O   . ASN C  313 ? 0.9064 0.8704 0.9041 0.1891  -0.1936 0.1820  310 ASN G O   
8812  C CB  . ASN C  313 ? 1.0399 0.9939 1.0780 0.1988  -0.1873 0.1664  310 ASN G CB  
8813  C CG  . ASN C  313 ? 1.0727 1.0460 1.1142 0.1990  -0.1905 0.1550  310 ASN G CG  
8814  O OD1 . ASN C  313 ? 1.0170 0.9843 1.0506 0.1906  -0.1855 0.1488  310 ASN G OD1 
8815  N ND2 . ASN C  313 ? 1.1838 1.1804 1.2374 0.2089  -0.1990 0.1522  310 ASN G ND2 
8816  N N   . GLY C  314 ? 0.9056 0.8279 0.8892 0.1736  -0.1781 0.1839  311 GLY G N   
8817  C CA  . GLY C  314 ? 0.9098 0.8384 0.8726 0.1685  -0.1815 0.1910  311 GLY G CA  
8818  C C   . GLY C  314 ? 1.0640 0.9956 1.0172 0.1714  -0.1872 0.2068  311 GLY G C   
8819  O O   . GLY C  314 ? 0.9827 0.9277 0.9214 0.1702  -0.1928 0.2128  311 GLY G O   
8820  N N   . ILE C  315 ? 1.0821 1.0015 1.0429 0.1752  -0.1859 0.2138  312 ILE G N   
8821  C CA  . ILE C  315 ? 0.9807 0.9014 0.9335 0.1779  -0.1910 0.2296  312 ILE G CA  
8822  C C   . ILE C  315 ? 0.8587 0.7576 0.7949 0.1675  -0.1846 0.2368  312 ILE G C   
8823  O O   . ILE C  315 ? 0.9122 0.7879 0.8516 0.1624  -0.1758 0.2334  312 ILE G O   
8824  C CB  . ILE C  315 ? 0.9681 0.8856 0.9372 0.1870  -0.1928 0.2341  312 ILE G CB  
8825  C CG1 . ILE C  315 ? 1.0363 0.9747 1.0232 0.1971  -0.1984 0.2253  312 ILE G CG1 
8826  C CG2 . ILE C  315 ? 1.1272 1.0478 1.0882 0.1903  -0.1987 0.2512  312 ILE G CG2 
8827  C CD1 . ILE C  315 ? 1.1410 1.1088 1.1227 0.2025  -0.2086 0.2275  312 ILE G CD1 
8828  N N   . CYS C  316 ? 0.8440 0.7510 0.7626 0.1645  -0.1889 0.2465  313 CYS G N   
8829  C CA  . CYS C  316 ? 0.8421 0.7309 0.7438 0.1544  -0.1835 0.2535  313 CYS G CA  
8830  C C   . CYS C  316 ? 0.8958 0.7737 0.7976 0.1568  -0.1845 0.2679  313 CYS G C   
8831  O O   . CYS C  316 ? 0.9243 0.8121 0.8162 0.1583  -0.1907 0.2805  313 CYS G O   
8832  C CB  . CYS C  316 ? 0.7796 0.6824 0.6622 0.1496  -0.1874 0.2560  313 CYS G CB  
8833  S SG  . CYS C  316 ? 0.7462 0.6661 0.6297 0.1486  -0.1884 0.2400  313 CYS G SG  
8834  N N   . TRP C  317 ? 1.0691 0.6799 0.5538 -0.0359 -0.1096 0.1428  314 TRP G N   
8835  C CA  . TRP C  317 ? 1.1054 0.7201 0.5938 -0.0381 -0.1067 0.1474  314 TRP G CA  
8836  C C   . TRP C  317 ? 1.1058 0.7223 0.5925 -0.0392 -0.0977 0.1492  314 TRP G C   
8837  O O   . TRP C  317 ? 1.0653 0.6852 0.5595 -0.0378 -0.0949 0.1479  314 TRP G O   
8838  C CB  . TRP C  317 ? 1.1171 0.7415 0.6282 -0.0370 -0.1114 0.1493  314 TRP G CB  
8839  C CG  . TRP C  317 ? 1.1222 0.7458 0.6363 -0.0361 -0.1197 0.1478  314 TRP G CG  
8840  C CD1 . TRP C  317 ? 1.0845 0.7127 0.6137 -0.0337 -0.1253 0.1452  314 TRP G CD1 
8841  C CD2 . TRP C  317 ? 1.1716 0.7896 0.6732 -0.0377 -0.1232 0.1487  314 TRP G CD2 
8842  N NE1 . TRP C  317 ? 1.1078 0.7336 0.6348 -0.0338 -0.1319 0.1444  314 TRP G NE1 
8843  C CE2 . TRP C  317 ? 1.1614 0.7809 0.6715 -0.0362 -0.1309 0.1467  314 TRP G CE2 
8844  C CE3 . TRP C  317 ? 1.2263 0.8381 0.7104 -0.0402 -0.1205 0.1511  314 TRP G CE3 
8845  C CZ2 . TRP C  317 ? 1.2042 0.8195 0.7059 -0.0373 -0.1360 0.1471  314 TRP G CZ2 
8846  C CZ3 . TRP C  317 ? 1.2679 0.8756 0.7438 -0.0412 -0.1257 0.1515  314 TRP G CZ3 
8847  C CH2 . TRP C  317 ? 1.2568 0.8662 0.7414 -0.0398 -0.1334 0.1496  314 TRP G CH2 
8848  N N   . GLY C  318 ? 1.2892 0.9036 0.7662 -0.0419 -0.0931 0.1523  315 GLY G N   
8849  C CA  . GLY C  318 ? 1.2886 0.9041 0.7622 -0.0435 -0.0840 0.1539  315 GLY G CA  
8850  C C   . GLY C  318 ? 1.3423 0.9503 0.7974 -0.0439 -0.0782 0.1509  315 GLY G C   
8851  O O   . GLY C  318 ? 1.5731 1.1825 1.0262 -0.0450 -0.0701 0.1516  315 GLY G O   
8852  N N   . ASN C  319 ? 1.5002 1.1004 0.9419 -0.0430 -0.0818 0.1473  316 ASN G N   
8853  C CA  . ASN C  319 ? 1.3710 0.9632 0.7940 -0.0431 -0.0762 0.1438  316 ASN G CA  
8854  C C   . ASN C  319 ? 1.3253 0.9215 0.7562 -0.0412 -0.0716 0.1424  316 ASN G C   
8855  O O   . ASN C  319 ? 1.3366 0.9304 0.7574 -0.0421 -0.0629 0.1417  316 ASN G O   
8856  C CB  . ASN C  319 ? 1.4125 0.9997 0.8177 -0.0463 -0.0687 0.1450  316 ASN G CB  
8857  C CG  . ASN C  319 ? 1.6120 1.1954 1.0093 -0.0482 -0.0731 0.1468  316 ASN G CG  
8858  O OD1 . ASN C  319 ? 1.7414 1.3258 1.1361 -0.0506 -0.0696 0.1502  316 ASN G OD1 
8859  N ND2 . ASN C  319 ? 1.6640 1.2435 1.0580 -0.0471 -0.0809 0.1447  316 ASN G ND2 
8860  N N   . GLN C  320 ? 1.2526 0.8550 0.7020 -0.0385 -0.0772 0.1420  317 GLN G N   
8861  C CA  . GLN C  320 ? 1.2080 0.8146 0.6667 -0.0364 -0.0740 0.1408  317 GLN G CA  
8862  C C   . GLN C  320 ? 1.1617 0.7693 0.6304 -0.0329 -0.0820 0.1378  317 GLN G C   
8863  O O   . GLN C  320 ? 1.1611 0.7691 0.6354 -0.0324 -0.0899 0.1375  317 GLN G O   
8864  C CB  . GLN C  320 ? 1.2114 0.8282 0.6882 -0.0374 -0.0706 0.1446  317 GLN G CB  
8865  C CG  . GLN C  320 ? 1.2120 0.8370 0.7097 -0.0368 -0.0778 0.1467  317 GLN G CG  
8866  C CD  . GLN C  320 ? 1.3129 0.9476 0.8273 -0.0380 -0.0738 0.1502  317 GLN G CD  
8867  O OE1 . GLN C  320 ? 1.3511 0.9866 0.8613 -0.0395 -0.0656 0.1513  317 GLN G OE1 
8868  N NE2 . GLN C  320 ? 1.2859 0.9282 0.8193 -0.0373 -0.0790 0.1518  317 GLN G NE2 
8869  N N   . LEU C  321 ? 1.1980 0.8060 0.6688 -0.0304 -0.0795 0.1356  318 LEU G N   
8870  C CA  . LEU C  321 ? 1.2723 0.8806 0.7515 -0.0268 -0.0862 0.1324  318 LEU G CA  
8871  C C   . LEU C  321 ? 1.2623 0.8771 0.7555 -0.0245 -0.0834 0.1323  318 LEU G C   
8872  O O   . LEU C  321 ? 1.3591 0.9736 0.8460 -0.0244 -0.0750 0.1315  318 LEU G O   
8873  C CB  . LEU C  321 ? 1.3372 0.9345 0.7962 -0.0256 -0.0870 0.1280  318 LEU G CB  
8874  C CG  . LEU C  321 ? 1.2055 0.8020 0.6714 -0.0221 -0.0948 0.1244  318 LEU G CG  
8875  C CD1 . LEU C  321 ? 1.2837 0.8835 0.7605 -0.0227 -0.1037 0.1250  318 LEU G CD1 
8876  C CD2 . LEU C  321 ? 1.1964 0.7818 0.6410 -0.0208 -0.0933 0.1199  318 LEU G CD2 
8877  N N   . PHE C  322 ? 1.1135 0.7364 0.6285 -0.0225 -0.0896 0.1324  319 PHE G N   
8878  C CA  . PHE C  322 ? 1.0726 0.7026 0.6033 -0.0202 -0.0881 0.1324  319 PHE G CA  
8879  C C   . PHE C  322 ? 1.0403 0.6669 0.5712 -0.0160 -0.0928 0.1281  319 PHE G C   
8880  O O   . PHE C  322 ? 1.0294 0.6563 0.5671 -0.0148 -0.1006 0.1261  319 PHE G O   
8881  C CB  . PHE C  322 ? 1.1315 0.7734 0.6872 -0.0208 -0.0912 0.1349  319 PHE G CB  
8882  C CG  . PHE C  322 ? 1.1134 0.7600 0.6714 -0.0243 -0.0851 0.1392  319 PHE G CG  
8883  C CD1 . PHE C  322 ? 1.2008 0.8479 0.7581 -0.0269 -0.0866 0.1415  319 PHE G CD1 
8884  C CD2 . PHE C  322 ? 1.0955 0.7459 0.6564 -0.0249 -0.0777 0.1408  319 PHE G CD2 
8885  C CE1 . PHE C  322 ? 1.4137 1.0648 0.9731 -0.0300 -0.0808 0.1453  319 PHE G CE1 
8886  C CE2 . PHE C  322 ? 1.1501 0.8048 0.7133 -0.0284 -0.0719 0.1445  319 PHE G CE2 
8887  C CZ  . PHE C  322 ? 1.4207 1.0757 0.9831 -0.0308 -0.0735 0.1467  319 PHE G CZ  
8888  N N   . VAL C  323 ? 1.0155 0.6476 0.5505 -0.0136 -0.0854 0.1233  320 VAL G N   
8889  C CA  . VAL C  323 ? 0.9832 0.6169 0.5246 -0.0093 -0.0873 0.1174  320 VAL G CA  
8890  C C   . VAL C  323 ? 0.9431 0.5903 0.5082 -0.0067 -0.0839 0.1161  320 VAL G C   
8891  O O   . VAL C  323 ? 1.0752 0.7307 0.6456 -0.0069 -0.0743 0.1147  320 VAL G O   
8892  C CB  . VAL C  323 ? 0.9912 0.6208 0.5180 -0.0083 -0.0809 0.1115  320 VAL G CB  
8893  C CG1 . VAL C  323 ? 0.9583 0.5906 0.4936 -0.0036 -0.0820 0.1054  320 VAL G CG1 
8894  C CG2 . VAL C  323 ? 1.0935 0.7095 0.5966 -0.0110 -0.0850 0.1127  320 VAL G CG2 
8895  N N   . THR C  324 ? 1.0500 0.6995 0.6292 -0.0045 -0.0918 0.1166  321 THR G N   
8896  C CA  . THR C  324 ? 0.9340 0.5959 0.5359 -0.0019 -0.0898 0.1155  321 THR G CA  
8897  C C   . THR C  324 ? 0.9461 0.6100 0.5533 0.0028  -0.0898 0.1090  321 THR G C   
8898  O O   . THR C  324 ? 0.9856 0.6410 0.5847 0.0043  -0.0964 0.1069  321 THR G O   
8899  C CB  . THR C  324 ? 0.8686 0.5321 0.4837 -0.0026 -0.0982 0.1204  321 THR G CB  
8900  O OG1 . THR C  324 ? 0.8962 0.5553 0.5036 -0.0070 -0.0993 0.1266  321 THR G OG1 
8901  C CG2 . THR C  324 ? 0.8470 0.5240 0.4851 -0.0010 -0.0949 0.1201  321 THR G CG2 
8902  N N   . VAL C  325 ? 0.8613 0.5363 0.4819 0.0051  -0.0823 0.1059  322 VAL G N   
8903  C CA  . VAL C  325 ? 0.8387 0.5166 0.4652 0.0098  -0.0807 0.0997  322 VAL G CA  
8904  C C   . VAL C  325 ? 1.0190 0.7108 0.6692 0.0123  -0.0783 0.0993  322 VAL G C   
8905  O O   . VAL C  325 ? 1.3101 1.0110 0.9682 0.0106  -0.0716 0.1012  322 VAL G O   
8906  C CB  . VAL C  325 ? 0.9348 0.6108 0.5483 0.0105  -0.0716 0.0950  322 VAL G CB  
8907  C CG1 . VAL C  325 ? 1.0459 0.7270 0.6687 0.0155  -0.0687 0.0889  322 VAL G CG1 
8908  C CG2 . VAL C  325 ? 0.9532 0.6150 0.5430 0.0084  -0.0747 0.0947  322 VAL G CG2 
8909  N N   . VAL C  326 ? 0.8661 0.5594 0.5274 0.0161  -0.0838 0.0968  323 VAL G N   
8910  C CA  . VAL C  326 ? 0.8360 0.5421 0.5191 0.0191  -0.0814 0.0954  323 VAL G CA  
8911  C C   . VAL C  326 ? 0.8230 0.5289 0.5075 0.0241  -0.0801 0.0891  323 VAL G C   
8912  O O   . VAL C  326 ? 0.8212 0.5184 0.4994 0.0258  -0.0870 0.0871  323 VAL G O   
8913  C CB  . VAL C  326 ? 0.7934 0.5024 0.4916 0.0189  -0.0898 0.0992  323 VAL G CB  
8914  C CG1 . VAL C  326 ? 0.7742 0.4957 0.4940 0.0224  -0.0877 0.0971  323 VAL G CG1 
8915  C CG2 . VAL C  326 ? 0.7909 0.5009 0.4892 0.0141  -0.0901 0.1054  323 VAL G CG2 
8916  N N   . ASP C  327 ? 0.7297 0.4455 0.4227 0.0264  -0.0712 0.0860  324 ASP G N   
8917  C CA  . ASP C  327 ? 0.9251 0.6413 0.6194 0.0312  -0.0683 0.0799  324 ASP G CA  
8918  C C   . ASP C  327 ? 1.0182 0.7493 0.7337 0.0343  -0.0630 0.0787  324 ASP G C   
8919  O O   . ASP C  327 ? 1.0404 0.7798 0.7589 0.0338  -0.0538 0.0785  324 ASP G O   
8920  C CB  . ASP C  327 ? 0.9920 0.7019 0.6679 0.0308  -0.0611 0.0765  324 ASP G CB  
8921  C CG  . ASP C  327 ? 1.1997 0.9084 0.8754 0.0357  -0.0584 0.0702  324 ASP G CG  
8922  O OD1 . ASP C  327 ? 1.2516 0.9616 0.9383 0.0392  -0.0638 0.0685  324 ASP G OD1 
8923  O OD2 . ASP C  327 ? 1.2289 0.9351 0.8933 0.0360  -0.0506 0.0669  324 ASP G OD2 
8924  N N   . THR C  328 ? 1.0465 0.7811 0.7766 0.0375  -0.0688 0.0780  325 THR G N   
8925  C CA  . THR C  328 ? 0.9118 0.6602 0.6625 0.0408  -0.0649 0.0768  325 THR G CA  
8926  C C   . THR C  328 ? 0.9240 0.6732 0.6764 0.0461  -0.0611 0.0709  325 THR G C   
8927  O O   . THR C  328 ? 0.9660 0.7264 0.7353 0.0495  -0.0577 0.0696  325 THR G O   
8928  C CB  . THR C  328 ? 0.8644 0.6169 0.6314 0.0411  -0.0731 0.0797  325 THR G CB  
8929  O OG1 . THR C  328 ? 0.6751 0.4195 0.4405 0.0442  -0.0809 0.0771  325 THR G OG1 
8930  C CG2 . THR C  328 ? 1.0644 0.8141 0.8284 0.0359  -0.0777 0.0855  325 THR G CG2 
8931  N N   . THR C  329 ? 0.7681 0.5056 0.5035 0.0470  -0.0614 0.0674  326 THR G N   
8932  C CA  . THR C  329 ? 0.7791 0.5160 0.5145 0.0519  -0.0575 0.0616  326 THR G CA  
8933  C C   . THR C  329 ? 0.7852 0.5285 0.5193 0.0528  -0.0455 0.0592  326 THR G C   
8934  O O   . THR C  329 ? 0.7944 0.5386 0.5301 0.0570  -0.0409 0.0545  326 THR G O   
8935  C CB  . THR C  329 ? 0.8012 0.5227 0.5183 0.0520  -0.0625 0.0586  326 THR G CB  
8936  O OG1 . THR C  329 ? 0.8297 0.5430 0.5270 0.0478  -0.0599 0.0596  326 THR G OG1 
8937  C CG2 . THR C  329 ? 0.7978 0.5133 0.5173 0.0516  -0.0744 0.0607  326 THR G CG2 
8938  N N   . ARG C  330 ? 0.7255 0.4730 0.4567 0.0490  -0.0402 0.0623  327 ARG G N   
8939  C CA  . ARG C  330 ? 0.8554 0.6099 0.5862 0.0494  -0.0286 0.0605  327 ARG G CA  
8940  C C   . ARG C  330 ? 0.8546 0.6232 0.6004 0.0475  -0.0247 0.0644  327 ARG G C   
8941  O O   . ARG C  330 ? 0.9382 0.7098 0.6788 0.0445  -0.0177 0.0658  327 ARG G O   
8942  C CB  . ARG C  330 ? 1.1317 0.8756 0.8397 0.0463  -0.0245 0.0595  327 ARG G CB  
8943  C CG  . ARG C  330 ? 1.0183 0.7485 0.7105 0.0480  -0.0272 0.0552  327 ARG G CG  
8944  C CD  . ARG C  330 ? 0.9675 0.6868 0.6365 0.0441  -0.0241 0.0549  327 ARG G CD  
8945  N NE  . ARG C  330 ? 0.9922 0.6996 0.6463 0.0459  -0.0247 0.0500  327 ARG G NE  
8946  C CZ  . ARG C  330 ? 1.0568 0.7526 0.7007 0.0451  -0.0339 0.0498  327 ARG G CZ  
8947  N NH1 . ARG C  330 ? 1.1877 0.8822 0.8350 0.0428  -0.0433 0.0544  327 ARG G NH1 
8948  N NH2 . ARG C  330 ? 1.0518 0.7372 0.6821 0.0465  -0.0337 0.0451  327 ARG G NH2 
8949  N N   . SER C  331 ? 0.7568 0.5341 0.5215 0.0491  -0.0292 0.0663  328 SER G N   
8950  C CA  . SER C  331 ? 0.9138 0.7043 0.6936 0.0468  -0.0270 0.0703  328 SER G CA  
8951  C C   . SER C  331 ? 0.9162 0.7215 0.7121 0.0503  -0.0187 0.0684  328 SER G C   
8952  O O   . SER C  331 ? 1.0130 0.8306 0.8241 0.0490  -0.0174 0.0714  328 SER G O   
8953  C CB  . SER C  331 ? 0.9349 0.7265 0.7260 0.0459  -0.0369 0.0738  328 SER G CB  
8954  O OG  . SER C  331 ? 0.9033 0.6962 0.7051 0.0508  -0.0413 0.0711  328 SER G OG  
8955  N N   . THR C  332 ? 0.8610 0.6655 0.6538 0.0544  -0.0130 0.0637  329 THR G N   
8956  C CA  . THR C  332 ? 0.8030 0.6215 0.6114 0.0581  -0.0052 0.0619  329 THR G CA  
8957  C C   . THR C  332 ? 0.7623 0.5916 0.5747 0.0548  0.0028  0.0645  329 THR G C   
8958  O O   . THR C  332 ? 0.9671 0.7912 0.7648 0.0516  0.0078  0.0646  329 THR G O   
8959  C CB  . THR C  332 ? 0.8532 0.6671 0.6544 0.0626  0.0005  0.0564  329 THR G CB  
8960  O OG1 . THR C  332 ? 0.7461 0.5528 0.5480 0.0664  -0.0065 0.0538  329 THR G OG1 
8961  C CG2 . THR C  332 ? 0.8161 0.6446 0.6319 0.0660  0.0100  0.0550  329 THR G CG2 
8962  N N   . ASN C  333 ? 0.6534 0.4976 0.4857 0.0554  0.0041  0.0666  330 ASN G N   
8963  C CA  . ASN C  333 ? 0.6905 0.5466 0.5291 0.0522  0.0115  0.0692  330 ASN G CA  
8964  C C   . ASN C  333 ? 0.6387 0.5054 0.4854 0.0562  0.0214  0.0661  330 ASN G C   
8965  O O   . ASN C  333 ? 0.8720 0.7474 0.7345 0.0607  0.0212  0.0649  330 ASN G O   
8966  C CB  . ASN C  333 ? 0.6833 0.5498 0.5386 0.0499  0.0069  0.0736  330 ASN G CB  
8967  C CG  . ASN C  333 ? 0.7282 0.5847 0.5766 0.0460  -0.0028 0.0768  330 ASN G CG  
8968  O OD1 . ASN C  333 ? 0.7141 0.5584 0.5445 0.0429  -0.0040 0.0773  330 ASN G OD1 
8969  N ND2 . ASN C  333 ? 0.6608 0.5222 0.5236 0.0461  -0.0097 0.0792  330 ASN G ND2 
8970  N N   . MET C  334 ? 0.5889 0.4549 0.4251 0.0545  0.0301  0.0651  331 MET G N   
8971  C CA  . MET C  334 ? 0.7220 0.5975 0.5647 0.0581  0.0402  0.0622  331 MET G CA  
8972  C C   . MET C  334 ? 0.7230 0.6169 0.5844 0.0570  0.0448  0.0651  331 MET G C   
8973  O O   . MET C  334 ? 0.9513 0.8487 0.8133 0.0518  0.0442  0.0689  331 MET G O   
8974  C CB  . MET C  334 ? 0.8003 0.6676 0.6243 0.0565  0.0480  0.0599  331 MET G CB  
8975  C CG  . MET C  334 ? 1.0445 0.8941 0.8497 0.0577  0.0444  0.0567  331 MET G CG  
8976  S SD  . MET C  334 ? 1.1197 0.9594 0.9023 0.0557  0.0536  0.0539  331 MET G SD  
8977  C CE  . MET C  334 ? 1.0465 0.8864 0.8220 0.0481  0.0534  0.0589  331 MET G CE  
8978  N N   . THR C  335 ? 0.6411 0.5467 0.5178 0.0618  0.0493  0.0633  332 THR G N   
8979  C CA  . THR C  335 ? 0.6864 0.6106 0.5819 0.0614  0.0540  0.0657  332 THR G CA  
8980  C C   . THR C  335 ? 0.7831 0.7140 0.6773 0.0622  0.0659  0.0639  332 THR G C   
8981  O O   . THR C  335 ? 0.6917 0.6201 0.5833 0.0669  0.0706  0.0600  332 THR G O   
8982  C CB  . THR C  335 ? 0.7537 0.6879 0.6692 0.0662  0.0503  0.0657  332 THR G CB  
8983  O OG1 . THR C  335 ? 0.9039 0.8350 0.8234 0.0642  0.0398  0.0684  332 THR G OG1 
8984  C CG2 . THR C  335 ? 0.7515 0.7054 0.6857 0.0667  0.0570  0.0673  332 THR G CG2 
8985  N N   . LEU C  336 ? 0.7931 0.7323 0.6891 0.0575  0.0709  0.0665  333 LEU G N   
8986  C CA  . LEU C  336 ? 0.7123 0.6593 0.6083 0.0576  0.0824  0.0653  333 LEU G CA  
8987  C C   . LEU C  336 ? 0.6632 0.6307 0.5818 0.0584  0.0861  0.0673  333 LEU G C   
8988  O O   . LEU C  336 ? 0.6073 0.5824 0.5371 0.0557  0.0809  0.0708  333 LEU G O   
8989  C CB  . LEU C  336 ? 0.6905 0.6314 0.5706 0.0514  0.0861  0.0666  333 LEU G CB  
8990  C CG  . LEU C  336 ? 0.7079 0.6285 0.5647 0.0496  0.0821  0.0652  333 LEU G CG  
8991  C CD1 . LEU C  336 ? 0.7180 0.6340 0.5596 0.0442  0.0879  0.0662  333 LEU G CD1 
8992  C CD2 . LEU C  336 ? 0.7359 0.6470 0.5848 0.0550  0.0832  0.0605  333 LEU G CD2 
8993  N N   . CYS C  337 ? 0.6465 0.6231 0.5717 0.0621  0.0952  0.0651  334 CYS G N   
8994  C CA  . CYS C  337 ? 0.6301 0.6269 0.5768 0.0634  0.0994  0.0668  334 CYS G CA  
8995  C C   . CYS C  337 ? 0.6915 0.6957 0.6366 0.0624  0.1112  0.0660  334 CYS G C   
8996  O O   . CYS C  337 ? 1.0231 1.0232 0.9618 0.0661  0.1177  0.0625  334 CYS G O   
8997  C CB  . CYS C  337 ? 0.7043 0.7068 0.6653 0.0706  0.0978  0.0651  334 CYS G CB  
8998  S SG  . CYS C  337 ? 0.7812 0.8089 0.7692 0.0727  0.1027  0.0673  334 CYS G SG  
8999  N N   . ALA C  338 ? 0.6400 0.6549 0.5908 0.0572  0.1140  0.0691  335 ALA G N   
9000  C CA  . ALA C  338 ? 0.6470 0.6703 0.5976 0.0555  0.1250  0.0688  335 ALA G CA  
9001  C C   . ALA C  338 ? 0.6310 0.6761 0.6047 0.0569  0.1289  0.0706  335 ALA G C   
9002  O O   . ALA C  338 ? 0.6142 0.6687 0.6015 0.0552  0.1232  0.0737  335 ALA G O   
9003  C CB  . ALA C  338 ? 1.0171 1.0355 0.9549 0.0481  0.1262  0.0708  335 ALA G CB  
9004  N N   . SER C  339 ? 0.6201 0.6735 0.5984 0.0600  0.1387  0.0687  336 SER G N   
9005  C CA  . SER C  339 ? 0.6517 0.7262 0.6518 0.0619  0.1433  0.0702  336 SER G CA  
9006  C C   . SER C  339 ? 0.6344 0.7199 0.6372 0.0558  0.1492  0.0727  336 SER G C   
9007  O O   . SER C  339 ? 0.7113 0.7917 0.7011 0.0533  0.1563  0.0713  336 SER G O   
9008  C CB  . SER C  339 ? 0.7314 0.8097 0.7363 0.0688  0.1509  0.0670  336 SER G CB  
9009  O OG  . SER C  339 ? 1.0392 1.1105 1.0294 0.0678  0.1597  0.0645  336 SER G OG  
9010  N N   . VAL C  340 ? 0.5696 0.6701 0.5889 0.0532  0.1463  0.0762  337 VAL G N   
9011  C CA  . VAL C  340 ? 0.5886 0.7021 0.6133 0.0477  0.1525  0.0785  337 VAL G CA  
9012  C C   . VAL C  340 ? 0.6190 0.7493 0.6578 0.0513  0.1619  0.0777  337 VAL G C   
9013  O O   . VAL C  340 ? 0.7299 0.8657 0.7662 0.0484  0.1706  0.0776  337 VAL G O   
9014  C CB  . VAL C  340 ? 0.6335 0.7557 0.6693 0.0429  0.1456  0.0825  337 VAL G CB  
9015  C CG1 . VAL C  340 ? 0.6625 0.7976 0.7030 0.0367  0.1520  0.0847  337 VAL G CG1 
9016  C CG2 . VAL C  340 ? 0.8330 0.9382 0.8552 0.0398  0.1362  0.0833  337 VAL G CG2 
9017  N N   . THR C  341 ? 0.6766 0.8152 0.7304 0.0576  0.1605  0.0773  338 THR G N   
9018  C CA  . THR C  341 ? 0.6572 0.8110 0.7248 0.0621  0.1690  0.0766  338 THR G CA  
9019  C C   . THR C  341 ? 0.6511 0.8012 0.7233 0.0704  0.1671  0.0743  338 THR G C   
9020  O O   . THR C  341 ? 0.7490 0.8859 0.8143 0.0722  0.1590  0.0734  338 THR G O   
9021  C CB  . THR C  341 ? 0.5567 0.7330 0.6454 0.0597  0.1699  0.0803  338 THR G CB  
9022  O OG1 . THR C  341 ? 0.5496 0.7260 0.6341 0.0516  0.1669  0.0829  338 THR G OG1 
9023  C CG2 . THR C  341 ? 0.5975 0.7886 0.6950 0.0612  0.1812  0.0798  338 THR G CG2 
9024  N N   . THR C  342 ? 0.6162 0.7781 0.7000 0.0755  0.1747  0.0734  339 THR G N   
9025  C CA  . THR C  342 ? 0.6125 0.7727 0.7023 0.0837  0.1743  0.0713  339 THR G CA  
9026  C C   . THR C  342 ? 0.6104 0.7931 0.7248 0.0873  0.1773  0.0736  339 THR G C   
9027  O O   . THR C  342 ? 0.7564 0.9492 0.8772 0.0897  0.1867  0.0729  339 THR G O   
9028  C CB  . THR C  342 ? 0.6955 0.8434 0.7709 0.0873  0.1820  0.0670  339 THR G CB  
9029  O OG1 . THR C  342 ? 1.1646 1.3208 1.2398 0.0849  0.1925  0.0669  339 THR G OG1 
9030  C CG2 . THR C  342 ? 0.6535 0.7781 0.7051 0.0847  0.1774  0.0647  339 THR G CG2 
9031  N N   . SER C  343 ? 0.6280 0.8187 0.7561 0.0875  0.1691  0.0763  340 SER G N   
9032  C CA  . SER C  343 ? 0.6178 0.8297 0.7694 0.0909  0.1707  0.0788  340 SER G CA  
9033  C C   . SER C  343 ? 0.7610 0.9732 0.9188 0.0998  0.1744  0.0765  340 SER G C   
9034  O O   . SER C  343 ? 0.9071 1.1024 1.0515 0.1034  0.1741  0.0731  340 SER G O   
9035  C CB  . SER C  343 ? 0.5640 0.7825 0.7273 0.0889  0.1605  0.0820  340 SER G CB  
9036  O OG  . SER C  343 ? 0.5572 0.7795 0.7185 0.0806  0.1585  0.0846  340 SER G OG  
9037  N N   . SER C  344 ? 0.6457 0.8776 0.8241 0.1034  0.1782  0.0786  341 SER G N   
9038  C CA  . SER C  344 ? 0.7662 1.0003 0.9528 0.1122  0.1821  0.0769  341 SER G CA  
9039  C C   . SER C  344 ? 0.8786 1.1011 1.0637 0.1167  0.1733  0.0758  341 SER G C   
9040  O O   . SER C  344 ? 1.0780 1.2896 1.2570 0.1226  0.1756  0.0725  341 SER G O   
9041  C CB  . SER C  344 ? 0.8071 1.0657 1.0176 0.1148  0.1864  0.0801  341 SER G CB  
9042  O OG  . SER C  344 ? 0.6688 0.9391 0.8926 0.1117  0.1785  0.0839  341 SER G OG  
9043  N N   . THR C  345 ? 0.8819 1.1063 1.0724 0.1138  0.1634  0.0783  342 THR G N   
9044  C CA  . THR C  345 ? 0.7704 0.9829 0.9584 0.1170  0.1541  0.0773  342 THR G CA  
9045  C C   . THR C  345 ? 0.8312 1.0260 1.0005 0.1110  0.1470  0.0765  342 THR G C   
9046  O O   . THR C  345 ? 1.1490 1.3407 1.3074 0.1047  0.1494  0.0766  342 THR G O   
9047  C CB  . THR C  345 ? 0.6527 0.8805 0.8616 0.1188  0.1480  0.0808  342 THR G CB  
9048  O OG1 . THR C  345 ? 0.6281 0.8441 0.8348 0.1226  0.1397  0.0796  342 THR G OG1 
9049  C CG2 . THR C  345 ? 0.6302 0.8675 0.8441 0.1108  0.1434  0.0845  342 THR G CG2 
9050  N N   . TYR C  346 ? 0.6771 0.8604 0.8430 0.1130  0.1381  0.0756  343 TYR G N   
9051  C CA  . TYR C  346 ? 0.6571 0.8235 0.8062 0.1079  0.1305  0.0750  343 TYR G CA  
9052  C C   . TYR C  346 ? 0.6261 0.8014 0.7838 0.1019  0.1235  0.0791  343 TYR G C   
9053  O O   . TYR C  346 ? 0.6034 0.7886 0.7770 0.1039  0.1183  0.0812  343 TYR G O   
9054  C CB  . TYR C  346 ? 0.7772 0.9270 0.9186 0.1126  0.1240  0.0723  343 TYR G CB  
9055  C CG  . TYR C  346 ? 0.7551 0.8864 0.8783 0.1077  0.1164  0.0715  343 TYR G CG  
9056  C CD1 . TYR C  346 ? 0.8520 0.9673 0.9541 0.1058  0.1195  0.0685  343 TYR G CD1 
9057  C CD2 . TYR C  346 ? 0.5445 0.6746 0.6716 0.1051  0.1061  0.0737  343 TYR G CD2 
9058  C CE1 . TYR C  346 ? 0.7226 0.8215 0.8084 0.1014  0.1125  0.0681  343 TYR G CE1 
9059  C CE2 . TYR C  346 ? 0.5317 0.6453 0.6428 0.1008  0.0992  0.0732  343 TYR G CE2 
9060  C CZ  . TYR C  346 ? 0.5902 0.6884 0.6808 0.0990  0.1023  0.0704  343 TYR G CZ  
9061  O OH  . TYR C  346 ? 0.7267 0.8087 0.8014 0.0949  0.0953  0.0702  343 TYR G OH  
9062  N N   . THR C  347 ? 0.6033 0.7750 0.7505 0.0945  0.1235  0.0800  344 THR G N   
9063  C CA  . THR C  347 ? 0.5798 0.7583 0.7329 0.0879  0.1176  0.0837  344 THR G CA  
9064  C C   . THR C  347 ? 0.6485 0.8091 0.7823 0.0823  0.1123  0.0831  344 THR G C   
9065  O O   . THR C  347 ? 0.9553 1.1060 1.0730 0.0801  0.1172  0.0813  344 THR G O   
9066  C CB  . THR C  347 ? 0.5459 0.7434 0.7096 0.0838  0.1244  0.0863  344 THR G CB  
9067  O OG1 . THR C  347 ? 0.5806 0.7738 0.7319 0.0822  0.1333  0.0844  344 THR G OG1 
9068  C CG2 . THR C  347 ? 0.5497 0.7668 0.7352 0.0889  0.1277  0.0878  344 THR G CG2 
9069  N N   . ASN C  348 ? 0.6648 0.8212 0.8003 0.0801  0.1025  0.0848  345 ASN G N   
9070  C CA  . ASN C  348 ? 0.6344 0.7735 0.7524 0.0751  0.0967  0.0846  345 ASN G CA  
9071  C C   . ASN C  348 ? 0.7679 0.9090 0.8786 0.0675  0.1007  0.0863  345 ASN G C   
9072  O O   . ASN C  348 ? 0.7766 0.9025 0.8693 0.0639  0.0995  0.0855  345 ASN G O   
9073  C CB  . ASN C  348 ? 0.5627 0.6992 0.6864 0.0740  0.0856  0.0865  345 ASN G CB  
9074  C CG  . ASN C  348 ? 0.5359 0.6635 0.6602 0.0809  0.0804  0.0842  345 ASN G CG  
9075  O OD1 . ASN C  348 ? 0.7256 0.8396 0.8368 0.0844  0.0820  0.0808  345 ASN G OD1 
9076  N ND2 . ASN C  348 ? 0.5006 0.6359 0.6401 0.0827  0.0741  0.0860  345 ASN G ND2 
9077  N N   . SER C  349 ? 0.7774 0.9372 0.9018 0.0648  0.1056  0.0888  346 SER G N   
9078  C CA  . SER C  349 ? 0.6923 0.8551 0.8109 0.0573  0.1099  0.0904  346 SER G CA  
9079  C C   . SER C  349 ? 0.7287 0.8838 0.8319 0.0572  0.1185  0.0878  346 SER G C   
9080  O O   . SER C  349 ? 0.7850 0.9389 0.8797 0.0510  0.1218  0.0888  346 SER G O   
9081  C CB  . SER C  349 ? 0.6832 0.8687 0.8210 0.0548  0.1135  0.0934  346 SER G CB  
9082  O OG  . SER C  349 ? 0.7841 0.9819 0.9324 0.0603  0.1210  0.0924  346 SER G OG  
9083  N N   . ASP C  350 ? 0.5293 0.6791 0.6286 0.0637  0.1223  0.0846  347 ASP G N   
9084  C CA  . ASP C  350 ? 0.5475 0.6903 0.6328 0.0639  0.1310  0.0819  347 ASP G CA  
9085  C C   . ASP C  350 ? 0.5629 0.6830 0.6249 0.0623  0.1278  0.0797  347 ASP G C   
9086  O O   . ASP C  350 ? 0.5830 0.6958 0.6311 0.0614  0.1346  0.0777  347 ASP G O   
9087  C CB  . ASP C  350 ? 0.5842 0.7319 0.6761 0.0716  0.1374  0.0793  347 ASP G CB  
9088  C CG  . ASP C  350 ? 0.6474 0.8181 0.7606 0.0729  0.1428  0.0814  347 ASP G CG  
9089  O OD1 . ASP C  350 ? 0.6801 0.8630 0.8020 0.0675  0.1422  0.0846  347 ASP G OD1 
9090  O OD2 . ASP C  350 ? 0.6295 0.8064 0.7510 0.0794  0.1477  0.0798  347 ASP G OD2 
9091  N N   . TYR C  351 ? 0.5784 0.6873 0.6358 0.0619  0.1178  0.0802  348 TYR G N   
9092  C CA  . TYR C  351 ? 0.5824 0.6698 0.6186 0.0613  0.1141  0.0781  348 TYR G CA  
9093  C C   . TYR C  351 ? 0.5623 0.6422 0.5920 0.0550  0.1061  0.0808  348 TYR G C   
9094  O O   . TYR C  351 ? 0.5356 0.6239 0.5781 0.0531  0.1004  0.0837  348 TYR G O   
9095  C CB  . TYR C  351 ? 0.5579 0.6356 0.5925 0.0682  0.1098  0.0752  348 TYR G CB  
9096  C CG  . TYR C  351 ? 0.6072 0.6912 0.6482 0.0748  0.1177  0.0725  348 TYR G CG  
9097  C CD1 . TYR C  351 ? 0.8524 0.9279 0.8793 0.0761  0.1253  0.0693  348 TYR G CD1 
9098  C CD2 . TYR C  351 ? 0.5486 0.6473 0.6099 0.0796  0.1176  0.0733  348 TYR G CD2 
9099  C CE1 . TYR C  351 ? 1.0738 1.1548 1.1067 0.0821  0.1329  0.0668  348 TYR G CE1 
9100  C CE2 . TYR C  351 ? 0.5635 0.6680 0.6311 0.0858  0.1250  0.0710  348 TYR G CE2 
9101  C CZ  . TYR C  351 ? 0.9493 1.0449 1.0028 0.0871  0.1327  0.0678  348 TYR G CZ  
9102  O OH  . TYR C  351 ? 1.0589 1.1600 1.1187 0.0933  0.1403  0.0656  348 TYR G OH  
9103  N N   . LYS C  352 ? 0.6631 0.7268 0.6724 0.0518  0.1058  0.0798  349 LYS G N   
9104  C CA  . LYS C  352 ? 0.6483 0.7015 0.6483 0.0464  0.0980  0.0820  349 LYS G CA  
9105  C C   . LYS C  352 ? 0.6443 0.6779 0.6291 0.0491  0.0916  0.0797  349 LYS G C   
9106  O O   . LYS C  352 ? 0.6965 0.7206 0.6684 0.0518  0.0959  0.0764  349 LYS G O   
9107  C CB  . LYS C  352 ? 0.7394 0.7905 0.7280 0.0396  0.1028  0.0835  349 LYS G CB  
9108  C CG  . LYS C  352 ? 0.8576 0.9272 0.8596 0.0360  0.1092  0.0859  349 LYS G CG  
9109  C CD  . LYS C  352 ? 0.9723 1.0373 0.9615 0.0289  0.1127  0.0874  349 LYS G CD  
9110  C CE  . LYS C  352 ? 0.9313 1.0142 0.9326 0.0249  0.1196  0.0895  349 LYS G CE  
9111  N NZ  . LYS C  352 ? 0.8817 0.9603 0.8715 0.0175  0.1223  0.0913  349 LYS G NZ  
9112  N N   . GLU C  353 ? 0.6425 0.6703 0.6288 0.0483  0.0816  0.0813  350 GLU G N   
9113  C CA  . GLU C  353 ? 0.6432 0.6529 0.6160 0.0505  0.0745  0.0794  350 GLU G CA  
9114  C C   . GLU C  353 ? 0.6880 0.6845 0.6447 0.0445  0.0702  0.0813  350 GLU G C   
9115  O O   . GLU C  353 ? 0.8090 0.8104 0.7706 0.0394  0.0676  0.0849  350 GLU G O   
9116  C CB  . GLU C  353 ? 0.5868 0.5981 0.5721 0.0544  0.0660  0.0796  350 GLU G CB  
9117  C CG  . GLU C  353 ? 0.7723 0.7954 0.7731 0.0610  0.0697  0.0778  350 GLU G CG  
9118  C CD  . GLU C  353 ? 0.8487 0.8618 0.8393 0.0666  0.0731  0.0733  350 GLU G CD  
9119  O OE1 . GLU C  353 ? 0.9283 0.9247 0.9001 0.0656  0.0712  0.0716  350 GLU G OE1 
9120  O OE2 . GLU C  353 ? 0.7538 0.7761 0.7555 0.0720  0.0779  0.0716  350 GLU G OE2 
9121  N N   . TYR C  354 ? 0.5527 0.5324 0.4902 0.0452  0.0693  0.0789  351 TYR G N   
9122  C CA  . TYR C  354 ? 0.5622 0.5283 0.4826 0.0399  0.0657  0.0806  351 TYR G CA  
9123  C C   . TYR C  354 ? 0.5684 0.5176 0.4773 0.0422  0.0571  0.0791  351 TYR G C   
9124  O O   . TYR C  354 ? 0.5719 0.5173 0.4805 0.0477  0.0566  0.0757  351 TYR G O   
9125  C CB  . TYR C  354 ? 0.5975 0.5592 0.5026 0.0371  0.0743  0.0795  351 TYR G CB  
9126  C CG  . TYR C  354 ? 0.7623 0.7398 0.6771 0.0344  0.0832  0.0810  351 TYR G CG  
9127  C CD1 . TYR C  354 ? 0.8329 0.8219 0.7571 0.0383  0.0914  0.0787  351 TYR G CD1 
9128  C CD2 . TYR C  354 ? 0.8908 0.8718 0.8056 0.0279  0.0834  0.0847  351 TYR G CD2 
9129  C CE1 . TYR C  354 ? 0.8090 0.8129 0.7423 0.0357  0.0995  0.0801  351 TYR G CE1 
9130  C CE2 . TYR C  354 ? 0.8706 0.8661 0.7942 0.0251  0.0915  0.0859  351 TYR G CE2 
9131  C CZ  . TYR C  354 ? 0.8770 0.8841 0.8098 0.0290  0.0994  0.0836  351 TYR G CZ  
9132  O OH  . TYR C  354 ? 1.0825 1.1043 1.0242 0.0262  0.1073  0.0849  351 TYR G OH  
9133  N N   . MET C  355 ? 0.5691 0.5082 0.4685 0.0377  0.0504  0.0816  352 MET G N   
9134  C CA  . MET C  355 ? 0.5759 0.4984 0.4629 0.0388  0.0419  0.0807  352 MET G CA  
9135  C C   . MET C  355 ? 0.6213 0.5296 0.4856 0.0355  0.0439  0.0803  352 MET G C   
9136  O O   . MET C  355 ? 0.7593 0.6684 0.6185 0.0301  0.0466  0.0831  352 MET G O   
9137  C CB  . MET C  355 ? 0.5907 0.5122 0.4849 0.0366  0.0319  0.0842  352 MET G CB  
9138  C CG  . MET C  355 ? 0.6104 0.5445 0.5262 0.0398  0.0289  0.0846  352 MET G CG  
9139  S SD  . MET C  355 ? 0.8475 0.7756 0.7654 0.0475  0.0243  0.0804  352 MET G SD  
9140  C CE  . MET C  355 ? 0.9412 0.8495 0.8429 0.0456  0.0135  0.0811  352 MET G CE  
9141  N N   . ARG C  356 ? 0.7000 0.5952 0.5505 0.0386  0.0425  0.0770  353 ARG G N   
9142  C CA  . ARG C  356 ? 0.6349 0.5157 0.4629 0.0357  0.0439  0.0763  353 ARG G CA  
9143  C C   . ARG C  356 ? 0.6383 0.5032 0.4542 0.0378  0.0356  0.0746  353 ARG G C   
9144  O O   . ARG C  356 ? 0.6806 0.5450 0.5018 0.0429  0.0333  0.0716  353 ARG G O   
9145  C CB  . ARG C  356 ? 0.6269 0.5091 0.4475 0.0369  0.0549  0.0731  353 ARG G CB  
9146  C CG  . ARG C  356 ? 0.6349 0.5297 0.4618 0.0334  0.0635  0.0751  353 ARG G CG  
9147  C CD  . ARG C  356 ? 0.6438 0.5331 0.4605 0.0268  0.0616  0.0790  353 ARG G CD  
9148  N NE  . ARG C  356 ? 0.8249 0.7259 0.6471 0.0231  0.0700  0.0808  353 ARG G NE  
9149  C CZ  . ARG C  356 ? 0.7993 0.7137 0.6381 0.0209  0.0696  0.0840  353 ARG G CZ  
9150  N NH1 . ARG C  356 ? 0.5978 0.5153 0.4491 0.0220  0.0613  0.0857  353 ARG G NH1 
9151  N NH2 . ARG C  356 ? 1.0140 0.9385 0.8566 0.0174  0.0775  0.0854  353 ARG G NH2 
9152  N N   . HIS C  357 ? 0.5837 0.4360 0.3834 0.0336  0.0311  0.0766  354 HIS G N   
9153  C CA  . HIS C  357 ? 0.6936 0.5301 0.4797 0.0347  0.0233  0.0752  354 HIS G CA  
9154  C C   . HIS C  357 ? 0.8988 0.7224 0.6618 0.0314  0.0259  0.0749  354 HIS G C   
9155  O O   . HIS C  357 ? 0.9319 0.7573 0.6899 0.0269  0.0305  0.0774  354 HIS G O   
9156  C CB  . HIS C  357 ? 0.6560 0.4896 0.4476 0.0331  0.0123  0.0788  354 HIS G CB  
9157  C CG  . HIS C  357 ? 0.7156 0.5338 0.4945 0.0343  0.0038  0.0775  354 HIS G CG  
9158  N ND1 . HIS C  357 ? 0.7829 0.5965 0.5604 0.0394  0.0025  0.0731  354 HIS G ND1 
9159  C CD2 . HIS C  357 ? 0.8283 0.6347 0.5954 0.0310  -0.0039 0.0802  354 HIS G CD2 
9160  C CE1 . HIS C  357 ? 0.9486 0.7484 0.7138 0.0390  -0.0056 0.0729  354 HIS G CE1 
9161  N NE2 . HIS C  357 ? 0.8971 0.6924 0.6559 0.0340  -0.0097 0.0773  354 HIS G NE2 
9162  N N   . VAL C  358 ? 0.9066 0.7171 0.6554 0.0335  0.0231  0.0717  355 VAL G N   
9163  C CA  . VAL C  358 ? 0.8100 0.6075 0.5358 0.0308  0.0256  0.0708  355 VAL G CA  
9164  C C   . VAL C  358 ? 0.8339 0.6162 0.5464 0.0304  0.0156  0.0709  355 VAL G C   
9165  O O   . VAL C  358 ? 0.8129 0.5935 0.5322 0.0337  0.0086  0.0697  355 VAL G O   
9166  C CB  . VAL C  358 ? 0.7417 0.5387 0.4610 0.0337  0.0352  0.0657  355 VAL G CB  
9167  C CG1 . VAL C  358 ? 0.7776 0.5895 0.5087 0.0336  0.0455  0.0660  355 VAL G CG1 
9168  C CG2 . VAL C  358 ? 0.8455 0.6409 0.5700 0.0396  0.0327  0.0615  355 VAL G CG2 
9169  N N   . GLU C  359 ? 0.7641 0.5351 0.4572 0.0263  0.0151  0.0724  356 GLU G N   
9170  C CA  . GLU C  359 ? 0.8137 0.5695 0.4916 0.0252  0.0062  0.0727  356 GLU G CA  
9171  C C   . GLU C  359 ? 0.9286 0.6728 0.5833 0.0231  0.0106  0.0709  356 GLU G C   
9172  O O   . GLU C  359 ? 1.2847 1.0299 0.9325 0.0194  0.0167  0.0728  356 GLU G O   
9173  C CB  . GLU C  359 ? 0.8329 0.5868 0.5125 0.0214  -0.0021 0.0784  356 GLU G CB  
9174  C CG  . GLU C  359 ? 0.8514 0.6144 0.5522 0.0233  -0.0083 0.0803  356 GLU G CG  
9175  C CD  . GLU C  359 ? 0.9888 0.7450 0.6905 0.0269  -0.0170 0.0781  356 GLU G CD  
9176  O OE1 . GLU C  359 ? 1.1289 0.8716 0.8137 0.0263  -0.0215 0.0771  356 GLU G OE1 
9177  O OE2 . GLU C  359 ? 1.0076 0.7722 0.7271 0.0303  -0.0193 0.0773  356 GLU G OE2 
9178  N N   . GLU C  360 ? 0.8448 0.5780 0.4875 0.0252  0.0077  0.0671  357 GLU G N   
9179  C CA  . GLU C  360 ? 0.8925 0.6138 0.5124 0.0233  0.0116  0.0649  357 GLU G CA  
9180  C C   . GLU C  360 ? 0.9404 0.6470 0.5448 0.0215  0.0015  0.0660  357 GLU G C   
9181  O O   . GLU C  360 ? 1.0745 0.7777 0.6827 0.0243  -0.0060 0.0646  357 GLU G O   
9182  C CB  . GLU C  360 ? 0.7844 0.5056 0.4026 0.0275  0.0189  0.0587  357 GLU G CB  
9183  C CG  . GLU C  360 ? 1.0667 0.7752 0.6612 0.0257  0.0230  0.0558  357 GLU G CG  
9184  C CD  . GLU C  360 ? 1.2544 0.9644 0.8486 0.0295  0.0322  0.0499  357 GLU G CD  
9185  O OE1 . GLU C  360 ? 1.2032 0.9261 0.8157 0.0329  0.0374  0.0488  357 GLU G OE1 
9186  O OE2 . GLU C  360 ? 1.2708 0.9691 0.8467 0.0291  0.0341  0.0464  357 GLU G OE2 
9187  N N   . TYR C  361 ? 0.9680 0.6661 0.5550 0.0168  0.0014  0.0687  358 TYR G N   
9188  C CA  . TYR C  361 ? 0.9879 0.6725 0.5594 0.0144  -0.0080 0.0706  358 TYR G CA  
9189  C C   . TYR C  361 ? 1.0408 0.7135 0.5879 0.0118  -0.0040 0.0687  358 TYR G C   
9190  O O   . TYR C  361 ? 1.0611 0.7363 0.6031 0.0104  0.0058  0.0678  358 TYR G O   
9191  C CB  . TYR C  361 ? 0.9852 0.6706 0.5600 0.0107  -0.0145 0.0773  358 TYR G CB  
9192  C CG  . TYR C  361 ? 1.0477 0.7414 0.6437 0.0127  -0.0212 0.0794  358 TYR G CG  
9193  C CD1 . TYR C  361 ? 1.0569 0.7440 0.6527 0.0132  -0.0325 0.0810  358 TYR G CD1 
9194  C CD2 . TYR C  361 ? 1.0453 0.7537 0.6614 0.0141  -0.0163 0.0800  358 TYR G CD2 
9195  C CE1 . TYR C  361 ? 1.0455 0.7398 0.6603 0.0150  -0.0386 0.0829  358 TYR G CE1 
9196  C CE2 . TYR C  361 ? 1.0420 0.7579 0.6771 0.0158  -0.0224 0.0820  358 TYR G CE2 
9197  C CZ  . TYR C  361 ? 1.0258 0.7344 0.6601 0.0162  -0.0334 0.0834  358 TYR G CZ  
9198  O OH  . TYR C  361 ? 0.9829 0.6987 0.6360 0.0178  -0.0393 0.0853  358 TYR G OH  
9199  N N   . ASP C  362 ? 1.0242 0.6840 0.5564 0.0110  -0.0116 0.0682  359 ASP G N   
9200  C CA  . ASP C  362 ? 1.2297 0.8770 0.7373 0.0079  -0.0097 0.0671  359 ASP G CA  
9201  C C   . ASP C  362 ? 1.3431 0.9794 0.8393 0.0054  -0.0213 0.0705  359 ASP G C   
9202  O O   . ASP C  362 ? 1.3737 1.0040 0.8677 0.0074  -0.0282 0.0681  359 ASP G O   
9203  C CB  . ASP C  362 ? 1.3034 0.9461 0.8026 0.0106  -0.0040 0.0603  359 ASP G CB  
9204  C CG  . ASP C  362 ? 1.5974 1.2282 1.0714 0.0070  -0.0001 0.0590  359 ASP G CG  
9205  O OD1 . ASP C  362 ? 1.5482 1.1742 1.0111 0.0026  -0.0021 0.0635  359 ASP G OD1 
9206  O OD2 . ASP C  362 ? 1.7692 1.3951 1.2344 0.0086  0.0051  0.0535  359 ASP G OD2 
9207  N N   . LEU C  363 ? 1.1103 0.7441 0.5997 0.0011  -0.0234 0.0760  360 LEU G N   
9208  C CA  . LEU C  363 ? 1.1224 0.7466 0.6021 -0.0015 -0.0343 0.0802  360 LEU G CA  
9209  C C   . LEU C  363 ? 1.1902 0.8006 0.6439 -0.0043 -0.0343 0.0787  360 LEU G C   
9210  O O   . LEU C  363 ? 1.2091 0.8173 0.6506 -0.0071 -0.0268 0.0789  360 LEU G O   
9211  C CB  . LEU C  363 ? 1.0536 0.6818 0.5391 -0.0047 -0.0366 0.0871  360 LEU G CB  
9212  C CG  . LEU C  363 ? 1.0006 0.6426 0.5113 -0.0027 -0.0363 0.0890  360 LEU G CG  
9213  C CD1 . LEU C  363 ? 0.9925 0.6371 0.5064 -0.0065 -0.0379 0.0958  360 LEU G CD1 
9214  C CD2 . LEU C  363 ? 0.9715 0.6147 0.4948 0.0009  -0.0452 0.0878  360 LEU G CD2 
9215  N N   . GLN C  364 ? 1.1392 0.7405 0.5844 -0.0036 -0.0427 0.0772  361 GLN G N   
9216  C CA  . GLN C  364 ? 1.2063 0.7941 0.6268 -0.0063 -0.0440 0.0757  361 GLN G CA  
9217  C C   . GLN C  364 ? 1.2783 0.8580 0.6910 -0.0088 -0.0561 0.0805  361 GLN G C   
9218  O O   . GLN C  364 ? 1.4449 1.0259 0.8687 -0.0066 -0.0648 0.0812  361 GLN G O   
9219  C CB  . GLN C  364 ? 1.3558 0.9394 0.7712 -0.0034 -0.0417 0.0684  361 GLN G CB  
9220  C CG  . GLN C  364 ? 1.4995 1.0913 0.9237 -0.0004 -0.0298 0.0635  361 GLN G CG  
9221  C CD  . GLN C  364 ? 1.4913 1.0792 0.9124 0.0029  -0.0279 0.0565  361 GLN G CD  
9222  O OE1 . GLN C  364 ? 1.5333 1.1105 0.9345 0.0011  -0.0267 0.0534  361 GLN G OE1 
9223  N NE2 . GLN C  364 ? 1.2544 0.8510 0.6951 0.0076  -0.0276 0.0539  361 GLN G NE2 
9224  N N   . PHE C  365 ? 1.1021 0.6735 0.4961 -0.0132 -0.0568 0.0839  362 PHE G N   
9225  C CA  . PHE C  365 ? 1.1061 0.6698 0.4917 -0.0158 -0.0678 0.0891  362 PHE G CA  
9226  C C   . PHE C  365 ? 1.1316 0.6819 0.4910 -0.0189 -0.0693 0.0878  362 PHE G C   
9227  O O   . PHE C  365 ? 1.1580 0.7051 0.5044 -0.0201 -0.0607 0.0844  362 PHE G O   
9228  C CB  . PHE C  365 ? 1.2408 0.8080 0.6306 -0.0187 -0.0685 0.0965  362 PHE G CB  
9229  C CG  . PHE C  365 ? 1.2322 0.8126 0.6465 -0.0165 -0.0661 0.0981  362 PHE G CG  
9230  C CD1 . PHE C  365 ? 1.2886 0.8777 0.7105 -0.0159 -0.0549 0.0964  362 PHE G CD1 
9231  C CD2 . PHE C  365 ? 1.1513 0.7355 0.5809 -0.0151 -0.0750 0.1016  362 PHE G CD2 
9232  C CE1 . PHE C  365 ? 1.1217 0.7232 0.5659 -0.0141 -0.0528 0.0979  362 PHE G CE1 
9233  C CE2 . PHE C  365 ? 1.1030 0.6991 0.5547 -0.0134 -0.0728 0.1031  362 PHE G CE2 
9234  C CZ  . PHE C  365 ? 1.0937 0.6986 0.5527 -0.0129 -0.0617 0.1012  362 PHE G CZ  
9235  N N   . ILE C  366 ? 1.2160 0.7587 0.5679 -0.0203 -0.0805 0.0906  363 ILE G N   
9236  C CA  . ILE C  366 ? 1.2753 0.8052 0.6022 -0.0238 -0.0838 0.0908  363 ILE G CA  
9237  C C   . ILE C  366 ? 1.2835 0.8095 0.6069 -0.0266 -0.0941 0.0982  363 ILE G C   
9238  O O   . ILE C  366 ? 1.2599 0.7905 0.5995 -0.0248 -0.1028 0.0989  363 ILE G O   
9239  C CB  . ILE C  366 ? 1.0703 0.5936 0.3893 -0.0222 -0.0871 0.0845  363 ILE G CB  
9240  C CG1 . ILE C  366 ? 1.0760 0.6011 0.3936 -0.0203 -0.0756 0.0772  363 ILE G CG1 
9241  C CG2 . ILE C  366 ? 1.0922 0.6025 0.3871 -0.0262 -0.0936 0.0860  363 ILE G CG2 
9242  C CD1 . ILE C  366 ? 1.0850 0.6035 0.3948 -0.0188 -0.0775 0.0707  363 ILE G CD1 
9243  N N   . PHE C  367 ? 1.2520 0.7777 0.5683 -0.0304 -0.0911 0.1013  364 PHE G N   
9244  C CA  . PHE C  367 ? 1.2538 0.7852 0.5816 -0.0326 -0.0974 0.1061  364 PHE G CA  
9245  C C   . PHE C  367 ? 1.3098 0.8347 0.6235 -0.0357 -0.1015 0.1052  364 PHE G C   
9246  O O   . PHE C  367 ? 1.3518 0.8678 0.6448 -0.0371 -0.0973 0.1017  364 PHE G O   
9247  C CB  . PHE C  367 ? 1.2836 0.8207 0.6162 -0.0345 -0.0913 0.1109  364 PHE G CB  
9248  C CG  . PHE C  367 ? 1.2305 0.7750 0.5782 -0.0320 -0.0874 0.1124  364 PHE G CG  
9249  C CD1 . PHE C  367 ? 1.1868 0.7404 0.5580 -0.0301 -0.0935 0.1149  364 PHE G CD1 
9250  C CD2 . PHE C  367 ? 1.2267 0.7693 0.5654 -0.0316 -0.0771 0.1112  364 PHE G CD2 
9251  C CE1 . PHE C  367 ? 1.1400 0.7006 0.5253 -0.0280 -0.0900 0.1163  364 PHE G CE1 
9252  C CE2 . PHE C  367 ? 1.1763 0.7300 0.5353 -0.0293 -0.0727 0.1114  364 PHE G CE2 
9253  C CZ  . PHE C  367 ? 1.1355 0.6949 0.5127 -0.0277 -0.0799 0.1151  364 PHE G CZ  
9254  N N   . GLN C  368 ? 1.2734 0.8029 0.5987 -0.0367 -0.1094 0.1084  365 GLN G N   
9255  C CA  . GLN C  368 ? 1.3250 0.8499 0.6400 -0.0396 -0.1142 0.1086  365 GLN G CA  
9256  C C   . GLN C  368 ? 1.3370 0.8665 0.6562 -0.0423 -0.1139 0.1143  365 GLN G C   
9257  O O   . GLN C  368 ? 1.3024 0.8409 0.6410 -0.0413 -0.1163 0.1181  365 GLN G O   
9258  C CB  . GLN C  368 ? 1.3107 0.8367 0.6352 -0.0383 -0.1242 0.1070  365 GLN G CB  
9259  C CG  . GLN C  368 ? 1.3644 0.8864 0.6797 -0.0413 -0.1296 0.1076  365 GLN G CG  
9260  C CD  . GLN C  368 ? 1.3650 0.8885 0.6904 -0.0400 -0.1391 0.1059  365 GLN G CD  
9261  O OE1 . GLN C  368 ? 1.3226 0.8511 0.6641 -0.0369 -0.1420 0.1048  365 GLN G OE1 
9262  N NE2 . GLN C  368 ? 1.4153 0.9346 0.7313 -0.0426 -0.1438 0.1057  365 GLN G NE2 
9263  N N   . LEU C  369 ? 1.5128 1.0363 0.8141 -0.0456 -0.1107 0.1147  366 LEU G N   
9264  C CA  . LEU C  369 ? 1.5264 1.0535 0.8299 -0.0481 -0.1102 0.1200  366 LEU G CA  
9265  C C   . LEU C  369 ? 1.5127 1.0435 0.8266 -0.0485 -0.1199 0.1225  366 LEU G C   
9266  O O   . LEU C  369 ? 1.5540 1.0807 0.8627 -0.0486 -0.1258 0.1198  366 LEU G O   
9267  C CB  . LEU C  369 ? 1.5439 1.0632 0.8248 -0.0515 -0.1041 0.1195  366 LEU G CB  
9268  C CG  . LEU C  369 ? 1.5892 1.1112 0.8698 -0.0542 -0.1028 0.1248  366 LEU G CG  
9269  C CD1 . LEU C  369 ? 1.5121 1.0422 0.8076 -0.0533 -0.0982 0.1286  366 LEU G CD1 
9270  C CD2 . LEU C  369 ? 1.6491 1.1627 0.9064 -0.0575 -0.0967 0.1236  366 LEU G CD2 
9271  N N   . CYS C  370 ? 1.4999 1.0387 0.8288 -0.0487 -0.1211 0.1276  367 CYS G N   
9272  C CA  . CYS C  370 ? 1.5097 1.0532 0.8503 -0.0488 -0.1293 0.1303  367 CYS G CA  
9273  C C   . CYS C  370 ? 1.5317 1.0786 0.8738 -0.0509 -0.1276 0.1359  367 CYS G C   
9274  O O   . CYS C  370 ? 1.5170 1.0665 0.8608 -0.0512 -0.1209 0.1382  367 CYS G O   
9275  C CB  . CYS C  370 ? 1.4472 0.9992 0.8116 -0.0456 -0.1341 0.1303  367 CYS G CB  
9276  S SG  . CYS C  370 ? 1.4529 1.0016 0.8179 -0.0428 -0.1372 0.1240  367 CYS G SG  
9277  N N   . SER C  371 ? 1.4993 1.0461 0.8407 -0.0522 -0.1336 0.1380  368 SER G N   
9278  C CA  . SER C  371 ? 1.5255 1.0755 0.8687 -0.0539 -0.1330 0.1434  368 SER G CA  
9279  C C   . SER C  371 ? 1.5106 1.0693 0.8747 -0.0524 -0.1396 0.1464  368 SER G C   
9280  O O   . SER C  371 ? 1.4989 1.0591 0.8715 -0.0509 -0.1459 0.1441  368 SER G O   
9281  C CB  . SER C  371 ? 1.5884 1.1307 0.9110 -0.0570 -0.1336 0.1438  368 SER G CB  
9282  O OG  . SER C  371 ? 1.6135 1.1537 0.9345 -0.0572 -0.1416 0.1421  368 SER G OG  
9283  N N   . ILE C  372 ? 1.7357 1.3000 1.1082 -0.0529 -0.1377 0.1514  369 ILE G N   
9284  C CA  . ILE C  372 ? 1.6259 1.1987 1.0183 -0.0515 -0.1427 0.1545  369 ILE G CA  
9285  C C   . ILE C  372 ? 1.6283 1.2010 1.0154 -0.0534 -0.1433 0.1594  369 ILE G C   
9286  O O   . ILE C  372 ? 1.6391 1.2118 1.0217 -0.0546 -0.1373 0.1625  369 ILE G O   
9287  C CB  . ILE C  372 ? 1.6291 1.2107 1.0415 -0.0495 -0.1393 0.1559  369 ILE G CB  
9288  C CG1 . ILE C  372 ? 1.6218 1.2037 1.0397 -0.0474 -0.1388 0.1512  369 ILE G CG1 
9289  C CG2 . ILE C  372 ? 1.7246 1.3149 1.1569 -0.0482 -0.1438 0.1590  369 ILE G CG2 
9290  C CD1 . ILE C  372 ? 1.7429 1.3333 1.1797 -0.0456 -0.1353 0.1523  369 ILE G CD1 
9291  N N   . THR C  373 ? 1.5149 1.0877 0.9029 -0.0537 -0.1503 0.1602  370 THR G N   
9292  C CA  . THR C  373 ? 1.5634 1.1370 0.9485 -0.0551 -0.1517 0.1651  370 THR G CA  
9293  C C   . THR C  373 ? 1.5408 1.1242 0.9472 -0.0533 -0.1513 0.1691  370 THR G C   
9294  O O   . THR C  373 ? 1.5178 1.1073 0.9412 -0.0513 -0.1559 0.1685  370 THR G O   
9295  C CB  . THR C  373 ? 1.4305 1.0010 0.8094 -0.0559 -0.1593 0.1645  370 THR G CB  
9296  O OG1 . THR C  373 ? 1.4548 1.0160 0.8132 -0.0578 -0.1591 0.1606  370 THR G OG1 
9297  C CG2 . THR C  373 ? 1.4819 1.0536 0.8584 -0.0572 -0.1608 0.1699  370 THR G CG2 
9298  N N   . LEU C  374 ? 1.3308 0.9790 0.5811 -0.0246 -0.1634 0.1799  371 LEU G N   
9299  C CA  . LEU C  374 ? 1.3415 0.9819 0.5824 -0.0223 -0.1614 0.1800  371 LEU G CA  
9300  C C   . LEU C  374 ? 1.3412 0.9846 0.5834 -0.0197 -0.1556 0.1853  371 LEU G C   
9301  O O   . LEU C  374 ? 1.3455 0.9826 0.5836 -0.0208 -0.1536 0.1852  371 LEU G O   
9302  C CB  . LEU C  374 ? 1.4791 1.1049 0.7091 -0.0252 -0.1641 0.1744  371 LEU G CB  
9303  C CG  . LEU C  374 ? 1.5713 1.1925 0.7987 -0.0278 -0.1702 0.1685  371 LEU G CG  
9304  C CD1 . LEU C  374 ? 1.4911 1.0974 0.7074 -0.0307 -0.1726 0.1631  371 LEU G CD1 
9305  C CD2 . LEU C  374 ? 1.7038 1.3274 0.9303 -0.0249 -0.1717 0.1683  371 LEU G CD2 
9306  N N   . SER C  375 ? 1.2637 0.9167 0.5115 -0.0161 -0.1530 0.1901  372 SER G N   
9307  C CA  . SER C  375 ? 1.3188 0.9742 0.5669 -0.0131 -0.1477 0.1951  372 SER G CA  
9308  C C   . SER C  375 ? 1.4919 1.1386 0.7300 -0.0111 -0.1463 0.1944  372 SER G C   
9309  O O   . SER C  375 ? 1.3141 0.9532 0.5451 -0.0119 -0.1494 0.1901  372 SER G O   
9310  C CB  . SER C  375 ? 1.3118 0.9809 0.5701 -0.0103 -0.1456 0.2004  372 SER G CB  
9311  O OG  . SER C  375 ? 1.3252 0.9968 0.5828 -0.0081 -0.1463 0.2008  372 SER G OG  
9312  N N   . ALA C  376 ? 1.3072 0.9549 0.5445 -0.0085 -0.1416 0.1986  373 ALA G N   
9313  C CA  . ALA C  376 ? 1.3225 0.9624 0.5507 -0.0063 -0.1399 0.1983  373 ALA G CA  
9314  C C   . ALA C  376 ? 1.4838 1.1264 0.7114 -0.0041 -0.1410 0.1985  373 ALA G C   
9315  O O   . ALA C  376 ? 1.9106 1.5443 1.1292 -0.0036 -0.1423 0.1954  373 ALA G O   
9316  C CB  . ALA C  376 ? 1.6108 1.2525 0.8394 -0.0038 -0.1346 0.2031  373 ALA G CB  
9317  N N   . GLU C  377 ? 1.3806 1.0349 0.6173 -0.0027 -0.1406 0.2020  374 GLU G N   
9318  C CA  . GLU C  377 ? 1.5495 1.2064 0.7857 -0.0007 -0.1416 0.2024  374 GLU G CA  
9319  C C   . GLU C  377 ? 1.3797 1.0320 0.6129 -0.0029 -0.1469 0.1968  374 GLU G C   
9320  O O   . GLU C  377 ? 1.4060 1.0534 0.6329 -0.0017 -0.1484 0.1949  374 GLU G O   
9321  C CB  . GLU C  377 ? 1.8131 1.4835 1.0598 0.0012  -0.1396 0.2076  374 GLU G CB  
9322  C CG  . GLU C  377 ? 2.1349 1.8103 1.3849 0.0035  -0.1347 0.2132  374 GLU G CG  
9323  C CD  . GLU C  377 ? 2.3513 2.0379 1.6089 0.0060  -0.1326 0.2183  374 GLU G CD  
9324  O OE1 . GLU C  377 ? 2.4480 2.1345 1.7028 0.0087  -0.1298 0.2212  374 GLU G OE1 
9325  O OE2 . GLU C  377 ? 2.3782 2.0735 1.6444 0.0053  -0.1339 0.2193  374 GLU G OE2 
9326  N N   . VAL C  378 ? 1.2045 0.8581 0.4419 -0.0061 -0.1500 0.1942  375 VAL G N   
9327  C CA  . VAL C  378 ? 1.2061 0.8553 0.4409 -0.0084 -0.1554 0.1888  375 VAL G CA  
9328  C C   . VAL C  378 ? 1.2185 0.8535 0.4413 -0.0095 -0.1575 0.1837  375 VAL G C   
9329  O O   . VAL C  378 ? 1.2245 0.8542 0.4417 -0.0091 -0.1607 0.1801  375 VAL G O   
9330  C CB  . VAL C  378 ? 1.2371 0.8909 0.4794 -0.0118 -0.1580 0.1872  375 VAL G CB  
9331  C CG1 . VAL C  378 ? 1.2391 0.8879 0.4786 -0.0144 -0.1638 0.1813  375 VAL G CG1 
9332  C CG2 . VAL C  378 ? 1.2252 0.8929 0.4791 -0.0105 -0.1562 0.1921  375 VAL G CG2 
9333  N N   . VAL C  379 ? 1.3317 0.9599 0.5501 -0.0106 -0.1556 0.1833  376 VAL G N   
9334  C CA  . VAL C  379 ? 1.3441 0.9582 0.5506 -0.0115 -0.1573 0.1785  376 VAL G CA  
9335  C C   . VAL C  379 ? 1.3811 0.9910 0.5804 -0.0080 -0.1558 0.1790  376 VAL G C   
9336  O O   . VAL C  379 ? 1.4113 1.0114 0.6016 -0.0080 -0.1590 0.1744  376 VAL G O   
9337  C CB  . VAL C  379 ? 1.3185 0.9266 0.5218 -0.0131 -0.1547 0.1786  376 VAL G CB  
9338  C CG1 . VAL C  379 ? 1.4885 1.0818 0.6788 -0.0134 -0.1555 0.1744  376 VAL G CG1 
9339  C CG2 . VAL C  379 ? 1.3119 0.9216 0.5203 -0.0171 -0.1570 0.1769  376 VAL G CG2 
9340  N N   . ALA C  380 ? 1.3932 1.0101 0.5961 -0.0047 -0.1511 0.1847  377 ALA G N   
9341  C CA  . ALA C  380 ? 1.4496 1.0630 0.6460 -0.0013 -0.1495 0.1856  377 ALA G CA  
9342  C C   . ALA C  380 ? 1.4642 1.0792 0.6603 -0.0004 -0.1529 0.1838  377 ALA G C   
9343  O O   . ALA C  380 ? 1.5109 1.1173 0.6980 0.0009  -0.1546 0.1807  377 ALA G O   
9344  C CB  . ALA C  380 ? 1.3973 1.0187 0.5986 0.0017  -0.1438 0.1923  377 ALA G CB  
9345  N N   . TYR C  381 ? 1.3443 0.9700 0.5501 -0.0009 -0.1540 0.1856  378 TYR G N   
9346  C CA  . TYR C  381 ? 1.3639 0.9913 0.5697 -0.0001 -0.1571 0.1840  378 TYR G CA  
9347  C C   . TYR C  381 ? 1.3622 0.9804 0.5618 -0.0024 -0.1631 0.1770  378 TYR G C   
9348  O O   . TYR C  381 ? 1.4024 1.0170 0.5973 -0.0011 -0.1658 0.1745  378 TYR G O   
9349  C CB  . TYR C  381 ? 1.3508 0.9916 0.5686 -0.0003 -0.1568 0.1875  378 TYR G CB  
9350  C CG  . TYR C  381 ? 1.3755 1.0188 0.5941 0.0005  -0.1598 0.1862  378 TYR G CG  
9351  C CD1 . TYR C  381 ? 1.4306 1.0757 0.6473 0.0038  -0.1576 0.1891  378 TYR G CD1 
9352  C CD2 . TYR C  381 ? 1.3515 0.9951 0.5727 -0.0022 -0.1648 0.1820  378 TYR G CD2 
9353  C CE1 . TYR C  381 ? 1.4620 1.1089 0.6789 0.0045  -0.1602 0.1880  378 TYR G CE1 
9354  C CE2 . TYR C  381 ? 1.3822 1.0278 0.6040 -0.0014 -0.1676 0.1808  378 TYR G CE2 
9355  C CZ  . TYR C  381 ? 1.4376 1.0848 0.6572 0.0020  -0.1652 0.1839  378 TYR G CZ  
9356  O OH  . TYR C  381 ? 1.4765 1.1253 0.6962 0.0029  -0.1677 0.1827  378 TYR G OH  
9357  N N   . ILE C  382 ? 1.1996 0.8135 0.3988 -0.0058 -0.1652 0.1737  379 ILE G N   
9358  C CA  . ILE C  382 ? 1.2051 0.8099 0.3986 -0.0083 -0.1711 0.1669  379 ILE G CA  
9359  C C   . ILE C  382 ? 1.2191 0.8097 0.3997 -0.0077 -0.1719 0.1630  379 ILE G C   
9360  O O   . ILE C  382 ? 1.2341 0.8162 0.4080 -0.0085 -0.1769 0.1573  379 ILE G O   
9361  C CB  . ILE C  382 ? 1.1979 0.8045 0.3970 -0.0126 -0.1734 0.1650  379 ILE G CB  
9362  C CG1 . ILE C  382 ? 1.1844 0.8047 0.3959 -0.0130 -0.1732 0.1683  379 ILE G CG1 
9363  C CG2 . ILE C  382 ? 1.2037 0.8008 0.3970 -0.0154 -0.1797 0.1577  379 ILE G CG2 
9364  C CD1 . ILE C  382 ? 1.1769 0.7995 0.3944 -0.0171 -0.1758 0.1662  379 ILE G CD1 
9365  N N   . HIS C  383 ? 1.6206 1.2084 0.7976 -0.0061 -0.1671 0.1659  380 HIS G N   
9366  C CA  . HIS C  383 ? 1.6896 1.2641 0.8540 -0.0050 -0.1674 0.1626  380 HIS G CA  
9367  C C   . HIS C  383 ? 1.6762 1.2482 0.8352 -0.0016 -0.1687 0.1616  380 HIS G C   
9368  O O   . HIS C  383 ? 1.6306 1.1924 0.7809 -0.0016 -0.1730 0.1560  380 HIS G O   
9369  C CB  . HIS C  383 ? 1.7918 1.3647 0.9542 -0.0038 -0.1617 0.1664  380 HIS G CB  
9370  C CG  . HIS C  383 ? 1.8927 1.4513 1.0423 -0.0031 -0.1619 0.1627  380 HIS G CG  
9371  N ND1 . HIS C  383 ? 1.9888 1.5434 1.1317 0.0007  -0.1594 0.1639  380 HIS G ND1 
9372  C CD2 . HIS C  383 ? 1.9487 1.4958 1.0906 -0.0056 -0.1643 0.1577  380 HIS G CD2 
9373  C CE1 . HIS C  383 ? 2.0773 1.6187 1.2092 0.0006  -0.1603 0.1598  380 HIS G CE1 
9374  N NE2 . HIS C  383 ? 2.0425 1.5790 1.1734 -0.0033 -0.1632 0.1560  380 HIS G NE2 
9375  N N   . THR C  384 ? 1.6255 1.2062 0.7892 0.0014  -0.1650 0.1670  381 THR G N   
9376  C CA  . THR C  384 ? 1.5787 1.1594 0.7396 0.0041  -0.1666 0.1664  381 THR G CA  
9377  C C   . THR C  384 ? 1.5883 1.1724 0.7538 0.0021  -0.1719 0.1632  381 THR G C   
9378  O O   . THR C  384 ? 1.7030 1.2911 0.8750 -0.0012 -0.1737 0.1623  381 THR G O   
9379  C CB  . THR C  384 ? 1.4322 1.0222 0.5981 0.0072  -0.1613 0.1731  381 THR G CB  
9380  O OG1 . THR C  384 ? 1.4187 1.0215 0.5969 0.0058  -0.1596 0.1774  381 THR G OG1 
9381  C CG2 . THR C  384 ? 1.4382 1.0243 0.5992 0.0092  -0.1563 0.1760  381 THR G CG2 
9382  N N   . MET C  385 ? 1.6647 1.2470 0.8266 0.0042  -0.1744 0.1615  382 MET G N   
9383  C CA  . MET C  385 ? 1.6629 1.2451 0.8262 0.0027  -0.1803 0.1570  382 MET G CA  
9384  C C   . MET C  385 ? 1.7273 1.2977 0.8832 0.0003  -0.1853 0.1500  382 MET G C   
9385  O O   . MET C  385 ? 2.0774 1.6372 1.2233 0.0016  -0.1852 0.1476  382 MET G O   
9386  C CB  . MET C  385 ? 1.5805 1.1753 0.7566 0.0004  -0.1803 0.1597  382 MET G CB  
9387  C CG  . MET C  385 ? 1.7574 1.3546 0.9366 -0.0005 -0.1854 0.1566  382 MET G CG  
9388  S SD  . MET C  385 ? 1.7356 1.3469 0.9296 -0.0036 -0.1851 0.1595  382 MET G SD  
9389  C CE  . MET C  385 ? 1.7524 1.3630 0.9473 -0.0047 -0.1920 0.1541  382 MET G CE  
9390  N N   . ASN C  386 ? 1.6469 1.2187 0.8074 -0.0033 -0.1897 0.1465  383 ASN G N   
9391  C CA  . ASN C  386 ? 1.6626 1.2233 0.8164 -0.0059 -0.1946 0.1397  383 ASN G CA  
9392  C C   . ASN C  386 ? 1.6198 1.1779 0.7732 -0.0082 -0.1917 0.1408  383 ASN G C   
9393  O O   . ASN C  386 ? 1.5885 1.1543 0.7507 -0.0109 -0.1901 0.1435  383 ASN G O   
9394  C CB  . ASN C  386 ? 1.7824 1.3453 0.9412 -0.0089 -0.2006 0.1354  383 ASN G CB  
9395  C CG  . ASN C  386 ? 2.0689 1.6307 1.2254 -0.0066 -0.2047 0.1326  383 ASN G CG  
9396  O OD1 . ASN C  386 ? 2.2636 1.8186 1.4115 -0.0032 -0.2047 0.1315  383 ASN G OD1 
9397  N ND2 . ASN C  386 ? 1.9522 1.5204 1.1161 -0.0084 -0.2081 0.1314  383 ASN G ND2 
9398  N N   . PRO C  387 ? 1.6084 1.1553 0.7515 -0.0073 -0.1908 0.1388  384 PRO G N   
9399  C CA  . PRO C  387 ? 1.5778 1.1212 0.7197 -0.0096 -0.1879 0.1397  384 PRO G CA  
9400  C C   . PRO C  387 ? 1.5615 1.0986 0.7020 -0.0141 -0.1926 0.1341  384 PRO G C   
9401  O O   . PRO C  387 ? 1.7537 1.2911 0.8966 -0.0169 -0.1902 0.1355  384 PRO G O   
9402  C CB  . PRO C  387 ? 1.5758 1.1089 0.7064 -0.0067 -0.1855 0.1391  384 PRO G CB  
9403  C CG  . PRO C  387 ? 1.6035 1.1295 0.7267 -0.0046 -0.1906 0.1340  384 PRO G CG  
9404  C CD  . PRO C  387 ? 1.5762 1.1127 0.7079 -0.0041 -0.1925 0.1354  384 PRO G CD  
9405  N N   . SER C  388 ? 1.5059 1.0373 0.6428 -0.0150 -0.1992 0.1277  385 SER G N   
9406  C CA  . SER C  388 ? 1.6058 1.1310 0.7413 -0.0195 -0.2041 0.1220  385 SER G CA  
9407  C C   . SER C  388 ? 1.8310 1.3667 0.9783 -0.0230 -0.2039 0.1243  385 SER G C   
9408  O O   . SER C  388 ? 1.9257 1.4571 1.0728 -0.0272 -0.2061 0.1212  385 SER G O   
9409  C CB  . SER C  388 ? 1.3712 0.8896 0.5017 -0.0192 -0.2116 0.1147  385 SER G CB  
9410  O OG  . SER C  388 ? 1.3640 0.8918 0.5018 -0.0177 -0.2132 0.1161  385 SER G OG  
9411  N N   . VAL C  389 ? 1.8436 1.3924 1.0009 -0.0215 -0.2012 0.1297  386 VAL G N   
9412  C CA  . VAL C  389 ? 1.6567 1.2160 0.8255 -0.0245 -0.2007 0.1323  386 VAL G CA  
9413  C C   . VAL C  389 ? 1.5575 1.1162 0.7273 -0.0267 -0.1963 0.1351  386 VAL G C   
9414  O O   . VAL C  389 ? 1.8044 1.3645 0.9787 -0.0306 -0.1977 0.1340  386 VAL G O   
9415  C CB  . VAL C  389 ? 1.3886 0.9617 0.5670 -0.0219 -0.1980 0.1379  386 VAL G CB  
9416  C CG1 . VAL C  389 ? 1.3750 0.9588 0.5653 -0.0247 -0.1976 0.1403  386 VAL G CG1 
9417  C CG2 . VAL C  389 ? 1.3918 0.9644 0.5684 -0.0197 -0.2021 0.1350  386 VAL G CG2 
9418  N N   . LEU C  390 ? 1.6319 1.1883 0.7973 -0.0242 -0.1910 0.1387  387 LEU G N   
9419  C CA  . LEU C  390 ? 1.5904 1.1452 0.7557 -0.0259 -0.1867 0.1413  387 LEU G CA  
9420  C C   . LEU C  390 ? 1.6369 1.1770 0.7919 -0.0290 -0.1893 0.1356  387 LEU G C   
9421  O O   . LEU C  390 ? 1.6511 1.1894 0.8071 -0.0324 -0.1882 0.1356  387 LEU G O   
9422  C CB  . LEU C  390 ? 1.2815 0.8389 0.4460 -0.0221 -0.1802 0.1471  387 LEU G CB  
9423  C CG  . LEU C  390 ? 1.2698 0.8422 0.4454 -0.0196 -0.1762 0.1538  387 LEU G CG  
9424  C CD1 . LEU C  390 ? 1.2731 0.8464 0.4463 -0.0158 -0.1704 0.1587  387 LEU G CD1 
9425  C CD2 . LEU C  390 ? 1.2582 0.8392 0.4439 -0.0224 -0.1750 0.1564  387 LEU G CD2 
9426  N N   . GLU C  391 ? 1.5978 1.1271 0.7424 -0.0278 -0.1927 0.1306  388 GLU G N   
9427  C CA  . GLU C  391 ? 1.7306 1.2453 0.8646 -0.0305 -0.1952 0.1247  388 GLU G CA  
9428  C C   . GLU C  391 ? 1.8836 1.3966 1.0201 -0.0354 -0.2010 0.1196  388 GLU G C   
9429  O O   . GLU C  391 ? 1.8474 1.3531 0.9801 -0.0392 -0.2011 0.1174  388 GLU G O   
9430  C CB  . GLU C  391 ? 1.8035 1.3076 0.9262 -0.0277 -0.1978 0.1204  388 GLU G CB  
9431  C CG  . GLU C  391 ? 1.9261 1.4302 1.0451 -0.0231 -0.1921 0.1250  388 GLU G CG  
9432  C CD  . GLU C  391 ? 2.1772 1.6684 1.2833 -0.0206 -0.1944 0.1202  388 GLU G CD  
9433  O OE1 . GLU C  391 ? 2.2945 1.7761 1.3943 -0.0227 -0.2004 0.1130  388 GLU G OE1 
9434  O OE2 . GLU C  391 ? 2.2272 1.7179 1.3297 -0.0166 -0.1904 0.1233  388 GLU G OE2 
9435  N N   . ASP C  392 ? 1.6925 1.2118 0.8350 -0.0354 -0.2057 0.1176  389 ASP G N   
9436  C CA  . ASP C  392 ? 1.6860 1.2047 0.8319 -0.0399 -0.2113 0.1128  389 ASP G CA  
9437  C C   . ASP C  392 ? 1.6162 1.1432 0.7716 -0.0432 -0.2086 0.1167  389 ASP G C   
9438  O O   . ASP C  392 ? 1.6179 1.1417 0.7741 -0.0478 -0.2120 0.1128  389 ASP G O   
9439  C CB  . ASP C  392 ? 1.7273 1.2510 0.8776 -0.0387 -0.2167 0.1100  389 ASP G CB  
9440  C CG  . ASP C  392 ? 2.0559 1.5705 1.1965 -0.0355 -0.2203 0.1052  389 ASP G CG  
9441  O OD1 . ASP C  392 ? 2.2208 1.7227 1.3507 -0.0361 -0.2213 0.1011  389 ASP G OD1 
9442  O OD2 . ASP C  392 ? 2.1482 1.6680 1.2915 -0.0324 -0.2221 0.1055  389 ASP G OD2 
9443  N N   . TRP C  393 ? 1.6460 1.1834 0.8085 -0.0410 -0.2026 0.1240  390 TRP G N   
9444  C CA  . TRP C  393 ? 1.6873 1.2326 0.8587 -0.0437 -0.1997 0.1278  390 TRP G CA  
9445  C C   . TRP C  393 ? 1.7817 1.3187 0.9473 -0.0461 -0.1961 0.1283  390 TRP G C   
9446  O O   . TRP C  393 ? 1.7870 1.3284 0.9585 -0.0488 -0.1943 0.1306  390 TRP G O   
9447  C CB  . TRP C  393 ? 1.4318 0.9916 0.6134 -0.0402 -0.1949 0.1351  390 TRP G CB  
9448  C CG  . TRP C  393 ? 1.4143 0.9844 0.6044 -0.0391 -0.1979 0.1353  390 TRP G CG  
9449  C CD1 . TRP C  393 ? 1.4303 0.9995 0.6219 -0.0415 -0.2043 0.1300  390 TRP G CD1 
9450  C CD2 . TRP C  393 ? 1.3892 0.9722 0.5878 -0.0355 -0.1947 0.1409  390 TRP G CD2 
9451  N NE1 . TRP C  393 ? 1.4172 0.9975 0.6172 -0.0394 -0.2050 0.1322  390 TRP G NE1 
9452  C CE2 . TRP C  393 ? 1.3926 0.9813 0.5968 -0.0359 -0.1992 0.1388  390 TRP G CE2 
9453  C CE3 . TRP C  393 ? 1.3720 0.9618 0.5737 -0.0321 -0.1886 0.1474  390 TRP G CE3 
9454  C CZ2 . TRP C  393 ? 1.3805 0.9812 0.5930 -0.0329 -0.1974 0.1431  390 TRP G CZ2 
9455  C CZ3 . TRP C  393 ? 1.3598 0.9617 0.5699 -0.0292 -0.1871 0.1515  390 TRP G CZ3 
9456  C CH2 . TRP C  393 ? 1.3645 0.9716 0.5796 -0.0297 -0.1914 0.1494  390 TRP G CH2 
9457  N N   . ASN C  394 ? 1.6439 1.1688 0.7978 -0.0450 -0.1950 0.1263  391 ASN G N   
9458  C CA  . ASN C  394 ? 1.8865 1.4025 1.0337 -0.0470 -0.1910 0.1269  391 ASN G CA  
9459  C C   . ASN C  394 ? 1.6744 1.2000 0.8291 -0.0454 -0.1842 0.1345  391 ASN G C   
9460  O O   . ASN C  394 ? 1.6044 1.1294 0.7608 -0.0483 -0.1818 0.1359  391 ASN G O   
9461  C CB  . ASN C  394 ? 1.8444 1.3520 0.9882 -0.0527 -0.1947 0.1217  391 ASN G CB  
9462  C CG  . ASN C  394 ? 1.8341 1.3297 0.9682 -0.0542 -0.2012 0.1136  391 ASN G CG  
9463  O OD1 . ASN C  394 ? 1.8194 1.3083 0.9454 -0.0511 -0.2015 0.1118  391 ASN G OD1 
9464  N ND2 . ASN C  394 ? 1.8646 1.3575 0.9997 -0.0588 -0.2065 0.1084  391 ASN G ND2 
9465  N N   . PHE C  395 ? 1.7588 1.2932 0.9180 -0.0407 -0.1810 0.1393  392 PHE G N   
9466  C CA  . PHE C  395 ? 1.7453 1.2902 0.9125 -0.0385 -0.1749 0.1464  392 PHE G CA  
9467  C C   . PHE C  395 ? 1.8817 1.4243 1.0438 -0.0343 -0.1701 0.1496  392 PHE G C   
9468  O O   . PHE C  395 ? 1.9014 1.4444 1.0638 -0.0335 -0.1647 0.1536  392 PHE G O   
9469  C CB  . PHE C  395 ? 1.7229 1.2835 0.9031 -0.0371 -0.1757 0.1497  392 PHE G CB  
9470  C CG  . PHE C  395 ? 1.6937 1.2656 0.8834 -0.0356 -0.1704 0.1563  392 PHE G CG  
9471  C CD1 . PHE C  395 ? 1.5404 1.1164 0.7306 -0.0313 -0.1653 0.1614  392 PHE G CD1 
9472  C CD2 . PHE C  395 ? 1.8672 1.4454 1.0650 -0.0384 -0.1706 0.1574  392 PHE G CD2 
9473  C CE1 . PHE C  395 ? 1.4962 1.0825 0.6951 -0.0298 -0.1608 0.1672  392 PHE G CE1 
9474  C CE2 . PHE C  395 ? 1.8120 1.4004 1.0183 -0.0367 -0.1661 0.1632  392 PHE G CE2 
9475  C CZ  . PHE C  395 ? 1.6036 1.1961 0.8105 -0.0324 -0.1612 0.1681  392 PHE G CZ  
9476  N N   . PRO C  429 ? 2.5623 1.9875 1.6270 -0.0212 -0.2598 0.0484  426 PRO G N   
9477  C CA  . PRO C  429 ? 2.4751 1.9078 1.5416 -0.0185 -0.2517 0.0586  426 PRO G CA  
9478  C C   . PRO C  429 ? 2.6022 2.0466 1.6769 -0.0159 -0.2514 0.0630  426 PRO G C   
9479  O O   . PRO C  429 ? 2.6640 2.1122 1.7378 -0.0119 -0.2464 0.0690  426 PRO G O   
9480  C CB  . PRO C  429 ? 2.2322 1.6694 1.3037 -0.0233 -0.2465 0.0636  426 PRO G CB  
9481  C CG  . PRO C  429 ? 2.2406 1.6741 1.3142 -0.0286 -0.2522 0.0565  426 PRO G CG  
9482  C CD  . PRO C  429 ? 2.4004 1.8294 1.4726 -0.0272 -0.2608 0.0476  426 PRO G CD  
9483  N N   . ASP C  430 ? 2.5320 1.9819 1.6148 -0.0180 -0.2566 0.0599  427 ASP G N   
9484  C CA  . ASP C  430 ? 2.4213 1.8821 1.5121 -0.0159 -0.2565 0.0637  427 ASP G CA  
9485  C C   . ASP C  430 ? 2.5639 2.0206 1.6482 -0.0102 -0.2586 0.0618  427 ASP G C   
9486  O O   . ASP C  430 ? 2.5799 2.0278 1.6588 -0.0090 -0.2652 0.0536  427 ASP G O   
9487  C CB  . ASP C  430 ? 2.4670 1.9328 1.5668 -0.0195 -0.2623 0.0596  427 ASP G CB  
9488  C CG  . ASP C  430 ? 2.3177 1.7953 1.4263 -0.0178 -0.2619 0.0638  427 ASP G CG  
9489  O OD1 . ASP C  430 ? 2.2444 1.7284 1.3543 -0.0150 -0.2558 0.0712  427 ASP G OD1 
9490  O OD2 . ASP C  430 ? 2.3275 1.8079 1.4420 -0.0192 -0.2675 0.0594  427 ASP G OD2 
9491  N N   . PRO C  431 ? 2.2869 2.0032 1.7474 0.1082  0.0986  0.2354  428 PRO G N   
9492  C CA  . PRO C  431 ? 2.2548 1.9681 1.7240 0.1069  0.0949  0.2352  428 PRO G CA  
9493  C C   . PRO C  431 ? 2.1804 1.8865 1.6479 0.1087  0.0960  0.2332  428 PRO G C   
9494  O O   . PRO C  431 ? 1.9704 1.6737 1.4457 0.1079  0.0938  0.2333  428 PRO G O   
9495  C CB  . PRO C  431 ? 2.2079 1.9235 1.6765 0.1046  0.0893  0.2338  428 PRO G CB  
9496  C CG  . PRO C  431 ? 2.2847 2.0058 1.7470 0.1043  0.0900  0.2342  428 PRO G CG  
9497  C CD  . PRO C  431 ? 2.3406 2.0604 1.7950 0.1070  0.0956  0.2340  428 PRO G CD  
9498  N N   . TYR C  432 ? 2.1181 1.8212 1.5757 0.1110  0.0994  0.2314  429 TYR G N   
9499  C CA  . TYR C  432 ? 2.0328 1.7288 1.4878 0.1128  0.1007  0.2293  429 TYR G CA  
9500  C C   . TYR C  432 ? 2.0840 1.7776 1.5420 0.1147  0.1059  0.2310  429 TYR G C   
9501  O O   . TYR C  432 ? 2.1409 1.8322 1.6022 0.1150  0.1065  0.2270  429 TYR G O   
9502  C CB  . TYR C  432 ? 1.7841 1.4782 1.2270 0.1142  0.1012  0.2258  429 TYR G CB  
9503  C CG  . TYR C  432 ? 1.8432 1.5391 1.2820 0.1126  0.0963  0.2241  429 TYR G CG  
9504  C CD1 . TYR C  432 ? 1.9820 1.6753 1.4248 0.1111  0.0914  0.2227  429 TYR G CD1 
9505  C CD2 . TYR C  432 ? 1.9072 1.6078 1.3388 0.1124  0.0965  0.2238  429 TYR G CD2 
9506  C CE1 . TYR C  432 ? 2.1000 1.7953 1.5399 0.1095  0.0869  0.2210  429 TYR G CE1 
9507  C CE2 . TYR C  432 ? 2.0596 1.7622 1.4882 0.1109  0.0920  0.2221  429 TYR G CE2 
9508  C CZ  . TYR C  432 ? 2.1394 1.8394 1.5722 0.1094  0.0872  0.2207  429 TYR G CZ  
9509  O OH  . TYR C  432 ? 2.1982 1.9002 1.6282 0.1078  0.0827  0.2191  429 TYR G OH  
9510  N N   . LYS C  433 ? 2.0637 1.7617 1.5272 0.1144  0.1082  0.2342  430 LYS G N   
9511  C CA  . LYS C  433 ? 1.9059 1.6020 1.3735 0.1160  0.1131  0.2360  430 LYS G CA  
9512  C C   . LYS C  433 ? 1.8772 1.5702 1.3558 0.1152  0.1113  0.2369  430 LYS G C   
9513  O O   . LYS C  433 ? 1.8272 1.5184 1.3109 0.1163  0.1146  0.2374  430 LYS G O   
9514  C CB  . LYS C  433 ? 1.9766 1.6785 1.4459 0.1159  0.1163  0.2390  430 LYS G CB  
9515  C CG  . LYS C  433 ? 1.9105 1.6147 1.3689 0.1174  0.1196  0.2383  430 LYS G CG  
9516  C CD  . LYS C  433 ? 1.8757 1.5855 1.3365 0.1173  0.1228  0.2413  430 LYS G CD  
9517  C CE  . LYS C  433 ? 1.8949 1.6069 1.3449 0.1189  0.1263  0.2404  430 LYS G CE  
9518  N NZ  . LYS C  433 ? 2.0332 1.7506 1.4854 0.1188  0.1294  0.2433  430 LYS G NZ  
9519  N N   . ASN C  434 ? 1.8357 1.5292 1.3200 0.1130  0.1058  0.2364  431 ASN G N   
9520  C CA  . ASN C  434 ? 1.7192 1.4093 1.2134 0.1123  0.1036  0.2367  431 ASN G CA  
9521  C C   . ASN C  434 ? 1.7097 1.3927 1.2005 0.1134  0.1026  0.2337  431 ASN G C   
9522  O O   . ASN C  434 ? 1.6424 1.3223 1.1418 0.1132  0.1018  0.2331  431 ASN G O   
9523  C CB  . ASN C  434 ? 1.7660 1.4601 1.2683 0.1092  0.0980  0.2374  431 ASN G CB  
9524  C CG  . ASN C  434 ? 1.9071 1.6079 1.4143 0.1079  0.0987  0.2404  431 ASN G CG  
9525  O OD1 . ASN C  434 ? 1.8928 1.5947 1.4010 0.1091  0.1032  0.2424  431 ASN G OD1 
9526  N ND2 . ASN C  434 ? 2.0352 1.7406 1.5454 0.1054  0.0943  0.2407  431 ASN G ND2 
9527  N N   . LEU C  435 ? 1.5903 1.2738 1.0739 0.1134  0.1016  0.2295  432 LEU G N   
9528  C CA  . LEU C  435 ? 1.5395 1.2200 1.0246 0.1131  0.0997  0.2239  432 LEU G CA  
9529  C C   . LEU C  435 ? 1.5186 1.1996 1.0052 0.1142  0.1039  0.2205  432 LEU G C   
9530  O O   . LEU C  435 ? 1.8194 1.5028 1.3063 0.1152  0.1082  0.2227  432 LEU G O   
9531  C CB  . LEU C  435 ? 1.4254 1.1062 0.9022 0.1125  0.0963  0.2211  432 LEU G CB  
9532  C CG  . LEU C  435 ? 1.4534 1.1348 0.9263 0.1115  0.0928  0.2248  432 LEU G CG  
9533  C CD1 . LEU C  435 ? 1.4616 1.1436 0.9258 0.1111  0.0900  0.2216  432 LEU G CD1 
9534  C CD2 . LEU C  435 ? 1.4491 1.1280 0.9311 0.1102  0.0891  0.2262  432 LEU G CD2 
9535  N N   . SER C  436 ? 1.2433 0.9220 0.7308 0.1141  0.1027  0.2152  433 SER G N   
9536  C CA  . SER C  436 ? 1.2281 0.9069 0.7173 0.1151  0.1063  0.2116  433 SER G CA  
9537  C C   . SER C  436 ? 1.2185 0.8970 0.7014 0.1150  0.1051  0.2059  433 SER G C   
9538  O O   . SER C  436 ? 1.2038 0.8794 0.6878 0.1142  0.1013  0.2029  433 SER G O   
9539  C CB  . SER C  436 ? 1.3906 1.0661 0.8906 0.1150  0.1065  0.2108  433 SER G CB  
9540  O OG  . SER C  436 ? 1.5671 1.2389 1.0700 0.1140  0.1019  0.2083  433 SER G OG  
9541  N N   . PHE C  437 ? 1.1357 0.8171 0.6119 0.1160  0.1084  0.2046  434 PHE G N   
9542  C CA  . PHE C  437 ? 1.1412 0.8225 0.6111 0.1161  0.1078  0.1992  434 PHE G CA  
9543  C C   . PHE C  437 ? 1.2102 0.8925 0.6805 0.1174  0.1125  0.1965  434 PHE G C   
9544  O O   . PHE C  437 ? 1.3500 1.0340 0.8232 0.1183  0.1165  0.1993  434 PHE G O   
9545  C CB  . PHE C  437 ? 1.1588 0.8429 0.6182 0.1160  0.1066  0.1996  434 PHE G CB  
9546  C CG  . PHE C  437 ? 1.2050 0.8886 0.6631 0.1149  0.1024  0.2028  434 PHE G CG  
9547  C CD1 . PHE C  437 ? 1.2148 0.8955 0.6739 0.1137  0.0976  0.2004  434 PHE G CD1 
9548  C CD2 . PHE C  437 ? 1.3298 1.0161 0.7856 0.1150  0.1032  0.2082  434 PHE G CD2 
9549  C CE1 . PHE C  437 ? 1.2412 0.9215 0.6991 0.1127  0.0937  0.2033  434 PHE G CE1 
9550  C CE2 . PHE C  437 ? 1.4230 1.1089 0.8775 0.1139  0.0994  0.2111  434 PHE G CE2 
9551  C CZ  . PHE C  437 ? 1.2952 0.9782 0.7508 0.1128  0.0946  0.2087  434 PHE G CZ  
9552  N N   . TRP C  438 ? 1.2594 0.9408 0.7269 0.1175  0.1120  0.1910  435 TRP G N   
9553  C CA  . TRP C  438 ? 1.1784 0.8608 0.6449 0.1187  0.1162  0.1880  435 TRP G CA  
9554  C C   . TRP C  438 ? 1.1932 0.8794 0.6498 0.1196  0.1186  0.1887  435 TRP G C   
9555  O O   . TRP C  438 ? 1.2325 0.9194 0.6814 0.1193  0.1165  0.1862  435 TRP G O   
9556  C CB  . TRP C  438 ? 1.0614 0.7411 0.5286 0.1185  0.1146  0.1818  435 TRP G CB  
9557  C CG  . TRP C  438 ? 1.0623 0.7424 0.5309 0.1197  0.1189  0.1787  435 TRP G CG  
9558  C CD1 . TRP C  438 ? 1.2153 0.8985 0.6803 0.1210  0.1236  0.1797  435 TRP G CD1 
9559  C CD2 . TRP C  438 ? 1.0441 0.7213 0.5179 0.1197  0.1188  0.1740  435 TRP G CD2 
9560  N NE1 . TRP C  438 ? 1.2382 0.9206 0.7060 0.1218  0.1265  0.1760  435 TRP G NE1 
9561  C CE2 . TRP C  438 ? 1.0569 0.7357 0.5300 0.1210  0.1236  0.1725  435 TRP G CE2 
9562  C CE3 . TRP C  438 ? 1.0883 0.7617 0.5672 0.1188  0.1152  0.1710  435 TRP G CE3 
9563  C CZ2 . TRP C  438 ? 1.0477 0.7244 0.5250 0.1214  0.1249  0.1680  435 TRP G CZ2 
9564  C CZ3 . TRP C  438 ? 1.1354 0.8068 0.6185 0.1192  0.1165  0.1666  435 TRP G CZ3 
9565  C CH2 . TRP C  438 ? 1.0881 0.7611 0.5704 0.1205  0.1213  0.1652  435 TRP G CH2 
9566  N N   . GLU C  439 ? 1.1575 0.8463 0.6144 0.1206  0.1229  0.1922  436 GLU G N   
9567  C CA  . GLU C  439 ? 1.1907 0.8833 0.6385 0.1215  0.1254  0.1935  436 GLU G CA  
9568  C C   . GLU C  439 ? 1.2763 0.9695 0.7187 0.1224  0.1275  0.1885  436 GLU G C   
9569  O O   . GLU C  439 ? 1.5258 1.2182 0.9726 0.1231  0.1304  0.1862  436 GLU G O   
9570  C CB  . GLU C  439 ? 1.3374 1.0323 0.7876 0.1223  0.1297  0.1985  436 GLU G CB  
9571  C CG  . GLU C  439 ? 1.6778 1.3721 1.1336 0.1215  0.1280  0.2037  436 GLU G CG  
9572  C CD  . GLU C  439 ? 1.8526 1.5486 1.3016 0.1209  0.1252  0.2067  436 GLU G CD  
9573  O OE1 . GLU C  439 ? 1.8831 1.5815 1.3228 0.1214  0.1259  0.2058  436 GLU G OE1 
9574  O OE2 . GLU C  439 ? 1.8964 1.5913 1.3493 0.1199  0.1223  0.2099  436 GLU G OE2 
9575  N N   . VAL C  440 ? 1.3050 0.9997 0.7380 0.1224  0.1259  0.1868  437 VAL G N   
9576  C CA  . VAL C  440 ? 1.1588 0.8543 0.5853 0.1233  0.1276  0.1821  437 VAL G CA  
9577  C C   . VAL C  440 ? 1.1888 0.8881 0.6063 0.1242  0.1301  0.1845  437 VAL G C   
9578  O O   . VAL C  440 ? 1.2009 0.9014 0.6113 0.1238  0.1274  0.1851  437 VAL G O   
9579  C CB  . VAL C  440 ? 1.1077 0.8012 0.5311 0.1224  0.1233  0.1772  437 VAL G CB  
9580  C CG1 . VAL C  440 ? 1.1159 0.8103 0.5324 0.1234  0.1252  0.1725  437 VAL G CG1 
9581  C CG2 . VAL C  440 ? 1.1002 0.7898 0.5326 0.1214  0.1208  0.1751  437 VAL G CG2 
9582  N N   . ASN C  441 ? 1.1926 0.8938 0.6103 0.1256  0.1352  0.1859  438 ASN G N   
9583  C CA  . ASN C  441 ? 1.2381 0.9430 0.6477 0.1267  0.1381  0.1885  438 ASN G CA  
9584  C C   . ASN C  441 ? 1.3963 1.1021 0.7973 0.1275  0.1388  0.1838  438 ASN G C   
9585  O O   . ASN C  441 ? 1.6080 1.3137 1.0098 0.1285  0.1421  0.1809  438 ASN G O   
9586  C CB  . ASN C  441 ? 1.2900 0.9965 0.7038 0.1278  0.1433  0.1920  438 ASN G CB  
9587  C CG  . ASN C  441 ? 1.3410 1.0512 0.7473 0.1288  0.1460  0.1957  438 ASN G CG  
9588  O OD1 . ASN C  441 ? 1.3600 1.0716 0.7571 0.1289  0.1445  0.1948  438 ASN G OD1 
9589  N ND2 . ASN C  441 ? 1.3665 1.0781 0.7767 0.1296  0.1500  0.1998  438 ASN G ND2 
9590  N N   . LEU C  442 ? 1.4285 1.1353 0.8213 0.1271  0.1358  0.1830  439 LEU G N   
9591  C CA  . LEU C  442 ? 1.4378 1.1456 0.8217 0.1279  0.1361  0.1788  439 LEU G CA  
9592  C C   . LEU C  442 ? 1.3992 1.1106 0.7745 0.1292  0.1393  0.1813  439 LEU G C   
9593  O O   . LEU C  442 ? 1.4637 1.1762 0.8306 0.1299  0.1394  0.1783  439 LEU G O   
9594  C CB  . LEU C  442 ? 1.4513 1.1575 0.8312 0.1267  0.1307  0.1757  439 LEU G CB  
9595  C CG  . LEU C  442 ? 1.3889 1.0916 0.7750 0.1258  0.1281  0.1712  439 LEU G CG  
9596  C CD1 . LEU C  442 ? 1.3067 1.0084 0.6871 0.1249  0.1234  0.1674  439 LEU G CD1 
9597  C CD2 . LEU C  442 ? 1.4507 1.1528 0.8396 0.1268  0.1319  0.1678  439 LEU G CD2 
9598  N N   . LYS C  443 ? 1.3512 1.0643 0.7283 0.1296  0.1417  0.1867  440 LYS G N   
9599  C CA  . LYS C  443 ? 1.4071 1.1236 0.7771 0.1311  0.1456  0.1890  440 LYS G CA  
9600  C C   . LYS C  443 ? 1.4249 1.1417 0.7952 0.1326  0.1504  0.1863  440 LYS G C   
9601  O O   . LYS C  443 ? 1.5947 1.3096 0.9729 0.1325  0.1517  0.1848  440 LYS G O   
9602  C CB  . LYS C  443 ? 1.4294 1.1475 0.8022 0.1312  0.1473  0.1953  440 LYS G CB  
9603  C CG  . LYS C  443 ? 1.4105 1.1280 0.7849 0.1296  0.1427  0.1983  440 LYS G CG  
9604  C CD  . LYS C  443 ? 1.4465 1.1663 0.8214 0.1299  0.1447  0.2046  440 LYS G CD  
9605  C CE  . LYS C  443 ? 1.4154 1.1333 0.8007 0.1288  0.1435  0.2079  440 LYS G CE  
9606  N NZ  . LYS C  443 ? 1.4005 1.1172 0.7943 0.1293  0.1470  0.2072  440 LYS G NZ  
9607  N N   . GLU C  444 ? 1.4833 1.2025 0.8446 0.1340  0.1530  0.1856  441 GLU G N   
9608  C CA  . GLU C  444 ? 1.5088 1.2285 0.8683 0.1355  0.1574  0.1827  441 GLU G CA  
9609  C C   . GLU C  444 ? 1.4819 1.1992 0.8425 0.1352  0.1555  0.1765  441 GLU G C   
9610  O O   . GLU C  444 ? 1.6132 1.3303 0.9741 0.1363  0.1589  0.1737  441 GLU G O   
9611  C CB  . GLU C  444 ? 1.6361 1.3562 1.0030 0.1363  0.1622  0.1855  441 GLU G CB  
9612  C CG  . GLU C  444 ? 1.6491 1.3716 1.0162 0.1367  0.1642  0.1918  441 GLU G CG  
9613  C CD  . GLU C  444 ? 1.8224 1.5480 1.1800 0.1383  0.1678  0.1931  441 GLU G CD  
9614  O OE1 . GLU C  444 ? 1.9270 1.6529 1.2797 0.1395  0.1700  0.1894  441 GLU G OE1 
9615  O OE2 . GLU C  444 ? 1.8477 1.5754 1.2029 0.1385  0.1685  0.1979  441 GLU G OE2 
9616  N N   . LYS C  445 ? 1.3399 1.0551 0.7010 0.1336  0.1503  0.1743  442 LYS G N   
9617  C CA  . LYS C  445 ? 1.5008 1.2136 0.8626 0.1332  0.1481  0.1684  442 LYS G CA  
9618  C C   . LYS C  445 ? 1.5579 1.2711 0.9103 0.1330  0.1447  0.1652  442 LYS G C   
9619  O O   . LYS C  445 ? 1.5421 1.2535 0.8938 0.1327  0.1430  0.1601  442 LYS G O   
9620  C CB  . LYS C  445 ? 1.1955 0.9052 0.5671 0.1316  0.1448  0.1680  442 LYS G CB  
9621  C CG  . LYS C  445 ? 1.1830 0.8914 0.5646 0.1318  0.1479  0.1689  442 LYS G CG  
9622  C CD  . LYS C  445 ? 1.1897 0.8973 0.5715 0.1328  0.1508  0.1642  442 LYS G CD  
9623  C CE  . LYS C  445 ? 1.1704 0.8763 0.5631 0.1328  0.1530  0.1644  442 LYS G CE  
9624  N NZ  . LYS C  445 ? 1.1267 0.8297 0.5274 0.1311  0.1488  0.1645  442 LYS G NZ  
9625  N N   . PHE C  446 ? 1.5483 1.2636 0.8936 0.1330  0.1435  0.1680  443 PHE G N   
9626  C CA  . PHE C  446 ? 1.3405 1.0563 0.6765 0.1329  0.1403  0.1651  443 PHE G CA  
9627  C C   . PHE C  446 ? 1.3663 1.0834 0.6948 0.1346  0.1435  0.1617  443 PHE G C   
9628  O O   . PHE C  446 ? 1.3784 1.0974 0.7055 0.1361  0.1483  0.1636  443 PHE G O   
9629  C CB  . PHE C  446 ? 1.4032 1.1210 0.7337 0.1326  0.1385  0.1693  443 PHE G CB  
9630  C CG  . PHE C  446 ? 1.3406 1.0569 0.6752 0.1307  0.1334  0.1708  443 PHE G CG  
9631  C CD1 . PHE C  446 ? 1.3000 1.0142 0.6451 0.1297  0.1327  0.1723  443 PHE G CD1 
9632  C CD2 . PHE C  446 ? 1.3503 1.0671 0.6782 0.1301  0.1294  0.1706  443 PHE G CD2 
9633  C CE1 . PHE C  446 ? 1.2704 0.9830 0.6191 0.1280  0.1281  0.1736  443 PHE G CE1 
9634  C CE2 . PHE C  446 ? 1.3550 1.0703 0.6865 0.1283  0.1247  0.1720  443 PHE G CE2 
9635  C CZ  . PHE C  446 ? 1.2818 0.9949 0.6237 0.1274  0.1241  0.1735  443 PHE G CZ  
9636  N N   . SER C  447 ? 1.3332 1.0492 0.6570 0.1343  0.1408  0.1567  444 SER G N   
9637  C CA  . SER C  447 ? 1.3696 1.0867 0.6858 0.1358  0.1432  0.1530  444 SER G CA  
9638  C C   . SER C  447 ? 1.3778 1.0952 0.6851 0.1355  0.1392  0.1502  444 SER G C   
9639  O O   . SER C  447 ? 1.3402 1.0558 0.6494 0.1340  0.1344  0.1485  444 SER G O   
9640  C CB  . SER C  447 ? 1.4542 1.1693 0.7754 0.1361  0.1449  0.1485  444 SER G CB  
9641  O OG  . SER C  447 ? 1.5020 1.2179 0.8155 0.1376  0.1470  0.1449  444 SER G OG  
9642  N N   . SER C  448 ? 1.3830 1.1027 0.6808 0.1370  0.1412  0.1497  445 SER G N   
9643  C CA  . SER C  448 ? 1.4128 1.1330 0.7014 0.1369  0.1378  0.1469  445 SER G CA  
9644  C C   . SER C  448 ? 1.4230 1.1418 0.7090 0.1373  0.1374  0.1406  445 SER G C   
9645  O O   . SER C  448 ? 1.6059 1.3246 0.8852 0.1370  0.1341  0.1376  445 SER G O   
9646  C CB  . SER C  448 ? 1.5229 1.2463 0.8020 0.1383  0.1399  0.1497  445 SER G CB  
9647  O OG  . SER C  448 ? 1.6401 1.3647 0.9171 0.1402  0.1453  0.1495  445 SER G OG  
9648  N N   . GLU C  449 ? 1.3381 1.0557 0.6291 0.1379  0.1406  0.1385  446 GLU G N   
9649  C CA  . GLU C  449 ? 1.3419 1.0580 0.6310 0.1383  0.1405  0.1325  446 GLU G CA  
9650  C C   . GLU C  449 ? 1.3342 1.0472 0.6306 0.1365  0.1365  0.1297  446 GLU G C   
9651  O O   . GLU C  449 ? 1.3291 1.0403 0.6343 0.1361  0.1378  0.1293  446 GLU G O   
9652  C CB  . GLU C  449 ? 1.4632 1.1797 0.7540 0.1399  0.1461  0.1318  446 GLU G CB  
9653  C CG  . GLU C  449 ? 1.6635 1.3830 0.9474 0.1417  0.1504  0.1348  446 GLU G CG  
9654  C CD  . GLU C  449 ? 1.9043 1.6242 1.1914 0.1432  0.1561  0.1350  446 GLU G CD  
9655  O OE1 . GLU C  449 ? 1.9683 1.6861 1.2641 0.1426  0.1569  0.1338  446 GLU G OE1 
9656  O OE2 . GLU C  449 ? 2.0343 1.7564 1.3152 0.1449  0.1599  0.1364  446 GLU G OE2 
9657  N N   . LEU C  450 ? 1.3707 1.0830 0.6634 0.1354  0.1315  0.1277  447 LEU G N   
9658  C CA  . LEU C  450 ? 1.3183 1.0277 0.6177 0.1335  0.1272  0.1255  447 LEU G CA  
9659  C C   . LEU C  450 ? 1.3481 1.0552 0.6502 0.1336  0.1276  0.1199  447 LEU G C   
9660  O O   . LEU C  450 ? 1.3445 1.0491 0.6553 0.1326  0.1266  0.1189  447 LEU G O   
9661  C CB  . LEU C  450 ? 1.3185 1.0278 0.6128 0.1324  0.1219  0.1249  447 LEU G CB  
9662  C CG  . LEU C  450 ? 1.3349 1.0462 0.6264 0.1321  0.1207  0.1302  447 LEU G CG  
9663  C CD1 . LEU C  450 ? 1.3267 1.0375 0.6147 0.1307  0.1151  0.1291  447 LEU G CD1 
9664  C CD2 . LEU C  450 ? 1.3112 1.0222 0.6117 0.1315  0.1220  0.1351  447 LEU G CD2 
9665  N N   . ASP C  451 ? 1.3552 1.0631 0.6500 0.1349  0.1292  0.1163  448 ASP G N   
9666  C CA  . ASP C  451 ? 1.3892 1.0950 0.6857 0.1350  0.1293  0.1106  448 ASP G CA  
9667  C C   . ASP C  451 ? 1.3757 1.0805 0.6800 0.1356  0.1334  0.1106  448 ASP G C   
9668  O O   . ASP C  451 ? 1.4460 1.1489 0.7527 0.1356  0.1337  0.1061  448 ASP G O   
9669  C CB  . ASP C  451 ? 1.1602 0.8672 0.4465 0.1363  0.1300  0.1069  448 ASP G CB  
9670  C CG  . ASP C  451 ? 1.4816 1.1911 0.7633 0.1383  0.1354  0.1089  448 ASP G CG  
9671  O OD1 . ASP C  451 ? 1.6044 1.3155 0.8878 0.1386  0.1376  0.1141  448 ASP G OD1 
9672  O OD2 . ASP C  451 ? 1.7331 1.4429 1.0094 0.1396  0.1374  0.1053  448 ASP G OD2 
9673  N N   . GLN C  452 ? 1.2428 0.9488 0.5511 0.1360  0.1368  0.1155  449 GLN G N   
9674  C CA  . GLN C  452 ? 1.2406 0.9458 0.5565 0.1366  0.1408  0.1159  449 GLN G CA  
9675  C C   . GLN C  452 ? 1.2305 0.9332 0.5575 0.1350  0.1389  0.1167  449 GLN G C   
9676  O O   . GLN C  452 ? 1.2276 0.9296 0.5619 0.1354  0.1420  0.1177  449 GLN G O   
9677  C CB  . GLN C  452 ? 1.2095 0.9174 0.5243 0.1380  0.1457  0.1206  449 GLN G CB  
9678  C CG  . GLN C  452 ? 1.2684 0.9787 0.5725 0.1397  0.1482  0.1200  449 GLN G CG  
9679  C CD  . GLN C  452 ? 1.2903 0.9999 0.5919 0.1408  0.1502  0.1147  449 GLN G CD  
9680  O OE1 . GLN C  452 ? 1.3028 1.0120 0.6090 0.1416  0.1542  0.1143  449 GLN G OE1 
9681  N NE2 . GLN C  452 ? 1.2975 1.0068 0.5919 0.1408  0.1474  0.1105  449 GLN G NE2 
9682  N N   . TYR C  453 ? 1.4704 1.1717 0.7988 0.1334  0.1338  0.1165  450 TYR G N   
9683  C CA  . TYR C  453 ? 1.4508 1.1496 0.7892 0.1319  0.1316  0.1177  450 TYR G CA  
9684  C C   . TYR C  453 ? 1.3913 1.0876 0.7304 0.1305  0.1264  0.1136  450 TYR G C   
9685  O O   . TYR C  453 ? 1.4351 1.1320 0.7665 0.1303  0.1237  0.1114  450 TYR G O   
9686  C CB  . TYR C  453 ? 1.4927 1.1926 0.8335 0.1313  0.1309  0.1238  450 TYR G CB  
9687  C CG  . TYR C  453 ? 1.3360 1.0386 0.6761 0.1327  0.1359  0.1281  450 TYR G CG  
9688  C CD1 . TYR C  453 ? 1.3318 1.0338 0.6798 0.1331  0.1396  0.1296  450 TYR G CD1 
9689  C CD2 . TYR C  453 ? 1.3742 1.0798 0.7059 0.1335  0.1369  0.1307  450 TYR G CD2 
9690  C CE1 . TYR C  453 ? 1.3650 1.0694 0.7126 0.1344  0.1442  0.1336  450 TYR G CE1 
9691  C CE2 . TYR C  453 ? 1.4084 1.1163 0.7394 0.1348  0.1415  0.1347  450 TYR G CE2 
9692  C CZ  . TYR C  453 ? 1.4037 1.1110 0.7428 0.1352  0.1452  0.1362  450 TYR G CZ  
9693  O OH  . TYR C  453 ? 1.5474 1.2571 0.8861 0.1365  0.1498  0.1402  450 TYR G OH  
9694  N N   . PRO C  454 ? 1.3519 1.0453 0.7000 0.1294  0.1249  0.1125  451 PRO G N   
9695  C CA  . PRO C  454 ? 1.2901 0.9808 0.6390 0.1281  0.1201  0.1083  451 PRO G CA  
9696  C C   . PRO C  454 ? 1.2709 0.9619 0.6164 0.1269  0.1154  0.1100  451 PRO G C   
9697  O O   . PRO C  454 ? 1.3195 1.0103 0.6592 0.1265  0.1123  0.1066  451 PRO G O   
9698  C CB  . PRO C  454 ? 1.3964 1.0842 0.7565 0.1273  0.1199  0.1081  451 PRO G CB  
9699  C CG  . PRO C  454 ? 1.4412 1.1300 0.8050 0.1285  0.1253  0.1099  451 PRO G CG  
9700  C CD  . PRO C  454 ? 1.3955 1.0877 0.7533 0.1295  0.1277  0.1143  451 PRO G CD  
9701  N N   . LEU C  455 ? 1.2023 0.8939 0.5514 0.1262  0.1147  0.1152  452 LEU G N   
9702  C CA  . LEU C  455 ? 1.1985 0.8903 0.5445 0.1251  0.1102  0.1170  452 LEU G CA  
9703  C C   . LEU C  455 ? 1.2824 0.9771 0.6173 0.1259  0.1102  0.1172  452 LEU G C   
9704  O O   . LEU C  455 ? 1.4219 1.1165 0.7520 0.1251  0.1062  0.1159  452 LEU G O   
9705  C CB  . LEU C  455 ? 1.2244 0.9164 0.5765 0.1244  0.1099  0.1228  452 LEU G CB  
9706  C CG  . LEU C  455 ? 1.2207 0.9124 0.5711 0.1230  0.1051  0.1249  452 LEU G CG  
9707  C CD1 . LEU C  455 ? 1.2162 0.9048 0.5696 0.1216  0.1005  0.1208  452 LEU G CD1 
9708  C CD2 . LEU C  455 ? 1.2144 0.9065 0.5704 0.1225  0.1053  0.1308  452 LEU G CD2 
9709  N N   . GLY C  456 ? 1.1759 0.8731 0.5067 0.1274  0.1147  0.1188  453 GLY G N   
9710  C CA  . GLY C  456 ? 1.2150 0.9149 0.5351 0.1284  0.1150  0.1187  453 GLY G CA  
9711  C C   . GLY C  456 ? 1.2939 0.9932 0.6081 0.1286  0.1135  0.1127  453 GLY G C   
9712  O O   . GLY C  456 ? 1.5887 1.2889 0.8953 0.1285  0.1107  0.1117  453 GLY G O   
9713  N N   . ARG C  457 ? 1.2772 0.9747 0.5947 0.1290  0.1152  0.1087  454 ARG G N   
9714  C CA  . ARG C  457 ? 1.2871 0.9836 0.5997 0.1291  0.1135  0.1028  454 ARG G CA  
9715  C C   . ARG C  457 ? 1.2662 0.9608 0.5792 0.1274  0.1078  0.1007  454 ARG G C   
9716  O O   . ARG C  457 ? 1.2846 0.9796 0.5904 0.1274  0.1053  0.0977  454 ARG G O   
9717  C CB  . ARG C  457 ? 1.3200 1.0148 0.6375 0.1297  0.1163  0.0991  454 ARG G CB  
9718  C CG  . ARG C  457 ? 1.3477 1.0445 0.6621 0.1316  0.1219  0.0996  454 ARG G CG  
9719  C CD  . ARG C  457 ? 1.3304 1.0253 0.6513 0.1320  0.1246  0.0967  454 ARG G CD  
9720  N NE  . ARG C  457 ? 1.3669 1.0621 0.6949 0.1324  0.1284  0.1008  454 ARG G NE  
9721  C CZ  . ARG C  457 ? 1.4228 1.1160 0.7593 0.1322  0.1300  0.0997  454 ARG G CZ  
9722  N NH1 . ARG C  457 ? 1.6945 1.3852 1.0335 0.1317  0.1283  0.0947  454 ARG G NH1 
9723  N NH2 . ARG C  457 ? 1.3189 1.0127 0.6616 0.1326  0.1334  0.1036  454 ARG G NH2 
9724  N N   . LYS C  458 ? 1.3262 1.0187 0.6479 0.1260  0.1056  0.1022  455 LYS G N   
9725  C CA  . LYS C  458 ? 1.3256 1.0161 0.6482 0.1244  0.1001  0.1006  455 LYS G CA  
9726  C C   . LYS C  458 ? 1.3711 1.0636 0.6872 0.1240  0.0974  0.1034  455 LYS G C   
9727  O O   . LYS C  458 ? 1.5274 1.2191 0.8402 0.1231  0.0931  0.1011  455 LYS G O   
9728  C CB  . LYS C  458 ? 1.3088 0.9965 0.6421 0.1231  0.0986  0.1019  455 LYS G CB  
9729  C CG  . LYS C  458 ? 1.2924 0.9778 0.6325 0.1233  0.1006  0.0987  455 LYS G CG  
9730  C CD  . LYS C  458 ? 1.2704 0.9530 0.6209 0.1221  0.0989  0.1002  455 LYS G CD  
9731  C CE  . LYS C  458 ? 1.3012 0.9816 0.6586 0.1224  0.1013  0.0973  455 LYS G CE  
9732  N NZ  . LYS C  458 ? 1.2496 0.9271 0.6171 0.1212  0.0995  0.0985  455 LYS G NZ  
9733  N N   . PHE C  459 ? 1.3063 1.0013 0.6206 0.1246  0.0997  0.1085  456 PHE G N   
9734  C CA  . PHE C  459 ? 1.3271 1.0240 0.6352 0.1243  0.0973  0.1115  456 PHE G CA  
9735  C C   . PHE C  459 ? 1.5022 1.2010 0.7996 0.1252  0.0970  0.1086  456 PHE G C   
9736  O O   . PHE C  459 ? 1.5178 1.2170 0.8103 0.1245  0.0931  0.1081  456 PHE G O   
9737  C CB  . PHE C  459 ? 1.2428 0.9420 0.5520 0.1249  0.1002  0.1176  456 PHE G CB  
9738  C CG  . PHE C  459 ? 1.2719 0.9735 0.5740 0.1248  0.0984  0.1208  456 PHE G CG  
9739  C CD1 . PHE C  459 ? 1.2627 0.9635 0.5665 0.1233  0.0939  0.1228  456 PHE G CD1 
9740  C CD2 . PHE C  459 ? 1.3124 1.0170 0.6062 0.1263  0.1012  0.1220  456 PHE G CD2 
9741  C CE1 . PHE C  459 ? 1.2930 0.9960 0.5903 0.1232  0.0923  0.1257  456 PHE G CE1 
9742  C CE2 . PHE C  459 ? 1.3428 1.0496 0.6299 0.1263  0.0996  0.1249  456 PHE G CE2 
9743  C CZ  . PHE C  459 ? 1.3327 1.0387 0.6216 0.1247  0.0951  0.1268  456 PHE G CZ  
9744  N N   . LEU C  460 ? 1.5292 1.2291 0.8228 0.1268  0.1010  0.1067  457 LEU G N   
9745  C CA  . LEU C  460 ? 1.5338 1.2354 0.8170 0.1279  0.1010  0.1038  457 LEU G CA  
9746  C C   . LEU C  460 ? 1.5522 1.2519 0.8337 0.1270  0.0968  0.0983  457 LEU G C   
9747  O O   . LEU C  460 ? 1.6342 1.3349 0.9079 0.1270  0.0943  0.0968  457 LEU G O   
9748  C CB  . LEU C  460 ? 1.2658 0.9688 0.5462 0.1298  0.1063  0.1027  457 LEU G CB  
9749  C CG  . LEU C  460 ? 1.2790 0.9840 0.5607 0.1308  0.1108  0.1080  457 LEU G CG  
9750  C CD1 . LEU C  460 ? 1.3094 1.0156 0.5878 0.1328  0.1159  0.1063  457 LEU G CD1 
9751  C CD2 . LEU C  460 ? 1.3058 1.0134 0.5817 0.1309  0.1098  0.1124  457 LEU G CD2 
9752  N N   . LEU C  461 ? 1.5921 1.2889 0.8807 0.1263  0.0962  0.0952  458 LEU G N   
9753  C CA  . LEU C  461 ? 1.6045 1.2991 0.8922 0.1254  0.0926  0.0897  458 LEU G CA  
9754  C C   . LEU C  461 ? 1.5410 1.2338 0.8323 0.1235  0.0873  0.0902  458 LEU G C   
9755  O O   . LEU C  461 ? 1.5974 1.2880 0.8901 0.1227  0.0842  0.0859  458 LEU G O   
9756  C CB  . LEU C  461 ? 1.5517 1.2441 0.8451 0.1257  0.0946  0.0859  458 LEU G CB  
9757  C CG  . LEU C  461 ? 1.5219 1.2157 0.8134 0.1275  0.1001  0.0855  458 LEU G CG  
9758  C CD1 . LEU C  461 ? 1.3518 1.0430 0.6498 0.1275  0.1017  0.0818  458 LEU G CD1 
9759  C CD2 . LEU C  461 ? 1.5328 1.2288 0.8134 0.1288  0.1009  0.0833  458 LEU G CD2 
9760  N N   . GLN C  462 ? 1.6354 1.3292 0.9283 0.1229  0.0862  0.0954  459 GLN G N   
9761  C CA  . GLN C  462 ? 1.9203 1.6124 1.2170 0.1211  0.0814  0.0963  459 GLN G CA  
9762  C C   . GLN C  462 ? 1.8653 1.5597 1.1579 0.1209  0.0801  0.1011  459 GLN G C   
9763  O O   . GLN C  462 ? 1.7108 1.4081 0.9976 0.1221  0.0829  0.1036  459 GLN G O   
9764  C CB  . GLN C  462 ? 1.9288 1.6182 1.2367 0.1202  0.0815  0.0975  459 GLN G CB  
9765  C CG  . GLN C  462 ? 1.8654 1.5517 1.1779 0.1185  0.0768  0.0947  459 GLN G CG  
9766  C CD  . GLN C  462 ? 1.6994 1.3828 1.0226 0.1178  0.0773  0.0952  459 GLN G CD  
9767  O OE1 . GLN C  462 ? 1.6794 1.3630 1.0066 0.1187  0.0813  0.0962  459 GLN G OE1 
9768  N NE2 . GLN C  462 ? 1.5785 1.2592 0.9065 0.1163  0.0732  0.0944  459 GLN G NE2 
9769  N N   . SER C  463 ? 1.9992 1.6923 1.2948 0.1193  0.0758  0.1025  460 SER G N   
9770  C CA  . SER C  463 ? 2.2519 1.9468 1.5443 0.1189  0.0739  0.1070  460 SER G CA  
9771  C C   . SER C  463 ? 2.3395 2.0372 1.6209 0.1198  0.0736  0.1063  460 SER G C   
9772  O O   . SER C  463 ? 2.1768 1.8741 1.4532 0.1200  0.0722  0.1015  460 SER G O   
9773  C CB  . SER C  463 ? 2.2827 1.9789 1.5793 0.1193  0.0771  0.1128  460 SER G CB  
9774  O OG  . SER C  463 ? 2.2244 1.9221 1.5187 0.1187  0.0751  0.1173  460 SER G OG  
9775  N N   . LYS D  15  ? 1.1098 1.0132 1.0721 0.0802  -0.3073 0.1980  12  LYS J N   
9776  C CA  . LYS D  15  ? 1.1453 1.0484 1.1055 0.0848  -0.2984 0.2058  12  LYS J CA  
9777  C C   . LYS D  15  ? 1.3738 1.2687 1.3226 0.0896  -0.2917 0.2060  12  LYS J C   
9778  O O   . LYS D  15  ? 1.4008 1.2973 1.3448 0.0959  -0.2849 0.2124  12  LYS J O   
9779  C CB  . LYS D  15  ? 1.1190 1.0196 1.0855 0.0805  -0.2964 0.2072  12  LYS J CB  
9780  C CG  . LYS D  15  ? 1.0733 0.9724 1.0373 0.0849  -0.2866 0.2147  12  LYS J CG  
9781  C CD  . LYS D  15  ? 1.1013 1.0025 1.0741 0.0811  -0.2859 0.2178  12  LYS J CD  
9782  C CE  . LYS D  15  ? 1.0934 0.9881 1.0695 0.0740  -0.2901 0.2113  12  LYS J CE  
9783  N NZ  . LYS D  15  ? 1.0409 0.9248 1.0093 0.0745  -0.2852 0.2086  12  LYS J NZ  
9784  N N   . VAL D  16  ? 1.2372 1.1230 1.1814 0.0867  -0.2938 0.1989  13  VAL J N   
9785  C CA  . VAL D  16  ? 1.1262 1.0032 1.0595 0.0906  -0.2884 0.1979  13  VAL J CA  
9786  C C   . VAL D  16  ? 1.2108 1.0884 1.1386 0.0924  -0.2931 0.1936  13  VAL J C   
9787  O O   . VAL D  16  ? 1.4754 1.3532 1.4059 0.0878  -0.3011 0.1865  13  VAL J O   
9788  C CB  . VAL D  16  ? 0.9924 0.8582 0.9234 0.0865  -0.2876 0.1925  13  VAL J CB  
9789  C CG1 . VAL D  16  ? 0.9956 0.8519 0.9151 0.0907  -0.2815 0.1919  13  VAL J CG1 
9790  C CG2 . VAL D  16  ? 0.9875 0.8534 0.9249 0.0840  -0.2839 0.1963  13  VAL J CG2 
9791  N N   . VAL D  17  ? 1.0393 0.9169 0.9591 0.0991  -0.2879 0.1977  14  VAL J N   
9792  C CA  . VAL D  17  ? 1.0421 0.9206 0.9561 0.1016  -0.2916 0.1945  14  VAL J CA  
9793  C C   . VAL D  17  ? 1.0709 0.9381 0.9731 0.1045  -0.2870 0.1921  14  VAL J C   
9794  O O   . VAL D  17  ? 1.2139 1.0745 1.1118 0.1067  -0.2792 0.1956  14  VAL J O   
9795  C CB  . VAL D  17  ? 0.9486 0.8376 0.8631 0.1073  -0.2902 0.2014  14  VAL J CB  
9796  C CG1 . VAL D  17  ? 0.9773 0.8771 0.9033 0.1043  -0.2953 0.2031  14  VAL J CG1 
9797  C CG2 . VAL D  17  ? 0.9358 0.8233 0.8449 0.1138  -0.2798 0.2097  14  VAL J CG2 
9798  N N   . ALA D  18  ? 1.1435 1.0080 1.0404 0.1044  -0.2920 0.1860  15  ALA J N   
9799  C CA  . ALA D  18  ? 1.0487 0.9018 0.9337 0.1071  -0.2885 0.1829  15  ALA J CA  
9800  C C   . ALA D  18  ? 1.0414 0.8950 0.9189 0.1150  -0.2802 0.1908  15  ALA J C   
9801  O O   . ALA D  18  ? 1.1439 1.0077 1.0245 0.1186  -0.2792 0.1971  15  ALA J O   
9802  C CB  . ALA D  18  ? 1.0972 0.9476 0.9785 0.1052  -0.2961 0.1743  15  ALA J CB  
9803  N N   . THR D  19  ? 1.0443 0.8865 0.9115 0.1177  -0.2741 0.1901  16  THR J N   
9804  C CA  . THR D  19  ? 1.0519 0.8927 0.9108 0.1250  -0.2655 0.1972  16  THR J CA  
9805  C C   . THR D  19  ? 1.1063 0.9516 0.9605 0.1290  -0.2686 0.1972  16  THR J C   
9806  O O   . THR D  19  ? 1.3134 1.1620 1.1635 0.1352  -0.2626 0.2045  16  THR J O   
9807  C CB  . THR D  19  ? 1.0675 0.8936 0.9158 0.1266  -0.2586 0.1955  16  THR J CB  
9808  O OG1 . THR D  19  ? 1.0673 0.8846 0.9091 0.1243  -0.2643 0.1859  16  THR J OG1 
9809  C CG2 . THR D  19  ? 1.1584 0.9805 1.0113 0.1232  -0.2547 0.1963  16  THR J CG2 
9810  N N   . ASP D  20  ? 1.2034 1.0491 1.0580 0.1256  -0.2775 0.1893  17  ASP J N   
9811  C CA  . ASP D  20  ? 1.2402 1.0900 1.0902 0.1292  -0.2807 0.1888  17  ASP J CA  
9812  C C   . ASP D  20  ? 1.1876 1.0520 1.0448 0.1318  -0.2816 0.1958  17  ASP J C   
9813  O O   . ASP D  20  ? 1.2584 1.1270 1.1112 0.1363  -0.2820 0.1979  17  ASP J O   
9814  C CB  . ASP D  20  ? 1.3572 1.2046 1.2072 0.1244  -0.2903 0.1785  17  ASP J CB  
9815  C CG  . ASP D  20  ? 1.3665 1.1995 1.2099 0.1215  -0.2903 0.1707  17  ASP J CG  
9816  O OD1 . ASP D  20  ? 1.3512 1.1754 1.1887 0.1237  -0.2826 0.1733  17  ASP J OD1 
9817  O OD2 . ASP D  20  ? 1.2892 1.1195 1.1332 0.1171  -0.2978 0.1619  17  ASP J OD2 
9818  N N   . ALA D  21  ? 1.1053 0.9774 0.9733 0.1292  -0.2820 0.1993  18  ALA J N   
9819  C CA  . ALA D  21  ? 1.1401 1.0258 1.0150 0.1316  -0.2833 0.2053  18  ALA J CA  
9820  C C   . ALA D  21  ? 1.1436 1.0317 1.0149 0.1388  -0.2739 0.2153  18  ALA J C   
9821  O O   . ALA D  21  ? 1.1826 1.0801 1.0547 0.1433  -0.2741 0.2201  18  ALA J O   
9822  C CB  . ALA D  21  ? 0.9839 0.8762 0.8714 0.1259  -0.2880 0.2045  18  ALA J CB  
9823  N N   . TYR D  22  ? 1.1851 1.0649 1.0522 0.1402  -0.2655 0.2183  19  TYR J N   
9824  C CA  . TYR D  22  ? 1.2066 1.0883 1.0709 0.1467  -0.2558 0.2278  19  TYR J CA  
9825  C C   . TYR D  22  ? 1.1970 1.0672 1.0494 0.1508  -0.2470 0.2297  19  TYR J C   
9826  O O   . TYR D  22  ? 1.4656 1.3359 1.3150 0.1560  -0.2379 0.2376  19  TYR J O   
9827  C CB  . TYR D  22  ? 1.4348 1.3189 1.3070 0.1447  -0.2524 0.2317  19  TYR J CB  
9828  C CG  . TYR D  22  ? 1.2840 1.1583 1.1569 0.1393  -0.2512 0.2273  19  TYR J CG  
9829  C CD1 . TYR D  22  ? 1.2132 1.0877 1.0934 0.1318  -0.2596 0.2201  19  TYR J CD1 
9830  C CD2 . TYR D  22  ? 1.1129 0.9777 0.9794 0.1416  -0.2415 0.2304  19  TYR J CD2 
9831  C CE1 . TYR D  22  ? 1.0653 0.9308 0.9461 0.1271  -0.2587 0.2160  19  TYR J CE1 
9832  C CE2 . TYR D  22  ? 1.0495 0.9053 0.9165 0.1368  -0.2405 0.2263  19  TYR J CE2 
9833  C CZ  . TYR D  22  ? 1.0377 0.8940 0.9119 0.1296  -0.2492 0.2191  19  TYR J CZ  
9834  O OH  . TYR D  22  ? 1.0732 0.9206 0.9478 0.1250  -0.2484 0.2148  19  TYR J OH  
9835  N N   . VAL D  23  ? 1.0240 0.8840 0.8691 0.1488  -0.2494 0.2225  20  VAL J N   
9836  C CA  . VAL D  23  ? 1.0294 0.8771 0.8623 0.1525  -0.2416 0.2232  20  VAL J CA  
9837  C C   . VAL D  23  ? 1.0375 0.8830 0.8620 0.1548  -0.2456 0.2193  20  VAL J C   
9838  O O   . VAL D  23  ? 1.0381 0.8796 0.8613 0.1509  -0.2533 0.2104  20  VAL J O   
9839  C CB  . VAL D  23  ? 0.9944 0.8288 0.8240 0.1483  -0.2397 0.2175  20  VAL J CB  
9840  C CG1 . VAL D  23  ? 1.0011 0.8220 0.8170 0.1524  -0.2313 0.2178  20  VAL J CG1 
9841  C CG2 . VAL D  23  ? 0.9872 0.8241 0.8253 0.1457  -0.2360 0.2212  20  VAL J CG2 
9842  N N   . THR D  24  ? 1.0729 0.9209 0.8918 0.1612  -0.2403 0.2259  21  THR J N   
9843  C CA  . THR D  24  ? 1.1146 0.9605 0.9250 0.1640  -0.2434 0.2229  21  THR J CA  
9844  C C   . THR D  24  ? 1.1035 0.9322 0.8996 0.1656  -0.2382 0.2184  21  THR J C   
9845  O O   . THR D  24  ? 1.0805 0.9011 0.8717 0.1676  -0.2287 0.2222  21  THR J O   
9846  C CB  . THR D  24  ? 1.2352 1.0911 1.0457 0.1701  -0.2401 0.2317  21  THR J CB  
9847  O OG1 . THR D  24  ? 1.3093 1.1619 1.1170 0.1738  -0.2289 0.2401  21  THR J OG1 
9848  C CG2 . THR D  24  ? 1.1014 0.9738 0.9247 0.1691  -0.2460 0.2347  21  THR J CG2 
9849  N N   . ARG D  25  ? 1.1366 0.9593 0.9257 0.1648  -0.2443 0.2100  22  ARG J N   
9850  C CA  . ARG D  25  ? 1.1317 0.9374 0.9059 0.1665  -0.2403 0.2042  22  ARG J CA  
9851  C C   . ARG D  25  ? 1.2085 1.0106 0.9708 0.1735  -0.2345 0.2077  22  ARG J C   
9852  O O   . ARG D  25  ? 1.4549 1.2678 1.2203 0.1760  -0.2372 0.2121  22  ARG J O   
9853  C CB  . ARG D  25  ? 1.1908 0.9911 0.9630 0.1621  -0.2498 0.1927  22  ARG J CB  
9854  C CG  . ARG D  25  ? 1.1483 0.9511 0.9318 0.1547  -0.2559 0.1881  22  ARG J CG  
9855  C CD  . ARG D  25  ? 1.1008 0.8893 0.8786 0.1530  -0.2507 0.1845  22  ARG J CD  
9856  N NE  . ARG D  25  ? 1.0628 0.8537 0.8515 0.1460  -0.2561 0.1806  22  ARG J NE  
9857  C CZ  . ARG D  25  ? 1.0232 0.8028 0.8091 0.1430  -0.2545 0.1755  22  ARG J CZ  
9858  N NH1 . ARG D  25  ? 1.0158 0.7805 0.7879 0.1466  -0.2474 0.1734  22  ARG J NH1 
9859  N NH2 . ARG D  25  ? 0.9941 0.7770 0.7905 0.1366  -0.2598 0.1722  22  ARG J NH2 
9860  N N   . THR D  26  ? 1.1834 0.9698 0.9317 0.1766  -0.2263 0.2055  23  THR J N   
9861  C CA  . THR D  26  ? 1.2292 1.0092 0.9638 0.1834  -0.2196 0.2076  23  THR J CA  
9862  C C   . THR D  26  ? 1.2436 1.0088 0.9635 0.1845  -0.2208 0.1975  23  THR J C   
9863  O O   . THR D  26  ? 1.2205 0.9816 0.9419 0.1797  -0.2279 0.1892  23  THR J O   
9864  C CB  . THR D  26  ? 1.2593 1.0340 0.9893 0.1872  -0.2062 0.2150  23  THR J CB  
9865  O OG1 . THR D  26  ? 1.2149 0.9754 0.9384 0.1857  -0.2004 0.2102  23  THR J OG1 
9866  C CG2 . THR D  26  ? 1.2453 1.0347 0.9906 0.1856  -0.2054 0.2248  23  THR J CG2 
9867  N N   . ASN D  27  ? 1.4534 1.2103 1.1587 0.1909  -0.2136 0.1981  24  ASN J N   
9868  C CA  . ASN D  27  ? 1.4084 1.1502 1.0977 0.1931  -0.2129 0.1892  24  ASN J CA  
9869  C C   . ASN D  27  ? 1.3921 1.1171 1.0678 0.1964  -0.2000 0.1881  24  ASN J C   
9870  O O   . ASN D  27  ? 1.4384 1.1496 1.0991 0.1992  -0.1972 0.1814  24  ASN J O   
9871  C CB  . ASN D  27  ? 1.4196 1.1635 1.1010 0.1982  -0.2142 0.1895  24  ASN J CB  
9872  C CG  . ASN D  27  ? 1.5326 1.2916 1.2258 0.1949  -0.2272 0.1888  24  ASN J CG  
9873  O OD1 . ASN D  27  ? 1.4978 1.2614 1.2010 0.1887  -0.2365 0.1839  24  ASN J OD1 
9874  N ND2 . ASN D  27  ? 1.6311 1.3980 1.3233 0.1990  -0.2276 0.1935  24  ASN J ND2 
9875  N N   . ILE D  28  ? 1.3818 1.1076 1.0624 0.1959  -0.1918 0.1943  25  ILE J N   
9876  C CA  . ILE D  28  ? 1.3651 1.0760 1.0336 0.1991  -0.1781 0.1941  25  ILE J CA  
9877  C C   . ILE D  28  ? 1.3103 1.0119 0.9795 0.1942  -0.1799 0.1871  25  ILE J C   
9878  O O   . ILE D  28  ? 1.2668 0.9758 0.9497 0.1888  -0.1847 0.1888  25  ILE J O   
9879  C CB  . ILE D  28  ? 1.2838 1.0006 0.9573 0.2011  -0.1676 0.2044  25  ILE J CB  
9880  C CG1 . ILE D  28  ? 1.4486 1.1793 1.1277 0.2038  -0.1700 0.2118  25  ILE J CG1 
9881  C CG2 . ILE D  28  ? 1.2902 0.9922 0.9489 0.2057  -0.1517 0.2043  25  ILE J CG2 
9882  C CD1 . ILE D  28  ? 1.4302 1.1551 1.0946 0.2101  -0.1664 0.2102  25  ILE J CD1 
9883  N N   . PHE D  29  ? 1.2865 0.9716 0.9407 0.1960  -0.1762 0.1793  26  PHE J N   
9884  C CA  . PHE D  29  ? 1.2851 0.9615 0.9402 0.1907  -0.1762 0.1712  26  PHE J CA  
9885  C C   . PHE D  29  ? 1.3455 1.0106 0.9919 0.1921  -0.1587 0.1694  26  PHE J C   
9886  O O   . PHE D  29  ? 1.4631 1.1223 1.0975 0.1977  -0.1486 0.1706  26  PHE J O   
9887  C CB  . PHE D  29  ? 1.2257 0.8994 0.8793 0.1869  -0.1854 0.1595  26  PHE J CB  
9888  C CG  . PHE D  29  ? 1.2595 0.9438 0.9222 0.1847  -0.2029 0.1601  26  PHE J CG  
9889  C CD1 . PHE D  29  ? 1.1630 0.8535 0.8395 0.1778  -0.2124 0.1582  26  PHE J CD1 
9890  C CD2 . PHE D  29  ? 1.4549 1.1457 1.1152 0.1879  -0.2081 0.1614  26  PHE J CD2 
9891  C CE1 . PHE D  29  ? 1.1738 0.8784 0.8633 0.1734  -0.2252 0.1571  26  PHE J CE1 
9892  C CE2 . PHE D  29  ? 1.5112 1.2161 1.1846 0.1835  -0.2213 0.1602  26  PHE J CE2 
9893  C CZ  . PHE D  29  ? 1.3115 1.0233 0.9995 0.1762  -0.2295 0.1581  26  PHE J CZ  
9894  N N   . TYR D  30  ? 1.3476 1.0097 1.0001 0.1869  -0.1552 0.1663  27  TYR J N   
9895  C CA  . TYR D  30  ? 1.2145 0.8664 0.8604 0.1874  -0.1391 0.1643  27  TYR J CA  
9896  C C   . TYR D  30  ? 1.2180 0.8635 0.8666 0.1806  -0.1395 0.1527  27  TYR J C   
9897  O O   . TYR D  30  ? 1.3383 0.9888 0.9971 0.1751  -0.1513 0.1493  27  TYR J O   
9898  C CB  . TYR D  30  ? 1.2582 0.9130 0.9088 0.1889  -0.1315 0.1747  27  TYR J CB  
9899  C CG  . TYR D  30  ? 1.3920 1.0491 1.0362 0.1966  -0.1248 0.1854  27  TYR J CG  
9900  C CD1 . TYR D  30  ? 1.3461 1.0158 0.9975 0.1986  -0.1341 0.1936  27  TYR J CD1 
9901  C CD2 . TYR D  30  ? 1.5357 1.1838 1.1684 0.2012  -0.1088 0.1866  27  TYR J CD2 
9902  C CE1 . TYR D  30  ? 1.2765 0.9531 0.9273 0.2030  -0.1268 0.2015  27  TYR J CE1 
9903  C CE2 . TYR D  30  ? 1.5484 1.1985 1.1751 0.2084  -0.1026 0.1964  27  TYR J CE2 
9904  C CZ  . TYR D  30  ? 1.3278 0.9946 0.9662 0.2079  -0.1113 0.2027  27  TYR J CZ  
9905  O OH  . TYR D  30  ? 1.3177 0.9913 0.9557 0.2120  -0.1043 0.2101  27  TYR J OH  
9906  N N   . HIS D  31  ? 1.1961 0.8305 0.8354 0.1811  -0.1265 0.1467  28  HIS J N   
9907  C CA  . HIS D  31  ? 1.1607 0.7881 0.8016 0.1752  -0.1244 0.1358  28  HIS J CA  
9908  C C   . HIS D  31  ? 1.1283 0.7511 0.7702 0.1744  -0.1117 0.1385  28  HIS J C   
9909  O O   . HIS D  31  ? 1.1473 0.7674 0.7830 0.1794  -0.0998 0.1455  28  HIS J O   
9910  C CB  . HIS D  31  ? 1.1664 0.7843 0.7961 0.1757  -0.1197 0.1254  28  HIS J CB  
9911  C CG  . HIS D  31  ? 1.1345 0.7444 0.7646 0.1703  -0.1154 0.1142  28  HIS J CG  
9912  N ND1 . HIS D  31  ? 1.1220 0.7233 0.7473 0.1706  -0.1002 0.1128  28  HIS J ND1 
9913  C CD2 . HIS D  31  ? 1.1152 0.7243 0.7500 0.1645  -0.1243 0.1039  28  HIS J CD2 
9914  C CE1 . HIS D  31  ? 1.0955 0.6914 0.7227 0.1652  -0.1000 0.1020  28  HIS J CE1 
9915  N NE2 . HIS D  31  ? 1.0910 0.6914 0.7239 0.1615  -0.1144 0.0964  28  HIS J NE2 
9916  N N   . ALA D  32  ? 1.2611 0.8829 0.9108 0.1682  -0.1142 0.1328  29  ALA J N   
9917  C CA  . ALA D  32  ? 1.1606 0.7780 0.8120 0.1668  -0.1030 0.1343  29  ALA J CA  
9918  C C   . ALA D  32  ? 1.1826 0.7944 0.8371 0.1604  -0.1039 0.1225  29  ALA J C   
9919  O O   . ALA D  32  ? 1.0546 0.6712 0.7179 0.1556  -0.1168 0.1185  29  ALA J O   
9920  C CB  . ALA D  32  ? 0.9989 0.6251 0.6606 0.1667  -0.1066 0.1453  29  ALA J CB  
9921  N N   . SER D  33  ? 1.2528 0.8545 0.9001 0.1604  -0.0903 0.1170  30  SER J N   
9922  C CA  . SER D  33  ? 1.0388 0.6344 0.6880 0.1548  -0.0894 0.1055  30  SER J CA  
9923  C C   . SER D  33  ? 1.0119 0.6036 0.6633 0.1535  -0.0782 0.1074  30  SER J C   
9924  O O   . SER D  33  ? 1.0283 0.6168 0.6739 0.1577  -0.0656 0.1139  30  SER J O   
9925  C CB  . SER D  33  ? 1.2850 0.8714 0.9236 0.1554  -0.0835 0.0950  30  SER J CB  
9926  O OG  . SER D  33  ? 1.4895 1.0687 1.1176 0.1602  -0.0676 0.0979  30  SER J OG  
9927  N N   . SER D  34  ? 1.0077 0.5997 0.6673 0.1477  -0.0831 0.1019  31  SER J N   
9928  C CA  . SER D  34  ? 1.0834 0.6717 0.7457 0.1458  -0.0736 0.1026  31  SER J CA  
9929  C C   . SER D  34  ? 1.0583 0.6353 0.7124 0.1452  -0.0604 0.0933  31  SER J C   
9930  O O   . SER D  34  ? 1.0584 0.6316 0.7141 0.1437  -0.0517 0.0930  31  SER J O   
9931  C CB  . SER D  34  ? 1.1460 0.7389 0.8203 0.1399  -0.0843 0.1002  31  SER J CB  
9932  O OG  . SER D  34  ? 0.9952 0.5850 0.6702 0.1354  -0.0908 0.0876  31  SER J OG  
9933  N N   . SER D  35  ? 1.0940 0.6658 0.7398 0.1464  -0.0588 0.0857  32  SER J N   
9934  C CA  . SER D  35  ? 1.1192 0.6806 0.7579 0.1451  -0.0479 0.0752  32  SER J CA  
9935  C C   . SER D  35  ? 1.0333 0.5933 0.6794 0.1386  -0.0524 0.0655  32  SER J C   
9936  O O   . SER D  35  ? 1.0113 0.5781 0.6670 0.1351  -0.0655 0.0660  32  SER J O   
9937  C CB  . SER D  35  ? 1.1480 0.7030 0.7796 0.1488  -0.0303 0.0801  32  SER J CB  
9938  O OG  . SER D  35  ? 1.2906 0.8456 0.9139 0.1550  -0.0254 0.0876  32  SER J OG  
9939  N N   . ARG D  36  ? 0.9390 0.4900 0.5805 0.1369  -0.0418 0.0567  33  ARG J N   
9940  C CA  . ARG D  36  ? 0.9314 0.4805 0.5792 0.1309  -0.0455 0.0467  33  ARG J CA  
9941  C C   . ARG D  36  ? 0.9247 0.4760 0.5799 0.1292  -0.0430 0.0522  33  ARG J C   
9942  O O   . ARG D  36  ? 0.9275 0.4756 0.5792 0.1319  -0.0304 0.0580  33  ARG J O   
9943  C CB  . ARG D  36  ? 0.9825 0.5215 0.6229 0.1298  -0.0350 0.0348  33  ARG J CB  
9944  C CG  . ARG D  36  ? 0.9569 0.4939 0.6032 0.1237  -0.0400 0.0230  33  ARG J CG  
9945  C CD  . ARG D  36  ? 0.9780 0.5067 0.6172 0.1226  -0.0345 0.0102  33  ARG J CD  
9946  N NE  . ARG D  36  ? 1.0286 0.5488 0.6598 0.1247  -0.0168 0.0090  33  ARG J NE  
9947  C CZ  . ARG D  36  ? 1.2157 0.7277 0.8395 0.1245  -0.0088 -0.0010 33  ARG J CZ  
9948  N NH1 . ARG D  36  ? 1.1205 0.6320 0.7439 0.1223  -0.0169 -0.0106 33  ARG J NH1 
9949  N NH2 . ARG D  36  ? 1.3596 0.8640 0.9765 0.1264  0.0074  -0.0014 33  ARG J NH2 
9950  N N   . LEU D  37  ? 0.9260 0.4827 0.5913 0.1247  -0.0552 0.0505  34  LEU J N   
9951  C CA  . LEU D  37  ? 0.9002 0.4590 0.5732 0.1224  -0.0544 0.0546  34  LEU J CA  
9952  C C   . LEU D  37  ? 0.9359 0.4905 0.6126 0.1170  -0.0560 0.0425  34  LEU J C   
9953  O O   . LEU D  37  ? 0.8728 0.4291 0.5530 0.1137  -0.0674 0.0348  34  LEU J O   
9954  C CB  . LEU D  37  ? 0.8853 0.4542 0.5675 0.1220  -0.0674 0.0640  34  LEU J CB  
9955  C CG  . LEU D  37  ? 0.9054 0.4799 0.5851 0.1272  -0.0684 0.0756  34  LEU J CG  
9956  C CD1 . LEU D  37  ? 0.8913 0.4760 0.5812 0.1260  -0.0821 0.0835  34  LEU J CD1 
9957  C CD2 . LEU D  37  ? 0.9217 0.4928 0.5956 0.1317  -0.0530 0.0838  34  LEU J CD2 
9958  N N   . LEU D  38  ? 1.0022 0.5512 0.6779 0.1162  -0.0444 0.0409  35  LEU J N   
9959  C CA  . LEU D  38  ? 0.8002 0.3444 0.4784 0.1115  -0.0438 0.0292  35  LEU J CA  
9960  C C   . LEU D  38  ? 0.8594 0.4059 0.5456 0.1091  -0.0445 0.0331  35  LEU J C   
9961  O O   . LEU D  38  ? 1.0717 0.6188 0.7576 0.1116  -0.0366 0.0427  35  LEU J O   
9962  C CB  . LEU D  38  ? 0.8510 0.3855 0.5203 0.1124  -0.0287 0.0216  35  LEU J CB  
9963  C CG  . LEU D  38  ? 0.8575 0.3880 0.5190 0.1136  -0.0279 0.0140  35  LEU J CG  
9964  C CD1 . LEU D  38  ? 0.9367 0.4575 0.5899 0.1145  -0.0118 0.0075  35  LEU J CD1 
9965  C CD2 . LEU D  38  ? 0.8530 0.3853 0.5191 0.1093  -0.0414 0.0036  35  LEU J CD2 
9966  N N   . ALA D  39  ? 0.7625 0.3103 0.4556 0.1043  -0.0541 0.0256  36  ALA J N   
9967  C CA  . ALA D  39  ? 0.7556 0.3048 0.4562 0.1015  -0.0553 0.0275  36  ALA J CA  
9968  C C   . ALA D  39  ? 0.7523 0.2958 0.4537 0.0973  -0.0542 0.0140  36  ALA J C   
9969  O O   . ALA D  39  ? 0.7499 0.2941 0.4536 0.0943  -0.0643 0.0051  36  ALA J O   
9970  C CB  . ALA D  39  ? 0.8260 0.3840 0.5358 0.0998  -0.0704 0.0338  36  ALA J CB  
9971  N N   . VAL D  40  ? 0.7723 0.3101 0.4718 0.0971  -0.0419 0.0123  37  VAL J N   
9972  C CA  . VAL D  40  ? 0.7697 0.3017 0.4695 0.0934  -0.0390 -0.0004 37  VAL J CA  
9973  C C   . VAL D  40  ? 0.7637 0.2964 0.4698 0.0913  -0.0382 0.0022  37  VAL J C   
9974  O O   . VAL D  40  ? 0.7648 0.2972 0.4701 0.0936  -0.0293 0.0111  37  VAL J O   
9975  C CB  . VAL D  40  ? 0.7525 0.2761 0.4432 0.0951  -0.0237 -0.0066 37  VAL J CB  
9976  C CG1 . VAL D  40  ? 0.7497 0.2678 0.4412 0.0911  -0.0216 -0.0205 37  VAL J CG1 
9977  C CG2 . VAL D  40  ? 0.7592 0.2821 0.4430 0.0977  -0.0236 -0.0077 37  VAL J CG2 
9978  N N   . GLY D  41  ? 0.9242 0.4576 0.6364 0.0870  -0.0474 -0.0057 38  GLY J N   
9979  C CA  . GLY D  41  ? 0.8386 0.3723 0.5566 0.0849  -0.0474 -0.0041 38  GLY J CA  
9980  C C   . GLY D  41  ? 0.8342 0.3671 0.5571 0.0803  -0.0562 -0.0156 38  GLY J C   
9981  O O   . GLY D  41  ? 0.8538 0.3836 0.5742 0.0787  -0.0579 -0.0269 38  GLY J O   
9982  N N   . HIS D  42  ? 0.8950 0.4305 0.6248 0.0782  -0.0616 -0.0125 39  HIS J N   
9983  C CA  . HIS D  42  ? 0.8920 0.4268 0.6270 0.0740  -0.0700 -0.0224 39  HIS J CA  
9984  C C   . HIS D  42  ? 0.8822 0.4237 0.6238 0.0722  -0.0869 -0.0200 39  HIS J C   
9985  O O   . HIS D  42  ? 0.8795 0.4265 0.6250 0.0733  -0.0914 -0.0085 39  HIS J O   
9986  C CB  . HIS D  42  ? 0.9074 0.4400 0.6454 0.0729  -0.0644 -0.0211 39  HIS J CB  
9987  C CG  . HIS D  42  ? 0.9105 0.4402 0.6516 0.0690  -0.0690 -0.0332 39  HIS J CG  
9988  N ND1 . HIS D  42  ? 0.9048 0.4382 0.6521 0.0660  -0.0840 -0.0366 39  HIS J ND1 
9989  C CD2 . HIS D  42  ? 0.9213 0.4450 0.6603 0.0676  -0.0607 -0.0428 39  HIS J CD2 
9990  C CE1 . HIS D  42  ? 0.9121 0.4418 0.6608 0.0632  -0.0847 -0.0477 39  HIS J CE1 
9991  N NE2 . HIS D  42  ? 0.9218 0.4457 0.6657 0.0641  -0.0708 -0.0517 39  HIS J NE2 
9992  N N   . PRO D  43  ? 0.7908 0.3321 0.5339 0.0694  -0.0965 -0.0306 40  PRO J N   
9993  C CA  . PRO D  43  ? 0.8945 0.4420 0.6433 0.0678  -0.1127 -0.0286 40  PRO J CA  
9994  C C   . PRO D  43  ? 1.1271 0.6776 0.8838 0.0653  -0.1211 -0.0255 40  PRO J C   
9995  O O   . PRO D  43  ? 1.2723 0.8283 1.0342 0.0641  -0.1341 -0.0221 40  PRO J O   
9996  C CB  . PRO D  43  ? 0.9669 0.5121 0.7141 0.0656  -0.1187 -0.0421 40  PRO J CB  
9997  C CG  . PRO D  43  ? 0.9242 0.4624 0.6682 0.0646  -0.1083 -0.0523 40  PRO J CG  
9998  C CD  . PRO D  43  ? 0.9394 0.4748 0.6788 0.0677  -0.0929 -0.0450 40  PRO J CD  
9999  N N   . TYR D  44  ? 1.0419 0.5890 0.7996 0.0645  -0.1142 -0.0265 41  TYR J N   
10000 C CA  . TYR D  44  ? 1.0563 0.6053 0.8210 0.0620  -0.1219 -0.0247 41  TYR J CA  
10001 C C   . TYR D  44  ? 1.0091 0.5601 0.7760 0.0637  -0.1164 -0.0120 41  TYR J C   
10002 O O   . TYR D  44  ? 0.8942 0.4501 0.6672 0.0628  -0.1255 -0.0048 41  TYR J O   
10003 C CB  . TYR D  44  ? 0.9889 0.5326 0.7539 0.0592  -0.1204 -0.0372 41  TYR J CB  
10004 C CG  . TYR D  44  ? 0.7354 0.2775 0.4996 0.0570  -0.1276 -0.0502 41  TYR J CG  
10005 C CD1 . TYR D  44  ? 0.7295 0.2759 0.4953 0.0566  -0.1394 -0.0501 41  TYR J CD1 
10006 C CD2 . TYR D  44  ? 0.7433 0.2796 0.5051 0.0554  -0.1227 -0.0629 41  TYR J CD2 
10007 C CE1 . TYR D  44  ? 0.7325 0.2774 0.4975 0.0546  -0.1459 -0.0620 41  TYR J CE1 
10008 C CE2 . TYR D  44  ? 0.7617 0.2967 0.5230 0.0535  -0.1292 -0.0750 41  TYR J CE2 
10009 C CZ  . TYR D  44  ? 0.7736 0.3128 0.5363 0.0531  -0.1407 -0.0744 41  TYR J CZ  
10010 O OH  . TYR D  44  ? 0.9150 0.4528 0.6770 0.0511  -0.1472 -0.0864 41  TYR J OH  
10011 N N   . PHE D  45  ? 1.0302 0.5775 0.7923 0.0661  -0.1018 -0.0090 42  PHE J N   
10012 C CA  . PHE D  45  ? 0.9344 0.4830 0.6985 0.0677  -0.0959 0.0024  42  PHE J CA  
10013 C C   . PHE D  45  ? 0.9380 0.4835 0.6953 0.0713  -0.0803 0.0069  42  PHE J C   
10014 O O   . PHE D  45  ? 0.9360 0.4766 0.6873 0.0719  -0.0724 -0.0009 42  PHE J O   
10015 C CB  . PHE D  45  ? 0.8369 0.3826 0.6044 0.0652  -0.0955 -0.0013 42  PHE J CB  
10016 C CG  . PHE D  45  ? 0.8893 0.4282 0.6532 0.0637  -0.0893 -0.0149 42  PHE J CG  
10017 C CD1 . PHE D  45  ? 1.0718 0.6055 0.8301 0.0655  -0.0740 -0.0161 42  PHE J CD1 
10018 C CD2 . PHE D  45  ? 0.8835 0.4214 0.6496 0.0605  -0.0987 -0.0265 42  PHE J CD2 
10019 C CE1 . PHE D  45  ? 1.1959 0.7236 0.9512 0.0640  -0.0682 -0.0287 42  PHE J CE1 
10020 C CE2 . PHE D  45  ? 0.8865 0.4186 0.6496 0.0592  -0.0931 -0.0391 42  PHE J CE2 
10021 C CZ  . PHE D  45  ? 1.0182 0.5452 0.7760 0.0608  -0.0779 -0.0403 42  PHE J CZ  
10022 N N   . SER D  46  ? 0.9970 0.5453 0.7556 0.0736  -0.0759 0.0197  43  SER J N   
10023 C CA  . SER D  46  ? 1.0909 0.6363 0.8434 0.0772  -0.0608 0.0252  43  SER J CA  
10024 C C   . SER D  46  ? 1.2170 0.7557 0.9671 0.0765  -0.0493 0.0197  43  SER J C   
10025 O O   . SER D  46  ? 1.3138 0.8514 1.0681 0.0738  -0.0528 0.0161  43  SER J O   
10026 C CB  . SER D  46  ? 1.0888 0.6395 0.8437 0.0799  -0.0599 0.0406  43  SER J CB  
10027 O OG  . SER D  46  ? 1.2665 0.8189 1.0276 0.0782  -0.0633 0.0452  43  SER J OG  
10028 N N   . ILE D  47  ? 1.1431 0.6769 0.8861 0.0790  -0.0353 0.0190  44  ILE J N   
10029 C CA  . ILE D  47  ? 1.1095 0.6366 0.8494 0.0785  -0.0231 0.0133  44  ILE J CA  
10030 C C   . ILE D  47  ? 1.3465 0.8732 1.0847 0.0816  -0.0118 0.0251  44  ILE J C   
10031 O O   . ILE D  47  ? 1.5210 1.0475 1.2541 0.0851  -0.0039 0.0312  44  ILE J O   
10032 C CB  . ILE D  47  ? 1.0471 0.5682 0.7801 0.0787  -0.0152 0.0023  44  ILE J CB  
10033 C CG1 . ILE D  47  ? 1.0288 0.5504 0.7636 0.0756  -0.0267 -0.0095 44  ILE J CG1 
10034 C CG2 . ILE D  47  ? 1.0705 0.5847 0.8004 0.0783  -0.0020 -0.0032 44  ILE J CG2 
10035 C CD1 . ILE D  47  ? 1.0274 0.5437 0.7558 0.0757  -0.0199 -0.0203 44  ILE J CD1 
10036 N N   . LYS D  48  ? 1.4454 0.9720 1.1876 0.0805  -0.0111 0.0283  45  LYS J N   
10037 C CA  . LYS D  48  ? 1.3904 0.9169 1.1319 0.0831  -0.0011 0.0395  45  LYS J CA  
10038 C C   . LYS D  48  ? 1.3730 0.8924 1.1116 0.0825  0.0109  0.0336  45  LYS J C   
10039 O O   . LYS D  48  ? 1.5898 1.1077 1.3320 0.0795  0.0072  0.0274  45  LYS J O   
10040 C CB  . LYS D  48  ? 1.3843 0.9168 1.1332 0.0826  -0.0100 0.0497  45  LYS J CB  
10041 C CG  . LYS D  48  ? 1.2122 0.7521 0.9647 0.0832  -0.0222 0.0563  45  LYS J CG  
10042 C CD  . LYS D  48  ? 1.1490 0.6946 0.9088 0.0827  -0.0295 0.0668  45  LYS J CD  
10043 C CE  . LYS D  48  ? 1.3950 0.9396 1.1601 0.0788  -0.0374 0.0605  45  LYS J CE  
10044 N NZ  . LYS D  48  ? 1.4350 0.9850 1.2072 0.0783  -0.0448 0.0707  45  LYS J NZ  
10045 N N   . ARG D  49  ? 1.2851 0.8001 1.0170 0.0852  0.0254  0.0353  46  ARG J N   
10046 C CA  . ARG D  49  ? 1.4323 0.9410 1.1613 0.0851  0.0382  0.0318  46  ARG J CA  
10047 C C   . ARG D  49  ? 1.4890 0.9966 1.2137 0.0891  0.0512  0.0430  46  ARG J C   
10048 O O   . ARG D  49  ? 1.6969 1.2037 1.4161 0.0919  0.0569  0.0454  46  ARG J O   
10049 C CB  . ARG D  49  ? 1.5391 1.0414 1.2635 0.0835  0.0436  0.0171  46  ARG J CB  
10050 C CG  . ARG D  49  ? 1.6449 1.1445 1.3620 0.0859  0.0516  0.0155  46  ARG J CG  
10051 C CD  . ARG D  49  ? 1.7269 1.2194 1.4395 0.0844  0.0595  0.0015  46  ARG J CD  
10052 N NE  . ARG D  49  ? 1.9935 1.4869 1.7080 0.0815  0.0488  -0.0098 46  ARG J NE  
10053 C CZ  . ARG D  49  ? 2.0350 1.5232 1.7464 0.0797  0.0529  -0.0231 46  ARG J CZ  
10054 N NH1 . ARG D  49  ? 1.7930 1.2825 1.5066 0.0771  0.0423  -0.0327 46  ARG J NH1 
10055 N NH2 . ARG D  49  ? 2.0849 1.5667 1.7913 0.0804  0.0676  -0.0267 46  ARG J NH2 
10056 N N   . ALA D  50  ? 1.4085 0.9161 1.1356 0.0896  0.0553  0.0503  47  ALA J N   
10057 C CA  . ALA D  50  ? 1.3626 0.8718 1.0963 0.0866  0.0472  0.0488  47  ALA J CA  
10058 C C   . ALA D  50  ? 1.3793 0.8961 1.1192 0.0871  0.0369  0.0608  47  ALA J C   
10059 O O   . ALA D  50  ? 1.4781 0.9976 1.2242 0.0845  0.0263  0.0600  47  ALA J O   
10060 C CB  . ALA D  50  ? 1.2444 0.7484 0.9768 0.0865  0.0586  0.0484  47  ALA J CB  
10061 N N   . ASN D  51  ? 1.4008 0.9208 1.1389 0.0906  0.0400  0.0718  48  ASN J N   
10062 C CA  . ASN D  51  ? 1.5369 1.0643 1.2806 0.0917  0.0318  0.0842  48  ASN J CA  
10063 C C   . ASN D  51  ? 1.6396 1.1726 1.3841 0.0924  0.0220  0.0861  48  ASN J C   
10064 O O   . ASN D  51  ? 1.7605 1.2989 1.5112 0.0905  0.0083  0.0874  48  ASN J O   
10065 C CB  . ASN D  51  ? 1.6254 1.1529 1.3672 0.0953  0.0431  0.0967  48  ASN J CB  
10066 C CG  . ASN D  51  ? 1.8875 1.4086 1.6270 0.0949  0.0548  0.0943  48  ASN J CG  
10067 O OD1 . ASN D  51  ? 2.0675 1.5860 1.8018 0.0967  0.0682  0.0936  48  ASN J OD1 
10068 N ND2 . ASN D  51  ? 1.8365 1.3578 1.5813 0.0921  0.0496  0.0924  48  ASN J ND2 
10069 N N   . LYS D  52  ? 1.5765 1.1081 1.3146 0.0953  0.0287  0.0864  49  LYS J N   
10070 C CA  . LYS D  52  ? 1.6110 1.1478 1.3492 0.0966  0.0206  0.0891  49  LYS J CA  
10071 C C   . LYS D  52  ? 1.3478 0.8817 1.0829 0.0947  0.0167  0.0760  49  LYS J C   
10072 O O   . LYS D  52  ? 1.1838 0.7112 0.9154 0.0932  0.0232  0.0655  49  LYS J O   
10073 C CB  . LYS D  52  ? 1.5030 1.0405 1.2359 0.1015  0.0301  0.0992  49  LYS J CB  
10074 C CG  . LYS D  52  ? 1.5182 1.0631 1.2531 0.1034  0.0208  0.1065  49  LYS J CG  
10075 C CD  . LYS D  52  ? 1.4893 1.0345 1.2185 0.1084  0.0308  0.1161  49  LYS J CD  
10076 C CE  . LYS D  52  ? 1.4035 0.9567 1.1352 0.1104  0.0210  0.1240  49  LYS J CE  
10077 N NZ  . LYS D  52  ? 1.2761 0.8303 1.0074 0.1086  0.0110  0.1151  49  LYS J NZ  
10078 N N   . THR D  53  ? 1.2368 0.7758 0.9735 0.0948  0.0058  0.0767  50  THR J N   
10079 C CA  . THR D  53  ? 1.1447 0.6819 0.8792 0.0929  0.0003  0.0648  50  THR J CA  
10080 C C   . THR D  53  ? 1.1604 0.6916 0.8859 0.0953  0.0129  0.0602  50  THR J C   
10081 O O   . THR D  53  ? 1.1584 0.6898 0.8793 0.0993  0.0211  0.0685  50  THR J O   
10082 C CB  . THR D  53  ? 1.0337 0.5780 0.7718 0.0928  -0.0138 0.0678  50  THR J CB  
10083 O OG1 . THR D  53  ? 1.0054 0.5523 0.7395 0.0971  -0.0094 0.0768  50  THR J OG1 
10084 C CG2 . THR D  53  ? 1.1111 0.6617 0.8582 0.0909  -0.0254 0.0741  50  THR J CG2 
10085 N N   . VAL D  54  ? 1.1237 0.6495 0.8465 0.0929  0.0145  0.0468  51  VAL J N   
10086 C CA  . VAL D  54  ? 1.0983 0.6181 0.8126 0.0946  0.0252  0.0407  51  VAL J CA  
10087 C C   . VAL D  54  ? 1.2238 0.7448 0.9365 0.0939  0.0169  0.0335  51  VAL J C   
10088 O O   . VAL D  54  ? 1.2797 0.7989 0.9859 0.0967  0.0226  0.0341  51  VAL J O   
10089 C CB  . VAL D  54  ? 1.1642 0.6763 0.8760 0.0926  0.0353  0.0305  51  VAL J CB  
10090 C CG1 . VAL D  54  ? 1.3179 0.8236 1.0211 0.0943  0.0470  0.0241  51  VAL J CG1 
10091 C CG2 . VAL D  54  ? 1.3965 0.9074 1.1097 0.0935  0.0438  0.0378  51  VAL J CG2 
10092 N N   . VAL D  55  ? 1.1666 0.6905 0.8850 0.0904  0.0033  0.0270  52  VAL J N   
10093 C CA  . VAL D  55  ? 1.0538 0.5794 0.7716 0.0894  -0.0063 0.0204  52  VAL J CA  
10094 C C   . VAL D  55  ? 1.0147 0.5485 0.7400 0.0882  -0.0222 0.0262  52  VAL J C   
10095 O O   . VAL D  55  ? 1.1793 0.7151 0.9113 0.0853  -0.0296 0.0254  52  VAL J O   
10096 C CB  . VAL D  55  ? 1.0000 0.5207 0.7171 0.0858  -0.0075 0.0047  52  VAL J CB  
10097 C CG1 . VAL D  55  ? 1.0317 0.5547 0.7487 0.0848  -0.0183 -0.0016 52  VAL J CG1 
10098 C CG2 . VAL D  55  ? 0.9836 0.4963 0.6934 0.0869  0.0086  -0.0013 52  VAL J CG2 
10099 N N   . PRO D  56  ? 0.9098 0.4484 0.6343 0.0904  -0.0279 0.0322  53  PRO J N   
10100 C CA  . PRO D  56  ? 0.9873 0.5339 0.7192 0.0894  -0.0427 0.0384  53  PRO J CA  
10101 C C   . PRO D  56  ? 1.0285 0.5762 0.7643 0.0854  -0.0561 0.0280  53  PRO J C   
10102 O O   . PRO D  56  ? 1.2080 0.7509 0.9405 0.0838  -0.0546 0.0161  53  PRO J O   
10103 C CB  . PRO D  56  ? 1.1166 0.6670 0.8450 0.0933  -0.0430 0.0468  53  PRO J CB  
10104 C CG  . PRO D  56  ? 1.0666 0.6108 0.7861 0.0950  -0.0334 0.0394  53  PRO J CG  
10105 C CD  . PRO D  56  ? 0.9949 0.5316 0.7115 0.0940  -0.0208 0.0335  53  PRO J CD  
10106 N N   . LYS D  57  ? 0.9680 0.5222 0.7114 0.0837  -0.0693 0.0327  54  LYS J N   
10107 C CA  . LYS D  57  ? 1.0220 0.5782 0.7698 0.0801  -0.0834 0.0243  54  LYS J CA  
10108 C C   . LYS D  57  ? 0.9407 0.5003 0.6864 0.0814  -0.0904 0.0244  54  LYS J C   
10109 O O   . LYS D  57  ? 0.8257 0.3916 0.5740 0.0832  -0.0961 0.0344  54  LYS J O   
10110 C CB  . LYS D  57  ? 1.0179 0.5791 0.7745 0.0777  -0.0942 0.0293  54  LYS J CB  
10111 C CG  . LYS D  57  ? 0.9669 0.5305 0.7284 0.0741  -0.1095 0.0216  54  LYS J CG  
10112 C CD  . LYS D  57  ? 1.0654 0.6337 0.8354 0.0719  -0.1198 0.0273  54  LYS J CD  
10113 C CE  . LYS D  57  ? 0.8182 0.3889 0.5927 0.0684  -0.1351 0.0201  54  LYS J CE  
10114 N NZ  . LYS D  57  ? 0.8258 0.4013 0.6086 0.0664  -0.1454 0.0262  54  LYS J NZ  
10115 N N   . VAL D  58  ? 0.8144 0.3699 0.5554 0.0806  -0.0899 0.0132  55  VAL J N   
10116 C CA  . VAL D  58  ? 0.8122 0.3701 0.5505 0.0818  -0.0961 0.0117  55  VAL J CA  
10117 C C   . VAL D  58  ? 0.8533 0.4111 0.5948 0.0778  -0.1081 0.0002  55  VAL J C   
10118 O O   . VAL D  58  ? 0.8100 0.3621 0.5487 0.0760  -0.1044 -0.0115 55  VAL J O   
10119 C CB  . VAL D  58  ? 0.8441 0.3969 0.5729 0.0850  -0.0837 0.0093  55  VAL J CB  
10120 C CG1 . VAL D  58  ? 0.8463 0.4013 0.5722 0.0860  -0.0908 0.0069  55  VAL J CG1 
10121 C CG2 . VAL D  58  ? 0.8522 0.4050 0.5778 0.0891  -0.0721 0.0211  55  VAL J CG2 
10122 N N   . SER D  59  ? 0.8475 0.4118 0.5949 0.0765  -0.1224 0.0034  56  SER J N   
10123 C CA  . SER D  59  ? 0.7614 0.3264 0.5124 0.0728  -0.1350 -0.0064 56  SER J CA  
10124 C C   . SER D  59  ? 0.7641 0.3343 0.5153 0.0736  -0.1455 -0.0041 56  SER J C   
10125 O O   . SER D  59  ? 0.9801 0.5556 0.7324 0.0761  -0.1471 0.0071  56  SER J O   
10126 C CB  . SER D  59  ? 0.7806 0.3478 0.5398 0.0694  -0.1437 -0.0059 56  SER J CB  
10127 O OG  . SER D  59  ? 0.7835 0.3518 0.5462 0.0661  -0.1566 -0.0147 56  SER J OG  
10128 N N   . GLY D  60  ? 0.7573 0.3260 0.5075 0.0716  -0.1525 -0.0149 57  GLY J N   
10129 C CA  . GLY D  60  ? 1.0200 0.5934 0.7705 0.0720  -0.1631 -0.0139 57  GLY J CA  
10130 C C   . GLY D  60  ? 0.8280 0.4088 0.5868 0.0704  -0.1771 -0.0072 57  GLY J C   
10131 O O   . GLY D  60  ? 0.7924 0.3783 0.5520 0.0714  -0.1851 -0.0031 57  GLY J O   
10132 N N   . TYR D  61  ? 0.7283 0.3097 0.4934 0.0679  -0.1800 -0.0059 58  TYR J N   
10133 C CA  . TYR D  61  ? 0.7309 0.3189 0.5043 0.0660  -0.1928 0.0005  58  TYR J CA  
10134 C C   . TYR D  61  ? 0.8326 0.4250 0.6089 0.0683  -0.1891 0.0147  58  TYR J C   
10135 O O   . TYR D  61  ? 1.1307 0.7268 0.9141 0.0665  -0.1960 0.0200  58  TYR J O   
10136 C CB  . TYR D  61  ? 0.7563 0.3424 0.5350 0.0618  -0.1996 -0.0070 58  TYR J CB  
10137 C CG  . TYR D  61  ? 0.7635 0.3451 0.5395 0.0596  -0.2031 -0.0213 58  TYR J CG  
10138 C CD1 . TYR D  61  ? 0.7756 0.3602 0.5533 0.0581  -0.2157 -0.0256 58  TYR J CD1 
10139 C CD2 . TYR D  61  ? 0.7612 0.3359 0.5331 0.0590  -0.1937 -0.0307 58  TYR J CD2 
10140 C CE1 . TYR D  61  ? 0.7858 0.3665 0.5611 0.0561  -0.2189 -0.0387 58  TYR J CE1 
10141 C CE2 . TYR D  61  ? 0.7701 0.3410 0.5398 0.0570  -0.1969 -0.0440 58  TYR J CE2 
10142 C CZ  . TYR D  61  ? 0.7827 0.3566 0.5541 0.0556  -0.2095 -0.0479 58  TYR J CZ  
10143 O OH  . TYR D  61  ? 0.7951 0.3652 0.5643 0.0537  -0.2126 -0.0610 58  TYR J OH  
10144 N N   . GLN D  62  ? 0.8121 0.4040 0.5829 0.0723  -0.1780 0.0210  59  GLN J N   
10145 C CA  . GLN D  62  ? 0.8054 0.4015 0.5782 0.0749  -0.1737 0.0347  59  GLN J CA  
10146 C C   . GLN D  62  ? 0.8526 0.4550 0.6250 0.0776  -0.1788 0.0422  59  GLN J C   
10147 O O   . GLN D  62  ? 0.8644 0.4660 0.6317 0.0788  -0.1801 0.0374  59  GLN J O   
10148 C CB  . GLN D  62  ? 0.8305 0.4215 0.5973 0.0778  -0.1569 0.0371  59  GLN J CB  
10149 C CG  . GLN D  62  ? 0.8539 0.4394 0.6217 0.0756  -0.1507 0.0323  59  GLN J CG  
10150 C CD  . GLN D  62  ? 0.9595 0.5399 0.7212 0.0786  -0.1339 0.0347  59  GLN J CD  
10151 O OE1 . GLN D  62  ? 0.9046 0.4820 0.6589 0.0812  -0.1258 0.0328  59  GLN J OE1 
10152 N NE2 . GLN D  62  ? 0.9795 0.5588 0.7440 0.0781  -0.1284 0.0391  59  GLN J NE2 
10153 N N   . TYR D  63  ? 0.7846 0.3934 0.5623 0.0787  -0.1819 0.0542  60  TYR J N   
10154 C CA  . TYR D  63  ? 0.7846 0.3998 0.5621 0.0818  -0.1853 0.0628  60  TYR J CA  
10155 C C   . TYR D  63  ? 0.8279 0.4407 0.5975 0.0866  -0.1712 0.0677  60  TYR J C   
10156 O O   . TYR D  63  ? 1.0528 0.6628 0.8211 0.0880  -0.1601 0.0720  60  TYR J O   
10157 C CB  . TYR D  63  ? 0.7632 0.3862 0.5494 0.0812  -0.1928 0.0739  60  TYR J CB  
10158 C CG  . TYR D  63  ? 0.7587 0.3859 0.5525 0.0772  -0.2088 0.0708  60  TYR J CG  
10159 C CD1 . TYR D  63  ? 0.7601 0.3932 0.5557 0.0774  -0.2195 0.0724  60  TYR J CD1 
10160 C CD2 . TYR D  63  ? 0.7533 0.3784 0.5523 0.0731  -0.2131 0.0663  60  TYR J CD2 
10161 C CE1 . TYR D  63  ? 0.7562 0.3929 0.5587 0.0737  -0.2340 0.0695  60  TYR J CE1 
10162 C CE2 . TYR D  63  ? 0.7496 0.3781 0.5552 0.0695  -0.2275 0.0635  60  TYR J CE2 
10163 C CZ  . TYR D  63  ? 0.7510 0.3853 0.5584 0.0697  -0.2379 0.0651  60  TYR J CZ  
10164 O OH  . TYR D  63  ? 0.7474 0.3850 0.5615 0.0660  -0.2522 0.0623  60  TYR J OH  
10165 N N   . ARG D  64  ? 0.7735 0.3871 0.5376 0.0893  -0.1715 0.0670  61  ARG J N   
10166 C CA  . ARG D  64  ? 0.7802 0.3920 0.5365 0.0943  -0.1593 0.0723  61  ARG J CA  
10167 C C   . ARG D  64  ? 0.8195 0.4398 0.5787 0.0972  -0.1643 0.0843  61  ARG J C   
10168 O O   . ARG D  64  ? 0.9058 0.5297 0.6640 0.0982  -0.1721 0.0838  61  ARG J O   
10169 C CB  . ARG D  64  ? 0.7830 0.3890 0.5304 0.0954  -0.1552 0.0628  61  ARG J CB  
10170 C CG  . ARG D  64  ? 0.7755 0.3728 0.5191 0.0933  -0.1472 0.0516  61  ARG J CG  
10171 C CD  . ARG D  64  ? 0.7735 0.3662 0.5131 0.0956  -0.1314 0.0559  61  ARG J CD  
10172 N NE  . ARG D  64  ? 0.7909 0.3772 0.5309 0.0925  -0.1263 0.0473  61  ARG J NE  
10173 C CZ  . ARG D  64  ? 1.0297 0.6160 0.7748 0.0909  -0.1242 0.0506  61  ARG J CZ  
10174 N NH1 . ARG D  64  ? 1.1007 0.6931 0.8512 0.0920  -0.1267 0.0625  61  ARG J NH1 
10175 N NH2 . ARG D  64  ? 1.1869 0.7672 0.9318 0.0882  -0.1197 0.0421  61  ARG J NH2 
10176 N N   . VAL D  65  ? 0.8468 0.4702 0.6096 0.0987  -0.1598 0.0950  62  VAL J N   
10177 C CA  . VAL D  65  ? 0.9068 0.5387 0.6734 0.1014  -0.1642 0.1071  62  VAL J CA  
10178 C C   . VAL D  65  ? 0.9204 0.5505 0.6792 0.1070  -0.1507 0.1139  62  VAL J C   
10179 O O   . VAL D  65  ? 0.8951 0.5229 0.6533 0.1084  -0.1402 0.1192  62  VAL J O   
10180 C CB  . VAL D  65  ? 0.8151 0.4523 0.5916 0.0992  -0.1693 0.1148  62  VAL J CB  
10181 C CG1 . VAL D  65  ? 1.0506 0.6973 0.8318 0.1016  -0.1758 0.1262  62  VAL J CG1 
10182 C CG2 . VAL D  65  ? 0.7519 0.3889 0.5349 0.0937  -0.1805 0.1069  62  VAL J CG2 
10183 N N   . PHE D  66  ? 0.8040 0.4350 0.5569 0.1102  -0.1512 0.1138  63  PHE J N   
10184 C CA  . PHE D  66  ? 0.8114 0.4404 0.5561 0.1158  -0.1389 0.1197  63  PHE J CA  
10185 C C   . PHE D  66  ? 0.8251 0.4629 0.5738 0.1191  -0.1419 0.1330  63  PHE J C   
10186 O O   . PHE D  66  ? 0.8320 0.4769 0.5849 0.1189  -0.1539 0.1352  63  PHE J O   
10187 C CB  . PHE D  66  ? 0.7987 0.4236 0.5341 0.1178  -0.1372 0.1125  63  PHE J CB  
10188 C CG  . PHE D  66  ? 0.7981 0.4144 0.5294 0.1147  -0.1342 0.0990  63  PHE J CG  
10189 C CD1 . PHE D  66  ? 0.8010 0.4089 0.5253 0.1159  -0.1194 0.0956  63  PHE J CD1 
10190 C CD2 . PHE D  66  ? 0.7948 0.4116 0.5294 0.1106  -0.1461 0.0897  63  PHE J CD2 
10191 C CE1 . PHE D  66  ? 0.8004 0.4008 0.5213 0.1130  -0.1166 0.0831  63  PHE J CE1 
10192 C CE2 . PHE D  66  ? 0.7942 0.4035 0.5253 0.1078  -0.1433 0.0772  63  PHE J CE2 
10193 C CZ  . PHE D  66  ? 0.7970 0.3981 0.5213 0.1090  -0.1286 0.0738  63  PHE J CZ  
10194 N N   . LYS D  67  ? 1.0401 0.6775 0.7875 0.1222  -0.1310 0.1418  64  LYS J N   
10195 C CA  . LYS D  67  ? 0.9514 0.5966 0.7016 0.1261  -0.1317 0.1548  64  LYS J CA  
10196 C C   . LYS D  67  ? 0.9760 0.6191 0.7160 0.1319  -0.1231 0.1573  64  LYS J C   
10197 O O   . LYS D  67  ? 1.0287 0.6662 0.7620 0.1350  -0.1091 0.1597  64  LYS J O   
10198 C CB  . LYS D  67  ? 0.9719 0.6183 0.7270 0.1262  -0.1251 0.1633  64  LYS J CB  
10199 C CG  . LYS D  67  ? 0.9924 0.6468 0.7504 0.1303  -0.1251 0.1769  64  LYS J CG  
10200 C CD  . LYS D  67  ? 1.1779 0.8331 0.9405 0.1304  -0.1181 0.1850  64  LYS J CD  
10201 C CE  . LYS D  67  ? 1.2372 0.9025 1.0039 0.1343  -0.1157 0.1977  64  LYS J CE  
10202 N NZ  . LYS D  67  ? 1.2312 0.9017 1.0062 0.1329  -0.1075 0.2045  64  LYS J NZ  
10203 N N   . VAL D  68  ? 0.8750 0.5222 0.6133 0.1334  -0.1315 0.1567  65  VAL J N   
10204 C CA  . VAL D  68  ? 0.9006 0.5458 0.6289 0.1390  -0.1247 0.1584  65  VAL J CA  
10205 C C   . VAL D  68  ? 0.9219 0.5740 0.6516 0.1439  -0.1224 0.1721  65  VAL J C   
10206 O O   . VAL D  68  ? 0.9269 0.5884 0.6641 0.1437  -0.1335 0.1781  65  VAL J O   
10207 C CB  . VAL D  68  ? 0.8247 0.4710 0.5502 0.1387  -0.1348 0.1516  65  VAL J CB  
10208 C CG1 . VAL D  68  ? 0.8340 0.4796 0.5498 0.1448  -0.1289 0.1552  65  VAL J CG1 
10209 C CG2 . VAL D  68  ? 0.8229 0.4615 0.5457 0.1344  -0.1352 0.1378  65  VAL J CG2 
10210 N N   . VAL D  69  ? 1.0073 0.6548 0.7300 0.1482  -0.1079 0.1770  66  VAL J N   
10211 C CA  . VAL D  69  ? 1.0433 0.6966 0.7664 0.1533  -0.1040 0.1899  66  VAL J CA  
10212 C C   . VAL D  69  ? 1.0563 0.7102 0.7708 0.1588  -0.1029 0.1917  66  VAL J C   
10213 O O   . VAL D  69  ? 1.1107 0.7563 0.8146 0.1608  -0.0941 0.1859  66  VAL J O   
10214 C CB  . VAL D  69  ? 1.0508 0.6989 0.7712 0.1551  -0.0888 0.1947  66  VAL J CB  
10215 C CG1 . VAL D  69  ? 1.1337 0.7923 0.8592 0.1583  -0.0848 0.2070  66  VAL J CG1 
10216 C CG2 . VAL D  69  ? 1.0805 0.7269 0.8084 0.1495  -0.0895 0.1916  66  VAL J CG2 
10217 N N   . LEU D  70  ? 1.0286 0.6922 0.7475 0.1612  -0.1117 0.1997  67  LEU J N   
10218 C CA  . LEU D  70  ? 1.0622 0.7284 0.7744 0.1662  -0.1120 0.2018  67  LEU J CA  
10219 C C   . LEU D  70  ? 1.1243 0.7990 0.8395 0.1695  -0.1017 0.2117  67  LEU J C   
10220 O O   . LEU D  70  ? 1.2373 0.9217 0.9645 0.1670  -0.1006 0.2184  67  LEU J O   
10221 C CB  . LEU D  70  ? 1.0406 0.7177 0.7610 0.1641  -0.1283 0.2014  67  LEU J CB  
10222 C CG  . LEU D  70  ? 1.2181 0.8917 0.9407 0.1588  -0.1401 0.1912  67  LEU J CG  
10223 C CD1 . LEU D  70  ? 1.2868 0.9717 1.0174 0.1572  -0.1557 0.1919  67  LEU J CD1 
10224 C CD2 . LEU D  70  ? 1.3465 1.0098 1.0588 0.1584  -0.1342 0.1798  67  LEU J CD2 
10225 N N   . PRO D  71  ? 1.0481 0.7193 0.7526 0.1748  -0.0942 0.2124  68  PRO J N   
10226 C CA  . PRO D  71  ? 1.0788 0.7585 0.7862 0.1776  -0.0855 0.2211  68  PRO J CA  
10227 C C   . PRO D  71  ? 1.0917 0.7881 0.8117 0.1767  -0.0962 0.2281  68  PRO J C   
10228 O O   . PRO D  71  ? 1.1088 0.8093 0.8304 0.1763  -0.1084 0.2257  68  PRO J O   
10229 C CB  . PRO D  71  ? 1.1242 0.7947 0.8159 0.1834  -0.0765 0.2185  68  PRO J CB  
10230 C CG  . PRO D  71  ? 1.1184 0.7810 0.8020 0.1837  -0.0859 0.2102  68  PRO J CG  
10231 C CD  . PRO D  71  ? 1.0738 0.7325 0.7626 0.1783  -0.0931 0.2049  68  PRO J CD  
10232 N N   . ASP D  72  ? 1.1186 0.8245 0.8476 0.1761  -0.0917 0.2362  69  ASP J N   
10233 C CA  . ASP D  72  ? 1.1335 0.8551 0.8751 0.1749  -0.1010 0.2433  69  ASP J CA  
10234 C C   . ASP D  72  ? 1.1734 0.8980 0.9086 0.1796  -0.1034 0.2444  69  ASP J C   
10235 O O   . ASP D  72  ? 1.2062 0.9272 0.9328 0.1839  -0.0929 0.2460  69  ASP J O   
10236 C CB  . ASP D  72  ? 1.0929 0.8214 0.8431 0.1734  -0.0946 0.2509  69  ASP J CB  
10237 C CG  . ASP D  72  ? 1.3515 1.0950 1.1158 0.1709  -0.1053 0.2579  69  ASP J CG  
10238 O OD1 . ASP D  72  ? 1.4315 1.1815 1.2001 0.1704  -0.1171 0.2572  69  ASP J OD1 
10239 O OD2 . ASP D  72  ? 1.4779 1.2265 1.2487 0.1695  -0.1017 0.2635  69  ASP J OD2 
10240 N N   . PRO D  73  ? 1.1041 0.8355 0.8435 0.1789  -0.1165 0.2432  70  PRO J N   
10241 C CA  . PRO D  73  ? 1.1469 0.8816 0.8805 0.1834  -0.1191 0.2441  70  PRO J CA  
10242 C C   . PRO D  73  ? 1.1833 0.9289 0.9232 0.1848  -0.1170 0.2530  70  PRO J C   
10243 O O   . PRO D  73  ? 1.2257 0.9714 0.9580 0.1895  -0.1145 0.2540  70  PRO J O   
10244 C CB  . PRO D  73  ? 1.3228 1.0637 1.0620 0.1810  -0.1344 0.2405  70  PRO J CB  
10245 C CG  . PRO D  73  ? 1.1208 0.8680 0.8740 0.1752  -0.1404 0.2417  70  PRO J CG  
10246 C CD  . PRO D  73  ? 1.0807 0.8173 0.8301 0.1741  -0.1294 0.2404  70  PRO J CD  
10247 N N   . ASN D  74  ? 1.1409 0.8948 0.8937 0.1811  -0.1183 0.2589  71  ASN J N   
10248 C CA  . ASN D  74  ? 1.1787 0.9408 0.9360 0.1823  -0.1164 0.2663  71  ASN J CA  
10249 C C   . ASN D  74  ? 1.2044 0.9591 0.9517 0.1862  -0.1008 0.2673  71  ASN J C   
10250 O O   . ASN D  74  ? 1.2473 1.0068 0.9938 0.1891  -0.0977 0.2720  71  ASN J O   
10251 C CB  . ASN D  74  ? 1.1888 0.9601 0.9615 0.1769  -0.1226 0.2714  71  ASN J CB  
10252 C CG  . ASN D  74  ? 1.1649 0.9450 0.9492 0.1728  -0.1372 0.2710  71  ASN J CG  
10253 O OD1 . ASN D  74  ? 1.1879 0.9780 0.9778 0.1731  -0.1464 0.2737  71  ASN J OD1 
10254 N ND2 . ASN D  74  ? 1.1209 0.8985 0.9093 0.1692  -0.1387 0.2675  71  ASN J ND2 
10255 N N   . LYS D  75  ? 1.2743 1.0178 1.0141 0.1863  -0.0907 0.2629  72  LYS J N   
10256 C CA  . LYS D  75  ? 1.3628 1.0987 1.0926 0.1900  -0.0750 0.2629  72  LYS J CA  
10257 C C   . LYS D  75  ? 1.3322 1.0558 1.0463 0.1941  -0.0687 0.2564  72  LYS J C   
10258 O O   . LYS D  75  ? 1.3074 1.0224 1.0124 0.1967  -0.0550 0.2549  72  LYS J O   
10259 C CB  . LYS D  75  ? 1.3265 1.0593 1.0603 0.1866  -0.0667 0.2634  72  LYS J CB  
10260 C CG  . LYS D  75  ? 1.2318 0.9752 0.9800 0.1823  -0.0725 0.2693  72  LYS J CG  
10261 C CD  . LYS D  75  ? 1.1418 0.8814 0.8936 0.1787  -0.0648 0.2688  72  LYS J CD  
10262 C CE  . LYS D  75  ? 1.0832 0.8322 0.8483 0.1745  -0.0709 0.2741  72  LYS J CE  
10263 N NZ  . LYS D  75  ? 1.0625 0.8079 0.8310 0.1710  -0.0638 0.2734  72  LYS J NZ  
10264 N N   . PHE D  76  ? 1.3482 1.0704 1.0590 0.1948  -0.0783 0.2522  73  PHE J N   
10265 C CA  . PHE D  76  ? 1.3906 1.0999 1.0860 0.1984  -0.0736 0.2452  73  PHE J CA  
10266 C C   . PHE D  76  ? 1.4646 1.1734 1.1502 0.2044  -0.0684 0.2468  73  PHE J C   
10267 O O   . PHE D  76  ? 1.4424 1.1619 1.1334 0.2057  -0.0739 0.2521  73  PHE J O   
10268 C CB  . PHE D  76  ? 1.3847 1.0922 1.0800 0.1965  -0.0866 0.2392  73  PHE J CB  
10269 C CG  . PHE D  76  ? 1.4241 1.1161 1.1037 0.1991  -0.0824 0.2306  73  PHE J CG  
10270 C CD1 . PHE D  76  ? 1.4110 1.0908 1.0852 0.1976  -0.0742 0.2257  73  PHE J CD1 
10271 C CD2 . PHE D  76  ? 1.5797 1.2690 1.2499 0.2029  -0.0866 0.2273  73  PHE J CD2 
10272 C CE1 . PHE D  76  ? 1.5296 1.1943 1.1890 0.1998  -0.0703 0.2176  73  PHE J CE1 
10273 C CE2 . PHE D  76  ? 1.7213 1.3956 1.3766 0.2052  -0.0828 0.2193  73  PHE J CE2 
10274 C CZ  . PHE D  76  ? 1.6788 1.3405 1.3287 0.2036  -0.0746 0.2144  73  PHE J CZ  
10275 N N   . ALA D  77  ? 1.6196 1.3153 1.2903 0.2082  -0.0575 0.2420  74  ALA J N   
10276 C CA  . ALA D  77  ? 1.7687 1.4618 1.4281 0.2142  -0.0511 0.2427  74  ALA J CA  
10277 C C   . ALA D  77  ? 1.8493 1.5419 1.5032 0.2163  -0.0619 0.2390  74  ALA J C   
10278 O O   . ALA D  77  ? 1.8537 1.5345 1.4942 0.2191  -0.0588 0.2327  74  ALA J O   
10279 C CB  . ALA D  77  ? 1.7517 1.4308 1.3978 0.2171  -0.0348 0.2390  74  ALA J CB  
10280 N N   . LEU D  78  ? 1.8832 1.5890 1.5480 0.2147  -0.0749 0.2428  75  LEU J N   
10281 C CA  . LEU D  78  ? 1.8605 1.5683 1.5221 0.2163  -0.0861 0.2398  75  LEU J CA  
10282 C C   . LEU D  78  ? 2.1703 1.8755 1.8200 0.2227  -0.0800 0.2407  75  LEU J C   
10283 O O   . LEU D  78  ? 2.3864 2.0933 2.0348 0.2254  -0.0700 0.2457  75  LEU J O   
10284 C CB  . LEU D  78  ? 1.7651 1.4886 1.4425 0.2126  -0.1009 0.2441  75  LEU J CB  
10285 C CG  . LEU D  78  ? 1.7311 1.4572 1.4194 0.2063  -0.1104 0.2416  75  LEU J CG  
10286 C CD1 . LEU D  78  ? 1.6746 1.4170 1.3788 0.2030  -0.1239 0.2465  75  LEU J CD1 
10287 C CD2 . LEU D  78  ? 1.8562 1.5714 1.5353 0.2060  -0.1149 0.2321  75  LEU J CD2 
10288 N N   . PRO D  79  ? 2.2877 1.9887 1.9284 0.2253  -0.0858 0.2357  76  PRO J N   
10289 C CA  . PRO D  79  ? 2.4176 2.1160 2.0467 0.2316  -0.0801 0.2365  76  PRO J CA  
10290 C C   . PRO D  79  ? 2.5930 2.3054 2.2301 0.2331  -0.0836 0.2443  76  PRO J C   
10291 O O   . PRO D  79  ? 2.5507 2.2619 2.1810 0.2378  -0.0740 0.2475  76  PRO J O   
10292 C CB  . PRO D  79  ? 2.2836 1.9761 1.9039 0.2328  -0.0886 0.2292  76  PRO J CB  
10293 C CG  . PRO D  79  ? 2.0622 1.7607 1.6944 0.2268  -0.1026 0.2268  76  PRO J CG  
10294 C CD  . PRO D  79  ? 1.9531 1.6508 1.5932 0.2226  -0.0973 0.2286  76  PRO J CD  
10295 N N   . ASP D  80  ? 2.6331 2.3588 2.2846 0.2293  -0.0971 0.2473  77  ASP J N   
10296 C CA  . ASP D  80  ? 2.5791 2.3182 2.2391 0.2302  -0.1015 0.2545  77  ASP J CA  
10297 C C   . ASP D  80  ? 2.5214 2.2724 2.1996 0.2241  -0.1099 0.2590  77  ASP J C   
10298 O O   . ASP D  80  ? 2.4543 2.2073 2.1396 0.2195  -0.1195 0.2559  77  ASP J O   
10299 C CB  . ASP D  80  ? 2.5673 2.3110 2.2243 0.2329  -0.1114 0.2531  77  ASP J CB  
10300 C CG  . ASP D  80  ? 2.5090 2.2611 2.1670 0.2367  -0.1103 0.2596  77  ASP J CG  
10301 O OD1 . ASP D  80  ? 2.4531 2.2117 2.1195 0.2356  -0.1069 0.2658  77  ASP J OD1 
10302 O OD2 . ASP D  80  ? 2.5820 2.3339 2.2322 0.2408  -0.1130 0.2582  77  ASP J OD2 
10303 N N   . SER D  81  ? 2.4493 2.5100 2.5021 0.3538  -0.0759 0.1138  78  SER J N   
10304 C CA  . SER D  81  ? 2.1749 2.2354 2.2379 0.3538  -0.0744 0.1087  78  SER J CA  
10305 C C   . SER D  81  ? 1.9412 2.0333 2.0089 0.3609  -0.0819 0.1066  78  SER J C   
10306 O O   . SER D  81  ? 1.7992 1.8948 1.8759 0.3618  -0.0812 0.1020  78  SER J O   
10307 C CB  . SER D  81  ? 2.1641 2.2170 2.2401 0.3545  -0.0689 0.1149  78  SER J CB  
10308 O OG  . SER D  81  ? 2.3518 2.4269 2.4343 0.3627  -0.0718 0.1252  78  SER J OG  
10309 N N   . SER D  82  ? 1.9191 2.0352 1.9812 0.3654  -0.0890 0.1094  79  SER J N   
10310 C CA  . SER D  82  ? 1.9419 2.0915 2.0082 0.3709  -0.0972 0.1066  79  SER J CA  
10311 C C   . SER D  82  ? 1.8499 1.9985 1.9078 0.3678  -0.1009 0.0932  79  SER J C   
10312 O O   . SER D  82  ? 1.8764 2.0534 1.9375 0.3713  -0.1083 0.0886  79  SER J O   
10313 C CB  . SER D  82  ? 2.0224 2.1988 2.0853 0.3756  -0.1038 0.1141  79  SER J CB  
10314 O OG  . SER D  82  ? 2.0446 2.2560 2.1120 0.3796  -0.1123 0.1108  79  SER J OG  
10315 N N   . LEU D  83  ? 1.7055 1.8232 1.7529 0.3610  -0.0962 0.0864  80  LEU J N   
10316 C CA  . LEU D  83  ? 1.8728 1.9862 1.9114 0.3581  -0.0995 0.0727  80  LEU J CA  
10317 C C   . LEU D  83  ? 1.9746 2.0942 2.0239 0.3597  -0.0996 0.0660  80  LEU J C   
10318 O O   . LEU D  83  ? 2.1205 2.2562 2.1675 0.3612  -0.1064 0.0559  80  LEU J O   
10319 C CB  . LEU D  83  ? 1.9383 2.0151 1.9646 0.3498  -0.0934 0.0674  80  LEU J CB  
10320 C CG  . LEU D  83  ? 2.0271 2.0953 2.0420 0.3473  -0.0928 0.0720  80  LEU J CG  
10321 C CD1 . LEU D  83  ? 1.7578 1.7901 1.7646 0.3381  -0.0855 0.0673  80  LEU J CD1 
10322 C CD2 . LEU D  83  ? 2.1077 2.1969 2.1116 0.3503  -0.1019 0.0675  80  LEU J CD2 
10323 N N   . PHE D  84  ? 1.8147 1.9222 1.8760 0.3592  -0.0924 0.0707  81  PHE J N   
10324 C CA  . PHE D  84  ? 1.7020 1.8121 1.7738 0.3604  -0.0911 0.0645  81  PHE J CA  
10325 C C   . PHE D  84  ? 1.4846 1.6048 1.5739 0.3646  -0.0876 0.0746  81  PHE J C   
10326 O O   . PHE D  84  ? 1.5534 1.6698 1.6453 0.3653  -0.0847 0.0853  81  PHE J O   
10327 C CB  . PHE D  84  ? 1.6038 1.6775 1.6696 0.3524  -0.0840 0.0557  81  PHE J CB  
10328 C CG  . PHE D  84  ? 1.8322 1.8789 1.9027 0.3468  -0.0743 0.0627  81  PHE J CG  
10329 C CD1 . PHE D  84  ? 1.8927 1.9249 1.9560 0.3426  -0.0716 0.0689  81  PHE J CD1 
10330 C CD2 . PHE D  84  ? 1.8723 1.9093 1.9547 0.3454  -0.0682 0.0622  81  PHE J CD2 
10331 C CE1 . PHE D  84  ? 1.8628 1.8729 1.9312 0.3368  -0.0637 0.0739  81  PHE J CE1 
10332 C CE2 . PHE D  84  ? 1.7505 1.7645 1.8375 0.3395  -0.0603 0.0674  81  PHE J CE2 
10333 C CZ  . PHE D  84  ? 1.7397 1.7409 1.8198 0.3351  -0.0584 0.0729  81  PHE J CZ  
10334 N N   . ASP D  85  ? 1.3448 1.4779 1.4460 0.3677  -0.0881 0.0702  82  ASP J N   
10335 C CA  . ASP D  85  ? 1.3783 1.5181 1.4969 0.3714  -0.0839 0.0777  82  ASP J CA  
10336 C C   . ASP D  85  ? 1.3589 1.4642 1.4799 0.3653  -0.0741 0.0747  82  ASP J C   
10337 O O   . ASP D  85  ? 1.3889 1.4797 1.5050 0.3612  -0.0725 0.0637  82  ASP J O   
10338 C CB  . ASP D  85  ? 1.2606 1.4365 1.3925 0.3778  -0.0897 0.0746  82  ASP J CB  
10339 C CG  . ASP D  85  ? 1.3321 1.5215 1.4824 0.3829  -0.0867 0.0841  82  ASP J CG  
10340 O OD1 . ASP D  85  ? 1.3935 1.5588 1.5496 0.3806  -0.0784 0.0858  82  ASP J OD1 
10341 O OD2 . ASP D  85  ? 1.4322 1.6567 1.5909 0.3887  -0.0930 0.0894  82  ASP J OD2 
10342 N N   . PRO D  86  ? 1.2842 1.3753 1.4119 0.3640  -0.0679 0.0832  83  PRO J N   
10343 C CA  . PRO D  86  ? 1.2203 1.2803 1.3508 0.3570  -0.0592 0.0798  83  PRO J CA  
10344 C C   . PRO D  86  ? 1.1930 1.2564 1.3332 0.3582  -0.0572 0.0722  83  PRO J C   
10345 O O   . PRO D  86  ? 1.1232 1.1602 1.2599 0.3507  -0.0515 0.0648  83  PRO J O   
10346 C CB  . PRO D  86  ? 1.3032 1.3592 1.4422 0.3582  -0.0554 0.0904  83  PRO J CB  
10347 C CG  . PRO D  86  ? 1.4423 1.5136 1.5754 0.3624  -0.0606 0.0985  83  PRO J CG  
10348 C CD  . PRO D  86  ? 1.4554 1.5571 1.5869 0.3682  -0.0689 0.0955  83  PRO J CD  
10349 N N   . THR D  87  ? 1.2504 1.3462 1.4028 0.3668  -0.0616 0.0736  84  THR J N   
10350 C CA  . THR D  87  ? 1.2291 1.3326 1.3907 0.3686  -0.0607 0.0652  84  THR J CA  
10351 C C   . THR D  87  ? 1.2063 1.3227 1.3589 0.3692  -0.0677 0.0537  84  THR J C   
10352 O O   . THR D  87  ? 1.2358 1.3696 1.3803 0.3714  -0.0753 0.0544  84  THR J O   
10353 C CB  . THR D  87  ? 1.0297 1.1645 1.2109 0.3770  -0.0621 0.0714  84  THR J CB  
10354 O OG1 . THR D  87  ? 1.1009 1.2714 1.2833 0.3832  -0.0712 0.0762  84  THR J OG1 
10355 C CG2 . THR D  87  ? 1.0545 1.1751 1.2440 0.3766  -0.0557 0.0811  84  THR J CG2 
10356 N N   . THR D  88  ? 1.3581 1.4648 1.5114 0.3670  -0.0651 0.0421  85  THR J N   
10357 C CA  . THR D  88  ? 1.3433 1.4618 1.4900 0.3677  -0.0719 0.0279  85  THR J CA  
10358 C C   . THR D  88  ? 1.2132 1.3104 1.3386 0.3619  -0.0745 0.0216  85  THR J C   
10359 O O   . THR D  88  ? 1.1832 1.2810 1.3008 0.3608  -0.0795 0.0076  85  THR J O   
10360 C CB  . THR D  88  ? 1.2641 1.4321 1.4214 0.3757  -0.0823 0.0280  85  THR J CB  
10361 O OG1 . THR D  88  ? 1.3101 1.4918 1.4604 0.3772  -0.0882 0.0365  85  THR J OG1 
10362 C CG2 . THR D  88  ? 1.3151 1.5063 1.4943 0.3812  -0.0798 0.0349  85  THR J CG2 
10363 N N   . GLN D  89  ? 1.2311 1.3101 1.3477 0.3578  -0.0716 0.0306  86  GLN J N   
10364 C CA  . GLN D  89  ? 1.1931 1.2533 1.2903 0.3521  -0.0737 0.0256  86  GLN J CA  
10365 C C   . GLN D  89  ? 1.1426 1.1646 1.2331 0.3423  -0.0643 0.0298  86  GLN J C   
10366 O O   . GLN D  89  ? 1.1605 1.1776 1.2602 0.3415  -0.0589 0.0404  86  GLN J O   
10367 C CB  . GLN D  89  ? 1.0620 1.1470 1.1542 0.3567  -0.0821 0.0314  86  GLN J CB  
10368 C CG  . GLN D  89  ? 1.1591 1.2808 1.2530 0.3627  -0.0933 0.0232  86  GLN J CG  
10369 C CD  . GLN D  89  ? 1.4183 1.5607 1.5043 0.3649  -0.1013 0.0278  86  GLN J CD  
10370 O OE1 . GLN D  89  ? 1.5555 1.7021 1.6436 0.3663  -0.0997 0.0411  86  GLN J OE1 
10371 N NE2 . GLN D  89  ? 1.4956 1.6506 1.5725 0.3647  -0.1101 0.0161  86  GLN J NE2 
10372 N N   . ARG D  90  ? 1.1483 1.1448 1.2236 0.3342  -0.0630 0.0207  87  ARG J N   
10373 C CA  . ARG D  90  ? 1.0966 1.0605 1.1653 0.3229  -0.0551 0.0232  87  ARG J CA  
10374 C C   . ARG D  90  ? 1.0726 1.0266 1.1233 0.3184  -0.0586 0.0183  87  ARG J C   
10375 O O   . ARG D  90  ? 1.0810 1.0465 1.1231 0.3225  -0.0663 0.0097  87  ARG J O   
10376 C CB  . ARG D  90  ? 1.0119 0.9505 1.0828 0.3142  -0.0471 0.0165  87  ARG J CB  
10377 C CG  . ARG D  90  ? 1.0294 0.9711 1.1182 0.3162  -0.0416 0.0225  87  ARG J CG  
10378 C CD  . ARG D  90  ? 1.0457 0.9825 1.1414 0.3135  -0.0378 0.0343  87  ARG J CD  
10379 N NE  . ARG D  90  ? 1.0594 0.9958 1.1713 0.3143  -0.0328 0.0384  87  ARG J NE  
10380 C CZ  . ARG D  90  ? 1.1238 1.0837 1.2488 0.3247  -0.0351 0.0452  87  ARG J CZ  
10381 N NH1 . ARG D  90  ? 1.1806 1.1680 1.3051 0.3344  -0.0424 0.0491  87  ARG J NH1 
10382 N NH2 . ARG D  90  ? 1.1343 1.0913 1.2729 0.3248  -0.0303 0.0479  87  ARG J NH2 
10383 N N   . LEU D  91  ? 1.1403 1.0742 1.1865 0.3097  -0.0532 0.0231  88  LEU J N   
10384 C CA  . LEU D  91  ? 1.1360 1.0601 1.1663 0.3047  -0.0555 0.0197  88  LEU J CA  
10385 C C   . LEU D  91  ? 1.0878 0.9827 1.1106 0.2913  -0.0494 0.0120  88  LEU J C   
10386 O O   . LEU D  91  ? 1.1739 1.0550 1.2051 0.2842  -0.0421 0.0125  88  LEU J O   
10387 C CB  . LEU D  91  ? 1.1078 1.0353 1.1388 0.3050  -0.0548 0.0309  88  LEU J CB  
10388 C CG  . LEU D  91  ? 1.2021 1.1588 1.2397 0.3167  -0.0606 0.0400  88  LEU J CG  
10389 C CD1 . LEU D  91  ? 1.2341 1.1888 1.2708 0.3152  -0.0590 0.0501  88  LEU J CD1 
10390 C CD2 . LEU D  91  ? 1.2865 1.2651 1.3160 0.3243  -0.0703 0.0339  88  LEU J CD2 
10391 N N   . VAL D  92  ? 1.1146 1.0016 1.1218 0.2874  -0.0526 0.0047  89  VAL J N   
10392 C CA  . VAL D  92  ? 1.0833 0.9456 1.0826 0.2739  -0.0476 -0.0024 89  VAL J CA  
10393 C C   . VAL D  92  ? 1.0353 0.8940 1.0193 0.2715  -0.0516 -0.0058 89  VAL J C   
10394 O O   . VAL D  92  ? 1.1211 0.9949 1.0979 0.2805  -0.0598 -0.0080 89  VAL J O   
10395 C CB  . VAL D  92  ? 1.0265 0.8806 1.0236 0.2712  -0.0474 -0.0139 89  VAL J CB  
10396 C CG1 . VAL D  92  ? 1.0074 0.8731 0.9940 0.2794  -0.0576 -0.0242 89  VAL J CG1 
10397 C CG2 . VAL D  92  ? 1.1063 0.9368 1.0985 0.2555  -0.0407 -0.0188 89  VAL J CG2 
10398 N N   . TRP D  93  ? 0.9474 0.7887 0.9278 0.2590  -0.0460 -0.0063 90  TRP J N   
10399 C CA  . TRP D  93  ? 0.9677 0.8043 0.9343 0.2555  -0.0488 -0.0096 90  TRP J CA  
10400 C C   . TRP D  93  ? 0.9880 0.8154 0.9417 0.2511  -0.0524 -0.0227 90  TRP J C   
10401 O O   . TRP D  93  ? 1.1053 0.9229 1.0612 0.2448  -0.0492 -0.0284 90  TRP J O   
10402 C CB  . TRP D  93  ? 1.0281 0.8533 0.9984 0.2440  -0.0417 -0.0044 90  TRP J CB  
10403 C CG  . TRP D  93  ? 1.0167 0.8496 0.9977 0.2476  -0.0394 0.0073  90  TRP J CG  
10404 C CD1 . TRP D  93  ? 0.9482 0.7785 0.9445 0.2435  -0.0335 0.0136  90  TRP J CD1 
10405 C CD2 . TRP D  93  ? 0.9998 0.8441 0.9771 0.2554  -0.0435 0.0135  90  TRP J CD2 
10406 N NE1 . TRP D  93  ? 0.9493 0.7877 0.9511 0.2484  -0.0340 0.0230  90  TRP J NE1 
10407 C CE2 . TRP D  93  ? 1.0081 0.8553 0.9985 0.2555  -0.0396 0.0236  90  TRP J CE2 
10408 C CE3 . TRP D  93  ? 1.0930 0.9458 1.0572 0.2621  -0.0503 0.0113  90  TRP J CE3 
10409 C CZ2 . TRP D  93  ? 1.0997 0.9573 1.0901 0.2618  -0.0419 0.0318  90  TRP J CZ2 
10410 C CZ3 . TRP D  93  ? 1.2407 1.1049 1.2055 0.2684  -0.0523 0.0199  90  TRP J CZ3 
10411 C CH2 . TRP D  93  ? 1.1620 1.0281 1.1395 0.2681  -0.0479 0.0302  90  TRP J CH2 
10412 N N   . ALA D  94  ? 0.9532 0.7840 0.8936 0.2543  -0.0593 -0.0276 91  ALA J N   
10413 C CA  . ALA D  94  ? 0.9308 0.7529 0.8583 0.2498  -0.0637 -0.0405 91  ALA J CA  
10414 C C   . ALA D  94  ? 0.9111 0.7255 0.8283 0.2428  -0.0636 -0.0412 91  ALA J C   
10415 O O   . ALA D  94  ? 0.9463 0.7691 0.8602 0.2487  -0.0663 -0.0362 91  ALA J O   
10416 C CB  . ALA D  94  ? 1.0080 0.8450 0.9301 0.2622  -0.0745 -0.0489 91  ALA J CB  
10417 N N   . CYS D  95  ? 0.9630 0.7630 0.8760 0.2301  -0.0601 -0.0469 92  CYS J N   
10418 C CA  . CYS D  95  ? 0.9635 0.7572 0.8686 0.2223  -0.0594 -0.0474 92  CYS J CA  
10419 C C   . CYS D  95  ? 0.9664 0.7623 0.8567 0.2268  -0.0690 -0.0574 92  CYS J C   
10420 O O   . CYS D  95  ? 0.9710 0.7637 0.8566 0.2254  -0.0729 -0.0673 92  CYS J O   
10421 C CB  . CYS D  95  ? 1.0742 0.8562 0.9838 0.2067  -0.0516 -0.0482 92  CYS J CB  
10422 S SG  . CYS D  95  ? 1.0726 0.8475 0.9703 0.1993  -0.0521 -0.0491 92  CYS J SG  
10423 N N   . THR D  96  ? 0.8683 0.6698 0.7516 0.2318  -0.0726 -0.0552 93  THR J N   
10424 C CA  . THR D  96  ? 0.8986 0.7033 0.7683 0.2363  -0.0818 -0.0645 93  THR J CA  
10425 C C   . THR D  96  ? 0.8778 0.6751 0.7395 0.2281  -0.0807 -0.0651 93  THR J C   
10426 O O   . THR D  96  ? 0.8894 0.6857 0.7405 0.2282  -0.0873 -0.0741 93  THR J O   
10427 C CB  . THR D  96  ? 0.9347 0.7575 0.8025 0.2522  -0.0892 -0.0626 93  THR J CB  
10428 O OG1 . THR D  96  ? 0.9503 0.7776 0.8226 0.2540  -0.0845 -0.0503 93  THR J OG1 
10429 C CG2 . THR D  96  ? 0.9870 0.8218 0.8634 0.2613  -0.0921 -0.0634 93  THR J CG2 
10430 N N   . GLY D  97  ? 1.0383 0.8316 0.9059 0.2213  -0.0729 -0.0562 94  GLY J N   
10431 C CA  . GLY D  97  ? 1.1093 0.8976 0.9711 0.2138  -0.0716 -0.0564 94  GLY J CA  
10432 C C   . GLY D  97  ? 0.8956 0.6764 0.7656 0.2023  -0.0627 -0.0509 94  GLY J C   
10433 O O   . GLY D  97  ? 0.9123 0.6917 0.7892 0.2037  -0.0582 -0.0447 94  GLY J O   
10434 N N   . LEU D  98  ? 0.8959 0.6681 0.7548 0.1961  -0.0646 -0.0554 95  LEU J N   
10435 C CA  . LEU D  98  ? 0.8563 0.6173 0.7104 0.1906  -0.0615 -0.0533 95  LEU J CA  
10436 C C   . LEU D  98  ? 0.8485 0.6050 0.6911 0.1868  -0.0644 -0.0558 95  LEU J C   
10437 O O   . LEU D  98  ? 0.8540 0.6118 0.6917 0.1849  -0.0691 -0.0619 95  LEU J O   
10438 C CB  . LEU D  98  ? 0.9178 0.6721 0.7739 0.1850  -0.0601 -0.0565 95  LEU J CB  
10439 C CG  . LEU D  98  ? 0.8453 0.5892 0.6945 0.1784  -0.0586 -0.0560 95  LEU J CG  
10440 C CD1 . LEU D  98  ? 0.8577 0.5983 0.7102 0.1796  -0.0530 -0.0489 95  LEU J CD1 
10441 C CD2 . LEU D  98  ? 0.9992 0.7375 0.8480 0.1725  -0.0591 -0.0607 95  LEU J CD2 
10442 N N   . GLU D  99  ? 0.7845 0.5361 0.6233 0.1859  -0.0615 -0.0512 96  GLU J N   
10443 C CA  . GLU D  99  ? 0.8454 0.5920 0.6740 0.1818  -0.0637 -0.0530 96  GLU J CA  
10444 C C   . GLU D  99  ? 0.8472 0.5858 0.6741 0.1782  -0.0594 -0.0492 96  GLU J C   
10445 O O   . GLU D  99  ? 1.1280 0.8665 0.9582 0.1811  -0.0550 -0.0434 96  GLU J O   
10446 C CB  . GLU D  99  ? 0.9011 0.6527 0.7256 0.1859  -0.0654 -0.0519 96  GLU J CB  
10447 C CG  . GLU D  99  ? 1.0166 0.7634 0.8312 0.1820  -0.0676 -0.0537 96  GLU J CG  
10448 C CD  . GLU D  99  ? 1.4194 1.1717 1.2299 0.1857  -0.0703 -0.0543 96  GLU J CD  
10449 O OE1 . GLU D  99  ? 1.5721 1.3210 1.3757 0.1837  -0.0708 -0.0540 96  GLU J OE1 
10450 O OE2 . GLU D  99  ? 1.7067 1.4670 1.5209 0.1907  -0.0718 -0.0550 96  GLU J OE2 
10451 N N   . VAL D  100 ? 0.8968 0.6290 0.7189 0.1722  -0.0608 -0.0521 97  VAL J N   
10452 C CA  . VAL D  100 ? 0.8580 0.5831 0.6778 0.1686  -0.0573 -0.0491 97  VAL J CA  
10453 C C   . VAL D  100 ? 0.8397 0.5630 0.6507 0.1670  -0.0593 -0.0494 97  VAL J C   
10454 O O   . VAL D  100 ? 0.9195 0.6416 0.7251 0.1637  -0.0637 -0.0533 97  VAL J O   
10455 C CB  . VAL D  100 ? 0.9107 0.6307 0.7311 0.1635  -0.0572 -0.0515 97  VAL J CB  
10456 C CG1 . VAL D  100 ? 0.9234 0.6367 0.7413 0.1602  -0.0536 -0.0484 97  VAL J CG1 
10457 C CG2 . VAL D  100 ? 0.9518 0.6740 0.7813 0.1652  -0.0553 -0.0519 97  VAL J CG2 
10458 N N   . GLY D  101 ? 0.8125 0.5356 0.6228 0.1694  -0.0560 -0.0450 98  GLY J N   
10459 C CA  . GLY D  101 ? 0.8187 0.5405 0.6215 0.1684  -0.0575 -0.0450 98  GLY J CA  
10460 C C   . GLY D  101 ? 0.7880 0.5030 0.5871 0.1638  -0.0554 -0.0438 98  GLY J C   
10461 O O   . GLY D  101 ? 0.8166 0.5284 0.6193 0.1635  -0.0505 -0.0403 98  GLY J O   
10462 N N   . ARG D  102 ? 0.7789 0.4923 0.5713 0.1606  -0.0593 -0.0466 99  ARG J N   
10463 C CA  . ARG D  102 ? 0.7551 0.4630 0.5434 0.1567  -0.0582 -0.0456 99  ARG J CA  
10464 C C   . ARG D  102 ? 0.7723 0.4802 0.5557 0.1576  -0.0579 -0.0442 99  ARG J C   
10465 O O   . ARG D  102 ? 0.9073 0.6188 0.6878 0.1592  -0.0615 -0.0461 99  ARG J O   
10466 C CB  . ARG D  102 ? 0.7379 0.4438 0.5229 0.1526  -0.0627 -0.0493 99  ARG J CB  
10467 C CG  . ARG D  102 ? 0.9084 0.6137 0.6980 0.1513  -0.0628 -0.0510 99  ARG J CG  
10468 C CD  . ARG D  102 ? 1.0140 0.7150 0.8070 0.1500  -0.0574 -0.0479 99  ARG J CD  
10469 N NE  . ARG D  102 ? 1.1312 0.8272 0.9204 0.1457  -0.0577 -0.0483 99  ARG J NE  
10470 C CZ  . ARG D  102 ? 1.3580 1.0507 1.1431 0.1444  -0.0559 -0.0461 99  ARG J CZ  
10471 N NH1 . ARG D  102 ? 1.3751 1.0688 1.1599 0.1467  -0.0534 -0.0435 99  ARG J NH1 
10472 N NH2 . ARG D  102 ? 1.4753 1.1638 1.2570 0.1409  -0.0566 -0.0466 99  ARG J NH2 
10473 N N   . GLY D  103 ? 0.7550 0.4589 0.5377 0.1564  -0.0536 -0.0409 100 GLY J N   
10474 C CA  . GLY D  103 ? 1.1047 0.8082 0.8838 0.1574  -0.0523 -0.0392 100 GLY J CA  
10475 C C   . GLY D  103 ? 0.8713 0.5704 0.6457 0.1537  -0.0522 -0.0391 100 GLY J C   
10476 O O   . GLY D  103 ? 0.7369 0.4335 0.5108 0.1539  -0.0480 -0.0361 100 GLY J O   
10477 N N   . GLN D  104 ? 0.6781 0.3762 0.4494 0.1505  -0.0566 -0.0422 101 GLN J N   
10478 C CA  . GLN D  104 ? 0.6785 0.3731 0.4454 0.1473  -0.0574 -0.0423 101 GLN J CA  
10479 C C   . GLN D  104 ? 0.6767 0.3733 0.4396 0.1462  -0.0638 -0.0458 101 GLN J C   
10480 O O   . GLN D  104 ? 0.8697 0.5695 0.6336 0.1470  -0.0677 -0.0485 101 GLN J O   
10481 C CB  . GLN D  104 ? 0.9277 0.6180 0.6957 0.1443  -0.0554 -0.0417 101 GLN J CB  
10482 C CG  . GLN D  104 ? 1.1355 0.8228 0.9069 0.1449  -0.0487 -0.0379 101 GLN J CG  
10483 C CD  . GLN D  104 ? 0.7851 0.4709 0.5543 0.1453  -0.0456 -0.0355 101 GLN J CD  
10484 O OE1 . GLN D  104 ? 0.6776 0.3615 0.4423 0.1431  -0.0473 -0.0363 101 GLN J OE1 
10485 N NE2 . GLN D  104 ? 0.6967 0.3833 0.4693 0.1483  -0.0411 -0.0325 101 GLN J NE2 
10486 N N   . PRO D  105 ? 0.7209 0.4158 0.4798 0.1446  -0.0651 -0.0459 102 PRO J N   
10487 C CA  . PRO D  105 ? 0.7309 0.4276 0.4867 0.1438  -0.0712 -0.0490 102 PRO J CA  
10488 C C   . PRO D  105 ? 0.7126 0.4080 0.4685 0.1415  -0.0744 -0.0510 102 PRO J C   
10489 O O   . PRO D  105 ? 0.9342 0.6259 0.6906 0.1395  -0.0722 -0.0498 102 PRO J O   
10490 C CB  . PRO D  105 ? 0.6302 0.3249 0.3827 0.1426  -0.0707 -0.0480 102 PRO J CB  
10491 C CG  . PRO D  105 ? 0.6314 0.3242 0.3851 0.1436  -0.0644 -0.0446 102 PRO J CG  
10492 C CD  . PRO D  105 ? 0.6132 0.3049 0.3707 0.1439  -0.0609 -0.0432 102 PRO J CD  
10493 N N   . LEU D  106 ? 0.7467 0.4451 0.5025 0.1419  -0.0796 -0.0540 103 LEU J N   
10494 C CA  . LEU D  106 ? 0.7350 0.4318 0.4908 0.1399  -0.0828 -0.0559 103 LEU J CA  
10495 C C   . LEU D  106 ? 0.7290 0.4222 0.4814 0.1375  -0.0839 -0.0555 103 LEU J C   
10496 O O   . LEU D  106 ? 0.7422 0.4356 0.4921 0.1378  -0.0846 -0.0550 103 LEU J O   
10497 C CB  . LEU D  106 ? 0.7346 0.4354 0.4914 0.1410  -0.0879 -0.0592 103 LEU J CB  
10498 C CG  . LEU D  106 ? 0.7520 0.4561 0.5127 0.1427  -0.0879 -0.0607 103 LEU J CG  
10499 C CD1 . LEU D  106 ? 0.8807 0.5880 0.6424 0.1458  -0.0854 -0.0594 103 LEU J CD1 
10500 C CD2 . LEU D  106 ? 0.8273 0.5342 0.5892 0.1430  -0.0930 -0.0643 103 LEU J CD2 
10501 N N   . GLY D  107 ? 0.7696 0.4592 0.5217 0.1354  -0.0840 -0.0556 104 GLY J N   
10502 C CA  . GLY D  107 ? 0.8125 0.4984 0.5610 0.1334  -0.0851 -0.0551 104 GLY J CA  
10503 C C   . GLY D  107 ? 0.8670 0.5487 0.6154 0.1313  -0.0843 -0.0550 104 GLY J C   
10504 O O   . GLY D  107 ? 0.7366 0.4182 0.4882 0.1312  -0.0822 -0.0551 104 GLY J O   
10505 N N   . VAL D  108 ? 0.7637 0.4419 0.5085 0.1298  -0.0859 -0.0549 105 VAL J N   
10506 C CA  . VAL D  108 ? 0.7966 0.4701 0.5401 0.1277  -0.0853 -0.0548 105 VAL J CA  
10507 C C   . VAL D  108 ? 0.8289 0.4984 0.5694 0.1264  -0.0823 -0.0524 105 VAL J C   
10508 O O   . VAL D  108 ? 1.1436 0.8129 0.8812 0.1265  -0.0835 -0.0519 105 VAL J O   
10509 C CB  . VAL D  108 ? 0.9040 0.5765 0.6456 0.1274  -0.0904 -0.0570 105 VAL J CB  
10510 C CG1 . VAL D  108 ? 1.0089 0.6760 0.7488 0.1253  -0.0894 -0.0567 105 VAL J CG1 
10511 C CG2 . VAL D  108 ? 0.8275 0.5042 0.5725 0.1288  -0.0932 -0.0595 105 VAL J CG2 
10512 N N   . GLY D  109 ? 0.7131 0.3792 0.4544 0.1250  -0.0782 -0.0511 106 GLY J N   
10513 C CA  . GLY D  109 ? 0.7764 0.4381 0.5149 0.1236  -0.0751 -0.0491 106 GLY J CA  
10514 C C   . GLY D  109 ? 0.8136 0.4705 0.5485 0.1218  -0.0766 -0.0495 106 GLY J C   
10515 O O   . GLY D  109 ? 1.0466 0.7030 0.7824 0.1215  -0.0786 -0.0511 106 GLY J O   
10516 N N   . VAL D  110 ? 0.7084 0.3614 0.4392 0.1207  -0.0756 -0.0482 107 VAL J N   
10517 C CA  . VAL D  110 ? 0.7227 0.3707 0.4490 0.1192  -0.0772 -0.0484 107 VAL J CA  
10518 C C   . VAL D  110 ? 0.7165 0.3599 0.4420 0.1176  -0.0721 -0.0465 107 VAL J C   
10519 O O   . VAL D  110 ? 0.7608 0.4043 0.4875 0.1176  -0.0680 -0.0448 107 VAL J O   
10520 C CB  . VAL D  110 ? 0.7197 0.3667 0.4410 0.1196  -0.0815 -0.0489 107 VAL J CB  
10521 C CG1 . VAL D  110 ? 0.8438 0.4944 0.5659 0.1211  -0.0868 -0.0511 107 VAL J CG1 
10522 C CG2 . VAL D  110 ? 0.7146 0.3626 0.4353 0.1199  -0.0795 -0.0474 107 VAL J CG2 
10523 N N   . SER D  111 ? 0.6425 0.2815 0.3659 0.1163  -0.0721 -0.0469 108 SER J N   
10524 C CA  . SER D  111 ? 0.6464 0.2802 0.3680 0.1146  -0.0679 -0.0453 108 SER J CA  
10525 C C   . SER D  111 ? 0.7344 0.3630 0.4487 0.1137  -0.0708 -0.0455 108 SER J C   
10526 O O   . SER D  111 ? 0.9673 0.5959 0.6790 0.1143  -0.0758 -0.0470 108 SER J O   
10527 C CB  . SER D  111 ? 0.7800 0.4128 0.5059 0.1137  -0.0645 -0.0456 108 SER J CB  
10528 O OG  . SER D  111 ? 1.0282 0.6658 0.7609 0.1149  -0.0620 -0.0454 108 SER J OG  
10529 N N   . GLY D  112 ? 0.6083 0.2321 0.3194 0.1124  -0.0675 -0.0439 109 GLY J N   
10530 C CA  . GLY D  112 ? 0.6145 0.2329 0.3182 0.1117  -0.0701 -0.0439 109 GLY J CA  
10531 C C   . GLY D  112 ? 0.6194 0.2320 0.3203 0.1100  -0.0656 -0.0424 109 GLY J C   
10532 O O   . GLY D  112 ? 0.6181 0.2307 0.3234 0.1093  -0.0605 -0.0416 109 GLY J O   
10533 N N   . HIS D  113 ? 0.5835 0.1909 0.2771 0.1095  -0.0677 -0.0422 110 HIS J N   
10534 C CA  . HIS D  113 ? 0.5893 0.1904 0.2788 0.1079  -0.0639 -0.0409 110 HIS J CA  
10535 C C   . HIS D  113 ? 0.5992 0.1962 0.2808 0.1080  -0.0667 -0.0404 110 HIS J C   
10536 O O   . HIS D  113 ? 0.6210 0.2162 0.2978 0.1087  -0.0719 -0.0414 110 HIS J O   
10537 C CB  . HIS D  113 ? 0.6638 0.2606 0.3522 0.1067  -0.0631 -0.0415 110 HIS J CB  
10538 C CG  . HIS D  113 ? 0.6695 0.2608 0.3561 0.1049  -0.0579 -0.0402 110 HIS J CG  
10539 N ND1 . HIS D  113 ? 0.7396 0.3276 0.4219 0.1044  -0.0558 -0.0387 110 HIS J ND1 
10540 C CD2 . HIS D  113 ? 0.7114 0.2998 0.4000 0.1036  -0.0542 -0.0402 110 HIS J CD2 
10541 C CE1 . HIS D  113 ? 0.7462 0.3295 0.4277 0.1029  -0.0510 -0.0378 110 HIS J CE1 
10542 N NE2 . HIS D  113 ? 0.7881 0.3716 0.4735 0.1023  -0.0499 -0.0387 110 HIS J NE2 
10543 N N   . PRO D  114 ? 0.5949 0.1905 0.2752 0.1074  -0.0635 -0.0389 111 PRO J N   
10544 C CA  . PRO D  114 ? 0.6000 0.1915 0.2728 0.1075  -0.0661 -0.0386 111 PRO J CA  
10545 C C   . PRO D  114 ? 0.6088 0.1928 0.2738 0.1067  -0.0674 -0.0386 111 PRO J C   
10546 O O   . PRO D  114 ? 0.6187 0.1991 0.2768 0.1071  -0.0708 -0.0385 111 PRO J O   
10547 C CB  . PRO D  114 ? 0.7024 0.2936 0.3766 0.1068  -0.0609 -0.0370 111 PRO J CB  
10548 C CG  . PRO D  114 ? 0.7290 0.3215 0.4096 0.1060  -0.0550 -0.0363 111 PRO J CG  
10549 C CD  . PRO D  114 ? 0.6604 0.2578 0.3462 0.1069  -0.0572 -0.0376 111 PRO J CD  
10550 N N   . PHE D  115 ? 0.7070 0.2883 0.3728 0.1055  -0.0646 -0.0386 112 PHE J N   
10551 C CA  . PHE D  115 ? 0.7390 0.3127 0.3973 0.1047  -0.0655 -0.0386 112 PHE J CA  
10552 C C   . PHE D  115 ? 0.7377 0.3115 0.3986 0.1044  -0.0662 -0.0398 112 PHE J C   
10553 O O   . PHE D  115 ? 0.7406 0.3109 0.4019 0.1029  -0.0624 -0.0396 112 PHE J O   
10554 C CB  . PHE D  115 ? 0.7581 0.3263 0.4135 0.1029  -0.0599 -0.0371 112 PHE J CB  
10555 C CG  . PHE D  115 ? 0.7416 0.3089 0.3943 0.1029  -0.0587 -0.0359 112 PHE J CG  
10556 C CD1 . PHE D  115 ? 0.7838 0.3477 0.4287 0.1036  -0.0631 -0.0360 112 PHE J CD1 
10557 C CD2 . PHE D  115 ? 0.9638 0.5336 0.6221 0.1023  -0.0531 -0.0348 112 PHE J CD2 
10558 C CE1 . PHE D  115 ? 0.7999 0.3630 0.4427 0.1036  -0.0620 -0.0350 112 PHE J CE1 
10559 C CE2 . PHE D  115 ? 0.9504 0.5192 0.6065 0.1022  -0.0516 -0.0338 112 PHE J CE2 
10560 C CZ  . PHE D  115 ? 0.7731 0.3386 0.4215 0.1028  -0.0561 -0.0340 112 PHE J CZ  
10561 N N   . LEU D  116 ? 0.8242 0.4021 0.4872 0.1059  -0.0710 -0.0413 113 LEU J N   
10562 C CA  . LEU D  116 ? 0.7209 0.2988 0.3864 0.1057  -0.0720 -0.0427 113 LEU J CA  
10563 C C   . LEU D  116 ? 0.7601 0.3302 0.4173 0.1054  -0.0747 -0.0431 113 LEU J C   
10564 O O   . LEU D  116 ? 0.7861 0.3533 0.4364 0.1065  -0.0789 -0.0431 113 LEU J O   
10565 C CB  . LEU D  116 ? 0.7021 0.2871 0.3730 0.1075  -0.0760 -0.0442 113 LEU J CB  
10566 C CG  . LEU D  116 ? 0.7018 0.2876 0.3767 0.1073  -0.0765 -0.0459 113 LEU J CG  
10567 C CD1 . LEU D  116 ? 0.6982 0.2858 0.3800 0.1059  -0.0708 -0.0456 113 LEU J CD1 
10568 C CD2 . LEU D  116 ? 0.6966 0.2886 0.3755 0.1091  -0.0810 -0.0474 113 LEU J CD2 
10569 N N   . ASN D  117 ? 0.7548 0.3213 0.4125 0.1040  -0.0721 -0.0436 114 ASN J N   
10570 C CA  . ASN D  117 ? 0.7947 0.3529 0.4444 0.1035  -0.0737 -0.0440 114 ASN J CA  
10571 C C   . ASN D  117 ? 0.8146 0.3734 0.4633 0.1051  -0.0794 -0.0457 114 ASN J C   
10572 O O   . ASN D  117 ? 0.8229 0.3803 0.4736 0.1046  -0.0794 -0.0471 114 ASN J O   
10573 C CB  . ASN D  117 ? 0.7473 0.3014 0.3985 0.1013  -0.0686 -0.0441 114 ASN J CB  
10574 C CG  . ASN D  117 ? 0.7916 0.3360 0.4336 0.1005  -0.0694 -0.0442 114 ASN J CG  
10575 O OD1 . ASN D  117 ? 0.8227 0.3627 0.4563 0.1015  -0.0733 -0.0438 114 ASN J OD1 
10576 N ND2 . ASN D  117 ? 0.7976 0.3385 0.4413 0.0986  -0.0656 -0.0448 114 ASN J ND2 
10577 N N   . LYS D  118 ? 0.8819 0.4426 0.5278 0.1070  -0.0842 -0.0457 115 LYS J N   
10578 C CA  . LYS D  118 ? 0.8443 0.4050 0.4886 0.1088  -0.0900 -0.0472 115 LYS J CA  
10579 C C   . LYS D  118 ? 0.8793 0.4326 0.5131 0.1097  -0.0936 -0.0467 115 LYS J C   
10580 O O   . LYS D  118 ? 1.0698 0.6225 0.6998 0.1101  -0.0940 -0.0455 115 LYS J O   
10581 C CB  . LYS D  118 ? 0.8016 0.3713 0.4523 0.1107  -0.0929 -0.0480 115 LYS J CB  
10582 C CG  . LYS D  118 ? 0.8913 0.4618 0.5412 0.1128  -0.0989 -0.0497 115 LYS J CG  
10583 C CD  . LYS D  118 ? 1.2137 0.7835 0.8583 0.1146  -0.1034 -0.0493 115 LYS J CD  
10584 C CE  . LYS D  118 ? 1.3098 0.8803 0.9540 0.1169  -0.1093 -0.0512 115 LYS J CE  
10585 N NZ  . LYS D  118 ? 1.3643 0.9333 1.0031 0.1188  -0.1139 -0.0510 115 LYS J NZ  
10586 N N   . TYR D  119 ? 0.6187 0.4096 0.7675 -0.0615 0.0908  0.0117  116 TYR J N   
10587 C CA  . TYR D  119 ? 0.6314 0.4335 0.7938 -0.0733 0.0944  0.0197  116 TYR J CA  
10588 C C   . TYR D  119 ? 0.6444 0.4368 0.8096 -0.0778 0.1002  0.0305  116 TYR J C   
10589 O O   . TYR D  119 ? 0.8716 0.6508 1.0312 -0.0808 0.1024  0.0373  116 TYR J O   
10590 C CB  . TYR D  119 ? 0.6787 0.5050 0.8566 -0.0776 0.0938  0.0164  116 TYR J CB  
10591 C CG  . TYR D  119 ? 0.6957 0.5352 0.8882 -0.0898 0.0973  0.0242  116 TYR J CG  
10592 C CD1 . TYR D  119 ? 0.6967 0.5435 0.9018 -0.0959 0.1019  0.0313  116 TYR J CD1 
10593 C CD2 . TYR D  119 ? 0.7147 0.5595 0.9084 -0.0953 0.0960  0.0246  116 TYR J CD2 
10594 C CE1 . TYR D  119 ? 0.7171 0.5762 0.9357 -0.1070 0.1052  0.0386  116 TYR J CE1 
10595 C CE2 . TYR D  119 ? 0.7342 0.5915 0.9412 -0.1065 0.0992  0.0319  116 TYR J CE2 
10596 C CZ  . TYR D  119 ? 0.7358 0.6002 0.9553 -0.1123 0.1038  0.0389  116 TYR J CZ  
10597 O OH  . TYR D  119 ? 1.0482 0.9280 1.2755 -0.1208 0.1044  0.0454  116 TYR J OH  
10598 N N   . ASP D  120 ? 0.6406 0.4392 0.8143 -0.0784 0.1027  0.0323  117 ASP J N   
10599 C CA  . ASP D  120 ? 0.6384 0.4290 0.8158 -0.0825 0.1083  0.0423  117 ASP J CA  
10600 C C   . ASP D  120 ? 0.6459 0.4247 0.8156 -0.0739 0.1086  0.0399  117 ASP J C   
10601 O O   . ASP D  120 ? 0.6457 0.4311 0.8147 -0.0676 0.1054  0.0315  117 ASP J O   
10602 C CB  . ASP D  120 ? 0.8395 0.6483 1.0353 -0.0924 0.1122  0.0480  117 ASP J CB  
10603 C CG  . ASP D  120 ? 1.1319 0.9527 1.3275 -0.0993 0.1102  0.0534  117 ASP J CG  
10604 O OD1 . ASP D  120 ? 1.2761 1.0856 1.4596 -0.0985 0.1088  0.0568  117 ASP J OD1 
10605 O OD2 . ASP D  120 ? 1.2422 1.0843 1.4478 -0.1047 0.1090  0.0539  117 ASP J OD2 
10606 N N   . ASP D  121 ? 0.7028 0.4643 0.8667 -0.0738 0.1123  0.0474  118 ASP J N   
10607 C CA  . ASP D  121 ? 0.6958 0.4460 0.8538 -0.0669 0.1135  0.0468  118 ASP J CA  
10608 C C   . ASP D  121 ? 0.6868 0.4518 0.8595 -0.0710 0.1166  0.0486  118 ASP J C   
10609 O O   . ASP D  121 ? 0.7041 0.4820 0.8775 -0.0749 0.1160  0.0550  118 ASP J O   
10610 C CB  . ASP D  121 ? 0.9638 0.7011 1.1083 -0.0648 0.1132  0.0535  118 ASP J CB  
10611 C CG  . ASP D  121 ? 1.0408 0.7631 1.1759 -0.0563 0.1137  0.0516  118 ASP J CG  
10612 O OD1 . ASP D  121 ? 0.9458 0.6702 1.0881 -0.0541 0.1156  0.0478  118 ASP J OD1 
10613 O OD2 . ASP D  121 ? 1.1218 0.8307 1.2423 -0.0519 0.1118  0.0536  118 ASP J OD2 
10614 N N   . VAL D  122 ? 0.5594 0.3350 0.7339 -0.0659 0.1134  0.0396  119 VAL J N   
10615 C CA  . VAL D  122 ? 0.5458 0.3377 0.7347 -0.0698 0.1157  0.0400  119 VAL J CA  
10616 C C   . VAL D  122 ? 0.5487 0.3310 0.7355 -0.0662 0.1190  0.0424  119 VAL J C   
10617 O O   . VAL D  122 ? 0.5381 0.3322 0.7363 -0.0694 0.1216  0.0433  119 VAL J O   
10618 C CB  . VAL D  122 ? 0.4876 0.2969 0.6802 -0.0665 0.1108  0.0293  119 VAL J CB  
10619 C CG1 . VAL D  122 ? 0.5402 0.3433 0.7229 -0.0558 0.1076  0.0210  119 VAL J CG1 
10620 C CG2 . VAL D  122 ? 0.7398 0.5707 0.9506 -0.0745 0.1131  0.0310  119 VAL J CG2 
10621 N N   . GLU D  123 ? 0.7658 0.5272 0.9385 -0.0599 0.1190  0.0434  120 GLU J N   
10622 C CA  . GLU D  123 ? 0.7679 0.5196 0.9375 -0.0560 0.1219  0.0453  120 GLU J CA  
10623 C C   . GLU D  123 ? 0.6841 0.4514 0.8555 -0.0608 0.1219  0.0529  120 GLU J C   
10624 O O   . GLU D  123 ? 0.6856 0.4593 0.8619 -0.0605 0.1236  0.0531  120 GLU J O   
10625 C CB  . GLU D  123 ? 0.8970 0.6262 1.0484 -0.0477 0.1202  0.0445  120 GLU J CB  
10626 C CG  . GLU D  123 ? 1.1060 0.8287 1.2505 -0.0423 0.1208  0.0453  120 GLU J CG  
10627 C CD  . GLU D  123 ? 1.0205 0.7234 1.1466 -0.0344 0.1184  0.0447  120 GLU J CD  
10628 O OE1 . GLU D  123 ? 0.8167 0.5123 0.9362 -0.0288 0.1185  0.0436  120 GLU J OE1 
10629 O OE2 . GLU D  123 ? 0.9869 0.6823 1.1051 -0.0337 0.1162  0.0453  120 GLU J OE2 
10630 N N   . ASN D  124 ? 0.7716 0.5447 0.9386 -0.0648 0.1195  0.0585  121 ASN J N   
10631 C CA  . ASN D  124 ? 0.7985 0.5843 0.9647 -0.0681 0.1184  0.0646  121 ASN J CA  
10632 C C   . ASN D  124 ? 0.8826 0.6903 1.0606 -0.0751 0.1178  0.0659  121 ASN J C   
10633 O O   . ASN D  124 ? 1.0543 0.8745 1.2406 -0.0765 0.1190  0.0656  121 ASN J O   
10634 C CB  . ASN D  124 ? 0.8927 0.6710 1.0452 -0.0677 0.1154  0.0695  121 ASN J CB  
10635 C CG  . ASN D  124 ? 0.9944 0.7822 1.1442 -0.0697 0.1139  0.0746  121 ASN J CG  
10636 O OD1 . ASN D  124 ? 0.8661 0.6660 1.0235 -0.0713 0.1151  0.0748  121 ASN J OD1 
10637 N ND2 . ASN D  124 ? 1.2508 1.0326 1.3892 -0.0694 0.1111  0.0783  121 ASN J ND2 
10638 N N   . SER D  125 ? 0.9804 0.7929 1.1584 -0.0792 0.1157  0.0672  122 SER J N   
10639 C CA  . SER D  125 ? 1.0603 0.8932 1.2471 -0.0855 0.1142  0.0683  122 SER J CA  
10640 C C   . SER D  125 ? 1.2172 1.0499 1.4033 -0.0887 0.1124  0.0679  122 SER J C   
10641 O O   . SER D  125 ? 1.2056 1.0223 1.3862 -0.0859 0.1129  0.0659  122 SER J O   
10642 C CB  . SER D  125 ? 1.1088 0.9522 1.2911 -0.0877 0.1118  0.0735  122 SER J CB  
10643 O OG  . SER D  125 ? 1.2314 1.0648 1.4007 -0.0866 0.1096  0.0775  122 SER J OG  
10644 N N   . GLY D  126 ? 1.3282 1.1778 1.5185 -0.0944 0.1101  0.0697  123 GLY J N   
10645 C CA  . GLY D  126 ? 1.4753 1.3269 1.6653 -0.0982 0.1083  0.0695  123 GLY J CA  
10646 C C   . GLY D  126 ? 1.5177 1.3702 1.7186 -0.0989 0.1101  0.0632  123 GLY J C   
10647 O O   . GLY D  126 ? 1.5843 1.4308 1.7910 -0.0954 0.1129  0.0586  123 GLY J O   
10648 N N   . SER D  127 ? 1.8715 1.7316 2.0753 -0.1034 0.1083  0.0625  124 SER J N   
10649 C CA  . SER D  127 ? 1.6655 1.5326 1.8618 -0.1077 0.1048  0.0677  124 SER J CA  
10650 C C   . SER D  127 ? 1.4462 1.3332 1.6511 -0.1134 0.1028  0.0663  124 SER J C   
10651 O O   . SER D  127 ? 1.1853 1.0773 1.4011 -0.1143 0.1040  0.0608  124 SER J O   
10652 C CB  . SER D  127 ? 1.5084 1.3596 1.6944 -0.1069 0.1041  0.0690  124 SER J CB  
10653 O OG  . SER D  127 ? 1.6658 1.5246 1.8454 -0.1116 0.1007  0.0734  124 SER J OG  
10654 N N   . GLY D  128 ? 1.5295 1.4275 1.7287 -0.1172 0.0995  0.0706  125 GLY J N   
10655 C CA  . GLY D  128 ? 1.7387 1.6560 1.9427 -0.1223 0.0969  0.0700  125 GLY J CA  
10656 C C   . GLY D  128 ? 1.7265 1.6505 1.9403 -0.1249 0.0970  0.0651  125 GLY J C   
10657 O O   . GLY D  128 ? 1.7207 1.6507 1.9460 -0.1239 0.0987  0.0601  125 GLY J O   
10658 N N   . GLY D  129 ? 1.4941 1.4179 1.7036 -0.1285 0.0951  0.0660  126 GLY J N   
10659 C CA  . GLY D  129 ? 1.4884 1.4200 1.7068 -0.1315 0.0948  0.0612  126 GLY J CA  
10660 C C   . GLY D  129 ? 1.5913 1.5133 1.8051 -0.1334 0.0944  0.0612  126 GLY J C   
10661 O O   . GLY D  129 ? 1.5166 1.4457 1.7249 -0.1380 0.0915  0.0638  126 GLY J O   
10662 N N   . ASN D  130 ? 1.5127 1.4174 1.7275 -0.1300 0.0973  0.0578  127 ASN J N   
10663 C CA  . ASN D  130 ? 1.4283 1.3227 1.6388 -0.1316 0.0972  0.0567  127 ASN J CA  
10664 C C   . ASN D  130 ? 1.2668 1.1567 1.4876 -0.1310 0.0995  0.0480  127 ASN J C   
10665 O O   . ASN D  130 ? 1.2181 1.0886 1.4334 -0.1286 0.1011  0.0456  127 ASN J O   
10666 C CB  . ASN D  130 ? 1.5745 1.4476 1.7713 -0.1279 0.0980  0.0608  127 ASN J CB  
10667 C CG  . ASN D  130 ? 1.6535 1.5305 1.8399 -0.1288 0.0955  0.0681  127 ASN J CG  
10668 O OD1 . ASN D  130 ? 1.5998 1.4684 1.7807 -0.1247 0.0963  0.0707  127 ASN J OD1 
10669 N ND2 . ASN D  130 ? 1.7504 1.6402 1.9337 -0.1344 0.0922  0.0710  127 ASN J ND2 
10670 N N   . PRO D  131 ? 1.0292 0.9355 1.2637 -0.1328 0.0992  0.0423  128 PRO J N   
10671 C CA  . PRO D  131 ? 0.9761 0.8819 1.2115 -0.1289 0.0970  0.0317  128 PRO J CA  
10672 C C   . PRO D  131 ? 1.1623 1.0719 1.3956 -0.1333 0.0948  0.0302  128 PRO J C   
10673 O O   . PRO D  131 ? 1.3503 1.2751 1.5942 -0.1423 0.0957  0.0342  128 PRO J O   
10674 C CB  . PRO D  131 ? 0.9612 0.8870 1.2089 -0.1288 0.0958  0.0264  128 PRO J CB  
10675 C CG  . PRO D  131 ? 0.9768 0.9088 1.2320 -0.1328 0.0993  0.0348  128 PRO J CG  
10676 C CD  . PRO D  131 ? 0.9290 0.8574 1.1703 -0.1347 0.0973  0.0434  128 PRO J CD  
10677 N N   . GLY D  132 ? 0.9613 0.8575 1.1794 -0.1264 0.0914  0.0245  129 GLY J N   
10678 C CA  . GLY D  132 ? 0.7992 0.6965 1.0138 -0.1303 0.0895  0.0233  129 GLY J CA  
10679 C C   . GLY D  132 ? 0.6648 0.5574 0.8672 -0.1213 0.0842  0.0123  129 GLY J C   
10680 O O   . GLY D  132 ? 0.5547 0.4500 0.7550 -0.1132 0.0812  0.0044  129 GLY J O   
10681 N N   . GLN D  133 ? 0.5763 0.4620 0.7705 -0.1229 0.0830  0.0118  130 GLN J N   
10682 C CA  . GLN D  133 ? 0.5773 0.4580 0.7596 -0.1150 0.0781  0.0019  130 GLN J CA  
10683 C C   . GLN D  133 ? 0.5560 0.4196 0.7247 -0.1030 0.0765  -0.0026 130 GLN J C   
10684 O O   . GLN D  133 ? 0.5294 0.3981 0.6969 -0.0953 0.0732  -0.0111 130 GLN J O   
10685 C CB  . GLN D  133 ? 0.9296 0.8025 1.1044 -0.1192 0.0781  0.0038  130 GLN J CB  
10686 C CG  . GLN D  133 ? 0.8740 0.7447 1.0384 -0.1128 0.0733  -0.0063 130 GLN J CG  
10687 C CD  . GLN D  133 ? 0.7280 0.5992 0.8905 -0.1198 0.0734  -0.0048 130 GLN J CD  
10688 O OE1 . GLN D  133 ? 0.8536 0.7230 1.0198 -0.1287 0.0770  0.0042  130 GLN J OE1 
10689 N NE2 . GLN D  133 ? 0.7226 0.5962 0.8791 -0.1160 0.0694  -0.0136 130 GLN J NE2 
10690 N N   . ASP D  134 ? 0.5995 0.4430 0.7581 -0.1013 0.0789  0.0031  131 ASP J N   
10691 C CA  . ASP D  134 ? 0.5867 0.4119 0.7312 -0.0902 0.0777  -0.0004 131 ASP J CA  
10692 C C   . ASP D  134 ? 0.6432 0.4569 0.7880 -0.0913 0.0821  0.0086  131 ASP J C   
10693 O O   . ASP D  134 ? 0.8370 0.6424 0.9810 -0.0977 0.0855  0.0172  131 ASP J O   
10694 C CB  . ASP D  134 ? 0.6100 0.4192 0.7385 -0.0853 0.0755  -0.0039 131 ASP J CB  
10695 C CG  . ASP D  134 ? 0.7526 0.5443 0.8664 -0.0730 0.0735  -0.0088 131 ASP J CG  
10696 O OD1 . ASP D  134 ? 0.8473 0.6404 0.9633 -0.0680 0.0734  -0.0104 131 ASP J OD1 
10697 O OD2 . ASP D  134 ? 0.8471 0.6236 0.9470 -0.0685 0.0722  -0.0110 131 ASP J OD2 
10698 N N   . ASN D  135 ? 0.6201 0.4334 0.7659 -0.0854 0.0821  0.0067  132 ASN J N   
10699 C CA  . ASN D  135 ? 0.5929 0.3948 0.7383 -0.0853 0.0862  0.0143  132 ASN J CA  
10700 C C   . ASN D  135 ? 0.6209 0.4035 0.7510 -0.0738 0.0847  0.0106  132 ASN J C   
10701 O O   . ASN D  135 ? 0.7520 0.5262 0.8815 -0.0718 0.0874  0.0150  132 ASN J O   
10702 C CB  . ASN D  135 ? 0.5405 0.3580 0.7013 -0.0893 0.0885  0.0168  132 ASN J CB  
10703 C CG  . ASN D  135 ? 0.5568 0.3896 0.7327 -0.1017 0.0916  0.0240  132 ASN J CG  
10704 O OD1 . ASN D  135 ? 0.5533 0.4047 0.7388 -0.1056 0.0897  0.0202  132 ASN J OD1 
10705 N ND2 . ASN D  135 ? 0.5777 0.4029 0.7560 -0.1081 0.0963  0.0346  132 ASN J ND2 
10706 N N   . ARG D  136 ? 0.5315 0.3070 0.6493 -0.0662 0.0806  0.0026  133 ARG J N   
10707 C CA  . ARG D  136 ? 0.5287 0.2863 0.6318 -0.0549 0.0789  -0.0013 133 ARG J CA  
10708 C C   . ARG D  136 ? 0.5525 0.2890 0.6466 -0.0555 0.0823  0.0068  133 ARG J C   
10709 O O   . ARG D  136 ? 0.5813 0.3136 0.6748 -0.0623 0.0843  0.0126  133 ARG J O   
10710 C CB  . ARG D  136 ? 0.5451 0.3002 0.6374 -0.0472 0.0739  -0.0112 133 ARG J CB  
10711 C CG  . ARG D  136 ? 0.5228 0.2976 0.6227 -0.0452 0.0701  -0.0201 133 ARG J CG  
10712 C CD  . ARG D  136 ? 0.5380 0.3095 0.6268 -0.0372 0.0653  -0.0297 133 ARG J CD  
10713 N NE  . ARG D  136 ? 0.5723 0.3416 0.6579 -0.0422 0.0652  -0.0286 133 ARG J NE  
10714 C CZ  . ARG D  136 ? 0.5955 0.3609 0.6713 -0.0368 0.0616  -0.0359 133 ARG J CZ  
10715 N NH1 . ARG D  136 ? 0.5881 0.3518 0.6567 -0.0262 0.0578  -0.0445 133 ARG J NH1 
10716 N NH2 . ARG D  136 ? 0.6295 0.3930 0.7029 -0.0421 0.0619  -0.0344 133 ARG J NH2 
10717 N N   . VAL D  137 ? 0.5318 0.2551 0.6188 -0.0484 0.0831  0.0074  134 VAL J N   
10718 C CA  . VAL D  137 ? 0.5410 0.2439 0.6194 -0.0481 0.0864  0.0150  134 VAL J CA  
10719 C C   . VAL D  137 ? 0.5575 0.2424 0.6190 -0.0361 0.0837  0.0093  134 VAL J C   
10720 O O   . VAL D  137 ? 0.5598 0.2485 0.6184 -0.0279 0.0802  0.0009  134 VAL J O   
10721 C CB  . VAL D  137 ? 0.6674 0.3711 0.7548 -0.0521 0.0910  0.0229  134 VAL J CB  
10722 C CG1 . VAL D  137 ? 0.6955 0.3809 0.7769 -0.0550 0.0950  0.0326  134 VAL J CG1 
10723 C CG2 . VAL D  137 ? 0.6536 0.3793 0.7593 -0.0621 0.0928  0.0261  134 VAL J CG2 
10724 N N   . ASN D  138 ? 0.6369 0.3021 0.6872 -0.0350 0.0854  0.0140  135 ASN J N   
10725 C CA  . ASN D  138 ? 0.6504 0.2964 0.6843 -0.0240 0.0835  0.0101  135 ASN J CA  
10726 C C   . ASN D  138 ? 0.6324 0.2716 0.6662 -0.0201 0.0856  0.0130  135 ASN J C   
10727 O O   . ASN D  138 ? 0.6394 0.2709 0.6755 -0.0249 0.0899  0.0220  135 ASN J O   
10728 C CB  . ASN D  138 ? 0.6622 0.2900 0.6847 -0.0248 0.0847  0.0144  135 ASN J CB  
10729 C CG  . ASN D  138 ? 0.6819 0.2896 0.6871 -0.0133 0.0828  0.0102  135 ASN J CG  
10730 O OD1 . ASN D  138 ? 0.6669 0.2757 0.6681 -0.0044 0.0797  0.0028  135 ASN J OD1 
10731 N ND2 . ASN D  138 ? 0.7852 0.3748 0.7802 -0.0136 0.0845  0.0151  135 ASN J ND2 
10732 N N   . VAL D  139 ? 0.7755 0.4177 0.8068 -0.0114 0.0826  0.0054  136 VAL J N   
10733 C CA  . VAL D  139 ? 0.6865 0.3249 0.7187 -0.0076 0.0842  0.0069  136 VAL J CA  
10734 C C   . VAL D  139 ? 0.6398 0.2654 0.6574 0.0050  0.0808  -0.0003 136 VAL J C   
10735 O O   . VAL D  139 ? 0.7119 0.3419 0.7247 0.0109  0.0764  -0.0090 136 VAL J O   
10736 C CB  . VAL D  139 ? 0.6317 0.2915 0.6793 -0.0114 0.0844  0.0052  136 VAL J CB  
10737 C CG1 . VAL D  139 ? 0.6165 0.2720 0.6642 -0.0069 0.0860  0.0061  136 VAL J CG1 
10738 C CG2 . VAL D  139 ? 0.6281 0.3004 0.6903 -0.0239 0.0880  0.0128  136 VAL J CG2 
10739 N N   . GLY D  140 ? 0.5921 0.2020 0.6027 0.0092  0.0829  0.0035  137 GLY J N   
10740 C CA  . GLY D  140 ? 0.6048 0.2028 0.6023 0.0211  0.0801  -0.0026 137 GLY J CA  
10741 C C   . GLY D  140 ? 0.6013 0.2010 0.6022 0.0244  0.0811  -0.0027 137 GLY J C   
10742 O O   . GLY D  140 ? 0.5911 0.1963 0.6026 0.0173  0.0850  0.0038  137 GLY J O   
10743 N N   . MET D  141 ? 0.6099 0.2048 0.6017 0.0349  0.0778  -0.0100 138 MET J N   
10744 C CA  . MET D  141 ? 0.6068 0.2046 0.6014 0.0384  0.0784  -0.0112 138 MET J CA  
10745 C C   . MET D  141 ? 0.6208 0.2066 0.6010 0.0508  0.0750  -0.0178 138 MET J C   
10746 O O   . MET D  141 ? 0.6309 0.2105 0.6009 0.0567  0.0716  -0.0229 138 MET J O   
10747 C CB  . MET D  141 ? 0.5921 0.2137 0.6010 0.0350  0.0771  -0.0155 138 MET J CB  
10748 C CG  . MET D  141 ? 0.5944 0.2258 0.6002 0.0416  0.0715  -0.0263 138 MET J CG  
10749 S SD  . MET D  141 ? 0.5764 0.2365 0.5997 0.0352  0.0701  -0.0306 138 MET J SD  
10750 C CE  . MET D  141 ? 0.7521 0.4168 0.7836 0.0232  0.0729  -0.0235 138 MET J CE  
10751 N N   . ASP D  142 ? 0.6557 0.2384 0.6354 0.0546  0.0760  -0.0176 139 ASP J N   
10752 C CA  . ASP D  142 ? 0.6738 0.2481 0.6416 0.0661  0.0728  -0.0241 139 ASP J CA  
10753 C C   . ASP D  142 ? 0.6499 0.2422 0.6248 0.0688  0.0700  -0.0317 139 ASP J C   
10754 O O   . ASP D  142 ? 0.6200 0.2273 0.6086 0.0620  0.0720  -0.0298 139 ASP J O   
10755 C CB  . ASP D  142 ? 0.6561 0.2124 0.6166 0.0692  0.0758  -0.0188 139 ASP J CB  
10756 C CG  . ASP D  142 ? 0.9807 0.5446 0.9518 0.0647  0.0792  -0.0151 139 ASP J CG  
10757 O OD1 . ASP D  142 ? 0.9943 0.5702 0.9789 0.0550  0.0821  -0.0104 139 ASP J OD1 
10758 O OD2 . ASP D  142 ? 1.1310 0.6889 1.0971 0.0709  0.0791  -0.0169 139 ASP J OD2 
10759 N N   . TYR D  143 ? 0.8691 0.4600 0.8347 0.0789  0.0655  -0.0401 140 TYR J N   
10760 C CA  . TYR D  143 ? 0.6274 0.2355 0.5986 0.0822  0.0621  -0.0482 140 TYR J CA  
10761 C C   . TYR D  143 ? 0.7018 0.3072 0.6715 0.0867  0.0629  -0.0488 140 TYR J C   
10762 O O   . TYR D  143 ? 0.8327 0.4220 0.7961 0.0881  0.0658  -0.0435 140 TYR J O   
10763 C CB  . TYR D  143 ? 0.6534 0.2626 0.6157 0.0906  0.0567  -0.0572 140 TYR J CB  
10764 C CG  . TYR D  143 ? 0.6494 0.2665 0.6155 0.0858  0.0554  -0.0583 140 TYR J CG  
10765 C CD1 . TYR D  143 ? 0.6818 0.3139 0.6625 0.0752  0.0576  -0.0548 140 TYR J CD1 
10766 C CD2 . TYR D  143 ? 0.6820 0.2914 0.6370 0.0919  0.0522  -0.0628 140 TYR J CD2 
10767 C CE1 . TYR D  143 ? 0.6476 0.2871 0.6317 0.0707  0.0564  -0.0559 140 TYR J CE1 
10768 C CE2 . TYR D  143 ? 0.6818 0.2981 0.6399 0.0875  0.0511  -0.0639 140 TYR J CE2 
10769 C CZ  . TYR D  143 ? 0.6484 0.2798 0.6211 0.0768  0.0532  -0.0605 140 TYR J CZ  
10770 O OH  . TYR D  143 ? 0.8675 0.5058 0.8431 0.0723  0.0521  -0.0617 140 TYR J OH  
10771 N N   . LYS D  144 ? 0.6220 0.2434 0.5977 0.0889  0.0604  -0.0555 141 LYS J N   
10772 C CA  . LYS D  144 ? 0.6229 0.2436 0.5974 0.0935  0.0607  -0.0572 141 LYS J CA  
10773 C C   . LYS D  144 ? 0.6391 0.2447 0.5972 0.1052  0.0577  -0.0616 141 LYS J C   
10774 O O   . LYS D  144 ? 0.6469 0.2517 0.5974 0.1114  0.0535  -0.0676 141 LYS J O   
10775 C CB  . LYS D  144 ? 0.7300 0.3728 0.7155 0.0924  0.0587  -0.0634 141 LYS J CB  
10776 C CG  . LYS D  144 ? 0.8080 0.4523 0.7874 0.1017  0.0555  -0.0707 141 LYS J CG  
10777 C CD  . LYS D  144 ? 0.7794 0.4468 0.7700 0.1001  0.0531  -0.0772 141 LYS J CD  
10778 C CE  . LYS D  144 ? 0.9260 0.5963 0.9100 0.1099  0.0491  -0.0855 141 LYS J CE  
10779 N NZ  . LYS D  144 ? 0.7015 0.3944 0.6962 0.1084  0.0466  -0.0920 141 LYS J NZ  
10780 N N   . GLN D  145 ? 0.6703 0.2641 0.6232 0.1081  0.0599  -0.0586 142 GLN J N   
10781 C CA  . GLN D  145 ? 0.7119 0.2909 0.6496 0.1190  0.0574  -0.0621 142 GLN J CA  
10782 C C   . GLN D  145 ? 0.7194 0.3103 0.6562 0.1263  0.0530  -0.0715 142 GLN J C   
10783 O O   . GLN D  145 ? 0.6984 0.3026 0.6445 0.1236  0.0536  -0.0730 142 GLN J O   
10784 C CB  . GLN D  145 ? 0.7152 0.2781 0.6482 0.1193  0.0614  -0.0555 142 GLN J CB  
10785 C CG  . GLN D  145 ? 0.8014 0.3518 0.7202 0.1297  0.0586  -0.0587 142 GLN J CG  
10786 C CD  . GLN D  145 ? 0.9308 0.4786 0.8508 0.1265  0.0600  -0.0519 142 GLN J CD  
10787 O OE1 . GLN D  145 ? 1.0295 0.5767 0.9564 0.1179  0.0638  -0.0439 142 GLN J OE1 
10788 N NE2 . GLN D  145 ? 0.8007 0.3478 0.7141 0.1331  0.0569  -0.0549 142 GLN J NE2 
10789 N N   . THR D  146 ? 0.7689 0.3552 0.6946 0.1354  0.0485  -0.0779 143 THR J N   
10790 C CA  . THR D  146 ? 0.9976 0.5949 0.9215 0.1429  0.0438  -0.0871 143 THR J CA  
10791 C C   . THR D  146 ? 0.8815 0.4634 0.7889 0.1544  0.0409  -0.0906 143 THR J C   
10792 O O   . THR D  146 ? 0.8605 0.4320 0.7596 0.1572  0.0397  -0.0904 143 THR J O   
10793 C CB  . THR D  146 ? 0.9807 0.5962 0.9121 0.1409  0.0406  -0.0929 143 THR J CB  
10794 O OG1 . THR D  146 ? 0.8315 0.4614 0.7785 0.1301  0.0435  -0.0893 143 THR J OG1 
10795 C CG2 . THR D  146 ? 1.0604 0.6879 0.9904 0.1486  0.0358  -0.1023 143 THR J CG2 
10796 N N   . GLN D  147 ? 0.8201 0.4007 0.7229 0.1608  0.0397  -0.0938 144 GLN J N   
10797 C CA  . GLN D  147 ? 0.8743 0.4463 0.7639 0.1710  0.0362  -0.0977 144 GLN J CA  
10798 C C   . GLN D  147 ? 0.8886 0.4724 0.7775 0.1784  0.0320  -0.1071 144 GLN J C   
10799 O O   . GLN D  147 ? 0.8650 0.4615 0.7628 0.1752  0.0327  -0.1083 144 GLN J O   
10800 C CB  . GLN D  147 ? 0.9260 0.4911 0.8135 0.1695  0.0382  -0.0912 144 GLN J CB  
10801 C CG  . GLN D  147 ? 0.9526 0.5074 0.8401 0.1630  0.0411  -0.0821 144 GLN J CG  
10802 C CD  . GLN D  147 ? 0.9489 0.4985 0.8343 0.1620  0.0423  -0.0765 144 GLN J CD  
10803 O OE1 . GLN D  147 ? 0.9959 0.5418 0.8738 0.1663  0.0400  -0.0765 144 GLN J OE1 
10804 N NE2 . GLN D  147 ? 0.9386 0.4882 0.8308 0.1561  0.0459  -0.0715 144 GLN J NE2 
10805 N N   . LEU D  148 ? 0.9519 0.5387 0.8341 0.1851  0.0275  -0.1126 145 LEU J N   
10806 C CA  . LEU D  148 ? 0.9162 0.5153 0.7975 0.1921  0.0231  -0.1213 145 LEU J CA  
10807 C C   . LEU D  148 ? 0.8869 0.4855 0.7591 0.1988  0.0193  -0.1242 145 LEU J C   
10808 O O   . LEU D  148 ? 0.9017 0.4929 0.7696 0.1983  0.0193  -0.1216 145 LEU J O   
10809 C CB  . LEU D  148 ? 0.9280 0.5466 0.8210 0.1881  0.0215  -0.1262 145 LEU J CB  
10810 C CG  . LEU D  148 ? 0.8777 0.5016 0.7716 0.1875  0.0192  -0.1289 145 LEU J CG  
10811 C CD1 . LEU D  148 ? 0.9444 0.5759 0.8327 0.1970  0.0136  -0.1381 145 LEU J CD1 
10812 C CD2 . LEU D  148 ? 0.9516 0.5920 0.8612 0.1767  0.0209  -0.1273 145 LEU J CD2 
10813 N N   . CYS D  149 ? 0.8978 0.5042 0.7670 0.2051  0.0161  -0.1295 146 CYS J N   
10814 C CA  . CYS D  149 ? 0.9575 0.5651 0.8183 0.2121  0.0122  -0.1331 146 CYS J CA  
10815 C C   . CYS D  149 ? 0.9774 0.5994 0.8391 0.2179  0.0082  -0.1412 146 CYS J C   
10816 O O   . CYS D  149 ? 0.9682 0.5951 0.8332 0.2177  0.0088  -0.1422 146 CYS J O   
10817 C CB  . CYS D  149 ? 1.1451 0.7414 0.9977 0.2135  0.0132  -0.1275 146 CYS J CB  
10818 S SG  . CYS D  149 ? 1.3409 0.9396 1.1907 0.2172  0.0126  -0.1281 146 CYS J SG  
10819 N N   . MET D  150 ? 0.9035 0.5326 0.7624 0.2228  0.0042  -0.1469 147 MET J N   
10820 C CA  . MET D  150 ? 0.9287 0.5723 0.7883 0.2285  -0.0000 -0.1546 147 MET J CA  
10821 C C   . MET D  150 ? 1.0021 0.6452 0.8523 0.2354  -0.0035 -0.1567 147 MET J C   
10822 O O   . MET D  150 ? 1.0265 0.6602 0.8711 0.2358  -0.0030 -0.1536 147 MET J O   
10823 C CB  . MET D  150 ? 1.0409 0.6984 0.9092 0.2273  -0.0019 -0.1610 147 MET J CB  
10824 C CG  . MET D  150 ? 1.0482 0.7065 0.9263 0.2203  0.0013  -0.1592 147 MET J CG  
10825 S SD  . MET D  150 ? 0.9090 0.5878 0.7995 0.2164  -0.0010 -0.1652 147 MET J SD  
10826 C CE  . MET D  150 ? 0.9332 0.6144 0.8372 0.2024  0.0047  -0.1570 147 MET J CE  
10827 N N   . VAL D  151 ? 1.0149 0.6684 0.8636 0.2409  -0.0069 -0.1620 148 VAL J N   
10828 C CA  . VAL D  151 ? 1.0905 0.7454 0.9308 0.2480  -0.0106 -0.1647 148 VAL J CA  
10829 C C   . VAL D  151 ? 1.1031 0.7756 0.9470 0.2522  -0.0149 -0.1729 148 VAL J C   
10830 O O   . VAL D  151 ? 1.0777 0.7599 0.9275 0.2513  -0.0152 -0.1758 148 VAL J O   
10831 C CB  . VAL D  151 ? 1.4194 1.0657 1.2513 0.2512  -0.0102 -0.1610 148 VAL J CB  
10832 C CG1 . VAL D  151 ? 1.6933 1.3438 1.5175 0.2591  -0.0145 -0.1648 148 VAL J CG1 
10833 C CG2 . VAL D  151 ? 1.5503 1.1800 1.3780 0.2477  -0.0066 -0.1532 148 VAL J CG2 
10834 N N   . GLY D  152 ? 0.8996 0.5764 0.7401 0.2565  -0.0182 -0.1765 149 GLY J N   
10835 C CA  . GLY D  152 ? 0.9082 0.6013 0.7508 0.2611  -0.0226 -0.1840 149 GLY J CA  
10836 C C   . GLY D  152 ? 0.9730 0.6659 0.8089 0.2664  -0.0256 -0.1860 149 GLY J C   
10837 O O   . GLY D  152 ? 0.9902 0.6710 0.8208 0.2660  -0.0241 -0.1820 149 GLY J O   
10838 N N   . CYS D  153 ? 0.6189 0.7541 0.8939 0.0576  -0.0581 -0.0843 150 CYS J N   
10839 C CA  . CYS D  153 ? 0.6598 0.8070 0.9363 0.0536  -0.0577 -0.0916 150 CYS J CA  
10840 C C   . CYS D  153 ? 0.6544 0.8193 0.9382 0.0524  -0.0543 -0.0997 150 CYS J C   
10841 O O   . CYS D  153 ? 0.6903 0.8654 0.9758 0.0490  -0.0535 -0.1062 150 CYS J O   
10842 C CB  . CYS D  153 ? 0.6120 0.7671 0.8974 0.0461  -0.0562 -0.0994 150 CYS J CB  
10843 S SG  . CYS D  153 ? 0.6812 0.8534 0.9818 0.0355  -0.0489 -0.1100 150 CYS J SG  
10844 N N   . ALA D  154 ? 0.6737 0.8304 0.9446 0.0519  -0.0493 -0.0952 151 ALA J N   
10845 C CA  . ALA D  154 ? 0.6787 0.8411 0.9404 0.0483  -0.0433 -0.0984 151 ALA J CA  
10846 C C   . ALA D  154 ? 0.6411 0.7851 0.8834 0.0551  -0.0433 -0.0869 151 ALA J C   
10847 O O   . ALA D  154 ? 0.6193 0.7423 0.8483 0.0583  -0.0441 -0.0761 151 ALA J O   
10848 C CB  . ALA D  154 ? 0.7579 0.9189 1.0056 0.0342  -0.0320 -0.1024 151 ALA J CB  
10849 N N   . PRO D  155 ? 0.8160 0.9672 1.0564 0.0576  -0.0425 -0.0889 152 PRO J N   
10850 C CA  . PRO D  155 ? 0.7071 0.8419 0.9306 0.0650  -0.0432 -0.0782 152 PRO J CA  
10851 C C   . PRO D  155 ? 0.5611 0.6725 0.7547 0.0581  -0.0341 -0.0693 152 PRO J C   
10852 O O   . PRO D  155 ? 0.5876 0.6992 0.7723 0.0465  -0.0255 -0.0733 152 PRO J O   
10853 C CB  . PRO D  155 ? 0.6952 0.8461 0.9245 0.0670  -0.0432 -0.0846 152 PRO J CB  
10854 C CG  . PRO D  155 ? 0.7151 0.8843 0.9532 0.0563  -0.0377 -0.0968 152 PRO J CG  
10855 C CD  . PRO D  155 ? 0.7111 0.8860 0.9648 0.0540  -0.0409 -0.1010 152 PRO J CD  
10856 N N   . PRO D  156 ? 0.4990 0.5898 0.6762 0.0648  -0.0355 -0.0573 153 PRO J N   
10857 C CA  . PRO D  156 ? 0.4999 0.5671 0.6484 0.0587  -0.0273 -0.0481 153 PRO J CA  
10858 C C   . PRO D  156 ? 0.5109 0.5771 0.6422 0.0525  -0.0188 -0.0493 153 PRO J C   
10859 O O   . PRO D  156 ? 0.5102 0.5909 0.6493 0.0551  -0.0200 -0.0547 153 PRO J O   
10860 C CB  . PRO D  156 ? 0.7276 0.7757 0.8676 0.0696  -0.0330 -0.0356 153 PRO J CB  
10861 C CG  . PRO D  156 ? 0.5340 0.5962 0.6913 0.0804  -0.0414 -0.0384 153 PRO J CG  
10862 C CD  . PRO D  156 ? 0.5093 0.5975 0.6936 0.0784  -0.0448 -0.0515 153 PRO J CD  
10863 N N   . LEU D  157 ? 0.5560 0.6044 0.6632 0.0442  -0.0101 -0.0437 154 LEU J N   
10864 C CA  . LEU D  157 ? 0.5734 0.6172 0.6605 0.0373  -0.0011 -0.0435 154 LEU J CA  
10865 C C   . LEU D  157 ? 0.5566 0.5764 0.6198 0.0425  -0.0001 -0.0305 154 LEU J C   
10866 O O   . LEU D  157 ? 0.5525 0.5528 0.6043 0.0441  -0.0005 -0.0213 154 LEU J O   
10867 C CB  . LEU D  157 ? 0.5296 0.5711 0.6060 0.0231  0.0087  -0.0473 154 LEU J CB  
10868 C CG  . LEU D  157 ? 0.5605 0.6260 0.6568 0.0156  0.0100  -0.0611 154 LEU J CG  
10869 C CD1 . LEU D  157 ? 0.6095 0.6718 0.6897 0.0015  0.0214  -0.0643 154 LEU J CD1 
10870 C CD2 . LEU D  157 ? 0.7189 0.8073 0.8340 0.0204  0.0057  -0.0699 154 LEU J CD2 
10871 N N   . GLY D  158 ? 0.5231 0.5444 0.5789 0.0451  0.0014  -0.0300 155 GLY J N   
10872 C CA  . GLY D  158 ? 0.6059 0.6053 0.6377 0.0491  0.0033  -0.0184 155 GLY J CA  
10873 C C   . GLY D  158 ? 0.5760 0.5702 0.5864 0.0397  0.0136  -0.0189 155 GLY J C   
10874 O O   . GLY D  158 ? 0.5786 0.5899 0.5958 0.0330  0.0176  -0.0289 155 GLY J O   
10875 N N   . GLU D  159 ? 0.4757 0.4458 0.4598 0.0393  0.0179  -0.0081 156 GLU J N   
10876 C CA  . GLU D  159 ? 0.5274 0.4890 0.4882 0.0309  0.0277  -0.0069 156 GLU J CA  
10877 C C   . GLU D  159 ? 0.6841 0.6337 0.6303 0.0388  0.0264  0.0014  156 GLU J C   
10878 O O   . GLU D  159 ? 0.7304 0.6678 0.6748 0.0488  0.0202  0.0102  156 GLU J O   
10879 C CB  . GLU D  159 ? 0.5514 0.4940 0.4912 0.0212  0.0355  -0.0018 156 GLU J CB  
10880 C CG  . GLU D  159 ? 0.6370 0.5553 0.5635 0.0272  0.0327  0.0110  156 GLU J CG  
10881 C CD  . GLU D  159 ? 0.8130 0.7130 0.7186 0.0172  0.0407  0.0158  156 GLU J CD  
10882 O OE1 . GLU D  159 ? 0.9111 0.8156 0.8097 0.0057  0.0490  0.0099  156 GLU J OE1 
10883 O OE2 . GLU D  159 ? 0.9400 0.8210 0.8361 0.0209  0.0386  0.0253  156 GLU J OE2 
10884 N N   . HIS D  160 ? 0.6422 0.5953 0.5780 0.0344  0.0323  -0.0015 157 HIS J N   
10885 C CA  . HIS D  160 ? 0.6717 0.6134 0.5920 0.0409  0.0321  0.0059  157 HIS J CA  
10886 C C   . HIS D  160 ? 0.7426 0.6824 0.6442 0.0311  0.0420  0.0036  157 HIS J C   
10887 O O   . HIS D  160 ? 1.0200 0.9740 0.9272 0.0214  0.0473  -0.0060 157 HIS J O   
10888 C CB  . HIS D  160 ? 0.9037 0.8607 0.8435 0.0524  0.0232  0.0030  157 HIS J CB  
10889 C CG  . HIS D  160 ? 0.7150 0.6966 0.6694 0.0488  0.0246  -0.0090 157 HIS J CG  
10890 N ND1 . HIS D  160 ? 0.6383 0.6426 0.6184 0.0470  0.0214  -0.0199 157 HIS J ND1 
10891 C CD2 . HIS D  160 ? 0.6439 0.6308 0.5908 0.0467  0.0288  -0.0119 157 HIS J CD2 
10892 C CE1 . HIS D  160 ? 0.6828 0.7054 0.6706 0.0439  0.0236  -0.0290 157 HIS J CE1 
10893 N NE2 . HIS D  160 ? 0.6142 0.6268 0.5822 0.0437  0.0281  -0.0244 157 HIS J NE2 
10894 N N   . TRP D  161 ? 0.7166 0.6385 0.5957 0.0339  0.0445  0.0125  158 TRP J N   
10895 C CA  . TRP D  161 ? 0.7771 0.6948 0.6362 0.0256  0.0536  0.0116  158 TRP J CA  
10896 C C   . TRP D  161 ? 0.7270 0.6599 0.5944 0.0305  0.0514  0.0068  158 TRP J C   
10897 O O   . TRP D  161 ? 0.7201 0.6499 0.5899 0.0419  0.0448  0.0120  158 TRP J O   
10898 C CB  . TRP D  161 ? 0.6840 0.5730 0.5127 0.0251  0.0581  0.0241  158 TRP J CB  
10899 C CG  . TRP D  161 ? 0.5941 0.4679 0.4122 0.0185  0.0618  0.0284  158 TRP J CG  
10900 C CD1 . TRP D  161 ? 0.5777 0.4381 0.3961 0.0243  0.0569  0.0362  158 TRP J CD1 
10901 C CD2 . TRP D  161 ? 0.6463 0.5170 0.4523 0.0047  0.0713  0.0251  158 TRP J CD2 
10902 N NE1 . TRP D  161 ? 0.6149 0.4640 0.4219 0.0150  0.0627  0.0380  158 TRP J NE1 
10903 C CE2 . TRP D  161 ? 0.6579 0.5129 0.4571 0.0029  0.0716  0.0313  158 TRP J CE2 
10904 C CE3 . TRP D  161 ? 0.6899 0.5695 0.4900 -0.0063 0.0797  0.0175  158 TRP J CE3 
10905 C CZ2 . TRP D  161 ? 0.7110 0.5591 0.4979 -0.0094 0.0799  0.0301  158 TRP J CZ2 
10906 C CZ3 . TRP D  161 ? 0.7443 0.6171 0.5321 -0.0186 0.0879  0.0163  158 TRP J CZ3 
10907 C CH2 . TRP D  161 ? 0.7541 0.6113 0.5354 -0.0200 0.0879  0.0226  158 TRP J CH2 
10908 N N   . GLY D  162 ? 0.5714 0.5207 0.4429 0.0220  0.0568  -0.0033 159 GLY J N   
10909 C CA  . GLY D  162 ? 0.5656 0.5307 0.4454 0.0256  0.0553  -0.0089 159 GLY J CA  
10910 C C   . GLY D  162 ? 0.7357 0.6982 0.5960 0.0158  0.0652  -0.0109 159 GLY J C   
10911 O O   . GLY D  162 ? 0.9184 0.8687 0.7606 0.0056  0.0733  -0.0091 159 GLY J O   
10912 N N   . LYS D  163 ? 0.8350 0.8088 0.6991 0.0192  0.0644  -0.0147 160 LYS J N   
10913 C CA  . LYS D  163 ? 0.8130 0.7872 0.6611 0.0103  0.0732  -0.0178 160 LYS J CA  
10914 C C   . LYS D  163 ? 0.8172 0.8055 0.6719 -0.0025 0.0797  -0.0284 160 LYS J C   
10915 O O   . LYS D  163 ? 0.7785 0.7908 0.6571 -0.0028 0.0767  -0.0391 160 LYS J O   
10916 C CB  . LYS D  163 ? 0.7530 0.7401 0.6083 0.0168  0.0702  -0.0212 160 LYS J CB  
10917 C CG  . LYS D  163 ? 0.7181 0.7029 0.5545 0.0089  0.0790  -0.0227 160 LYS J CG  
10918 C CD  . LYS D  163 ? 0.8637 0.8616 0.7083 0.0159  0.0755  -0.0260 160 LYS J CD  
10919 C CE  . LYS D  163 ? 1.0267 1.0193 0.8500 0.0090  0.0840  -0.0260 160 LYS J CE  
10920 N NZ  . LYS D  163 ? 1.0685 1.0703 0.8896 -0.0053 0.0928  -0.0348 160 LYS J NZ  
10921 N N   . GLY D  164 ? 0.8863 0.8600 0.7200 -0.0132 0.0884  -0.0256 161 GLY J N   
10922 C CA  . GLY D  164 ? 0.9568 0.9418 0.7961 -0.0254 0.0943  -0.0348 161 GLY J CA  
10923 C C   . GLY D  164 ? 0.9313 0.9346 0.7742 -0.0327 0.0996  -0.0453 161 GLY J C   
10924 O O   . GLY D  164 ? 0.9096 0.9130 0.7444 -0.0303 0.1008  -0.0443 161 GLY J O   
10925 N N   . LYS D  165 ? 1.3327 1.3522 1.1884 -0.0418 0.1028  -0.0555 162 LYS J N   
10926 C CA  . LYS D  165 ? 1.5916 1.6289 1.4507 -0.0503 0.1087  -0.0662 162 LYS J CA  
10927 C C   . LYS D  165 ? 1.3521 1.3735 1.1816 -0.0586 0.1185  -0.0619 162 LYS J C   
10928 O O   . LYS D  165 ? 1.0836 1.0848 0.8923 -0.0644 0.1239  -0.0550 162 LYS J O   
10929 C CB  . LYS D  165 ? 1.6707 1.7250 1.5461 -0.0595 0.1110  -0.0770 162 LYS J CB  
10930 C CG  . LYS D  165 ? 1.6217 1.6601 1.4839 -0.0676 0.1161  -0.0728 162 LYS J CG  
10931 C CD  . LYS D  165 ? 1.5639 1.6204 1.4428 -0.0767 0.1184  -0.0842 162 LYS J CD  
10932 C CE  . LYS D  165 ? 1.3315 1.4052 1.2408 -0.0685 0.1086  -0.0893 162 LYS J CE  
10933 N NZ  . LYS D  165 ? 1.1815 1.2703 1.1060 -0.0772 0.1106  -0.0992 162 LYS J NZ  
10934 N N   . GLN D  166 ? 1.5083 1.5388 1.3356 -0.0590 0.1207  -0.0659 163 GLN J N   
10935 C CA  . GLN D  166 ? 1.8355 1.8516 1.6351 -0.0658 0.1294  -0.0618 163 GLN J CA  
10936 C C   . GLN D  166 ? 2.0358 2.0620 1.8322 -0.0805 0.1388  -0.0713 163 GLN J C   
10937 O O   . GLN D  166 ? 1.9947 2.0453 1.8113 -0.0832 0.1382  -0.0830 163 GLN J O   
10938 C CB  . GLN D  166 ? 1.8128 1.8316 1.6101 -0.0582 0.1270  -0.0604 163 GLN J CB  
10939 C CG  . GLN D  166 ? 1.8299 1.8774 1.6527 -0.0558 0.1231  -0.0721 163 GLN J CG  
10940 C CD  . GLN D  166 ? 1.7788 1.8281 1.6020 -0.0456 0.1185  -0.0692 163 GLN J CD  
10941 O OE1 . GLN D  166 ? 1.8255 1.8918 1.6718 -0.0368 0.1106  -0.0737 163 GLN J OE1 
10942 N NE2 . GLN D  166 ? 1.6684 1.6998 1.4658 -0.0467 0.1235  -0.0618 163 GLN J NE2 
10943 N N   . CYS D  167 ? 2.0584 2.0660 1.8294 -0.0901 0.1474  -0.0664 164 CYS J N   
10944 C CA  . CYS D  167 ? 1.7778 1.7566 1.5255 -0.0869 0.1479  -0.0528 164 CYS J CA  
10945 C C   . CYS D  167 ? 1.8054 1.7701 1.5354 -0.0990 0.1562  -0.0507 164 CYS J C   
10946 O O   . CYS D  167 ? 1.9025 1.8761 1.6302 -0.1108 0.1638  -0.0587 164 CYS J O   
10947 C CB  . CYS D  167 ? 1.6615 1.6269 1.3882 -0.0835 0.1500  -0.0457 164 CYS J CB  
10948 S SG  . CYS D  167 ? 1.6040 1.5350 1.3040 -0.0771 0.1489  -0.0287 164 CYS J SG  
10949 N N   . THR D  168 ? 1.8679 1.8106 1.5853 -0.0960 0.1549  -0.0402 165 THR J N   
10950 C CA  . THR D  168 ? 1.8864 1.8107 1.5810 -0.1067 0.1632  -0.0359 165 THR J CA  
10951 C C   . THR D  168 ? 1.9863 1.8935 1.6521 -0.1101 0.1699  -0.0297 165 THR J C   
10952 O O   . THR D  168 ? 2.0167 1.9112 1.6729 -0.1008 0.1662  -0.0210 165 THR J O   
10953 C CB  . THR D  168 ? 1.9019 1.8084 1.5930 -0.1021 0.1593  -0.0266 165 THR J CB  
10954 O OG1 . THR D  168 ? 1.9647 1.8874 1.6820 -0.1007 0.1541  -0.0332 165 THR J OG1 
10955 C CG2 . THR D  168 ? 1.8495 1.7341 1.5138 -0.1124 0.1680  -0.0207 165 THR J CG2 
10956 N N   . ASN D  169 ? 2.0152 1.9225 1.6674 -0.1233 0.1798  -0.0342 166 ASN J N   
10957 C CA  . ASN D  169 ? 2.0322 1.9290 1.6601 -0.1279 0.1867  -0.0314 166 ASN J CA  
10958 C C   . ASN D  169 ? 1.8211 1.7357 1.4614 -0.1221 0.1834  -0.0371 166 ASN J C   
10959 O O   . ASN D  169 ? 1.6723 1.6068 1.3394 -0.1150 0.1760  -0.0432 166 ASN J O   
10960 C CB  . ASN D  169 ? 2.1073 1.9741 1.7086 -0.1235 0.1872  -0.0171 166 ASN J CB  
10961 C CG  . ASN D  169 ? 2.3645 2.2132 1.9537 -0.1287 0.1900  -0.0111 166 ASN J CG  
10962 O OD1 . ASN D  169 ? 2.4615 2.3202 2.0637 -0.1345 0.1909  -0.0172 166 ASN J OD1 
10963 N ND2 . ASN D  169 ? 2.3986 2.2207 1.9629 -0.1265 0.1915  0.0009  166 ASN J ND2 
10964 N N   . THR D  170 ? 1.5789 1.4869 1.2002 -0.1252 0.1889  -0.0354 167 THR J N   
10965 C CA  . THR D  170 ? 1.5016 1.4279 1.1340 -0.1217 0.1871  -0.0420 167 THR J CA  
10966 C C   . THR D  170 ? 1.5387 1.4488 1.1503 -0.1161 0.1874  -0.0333 167 THR J C   
10967 O O   . THR D  170 ? 1.2975 1.1826 0.8837 -0.1176 0.1910  -0.0231 167 THR J O   
10968 C CB  . THR D  170 ? 1.1787 1.1223 0.8139 -0.1347 0.1950  -0.0539 167 THR J CB  
10969 O OG1 . THR D  170 ? 1.2788 1.2049 0.8867 -0.1466 0.2050  -0.0505 167 THR J OG1 
10970 C CG2 . THR D  170 ? 1.1711 1.1367 0.8331 -0.1380 0.1928  -0.0645 167 THR J CG2 
10971 N N   . PRO D  171 ? 1.5258 1.4492 1.1471 -0.1096 0.1838  -0.0367 168 PRO J N   
10972 C CA  . PRO D  171 ? 1.5510 1.5025 1.2025 -0.1046 0.1778  -0.0470 168 PRO J CA  
10973 C C   . PRO D  171 ? 1.6167 1.5712 1.2765 -0.0905 0.1695  -0.0435 168 PRO J C   
10974 O O   . PRO D  171 ? 1.7484 1.7256 1.4329 -0.0856 0.1641  -0.0516 168 PRO J O   
10975 C CB  . PRO D  171 ? 1.5130 1.4783 1.1616 -0.1156 0.1858  -0.0567 168 PRO J CB  
10976 C CG  . PRO D  171 ? 1.4189 1.3624 1.0367 -0.1169 0.1911  -0.0479 168 PRO J CG  
10977 C CD  . PRO D  171 ? 1.4902 1.4055 1.0890 -0.1143 0.1906  -0.0350 168 PRO J CD  
10978 N N   . VAL D  172 ? 1.6882 1.6202 1.3280 -0.0841 0.1684  -0.0318 169 VAL J N   
10979 C CA  . VAL D  172 ? 1.4742 1.4076 1.1135 -0.0747 0.1643  -0.0292 169 VAL J CA  
10980 C C   . VAL D  172 ? 1.2575 1.1821 0.9031 -0.0600 0.1544  -0.0204 169 VAL J C   
10981 O O   . VAL D  172 ? 1.1742 1.0842 0.8159 -0.0575 0.1521  -0.0133 169 VAL J O   
10982 C CB  . VAL D  172 ? 1.4765 1.3926 1.0855 -0.0799 0.1720  -0.0237 169 VAL J CB  
10983 C CG1 . VAL D  172 ? 1.3729 1.2588 0.9577 -0.0761 0.1720  -0.0098 169 VAL J CG1 
10984 C CG2 . VAL D  172 ? 1.5216 1.4482 1.1341 -0.0744 0.1701  -0.0264 169 VAL J CG2 
10985 N N   . GLN D  173 ? 1.1857 1.1202 0.8419 -0.0503 0.1486  -0.0214 170 GLN J N   
10986 C CA  . GLN D  173 ? 1.1040 1.0319 0.7654 -0.0357 0.1394  -0.0136 170 GLN J CA  
10987 C C   . GLN D  173 ? 1.1202 1.0264 0.7542 -0.0330 0.1421  -0.0036 170 GLN J C   
10988 O O   . GLN D  173 ? 1.1955 1.0920 0.8076 -0.0427 0.1509  -0.0029 170 GLN J O   
10989 C CB  . GLN D  173 ? 1.3860 1.3404 1.0771 -0.0281 0.1320  -0.0222 170 GLN J CB  
10990 C CG  . GLN D  173 ? 1.4826 1.4562 1.2005 -0.0296 0.1284  -0.0309 170 GLN J CG  
10991 C CD  . GLN D  173 ? 1.6660 1.6565 1.3893 -0.0428 0.1357  -0.0426 170 GLN J CD  
10992 O OE1 . GLN D  173 ? 1.8394 1.8268 1.5457 -0.0513 0.1438  -0.0442 170 GLN J OE1 
10993 N NE2 . GLN D  173 ? 1.5701 1.5783 1.3169 -0.0446 0.1328  -0.0509 170 GLN J NE2 
10994 N N   . ALA D  174 ? 0.8463 0.7441 0.4804 -0.0200 0.1347  0.0043  171 ALA J N   
10995 C CA  . ALA D  174 ? 0.7634 0.6703 0.4210 -0.0073 0.1240  0.0049  171 ALA J CA  
10996 C C   . ALA D  174 ? 0.7268 0.6102 0.3723 0.0018  0.1194  0.0179  171 ALA J C   
10997 O O   . ALA D  174 ? 0.7648 0.6255 0.3835 -0.0002 0.1240  0.0266  171 ALA J O   
10998 C CB  . ALA D  174 ? 0.7998 0.7246 0.4725 0.0004  0.1191  -0.0001 171 ALA J CB  
10999 N N   . GLY D  175 ? 0.8217 0.7107 0.4871 0.0118  0.1102  0.0190  172 GLY J N   
11000 C CA  . GLY D  175 ? 0.8735 0.7418 0.5302 0.0206  0.1053  0.0307  172 GLY J CA  
11001 C C   . GLY D  175 ? 0.8280 0.6785 0.4709 0.0140  0.1094  0.0361  172 GLY J C   
11002 O O   . GLY D  175 ? 0.7985 0.6302 0.4325 0.0206  0.1058  0.0462  172 GLY J O   
11003 N N   . ASP D  176 ? 0.8069 0.6626 0.4478 0.0011  0.1167  0.0296  173 ASP J N   
11004 C CA  . ASP D  176 ? 0.8317 0.6709 0.4594 -0.0059 0.1210  0.0342  173 ASP J CA  
11005 C C   . ASP D  176 ? 0.7717 0.6160 0.4198 -0.0007 0.1139  0.0340  173 ASP J C   
11006 O O   . ASP D  176 ? 0.7166 0.5794 0.3904 0.0068  0.1063  0.0288  173 ASP J O   
11007 C CB  . ASP D  176 ? 0.9064 0.7509 0.5268 -0.0212 0.1309  0.0268  173 ASP J CB  
11008 C CG  . ASP D  176 ? 1.0255 0.8627 0.6232 -0.0272 0.1386  0.0277  173 ASP J CG  
11009 O OD1 . ASP D  176 ? 1.0339 0.8896 0.6405 -0.0299 0.1403  0.0189  173 ASP J OD1 
11010 O OD2 . ASP D  176 ? 1.0702 0.8831 0.6411 -0.0291 0.1428  0.0371  173 ASP J OD2 
11011 N N   . CYS D  177 ? 0.7827 0.6102 0.4191 -0.0049 0.1164  0.0398  174 CYS J N   
11012 C CA  . CYS D  177 ? 0.7337 0.5638 0.3873 -0.0008 0.1103  0.0402  174 CYS J CA  
11013 C C   . CYS D  177 ? 0.7203 0.5764 0.3992 -0.0064 0.1100  0.0274  174 CYS J C   
11014 O O   . CYS D  177 ? 0.8243 0.6868 0.4986 -0.0184 0.1179  0.0206  174 CYS J O   
11015 C CB  . CYS D  177 ? 0.7648 0.5715 0.3990 -0.0057 0.1142  0.0484  174 CYS J CB  
11016 S SG  . CYS D  177 ? 0.7114 0.5192 0.3647 -0.0008 0.1069  0.0498  174 CYS J SG  
11017 N N   . PRO D  178 ? 0.6255 0.4972 0.3312 0.0018  0.1013  0.0236  175 PRO J N   
11018 C CA  . PRO D  178 ? 0.6120 0.5084 0.3420 -0.0033 0.1008  0.0113  175 PRO J CA  
11019 C C   . PRO D  178 ? 0.6294 0.5210 0.3584 -0.0118 0.1043  0.0106  175 PRO J C   
11020 O O   . PRO D  178 ? 0.6204 0.4927 0.3390 -0.0093 0.1030  0.0197  175 PRO J O   
11021 C CB  . PRO D  178 ? 0.5998 0.5110 0.3566 0.0094  0.0897  0.0093  175 PRO J CB  
11022 C CG  . PRO D  178 ? 0.5712 0.4612 0.3177 0.0194  0.0845  0.0218  175 PRO J CG  
11023 C CD  . PRO D  178 ? 0.6196 0.4874 0.3347 0.0163  0.0913  0.0302  175 PRO J CD  
11024 N N   . PRO D  179 ? 0.7526 0.6608 0.4915 -0.0221 0.1089  -0.0001 176 PRO J N   
11025 C CA  . PRO D  179 ? 0.7721 0.6771 0.5118 -0.0301 0.1120  -0.0014 176 PRO J CA  
11026 C C   . PRO D  179 ? 0.7084 0.6188 0.4699 -0.0220 0.1029  -0.0010 176 PRO J C   
11027 O O   . PRO D  179 ? 0.6607 0.5894 0.4460 -0.0141 0.0954  -0.0063 176 PRO J O   
11028 C CB  . PRO D  179 ? 0.7526 0.6783 0.5017 -0.0416 0.1180  -0.0143 176 PRO J CB  
11029 C CG  . PRO D  179 ? 0.8474 0.7797 0.5905 -0.0418 0.1208  -0.0172 176 PRO J CG  
11030 C CD  . PRO D  179 ? 0.8186 0.7481 0.5664 -0.0275 0.1124  -0.0111 176 PRO J CD  
11031 N N   . LEU D  180 ? 0.6444 0.5387 0.3975 -0.0239 0.1037  0.0053  177 LEU J N   
11032 C CA  . LEU D  180 ? 0.5912 0.4878 0.3624 -0.0169 0.0956  0.0067  177 LEU J CA  
11033 C C   . LEU D  180 ? 0.6058 0.5177 0.3935 -0.0253 0.0973  -0.0029 177 LEU J C   
11034 O O   . LEU D  180 ? 0.6656 0.5745 0.4416 -0.0374 0.1059  -0.0057 177 LEU J O   
11035 C CB  . LEU D  180 ? 0.6644 0.5339 0.4175 -0.0132 0.0947  0.0196  177 LEU J CB  
11036 C CG  . LEU D  180 ? 0.6361 0.4902 0.3770 -0.0021 0.0905  0.0300  177 LEU J CG  
11037 C CD1 . LEU D  180 ? 0.6426 0.4709 0.3671 0.0008  0.0897  0.0421  177 LEU J CD1 
11038 C CD2 . LEU D  180 ? 0.5724 0.4426 0.3373 0.0102  0.0805  0.0273  177 LEU J CD2 
11039 N N   . GLU D  181 ? 0.7746 0.7032 0.5895 -0.0188 0.0892  -0.0080 178 GLU J N   
11040 C CA  . GLU D  181 ? 0.8174 0.7614 0.6506 -0.0253 0.0894  -0.0170 178 GLU J CA  
11041 C C   . GLU D  181 ? 0.7170 0.6620 0.5684 -0.0161 0.0799  -0.0145 178 GLU J C   
11042 O O   . GLU D  181 ? 0.6661 0.6167 0.5305 -0.0044 0.0716  -0.0129 178 GLU J O   
11043 C CB  . GLU D  181 ? 0.9796 0.9514 0.8323 -0.0289 0.0899  -0.0305 178 GLU J CB  
11044 C CG  . GLU D  181 ? 1.1688 1.1586 1.0428 -0.0348 0.0894  -0.0406 178 GLU J CG  
11045 C CD  . GLU D  181 ? 1.1865 1.2039 1.0798 -0.0380 0.0898  -0.0539 178 GLU J CD  
11046 O OE1 . GLU D  181 ? 0.9915 1.0272 0.9085 -0.0385 0.0860  -0.0624 178 GLU J OE1 
11047 O OE2 . GLU D  181 ? 1.2125 1.2331 1.0972 -0.0398 0.0937  -0.0558 178 GLU J OE2 
11048 N N   . LEU D  182 ? 0.6861 0.6259 0.5383 -0.0213 0.0813  -0.0141 179 LEU J N   
11049 C CA  . LEU D  182 ? 0.6394 0.5807 0.5092 -0.0137 0.0728  -0.0123 179 LEU J CA  
11050 C C   . LEU D  182 ? 0.7519 0.7215 0.6524 -0.0132 0.0681  -0.0248 179 LEU J C   
11051 O O   . LEU D  182 ? 0.9398 0.9209 0.8473 -0.0230 0.0725  -0.0333 179 LEU J O   
11052 C CB  . LEU D  182 ? 0.7065 0.6313 0.5651 -0.0198 0.0763  -0.0071 179 LEU J CB  
11053 C CG  . LEU D  182 ? 0.6641 0.5874 0.5381 -0.0122 0.0679  -0.0041 179 LEU J CG  
11054 C CD1 . LEU D  182 ? 0.6188 0.5296 0.4896 0.0012  0.0605  0.0060  179 LEU J CD1 
11055 C CD2 . LEU D  182 ? 0.6989 0.6074 0.5617 -0.0199 0.0724  -0.0003 179 LEU J CD2 
11056 N N   . ILE D  183 ? 0.6623 0.6431 0.5812 -0.0017 0.0591  -0.0258 180 ILE J N   
11057 C CA  . ILE D  183 ? 0.6226 0.6306 0.5709 0.0001  0.0539  -0.0375 180 ILE J CA  
11058 C C   . ILE D  183 ? 0.5872 0.5975 0.5540 0.0063  0.0457  -0.0367 180 ILE J C   
11059 O O   . ILE D  183 ? 0.5473 0.5468 0.5142 0.0169  0.0389  -0.0283 180 ILE J O   
11060 C CB  . ILE D  183 ? 0.5176 0.5383 0.4753 0.0084  0.0492  -0.0401 180 ILE J CB  
11061 C CG1 . ILE D  183 ? 0.6766 0.6945 0.6153 0.0022  0.0574  -0.0407 180 ILE J CG1 
11062 C CG2 . ILE D  183 ? 0.6440 0.6929 0.6325 0.0103  0.0437  -0.0523 180 ILE J CG2 
11063 C CD1 . ILE D  183 ? 0.8896 0.9179 0.8350 0.0103  0.0533  -0.0424 180 ILE J CD1 
11064 N N   . THR D  184 ? 0.7357 0.7603 0.7184 -0.0001 0.0463  -0.0455 181 THR J N   
11065 C CA  . THR D  184 ? 0.5810 0.6121 0.5849 0.0053  0.0383  -0.0469 181 THR J CA  
11066 C C   . THR D  184 ? 0.5653 0.6227 0.5977 0.0112  0.0311  -0.0569 181 THR J C   
11067 O O   . THR D  184 ? 0.5973 0.6728 0.6376 0.0052  0.0346  -0.0671 181 THR J O   
11068 C CB  . THR D  184 ? 0.5496 0.5804 0.5544 -0.0050 0.0428  -0.0505 181 THR J CB  
11069 O OG1 . THR D  184 ? 0.5983 0.6464 0.6082 -0.0155 0.0491  -0.0619 181 THR J OG1 
11070 C CG2 . THR D  184 ? 0.5683 0.5721 0.5453 -0.0100 0.0492  -0.0401 181 THR J CG2 
11071 N N   . SER D  185 ? 0.6623 0.7215 0.7099 0.0229  0.0211  -0.0539 182 SER J N   
11072 C CA  . SER D  185 ? 0.8021 0.8847 0.8762 0.0299  0.0134  -0.0623 182 SER J CA  
11073 C C   . SER D  185 ? 0.6669 0.7519 0.7601 0.0382  0.0038  -0.0609 182 SER J C   
11074 O O   . SER D  185 ? 0.5605 0.6287 0.6457 0.0387  0.0032  -0.0533 182 SER J O   
11075 C CB  . SER D  185 ? 0.8308 0.9140 0.9011 0.0380  0.0109  -0.0594 182 SER J CB  
11076 O OG  . SER D  185 ? 0.5011 0.5645 0.5604 0.0476  0.0064  -0.0471 182 SER J OG  
11077 N N   . VAL D  186 ? 0.5565 0.6625 0.6751 0.0447  -0.0038 -0.0685 183 VAL J N   
11078 C CA  . VAL D  186 ? 0.6268 0.7372 0.7656 0.0533  -0.0137 -0.0681 183 VAL J CA  
11079 C C   . VAL D  186 ? 0.6475 0.7473 0.7835 0.0663  -0.0208 -0.0586 183 VAL J C   
11080 O O   . VAL D  186 ? 1.0004 1.1055 1.1362 0.0713  -0.0222 -0.0590 183 VAL J O   
11081 C CB  . VAL D  186 ? 0.7571 0.8957 0.9252 0.0537  -0.0185 -0.0812 183 VAL J CB  
11082 C CG1 . VAL D  186 ? 0.6889 0.8312 0.8771 0.0621  -0.0285 -0.0806 183 VAL J CG1 
11083 C CG2 . VAL D  186 ? 0.8944 1.0439 1.0645 0.0405  -0.0110 -0.0908 183 VAL J CG2 
11084 N N   . ILE D  187 ? 0.5163 0.6012 0.6503 0.0719  -0.0255 -0.0501 184 ILE J N   
11085 C CA  . ILE D  187 ? 0.4899 0.5634 0.6210 0.0843  -0.0325 -0.0407 184 ILE J CA  
11086 C C   . ILE D  187 ? 0.4853 0.5785 0.6444 0.0939  -0.0428 -0.0466 184 ILE J C   
11087 O O   . ILE D  187 ? 0.6660 0.7678 0.8437 0.0952  -0.0480 -0.0507 184 ILE J O   
11088 C CB  . ILE D  187 ? 0.6117 0.6623 0.7307 0.0866  -0.0337 -0.0296 184 ILE J CB  
11089 C CG1 . ILE D  187 ? 0.6862 0.7160 0.7758 0.0779  -0.0236 -0.0228 184 ILE J CG1 
11090 C CG2 . ILE D  187 ? 0.6409 0.6826 0.7610 0.1001  -0.0420 -0.0209 184 ILE J CG2 
11091 C CD1 . ILE D  187 ? 0.6650 0.6713 0.7409 0.0798  -0.0242 -0.0117 184 ILE J CD1 
11092 N N   . GLN D  188 ? 0.5550 0.6552 0.7171 0.1007  -0.0457 -0.0472 185 GLN J N   
11093 C CA  . GLN D  188 ? 0.5569 0.6752 0.7443 0.1103  -0.0554 -0.0524 185 GLN J CA  
11094 C C   . GLN D  188 ? 0.5849 0.6816 0.7560 0.1125  -0.0573 -0.0372 185 GLN J C   
11095 O O   . GLN D  188 ? 0.5521 0.6311 0.7080 0.1176  -0.0567 -0.0283 185 GLN J O   
11096 C CB  . GLN D  188 ? 0.5496 0.6845 0.7424 0.1108  -0.0544 -0.0595 185 GLN J CB  
11097 C CG  . GLN D  188 ? 0.5622 0.7118 0.7569 0.0987  -0.0467 -0.0703 185 GLN J CG  
11098 C CD  . GLN D  188 ? 0.9132 1.0782 1.1121 0.0995  -0.0456 -0.0767 185 GLN J CD  
11099 O OE1 . GLN D  188 ? 1.2387 1.4209 1.4457 0.0918  -0.0416 -0.0872 185 GLN J OE1 
11100 N NE2 . GLN D  188 ? 1.0070 1.1659 1.2003 0.1087  -0.0492 -0.0704 185 GLN J NE2 
11101 N N   . ASP D  189 ? 0.5124 0.6099 0.6834 0.1065  -0.0573 -0.0338 186 ASP J N   
11102 C CA  . ASP D  189 ? 0.6686 0.7510 0.8247 0.1051  -0.0554 -0.0206 186 ASP J CA  
11103 C C   . ASP D  189 ? 0.8901 0.9694 1.0385 0.1082  -0.0541 -0.0161 186 ASP J C   
11104 O O   . ASP D  189 ? 1.0359 1.1266 1.1905 0.1078  -0.0547 -0.0217 186 ASP J O   
11105 C CB  . ASP D  189 ? 0.8225 0.9085 0.9802 0.0987  -0.0547 -0.0199 186 ASP J CB  
11106 C CG  . ASP D  189 ? 0.8286 0.9023 0.9748 0.0981  -0.0551 -0.0131 186 ASP J CG  
11107 O OD1 . ASP D  189 ? 0.6622 0.7245 0.8009 0.0981  -0.0547 -0.0078 186 ASP J OD1 
11108 O OD2 . ASP D  189 ? 0.8325 0.9077 0.9785 0.0982  -0.0576 -0.0161 186 ASP J OD2 
11109 N N   . GLY D  190 ? 0.5678 0.6314 0.7028 0.1107  -0.0521 -0.0060 187 GLY J N   
11110 C CA  . GLY D  190 ? 0.5651 0.6239 0.6925 0.1132  -0.0508 -0.0012 187 GLY J CA  
11111 C C   . GLY D  190 ? 0.5477 0.5988 0.6670 0.1209  -0.0520 -0.0023 187 GLY J C   
11112 O O   . GLY D  190 ? 0.5462 0.5890 0.6551 0.1230  -0.0509 0.0032  187 GLY J O   
11113 N N   . ASP D  191 ? 0.4711 0.5241 0.5930 0.1253  -0.0538 -0.0094 188 ASP J N   
11114 C CA  . ASP D  191 ? 0.5971 0.6385 0.7023 0.1319  -0.0521 -0.0087 188 ASP J CA  
11115 C C   . ASP D  191 ? 0.7077 0.7222 0.7919 0.1339  -0.0512 0.0054  188 ASP J C   
11116 O O   . ASP D  191 ? 0.7907 0.7988 0.8774 0.1267  -0.0503 0.0121  188 ASP J O   
11117 C CB  . ASP D  191 ? 0.6579 0.7021 0.7597 0.1185  -0.0442 -0.0146 188 ASP J CB  
11118 C CG  . ASP D  191 ? 0.8835 0.9529 1.0015 0.1126  -0.0422 -0.0281 188 ASP J CG  
11119 O OD1 . ASP D  191 ? 0.9851 1.0687 1.1147 0.1184  -0.0462 -0.0324 188 ASP J OD1 
11120 O OD2 . ASP D  191 ? 0.9487 1.0238 1.0681 0.1021  -0.0367 -0.0343 188 ASP J OD2 
11121 N N   . MET D  192 ? 0.8241 0.8239 0.8850 0.1347  -0.0463 0.0113  189 MET J N   
11122 C CA  . MET D  192 ? 0.6737 0.6484 0.7141 0.1369  -0.0455 0.0243  189 MET J CA  
11123 C C   . MET D  192 ? 0.6352 0.5925 0.6587 0.1302  -0.0397 0.0287  189 MET J C   
11124 O O   . MET D  192 ? 0.6415 0.6011 0.6571 0.1189  -0.0314 0.0239  189 MET J O   
11125 C CB  . MET D  192 ? 0.5754 0.5408 0.5966 0.1407  -0.0425 0.0293  189 MET J CB  
11126 C CG  . MET D  192 ? 0.5934 0.5757 0.6307 0.1380  -0.0452 0.0252  189 MET J CG  
11127 S SD  . MET D  192 ? 0.6335 0.6201 0.6902 0.1237  -0.0461 0.0301  189 MET J SD  
11128 C CE  . MET D  192 ? 0.6706 0.6351 0.7089 0.1185  -0.0441 0.0403  189 MET J CE  
11129 N N   . VAL D  193 ? 0.5118 0.4550 0.5321 0.1300  -0.0419 0.0370  190 VAL J N   
11130 C CA  . VAL D  193 ? 0.4985 0.4200 0.4987 0.1280  -0.0375 0.0437  190 VAL J CA  
11131 C C   . VAL D  193 ? 0.8199 0.7206 0.7908 0.1264  -0.0310 0.0526  190 VAL J C   
11132 O O   . VAL D  193 ? 0.8961 0.7987 0.8642 0.1285  -0.0318 0.0540  190 VAL J O   
11133 C CB  . VAL D  193 ? 0.5948 0.5175 0.6089 0.1182  -0.0399 0.0467  190 VAL J CB  
11134 C CG1 . VAL D  193 ? 0.5995 0.5204 0.6141 0.1093  -0.0397 0.0526  190 VAL J CG1 
11135 C CG2 . VAL D  193 ? 0.6090 0.5146 0.6092 0.1178  -0.0369 0.0502  190 VAL J CG2 
11136 N N   . ASP D  194 ? 0.9709 0.8553 0.9221 0.1176  -0.0235 0.0568  191 ASP J N   
11137 C CA  . ASP D  194 ? 0.8495 0.7123 0.7720 0.1162  -0.0175 0.0659  191 ASP J CA  
11138 C C   . ASP D  194 ? 0.7304 0.5944 0.6597 0.1141  -0.0228 0.0696  191 ASP J C   
11139 O O   . ASP D  194 ? 1.0028 0.8789 0.9542 0.1084  -0.0283 0.0670  191 ASP J O   
11140 C CB  . ASP D  194 ? 0.8035 0.6507 0.7069 0.1052  -0.0091 0.0690  191 ASP J CB  
11141 C CG  . ASP D  194 ? 1.0190 0.8512 0.9208 0.1081  -0.0125 0.0765  191 ASP J CG  
11142 O OD1 . ASP D  194 ? 1.1188 0.9648 1.0442 0.1095  -0.0189 0.0716  191 ASP J OD1 
11143 O OD2 . ASP D  194 ? 1.1064 0.9266 0.9933 0.1005  -0.0088 0.0817  191 ASP J OD2 
11144 N N   . THR D  195 ? 0.6017 0.4591 0.5166 0.1125  -0.0200 0.0732  192 THR J N   
11145 C CA  . THR D  195 ? 0.8671 0.7340 0.7951 0.1055  -0.0242 0.0727  192 THR J CA  
11146 C C   . THR D  195 ? 0.9383 0.7920 0.8497 0.0988  -0.0201 0.0780  192 THR J C   
11147 O O   . THR D  195 ? 0.9117 0.7693 0.8340 0.0919  -0.0227 0.0782  192 THR J O   
11148 C CB  . THR D  195 ? 0.7972 0.6730 0.7293 0.1094  -0.0260 0.0704  192 THR J CB  
11149 O OG1 . THR D  195 ? 1.1736 1.0377 1.0822 0.1171  -0.0201 0.0727  192 THR J OG1 
11150 C CG2 . THR D  195 ? 0.6700 0.5659 0.6294 0.1114  -0.0321 0.0638  192 THR J CG2 
11151 N N   . GLY D  196 ? 0.7927 0.6324 0.6797 0.1002  -0.0137 0.0818  193 GLY J N   
11152 C CA  . GLY D  196 ? 0.8069 0.6343 0.6780 0.0936  -0.0091 0.0859  193 GLY J CA  
11153 C C   . GLY D  196 ? 0.9077 0.7170 0.7491 0.0948  -0.0002 0.0900  193 GLY J C   
11154 O O   . GLY D  196 ? 1.1402 0.9377 0.9657 0.0887  0.0050  0.0932  193 GLY J O   
11155 N N   . PHE D  197 ? 0.8089 0.6172 0.6435 0.1021  0.0015  0.0896  194 PHE J N   
11156 C CA  . PHE D  197 ? 0.8161 0.6086 0.6220 0.1022  0.0103  0.0937  194 PHE J CA  
11157 C C   . PHE D  197 ? 0.8019 0.5932 0.6012 0.0978  0.0166  0.0908  194 PHE J C   
11158 O O   . PHE D  197 ? 0.9446 0.7424 0.7371 0.0903  0.0232  0.0856  194 PHE J O   
11159 C CB  . PHE D  197 ? 0.8925 0.6928 0.7000 0.1089  0.0083  0.0922  194 PHE J CB  
11160 C CG  . PHE D  197 ? 0.7544 0.5686 0.5817 0.1077  0.0014  0.0891  194 PHE J CG  
11161 C CD1 . PHE D  197 ? 0.8552 0.6641 0.6737 0.1025  0.0036  0.0911  194 PHE J CD1 
11162 C CD2 . PHE D  197 ? 0.5915 0.4248 0.4470 0.1103  -0.0071 0.0840  194 PHE J CD2 
11163 C CE1 . PHE D  197 ? 0.7805 0.6016 0.6164 0.1007  -0.0021 0.0886  194 PHE J CE1 
11164 C CE2 . PHE D  197 ? 0.5932 0.4379 0.4649 0.1065  -0.0122 0.0818  194 PHE J CE2 
11165 C CZ  . PHE D  197 ? 0.6236 0.4619 0.4852 0.1022  -0.0096 0.0843  194 PHE J CZ  
11166 N N   . GLY D  198 ? 0.7894 0.5863 0.6032 0.0957  0.0142  0.0878  195 GLY J N   
11167 C CA  . GLY D  198 ? 0.8005 0.6100 0.6213 0.0840  0.0197  0.0784  195 GLY J CA  
11168 C C   . GLY D  198 ? 0.6402 0.4781 0.4892 0.0850  0.0155  0.0664  195 GLY J C   
11169 O O   . GLY D  198 ? 0.6151 0.4642 0.4786 0.0945  0.0085  0.0648  195 GLY J O   
11170 N N   . ALA D  199 ? 0.5459 0.3960 0.4029 0.0748  0.0199  0.0577  196 ALA J N   
11171 C CA  . ALA D  199 ? 0.5199 0.3975 0.4032 0.0739  0.0170  0.0453  196 ALA J CA  
11172 C C   . ALA D  199 ? 0.5361 0.4237 0.4132 0.0661  0.0242  0.0384  196 ALA J C   
11173 O O   . ALA D  199 ? 0.5891 0.4763 0.4570 0.0543  0.0325  0.0346  196 ALA J O   
11174 C CB  . ALA D  199 ? 0.5919 0.4776 0.4895 0.0679  0.0168  0.0397  196 ALA J CB  
11175 N N   . MET D  200 ? 0.5472 0.4438 0.4292 0.0728  0.0211  0.0368  197 MET J N   
11176 C CA  . MET D  200 ? 0.5446 0.4498 0.4198 0.0665  0.0275  0.0310  197 MET J CA  
11177 C C   . MET D  200 ? 0.6540 0.5805 0.5500 0.0740  0.0213  0.0243  197 MET J C   
11178 O O   . MET D  200 ? 0.7015 0.6323 0.6129 0.0851  0.0122  0.0261  197 MET J O   
11179 C CB  . MET D  200 ? 0.5390 0.4220 0.3839 0.0650  0.0336  0.0402  197 MET J CB  
11180 C CG  . MET D  200 ? 0.6146 0.4810 0.4517 0.0771  0.0275  0.0515  197 MET J CG  
11181 S SD  . MET D  200 ? 0.8320 0.6718 0.6330 0.0754  0.0346  0.0624  197 MET J SD  
11182 C CE  . MET D  200 ? 0.7723 0.6282 0.5742 0.0734  0.0379  0.0548  197 MET J CE  
11183 N N   . ASN D  201 ? 0.6559 0.5959 0.5521 0.0679  0.0264  0.0164  198 ASN J N   
11184 C CA  . ASN D  201 ? 0.6350 0.5959 0.5494 0.0738  0.0216  0.0093  198 ASN J CA  
11185 C C   . ASN D  201 ? 0.6639 0.6136 0.5615 0.0796  0.0221  0.0163  198 ASN J C   
11186 O O   . ASN D  201 ? 0.8170 0.7650 0.6995 0.0733  0.0293  0.0150  198 ASN J O   
11187 C CB  . ASN D  201 ? 0.6226 0.6049 0.5473 0.0639  0.0267  -0.0035 198 ASN J CB  
11188 C CG  . ASN D  201 ? 0.7203 0.7270 0.6686 0.0700  0.0208  -0.0122 198 ASN J CG  
11189 O OD1 . ASN D  201 ? 0.7429 0.7491 0.6948 0.0808  0.0145  -0.0082 198 ASN J OD1 
11190 N ND2 . ASN D  201 ? 0.7296 0.7578 0.6940 0.0630  0.0228  -0.0241 198 ASN J ND2 
11191 N N   . PHE D  202 ? 0.6323 0.5742 0.5324 0.0919  0.0143  0.0238  199 PHE J N   
11192 C CA  . PHE D  202 ? 0.5201 0.4499 0.4042 0.0984  0.0140  0.0314  199 PHE J CA  
11193 C C   . PHE D  202 ? 0.7086 0.6564 0.6011 0.0999  0.0139  0.0241  199 PHE J C   
11194 O O   . PHE D  202 ? 0.6172 0.5560 0.4929 0.1015  0.0167  0.0286  199 PHE J O   
11195 C CB  . PHE D  202 ? 0.8018 0.7211 0.6893 0.1116  0.0051  0.0404  199 PHE J CB  
11196 C CG  . PHE D  202 ? 0.7425 0.6417 0.6194 0.1111  0.0052  0.0489  199 PHE J CG  
11197 C CD1 . PHE D  202 ? 0.6999 0.5739 0.5485 0.1091  0.0104  0.0591  199 PHE J CD1 
11198 C CD2 . PHE D  202 ? 0.5739 0.4790 0.4688 0.1127  -0.0001 0.0468  199 PHE J CD2 
11199 C CE1 . PHE D  202 ? 0.5286 0.3841 0.3674 0.1087  0.0104  0.0669  199 PHE J CE1 
11200 C CE2 . PHE D  202 ? 0.5490 0.4355 0.4341 0.1123  -0.0000 0.0547  199 PHE J CE2 
11201 C CZ  . PHE D  202 ? 0.7306 0.5924 0.5877 0.1103  0.0052  0.0647  199 PHE J CZ  
11202 N N   . ALA D  203 ? 0.7337 0.7066 0.6515 0.0994  0.0106  0.0130  200 ALA J N   
11203 C CA  . ALA D  203 ? 0.7115 0.7024 0.6382 0.1007  0.0103  0.0056  200 ALA J CA  
11204 C C   . ALA D  203 ? 0.8023 0.7927 0.7120 0.0892  0.0208  0.0020  200 ALA J C   
11205 O O   . ALA D  203 ? 0.9949 0.9895 0.8996 0.0907  0.0223  0.0008  200 ALA J O   
11206 C CB  . ALA D  203 ? 0.8293 0.8472 0.7874 0.1024  0.0046  -0.0057 200 ALA J CB  
11207 N N   . ASP D  204 ? 0.7053 0.6905 0.6057 0.0778  0.0281  0.0004  201 ASP J N   
11208 C CA  . ASP D  204 ? 0.7160 0.7009 0.6004 0.0659  0.0383  -0.0034 201 ASP J CA  
11209 C C   . ASP D  204 ? 0.7621 0.7197 0.6146 0.0619  0.0451  0.0071  201 ASP J C   
11210 O O   . ASP D  204 ? 1.1311 1.0843 0.9666 0.0570  0.0517  0.0074  201 ASP J O   
11211 C CB  . ASP D  204 ? 0.6880 0.6866 0.5832 0.0547  0.0426  -0.0133 201 ASP J CB  
11212 C CG  . ASP D  204 ? 0.9867 1.0128 0.9134 0.0578  0.0363  -0.0244 201 ASP J CG  
11213 O OD1 . ASP D  204 ? 1.1398 1.1773 1.0783 0.0663  0.0307  -0.0265 201 ASP J OD1 
11214 O OD2 . ASP D  204 ? 1.0701 1.1066 1.0100 0.0518  0.0369  -0.0311 201 ASP J OD2 
11215 N N   . LEU D  205 ? 0.5796 0.5186 0.4234 0.0638  0.0437  0.0158  202 LEU J N   
11216 C CA  . LEU D  205 ? 0.6095 0.5224 0.4232 0.0593  0.0504  0.0255  202 LEU J CA  
11217 C C   . LEU D  205 ? 0.6086 0.5048 0.4070 0.0689  0.0476  0.0360  202 LEU J C   
11218 O O   . LEU D  205 ? 0.6436 0.5204 0.4157 0.0650  0.0539  0.0429  202 LEU J O   
11219 C CB  . LEU D  205 ? 0.6204 0.5203 0.4307 0.0564  0.0506  0.0301  202 LEU J CB  
11220 C CG  . LEU D  205 ? 0.6292 0.5427 0.4517 0.0460  0.0541  0.0207  202 LEU J CG  
11221 C CD1 . LEU D  205 ? 0.6711 0.5709 0.4906 0.0447  0.0534  0.0262  202 LEU J CD1 
11222 C CD2 . LEU D  205 ? 0.7166 0.6316 0.5246 0.0330  0.0647  0.0157  202 LEU J CD2 
11223 N N   . GLN D  206 ? 0.5668 0.4700 0.3808 0.0813  0.0385  0.0372  203 GLN J N   
11224 C CA  . GLN D  206 ? 0.5700 0.4591 0.3716 0.0912  0.0351  0.0466  203 GLN J CA  
11225 C C   . GLN D  206 ? 0.6187 0.5268 0.4353 0.0975  0.0309  0.0405  203 GLN J C   
11226 O O   . GLN D  206 ? 0.6946 0.6165 0.5342 0.1063  0.0223  0.0376  203 GLN J O   
11227 C CB  . GLN D  206 ? 0.5817 0.4578 0.3860 0.1012  0.0275  0.0555  203 GLN J CB  
11228 C CG  . GLN D  206 ? 0.5987 0.4536 0.3858 0.0956  0.0317  0.0627  203 GLN J CG  
11229 C CD  . GLN D  206 ? 0.5834 0.4260 0.3738 0.1056  0.0241  0.0713  203 GLN J CD  
11230 O OE1 . GLN D  206 ? 0.5579 0.4097 0.3660 0.1163  0.0154  0.0710  203 GLN J OE1 
11231 N NE2 . GLN D  206 ? 0.8266 0.6483 0.5997 0.1021  0.0273  0.0791  203 GLN J NE2 
11232 N N   . THR D  207 ? 0.7502 0.6589 0.5535 0.0929  0.0370  0.0387  204 THR J N   
11233 C CA  . THR D  207 ? 0.5372 0.4651 0.3538 0.0968  0.0345  0.0317  204 THR J CA  
11234 C C   . THR D  207 ? 0.5308 0.4523 0.3454 0.1098  0.0280  0.0389  204 THR J C   
11235 O O   . THR D  207 ? 0.5267 0.4650 0.3556 0.1151  0.0241  0.0335  204 THR J O   
11236 C CB  . THR D  207 ? 0.6495 0.5810 0.4527 0.0862  0.0439  0.0266  204 THR J CB  
11237 O OG1 . THR D  207 ? 0.6175 0.5252 0.3909 0.0848  0.0492  0.0363  204 THR J OG1 
11238 C CG2 . THR D  207 ? 0.7900 0.7293 0.5959 0.0732  0.0504  0.0189  204 THR J CG2 
11239 N N   . ASN D  208 ? 0.5672 0.4653 0.3647 0.1151  0.0266  0.0506  205 ASN J N   
11240 C CA  . ASN D  208 ? 0.5693 0.4603 0.3636 0.1272  0.0208  0.0577  205 ASN J CA  
11241 C C   . ASN D  208 ? 0.5383 0.4372 0.3555 0.1391  0.0099  0.0584  205 ASN J C   
11242 O O   . ASN D  208 ? 0.5429 0.4382 0.3605 0.1499  0.0041  0.0635  205 ASN J O   
11243 C CB  . ASN D  208 ? 0.6265 0.4885 0.3915 0.1280  0.0242  0.0702  205 ASN J CB  
11244 C CG  . ASN D  208 ? 0.6180 0.4646 0.3799 0.1294  0.0219  0.0772  205 ASN J CG  
11245 O OD1 . ASN D  208 ? 0.5974 0.4517 0.3717 0.1245  0.0218  0.0724  205 ASN J OD1 
11246 N ND2 . ASN D  208 ? 0.6384 0.4631 0.3835 0.1362  0.0200  0.0886  205 ASN J ND2 
11247 N N   . LYS D  209 ? 0.5716 0.4806 0.4072 0.1373  0.0069  0.0535  206 LYS J N   
11248 C CA  . LYS D  209 ? 0.5463 0.4642 0.4051 0.1479  -0.0034 0.0533  206 LYS J CA  
11249 C C   . LYS D  209 ? 0.5541 0.4514 0.4025 0.1582  -0.0085 0.0656  206 LYS J C   
11250 O O   . LYS D  209 ? 0.5450 0.4515 0.4124 0.1632  -0.0162 0.0641  206 LYS J O   
11251 C CB  . LYS D  209 ? 0.6435 0.5854 0.5244 0.1538  -0.0088 0.0450  206 LYS J CB  
11252 C CG  . LYS D  209 ? 0.7469 0.7122 0.6439 0.1450  -0.0056 0.0320  206 LYS J CG  
11253 C CD  . LYS D  209 ? 1.1911 1.1662 1.1081 0.1434  -0.0093 0.0272  206 LYS J CD  
11254 C CE  . LYS D  209 ? 1.3484 1.3463 1.2809 0.1343  -0.0059 0.0141  206 LYS J CE  
11255 N NZ  . LYS D  209 ? 1.2928 1.2840 1.2061 0.1208  0.0051  0.0126  206 LYS J NZ  
11256 N N   . SER D  210 ? 0.6891 0.5623 0.5116 0.1545  -0.0031 0.0745  207 SER J N   
11257 C CA  . SER D  210 ? 0.5663 0.4319 0.3911 0.1502  -0.0052 0.0775  207 SER J CA  
11258 C C   . SER D  210 ? 0.5775 0.4267 0.3902 0.1417  -0.0011 0.0821  207 SER J C   
11259 O O   . SER D  210 ? 0.5919 0.4384 0.4082 0.1350  -0.0019 0.0824  207 SER J O   
11260 C CB  . SER D  210 ? 0.5716 0.4342 0.3861 0.1504  -0.0031 0.0788  207 SER J CB  
11261 O OG  . SER D  210 ? 0.5800 0.4596 0.4089 0.1571  -0.0075 0.0738  207 SER J OG  
11262 N N   . ASP D  211 ? 0.7070 0.5462 0.5065 0.1413  0.0030  0.0852  208 ASP J N   
11263 C CA  . ASP D  211 ? 0.6248 0.4495 0.4142 0.1323  0.0069  0.0887  208 ASP J CA  
11264 C C   . ASP D  211 ? 0.5714 0.4044 0.3839 0.1292  0.0010  0.0857  208 ASP J C   
11265 O O   . ASP D  211 ? 0.6025 0.4293 0.4147 0.1216  0.0017  0.0872  208 ASP J O   
11266 C CB  . ASP D  211 ? 0.5324 0.3412 0.2935 0.1293  0.0160  0.0935  208 ASP J CB  
11267 C CG  . ASP D  211 ? 0.8777 0.6789 0.6161 0.1234  0.0241  0.0945  208 ASP J CG  
11268 O OD1 . ASP D  211 ? 0.9089 0.7101 0.6466 0.1275  0.0219  0.0958  208 ASP J OD1 
11269 O OD2 . ASP D  211 ? 1.0142 0.8147 0.7425 0.1113  0.0325  0.0908  208 ASP J OD2 
11270 N N   . VAL D  212 ? 0.5126 0.3611 0.3464 0.1343  -0.0050 0.0810  209 VAL J N   
11271 C CA  . VAL D  212 ? 0.4924 0.3502 0.3490 0.1299  -0.0106 0.0778  209 VAL J CA  
11272 C C   . VAL D  212 ? 0.4739 0.3525 0.3588 0.1301  -0.0182 0.0715  209 VAL J C   
11273 O O   . VAL D  212 ? 0.5721 0.4588 0.4594 0.1356  -0.0193 0.0690  209 VAL J O   
11274 C CB  . VAL D  212 ? 0.4666 0.3215 0.3215 0.1329  -0.0094 0.0781  209 VAL J CB  
11275 C CG1 . VAL D  212 ? 0.4925 0.3254 0.3209 0.1277  -0.0014 0.0846  209 VAL J CG1 
11276 C CG2 . VAL D  212 ? 0.4565 0.3196 0.3116 0.1429  -0.0092 0.0752  209 VAL J CG2 
11277 N N   . PRO D  213 ? 0.5340 0.4213 0.4402 0.1227  -0.0232 0.0692  210 PRO J N   
11278 C CA  . PRO D  213 ? 0.5255 0.4305 0.4577 0.1197  -0.0294 0.0642  210 PRO J CA  
11279 C C   . PRO D  213 ? 0.6286 0.5466 0.5725 0.1263  -0.0318 0.0589  210 PRO J C   
11280 O O   . PRO D  213 ? 0.5908 0.5074 0.5278 0.1334  -0.0301 0.0582  210 PRO J O   
11281 C CB  . PRO D  213 ? 0.5219 0.4295 0.4668 0.1133  -0.0319 0.0636  210 PRO J CB  
11282 C CG  . PRO D  213 ? 0.5401 0.4328 0.4677 0.1104  -0.0279 0.0684  210 PRO J CG  
11283 C CD  . PRO D  213 ? 0.5349 0.4156 0.4415 0.1152  -0.0229 0.0718  210 PRO J CD  
11284 N N   . ILE D  214 ? 0.7284 0.6603 0.6915 0.1234  -0.0358 0.0550  211 ILE J N   
11285 C CA  . ILE D  214 ? 0.6107 0.5568 0.5852 0.1290  -0.0378 0.0493  211 ILE J CA  
11286 C C   . ILE D  214 ? 0.5536 0.5099 0.5442 0.1295  -0.0402 0.0450  211 ILE J C   
11287 O O   . ILE D  214 ? 0.5600 0.5281 0.5570 0.1359  -0.0411 0.0395  211 ILE J O   
11288 C CB  . ILE D  214 ? 0.4494 0.4058 0.4393 0.1241  -0.0405 0.0469  211 ILE J CB  
11289 C CG1 . ILE D  214 ? 0.4713 0.4287 0.4660 0.1220  -0.0421 0.0457  211 ILE J CG1 
11290 C CG2 . ILE D  214 ? 0.4731 0.4207 0.4460 0.1257  -0.0381 0.0500  211 ILE J CG2 
11291 C CD1 . ILE D  214 ? 0.5075 0.4713 0.5058 0.1232  -0.0436 0.0426  211 ILE J CD1 
11292 N N   . ASP D  215 ? 0.5917 0.5454 0.5905 0.1227  -0.0411 0.0468  212 ASP J N   
11293 C CA  . ASP D  215 ? 0.7832 0.7473 0.7990 0.1222  -0.0430 0.0428  212 ASP J CA  
11294 C C   . ASP D  215 ? 0.6773 0.6364 0.6800 0.1310  -0.0413 0.0416  212 ASP J C   
11295 O O   . ASP D  215 ? 0.5813 0.5500 0.5982 0.1314  -0.0430 0.0372  212 ASP J O   
11296 C CB  . ASP D  215 ? 0.8547 0.8179 0.8797 0.1147  -0.0440 0.0447  212 ASP J CB  
11297 C CG  . ASP D  215 ? 0.8061 0.7536 0.8153 0.1125  -0.0422 0.0501  212 ASP J CG  
11298 O OD1 . ASP D  215 ? 0.7753 0.7118 0.7678 0.1138  -0.0397 0.0536  212 ASP J OD1 
11299 O OD2 . ASP D  215 ? 0.7098 0.6554 0.7211 0.1101  -0.0427 0.0506  212 ASP J OD2 
11300 N N   . ILE D  216 ? 0.6235 0.5674 0.5995 0.1377  -0.0368 0.0461  213 ILE J N   
11301 C CA  . ILE D  216 ? 0.6335 0.5697 0.5943 0.1460  -0.0331 0.0469  213 ILE J CA  
11302 C C   . ILE D  216 ? 0.7855 0.7186 0.7272 0.1490  -0.0267 0.0469  213 ILE J C   
11303 O O   . ILE D  216 ? 0.9332 0.8704 0.8702 0.1375  -0.0192 0.0412  213 ILE J O   
11304 C CB  . ILE D  216 ? 0.5445 0.4603 0.4895 0.1408  -0.0296 0.0544  213 ILE J CB  
11305 C CG1 . ILE D  216 ? 0.5636 0.4637 0.4901 0.1352  -0.0262 0.0615  213 ILE J CG1 
11306 C CG2 . ILE D  216 ? 0.5313 0.4553 0.4990 0.1326  -0.0344 0.0518  213 ILE J CG2 
11307 C CD1 . ILE D  216 ? 0.5768 0.4594 0.4887 0.1287  -0.0225 0.0676  213 ILE J CD1 
11308 N N   . CYS D  217 ? 0.7142 0.6442 0.6483 0.1553  -0.0279 0.0505  214 CYS J N   
11309 C CA  . CYS D  217 ? 0.5557 0.4844 0.4731 0.1492  -0.0200 0.0490  214 CYS J CA  
11310 C C   . CYS D  217 ? 0.6909 0.6449 0.6246 0.1438  -0.0182 0.0362  214 CYS J C   
11311 O O   . CYS D  217 ? 0.8163 0.7709 0.7370 0.1360  -0.0104 0.0333  214 CYS J O   
11312 C CB  . CYS D  217 ? 0.5924 0.5103 0.4973 0.1582  -0.0222 0.0568  214 CYS J CB  
11313 S SG  . CYS D  217 ? 0.8259 0.7694 0.7598 0.1583  -0.0294 0.0479  214 CYS J SG  
11314 N N   . GLY D  218 ? 0.6980 0.6727 0.6593 0.1477  -0.0250 0.0284  215 GLY J N   
11315 C CA  . GLY D  218 ? 0.6253 0.6246 0.6030 0.1429  -0.0236 0.0160  215 GLY J CA  
11316 C C   . GLY D  218 ? 0.6603 0.6741 0.6564 0.1366  -0.0240 0.0074  215 GLY J C   
11317 O O   . GLY D  218 ? 0.9039 0.9403 0.9183 0.1338  -0.0245 -0.0036 215 GLY J O   
11318 N N   . THR D  219 ? 0.5404 0.5414 0.5321 0.1343  -0.0237 0.0121  216 THR J N   
11319 C CA  . THR D  219 ? 0.5324 0.5454 0.5409 0.1286  -0.0243 0.0047  216 THR J CA  
11320 C C   . THR D  219 ? 0.5388 0.5364 0.5281 0.1173  -0.0156 0.0076  216 THR J C   
11321 O O   . THR D  219 ? 0.5543 0.5375 0.5193 0.1119  -0.0080 0.0123  216 THR J O   
11322 C CB  . THR D  219 ? 0.7089 0.7245 0.7366 0.1382  -0.0344 0.0066  216 THR J CB  
11323 O OG1 . THR D  219 ? 0.6928 0.6841 0.7044 0.1431  -0.0359 0.0190  216 THR J OG1 
11324 C CG2 . THR D  219 ? 0.9100 0.9422 0.9578 0.1488  -0.0429 0.0028  216 THR J CG2 
11325 N N   . THR D  220 ? 0.4892 0.4896 0.4889 0.1136  -0.0167 0.0049  217 THR J N   
11326 C CA  . THR D  220 ? 0.4993 0.4869 0.4836 0.1029  -0.0090 0.0069  217 THR J CA  
11327 C C   . THR D  220 ? 0.6624 0.6387 0.6501 0.1066  -0.0138 0.0130  217 THR J C   
11328 O O   . THR D  220 ? 0.7234 0.7125 0.7343 0.1120  -0.0214 0.0089  217 THR J O   
11329 C CB  . THR D  220 ? 0.4993 0.5051 0.4934 0.0914  -0.0036 -0.0051 217 THR J CB  
11330 O OG1 . THR D  220 ? 0.6652 0.6818 0.6563 0.0880  0.0008  -0.0108 217 THR J OG1 
11331 C CG2 . THR D  220 ? 0.5160 0.5079 0.4931 0.0801  0.0047  -0.0028 217 THR J CG2 
11332 N N   . CYS D  221 ? 0.6486 0.6046 0.6066 0.1013  -0.1201 -0.0163 218 CYS J N   
11333 C CA  . CYS D  221 ? 0.5879 0.5298 0.5395 0.0953  -0.1182 -0.0154 218 CYS J CA  
11334 C C   . CYS D  221 ? 0.5924 0.5373 0.5430 0.0937  -0.1196 -0.0139 218 CYS J C   
11335 O O   . CYS D  221 ? 0.5821 0.5382 0.5391 0.0937  -0.1175 -0.0116 218 CYS J O   
11336 C CB  . CYS D  221 ? 0.6285 0.5664 0.5824 0.0909  -0.1115 -0.0130 218 CYS J CB  
11337 S SG  . CYS D  221 ? 0.7916 0.7245 0.7455 0.0915  -0.1097 -0.0143 218 CYS J SG  
11338 N N   . LYS D  222 ? 0.6264 0.5618 0.5693 0.0921  -0.1229 -0.0150 219 LYS J N   
11339 C CA  . LYS D  222 ? 0.6289 0.5670 0.5700 0.0903  -0.1248 -0.0137 219 LYS J CA  
11340 C C   . LYS D  222 ? 0.6442 0.5693 0.5793 0.0831  -0.1217 -0.0126 219 LYS J C   
11341 O O   . LYS D  222 ? 0.6129 0.5242 0.5420 0.0808  -0.1209 -0.0137 219 LYS J O   
11342 C CB  . LYS D  222 ? 0.5990 0.5381 0.5357 0.0943  -0.1312 -0.0154 219 LYS J CB  
11343 C CG  . LYS D  222 ? 0.6667 0.6189 0.6086 0.1017  -0.1345 -0.0163 219 LYS J CG  
11344 C CD  . LYS D  222 ? 0.8004 0.7526 0.7373 0.1057  -0.1403 -0.0175 219 LYS J CD  
11345 C CE  . LYS D  222 ? 0.8028 0.7670 0.7441 0.1134  -0.1432 -0.0185 219 LYS J CE  
11346 N NZ  . LYS D  222 ? 0.6557 0.6197 0.5919 0.1178  -0.1484 -0.0193 219 LYS J NZ  
11347 N N   . TYR D  223 ? 0.7094 0.6388 0.6461 0.0794  -0.1199 -0.0103 220 TYR J N   
11348 C CA  . TYR D  223 ? 0.6377 0.5557 0.5684 0.0724  -0.1172 -0.0093 220 TYR J CA  
11349 C C   . TYR D  223 ? 0.6216 0.5418 0.5481 0.0709  -0.1215 -0.0091 220 TYR J C   
11350 O O   . TYR D  223 ? 0.6399 0.5738 0.5711 0.0738  -0.1243 -0.0083 220 TYR J O   
11351 C CB  . TYR D  223 ? 0.6341 0.5539 0.5693 0.0684  -0.1104 -0.0067 220 TYR J CB  
11352 C CG  . TYR D  223 ? 0.6780 0.5844 0.6065 0.0609  -0.1066 -0.0057 220 TYR J CG  
11353 C CD1 . TYR D  223 ? 0.6936 0.5852 0.6169 0.0582  -0.1033 -0.0061 220 TYR J CD1 
11354 C CD2 . TYR D  223 ? 0.9205 0.8289 0.8475 0.0565  -0.1062 -0.0045 220 TYR J CD2 
11355 C CE1 . TYR D  223 ? 0.8261 0.7050 0.7429 0.0515  -0.0997 -0.0052 220 TYR J CE1 
11356 C CE2 . TYR D  223 ? 0.9338 0.8294 0.8540 0.0494  -0.1026 -0.0038 220 TYR J CE2 
11357 C CZ  . TYR D  223 ? 0.8177 0.6984 0.7327 0.0471  -0.0993 -0.0042 220 TYR J CZ  
11358 O OH  . TYR D  223 ? 0.6950 0.5626 0.6028 0.0403  -0.0955 -0.0035 220 TYR J OH  
11359 N N   . PRO D  224 ? 0.6186 0.5263 0.5365 0.0664  -0.1223 -0.0097 221 PRO J N   
11360 C CA  . PRO D  224 ? 0.6232 0.5335 0.5368 0.0648  -0.1267 -0.0094 221 PRO J CA  
11361 C C   . PRO D  224 ? 0.6208 0.5399 0.5379 0.0610  -0.1249 -0.0072 221 PRO J C   
11362 O O   . PRO D  224 ? 0.6210 0.5354 0.5385 0.0559  -0.1193 -0.0060 221 PRO J O   
11363 C CB  . PRO D  224 ? 0.6983 0.5920 0.6022 0.0600  -0.1264 -0.0103 221 PRO J CB  
11364 C CG  . PRO D  224 ? 0.6973 0.5810 0.6004 0.0616  -0.1240 -0.0117 221 PRO J CG  
11365 C CD  . PRO D  224 ? 0.7013 0.5923 0.6129 0.0631  -0.1196 -0.0106 221 PRO J CD  
11366 N N   . ASP D  225 ? 0.6318 0.5635 0.5510 0.0635  -0.1295 -0.0064 222 ASP J N   
11367 C CA  . ASP D  225 ? 0.6901 0.6309 0.6122 0.0597  -0.1286 -0.0042 222 ASP J CA  
11368 C C   . ASP D  225 ? 0.7168 0.6498 0.6301 0.0530  -0.1301 -0.0041 222 ASP J C   
11369 O O   . ASP D  225 ? 0.8180 0.7575 0.7291 0.0537  -0.1352 -0.0036 222 ASP J O   
11370 C CB  . ASP D  225 ? 0.7061 0.6649 0.6351 0.0656  -0.1328 -0.0030 222 ASP J CB  
11371 C CG  . ASP D  225 ? 0.9039 0.8734 0.8383 0.0624  -0.1308 -0.0006 222 ASP J CG  
11372 O OD1 . ASP D  225 ? 0.9045 0.8673 0.8353 0.0549  -0.1274 0.0001  222 ASP J OD1 
11373 O OD2 . ASP D  225 ? 0.9715 0.9560 0.9136 0.0676  -0.1324 0.0007  222 ASP J OD2 
11374 N N   . TYR D  226 ? 0.7790 0.6980 0.6872 0.0465  -0.1253 -0.0044 223 TYR J N   
11375 C CA  . TYR D  226 ? 0.9106 0.8209 0.8098 0.0396  -0.1261 -0.0046 223 TYR J CA  
11376 C C   . TYR D  226 ? 0.6922 0.6129 0.5925 0.0355  -0.1274 -0.0028 223 TYR J C   
11377 O O   . TYR D  226 ? 0.7413 0.6624 0.6358 0.0325  -0.1313 -0.0027 223 TYR J O   
11378 C CB  . TYR D  226 ? 0.8873 0.7808 0.7812 0.0336  -0.1200 -0.0051 223 TYR J CB  
11379 C CG  . TYR D  226 ? 1.0805 0.9629 0.9726 0.0368  -0.1187 -0.0066 223 TYR J CG  
11380 C CD1 . TYR D  226 ? 1.0440 0.9175 0.9289 0.0376  -0.1223 -0.0081 223 TYR J CD1 
11381 C CD2 . TYR D  226 ? 1.2286 1.1098 1.1262 0.0390  -0.1137 -0.0062 223 TYR J CD2 
11382 C CE1 . TYR D  226 ? 1.0807 0.9441 0.9641 0.0404  -0.1211 -0.0094 223 TYR J CE1 
11383 C CE2 . TYR D  226 ? 1.1082 0.9798 1.0042 0.0416  -0.1126 -0.0074 223 TYR J CE2 
11384 C CZ  . TYR D  226 ? 0.9918 0.8543 0.8807 0.0421  -0.1164 -0.0091 223 TYR J CZ  
11385 O OH  . TYR D  226 ? 0.8546 0.7075 0.7420 0.0445  -0.1153 -0.0102 223 TYR J OH  
11386 N N   . LEU D  227 ? 0.6700 0.5995 0.5778 0.0352  -0.1240 -0.0013 224 LEU J N   
11387 C CA  . LEU D  227 ? 0.6790 0.6179 0.5881 0.0307  -0.1246 0.0005  224 LEU J CA  
11388 C C   . LEU D  227 ? 0.6907 0.6443 0.6016 0.0349  -0.1319 0.0014  224 LEU J C   
11389 O O   . LEU D  227 ? 0.7089 0.6658 0.6156 0.0303  -0.1349 0.0023  224 LEU J O   
11390 C CB  . LEU D  227 ? 0.6948 0.6404 0.6123 0.0304  -0.1192 0.0021  224 LEU J CB  
11391 C CG  . LEU D  227 ? 0.7938 0.7258 0.7099 0.0264  -0.1112 0.0018  224 LEU J CG  
11392 C CD1 . LEU D  227 ? 0.6927 0.6330 0.6176 0.0267  -0.1059 0.0038  224 LEU J CD1 
11393 C CD2 . LEU D  227 ? 1.0178 0.9354 0.9236 0.0172  -0.1089 0.0012  224 LEU J CD2 
11394 N N   . GLN D  228 ? 0.6801 0.6428 0.5971 0.0437  -0.1348 0.0014  225 GLN J N   
11395 C CA  . GLN D  228 ? 0.6915 0.6685 0.6106 0.0487  -0.1414 0.0027  225 GLN J CA  
11396 C C   . GLN D  228 ? 0.7116 0.6829 0.6221 0.0486  -0.1462 0.0019  225 GLN J C   
11397 O O   . GLN D  228 ? 0.9836 0.9630 0.8919 0.0474  -0.1505 0.0036  225 GLN J O   
11398 C CB  . GLN D  228 ? 0.6867 0.6739 0.6140 0.0582  -0.1427 0.0028  225 GLN J CB  
11399 C CG  . GLN D  228 ? 0.7682 0.7696 0.6974 0.0644  -0.1492 0.0043  225 GLN J CG  
11400 C CD  . GLN D  228 ? 0.7054 0.7181 0.6432 0.0733  -0.1500 0.0046  225 GLN J CD  
11401 O OE1 . GLN D  228 ? 0.6676 0.6792 0.6108 0.0745  -0.1457 0.0038  225 GLN J OE1 
11402 N NE2 . GLN D  228 ? 0.6976 0.7214 0.6367 0.0796  -0.1553 0.0058  225 GLN J NE2 
11403 N N   . MET D  229 ? 0.7237 0.6813 0.6293 0.0500  -0.1454 -0.0003 226 MET J N   
11404 C CA  . MET D  229 ? 0.7431 0.6948 0.6407 0.0505  -0.1496 -0.0010 226 MET J CA  
11405 C C   . MET D  229 ? 0.9028 0.8489 0.7927 0.0416  -0.1496 -0.0005 226 MET J C   
11406 O O   . MET D  229 ? 1.0689 1.0169 0.9535 0.0415  -0.1541 0.0001  226 MET J O   
11407 C CB  . MET D  229 ? 0.7060 0.6436 0.6003 0.0534  -0.1481 -0.0035 226 MET J CB  
11408 C CG  . MET D  229 ? 0.7114 0.6542 0.6115 0.0625  -0.1494 -0.0043 226 MET J CG  
11409 S SD  . MET D  229 ? 0.7863 0.7122 0.6815 0.0652  -0.1482 -0.0073 226 MET J SD  
11410 C CE  . MET D  229 ? 0.7972 0.7105 0.6920 0.0579  -0.1408 -0.0079 226 MET J CE  
11411 N N   . ALA D  230 ? 0.7805 0.7198 0.6694 0.0341  -0.1445 -0.0007 227 ALA J N   
11412 C CA  . ALA D  230 ? 0.8000 0.7340 0.6813 0.0251  -0.1442 -0.0004 227 ALA J CA  
11413 C C   . ALA D  230 ? 0.8991 0.8487 0.7830 0.0225  -0.1472 0.0020  227 ALA J C   
11414 O O   . ALA D  230 ? 1.3287 1.2785 1.2063 0.0166  -0.1496 0.0026  227 ALA J O   
11415 C CB  . ALA D  230 ? 0.8554 0.7757 0.7342 0.0180  -0.1372 -0.0015 227 ALA J CB  
11416 N N   . ALA D  231 ? 0.8570 0.8203 0.7503 0.0267  -0.1472 0.0035  228 ALA J N   
11417 C CA  . ALA D  231 ? 0.8732 0.8522 0.7702 0.0246  -0.1497 0.0061  228 ALA J CA  
11418 C C   . ALA D  231 ? 0.9659 0.9590 0.8643 0.0310  -0.1567 0.0081  228 ALA J C   
11419 O O   . ALA D  231 ? 0.8875 0.8952 0.7891 0.0300  -0.1595 0.0107  228 ALA J O   
11420 C CB  . ALA D  231 ? 0.8869 0.8739 0.7935 0.0261  -0.1459 0.0071  228 ALA J CB  
11421 N N   . ASP D  232 ? 1.0557 1.0449 0.9518 0.0376  -0.1594 0.0071  229 ASP J N   
11422 C CA  . ASP D  232 ? 1.0662 1.0678 0.9629 0.0441  -0.1656 0.0092  229 ASP J CA  
11423 C C   . ASP D  232 ? 0.9644 0.9694 0.8542 0.0381  -0.1692 0.0110  229 ASP J C   
11424 O O   . ASP D  232 ? 1.0955 1.0883 0.9776 0.0308  -0.1676 0.0095  229 ASP J O   
11425 C CB  . ASP D  232 ? 1.0114 1.0056 0.9059 0.0519  -0.1670 0.0075  229 ASP J CB  
11426 C CG  . ASP D  232 ? 1.3171 1.3149 1.2194 0.0601  -0.1657 0.0066  229 ASP J CG  
11427 O OD1 . ASP D  232 ? 1.2960 1.2876 1.1969 0.0664  -0.1665 0.0050  229 ASP J OD1 
11428 O OD2 . ASP D  232 ? 1.4723 1.4787 1.3821 0.0602  -0.1637 0.0076  229 ASP J OD2 
11429 N N   . PRO D  233 ? 0.8899 0.9118 0.7824 0.0410  -0.1740 0.0143  230 PRO J N   
11430 C CA  . PRO D  233 ? 1.0913 1.1186 0.9777 0.0349  -0.1776 0.0165  230 PRO J CA  
11431 C C   . PRO D  233 ? 0.9704 0.9870 0.8476 0.0346  -0.1793 0.0154  230 PRO J C   
11432 O O   . PRO D  233 ? 0.9427 0.9499 0.8126 0.0262  -0.1782 0.0143  230 PRO J O   
11433 C CB  . PRO D  233 ? 1.1293 1.1773 1.0213 0.0409  -0.1825 0.0207  230 PRO J CB  
11434 C CG  . PRO D  233 ? 0.9028 0.9531 0.8018 0.0517  -0.1821 0.0201  230 PRO J CG  
11435 C CD  . PRO D  233 ? 0.8495 0.8871 0.7508 0.0496  -0.1762 0.0166  230 PRO J CD  
11436 N N   . TYR D  234 ? 0.9423 0.9602 0.8198 0.0439  -0.1820 0.0158  231 TYR J N   
11437 C CA  . TYR D  234 ? 1.0406 1.0499 0.9100 0.0448  -0.1839 0.0153  231 TYR J CA  
11438 C C   . TYR D  234 ? 1.1904 1.1791 1.0553 0.0427  -0.1797 0.0112  231 TYR J C   
11439 O O   . TYR D  234 ? 1.4237 1.4026 1.2807 0.0394  -0.1801 0.0103  231 TYR J O   
11440 C CB  . TYR D  234 ? 1.0836 1.1009 0.9548 0.0558  -0.1877 0.0172  231 TYR J CB  
11441 C CG  . TYR D  234 ? 1.0429 1.0810 0.9183 0.0586  -0.1919 0.0219  231 TYR J CG  
11442 C CD1 . TYR D  234 ? 1.1230 1.1699 0.9938 0.0543  -0.1954 0.0252  231 TYR J CD1 
11443 C CD2 . TYR D  234 ? 1.0337 1.0830 0.9176 0.0655  -0.1922 0.0232  231 TYR J CD2 
11444 C CE1 . TYR D  234 ? 1.1259 1.1924 1.0006 0.0569  -0.1993 0.0298  231 TYR J CE1 
11445 C CE2 . TYR D  234 ? 1.1570 1.2255 1.0448 0.0683  -0.1960 0.0277  231 TYR J CE2 
11446 C CZ  . TYR D  234 ? 1.2010 1.2781 1.0843 0.0640  -0.1995 0.0312  231 TYR J CZ  
11447 O OH  . TYR D  234 ? 1.3617 1.4585 1.2490 0.0668  -0.2033 0.0362  231 TYR J OH  
11448 N N   . GLY D  235 ? 1.1655 1.1478 1.0355 0.0445  -0.1756 0.0088  232 GLY J N   
11449 C CA  . GLY D  235 ? 1.1364 1.1000 1.0029 0.0429  -0.1714 0.0053  232 GLY J CA  
11450 C C   . GLY D  235 ? 1.0327 0.9884 0.8958 0.0498  -0.1730 0.0041  232 GLY J C   
11451 O O   . GLY D  235 ? 1.0221 0.9632 0.8784 0.0467  -0.1715 0.0023  232 GLY J O   
11452 N N   . ASP D  236 ? 0.9160 0.8807 0.7834 0.0591  -0.1757 0.0052  233 ASP J N   
11453 C CA  . ASP D  236 ? 0.9236 0.8811 0.7879 0.0661  -0.1770 0.0041  233 ASP J CA  
11454 C C   . ASP D  236 ? 0.9046 0.8484 0.7702 0.0684  -0.1732 0.0006  233 ASP J C   
11455 O O   . ASP D  236 ? 0.9116 0.8458 0.7734 0.0725  -0.1736 -0.0009 233 ASP J O   
11456 C CB  . ASP D  236 ? 0.9231 0.8947 0.7911 0.0754  -0.1810 0.0066  233 ASP J CB  
11457 C CG  . ASP D  236 ? 1.0607 1.0448 0.9260 0.0743  -0.1853 0.0105  233 ASP J CG  
11458 O OD1 . ASP D  236 ? 1.0789 1.0580 0.9375 0.0678  -0.1857 0.0109  233 ASP J OD1 
11459 O OD2 . ASP D  236 ? 1.1880 1.1874 1.0578 0.0799  -0.1881 0.0135  233 ASP J OD2 
11460 N N   . ARG D  237 ? 0.8023 0.7454 0.6733 0.0660  -0.1695 -0.0006 234 ARG J N   
11461 C CA  . ARG D  237 ? 0.8343 0.7667 0.7074 0.0684  -0.1659 -0.0035 234 ARG J CA  
11462 C C   . ARG D  237 ? 1.0382 0.9542 0.9067 0.0613  -0.1616 -0.0054 234 ARG J C   
11463 O O   . ARG D  237 ? 1.0738 0.9786 0.9419 0.0633  -0.1591 -0.0077 234 ARG J O   
11464 C CB  . ARG D  237 ? 0.7818 0.7238 0.6643 0.0712  -0.1640 -0.0033 234 ARG J CB  
11465 C CG  . ARG D  237 ? 0.8267 0.7820 0.7140 0.0803  -0.1677 -0.0021 234 ARG J CG  
11466 C CD  . ARG D  237 ? 0.7514 0.7196 0.6478 0.0820  -0.1665 -0.0011 234 ARG J CD  
11467 N NE  . ARG D  237 ? 0.7409 0.7203 0.6415 0.0913  -0.1697 -0.0002 234 ARG J NE  
11468 C CZ  . ARG D  237 ? 0.9296 0.9245 0.8374 0.0943  -0.1707 0.0018  234 ARG J CZ  
11469 N NH1 . ARG D  237 ? 1.2411 1.2424 1.1530 0.0886  -0.1688 0.0033  234 ARG J NH1 
11470 N NH2 . ARG D  237 ? 0.8237 0.8275 0.7344 0.1030  -0.1735 0.0026  234 ARG J NH2 
11471 N N   . LEU D  238 ? 0.9713 0.8853 0.8359 0.0530  -0.1605 -0.0046 235 LEU J N   
11472 C CA  . LEU D  238 ? 0.8996 0.7979 0.7592 0.0459  -0.1561 -0.0062 235 LEU J CA  
11473 C C   . LEU D  238 ? 0.9874 0.8801 0.8379 0.0405  -0.1580 -0.0058 235 LEU J C   
11474 O O   . LEU D  238 ? 1.0946 0.9908 0.9429 0.0336  -0.1578 -0.0046 235 LEU J O   
11475 C CB  . LEU D  238 ? 0.7429 0.6423 0.6065 0.0403  -0.1515 -0.0060 235 LEU J CB  
11476 C CG  . LEU D  238 ? 0.7353 0.6340 0.6062 0.0438  -0.1475 -0.0069 235 LEU J CG  
11477 C CD1 . LEU D  238 ? 0.7336 0.6315 0.6069 0.0372  -0.1423 -0.0064 235 LEU J CD1 
11478 C CD2 . LEU D  238 ? 0.7371 0.6214 0.6053 0.0462  -0.1455 -0.0091 235 LEU J CD2 
11479 N N   . PHE D  239 ? 0.9819 0.8663 0.8273 0.0436  -0.1597 -0.0066 236 PHE J N   
11480 C CA  . PHE D  239 ? 0.8698 0.7451 0.7061 0.0380  -0.1602 -0.0066 236 PHE J CA  
11481 C C   . PHE D  239 ? 0.9100 0.7708 0.7428 0.0306  -0.1548 -0.0082 236 PHE J C   
11482 O O   . PHE D  239 ? 1.1588 1.0165 0.9861 0.0228  -0.1540 -0.0079 236 PHE J O   
11483 C CB  . PHE D  239 ? 0.8317 0.7005 0.6637 0.0435  -0.1627 -0.0072 236 PHE J CB  
11484 C CG  . PHE D  239 ? 1.0204 0.9026 0.8537 0.0501  -0.1678 -0.0051 236 PHE J CG  
11485 C CD1 . PHE D  239 ? 0.9947 0.8936 0.8320 0.0500  -0.1704 -0.0027 236 PHE J CD1 
11486 C CD2 . PHE D  239 ? 1.1818 1.0595 1.0123 0.0565  -0.1698 -0.0054 236 PHE J CD2 
11487 C CE1 . PHE D  239 ? 0.9309 0.8422 0.7693 0.0564  -0.1749 -0.0003 236 PHE J CE1 
11488 C CE2 . PHE D  239 ? 1.1914 1.0809 1.0228 0.0630  -0.1741 -0.0032 236 PHE J CE2 
11489 C CZ  . PHE D  239 ? 1.0003 0.9068 0.8356 0.0630  -0.1766 -0.0005 236 PHE J CZ  
11490 N N   . PHE D  240 ? 0.8772 0.7290 0.7129 0.0328  -0.1510 -0.0098 237 PHE J N   
11491 C CA  . PHE D  240 ? 0.9211 0.7602 0.7548 0.0268  -0.1452 -0.0108 237 PHE J CA  
11492 C C   . PHE D  240 ? 0.8647 0.7010 0.7049 0.0315  -0.1419 -0.0118 237 PHE J C   
11493 O O   . PHE D  240 ? 1.1267 0.9687 0.9714 0.0389  -0.1444 -0.0122 237 PHE J O   
11494 C CB  . PHE D  240 ? 0.9227 0.7460 0.7471 0.0228  -0.1441 -0.0117 237 PHE J CB  
11495 C CG  . PHE D  240 ? 0.8794 0.6928 0.7027 0.0283  -0.1442 -0.0130 237 PHE J CG  
11496 C CD1 . PHE D  240 ? 0.9881 0.7884 0.8112 0.0273  -0.1393 -0.0141 237 PHE J CD1 
11497 C CD2 . PHE D  240 ? 0.8924 0.7099 0.7151 0.0346  -0.1490 -0.0129 237 PHE J CD2 
11498 C CE1 . PHE D  240 ? 0.9636 0.7551 0.7858 0.0321  -0.1395 -0.0152 237 PHE J CE1 
11499 C CE2 . PHE D  240 ? 0.8934 0.7013 0.7150 0.0394  -0.1489 -0.0142 237 PHE J CE2 
11500 C CZ  . PHE D  240 ? 0.8806 0.6757 0.7021 0.0380  -0.1443 -0.0154 237 PHE J CZ  
11501 N N   . PHE D  241 ? 0.8266 0.6540 0.6668 0.0270  -0.1362 -0.0121 238 PHE J N   
11502 C CA  . PHE D  241 ? 0.8057 0.6292 0.6512 0.0307  -0.1326 -0.0128 238 PHE J CA  
11503 C C   . PHE D  241 ? 0.8741 0.6821 0.7154 0.0252  -0.1265 -0.0130 238 PHE J C   
11504 O O   . PHE D  241 ? 1.2077 1.0108 1.0441 0.0181  -0.1241 -0.0124 238 PHE J O   
11505 C CB  . PHE D  241 ? 0.8933 0.7305 0.7484 0.0333  -0.1315 -0.0119 238 PHE J CB  
11506 C CG  . PHE D  241 ? 1.0689 0.9073 0.9252 0.0269  -0.1270 -0.0107 238 PHE J CG  
11507 C CD1 . PHE D  241 ? 0.9962 0.8307 0.8567 0.0260  -0.1210 -0.0103 238 PHE J CD1 
11508 C CD2 . PHE D  241 ? 1.2381 1.0816 1.0913 0.0216  -0.1286 -0.0098 238 PHE J CD2 
11509 C CE1 . PHE D  241 ? 0.9876 0.8226 0.8490 0.0203  -0.1163 -0.0091 238 PHE J CE1 
11510 C CE2 . PHE D  241 ? 1.1449 0.9886 0.9988 0.0154  -0.1241 -0.0089 238 PHE J CE2 
11511 C CZ  . PHE D  241 ? 1.0886 0.9278 0.9466 0.0149  -0.1178 -0.0085 238 PHE J CZ  
11512 N N   . LEU D  242 ? 0.8800 0.6803 0.7230 0.0283  -0.1241 -0.0136 239 LEU J N   
11513 C CA  . LEU D  242 ? 0.8585 0.6451 0.6988 0.0244  -0.1179 -0.0133 239 LEU J CA  
11514 C C   . LEU D  242 ? 1.0673 0.8569 0.9156 0.0284  -0.1146 -0.0129 239 LEU J C   
11515 O O   . LEU D  242 ? 1.0997 0.8965 0.9530 0.0347  -0.1177 -0.0137 239 LEU J O   
11516 C CB  . LEU D  242 ? 0.8727 0.6441 0.7051 0.0236  -0.1182 -0.0141 239 LEU J CB  
11517 C CG  . LEU D  242 ? 1.0420 0.8084 0.8655 0.0187  -0.1205 -0.0143 239 LEU J CG  
11518 C CD1 . LEU D  242 ? 1.1631 0.9154 0.9797 0.0191  -0.1210 -0.0151 239 LEU J CD1 
11519 C CD2 . LEU D  242 ? 1.0744 0.8371 0.8944 0.0109  -0.1161 -0.0134 239 LEU J CD2 
11520 N N   . ARG D  243 ? 1.0988 0.8831 0.9480 0.0247  -0.1081 -0.0116 240 ARG J N   
11521 C CA  . ARG D  243 ? 0.9331 0.7221 0.7904 0.0281  -0.1045 -0.0107 240 ARG J CA  
11522 C C   . ARG D  243 ? 0.8446 0.6214 0.6998 0.0243  -0.0972 -0.0092 240 ARG J C   
11523 O O   . ARG D  243 ? 1.1243 0.8917 0.9731 0.0183  -0.0939 -0.0085 240 ARG J O   
11524 C CB  . ARG D  243 ? 1.1210 0.9260 0.9863 0.0293  -0.1045 -0.0098 240 ARG J CB  
11525 C CG  . ARG D  243 ? 1.2676 1.0717 1.1314 0.0228  -0.1001 -0.0083 240 ARG J CG  
11526 C CD  . ARG D  243 ? 1.1226 0.9432 0.9938 0.0241  -0.1013 -0.0076 240 ARG J CD  
11527 N NE  . ARG D  243 ? 0.9835 0.8030 0.8517 0.0173  -0.0982 -0.0065 240 ARG J NE  
11528 C CZ  . ARG D  243 ? 0.8168 0.6484 0.6909 0.0167  -0.0974 -0.0054 240 ARG J CZ  
11529 N NH1 . ARG D  243 ? 0.8753 0.7215 0.7586 0.0228  -0.0996 -0.0050 240 ARG J NH1 
11530 N NH2 . ARG D  243 ? 0.8147 0.6437 0.6852 0.0099  -0.0944 -0.0046 240 ARG J NH2 
11531 N N   . LYS D  244 ? 0.8112 0.5882 0.6716 0.0278  -0.0945 -0.0085 241 LYS J N   
11532 C CA  . LYS D  244 ? 0.8348 0.6029 0.6949 0.0252  -0.0870 -0.0062 241 LYS J CA  
11533 C C   . LYS D  244 ? 0.8864 0.6640 0.7559 0.0299  -0.0850 -0.0052 241 LYS J C   
11534 O O   . LYS D  244 ? 0.7984 0.5772 0.6701 0.0343  -0.0879 -0.0063 241 LYS J O   
11535 C CB  . LYS D  244 ? 0.9859 0.7373 0.8382 0.0234  -0.0857 -0.0063 241 LYS J CB  
11536 C CG  . LYS D  244 ? 1.2578 1.0018 1.1113 0.0226  -0.0785 -0.0037 241 LYS J CG  
11537 C CD  . LYS D  244 ? 1.4035 1.1296 1.2478 0.0185  -0.0754 -0.0029 241 LYS J CD  
11538 C CE  . LYS D  244 ? 1.5610 1.2805 1.4067 0.0180  -0.0679 0.0003  241 LYS J CE  
11539 N NZ  . LYS D  244 ? 1.6439 1.3459 1.4803 0.0135  -0.0636 0.0017  241 LYS J NZ  
11540 N N   . GLU D  245 ? 0.9055 0.6898 0.7805 0.0289  -0.0799 -0.0030 242 GLU J N   
11541 C CA  . GLU D  245 ? 0.6847 0.4790 0.5689 0.0330  -0.0772 -0.0015 242 GLU J CA  
11542 C C   . GLU D  245 ? 0.7475 0.5343 0.6317 0.0302  -0.0686 0.0019  242 GLU J C   
11543 O O   . GLU D  245 ? 1.1318 0.9115 1.0116 0.0252  -0.0640 0.0033  242 GLU J O   
11544 C CB  . GLU D  245 ? 0.7363 0.5476 0.6284 0.0353  -0.0788 -0.0015 242 GLU J CB  
11545 C CG  . GLU D  245 ? 0.9325 0.7518 0.8243 0.0379  -0.0869 -0.0042 242 GLU J CG  
11546 C CD  . GLU D  245 ? 1.0214 0.8568 0.9204 0.0395  -0.0880 -0.0037 242 GLU J CD  
11547 O OE1 . GLU D  245 ? 0.9600 0.8048 0.8671 0.0421  -0.0847 -0.0021 242 GLU J OE1 
11548 O OE2 . GLU D  245 ? 1.1423 0.9815 1.0389 0.0382  -0.0922 -0.0047 242 GLU J OE2 
11549 N N   . GLN D  246 ? 0.6265 0.4151 0.5154 0.0333  -0.0661 0.0034  243 GLN J N   
11550 C CA  . GLN D  246 ? 0.6977 0.4806 0.5872 0.0313  -0.0575 0.0072  243 GLN J CA  
11551 C C   . GLN D  246 ? 0.6915 0.4847 0.5897 0.0358  -0.0558 0.0089  243 GLN J C   
11552 O O   . GLN D  246 ? 0.6063 0.4035 0.5066 0.0395  -0.0609 0.0068  243 GLN J O   
11553 C CB  . GLN D  246 ? 0.6635 0.4280 0.5438 0.0278  -0.0548 0.0080  243 GLN J CB  
11554 C CG  . GLN D  246 ? 0.6643 0.4244 0.5438 0.0306  -0.0577 0.0072  243 GLN J CG  
11555 C CD  . GLN D  246 ? 0.8819 0.6240 0.7526 0.0272  -0.0547 0.0084  243 GLN J CD  
11556 O OE1 . GLN D  246 ? 0.9469 0.6793 0.8107 0.0227  -0.0522 0.0088  243 GLN J OE1 
11557 N NE2 . GLN D  246 ? 1.1195 0.8572 0.9903 0.0290  -0.0545 0.0093  243 GLN J NE2 
11558 N N   . MET D  247 ? 0.6674 0.4650 0.5707 0.0355  -0.0484 0.0127  244 MET J N   
11559 C CA  . MET D  247 ? 0.6452 0.4536 0.5571 0.0396  -0.0460 0.0149  244 MET J CA  
11560 C C   . MET D  247 ? 0.6065 0.4151 0.5214 0.0381  -0.0363 0.0199  244 MET J C   
11561 O O   . MET D  247 ? 0.7976 0.6010 0.7093 0.0345  -0.0322 0.0211  244 MET J O   
11562 C CB  . MET D  247 ? 0.7933 0.6197 0.7136 0.0442  -0.0512 0.0128  244 MET J CB  
11563 C CG  . MET D  247 ? 0.6756 0.5113 0.5999 0.0436  -0.0499 0.0133  244 MET J CG  
11564 S SD  . MET D  247 ? 0.7450 0.6035 0.6816 0.0497  -0.0521 0.0133  244 MET J SD  
11565 C CE  . MET D  247 ? 0.9061 0.7686 0.8492 0.0506  -0.0427 0.0186  244 MET J CE  
11566 N N   . PHE D  248 ? 0.5536 0.3685 0.4745 0.0408  -0.0326 0.0230  245 PHE J N   
11567 C CA  . PHE D  248 ? 0.5507 0.3692 0.4762 0.0407  -0.0233 0.0282  245 PHE J CA  
11568 C C   . PHE D  248 ? 0.5399 0.3758 0.4760 0.0455  -0.0231 0.0298  245 PHE J C   
11569 O O   . PHE D  248 ? 0.5360 0.3786 0.4746 0.0485  -0.0296 0.0269  245 PHE J O   
11570 C CB  . PHE D  248 ? 0.5579 0.3609 0.4771 0.0377  -0.0163 0.0320  245 PHE J CB  
11571 C CG  . PHE D  248 ? 0.5566 0.3582 0.4763 0.0396  -0.0170 0.0332  245 PHE J CG  
11572 C CD1 . PHE D  248 ? 0.5618 0.3535 0.4750 0.0388  -0.0232 0.0298  245 PHE J CD1 
11573 C CD2 . PHE D  248 ? 0.5504 0.3607 0.4770 0.0420  -0.0115 0.0378  245 PHE J CD2 
11574 C CE1 . PHE D  248 ? 0.5611 0.3511 0.4746 0.0402  -0.0238 0.0309  245 PHE J CE1 
11575 C CE2 . PHE D  248 ? 0.5495 0.3589 0.4765 0.0433  -0.0123 0.0390  245 PHE J CE2 
11576 C CZ  . PHE D  248 ? 0.5549 0.3540 0.4753 0.0422  -0.0185 0.0354  245 PHE J CZ  
11577 N N   . ALA D  249 ? 0.5411 0.3843 0.4833 0.0463  -0.0153 0.0345  246 ALA J N   
11578 C CA  . ALA D  249 ? 0.5306 0.3916 0.4833 0.0509  -0.0142 0.0366  246 ALA J CA  
11579 C C   . ALA D  249 ? 0.5300 0.3891 0.4832 0.0517  -0.0110 0.0399  246 ALA J C   
11580 O O   . ALA D  249 ? 0.5332 0.3852 0.4846 0.0500  -0.0027 0.0449  246 ALA J O   
11581 C CB  . ALA D  249 ? 0.5864 0.4567 0.5457 0.0516  -0.0070 0.0404  246 ALA J CB  
11582 N N   . ARG D  250 ? 0.5810 0.4463 0.5364 0.0541  -0.0173 0.0372  247 ARG J N   
11583 C CA  . ARG D  250 ? 0.5804 0.4449 0.5364 0.0546  -0.0151 0.0401  247 ARG J CA  
11584 C C   . ARG D  250 ? 0.5719 0.4518 0.5375 0.0574  -0.0087 0.0454  247 ARG J C   
11585 O O   . ARG D  250 ? 0.5733 0.4496 0.5388 0.0564  -0.0003 0.0512  247 ARG J O   
11586 C CB  . ARG D  250 ? 0.8306 0.6963 0.7855 0.0560  -0.0241 0.0352  247 ARG J CB  
11587 C CG  . ARG D  250 ? 1.1042 0.9735 1.0616 0.0568  -0.0228 0.0377  247 ARG J CG  
11588 C CD  . ARG D  250 ? 0.8125 0.6643 0.7617 0.0536  -0.0205 0.0396  247 ARG J CD  
11589 N NE  . ARG D  250 ? 0.5610 0.4014 0.5029 0.0523  -0.0283 0.0341  247 ARG J NE  
11590 C CZ  . ARG D  250 ? 0.5749 0.4029 0.5108 0.0504  -0.0290 0.0344  247 ARG J CZ  
11591 N NH1 . ARG D  250 ? 0.5897 0.4151 0.5260 0.0494  -0.0226 0.0399  247 ARG J NH1 
11592 N NH2 . ARG D  250 ? 0.5904 0.4087 0.5200 0.0497  -0.0360 0.0293  247 ARG J NH2 
11593 N N   . HIS D  251 ? 0.5882 0.4858 0.5621 0.0610  -0.0122 0.0437  248 HIS J N   
11594 C CA  . HIS D  251 ? 0.5794 0.4939 0.5630 0.0641  -0.0070 0.0484  248 HIS J CA  
11595 C C   . HIS D  251 ? 0.5721 0.5015 0.5632 0.0670  -0.0076 0.0475  248 HIS J C   
11596 O O   . HIS D  251 ? 0.5730 0.5018 0.5623 0.0672  -0.0138 0.0425  248 HIS J O   
11597 C CB  . HIS D  251 ? 0.5865 0.5100 0.5735 0.0659  -0.0108 0.0477  248 HIS J CB  
11598 C CG  . HIS D  251 ? 0.5944 0.5057 0.5755 0.0633  -0.0095 0.0496  248 HIS J CG  
11599 N ND1 . HIS D  251 ? 0.8302 0.7292 0.8068 0.0608  -0.0018 0.0546  248 HIS J ND1 
11600 C CD2 . HIS D  251 ? 0.7092 0.6183 0.6879 0.0629  -0.0148 0.0471  248 HIS J CD2 
11601 C CE1 . HIS D  251 ? 0.9541 0.8444 0.9261 0.0591  -0.0026 0.0554  248 HIS J CE1 
11602 N NE2 . HIS D  251 ? 0.7434 0.6397 0.7167 0.0602  -0.0105 0.0509  248 HIS J NE2 
11603 N N   . PHE D  252 ? 0.5492 0.4923 0.5487 0.0694  -0.0009 0.0527  249 PHE J N   
11604 C CA  . PHE D  252 ? 0.5414 0.5002 0.5493 0.0726  -0.0004 0.0527  249 PHE J CA  
11605 C C   . PHE D  252 ? 0.5315 0.5105 0.5489 0.0768  -0.0012 0.0540  249 PHE J C   
11606 O O   . PHE D  252 ? 0.7109 0.6930 0.7301 0.0770  0.0023  0.0578  249 PHE J O   
11607 C CB  . PHE D  252 ? 0.5564 0.5139 0.5662 0.0718  0.0095  0.0582  249 PHE J CB  
11608 C CG  . PHE D  252 ? 0.7123 0.6492 0.7122 0.0672  0.0120  0.0579  249 PHE J CG  
11609 C CD1 . PHE D  252 ? 0.6365 0.5649 0.6343 0.0653  0.0221  0.0637  249 PHE J CD1 
11610 C CD2 . PHE D  252 ? 0.7752 0.7014 0.7678 0.0647  0.0044  0.0519  249 PHE J CD2 
11611 C CE1 . PHE D  252 ? 0.6986 0.6077 0.6867 0.0608  0.0245  0.0633  249 PHE J CE1 
11612 C CE2 . PHE D  252 ? 0.6048 0.5126 0.5882 0.0602  0.0067  0.0516  249 PHE J CE2 
11613 C CZ  . PHE D  252 ? 0.6042 0.5032 0.5851 0.0581  0.0167  0.0571  249 PHE J CZ  
11614 N N   . PHE D  253 ? 0.5320 0.5249 0.5554 0.0801  -0.0059 0.0509  250 PHE J N   
11615 C CA  . PHE D  253 ? 0.5385 0.5519 0.5714 0.0843  -0.0066 0.0520  250 PHE J CA  
11616 C C   . PHE D  253 ? 0.5813 0.6083 0.6208 0.0878  -0.0092 0.0500  250 PHE J C   
11617 O O   . PHE D  253 ? 0.5227 0.5430 0.5590 0.0868  -0.0115 0.0473  250 PHE J O   
11618 C CB  . PHE D  253 ? 0.4720 0.4864 0.5026 0.0845  -0.0139 0.0479  250 PHE J CB  
11619 C CG  . PHE D  253 ? 0.5556 0.5608 0.5795 0.0838  -0.0234 0.0406  250 PHE J CG  
11620 C CD1 . PHE D  253 ? 0.7548 0.7407 0.7687 0.0800  -0.0258 0.0383  250 PHE J CD1 
11621 C CD2 . PHE D  253 ? 0.5905 0.6068 0.6182 0.0872  -0.0297 0.0363  250 PHE J CD2 
11622 C CE1 . PHE D  253 ? 0.9671 0.9451 0.9750 0.0796  -0.0342 0.0320  250 PHE J CE1 
11623 C CE2 . PHE D  253 ? 0.5431 0.5512 0.5645 0.0870  -0.0380 0.0300  250 PHE J CE2 
11624 C CZ  . PHE D  253 ? 0.7800 0.7691 0.7916 0.0832  -0.0402 0.0279  250 PHE J CZ  
11625 N N   . ASN D  254 ? 0.6804 0.7270 0.7292 0.0919  -0.0088 0.0515  251 ASN J N   
11626 C CA  . ASN D  254 ? 0.4972 0.5592 0.5534 0.0960  -0.0110 0.0501  251 ASN J CA  
11627 C C   . ASN D  254 ? 0.4622 0.5349 0.5205 0.0990  -0.0196 0.0451  251 ASN J C   
11628 O O   . ASN D  254 ? 0.6029 0.6752 0.6591 0.0984  -0.0220 0.0439  251 ASN J O   
11629 C CB  . ASN D  254 ? 0.4527 0.5299 0.5189 0.0987  -0.0022 0.0568  251 ASN J CB  
11630 C CG  . ASN D  254 ? 0.4494 0.5344 0.5193 0.0993  0.0027  0.0615  251 ASN J CG  
11631 O OD1 . ASN D  254 ? 0.5789 0.6594 0.6445 0.0977  -0.0012 0.0595  251 ASN J OD1 
11632 N ND2 . ASN D  254 ? 0.4432 0.5402 0.5212 0.1016  0.0113  0.0681  251 ASN J ND2 
11633 N N   . ARG D  255 ? 0.4359 0.5181 0.4980 0.1023  -0.0240 0.0421  252 ARG J N   
11634 C CA  . ARG D  255 ? 0.4329 0.5248 0.4965 0.1056  -0.0322 0.0370  252 ARG J CA  
11635 C C   . ARG D  255 ? 0.4728 0.5863 0.5467 0.1098  -0.0298 0.0398  252 ARG J C   
11636 O O   . ARG D  255 ? 0.6564 0.7806 0.7379 0.1116  -0.0229 0.0451  252 ARG J O   
11637 C CB  . ARG D  255 ? 0.4145 0.5068 0.4773 0.1076  -0.0382 0.0328  252 ARG J CB  
11638 C CG  . ARG D  255 ? 0.4789 0.5519 0.5320 0.1038  -0.0413 0.0299  252 ARG J CG  
11639 C CD  . ARG D  255 ? 0.4312 0.4921 0.4756 0.1020  -0.0479 0.0249  252 ARG J CD  
11640 N NE  . ARG D  255 ? 0.4387 0.4853 0.4751 0.0999  -0.0525 0.0213  252 ARG J NE  
11641 C CZ  . ARG D  255 ? 0.4465 0.4795 0.4741 0.0979  -0.0579 0.0172  252 ARG J CZ  
11642 N NH1 . ARG D  255 ? 0.4480 0.4794 0.4737 0.0975  -0.0593 0.0160  252 ARG J NH1 
11643 N NH2 . ARG D  255 ? 0.4529 0.4744 0.4738 0.0962  -0.0618 0.0145  252 ARG J NH2 
11644 N N   . ALA D  256 ? 0.4948 0.6146 0.5684 0.1112  -0.0354 0.0362  253 ALA J N   
11645 C CA  . ALA D  256 ? 0.5353 0.6765 0.6180 0.1154  -0.0348 0.0376  253 ALA J CA  
11646 C C   . ALA D  256 ? 0.7409 0.8927 0.8274 0.1201  -0.0401 0.0341  253 ALA J C   
11647 O O   . ALA D  256 ? 1.0086 1.1510 1.0894 0.1200  -0.0462 0.0292  253 ALA J O   
11648 C CB  . ALA D  256 ? 0.5113 0.6544 0.5916 0.1143  -0.0382 0.0354  253 ALA J CB  
11649 N N   . GLY D  257 ? 0.5353 0.7074 0.6318 0.1243  -0.0375 0.0368  254 GLY J N   
11650 C CA  . GLY D  257 ? 0.4056 0.5898 0.5070 0.1293  -0.0416 0.0344  254 GLY J CA  
11651 C C   . GLY D  257 ? 0.4203 0.6134 0.5298 0.1316  -0.0354 0.0394  254 GLY J C   
11652 O O   . GLY D  257 ? 0.7432 0.9322 0.8541 0.1292  -0.0277 0.0446  254 GLY J O   
11653 N N   . GLU D  258 ? 0.4108 0.6159 0.5255 0.1363  -0.0389 0.0377  255 GLU J N   
11654 C CA  . GLU D  258 ? 0.4430 0.6588 0.5663 0.1390  -0.0335 0.0423  255 GLU J CA  
11655 C C   . GLU D  258 ? 0.4556 0.6561 0.5742 0.1357  -0.0321 0.0427  255 GLU J C   
11656 O O   . GLU D  258 ? 0.4109 0.5984 0.5215 0.1338  -0.0383 0.0380  255 GLU J O   
11657 C CB  . GLU D  258 ? 0.4730 0.7062 0.6030 0.1452  -0.0379 0.0404  255 GLU J CB  
11658 C CG  . GLU D  258 ? 0.8204 1.0757 0.9622 0.1495  -0.0324 0.0452  255 GLU J CG  
11659 C CD  . GLU D  258 ? 0.9446 1.2081 1.0872 0.1498  -0.0329 0.0449  255 GLU J CD  
11660 O OE1 . GLU D  258 ? 0.9220 1.1821 1.0588 0.1497  -0.0403 0.0391  255 GLU J OE1 
11661 O OE2 . GLU D  258 ? 0.9305 1.2040 1.0795 0.1500  -0.0257 0.0504  255 GLU J OE2 
11662 N N   . VAL D  259 ? 0.5153 0.7177 0.6389 0.1350  -0.0236 0.0484  256 VAL J N   
11663 C CA  . VAL D  259 ? 0.3765 0.5662 0.4965 0.1318  -0.0214 0.0493  256 VAL J CA  
11664 C C   . VAL D  259 ? 0.3721 0.5717 0.4969 0.1356  -0.0253 0.0477  256 VAL J C   
11665 O O   . VAL D  259 ? 0.3634 0.5800 0.4982 0.1399  -0.0218 0.0511  256 VAL J O   
11666 C CB  . VAL D  259 ? 0.4363 0.6245 0.5599 0.1298  -0.0104 0.0560  256 VAL J CB  
11667 C CG1 . VAL D  259 ? 0.3990 0.5669 0.5144 0.1242  -0.0085 0.0558  256 VAL J CG1 
11668 C CG2 . VAL D  259 ? 0.5506 0.7416 0.6754 0.1293  -0.0054 0.0594  256 VAL J CG2 
11669 N N   . GLY D  260 ? 0.4114 0.6007 0.5291 0.1342  -0.0325 0.0429  257 GLY J N   
11670 C CA  . GLY D  260 ? 0.7023 0.9010 0.8241 0.1379  -0.0368 0.0416  257 GLY J CA  
11671 C C   . GLY D  260 ? 0.5289 0.7302 0.6559 0.1372  -0.0306 0.0460  257 GLY J C   
11672 O O   . GLY D  260 ? 0.7051 0.9217 0.8405 0.1417  -0.0307 0.0474  257 GLY J O   
11673 N N   . GLU D  261 ? 0.3946 0.5810 0.5167 0.1316  -0.0250 0.0481  258 GLU J N   
11674 C CA  . GLU D  261 ? 0.3936 0.5803 0.5196 0.1300  -0.0184 0.0522  258 GLU J CA  
11675 C C   . GLU D  261 ? 0.3868 0.5690 0.5140 0.1276  -0.0080 0.0574  258 GLU J C   
11676 O O   . GLU D  261 ? 0.5128 0.6773 0.6313 0.1222  -0.0058 0.0572  258 GLU J O   
11677 C CB  . GLU D  261 ? 0.4082 0.5798 0.5260 0.1252  -0.0218 0.0496  258 GLU J CB  
11678 C CG  . GLU D  261 ? 0.6088 0.7853 0.7255 0.1279  -0.0317 0.0451  258 GLU J CG  
11679 C CD  . GLU D  261 ? 0.5816 0.7403 0.6869 0.1228  -0.0371 0.0412  258 GLU J CD  
11680 O OE1 . GLU D  261 ? 0.4102 0.5721 0.5146 0.1243  -0.0440 0.0385  258 GLU J OE1 
11681 O OE2 . GLU D  261 ? 0.4787 0.6208 0.5762 0.1174  -0.0343 0.0410  258 GLU J OE2 
11682 N N   . PRO D  262 ? 0.3698 0.5677 0.5074 0.1315  -0.0013 0.0624  259 PRO J N   
11683 C CA  . PRO D  262 ? 0.3638 0.5593 0.5030 0.1300  0.0088  0.0679  259 PRO J CA  
11684 C C   . PRO D  262 ? 0.3673 0.5511 0.5044 0.1257  0.0167  0.0713  259 PRO J C   
11685 O O   . PRO D  262 ? 0.3733 0.5555 0.5105 0.1246  0.0156  0.0704  259 PRO J O   
11686 C CB  . PRO D  262 ? 0.3429 0.5617 0.4948 0.1365  0.0124  0.0719  259 PRO J CB  
11687 C CG  . PRO D  262 ? 0.3368 0.5694 0.4936 0.1413  0.0043  0.0683  259 PRO J CG  
11688 C CD  . PRO D  262 ? 0.3444 0.5630 0.4930 0.1376  -0.0021 0.0638  259 PRO J CD  
11689 N N   . VAL D  263 ? 0.3725 0.5478 0.5072 0.1231  0.0251  0.0754  260 VAL J N   
11690 C CA  . VAL D  263 ? 0.3774 0.5406 0.5096 0.1190  0.0341  0.0792  260 VAL J CA  
11691 C C   . VAL D  263 ? 0.3755 0.5540 0.5188 0.1228  0.0404  0.0838  260 VAL J C   
11692 O O   . VAL D  263 ? 0.5255 0.7227 0.6787 0.1285  0.0426  0.0869  260 VAL J O   
11693 C CB  . VAL D  263 ? 0.4152 0.5678 0.5432 0.1164  0.0422  0.0833  260 VAL J CB  
11694 C CG1 . VAL D  263 ? 0.6759 0.8136 0.7997 0.1118  0.0515  0.0867  260 VAL J CG1 
11695 C CG2 . VAL D  263 ? 0.3932 0.5328 0.5113 0.1132  0.0356  0.0789  260 VAL J CG2 
11696 N N   . PRO D  264 ? 0.3669 0.5391 0.5092 0.1201  0.0430  0.0842  261 PRO J N   
11697 C CA  . PRO D  264 ? 0.3598 0.5465 0.5130 0.1238  0.0495  0.0888  261 PRO J CA  
11698 C C   . PRO D  264 ? 0.3574 0.5481 0.5159 0.1256  0.0618  0.0961  261 PRO J C   
11699 O O   . PRO D  264 ? 0.5316 0.7088 0.6836 0.1223  0.0671  0.0980  261 PRO J O   
11700 C CB  . PRO D  264 ? 0.3676 0.5420 0.5159 0.1186  0.0502  0.0875  261 PRO J CB  
11701 C CG  . PRO D  264 ? 0.3797 0.5314 0.5144 0.1118  0.0475  0.0839  261 PRO J CG  
11702 C CD  . PRO D  264 ? 0.3780 0.5306 0.5095 0.1134  0.0397  0.0803  261 PRO J CD  
11703 N N   . ASP D  265 ? 0.4102 0.6202 0.5810 0.1313  0.0664  0.1004  262 ASP J N   
11704 C CA  . ASP D  265 ? 0.4202 0.6364 0.5973 0.1339  0.0786  0.1080  262 ASP J CA  
11705 C C   . ASP D  265 ? 0.4957 0.6935 0.6669 0.1287  0.0889  0.1114  262 ASP J C   
11706 O O   . ASP D  265 ? 0.4493 0.6430 0.6199 0.1286  0.0984  0.1168  262 ASP J O   
11707 C CB  . ASP D  265 ? 0.4562 0.6966 0.6476 0.1410  0.0814  0.1118  262 ASP J CB  
11708 C CG  . ASP D  265 ? 0.5362 0.7809 0.7309 0.1413  0.0772  0.1093  262 ASP J CG  
11709 O OD1 . ASP D  265 ? 0.5780 0.8077 0.7669 0.1361  0.0796  0.1086  262 ASP J OD1 
11710 O OD2 . ASP D  265 ? 0.6798 0.9438 0.8833 0.1470  0.0717  0.1083  262 ASP J OD2 
11711 N N   . THR D  266 ? 0.5304 0.7174 0.6970 0.1243  0.0873  0.1086  263 THR J N   
11712 C CA  . THR D  266 ? 0.5248 0.6939 0.6853 0.1190  0.0970  0.1114  263 THR J CA  
11713 C C   . THR D  266 ? 0.5434 0.6906 0.6912 0.1134  0.0986  0.1104  263 THR J C   
11714 O O   . THR D  266 ? 0.5977 0.7307 0.7407 0.1099  0.1087  0.1141  263 THR J O   
11715 C CB  . THR D  266 ? 0.4313 0.5940 0.5892 0.1149  0.0936  0.1079  263 THR J CB  
11716 O OG1 . THR D  266 ? 0.5019 0.6531 0.6498 0.1104  0.0824  0.1008  263 THR J OG1 
11717 C CG2 . THR D  266 ? 0.4199 0.6045 0.5902 0.1206  0.0910  0.1086  263 THR J CG2 
11718 N N   . LEU D  267 ? 0.4199 0.5635 0.5619 0.1125  0.0893  0.1057  264 LEU J N   
11719 C CA  . LEU D  267 ? 0.4310 0.5533 0.5605 0.1070  0.0897  0.1042  264 LEU J CA  
11720 C C   . LEU D  267 ? 0.4326 0.5576 0.5631 0.1095  0.0941  0.1083  264 LEU J C   
11721 O O   . LEU D  267 ? 0.7052 0.8131 0.8259 0.1054  0.0956  0.1080  264 LEU J O   
11722 C CB  . LEU D  267 ? 0.3995 0.5129 0.5204 0.1033  0.0768  0.0963  264 LEU J CB  
11723 C CG  . LEU D  267 ? 0.6695 0.7753 0.7860 0.0990  0.0720  0.0919  264 LEU J CG  
11724 C CD1 . LEU D  267 ? 0.7005 0.7973 0.8080 0.0958  0.0599  0.0848  264 LEU J CD1 
11725 C CD2 . LEU D  267 ? 0.9516 1.0399 1.0617 0.0932  0.0816  0.0944  264 LEU J CD2 
11726 N N   . ILE D  268 ? 0.4363 0.5826 0.5781 0.1161  0.0961  0.1121  265 ILE J N   
11727 C CA  . ILE D  268 ? 0.4334 0.5846 0.5769 0.1186  0.1003  0.1165  265 ILE J CA  
11728 C C   . ILE D  268 ? 0.4241 0.5944 0.5802 0.1247  0.1101  0.1241  265 ILE J C   
11729 O O   . ILE D  268 ? 0.4148 0.6030 0.5808 0.1291  0.1080  0.1241  265 ILE J O   
11730 C CB  . ILE D  268 ? 0.3781 0.5370 0.5213 0.1202  0.0891  0.1118  265 ILE J CB  
11731 C CG1 . ILE D  268 ? 0.3667 0.5471 0.5198 0.1255  0.0819  0.1092  265 ILE J CG1 
11732 C CG2 . ILE D  268 ? 0.3877 0.5271 0.5182 0.1144  0.0804  0.1049  265 ILE J CG2 
11733 C CD1 . ILE D  268 ? 0.3616 0.5511 0.5153 0.1276  0.0733  0.1059  265 ILE J CD1 
11734 N N   . ILE D  269 ? 0.5793 0.7459 0.7349 0.1251  0.1209  0.1309  266 ILE J N   
11735 C CA  . ILE D  269 ? 0.5790 0.7639 0.7462 0.1311  0.1309  0.1390  266 ILE J CA  
11736 C C   . ILE D  269 ? 0.6702 0.8733 0.8432 0.1353  0.1263  0.1398  266 ILE J C   
11737 O O   . ILE D  269 ? 0.4431 0.6395 0.6104 0.1335  0.1256  0.1403  266 ILE J O   
11738 C CB  . ILE D  269 ? 0.4874 0.6599 0.6512 0.1297  0.1452  0.1465  266 ILE J CB  
11739 C CG1 . ILE D  269 ? 0.5049 0.6633 0.6651 0.1262  0.1508  0.1463  266 ILE J CG1 
11740 C CG2 . ILE D  269 ? 0.5220 0.7140 0.6970 0.1361  0.1551  0.1554  266 ILE J CG2 
11741 C CD1 . ILE D  269 ? 0.6513 0.7911 0.8043 0.1232  0.1637  0.1519  266 ILE J CD1 
11742 N N   . LYS D  270 ? 0.8914 1.1176 1.0758 0.1409  0.1229  0.1398  267 LYS J N   
11743 C CA  . LYS D  270 ? 0.7955 1.0402 0.9855 0.1448  0.1171  0.1394  267 LYS J CA  
11744 C C   . LYS D  270 ? 0.6115 0.8653 0.8061 0.1476  0.1273  0.1480  267 LYS J C   
11745 O O   . LYS D  270 ? 0.9616 1.2206 1.1623 0.1504  0.1390  0.1554  267 LYS J O   
11746 C CB  . LYS D  270 ? 0.9621 1.2288 1.1629 0.1501  0.1115  0.1373  267 LYS J CB  
11747 C CG  . LYS D  270 ? 1.0010 1.2804 1.2125 0.1547  0.1215  0.1437  267 LYS J CG  
11748 C CD  . LYS D  270 ? 1.1127 1.4190 1.3367 0.1614  0.1174  0.1438  267 LYS J CD  
11749 C CE  . LYS D  270 ? 1.2373 1.5584 1.4729 0.1666  0.1287  0.1516  267 LYS J CE  
11750 N NZ  . LYS D  270 ? 1.3121 1.6518 1.5529 0.1694  0.1224  0.1497  267 LYS J NZ  
11751 N N   . GLY D  271 ? 0.4500 0.7055 0.6416 0.1468  0.1230  0.1472  268 GLY J N   
11752 C CA  . GLY D  271 ? 0.4822 0.7506 0.6792 0.1499  0.1306  0.1551  268 GLY J CA  
11753 C C   . GLY D  271 ? 0.6917 0.9821 0.8953 0.1533  0.1227  0.1531  268 GLY J C   
11754 O O   . GLY D  271 ? 1.0204 1.3176 1.2260 0.1543  0.1128  0.1464  268 GLY J O   
11755 N N   . SER D  272 ? 0.5482 0.8496 0.7549 0.1549  0.1267  0.1587  269 SER J N   
11756 C CA  . SER D  272 ? 0.6042 0.8991 0.8089 0.1542  0.1387  0.1673  269 SER J CA  
11757 C C   . SER D  272 ? 0.6053 0.9231 0.8184 0.1582  0.1426  0.1741  269 SER J C   
11758 O O   . SER D  272 ? 0.9644 1.2777 1.1737 0.1565  0.1473  0.1789  269 SER J O   
11759 C CB  . SER D  272 ? 0.8039 1.0735 0.9950 0.1478  0.1364  0.1644  269 SER J CB  
11760 O OG  . SER D  272 ? 0.9097 1.1767 1.0997 0.1478  0.1471  0.1731  269 SER J OG  
11761 N N   . GLY D  273 ? 0.4837 0.8248 0.7068 0.1628  0.1399  0.1742  270 GLY J N   
11762 C CA  . GLY D  273 ? 0.9456 1.2989 1.1680 0.1618  0.1363  0.1754  270 GLY J CA  
11763 C C   . GLY D  273 ? 1.0213 1.3803 1.2445 0.1618  0.1262  0.1692  270 GLY J C   
11764 O O   . GLY D  273 ? 1.0927 1.4636 1.3196 0.1635  0.1169  0.1631  270 GLY J O   
11765 N N   . ASN D  274 ? 0.8680 1.2092 1.0810 0.1567  0.1250  0.1683  271 ASN J N   
11766 C CA  . ASN D  274 ? 0.9125 1.2432 1.1167 0.1521  0.1123  0.1591  271 ASN J CA  
11767 C C   . ASN D  274 ? 0.7036 1.0127 0.9000 0.1491  0.1066  0.1513  271 ASN J C   
11768 O O   . ASN D  274 ? 0.8074 1.1162 1.0075 0.1513  0.1104  0.1520  271 ASN J O   
11769 C CB  . ASN D  274 ? 1.0276 1.3483 1.2245 0.1479  0.1136  0.1617  271 ASN J CB  
11770 C CG  . ASN D  274 ? 1.0583 1.3715 1.2472 0.1436  0.1008  0.1529  271 ASN J CG  
11771 O OD1 . ASN D  274 ? 0.9347 1.2596 1.1266 0.1448  0.0917  0.1468  271 ASN J OD1 
11772 N ND2 . ASN D  274 ? 1.0961 1.3889 1.2747 0.1385  0.1003  0.1521  271 ASN J ND2 
11773 N N   . ARG D  275 ? 0.4631 0.7549 0.6489 0.1440  0.0976  0.1440  272 ARG J N   
11774 C CA  . ARG D  275 ? 0.5485 0.8208 0.7264 0.1409  0.0909  0.1361  272 ARG J CA  
11775 C C   . ARG D  275 ? 0.7010 0.9861 0.8853 0.1445  0.0845  0.1312  272 ARG J C   
11776 O O   . ARG D  275 ? 0.9591 1.2504 1.1428 0.1448  0.0741  0.1246  272 ARG J O   
11777 C CB  . ARG D  275 ? 0.3992 0.6522 0.5721 0.1387  0.0994  0.1393  272 ARG J CB  
11778 C CG  . ARG D  275 ? 0.5467 0.7872 0.7144 0.1362  0.1090  0.1462  272 ARG J CG  
11779 C CD  . ARG D  275 ? 0.6573 0.8703 0.8114 0.1300  0.1050  0.1413  272 ARG J CD  
11780 N NE  . ARG D  275 ? 0.4138 0.6138 0.5619 0.1275  0.1133  0.1474  272 ARG J NE  
11781 C CZ  . ARG D  275 ? 0.5023 0.7046 0.6486 0.1264  0.1130  0.1500  272 ARG J CZ  
11782 N NH1 . ARG D  275 ? 0.4201 0.6092 0.5607 0.1243  0.1212  0.1559  272 ARG J NH1 
11783 N NH2 . ARG D  275 ? 0.9349 1.1526 1.0849 0.1274  0.1051  0.1472  272 ARG J NH2 
11784 N N   . THR D  276 ? 0.5971 0.8854 0.7870 0.1473  0.0907  0.1342  273 THR J N   
11785 C CA  . THR D  276 ? 0.5898 0.8913 0.7870 0.1513  0.0863  0.1309  273 THR J CA  
11786 C C   . THR D  276 ? 0.5925 0.8862 0.7837 0.1494  0.0732  0.1208  273 THR J C   
11787 O O   . THR D  276 ? 0.7794 1.0728 0.9724 0.1507  0.0707  0.1179  273 THR J O   
11788 C CB  . THR D  276 ? 0.5463 0.8763 0.7553 0.1571  0.0870  0.1343  273 THR J CB  
11789 O OG1 . THR D  276 ? 0.5446 0.8823 0.7571 0.1580  0.0966  0.1429  273 THR J OG1 
11790 C CG2 . THR D  276 ? 0.5380 0.8833 0.7574 0.1625  0.0891  0.1356  273 THR J CG2 
11791 N N   . SER D  277 ? 0.5167 0.8039 0.7006 0.1463  0.0651  0.1157  274 SER J N   
11792 C CA  . SER D  277 ? 0.8356 1.1133 1.0127 0.1443  0.0533  0.1065  274 SER J CA  
11793 C C   . SER D  277 ? 0.6197 0.8704 0.7850 0.1384  0.0529  0.1040  274 SER J C   
11794 O O   . SER D  277 ? 0.5357 0.7747 0.6947 0.1348  0.0556  0.1059  274 SER J O   
11795 C CB  . SER D  277 ? 1.1314 1.4166 1.3069 0.1443  0.0446  0.1020  274 SER J CB  
11796 O OG  . SER D  277 ? 1.3893 1.6990 1.5750 0.1498  0.0432  0.1027  274 SER J OG  
11797 N N   . VAL D  278 ? 0.5057 0.7471 0.6682 0.1375  0.0496  0.1000  275 VAL J N   
11798 C CA  . VAL D  278 ? 0.4426 0.6590 0.5940 0.1319  0.0493  0.0975  275 VAL J CA  
11799 C C   . VAL D  278 ? 0.4487 0.6535 0.5905 0.1284  0.0396  0.0910  275 VAL J C   
11800 O O   . VAL D  278 ? 0.4844 0.6955 0.6264 0.1301  0.0301  0.0851  275 VAL J O   
11801 C CB  . VAL D  278 ? 0.4390 0.6504 0.5903 0.1317  0.0478  0.0949  275 VAL J CB  
11802 C CG1 . VAL D  278 ? 0.4851 0.6719 0.6239 0.1257  0.0435  0.0900  275 VAL J CG1 
11803 C CG2 . VAL D  278 ? 0.4982 0.7159 0.6570 0.1338  0.0589  0.1019  275 VAL J CG2 
11804 N N   . GLY D  279 ? 0.4090 0.5965 0.5423 0.1238  0.0422  0.0920  276 GLY J N   
11805 C CA  . GLY D  279 ? 0.4962 0.6718 0.6203 0.1204  0.0337  0.0862  276 GLY J CA  
11806 C C   . GLY D  279 ? 0.3706 0.5352 0.4884 0.1187  0.0246  0.0786  276 GLY J C   
11807 O O   . GLY D  279 ? 0.4930 0.6556 0.6118 0.1190  0.0254  0.0781  276 GLY J O   
11808 N N   . SER D  280 ? 0.3747 0.5323 0.4857 0.1169  0.0159  0.0728  277 SER J N   
11809 C CA  . SER D  280 ? 0.3798 0.5268 0.4841 0.1155  0.0069  0.0657  277 SER J CA  
11810 C C   . SER D  280 ? 0.3889 0.5155 0.4852 0.1108  0.0097  0.0658  277 SER J C   
11811 O O   . SER D  280 ? 0.3960 0.5077 0.4854 0.1068  0.0129  0.0673  277 SER J O   
11812 C CB  . SER D  280 ? 0.5560 0.6980 0.6539 0.1142  -0.0018 0.0600  277 SER J CB  
11813 O OG  . SER D  280 ? 0.5169 0.6483 0.6081 0.1130  -0.0102 0.0535  277 SER J OG  
11814 N N   . SER D  281 ? 0.3888 0.5150 0.4861 0.1112  0.0085  0.0643  278 SER J N   
11815 C CA  . SER D  281 ? 0.3973 0.5056 0.4875 0.1066  0.0111  0.0642  278 SER J CA  
11816 C C   . SER D  281 ? 0.4039 0.5001 0.4856 0.1041  0.0015  0.0573  278 SER J C   
11817 O O   . SER D  281 ? 0.4083 0.4963 0.4866 0.1017  0.0014  0.0562  278 SER J O   
11818 C CB  . SER D  281 ? 0.3936 0.5089 0.4906 0.1081  0.0177  0.0681  278 SER J CB  
11819 O OG  . SER D  281 ? 0.3863 0.5169 0.4901 0.1123  0.0122  0.0656  278 SER J OG  
11820 N N   . ILE D  282 ? 0.4050 0.5001 0.4829 0.1046  -0.0063 0.0528  279 ILE J N   
11821 C CA  . ILE D  282 ? 0.4117 0.4949 0.4811 0.1025  -0.0151 0.0465  279 ILE J CA  
11822 C C   . ILE D  282 ? 0.4943 0.5589 0.5537 0.0978  -0.0152 0.0456  279 ILE J C   
11823 O O   . ILE D  282 ? 0.8612 0.9259 0.9189 0.0983  -0.0185 0.0439  279 ILE J O   
11824 C CB  . ILE D  282 ? 0.4071 0.5020 0.4790 0.1068  -0.0242 0.0417  279 ILE J CB  
11825 C CG1 . ILE D  282 ? 0.3971 0.5123 0.4799 0.1120  -0.0234 0.0434  279 ILE J CG1 
11826 C CG2 . ILE D  282 ? 0.4773 0.5605 0.5408 0.1051  -0.0327 0.0358  279 ILE J CG2 
11827 C CD1 . ILE D  282 ? 0.3886 0.5212 0.4796 0.1161  -0.0215 0.0457  279 ILE J CD1 
11828 N N   . TYR D  283 ? 0.4354 0.4837 0.4881 0.0932  -0.0115 0.0466  280 TYR J N   
11829 C CA  . TYR D  283 ? 0.4442 0.4743 0.4876 0.0888  -0.0103 0.0466  280 TYR J CA  
11830 C C   . TYR D  283 ? 0.5552 0.5714 0.5890 0.0860  -0.0186 0.0407  280 TYR J C   
11831 O O   . TYR D  283 ? 0.8642 0.8787 0.8965 0.0853  -0.0217 0.0383  280 TYR J O   
11832 C CB  . TYR D  283 ? 0.4422 0.4621 0.4834 0.0853  -0.0004 0.0518  280 TYR J CB  
11833 C CG  . TYR D  283 ? 0.4349 0.4681 0.4855 0.0881  0.0088  0.0583  280 TYR J CG  
11834 C CD1 . TYR D  283 ? 0.4813 0.5168 0.5338 0.0888  0.0140  0.0626  280 TYR J CD1 
11835 C CD2 . TYR D  283 ? 0.4298 0.4736 0.4875 0.0902  0.0123  0.0603  280 TYR J CD2 
11836 C CE1 . TYR D  283 ? 0.5892 0.6375 0.6503 0.0916  0.0227  0.0690  280 TYR J CE1 
11837 C CE2 . TYR D  283 ? 0.4232 0.4793 0.4897 0.0931  0.0210  0.0665  280 TYR J CE2 
11838 C CZ  . TYR D  283 ? 0.4216 0.4801 0.4898 0.0939  0.0262  0.0709  280 TYR J CZ  
11839 O OH  . TYR D  283 ? 0.4940 0.5655 0.5710 0.0970  0.0352  0.0775  280 TYR J OH  
11840 N N   . VAL D  284 ? 0.4963 0.5031 0.5239 0.0845  -0.0220 0.0385  281 VAL J N   
11841 C CA  . VAL D  284 ? 0.5134 0.5052 0.5312 0.0817  -0.0289 0.0335  281 VAL J CA  
11842 C C   . VAL D  284 ? 0.6401 0.6171 0.6508 0.0783  -0.0268 0.0344  281 VAL J C   
11843 O O   . VAL D  284 ? 0.8722 0.8541 0.8860 0.0794  -0.0239 0.0370  281 VAL J O   
11844 C CB  . VAL D  284 ? 0.6435 0.6433 0.6623 0.0853  -0.0385 0.0281  281 VAL J CB  
11845 C CG1 . VAL D  284 ? 0.4508 0.4613 0.4744 0.0883  -0.0393 0.0283  281 VAL J CG1 
11846 C CG2 . VAL D  284 ? 0.9459 0.9304 0.9546 0.0827  -0.0452 0.0233  281 VAL J CG2 
11847 N N   . ASN D  285 ? 0.6427 0.6019 0.6438 0.0742  -0.0283 0.0325  282 ASN J N   
11848 C CA  . ASN D  285 ? 0.6043 0.5477 0.5980 0.0706  -0.0259 0.0336  282 ASN J CA  
11849 C C   . ASN D  285 ? 0.5977 0.5320 0.5842 0.0700  -0.0343 0.0283  282 ASN J C   
11850 O O   . ASN D  285 ? 0.7387 0.6718 0.7225 0.0704  -0.0409 0.0239  282 ASN J O   
11851 C CB  . ASN D  285 ? 0.6842 0.6127 0.6716 0.0661  -0.0199 0.0361  282 ASN J CB  
11852 C CG  . ASN D  285 ? 0.7787 0.7009 0.7611 0.0640  -0.0246 0.0322  282 ASN J CG  
11853 O OD1 . ASN D  285 ? 0.8001 0.7327 0.7861 0.0667  -0.0306 0.0290  282 ASN J OD1 
11854 N ND2 . ASN D  285 ? 0.7552 0.6607 0.7291 0.0593  -0.0220 0.0325  282 ASN J ND2 
11855 N N   . THR D  286 ? 0.5465 0.4741 0.5299 0.0689  -0.0339 0.0290  283 THR J N   
11856 C CA  . THR D  286 ? 0.5867 0.5034 0.5627 0.0678  -0.0408 0.0244  283 THR J CA  
11857 C C   . THR D  286 ? 0.6015 0.4995 0.5678 0.0635  -0.0404 0.0237  283 THR J C   
11858 O O   . THR D  286 ? 0.6060 0.4956 0.5699 0.0606  -0.0333 0.0277  283 THR J O   
11859 C CB  . THR D  286 ? 0.6110 0.5264 0.5867 0.0678  -0.0403 0.0256  283 THR J CB  
11860 O OG1 . THR D  286 ? 0.7757 0.6873 0.7519 0.0658  -0.0315 0.0316  283 THR J OG1 
11861 C CG2 . THR D  286 ? 0.5961 0.5291 0.5797 0.0718  -0.0431 0.0245  283 THR J CG2 
11862 N N   . PRO D  287 ? 0.5947 0.4858 0.5551 0.0631  -0.0477 0.0188  284 PRO J N   
11863 C CA  . PRO D  287 ? 0.6035 0.4770 0.5544 0.0589  -0.0477 0.0179  284 PRO J CA  
11864 C C   . PRO D  287 ? 0.6112 0.4710 0.5556 0.0568  -0.0478 0.0180  284 PRO J C   
11865 O O   . PRO D  287 ? 0.6956 0.5591 0.6425 0.0585  -0.0486 0.0182  284 PRO J O   
11866 C CB  . PRO D  287 ? 0.5953 0.4703 0.5439 0.0600  -0.0558 0.0129  284 PRO J CB  
11867 C CG  . PRO D  287 ? 0.5934 0.4794 0.5466 0.0645  -0.0612 0.0102  284 PRO J CG  
11868 C CD  . PRO D  287 ? 0.6266 0.5261 0.5888 0.0666  -0.0559 0.0139  284 PRO J CD  
11869 N N   . SER D  288 ? 0.6005 0.4441 0.5362 0.0530  -0.0470 0.0178  285 SER J N   
11870 C CA  . SER D  288 ? 0.6074 0.4365 0.5360 0.0510  -0.0477 0.0175  285 SER J CA  
11871 C C   . SER D  288 ? 0.6165 0.4308 0.5358 0.0477  -0.0500 0.0153  285 SER J C   
11872 O O   . SER D  288 ? 0.6964 0.5064 0.6133 0.0449  -0.0462 0.0168  285 SER J O   
11873 C CB  . SER D  288 ? 0.6246 0.4495 0.5538 0.0495  -0.0395 0.0230  285 SER J CB  
11874 O OG  . SER D  288 ? 0.7415 0.5526 0.6641 0.0476  -0.0403 0.0230  285 SER J OG  
11875 N N   . GLY D  289 ? 0.6432 0.4496 0.5569 0.0478  -0.0561 0.0117  286 GLY J N   
11876 C CA  . GLY D  289 ? 0.7507 0.5440 0.6557 0.0450  -0.0590 0.0094  286 GLY J CA  
11877 C C   . GLY D  289 ? 0.7950 0.5720 0.6927 0.0408  -0.0536 0.0122  286 GLY J C   
11878 O O   . GLY D  289 ? 1.0309 0.7969 0.9209 0.0380  -0.0553 0.0106  286 GLY J O   
11879 N N   . SER D  290 ? 0.7027 0.4782 0.6025 0.0404  -0.0473 0.0165  287 SER J N   
11880 C CA  . SER D  290 ? 0.7756 0.5358 0.6687 0.0369  -0.0412 0.0199  287 SER J CA  
11881 C C   . SER D  290 ? 0.7563 0.5026 0.6414 0.0357  -0.0456 0.0175  287 SER J C   
11882 O O   . SER D  290 ? 0.7304 0.4796 0.6167 0.0382  -0.0517 0.0145  287 SER J O   
11883 C CB  . SER D  290 ? 0.7740 0.5299 0.6642 0.0336  -0.0363 0.0214  287 SER J CB  
11884 O OG  . SER D  290 ? 0.8730 0.6138 0.7564 0.0303  -0.0300 0.0248  287 SER J OG  
11885 N N   . LEU D  291 ? 0.7018 0.4328 0.5786 0.0321  -0.0426 0.0187  288 LEU J N   
11886 C CA  . LEU D  291 ? 0.7184 0.4355 0.5876 0.0309  -0.0457 0.0172  288 LEU J CA  
11887 C C   . LEU D  291 ? 0.7310 0.4466 0.5961 0.0311  -0.0536 0.0120  288 LEU J C   
11888 O O   . LEU D  291 ? 0.7314 0.4492 0.5951 0.0296  -0.0545 0.0105  288 LEU J O   
11889 C CB  . LEU D  291 ? 0.7485 0.4498 0.6101 0.0271  -0.0392 0.0206  288 LEU J CB  
11890 C CG  . LEU D  291 ? 0.7695 0.4605 0.6281 0.0270  -0.0367 0.0235  288 LEU J CG  
11891 C CD1 . LEU D  291 ? 0.7594 0.4362 0.6110 0.0236  -0.0291 0.0275  288 LEU J CD1 
11892 C CD2 . LEU D  291 ? 0.8470 0.5313 0.7011 0.0277  -0.0440 0.0197  288 LEU J CD2 
11893 N N   . VAL D  292 ? 0.7487 0.4606 0.6118 0.0328  -0.0591 0.0095  289 VAL J N   
11894 C CA  . VAL D  292 ? 0.8281 0.5361 0.6861 0.0330  -0.0660 0.0052  289 VAL J CA  
11895 C C   . VAL D  292 ? 0.8171 0.5078 0.6662 0.0305  -0.0653 0.0057  289 VAL J C   
11896 O O   . VAL D  292 ? 0.7487 0.4328 0.5971 0.0305  -0.0627 0.0080  289 VAL J O   
11897 C CB  . VAL D  292 ? 0.7998 0.5165 0.6619 0.0372  -0.0728 0.0016  289 VAL J CB  
11898 C CG1 . VAL D  292 ? 0.9960 0.7298 0.8661 0.0398  -0.0742 0.0006  289 VAL J CG1 
11899 C CG2 . VAL D  292 ? 0.7306 0.4453 0.5948 0.0387  -0.0721 0.0028  289 VAL J CG2 
11900 N N   . SER D  293 ? 0.9636 0.6472 0.8058 0.0282  -0.0676 0.0039  290 SER J N   
11901 C CA  . SER D  293 ? 1.0288 0.6960 0.8621 0.0256  -0.0667 0.0044  290 SER J CA  
11902 C C   . SER D  293 ? 0.9003 0.5645 0.7283 0.0257  -0.0733 0.0006  290 SER J C   
11903 O O   . SER D  293 ? 0.8664 0.5405 0.6966 0.0269  -0.0776 -0.0020 290 SER J O   
11904 C CB  . SER D  293 ? 0.9761 0.6344 0.8046 0.0212  -0.0595 0.0077  290 SER J CB  
11905 O OG  . SER D  293 ? 0.9576 0.6202 0.7849 0.0189  -0.0599 0.0063  290 SER J OG  
11906 N N   . SER D  294 ? 0.8098 0.4606 0.6307 0.0247  -0.0741 0.0006  291 SER J N   
11907 C CA  . SER D  294 ? 0.8290 0.4760 0.6443 0.0248  -0.0799 -0.0026 291 SER J CA  
11908 C C   . SER D  294 ? 0.8361 0.4817 0.6462 0.0209  -0.0793 -0.0029 291 SER J C   
11909 O O   . SER D  294 ? 1.0046 0.6542 0.8128 0.0212  -0.0845 -0.0056 291 SER J O   
11910 C CB  . SER D  294 ? 0.9002 0.5332 0.7094 0.0248  -0.0804 -0.0022 291 SER J CB  
11911 O OG  . SER D  294 ? 0.9993 0.6336 0.8131 0.0281  -0.0812 -0.0019 291 SER J OG  
11912 N N   . GLU D  295 ? 0.8570 0.4968 0.6647 0.0169  -0.0727 -0.0002 292 GLU J N   
11913 C CA  . GLU D  295 ? 1.0756 0.7135 0.8780 0.0125  -0.0716 -0.0006 292 GLU J CA  
11914 C C   . GLU D  295 ? 0.9770 0.6302 0.7850 0.0130  -0.0741 -0.0022 292 GLU J C   
11915 O O   . GLU D  295 ? 1.1027 0.7570 0.9067 0.0100  -0.0759 -0.0036 292 GLU J O   
11916 C CB  . GLU D  295 ? 1.2782 0.9063 1.0768 0.0084  -0.0632 0.0028  292 GLU J CB  
11917 C CG  . GLU D  295 ? 1.5504 1.1631 1.3433 0.0078  -0.0601 0.0049  292 GLU J CG  
11918 C CD  . GLU D  295 ? 1.7904 1.3967 1.5831 0.0060  -0.0513 0.0092  292 GLU J CD  
11919 O OE1 . GLU D  295 ? 1.8112 1.4270 1.6106 0.0068  -0.0480 0.0108  292 GLU J OE1 
11920 O OE2 . GLU D  295 ? 1.8737 1.4656 1.6593 0.0041  -0.0475 0.0113  292 GLU J OE2 
11921 N N   . ALA D  296 ? 0.9222 0.5876 0.7394 0.0167  -0.0743 -0.0020 293 ALA J N   
11922 C CA  . ALA D  296 ? 0.9951 0.6756 0.8184 0.0178  -0.0765 -0.0032 293 ALA J CA  
11923 C C   . ALA D  296 ? 1.0971 0.7867 0.9225 0.0217  -0.0846 -0.0064 293 ALA J C   
11924 O O   . ALA D  296 ? 1.3603 1.0632 1.1909 0.0232  -0.0871 -0.0074 293 ALA J O   
11925 C CB  . ALA D  296 ? 1.0453 0.7351 0.8775 0.0200  -0.0724 -0.0010 293 ALA J CB  
11926 N N   . GLN D  297 ? 0.9159 0.5985 0.7373 0.0235  -0.0884 -0.0078 294 GLN J N   
11927 C CA  . GLN D  297 ? 0.8557 0.5460 0.6789 0.0278  -0.0955 -0.0106 294 GLN J CA  
11928 C C   . GLN D  297 ? 0.8682 0.5629 0.6878 0.0260  -0.0994 -0.0120 294 GLN J C   
11929 O O   . GLN D  297 ? 0.8820 0.5682 0.6943 0.0215  -0.0981 -0.0116 294 GLN J O   
11930 C CB  . GLN D  297 ? 0.8024 0.4829 0.6219 0.0301  -0.0980 -0.0116 294 GLN J CB  
11931 C CG  . GLN D  297 ? 0.8665 0.5466 0.6910 0.0330  -0.0963 -0.0109 294 GLN J CG  
11932 C CD  . GLN D  297 ? 1.0106 0.7050 0.8430 0.0376  -0.0994 -0.0125 294 GLN J CD  
11933 O OE1 . GLN D  297 ? 1.1250 0.8244 0.9576 0.0409  -0.1049 -0.0149 294 GLN J OE1 
11934 N NE2 . GLN D  297 ? 0.9556 0.6569 0.7947 0.0380  -0.0957 -0.0109 294 GLN J NE2 
11935 N N   . LEU D  298 ? 0.8499 0.5581 0.6744 0.0295  -0.1040 -0.0136 295 LEU J N   
11936 C CA  . LEU D  298 ? 0.9484 0.6625 0.7701 0.0287  -0.1085 -0.0147 295 LEU J CA  
11937 C C   . LEU D  298 ? 1.2140 0.9263 1.0322 0.0322  -0.1142 -0.0164 295 LEU J C   
11938 O O   . LEU D  298 ? 1.3435 1.0580 1.1575 0.0310  -0.1176 -0.0169 295 LEU J O   
11939 C CB  . LEU D  298 ? 0.8996 0.6303 0.7286 0.0306  -0.1101 -0.0149 295 LEU J CB  
11940 C CG  . LEU D  298 ? 1.0101 0.7451 0.8425 0.0269  -0.1050 -0.0131 295 LEU J CG  
11941 C CD1 . LEU D  298 ? 1.1234 0.8757 0.9633 0.0297  -0.1076 -0.0134 295 LEU J CD1 
11942 C CD2 . LEU D  298 ? 1.2163 0.9434 1.0413 0.0201  -0.1025 -0.0124 295 LEU J CD2 
11943 N N   . PHE D  299 ? 1.1134 0.8219 0.9331 0.0364  -0.1151 -0.0172 296 PHE J N   
11944 C CA  . PHE D  299 ? 1.1522 0.8600 0.9698 0.0407  -0.1203 -0.0189 296 PHE J CA  
11945 C C   . PHE D  299 ? 1.0724 0.7647 0.8827 0.0393  -0.1196 -0.0187 296 PHE J C   
11946 O O   . PHE D  299 ? 1.1164 0.7987 0.9231 0.0348  -0.1153 -0.0173 296 PHE J O   
11947 C CB  . PHE D  299 ? 1.3282 1.0427 1.1522 0.0466  -0.1221 -0.0202 296 PHE J CB  
11948 C CG  . PHE D  299 ? 1.1329 0.8624 0.9645 0.0482  -0.1222 -0.0202 296 PHE J CG  
11949 C CD1 . PHE D  299 ? 1.0219 0.7631 0.8550 0.0506  -0.1265 -0.0208 296 PHE J CD1 
11950 C CD2 . PHE D  299 ? 0.9303 0.6626 0.7676 0.0474  -0.1180 -0.0191 296 PHE J CD2 
11951 C CE1 . PHE D  299 ? 0.8964 0.6516 0.7366 0.0522  -0.1266 -0.0206 296 PHE J CE1 
11952 C CE2 . PHE D  299 ? 0.8855 0.6319 0.7300 0.0490  -0.1180 -0.0190 296 PHE J CE2 
11953 C CZ  . PHE D  299 ? 0.8607 0.6183 0.7065 0.0515  -0.1224 -0.0198 296 PHE J CZ  
11954 N N   . ASN D  300 ? 1.0458 0.7359 0.8540 0.0434  -0.1237 -0.0200 297 ASN J N   
11955 C CA  . ASN D  300 ? 0.9877 0.6641 0.7892 0.0429  -0.1238 -0.0200 297 ASN J CA  
11956 C C   . ASN D  300 ? 1.1093 0.7801 0.9035 0.0379  -0.1232 -0.0190 297 ASN J C   
11957 O O   . ASN D  300 ? 1.1537 0.8117 0.9421 0.0361  -0.1217 -0.0184 297 ASN J O   
11958 C CB  . ASN D  300 ? 0.9465 0.6123 0.7487 0.0424  -0.1197 -0.0193 297 ASN J CB  
11959 C CG  . ASN D  300 ? 0.9290 0.5990 0.7372 0.0472  -0.1209 -0.0206 297 ASN J CG  
11960 O OD1 . ASN D  300 ? 0.9184 0.5924 0.7272 0.0518  -0.1250 -0.0223 297 ASN J OD1 
11961 N ND2 . ASN D  300 ? 0.9728 0.6418 0.7851 0.0462  -0.1170 -0.0196 297 ASN J ND2 
11962 N N   . LYS D  301 ? 1.1398 0.8199 0.9341 0.0355  -0.1243 -0.0187 298 LYS J N   
11963 C CA  . LYS D  301 ? 1.1205 0.7971 0.9077 0.0305  -0.1243 -0.0180 298 LYS J CA  
11964 C C   . LYS D  301 ? 1.0679 0.7582 0.8559 0.0314  -0.1289 -0.0184 298 LYS J C   
11965 O O   . LYS D  301 ? 1.1277 0.8303 0.9221 0.0335  -0.1300 -0.0186 298 LYS J O   
11966 C CB  . LYS D  301 ? 1.1238 0.7953 0.9093 0.0241  -0.1189 -0.0168 298 LYS J CB  
11967 C CG  . LYS D  301 ? 1.0811 0.7636 0.8735 0.0233  -0.1169 -0.0165 298 LYS J CG  
11968 C CD  . LYS D  301 ? 1.0693 0.7451 0.8593 0.0171  -0.1109 -0.0150 298 LYS J CD  
11969 C CE  . LYS D  301 ? 1.1976 0.8845 0.9945 0.0163  -0.1087 -0.0145 298 LYS J CE  
11970 N NZ  . LYS D  301 ? 1.2082 0.8878 1.0026 0.0106  -0.1021 -0.0129 298 LYS J NZ  
11971 N N   . PRO D  302 ? 0.9318 0.6208 0.7134 0.0299  -0.1317 -0.0182 299 PRO J N   
11972 C CA  . PRO D  302 ? 1.0015 0.7042 0.7837 0.0313  -0.1363 -0.0181 299 PRO J CA  
11973 C C   . PRO D  302 ? 1.0421 0.7533 0.8252 0.0258  -0.1354 -0.0175 299 PRO J C   
11974 O O   . PRO D  302 ? 1.0520 0.7561 0.8319 0.0197  -0.1313 -0.0171 299 PRO J O   
11975 C CB  . PRO D  302 ? 1.1104 0.8078 0.8851 0.0309  -0.1389 -0.0177 299 PRO J CB  
11976 C CG  . PRO D  302 ? 1.1020 0.7837 0.8708 0.0260  -0.1347 -0.0175 299 PRO J CG  
11977 C CD  . PRO D  302 ? 1.0198 0.6951 0.7933 0.0273  -0.1307 -0.0178 299 PRO J CD  
11978 N N   . TYR D  303 ? 0.9533 0.6797 0.7404 0.0282  -0.1391 -0.0172 300 TYR J N   
11979 C CA  . TYR D  303 ? 0.9336 0.6700 0.7216 0.0235  -0.1392 -0.0165 300 TYR J CA  
11980 C C   . TYR D  303 ? 0.9821 0.7289 0.7673 0.0240  -0.1444 -0.0156 300 TYR J C   
11981 O O   . TYR D  303 ? 0.9999 0.7542 0.7878 0.0305  -0.1482 -0.0154 300 TYR J O   
11982 C CB  . TYR D  303 ? 0.8784 0.6255 0.6754 0.0258  -0.1382 -0.0165 300 TYR J CB  
11983 C CG  . TYR D  303 ? 0.8977 0.6552 0.6962 0.0209  -0.1380 -0.0157 300 TYR J CG  
11984 C CD1 . TYR D  303 ? 0.8818 0.6338 0.6794 0.0145  -0.1329 -0.0155 300 TYR J CD1 
11985 C CD2 . TYR D  303 ? 1.1803 0.9529 0.9808 0.0226  -0.1427 -0.0148 300 TYR J CD2 
11986 C CE1 . TYR D  303 ? 0.8865 0.6475 0.6852 0.0097  -0.1325 -0.0148 300 TYR J CE1 
11987 C CE2 . TYR D  303 ? 1.2367 1.0190 1.0386 0.0179  -0.1426 -0.0140 300 TYR J CE2 
11988 C CZ  . TYR D  303 ? 1.0499 0.8261 0.8509 0.0113  -0.1375 -0.0141 300 TYR J CZ  
11989 O OH  . TYR D  303 ? 1.1164 0.9018 0.9186 0.0064  -0.1372 -0.0133 300 TYR J OH  
11990 N N   . TRP D  304 ? 1.0167 0.7641 0.7965 0.0171  -0.1444 -0.0150 301 TRP J N   
11991 C CA  . TRP D  304 ? 1.0490 0.8067 0.8256 0.0165  -0.1492 -0.0138 301 TRP J CA  
11992 C C   . TRP D  304 ? 1.0329 0.8047 0.8130 0.0130  -0.1500 -0.0130 301 TRP J C   
11993 O O   . TRP D  304 ? 1.0370 0.8054 0.8154 0.0060  -0.1466 -0.0133 301 TRP J O   
11994 C CB  . TRP D  304 ? 1.1351 0.8834 0.9020 0.0110  -0.1490 -0.0137 301 TRP J CB  
11995 C CG  . TRP D  304 ? 1.2257 0.9574 0.9889 0.0126  -0.1465 -0.0146 301 TRP J CG  
11996 C CD1 . TRP D  304 ? 1.4407 1.1576 1.2002 0.0079  -0.1415 -0.0154 301 TRP J CD1 
11997 C CD2 . TRP D  304 ? 1.0576 0.7855 0.8206 0.0195  -0.1486 -0.0146 301 TRP J CD2 
11998 N NE1 . TRP D  304 ? 1.3690 1.0737 1.1261 0.0114  -0.1407 -0.0157 301 TRP J NE1 
11999 C CE2 . TRP D  304 ? 1.1933 0.9044 0.9526 0.0184  -0.1450 -0.0154 301 TRP J CE2 
12000 C CE3 . TRP D  304 ? 0.9586 0.6956 0.7241 0.0266  -0.1530 -0.0138 301 TRP J CE3 
12001 C CZ2 . TRP D  304 ? 1.2526 0.9558 1.0108 0.0238  -0.1457 -0.0155 301 TRP J CZ2 
12002 C CZ3 . TRP D  304 ? 0.9620 0.6906 0.7261 0.0321  -0.1534 -0.0141 301 TRP J CZ3 
12003 C CH2 . TRP D  304 ? 1.1431 0.8551 0.9037 0.0305  -0.1499 -0.0150 301 TRP J CH2 
12004 N N   . LEU D  305 ? 1.0611 0.8484 0.8459 0.0179  -0.1544 -0.0118 302 LEU J N   
12005 C CA  . LEU D  305 ? 1.1269 0.9291 0.9158 0.0154  -0.1557 -0.0106 302 LEU J CA  
12006 C C   . LEU D  305 ? 1.2771 1.0833 1.0591 0.0084  -0.1578 -0.0095 302 LEU J C   
12007 O O   . LEU D  305 ? 1.2701 1.0880 1.0513 0.0103  -0.1625 -0.0077 302 LEU J O   
12008 C CB  . LEU D  305 ? 0.9864 0.8034 0.7824 0.0235  -0.1595 -0.0095 302 LEU J CB  
12009 C CG  . LEU D  305 ? 0.9600 0.7749 0.7627 0.0310  -0.1582 -0.0106 302 LEU J CG  
12010 C CD1 . LEU D  305 ? 0.9646 0.7712 0.7646 0.0371  -0.1595 -0.0112 302 LEU J CD1 
12011 C CD2 . LEU D  305 ? 0.9453 0.7769 0.7559 0.0359  -0.1607 -0.0095 302 LEU J CD2 
12012 N N   . GLN D  306 ? 1.2987 1.0949 1.0754 -0.0000 -0.1541 -0.0105 303 GLN J N   
12013 C CA  . GLN D  306 ? 1.4916 1.2908 1.2612 -0.0079 -0.1556 -0.0098 303 GLN J CA  
12014 C C   . GLN D  306 ? 1.5400 1.3566 1.3137 -0.0104 -0.1581 -0.0083 303 GLN J C   
12015 O O   . GLN D  306 ? 1.6758 1.5041 1.4472 -0.0113 -0.1626 -0.0065 303 GLN J O   
12016 C CB  . GLN D  306 ? 1.6121 1.3954 1.3747 -0.0163 -0.1505 -0.0115 303 GLN J CB  
12017 C CG  . GLN D  306 ? 1.5738 1.3397 1.3311 -0.0148 -0.1482 -0.0126 303 GLN J CG  
12018 C CD  . GLN D  306 ? 1.6039 1.3689 1.3536 -0.0156 -0.1517 -0.0119 303 GLN J CD  
12019 O OE1 . GLN D  306 ? 1.6215 1.3992 1.3696 -0.0175 -0.1559 -0.0105 303 GLN J OE1 
12020 N NE2 . GLN D  306 ? 1.5364 1.2868 1.2815 -0.0141 -0.1500 -0.0127 303 GLN J NE2 
12021 N N   . LYS D  307 ? 1.4201 1.2392 1.1999 -0.0113 -0.1551 -0.0088 304 LYS J N   
12022 C CA  . LYS D  307 ? 1.1583 0.9935 0.9428 -0.0135 -0.1569 -0.0073 304 LYS J CA  
12023 C C   . LYS D  307 ? 0.9966 0.8377 0.7913 -0.0073 -0.1556 -0.0072 304 LYS J C   
12024 O O   . LYS D  307 ? 1.0157 0.8461 0.8126 -0.0063 -0.1508 -0.0087 304 LYS J O   
12025 C CB  . LYS D  307 ? 1.2307 1.0622 1.0102 -0.0245 -0.1538 -0.0080 304 LYS J CB  
12026 C CG  . LYS D  307 ? 1.2271 1.0747 1.0115 -0.0275 -0.1553 -0.0065 304 LYS J CG  
12027 C CD  . LYS D  307 ? 1.3292 1.1940 1.1137 -0.0256 -0.1621 -0.0039 304 LYS J CD  
12028 C CE  . LYS D  307 ? 1.4818 1.3629 1.2710 -0.0291 -0.1637 -0.0022 304 LYS J CE  
12029 N NZ  . LYS D  307 ? 1.4859 1.3848 1.2756 -0.0269 -0.1702 0.0008  304 LYS J NZ  
12030 N N   . ALA D  308 ? 0.9594 0.8180 0.7603 -0.0030 -0.1597 -0.0053 305 ALA J N   
12031 C CA  . ALA D  308 ? 0.9489 0.8151 0.7596 0.0032  -0.1589 -0.0050 305 ALA J CA  
12032 C C   . ALA D  308 ? 0.9462 0.8189 0.7608 -0.0024 -0.1564 -0.0046 305 ALA J C   
12033 O O   . ALA D  308 ? 0.9529 0.8310 0.7639 -0.0097 -0.1575 -0.0037 305 ALA J O   
12034 C CB  . ALA D  308 ? 1.2215 1.1026 1.0369 0.0118  -0.1643 -0.0030 305 ALA J CB  
12035 N N   . GLN D  309 ? 0.9447 0.8172 0.7667 0.0009  -0.1530 -0.0052 306 GLN J N   
12036 C CA  . GLN D  309 ? 1.1127 0.9917 0.9394 -0.0035 -0.1502 -0.0046 306 GLN J CA  
12037 C C   . GLN D  309 ? 1.1625 1.0619 0.9948 -0.0012 -0.1550 -0.0021 306 GLN J C   
12038 O O   . GLN D  309 ? 0.9598 0.8663 0.7922 -0.0076 -0.1548 -0.0011 306 GLN J O   
12039 C CB  . GLN D  309 ? 1.2553 1.1291 1.0887 -0.0000 -0.1451 -0.0056 306 GLN J CB  
12040 C CG  . GLN D  309 ? 1.4598 1.3381 1.2978 -0.0047 -0.1410 -0.0050 306 GLN J CG  
12041 C CD  . GLN D  309 ? 1.5782 1.4507 1.4223 -0.0015 -0.1354 -0.0057 306 GLN J CD  
12042 O OE1 . GLN D  309 ? 1.5195 1.3842 1.3640 0.0038  -0.1346 -0.0068 306 GLN J OE1 
12043 N NE2 . GLN D  309 ? 1.6582 1.5346 1.5069 -0.0047 -0.1314 -0.0050 306 GLN J NE2 
12044 N N   . GLY D  310 ? 1.2292 1.1379 1.0659 0.0078  -0.1592 -0.0010 307 GLY J N   
12045 C CA  . GLY D  310 ? 1.2399 1.1680 1.0817 0.0111  -0.1640 0.0017  307 GLY J CA  
12046 C C   . GLY D  310 ? 1.1242 1.0590 0.9597 0.0088  -0.1690 0.0036  307 GLY J C   
12047 O O   . GLY D  310 ? 1.0950 1.0196 0.9220 0.0038  -0.1689 0.0027  307 GLY J O   
12048 N N   . HIS D  311 ? 1.1168 1.0698 0.9569 0.0127  -0.1736 0.0067  308 HIS J N   
12049 C CA  . HIS D  311 ? 1.0733 1.0353 0.9084 0.0115  -0.1787 0.0092  308 HIS J CA  
12050 C C   . HIS D  311 ? 1.0722 1.0305 0.9043 0.0192  -0.1812 0.0094  308 HIS J C   
12051 O O   . HIS D  311 ? 1.0971 1.0551 0.9223 0.0169  -0.1838 0.0105  308 HIS J O   
12052 C CB  . HIS D  311 ? 1.0264 1.0097 0.8674 0.0131  -0.1825 0.0130  308 HIS J CB  
12053 C CG  . HIS D  311 ? 1.1190 1.1076 0.9604 0.0034  -0.1813 0.0135  308 HIS J CG  
12054 N ND1 . HIS D  311 ? 1.1402 1.1404 0.9899 0.0042  -0.1807 0.0148  308 HIS J ND1 
12055 C CD2 . HIS D  311 ? 1.1593 1.1429 0.9935 -0.0075 -0.1803 0.0128  308 HIS J CD2 
12056 C CE1 . HIS D  311 ? 1.1260 1.1279 0.9737 -0.0058 -0.1794 0.0150  308 HIS J CE1 
12057 N NE2 . HIS D  311 ? 1.1372 1.1290 0.9752 -0.0132 -0.1791 0.0136  308 HIS J NE2 
12058 N N   . ASN D  312 ? 1.0770 1.0324 0.9140 0.0282  -0.1804 0.0084  309 ASN J N   
12059 C CA  . ASN D  312 ? 1.0254 0.9751 0.8596 0.0357  -0.1821 0.0082  309 ASN J CA  
12060 C C   . ASN D  312 ? 0.9401 0.8701 0.7671 0.0314  -0.1789 0.0051  309 ASN J C   
12061 O O   . ASN D  312 ? 0.9224 0.8402 0.7509 0.0314  -0.1747 0.0023  309 ASN J O   
12062 C CB  . ASN D  312 ? 0.9045 0.8563 0.7458 0.0457  -0.1817 0.0076  309 ASN J CB  
12063 C CG  . ASN D  312 ? 1.0164 0.9661 0.8553 0.0542  -0.1841 0.0081  309 ASN J CG  
12064 O OD1 . ASN D  312 ? 1.2614 1.2020 1.0933 0.0528  -0.1845 0.0077  309 ASN J OD1 
12065 N ND2 . ASN D  312 ? 0.9617 0.9197 0.8062 0.0633  -0.1856 0.0091  309 ASN J ND2 
12066 N N   . ASN D  313 ? 0.9403 0.8678 0.7595 0.0279  -0.1809 0.0060  310 ASN J N   
12067 C CA  . ASN D  313 ? 1.0368 0.9462 0.8486 0.0232  -0.1781 0.0034  310 ASN J CA  
12068 C C   . ASN D  313 ? 1.1187 1.0188 0.9287 0.0311  -0.1784 0.0025  310 ASN J C   
12069 O O   . ASN D  313 ? 1.1802 1.0748 0.9836 0.0307  -0.1797 0.0029  310 ASN J O   
12070 C CB  . ASN D  313 ? 1.1729 1.0838 0.9767 0.0148  -0.1798 0.0046  310 ASN J CB  
12071 C CG  . ASN D  313 ? 1.2427 1.1349 1.0389 0.0083  -0.1762 0.0018  310 ASN J CG  
12072 O OD1 . ASN D  313 ? 1.2462 1.1247 1.0434 0.0087  -0.1720 -0.0008 310 ASN J OD1 
12073 N ND2 . ASN D  313 ? 1.3636 1.2554 1.1519 0.0023  -0.1780 0.0027  310 ASN J ND2 
12074 N N   . GLY D  314 ? 1.0765 0.9751 0.8928 0.0383  -0.1771 0.0014  311 GLY J N   
12075 C CA  . GLY D  314 ? 1.0649 0.9533 0.8799 0.0454  -0.1768 0.0000  311 GLY J CA  
12076 C C   . GLY D  314 ? 0.9788 0.8763 0.7941 0.0539  -0.1808 0.0024  311 GLY J C   
12077 O O   . GLY D  314 ? 0.9749 0.8633 0.7869 0.0586  -0.1808 0.0017  311 GLY J O   
12078 N N   . ILE D  315 ? 0.9183 0.8334 0.7374 0.0563  -0.1840 0.0054  312 ILE J N   
12079 C CA  . ILE D  315 ? 0.9305 0.8552 0.7499 0.0649  -0.1875 0.0083  312 ILE J CA  
12080 C C   . ILE D  315 ? 0.9115 0.8364 0.7371 0.0738  -0.1868 0.0071  312 ILE J C   
12081 O O   . ILE D  315 ? 0.8939 0.8254 0.7260 0.0742  -0.1860 0.0067  312 ILE J O   
12082 C CB  . ILE D  315 ? 0.8751 0.8192 0.6957 0.0636  -0.1913 0.0126  312 ILE J CB  
12083 C CG1 . ILE D  315 ? 0.8812 0.8252 0.6956 0.0535  -0.1919 0.0134  312 ILE J CG1 
12084 C CG2 . ILE D  315 ? 0.8766 0.8302 0.6969 0.0727  -0.1946 0.0161  312 ILE J CG2 
12085 C CD1 . ILE D  315 ? 0.8892 0.8231 0.6957 0.0531  -0.1922 0.0132  312 ILE J CD1 
12086 N N   . CYS D  316 ? 0.8730 0.7905 0.6962 0.0809  -0.1869 0.0065  313 CYS J N   
12087 C CA  . CYS D  316 ? 0.8902 0.8058 0.7180 0.0893  -0.1860 0.0049  313 CYS J CA  
12088 C C   . CYS D  316 ? 1.0307 0.9621 0.8612 0.0972  -0.1892 0.0085  313 CYS J C   
12089 O O   . CYS D  316 ? 1.1989 1.1297 1.0262 0.1039  -0.1905 0.0100  313 CYS J O   
12090 C CB  . CYS D  316 ? 0.9807 0.8794 0.8044 0.0926  -0.1841 0.0023  313 CYS J CB  
12091 S SG  . CYS D  316 ? 1.1793 1.0596 0.9986 0.0835  -0.1805 -0.0010 313 CYS J SG  
12092 N N   . TRP D  317 ? 0.9843 0.9300 0.8206 0.0965  -0.1903 0.0102  314 TRP J N   
12093 C CA  . TRP D  317 ? 0.9493 0.9108 0.7886 0.1040  -0.1933 0.0139  314 TRP J CA  
12094 C C   . TRP D  317 ? 1.0319 0.9891 0.8733 0.1138  -0.1924 0.0123  314 TRP J C   
12095 O O   . TRP D  317 ? 1.0515 0.9992 0.8955 0.1141  -0.1897 0.0084  314 TRP J O   
12096 C CB  . TRP D  317 ? 0.8909 0.8678 0.7367 0.1011  -0.1943 0.0158  314 TRP J CB  
12097 C CG  . TRP D  317 ? 0.8982 0.8802 0.7420 0.0912  -0.1952 0.0174  314 TRP J CG  
12098 C CD1 . TRP D  317 ? 0.8844 0.8641 0.7302 0.0826  -0.1931 0.0155  314 TRP J CD1 
12099 C CD2 . TRP D  317 ? 0.9237 0.9138 0.7626 0.0887  -0.1982 0.0212  314 TRP J CD2 
12100 N NE1 . TRP D  317 ? 0.9004 0.8858 0.7426 0.0747  -0.1947 0.0176  314 TRP J NE1 
12101 C CE2 . TRP D  317 ? 0.9242 0.9163 0.7622 0.0780  -0.1979 0.0211  314 TRP J CE2 
12102 C CE3 . TRP D  317 ? 0.9479 0.9438 0.7829 0.0943  -0.2008 0.0249  314 TRP J CE3 
12103 C CZ2 . TRP D  317 ? 0.9476 0.9478 0.7810 0.0726  -0.2006 0.0243  314 TRP J CZ2 
12104 C CZ3 . TRP D  317 ? 0.9700 0.9746 0.8009 0.0892  -0.2034 0.0284  314 TRP J CZ3 
12105 C CH2 . TRP D  317 ? 0.9696 0.9763 0.7996 0.0783  -0.2034 0.0280  314 TRP J CH2 
12106 N N   . GLY D  318 ? 1.0559 1.0202 0.8958 0.1219  -0.1945 0.0155  315 GLY J N   
12107 C CA  . GLY D  318 ? 1.2520 1.2113 1.0925 0.1313  -0.1936 0.0141  315 GLY J CA  
12108 C C   . GLY D  318 ? 1.2807 1.2214 1.1158 0.1327  -0.1914 0.0108  315 GLY J C   
12109 O O   . GLY D  318 ? 1.3922 1.3263 1.2275 0.1395  -0.1902 0.0087  315 GLY J O   
12110 N N   . ASN D  319 ? 1.1665 1.0985 0.9965 0.1263  -0.1909 0.0103  316 ASN J N   
12111 C CA  . ASN D  319 ? 1.0128 0.9269 0.8375 0.1270  -0.1889 0.0075  316 ASN J CA  
12112 C C   . ASN D  319 ? 0.9849 0.8866 0.8123 0.1269  -0.1859 0.0024  316 ASN J C   
12113 O O   . ASN D  319 ? 1.2982 1.1891 1.1235 0.1321  -0.1846 0.0002  316 ASN J O   
12114 C CB  . ASN D  319 ? 1.0302 0.9437 0.8508 0.1358  -0.1896 0.0097  316 ASN J CB  
12115 C CG  . ASN D  319 ? 1.3568 1.2838 1.1749 0.1363  -0.1924 0.0153  316 ASN J CG  
12116 O OD1 . ASN D  319 ? 1.4167 1.3531 1.2348 0.1442  -0.1938 0.0188  316 ASN J OD1 
12117 N ND2 . ASN D  319 ? 1.3848 1.3130 1.2005 0.1279  -0.1932 0.0163  316 ASN J ND2 
12118 N N   . GLN D  320 ? 1.0200 0.9237 0.8522 0.1209  -0.1849 0.0008  317 GLN J N   
12119 C CA  . GLN D  320 ? 0.9966 0.8904 0.8319 0.1201  -0.1820 -0.0036 317 GLN J CA  
12120 C C   . GLN D  320 ? 0.9778 0.8677 0.8143 0.1105  -0.1801 -0.0049 317 GLN J C   
12121 O O   . GLN D  320 ? 0.9803 0.8782 0.8168 0.1049  -0.1811 -0.0026 317 GLN J O   
12122 C CB  . GLN D  320 ? 1.1232 1.0261 0.9648 0.1259  -0.1822 -0.0040 317 GLN J CB  
12123 C CG  . GLN D  320 ? 1.1558 1.0749 1.0033 0.1232  -0.1835 -0.0017 317 GLN J CG  
12124 C CD  . GLN D  320 ? 1.0966 1.0249 0.9503 0.1295  -0.1837 -0.0021 317 GLN J CD  
12125 O OE1 . GLN D  320 ? 1.1542 1.0769 1.0075 0.1359  -0.1830 -0.0041 317 GLN J OE1 
12126 N NE2 . GLN D  320 ? 1.0625 1.0049 0.9220 0.1276  -0.1846 -0.0001 317 GLN J NE2 
12127 N N   . LEU D  321 ? 0.8986 0.7760 0.7359 0.1084  -0.1770 -0.0085 318 LEU J N   
12128 C CA  . LEU D  321 ? 0.9560 0.8277 0.7940 0.0998  -0.1744 -0.0098 318 LEU J CA  
12129 C C   . LEU D  321 ? 0.9338 0.8005 0.7767 0.1002  -0.1715 -0.0129 318 LEU J C   
12130 O O   . LEU D  321 ? 1.0851 0.9421 0.9269 0.1041  -0.1704 -0.0152 318 LEU J O   
12131 C CB  . LEU D  321 ? 1.1116 0.9693 0.9425 0.0950  -0.1733 -0.0104 318 LEU J CB  
12132 C CG  . LEU D  321 ? 0.9770 0.8287 0.8072 0.0857  -0.1706 -0.0111 318 LEU J CG  
12133 C CD1 . LEU D  321 ? 0.9677 0.8316 0.7984 0.0807  -0.1722 -0.0085 318 LEU J CD1 
12134 C CD2 . LEU D  321 ? 0.9598 0.7956 0.7830 0.0824  -0.1692 -0.0121 318 LEU J CD2 
12135 N N   . PHE D  322 ? 0.7939 0.6673 0.6422 0.0962  -0.1700 -0.0127 319 PHE J N   
12136 C CA  . PHE D  322 ? 0.7706 0.6412 0.6242 0.0960  -0.1670 -0.0151 319 PHE J CA  
12137 C C   . PHE D  322 ? 0.7611 0.6199 0.6129 0.0883  -0.1632 -0.0162 319 PHE J C   
12138 O O   . PHE D  322 ? 1.0380 0.8989 0.8891 0.0819  -0.1624 -0.0148 319 PHE J O   
12139 C CB  . PHE D  322 ? 0.7596 0.6457 0.6209 0.0973  -0.1673 -0.0139 319 PHE J CB  
12140 C CG  . PHE D  322 ? 0.7655 0.6617 0.6295 0.1059  -0.1701 -0.0134 319 PHE J CG  
12141 C CD1 . PHE D  322 ? 0.9598 0.8685 0.8236 0.1087  -0.1735 -0.0103 319 PHE J CD1 
12142 C CD2 . PHE D  322 ? 0.7572 0.6503 0.6236 0.1113  -0.1692 -0.0159 319 PHE J CD2 
12143 C CE1 . PHE D  322 ? 1.1050 1.0228 0.9711 0.1170  -0.1758 -0.0095 319 PHE J CE1 
12144 C CE2 . PHE D  322 ? 0.9327 0.8343 0.8009 0.1193  -0.1715 -0.0155 319 PHE J CE2 
12145 C CZ  . PHE D  322 ? 1.0770 0.9908 0.9451 0.1223  -0.1747 -0.0122 319 PHE J CZ  
12146 N N   . VAL D  323 ? 0.7885 0.6347 0.6391 0.0888  -0.1609 -0.0186 320 VAL J N   
12147 C CA  . VAL D  323 ? 0.7803 0.6145 0.6292 0.0823  -0.1570 -0.0195 320 VAL J CA  
12148 C C   . VAL D  323 ? 0.7572 0.5915 0.6122 0.0831  -0.1539 -0.0210 320 VAL J C   
12149 O O   . VAL D  323 ? 0.7530 0.5840 0.6091 0.0878  -0.1540 -0.0229 320 VAL J O   
12150 C CB  . VAL D  323 ? 0.7511 0.5699 0.5929 0.0818  -0.1567 -0.0206 320 VAL J CB  
12151 C CG1 . VAL D  323 ? 0.7518 0.5582 0.5921 0.0757  -0.1524 -0.0213 320 VAL J CG1 
12152 C CG2 . VAL D  323 ? 0.7575 0.5770 0.5932 0.0808  -0.1596 -0.0188 320 VAL J CG2 
12153 N N   . THR D  324 ? 0.7795 0.6176 0.6385 0.0783  -0.1510 -0.0202 321 THR J N   
12154 C CA  . THR D  324 ? 0.7581 0.5973 0.6233 0.0784  -0.1475 -0.0210 321 THR J CA  
12155 C C   . THR D  324 ? 0.7536 0.5787 0.6159 0.0730  -0.1432 -0.0214 321 THR J C   
12156 O O   . THR D  324 ? 0.7631 0.5820 0.6210 0.0673  -0.1417 -0.0203 321 THR J O   
12157 C CB  . THR D  324 ? 0.7195 0.5725 0.5913 0.0771  -0.1465 -0.0194 321 THR J CB  
12158 O OG1 . THR D  324 ? 0.7279 0.5938 0.6013 0.0813  -0.1508 -0.0184 321 THR J OG1 
12159 C CG2 . THR D  324 ? 0.6986 0.5554 0.5775 0.0790  -0.1436 -0.0201 321 THR J CG2 
12160 N N   . VAL D  325 ? 0.7436 0.5637 0.6082 0.0748  -0.1411 -0.0228 322 VAL J N   
12161 C CA  . VAL D  325 ? 0.7398 0.5466 0.6020 0.0705  -0.1369 -0.0229 322 VAL J CA  
12162 C C   . VAL D  325 ? 0.7188 0.5290 0.5877 0.0712  -0.1335 -0.0231 322 VAL J C   
12163 O O   . VAL D  325 ? 0.7111 0.5271 0.5838 0.0763  -0.1351 -0.0245 322 VAL J O   
12164 C CB  . VAL D  325 ? 0.7100 0.5034 0.5657 0.0717  -0.1382 -0.0244 322 VAL J CB  
12165 C CG1 . VAL D  325 ? 0.7044 0.4853 0.5587 0.0680  -0.1338 -0.0243 322 VAL J CG1 
12166 C CG2 . VAL D  325 ? 0.7320 0.5214 0.5808 0.0703  -0.1409 -0.0238 322 VAL J CG2 
12167 N N   . VAL D  326 ? 0.6958 0.5024 0.5659 0.0662  -0.1286 -0.0215 323 VAL J N   
12168 C CA  . VAL D  326 ? 0.6780 0.4857 0.5535 0.0662  -0.1245 -0.0211 323 VAL J CA  
12169 C C   . VAL D  326 ? 0.6808 0.4740 0.5521 0.0616  -0.1202 -0.0202 323 VAL J C   
12170 O O   . VAL D  326 ? 0.7063 0.4934 0.5737 0.0567  -0.1178 -0.0187 323 VAL J O   
12171 C CB  . VAL D  326 ? 0.6366 0.4570 0.5193 0.0654  -0.1218 -0.0193 323 VAL J CB  
12172 C CG1 . VAL D  326 ? 0.6313 0.4522 0.5193 0.0650  -0.1170 -0.0184 323 VAL J CG1 
12173 C CG2 . VAL D  326 ? 0.6319 0.4671 0.5194 0.0705  -0.1260 -0.0201 323 VAL J CG2 
12174 N N   . ASP D  327 ? 0.6832 0.4707 0.5550 0.0631  -0.1192 -0.0210 324 ASP J N   
12175 C CA  . ASP D  327 ? 0.6873 0.4610 0.5552 0.0593  -0.1153 -0.0199 324 ASP J CA  
12176 C C   . ASP D  327 ? 0.6823 0.4581 0.5555 0.0605  -0.1124 -0.0195 324 ASP J C   
12177 O O   . ASP D  327 ? 0.7009 0.4759 0.5746 0.0637  -0.1147 -0.0214 324 ASP J O   
12178 C CB  . ASP D  327 ? 0.7930 0.5542 0.6533 0.0596  -0.1182 -0.0214 324 ASP J CB  
12179 C CG  . ASP D  327 ? 0.9054 0.6521 0.7613 0.0557  -0.1143 -0.0200 324 ASP J CG  
12180 O OD1 . ASP D  327 ? 0.8619 0.6074 0.7193 0.0521  -0.1092 -0.0175 324 ASP J OD1 
12181 O OD2 . ASP D  327 ? 0.9947 0.7308 0.8453 0.0563  -0.1161 -0.0211 324 ASP J OD2 
12182 N N   . THR D  328 ? 0.6937 0.4723 0.5708 0.0577  -0.1070 -0.0168 325 THR J N   
12183 C CA  . THR D  328 ? 0.6838 0.4654 0.5663 0.0583  -0.1035 -0.0156 325 THR J CA  
12184 C C   . THR D  328 ? 0.7007 0.4687 0.5792 0.0549  -0.0994 -0.0137 325 THR J C   
12185 O O   . THR D  328 ? 0.8329 0.6029 0.7155 0.0549  -0.0961 -0.0121 325 THR J O   
12186 C CB  . THR D  328 ? 0.6890 0.4829 0.5788 0.0580  -0.0997 -0.0133 325 THR J CB  
12187 O OG1 . THR D  328 ? 0.7344 0.5220 0.6217 0.0532  -0.0945 -0.0104 325 THR J OG1 
12188 C CG2 . THR D  328 ? 0.7114 0.5184 0.6047 0.0610  -0.1036 -0.0148 325 THR J CG2 
12189 N N   . THR D  329 ? 0.6862 0.4413 0.5571 0.0520  -0.0995 -0.0135 326 THR J N   
12190 C CA  . THR D  329 ? 0.6935 0.4350 0.5601 0.0489  -0.0956 -0.0115 326 THR J CA  
12191 C C   . THR D  329 ? 0.6938 0.4289 0.5586 0.0509  -0.0983 -0.0132 326 THR J C   
12192 O O   . THR D  329 ? 0.6973 0.4218 0.5592 0.0488  -0.0953 -0.0114 326 THR J O   
12193 C CB  . THR D  329 ? 0.7767 0.5066 0.6355 0.0451  -0.0948 -0.0108 326 THR J CB  
12194 O OG1 . THR D  329 ? 0.7814 0.5088 0.6356 0.0467  -0.1007 -0.0137 326 THR J OG1 
12195 C CG2 . THR D  329 ? 0.8870 0.6221 0.7471 0.0423  -0.0915 -0.0090 326 THR J CG2 
12196 N N   . ARG D  330 ? 0.7068 0.4477 0.5731 0.0550  -0.1035 -0.0165 327 ARG J N   
12197 C CA  . ARG D  330 ? 0.7101 0.4456 0.5748 0.0570  -0.1062 -0.0186 327 ARG J CA  
12198 C C   . ARG D  330 ? 0.6976 0.4454 0.5688 0.0607  -0.1081 -0.0204 327 ARG J C   
12199 O O   . ARG D  330 ? 0.8400 0.5883 0.7101 0.0640  -0.1125 -0.0236 327 ARG J O   
12200 C CB  . ARG D  330 ? 0.8465 0.5737 0.7045 0.0584  -0.1108 -0.0211 327 ARG J CB  
12201 C CG  . ARG D  330 ? 0.9850 0.6992 0.8360 0.0548  -0.1092 -0.0194 327 ARG J CG  
12202 C CD  . ARG D  330 ? 1.0045 0.7128 0.8494 0.0565  -0.1139 -0.0217 327 ARG J CD  
12203 N NE  . ARG D  330 ? 0.9127 0.6077 0.7506 0.0532  -0.1125 -0.0203 327 ARG J NE  
12204 C CZ  . ARG D  330 ? 0.7893 0.4828 0.6240 0.0501  -0.1112 -0.0189 327 ARG J CZ  
12205 N NH1 . ARG D  330 ? 0.7799 0.4847 0.6180 0.0498  -0.1113 -0.0187 327 ARG J NH1 
12206 N NH2 . ARG D  330 ? 0.8062 0.4871 0.6341 0.0471  -0.1099 -0.0178 327 ARG J NH2 
12207 N N   . SER D  331 ? 0.6677 0.4257 0.5456 0.0602  -0.1045 -0.0183 328 SER J N   
12208 C CA  . SER D  331 ? 0.7051 0.4767 0.5896 0.0635  -0.1059 -0.0198 328 SER J CA  
12209 C C   . SER D  331 ? 0.7187 0.4896 0.6054 0.0632  -0.1044 -0.0195 328 SER J C   
12210 O O   . SER D  331 ? 0.9812 0.7639 0.8740 0.0652  -0.1045 -0.0200 328 SER J O   
12211 C CB  . SER D  331 ? 0.7932 0.5780 0.6844 0.0635  -0.1030 -0.0175 328 SER J CB  
12212 O OG  . SER D  331 ? 0.8092 0.5914 0.7017 0.0599  -0.0967 -0.0134 328 SER J OG  
12213 N N   . THR D  332 ? 0.7532 0.5110 0.6352 0.0607  -0.1031 -0.0185 329 THR J N   
12214 C CA  . THR D  332 ? 0.7404 0.4975 0.6244 0.0598  -0.1016 -0.0178 329 THR J CA  
12215 C C   . THR D  332 ? 0.7082 0.4709 0.5937 0.0630  -0.1060 -0.0219 329 THR J C   
12216 O O   . THR D  332 ? 0.9916 0.7487 0.8726 0.0652  -0.1105 -0.0255 329 THR J O   
12217 C CB  . THR D  332 ? 0.9460 0.6869 0.8238 0.0570  -0.1003 -0.0165 329 THR J CB  
12218 O OG1 . THR D  332 ? 1.1413 0.8775 1.0181 0.0538  -0.0952 -0.0122 329 THR J OG1 
12219 C CG2 . THR D  332 ? 1.0572 0.7971 0.9364 0.0562  -0.0998 -0.0163 329 THR J CG2 
12220 N N   . ASN D  333 ? 0.7202 0.4940 0.6119 0.0634  -0.1046 -0.0214 330 ASN J N   
12221 C CA  . ASN D  333 ? 0.6731 0.4532 0.5666 0.0661  -0.1083 -0.0252 330 ASN J CA  
12222 C C   . ASN D  333 ? 0.6795 0.4523 0.5709 0.0638  -0.1080 -0.0254 330 ASN J C   
12223 O O   . ASN D  333 ? 0.6949 0.4705 0.5897 0.0610  -0.1040 -0.0218 330 ASN J O   
12224 C CB  . ASN D  333 ? 0.6695 0.4673 0.5709 0.0678  -0.1072 -0.0247 330 ASN J CB  
12225 C CG  . ASN D  333 ? 0.7697 0.5754 0.6736 0.0700  -0.1075 -0.0243 330 ASN J CG  
12226 O OD1 . ASN D  333 ? 0.7318 0.5325 0.6314 0.0717  -0.1107 -0.0263 330 ASN J OD1 
12227 N ND2 . ASN D  333 ? 0.7904 0.6090 0.7013 0.0700  -0.1040 -0.0214 330 ASN J ND2 
12228 N N   . MET D  334 ? 0.6193 0.3831 0.5054 0.0649  -0.1120 -0.0293 331 MET J N   
12229 C CA  . MET D  334 ? 0.7294 0.4853 0.6130 0.0627  -0.1121 -0.0299 331 MET J CA  
12230 C C   . MET D  334 ? 0.9545 0.7215 0.8427 0.0630  -0.1129 -0.0317 331 MET J C   
12231 O O   . MET D  334 ? 1.1239 0.9000 1.0140 0.0663  -0.1156 -0.0349 331 MET J O   
12232 C CB  . MET D  334 ? 0.7450 0.4867 0.6211 0.0638  -0.1159 -0.0335 331 MET J CB  
12233 C CG  . MET D  334 ? 0.6862 0.4162 0.5573 0.0631  -0.1152 -0.0317 331 MET J CG  
12234 S SD  . MET D  334 ? 0.9104 0.6245 0.7730 0.0649  -0.1193 -0.0355 331 MET J SD  
12235 C CE  . MET D  334 ? 0.8794 0.6022 0.7425 0.0703  -0.1238 -0.0402 331 MET J CE  
12236 N N   . THR D  335 ? 0.9140 0.6805 0.8036 0.0596  -0.1105 -0.0295 332 THR J N   
12237 C CA  . THR D  335 ? 0.6877 0.4645 0.5813 0.0590  -0.1110 -0.0309 332 THR J CA  
12238 C C   . THR D  335 ? 0.7083 0.4748 0.5965 0.0577  -0.1139 -0.0346 332 THR J C   
12239 O O   . THR D  335 ? 0.7178 0.4725 0.6025 0.0548  -0.1128 -0.0328 332 THR J O   
12240 C CB  . THR D  335 ? 0.6842 0.4700 0.5837 0.0559  -0.1060 -0.0255 332 THR J CB  
12241 O OG1 . THR D  335 ? 0.8242 0.6222 0.7294 0.0577  -0.1035 -0.0229 332 THR J OG1 
12242 C CG2 . THR D  335 ? 0.6844 0.4785 0.5867 0.0542  -0.1067 -0.0267 332 THR J CG2 
12243 N N   . LEU D  336 ? 0.7475 0.5180 0.6350 0.0599  -0.1175 -0.0396 333 LEU J N   
12244 C CA  . LEU D  336 ? 0.7460 0.5073 0.6284 0.0587  -0.1202 -0.0436 333 LEU J CA  
12245 C C   . LEU D  336 ? 0.7450 0.5171 0.6314 0.0561  -0.1198 -0.0442 333 LEU J C   
12246 O O   . LEU D  336 ? 0.7853 0.5728 0.6773 0.0575  -0.1193 -0.0439 333 LEU J O   
12247 C CB  . LEU D  336 ? 0.6660 0.4222 0.5435 0.0630  -0.1244 -0.0492 333 LEU J CB  
12248 C CG  . LEU D  336 ? 0.6684 0.4157 0.5420 0.0660  -0.1253 -0.0489 333 LEU J CG  
12249 C CD1 . LEU D  336 ? 0.6899 0.4309 0.5579 0.0701  -0.1292 -0.0542 333 LEU J CD1 
12250 C CD2 . LEU D  336 ? 0.6722 0.4059 0.5424 0.0630  -0.1234 -0.0458 333 LEU J CD2 
12251 N N   . CYS D  337 ? 0.7551 0.5193 0.6383 0.0524  -0.1201 -0.0448 334 CYS J N   
12252 C CA  . CYS D  337 ? 0.7548 0.5283 0.6410 0.0491  -0.1199 -0.0453 334 CYS J CA  
12253 C C   . CYS D  337 ? 0.7840 0.5466 0.6637 0.0477  -0.1231 -0.0507 334 CYS J C   
12254 O O   . CYS D  337 ? 0.7995 0.5477 0.6744 0.0455  -0.1231 -0.0503 334 CYS J O   
12255 C CB  . CYS D  337 ? 0.7994 0.5765 0.6897 0.0446  -0.1158 -0.0390 334 CYS J CB  
12256 S SG  . CYS D  337 ? 0.8482 0.6382 0.7424 0.0401  -0.1154 -0.0389 334 CYS J SG  
12257 N N   . ALA D  338 ? 0.7436 0.5126 0.6228 0.0492  -0.1257 -0.0557 335 ALA J N   
12258 C CA  . ALA D  338 ? 0.7742 0.5336 0.6470 0.0479  -0.1286 -0.0613 335 ALA J CA  
12259 C C   . ALA D  338 ? 0.8702 0.6396 0.7457 0.0432  -0.1284 -0.0619 335 ALA J C   
12260 O O   . ALA D  338 ? 0.7652 0.5516 0.6467 0.0435  -0.1276 -0.0607 335 ALA J O   
12261 C CB  . ALA D  338 ? 0.7880 0.5450 0.6568 0.0532  -0.1317 -0.0671 335 ALA J CB  
12262 N N   . SER D  339 ? 0.9191 0.6784 0.7900 0.0388  -0.1291 -0.0635 336 SER J N   
12263 C CA  . SER D  339 ? 0.8545 0.6222 0.7272 0.0334  -0.1290 -0.0639 336 SER J CA  
12264 C C   . SER D  339 ? 0.9056 0.6734 0.7739 0.0341  -0.1322 -0.0712 336 SER J C   
12265 O O   . SER D  339 ? 0.9916 0.7442 0.8524 0.0354  -0.1343 -0.0761 336 SER J O   
12266 C CB  . SER D  339 ? 0.9261 0.6834 0.7964 0.0278  -0.1280 -0.0615 336 SER J CB  
12267 O OG  . SER D  339 ? 1.3956 1.1338 1.2577 0.0283  -0.1301 -0.0658 336 SER J OG  
12268 N N   . VAL D  340 ? 0.8918 0.6766 0.7646 0.0333  -0.1323 -0.0720 337 VAL J N   
12269 C CA  . VAL D  340 ? 0.9060 0.6917 0.7745 0.0330  -0.1351 -0.0789 337 VAL J CA  
12270 C C   . VAL D  340 ? 1.0014 0.7834 0.8667 0.0257  -0.1356 -0.0804 337 VAL J C   
12271 O O   . VAL D  340 ? 1.2489 1.0201 1.1068 0.0246  -0.1378 -0.0865 337 VAL J O   
12272 C CB  . VAL D  340 ? 0.8302 0.6359 0.7046 0.0355  -0.1352 -0.0792 337 VAL J CB  
12273 C CG1 . VAL D  340 ? 0.8389 0.6450 0.7082 0.0355  -0.1380 -0.0866 337 VAL J CG1 
12274 C CG2 . VAL D  340 ? 0.8221 0.6314 0.6998 0.0424  -0.1346 -0.0773 337 VAL J CG2 
12275 N N   . THR D  341 ? 0.9897 0.7804 0.8605 0.0207  -0.1334 -0.0747 338 THR J N   
12276 C CA  . THR D  341 ? 0.9658 0.7536 0.8342 0.0133  -0.1336 -0.0750 338 THR J CA  
12277 C C   . THR D  341 ? 0.8999 0.6887 0.7729 0.0100  -0.1306 -0.0671 338 THR J C   
12278 O O   . THR D  341 ? 0.9177 0.7098 0.7955 0.0134  -0.1282 -0.0618 338 THR J O   
12279 C CB  . THR D  341 ? 0.8857 0.6899 0.7564 0.0096  -0.1346 -0.0773 338 THR J CB  
12280 O OG1 . THR D  341 ? 1.1651 0.9753 1.0352 0.0148  -0.1362 -0.0822 338 THR J OG1 
12281 C CG2 . THR D  341 ? 0.9061 0.7013 0.7701 0.0030  -0.1364 -0.0819 338 THR J CG2 
12282 N N   . THR D  342 ? 0.8276 0.6131 0.6989 0.0033  -0.1305 -0.0662 339 THR J N   
12283 C CA  . THR D  342 ? 0.9098 0.6960 0.7849 -0.0003 -0.1276 -0.0585 339 THR J CA  
12284 C C   . THR D  342 ? 0.9044 0.7045 0.7827 -0.0074 -0.1273 -0.0565 339 THR J C   
12285 O O   . THR D  342 ? 1.0998 0.8921 0.9735 -0.0130 -0.1288 -0.0589 339 THR J O   
12286 C CB  . THR D  342 ? 1.0611 0.8257 0.9301 -0.0011 -0.1279 -0.0587 339 THR J CB  
12287 O OG1 . THR D  342 ? 1.4983 1.2512 1.3596 -0.0040 -0.1309 -0.0657 339 THR J OG1 
12288 C CG2 . THR D  342 ? 0.7540 0.5077 0.6213 0.0058  -0.1275 -0.0587 339 THR J CG2 
12289 N N   . SER D  343 ? 0.7695 0.5903 0.6558 -0.0072 -0.1252 -0.0521 340 SER J N   
12290 C CA  . SER D  343 ? 0.7939 0.6303 0.6840 -0.0136 -0.1246 -0.0493 340 SER J CA  
12291 C C   . SER D  343 ? 0.9186 0.7515 0.8103 -0.0183 -0.1221 -0.0422 340 SER J C   
12292 O O   . SER D  343 ? 0.9183 0.7387 0.8090 -0.0159 -0.1204 -0.0387 340 SER J O   
12293 C CB  . SER D  343 ? 0.7528 0.6126 0.6515 -0.0114 -0.1225 -0.0456 340 SER J CB  
12294 O OG  . SER D  343 ? 0.7538 0.6188 0.6511 -0.0083 -0.1252 -0.0524 340 SER J OG  
12295 N N   . SER D  344 ? 0.9053 0.7496 0.7990 -0.0250 -0.1220 -0.0399 341 SER J N   
12296 C CA  . SER D  344 ? 0.8049 0.6476 0.7003 -0.0298 -0.1196 -0.0327 341 SER J CA  
12297 C C   . SER D  344 ? 0.7720 0.6217 0.6744 -0.0261 -0.1148 -0.0235 341 SER J C   
12298 O O   . SER D  344 ? 0.8232 0.6622 0.7249 -0.0264 -0.1127 -0.0185 341 SER J O   
12299 C CB  . SER D  344 ? 0.7695 0.6269 0.6669 -0.0376 -0.1203 -0.0315 341 SER J CB  
12300 O OG  . SER D  344 ? 0.7347 0.6150 0.6386 -0.0368 -0.1193 -0.0299 341 SER J OG  
12301 N N   . THR D  345 ? 0.7753 0.6424 0.6843 -0.0226 -0.1128 -0.0211 342 THR J N   
12302 C CA  . THR D  345 ? 0.7521 0.6258 0.6676 -0.0184 -0.1079 -0.0130 342 THR J CA  
12303 C C   . THR D  345 ? 0.7488 0.6166 0.6636 -0.0109 -0.1082 -0.0164 342 THR J C   
12304 O O   . THR D  345 ? 0.7550 0.6142 0.6646 -0.0088 -0.1120 -0.0245 342 THR J O   
12305 C CB  . THR D  345 ? 0.7746 0.6734 0.6986 -0.0200 -0.1047 -0.0066 342 THR J CB  
12306 O OG1 . THR D  345 ? 1.0741 0.9858 1.0010 -0.0166 -0.1060 -0.0108 342 THR J OG1 
12307 C CG2 . THR D  345 ? 0.7996 0.7063 0.7235 -0.0279 -0.1058 -0.0053 342 THR J CG2 
12308 N N   . TYR D  346 ? 0.7187 0.5913 0.6387 -0.0069 -0.1038 -0.0099 343 TYR J N   
12309 C CA  . TYR D  346 ? 0.7936 0.6621 0.7137 -0.0002 -0.1036 -0.0122 343 TYR J CA  
12310 C C   . TYR D  346 ? 0.7763 0.6637 0.7017 0.0024  -0.1039 -0.0140 343 TYR J C   
12311 O O   . TYR D  346 ? 0.9902 0.8962 0.9229 0.0016  -0.1005 -0.0081 343 TYR J O   
12312 C CB  . TYR D  346 ? 0.8714 0.7359 0.7942 0.0027  -0.0987 -0.0047 343 TYR J CB  
12313 C CG  . TYR D  346 ? 0.7028 0.5613 0.6249 0.0091  -0.0986 -0.0070 343 TYR J CG  
12314 C CD1 . TYR D  346 ? 0.7429 0.5813 0.6579 0.0111  -0.1012 -0.0115 343 TYR J CD1 
12315 C CD2 . TYR D  346 ? 0.6806 0.5539 0.6091 0.0129  -0.0960 -0.0046 343 TYR J CD2 
12316 C CE1 . TYR D  346 ? 0.7056 0.5394 0.6200 0.0166  -0.1013 -0.0135 343 TYR J CE1 
12317 C CE2 . TYR D  346 ? 0.6712 0.5394 0.5991 0.0183  -0.0961 -0.0067 343 TYR J CE2 
12318 C CZ  . TYR D  346 ? 0.6836 0.5323 0.6044 0.0201  -0.0988 -0.0111 343 TYR J CZ  
12319 O OH  . TYR D  346 ? 0.6750 0.5195 0.5952 0.0252  -0.0990 -0.0129 343 TYR J OH  
12320 N N   . THR D  347 ? 0.7801 0.6632 0.7020 0.0058  -0.1077 -0.0218 344 THR J N   
12321 C CA  . THR D  347 ? 0.7476 0.6473 0.6739 0.0089  -0.1084 -0.0243 344 THR J CA  
12322 C C   . THR D  347 ? 0.6723 0.5646 0.5970 0.0156  -0.1094 -0.0278 344 THR J C   
12323 O O   . THR D  347 ? 0.7354 0.6103 0.6529 0.0169  -0.1126 -0.0333 344 THR J O   
12324 C CB  . THR D  347 ? 0.7575 0.6619 0.6807 0.0054  -0.1126 -0.0310 344 THR J CB  
12325 O OG1 . THR D  347 ? 0.8300 0.7141 0.7440 0.0046  -0.1166 -0.0379 344 THR J OG1 
12326 C CG2 . THR D  347 ? 0.6842 0.6007 0.6103 -0.0013 -0.1114 -0.0269 344 THR J CG2 
12327 N N   . ASN D  348 ? 0.6286 0.5347 0.5602 0.0197  -0.1067 -0.0244 345 ASN J N   
12328 C CA  . ASN D  348 ? 0.7753 0.6761 0.7061 0.0259  -0.1074 -0.0270 345 ASN J CA  
12329 C C   . ASN D  348 ? 0.8330 0.7306 0.7591 0.0282  -0.1125 -0.0358 345 ASN J C   
12330 O O   . ASN D  348 ? 0.9668 0.8537 0.8892 0.0326  -0.1143 -0.0393 345 ASN J O   
12331 C CB  . ASN D  348 ? 0.7381 0.6559 0.6777 0.0295  -0.1033 -0.0216 345 ASN J CB  
12332 C CG  . ASN D  348 ? 0.7402 0.6563 0.6830 0.0290  -0.0978 -0.0132 345 ASN J CG  
12333 O OD1 . ASN D  348 ? 0.6818 0.5809 0.6199 0.0288  -0.0974 -0.0124 345 ASN J OD1 
12334 N ND2 . ASN D  348 ? 0.6482 0.5820 0.5990 0.0289  -0.0932 -0.0068 345 ASN J ND2 
12335 N N   . SER D  349 ? 0.7029 0.6097 0.6287 0.0254  -0.1148 -0.0394 346 SER J N   
12336 C CA  . SER D  349 ? 0.7228 0.6267 0.6437 0.0275  -0.1193 -0.0478 346 SER J CA  
12337 C C   . SER D  349 ? 0.7491 0.6303 0.6601 0.0270  -0.1226 -0.0534 346 SER J C   
12338 O O   . SER D  349 ? 0.7809 0.6567 0.6870 0.0298  -0.1260 -0.0601 346 SER J O   
12339 C CB  . SER D  349 ? 0.7255 0.6440 0.6478 0.0238  -0.1207 -0.0501 346 SER J CB  
12340 O OG  . SER D  349 ? 0.7320 0.6462 0.6515 0.0168  -0.1208 -0.0493 346 SER J OG  
12341 N N   . ASP D  350 ? 0.7063 0.5742 0.6144 0.0236  -0.1215 -0.0506 347 ASP J N   
12342 C CA  . ASP D  350 ? 0.7328 0.5792 0.6318 0.0229  -0.1242 -0.0554 347 ASP J CA  
12343 C C   . ASP D  350 ? 0.7291 0.5620 0.6252 0.0284  -0.1244 -0.0558 347 ASP J C   
12344 O O   . ASP D  350 ? 0.9261 0.7416 0.8146 0.0290  -0.1267 -0.0602 347 ASP J O   
12345 C CB  . ASP D  350 ? 0.6865 0.5247 0.5835 0.0167  -0.1231 -0.0523 347 ASP J CB  
12346 C CG  . ASP D  350 ? 0.9728 0.8208 0.8703 0.0105  -0.1240 -0.0533 347 ASP J CG  
12347 O OD1 . ASP D  350 ? 1.1798 1.0396 1.0784 0.0109  -0.1257 -0.0572 347 ASP J OD1 
12348 O OD2 . ASP D  350 ? 1.0128 0.8569 0.9096 0.0050  -0.1230 -0.0502 347 ASP J OD2 
12349 N N   . TYR D  351 ? 0.7021 0.5426 0.6038 0.0324  -0.1219 -0.0515 348 TYR J N   
12350 C CA  . TYR D  351 ? 0.6975 0.5258 0.5968 0.0367  -0.1217 -0.0510 348 TYR J CA  
12351 C C   . TYR D  351 ? 0.7004 0.5377 0.6029 0.0427  -0.1223 -0.0523 348 TYR J C   
12352 O O   . TYR D  351 ? 0.8196 0.6746 0.7287 0.0436  -0.1210 -0.0505 348 TYR J O   
12353 C CB  . TYR D  351 ? 0.6637 0.4888 0.5657 0.0351  -0.1177 -0.0436 348 TYR J CB  
12354 C CG  . TYR D  351 ? 0.6760 0.4926 0.5754 0.0294  -0.1170 -0.0415 348 TYR J CG  
12355 C CD1 . TYR D  351 ? 0.8391 0.6360 0.7310 0.0286  -0.1188 -0.0441 348 TYR J CD1 
12356 C CD2 . TYR D  351 ? 0.6670 0.4957 0.5715 0.0249  -0.1143 -0.0367 348 TYR J CD2 
12357 C CE1 . TYR D  351 ? 0.8727 0.6619 0.7624 0.0234  -0.1181 -0.0421 348 TYR J CE1 
12358 C CE2 . TYR D  351 ? 0.6792 0.5006 0.5814 0.0196  -0.1137 -0.0344 348 TYR J CE2 
12359 C CZ  . TYR D  351 ? 0.7201 0.5215 0.6149 0.0189  -0.1156 -0.0372 348 TYR J CZ  
12360 O OH  . TYR D  351 ? 0.7614 0.5557 0.6541 0.0137  -0.1150 -0.0348 348 TYR J OH  
12361 N N   . LYS D  352 ? 0.8052 0.6304 0.7028 0.0469  -0.1241 -0.0551 349 LYS J N   
12362 C CA  . LYS D  352 ? 0.7532 0.5846 0.6533 0.0528  -0.1246 -0.0558 349 LYS J CA  
12363 C C   . LYS D  352 ? 0.7776 0.6012 0.6778 0.0545  -0.1226 -0.0517 349 LYS J C   
12364 O O   . LYS D  352 ? 0.9488 0.7561 0.8432 0.0535  -0.1231 -0.0520 349 LYS J O   
12365 C CB  . LYS D  352 ? 0.8192 0.6442 0.7132 0.0566  -0.1287 -0.0628 349 LYS J CB  
12366 C CG  . LYS D  352 ? 0.9407 0.7724 0.8335 0.0552  -0.1308 -0.0676 349 LYS J CG  
12367 C CD  . LYS D  352 ? 1.1377 0.9632 1.0245 0.0600  -0.1343 -0.0740 349 LYS J CD  
12368 C CE  . LYS D  352 ? 1.0388 0.8693 0.9233 0.0583  -0.1363 -0.0793 349 LYS J CE  
12369 N NZ  . LYS D  352 ? 0.9445 0.7704 0.8235 0.0637  -0.1391 -0.0851 349 LYS J NZ  
12370 N N   . GLU D  353 ? 0.7136 0.5488 0.6201 0.0571  -0.1203 -0.0479 350 GLU J N   
12371 C CA  . GLU D  353 ? 0.7486 0.5777 0.6554 0.0585  -0.1182 -0.0441 350 GLU J CA  
12372 C C   . GLU D  353 ? 0.7162 0.5451 0.6217 0.0640  -0.1206 -0.0469 350 GLU J C   
12373 O O   . GLU D  353 ? 0.7670 0.6081 0.6758 0.0671  -0.1219 -0.0489 350 GLU J O   
12374 C CB  . GLU D  353 ? 0.7145 0.5555 0.6289 0.0570  -0.1133 -0.0373 350 GLU J CB  
12375 C CG  . GLU D  353 ? 0.9711 0.8129 0.8871 0.0517  -0.1104 -0.0334 350 GLU J CG  
12376 C CD  . GLU D  353 ? 0.9936 0.8181 0.9044 0.0491  -0.1092 -0.0311 350 GLU J CD  
12377 O OE1 . GLU D  353 ? 0.9317 0.7447 0.8384 0.0513  -0.1101 -0.0320 350 GLU J OE1 
12378 O OE2 . GLU D  353 ? 0.9778 0.8007 0.8888 0.0448  -0.1074 -0.0283 350 GLU J OE2 
12379 N N   . TYR D  354 ? 0.6546 0.4698 0.5552 0.0651  -0.1212 -0.0467 351 TYR J N   
12380 C CA  . TYR D  354 ? 0.6553 0.4690 0.5540 0.0701  -0.1236 -0.0491 351 TYR J CA  
12381 C C   . TYR D  354 ? 0.6516 0.4620 0.5511 0.0704  -0.1213 -0.0448 351 TYR J C   
12382 O O   . TYR D  354 ? 0.6521 0.4552 0.5509 0.0670  -0.1185 -0.0412 351 TYR J O   
12383 C CB  . TYR D  354 ? 0.7685 0.5678 0.6588 0.0718  -0.1274 -0.0542 351 TYR J CB  
12384 C CG  . TYR D  354 ? 0.9186 0.7192 0.8067 0.0716  -0.1297 -0.0591 351 TYR J CG  
12385 C CD1 . TYR D  354 ? 1.1555 0.9495 1.0411 0.0669  -0.1294 -0.0598 351 TYR J CD1 
12386 C CD2 . TYR D  354 ? 0.8360 0.6441 0.7242 0.0759  -0.1323 -0.0630 351 TYR J CD2 
12387 C CE1 . TYR D  354 ? 1.0532 0.8480 0.9362 0.0662  -0.1315 -0.0646 351 TYR J CE1 
12388 C CE2 . TYR D  354 ? 0.7518 0.5604 0.6373 0.0756  -0.1342 -0.0677 351 TYR J CE2 
12389 C CZ  . TYR D  354 ? 0.7898 0.5916 0.6726 0.0705  -0.1339 -0.0686 351 TYR J CZ  
12390 O OH  . TYR D  354 ? 0.8350 0.6369 0.7145 0.0697  -0.1358 -0.0736 351 TYR J OH  
12391 N N   . MET D  355 ? 0.6290 0.4450 0.5299 0.0745  -0.1224 -0.0453 352 MET J N   
12392 C CA  . MET D  355 ? 0.6203 0.4335 0.5215 0.0750  -0.1208 -0.0420 352 MET J CA  
12393 C C   . MET D  355 ? 0.6570 0.4589 0.5514 0.0779  -0.1242 -0.0449 352 MET J C   
12394 O O   . MET D  355 ? 0.9494 0.7538 0.8422 0.0818  -0.1276 -0.0488 352 MET J O   
12395 C CB  . MET D  355 ? 0.6536 0.4828 0.5621 0.0771  -0.1191 -0.0397 352 MET J CB  
12396 C CG  . MET D  355 ? 0.8154 0.6571 0.7312 0.0747  -0.1150 -0.0360 352 MET J CG  
12397 S SD  . MET D  355 ? 0.7287 0.5643 0.6455 0.0701  -0.1093 -0.0296 352 MET J SD  
12398 C CE  . MET D  355 ? 0.5971 0.4317 0.5138 0.0720  -0.1085 -0.0278 352 MET J CE  
12399 N N   . ARG D  356 ? 0.6409 0.4307 0.5313 0.0760  -0.1232 -0.0429 353 ARG J N   
12400 C CA  . ARG D  356 ? 0.6479 0.4271 0.5319 0.0785  -0.1261 -0.0449 353 ARG J CA  
12401 C C   . ARG D  356 ? 0.6463 0.4213 0.5295 0.0771  -0.1241 -0.0412 353 ARG J C   
12402 O O   . ARG D  356 ? 0.7354 0.5069 0.6196 0.0732  -0.1205 -0.0376 353 ARG J O   
12403 C CB  . ARG D  356 ? 0.7299 0.4941 0.6071 0.0775  -0.1278 -0.0476 353 ARG J CB  
12404 C CG  . ARG D  356 ? 0.7371 0.5025 0.6126 0.0797  -0.1306 -0.0524 353 ARG J CG  
12405 C CD  . ARG D  356 ? 0.7395 0.5097 0.6139 0.0853  -0.1338 -0.0552 353 ARG J CD  
12406 N NE  . ARG D  356 ? 0.7712 0.5416 0.6432 0.0876  -0.1362 -0.0599 353 ARG J NE  
12407 C CZ  . ARG D  356 ? 0.7714 0.5545 0.6479 0.0887  -0.1364 -0.0614 353 ARG J CZ  
12408 N NH1 . ARG D  356 ? 0.9479 0.7450 0.8319 0.0878  -0.1344 -0.0583 353 ARG J NH1 
12409 N NH2 . ARG D  356 ? 0.7711 0.5527 0.6443 0.0906  -0.1386 -0.0660 353 ARG J NH2 
12410 N N   . HIS D  357 ? 0.6301 0.4056 0.5114 0.0802  -0.1263 -0.0420 354 HIS J N   
12411 C CA  . HIS D  357 ? 0.6380 0.4093 0.5177 0.0788  -0.1250 -0.0391 354 HIS J CA  
12412 C C   . HIS D  357 ? 0.7889 0.5509 0.6619 0.0814  -0.1285 -0.0412 354 HIS J C   
12413 O O   . HIS D  357 ? 0.8525 0.6163 0.7239 0.0855  -0.1319 -0.0444 354 HIS J O   
12414 C CB  . HIS D  357 ? 0.7193 0.5044 0.6050 0.0796  -0.1236 -0.0369 354 HIS J CB  
12415 C CG  . HIS D  357 ? 0.7436 0.5246 0.6275 0.0775  -0.1219 -0.0339 354 HIS J CG  
12416 N ND1 . HIS D  357 ? 0.7333 0.5045 0.6149 0.0731  -0.1185 -0.0310 354 HIS J ND1 
12417 C CD2 . HIS D  357 ? 0.7967 0.5819 0.6804 0.0789  -0.1232 -0.0334 354 HIS J CD2 
12418 C CE1 . HIS D  357 ? 0.7624 0.5316 0.6422 0.0719  -0.1176 -0.0292 354 HIS J CE1 
12419 N NE2 . HIS D  357 ? 0.7896 0.5674 0.6707 0.0752  -0.1206 -0.0306 354 HIS J NE2 
12420 N N   . VAL D  358 ? 0.7880 0.5401 0.6568 0.0790  -0.1274 -0.0391 355 VAL J N   
12421 C CA  . VAL D  358 ? 0.7029 0.4456 0.5651 0.0809  -0.1303 -0.0405 355 VAL J CA  
12422 C C   . VAL D  358 ? 0.7014 0.4445 0.5626 0.0797  -0.1297 -0.0379 355 VAL J C   
12423 O O   . VAL D  358 ? 0.6881 0.4331 0.5518 0.0761  -0.1263 -0.0348 355 VAL J O   
12424 C CB  . VAL D  358 ? 0.6312 0.3581 0.4877 0.0792  -0.1301 -0.0411 355 VAL J CB  
12425 C CG1 . VAL D  358 ? 0.6338 0.3597 0.4905 0.0804  -0.1312 -0.0442 355 VAL J CG1 
12426 C CG2 . VAL D  358 ? 0.6298 0.3507 0.4866 0.0741  -0.1261 -0.0376 355 VAL J CG2 
12427 N N   . GLU D  359 ? 0.6641 0.4055 0.5212 0.0826  -0.1329 -0.0390 356 GLU J N   
12428 C CA  . GLU D  359 ? 0.8106 0.5521 0.6657 0.0814  -0.1330 -0.0369 356 GLU J CA  
12429 C C   . GLU D  359 ? 0.8206 0.5518 0.6684 0.0832  -0.1356 -0.0379 356 GLU J C   
12430 O O   . GLU D  359 ? 0.9069 0.6384 0.7529 0.0877  -0.1386 -0.0403 356 GLU J O   
12431 C CB  . GLU D  359 ? 0.9523 0.7087 0.8118 0.0837  -0.1343 -0.0365 356 GLU J CB  
12432 C CG  . GLU D  359 ? 1.1736 0.9408 1.0404 0.0818  -0.1312 -0.0349 356 GLU J CG  
12433 C CD  . GLU D  359 ? 1.0831 0.8477 0.9501 0.0767  -0.1273 -0.0315 356 GLU J CD  
12434 O OE1 . GLU D  359 ? 1.1094 0.8687 0.9718 0.0751  -0.1280 -0.0306 356 GLU J OE1 
12435 O OE2 . GLU D  359 ? 0.9376 0.7054 0.8091 0.0742  -0.1235 -0.0298 356 GLU J OE2 
12436 N N   . GLU D  360 ? 0.8028 0.5249 0.6464 0.0797  -0.1343 -0.0359 357 GLU J N   
12437 C CA  . GLU D  360 ? 0.7831 0.4954 0.6199 0.0810  -0.1364 -0.0363 357 GLU J CA  
12438 C C   . GLU D  360 ? 0.9620 0.6772 0.7967 0.0795  -0.1370 -0.0343 357 GLU J C   
12439 O O   . GLU D  360 ? 0.9569 0.6718 0.7922 0.0750  -0.1343 -0.0321 357 GLU J O   
12440 C CB  . GLU D  360 ? 0.7242 0.4215 0.5570 0.0783  -0.1345 -0.0359 357 GLU J CB  
12441 C CG  . GLU D  360 ? 0.9152 0.6020 0.7409 0.0795  -0.1364 -0.0361 357 GLU J CG  
12442 C CD  . GLU D  360 ? 1.0976 0.7699 0.9198 0.0776  -0.1347 -0.0360 357 GLU J CD  
12443 O OE1 . GLU D  360 ? 1.2028 0.8735 1.0278 0.0763  -0.1330 -0.0365 357 GLU J OE1 
12444 O OE2 . GLU D  360 ? 0.9207 0.5836 0.7373 0.0773  -0.1352 -0.0352 357 GLU J OE2 
12445 N N   . TYR D  361 ? 0.9468 0.6648 0.7787 0.0833  -0.1405 -0.0350 358 TYR J N   
12446 C CA  . TYR D  361 ? 0.9055 0.6279 0.7353 0.0822  -0.1417 -0.0331 358 TYR J CA  
12447 C C   . TYR D  361 ? 0.9135 0.6281 0.7366 0.0842  -0.1440 -0.0332 358 TYR J C   
12448 O O   . TYR D  361 ? 0.8638 0.5728 0.6847 0.0882  -0.1453 -0.0349 358 TYR J O   
12449 C CB  . TYR D  361 ? 0.7917 0.5300 0.6261 0.0850  -0.1437 -0.0331 358 TYR J CB  
12450 C CG  . TYR D  361 ? 0.7748 0.5221 0.6158 0.0825  -0.1413 -0.0323 358 TYR J CG  
12451 C CD1 . TYR D  361 ? 0.9583 0.7113 0.8005 0.0786  -0.1400 -0.0301 358 TYR J CD1 
12452 C CD2 . TYR D  361 ? 0.8725 0.6229 0.7184 0.0838  -0.1400 -0.0336 358 TYR J CD2 
12453 C CE1 . TYR D  361 ? 1.1815 0.9426 1.0298 0.0764  -0.1373 -0.0292 358 TYR J CE1 
12454 C CE2 . TYR D  361 ? 1.1134 0.8727 0.9656 0.0818  -0.1375 -0.0326 358 TYR J CE2 
12455 C CZ  . TYR D  361 ? 1.1812 0.9457 1.0346 0.0782  -0.1360 -0.0303 358 TYR J CZ  
12456 O OH  . TYR D  361 ? 0.9971 0.7703 0.8569 0.0764  -0.1331 -0.0290 358 TYR J OH  
12457 N N   . ASP D  362 ? 0.8975 0.6118 0.7173 0.0813  -0.1442 -0.0312 359 ASP J N   
12458 C CA  . ASP D  362 ? 0.8295 0.5392 0.6432 0.0831  -0.1465 -0.0306 359 ASP J CA  
12459 C C   . ASP D  362 ? 0.9649 0.6838 0.7778 0.0811  -0.1479 -0.0286 359 ASP J C   
12460 O O   . ASP D  362 ? 1.1970 0.9128 1.0080 0.0755  -0.1461 -0.0272 359 ASP J O   
12461 C CB  . ASP D  362 ? 0.7283 0.4225 0.5368 0.0804  -0.1447 -0.0303 359 ASP J CB  
12462 C CG  . ASP D  362 ? 1.1345 0.8236 0.9369 0.0832  -0.1470 -0.0298 359 ASP J CG  
12463 O OD1 . ASP D  362 ? 1.2029 0.9008 1.0052 0.0873  -0.1499 -0.0296 359 ASP J OD1 
12464 O OD2 . ASP D  362 ? 1.3846 1.0614 1.1826 0.0816  -0.1458 -0.0295 359 ASP J OD2 
12465 N N   . LEU D  363 ? 0.8912 0.6212 0.7053 0.0855  -0.1510 -0.0284 360 LEU J N   
12466 C CA  . LEU D  363 ? 0.8583 0.5990 0.6722 0.0838  -0.1527 -0.0264 360 LEU J CA  
12467 C C   . LEU D  363 ? 0.8858 0.6225 0.6931 0.0841  -0.1546 -0.0250 360 LEU J C   
12468 O O   . LEU D  363 ? 0.9967 0.7312 0.8015 0.0895  -0.1565 -0.0253 360 LEU J O   
12469 C CB  . LEU D  363 ? 0.7903 0.5460 0.6091 0.0886  -0.1552 -0.0264 360 LEU J CB  
12470 C CG  . LEU D  363 ? 0.7827 0.5443 0.6085 0.0892  -0.1537 -0.0277 360 LEU J CG  
12471 C CD1 . LEU D  363 ? 0.7790 0.5551 0.6087 0.0945  -0.1564 -0.0275 360 LEU J CD1 
12472 C CD2 . LEU D  363 ? 0.7778 0.5406 0.6063 0.0826  -0.1506 -0.0268 360 LEU J CD2 
12473 N N   . GLN D  364 ? 0.9131 0.6485 0.7173 0.0782  -0.1539 -0.0234 361 GLN J N   
12474 C CA  . GLN D  364 ? 0.9397 0.6722 0.7375 0.0775  -0.1556 -0.0219 361 GLN J CA  
12475 C C   . GLN D  364 ? 0.9431 0.6880 0.7407 0.0745  -0.1574 -0.0199 361 GLN J C   
12476 O O   . GLN D  364 ? 0.9299 0.6777 0.7293 0.0689  -0.1557 -0.0196 361 GLN J O   
12477 C CB  . GLN D  364 ? 1.0031 0.7205 0.7960 0.0728  -0.1529 -0.0220 361 GLN J CB  
12478 C CG  . GLN D  364 ? 0.9775 0.6825 0.7707 0.0751  -0.1509 -0.0237 361 GLN J CG  
12479 C CD  . GLN D  364 ? 1.0153 0.7059 0.8041 0.0703  -0.1481 -0.0234 361 GLN J CD  
12480 O OE1 . GLN D  364 ? 1.1842 0.8688 0.9673 0.0697  -0.1488 -0.0225 361 GLN J OE1 
12481 N NE2 . GLN D  364 ? 0.9140 0.5995 0.7054 0.0670  -0.1447 -0.0240 361 GLN J NE2 
12482 N N   . PHE D  365 ? 0.9493 0.7015 0.7445 0.0780  -0.1607 -0.0183 362 PHE J N   
12483 C CA  . PHE D  365 ? 0.9233 0.6888 0.7184 0.0756  -0.1630 -0.0160 362 PHE J CA  
12484 C C   . PHE D  365 ? 0.9521 0.7162 0.7404 0.0748  -0.1649 -0.0141 362 PHE J C   
12485 O O   . PHE D  365 ? 0.9692 0.7252 0.7540 0.0787  -0.1651 -0.0141 362 PHE J O   
12486 C CB  . PHE D  365 ? 0.9158 0.6964 0.7159 0.0814  -0.1657 -0.0152 362 PHE J CB  
12487 C CG  . PHE D  365 ? 0.9412 0.7243 0.7481 0.0832  -0.1642 -0.0171 362 PHE J CG  
12488 C CD1 . PHE D  365 ? 1.0174 0.7942 0.8258 0.0887  -0.1634 -0.0191 362 PHE J CD1 
12489 C CD2 . PHE D  365 ? 0.9988 0.7910 0.8104 0.0794  -0.1635 -0.0168 362 PHE J CD2 
12490 C CE1 . PHE D  365 ? 1.1941 0.9740 1.0086 0.0903  -0.1622 -0.0208 362 PHE J CE1 
12491 C CE2 . PHE D  365 ? 1.2052 1.0006 1.0232 0.0813  -0.1621 -0.0183 362 PHE J CE2 
12492 C CZ  . PHE D  365 ? 1.2475 1.0370 1.0670 0.0867  -0.1615 -0.0203 362 PHE J CZ  
12493 N N   . ILE D  366 ? 0.9408 0.7132 0.7274 0.0696  -0.1661 -0.0123 363 ILE J N   
12494 C CA  . ILE D  366 ? 0.9695 0.7445 0.7501 0.0686  -0.1684 -0.0100 363 ILE J CA  
12495 C C   . ILE D  366 ? 0.9726 0.7653 0.7549 0.0674  -0.1713 -0.0076 363 ILE J C   
12496 O O   . ILE D  366 ? 0.9623 0.7597 0.7461 0.0610  -0.1707 -0.0077 363 ILE J O   
12497 C CB  . ILE D  366 ? 0.9281 0.6915 0.7026 0.0612  -0.1663 -0.0104 363 ILE J CB  
12498 C CG1 . ILE D  366 ? 0.9321 0.6786 0.7042 0.0635  -0.1640 -0.0120 363 ILE J CG1 
12499 C CG2 . ILE D  366 ? 0.9568 0.7265 0.7257 0.0588  -0.1689 -0.0079 363 ILE J CG2 
12500 C CD1 . ILE D  366 ? 0.9456 0.6799 0.7117 0.0571  -0.1618 -0.0123 363 ILE J CD1 
12501 N N   . PHE D  367 ? 1.0694 0.8721 0.8516 0.0734  -0.1744 -0.0052 364 PHE J N   
12502 C CA  . PHE D  367 ? 1.1171 0.9379 0.9015 0.0736  -0.1775 -0.0024 364 PHE J CA  
12503 C C   . PHE D  367 ? 1.0760 0.9027 0.8545 0.0710  -0.1799 0.0006  364 PHE J C   
12504 O O   . PHE D  367 ? 1.1886 1.0068 0.9619 0.0720  -0.1797 0.0010  364 PHE J O   
12505 C CB  . PHE D  367 ? 1.0677 0.8978 0.8568 0.0829  -0.1792 -0.0013 364 PHE J CB  
12506 C CG  . PHE D  367 ? 1.1291 0.9554 0.9241 0.0856  -0.1772 -0.0042 364 PHE J CG  
12507 C CD1 . PHE D  367 ? 1.1429 0.9773 0.9433 0.0824  -0.1768 -0.0047 364 PHE J CD1 
12508 C CD2 . PHE D  367 ? 1.0922 0.9072 0.8872 0.0912  -0.1756 -0.0063 364 PHE J CD2 
12509 C CE1 . PHE D  367 ? 1.0643 0.8961 0.8703 0.0850  -0.1749 -0.0072 364 PHE J CE1 
12510 C CE2 . PHE D  367 ? 1.1092 0.9215 0.9094 0.0934  -0.1739 -0.0090 364 PHE J CE2 
12511 C CZ  . PHE D  367 ? 1.0879 0.9088 0.8937 0.0904  -0.1736 -0.0093 364 PHE J CZ  
12512 N N   . GLN D  368 ? 1.0401 0.8820 0.8197 0.0675  -0.1823 0.0030  365 GLN J N   
12513 C CA  . GLN D  368 ? 1.0679 0.9187 0.8426 0.0646  -0.1850 0.0063  365 GLN J CA  
12514 C C   . GLN D  368 ? 1.0755 0.9448 0.8533 0.0706  -0.1884 0.0101  365 GLN J C   
12515 O O   . GLN D  368 ? 1.0764 0.9561 0.8600 0.0713  -0.1892 0.0105  365 GLN J O   
12516 C CB  . GLN D  368 ? 1.0014 0.8540 0.7737 0.0536  -0.1847 0.0058  365 GLN J CB  
12517 C CG  . GLN D  368 ? 1.1661 1.0293 0.9332 0.0495  -0.1877 0.0091  365 GLN J CG  
12518 C CD  . GLN D  368 ? 1.0346 0.8984 0.7987 0.0382  -0.1872 0.0082  365 GLN J CD  
12519 O OE1 . GLN D  368 ? 1.0145 0.8725 0.7811 0.0339  -0.1845 0.0055  365 GLN J OE1 
12520 N NE2 . GLN D  368 ? 1.0625 0.9335 0.8210 0.0333  -0.1895 0.0105  365 GLN J NE2 
12521 N N   . LEU D  369 ? 1.0360 0.9096 0.8102 0.0753  -0.1903 0.0133  366 LEU J N   
12522 C CA  . LEU D  369 ? 1.0474 0.9387 0.8241 0.0815  -0.1933 0.0177  366 LEU J CA  
12523 C C   . LEU D  369 ? 1.0544 0.9620 0.8310 0.0746  -0.1961 0.0205  366 LEU J C   
12524 O O   . LEU D  369 ? 1.0966 1.0027 0.8683 0.0662  -0.1964 0.0204  366 LEU J O   
12525 C CB  . LEU D  369 ? 1.0443 0.9353 0.8168 0.0884  -0.1940 0.0206  366 LEU J CB  
12526 C CG  . LEU D  369 ? 1.0607 0.9692 0.8350 0.0960  -0.1967 0.0258  366 LEU J CG  
12527 C CD1 . LEU D  369 ? 1.0413 0.9529 0.8220 0.1032  -0.1963 0.0251  366 LEU J CD1 
12528 C CD2 . LEU D  369 ? 1.0918 0.9980 0.8614 0.1024  -0.1967 0.0287  366 LEU J CD2 
12529 N N   . CYS D  370 ? 1.0604 0.9838 0.8424 0.0779  -0.1981 0.0230  367 CYS J N   
12530 C CA  . CYS D  370 ? 1.1303 1.0705 0.9131 0.0717  -0.2008 0.0259  367 CYS J CA  
12531 C C   . CYS D  370 ? 1.1846 1.1436 0.9703 0.0792  -0.2039 0.0312  367 CYS J C   
12532 O O   . CYS D  370 ? 1.2228 1.1822 1.0122 0.0887  -0.2034 0.0317  367 CYS J O   
12533 C CB  . CYS D  370 ? 1.0524 0.9922 0.8398 0.0655  -0.1996 0.0229  367 CYS J CB  
12534 S SG  . CYS D  370 ? 1.3627 1.2817 1.1466 0.0560  -0.1956 0.0173  367 CYS J SG  
12535 N N   . SER D  371 ? 1.1897 1.1644 0.9736 0.0747  -0.2070 0.0354  368 SER J N   
12536 C CA  . SER D  371 ? 1.0651 1.0599 0.8516 0.0807  -0.2100 0.0412  368 SER J CA  
12537 C C   . SER D  371 ? 1.0563 1.0661 0.8472 0.0747  -0.2121 0.0426  368 SER J C   
12538 O O   . SER D  371 ? 1.0496 1.0562 0.8393 0.0643  -0.2116 0.0399  368 SER J O   
12539 C CB  . SER D  371 ? 1.0820 1.0851 0.8628 0.0814  -0.2122 0.0461  368 SER J CB  
12540 O OG  . SER D  371 ? 1.0938 1.1007 0.8703 0.0701  -0.2136 0.0462  368 SER J OG  
12541 N N   . ILE D  372 ? 1.0462 1.0723 0.8420 0.0814  -0.2141 0.0468  369 ILE J N   
12542 C CA  . ILE D  372 ? 1.0389 1.0806 0.8397 0.0770  -0.2162 0.0487  369 ILE J CA  
12543 C C   . ILE D  372 ? 1.0651 1.1288 0.8660 0.0802  -0.2199 0.0560  369 ILE J C   
12544 O O   . ILE D  372 ? 1.0738 1.1437 0.8764 0.0910  -0.2204 0.0596  369 ILE J O   
12545 C CB  . ILE D  372 ? 1.0946 1.1348 0.9030 0.0822  -0.2147 0.0464  369 ILE J CB  
12546 C CG1 . ILE D  372 ? 1.1089 1.1281 0.9173 0.0788  -0.2108 0.0395  369 ILE J CG1 
12547 C CG2 . ILE D  372 ? 1.0898 1.1473 0.9036 0.0781  -0.2168 0.0488  369 ILE J CG2 
12548 C CD1 . ILE D  372 ? 1.1722 1.1894 0.9878 0.0838  -0.2091 0.0371  369 ILE J CD1 
12549 N N   . THR D  373 ? 1.1062 1.1816 0.9049 0.0708  -0.2225 0.0583  370 THR J N   
12550 C CA  . THR D  373 ? 1.1310 1.2293 0.9301 0.0723  -0.2263 0.0657  370 THR J CA  
12551 C C   . THR D  373 ? 1.1849 1.2976 0.9919 0.0753  -0.2277 0.0680  370 THR J C   
12552 O O   . THR D  373 ? 1.2024 1.3170 1.0124 0.0674  -0.2278 0.0658  370 THR J O   
12553 C CB  . THR D  373 ? 1.3279 1.4333 1.1217 0.0602  -0.2285 0.0669  370 THR J CB  
12554 O OG1 . THR D  373 ? 1.4515 1.5441 1.2380 0.0582  -0.2273 0.0651  370 THR J OG1 
12555 C CG2 . THR D  373 ? 1.4121 1.5427 1.2068 0.0612  -0.2327 0.0748  370 THR J CG2 
12556 N N   . LEU D  374 ? 0.8564 1.4580 1.0652 -0.0925 -0.1079 -0.0205 371 LEU J N   
12557 C CA  . LEU D  374 ? 0.8499 1.4427 1.0541 -0.0901 -0.1061 -0.0181 371 LEU J CA  
12558 C C   . LEU D  374 ? 0.9056 1.4972 1.1137 -0.0883 -0.1035 -0.0146 371 LEU J C   
12559 O O   . LEU D  374 ? 0.9826 1.5702 1.1886 -0.0883 -0.1001 -0.0116 371 LEU J O   
12560 C CB  . LEU D  374 ? 0.7730 1.3583 0.9688 -0.0906 -0.1041 -0.0170 371 LEU J CB  
12561 C CG  . LEU D  374 ? 0.9737 1.5593 1.1649 -0.0922 -0.1066 -0.0203 371 LEU J CG  
12562 C CD1 . LEU D  374 ? 0.8723 1.4502 1.0552 -0.0927 -0.1042 -0.0188 371 LEU J CD1 
12563 C CD2 . LEU D  374 ? 1.0786 1.6639 1.2695 -0.0908 -0.1096 -0.0225 371 LEU J CD2 
12564 N N   . SER D  375 ? 0.7831 1.3780 0.9969 -0.0868 -0.1050 -0.0151 372 SER J N   
12565 C CA  . SER D  375 ? 0.7821 1.3748 0.9991 -0.0848 -0.1026 -0.0118 372 SER J CA  
12566 C C   . SER D  375 ? 0.7881 1.3718 0.9999 -0.0824 -0.1013 -0.0099 372 SER J C   
12567 O O   . SER D  375 ? 0.7929 1.3722 0.9988 -0.0823 -0.1022 -0.0111 372 SER J O   
12568 C CB  . SER D  375 ? 0.8677 1.4680 1.0931 -0.0843 -0.1047 -0.0131 372 SER J CB  
12569 O OG  . SER D  375 ? 0.9376 1.5381 1.1633 -0.0830 -0.1076 -0.0152 372 SER J OG  
12570 N N   . ALA D  376 ? 0.8185 1.3994 1.0325 -0.0803 -0.0991 -0.0068 373 ALA J N   
12571 C CA  . ALA D  376 ? 0.8508 1.4232 1.0603 -0.0779 -0.0978 -0.0048 373 ALA J CA  
12572 C C   . ALA D  376 ? 0.9226 1.4956 1.1323 -0.0768 -0.1011 -0.0075 373 ALA J C   
12573 O O   . ALA D  376 ? 0.8450 1.4115 1.0489 -0.0757 -0.1011 -0.0074 373 ALA J O   
12574 C CB  . ALA D  376 ? 0.9129 1.4831 1.1256 -0.0760 -0.0951 -0.0012 373 ALA J CB  
12575 N N   . GLU D  377 ? 1.0704 1.6512 1.2869 -0.0770 -0.1039 -0.0098 374 GLU J N   
12576 C CA  . GLU D  377 ? 1.1269 1.7089 1.3440 -0.0760 -0.1072 -0.0124 374 GLU J CA  
12577 C C   . GLU D  377 ? 0.8706 1.4532 1.0832 -0.0777 -0.1095 -0.0156 374 GLU J C   
12578 O O   . GLU D  377 ? 0.6684 1.2474 0.8774 -0.0767 -0.1111 -0.0169 374 GLU J O   
12579 C CB  . GLU D  377 ? 1.2274 1.8178 1.4530 -0.0759 -0.1094 -0.0140 374 GLU J CB  
12580 C CG  . GLU D  377 ? 1.3922 1.9825 1.6226 -0.0743 -0.1073 -0.0110 374 GLU J CG  
12581 C CD  . GLU D  377 ? 1.5356 2.1325 1.7735 -0.0734 -0.1098 -0.0127 374 GLU J CD  
12582 O OE1 . GLU D  377 ? 1.5652 2.1589 1.8037 -0.0711 -0.1099 -0.0117 374 GLU J OE1 
12583 O OE2 . GLU D  377 ? 1.6154 2.2205 1.8584 -0.0751 -0.1118 -0.0149 374 GLU J OE2 
12584 N N   . VAL D  378 ? 0.9238 1.5108 1.1366 -0.0803 -0.1098 -0.0170 375 VAL J N   
12585 C CA  . VAL D  378 ? 0.8425 1.4303 1.0511 -0.0820 -0.1121 -0.0200 375 VAL J CA  
12586 C C   . VAL D  378 ? 0.7721 1.3506 0.9719 -0.0815 -0.1103 -0.0187 375 VAL J C   
12587 O O   . VAL D  378 ? 0.7755 1.3517 0.9711 -0.0814 -0.1122 -0.0207 375 VAL J O   
12588 C CB  . VAL D  378 ? 0.7841 1.3786 0.9950 -0.0848 -0.1126 -0.0216 375 VAL J CB  
12589 C CG1 . VAL D  378 ? 0.7602 1.3553 0.9666 -0.0867 -0.1147 -0.0247 375 VAL J CG1 
12590 C CG2 . VAL D  378 ? 0.9493 1.5531 1.1690 -0.0853 -0.1146 -0.0231 375 VAL J CG2 
12591 N N   . VAL D  379 ? 0.8631 1.4363 1.0600 -0.0812 -0.1066 -0.0153 376 VAL J N   
12592 C CA  . VAL D  379 ? 1.0776 1.6417 1.2661 -0.0807 -0.1047 -0.0138 376 VAL J CA  
12593 C C   . VAL D  379 ? 1.0193 1.5777 1.2054 -0.0782 -0.1052 -0.0133 376 VAL J C   
12594 O O   . VAL D  379 ? 0.9826 1.5359 1.1625 -0.0780 -0.1057 -0.0141 376 VAL J O   
12595 C CB  . VAL D  379 ? 1.1199 1.6795 1.3064 -0.0807 -0.1005 -0.0100 376 VAL J CB  
12596 C CG1 . VAL D  379 ? 1.2050 1.7546 1.3832 -0.0797 -0.0983 -0.0081 376 VAL J CG1 
12597 C CG2 . VAL D  379 ? 1.0974 1.6618 1.2849 -0.0835 -0.1001 -0.0107 376 VAL J CG2 
12598 N N   . ALA D  380 ? 1.0321 1.5915 1.2233 -0.0762 -0.1051 -0.0121 377 ALA J N   
12599 C CA  . ALA D  380 ? 0.8795 1.4340 1.0689 -0.0737 -0.1057 -0.0117 377 ALA J CA  
12600 C C   . ALA D  380 ? 0.8284 1.3861 1.0179 -0.0740 -0.1097 -0.0155 377 ALA J C   
12601 O O   . ALA D  380 ? 0.7761 1.3283 0.9604 -0.0730 -0.1103 -0.0159 377 ALA J O   
12602 C CB  . ALA D  380 ? 0.8990 1.4545 1.0943 -0.0717 -0.1048 -0.0096 377 ALA J CB  
12603 N N   . TYR D  381 ? 1.0087 1.5752 1.2040 -0.0754 -0.1124 -0.0183 378 TYR J N   
12604 C CA  . TYR D  381 ? 0.8512 1.4214 1.0471 -0.0757 -0.1163 -0.0220 378 TYR J CA  
12605 C C   . TYR D  381 ? 0.7500 1.3178 0.9391 -0.0773 -0.1171 -0.0239 378 TYR J C   
12606 O O   . TYR D  381 ? 0.7498 1.3168 0.9365 -0.0770 -0.1196 -0.0261 378 TYR J O   
12607 C CB  . TYR D  381 ? 0.7954 1.3757 0.9991 -0.0769 -0.1188 -0.0245 378 TYR J CB  
12608 C CG  . TYR D  381 ? 0.8290 1.4140 1.0339 -0.0775 -0.1229 -0.0285 378 TYR J CG  
12609 C CD1 . TYR D  381 ? 0.9105 1.4955 1.1176 -0.0755 -0.1248 -0.0293 378 TYR J CD1 
12610 C CD2 . TYR D  381 ? 0.9113 1.5007 1.1152 -0.0799 -0.1248 -0.0314 378 TYR J CD2 
12611 C CE1 . TYR D  381 ? 0.9622 1.5515 1.1705 -0.0759 -0.1285 -0.0329 378 TYR J CE1 
12612 C CE2 . TYR D  381 ? 0.9063 1.4999 1.1112 -0.0804 -0.1286 -0.0350 378 TYR J CE2 
12613 C CZ  . TYR D  381 ? 0.8349 1.4285 1.0421 -0.0784 -0.1304 -0.0358 378 TYR J CZ  
12614 O OH  . TYR D  381 ? 0.7121 1.3100 0.9204 -0.0788 -0.1341 -0.0394 378 TYR J OH  
12615 N N   . ILE D  382 ? 0.8855 1.4523 1.0716 -0.0791 -0.1152 -0.0230 379 ILE J N   
12616 C CA  . ILE D  382 ? 0.8732 1.4375 1.0527 -0.0808 -0.1158 -0.0246 379 ILE J CA  
12617 C C   . ILE D  382 ? 1.0264 1.5805 1.1979 -0.0795 -0.1134 -0.0223 379 ILE J C   
12618 O O   . ILE D  382 ? 0.8672 1.4183 1.0329 -0.0802 -0.1144 -0.0239 379 ILE J O   
12619 C CB  . ILE D  382 ? 0.6827 1.2514 0.8629 -0.0835 -0.1151 -0.0251 379 ILE J CB  
12620 C CG1 . ILE D  382 ? 0.6754 1.2543 0.8632 -0.0848 -0.1178 -0.0277 379 ILE J CG1 
12621 C CG2 . ILE D  382 ? 0.6870 1.2532 0.8603 -0.0852 -0.1156 -0.0268 379 ILE J CG2 
12622 C CD1 . ILE D  382 ? 0.6728 1.2565 0.8614 -0.0875 -0.1175 -0.0287 379 ILE J CD1 
12623 N N   . HIS D  383 ? 1.1026 1.6514 1.2739 -0.0776 -0.1104 -0.0188 380 HIS J N   
12624 C CA  . HIS D  383 ? 1.1822 1.7213 1.3463 -0.0762 -0.1083 -0.0166 380 HIS J CA  
12625 C C   . HIS D  383 ? 1.0014 1.5383 1.1637 -0.0746 -0.1108 -0.0183 380 HIS J C   
12626 O O   . HIS D  383 ? 0.9791 1.5112 1.1349 -0.0748 -0.1113 -0.0192 380 HIS J O   
12627 C CB  . HIS D  383 ? 1.2938 1.8281 1.4585 -0.0744 -0.1047 -0.0125 380 HIS J CB  
12628 C CG  . HIS D  383 ? 1.4743 1.9986 1.6315 -0.0731 -0.1022 -0.0100 380 HIS J CG  
12629 N ND1 . HIS D  383 ? 1.5155 2.0342 1.6710 -0.0706 -0.1019 -0.0088 380 HIS J ND1 
12630 C CD2 . HIS D  383 ? 1.5112 2.0299 1.6619 -0.0741 -0.0998 -0.0087 380 HIS J CD2 
12631 C CE1 . HIS D  383 ? 1.5588 2.0690 1.7073 -0.0700 -0.0995 -0.0067 380 HIS J CE1 
12632 N NE2 . HIS D  383 ? 1.5624 2.0725 1.7078 -0.0721 -0.0981 -0.0066 380 HIS J NE2 
12633 N N   . THR D  384 ? 0.9943 1.5345 1.1622 -0.0731 -0.1124 -0.0188 381 THR J N   
12634 C CA  . THR D  384 ? 1.0283 1.5691 1.1960 -0.0722 -0.1156 -0.0213 381 THR J CA  
12635 C C   . THR D  384 ? 0.9480 1.4952 1.1163 -0.0745 -0.1188 -0.0253 381 THR J C   
12636 O O   . THR D  384 ? 0.8289 1.3807 0.9987 -0.0767 -0.1186 -0.0260 381 THR J O   
12637 C CB  . THR D  384 ? 0.9793 1.5234 1.1538 -0.0702 -0.1167 -0.0211 381 THR J CB  
12638 O OG1 . THR D  384 ? 1.0489 1.6015 1.2307 -0.0714 -0.1175 -0.0220 381 THR J OG1 
12639 C CG2 . THR D  384 ? 1.0308 1.5682 1.2044 -0.0679 -0.1135 -0.0173 381 THR J CG2 
12640 N N   . MET D  385 ? 0.8594 1.4068 1.0263 -0.0740 -0.1218 -0.0279 382 MET J N   
12641 C CA  . MET D  385 ? 0.8588 1.4104 1.0243 -0.0761 -0.1247 -0.0315 382 MET J CA  
12642 C C   . MET D  385 ? 1.1170 1.6627 1.2745 -0.0774 -0.1228 -0.0308 382 MET J C   
12643 O O   . MET D  385 ? 1.4305 1.9680 1.5825 -0.0760 -0.1207 -0.0285 382 MET J O   
12644 C CB  . MET D  385 ? 0.9293 1.4907 1.1014 -0.0780 -0.1264 -0.0336 382 MET J CB  
12645 C CG  . MET D  385 ? 0.9182 1.4853 1.0906 -0.0799 -0.1300 -0.0377 382 MET J CG  
12646 S SD  . MET D  385 ? 0.7747 1.3527 0.9547 -0.0823 -0.1313 -0.0396 382 MET J SD  
12647 C CE  . MET D  385 ? 0.9782 1.5609 1.1563 -0.0844 -0.1352 -0.0442 382 MET J CE  
12648 N N   . ASN D  386 ? 1.2072 1.7570 1.3641 -0.0800 -0.1236 -0.0326 383 ASN J N   
12649 C CA  . ASN D  386 ? 0.9583 1.5029 1.1078 -0.0813 -0.1219 -0.0320 383 ASN J CA  
12650 C C   . ASN D  386 ? 0.8931 1.4345 1.0419 -0.0814 -0.1179 -0.0285 383 ASN J C   
12651 O O   . ASN D  386 ? 0.8771 1.4240 1.0304 -0.0828 -0.1174 -0.0284 383 ASN J O   
12652 C CB  . ASN D  386 ? 0.7277 1.2778 0.8766 -0.0840 -0.1242 -0.0353 383 ASN J CB  
12653 C CG  . ASN D  386 ? 1.0510 1.6024 1.1984 -0.0840 -0.1278 -0.0387 383 ASN J CG  
12654 O OD1 . ASN D  386 ? 1.3130 1.8591 1.4571 -0.0822 -0.1280 -0.0383 383 ASN J OD1 
12655 N ND2 . ASN D  386 ? 1.0530 1.6116 1.2028 -0.0861 -0.1305 -0.0420 383 ASN J ND2 
12656 N N   . PRO D  387 ? 0.9125 1.4452 1.0558 -0.0800 -0.1150 -0.0255 384 PRO J N   
12657 C CA  . PRO D  387 ? 0.9609 1.4902 1.1032 -0.0802 -0.1111 -0.0222 384 PRO J CA  
12658 C C   . PRO D  387 ? 1.0741 1.6029 1.2120 -0.0826 -0.1101 -0.0225 384 PRO J C   
12659 O O   . PRO D  387 ? 1.0162 1.5453 1.1551 -0.0834 -0.1075 -0.0204 384 PRO J O   
12660 C CB  . PRO D  387 ? 0.9015 1.4215 1.0391 -0.0778 -0.1088 -0.0192 384 PRO J CB  
12661 C CG  . PRO D  387 ? 0.9057 1.4226 1.0384 -0.0774 -0.1110 -0.0213 384 PRO J CG  
12662 C CD  . PRO D  387 ? 0.9009 1.4261 1.0385 -0.0783 -0.1151 -0.0252 384 PRO J CD  
12663 N N   . SER D  388 ? 1.0769 1.6050 1.2100 -0.0839 -0.1119 -0.0250 385 SER J N   
12664 C CA  . SER D  388 ? 1.0356 1.5631 1.1642 -0.0863 -0.1110 -0.0255 385 SER J CA  
12665 C C   . SER D  388 ? 0.9789 1.5150 1.1130 -0.0885 -0.1118 -0.0269 385 SER J C   
12666 O O   . SER D  388 ? 1.0168 1.5526 1.1484 -0.0903 -0.1103 -0.0264 385 SER J O   
12667 C CB  . SER D  388 ? 1.0180 1.5436 1.1408 -0.0871 -0.1133 -0.0282 385 SER J CB  
12668 O OG  . SER D  388 ? 0.9733 1.5058 1.1003 -0.0875 -0.1172 -0.0317 385 SER J OG  
12669 N N   . VAL D  389 ? 0.8940 1.4377 1.0354 -0.0884 -0.1143 -0.0287 386 VAL J N   
12670 C CA  . VAL D  389 ? 0.8305 1.3826 0.9775 -0.0904 -0.1150 -0.0299 386 VAL J CA  
12671 C C   . VAL D  389 ? 0.9948 1.5457 1.1433 -0.0905 -0.1114 -0.0266 386 VAL J C   
12672 O O   . VAL D  389 ? 1.1307 1.6850 1.2798 -0.0926 -0.1107 -0.0268 386 VAL J O   
12673 C CB  . VAL D  389 ? 0.8658 1.4257 1.0206 -0.0899 -0.1181 -0.0321 386 VAL J CB  
12674 C CG1 . VAL D  389 ? 0.9603 1.5289 1.1208 -0.0920 -0.1189 -0.0335 386 VAL J CG1 
12675 C CG2 . VAL D  389 ? 0.8890 1.4498 1.0421 -0.0897 -0.1216 -0.0353 386 VAL J CG2 
12676 N N   . LEU D  390 ? 0.9812 1.5272 1.1301 -0.0882 -0.1090 -0.0234 387 LEU J N   
12677 C CA  . LEU D  390 ? 0.9353 1.4794 1.0850 -0.0882 -0.1054 -0.0200 387 LEU J CA  
12678 C C   . LEU D  390 ? 1.0076 1.5441 1.1494 -0.0888 -0.1025 -0.0181 387 LEU J C   
12679 O O   . LEU D  390 ? 1.0604 1.5973 1.2023 -0.0900 -0.1002 -0.0165 387 LEU J O   
12680 C CB  . LEU D  390 ? 0.9776 1.5189 1.1304 -0.0855 -0.1038 -0.0172 387 LEU J CB  
12681 C CG  . LEU D  390 ? 0.8624 1.4114 1.0240 -0.0849 -0.1056 -0.0181 387 LEU J CG  
12682 C CD1 . LEU D  390 ? 0.8655 1.4107 1.0291 -0.0821 -0.1040 -0.0152 387 LEU J CD1 
12683 C CD2 . LEU D  390 ? 0.7000 1.2560 0.8668 -0.0868 -0.1051 -0.0181 387 LEU J CD2 
12684 N N   . GLU D  391 ? 0.8132 1.3431 0.9484 -0.0880 -0.1027 -0.0184 388 GLU J N   
12685 C CA  . GLU D  391 ? 0.9107 1.4332 1.0382 -0.0886 -0.1000 -0.0166 388 GLU J CA  
12686 C C   . GLU D  391 ? 1.0329 1.5587 1.1583 -0.0915 -0.1007 -0.0187 388 GLU J C   
12687 O O   . GLU D  391 ? 1.2698 1.7930 1.3922 -0.0926 -0.0980 -0.0169 388 GLU J O   
12688 C CB  . GLU D  391 ? 1.0344 1.5494 1.1555 -0.0871 -0.1003 -0.0166 388 GLU J CB  
12689 C CG  . GLU D  391 ? 1.1626 1.6733 1.2849 -0.0842 -0.0994 -0.0144 388 GLU J CG  
12690 C CD  . GLU D  391 ? 1.4083 1.9104 1.5234 -0.0828 -0.0989 -0.0137 388 GLU J CD  
12691 O OE1 . GLU D  391 ? 1.4667 1.9658 1.5755 -0.0841 -0.0990 -0.0148 388 GLU J OE1 
12692 O OE2 . GLU D  391 ? 1.5372 2.0356 1.6528 -0.0804 -0.0984 -0.0122 388 GLU J OE2 
12693 N N   . ASP D  392 ? 0.9915 1.5232 1.1184 -0.0928 -0.1043 -0.0224 389 ASP J N   
12694 C CA  . ASP D  392 ? 0.9447 1.4802 1.0701 -0.0956 -0.1052 -0.0245 389 ASP J CA  
12695 C C   . ASP D  392 ? 0.8097 1.3516 0.9408 -0.0971 -0.1043 -0.0240 389 ASP J C   
12696 O O   . ASP D  392 ? 0.8299 1.3732 0.9591 -0.0993 -0.1037 -0.0246 389 ASP J O   
12697 C CB  . ASP D  392 ? 0.9226 1.4631 1.0486 -0.0966 -0.1094 -0.0287 389 ASP J CB  
12698 C CG  . ASP D  392 ? 1.1705 1.7046 1.2904 -0.0954 -0.1103 -0.0294 389 ASP J CG  
12699 O OD1 . ASP D  392 ? 1.2898 1.8158 1.4032 -0.0948 -0.1078 -0.0272 389 ASP J OD1 
12700 O OD2 . ASP D  392 ? 1.2327 1.7701 1.3544 -0.0950 -0.1136 -0.0321 389 ASP J OD2 
12701 N N   . TRP D  393 ? 0.7956 1.3415 0.9337 -0.0959 -0.1042 -0.0230 390 TRP J N   
12702 C CA  . TRP D  393 ? 0.9043 1.4560 1.0480 -0.0971 -0.1032 -0.0222 390 TRP J CA  
12703 C C   . TRP D  393 ? 1.0134 1.5597 1.1549 -0.0968 -0.0989 -0.0183 390 TRP J C   
12704 O O   . TRP D  393 ? 1.1968 1.7472 1.3420 -0.0979 -0.0977 -0.0174 390 TRP J O   
12705 C CB  . TRP D  393 ? 1.0343 1.5923 1.1864 -0.0960 -0.1048 -0.0227 390 TRP J CB  
12706 C CG  . TRP D  393 ? 0.8492 1.4149 1.0051 -0.0970 -0.1089 -0.0267 390 TRP J CG  
12707 C CD1 . TRP D  393 ? 0.8651 1.4338 1.0188 -0.0991 -0.1112 -0.0299 390 TRP J CD1 
12708 C CD2 . TRP D  393 ? 0.6398 1.2113 0.8027 -0.0960 -0.1113 -0.0280 390 TRP J CD2 
12709 N NE1 . TRP D  393 ? 0.6901 1.2660 0.8488 -0.0995 -0.1149 -0.0330 390 TRP J NE1 
12710 C CE2 . TRP D  393 ? 0.6443 1.2221 0.8088 -0.0975 -0.1150 -0.0320 390 TRP J CE2 
12711 C CE3 . TRP D  393 ? 0.6159 1.1877 0.7838 -0.0938 -0.1107 -0.0262 390 TRP J CE3 
12712 C CZ2 . TRP D  393 ? 0.6257 1.2101 0.7966 -0.0970 -0.1180 -0.0342 390 TRP J CZ2 
12713 C CZ3 . TRP D  393 ? 0.6001 1.1785 0.7744 -0.0934 -0.1137 -0.0284 390 TRP J CZ3 
12714 C CH2 . TRP D  393 ? 0.7157 1.3003 0.8914 -0.0949 -0.1173 -0.0323 390 TRP J CH2 
12715 N N   . ASN D  394 ? 0.9942 1.5316 1.1299 -0.0952 -0.0967 -0.0159 391 ASN J N   
12716 C CA  . ASN D  394 ? 0.9884 1.5200 1.1219 -0.0945 -0.0925 -0.0120 391 ASN J CA  
12717 C C   . ASN D  394 ? 0.8945 1.4295 1.0351 -0.0934 -0.0913 -0.0099 391 ASN J C   
12718 O O   . ASN D  394 ? 0.9739 1.5097 1.1161 -0.0941 -0.0888 -0.0078 391 ASN J O   
12719 C CB  . ASN D  394 ? 0.8425 1.3735 0.9722 -0.0968 -0.0908 -0.0117 391 ASN J CB  
12720 C CG  . ASN D  394 ? 0.9667 1.4925 1.0883 -0.0976 -0.0913 -0.0130 391 ASN J CG  
12721 O OD1 . ASN D  394 ? 1.0886 1.6083 1.2059 -0.0960 -0.0913 -0.0127 391 ASN J OD1 
12722 N ND2 . ASN D  394 ? 0.9907 1.5189 1.1102 -0.1002 -0.0916 -0.0146 391 ASN J ND2 
12723 N N   . PHE D  395 ? 0.8186 1.3554 0.9634 -0.0916 -0.0930 -0.0104 392 PHE J N   
12724 C CA  . PHE D  395 ? 0.7837 1.3243 0.9358 -0.0904 -0.0922 -0.0087 392 PHE J CA  
12725 C C   . PHE D  395 ? 0.7862 1.3210 0.9379 -0.0875 -0.0911 -0.0065 392 PHE J C   
12726 O O   . PHE D  395 ? 0.7857 1.3183 0.9393 -0.0862 -0.0884 -0.0033 392 PHE J O   
12727 C CB  . PHE D  395 ? 0.9330 1.4835 1.0924 -0.0914 -0.0956 -0.0118 392 PHE J CB  
12728 C CG  . PHE D  395 ? 0.8699 1.4256 1.0370 -0.0910 -0.0948 -0.0103 392 PHE J CG  
12729 C CD1 . PHE D  395 ? 0.7947 1.3488 0.9650 -0.0885 -0.0941 -0.0085 392 PHE J CD1 
12730 C CD2 . PHE D  395 ? 0.9672 1.5294 1.1382 -0.0931 -0.0947 -0.0109 392 PHE J CD2 
12731 C CE1 . PHE D  395 ? 0.9988 1.5578 1.1762 -0.0882 -0.0934 -0.0071 392 PHE J CE1 
12732 C CE2 . PHE D  395 ? 1.1472 1.7142 1.3252 -0.0927 -0.0939 -0.0095 392 PHE J CE2 
12733 C CZ  . PHE D  395 ? 1.2057 1.7711 1.3869 -0.0903 -0.0932 -0.0077 392 PHE J CZ  
12734 N N   . PRO D  429 ? 1.9762 2.4549 2.0375 -0.0914 -0.1100 -0.0304 426 PRO J N   
12735 C CA  . PRO D  429 ? 1.9080 2.3894 1.9763 -0.0896 -0.1096 -0.0289 426 PRO J CA  
12736 C C   . PRO D  429 ? 1.9235 2.4126 1.9981 -0.0894 -0.1135 -0.0319 426 PRO J C   
12737 O O   . PRO D  429 ? 1.9140 2.4035 1.9926 -0.0873 -0.1139 -0.0311 426 PRO J O   
12738 C CB  . PRO D  429 ? 1.6854 2.1700 1.7569 -0.0909 -0.1074 -0.0274 426 PRO J CB  
12739 C CG  . PRO D  429 ? 1.7031 2.1884 1.7703 -0.0936 -0.1074 -0.0289 426 PRO J CG  
12740 C CD  . PRO D  429 ? 1.8783 2.3618 1.9404 -0.0941 -0.1099 -0.0315 426 PRO J CD  
12741 N N   . ASP D  430 ? 1.8472 2.3422 1.9224 -0.0915 -0.1162 -0.0352 427 ASP J N   
12742 C CA  . ASP D  430 ? 1.7661 2.2687 1.8470 -0.0916 -0.1200 -0.0383 427 ASP J CA  
12743 C C   . ASP D  430 ? 1.8396 2.3388 1.9181 -0.0898 -0.1219 -0.0392 427 ASP J C   
12744 O O   . ASP D  430 ? 1.6594 2.1541 1.7313 -0.0902 -0.1223 -0.0401 427 ASP J O   
12745 C CB  . ASP D  430 ? 1.7050 2.2140 1.7863 -0.0944 -0.1223 -0.0416 427 ASP J CB  
12746 C CG  . ASP D  430 ? 1.7213 2.2388 1.8089 -0.0946 -0.1262 -0.0448 427 ASP J CG  
12747 O OD1 . ASP D  430 ? 1.7060 2.2258 1.7992 -0.0928 -0.1267 -0.0442 427 ASP J OD1 
12748 O OD2 . ASP D  430 ? 1.7737 2.2956 1.8607 -0.0965 -0.1287 -0.0479 427 ASP J OD2 
12749 N N   . PRO D  431 ? 2.0344 1.8044 2.0289 0.2731  0.0805  -0.1745 428 PRO J N   
12750 C CA  . PRO D  431 ? 2.0700 1.8467 2.0626 0.2692  0.0902  -0.1742 428 PRO J CA  
12751 C C   . PRO D  431 ? 1.9807 1.7625 1.9588 0.2715  0.0909  -0.1718 428 PRO J C   
12752 O O   . PRO D  431 ? 2.0592 1.8468 2.0360 0.2688  0.0969  -0.1712 428 PRO J O   
12753 C CB  . PRO D  431 ? 2.1477 1.9253 2.1416 0.2647  0.0981  -0.1767 428 PRO J CB  
12754 C CG  . PRO D  431 ? 2.1846 1.9548 2.1848 0.2655  0.0935  -0.1783 428 PRO J CG  
12755 C CD  . PRO D  431 ? 2.0875 1.8539 2.0829 0.2713  0.0824  -0.1767 428 PRO J CD  
12756 N N   . TYR D  432 ? 1.9563 1.7361 1.9238 0.2763  0.0845  -0.1704 429 TYR J N   
12757 C CA  . TYR D  432 ? 1.8700 1.6542 1.8227 0.2788  0.0849  -0.1678 429 TYR J CA  
12758 C C   . TYR D  432 ? 1.7288 1.5137 1.6817 0.2828  0.0777  -0.1657 429 TYR J C   
12759 O O   . TYR D  432 ? 1.4671 1.2553 1.4077 0.2857  0.0767  -0.1634 429 TYR J O   
12760 C CB  . TYR D  432 ? 1.5957 1.3779 1.5357 0.2818  0.0823  -0.1676 429 TYR J CB  
12761 C CG  . TYR D  432 ? 1.8519 1.6332 1.7912 0.2781  0.0889  -0.1696 429 TYR J CG  
12762 C CD1 . TYR D  432 ? 2.0507 1.8375 1.9857 0.2735  0.0988  -0.1696 429 TYR J CD1 
12763 C CD2 . TYR D  432 ? 1.8984 1.6734 1.8419 0.2790  0.0844  -0.1717 429 TYR J CD2 
12764 C CE1 . TYR D  432 ? 2.1003 1.8867 2.0354 0.2699  0.1043  -0.1716 429 TYR J CE1 
12765 C CE2 . TYR D  432 ? 2.0038 1.7780 1.9468 0.2755  0.0905  -0.1736 429 TYR J CE2 
12766 C CZ  . TYR D  432 ? 2.0700 1.8500 2.0087 0.2711  0.1005  -0.1735 429 TYR J CZ  
12767 O OH  . TYR D  432 ? 2.0338 1.8134 1.9725 0.2676  0.1060  -0.1754 429 TYR J OH  
12768 N N   . LYS D  433 ? 1.8257 1.6078 1.7922 0.2830  0.0726  -0.1663 430 LYS J N   
12769 C CA  . LYS D  433 ? 1.9249 1.7081 1.8928 0.2864  0.0657  -0.1644 430 LYS J CA  
12770 C C   . LYS D  433 ? 1.7816 1.5704 1.7492 0.2839  0.0725  -0.1630 430 LYS J C   
12771 O O   . LYS D  433 ? 1.8090 1.5996 1.7755 0.2866  0.0680  -0.1611 430 LYS J O   
12772 C CB  . LYS D  433 ? 2.0576 1.8359 2.0405 0.2873  0.0569  -0.1655 430 LYS J CB  
12773 C CG  . LYS D  433 ? 1.9821 1.7552 1.9661 0.2907  0.0457  -0.1666 430 LYS J CG  
12774 C CD  . LYS D  433 ? 2.0571 1.8262 2.0573 0.2909  0.0360  -0.1676 430 LYS J CD  
12775 C CE  . LYS D  433 ? 1.9558 1.7201 1.9589 0.2936  0.0228  -0.1690 430 LYS J CE  
12776 N NZ  . LYS D  433 ? 2.0629 1.8238 2.0833 0.2928  0.0124  -0.1699 430 LYS J NZ  
12777 N N   . ASN D  434 ? 1.5367 1.3286 1.5059 0.2786  0.0826  -0.1642 431 ASN J N   
12778 C CA  . ASN D  434 ? 1.5612 1.3590 1.5292 0.2759  0.0886  -0.1632 431 ASN J CA  
12779 C C   . ASN D  434 ? 1.5067 1.3093 1.4587 0.2766  0.0919  -0.1611 431 ASN J C   
12780 O O   . ASN D  434 ? 1.5267 1.3340 1.4755 0.2756  0.0946  -0.1596 431 ASN J O   
12781 C CB  . ASN D  434 ? 1.6560 1.4557 1.6343 0.2697  0.0967  -0.1658 431 ASN J CB  
12782 C CG  . ASN D  434 ? 1.7624 1.5580 1.7568 0.2686  0.0946  -0.1675 431 ASN J CG  
12783 O OD1 . ASN D  434 ? 1.7970 1.5898 1.7958 0.2718  0.0877  -0.1662 431 ASN J OD1 
12784 N ND2 . ASN D  434 ? 1.7574 1.5529 1.7607 0.2639  0.1002  -0.1702 431 ASN J ND2 
12785 N N   . LEU D  435 ? 1.3092 1.1106 1.2510 0.2782  0.0917  -0.1610 432 LEU J N   
12786 C CA  . LEU D  435 ? 1.2609 1.0665 1.1867 0.2790  0.0947  -0.1588 432 LEU J CA  
12787 C C   . LEU D  435 ? 1.2045 1.0097 1.1214 0.2853  0.0868  -0.1562 432 LEU J C   
12788 O O   . LEU D  435 ? 1.2068 1.0087 1.1307 0.2887  0.0788  -0.1562 432 LEU J O   
12789 C CB  . LEU D  435 ? 1.2965 1.1015 1.2159 0.2775  0.0986  -0.1599 432 LEU J CB  
12790 C CG  . LEU D  435 ? 1.3641 1.1682 1.2947 0.2720  0.1042  -0.1631 432 LEU J CG  
12791 C CD1 . LEU D  435 ? 1.3897 1.1927 1.3139 0.2709  0.1072  -0.1642 432 LEU J CD1 
12792 C CD2 . LEU D  435 ? 1.3858 1.1957 1.3207 0.2669  0.1109  -0.1636 432 LEU J CD2 
12793 N N   . SER D  436 ? 1.1349 0.9437 1.0366 0.2868  0.0888  -0.1540 433 SER J N   
12794 C CA  . SER D  436 ? 1.0909 0.9003 0.9829 0.2927  0.0819  -0.1515 433 SER J CA  
12795 C C   . SER D  436 ? 1.0335 0.8434 0.9110 0.2950  0.0820  -0.1508 433 SER J C   
12796 O O   . SER D  436 ? 1.0307 0.8449 0.8987 0.2921  0.0894  -0.1497 433 SER J O   
12797 C CB  . SER D  436 ? 1.1009 0.9158 0.9885 0.2923  0.0842  -0.1489 433 SER J CB  
12798 O OG  . SER D  436 ? 1.1221 0.9381 0.9996 0.2980  0.0779  -0.1465 433 SER J OG  
12799 N N   . PHE D  437 ? 1.0125 0.8181 0.8888 0.3001  0.0733  -0.1514 434 PHE J N   
12800 C CA  . PHE D  437 ? 0.9483 0.7542 0.8109 0.3030  0.0720  -0.1509 434 PHE J CA  
12801 C C   . PHE D  437 ? 0.9167 0.7253 0.7771 0.3048  0.0607  -0.1473 434 PHE J C   
12802 O O   . PHE D  437 ? 0.9309 0.7386 0.8022 0.3051  0.0524  -0.1464 434 PHE J O   
12803 C CB  . PHE D  437 ? 0.7895 0.5900 0.6559 0.3020  0.0714  -0.1538 434 PHE J CB  
12804 C CG  . PHE D  437 ? 0.8295 0.6299 0.7039 0.2955  0.0804  -0.1555 434 PHE J CG  
12805 C CD1 . PHE D  437 ? 0.8372 0.6422 0.7035 0.2911  0.0902  -0.1548 434 PHE J CD1 
12806 C CD2 . PHE D  437 ? 0.8675 0.6634 0.7581 0.2935  0.0785  -0.1579 434 PHE J CD2 
12807 C CE1 . PHE D  437 ? 0.8820 0.6871 0.7565 0.2852  0.0975  -0.1566 434 PHE J CE1 
12808 C CE2 . PHE D  437 ? 0.9134 0.7096 0.8116 0.2876  0.0865  -0.1597 434 PHE J CE2 
12809 C CZ  . PHE D  437 ? 0.9206 0.7214 0.8108 0.2836  0.0957  -0.1592 434 PHE J CZ  
12810 N N   . TRP D  438 ? 0.8211 0.6372 0.6712 0.2994  0.0592  -0.1425 435 TRP J N   
12811 C CA  . TRP D  438 ? 0.7919 0.6159 0.6438 0.2926  0.0470  -0.1355 435 TRP J CA  
12812 C C   . TRP D  438 ? 0.7719 0.5962 0.6359 0.2840  0.0367  -0.1329 435 TRP J C   
12813 O O   . TRP D  438 ? 0.7737 0.6001 0.6343 0.2787  0.0378  -0.1318 435 TRP J O   
12814 C CB  . TRP D  438 ? 0.7347 0.5667 0.5704 0.2904  0.0498  -0.1316 435 TRP J CB  
12815 C CG  . TRP D  438 ? 0.7339 0.5741 0.5694 0.2850  0.0386  -0.1247 435 TRP J CG  
12816 C CD1 . TRP D  438 ? 0.7329 0.5752 0.5807 0.2786  0.0252  -0.1204 435 TRP J CD1 
12817 C CD2 . TRP D  438 ? 0.7341 0.5815 0.5564 0.2857  0.0399  -0.1212 435 TRP J CD2 
12818 N NE1 . TRP D  438 ? 0.7325 0.5828 0.5756 0.2751  0.0180  -0.1144 435 TRP J NE1 
12819 C CE2 . TRP D  438 ? 0.7331 0.5869 0.5606 0.2794  0.0268  -0.1148 435 TRP J CE2 
12820 C CE3 . TRP D  438 ? 0.7350 0.5841 0.5417 0.2911  0.0507  -0.1228 435 TRP J CE3 
12821 C CZ2 . TRP D  438 ? 0.7331 0.5948 0.5506 0.2782  0.0244  -0.1100 435 TRP J CZ2 
12822 C CZ3 . TRP D  438 ? 0.7349 0.5920 0.5318 0.2900  0.0482  -0.1182 435 TRP J CZ3 
12823 C CH2 . TRP D  438 ? 0.7339 0.5972 0.5363 0.2836  0.0353  -0.1119 435 TRP J CH2 
12824 N N   . GLU D  439 ? 0.8698 0.6923 0.7484 0.2825  0.0267  -0.1319 436 GLU J N   
12825 C CA  . GLU D  439 ? 0.8584 0.6806 0.7499 0.2747  0.0165  -0.1297 436 GLU J CA  
12826 C C   . GLU D  439 ? 0.8231 0.6543 0.7106 0.2655  0.0076  -0.1224 436 GLU J C   
12827 O O   . GLU D  439 ? 0.8213 0.6584 0.7058 0.2642  0.0015  -0.1178 436 GLU J O   
12828 C CB  . GLU D  439 ? 0.9996 0.8177 0.9072 0.2759  0.0079  -0.1305 436 GLU J CB  
12829 C CG  . GLU D  439 ? 1.4215 1.2308 1.3341 0.2849  0.0158  -0.1377 436 GLU J CG  
12830 C CD  . GLU D  439 ? 1.5841 1.3869 1.5033 0.2847  0.0204  -0.1425 436 GLU J CD  
12831 O OE1 . GLU D  439 ? 1.5216 1.3258 1.4461 0.2770  0.0141  -0.1400 436 GLU J OE1 
12832 O OE2 . GLU D  439 ? 1.6767 1.4728 1.5958 0.2922  0.0301  -0.1488 436 GLU J OE2 
12833 N N   . VAL D  440 ? 0.7735 0.6059 0.6611 0.2591  0.0068  -0.1213 437 VAL J N   
12834 C CA  . VAL D  440 ? 0.7496 0.5904 0.6343 0.2497  -0.0018 -0.1145 437 VAL J CA  
12835 C C   . VAL D  440 ? 0.9303 0.7691 0.8298 0.2427  -0.0116 -0.1131 437 VAL J C   
12836 O O   . VAL D  440 ? 1.0460 0.8817 0.9472 0.2406  -0.0080 -0.1156 437 VAL J O   
12837 C CB  . VAL D  440 ? 0.8049 0.6501 0.6742 0.2481  0.0065  -0.1139 437 VAL J CB  
12838 C CG1 . VAL D  440 ? 0.7865 0.6406 0.6533 0.2382  -0.0028 -0.1068 437 VAL J CG1 
12839 C CG2 . VAL D  440 ? 0.9249 0.7716 0.7798 0.2555  0.0166  -0.1156 437 VAL J CG2 
12840 N N   . ASN D  441 ? 0.9909 0.8314 0.9013 0.2390  -0.0241 -0.1093 438 ASN J N   
12841 C CA  . ASN D  441 ? 0.8990 0.7375 0.8246 0.2325  -0.0345 -0.1079 438 ASN J CA  
12842 C C   . ASN D  441 ? 0.8926 0.7388 0.8147 0.2224  -0.0415 -0.1016 438 ASN J C   
12843 O O   . ASN D  441 ? 0.8870 0.7404 0.8071 0.2177  -0.0501 -0.0955 438 ASN J O   
12844 C CB  . ASN D  441 ? 0.8144 0.6513 0.7531 0.2330  -0.0450 -0.1065 438 ASN J CB  
12845 C CG  . ASN D  441 ? 0.9052 0.7382 0.8609 0.2279  -0.0544 -0.1066 438 ASN J CG  
12846 O OD1 . ASN D  441 ? 0.9955 0.8284 0.9530 0.2225  -0.0550 -0.1062 438 ASN J OD1 
12847 N ND2 . ASN D  441 ? 1.0404 0.8702 1.0089 0.2298  -0.0618 -0.1071 438 ASN J ND2 
12848 N N   . LEU D  442 ? 0.9226 0.7674 0.8440 0.2190  -0.0379 -0.1031 439 LEU J N   
12849 C CA  . LEU D  442 ? 0.9480 0.7996 0.8666 0.2093  -0.0441 -0.0976 439 LEU J CA  
12850 C C   . LEU D  442 ? 0.8701 0.7199 0.8043 0.2021  -0.0556 -0.0956 439 LEU J C   
12851 O O   . LEU D  442 ? 0.8926 0.7473 0.8261 0.1938  -0.0610 -0.0914 439 LEU J O   
12852 C CB  . LEU D  442 ? 0.9051 0.7574 0.8115 0.2095  -0.0331 -0.0999 439 LEU J CB  
12853 C CG  . LEU D  442 ? 0.8955 0.7531 0.7842 0.2132  -0.0244 -0.0993 439 LEU J CG  
12854 C CD1 . LEU D  442 ? 1.0580 0.9180 0.9358 0.2109  -0.0165 -0.1001 439 LEU J CD1 
12855 C CD2 . LEU D  442 ? 0.8978 0.7643 0.7827 0.2090  -0.0334 -0.0924 439 LEU J CD2 
12856 N N   . LYS D  443 ? 0.8554 0.6983 0.8037 0.2051  -0.0594 -0.0986 440 LYS J N   
12857 C CA  . LYS D  443 ? 0.8552 0.6972 0.8189 0.1982  -0.0722 -0.0959 440 LYS J CA  
12858 C C   . LYS D  443 ? 0.8549 0.7048 0.8196 0.1918  -0.0848 -0.0883 440 LYS J C   
12859 O O   . LYS D  443 ? 0.8540 0.7077 0.8120 0.1950  -0.0846 -0.0864 440 LYS J O   
12860 C CB  . LYS D  443 ? 0.8081 0.6414 0.7866 0.2034  -0.0735 -0.1010 440 LYS J CB  
12861 C CG  . LYS D  443 ? 0.8137 0.6389 0.7911 0.2109  -0.0605 -0.1088 440 LYS J CG  
12862 C CD  . LYS D  443 ? 0.8636 0.6807 0.8575 0.2141  -0.0636 -0.1133 440 LYS J CD  
12863 C CE  . LYS D  443 ? 0.8783 0.6901 0.8708 0.2246  -0.0550 -0.1190 440 LYS J CE  
12864 N NZ  . LYS D  443 ? 0.8763 0.6920 0.8671 0.2268  -0.0600 -0.1158 440 LYS J NZ  
12865 N N   . GLU D  444 ? 0.8511 0.7037 0.8241 0.1827  -0.0959 -0.0839 441 GLU J N   
12866 C CA  . GLU D  444 ? 1.1363 0.9969 1.1101 0.1750  -0.1085 -0.0760 441 GLU J CA  
12867 C C   . GLU D  444 ? 1.2985 1.1682 1.2554 0.1726  -0.1050 -0.0718 441 GLU J C   
12868 O O   . GLU D  444 ? 1.4963 1.3734 1.4515 0.1673  -0.1141 -0.0653 441 GLU J O   
12869 C CB  . GLU D  444 ? 1.2397 1.0995 1.2218 0.1778  -0.1163 -0.0747 441 GLU J CB  
12870 C CG  . GLU D  444 ? 1.3616 1.2125 1.3603 0.1811  -0.1196 -0.0792 441 GLU J CG  
12871 C CD  . GLU D  444 ? 1.6169 1.4677 1.6300 0.1725  -0.1328 -0.0758 441 GLU J CD  
12872 O OE1 . GLU D  444 ? 1.7091 1.5671 1.7201 0.1641  -0.1416 -0.0690 441 GLU J OE1 
12873 O OE2 . GLU D  444 ? 1.6654 1.5088 1.6918 0.1741  -0.1344 -0.0799 441 GLU J OE2 
12874 N N   . LYS D  445 ? 1.1670 1.0364 1.1113 0.1763  -0.0921 -0.0753 442 LYS J N   
12875 C CA  . LYS D  445 ? 0.9442 0.8220 0.8721 0.1742  -0.0879 -0.0719 442 LYS J CA  
12876 C C   . LYS D  445 ? 1.1271 1.0076 1.0496 0.1684  -0.0849 -0.0712 442 LYS J C   
12877 O O   . LYS D  445 ? 1.1128 1.0009 1.0221 0.1655  -0.0824 -0.0680 442 LYS J O   
12878 C CB  . LYS D  445 ? 0.8300 0.7065 0.7456 0.1839  -0.0748 -0.0762 442 LYS J CB  
12879 C CG  . LYS D  445 ? 0.8281 0.7057 0.7438 0.1885  -0.0778 -0.0749 442 LYS J CG  
12880 C CD  . LYS D  445 ? 0.8286 0.7165 0.7380 0.1821  -0.0863 -0.0672 442 LYS J CD  
12881 C CE  . LYS D  445 ? 0.8268 0.7164 0.7332 0.1875  -0.0869 -0.0663 442 LYS J CE  
12882 N NZ  . LYS D  445 ? 0.8263 0.7127 0.7218 0.1974  -0.0727 -0.0719 442 LYS J NZ  
12883 N N   . PHE D  446 ? 1.1833 1.0578 1.1154 0.1665  -0.0852 -0.0742 443 PHE J N   
12884 C CA  . PHE D  446 ? 1.1272 1.0039 1.0551 0.1608  -0.0829 -0.0736 443 PHE J CA  
12885 C C   . PHE D  446 ? 1.1407 1.0257 1.0702 0.1499  -0.0954 -0.0659 443 PHE J C   
12886 O O   . PHE D  446 ? 1.3571 1.2427 1.2980 0.1457  -0.1076 -0.0622 443 PHE J O   
12887 C CB  . PHE D  446 ? 1.1309 0.9986 1.0696 0.1618  -0.0804 -0.0789 443 PHE J CB  
12888 C CG  . PHE D  446 ? 1.1160 0.9772 1.0483 0.1705  -0.0655 -0.0863 443 PHE J CG  
12889 C CD1 . PHE D  446 ? 1.2476 1.1061 1.1750 0.1797  -0.0577 -0.0899 443 PHE J CD1 
12890 C CD2 . PHE D  446 ? 1.0545 0.9125 0.9862 0.1693  -0.0592 -0.0896 443 PHE J CD2 
12891 C CE1 . PHE D  446 ? 1.1229 0.9754 1.0444 0.1876  -0.0441 -0.0966 443 PHE J CE1 
12892 C CE2 . PHE D  446 ? 1.1046 0.9565 1.0305 0.1772  -0.0456 -0.0963 443 PHE J CE2 
12893 C CZ  . PHE D  446 ? 1.0801 0.9294 1.0010 0.1863  -0.0380 -0.0998 443 PHE J CZ  
12894 N N   . SER D  447 ? 0.9420 0.8336 0.8602 0.1452  -0.0923 -0.0634 444 SER J N   
12895 C CA  . SER D  447 ? 0.9711 0.8712 0.8894 0.1347  -0.1032 -0.0561 444 SER J CA  
12896 C C   . SER D  447 ? 0.9798 0.8816 0.8933 0.1298  -0.0992 -0.0565 444 SER J C   
12897 O O   . SER D  447 ? 0.9603 0.8613 0.8628 0.1342  -0.0870 -0.0605 444 SER J O   
12898 C CB  . SER D  447 ? 0.9962 0.9060 0.9031 0.1332  -0.1054 -0.0508 444 SER J CB  
12899 O OG  . SER D  447 ? 1.0218 0.9401 0.9282 0.1228  -0.1155 -0.0438 444 SER J OG  
12900 N N   . SER D  448 ? 0.9525 0.8566 0.8742 0.1206  -0.1095 -0.0524 445 SER J N   
12901 C CA  . SER D  448 ? 1.0084 0.9146 0.9266 0.1150  -0.1073 -0.0521 445 SER J CA  
12902 C C   . SER D  448 ? 0.9167 0.8343 0.8222 0.1084  -0.1092 -0.0463 445 SER J C   
12903 O O   . SER D  448 ? 0.9382 0.8585 0.8382 0.1044  -0.1058 -0.0463 445 SER J O   
12904 C CB  . SER D  448 ? 1.1246 1.0271 1.0583 0.1083  -0.1173 -0.0509 445 SER J CB  
12905 O OG  . SER D  448 ? 1.2857 1.1932 1.2269 0.1016  -0.1316 -0.0442 445 SER J OG  
12906 N N   . GLU D  449 ? 0.8893 0.8138 0.7903 0.1073  -0.1145 -0.0415 446 GLU J N   
12907 C CA  . GLU D  449 ? 1.0509 0.9868 0.9398 0.1013  -0.1165 -0.0358 446 GLU J CA  
12908 C C   . GLU D  449 ? 1.0583 0.9961 0.9309 0.1084  -0.1031 -0.0392 446 GLU J C   
12909 O O   . GLU D  449 ? 1.2462 1.1861 1.1131 0.1133  -0.1012 -0.0387 446 GLU J O   
12910 C CB  . GLU D  449 ? 1.3718 1.3142 1.2641 0.0963  -0.1292 -0.0288 446 GLU J CB  
12911 C CG  . GLU D  449 ? 1.5338 1.4740 1.4426 0.0895  -0.1430 -0.0254 446 GLU J CG  
12912 C CD  . GLU D  449 ? 1.5180 1.4630 1.4311 0.0862  -0.1550 -0.0193 446 GLU J CD  
12913 O OE1 . GLU D  449 ? 1.4069 1.3552 1.3118 0.0908  -0.1519 -0.0187 446 GLU J OE1 
12914 O OE2 . GLU D  449 ? 1.6126 1.5582 1.5374 0.0789  -0.1675 -0.0151 446 GLU J OE2 
12915 N N   . LEU D  450 ? 1.0544 0.9916 0.9196 0.1090  -0.0936 -0.0426 447 LEU J N   
12916 C CA  . LEU D  450 ? 1.0736 1.0113 0.9242 0.1164  -0.0799 -0.0467 447 LEU J CA  
12917 C C   . LEU D  450 ? 1.1006 1.0496 0.9374 0.1137  -0.0805 -0.0418 447 LEU J C   
12918 O O   . LEU D  450 ? 1.3187 1.2687 1.1457 0.1205  -0.0730 -0.0437 447 LEU J O   
12919 C CB  . LEU D  450 ? 1.1296 1.0638 0.9762 0.1172  -0.0703 -0.0515 447 LEU J CB  
12920 C CG  . LEU D  450 ? 0.9552 0.8781 0.8144 0.1202  -0.0682 -0.0569 447 LEU J CG  
12921 C CD1 . LEU D  450 ? 0.9633 0.8832 0.8161 0.1222  -0.0571 -0.0618 447 LEU J CD1 
12922 C CD2 . LEU D  450 ? 0.9166 0.8313 0.7814 0.1294  -0.0650 -0.0612 447 LEU J CD2 
12923 N N   . ASP D  451 ? 0.9927 0.9504 0.8286 0.1039  -0.0894 -0.0356 448 ASP J N   
12924 C CA  . ASP D  451 ? 1.0293 0.9984 0.8518 0.1008  -0.0897 -0.0310 448 ASP J CA  
12925 C C   . ASP D  451 ? 1.0308 1.0036 0.8524 0.1024  -0.0952 -0.0273 448 ASP J C   
12926 O O   . ASP D  451 ? 1.1879 1.1701 0.9981 0.1006  -0.0950 -0.0237 448 ASP J O   
12927 C CB  . ASP D  451 ? 1.0817 1.0591 0.9042 0.0894  -0.0983 -0.0251 448 ASP J CB  
12928 C CG  . ASP D  451 ? 1.2062 1.1843 1.0426 0.0822  -0.1134 -0.0196 448 ASP J CG  
12929 O OD1 . ASP D  451 ? 1.2807 1.2502 1.1298 0.0855  -0.1165 -0.0219 448 ASP J OD1 
12930 O OD2 . ASP D  451 ? 1.1715 1.1588 1.0062 0.0733  -0.1223 -0.0131 448 ASP J OD2 
12931 N N   . GLN D  452 ? 1.0252 0.9912 0.8585 0.1059  -0.0999 -0.0283 449 GLN J N   
12932 C CA  . GLN D  452 ? 1.0310 1.0000 0.8647 0.1077  -0.1054 -0.0250 449 GLN J CA  
12933 C C   . GLN D  452 ? 0.9947 0.9602 0.8201 0.1185  -0.0943 -0.0298 449 GLN J C   
12934 O O   . GLN D  452 ? 0.9971 0.9635 0.8232 0.1214  -0.0978 -0.0281 449 GLN J O   
12935 C CB  . GLN D  452 ? 0.9880 0.9516 0.8388 0.1058  -0.1168 -0.0233 449 GLN J CB  
12936 C CG  . GLN D  452 ? 1.0330 1.0000 0.8929 0.0949  -0.1292 -0.0180 449 GLN J CG  
12937 C CD  . GLN D  452 ? 1.1700 1.1494 1.0224 0.0867  -0.1367 -0.0103 449 GLN J CD  
12938 O OE1 . GLN D  452 ? 1.1354 1.1189 0.9886 0.0858  -0.1439 -0.0060 449 GLN J OE1 
12939 N NE2 . GLN D  452 ? 1.4808 1.4663 1.3260 0.0807  -0.1352 -0.0086 449 GLN J NE2 
12940 N N   . TYR D  453 ? 1.1301 1.0916 0.9476 0.1245  -0.0812 -0.0358 450 TYR J N   
12941 C CA  . TYR D  453 ? 1.1013 1.0584 0.9117 0.1351  -0.0701 -0.0411 450 TYR J CA  
12942 C C   . TYR D  453 ? 1.0878 1.0483 0.8824 0.1377  -0.0579 -0.0438 450 TYR J C   
12943 O O   . TYR D  453 ? 1.1759 1.1385 0.9680 0.1330  -0.0562 -0.0439 450 TYR J O   
12944 C CB  . TYR D  453 ? 1.1092 1.0539 0.9304 0.1421  -0.0658 -0.0475 450 TYR J CB  
12945 C CG  . TYR D  453 ? 0.9582 0.8990 0.7959 0.1396  -0.0777 -0.0453 450 TYR J CG  
12946 C CD1 . TYR D  453 ? 1.0505 0.9916 0.8912 0.1425  -0.0827 -0.0433 450 TYR J CD1 
12947 C CD2 . TYR D  453 ? 0.9010 0.8377 0.7513 0.1343  -0.0841 -0.0451 450 TYR J CD2 
12948 C CE1 . TYR D  453 ? 1.1226 1.0603 0.9785 0.1402  -0.0938 -0.0414 450 TYR J CE1 
12949 C CE2 . TYR D  453 ? 0.9222 0.8554 0.7877 0.1319  -0.0951 -0.0432 450 TYR J CE2 
12950 C CZ  . TYR D  453 ? 1.0954 1.0291 0.9637 0.1350  -0.0999 -0.0413 450 TYR J CZ  
12951 O OH  . TYR D  453 ? 1.2495 1.1796 1.1330 0.1327  -0.1111 -0.0395 450 TYR J OH  
12952 N N   . PRO D  454 ? 0.9432 0.9045 0.7271 0.1452  -0.0494 -0.0461 451 PRO J N   
12953 C CA  . PRO D  454 ? 0.9619 0.9269 0.7303 0.1478  -0.0379 -0.0486 451 PRO J CA  
12954 C C   . PRO D  454 ? 1.0472 1.0045 0.8159 0.1511  -0.0282 -0.0550 451 PRO J C   
12955 O O   . PRO D  454 ? 1.0305 0.9917 0.7922 0.1473  -0.0246 -0.0550 451 PRO J O   
12956 C CB  . PRO D  454 ? 0.9623 0.9275 0.7218 0.1562  -0.0314 -0.0504 451 PRO J CB  
12957 C CG  . PRO D  454 ? 0.9605 0.9269 0.7284 0.1547  -0.0423 -0.0461 451 PRO J CG  
12958 C CD  . PRO D  454 ? 0.9599 0.9200 0.7446 0.1510  -0.0506 -0.0459 451 PRO J CD  
12959 N N   . LEU D  455 ? 1.1153 1.0618 0.8918 0.1583  -0.0236 -0.0605 452 LEU J N   
12960 C CA  . LEU D  455 ? 1.0564 0.9952 0.8333 0.1618  -0.0141 -0.0667 452 LEU J CA  
12961 C C   . LEU D  455 ? 1.0248 0.9633 0.8105 0.1535  -0.0204 -0.0651 452 LEU J C   
12962 O O   . LEU D  455 ? 1.0369 0.9742 0.8184 0.1529  -0.0137 -0.0679 452 LEU J O   
12963 C CB  . LEU D  455 ? 0.9450 0.8726 0.7293 0.1708  -0.0087 -0.0726 452 LEU J CB  
12964 C CG  . LEU D  455 ? 0.9859 0.9051 0.7696 0.1758  0.0026  -0.0795 452 LEU J CG  
12965 C CD1 . LEU D  455 ? 1.0408 0.9633 0.8079 0.1795  0.0144  -0.0820 452 LEU J CD1 
12966 C CD2 . LEU D  455 ? 1.1414 1.0498 0.9337 0.1841  0.0065  -0.0849 452 LEU J CD2 
12967 N N   . GLY D  456 ? 0.9180 0.8575 0.7158 0.1472  -0.0333 -0.0605 453 GLY J N   
12968 C CA  . GLY D  456 ? 0.9192 0.8592 0.7252 0.1388  -0.0402 -0.0584 453 GLY J CA  
12969 C C   . GLY D  456 ? 0.9561 0.9062 0.7519 0.1314  -0.0411 -0.0544 453 GLY J C   
12970 O O   . GLY D  456 ? 0.9753 0.9248 0.7714 0.1277  -0.0391 -0.0556 453 GLY J O   
12971 N N   . ARG D  457 ? 0.9022 0.8619 0.6889 0.1292  -0.0441 -0.0497 454 ARG J N   
12972 C CA  . ARG D  457 ? 1.0643 1.0344 0.8401 0.1227  -0.0443 -0.0460 454 ARG J CA  
12973 C C   . ARG D  457 ? 1.2005 1.1693 0.9646 0.1274  -0.0305 -0.0514 454 ARG J C   
12974 O O   . ARG D  457 ? 1.1988 1.1712 0.9591 0.1222  -0.0294 -0.0509 454 ARG J O   
12975 C CB  . ARG D  457 ? 1.1626 1.1427 0.9302 0.1207  -0.0489 -0.0406 454 ARG J CB  
12976 C CG  . ARG D  457 ? 0.9940 0.9784 0.7715 0.1130  -0.0641 -0.0337 454 ARG J CG  
12977 C CD  . ARG D  457 ? 1.0124 1.0052 0.7824 0.1130  -0.0675 -0.0292 454 ARG J CD  
12978 N NE  . ARG D  457 ? 1.0381 1.0258 0.8163 0.1176  -0.0718 -0.0292 454 ARG J NE  
12979 C CZ  . ARG D  457 ? 1.2135 1.2047 0.9854 0.1215  -0.0712 -0.0277 454 ARG J CZ  
12980 N NH1 . ARG D  457 ? 1.2518 1.2516 1.0090 0.1215  -0.0665 -0.0262 454 ARG J NH1 
12981 N NH2 . ARG D  457 ? 1.2779 1.2640 1.0583 0.1256  -0.0753 -0.0279 454 ARG J NH2 
12982 N N   . LYS D  458 ? 1.2133 1.1769 0.9714 0.1373  -0.0199 -0.0566 455 LYS J N   
12983 C CA  . LYS D  458 ? 1.1481 1.1096 0.8955 0.1424  -0.0066 -0.0620 455 LYS J CA  
12984 C C   . LYS D  458 ? 1.0399 0.9931 0.7949 0.1424  -0.0031 -0.0665 455 LYS J C   
12985 O O   . LYS D  458 ? 1.2821 1.2360 1.0296 0.1423  0.0046  -0.0691 455 LYS J O   
12986 C CB  . LYS D  458 ? 1.2488 1.2058 0.9893 0.1531  0.0034  -0.0666 455 LYS J CB  
12987 C CG  . LYS D  458 ? 1.2360 1.2013 0.9672 0.1539  0.0016  -0.0628 455 LYS J CG  
12988 C CD  . LYS D  458 ? 1.2520 1.2123 0.9771 0.1648  0.0117  -0.0676 455 LYS J CD  
12989 C CE  . LYS D  458 ? 1.4752 1.4434 1.1922 0.1656  0.0092  -0.0638 455 LYS J CE  
12990 N NZ  . LYS D  458 ? 1.5506 1.5140 1.2607 0.1761  0.0193  -0.0684 455 LYS J NZ  
12991 N N   . PHE D  459 ? 0.9751 0.9205 0.7450 0.1424  -0.0086 -0.0673 456 PHE J N   
12992 C CA  . PHE D  459 ? 0.9758 0.9131 0.7536 0.1423  -0.0057 -0.0715 456 PHE J CA  
12993 C C   . PHE D  459 ? 0.9776 0.9203 0.7575 0.1323  -0.0121 -0.0678 456 PHE J C   
12994 O O   . PHE D  459 ? 0.9969 0.9368 0.7751 0.1318  -0.0062 -0.0711 456 PHE J O   
12995 C CB  . PHE D  459 ? 1.0450 0.9729 0.8384 0.1449  -0.0103 -0.0734 456 PHE J CB  
12996 C CG  . PHE D  459 ? 1.0581 0.9781 0.8615 0.1438  -0.0093 -0.0769 456 PHE J CG  
12997 C CD1 . PHE D  459 ? 1.2478 1.1601 1.0483 0.1507  0.0028  -0.0838 456 PHE J CD1 
12998 C CD2 . PHE D  459 ? 0.9763 0.8965 0.7920 0.1357  -0.0206 -0.0734 456 PHE J CD2 
12999 C CE1 . PHE D  459 ? 1.1720 1.0770 0.9816 0.1496  0.0037  -0.0871 456 PHE J CE1 
13000 C CE2 . PHE D  459 ? 1.0006 0.9136 0.8255 0.1347  -0.0197 -0.0767 456 PHE J CE2 
13001 C CZ  . PHE D  459 ? 1.0418 0.9472 0.8637 0.1416  -0.0075 -0.0836 456 PHE J CZ  
13002 N N   . LEU D  460 ? 1.0090 0.9592 0.7925 0.1241  -0.0244 -0.0610 457 LEU J N   
13003 C CA  . LEU D  460 ? 1.0108 0.9666 0.7964 0.1141  -0.0313 -0.0570 457 LEU J CA  
13004 C C   . LEU D  460 ? 1.0282 0.9912 0.7989 0.1126  -0.0240 -0.0572 457 LEU J C   
13005 O O   . LEU D  460 ? 1.0659 1.0293 0.8369 0.1080  -0.0231 -0.0578 457 LEU J O   
13006 C CB  . LEU D  460 ? 1.0054 0.9685 0.7969 0.1060  -0.0457 -0.0494 457 LEU J CB  
13007 C CG  . LEU D  460 ? 0.9662 0.9229 0.7729 0.1066  -0.0545 -0.0485 457 LEU J CG  
13008 C CD1 . LEU D  460 ? 1.1011 1.0659 0.9124 0.0979  -0.0688 -0.0406 457 LEU J CD1 
13009 C CD2 . LEU D  460 ? 0.9543 0.9014 0.7738 0.1065  -0.0547 -0.0523 457 LEU J CD2 
13010 N N   . LEU D  461 ? 1.0176 0.9863 0.7754 0.1164  -0.0186 -0.0569 458 LEU J N   
13011 C CA  . LEU D  461 ? 1.1627 1.1390 0.9057 0.1152  -0.0119 -0.0570 458 LEU J CA  
13012 C C   . LEU D  461 ? 1.1902 1.1601 0.9258 0.1235  0.0026  -0.0643 458 LEU J C   
13013 O O   . LEU D  461 ? 1.3092 1.2848 1.0314 0.1244  0.0098  -0.0652 458 LEU J O   
13014 C CB  . LEU D  461 ? 1.1330 1.1193 0.8655 0.1147  -0.0138 -0.0528 458 LEU J CB  
13015 C CG  . LEU D  461 ? 1.2010 1.1939 0.9399 0.1076  -0.0278 -0.0454 458 LEU J CG  
13016 C CD1 . LEU D  461 ? 1.0694 1.0715 0.7968 0.1084  -0.0279 -0.0421 458 LEU J CD1 
13017 C CD2 . LEU D  461 ? 1.4726 1.4712 1.2162 0.0966  -0.0370 -0.0407 458 LEU J CD2 
13018 N N   . GLN D  462 ? 1.1987 1.1571 0.9426 0.1294  0.0071  -0.0696 459 GLN J N   
13019 C CA  . GLN D  462 ? 1.4234 1.3750 1.1610 0.1377  0.0209  -0.0767 459 GLN J CA  
13020 C C   . GLN D  462 ? 1.4723 1.4129 1.2219 0.1391  0.0223  -0.0810 459 GLN J C   
13021 O O   . GLN D  462 ? 1.0759 1.0148 0.8383 0.1336  0.0127  -0.0784 459 GLN J O   
13022 C CB  . GLN D  462 ? 1.4497 1.3987 1.1810 0.1472  0.0278  -0.0794 459 GLN J CB  
13023 C CG  . GLN D  462 ? 1.4415 1.3909 1.1581 0.1535  0.0412  -0.0839 459 GLN J CG  
13024 C CD  . GLN D  462 ? 1.3232 1.2719 1.0329 0.1618  0.0466  -0.0855 459 GLN J CD  
13025 O OE1 . GLN D  462 ? 1.2915 1.2423 1.0049 0.1615  0.0396  -0.0820 459 GLN J OE1 
13026 N NE2 . GLN D  462 ? 1.2105 1.1561 0.9100 0.1692  0.0592  -0.0907 459 GLN J NE2 
13027 N N   . SER D  463 ? 1.6949 1.6284 1.4403 0.1465  0.0344  -0.0875 460 SER J N   
13028 C CA  . SER D  463 ? 1.6681 1.5908 1.4235 0.1490  0.0376  -0.0924 460 SER J CA  
13029 C C   . SER D  463 ? 1.8472 1.7711 1.6098 0.1402  0.0313  -0.0903 460 SER J C   
13030 O O   . SER D  463 ? 1.9528 1.8843 1.7077 0.1347  0.0311  -0.0880 460 SER J O   
13031 C CB  . SER D  463 ? 1.2254 1.1402 0.9932 0.1531  0.0338  -0.0935 460 SER J CB  
13032 O OG  . SER D  463 ? 1.1579 1.0621 0.9346 0.1564  0.0381  -0.0988 460 SER J OG  
13033 N N   . LYS E  15  ? 1.0432 1.3062 1.2555 -0.0757 0.0626  -0.0363 12  LYS M N   
13034 C CA  . LYS E  15  ? 1.0856 1.3525 1.3049 -0.0673 0.0609  -0.0363 12  LYS M CA  
13035 C C   . LYS E  15  ? 0.9831 1.2519 1.2052 -0.0647 0.0551  -0.0354 12  LYS M C   
13036 O O   . LYS E  15  ? 1.0058 1.2778 1.2328 -0.0595 0.0512  -0.0368 12  LYS M O   
13037 C CB  . LYS E  15  ? 0.8214 1.0880 1.0423 -0.0639 0.0652  -0.0348 12  LYS M CB  
13038 C CG  . LYS E  15  ? 0.6797 0.9492 0.9065 -0.0561 0.0636  -0.0345 12  LYS M CG  
13039 C CD  . LYS E  15  ? 0.6956 0.9647 0.9242 -0.0537 0.0678  -0.0338 12  LYS M CD  
13040 C CE  . LYS E  15  ? 0.6927 0.9595 0.9187 -0.0568 0.0712  -0.0312 12  LYS M CE  
13041 N NZ  . LYS E  15  ? 0.7933 1.0605 1.0200 -0.0550 0.0690  -0.0286 12  LYS M NZ  
13042 N N   . VAL E  16  ? 0.8081 1.0751 1.0271 -0.0683 0.0542  -0.0332 13  VAL M N   
13043 C CA  . VAL E  16  ? 0.7371 1.0055 0.9584 -0.0667 0.0482  -0.0323 13  VAL M CA  
13044 C C   . VAL E  16  ? 0.7509 1.0181 0.9692 -0.0738 0.0431  -0.0337 13  VAL M C   
13045 O O   . VAL E  16  ? 0.9916 1.2566 1.2024 -0.0825 0.0456  -0.0349 13  VAL M O   
13046 C CB  . VAL E  16  ? 0.7391 1.0061 0.9589 -0.0666 0.0498  -0.0295 13  VAL M CB  
13047 C CG1 . VAL E  16  ? 0.7035 0.9722 0.9263 -0.0644 0.0434  -0.0288 13  VAL M CG1 
13048 C CG2 . VAL E  16  ? 0.8542 1.1219 1.0764 -0.0613 0.0546  -0.0284 13  VAL M CG2 
13049 N N   . VAL E  17  ? 0.6850 0.9602 0.9070 -0.0733 0.0367  -0.0398 14  VAL M N   
13050 C CA  . VAL E  17  ? 0.7076 0.9895 0.9255 -0.0833 0.0309  -0.0480 14  VAL M CA  
13051 C C   . VAL E  17  ? 0.6793 0.9669 0.8980 -0.0844 0.0229  -0.0512 14  VAL M C   
13052 O O   . VAL E  17  ? 0.6450 0.9336 0.8699 -0.0755 0.0214  -0.0488 14  VAL M O   
13053 C CB  . VAL E  17  ? 0.7353 1.0214 0.9569 -0.0823 0.0277  -0.0532 14  VAL M CB  
13054 C CG1 . VAL E  17  ? 0.7669 1.0471 0.9869 -0.0818 0.0352  -0.0500 14  VAL M CG1 
13055 C CG2 . VAL E  17  ? 0.7119 1.0017 0.9427 -0.0712 0.0232  -0.0537 14  VAL M CG2 
13056 N N   . ALA E  18  ? 0.6613 0.9511 0.8720 -0.0959 0.0169  -0.0560 15  ALA M N   
13057 C CA  . ALA E  18  ? 0.8183 1.1122 1.0279 -0.0979 0.0067  -0.0590 15  ALA M CA  
13058 C C   . ALA E  18  ? 0.7965 1.0962 1.0146 -0.0901 -0.0033 -0.0643 15  ALA M C   
13059 O O   . ALA E  18  ? 0.6983 0.9994 0.9204 -0.0874 -0.0040 -0.0671 15  ALA M O   
13060 C CB  . ALA E  18  ? 0.7331 1.0228 0.9274 -0.1134 0.0005  -0.0616 15  ALA M CB  
13061 N N   . THR E  19  ? 0.7183 1.0206 0.9387 -0.0858 -0.0116 -0.0655 16  THR M N   
13062 C CA  . THR E  19  ? 0.6932 0.9986 0.9204 -0.0770 -0.0224 -0.0704 16  THR M CA  
13063 C C   . THR E  19  ? 0.7368 1.0394 0.9567 -0.0835 -0.0358 -0.0774 16  THR M C   
13064 O O   . THR E  19  ? 0.7484 1.0516 0.9736 -0.0756 -0.0437 -0.0817 16  THR M O   
13065 C CB  . THR E  19  ? 0.7343 1.0407 0.9634 -0.0711 -0.0289 -0.0699 16  THR M CB  
13066 O OG1 . THR E  19  ? 0.7641 1.0669 0.9812 -0.0816 -0.0369 -0.0710 16  THR M OG1 
13067 C CG2 . THR E  19  ? 0.8866 1.1926 1.1212 -0.0642 -0.0167 -0.0626 16  THR M CG2 
13068 N N   . ASP E  20  ? 0.7881 1.0841 0.9929 -0.0978 -0.0391 -0.0780 17  ASP M N   
13069 C CA  . ASP E  20  ? 0.8164 1.0986 1.0053 -0.1036 -0.0529 -0.0821 17  ASP M CA  
13070 C C   . ASP E  20  ? 0.8483 1.1355 1.0446 -0.1029 -0.0503 -0.0858 17  ASP M C   
13071 O O   . ASP E  20  ? 1.1555 1.4274 1.3392 -0.1023 -0.0622 -0.0882 17  ASP M O   
13072 C CB  . ASP E  20  ? 0.9229 1.1858 1.0860 -0.1175 -0.0541 -0.0779 17  ASP M CB  
13073 C CG  . ASP E  20  ? 0.9306 1.1892 1.0862 -0.1193 -0.0554 -0.0739 17  ASP M CG  
13074 O OD1 . ASP E  20  ? 1.0159 1.2844 1.1847 -0.1094 -0.0571 -0.0746 17  ASP M OD1 
13075 O OD2 . ASP E  20  ? 0.8572 1.1025 0.9936 -0.1307 -0.0545 -0.0703 17  ASP M OD2 
13076 N N   . ALA E  21  ? 0.7595 1.0561 0.9687 -0.0992 -0.0343 -0.0827 18  ALA M N   
13077 C CA  . ALA E  21  ? 0.8183 1.1166 1.0321 -0.0978 -0.0306 -0.0848 18  ALA M CA  
13078 C C   . ALA E  21  ? 0.9711 1.2742 1.1979 -0.0833 -0.0350 -0.0877 18  ALA M C   
13079 O O   . ALA E  21  ? 1.2260 1.5281 1.4537 -0.0825 -0.0395 -0.0918 18  ALA M O   
13080 C CB  . ALA E  21  ? 0.8752 1.1750 1.0921 -0.0986 -0.0128 -0.0791 18  ALA M CB  
13081 N N   . TYR E  22  ? 0.8999 1.2063 1.1350 -0.0723 -0.0337 -0.0853 19  TYR M N   
13082 C CA  . TYR E  22  ? 0.9023 1.2109 1.1473 -0.0589 -0.0354 -0.0866 19  TYR M CA  
13083 C C   . TYR E  22  ? 0.8412 1.1481 1.0872 -0.0512 -0.0474 -0.0891 19  TYR M C   
13084 O O   . TYR E  22  ? 0.8456 1.1528 1.0981 -0.0401 -0.0481 -0.0896 19  TYR M O   
13085 C CB  . TYR E  22  ? 0.8056 1.1148 1.0564 -0.0517 -0.0203 -0.0796 19  TYR M CB  
13086 C CG  . TYR E  22  ? 0.7713 1.0789 1.0208 -0.0510 -0.0136 -0.0731 19  TYR M CG  
13087 C CD1 . TYR E  22  ? 0.7632 1.0686 1.0073 -0.0591 -0.0053 -0.0687 19  TYR M CD1 
13088 C CD2 . TYR E  22  ? 0.8571 1.1639 1.1098 -0.0423 -0.0157 -0.0711 19  TYR M CD2 
13089 C CE1 . TYR E  22  ? 0.7464 1.0489 0.9890 -0.0581 0.0001  -0.0627 19  TYR M CE1 
13090 C CE2 . TYR E  22  ? 0.7656 1.0701 1.0168 -0.0419 -0.0102 -0.0650 19  TYR M CE2 
13091 C CZ  . TYR E  22  ? 0.6971 0.9995 0.9436 -0.0496 -0.0026 -0.0608 19  TYR M CZ  
13092 O OH  . TYR E  22  ? 0.6653 0.9643 0.9102 -0.0487 0.0023  -0.0547 19  TYR M OH  
13093 N N   . VAL E  23  ? 0.7589 1.0618 0.9964 -0.0570 -0.0568 -0.0902 20  VAL M N   
13094 C CA  . VAL E  23  ? 0.7491 1.0474 0.9850 -0.0499 -0.0694 -0.0923 20  VAL M CA  
13095 C C   . VAL E  23  ? 0.7936 1.0787 1.0141 -0.0559 -0.0876 -0.0974 20  VAL M C   
13096 O O   . VAL E  23  ? 0.8965 1.1739 1.1024 -0.0673 -0.0908 -0.0962 20  VAL M O   
13097 C CB  . VAL E  23  ? 0.7043 1.0049 0.9405 -0.0497 -0.0649 -0.0877 20  VAL M CB  
13098 C CG1 . VAL E  23  ? 0.6991 0.9937 0.9327 -0.0422 -0.0781 -0.0899 20  VAL M CG1 
13099 C CG2 . VAL E  23  ? 0.6684 0.9752 0.9143 -0.0440 -0.0479 -0.0814 20  VAL M CG2 
13100 N N   . THR E  24  ? 0.9045 1.1822 1.1241 -0.0484 -0.0989 -0.1015 21  THR M N   
13101 C CA  . THR E  24  ? 0.9016 1.1605 1.1030 -0.0524 -0.1170 -0.1051 21  THR M CA  
13102 C C   . THR E  24  ? 0.8839 1.1305 1.0755 -0.0484 -0.1293 -0.1044 21  THR M C   
13103 O O   . THR E  24  ? 0.8847 1.1368 1.0866 -0.0378 -0.1275 -0.1036 21  THR M O   
13104 C CB  . THR E  24  ? 0.8847 1.1382 1.0877 -0.0457 -0.1236 -0.1089 21  THR M CB  
13105 O OG1 . THR E  24  ? 0.9822 1.2415 1.1984 -0.0317 -0.1217 -0.1092 21  THR M OG1 
13106 C CG2 . THR E  24  ? 0.8461 1.1095 1.0563 -0.0509 -0.1125 -0.1096 21  THR M CG2 
13107 N N   . ARG E  25  ? 0.7864 1.0111 0.9536 -0.0567 -0.1394 -0.1021 22  ARG M N   
13108 C CA  . ARG E  25  ? 0.7893 1.0001 0.9445 -0.0543 -0.1517 -0.1011 22  ARG M CA  
13109 C C   . ARG E  25  ? 0.8633 1.0573 1.0104 -0.0468 -0.1681 -0.1042 22  ARG M C   
13110 O O   . ARG E  25  ? 1.1766 1.3629 1.3189 -0.0475 -0.1725 -0.1062 22  ARG M O   
13111 C CB  . ARG E  25  ? 0.7996 0.9918 0.9295 -0.0673 -0.1528 -0.0952 22  ARG M CB  
13112 C CG  . ARG E  25  ? 0.7603 0.9652 0.8944 -0.0754 -0.1355 -0.0904 22  ARG M CG  
13113 C CD  . ARG E  25  ? 0.7103 0.9240 0.8519 -0.0715 -0.1323 -0.0883 22  ARG M CD  
13114 N NE  . ARG E  25  ? 0.6728 0.8996 0.8202 -0.0788 -0.1156 -0.0840 22  ARG M NE  
13115 C CZ  . ARG E  25  ? 0.6332 0.8660 0.7834 -0.0789 -0.1110 -0.0807 22  ARG M CZ  
13116 N NH1 . ARG E  25  ? 0.6259 0.8527 0.7734 -0.0722 -0.1215 -0.0814 22  ARG M NH1 
13117 N NH2 . ARG E  25  ? 0.6033 0.8481 0.7593 -0.0857 -0.0958 -0.0769 22  ARG M NH2 
13118 N N   . THR E  26  ? 0.8814 1.0679 1.0252 -0.0395 -0.1748 -0.1030 23  THR M N   
13119 C CA  . THR E  26  ? 0.9267 1.0955 1.0610 -0.0322 -0.1875 -0.1041 23  THR M CA  
13120 C C   . THR E  26  ? 0.9584 1.1050 1.0695 -0.0367 -0.1986 -0.1008 23  THR M C   
13121 O O   . THR E  26  ? 0.9431 1.0869 1.0441 -0.0461 -0.1973 -0.0976 23  THR M O   
13122 C CB  . THR E  26  ? 0.8998 1.0802 1.0529 -0.0181 -0.1837 -0.1064 23  THR M CB  
13123 O OG1 . THR E  26  ? 0.8561 1.0431 1.0139 -0.0156 -0.1799 -0.1042 23  THR M OG1 
13124 C CG2 . THR E  26  ? 0.8719 1.0732 1.0463 -0.0141 -0.1709 -0.1087 23  THR M CG2 
13125 N N   . ASN E  27  ? 1.0495 1.1803 1.1524 -0.0299 -0.2091 -0.1014 24  ASN M N   
13126 C CA  . ASN E  27  ? 1.1030 1.2127 1.1852 -0.0323 -0.2191 -0.0983 24  ASN M CA  
13127 C C   . ASN E  27  ? 1.0500 1.1633 1.1406 -0.0226 -0.2197 -0.0986 24  ASN M C   
13128 O O   . ASN E  27  ? 1.1488 1.2453 1.2248 -0.0226 -0.2280 -0.0965 24  ASN M O   
13129 C CB  . ASN E  27  ? 1.3118 1.3989 1.3772 -0.0326 -0.2303 -0.0985 24  ASN M CB  
13130 C CG  . ASN E  27  ? 1.6634 1.7431 1.7157 -0.0439 -0.2303 -0.0974 24  ASN M CG  
13131 O OD1 . ASN E  27  ? 1.7772 1.8602 1.8239 -0.0544 -0.2247 -0.0952 24  ASN M OD1 
13132 N ND2 . ASN E  27  ? 1.7856 1.8549 1.8332 -0.0420 -0.2363 -0.0991 24  ASN M ND2 
13133 N N   . ILE E  28  ? 1.0626 1.1971 1.1763 -0.0145 -0.2106 -0.1010 25  ILE M N   
13134 C CA  . ILE E  28  ? 1.0625 1.2011 1.1852 -0.0049 -0.2102 -0.1018 25  ILE M CA  
13135 C C   . ILE E  28  ? 0.8835 1.0306 1.0069 -0.0094 -0.2043 -0.0983 25  ILE M C   
13136 O O   . ILE E  28  ? 0.8800 1.0456 1.0159 -0.0124 -0.1932 -0.0976 25  ILE M O   
13137 C CB  . ILE E  28  ? 0.9969 1.1523 1.1423 0.0059  -0.2025 -0.1059 25  ILE M CB  
13138 C CG1 . ILE E  28  ? 0.9821 1.1335 1.1286 0.0078  -0.2056 -0.1092 25  ILE M CG1 
13139 C CG2 . ILE E  28  ? 1.0180 1.1708 1.1684 0.0158  -0.2052 -0.1077 25  ILE M CG2 
13140 C CD1 . ILE E  28  ? 1.0956 1.2245 1.2280 0.0105  -0.2192 -0.1104 25  ILE M CD1 
13141 N N   . PHE E  29  ? 0.9012 1.0348 1.0116 -0.0099 -0.2114 -0.0960 26  PHE M N   
13142 C CA  . PHE E  29  ? 0.8595 0.9991 0.9691 -0.0137 -0.2070 -0.0926 26  PHE M CA  
13143 C C   . PHE E  29  ? 0.8450 0.9867 0.9623 -0.0041 -0.2075 -0.0935 26  PHE M C   
13144 O O   . PHE E  29  ? 1.0802 1.2098 1.1941 0.0027  -0.2154 -0.0957 26  PHE M O   
13145 C CB  . PHE E  29  ? 0.8339 0.9546 0.9186 -0.0248 -0.2140 -0.0885 26  PHE M CB  
13146 C CG  . PHE E  29  ? 0.8493 0.9671 0.9249 -0.0358 -0.2126 -0.0875 26  PHE M CG  
13147 C CD1 . PHE E  29  ? 0.8061 0.9383 0.8877 -0.0436 -0.2031 -0.0860 26  PHE M CD1 
13148 C CD2 . PHE E  29  ? 0.9810 1.0817 1.0424 -0.0385 -0.2202 -0.0881 26  PHE M CD2 
13149 C CE1 . PHE E  29  ? 0.8235 0.9526 0.8969 -0.0544 -0.2014 -0.0855 26  PHE M CE1 
13150 C CE2 . PHE E  29  ? 1.0625 1.1598 1.1147 -0.0491 -0.2184 -0.0871 26  PHE M CE2 
13151 C CZ  . PHE E  29  ? 0.9269 1.0381 0.9849 -0.0573 -0.2090 -0.0859 26  PHE M CZ  
13152 N N   . TYR E  30  ? 0.8172 0.9744 0.9451 -0.0040 -0.1987 -0.0917 27  TYR M N   
13153 C CA  . TYR E  30  ? 0.7990 0.9601 0.9348 0.0042  -0.1974 -0.0923 27  TYR M CA  
13154 C C   . TYR E  30  ? 0.7694 0.9317 0.8991 -0.0013 -0.1957 -0.0880 27  TYR M C   
13155 O O   . TYR E  30  ? 0.7423 0.9116 0.8704 -0.0099 -0.1905 -0.0851 27  TYR M O   
13156 C CB  . TYR E  30  ? 0.7911 0.9726 0.9500 0.0122  -0.1857 -0.0948 27  TYR M CB  
13157 C CG  . TYR E  30  ? 0.8232 1.0018 0.9886 0.0205  -0.1881 -0.0998 27  TYR M CG  
13158 C CD1 . TYR E  30  ? 0.9362 1.1179 1.1052 0.0193  -0.1864 -0.1016 27  TYR M CD1 
13159 C CD2 . TYR E  30  ? 0.9578 1.1309 1.1262 0.0294  -0.1919 -0.1030 27  TYR M CD2 
13160 C CE1 . TYR E  30  ? 1.0047 1.1837 1.1795 0.0267  -0.1885 -0.1062 27  TYR M CE1 
13161 C CE2 . TYR E  30  ? 1.1352 1.3056 1.3096 0.0367  -0.1940 -0.1080 27  TYR M CE2 
13162 C CZ  . TYR E  30  ? 1.0498 1.2231 1.2272 0.0354  -0.1924 -0.1095 27  TYR M CZ  
13163 O OH  . TYR E  30  ? 1.0168 1.1873 1.2002 0.0426  -0.1945 -0.1145 27  TYR M OH  
13164 N N   . HIS E  31  ? 0.7344 0.8900 0.8610 0.0036  -0.2000 -0.0879 28  HIS M N   
13165 C CA  . HIS E  31  ? 0.7065 0.8639 0.8288 -0.0000 -0.1982 -0.0841 28  HIS M CA  
13166 C C   . HIS E  31  ? 0.6639 0.8382 0.8049 0.0075  -0.1890 -0.0849 28  HIS M C   
13167 O O   . HIS E  31  ? 0.7197 0.8959 0.8705 0.0166  -0.1885 -0.0887 28  HIS M O   
13168 C CB  . HIS E  31  ? 0.6922 0.8272 0.7946 -0.0012 -0.2101 -0.0827 28  HIS M CB  
13169 C CG  . HIS E  31  ? 0.6668 0.8031 0.7652 -0.0035 -0.2086 -0.0792 28  HIS M CG  
13170 N ND1 . HIS E  31  ? 0.6506 0.7933 0.7592 0.0041  -0.2062 -0.0803 28  HIS M ND1 
13171 C CD2 . HIS E  31  ? 0.6570 0.7887 0.7420 -0.0129 -0.2088 -0.0748 28  HIS M CD2 
13172 C CE1 . HIS E  31  ? 0.6308 0.7733 0.7329 -0.0002 -0.2053 -0.0765 28  HIS M CE1 
13173 N NE2 . HIS E  31  ? 0.6339 0.7697 0.7216 -0.0105 -0.2069 -0.0731 28  HIS M NE2 
13174 N N   . ALA E  32  ? 0.6105 0.7966 0.7558 0.0034  -0.1813 -0.0812 29  ALA M N   
13175 C CA  . ALA E  32  ? 0.6803 0.8814 0.8414 0.0094  -0.1715 -0.0809 29  ALA M CA  
13176 C C   . ALA E  32  ? 0.8134 1.0169 0.9699 0.0043  -0.1696 -0.0764 29  ALA M C   
13177 O O   . ALA E  32  ? 0.7058 0.9138 0.8590 -0.0043 -0.1663 -0.0732 29  ALA M O   
13178 C CB  . ALA E  32  ? 0.6807 0.9008 0.8600 0.0109  -0.1577 -0.0811 29  ALA M CB  
13179 N N   . SER E  33  ? 0.8341 1.0347 0.9904 0.0092  -0.1716 -0.0765 30  SER M N   
13180 C CA  . SER E  33  ? 0.7439 0.9459 0.8956 0.0052  -0.1703 -0.0723 30  SER M CA  
13181 C C   . SER E  33  ? 0.6128 0.8301 0.7807 0.0107  -0.1594 -0.0716 30  SER M C   
13182 O O   . SER E  33  ? 0.7600 0.9782 0.9358 0.0187  -0.1581 -0.0751 30  SER M O   
13183 C CB  . SER E  33  ? 0.8584 1.0405 0.9921 0.0051  -0.1830 -0.0724 30  SER M CB  
13184 O OG  . SER E  33  ? 0.7177 0.8947 0.8556 0.0144  -0.1866 -0.0764 30  SER M OG  
13185 N N   . SER E  34  ? 0.5760 0.8039 0.7477 0.0057  -0.1514 -0.0670 31  SER M N   
13186 C CA  . SER E  34  ? 0.5421 0.7824 0.7267 0.0094  -0.1403 -0.0649 31  SER M CA  
13187 C C   . SER E  34  ? 0.5538 0.7877 0.7332 0.0125  -0.1456 -0.0649 31  SER M C   
13188 O O   . SER E  34  ? 0.5306 0.7732 0.7190 0.0152  -0.1372 -0.0631 31  SER M O   
13189 C CB  . SER E  34  ? 0.5643 0.8174 0.7552 0.0028  -0.1290 -0.0596 31  SER M CB  
13190 O OG  . SER E  34  ? 0.5032 0.7515 0.6825 -0.0044 -0.1344 -0.0567 31  SER M OG  
13191 N N   . SER E  35  ? 0.7184 0.9361 0.8824 0.0117  -0.1587 -0.0663 32  SER M N   
13192 C CA  . SER E  35  ? 0.6490 0.8591 0.8057 0.0134  -0.1642 -0.0658 32  SER M CA  
13193 C C   . SER E  35  ? 0.6154 0.8334 0.7718 0.0074  -0.1585 -0.0602 32  SER M C   
13194 O O   . SER E  35  ? 0.5642 0.7907 0.7231 0.0010  -0.1524 -0.0570 32  SER M O   
13195 C CB  . SER E  35  ? 0.6581 0.8706 0.8249 0.0225  -0.1617 -0.0695 32  SER M CB  
13196 O OG  . SER E  35  ? 0.8138 1.0168 0.9794 0.0280  -0.1686 -0.0751 32  SER M OG  
13197 N N   . ARG E  36  ? 0.5277 0.7431 0.6813 0.0093  -0.1603 -0.0592 33  ARG M N   
13198 C CA  . ARG E  36  ? 0.4953 0.7170 0.6477 0.0037  -0.1557 -0.0539 33  ARG M CA  
13199 C C   . ARG E  36  ? 0.4506 0.6902 0.6212 0.0051  -0.1410 -0.0514 33  ARG M C   
13200 O O   . ARG E  36  ? 0.4525 0.6962 0.6328 0.0119  -0.1363 -0.0535 33  ARG M O   
13201 C CB  . ARG E  36  ? 0.5177 0.7295 0.6601 0.0050  -0.1628 -0.0535 33  ARG M CB  
13202 C CG  . ARG E  36  ? 0.4904 0.7061 0.6283 -0.0016 -0.1601 -0.0480 33  ARG M CG  
13203 C CD  . ARG E  36  ? 0.5242 0.7245 0.6451 -0.0025 -0.1701 -0.0476 33  ARG M CD  
13204 N NE  . ARG E  36  ? 0.7798 0.9789 0.9059 0.0053  -0.1710 -0.0502 33  ARG M NE  
13205 C CZ  . ARG E  36  ? 0.8407 1.0266 0.9549 0.0065  -0.1791 -0.0508 33  ARG M CZ  
13206 N NH1 . ARG E  36  ? 0.7732 0.9448 0.8683 0.0005  -0.1866 -0.0485 33  ARG M NH1 
13207 N NH2 . ARG E  36  ? 0.9054 1.0915 1.0262 0.0135  -0.1793 -0.0538 33  ARG M NH2 
13208 N N   . LEU E  37  ? 0.4198 0.6682 0.5937 -0.0015 -0.1334 -0.0470 34  LEU M N   
13209 C CA  . LEU E  37  ? 0.3987 0.6606 0.5875 -0.0010 -0.1185 -0.0435 34  LEU M CA  
13210 C C   . LEU E  37  ? 0.5010 0.7653 0.6877 -0.0056 -0.1156 -0.0388 34  LEU M C   
13211 O O   . LEU E  37  ? 0.4623 0.7245 0.6403 -0.0127 -0.1187 -0.0369 34  LEU M O   
13212 C CB  . LEU E  37  ? 0.3014 0.5707 0.4974 -0.0043 -0.1097 -0.0424 34  LEU M CB  
13213 C CG  . LEU E  37  ? 0.3236 0.5904 0.5207 -0.0010 -0.1130 -0.0470 34  LEU M CG  
13214 C CD1 . LEU E  37  ? 0.3024 0.5765 0.5059 -0.0052 -0.1038 -0.0453 34  LEU M CD1 
13215 C CD2 . LEU E  37  ? 0.3359 0.6029 0.5404 0.0076  -0.1104 -0.0498 34  LEU M CD2 
13216 N N   . LEU E  38  ? 0.5643 0.8321 0.7578 -0.0018 -0.1095 -0.0371 35  LEU M N   
13217 C CA  . LEU E  38  ? 0.4100 0.6792 0.6019 -0.0050 -0.1069 -0.0331 35  LEU M CA  
13218 C C   . LEU E  38  ? 0.3546 0.6316 0.5586 -0.0049 -0.0915 -0.0292 35  LEU M C   
13219 O O   . LEU E  38  ? 0.3971 0.6758 0.6091 -0.0001 -0.0849 -0.0294 35  LEU M O   
13220 C CB  . LEU E  38  ? 0.5008 0.7640 0.6871 -0.0010 -0.1148 -0.0345 35  LEU M CB  
13221 C CG  . LEU E  38  ? 0.5326 0.7832 0.7023 -0.0022 -0.1302 -0.0370 35  LEU M CG  
13222 C CD1 . LEU E  38  ? 0.7251 0.9697 0.8908 0.0026  -0.1357 -0.0386 35  LEU M CD1 
13223 C CD2 . LEU E  38  ? 0.4547 0.7017 0.6128 -0.0109 -0.1339 -0.0336 35  LEU M CD2 
13224 N N   . ALA E  39  ? 0.3067 0.5863 0.5096 -0.0105 -0.0856 -0.0256 36  ALA M N   
13225 C CA  . ALA E  39  ? 0.2788 0.5616 0.4899 -0.0108 -0.0713 -0.0216 36  ALA M CA  
13226 C C   . ALA E  39  ? 0.3667 0.6494 0.5734 -0.0137 -0.0705 -0.0191 36  ALA M C   
13227 O O   . ALA E  39  ? 0.4057 0.6894 0.6040 -0.0198 -0.0728 -0.0181 36  ALA M O   
13228 C CB  . ALA E  39  ? 0.3642 0.6494 0.5779 -0.0150 -0.0616 -0.0198 36  ALA M CB  
13229 N N   . VAL E  40  ? 0.2249 0.5060 0.4359 -0.0099 -0.0672 -0.0180 37  VAL M N   
13230 C CA  . VAL E  40  ? 0.2190 0.4998 0.4263 -0.0117 -0.0666 -0.0159 37  VAL M CA  
13231 C C   . VAL E  40  ? 0.2923 0.5717 0.5059 -0.0113 -0.0533 -0.0126 37  VAL M C   
13232 O O   . VAL E  40  ? 0.4380 0.7146 0.6586 -0.0071 -0.0492 -0.0124 37  VAL M O   
13233 C CB  . VAL E  40  ? 0.2239 0.5018 0.4283 -0.0078 -0.0769 -0.0179 37  VAL M CB  
13234 C CG1 . VAL E  40  ? 0.2239 0.5015 0.4237 -0.0101 -0.0767 -0.0157 37  VAL M CG1 
13235 C CG2 . VAL E  40  ? 0.2370 0.5112 0.4329 -0.0075 -0.0911 -0.0213 37  VAL M CG2 
13236 N N   . GLY E  41  ? 0.2455 0.5254 0.4550 -0.0161 -0.0470 -0.0098 38  GLY M N   
13237 C CA  . GLY E  41  ? 0.2312 0.5062 0.4444 -0.0158 -0.0355 -0.0070 38  GLY M CA  
13238 C C   . GLY E  41  ? 0.3554 0.6307 0.5612 -0.0210 -0.0308 -0.0039 38  GLY M C   
13239 O O   . GLY E  41  ? 0.2196 0.4994 0.4176 -0.0243 -0.0368 -0.0032 38  GLY M O   
13240 N N   . HIS E  42  ? 0.3488 0.6183 0.5556 -0.0218 -0.0203 -0.0016 39  HIS M N   
13241 C CA  . HIS E  42  ? 0.2555 0.5243 0.4547 -0.0263 -0.0144 0.0019  39  HIS M CA  
13242 C C   . HIS E  42  ? 0.2433 0.5106 0.4385 -0.0311 -0.0096 0.0039  39  HIS M C   
13243 O O   . HIS E  42  ? 0.2430 0.5109 0.4416 -0.0301 -0.0055 0.0032  39  HIS M O   
13244 C CB  . HIS E  42  ? 0.2237 0.4942 0.4225 -0.0247 -0.0073 0.0033  39  HIS M CB  
13245 C CG  . HIS E  42  ? 0.2970 0.5664 0.4878 -0.0284 -0.0036 0.0071  39  HIS M CG  
13246 N ND1 . HIS E  42  ? 0.3515 0.6186 0.5355 -0.0332 0.0010  0.0105  39  HIS M ND1 
13247 C CD2 . HIS E  42  ? 0.4185 0.6885 0.6066 -0.0279 -0.0040 0.0083  39  HIS M CD2 
13248 C CE1 . HIS E  42  ? 0.4232 0.6895 0.6008 -0.0354 0.0030  0.0138  39  HIS M CE1 
13249 N NE2 . HIS E  42  ? 0.3977 0.6658 0.5775 -0.0323 0.0002  0.0126  39  HIS M NE2 
13250 N N   . PRO E  43  ? 0.5785 0.8476 0.7645 -0.0371 -0.0102 0.0069  40  PRO M N   
13251 C CA  . PRO E  43  ? 0.5283 0.7965 0.7097 -0.0423 -0.0062 0.0089  40  PRO M CA  
13252 C C   . PRO E  43  ? 0.2328 0.4951 0.4131 -0.0427 0.0036  0.0110  40  PRO M C   
13253 O O   . PRO E  43  ? 0.2065 0.4669 0.3842 -0.0461 0.0073  0.0121  40  PRO M O   
13254 C CB  . PRO E  43  ? 0.6018 0.8762 0.7714 -0.0499 -0.0107 0.0126  40  PRO M CB  
13255 C CG  . PRO E  43  ? 0.5649 0.8394 0.7328 -0.0481 -0.0125 0.0138  40  PRO M CG  
13256 C CD  . PRO E  43  ? 0.3802 0.6541 0.5584 -0.0401 -0.0151 0.0093  40  PRO M CD  
13257 N N   . TYR E  44  ? 0.2363 0.4996 0.4167 -0.0401 0.0070  0.0121  41  TYR M N   
13258 C CA  . TYR E  44  ? 0.2798 0.5417 0.4572 -0.0412 0.0141  0.0147  41  TYR M CA  
13259 C C   . TYR E  44  ? 0.4958 0.7594 0.6799 -0.0369 0.0170  0.0130  41  TYR M C   
13260 O O   . TYR E  44  ? 0.6748 0.9370 0.8594 -0.0377 0.0214  0.0135  41  TYR M O   
13261 C CB  . TYR E  44  ? 0.2641 0.5250 0.4350 -0.0428 0.0152  0.0181  41  TYR M CB  
13262 C CG  . TYR E  44  ? 0.3370 0.5955 0.4998 -0.0479 0.0132  0.0207  41  TYR M CG  
13263 C CD1 . TYR E  44  ? 0.2428 0.4990 0.4027 -0.0522 0.0130  0.0209  41  TYR M CD1 
13264 C CD2 . TYR E  44  ? 0.7296 0.9877 0.8871 -0.0490 0.0117  0.0231  41  TYR M CD2 
13265 C CE1 . TYR E  44  ? 0.2407 0.4939 0.3923 -0.0576 0.0110  0.0233  41  TYR M CE1 
13266 C CE2 . TYR E  44  ? 0.6716 0.9269 0.8210 -0.0541 0.0098  0.0256  41  TYR M CE2 
13267 C CZ  . TYR E  44  ? 0.4146 0.6674 0.5610 -0.0585 0.0094  0.0257  41  TYR M CZ  
13268 O OH  . TYR E  44  ? 0.6470 0.9005 0.7828 -0.0653 0.0069  0.0295  41  TYR M OH  
13269 N N   . PHE E  45  ? 0.4052 0.6713 0.5942 -0.0326 0.0146  0.0108  42  PHE M N   
13270 C CA  . PHE E  45  ? 0.3322 0.5995 0.5265 -0.0291 0.0174  0.0094  42  PHE M CA  
13271 C C   . PHE E  45  ? 0.3419 0.6121 0.5424 -0.0245 0.0131  0.0061  42  PHE M C   
13272 O O   . PHE E  45  ? 0.5038 0.7748 0.7040 -0.0238 0.0083  0.0053  42  PHE M O   
13273 C CB  . PHE E  45  ? 0.2884 0.5550 0.4794 -0.0297 0.0214  0.0121  42  PHE M CB  
13274 C CG  . PHE E  45  ? 0.3854 0.6523 0.5716 -0.0304 0.0195  0.0140  42  PHE M CG  
13275 C CD1 . PHE E  45  ? 0.4167 0.6859 0.6058 -0.0272 0.0169  0.0123  42  PHE M CD1 
13276 C CD2 . PHE E  45  ? 0.3722 0.6367 0.5509 -0.0344 0.0204  0.0175  42  PHE M CD2 
13277 C CE1 . PHE E  45  ? 0.4476 0.7171 0.6323 -0.0279 0.0153  0.0141  42  PHE M CE1 
13278 C CE2 . PHE E  45  ? 0.4168 0.6815 0.5908 -0.0351 0.0187  0.0195  42  PHE M CE2 
13279 C CZ  . PHE E  45  ? 0.4848 0.7520 0.6619 -0.0318 0.0162  0.0178  42  PHE M CZ  
13280 N N   . SER E  46  ? 0.4319 0.7033 0.6380 -0.0215 0.0146  0.0042  43  SER M N   
13281 C CA  . SER E  46  ? 0.5436 0.8176 0.7554 -0.0171 0.0111  0.0013  43  SER M CA  
13282 C C   . SER E  46  ? 0.5040 0.7791 0.7144 -0.0161 0.0117  0.0019  43  SER M C   
13283 O O   . SER E  46  ? 0.4813 0.7553 0.6877 -0.0180 0.0157  0.0045  43  SER M O   
13284 C CB  . SER E  46  ? 0.7520 1.0269 0.9692 -0.0146 0.0130  -0.0005 43  SER M CB  
13285 O OG  . SER E  46  ? 1.1131 1.3872 1.3295 -0.0155 0.0183  0.0011  43  SER M OG  
13286 N N   . ILE E  47  ? 0.6249 0.9021 0.8386 -0.0129 0.0073  -0.0004 44  ILE M N   
13287 C CA  . ILE E  47  ? 0.6381 0.9167 0.8509 -0.0118 0.0071  -0.0002 44  ILE M CA  
13288 C C   . ILE E  47  ? 0.5769 0.8579 0.7948 -0.0084 0.0078  -0.0025 44  ILE M C   
13289 O O   . ILE E  47  ? 0.5245 0.8071 0.7470 -0.0052 0.0040  -0.0054 44  ILE M O   
13290 C CB  . ILE E  47  ? 0.4822 0.7612 0.6944 -0.0111 0.0013  -0.0011 44  ILE M CB  
13291 C CG1 . ILE E  47  ? 0.4025 0.6792 0.6088 -0.0151 0.0006  0.0015  44  ILE M CG1 
13292 C CG2 . ILE E  47  ? 0.6131 0.8937 0.8245 -0.0099 0.0014  -0.0010 44  ILE M CG2 
13293 C CD1 . ILE E  47  ? 0.5108 0.7873 0.7166 -0.0147 -0.0061 0.0007  44  ILE M CD1 
13294 N N   . LYS E  48  ? 0.5325 0.8136 0.7493 -0.0090 0.0122  -0.0012 45  LYS M N   
13295 C CA  . LYS E  48  ? 0.7979 1.0813 1.0190 -0.0064 0.0133  -0.0030 45  LYS M CA  
13296 C C   . LYS E  48  ? 1.0865 1.3717 1.3065 -0.0058 0.0133  -0.0030 45  LYS M C   
13297 O O   . LYS E  48  ? 1.3596 1.6438 1.5755 -0.0082 0.0160  -0.0002 45  LYS M O   
13298 C CB  . LYS E  48  ? 0.9563 1.2384 1.1778 -0.0077 0.0181  -0.0017 45  LYS M CB  
13299 C CG  . LYS E  48  ? 0.9251 1.2055 1.1478 -0.0084 0.0187  -0.0017 45  LYS M CG  
13300 C CD  . LYS E  48  ? 0.9658 1.2451 1.1897 -0.0094 0.0232  -0.0006 45  LYS M CD  
13301 C CE  . LYS E  48  ? 1.1367 1.4140 1.3562 -0.0124 0.0265  0.0026  45  LYS M CE  
13302 N NZ  . LYS E  48  ? 1.0643 1.3402 1.2855 -0.0132 0.0304  0.0035  45  LYS M NZ  
13303 N N   . ARG E  49  ? 1.0043 1.2923 1.2278 -0.0027 0.0100  -0.0060 46  ARG M N   
13304 C CA  . ARG E  49  ? 0.8463 1.1366 1.0696 -0.0019 0.0101  -0.0067 46  ARG M CA  
13305 C C   . ARG E  49  ? 0.9374 1.2310 1.1652 0.0014  0.0090  -0.0103 46  ARG M C   
13306 O O   . ARG E  49  ? 1.2154 1.5102 1.4458 0.0040  0.0051  -0.0133 46  ARG M O   
13307 C CB  . ARG E  49  ? 0.7591 1.0496 0.9802 -0.0019 0.0066  -0.0067 46  ARG M CB  
13308 C CG  . ARG E  49  ? 0.7844 1.0762 1.0087 0.0011  0.0008  -0.0099 46  ARG M CG  
13309 C CD  . ARG E  49  ? 0.8067 1.0990 1.0295 0.0014  -0.0027 -0.0102 46  ARG M CD  
13310 N NE  . ARG E  49  ? 1.0379 1.3273 1.2570 -0.0010 -0.0045 -0.0077 46  ARG M NE  
13311 C CZ  . ARG E  49  ? 0.9484 1.2376 1.1657 -0.0011 -0.0080 -0.0075 46  ARG M CZ  
13312 N NH1 . ARG E  49  ? 0.8857 1.1722 1.0991 -0.0036 -0.0097 -0.0052 46  ARG M NH1 
13313 N NH2 . ARG E  49  ? 0.7502 1.0419 0.9692 0.0010  -0.0099 -0.0096 46  ARG M NH2 
13314 N N   . ALA E  50  ? 0.8807 1.1757 1.1093 0.0013  0.0122  -0.0102 47  ALA M N   
13315 C CA  . ALA E  50  ? 0.8843 1.1776 1.1101 -0.0017 0.0165  -0.0066 47  ALA M CA  
13316 C C   . ALA E  50  ? 0.7453 1.0371 0.9727 -0.0024 0.0195  -0.0057 47  ALA M C   
13317 O O   . ALA E  50  ? 0.8299 1.1193 1.0551 -0.0049 0.0226  -0.0028 47  ALA M O   
13318 C CB  . ALA E  50  ? 0.7338 1.0297 0.9595 -0.0016 0.0177  -0.0069 47  ALA M CB  
13319 N N   . ASN E  51  ? 0.8233 1.1164 1.0544 -0.0001 0.0182  -0.0085 48  ASN M N   
13320 C CA  . ASN E  51  ? 0.9309 1.2229 1.1640 -0.0003 0.0207  -0.0081 48  ASN M CA  
13321 C C   . ASN E  51  ? 1.1177 1.4080 1.3515 -0.0000 0.0192  -0.0085 48  ASN M C   
13322 O O   . ASN E  51  ? 1.1558 1.4433 1.3887 -0.0021 0.0216  -0.0064 48  ASN M O   
13323 C CB  . ASN E  51  ? 1.1041 1.3995 1.3406 0.0019  0.0209  -0.0108 48  ASN M CB  
13324 C CG  . ASN E  51  ? 1.2834 1.5812 1.5194 0.0018  0.0217  -0.0110 48  ASN M CG  
13325 O OD1 . ASN E  51  ? 1.2687 1.5698 1.5056 0.0039  0.0193  -0.0141 48  ASN M OD1 
13326 N ND2 . ASN E  51  ? 1.3311 1.6273 1.5656 -0.0007 0.0248  -0.0078 48  ASN M ND2 
13327 N N   . LYS E  52  ? 1.3026 1.5946 1.5377 0.0025  0.0152  -0.0115 49  LYS M N   
13328 C CA  . LYS E  52  ? 1.3333 1.6242 1.5693 0.0031  0.0131  -0.0123 49  LYS M CA  
13329 C C   . LYS E  52  ? 0.9204 1.2097 1.1542 0.0022  0.0099  -0.0115 49  LYS M C   
13330 O O   . LYS E  52  ? 0.6285 0.9183 0.8606 0.0019  0.0084  -0.0111 49  LYS M O   
13331 C CB  . LYS E  52  ? 1.3368 1.6307 1.5756 0.0067  0.0101  -0.0166 49  LYS M CB  
13332 C CG  . LYS E  52  ? 0.9753 1.2682 1.2153 0.0073  0.0090  -0.0174 49  LYS M CG  
13333 C CD  . LYS E  52  ? 0.8815 1.1774 1.1234 0.0110  0.0058  -0.0223 49  LYS M CD  
13334 C CE  . LYS E  52  ? 0.9263 1.2213 1.1693 0.0115  0.0050  -0.0232 49  LYS M CE  
13335 N NZ  . LYS E  52  ? 0.8618 1.1545 1.1038 0.0102  0.0024  -0.0214 49  LYS M NZ  
13336 N N   . THR E  53  ? 0.9187 1.2062 1.1526 0.0015  0.0087  -0.0111 50  THR M N   
13337 C CA  . THR E  53  ? 1.0174 1.3032 1.2491 0.0001  0.0055  -0.0101 50  THR M CA  
13338 C C   . THR E  53  ? 0.8495 1.1372 1.0826 0.0030  -0.0007 -0.0128 50  THR M C   
13339 O O   . THR E  53  ? 0.6842 0.9740 0.9200 0.0062  -0.0035 -0.0160 50  THR M O   
13340 C CB  . THR E  53  ? 0.9107 1.1945 1.1425 -0.0014 0.0054  -0.0094 50  THR M CB  
13341 O OG1 . THR E  53  ? 0.9362 1.2217 1.1713 0.0016  0.0017  -0.0123 50  THR M OG1 
13342 C CG2 . THR E  53  ? 0.8053 1.0873 1.0363 -0.0038 0.0113  -0.0073 50  THR M CG2 
13343 N N   . VAL E  54  ? 0.8046 1.0913 1.0353 0.0018  -0.0030 -0.0116 51  VAL M N   
13344 C CA  . VAL E  54  ? 0.6169 0.9046 0.8487 0.0042  -0.0097 -0.0137 51  VAL M CA  
13345 C C   . VAL E  54  ? 0.6614 0.9465 0.8921 0.0029  -0.0148 -0.0128 51  VAL M C   
13346 O O   . VAL E  54  ? 0.6618 0.9471 0.8942 0.0054  -0.0216 -0.0150 51  VAL M O   
13347 C CB  . VAL E  54  ? 0.7048 0.9934 0.9348 0.0041  -0.0095 -0.0133 51  VAL M CB  
13348 C CG1 . VAL E  54  ? 0.7755 1.0648 1.0066 0.0067  -0.0169 -0.0156 51  VAL M CG1 
13349 C CG2 . VAL E  54  ? 0.7542 1.0454 0.9853 0.0052  -0.0052 -0.0143 51  VAL M CG2 
13350 N N   . VAL E  55  ? 0.7725 1.0551 0.9999 -0.0011 -0.0120 -0.0098 52  VAL M N   
13351 C CA  . VAL E  55  ? 0.5878 0.8679 0.8137 -0.0033 -0.0165 -0.0089 52  VAL M CA  
13352 C C   . VAL E  55  ? 0.4203 0.6991 0.6451 -0.0062 -0.0116 -0.0075 52  VAL M C   
13353 O O   . VAL E  55  ? 0.3879 0.6660 0.6094 -0.0089 -0.0049 -0.0053 52  VAL M O   
13354 C CB  . VAL E  55  ? 0.4438 0.7221 0.6651 -0.0060 -0.0182 -0.0070 52  VAL M CB  
13355 C CG1 . VAL E  55  ? 0.3923 0.6676 0.6111 -0.0090 -0.0231 -0.0062 52  VAL M CG1 
13356 C CG2 . VAL E  55  ? 0.5600 0.8393 0.7825 -0.0031 -0.0234 -0.0085 52  VAL M CG2 
13357 N N   . PRO E  56  ? 0.2951 0.5733 0.5220 -0.0058 -0.0149 -0.0085 53  PRO M N   
13358 C CA  . PRO E  56  ? 0.3970 0.6742 0.6231 -0.0085 -0.0100 -0.0074 53  PRO M CA  
13359 C C   . PRO E  56  ? 0.3506 0.6253 0.5713 -0.0136 -0.0088 -0.0050 53  PRO M C   
13360 O O   . PRO E  56  ? 0.4723 0.7459 0.6901 -0.0151 -0.0132 -0.0044 53  PRO M O   
13361 C CB  . PRO E  56  ? 0.2733 0.5510 0.5032 -0.0064 -0.0152 -0.0095 53  PRO M CB  
13362 C CG  . PRO E  56  ? 0.2835 0.5605 0.5137 -0.0045 -0.0247 -0.0107 53  PRO M CG  
13363 C CD  . PRO E  56  ? 0.2923 0.5706 0.5219 -0.0029 -0.0238 -0.0107 53  PRO M CD  
13364 N N   . LYS E  57  ? 0.3280 0.6017 0.5469 -0.0164 -0.0028 -0.0036 54  LYS M N   
13365 C CA  . LYS E  57  ? 0.3020 0.5734 0.5149 -0.0216 -0.0007 -0.0012 54  LYS M CA  
13366 C C   . LYS E  57  ? 0.3279 0.5984 0.5418 -0.0232 -0.0061 -0.0024 54  LYS M C   
13367 O O   . LYS E  57  ? 0.6451 0.9158 0.8620 -0.0228 -0.0048 -0.0033 54  LYS M O   
13368 C CB  . LYS E  57  ? 0.4387 0.7089 0.6489 -0.0239 0.0075  0.0009  54  LYS M CB  
13369 C CG  . LYS E  57  ? 0.2808 0.5485 0.4843 -0.0294 0.0101  0.0036  54  LYS M CG  
13370 C CD  . LYS E  57  ? 0.5186 0.7846 0.7203 -0.0310 0.0173  0.0055  54  LYS M CD  
13371 C CE  . LYS E  57  ? 0.2740 0.5371 0.4690 -0.0365 0.0198  0.0081  54  LYS M CE  
13372 N NZ  . LYS E  57  ? 0.2786 0.5398 0.4730 -0.0377 0.0259  0.0096  54  LYS M NZ  
13373 N N   . VAL E  58  ? 0.2399 0.5090 0.4509 -0.0253 -0.0127 -0.0023 55  VAL M N   
13374 C CA  . VAL E  58  ? 0.2449 0.5200 0.4528 -0.0284 -0.0197 -0.0037 55  VAL M CA  
13375 C C   . VAL E  58  ? 0.2372 0.5151 0.4347 -0.0360 -0.0183 -0.0007 55  VAL M C   
13376 O O   . VAL E  58  ? 0.2375 0.5176 0.4289 -0.0382 -0.0214 0.0009  55  VAL M O   
13377 C CB  . VAL E  58  ? 0.2113 0.4918 0.4196 -0.0254 -0.0316 -0.0070 55  VAL M CB  
13378 C CG1 . VAL E  58  ? 0.2186 0.5049 0.4209 -0.0295 -0.0405 -0.0089 55  VAL M CG1 
13379 C CG2 . VAL E  58  ? 0.2086 0.4858 0.4261 -0.0184 -0.0323 -0.0089 55  VAL M CG2 
13380 N N   . SER E  59  ? 0.3050 0.5818 0.4998 -0.0404 -0.0136 0.0006  56  SER M N   
13381 C CA  . SER E  59  ? 0.3010 0.5788 0.4853 -0.0486 -0.0113 0.0044  56  SER M CA  
13382 C C   . SER E  59  ? 0.3109 0.5935 0.4907 -0.0545 -0.0151 0.0037  56  SER M C   
13383 O O   . SER E  59  ? 0.3155 0.5981 0.5015 -0.0518 -0.0147 0.0010  56  SER M O   
13384 C CB  . SER E  59  ? 0.3265 0.5940 0.5105 -0.0486 -0.0002 0.0070  56  SER M CB  
13385 O OG  . SER E  59  ? 0.2711 0.5382 0.4446 -0.0563 0.0021  0.0106  56  SER M OG  
13386 N N   . GLY E  60  ? 0.2664 0.5519 0.4343 -0.0634 -0.0190 0.0066  57  GLY M N   
13387 C CA  . GLY E  60  ? 0.2803 0.5679 0.4413 -0.0712 -0.0230 0.0065  57  GLY M CA  
13388 C C   . GLY E  60  ? 0.2767 0.5598 0.4389 -0.0732 -0.0126 0.0074  57  GLY M C   
13389 O O   . GLY E  60  ? 0.2899 0.5744 0.4490 -0.0782 -0.0148 0.0062  57  GLY M O   
13390 N N   . TYR E  61  ? 0.2288 0.5040 0.3946 -0.0691 -0.0023 0.0092  58  TYR M N   
13391 C CA  . TYR E  61  ? 0.2284 0.4956 0.3957 -0.0692 0.0066  0.0096  58  TYR M CA  
13392 C C   . TYR E  61  ? 0.2673 0.5302 0.4475 -0.0605 0.0102  0.0067  58  TYR M C   
13393 O O   . TYR E  61  ? 0.4439 0.6982 0.6273 -0.0582 0.0178  0.0074  58  TYR M O   
13394 C CB  . TYR E  61  ? 0.2062 0.4639 0.3689 -0.0700 0.0138  0.0129  58  TYR M CB  
13395 C CG  . TYR E  61  ? 0.2107 0.4711 0.3599 -0.0787 0.0106  0.0165  58  TYR M CG  
13396 C CD1 . TYR E  61  ? 0.2253 0.4848 0.3637 -0.0881 0.0105  0.0182  58  TYR M CD1 
13397 C CD2 . TYR E  61  ? 0.5263 0.7887 0.6726 -0.0782 0.0076  0.0184  58  TYR M CD2 
13398 C CE1 . TYR E  61  ? 0.3087 0.5681 0.4331 -0.0971 0.0072  0.0217  58  TYR M CE1 
13399 C CE2 . TYR E  61  ? 0.4298 0.6932 0.5630 -0.0867 0.0044  0.0222  58  TYR M CE2 
13400 C CZ  . TYR E  61  ? 0.4082 0.6695 0.5301 -0.0963 0.0041  0.0239  58  TYR M CZ  
13401 O OH  . TYR E  61  ? 0.4577 0.7172 0.5648 -0.1057 0.0005  0.0279  58  TYR M OH  
13402 N N   . GLN E  62  ? 0.2607 0.5299 0.4475 -0.0561 0.0040  0.0035  59  GLN M N   
13403 C CA  . GLN E  62  ? 0.2651 0.5299 0.4629 -0.0489 0.0064  0.0013  59  GLN M CA  
13404 C C   . GLN E  62  ? 0.2747 0.5457 0.4734 -0.0508 0.0026  -0.0012 59  GLN M C   
13405 O O   . GLN E  62  ? 0.5140 0.7938 0.7066 -0.0563 -0.0051 -0.0026 59  GLN M O   
13406 C CB  . GLN E  62  ? 0.2947 0.5600 0.4995 -0.0418 0.0026  -0.0005 59  GLN M CB  
13407 C CG  . GLN E  62  ? 0.6151 0.8789 0.8185 -0.0399 0.0070  0.0015  59  GLN M CG  
13408 C CD  . GLN E  62  ? 0.6283 0.8947 0.8372 -0.0339 0.0033  -0.0004 59  GLN M CD  
13409 O OE1 . GLN E  62  ? 0.6466 0.9137 0.8584 -0.0320 -0.0049 -0.0024 59  GLN M OE1 
13410 N NE2 . GLN E  62  ? 0.3957 0.6628 0.6059 -0.0311 0.0085  0.0003  59  GLN M NE2 
13411 N N   . TYR E  63  ? 0.2716 0.5365 0.4775 -0.0468 0.0074  -0.0016 60  TYR M N   
13412 C CA  . TYR E  63  ? 0.2852 0.5555 0.4932 -0.0475 0.0041  -0.0043 60  TYR M CA  
13413 C C   . TYR E  63  ? 0.2902 0.5663 0.5038 -0.0421 -0.0041 -0.0076 60  TYR M C   
13414 O O   . TYR E  63  ? 0.4608 0.7321 0.6809 -0.0354 -0.0030 -0.0071 60  TYR M O   
13415 C CB  . TYR E  63  ? 0.2978 0.5608 0.5106 -0.0450 0.0118  -0.0031 60  TYR M CB  
13416 C CG  . TYR E  63  ? 0.2791 0.5388 0.4855 -0.0509 0.0181  -0.0010 60  TYR M CG  
13417 C CD1 . TYR E  63  ? 0.2620 0.5227 0.4652 -0.0561 0.0172  -0.0019 60  TYR M CD1 
13418 C CD2 . TYR E  63  ? 0.2606 0.5184 0.4630 -0.0520 0.0244  0.0014  60  TYR M CD2 
13419 C CE1 . TYR E  63  ? 0.2694 0.5243 0.4670 -0.0610 0.0230  0.0003  60  TYR M CE1 
13420 C CE2 . TYR E  63  ? 0.2511 0.5056 0.4477 -0.0570 0.0295  0.0032  60  TYR M CE2 
13421 C CZ  . TYR E  63  ? 0.2646 0.5176 0.4586 -0.0614 0.0290  0.0027  60  TYR M CZ  
13422 O OH  . TYR E  63  ? 0.2761 0.5255 0.4639 -0.0664 0.0341  0.0044  60  TYR M OH  
13423 N N   . ARG E  64  ? 0.2278 0.5127 0.4383 -0.0452 -0.0131 -0.0112 61  ARG M N   
13424 C CA  . ARG E  64  ? 0.3325 0.6214 0.5479 -0.0395 -0.0224 -0.0152 61  ARG M CA  
13425 C C   . ARG E  64  ? 0.5374 0.8269 0.7567 -0.0383 -0.0221 -0.0174 61  ARG M C   
13426 O O   . ARG E  64  ? 0.8704 1.1645 1.0849 -0.0437 -0.0275 -0.0202 61  ARG M O   
13427 C CB  . ARG E  64  ? 0.4536 0.7482 0.6616 -0.0429 -0.0353 -0.0181 61  ARG M CB  
13428 C CG  . ARG E  64  ? 0.6009 0.8948 0.8058 -0.0423 -0.0371 -0.0162 61  ARG M CG  
13429 C CD  . ARG E  64  ? 0.4687 0.7597 0.6820 -0.0330 -0.0374 -0.0169 61  ARG M CD  
13430 N NE  . ARG E  64  ? 0.3352 0.6237 0.5477 -0.0324 -0.0334 -0.0138 61  ARG M NE  
13431 C CZ  . ARG E  64  ? 0.5717 0.8536 0.7893 -0.0292 -0.0235 -0.0108 61  ARG M CZ  
13432 N NH1 . ARG E  64  ? 0.7747 1.0513 0.9984 -0.0263 -0.0171 -0.0099 61  ARG M NH1 
13433 N NH2 . ARG E  64  ? 0.5984 0.8776 0.8143 -0.0290 -0.0209 -0.0086 61  ARG M NH2 
13434 N N   . VAL E  65  ? 0.3860 0.6697 0.6129 -0.0320 -0.0162 -0.0157 62  VAL M N   
13435 C CA  . VAL E  65  ? 0.3688 0.6519 0.5993 -0.0303 -0.0147 -0.0168 62  VAL M CA  
13436 C C   . VAL E  65  ? 0.4118 0.6972 0.6463 -0.0238 -0.0222 -0.0200 62  VAL M C   
13437 O O   . VAL E  65  ? 0.6922 0.9728 0.9307 -0.0182 -0.0195 -0.0176 62  VAL M O   
13438 C CB  . VAL E  65  ? 0.4819 0.7549 0.7163 -0.0283 -0.0036 -0.0117 62  VAL M CB  
13439 C CG1 . VAL E  65  ? 0.5563 0.8299 0.7928 -0.0277 -0.0021 -0.0127 62  VAL M CG1 
13440 C CG2 . VAL E  65  ? 0.6202 0.8900 0.8496 -0.0335 0.0033  -0.0091 62  VAL M CG2 
13441 N N   . PHE E  66  ? 0.3416 0.6331 0.5737 -0.0249 -0.0321 -0.0254 63  PHE M N   
13442 C CA  . PHE E  66  ? 0.3585 0.6508 0.5927 -0.0185 -0.0405 -0.0293 63  PHE M CA  
13443 C C   . PHE E  66  ? 0.3861 0.6775 0.6242 -0.0157 -0.0372 -0.0302 63  PHE M C   
13444 O O   . PHE E  66  ? 0.5763 0.8699 0.8132 -0.0198 -0.0371 -0.0319 63  PHE M O   
13445 C CB  . PHE E  66  ? 0.3937 0.6885 0.6215 -0.0204 -0.0550 -0.0349 63  PHE M CB  
13446 C CG  . PHE E  66  ? 0.3670 0.6616 0.5888 -0.0237 -0.0595 -0.0338 63  PHE M CG  
13447 C CD1 . PHE E  66  ? 0.3472 0.6396 0.5695 -0.0184 -0.0636 -0.0338 63  PHE M CD1 
13448 C CD2 . PHE E  66  ? 0.3810 0.6773 0.5955 -0.0327 -0.0593 -0.0325 63  PHE M CD2 
13449 C CE1 . PHE E  66  ? 0.3532 0.6448 0.5694 -0.0213 -0.0680 -0.0326 63  PHE M CE1 
13450 C CE2 . PHE E  66  ? 0.3707 0.6662 0.5779 -0.0362 -0.0635 -0.0311 63  PHE M CE2 
13451 C CZ  . PHE E  66  ? 0.3455 0.6387 0.5541 -0.0301 -0.0681 -0.0312 63  PHE M CZ  
13452 N N   . LYS E  67  ? 0.3188 0.6068 0.5606 -0.0093 -0.0345 -0.0288 64  LYS M N   
13453 C CA  . LYS E  67  ? 0.3333 0.6202 0.5776 -0.0062 -0.0323 -0.0298 64  LYS M CA  
13454 C C   . LYS E  67  ? 0.3578 0.6471 0.6012 -0.0018 -0.0433 -0.0368 64  LYS M C   
13455 O O   . LYS E  67  ? 0.3645 0.6518 0.6084 0.0035  -0.0453 -0.0378 64  LYS M O   
13456 C CB  . LYS E  67  ? 0.4854 0.7690 0.7321 -0.0025 -0.0234 -0.0264 64  LYS M CB  
13457 C CG  . LYS E  67  ? 0.5040 0.7892 0.7523 0.0009  -0.0212 -0.0299 64  LYS M CG  
13458 C CD  . LYS E  67  ? 0.5049 0.7916 0.7542 0.0039  -0.0138 -0.0309 64  LYS M CD  
13459 C CE  . LYS E  67  ? 0.5265 0.8144 0.7771 0.0073  -0.0129 -0.0351 64  LYS M CE  
13460 N NZ  . LYS E  67  ? 0.7918 1.0807 1.0428 0.0095  -0.0068 -0.0360 64  LYS M NZ  
13461 N N   . VAL E  68  ? 0.3115 0.6036 0.5529 -0.0042 -0.0506 -0.0419 65  VAL M N   
13462 C CA  . VAL E  68  ? 0.3402 0.6311 0.5794 -0.0002 -0.0627 -0.0488 65  VAL M CA  
13463 C C   . VAL E  68  ? 0.3561 0.6461 0.5989 0.0043  -0.0598 -0.0508 65  VAL M C   
13464 O O   . VAL E  68  ? 0.3591 0.6507 0.6033 0.0016  -0.0557 -0.0505 65  VAL M O   
13465 C CB  . VAL E  68  ? 0.3111 0.6017 0.5440 -0.0055 -0.0737 -0.0528 65  VAL M CB  
13466 C CG1 . VAL E  68  ? 0.3475 0.6325 0.5767 -0.0008 -0.0864 -0.0595 65  VAL M CG1 
13467 C CG2 . VAL E  68  ? 0.3070 0.5968 0.5339 -0.0098 -0.0783 -0.0511 65  VAL M CG2 
13468 N N   . VAL E  69  ? 0.4178 0.7050 0.6615 0.0109  -0.0617 -0.0530 66  VAL M N   
13469 C CA  . VAL E  69  ? 0.4748 0.7605 0.7210 0.0153  -0.0593 -0.0552 66  VAL M CA  
13470 C C   . VAL E  69  ? 0.5436 0.8270 0.7878 0.0183  -0.0715 -0.0632 66  VAL M C   
13471 O O   . VAL E  69  ? 0.4775 0.7570 0.7185 0.0213  -0.0812 -0.0671 66  VAL M O   
13472 C CB  . VAL E  69  ? 0.4859 0.7690 0.7334 0.0199  -0.0542 -0.0531 66  VAL M CB  
13473 C CG1 . VAL E  69  ? 0.6012 0.8833 0.8506 0.0235  -0.0513 -0.0559 66  VAL M CG1 
13474 C CG2 . VAL E  69  ? 0.4419 0.7259 0.6902 0.0171  -0.0442 -0.0466 66  VAL M CG2 
13475 N N   . LEU E  70  ? 0.6058 0.8900 0.8514 0.0176  -0.0713 -0.0654 67  LEU M N   
13476 C CA  . LEU E  70  ? 0.5876 0.8677 0.8309 0.0202  -0.0829 -0.0725 67  LEU M CA  
13477 C C   . LEU E  70  ? 0.6195 0.8974 0.8658 0.0265  -0.0813 -0.0759 67  LEU M C   
13478 O O   . LEU E  70  ? 0.7322 1.0126 0.9819 0.0268  -0.0706 -0.0724 67  LEU M O   
13479 C CB  . LEU E  70  ? 0.5079 0.7897 0.7497 0.0143  -0.0849 -0.0732 67  LEU M CB  
13480 C CG  . LEU E  70  ? 0.4890 0.7734 0.7272 0.0062  -0.0853 -0.0698 67  LEU M CG  
13481 C CD1 . LEU E  70  ? 0.5017 0.7874 0.7379 -0.0004 -0.0869 -0.0711 67  LEU M CD1 
13482 C CD2 . LEU E  70  ? 0.4988 0.7767 0.7291 0.0062  -0.0975 -0.0716 67  LEU M CD2 
13483 N N   . PRO E  71  ? 0.6176 0.8892 0.8616 0.0315  -0.0922 -0.0824 68  PRO M N   
13484 C CA  . PRO E  71  ? 0.6366 0.9060 0.8835 0.0372  -0.0911 -0.0865 68  PRO M CA  
13485 C C   . PRO E  71  ? 0.6742 0.9457 0.9233 0.0356  -0.0884 -0.0872 68  PRO M C   
13486 O O   . PRO E  71  ? 0.8584 1.1299 1.1054 0.0316  -0.0934 -0.0879 68  PRO M O   
13487 C CB  . PRO E  71  ? 0.6638 0.9244 0.9070 0.0423  -0.1046 -0.0931 68  PRO M CB  
13488 C CG  . PRO E  71  ? 0.6674 0.9239 0.9039 0.0381  -0.1145 -0.0926 68  PRO M CG  
13489 C CD  . PRO E  71  ? 0.6247 0.8887 0.8620 0.0321  -0.1062 -0.0860 68  PRO M CD  
13490 N N   . ASP E  72  ? 0.7104 0.9831 0.9627 0.0381  -0.0806 -0.0868 69  ASP M N   
13491 C CA  . ASP E  72  ? 0.8700 1.1445 1.1244 0.0368  -0.0770 -0.0872 69  ASP M CA  
13492 C C   . ASP E  72  ? 0.8319 1.1016 1.0851 0.0395  -0.0889 -0.0946 69  ASP M C   
13493 O O   . ASP E  72  ? 1.0912 1.3554 1.3440 0.0453  -0.0950 -0.0998 69  ASP M O   
13494 C CB  . ASP E  72  ? 1.0295 1.3041 1.2857 0.0392  -0.0676 -0.0852 69  ASP M CB  
13495 C CG  . ASP E  72  ? 1.0471 1.3235 1.3047 0.0370  -0.0618 -0.0836 69  ASP M CG  
13496 O OD1 . ASP E  72  ? 0.9612 1.2398 1.2193 0.0337  -0.0644 -0.0845 69  ASP M OD1 
13497 O OD2 . ASP E  72  ? 0.9499 1.2279 1.2097 0.0395  -0.0557 -0.0866 69  ASP M OD2 
13498 N N   . PRO E  73  ? 0.7526 1.0229 1.0044 0.0352  -0.0930 -0.0951 70  PRO M N   
13499 C CA  . PRO E  73  ? 0.7951 1.0585 1.0441 0.0373  -0.1053 -0.1012 70  PRO M CA  
13500 C C   . PRO E  73  ? 0.8982 1.1610 1.1509 0.0417  -0.1028 -0.1048 70  PRO M C   
13501 O O   . PRO E  73  ? 1.1285 1.3838 1.3793 0.0456  -0.1130 -0.1104 70  PRO M O   
13502 C CB  . PRO E  73  ? 0.7352 1.0001 0.9810 0.0296  -0.1082 -0.0996 70  PRO M CB  
13503 C CG  . PRO E  73  ? 0.6955 0.9705 0.9460 0.0248  -0.0936 -0.0935 70  PRO M CG  
13504 C CD  . PRO E  73  ? 0.6671 0.9437 0.9193 0.0276  -0.0868 -0.0899 70  PRO M CD  
13505 N N   . ASN E  74  ? 0.8033 1.0724 1.0602 0.0409  -0.0899 -0.1012 71  ASN M N   
13506 C CA  . ASN E  74  ? 0.9212 1.1892 1.1805 0.0447  -0.0871 -0.1041 71  ASN M CA  
13507 C C   . ASN E  74  ? 1.0682 1.3317 1.3275 0.0510  -0.0892 -0.1076 71  ASN M C   
13508 O O   . ASN E  74  ? 1.2139 1.4746 1.4745 0.0549  -0.0908 -0.1121 71  ASN M O   
13509 C CB  . ASN E  74  ? 0.9049 1.1783 1.1662 0.0413  -0.0734 -0.0980 71  ASN M CB  
13510 C CG  . ASN E  74  ? 0.8310 1.1090 1.0926 0.0348  -0.0701 -0.0946 71  ASN M CG  
13511 O OD1 . ASN E  74  ? 0.9035 1.1821 1.1661 0.0336  -0.0730 -0.0975 71  ASN M OD1 
13512 N ND2 . ASN E  74  ? 0.7966 1.0779 1.0575 0.0304  -0.0641 -0.0884 71  ASN M ND2 
13513 N N   . LYS E  75  ? 0.9388 1.2018 1.1968 0.0516  -0.0889 -0.1058 72  LYS M N   
13514 C CA  . LYS E  75  ? 0.9726 1.2315 1.2305 0.0569  -0.0913 -0.1094 72  LYS M CA  
13515 C C   . LYS E  75  ? 1.1008 1.3532 1.3560 0.0598  -0.1036 -0.1138 72  LYS M C   
13516 O O   . LYS E  75  ? 1.3108 1.5600 1.5657 0.0637  -0.1056 -0.1164 72  LYS M O   
13517 C CB  . LYS E  75  ? 0.9713 1.2346 1.2300 0.0558  -0.0812 -0.1054 72  LYS M CB  
13518 C CG  . LYS E  75  ? 1.0224 1.2916 1.2838 0.0536  -0.0705 -0.1042 72  LYS M CG  
13519 C CD  . LYS E  75  ? 1.0414 1.3150 1.3035 0.0524  -0.0623 -0.1024 72  LYS M CD  
13520 C CE  . LYS E  75  ? 1.0848 1.3628 1.3481 0.0497  -0.0526 -0.1007 72  LYS M CE  
13521 N NZ  . LYS E  75  ? 1.2871 1.5685 1.5502 0.0481  -0.0454 -0.0982 72  LYS M NZ  
13522 N N   . PHE E  76  ? 1.1384 1.3878 1.3905 0.0576  -0.1122 -0.1142 73  PHE M N   
13523 C CA  . PHE E  76  ? 1.0950 1.3359 1.3420 0.0592  -0.1245 -0.1167 73  PHE M CA  
13524 C C   . PHE E  76  ? 1.0648 1.2949 1.3099 0.0649  -0.1357 -0.1238 73  PHE M C   
13525 O O   . PHE E  76  ? 1.0923 1.3214 1.3390 0.0660  -0.1367 -0.1265 73  PHE M O   
13526 C CB  . PHE E  76  ? 0.9893 1.2293 1.2311 0.0530  -0.1296 -0.1132 73  PHE M CB  
13527 C CG  . PHE E  76  ? 1.2348 1.4655 1.4689 0.0531  -0.1406 -0.1134 73  PHE M CG  
13528 C CD1 . PHE E  76  ? 1.2677 1.5014 1.5021 0.0529  -0.1371 -0.1107 73  PHE M CD1 
13529 C CD2 . PHE E  76  ? 1.3096 1.5272 1.5349 0.0528  -0.1546 -0.1158 73  PHE M CD2 
13530 C CE1 . PHE E  76  ? 1.2992 1.5236 1.5257 0.0528  -0.1471 -0.1107 73  PHE M CE1 
13531 C CE2 . PHE E  76  ? 1.3317 1.5384 1.5476 0.0523  -0.1648 -0.1153 73  PHE M CE2 
13532 C CZ  . PHE E  76  ? 1.3592 1.5697 1.5761 0.0525  -0.1610 -0.1129 73  PHE M CZ  
13533 N N   . ALA E  77  ? 1.0531 1.2746 1.2948 0.0687  -0.1442 -0.1267 74  ALA M N   
13534 C CA  . ALA E  77  ? 1.2190 1.4284 1.4583 0.0743  -0.1556 -0.1332 74  ALA M CA  
13535 C C   . ALA E  77  ? 1.5005 1.6987 1.7308 0.0715  -0.1680 -0.1325 74  ALA M C   
13536 O O   . ALA E  77  ? 1.7704 1.9569 1.9927 0.0720  -0.1786 -0.1326 74  ALA M O   
13537 C CB  . ALA E  77  ? 1.2351 1.4391 1.4740 0.0791  -0.1592 -0.1364 74  ALA M CB  
13538 N N   . LEU E  78  ? 1.4596 1.6607 1.6901 0.0680  -0.1666 -0.1313 75  LEU M N   
13539 C CA  . LEU E  78  ? 1.4278 1.6177 1.6482 0.0640  -0.1779 -0.1302 75  LEU M CA  
13540 C C   . LEU E  78  ? 1.6071 1.7814 1.8230 0.0695  -0.1901 -0.1354 75  LEU M C   
13541 O O   . LEU E  78  ? 1.6016 1.7769 1.8247 0.0761  -0.1882 -0.1406 75  LEU M O   
13542 C CB  . LEU E  78  ? 1.3618 1.5597 1.5844 0.0587  -0.1724 -0.1281 75  LEU M CB  
13543 C CG  . LEU E  78  ? 1.2071 1.4169 1.4310 0.0514  -0.1633 -0.1222 75  LEU M CG  
13544 C CD1 . LEU E  78  ? 1.2084 1.4257 1.4353 0.0465  -0.1576 -0.1210 75  LEU M CD1 
13545 C CD2 . LEU E  78  ? 1.1870 1.3877 1.3986 0.0458  -0.1719 -0.1187 75  LEU M CD2 
13546 N N   . PRO E  79  ? 1.6618 1.8205 1.8646 0.0663  -0.2027 -0.1340 76  PRO M N   
13547 C CA  . PRO E  79  ? 1.6942 1.8365 1.8921 0.0713  -0.2144 -0.1383 76  PRO M CA  
13548 C C   . PRO E  79  ? 1.7732 1.9175 1.9770 0.0740  -0.2134 -0.1422 76  PRO M C   
13549 O O   . PRO E  79  ? 1.9132 2.0514 2.1208 0.0810  -0.2173 -0.1477 76  PRO M O   
13550 C CB  . PRO E  79  ? 1.3810 1.5062 1.5612 0.0650  -0.2263 -0.1341 76  PRO M CB  
13551 C CG  . PRO E  79  ? 1.3364 1.4706 1.5132 0.0558  -0.2202 -0.1285 76  PRO M CG  
13552 C CD  . PRO E  79  ? 1.2736 1.4272 1.4640 0.0576  -0.2067 -0.1281 76  PRO M CD  
13553 N N   . ASP E  80  ? 1.8457 1.9980 2.0504 0.0686  -0.2081 -0.1396 77  ASP M N   
13554 C CA  . ASP E  80  ? 1.9015 2.0565 2.1118 0.0706  -0.2065 -0.1429 77  ASP M CA  
13555 C C   . ASP E  80  ? 1.7826 1.9562 2.0021 0.0671  -0.1926 -0.1408 77  ASP M C   
13556 O O   . ASP E  80  ? 1.6044 1.7835 1.8206 0.0598  -0.1890 -0.1358 77  ASP M O   
13557 C CB  . ASP E  80  ? 1.9668 2.1061 2.1644 0.0667  -0.2184 -0.1419 77  ASP M CB  
13558 C CG  . ASP E  80  ? 2.2347 2.3704 2.4369 0.0719  -0.2213 -0.1469 77  ASP M CG  
13559 O OD1 . ASP E  80  ? 2.3658 2.5146 2.5810 0.0762  -0.2116 -0.1503 77  ASP M OD1 
13560 O OD2 . ASP E  80  ? 2.3125 2.4315 2.5045 0.0714  -0.2331 -0.1473 77  ASP M OD2 
13561 N N   . SER E  81  ? 1.8157 1.9981 2.0460 0.0718  -0.1845 -0.1445 78  SER M N   
13562 C CA  . SER E  81  ? 1.7880 1.9868 2.0268 0.0690  -0.1705 -0.1425 78  SER M CA  
13563 C C   . SER E  81  ? 1.7774 1.9771 2.0153 0.0651  -0.1712 -0.1421 78  SER M C   
13564 O O   . SER E  81  ? 1.8863 2.0988 2.1309 0.0625  -0.1597 -0.1404 78  SER M O   
13565 C CB  . SER E  81  ? 1.7900 1.9963 2.0382 0.0749  -0.1608 -0.1460 78  SER M CB  
13566 O OG  . SER E  81  ? 1.8667 2.0657 2.1161 0.0804  -0.1666 -0.1519 78  SER M OG  
13567 N N   . SER E  82  ? 1.7284 1.9140 1.9573 0.0642  -0.1841 -0.1433 79  SER M N   
13568 C CA  . SER E  82  ? 1.6924 1.8773 1.9187 0.0596  -0.1859 -0.1429 79  SER M CA  
13569 C C   . SER E  82  ? 1.7226 1.9109 1.9425 0.0494  -0.1843 -0.1376 79  SER M C   
13570 O O   . SER E  82  ? 1.6264 1.8145 1.8434 0.0441  -0.1852 -0.1370 79  SER M O   
13571 C CB  . SER E  82  ? 1.7337 1.9001 1.9505 0.0616  -0.2006 -0.1455 79  SER M CB  
13572 O OG  . SER E  82  ? 1.7372 1.9020 1.9503 0.0566  -0.2026 -0.1450 79  SER M OG  
13573 N N   . LEU E  83  ? 1.5980 1.7891 1.8154 0.0461  -0.1820 -0.1339 80  LEU M N   
13574 C CA  . LEU E  83  ? 1.7339 1.9287 1.9455 0.0359  -0.1797 -0.1292 80  LEU M CA  
13575 C C   . LEU E  83  ? 1.9085 2.1212 2.1317 0.0330  -0.1657 -0.1284 80  LEU M C   
13576 O O   . LEU E  83  ? 2.0269 2.2409 2.2458 0.0246  -0.1651 -0.1266 80  LEU M O   
13577 C CB  . LEU E  83  ? 1.6946 1.8904 1.9031 0.0338  -0.1786 -0.1258 80  LEU M CB  
13578 C CG  . LEU E  83  ? 1.5594 1.7374 1.7554 0.0357  -0.1916 -0.1258 80  LEU M CG  
13579 C CD1 . LEU E  83  ? 1.4913 1.6739 1.6878 0.0350  -0.1878 -0.1228 80  LEU M CD1 
13580 C CD2 . LEU E  83  ? 1.5261 1.6858 1.7029 0.0279  -0.2038 -0.1238 80  LEU M CD2 
13581 N N   . PHE E  84  ? 1.8157 2.0406 2.0520 0.0392  -0.1539 -0.1294 81  PHE M N   
13582 C CA  . PHE E  84  ? 1.6807 1.9208 1.9267 0.0367  -0.1392 -0.1276 81  PHE M CA  
13583 C C   . PHE E  84  ? 1.4134 1.6572 1.6677 0.0442  -0.1325 -0.1307 81  PHE M C   
13584 O O   . PHE E  84  ? 1.4711 1.7083 1.7255 0.0513  -0.1374 -0.1343 81  PHE M O   
13585 C CB  . PHE E  84  ? 1.5884 1.8391 1.8383 0.0335  -0.1279 -0.1226 81  PHE M CB  
13586 C CG  . PHE E  84  ? 1.6349 1.8881 1.8895 0.0402  -0.1217 -0.1222 81  PHE M CG  
13587 C CD1 . PHE E  84  ? 1.5543 1.7988 1.8047 0.0444  -0.1305 -0.1240 81  PHE M CD1 
13588 C CD2 . PHE E  84  ? 1.6612 1.9234 1.9224 0.0414  -0.1071 -0.1196 81  PHE M CD2 
13589 C CE1 . PHE E  84  ? 1.6055 1.8521 1.8596 0.0497  -0.1247 -0.1240 81  PHE M CE1 
13590 C CE2 . PHE E  84  ? 1.5239 1.7863 1.7867 0.0460  -0.1019 -0.1188 81  PHE M CE2 
13591 C CZ  . PHE E  84  ? 1.5751 1.8306 1.8350 0.0501  -0.1106 -0.1214 81  PHE M CZ  
13592 N N   . ASP E  85  ? 1.2457 1.4993 1.5060 0.0420  -0.1211 -0.1292 82  ASP M N   
13593 C CA  . ASP E  85  ? 1.2488 1.5057 1.5148 0.0473  -0.1127 -0.1308 82  ASP M CA  
13594 C C   . ASP E  85  ? 1.2028 1.4663 1.4714 0.0474  -0.0996 -0.1260 82  ASP M C   
13595 O O   . ASP E  85  ? 1.1694 1.4393 1.4384 0.0418  -0.0915 -0.1205 82  ASP M O   
13596 C CB  . ASP E  85  ? 1.0945 1.3559 1.3633 0.0444  -0.1079 -0.1310 82  ASP M CB  
13597 C CG  . ASP E  85  ? 1.3445 1.6062 1.6168 0.0498  -0.1025 -0.1334 82  ASP M CG  
13598 O OD1 . ASP E  85  ? 1.4992 1.7634 1.7726 0.0517  -0.0931 -0.1307 82  ASP M OD1 
13599 O OD2 . ASP E  85  ? 1.3906 1.6489 1.6633 0.0515  -0.1080 -0.1376 82  ASP M OD2 
13600 N N   . PRO E  86  ? 1.2440 1.5050 1.5133 0.0530  -0.0975 -0.1275 83  PRO M N   
13601 C CA  . PRO E  86  ? 1.2033 1.4685 1.4729 0.0522  -0.0858 -0.1219 83  PRO M CA  
13602 C C   . PRO E  86  ? 1.1843 1.4553 1.4546 0.0475  -0.0731 -0.1157 83  PRO M C   
13603 O O   . PRO E  86  ? 1.0923 1.3661 1.3613 0.0442  -0.0645 -0.1089 83  PRO M O   
13604 C CB  . PRO E  86  ? 1.1623 1.4230 1.4319 0.0583  -0.0869 -0.1257 83  PRO M CB  
13605 C CG  . PRO E  86  ? 1.1754 1.4287 1.4445 0.0628  -0.1010 -0.1331 83  PRO M CG  
13606 C CD  . PRO E  86  ? 1.2193 1.4725 1.4883 0.0598  -0.1065 -0.1341 83  PRO M CD  
13607 N N   . THR E  87  ? 1.1962 1.4678 1.4679 0.0472  -0.0719 -0.1175 84  THR M N   
13608 C CA  . THR E  87  ? 1.1351 1.4107 1.4067 0.0426  -0.0609 -0.1116 84  THR M CA  
13609 C C   . THR E  87  ? 1.1275 1.4073 1.4002 0.0368  -0.0618 -0.1108 84  THR M C   
13610 O O   . THR E  87  ? 1.2235 1.5025 1.4968 0.0365  -0.0724 -0.1160 84  THR M O   
13611 C CB  . THR E  87  ? 1.2432 1.5176 1.5156 0.0449  -0.0590 -0.1143 84  THR M CB  
13612 O OG1 . THR E  87  ? 1.2714 1.5443 1.5459 0.0466  -0.0688 -0.1211 84  THR M OG1 
13613 C CG2 . THR E  87  ? 1.2430 1.5159 1.5166 0.0508  -0.0591 -0.1210 84  THR M CG2 
13614 N N   . THR E  88  ? 1.2691 1.5522 1.5409 0.0316  -0.0510 -0.1037 85  THR M N   
13615 C CA  . THR E  88  ? 1.3034 1.5909 1.5760 0.0250  -0.0491 -0.1023 85  THR M CA  
13616 C C   . THR E  88  ? 1.1976 1.4872 1.4698 0.0215  -0.0549 -0.1029 85  THR M C   
13617 O O   . THR E  88  ? 1.1760 1.4694 1.4480 0.0147  -0.0520 -0.1007 85  THR M O   
13618 C CB  . THR E  88  ? 1.0471 1.3357 1.3218 0.0243  -0.0539 -0.1078 85  THR M CB  
13619 O OG1 . THR E  88  ? 1.0719 1.3575 1.3470 0.0270  -0.0682 -0.1151 85  THR M OG1 
13620 C CG2 . THR E  88  ? 1.0679 1.3543 1.3427 0.0278  -0.0487 -0.1075 85  THR M CG2 
13621 N N   . GLN E  89  ? 1.0993 1.3857 1.3706 0.0255  -0.0632 -0.1057 86  GLN M N   
13622 C CA  . GLN E  89  ? 1.0004 1.2871 1.2699 0.0222  -0.0703 -0.1061 86  GLN M CA  
13623 C C   . GLN E  89  ? 0.9786 1.2637 1.2468 0.0252  -0.0686 -0.1032 86  GLN M C   
13624 O O   . GLN E  89  ? 1.2052 1.4869 1.4736 0.0313  -0.0686 -0.1044 86  GLN M O   
13625 C CB  . GLN E  89  ? 0.9278 1.2087 1.1946 0.0232  -0.0864 -0.1129 86  GLN M CB  
13626 C CG  . GLN E  89  ? 0.9587 1.2404 1.2244 0.0171  -0.0901 -0.1150 86  GLN M CG  
13627 C CD  . GLN E  89  ? 0.9988 1.2701 1.2571 0.0164  -0.1077 -0.1196 86  GLN M CD  
13628 O OE1 . GLN E  89  ? 1.0206 1.2837 1.2770 0.0235  -0.1165 -0.1231 86  GLN M OE1 
13629 N NE2 . GLN E  89  ? 1.0133 1.2824 1.2649 0.0070  -0.1130 -0.1193 86  GLN M NE2 
13630 N N   . ARG E  90  ? 0.9731 1.2608 1.2400 0.0204  -0.0673 -0.0996 87  ARG M N   
13631 C CA  . ARG E  90  ? 0.9431 1.2296 1.2085 0.0224  -0.0664 -0.0967 87  ARG M CA  
13632 C C   . ARG E  90  ? 0.9379 1.2239 1.2003 0.0184  -0.0756 -0.0980 87  ARG M C   
13633 O O   . ARG E  90  ? 0.9501 1.2374 1.2107 0.0120  -0.0795 -0.0990 87  ARG M O   
13634 C CB  . ARG E  90  ? 0.9356 1.2243 1.2010 0.0202  -0.0523 -0.0883 87  ARG M CB  
13635 C CG  . ARG E  90  ? 1.0782 1.3639 1.3435 0.0243  -0.0451 -0.0857 87  ARG M CG  
13636 C CD  . ARG E  90  ? 1.0743 1.3562 1.3390 0.0306  -0.0499 -0.0888 87  ARG M CD  
13637 N NE  . ARG E  90  ? 1.1567 1.4388 1.4226 0.0342  -0.0437 -0.0916 87  ARG M NE  
13638 C CZ  . ARG E  90  ? 1.2082 1.4892 1.4754 0.0375  -0.0453 -0.0968 87  ARG M CZ  
13639 N NH1 . ARG E  90  ? 1.1850 1.4635 1.4521 0.0377  -0.0525 -0.0982 87  ARG M NH1 
13640 N NH2 . ARG E  90  ? 1.2454 1.5273 1.5136 0.0401  -0.0403 -0.1005 87  ARG M NH2 
13641 N N   . LEU E  91  ? 0.9316 1.2149 1.1923 0.0215  -0.0792 -0.0976 88  LEU M N   
13642 C CA  . LEU E  91  ? 0.8342 1.1147 1.0900 0.0182  -0.0890 -0.0983 88  LEU M CA  
13643 C C   . LEU E  91  ? 0.7915 1.0768 1.0476 0.0144  -0.0805 -0.0921 88  LEU M C   
13644 O O   . LEU E  91  ? 0.7663 1.0540 1.0252 0.0165  -0.0694 -0.0875 88  LEU M O   
13645 C CB  . LEU E  91  ? 1.0006 1.2721 1.2528 0.0248  -0.1013 -0.1028 88  LEU M CB  
13646 C CG  . LEU E  91  ? 0.9643 1.2281 1.2148 0.0291  -0.1112 -0.1088 88  LEU M CG  
13647 C CD1 . LEU E  91  ? 1.0835 1.3371 1.3299 0.0356  -0.1222 -0.1125 88  LEU M CD1 
13648 C CD2 . LEU E  91  ? 0.9710 1.2310 1.2157 0.0225  -0.1194 -0.1101 88  LEU M CD2 
13649 N N   . VAL E  92  ? 0.8099 1.0946 1.0612 0.0082  -0.0866 -0.0916 89  VAL M N   
13650 C CA  . VAL E  92  ? 0.7018 0.9906 0.9529 0.0041  -0.0799 -0.0862 89  VAL M CA  
13651 C C   . VAL E  92  ? 0.7072 0.9910 0.9500 -0.0009 -0.0924 -0.0878 89  VAL M C   
13652 O O   . VAL E  92  ? 0.7039 0.9812 0.9394 -0.0049 -0.1032 -0.0914 89  VAL M O   
13653 C CB  . VAL E  92  ? 0.5515 0.8470 0.8057 -0.0022 -0.0661 -0.0810 89  VAL M CB  
13654 C CG1 . VAL E  92  ? 0.5743 0.8708 0.8253 -0.0107 -0.0701 -0.0835 89  VAL M CG1 
13655 C CG2 . VAL E  92  ? 0.6272 0.9250 0.8813 -0.0050 -0.0578 -0.0746 89  VAL M CG2 
13656 N N   . TRP E  93  ? 0.7160 1.0002 0.9573 -0.0011 -0.0914 -0.0847 90  TRP M N   
13657 C CA  . TRP E  93  ? 0.7090 0.9866 0.9402 -0.0060 -0.1030 -0.0853 90  TRP M CA  
13658 C C   . TRP E  93  ? 0.6098 0.8919 0.8377 -0.0173 -0.0983 -0.0824 90  TRP M C   
13659 O O   . TRP E  93  ? 0.6764 0.9678 0.9116 -0.0199 -0.0838 -0.0782 90  TRP M O   
13660 C CB  . TRP E  93  ? 0.7470 1.0231 0.9779 -0.0014 -0.1040 -0.0834 90  TRP M CB  
13661 C CG  . TRP E  93  ? 0.7171 0.9870 0.9489 0.0084  -0.1098 -0.0869 90  TRP M CG  
13662 C CD1 . TRP E  93  ? 0.7322 1.0060 0.9716 0.0154  -0.1012 -0.0861 90  TRP M CD1 
13663 C CD2 . TRP E  93  ? 0.7348 0.9913 0.9578 0.0117  -0.1251 -0.0916 90  TRP M CD2 
13664 N NE1 . TRP E  93  ? 0.8285 1.0943 1.0660 0.0226  -0.1098 -0.0908 90  TRP M NE1 
13665 C CE2 . TRP E  93  ? 0.7762 1.0312 1.0042 0.0210  -0.1244 -0.0941 90  TRP M CE2 
13666 C CE3 . TRP E  93  ? 0.8182 1.0613 1.0273 0.0071  -0.1393 -0.0934 90  TRP M CE3 
13667 C CZ2 . TRP E  93  ? 0.8103 1.0528 1.0324 0.0265  -0.1367 -0.0987 90  TRP M CZ2 
13668 C CZ3 . TRP E  93  ? 0.8941 1.1225 1.0955 0.0127  -0.1517 -0.0971 90  TRP M CZ3 
13669 C CH2 . TRP E  93  ? 0.8735 1.1026 1.0826 0.0226  -0.1502 -0.0999 90  TRP M CH2 
13670 N N   . ALA E  94  ? 0.6072 0.8794 0.8213 -0.0245 -0.1108 -0.0843 91  ALA M N   
13671 C CA  . ALA E  94  ? 0.6026 0.8766 0.8097 -0.0370 -0.1077 -0.0822 91  ALA M CA  
13672 C C   . ALA E  94  ? 0.6064 0.8699 0.7991 -0.0411 -0.1182 -0.0814 91  ALA M C   
13673 O O   . ALA E  94  ? 0.6411 0.8880 0.8209 -0.0385 -0.1336 -0.0837 91  ALA M O   
13674 C CB  . ALA E  94  ? 0.6105 0.8792 0.8095 -0.0450 -0.1118 -0.0852 91  ALA M CB  
13675 N N   . CYS E  95  ? 0.6701 0.9412 0.8635 -0.0473 -0.1095 -0.0773 92  CYS M N   
13676 C CA  . CYS E  95  ? 0.7331 0.9933 0.9117 -0.0512 -0.1173 -0.0750 92  CYS M CA  
13677 C C   . CYS E  95  ? 0.6716 0.9086 0.8231 -0.0629 -0.1223 -0.0716 92  CYS M C   
13678 O O   . CYS E  95  ? 0.7413 0.9803 0.8894 -0.0723 -0.1119 -0.0685 92  CYS M O   
13679 C CB  . CYS E  95  ? 0.7437 1.0187 0.9323 -0.0528 -0.1045 -0.0706 92  CYS M CB  
13680 S SG  . CYS E  95  ? 0.9210 1.1812 1.0908 -0.0568 -0.1118 -0.0663 92  CYS M SG  
13681 N N   . THR E  96  ? 0.6732 0.8883 0.8054 -0.0626 -0.1382 -0.0721 93  THR M N   
13682 C CA  . THR E  96  ? 0.8122 1.0033 0.9168 -0.0736 -0.1448 -0.0689 93  THR M CA  
13683 C C   . THR E  96  ? 0.8459 1.0217 0.9319 -0.0779 -0.1514 -0.0649 93  THR M C   
13684 O O   . THR E  96  ? 0.9013 1.0604 0.9654 -0.0891 -0.1529 -0.0610 93  THR M O   
13685 C CB  . THR E  96  ? 0.7026 0.8770 0.7967 -0.0713 -0.1593 -0.0730 93  THR M CB  
13686 O OG1 . THR E  96  ? 0.7102 0.8804 0.8078 -0.0603 -0.1727 -0.0769 93  THR M OG1 
13687 C CG2 . THR E  96  ? 0.7023 0.8895 0.8114 -0.0691 -0.1524 -0.0765 93  THR M CG2 
13688 N N   . GLY E  97  ? 0.7028 0.8837 0.7967 -0.0697 -0.1554 -0.0658 94  GLY M N   
13689 C CA  . GLY E  97  ? 0.7101 0.8769 0.7871 -0.0731 -0.1619 -0.0621 94  GLY M CA  
13690 C C   . GLY E  97  ? 0.6570 0.8414 0.7505 -0.0674 -0.1547 -0.0611 94  GLY M C   
13691 O O   . GLY E  97  ? 0.7802 0.9829 0.8964 -0.0574 -0.1515 -0.0649 94  GLY M O   
13692 N N   . LEU E  98  ? 0.6060 0.7843 0.6873 -0.0743 -0.1522 -0.0559 95  LEU M N   
13693 C CA  . LEU E  98  ? 0.5578 0.7516 0.6525 -0.0705 -0.1448 -0.0540 95  LEU M CA  
13694 C C   . LEU E  98  ? 0.5697 0.7475 0.6441 -0.0762 -0.1505 -0.0495 95  LEU M C   
13695 O O   . LEU E  98  ? 0.5952 0.7579 0.6490 -0.0873 -0.1507 -0.0456 95  LEU M O   
13696 C CB  . LEU E  98  ? 0.6006 0.8163 0.7120 -0.0743 -0.1259 -0.0514 95  LEU M CB  
13697 C CG  . LEU E  98  ? 0.5568 0.7847 0.6762 -0.0743 -0.1175 -0.0476 95  LEU M CG  
13698 C CD1 . LEU E  98  ? 0.5882 0.8328 0.7294 -0.0617 -0.1181 -0.0514 95  LEU M CD1 
13699 C CD2 . LEU E  98  ? 0.5266 0.7684 0.6536 -0.0823 -0.1003 -0.0435 95  LEU M CD2 
13700 N N   . GLU E  99  ? 0.5190 0.7003 0.5992 -0.0688 -0.1551 -0.0502 96  GLU M N   
13701 C CA  . GLU E  99  ? 0.5805 0.7505 0.6451 -0.0733 -0.1585 -0.0458 96  GLU M CA  
13702 C C   . GLU E  99  ? 0.5448 0.7336 0.6281 -0.0663 -0.1521 -0.0456 96  GLU M C   
13703 O O   . GLU E  99  ? 0.7189 0.9143 0.8152 -0.0554 -0.1580 -0.0503 96  GLU M O   
13704 C CB  . GLU E  99  ? 0.6004 0.7453 0.6441 -0.0720 -0.1774 -0.0472 96  GLU M CB  
13705 C CG  . GLU E  99  ? 0.6898 0.8221 0.7166 -0.0766 -0.1817 -0.0427 96  GLU M CG  
13706 C CD  . GLU E  99  ? 1.0955 1.2002 1.0980 -0.0766 -0.1961 -0.0433 96  GLU M CD  
13707 O OE1 . GLU E  99  ? 1.1588 1.2535 1.1506 -0.0757 -0.1993 -0.0411 96  GLU M OE1 
13708 O OE2 . GLU E  99  ? 1.2497 1.3430 1.2446 -0.0765 -0.2010 -0.0456 96  GLU M OE2 
13709 N N   . VAL E  100 ? 0.5038 0.7009 0.5882 -0.0728 -0.1402 -0.0404 97  VAL M N   
13710 C CA  . VAL E  100 ? 0.4601 0.6745 0.5606 -0.0677 -0.1333 -0.0393 97  VAL M CA  
13711 C C   . VAL E  100 ? 0.4757 0.6745 0.5581 -0.0702 -0.1417 -0.0361 97  VAL M C   
13712 O O   . VAL E  100 ? 0.6046 0.7949 0.6718 -0.0801 -0.1379 -0.0307 97  VAL M O   
13713 C CB  . VAL E  100 ? 0.3357 0.5697 0.4501 -0.0729 -0.1151 -0.0355 97  VAL M CB  
13714 C CG1 . VAL E  100 ? 0.3173 0.5687 0.4481 -0.0676 -0.1086 -0.0342 97  VAL M CG1 
13715 C CG2 . VAL E  100 ? 0.3224 0.5703 0.4532 -0.0710 -0.1073 -0.0385 97  VAL M CG2 
13716 N N   . GLY E  101 ? 0.5158 0.7108 0.6000 -0.0611 -0.1530 -0.0396 98  GLY M N   
13717 C CA  . GLY E  101 ? 0.5353 0.7148 0.6026 -0.0625 -0.1623 -0.0372 98  GLY M CA  
13718 C C   . GLY E  101 ? 0.4936 0.6883 0.5724 -0.0607 -0.1538 -0.0344 98  GLY M C   
13719 O O   . GLY E  101 ? 0.5840 0.7986 0.6855 -0.0524 -0.1486 -0.0373 98  GLY M O   
13720 N N   . ARG E  102 ? 0.4494 0.6348 0.5123 -0.0688 -0.1523 -0.0287 99  ARG M N   
13721 C CA  . ARG E  102 ? 0.7083 0.9051 0.7787 -0.0681 -0.1455 -0.0255 99  ARG M CA  
13722 C C   . ARG E  102 ? 0.9429 1.1233 0.9983 -0.0657 -0.1590 -0.0255 99  ARG M C   
13723 O O   . ARG E  102 ? 0.7204 0.8778 0.7522 -0.0710 -0.1693 -0.0242 99  ARG M O   
13724 C CB  . ARG E  102 ? 0.7007 0.9011 0.7659 -0.0792 -0.1324 -0.0189 99  ARG M CB  
13725 C CG  . ARG E  102 ? 0.5471 0.7633 0.6267 -0.0823 -0.1187 -0.0187 99  ARG M CG  
13726 C CD  . ARG E  102 ? 0.4375 0.6801 0.5462 -0.0740 -0.1093 -0.0209 99  ARG M CD  
13727 N NE  . ARG E  102 ? 0.3994 0.6566 0.5172 -0.0774 -0.0967 -0.0161 99  ARG M NE  
13728 C CZ  . ARG E  102 ? 0.6897 0.9520 0.8117 -0.0736 -0.0974 -0.0148 99  ARG M CZ  
13729 N NH1 . ARG E  102 ? 1.0255 1.2798 1.1438 -0.0661 -0.1101 -0.0183 99  ARG M NH1 
13730 N NH2 . ARG E  102 ? 0.6382 0.9125 0.7681 -0.0770 -0.0853 -0.0101 99  ARG M NH2 
13731 N N   . GLY E  103 ? 0.8424 1.0345 0.9114 -0.0579 -0.1588 -0.0269 100 GLY M N   
13732 C CA  . GLY E  103 ? 0.9923 1.1699 1.0498 -0.0535 -0.1709 -0.0282 100 GLY M CA  
13733 C C   . GLY E  103 ? 0.7859 0.9694 0.8445 -0.0545 -0.1661 -0.0241 100 GLY M C   
13734 O O   . GLY E  103 ? 0.8097 0.9953 0.8741 -0.0458 -0.1693 -0.0274 100 GLY M O   
13735 N N   . GLN E  104 ? 0.6407 0.8270 0.6932 -0.0647 -0.1565 -0.0175 101 GLN M N   
13736 C CA  . GLN E  104 ? 0.5695 0.7604 0.6210 -0.0672 -0.1514 -0.0128 101 GLN M CA  
13737 C C   . GLN E  104 ? 0.5672 0.7408 0.5942 -0.0791 -0.1513 -0.0067 101 GLN M C   
13738 O O   . GLN E  104 ? 0.8253 0.9901 0.8414 -0.0864 -0.1500 -0.0055 101 GLN M O   
13739 C CB  . GLN E  104 ? 0.8843 1.1020 0.9597 -0.0661 -0.1350 -0.0111 101 GLN M CB  
13740 C CG  . GLN E  104 ? 0.8404 1.0727 0.9388 -0.0536 -0.1338 -0.0166 101 GLN M CG  
13741 C CD  . GLN E  104 ? 0.5664 0.7900 0.6609 -0.0467 -0.1426 -0.0185 101 GLN M CD  
13742 O OE1 . GLN E  104 ? 0.4760 0.6978 0.5635 -0.0502 -0.1405 -0.0142 101 GLN M OE1 
13743 N NE2 . GLN E  104 ? 0.4548 0.6721 0.5541 -0.0373 -0.1526 -0.0247 101 GLN M NE2 
13744 N N   . PRO E  105 ? 0.4846 0.6526 0.5021 -0.0813 -0.1526 -0.0030 102 PRO M N   
13745 C CA  . PRO E  105 ? 0.6117 0.7636 0.6058 -0.0927 -0.1518 0.0028  102 PRO M CA  
13746 C C   . PRO E  105 ? 0.5700 0.7349 0.5701 -0.1015 -0.1359 0.0072  102 PRO M C   
13747 O O   . PRO E  105 ? 0.6196 0.8069 0.6416 -0.0987 -0.1240 0.0077  102 PRO M O   
13748 C CB  . PRO E  105 ? 0.4931 0.6395 0.4813 -0.0902 -0.1539 0.0050  102 PRO M CB  
13749 C CG  . PRO E  105 ? 0.4869 0.6389 0.4895 -0.0769 -0.1599 -0.0011 102 PRO M CG  
13750 C CD  . PRO E  105 ? 0.4675 0.6404 0.4935 -0.0724 -0.1546 -0.0047 102 PRO M CD  
13751 N N   . LEU E  106 ? 0.4747 0.6250 0.4554 -0.1121 -0.1357 0.0103  103 LEU M N   
13752 C CA  . LEU E  106 ? 0.4482 0.6085 0.4325 -0.1211 -0.1207 0.0144  103 LEU M CA  
13753 C C   . LEU E  106 ? 0.4211 0.5902 0.4085 -0.1239 -0.1124 0.0194  103 LEU M C   
13754 O O   . LEU E  106 ? 0.4376 0.5960 0.4125 -0.1237 -0.1198 0.0212  103 LEU M O   
13755 C CB  . LEU E  106 ? 0.7790 0.9200 0.7397 -0.1324 -0.1230 0.0163  103 LEU M CB  
13756 C CG  . LEU E  106 ? 0.5517 0.6884 0.5117 -0.1331 -0.1253 0.0126  103 LEU M CG  
13757 C CD1 . LEU E  106 ? 0.6264 0.7501 0.5809 -0.1250 -0.1415 0.0076  103 LEU M CD1 
13758 C CD2 . LEU E  106 ? 0.5533 0.6751 0.4919 -0.1463 -0.1234 0.0157  103 LEU M CD2 
13759 N N   . GLY E  107 ? 0.4705 0.6592 0.4749 -0.1265 -0.0972 0.0217  104 GLY M N   
13760 C CA  . GLY E  107 ? 0.5113 0.7099 0.5205 -0.1293 -0.0885 0.0265  104 GLY M CA  
13761 C C   . GLY E  107 ? 0.4846 0.7063 0.5158 -0.1309 -0.0721 0.0282  104 GLY M C   
13762 O O   . GLY E  107 ? 0.6236 0.8552 0.6683 -0.1288 -0.0673 0.0252  104 GLY M O   
13763 N N   . VAL E  108 ? 0.4704 0.7005 0.5051 -0.1348 -0.0635 0.0330  105 VAL M N   
13764 C CA  . VAL E  108 ? 0.5106 0.7606 0.5646 -0.1366 -0.0474 0.0353  105 VAL M CA  
13765 C C   . VAL E  108 ? 0.6482 0.9077 0.7166 -0.1261 -0.0420 0.0360  105 VAL M C   
13766 O O   . VAL E  108 ? 0.5958 0.8523 0.6570 -0.1272 -0.0472 0.0385  105 VAL M O   
13767 C CB  . VAL E  108 ? 0.6162 0.8581 0.6567 -0.1472 -0.0389 0.0401  105 VAL M CB  
13768 C CG1 . VAL E  108 ? 0.8203 1.0672 0.8734 -0.1398 -0.0220 0.0403  105 VAL M CG1 
13769 C CG2 . VAL E  108 ? 0.5263 0.7545 0.5493 -0.1572 -0.0442 0.0391  105 VAL M CG2 
13770 N N   . GLY E  109 ? 0.7331 1.0009 0.8200 -0.1157 -0.0322 0.0332  106 GLY M N   
13771 C CA  . GLY E  109 ? 0.6466 0.9185 0.7448 -0.1056 -0.0259 0.0332  106 GLY M CA  
13772 C C   . GLY E  109 ? 0.4603 0.7267 0.5594 -0.1037 -0.0125 0.0353  106 GLY M C   
13773 O O   . GLY E  109 ? 0.5018 0.7631 0.5978 -0.1068 -0.0068 0.0352  106 GLY M O   
13774 N N   . VAL E  110 ? 0.4212 0.6865 0.5240 -0.0977 -0.0088 0.0363  107 VAL M N   
13775 C CA  . VAL E  110 ? 0.4261 0.6824 0.5287 -0.0948 0.0009  0.0373  107 VAL M CA  
13776 C C   . VAL E  110 ? 0.3027 0.5564 0.4196 -0.0833 0.0065  0.0337  107 VAL M C   
13777 O O   . VAL E  110 ? 0.2994 0.5582 0.4235 -0.0780 0.0032  0.0319  107 VAL M O   
13778 C CB  . VAL E  110 ? 0.4506 0.7035 0.5418 -0.0994 0.0001  0.0419  107 VAL M CB  
13779 C CG1 . VAL E  110 ? 0.6844 0.9343 0.7592 -0.1117 -0.0036 0.0452  107 VAL M CG1 
13780 C CG2 . VAL E  110 ? 0.3096 0.5693 0.4025 -0.0972 -0.0062 0.0429  107 VAL M CG2 
13781 N N   . SER E  111 ? 0.3123 0.5560 0.4331 -0.0799 0.0143  0.0323  108 SER M N   
13782 C CA  . SER E  111 ? 0.4157 0.6575 0.5457 -0.0723 0.0190  0.0305  108 SER M CA  
13783 C C   . SER E  111 ? 0.3982 0.6376 0.5225 -0.0737 0.0227  0.0338  108 SER M C   
13784 O O   . SER E  111 ? 0.2688 0.5039 0.3845 -0.0790 0.0235  0.0359  108 SER M O   
13785 C CB  . SER E  111 ? 0.3520 0.5952 0.4894 -0.0699 0.0224  0.0280  108 SER M CB  
13786 O OG  . SER E  111 ? 0.3760 0.6216 0.5194 -0.0683 0.0185  0.0247  108 SER M OG  
13787 N N   . GLY E  112 ? 0.3500 0.5920 0.4790 -0.0691 0.0246  0.0340  109 GLY M N   
13788 C CA  . GLY E  112 ? 0.2089 0.4491 0.3338 -0.0699 0.0272  0.0369  109 GLY M CA  
13789 C C   . GLY E  112 ? 0.2122 0.4550 0.3442 -0.0651 0.0299  0.0365  109 GLY M C   
13790 O O   . GLY E  112 ? 0.3491 0.5945 0.4886 -0.0613 0.0303  0.0339  109 GLY M O   
13791 N N   . HIS E  113 ? 0.2445 0.4862 0.3738 -0.0654 0.0315  0.0391  110 HIS M N   
13792 C CA  . HIS E  113 ? 0.2520 0.4955 0.3869 -0.0617 0.0337  0.0393  110 HIS M CA  
13793 C C   . HIS E  113 ? 0.2559 0.4988 0.3861 -0.0622 0.0331  0.0425  110 HIS M C   
13794 O O   . HIS E  113 ? 0.2587 0.4988 0.3838 -0.0657 0.0341  0.0445  110 HIS M O   
13795 C CB  . HIS E  113 ? 0.3388 0.5811 0.4783 -0.0619 0.0379  0.0383  110 HIS M CB  
13796 C CG  . HIS E  113 ? 0.3913 0.6356 0.5379 -0.0579 0.0398  0.0377  110 HIS M CG  
13797 N ND1 . HIS E  113 ? 0.4175 0.6636 0.5645 -0.0554 0.0386  0.0391  110 HIS M ND1 
13798 C CD2 . HIS E  113 ? 0.4103 0.6550 0.5638 -0.0563 0.0427  0.0358  110 HIS M CD2 
13799 C CE1 . HIS E  113 ? 0.3693 0.6166 0.5226 -0.0527 0.0406  0.0382  110 HIS M CE1 
13800 N NE2 . HIS E  113 ? 0.3939 0.6404 0.5514 -0.0531 0.0431  0.0361  110 HIS M NE2 
13801 N N   . PRO E  114 ? 0.2999 0.5453 0.4317 -0.0590 0.0315  0.0431  111 PRO M N   
13802 C CA  . PRO E  114 ? 0.2332 0.4781 0.3606 -0.0594 0.0308  0.0464  111 PRO M CA  
13803 C C   . PRO E  114 ? 0.2428 0.4866 0.3721 -0.0597 0.0341  0.0479  111 PRO M C   
13804 O O   . PRO E  114 ? 0.2486 0.4916 0.3740 -0.0609 0.0337  0.0507  111 PRO M O   
13805 C CB  . PRO E  114 ? 0.2017 0.4498 0.3318 -0.0556 0.0289  0.0460  111 PRO M CB  
13806 C CG  . PRO E  114 ? 0.1991 0.4492 0.3368 -0.0525 0.0297  0.0424  111 PRO M CG  
13807 C CD  . PRO E  114 ? 0.1999 0.4486 0.3373 -0.0549 0.0300  0.0406  111 PRO M CD  
13808 N N   . PHE E  115 ? 0.1815 0.4254 0.3171 -0.0587 0.0371  0.0460  112 PHE M N   
13809 C CA  . PHE E  115 ? 0.1967 0.4394 0.3350 -0.0591 0.0402  0.0470  112 PHE M CA  
13810 C C   . PHE E  115 ? 0.1983 0.4393 0.3395 -0.0610 0.0433  0.0449  112 PHE M C   
13811 O O   . PHE E  115 ? 0.3833 0.6248 0.5312 -0.0594 0.0459  0.0433  112 PHE M O   
13812 C CB  . PHE E  115 ? 0.2856 0.5306 0.4299 -0.0554 0.0410  0.0470  112 PHE M CB  
13813 C CG  . PHE E  115 ? 0.2881 0.5349 0.4297 -0.0536 0.0383  0.0490  112 PHE M CG  
13814 C CD1 . PHE E  115 ? 0.2936 0.5396 0.4305 -0.0550 0.0374  0.0523  112 PHE M CD1 
13815 C CD2 . PHE E  115 ? 0.2874 0.5368 0.4315 -0.0506 0.0366  0.0475  112 PHE M CD2 
13816 C CE1 . PHE E  115 ? 0.2982 0.5458 0.4327 -0.0535 0.0350  0.0542  112 PHE M CE1 
13817 C CE2 . PHE E  115 ? 0.2931 0.5442 0.4349 -0.0491 0.0344  0.0491  112 PHE M CE2 
13818 C CZ  . PHE E  115 ? 0.2985 0.5487 0.4354 -0.0506 0.0336  0.0526  112 PHE M CZ  
13819 N N   . LEU E  116 ? 0.2760 0.5146 0.4119 -0.0647 0.0430  0.0449  113 LEU M N   
13820 C CA  . LEU E  116 ? 0.2353 0.4719 0.3730 -0.0670 0.0459  0.0431  113 LEU M CA  
13821 C C   . LEU E  116 ? 0.2978 0.5325 0.4367 -0.0688 0.0492  0.0441  113 LEU M C   
13822 O O   . LEU E  116 ? 0.3917 0.6255 0.5261 -0.0704 0.0486  0.0464  113 LEU M O   
13823 C CB  . LEU E  116 ? 0.1719 0.4065 0.3027 -0.0708 0.0443  0.0427  113 LEU M CB  
13824 C CG  . LEU E  116 ? 0.1774 0.4100 0.3096 -0.0733 0.0469  0.0407  113 LEU M CG  
13825 C CD1 . LEU E  116 ? 0.1765 0.4113 0.3164 -0.0700 0.0478  0.0380  113 LEU M CD1 
13826 C CD2 . LEU E  116 ? 0.1714 0.4014 0.2949 -0.0779 0.0449  0.0409  113 LEU M CD2 
13827 N N   . ASN E  117 ? 0.2501 0.4844 0.3955 -0.0684 0.0528  0.0422  114 ASN M N   
13828 C CA  . ASN E  117 ? 0.2705 0.5033 0.4188 -0.0698 0.0563  0.0426  114 ASN M CA  
13829 C C   . ASN E  117 ? 0.2727 0.5024 0.4154 -0.0746 0.0574  0.0428  114 ASN M C   
13830 O O   . ASN E  117 ? 0.6406 0.8688 0.7857 -0.0765 0.0604  0.0411  114 ASN M O   
13831 C CB  . ASN E  117 ? 0.2103 0.4438 0.3676 -0.0680 0.0597  0.0403  114 ASN M CB  
13832 C CG  . ASN E  117 ? 0.2356 0.4680 0.3971 -0.0690 0.0633  0.0406  114 ASN M CG  
13833 O OD1 . ASN E  117 ? 0.2413 0.4730 0.3997 -0.0704 0.0630  0.0427  114 ASN M OD1 
13834 N ND2 . ASN E  117 ? 0.2529 0.4852 0.4219 -0.0684 0.0666  0.0384  114 ASN M ND2 
13835 N N   . LYS E  118 ? 0.2711 0.4999 0.4060 -0.0767 0.0549  0.0450  115 LYS M N   
13836 C CA  . LYS E  118 ? 0.2761 0.5017 0.4042 -0.0815 0.0556  0.0455  115 LYS M CA  
13837 C C   . LYS E  118 ? 0.2890 0.5141 0.4163 -0.0823 0.0564  0.0476  115 LYS M C   
13838 O O   . LYS E  118 ? 0.4254 0.6520 0.5513 -0.0804 0.0539  0.0496  115 LYS M O   
13839 C CB  . LYS E  118 ? 0.4169 0.6413 0.5356 -0.0841 0.0517  0.0461  115 LYS M CB  
13840 C CG  . LYS E  118 ? 0.5819 0.8025 0.6918 -0.0897 0.0518  0.0467  115 LYS M CG  
13841 C CD  . LYS E  118 ? 0.7795 0.9995 0.8828 -0.0909 0.0493  0.0494  115 LYS M CD  
13842 C CE  . LYS E  118 ? 0.7313 0.9472 0.8253 -0.0968 0.0493  0.0498  115 LYS M CE  
13843 N NZ  . LYS E  118 ? 0.7936 1.0087 0.8817 -0.0980 0.0471  0.0523  115 LYS M NZ  
13844 N N   . TYR E  119 ? 0.3729 0.4850 0.4883 -0.0233 -0.0325 -0.0533 116 TYR M N   
13845 C CA  . TYR E  119 ? 0.3908 0.4918 0.5105 -0.0235 -0.0338 -0.0630 116 TYR M CA  
13846 C C   . TYR E  119 ? 0.4001 0.5002 0.5231 -0.0194 -0.0229 -0.0662 116 TYR M C   
13847 O O   . TYR E  119 ? 0.3994 0.4958 0.5231 -0.0173 -0.0151 -0.0634 116 TYR M O   
13848 C CB  . TYR E  119 ? 0.4668 0.5644 0.5883 -0.0266 -0.0450 -0.0725 116 TYR M CB  
13849 C CG  . TYR E  119 ? 0.4892 0.5749 0.6150 -0.0272 -0.0476 -0.0829 116 TYR M CG  
13850 C CD1 . TYR E  119 ? 0.5420 0.6254 0.6718 -0.0256 -0.0454 -0.0920 116 TYR M CD1 
13851 C CD2 . TYR E  119 ? 0.4939 0.5707 0.6197 -0.0292 -0.0521 -0.0836 116 TYR M CD2 
13852 C CE1 . TYR E  119 ? 0.6981 0.7707 0.8321 -0.0262 -0.0478 -0.1015 116 TYR M CE1 
13853 C CE2 . TYR E  119 ? 0.5174 0.5834 0.6471 -0.0297 -0.0546 -0.0931 116 TYR M CE2 
13854 C CZ  . TYR E  119 ? 0.5423 0.6063 0.6761 -0.0282 -0.0524 -0.1021 116 TYR M CZ  
13855 O OH  . TYR E  119 ? 0.6308 0.6840 0.7686 -0.0286 -0.0549 -0.1117 116 TYR M OH  
13856 N N   . ASP E  120 ? 0.4720 0.5754 0.5969 -0.0183 -0.0223 -0.0719 117 ASP M N   
13857 C CA  . ASP E  120 ? 0.4850 0.5880 0.6133 -0.0145 -0.0123 -0.0755 117 ASP M CA  
13858 C C   . ASP E  120 ? 0.4808 0.5952 0.6070 -0.0119 -0.0060 -0.0703 117 ASP M C   
13859 O O   . ASP E  120 ? 0.4760 0.5973 0.5997 -0.0133 -0.0119 -0.0690 117 ASP M O   
13860 C CB  . ASP E  120 ? 0.4728 0.5684 0.6059 -0.0152 -0.0164 -0.0880 117 ASP M CB  
13861 C CG  . ASP E  120 ? 0.7407 0.8243 0.8770 -0.0158 -0.0173 -0.0935 117 ASP M CG  
13862 O OD1 . ASP E  120 ? 0.8485 0.9297 0.9846 -0.0142 -0.0104 -0.0884 117 ASP M OD1 
13863 O OD2 . ASP E  120 ? 0.9487 1.0252 1.0879 -0.0179 -0.0249 -0.1031 117 ASP M OD2 
13864 N N   . ASP E  121 ? 0.5163 0.6326 0.6436 -0.0079 0.0059  -0.0676 118 ASP M N   
13865 C CA  . ASP E  121 ? 0.5204 0.6466 0.6463 -0.0048 0.0129  -0.0639 118 ASP M CA  
13866 C C   . ASP E  121 ? 0.5458 0.6717 0.6747 -0.0047 0.0096  -0.0737 118 ASP M C   
13867 O O   . ASP E  121 ? 0.5698 0.6903 0.7031 -0.0029 0.0142  -0.0807 118 ASP M O   
13868 C CB  . ASP E  121 ? 0.6747 0.8018 0.8015 -0.0007 0.0264  -0.0594 118 ASP M CB  
13869 C CG  . ASP E  121 ? 0.8905 1.0288 1.0146 0.0025  0.0339  -0.0529 118 ASP M CG  
13870 O OD1 . ASP E  121 ? 0.9017 1.0459 1.0249 0.0023  0.0300  -0.0552 118 ASP M OD1 
13871 O OD2 . ASP E  121 ? 0.9392 1.0805 1.0622 0.0054  0.0439  -0.0456 118 ASP M OD2 
13872 N N   . VAL E  122 ? 0.4902 0.6220 0.6169 -0.0067 0.0016  -0.0741 119 VAL M N   
13873 C CA  . VAL E  122 ? 0.4780 0.6090 0.6071 -0.0072 -0.0035 -0.0836 119 VAL M CA  
13874 C C   . VAL E  122 ? 0.6273 0.7663 0.7565 -0.0034 0.0043  -0.0831 119 VAL M C   
13875 O O   . VAL E  122 ? 0.6399 0.7786 0.7712 -0.0033 0.0015  -0.0909 119 VAL M O   
13876 C CB  . VAL E  122 ? 0.3730 0.5059 0.5000 -0.0113 -0.0166 -0.0851 119 VAL M CB  
13877 C CG1 . VAL E  122 ? 0.3655 0.5105 0.4883 -0.0105 -0.0168 -0.0784 119 VAL M CG1 
13878 C CG2 . VAL E  122 ? 0.6277 0.7544 0.7584 -0.0132 -0.0244 -0.0970 119 VAL M CG2 
13879 N N   . GLU E  123 ? 0.4649 0.6106 0.5915 -0.0002 0.0142  -0.0742 120 GLU M N   
13880 C CA  . GLU E  123 ? 0.4865 0.6399 0.6127 0.0036  0.0219  -0.0732 120 GLU M CA  
13881 C C   . GLU E  123 ? 0.5213 0.6690 0.6527 0.0061  0.0283  -0.0814 120 GLU M C   
13882 O O   . GLU E  123 ? 0.5512 0.7021 0.6838 0.0076  0.0291  -0.0862 120 GLU M O   
13883 C CB  . GLU E  123 ? 0.4165 0.5777 0.5390 0.0065  0.0315  -0.0617 120 GLU M CB  
13884 C CG  . GLU E  123 ? 0.6656 0.8351 0.7872 0.0107  0.0399  -0.0600 120 GLU M CG  
13885 C CD  . GLU E  123 ? 0.9144 1.0912 1.0324 0.0137  0.0498  -0.0488 120 GLU M CD  
13886 O OE1 . GLU E  123 ? 0.7647 0.9497 0.8808 0.0169  0.0557  -0.0458 120 GLU M OE1 
13887 O OE2 . GLU E  123 ? 1.1965 1.3707 1.3135 0.0129  0.0516  -0.0431 120 GLU M OE2 
13888 N N   . ASN E  124 ? 0.5135 0.6528 0.6482 0.0065  0.0329  -0.0832 121 ASN M N   
13889 C CA  . ASN E  124 ? 0.5488 0.6826 0.6888 0.0091  0.0398  -0.0905 121 ASN M CA  
13890 C C   . ASN E  124 ? 0.5652 0.6890 0.7096 0.0062  0.0314  -0.1017 121 ASN M C   
13891 O O   . ASN E  124 ? 0.7526 0.8760 0.8992 0.0061  0.0282  -0.1096 121 ASN M O   
13892 C CB  . ASN E  124 ? 0.4862 0.6173 0.6276 0.0118  0.0510  -0.0857 121 ASN M CB  
13893 C CG  . ASN E  124 ? 0.8332 0.9605 0.9799 0.0151  0.0600  -0.0919 121 ASN M CG  
13894 O OD1 . ASN E  124 ? 1.0750 1.2012 1.2244 0.0153  0.0578  -0.1000 121 ASN M OD1 
13895 N ND2 . ASN E  124 ? 1.0211 1.1463 1.1692 0.0177  0.0702  -0.0880 121 ASN M ND2 
13896 N N   . SER E  125 ? 0.6032 0.7188 0.7487 0.0039  0.0277  -0.1026 122 SER M N   
13897 C CA  . SER E  125 ? 0.8763 0.9818 1.0258 0.0011  0.0197  -0.1131 122 SER M CA  
13898 C C   . SER E  125 ? 1.1850 1.2841 1.3336 -0.0016 0.0148  -0.1106 122 SER M C   
13899 O O   . SER E  125 ? 1.0255 1.1288 1.1700 -0.0018 0.0162  -0.1011 122 SER M O   
13900 C CB  . SER E  125 ? 0.7422 0.8415 0.8978 0.0036  0.0264  -0.1212 122 SER M CB  
13901 O OG  . SER E  125 ? 0.8847 0.9827 1.0416 0.0067  0.0377  -0.1165 122 SER M OG  
13902 N N   . GLY E  126 ? 1.2968 1.3855 1.4491 -0.0036 0.0091  -0.1193 123 GLY M N   
13903 C CA  . GLY E  126 ? 1.1588 1.2404 1.3105 -0.0062 0.0040  -0.1182 123 GLY M CA  
13904 C C   . GLY E  126 ? 0.9427 1.0266 1.0901 -0.0101 -0.0074 -0.1153 123 GLY M C   
13905 O O   . GLY E  126 ? 0.9046 0.9973 1.0486 -0.0105 -0.0099 -0.1115 123 GLY M O   
13906 N N   . SER E  127 ? 1.1553 1.2313 1.3027 -0.0130 -0.0143 -0.1170 124 SER M N   
13907 C CA  . SER E  127 ? 1.0889 1.1542 1.2402 -0.0124 -0.0117 -0.1219 124 SER M CA  
13908 C C   . SER E  127 ? 1.0741 1.1304 1.2273 -0.0159 -0.0232 -0.1308 124 SER M C   
13909 O O   . SER E  127 ? 0.9596 1.0174 1.1097 -0.0192 -0.0330 -0.1298 124 SER M O   
13910 C CB  . SER E  127 ? 0.9796 1.0442 1.1287 -0.0114 -0.0061 -0.1130 124 SER M CB  
13911 O OG  . SER E  127 ? 1.1292 1.1831 1.2820 -0.0110 -0.0044 -0.1179 124 SER M OG  
13912 N N   . GLY E  128 ? 1.0999 1.1468 1.2581 -0.0152 -0.0218 -0.1393 125 GLY M N   
13913 C CA  . GLY E  128 ? 1.2013 1.2388 1.3621 -0.0181 -0.0316 -0.1493 125 GLY M CA  
13914 C C   . GLY E  128 ? 1.3270 1.3625 1.4842 -0.0222 -0.0434 -0.1480 125 GLY M C   
13915 O O   . GLY E  128 ? 1.3425 1.3828 1.4976 -0.0245 -0.0509 -0.1485 125 GLY M O   
13916 N N   . GLY E  129 ? 1.3362 1.3644 1.4929 -0.0232 -0.0452 -0.1466 126 GLY M N   
13917 C CA  . GLY E  129 ? 1.1548 1.1799 1.3084 -0.0270 -0.0564 -0.1461 126 GLY M CA  
13918 C C   . GLY E  129 ? 1.2249 1.2469 1.3758 -0.0273 -0.0553 -0.1387 126 GLY M C   
13919 O O   . GLY E  129 ? 1.1718 1.1839 1.3246 -0.0276 -0.0568 -0.1429 126 GLY M O   
13920 N N   . ASN E  130 ? 1.2538 1.2840 1.4002 -0.0271 -0.0527 -0.1277 127 ASN M N   
13921 C CA  . ASN E  130 ? 1.2010 1.2288 1.3442 -0.0276 -0.0523 -0.1200 127 ASN M CA  
13922 C C   . ASN E  130 ? 1.0082 1.0408 1.1464 -0.0308 -0.0603 -0.1133 127 ASN M C   
13923 O O   . ASN E  130 ? 0.7642 0.8014 0.8988 -0.0303 -0.0565 -0.1031 127 ASN M O   
13924 C CB  . ASN E  130 ? 1.2410 1.2733 1.3836 -0.0239 -0.0397 -0.1118 127 ASN M CB  
13925 C CG  . ASN E  130 ? 1.2611 1.2887 1.4089 -0.0206 -0.0311 -0.1177 127 ASN M CG  
13926 O OD1 . ASN E  130 ? 1.1242 1.1578 1.2731 -0.0178 -0.0224 -0.1161 127 ASN M OD1 
13927 N ND2 . ASN E  130 ? 1.2828 1.2994 1.4336 -0.0209 -0.0334 -0.1247 127 ASN M ND2 
13928 N N   . PRO E  131 ? 0.9011 0.9329 1.0388 -0.0342 -0.0713 -0.1183 128 PRO M N   
13929 C CA  . PRO E  131 ? 0.7863 0.8221 0.9195 -0.0373 -0.0789 -0.1117 128 PRO M CA  
13930 C C   . PRO E  131 ? 0.8033 0.8308 0.9352 -0.0389 -0.0830 -0.1101 128 PRO M C   
13931 O O   . PRO E  131 ? 0.8071 0.8245 0.9414 -0.0399 -0.0877 -0.1183 128 PRO M O   
13932 C CB  . PRO E  131 ? 0.7548 0.7915 0.8889 -0.0401 -0.0891 -0.1190 128 PRO M CB  
13933 C CG  . PRO E  131 ? 0.7500 0.7849 0.8887 -0.0381 -0.0855 -0.1282 128 PRO M CG  
13934 C CD  . PRO E  131 ? 0.7799 0.8074 0.9213 -0.0354 -0.0776 -0.1299 128 PRO M CD  
13935 N N   . GLY E  132 ? 0.6810 0.7125 0.8088 -0.0391 -0.0812 -0.0996 129 GLY M N   
13936 C CA  . GLY E  132 ? 0.5346 0.5585 0.6607 -0.0402 -0.0839 -0.0970 129 GLY M CA  
13937 C C   . GLY E  132 ? 0.5168 0.5458 0.6380 -0.0424 -0.0881 -0.0872 129 GLY M C   
13938 O O   . GLY E  132 ? 0.4711 0.5081 0.5906 -0.0441 -0.0922 -0.0845 129 GLY M O   
13939 N N   . GLN E  133 ? 0.6279 0.6522 0.7471 -0.0423 -0.0870 -0.0820 130 GLN M N   
13940 C CA  . GLN E  133 ? 0.7567 0.7849 0.8714 -0.0444 -0.0906 -0.0725 130 GLN M CA  
13941 C C   . GLN E  133 ? 0.5523 0.5930 0.6645 -0.0432 -0.0847 -0.0630 130 GLN M C   
13942 O O   . GLN E  133 ? 0.4104 0.4582 0.5209 -0.0453 -0.0902 -0.0605 130 GLN M O   
13943 C CB  . GLN E  133 ? 0.8332 0.8543 0.9463 -0.0437 -0.0884 -0.0683 130 GLN M CB  
13944 C CG  . GLN E  133 ? 0.5205 0.5436 0.6292 -0.0462 -0.0936 -0.0597 130 GLN M CG  
13945 C CD  . GLN E  133 ? 0.6528 0.6660 0.7603 -0.0463 -0.0950 -0.0589 130 GLN M CD  
13946 O OE1 . GLN E  133 ? 1.0726 1.0785 1.1825 -0.0441 -0.0905 -0.0633 130 GLN M OE1 
13947 N NE2 . GLN E  133 ? 0.5171 0.5302 0.6213 -0.0490 -0.1014 -0.0533 130 GLN M NE2 
13948 N N   . ASP E  134 ? 0.5247 0.5683 0.6368 -0.0397 -0.0735 -0.0577 131 ASP M N   
13949 C CA  . ASP E  134 ? 0.4955 0.5507 0.6051 -0.0381 -0.0669 -0.0481 131 ASP M CA  
13950 C C   . ASP E  134 ? 0.4479 0.5062 0.5601 -0.0343 -0.0564 -0.0499 131 ASP M C   
13951 O O   . ASP E  134 ? 0.3391 0.3919 0.4531 -0.0317 -0.0492 -0.0510 131 ASP M O   
13952 C CB  . ASP E  134 ? 0.4777 0.5342 0.5836 -0.0378 -0.0635 -0.0372 131 ASP M CB  
13953 C CG  . ASP E  134 ? 0.5216 0.5903 0.6245 -0.0367 -0.0581 -0.0269 131 ASP M CG  
13954 O OD1 . ASP E  134 ? 0.5166 0.5929 0.6200 -0.0364 -0.0578 -0.0282 131 ASP M OD1 
13955 O OD2 . ASP E  134 ? 0.7111 0.7819 0.8110 -0.0361 -0.0541 -0.0176 131 ASP M OD2 
13956 N N   . ASN E  135 ? 0.4272 0.4941 0.5397 -0.0338 -0.0554 -0.0504 132 ASN M N   
13957 C CA  . ASN E  135 ? 0.4003 0.4714 0.5149 -0.0301 -0.0454 -0.0514 132 ASN M CA  
13958 C C   . ASN E  135 ? 0.3968 0.4798 0.5083 -0.0284 -0.0387 -0.0410 132 ASN M C   
13959 O O   . ASN E  135 ? 0.4544 0.5429 0.5670 -0.0256 -0.0314 -0.0414 132 ASN M O   
13960 C CB  . ASN E  135 ? 0.4278 0.4983 0.5459 -0.0305 -0.0489 -0.0617 132 ASN M CB  
13961 C CG  . ASN E  135 ? 0.4520 0.5107 0.5742 -0.0309 -0.0521 -0.0725 132 ASN M CG  
13962 O OD1 . ASN E  135 ? 0.4675 0.5205 0.5900 -0.0341 -0.0623 -0.0780 132 ASN M OD1 
13963 N ND2 . ASN E  135 ? 0.5167 0.5715 0.6420 -0.0277 -0.0434 -0.0756 132 ASN M ND2 
13964 N N   . ARG E  136 ? 0.3926 0.4795 0.5000 -0.0299 -0.0409 -0.0319 133 ARG M N   
13965 C CA  . ARG E  136 ? 0.3443 0.4425 0.4485 -0.0283 -0.0349 -0.0218 133 ARG M CA  
13966 C C   . ARG E  136 ? 0.3413 0.4403 0.4458 -0.0243 -0.0221 -0.0173 133 ARG M C   
13967 O O   . ARG E  136 ? 0.3516 0.4428 0.4571 -0.0233 -0.0189 -0.0179 133 ARG M O   
13968 C CB  . ARG E  136 ? 0.3074 0.4087 0.4075 -0.0309 -0.0402 -0.0131 133 ARG M CB  
13969 C CG  . ARG E  136 ? 0.3089 0.4107 0.4084 -0.0350 -0.0526 -0.0165 133 ARG M CG  
13970 C CD  . ARG E  136 ? 0.3095 0.4144 0.4052 -0.0374 -0.0572 -0.0075 133 ARG M CD  
13971 N NE  . ARG E  136 ? 0.3121 0.4084 0.4072 -0.0381 -0.0577 -0.0056 133 ARG M NE  
13972 C CZ  . ARG E  136 ? 0.3277 0.4247 0.4196 -0.0400 -0.0610 0.0020  133 ARG M CZ  
13973 N NH1 . ARG E  136 ? 0.6318 0.7379 0.7212 -0.0415 -0.0642 0.0084  133 ARG M NH1 
13974 N NH2 . ARG E  136 ? 0.3397 0.4284 0.4311 -0.0403 -0.0611 0.0032  133 ARG M NH2 
13975 N N   . VAL E  137 ? 0.3136 0.4222 0.4171 -0.0217 -0.0149 -0.0128 134 VAL M N   
13976 C CA  . VAL E  137 ? 0.3133 0.4239 0.4171 -0.0177 -0.0024 -0.0084 134 VAL M CA  
13977 C C   . VAL E  137 ? 0.3075 0.4286 0.4069 -0.0167 0.0023  0.0034  134 VAL M C   
13978 O O   . VAL E  137 ? 0.3402 0.4688 0.4372 -0.0184 -0.0029 0.0067  134 VAL M O   
13979 C CB  . VAL E  137 ? 0.3607 0.4725 0.4681 -0.0149 0.0035  -0.0153 134 VAL M CB  
13980 C CG1 . VAL E  137 ? 0.3594 0.4697 0.4682 -0.0109 0.0158  -0.0129 134 VAL M CG1 
13981 C CG2 . VAL E  137 ? 0.3615 0.4649 0.4729 -0.0166 -0.0037 -0.0275 134 VAL M CG2 
13982 N N   . ASN E  138 ? 0.2801 0.4017 0.3787 -0.0139 0.0120  0.0099  135 ASN M N   
13983 C CA  . ASN E  138 ? 0.2795 0.4111 0.3742 -0.0124 0.0180  0.0211  135 ASN M CA  
13984 C C   . ASN E  138 ? 0.2791 0.4188 0.3743 -0.0094 0.0249  0.0208  135 ASN M C   
13985 O O   . ASN E  138 ? 0.2783 0.4159 0.3762 -0.0062 0.0334  0.0178  135 ASN M O   
13986 C CB  . ASN E  138 ? 0.3252 0.4539 0.4187 -0.0104 0.0259  0.0279  135 ASN M CB  
13987 C CG  . ASN E  138 ? 0.3254 0.4643 0.4148 -0.0089 0.0321  0.0398  135 ASN M CG  
13988 O OD1 . ASN E  138 ? 0.3177 0.4652 0.4046 -0.0099 0.0288  0.0436  135 ASN M OD1 
13989 N ND2 . ASN E  138 ? 0.3375 0.4753 0.4261 -0.0064 0.0409  0.0456  135 ASN M ND2 
13990 N N   . VAL E  139 ? 0.3314 0.4801 0.4242 -0.0103 0.0212  0.0236  136 VAL M N   
13991 C CA  . VAL E  139 ? 0.3301 0.4869 0.4232 -0.0077 0.0262  0.0229  136 VAL M CA  
13992 C C   . VAL E  139 ? 0.3277 0.4960 0.4163 -0.0070 0.0285  0.0333  136 VAL M C   
13993 O O   . VAL E  139 ? 0.3238 0.4948 0.4096 -0.0099 0.0212  0.0377  136 VAL M O   
13994 C CB  . VAL E  139 ? 0.3569 0.5127 0.4523 -0.0094 0.0182  0.0131  136 VAL M CB  
13995 C CG1 . VAL E  139 ? 0.3571 0.5217 0.4523 -0.0066 0.0233  0.0128  136 VAL M CG1 
13996 C CG2 . VAL E  139 ? 0.3568 0.5013 0.4569 -0.0099 0.0163  0.0025  136 VAL M CG2 
13997 N N   . GLY E  140 ? 0.3101 0.4851 0.3978 -0.0032 0.0386  0.0372  137 GLY M N   
13998 C CA  . GLY E  140 ? 0.3117 0.4981 0.3953 -0.0021 0.0414  0.0465  137 GLY M CA  
13999 C C   . GLY E  140 ? 0.3149 0.5089 0.3987 0.0000  0.0436  0.0439  137 GLY M C   
14000 O O   . GLY E  140 ? 0.3190 0.5093 0.4061 0.0016  0.0460  0.0359  137 GLY M O   
14001 N N   . MET E  141 ? 0.2910 0.4953 0.3711 0.0003  0.0429  0.0505  138 MET M N   
14002 C CA  . MET E  141 ? 0.2969 0.5086 0.3767 0.0022  0.0440  0.0481  138 MET M CA  
14003 C C   . MET E  141 ? 0.3243 0.5477 0.3996 0.0033  0.0461  0.0580  138 MET M C   
14004 O O   . MET E  141 ? 0.3941 0.6195 0.4667 0.0017  0.0442  0.0656  138 MET M O   
14005 C CB  . MET E  141 ? 0.3448 0.5543 0.4267 -0.0008 0.0328  0.0390  138 MET M CB  
14006 C CG  . MET E  141 ? 0.3375 0.5503 0.4169 -0.0047 0.0220  0.0422  138 MET M CG  
14007 S SD  . MET E  141 ? 0.3315 0.5379 0.4140 -0.0090 0.0081  0.0311  138 MET M SD  
14008 C CE  . MET E  141 ? 0.3265 0.5188 0.4124 -0.0103 0.0080  0.0259  138 MET M CE  
14009 N N   . ASP E  142 ? 0.4149 0.6460 0.4894 0.0061  0.0501  0.0577  139 ASP M N   
14010 C CA  . ASP E  142 ? 0.4121 0.6548 0.4824 0.0073  0.0513  0.0657  139 ASP M CA  
14011 C C   . ASP E  142 ? 0.3838 0.6308 0.4538 0.0053  0.0412  0.0614  139 ASP M C   
14012 O O   . ASP E  142 ? 0.5824 0.8255 0.6553 0.0047  0.0371  0.0521  139 ASP M O   
14013 C CB  . ASP E  142 ? 0.6485 0.8973 0.7174 0.0124  0.0636  0.0694  139 ASP M CB  
14014 C CG  . ASP E  142 ? 0.6143 0.8637 0.6855 0.0145  0.0649  0.0612  139 ASP M CG  
14015 O OD1 . ASP E  142 ? 0.4850 0.7260 0.5602 0.0135  0.0623  0.0521  139 ASP M OD1 
14016 O OD2 . ASP E  142 ? 0.4660 0.7244 0.5348 0.0174  0.0688  0.0640  139 ASP M OD2 
14017 N N   . TYR E  143 ? 0.3717 0.6271 0.4383 0.0042  0.0372  0.0684  140 TYR M N   
14018 C CA  . TYR E  143 ? 0.4114 0.6711 0.4776 0.0018  0.0268  0.0651  140 TYR M CA  
14019 C C   . TYR E  143 ? 0.4860 0.7551 0.5507 0.0052  0.0305  0.0650  140 TYR M C   
14020 O O   . TYR E  143 ? 0.6805 0.9531 0.7440 0.0094  0.0411  0.0682  140 TYR M O   
14021 C CB  . TYR E  143 ? 0.3602 0.6237 0.4239 -0.0014 0.0197  0.0721  140 TYR M CB  
14022 C CG  . TYR E  143 ? 0.3457 0.6000 0.4112 -0.0055 0.0128  0.0704  140 TYR M CG  
14023 C CD1 . TYR E  143 ? 0.3346 0.5791 0.4038 -0.0074 0.0080  0.0606  140 TYR M CD1 
14024 C CD2 . TYR E  143 ? 0.3472 0.6026 0.4105 -0.0074 0.0112  0.0787  140 TYR M CD2 
14025 C CE1 . TYR E  143 ? 0.3478 0.5837 0.4184 -0.0110 0.0017  0.0590  140 TYR M CE1 
14026 C CE2 . TYR E  143 ? 0.4426 0.6894 0.5072 -0.0111 0.0051  0.0773  140 TYR M CE2 
14027 C CZ  . TYR E  143 ? 0.4309 0.6680 0.4992 -0.0128 0.0003  0.0674  140 TYR M CZ  
14028 O OH  . TYR E  143 ? 0.3328 0.5614 0.4022 -0.0163 -0.0059 0.0660  140 TYR M OH  
14029 N N   . LYS E  144 ? 0.4716 0.7445 0.5361 0.0034  0.0213  0.0614  141 LYS M N   
14030 C CA  . LYS E  144 ? 0.4344 0.7165 0.4972 0.0064  0.0231  0.0611  141 LYS M CA  
14031 C C   . LYS E  144 ? 0.4291 0.7218 0.4875 0.0083  0.0275  0.0719  141 LYS M C   
14032 O O   . LYS E  144 ? 0.4066 0.7013 0.4634 0.0058  0.0232  0.0782  141 LYS M O   
14033 C CB  . LYS E  144 ? 0.4450 0.7280 0.5091 0.0036  0.0113  0.0541  141 LYS M CB  
14034 C CG  . LYS E  144 ? 0.4785 0.7730 0.5395 0.0047  0.0084  0.0578  141 LYS M CG  
14035 C CD  . LYS E  144 ? 0.5138 0.8080 0.5764 0.0012  -0.0044 0.0510  141 LYS M CD  
14036 C CE  . LYS E  144 ? 0.7485 1.0540 0.8081 0.0017  -0.0085 0.0553  141 LYS M CE  
14037 N NZ  . LYS E  144 ? 0.8085 1.1137 0.8697 -0.0018 -0.0213 0.0487  141 LYS M NZ  
14038 N N   . GLN E  145 ? 0.4114 0.7107 0.4679 0.0129  0.0360  0.0741  142 GLN M N   
14039 C CA  . GLN E  145 ? 0.4843 0.7940 0.5365 0.0153  0.0408  0.0840  142 GLN M CA  
14040 C C   . GLN E  145 ? 0.4393 0.7572 0.4898 0.0138  0.0316  0.0846  142 GLN M C   
14041 O O   . GLN E  145 ? 0.5639 0.8831 0.6154 0.0141  0.0271  0.0776  142 GLN M O   
14042 C CB  . GLN E  145 ? 0.5224 0.8364 0.5732 0.0208  0.0530  0.0857  142 GLN M CB  
14043 C CG  . GLN E  145 ? 0.5500 0.8751 0.5961 0.0236  0.0583  0.0955  142 GLN M CG  
14044 C CD  . GLN E  145 ? 0.6819 1.0113 0.7266 0.0292  0.0699  0.0966  142 GLN M CD  
14045 O OE1 . GLN E  145 ? 0.7622 1.0853 0.8093 0.0310  0.0762  0.0918  142 GLN M OE1 
14046 N NE2 . GLN E  145 ? 0.7827 1.1226 0.8233 0.0320  0.0728  0.1029  142 GLN M NE2 
14047 N N   . THR E  146 ? 0.3257 0.6491 0.3736 0.0123  0.0290  0.0928  143 THR M N   
14048 C CA  . THR E  146 ? 0.3270 0.6580 0.3734 0.0106  0.0198  0.0940  143 THR M CA  
14049 C C   . THR E  146 ? 0.3270 0.6677 0.3694 0.0123  0.0240  0.1050  143 THR M C   
14050 O O   . THR E  146 ? 0.3257 0.6649 0.3671 0.0112  0.0265  0.1118  143 THR M O   
14051 C CB  . THR E  146 ? 0.5552 0.8807 0.6040 0.0050  0.0075  0.0906  143 THR M CB  
14052 O OG1 . THR E  146 ? 0.6942 1.0106 0.7468 0.0035  0.0037  0.0802  143 THR M OG1 
14053 C CG2 . THR E  146 ? 0.6462 0.9798 0.6938 0.0033  -0.0020 0.0915  143 THR M CG2 
14054 N N   . GLN E  147 ? 0.4192 0.7696 0.4591 0.0151  0.0246  0.1066  144 GLN M N   
14055 C CA  . GLN E  147 ? 0.4262 0.7868 0.4621 0.0166  0.0270  0.1163  144 GLN M CA  
14056 C C   . GLN E  147 ? 0.4778 0.8455 0.5133 0.0148  0.0165  0.1152  144 GLN M C   
14057 O O   . GLN E  147 ? 0.6642 1.0328 0.7007 0.0154  0.0123  0.1080  144 GLN M O   
14058 C CB  . GLN E  147 ? 0.4712 0.8381 0.5041 0.0224  0.0389  0.1201  144 GLN M CB  
14059 C CG  . GLN E  147 ? 0.6788 1.0404 0.7117 0.0246  0.0504  0.1231  144 GLN M CG  
14060 C CD  . GLN E  147 ? 0.6308 0.9990 0.6606 0.0303  0.0620  0.1271  144 GLN M CD  
14061 O OE1 . GLN E  147 ? 0.6413 1.0165 0.6676 0.0322  0.0670  0.1360  144 GLN M OE1 
14062 N NE2 . GLN E  147 ? 0.5462 0.9121 0.5773 0.0331  0.0663  0.1204  144 GLN M NE2 
14063 N N   . LEU E  148 ? 0.3832 0.7557 0.4172 0.0127  0.0122  0.1224  145 LEU M N   
14064 C CA  . LEU E  148 ? 0.4016 0.7815 0.4350 0.0112  0.0026  0.1222  145 LEU M CA  
14065 C C   . LEU E  148 ? 0.4213 0.8081 0.4523 0.0104  0.0021  0.1325  145 LEU M C   
14066 O O   . LEU E  148 ? 0.4126 0.7959 0.4434 0.0090  0.0054  0.1381  145 LEU M O   
14067 C CB  . LEU E  148 ? 0.3932 0.7670 0.4304 0.0064  -0.0098 0.1142  145 LEU M CB  
14068 C CG  . LEU E  148 ? 0.3730 0.7403 0.4123 0.0012  -0.0165 0.1157  145 LEU M CG  
14069 C CD1 . LEU E  148 ? 0.3929 0.7671 0.4316 -0.0016 -0.0253 0.1203  145 LEU M CD1 
14070 C CD2 . LEU E  148 ? 0.3448 0.7014 0.3880 -0.0020 -0.0230 0.1058  145 LEU M CD2 
14071 N N   . CYS E  149 ? 0.5167 0.9133 0.5459 0.0112  -0.0021 0.1347  146 CYS M N   
14072 C CA  . CYS E  149 ? 0.5714 0.9752 0.5988 0.0101  -0.0042 0.1437  146 CYS M CA  
14073 C C   . CYS E  149 ? 0.5796 0.9906 0.6072 0.0088  -0.0144 0.1417  146 CYS M C   
14074 O O   . CYS E  149 ? 0.5616 0.9769 0.5886 0.0115  -0.0149 0.1370  146 CYS M O   
14075 C CB  . CYS E  149 ? 0.5931 1.0038 0.6163 0.0146  0.0073  0.1526  146 CYS M CB  
14076 S SG  . CYS E  149 ? 0.8391 1.2621 0.8588 0.0199  0.0104  0.1535  146 CYS M SG  
14077 N N   . MET E  150 ? 0.5904 1.0026 0.6190 0.0048  -0.0226 0.1452  147 MET M N   
14078 C CA  . MET E  150 ? 0.5739 0.9929 0.6033 0.0031  -0.0329 0.1439  147 MET M CA  
14079 C C   . MET E  150 ? 0.6059 1.0325 0.6337 0.0022  -0.0339 0.1537  147 MET M C   
14080 O O   . MET E  150 ? 0.7740 1.1984 0.8009 0.0015  -0.0293 0.1605  147 MET M O   
14081 C CB  . MET E  150 ? 0.4913 0.9032 0.5248 -0.0020 -0.0447 0.1363  147 MET M CB  
14082 C CG  . MET E  150 ? 0.4591 0.8621 0.4948 -0.0020 -0.0443 0.1266  147 MET M CG  
14083 S SD  . MET E  150 ? 0.6682 1.0626 0.7087 -0.0082 -0.0580 0.1185  147 MET M SD  
14084 C CE  . MET E  150 ? 0.7932 1.1769 0.8354 -0.0070 -0.0535 0.1090  147 MET M CE  
14085 N N   . VAL E  151 ? 0.6323 1.0677 0.6596 0.0024  -0.0404 0.1541  148 VAL M N   
14086 C CA  . VAL E  151 ? 0.8640 1.3073 0.8903 0.0014  -0.0430 0.1626  148 VAL M CA  
14087 C C   . VAL E  151 ? 0.6838 1.1302 0.7127 -0.0020 -0.0560 0.1589  148 VAL M C   
14088 O O   . VAL E  151 ? 0.6868 1.1351 0.7164 -0.0010 -0.0605 0.1518  148 VAL M O   
14089 C CB  . VAL E  151 ? 1.1130 1.5665 1.1349 0.0067  -0.0343 0.1693  148 VAL M CB  
14090 C CG1 . VAL E  151 ? 1.3351 1.7977 1.3563 0.0056  -0.0387 0.1767  148 VAL M CG1 
14091 C CG2 . VAL E  151 ? 1.3090 1.7595 1.3284 0.0094  -0.0217 0.1745  148 VAL M CG2 
14092 N N   . GLY E  152 ? 0.5781 1.0250 0.6086 -0.0059 -0.0621 0.1636  149 GLY M N   
14093 C CA  . GLY E  152 ? 0.6017 1.0528 0.6348 -0.0091 -0.0741 0.1614  149 GLY M CA  
14094 C C   . GLY E  152 ? 0.6262 1.0792 0.6601 -0.0124 -0.0776 0.1693  149 GLY M C   
14095 O O   . GLY E  152 ? 0.6214 1.0714 0.6542 -0.0127 -0.0712 0.1757  149 GLY M O   
14096 N N   . CYS E  153 ? 0.7500 0.6842 0.8079 -0.0357 -0.1006 0.0101  150 CYS M N   
14097 C CA  . CYS E  153 ? 0.7789 0.7219 0.8582 -0.0420 -0.1062 0.0253  150 CYS M CA  
14098 C C   . CYS E  153 ? 0.7803 0.7266 0.8703 -0.0438 -0.1085 0.0300  150 CYS M C   
14099 O O   . CYS E  153 ? 0.8109 0.7638 0.9192 -0.0492 -0.1141 0.0426  150 CYS M O   
14100 C CB  . CYS E  153 ? 0.7975 0.7288 0.8831 -0.0456 -0.1223 0.0290  150 CYS M CB  
14101 S SG  . CYS E  153 ? 1.0879 0.9964 1.1673 -0.0442 -0.1395 0.0199  150 CYS M SG  
14102 N N   . ALA E  154 ? 0.9027 0.8448 0.9819 -0.0395 -0.1043 0.0202  151 ALA M N   
14103 C CA  . ALA E  154 ? 1.0020 0.9476 1.0893 -0.0404 -0.1047 0.0231  151 ALA M CA  
14104 C C   . ALA E  154 ? 0.8151 0.7687 0.8912 -0.0356 -0.0890 0.0159  151 ALA M C   
14105 O O   . ALA E  154 ? 0.7737 0.7236 0.8327 -0.0307 -0.0818 0.0050  151 ALA M O   
14106 C CB  . ALA E  154 ? 0.8945 0.8223 0.9801 -0.0402 -0.1199 0.0176  151 ALA M CB  
14107 N N   . PRO E  155 ? 0.7999 0.7646 0.8855 -0.0368 -0.0832 0.0218  152 PRO M N   
14108 C CA  . PRO E  155 ? 0.6683 0.6416 0.7441 -0.0324 -0.0678 0.0156  152 PRO M CA  
14109 C C   . PRO E  155 ? 0.7114 0.6709 0.7703 -0.0271 -0.0693 0.0008  152 PRO M C   
14110 O O   . PRO E  155 ? 1.1309 1.0760 1.1897 -0.0275 -0.0827 -0.0026 152 PRO M O   
14111 C CB  . PRO E  155 ? 0.7623 0.7487 0.8543 -0.0357 -0.0646 0.0264  152 PRO M CB  
14112 C CG  . PRO E  155 ? 0.9575 0.9359 1.0634 -0.0405 -0.0812 0.0334  152 PRO M CG  
14113 C CD  . PRO E  155 ? 0.9426 0.9128 1.0483 -0.0424 -0.0905 0.0346  152 PRO M CD  
14114 N N   . PRO E  156 ? 0.6046 0.5678 0.6487 -0.0220 -0.0559 -0.0084 153 PRO M N   
14115 C CA  . PRO E  156 ? 0.6044 0.5547 0.6313 -0.0166 -0.0567 -0.0230 153 PRO M CA  
14116 C C   . PRO E  156 ? 0.8353 0.7843 0.8657 -0.0161 -0.0585 -0.0242 153 PRO M C   
14117 O O   . PRO E  156 ? 0.6147 0.5752 0.6588 -0.0191 -0.0553 -0.0147 153 PRO M O   
14118 C CB  . PRO E  156 ? 0.6619 0.6197 0.6741 -0.0119 -0.0405 -0.0304 153 PRO M CB  
14119 C CG  . PRO E  156 ? 0.6722 0.6492 0.6965 -0.0146 -0.0295 -0.0191 153 PRO M CG  
14120 C CD  . PRO E  156 ? 0.6750 0.6546 0.7174 -0.0208 -0.0394 -0.0058 153 PRO M CD  
14121 N N   . LEU E  157 ? 0.9932 0.9278 1.0105 -0.0120 -0.0637 -0.0364 154 LEU M N   
14122 C CA  . LEU E  157 ? 0.7530 0.6841 0.7709 -0.0108 -0.0660 -0.0398 154 LEU M CA  
14123 C C   . LEU E  157 ? 0.5341 0.4683 0.5363 -0.0049 -0.0523 -0.0506 154 LEU M C   
14124 O O   . LEU E  157 ? 0.5493 0.4775 0.5349 -0.0005 -0.0485 -0.0613 154 LEU M O   
14125 C CB  . LEU E  157 ? 0.6629 0.5749 0.6777 -0.0104 -0.0827 -0.0456 154 LEU M CB  
14126 C CG  . LEU E  157 ? 0.7087 0.6156 0.7399 -0.0163 -0.0983 -0.0353 154 LEU M CG  
14127 C CD1 . LEU E  157 ? 0.7599 0.6502 0.7889 -0.0154 -0.1126 -0.0413 154 LEU M CD1 
14128 C CD2 . LEU E  157 ? 0.6994 0.6218 0.7505 -0.0216 -0.0953 -0.0204 154 LEU M CD2 
14129 N N   . GLY E  158 ? 0.4876 0.4314 0.4953 -0.0049 -0.0450 -0.0478 155 GLY M N   
14130 C CA  . GLY E  158 ? 0.4792 0.4259 0.4734 0.0005  -0.0328 -0.0577 155 GLY M CA  
14131 C C   . GLY E  158 ? 0.6202 0.5594 0.6139 0.0019  -0.0384 -0.0625 155 GLY M C   
14132 O O   . GLY E  158 ? 0.6242 0.5618 0.6318 -0.0020 -0.0481 -0.0550 155 GLY M O   
14133 N N   . GLU E  159 ? 0.6147 0.5493 0.5920 0.0076  -0.0322 -0.0752 156 GLU M N   
14134 C CA  . GLU E  159 ? 0.5425 0.4699 0.5169 0.0098  -0.0362 -0.0814 156 GLU M CA  
14135 C C   . GLU E  159 ? 0.5317 0.4704 0.5014 0.0129  -0.0209 -0.0844 156 GLU M C   
14136 O O   . GLU E  159 ? 0.6290 0.5754 0.5894 0.0156  -0.0079 -0.0879 156 GLU M O   
14137 C CB  . GLU E  159 ? 0.5395 0.4489 0.4979 0.0142  -0.0446 -0.0950 156 GLU M CB  
14138 C CG  . GLU E  159 ? 0.6572 0.5657 0.5964 0.0196  -0.0345 -0.1062 156 GLU M CG  
14139 C CD  . GLU E  159 ? 0.8890 0.7800 0.8128 0.0240  -0.0430 -0.1195 156 GLU M CD  
14140 O OE1 . GLU E  159 ? 0.9989 0.8785 0.9260 0.0234  -0.0560 -0.1208 156 GLU M OE1 
14141 O OE2 . GLU E  159 ? 0.9164 0.8050 0.8245 0.0282  -0.0368 -0.1286 156 GLU M OE2 
14142 N N   . HIS E  160 ? 0.4549 0.3943 0.4312 0.0123  -0.0227 -0.0828 157 HIS M N   
14143 C CA  . HIS E  160 ? 0.4186 0.3679 0.3911 0.0152  -0.0093 -0.0857 157 HIS M CA  
14144 C C   . HIS E  160 ? 0.4826 0.4248 0.4572 0.0159  -0.0162 -0.0888 157 HIS M C   
14145 O O   . HIS E  160 ? 0.8626 0.7966 0.8468 0.0126  -0.0302 -0.0845 157 HIS M O   
14146 C CB  . HIS E  160 ? 0.4579 0.4259 0.4435 0.0118  0.0013  -0.0735 157 HIS M CB  
14147 C CG  . HIS E  160 ? 0.4731 0.4454 0.4785 0.0064  -0.0061 -0.0610 157 HIS M CG  
14148 N ND1 . HIS E  160 ? 0.4981 0.4708 0.5173 0.0010  -0.0154 -0.0502 157 HIS M ND1 
14149 C CD2 . HIS E  160 ? 0.4903 0.4666 0.5040 0.0054  -0.0057 -0.0576 157 HIS M CD2 
14150 C CE1 . HIS E  160 ? 0.5253 0.5023 0.5605 -0.0031 -0.0204 -0.0405 157 HIS M CE1 
14151 N NE2 . HIS E  160 ? 0.5215 0.5007 0.5537 -0.0005 -0.0147 -0.0448 157 HIS M NE2 
14152 N N   . TRP E  161 ? 0.4668 0.4122 0.4322 0.0201  -0.0062 -0.0964 158 TRP M N   
14153 C CA  . TRP E  161 ? 0.5014 0.4409 0.4675 0.0213  -0.0111 -0.1001 158 TRP M CA  
14154 C C   . TRP E  161 ? 0.5826 0.5358 0.5642 0.0179  -0.0056 -0.0893 158 TRP M C   
14155 O O   . TRP E  161 ? 0.7380 0.7052 0.7196 0.0187  0.0087  -0.0867 158 TRP M O   
14156 C CB  . TRP E  161 ? 0.5043 0.4390 0.4516 0.0279  -0.0039 -0.1148 158 TRP M CB  
14157 C CG  . TRP E  161 ? 0.5405 0.4607 0.4725 0.0315  -0.0104 -0.1259 158 TRP M CG  
14158 C CD1 . TRP E  161 ? 0.5277 0.4484 0.4469 0.0344  -0.0034 -0.1320 158 TRP M CD1 
14159 C CD2 . TRP E  161 ? 0.6019 0.5050 0.5302 0.0325  -0.0255 -0.1322 158 TRP M CD2 
14160 N NE1 . TRP E  161 ? 0.5759 0.4808 0.4832 0.0373  -0.0129 -0.1417 158 TRP M NE1 
14161 C CE2 . TRP E  161 ? 0.6227 0.5167 0.5353 0.0362  -0.0266 -0.1421 158 TRP M CE2 
14162 C CE3 . TRP E  161 ? 0.6472 0.5417 0.5835 0.0307  -0.0382 -0.1305 158 TRP M CE3 
14163 C CZ2 . TRP E  161 ? 0.6970 0.5737 0.6019 0.0383  -0.0400 -0.1502 158 TRP M CZ2 
14164 C CZ3 . TRP E  161 ? 0.8285 0.7057 0.7571 0.0327  -0.0516 -0.1386 158 TRP M CZ3 
14165 C CH2 . TRP E  161 ? 0.8169 0.6854 0.7299 0.0366  -0.0524 -0.1484 158 TRP M CH2 
14166 N N   . GLY E  162 ? 0.5133 0.4623 0.5079 0.0142  -0.0172 -0.0829 159 GLY M N   
14167 C CA  . GLY E  162 ? 0.5572 0.5183 0.5673 0.0107  -0.0135 -0.0722 159 GLY M CA  
14168 C C   . GLY E  162 ? 0.6345 0.5883 0.6463 0.0114  -0.0203 -0.0756 159 GLY M C   
14169 O O   . GLY E  162 ? 0.8832 0.8220 0.8853 0.0142  -0.0293 -0.0854 159 GLY M O   
14170 N N   . LYS E  163 ? 0.5735 0.5383 0.5976 0.0089  -0.0158 -0.0672 160 LYS M N   
14171 C CA  . LYS E  163 ? 0.6114 0.5707 0.6395 0.0088  -0.0222 -0.0686 160 LYS M CA  
14172 C C   . LYS E  163 ? 0.6748 0.6207 0.7108 0.0053  -0.0410 -0.0655 160 LYS M C   
14173 O O   . LYS E  163 ? 0.6861 0.6363 0.7382 -0.0004 -0.0473 -0.0530 160 LYS M O   
14174 C CB  . LYS E  163 ? 0.6720 0.6465 0.7137 0.0061  -0.0143 -0.0585 160 LYS M CB  
14175 C CG  . LYS E  163 ? 0.6691 0.6392 0.7133 0.0067  -0.0185 -0.0608 160 LYS M CG  
14176 C CD  . LYS E  163 ? 0.7195 0.7053 0.7771 0.0041  -0.0101 -0.0505 160 LYS M CD  
14177 C CE  . LYS E  163 ? 0.8356 0.8173 0.8938 0.0053  -0.0126 -0.0542 160 LYS M CE  
14178 N NZ  . LYS E  163 ? 1.0544 1.0215 1.1180 0.0029  -0.0305 -0.0538 160 LYS M NZ  
14179 N N   . GLY E  164 ? 0.8199 0.7496 0.8444 0.0087  -0.0500 -0.0768 161 GLY M N   
14180 C CA  . GLY E  164 ? 0.9979 0.9135 1.0277 0.0059  -0.0680 -0.0753 161 GLY M CA  
14181 C C   . GLY E  164 ? 1.1624 1.0774 1.2077 0.0017  -0.0771 -0.0671 161 GLY M C   
14182 O O   . GLY E  164 ? 1.1444 1.0675 1.1939 0.0019  -0.0703 -0.0651 161 GLY M O   
14183 N N   . LYS E  165 ? 1.3453 1.2505 1.3993 -0.0022 -0.0931 -0.0620 162 LYS M N   
14184 C CA  . LYS E  165 ? 1.3629 1.2655 1.4313 -0.0064 -0.1039 -0.0546 162 LYS M CA  
14185 C C   . LYS E  165 ? 1.2388 1.1325 1.2985 -0.0023 -0.1060 -0.0649 162 LYS M C   
14186 O O   . LYS E  165 ? 1.2118 1.0927 1.2558 0.0027  -0.1093 -0.0779 162 LYS M O   
14187 C CB  . LYS E  165 ? 1.2221 1.1134 1.2989 -0.0107 -0.1216 -0.0493 162 LYS M CB  
14188 C CG  . LYS E  165 ? 1.1268 1.0005 1.1887 -0.0069 -0.1309 -0.0613 162 LYS M CG  
14189 C CD  . LYS E  165 ? 1.2248 1.0877 1.2962 -0.0114 -0.1487 -0.0553 162 LYS M CD  
14190 C CE  . LYS E  165 ? 1.3466 1.2188 1.4283 -0.0160 -0.1470 -0.0440 162 LYS M CE  
14191 N NZ  . LYS E  165 ? 1.5750 1.4354 1.6638 -0.0199 -0.1643 -0.0395 162 LYS M NZ  
14192 N N   . GLN E  166 ? 1.3911 1.2920 1.4610 -0.0043 -0.1037 -0.0591 163 GLN M N   
14193 C CA  . GLN E  166 ? 1.4801 1.3745 1.5427 -0.0005 -0.1042 -0.0680 163 GLN M CA  
14194 C C   . GLN E  166 ? 1.6872 1.5675 1.7567 -0.0031 -0.1226 -0.0669 163 GLN M C   
14195 O O   . GLN E  166 ? 1.6307 1.5138 1.7174 -0.0091 -0.1307 -0.0545 163 GLN M O   
14196 C CB  . GLN E  166 ? 1.5484 1.4583 1.6173 -0.0009 -0.0911 -0.0632 163 GLN M CB  
14197 C CG  . GLN E  166 ? 1.8630 1.7844 1.9533 -0.0078 -0.0928 -0.0466 163 GLN M CG  
14198 C CD  . GLN E  166 ? 1.9280 1.8666 2.0231 -0.0077 -0.0773 -0.0418 163 GLN M CD  
14199 O OE1 . GLN E  166 ? 1.9836 1.9365 2.0907 -0.0115 -0.0711 -0.0300 163 GLN M OE1 
14200 N NE2 . GLN E  166 ? 1.8511 1.7885 1.9366 -0.0031 -0.0709 -0.0509 163 GLN M NE2 
14201 N N   . CYS E  167 ? 1.8071 1.6724 1.8632 0.0016  -0.1293 -0.0797 164 CYS M N   
14202 C CA  . CYS E  167 ? 1.7878 1.6497 1.8236 0.0088  -0.1202 -0.0943 164 CYS M CA  
14203 C C   . CYS E  167 ? 2.1147 1.9570 2.1381 0.0124  -0.1332 -0.1060 164 CYS M C   
14204 O O   . CYS E  167 ? 2.2331 2.0643 2.2625 0.0104  -0.1481 -0.1047 164 CYS M O   
14205 C CB  . CYS E  167 ? 1.7744 1.6437 1.8056 0.0122  -0.1082 -0.0991 164 CYS M CB  
14206 S SG  . CYS E  167 ? 1.6599 1.5289 1.6674 0.0206  -0.0941 -0.1154 164 CYS M SG  
14207 N N   . THR E  168 ? 2.2592 2.0972 2.2652 0.0179  -0.1278 -0.1174 165 THR M N   
14208 C CA  . THR E  168 ? 2.1101 1.9305 2.1016 0.0228  -0.1375 -0.1307 165 THR M CA  
14209 C C   . THR E  168 ? 2.2041 2.0226 2.1878 0.0272  -0.1335 -0.1396 165 THR M C   
14210 O O   . THR E  168 ? 2.2958 2.1252 2.2736 0.0300  -0.1181 -0.1427 165 THR M O   
14211 C CB  . THR E  168 ? 2.1993 2.0164 2.1748 0.0271  -0.1326 -0.1398 165 THR M CB  
14212 O OG1 . THR E  168 ? 2.3790 2.1955 2.3616 0.0230  -0.1388 -0.1320 165 THR M OG1 
14213 C CG2 . THR E  168 ? 2.0446 1.8447 2.0036 0.0330  -0.1408 -0.1546 165 THR M CG2 
14214 N N   . ASN E  169 ? 2.3345 2.1394 2.3185 0.0277  -0.1474 -0.1434 166 ASN M N   
14215 C CA  . ASN E  169 ? 2.4518 2.2547 2.4328 0.0304  -0.1464 -0.1490 166 ASN M CA  
14216 C C   . ASN E  169 ? 2.2084 2.0251 2.2061 0.0256  -0.1407 -0.1369 166 ASN M C   
14217 O O   . ASN E  169 ? 2.0371 1.8647 2.0480 0.0203  -0.1377 -0.1245 166 ASN M O   
14218 C CB  . ASN E  169 ? 2.3845 2.1884 2.3465 0.0378  -0.1338 -0.1629 166 ASN M CB  
14219 C CG  . ASN E  169 ? 2.5633 2.3543 2.5083 0.0428  -0.1387 -0.1750 166 ASN M CG  
14220 O OD1 . ASN E  169 ? 2.7045 2.4863 2.6518 0.0408  -0.1506 -0.1729 166 ASN M OD1 
14221 N ND2 . ASN E  169 ? 2.5408 2.3391 2.4718 0.0478  -0.1249 -0.1806 166 ASN M ND2 
14222 N N   . THR E  170 ? 2.0366 1.8529 2.0337 0.0274  -0.1393 -0.1403 167 THR M N   
14223 C CA  . THR E  170 ? 1.8668 1.6940 1.8801 0.0227  -0.1365 -0.1292 167 THR M CA  
14224 C C   . THR E  170 ? 1.8671 1.7015 1.8735 0.0269  -0.1234 -0.1355 167 THR M C   
14225 O O   . THR E  170 ? 1.9174 1.7459 1.9068 0.0332  -0.1194 -0.1489 167 THR M O   
14226 C CB  . THR E  170 ? 1.5747 1.3911 1.5997 0.0187  -0.1545 -0.1240 167 THR M CB  
14227 O OG1 . THR E  170 ? 1.6734 1.4731 1.6857 0.0236  -0.1641 -0.1368 167 THR M OG1 
14228 C CG2 . THR E  170 ? 1.5900 1.4034 1.6264 0.0131  -0.1658 -0.1139 167 THR M CG2 
14229 N N   . PRO E  171 ? 1.7605 1.6078 1.7794 0.0236  -0.1164 -0.1262 168 PRO M N   
14230 C CA  . PRO E  171 ? 1.6205 1.4788 1.6592 0.0165  -0.1170 -0.1099 168 PRO M CA  
14231 C C   . PRO E  171 ? 1.3407 1.2185 1.3853 0.0154  -0.0997 -0.1030 168 PRO M C   
14232 O O   . PRO E  171 ? 1.2948 1.1828 1.3560 0.0097  -0.0995 -0.0892 168 PRO M O   
14233 C CB  . PRO E  171 ? 1.6431 1.4938 1.6921 0.0136  -0.1302 -0.1062 168 PRO M CB  
14234 C CG  . PRO E  171 ? 1.7325 1.5791 1.7686 0.0196  -0.1252 -0.1188 168 PRO M CG  
14235 C CD  . PRO E  171 ? 1.6793 1.5231 1.6954 0.0262  -0.1167 -0.1320 168 PRO M CD  
14236 N N   . VAL E  172 ? 1.3629 1.2462 1.3947 0.0208  -0.0855 -0.1120 169 VAL M N   
14237 C CA  . VAL E  172 ? 1.3448 1.2437 1.3821 0.0204  -0.0715 -0.1070 169 VAL M CA  
14238 C C   . VAL E  172 ? 1.2024 1.1148 1.2342 0.0222  -0.0547 -0.1068 169 VAL M C   
14239 O O   . VAL E  172 ? 1.1803 1.0890 1.1995 0.0255  -0.0520 -0.1143 169 VAL M O   
14240 C CB  . VAL E  172 ? 1.6226 1.5175 1.6517 0.0249  -0.0688 -0.1167 169 VAL M CB  
14241 C CG1 . VAL E  172 ? 1.7558 1.6490 1.7647 0.0321  -0.0583 -0.1310 169 VAL M CG1 
14242 C CG2 . VAL E  172 ? 1.6612 1.5696 1.7020 0.0225  -0.0604 -0.1083 169 VAL M CG2 
14243 N N   . GLN E  173 ? 1.1640 1.0924 1.2058 0.0198  -0.0437 -0.0977 170 GLN M N   
14244 C CA  . GLN E  173 ? 1.1449 1.0885 1.1836 0.0213  -0.0263 -0.0962 170 GLN M CA  
14245 C C   . GLN E  173 ? 1.1143 1.0612 1.1425 0.0266  -0.0147 -0.1054 170 GLN M C   
14246 O O   . GLN E  173 ? 1.0917 1.0284 1.1147 0.0290  -0.0210 -0.1132 170 GLN M O   
14247 C CB  . GLN E  173 ? 1.2624 1.2203 1.3200 0.0151  -0.0237 -0.0797 170 GLN M CB  
14248 C CG  . GLN E  173 ? 1.3453 1.3008 1.4119 0.0103  -0.0337 -0.0713 170 GLN M CG  
14249 C CD  . GLN E  173 ? 1.5468 1.4910 1.6240 0.0062  -0.0518 -0.0666 170 GLN M CD  
14250 O OE1 . GLN E  173 ? 1.5289 1.4664 1.6063 0.0070  -0.0573 -0.0701 170 GLN M OE1 
14251 N NE2 . GLN E  173 ? 1.6815 1.6234 1.7676 0.0017  -0.0612 -0.0586 170 GLN M NE2 
14252 N N   . ALA E  174 ? 1.0086 0.9695 1.0333 0.0286  0.0020  -0.1051 171 ALA M N   
14253 C CA  . ALA E  174 ? 0.8456 0.8202 0.8752 0.0264  0.0118  -0.0968 171 ALA M CA  
14254 C C   . ALA E  174 ? 0.8060 0.7849 0.8194 0.0318  0.0259  -0.1061 171 ALA M C   
14255 O O   . ALA E  174 ? 0.8149 0.7890 0.8147 0.0370  0.0303  -0.1179 171 ALA M O   
14256 C CB  . ALA E  174 ? 0.5491 0.5392 0.5947 0.0225  0.0186  -0.0840 171 ALA M CB  
14257 N N   . GLY E  175 ? 0.7382 0.7265 0.7533 0.0304  0.0331  -0.1006 172 GLY M N   
14258 C CA  . GLY E  175 ? 0.6947 0.6871 0.6950 0.0351  0.0458  -0.1087 172 GLY M CA  
14259 C C   . GLY E  175 ? 0.7219 0.7004 0.7061 0.0389  0.0404  -0.1209 172 GLY M C   
14260 O O   . GLY E  175 ? 0.7259 0.7069 0.6967 0.0430  0.0506  -0.1285 172 GLY M O   
14261 N N   . ASP E  176 ? 0.7071 0.6711 0.6921 0.0378  0.0246  -0.1231 173 ASP M N   
14262 C CA  . ASP E  176 ? 0.7416 0.6917 0.7115 0.0415  0.0184  -0.1348 173 ASP M CA  
14263 C C   . ASP E  176 ? 0.7066 0.6584 0.6753 0.0401  0.0189  -0.1316 173 ASP M C   
14264 O O   . ASP E  176 ? 0.6633 0.6258 0.6442 0.0357  0.0220  -0.1199 173 ASP M O   
14265 C CB  . ASP E  176 ? 0.8214 0.7555 0.7933 0.0406  0.0009  -0.1375 173 ASP M CB  
14266 C CG  . ASP E  176 ? 1.1930 1.1238 1.1641 0.0427  -0.0001 -0.1421 173 ASP M CG  
14267 O OD1 . ASP E  176 ? 1.1897 1.1232 1.1755 0.0385  -0.0052 -0.1331 173 ASP M OD1 
14268 O OD2 . ASP E  176 ? 1.4061 1.3320 1.3620 0.0484  0.0044  -0.1547 173 ASP M OD2 
14269 N N   . CYS E  177 ? 0.6913 0.6324 0.6451 0.0439  0.0158  -0.1424 174 CYS M N   
14270 C CA  . CYS E  177 ? 0.6655 0.6065 0.6164 0.0430  0.0157  -0.1409 174 CYS M CA  
14271 C C   . CYS E  177 ? 0.6812 0.6184 0.6469 0.0370  0.0021  -0.1302 174 CYS M C   
14272 O O   . CYS E  177 ? 0.9158 0.8413 0.8853 0.0358  -0.0120 -0.1308 174 CYS M O   
14273 C CB  . CYS E  177 ? 0.7723 0.7010 0.7042 0.0484  0.0135  -0.1551 174 CYS M CB  
14274 S SG  . CYS E  177 ? 0.8298 0.7577 0.7566 0.0477  0.0136  -0.1544 174 CYS M SG  
14275 N N   . PRO E  178 ? 0.7017 0.6484 0.6758 0.0333  0.0055  -0.1203 175 PRO M N   
14276 C CA  . PRO E  178 ? 0.7445 0.6880 0.7329 0.0276  -0.0074 -0.1098 175 PRO M CA  
14277 C C   . PRO E  178 ? 0.8190 0.7472 0.7989 0.0287  -0.0191 -0.1164 175 PRO M C   
14278 O O   . PRO E  178 ? 0.8319 0.7563 0.7961 0.0331  -0.0142 -0.1263 175 PRO M O   
14279 C CB  . PRO E  178 ? 0.8570 0.8164 0.8548 0.0241  0.0023  -0.0985 175 PRO M CB  
14280 C CG  . PRO E  178 ? 0.7782 0.7436 0.7612 0.0290  0.0172  -0.1066 175 PRO M CG  
14281 C CD  . PRO E  178 ? 0.7703 0.7314 0.7418 0.0342  0.0214  -0.1179 175 PRO M CD  
14282 N N   . PRO E  179 ? 0.8691 0.7878 0.8587 0.0248  -0.0350 -0.1114 176 PRO M N   
14283 C CA  . PRO E  179 ? 0.7877 0.6917 0.7698 0.0257  -0.0468 -0.1170 176 PRO M CA  
14284 C C   . PRO E  179 ? 0.7326 0.6420 0.7145 0.0242  -0.0427 -0.1128 176 PRO M C   
14285 O O   . PRO E  179 ? 0.6908 0.6125 0.6857 0.0197  -0.0385 -0.1008 176 PRO M O   
14286 C CB  . PRO E  179 ? 1.0941 0.9893 1.0900 0.0210  -0.0640 -0.1099 176 PRO M CB  
14287 C CG  . PRO E  179 ? 1.2375 1.1397 1.2435 0.0193  -0.0613 -0.1048 176 PRO M CG  
14288 C CD  . PRO E  179 ? 1.1111 1.0312 1.1181 0.0198  -0.0434 -0.1010 176 PRO M CD  
14289 N N   . LEU E  180 ? 0.6022 0.5024 0.5690 0.0281  -0.0441 -0.1230 177 LEU M N   
14290 C CA  . LEU E  180 ? 0.5654 0.4690 0.5295 0.0273  -0.0405 -0.1208 177 LEU M CA  
14291 C C   . LEU E  180 ? 0.6081 0.5005 0.5781 0.0239  -0.0567 -0.1169 177 LEU M C   
14292 O O   . LEU E  180 ? 0.6749 0.5523 0.6411 0.0251  -0.0696 -0.1229 177 LEU M O   
14293 C CB  . LEU E  180 ? 0.6600 0.5609 0.6038 0.0336  -0.0316 -0.1340 177 LEU M CB  
14294 C CG  . LEU E  180 ? 0.6160 0.5297 0.5531 0.0369  -0.0137 -0.1373 177 LEU M CG  
14295 C CD1 . LEU E  180 ? 0.6107 0.5207 0.5277 0.0427  -0.0063 -0.1501 177 LEU M CD1 
14296 C CD2 . LEU E  180 ? 0.5764 0.5074 0.5260 0.0328  -0.0037 -0.1247 177 LEU M CD2 
14297 N N   . GLU E  181 ? 0.7410 0.6408 0.7204 0.0197  -0.0558 -0.1069 178 GLU M N   
14298 C CA  . GLU E  181 ? 0.7654 0.6560 0.7509 0.0162  -0.0700 -0.1023 178 GLU M CA  
14299 C C   . GLU E  181 ? 0.7395 0.6361 0.7223 0.0156  -0.0637 -0.0998 178 GLU M C   
14300 O O   . GLU E  181 ? 0.7125 0.6246 0.7013 0.0139  -0.0518 -0.0924 178 GLU M O   
14301 C CB  . GLU E  181 ? 0.8445 0.7378 0.8507 0.0096  -0.0796 -0.0887 178 GLU M CB  
14302 C CG  . GLU E  181 ? 1.0503 0.9354 1.0645 0.0054  -0.0940 -0.0826 178 GLU M CG  
14303 C CD  . GLU E  181 ? 1.3097 1.1981 1.3446 -0.0012 -0.1031 -0.0688 178 GLU M CD  
14304 O OE1 . GLU E  181 ? 1.4354 1.3231 1.4805 -0.0057 -0.1112 -0.0601 178 GLU M OE1 
14305 O OE2 . GLU E  181 ? 1.3911 1.2831 1.4323 -0.0018 -0.1020 -0.0665 178 GLU M OE2 
14306 N N   . LEU E  182 ? 0.6249 0.5094 0.5989 0.0170  -0.0718 -0.1057 179 LEU M N   
14307 C CA  . LEU E  182 ? 0.5911 0.4798 0.5624 0.0164  -0.0674 -0.1036 179 LEU M CA  
14308 C C   . LEU E  182 ? 0.5923 0.4851 0.5821 0.0095  -0.0751 -0.0891 179 LEU M C   
14309 O O   . LEU E  182 ? 0.6452 0.5265 0.6404 0.0070  -0.0904 -0.0870 179 LEU M O   
14310 C CB  . LEU E  182 ? 0.6426 0.5165 0.5975 0.0205  -0.0734 -0.1155 179 LEU M CB  
14311 C CG  . LEU E  182 ? 0.7218 0.5985 0.6711 0.0207  -0.0687 -0.1153 179 LEU M CG  
14312 C CD1 . LEU E  182 ? 0.6517 0.5427 0.5941 0.0232  -0.0500 -0.1170 179 LEU M CD1 
14313 C CD2 . LEU E  182 ? 0.9015 0.7619 0.8356 0.0245  -0.0770 -0.1268 179 LEU M CD2 
14314 N N   . ILE E  183 ? 0.5616 0.4710 0.5612 0.0066  -0.0646 -0.0790 180 ILE M N   
14315 C CA  . ILE E  183 ? 0.5633 0.4792 0.5815 -0.0000 -0.0702 -0.0642 180 ILE M CA  
14316 C C   . ILE E  183 ? 0.5412 0.4598 0.5569 -0.0008 -0.0676 -0.0622 180 ILE M C   
14317 O O   . ILE E  183 ? 0.5069 0.4351 0.5151 0.0016  -0.0537 -0.0645 180 ILE M O   
14318 C CB  . ILE E  183 ? 0.5891 0.5221 0.6212 -0.0031 -0.0609 -0.0535 180 ILE M CB  
14319 C CG1 . ILE E  183 ? 0.8146 0.7447 0.8489 -0.0022 -0.0635 -0.0559 180 ILE M CG1 
14320 C CG2 . ILE E  183 ? 0.5971 0.5371 0.6485 -0.0098 -0.0668 -0.0381 180 ILE M CG2 
14321 C CD1 . ILE E  183 ? 1.0414 0.9880 1.0881 -0.0046 -0.0538 -0.0463 180 ILE M CD1 
14322 N N   . THR E  184 ? 0.5839 0.4939 0.6060 -0.0042 -0.0811 -0.0577 181 THR M N   
14323 C CA  . THR E  184 ? 0.5695 0.4822 0.5922 -0.0059 -0.0804 -0.0537 181 THR M CA  
14324 C C   . THR E  184 ? 0.5597 0.4859 0.6024 -0.0123 -0.0798 -0.0375 181 THR M C   
14325 O O   . THR E  184 ? 0.6245 0.5498 0.6817 -0.0166 -0.0894 -0.0291 181 THR M O   
14326 C CB  . THR E  184 ? 0.6197 0.5150 0.6373 -0.0059 -0.0954 -0.0585 181 THR M CB  
14327 O OG1 . THR E  184 ? 0.8365 0.7240 0.8669 -0.0099 -0.1108 -0.0525 181 THR M OG1 
14328 C CG2 . THR E  184 ? 0.6334 0.5160 0.6303 0.0008  -0.0951 -0.0748 181 THR M CG2 
14329 N N   . SER E  185 ? 0.6002 0.5391 0.6435 -0.0128 -0.0686 -0.0330 182 SER M N   
14330 C CA  . SER E  185 ? 0.6084 0.5620 0.6698 -0.0183 -0.0660 -0.0178 182 SER M CA  
14331 C C   . SER E  185 ? 0.6749 0.6337 0.7346 -0.0190 -0.0615 -0.0149 182 SER M C   
14332 O O   . SER E  185 ? 0.7543 0.7057 0.7988 -0.0153 -0.0599 -0.0246 182 SER M O   
14333 C CB  . SER E  185 ? 0.6430 0.6123 0.7094 -0.0179 -0.0526 -0.0137 182 SER M CB  
14334 O OG  . SER E  185 ? 0.4402 0.4160 0.4926 -0.0131 -0.0373 -0.0213 182 SER M OG  
14335 N N   . VAL E  186 ? 0.6877 0.6595 0.7632 -0.0239 -0.0595 -0.0013 183 VAL M N   
14336 C CA  . VAL E  186 ? 0.5104 0.4891 0.5865 -0.0251 -0.0549 0.0032  183 VAL M CA  
14337 C C   . VAL E  186 ? 0.4650 0.4586 0.5350 -0.0221 -0.0364 0.0020  183 VAL M C   
14338 O O   . VAL E  186 ? 0.5390 0.5447 0.6162 -0.0227 -0.0283 0.0071  183 VAL M O   
14339 C CB  . VAL E  186 ? 0.4090 0.3944 0.5054 -0.0318 -0.0624 0.0187  183 VAL M CB  
14340 C CG1 . VAL E  186 ? 0.4051 0.3967 0.5016 -0.0330 -0.0582 0.0228  183 VAL M CG1 
14341 C CG2 . VAL E  186 ? 0.4242 0.3948 0.5273 -0.0349 -0.0809 0.0201  183 VAL M CG2 
14342 N N   . ILE E  187 ? 0.5067 0.4992 0.5632 -0.0189 -0.0299 -0.0049 184 ILE M N   
14343 C CA  . ILE E  187 ? 0.4691 0.4749 0.5186 -0.0159 -0.0126 -0.0067 184 ILE M CA  
14344 C C   . ILE E  187 ? 0.5256 0.5475 0.5898 -0.0201 -0.0076 0.0072  184 ILE M C   
14345 O O   . ILE E  187 ? 0.5567 0.5778 0.6244 -0.0226 -0.0122 0.0117  184 ILE M O   
14346 C CB  . ILE E  187 ? 0.4821 0.4809 0.5120 -0.0110 -0.0077 -0.0189 184 ILE M CB  
14347 C CG1 . ILE E  187 ? 0.4828 0.4674 0.4977 -0.0064 -0.0110 -0.0328 184 ILE M CG1 
14348 C CG2 . ILE E  187 ? 0.4533 0.4666 0.4777 -0.0086 0.0095  -0.0190 184 ILE M CG2 
14349 C CD1 . ILE E  187 ? 0.4964 0.4741 0.4916 -0.0014 -0.0061 -0.0452 184 ILE M CD1 
14350 N N   . GLN E  188 ? 0.6081 0.6446 0.6808 -0.0209 0.0018  0.0140  185 GLN M N   
14351 C CA  . GLN E  188 ? 0.7795 0.8326 0.8661 -0.0245 0.0077  0.0271  185 GLN M CA  
14352 C C   . GLN E  188 ? 0.5271 0.5910 0.6037 -0.0209 0.0238  0.0239  185 GLN M C   
14353 O O   . GLN E  188 ? 0.4370 0.4983 0.4983 -0.0159 0.0321  0.0128  185 GLN M O   
14354 C CB  . GLN E  188 ? 0.8677 0.9313 0.9703 -0.0276 0.0085  0.0372  185 GLN M CB  
14355 C CG  . GLN E  188 ? 0.7899 0.8436 0.9031 -0.0312 -0.0071 0.0410  185 GLN M CG  
14356 C CD  . GLN E  188 ? 0.9631 1.0281 1.0922 -0.0343 -0.0056 0.0513  185 GLN M CD  
14357 O OE1 . GLN E  188 ? 0.8762 0.9559 1.0072 -0.0331 0.0075  0.0546  185 GLN M OE1 
14358 N NE2 . GLN E  188 ? 1.2308 1.2892 1.3715 -0.0383 -0.0191 0.0567  185 GLN M NE2 
14359 N N   . ASP E  189 ? 0.5330 0.6091 0.6186 -0.0236 0.0282  0.0338  186 ASP M N   
14360 C CA  . ASP E  189 ? 0.5209 0.6089 0.5991 -0.0207 0.0436  0.0325  186 ASP M CA  
14361 C C   . ASP E  189 ? 0.5012 0.6010 0.5806 -0.0187 0.0555  0.0333  186 ASP M C   
14362 O O   . ASP E  189 ? 0.5133 0.6228 0.6081 -0.0219 0.0552  0.0437  186 ASP M O   
14363 C CB  . ASP E  189 ? 0.5770 0.6759 0.6663 -0.0243 0.0446  0.0440  186 ASP M CB  
14364 C CG  . ASP E  189 ? 0.7056 0.8172 0.7880 -0.0215 0.0602  0.0433  186 ASP M CG  
14365 O OD1 . ASP E  189 ? 0.7783 0.8840 0.8453 -0.0180 0.0640  0.0339  186 ASP M OD1 
14366 O OD2 . ASP E  189 ? 0.6121 0.7396 0.7046 -0.0226 0.0686  0.0523  186 ASP M OD2 
14367 N N   . GLY E  190 ? 0.4454 0.5444 0.5086 -0.0134 0.0660  0.0223  187 GLY M N   
14368 C CA  . GLY E  190 ? 0.4263 0.5350 0.4884 -0.0109 0.0775  0.0213  187 GLY M CA  
14369 C C   . GLY E  190 ? 0.4021 0.5002 0.4549 -0.0078 0.0755  0.0107  187 GLY M C   
14370 O O   . GLY E  190 ? 0.3845 0.4892 0.4329 -0.0048 0.0859  0.0075  187 GLY M O   
14371 N N   . ASP E  191 ? 0.3562 0.4381 0.4057 -0.0082 0.0623  0.0052  188 ASP M N   
14372 C CA  . ASP E  191 ? 0.3728 0.4438 0.4122 -0.0048 0.0601  -0.0057 188 ASP M CA  
14373 C C   . ASP E  191 ? 0.3843 0.4529 0.4036 0.0011  0.0707  -0.0186 188 ASP M C   
14374 O O   . ASP E  191 ? 0.7076 0.7762 0.7186 0.0024  0.0746  -0.0215 188 ASP M O   
14375 C CB  . ASP E  191 ? 0.3863 0.4400 0.4258 -0.0064 0.0434  -0.0090 188 ASP M CB  
14376 C CG  . ASP E  191 ? 0.5203 0.5751 0.5791 -0.0120 0.0322  0.0028  188 ASP M CG  
14377 O OD1 . ASP E  191 ? 0.7709 0.8397 0.8427 -0.0144 0.0378  0.0130  188 ASP M OD1 
14378 O OD2 . ASP E  191 ? 0.6647 0.7063 0.7258 -0.0139 0.0179  0.0020  188 ASP M OD2 
14379 N N   . MET E  192 ? 0.3823 0.4489 0.3941 0.0046  0.0754  -0.0263 189 MET M N   
14380 C CA  . MET E  192 ? 0.3709 0.4363 0.3642 0.0102  0.0861  -0.0383 189 MET M CA  
14381 C C   . MET E  192 ? 0.4211 0.4690 0.3997 0.0130  0.0781  -0.0507 189 MET M C   
14382 O O   . MET E  192 ? 0.6568 0.6928 0.6371 0.0122  0.0661  -0.0531 189 MET M O   
14383 C CB  . MET E  192 ? 0.3806 0.4518 0.3720 0.0128  0.0950  -0.0414 189 MET M CB  
14384 C CG  . MET E  192 ? 0.5916 0.6804 0.5963 0.0107  0.1040  -0.0300 189 MET M CG  
14385 S SD  . MET E  192 ? 0.5670 0.6703 0.5689 0.0115  0.1179  -0.0262 189 MET M SD  
14386 C CE  . MET E  192 ? 0.5656 0.6619 0.5442 0.0194  0.1241  -0.0395 189 MET M CE  
14387 N N   . VAL E  193 ? 0.4757 0.5220 0.4397 0.0163  0.0847  -0.0583 190 VAL M N   
14388 C CA  . VAL E  193 ? 0.4892 0.5198 0.4372 0.0197  0.0791  -0.0711 190 VAL M CA  
14389 C C   . VAL E  193 ? 0.4841 0.5116 0.4205 0.0245  0.0847  -0.0818 190 VAL M C   
14390 O O   . VAL E  193 ? 0.5323 0.5704 0.4710 0.0254  0.0949  -0.0799 190 VAL M O   
14391 C CB  . VAL E  193 ? 0.4526 0.4829 0.3894 0.0214  0.0839  -0.0751 190 VAL M CB  
14392 C CG1 . VAL E  193 ? 0.4483 0.4876 0.3734 0.0256  0.1002  -0.0808 190 VAL M CG1 
14393 C CG2 . VAL E  193 ? 0.7046 0.7176 0.6297 0.0232  0.0736  -0.0848 190 VAL M CG2 
14394 N N   . ASP E  194 ? 0.4623 0.4748 0.3860 0.0275  0.0779  -0.0931 191 ASP M N   
14395 C CA  . ASP E  194 ? 0.6244 0.6334 0.5357 0.0323  0.0833  -0.1040 191 ASP M CA  
14396 C C   . ASP E  194 ? 0.6710 0.6847 0.5742 0.0370  0.0916  -0.0976 191 ASP M C   
14397 O O   . ASP E  194 ? 0.9555 0.9713 0.8566 0.0376  0.0929  -0.0925 191 ASP M O   
14398 C CB  . ASP E  194 ? 0.6748 0.6661 0.5734 0.0352  0.0733  -0.1157 191 ASP M CB  
14399 C CG  . ASP E  194 ? 0.9522 0.9373 0.8364 0.0381  0.0747  -0.1201 191 ASP M CG  
14400 O OD1 . ASP E  194 ? 1.0299 1.0190 0.9175 0.0354  0.0748  -0.1175 191 ASP M OD1 
14401 O OD2 . ASP E  194 ? 1.0011 0.9722 0.8727 0.0424  0.0718  -0.1163 191 ASP M OD2 
14402 N N   . THR E  195 ? 0.5785 0.5898 0.4793 0.0414  0.0909  -0.0913 192 THR M N   
14403 C CA  . THR E  195 ? 0.5955 0.6085 0.4936 0.0471  0.0909  -0.0780 192 THR M CA  
14404 C C   . THR E  195 ? 0.6607 0.6580 0.5481 0.0510  0.0837  -0.0772 192 THR M C   
14405 O O   . THR E  195 ? 0.9336 0.9200 0.8121 0.0515  0.0802  -0.0808 192 THR M O   
14406 C CB  . THR E  195 ? 0.7009 0.7267 0.6103 0.0467  0.0944  -0.0693 192 THR M CB  
14407 O OG1 . THR E  195 ? 0.9860 1.0116 0.8988 0.0443  0.0958  -0.0760 192 THR M OG1 
14408 C CG2 . THR E  195 ? 0.5052 0.5463 0.4261 0.0427  0.1007  -0.0642 192 THR M CG2 
14409 N N   . GLY E  196 ? 0.7008 0.6977 0.5892 0.0523  0.0829  -0.0744 193 GLY M N   
14410 C CA  . GLY E  196 ? 0.5289 0.5144 0.4089 0.0527  0.0802  -0.0793 193 GLY M CA  
14411 C C   . GLY E  196 ? 0.5565 0.5338 0.4339 0.0529  0.0782  -0.0829 193 GLY M C   
14412 O O   . GLY E  196 ? 0.7482 0.7160 0.6191 0.0526  0.0763  -0.0867 193 GLY M O   
14413 N N   . PHE E  197 ? 0.4856 0.4692 0.3695 0.0522  0.0801  -0.0841 194 PHE M N   
14414 C CA  . PHE E  197 ? 0.5689 0.5489 0.4530 0.0516  0.0796  -0.0900 194 PHE M CA  
14415 C C   . PHE E  197 ? 0.8218 0.7985 0.7071 0.0480  0.0774  -0.1051 194 PHE M C   
14416 O O   . PHE E  197 ? 0.9272 0.9054 0.8184 0.0464  0.0758  -0.1111 194 PHE M O   
14417 C CB  . PHE E  197 ? 0.6866 0.6806 0.5816 0.0517  0.0838  -0.0837 194 PHE M CB  
14418 C CG  . PHE E  197 ? 0.7080 0.7104 0.6070 0.0527  0.0850  -0.0736 194 PHE M CG  
14419 C CD1 . PHE E  197 ? 0.5907 0.5924 0.4884 0.0525  0.0851  -0.0744 194 PHE M CD1 
14420 C CD2 . PHE E  197 ? 0.5687 0.5823 0.4741 0.0515  0.0878  -0.0682 194 PHE M CD2 
14421 C CE1 . PHE E  197 ? 0.5046 0.5153 0.4067 0.0515  0.0876  -0.0703 194 PHE M CE1 
14422 C CE2 . PHE E  197 ? 0.4762 0.4980 0.3856 0.0502  0.0901  -0.0641 194 PHE M CE2 
14423 C CZ  . PHE E  197 ? 0.4938 0.5138 0.4015 0.0502  0.0898  -0.0654 194 PHE M CZ  
14424 N N   . GLY E  198 ? 0.9313 0.9048 0.8142 0.0462  0.0746  -0.1112 195 GLY M N   
14425 C CA  . GLY E  198 ? 0.8507 0.8204 0.7371 0.0434  0.0669  -0.1255 195 GLY M CA  
14426 C C   . GLY E  198 ? 0.6033 0.5853 0.5073 0.0387  0.0659  -0.1244 195 GLY M C   
14427 O O   . GLY E  198 ? 0.8597 0.8561 0.7734 0.0363  0.0746  -0.1152 195 GLY M O   
14428 N N   . ALA E  199 ? 0.4312 0.4021 0.3412 0.0361  0.0507  -0.1223 196 ALA M N   
14429 C CA  . ALA E  199 ? 0.4670 0.4417 0.3956 0.0300  0.0429  -0.1087 196 ALA M CA  
14430 C C   . ALA E  199 ? 0.5426 0.5153 0.4825 0.0280  0.0355  -0.1048 196 ALA M C   
14431 O O   . ALA E  199 ? 0.8194 0.7784 0.7583 0.0280  0.0227  -0.1089 196 ALA M O   
14432 C CB  . ALA E  199 ? 0.6376 0.6015 0.5661 0.0281  0.0307  -0.1082 196 ALA M CB  
14433 N N   . MET E  200 ? 0.5138 0.5000 0.4642 0.0262  0.0436  -0.0969 197 MET M N   
14434 C CA  . MET E  200 ? 0.5225 0.5081 0.4833 0.0244  0.0382  -0.0931 197 MET M CA  
14435 C C   . MET E  200 ? 0.4960 0.4975 0.4743 0.0199  0.0435  -0.0790 197 MET M C   
14436 O O   . MET E  200 ? 0.6451 0.6587 0.6254 0.0192  0.0535  -0.0737 197 MET M O   
14437 C CB  . MET E  200 ? 0.6539 0.6371 0.6032 0.0294  0.0443  -0.1039 197 MET M CB  
14438 C CG  . MET E  200 ? 0.6030 0.5969 0.5419 0.0332  0.0616  -0.1084 197 MET M CG  
14439 S SD  . MET E  200 ? 0.7179 0.7090 0.6433 0.0391  0.0686  -0.1210 197 MET M SD  
14440 C CE  . MET E  200 ? 0.5170 0.5153 0.4599 0.0357  0.0671  -0.1114 197 MET M CE  
14441 N N   . ASN E  201 ? 0.4524 0.4537 0.4434 0.0170  0.0366  -0.0729 198 ASN M N   
14442 C CA  . ASN E  201 ? 0.4360 0.4519 0.4444 0.0128  0.0406  -0.0594 198 ASN M CA  
14443 C C   . ASN E  201 ? 0.4148 0.4396 0.4199 0.0158  0.0533  -0.0623 198 ASN M C   
14444 O O   . ASN E  201 ? 0.6923 0.7136 0.6998 0.0162  0.0498  -0.0641 198 ASN M O   
14445 C CB  . ASN E  201 ? 0.5912 0.6020 0.6154 0.0077  0.0260  -0.0508 198 ASN M CB  
14446 C CG  . ASN E  201 ? 0.5895 0.6154 0.6328 0.0027  0.0289  -0.0355 198 ASN M CG  
14447 O OD1 . ASN E  201 ? 0.7489 0.7892 0.7937 0.0035  0.0424  -0.0320 198 ASN M OD1 
14448 N ND2 . ASN E  201 ? 0.6378 0.6605 0.6957 -0.0025 0.0160  -0.0263 198 ASN M ND2 
14449 N N   . PHE E  202 ? 0.4086 0.4451 0.4080 0.0180  0.0680  -0.0628 199 PHE M N   
14450 C CA  . PHE E  202 ? 0.3902 0.4353 0.3852 0.0213  0.0809  -0.0663 199 PHE M CA  
14451 C C   . PHE E  202 ? 0.4873 0.5429 0.4988 0.0179  0.0821  -0.0554 199 PHE M C   
14452 O O   . PHE E  202 ? 0.5263 0.5858 0.5355 0.0203  0.0891  -0.0586 199 PHE M O   
14453 C CB  . PHE E  202 ? 0.4157 0.4714 0.4020 0.0240  0.0960  -0.0682 199 PHE M CB  
14454 C CG  . PHE E  202 ? 0.4766 0.5230 0.4453 0.0278  0.0966  -0.0797 199 PHE M CG  
14455 C CD1 . PHE E  202 ? 0.4309 0.4704 0.3833 0.0331  0.1008  -0.0929 199 PHE M CD1 
14456 C CD2 . PHE E  202 ? 0.6207 0.6653 0.5889 0.0262  0.0932  -0.0772 199 PHE M CD2 
14457 C CE1 . PHE E  202 ? 0.4446 0.4729 0.3813 0.0370  0.0969  -0.0974 199 PHE M CE1 
14458 C CE2 . PHE E  202 ? 0.8344 0.8705 0.7862 0.0297  0.0939  -0.0877 199 PHE M CE2 
14459 C CZ  . PHE E  202 ? 0.7334 0.7624 0.6693 0.0350  0.0973  -0.0998 199 PHE M CZ  
14460 N N   . ALA E  203 ? 0.5155 0.5759 0.5437 0.0125  0.0756  -0.0426 200 ALA M N   
14461 C CA  . ALA E  203 ? 0.6453 0.7159 0.6898 0.0091  0.0763  -0.0317 200 ALA M CA  
14462 C C   . ALA E  203 ? 0.6146 0.6753 0.6617 0.0088  0.0666  -0.0346 200 ALA M C   
14463 O O   . ALA E  203 ? 0.8628 0.9308 0.9169 0.0084  0.0708  -0.0309 200 ALA M O   
14464 C CB  . ALA E  203 ? 0.9172 0.9948 0.9787 0.0032  0.0708  -0.0173 200 ALA M CB  
14465 N N   . ASP E  204 ? 0.4736 0.5180 0.5151 0.0091  0.0538  -0.0413 201 ASP M N   
14466 C CA  . ASP E  204 ? 0.6225 0.6563 0.6665 0.0087  0.0431  -0.0441 201 ASP M CA  
14467 C C   . ASP E  204 ? 0.5392 0.5632 0.5658 0.0146  0.0456  -0.0592 201 ASP M C   
14468 O O   . ASP E  204 ? 0.6495 0.6715 0.6773 0.0155  0.0445  -0.0616 201 ASP M O   
14469 C CB  . ASP E  204 ? 0.6354 0.6568 0.6859 0.0050  0.0257  -0.0410 201 ASP M CB  
14470 C CG  . ASP E  204 ? 0.7761 0.8064 0.8443 -0.0011 0.0221  -0.0259 201 ASP M CG  
14471 O OD1 . ASP E  204 ? 0.8782 0.9238 0.9569 -0.0030 0.0308  -0.0165 201 ASP M OD1 
14472 O OD2 . ASP E  204 ? 0.9458 0.9679 1.0176 -0.0038 0.0104  -0.0234 201 ASP M OD2 
14473 N N   . LEU E  205 ? 0.4342 0.4523 0.4446 0.0186  0.0489  -0.0695 202 LEU M N   
14474 C CA  . LEU E  205 ? 0.4482 0.4561 0.4417 0.0243  0.0502  -0.0842 202 LEU M CA  
14475 C C   . LEU E  205 ? 0.4312 0.4491 0.4163 0.0284  0.0665  -0.0892 202 LEU M C   
14476 O O   . LEU E  205 ? 0.6908 0.7023 0.6649 0.0326  0.0680  -0.0997 202 LEU M O   
14477 C CB  . LEU E  205 ? 0.4219 0.4183 0.4013 0.0269  0.0458  -0.0934 202 LEU M CB  
14478 C CG  . LEU E  205 ? 0.5018 0.4859 0.4869 0.0235  0.0289  -0.0906 202 LEU M CG  
14479 C CD1 . LEU E  205 ? 0.7483 0.7225 0.7187 0.0264  0.0265  -0.0998 202 LEU M CD1 
14480 C CD2 . LEU E  205 ? 0.5496 0.5222 0.5380 0.0231  0.0166  -0.0931 202 LEU M CD2 
14481 N N   . GLN E  206 ? 0.4160 0.4493 0.4059 0.0274  0.0785  -0.0820 203 GLN M N   
14482 C CA  . GLN E  206 ? 0.3915 0.4354 0.3746 0.0311  0.0944  -0.0856 203 GLN M CA  
14483 C C   . GLN E  206 ? 0.5150 0.5740 0.5145 0.0276  0.1000  -0.0729 203 GLN M C   
14484 O O   . GLN E  206 ? 0.5604 0.6308 0.5675 0.0252  0.1054  -0.0637 203 GLN M O   
14485 C CB  . GLN E  206 ? 0.3486 0.3966 0.3194 0.0340  0.1047  -0.0905 203 GLN M CB  
14486 C CG  . GLN E  206 ? 0.3714 0.4030 0.3246 0.0381  0.0972  -0.0995 203 GLN M CG  
14487 C CD  . GLN E  206 ? 0.4472 0.4760 0.3891 0.0413  0.0965  -0.0908 203 GLN M CD  
14488 O OE1 . GLN E  206 ? 0.3502 0.3899 0.2976 0.0406  0.1009  -0.0806 203 GLN M OE1 
14489 N NE2 . GLN E  206 ? 0.7530 0.7667 0.6796 0.0453  0.0903  -0.0940 203 GLN M NE2 
14490 N N   . THR E  207 ? 0.4946 0.5535 0.4991 0.0276  0.0986  -0.0725 204 THR M N   
14491 C CA  . THR E  207 ? 0.4239 0.4954 0.4449 0.0240  0.1017  -0.0603 204 THR M CA  
14492 C C   . THR E  207 ? 0.4220 0.5084 0.4407 0.0265  0.1187  -0.0594 204 THR M C   
14493 O O   . THR E  207 ? 0.4615 0.5604 0.4937 0.0237  0.1229  -0.0486 204 THR M O   
14494 C CB  . THR E  207 ? 0.5375 0.6024 0.5651 0.0229  0.0926  -0.0602 204 THR M CB  
14495 O OG1 . THR E  207 ? 0.4364 0.4965 0.4507 0.0280  0.0979  -0.0722 204 THR M OG1 
14496 C CG2 . THR E  207 ? 0.8821 0.9321 0.9127 0.0202  0.0752  -0.0605 204 THR M CG2 
14497 N N   . ASN E  208 ? 0.4186 0.4972 0.4174 0.0328  0.1146  -0.0603 205 ASN M N   
14498 C CA  . ASN E  208 ? 0.4023 0.4863 0.3948 0.0377  0.1107  -0.0480 205 ASN M CA  
14499 C C   . ASN E  208 ? 0.4917 0.5854 0.4850 0.0382  0.1095  -0.0384 205 ASN M C   
14500 O O   . ASN E  208 ? 0.4859 0.5840 0.4772 0.0398  0.1019  -0.0297 205 ASN M O   
14501 C CB  . ASN E  208 ? 0.3840 0.4551 0.3588 0.0449  0.1038  -0.0496 205 ASN M CB  
14502 C CG  . ASN E  208 ? 0.3868 0.4477 0.3499 0.0474  0.0999  -0.0518 205 ASN M CG  
14503 O OD1 . ASN E  208 ? 0.3907 0.4501 0.3550 0.0448  0.1033  -0.0586 205 ASN M OD1 
14504 N ND2 . ASN E  208 ? 0.3940 0.4497 0.3497 0.0483  0.0973  -0.0514 205 ASN M ND2 
14505 N N   . LYS E  209 ? 0.6401 0.7347 0.6377 0.0346  0.1134  -0.0408 206 LYS M N   
14506 C CA  . LYS E  209 ? 0.5276 0.6315 0.5270 0.0341  0.1119  -0.0322 206 LYS M CA  
14507 C C   . LYS E  209 ? 0.3606 0.4581 0.3468 0.0394  0.1017  -0.0283 206 LYS M C   
14508 O O   . LYS E  209 ? 0.3766 0.4821 0.3663 0.0365  0.1015  -0.0243 206 LYS M O   
14509 C CB  . LYS E  209 ? 0.4222 0.5429 0.4365 0.0285  0.1119  -0.0230 206 LYS M CB  
14510 C CG  . LYS E  209 ? 0.5862 0.7122 0.6199 0.0214  0.1214  -0.0221 206 LYS M CG  
14511 C CD  . LYS E  209 ? 1.1174 1.2428 1.1574 0.0178  0.1258  -0.0216 206 LYS M CD  
14512 C CE  . LYS E  209 ? 1.3340 1.4587 1.3942 0.0115  0.1222  -0.0144 206 LYS M CE  
14513 N NZ  . LYS E  209 ? 1.3796 1.4888 1.4371 0.0117  0.1099  -0.0211 206 LYS M NZ  
14514 N N   . SER E  210 ? 0.3833 0.4664 0.3577 0.0427  0.1009  -0.0354 207 SER M N   
14515 C CA  . SER E  210 ? 0.3942 0.4727 0.3619 0.0428  0.1003  -0.0370 207 SER M CA  
14516 C C   . SER E  210 ? 0.4087 0.4737 0.3645 0.0452  0.0988  -0.0441 207 SER M C   
14517 O O   . SER E  210 ? 0.4240 0.4855 0.3751 0.0452  0.0983  -0.0456 207 SER M O   
14518 C CB  . SER E  210 ? 0.4565 0.5367 0.4258 0.0421  0.1003  -0.0363 207 SER M CB  
14519 O OG  . SER E  210 ? 0.5283 0.6215 0.5082 0.0392  0.1008  -0.0301 207 SER M OG  
14520 N N   . ASP E  211 ? 0.3190 0.3762 0.2699 0.0472  0.0977  -0.0487 208 ASP M N   
14521 C CA  . ASP E  211 ? 0.3395 0.3837 0.2787 0.0490  0.0953  -0.0555 208 ASP M CA  
14522 C C   . ASP E  211 ? 0.3429 0.3864 0.2790 0.0487  0.0952  -0.0552 208 ASP M C   
14523 O O   . ASP E  211 ? 0.3644 0.4002 0.2925 0.0493  0.0936  -0.0590 208 ASP M O   
14524 C CB  . ASP E  211 ? 0.5081 0.5408 0.4412 0.0513  0.0927  -0.0620 208 ASP M CB  
14525 C CG  . ASP E  211 ? 0.6080 0.6368 0.5403 0.0521  0.0918  -0.0645 208 ASP M CG  
14526 O OD1 . ASP E  211 ? 0.5887 0.6244 0.5254 0.0508  0.0934  -0.0612 208 ASP M OD1 
14527 O OD2 . ASP E  211 ? 0.5825 0.6020 0.5104 0.0526  0.0907  -0.0730 208 ASP M OD2 
14528 N N   . VAL E  212 ? 0.3477 0.3997 0.2905 0.0475  0.0968  -0.0503 209 VAL M N   
14529 C CA  . VAL E  212 ? 0.3526 0.4045 0.2930 0.0471  0.0969  -0.0497 209 VAL M CA  
14530 C C   . VAL E  212 ? 0.3621 0.4273 0.3120 0.0445  0.0990  -0.0418 209 VAL M C   
14531 O O   . VAL E  212 ? 0.4851 0.5597 0.4439 0.0429  0.1002  -0.0369 209 VAL M O   
14532 C CB  . VAL E  212 ? 0.4406 0.4879 0.3784 0.0477  0.0971  -0.0541 209 VAL M CB  
14533 C CG1 . VAL E  212 ? 0.4844 0.5160 0.4103 0.0496  0.0940  -0.0641 209 VAL M CG1 
14534 C CG2 . VAL E  212 ? 0.4276 0.4860 0.3782 0.0422  0.1048  -0.0575 209 VAL M CG2 
14535 N N   . PRO E  213 ? 0.4084 0.4743 0.3565 0.0439  0.0991  -0.0406 210 PRO M N   
14536 C CA  . PRO E  213 ? 0.4663 0.5436 0.4224 0.0414  0.1002  -0.0338 210 PRO M CA  
14537 C C   . PRO E  213 ? 0.4434 0.5322 0.4101 0.0393  0.1011  -0.0280 210 PRO M C   
14538 O O   . PRO E  213 ? 0.3815 0.4695 0.3496 0.0400  0.1015  -0.0287 210 PRO M O   
14539 C CB  . PRO E  213 ? 0.3507 0.4247 0.3018 0.0416  0.0998  -0.0348 210 PRO M CB  
14540 C CG  . PRO E  213 ? 0.3638 0.4257 0.3046 0.0437  0.0984  -0.0417 210 PRO M CG  
14541 C CD  . PRO E  213 ? 0.3469 0.4030 0.2852 0.0452  0.0976  -0.0457 210 PRO M CD  
14542 N N   . ILE E  214 ? 0.3695 0.4705 0.3442 0.0362  0.1009  -0.0225 211 ILE M N   
14543 C CA  . ILE E  214 ? 0.4924 0.6087 0.4794 0.0315  0.1004  -0.0177 211 ILE M CA  
14544 C C   . ILE E  214 ? 0.5154 0.6377 0.5071 0.0295  0.1005  -0.0152 211 ILE M C   
14545 O O   . ILE E  214 ? 0.7854 0.9181 0.7883 0.0232  0.1031  -0.0140 211 ILE M O   
14546 C CB  . ILE E  214 ? 0.4289 0.5574 0.4226 0.0245  0.0989  -0.0175 211 ILE M CB  
14547 C CG1 . ILE E  214 ? 0.4552 0.5846 0.4467 0.0225  0.0984  -0.0183 211 ILE M CG1 
14548 C CG2 . ILE E  214 ? 0.4322 0.5561 0.4226 0.0266  0.0988  -0.0189 211 ILE M CG2 
14549 C CD1 . ILE E  214 ? 0.4861 0.6190 0.4835 0.0123  0.0997  -0.0216 211 ILE M CD1 
14550 N N   . ASP E  215 ? 0.4364 0.5511 0.4213 0.0322  0.1010  -0.0163 212 ASP M N   
14551 C CA  . ASP E  215 ? 0.4395 0.5595 0.4297 0.0288  0.1042  -0.0149 212 ASP M CA  
14552 C C   . ASP E  215 ? 0.4326 0.5436 0.4226 0.0271  0.1153  -0.0229 212 ASP M C   
14553 O O   . ASP E  215 ? 0.5541 0.6684 0.5507 0.0222  0.1219  -0.0239 212 ASP M O   
14554 C CB  . ASP E  215 ? 0.4196 0.5358 0.4030 0.0314  0.1011  -0.0141 212 ASP M CB  
14555 C CG  . ASP E  215 ? 0.4816 0.5791 0.4508 0.0367  0.1019  -0.0208 212 ASP M CG  
14556 O OD1 . ASP E  215 ? 0.5314 0.6208 0.4955 0.0388  0.1017  -0.0255 212 ASP M OD1 
14557 O OD2 . ASP E  215 ? 0.5163 0.6091 0.4800 0.0375  0.1018  -0.0223 212 ASP M OD2 
14558 N N   . ILE E  216 ? 0.4027 0.5043 0.3863 0.0298  0.1160  -0.0304 213 ILE M N   
14559 C CA  . ILE E  216 ? 0.5435 0.6364 0.5276 0.0252  0.1206  -0.0431 213 ILE M CA  
14560 C C   . ILE E  216 ? 0.6647 0.7572 0.6544 0.0239  0.1219  -0.0467 213 ILE M C   
14561 O O   . ILE E  216 ? 0.9021 0.9861 0.8957 0.0210  0.1157  -0.0519 213 ILE M O   
14562 C CB  . ILE E  216 ? 0.5317 0.6092 0.4983 0.0295  0.1158  -0.0532 213 ILE M CB  
14563 C CG1 . ILE E  216 ? 0.4780 0.5474 0.4321 0.0380  0.1090  -0.0504 213 ILE M CG1 
14564 C CG2 . ILE E  216 ? 0.4506 0.5283 0.4136 0.0296  0.1156  -0.0512 213 ILE M CG2 
14565 C CD1 . ILE E  216 ? 0.5710 0.6249 0.5095 0.0424  0.1038  -0.0575 213 ILE M CD1 
14566 N N   . CYS E  217 ? 0.4988 0.5961 0.4883 0.0279  0.1188  -0.0383 214 CYS M N   
14567 C CA  . CYS E  217 ? 0.4931 0.5888 0.4860 0.0275  0.1194  -0.0414 214 CYS M CA  
14568 C C   . CYS E  217 ? 0.7997 0.9053 0.8141 0.0195  0.1266  -0.0388 214 CYS M C   
14569 O O   . CYS E  217 ? 0.9290 1.0298 0.9473 0.0191  0.1216  -0.0403 214 CYS M O   
14570 C CB  . CYS E  217 ? 0.4527 0.5515 0.4401 0.0336  0.1128  -0.0332 214 CYS M CB  
14571 S SG  . CYS E  217 ? 0.7384 0.8563 0.7391 0.0292  0.1088  -0.0204 214 CYS M SG  
14572 N N   . GLY E  218 ? 0.7811 0.8948 0.8081 0.0152  0.1255  -0.0276 215 GLY M N   
14573 C CA  . GLY E  218 ? 0.5179 0.6346 0.5636 0.0099  0.1165  -0.0155 215 GLY M CA  
14574 C C   . GLY E  218 ? 0.7717 0.8809 0.8239 0.0059  0.1033  -0.0108 215 GLY M C   
14575 O O   . GLY E  218 ? 0.7856 0.8984 0.8542 0.0010  0.0959  0.0007  215 GLY M O   
14576 N N   . THR E  219 ? 0.8811 0.9797 0.9204 0.0080  0.1002  -0.0193 216 THR M N   
14577 C CA  . THR E  219 ? 0.6883 0.7789 0.7320 0.0046  0.0879  -0.0159 216 THR M CA  
14578 C C   . THR E  219 ? 0.5552 0.6271 0.5866 0.0069  0.0778  -0.0279 216 THR M C   
14579 O O   . THR E  219 ? 0.4790 0.5441 0.5028 0.0099  0.0776  -0.0364 216 THR M O   
14580 C CB  . THR E  219 ? 0.7080 0.8058 0.7495 0.0044  0.0942  -0.0129 216 THR M CB  
14581 O OG1 . THR E  219 ? 0.7278 0.8232 0.7507 0.0097  0.1037  -0.0247 216 THR M OG1 
14582 C CG2 . THR E  219 ? 0.9927 1.1091 1.0472 0.0020  0.1034  -0.0004 216 THR M CG2 
14583 N N   . THR E  220 ? 0.5384 0.6016 0.5673 0.0057  0.0693  -0.0288 217 THR M N   
14584 C CA  . THR E  220 ? 0.4280 0.4731 0.4458 0.0076  0.0586  -0.0394 217 THR M CA  
14585 C C   . THR E  220 ? 0.4403 0.4812 0.4455 0.0098  0.0608  -0.0456 217 THR M C   
14586 O O   . THR E  220 ? 0.6437 0.6908 0.6551 0.0070  0.0614  -0.0379 217 THR M O   
14587 C CB  . THR E  220 ? 0.4451 0.4809 0.4752 0.0030  0.0416  -0.0334 217 THR M CB  
14588 O OG1 . THR E  220 ? 0.4788 0.5187 0.5208 0.0009  0.0396  -0.0275 217 THR M OG1 
14589 C CG2 . THR E  220 ? 0.4610 0.4779 0.4791 0.0054  0.0305  -0.0448 217 THR M CG2 
14590 N N   . CYS E  221 ? 0.4820 0.5126 0.4695 0.0147  0.0620  -0.0593 218 CYS M N   
14591 C CA  . CYS E  221 ? 0.4853 0.5097 0.4595 0.0170  0.0627  -0.0664 218 CYS M CA  
14592 C C   . CYS E  221 ? 0.5117 0.5195 0.4849 0.0157  0.0464  -0.0694 218 CYS M C   
14593 O O   . CYS E  221 ? 0.5661 0.5624 0.5352 0.0173  0.0385  -0.0761 218 CYS M O   
14594 C CB  . CYS E  221 ? 0.5058 0.5284 0.4610 0.0231  0.0733  -0.0796 218 CYS M CB  
14595 S SG  . CYS E  221 ? 0.7730 0.8144 0.7271 0.0251  0.0931  -0.0772 218 CYS M SG  
14596 N N   . LYS E  222 ? 0.5154 0.5222 0.4925 0.0130  0.0413  -0.0643 219 LYS M N   
14597 C CA  . LYS E  222 ? 0.5994 0.5911 0.5764 0.0115  0.0257  -0.0662 219 LYS M CA  
14598 C C   . LYS E  222 ? 0.5955 0.5791 0.5559 0.0149  0.0268  -0.0760 219 LYS M C   
14599 O O   . LYS E  222 ? 0.5941 0.5863 0.5500 0.0158  0.0371  -0.0754 219 LYS M O   
14600 C CB  . LYS E  222 ? 0.4200 0.4154 0.4152 0.0052  0.0172  -0.0523 219 LYS M CB  
14601 C CG  . LYS E  222 ? 0.4197 0.4215 0.4324 0.0013  0.0136  -0.0420 219 LYS M CG  
14602 C CD  . LYS E  222 ? 0.4367 0.4422 0.4669 -0.0049 0.0051  -0.0284 219 LYS M CD  
14603 C CE  . LYS E  222 ? 0.4374 0.4502 0.4853 -0.0090 0.0021  -0.0176 219 LYS M CE  
14604 N NZ  . LYS E  222 ? 0.4558 0.4726 0.5211 -0.0151 -0.0063 -0.0041 219 LYS M NZ  
14605 N N   . TYR E  223 ? 0.5114 0.4786 0.4626 0.0170  0.0161  -0.0851 220 TYR M N   
14606 C CA  . TYR E  223 ? 0.5229 0.4807 0.4590 0.0200  0.0149  -0.0944 220 TYR M CA  
14607 C C   . TYR E  223 ? 0.5555 0.5015 0.4969 0.0169  -0.0010 -0.0915 220 TYR M C   
14608 O O   . TYR E  223 ? 0.6733 0.6120 0.6236 0.0146  -0.0131 -0.0886 220 TYR M O   
14609 C CB  . TYR E  223 ? 0.6745 0.6225 0.5925 0.0260  0.0168  -0.1094 220 TYR M CB  
14610 C CG  . TYR E  223 ? 0.5991 0.5387 0.5001 0.0297  0.0174  -0.1194 220 TYR M CG  
14611 C CD1 . TYR E  223 ? 0.5866 0.5350 0.4783 0.0320  0.0311  -0.1221 220 TYR M CD1 
14612 C CD2 . TYR E  223 ? 0.7299 0.6529 0.6241 0.0309  0.0044  -0.1263 220 TYR M CD2 
14613 C CE1 . TYR E  223 ? 0.7569 0.6978 0.6331 0.0353  0.0317  -0.1312 220 TYR M CE1 
14614 C CE2 . TYR E  223 ? 0.9071 0.8227 0.7858 0.0343  0.0050  -0.1354 220 TYR M CE2 
14615 C CZ  . TYR E  223 ? 0.9057 0.8304 0.7756 0.0365  0.0187  -0.1378 220 TYR M CZ  
14616 O OH  . TYR E  223 ? 1.0729 0.9902 0.9272 0.0398  0.0194  -0.1468 220 TYR M OH  
14617 N N   . PRO E  224 ? 0.5659 0.5099 0.5023 0.0168  -0.0015 -0.0920 221 PRO M N   
14618 C CA  . PRO E  224 ? 0.5992 0.5324 0.5412 0.0136  -0.0166 -0.0887 221 PRO M CA  
14619 C C   . PRO E  224 ? 0.7077 0.6227 0.6408 0.0163  -0.0289 -0.0988 221 PRO M C   
14620 O O   . PRO E  224 ? 0.8691 0.7774 0.7853 0.0216  -0.0253 -0.1113 221 PRO M O   
14621 C CB  . PRO E  224 ? 0.5576 0.4927 0.4924 0.0142  -0.0117 -0.0897 221 PRO M CB  
14622 C CG  . PRO E  224 ? 0.5414 0.4928 0.4745 0.0154  0.0055  -0.0877 221 PRO M CG  
14623 C CD  . PRO E  224 ? 0.5376 0.4903 0.4649 0.0189  0.0119  -0.0942 221 PRO M CD  
14624 N N   . ASP E  225 ? 0.6261 0.5332 0.5709 0.0125  -0.0437 -0.0931 222 ASP M N   
14625 C CA  . ASP E  225 ? 0.6568 0.5458 0.5947 0.0146  -0.0574 -0.1015 222 ASP M CA  
14626 C C   . ASP E  225 ? 0.6866 0.5653 0.6182 0.0147  -0.0653 -0.1045 222 ASP M C   
14627 O O   . ASP E  225 ? 0.7146 0.5876 0.6565 0.0106  -0.0777 -0.0977 222 ASP M O   
14628 C CB  . ASP E  225 ? 0.7019 0.5872 0.6551 0.0105  -0.0696 -0.0942 222 ASP M CB  
14629 C CG  . ASP E  225 ? 0.8699 0.7380 0.8150 0.0135  -0.0814 -0.1041 222 ASP M CG  
14630 O OD1 . ASP E  225 ? 0.7415 0.5986 0.6709 0.0178  -0.0837 -0.1152 222 ASP M OD1 
14631 O OD2 . ASP E  225 ? 0.9477 0.8133 0.9021 0.0117  -0.0886 -0.1008 222 ASP M OD2 
14632 N N   . TYR E  226 ? 0.7598 0.6363 0.6739 0.0195  -0.0577 -0.1148 223 TYR M N   
14633 C CA  . TYR E  226 ? 0.9248 0.7917 0.8312 0.0201  -0.0639 -0.1185 223 TYR M CA  
14634 C C   . TYR E  226 ? 0.8461 0.6948 0.7506 0.0206  -0.0811 -0.1234 223 TYR M C   
14635 O O   . TYR E  226 ? 1.0493 0.8903 0.9567 0.0183  -0.0914 -0.1206 223 TYR M O   
14636 C CB  . TYR E  226 ? 1.0408 0.9081 0.9278 0.0256  -0.0525 -0.1297 223 TYR M CB  
14637 C CG  . TYR E  226 ? 1.1679 1.0524 1.0552 0.0255  -0.0356 -0.1257 223 TYR M CG  
14638 C CD1 . TYR E  226 ? 1.1042 0.9967 0.9976 0.0223  -0.0322 -0.1177 223 TYR M CD1 
14639 C CD2 . TYR E  226 ? 1.2446 1.1373 1.1261 0.0286  -0.0230 -0.1301 223 TYR M CD2 
14640 C CE1 . TYR E  226 ? 0.8594 0.7674 0.7528 0.0224  -0.0170 -0.1142 223 TYR M CE1 
14641 C CE2 . TYR E  226 ? 1.2039 1.1121 1.0855 0.0286  -0.0077 -0.1265 223 TYR M CE2 
14642 C CZ  . TYR E  226 ? 0.9292 0.8449 0.8167 0.0256  -0.0048 -0.1186 223 TYR M CZ  
14643 O OH  . TYR E  226 ? 0.7282 0.6591 0.6157 0.0257  0.0102  -0.1151 223 TYR M OH  
14644 N N   . LEU E  227 ? 0.7056 0.5469 0.6049 0.0236  -0.0846 -0.1307 224 LEU M N   
14645 C CA  . LEU E  227 ? 0.7462 0.5696 0.6421 0.0247  -0.1007 -0.1364 224 LEU M CA  
14646 C C   . LEU E  227 ? 0.7820 0.6022 0.6964 0.0186  -0.1148 -0.1249 224 LEU M C   
14647 O O   . LEU E  227 ? 0.9247 0.7324 0.8390 0.0177  -0.1279 -0.1256 224 LEU M O   
14648 C CB  . LEU E  227 ? 0.7388 0.5563 0.6261 0.0291  -0.1007 -0.1461 224 LEU M CB  
14649 C CG  . LEU E  227 ? 0.6870 0.5067 0.5553 0.0355  -0.0876 -0.1583 224 LEU M CG  
14650 C CD1 . LEU E  227 ? 0.8332 0.6466 0.6944 0.0395  -0.0890 -0.1672 224 LEU M CD1 
14651 C CD2 . LEU E  227 ? 0.6937 0.5044 0.5469 0.0389  -0.0891 -0.1669 224 LEU M CD2 
14652 N N   . GLN E  228 ? 0.7030 0.5344 0.6334 0.0144  -0.1123 -0.1141 225 GLN M N   
14653 C CA  . GLN E  228 ? 0.7076 0.5367 0.6564 0.0084  -0.1254 -0.1027 225 GLN M CA  
14654 C C   . GLN E  228 ? 0.7062 0.5393 0.6631 0.0042  -0.1275 -0.0937 225 GLN M C   
14655 O O   . GLN E  228 ? 0.7278 0.5509 0.6911 0.0012  -0.1417 -0.0900 225 GLN M O   
14656 C CB  . GLN E  228 ? 0.6532 0.4940 0.6166 0.0051  -0.1215 -0.0936 225 GLN M CB  
14657 C CG  . GLN E  228 ? 0.9198 0.7599 0.9031 -0.0015 -0.1341 -0.0807 225 GLN M CG  
14658 C CD  . GLN E  228 ? 0.8456 0.6949 0.8421 -0.0041 -0.1319 -0.0733 225 GLN M CD  
14659 O OE1 . GLN E  228 ? 0.7625 0.6171 0.7527 -0.0008 -0.1217 -0.0785 225 GLN M OE1 
14660 N NE2 . GLN E  228 ? 0.8621 0.7132 0.8770 -0.0102 -0.1413 -0.0609 225 GLN M NE2 
14661 N N   . MET E  229 ? 0.8017 0.6490 0.7583 0.0038  -0.1134 -0.0900 226 MET M N   
14662 C CA  . MET E  229 ? 0.8868 0.7390 0.8512 -0.0001 -0.1144 -0.0813 226 MET M CA  
14663 C C   . MET E  229 ? 0.8353 0.6738 0.7877 0.0021  -0.1218 -0.0889 226 MET M C   
14664 O O   . MET E  229 ? 0.8174 0.6537 0.7779 -0.0017 -0.1298 -0.0820 226 MET M O   
14665 C CB  . MET E  229 ? 0.9348 0.8050 0.9000 -0.0003 -0.0972 -0.0768 226 MET M CB  
14666 C CG  . MET E  229 ? 0.7299 0.6151 0.7103 -0.0037 -0.0908 -0.0662 226 MET M CG  
14667 S SD  . MET E  229 ? 0.6894 0.5957 0.6715 -0.0041 -0.0715 -0.0603 226 MET M SD  
14668 C CE  . MET E  229 ? 0.6664 0.5703 0.6245 0.0036  -0.0589 -0.0765 226 MET M CE  
14669 N N   . ALA E  230 ? 0.8324 0.6619 0.7658 0.0082  -0.1195 -0.1029 227 ALA M N   
14670 C CA  . ALA E  230 ? 0.8140 0.6296 0.7354 0.0107  -0.1271 -0.1108 227 ALA M CA  
14671 C C   . ALA E  230 ? 0.8997 0.6984 0.8241 0.0099  -0.1457 -0.1124 227 ALA M C   
14672 O O   . ALA E  230 ? 0.8975 0.6856 0.8192 0.0095  -0.1556 -0.1138 227 ALA M O   
14673 C CB  . ALA E  230 ? 0.8673 0.6797 0.7672 0.0176  -0.1177 -0.1252 227 ALA M CB  
14674 N N   . ALA E  231 ? 0.7618 0.5578 0.6918 0.0095  -0.1508 -0.1120 228 ALA M N   
14675 C CA  . ALA E  231 ? 0.8040 0.5841 0.7369 0.0089  -0.1684 -0.1136 228 ALA M CA  
14676 C C   . ALA E  231 ? 0.8238 0.6056 0.7776 0.0018  -0.1792 -0.0994 228 ALA M C   
14677 O O   . ALA E  231 ? 0.8612 0.6303 0.8198 0.0005  -0.1947 -0.0990 228 ALA M O   
14678 C CB  . ALA E  231 ? 0.9383 0.7144 0.8668 0.0122  -0.1689 -0.1205 228 ALA M CB  
14679 N N   . ASP E  232 ? 0.8114 0.6084 0.7775 -0.0026 -0.1715 -0.0879 229 ASP M N   
14680 C CA  . ASP E  232 ? 0.9702 0.7699 0.9563 -0.0095 -0.1810 -0.0738 229 ASP M CA  
14681 C C   . ASP E  232 ? 0.9551 0.7420 0.9402 -0.0107 -0.1942 -0.0741 229 ASP M C   
14682 O O   . ASP E  232 ? 0.8859 0.6704 0.8589 -0.0079 -0.1900 -0.0802 229 ASP M O   
14683 C CB  . ASP E  232 ? 1.0503 0.8699 1.0472 -0.0131 -0.1680 -0.0627 229 ASP M CB  
14684 C CG  . ASP E  232 ? 1.0239 0.8499 1.0431 -0.0204 -0.1755 -0.0470 229 ASP M CG  
14685 O OD1 . ASP E  232 ? 1.1109 0.9276 1.1388 -0.0230 -0.1896 -0.0438 229 ASP M OD1 
14686 O OD2 . ASP E  232 ? 0.8038 0.6444 0.8318 -0.0236 -0.1670 -0.0376 229 ASP M OD2 
14687 N N   . PRO E  233 ? 0.8597 0.6378 0.8570 -0.0148 -0.2104 -0.0677 230 PRO M N   
14688 C CA  . PRO E  233 ? 0.9108 0.6760 0.9073 -0.0160 -0.2235 -0.0680 230 PRO M CA  
14689 C C   . PRO E  233 ? 1.1192 0.8937 1.1202 -0.0188 -0.2179 -0.0608 230 PRO M C   
14690 O O   . PRO E  233 ? 1.2980 1.0670 1.2864 -0.0158 -0.2164 -0.0678 230 PRO M O   
14691 C CB  . PRO E  233 ? 0.9081 0.6660 0.9203 -0.0208 -0.2401 -0.0599 230 PRO M CB  
14692 C CG  . PRO E  233 ? 0.8709 0.6418 0.8954 -0.0235 -0.2337 -0.0522 230 PRO M CG  
14693 C CD  . PRO E  233 ? 0.8259 0.6028 0.8359 -0.0178 -0.2184 -0.0621 230 PRO M CD  
14694 N N   . TYR E  234 ? 1.0496 0.8383 1.0685 -0.0246 -0.2148 -0.0468 231 TYR M N   
14695 C CA  . TYR E  234 ? 1.0048 0.8023 1.0292 -0.0277 -0.2104 -0.0390 231 TYR M CA  
14696 C C   . TYR E  234 ? 0.8804 0.6897 0.8934 -0.0240 -0.1921 -0.0438 231 TYR M C   
14697 O O   . TYR E  234 ? 0.8878 0.6995 0.8973 -0.0242 -0.1884 -0.0431 231 TYR M O   
14698 C CB  . TYR E  234 ? 0.8922 0.7018 0.9393 -0.0348 -0.2126 -0.0225 231 TYR M CB  
14699 C CG  . TYR E  234 ? 0.9363 0.7352 0.9961 -0.0390 -0.2309 -0.0165 231 TYR M CG  
14700 C CD1 . TYR E  234 ? 0.9885 0.7757 1.0503 -0.0410 -0.2445 -0.0151 231 TYR M CD1 
14701 C CD2 . TYR E  234 ? 0.9445 0.7449 1.0144 -0.0411 -0.2348 -0.0122 231 TYR M CD2 
14702 C CE1 . TYR E  234 ? 1.1306 0.9077 1.2041 -0.0450 -0.2615 -0.0096 231 TYR M CE1 
14703 C CE2 . TYR E  234 ? 1.1103 0.9008 1.1919 -0.0450 -0.2517 -0.0067 231 TYR M CE2 
14704 C CZ  . TYR E  234 ? 1.1554 0.9343 1.2388 -0.0470 -0.2651 -0.0053 231 TYR M CZ  
14705 O OH  . TYR E  234 ? 1.1746 0.9434 1.2697 -0.0510 -0.2822 0.0003  231 TYR M OH  
14706 N N   . GLY E  235 ? 0.8980 0.7141 0.9048 -0.0208 -0.1807 -0.0487 232 GLY M N   
14707 C CA  . GLY E  235 ? 0.8959 0.7233 0.8919 -0.0173 -0.1631 -0.0532 232 GLY M CA  
14708 C C   . GLY E  235 ? 0.8869 0.7324 0.8951 -0.0214 -0.1533 -0.0411 232 GLY M C   
14709 O O   . GLY E  235 ? 1.0659 0.9169 1.0664 -0.0198 -0.1439 -0.0431 232 GLY M O   
14710 N N   . ASP E  236 ? 0.8812 0.7360 0.9081 -0.0266 -0.1553 -0.0286 233 ASP M N   
14711 C CA  . ASP E  236 ? 0.8632 0.7356 0.9029 -0.0307 -0.1467 -0.0163 233 ASP M CA  
14712 C C   . ASP E  236 ? 0.9140 0.8019 0.9489 -0.0280 -0.1282 -0.0176 233 ASP M C   
14713 O O   . ASP E  236 ? 0.7957 0.6982 0.8374 -0.0302 -0.1190 -0.0096 233 ASP M O   
14714 C CB  . ASP E  236 ? 0.7647 0.6420 0.8262 -0.0371 -0.1555 -0.0023 233 ASP M CB  
14715 C CG  . ASP E  236 ? 0.8181 0.6828 0.8870 -0.0407 -0.1730 0.0017  233 ASP M CG  
14716 O OD1 . ASP E  236 ? 0.8429 0.7002 0.9035 -0.0395 -0.1760 -0.0026 233 ASP M OD1 
14717 O OD2 . ASP E  236 ? 0.8366 0.6989 0.9196 -0.0448 -0.1838 0.0093  233 ASP M OD2 
14718 N N   . ARG E  237 ? 0.9488 0.8338 0.9722 -0.0233 -0.1227 -0.0276 234 ARG M N   
14719 C CA  . ARG E  237 ? 0.8403 0.7397 0.8598 -0.0209 -0.1057 -0.0288 234 ARG M CA  
14720 C C   . ARG E  237 ? 0.7646 0.6638 0.7647 -0.0154 -0.0943 -0.0400 234 ARG M C   
14721 O O   . ARG E  237 ? 0.7295 0.6423 0.7272 -0.0140 -0.0794 -0.0392 234 ARG M O   
14722 C CB  . ARG E  237 ? 0.7444 0.6426 0.7640 -0.0193 -0.1054 -0.0322 234 ARG M CB  
14723 C CG  . ARG E  237 ? 0.7487 0.6527 0.7888 -0.0248 -0.1120 -0.0194 234 ARG M CG  
14724 C CD  . ARG E  237 ? 0.7455 0.6426 0.7851 -0.0234 -0.1170 -0.0239 234 ARG M CD  
14725 N NE  . ARG E  237 ? 0.7472 0.6515 0.8064 -0.0288 -0.1217 -0.0113 234 ARG M NE  
14726 C CZ  . ARG E  237 ? 1.2987 1.1948 1.3632 -0.0298 -0.1321 -0.0114 234 ARG M CZ  
14727 N NH1 . ARG E  237 ? 1.4597 1.3400 1.5112 -0.0258 -0.1390 -0.0235 234 ARG M NH1 
14728 N NH2 . ARG E  237 ? 1.5901 1.4939 1.6729 -0.0349 -0.1357 0.0007  234 ARG M NH2 
14729 N N   . LEU E  238 ? 0.7724 0.6565 0.7586 -0.0122 -0.1010 -0.0503 235 LEU M N   
14730 C CA  . LEU E  238 ? 0.8132 0.6960 0.7805 -0.0069 -0.0911 -0.0613 235 LEU M CA  
14731 C C   . LEU E  238 ? 0.9472 0.8224 0.9103 -0.0075 -0.0973 -0.0622 235 LEU M C   
14732 O O   . LEU E  238 ? 1.1676 1.0268 1.1214 -0.0054 -0.1075 -0.0703 235 LEU M O   
14733 C CB  . LEU E  238 ? 0.9393 0.8112 0.8904 -0.0012 -0.0912 -0.0754 235 LEU M CB  
14734 C CG  . LEU E  238 ? 0.8438 0.7248 0.7921 0.0014  -0.0793 -0.0782 235 LEU M CG  
14735 C CD1 . LEU E  238 ? 0.8038 0.6731 0.7341 0.0074  -0.0795 -0.0932 235 LEU M CD1 
14736 C CD2 . LEU E  238 ? 0.7116 0.6095 0.6587 0.0018  -0.0623 -0.0751 235 LEU M CD2 
14737 N N   . PHE E  239 ? 0.8164 0.7031 0.7864 -0.0104 -0.0912 -0.0537 236 PHE M N   
14738 C CA  . PHE E  239 ? 0.8131 0.6943 0.7753 -0.0098 -0.0931 -0.0566 236 PHE M CA  
14739 C C   . PHE E  239 ? 0.8680 0.7454 0.8086 -0.0035 -0.0837 -0.0703 236 PHE M C   
14740 O O   . PHE E  239 ? 0.8320 0.6963 0.7605 -0.0009 -0.0899 -0.0789 236 PHE M O   
14741 C CB  . PHE E  239 ? 0.7874 0.6828 0.7609 -0.0139 -0.0871 -0.0449 236 PHE M CB  
14742 C CG  . PHE E  239 ? 0.8096 0.7076 0.8039 -0.0202 -0.0977 -0.0313 236 PHE M CG  
14743 C CD1 . PHE E  239 ? 0.8376 0.7235 0.8383 -0.0221 -0.1128 -0.0304 236 PHE M CD1 
14744 C CD2 . PHE E  239 ? 0.8045 0.7168 0.8116 -0.0243 -0.0925 -0.0192 236 PHE M CD2 
14745 C CE1 . PHE E  239 ? 0.8596 0.7480 0.8796 -0.0281 -0.1226 -0.0177 236 PHE M CE1 
14746 C CE2 . PHE E  239 ? 0.8264 0.7415 0.8527 -0.0303 -0.1021 -0.0065 236 PHE M CE2 
14747 C CZ  . PHE E  239 ? 0.8540 0.7572 0.8868 -0.0323 -0.1172 -0.0056 236 PHE M CZ  
14748 N N   . PHE E  240 ? 0.8542 0.8018 0.7464 -0.1146 -0.0931 -0.2429 237 PHE M N   
14749 C CA  . PHE E  240 ? 0.8321 0.7763 0.7215 -0.1107 -0.0966 -0.2373 237 PHE M CA  
14750 C C   . PHE E  240 ? 0.8004 0.7436 0.6940 -0.1053 -0.0956 -0.2322 237 PHE M C   
14751 O O   . PHE E  240 ? 0.8357 0.7824 0.7355 -0.1046 -0.0933 -0.2328 237 PHE M O   
14752 C CB  . PHE E  240 ? 0.8339 0.7904 0.7296 -0.1111 -0.1036 -0.2352 237 PHE M CB  
14753 C CG  . PHE E  240 ? 0.9203 0.8914 0.8302 -0.1082 -0.1068 -0.2324 237 PHE M CG  
14754 C CD1 . PHE E  240 ? 0.9951 0.9703 0.9107 -0.1030 -0.1095 -0.2264 237 PHE M CD1 
14755 C CD2 . PHE E  240 ? 0.8609 0.8415 0.7787 -0.1105 -0.1067 -0.2360 237 PHE M CD2 
14756 C CE1 . PHE E  240 ? 0.9998 0.9882 0.9288 -0.0998 -0.1119 -0.2244 237 PHE M CE1 
14757 C CE2 . PHE E  240 ? 0.8417 0.8349 0.7725 -0.1073 -0.1093 -0.2338 237 PHE M CE2 
14758 C CZ  . PHE E  240 ? 0.9584 0.9552 0.8947 -0.1018 -0.1118 -0.2282 237 PHE M CZ  
14759 N N   . PHE E  241 ? 0.9030 0.8413 0.7929 -0.1019 -0.0973 -0.2271 238 PHE M N   
14760 C CA  . PHE E  241 ? 0.8228 0.7619 0.7172 -0.0972 -0.0972 -0.2216 238 PHE M CA  
14761 C C   . PHE E  241 ? 0.8225 0.7651 0.7183 -0.0944 -0.1015 -0.2161 238 PHE M C   
14762 O O   . PHE E  241 ? 0.8411 0.7790 0.7296 -0.0958 -0.1030 -0.2161 238 PHE M O   
14763 C CB  . PHE E  241 ? 0.7813 0.7055 0.6669 -0.0957 -0.0913 -0.2216 238 PHE M CB  
14764 C CG  . PHE E  241 ? 0.7944 0.7040 0.6669 -0.0951 -0.0896 -0.2211 238 PHE M CG  
14765 C CD1 . PHE E  241 ? 0.8201 0.7240 0.6892 -0.0914 -0.0899 -0.2155 238 PHE M CD1 
14766 C CD2 . PHE E  241 ? 1.1978 1.0999 1.0617 -0.0982 -0.0875 -0.2265 238 PHE M CD2 
14767 C CE1 . PHE E  241 ? 0.9563 0.8460 0.8129 -0.0902 -0.0882 -0.2151 238 PHE M CE1 
14768 C CE2 . PHE E  241 ? 1.2975 1.1860 1.1497 -0.0967 -0.0856 -0.2265 238 PHE M CE2 
14769 C CZ  . PHE E  241 ? 1.2820 1.1637 1.1303 -0.0925 -0.0861 -0.2208 238 PHE M CZ  
14770 N N   . LEU E  242 ? 0.7953 0.7464 0.7006 -0.0905 -0.1032 -0.2115 239 LEU M N   
14771 C CA  . LEU E  242 ? 0.7476 0.7035 0.6562 -0.0871 -0.1066 -0.2059 239 LEU M CA  
14772 C C   . LEU E  242 ? 0.7129 0.6664 0.6233 -0.0834 -0.1047 -0.2017 239 LEU M C   
14773 O O   . LEU E  242 ? 0.8878 0.8427 0.8025 -0.0827 -0.1028 -0.2025 239 LEU M O   
14774 C CB  . LEU E  242 ? 0.7020 0.6749 0.6239 -0.0852 -0.1119 -0.2048 239 LEU M CB  
14775 C CG  . LEU E  242 ? 0.7359 0.7131 0.6570 -0.0888 -0.1149 -0.2081 239 LEU M CG  
14776 C CD1 . LEU E  242 ? 0.7286 0.7223 0.6636 -0.0862 -0.1197 -0.2069 239 LEU M CD1 
14777 C CD2 . LEU E  242 ? 0.8781 0.8471 0.7886 -0.0903 -0.1155 -0.2069 239 LEU M CD2 
14778 N N   . ARG E  243 ? 0.6974 0.6474 0.6041 -0.0812 -0.1051 -0.1973 240 ARG M N   
14779 C CA  . ARG E  243 ? 0.6679 0.6150 0.5751 -0.0782 -0.1033 -0.1932 240 ARG M CA  
14780 C C   . ARG E  243 ? 0.7212 0.6740 0.6321 -0.0748 -0.1063 -0.1878 240 ARG M C   
14781 O O   . ARG E  243 ? 1.0159 0.9689 0.9239 -0.0753 -0.1080 -0.1873 240 ARG M O   
14782 C CB  . ARG E  243 ? 0.6293 0.5580 0.5222 -0.0800 -0.0976 -0.1946 240 ARG M CB  
14783 C CG  . ARG E  243 ? 0.7939 0.7102 0.6738 -0.0810 -0.0960 -0.1943 240 ARG M CG  
14784 C CD  . ARG E  243 ? 0.9420 0.8382 0.8074 -0.0816 -0.0902 -0.1970 240 ARG M CD  
14785 N NE  . ARG E  243 ? 1.0343 0.9169 0.8863 -0.0821 -0.0888 -0.1983 240 ARG M NE  
14786 C CZ  . ARG E  243 ? 1.1185 0.9819 0.9571 -0.0803 -0.0839 -0.2004 240 ARG M CZ  
14787 N NH1 . ARG E  243 ? 1.1654 1.0218 1.0025 -0.0782 -0.0798 -0.2013 240 ARG M NH1 
14788 N NH2 . ARG E  243 ? 1.3369 1.1884 1.1643 -0.0795 -0.0831 -0.2019 240 ARG M NH2 
14789 N N   . LYS E  244 ? 0.7156 0.6733 0.6332 -0.0712 -0.1070 -0.1836 241 LYS M N   
14790 C CA  . LYS E  244 ? 0.6950 0.6573 0.6161 -0.0674 -0.1095 -0.1782 241 LYS M CA  
14791 C C   . LYS E  244 ? 0.6787 0.6392 0.6008 -0.0655 -0.1081 -0.1748 241 LYS M C   
14792 O O   . LYS E  244 ? 0.6564 0.6237 0.5868 -0.0638 -0.1096 -0.1741 241 LYS M O   
14793 C CB  . LYS E  244 ? 0.9152 0.8925 0.8493 -0.0633 -0.1154 -0.1762 241 LYS M CB  
14794 C CG  . LYS E  244 ? 1.1915 1.1744 1.1315 -0.0582 -0.1184 -0.1702 241 LYS M CG  
14795 C CD  . LYS E  244 ? 1.2791 1.2719 1.2271 -0.0544 -0.1235 -0.1684 241 LYS M CD  
14796 C CE  . LYS E  244 ? 1.2314 1.2284 1.1845 -0.0490 -0.1265 -0.1623 241 LYS M CE  
14797 N NZ  . LYS E  244 ? 1.3253 1.3290 1.2837 -0.0454 -0.1309 -0.1604 241 LYS M NZ  
14798 N N   . GLU E  245 ? 0.6043 0.5551 0.5173 -0.0661 -0.1050 -0.1727 242 GLU M N   
14799 C CA  . GLU E  245 ? 0.5897 0.5384 0.5024 -0.0648 -0.1037 -0.1692 242 GLU M CA  
14800 C C   . GLU E  245 ? 0.8674 0.8211 0.7830 -0.0613 -0.1064 -0.1638 242 GLU M C   
14801 O O   . GLU E  245 ? 1.0270 0.9778 0.9378 -0.0615 -0.1061 -0.1637 242 GLU M O   
14802 C CB  . GLU E  245 ? 0.7947 0.7258 0.6930 -0.0683 -0.0969 -0.1716 242 GLU M CB  
14803 C CG  . GLU E  245 ? 0.7509 0.6749 0.6449 -0.0712 -0.0942 -0.1772 242 GLU M CG  
14804 C CD  . GLU E  245 ? 0.7756 0.6791 0.6538 -0.0731 -0.0876 -0.1797 242 GLU M CD  
14805 O OE1 . GLU E  245 ? 0.5883 0.4850 0.4619 -0.0723 -0.0848 -0.1769 242 GLU M OE1 
14806 O OE2 . GLU E  245 ? 0.9311 0.8252 0.8018 -0.0749 -0.0853 -0.1845 242 GLU M OE2 
14807 N N   . GLN E  246 ? 0.5182 0.4794 0.4414 -0.0583 -0.1094 -0.1591 243 GLN M N   
14808 C CA  . GLN E  246 ? 0.5043 0.4705 0.4306 -0.0546 -0.1125 -0.1535 243 GLN M CA  
14809 C C   . GLN E  246 ? 0.4845 0.4537 0.4140 -0.0534 -0.1137 -0.1490 243 GLN M C   
14810 O O   . GLN E  246 ? 0.4778 0.4504 0.4120 -0.0537 -0.1146 -0.1494 243 GLN M O   
14811 C CB  . GLN E  246 ? 0.4871 0.4646 0.4234 -0.0502 -0.1185 -0.1513 243 GLN M CB  
14812 C CG  . GLN E  246 ? 0.6864 0.6734 0.6335 -0.0474 -0.1226 -0.1500 243 GLN M CG  
14813 C CD  . GLN E  246 ? 0.9439 0.9395 0.8993 -0.0427 -0.1278 -0.1476 243 GLN M CD  
14814 O OE1 . GLN E  246 ? 0.9217 0.9235 0.8845 -0.0392 -0.1315 -0.1439 243 GLN M OE1 
14815 N NE2 . GLN E  246 ? 1.0406 1.0355 0.9938 -0.0430 -0.1279 -0.1497 243 GLN M NE2 
14816 N N   . MET E  247 ? 0.4058 0.3739 0.3325 -0.0523 -0.1138 -0.1449 244 MET M N   
14817 C CA  . MET E  247 ? 0.3983 0.3701 0.3276 -0.0515 -0.1156 -0.1399 244 MET M CA  
14818 C C   . MET E  247 ? 0.5009 0.4742 0.4288 -0.0491 -0.1173 -0.1347 244 MET M C   
14819 O O   . MET E  247 ? 0.6396 0.6074 0.5617 -0.0490 -0.1150 -0.1363 244 MET M O   
14820 C CB  . MET E  247 ? 0.4556 0.4183 0.3775 -0.0559 -0.1101 -0.1427 244 MET M CB  
14821 C CG  . MET E  247 ? 0.4976 0.4453 0.4062 -0.0591 -0.1027 -0.1464 244 MET M CG  
14822 S SD  . MET E  247 ? 0.5620 0.5007 0.4658 -0.0597 -0.0993 -0.1496 244 MET M SD  
14823 C CE  . MET E  247 ? 0.6928 0.6426 0.6068 -0.0516 -0.1094 -0.1451 244 MET M CE  
14824 N N   . PHE E  248 ? 0.4035 0.3845 0.3364 -0.0473 -0.1214 -0.1283 245 PHE M N   
14825 C CA  . PHE E  248 ? 0.4010 0.3839 0.3350 -0.0423 -0.1264 -0.1243 245 PHE M CA  
14826 C C   . PHE E  248 ? 0.4005 0.3856 0.3368 -0.0408 -0.1305 -0.1217 245 PHE M C   
14827 O O   . PHE E  248 ? 0.3976 0.3852 0.3344 -0.0457 -0.1274 -0.1212 245 PHE M O   
14828 C CB  . PHE E  248 ? 0.4428 0.4358 0.3829 -0.0393 -0.1308 -0.1167 245 PHE M CB  
14829 C CG  . PHE E  248 ? 0.4315 0.4341 0.3800 -0.0379 -0.1354 -0.1115 245 PHE M CG  
14830 C CD1 . PHE E  248 ? 0.4327 0.4363 0.3859 -0.0375 -0.1360 -0.1149 245 PHE M CD1 
14831 C CD2 . PHE E  248 ? 0.4235 0.4336 0.3750 -0.0366 -0.1393 -0.1033 245 PHE M CD2 
14832 C CE1 . PHE E  248 ? 0.4269 0.4367 0.3864 -0.0361 -0.1398 -0.1113 245 PHE M CE1 
14833 C CE2 . PHE E  248 ? 0.4185 0.4351 0.3762 -0.0357 -0.1430 -0.0994 245 PHE M CE2 
14834 C CZ  . PHE E  248 ? 0.4206 0.4360 0.3817 -0.0355 -0.1430 -0.1038 245 PHE M CZ  
14835 N N   . ALA E  249 ? 0.4671 0.4504 0.4039 -0.0338 -0.1384 -0.1194 246 ALA M N   
14836 C CA  . ALA E  249 ? 0.5952 0.5795 0.5331 -0.0319 -0.1442 -0.1158 246 ALA M CA  
14837 C C   . ALA E  249 ? 0.4580 0.4577 0.4036 -0.0326 -0.1484 -0.1045 246 ALA M C   
14838 O O   . ALA E  249 ? 0.4521 0.4577 0.4012 -0.0284 -0.1538 -0.0968 246 ALA M O   
14839 C CB  . ALA E  249 ? 0.6397 0.6129 0.5720 -0.0239 -0.1520 -0.1164 246 ALA M CB  
14840 N N   . ARG E  250 ? 0.5132 0.5188 0.4607 -0.0384 -0.1449 -0.1034 247 ARG M N   
14841 C CA  . ARG E  250 ? 0.5036 0.5229 0.4566 -0.0402 -0.1468 -0.0940 247 ARG M CA  
14842 C C   . ARG E  250 ? 0.5089 0.5325 0.4639 -0.0360 -0.1557 -0.0856 247 ARG M C   
14843 O O   . ARG E  250 ? 0.5103 0.5410 0.4688 -0.0322 -0.1606 -0.0765 247 ARG M O   
14844 C CB  . ARG E  250 ? 0.7154 0.7381 0.6679 -0.0478 -0.1400 -0.0960 247 ARG M CB  
14845 C CG  . ARG E  250 ? 0.9338 0.9668 0.8910 -0.0483 -0.1437 -0.0893 247 ARG M CG  
14846 C CD  . ARG E  250 ? 0.9135 0.9480 0.8755 -0.0450 -0.1470 -0.0879 247 ARG M CD  
14847 N NE  . ARG E  250 ? 0.8088 0.8368 0.7714 -0.0457 -0.1450 -0.0953 247 ARG M NE  
14848 C CZ  . ARG E  250 ? 0.7082 0.7373 0.6745 -0.0441 -0.1474 -0.0952 247 ARG M CZ  
14849 N NH1 . ARG E  250 ? 0.6698 0.7050 0.6390 -0.0423 -0.1514 -0.0886 247 ARG M NH1 
14850 N NH2 . ARG E  250 ? 0.7039 0.7285 0.6713 -0.0444 -0.1457 -0.1016 247 ARG M NH2 
14851 N N   . HIS E  251 ? 0.4600 0.4795 0.4126 -0.0370 -0.1578 -0.0873 248 HIS M N   
14852 C CA  . HIS E  251 ? 0.4792 0.5029 0.4330 -0.0339 -0.1668 -0.0770 248 HIS M CA  
14853 C C   . HIS E  251 ? 0.4818 0.4911 0.4290 -0.0307 -0.1720 -0.0809 248 HIS M C   
14854 O O   . HIS E  251 ? 0.4843 0.4815 0.4264 -0.0324 -0.1659 -0.0940 248 HIS M O   
14855 C CB  . HIS E  251 ? 0.5186 0.5545 0.4757 -0.0393 -0.1650 -0.0723 248 HIS M CB  
14856 C CG  . HIS E  251 ? 0.5886 0.6377 0.5503 -0.0417 -0.1606 -0.0682 248 HIS M CG  
14857 N ND1 . HIS E  251 ? 0.8789 0.9326 0.8434 -0.0378 -0.1620 -0.0627 248 HIS M ND1 
14858 C CD2 . HIS E  251 ? 0.8248 0.8828 0.7879 -0.0475 -0.1547 -0.0694 248 HIS M CD2 
14859 C CE1 . HIS E  251 ? 1.0974 1.1620 1.0648 -0.0411 -0.1571 -0.0610 248 HIS M CE1 
14860 N NE2 . HIS E  251 ? 0.8472 0.9116 0.8136 -0.0460 -0.1547 -0.0654 248 HIS M NE2 
14861 N N   . PHE E  252 ? 0.4056 0.4162 0.3523 -0.0262 -0.1826 -0.0677 249 PHE M N   
14862 C CA  . PHE E  252 ? 0.4091 0.4088 0.3519 -0.0218 -0.1744 -0.0620 249 PHE M CA  
14863 C C   . PHE E  252 ? 0.5887 0.5968 0.5346 -0.0241 -0.1743 -0.0487 249 PHE M C   
14864 O O   . PHE E  252 ? 0.9078 0.9304 0.8580 -0.0264 -0.1860 -0.0379 249 PHE M O   
14865 C CB  . PHE E  252 ? 0.5232 0.5202 0.4674 -0.0122 -0.1659 -0.0471 249 PHE M CB  
14866 C CG  . PHE E  252 ? 0.5878 0.5793 0.5295 -0.0099 -0.1682 -0.0570 249 PHE M CG  
14867 C CD1 . PHE E  252 ? 0.6204 0.6177 0.5656 -0.0037 -0.1716 -0.0442 249 PHE M CD1 
14868 C CD2 . PHE E  252 ? 0.5714 0.5522 0.5071 -0.0139 -0.1668 -0.0787 249 PHE M CD2 
14869 C CE1 . PHE E  252 ? 0.6508 0.6431 0.5932 -0.0016 -0.1736 -0.0530 249 PHE M CE1 
14870 C CE2 . PHE E  252 ? 0.5834 0.5599 0.5165 -0.0122 -0.1691 -0.0873 249 PHE M CE2 
14871 C CZ  . PHE E  252 ? 0.7113 0.6932 0.6475 -0.0060 -0.1725 -0.0745 249 PHE M CZ  
14872 N N   . PHE E  253 ? 0.5001 0.4989 0.4433 -0.0238 -0.1609 -0.0494 250 PHE M N   
14873 C CA  . PHE E  253 ? 0.5454 0.5514 0.4913 -0.0252 -0.1587 -0.0354 250 PHE M CA  
14874 C C   . PHE E  253 ? 0.4485 0.4413 0.3916 -0.0213 -0.1397 -0.0336 250 PHE M C   
14875 O O   . PHE E  253 ? 0.4522 0.4297 0.3902 -0.0190 -0.1292 -0.0455 250 PHE M O   
14876 C CB  . PHE E  253 ? 0.6474 0.6605 0.5925 -0.0353 -0.1706 -0.0450 250 PHE M CB  
14877 C CG  . PHE E  253 ? 0.5913 0.5930 0.5310 -0.0409 -0.1691 -0.0690 250 PHE M CG  
14878 C CD1 . PHE E  253 ? 0.6138 0.6172 0.5538 -0.0441 -0.1740 -0.0833 250 PHE M CD1 
14879 C CD2 . PHE E  253 ? 0.5718 0.5634 0.5080 -0.0423 -0.1571 -0.0746 250 PHE M CD2 
14880 C CE1 . PHE E  253 ? 0.6239 0.6219 0.5626 -0.0485 -0.1619 -0.0983 250 PHE M CE1 
14881 C CE2 . PHE E  253 ? 0.5253 0.5073 0.4569 -0.0477 -0.1558 -0.0964 250 PHE M CE2 
14882 C CZ  . PHE E  253 ? 0.5300 0.5160 0.4633 -0.0508 -0.1581 -0.1074 250 PHE M CZ  
14883 N N   . ASN E  254 ? 0.4728 0.4715 0.4189 -0.0209 -0.1353 -0.0184 251 ASN M N   
14884 C CA  . ASN E  254 ? 0.5003 0.4878 0.4445 -0.0170 -0.1172 -0.0140 251 ASN M CA  
14885 C C   . ASN E  254 ? 0.4964 0.4844 0.4386 -0.0245 -0.1177 -0.0207 251 ASN M C   
14886 O O   . ASN E  254 ? 0.5159 0.5155 0.4594 -0.0319 -0.1317 -0.0225 251 ASN M O   
14887 C CB  . ASN E  254 ? 0.4223 0.4159 0.3725 -0.0083 -0.1087 0.0125  251 ASN M CB  
14888 C CG  . ASN E  254 ? 0.4607 0.4754 0.4178 -0.0107 -0.1223 0.0299  251 ASN M CG  
14889 O OD1 . ASN E  254 ? 0.7084 0.7321 0.6649 -0.0193 -0.1373 0.0221  251 ASN M OD1 
14890 N ND2 . ASN E  254 ? 0.5512 0.5738 0.5147 -0.0034 -0.1169 0.0539  251 ASN M ND2 
14891 N N   . ARG E  255 ? 0.4517 0.4261 0.3903 -0.0227 -0.1017 -0.0245 252 ARG M N   
14892 C CA  . ARG E  255 ? 0.4526 0.4251 0.3888 -0.0292 -0.0999 -0.0316 252 ARG M CA  
14893 C C   . ARG E  255 ? 0.5087 0.4918 0.4499 -0.0276 -0.0969 -0.0096 252 ARG M C   
14894 O O   . ARG E  255 ? 0.8071 0.7927 0.7526 -0.0194 -0.0883 0.0101  252 ARG M O   
14895 C CB  . ARG E  255 ? 0.6647 0.6174 0.5943 -0.0285 -0.0839 -0.0461 252 ARG M CB  
14896 C CG  . ARG E  255 ? 0.6360 0.5777 0.5601 -0.0306 -0.0854 -0.0679 252 ARG M CG  
14897 C CD  . ARG E  255 ? 0.5389 0.4854 0.4616 -0.0403 -0.1001 -0.0863 252 ARG M CD  
14898 N NE  . ARG E  255 ? 0.5337 0.4680 0.4508 -0.0430 -0.0983 -0.1081 252 ARG M NE  
14899 C CZ  . ARG E  255 ? 0.4718 0.4086 0.3878 -0.0504 -0.1099 -0.1258 252 ARG M CZ  
14900 N NH1 . ARG E  255 ? 0.4391 0.3888 0.3585 -0.0559 -0.1237 -0.1248 252 ARG M NH1 
14901 N NH2 . ARG E  255 ? 0.4801 0.4067 0.3915 -0.0526 -0.1075 -0.1442 252 ARG M NH2 
14902 N N   . ALA E  256 ? 0.4277 0.4173 0.3682 -0.0356 -0.1037 -0.0128 253 ALA M N   
14903 C CA  . ALA E  256 ? 0.4310 0.4299 0.3752 -0.0354 -0.1002 0.0060  253 ALA M CA  
14904 C C   . ALA E  256 ? 0.4433 0.4280 0.3844 -0.0331 -0.0823 0.0032  253 ALA M C   
14905 O O   . ALA E  256 ? 0.4472 0.4169 0.3823 -0.0354 -0.0764 -0.0170 253 ALA M O   
14906 C CB  . ALA E  256 ? 0.4386 0.4509 0.3825 -0.0457 -0.1160 0.0046  253 ALA M CB  
14907 N N   . GLY E  257 ? 0.4745 0.4648 0.4200 -0.0286 -0.0735 0.0241  254 GLY M N   
14908 C CA  . GLY E  257 ? 0.5598 0.5376 0.5032 -0.0253 -0.0554 0.0250  254 GLY M CA  
14909 C C   . GLY E  257 ? 0.7886 0.7594 0.7351 -0.0134 -0.0385 0.0407  254 GLY M C   
14910 O O   . GLY E  257 ? 0.8401 0.8153 0.7903 -0.0076 -0.0406 0.0504  254 GLY M O   
14911 N N   . GLU E  258 ? 0.7272 0.6862 0.6719 -0.0099 -0.0209 0.0430  255 GLU M N   
14912 C CA  . GLU E  258 ? 0.6559 0.6067 0.6032 0.0016  -0.0025 0.0589  255 GLU M CA  
14913 C C   . GLU E  258 ? 0.7057 0.6380 0.6469 0.0057  0.0059  0.0447  255 GLU M C   
14914 O O   . GLU E  258 ? 0.5069 0.4261 0.4401 0.0001  0.0056  0.0208  255 GLU M O   
14915 C CB  . GLU E  258 ? 0.5268 0.4697 0.4735 0.0039  0.0143  0.0650  255 GLU M CB  
14916 C CG  . GLU E  258 ? 0.8702 0.8317 0.8229 0.0002  0.0074  0.0811  255 GLU M CG  
14917 C CD  . GLU E  258 ? 1.4588 1.4123 1.4071 -0.0046 0.0150  0.0722  255 GLU M CD  
14918 O OE1 . GLU E  258 ? 1.7043 1.6387 1.6446 -0.0066 0.0229  0.0509  255 GLU M OE1 
14919 O OE2 . GLU E  258 ? 1.5993 1.5658 1.5520 -0.0067 0.0129  0.0866  255 GLU M OE2 
14920 N N   . VAL E  259 ? 0.7785 0.7098 0.7234 0.0153  0.0134  0.0599  256 VAL M N   
14921 C CA  . VAL E  259 ? 0.6274 0.5405 0.5660 0.0200  0.0231  0.0493  256 VAL M CA  
14922 C C   . VAL E  259 ? 0.5944 0.4856 0.5266 0.0236  0.0459  0.0446  256 VAL M C   
14923 O O   . VAL E  259 ? 0.6109 0.5001 0.5470 0.0316  0.0610  0.0637  256 VAL M O   
14924 C CB  . VAL E  259 ? 0.6510 0.5700 0.5956 0.0293  0.0244  0.0682  256 VAL M CB  
14925 C CG1 . VAL E  259 ? 0.7449 0.6500 0.6825 0.0306  0.0256  0.0529  256 VAL M CG1 
14926 C CG2 . VAL E  259 ? 0.6079 0.5533 0.5623 0.0273  0.0056  0.0841  256 VAL M CG2 
14927 N N   . GLY E  260 ? 0.5382 0.4129 0.4604 0.0176  0.0486  0.0196  257 GLY M N   
14928 C CA  . GLY E  260 ? 0.5559 0.4086 0.4706 0.0198  0.0699  0.0132  257 GLY M CA  
14929 C C   . GLY E  260 ? 0.7204 0.5574 0.6323 0.0301  0.0888  0.0226  257 GLY M C   
14930 O O   . GLY E  260 ? 1.0639 0.8879 0.9739 0.0359  0.1089  0.0307  257 GLY M O   
14931 N N   . GLU E  261 ? 0.6829 0.5204 0.5943 0.0326  0.0833  0.0218  258 GLU M N   
14932 C CA  . GLU E  261 ? 0.7200 0.5429 0.6285 0.0424  0.1003  0.0311  258 GLU M CA  
14933 C C   . GLU E  261 ? 0.7458 0.5869 0.6647 0.0487  0.0905  0.0513  258 GLU M C   
14934 O O   . GLU E  261 ? 0.8264 0.6757 0.7454 0.0451  0.0741  0.0434  258 GLU M O   
14935 C CB  . GLU E  261 ? 0.6511 0.4536 0.5469 0.0390  0.1051  0.0085  258 GLU M CB  
14936 C CG  . GLU E  261 ? 0.7629 0.5474 0.6481 0.0322  0.1149  -0.0118 258 GLU M CG  
14937 C CD  . GLU E  261 ? 0.9603 0.7351 0.8353 0.0237  0.1080  -0.0383 258 GLU M CD  
14938 O OE1 . GLU E  261 ? 0.9553 0.7116 0.8198 0.0190  0.1192  -0.0548 258 GLU M OE1 
14939 O OE2 . GLU E  261 ? 1.0410 0.8268 0.9183 0.0216  0.0916  -0.0423 258 GLU M OE2 
14940 N N   . PRO E  262 ? 0.7228 0.5710 0.6505 0.0579  0.0996  0.0775  259 PRO M N   
14941 C CA  . PRO E  262 ? 0.7277 0.5963 0.6664 0.0630  0.0886  0.0980  259 PRO M CA  
14942 C C   . PRO E  262 ? 0.5750 0.4330 0.5105 0.0699  0.0951  0.0995  259 PRO M C   
14943 O O   . PRO E  262 ? 0.5975 0.4316 0.5228 0.0724  0.1119  0.0895  259 PRO M O   
14944 C CB  . PRO E  262 ? 0.6861 0.5636 0.6348 0.0708  0.0995  0.1254  259 PRO M CB  
14945 C CG  . PRO E  262 ? 0.6942 0.5613 0.6378 0.0666  0.1093  0.1161  259 PRO M CG  
14946 C CD  . PRO E  262 ? 0.7052 0.5464 0.6347 0.0635  0.1188  0.0909  259 PRO M CD  
14947 N N   . VAL E  263 ? 0.5608 0.4367 0.5045 0.0722  0.0812  0.1115  260 VAL M N   
14948 C CA  . VAL E  263 ? 0.5731 0.4403 0.5147 0.0794  0.0870  0.1152  260 VAL M CA  
14949 C C   . VAL E  263 ? 0.6112 0.4664 0.5547 0.0915  0.1118  0.1352  260 VAL M C   
14950 O O   . VAL E  263 ? 0.6204 0.4875 0.5739 0.0963  0.1162  0.1568  260 VAL M O   
14951 C CB  . VAL E  263 ? 0.5497 0.4399 0.5008 0.0800  0.0675  0.1265  260 VAL M CB  
14952 C CG1 . VAL E  263 ? 0.5553 0.4360 0.5035 0.0866  0.0726  0.1281  260 VAL M CG1 
14953 C CG2 . VAL E  263 ? 0.5312 0.4350 0.4817 0.0680  0.0433  0.1092  260 VAL M CG2 
14954 N N   . PRO E  264 ? 0.6026 0.4337 0.5365 0.0965  0.1292  0.1293  261 PRO M N   
14955 C CA  . PRO E  264 ? 0.6219 0.4401 0.5573 0.1085  0.1542  0.1487  261 PRO M CA  
14956 C C   . PRO E  264 ? 0.6920 0.5299 0.6423 0.1181  0.1516  0.1785  261 PRO M C   
14957 O O   . PRO E  264 ? 0.7262 0.5821 0.6826 0.1165  0.1331  0.1818  261 PRO M O   
14958 C CB  . PRO E  264 ? 0.6391 0.4291 0.5601 0.1102  0.1688  0.1340  261 PRO M CB  
14959 C CG  . PRO E  264 ? 0.6317 0.4168 0.5420 0.0974  0.1550  0.1035  261 PRO M CG  
14960 C CD  . PRO E  264 ? 0.6063 0.4202 0.5269 0.0911  0.1277  0.1043  261 PRO M CD  
14961 N N   . ASP E  265 ? 0.6992 0.5345 0.6559 0.1282  0.1706  0.2009  262 ASP M N   
14962 C CA  . ASP E  265 ? 0.6864 0.5412 0.6582 0.1379  0.1697  0.2314  262 ASP M CA  
14963 C C   . ASP E  265 ? 0.8887 0.7382 0.8594 0.1442  0.1713  0.2350  262 ASP M C   
14964 O O   . ASP E  265 ? 1.1289 0.9999 1.1096 0.1454  0.1557  0.2474  262 ASP M O   
14965 C CB  . ASP E  265 ? 0.6397 0.4902 0.6181 0.1482  0.1924  0.2542  262 ASP M CB  
14966 C CG  . ASP E  265 ? 0.9362 0.8121 0.9325 0.1568  0.1891  0.2872  262 ASP M CG  
14967 O OD1 . ASP E  265 ? 1.0557 0.9520 1.0587 0.1543  0.1692  0.2918  262 ASP M OD1 
14968 O OD2 . ASP E  265 ? 1.1742 1.0490 1.1777 0.1663  0.2072  0.3090  262 ASP M OD2 
14969 N N   . THR E  266 ? 0.7143 0.5351 0.6713 0.1462  0.1876  0.2208  263 THR M N   
14970 C CA  . THR E  266 ? 0.7706 0.5820 0.7250 0.1533  0.1938  0.2253  263 THR M CA  
14971 C C   . THR E  266 ? 0.8610 0.6877 0.8165 0.1468  0.1688  0.2154  263 THR M C   
14972 O O   . THR E  266 ? 1.0971 0.9241 1.0544 0.1527  0.1686  0.2232  263 THR M O   
14973 C CB  . THR E  266 ? 0.8510 0.6269 0.7877 0.1542  0.2155  0.2083  263 THR M CB  
14974 O OG1 . THR E  266 ? 0.8818 0.6495 0.8056 0.1413  0.2038  0.1772  263 THR M OG1 
14975 C CG2 . THR E  266 ? 0.9472 0.7069 0.8822 0.1601  0.2406  0.2170  263 THR M CG2 
14976 N N   . LEU E  267 ? 0.7706 0.6097 0.7251 0.1349  0.1480  0.1985  264 LEU M N   
14977 C CA  . LEU E  267 ? 0.6831 0.5347 0.6370 0.1274  0.1243  0.1854  264 LEU M CA  
14978 C C   . LEU E  267 ? 0.7458 0.6299 0.7146 0.1256  0.1025  0.2009  264 LEU M C   
14979 O O   . LEU E  267 ? 0.8853 0.7808 0.8548 0.1203  0.0830  0.1928  264 LEU M O   
14980 C CB  . LEU E  267 ? 0.5934 0.4354 0.5350 0.1147  0.1155  0.1541  264 LEU M CB  
14981 C CG  . LEU E  267 ? 0.9762 0.7867 0.9010 0.1138  0.1329  0.1344  264 LEU M CG  
14982 C CD1 . LEU E  267 ? 1.0773 0.8831 0.9920 0.1006  0.1211  0.1048  264 LEU M CD1 
14983 C CD2 . LEU E  267 ? 1.0980 0.8980 1.0182 0.1198  0.1383  0.1364  264 LEU M CD2 
14984 N N   . ILE E  268 ? 0.6373 0.5372 0.6180 0.1294  0.1049  0.2232  265 ILE M N   
14985 C CA  . ILE E  268 ? 0.7556 0.6866 0.7496 0.1266  0.0840  0.2382  265 ILE M CA  
14986 C C   . ILE E  268 ? 0.9220 0.8660 0.9300 0.1376  0.0946  0.2718  265 ILE M C   
14987 O O   . ILE E  268 ? 0.9363 0.8712 0.9453 0.1433  0.1135  0.2816  265 ILE M O   
14988 C CB  . ILE E  268 ? 0.6002 0.5443 0.5941 0.1145  0.0674  0.2266  265 ILE M CB  
14989 C CG1 . ILE E  268 ? 0.6099 0.5497 0.6047 0.1153  0.0813  0.2324  265 ILE M CG1 
14990 C CG2 . ILE E  268 ? 0.5950 0.5277 0.5762 0.1038  0.0569  0.1941  265 ILE M CG2 
14991 C CD1 . ILE E  268 ? 0.5997 0.5670 0.6080 0.1144  0.0714  0.2548  265 ILE M CD1 
14992 N N   . ILE E  269 ? 0.7851 0.7500 0.8040 0.1408  0.0829  0.2898  266 ILE M N   
14993 C CA  . ILE E  269 ? 0.6309 0.6164 0.6660 0.1460  0.0873  0.3137  266 ILE M CA  
14994 C C   . ILE E  269 ? 0.6134 0.6253 0.6571 0.1368  0.0707  0.3186  266 ILE M C   
14995 O O   . ILE E  269 ? 0.5875 0.6153 0.6319 0.1284  0.0484  0.3141  266 ILE M O   
14996 C CB  . ILE E  269 ? 0.6406 0.6390 0.6839 0.1475  0.0814  0.3162  266 ILE M CB  
14997 C CG1 . ILE E  269 ? 0.6687 0.6418 0.7051 0.1574  0.1020  0.3137  266 ILE M CG1 
14998 C CG2 . ILE E  269 ? 0.6566 0.6842 0.7184 0.1458  0.0788  0.3290  266 ILE M CG2 
14999 C CD1 . ILE E  269 ? 0.7504 0.7301 0.7906 0.1588  0.0960  0.3132  266 ILE M CD1 
15000 N N   . LYS E  270 ? 0.7538 0.7696 0.8033 0.1380  0.0818  0.3268  267 LYS M N   
15001 C CA  . LYS E  270 ? 0.8702 0.9066 0.9251 0.1291  0.0682  0.3305  267 LYS M CA  
15002 C C   . LYS E  270 ? 0.8423 0.9102 0.9113 0.1229  0.0520  0.3368  267 LYS M C   
15003 O O   . LYS E  270 ? 1.0136 1.0907 1.0935 0.1275  0.0586  0.3444  267 LYS M O   
15004 C CB  . LYS E  270 ? 1.0070 1.0400 1.0652 0.1323  0.0851  0.3381  267 LYS M CB  
15005 C CG  . LYS E  270 ? 1.1595 1.2024 1.2325 0.1398  0.1003  0.3505  267 LYS M CG  
15006 C CD  . LYS E  270 ? 1.2848 1.3014 1.3528 0.1508  0.1268  0.3498  267 LYS M CD  
15007 C CE  . LYS E  270 ? 1.1745 1.2033 1.2580 0.1588  0.1381  0.3609  267 LYS M CE  
15008 N NZ  . LYS E  270 ? 1.1704 1.2188 1.2680 0.1590  0.1414  0.3728  267 LYS M NZ  
15009 N N   . GLY E  271 ? 0.6866 0.7699 0.7547 0.1119  0.0311  0.3327  268 GLY M N   
15010 C CA  . GLY E  271 ? 0.9047 1.0159 0.9846 0.1043  0.0174  0.3378  268 GLY M CA  
15011 C C   . GLY E  271 ? 1.1195 1.2449 1.2028 0.0968  0.0117  0.3423  268 GLY M C   
15012 O O   . GLY E  271 ? 1.3147 1.4288 1.3932 0.0993  0.0215  0.3435  268 GLY M O   
15013 N N   . SER E  272 ? 1.0574 1.2061 1.1480 0.0873  -0.0031 0.3441  269 SER M N   
15014 C CA  . SER E  272 ? 1.2367 1.3973 1.3324 0.0838  -0.0132 0.3423  269 SER M CA  
15015 C C   . SER E  272 ? 0.9418 1.1280 1.0487 0.0752  -0.0216 0.3493  269 SER M C   
15016 O O   . SER E  272 ? 1.0526 1.2488 1.1594 0.0669  -0.0358 0.3436  269 SER M O   
15017 C CB  . SER E  272 ? 1.2757 1.4292 1.3595 0.0776  -0.0298 0.3267  269 SER M CB  
15018 O OG  . SER E  272 ? 1.5204 1.6871 1.6089 0.0720  -0.0407 0.3243  269 SER M OG  
15019 N N   . GLY E  273 ? 0.8193 1.0155 0.9356 0.0769  -0.0124 0.3612  270 GLY M N   
15020 C CA  . GLY E  273 ? 1.0660 1.2846 1.1897 0.0666  -0.0228 0.3658  270 GLY M CA  
15021 C C   . GLY E  273 ? 1.3281 1.5422 1.4397 0.0574  -0.0346 0.3561  270 GLY M C   
15022 O O   . GLY E  273 ? 1.4369 1.6490 1.5471 0.0578  -0.0294 0.3598  270 GLY M O   
15023 N N   . ASN E  274 ? 1.3149 1.5273 1.4176 0.0490  -0.0505 0.3431  271 ASN M N   
15024 C CA  . ASN E  274 ? 1.2608 1.4660 1.3503 0.0409  -0.0625 0.3308  271 ASN M CA  
15025 C C   . ASN E  274 ? 1.0809 1.2632 1.1596 0.0488  -0.0572 0.3235  271 ASN M C   
15026 O O   . ASN E  274 ? 1.0842 1.2559 1.1658 0.0604  -0.0412 0.3301  271 ASN M O   
15027 C CB  . ASN E  274 ? 1.4507 1.6629 1.5360 0.0294  -0.0802 0.3192  271 ASN M CB  
15028 C CG  . ASN E  274 ? 1.5736 1.7822 1.6470 0.0192  -0.0933 0.3066  271 ASN M CG  
15029 O OD1 . ASN E  274 ? 1.6183 1.8168 1.6819 0.0166  -0.1029 0.2919  271 ASN M OD1 
15030 N ND2 . ASN E  274 ? 1.5635 1.7806 1.6383 0.0134  -0.0937 0.3120  271 ASN M ND2 
15031 N N   . ARG E  275 ? 0.9037 1.0781 0.9702 0.0424  -0.0699 0.3096  272 ARG M N   
15032 C CA  . ARG E  275 ? 0.9227 1.0766 0.9789 0.0486  -0.0665 0.3023  272 ARG M CA  
15033 C C   . ARG E  275 ? 1.1632 1.3057 1.2185 0.0564  -0.0490 0.3116  272 ARG M C   
15034 O O   . ARG E  275 ? 1.3976 1.5392 1.4473 0.0511  -0.0520 0.3101  272 ARG M O   
15035 C CB  . ARG E  275 ? 0.7844 0.9283 0.8405 0.0570  -0.0622 0.2995  272 ARG M CB  
15036 C CG  . ARG E  275 ? 0.8526 0.9854 0.8978 0.0548  -0.0742 0.2836  272 ARG M CG  
15037 C CD  . ARG E  275 ? 0.9126 1.0448 0.9595 0.0573  -0.0780 0.2784  272 ARG M CD  
15038 N NE  . ARG E  275 ? 0.7646 0.9138 0.8169 0.0486  -0.0884 0.2768  272 ARG M NE  
15039 C CZ  . ARG E  275 ? 0.6099 0.7607 0.6628 0.0477  -0.0946 0.2704  272 ARG M CZ  
15040 N NH1 . ARG E  275 ? 0.5943 0.7590 0.6516 0.0397  -0.1020 0.2698  272 ARG M NH1 
15041 N NH2 . ARG E  275 ? 0.6940 0.8319 0.7426 0.0546  -0.0928 0.2647  272 ARG M NH2 
15042 N N   . THR E  276 ? 1.0242 1.1566 1.0843 0.0687  -0.0299 0.3202  273 THR M N   
15043 C CA  . THR E  276 ? 0.7377 0.8570 0.7976 0.0771  -0.0094 0.3286  273 THR M CA  
15044 C C   . THR E  276 ? 0.7526 0.8511 0.7990 0.0758  -0.0056 0.3158  273 THR M C   
15045 O O   . THR E  276 ? 0.8453 0.9224 0.8880 0.0833  0.0147  0.3109  273 THR M O   
15046 C CB  . THR E  276 ? 0.7981 0.9353 0.8685 0.0739  -0.0063 0.3399  273 THR M CB  
15047 O OG1 . THR E  276 ? 0.7929 0.9533 0.8739 0.0679  -0.0174 0.3434  273 THR M OG1 
15048 C CG2 . THR E  276 ? 1.0018 1.1301 1.0785 0.0854  0.0178  0.3508  273 THR M CG2 
15049 N N   . SER E  277 ? 0.6004 0.7023 0.6396 0.0627  -0.0229 0.2961  274 SER M N   
15050 C CA  . SER E  277 ? 0.8032 0.8844 0.8303 0.0567  -0.0196 0.2673  274 SER M CA  
15051 C C   . SER E  277 ? 0.5634 0.6294 0.5824 0.0558  -0.0240 0.2438  274 SER M C   
15052 O O   . SER E  277 ? 0.5475 0.6245 0.5669 0.0508  -0.0417 0.2402  274 SER M O   
15053 C CB  . SER E  277 ? 1.0284 1.1208 1.0522 0.0433  -0.0347 0.2588  274 SER M CB  
15054 O OG  . SER E  277 ? 1.2121 1.3137 1.2413 0.0441  -0.0272 0.2769  274 SER M OG  
15055 N N   . VAL E  278 ? 0.4973 0.5380 0.5087 0.0606  -0.0077 0.2286  275 VAL M N   
15056 C CA  . VAL E  278 ? 0.4832 0.5086 0.4865 0.0600  -0.0103 0.2067  275 VAL M CA  
15057 C C   . VAL E  278 ? 0.4719 0.4985 0.4678 0.0469  -0.0282 0.1818  275 VAL M C   
15058 O O   . VAL E  278 ? 0.5674 0.5895 0.5586 0.0403  -0.0274 0.1702  275 VAL M O   
15059 C CB  . VAL E  278 ? 0.4995 0.4973 0.4954 0.0672  0.0122  0.1967  275 VAL M CB  
15060 C CG1 . VAL E  278 ? 0.4991 0.4828 0.4877 0.0680  0.0105  0.1790  275 VAL M CG1 
15061 C CG2 . VAL E  278 ? 0.6893 0.6850 0.6926 0.0798  0.0326  0.2224  275 VAL M CG2 
15062 N N   . GLY E  279 ? 0.4869 0.5200 0.4820 0.0432  -0.0442 0.1739  276 GLY M N   
15063 C CA  . GLY E  279 ? 0.4919 0.5256 0.4803 0.0315  -0.0607 0.1506  276 GLY M CA  
15064 C C   . GLY E  279 ? 0.4570 0.4677 0.4349 0.0290  -0.0520 0.1242  276 GLY M C   
15065 O O   . GLY E  279 ? 0.4721 0.4647 0.4465 0.0362  -0.0342 0.1220  276 GLY M O   
15066 N N   . SER E  280 ? 0.4939 0.5052 0.4664 0.0183  -0.0646 0.1041  277 SER M N   
15067 C CA  . SER E  280 ? 0.6208 0.6122 0.5837 0.0146  -0.0583 0.0784  277 SER M CA  
15068 C C   . SER E  280 ? 0.4991 0.4772 0.4573 0.0186  -0.0552 0.0665  277 SER M C   
15069 O O   . SER E  280 ? 0.4849 0.4705 0.4440 0.0166  -0.0694 0.0623  277 SER M O   
15070 C CB  . SER E  280 ? 0.7014 0.6982 0.6606 0.0025  -0.0741 0.0605  277 SER M CB  
15071 O OG  . SER E  280 ? 0.6854 0.6645 0.6360 -0.0013 -0.0689 0.0356  277 SER M OG  
15072 N N   . SER E  281 ? 0.4708 0.4288 0.4236 0.0241  -0.0364 0.0613  278 SER M N   
15073 C CA  . SER E  281 ? 0.4759 0.4193 0.4230 0.0279  -0.0310 0.0506  278 SER M CA  
15074 C C   . SER E  281 ? 0.4788 0.4061 0.4155 0.0209  -0.0298 0.0223  278 SER M C   
15075 O O   . SER E  281 ? 0.4898 0.3989 0.4192 0.0239  -0.0177 0.0129  278 SER M O   
15076 C CB  . SER E  281 ? 0.4915 0.4229 0.4389 0.0393  -0.0099 0.0660  278 SER M CB  
15077 O OG  . SER E  281 ? 0.5043 0.4236 0.4487 0.0405  0.0069  0.0662  278 SER M OG  
15078 N N   . ILE E  282 ? 0.4697 0.4034 0.4054 0.0112  -0.0422 0.0089  279 ILE M N   
15079 C CA  . ILE E  282 ? 0.4705 0.3919 0.3977 0.0038  -0.0435 -0.0178 279 ILE M CA  
15080 C C   . ILE E  282 ? 0.5056 0.4375 0.4336 -0.0022 -0.0637 -0.0295 279 ILE M C   
15081 O O   . ILE E  282 ? 0.6908 0.6353 0.6217 -0.0092 -0.0779 -0.0331 279 ILE M O   
15082 C CB  . ILE E  282 ? 0.4728 0.3915 0.3978 -0.0025 -0.0403 -0.0258 279 ILE M CB  
15083 C CG1 . ILE E  282 ? 0.4868 0.3975 0.4123 0.0040  -0.0209 -0.0110 279 ILE M CG1 
15084 C CG2 . ILE E  282 ? 0.4752 0.3803 0.3915 -0.0095 -0.0397 -0.0526 279 ILE M CG2 
15085 C CD1 . ILE E  282 ? 0.7826 0.7102 0.7164 0.0044  -0.0250 0.0089  279 ILE M CD1 
15086 N N   . TYR E  283 ? 0.4847 0.4109 0.4099 0.0004  -0.0647 -0.0358 280 TYR M N   
15087 C CA  . TYR E  283 ? 0.4424 0.3789 0.3692 -0.0038 -0.0831 -0.0444 280 TYR M CA  
15088 C C   . TYR E  283 ? 0.4416 0.3689 0.3614 -0.0112 -0.0866 -0.0706 280 TYR M C   
15089 O O   . TYR E  283 ? 0.4534 0.3637 0.3657 -0.0106 -0.0738 -0.0814 280 TYR M O   
15090 C CB  . TYR E  283 ? 0.4422 0.3802 0.3709 0.0035  -0.0836 -0.0342 280 TYR M CB  
15091 C CG  . TYR E  283 ? 0.4452 0.3918 0.3813 0.0117  -0.0787 -0.0074 280 TYR M CG  
15092 C CD1 . TYR E  283 ? 0.4352 0.4020 0.3795 0.0111  -0.0935 0.0066  280 TYR M CD1 
15093 C CD2 . TYR E  283 ? 0.4689 0.4036 0.4037 0.0200  -0.0591 0.0043  280 TYR M CD2 
15094 C CE1 . TYR E  283 ? 0.4478 0.4240 0.3995 0.0182  -0.0894 0.0318  280 TYR M CE1 
15095 C CE2 . TYR E  283 ? 0.4813 0.4248 0.4238 0.0279  -0.0543 0.0298  280 TYR M CE2 
15096 C CZ  . TYR E  283 ? 0.4705 0.4354 0.4218 0.0269  -0.0699 0.0436  280 TYR M CZ  
15097 O OH  . TYR E  283 ? 0.4847 0.4599 0.4442 0.0344  -0.0656 0.0697  280 TYR M OH  
15098 N N   . VAL E  284 ? 0.4807 0.4193 0.4028 -0.0183 -0.1039 -0.0804 281 VAL M N   
15099 C CA  . VAL E  284 ? 0.6634 0.5970 0.5808 -0.0252 -0.1102 -0.1039 281 VAL M CA  
15100 C C   . VAL E  284 ? 0.4766 0.4250 0.3987 -0.0283 -0.1299 -0.1062 281 VAL M C   
15101 O O   . VAL E  284 ? 0.5015 0.4640 0.4294 -0.0290 -0.1397 -0.0943 281 VAL M O   
15102 C CB  . VAL E  284 ? 0.6746 0.6030 0.5890 -0.0322 -0.1070 -0.1171 281 VAL M CB  
15103 C CG1 . VAL E  284 ? 0.7031 0.6449 0.6229 -0.0356 -0.1155 -0.1082 281 VAL M CG1 
15104 C CG2 . VAL E  284 ? 0.8683 0.7933 0.7789 -0.0394 -0.1142 -0.1405 281 VAL M CG2 
15105 N N   . ASN E  285 ? 0.5309 0.4762 0.4502 -0.0305 -0.1354 -0.1214 282 ASN M N   
15106 C CA  . ASN E  285 ? 0.5263 0.4843 0.4499 -0.0327 -0.1526 -0.1239 282 ASN M CA  
15107 C C   . ASN E  285 ? 0.5293 0.4962 0.4576 -0.0411 -0.1413 -0.1273 282 ASN M C   
15108 O O   . ASN E  285 ? 0.5724 0.5303 0.4963 -0.0448 -0.1306 -0.1368 282 ASN M O   
15109 C CB  . ASN E  285 ? 0.4468 0.4016 0.3689 -0.0276 -0.1529 -0.1236 282 ASN M CB  
15110 C CG  . ASN E  285 ? 0.7422 0.6824 0.6572 -0.0288 -0.1410 -0.1379 282 ASN M CG  
15111 O OD1 . ASN E  285 ? 0.9153 0.8436 0.8247 -0.0310 -0.1316 -0.1466 282 ASN M OD1 
15112 N ND2 . ASN E  285 ? 0.9831 0.9251 0.8988 -0.0278 -0.1391 -0.1382 282 ASN M ND2 
15113 N N   . THR E  286 ? 0.4652 0.4481 0.4006 -0.0443 -0.1434 -0.1183 283 THR M N   
15114 C CA  . THR E  286 ? 0.4502 0.4388 0.3870 -0.0516 -0.1345 -0.1196 283 THR M CA  
15115 C C   . THR E  286 ? 0.6026 0.5898 0.5387 -0.0516 -0.1301 -0.1214 283 THR M C   
15116 O O   . THR E  286 ? 0.7068 0.6977 0.6457 -0.0468 -0.1351 -0.1175 283 THR M O   
15117 C CB  . THR E  286 ? 0.5140 0.5175 0.4562 -0.0546 -0.1370 -0.1105 283 THR M CB  
15118 O OG1 . THR E  286 ? 0.7767 0.7888 0.7236 -0.0496 -0.1446 -0.1018 283 THR M OG1 
15119 C CG2 . THR E  286 ? 0.4157 0.4210 0.3576 -0.0572 -0.1390 -0.1094 283 THR M CG2 
15120 N N   . PRO E  287 ? 0.5861 0.5677 0.5179 -0.0570 -0.1216 -0.1261 284 PRO M N   
15121 C CA  . PRO E  287 ? 0.4719 0.4526 0.4025 -0.0577 -0.1183 -0.1266 284 PRO M CA  
15122 C C   . PRO E  287 ? 0.4645 0.4554 0.4034 -0.0558 -0.1229 -0.1226 284 PRO M C   
15123 O O   . PRO E  287 ? 0.6527 0.6504 0.5957 -0.0564 -0.1260 -0.1189 284 PRO M O   
15124 C CB  . PRO E  287 ? 0.4669 0.4356 0.3902 -0.0620 -0.1108 -0.1336 284 PRO M CB  
15125 C CG  . PRO E  287 ? 0.4660 0.4347 0.3892 -0.0651 -0.1102 -0.1336 284 PRO M CG  
15126 C CD  . PRO E  287 ? 0.5593 0.5336 0.4858 -0.0626 -0.1153 -0.1304 284 PRO M CD  
15127 N N   . SER E  288 ? 0.4909 0.4819 0.4326 -0.0527 -0.1240 -0.1246 285 SER M N   
15128 C CA  . SER E  288 ? 0.4890 0.4867 0.4386 -0.0496 -0.1284 -0.1233 285 SER M CA  
15129 C C   . SER E  288 ? 0.4971 0.4922 0.4477 -0.0479 -0.1273 -0.1285 285 SER M C   
15130 O O   . SER E  288 ? 0.5017 0.4937 0.4490 -0.0470 -0.1263 -0.1292 285 SER M O   
15131 C CB  . SER E  288 ? 0.5536 0.5596 0.5079 -0.0461 -0.1339 -0.1156 285 SER M CB  
15132 O OG  . SER E  288 ? 0.5150 0.5252 0.4757 -0.0434 -0.1373 -0.1150 285 SER M OG  
15133 N N   . GLY E  289 ? 0.6427 0.6393 0.5976 -0.0476 -0.1277 -0.1320 286 GLY M N   
15134 C CA  . GLY E  289 ? 0.7378 0.7336 0.6943 -0.0465 -0.1271 -0.1368 286 GLY M CA  
15135 C C   . GLY E  289 ? 0.7129 0.7141 0.6747 -0.0419 -0.1312 -0.1344 286 GLY M C   
15136 O O   . GLY E  289 ? 0.5679 0.5690 0.5307 -0.0411 -0.1309 -0.1381 286 GLY M O   
15137 N N   . SER E  290 ? 0.7459 0.7515 0.7107 -0.0392 -0.1351 -0.1281 287 SER M N   
15138 C CA  . SER E  290 ? 0.6849 0.6946 0.6541 -0.0347 -0.1390 -0.1250 287 SER M CA  
15139 C C   . SER E  290 ? 0.7131 0.7258 0.6884 -0.0328 -0.1406 -0.1280 287 SER M C   
15140 O O   . SER E  290 ? 0.4916 0.5051 0.4690 -0.0342 -0.1400 -0.1302 287 SER M O   
15141 C CB  . SER E  290 ? 0.6310 0.6378 0.5961 -0.0341 -0.1379 -0.1255 287 SER M CB  
15142 O OG  . SER E  290 ? 0.6640 0.6743 0.6331 -0.0297 -0.1417 -0.1223 287 SER M OG  
15143 N N   . LEU E  291 ? 0.7430 0.7577 0.7213 -0.0296 -0.1426 -0.1283 288 LEU M N   
15144 C CA  . LEU E  291 ? 0.5379 0.5562 0.5225 -0.0272 -0.1447 -0.1305 288 LEU M CA  
15145 C C   . LEU E  291 ? 0.5969 0.6148 0.5817 -0.0294 -0.1420 -0.1374 288 LEU M C   
15146 O O   . LEU E  291 ? 0.8370 0.8521 0.8173 -0.0316 -0.1395 -0.1404 288 LEU M O   
15147 C CB  . LEU E  291 ? 0.4801 0.5004 0.4673 -0.0230 -0.1478 -0.1281 288 LEU M CB  
15148 C CG  . LEU E  291 ? 0.6350 0.6584 0.6280 -0.0195 -0.1514 -0.1255 288 LEU M CG  
15149 C CD1 . LEU E  291 ? 0.9212 0.9455 0.9155 -0.0157 -0.1541 -0.1225 288 LEU M CD1 
15150 C CD2 . LEU E  291 ? 0.6281 0.6539 0.6258 -0.0193 -0.1513 -0.1304 288 LEU M CD2 
15151 N N   . VAL E  292 ? 0.5079 0.5285 0.4975 -0.0291 -0.1426 -0.1397 289 VAL M N   
15152 C CA  . VAL E  292 ? 0.5196 0.5417 0.5113 -0.0305 -0.1410 -0.1458 289 VAL M CA  
15153 C C   . VAL E  292 ? 0.5286 0.5556 0.5268 -0.0267 -0.1443 -0.1463 289 VAL M C   
15154 O O   . VAL E  292 ? 0.5256 0.5545 0.5277 -0.0237 -0.1470 -0.1432 289 VAL M O   
15155 C CB  . VAL E  292 ? 0.6047 0.6261 0.5969 -0.0331 -0.1389 -0.1486 289 VAL M CB  
15156 C CG1 . VAL E  292 ? 0.9056 0.9215 0.8908 -0.0373 -0.1352 -0.1489 289 VAL M CG1 
15157 C CG2 . VAL E  292 ? 0.6269 0.6502 0.6229 -0.0313 -0.1412 -0.1454 289 VAL M CG2 
15158 N N   . SER E  293 ? 0.5662 0.5951 0.5650 -0.0272 -0.1440 -0.1501 290 SER M N   
15159 C CA  . SER E  293 ? 0.5579 0.5915 0.5624 -0.0238 -0.1470 -0.1506 290 SER M CA  
15160 C C   . SER E  293 ? 0.5744 0.6113 0.5809 -0.0260 -0.1461 -0.1564 290 SER M C   
15161 O O   . SER E  293 ? 0.5792 0.6139 0.5815 -0.0303 -0.1430 -0.1599 290 SER M O   
15162 C CB  . SER E  293 ? 0.6382 0.6715 0.6410 -0.0216 -0.1490 -0.1476 290 SER M CB  
15163 O OG  . SER E  293 ? 0.9262 0.9571 0.9231 -0.0250 -0.1467 -0.1499 290 SER M OG  
15164 N N   . SER E  294 ? 0.5781 0.6202 0.5911 -0.0232 -0.1487 -0.1574 291 SER M N   
15165 C CA  . SER E  294 ? 0.5966 0.6429 0.6121 -0.0252 -0.1484 -0.1626 291 SER M CA  
15166 C C   . SER E  294 ? 0.6192 0.6654 0.6301 -0.0280 -0.1480 -0.1643 291 SER M C   
15167 O O   . SER E  294 ? 0.6259 0.6733 0.6353 -0.0320 -0.1465 -0.1688 291 SER M O   
15168 C CB  . SER E  294 ? 0.7211 0.7730 0.7446 -0.0214 -0.1515 -0.1630 291 SER M CB  
15169 O OG  . SER E  294 ? 0.7458 0.7970 0.7726 -0.0195 -0.1517 -0.1617 291 SER M OG  
15170 N N   . GLU E  295 ? 0.7208 0.7652 0.7289 -0.0262 -0.1494 -0.1609 292 GLU M N   
15171 C CA  . GLU E  295 ? 0.7323 0.7757 0.7347 -0.0292 -0.1490 -0.1623 292 GLU M CA  
15172 C C   . GLU E  295 ? 0.6135 0.6507 0.6073 -0.0348 -0.1449 -0.1647 292 GLU M C   
15173 O O   . GLU E  295 ? 0.6331 0.6689 0.6215 -0.0392 -0.1438 -0.1677 292 GLU M O   
15174 C CB  . GLU E  295 ? 1.0617 1.1038 1.0629 -0.0259 -0.1511 -0.1578 292 GLU M CB  
15175 C CG  . GLU E  295 ? 1.3731 1.4198 1.3818 -0.0204 -0.1550 -0.1553 292 GLU M CG  
15176 C CD  . GLU E  295 ? 1.6480 1.6920 1.6559 -0.0163 -0.1567 -0.1497 292 GLU M CD  
15177 O OE1 . GLU E  295 ? 1.7773 1.8165 1.7806 -0.0170 -0.1550 -0.1472 292 GLU M OE1 
15178 O OE2 . GLU E  295 ? 1.6864 1.7329 1.6982 -0.0126 -0.1597 -0.1478 292 GLU M OE2 
15179 N N   . ALA E  296 ? 0.6943 0.7272 0.6862 -0.0352 -0.1425 -0.1634 293 ALA M N   
15180 C CA  . ALA E  296 ? 0.8243 0.8503 0.8077 -0.0403 -0.1383 -0.1655 293 ALA M CA  
15181 C C   . ALA E  296 ? 0.6559 0.6820 0.6397 -0.0440 -0.1359 -0.1704 293 ALA M C   
15182 O O   . ALA E  296 ? 0.6342 0.6535 0.6106 -0.0483 -0.1321 -0.1726 293 ALA M O   
15183 C CB  . ALA E  296 ? 0.8364 0.8574 0.8169 -0.0391 -0.1370 -0.1614 293 ALA M CB  
15184 N N   . GLN E  297 ? 0.5992 0.6323 0.5911 -0.0423 -0.1380 -0.1722 294 GLN M N   
15185 C CA  . GLN E  297 ? 0.6075 0.6415 0.6008 -0.0453 -0.1359 -0.1767 294 GLN M CA  
15186 C C   . GLN E  297 ? 0.6332 0.6655 0.6208 -0.0509 -0.1342 -0.1814 294 GLN M C   
15187 O O   . GLN E  297 ? 0.6504 0.6852 0.6370 -0.0517 -0.1363 -0.1820 294 GLN M O   
15188 C CB  . GLN E  297 ? 0.7377 0.7796 0.7411 -0.0419 -0.1386 -0.1774 294 GLN M CB  
15189 C CG  . GLN E  297 ? 0.8486 0.8904 0.8564 -0.0379 -0.1392 -0.1741 294 GLN M CG  
15190 C CD  . GLN E  297 ? 0.7863 0.8236 0.7911 -0.0407 -0.1357 -0.1752 294 GLN M CD  
15191 O OE1 . GLN E  297 ? 0.6736 0.7119 0.6795 -0.0434 -0.1338 -0.1795 294 GLN M OE1 
15192 N NE2 . GLN E  297 ? 0.7718 0.8040 0.7726 -0.0401 -0.1348 -0.1713 294 GLN M NE2 
15193 N N   . LEU E  298 ? 0.6999 0.7272 0.6829 -0.0550 -0.1305 -0.1846 295 LEU M N   
15194 C CA  . LEU E  298 ? 0.6844 0.7093 0.6618 -0.0608 -0.1288 -0.1896 295 LEU M CA  
15195 C C   . LEU E  298 ? 0.6734 0.7058 0.6580 -0.0616 -0.1297 -0.1935 295 LEU M C   
15196 O O   . LEU E  298 ? 0.7741 0.8072 0.7558 -0.0660 -0.1296 -0.1974 295 LEU M O   
15197 C CB  . LEU E  298 ? 0.6706 0.6842 0.6377 -0.0650 -0.1239 -0.1912 295 LEU M CB  
15198 C CG  . LEU E  298 ? 0.6878 0.6918 0.6450 -0.0658 -0.1220 -0.1884 295 LEU M CG  
15199 C CD1 . LEU E  298 ? 0.6860 0.6781 0.6331 -0.0698 -0.1169 -0.1907 295 LEU M CD1 
15200 C CD2 . LEU E  298 ? 0.9941 0.9971 0.9460 -0.0677 -0.1237 -0.1888 295 LEU M CD2 
15201 N N   . PHE E  299 ? 0.6077 0.6453 0.6011 -0.0577 -0.1306 -0.1926 296 PHE M N   
15202 C CA  . PHE E  299 ? 0.6023 0.6462 0.6024 -0.0584 -0.1307 -0.1964 296 PHE M CA  
15203 C C   . PHE E  299 ? 0.6124 0.6659 0.6216 -0.0548 -0.1350 -0.1958 296 PHE M C   
15204 O O   . PHE E  299 ? 0.7423 0.7975 0.7522 -0.0520 -0.1379 -0.1927 296 PHE M O   
15205 C CB  . PHE E  299 ? 0.5985 0.6405 0.6012 -0.0571 -0.1283 -0.1963 296 PHE M CB  
15206 C CG  . PHE E  299 ? 0.5802 0.6123 0.5740 -0.0601 -0.1241 -0.1961 296 PHE M CG  
15207 C CD1 . PHE E  299 ? 0.5748 0.6026 0.5634 -0.0651 -0.1207 -0.2005 296 PHE M CD1 
15208 C CD2 . PHE E  299 ? 0.7008 0.7277 0.6914 -0.0578 -0.1237 -0.1915 296 PHE M CD2 
15209 C CE1 . PHE E  299 ? 0.8499 0.8676 0.8299 -0.0676 -0.1167 -0.2004 296 PHE M CE1 
15210 C CE2 . PHE E  299 ? 0.8972 0.9147 0.8794 -0.0605 -0.1199 -0.1913 296 PHE M CE2 
15211 C CZ  . PHE E  299 ? 1.0388 1.0512 1.0155 -0.0652 -0.1163 -0.1958 296 PHE M CZ  
15212 N N   . ASN E  300 ? 0.6071 0.6669 0.6233 -0.0548 -0.1354 -0.1990 297 ASN M N   
15213 C CA  . ASN E  300 ? 0.6199 0.6887 0.6449 -0.0518 -0.1391 -0.1992 297 ASN M CA  
15214 C C   . ASN E  300 ? 0.6500 0.7225 0.6732 -0.0539 -0.1420 -0.1999 297 ASN M C   
15215 O O   . ASN E  300 ? 0.6655 0.7445 0.6947 -0.0508 -0.1455 -0.1987 297 ASN M O   
15216 C CB  . ASN E  300 ? 0.6448 0.7144 0.6751 -0.0453 -0.1412 -0.1949 297 ASN M CB  
15217 C CG  . ASN E  300 ? 0.7415 0.8087 0.7744 -0.0436 -0.1391 -0.1945 297 ASN M CG  
15218 O OD1 . ASN E  300 ? 0.5742 0.6433 0.6098 -0.0454 -0.1374 -0.1981 297 ASN M OD1 
15219 N ND2 . ASN E  300 ? 1.0525 1.1153 1.0840 -0.0403 -0.1393 -0.1901 297 ASN M ND2 
15220 N N   . LYS E  301 ? 0.7606 0.8285 0.7750 -0.0595 -0.1404 -0.2017 298 LYS M N   
15221 C CA  . LYS E  301 ? 0.8083 0.8790 0.8193 -0.0629 -0.1429 -0.2027 298 LYS M CA  
15222 C C   . LYS E  301 ? 0.7031 0.7706 0.7072 -0.0702 -0.1407 -0.2073 298 LYS M C   
15223 O O   . LYS E  301 ? 0.7322 0.7917 0.7303 -0.0724 -0.1366 -0.2084 298 LYS M O   
15224 C CB  . LYS E  301 ? 0.8329 0.8987 0.8376 -0.0620 -0.1439 -0.1990 298 LYS M CB  
15225 C CG  . LYS E  301 ? 1.0490 1.1037 1.0439 -0.0640 -0.1400 -0.1981 298 LYS M CG  
15226 C CD  . LYS E  301 ? 1.1391 1.1897 1.1284 -0.0629 -0.1411 -0.1944 298 LYS M CD  
15227 C CE  . LYS E  301 ? 1.1339 1.1729 1.1128 -0.0652 -0.1371 -0.1937 298 LYS M CE  
15228 N NZ  . LYS E  301 ? 1.1561 1.1912 1.1298 -0.0640 -0.1380 -0.1901 298 LYS M NZ  
15229 N N   . PRO E  302 ? 0.6914 0.6551 0.6154 0.0259  -0.1278 -0.0254 299 PRO M N   
15230 C CA  . PRO E  302 ? 0.6887 0.6596 0.6110 0.0225  -0.1363 -0.0212 299 PRO M CA  
15231 C C   . PRO E  302 ? 0.6942 0.6650 0.6100 0.0174  -0.1433 -0.0283 299 PRO M C   
15232 O O   . PRO E  302 ? 0.9396 0.9077 0.8524 0.0162  -0.1416 -0.0330 299 PRO M O   
15233 C CB  . PRO E  302 ? 0.6530 0.6334 0.5784 0.0235  -0.1348 -0.0082 299 PRO M CB  
15234 C CG  . PRO E  302 ? 0.6559 0.6343 0.5818 0.0254  -0.1278 -0.0079 299 PRO M CG  
15235 C CD  . PRO E  302 ? 0.6547 0.6227 0.5816 0.0281  -0.1219 -0.0170 299 PRO M CD  
15236 N N   . TYR E  303 ? 0.7310 0.7047 0.6448 0.0143  -0.1510 -0.0289 300 TYR M N   
15237 C CA  . TYR E  303 ? 0.7387 0.7132 0.6466 0.0091  -0.1582 -0.0345 300 TYR M CA  
15238 C C   . TYR E  303 ? 0.8454 0.8297 0.7524 0.0062  -0.1646 -0.0260 300 TYR M C   
15239 O O   . TYR E  303 ? 1.0869 1.0745 0.9968 0.0073  -0.1667 -0.0208 300 TYR M O   
15240 C CB  . TYR E  303 ? 0.7815 0.7487 0.6871 0.0077  -0.1617 -0.0455 300 TYR M CB  
15241 C CG  . TYR E  303 ? 0.9015 0.8686 0.8012 0.0023  -0.1686 -0.0519 300 TYR M CG  
15242 C CD1 . TYR E  303 ? 1.0542 1.0155 0.9503 0.0009  -0.1672 -0.0605 300 TYR M CD1 
15243 C CD2 . TYR E  303 ? 0.9664 0.9392 0.8640 -0.0012 -0.1763 -0.0492 300 TYR M CD2 
15244 C CE1 . TYR E  303 ? 1.0114 0.9723 0.9022 -0.0040 -0.1731 -0.0664 300 TYR M CE1 
15245 C CE2 . TYR E  303 ? 1.0283 1.0008 0.9204 -0.0062 -0.1822 -0.0551 300 TYR M CE2 
15246 C CZ  . TYR E  303 ? 1.0027 0.9691 0.8914 -0.0076 -0.1805 -0.0637 300 TYR M CZ  
15247 O OH  . TYR E  303 ? 0.9770 0.9428 0.8604 -0.0125 -0.1860 -0.0697 300 TYR M OH  
15248 N N   . TRP E  304 ? 0.8602 0.8491 0.7631 0.0025  -0.1676 -0.0244 301 TRP M N   
15249 C CA  . TRP E  304 ? 0.9017 0.9004 0.8031 -0.0008 -0.1737 -0.0164 301 TRP M CA  
15250 C C   . TRP E  304 ? 0.8935 0.8914 0.7888 -0.0064 -0.1815 -0.0235 301 TRP M C   
15251 O O   . TRP E  304 ? 0.9778 0.9721 0.8686 -0.0090 -0.1819 -0.0306 301 TRP M O   
15252 C CB  . TRP E  304 ? 1.0464 1.0520 0.9478 -0.0012 -0.1711 -0.0080 301 TRP M CB  
15253 C CG  . TRP E  304 ? 1.0496 1.0537 0.9564 0.0042  -0.1622 -0.0035 301 TRP M CG  
15254 C CD1 . TRP E  304 ? 1.1247 1.1237 1.0312 0.0059  -0.1561 -0.0076 301 TRP M CD1 
15255 C CD2 . TRP E  304 ? 0.8165 0.8240 0.7298 0.0086  -0.1582 0.0059  301 TRP M CD2 
15256 N NE1 . TRP E  304 ? 0.8843 0.8832 0.7967 0.0110  -0.1485 -0.0014 301 TRP M NE1 
15257 C CE2 . TRP E  304 ? 0.8257 0.8298 0.7425 0.0128  -0.1495 0.0070  301 TRP M CE2 
15258 C CE3 . TRP E  304 ? 0.8073 0.8204 0.7240 0.0094  -0.1609 0.0135  301 TRP M CE3 
15259 C CZ2 . TRP E  304 ? 0.8263 0.8323 0.7498 0.0177  -0.1433 0.0154  301 TRP M CZ2 
15260 C CZ3 . TRP E  304 ? 0.8081 0.8230 0.7315 0.0143  -0.1549 0.0219  301 TRP M CZ3 
15261 C CH2 . TRP E  304 ? 0.8563 0.8677 0.7831 0.0184  -0.1461 0.0228  301 TRP M CH2 
15262 N N   . LEU E  305 ? 0.8499 0.8512 0.7452 -0.0082 -0.1876 -0.0217 302 LEU M N   
15263 C CA  . LEU E  305 ? 0.9238 0.9246 0.8138 -0.0134 -0.1952 -0.0281 302 LEU M CA  
15264 C C   . LEU E  305 ? 1.1086 1.1174 0.9943 -0.0181 -0.1991 -0.0229 302 LEU M C   
15265 O O   . LEU E  305 ? 1.3816 1.3982 1.2670 -0.0204 -0.2041 -0.0159 302 LEU M O   
15266 C CB  . LEU E  305 ? 0.9144 0.9161 0.8062 -0.0135 -0.2000 -0.0276 302 LEU M CB  
15267 C CG  . LEU E  305 ? 0.9361 0.9310 0.8322 -0.0091 -0.1969 -0.0317 302 LEU M CG  
15268 C CD1 . LEU E  305 ? 0.9797 0.9779 0.8820 -0.0042 -0.1919 -0.0221 302 LEU M CD1 
15269 C CD2 . LEU E  305 ? 0.9544 0.9479 0.8495 -0.0113 -0.2034 -0.0362 302 LEU M CD2 
15270 N N   . GLN E  306 ? 0.9989 1.0056 0.8810 -0.0197 -0.1969 -0.0266 303 GLN M N   
15271 C CA  . GLN E  306 ? 1.4333 1.4471 1.3107 -0.0245 -0.2004 -0.0226 303 GLN M CA  
15272 C C   . GLN E  306 ? 1.5751 1.5894 1.4471 -0.0303 -0.2084 -0.0277 303 GLN M C   
15273 O O   . GLN E  306 ? 1.6138 1.6362 1.4839 -0.0338 -0.2135 -0.0212 303 GLN M O   
15274 C CB  . GLN E  306 ? 1.5475 1.5582 1.4223 -0.0248 -0.1959 -0.0261 303 GLN M CB  
15275 C CG  . GLN E  306 ? 1.3710 1.3822 1.2510 -0.0195 -0.1880 -0.0201 303 GLN M CG  
15276 C CD  . GLN E  306 ? 1.3106 1.3329 1.1925 -0.0196 -0.1878 -0.0069 303 GLN M CD  
15277 O OE1 . GLN E  306 ? 1.5592 1.5890 1.4382 -0.0239 -0.1939 -0.0022 303 GLN M OE1 
15278 N NE2 . GLN E  306 ? 0.9585 0.9817 0.8452 -0.0150 -0.1808 -0.0009 303 GLN M NE2 
15279 N N   . LYS E  307 ? 1.5202 1.5258 1.3897 -0.0314 -0.2094 -0.0392 304 LYS M N   
15280 C CA  . LYS E  307 ? 1.1556 1.1604 1.0202 -0.0367 -0.2164 -0.0450 304 LYS M CA  
15281 C C   . LYS E  307 ? 1.0089 1.0053 0.8752 -0.0350 -0.2170 -0.0541 304 LYS M C   
15282 O O   . LYS E  307 ? 1.0369 1.0255 0.9048 -0.0319 -0.2122 -0.0605 304 LYS M O   
15283 C CB  . LYS E  307 ? 1.1636 1.1670 1.0216 -0.0415 -0.2176 -0.0504 304 LYS M CB  
15284 C CG  . LYS E  307 ? 1.2016 1.2032 1.0545 -0.0471 -0.2243 -0.0573 304 LYS M CG  
15285 C CD  . LYS E  307 ? 1.2198 1.2301 1.0719 -0.0502 -0.2305 -0.0499 304 LYS M CD  
15286 C CE  . LYS E  307 ? 1.1284 1.1393 0.9797 -0.0546 -0.2302 -0.0560 304 LYS M CE  
15287 N NZ  . LYS E  307 ? 1.0547 1.0753 0.9078 -0.0567 -0.2322 -0.0489 304 LYS M NZ  
15288 N N   . ALA E  308 ? 1.0003 0.9983 0.8661 -0.0373 -0.2230 -0.0546 305 ALA M N   
15289 C CA  . ALA E  308 ? 0.9573 0.9481 0.8246 -0.0362 -0.2244 -0.0627 305 ALA M CA  
15290 C C   . ALA E  308 ? 0.8836 0.8707 0.7480 -0.0404 -0.2237 -0.0720 305 ALA M C   
15291 O O   . ALA E  308 ? 0.9092 0.9012 0.7706 -0.0449 -0.2238 -0.0708 305 ALA M O   
15292 C CB  . ALA E  308 ? 1.0121 1.0073 0.8821 -0.0359 -0.2288 -0.0578 305 ALA M CB  
15293 N N   . GLN E  309 ? 1.0587 1.0384 0.9261 -0.0385 -0.2194 -0.0800 306 GLN M N   
15294 C CA  . GLN E  309 ? 1.1523 1.1297 1.0201 -0.0417 -0.2144 -0.0873 306 GLN M CA  
15295 C C   . GLN E  309 ? 1.0697 1.0531 0.9399 -0.0448 -0.2141 -0.0855 306 GLN M C   
15296 O O   . GLN E  309 ? 0.8684 0.8542 0.7372 -0.0489 -0.2122 -0.0879 306 GLN M O   
15297 C CB  . GLN E  309 ? 1.3588 1.3274 1.2297 -0.0387 -0.2096 -0.0951 306 GLN M CB  
15298 C CG  . GLN E  309 ? 1.4845 1.4502 1.3560 -0.0417 -0.2041 -0.1021 306 GLN M CG  
15299 C CD  . GLN E  309 ? 1.6490 1.6065 1.5236 -0.0388 -0.1991 -0.1089 306 GLN M CD  
15300 O OE1 . GLN E  309 ? 1.6779 1.6314 1.5539 -0.0345 -0.1997 -0.1091 306 GLN M OE1 
15301 N NE2 . GLN E  309 ? 1.7434 1.6985 1.6191 -0.0411 -0.1940 -0.1142 306 GLN M NE2 
15302 N N   . GLY E  310 ? 1.1962 1.1820 1.0702 -0.0427 -0.2159 -0.0815 307 GLY M N   
15303 C CA  . GLY E  310 ? 1.0259 1.0174 0.9022 -0.0451 -0.2158 -0.0794 307 GLY M CA  
15304 C C   . GLY E  310 ? 0.8156 0.8164 0.6898 -0.0475 -0.2200 -0.0714 307 GLY M C   
15305 O O   . GLY E  310 ? 0.8255 0.8288 0.6960 -0.0478 -0.2229 -0.0671 307 GLY M O   
15306 N N   . HIS E  311 ? 0.8841 0.8903 0.7606 -0.0492 -0.2202 -0.0692 308 HIS M N   
15307 C CA  . HIS E  311 ? 0.8977 0.9132 0.7729 -0.0513 -0.2237 -0.0615 308 HIS M CA  
15308 C C   . HIS E  311 ? 0.8795 0.8982 0.7564 -0.0479 -0.2275 -0.0530 308 HIS M C   
15309 O O   . HIS E  311 ? 0.8914 0.9169 0.7663 -0.0489 -0.2308 -0.0454 308 HIS M O   
15310 C CB  . HIS E  311 ? 0.9680 0.9880 0.8451 -0.0540 -0.2224 -0.0625 308 HIS M CB  
15311 C CG  . HIS E  311 ? 0.9706 0.9910 0.8450 -0.0582 -0.2198 -0.0680 308 HIS M CG  
15312 N ND1 . HIS E  311 ? 0.9933 1.0114 0.8699 -0.0597 -0.2160 -0.0742 308 HIS M ND1 
15313 C CD2 . HIS E  311 ? 0.9327 0.9555 0.8025 -0.0613 -0.2205 -0.0681 308 HIS M CD2 
15314 C CE1 . HIS E  311 ? 1.0336 1.0526 0.9071 -0.0634 -0.2144 -0.0779 308 HIS M CE1 
15315 N NE2 . HIS E  311 ? 0.9688 0.9907 0.8382 -0.0644 -0.2170 -0.0745 308 HIS M NE2 
15316 N N   . ASN E  312 ? 0.8591 0.8733 0.7399 -0.0440 -0.2271 -0.0538 309 ASN M N   
15317 C CA  . ASN E  312 ? 0.8428 0.8593 0.7256 -0.0403 -0.2304 -0.0460 309 ASN M CA  
15318 C C   . ASN E  312 ? 0.8419 0.8553 0.7216 -0.0383 -0.2323 -0.0442 309 ASN M C   
15319 O O   . ASN E  312 ? 0.8283 0.8336 0.7081 -0.0355 -0.2308 -0.0499 309 ASN M O   
15320 C CB  . ASN E  312 ? 0.7937 0.8057 0.6813 -0.0367 -0.2291 -0.0482 309 ASN M CB  
15321 C CG  . ASN E  312 ? 0.7814 0.7972 0.6718 -0.0334 -0.2323 -0.0395 309 ASN M CG  
15322 O OD1 . ASN E  312 ? 0.7860 0.8053 0.6749 -0.0324 -0.2353 -0.0324 309 ASN M OD1 
15323 N ND2 . ASN E  312 ? 0.7682 0.7837 0.6629 -0.0317 -0.2315 -0.0395 309 ASN M ND2 
15324 N N   . ASN E  313 ? 0.8987 0.9190 0.7760 -0.0397 -0.2354 -0.0360 310 ASN M N   
15325 C CA  . ASN E  313 ? 0.9436 0.9620 0.8175 -0.0382 -0.2374 -0.0332 310 ASN M CA  
15326 C C   . ASN E  313 ? 0.9195 0.9398 0.7993 -0.0326 -0.2344 -0.0252 310 ASN M C   
15327 O O   . ASN E  313 ? 1.0130 1.0403 0.8946 -0.0315 -0.2325 -0.0154 310 ASN M O   
15328 C CB  . ASN E  313 ? 1.0655 1.0914 0.9352 -0.0425 -0.2390 -0.0277 310 ASN M CB  
15329 C CG  . ASN E  313 ? 1.1960 1.2206 1.0646 -0.0410 -0.2346 -0.0264 310 ASN M CG  
15330 O OD1 . ASN E  313 ? 1.0592 1.0766 0.9300 -0.0371 -0.2291 -0.0316 310 ASN M OD1 
15331 N ND2 . ASN E  313 ? 1.3893 1.4217 1.2554 -0.0438 -0.2354 -0.0192 310 ASN M ND2 
15332 N N   . GLY E  314 ? 0.8740 0.8883 0.7576 -0.0289 -0.2327 -0.0295 311 GLY M N   
15333 C CA  . GLY E  314 ? 0.8103 0.8252 0.7002 -0.0232 -0.2277 -0.0234 311 GLY M CA  
15334 C C   . GLY E  314 ? 0.8414 0.8632 0.7346 -0.0224 -0.2309 -0.0144 311 GLY M C   
15335 O O   . GLY E  314 ? 0.7467 0.7714 0.6449 -0.0183 -0.2268 -0.0065 311 GLY M O   
15336 N N   . ILE E  315 ? 0.8090 0.8334 0.6998 -0.0263 -0.2380 -0.0154 312 ILE M N   
15337 C CA  . ILE E  315 ? 0.7448 0.7759 0.6387 -0.0258 -0.2416 -0.0071 312 ILE M CA  
15338 C C   . ILE E  315 ? 0.7622 0.7878 0.6602 -0.0222 -0.2408 -0.0108 312 ILE M C   
15339 O O   . ILE E  315 ? 0.9184 0.9386 0.8166 -0.0230 -0.2385 -0.0201 312 ILE M O   
15340 C CB  . ILE E  315 ? 0.6985 0.7369 0.5915 -0.0306 -0.2415 -0.0065 312 ILE M CB  
15341 C CG1 . ILE E  315 ? 0.7037 0.7468 0.5920 -0.0345 -0.2423 -0.0042 312 ILE M CG1 
15342 C CG2 . ILE E  315 ? 0.6964 0.7425 0.5936 -0.0296 -0.2424 0.0023  312 ILE M CG2 
15343 C CD1 . ILE E  315 ? 0.7069 0.7561 0.5952 -0.0333 -0.2448 0.0075  312 ILE M CD1 
15344 N N   . CYS E  316 ? 0.7640 0.7922 0.6675 -0.0177 -0.2375 -0.0031 313 CYS M N   
15345 C CA  . CYS E  316 ? 0.7446 0.7679 0.6523 -0.0140 -0.2361 -0.0058 313 CYS M CA  
15346 C C   . CYS E  316 ? 0.8067 0.8349 0.7157 -0.0156 -0.2412 -0.0024 313 CYS M C   
15347 O O   . CYS E  316 ? 0.8355 0.8692 0.7480 -0.0136 -0.2423 0.0068  313 CYS M O   
15348 C CB  . CYS E  316 ? 0.7555 0.7784 0.6688 -0.0083 -0.2286 0.0003  313 CYS M CB  
15349 S SG  . CYS E  316 ? 1.1686 1.1876 1.0813 -0.0063 -0.2207 -0.0016 313 CYS M SG  
15350 N N   . TRP E  317 ? 0.7043 0.7315 0.6127 -0.0188 -0.2390 -0.0099 314 TRP M N   
15351 C CA  . TRP E  317 ? 0.7104 0.7426 0.6218 -0.0199 -0.2382 -0.0079 314 TRP M CA  
15352 C C   . TRP E  317 ? 0.7861 0.8150 0.7020 -0.0159 -0.2379 -0.0073 314 TRP M C   
15353 O O   . TRP E  317 ? 1.0054 1.0262 0.9216 -0.0133 -0.2371 -0.0133 314 TRP M O   
15354 C CB  . TRP E  317 ? 0.7464 0.7772 0.6564 -0.0238 -0.2357 -0.0163 314 TRP M CB  
15355 C CG  . TRP E  317 ? 0.7642 0.7983 0.6699 -0.0280 -0.2358 -0.0174 314 TRP M CG  
15356 C CD1 . TRP E  317 ? 0.7655 0.7944 0.6678 -0.0302 -0.2341 -0.0254 314 TRP M CD1 
15357 C CD2 . TRP E  317 ? 0.7859 0.8290 0.6901 -0.0306 -0.2375 -0.0103 314 TRP M CD2 
15358 N NE1 . TRP E  317 ? 0.7867 0.8209 0.6855 -0.0340 -0.2348 -0.0238 314 TRP M NE1 
15359 C CE2 . TRP E  317 ? 0.7993 0.8422 0.6990 -0.0343 -0.2369 -0.0147 314 TRP M CE2 
15360 C CE3 . TRP E  317 ? 0.7971 0.8486 0.7035 -0.0300 -0.2391 -0.0007 314 TRP M CE3 
15361 C CZ2 . TRP E  317 ? 0.9189 0.9695 0.8160 -0.0375 -0.2382 -0.0100 314 TRP M CZ2 
15362 C CZ3 . TRP E  317 ? 0.8635 0.9226 0.7675 -0.0331 -0.2402 0.0040  314 TRP M CZ3 
15363 C CH2 . TRP E  317 ? 0.8721 0.9307 0.7715 -0.0368 -0.2398 -0.0007 314 TRP M CH2 
15364 N N   . GLY E  318 ? 0.9566 0.9918 0.8758 -0.0153 -0.2383 -0.0003 315 GLY M N   
15365 C CA  . GLY E  318 ? 1.0317 1.0646 0.9552 -0.0115 -0.2381 0.0013  315 GLY M CA  
15366 C C   . GLY E  318 ? 0.9866 1.0179 0.9118 -0.0068 -0.2397 0.0074  315 GLY M C   
15367 O O   . GLY E  318 ? 1.1364 1.1644 1.0649 -0.0034 -0.2394 0.0077  315 GLY M O   
15368 N N   . ASN E  319 ? 0.9035 0.9369 0.8267 -0.0067 -0.2413 0.0126  316 ASN M N   
15369 C CA  . ASN E  319 ? 0.7722 0.8053 0.6993 -0.0018 -0.2356 0.0190  316 ASN M CA  
15370 C C   . ASN E  319 ? 0.7912 0.8148 0.7201 0.0018  -0.2297 0.0113  316 ASN M C   
15371 O O   . ASN E  319 ? 0.9218 0.9439 0.8554 0.0062  -0.2249 0.0149  316 ASN M O   
15372 C CB  . ASN E  319 ? 0.8141 0.8540 0.7461 0.0005  -0.2360 0.0301  316 ASN M CB  
15373 C CG  . ASN E  319 ? 0.9674 1.0171 0.8977 -0.0033 -0.2420 0.0379  316 ASN M CG  
15374 O OD1 . ASN E  319 ? 0.9179 0.9727 0.8512 -0.0034 -0.2415 0.0416  316 ASN M OD1 
15375 N ND2 . ASN E  319 ? 1.2584 1.3116 1.1854 -0.0060 -0.2422 0.0394  316 ASN M ND2 
15376 N N   . GLN E  320 ? 0.7119 0.7289 0.6371 -0.0000 -0.2300 0.0007  317 GLN M N   
15377 C CA  . GLN E  320 ? 0.6920 0.6999 0.6183 0.0029  -0.2246 -0.0073 317 GLN M CA  
15378 C C   . GLN E  320 ? 0.6882 0.6915 0.6105 0.0012  -0.2225 -0.0146 317 GLN M C   
15379 O O   . GLN E  320 ? 0.7001 0.7061 0.6182 -0.0029 -0.2267 -0.0159 317 GLN M O   
15380 C CB  . GLN E  320 ? 0.6351 0.6385 0.5617 0.0026  -0.2282 -0.0143 317 GLN M CB  
15381 C CG  . GLN E  320 ? 0.8111 0.8135 0.7331 -0.0022 -0.2352 -0.0218 317 GLN M CG  
15382 C CD  . GLN E  320 ? 1.0649 1.0641 0.9894 -0.0023 -0.2336 -0.0273 317 GLN M CD  
15383 O OE1 . GLN E  320 ? 1.0876 1.0847 1.0151 0.0011  -0.2339 -0.0260 317 GLN M OE1 
15384 N NE2 . GLN E  320 ? 1.2398 1.2389 1.1635 -0.0062 -0.2312 -0.0330 317 GLN M NE2 
15385 N N   . LEU E  321 ? 0.6847 0.6810 0.6084 0.0043  -0.2160 -0.0195 318 LEU M N   
15386 C CA  . LEU E  321 ? 0.6823 0.6738 0.6029 0.0033  -0.2130 -0.0263 318 LEU M CA  
15387 C C   . LEU E  321 ? 0.7371 0.7193 0.6585 0.0055  -0.2090 -0.0356 318 LEU M C   
15388 O O   . LEU E  321 ? 0.8637 0.8433 0.7889 0.0094  -0.2037 -0.0337 318 LEU M O   
15389 C CB  . LEU E  321 ? 0.6888 0.6833 0.6104 0.0052  -0.2072 -0.0194 318 LEU M CB  
15390 C CG  . LEU E  321 ? 0.8548 0.8458 0.7728 0.0037  -0.2046 -0.0252 318 LEU M CG  
15391 C CD1 . LEU E  321 ? 1.0813 1.0758 0.9941 -0.0016 -0.2114 -0.0271 318 LEU M CD1 
15392 C CD2 . LEU E  321 ? 0.8385 0.8316 0.7588 0.0066  -0.1977 -0.0182 318 LEU M CD2 
15393 N N   . PHE E  322 ? 0.9320 0.9092 0.8497 0.0027  -0.2115 -0.0455 319 PHE M N   
15394 C CA  . PHE E  322 ? 0.8462 0.8148 0.7642 0.0041  -0.2083 -0.0549 319 PHE M CA  
15395 C C   . PHE E  322 ? 0.6961 0.6605 0.6125 0.0048  -0.2026 -0.0587 319 PHE M C   
15396 O O   . PHE E  322 ? 0.7081 0.6731 0.6207 0.0017  -0.2047 -0.0613 319 PHE M O   
15397 C CB  . PHE E  322 ? 0.7704 0.7360 0.6860 0.0009  -0.2145 -0.0634 319 PHE M CB  
15398 C CG  . PHE E  322 ? 0.7044 0.6721 0.6223 0.0011  -0.2189 -0.0615 319 PHE M CG  
15399 C CD1 . PHE E  322 ? 0.9069 0.8809 0.8237 -0.0018 -0.2258 -0.0574 319 PHE M CD1 
15400 C CD2 . PHE E  322 ? 0.6790 0.6424 0.6002 0.0041  -0.2161 -0.0638 319 PHE M CD2 
15401 C CE1 . PHE E  322 ? 1.0242 1.0007 0.9444 -0.0016 -0.2265 -0.0548 319 PHE M CE1 
15402 C CE2 . PHE E  322 ? 0.6952 0.6606 0.6185 0.0043  -0.2201 -0.0620 319 PHE M CE2 
15403 C CZ  . PHE E  322 ? 0.9280 0.8998 0.8508 0.0015  -0.2256 -0.0575 319 PHE M CZ  
15404 N N   . VAL E  323 ? 0.6485 0.6084 0.5677 0.0086  -0.1954 -0.0592 320 VAL M N   
15405 C CA  . VAL E  323 ? 0.6490 0.6043 0.5672 0.0097  -0.1892 -0.0628 320 VAL M CA  
15406 C C   . VAL E  323 ? 0.6344 0.5811 0.5529 0.0109  -0.1864 -0.0724 320 VAL M C   
15407 O O   . VAL E  323 ? 0.6221 0.5664 0.5439 0.0139  -0.1830 -0.0717 320 VAL M O   
15408 C CB  . VAL E  323 ? 0.6084 0.5663 0.5297 0.0133  -0.1823 -0.0542 320 VAL M CB  
15409 C CG1 . VAL E  323 ? 0.6107 0.5632 0.5311 0.0146  -0.1757 -0.0586 320 VAL M CG1 
15410 C CG2 . VAL E  323 ? 0.6103 0.5773 0.5312 0.0119  -0.1853 -0.0445 320 VAL M CG2 
15411 N N   . THR E  324 ? 0.5742 0.5165 0.4895 0.0085  -0.1878 -0.0812 321 THR M N   
15412 C CA  . THR E  324 ? 0.5636 0.4979 0.4789 0.0092  -0.1854 -0.0907 321 THR M CA  
15413 C C   . THR E  324 ? 0.6739 0.6038 0.5890 0.0110  -0.1780 -0.0931 321 THR M C   
15414 O O   . THR E  324 ? 1.0321 0.9637 0.9450 0.0100  -0.1771 -0.0917 321 THR M O   
15415 C CB  . THR E  324 ? 0.6090 0.5410 0.5212 0.0053  -0.1916 -0.0991 321 THR M CB  
15416 O OG1 . THR E  324 ? 0.7068 0.6440 0.6189 0.0032  -0.1987 -0.0960 321 THR M OG1 
15417 C CG2 . THR E  324 ? 0.5981 0.5228 0.5112 0.0061  -0.1899 -0.1080 321 THR M CG2 
15418 N N   . VAL E  325 ? 0.5569 0.4810 0.4741 0.0137  -0.1725 -0.0967 322 VAL M N   
15419 C CA  . VAL E  325 ? 0.5582 0.4776 0.4756 0.0158  -0.1648 -0.0989 322 VAL M CA  
15420 C C   . VAL E  325 ? 0.5480 0.4597 0.4655 0.0162  -0.1627 -0.1085 322 VAL M C   
15421 O O   . VAL E  325 ? 0.5354 0.4455 0.4548 0.0171  -0.1632 -0.1097 322 VAL M O   
15422 C CB  . VAL E  325 ? 0.5953 0.5167 0.5162 0.0197  -0.1581 -0.0904 322 VAL M CB  
15423 C CG1 . VAL E  325 ? 0.5965 0.5121 0.5179 0.0220  -0.1498 -0.0937 322 VAL M CG1 
15424 C CG2 . VAL E  325 ? 0.6091 0.5384 0.5301 0.0194  -0.1597 -0.0807 322 VAL M CG2 
15425 N N   . VAL E  326 ? 0.5031 0.4101 0.4183 0.0154  -0.1603 -0.1152 323 VAL M N   
15426 C CA  . VAL E  326 ? 0.4963 0.3958 0.4117 0.0160  -0.1569 -0.1238 323 VAL M CA  
15427 C C   . VAL E  326 ? 0.5031 0.3991 0.4185 0.0180  -0.1490 -0.1244 323 VAL M C   
15428 O O   . VAL E  326 ? 0.5190 0.4160 0.4323 0.0170  -0.1487 -0.1241 323 VAL M O   
15429 C CB  . VAL E  326 ? 0.5038 0.4004 0.4166 0.0126  -0.1623 -0.1329 323 VAL M CB  
15430 C CG1 . VAL E  326 ? 0.5002 0.3894 0.4132 0.0132  -0.1582 -0.1415 323 VAL M CG1 
15431 C CG2 . VAL E  326 ? 0.4986 0.3983 0.4118 0.0108  -0.1697 -0.1326 323 VAL M CG2 
15432 N N   . ASP E  327 ? 0.5191 0.4108 0.4368 0.0208  -0.1425 -0.1253 324 ASP M N   
15433 C CA  . ASP E  327 ? 0.5260 0.4142 0.4442 0.0231  -0.1343 -0.1254 324 ASP M CA  
15434 C C   . ASP E  327 ? 0.5167 0.3976 0.4355 0.0240  -0.1299 -0.1328 324 ASP M C   
15435 O O   . ASP E  327 ? 0.8110 0.6908 0.7323 0.0260  -0.1267 -0.1308 324 ASP M O   
15436 C CB  . ASP E  327 ? 0.6384 0.5306 0.5594 0.0262  -0.1294 -0.1153 324 ASP M CB  
15437 C CG  . ASP E  327 ? 0.7304 0.6192 0.6520 0.0285  -0.1209 -0.1150 324 ASP M CG  
15438 O OD1 . ASP E  327 ? 0.7752 0.6597 0.6945 0.0274  -0.1197 -0.1219 324 ASP M OD1 
15439 O OD2 . ASP E  327 ? 0.6458 0.5364 0.5703 0.0315  -0.1154 -0.1076 324 ASP M OD2 
15440 N N   . THR E  328 ? 0.5917 0.4679 0.5084 0.0225  -0.1296 -0.1412 325 THR M N   
15441 C CA  . THR E  328 ? 0.5861 0.4554 0.5032 0.0230  -0.1254 -0.1486 325 THR M CA  
15442 C C   . THR E  328 ? 0.7246 0.5898 0.6420 0.0254  -0.1166 -0.1490 325 THR M C   
15443 O O   . THR E  328 ? 0.6975 0.5569 0.6151 0.0258  -0.1123 -0.1551 325 THR M O   
15444 C CB  . THR E  328 ? 0.5946 0.4607 0.5093 0.0200  -0.1303 -0.1580 325 THR M CB  
15445 O OG1 . THR E  328 ? 0.6932 0.5581 0.6056 0.0190  -0.1295 -0.1606 325 THR M OG1 
15446 C CG2 . THR E  328 ? 0.7911 0.6615 0.7053 0.0175  -0.1392 -0.1573 325 THR M CG2 
15447 N N   . THR E  329 ? 0.7167 0.5851 0.6344 0.0268  -0.1138 -0.1426 326 THR M N   
15448 C CA  . THR E  329 ? 0.7235 0.5885 0.6419 0.0291  -0.1052 -0.1422 326 THR M CA  
15449 C C   . THR E  329 ? 0.8514 0.7151 0.7730 0.0324  -0.0981 -0.1375 326 THR M C   
15450 O O   . THR E  329 ? 0.7737 0.6339 0.6962 0.0345  -0.0903 -0.1374 326 THR M O   
15451 C CB  . THR E  329 ? 0.6437 0.5128 0.5612 0.0292  -0.1050 -0.1368 326 THR M CB  
15452 O OG1 . THR E  329 ? 0.6396 0.5157 0.5589 0.0301  -0.1072 -0.1270 326 THR M OG1 
15453 C CG2 . THR E  329 ? 0.6561 0.5257 0.5700 0.0259  -0.1113 -0.1420 326 THR M CG2 
15454 N N   . ARG E  330 ? 0.9291 0.7953 0.8525 0.0328  -0.1004 -0.1337 327 ARG M N   
15455 C CA  . ARG E  330 ? 0.7581 0.6230 0.6846 0.0357  -0.0940 -0.1295 327 ARG M CA  
15456 C C   . ARG E  330 ? 0.6521 0.5145 0.5789 0.0348  -0.0963 -0.1338 327 ARG M C   
15457 O O   . ARG E  330 ? 0.6360 0.5005 0.5650 0.0360  -0.0961 -0.1287 327 ARG M O   
15458 C CB  . ARG E  330 ? 0.7599 0.6313 0.6890 0.0377  -0.0936 -0.1182 327 ARG M CB  
15459 C CG  . ARG E  330 ? 0.7956 0.6698 0.7250 0.0388  -0.0906 -0.1130 327 ARG M CG  
15460 C CD  . ARG E  330 ? 0.8150 0.6965 0.7470 0.0404  -0.0914 -0.1016 327 ARG M CD  
15461 N NE  . ARG E  330 ? 0.7691 0.6532 0.7020 0.0419  -0.0871 -0.0959 327 ARG M NE  
15462 C CZ  . ARG E  330 ? 0.8184 0.7065 0.7491 0.0401  -0.0912 -0.0948 327 ARG M CZ  
15463 N NH1 . ARG E  330 ? 0.7128 0.6026 0.6402 0.0366  -0.0997 -0.0991 327 ARG M NH1 
15464 N NH2 . ARG E  330 ? 1.0221 0.9127 0.9539 0.0417  -0.0868 -0.0892 327 ARG M NH2 
15465 N N   . SER E  331 ? 0.7371 0.5951 0.6617 0.0326  -0.0984 -0.1432 328 SER M N   
15466 C CA  . SER E  331 ? 0.8967 0.7527 0.8212 0.0311  -0.1016 -0.1481 328 SER M CA  
15467 C C   . SER E  331 ? 0.7728 0.6226 0.6981 0.0323  -0.0943 -0.1520 328 SER M C   
15468 O O   . SER E  331 ? 0.8191 0.6663 0.7438 0.0308  -0.0964 -0.1576 328 SER M O   
15469 C CB  . SER E  331 ? 0.9408 0.7960 0.8627 0.0278  -0.1087 -0.1559 328 SER M CB  
15470 O OG  . SER E  331 ? 0.6331 0.4835 0.5533 0.0272  -0.1055 -0.1624 328 SER M OG  
15471 N N   . THR E  332 ? 0.6252 0.4725 0.5516 0.0349  -0.0857 -0.1492 329 THR M N   
15472 C CA  . THR E  332 ? 0.6574 0.4984 0.5843 0.0359  -0.0781 -0.1532 329 THR M CA  
15473 C C   . THR E  332 ? 0.7620 0.6030 0.6902 0.0360  -0.0784 -0.1517 329 THR M C   
15474 O O   . THR E  332 ? 0.9024 0.7476 0.8328 0.0377  -0.0787 -0.1438 329 THR M O   
15475 C CB  . THR E  332 ? 0.7381 0.5773 0.6666 0.0389  -0.0688 -0.1487 329 THR M CB  
15476 O OG1 . THR E  332 ? 0.7050 0.5427 0.6319 0.0385  -0.0677 -0.1518 329 THR M OG1 
15477 C CG2 . THR E  332 ? 0.9121 0.7450 0.8413 0.0400  -0.0606 -0.1516 329 THR M CG2 
15478 N N   . ASN E  333 ? 0.6454 0.4821 0.5724 0.0343  -0.0784 -0.1593 330 ASN M N   
15479 C CA  . ASN E  333 ? 0.5530 0.3891 0.4809 0.0340  -0.0786 -0.1592 330 ASN M CA  
15480 C C   . ASN E  333 ? 0.7636 0.5942 0.6922 0.0358  -0.0686 -0.1595 330 ASN M C   
15481 O O   . ASN E  333 ? 0.9240 0.7492 0.8512 0.0351  -0.0641 -0.1661 330 ASN M O   
15482 C CB  . ASN E  333 ? 0.5132 0.3481 0.4392 0.0308  -0.0850 -0.1672 330 ASN M CB  
15483 C CG  . ASN E  333 ? 0.6546 0.4945 0.5799 0.0289  -0.0947 -0.1673 330 ASN M CG  
15484 O OD1 . ASN E  333 ? 0.7681 0.6134 0.6944 0.0297  -0.0983 -0.1604 330 ASN M OD1 
15485 N ND2 . ASN E  333 ? 0.6529 0.4909 0.5764 0.0262  -0.0990 -0.1752 330 ASN M ND2 
15486 N N   . MET E  334 ? 0.7633 0.5953 0.6942 0.0380  -0.0649 -0.1523 331 MET M N   
15487 C CA  . MET E  334 ? 0.5636 0.3904 0.4955 0.0397  -0.0549 -0.1520 331 MET M CA  
15488 C C   . MET E  334 ? 0.5381 0.3611 0.4686 0.0377  -0.0547 -0.1582 331 MET M C   
15489 O O   . MET E  334 ? 0.7330 0.5589 0.6634 0.0361  -0.0614 -0.1585 331 MET M O   
15490 C CB  . MET E  334 ? 0.5524 0.3821 0.4876 0.0429  -0.0509 -0.1418 331 MET M CB  
15491 C CG  . MET E  334 ? 0.6438 0.4774 0.5807 0.0451  -0.0500 -0.1348 331 MET M CG  
15492 S SD  . MET E  334 ? 0.6389 0.4761 0.5803 0.0489  -0.0449 -0.1226 331 MET M SD  
15493 C CE  . MET E  334 ? 0.5422 0.3849 0.4840 0.0475  -0.0541 -0.1196 331 MET M CE  
15494 N N   . THR E  335 ? 0.5465 0.3630 0.4760 0.0375  -0.0470 -0.1632 332 THR M N   
15495 C CA  . THR E  335 ? 0.6334 0.4458 0.5614 0.0354  -0.0457 -0.1693 332 THR M CA  
15496 C C   . THR E  335 ? 0.5509 0.3607 0.4805 0.0373  -0.0374 -0.1650 332 THR M C   
15497 O O   . THR E  335 ? 0.7298 0.5364 0.6605 0.0396  -0.0287 -0.1626 332 THR M O   
15498 C CB  . THR E  335 ? 0.7590 0.5660 0.6844 0.0334  -0.0430 -0.1785 332 THR M CB  
15499 O OG1 . THR E  335 ? 0.9140 0.7234 0.8380 0.0311  -0.0515 -0.1832 332 THR M OG1 
15500 C CG2 . THR E  335 ? 0.6655 0.4677 0.5894 0.0314  -0.0393 -0.1840 332 THR M CG2 
15501 N N   . LEU E  336 ? 0.5287 0.3397 0.4585 0.0364  -0.0400 -0.1639 333 LEU M N   
15502 C CA  . LEU E  336 ? 0.5323 0.3407 0.4634 0.0379  -0.0327 -0.1602 333 LEU M CA  
15503 C C   . LEU E  336 ? 0.5341 0.3372 0.4626 0.0351  -0.0300 -0.1678 333 LEU M C   
15504 O O   . LEU E  336 ? 0.5311 0.3350 0.4575 0.0321  -0.0368 -0.1738 333 LEU M O   
15505 C CB  . LEU E  336 ? 0.5245 0.3383 0.4579 0.0392  -0.0370 -0.1523 333 LEU M CB  
15506 C CG  . LEU E  336 ? 0.5071 0.3272 0.4431 0.0416  -0.0406 -0.1442 333 LEU M CG  
15507 C CD1 . LEU E  336 ? 0.5091 0.3338 0.4477 0.0431  -0.0430 -0.1360 333 LEU M CD1 
15508 C CD2 . LEU E  336 ? 0.5195 0.3376 0.4570 0.0444  -0.0326 -0.1406 333 LEU M CD2 
15509 N N   . CYS E  337 ? 0.5278 0.3256 0.4564 0.0361  -0.0201 -0.1675 334 CYS M N   
15510 C CA  . CYS E  337 ? 0.5316 0.3240 0.4576 0.0334  -0.0163 -0.1746 334 CYS M CA  
15511 C C   . CYS E  337 ? 0.5434 0.3335 0.4705 0.0347  -0.0095 -0.1699 334 CYS M C   
15512 O O   . CYS E  337 ? 0.8044 0.5918 0.7335 0.0375  -0.0007 -0.1654 334 CYS M O   
15513 C CB  . CYS E  337 ? 0.5217 0.3080 0.4457 0.0325  -0.0098 -0.1812 334 CYS M CB  
15514 S SG  . CYS E  337 ? 0.7552 0.5348 0.6755 0.0288  -0.0048 -0.1900 334 CYS M SG  
15515 N N   . ALA E  338 ? 0.5745 0.3659 0.5008 0.0327  -0.0135 -0.1709 335 ALA M N   
15516 C CA  . ALA E  338 ? 0.7056 0.4949 0.6327 0.0335  -0.0078 -0.1671 335 ALA M CA  
15517 C C   . ALA E  338 ? 0.7312 0.5148 0.6548 0.0301  -0.0037 -0.1749 335 ALA M C   
15518 O O   . ALA E  338 ? 0.7102 0.4943 0.6311 0.0266  -0.0097 -0.1818 335 ALA M O   
15519 C CB  . ALA E  338 ? 0.7413 0.5367 0.6702 0.0341  -0.0152 -0.1614 335 ALA M CB  
15520 N N   . SER E  339 ? 0.8066 0.5848 0.7303 0.0309  0.0066  -0.1736 336 SER M N   
15521 C CA  . SER E  339 ? 0.6928 0.4650 0.6129 0.0276  0.0119  -0.1808 336 SER M CA  
15522 C C   . SER E  339 ? 0.6166 0.3900 0.5360 0.0260  0.0094  -0.1798 336 SER M C   
15523 O O   . SER E  339 ? 0.6367 0.4113 0.5586 0.0285  0.0117  -0.1725 336 SER M O   
15524 C CB  . SER E  339 ? 0.7879 0.5531 0.7082 0.0291  0.0249  -0.1804 336 SER M CB  
15525 O OG  . SER E  339 ? 0.9622 0.7275 0.8859 0.0326  0.0304  -0.1717 336 SER M OG  
15526 N N   . VAL E  340 ? 0.5647 0.3380 0.4807 0.0218  0.0045  -0.1870 337 VAL M N   
15527 C CA  . VAL E  340 ? 0.5735 0.3472 0.4883 0.0197  0.0030  -0.1871 337 VAL M CA  
15528 C C   . VAL E  340 ? 0.5945 0.3609 0.5069 0.0182  0.0139  -0.1900 337 VAL M C   
15529 O O   . VAL E  340 ? 0.6102 0.3754 0.5229 0.0186  0.0174  -0.1864 337 VAL M O   
15530 C CB  . VAL E  340 ? 0.6150 0.3924 0.5275 0.0158  -0.0073 -0.1932 337 VAL M CB  
15531 C CG1 . VAL E  340 ? 0.6264 0.4047 0.5377 0.0136  -0.0093 -0.1930 337 VAL M CG1 
15532 C CG2 . VAL E  340 ? 0.6191 0.4034 0.5340 0.0172  -0.0177 -0.1905 337 VAL M CG2 
15533 N N   . THR E  341 ? 0.6064 0.3675 0.5163 0.0165  0.0196  -0.1965 338 THR M N   
15534 C CA  . THR E  341 ? 0.6275 0.3816 0.5347 0.0152  0.0305  -0.1985 338 THR M CA  
15535 C C   . THR E  341 ? 0.6580 0.4099 0.5645 0.0166  0.0360  -0.1978 338 THR M C   
15536 O O   . THR E  341 ? 0.7279 0.4822 0.6354 0.0179  0.0320  -0.1977 338 THR M O   
15537 C CB  . THR E  341 ? 0.6143 0.3701 0.5157 0.0107  0.0267  -0.1999 338 THR M CB  
15538 O OG1 . THR E  341 ? 0.8430 0.6035 0.7447 0.0090  0.0174  -0.2003 338 THR M OG1 
15539 C CG2 . THR E  341 ? 0.6394 0.3905 0.5399 0.0099  0.0362  -0.1997 338 THR M CG2 
15540 N N   . THR E  342 ? 0.6296 0.3777 0.5347 0.0163  0.0451  -0.1972 339 THR M N   
15541 C CA  . THR E  342 ? 0.6352 0.3819 0.5404 0.0176  0.0506  -0.1966 339 THR M CA  
15542 C C   . THR E  342 ? 0.6463 0.3938 0.5479 0.0144  0.0523  -0.1982 339 THR M C   
15543 O O   . THR E  342 ? 0.9469 0.6911 0.8490 0.0140  0.0610  -0.1975 339 THR M O   
15544 C CB  . THR E  342 ? 0.8804 0.6216 0.7899 0.0215  0.0620  -0.1935 339 THR M CB  
15545 O OG1 . THR E  342 ? 1.3172 1.0540 1.2270 0.0213  0.0690  -0.1920 339 THR M OG1 
15546 C CG2 . THR E  342 ? 0.6321 0.3728 0.5455 0.0249  0.0601  -0.1919 339 THR M CG2 
15547 N N   . SER E  343 ? 0.6253 0.3769 0.5231 0.0119  0.0443  -0.1998 340 SER M N   
15548 C CA  . SER E  343 ? 0.6358 0.3883 0.5304 0.0089  0.0454  -0.2013 340 SER M CA  
15549 C C   . SER E  343 ? 0.8298 0.5806 0.7262 0.0102  0.0536  -0.2008 340 SER M C   
15550 O O   . SER E  343 ? 0.6036 0.3529 0.5030 0.0134  0.0571  -0.1994 340 SER M O   
15551 C CB  . SER E  343 ? 0.6098 0.3663 0.5000 0.0063  0.0352  -0.2022 340 SER M CB  
15552 O OG  . SER E  343 ? 0.6073 0.3653 0.4953 0.0042  0.0284  -0.2023 340 SER M OG  
15553 N N   . SER E  344 ? 0.7499 0.5009 0.6444 0.0075  0.0568  -0.2021 341 SER M N   
15554 C CA  . SER E  344 ? 0.8876 0.6373 0.7836 0.0081  0.0645  -0.2018 341 SER M CA  
15555 C C   . SER E  344 ? 0.9016 0.6535 0.7974 0.0095  0.0602  -0.2018 341 SER M C   
15556 O O   . SER E  344 ? 0.9813 0.7316 0.8798 0.0119  0.0660  -0.2006 341 SER M O   
15557 C CB  . SER E  344 ? 0.7907 0.5408 0.6843 0.0043  0.0674  -0.2035 341 SER M CB  
15558 O OG  . SER E  344 ? 0.8323 0.5862 0.7221 0.0015  0.0583  -0.2053 341 SER M OG  
15559 N N   . THR E  345 ? 0.8355 0.5905 0.7279 0.0081  0.0503  -0.2027 342 THR M N   
15560 C CA  . THR E  345 ? 0.8580 0.6147 0.7495 0.0092  0.0455  -0.2024 342 THR M CA  
15561 C C   . THR E  345 ? 0.8867 0.6438 0.7779 0.0108  0.0388  -0.2012 342 THR M C   
15562 O O   . THR E  345 ? 0.9677 0.7242 0.8598 0.0110  0.0379  -0.2009 342 THR M O   
15563 C CB  . THR E  345 ? 1.0004 0.7595 0.8877 0.0061  0.0400  -0.2035 342 THR M CB  
15564 O OG1 . THR E  345 ? 1.3898 1.1489 1.2766 0.0035  0.0443  -0.2050 342 THR M OG1 
15565 C CG2 . THR E  345 ? 0.6837 0.4433 0.5710 0.0073  0.0404  -0.2033 342 THR M CG2 
15566 N N   . TYR E  346 ? 0.8107 0.5688 0.7005 0.0116  0.0344  -0.2005 343 TYR M N   
15567 C CA  . TYR E  346 ? 0.7224 0.4811 0.6116 0.0124  0.0284  -0.1993 343 TYR M CA  
15568 C C   . TYR E  346 ? 0.7118 0.4724 0.5960 0.0085  0.0199  -0.1990 343 TYR M C   
15569 O O   . TYR E  346 ? 0.7145 0.4762 0.5951 0.0062  0.0169  -0.1990 343 TYR M O   
15570 C CB  . TYR E  346 ? 0.7750 0.5337 0.6648 0.0144  0.0281  -0.1984 343 TYR M CB  
15571 C CG  . TYR E  346 ? 0.8221 0.5816 0.7119 0.0149  0.0231  -0.1972 343 TYR M CG  
15572 C CD1 . TYR E  346 ? 0.9566 0.7151 0.8513 0.0181  0.0262  -0.1967 343 TYR M CD1 
15573 C CD2 . TYR E  346 ? 0.7389 0.5005 0.6248 0.0118  0.0161  -0.1962 343 TYR M CD2 
15574 C CE1 . TYR E  346 ? 0.7084 0.4689 0.6045 0.0183  0.0214  -0.1959 343 TYR M CE1 
15575 C CE2 . TYR E  346 ? 0.8126 0.5768 0.7003 0.0114  0.0121  -0.1952 343 TYR M CE2 
15576 C CZ  . TYR E  346 ? 0.6515 0.4154 0.5444 0.0148  0.0144  -0.1953 343 TYR M CZ  
15577 O OH  . TYR E  346 ? 0.5704 0.3387 0.4668 0.0146  0.0096  -0.1948 343 TYR M OH  
15578 N N   . THR E  347 ? 0.7568 0.5182 0.6414 0.0076  0.0166  -0.1985 344 THR M N   
15579 C CA  . THR E  347 ? 0.7707 0.5349 0.6518 0.0034  0.0094  -0.1978 344 THR M CA  
15580 C C   . THR E  347 ? 0.6376 0.4049 0.5216 0.0032  0.0054  -0.1967 344 THR M C   
15581 O O   . THR E  347 ? 0.6358 0.4025 0.5240 0.0059  0.0074  -0.1970 344 THR M O   
15582 C CB  . THR E  347 ? 0.7726 0.5367 0.6525 0.0015  0.0094  -0.1988 344 THR M CB  
15583 O OG1 . THR E  347 ? 0.8447 0.6071 0.7287 0.0041  0.0141  -0.1995 344 THR M OG1 
15584 C CG2 . THR E  347 ? 0.7482 0.5116 0.6262 0.0005  0.0122  -0.2002 344 THR M CG2 
15585 N N   . ASN E  348 ? 0.6201 0.3919 0.5033 0.0001  -0.0002 -0.1954 345 ASN M N   
15586 C CA  . ASN E  348 ? 0.6043 0.3822 0.4928 0.0000  -0.0050 -0.1946 345 ASN M CA  
15587 C C   . ASN E  348 ? 0.5990 0.3804 0.4906 -0.0006 -0.0085 -0.1949 345 ASN M C   
15588 O O   . ASN E  348 ? 0.5885 0.3738 0.4857 0.0016  -0.0119 -0.1946 345 ASN M O   
15589 C CB  . ASN E  348 ? 0.6707 0.4544 0.5592 -0.0033 -0.0103 -0.1933 345 ASN M CB  
15590 C CG  . ASN E  348 ? 0.7172 0.4987 0.6044 -0.0020 -0.0079 -0.1929 345 ASN M CG  
15591 O OD1 . ASN E  348 ? 0.7893 0.5683 0.6787 0.0018  -0.0047 -0.1934 345 ASN M OD1 
15592 N ND2 . ASN E  348 ? 0.6700 0.4524 0.5539 -0.0050 -0.0094 -0.1921 345 ASN M ND2 
15593 N N   . SER E  349 ? 0.6260 0.4061 0.5141 -0.0032 -0.0083 -0.1953 346 SER M N   
15594 C CA  . SER E  349 ? 0.6246 0.4080 0.5153 -0.0039 -0.0117 -0.1954 346 SER M CA  
15595 C C   . SER E  349 ? 0.6281 0.4077 0.5222 0.0005  -0.0078 -0.1965 346 SER M C   
15596 O O   . SER E  349 ? 0.6271 0.4096 0.5243 0.0008  -0.0113 -0.1965 346 SER M O   
15597 C CB  . SER E  349 ? 0.6134 0.3956 0.4991 -0.0076 -0.0118 -0.1957 346 SER M CB  
15598 O OG  . SER E  349 ? 0.9235 0.6982 0.8051 -0.0061 -0.0053 -0.1970 346 SER M OG  
15599 N N   . ASP E  350 ? 0.6137 0.3873 0.5078 0.0040  -0.0009 -0.1971 347 ASP M N   
15600 C CA  . ASP E  350 ? 0.5865 0.3564 0.4846 0.0083  0.0042  -0.1979 347 ASP M CA  
15601 C C   . ASP E  350 ? 0.5783 0.3511 0.4831 0.0122  0.0011  -0.1973 347 ASP M C   
15602 O O   . ASP E  350 ? 0.6656 0.4359 0.5749 0.0161  0.0043  -0.1976 347 ASP M O   
15603 C CB  . ASP E  350 ? 0.5254 0.2888 0.4223 0.0106  0.0138  -0.1984 347 ASP M CB  
15604 C CG  . ASP E  350 ? 0.7855 0.5469 0.6781 0.0081  0.0166  -0.1993 347 ASP M CG  
15605 O OD1 . ASP E  350 ? 0.9997 0.7633 0.8895 0.0047  0.0116  -0.1995 347 ASP M OD1 
15606 O OD2 . ASP E  350 ? 0.8026 0.5611 0.6955 0.0095  0.0237  -0.1998 347 ASP M OD2 
15607 N N   . TYR E  351 ? 0.5538 0.3319 0.4596 0.0116  -0.0051 -0.1963 348 TYR M N   
15608 C CA  . TYR E  351 ? 0.5447 0.3251 0.4558 0.0160  -0.0088 -0.1956 348 TYR M CA  
15609 C C   . TYR E  351 ? 0.5445 0.3331 0.4573 0.0148  -0.0201 -0.1940 348 TYR M C   
15610 O O   . TYR E  351 ? 0.6148 0.4080 0.5253 0.0101  -0.0237 -0.1934 348 TYR M O   
15611 C CB  . TYR E  351 ? 0.5355 0.3136 0.4463 0.0174  -0.0044 -0.1955 348 TYR M CB  
15612 C CG  . TYR E  351 ? 0.5525 0.3229 0.4616 0.0189  0.0067  -0.1963 348 TYR M CG  
15613 C CD1 . TYR E  351 ? 0.5624 0.3288 0.4765 0.0235  0.0133  -0.1964 348 TYR M CD1 
15614 C CD2 . TYR E  351 ? 0.5609 0.3283 0.4638 0.0160  0.0104  -0.1965 348 TYR M CD2 
15615 C CE1 . TYR E  351 ? 0.5803 0.3405 0.4937 0.0245  0.0244  -0.1962 348 TYR M CE1 
15616 C CE2 . TYR E  351 ? 0.5776 0.3394 0.4796 0.0179  0.0193  -0.1968 348 TYR M CE2 
15617 C CZ  . TYR E  351 ? 0.5873 0.3458 0.4947 0.0219  0.0266  -0.1965 348 TYR M CZ  
15618 O OH  . TYR E  351 ? 0.6058 0.3601 0.5136 0.0233  0.0363  -0.1960 348 TYR M OH  
15619 N N   . LYS E  352 ? 0.5261 0.3160 0.4428 0.0193  -0.0256 -0.1930 349 LYS M N   
15620 C CA  . LYS E  352 ? 0.5159 0.3130 0.4341 0.0190  -0.0364 -0.1910 349 LYS M CA  
15621 C C   . LYS E  352 ? 0.5792 0.3764 0.4991 0.0226  -0.0387 -0.1902 349 LYS M C   
15622 O O   . LYS E  352 ? 0.7764 0.5729 0.6983 0.0259  -0.0327 -0.1840 349 LYS M O   
15623 C CB  . LYS E  352 ? 0.5234 0.3228 0.4431 0.0205  -0.0422 -0.1880 349 LYS M CB  
15624 C CG  . LYS E  352 ? 0.5329 0.3318 0.4507 0.0173  -0.0420 -0.1904 349 LYS M CG  
15625 C CD  . LYS E  352 ? 0.6705 0.4738 0.5902 0.0183  -0.0483 -0.1855 349 LYS M CD  
15626 C CE  . LYS E  352 ? 0.8978 0.7001 0.8156 0.0154  -0.0486 -0.1885 349 LYS M CE  
15627 N NZ  . LYS E  352 ? 0.9548 0.7626 0.8745 0.0160  -0.0555 -0.1833 349 LYS M NZ  
15628 N N   . GLU E  353 ? 0.5018 0.3052 0.4218 0.0201  -0.0442 -0.1891 350 GLU M N   
15629 C CA  . GLU E  353 ? 0.5006 0.3049 0.4219 0.0228  -0.0470 -0.1883 350 GLU M CA  
15630 C C   . GLU E  353 ? 0.4962 0.3057 0.4191 0.0242  -0.0575 -0.1857 350 GLU M C   
15631 O O   . GLU E  353 ? 0.4915 0.3066 0.4146 0.0211  -0.0634 -0.1847 350 GLU M O   
15632 C CB  . GLU E  353 ? 0.4735 0.2808 0.3936 0.0190  -0.0451 -0.1885 350 GLU M CB  
15633 C CG  . GLU E  353 ? 0.6048 0.4068 0.5225 0.0175  -0.0349 -0.1903 350 GLU M CG  
15634 C CD  . GLU E  353 ? 0.7434 0.5393 0.6620 0.0221  -0.0287 -0.1913 350 GLU M CD  
15635 O OE1 . GLU E  353 ? 0.7629 0.5589 0.6838 0.0264  -0.0327 -0.1905 350 GLU M OE1 
15636 O OE2 . GLU E  353 ? 0.7761 0.5666 0.6928 0.0216  -0.0198 -0.1925 350 GLU M OE2 
15637 N N   . TYR E  354 ? 0.4727 0.2850 0.3977 0.0272  -0.0570 -0.1787 351 TYR M N   
15638 C CA  . TYR E  354 ? 0.6428 0.4618 0.5697 0.0281  -0.0652 -0.1730 351 TYR M CA  
15639 C C   . TYR E  354 ? 0.7299 0.5514 0.6572 0.0291  -0.0679 -0.1714 351 TYR M C   
15640 O O   . TYR E  354 ? 0.6454 0.4638 0.5726 0.0304  -0.0618 -0.1719 351 TYR M O   
15641 C CB  . TYR E  354 ? 0.7618 0.5829 0.6911 0.0307  -0.0624 -0.1641 351 TYR M CB  
15642 C CG  . TYR E  354 ? 0.6308 0.4497 0.5597 0.0297  -0.0599 -0.1650 351 TYR M CG  
15643 C CD1 . TYR E  354 ? 0.5314 0.3444 0.4596 0.0301  -0.0500 -0.1663 351 TYR M CD1 
15644 C CD2 . TYR E  354 ? 0.7481 0.5710 0.6772 0.0282  -0.0674 -0.1644 351 TYR M CD2 
15645 C CE1 . TYR E  354 ? 0.7500 0.5608 0.6774 0.0290  -0.0477 -0.1672 351 TYR M CE1 
15646 C CE2 . TYR E  354 ? 0.6242 0.4452 0.5527 0.0272  -0.0653 -0.1652 351 TYR M CE2 
15647 C CZ  . TYR E  354 ? 0.7461 0.5610 0.6737 0.0275  -0.0554 -0.1666 351 TYR M CZ  
15648 O OH  . TYR E  354 ? 0.9235 0.7365 0.8503 0.0262  -0.0532 -0.1675 351 TYR M OH  
15649 N N   . MET E  355 ? 0.7586 0.5857 0.6865 0.0285  -0.0771 -0.1696 352 MET M N   
15650 C CA  . MET E  355 ? 0.4925 0.3228 0.4207 0.0293  -0.0806 -0.1675 352 MET M CA  
15651 C C   . MET E  355 ? 0.4898 0.3257 0.4205 0.0317  -0.0825 -0.1577 352 MET M C   
15652 O O   . MET E  355 ? 0.4876 0.3269 0.4193 0.0314  -0.0870 -0.1545 352 MET M O   
15653 C CB  . MET E  355 ? 0.4556 0.2881 0.3825 0.0264  -0.0897 -0.1731 352 MET M CB  
15654 C CG  . MET E  355 ? 0.6048 0.4357 0.5307 0.0231  -0.0864 -0.1789 352 MET M CG  
15655 S SD  . MET E  355 ? 0.8114 0.6393 0.7365 0.0236  -0.0800 -0.1808 352 MET M SD  
15656 C CE  . MET E  355 ? 0.9292 0.7620 0.8545 0.0240  -0.0883 -0.1788 352 MET M CE  
15657 N N   . ARG E  356 ? 0.5004 0.3372 0.4321 0.0339  -0.0790 -0.1530 353 ARG M N   
15658 C CA  . ARG E  356 ? 0.4999 0.3421 0.4340 0.0362  -0.0805 -0.1434 353 ARG M CA  
15659 C C   . ARG E  356 ? 0.4997 0.3446 0.4336 0.0367  -0.0822 -0.1415 353 ARG M C   
15660 O O   . ARG E  356 ? 0.5020 0.3432 0.4349 0.0370  -0.0774 -0.1449 353 ARG M O   
15661 C CB  . ARG E  356 ? 0.5014 0.3420 0.4379 0.0392  -0.0717 -0.1370 353 ARG M CB  
15662 C CG  . ARG E  356 ? 0.5016 0.3412 0.4386 0.0390  -0.0710 -0.1363 353 ARG M CG  
15663 C CD  . ARG E  356 ? 0.4974 0.3434 0.4354 0.0383  -0.0800 -0.1323 353 ARG M CD  
15664 N NE  . ARG E  356 ? 0.5479 0.3932 0.4866 0.0381  -0.0793 -0.1314 353 ARG M NE  
15665 C CZ  . ARG E  356 ? 0.6258 0.4695 0.5627 0.0354  -0.0831 -0.1379 353 ARG M CZ  
15666 N NH1 . ARG E  356 ? 0.6494 0.4921 0.5840 0.0328  -0.0876 -0.1456 353 ARG M NH1 
15667 N NH2 . ARG E  356 ? 0.5019 0.3452 0.4394 0.0354  -0.0822 -0.1365 353 ARG M NH2 
15668 N N   . HIS E  357 ? 0.4962 0.3474 0.4309 0.0367  -0.0891 -0.1362 354 HIS M N   
15669 C CA  . HIS E  357 ? 0.5061 0.3607 0.4405 0.0370  -0.0912 -0.1334 354 HIS M CA  
15670 C C   . HIS E  357 ? 0.5049 0.3657 0.4419 0.0391  -0.0923 -0.1228 354 HIS M C   
15671 O O   . HIS E  357 ? 0.5024 0.3661 0.4409 0.0393  -0.0952 -0.1188 354 HIS M O   
15672 C CB  . HIS E  357 ? 0.6038 0.4603 0.5359 0.0340  -0.1001 -0.1390 354 HIS M CB  
15673 C CG  . HIS E  357 ? 0.6446 0.5041 0.5760 0.0339  -0.1022 -0.1368 354 HIS M CG  
15674 N ND1 . HIS E  357 ? 0.6326 0.4894 0.5636 0.0352  -0.0960 -0.1372 354 HIS M ND1 
15675 C CD2 . HIS E  357 ? 0.6822 0.5472 0.6129 0.0326  -0.1098 -0.1341 354 HIS M CD2 
15676 C CE1 . HIS E  357 ? 0.6879 0.5486 0.6181 0.0346  -0.0998 -0.1349 354 HIS M CE1 
15677 N NE2 . HIS E  357 ? 0.7317 0.5974 0.6616 0.0330  -0.1081 -0.1330 354 HIS M NE2 
15678 N N   . VAL E  358 ? 0.5034 0.3662 0.4410 0.0406  -0.0899 -0.1181 355 VAL M N   
15679 C CA  . VAL E  358 ? 0.5973 0.4661 0.5376 0.0427  -0.0899 -0.1076 355 VAL M CA  
15680 C C   . VAL E  358 ? 0.6912 0.5650 0.6304 0.0417  -0.0951 -0.1053 355 VAL M C   
15681 O O   . VAL E  358 ? 0.6050 0.4765 0.5419 0.0404  -0.0953 -0.1110 355 VAL M O   
15682 C CB  . VAL E  358 ? 0.5450 0.4116 0.4881 0.0462  -0.0796 -0.1019 355 VAL M CB  
15683 C CG1 . VAL E  358 ? 0.6752 0.5374 0.6195 0.0470  -0.0746 -0.1033 355 VAL M CG1 
15684 C CG2 . VAL E  358 ? 0.8349 0.6974 0.7770 0.0467  -0.0736 -0.1056 355 VAL M CG2 
15685 N N   . GLU E  359 ? 0.6650 0.5457 0.6058 0.0422  -0.0992 -0.0970 356 GLU M N   
15686 C CA  . GLU E  359 ? 0.6414 0.5277 0.5812 0.0411  -0.1041 -0.0935 356 GLU M CA  
15687 C C   . GLU E  359 ? 0.5939 0.4860 0.5370 0.0436  -0.1021 -0.0819 356 GLU M C   
15688 O O   . GLU E  359 ? 0.6991 0.5940 0.6445 0.0446  -0.1032 -0.0766 356 GLU M O   
15689 C CB  . GLU E  359 ? 0.7055 0.5951 0.6430 0.0378  -0.1145 -0.0967 356 GLU M CB  
15690 C CG  . GLU E  359 ? 0.8808 0.7655 0.8152 0.0351  -0.1174 -0.1078 356 GLU M CG  
15691 C CD  . GLU E  359 ? 0.9098 0.7933 0.8417 0.0340  -0.1172 -0.1116 356 GLU M CD  
15692 O OE1 . GLU E  359 ? 0.9399 0.8282 0.8717 0.0340  -0.1187 -0.1060 356 GLU M OE1 
15693 O OE2 . GLU E  359 ? 0.8706 0.7484 0.8007 0.0329  -0.1155 -0.1201 356 GLU M OE2 
15694 N N   . GLU E  360 ? 0.5361 0.4303 0.4796 0.0446  -0.0990 -0.0778 357 GLU M N   
15695 C CA  . GLU E  360 ? 0.5377 0.4378 0.4845 0.0470  -0.0967 -0.0664 357 GLU M CA  
15696 C C   . GLU E  360 ? 0.5372 0.4440 0.4824 0.0451  -0.1029 -0.0629 357 GLU M C   
15697 O O   . GLU E  360 ? 0.5382 0.4435 0.4807 0.0437  -0.1031 -0.0673 357 GLU M O   
15698 C CB  . GLU E  360 ? 0.5451 0.4420 0.4947 0.0503  -0.0860 -0.0633 357 GLU M CB  
15699 C CG  . GLU E  360 ? 0.6533 0.5564 0.6069 0.0529  -0.0831 -0.0511 357 GLU M CG  
15700 C CD  . GLU E  360 ? 0.8888 0.7881 0.8458 0.0565  -0.0720 -0.0479 357 GLU M CD  
15701 O OE1 . GLU E  360 ? 1.0761 0.9679 1.0327 0.0572  -0.0664 -0.0543 357 GLU M OE1 
15702 O OE2 . GLU E  360 ? 0.9109 0.8148 0.8710 0.0586  -0.0687 -0.0388 357 GLU M OE2 
15703 N N   . TYR E  361 ? 0.5706 0.4846 0.5173 0.0448  -0.1080 -0.0550 358 TYR M N   
15704 C CA  . TYR E  361 ? 0.6022 0.5232 0.5472 0.0426  -0.1145 -0.0512 358 TYR M CA  
15705 C C   . TYR E  361 ? 0.6635 0.5918 0.6122 0.0447  -0.1129 -0.0387 358 TYR M C   
15706 O O   . TYR E  361 ? 0.5975 0.5262 0.5501 0.0474  -0.1091 -0.0330 358 TYR M O   
15707 C CB  . TYR E  361 ? 0.5880 0.5114 0.5303 0.0392  -0.1245 -0.0549 358 TYR M CB  
15708 C CG  . TYR E  361 ? 0.6445 0.5622 0.5829 0.0365  -0.1275 -0.0667 358 TYR M CG  
15709 C CD1 . TYR E  361 ? 0.6448 0.5637 0.5794 0.0334  -0.1326 -0.0707 358 TYR M CD1 
15710 C CD2 . TYR E  361 ? 0.8512 0.7622 0.7896 0.0369  -0.1252 -0.0739 358 TYR M CD2 
15711 C CE1 . TYR E  361 ? 0.9088 0.8224 0.8402 0.0311  -0.1352 -0.0813 358 TYR M CE1 
15712 C CE2 . TYR E  361 ? 1.0107 0.9167 0.9458 0.0345  -0.1280 -0.0843 358 TYR M CE2 
15713 C CZ  . TYR E  361 ? 0.9743 0.8817 0.9062 0.0317  -0.1329 -0.0879 358 TYR M CZ  
15714 O OH  . TYR E  361 ? 0.7010 0.6034 0.6300 0.0293  -0.1354 -0.0982 358 TYR M OH  
15715 N N   . ASP E  362 ? 0.6946 0.6285 0.6421 0.0434  -0.1157 -0.0344 359 ASP M N   
15716 C CA  . ASP E  362 ? 0.8927 0.8350 0.8435 0.0447  -0.1157 -0.0222 359 ASP M CA  
15717 C C   . ASP E  362 ? 0.7608 0.7096 0.7082 0.0410  -0.1240 -0.0210 359 ASP M C   
15718 O O   . ASP E  362 ? 0.7679 0.7172 0.7130 0.0398  -0.1235 -0.0223 359 ASP M O   
15719 C CB  . ASP E  362 ? 0.9839 0.9259 0.9382 0.0481  -0.1065 -0.0164 359 ASP M CB  
15720 C CG  . ASP E  362 ? 1.0254 0.9758 0.9840 0.0499  -0.1057 -0.0031 359 ASP M CG  
15721 O OD1 . ASP E  362 ? 0.9173 0.8738 0.8760 0.0484  -0.1125 0.0014  359 ASP M OD1 
15722 O OD2 . ASP E  362 ? 1.0543 1.0053 1.0165 0.0529  -0.0982 0.0029  359 ASP M OD2 
15723 N N   . LEU E  363 ? 0.6484 0.6021 0.5953 0.0390  -0.1316 -0.0184 360 LEU M N   
15724 C CA  . LEU E  363 ? 0.5776 0.5374 0.5209 0.0351  -0.1399 -0.0176 360 LEU M CA  
15725 C C   . LEU E  363 ? 0.6980 0.6668 0.6438 0.0358  -0.1398 -0.0054 360 LEU M C   
15726 O O   . LEU E  363 ? 0.8938 0.8667 0.8438 0.0379  -0.1388 0.0030  360 LEU M O   
15727 C CB  . LEU E  363 ? 0.5013 0.4620 0.4430 0.0326  -0.1481 -0.0209 360 LEU M CB  
15728 C CG  . LEU E  363 ? 0.4992 0.4516 0.4389 0.0319  -0.1487 -0.0324 360 LEU M CG  
15729 C CD1 . LEU E  363 ? 0.4959 0.4502 0.4346 0.0296  -0.1567 -0.0343 360 LEU M CD1 
15730 C CD2 . LEU E  363 ? 0.5002 0.4480 0.4357 0.0297  -0.1488 -0.0415 360 LEU M CD2 
15731 N N   . GLN E  364 ? 0.7102 0.6824 0.6536 0.0338  -0.1409 -0.0043 361 GLN M N   
15732 C CA  . GLN E  364 ? 0.7627 0.7438 0.7080 0.0340  -0.1410 0.0071  361 GLN M CA  
15733 C C   . GLN E  364 ? 0.8352 0.8222 0.7757 0.0291  -0.1498 0.0068  361 GLN M C   
15734 O O   . GLN E  364 ? 0.8554 0.8390 0.7911 0.0263  -0.1521 -0.0014 361 GLN M O   
15735 C CB  . GLN E  364 ? 0.7782 0.7583 0.7254 0.0365  -0.1328 0.0100  361 GLN M CB  
15736 C CG  . GLN E  364 ? 0.7365 0.7101 0.6880 0.0412  -0.1235 0.0095  361 GLN M CG  
15737 C CD  . GLN E  364 ? 0.8198 0.7918 0.7729 0.0435  -0.1155 0.0112  361 GLN M CD  
15738 O OE1 . GLN E  364 ? 1.2255 1.2041 1.1816 0.0447  -0.1131 0.0212  361 GLN M OE1 
15739 N NE2 . GLN E  364 ? 0.7453 0.7086 0.6965 0.0440  -0.1113 0.0017  361 GLN M NE2 
15740 N N   . PHE E  365 ? 0.7546 0.7501 0.6963 0.0280  -0.1546 0.0157  362 PHE M N   
15741 C CA  . PHE E  365 ? 0.7127 0.7144 0.6501 0.0231  -0.1631 0.0161  362 PHE M CA  
15742 C C   . PHE E  365 ? 0.7397 0.7515 0.6789 0.0228  -0.1635 0.0285  362 PHE M C   
15743 O O   . PHE E  365 ? 0.9124 0.9274 0.8571 0.0265  -0.1587 0.0377  362 PHE M O   
15744 C CB  . PHE E  365 ? 0.6931 0.6955 0.6292 0.0209  -0.1706 0.0138  362 PHE M CB  
15745 C CG  . PHE E  365 ? 0.6684 0.6617 0.6034 0.0213  -0.1705 0.0027  362 PHE M CG  
15746 C CD1 . PHE E  365 ? 0.6561 0.6450 0.5953 0.0252  -0.1658 0.0028  362 PHE M CD1 
15747 C CD2 . PHE E  365 ? 0.6600 0.6491 0.5898 0.0177  -0.1751 -0.0076 362 PHE M CD2 
15748 C CE1 . PHE E  365 ? 0.6352 0.6161 0.5732 0.0254  -0.1658 -0.0071 362 PHE M CE1 
15749 C CE2 . PHE E  365 ? 0.6883 0.6694 0.6173 0.0181  -0.1751 -0.0174 362 PHE M CE2 
15750 C CZ  . PHE E  365 ? 0.6587 0.6358 0.5918 0.0218  -0.1705 -0.0171 362 PHE M CZ  
15751 N N   . ILE E  366 ? 0.7335 0.7503 0.6681 0.0184  -0.1692 0.0286  363 ILE M N   
15752 C CA  . ILE E  366 ? 0.8049 0.8323 0.7404 0.0170  -0.1713 0.0399  363 ILE M CA  
15753 C C   . ILE E  366 ? 0.9249 0.9572 0.8552 0.0113  -0.1810 0.0385  363 ILE M C   
15754 O O   . ILE E  366 ? 1.0386 1.0681 0.9632 0.0076  -0.1843 0.0304  363 ILE M O   
15755 C CB  . ILE E  366 ? 0.7950 0.8242 0.7303 0.0174  -0.1664 0.0429  363 ILE M CB  
15756 C CG1 . ILE E  366 ? 0.8733 0.8997 0.8149 0.0232  -0.1566 0.0473  363 ILE M CG1 
15757 C CG2 . ILE E  366 ? 0.8373 0.8778 0.7717 0.0144  -0.1705 0.0529  363 ILE M CG2 
15758 C CD1 . ILE E  366 ? 1.0933 1.1212 1.0353 0.0242  -0.1511 0.0506  363 ILE M CD1 
15759 N N   . PHE E  367 ? 0.7887 0.8281 0.7209 0.0106  -0.1856 0.0462  364 PHE M N   
15760 C CA  . PHE E  367 ? 0.7878 0.8317 0.7155 0.0054  -0.1948 0.0451  364 PHE M CA  
15761 C C   . PHE E  367 ? 0.8794 0.9345 0.8064 0.0026  -0.1980 0.0555  364 PHE M C   
15762 O O   . PHE E  367 ? 1.2240 1.2846 1.1556 0.0053  -0.1936 0.0658  364 PHE M O   
15763 C CB  . PHE E  367 ? 0.7883 0.8319 0.7182 0.0062  -0.1985 0.0452  364 PHE M CB  
15764 C CG  . PHE E  367 ? 0.7611 0.7942 0.6914 0.0085  -0.1961 0.0351  364 PHE M CG  
15765 C CD1 . PHE E  367 ? 0.7612 0.7883 0.6865 0.0054  -0.2001 0.0234  364 PHE M CD1 
15766 C CD2 . PHE E  367 ? 0.7512 0.7807 0.6872 0.0137  -0.1897 0.0372  364 PHE M CD2 
15767 C CE1 . PHE E  367 ? 0.7242 0.7421 0.6500 0.0074  -0.1980 0.0144  364 PHE M CE1 
15768 C CE2 . PHE E  367 ? 0.7275 0.7476 0.6636 0.0155  -0.1876 0.0280  364 PHE M CE2 
15769 C CZ  . PHE E  367 ? 0.7138 0.7284 0.6449 0.0124  -0.1918 0.0166  364 PHE M CZ  
15770 N N   . GLN E  368 ? 0.8596 0.9181 0.7810 -0.0030 -0.2057 0.0529  365 GLN M N   
15771 C CA  . GLN E  368 ? 0.8878 0.9571 0.8074 -0.0068 -0.2100 0.0619  365 GLN M CA  
15772 C C   . GLN E  368 ? 0.8887 0.9632 0.8073 -0.0098 -0.2178 0.0644  365 GLN M C   
15773 O O   . GLN E  368 ? 0.8744 0.9441 0.7892 -0.0125 -0.2226 0.0555  365 GLN M O   
15774 C CB  . GLN E  368 ? 0.9395 1.0086 0.8524 -0.0114 -0.2119 0.0566  365 GLN M CB  
15775 C CG  . GLN E  368 ? 1.0195 1.0998 0.9297 -0.0161 -0.2167 0.0651  365 GLN M CG  
15776 C CD  . GLN E  368 ? 0.9555 1.0351 0.8589 -0.0208 -0.2183 0.0595  365 GLN M CD  
15777 O OE1 . GLN E  368 ? 0.8312 0.9018 0.7316 -0.0209 -0.2165 0.0486  365 GLN M OE1 
15778 N NE2 . GLN E  368 ? 0.9969 1.0862 0.8978 -0.0247 -0.2215 0.0671  365 GLN M NE2 
15779 N N   . LEU E  369 ? 0.8476 0.9316 0.7697 -0.0094 -0.2191 0.0767  366 LEU M N   
15780 C CA  . LEU E  369 ? 0.8525 0.9423 0.7740 -0.0123 -0.2265 0.0802  366 LEU M CA  
15781 C C   . LEU E  369 ? 0.8677 0.9617 0.7818 -0.0194 -0.2338 0.0776  366 LEU M C   
15782 O O   . LEU E  369 ? 0.8873 0.9855 0.7986 -0.0219 -0.2333 0.0801  366 LEU M O   
15783 C CB  . LEU E  369 ? 0.9531 1.0522 0.8806 -0.0099 -0.2255 0.0945  366 LEU M CB  
15784 C CG  . LEU E  369 ? 0.8710 0.9769 0.7988 -0.0124 -0.2327 0.0996  366 LEU M CG  
15785 C CD1 . LEU E  369 ? 0.8456 0.9439 0.7738 -0.0111 -0.2346 0.0917  366 LEU M CD1 
15786 C CD2 . LEU E  369 ? 0.8939 1.0092 0.8282 -0.0097 -0.2308 0.1142  366 LEU M CD2 
15787 N N   . CYS E  370 ? 0.8531 0.9460 0.7642 -0.0227 -0.2405 0.0725  367 CYS M N   
15788 C CA  . CYS E  370 ? 0.8677 0.9636 0.7720 -0.0293 -0.2465 0.0687  367 CYS M CA  
15789 C C   . CYS E  370 ? 0.8738 0.9739 0.7807 -0.0298 -0.2460 0.0694  367 CYS M C   
15790 O O   . CYS E  370 ? 0.8587 0.9560 0.7694 -0.0266 -0.2455 0.0687  367 CYS M O   
15791 C CB  . CYS E  370 ? 0.8253 0.9114 0.7241 -0.0315 -0.2472 0.0546  367 CYS M CB  
15792 S SG  . CYS E  370 ? 1.2801 1.3598 1.1777 -0.0295 -0.2405 0.0497  367 CYS M SG  
15793 N N   . SER E  371 ? 0.9172 1.0237 0.8215 -0.0338 -0.2462 0.0707  368 SER M N   
15794 C CA  . SER E  371 ? 0.9280 1.0382 0.8339 -0.0348 -0.2461 0.0710  368 SER M CA  
15795 C C   . SER E  371 ? 0.9760 1.0832 0.8769 -0.0391 -0.2467 0.0603  368 SER M C   
15796 O O   . SER E  371 ? 0.9359 1.0410 0.8319 -0.0422 -0.2471 0.0553  368 SER M O   
15797 C CB  . SER E  371 ? 0.9223 1.0427 0.8301 -0.0355 -0.2457 0.0827  368 SER M CB  
15798 O OG  . SER E  371 ? 0.9443 1.0685 0.8474 -0.0398 -0.2464 0.0834  368 SER M OG  
15799 N N   . ILE E  372 ? 1.1524 1.2595 1.0549 -0.0392 -0.2464 0.0570  369 ILE M N   
15800 C CA  . ILE E  372 ? 1.1309 1.2354 1.0298 -0.0429 -0.2464 0.0473  369 ILE M CA  
15801 C C   . ILE E  372 ? 1.1480 1.2587 1.0477 -0.0446 -0.2467 0.0511  369 ILE M C   
15802 O O   . ILE E  372 ? 1.2771 1.3892 1.1811 -0.0420 -0.2463 0.0542  369 ILE M O   
15803 C CB  . ILE E  372 ? 0.9796 1.0761 0.8797 -0.0413 -0.2453 0.0375  369 ILE M CB  
15804 C CG1 . ILE E  372 ? 0.9566 1.0459 0.8557 -0.0397 -0.2451 0.0334  369 ILE M CG1 
15805 C CG2 . ILE E  372 ? 0.9889 1.0835 0.8861 -0.0450 -0.2447 0.0284  369 ILE M CG2 
15806 C CD1 . ILE E  372 ? 0.9320 1.0131 0.8325 -0.0381 -0.2437 0.0241  369 ILE M CD1 
15807 N N   . THR E  373 ? 0.9959 1.1100 0.8915 -0.0489 -0.2475 0.0506  370 THR M N   
15808 C CA  . THR E  373 ? 1.0217 1.1408 0.9173 -0.0511 -0.2480 0.0529  370 THR M CA  
15809 C C   . THR E  373 ? 1.0167 1.1312 0.9118 -0.0520 -0.2473 0.0431  370 THR M C   
15810 O O   . THR E  373 ? 1.0162 1.1268 0.9077 -0.0547 -0.2469 0.0346  370 THR M O   
15811 C CB  . THR E  373 ? 1.0340 1.1579 0.9251 -0.0557 -0.2490 0.0558  370 THR M CB  
15812 O OG1 . THR E  373 ? 1.0841 1.2130 0.9763 -0.0547 -0.2492 0.0658  370 THR M OG1 
15813 C CG2 . THR E  373 ? 1.1056 1.2340 0.9965 -0.0582 -0.2497 0.0579  370 THR M CG2 
15814 N N   . LEU E  374 ? 0.8228 1.3244 1.0154 -0.1219 -0.2455 -0.1634 371 LEU M N   
15815 C CA  . LEU E  374 ? 0.9401 1.4428 1.1356 -0.1222 -0.2415 -0.1589 371 LEU M CA  
15816 C C   . LEU E  374 ? 0.9596 1.4625 1.1661 -0.1218 -0.2399 -0.1604 371 LEU M C   
15817 O O   . LEU E  374 ? 1.0185 1.5219 1.2325 -0.1216 -0.2367 -0.1618 371 LEU M O   
15818 C CB  . LEU E  374 ? 0.9596 1.4629 1.1537 -0.1226 -0.2374 -0.1566 371 LEU M CB  
15819 C CG  . LEU E  374 ? 1.1574 1.6606 1.3405 -0.1231 -0.2386 -0.1546 371 LEU M CG  
15820 C CD1 . LEU E  374 ? 1.1282 1.6321 1.3110 -0.1234 -0.2344 -0.1526 371 LEU M CD1 
15821 C CD2 . LEU E  374 ? 1.3086 1.8119 1.4846 -0.1235 -0.2400 -0.1504 371 LEU M CD2 
15822 N N   . SER E  375 ? 0.7735 1.2763 0.9813 -0.1217 -0.2420 -0.1602 372 SER M N   
15823 C CA  . SER E  375 ? 0.7714 1.2746 0.9891 -0.1214 -0.2403 -0.1608 372 SER M CA  
15824 C C   . SER E  375 ? 0.7727 1.2769 0.9918 -0.1218 -0.2362 -0.1557 372 SER M C   
15825 O O   . SER E  375 ? 0.7752 1.2798 0.9876 -0.1224 -0.2349 -0.1518 372 SER M O   
15826 C CB  . SER E  375 ? 0.8675 1.3701 1.0860 -0.1211 -0.2444 -0.1627 372 SER M CB  
15827 O OG  . SER E  375 ? 0.8360 1.3387 1.0480 -0.1215 -0.2458 -0.1589 372 SER M OG  
15828 N N   . ALA E  376 ? 0.9202 1.4249 1.1483 -0.1216 -0.2342 -0.1557 373 ALA M N   
15829 C CA  . ALA E  376 ? 0.9045 1.4102 1.1346 -0.1220 -0.2304 -0.1510 373 ALA M CA  
15830 C C   . ALA E  376 ? 0.8328 1.3386 1.0553 -0.1224 -0.2321 -0.1469 373 ALA M C   
15831 O O   . ALA E  376 ? 0.7364 1.2429 0.9554 -0.1229 -0.2295 -0.1424 373 ALA M O   
15832 C CB  . ALA E  376 ? 0.8340 1.3401 1.0752 -0.1217 -0.2284 -0.1521 373 ALA M CB  
15833 N N   . GLU E  377 ? 0.8901 1.3951 1.1099 -0.1222 -0.2365 -0.1486 374 GLU M N   
15834 C CA  . GLU E  377 ? 0.8360 1.3410 1.0484 -0.1226 -0.2384 -0.1450 374 GLU M CA  
15835 C C   . GLU E  377 ? 0.7906 1.2953 0.9921 -0.1231 -0.2395 -0.1431 374 GLU M C   
15836 O O   . GLU E  377 ? 0.7162 1.2213 0.9117 -0.1236 -0.2388 -0.1386 374 GLU M O   
15837 C CB  . GLU E  377 ? 1.0372 1.5415 1.2499 -0.1223 -0.2428 -0.1475 374 GLU M CB  
15838 C CG  . GLU E  377 ? 1.2292 1.7337 1.4524 -0.1219 -0.2420 -0.1494 374 GLU M CG  
15839 C CD  . GLU E  377 ? 1.5691 2.0731 1.7918 -0.1217 -0.2458 -0.1501 374 GLU M CD  
15840 O OE1 . GLU E  377 ? 1.6432 2.1477 1.8681 -0.1219 -0.2446 -0.1472 374 GLU M OE1 
15841 O OE2 . GLU E  377 ? 1.7539 2.2570 1.9737 -0.1215 -0.2499 -0.1536 374 GLU M OE2 
15842 N N   . VAL E  378 ? 0.7096 1.2137 0.9083 -0.1229 -0.2414 -0.1465 375 VAL M N   
15843 C CA  . VAL E  378 ? 0.7120 1.2158 0.9004 -0.1233 -0.2425 -0.1450 375 VAL M CA  
15844 C C   . VAL E  378 ? 0.7153 1.2200 0.9024 -0.1237 -0.2380 -0.1412 375 VAL M C   
15845 O O   . VAL E  378 ? 0.7172 1.2221 0.8963 -0.1242 -0.2378 -0.1374 375 VAL M O   
15846 C CB  . VAL E  378 ? 0.8478 1.3507 1.0342 -0.1229 -0.2455 -0.1498 375 VAL M CB  
15847 C CG1 . VAL E  378 ? 0.7991 1.3018 0.9751 -0.1233 -0.2465 -0.1482 375 VAL M CG1 
15848 C CG2 . VAL E  378 ? 0.8553 1.3574 1.0424 -0.1225 -0.2501 -0.1533 375 VAL M CG2 
15849 N N   . VAL E  379 ? 0.7596 1.2649 0.9545 -0.1236 -0.2343 -0.1422 376 VAL M N   
15850 C CA  . VAL E  379 ? 0.7190 1.2251 0.9133 -0.1240 -0.2298 -0.1387 376 VAL M CA  
15851 C C   . VAL E  379 ? 0.7194 1.2263 0.9129 -0.1244 -0.2276 -0.1335 376 VAL M C   
15852 O O   . VAL E  379 ? 0.7220 1.2295 0.9099 -0.1249 -0.2256 -0.1295 376 VAL M O   
15853 C CB  . VAL E  379 ? 0.7428 1.2493 0.9465 -0.1237 -0.2263 -0.1411 376 VAL M CB  
15854 C CG1 . VAL E  379 ? 0.7457 1.2532 0.9499 -0.1241 -0.2213 -0.1371 376 VAL M CG1 
15855 C CG2 . VAL E  379 ? 0.7430 1.2488 0.9461 -0.1233 -0.2281 -0.1457 376 VAL M CG2 
15856 N N   . ALA E  380 ? 0.7169 1.2239 0.9159 -0.1242 -0.2281 -0.1335 377 ALA M N   
15857 C CA  . ALA E  380 ? 0.7171 1.2248 0.9154 -0.1246 -0.2263 -0.1286 377 ALA M CA  
15858 C C   . ALA E  380 ? 0.7177 1.2252 0.9053 -0.1250 -0.2291 -0.1257 377 ALA M C   
15859 O O   . ALA E  380 ? 0.7197 1.2278 0.9030 -0.1255 -0.2270 -0.1210 377 ALA M O   
15860 C CB  . ALA E  380 ? 0.7140 1.2218 0.9205 -0.1242 -0.2266 -0.1296 377 ALA M CB  
15861 N N   . TYR E  381 ? 0.7161 1.2226 0.8992 -0.1248 -0.2338 -0.1284 378 TYR M N   
15862 C CA  . TYR E  381 ? 0.7167 1.2228 0.8894 -0.1252 -0.2367 -0.1259 378 TYR M CA  
15863 C C   . TYR E  381 ? 0.7200 1.2262 0.8846 -0.1256 -0.2358 -0.1240 378 TYR M C   
15864 O O   . TYR E  381 ? 0.7213 1.2277 0.8779 -0.1261 -0.2364 -0.1203 378 TYR M O   
15865 C CB  . TYR E  381 ? 0.7753 1.2803 0.9455 -0.1248 -0.2420 -0.1296 378 TYR M CB  
15866 C CG  . TYR E  381 ? 0.7683 1.2730 0.9278 -0.1252 -0.2454 -0.1275 378 TYR M CG  
15867 C CD1 . TYR E  381 ? 0.7135 1.2183 0.8708 -0.1254 -0.2462 -0.1243 378 TYR M CD1 
15868 C CD2 . TYR E  381 ? 0.7159 1.2199 0.8675 -0.1253 -0.2478 -0.1288 378 TYR M CD2 
15869 C CE1 . TYR E  381 ? 0.7138 1.2183 0.8614 -0.1257 -0.2493 -0.1223 378 TYR M CE1 
15870 C CE2 . TYR E  381 ? 0.7163 1.2199 0.8580 -0.1256 -0.2509 -0.1268 378 TYR M CE2 
15871 C CZ  . TYR E  381 ? 0.7152 1.2191 0.8550 -0.1258 -0.2516 -0.1236 378 TYR M CZ  
15872 O OH  . TYR E  381 ? 0.7190 1.2224 0.8489 -0.1261 -0.2547 -0.1217 378 TYR M OH  
15873 N N   . ILE E  382 ? 0.7369 1.2431 0.9034 -0.1255 -0.2345 -0.1266 379 ILE M N   
15874 C CA  . ILE E  382 ? 0.7401 1.2464 0.8992 -0.1259 -0.2336 -0.1250 379 ILE M CA  
15875 C C   . ILE E  382 ? 0.7427 1.2501 0.9035 -0.1263 -0.2284 -0.1210 379 ILE M C   
15876 O O   . ILE E  382 ? 0.7454 1.2531 0.8991 -0.1267 -0.2274 -0.1181 379 ILE M O   
15877 C CB  . ILE E  382 ? 0.7248 1.2304 0.8843 -0.1255 -0.2349 -0.1297 379 ILE M CB  
15878 C CG1 . ILE E  382 ? 0.7224 1.2269 0.8793 -0.1251 -0.2402 -0.1335 379 ILE M CG1 
15879 C CG2 . ILE E  382 ? 0.7281 1.2338 0.8801 -0.1259 -0.2339 -0.1282 379 ILE M CG2 
15880 C CD1 . ILE E  382 ? 0.7227 1.2265 0.8789 -0.1248 -0.2419 -0.1380 379 ILE M CD1 
15881 N N   . HIS E  383 ? 0.7263 1.2343 0.8964 -0.1261 -0.2251 -0.1205 380 HIS M N   
15882 C CA  . HIS E  383 ? 0.7433 1.2525 0.9149 -0.1265 -0.2203 -0.1162 380 HIS M CA  
15883 C C   . HIS E  383 ? 0.8007 1.3103 0.9658 -0.1271 -0.2205 -0.1111 380 HIS M C   
15884 O O   . HIS E  383 ? 0.8946 1.4046 1.0537 -0.1276 -0.2186 -0.1075 380 HIS M O   
15885 C CB  . HIS E  383 ? 0.7274 1.2371 0.9104 -0.1262 -0.2170 -0.1169 380 HIS M CB  
15886 C CG  . HIS E  383 ? 0.7298 1.2407 0.9151 -0.1266 -0.2119 -0.1131 380 HIS M CG  
15887 N ND1 . HIS E  383 ? 0.7450 1.2566 0.9320 -0.1269 -0.2096 -0.1088 380 HIS M ND1 
15888 C CD2 . HIS E  383 ? 0.7324 1.2437 0.9184 -0.1268 -0.2086 -0.1128 380 HIS M CD2 
15889 C CE1 . HIS E  383 ? 0.7706 1.2831 0.9593 -0.1272 -0.2051 -0.1061 380 HIS M CE1 
15890 N NE2 . HIS E  383 ? 0.7573 1.2696 0.9455 -0.1272 -0.2044 -0.1084 380 HIS M NE2 
15891 N N   . THR E  384 ? 0.7429 1.2522 0.9090 -0.1269 -0.2226 -0.1108 381 THR M N   
15892 C CA  . THR E  384 ? 0.7431 1.2525 0.9014 -0.1274 -0.2242 -0.1068 381 THR M CA  
15893 C C   . THR E  384 ? 0.7440 1.2526 0.8921 -0.1275 -0.2280 -0.1078 381 THR M C   
15894 O O   . THR E  384 ? 0.7439 1.2519 0.8917 -0.1272 -0.2297 -0.1118 381 THR M O   
15895 C CB  . THR E  384 ? 0.7239 1.2331 0.8855 -0.1271 -0.2262 -0.1069 381 THR M CB  
15896 O OG1 . THR E  384 ? 0.7770 1.2852 0.9405 -0.1266 -0.2301 -0.1119 381 THR M OG1 
15897 C CG2 . THR E  384 ? 0.7644 1.2743 0.9357 -0.1270 -0.2224 -0.1057 381 THR M CG2 
15898 N N   . MET E  385 ? 0.8862 1.3948 1.0258 -0.1280 -0.2292 -0.1040 382 MET M N   
15899 C CA  . MET E  385 ? 0.8503 1.3584 0.9795 -0.1282 -0.2319 -0.1038 382 MET M CA  
15900 C C   . MET E  385 ? 0.9899 1.4986 1.1175 -0.1285 -0.2285 -0.1028 382 MET M C   
15901 O O   . MET E  385 ? 1.3502 1.8598 1.4807 -0.1288 -0.2243 -0.0996 382 MET M O   
15902 C CB  . MET E  385 ? 0.8010 1.3080 0.9287 -0.1278 -0.2366 -0.1088 382 MET M CB  
15903 C CG  . MET E  385 ? 0.9639 1.4702 1.0805 -0.1280 -0.2402 -0.1086 382 MET M CG  
15904 S SD  . MET E  385 ? 0.7436 1.2486 0.8600 -0.1274 -0.2452 -0.1149 382 MET M SD  
15905 C CE  . MET E  385 ? 0.7837 1.2881 0.8866 -0.1279 -0.2484 -0.1137 382 MET M CE  
15906 N N   . ASN E  386 ? 0.8423 1.3503 0.9654 -0.1284 -0.2303 -0.1055 383 ASN M N   
15907 C CA  . ASN E  386 ? 0.8454 1.3539 0.9670 -0.1287 -0.2273 -0.1048 383 ASN M CA  
15908 C C   . ASN E  386 ? 0.8451 1.3538 0.9768 -0.1283 -0.2245 -0.1078 383 ASN M C   
15909 O O   . ASN E  386 ? 0.8435 1.3515 0.9787 -0.1278 -0.2265 -0.1126 383 ASN M O   
15910 C CB  . ASN E  386 ? 0.9758 1.4836 1.0888 -0.1288 -0.2303 -0.1065 383 ASN M CB  
15911 C CG  . ASN E  386 ? 1.0761 1.5839 1.1785 -0.1293 -0.2322 -0.1029 383 ASN M CG  
15912 O OD1 . ASN E  386 ? 1.1950 1.7034 1.2957 -0.1297 -0.2301 -0.0983 383 ASN M OD1 
15913 N ND2 . ASN E  386 ? 0.8366 1.3434 0.9316 -0.1293 -0.2362 -0.1048 383 ASN M ND2 
15914 N N   . PRO E  387 ? 0.8546 1.3644 0.9912 -0.1285 -0.2197 -0.1052 384 PRO M N   
15915 C CA  . PRO E  387 ? 0.8544 1.3644 1.0005 -0.1281 -0.2169 -0.1080 384 PRO M CA  
15916 C C   . PRO E  387 ? 0.8566 1.3666 1.0009 -0.1282 -0.2160 -0.1100 384 PRO M C   
15917 O O   . PRO E  387 ? 0.8560 1.3658 1.0073 -0.1277 -0.2151 -0.1137 384 PRO M O   
15918 C CB  . PRO E  387 ? 0.9244 1.4356 1.0754 -0.1284 -0.2122 -0.1039 384 PRO M CB  
15919 C CG  . PRO E  387 ? 0.9376 1.4492 1.0794 -0.1291 -0.2117 -0.0989 384 PRO M CG  
15920 C CD  . PRO E  387 ? 0.8337 1.3444 0.9673 -0.1291 -0.2167 -0.0995 384 PRO M CD  
15921 N N   . SER E  388 ? 0.9070 1.4170 1.0421 -0.1286 -0.2162 -0.1077 385 SER M N   
15922 C CA  . SER E  388 ? 0.8878 1.3977 1.0206 -0.1287 -0.2154 -0.1095 385 SER M CA  
15923 C C   . SER E  388 ? 0.8647 1.3735 0.9976 -0.1282 -0.2192 -0.1150 385 SER M C   
15924 O O   . SER E  388 ? 0.8624 1.3711 0.9966 -0.1280 -0.2182 -0.1175 385 SER M O   
15925 C CB  . SER E  388 ? 0.8937 1.4039 1.0161 -0.1293 -0.2153 -0.1058 385 SER M CB  
15926 O OG  . SER E  388 ? 0.8928 1.4022 1.0071 -0.1294 -0.2197 -0.1055 385 SER M OG  
15927 N N   . VAL E  389 ? 0.7893 1.2973 0.9209 -0.1279 -0.2233 -0.1168 386 VAL M N   
15928 C CA  . VAL E  389 ? 0.7877 1.2946 0.9198 -0.1274 -0.2270 -0.1221 386 VAL M CA  
15929 C C   . VAL E  389 ? 0.7865 1.2936 0.9292 -0.1269 -0.2252 -0.1258 386 VAL M C   
15930 O O   . VAL E  389 ? 0.7867 1.2932 0.9302 -0.1266 -0.2261 -0.1298 386 VAL M O   
15931 C CB  . VAL E  389 ? 0.7370 1.2432 0.8666 -0.1272 -0.2316 -0.1230 386 VAL M CB  
15932 C CG1 . VAL E  389 ? 0.7353 1.2404 0.8652 -0.1267 -0.2355 -0.1285 386 VAL M CG1 
15933 C CG2 . VAL E  389 ? 0.7382 1.2444 0.8573 -0.1277 -0.2333 -0.1191 386 VAL M CG2 
15934 N N   . LEU E  390 ? 0.7429 1.2506 0.8938 -0.1268 -0.2224 -0.1247 387 LEU M N   
15935 C CA  . LEU E  390 ? 0.7420 1.2498 0.9032 -0.1263 -0.2203 -0.1280 387 LEU M CA  
15936 C C   . LEU E  390 ? 0.7990 1.3075 0.9620 -0.1265 -0.2160 -0.1271 387 LEU M C   
15937 O O   . LEU E  390 ? 0.8526 1.3610 1.0209 -0.1261 -0.2151 -0.1307 387 LEU M O   
15938 C CB  . LEU E  390 ? 0.7345 1.2427 0.9038 -0.1261 -0.2189 -0.1271 387 LEU M CB  
15939 C CG  . LEU E  390 ? 0.7311 1.2385 0.9018 -0.1257 -0.2229 -0.1294 387 LEU M CG  
15940 C CD1 . LEU E  390 ? 0.7293 1.2373 0.9077 -0.1256 -0.2210 -0.1277 387 LEU M CD1 
15941 C CD2 . LEU E  390 ? 0.7294 1.2360 0.9037 -0.1251 -0.2255 -0.1352 387 LEU M CD2 
15942 N N   . GLU E  391 ? 0.8120 1.3213 0.9707 -0.1271 -0.2132 -0.1223 388 GLU M N   
15943 C CA  . GLU E  391 ? 0.8764 1.3865 1.0365 -0.1273 -0.2090 -0.1212 388 GLU M CA  
15944 C C   . GLU E  391 ? 0.8563 1.3659 1.0111 -0.1274 -0.2103 -0.1236 388 GLU M C   
15945 O O   . GLU E  391 ? 0.9419 1.4517 1.1010 -0.1272 -0.2081 -0.1257 388 GLU M O   
15946 C CB  . GLU E  391 ? 0.8920 1.4031 1.0484 -0.1280 -0.2059 -0.1153 388 GLU M CB  
15947 C CG  . GLU E  391 ? 0.9346 1.4463 1.0967 -0.1280 -0.2040 -0.1126 388 GLU M CG  
15948 C CD  . GLU E  391 ? 1.0669 1.5797 1.2267 -0.1286 -0.2002 -0.1071 388 GLU M CD  
15949 O OE1 . GLU E  391 ? 1.1540 1.6671 1.3084 -0.1290 -0.1987 -0.1055 388 GLU M OE1 
15950 O OE2 . GLU E  391 ? 1.1057 1.6190 1.2689 -0.1287 -0.1987 -0.1043 388 GLU M OE2 
15951 N N   . ASP E  392 ? 0.8707 1.3797 1.0161 -0.1275 -0.2140 -0.1234 389 ASP M N   
15952 C CA  . ASP E  392 ? 0.8722 1.3807 1.0121 -0.1275 -0.2156 -0.1258 389 ASP M CA  
15953 C C   . ASP E  392 ? 0.8702 1.3778 1.0151 -0.1269 -0.2180 -0.1316 389 ASP M C   
15954 O O   . ASP E  392 ? 0.8715 1.3788 1.0149 -0.1268 -0.2181 -0.1341 389 ASP M O   
15955 C CB  . ASP E  392 ? 0.9532 1.4611 1.0818 -0.1279 -0.2190 -0.1240 389 ASP M CB  
15956 C CG  . ASP E  392 ? 1.1521 1.6609 1.2751 -0.1286 -0.2167 -0.1182 389 ASP M CG  
15957 O OD1 . ASP E  392 ? 1.1918 1.7015 1.3175 -0.1288 -0.2124 -0.1159 389 ASP M OD1 
15958 O OD2 . ASP E  392 ? 1.2258 1.7343 1.3416 -0.1288 -0.2193 -0.1160 389 ASP M OD2 
15959 N N   . TRP E  393 ? 0.8882 1.3953 1.0389 -0.1264 -0.2198 -0.1338 390 TRP M N   
15960 C CA  . TRP E  393 ? 0.8861 1.3925 1.0424 -0.1258 -0.2218 -0.1393 390 TRP M CA  
15961 C C   . TRP E  393 ? 0.8863 1.3932 1.0525 -0.1255 -0.2180 -0.1412 390 TRP M C   
15962 O O   . TRP E  393 ? 0.8849 1.3913 1.0560 -0.1250 -0.2193 -0.1458 390 TRP M O   
15963 C CB  . TRP E  393 ? 0.7852 1.2910 0.9440 -0.1254 -0.2252 -0.1410 390 TRP M CB  
15964 C CG  . TRP E  393 ? 0.7879 1.2929 0.9377 -0.1255 -0.2300 -0.1411 390 TRP M CG  
15965 C CD1 . TRP E  393 ? 0.8044 1.3090 0.9450 -0.1257 -0.2318 -0.1410 390 TRP M CD1 
15966 C CD2 . TRP E  393 ? 0.7810 1.2854 0.9301 -0.1253 -0.2334 -0.1414 390 TRP M CD2 
15967 N NE1 . TRP E  393 ? 0.8110 1.3148 0.9452 -0.1257 -0.2363 -0.1412 390 TRP M NE1 
15968 C CE2 . TRP E  393 ? 0.7949 1.2986 0.9342 -0.1255 -0.2373 -0.1414 390 TRP M CE2 
15969 C CE3 . TRP E  393 ? 0.7697 1.2742 0.9255 -0.1250 -0.2336 -0.1417 390 TRP M CE3 
15970 C CZ2 . TRP E  393 ? 0.7962 1.2992 0.9322 -0.1254 -0.2414 -0.1417 390 TRP M CZ2 
15971 C CZ3 . TRP E  393 ? 0.7683 1.2722 0.9209 -0.1249 -0.2376 -0.1420 390 TRP M CZ3 
15972 C CH2 . TRP E  393 ? 0.7806 1.2838 0.9234 -0.1251 -0.2415 -0.1420 390 TRP M CH2 
15973 N N   . ASN E  394 ? 0.9637 1.4717 1.1331 -0.1258 -0.2135 -0.1376 391 ASN M N   
15974 C CA  . ASN E  394 ? 0.9887 1.4972 1.1678 -0.1256 -0.2096 -0.1389 391 ASN M CA  
15975 C C   . ASN E  394 ? 1.0264 1.5346 1.2144 -0.1250 -0.2107 -0.1421 391 ASN M C   
15976 O O   . ASN E  394 ? 0.9980 1.5060 1.1929 -0.1245 -0.2103 -0.1461 391 ASN M O   
15977 C CB  . ASN E  394 ? 1.0223 1.5307 1.2015 -0.1255 -0.2086 -0.1417 391 ASN M CB  
15978 C CG  . ASN E  394 ? 1.1879 1.6969 1.3599 -0.1261 -0.2065 -0.1383 391 ASN M CG  
15979 O OD1 . ASN E  394 ? 1.4161 1.9260 1.5862 -0.1266 -0.2039 -0.1336 391 ASN M OD1 
15980 N ND2 . ASN E  394 ? 1.1170 1.6256 1.2848 -0.1261 -0.2075 -0.1405 391 ASN M ND2 
15981 N N   . PHE E  395 ? 1.1671 1.6753 1.3550 -0.1250 -0.2122 -0.1403 392 PHE M N   
15982 C CA  . PHE E  395 ? 1.1099 1.6177 1.3054 -0.1245 -0.2137 -0.1431 392 PHE M CA  
15983 C C   . PHE E  395 ? 0.9678 1.4765 1.1683 -0.1246 -0.2111 -0.1396 392 PHE M C   
15984 O O   . PHE E  395 ? 0.9887 1.4978 1.1984 -0.1244 -0.2083 -0.1405 392 PHE M O   
15985 C CB  . PHE E  395 ? 1.0678 1.5745 1.2579 -0.1243 -0.2191 -0.1451 392 PHE M CB  
15986 C CG  . PHE E  395 ? 1.1682 1.6744 1.3656 -0.1237 -0.2214 -0.1491 392 PHE M CG  
15987 C CD1 . PHE E  395 ? 1.1891 1.6956 1.3920 -0.1236 -0.2208 -0.1478 392 PHE M CD1 
15988 C CD2 . PHE E  395 ? 1.2698 1.7751 1.4684 -0.1232 -0.2241 -0.1542 392 PHE M CD2 
15989 C CE1 . PHE E  395 ? 1.2143 1.7204 1.4238 -0.1230 -0.2228 -0.1515 392 PHE M CE1 
15990 C CE2 . PHE E  395 ? 1.3597 1.8646 1.5650 -0.1226 -0.2262 -0.1579 392 PHE M CE2 
15991 C CZ  . PHE E  395 ? 1.2741 1.7793 1.4848 -0.1226 -0.2256 -0.1566 392 PHE M CZ  
15992 N N   . PRO E  429 ? 1.8464 2.3628 1.9375 -0.1335 -0.1914 -0.0807 426 PRO M N   
15993 C CA  . PRO E  429 ? 1.8625 2.3785 1.9594 -0.1331 -0.1928 -0.0816 426 PRO M CA  
15994 C C   . PRO E  429 ? 2.1323 2.6475 2.2226 -0.1331 -0.1974 -0.0814 426 PRO M C   
15995 O O   . PRO E  429 ? 2.0723 2.5875 2.1647 -0.1330 -0.1981 -0.0799 426 PRO M O   
15996 C CB  . PRO E  429 ? 1.6712 2.1866 1.7764 -0.1325 -0.1932 -0.0870 426 PRO M CB  
15997 C CG  . PRO E  429 ? 1.7032 2.2185 1.8055 -0.1325 -0.1929 -0.0893 426 PRO M CG  
15998 C CD  . PRO E  429 ? 1.7870 2.3026 1.8790 -0.1331 -0.1929 -0.0857 426 PRO M CD  
15999 N N   . ASP E  430 ? 2.0924 2.6069 2.1748 -0.1331 -0.2007 -0.0830 427 ASP M N   
16000 C CA  . ASP E  430 ? 1.9984 2.5120 2.0741 -0.1331 -0.2053 -0.0832 427 ASP M CA  
16001 C C   . ASP E  430 ? 1.8821 2.3963 1.9520 -0.1337 -0.2048 -0.0778 427 ASP M C   
16002 O O   . ASP E  430 ? 1.6999 2.2147 1.7639 -0.1342 -0.2029 -0.0745 427 ASP M O   
16003 C CB  . ASP E  430 ? 1.9138 2.4266 1.9820 -0.1331 -0.2084 -0.0857 427 ASP M CB  
16004 C CG  . ASP E  430 ? 1.9889 2.5008 2.0504 -0.1330 -0.2134 -0.0864 427 ASP M CG  
16005 O OD1 . ASP E  430 ? 2.0678 2.5795 2.1323 -0.1328 -0.2150 -0.0864 427 ASP M OD1 
16006 O OD2 . ASP E  430 ? 2.0187 2.5301 2.0720 -0.1332 -0.2158 -0.0870 427 ASP M OD2 
16007 N N   . PRO E  431 ? 1.7178 2.1317 2.2134 -0.0472 0.0797  0.1019  428 PRO M N   
16008 C CA  . PRO E  431 ? 1.6302 2.0294 2.1241 -0.0525 0.0817  0.1060  428 PRO M CA  
16009 C C   . PRO E  431 ? 1.4857 1.8774 1.9808 -0.0522 0.0814  0.1133  428 PRO M C   
16010 O O   . PRO E  431 ? 1.4343 1.8151 1.9277 -0.0560 0.0818  0.1167  428 PRO M O   
16011 C CB  . PRO E  431 ? 1.5175 1.9076 2.0115 -0.0554 0.0878  0.1052  428 PRO M CB  
16012 C CG  . PRO E  431 ? 1.6292 2.0305 2.1242 -0.0525 0.0884  0.0993  428 PRO M CG  
16013 C CD  . PRO E  431 ? 1.6061 2.0201 2.1030 -0.0466 0.0844  0.0991  428 PRO M CD  
16014 N N   . TYR E  432 ? 1.3382 1.7357 1.8360 -0.0475 0.0806  0.1157  429 TYR M N   
16015 C CA  . TYR E  432 ? 1.3998 1.7907 1.8988 -0.0470 0.0804  0.1226  429 TYR M CA  
16016 C C   . TYR E  432 ? 1.5116 1.9103 2.0096 -0.0449 0.0737  0.1240  429 TYR M C   
16017 O O   . TYR E  432 ? 1.5108 1.9063 2.0098 -0.0438 0.0727  0.1296  429 TYR M O   
16018 C CB  . TYR E  432 ? 1.2837 1.6760 1.7860 -0.0429 0.0835  0.1249  429 TYR M CB  
16019 C CG  . TYR E  432 ? 1.4626 1.8465 1.9659 -0.0447 0.0904  0.1238  429 TYR M CG  
16020 C CD1 . TYR E  432 ? 1.5636 1.9305 2.0659 -0.0497 0.0951  0.1272  429 TYR M CD1 
16021 C CD2 . TYR E  432 ? 1.4785 1.8714 1.9830 -0.0413 0.0921  0.1191  429 TYR M CD2 
16022 C CE1 . TYR E  432 ? 1.5709 1.9298 2.0734 -0.0513 0.1012  0.1259  429 TYR M CE1 
16023 C CE2 . TYR E  432 ? 1.5705 1.9554 2.0756 -0.0431 0.0985  0.1180  429 TYR M CE2 
16024 C CZ  . TYR E  432 ? 1.6126 1.9804 2.1167 -0.0482 0.1030  0.1214  429 TYR M CZ  
16025 O OH  . TYR E  432 ? 1.6623 2.0218 2.1664 -0.0499 0.1092  0.1201  429 TYR M OH  
16026 N N   . LYS E  433 ? 1.5900 1.9984 2.0857 -0.0445 0.0693  0.1189  430 LYS M N   
16027 C CA  . LYS E  433 ? 1.5632 1.9781 2.0572 -0.0428 0.0630  0.1197  430 LYS M CA  
16028 C C   . LYS E  433 ? 1.3711 1.7748 1.8631 -0.0477 0.0626  0.1231  430 LYS M C   
16029 O O   . LYS E  433 ? 1.3697 1.7765 1.8604 -0.0468 0.0579  0.1249  430 LYS M O   
16030 C CB  . LYS E  433 ? 1.7335 2.1622 2.2254 -0.0403 0.0585  0.1126  430 LYS M CB  
16031 C CG  . LYS E  433 ? 1.5653 2.0075 2.0580 -0.0340 0.0568  0.1095  430 LYS M CG  
16032 C CD  . LYS E  433 ? 1.6663 2.1211 2.1563 -0.0316 0.0522  0.1023  430 LYS M CD  
16033 C CE  . LYS E  433 ? 1.6190 2.0874 2.1085 -0.0246 0.0498  0.0992  430 LYS M CE  
16034 N NZ  . LYS E  433 ? 1.5309 2.0108 2.0174 -0.0222 0.0453  0.0917  430 LYS M NZ  
16035 N N   . ASN E  434 ? 1.0394 1.4306 1.5307 -0.0525 0.0672  0.1238  431 ASN M N   
16036 C CA  . ASN E  434 ? 1.0445 1.4242 1.5337 -0.0565 0.0672  0.1274  431 ASN M CA  
16037 C C   . ASN E  434 ? 0.9843 1.3530 1.4750 -0.0572 0.0693  0.1346  431 ASN M C   
16038 O O   . ASN E  434 ? 0.9844 1.3452 1.4734 -0.0595 0.0682  0.1384  431 ASN M O   
16039 C CB  . ASN E  434 ? 1.1329 1.5045 1.6198 -0.0608 0.0706  0.1246  431 ASN M CB  
16040 C CG  . ASN E  434 ? 1.4113 1.7925 1.8963 -0.0608 0.0685  0.1176  431 ASN M CG  
16041 O OD1 . ASN E  434 ? 1.4802 1.8718 1.9647 -0.0585 0.0638  0.1153  431 ASN M OD1 
16042 N ND2 . ASN E  434 ? 1.5981 1.9758 2.0819 -0.0634 0.0719  0.1141  431 ASN M ND2 
16043 N N   . LEU E  435 ? 0.7508 1.1187 1.2445 -0.0551 0.0726  0.1366  432 LEU M N   
16044 C CA  . LEU E  435 ? 0.7012 1.0587 1.1963 -0.0555 0.0750  0.1432  432 LEU M CA  
16045 C C   . LEU E  435 ? 0.6925 1.0584 1.1892 -0.0515 0.0705  0.1466  432 LEU M C   
16046 O O   . LEU E  435 ? 0.6879 1.0672 1.1840 -0.0485 0.0652  0.1437  432 LEU M O   
16047 C CB  . LEU E  435 ? 0.7821 1.1337 1.2794 -0.0553 0.0811  0.1435  432 LEU M CB  
16048 C CG  . LEU E  435 ? 0.8755 1.2228 1.3712 -0.0582 0.0849  0.1389  432 LEU M CG  
16049 C CD1 . LEU E  435 ? 0.9625 1.3049 1.4602 -0.0575 0.0908  0.1390  432 LEU M CD1 
16050 C CD2 . LEU E  435 ? 1.0442 1.3788 1.5365 -0.0629 0.0857  0.1401  432 LEU M CD2 
16051 N N   . SER E  436 ? 0.5505 0.9085 1.0489 -0.0513 0.0724  0.1527  433 SER M N   
16052 C CA  . SER E  436 ? 0.5261 0.8912 1.0259 -0.0476 0.0682  0.1567  433 SER M CA  
16053 C C   . SER E  436 ? 0.4845 0.8474 0.9875 -0.0448 0.0720  0.1603  433 SER M C   
16054 O O   . SER E  436 ? 0.4724 0.8204 0.9755 -0.0479 0.0771  0.1643  433 SER M O   
16055 C CB  . SER E  436 ? 0.6131 0.9699 1.1109 -0.0505 0.0657  0.1615  433 SER M CB  
16056 O OG  . SER E  436 ? 0.6571 1.0164 1.1518 -0.0525 0.0623  0.1581  433 SER M OG  
16057 N N   . PHE E  437 ? 0.5300 0.8956 1.0189 -0.0374 0.0672  0.1539  434 PHE M N   
16058 C CA  . PHE E  437 ? 0.5490 0.8969 1.0170 -0.0317 0.0668  0.1498  434 PHE M CA  
16059 C C   . PHE E  437 ? 0.4813 0.8276 0.9311 -0.0245 0.0583  0.1460  434 PHE M C   
16060 O O   . PHE E  437 ? 0.5140 0.8749 0.9663 -0.0229 0.0527  0.1446  434 PHE M O   
16061 C CB  . PHE E  437 ? 0.5941 0.9419 1.0571 -0.0290 0.0697  0.1433  434 PHE M CB  
16062 C CG  . PHE E  437 ? 0.5680 0.9201 1.0495 -0.0357 0.0776  0.1460  434 PHE M CG  
16063 C CD1 . PHE E  437 ? 0.5849 0.9229 1.0706 -0.0403 0.0846  0.1507  434 PHE M CD1 
16064 C CD2 . PHE E  437 ? 0.6000 0.9705 1.0947 -0.0374 0.0782  0.1440  434 PHE M CD2 
16065 C CE1 . PHE E  437 ? 0.5880 0.9299 1.0907 -0.0464 0.0919  0.1532  434 PHE M CE1 
16066 C CE2 . PHE E  437 ? 0.5786 0.9485 1.0839 -0.0431 0.0844  0.1446  434 PHE M CE2 
16067 C CZ  . PHE E  437 ? 0.5844 0.9371 1.0894 -0.0471 0.0905  0.1480  434 PHE M CZ  
16068 N N   . TRP E  438 ? 0.3649 0.6931 0.7962 -0.0202 0.0574  0.1444  435 TRP M N   
16069 C CA  . TRP E  438 ? 0.4360 0.7606 0.8477 -0.0127 0.0496  0.1401  435 TRP M CA  
16070 C C   . TRP E  438 ? 0.5164 0.8463 0.9165 -0.0059 0.0467  0.1312  435 TRP M C   
16071 O O   . TRP E  438 ? 0.5144 0.8332 0.9040 -0.0033 0.0495  0.1275  435 TRP M O   
16072 C CB  . TRP E  438 ? 0.3013 0.6044 0.6981 -0.0108 0.0498  0.1421  435 TRP M CB  
16073 C CG  . TRP E  438 ? 0.3098 0.6089 0.6888 -0.0042 0.0419  0.1394  435 TRP M CG  
16074 C CD1 . TRP E  438 ? 0.3115 0.6199 0.6800 0.0024  0.0350  0.1329  435 TRP M CD1 
16075 C CD2 . TRP E  438 ? 0.3183 0.6028 0.6876 -0.0036 0.0400  0.1431  435 TRP M CD2 
16076 N NE1 . TRP E  438 ? 0.3371 0.6376 0.6902 0.0071  0.0290  0.1323  435 TRP M NE1 
16077 C CE2 . TRP E  438 ? 0.3377 0.6236 0.6909 0.0036  0.0319  0.1386  435 TRP M CE2 
16078 C CE3 . TRP E  438 ? 0.3213 0.5919 0.6940 -0.0084 0.0443  0.1499  435 TRP M CE3 
16079 C CZ2 . TRP E  438 ? 0.3687 0.6424 0.7093 0.0060  0.0281  0.1405  435 TRP M CZ2 
16080 C CZ3 . TRP E  438 ? 0.4157 0.6743 0.7759 -0.0059 0.0405  0.1518  435 TRP M CZ3 
16081 C CH2 . TRP E  438 ? 0.5002 0.7604 0.8445 0.0012  0.0325  0.1472  435 TRP M CH2 
16082 N N   . GLU E  439 ? 0.4133 0.7600 0.8151 -0.0033 0.0412  0.1278  436 GLU M N   
16083 C CA  . GLU E  439 ? 0.4270 0.7807 0.8192 0.0029  0.0383  0.1194  436 GLU M CA  
16084 C C   . GLU E  439 ? 0.4286 0.7689 0.7961 0.0110  0.0334  0.1142  436 GLU M C   
16085 O O   . GLU E  439 ? 0.5446 0.8820 0.9028 0.0141  0.0278  0.1148  436 GLU M O   
16086 C CB  . GLU E  439 ? 0.7318 1.1070 1.1323 0.0035  0.0333  0.1174  436 GLU M CB  
16087 C CG  . GLU E  439 ? 1.1006 1.4902 1.5258 -0.0045 0.0375  0.1225  436 GLU M CG  
16088 C CD  . GLU E  439 ? 1.3598 1.7550 1.7942 -0.0068 0.0433  0.1201  436 GLU M CD  
16089 O OE1 . GLU E  439 ? 1.4070 1.7999 1.8289 -0.0014 0.0425  0.1132  436 GLU M OE1 
16090 O OE2 . GLU E  439 ? 1.4402 1.8418 1.8941 -0.0140 0.0487  0.1251  436 GLU M OE2 
16091 N N   . VAL E  440 ? 0.3122 0.6442 0.6689 0.0145  0.0357  0.1091  437 VAL M N   
16092 C CA  . VAL E  440 ? 0.3274 0.6469 0.6604 0.0225  0.0314  0.1035  437 VAL M CA  
16093 C C   . VAL E  440 ? 0.3280 0.6571 0.6547 0.0278  0.0292  0.0952  437 VAL M C   
16094 O O   . VAL E  440 ? 0.3298 0.6562 0.6572 0.0272  0.0340  0.0927  437 VAL M O   
16095 C CB  . VAL E  440 ? 0.3395 0.6373 0.6633 0.0220  0.0363  0.1052  437 VAL M CB  
16096 C CG1 . VAL E  440 ? 0.3552 0.6407 0.6542 0.0305  0.0316  0.0992  437 VAL M CG1 
16097 C CG2 . VAL E  440 ? 0.3384 0.6273 0.6693 0.0165  0.0387  0.1135  437 VAL M CG2 
16098 N N   . ASN E  441 ? 0.3467 0.6871 0.6673 0.0329  0.0219  0.0911  438 ASN M N   
16099 C CA  . ASN E  441 ? 0.3780 0.7291 0.6930 0.0380  0.0191  0.0832  438 ASN M CA  
16100 C C   . ASN E  441 ? 0.3840 0.7208 0.6754 0.0458  0.0164  0.0772  438 ASN M C   
16101 O O   . ASN E  441 ? 0.4023 0.7345 0.6789 0.0513  0.0101  0.0753  438 ASN M O   
16102 C CB  . ASN E  441 ? 0.5157 0.8852 0.8345 0.0400  0.0125  0.0814  438 ASN M CB  
16103 C CG  . ASN E  441 ? 0.6833 1.0669 1.0010 0.0439  0.0104  0.0741  438 ASN M CG  
16104 O OD1 . ASN E  441 ? 0.6053 0.9834 0.9153 0.0466  0.0128  0.0694  438 ASN M OD1 
16105 N ND2 . ASN E  441 ? 0.8774 1.2792 1.2028 0.0441  0.0061  0.0730  438 ASN M ND2 
16106 N N   . LEU E  442 ? 0.4490 0.7789 0.7367 0.0462  0.0211  0.0742  439 LEU M N   
16107 C CA  . LEU E  442 ? 0.4598 0.7765 0.7256 0.0534  0.0190  0.0683  439 LEU M CA  
16108 C C   . LEU E  442 ? 0.5019 0.8298 0.7611 0.0592  0.0155  0.0600  439 LEU M C   
16109 O O   . LEU E  442 ? 0.5169 0.8351 0.7587 0.0651  0.0142  0.0545  439 LEU M O   
16110 C CB  . LEU E  442 ? 0.4569 0.7565 0.7205 0.0508  0.0262  0.0700  439 LEU M CB  
16111 C CG  . LEU E  442 ? 0.5743 0.8569 0.8353 0.0480  0.0282  0.0765  439 LEU M CG  
16112 C CD1 . LEU E  442 ? 0.6241 0.8884 0.8773 0.0475  0.0340  0.0764  439 LEU M CD1 
16113 C CD2 . LEU E  442 ? 0.5811 0.8583 0.8264 0.0537  0.0207  0.0756  439 LEU M CD2 
16114 N N   . LYS E  443 ? 0.4849 0.8327 0.7572 0.0576  0.0141  0.0589  440 LYS M N   
16115 C CA  . LYS E  443 ? 0.5377 0.8970 0.8024 0.0638  0.0093  0.0511  440 LYS M CA  
16116 C C   . LYS E  443 ? 0.5632 0.9199 0.8103 0.0711  0.0009  0.0478  440 LYS M C   
16117 O O   . LYS E  443 ? 0.5514 0.9051 0.7983 0.0703  -0.0019 0.0522  440 LYS M O   
16118 C CB  . LYS E  443 ? 0.6811 1.0626 0.9642 0.0602  0.0093  0.0511  440 LYS M CB  
16119 C CG  . LYS E  443 ? 0.5755 0.9611 0.8784 0.0521  0.0174  0.0553  440 LYS M CG  
16120 C CD  . LYS E  443 ? 0.5955 1.0032 0.9136 0.0500  0.0170  0.0535  440 LYS M CD  
16121 C CE  . LYS E  443 ? 0.5331 0.9506 0.8729 0.0421  0.0196  0.0608  440 LYS M CE  
16122 N NZ  . LYS E  443 ? 0.5045 0.9252 0.8429 0.0430  0.0137  0.0637  440 LYS M NZ  
16123 N N   . GLU E  444 ? 0.6360 0.9936 0.8680 0.0785  -0.0031 0.0401  441 GLU M N   
16124 C CA  . GLU E  444 ? 0.7390 1.0920 0.9516 0.0864  -0.0108 0.0359  441 GLU M CA  
16125 C C   . GLU E  444 ? 0.6380 0.9691 0.8360 0.0882  -0.0106 0.0384  441 GLU M C   
16126 O O   . GLU E  444 ? 0.6661 0.9918 0.8489 0.0940  -0.0168 0.0363  441 GLU M O   
16127 C CB  . GLU E  444 ? 0.8061 1.1735 1.0239 0.0870  -0.0170 0.0370  441 GLU M CB  
16128 C CG  . GLU E  444 ? 0.8632 1.2530 1.0964 0.0848  -0.0174 0.0352  441 GLU M CG  
16129 C CD  . GLU E  444 ? 1.2017 1.6000 1.4241 0.0920  -0.0220 0.0265  441 GLU M CD  
16130 O OE1 . GLU E  444 ? 1.3310 1.7199 1.5336 0.0992  -0.0266 0.0220  441 GLU M OE1 
16131 O OE2 . GLU E  444 ? 1.3592 1.7736 1.5928 0.0904  -0.0210 0.0241  441 GLU M OE2 
16132 N N   . LYS E  445 ? 0.5749 0.8931 0.7773 0.0832  -0.0036 0.0427  442 LYS M N   
16133 C CA  . LYS E  445 ? 0.6927 0.9896 0.8819 0.0844  -0.0027 0.0451  442 LYS M CA  
16134 C C   . LYS E  445 ? 0.9485 1.2315 1.1264 0.0867  0.0013  0.0415  442 LYS M C   
16135 O O   . LYS E  445 ? 1.0123 1.2769 1.1769 0.0886  0.0017  0.0425  442 LYS M O   
16136 C CB  . LYS E  445 ? 0.6432 0.9343 0.8460 0.0766  0.0021  0.0540  442 LYS M CB  
16137 C CG  . LYS E  445 ? 0.6594 0.9567 0.8670 0.0755  -0.0026 0.0581  442 LYS M CG  
16138 C CD  . LYS E  445 ? 0.6427 0.9278 0.8298 0.0821  -0.0087 0.0564  442 LYS M CD  
16139 C CE  . LYS E  445 ? 0.5917 0.8794 0.7836 0.0800  -0.0122 0.0617  442 LYS M CE  
16140 N NZ  . LYS E  445 ? 0.5475 0.8307 0.7552 0.0715  -0.0061 0.0701  442 LYS M NZ  
16141 N N   . PHE E  446 ? 0.9784 1.2696 1.1612 0.0864  0.0041  0.0374  443 PHE M N   
16142 C CA  . PHE E  446 ? 0.7678 1.0466 0.9399 0.0886  0.0078  0.0338  443 PHE M CA  
16143 C C   . PHE E  446 ? 0.7422 1.0142 0.8910 0.0980  0.0015  0.0269  443 PHE M C   
16144 O O   . PHE E  446 ? 0.7841 1.0676 0.9280 0.1030  -0.0051 0.0225  443 PHE M O   
16145 C CB  . PHE E  446 ? 0.7721 1.0627 0.9563 0.0858  0.0123  0.0312  443 PHE M CB  
16146 C CG  . PHE E  446 ? 0.8332 1.1219 1.0353 0.0771  0.0208  0.0373  443 PHE M CG  
16147 C CD1 . PHE E  446 ? 0.7964 1.0881 1.0136 0.0707  0.0226  0.0447  443 PHE M CD1 
16148 C CD2 . PHE E  446 ? 0.9146 1.1987 1.1184 0.0753  0.0270  0.0355  443 PHE M CD2 
16149 C CE1 . PHE E  446 ? 0.7089 0.9989 0.9427 0.0628  0.0304  0.0504  443 PHE M CE1 
16150 C CE2 . PHE E  446 ? 0.8199 1.1023 1.0402 0.0673  0.0348  0.0411  443 PHE M CE2 
16151 C CZ  . PHE E  446 ? 0.7226 1.0080 0.9580 0.0611  0.0365  0.0485  443 PHE M CZ  
16152 N N   . SER E  447 ? 0.8028 1.0557 0.9371 0.1003  0.0035  0.0260  444 SER M N   
16153 C CA  . SER E  447 ? 0.7700 1.0143 0.8815 0.1089  -0.0019 0.0197  444 SER M CA  
16154 C C   . SER E  447 ? 0.7826 1.0140 0.8852 0.1100  0.0028  0.0167  444 SER M C   
16155 O O   . SER E  447 ? 0.7535 0.9738 0.8615 0.1048  0.0095  0.0212  444 SER M O   
16156 C CB  . SER E  447 ? 0.8000 1.0314 0.8986 0.1119  -0.0063 0.0221  444 SER M CB  
16157 O OG  . SER E  447 ? 0.8488 1.0710 0.9250 0.1203  -0.0112 0.0160  444 SER M OG  
16158 N N   . SER E  448 ? 0.7439 0.9768 0.8328 0.1168  -0.0006 0.0092  445 SER M N   
16159 C CA  . SER E  448 ? 0.7693 0.9902 0.8480 0.1186  0.0031  0.0056  445 SER M CA  
16160 C C   . SER E  448 ? 0.7866 0.9869 0.8439 0.1237  0.0009  0.0046  445 SER M C   
16161 O O   . SER E  448 ? 0.8078 0.9953 0.8561 0.1247  0.0045  0.0027  445 SER M O   
16162 C CB  . SER E  448 ? 0.9416 1.1746 1.0167 0.1231  0.0009  -0.0021 445 SER M CB  
16163 O OG  . SER E  448 ? 1.2545 1.4931 1.3170 0.1306  -0.0075 -0.0069 445 SER M OG  
16164 N N   . GLU E  449 ? 0.7951 0.9918 0.8440 0.1269  -0.0049 0.0060  446 GLU M N   
16165 C CA  . GLU E  449 ? 0.8202 0.9975 0.8488 0.1318  -0.0074 0.0053  446 GLU M CA  
16166 C C   . GLU E  449 ? 0.7801 0.9431 0.8140 0.1257  -0.0022 0.0129  446 GLU M C   
16167 O O   . GLU E  449 ? 0.8173 0.9798 0.8553 0.1237  -0.0041 0.0178  446 GLU M O   
16168 C CB  . GLU E  449 ? 1.0560 1.2368 1.0729 0.1383  -0.0163 0.0028  446 GLU M CB  
16169 C CG  . GLU E  449 ? 1.2478 1.4436 1.2601 0.1443  -0.0217 -0.0047 446 GLU M CG  
16170 C CD  . GLU E  449 ? 1.4716 1.6737 1.4762 0.1497  -0.0301 -0.0064 446 GLU M CD  
16171 O OE1 . GLU E  449 ? 1.5209 1.7189 1.5277 0.1476  -0.0315 -0.0012 446 GLU M OE1 
16172 O OE2 . GLU E  449 ? 1.5776 1.7886 1.5740 0.1559  -0.0354 -0.0129 446 GLU M OE2 
16173 N N   . LEU E  450 ? 0.8168 0.9682 0.8507 0.1227  0.0045  0.0138  447 LEU M N   
16174 C CA  . LEU E  450 ? 0.7842 0.9231 0.8255 0.1161  0.0105  0.0212  447 LEU M CA  
16175 C C   . LEU E  450 ? 0.8216 0.9429 0.8471 0.1192  0.0075  0.0232  447 LEU M C   
16176 O O   . LEU E  450 ? 0.7798 0.8962 0.8124 0.1146  0.0091  0.0298  447 LEU M O   
16177 C CB  . LEU E  450 ? 0.8534 0.9842 0.8977 0.1126  0.0183  0.0211  447 LEU M CB  
16178 C CG  . LEU E  450 ? 0.8484 0.9952 0.9086 0.1089  0.0223  0.0194  447 LEU M CG  
16179 C CD1 . LEU E  450 ? 0.8569 0.9937 0.9210 0.1045  0.0306  0.0205  447 LEU M CD1 
16180 C CD2 . LEU E  450 ? 0.9094 1.0729 0.9912 0.1031  0.0229  0.0242  447 LEU M CD2 
16181 N N   . ASP E  451 ? 0.9590 1.0709 0.9633 0.1269  0.0030  0.0177  448 ASP M N   
16182 C CA  . ASP E  451 ? 0.9192 1.0127 0.9072 0.1300  0.0005  0.0193  448 ASP M CA  
16183 C C   . ASP E  451 ? 0.8349 0.9327 0.8222 0.1315  -0.0057 0.0218  448 ASP M C   
16184 O O   . ASP E  451 ? 0.9556 1.0388 0.9305 0.1337  -0.0078 0.0237  448 ASP M O   
16185 C CB  . ASP E  451 ? 0.9382 1.0213 0.9036 0.1380  -0.0028 0.0124  448 ASP M CB  
16186 C CG  . ASP E  451 ? 0.9119 1.0081 0.8695 0.1452  -0.0104 0.0058  448 ASP M CG  
16187 O OD1 . ASP E  451 ? 0.8775 0.9927 0.8490 0.1434  -0.0113 0.0051  448 ASP M OD1 
16188 O OD2 . ASP E  451 ? 1.0341 1.1215 0.9719 0.1525  -0.0156 0.0014  448 ASP M OD2 
16189 N N   . GLN E  452 ? 0.8096 0.9267 0.8094 0.1305  -0.0085 0.0218  449 GLN M N   
16190 C CA  . GLN E  452 ? 0.8181 0.9405 0.8181 0.1317  -0.0144 0.0240  449 GLN M CA  
16191 C C   . GLN E  452 ? 0.7751 0.8975 0.7914 0.1239  -0.0108 0.0325  449 GLN M C   
16192 O O   . GLN E  452 ? 0.7811 0.9098 0.8007 0.1238  -0.0151 0.0350  449 GLN M O   
16193 C CB  . GLN E  452 ? 0.7363 0.8798 0.7411 0.1348  -0.0198 0.0196  449 GLN M CB  
16194 C CG  . GLN E  452 ? 0.8664 1.0113 0.8549 0.1430  -0.0243 0.0111  449 GLN M CG  
16195 C CD  . GLN E  452 ? 0.9684 1.0986 0.9342 0.1503  -0.0298 0.0086  449 GLN M CD  
16196 O OE1 . GLN E  452 ? 0.9948 1.1279 0.9559 0.1533  -0.0359 0.0088  449 GLN M OE1 
16197 N NE2 . GLN E  452 ? 0.9984 1.1126 0.9500 0.1530  -0.0278 0.0061  449 GLN M NE2 
16198 N N   . TYR E  453 ? 0.9626 1.0782 0.9893 0.1172  -0.0029 0.0369  450 TYR M N   
16199 C CA  . TYR E  453 ? 0.8445 0.9612 0.8884 0.1093  0.0011  0.0450  450 TYR M CA  
16200 C C   . TYR E  453 ? 0.7608 0.8582 0.8028 0.1053  0.0076  0.0493  450 TYR M C   
16201 O O   . TYR E  453 ? 0.8127 0.9001 0.8459 0.1070  0.0107  0.0462  450 TYR M O   
16202 C CB  . TYR E  453 ? 0.8574 0.9929 0.9240 0.1033  0.0048  0.0466  450 TYR M CB  
16203 C CG  . TYR E  453 ? 0.6624 0.8176 0.7318 0.1069  -0.0012 0.0422  450 TYR M CG  
16204 C CD1 . TYR E  453 ? 0.7982 0.9624 0.8715 0.1071  -0.0064 0.0445  450 TYR M CD1 
16205 C CD2 . TYR E  453 ? 0.6518 0.8168 0.7198 0.1100  -0.0016 0.0357  450 TYR M CD2 
16206 C CE1 . TYR E  453 ? 0.8876 1.0699 0.9635 0.1103  -0.0118 0.0404  450 TYR M CE1 
16207 C CE2 . TYR E  453 ? 0.6640 0.8471 0.7346 0.1133  -0.0071 0.0316  450 TYR M CE2 
16208 C CZ  . TYR E  453 ? 0.7925 0.9843 0.8671 0.1134  -0.0122 0.0340  450 TYR M CZ  
16209 O OH  . TYR E  453 ? 0.7977 1.0075 0.8747 0.1166  -0.0176 0.0299  450 TYR M OH  
16210 N N   . PRO E  454 ? 0.8118 0.9034 0.8615 0.1001  0.0096  0.0566  451 PRO M N   
16211 C CA  . PRO E  454 ? 0.9792 1.0517 1.0266 0.0964  0.0157  0.0608  451 PRO M CA  
16212 C C   . PRO E  454 ? 1.0213 1.0939 1.0802 0.0912  0.0238  0.0616  451 PRO M C   
16213 O O   . PRO E  454 ? 1.1348 1.1927 1.1837 0.0922  0.0273  0.0600  451 PRO M O   
16214 C CB  . PRO E  454 ? 1.0138 1.0851 1.0713 0.0912  0.0160  0.0686  451 PRO M CB  
16215 C CG  . PRO E  454 ? 0.9423 1.0259 0.9980 0.0950  0.0082  0.0670  451 PRO M CG  
16216 C CD  . PRO E  454 ? 0.7966 0.8974 0.8556 0.0979  0.0061  0.0609  451 PRO M CD  
16217 N N   . LEU E  455 ? 0.8853 0.9739 0.9651 0.0855  0.0270  0.0639  452 LEU M N   
16218 C CA  . LEU E  455 ? 0.8727 0.9620 0.9644 0.0802  0.0348  0.0648  452 LEU M CA  
16219 C C   . LEU E  455 ? 0.9614 1.0515 1.0427 0.0852  0.0346  0.0571  452 LEU M C   
16220 O O   . LEU E  455 ? 1.1780 1.2592 1.2587 0.0833  0.0405  0.0565  452 LEU M O   
16221 C CB  . LEU E  455 ? 0.7938 0.9012 0.9097 0.0735  0.0377  0.0686  452 LEU M CB  
16222 C CG  . LEU E  455 ? 0.8517 0.9598 0.9823 0.0670  0.0463  0.0706  452 LEU M CG  
16223 C CD1 . LEU E  455 ? 0.8464 0.9359 0.9768 0.0625  0.0523  0.0762  452 LEU M CD1 
16224 C CD2 . LEU E  455 ? 0.8821 1.0094 1.0360 0.0610  0.0484  0.0738  452 LEU M CD2 
16225 N N   . GLY E  456 ? 0.7817 0.8824 0.8549 0.0917  0.0279  0.0511  453 GLY M N   
16226 C CA  . GLY E  456 ? 0.8439 0.9450 0.9059 0.0970  0.0271  0.0435  453 GLY M CA  
16227 C C   . GLY E  456 ? 1.0808 1.1612 1.1217 0.1016  0.0271  0.0410  453 GLY M C   
16228 O O   . GLY E  456 ? 1.3645 1.4391 1.4006 0.1023  0.0308  0.0377  453 GLY M O   
16229 N N   . ARG E  457 ? 1.0358 1.1049 1.0639 0.1048  0.0228  0.0425  454 ARG M N   
16230 C CA  . ARG E  457 ? 1.0512 1.0995 1.0593 0.1088  0.0228  0.0407  454 ARG M CA  
16231 C C   . ARG E  457 ? 1.0277 1.0625 1.0412 0.1028  0.0313  0.0450  454 ARG M C   
16232 O O   . ARG E  457 ? 1.2487 1.2714 1.2508 0.1049  0.0339  0.0419  454 ARG M O   
16233 C CB  . ARG E  457 ? 1.1794 1.2187 1.1748 0.1125  0.0170  0.0424  454 ARG M CB  
16234 C CG  . ARG E  457 ? 1.1492 1.1964 1.1320 0.1206  0.0082  0.0365  454 ARG M CG  
16235 C CD  . ARG E  457 ? 1.1074 1.1481 1.0817 0.1229  0.0027  0.0393  454 ARG M CD  
16236 N NE  . ARG E  457 ? 1.0139 1.0718 0.9999 0.1218  -0.0013 0.0410  454 ARG M NE  
16237 C CZ  . ARG E  457 ? 0.9689 1.0252 0.9561 0.1207  -0.0042 0.0455  454 ARG M CZ  
16238 N NH1 . ARG E  457 ? 0.9736 1.0115 0.9511 0.1206  -0.0035 0.0490  454 ARG M NH1 
16239 N NH2 . ARG E  457 ? 0.9762 1.0491 0.9744 0.1197  -0.0079 0.0467  454 ARG M NH2 
16240 N N   . LYS E  458 ? 0.9741 1.0104 1.0048 0.0952  0.0358  0.0523  455 LYS M N   
16241 C CA  . LYS E  458 ? 1.0239 1.0486 1.0616 0.0889  0.0442  0.0566  455 LYS M CA  
16242 C C   . LYS E  458 ? 0.9666 0.9977 1.0124 0.0867  0.0496  0.0536  455 LYS M C   
16243 O O   . LYS E  458 ? 1.0004 1.0191 1.0442 0.0844  0.0555  0.0542  455 LYS M O   
16244 C CB  . LYS E  458 ? 1.1157 1.1427 1.1713 0.0812  0.0475  0.0649  455 LYS M CB  
16245 C CG  . LYS E  458 ? 1.2487 1.2678 1.2970 0.0826  0.0430  0.0686  455 LYS M CG  
16246 C CD  . LYS E  458 ? 1.1674 1.1896 1.2344 0.0747  0.0465  0.0769  455 LYS M CD  
16247 C CE  . LYS E  458 ? 1.0447 1.0607 1.1048 0.0762  0.0415  0.0803  455 LYS M CE  
16248 N NZ  . LYS E  458 ? 0.9951 1.0132 1.0731 0.0684  0.0451  0.0885  455 LYS M NZ  
16249 N N   . PHE E  459 ? 0.8889 0.9393 0.9440 0.0873  0.0476  0.0504  456 PHE M N   
16250 C CA  . PHE E  459 ? 0.8818 0.9396 0.9451 0.0853  0.0525  0.0474  456 PHE M CA  
16251 C C   . PHE E  459 ? 0.9989 1.0481 1.0433 0.0917  0.0513  0.0402  456 PHE M C   
16252 O O   . PHE E  459 ? 1.2558 1.2995 1.3015 0.0895  0.0572  0.0391  456 PHE M O   
16253 C CB  . PHE E  459 ? 0.8667 0.9478 0.9447 0.0844  0.0502  0.0459  456 PHE M CB  
16254 C CG  . PHE E  459 ? 0.8695 0.9596 0.9543 0.0833  0.0541  0.0418  456 PHE M CG  
16255 C CD1 . PHE E  459 ? 1.1236 1.2147 1.2250 0.0759  0.0622  0.0455  456 PHE M CD1 
16256 C CD2 . PHE E  459 ? 0.8818 0.9799 0.9566 0.0898  0.0495  0.0342  456 PHE M CD2 
16257 C CE1 . PHE E  459 ? 1.2466 1.3461 1.3543 0.0749  0.0658  0.0418  456 PHE M CE1 
16258 C CE2 . PHE E  459 ? 0.9176 1.0242 0.9987 0.0888  0.0531  0.0304  456 PHE M CE2 
16259 C CZ  . PHE E  459 ? 1.1488 1.2561 1.2464 0.0813  0.0612  0.0342  456 PHE M CZ  
16260 N N   . LEU E  460 ? 0.9124 0.9606 0.9393 0.0996  0.0437  0.0353  457 LEU M N   
16261 C CA  . LEU E  460 ? 0.9523 0.9927 0.9605 0.1061  0.0420  0.0284  457 LEU M CA  
16262 C C   . LEU E  460 ? 1.1342 1.1523 1.1312 0.1055  0.0464  0.0299  457 LEU M C   
16263 O O   . LEU E  460 ? 1.3020 1.3138 1.2920 0.1069  0.0495  0.0260  457 LEU M O   
16264 C CB  . LEU E  460 ? 0.7964 0.8393 0.7881 0.1146  0.0328  0.0234  457 LEU M CB  
16265 C CG  . LEU E  460 ? 0.7845 0.8491 0.7847 0.1163  0.0276  0.0211  457 LEU M CG  
16266 C CD1 . LEU E  460 ? 0.7927 0.8574 0.7747 0.1250  0.0187  0.0161  457 LEU M CD1 
16267 C CD2 . LEU E  460 ? 0.7760 0.8549 0.7866 0.1149  0.0305  0.0173  457 LEU M CD2 
16268 N N   . LEU E  461 ? 1.0994 1.1054 1.0946 0.1034  0.0468  0.0355  458 LEU M N   
16269 C CA  . LEU E  461 ? 1.2427 1.2269 1.2265 0.1029  0.0505  0.0372  458 LEU M CA  
16270 C C   . LEU E  461 ? 1.3436 1.3228 1.3427 0.0945  0.0597  0.0427  458 LEU M C   
16271 O O   . LEU E  461 ? 1.4668 1.4283 1.4594 0.0928  0.0632  0.0456  458 LEU M O   
16272 C CB  . LEU E  461 ? 1.2445 1.2172 1.2175 0.1052  0.0461  0.0403  458 LEU M CB  
16273 C CG  . LEU E  461 ? 1.4859 1.4639 1.4453 0.1131  0.0367  0.0359  458 LEU M CG  
16274 C CD1 . LEU E  461 ? 1.5557 1.5221 1.5063 0.1143  0.0332  0.0398  458 LEU M CD1 
16275 C CD2 . LEU E  461 ? 1.6847 1.6583 1.6253 0.1206  0.0337  0.0280  458 LEU M CD2 
16276 N N   . GLN E  462 ? 1.3316 1.3260 1.3507 0.0891  0.0636  0.0441  459 GLN M N   
16277 C CA  . GLN E  462 ? 1.4530 1.4441 1.4880 0.0808  0.0723  0.0495  459 GLN M CA  
16278 C C   . GLN E  462 ? 1.3347 1.3406 1.3838 0.0780  0.0762  0.0470  459 GLN M C   
16279 O O   . GLN E  462 ? 1.0624 1.0806 1.1082 0.0825  0.0720  0.0412  459 GLN M O   
16280 C CB  . GLN E  462 ? 1.5101 1.5031 1.5595 0.0750  0.0734  0.0574  459 GLN M CB  
16281 C CG  . GLN E  462 ? 1.7352 1.7129 1.7896 0.0688  0.0806  0.0636  459 GLN M CG  
16282 C CD  . GLN E  462 ? 1.8022 1.7802 1.8676 0.0641  0.0806  0.0711  459 GLN M CD  
16283 O OE1 . GLN E  462 ? 1.7819 1.7675 1.8461 0.0666  0.0743  0.0714  459 GLN M OE1 
16284 N NE2 . GLN E  462 ? 1.8285 1.7981 1.9044 0.0571  0.0876  0.0771  459 GLN M NE2 
16285 N N   . SER E  463 ? 1.7544 1.7590 1.8191 0.0705  0.0842  0.0515  460 SER M N   
16286 C CA  . SER E  463 ? 1.7815 1.7991 1.8613 0.0667  0.0890  0.0500  460 SER M CA  
16287 C C   . SER E  463 ? 1.8881 1.9051 1.9553 0.0719  0.0883  0.0422  460 SER M C   
16288 O O   . SER E  463 ? 1.8004 1.8012 1.8527 0.0744  0.0899  0.0401  460 SER M O   
16289 C CB  . SER E  463 ? 1.3677 1.4072 1.4640 0.0649  0.0861  0.0510  460 SER M CB  
16290 O OG  . SER E  463 ? 1.0900 1.1418 1.2025 0.0605  0.0913  0.0504  460 SER M OG  
16291 N N   . LYS F  15  ? 0.8045 0.8837 0.8627 0.1974  -0.0119 0.2801  12  LYS P N   
16292 C CA  . LYS F  15  ? 0.8253 0.9007 0.8918 0.1970  -0.0170 0.2834  12  LYS P CA  
16293 C C   . LYS F  15  ? 0.8898 0.9608 0.9544 0.1974  -0.0210 0.2799  12  LYS P C   
16294 O O   . LYS F  15  ? 1.0279 1.0994 1.0979 0.1972  -0.0250 0.2846  12  LYS P O   
16295 C CB  . LYS F  15  ? 0.7560 0.8255 0.8266 0.1970  -0.0174 0.2810  12  LYS P CB  
16296 C CG  . LYS F  15  ? 0.7574 0.8224 0.8365 0.1968  -0.0227 0.2835  12  LYS P CG  
16297 C CD  . LYS F  15  ? 0.7788 0.8411 0.8643 0.1965  -0.0226 0.2847  12  LYS P CD  
16298 C CE  . LYS F  15  ? 0.8218 0.8790 0.9017 0.1970  -0.0200 0.2767  12  LYS P CE  
16299 N NZ  . LYS F  15  ? 0.7055 0.7547 0.7817 0.1976  -0.0229 0.2691  12  LYS P NZ  
16300 N N   . VAL F  16  ? 0.8735 0.9404 0.9304 0.1980  -0.0197 0.2717  13  VAL P N   
16301 C CA  . VAL F  16  ? 0.9130 0.9757 0.9671 0.1984  -0.0230 0.2677  13  VAL P CA  
16302 C C   . VAL F  16  ? 0.8461 0.9143 0.8936 0.1986  -0.0209 0.2677  13  VAL P C   
16303 O O   . VAL F  16  ? 1.0214 1.0925 1.0623 0.1989  -0.0161 0.2646  13  VAL P O   
16304 C CB  . VAL F  16  ? 1.0574 1.1118 1.1070 0.1989  -0.0230 0.2586  13  VAL P CB  
16305 C CG1 . VAL F  16  ? 0.9000 0.9500 0.9475 0.1993  -0.0268 0.2548  13  VAL P CG1 
16306 C CG2 . VAL F  16  ? 1.3503 1.3997 1.4061 0.1987  -0.0247 0.2585  13  VAL P CG2 
16307 N N   . VAL F  17  ? 0.7927 0.8625 0.8422 0.1985  -0.0244 0.2710  14  VAL P N   
16308 C CA  . VAL F  17  ? 0.8055 0.8807 0.8496 0.1987  -0.0230 0.2717  14  VAL P CA  
16309 C C   . VAL F  17  ? 0.7808 0.8512 0.8210 0.1991  -0.0256 0.2663  14  VAL P C   
16310 O O   . VAL F  17  ? 0.7635 0.8275 0.8072 0.1992  -0.0297 0.2645  14  VAL P O   
16311 C CB  . VAL F  17  ? 0.9109 0.9933 0.9600 0.1981  -0.0245 0.2810  14  VAL P CB  
16312 C CG1 . VAL F  17  ? 1.0422 1.1297 1.0950 0.1977  -0.0217 0.2863  14  VAL P CG1 
16313 C CG2 . VAL F  17  ? 0.9457 1.0251 1.0020 0.1979  -0.0302 0.2845  14  VAL P CG2 
16314 N N   . ALA F  18  ? 0.9819 1.0555 1.0151 0.1995  -0.0232 0.2637  15  ALA P N   
16315 C CA  . ALA F  18  ? 0.8897 0.9594 0.9187 0.2000  -0.0253 0.2586  15  ALA P CA  
16316 C C   . ALA F  18  ? 0.8039 0.8742 0.8381 0.1997  -0.0305 0.2638  15  ALA P C   
16317 O O   . ALA F  18  ? 0.8383 0.9140 0.8774 0.1992  -0.0316 0.2715  15  ALA P O   
16318 C CB  . ALA F  18  ? 0.9380 1.0116 0.9584 0.2005  -0.0210 0.2548  15  ALA P CB  
16319 N N   . THR F  19  ? 0.7654 0.8301 0.7983 0.2000  -0.0337 0.2594  16  THR P N   
16320 C CA  . THR F  19  ? 0.7987 0.8633 0.8360 0.1999  -0.0388 0.2636  16  THR P CA  
16321 C C   . THR F  19  ? 0.9756 1.0475 1.0104 0.1998  -0.0381 0.2676  16  THR P C   
16322 O O   . THR F  19  ? 0.9695 1.0436 1.0088 0.1996  -0.0418 0.2733  16  THR P O   
16323 C CB  . THR F  19  ? 0.8174 0.8743 0.8532 0.2003  -0.0421 0.2574  16  THR P CB  
16324 O OG1 . THR F  19  ? 0.8008 0.8573 0.8282 0.2008  -0.0391 0.2509  16  THR P OG1 
16325 C CG2 . THR F  19  ? 0.7886 0.8382 0.8274 0.2004  -0.0434 0.2538  16  THR P CG2 
16326 N N   . ASP F  20  ? 0.9801 1.0560 1.0080 0.2001  -0.0336 0.2649  17  ASP P N   
16327 C CA  . ASP F  20  ? 0.9109 0.9938 0.9361 0.2001  -0.0330 0.2684  17  ASP P CA  
16328 C C   . ASP F  20  ? 0.9120 1.0019 0.9422 0.1995  -0.0332 0.2774  17  ASP P C   
16329 O O   . ASP F  20  ? 0.9477 1.0434 0.9775 0.1994  -0.0341 0.2817  17  ASP P O   
16330 C CB  . ASP F  20  ? 1.0313 1.1169 1.0480 0.2006  -0.0277 0.2632  17  ASP P CB  
16331 C CG  . ASP F  20  ? 0.9630 1.0418 0.9743 0.2012  -0.0267 0.2541  17  ASP P CG  
16332 O OD1 . ASP F  20  ? 0.8979 0.9701 0.9120 0.2012  -0.0306 0.2520  17  ASP P OD1 
16333 O OD2 . ASP F  20  ? 1.0129 1.0932 1.0173 0.2018  -0.0220 0.2491  17  ASP P OD2 
16334 N N   . ALA F  21  ? 0.8516 0.9415 0.8867 0.1991  -0.0325 0.2804  18  ALA P N   
16335 C CA  . ALA F  21  ? 0.8924 0.9892 0.9325 0.1985  -0.0324 0.2890  18  ALA P CA  
16336 C C   . ALA F  21  ? 0.9133 1.0097 0.9609 0.1982  -0.0375 0.2952  18  ALA P C   
16337 O O   . ALA F  21  ? 0.9552 1.0580 1.0055 0.1978  -0.0382 0.3024  18  ALA P O   
16338 C CB  . ALA F  21  ? 0.8174 0.9146 0.8597 0.1983  -0.0293 0.2898  18  ALA P CB  
16339 N N   . TYR F  22  ? 0.8024 0.8915 0.8533 0.1983  -0.0410 0.2925  19  TYR P N   
16340 C CA  . TYR F  22  ? 0.8862 0.9747 0.9448 0.1981  -0.0457 0.2982  19  TYR P CA  
16341 C C   . TYR F  22  ? 1.1255 1.2088 1.1835 0.1985  -0.0499 0.2950  19  TYR P C   
16342 O O   . TYR F  22  ? 1.3362 1.4181 1.4004 0.1985  -0.0540 0.2989  19  TYR P O   
16343 C CB  . TYR F  22  ? 0.9244 1.0094 0.9899 0.1978  -0.0464 0.2998  19  TYR P CB  
16344 C CG  . TYR F  22  ? 0.8780 0.9546 0.9420 0.1982  -0.0463 0.2919  19  TYR P CG  
16345 C CD1 . TYR F  22  ? 0.8549 0.9306 0.9146 0.1983  -0.0421 0.2872  19  TYR P CD1 
16346 C CD2 . TYR F  22  ? 0.8599 0.9295 0.9269 0.1986  -0.0507 0.2891  19  TYR P CD2 
16347 C CE1 . TYR F  22  ? 0.8153 0.8834 0.8734 0.1987  -0.0421 0.2800  19  TYR P CE1 
16348 C CE2 . TYR F  22  ? 0.8206 0.8825 0.8860 0.1989  -0.0508 0.2819  19  TYR P CE2 
16349 C CZ  . TYR F  22  ? 0.7985 0.8596 0.8594 0.1990  -0.0466 0.2774  19  TYR P CZ  
16350 O OH  . TYR F  22  ? 0.7617 0.8153 0.8209 0.1993  -0.0468 0.2702  19  TYR P OH  
16351 N N   . VAL F  23  ? 1.1921 1.2727 1.2431 0.1990  -0.0491 0.2881  20  VAL P N   
16352 C CA  . VAL F  23  ? 1.1226 1.1985 1.1724 0.1994  -0.0529 0.2848  20  VAL P CA  
16353 C C   . VAL F  23  ? 0.9847 1.0653 1.0285 0.1996  -0.0519 0.2845  20  VAL P C   
16354 O O   . VAL F  23  ? 1.0446 1.1257 1.0815 0.1998  -0.0483 0.2793  20  VAL P O   
16355 C CB  . VAL F  23  ? 0.8848 0.9520 0.9321 0.1998  -0.0532 0.2762  20  VAL P CB  
16356 C CG1 . VAL F  23  ? 0.8797 0.9423 0.9259 0.2003  -0.0573 0.2731  20  VAL P CG1 
16357 C CG2 . VAL F  23  ? 0.8674 0.9301 0.9206 0.1997  -0.0543 0.2765  20  VAL P CG2 
16358 N N   . THR F  24  ? 0.9591 1.0432 1.0054 0.1995  -0.0549 0.2900  21  THR P N   
16359 C CA  . THR F  24  ? 0.9865 1.0754 1.0277 0.1996  -0.0544 0.2903  21  THR P CA  
16360 C C   . THR F  24  ? 0.9686 1.0519 1.0061 0.2001  -0.0567 0.2841  21  THR P C   
16361 O O   . THR F  24  ? 0.9555 1.0329 0.9966 0.2003  -0.0606 0.2829  21  THR P O   
16362 C CB  . THR F  24  ? 1.1186 1.2139 1.1638 0.1993  -0.0567 0.2990  21  THR P CB  
16363 O OG1 . THR F  24  ? 1.3867 1.4782 1.4381 0.1993  -0.0615 0.3015  21  THR P OG1 
16364 C CG2 . THR F  24  ? 1.0847 1.1862 1.1329 0.1987  -0.0541 0.3052  21  THR P CG2 
16365 N N   . ARG F  25  ? 1.0042 1.0895 1.0346 0.2004  -0.0541 0.2801  22  ARG P N   
16366 C CA  . ARG F  25  ? 0.9892 1.0697 1.0154 0.2009  -0.0556 0.2740  22  ARG P CA  
16367 C C   . ARG F  25  ? 1.0709 1.1544 1.0976 0.2009  -0.0590 0.2777  22  ARG P C   
16368 O O   . ARG F  25  ? 1.1962 1.2868 1.2239 0.2007  -0.0589 0.2841  22  ARG P O   
16369 C CB  . ARG F  25  ? 1.0630 1.1441 1.0814 0.2012  -0.0508 0.2675  22  ARG P CB  
16370 C CG  . ARG F  25  ? 1.0224 1.1006 1.0394 0.2012  -0.0470 0.2632  22  ARG P CG  
16371 C CD  . ARG F  25  ? 1.0573 1.1265 1.0737 0.2015  -0.0484 0.2561  22  ARG P CD  
16372 N NE  . ARG F  25  ? 1.0670 1.1334 1.0824 0.2016  -0.0450 0.2522  22  ARG P NE  
16373 C CZ  . ARG F  25  ? 0.9842 1.0435 0.9975 0.2019  -0.0448 0.2452  22  ARG P CZ  
16374 N NH1 . ARG F  25  ? 0.8922 0.9465 0.9044 0.2022  -0.0478 0.2412  22  ARG P NH1 
16375 N NH2 . ARG F  25  ? 0.8740 0.9313 0.8862 0.2019  -0.0416 0.2420  22  ARG P NH2 
16376 N N   . THR F  26  ? 1.0483 1.1263 1.0742 0.2013  -0.0621 0.2737  23  THR P N   
16377 C CA  . THR F  26  ? 1.0872 1.1671 1.1131 0.2015  -0.0655 0.2762  23  THR P CA  
16378 C C   . THR F  26  ? 1.0863 1.1645 1.1052 0.2019  -0.0643 0.2696  23  THR P C   
16379 O O   . THR F  26  ? 1.0393 1.1157 1.0535 0.2020  -0.0605 0.2636  23  THR P O   
16380 C CB  . THR F  26  ? 0.9757 1.0507 1.0077 0.2016  -0.0709 0.2782  23  THR P CB  
16381 O OG1 . THR F  26  ? 0.9326 0.9992 0.9638 0.2019  -0.0721 0.2711  23  THR P OG1 
16382 C CG2 . THR F  26  ? 0.9811 1.0577 1.0201 0.2012  -0.0717 0.2845  23  THR P CG2 
16383 N N   . ASN F  27  ? 1.1807 1.2596 1.1992 0.2021  -0.0674 0.2708  24  ASN P N   
16384 C CA  . ASN F  27  ? 1.2299 1.3073 1.2425 0.2025  -0.0668 0.2651  24  ASN P CA  
16385 C C   . ASN F  27  ? 1.2342 1.3037 1.2481 0.2028  -0.0706 0.2607  24  ASN P C   
16386 O O   . ASN F  27  ? 1.4220 1.4898 1.4317 0.2031  -0.0708 0.2563  24  ASN P O   
16387 C CB  . ASN F  27  ? 1.3635 1.4478 1.3740 0.2025  -0.0672 0.2691  24  ASN P CB  
16388 C CG  . ASN F  27  ? 1.5684 1.6607 1.5765 0.2023  -0.0631 0.2725  24  ASN P CG  
16389 O OD1 . ASN F  27  ? 1.6808 1.7734 1.6863 0.2023  -0.0588 0.2694  24  ASN P OD1 
16390 N ND2 . ASN F  27  ? 1.5964 1.6954 1.6054 0.2021  -0.0645 0.2789  24  ASN P ND2 
16391 N N   . ILE F  28  ? 1.1863 1.2509 1.2059 0.2027  -0.0738 0.2618  25  ILE P N   
16392 C CA  . ILE F  28  ? 1.0595 1.1165 1.0809 0.2030  -0.0780 0.2582  25  ILE P CA  
16393 C C   . ILE F  28  ? 1.0055 1.0559 1.0244 0.2031  -0.0760 0.2504  25  ILE P C   
16394 O O   . ILE F  28  ? 0.9750 1.0238 0.9959 0.2030  -0.0745 0.2500  25  ILE P O   
16395 C CB  . ILE F  28  ? 1.1066 1.1619 1.1355 0.2031  -0.0825 0.2635  25  ILE P CB  
16396 C CG1 . ILE F  28  ? 1.1750 1.2382 1.2067 0.2028  -0.0831 0.2721  25  ILE P CG1 
16397 C CG2 . ILE F  28  ? 1.1122 1.1614 1.1426 0.2036  -0.0873 0.2610  25  ILE P CG2 
16398 C CD1 . ILE F  28  ? 1.3372 1.4040 1.3661 0.2030  -0.0846 0.2738  25  ILE P CD1 
16399 N N   . PHE F  29  ? 0.8915 0.9384 0.9060 0.2034  -0.0759 0.2443  26  PHE P N   
16400 C CA  . PHE F  29  ? 0.8439 0.8845 0.8556 0.2035  -0.0741 0.2366  26  PHE P CA  
16401 C C   . PHE F  29  ? 0.8367 0.8701 0.8503 0.2038  -0.0788 0.2331  26  PHE P C   
16402 O O   . PHE F  29  ? 0.8701 0.9039 0.8842 0.2039  -0.0821 0.2348  26  PHE P O   
16403 C CB  . PHE F  29  ? 0.8896 0.9327 0.8937 0.2037  -0.0687 0.2315  26  PHE P CB  
16404 C CG  . PHE F  29  ? 0.8947 0.9445 0.8964 0.2036  -0.0638 0.2339  26  PHE P CG  
16405 C CD1 . PHE F  29  ? 0.8579 0.9065 0.8589 0.2035  -0.0603 0.2316  26  PHE P CD1 
16406 C CD2 . PHE F  29  ? 1.0498 1.1072 1.0500 0.2036  -0.0627 0.2385  26  PHE P CD2 
16407 C CE1 . PHE F  29  ? 0.8645 0.9193 0.8634 0.2034  -0.0557 0.2339  26  PHE P CE1 
16408 C CE2 . PHE F  29  ? 0.9974 1.0610 0.9955 0.2035  -0.0583 0.2407  26  PHE P CE2 
16409 C CZ  . PHE F  29  ? 0.9084 0.9707 0.9058 0.2034  -0.0547 0.2384  26  PHE P CZ  
16410 N N   . TYR F  30  ? 0.7516 0.7783 0.7661 0.2038  -0.0792 0.2283  27  TYR P N   
16411 C CA  . TYR F  30  ? 0.7475 0.7669 0.7639 0.2040  -0.0836 0.2246  27  TYR P CA  
16412 C C   . TYR F  30  ? 0.7391 0.7535 0.7513 0.2039  -0.0810 0.2164  27  TYR P C   
16413 O O   . TYR F  30  ? 0.7340 0.7490 0.7438 0.2038  -0.0767 0.2141  27  TYR P O   
16414 C CB  . TYR F  30  ? 0.7638 0.7793 0.7873 0.2042  -0.0883 0.2278  27  TYR P CB  
16415 C CG  . TYR F  30  ? 0.8086 0.8274 0.8367 0.2044  -0.0921 0.2349  27  TYR P CG  
16416 C CD1 . TYR F  30  ? 0.8309 0.8563 0.8614 0.2042  -0.0907 0.2419  27  TYR P CD1 
16417 C CD2 . TYR F  30  ? 0.8307 0.8461 0.8606 0.2049  -0.0969 0.2348  27  TYR P CD2 
16418 C CE1 . TYR F  30  ? 0.8739 0.9026 0.9084 0.2044  -0.0940 0.2487  27  TYR P CE1 
16419 C CE2 . TYR F  30  ? 0.8738 0.8924 0.9076 0.2052  -0.1001 0.2413  27  TYR P CE2 
16420 C CZ  . TYR F  30  ? 0.8952 0.9205 0.9313 0.2050  -0.0986 0.2483  27  TYR P CZ  
16421 O OH  . TYR F  30  ? 0.9401 0.9690 0.9802 0.2052  -0.1016 0.2550  27  TYR P OH  
16422 N N   . HIS F  31  ? 0.8582 0.8679 0.8696 0.2040  -0.0835 0.2121  28  HIS P N   
16423 C CA  . HIS F  31  ? 0.8218 0.8265 0.8298 0.2039  -0.0815 0.2045  28  HIS P CA  
16424 C C   . HIS F  31  ? 0.8607 0.8577 0.8739 0.2039  -0.0867 0.2027  28  HIS P C   
16425 O O   . HIS F  31  ? 0.8310 0.8262 0.8488 0.2041  -0.0922 0.2059  28  HIS P O   
16426 C CB  . HIS F  31  ? 0.8274 0.8329 0.8299 0.2041  -0.0796 0.2004  28  HIS P CB  
16427 C CG  . HIS F  31  ? 0.8629 0.8631 0.8621 0.2041  -0.0778 0.1927  28  HIS P CG  
16428 N ND1 . HIS F  31  ? 0.8742 0.8680 0.8766 0.2039  -0.0824 0.1901  28  HIS P ND1 
16429 C CD2 . HIS F  31  ? 0.9152 0.9158 0.9078 0.2043  -0.0717 0.1870  28  HIS P CD2 
16430 C CE1 . HIS F  31  ? 0.8544 0.8452 0.8527 0.2039  -0.0791 0.1833  28  HIS P CE1 
16431 N NE2 . HIS F  31  ? 0.8622 0.8569 0.8541 0.2043  -0.0725 0.1812  28  HIS P NE2 
16432 N N   . ALA F  32  ? 0.9690 0.9618 0.9812 0.2037  -0.0850 0.1974  29  ALA P N   
16433 C CA  . ALA F  32  ? 0.9936 0.9790 1.0105 0.2037  -0.0897 0.1951  29  ALA P CA  
16434 C C   . ALA F  32  ? 0.8721 0.8538 0.8852 0.2034  -0.0866 0.1875  29  ALA P C   
16435 O O   . ALA F  32  ? 0.9296 0.9130 0.9389 0.2034  -0.0814 0.1852  29  ALA P O   
16436 C CB  . ALA F  32  ? 0.8918 0.8761 0.9143 0.2039  -0.0920 0.1990  29  ALA P CB  
16437 N N   . SER F  33  ? 0.8586 0.8355 0.8726 0.2032  -0.0896 0.1838  30  SER P N   
16438 C CA  . SER F  33  ? 0.8495 0.8231 0.8599 0.2030  -0.0867 0.1767  30  SER P CA  
16439 C C   . SER F  33  ? 0.8163 0.7829 0.8328 0.2027  -0.0920 0.1749  30  SER P C   
16440 O O   . SER F  33  ? 1.1636 1.1273 1.1857 0.2028  -0.0983 0.1775  30  SER P O   
16441 C CB  . SER F  33  ? 1.1211 1.0957 1.1261 0.2031  -0.0844 0.1731  30  SER P CB  
16442 O OG  . SER F  33  ? 1.5851 1.5573 1.5947 0.2030  -0.0904 0.1749  30  SER P OG  
16443 N N   . SER F  34  ? 0.8678 0.8319 0.8829 0.2025  -0.0893 0.1703  31  SER P N   
16444 C CA  . SER F  34  ? 0.8547 0.8125 0.8755 0.2021  -0.0938 0.1681  31  SER P CA  
16445 C C   . SER F  34  ? 0.8564 0.8109 0.8769 0.2018  -0.0950 0.1636  31  SER P C   
16446 O O   . SER F  34  ? 0.8478 0.7974 0.8733 0.2013  -0.0986 0.1615  31  SER P O   
16447 C CB  . SER F  34  ? 0.9321 0.8887 0.9513 0.2020  -0.0901 0.1650  31  SER P CB  
16448 O OG  . SER F  34  ? 0.9750 0.9333 0.9855 0.2023  -0.0831 0.1593  31  SER P OG  
16449 N N   . SER F  35  ? 0.9393 0.8968 0.9542 0.2020  -0.0919 0.1622  32  SER P N   
16450 C CA  . SER F  35  ? 0.9938 0.9490 1.0067 0.2019  -0.0915 0.1575  32  SER P CA  
16451 C C   . SER F  35  ? 1.1215 1.0748 1.1295 0.2021  -0.0866 0.1511  32  SER P C   
16452 O O   . SER F  35  ? 1.2104 1.1647 1.2150 0.2024  -0.0827 0.1500  32  SER P O   
16453 C CB  . SER F  35  ? 1.0407 0.9915 1.0624 0.2012  -0.0995 0.1594  32  SER P CB  
16454 O OG  . SER F  35  ? 0.9755 0.9245 0.9956 0.2011  -0.0987 0.1550  32  SER P OG  
16455 N N   . ARG F  36  ? 1.1620 1.1124 1.1688 0.2021  -0.0865 0.1467  33  ARG P N   
16456 C CA  . ARG F  36  ? 0.9931 0.9414 0.9932 0.2027  -0.0815 0.1400  33  ARG P CA  
16457 C C   . ARG F  36  ? 0.7914 0.7360 0.7996 0.2020  -0.0853 0.1406  33  ARG P C   
16458 O O   . ARG F  36  ? 0.7621 0.7037 0.7806 0.2010  -0.0922 0.1434  33  ARG P O   
16459 C CB  . ARG F  36  ? 1.1206 1.0672 1.1154 0.2033  -0.0799 0.1349  33  ARG P CB  
16460 C CG  . ARG F  36  ? 1.1161 1.0639 1.0954 0.2050  -0.0714 0.1280  33  ARG P CG  
16461 C CD  . ARG F  36  ? 0.9879 0.9314 0.9609 0.2059  -0.0693 0.1208  33  ARG P CD  
16462 N NE  . ARG F  36  ? 1.0725 1.0136 1.0535 0.2051  -0.0748 0.1222  33  ARG P NE  
16463 C CZ  . ARG F  36  ? 1.0710 1.0118 1.0474 0.2057  -0.0741 0.1197  33  ARG P CZ  
16464 N NH1 . ARG F  36  ? 1.0337 0.9763 0.9974 0.2071  -0.0682 0.1155  33  ARG P NH1 
16465 N NH2 . ARG F  36  ? 1.0488 0.9876 1.0334 0.2049  -0.0792 0.1213  33  ARG P NH2 
16466 N N   . LEU F  37  ? 0.7425 0.6869 0.7457 0.2024  -0.0809 0.1376  34  LEU P N   
16467 C CA  . LEU F  37  ? 0.7865 0.7275 0.7962 0.2018  -0.0836 0.1375  34  LEU P CA  
16468 C C   . LEU F  37  ? 0.7471 0.6857 0.7479 0.2028  -0.0786 0.1299  34  LEU P C   
16469 O O   . LEU F  37  ? 0.7122 0.6522 0.7003 0.2041  -0.0715 0.1252  34  LEU P O   
16470 C CB  . LEU F  37  ? 0.6150 0.5576 0.6265 0.2017  -0.0832 0.1407  34  LEU P CB  
16471 C CG  . LEU F  37  ? 0.6349 0.5800 0.6517 0.2013  -0.0870 0.1476  34  LEU P CG  
16472 C CD1 . LEU F  37  ? 0.6235 0.5702 0.6404 0.2015  -0.0854 0.1500  34  LEU P CD1 
16473 C CD2 . LEU F  37  ? 0.6584 0.6000 0.6864 0.2006  -0.0959 0.1517  34  LEU P CD2 
16474 N N   . LEU F  38  ? 0.6200 0.5550 0.6268 0.2023  -0.0821 0.1285  35  LEU P N   
16475 C CA  . LEU F  38  ? 0.6070 0.5391 0.6047 0.2034  -0.0780 0.1211  35  LEU P CA  
16476 C C   . LEU F  38  ? 0.5967 0.5260 0.6012 0.2029  -0.0803 0.1210  35  LEU P C   
16477 O O   . LEU F  38  ? 0.9467 0.8750 0.9657 0.2015  -0.0870 0.1262  35  LEU P O   
16478 C CB  . LEU F  38  ? 0.6631 0.5935 0.6598 0.2037  -0.0792 0.1187  35  LEU P CB  
16479 C CG  . LEU F  38  ? 0.7118 0.6443 0.6983 0.2047  -0.0755 0.1164  35  LEU P CG  
16480 C CD1 . LEU F  38  ? 0.6945 0.6249 0.6814 0.2049  -0.0775 0.1144  35  LEU P CD1 
16481 C CD2 . LEU F  38  ? 0.8029 0.7355 0.7718 0.2065  -0.0674 0.1093  35  LEU P CD2 
16482 N N   . ALA F  39  ? 0.5783 0.5061 0.5718 0.2040  -0.0749 0.1148  36  ALA P N   
16483 C CA  . ALA F  39  ? 0.5697 0.4947 0.5675 0.2038  -0.0763 0.1136  36  ALA P CA  
16484 C C   . ALA F  39  ? 0.6436 0.5651 0.6279 0.2054  -0.0720 0.1048  36  ALA P C   
16485 O O   . ALA F  39  ? 0.8329 0.7543 0.8012 0.2068  -0.0658 0.0989  36  ALA P O   
16486 C CB  . ALA F  39  ? 0.5432 0.4696 0.5410 0.2036  -0.0744 0.1151  36  ALA P CB  
16487 N N   . VAL F  40  ? 0.5345 0.4531 0.5246 0.2052  -0.0755 0.1039  37  VAL P N   
16488 C CA  . VAL F  40  ? 0.5341 0.4488 0.5113 0.2067  -0.0726 0.0955  37  VAL P CA  
16489 C C   . VAL F  40  ? 0.5334 0.4453 0.5164 0.2065  -0.0747 0.0947  37  VAL P C   
16490 O O   . VAL F  40  ? 0.5452 0.4576 0.5450 0.2052  -0.0802 0.1005  37  VAL P O   
16491 C CB  . VAL F  40  ? 0.4883 0.4018 0.4651 0.2070  -0.0744 0.0943  37  VAL P CB  
16492 C CG1 . VAL F  40  ? 0.6808 0.5898 0.6422 0.2087  -0.0715 0.0849  37  VAL P CG1 
16493 C CG2 . VAL F  40  ? 0.4936 0.4103 0.4669 0.2071  -0.0728 0.0960  37  VAL P CG2 
16494 N N   . GLY F  41  ? 0.5464 0.4557 0.5155 0.2078  -0.0706 0.0875  38  GLY P N   
16495 C CA  . GLY F  41  ? 0.5471 0.4537 0.5201 0.2077  -0.0723 0.0861  38  GLY P CA  
16496 C C   . GLY F  41  ? 0.5458 0.4486 0.4995 0.2094  -0.0677 0.0767  38  GLY P C   
16497 O O   . GLY F  41  ? 0.6206 0.5220 0.5577 0.2107  -0.0639 0.0704  38  GLY P O   
16498 N N   . HIS F  42  ? 0.6366 0.5379 0.5926 0.2093  -0.0682 0.0758  39  HIS P N   
16499 C CA  . HIS F  42  ? 0.7700 0.6675 0.7086 0.2107  -0.0646 0.0671  39  HIS P CA  
16500 C C   . HIS F  42  ? 0.6848 0.5841 0.6167 0.2108  -0.0603 0.0667  39  HIS P C   
16501 O O   . HIS F  42  ? 0.8468 0.7487 0.7918 0.2097  -0.0618 0.0730  39  HIS P O   
16502 C CB  . HIS F  42  ? 0.8627 0.7571 0.8076 0.2107  -0.0681 0.0659  39  HIS P CB  
16503 C CG  . HIS F  42  ? 0.6756 0.5653 0.6018 0.2121  -0.0657 0.0562  39  HIS P CG  
16504 N ND1 . HIS F  42  ? 0.6152 0.5042 0.5282 0.2128  -0.0615 0.0519  39  HIS P ND1 
16505 C CD2 . HIS F  42  ? 0.7051 0.5905 0.6233 0.2130  -0.0672 0.0501  39  HIS P CD2 
16506 C CE1 . HIS F  42  ? 0.7170 0.6016 0.6146 0.2139  -0.0606 0.0436  39  HIS P CE1 
16507 N NE2 . HIS F  42  ? 0.6864 0.5687 0.5867 0.2141  -0.0642 0.0423  39  HIS P NE2 
16508 N N   . PRO F  43  ? 0.6446 0.5425 0.5562 0.2122  -0.0549 0.0596  40  PRO P N   
16509 C CA  . PRO F  43  ? 0.6294 0.5295 0.5341 0.2123  -0.0502 0.0596  40  PRO P CA  
16510 C C   . PRO F  43  ? 0.6287 0.5273 0.5337 0.2123  -0.0501 0.0583  40  PRO P C   
16511 O O   . PRO F  43  ? 0.6183 0.5189 0.5199 0.2122  -0.0467 0.0591  40  PRO P O   
16512 C CB  . PRO F  43  ? 0.7389 0.6377 0.6213 0.2139  -0.0446 0.0518  40  PRO P CB  
16513 C CG  . PRO F  43  ? 0.7910 0.6851 0.6657 0.2147  -0.0465 0.0458  40  PRO P CG  
16514 C CD  . PRO F  43  ? 0.7075 0.6021 0.6014 0.2136  -0.0527 0.0516  40  PRO P CD  
16515 N N   . TYR F  44  ? 0.6170 0.5122 0.5257 0.2123  -0.0537 0.0562  41  TYR P N   
16516 C CA  . TYR F  44  ? 0.6768 0.5701 0.5842 0.2123  -0.0536 0.0542  41  TYR P CA  
16517 C C   . TYR F  44  ? 0.6311 0.5254 0.5604 0.2110  -0.0588 0.0611  41  TYR P C   
16518 O O   . TYR F  44  ? 0.6291 0.5246 0.5634 0.2105  -0.0583 0.0636  41  TYR P O   
16519 C CB  . TYR F  44  ? 0.8138 0.7019 0.7051 0.2136  -0.0532 0.0450  41  TYR P CB  
16520 C CG  . TYR F  44  ? 0.8199 0.7066 0.6877 0.2150  -0.0479 0.0375  41  TYR P CG  
16521 C CD1 . TYR F  44  ? 0.8351 0.7248 0.6955 0.2152  -0.0428 0.0382  41  TYR P CD1 
16522 C CD2 . TYR F  44  ? 0.6608 0.5432 0.5137 0.2161  -0.0481 0.0298  41  TYR P CD2 
16523 C CE1 . TYR F  44  ? 0.7080 0.5966 0.5472 0.2164  -0.0378 0.0316  41  TYR P CE1 
16524 C CE2 . TYR F  44  ? 0.6094 0.4906 0.4408 0.2172  -0.0434 0.0232  41  TYR P CE2 
16525 C CZ  . TYR F  44  ? 0.7534 0.6376 0.5781 0.2174  -0.0382 0.0242  41  TYR P CZ  
16526 O OH  . TYR F  44  ? 1.0124 0.8956 0.8158 0.2186  -0.0333 0.0177  41  TYR P OH  
16527 N N   . PHE F  45  ? 0.6270 0.5209 0.5694 0.2104  -0.0636 0.0644  42  PHE P N   
16528 C CA  . PHE F  45  ? 0.6408 0.5355 0.6036 0.2092  -0.0685 0.0708  42  PHE P CA  
16529 C C   . PHE F  45  ? 0.6514 0.5474 0.6292 0.2084  -0.0730 0.0764  42  PHE P C   
16530 O O   . PHE F  45  ? 0.6532 0.5481 0.6240 0.2090  -0.0728 0.0735  42  PHE P O   
16531 C CB  . PHE F  45  ? 0.6389 0.5297 0.5985 0.2099  -0.0696 0.0658  42  PHE P CB  
16532 C CG  . PHE F  45  ? 0.6487 0.5350 0.5932 0.2113  -0.0694 0.0575  42  PHE P CG  
16533 C CD1 . PHE F  45  ? 0.7279 0.6130 0.6800 0.2113  -0.0733 0.0584  42  PHE P CD1 
16534 C CD2 . PHE F  45  ? 0.6998 0.5833 0.6222 0.2126  -0.0655 0.0488  42  PHE P CD2 
16535 C CE1 . PHE F  45  ? 0.8109 0.6919 0.7490 0.2125  -0.0735 0.0506  42  PHE P CE1 
16536 C CE2 . PHE F  45  ? 0.6586 0.5379 0.5667 0.2137  -0.0658 0.0412  42  PHE P CE2 
16537 C CZ  . PHE F  45  ? 0.7104 0.5884 0.6264 0.2137  -0.0699 0.0420  42  PHE P CZ  
16538 N N   . SER F  46  ? 0.6512 0.5496 0.6498 0.2070  -0.0771 0.0846  43  SER P N   
16539 C CA  . SER F  46  ? 0.6652 0.5651 0.6796 0.2061  -0.0817 0.0906  43  SER P CA  
16540 C C   . SER F  46  ? 0.6871 0.5836 0.7011 0.2070  -0.0836 0.0867  43  SER P C   
16541 O O   . SER F  46  ? 0.6958 0.5893 0.7041 0.2079  -0.0830 0.0818  43  SER P O   
16542 C CB  . SER F  46  ? 0.7930 0.6963 0.8293 0.2042  -0.0857 0.1005  43  SER P CB  
16543 O OG  . SER F  46  ? 1.0122 0.9145 1.0551 0.2042  -0.0865 0.1008  43  SER P OG  
16544 N N   . ILE F  47  ? 0.6709 0.5677 0.6907 0.2069  -0.0860 0.0890  44  ILE P N   
16545 C CA  . ILE F  47  ? 0.7489 0.6425 0.7674 0.2080  -0.0879 0.0852  44  ILE P CA  
16546 C C   . ILE F  47  ? 1.0908 0.9870 1.1316 0.2072  -0.0919 0.0939  44  ILE P C   
16547 O O   . ILE F  47  ? 1.2445 1.1441 1.2969 0.2062  -0.0939 0.1009  44  ILE P O   
16548 C CB  . ILE F  47  ? 0.7384 0.6302 0.7447 0.2088  -0.0871 0.0804  44  ILE P CB  
16549 C CG1 . ILE F  47  ? 0.7342 0.6238 0.7180 0.2098  -0.0825 0.0719  44  ILE P CG1 
16550 C CG2 . ILE F  47  ? 0.7657 0.6541 0.7716 0.2098  -0.0897 0.0768  44  ILE P CG2 
16551 C CD1 . ILE F  47  ? 0.8642 0.7523 0.8356 0.2106  -0.0813 0.0674  44  ILE P CD1 
16552 N N   . LYS F  48  ? 1.1529 1.0477 1.1991 0.2077  -0.0929 0.0937  45  LYS P N   
16553 C CA  . LYS F  48  ? 1.1035 1.0011 1.1699 0.2075  -0.0957 0.1020  45  LYS P CA  
16554 C C   . LYS F  48  ? 1.2384 1.1324 1.3016 0.2092  -0.0970 0.0975  45  LYS P C   
16555 O O   . LYS F  48  ? 1.3331 1.2228 1.3863 0.2102  -0.0967 0.0902  45  LYS P O   
16556 C CB  . LYS F  48  ? 1.1871 1.0866 1.2640 0.2069  -0.0955 0.1064  45  LYS P CB  
16557 C CG  . LYS F  48  ? 1.2469 1.1495 1.3275 0.2050  -0.0950 0.1107  45  LYS P CG  
16558 C CD  . LYS F  48  ? 1.2237 1.1281 1.3162 0.2043  -0.0954 0.1154  45  LYS P CD  
16559 C CE  . LYS F  48  ? 1.2294 1.1297 1.3095 0.2057  -0.0932 0.1073  45  LYS P CE  
16560 N NZ  . LYS F  48  ? 1.2008 1.1028 1.2923 0.2050  -0.0934 0.1119  45  LYS P NZ  
16561 N N   . ARG F  49  ? 1.3223 1.2179 1.3934 0.2095  -0.0988 0.1017  46  ARG P N   
16562 C CA  . ARG F  49  ? 1.3865 1.2790 1.4571 0.2111  -0.1006 0.0988  46  ARG P CA  
16563 C C   . ARG F  49  ? 1.6194 1.5167 1.7079 0.2117  -0.1016 0.1092  46  ARG P C   
16564 O O   . ARG F  49  ? 1.7931 1.6939 1.8867 0.2111  -0.1017 0.1145  46  ARG P O   
16565 C CB  . ARG F  49  ? 1.2894 1.1772 1.3432 0.2117  -0.1012 0.0895  46  ARG P CB  
16566 C CG  . ARG F  49  ? 1.3609 1.2509 1.4157 0.2111  -0.1014 0.0926  46  ARG P CG  
16567 C CD  . ARG F  49  ? 1.4074 1.2928 1.4476 0.2120  -0.1023 0.0840  46  ARG P CD  
16568 N NE  . ARG F  49  ? 1.4947 1.3772 1.5156 0.2120  -0.0998 0.0756  46  ARG P NE  
16569 C CZ  . ARG F  49  ? 1.5130 1.3915 1.5186 0.2128  -0.0998 0.0678  46  ARG P CZ  
16570 N NH1 . ARG F  49  ? 1.7024 1.5788 1.6901 0.2131  -0.0968 0.0608  46  ARG P NH1 
16571 N NH2 . ARG F  49  ? 1.2320 1.1088 1.2398 0.2134  -0.1025 0.0669  46  ARG P NH2 
16572 N N   . ALA F  50  ? 1.5890 1.4868 1.6860 0.2134  -0.1018 0.1125  47  ALA P N   
16573 C CA  . ALA F  50  ? 1.3734 1.2677 1.4661 0.2139  -0.1018 0.1073  47  ALA P CA  
16574 C C   . ALA F  50  ? 1.4878 1.3870 1.5923 0.2136  -0.0995 0.1153  47  ALA P C   
16575 O O   . ALA F  50  ? 1.5210 1.4182 1.6222 0.2134  -0.0990 0.1117  47  ALA P O   
16576 C CB  . ALA F  50  ? 1.2685 1.1595 1.3617 0.2160  -0.1039 0.1046  47  ALA P CB  
16577 N N   . ASN F  51  ? 1.4856 1.3913 1.6021 0.2131  -0.0981 0.1254  48  ASN P N   
16578 C CA  . ASN F  51  ? 1.5028 1.4137 1.6277 0.2112  -0.0953 0.1318  48  ASN P CA  
16579 C C   . ASN F  51  ? 1.4996 1.4138 1.6268 0.2069  -0.0955 0.1341  48  ASN P C   
16580 O O   . ASN F  51  ? 1.4697 1.3835 1.5968 0.2050  -0.0955 0.1330  48  ASN P O   
16581 C CB  . ASN F  51  ? 1.7120 1.6277 1.8429 0.2139  -0.0925 0.1394  48  ASN P CB  
16582 C CG  . ASN F  51  ? 1.5850 1.4957 1.7125 0.2184  -0.0945 0.1359  48  ASN P CG  
16583 O OD1 . ASN F  51  ? 1.3734 1.2836 1.4999 0.2204  -0.0957 0.1368  48  ASN P OD1 
16584 N ND2 . ASN F  51  ? 1.6171 1.5237 1.7432 0.2198  -0.0955 0.1318  48  ASN P ND2 
16585 N N   . LYS F  52  ? 1.4830 1.3997 1.6118 0.2054  -0.0963 0.1369  49  LYS P N   
16586 C CA  . LYS F  52  ? 1.4978 1.4167 1.6291 0.2012  -0.0981 0.1388  49  LYS P CA  
16587 C C   . LYS F  52  ? 1.3040 1.2179 1.4218 0.2022  -0.0998 0.1317  49  LYS P C   
16588 O O   . LYS F  52  ? 1.2080 1.1180 1.3171 0.2053  -0.0998 0.1267  49  LYS P O   
16589 C CB  . LYS F  52  ? 1.4976 1.4230 1.6396 0.1990  -0.0978 0.1473  49  LYS P CB  
16590 C CG  . LYS F  52  ? 1.3621 1.2885 1.5112 0.1931  -0.1027 0.1495  49  LYS P CG  
16591 C CD  . LYS F  52  ? 1.2659 1.1977 1.4264 0.1902  -0.1041 0.1571  49  LYS P CD  
16592 C CE  . LYS F  52  ? 1.2528 1.1744 1.4155 0.1833  -0.1201 0.1514  49  LYS P CE  
16593 N NZ  . LYS F  52  ? 1.0875 1.0045 1.2334 0.1857  -0.1205 0.1454  49  LYS P NZ  
16594 N N   . THR F  53  ? 1.2065 1.1202 1.3212 0.2001  -0.1011 0.1312  50  THR P N   
16595 C CA  . THR F  53  ? 1.0913 1.0015 1.1910 0.2022  -0.1006 0.1254  50  THR P CA  
16596 C C   . THR F  53  ? 0.9692 0.8799 1.0672 0.2025  -0.1015 0.1258  50  THR P C   
16597 O O   . THR F  53  ? 0.9818 0.8964 1.0905 0.1998  -0.1034 0.1318  50  THR P O   
16598 C CB  . THR F  53  ? 1.0954 1.0061 1.1910 0.2007  -0.1009 0.1254  50  THR P CB  
16599 O OG1 . THR F  53  ? 1.4032 1.3167 1.5075 0.1975  -0.1043 0.1310  50  THR P OG1 
16600 C CG2 . THR F  53  ? 0.9113 0.8218 1.0106 0.2000  -0.1006 0.1260  50  THR P CG2 
16601 N N   . VAL F  54  ? 0.7848 0.6917 0.8650 0.2040  -0.0990 0.1168  51  VAL P N   
16602 C CA  . VAL F  54  ? 0.8184 0.7252 0.8942 0.2043  -0.0995 0.1157  51  VAL P CA  
16603 C C   . VAL F  54  ? 0.8526 0.7587 0.9136 0.2042  -0.0972 0.1111  51  VAL P C   
16604 O O   . VAL F  54  ? 0.9559 0.8640 1.0189 0.2035  -0.0983 0.1141  51  VAL P O   
16605 C CB  . VAL F  54  ? 1.0234 0.9260 1.0903 0.2063  -0.0990 0.1089  51  VAL P CB  
16606 C CG1 . VAL F  54  ? 1.0257 0.9281 1.0882 0.2066  -0.0997 0.1077  51  VAL P CG1 
16607 C CG2 . VAL F  54  ? 1.2456 1.1492 1.3262 0.2071  -0.1006 0.1135  51  VAL P CG2 
16608 N N   . VAL F  55  ? 0.7202 0.6239 0.7659 0.2049  -0.0936 0.1041  52  VAL P N   
16609 C CA  . VAL F  55  ? 0.6983 0.6020 0.7288 0.2052  -0.0901 0.1000  52  VAL P CA  
16610 C C   . VAL F  55  ? 0.7020 0.6070 0.7318 0.2047  -0.0883 0.1012  52  VAL P C   
16611 O O   . VAL F  55  ? 0.8317 0.7347 0.8578 0.2052  -0.0869 0.0978  52  VAL P O   
16612 C CB  . VAL F  55  ? 0.6750 0.5744 0.6839 0.2071  -0.0865 0.0893  52  VAL P CB  
16613 C CG1 . VAL F  55  ? 0.6538 0.5538 0.6473 0.2076  -0.0820 0.0857  52  VAL P CG1 
16614 C CG2 . VAL F  55  ? 0.8221 0.7199 0.8312 0.2077  -0.0885 0.0880  52  VAL P CG2 
16615 N N   . PRO F  56  ? 0.7012 0.6094 0.7341 0.2036  -0.0884 0.1058  53  PRO P N   
16616 C CA  . PRO F  56  ? 0.6569 0.5664 0.6898 0.2031  -0.0870 0.1074  53  PRO P CA  
16617 C C   . PRO F  56  ? 0.6246 0.5325 0.6364 0.2047  -0.0806 0.0992  53  PRO P C   
16618 O O   . PRO F  56  ? 0.6218 0.5278 0.6183 0.2060  -0.0773 0.0926  53  PRO P O   
16619 C CB  . PRO F  56  ? 0.6192 0.5320 0.6600 0.2017  -0.0896 0.1142  53  PRO P CB  
16620 C CG  . PRO F  56  ? 0.6268 0.5399 0.6621 0.2022  -0.0891 0.1128  53  PRO P CG  
16621 C CD  . PRO F  56  ? 0.7110 0.6216 0.7474 0.2029  -0.0901 0.1098  53  PRO P CD  
16622 N N   . LYS F  57  ? 0.6110 0.5196 0.6221 0.2045  -0.0789 0.0996  54  LYS P N   
16623 C CA  . LYS F  57  ? 0.5945 0.5022 0.5865 0.2058  -0.0726 0.0929  54  LYS P CA  
16624 C C   . LYS F  57  ? 0.5818 0.4929 0.5687 0.2057  -0.0698 0.0950  54  LYS P C   
16625 O O   . LYS F  57  ? 0.5789 0.4929 0.5749 0.2046  -0.0712 0.1011  54  LYS P O   
16626 C CB  . LYS F  57  ? 0.6053 0.5123 0.5989 0.2057  -0.0719 0.0925  54  LYS P CB  
16627 C CG  . LYS F  57  ? 0.5902 0.4966 0.5647 0.2070  -0.0654 0.0861  54  LYS P CG  
16628 C CD  . LYS F  57  ? 0.7075 0.6134 0.6848 0.2067  -0.0650 0.0863  54  LYS P CD  
16629 C CE  . LYS F  57  ? 0.6349 0.5405 0.5933 0.2079  -0.0585 0.0804  54  LYS P CE  
16630 N NZ  . LYS F  57  ? 0.6820 0.5874 0.6436 0.2076  -0.0581 0.0811  54  LYS P NZ  
16631 N N   . VAL F  58  ? 0.5896 0.5003 0.5616 0.2070  -0.0659 0.0898  55  VAL P N   
16632 C CA  . VAL F  58  ? 0.5808 0.4948 0.5466 0.2071  -0.0626 0.0911  55  VAL P CA  
16633 C C   . VAL F  58  ? 0.5686 0.4815 0.5131 0.2089  -0.0555 0.0831  55  VAL P C   
16634 O O   . VAL F  58  ? 0.6256 0.5355 0.5565 0.2101  -0.0533 0.0761  55  VAL P O   
16635 C CB  . VAL F  58  ? 0.6373 0.5523 0.6058 0.2070  -0.0647 0.0929  55  VAL P CB  
16636 C CG1 . VAL F  58  ? 0.8445 0.7630 0.8053 0.2074  -0.0608 0.0937  55  VAL P CG1 
16637 C CG2 . VAL F  58  ? 0.7212 0.6372 0.7106 0.2052  -0.0719 0.1010  55  VAL P CG2 
16638 N N   . SER F  59  ? 0.5410 0.4562 0.4820 0.2089  -0.0520 0.0841  56  SER P N   
16639 C CA  . SER F  59  ? 0.6748 0.5892 0.5960 0.2104  -0.0452 0.0770  56  SER P CA  
16640 C C   . SER F  59  ? 0.5838 0.5028 0.5021 0.2105  -0.0412 0.0799  56  SER P C   
16641 O O   . SER F  59  ? 0.7239 0.6465 0.6556 0.2093  -0.0437 0.0875  56  SER P O   
16642 C CB  . SER F  59  ? 0.7240 0.6361 0.6415 0.2106  -0.0440 0.0738  56  SER P CB  
16643 O OG  . SER F  59  ? 0.7719 0.6835 0.6703 0.2120  -0.0374 0.0674  56  SER P OG  
16644 N N   . GLY F  60  ? 0.5192 0.4383 0.4195 0.2120  -0.0351 0.0739  57  GLY P N   
16645 C CA  . GLY F  60  ? 0.5149 0.4384 0.4107 0.2123  -0.0305 0.0758  57  GLY P CA  
16646 C C   . GLY F  60  ? 0.7889 0.7145 0.6863 0.2120  -0.0283 0.0781  57  GLY P C   
16647 O O   . GLY F  60  ? 1.0065 0.9365 0.9047 0.2120  -0.0257 0.0818  57  GLY P O   
16648 N N   . TYR F  61  ? 0.5556 0.4782 0.4533 0.2119  -0.0293 0.0761  58  TYR P N   
16649 C CA  . TYR F  61  ? 0.5520 0.4761 0.4514 0.2115  -0.0274 0.0781  58  TYR P CA  
16650 C C   . TYR F  61  ? 0.6116 0.5371 0.5319 0.2098  -0.0336 0.0863  58  TYR P C   
16651 O O   . TYR F  61  ? 0.7230 0.6480 0.6469 0.2094  -0.0339 0.0873  58  TYR P O   
16652 C CB  . TYR F  61  ? 0.5572 0.4773 0.4432 0.2125  -0.0245 0.0706  58  TYR P CB  
16653 C CG  . TYR F  61  ? 0.5546 0.4728 0.4191 0.2142  -0.0188 0.0622  58  TYR P CG  
16654 C CD1 . TYR F  61  ? 0.5507 0.4716 0.4028 0.2151  -0.0122 0.0601  58  TYR P CD1 
16655 C CD2 . TYR F  61  ? 1.0055 0.9194 0.8619 0.2149  -0.0201 0.0563  58  TYR P CD2 
16656 C CE1 . TYR F  61  ? 0.5508 0.4699 0.3831 0.2167  -0.0072 0.0525  58  TYR P CE1 
16657 C CE2 . TYR F  61  ? 0.9999 0.9119 0.8360 0.2164  -0.0152 0.0486  58  TYR P CE2 
16658 C CZ  . TYR F  61  ? 0.8576 0.7722 0.6817 0.2172  -0.0088 0.0468  58  TYR P CZ  
16659 O OH  . TYR F  61  ? 1.1646 1.0773 0.9685 0.2187  -0.0040 0.0392  58  TYR P OH  
16660 N N   . GLN F  62  ? 0.7321 0.6590 0.6657 0.2087  -0.0387 0.0922  59  GLN P N   
16661 C CA  . GLN F  62  ? 0.8143 0.7425 0.7672 0.2070  -0.0450 0.1003  59  GLN P CA  
16662 C C   . GLN F  62  ? 0.6825 0.6157 0.6404 0.2065  -0.0448 0.1068  59  GLN P C   
16663 O O   . GLN F  62  ? 0.4826 0.4183 0.4331 0.2072  -0.0415 0.1060  59  GLN P O   
16664 C CB  . GLN F  62  ? 0.8239 0.7498 0.7891 0.2061  -0.0519 0.1025  59  GLN P CB  
16665 C CG  . GLN F  62  ? 0.9280 0.8492 0.8924 0.2064  -0.0534 0.0977  59  GLN P CG  
16666 C CD  . GLN F  62  ? 0.7714 0.6908 0.7482 0.2055  -0.0599 0.1002  59  GLN P CD  
16667 O OE1 . GLN F  62  ? 0.7261 0.6465 0.7037 0.2055  -0.0610 0.1014  59  GLN P OE1 
16668 N NE2 . GLN F  62  ? 0.5423 0.4592 0.5293 0.2049  -0.0640 0.1012  59  GLN P NE2 
16669 N N   . TYR F  63  ? 0.6450 0.5796 0.6153 0.2053  -0.0483 0.1130  60  TYR P N   
16670 C CA  . TYR F  63  ? 0.4993 0.4382 0.4755 0.2048  -0.0493 0.1198  60  TYR P CA  
16671 C C   . TYR F  63  ? 0.5104 0.4492 0.4971 0.2039  -0.0557 0.1244  60  TYR P C   
16672 O O   . TYR F  63  ? 0.7312 0.6667 0.7286 0.2030  -0.0619 0.1259  60  TYR P O   
16673 C CB  . TYR F  63  ? 0.5294 0.4693 0.5143 0.2040  -0.0513 0.1247  60  TYR P CB  
16674 C CG  . TYR F  63  ? 0.5223 0.4640 0.4971 0.2048  -0.0444 0.1219  60  TYR P CG  
16675 C CD1 . TYR F  63  ? 0.5232 0.4698 0.4931 0.2052  -0.0400 0.1243  60  TYR P CD1 
16676 C CD2 . TYR F  63  ? 0.5176 0.4560 0.4876 0.2052  -0.0425 0.1169  60  TYR P CD2 
16677 C CE1 . TYR F  63  ? 0.5188 0.4672 0.4795 0.2059  -0.0337 0.1218  60  TYR P CE1 
16678 C CE2 . TYR F  63  ? 0.5136 0.4535 0.4739 0.2059  -0.0363 0.1143  60  TYR P CE2 
16679 C CZ  . TYR F  63  ? 0.5139 0.4588 0.4697 0.2063  -0.0319 0.1167  60  TYR P CZ  
16680 O OH  . TYR F  63  ? 0.5119 0.4583 0.4581 0.2070  -0.0257 0.1141  60  TYR P OH  
16681 N N   . ARG F  64  ? 0.4708 0.4132 0.4545 0.2041  -0.0541 0.1265  61  ARG P N   
16682 C CA  . ARG F  64  ? 0.5219 0.4648 0.5147 0.2034  -0.0600 0.1313  61  ARG P CA  
16683 C C   . ARG F  64  ? 0.6344 0.5806 0.6343 0.2028  -0.0623 0.1387  61  ARG P C   
16684 O O   . ARG F  64  ? 0.9988 0.9496 0.9931 0.2033  -0.0583 0.1404  61  ARG P O   
16685 C CB  . ARG F  64  ? 0.6166 0.5609 0.6005 0.2041  -0.0568 0.1284  61  ARG P CB  
16686 C CG  . ARG F  64  ? 0.4708 0.4112 0.4485 0.2048  -0.0557 0.1215  61  ARG P CG  
16687 C CD  . ARG F  64  ? 0.4807 0.4176 0.4710 0.2037  -0.0633 0.1238  61  ARG P CD  
16688 N NE  . ARG F  64  ? 0.7759 0.7087 0.7618 0.2042  -0.0625 0.1175  61  ARG P NE  
16689 C CZ  . ARG F  64  ? 1.0256 0.9555 1.0185 0.2037  -0.0655 0.1173  61  ARG P CZ  
16690 N NH1 . ARG F  64  ? 0.8989 0.8291 0.9035 0.2026  -0.0697 0.1229  61  ARG P NH1 
16691 N NH2 . ARG F  64  ? 1.2230 1.1493 1.2106 0.2043  -0.0644 0.1114  61  ARG P NH2 
16692 N N   . VAL F  65  ? 0.5421 0.4858 0.5536 0.2020  -0.0687 0.1429  62  VAL P N   
16693 C CA  . VAL F  65  ? 0.6171 0.5632 0.6344 0.2018  -0.0712 0.1496  62  VAL P CA  
16694 C C   . VAL F  65  ? 0.7039 0.6489 0.7289 0.2016  -0.0781 0.1540  62  VAL P C   
16695 O O   . VAL F  65  ? 0.7220 0.6624 0.7554 0.2014  -0.0848 0.1548  62  VAL P O   
16696 C CB  . VAL F  65  ? 0.5463 0.4901 0.5694 0.2016  -0.0732 0.1509  62  VAL P CB  
16697 C CG1 . VAL F  65  ? 0.5514 0.4984 0.5781 0.2018  -0.0742 0.1575  62  VAL P CG1 
16698 C CG2 . VAL F  65  ? 0.5397 0.4837 0.5549 0.2019  -0.0668 0.1456  62  VAL P CG2 
16699 N N   . PHE F  66  ? 0.6411 0.5902 0.6628 0.2018  -0.0766 0.1567  63  PHE P N   
16700 C CA  . PHE F  66  ? 0.6287 0.5773 0.6560 0.2018  -0.0824 0.1607  63  PHE P CA  
16701 C C   . PHE F  66  ? 0.6963 0.6467 0.7286 0.2022  -0.0852 0.1676  63  PHE P C   
16702 O O   . PHE F  66  ? 0.7047 0.6603 0.7336 0.2024  -0.0808 0.1704  63  PHE P O   
16703 C CB  . PHE F  66  ? 0.5898 0.5420 0.6107 0.2019  -0.0793 0.1601  63  PHE P CB  
16704 C CG  . PHE F  66  ? 0.5729 0.5238 0.5872 0.2020  -0.0757 0.1533  63  PHE P CG  
16705 C CD1 . PHE F  66  ? 0.5772 0.5241 0.5952 0.2016  -0.0799 0.1512  63  PHE P CD1 
16706 C CD2 . PHE F  66  ? 0.5554 0.5088 0.5590 0.2026  -0.0677 0.1488  63  PHE P CD2 
16707 C CE1 . PHE F  66  ? 0.5693 0.5152 0.5804 0.2019  -0.0761 0.1450  63  PHE P CE1 
16708 C CE2 . PHE F  66  ? 0.5427 0.4946 0.5383 0.2032  -0.0640 0.1421  63  PHE P CE2 
16709 C CZ  . PHE F  66  ? 0.5470 0.4952 0.5461 0.2028  -0.0680 0.1403  63  PHE P CZ  
16710 N N   . LYS F  67  ? 0.6821 0.6283 0.7219 0.2026  -0.0922 0.1701  64  LYS P N   
16711 C CA  . LYS F  67  ? 0.6049 0.5528 0.6488 0.2035  -0.0947 0.1767  64  LYS P CA  
16712 C C   . LYS F  67  ? 0.6267 0.5766 0.6708 0.2039  -0.0971 0.1802  64  LYS P C   
16713 O O   . LYS F  67  ? 0.6847 0.6304 0.7324 0.2045  -0.1027 0.1799  64  LYS P O   
16714 C CB  . LYS F  67  ? 0.6297 0.5723 0.6803 0.2045  -0.1000 0.1772  64  LYS P CB  
16715 C CG  . LYS F  67  ? 0.7378 0.6828 0.7924 0.2057  -0.1018 0.1844  64  LYS P CG  
16716 C CD  . LYS F  67  ? 1.0060 0.9457 1.0663 0.2071  -0.1064 0.1846  64  LYS P CD  
16717 C CE  . LYS F  67  ? 1.0480 0.9911 1.1127 0.2084  -0.1074 0.1922  64  LYS P CE  
16718 N NZ  . LYS F  67  ? 0.9746 0.9133 1.0446 0.2101  -0.1111 0.1926  64  LYS P NZ  
16719 N N   . VAL F  68  ? 0.6307 0.5872 0.6708 0.2037  -0.0928 0.1833  65  VAL P N   
16720 C CA  . VAL F  68  ? 0.6535 0.6126 0.6932 0.2039  -0.0944 0.1866  65  VAL P CA  
16721 C C   . VAL F  68  ? 0.6828 0.6439 0.7278 0.2048  -0.0975 0.1938  65  VAL P C   
16722 O O   . VAL F  68  ? 0.6881 0.6541 0.7337 0.2048  -0.0944 0.1983  65  VAL P O   
16723 C CB  . VAL F  68  ? 0.6398 0.6053 0.6727 0.2034  -0.0885 0.1866  65  VAL P CB  
16724 C CG1 . VAL F  68  ? 0.6693 0.6382 0.7024 0.2036  -0.0903 0.1910  65  VAL P CG1 
16725 C CG2 . VAL F  68  ? 0.6149 0.5787 0.6420 0.2028  -0.0851 0.1794  65  VAL P CG2 
16726 N N   . VAL F  69  ? 0.6851 0.6429 0.7338 0.2057  -0.1030 0.1951  66  VAL P N   
16727 C CA  . VAL F  69  ? 0.7161 0.6761 0.7699 0.2068  -0.1056 0.2020  66  VAL P CA  
16728 C C   . VAL F  69  ? 0.7920 0.7577 0.8442 0.2066  -0.1048 0.2066  66  VAL P C   
16729 O O   . VAL F  69  ? 0.9208 0.8853 0.9707 0.2066  -0.1065 0.2043  66  VAL P O   
16730 C CB  . VAL F  69  ? 0.7556 0.7092 0.8139 0.2083  -0.1115 0.2009  66  VAL P CB  
16731 C CG1 . VAL F  69  ? 0.7884 0.7451 0.8523 0.2094  -0.1131 0.2085  66  VAL P CG1 
16732 C CG2 . VAL F  69  ? 0.7330 0.6804 0.7922 0.2084  -0.1125 0.1956  66  VAL P CG2 
16733 N N   . LEU F  70  ? 0.7098 0.6822 0.7637 0.2065  -0.1024 0.2133  67  LEU P N   
16734 C CA  . LEU F  70  ? 0.7370 0.7156 0.7898 0.2063  -0.1015 0.2183  67  LEU P CA  
16735 C C   . LEU F  70  ? 0.9462 0.9265 1.0052 0.2071  -0.1051 0.2250  67  LEU P C   
16736 O O   . LEU F  70  ? 1.1389 1.1185 1.2032 0.2076  -0.1061 0.2279  67  LEU P O   
16737 C CB  . LEU F  70  ? 0.7247 0.7106 0.7748 0.2054  -0.0960 0.2215  67  LEU P CB  
16738 C CG  . LEU F  70  ? 0.6908 0.6762 0.7348 0.2046  -0.0913 0.2155  67  LEU P CG  
16739 C CD1 . LEU F  70  ? 0.6943 0.6873 0.7359 0.2041  -0.0859 0.2192  67  LEU P CD1 
16740 C CD2 . LEU F  70  ? 0.8317 0.8150 0.8706 0.2044  -0.0914 0.2100  67  LEU P CD2 
16741 N N   . PRO F  71  ? 0.8957 0.8784 0.9542 0.2073  -0.1069 0.2276  68  PRO P N   
16742 C CA  . PRO F  71  ? 1.0265 1.0117 1.0909 0.2080  -0.1098 0.2344  68  PRO P CA  
16743 C C   . PRO F  71  ? 1.0873 1.0802 1.1548 0.2073  -0.1068 0.2421  68  PRO P C   
16744 O O   . PRO F  71  ? 1.2907 1.2887 1.3545 0.2064  -0.1028 0.2431  68  PRO P O   
16745 C CB  . PRO F  71  ? 1.1893 1.1754 1.2510 0.2081  -0.1118 0.2346  68  PRO P CB  
16746 C CG  . PRO F  71  ? 1.0143 1.0021 1.0691 0.2072  -0.1083 0.2305  68  PRO P CG  
16747 C CD  . PRO F  71  ? 0.8924 0.8756 0.9451 0.2069  -0.1063 0.2244  68  PRO P CD  
16748 N N   . ASP F  72  ? 1.0299 1.0240 1.1046 0.2077  -0.1086 0.2475  69  ASP P N   
16749 C CA  . ASP F  72  ? 0.9248 0.9262 1.0037 0.2069  -0.1061 0.2553  69  ASP P CA  
16750 C C   . ASP F  72  ? 0.9571 0.9656 1.0343 0.2064  -0.1053 0.2604  69  ASP P C   
16751 O O   . ASP F  72  ? 1.0571 1.0660 1.1363 0.2068  -0.1085 0.2629  69  ASP P O   
16752 C CB  . ASP F  72  ? 0.9492 0.9503 1.0367 0.2074  -0.1085 0.2601  69  ASP P CB  
16753 C CG  . ASP F  72  ? 0.9651 0.9729 1.0575 0.2064  -0.1057 0.2675  69  ASP P CG  
16754 O OD1 . ASP F  72  ? 0.9608 0.9736 1.0497 0.2056  -0.1020 0.2688  69  ASP P OD1 
16755 O OD2 . ASP F  72  ? 1.0083 1.0166 1.1083 0.2065  -0.1072 0.2720  69  ASP P OD2 
16756 N N   . PRO F  73  ? 0.8805 0.8947 0.9542 0.2055  -0.1012 0.2621  70  PRO P N   
16757 C CA  . PRO F  73  ? 0.9154 0.9365 0.9874 0.2051  -0.1006 0.2671  70  PRO P CA  
16758 C C   . PRO F  73  ? 0.9578 0.9843 1.0368 0.2049  -0.1020 0.2760  70  PRO P C   
16759 O O   . PRO F  73  ? 1.1187 1.1497 1.1972 0.2048  -0.1031 0.2799  70  PRO P O   
16760 C CB  . PRO F  73  ? 0.9041 0.9298 0.9711 0.2043  -0.0955 0.2665  70  PRO P CB  
16761 C CG  . PRO F  73  ? 0.8740 0.8974 0.9431 0.2041  -0.0935 0.2649  70  PRO P CG  
16762 C CD  . PRO F  73  ? 0.8524 0.8671 0.9233 0.2049  -0.0969 0.2596  70  PRO P CD  
16763 N N   . ASN F  74  ? 0.9117 0.9382 0.9973 0.2048  -0.1021 0.2794  71  ASN P N   
16764 C CA  . ASN F  74  ? 1.0916 1.1231 1.1845 0.2045  -0.1035 0.2879  71  ASN P CA  
16765 C C   . ASN F  74  ? 1.1773 1.2058 1.2738 0.2053  -0.1082 0.2885  71  ASN P C   
16766 O O   . ASN F  74  ? 1.1093 1.1425 1.2106 0.2051  -0.1097 0.2954  71  ASN P O   
16767 C CB  . ASN F  74  ? 1.1175 1.1498 1.2168 0.2041  -0.1021 0.2912  71  ASN P CB  
16768 C CG  . ASN F  74  ? 1.0485 1.0838 1.1444 0.2034  -0.0974 0.2906  71  ASN P CG  
16769 O OD1 . ASN F  74  ? 1.2516 1.2941 1.3474 0.2026  -0.0950 0.2961  71  ASN P OD1 
16770 N ND2 . ASN F  74  ? 0.8719 0.9016 0.9650 0.2036  -0.0961 0.2838  71  ASN P ND2 
16771 N N   . LYS F  75  ? 0.9673 0.9880 1.0615 0.2062  -0.1105 0.2814  72  LYS P N   
16772 C CA  . LYS F  75  ? 0.9878 1.0051 1.0842 0.2071  -0.1149 0.2809  72  LYS P CA  
16773 C C   . LYS F  75  ? 0.9850 0.9997 1.0743 0.2076  -0.1161 0.2756  72  LYS P C   
16774 O O   . LYS F  75  ? 0.9950 1.0052 1.0847 0.2086  -0.1197 0.2732  72  LYS P O   
16775 C CB  . LYS F  75  ? 1.0171 1.0273 1.1175 0.2080  -0.1170 0.2772  72  LYS P CB  
16776 C CG  . LYS F  75  ? 1.1638 1.1760 1.2716 0.2075  -0.1158 0.2818  72  LYS P CG  
16777 C CD  . LYS F  75  ? 1.1989 1.2037 1.3096 0.2084  -0.1178 0.2772  72  LYS P CD  
16778 C CE  . LYS F  75  ? 1.2869 1.2938 1.4053 0.2078  -0.1164 0.2817  72  LYS P CE  
16779 N NZ  . LYS F  75  ? 1.2899 1.2897 1.4111 0.2088  -0.1182 0.2770  72  LYS P NZ  
16780 N N   . PHE F  76  ? 1.1033 1.1206 1.1860 0.2070  -0.1132 0.2738  73  PHE P N   
16781 C CA  . PHE F  76  ? 1.2269 1.2419 1.3028 0.2073  -0.1138 0.2684  73  PHE P CA  
16782 C C   . PHE F  76  ? 1.3507 1.3707 1.4266 0.2073  -0.1155 0.2733  73  PHE P C   
16783 O O   . PHE F  76  ? 1.4875 1.5144 1.5665 0.2067  -0.1146 0.2807  73  PHE P O   
16784 C CB  . PHE F  76  ? 1.2484 1.2645 1.3176 0.2066  -0.1096 0.2644  73  PHE P CB  
16785 C CG  . PHE F  76  ? 1.2319 1.2444 1.2943 0.2068  -0.1100 0.2576  73  PHE P CG  
16786 C CD1 . PHE F  76  ? 1.2449 1.2493 1.3057 0.2074  -0.1119 0.2503  73  PHE P CD1 
16787 C CD2 . PHE F  76  ? 1.1758 1.1933 1.2336 0.2064  -0.1084 0.2586  73  PHE P CD2 
16788 C CE1 . PHE F  76  ? 1.2839 1.2853 1.3389 0.2074  -0.1121 0.2442  73  PHE P CE1 
16789 C CE2 . PHE F  76  ? 1.1952 1.2097 1.2472 0.2065  -0.1085 0.2526  73  PHE P CE2 
16790 C CZ  . PHE F  76  ? 1.2945 1.3010 1.3452 0.2069  -0.1103 0.2454  73  PHE P CZ  
16791 N N   . ALA F  77  ? 1.4311 1.4472 1.5033 0.2079  -0.1180 0.2690  74  ALA P N   
16792 C CA  . ALA F  77  ? 1.5079 1.5280 1.5795 0.2080  -0.1198 0.2727  74  ALA P CA  
16793 C C   . ALA F  77  ? 1.4734 1.4987 1.5390 0.2073  -0.1167 0.2727  74  ALA P C   
16794 O O   . ALA F  77  ? 1.3725 1.3961 1.4326 0.2074  -0.1169 0.2682  74  ALA P O   
16795 C CB  . ALA F  77  ? 1.5837 1.5975 1.6541 0.2091  -0.1238 0.2680  74  ALA P CB  
16796 N N   . LEU F  78  ? 1.5576 1.5896 1.6244 0.2065  -0.1136 0.2781  75  LEU P N   
16797 C CA  . LEU F  78  ? 1.6293 1.6673 1.6909 0.2058  -0.1103 0.2789  75  LEU P CA  
16798 C C   . LEU F  78  ? 1.9427 1.9850 2.0034 0.2060  -0.1124 0.2829  75  LEU P C   
16799 O O   . LEU F  78  ? 2.0986 2.1414 2.1640 0.2063  -0.1157 0.2872  75  LEU P O   
16800 C CB  . LEU F  78  ? 1.5109 1.5549 1.5744 0.2050  -0.1067 0.2840  75  LEU P CB  
16801 C CG  . LEU F  78  ? 1.3912 1.4322 1.4534 0.2047  -0.1035 0.2796  75  LEU P CG  
16802 C CD1 . LEU F  78  ? 1.2933 1.3408 1.3579 0.2040  -0.1001 0.2853  75  LEU P CD1 
16803 C CD2 . LEU F  78  ? 1.4858 1.5244 1.5403 0.2047  -0.1011 0.2722  75  LEU P CD2 
16804 N N   . PRO F  79  ? 2.0697 2.1153 2.1243 0.2057  -0.1104 0.2814  76  PRO P N   
16805 C CA  . PRO F  79  ? 2.0629 2.1128 2.1163 0.2058  -0.1123 0.2850  76  PRO P CA  
16806 C C   . PRO F  79  ? 2.0995 2.1569 2.1575 0.2055  -0.1126 0.2941  76  PRO P C   
16807 O O   . PRO F  79  ? 2.2051 2.2641 2.2655 0.2058  -0.1158 0.2981  76  PRO P O   
16808 C CB  . PRO F  79  ? 1.9849 2.0372 2.0309 0.2055  -0.1093 0.2813  76  PRO P CB  
16809 C CG  . PRO F  79  ? 1.9419 1.9942 1.9862 0.2050  -0.1049 0.2787  76  PRO P CG  
16810 C CD  . PRO F  79  ? 1.9396 1.9851 1.9880 0.2052  -0.1063 0.2761  76  PRO P CD  
16811 N N   . ASP F  80  ? 2.1059 2.1679 2.1651 0.2048  -0.1093 0.2977  77  ASP P N   
16812 C CA  . ASP F  80  ? 1.9472 2.0165 2.0107 0.2044  -0.1094 0.3065  77  ASP P CA  
16813 C C   . ASP F  80  ? 1.9278 1.9976 1.9960 0.2039  -0.1073 0.3090  77  ASP P C   
16814 O O   . ASP F  80  ? 1.7288 1.7974 1.7943 0.2036  -0.1039 0.3053  77  ASP P O   
16815 C CB  . ASP F  80  ? 1.7441 1.8211 1.8030 0.2040  -0.1071 0.3094  77  ASP P CB  
16816 C CG  . ASP F  80  ? 1.9194 2.0032 1.9819 0.2038  -0.1088 0.3181  77  ASP P CG  
16817 O OD1 . ASP F  80  ? 1.9236 2.0077 1.9928 0.2038  -0.1104 0.3229  77  ASP P OD1 
16818 O OD2 . ASP F  80  ? 2.0813 2.1703 2.1399 0.2038  -0.1086 0.3201  77  ASP P OD2 
16819 N N   . SER F  81  ? 1.8069 1.8787 1.8822 0.2038  -0.1092 0.3154  78  SER P N   
16820 C CA  . SER F  81  ? 1.8548 1.9273 1.9356 0.2033  -0.1075 0.3185  78  SER P CA  
16821 C C   . SER F  81  ? 1.7974 1.8783 1.8784 0.2026  -0.1044 0.3249  78  SER P C   
16822 O O   . SER F  81  ? 1.7323 1.8146 1.8179 0.2021  -0.1027 0.3281  78  SER P O   
16823 C CB  . SER F  81  ? 1.8745 1.9450 1.9634 0.2036  -0.1109 0.3223  78  SER P CB  
16824 O OG  . SER F  81  ? 1.8167 1.8927 1.9081 0.2035  -0.1130 0.3292  78  SER P OG  
16825 N N   . SER F  82  ? 1.7459 1.8324 1.8222 0.2024  -0.1036 0.3268  79  SER P N   
16826 C CA  . SER F  82  ? 1.5828 1.6775 1.6586 0.2018  -0.1007 0.3326  79  SER P CA  
16827 C C   . SER F  82  ? 1.4604 1.5555 1.5318 0.2014  -0.0962 0.3288  79  SER P C   
16828 O O   . SER F  82  ? 1.5272 1.6289 1.5977 0.2009  -0.0934 0.3331  79  SER P O   
16829 C CB  . SER F  82  ? 1.3162 1.4167 1.3883 0.2019  -0.1017 0.3359  79  SER P CB  
16830 O OG  . SER F  82  ? 1.3461 1.4546 1.4175 0.2014  -0.0990 0.3415  79  SER P OG  
16831 N N   . LEU F  83  ? 1.4128 1.5012 1.4811 0.2017  -0.0954 0.3208  80  LEU P N   
16832 C CA  . LEU F  83  ? 1.6828 1.7713 1.7470 0.2014  -0.0910 0.3169  80  LEU P CA  
16833 C C   . LEU F  83  ? 1.8006 1.8911 1.8697 0.2009  -0.0888 0.3209  80  LEU P C   
16834 O O   . LEU F  83  ? 1.8640 1.9590 1.9307 0.2004  -0.0850 0.3219  80  LEU P O   
16835 C CB  . LEU F  83  ? 1.6735 1.7538 1.7341 0.2018  -0.0909 0.3077  80  LEU P CB  
16836 C CG  . LEU F  83  ? 1.7632 1.8406 1.8184 0.2023  -0.0926 0.3026  80  LEU P CG  
16837 C CD1 . LEU F  83  ? 1.5996 1.6683 1.6529 0.2028  -0.0930 0.2941  80  LEU P CD1 
16838 C CD2 . LEU F  83  ? 1.8292 1.9123 1.8777 0.2021  -0.0896 0.3022  80  LEU P CD2 
16839 N N   . PHE F  84  ? 1.6894 1.7768 1.7656 0.2009  -0.0912 0.3233  81  PHE P N   
16840 C CA  . PHE F  84  ? 1.6495 1.7382 1.7312 0.2004  -0.0893 0.3268  81  PHE P CA  
16841 C C   . PHE F  84  ? 1.5024 1.5928 1.5924 0.2003  -0.0923 0.3340  81  PHE P C   
16842 O O   . PHE F  84  ? 1.2870 1.3761 1.3787 0.2007  -0.0959 0.3350  81  PHE P O   
16843 C CB  . PHE F  84  ? 1.4608 1.5420 1.5426 0.2006  -0.0884 0.3200  81  PHE P CB  
16844 C CG  . PHE F  84  ? 1.4513 1.5254 1.5375 0.2011  -0.0923 0.3177  81  PHE P CG  
16845 C CD1 . PHE F  84  ? 1.4256 1.4952 1.5087 0.2018  -0.0952 0.3130  81  PHE P CD1 
16846 C CD2 . PHE F  84  ? 1.4714 1.5434 1.5651 0.2010  -0.0931 0.3201  81  PHE P CD2 
16847 C CE1 . PHE F  84  ? 1.3907 1.4538 1.4776 0.2024  -0.0988 0.3107  81  PHE P CE1 
16848 C CE2 . PHE F  84  ? 1.3731 1.4388 1.4708 0.2015  -0.0967 0.3179  81  PHE P CE2 
16849 C CZ  . PHE F  84  ? 1.2673 1.3285 1.3616 0.2023  -0.0996 0.3132  81  PHE P CZ  
16850 N N   . ASP F  85  ? 1.4816 1.5752 1.5768 0.1997  -0.0905 0.3391  82  ASP P N   
16851 C CA  . ASP F  85  ? 1.3126 1.4077 1.4166 0.1995  -0.0928 0.3458  82  ASP P CA  
16852 C C   . ASP F  85  ? 1.2643 1.3522 1.3734 0.1996  -0.0939 0.3425  82  ASP P C   
16853 O O   . ASP F  85  ? 1.3207 1.4059 1.4289 0.1995  -0.0914 0.3387  82  ASP P O   
16854 C CB  . ASP F  85  ? 1.2292 1.3319 1.3364 0.1987  -0.0902 0.3535  82  ASP P CB  
16855 C CG  . ASP F  85  ? 1.3039 1.4095 1.4198 0.1985  -0.0926 0.3615  82  ASP P CG  
16856 O OD1 . ASP F  85  ? 1.3391 1.4399 1.4612 0.1985  -0.0945 0.3611  82  ASP P OD1 
16857 O OD2 . ASP F  85  ? 1.4382 1.5507 1.5545 0.1982  -0.0925 0.3682  82  ASP P OD2 
16858 N N   . PRO F  86  ? 1.0808 1.1656 1.1952 0.2000  -0.0978 0.3436  83  PRO P N   
16859 C CA  . PRO F  86  ? 1.0792 1.1573 1.1989 0.2002  -0.0990 0.3406  83  PRO P CA  
16860 C C   . PRO F  86  ? 1.0791 1.1590 1.2045 0.1995  -0.0965 0.3441  83  PRO P C   
16861 O O   . PRO F  86  ? 1.0748 1.1492 1.2015 0.1996  -0.0959 0.3395  83  PRO P O   
16862 C CB  . PRO F  86  ? 1.3418 1.4188 1.4671 0.2005  -0.1033 0.3439  83  PRO P CB  
16863 C CG  . PRO F  86  ? 1.4274 1.5073 1.5474 0.2008  -0.1047 0.3444  83  PRO P CG  
16864 C CD  . PRO F  86  ? 1.3740 1.4608 1.4894 0.2003  -0.1012 0.3471  83  PRO P CD  
16865 N N   . THR F  87  ? 1.1608 1.2482 1.2895 0.1988  -0.0951 0.3520  84  THR P N   
16866 C CA  . THR F  87  ? 1.1589 1.2487 1.2923 0.1981  -0.0922 0.3555  84  THR P CA  
16867 C C   . THR F  87  ? 1.1394 1.2318 1.2659 0.1979  -0.0880 0.3532  84  THR P C   
16868 O O   . THR F  87  ? 1.1475 1.2429 1.2670 0.1980  -0.0871 0.3522  84  THR P O   
16869 C CB  . THR F  87  ? 1.2368 1.3333 1.3774 0.1975  -0.0927 0.3654  84  THR P CB  
16870 O OG1 . THR F  87  ? 1.2942 1.3974 1.4303 0.1974  -0.0921 0.3693  84  THR P OG1 
16871 C CG2 . THR F  87  ? 1.2329 1.3269 1.3807 0.1977  -0.0967 0.3678  84  THR P CG2 
16872 N N   . THR F  88  ? 1.3727 1.4639 1.5014 0.1975  -0.0853 0.3522  85  THR P N   
16873 C CA  . THR F  88  ? 1.4130 1.5071 1.5366 0.1972  -0.0809 0.3508  85  THR P CA  
16874 C C   . THR F  88  ? 1.4177 1.5078 1.5320 0.1977  -0.0797 0.3421  85  THR P C   
16875 O O   . THR F  88  ? 1.4976 1.5887 1.6075 0.1975  -0.0760 0.3395  85  THR P O   
16876 C CB  . THR F  88  ? 1.3513 1.4546 1.4740 0.1967  -0.0791 0.3581  85  THR P CB  
16877 O OG1 . THR F  88  ? 1.2183 1.3236 1.3351 0.1971  -0.0805 0.3575  85  THR P OG1 
16878 C CG2 . THR F  88  ? 1.3492 1.4566 1.4810 0.1962  -0.0803 0.3670  85  THR P CG2 
16879 N N   . GLN F  89  ? 1.5067 1.5922 1.6178 0.1984  -0.0827 0.3375  86  GLN P N   
16880 C CA  . GLN F  89  ? 1.2920 1.3737 1.3944 0.1989  -0.0816 0.3293  86  GLN P CA  
16881 C C   . GLN F  89  ? 1.0943 1.1671 1.1967 0.1996  -0.0846 0.3224  86  GLN P C   
16882 O O   . GLN F  89  ? 1.1096 1.1802 1.2170 0.1999  -0.0883 0.3242  86  GLN P O   
16883 C CB  . GLN F  89  ? 1.1457 1.2319 1.2422 0.1990  -0.0819 0.3301  86  GLN P CB  
16884 C CG  . GLN F  89  ? 1.3325 1.4268 1.4259 0.1984  -0.0782 0.3343  86  GLN P CG  
16885 C CD  . GLN F  89  ? 1.5607 1.6587 1.6474 0.1986  -0.0783 0.3339  86  GLN P CD  
16886 O OE1 . GLN F  89  ? 1.7278 1.8258 1.8151 0.1990  -0.0816 0.3354  86  GLN P OE1 
16887 N NE2 . GLN F  89  ? 1.5920 1.6933 1.6723 0.1985  -0.0745 0.3318  86  GLN P NE2 
16888 N N   . ARG F  90  ? 1.0410 1.1089 1.1378 0.1999  -0.0829 0.3146  87  ARG P N   
16889 C CA  . ARG F  90  ? 1.0063 1.0655 1.1018 0.2006  -0.0853 0.3072  87  ARG P CA  
16890 C C   . ARG F  90  ? 0.9783 1.0352 1.0645 0.2009  -0.0837 0.2998  87  ARG P C   
16891 O O   . ARG F  90  ? 0.9776 1.0390 1.0588 0.2006  -0.0801 0.2997  87  ARG P O   
16892 C CB  . ARG F  90  ? 1.0101 1.0642 1.1098 0.2007  -0.0850 0.3047  87  ARG P CB  
16893 C CG  . ARG F  90  ? 1.0347 1.0890 1.1442 0.2006  -0.0874 0.3105  87  ARG P CG  
16894 C CD  . ARG F  90  ? 1.0460 1.0965 1.1580 0.2012  -0.0921 0.3099  87  ARG P CD  
16895 N NE  . ARG F  90  ? 1.0681 1.1182 1.1896 0.2011  -0.0944 0.3148  87  ARG P NE  
16896 C CZ  . ARG F  90  ? 1.1128 1.1688 1.2402 0.2006  -0.0953 0.3231  87  ARG P CZ  
16897 N NH1 . ARG F  90  ? 1.2113 1.2739 1.3357 0.2002  -0.0943 0.3273  87  ARG P NH1 
16898 N NH2 . ARG F  90  ? 1.1317 1.1872 1.2681 0.2004  -0.0972 0.3271  87  ARG P NH2 
16899 N N   . LEU F  91  ? 0.9845 1.0346 1.0684 0.2017  -0.0865 0.2936  88  LEU P N   
16900 C CA  . LEU F  91  ? 0.9595 1.0067 1.0350 0.2020  -0.0854 0.2863  88  LEU P CA  
16901 C C   . LEU F  91  ? 0.9118 0.9516 0.9852 0.2023  -0.0847 0.2785  88  LEU P C   
16902 O O   . LEU F  91  ? 0.9826 1.0177 1.0609 0.2026  -0.0865 0.2778  88  LEU P O   
16903 C CB  . LEU F  91  ? 0.9165 0.9618 0.9903 0.2025  -0.0891 0.2851  88  LEU P CB  
16904 C CG  . LEU F  91  ? 0.9667 1.0191 1.0420 0.2023  -0.0902 0.2922  88  LEU P CG  
16905 C CD1 . LEU F  91  ? 0.9822 1.0317 1.0558 0.2029  -0.0940 0.2901  88  LEU P CD1 
16906 C CD2 . LEU F  91  ? 0.9797 1.0391 1.0500 0.2017  -0.0862 0.2941  88  LEU P CD2 
16907 N N   . VAL F  92  ? 0.8381 0.8769 0.9039 0.2023  -0.0819 0.2725  89  VAL P N   
16908 C CA  . VAL F  92  ? 0.7939 0.8259 0.8564 0.2025  -0.0809 0.2646  89  VAL P CA  
16909 C C   . VAL F  92  ? 0.7781 0.8096 0.8323 0.2025  -0.0789 0.2586  89  VAL P C   
16910 O O   . VAL F  92  ? 0.7973 0.8349 0.8478 0.2022  -0.0765 0.2609  89  VAL P O   
16911 C CB  . VAL F  92  ? 0.7801 0.8133 0.8440 0.2021  -0.0773 0.2652  89  VAL P CB  
16912 C CG1 . VAL F  92  ? 0.7884 0.8288 0.8478 0.2015  -0.0724 0.2672  89  VAL P CG1 
16913 C CG2 . VAL F  92  ? 0.7381 0.7637 0.7998 0.2024  -0.0770 0.2573  89  VAL P CG2 
16914 N N   . TRP F  93  ? 0.7828 0.8071 0.8341 0.2029  -0.0799 0.2510  90  TRP P N   
16915 C CA  . TRP F  93  ? 0.7669 0.7901 0.8106 0.2029  -0.0779 0.2448  90  TRP P CA  
16916 C C   . TRP F  93  ? 0.7416 0.7665 0.7803 0.2026  -0.0723 0.2413  90  TRP P C   
16917 O O   . TRP F  93  ? 0.7233 0.7464 0.7640 0.2025  -0.0710 0.2408  90  TRP P O   
16918 C CB  . TRP F  93  ? 0.6928 0.7078 0.7356 0.2034  -0.0813 0.2382  90  TRP P CB  
16919 C CG  . TRP F  93  ? 0.7185 0.7317 0.7650 0.2039  -0.0866 0.2406  90  TRP P CG  
16920 C CD1 . TRP F  93  ? 0.7218 0.7302 0.7741 0.2045  -0.0911 0.2414  90  TRP P CD1 
16921 C CD2 . TRP F  93  ? 0.7479 0.7642 0.7922 0.2040  -0.0878 0.2424  90  TRP P CD2 
16922 N NE1 . TRP F  93  ? 0.7507 0.7591 0.8045 0.2049  -0.0949 0.2437  90  TRP P NE1 
16923 C CE2 . TRP F  93  ? 0.7673 0.7804 0.8164 0.2045  -0.0931 0.2443  90  TRP P CE2 
16924 C CE3 . TRP F  93  ? 0.7623 0.7838 0.8012 0.2036  -0.0849 0.2425  90  TRP P CE3 
16925 C CZ2 . TRP F  93  ? 0.8002 0.8151 0.8487 0.2048  -0.0956 0.2464  90  TRP P CZ2 
16926 C CZ3 . TRP F  93  ? 0.7953 0.8186 0.8339 0.2039  -0.0875 0.2446  90  TRP P CZ3 
16927 C CH2 . TRP F  93  ? 0.8138 0.8337 0.8570 0.2044  -0.0928 0.2465  90  TRP P CH2 
16928 N N   . ALA F  94  ? 0.7057 0.7339 0.7378 0.2025  -0.0689 0.2390  91  ALA P N   
16929 C CA  . ALA F  94  ? 0.7505 0.7805 0.7768 0.2024  -0.0632 0.2350  91  ALA P CA  
16930 C C   . ALA F  94  ? 0.9655 0.9924 0.9849 0.2026  -0.0617 0.2275  91  ALA P C   
16931 O O   . ALA F  94  ? 1.0945 1.1230 1.1118 0.2028  -0.0628 0.2275  91  ALA P O   
16932 C CB  . ALA F  94  ? 0.8679 0.9067 0.8924 0.2021  -0.0594 0.2402  91  ALA P CB  
16933 N N   . CYS F  95  ? 0.9524 0.9752 0.9685 0.2027  -0.0590 0.2211  92  CYS P N   
16934 C CA  . CYS F  95  ? 0.7653 0.7850 0.7749 0.2030  -0.0571 0.2136  92  CYS P CA  
16935 C C   . CYS F  95  ? 0.7708 0.7963 0.7729 0.2033  -0.0509 0.2120  92  CYS P C   
16936 O O   . CYS F  95  ? 0.8180 0.8467 0.8181 0.2034  -0.0464 0.2122  92  CYS P O   
16937 C CB  . CYS F  95  ? 0.7697 0.7827 0.7788 0.2031  -0.0567 0.2075  92  CYS P CB  
16938 S SG  . CYS F  95  ? 0.9092 0.9181 0.9104 0.2035  -0.0541 0.1981  92  CYS P SG  
16939 N N   . THR F  96  ? 0.8388 0.8659 0.8370 0.2036  -0.0506 0.2103  93  THR P N   
16940 C CA  . THR F  96  ? 0.8482 0.8807 0.8390 0.2041  -0.0448 0.2083  93  THR P CA  
16941 C C   . THR F  96  ? 0.8298 0.8593 0.8134 0.2048  -0.0419 0.2003  93  THR P C   
16942 O O   . THR F  96  ? 0.8294 0.8624 0.8059 0.2055  -0.0361 0.1970  93  THR P O   
16943 C CB  . THR F  96  ? 0.8563 0.8952 0.8480 0.2040  -0.0461 0.2141  93  THR P CB  
16944 O OG1 . THR F  96  ? 0.8701 0.9061 0.8640 0.2039  -0.0511 0.2144  93  THR P OG1 
16945 C CG2 . THR F  96  ? 0.8977 0.9410 0.8954 0.2035  -0.0477 0.2222  93  THR P CG2 
16946 N N   . GLY F  97  ? 0.9057 0.9289 0.8906 0.2047  -0.0455 0.1969  94  GLY P N   
16947 C CA  . GLY F  97  ? 0.8631 0.8834 0.8410 0.2054  -0.0427 0.1894  94  GLY P CA  
16948 C C   . GLY F  97  ? 0.7890 0.8015 0.7688 0.2052  -0.0454 0.1848  94  GLY P C   
16949 O O   . GLY F  97  ? 0.7575 0.7664 0.7448 0.2045  -0.0513 0.1879  94  GLY P O   
16950 N N   . LEU F  98  ? 0.8473 0.8572 0.8196 0.2059  -0.0408 0.1773  95  LEU P N   
16951 C CA  . LEU F  98  ? 0.7664 0.7692 0.7391 0.2058  -0.0425 0.1723  95  LEU P CA  
16952 C C   . LEU F  98  ? 0.7698 0.7710 0.7328 0.2069  -0.0376 0.1643  95  LEU P C   
16953 O O   . LEU F  98  ? 0.8429 0.8475 0.7976 0.2079  -0.0311 0.1611  95  LEU P O   
16954 C CB  . LEU F  98  ? 0.7034 0.7043 0.6778 0.2056  -0.0414 0.1719  95  LEU P CB  
16955 C CG  . LEU F  98  ? 0.8856 0.8800 0.8574 0.2057  -0.0409 0.1651  95  LEU P CG  
16956 C CD1 . LEU F  98  ? 1.0253 1.0141 1.0055 0.2049  -0.0484 0.1663  95  LEU P CD1 
16957 C CD2 . LEU F  98  ? 0.9716 0.9655 0.9414 0.2059  -0.0372 0.1632  95  LEU P CD2 
16958 N N   . GLU F  99  ? 0.7601 0.7560 0.7240 0.2067  -0.0407 0.1609  96  GLU P N   
16959 C CA  . GLU F  99  ? 0.7462 0.7394 0.7006 0.2078  -0.0363 0.1527  96  GLU P CA  
16960 C C   . GLU F  99  ? 0.7248 0.7111 0.6822 0.2074  -0.0399 0.1494  96  GLU P C   
16961 O O   . GLU F  99  ? 0.7349 0.7185 0.6998 0.2065  -0.0462 0.1521  96  GLU P O   
16962 C CB  . GLU F  99  ? 0.7595 0.7548 0.7100 0.2084  -0.0357 0.1517  96  GLU P CB  
16963 C CG  . GLU F  99  ? 0.7633 0.7556 0.7032 0.2097  -0.0310 0.1431  96  GLU P CG  
16964 C CD  . GLU F  99  ? 1.0423 1.0377 0.9770 0.2106  -0.0288 0.1419  96  GLU P CD  
16965 O OE1 . GLU F  99  ? 1.1572 1.1495 1.0846 0.2116  -0.0267 0.1356  96  GLU P OE1 
16966 O OE2 . GLU F  99  ? 1.2467 1.2476 1.1842 0.2104  -0.0294 0.1471  96  GLU P OE2 
16967 N N   . VAL F  100 ? 0.7385 0.7218 0.6896 0.2080  -0.0359 0.1436  97  VAL P N   
16968 C CA  . VAL F  100 ? 0.7510 0.7280 0.7037 0.2077  -0.0385 0.1398  97  VAL P CA  
16969 C C   . VAL F  100 ? 0.8128 0.7875 0.7550 0.2090  -0.0347 0.1322  97  VAL P C   
16970 O O   . VAL F  100 ? 0.8558 0.8305 0.7862 0.2103  -0.0280 0.1260  97  VAL P O   
16971 C CB  . VAL F  100 ? 0.6991 0.6741 0.6512 0.2077  -0.0367 0.1381  97  VAL P CB  
16972 C CG1 . VAL F  100 ? 0.6825 0.6511 0.6366 0.2074  -0.0397 0.1342  97  VAL P CG1 
16973 C CG2 . VAL F  100 ? 0.7763 0.7539 0.7381 0.2066  -0.0399 0.1456  97  VAL P CG2 
16974 N N   . GLY F  101 ? 0.8124 0.7848 0.7583 0.2086  -0.0390 0.1323  98  GLY P N   
16975 C CA  . GLY F  101 ? 0.8069 0.7770 0.7430 0.2097  -0.0359 0.1255  98  GLY P CA  
16976 C C   . GLY F  101 ? 0.8194 0.7835 0.7530 0.2099  -0.0365 0.1198  98  GLY P C   
16977 O O   . GLY F  101 ? 0.7632 0.7243 0.7070 0.2087  -0.0425 0.1226  98  GLY P O   
16978 N N   . ARG F  102 ? 0.8434 0.8056 0.7630 0.2115  -0.0302 0.1118  99  ARG P N   
16979 C CA  . ARG F  102 ? 0.6940 0.6503 0.6082 0.2120  -0.0300 0.1054  99  ARG P CA  
16980 C C   . ARG F  102 ? 0.6894 0.6436 0.5956 0.2130  -0.0289 0.1002  99  ARG P C   
16981 O O   . ARG F  102 ? 0.7024 0.6590 0.5996 0.2142  -0.0244 0.0976  99  ARG P O   
16982 C CB  . ARG F  102 ? 0.7055 0.6606 0.6081 0.2131  -0.0239 0.0996  99  ARG P CB  
16983 C CG  . ARG F  102 ? 0.6245 0.5815 0.5343 0.2122  -0.0246 0.1043  99  ARG P CG  
16984 C CD  . ARG F  102 ? 0.5575 0.5112 0.4800 0.2107  -0.0313 0.1077  99  ARG P CD  
16985 N NE  . ARG F  102 ? 0.6104 0.5594 0.5263 0.2112  -0.0296 0.1016  99  ARG P NE  
16986 C CZ  . ARG F  102 ? 0.8927 0.8370 0.8046 0.2116  -0.0308 0.0964  99  ARG P CZ  
16987 N NH1 . ARG F  102 ? 1.0924 1.0361 1.0066 0.2115  -0.0336 0.0967  99  ARG P NH1 
16988 N NH2 . ARG F  102 ? 0.8072 0.7475 0.7125 0.2121  -0.0293 0.0910  99  ARG P NH2 
16989 N N   . GLY F  103 ? 0.6453 0.5950 0.5550 0.2125  -0.0330 0.0985  100 GLY P N   
16990 C CA  . GLY F  103 ? 0.7553 0.7028 0.6593 0.2133  -0.0330 0.0944  100 GLY P CA  
16991 C C   . GLY F  103 ? 1.1025 1.0442 0.9965 0.2142  -0.0315 0.0864  100 GLY P C   
16992 O O   . GLY F  103 ? 1.4005 1.3392 1.2976 0.2139  -0.0353 0.0855  100 GLY P O   
16993 N N   . GLN F  104 ? 0.9357 0.8757 0.8174 0.2153  -0.0263 0.0806  101 GLN P N   
16994 C CA  . GLN F  104 ? 0.8679 0.8024 0.7377 0.2163  -0.0246 0.0724  101 GLN P CA  
16995 C C   . GLN F  104 ? 0.8688 0.8028 0.7192 0.2182  -0.0169 0.0649  101 GLN P C   
16996 O O   . GLN F  104 ? 1.2759 1.2139 1.1237 0.2186  -0.0128 0.0663  101 GLN P O   
16997 C CB  . GLN F  104 ? 1.0918 1.0234 0.9671 0.2155  -0.0273 0.0729  101 GLN P CB  
16998 C CG  . GLN F  104 ? 0.8810 0.8112 0.7727 0.2140  -0.0349 0.0780  101 GLN P CG  
16999 C CD  . GLN F  104 ? 0.7047 0.6316 0.5931 0.2144  -0.0368 0.0742  101 GLN P CD  
17000 O OE1 . GLN F  104 ? 0.6998 0.6225 0.5748 0.2156  -0.0342 0.0665  101 GLN P OE1 
17001 N NE2 . GLN F  104 ? 0.7200 0.6486 0.6203 0.2134  -0.0414 0.0797  101 GLN P NE2 
17002 N N   . PRO F  105 ? 0.7690 0.6983 0.6052 0.2194  -0.0148 0.0569  102 PRO P N   
17003 C CA  . PRO F  105 ? 0.7684 0.6969 0.5851 0.2211  -0.0076 0.0494  102 PRO P CA  
17004 C C   . PRO F  105 ? 0.7516 0.6797 0.5631 0.2213  -0.0045 0.0478  102 PRO P C   
17005 O O   . PRO F  105 ? 0.9116 0.8376 0.7294 0.2204  -0.0078 0.0489  102 PRO P O   
17006 C CB  . PRO F  105 ? 0.7804 0.7034 0.5848 0.2220  -0.0077 0.0418  102 PRO P CB  
17007 C CG  . PRO F  105 ? 0.7917 0.7138 0.6097 0.2209  -0.0143 0.0458  102 PRO P CG  
17008 C CD  . PRO F  105 ? 0.7802 0.7050 0.6173 0.2192  -0.0189 0.0543  102 PRO P CD  
17009 N N   . LEU F  106 ? 0.7012 0.6317 0.5015 0.2224  0.0019  0.0450  103 LEU P N   
17010 C CA  . LEU F  106 ? 0.6847 0.6147 0.4777 0.2228  0.0055  0.0426  103 LEU P CA  
17011 C C   . LEU F  106 ? 0.6787 0.6024 0.4576 0.2234  0.0061  0.0347  103 LEU P C   
17012 O O   . LEU F  106 ? 0.6902 0.6106 0.4579 0.2242  0.0068  0.0291  103 LEU P O   
17013 C CB  . LEU F  106 ? 0.6877 0.6214 0.4706 0.2240  0.0125  0.0408  103 LEU P CB  
17014 C CG  . LEU F  106 ? 0.7256 0.6659 0.5208 0.2235  0.0129  0.0486  103 LEU P CG  
17015 C CD1 . LEU F  106 ? 0.7969 0.7404 0.6031 0.2229  0.0096  0.0538  103 LEU P CD1 
17016 C CD2 . LEU F  106 ? 0.8383 0.7813 0.6213 0.2249  0.0204  0.0453  103 LEU P CD2 
17017 N N   . GLY F  107 ? 0.8844 0.8067 0.6637 0.2229  0.0058  0.0345  104 GLY P N   
17018 C CA  . GLY F  107 ? 0.9997 0.9162 0.7660 0.2234  0.0059  0.0274  104 GLY P CA  
17019 C C   . GLY F  107 ? 0.7902 0.7060 0.5609 0.2227  0.0048  0.0289  104 GLY P C   
17020 O O   . GLY F  107 ? 0.7281 0.6475 0.5134 0.2217  0.0033  0.0357  104 GLY P O   
17021 N N   . VAL F  108 ? 0.6726 0.5836 0.4302 0.2231  0.0053  0.0224  105 VAL P N   
17022 C CA  . VAL F  108 ? 0.5892 0.4987 0.3481 0.2226  0.0045  0.0224  105 VAL P CA  
17023 C C   . VAL F  108 ? 0.7932 0.6979 0.5556 0.2221  -0.0012 0.0207  105 VAL P C   
17024 O O   . VAL F  108 ? 0.9137 0.8146 0.6645 0.2227  -0.0017 0.0149  105 VAL P O   
17025 C CB  . VAL F  108 ? 0.6902 0.5984 0.4286 0.2237  0.0108  0.0159  105 VAL P CB  
17026 C CG1 . VAL F  108 ? 0.6819 0.5888 0.4222 0.2231  0.0098  0.0162  105 VAL P CG1 
17027 C CG2 . VAL F  108 ? 0.7015 0.6145 0.4361 0.2245  0.0167  0.0172  105 VAL P CG2 
17028 N N   . GLY F  109 ? 0.9746 0.8798 0.7532 0.2208  -0.0056 0.0259  106 GLY P N   
17029 C CA  . GLY F  109 ? 0.9233 0.8242 0.7061 0.2203  -0.0109 0.0245  106 GLY P CA  
17030 C C   . GLY F  109 ? 0.6870 0.5855 0.4625 0.2204  -0.0099 0.0212  106 GLY P C   
17031 O O   . GLY F  109 ? 0.6161 0.5170 0.3893 0.2205  -0.0062 0.0224  106 GLY P O   
17032 N N   . VAL F  110 ? 0.8409 0.7348 0.6127 0.2205  -0.0133 0.0171  107 VAL P N   
17033 C CA  . VAL F  110 ? 0.8835 0.7746 0.6467 0.2206  -0.0128 0.0133  107 VAL P CA  
17034 C C   . VAL F  110 ? 0.7876 0.6773 0.5674 0.2196  -0.0189 0.0167  107 VAL P C   
17035 O O   . VAL F  110 ? 0.5975 0.4862 0.3887 0.2191  -0.0238 0.0188  107 VAL P O   
17036 C CB  . VAL F  110 ? 0.8059 0.6925 0.5458 0.2218  -0.0109 0.0042  107 VAL P CB  
17037 C CG1 . VAL F  110 ? 0.7764 0.6645 0.4987 0.2228  -0.0042 0.0007  107 VAL P CG1 
17038 C CG2 . VAL F  110 ? 0.6892 0.5729 0.4296 0.2219  -0.0151 0.0020  107 VAL P CG2 
17039 N N   . SER F  111 ? 0.7796 0.6691 0.5607 0.2193  -0.0185 0.0172  108 SER P N   
17040 C CA  . SER F  111 ? 0.6884 0.5761 0.4824 0.2185  -0.0238 0.0193  108 SER P CA  
17041 C C   . SER F  111 ? 0.6910 0.5747 0.4694 0.2191  -0.0231 0.0124  108 SER P C   
17042 O O   . SER F  111 ? 0.8493 0.7324 0.6087 0.2200  -0.0181 0.0074  108 SER P O   
17043 C CB  . SER F  111 ? 0.8186 0.7102 0.6316 0.2173  -0.0248 0.0274  108 SER P CB  
17044 O OG  . SER F  111 ? 1.0194 0.9149 0.8468 0.2166  -0.0260 0.0342  108 SER P OG  
17045 N N   . GLY F  112 ? 0.5604 0.4414 0.3465 0.2188  -0.0281 0.0121  109 GLY P N   
17046 C CA  . GLY F  112 ? 0.5747 0.4517 0.3466 0.2193  -0.0283 0.0057  109 GLY P CA  
17047 C C   . GLY F  112 ? 0.5887 0.4642 0.3751 0.2187  -0.0336 0.0078  109 GLY P C   
17048 O O   . GLY F  112 ? 0.8068 0.6845 0.6145 0.2176  -0.0368 0.0147  109 GLY P O   
17049 N N   . HIS F  113 ? 0.5833 0.4549 0.3576 0.2192  -0.0347 0.0018  110 HIS P N   
17050 C CA  . HIS F  113 ? 0.6020 0.4717 0.3877 0.2188  -0.0396 0.0027  110 HIS P CA  
17051 C C   . HIS F  113 ? 0.6241 0.4890 0.3933 0.2197  -0.0416 -0.0052 110 HIS P C   
17052 O O   . HIS F  113 ? 0.6282 0.4918 0.3778 0.2204  -0.0384 -0.0106 110 HIS P O   
17053 C CB  . HIS F  113 ? 0.5889 0.4605 0.3813 0.2182  -0.0382 0.0060  110 HIS P CB  
17054 C CG  . HIS F  113 ? 0.7382 0.6091 0.5486 0.2175  -0.0433 0.0093  110 HIS P CG  
17055 N ND1 . HIS F  113 ? 0.7129 0.5803 0.5257 0.2177  -0.0483 0.0065  110 HIS P ND1 
17056 C CD2 . HIS F  113 ? 0.8253 0.6986 0.6523 0.2165  -0.0442 0.0152  110 HIS P CD2 
17057 C CE1 . HIS F  113 ? 0.7304 0.5981 0.5605 0.2170  -0.0519 0.0105  110 HIS P CE1 
17058 N NE2 . HIS F  113 ? 0.7955 0.6667 0.6346 0.2162  -0.0495 0.0159  110 HIS P NE2 
17059 N N   . PRO F  114 ? 0.6799 0.5423 0.4561 0.2197  -0.0469 -0.0062 111 PRO P N   
17060 C CA  . PRO F  114 ? 0.7045 0.5625 0.4653 0.2206  -0.0492 -0.0136 111 PRO P CA  
17061 C C   . PRO F  114 ? 0.7232 0.5796 0.4795 0.2207  -0.0499 -0.0161 111 PRO P C   
17062 O O   . PRO F  114 ? 0.7438 0.5970 0.4839 0.2215  -0.0511 -0.0225 111 PRO P O   
17063 C CB  . PRO F  114 ? 0.7559 0.6123 0.5301 0.2205  -0.0549 -0.0125 111 PRO P CB  
17064 C CG  . PRO F  114 ? 0.8008 0.6606 0.6000 0.2193  -0.0563 -0.0039 111 PRO P CG  
17065 C CD  . PRO F  114 ? 0.7338 0.5975 0.5319 0.2190  -0.0510 -0.0003 111 PRO P CD  
17066 N N   . PHE F  115 ? 0.6818 0.5406 0.4519 0.2199  -0.0493 -0.0110 112 PHE P N   
17067 C CA  . PHE F  115 ? 0.7008 0.5585 0.4673 0.2200  -0.0497 -0.0128 112 PHE P CA  
17068 C C   . PHE F  115 ? 0.7231 0.5843 0.4919 0.2194  -0.0449 -0.0089 112 PHE P C   
17069 O O   . PHE F  115 ? 0.8573 0.7201 0.6418 0.2186  -0.0459 -0.0041 112 PHE P O   
17070 C CB  . PHE F  115 ? 0.7567 0.6131 0.5411 0.2195  -0.0554 -0.0107 112 PHE P CB  
17071 C CG  . PHE F  115 ? 0.7776 0.6307 0.5601 0.2201  -0.0602 -0.0147 112 PHE P CG  
17072 C CD1 . PHE F  115 ? 0.7991 0.6485 0.5617 0.2212  -0.0612 -0.0224 112 PHE P CD1 
17073 C CD2 . PHE F  115 ? 0.7783 0.6319 0.5787 0.2197  -0.0637 -0.0106 112 PHE P CD2 
17074 C CE1 . PHE F  115 ? 0.8207 0.6671 0.5814 0.2217  -0.0657 -0.0260 112 PHE P CE1 
17075 C CE2 . PHE F  115 ? 1.0569 0.9074 0.8554 0.2203  -0.0680 -0.0142 112 PHE P CE2 
17076 C CZ  . PHE F  115 ? 0.8847 0.7316 0.6634 0.2213  -0.0690 -0.0221 112 PHE P CZ  
17077 N N   . LEU F  116 ? 0.6478 0.5103 0.4007 0.2198  -0.0395 -0.0108 113 LEU P N   
17078 C CA  . LEU F  116 ? 0.6333 0.4990 0.3859 0.2194  -0.0345 -0.0077 113 LEU P CA  
17079 C C   . LEU F  116 ? 0.6530 0.5171 0.3931 0.2197  -0.0333 -0.0115 113 LEU P C   
17080 O O   . LEU F  116 ? 0.6693 0.5303 0.3903 0.2205  -0.0337 -0.0181 113 LEU P O   
17081 C CB  . LEU F  116 ? 0.6242 0.4919 0.3641 0.2198  -0.0290 -0.0084 113 LEU P CB  
17082 C CG  . LEU F  116 ? 0.6082 0.4799 0.3494 0.2195  -0.0237 -0.0046 113 LEU P CG  
17083 C CD1 . LEU F  116 ? 0.5972 0.4724 0.3642 0.2184  -0.0254 0.0040  113 LEU P CD1 
17084 C CD2 . LEU F  116 ? 0.5913 0.4644 0.3166 0.2201  -0.0181 -0.0067 113 LEU P CD2 
17085 N N   . ASN F  117 ? 0.6980 0.5644 0.4487 0.2190  -0.0321 -0.0071 114 ASN P N   
17086 C CA  . ASN F  117 ? 0.7196 0.5847 0.4609 0.2192  -0.0312 -0.0100 114 ASN P CA  
17087 C C   . ASN F  117 ? 0.7116 0.5774 0.4300 0.2197  -0.0250 -0.0137 114 ASN P C   
17088 O O   . ASN F  117 ? 0.7048 0.5732 0.4228 0.2194  -0.0207 -0.0111 114 ASN P O   
17089 C CB  . ASN F  117 ? 0.6771 0.5445 0.4383 0.2182  -0.0319 -0.0038 114 ASN P CB  
17090 C CG  . ASN F  117 ? 0.7046 0.5706 0.4581 0.2183  -0.0317 -0.0067 114 ASN P CG  
17091 O OD1 . ASN F  117 ? 0.7236 0.5864 0.4590 0.2191  -0.0324 -0.0131 114 ASN P OD1 
17092 N ND2 . ASN F  117 ? 0.7116 0.5800 0.4789 0.2176  -0.0310 -0.0016 114 ASN P ND2 
17093 N N   . LYS F  118 ? 0.7999 0.6645 0.5046 0.2186  -0.0248 -0.0186 115 LYS P N   
17094 C CA  . LYS F  118 ? 0.7807 0.6525 0.4945 0.2085  -0.0206 -0.0172 115 LYS P CA  
17095 C C   . LYS F  118 ? 0.8080 0.6811 0.5259 0.2024  -0.0228 -0.0196 115 LYS P C   
17096 O O   . LYS F  118 ? 1.0013 0.8717 0.7176 0.2029  -0.0268 -0.0224 115 LYS P O   
17097 C CB  . LYS F  118 ? 0.7726 0.6477 0.4902 0.2047  -0.0187 -0.0164 115 LYS P CB  
17098 C CG  . LYS F  118 ? 0.7594 0.6417 0.4866 0.1940  -0.0151 -0.0154 115 LYS P CG  
17099 C CD  . LYS F  118 ? 1.0669 0.9508 0.7982 0.1876  -0.0172 -0.0178 115 LYS P CD  
17100 C CE  . LYS F  118 ? 1.3614 1.2524 1.1021 0.1770  -0.0137 -0.0168 115 LYS P CE  
17101 N NZ  . LYS F  118 ? 1.4305 1.3233 1.1750 0.1709  -0.0155 -0.0188 115 LYS P NZ  
17102 N N   . TYR F  119 ? 0.5290 0.7516 0.7052 0.2513  -0.0705 -0.0184 116 TYR P N   
17103 C CA  . TYR F  119 ? 0.5630 0.7859 0.7363 0.2540  -0.0702 -0.0190 116 TYR P CA  
17104 C C   . TYR F  119 ? 0.8425 1.0594 1.0125 0.2558  -0.0675 -0.0182 116 TYR P C   
17105 O O   . TYR F  119 ? 0.9764 1.1875 1.1436 0.2565  -0.0669 -0.0174 116 TYR P O   
17106 C CB  . TYR F  119 ? 0.6204 0.8509 0.7954 0.2549  -0.0710 -0.0203 116 TYR P CB  
17107 C CG  . TYR F  119 ? 0.6613 0.8928 0.8337 0.2577  -0.0710 -0.0209 116 TYR P CG  
17108 C CD1 . TYR F  119 ? 0.6827 0.9139 0.8535 0.2599  -0.0691 -0.0211 116 TYR P CD1 
17109 C CD2 . TYR F  119 ? 0.6823 0.9151 0.8539 0.2583  -0.0728 -0.0214 116 TYR P CD2 
17110 C CE1 . TYR F  119 ? 0.7242 0.9562 0.8926 0.2625  -0.0691 -0.0216 116 TYR P CE1 
17111 C CE2 . TYR F  119 ? 0.7231 0.9569 0.8923 0.2609  -0.0728 -0.0219 116 TYR P CE2 
17112 C CZ  . TYR F  119 ? 0.7439 0.9773 0.9115 0.2630  -0.0710 -0.0220 116 TYR P CZ  
17113 O OH  . TYR F  119 ? 0.7884 1.0228 0.9536 0.2656  -0.0711 -0.0225 116 TYR P OH  
17114 N N   . ASP F  120 ? 0.5402 0.7581 0.7104 0.2566  -0.0659 -0.0184 117 ASP P N   
17115 C CA  . ASP F  120 ? 0.5503 0.7629 0.7176 0.2583  -0.0633 -0.0177 117 ASP P CA  
17116 C C   . ASP F  120 ? 0.5255 0.7357 0.6941 0.2568  -0.0616 -0.0171 117 ASP P C   
17117 O O   . ASP F  120 ? 0.5185 0.7332 0.6902 0.2554  -0.0622 -0.0175 117 ASP P O   
17118 C CB  . ASP F  120 ? 0.6293 0.8451 0.7954 0.2609  -0.0626 -0.0185 117 ASP P CB  
17119 C CG  . ASP F  120 ? 0.6611 0.8760 0.8243 0.2630  -0.0633 -0.0187 117 ASP P CG  
17120 O OD1 . ASP F  120 ? 0.7581 0.9678 0.9191 0.2629  -0.0632 -0.0179 117 ASP P OD1 
17121 O OD2 . ASP F  120 ? 0.6950 0.9146 0.8581 0.2647  -0.0639 -0.0196 117 ASP P OD2 
17122 N N   . ASP F  121 ? 0.6397 0.8429 0.8058 0.2573  -0.0595 -0.0161 118 ASP P N   
17123 C CA  . ASP F  121 ? 0.6067 0.8072 0.7735 0.2563  -0.0575 -0.0155 118 ASP P CA  
17124 C C   . ASP F  121 ? 0.5908 0.7947 0.7579 0.2578  -0.0563 -0.0162 118 ASP P C   
17125 O O   . ASP F  121 ? 0.6140 0.8155 0.7785 0.2599  -0.0547 -0.0161 118 ASP P O   
17126 C CB  . ASP F  121 ? 0.6731 0.8653 0.8370 0.2565  -0.0556 -0.0143 118 ASP P CB  
17127 C CG  . ASP F  121 ? 0.7610 0.9498 0.9259 0.2550  -0.0539 -0.0136 118 ASP P CG  
17128 O OD1 . ASP F  121 ? 0.8047 0.9972 0.9717 0.2546  -0.0535 -0.0141 118 ASP P OD1 
17129 O OD2 . ASP F  121 ? 0.9744 1.1570 1.1380 0.2542  -0.0530 -0.0126 118 ASP P OD2 
17130 N N   . VAL F  122 ? 0.4670 0.6766 0.6374 0.2567  -0.0570 -0.0169 119 VAL P N   
17131 C CA  . VAL F  122 ? 0.4679 0.6817 0.6390 0.2580  -0.0560 -0.0177 119 VAL P CA  
17132 C C   . VAL F  122 ? 0.4676 0.6782 0.6384 0.2579  -0.0535 -0.0173 119 VAL P C   
17133 O O   . VAL F  122 ? 0.4684 0.6820 0.6398 0.2590  -0.0524 -0.0179 119 VAL P O   
17134 C CB  . VAL F  122 ? 0.4302 0.6522 0.6049 0.2569  -0.0581 -0.0188 119 VAL P CB  
17135 C CG1 . VAL F  122 ? 0.4367 0.6598 0.6143 0.2546  -0.0579 -0.0187 119 VAL P CG1 
17136 C CG2 . VAL F  122 ? 0.4691 0.6964 0.6440 0.2589  -0.0579 -0.0200 119 VAL P CG2 
17137 N N   . GLU F  123 ? 0.5088 0.7135 0.6790 0.2565  -0.0525 -0.0162 120 GLU P N   
17138 C CA  . GLU F  123 ? 0.5120 0.7136 0.6822 0.2563  -0.0501 -0.0157 120 GLU P CA  
17139 C C   . GLU F  123 ? 0.5497 0.7481 0.7169 0.2587  -0.0478 -0.0157 120 GLU P C   
17140 O O   . GLU F  123 ? 0.5743 0.7738 0.7420 0.2593  -0.0461 -0.0160 120 GLU P O   
17141 C CB  . GLU F  123 ? 0.5530 0.7487 0.7231 0.2544  -0.0496 -0.0146 120 GLU P CB  
17142 C CG  . GLU F  123 ? 0.5727 0.7650 0.7427 0.2539  -0.0471 -0.0141 120 GLU P CG  
17143 C CD  . GLU F  123 ? 0.5132 0.6993 0.6829 0.2521  -0.0466 -0.0130 120 GLU P CD  
17144 O OE1 . GLU F  123 ? 0.4608 0.6447 0.6311 0.2513  -0.0450 -0.0126 120 GLU P OE1 
17145 O OE2 . GLU F  123 ? 0.5929 0.7765 0.7619 0.2515  -0.0479 -0.0124 120 GLU P OE2 
17146 N N   . ASN F  124 ? 0.5672 0.7617 0.7313 0.2601  -0.0477 -0.0153 121 ASN P N   
17147 C CA  . ASN F  124 ? 0.6051 0.7961 0.7663 0.2623  -0.0455 -0.0151 121 ASN P CA  
17148 C C   . ASN F  124 ? 0.8536 1.0493 1.0142 0.2646  -0.0463 -0.0160 121 ASN P C   
17149 O O   . ASN F  124 ? 0.6704 0.8691 0.8316 0.2658  -0.0453 -0.0166 121 ASN P O   
17150 C CB  . ASN F  124 ? 0.5796 0.7631 0.7377 0.2625  -0.0447 -0.0140 121 ASN P CB  
17151 C CG  . ASN F  124 ? 0.6187 0.7978 0.7739 0.2644  -0.0422 -0.0137 121 ASN P CG  
17152 O OD1 . ASN F  124 ? 0.6511 0.8328 0.8066 0.2657  -0.0411 -0.0143 121 ASN P OD1 
17153 N ND2 . ASN F  124 ? 0.6189 0.7914 0.7714 0.2645  -0.0413 -0.0128 121 ASN P ND2 
17154 N N   . SER F  125 ? 0.8343 1.0305 0.9937 0.2653  -0.0480 -0.0161 122 SER P N   
17155 C CA  . SER F  125 ? 0.8504 1.0508 1.0091 0.2675  -0.0490 -0.0169 122 SER P CA  
17156 C C   . SER F  125 ? 1.0580 1.2595 1.2162 0.2673  -0.0514 -0.0170 122 SER P C   
17157 O O   . SER F  125 ? 0.9795 1.1794 1.1385 0.2653  -0.0524 -0.0165 122 SER P O   
17158 C CB  . SER F  125 ? 0.8613 1.0582 1.0169 0.2699  -0.0469 -0.0166 122 SER P CB  
17159 O OG  . SER F  125 ? 0.7665 0.9560 0.9191 0.2699  -0.0459 -0.0155 122 SER P OG  
17160 N N   . GLY F  126 ? 1.1473 1.3514 1.3042 0.2694  -0.0522 -0.0176 123 GLY P N   
17161 C CA  . GLY F  126 ? 1.1568 1.3622 1.3131 0.2695  -0.0545 -0.0178 123 GLY P CA  
17162 C C   . GLY F  126 ? 1.1746 1.3865 1.3343 0.2678  -0.0569 -0.0186 123 GLY P C   
17163 O O   . GLY F  126 ? 1.2075 1.4220 1.3701 0.2661  -0.0569 -0.0188 123 GLY P O   
17164 N N   . SER F  127 ? 1.3465 1.5611 1.5059 0.2683  -0.0591 -0.0191 124 SER P N   
17165 C CA  . SER F  127 ? 0.9916 1.2035 1.1476 0.2704  -0.0591 -0.0189 124 SER P CA  
17166 C C   . SER F  127 ? 0.9210 1.1392 1.0775 0.2719  -0.0610 -0.0201 124 SER P C   
17167 O O   . SER F  127 ? 0.9303 1.1544 1.0898 0.2707  -0.0628 -0.0209 124 SER P O   
17168 C CB  . SER F  127 ? 0.8786 1.0857 1.0332 0.2693  -0.0598 -0.0181 124 SER P CB  
17169 O OG  . SER F  127 ? 0.8544 1.0593 1.0057 0.2713  -0.0601 -0.0180 124 SER P OG  
17170 N N   . GLY F  128 ? 0.8788 1.0958 1.0323 0.2745  -0.0606 -0.0201 125 GLY P N   
17171 C CA  . GLY F  128 ? 0.9362 1.1587 1.0897 0.2764  -0.0620 -0.0211 125 GLY P CA  
17172 C C   . GLY F  128 ? 1.1653 1.3943 1.3216 0.2752  -0.0648 -0.0222 125 GLY P C   
17173 O O   . GLY F  128 ? 1.1019 1.3361 1.2615 0.2741  -0.0653 -0.0229 125 GLY P O   
17174 N N   . GLY F  129 ? 1.3113 1.5401 1.4663 0.2756  -0.0665 -0.0223 126 GLY P N   
17175 C CA  . GLY F  129 ? 1.4000 1.6351 1.5574 0.2746  -0.0691 -0.0233 126 GLY P CA  
17176 C C   . GLY F  129 ? 1.5203 1.7536 1.6769 0.2737  -0.0707 -0.0231 126 GLY P C   
17177 O O   . GLY F  129 ? 1.5126 1.7461 1.6671 0.2754  -0.0717 -0.0234 126 GLY P O   
17178 N N   . ASN F  130 ? 1.5306 1.7620 1.6888 0.2711  -0.0710 -0.0227 127 ASN P N   
17179 C CA  . ASN F  130 ? 1.4566 1.6869 1.6146 0.2700  -0.0727 -0.0226 127 ASN P CA  
17180 C C   . ASN F  130 ? 1.3484 1.5834 1.5104 0.2673  -0.0747 -0.0232 127 ASN P C   
17181 O O   . ASN F  130 ? 1.1731 1.4052 1.3357 0.2653  -0.0752 -0.0226 127 ASN P O   
17182 C CB  . ASN F  130 ? 1.4699 1.6921 1.6255 0.2694  -0.0713 -0.0212 127 ASN P CB  
17183 C CG  . ASN F  130 ? 1.5615 1.7788 1.7130 0.2720  -0.0695 -0.0206 127 ASN P CG  
17184 O OD1 . ASN F  130 ? 1.7436 1.9561 1.8941 0.2720  -0.0672 -0.0197 127 ASN P OD1 
17185 N ND2 . ASN F  130 ? 1.4169 1.6354 1.5662 0.2741  -0.0704 -0.0210 127 ASN P ND2 
17186 N N   . PRO F  131 ? 1.2282 1.4702 1.3931 0.2670  -0.0758 -0.0243 128 PRO P N   
17187 C CA  . PRO F  131 ? 1.0732 1.3197 1.2419 0.2643  -0.0778 -0.0249 128 PRO P CA  
17188 C C   . PRO F  131 ? 1.0663 1.3145 1.2346 0.2643  -0.0800 -0.0255 128 PRO P C   
17189 O O   . PRO F  131 ? 1.2225 1.4736 1.3896 0.2662  -0.0809 -0.0263 128 PRO P O   
17190 C CB  . PRO F  131 ? 1.0626 1.3161 1.2340 0.2644  -0.0781 -0.0260 128 PRO P CB  
17191 C CG  . PRO F  131 ? 1.0376 1.2896 1.2069 0.2668  -0.0760 -0.0258 128 PRO P CG  
17192 C CD  . PRO F  131 ? 1.0402 1.2868 1.2054 0.2689  -0.0754 -0.0252 128 PRO P CD  
17193 N N   . GLY F  132 ? 0.7558 1.0024 0.9253 0.2620  -0.0810 -0.0251 129 GLY P N   
17194 C CA  . GLY F  132 ? 0.7339 0.9814 0.9031 0.2619  -0.0831 -0.0255 129 GLY P CA  
17195 C C   . GLY F  132 ? 0.6826 0.9325 0.8552 0.2589  -0.0849 -0.0257 129 GLY P C   
17196 O O   . GLY F  132 ? 0.6577 0.9108 0.8335 0.2570  -0.0851 -0.0259 129 GLY P O   
17197 N N   . GLN F  133 ? 0.6332 0.8816 0.8049 0.2586  -0.0863 -0.0257 130 GLN P N   
17198 C CA  . GLN F  133 ? 0.6228 0.8733 0.7976 0.2558  -0.0882 -0.0259 130 GLN P CA  
17199 C C   . GLN F  133 ? 0.5718 0.8189 0.7484 0.2535  -0.0873 -0.0248 130 GLN P C   
17200 O O   . GLN F  133 ? 0.5539 0.8050 0.7340 0.2514  -0.0880 -0.0251 130 GLN P O   
17201 C CB  . GLN F  133 ? 0.7461 0.9941 0.9190 0.2562  -0.0893 -0.0259 130 GLN P CB  
17202 C CG  . GLN F  133 ? 0.7948 1.0458 0.9709 0.2536  -0.0916 -0.0264 130 GLN P CG  
17203 C CD  . GLN F  133 ? 0.9117 1.1629 1.0863 0.2545  -0.0931 -0.0270 130 GLN P CD  
17204 O OE1 . GLN F  133 ? 1.0530 1.3009 1.2239 0.2568  -0.0924 -0.0268 130 GLN P OE1 
17205 N NE2 . GLN F  133 ? 0.9137 1.1687 1.0912 0.2525  -0.0953 -0.0277 130 GLN P NE2 
17206 N N   . ASP F  134 ? 0.5999 0.8397 0.7740 0.2537  -0.0858 -0.0236 131 ASP P N   
17207 C CA  . ASP F  134 ? 0.5687 0.8046 0.7443 0.2515  -0.0849 -0.0224 131 ASP P CA  
17208 C C   . ASP F  134 ? 0.6500 0.8799 0.8228 0.2528  -0.0822 -0.0214 131 ASP P C   
17209 O O   . ASP F  134 ? 0.8630 1.0879 1.0323 0.2545  -0.0812 -0.0209 131 ASP P O   
17210 C CB  . ASP F  134 ? 0.6473 0.8802 0.8233 0.2498  -0.0860 -0.0219 131 ASP P CB  
17211 C CG  . ASP F  134 ? 0.6613 0.8910 0.8394 0.2473  -0.0855 -0.0208 131 ASP P CG  
17212 O OD1 . ASP F  134 ? 0.6669 0.8974 0.8463 0.2467  -0.0845 -0.0206 131 ASP P OD1 
17213 O OD2 . ASP F  134 ? 0.7117 0.9381 0.8901 0.2459  -0.0861 -0.0203 131 ASP P OD2 
17214 N N   . ASN F  135 ? 0.5433 0.7738 0.7176 0.2521  -0.0810 -0.0211 132 ASN P N   
17215 C CA  . ASN F  135 ? 0.5247 0.7497 0.6968 0.2531  -0.0783 -0.0201 132 ASN P CA  
17216 C C   . ASN F  135 ? 0.4859 0.7070 0.6595 0.2508  -0.0775 -0.0190 132 ASN P C   
17217 O O   . ASN F  135 ? 0.4682 0.6858 0.6409 0.2511  -0.0754 -0.0183 132 ASN P O   
17218 C CB  . ASN F  135 ? 0.6152 0.8437 0.7873 0.2546  -0.0773 -0.0207 132 ASN P CB  
17219 C CG  . ASN F  135 ? 0.6569 0.8872 0.8265 0.2574  -0.0773 -0.0214 132 ASN P CG  
17220 O OD1 . ASN F  135 ? 0.7552 0.9917 0.9262 0.2578  -0.0790 -0.0226 132 ASN P OD1 
17221 N ND2 . ASN F  135 ? 0.6663 0.8911 0.8321 0.2594  -0.0756 -0.0208 132 ASN P ND2 
17222 N N   . ARG F  136 ? 0.4689 0.6907 0.6450 0.2484  -0.0792 -0.0188 133 ARG P N   
17223 C CA  . ARG F  136 ? 0.4368 0.6551 0.6146 0.2461  -0.0786 -0.0178 133 ARG P CA  
17224 C C   . ARG F  136 ? 0.4308 0.6409 0.6056 0.2467  -0.0767 -0.0166 133 ARG P C   
17225 O O   . ARG F  136 ? 0.4517 0.6589 0.6239 0.2479  -0.0768 -0.0165 133 ARG P O   
17226 C CB  . ARG F  136 ? 0.4488 0.6698 0.6299 0.2435  -0.0809 -0.0179 133 ARG P CB  
17227 C CG  . ARG F  136 ? 0.4545 0.6837 0.6390 0.2425  -0.0828 -0.0190 133 ARG P CG  
17228 C CD  . ARG F  136 ? 0.4554 0.6867 0.6431 0.2398  -0.0851 -0.0191 133 ARG P CD  
17229 N NE  . ARG F  136 ? 0.4838 0.7141 0.6703 0.2402  -0.0864 -0.0193 133 ARG P NE  
17230 C CZ  . ARG F  136 ? 0.7294 0.9611 0.9183 0.2381  -0.0884 -0.0194 133 ARG P CZ  
17231 N NH1 . ARG F  136 ? 0.9136 1.1476 1.1061 0.2355  -0.0893 -0.0191 133 ARG P NH1 
17232 N NH2 . ARG F  136 ? 0.9670 1.1976 1.1546 0.2387  -0.0894 -0.0197 133 ARG P NH2 
17233 N N   . VAL F  137 ? 0.3835 0.5899 0.5586 0.2457  -0.0751 -0.0156 134 VAL P N   
17234 C CA  . VAL F  137 ? 0.3847 0.5833 0.5572 0.2462  -0.0730 -0.0145 134 VAL P CA  
17235 C C   . VAL F  137 ? 0.3814 0.5769 0.5562 0.2435  -0.0731 -0.0135 134 VAL P C   
17236 O O   . VAL F  137 ? 0.3784 0.5774 0.5564 0.2416  -0.0740 -0.0135 134 VAL P O   
17237 C CB  . VAL F  137 ? 0.4858 0.6820 0.6561 0.2479  -0.0705 -0.0142 134 VAL P CB  
17238 C CG1 . VAL F  137 ? 0.4880 0.6764 0.6549 0.2488  -0.0685 -0.0133 134 VAL P CG1 
17239 C CG2 . VAL F  137 ? 0.4883 0.6893 0.6575 0.2502  -0.0707 -0.0153 134 VAL P CG2 
17240 N N   . ASN F  138 ? 0.4010 0.5899 0.5739 0.2433  -0.0722 -0.0125 135 ASN P N   
17241 C CA  . ASN F  138 ? 0.3862 0.5712 0.5609 0.2409  -0.0720 -0.0115 135 ASN P CA  
17242 C C   . ASN F  138 ? 0.4273 0.6094 0.6017 0.2409  -0.0697 -0.0108 135 ASN P C   
17243 O O   . ASN F  138 ? 0.5359 0.7132 0.7072 0.2424  -0.0676 -0.0104 135 ASN P O   
17244 C CB  . ASN F  138 ? 0.4304 0.6095 0.6034 0.2408  -0.0718 -0.0108 135 ASN P CB  
17245 C CG  . ASN F  138 ? 0.4212 0.5963 0.5961 0.2383  -0.0717 -0.0097 135 ASN P CG  
17246 O OD1 . ASN F  138 ? 0.4043 0.5819 0.5823 0.2365  -0.0723 -0.0095 135 ASN P OD1 
17247 N ND2 . ASN F  138 ? 0.4356 0.6046 0.6088 0.2383  -0.0709 -0.0090 135 ASN P ND2 
17248 N N   . VAL F  139 ? 0.4799 0.6649 0.6574 0.2391  -0.0702 -0.0107 136 VAL P N   
17249 C CA  . VAL F  139 ? 0.3544 0.5378 0.5320 0.2391  -0.0682 -0.0102 136 VAL P CA  
17250 C C   . VAL F  139 ? 0.3454 0.5274 0.5260 0.2364  -0.0686 -0.0094 136 VAL P C   
17251 O O   . VAL F  139 ? 0.4560 0.6418 0.6395 0.2346  -0.0708 -0.0095 136 VAL P O   
17252 C CB  . VAL F  139 ? 0.3956 0.5851 0.5740 0.2401  -0.0682 -0.0112 136 VAL P CB  
17253 C CG1 . VAL F  139 ? 0.3829 0.5707 0.5616 0.2399  -0.0662 -0.0108 136 VAL P CG1 
17254 C CG2 . VAL F  139 ? 0.6883 0.8790 0.8638 0.2428  -0.0678 -0.0120 136 VAL P CG2 
17255 N N   . GLY F  140 ? 0.3624 0.5389 0.5421 0.2360  -0.0665 -0.0084 137 GLY P N   
17256 C CA  . GLY F  140 ? 0.3524 0.5274 0.5347 0.2336  -0.0667 -0.0076 137 GLY P CA  
17257 C C   . GLY F  140 ? 0.3414 0.5169 0.5242 0.2337  -0.0650 -0.0075 137 GLY P C   
17258 O O   . GLY F  140 ? 0.3440 0.5189 0.5244 0.2357  -0.0633 -0.0079 137 GLY P O   
17259 N N   . MET F  141 ? 0.5415 0.7179 0.7272 0.2316  -0.0656 -0.0070 138 MET P N   
17260 C CA  . MET F  141 ? 0.5671 0.7447 0.7536 0.2315  -0.0643 -0.0070 138 MET P CA  
17261 C C   . MET F  141 ? 0.4092 0.5857 0.5984 0.2290  -0.0648 -0.0061 138 MET P C   
17262 O O   . MET F  141 ? 0.4116 0.5881 0.6028 0.2272  -0.0667 -0.0056 138 MET P O   
17263 C CB  . MET F  141 ? 0.3678 0.5530 0.5554 0.2323  -0.0652 -0.0082 138 MET P CB  
17264 C CG  . MET F  141 ? 0.3604 0.5517 0.5517 0.2303  -0.0680 -0.0086 138 MET P CG  
17265 S SD  . MET F  141 ? 0.3594 0.5596 0.5518 0.2314  -0.0694 -0.0102 138 MET P SD  
17266 C CE  . MET F  141 ? 0.3744 0.5732 0.5636 0.2335  -0.0695 -0.0107 138 MET P CE  
17267 N N   . ASP F  142 ? 0.4606 0.6363 0.6501 0.2289  -0.0633 -0.0059 139 ASP P N   
17268 C CA  . ASP F  142 ? 0.4584 0.6339 0.6507 0.2266  -0.0638 -0.0051 139 ASP P CA  
17269 C C   . ASP F  142 ? 0.4471 0.6301 0.6421 0.2260  -0.0650 -0.0059 139 ASP P C   
17270 O O   . ASP F  142 ? 0.5959 0.7826 0.7900 0.2277  -0.0643 -0.0069 139 ASP P O   
17271 C CB  . ASP F  142 ? 0.5434 0.7127 0.7344 0.2266  -0.0613 -0.0043 139 ASP P CB  
17272 C CG  . ASP F  142 ? 0.6636 0.8342 0.8534 0.2282  -0.0593 -0.0049 139 ASP P CG  
17273 O OD1 . ASP F  142 ? 0.6646 0.8371 0.8525 0.2302  -0.0587 -0.0058 139 ASP P OD1 
17274 O OD2 . ASP F  142 ? 0.5984 0.7684 0.7893 0.2273  -0.0584 -0.0045 139 ASP P OD2 
17275 N N   . TYR F  143 ? 0.5621 0.7473 0.7603 0.2237  -0.0668 -0.0054 140 TYR P N   
17276 C CA  . TYR F  143 ? 0.4517 0.6444 0.6527 0.2228  -0.0683 -0.0062 140 TYR P CA  
17277 C C   . TYR F  143 ? 0.5408 0.7337 0.7425 0.2226  -0.0669 -0.0061 140 TYR P C   
17278 O O   . TYR F  143 ? 0.6090 0.7962 0.8093 0.2228  -0.0648 -0.0053 140 TYR P O   
17279 C CB  . TYR F  143 ? 0.4187 0.6145 0.6232 0.2203  -0.0712 -0.0059 140 TYR P CB  
17280 C CG  . TYR F  143 ? 0.5634 0.7616 0.7679 0.2205  -0.0731 -0.0064 140 TYR P CG  
17281 C CD1 . TYR F  143 ? 0.3701 0.5710 0.5727 0.2226  -0.0727 -0.0076 140 TYR P CD1 
17282 C CD2 . TYR F  143 ? 0.8346 1.0330 1.0412 0.2184  -0.0753 -0.0059 140 TYR P CD2 
17283 C CE1 . TYR F  143 ? 0.3746 0.5780 0.5773 0.2228  -0.0745 -0.0081 140 TYR P CE1 
17284 C CE2 . TYR F  143 ? 0.7408 0.9417 0.9476 0.2185  -0.0771 -0.0065 140 TYR P CE2 
17285 C CZ  . TYR F  143 ? 0.5769 0.7804 0.7818 0.2207  -0.0766 -0.0076 140 TYR P CZ  
17286 O OH  . TYR F  143 ? 0.6487 0.8547 0.8538 0.2208  -0.0784 -0.0082 140 TYR P OH  
17287 N N   . LYS F  144 ? 0.4536 0.6535 0.6578 0.2220  -0.0680 -0.0069 141 LYS P N   
17288 C CA  . LYS F  144 ? 0.3906 0.5918 0.5958 0.2216  -0.0669 -0.0069 141 LYS P CA  
17289 C C   . LYS F  144 ? 0.4521 0.6509 0.6594 0.2192  -0.0677 -0.0057 141 LYS P C   
17290 O O   . LYS F  144 ? 0.7449 0.9452 0.9545 0.2172  -0.0701 -0.0053 141 LYS P O   
17291 C CB  . LYS F  144 ? 0.4063 0.6160 0.6135 0.2215  -0.0680 -0.0082 141 LYS P CB  
17292 C CG  . LYS F  144 ? 0.4115 0.6248 0.6217 0.2197  -0.0687 -0.0081 141 LYS P CG  
17293 C CD  . LYS F  144 ? 0.6478 0.8699 0.8603 0.2194  -0.0700 -0.0095 141 LYS P CD  
17294 C CE  . LYS F  144 ? 0.7382 0.9644 0.9541 0.2172  -0.0712 -0.0094 141 LYS P CE  
17295 N NZ  . LYS F  144 ? 0.6477 0.8828 0.8659 0.2167  -0.0726 -0.0107 141 LYS P NZ  
17296 N N   . GLN F  145 ? 0.4554 0.6504 0.6620 0.2193  -0.0657 -0.0052 142 GLN P N   
17297 C CA  . GLN F  145 ? 0.5275 0.7200 0.7360 0.2172  -0.0663 -0.0040 142 GLN P CA  
17298 C C   . GLN F  145 ? 0.5097 0.7090 0.7217 0.2155  -0.0681 -0.0044 142 GLN P C   
17299 O O   . GLN F  145 ? 0.4557 0.6592 0.6678 0.2163  -0.0673 -0.0054 142 GLN P O   
17300 C CB  . GLN F  145 ? 0.4782 0.6642 0.6846 0.2180  -0.0635 -0.0034 142 GLN P CB  
17301 C CG  . GLN F  145 ? 0.5361 0.7192 0.7443 0.2159  -0.0639 -0.0022 142 GLN P CG  
17302 C CD  . GLN F  145 ? 0.5945 0.7716 0.8007 0.2167  -0.0610 -0.0017 142 GLN P CD  
17303 O OE1 . GLN F  145 ? 0.5895 0.7630 0.7927 0.2186  -0.0587 -0.0020 142 GLN P OE1 
17304 N NE2 . GLN F  145 ? 0.6709 0.8471 0.8788 0.2152  -0.0611 -0.0010 142 GLN P NE2 
17305 N N   . THR F  146 ? 0.5362 0.7364 0.7509 0.2130  -0.0705 -0.0036 143 THR P N   
17306 C CA  . THR F  146 ? 0.5310 0.7377 0.7492 0.2111  -0.0726 -0.0039 143 THR P CA  
17307 C C   . THR F  146 ? 0.5098 0.7137 0.7301 0.2086  -0.0740 -0.0025 143 THR P C   
17308 O O   . THR F  146 ? 0.5157 0.7165 0.7363 0.2076  -0.0752 -0.0016 143 THR P O   
17309 C CB  . THR F  146 ? 0.6946 0.9083 0.9146 0.2104  -0.0750 -0.0048 143 THR P CB  
17310 O OG1 . THR F  146 ? 0.8718 1.0880 1.0899 0.2128  -0.0738 -0.0061 143 THR P OG1 
17311 C CG2 . THR F  146 ? 0.5371 0.7578 0.7609 0.2082  -0.0771 -0.0052 143 THR P CG2 
17312 N N   . GLN F  147 ? 0.5014 0.7065 0.7232 0.2077  -0.0738 -0.0023 144 GLN P N   
17313 C CA  . GLN F  147 ? 0.5220 0.7257 0.7462 0.2051  -0.0754 -0.0010 144 GLN P CA  
17314 C C   . GLN F  147 ? 0.5229 0.7344 0.7506 0.2033  -0.0776 -0.0016 144 GLN P C   
17315 O O   . GLN F  147 ? 0.6672 0.8831 0.8948 0.2042  -0.0766 -0.0026 144 GLN P O   
17316 C CB  . GLN F  147 ? 0.5135 0.7108 0.7363 0.2055  -0.0732 -0.0001 144 GLN P CB  
17317 C CG  . GLN F  147 ? 0.6021 0.7911 0.8219 0.2068  -0.0712 0.0006  144 GLN P CG  
17318 C CD  . GLN F  147 ? 0.6873 0.8703 0.9060 0.2070  -0.0691 0.0015  144 GLN P CD  
17319 O OE1 . GLN F  147 ? 0.8060 0.9855 1.0260 0.2052  -0.0700 0.0027  144 GLN P OE1 
17320 N NE2 . GLN F  147 ? 0.6213 0.8029 0.8376 0.2090  -0.0663 0.0008  144 GLN P NE2 
17321 N N   . LEU F  148 ? 0.5028 0.7161 0.7335 0.2006  -0.0805 -0.0009 145 LEU P N   
17322 C CA  . LEU F  148 ? 0.5795 0.8000 0.8137 0.1985  -0.0828 -0.0013 145 LEU P CA  
17323 C C   . LEU F  148 ? 0.5983 0.8179 0.8353 0.1955  -0.0856 0.0000  145 LEU P C   
17324 O O   . LEU F  148 ? 0.8153 1.0308 1.0521 0.1950  -0.0864 0.0008  145 LEU P O   
17325 C CB  . LEU F  148 ? 0.6029 0.8312 0.8380 0.1987  -0.0839 -0.0027 145 LEU P CB  
17326 C CG  . LEU F  148 ? 0.6124 0.8426 0.8487 0.1976  -0.0862 -0.0028 145 LEU P CG  
17327 C CD1 . LEU F  148 ? 0.4977 0.7335 0.7381 0.1943  -0.0896 -0.0026 145 LEU P CD1 
17328 C CD2 . LEU F  148 ? 0.8137 1.0477 1.0485 0.1996  -0.0854 -0.0043 145 LEU P CD2 
17329 N N   . CYS F  149 ? 0.5469 0.7706 0.7868 0.1934  -0.0873 0.0001  146 CYS P N   
17330 C CA  . CYS F  149 ? 0.6145 0.8385 0.8576 0.1902  -0.0903 0.0012  146 CYS P CA  
17331 C C   . CYS F  149 ? 0.8146 1.0466 1.0610 0.1880  -0.0924 0.0006  146 CYS P C   
17332 O O   . CYS F  149 ? 1.0341 1.2687 1.2803 0.1887  -0.0912 -0.0000 146 CYS P O   
17333 C CB  . CYS F  149 ? 0.5530 0.7695 0.7957 0.1897  -0.0897 0.0028  146 CYS P CB  
17334 S SG  . CYS F  149 ? 1.1360 1.3531 1.3796 0.1890  -0.0892 0.0030  146 CYS P SG  
17335 N N   . MET F  150 ? 0.7082 0.9442 0.9577 0.1853  -0.0956 0.0008  147 MET P N   
17336 C CA  . MET F  150 ? 0.6274 0.8710 0.8803 0.1827  -0.0980 0.0003  147 MET P CA  
17337 C C   . MET F  150 ? 0.6606 0.9035 0.9167 0.1792  -0.1012 0.0015  147 MET P C   
17338 O O   . MET F  150 ? 0.6733 0.9111 0.9293 0.1787  -0.1019 0.0026  147 MET P O   
17339 C CB  . MET F  150 ? 0.5626 0.8139 0.8164 0.1827  -0.0988 -0.0012 147 MET P CB  
17340 C CG  . MET F  150 ? 0.5328 0.7846 0.7834 0.1861  -0.0959 -0.0025 147 MET P CG  
17341 S SD  . MET F  150 ? 0.6972 0.9575 0.9490 0.1859  -0.0971 -0.0042 147 MET P SD  
17342 C CE  . MET F  150 ? 0.9391 1.1970 1.1866 0.1903  -0.0934 -0.0053 147 MET P CE  
17343 N N   . VAL F  151 ? 0.6927 0.9411 0.9519 0.1766  -0.1032 0.0014  148 VAL P N   
17344 C CA  . VAL F  151 ? 0.8741 1.1213 1.1357 0.1716  -0.1058 0.0029  148 VAL P CA  
17345 C C   . VAL F  151 ? 0.7891 1.0432 1.0521 0.1672  -0.1071 0.0026  148 VAL P C   
17346 O O   . VAL F  151 ? 0.7196 0.9777 0.9815 0.1668  -0.1055 0.0018  148 VAL P O   
17347 C CB  . VAL F  151 ? 1.0124 1.2532 1.2733 0.1695  -0.1051 0.0047  148 VAL P CB  
17348 C CG1 . VAL F  151 ? 1.2512 1.4915 1.5142 0.1635  -0.1076 0.0063  148 VAL P CG1 
17349 C CG2 . VAL F  151 ? 1.2966 1.5302 1.5566 0.1733  -0.1043 0.0051  148 VAL P CG2 
17350 N N   . GLY F  152 ? 0.7881 1.0438 1.0535 0.1640  -0.1098 0.0032  149 GLY P N   
17351 C CA  . GLY F  152 ? 0.7619 1.0235 1.0288 0.1593  -0.1113 0.0032  149 GLY P CA  
17352 C C   . GLY F  152 ? 0.6763 0.9373 0.9459 0.1557  -0.1143 0.0043  149 GLY P C   
17353 O O   . GLY F  152 ? 0.6523 0.9088 0.9226 0.1572  -0.1153 0.0049  149 GLY P O   
17354 N N   . CYS F  153 ? 0.5583 0.8974 1.0189 0.0934  0.1189  0.3475  150 CYS P N   
17355 C CA  . CYS F  153 ? 0.5956 0.9297 1.0484 0.0945  0.1272  0.3460  150 CYS P CA  
17356 C C   . CYS F  153 ? 0.5829 0.9211 1.0278 0.0961  0.1318  0.3363  150 CYS P C   
17357 O O   . CYS F  153 ? 0.6170 0.9513 1.0540 0.0964  0.1384  0.3328  150 CYS P O   
17358 C CB  . CYS F  153 ? 0.6889 1.0224 1.1413 0.0906  0.1245  0.3412  150 CYS P CB  
17359 S SG  . CYS F  153 ? 0.7681 1.1127 1.2206 0.0861  0.1159  0.3254  150 CYS P SG  
17360 N N   . ALA F  154 ? 0.5841 0.9298 1.0305 0.0970  0.1281  0.3316  151 ALA P N   
17361 C CA  . ALA F  154 ? 0.6096 0.9596 1.0489 0.0990  0.1320  0.3229  151 ALA P CA  
17362 C C   . ALA F  154 ? 0.5546 0.9062 0.9963 0.1030  0.1321  0.3277  151 ALA P C   
17363 O O   . ALA F  154 ? 0.7191 1.0719 1.1686 0.1030  0.1257  0.3333  151 ALA P O   
17364 C CB  . ALA F  154 ? 0.7167 1.0765 1.1552 0.0961  0.1255  0.3082  151 ALA P CB  
17365 N N   . PRO F  155 ? 0.4652 0.8163 0.8995 0.1064  0.1393  0.3254  152 PRO P N   
17366 C CA  . PRO F  155 ? 0.4637 0.8156 0.8997 0.1108  0.1402  0.3305  152 PRO P CA  
17367 C C   . PRO F  155 ? 0.4571 0.8190 0.8985 0.1107  0.1296  0.3233  152 PRO P C   
17368 O O   . PRO F  155 ? 0.4504 0.8195 0.8912 0.1082  0.1237  0.3114  152 PRO P O   
17369 C CB  . PRO F  155 ? 0.5992 0.9482 1.0240 0.1137  0.1502  0.3268  152 PRO P CB  
17370 C CG  . PRO F  155 ? 0.6559 1.0075 1.0743 0.1104  0.1509  0.3150  152 PRO P CG  
17371 C CD  . PRO F  155 ? 0.6684 1.0176 1.0917 0.1064  0.1470  0.3176  152 PRO P CD  
17372 N N   . PRO F  156 ? 0.4132 0.7755 0.8597 0.1137  0.1263  0.3296  153 PRO P N   
17373 C CA  . PRO F  156 ? 0.3926 0.7626 0.8435 0.1139  0.1146  0.3225  153 PRO P CA  
17374 C C   . PRO F  156 ? 0.3913 0.7681 0.8364 0.1171  0.1146  0.3115  153 PRO P C   
17375 O O   . PRO F  156 ? 0.3957 0.7708 0.8336 0.1200  0.1245  0.3113  153 PRO P O   
17376 C CB  . PRO F  156 ? 0.3069 0.6726 0.7634 0.1163  0.1125  0.3338  153 PRO P CB  
17377 C CG  . PRO F  156 ? 0.3148 0.6734 0.7673 0.1198  0.1253  0.3437  153 PRO P CG  
17378 C CD  . PRO F  156 ? 0.3155 0.6700 0.7631 0.1170  0.1327  0.3433  153 PRO P CD  
17379 N N   . LEU F  157 ? 0.3420 0.7260 0.7895 0.1166  0.1029  0.3020  154 LEU P N   
17380 C CA  . LEU F  157 ? 0.3270 0.7182 0.7698 0.1197  0.1005  0.2908  154 LEU P CA  
17381 C C   . LEU F  157 ? 0.3650 0.7562 0.8097 0.1242  0.0943  0.2933  154 LEU P C   
17382 O O   . LEU F  157 ? 0.5444 0.9340 0.9945 0.1227  0.0848  0.2961  154 LEU P O   
17383 C CB  . LEU F  157 ? 0.3666 0.7655 0.8094 0.1160  0.0913  0.2768  154 LEU P CB  
17384 C CG  . LEU F  157 ? 0.3761 0.7762 0.8150 0.1120  0.0967  0.2708  154 LEU P CG  
17385 C CD1 . LEU F  157 ? 0.3856 0.7948 0.8227 0.1103  0.0886  0.2552  154 LEU P CD1 
17386 C CD2 . LEU F  157 ? 0.3973 0.7933 0.8284 0.1142  0.1111  0.2736  154 LEU P CD2 
17387 N N   . GLY F  158 ? 0.3652 0.7574 0.8043 0.1296  0.0998  0.2920  155 GLY P N   
17388 C CA  . GLY F  158 ? 0.3500 0.7375 0.7839 0.1329  0.0931  0.2910  155 GLY P CA  
17389 C C   . GLY F  158 ? 0.3480 0.7361 0.7686 0.1331  0.0873  0.2745  155 GLY P C   
17390 O O   . GLY F  158 ? 0.3624 0.7515 0.7743 0.1317  0.0924  0.2654  155 GLY P O   
17391 N N   . GLU F  159 ? 0.3173 0.7047 0.7364 0.1348  0.0765  0.2707  156 GLU P N   
17392 C CA  . GLU F  159 ? 0.3182 0.7060 0.7251 0.1352  0.0697  0.2553  156 GLU P CA  
17393 C C   . GLU F  159 ? 0.4474 0.8261 0.8436 0.1396  0.0702  0.2564  156 GLU P C   
17394 O O   . GLU F  159 ? 0.4817 0.8563 0.8834 0.1420  0.0695  0.2675  156 GLU P O   
17395 C CB  . GLU F  159 ? 0.3774 0.7737 0.7918 0.1329  0.0548  0.2476  156 GLU P CB  
17396 C CG  . GLU F  159 ? 0.3627 0.7591 0.7878 0.1342  0.0460  0.2563  156 GLU P CG  
17397 C CD  . GLU F  159 ? 0.4675 0.8723 0.8997 0.1320  0.0313  0.2483  156 GLU P CD  
17398 O OE1 . GLU F  159 ? 0.7371 1.1470 1.1642 0.1297  0.0274  0.2350  156 GLU P OE1 
17399 O OE2 . GLU F  159 ? 0.4675 0.8717 0.9082 0.1317  0.0237  0.2546  156 GLU P OE2 
17400 N N   . HIS F  160 ? 0.4687 0.8443 0.8496 0.1408  0.0717  0.2447  157 HIS P N   
17401 C CA  . HIS F  160 ? 0.4106 0.7777 0.7799 0.1450  0.0718  0.2438  157 HIS P CA  
17402 C C   . HIS F  160 ? 0.4420 0.8097 0.7972 0.1451  0.0678  0.2269  157 HIS P C   
17403 O O   . HIS F  160 ? 0.5734 0.9460 0.9257 0.1423  0.0695  0.2176  157 HIS P O   
17404 C CB  . HIS F  160 ? 0.3942 0.7523 0.7579 0.1478  0.0858  0.2541  157 HIS P CB  
17405 C CG  . HIS F  160 ? 0.4106 0.7669 0.7633 0.1472  0.0965  0.2479  157 HIS P CG  
17406 N ND1 . HIS F  160 ? 0.5172 0.8769 0.8754 0.1445  0.1050  0.2517  157 HIS P ND1 
17407 C CD2 . HIS F  160 ? 0.4542 0.8058 0.7909 0.1490  0.1002  0.2382  157 HIS P CD2 
17408 C CE1 . HIS F  160 ? 0.5722 0.9292 0.9181 0.1446  0.1135  0.2446  157 HIS P CE1 
17409 N NE2 . HIS F  160 ? 0.4936 0.8457 0.8264 0.1473  0.1107  0.2363  157 HIS P NE2 
17410 N N   . TRP F  161 ? 0.3606 0.7232 0.7072 0.1483  0.0625  0.2231  158 TRP P N   
17411 C CA  . TRP F  161 ? 0.3695 0.7318 0.7022 0.1489  0.0583  0.2074  158 TRP P CA  
17412 C C   . TRP F  161 ? 0.3914 0.7451 0.7092 0.1517  0.0699  0.2063  158 TRP P C   
17413 O O   . TRP F  161 ? 0.4672 0.8128 0.7818 0.1553  0.0750  0.2154  158 TRP P O   
17414 C CB  . TRP F  161 ? 0.3546 0.7167 0.6863 0.1508  0.0453  0.2030  158 TRP P CB  
17415 C CG  . TRP F  161 ? 0.3439 0.7149 0.6891 0.1478  0.0331  0.2018  158 TRP P CG  
17416 C CD1 . TRP F  161 ? 0.3401 0.7129 0.6993 0.1477  0.0282  0.2131  158 TRP P CD1 
17417 C CD2 . TRP F  161 ? 0.3354 0.7151 0.6816 0.1445  0.0244  0.1886  158 TRP P CD2 
17418 N NE1 . TRP F  161 ? 0.3299 0.7117 0.6985 0.1446  0.0169  0.2077  158 TRP P NE1 
17419 C CE2 . TRP F  161 ? 0.3268 0.7131 0.6877 0.1426  0.0144  0.1926  158 TRP P CE2 
17420 C CE3 . TRP F  161 ? 0.3344 0.7168 0.6703 0.1430  0.0241  0.1736  158 TRP P CE3 
17421 C CZ2 . TRP F  161 ? 0.3173 0.7127 0.6828 0.1392  0.0042  0.1823  158 TRP P CZ2 
17422 C CZ3 . TRP F  161 ? 0.3249 0.7164 0.6656 0.1397  0.0140  0.1634  158 TRP P CZ3 
17423 C CH2 . TRP F  161 ? 0.3165 0.7144 0.6718 0.1378  0.0042  0.1678  158 TRP P CH2 
17424 N N   . GLY F  162 ? 0.4051 0.7607 0.7139 0.1501  0.0741  0.1952  159 GLY P N   
17425 C CA  . GLY F  162 ? 0.4145 0.7626 0.7089 0.1525  0.0852  0.1930  159 GLY P CA  
17426 C C   . GLY F  162 ? 0.4167 0.7654 0.6974 0.1526  0.0809  0.1759  159 GLY P C   
17427 O O   . GLY F  162 ? 0.4102 0.7657 0.6929 0.1506  0.0700  0.1657  159 GLY P O   
17428 N N   . LYS F  163 ? 0.6397 0.9812 0.9063 0.1552  0.0898  0.1731  160 LYS P N   
17429 C CA  . LYS F  163 ? 0.7769 1.1183 1.0295 0.1555  0.0874  0.1571  160 LYS P CA  
17430 C C   . LYS F  163 ? 0.6475 0.9974 0.9019 0.1511  0.0866  0.1468  160 LYS P C   
17431 O O   . LYS F  163 ? 0.7063 1.0566 0.9604 0.1495  0.0969  0.1487  160 LYS P O   
17432 C CB  . LYS F  163 ? 0.8464 1.1784 1.0844 0.1589  0.0987  0.1573  160 LYS P CB  
17433 C CG  . LYS F  163 ? 0.6895 1.0200 0.9120 0.1601  0.0959  0.1415  160 LYS P CG  
17434 C CD  . LYS F  163 ? 0.7226 1.0438 0.9314 0.1636  0.1074  0.1426  160 LYS P CD  
17435 C CE  . LYS F  163 ? 0.7761 1.0951 0.9694 0.1652  0.1039  0.1274  160 LYS P CE  
17436 N NZ  . LYS F  163 ? 0.9250 1.2518 1.1165 0.1615  0.1007  0.1132  160 LYS P NZ  
17437 N N   . GLY F  164 ? 0.6548 1.0115 0.9111 0.1492  0.0743  0.1359  161 GLY P N   
17438 C CA  . GLY F  164 ? 0.6604 1.0260 0.9207 0.1448  0.0721  0.1271  161 GLY P CA  
17439 C C   . GLY F  164 ? 0.7008 1.0656 0.9477 0.1443  0.0782  0.1147  161 GLY P C   
17440 O O   . GLY F  164 ? 0.7280 1.0861 0.9614 0.1474  0.0816  0.1100  161 GLY P O   
17441 N N   . LYS F  165 ? 1.0373 1.4092 1.2882 0.1403  0.0795  0.1093  162 LYS P N   
17442 C CA  . LYS F  165 ? 1.1779 1.5506 1.4174 0.1391  0.0844  0.0965  162 LYS P CA  
17443 C C   . LYS F  165 ? 1.0222 1.3953 1.2513 0.1402  0.0748  0.0815  162 LYS P C   
17444 O O   . LYS F  165 ? 0.9073 1.2855 1.1418 0.1393  0.0622  0.0769  162 LYS P O   
17445 C CB  . LYS F  165 ? 1.2944 1.6755 1.5416 0.1344  0.0857  0.0932  162 LYS P CB  
17446 C CG  . LYS F  165 ? 1.4187 1.8089 1.6780 0.1314  0.0727  0.0903  162 LYS P CG  
17447 C CD  . LYS F  165 ? 1.4250 1.8232 1.6911 0.1268  0.0745  0.0866  162 LYS P CD  
17448 C CE  . LYS F  165 ? 1.4105 1.8082 1.6860 0.1258  0.0848  0.1009  162 LYS P CE  
17449 N NZ  . LYS F  165 ? 1.2920 1.6981 1.5759 0.1213  0.0851  0.0982  162 LYS P NZ  
17450 N N   . GLN F  166 ? 1.3040 1.6716 1.5181 0.1423  0.0808  0.0740  163 GLN P N   
17451 C CA  . GLN F  166 ? 1.5140 1.8808 1.7168 0.1438  0.0729  0.0600  163 GLN P CA  
17452 C C   . GLN F  166 ? 1.6844 2.0580 1.8833 0.1404  0.0706  0.0447  163 GLN P C   
17453 O O   . GLN F  166 ? 1.6668 2.0410 1.8627 0.1387  0.0802  0.0429  163 GLN P O   
17454 C CB  . GLN F  166 ? 1.4251 1.7819 1.6135 0.1482  0.0802  0.0602  163 GLN P CB  
17455 C CG  . GLN F  166 ? 1.3916 1.7445 1.5731 0.1482  0.0951  0.0618  163 GLN P CG  
17456 C CD  . GLN F  166 ? 1.2683 1.6107 1.4380 0.1528  0.1029  0.0659  163 GLN P CD  
17457 O OE1 . GLN F  166 ? 1.1812 1.5188 1.3505 0.1538  0.1147  0.0759  163 GLN P OE1 
17458 N NE2 . GLN F  166 ? 1.3000 1.6389 1.4599 0.1558  0.0962  0.0581  163 GLN P NE2 
17459 N N   . CYS F  167 ? 1.8232 2.2022 2.0224 0.1393  0.0577  0.0338  164 CYS P N   
17460 C CA  . CYS F  167 ? 1.7803 2.1590 1.9838 0.1412  0.0460  0.0362  164 CYS P CA  
17461 C C   . CYS F  167 ? 1.9464 2.3345 2.1569 0.1380  0.0327  0.0269  164 CYS P C   
17462 O O   . CYS F  167 ? 1.9227 2.3161 2.1296 0.1353  0.0312  0.0145  164 CYS P O   
17463 C CB  . CYS F  167 ? 1.7403 2.1113 1.9298 0.1456  0.0445  0.0311  164 CYS P CB  
17464 S SG  . CYS F  167 ? 1.6859 2.0549 1.8799 0.1485  0.0319  0.0361  164 CYS P SG  
17465 N N   . THR F  168 ? 2.1426 2.5327 2.3631 0.1383  0.0230  0.0330  165 THR P N   
17466 C CA  . THR F  168 ? 2.1041 2.5019 2.3297 0.1361  0.0089  0.0238  165 THR P CA  
17467 C C   . THR F  168 ? 2.2104 2.6051 2.4235 0.1388  0.0015  0.0122  165 THR P C   
17468 O O   . THR F  168 ? 2.3941 2.7814 2.6018 0.1428  0.0019  0.0170  165 THR P O   
17469 C CB  . THR F  168 ? 1.9972 2.3982 2.2381 0.1356  0.0013  0.0348  165 THR P CB  
17470 O OG1 . THR F  168 ? 1.8146 2.2197 2.0674 0.1325  0.0071  0.0439  165 THR P OG1 
17471 C CG2 . THR F  168 ? 1.8271 2.2351 2.0719 0.1339  -0.0139 0.0252  165 THR P CG2 
17472 N N   . ASN F  169 ? 2.2820 2.6824 2.4906 0.1366  -0.0049 -0.0032 166 ASN P N   
17473 C CA  . ASN F  169 ? 2.1382 2.5361 2.3333 0.1388  -0.0102 -0.0165 166 ASN P CA  
17474 C C   . ASN F  169 ? 2.1089 2.4990 2.2895 0.1414  0.0016  -0.0187 166 ASN P C   
17475 O O   . ASN F  169 ? 1.9688 2.3557 2.1503 0.1413  0.0137  -0.0100 166 ASN P O   
17476 C CB  . ASN F  169 ? 1.9764 2.3713 2.1719 0.1419  -0.0205 -0.0142 166 ASN P CB  
17477 C CG  . ASN F  169 ? 1.9118 2.3144 2.1216 0.1394  -0.0325 -0.0120 166 ASN P CG  
17478 O OD1 . ASN F  169 ? 1.9405 2.3501 2.1605 0.1356  -0.0326 -0.0107 166 ASN P OD1 
17479 N ND2 . ASN F  169 ? 1.8196 2.2207 2.0299 0.1417  -0.0426 -0.0115 166 ASN P ND2 
17480 N N   . THR F  170 ? 2.0054 2.3923 2.1728 0.1436  -0.0018 -0.0304 167 THR P N   
17481 C CA  . THR F  170 ? 2.1117 2.4923 2.2646 0.1456  0.0085  -0.0352 167 THR P CA  
17482 C C   . THR F  170 ? 2.2162 2.5891 2.3574 0.1504  0.0058  -0.0380 167 THR P C   
17483 O O   . THR F  170 ? 2.2248 2.5983 2.3683 0.1516  -0.0055 -0.0391 167 THR P O   
17484 C CB  . THR F  170 ? 2.3055 2.6917 2.4527 0.1426  0.0084  -0.0508 167 THR P CB  
17485 O OG1 . THR F  170 ? 2.2770 2.6690 2.4247 0.1414  -0.0055 -0.0625 167 THR P OG1 
17486 C CG2 . THR F  170 ? 2.1375 2.5299 2.2944 0.1382  0.0142  -0.0473 167 THR P CG2 
17487 N N   . PRO F  171 ? 1.9670 2.3323 2.0953 0.1532  0.0156  -0.0392 168 PRO P N   
17488 C CA  . PRO F  171 ? 1.8737 2.2360 1.9982 0.1527  0.0301  -0.0356 168 PRO P CA  
17489 C C   . PRO F  171 ? 1.7447 2.0965 1.8619 0.1571  0.0405  -0.0257 168 PRO P C   
17490 O O   . PRO F  171 ? 1.8335 2.1825 1.9480 0.1568  0.0529  -0.0215 168 PRO P O   
17491 C CB  . PRO F  171 ? 1.9766 2.3411 2.0896 0.1516  0.0304  -0.0526 168 PRO P CB  
17492 C CG  . PRO F  171 ? 1.9780 2.3397 2.0820 0.1547  0.0205  -0.0615 168 PRO P CG  
17493 C CD  . PRO F  171 ? 2.0217 2.3842 2.1361 0.1556  0.0104  -0.0529 168 PRO P CD  
17494 N N   . VAL F  172 ? 1.3114 1.6575 1.4254 0.1609  0.0356  -0.0219 169 VAL P N   
17495 C CA  . VAL F  172 ? 1.3355 1.6714 1.4376 0.1655  0.0436  -0.0185 169 VAL P CA  
17496 C C   . VAL F  172 ? 1.2867 1.6168 1.3952 0.1681  0.0468  -0.0013 169 VAL P C   
17497 O O   . VAL F  172 ? 1.2409 1.5742 1.3617 0.1672  0.0399  0.0065  169 VAL P O   
17498 C CB  . VAL F  172 ? 1.5006 1.8334 1.5897 0.1684  0.0361  -0.0311 169 VAL P CB  
17499 C CG1 . VAL F  172 ? 1.5646 1.8962 1.6580 0.1707  0.0250  -0.0269 169 VAL P CG1 
17500 C CG2 . VAL F  172 ? 1.6959 2.0197 1.7699 0.1722  0.0462  -0.0326 169 VAL P CG2 
17501 N N   . GLN F  173 ? 1.2159 1.5372 1.3158 0.1714  0.0577  0.0046  170 GLN P N   
17502 C CA  . GLN F  173 ? 1.0797 1.3932 1.1814 0.1749  0.0624  0.0196  170 GLN P CA  
17503 C C   . GLN F  173 ? 1.0470 1.3539 1.1376 0.1795  0.0567  0.0151  170 GLN P C   
17504 O O   . GLN F  173 ? 1.0258 1.3350 1.1091 0.1795  0.0488  0.0011  170 GLN P O   
17505 C CB  . GLN F  173 ? 1.1134 1.4222 1.2124 0.1753  0.0781  0.0275  170 GLN P CB  
17506 C CG  . GLN F  173 ? 1.1583 1.4733 1.2695 0.1710  0.0834  0.0338  170 GLN P CG  
17507 C CD  . GLN F  173 ? 1.3330 1.6548 1.4415 0.1673  0.0842  0.0207  170 GLN P CD  
17508 O OE1 . GLN F  173 ? 1.4872 1.8093 1.5849 0.1678  0.0804  0.0066  170 GLN P OE1 
17509 N NE2 . GLN F  173 ? 1.2372 1.5644 1.3555 0.1635  0.0892  0.0254  170 GLN P NE2 
17510 N N   . ALA F  174 ? 1.0461 0.9397 0.9787 0.0588  -0.0570 0.1326  171 ALA P N   
17511 C CA  . ALA F  174 ? 1.0655 0.9579 0.9942 0.0617  -0.0523 0.1376  171 ALA P CA  
17512 C C   . ALA F  174 ? 1.0713 0.9654 1.0056 0.0617  -0.0552 0.1361  171 ALA P C   
17513 O O   . ALA F  174 ? 1.0756 0.9688 1.0154 0.0593  -0.0608 0.1319  171 ALA P O   
17514 C CB  . ALA F  174 ? 1.0685 0.9445 0.9845 0.0615  -0.0482 0.1427  171 ALA P CB  
17515 N N   . GLY F  175 ? 0.9965 0.8930 0.9296 0.0645  -0.0513 0.1396  172 GLY P N   
17516 C CA  . GLY F  175 ? 0.9129 0.8122 0.8515 0.0648  -0.0534 0.1384  172 GLY P CA  
17517 C C   . GLY F  175 ? 0.7592 0.6751 0.7106 0.0653  -0.0571 0.1336  172 GLY P C   
17518 O O   . GLY F  175 ? 0.7947 0.7137 0.7516 0.0655  -0.0592 0.1321  172 GLY P O   
17519 N N   . ASP F  176 ? 0.6877 0.6144 0.6440 0.0653  -0.0578 0.1310  173 ASP P N   
17520 C CA  . ASP F  176 ? 0.6743 0.6175 0.6430 0.0655  -0.0611 0.1261  173 ASP P CA  
17521 C C   . ASP F  176 ? 0.6603 0.6150 0.6324 0.0690  -0.0576 0.1281  173 ASP P C   
17522 O O   . ASP F  176 ? 0.6619 0.6126 0.6269 0.0713  -0.0524 0.1333  173 ASP P O   
17523 C CB  . ASP F  176 ? 0.8523 0.8034 0.8245 0.0645  -0.0625 0.1228  173 ASP P CB  
17524 C CG  . ASP F  176 ? 1.1685 1.1095 1.1387 0.0610  -0.0665 0.1201  173 ASP P CG  
17525 O OD1 . ASP F  176 ? 1.0960 1.0278 1.0573 0.0605  -0.0640 0.1228  173 ASP P OD1 
17526 O OD2 . ASP F  176 ? 1.3685 1.3105 1.3459 0.0588  -0.0721 0.1154  173 ASP P OD2 
17527 N N   . CYS F  177 ? 0.5348 0.5042 0.5183 0.0693  -0.0606 0.1238  174 CYS P N   
17528 C CA  . CYS F  177 ? 0.5792 0.5610 0.5671 0.0724  -0.0577 0.1251  174 CYS P CA  
17529 C C   . CYS F  177 ? 0.7320 0.7201 0.7162 0.0747  -0.0528 0.1284  174 CYS P C   
17530 O O   . CYS F  177 ? 0.9079 0.9005 0.8931 0.0736  -0.0536 0.1265  174 CYS P O   
17531 C CB  . CYS F  177 ? 0.5781 0.5752 0.5795 0.0719  -0.0621 0.1192  174 CYS P CB  
17532 S SG  . CYS F  177 ? 0.7369 0.7500 0.7445 0.0756  -0.0590 0.1204  174 CYS P SG  
17533 N N   . PRO F  178 ? 0.5835 0.5719 0.5632 0.0778  -0.0477 0.1334  175 PRO P N   
17534 C CA  . PRO F  178 ? 0.6050 0.5990 0.5810 0.0799  -0.0431 0.1368  175 PRO P CA  
17535 C C   . PRO F  178 ? 0.6612 0.6746 0.6470 0.0810  -0.0440 0.1337  175 PRO P C   
17536 O O   . PRO F  178 ? 0.6090 0.6320 0.6037 0.0813  -0.0464 0.1306  175 PRO P O   
17537 C CB  . PRO F  178 ? 0.5889 0.5771 0.5581 0.0829  -0.0379 0.1428  175 PRO P CB  
17538 C CG  . PRO F  178 ? 0.5769 0.5652 0.5509 0.0830  -0.0400 0.1411  175 PRO P CG  
17539 C CD  . PRO F  178 ? 0.5777 0.5609 0.5552 0.0794  -0.0459 0.1362  175 PRO P CD  
17540 N N   . PRO F  179 ? 0.7015 0.7214 0.6863 0.0813  -0.0422 0.1343  176 PRO P N   
17541 C CA  . PRO F  179 ? 0.7281 0.7667 0.7217 0.0822  -0.0427 0.1317  176 PRO P CA  
17542 C C   . PRO F  179 ? 0.7162 0.7629 0.7112 0.0858  -0.0392 0.1350  176 PRO P C   
17543 O O   . PRO F  179 ? 0.9909 1.0304 0.9779 0.0881  -0.0346 0.1407  176 PRO P O   
17544 C CB  . PRO F  179 ? 0.9061 0.9467 0.8957 0.0817  -0.0408 0.1328  176 PRO P CB  
17545 C CG  . PRO F  179 ? 0.8035 0.8269 0.7846 0.0797  -0.0411 0.1339  176 PRO P CG  
17546 C CD  . PRO F  179 ? 0.7763 0.7866 0.7519 0.0805  -0.0400 0.1371  176 PRO P CD  
17547 N N   . LEU F  180 ? 0.5981 0.6599 0.6035 0.0863  -0.0413 0.1313  177 LEU P N   
17548 C CA  . LEU F  180 ? 0.5814 0.6525 0.5895 0.0896  -0.0385 0.1337  177 LEU P CA  
17549 C C   . LEU F  180 ? 0.6196 0.7050 0.6297 0.0911  -0.0361 0.1348  177 LEU P C   
17550 O O   . LEU F  180 ? 0.7378 0.8322 0.7528 0.0892  -0.0384 0.1309  177 LEU P O   
17551 C CB  . LEU F  180 ? 0.4603 0.5396 0.4787 0.0893  -0.0420 0.1292  177 LEU P CB  
17552 C CG  . LEU F  180 ? 0.4636 0.5299 0.4802 0.0884  -0.0438 0.1290  177 LEU P CG  
17553 C CD1 . LEU F  180 ? 0.4562 0.5324 0.4837 0.0883  -0.0470 0.1245  177 LEU P CD1 
17554 C CD2 . LEU F  180 ? 0.4709 0.5259 0.4779 0.0908  -0.0389 0.1354  177 LEU P CD2 
17555 N N   . GLU F  181 ? 0.5362 0.6235 0.5424 0.0944  -0.0315 0.1400  178 GLU P N   
17556 C CA  . GLU F  181 ? 0.7623 0.8630 0.7700 0.0963  -0.0289 0.1417  178 GLU P CA  
17557 C C   . GLU F  181 ? 0.7940 0.9025 0.8043 0.0997  -0.0263 0.1444  178 GLU P C   
17558 O O   . GLU F  181 ? 0.8139 0.9125 0.8187 0.1016  -0.0236 0.1485  178 GLU P O   
17559 C CB  . GLU F  181 ? 1.0535 1.1465 1.0513 0.0967  -0.0252 0.1467  178 GLU P CB  
17560 C CG  . GLU F  181 ? 1.3047 1.4104 1.3029 0.0987  -0.0223 0.1493  178 GLU P CG  
17561 C CD  . GLU F  181 ? 1.1639 1.2610 1.1521 0.0991  -0.0187 0.1542  178 GLU P CD  
17562 O OE1 . GLU F  181 ? 1.0286 1.1322 1.0148 0.1015  -0.0152 0.1583  178 GLU P OE1 
17563 O OE2 . GLU F  181 ? 0.9949 1.0786 0.9773 0.0970  -0.0193 0.1541  178 GLU P OE2 
17564 N N   . LEU F  182 ? 0.7073 0.8335 0.7258 0.1005  -0.0270 0.1421  179 LEU P N   
17565 C CA  . LEU F  182 ? 0.6152 0.7506 0.6368 0.1038  -0.0246 0.1444  179 LEU P CA  
17566 C C   . LEU F  182 ? 0.6983 0.8333 0.7126 0.1066  -0.0196 0.1509  179 LEU P C   
17567 O O   . LEU F  182 ? 0.9549 1.0989 0.9696 0.1064  -0.0189 0.1513  179 LEU P O   
17568 C CB  . LEU F  182 ? 0.6413 0.7959 0.6745 0.1034  -0.0273 0.1393  179 LEU P CB  
17569 C CG  . LEU F  182 ? 0.6710 0.8363 0.7085 0.1067  -0.0252 0.1410  179 LEU P CG  
17570 C CD1 . LEU F  182 ? 0.6785 0.8350 0.7159 0.1077  -0.0253 0.1413  179 LEU P CD1 
17571 C CD2 . LEU F  182 ? 0.7275 0.9125 0.7763 0.1060  -0.0278 0.1359  179 LEU P CD2 
17572 N N   . ILE F  183 ? 0.5454 0.6698 0.5530 0.1090  -0.0160 0.1560  180 ILE P N   
17573 C CA  . ILE F  183 ? 0.5484 0.6701 0.5486 0.1117  -0.0111 0.1626  180 ILE P CA  
17574 C C   . ILE F  183 ? 0.5738 0.7070 0.5781 0.1152  -0.0089 0.1648  180 ILE P C   
17575 O O   . ILE F  183 ? 0.8602 0.9917 0.8668 0.1165  -0.0087 0.1646  180 ILE P O   
17576 C CB  . ILE F  183 ? 0.5384 0.6405 0.5284 0.1120  -0.0084 0.1669  180 ILE P CB  
17577 C CG1 . ILE F  183 ? 0.5417 0.6325 0.5277 0.1085  -0.0108 0.1646  180 ILE P CG1 
17578 C CG2 . ILE F  183 ? 0.5440 0.6437 0.5269 0.1149  -0.0033 0.1737  180 ILE P CG2 
17579 C CD1 . ILE F  183 ? 0.5506 0.6219 0.5268 0.1084  -0.0085 0.1683  180 ILE P CD1 
17580 N N   . THR F  184 ? 0.4831 0.6279 0.4883 0.1166  -0.0072 0.1669  181 THR P N   
17581 C CA  . THR F  184 ? 0.4800 0.6351 0.4878 0.1202  -0.0045 0.1699  181 THR P CA  
17582 C C   . THR F  184 ? 0.5996 0.7451 0.5983 0.1229  0.0004  0.1772  181 THR P C   
17583 O O   . THR F  184 ? 0.9249 1.0648 0.9172 0.1222  0.0019  0.1799  181 THR P O   
17584 C CB  . THR F  184 ? 0.5577 0.7320 0.5723 0.1201  -0.0057 0.1680  181 THR P CB  
17585 O OG1 . THR F  184 ? 0.6374 0.8110 0.6472 0.1188  -0.0050 0.1696  181 THR P OG1 
17586 C CG2 . THR F  184 ? 0.5867 0.7713 0.6112 0.1175  -0.0104 0.1606  181 THR P CG2 
17587 N N   . SER F  185 ? 0.4895 0.6331 0.4877 0.1259  0.0030  0.1803  182 SER P N   
17588 C CA  . SER F  185 ? 0.5000 0.6336 0.4900 0.1286  0.0077  0.1870  182 SER P CA  
17589 C C   . SER F  185 ? 0.4975 0.6395 0.4908 0.1324  0.0102  0.1898  182 SER P C   
17590 O O   . SER F  185 ? 0.4880 0.6429 0.4896 0.1329  0.0082  0.1864  182 SER P O   
17591 C CB  . SER F  185 ? 0.5382 0.6523 0.5211 0.1276  0.0087  0.1881  182 SER P CB  
17592 O OG  . SER F  185 ? 0.5300 0.6421 0.5167 0.1277  0.0074  0.1854  182 SER P OG  
17593 N N   . VAL F  186 ? 0.4525 0.5870 0.4394 0.1351  0.0145  0.1959  183 VAL P N   
17594 C CA  . VAL F  186 ? 0.4530 0.5937 0.4422 0.1390  0.0173  0.1991  183 VAL P CA  
17595 C C   . VAL F  186 ? 0.4733 0.6043 0.4621 0.1396  0.0180  0.1986  183 VAL P C   
17596 O O   . VAL F  186 ? 0.7918 0.9065 0.7738 0.1386  0.0193  0.1999  183 VAL P O   
17597 C CB  . VAL F  186 ? 0.4396 0.5774 0.4226 0.1417  0.0216  0.2059  183 VAL P CB  
17598 C CG1 . VAL F  186 ? 0.4408 0.5859 0.4268 0.1457  0.0241  0.2090  183 VAL P CG1 
17599 C CG2 . VAL F  186 ? 0.4430 0.5893 0.4257 0.1406  0.0208  0.2065  183 VAL P CG2 
17600 N N   . ILE F  187 ? 0.5012 0.6421 0.4970 0.1412  0.0174  0.1966  184 ILE P N   
17601 C CA  . ILE F  187 ? 0.5026 0.6355 0.4986 0.1419  0.0181  0.1959  184 ILE P CA  
17602 C C   . ILE F  187 ? 0.5164 0.6415 0.5068 0.1452  0.0230  0.2020  184 ILE P C   
17603 O O   . ILE F  187 ? 0.5700 0.7048 0.5629 0.1484  0.0251  0.2049  184 ILE P O   
17604 C CB  . ILE F  187 ? 0.4864 0.6330 0.4923 0.1424  0.0157  0.1916  184 ILE P CB  
17605 C CG1 . ILE F  187 ? 0.5029 0.6556 0.5144 0.1388  0.0107  0.1851  184 ILE P CG1 
17606 C CG2 . ILE F  187 ? 0.4919 0.6305 0.4974 0.1435  0.0171  0.1916  184 ILE P CG2 
17607 C CD1 . ILE F  187 ? 0.5995 0.7655 0.6210 0.1391  0.0082  0.1805  184 ILE P CD1 
17608 N N   . GLN F  188 ? 0.5489 0.6566 0.5319 0.1444  0.0249  0.2039  185 GLN P N   
17609 C CA  . GLN F  188 ? 0.5647 0.6633 0.5424 0.1467  0.0298  0.2086  185 GLN P CA  
17610 C C   . GLN F  188 ? 0.5834 0.6793 0.5634 0.1481  0.0307  0.2079  185 GLN P C   
17611 O O   . GLN F  188 ? 0.7305 0.8259 0.7137 0.1465  0.0278  0.2038  185 GLN P O   
17612 C CB  . GLN F  188 ? 0.6114 0.6923 0.5803 0.1437  0.0317  0.2090  185 GLN P CB  
17613 C CG  . GLN F  188 ? 0.6994 0.7816 0.6654 0.1422  0.0311  0.2097  185 GLN P CG  
17614 C CD  . GLN F  188 ? 0.8934 0.9580 0.8510 0.1391  0.0329  0.2096  185 GLN P CD  
17615 O OE1 . GLN F  188 ? 1.0999 1.1631 1.0541 0.1379  0.0336  0.2106  185 GLN P OE1 
17616 N NE2 . GLN F  188 ? 0.8250 0.8764 0.7793 0.1375  0.0334  0.2083  185 GLN P NE2 
17617 N N   . ASP F  189 ? 0.6177 0.7112 0.5965 0.1498  0.0350  0.2099  186 ASP P N   
17618 C CA  . ASP F  189 ? 0.6265 0.7158 0.6065 0.1511  0.0366  0.2094  186 ASP P CA  
17619 C C   . ASP F  189 ? 0.6534 0.7245 0.6269 0.1480  0.0369  0.2082  186 ASP P C   
17620 O O   . ASP F  189 ? 0.7267 0.7855 0.6934 0.1461  0.0394  0.2090  186 ASP P O   
17621 C CB  . ASP F  189 ? 0.5917 0.6824 0.5718 0.1535  0.0411  0.2119  186 ASP P CB  
17622 C CG  . ASP F  189 ? 0.6498 0.7359 0.6309 0.1548  0.0430  0.2116  186 ASP P CG  
17623 O OD1 . ASP F  189 ? 0.7370 0.8337 0.7247 0.1568  0.0411  0.2105  186 ASP P OD1 
17624 O OD2 . ASP F  189 ? 0.7294 0.8017 0.7049 0.1537  0.0462  0.2122  186 ASP P OD2 
17625 N N   . GLY F  190 ? 0.6870 0.7565 0.6627 0.1476  0.0344  0.2061  187 GLY P N   
17626 C CA  . GLY F  190 ? 0.8797 0.9328 0.8497 0.1445  0.0341  0.2047  187 GLY P CA  
17627 C C   . GLY F  190 ? 0.7692 0.8209 0.7396 0.1417  0.0293  0.2017  187 GLY P C   
17628 O O   . GLY F  190 ? 0.9044 0.9438 0.8713 0.1390  0.0283  0.1999  187 GLY P O   
17629 N N   . ASP F  191 ? 0.5891 0.6527 0.5640 0.1411  0.0264  0.1998  188 ASP P N   
17630 C CA  . ASP F  191 ? 0.6804 0.7442 0.6574 0.1374  0.0216  0.1949  188 ASP P CA  
17631 C C   . ASP F  191 ? 0.5730 0.6404 0.5564 0.1363  0.0186  0.1901  188 ASP P C   
17632 O O   . ASP F  191 ? 0.5457 0.6222 0.5347 0.1387  0.0194  0.1897  188 ASP P O   
17633 C CB  . ASP F  191 ? 0.5617 0.6391 0.5430 0.1372  0.0193  0.1937  188 ASP P CB  
17634 C CG  . ASP F  191 ? 0.7438 0.8166 0.7184 0.1376  0.0217  0.1980  188 ASP P CG  
17635 O OD1 . ASP F  191 ? 0.9558 1.0141 0.9223 0.1377  0.0248  0.2016  188 ASP P OD1 
17636 O OD2 . ASP F  191 ? 0.7512 0.8351 0.7286 0.1377  0.0205  0.1977  188 ASP P OD2 
17637 N N   . MET F  192 ? 0.5376 0.5977 0.5203 0.1327  0.0150  0.1864  189 MET P N   
17638 C CA  . MET F  192 ? 0.5642 0.6259 0.5525 0.1313  0.0120  0.1819  189 MET P CA  
17639 C C   . MET F  192 ? 0.5197 0.5986 0.5181 0.1309  0.0080  0.1772  189 MET P C   
17640 O O   . MET F  192 ? 0.5249 0.6094 0.5248 0.1296  0.0058  0.1759  189 MET P O   
17641 C CB  . MET F  192 ? 0.6384 0.6849 0.6218 0.1275  0.0097  0.1800  189 MET P CB  
17642 C CG  . MET F  192 ? 0.7592 0.7881 0.7327 0.1274  0.0135  0.1841  189 MET P CG  
17643 S SD  . MET F  192 ? 0.6616 0.6886 0.6352 0.1302  0.0174  0.1861  189 MET P SD  
17644 C CE  . MET F  192 ? 0.5444 0.5753 0.5256 0.1280  0.0128  0.1801  189 MET P CE  
17645 N N   . VAL F  193 ? 0.4092 0.4966 0.4148 0.1320  0.0071  0.1746  190 VAL P N   
17646 C CA  . VAL F  193 ? 0.4000 0.5033 0.4157 0.1313  0.0032  0.1697  190 VAL P CA  
17647 C C   . VAL F  193 ? 0.3986 0.4966 0.4160 0.1273  -0.0016 0.1649  190 VAL P C   
17648 O O   . VAL F  193 ? 0.4043 0.4871 0.4160 0.1254  -0.0018 0.1652  190 VAL P O   
17649 C CB  . VAL F  193 ? 0.3423 0.4567 0.3652 0.1338  0.0040  0.1685  190 VAL P CB  
17650 C CG1 . VAL F  193 ? 0.3515 0.4577 0.3752 0.1323  0.0027  0.1659  190 VAL P CG1 
17651 C CG2 . VAL F  193 ? 0.4107 0.5445 0.4438 0.1341  0.0012  0.1647  190 VAL P CG2 
17652 N N   . ASP F  194 ? 0.5097 0.6204 0.5352 0.1260  -0.0055 0.1604  191 ASP P N   
17653 C CA  . ASP F  194 ? 0.5049 0.6118 0.5333 0.1223  -0.0103 0.1555  191 ASP P CA  
17654 C C   . ASP F  194 ? 0.5337 0.6365 0.5649 0.1219  -0.0113 0.1533  191 ASP P C   
17655 O O   . ASP F  194 ? 0.5212 0.6270 0.5537 0.1245  -0.0086 0.1547  191 ASP P O   
17656 C CB  . ASP F  194 ? 0.6559 0.7782 0.6935 0.1211  -0.0142 0.1506  191 ASP P CB  
17657 C CG  . ASP F  194 ? 0.8372 0.9739 0.8852 0.1222  -0.0156 0.1470  191 ASP P CG  
17658 O OD1 . ASP F  194 ? 0.8569 1.0010 0.9062 0.1255  -0.0123 0.1494  191 ASP P OD1 
17659 O OD2 . ASP F  194 ? 0.8751 1.0153 0.9299 0.1199  -0.0199 0.1417  191 ASP P OD2 
17660 N N   . THR F  195 ? 0.7343 0.8295 0.7660 0.1185  -0.0153 0.1498  192 THR P N   
17661 C CA  . THR F  195 ? 0.6686 0.7586 0.7025 0.1176  -0.0167 0.1476  192 THR P CA  
17662 C C   . THR F  195 ? 0.6993 0.7911 0.7395 0.1141  -0.0225 0.1420  192 THR P C   
17663 O O   . THR F  195 ? 0.5974 0.6988 0.6426 0.1132  -0.0251 0.1392  192 THR P O   
17664 C CB  . THR F  195 ? 0.4882 0.5591 0.5115 0.1170  -0.0141 0.1515  192 THR P CB  
17665 O OG1 . THR F  195 ? 0.4919 0.5592 0.5078 0.1195  -0.0091 0.1569  192 THR P OG1 
17666 C CG2 . THR F  195 ? 0.5017 0.5705 0.5269 0.1177  -0.0133 0.1508  192 THR P CG2 
17667 N N   . GLY F  196 ? 0.6942 0.7770 0.7345 0.1122  -0.0246 0.1401  193 GLY P N   
17668 C CA  . GLY F  196 ? 0.7813 0.8600 0.8242 0.1085  -0.0298 0.1360  193 GLY P CA  
17669 C C   . GLY F  196 ? 0.7141 0.7814 0.7486 0.1067  -0.0299 0.1381  193 GLY P C   
17670 O O   . GLY F  196 ? 0.7692 0.8293 0.7950 0.1081  -0.0258 0.1430  193 GLY P O   
17671 N N   . PHE F  197 ? 0.7789 0.8451 0.8164 0.1036  -0.0347 0.1343  194 PHE P N   
17672 C CA  . PHE F  197 ? 0.8777 0.9350 0.9089 0.1015  -0.0357 0.1352  194 PHE P CA  
17673 C C   . PHE F  197 ? 0.9438 1.0112 0.9754 0.1029  -0.0340 0.1363  194 PHE P C   
17674 O O   . PHE F  197 ? 1.0130 1.0733 1.0385 0.1016  -0.0339 0.1378  194 PHE P O   
17675 C CB  . PHE F  197 ? 0.8811 0.9196 0.8999 0.1010  -0.0327 0.1401  194 PHE P CB  
17676 C CG  . PHE F  197 ? 0.7617 0.7903 0.7783 0.1005  -0.0325 0.1405  194 PHE P CG  
17677 C CD1 . PHE F  197 ? 0.7220 0.7467 0.7426 0.0976  -0.0373 0.1366  194 PHE P CD1 
17678 C CD2 . PHE F  197 ? 0.6039 0.6269 0.6143 0.1028  -0.0275 0.1449  194 PHE P CD2 
17679 C CE1 . PHE F  197 ? 0.5934 0.6088 0.6116 0.0969  -0.0371 0.1371  194 PHE P CE1 
17680 C CE2 . PHE F  197 ? 0.5398 0.5537 0.5479 0.1021  -0.0272 0.1453  194 PHE P CE2 
17681 C CZ  . PHE F  197 ? 0.5425 0.5525 0.5543 0.0991  -0.0320 0.1415  194 PHE P CZ  
17682 N N   . GLY F  198 ? 0.9044 0.9881 0.9428 0.1055  -0.0326 0.1357  195 GLY P N   
17683 C CA  . GLY F  198 ? 0.8394 0.9339 0.8792 0.1065  -0.0316 0.1362  195 GLY P CA  
17684 C C   . GLY F  198 ? 0.6782 0.7693 0.7094 0.1092  -0.0261 0.1424  195 GLY P C   
17685 O O   . GLY F  198 ? 0.6812 0.7608 0.7049 0.1104  -0.0228 0.1465  195 GLY P O   
17686 N N   . ALA F  199 ? 0.4643 0.5660 0.4970 0.1102  -0.0251 0.1429  196 ALA P N   
17687 C CA  . ALA F  199 ? 0.4691 0.5686 0.4942 0.1126  -0.0203 0.1487  196 ALA P CA  
17688 C C   . ALA F  199 ? 0.4739 0.5643 0.4924 0.1104  -0.0210 0.1495  196 ALA P C   
17689 O O   . ALA F  199 ? 0.4702 0.5691 0.4922 0.1092  -0.0229 0.1472  196 ALA P O   
17690 C CB  . ALA F  199 ? 0.5003 0.6177 0.5311 0.1152  -0.0187 0.1491  196 ALA P CB  
17691 N N   . MET F  200 ? 0.5374 0.6103 0.5463 0.1096  -0.0193 0.1528  197 MET P N   
17692 C CA  . MET F  200 ? 0.5723 0.6350 0.5746 0.1073  -0.0200 0.1534  197 MET P CA  
17693 C C   . MET F  200 ? 0.6731 0.7205 0.6640 0.1084  -0.0154 0.1593  197 MET P C   
17694 O O   . MET F  200 ? 0.5569 0.6001 0.5451 0.1104  -0.0123 0.1623  197 MET P O   
17695 C CB  . MET F  200 ? 0.4388 0.4948 0.4433 0.1035  -0.0251 0.1487  197 MET P CB  
17696 C CG  . MET F  200 ? 0.5853 0.6336 0.5903 0.1030  -0.0262 0.1478  197 MET P CG  
17697 S SD  . MET F  200 ? 0.7210 0.7617 0.7289 0.0985  -0.0325 0.1424  197 MET P SD  
17698 C CE  . MET F  200 ? 0.5703 0.5930 0.5661 0.0965  -0.0314 0.1456  197 MET P CE  
17699 N N   . ASN F  201 ? 0.6512 0.6905 0.6355 0.1069  -0.0150 0.1608  198 ASN P N   
17700 C CA  . ASN F  201 ? 0.6819 0.7063 0.6552 0.1075  -0.0109 0.1661  198 ASN P CA  
17701 C C   . ASN F  201 ? 0.6673 0.6754 0.6357 0.1045  -0.0128 0.1650  198 ASN P C   
17702 O O   . ASN F  201 ? 0.6758 0.6770 0.6415 0.1017  -0.0153 0.1634  198 ASN P O   
17703 C CB  . ASN F  201 ? 0.8392 0.8637 0.8079 0.1074  -0.0093 0.1683  198 ASN P CB  
17704 C CG  . ASN F  201 ? 0.9815 0.9931 0.9397 0.1088  -0.0042 0.1743  198 ASN P CG  
17705 O OD1 . ASN F  201 ? 0.7690 0.7683 0.7220 0.1087  -0.0025 0.1762  198 ASN P OD1 
17706 N ND2 . ASN F  201 ? 1.1197 1.1341 1.0747 0.1099  -0.0017 0.1772  198 ASN P ND2 
17707 N N   . PHE F  202 ? 0.7663 0.7684 0.7336 0.1052  -0.0117 0.1660  199 PHE P N   
17708 C CA  . PHE F  202 ? 0.5568 0.5440 0.5198 0.1023  -0.0136 0.1650  199 PHE P CA  
17709 C C   . PHE F  202 ? 0.5716 0.5426 0.5234 0.1012  -0.0111 0.1687  199 PHE P C   
17710 O O   . PHE F  202 ? 0.6059 0.5648 0.5539 0.0981  -0.0135 0.1674  199 PHE P O   
17711 C CB  . PHE F  202 ? 0.5235 0.5085 0.4876 0.1034  -0.0125 0.1654  199 PHE P CB  
17712 C CG  . PHE F  202 ? 0.5117 0.5116 0.4869 0.1043  -0.0153 0.1615  199 PHE P CG  
17713 C CD1 . PHE F  202 ? 0.5054 0.5067 0.4867 0.1016  -0.0206 0.1564  199 PHE P CD1 
17714 C CD2 . PHE F  202 ? 0.5713 0.5837 0.5509 0.1078  -0.0125 0.1628  199 PHE P CD2 
17715 C CE1 . PHE F  202 ? 0.4971 0.5121 0.4888 0.1023  -0.0230 0.1526  199 PHE P CE1 
17716 C CE2 . PHE F  202 ? 0.5920 0.6183 0.5818 0.1085  -0.0149 0.1591  199 PHE P CE2 
17717 C CZ  . PHE F  202 ? 0.5193 0.5469 0.5152 0.1058  -0.0201 0.1540  199 PHE P CZ  
17718 N N   . ALA F  203 ? 0.5825 0.5528 0.5290 0.1035  -0.0063 0.1733  200 ALA P N   
17719 C CA  . ALA F  203 ? 1.0318 0.9868 0.9678 0.1025  -0.0036 0.1768  200 ALA P CA  
17720 C C   . ALA F  203 ? 1.0405 0.9922 0.9750 0.0995  -0.0067 0.1746  200 ALA P C   
17721 O O   . ALA F  203 ? 1.2339 1.1711 1.1608 0.0973  -0.0066 0.1755  200 ALA P O   
17722 C CB  . ALA F  203 ? 1.2018 1.1578 1.1333 0.1058  0.0022  0.1822  200 ALA P CB  
17723 N N   . ASP F  204 ? 0.8791 0.8439 0.8205 0.0994  -0.0095 0.1715  201 ASP P N   
17724 C CA  . ASP F  204 ? 0.8645 0.8276 0.8052 0.0967  -0.0125 0.1691  201 ASP P CA  
17725 C C   . ASP F  204 ? 0.6855 0.6509 0.6329 0.0937  -0.0187 0.1632  201 ASP P C   
17726 O O   . ASP F  204 ? 0.7849 0.7418 0.7295 0.0907  -0.0214 0.1613  201 ASP P O   
17727 C CB  . ASP F  204 ? 0.8931 0.8688 0.8365 0.0982  -0.0114 0.1695  201 ASP P CB  
17728 C CG  . ASP F  204 ? 1.0344 1.0082 0.9716 0.1012  -0.0054 0.1755  201 ASP P CG  
17729 O OD1 . ASP F  204 ? 1.1338 1.0940 1.0628 0.1015  -0.0022 0.1792  201 ASP P OD1 
17730 O OD2 . ASP F  204 ? 1.0122 0.9984 0.9526 0.1033  -0.0040 0.1765  201 ASP P OD2 
17731 N N   . LEU F  205 ? 0.6117 0.5887 0.5683 0.0944  -0.0211 0.1600  202 LEU P N   
17732 C CA  . LEU F  205 ? 0.6063 0.5875 0.5706 0.0918  -0.0270 0.1542  202 LEU P CA  
17733 C C   . LEU F  205 ? 0.6096 0.5788 0.5722 0.0897  -0.0294 0.1530  202 LEU P C   
17734 O O   . LEU F  205 ? 0.6074 0.5756 0.5742 0.0868  -0.0345 0.1487  202 LEU P O   
17735 C CB  . LEU F  205 ? 0.5756 0.5753 0.5512 0.0934  -0.0286 0.1510  202 LEU P CB  
17736 C CG  . LEU F  205 ? 0.5733 0.5867 0.5518 0.0950  -0.0270 0.1514  202 LEU P CG  
17737 C CD1 . LEU F  205 ? 0.5610 0.5923 0.5505 0.0966  -0.0284 0.1484  202 LEU P CD1 
17738 C CD2 . LEU F  205 ? 0.5782 0.5909 0.5565 0.0924  -0.0298 0.1489  202 LEU P CD2 
17739 N N   . GLN F  206 ? 0.6395 0.5996 0.5961 0.0909  -0.0259 0.1568  203 GLN P N   
17740 C CA  . GLN F  206 ? 0.6145 0.5624 0.5684 0.0888  -0.0277 0.1562  203 GLN P CA  
17741 C C   . GLN F  206 ? 0.6244 0.5554 0.5662 0.0883  -0.0239 0.1608  203 GLN P C   
17742 O O   . GLN F  206 ? 0.6742 0.6019 0.6113 0.0905  -0.0191 0.1650  203 GLN P O   
17743 C CB  . GLN F  206 ? 0.5474 0.5010 0.5065 0.0905  -0.0273 0.1557  203 GLN P CB  
17744 C CG  . GLN F  206 ? 0.5325 0.5023 0.5040 0.0907  -0.0314 0.1507  203 GLN P CG  
17745 C CD  . GLN F  206 ? 0.5305 0.5059 0.5070 0.0924  -0.0307 0.1503  203 GLN P CD  
17746 O OE1 . GLN F  206 ? 0.5396 0.5080 0.5105 0.0939  -0.0268 0.1540  203 GLN P OE1 
17747 N NE2 . GLN F  206 ? 0.7442 0.7322 0.7314 0.0922  -0.0346 0.1457  203 GLN P NE2 
17748 N N   . THR F  207 ? 0.6040 0.5244 0.5409 0.0852  -0.0262 0.1601  204 THR P N   
17749 C CA  . THR F  207 ? 0.6539 0.5588 0.5793 0.0845  -0.0227 0.1642  204 THR P CA  
17750 C C   . THR F  207 ? 0.6336 0.5246 0.5533 0.0830  -0.0222 0.1655  204 THR P C   
17751 O O   . THR F  207 ? 0.6662 0.5446 0.5764 0.0827  -0.0185 0.1693  204 THR P O   
17752 C CB  . THR F  207 ? 0.6404 0.5395 0.5627 0.0818  -0.0252 0.1627  204 THR P CB  
17753 O OG1 . THR F  207 ? 0.7401 0.6360 0.6661 0.0785  -0.0311 0.1584  204 THR P OG1 
17754 C CG2 . THR F  207 ? 0.7751 0.6876 0.7025 0.0830  -0.0254 0.1614  204 THR P CG2 
17755 N N   . ASN F  208 ? 0.6504 0.5434 0.5757 0.0820  -0.0257 0.1626  205 ASN P N   
17756 C CA  . ASN F  208 ? 0.6886 0.5685 0.6086 0.0803  -0.0256 0.1637  205 ASN P CA  
17757 C C   . ASN F  208 ? 0.7715 0.6516 0.6896 0.0830  -0.0206 0.1670  205 ASN P C   
17758 O O   . ASN F  208 ? 0.8328 0.7016 0.7455 0.0816  -0.0197 0.1684  205 ASN P O   
17759 C CB  . ASN F  208 ? 0.6713 0.5522 0.5978 0.0777  -0.0318 0.1591  205 ASN P CB  
17760 C CG  . ASN F  208 ? 0.6592 0.5549 0.5962 0.0798  -0.0330 0.1566  205 ASN P CG  
17761 O OD1 . ASN F  208 ? 0.8379 0.7468 0.7798 0.0827  -0.0311 0.1568  205 ASN P OD1 
17762 N ND2 . ASN F  208 ? 0.6071 0.5008 0.5475 0.0782  -0.0362 0.1543  205 ASN P ND2 
17763 N N   . LYS F  209 ? 0.7898 0.6824 0.7121 0.0866  -0.0175 0.1682  206 LYS P N   
17764 C CA  . LYS F  209 ? 0.7074 0.6011 0.6282 0.0895  -0.0126 0.1714  206 LYS P CA  
17765 C C   . LYS F  209 ? 0.6949 0.5873 0.6189 0.0887  -0.0143 0.1696  206 LYS P C   
17766 O O   . LYS F  209 ? 0.8440 0.7307 0.7639 0.0897  -0.0106 0.1723  206 LYS P O   
17767 C CB  . LYS F  209 ? 0.6030 0.4836 0.5128 0.0898  -0.0071 0.1764  206 LYS P CB  
17768 C CG  . LYS F  209 ? 0.8546 0.7376 0.7615 0.0914  -0.0043 0.1789  206 LYS P CG  
17769 C CD  . LYS F  209 ? 1.2393 1.1370 1.1518 0.0956  -0.0013 0.1803  206 LYS P CD  
17770 C CE  . LYS F  209 ? 1.2353 1.1359 1.1451 0.0970  0.0012  0.1827  206 LYS P CE  
17771 N NZ  . LYS F  209 ? 0.9245 0.8306 0.8381 0.0952  -0.0033 0.1793  206 LYS P NZ  
17772 N N   . SER F  210 ? 0.6194 0.5173 0.5509 0.0869  -0.0200 0.1650  207 SER P N   
17773 C CA  . SER F  210 ? 0.6236 0.5189 0.5578 0.0857  -0.0222 0.1632  207 SER P CA  
17774 C C   . SER F  210 ? 0.6072 0.5163 0.5533 0.0857  -0.0270 0.1583  207 SER P C   
17775 O O   . SER F  210 ? 0.6648 0.5715 0.6137 0.0842  -0.0298 0.1562  207 SER P O   
17776 C CB  . SER F  210 ? 0.6458 0.5243 0.5727 0.0816  -0.0245 0.1631  207 SER P CB  
17777 O OG  . SER F  210 ? 0.8744 0.7398 0.7903 0.0815  -0.0197 0.1676  207 SER P OG  
17778 N N   . ASP F  211 ? 0.5443 0.4675 0.4976 0.0873  -0.0282 0.1564  208 ASP P N   
17779 C CA  . ASP F  211 ? 0.6547 0.5915 0.6197 0.0872  -0.0327 0.1515  208 ASP P CA  
17780 C C   . ASP F  211 ? 0.5281 0.4776 0.4995 0.0906  -0.0303 0.1515  208 ASP P C   
17781 O O   . ASP F  211 ? 0.5231 0.4812 0.5034 0.0904  -0.0336 0.1478  208 ASP P O   
17782 C CB  . ASP F  211 ? 0.8159 0.7622 0.7860 0.0869  -0.0355 0.1488  208 ASP P CB  
17783 C CG  . ASP F  211 ? 0.8993 0.8359 0.8669 0.0831  -0.0399 0.1468  208 ASP P CG  
17784 O OD1 . ASP F  211 ? 0.8212 0.7435 0.7827 0.0807  -0.0408 0.1477  208 ASP P OD1 
17785 O OD2 . ASP F  211 ? 0.8192 0.7626 0.7909 0.0824  -0.0425 0.1443  208 ASP P OD2 
17786 N N   . VAL F  212 ? 0.5554 0.5061 0.5226 0.0936  -0.0246 0.1557  209 VAL P N   
17787 C CA  . VAL F  212 ? 0.5548 0.5173 0.5275 0.0970  -0.0220 0.1561  209 VAL P CA  
17788 C C   . VAL F  212 ? 0.7111 0.6636 0.6759 0.0984  -0.0166 0.1605  209 VAL P C   
17789 O O   . VAL F  212 ? 1.1297 1.0683 1.0847 0.0972  -0.0144 0.1637  209 VAL P O   
17790 C CB  . VAL F  212 ? 0.5531 0.5309 0.5307 0.0999  -0.0205 0.1564  209 VAL P CB  
17791 C CG1 . VAL F  212 ? 0.6858 0.6754 0.6731 0.0986  -0.0257 0.1512  209 VAL P CG1 
17792 C CG2 . VAL F  212 ? 0.5934 0.5647 0.5627 0.1004  -0.0172 0.1603  209 VAL P CG2 
17793 N N   . PRO F  213 ? 0.6298 0.5891 0.5986 0.1008  -0.0145 0.1607  210 PRO P N   
17794 C CA  . PRO F  213 ? 0.7689 0.7191 0.7306 0.1021  -0.0094 0.1647  210 PRO P CA  
17795 C C   . PRO F  213 ? 0.5988 0.5449 0.5530 0.1040  -0.0044 0.1695  210 PRO P C   
17796 O O   . PRO F  213 ? 0.5859 0.5395 0.5417 0.1052  -0.0042 0.1700  210 PRO P O   
17797 C CB  . PRO F  213 ? 0.5188 0.4814 0.4882 0.1049  -0.0082 0.1636  210 PRO P CB  
17798 C CG  . PRO F  213 ? 0.5112 0.4833 0.4903 0.1035  -0.0138 0.1583  210 PRO P CG  
17799 C CD  . PRO F  213 ? 0.5094 0.4836 0.4895 0.1019  -0.0171 0.1568  210 PRO P CD  
17800 N N   . ILE F  214 ? 0.6157 0.5499 0.5620 0.1042  -0.0001 0.1730  211 ILE P N   
17801 C CA  . ILE F  214 ? 0.6249 0.5513 0.5627 0.1052  0.0045  0.1776  211 ILE P CA  
17802 C C   . ILE F  214 ? 0.7074 0.6459 0.6482 0.1094  0.0081  0.1800  211 ILE P C   
17803 O O   . ILE F  214 ? 0.9654 0.9009 0.9010 0.1103  0.0108  0.1832  211 ILE P O   
17804 C CB  . ILE F  214 ? 0.8112 0.7223 0.7402 0.1043  0.0082  0.1805  211 ILE P CB  
17805 C CG1 . ILE F  214 ? 0.6456 0.5619 0.5781 0.1068  0.0111  0.1809  211 ILE P CG1 
17806 C CG2 . ILE F  214 ? 0.8537 0.7517 0.7785 0.0999  0.0047  0.1785  211 ILE P CG2 
17807 C CD1 . ILE F  214 ? 0.6747 0.5768 0.5990 0.1061  0.0152  0.1836  211 ILE P CD1 
17808 N N   . ASP F  215 ? 0.7364 0.6885 0.6853 0.1120  0.0082  0.1786  212 ASP P N   
17809 C CA  . ASP F  215 ? 0.7706 0.7339 0.7222 0.1160  0.0117  0.1812  212 ASP P CA  
17810 C C   . ASP F  215 ? 0.5999 0.5756 0.5565 0.1167  0.0093  0.1800  212 ASP P C   
17811 O O   . ASP F  215 ? 0.6549 0.6405 0.6137 0.1198  0.0119  0.1821  212 ASP P O   
17812 C CB  . ASP F  215 ? 0.7358 0.7089 0.6939 0.1187  0.0130  0.1804  212 ASP P CB  
17813 C CG  . ASP F  215 ? 0.8478 0.8316 0.8154 0.1177  0.0081  0.1753  212 ASP P CG  
17814 O OD1 . ASP F  215 ? 0.9021 0.8837 0.8709 0.1146  0.0035  0.1722  212 ASP P OD1 
17815 O OD2 . ASP F  215 ? 0.8064 0.8012 0.7808 0.1200  0.0087  0.1742  212 ASP P OD2 
17816 N N   . ILE F  216 ? 0.5493 0.5248 0.5078 0.1136  0.0045  0.1765  213 ILE P N   
17817 C CA  . ILE F  216 ? 0.5314 0.5185 0.4948 0.1138  0.0021  0.1749  213 ILE P CA  
17818 C C   . ILE F  216 ? 0.5289 0.5063 0.4873 0.1105  -0.0005 0.1741  213 ILE P C   
17819 O O   . ILE F  216 ? 0.5180 0.5022 0.4785 0.1102  -0.0022 0.1731  213 ILE P O   
17820 C CB  . ILE F  216 ? 0.5616 0.5642 0.5364 0.1140  -0.0020 0.1700  213 ILE P CB  
17821 C CG1 . ILE F  216 ? 0.8136 0.8103 0.7905 0.1107  -0.0065 0.1659  213 ILE P CG1 
17822 C CG2 . ILE F  216 ? 0.5359 0.5500 0.5160 0.1176  0.0007  0.1709  213 ILE P CG2 
17823 C CD1 . ILE F  216 ? 0.8795 0.8909 0.8679 0.1105  -0.0107 0.1608  213 ILE P CD1 
17824 N N   . CYS F  217 ? 0.6041 0.5658 0.5558 0.1078  -0.0009 0.1744  214 CYS P N   
17825 C CA  . CYS F  217 ? 0.6032 0.5552 0.5504 0.1044  -0.0038 0.1733  214 CYS P CA  
17826 C C   . CYS F  217 ? 0.9031 0.8494 0.8428 0.1049  -0.0005 0.1772  214 CYS P C   
17827 O O   . CYS F  217 ? 0.8713 0.8124 0.8082 0.1025  -0.0028 0.1762  214 CYS P O   
17828 C CB  . CYS F  217 ? 0.6766 0.6134 0.6187 0.1013  -0.0052 0.1727  214 CYS P CB  
17829 S SG  . CYS F  217 ? 1.0866 1.0069 1.0170 0.1018  0.0009  0.1781  214 CYS P SG  
17830 N N   . GLY F  218 ? 0.9641 0.9110 0.9005 0.1081  0.0048  0.1816  215 GLY P N   
17831 C CA  . GLY F  218 ? 0.7289 0.6705 0.6583 0.1087  0.0082  0.1854  215 GLY P CA  
17832 C C   . GLY F  218 ? 0.7467 0.7020 0.6800 0.1122  0.0105  0.1873  215 GLY P C   
17833 O O   . GLY F  218 ? 0.7219 0.6740 0.6499 0.1133  0.0140  0.1909  215 GLY P O   
17834 N N   . THR F  219 ? 0.9164 0.8872 0.8591 0.1137  0.0085  0.1847  216 THR P N   
17835 C CA  . THR F  219 ? 0.8582 0.8434 0.8052 0.1169  0.0103  0.1862  216 THR P CA  
17836 C C   . THR F  219 ? 0.6462 0.6455 0.6019 0.1159  0.0055  0.1816  216 THR P C   
17837 O O   . THR F  219 ? 0.6668 0.6630 0.6235 0.1127  0.0012  0.1779  216 THR P O   
17838 C CB  . THR F  219 ? 0.8240 0.8154 0.7740 0.1204  0.0135  0.1882  216 THR P CB  
17839 O OG1 . THR F  219 ? 1.0161 1.0124 0.9728 0.1197  0.0105  0.1842  216 THR P OG1 
17840 C CG2 . THR F  219 ? 1.1276 1.1052 1.0692 0.1214  0.0185  0.1928  216 THR P CG2 
17841 N N   . THR F  220 ? 0.6233 0.6383 0.5854 0.1186  0.0061  0.1817  217 THR P N   
17842 C CA  . THR F  220 ? 0.5771 0.6070 0.5478 0.1178  0.0020  0.1774  217 THR P CA  
17843 C C   . THR F  220 ? 0.5696 0.6143 0.5491 0.1202  0.0018  0.1758  217 THR P C   
17844 O O   . THR F  220 ? 0.5746 0.6235 0.5538 0.1235  0.0056  0.1793  217 THR P O   
17845 C CB  . THR F  220 ? 0.6053 0.6408 0.5745 0.1184  0.0030  0.1792  217 THR P CB  
17846 O OG1 . THR F  220 ? 0.8250 0.8464 0.7858 0.1161  0.0033  0.1806  217 THR P OG1 
17847 C CG2 . THR F  220 ? 0.6075 0.6583 0.5855 0.1173  -0.0012 0.1744  217 THR P CG2 
17848 N N   . CYS F  221 ? 0.4351 0.4880 0.4228 0.1185  -0.0028 0.1704  218 CYS P N   
17849 C CA  . CYS F  221 ? 0.6095 0.6779 0.6066 0.1205  -0.0035 0.1681  218 CYS P CA  
17850 C C   . CYS F  221 ? 0.5228 0.6075 0.5259 0.1210  -0.0049 0.1665  218 CYS P C   
17851 O O   . CYS F  221 ? 0.6472 0.7344 0.6529 0.1183  -0.0086 0.1630  218 CYS P O   
17852 C CB  . CYS F  221 ? 0.7625 0.8311 0.7656 0.1184  -0.0076 0.1631  218 CYS P CB  
17853 S SG  . CYS F  221 ? 0.9105 0.9619 0.9075 0.1179  -0.0059 0.1647  218 CYS P SG  
17854 N N   . LYS F  222 ? 0.4598 0.5555 0.4652 0.1243  -0.0020 0.1691  219 LYS P N   
17855 C CA  . LYS F  222 ? 0.4627 0.5743 0.4734 0.1250  -0.0028 0.1681  219 LYS P CA  
17856 C C   . LYS F  222 ? 0.4970 0.6252 0.5182 0.1262  -0.0044 0.1647  219 LYS P C   
17857 O O   . LYS F  222 ? 0.4515 0.5805 0.4743 0.1283  -0.0026 0.1656  219 LYS P O   
17858 C CB  . LYS F  222 ? 0.4204 0.5327 0.4256 0.1277  0.0016  0.1740  219 LYS P CB  
17859 C CG  . LYS F  222 ? 0.4285 0.5262 0.4237 0.1265  0.0033  0.1774  219 LYS P CG  
17860 C CD  . LYS F  222 ? 0.4323 0.5316 0.4228 0.1294  0.0077  0.1832  219 LYS P CD  
17861 C CE  . LYS F  222 ? 0.4406 0.5249 0.4212 0.1283  0.0097  0.1867  219 LYS P CE  
17862 N NZ  . LYS F  222 ? 0.4445 0.5302 0.4206 0.1312  0.0140  0.1924  219 LYS P NZ  
17863 N N   . TYR F  223 ? 0.4588 0.6003 0.4873 0.1247  -0.0078 0.1605  220 TYR P N   
17864 C CA  . TYR F  223 ? 0.4517 0.6105 0.4905 0.1257  -0.0093 0.1570  220 TYR P CA  
17865 C C   . TYR F  223 ? 0.4779 0.6515 0.5191 0.1273  -0.0081 0.1584  220 TYR P C   
17866 O O   . TYR F  223 ? 0.7223 0.8952 0.7601 0.1260  -0.0084 0.1592  220 TYR P O   
17867 C CB  . TYR F  223 ? 0.4840 0.6475 0.5308 0.1225  -0.0146 0.1501  220 TYR P CB  
17868 C CG  . TYR F  223 ? 0.7225 0.9031 0.7804 0.1234  -0.0162 0.1461  220 TYR P CG  
17869 C CD1 . TYR F  223 ? 0.8327 1.0129 0.8937 0.1248  -0.0157 0.1454  220 TYR P CD1 
17870 C CD2 . TYR F  223 ? 0.6630 0.8600 0.7282 0.1227  -0.0182 0.1428  220 TYR P CD2 
17871 C CE1 . TYR F  223 ? 0.7818 0.9777 0.8530 0.1256  -0.0171 0.1417  220 TYR P CE1 
17872 C CE2 . TYR F  223 ? 0.5541 0.7670 0.6295 0.1234  -0.0196 0.1391  220 TYR P CE2 
17873 C CZ  . TYR F  223 ? 0.6158 0.8280 0.6943 0.1249  -0.0191 0.1385  220 TYR P CZ  
17874 O OH  . TYR F  223 ? 0.4454 0.6734 0.5341 0.1256  -0.0204 0.1347  220 TYR P OH  
17875 N N   . PRO F  224 ? 0.5029 0.6897 0.5496 0.1301  -0.0067 0.1589  221 PRO P N   
17876 C CA  . PRO F  224 ? 0.5231 0.7239 0.5716 0.1316  -0.0054 0.1607  221 PRO P CA  
17877 C C   . PRO F  224 ? 0.5660 0.7783 0.6206 0.1288  -0.0092 0.1558  221 PRO P C   
17878 O O   . PRO F  224 ? 0.7323 0.9509 0.7947 0.1268  -0.0128 0.1500  221 PRO P O   
17879 C CB  . PRO F  224 ? 0.5367 0.7492 0.5912 0.1348  -0.0039 0.1611  221 PRO P CB  
17880 C CG  . PRO F  224 ? 0.5778 0.7779 0.6297 0.1357  -0.0026 0.1620  221 PRO P CG  
17881 C CD  . PRO F  224 ? 0.5056 0.6940 0.5560 0.1321  -0.0058 0.1585  221 PRO P CD  
17882 N N   . ASP F  225 ? 0.6438 0.8589 0.6947 0.1285  -0.0082 0.1582  222 ASP P N   
17883 C CA  . ASP F  225 ? 0.7045 0.9313 0.7606 0.1259  -0.0113 0.1540  222 ASP P CA  
17884 C C   . ASP F  225 ? 0.7082 0.9548 0.7716 0.1277  -0.0109 0.1533  222 ASP P C   
17885 O O   . ASP F  225 ? 0.7150 0.9686 0.7763 0.1289  -0.0089 0.1567  222 ASP P O   
17886 C CB  . ASP F  225 ? 0.6567 0.8766 0.7051 0.1246  -0.0104 0.1567  222 ASP P CB  
17887 C CG  . ASP F  225 ? 0.7592 0.9871 0.8123 0.1210  -0.0141 0.1515  222 ASP P CG  
17888 O OD1 . ASP F  225 ? 0.6593 0.9021 0.7221 0.1201  -0.0167 0.1465  222 ASP P OD1 
17889 O OD2 . ASP F  225 ? 0.8554 1.0749 0.9027 0.1191  -0.0143 0.1523  222 ASP P OD2 
17890 N N   . TYR F  226 ? 0.6897 0.9456 0.7621 0.1277  -0.0129 0.1489  223 TYR P N   
17891 C CA  . TYR F  226 ? 0.6019 0.8770 0.6819 0.1293  -0.0127 0.1478  223 TYR P CA  
17892 C C   . TYR F  226 ? 0.5837 0.8720 0.6675 0.1271  -0.0146 0.1451  223 TYR P C   
17893 O O   . TYR F  226 ? 0.6730 0.9744 0.7585 0.1286  -0.0132 0.1470  223 TYR P O   
17894 C CB  . TYR F  226 ? 0.6271 0.9089 0.7163 0.1294  -0.0147 0.1430  223 TYR P CB  
17895 C CG  . TYR F  226 ? 0.7272 0.9975 0.8134 0.1316  -0.0128 0.1454  223 TYR P CG  
17896 C CD1 . TYR F  226 ? 0.7389 1.0119 0.8235 0.1354  -0.0092 0.1499  223 TYR P CD1 
17897 C CD2 . TYR F  226 ? 0.9489 1.2059 1.0340 0.1297  -0.0146 0.1430  223 TYR P CD2 
17898 C CE1 . TYR F  226 ? 0.6767 0.9393 0.7587 0.1373  -0.0073 0.1518  223 TYR P CE1 
17899 C CE2 . TYR F  226 ? 1.0495 1.2961 1.1318 0.1315  -0.0128 0.1451  223 TYR P CE2 
17900 C CZ  . TYR F  226 ? 0.8020 1.0515 0.8827 0.1353  -0.0090 0.1494  223 TYR P CZ  
17901 O OH  . TYR F  226 ? 0.6145 0.8536 0.6924 0.1369  -0.0071 0.1513  223 TYR P OH  
17902 N N   . LEU F  227 ? 0.5723 0.8576 0.6576 0.1234  -0.0179 0.1406  224 LEU P N   
17903 C CA  . LEU F  227 ? 0.5900 0.8881 0.6795 0.1209  -0.0199 0.1372  224 LEU P CA  
17904 C C   . LEU F  227 ? 0.6195 0.9171 0.7014 0.1216  -0.0172 0.1425  224 LEU P C   
17905 O O   . LEU F  227 ? 0.7250 1.0375 0.8100 0.1215  -0.0170 0.1423  224 LEU P O   
17906 C CB  . LEU F  227 ? 0.6129 0.9063 0.7053 0.1168  -0.0239 0.1314  224 LEU P CB  
17907 C CG  . LEU F  227 ? 0.6500 0.9441 0.7506 0.1156  -0.0271 0.1256  224 LEU P CG  
17908 C CD1 . LEU F  227 ? 0.5898 0.8790 0.6929 0.1115  -0.0311 0.1202  224 LEU P CD1 
17909 C CD2 . LEU F  227 ? 0.6876 1.0012 0.7989 0.1163  -0.0279 0.1220  224 LEU P CD2 
17910 N N   . GLN F  228 ? 0.7060 0.9868 0.7777 0.1221  -0.0151 0.1472  225 GLN P N   
17911 C CA  . GLN F  228 ? 0.6829 0.9621 0.7471 0.1227  -0.0126 0.1523  225 GLN P CA  
17912 C C   . GLN F  228 ? 0.6934 0.9797 0.7560 0.1265  -0.0091 0.1579  225 GLN P C   
17913 O O   . GLN F  228 ? 0.8772 1.1739 0.9395 0.1268  -0.0081 0.1598  225 GLN P O   
17914 C CB  . GLN F  228 ? 0.5477 0.8066 0.6016 0.1222  -0.0112 0.1558  225 GLN P CB  
17915 C CG  . GLN F  228 ? 0.5799 0.8356 0.6255 0.1230  -0.0083 0.1615  225 GLN P CG  
17916 C CD  . GLN F  228 ? 0.5766 0.8132 0.6129 0.1218  -0.0074 0.1638  225 GLN P CD  
17917 O OE1 . GLN F  228 ? 0.5508 0.7769 0.5869 0.1201  -0.0093 0.1608  225 GLN P OE1 
17918 N NE2 . GLN F  228 ? 0.6052 0.8372 0.6337 0.1228  -0.0045 0.1692  225 GLN P NE2 
17919 N N   . MET F  229 ? 0.6026 0.8835 0.6644 0.1295  -0.0071 0.1605  226 MET P N   
17920 C CA  . MET F  229 ? 0.7494 1.0364 0.8099 0.1334  -0.0037 0.1659  226 MET P CA  
17921 C C   . MET F  229 ? 0.8691 1.1773 0.9386 0.1338  -0.0049 0.1632  226 MET P C   
17922 O O   . MET F  229 ? 1.0752 1.3917 1.1437 0.1362  -0.0027 0.1674  226 MET P O   
17923 C CB  . MET F  229 ? 0.7425 1.0194 0.8009 0.1363  -0.0016 0.1686  226 MET P CB  
17924 C CG  . MET F  229 ? 0.7090 0.9652 0.7573 0.1367  0.0007  0.1728  226 MET P CG  
17925 S SD  . MET F  229 ? 0.7395 0.9851 0.7854 0.1402  0.0037  0.1762  226 MET P SD  
17926 C CE  . MET F  229 ? 0.8607 1.1101 0.9158 0.1384  -0.0001 0.1688  226 MET P CE  
17927 N N   . ALA F  230 ? 0.8002 1.1175 0.8787 0.1315  -0.0084 0.1563  227 ALA P N   
17928 C CA  . ALA F  230 ? 0.7921 1.1301 0.8795 0.1315  -0.0096 0.1532  227 ALA P CA  
17929 C C   . ALA F  230 ? 0.7207 1.0687 0.8086 0.1288  -0.0108 0.1518  227 ALA P C   
17930 O O   . ALA F  230 ? 0.7463 1.1103 0.8382 0.1294  -0.0105 0.1521  227 ALA P O   
17931 C CB  . ALA F  230 ? 0.7761 1.1205 0.8734 0.1301  -0.0126 0.1463  227 ALA P CB  
17932 N N   . ALA F  231 ? 0.6812 1.0202 0.7654 0.1257  -0.0122 0.1503  228 ALA P N   
17933 C CA  . ALA F  231 ? 0.9351 1.2829 1.0200 0.1227  -0.0136 0.1482  228 ALA P CA  
17934 C C   . ALA F  231 ? 0.9689 1.3128 1.0446 0.1237  -0.0107 0.1547  228 ALA P C   
17935 O O   . ALA F  231 ? 0.9625 1.3143 1.0383 0.1214  -0.0115 0.1536  228 ALA P O   
17936 C CB  . ALA F  231 ? 1.0899 1.4311 1.1764 0.1187  -0.0169 0.1425  228 ALA P CB  
17937 N N   . ASP F  232 ? 0.9738 1.3059 1.0418 0.1270  -0.0074 0.1614  229 ASP P N   
17938 C CA  . ASP F  232 ? 1.0869 1.4157 1.1465 0.1282  -0.0045 0.1679  229 ASP P CA  
17939 C C   . ASP F  232 ? 1.0847 1.4314 1.1476 0.1296  -0.0037 0.1698  229 ASP P C   
17940 O O   . ASP F  232 ? 1.0396 1.3976 1.1094 0.1312  -0.0040 0.1684  229 ASP P O   
17941 C CB  . ASP F  232 ? 0.9477 1.2594 0.9987 0.1314  -0.0011 0.1744  229 ASP P CB  
17942 C CG  . ASP F  232 ? 1.0398 1.3534 1.0936 0.1351  0.0005  0.1764  229 ASP P CG  
17943 O OD1 . ASP F  232 ? 1.1714 1.4998 1.2337 0.1354  -0.0010 0.1730  229 ASP P OD1 
17944 O OD2 . ASP F  232 ? 0.8787 1.1788 0.9263 0.1377  0.0032  0.1813  229 ASP P OD2 
17945 N N   . PRO F  233 ? 0.9787 1.3288 1.0370 0.1287  -0.0027 0.1729  230 PRO P N   
17946 C CA  . PRO F  233 ? 1.0098 1.3777 1.0713 0.1295  -0.0022 0.1744  230 PRO P CA  
17947 C C   . PRO F  233 ? 0.9558 1.3274 1.0176 0.1340  0.0003  0.1795  230 PRO P C   
17948 O O   . PRO F  233 ? 1.1012 1.4873 1.1707 0.1348  -0.0007 0.1770  230 PRO P O   
17949 C CB  . PRO F  233 ? 1.0776 1.4431 1.1316 0.1282  -0.0010 0.1783  230 PRO P CB  
17950 C CG  . PRO F  233 ? 0.9939 1.3384 1.0396 0.1282  0.0003  0.1808  230 PRO P CG  
17951 C CD  . PRO F  233 ? 0.8922 1.2302 0.9423 0.1269  -0.0020 0.1750  230 PRO P CD  
17952 N N   . TYR F  234 ? 0.8314 1.1903 0.8851 0.1370  0.0035  0.1865  231 TYR P N   
17953 C CA  . TYR F  234 ? 0.9851 1.3480 1.0389 0.1413  0.0060  0.1917  231 TYR P CA  
17954 C C   . TYR F  234 ? 0.9317 1.2921 0.9902 0.1435  0.0059  0.1896  231 TYR P C   
17955 O O   . TYR F  234 ? 1.0141 1.3841 1.0767 0.1463  0.0068  0.1912  231 TYR P O   
17956 C CB  . TYR F  234 ? 1.0504 1.4004 1.0943 0.1438  0.0095  0.1997  231 TYR P CB  
17957 C CG  . TYR F  234 ? 1.0207 1.3732 1.0595 0.1420  0.0098  0.2024  231 TYR P CG  
17958 C CD1 . TYR F  234 ? 1.0004 1.3688 1.0412 0.1424  0.0098  0.2044  231 TYR P CD1 
17959 C CD2 . TYR F  234 ? 0.8912 1.2303 0.9233 0.1398  0.0100  0.2028  231 TYR P CD2 
17960 C CE1 . TYR F  234 ? 0.9808 1.3515 1.0169 0.1406  0.0101  0.2068  231 TYR P CE1 
17961 C CE2 . TYR F  234 ? 0.9316 1.2728 0.9590 0.1381  0.0104  0.2052  231 TYR P CE2 
17962 C CZ  . TYR F  234 ? 0.9766 1.3335 1.0060 0.1384  0.0104  0.2072  231 TYR P CZ  
17963 O OH  . TYR F  234 ? 1.0200 1.3790 1.0445 0.1365  0.0108  0.2096  231 TYR P OH  
17964 N N   . GLY F  235 ? 0.8027 1.1508 0.8609 0.1421  0.0049  0.1862  232 GLY P N   
17965 C CA  . GLY F  235 ? 0.7698 1.1147 0.8322 0.1439  0.0048  0.1843  232 GLY P CA  
17966 C C   . GLY F  235 ? 0.7764 1.1124 0.8340 0.1483  0.0085  0.1907  232 GLY P C   
17967 O O   . GLY F  235 ? 0.7722 1.1141 0.8346 0.1508  0.0090  0.1905  232 GLY P O   
17968 N N   . ASP F  236 ? 0.7757 1.0977 0.8241 0.1492  0.0110  0.1962  233 ASP P N   
17969 C CA  . ASP F  236 ? 0.8543 1.1670 0.8979 0.1532  0.0146  0.2025  233 ASP P CA  
17970 C C   . ASP F  236 ? 0.8375 1.1363 0.8803 0.1539  0.0152  0.2012  233 ASP P C   
17971 O O   . ASP F  236 ? 0.7768 1.0695 0.8173 0.1573  0.0181  0.2054  233 ASP P O   
17972 C CB  . ASP F  236 ? 0.9325 1.2350 0.9667 0.1537  0.0171  0.2088  233 ASP P CB  
17973 C CG  . ASP F  236 ? 1.1485 1.4643 1.1827 0.1539  0.0173  0.2117  233 ASP P CG  
17974 O OD1 . ASP F  236 ? 1.1541 1.4859 1.1947 0.1552  0.0166  0.2109  233 ASP P OD1 
17975 O OD2 . ASP F  236 ? 1.2363 1.5466 1.2641 0.1528  0.0181  0.2148  233 ASP P OD2 
17976 N N   . ARG F  237 ? 0.7039 0.9976 0.7486 0.1508  0.0126  0.1955  234 ARG P N   
17977 C CA  . ARG F  237 ? 0.6712 0.9504 0.7142 0.1509  0.0130  0.1943  234 ARG P CA  
17978 C C   . ARG F  237 ? 0.6473 0.9341 0.6988 0.1514  0.0114  0.1896  234 ARG P C   
17979 O O   . ARG F  237 ? 0.6289 0.9053 0.6792 0.1526  0.0125  0.1899  234 ARG P O   
17980 C CB  . ARG F  237 ? 0.6039 0.8711 0.6433 0.1472  0.0111  0.1913  234 ARG P CB  
17981 C CG  . ARG F  237 ? 0.6237 0.8781 0.6533 0.1470  0.0133  0.1963  234 ARG P CG  
17982 C CD  . ARG F  237 ? 0.6082 0.8557 0.6355 0.1429  0.0108  0.1926  234 ARG P CD  
17983 N NE  . ARG F  237 ? 0.6270 0.8610 0.6447 0.1427  0.0131  0.1974  234 ARG P NE  
17984 C CZ  . ARG F  237 ? 1.0703 1.3009 1.0848 0.1397  0.0117  0.1960  234 ARG P CZ  
17985 N NH1 . ARG F  237 ? 1.1513 1.3913 1.1717 0.1364  0.0080  0.1899  234 ARG P NH1 
17986 N NH2 . ARG F  237 ? 1.3301 1.5482 1.3358 0.1398  0.0141  0.2005  234 ARG P NH2 
17987 N N   . LEU F  238 ? 0.6481 0.9525 0.7080 0.1505  0.0089  0.1854  235 LEU P N   
17988 C CA  . LEU F  238 ? 0.6174 0.9302 0.6860 0.1508  0.0073  0.1805  235 LEU P CA  
17989 C C   . LEU F  238 ? 0.6466 0.9777 0.7212 0.1532  0.0079  0.1814  235 LEU P C   
17990 O O   . LEU F  238 ? 0.6762 1.0228 0.7569 0.1514  0.0056  0.1778  235 LEU P O   
17991 C CB  . LEU F  238 ? 0.4953 0.8116 0.5695 0.1467  0.0032  0.1731  235 LEU P CB  
17992 C CG  . LEU F  238 ? 0.4981 0.7976 0.5692 0.1446  0.0020  0.1707  235 LEU P CG  
17993 C CD1 . LEU F  238 ? 0.4910 0.7970 0.5697 0.1409  -0.0023 0.1631  235 LEU P CD1 
17994 C CD2 . LEU F  238 ? 0.5005 0.7904 0.5705 0.1470  0.0039  0.1722  235 LEU P CD2 
17995 N N   . PHE F  239 ? 0.6304 0.9598 0.7033 0.1571  0.0109  0.1860  236 PHE P N   
17996 C CA  . PHE F  239 ? 0.6513 0.9966 0.7308 0.1588  0.0114  0.1853  236 PHE P CA  
17997 C C   . PHE F  239 ? 0.6256 0.9775 0.7137 0.1572  0.0092  0.1781  236 PHE P C   
17998 O O   . PHE F  239 ? 0.6373 1.0036 0.7317 0.1552  0.0078  0.1734  236 PHE P O   
17999 C CB  . PHE F  239 ? 0.5507 0.8896 0.6260 0.1622  0.0156  0.1905  236 PHE P CB  
18000 C CG  . PHE F  239 ? 0.5856 0.9204 0.6535 0.1635  0.0182  0.1971  236 PHE P CG  
18001 C CD1 . PHE F  239 ? 0.5994 0.9382 0.6649 0.1616  0.0168  0.1981  236 PHE P CD1 
18002 C CD2 . PHE F  239 ? 0.6075 0.9340 0.6707 0.1663  0.0221  0.2021  236 PHE P CD2 
18003 C CE1 . PHE F  239 ? 0.7062 1.0406 0.7648 0.1626  0.0192  0.2039  236 PHE P CE1 
18004 C CE2 . PHE F  239 ? 0.6422 0.9643 0.6989 0.1671  0.0246  0.2077  236 PHE P CE2 
18005 C CZ  . PHE F  239 ? 0.6555 0.9814 0.7098 0.1652  0.0232  0.2087  236 PHE P CZ  
18006 N N   . PHE F  240 ? 0.6095 0.9501 0.6974 0.1578  0.0088  0.1771  237 PHE P N   
18007 C CA  . PHE F  240 ? 0.7004 1.0448 0.7959 0.1560  0.0063  0.1703  237 PHE P CA  
18008 C C   . PHE F  240 ? 0.8053 1.1317 0.8968 0.1553  0.0061  0.1698  237 PHE P C   
18009 O O   . PHE F  240 ? 1.0667 1.3778 1.1494 0.1561  0.0084  0.1745  237 PHE P O   
18010 C CB  . PHE F  240 ? 0.8679 1.2196 0.9680 0.1569  0.0080  0.1680  237 PHE P CB  
18011 C CG  . PHE F  240 ? 0.8002 1.1404 0.8966 0.1602  0.0110  0.1718  237 PHE P CG  
18012 C CD1 . PHE F  240 ? 0.8543 1.1890 0.9539 0.1602  0.0103  0.1685  237 PHE P CD1 
18013 C CD2 . PHE F  240 ? 0.7552 1.0899 0.8451 0.1631  0.0146  0.1785  237 PHE P CD2 
18014 C CE1 . PHE F  240 ? 0.8246 1.1488 0.9208 0.1631  0.0132  0.1719  237 PHE P CE1 
18015 C CE2 . PHE F  240 ? 0.7564 1.0802 0.8430 0.1659  0.0175  0.1816  237 PHE P CE2 
18016 C CZ  . PHE F  240 ? 0.7910 1.1097 0.8807 0.1659  0.0169  0.1783  237 PHE P CZ  
18017 N N   . PHE F  241 ? 0.7564 1.0839 0.8540 0.1533  0.0034  0.1638  238 PHE P N   
18018 C CA  . PHE F  241 ? 0.7836 1.0941 0.8777 0.1522  0.0032  0.1627  238 PHE P CA  
18019 C C   . PHE F  241 ? 0.9110 1.2268 1.0135 0.1518  0.0014  0.1572  238 PHE P C   
18020 O O   . PHE F  241 ? 1.0533 1.3850 1.1646 0.1509  -0.0009 0.1527  238 PHE P O   
18021 C CB  . PHE F  241 ? 0.6925 0.9928 0.7824 0.1485  0.0010  0.1610  238 PHE P CB  
18022 C CG  . PHE F  241 ? 0.7326 1.0430 0.8305 0.1451  -0.0033 0.1541  238 PHE P CG  
18023 C CD1 . PHE F  241 ? 0.8698 1.1729 0.9702 0.1425  -0.0060 0.1494  238 PHE P CD1 
18024 C CD2 . PHE F  241 ? 0.9152 1.2425 1.0182 0.1443  -0.0046 0.1524  238 PHE P CD2 
18025 C CE1 . PHE F  241 ? 0.9516 1.2639 1.0598 0.1393  -0.0100 0.1429  238 PHE P CE1 
18026 C CE2 . PHE F  241 ? 1.1488 1.4854 1.2595 0.1410  -0.0085 0.1458  238 PHE P CE2 
18027 C CZ  . PHE F  241 ? 1.1132 1.4424 1.2267 0.1386  -0.0112 0.1410  238 PHE P CZ  
18028 N N   . LEU F  242 ? 0.8057 1.1079 0.9052 0.1524  0.0024  0.1577  239 LEU P N   
18029 C CA  . LEU F  242 ? 0.6293 0.9331 0.7357 0.1517  0.0007  0.1527  239 LEU P CA  
18030 C C   . LEU F  242 ? 0.6240 0.9093 0.7253 0.1493  -0.0003 0.1517  239 LEU P C   
18031 O O   . LEU F  242 ? 0.6274 0.8976 0.7193 0.1498  0.0019  0.1563  239 LEU P O   
18032 C CB  . LEU F  242 ? 0.5851 0.8929 0.6938 0.1553  0.0035  0.1544  239 LEU P CB  
18033 C CG  . LEU F  242 ? 0.6113 0.9370 0.7255 0.1567  0.0044  0.1539  239 LEU P CG  
18034 C CD1 . LEU F  242 ? 0.6690 0.9940 0.7832 0.1591  0.0077  0.1551  239 LEU P CD1 
18035 C CD2 . LEU F  242 ? 0.6056 0.9438 0.7282 0.1528  0.0010  0.1460  239 LEU P CD2 
18036 N N   . ARG F  243 ? 0.4948 0.7813 0.6022 0.1468  -0.0037 0.1458  240 ARG P N   
18037 C CA  . ARG F  243 ? 0.4796 0.7494 0.5827 0.1441  -0.0053 0.1445  240 ARG P CA  
18038 C C   . ARG F  243 ? 0.6708 0.9424 0.7815 0.1428  -0.0079 0.1390  240 ARG P C   
18039 O O   . ARG F  243 ? 0.8637 1.1509 0.9840 0.1427  -0.0097 0.1347  240 ARG P O   
18040 C CB  . ARG F  243 ? 0.4461 0.7126 0.5468 0.1409  -0.0080 0.1433  240 ARG P CB  
18041 C CG  . ARG F  243 ? 0.4400 0.7216 0.5505 0.1385  -0.0119 0.1371  240 ARG P CG  
18042 C CD  . ARG F  243 ? 0.5995 0.8796 0.7072 0.1357  -0.0139 0.1365  240 ARG P CD  
18043 N NE  . ARG F  243 ? 0.7700 1.0672 0.8872 0.1339  -0.0170 0.1312  240 ARG P NE  
18044 C CZ  . ARG F  243 ? 0.7337 1.0325 0.8514 0.1309  -0.0196 0.1288  240 ARG P CZ  
18045 N NH1 . ARG F  243 ? 0.7228 1.0070 0.8319 0.1295  -0.0195 0.1313  240 ARG P NH1 
18046 N NH2 . ARG F  243 ? 0.7391 1.0542 0.8660 0.1293  -0.0222 0.1237  240 ARG P NH2 
18047 N N   . LYS F  244 ? 0.5577 0.8130 0.6637 0.1417  -0.0080 0.1392  241 LYS P N   
18048 C CA  . LYS F  244 ? 0.5063 0.7604 0.6183 0.1398  -0.0108 0.1340  241 LYS P CA  
18049 C C   . LYS F  244 ? 0.5647 0.7990 0.6693 0.1373  -0.0118 0.1347  241 LYS P C   
18050 O O   . LYS F  244 ? 0.8543 1.0750 0.9508 0.1385  -0.0088 0.1389  241 LYS P O   
18051 C CB  . LYS F  244 ? 0.6157 0.8743 0.7316 0.1425  -0.0087 0.1339  241 LYS P CB  
18052 C CG  . LYS F  244 ? 0.9158 1.1679 1.0350 0.1407  -0.0108 0.1300  241 LYS P CG  
18053 C CD  . LYS F  244 ? 1.0830 1.3467 1.2104 0.1427  -0.0101 0.1275  241 LYS P CD  
18054 C CE  . LYS F  244 ? 1.1326 1.3897 1.2633 0.1407  -0.0124 0.1235  241 LYS P CE  
18055 N NZ  . LYS F  244 ? 1.0825 1.3532 1.2232 0.1421  -0.0125 0.1198  241 LYS P NZ  
18056 N N   . GLU F  245 ? 0.4467 0.6794 0.5542 0.1338  -0.0160 0.1304  242 GLU P N   
18057 C CA  . GLU F  245 ? 0.4346 0.6495 0.5360 0.1311  -0.0177 0.1304  242 GLU P CA  
18058 C C   . GLU F  245 ? 0.4909 0.7062 0.5997 0.1288  -0.0215 0.1248  242 GLU P C   
18059 O O   . GLU F  245 ? 0.6884 0.9181 0.8073 0.1281  -0.0242 0.1199  242 GLU P O   
18060 C CB  . GLU F  245 ? 0.4033 0.6143 0.5008 0.1287  -0.0195 0.1306  242 GLU P CB  
18061 C CG  . GLU F  245 ? 0.5927 0.8052 0.6840 0.1307  -0.0162 0.1357  242 GLU P CG  
18062 C CD  . GLU F  245 ? 0.7715 0.9826 0.8603 0.1283  -0.0182 0.1352  242 GLU P CD  
18063 O OE1 . GLU F  245 ? 0.8230 1.0222 0.9088 0.1254  -0.0207 0.1337  242 GLU P OE1 
18064 O OE2 . GLU F  245 ? 0.8936 1.1154 0.9833 0.1292  -0.0173 0.1363  242 GLU P OE2 
18065 N N   . GLN F  246 ? 0.4385 0.6380 0.5422 0.1276  -0.0216 0.1255  243 GLN P N   
18066 C CA  . GLN F  246 ? 0.4237 0.6224 0.5340 0.1253  -0.0254 0.1204  243 GLN P CA  
18067 C C   . GLN F  246 ? 0.4712 0.6496 0.5733 0.1230  -0.0262 0.1218  243 GLN P C   
18068 O O   . GLN F  246 ? 0.7511 0.9173 0.8436 0.1241  -0.0227 0.1267  243 GLN P O   
18069 C CB  . GLN F  246 ? 0.4585 0.6658 0.5755 0.1273  -0.0242 0.1187  243 GLN P CB  
18070 C CG  . GLN F  246 ? 0.4715 0.6670 0.5814 0.1291  -0.0204 0.1226  243 GLN P CG  
18071 C CD  . GLN F  246 ? 0.4813 0.6859 0.5984 0.1310  -0.0194 0.1205  243 GLN P CD  
18072 O OE1 . GLN F  246 ? 0.5211 0.7426 0.6480 0.1317  -0.0207 0.1169  243 GLN P OE1 
18073 N NE2 . GLN F  246 ? 0.5502 0.7437 0.6628 0.1315  -0.0173 0.1223  243 GLN P NE2 
18074 N N   . MET F  247 ? 0.3885 0.5636 0.4946 0.1197  -0.0308 0.1174  244 MET P N   
18075 C CA  . MET F  247 ? 0.3969 0.5533 0.4961 0.1171  -0.0323 0.1182  244 MET P CA  
18076 C C   . MET F  247 ? 0.5229 0.6807 0.6301 0.1139  -0.0378 0.1124  244 MET P C   
18077 O O   . MET F  247 ? 0.6689 0.8411 0.7860 0.1134  -0.0406 0.1080  244 MET P O   
18078 C CB  . MET F  247 ? 0.4529 0.5974 0.5422 0.1159  -0.0317 0.1217  244 MET P CB  
18079 C CG  . MET F  247 ? 0.5694 0.7212 0.6628 0.1140  -0.0351 0.1188  244 MET P CG  
18080 S SD  . MET F  247 ? 0.7268 0.8608 0.8099 0.1111  -0.0365 0.1210  244 MET P SD  
18081 C CE  . MET F  247 ? 0.5410 0.6639 0.6263 0.1075  -0.0413 0.1172  244 MET P CE  
18082 N N   . PHE F  248 ? 0.4453 0.5881 0.5484 0.1117  -0.0394 0.1124  245 PHE P N   
18083 C CA  . PHE F  248 ? 0.5129 0.6540 0.6222 0.1084  -0.0449 0.1075  245 PHE P CA  
18084 C C   . PHE F  248 ? 0.4430 0.5643 0.5430 0.1056  -0.0463 0.1095  245 PHE P C   
18085 O O   . PHE F  248 ? 0.6475 0.7565 0.7366 0.1063  -0.0429 0.1144  245 PHE P O   
18086 C CB  . PHE F  248 ? 0.6160 0.7627 0.7335 0.1086  -0.0460 0.1041  245 PHE P CB  
18087 C CG  . PHE F  248 ? 0.4646 0.5978 0.5751 0.1089  -0.0436 0.1071  245 PHE P CG  
18088 C CD1 . PHE F  248 ? 0.4510 0.5855 0.5577 0.1122  -0.0384 0.1107  245 PHE P CD1 
18089 C CD2 . PHE F  248 ? 0.4424 0.5617 0.5503 0.1059  -0.0466 0.1062  245 PHE P CD2 
18090 C CE1 . PHE F  248 ? 0.4901 0.6123 0.5905 0.1123  -0.0362 0.1132  245 PHE P CE1 
18091 C CE2 . PHE F  248 ? 0.4680 0.5750 0.5694 0.1059  -0.0444 0.1088  245 PHE P CE2 
18092 C CZ  . PHE F  248 ? 0.5874 0.6958 0.6850 0.1091  -0.0391 0.1122  245 PHE P CZ  
18093 N N   . ALA F  249 ? 0.3377 0.4561 0.4422 0.1023  -0.0516 0.1055  246 ALA P N   
18094 C CA  . ALA F  249 ? 0.3409 0.4414 0.4374 0.0993  -0.0537 0.1068  246 ALA P CA  
18095 C C   . ALA F  249 ? 0.5830 0.6716 0.6761 0.0985  -0.0535 0.1077  246 ALA P C   
18096 O O   . ALA F  249 ? 1.2013 1.2934 1.3023 0.0974  -0.0566 0.1039  246 ALA P O   
18097 C CB  . ALA F  249 ? 0.4928 0.5954 0.5959 0.0962  -0.0596 0.1021  246 ALA P CB  
18098 N N   . ARG F  250 ? 0.5124 0.5870 0.5938 0.0990  -0.0498 0.1128  247 ARG P N   
18099 C CA  . ARG F  250 ? 0.6392 0.7017 0.7162 0.0981  -0.0492 0.1140  247 ARG P CA  
18100 C C   . ARG F  250 ? 0.6104 0.6600 0.6856 0.0940  -0.0542 0.1124  247 ARG P C   
18101 O O   . ARG F  250 ? 0.5237 0.5742 0.6055 0.0924  -0.0577 0.1089  247 ARG P O   
18102 C CB  . ARG F  250 ? 0.7632 0.8153 0.8284 0.0998  -0.0435 0.1199  247 ARG P CB  
18103 C CG  . ARG F  250 ? 0.9543 0.9906 1.0126 0.0981  -0.0429 0.1217  247 ARG P CG  
18104 C CD  . ARG F  250 ? 0.9306 0.9725 0.9936 0.0998  -0.0411 0.1206  247 ARG P CD  
18105 N NE  . ARG F  250 ? 0.9105 0.9568 0.9703 0.1035  -0.0351 0.1241  247 ARG P NE  
18106 C CZ  . ARG F  250 ? 0.7050 0.7512 0.7646 0.1050  -0.0319 0.1249  247 ARG P CZ  
18107 N NH1 . ARG F  250 ? 0.7584 0.8001 0.8204 0.1031  -0.0341 0.1227  247 ARG P NH1 
18108 N NH2 . ARG F  250 ? 0.5097 0.5601 0.5666 0.1084  -0.0267 0.1281  247 ARG P NH2 
18109 N N   . HIS F  251 ? 0.6464 0.6839 0.7128 0.0922  -0.0545 0.1149  248 HIS P N   
18110 C CA  . HIS F  251 ? 0.5257 0.5496 0.5891 0.0884  -0.0590 0.1139  248 HIS P CA  
18111 C C   . HIS F  251 ? 0.4693 0.4924 0.5317 0.0868  -0.0616 0.1132  248 HIS P C   
18112 O O   . HIS F  251 ? 0.5259 0.5550 0.5867 0.0887  -0.0589 0.1148  248 HIS P O   
18113 C CB  . HIS F  251 ? 0.5202 0.5257 0.5713 0.0872  -0.0565 0.1183  248 HIS P CB  
18114 C CG  . HIS F  251 ? 0.6987 0.7033 0.7504 0.0881  -0.0544 0.1187  248 HIS P CG  
18115 N ND1 . HIS F  251 ? 0.8926 0.9073 0.9551 0.0883  -0.0569 0.1145  248 HIS P ND1 
18116 C CD2 . HIS F  251 ? 0.8084 0.8034 0.8514 0.0889  -0.0498 0.1226  248 HIS P CD2 
18117 C CE1 . HIS F  251 ? 0.9519 0.9630 1.0120 0.0891  -0.0541 0.1159  248 HIS P CE1 
18118 N NE2 . HIS F  251 ? 0.8596 0.8588 0.9080 0.0895  -0.0497 0.1208  248 HIS P NE2 
18119 N N   . PHE F  252 ? 0.4409 0.4563 0.5044 0.0834  -0.0668 0.1108  249 PHE P N   
18120 C CA  . PHE F  252 ? 0.4343 0.4477 0.4972 0.0814  -0.0700 0.1097  249 PHE P CA  
18121 C C   . PHE F  252 ? 0.4511 0.4450 0.5034 0.0785  -0.0711 0.1123  249 PHE P C   
18122 O O   . PHE F  252 ? 0.8706 0.8539 0.9198 0.0768  -0.0723 0.1129  249 PHE P O   
18123 C CB  . PHE F  252 ? 0.4846 0.5083 0.5603 0.0798  -0.0759 0.1036  249 PHE P CB  
18124 C CG  . PHE F  252 ? 0.4802 0.5230 0.5676 0.0822  -0.0754 0.1003  249 PHE P CG  
18125 C CD1 . PHE F  252 ? 0.5058 0.5556 0.6044 0.0811  -0.0796 0.0955  249 PHE P CD1 
18126 C CD2 . PHE F  252 ? 0.4904 0.5441 0.5777 0.0855  -0.0707 0.1021  249 PHE P CD2 
18127 C CE1 . PHE F  252 ? 0.5522 0.6197 0.6616 0.0832  -0.0790 0.0923  249 PHE P CE1 
18128 C CE2 . PHE F  252 ? 0.5120 0.5834 0.6100 0.0876  -0.0703 0.0990  249 PHE P CE2 
18129 C CZ  . PHE F  252 ? 0.5641 0.6424 0.6731 0.0864  -0.0744 0.0941  249 PHE P CZ  
18130 N N   . PHE F  253 ? 0.4477 0.4367 0.4941 0.0778  -0.0709 0.1139  250 PHE P N   
18131 C CA  . PHE F  253 ? 0.6055 0.5767 0.6422 0.0748  -0.0724 0.1160  250 PHE P CA  
18132 C C   . PHE F  253 ? 0.5628 0.5342 0.5978 0.0740  -0.0736 0.1156  250 PHE P C   
18133 O O   . PHE F  253 ? 0.5535 0.5381 0.5937 0.0759  -0.0725 0.1143  250 PHE P O   
18134 C CB  . PHE F  253 ? 0.7132 0.6711 0.7373 0.0754  -0.0672 0.1215  250 PHE P CB  
18135 C CG  . PHE F  253 ? 0.5351 0.4979 0.5547 0.0788  -0.0610 0.1251  250 PHE P CG  
18136 C CD1 . PHE F  253 ? 0.5680 0.5399 0.5905 0.0820  -0.0571 0.1260  250 PHE P CD1 
18137 C CD2 . PHE F  253 ? 0.5290 0.4873 0.5415 0.0789  -0.0592 0.1276  250 PHE P CD2 
18138 C CE1 . PHE F  253 ? 0.6470 0.6233 0.6655 0.0852  -0.0516 0.1294  250 PHE P CE1 
18139 C CE2 . PHE F  253 ? 0.6230 0.5856 0.6315 0.0820  -0.0536 0.1310  250 PHE P CE2 
18140 C CZ  . PHE F  253 ? 0.8014 0.7729 0.8129 0.0852  -0.0498 0.1320  250 PHE P CZ  
18141 N N   . ASN F  254 ? 0.5430 0.4997 0.5707 0.0711  -0.0758 0.1168  251 ASN P N   
18142 C CA  . ASN F  254 ? 0.5406 0.4953 0.5658 0.0699  -0.0771 0.1165  251 ASN P CA  
18143 C C   . ASN F  254 ? 0.7530 0.6935 0.7642 0.0698  -0.0729 0.1218  251 ASN P C   
18144 O O   . ASN F  254 ? 0.9413 0.8708 0.9446 0.0696  -0.0703 0.1252  251 ASN P O   
18145 C CB  . ASN F  254 ? 0.4947 0.4450 0.5245 0.0663  -0.0841 0.1125  251 ASN P CB  
18146 C CG  . ASN F  254 ? 0.5447 0.4809 0.5704 0.0637  -0.0865 0.1133  251 ASN P CG  
18147 O OD1 . ASN F  254 ? 0.8431 0.7715 0.8614 0.0643  -0.0828 0.1170  251 ASN P OD1 
18148 N ND2 . ASN F  254 ? 0.5241 0.4569 0.5546 0.0606  -0.0928 0.1099  251 ASN P ND2 
18149 N N   . ARG F  255 ? 0.7536 0.6947 0.7620 0.0698  -0.0722 0.1224  252 ARG P N   
18150 C CA  . ARG F  255 ? 0.6883 0.6173 0.6840 0.0699  -0.0680 0.1272  252 ARG P CA  
18151 C C   . ARG F  255 ? 0.6780 0.5907 0.6671 0.0661  -0.0715 0.1274  252 ARG P C   
18152 O O   . ARG F  255 ? 0.7222 0.6354 0.7170 0.0636  -0.0772 0.1236  252 ARG P O   
18153 C CB  . ARG F  255 ? 0.8059 0.7428 0.8013 0.0717  -0.0656 0.1278  252 ARG P CB  
18154 C CG  . ARG F  255 ? 0.7458 0.6993 0.7476 0.0754  -0.0623 0.1277  252 ARG P CG  
18155 C CD  . ARG F  255 ? 0.5460 0.4962 0.5408 0.0780  -0.0560 0.1326  252 ARG P CD  
18156 N NE  . ARG F  255 ? 0.5243 0.4890 0.5231 0.0816  -0.0524 0.1334  252 ARG P NE  
18157 C CZ  . ARG F  255 ? 0.5975 0.5635 0.5929 0.0845  -0.0471 0.1370  252 ARG P CZ  
18158 N NH1 . ARG F  255 ? 0.6753 0.6289 0.6632 0.0843  -0.0446 0.1401  252 ARG P NH1 
18159 N NH2 . ARG F  255 ? 0.7124 0.6922 0.7119 0.0877  -0.0442 0.1376  252 ARG P NH2 
18160 N N   . ALA F  256 ? 0.6929 0.5914 0.6700 0.0656  -0.0679 0.1320  253 ALA P N   
18161 C CA  . ALA F  256 ? 0.8197 0.7025 0.7890 0.0621  -0.0703 0.1328  253 ALA P CA  
18162 C C   . ALA F  256 ? 0.7890 0.6705 0.7541 0.0621  -0.0692 0.1337  253 ALA P C   
18163 O O   . ALA F  256 ? 0.6269 0.5157 0.5911 0.0649  -0.0648 0.1354  253 ALA P O   
18164 C CB  . ALA F  256 ? 0.9435 0.8111 0.9017 0.0613  -0.0670 0.1372  253 ALA P CB  
18165 N N   . GLY F  257 ? 0.8100 0.6822 0.7724 0.0588  -0.0733 0.1325  254 GLY P N   
18166 C CA  . GLY F  257 ? 0.9120 0.7821 0.8706 0.0583  -0.0729 0.1328  254 GLY P CA  
18167 C C   . GLY F  257 ? 0.7807 0.6592 0.7491 0.0569  -0.0787 0.1275  254 GLY P C   
18168 O O   . GLY F  257 ? 0.8196 0.7062 0.7982 0.0565  -0.0830 0.1235  254 GLY P O   
18169 N N   . GLU F  258 ? 0.6345 0.5110 0.5996 0.0562  -0.0787 0.1274  255 GLU P N   
18170 C CA  . GLU F  258 ? 0.7391 0.6220 0.7124 0.0545  -0.0841 0.1225  255 GLU P CA  
18171 C C   . GLU F  258 ? 0.5915 0.4934 0.5756 0.0570  -0.0838 0.1195  255 GLU P C   
18172 O O   . GLU F  258 ? 0.5814 0.4904 0.5638 0.0599  -0.0786 0.1219  255 GLU P O   
18173 C CB  . GLU F  258 ? 0.6225 0.4970 0.5886 0.0529  -0.0839 0.1234  255 GLU P CB  
18174 C CG  . GLU F  258 ? 0.8673 0.7231 0.8231 0.0501  -0.0847 0.1259  255 GLU P CG  
18175 C CD  . GLU F  258 ? 1.2761 1.1229 1.2206 0.0502  -0.0803 0.1298  255 GLU P CD  
18176 O OE1 . GLU F  258 ? 1.4482 1.3028 1.3922 0.0528  -0.0759 0.1311  255 GLU P OE1 
18177 O OE2 . GLU F  258 ? 1.4377 1.2696 1.3738 0.0476  -0.0812 0.1314  255 GLU P OE2 
18178 N N   . VAL F  259 ? 0.6562 0.5666 0.6517 0.0557  -0.0894 0.1141  256 VAL P N   
18179 C CA  . VAL F  259 ? 0.6502 0.5789 0.6568 0.0574  -0.0899 0.1104  256 VAL P CA  
18180 C C   . VAL F  259 ? 0.6777 0.6098 0.6834 0.0571  -0.0895 0.1094  256 VAL P C   
18181 O O   . VAL F  259 ? 0.7664 0.6936 0.7729 0.0544  -0.0936 0.1068  256 VAL P O   
18182 C CB  . VAL F  259 ? 0.6522 0.5883 0.6714 0.0559  -0.0962 0.1048  256 VAL P CB  
18183 C CG1 . VAL F  259 ? 0.6188 0.5742 0.6491 0.0583  -0.0953 0.1020  256 VAL P CG1 
18184 C CG2 . VAL F  259 ? 0.8251 0.7504 0.8425 0.0544  -0.0986 0.1056  256 VAL P CG2 
18185 N N   . GLY F  260 ? 0.6859 0.6263 0.6898 0.0599  -0.0844 0.1116  257 GLY P N   
18186 C CA  . GLY F  260 ? 0.7290 0.6727 0.7316 0.0597  -0.0835 0.1110  257 GLY P CA  
18187 C C   . GLY F  260 ? 0.5955 0.5518 0.6102 0.0583  -0.0884 0.1046  257 GLY P C   
18188 O O   . GLY F  260 ? 0.6091 0.5637 0.6234 0.0565  -0.0903 0.1026  257 GLY P O   
18189 N N   . GLU F  261 ? 0.5569 0.5258 0.5825 0.0592  -0.0904 0.1013  258 GLU P N   
18190 C CA  . GLU F  261 ? 0.7199 0.7016 0.7581 0.0579  -0.0951 0.0948  258 GLU P CA  
18191 C C   . GLU F  261 ? 0.7058 0.6877 0.7524 0.0564  -0.1002 0.0913  258 GLU P C   
18192 O O   . GLU F  261 ? 0.5335 0.5229 0.5852 0.0582  -0.0993 0.0912  258 GLU P O   
18193 C CB  . GLU F  261 ? 0.5700 0.5697 0.6146 0.0603  -0.0923 0.0937  258 GLU P CB  
18194 C CG  . GLU F  261 ? 0.7115 0.7117 0.7482 0.0617  -0.0873 0.0972  258 GLU P CG  
18195 C CD  . GLU F  261 ? 0.7706 0.7845 0.8095 0.0650  -0.0827 0.0990  258 GLU P CD  
18196 O OE1 . GLU F  261 ? 0.6343 0.6527 0.6697 0.0661  -0.0794 0.1007  258 GLU P OE1 
18197 O OE2 . GLU F  261 ? 0.8356 0.8558 0.8797 0.0665  -0.0826 0.0987  258 GLU P OE2 
18198 N N   . PRO F  262 ? 0.6487 0.6225 0.6971 0.0533  -0.1056 0.0885  259 PRO P N   
18199 C CA  . PRO F  262 ? 0.9112 0.8832 0.9666 0.0518  -0.1106 0.0856  259 PRO P CA  
18200 C C   . PRO F  262 ? 0.6762 0.6649 0.7470 0.0516  -0.1144 0.0793  259 PRO P C   
18201 O O   . PRO F  262 ? 0.7288 0.7290 0.8050 0.0518  -0.1142 0.0763  259 PRO P O   
18202 C CB  . PRO F  262 ? 1.1242 1.0810 1.1751 0.0485  -0.1149 0.0851  259 PRO P CB  
18203 C CG  . PRO F  262 ? 0.6727 0.6251 0.7153 0.0483  -0.1122 0.0871  259 PRO P CG  
18204 C CD  . PRO F  262 ? 0.5675 0.5342 0.6123 0.0510  -0.1077 0.0873  259 PRO P CD  
18205 N N   . VAL F  263 ? 0.4951 0.4847 0.5728 0.0511  -0.1177 0.0772  260 VAL P N   
18206 C CA  . VAL F  263 ? 0.4900 0.4949 0.5830 0.0507  -0.1216 0.0710  260 VAL P CA  
18207 C C   . VAL F  263 ? 0.5074 0.5123 0.6064 0.0477  -0.1270 0.0659  260 VAL P C   
18208 O O   . VAL F  263 ? 0.5248 0.5155 0.6188 0.0454  -0.1301 0.0665  260 VAL P O   
18209 C CB  . VAL F  263 ? 0.4925 0.4965 0.5911 0.0505  -0.1242 0.0700  260 VAL P CB  
18210 C CG1 . VAL F  263 ? 0.6349 0.6554 0.7496 0.0503  -0.1278 0.0636  260 VAL P CG1 
18211 C CG2 . VAL F  263 ? 0.4259 0.4283 0.5177 0.0533  -0.1188 0.0752  260 VAL P CG2 
18212 N N   . PRO F  264 ? 0.5160 0.5361 0.6252 0.0477  -0.1281 0.0610  261 PRO P N   
18213 C CA  . PRO F  264 ? 0.5308 0.5512 0.6462 0.0448  -0.1333 0.0558  261 PRO P CA  
18214 C C   . PRO F  264 ? 0.5558 0.5714 0.6790 0.0424  -0.1399 0.0523  261 PRO P C   
18215 O O   . PRO F  264 ? 0.7776 0.7952 0.9055 0.0431  -0.1409 0.0521  261 PRO P O   
18216 C CB  . PRO F  264 ? 0.5221 0.5620 0.6481 0.0455  -0.1327 0.0512  261 PRO P CB  
18217 C CG  . PRO F  264 ? 0.5030 0.5491 0.6231 0.0487  -0.1259 0.0556  261 PRO P CG  
18218 C CD  . PRO F  264 ? 0.4918 0.5290 0.6060 0.0502  -0.1243 0.0602  261 PRO P CD  
18219 N N   . ASP F  265 ? 0.5233 0.5325 0.6480 0.0396  -0.1446 0.0494  262 ASP P N   
18220 C CA  . ASP F  265 ? 0.6601 0.6643 0.7924 0.0371  -0.1513 0.0459  262 ASP P CA  
18221 C C   . ASP F  265 ? 0.6166 0.6369 0.7652 0.0372  -0.1543 0.0399  262 ASP P C   
18222 O O   . ASP F  265 ? 0.7941 0.8125 0.9492 0.0363  -0.1583 0.0382  262 ASP P O   
18223 C CB  . ASP F  265 ? 0.8917 0.8875 1.0232 0.0342  -0.1557 0.0435  262 ASP P CB  
18224 C CG  . ASP F  265 ? 1.2265 1.2119 1.3616 0.0316  -0.1622 0.0418  262 ASP P CG  
18225 O OD1 . ASP F  265 ? 1.3025 1.2874 1.4410 0.0320  -0.1635 0.0424  262 ASP P OD1 
18226 O OD2 . ASP F  265 ? 1.2506 1.2282 1.3851 0.0292  -0.1662 0.0401  262 ASP P OD2 
18227 N N   . THR F  266 ? 0.5302 0.5666 0.6856 0.0382  -0.1523 0.0366  263 THR P N   
18228 C CA  . THR F  266 ? 0.5294 0.5823 0.7007 0.0381  -0.1549 0.0305  263 THR P CA  
18229 C C   . THR F  266 ? 0.5113 0.5692 0.6852 0.0403  -0.1529 0.0322  263 THR P C   
18230 O O   . THR F  266 ? 0.5145 0.5828 0.7016 0.0399  -0.1560 0.0273  263 THR P O   
18231 C CB  . THR F  266 ? 0.5033 0.5722 0.6798 0.0387  -0.1524 0.0272  263 THR P CB  
18232 O OG1 . THR F  266 ? 0.4815 0.5552 0.6504 0.0417  -0.1457 0.0319  263 THR P OG1 
18233 C CG2 . THR F  266 ? 0.5219 0.5856 0.6944 0.0368  -0.1535 0.0261  263 THR P CG2 
18234 N N   . LEU F  267 ? 0.4762 0.5271 0.6383 0.0425  -0.1479 0.0387  264 LEU P N   
18235 C CA  . LEU F  267 ? 0.4593 0.5159 0.6235 0.0447  -0.1454 0.0403  264 LEU P CA  
18236 C C   . LEU F  267 ? 0.6130 0.6559 0.7733 0.0442  -0.1474 0.0431  264 LEU P C   
18237 O O   . LEU F  267 ? 0.8974 0.9444 1.0603 0.0458  -0.1459 0.0440  264 LEU P O   
18238 C CB  . LEU F  267 ? 0.5246 0.5845 0.6794 0.0479  -0.1381 0.0454  264 LEU P CB  
18239 C CG  . LEU F  267 ? 0.7796 0.8555 0.9388 0.0489  -0.1352 0.0431  264 LEU P CG  
18240 C CD1 . LEU F  267 ? 0.7731 0.8510 0.9227 0.0521  -0.1282 0.0488  264 LEU P CD1 
18241 C CD2 . LEU F  267 ? 1.0440 1.1376 1.2196 0.0487  -0.1379 0.0366  264 LEU P CD2 
18242 N N   . ILE F  268 ? 0.5041 0.5312 0.6584 0.0419  -0.1507 0.0444  265 ILE P N   
18243 C CA  . ILE F  268 ? 0.5127 0.5260 0.6626 0.0410  -0.1529 0.0472  265 ILE P CA  
18244 C C   . ILE F  268 ? 0.5398 0.5436 0.6931 0.0376  -0.1598 0.0443  265 ILE P C   
18245 O O   . ILE F  268 ? 0.5527 0.5516 0.7025 0.0361  -0.1611 0.0437  265 ILE P O   
18246 C CB  . ILE F  268 ? 0.5025 0.5019 0.6356 0.0422  -0.1478 0.0546  265 ILE P CB  
18247 C CG1 . ILE F  268 ? 0.5098 0.5003 0.6330 0.0412  -0.1467 0.0568  265 ILE P CG1 
18248 C CG2 . ILE F  268 ? 0.4789 0.4867 0.6090 0.0456  -0.1412 0.0578  265 ILE P CG2 
18249 C CD1 . ILE F  268 ? 0.5092 0.4847 0.6173 0.0417  -0.1429 0.0635  265 ILE P CD1 
18250 N N   . ILE F  269 ? 0.4972 0.4984 0.6572 0.0363  -0.1643 0.0425  266 ILE P N   
18251 C CA  . ILE F  269 ? 0.5253 0.5163 0.6883 0.0331  -0.1712 0.0403  266 ILE P CA  
18252 C C   . ILE F  269 ? 0.5357 0.5069 0.6841 0.0322  -0.1707 0.0463  266 ILE P C   
18253 O O   . ILE F  269 ? 0.5323 0.4981 0.6761 0.0330  -0.1689 0.0499  266 ILE P O   
18254 C CB  . ILE F  269 ? 0.4771 0.4748 0.6547 0.0322  -0.1765 0.0354  266 ILE P CB  
18255 C CG1 . ILE F  269 ? 0.8017 0.8178 0.9945 0.0323  -0.1780 0.0285  266 ILE P CG1 
18256 C CG2 . ILE F  269 ? 0.5081 0.4920 0.6863 0.0290  -0.1832 0.0348  266 ILE P CG2 
18257 C CD1 . ILE F  269 ? 1.1277 1.1538 1.3355 0.0320  -0.1817 0.0238  266 ILE P CD1 
18258 N N   . LYS F  270 ? 0.8903 0.8508 1.0313 0.0304  -0.1720 0.0475  267 LYS P N   
18259 C CA  . LYS F  270 ? 0.7634 0.7053 0.8897 0.0294  -0.1711 0.0533  267 LYS P CA  
18260 C C   . LYS F  270 ? 0.6667 0.5985 0.7952 0.0271  -0.1767 0.0532  267 LYS P C   
18261 O O   . LYS F  270 ? 1.0214 0.9561 1.1614 0.0252  -0.1830 0.0483  267 LYS P O   
18262 C CB  . LYS F  270 ? 0.9311 0.8649 1.0500 0.0279  -0.1715 0.0539  267 LYS P CB  
18263 C CG  . LYS F  270 ? 1.0422 0.9775 1.1713 0.0253  -0.1784 0.0482  267 LYS P CG  
18264 C CD  . LYS F  270 ? 1.1162 1.0374 1.2357 0.0231  -0.1800 0.0500  267 LYS P CD  
18265 C CE  . LYS F  270 ? 1.0040 0.9243 1.1336 0.0202  -0.1877 0.0446  267 LYS P CE  
18266 N NZ  . LYS F  270 ? 0.9952 0.9006 1.1152 0.0179  -0.1897 0.0465  267 LYS P NZ  
18267 N N   . GLY F  271 ? 0.6235 0.5435 0.7410 0.0273  -0.1742 0.0587  268 GLY P N   
18268 C CA  . GLY F  271 ? 0.6728 0.5801 0.7887 0.0249  -0.1788 0.0599  268 GLY P CA  
18269 C C   . GLY F  271 ? 1.0598 0.9485 1.1600 0.0233  -0.1778 0.0653  268 GLY P C   
18270 O O   . GLY F  271 ? 1.4212 1.3064 1.5135 0.0234  -0.1752 0.0669  268 GLY P O   
18271 N N   . SER F  272 ? 0.9239 0.8003 1.0194 0.0215  -0.1802 0.0680  269 SER P N   
18272 C CA  . SER F  272 ? 1.1087 0.9871 1.2128 0.0209  -0.1839 0.0663  269 SER P CA  
18273 C C   . SER F  272 ? 0.9135 0.7732 1.0083 0.0179  -0.1872 0.0699  269 SER P C   
18274 O O   . SER F  272 ? 0.8955 0.7515 0.9937 0.0166  -0.1905 0.0698  269 SER P O   
18275 C CB  . SER F  272 ? 1.0812 0.9674 1.1855 0.0237  -0.1785 0.0679  269 SER P CB  
18276 O OG  . SER F  272 ? 1.1490 1.0538 1.2672 0.0258  -0.1783 0.0631  269 SER P OG  
18277 N N   . GLY F  273 ? 0.8212 0.6694 0.9042 0.0166  -0.1860 0.0730  270 GLY P N   
18278 C CA  . GLY F  273 ? 0.8496 0.6799 0.9188 0.0146  -0.1857 0.0782  270 GLY P CA  
18279 C C   . GLY F  273 ? 0.8864 0.7173 0.9462 0.0172  -0.1776 0.0827  270 GLY P C   
18280 O O   . GLY F  273 ? 0.9357 0.7795 1.0024 0.0198  -0.1747 0.0813  270 GLY P O   
18281 N N   . ASN F  274 ? 0.8510 0.6686 0.8955 0.0165  -0.1739 0.0880  271 ASN P N   
18282 C CA  . ASN F  274 ? 1.0762 0.8930 1.1116 0.0187  -0.1664 0.0924  271 ASN P CA  
18283 C C   . ASN F  274 ? 0.9681 0.7997 1.0069 0.0224  -0.1608 0.0913  271 ASN P C   
18284 O O   . ASN F  274 ? 1.1419 0.9719 1.1734 0.0232  -0.1571 0.0931  271 ASN P O   
18285 C CB  . ASN F  274 ? 1.2613 1.0784 1.2996 0.0188  -0.1667 0.0931  271 ASN P CB  
18286 C CG  . ASN F  274 ? 1.2096 1.0241 1.2376 0.0207  -0.1592 0.0978  271 ASN P CG  
18287 O OD1 . ASN F  274 ? 1.0641 0.8734 1.0812 0.0215  -0.1541 0.1013  271 ASN P OD1 
18288 N ND2 . ASN F  274 ? 1.2234 1.0415 1.2551 0.0216  -0.1584 0.0979  271 ASN P ND2 
18289 N N   . ARG F  275 ? 0.8310 0.6773 0.8811 0.0247  -0.1604 0.0883  272 ARG P N   
18290 C CA  . ARG F  275 ? 0.8942 0.7552 0.9479 0.0282  -0.1551 0.0874  272 ARG P CA  
18291 C C   . ARG F  275 ? 0.8242 0.6935 0.8848 0.0282  -0.1574 0.0833  272 ARG P C   
18292 O O   . ARG F  275 ? 0.9673 0.8522 1.0403 0.0297  -0.1583 0.0789  272 ARG P O   
18293 C CB  . ARG F  275 ? 1.1202 0.9945 1.1841 0.0304  -0.1542 0.0852  272 ARG P CB  
18294 C CG  . ARG F  275 ? 0.8982 0.7762 0.9750 0.0286  -0.1613 0.0806  272 ARG P CG  
18295 C CD  . ARG F  275 ? 0.6332 0.5275 0.7219 0.0311  -0.1601 0.0776  272 ARG P CD  
18296 N NE  . ARG F  275 ? 0.6885 0.5809 0.7713 0.0327  -0.1552 0.0813  272 ARG P NE  
18297 C CZ  . ARG F  275 ? 0.7388 0.6227 0.8198 0.0312  -0.1571 0.0828  272 ARG P CZ  
18298 N NH1 . ARG F  275 ? 0.6251 0.5081 0.7008 0.0328  -0.1522 0.0860  272 ARG P NH1 
18299 N NH2 . ARG F  275 ? 0.8755 0.7515 0.9597 0.0280  -0.1639 0.0811  272 ARG P NH2 
18300 N N   . THR F  276 ? 0.8696 0.7287 0.9223 0.0264  -0.1582 0.0847  273 THR P N   
18301 C CA  . THR F  276 ? 0.7459 0.6117 0.8033 0.0264  -0.1596 0.0813  273 THR P CA  
18302 C C   . THR F  276 ? 1.0362 0.9087 1.0883 0.0293  -0.1525 0.0833  273 THR P C   
18303 O O   . THR F  276 ? 1.4181 1.3020 1.4769 0.0303  -0.1524 0.0799  273 THR P O   
18304 C CB  . THR F  276 ? 0.8265 0.6784 0.8780 0.0232  -0.1638 0.0817  273 THR P CB  
18305 O OG1 . THR F  276 ? 0.8337 0.6732 0.8695 0.0231  -0.1589 0.0872  273 THR P OG1 
18306 C CG2 . THR F  276 ? 0.8575 0.7007 0.9122 0.0203  -0.1703 0.0808  273 THR P CG2 
18307 N N   . SER F  277 ? 0.9968 0.8621 1.0368 0.0306  -0.1466 0.0888  274 SER P N   
18308 C CA  . SER F  277 ? 0.8712 0.7417 0.9053 0.0334  -0.1396 0.0914  274 SER P CA  
18309 C C   . SER F  277 ? 0.6680 0.5532 0.7091 0.0367  -0.1361 0.0907  274 SER P C   
18310 O O   . SER F  277 ? 0.6684 0.5524 0.7098 0.0371  -0.1356 0.0920  274 SER P O   
18311 C CB  . SER F  277 ? 1.1190 0.9745 1.1371 0.0332  -0.1349 0.0976  274 SER P CB  
18312 O OG  . SER F  277 ? 1.2371 1.0856 1.2515 0.0329  -0.1343 0.1002  274 SER P OG  
18313 N N   . VAL F  278 ? 0.6183 0.5175 0.6651 0.0388  -0.1339 0.0885  275 VAL P N   
18314 C CA  . VAL F  278 ? 0.5913 0.5060 0.6456 0.0418  -0.1309 0.0873  275 VAL P CA  
18315 C C   . VAL F  278 ? 0.5836 0.4948 0.6279 0.0442  -0.1240 0.0928  275 VAL P C   
18316 O O   . VAL F  278 ? 0.5869 0.4915 0.6203 0.0449  -0.1195 0.0968  275 VAL P O   
18317 C CB  . VAL F  278 ? 0.4803 0.4099 0.5420 0.0432  -0.1302 0.0838  275 VAL P CB  
18318 C CG1 . VAL F  278 ? 0.4566 0.4008 0.5223 0.0467  -0.1252 0.0842  275 VAL P CG1 
18319 C CG2 . VAL F  278 ? 0.4899 0.4256 0.5642 0.0410  -0.1370 0.0775  275 VAL P CG2 
18320 N N   . GLY F  279 ? 0.7109 0.6266 0.7590 0.0455  -0.1230 0.0931  276 GLY P N   
18321 C CA  . GLY F  279 ? 0.7324 0.6457 0.7722 0.0479  -0.1166 0.0979  276 GLY P CA  
18322 C C   . GLY F  279 ? 0.6339 0.5577 0.6725 0.0511  -0.1109 0.0992  276 GLY P C   
18323 O O   . GLY F  279 ? 0.4798 0.4151 0.5254 0.0517  -0.1118 0.0960  276 GLY P O   
18324 N N   . SER F  280 ? 0.6653 0.5847 0.6945 0.0531  -0.1048 0.1042  277 SER P N   
18325 C CA  . SER F  280 ? 0.5223 0.4503 0.5492 0.0562  -0.0991 0.1062  277 SER P CA  
18326 C C   . SER F  280 ? 0.4864 0.4337 0.5257 0.0586  -0.0990 0.1026  277 SER P C   
18327 O O   . SER F  280 ? 0.4808 0.4330 0.5249 0.0597  -0.0987 0.1020  277 SER P O   
18328 C CB  . SER F  280 ? 0.6595 0.5791 0.6750 0.0579  -0.0929 0.1120  277 SER P CB  
18329 O OG  . SER F  280 ? 1.0170 0.9452 1.0306 0.0611  -0.0874 0.1141  277 SER P OG  
18330 N N   . SER F  281 ? 0.4558 0.4140 0.5002 0.0592  -0.0992 0.1001  278 SER P N   
18331 C CA  . SER F  281 ? 0.4372 0.4144 0.4937 0.0611  -0.0994 0.0963  278 SER P CA  
18332 C C   . SER F  281 ? 0.4239 0.4100 0.4774 0.0645  -0.0931 0.0992  278 SER P C   
18333 O O   . SER F  281 ? 0.4128 0.4137 0.4739 0.0657  -0.0929 0.0964  278 SER P O   
18334 C CB  . SER F  281 ? 0.5557 0.5404 0.6217 0.0592  -0.1046 0.0907  278 SER P CB  
18335 O OG  . SER F  281 ? 0.5087 0.4888 0.5685 0.0584  -0.1038 0.0918  278 SER P OG  
18336 N N   . ILE F  282 ? 0.5225 0.4998 0.5650 0.0661  -0.0879 0.1048  279 ILE P N   
18337 C CA  . ILE F  282 ? 0.5225 0.5073 0.5617 0.0695  -0.0818 0.1080  279 ILE P CA  
18338 C C   . ILE F  282 ? 0.5504 0.5395 0.5914 0.0718  -0.0790 0.1095  279 ILE P C   
18339 O O   . ILE F  282 ? 0.6076 0.5853 0.6400 0.0722  -0.0762 0.1135  279 ILE P O   
18340 C CB  . ILE F  282 ? 0.4838 0.4562 0.5095 0.0697  -0.0776 0.1133  279 ILE P CB  
18341 C CG1 . ILE F  282 ? 0.4862 0.4525 0.5098 0.0671  -0.0808 0.1118  279 ILE P CG1 
18342 C CG2 . ILE F  282 ? 0.4821 0.4634 0.5055 0.0732  -0.0717 0.1163  279 ILE P CG2 
18343 C CD1 . ILE F  282 ? 0.5025 0.4503 0.5180 0.0641  -0.0830 0.1133  279 ILE P CD1 
18344 N N   . TYR F  283 ? 0.4431 0.4485 0.4953 0.0733  -0.0798 0.1060  280 TYR P N   
18345 C CA  . TYR F  283 ? 0.4423 0.4531 0.4980 0.0753  -0.0779 0.1065  280 TYR P CA  
18346 C C   . TYR F  283 ? 0.8200 0.8401 0.8738 0.0791  -0.0719 0.1095  280 TYR P C   
18347 O O   . TYR F  283 ? 1.0856 1.1168 1.1427 0.0802  -0.0710 0.1086  280 TYR P O   
18348 C CB  . TYR F  283 ? 0.3714 0.3945 0.4410 0.0746  -0.0825 0.1006  280 TYR P CB  
18349 C CG  . TYR F  283 ? 0.3806 0.3967 0.4540 0.0710  -0.0889 0.0969  280 TYR P CG  
18350 C CD1 . TYR F  283 ? 0.3916 0.3976 0.4641 0.0694  -0.0912 0.0971  280 TYR P CD1 
18351 C CD2 . TYR F  283 ? 0.3808 0.4004 0.4589 0.0690  -0.0928 0.0933  280 TYR P CD2 
18352 C CE1 . TYR F  283 ? 0.4026 0.4022 0.4787 0.0660  -0.0973 0.0939  280 TYR P CE1 
18353 C CE2 . TYR F  283 ? 0.3913 0.4046 0.4733 0.0658  -0.0988 0.0899  280 TYR P CE2 
18354 C CZ  . TYR F  283 ? 0.4022 0.4054 0.4831 0.0643  -0.1011 0.0903  280 TYR P CZ  
18355 O OH  . TYR F  283 ? 0.4152 0.4120 0.5001 0.0610  -0.1072 0.0871  280 TYR P OH  
18356 N N   . VAL F  284 ? 0.7958 0.8114 0.8443 0.0809  -0.0679 0.1132  281 VAL P N   
18357 C CA  . VAL F  284 ? 0.8159 0.8408 0.8638 0.0846  -0.0625 0.1160  281 VAL P CA  
18358 C C   . VAL F  284 ? 0.5977 0.6224 0.6469 0.0859  -0.0609 0.1167  281 VAL P C   
18359 O O   . VAL F  284 ? 0.5914 0.6032 0.6363 0.0842  -0.0620 0.1176  281 VAL P O   
18360 C CB  . VAL F  284 ? 0.7699 0.7866 0.8060 0.0859  -0.0575 0.1215  281 VAL P CB  
18361 C CG1 . VAL F  284 ? 0.5478 0.5451 0.5728 0.0844  -0.0563 0.1252  281 VAL P CG1 
18362 C CG2 . VAL F  284 ? 0.8234 0.8507 0.8596 0.0899  -0.0521 0.1243  281 VAL P CG2 
18363 N N   . ASN F  285 ? 0.4469 0.4858 0.5021 0.0889  -0.0583 0.1163  282 ASN P N   
18364 C CA  . ASN F  285 ? 0.4454 0.4867 0.5036 0.0903  -0.0570 0.1163  282 ASN P CA  
18365 C C   . ASN F  285 ? 0.4490 0.4892 0.5001 0.0936  -0.0505 0.1214  282 ASN P C   
18366 O O   . ASN F  285 ? 0.4483 0.4944 0.4973 0.0957  -0.0474 0.1236  282 ASN P O   
18367 C CB  . ASN F  285 ? 0.4309 0.4903 0.5028 0.0912  -0.0594 0.1113  282 ASN P CB  
18368 C CG  . ASN F  285 ? 0.5752 0.6503 0.6515 0.0935  -0.0574 0.1109  282 ASN P CG  
18369 O OD1 . ASN F  285 ? 0.5445 0.6173 0.6150 0.0937  -0.0559 0.1132  282 ASN P OD1 
18370 N ND2 . ASN F  285 ? 0.7280 0.8191 0.8143 0.0952  -0.0574 0.1080  282 ASN P ND2 
18371 N N   . THR F  286 ? 0.5742 0.6067 0.6218 0.0939  -0.0487 0.1232  283 THR P N   
18372 C CA  . THR F  286 ? 0.5190 0.5516 0.5615 0.0971  -0.0427 0.1274  283 THR P CA  
18373 C C   . THR F  286 ? 0.5066 0.5577 0.5588 0.1002  -0.0415 0.1255  283 THR P C   
18374 O O   . THR F  286 ? 0.5798 0.6394 0.6417 0.0996  -0.0447 0.1212  283 THR P O   
18375 C CB  . THR F  286 ? 0.5030 0.5218 0.5390 0.0964  -0.0412 0.1296  283 THR P CB  
18376 O OG1 . THR F  286 ? 0.5034 0.5234 0.5465 0.0945  -0.0453 0.1256  283 THR P OG1 
18377 C CG2 . THR F  286 ? 0.5171 0.5174 0.5413 0.0940  -0.0407 0.1329  283 THR P CG2 
18378 N N   . PRO F  287 ? 0.4435 0.5013 0.4937 0.1034  -0.0369 0.1286  284 PRO P N   
18379 C CA  . PRO F  287 ? 0.5346 0.6098 0.5934 0.1064  -0.0354 0.1271  284 PRO P CA  
18380 C C   . PRO F  287 ? 0.3980 0.4714 0.4562 0.1082  -0.0323 0.1285  284 PRO P C   
18381 O O   . PRO F  287 ? 0.5246 0.5833 0.5750 0.1073  -0.0308 0.1310  284 PRO P O   
18382 C CB  . PRO F  287 ? 0.5989 0.6800 0.6544 0.1089  -0.0317 0.1305  284 PRO P CB  
18383 C CG  . PRO F  287 ? 0.6287 0.6923 0.6714 0.1084  -0.0288 0.1355  284 PRO P CG  
18384 C CD  . PRO F  287 ? 0.5156 0.5657 0.5556 0.1044  -0.0329 0.1336  284 PRO P CD  
18385 N N   . SER F  288 ? 0.4032 0.4923 0.4700 0.1107  -0.0314 0.1267  285 SER P N   
18386 C CA  . SER F  288 ? 0.4115 0.5013 0.4784 0.1129  -0.0280 0.1280  285 SER P CA  
18387 C C   . SER F  288 ? 0.5245 0.6328 0.5988 0.1164  -0.0259 0.1274  285 SER P C   
18388 O O   . SER F  288 ? 0.5201 0.6424 0.6041 0.1162  -0.0289 0.1233  285 SER P O   
18389 C CB  . SER F  288 ? 0.5584 0.6447 0.6297 0.1108  -0.0311 0.1245  285 SER P CB  
18390 O OG  . SER F  288 ? 0.6179 0.7048 0.6892 0.1129  -0.0276 0.1256  285 SER P OG  
18391 N N   . GLY F  289 ? 0.4356 0.5439 0.5056 0.1195  -0.0208 0.1314  286 GLY P N   
18392 C CA  . GLY F  289 ? 0.4365 0.5617 0.5126 0.1230  -0.0184 0.1315  286 GLY P CA  
18393 C C   . GLY F  289 ? 0.4395 0.5764 0.5254 0.1240  -0.0192 0.1278  286 GLY P C   
18394 O O   . GLY F  289 ? 0.4965 0.6488 0.5886 0.1267  -0.0177 0.1272  286 GLY P O   
18395 N N   . SER F  290 ? 0.4308 0.5607 0.5182 0.1219  -0.0214 0.1252  287 SER P N   
18396 C CA  . SER F  290 ? 0.4357 0.5757 0.5326 0.1226  -0.0224 0.1213  287 SER P CA  
18397 C C   . SER F  290 ? 0.4533 0.5975 0.5493 0.1263  -0.0173 0.1241  287 SER P C   
18398 O O   . SER F  290 ? 0.4656 0.5993 0.5522 0.1275  -0.0133 0.1288  287 SER P O   
18399 C CB  . SER F  290 ? 0.4970 0.6539 0.6055 0.1221  -0.0262 0.1164  287 SER P CB  
18400 O OG  . SER F  290 ? 0.7238 0.8905 0.8418 0.1226  -0.0272 0.1124  287 SER P OG  
18401 N N   . LEU F  291 ? 0.4611 0.6208 0.5667 0.1281  -0.0173 0.1210  288 LEU P N   
18402 C CA  . LEU F  291 ? 0.4804 0.6446 0.5863 0.1315  -0.0128 0.1229  288 LEU P CA  
18403 C C   . LEU F  291 ? 0.4844 0.6563 0.5882 0.1348  -0.0092 0.1267  288 LEU P C   
18404 O O   . LEU F  291 ? 0.8545 1.0379 0.9625 0.1352  -0.0107 0.1257  288 LEU P O   
18405 C CB  . LEU F  291 ? 0.4931 0.6715 0.6107 0.1321  -0.0143 0.1181  288 LEU P CB  
18406 C CG  . LEU F  291 ? 0.5151 0.6897 0.6329 0.1330  -0.0121 0.1178  288 LEU P CG  
18407 C CD1 . LEU F  291 ? 0.5184 0.7083 0.6486 0.1334  -0.0141 0.1125  288 LEU P CD1 
18408 C CD2 . LEU F  291 ? 0.5339 0.7069 0.6460 0.1365  -0.0065 0.1224  288 LEU P CD2 
18409 N N   . VAL F  292 ? 0.4979 0.6635 0.5951 0.1372  -0.0045 0.1310  289 VAL P N   
18410 C CA  . VAL F  292 ? 0.5075 0.6811 0.6035 0.1408  -0.0006 0.1347  289 VAL P CA  
18411 C C   . VAL F  292 ? 0.5263 0.7103 0.6284 0.1438  0.0018  0.1337  289 VAL P C   
18412 O O   . VAL F  292 ? 0.5407 0.7175 0.6417 0.1436  0.0030  0.1331  289 VAL P O   
18413 C CB  . VAL F  292 ? 0.5860 0.7447 0.6701 0.1415  0.0030  0.1405  289 VAL P CB  
18414 C CG1 . VAL F  292 ? 0.6316 0.7826 0.7104 0.1389  0.0008  0.1415  289 VAL P CG1 
18415 C CG2 . VAL F  292 ? 0.5122 0.6556 0.5903 0.1407  0.0051  0.1417  289 VAL P CG2 
18416 N N   . SER F  293 ? 0.5164 0.7175 0.6249 0.1465  0.0025  0.1334  290 SER P N   
18417 C CA  . SER F  293 ? 0.5349 0.7477 0.6502 0.1493  0.0045  0.1320  290 SER P CA  
18418 C C   . SER F  293 ? 0.5479 0.7714 0.6633 0.1531  0.0078  0.1355  290 SER P C   
18419 O O   . SER F  293 ? 0.5397 0.7651 0.6523 0.1533  0.0076  0.1379  290 SER P O   
18420 C CB  . SER F  293 ? 0.5846 0.8113 0.7115 0.1481  0.0007  0.1259  290 SER P CB  
18421 O OG  . SER F  293 ? 0.9113 1.1507 1.0433 0.1477  -0.0018 0.1243  290 SER P OG  
18422 N N   . SER F  294 ? 0.5718 0.8020 0.6905 0.1561  0.0107  0.1358  291 SER P N   
18423 C CA  . SER F  294 ? 0.6581 0.8991 0.7777 0.1599  0.0137  0.1390  291 SER P CA  
18424 C C   . SER F  294 ? 0.7408 1.0012 0.8692 0.1603  0.0112  0.1363  291 SER P C   
18425 O O   . SER F  294 ? 0.7505 1.0183 0.8780 0.1623  0.0125  0.1394  291 SER P O   
18426 C CB  . SER F  294 ? 0.5974 0.8406 0.7188 0.1629  0.0174  0.1397  291 SER P CB  
18427 O OG  . SER F  294 ? 0.6090 0.8344 0.7221 0.1624  0.0199  0.1421  291 SER P OG  
18428 N N   . GLU F  295 ? 0.7251 0.9940 0.8621 0.1584  0.0077  0.1306  292 GLU P N   
18429 C CA  . GLU F  295 ? 0.7651 1.0525 0.9109 0.1584  0.0052  0.1275  292 GLU P CA  
18430 C C   . GLU F  295 ? 0.8519 1.1385 0.9944 0.1565  0.0031  0.1287  292 GLU P C   
18431 O O   . GLU F  295 ? 1.0757 1.3756 1.2221 0.1565  0.0023  0.1276  292 GLU P O   
18432 C CB  . GLU F  295 ? 0.9121 1.2067 1.0673 0.1561  0.0018  0.1208  292 GLU P CB  
18433 C CG  . GLU F  295 ? 1.1290 1.4238 1.2872 0.1569  0.0037  0.1187  292 GLU P CG  
18434 C CD  . GLU F  295 ? 1.4059 1.7003 1.5707 0.1545  0.0004  0.1133  292 GLU P CD  
18435 O OE1 . GLU F  295 ? 1.4289 1.7160 1.5926 0.1517  -0.0029 0.1122  292 GLU P OE1 
18436 O OE2 . GLU F  295 ? 1.5167 1.8153 1.6861 0.1540  0.0011  0.1094  292 GLU P OE2 
18437 N N   . ALA F  296 ? 0.8876 1.1574 1.0221 0.1541  0.0023  0.1303  293 ALA P N   
18438 C CA  . ALA F  296 ? 0.7539 1.0212 0.8846 0.1523  0.0004  0.1315  293 ALA P CA  
18439 C C   . ALA F  296 ? 0.7999 1.0619 0.9218 0.1544  0.0039  0.1378  293 ALA P C   
18440 O O   . ALA F  296 ? 0.6915 0.9504 0.8093 0.1530  0.0028  0.1394  293 ALA P O   
18441 C CB  . ALA F  296 ? 0.7685 1.0206 0.8952 0.1484  -0.0025 0.1298  293 ALA P CB  
18442 N N   . GLN F  297 ? 0.8286 1.0893 0.9478 0.1577  0.0080  0.1415  294 GLN P N   
18443 C CA  . GLN F  297 ? 0.7831 1.0376 0.8940 0.1598  0.0114  0.1477  294 GLN P CA  
18444 C C   . GLN F  297 ? 0.6772 0.9469 0.7911 0.1613  0.0113  0.1490  294 GLN P C   
18445 O O   . GLN F  297 ? 0.6496 0.9362 0.7720 0.1627  0.0107  0.1465  294 GLN P O   
18446 C CB  . GLN F  297 ? 0.6917 0.9415 0.7998 0.1630  0.0158  0.1509  294 GLN P CB  
18447 C CG  . GLN F  297 ? 0.6985 0.9296 0.8001 0.1616  0.0170  0.1515  294 GLN P CG  
18448 C CD  . GLN F  297 ? 0.6497 0.8643 0.7409 0.1599  0.0176  0.1552  294 GLN P CD  
18449 O OE1 . GLN F  297 ? 0.7947 1.0064 0.8803 0.1619  0.0204  0.1601  294 GLN P OE1 
18450 N NE2 . GLN F  297 ? 0.5146 0.7182 0.6033 0.1562  0.0149  0.1528  294 GLN P NE2 
18451 N N   . LEU F  298 ? 0.6427 0.9062 0.7495 0.1610  0.0119  0.1529  295 LEU P N   
18452 C CA  . LEU F  298 ? 0.5869 0.8628 0.6949 0.1625  0.0123  0.1551  295 LEU P CA  
18453 C C   . LEU F  298 ? 0.6162 0.8916 0.7198 0.1664  0.0166  0.1610  295 LEU P C   
18454 O O   . LEU F  298 ? 0.8741 1.1623 0.9802 0.1683  0.0172  0.1628  295 LEU P O   
18455 C CB  . LEU F  298 ? 0.5837 0.8541 0.6868 0.1598  0.0103  0.1559  295 LEU P CB  
18456 C CG  . LEU F  298 ? 0.5938 0.8678 0.7020 0.1559  0.0056  0.1502  295 LEU P CG  
18457 C CD1 . LEU F  298 ? 0.5913 0.8590 0.6935 0.1537  0.0044  0.1518  295 LEU P CD1 
18458 C CD2 . LEU F  298 ? 0.8611 1.1558 0.9802 0.1562  0.0035  0.1458  295 LEU P CD2 
18459 N N   . PHE F  299 ? 0.5392 0.7352 0.7476 0.1280  -0.0526 0.1854  296 PHE P N   
18460 C CA  . PHE F  299 ? 0.7075 0.8953 0.8963 0.1317  -0.0563 0.1890  296 PHE P CA  
18461 C C   . PHE F  299 ? 0.6808 0.8703 0.8678 0.1342  -0.0546 0.1888  296 PHE P C   
18462 O O   . PHE F  299 ? 0.6313 0.8297 0.8330 0.1336  -0.0508 0.1874  296 PHE P O   
18463 C CB  . PHE F  299 ? 0.6443 0.8191 0.8185 0.1352  -0.0593 0.1886  296 PHE P CB  
18464 C CG  . PHE F  299 ? 0.5938 0.7676 0.7717 0.1335  -0.0610 0.1891  296 PHE P CG  
18465 C CD1 . PHE F  299 ? 0.5813 0.7484 0.7474 0.1281  -0.0630 0.1869  296 PHE P CD1 
18466 C CD2 . PHE F  299 ? 0.7130 0.8880 0.9017 0.1338  -0.0595 0.1870  296 PHE P CD2 
18467 C CE1 . PHE F  299 ? 0.5508 0.7140 0.7179 0.1241  -0.0635 0.1838  296 PHE P CE1 
18468 C CE2 . PHE F  299 ? 0.7664 0.9405 0.9593 0.1321  -0.0613 0.1870  296 PHE P CE2 
18469 C CZ  . PHE F  299 ? 0.5380 0.7048 0.7187 0.1262  -0.0627 0.1837  296 PHE P CZ  
18470 N N   . ASN F  300 ? 0.5952 0.7752 0.7638 0.1365  -0.0574 0.1893  297 ASN P N   
18471 C CA  . ASN F  300 ? 0.6127 0.7924 0.7770 0.1384  -0.0564 0.1886  297 ASN P CA  
18472 C C   . ASN F  300 ? 0.6188 0.8108 0.7940 0.1358  -0.0549 0.1902  297 ASN P C   
18473 O O   . ASN F  300 ? 0.6318 0.8270 0.8098 0.1370  -0.0530 0.1892  297 ASN P O   
18474 C CB  . ASN F  300 ? 0.7560 0.9344 0.9245 0.1412  -0.0533 0.1856  297 ASN P CB  
18475 C CG  . ASN F  300 ? 0.6607 0.8271 0.8165 0.1440  -0.0552 0.1841  297 ASN P CG  
18476 O OD1 . ASN F  300 ? 0.5169 0.6738 0.6570 0.1452  -0.0588 0.1842  297 ASN P OD1 
18477 N ND2 . ASN F  300 ? 0.8051 0.9718 0.9677 0.1449  -0.0530 0.1824  297 ASN P ND2 
18478 N N   . LYS F  301 ? 0.6875 0.8837 0.8665 0.1297  -0.0550 0.1896  298 LYS P N   
18479 C CA  . LYS F  301 ? 0.8408 1.0432 1.0240 0.1224  -0.0524 0.1854  298 LYS P CA  
18480 C C   . LYS F  301 ? 0.7157 0.9108 0.8849 0.1143  -0.0541 0.1822  298 LYS P C   
18481 O O   . LYS F  301 ? 0.7780 0.9673 0.9429 0.1117  -0.0550 0.1808  298 LYS P O   
18482 C CB  . LYS F  301 ? 0.9021 1.1157 1.1067 0.1180  -0.0469 0.1811  298 LYS P CB  
18483 C CG  . LYS F  301 ? 1.0137 1.2267 1.2253 0.1137  -0.0455 0.1777  298 LYS P CG  
18484 C CD  . LYS F  301 ? 1.0312 1.2558 1.2654 0.1098  -0.0402 0.1735  298 LYS P CD  
18485 C CE  . LYS F  301 ? 0.9973 1.2213 1.2394 0.1051  -0.0390 0.1695  298 LYS P CE  
18486 N NZ  . LYS F  301 ? 0.9671 1.2024 1.2324 0.1017  -0.0340 0.1654  298 LYS P NZ  
18487 N N   . PRO F  302 ? 0.5637 0.7589 0.7253 0.1102  -0.0547 0.1810  299 PRO P N   
18488 C CA  . PRO F  302 ? 0.5742 0.7617 0.7205 0.1026  -0.0568 0.1787  299 PRO P CA  
18489 C C   . PRO F  302 ? 0.5717 0.7635 0.7259 0.0921  -0.0526 0.1719  299 PRO P C   
18490 O O   . PRO F  302 ? 0.5621 0.7644 0.7335 0.0892  -0.0479 0.1683  299 PRO P O   
18491 C CB  . PRO F  302 ? 0.7228 0.9103 0.8604 0.1021  -0.0587 0.1800  299 PRO P CB  
18492 C CG  . PRO F  302 ? 0.7330 0.9323 0.8873 0.1048  -0.0551 0.1797  299 PRO P CG  
18493 C CD  . PRO F  302 ? 0.6807 0.8827 0.8468 0.1125  -0.0539 0.1822  299 PRO P CD  
18494 N N   . TYR F  303 ? 0.6583 0.8418 0.7999 0.0862  -0.0543 0.1700  300 TYR P N   
18495 C CA  . TYR F  303 ? 0.6832 0.8693 0.8291 0.0752  -0.0506 0.1633  300 TYR P CA  
18496 C C   . TYR F  303 ? 0.8130 0.9925 0.9409 0.0680  -0.0527 0.1623  300 TYR P C   
18497 O O   . TYR F  303 ? 0.9954 1.1640 1.1061 0.0703  -0.0576 0.1660  300 TYR P O   
18498 C CB  . TYR F  303 ? 0.5559 0.7383 0.7053 0.0741  -0.0500 0.1613  300 TYR P CB  
18499 C CG  . TYR F  303 ? 0.7209 0.9065 0.8761 0.0627  -0.0459 0.1539  300 TYR P CG  
18500 C CD1 . TYR F  303 ? 0.7830 0.9795 0.9592 0.0593  -0.0406 0.1489  300 TYR P CD1 
18501 C CD2 . TYR F  303 ? 0.9894 1.1669 1.1292 0.0551  -0.0471 0.1517  300 TYR P CD2 
18502 C CE1 . TYR F  303 ? 0.8565 1.0561 1.0386 0.0487  -0.0365 0.1415  300 TYR P CE1 
18503 C CE2 . TYR F  303 ? 0.9880 1.1684 1.1329 0.0444  -0.0429 0.1445  300 TYR P CE2 
18504 C CZ  . TYR F  303 ? 0.9472 1.1388 1.1135 0.0412  -0.0376 0.1393  300 TYR P CZ  
18505 O OH  . TYR F  303 ? 1.0793 1.2741 1.2514 0.0304  -0.0332 0.1317  300 TYR P OH  
18506 N N   . TRP F  304 ? 0.8219 1.0079 0.9540 0.0590  -0.0491 0.1572  301 TRP P N   
18507 C CA  . TRP F  304 ? 0.6634 0.8443 0.7792 0.0510  -0.0506 0.1559  301 TRP P CA  
18508 C C   . TRP F  304 ? 0.8356 1.0160 0.9518 0.0400  -0.0471 0.1493  301 TRP P C   
18509 O O   . TRP F  304 ? 1.1847 1.3747 1.3171 0.0346  -0.0416 0.1434  301 TRP P O   
18510 C CB  . TRP F  304 ? 0.6433 0.8319 0.7619 0.0488  -0.0494 0.1550  301 TRP P CB  
18511 C CG  . TRP F  304 ? 0.6863 0.8793 0.8120 0.0593  -0.0508 0.1598  301 TRP P CG  
18512 C CD1 . TRP F  304 ? 0.8692 1.0738 1.0147 0.0624  -0.0468 0.1584  301 TRP P CD1 
18513 C CD2 . TRP F  304 ? 0.6775 0.8635 0.7912 0.0680  -0.0565 0.1666  301 TRP P CD2 
18514 N NE1 . TRP F  304 ? 0.9804 1.1855 1.1265 0.0723  -0.0494 0.1640  301 TRP P NE1 
18515 C CE2 . TRP F  304 ? 0.7354 0.9294 0.8623 0.0760  -0.0554 0.1689  301 TRP P CE2 
18516 C CE3 . TRP F  304 ? 0.6699 0.8437 0.7634 0.0698  -0.0624 0.1709  301 TRP P CE3 
18517 C CZ2 . TRP F  304 ? 0.6706 0.8610 0.7913 0.0854  -0.0597 0.1749  301 TRP P CZ2 
18518 C CZ3 . TRP F  304 ? 0.6806 0.8508 0.7684 0.0794  -0.0670 0.1768  301 TRP P CZ3 
18519 C CH2 . TRP F  304 ? 0.6747 0.8533 0.7761 0.0870  -0.0655 0.1787  301 TRP P CH2 
18520 N N   . LEU F  305 ? 0.8440 1.0130 0.9427 0.0365  -0.0503 0.1501  302 LEU P N   
18521 C CA  . LEU F  305 ? 1.0013 1.1685 1.0987 0.0260  -0.0472 0.1441  302 LEU P CA  
18522 C C   . LEU F  305 ? 1.2010 1.3723 1.2943 0.0151  -0.0444 0.1396  302 LEU P C   
18523 O O   . LEU F  305 ? 1.2691 1.4325 1.3440 0.0097  -0.0471 0.1406  302 LEU P O   
18524 C CB  . LEU F  305 ? 0.9608 1.1144 1.0409 0.0262  -0.0515 0.1468  302 LEU P CB  
18525 C CG  . LEU F  305 ? 0.9592 1.1071 1.0399 0.0367  -0.0549 0.1514  302 LEU P CG  
18526 C CD1 . LEU F  305 ? 0.8725 1.0150 0.9426 0.0466  -0.0607 0.1590  302 LEU P CD1 
18527 C CD2 . LEU F  305 ? 1.0441 1.1822 1.1155 0.0329  -0.0562 0.1500  302 LEU P CD2 
18528 N N   . GLN F  306 ? 1.1302 1.3141 1.2411 0.0118  -0.0390 0.1346  303 GLN P N   
18529 C CA  . GLN F  306 ? 1.2632 1.4524 1.3720 0.0012  -0.0357 0.1296  303 GLN P CA  
18530 C C   . GLN F  306 ? 1.3452 1.5308 1.4480 -0.0106 -0.0328 0.1236  303 GLN P C   
18531 O O   . GLN F  306 ? 1.4566 1.6370 1.5428 -0.0183 -0.0340 0.1231  303 GLN P O   
18532 C CB  . GLN F  306 ? 1.2859 1.4899 1.4167 0.0006  -0.0303 0.1252  303 GLN P CB  
18533 C CG  . GLN F  306 ? 1.2321 1.4406 1.3688 0.0110  -0.0326 0.1306  303 GLN P CG  
18534 C CD  . GLN F  306 ? 1.3171 1.5245 1.4405 0.0097  -0.0356 0.1332  303 GLN P CD  
18535 O OE1 . GLN F  306 ? 1.5082 1.7113 1.6171 0.0008  -0.0361 0.1312  303 GLN P OE1 
18536 N NE2 . GLN F  306 ? 1.1605 1.3717 1.2886 0.0184  -0.0376 0.1376  303 GLN P NE2 
18537 N N   . LYS F  307 ? 1.1671 1.3554 1.2834 -0.0123 -0.0291 0.1190  304 LYS P N   
18538 C CA  . LYS F  307 ? 0.8589 1.0443 0.9717 -0.0232 -0.0259 0.1128  304 LYS P CA  
18539 C C   . LYS F  307 ? 0.8932 1.0736 1.0112 -0.0191 -0.0266 0.1130  304 LYS P C   
18540 O O   . LYS F  307 ? 1.1708 1.3566 1.3056 -0.0117 -0.0259 0.1136  304 LYS P O   
18541 C CB  . LYS F  307 ? 0.7628 0.9605 0.8916 -0.0332 -0.0184 0.1037  304 LYS P CB  
18542 C CG  . LYS F  307 ? 0.7795 0.9752 0.9063 -0.0449 -0.0144 0.0964  304 LYS P CG  
18543 C CD  . LYS F  307 ? 0.8615 1.0467 0.9627 -0.0519 -0.0171 0.0982  304 LYS P CD  
18544 C CE  . LYS F  307 ? 0.8774 1.0608 0.9764 -0.0643 -0.0125 0.0906  304 LYS P CE  
18545 N NZ  . LYS F  307 ? 0.8084 0.9809 0.8818 -0.0714 -0.0153 0.0927  304 LYS P NZ  
18546 N N   . ALA F  308 ? 0.7364 0.9066 0.8398 -0.0239 -0.0281 0.1126  305 ALA P N   
18547 C CA  . ALA F  308 ? 0.7213 0.8859 0.8280 -0.0207 -0.0291 0.1125  305 ALA P CA  
18548 C C   . ALA F  308 ? 0.7181 0.8886 0.8394 -0.0299 -0.0228 0.1033  305 ALA P C   
18549 O O   . ALA F  308 ? 0.7355 0.9101 0.8564 -0.0411 -0.0182 0.0971  305 ALA P O   
18550 C CB  . ALA F  308 ? 0.9770 1.1269 1.0608 -0.0205 -0.0344 0.1171  305 ALA P CB  
18551 N N   . GLN F  309 ? 0.8475 1.0186 0.9821 -0.0252 -0.0225 0.1024  306 GLN P N   
18552 C CA  . GLN F  309 ? 0.9892 1.1654 1.1389 -0.0332 -0.0170 0.0937  306 GLN P CA  
18553 C C   . GLN F  309 ? 0.9770 1.1439 1.1118 -0.0422 -0.0167 0.0905  306 GLN P C   
18554 O O   . GLN F  309 ? 1.0513 1.2224 1.1916 -0.0533 -0.0111 0.0824  306 GLN P O   
18555 C CB  . GLN F  309 ? 1.1972 1.3760 1.3649 -0.0252 -0.0176 0.0940  306 GLN P CB  
18556 C CG  . GLN F  309 ? 1.2844 1.4698 1.4714 -0.0325 -0.0121 0.0849  306 GLN P CG  
18557 C CD  . GLN F  309 ? 1.3538 1.5425 1.5596 -0.0242 -0.0131 0.0857  306 GLN P CD  
18558 O OE1 . GLN F  309 ? 1.4431 1.6295 1.6474 -0.0131 -0.0177 0.0932  306 GLN P OE1 
18559 N NE2 . GLN F  309 ? 1.2990 1.4931 1.5228 -0.0297 -0.0089 0.0780  306 GLN P NE2 
18560 N N   . GLY F  310 ? 1.0669 1.2213 1.1832 -0.0376 -0.0224 0.0967  307 GLY P N   
18561 C CA  . GLY F  310 ? 1.0251 1.1695 1.1256 -0.0455 -0.0227 0.0948  307 GLY P CA  
18562 C C   . GLY F  310 ? 0.9156 1.0557 0.9960 -0.0527 -0.0233 0.0961  307 GLY P C   
18563 O O   . GLY F  310 ? 0.9018 1.0473 0.9812 -0.0524 -0.0231 0.0977  307 GLY P O   
18564 N N   . HIS F  311 ? 0.8482 0.9780 0.9121 -0.0594 -0.0241 0.0954  308 HIS P N   
18565 C CA  . HIS F  311 ? 0.8476 0.9716 0.8904 -0.0665 -0.0254 0.0973  308 HIS P CA  
18566 C C   . HIS F  311 ? 0.8446 0.9597 0.8704 -0.0572 -0.0331 0.1074  308 HIS P C   
18567 O O   . HIS F  311 ? 0.8302 0.9441 0.8433 -0.0597 -0.0348 0.1103  308 HIS P O   
18568 C CB  . HIS F  311 ? 0.9475 1.0635 0.9787 -0.0774 -0.0235 0.0932  308 HIS P CB  
18569 C CG  . HIS F  311 ? 0.9917 1.1165 1.0345 -0.0899 -0.0153 0.0829  308 HIS P CG  
18570 N ND1 . HIS F  311 ? 1.0340 1.1577 1.0840 -0.0958 -0.0115 0.0762  308 HIS P ND1 
18571 C CD2 . HIS F  311 ? 0.9565 1.0914 1.0053 -0.0977 -0.0102 0.0777  308 HIS P CD2 
18572 C CE1 . HIS F  311 ? 1.0188 1.1517 1.0791 -0.1068 -0.0043 0.0673  308 HIS P CE1 
18573 N NE2 . HIS F  311 ? 0.9976 1.1374 1.0572 -0.1082 -0.0033 0.0680  308 HIS P NE2 
18574 N N   . ASN F  312 ? 0.8807 0.9896 0.9061 -0.0465 -0.0379 0.1126  309 ASN P N   
18575 C CA  . ASN F  312 ? 0.8864 0.9874 0.8980 -0.0367 -0.0452 0.1218  309 ASN P CA  
18576 C C   . ASN F  312 ? 0.8332 0.9438 0.8554 -0.0291 -0.0455 0.1245  309 ASN P C   
18577 O O   . ASN F  312 ? 0.7665 0.8832 0.8048 -0.0209 -0.0450 0.1250  309 ASN P O   
18578 C CB  . ASN F  312 ? 0.8749 0.9674 0.8845 -0.0279 -0.0495 0.1256  309 ASN P CB  
18579 C CG  . ASN F  312 ? 0.8996 0.9817 0.8917 -0.0197 -0.0570 0.1344  309 ASN P CG  
18580 O OD1 . ASN F  312 ? 0.7486 0.8325 0.7360 -0.0163 -0.0594 0.1386  309 ASN P OD1 
18581 N ND2 . ASN F  312 ? 1.0334 1.1048 1.0164 -0.0163 -0.0609 0.1370  309 ASN P ND2 
18582 N N   . ASN F  313 ? 0.8698 0.9816 0.8828 -0.0319 -0.0465 0.1266  310 ASN P N   
18583 C CA  . ASN F  313 ? 0.7613 0.8826 0.7842 -0.0260 -0.0464 0.1286  310 ASN P CA  
18584 C C   . ASN F  313 ? 0.6878 0.8029 0.7021 -0.0137 -0.0534 0.1375  310 ASN P C   
18585 O O   . ASN F  313 ? 0.8043 0.9193 0.8105 -0.0118 -0.0564 0.1415  310 ASN P O   
18586 C CB  . ASN F  313 ? 0.8850 1.0119 0.9038 -0.0355 -0.0436 0.1255  310 ASN P CB  
18587 C CG  . ASN F  313 ? 0.8431 0.9822 0.8765 -0.0311 -0.0417 0.1254  310 ASN P CG  
18588 O OD1 . ASN F  313 ? 0.8603 1.0054 0.9099 -0.0225 -0.0411 0.1262  310 ASN P OD1 
18589 N ND2 . ASN F  313 ? 0.9006 1.0434 0.9282 -0.0371 -0.0409 0.1245  310 ASN P ND2 
18590 N N   . GLY F  314 ? 0.6158 0.7258 0.6322 -0.0053 -0.0561 0.1404  311 GLY P N   
18591 C CA  . GLY F  314 ? 0.8933 0.9983 0.9039 0.0069  -0.0622 0.1482  311 GLY P CA  
18592 C C   . GLY F  314 ? 0.8398 0.9310 0.8281 0.0078  -0.0685 0.1536  311 GLY P C   
18593 O O   . GLY F  314 ? 0.7139 0.8015 0.6957 0.0163  -0.0736 0.1599  311 GLY P O   
18594 N N   . ILE F  315 ? 0.6629 0.7461 0.6396 -0.0008 -0.0684 0.1513  312 ILE P N   
18595 C CA  . ILE F  315 ? 0.6779 0.7473 0.6333 -0.0006 -0.0744 0.1564  312 ILE P CA  
18596 C C   . ILE F  315 ? 0.6776 0.7392 0.6319 0.0078  -0.0779 0.1593  312 ILE P C   
18597 O O   . ILE F  315 ? 0.6740 0.7359 0.6357 0.0058  -0.0750 0.1552  312 ILE P O   
18598 C CB  . ILE F  315 ? 0.7128 0.7767 0.6556 -0.0139 -0.0726 0.1529  312 ILE P CB  
18599 C CG1 . ILE F  315 ? 0.7125 0.7853 0.6577 -0.0228 -0.0685 0.1491  312 ILE P CG1 
18600 C CG2 . ILE F  315 ? 0.7288 0.7782 0.6496 -0.0136 -0.0793 0.1587  312 ILE P CG2 
18601 C CD1 . ILE F  315 ? 0.7147 0.7885 0.6537 -0.0184 -0.0727 0.1545  312 ILE P CD1 
18602 N N   . CYS F  316 ? 0.7086 0.7634 0.6539 0.0173  -0.0842 0.1662  313 CYS P N   
18603 C CA  . CYS F  316 ? 0.7005 0.7482 0.6444 0.0262  -0.0878 0.1693  313 CYS P CA  
18604 C C   . CYS F  316 ? 0.7313 0.7651 0.6572 0.0219  -0.0915 0.1707  313 CYS P C   
18605 O O   . CYS F  316 ? 0.7549 0.7796 0.6665 0.0256  -0.0974 0.1762  313 CYS P O   
18606 C CB  . CYS F  316 ? 0.7351 0.7832 0.6797 0.0386  -0.0922 0.1754  313 CYS P CB  
18607 S SG  . CYS F  316 ? 0.7025 0.7666 0.6666 0.0431  -0.0882 0.1743  313 CYS P SG  
18608 N N   . TRP F  317 ? 0.7105 0.7428 0.6376 0.0138  -0.0879 0.1655  314 TRP P N   
18609 C CA  . TRP F  317 ? 0.8614 0.8808 0.7727 0.0092  -0.0907 0.1662  314 TRP P CA  
18610 C C   . TRP F  317 ? 0.9274 0.9383 0.8345 0.0196  -0.0961 0.1707  314 TRP P C   
18611 O O   . TRP F  317 ? 0.8180 0.8334 0.7372 0.0277  -0.0956 0.1705  314 TRP P O   
18612 C CB  . TRP F  317 ? 0.9791 0.9996 0.8949 -0.0012 -0.0852 0.1591  314 TRP P CB  
18613 C CG  . TRP F  317 ? 0.9084 0.9368 0.8277 -0.0124 -0.0796 0.1540  314 TRP P CG  
18614 C CD1 . TRP F  317 ? 0.9162 0.9563 0.8530 -0.0167 -0.0729 0.1473  314 TRP P CD1 
18615 C CD2 . TRP F  317 ? 0.8740 0.8992 0.7791 -0.0210 -0.0801 0.1549  314 TRP P CD2 
18616 N NE1 . TRP F  317 ? 0.9030 0.9478 0.8376 -0.0275 -0.0690 0.1437  314 TRP P NE1 
18617 C CE2 . TRP F  317 ? 0.9362 0.9720 0.8510 -0.0304 -0.0734 0.1484  314 TRP P CE2 
18618 C CE3 . TRP F  317 ? 1.0096 1.0241 0.8950 -0.0218 -0.0859 0.1606  314 TRP P CE3 
18619 C CZ2 . TRP F  317 ? 1.1305 1.1665 1.0351 -0.0406 -0.0720 0.1473  314 TRP P CZ2 
18620 C CZ3 . TRP F  317 ? 1.1149 1.1292 0.9901 -0.0318 -0.0849 0.1599  314 TRP P CZ3 
18621 C CH2 . TRP F  317 ? 1.1041 1.1292 0.9885 -0.0412 -0.0780 0.1533  314 TRP P CH2 
18622 N N   . GLY F  318 ? 1.0452 1.0435 0.9347 0.0193  -0.1014 0.1748  315 GLY P N   
18623 C CA  . GLY F  318 ? 0.8825 0.8721 0.7666 0.0289  -0.1069 0.1791  315 GLY P CA  
18624 C C   . GLY F  318 ? 0.8318 0.8234 0.7179 0.0407  -0.1110 0.1845  315 GLY P C   
18625 O O   . GLY F  318 ? 0.9423 0.9283 0.8263 0.0496  -0.1149 0.1876  315 GLY P O   
18626 N N   . ASN F  319 ? 0.7618 0.7613 0.6519 0.0410  -0.1100 0.1855  316 ASN P N   
18627 C CA  . ASN F  319 ? 0.9621 0.9643 0.8549 0.0518  -0.1134 0.1904  316 ASN P CA  
18628 C C   . ASN F  319 ? 1.0034 1.0109 0.9094 0.0616  -0.1123 0.1902  316 ASN P C   
18629 O O   . ASN F  319 ? 0.9352 0.9392 0.8392 0.0717  -0.1165 0.1944  316 ASN P O   
18630 C CB  . ASN F  319 ? 0.8556 0.8459 0.7321 0.0557  -0.1207 0.1962  316 ASN P CB  
18631 C CG  . ASN F  319 ? 1.1411 1.1254 1.0035 0.0459  -0.1224 0.1970  316 ASN P CG  
18632 O OD1 . ASN F  319 ? 1.5033 1.4755 1.3514 0.0438  -0.1268 0.1995  316 ASN P OD1 
18633 N ND2 . ASN F  319 ? 1.0259 1.0186 0.8922 0.0395  -0.1188 0.1949  316 ASN P ND2 
18634 N N   . GLN F  320 ? 0.9430 0.9590 0.8630 0.0587  -0.1066 0.1852  317 GLN P N   
18635 C CA  . GLN F  320 ? 0.8821 0.9039 0.8155 0.0670  -0.1053 0.1847  317 GLN P CA  
18636 C C   . GLN F  320 ? 0.7999 0.8351 0.7508 0.0638  -0.0990 0.1804  317 GLN P C   
18637 O O   . GLN F  320 ? 0.7709 0.8100 0.7236 0.0540  -0.0951 0.1763  317 GLN P O   
18638 C CB  . GLN F  320 ? 0.8926 0.9074 0.8242 0.0676  -0.1061 0.1831  317 GLN P CB  
18639 C CG  . GLN F  320 ? 0.9950 1.0104 0.9296 0.0567  -0.1017 0.1770  317 GLN P CG  
18640 C CD  . GLN F  320 ? 0.9941 1.0022 0.9267 0.0576  -0.1030 0.1755  317 GLN P CD  
18641 O OE1 . GLN F  320 ? 0.9139 0.9161 0.8420 0.0662  -0.1073 0.1790  317 GLN P OE1 
18642 N NE2 . GLN F  320 ? 0.9760 0.9847 0.9124 0.0486  -0.0991 0.1698  317 GLN P NE2 
18643 N N   . LEU F  321 ? 0.7162 0.7586 0.6800 0.0722  -0.0980 0.1813  318 LEU P N   
18644 C CA  . LEU F  321 ? 0.6320 0.6874 0.6137 0.0706  -0.0925 0.1778  318 LEU P CA  
18645 C C   . LEU F  321 ? 0.7279 0.7870 0.7219 0.0780  -0.0917 0.1777  318 LEU P C   
18646 O O   . LEU F  321 ? 0.8980 0.9547 0.8899 0.0879  -0.0951 0.1821  318 LEU P O   
18647 C CB  . LEU F  321 ? 0.6718 0.7345 0.6569 0.0733  -0.0921 0.1802  318 LEU P CB  
18648 C CG  . LEU F  321 ? 0.6943 0.7705 0.6972 0.0703  -0.0862 0.1764  318 LEU P CG  
18649 C CD1 . LEU F  321 ? 0.7002 0.7787 0.7035 0.0576  -0.0822 0.1707  318 LEU P CD1 
18650 C CD2 . LEU F  321 ? 0.7554 0.8381 0.7617 0.0755  -0.0867 0.1797  318 LEU P CD2 
18651 N N   . PHE F  322 ? 0.8874 0.9522 0.8941 0.0730  -0.0873 0.1725  319 PHE P N   
18652 C CA  . PHE F  322 ? 0.6720 0.7409 0.6915 0.0790  -0.0865 0.1720  319 PHE P CA  
18653 C C   . PHE F  322 ? 0.5936 0.6754 0.6307 0.0808  -0.0825 0.1711  319 PHE P C   
18654 O O   . PHE F  322 ? 0.6523 0.7414 0.6986 0.0730  -0.0780 0.1665  319 PHE P O   
18655 C CB  . PHE F  322 ? 0.5919 0.6584 0.6151 0.0728  -0.0847 0.1668  319 PHE P CB  
18656 C CG  . PHE F  322 ? 0.6167 0.6706 0.6250 0.0735  -0.0890 0.1681  319 PHE P CG  
18657 C CD1 . PHE F  322 ? 0.7739 0.8203 0.7696 0.0650  -0.0893 0.1661  319 PHE P CD1 
18658 C CD2 . PHE F  322 ? 0.6413 0.6908 0.6479 0.0825  -0.0927 0.1712  319 PHE P CD2 
18659 C CE1 . PHE F  322 ? 0.8641 0.8988 0.8465 0.0656  -0.0933 0.1674  319 PHE P CE1 
18660 C CE2 . PHE F  322 ? 0.7615 0.7995 0.7549 0.0832  -0.0966 0.1722  319 PHE P CE2 
18661 C CZ  . PHE F  322 ? 0.8191 0.8497 0.8007 0.0748  -0.0969 0.1703  319 PHE P CZ  
18662 N N   . VAL F  323 ? 0.5732 0.6579 0.6151 0.0909  -0.0841 0.1754  320 VAL P N   
18663 C CA  . VAL F  323 ? 0.5522 0.6487 0.6108 0.0939  -0.0807 0.1754  320 VAL P CA  
18664 C C   . VAL F  323 ? 0.5349 0.6336 0.6043 0.0996  -0.0808 0.1757  320 VAL P C   
18665 O O   . VAL F  323 ? 0.5366 0.6303 0.5999 0.1080  -0.0845 0.1800  320 VAL P O   
18666 C CB  . VAL F  323 ? 0.4794 0.5781 0.5346 0.1005  -0.0823 0.1804  320 VAL P CB  
18667 C CG1 . VAL F  323 ? 0.4668 0.5774 0.5398 0.1041  -0.0788 0.1806  320 VAL P CG1 
18668 C CG2 . VAL F  323 ? 0.4861 0.5830 0.5313 0.0944  -0.0825 0.1800  320 VAL P CG2 
18669 N N   . THR F  324 ? 0.5354 0.6417 0.6210 0.0951  -0.0768 0.1712  321 THR P N   
18670 C CA  . THR F  324 ? 0.5205 0.6296 0.6182 0.0997  -0.0767 0.1712  321 THR P CA  
18671 C C   . THR F  324 ? 0.5319 0.6516 0.6447 0.1045  -0.0743 0.1731  321 THR P C   
18672 O O   . THR F  324 ? 0.6361 0.7637 0.7573 0.1002  -0.0706 0.1709  321 THR P O   
18673 C CB  . THR F  324 ? 0.4771 0.5875 0.5842 0.0918  -0.0741 0.1648  321 THR P CB  
18674 O OG1 . THR F  324 ? 0.6209 0.7221 0.7140 0.0857  -0.0755 0.1624  321 THR P OG1 
18675 C CG2 . THR F  324 ? 0.4728 0.5835 0.5891 0.0970  -0.0756 0.1653  321 THR P CG2 
18676 N N   . VAL F  325 ? 0.6238 0.7437 0.7398 0.1134  -0.0764 0.1772  322 VAL P N   
18677 C CA  . VAL F  325 ? 0.4775 0.6066 0.6068 0.1188  -0.0745 0.1798  322 VAL P CA  
18678 C C   . VAL F  325 ? 0.4676 0.5980 0.6068 0.1234  -0.0755 0.1808  322 VAL P C   
18679 O O   . VAL F  325 ? 0.4736 0.5964 0.6035 0.1281  -0.0793 0.1832  322 VAL P O   
18680 C CB  . VAL F  325 ? 0.4926 0.6205 0.6126 0.1264  -0.0765 0.1856  322 VAL P CB  
18681 C CG1 . VAL F  325 ? 0.4803 0.6170 0.6140 0.1327  -0.0748 0.1887  322 VAL P CG1 
18682 C CG2 . VAL F  325 ? 0.5037 0.6317 0.6163 0.1219  -0.0756 0.1847  322 VAL P CG2 
18683 N N   . VAL F  326 ? 0.4191 0.5590 0.5773 0.1222  -0.0722 0.1791  323 VAL P N   
18684 C CA  . VAL F  326 ? 0.4408 0.5833 0.6100 0.1273  -0.0731 0.1810  323 VAL P CA  
18685 C C   . VAL F  326 ? 0.5987 0.7508 0.7808 0.1314  -0.0705 0.1839  323 VAL P C   
18686 O O   . VAL F  326 ? 0.9546 1.1146 1.1483 0.1264  -0.0665 0.1808  323 VAL P O   
18687 C CB  . VAL F  326 ? 0.4114 0.5557 0.5935 0.1212  -0.0718 0.1754  323 VAL P CB  
18688 C CG1 . VAL F  326 ? 0.4056 0.5536 0.6008 0.1265  -0.0729 0.1778  323 VAL P CG1 
18689 C CG2 . VAL F  326 ? 0.4204 0.5550 0.5898 0.1177  -0.0745 0.1728  323 VAL P CG2 
18690 N N   . ASP F  327 ? 0.4602 0.6065 0.6343 0.1363  -0.0710 0.1836  324 ASP P N   
18691 C CA  . ASP F  327 ? 0.4573 0.6077 0.6372 0.1376  -0.0675 0.1822  324 ASP P CA  
18692 C C   . ASP F  327 ? 0.4589 0.6040 0.6372 0.1401  -0.0680 0.1800  324 ASP P C   
18693 O O   . ASP F  327 ? 0.4682 0.6035 0.6302 0.1431  -0.0699 0.1791  324 ASP P O   
18694 C CB  . ASP F  327 ? 0.5697 0.7168 0.7364 0.1394  -0.0669 0.1827  324 ASP P CB  
18695 C CG  . ASP F  327 ? 0.6916 0.8439 0.8656 0.1403  -0.0631 0.1816  324 ASP P CG  
18696 O OD1 . ASP F  327 ? 0.7142 0.8742 0.9051 0.1388  -0.0606 0.1808  324 ASP P OD1 
18697 O OD2 . ASP F  327 ? 0.6063 0.7549 0.7697 0.1423  -0.0627 0.1814  324 ASP P OD2 
18698 N N   . THR F  328 ? 0.4741 0.6256 0.6695 0.1386  -0.0663 0.1790  325 THR P N   
18699 C CA  . THR F  328 ? 0.4773 0.6249 0.6727 0.1405  -0.0669 0.1774  325 THR P CA  
18700 C C   . THR F  328 ? 0.4784 0.6291 0.6777 0.1415  -0.0635 0.1768  325 THR P C   
18701 O O   . THR F  328 ? 0.7294 0.8774 0.9289 0.1430  -0.0638 0.1760  325 THR P O   
18702 C CB  . THR F  328 ? 0.5386 0.6904 0.7501 0.1382  -0.0677 0.1765  325 THR P CB  
18703 O OG1 . THR F  328 ? 0.4828 0.6458 0.7151 0.1352  -0.0640 0.1760  325 THR P OG1 
18704 C CG2 . THR F  328 ? 0.4903 0.6408 0.7011 0.1366  -0.0706 0.1774  325 THR P CG2 
18705 N N   . THR F  329 ? 0.4642 0.6205 0.6665 0.1407  -0.0606 0.1775  326 THR P N   
18706 C CA  . THR F  329 ? 0.4676 0.6271 0.6739 0.1416  -0.0572 0.1770  326 THR P CA  
18707 C C   . THR F  329 ? 0.4787 0.6299 0.6677 0.1451  -0.0580 0.1770  326 THR P C   
18708 O O   . THR F  329 ? 0.4841 0.6373 0.6754 0.1460  -0.0554 0.1768  326 THR P O   
18709 C CB  . THR F  329 ? 0.6945 0.8635 0.9114 0.1393  -0.0538 0.1775  326 THR P CB  
18710 O OG1 . THR F  329 ? 0.5821 0.7485 0.7867 0.1399  -0.0550 0.1787  326 THR P OG1 
18711 C CG2 . THR F  329 ? 0.5053 0.6838 0.7421 0.1353  -0.0526 0.1769  326 THR P CG2 
18712 N N   . ARG F  330 ? 0.4479 0.5903 0.6207 0.1469  -0.0614 0.1770  327 ARG P N   
18713 C CA  . ARG F  330 ? 0.4600 0.5943 0.6172 0.1500  -0.0624 0.1765  327 ARG P CA  
18714 C C   . ARG F  330 ? 0.5145 0.6398 0.6612 0.1516  -0.0664 0.1757  327 ARG P C   
18715 O O   . ARG F  330 ? 0.6201 0.7374 0.7520 0.1533  -0.0689 0.1752  327 ARG P O   
18716 C CB  . ARG F  330 ? 0.5000 0.6321 0.6470 0.1506  -0.0626 0.1768  327 ARG P CB  
18717 C CG  . ARG F  330 ? 0.4990 0.6397 0.6552 0.1493  -0.0590 0.1775  327 ARG P CG  
18718 C CD  . ARG F  330 ? 0.5545 0.6928 0.7005 0.1497  -0.0599 0.1780  327 ARG P CD  
18719 N NE  . ARG F  330 ? 0.5111 0.6568 0.6642 0.1492  -0.0566 0.1785  327 ARG P NE  
18720 C CZ  . ARG F  330 ? 0.5046 0.6592 0.6694 0.1465  -0.0549 0.1795  327 ARG P CZ  
18721 N NH1 . ARG F  330 ? 0.4932 0.6509 0.6645 0.1440  -0.0559 0.1804  327 ARG P NH1 
18722 N NH2 . ARG F  330 ? 0.5109 0.6719 0.6817 0.1462  -0.0520 0.1797  327 ARG P NH2 
18723 N N   . SER F  331 ? 0.5311 0.6576 0.6859 0.1510  -0.0672 0.1755  328 SER P N   
18724 C CA  . SER F  331 ? 0.5818 0.7007 0.7286 0.1522  -0.0711 0.1748  328 SER P CA  
18725 C C   . SER F  331 ? 0.6698 0.7841 0.8108 0.1546  -0.0718 0.1745  328 SER P C   
18726 O O   . SER F  331 ? 0.9008 1.0099 1.0376 0.1555  -0.0749 0.1739  328 SER P O   
18727 C CB  . SER F  331 ? 0.6842 0.8069 0.8436 0.1501  -0.0721 0.1747  328 SER P CB  
18728 O OG  . SER F  331 ? 0.7537 0.8835 0.9285 0.1488  -0.0696 0.1748  328 SER P OG  
18729 N N   . THR F  332 ? 0.6048 0.7212 0.7457 0.1556  -0.0689 0.1750  329 THR P N   
18730 C CA  . THR F  332 ? 0.5611 0.6742 0.6975 0.1577  -0.0692 0.1753  329 THR P CA  
18731 C C   . THR F  332 ? 0.8408 0.9443 0.9614 0.1598  -0.0730 0.1745  329 THR P C   
18732 O O   . THR F  332 ? 0.9569 1.0563 1.0674 0.1605  -0.0738 0.1739  329 THR P O   
18733 C CB  . THR F  332 ? 0.6175 0.7344 0.7552 0.1584  -0.0654 0.1761  329 THR P CB  
18734 O OG1 . THR F  332 ? 0.6145 0.7402 0.7679 0.1565  -0.0620 0.1768  329 THR P OG1 
18735 C CG2 . THR F  332 ? 0.5904 0.7034 0.7213 0.1608  -0.0658 0.1768  329 THR P CG2 
18736 N N   . ASN F  333 ? 0.5857 0.6857 0.7046 0.1607  -0.0755 0.1746  330 ASN P N   
18737 C CA  . ASN F  333 ? 0.5990 0.6902 0.7041 0.1626  -0.0793 0.1739  330 ASN P CA  
18738 C C   . ASN F  333 ? 0.7544 0.8439 0.8537 0.1647  -0.0783 0.1750  330 ASN P C   
18739 O O   . ASN F  333 ? 0.6860 0.7784 0.7912 0.1650  -0.0773 0.1763  330 ASN P O   
18740 C CB  . ASN F  333 ? 0.5692 0.6574 0.6756 0.1624  -0.0830 0.1735  330 ASN P CB  
18741 C CG  . ASN F  333 ? 0.6466 0.7370 0.7596 0.1604  -0.0839 0.1727  330 ASN P CG  
18742 O OD1 . ASN F  333 ? 0.7369 0.8273 0.8472 0.1596  -0.0834 0.1723  330 ASN P OD1 
18743 N ND2 . ASN F  333 ? 0.5560 0.6485 0.6782 0.1596  -0.0852 0.1726  330 ASN P ND2 
18744 N N   . MET F  334 ? 0.6648 0.7502 0.7533 0.1660  -0.0785 0.1745  331 MET P N   
18745 C CA  . MET F  334 ? 0.7401 0.8244 0.8232 0.1681  -0.0772 0.1757  331 MET P CA  
18746 C C   . MET F  334 ? 0.7593 0.8378 0.8350 0.1695  -0.0807 0.1760  331 MET P C   
18747 O O   . MET F  334 ? 0.8395 0.9123 0.9090 0.1694  -0.0845 0.1748  331 MET P O   
18748 C CB  . MET F  334 ? 0.7218 0.8042 0.7971 0.1691  -0.0763 0.1750  331 MET P CB  
18749 C CG  . MET F  334 ? 0.6050 0.6931 0.6868 0.1680  -0.0729 0.1749  331 MET P CG  
18750 S SD  . MET F  334 ? 0.6171 0.7025 0.6896 0.1694  -0.0724 0.1741  331 MET P SD  
18751 C CE  . MET F  334 ? 0.6192 0.6958 0.6809 0.1690  -0.0774 0.1724  331 MET P CE  
18752 N N   . THR F  335 ? 0.5714 0.6516 0.6478 0.1708  -0.0793 0.1780  332 THR P N   
18753 C CA  . THR F  335 ? 0.6478 0.7232 0.7173 0.1723  -0.0823 0.1789  332 THR P CA  
18754 C C   . THR F  335 ? 0.8029 0.8760 0.8625 0.1744  -0.0814 0.1796  332 THR P C   
18755 O O   . THR F  335 ? 0.9019 0.9794 0.9638 0.1754  -0.0775 0.1810  332 THR P O   
18756 C CB  . THR F  335 ? 0.7852 0.8639 0.8620 0.1722  -0.0818 0.1811  332 THR P CB  
18757 O OG1 . THR F  335 ? 0.8157 0.8954 0.9007 0.1705  -0.0837 0.1802  332 THR P OG1 
18758 C CG2 . THR F  335 ? 0.8276 0.9021 0.8962 0.1741  -0.0842 0.1828  332 THR P CG2 
18759 N N   . LEU F  336 ? 0.6306 0.6973 0.6802 0.1753  -0.0848 0.1787  333 LEU P N   
18760 C CA  . LEU F  336 ? 0.6368 0.7012 0.6771 0.1776  -0.0842 0.1794  333 LEU P CA  
18761 C C   . LEU F  336 ? 0.6443 0.7062 0.6795 0.1790  -0.0863 0.1812  333 LEU P C   
18762 O O   . LEU F  336 ? 0.6467 0.7055 0.6818 0.1782  -0.0901 0.1810  333 LEU P O   
18763 C CB  . LEU F  336 ? 0.6083 0.6677 0.6409 0.1775  -0.0864 0.1771  333 LEU P CB  
18764 C CG  . LEU F  336 ? 0.8288 0.8897 0.8649 0.1761  -0.0850 0.1754  333 LEU P CG  
18765 C CD1 . LEU F  336 ? 1.0430 1.0986 1.0705 0.1765  -0.0871 0.1737  333 LEU P CD1 
18766 C CD2 . LEU F  336 ? 0.7079 0.7754 0.7502 0.1765  -0.0802 0.1764  333 LEU P CD2 
18767 N N   . CYS F  337 ? 0.7505 0.8140 0.7814 0.1813  -0.0839 0.1832  334 CYS P N   
18768 C CA  . CYS F  337 ? 0.7880 0.8499 0.8134 0.1829  -0.0853 0.1856  334 CYS P CA  
18769 C C   . CYS F  337 ? 0.7941 0.8543 0.8097 0.1855  -0.0845 0.1858  334 CYS P C   
18770 O O   . CYS F  337 ? 0.7996 0.8636 0.8154 0.1872  -0.0804 0.1866  334 CYS P O   
18771 C CB  . CYS F  337 ? 0.7829 0.8500 0.8144 0.1833  -0.0826 0.1888  334 CYS P CB  
18772 S SG  . CYS F  337 ? 0.7966 0.8619 0.8210 0.1854  -0.0843 0.1923  334 CYS P SG  
18773 N N   . ALA F  338 ? 0.7271 0.7819 0.7345 0.1861  -0.0883 0.1851  335 ALA P N   
18774 C CA  . ALA F  338 ? 0.7502 0.8033 0.7482 0.1887  -0.0879 0.1853  335 ALA P CA  
18775 C C   . ALA F  338 ? 0.7808 0.8334 0.7730 0.1906  -0.0889 0.1881  335 ALA P C   
18776 O O   . ALA F  338 ? 0.7959 0.8458 0.7882 0.1893  -0.0926 0.1887  335 ALA P O   
18777 C CB  . ALA F  338 ? 0.8140 0.8615 0.8067 0.1881  -0.0913 0.1824  335 ALA P CB  
18778 N N   . SER F  339 ? 0.7115 0.7666 0.6985 0.1937  -0.0857 0.1899  336 SER P N   
18779 C CA  . SER F  339 ? 0.8007 0.8562 0.7817 0.1958  -0.0860 0.1931  336 SER P CA  
18780 C C   . SER F  339 ? 0.8170 0.8679 0.7877 0.1974  -0.0890 0.1921  336 SER P C   
18781 O O   . SER F  339 ? 0.9433 0.9935 0.9096 0.1992  -0.0879 0.1904  336 SER P O   
18782 C CB  . SER F  339 ? 0.9654 1.0268 0.9460 0.1988  -0.0806 0.1959  336 SER P CB  
18783 O OG  . SER F  339 ? 1.2409 1.3031 1.2177 0.2012  -0.0780 0.1943  336 SER P OG  
18784 N N   . VAL F  340 ? 0.6868 0.7345 0.6541 0.1967  -0.0931 0.1933  337 VAL P N   
18785 C CA  . VAL F  340 ? 0.7129 0.7569 0.6700 0.1985  -0.0957 0.1929  337 VAL P CA  
18786 C C   . VAL F  340 ? 0.7447 0.7919 0.6943 0.2024  -0.0928 0.1960  337 VAL P C   
18787 O O   . VAL F  340 ? 0.7664 0.8130 0.7079 0.2054  -0.0920 0.1953  337 VAL P O   
18788 C CB  . VAL F  340 ? 0.6011 0.6404 0.5577 0.1962  -0.1016 0.1928  337 VAL P CB  
18789 C CG1 . VAL F  340 ? 0.6298 0.6655 0.5762 0.1979  -0.1043 0.1922  337 VAL P CG1 
18790 C CG2 . VAL F  340 ? 0.5707 0.6075 0.5351 0.1927  -0.1040 0.1898  337 VAL P CG2 
18791 N N   . THR F  341 ? 0.8057 0.8563 0.7577 0.2026  -0.0911 0.1996  338 THR P N   
18792 C CA  . THR F  341 ? 0.8356 0.8901 0.7811 0.2062  -0.0876 0.2031  338 THR P CA  
18793 C C   . THR F  341 ? 0.9117 0.9714 0.8647 0.2058  -0.0839 0.2062  338 THR P C   
18794 O O   . THR F  341 ? 0.8676 0.9277 0.8304 0.2028  -0.0843 0.2054  338 THR P O   
18795 C CB  . THR F  341 ? 0.6845 0.7363 0.6208 0.2072  -0.0912 0.2054  338 THR P CB  
18796 O OG1 . THR F  341 ? 0.6833 0.7295 0.6168 0.2057  -0.0963 0.2024  338 THR P OG1 
18797 C CG2 . THR F  341 ? 0.7194 0.7741 0.6455 0.2120  -0.0878 0.2073  338 THR P CG2 
18798 N N   . THR F  342 ? 0.8861 0.9500 0.8343 0.2091  -0.0801 0.2098  339 THR P N   
18799 C CA  . THR F  342 ? 0.8865 0.9558 0.8410 0.2091  -0.0761 0.2134  339 THR P CA  
18800 C C   . THR F  342 ? 0.9508 1.0210 0.8978 0.2109  -0.0764 0.2183  339 THR P C   
18801 O O   . THR F  342 ? 1.1260 1.1993 1.0657 0.2147  -0.0727 0.2205  339 THR P O   
18802 C CB  . THR F  342 ? 0.8318 0.9064 0.7890 0.2117  -0.0700 0.2130  339 THR P CB  
18803 O OG1 . THR F  342 ? 0.9257 1.0007 0.8730 0.2159  -0.0683 0.2126  339 THR P OG1 
18804 C CG2 . THR F  342 ? 0.7969 0.8709 0.7628 0.2092  -0.0700 0.2087  339 THR P CG2 
18805 N N   . SER F  343 ? 0.8673 0.9345 0.8159 0.2081  -0.0808 0.2200  340 SER P N   
18806 C CA  . SER F  343 ? 0.9010 0.9684 0.8427 0.2092  -0.0818 0.2249  340 SER P CA  
18807 C C   . SER F  343 ? 0.9110 0.9846 0.8563 0.2105  -0.0764 0.2295  340 SER P C   
18808 O O   . SER F  343 ? 0.8892 0.9668 0.8439 0.2100  -0.0725 0.2288  340 SER P O   
18809 C CB  . SER F  343 ? 0.7852 0.8475 0.7290 0.2058  -0.0883 0.2255  340 SER P CB  
18810 O OG  . SER F  343 ? 0.7879 0.8447 0.7264 0.2051  -0.0933 0.2221  340 SER P OG  
18811 N N   . SER F  344 ? 1.0208 1.0953 0.9581 0.2121  -0.0763 0.2344  341 SER P N   
18812 C CA  . SER F  344 ? 1.0359 1.1162 0.9759 0.2134  -0.0714 0.2395  341 SER P CA  
18813 C C   . SER F  344 ? 1.0131 1.0944 0.9662 0.2099  -0.0719 0.2406  341 SER P C   
18814 O O   . SER F  344 ? 1.0100 1.0969 0.9708 0.2103  -0.0668 0.2423  341 SER P O   
18815 C CB  . SER F  344 ? 1.0963 1.1765 1.0247 0.2152  -0.0720 0.2448  341 SER P CB  
18816 O OG  . SER F  344 ? 1.2256 1.2999 1.1513 0.2124  -0.0790 0.2455  341 SER P OG  
18817 N N   . THR F  345 ? 1.0610 1.1371 1.0172 0.2066  -0.0780 0.2396  342 THR P N   
18818 C CA  . THR F  345 ? 1.0925 1.1690 1.0616 0.2034  -0.0792 0.2397  342 THR P CA  
18819 C C   . THR F  345 ? 1.1304 1.2042 1.1069 0.2011  -0.0815 0.2336  342 THR P C   
18820 O O   . THR F  345 ? 1.3776 1.4489 1.3492 0.2018  -0.0824 0.2296  342 THR P O   
18821 C CB  . THR F  345 ? 1.0500 1.1229 1.0177 0.2017  -0.0843 0.2435  342 THR P CB  
18822 O OG1 . THR F  345 ? 1.1850 1.2512 1.1483 0.2004  -0.0910 0.2405  342 THR P OG1 
18823 C CG2 . THR F  345 ? 0.9317 1.0065 0.8893 0.2041  -0.0826 0.2495  342 THR P CG2 
18824 N N   . TYR F  346 ? 0.9150 0.9893 0.9034 0.1983  -0.0825 0.2330  343 TYR P N   
18825 C CA  . TYR F  346 ? 0.8089 0.8810 0.8049 0.1960  -0.0846 0.2276  343 TYR P CA  
18826 C C   . TYR F  346 ? 0.8942 0.9593 0.8873 0.1943  -0.0919 0.2260  343 TYR P C   
18827 O O   . TYR F  346 ? 1.2290 1.2924 1.2239 0.1933  -0.0954 0.2287  343 TYR P O   
18828 C CB  . TYR F  346 ? 0.8073 0.8836 0.8174 0.1940  -0.0821 0.2276  343 TYR P CB  
18829 C CG  . TYR F  346 ? 0.7708 0.8456 0.7885 0.1918  -0.0835 0.2221  343 TYR P CG  
18830 C CD1 . TYR F  346 ? 0.7495 0.8265 0.7686 0.1921  -0.0799 0.2187  343 TYR P CD1 
18831 C CD2 . TYR F  346 ? 0.7601 0.8313 0.7831 0.1895  -0.0885 0.2204  343 TYR P CD2 
18832 C CE1 . TYR F  346 ? 0.7183 0.7940 0.7438 0.1900  -0.0813 0.2141  343 TYR P CE1 
18833 C CE2 . TYR F  346 ? 0.7286 0.7989 0.7583 0.1876  -0.0896 0.2157  343 TYR P CE2 
18834 C CZ  . TYR F  346 ? 0.7077 0.7802 0.7383 0.1878  -0.0859 0.2126  343 TYR P CZ  
18835 O OH  . TYR F  346 ? 0.6785 0.7500 0.7151 0.1858  -0.0870 0.2082  343 TYR P OH  
18836 N N   . THR F  347 ? 0.8677 0.9290 0.8568 0.1941  -0.0943 0.2216  344 THR P N   
18837 C CA  . THR F  347 ? 0.8743 0.9292 0.8611 0.1926  -0.1011 0.2195  344 THR P CA  
18838 C C   . THR F  347 ? 0.8363 0.8895 0.8286 0.1909  -0.1021 0.2140  344 THR P C   
18839 O O   . THR F  347 ? 0.8580 0.9122 0.8481 0.1917  -0.0992 0.2115  344 THR P O   
18840 C CB  . THR F  347 ? 0.9899 1.0412 0.9630 0.1944  -0.1038 0.2205  344 THR P CB  
18841 O OG1 . THR F  347 ? 0.8929 0.9461 0.8601 0.1965  -0.0998 0.2189  344 THR P OG1 
18842 C CG2 . THR F  347 ? 1.2565 1.3085 1.2236 0.1956  -0.1041 0.2262  344 THR P CG2 
18843 N N   . ASN F  348 ? 0.8405 0.8910 0.8400 0.1887  -0.1062 0.2122  345 ASN P N   
18844 C CA  . ASN F  348 ? 0.8099 0.8590 0.8150 0.1870  -0.1071 0.2073  345 ASN P CA  
18845 C C   . ASN F  348 ? 0.8142 0.8587 0.8105 0.1874  -0.1097 0.2045  345 ASN P C   
18846 O O   . ASN F  348 ? 0.7983 0.8425 0.7967 0.1866  -0.1088 0.2008  345 ASN P O   
18847 C CB  . ASN F  348 ? 0.7033 0.7506 0.7172 0.1851  -0.1112 0.2061  345 ASN P CB  
18848 C CG  . ASN F  348 ? 0.6895 0.7423 0.7151 0.1843  -0.1078 0.2076  345 ASN P CG  
18849 O OD1 . ASN F  348 ? 0.6707 0.7285 0.7010 0.1842  -0.1025 0.2072  345 ASN P OD1 
18850 N ND2 . ASN F  348 ? 0.7007 0.7528 0.7315 0.1838  -0.1109 0.2093  345 ASN P ND2 
18851 N N   . SER F  349 ? 0.8068 0.8479 0.7931 0.1886  -0.1130 0.2063  346 SER P N   
18852 C CA  . SER F  349 ? 0.8244 0.8615 0.8025 0.1891  -0.1155 0.2039  346 SER P CA  
18853 C C   . SER F  349 ? 0.9951 1.0346 0.9685 0.1908  -0.1106 0.2027  346 SER P C   
18854 O O   . SER F  349 ? 1.0456 1.0821 1.0137 0.1910  -0.1121 0.2002  346 SER P O   
18855 C CB  . SER F  349 ? 0.7850 0.8186 0.7535 0.1901  -0.1197 0.2065  346 SER P CB  
18856 O OG  . SER F  349 ? 0.8081 0.8451 0.7704 0.1923  -0.1163 0.2106  346 SER P OG  
18857 N N   . ASP F  350 ? 0.8275 0.8724 0.8031 0.1921  -0.1050 0.2045  347 ASP P N   
18858 C CA  . ASP F  350 ? 0.8113 0.8587 0.7828 0.1941  -0.1004 0.2034  347 ASP P CA  
18859 C C   . ASP F  350 ? 0.9585 1.0068 0.9370 0.1927  -0.0984 0.1996  347 ASP P C   
18860 O O   . ASP F  350 ? 1.3243 1.3738 1.2995 0.1943  -0.0953 0.1983  347 ASP P O   
18861 C CB  . ASP F  350 ? 0.7219 0.7749 0.6922 0.1965  -0.0951 0.2073  347 ASP P CB  
18862 C CG  . ASP F  350 ? 0.9971 1.0495 0.9578 0.1986  -0.0963 0.2111  347 ASP P CG  
18863 O OD1 . ASP F  350 ? 1.0422 1.0899 0.9966 0.1983  -0.1012 0.2106  347 ASP P OD1 
18864 O OD2 . ASP F  350 ? 1.1680 1.2249 1.1273 0.2006  -0.0923 0.2148  347 ASP P OD2 
18865 N N   . TYR F  351 ? 0.9282 0.9758 0.9158 0.1899  -0.1002 0.1980  348 TYR P N   
18866 C CA  . TYR F  351 ? 0.8154 0.8645 0.8100 0.1885  -0.0980 0.1949  348 TYR P CA  
18867 C C   . TYR F  351 ? 0.7723 0.8170 0.7695 0.1861  -0.1024 0.1916  348 TYR P C   
18868 O O   . TYR F  351 ? 0.8025 0.8441 0.8006 0.1851  -0.1068 0.1918  348 TYR P O   
18869 C CB  . TYR F  351 ? 0.7030 0.7578 0.7080 0.1877  -0.0943 0.1963  348 TYR P CB  
18870 C CG  . TYR F  351 ? 0.7196 0.7792 0.7229 0.1900  -0.0897 0.1999  348 TYR P CG  
18871 C CD1 . TYR F  351 ? 0.7193 0.7822 0.7210 0.1917  -0.0850 0.1995  348 TYR P CD1 
18872 C CD2 . TYR F  351 ? 0.7381 0.7990 0.7417 0.1905  -0.0900 0.2038  348 TYR P CD2 
18873 C CE1 . TYR F  351 ? 0.7369 0.8046 0.7374 0.1941  -0.0806 0.2029  348 TYR P CE1 
18874 C CE2 . TYR F  351 ? 0.7555 0.8211 0.7576 0.1926  -0.0856 0.2075  348 TYR P CE2 
18875 C CZ  . TYR F  351 ? 0.7546 0.8238 0.7553 0.1945  -0.0808 0.2070  348 TYR P CZ  
18876 O OH  . TYR F  351 ? 0.7742 0.8483 0.7736 0.1969  -0.0762 0.2107  348 TYR P OH  
18877 N N   . LYS F  352 ? 0.7396 0.7838 0.7379 0.1854  -0.1013 0.1885  349 LYS P N   
18878 C CA  . LYS F  352 ? 0.7672 0.8081 0.7690 0.1831  -0.1046 0.1854  349 LYS P CA  
18879 C C   . LYS F  352 ? 0.8159 0.8607 0.8273 0.1815  -0.1015 0.1841  349 LYS P C   
18880 O O   . LYS F  352 ? 0.8336 0.8817 0.8456 0.1822  -0.0973 0.1840  349 LYS P O   
18881 C CB  . LYS F  352 ? 0.7981 0.8345 0.7923 0.1834  -0.1064 0.1832  349 LYS P CB  
18882 C CG  . LYS F  352 ? 0.8281 0.8609 0.8129 0.1849  -0.1095 0.1842  349 LYS P CG  
18883 C CD  . LYS F  352 ? 0.8330 0.8616 0.8120 0.1848  -0.1113 0.1817  349 LYS P CD  
18884 C CE  . LYS F  352 ? 0.8647 0.8903 0.8344 0.1865  -0.1140 0.1826  349 LYS P CE  
18885 N NZ  . LYS F  352 ? 0.8706 0.8921 0.8358 0.1861  -0.1162 0.1802  349 LYS P NZ  
18886 N N   . GLU F  353 ? 0.6763 0.7210 0.6952 0.1796  -0.1036 0.1830  350 GLU P N   
18887 C CA  . GLU F  353 ? 0.6498 0.6987 0.6784 0.1781  -0.1008 0.1818  350 GLU P CA  
18888 C C   . GLU F  353 ? 0.6350 0.6811 0.6638 0.1766  -0.1026 0.1787  350 GLU P C   
18889 O O   . GLU F  353 ? 0.7283 0.7696 0.7542 0.1761  -0.1070 0.1775  350 GLU P O   
18890 C CB  . GLU F  353 ? 0.6457 0.6977 0.6840 0.1772  -0.1011 0.1830  350 GLU P CB  
18891 C CG  . GLU F  353 ? 0.7764 0.8317 0.8156 0.1785  -0.0991 0.1865  350 GLU P CG  
18892 C CD  . GLU F  353 ? 0.7812 0.8426 0.8247 0.1788  -0.0933 0.1877  350 GLU P CD  
18893 O OE1 . GLU F  353 ? 0.7150 0.7784 0.7621 0.1779  -0.0910 0.1856  350 GLU P OE1 
18894 O OE2 . GLU F  353 ? 0.8299 0.8940 0.8731 0.1801  -0.0910 0.1908  350 GLU P OE2 
18895 N N   . TYR F  354 ? 0.6050 0.6540 0.6370 0.1759  -0.0993 0.1776  351 TYR P N   
18896 C CA  . TYR F  354 ? 0.5920 0.6387 0.6238 0.1744  -0.1006 0.1750  351 TYR P CA  
18897 C C   . TYR F  354 ? 0.5816 0.6338 0.6237 0.1728  -0.0977 0.1745  351 TYR P C   
18898 O O   . TYR F  354 ? 0.5772 0.6350 0.6254 0.1730  -0.0939 0.1758  351 TYR P O   
18899 C CB  . TYR F  354 ? 0.6303 0.6743 0.6536 0.1752  -0.0999 0.1742  351 TYR P CB  
18900 C CG  . TYR F  354 ? 0.6603 0.6995 0.6737 0.1768  -0.1025 0.1747  351 TYR P CG  
18901 C CD1 . TYR F  354 ? 0.6954 0.7364 0.7050 0.1790  -0.1004 0.1767  351 TYR P CD1 
18902 C CD2 . TYR F  354 ? 0.8048 0.8383 0.8130 0.1763  -0.1067 0.1734  351 TYR P CD2 
18903 C CE1 . TYR F  354 ? 0.8917 0.9290 0.8923 0.1806  -0.1025 0.1773  351 TYR P CE1 
18904 C CE2 . TYR F  354 ? 0.7884 0.8181 0.7880 0.1777  -0.1089 0.1739  351 TYR P CE2 
18905 C CZ  . TYR F  354 ? 0.8348 0.8666 0.8306 0.1799  -0.1067 0.1759  351 TYR P CZ  
18906 O OH  . TYR F  354 ? 0.8335 0.8621 0.8207 0.1816  -0.1086 0.1765  351 TYR P OH  
18907 N N   . MET F  355 ? 0.6050 0.6557 0.6492 0.1713  -0.0995 0.1726  352 MET P N   
18908 C CA  . MET F  355 ? 0.5831 0.6391 0.6367 0.1696  -0.0969 0.1721  352 MET P CA  
18909 C C   . MET F  355 ? 0.5772 0.6318 0.6264 0.1691  -0.0961 0.1709  352 MET P C   
18910 O O   . MET F  355 ? 0.5857 0.6344 0.6271 0.1690  -0.0992 0.1698  352 MET P O   
18911 C CB  . MET F  355 ? 0.6790 0.7357 0.7398 0.1684  -0.0992 0.1713  352 MET P CB  
18912 C CG  . MET F  355 ? 0.7029 0.7613 0.7696 0.1689  -0.1002 0.1725  352 MET P CG  
18913 S SD  . MET F  355 ? 0.6717 0.7393 0.7516 0.1682  -0.0952 0.1742  352 MET P SD  
18914 C CE  . MET F  355 ? 0.7399 0.8129 0.8308 0.1658  -0.0934 0.1730  352 MET P CE  
18915 N N   . ARG F  356 ? 0.5285 0.5884 0.5827 0.1685  -0.0921 0.1713  353 ARG P N   
18916 C CA  . ARG F  356 ? 0.6933 0.7523 0.7437 0.1680  -0.0914 0.1704  353 ARG P CA  
18917 C C   . ARG F  356 ? 0.7216 0.7877 0.7822 0.1663  -0.0881 0.1707  353 ARG P C   
18918 O O   . ARG F  356 ? 0.9832 1.0555 1.0523 0.1662  -0.0849 0.1718  353 ARG P O   
18919 C CB  . ARG F  356 ? 0.4885 0.5459 0.5316 0.1697  -0.0901 0.1707  353 ARG P CB  
18920 C CG  . ARG F  356 ? 0.5087 0.5590 0.5410 0.1710  -0.0934 0.1702  353 ARG P CG  
18921 C CD  . ARG F  356 ? 0.5104 0.5549 0.5372 0.1699  -0.0969 0.1688  353 ARG P CD  
18922 N NE  . ARG F  356 ? 0.5317 0.5698 0.5489 0.1711  -0.1001 0.1685  353 ARG P NE  
18923 C CZ  . ARG F  356 ? 0.5407 0.5754 0.5557 0.1712  -0.1033 0.1684  353 ARG P CZ  
18924 N NH1 . ARG F  356 ? 0.5308 0.5675 0.5525 0.1703  -0.1040 0.1686  353 ARG P NH1 
18925 N NH2 . ARG F  356 ? 0.5617 0.5912 0.5683 0.1722  -0.1058 0.1683  353 ARG P NH2 
18926 N N   . HIS F  357 ? 0.6836 0.7488 0.7432 0.1649  -0.0888 0.1700  354 HIS P N   
18927 C CA  . HIS F  357 ? 0.6993 0.7713 0.7678 0.1632  -0.0859 0.1705  354 HIS P CA  
18928 C C   . HIS F  357 ? 0.5850 0.6547 0.6467 0.1629  -0.0859 0.1702  354 HIS P C   
18929 O O   . HIS F  357 ? 0.5066 0.5691 0.5581 0.1633  -0.0891 0.1693  354 HIS P O   
18930 C CB  . HIS F  357 ? 0.6812 0.7562 0.7582 0.1614  -0.0867 0.1706  354 HIS P CB  
18931 C CG  . HIS F  357 ? 0.6086 0.6917 0.6963 0.1594  -0.0835 0.1715  354 HIS P CG  
18932 N ND1 . HIS F  357 ? 0.5840 0.6744 0.6809 0.1591  -0.0795 0.1724  354 HIS P ND1 
18933 C CD2 . HIS F  357 ? 0.6027 0.6880 0.6936 0.1574  -0.0836 0.1720  354 HIS P CD2 
18934 C CE1 . HIS F  357 ? 0.6582 0.7551 0.7640 0.1570  -0.0774 0.1731  354 HIS P CE1 
18935 N NE2 . HIS F  357 ? 0.6199 0.7142 0.7223 0.1559  -0.0798 0.1730  354 HIS P NE2 
18936 N N   . VAL F  358 ? 0.4751 0.5510 0.5429 0.1621  -0.0826 0.1709  355 VAL P N   
18937 C CA  . VAL F  358 ? 0.6133 0.6876 0.6754 0.1619  -0.0826 0.1707  355 VAL P CA  
18938 C C   . VAL F  358 ? 0.7390 0.8201 0.8096 0.1596  -0.0806 0.1718  355 VAL P C   
18939 O O   . VAL F  358 ? 0.8939 0.9826 0.9767 0.1586  -0.0780 0.1726  355 VAL P O   
18940 C CB  . VAL F  358 ? 0.4970 0.5719 0.5565 0.1637  -0.0806 0.1707  355 VAL P CB  
18941 C CG1 . VAL F  358 ? 0.5043 0.5728 0.5551 0.1658  -0.0826 0.1700  355 VAL P CG1 
18942 C CG2 . VAL F  358 ? 0.4896 0.5731 0.5605 0.1637  -0.0763 0.1716  355 VAL P CG2 
18943 N N   . GLU F  359 ? 0.6766 0.7550 0.7411 0.1588  -0.0821 0.1720  356 GLU P N   
18944 C CA  . GLU F  359 ? 0.5119 0.5965 0.5830 0.1566  -0.0805 0.1734  356 GLU P CA  
18945 C C   . GLU F  359 ? 0.6384 0.7209 0.7022 0.1567  -0.0809 0.1736  356 GLU P C   
18946 O O   . GLU F  359 ? 0.7868 0.8608 0.8387 0.1574  -0.0841 0.1728  356 GLU P O   
18947 C CB  . GLU F  359 ? 0.5545 0.6383 0.6263 0.1546  -0.0826 0.1742  356 GLU P CB  
18948 C CG  . GLU F  359 ? 0.7183 0.8058 0.8001 0.1541  -0.0821 0.1743  356 GLU P CG  
18949 C CD  . GLU F  359 ? 0.7538 0.8527 0.8521 0.1523  -0.0783 0.1755  356 GLU P CD  
18950 O OE1 . GLU F  359 ? 0.7427 0.8470 0.8450 0.1507  -0.0766 0.1769  356 GLU P OE1 
18951 O OE2 . GLU F  359 ? 0.6439 0.7463 0.7514 0.1525  -0.0771 0.1751  356 GLU P OE2 
18952 N N   . GLU F  360 ? 0.5982 0.6882 0.6695 0.1561  -0.0778 0.1745  357 GLU P N   
18953 C CA  . GLU F  360 ? 0.6117 0.7005 0.6775 0.1563  -0.0781 0.1748  357 GLU P CA  
18954 C C   . GLU F  360 ? 0.6050 0.7002 0.6763 0.1536  -0.0773 0.1769  357 GLU P C   
18955 O O   . GLU F  360 ? 0.5911 0.6957 0.6753 0.1523  -0.0741 0.1780  357 GLU P O   
18956 C CB  . GLU F  360 ? 0.6012 0.6933 0.6703 0.1582  -0.0753 0.1741  357 GLU P CB  
18957 C CG  . GLU F  360 ? 0.7229 0.8144 0.7877 0.1586  -0.0757 0.1742  357 GLU P CG  
18958 C CD  . GLU F  360 ? 0.8102 0.9037 0.8771 0.1609  -0.0733 0.1734  357 GLU P CD  
18959 O OE1 . GLU F  360 ? 0.9107 1.0034 0.9786 0.1625  -0.0722 0.1726  357 GLU P OE1 
18960 O OE2 . GLU F  360 ? 0.7889 0.8849 0.8565 0.1611  -0.0726 0.1736  357 GLU P OE2 
18961 N N   . TYR F  361 ? 0.6153 0.7054 0.6769 0.1526  -0.0802 0.1777  358 TYR P N   
18962 C CA  . TYR F  361 ? 0.6127 0.7081 0.6775 0.1498  -0.0800 0.1802  358 TYR P CA  
18963 C C   . TYR F  361 ? 0.8962 0.9887 0.9530 0.1499  -0.0816 0.1806  358 TYR P C   
18964 O O   . TYR F  361 ? 0.7809 0.8650 0.8276 0.1519  -0.0839 0.1789  358 TYR P O   
18965 C CB  . TYR F  361 ? 0.6407 0.7328 0.7013 0.1475  -0.0827 0.1817  358 TYR P CB  
18966 C CG  . TYR F  361 ? 0.5614 0.6588 0.6330 0.1466  -0.0812 0.1821  358 TYR P CG  
18967 C CD1 . TYR F  361 ? 0.5482 0.6556 0.6322 0.1436  -0.0794 0.1847  358 TYR P CD1 
18968 C CD2 . TYR F  361 ? 0.6072 0.6998 0.6775 0.1486  -0.0819 0.1799  358 TYR P CD2 
18969 C CE1 . TYR F  361 ? 0.5539 0.6663 0.6496 0.1426  -0.0783 0.1848  358 TYR P CE1 
18970 C CE2 . TYR F  361 ? 0.6573 0.7544 0.7379 0.1477  -0.0810 0.1801  358 TYR P CE2 
18971 C CZ  . TYR F  361 ? 0.6866 0.7935 0.7803 0.1448  -0.0791 0.1825  358 TYR P CZ  
18972 O OH  . TYR F  361 ? 0.8215 0.9330 0.9271 0.1439  -0.0784 0.1825  358 TYR P OH  
18973 N N   . ASP F  362 ? 0.9770 1.0771 1.0393 0.1476  -0.0803 0.1830  359 ASP P N   
18974 C CA  . ASP F  362 ? 0.9705 1.0683 1.0253 0.1471  -0.0823 0.1839  359 ASP P CA  
18975 C C   . ASP F  362 ? 0.9710 1.0750 1.0285 0.1432  -0.0827 0.1876  359 ASP P C   
18976 O O   . ASP F  362 ? 1.1362 1.2517 1.2063 0.1417  -0.0796 0.1893  359 ASP P O   
18977 C CB  . ASP F  362 ? 0.9304 1.0328 0.9906 0.1492  -0.0799 0.1828  359 ASP P CB  
18978 C CG  . ASP F  362 ? 1.0700 1.1684 1.1215 0.1492  -0.0826 0.1833  359 ASP P CG  
18979 O OD1 . ASP F  362 ? 1.1107 1.2025 1.1516 0.1474  -0.0865 0.1845  359 ASP P OD1 
18980 O OD2 . ASP F  362 ? 1.2280 1.3298 1.2834 0.1509  -0.0811 0.1824  359 ASP P OD2 
18981 N N   . LEU F  363 ? 0.8522 0.9489 0.8983 0.1411  -0.0865 0.1891  360 LEU P N   
18982 C CA  . LEU F  363 ? 0.6981 0.8001 0.7451 0.1366  -0.0873 0.1933  360 LEU P CA  
18983 C C   . LEU F  363 ? 0.7370 0.8388 0.7774 0.1351  -0.0892 0.1950  360 LEU P C   
18984 O O   . LEU F  363 ? 0.9339 1.0250 0.9610 0.1363  -0.0926 0.1937  360 LEU P O   
18985 C CB  . LEU F  363 ? 0.6245 0.7185 0.6619 0.1346  -0.0905 0.1943  360 LEU P CB  
18986 C CG  . LEU F  363 ? 0.6063 0.6994 0.6491 0.1361  -0.0894 0.1926  360 LEU P CG  
18987 C CD1 . LEU F  363 ? 0.6714 0.7563 0.7040 0.1342  -0.0929 0.1937  360 LEU P CD1 
18988 C CD2 . LEU F  363 ? 0.5819 0.6886 0.6436 0.1348  -0.0855 0.1939  360 LEU P CD2 
18989 N N   . GLN F  364 ? 0.6651 0.7788 0.7153 0.1324  -0.0872 0.1979  361 GLN P N   
18990 C CA  . GLN F  364 ? 0.6993 0.8146 0.7446 0.1305  -0.0890 0.2000  361 GLN P CA  
18991 C C   . GLN F  364 ? 0.7412 0.8583 0.7847 0.1207  -0.0882 0.1985  361 GLN P C   
18992 O O   . GLN F  364 ? 0.6714 0.7955 0.7265 0.1152  -0.0836 0.1944  361 GLN P O   
18993 C CB  . GLN F  364 ? 0.6590 0.7833 0.7159 0.1328  -0.0856 0.1987  361 GLN P CB  
18994 C CG  . GLN F  364 ? 0.6593 0.7784 0.7169 0.1381  -0.0841 0.1941  361 GLN P CG  
18995 C CD  . GLN F  364 ? 0.7553 0.8840 0.8255 0.1399  -0.0803 0.1931  361 GLN P CD  
18996 O OE1 . GLN F  364 ? 0.9161 1.0469 0.9848 0.1398  -0.0813 0.1938  361 GLN P OE1 
18997 N NE2 . GLN F  364 ? 0.7016 0.8362 0.7843 0.1415  -0.0761 0.1914  361 GLN P NE2 
18998 N N   . PHE F  365 ? 0.7027 0.8116 0.7310 0.1170  -0.0921 0.1993  362 PHE P N   
18999 C CA  . PHE F  365 ? 0.7759 0.8831 0.7988 0.1058  -0.0910 0.1955  362 PHE P CA  
19000 C C   . PHE F  365 ? 0.9872 1.0939 1.0023 0.1026  -0.0932 0.1965  362 PHE P C   
19001 O O   . PHE F  365 ? 0.9236 1.0274 0.9331 0.1093  -0.0972 0.2007  362 PHE P O   
19002 C CB  . PHE F  365 ? 0.7101 0.8056 0.7196 0.1025  -0.0938 0.1952  362 PHE P CB  
19003 C CG  . PHE F  365 ? 0.6867 0.7812 0.7020 0.1059  -0.0926 0.1945  362 PHE P CG  
19004 C CD1 . PHE F  365 ? 0.6854 0.7752 0.6976 0.1158  -0.0959 0.1985  362 PHE P CD1 
19005 C CD2 . PHE F  365 ? 0.6687 0.7669 0.6924 0.0992  -0.0884 0.1896  362 PHE P CD2 
19006 C CE1 . PHE F  365 ? 0.6664 0.7552 0.6833 0.1188  -0.0951 0.1979  362 PHE P CE1 
19007 C CE2 . PHE F  365 ? 0.6500 0.7471 0.6791 0.1024  -0.0878 0.1890  362 PHE P CE2 
19008 C CZ  . PHE F  365 ? 0.6489 0.7413 0.6743 0.1122  -0.0912 0.1933  362 PHE P CZ  
19009 N N   . ILE F  366 ? 1.0284 1.1381 1.0432 0.0923  -0.0906 0.1925  363 ILE P N   
19010 C CA  . ILE F  366 ? 0.8077 0.9160 0.8131 0.0874  -0.0929 0.1930  363 ILE P CA  
19011 C C   . ILE F  366 ? 0.7306 0.8339 0.7263 0.0757  -0.0922 0.1896  363 ILE P C   
19012 O O   . ILE F  366 ? 0.6839 0.7937 0.6885 0.0683  -0.0868 0.1844  363 ILE P O   
19013 C CB  . ILE F  366 ? 0.7019 0.8225 0.7201 0.0868  -0.0894 0.1914  363 ILE P CB  
19014 C CG1 . ILE F  366 ? 0.7012 0.8251 0.7258 0.0983  -0.0911 0.1956  363 ILE P CG1 
19015 C CG2 . ILE F  366 ? 0.7336 0.8534 0.7423 0.0789  -0.0910 0.1906  363 ILE P CG2 
19016 C CD1 . ILE F  366 ? 0.7030 0.8388 0.7405 0.0986  -0.0879 0.1943  363 ILE P CD1 
19017 N N   . PHE F  367 ? 0.8232 0.9150 0.8010 0.0739  -0.0976 0.1924  364 PHE P N   
19018 C CA  . PHE F  367 ? 0.8584 0.9435 0.8246 0.0632  -0.0975 0.1899  364 PHE P CA  
19019 C C   . PHE F  367 ? 0.8891 0.9732 0.8452 0.0560  -0.0994 0.1901  364 PHE P C   
19020 O O   . PHE F  367 ? 0.9943 1.0792 0.9482 0.0606  -0.1029 0.1936  364 PHE P O   
19021 C CB  . PHE F  367 ? 0.7929 0.8645 0.7454 0.0657  -0.1023 0.1928  364 PHE P CB  
19022 C CG  . PHE F  367 ? 0.7634 0.8349 0.7242 0.0721  -0.1008 0.1925  364 PHE P CG  
19023 C CD1 . PHE F  367 ? 0.7419 0.8161 0.7098 0.0665  -0.0960 0.1876  364 PHE P CD1 
19024 C CD2 . PHE F  367 ? 0.7592 0.8281 0.7206 0.0836  -0.1043 0.1969  364 PHE P CD2 
19025 C CE1 . PHE F  367 ? 0.7174 0.7915 0.6928 0.0724  -0.0951 0.1874  364 PHE P CE1 
19026 C CE2 . PHE F  367 ? 0.7345 0.8033 0.7027 0.0893  -0.1031 0.1966  364 PHE P CE2 
19027 C CZ  . PHE F  367 ? 0.7136 0.7850 0.6888 0.0837  -0.0987 0.1920  364 PHE P CZ  
19028 N N   . GLN F  368 ? 0.7861 0.8686 0.7360 0.0444  -0.0970 0.1862  365 GLN P N   
19029 C CA  . GLN F  368 ? 0.8832 0.9641 0.8219 0.0358  -0.0986 0.1860  365 GLN P CA  
19030 C C   . GLN F  368 ? 0.9025 0.9699 0.8220 0.0297  -0.1024 0.1876  365 GLN P C   
19031 O O   . GLN F  368 ? 0.9800 1.0441 0.8988 0.0251  -0.0997 0.1845  365 GLN P O   
19032 C CB  . GLN F  368 ? 0.8434 0.9357 0.7921 0.0262  -0.0916 0.1795  365 GLN P CB  
19033 C CG  . GLN F  368 ? 0.9995 1.0906 0.9361 0.0161  -0.0927 0.1787  365 GLN P CG  
19034 C CD  . GLN F  368 ? 1.0651 1.1680 1.0125 0.0066  -0.0854 0.1717  365 GLN P CD  
19035 O OE1 . GLN F  368 ? 1.0153 1.1265 0.9789 0.0067  -0.0795 0.1671  365 GLN P OE1 
19036 N NE2 . GLN F  368 ? 1.1705 1.2743 1.1090 -0.0017 -0.0860 0.1708  365 GLN P NE2 
19037 N N   . LEU F  369 ? 0.8027 0.8621 0.7072 0.0297  -0.1088 0.1923  366 LEU P N   
19038 C CA  . LEU F  369 ? 0.8334 0.8794 0.7189 0.0237  -0.1129 0.1943  366 LEU P CA  
19039 C C   . LEU F  369 ? 0.8468 0.8943 0.7269 0.0094  -0.1087 0.1895  366 LEU P C   
19040 O O   . LEU F  369 ? 0.8526 0.9089 0.7369 0.0040  -0.1058 0.1868  366 LEU P O   
19041 C CB  . LEU F  369 ? 0.8807 0.9180 0.7525 0.0278  -0.1212 0.2008  366 LEU P CB  
19042 C CG  . LEU F  369 ? 0.9119 0.9343 0.7634 0.0225  -0.1267 0.2040  366 LEU P CG  
19043 C CD1 . LEU F  369 ? 0.8973 0.9116 0.7469 0.0259  -0.1270 0.2043  366 LEU P CD1 
19044 C CD2 . LEU F  369 ? 0.9520 0.9670 0.7924 0.0272  -0.1351 0.2105  366 LEU P CD2 
19045 N N   . CYS F  370 ? 0.7871 0.8261 0.6578 0.0030  -0.1082 0.1881  367 CYS P N   
19046 C CA  . CYS F  370 ? 0.8011 0.8408 0.6662 -0.0110 -0.1038 0.1832  367 CYS P CA  
19047 C C   . CYS F  370 ? 0.8366 0.8615 0.6814 -0.0167 -0.1082 0.1860  367 CYS P C   
19048 O O   . CYS F  370 ? 0.8371 0.8523 0.6768 -0.0105 -0.1122 0.1895  367 CYS P O   
19049 C CB  . CYS F  370 ? 0.8308 0.8790 0.7112 -0.0149 -0.0956 0.1759  367 CYS P CB  
19050 S SG  . CYS F  370 ? 0.7912 0.8575 0.6965 -0.0099 -0.0896 0.1718  367 CYS P SG  
19051 N N   . SER F  371 ? 0.9773 1.0003 0.8105 -0.0289 -0.1073 0.1844  368 SER P N   
19052 C CA  . SER F  371 ? 1.2116 1.2209 1.0251 -0.0364 -0.1107 0.1867  368 SER P CA  
19053 C C   . SER F  371 ? 1.0624 1.0739 0.8759 -0.0493 -0.1035 0.1797  368 SER P C   
19054 O O   . SER F  371 ? 0.9541 0.9777 0.7795 -0.0546 -0.0966 0.1734  368 SER P O   
19055 C CB  . SER F  371 ? 1.3327 1.3360 1.1294 -0.0403 -0.1169 0.1917  368 SER P CB  
19056 O OG  . SER F  371 ? 1.2843 1.2970 1.0825 -0.0496 -0.1126 0.1876  368 SER P OG  
19057 N N   . ILE F  372 ? 1.1078 1.1074 0.9083 -0.0543 -0.1049 0.1805  369 ILE P N   
19058 C CA  . ILE F  372 ? 1.1348 1.1349 0.9341 -0.0665 -0.0983 0.1740  369 ILE P CA  
19059 C C   . ILE F  372 ? 1.3247 1.3121 1.1011 -0.0765 -0.1019 0.1770  369 ILE P C   
19060 O O   . ILE F  372 ? 1.4350 1.4094 1.1993 -0.0729 -0.1081 0.1826  369 ILE P O   
19061 C CB  . ILE F  372 ? 1.1238 1.1226 0.9330 -0.0627 -0.0953 0.1709  369 ILE P CB  
19062 C CG1 . ILE F  372 ? 1.0737 1.0849 0.9054 -0.0530 -0.0920 0.1683  369 ILE P CG1 
19063 C CG2 . ILE F  372 ? 1.1318 1.1306 0.9395 -0.0758 -0.0886 0.1640  369 ILE P CG2 
19064 C CD1 . ILE F  372 ? 1.0449 1.0551 0.8868 -0.0484 -0.0897 0.1657  369 ILE P CD1 
19065 N N   . THR F  373 ? 1.2806 1.2718 1.0510 -0.0893 -0.0980 0.1733  370 THR P N   
19066 C CA  . THR F  373 ? 1.2761 1.2560 1.0246 -0.1006 -0.1003 0.1754  370 THR P CA  
19067 C C   . THR F  373 ? 1.2983 1.2731 1.0453 -0.1076 -0.0956 0.1709  370 THR P C   
19068 O O   . THR F  373 ? 1.2444 1.2281 1.0024 -0.1146 -0.0872 0.1628  370 THR P O   
19069 C CB  . THR F  373 ? 1.2974 1.2839 1.0403 -0.1120 -0.0974 0.1726  370 THR P CB  
19070 O OG1 . THR F  373 ? 1.3436 1.3344 1.0879 -0.1051 -0.1022 0.1770  370 THR P OG1 
19071 C CG2 . THR F  373 ? 1.3330 1.3075 1.0524 -0.1243 -0.0996 0.1749  370 THR P CG2 
19072 N N   . LEU F  374 ? 1.3390 0.7910 1.4318 0.0306  -0.1772 0.1218  371 LEU P N   
19073 C CA  . LEU F  374 ? 1.3431 0.7968 1.4346 0.0308  -0.1784 0.1237  371 LEU P CA  
19074 C C   . LEU F  374 ? 1.3553 0.8127 1.4492 0.0301  -0.1806 0.1243  371 LEU P C   
19075 O O   . LEU F  374 ? 1.4371 0.8964 1.5311 0.0303  -0.1839 0.1242  371 LEU P O   
19076 C CB  . LEU F  374 ? 1.3183 0.7714 1.4069 0.0318  -0.1806 0.1239  371 LEU P CB  
19077 C CG  . LEU F  374 ? 1.2700 0.7195 1.3559 0.0325  -0.1786 0.1234  371 LEU P CG  
19078 C CD1 . LEU F  374 ? 1.2611 0.7102 1.3444 0.0335  -0.1811 0.1235  371 LEU P CD1 
19079 C CD2 . LEU F  374 ? 1.4936 0.9415 1.5784 0.0324  -0.1754 0.1246  371 LEU P CD2 
19080 N N   . SER F  375 ? 1.1011 0.5595 1.1969 0.0292  -0.1788 0.1250  372 SER P N   
19081 C CA  . SER F  375 ? 1.0981 0.5600 1.1961 0.0285  -0.1807 0.1259  372 SER P CA  
19082 C C   . SER F  375 ? 1.0979 0.5610 1.1942 0.0287  -0.1817 0.1277  372 SER P C   
19083 O O   . SER F  375 ? 1.1001 0.5613 1.1935 0.0294  -0.1809 0.1283  372 SER P O   
19084 C CB  . SER F  375 ? 1.2338 0.6962 1.3346 0.0275  -0.1783 0.1258  372 SER P CB  
19085 O OG  . SER F  375 ? 1.1281 0.5891 1.2279 0.0274  -0.1753 0.1268  372 SER P OG  
19086 N N   . ALA F  376 ? 1.1122 0.5784 1.2101 0.0281  -0.1835 0.1287  373 ALA P N   
19087 C CA  . ALA F  376 ? 1.2323 0.6999 1.3289 0.0282  -0.1845 0.1304  373 ALA P CA  
19088 C C   . ALA F  376 ? 1.1969 0.6629 1.2926 0.0281  -0.1814 0.1314  373 ALA P C   
19089 O O   . ALA F  376 ? 1.2471 0.7124 1.3404 0.0287  -0.1814 0.1324  373 ALA P O   
19090 C CB  . ALA F  376 ? 1.5157 0.9868 1.6145 0.0274  -0.1868 0.1311  373 ALA P CB  
19091 N N   . GLU F  377 ? 1.2213 0.6867 1.3188 0.0275  -0.1786 0.1310  374 GLU P N   
19092 C CA  . GLU F  377 ? 1.5157 0.9794 1.6123 0.0275  -0.1754 0.1319  374 GLU P CA  
19093 C C   . GLU F  377 ? 1.3102 0.7703 1.4041 0.0284  -0.1734 0.1314  374 GLU P C   
19094 O O   . GLU F  377 ? 1.1653 0.6241 1.2571 0.0289  -0.1720 0.1325  374 GLU P O   
19095 C CB  . GLU F  377 ? 1.7344 1.1984 1.8338 0.0266  -0.1730 0.1315  374 GLU P CB  
19096 C CG  . GLU F  377 ? 1.9455 1.4130 2.0478 0.0257  -0.1748 0.1320  374 GLU P CG  
19097 C CD  . GLU F  377 ? 2.1536 1.6213 2.2581 0.0249  -0.1721 0.1322  374 GLU P CD  
19098 O OE1 . GLU F  377 ? 2.2456 1.7147 2.3504 0.0246  -0.1720 0.1336  374 GLU P OE1 
19099 O OE2 . GLU F  377 ? 2.2193 1.6856 2.3251 0.0245  -0.1701 0.1309  374 GLU P OE2 
19100 N N   . VAL F  378 ? 1.2392 0.6976 1.3329 0.0287  -0.1732 0.1298  375 VAL P N   
19101 C CA  . VAL F  378 ? 1.1050 0.5598 1.1961 0.0294  -0.1713 0.1293  375 VAL P CA  
19102 C C   . VAL F  378 ? 1.0976 0.5522 1.1858 0.0303  -0.1733 0.1301  375 VAL P C   
19103 O O   . VAL F  378 ? 1.0824 0.5348 1.1682 0.0309  -0.1715 0.1307  375 VAL P O   
19104 C CB  . VAL F  378 ? 1.1327 0.5858 1.2245 0.0294  -0.1709 0.1273  375 VAL P CB  
19105 C CG1 . VAL F  378 ? 1.0397 0.4891 1.1287 0.0302  -0.1691 0.1268  375 VAL P CG1 
19106 C CG2 . VAL F  378 ? 1.2048 0.6580 1.2994 0.0285  -0.1688 0.1266  375 VAL P CG2 
19107 N N   . VAL F  379 ? 1.0403 0.4971 1.1286 0.0305  -0.1768 0.1301  376 VAL P N   
19108 C CA  . VAL F  379 ? 1.0642 0.5210 1.1499 0.0313  -0.1789 0.1308  376 VAL P CA  
19109 C C   . VAL F  379 ? 1.1589 0.6164 1.2436 0.0312  -0.1784 0.1326  376 VAL P C   
19110 O O   . VAL F  379 ? 1.1163 0.5723 1.1984 0.0320  -0.1782 0.1333  376 VAL P O   
19111 C CB  . VAL F  379 ? 1.0350 0.4942 1.1212 0.0313  -0.1828 0.1305  376 VAL P CB  
19112 C CG1 . VAL F  379 ? 1.0359 0.4954 1.1196 0.0319  -0.1850 0.1314  376 VAL P CG1 
19113 C CG2 . VAL F  379 ? 1.0357 0.4936 1.1223 0.0316  -0.1833 0.1286  376 VAL P CG2 
19114 N N   . ALA F  380 ? 1.2415 0.7013 1.3285 0.0304  -0.1783 0.1335  377 ALA P N   
19115 C CA  . ALA F  380 ? 1.2688 0.7293 1.3550 0.0304  -0.1778 0.1352  377 ALA P CA  
19116 C C   . ALA F  380 ? 1.0850 0.5426 1.1698 0.0308  -0.1742 0.1355  377 ALA P C   
19117 O O   . ALA F  380 ? 1.1075 0.5643 1.1901 0.0314  -0.1739 0.1366  377 ALA P O   
19118 C CB  . ALA F  380 ? 1.3179 0.7815 1.4070 0.0294  -0.1783 0.1358  377 ALA P CB  
19119 N N   . TYR F  381 ? 1.0421 0.4979 1.1279 0.0305  -0.1713 0.1346  378 TYR P N   
19120 C CA  . TYR F  381 ? 1.0255 0.4782 1.1098 0.0309  -0.1677 0.1348  378 TYR P CA  
19121 C C   . TYR F  381 ? 1.0862 0.5359 1.1673 0.0319  -0.1672 0.1345  378 TYR P C   
19122 O O   . TYR F  381 ? 1.1394 0.5870 1.2186 0.0324  -0.1651 0.1352  378 TYR P O   
19123 C CB  . TYR F  381 ? 0.9680 0.4194 1.0542 0.0302  -0.1649 0.1337  378 TYR P CB  
19124 C CG  . TYR F  381 ? 1.0689 0.5168 1.1535 0.0305  -0.1610 0.1338  378 TYR P CG  
19125 C CD1 . TYR F  381 ? 0.9755 0.4233 1.0601 0.0304  -0.1591 0.1351  378 TYR P CD1 
19126 C CD2 . TYR F  381 ? 1.2297 0.6743 1.3129 0.0309  -0.1592 0.1326  378 TYR P CD2 
19127 C CE1 . TYR F  381 ? 0.9840 0.4285 1.0671 0.0307  -0.1554 0.1352  378 TYR P CE1 
19128 C CE2 . TYR F  381 ? 1.1811 0.6223 1.2627 0.0312  -0.1555 0.1327  378 TYR P CE2 
19129 C CZ  . TYR F  381 ? 1.0677 0.5088 1.1492 0.0311  -0.1536 0.1340  378 TYR P CZ  
19130 O OH  . TYR F  381 ? 1.0238 0.4615 1.1037 0.0313  -0.1499 0.1341  378 TYR P OH  
19131 N N   . ILE F  382 ? 0.9834 0.4331 1.0642 0.0321  -0.1693 0.1333  379 ILE P N   
19132 C CA  . ILE F  382 ? 1.0124 0.4594 1.0903 0.0331  -0.1690 0.1329  379 ILE P CA  
19133 C C   . ILE F  382 ? 1.0665 0.5144 1.1423 0.0337  -0.1715 0.1341  379 ILE P C   
19134 O O   . ILE F  382 ? 1.1012 0.5468 1.1744 0.0345  -0.1708 0.1343  379 ILE P O   
19135 C CB  . ILE F  382 ? 0.8881 0.3342 0.9664 0.0331  -0.1699 0.1311  379 ILE P CB  
19136 C CG1 . ILE F  382 ? 0.8881 0.3329 0.9684 0.0325  -0.1672 0.1299  379 ILE P CG1 
19137 C CG2 . ILE F  382 ? 0.8910 0.3344 0.9664 0.0341  -0.1698 0.1306  379 ILE P CG2 
19138 C CD1 . ILE F  382 ? 0.8887 0.3323 0.9694 0.0326  -0.1677 0.1280  379 ILE P CD1 
19139 N N   . HIS F  383 ? 1.0670 0.5182 1.1440 0.0333  -0.1742 0.1349  380 HIS P N   
19140 C CA  . HIS F  383 ? 1.2077 0.6598 1.2828 0.0338  -0.1763 0.1362  380 HIS P CA  
19141 C C   . HIS F  383 ? 1.2883 0.7391 1.3619 0.0342  -0.1740 0.1375  380 HIS P C   
19142 O O   . HIS F  383 ? 1.1866 0.6358 1.2577 0.0349  -0.1739 0.1380  380 HIS P O   
19143 C CB  . HIS F  383 ? 1.1073 0.5632 1.1841 0.0332  -0.1795 0.1368  380 HIS P CB  
19144 C CG  . HIS F  383 ? 1.1702 0.6270 1.2450 0.0336  -0.1820 0.1378  380 HIS P CG  
19145 N ND1 . HIS F  383 ? 1.2001 0.6582 1.2747 0.0335  -0.1822 0.1393  380 HIS P ND1 
19146 C CD2 . HIS F  383 ? 1.2127 0.6693 1.2859 0.0341  -0.1844 0.1374  380 HIS P CD2 
19147 C CE1 . HIS F  383 ? 1.2584 0.7170 1.3313 0.0339  -0.1846 0.1399  380 HIS P CE1 
19148 N NE2 . HIS F  383 ? 1.2676 0.7253 1.3395 0.0343  -0.1859 0.1387  380 HIS P NE2 
19149 N N   . THR F  384 ? 1.3601 0.8117 1.4354 0.0336  -0.1723 0.1382  381 THR P N   
19150 C CA  . THR F  384 ? 1.2772 0.7268 1.3512 0.0340  -0.1693 0.1392  381 THR P CA  
19151 C C   . THR F  384 ? 1.2462 0.6919 1.3187 0.0344  -0.1663 0.1381  381 THR P C   
19152 O O   . THR F  384 ? 1.2080 0.6530 1.2811 0.0343  -0.1665 0.1366  381 THR P O   
19153 C CB  . THR F  384 ? 1.2405 0.6915 1.3166 0.0333  -0.1679 0.1399  381 THR P CB  
19154 O OG1 . THR F  384 ? 1.1452 0.5962 1.2236 0.0325  -0.1668 0.1387  381 THR P OG1 
19155 C CG2 . THR F  384 ? 1.3144 0.7690 1.3918 0.0328  -0.1709 0.1410  381 THR P CG2 
19156 N N   . MET F  385 ? 1.1317 0.5750 1.2025 0.0350  -0.1636 0.1389  382 MET P N   
19157 C CA  . MET F  385 ? 1.1181 0.5576 1.1869 0.0356  -0.1610 0.1381  382 MET P CA  
19158 C C   . MET F  385 ? 1.2772 0.7161 1.3438 0.0363  -0.1631 0.1378  382 MET P C   
19159 O O   . MET F  385 ? 1.6752 1.1155 1.7408 0.0367  -0.1654 0.1389  382 MET P O   
19160 C CB  . MET F  385 ? 1.1625 0.6006 1.2328 0.0350  -0.1591 0.1365  382 MET P CB  
19161 C CG  . MET F  385 ? 1.5029 0.9368 1.5715 0.0354  -0.1556 0.1358  382 MET P CG  
19162 S SD  . MET F  385 ? 1.2298 0.6626 1.3006 0.0345  -0.1541 0.1338  382 MET P SD  
19163 C CE  . MET F  385 ? 1.2474 0.6751 1.3154 0.0351  -0.1505 0.1330  382 MET P CE  
19164 N N   . ASN F  386 ? 1.2389 0.6756 1.3048 0.0365  -0.1626 0.1364  383 ASN P N   
19165 C CA  . ASN F  386 ? 1.2789 0.7150 1.3428 0.0372  -0.1646 0.1360  383 ASN P CA  
19166 C C   . ASN F  386 ? 1.2610 0.7001 1.3264 0.0369  -0.1684 0.1354  383 ASN P C   
19167 O O   . ASN F  386 ? 1.2163 0.6559 1.2835 0.0364  -0.1688 0.1341  383 ASN P O   
19168 C CB  . ASN F  386 ? 1.4021 0.8346 1.4647 0.0376  -0.1626 0.1346  383 ASN P CB  
19169 C CG  . ASN F  386 ? 1.8118 1.2409 1.8721 0.0382  -0.1592 0.1353  383 ASN P CG  
19170 O OD1 . ASN F  386 ? 2.0874 1.5168 2.1465 0.0386  -0.1591 0.1368  383 ASN P OD1 
19171 N ND2 . ASN F  386 ? 1.7854 1.2114 1.8452 0.0382  -0.1565 0.1342  383 ASN P ND2 
19172 N N   . PRO F  387 ? 1.2461 0.6872 1.3107 0.0371  -0.1713 0.1364  384 PRO P N   
19173 C CA  . PRO F  387 ? 1.2410 0.6848 1.3068 0.0368  -0.1749 0.1358  384 PRO P CA  
19174 C C   . PRO F  387 ? 1.2591 0.7016 1.3235 0.0373  -0.1762 0.1345  384 PRO P C   
19175 O O   . PRO F  387 ? 1.2441 0.6882 1.3098 0.0370  -0.1786 0.1336  384 PRO P O   
19176 C CB  . PRO F  387 ? 1.2098 0.6559 1.2750 0.0368  -0.1771 0.1374  384 PRO P CB  
19177 C CG  . PRO F  387 ? 1.2571 0.7008 1.3197 0.0376  -0.1753 0.1383  384 PRO P CG  
19178 C CD  . PRO F  387 ? 1.2262 0.6672 1.2889 0.0376  -0.1714 0.1379  384 PRO P CD  
19179 N N   . SER F  388 ? 1.3024 0.7419 1.3643 0.0381  -0.1748 0.1344  385 SER P N   
19180 C CA  . SER F  388 ? 1.3245 0.7625 1.3850 0.0387  -0.1760 0.1332  385 SER P CA  
19181 C C   . SER F  388 ? 1.2730 0.7101 1.3350 0.0384  -0.1753 0.1314  385 SER P C   
19182 O O   . SER F  388 ? 1.4054 0.8421 1.4670 0.0387  -0.1770 0.1303  385 SER P O   
19183 C CB  . SER F  388 ? 1.3788 0.8136 1.4364 0.0395  -0.1743 0.1335  385 SER P CB  
19184 O OG  . SER F  388 ? 1.3264 0.7587 1.3839 0.0395  -0.1705 0.1334  385 SER P OG  
19185 N N   . VAL F  389 ? 1.2245 0.6613 1.2884 0.0377  -0.1727 0.1312  386 VAL P N   
19186 C CA  . VAL F  389 ? 1.1761 0.6121 1.2417 0.0373  -0.1719 0.1295  386 VAL P CA  
19187 C C   . VAL F  389 ? 1.1585 0.5974 1.2259 0.0370  -0.1753 0.1288  386 VAL P C   
19188 O O   . VAL F  389 ? 1.1480 0.5863 1.2159 0.0371  -0.1761 0.1273  386 VAL P O   
19189 C CB  . VAL F  389 ? 1.2203 0.6557 1.2877 0.0366  -0.1687 0.1296  386 VAL P CB  
19190 C CG1 . VAL F  389 ? 1.1812 0.6158 1.2504 0.0362  -0.1678 0.1277  386 VAL P CG1 
19191 C CG2 . VAL F  389 ? 1.2497 0.6820 1.3149 0.0370  -0.1653 0.1303  386 VAL P CG2 
19192 N N   . LEU F  390 ? 1.1793 0.6213 1.2478 0.0366  -0.1773 0.1299  387 LEU P N   
19193 C CA  . LEU F  390 ? 1.2701 0.7149 1.3402 0.0363  -0.1806 0.1294  387 LEU P CA  
19194 C C   . LEU F  390 ? 1.3385 0.7834 1.4066 0.0370  -0.1835 0.1293  387 LEU P C   
19195 O O   . LEU F  390 ? 1.3075 0.7532 1.3762 0.0371  -0.1858 0.1282  387 LEU P O   
19196 C CB  . LEU F  390 ? 1.0482 0.4963 1.1202 0.0356  -0.1817 0.1306  387 LEU P CB  
19197 C CG  . LEU F  390 ? 0.9911 0.4399 1.0658 0.0347  -0.1796 0.1306  387 LEU P CG  
19198 C CD1 . LEU F  390 ? 0.9959 0.4478 1.0721 0.0340  -0.1808 0.1319  387 LEU P CD1 
19199 C CD2 . LEU F  390 ? 0.9559 0.4049 1.0327 0.0344  -0.1800 0.1289  387 LEU P CD2 
19200 N N   . GLU F  391 ? 1.2857 0.7298 1.3513 0.0376  -0.1836 0.1303  388 GLU P N   
19201 C CA  . GLU F  391 ? 1.3178 0.7619 1.3814 0.0383  -0.1864 0.1302  388 GLU P CA  
19202 C C   . GLU F  391 ? 1.3242 0.7656 1.3865 0.0389  -0.1861 0.1287  388 GLU P C   
19203 O O   . GLU F  391 ? 1.3515 0.7935 1.4135 0.0393  -0.1887 0.1279  388 GLU P O   
19204 C CB  . GLU F  391 ? 1.2418 0.6855 1.3031 0.0387  -0.1863 0.1318  388 GLU P CB  
19205 C CG  . GLU F  391 ? 1.2453 0.6917 1.3077 0.0381  -0.1870 0.1333  388 GLU P CG  
19206 C CD  . GLU F  391 ? 1.4980 0.9443 1.5582 0.0385  -0.1877 0.1347  388 GLU P CD  
19207 O OE1 . GLU F  391 ? 1.6610 1.1053 1.7188 0.0393  -0.1880 0.1344  388 GLU P OE1 
19208 O OE2 . GLU F  391 ? 1.6312 1.0793 1.6920 0.0381  -0.1881 0.1360  388 GLU P OE2 
19209 N N   . ASP F  392 ? 1.2824 0.7210 1.3442 0.0391  -0.1829 0.1282  389 ASP P N   
19210 C CA  . ASP F  392 ? 1.3720 0.8079 1.4327 0.0397  -0.1824 0.1267  389 ASP P CA  
19211 C C   . ASP F  392 ? 1.4832 0.9197 1.5461 0.0393  -0.1831 0.1251  389 ASP P C   
19212 O O   . ASP F  392 ? 1.6187 1.0539 1.6810 0.0398  -0.1840 0.1237  389 ASP P O   
19213 C CB  . ASP F  392 ? 1.3769 0.8095 1.4363 0.0399  -0.1786 0.1267  389 ASP P CB  
19214 C CG  . ASP F  392 ? 1.4756 0.9073 1.5326 0.0404  -0.1780 0.1282  389 ASP P CG  
19215 O OD1 . ASP F  392 ? 1.5670 0.9997 1.6226 0.0408  -0.1806 0.1287  389 ASP P OD1 
19216 O OD2 . ASP F  392 ? 1.5712 1.0010 1.6276 0.0403  -0.1749 0.1288  389 ASP P OD2 
19217 N N   . TRP F  393 ? 1.5487 0.9872 1.6143 0.0385  -0.1827 0.1252  390 TRP P N   
19218 C CA  . TRP F  393 ? 1.3961 0.8356 1.4642 0.0381  -0.1836 0.1238  390 TRP P CA  
19219 C C   . TRP F  393 ? 1.4199 0.8620 1.4884 0.0382  -0.1876 0.1236  390 TRP P C   
19220 O O   . TRP F  393 ? 1.3679 0.8107 1.4381 0.0381  -0.1888 0.1224  390 TRP P O   
19221 C CB  . TRP F  393 ? 1.2534 0.6940 1.3242 0.0371  -0.1817 0.1240  390 TRP P CB  
19222 C CG  . TRP F  393 ? 1.2258 0.6635 1.2966 0.0369  -0.1778 0.1235  390 TRP P CG  
19223 C CD1 . TRP F  393 ? 1.2654 0.6998 1.3345 0.0374  -0.1760 0.1226  390 TRP P CD1 
19224 C CD2 . TRP F  393 ? 1.1744 0.6123 1.2471 0.0361  -0.1751 0.1238  390 TRP P CD2 
19225 N NE1 . TRP F  393 ? 1.2498 0.6822 1.3195 0.0370  -0.1724 0.1224  390 TRP P NE1 
19226 C CE2 . TRP F  393 ? 1.1653 0.5998 1.2372 0.0361  -0.1717 0.1231  390 TRP P CE2 
19227 C CE3 . TRP F  393 ? 1.1453 0.5858 1.2203 0.0353  -0.1752 0.1247  390 TRP P CE3 
19228 C CZ2 . TRP F  393 ? 1.1291 0.5626 1.2023 0.0354  -0.1685 0.1232  390 TRP P CZ2 
19229 C CZ3 . TRP F  393 ? 1.1062 0.5460 1.1826 0.0346  -0.1720 0.1248  390 TRP P CZ3 
19230 C CH2 . TRP F  393 ? 1.0987 0.5349 1.1741 0.0347  -0.1687 0.1241  390 TRP P CH2 
19231 N N   . ASN F  394 ? 1.4503 0.8938 1.5173 0.0385  -0.1896 0.1249  391 ASN P N   
19232 C CA  . ASN F  394 ? 1.5466 0.9925 1.6139 0.0385  -0.1934 0.1249  391 ASN P CA  
19233 C C   . ASN F  394 ? 1.7972 1.2459 1.8676 0.0377  -0.1941 0.1249  391 ASN P C   
19234 O O   . ASN F  394 ? 1.9422 1.3921 2.0137 0.0377  -0.1963 0.1239  391 ASN P O   
19235 C CB  . ASN F  394 ? 1.5550 0.9998 1.6211 0.0393  -0.1953 0.1235  391 ASN P CB  
19236 C CG  . ASN F  394 ? 1.4998 0.9424 1.5628 0.0402  -0.1953 0.1237  391 ASN P CG  
19237 O OD1 . ASN F  394 ? 1.4968 0.9396 1.5583 0.0402  -0.1952 0.1251  391 ASN P OD1 
19238 N ND2 . ASN F  394 ? 1.4319 0.8723 1.4937 0.0409  -0.1954 0.1223  391 ASN P ND2 
19239 N N   . PHE F  395 ? 1.7359 1.1855 1.8076 0.0369  -0.1922 0.1259  392 PHE P N   
19240 C CA  . PHE F  395 ? 1.7326 1.1847 1.8074 0.0360  -0.1926 0.1260  392 PHE P CA  
19241 C C   . PHE F  395 ? 1.8458 1.3003 1.9209 0.0355  -0.1932 0.1277  392 PHE P C   
19242 O O   . PHE F  395 ? 1.9752 1.4324 2.0517 0.0350  -0.1955 0.1281  392 PHE P O   
19243 C CB  . PHE F  395 ? 1.6009 1.0517 1.6775 0.0356  -0.1893 0.1252  392 PHE P CB  
19244 C CG  . PHE F  395 ? 1.6752 1.1282 1.7550 0.0347  -0.1898 0.1248  392 PHE P CG  
19245 C CD1 . PHE F  395 ? 1.7263 1.1819 1.8078 0.0340  -0.1899 0.1261  392 PHE P CD1 
19246 C CD2 . PHE F  395 ? 1.7387 1.1914 1.8201 0.0348  -0.1902 0.1231  392 PHE P CD2 
19247 C CE1 . PHE F  395 ? 1.7799 1.2375 1.8643 0.0332  -0.1903 0.1257  392 PHE P CE1 
19248 C CE2 . PHE F  395 ? 1.7845 1.2393 1.8689 0.0340  -0.1906 0.1227  392 PHE P CE2 
19249 C CZ  . PHE F  395 ? 1.8409 1.2981 1.9268 0.0332  -0.1907 0.1240  392 PHE P CZ  
19250 N N   . PRO F  429 ? 2.4454 1.8711 2.4831 0.0453  -0.1823 0.1360  426 PRO P N   
19251 C CA  . PRO F  429 ? 2.3565 1.7844 2.3966 0.0446  -0.1818 0.1366  426 PRO P CA  
19252 C C   . PRO F  429 ? 2.2673 1.6935 2.3081 0.0445  -0.1779 0.1369  426 PRO P C   
19253 O O   . PRO F  429 ? 2.1459 1.5735 2.1879 0.0441  -0.1770 0.1379  426 PRO P O   
19254 C CB  . PRO F  429 ? 2.3444 1.7741 2.3866 0.0440  -0.1837 0.1353  426 PRO P CB  
19255 C CG  . PRO F  429 ? 2.3916 1.8194 2.4324 0.0446  -0.1846 0.1339  426 PRO P CG  
19256 C CD  . PRO F  429 ? 2.4872 1.9121 2.5254 0.0453  -0.1829 0.1342  426 PRO P CD  
19257 N N   . ASP F  430 ? 2.1650 1.5882 2.2049 0.0448  -0.1756 0.1358  427 ASP P N   
19258 C CA  . ASP F  430 ? 2.1342 1.5553 2.1746 0.0447  -0.1718 0.1359  427 ASP P CA  
19259 C C   . ASP F  430 ? 2.1069 1.5270 2.1457 0.0451  -0.1701 0.1376  427 ASP P C   
19260 O O   . ASP F  430 ? 2.1530 1.5715 2.1894 0.0459  -0.1701 0.1380  427 ASP P O   
19261 C CB  . ASP F  430 ? 2.1956 1.6135 2.2351 0.0450  -0.1699 0.1345  427 ASP P CB  
19262 C CG  . ASP F  430 ? 2.2163 1.6318 2.2562 0.0448  -0.1659 0.1343  427 ASP P CG  
19263 O OD1 . ASP F  430 ? 2.2275 1.6445 2.2691 0.0442  -0.1649 0.1350  427 ASP P OD1 
19264 O OD2 . ASP F  430 ? 2.2642 1.6765 2.3028 0.0451  -0.1638 0.1335  427 ASP P OD2 
19265 N N   . PRO F  431 ? 1.6324 1.6555 2.1138 0.1371  0.1728  0.1893  428 PRO P N   
19266 C CA  . PRO F  431 ? 1.5422 1.5744 2.0477 0.1305  0.1746  0.1901  428 PRO P CA  
19267 C C   . PRO F  431 ? 1.3445 1.4051 1.8637 0.1289  0.1672  0.1938  428 PRO P C   
19268 O O   . PRO F  431 ? 1.1735 1.2453 1.7129 0.1246  0.1670  0.1942  428 PRO P O   
19269 C CB  . PRO F  431 ? 1.3857 1.3972 1.8931 0.1234  0.1846  0.1910  428 PRO P CB  
19270 C CG  . PRO F  431 ? 1.4815 1.4693 1.9659 0.1269  0.1890  0.1894  428 PRO P CG  
19271 C CD  . PRO F  431 ? 1.4988 1.4985 1.9678 0.1344  0.1806  0.1899  428 PRO P CD  
19272 N N   . TYR F  432 ? 1.3137 1.3864 1.8229 0.1320  0.1611  0.1963  429 TYR P N   
19273 C CA  . TYR F  432 ? 1.2685 1.3683 1.7897 0.1306  0.1540  0.1999  429 TYR P CA  
19274 C C   . TYR F  432 ? 1.5010 1.6226 2.0245 0.1369  0.1444  0.1990  429 TYR P C   
19275 O O   . TYR F  432 ? 1.5308 1.6759 2.0621 0.1369  0.1375  0.2018  429 TYR P O   
19276 C CB  . TYR F  432 ? 0.9414 1.0437 1.4517 0.1301  0.1525  0.2034  429 TYR P CB  
19277 C CG  . TYR F  432 ? 0.9673 1.0493 1.4754 0.1239  0.1617  0.2046  429 TYR P CG  
19278 C CD1 . TYR F  432 ? 1.1825 1.2660 1.7090 0.1159  0.1662  0.2065  429 TYR P CD1 
19279 C CD2 . TYR F  432 ? 1.1085 1.1700 1.5962 0.1260  0.1657  0.2039  429 TYR P CD2 
19280 C CE1 . TYR F  432 ? 1.3592 1.4242 1.8839 0.1101  0.1746  0.2076  429 TYR P CE1 
19281 C CE2 . TYR F  432 ? 1.4377 1.4804 1.9233 0.1202  0.1741  0.2050  429 TYR P CE2 
19282 C CZ  . TYR F  432 ? 1.4673 1.5120 1.9715 0.1123  0.1785  0.2069  429 TYR P CZ  
19283 O OH  . TYR F  432 ? 1.3963 1.4225 1.8987 0.1066  0.1868  0.2080  429 TYR P OH  
19284 N N   . LYS F  433 ? 1.6094 1.7235 2.1260 0.1423  0.1438  0.1950  430 LYS P N   
19285 C CA  . LYS F  433 ? 1.6087 1.7424 2.1276 0.1483  0.1351  0.1939  430 LYS P CA  
19286 C C   . LYS F  433 ? 1.4427 1.5911 1.9848 0.1450  0.1336  0.1936  430 LYS P C   
19287 O O   . LYS F  433 ? 1.3606 1.5286 1.9076 0.1492  0.1258  0.1932  430 LYS P O   
19288 C CB  . LYS F  433 ? 1.7372 1.8571 2.2395 0.1554  0.1351  0.1898  430 LYS P CB  
19289 C CG  . LYS F  433 ? 1.5817 1.6934 2.0605 0.1605  0.1337  0.1902  430 LYS P CG  
19290 C CD  . LYS F  433 ? 1.5748 1.6730 2.0374 0.1676  0.1337  0.1862  430 LYS P CD  
19291 C CE  . LYS F  433 ? 1.5385 1.6299 1.9777 0.1728  0.1320  0.1867  430 LYS P CE  
19292 N NZ  . LYS F  433 ? 1.5608 1.6381 1.9836 0.1798  0.1323  0.1828  430 LYS P NZ  
19293 N N   . ASN F  434 ? 1.3779 1.5176 1.9343 0.1377  0.1407  0.1937  431 ASN P N   
19294 C CA  . ASN F  434 ? 1.0936 1.2480 1.6729 0.1339  0.1395  0.1939  431 ASN P CA  
19295 C C   . ASN F  434 ? 1.0197 1.1959 1.6123 0.1298  0.1355  0.1984  431 ASN P C   
19296 O O   . ASN F  434 ? 1.0542 1.2486 1.6648 0.1282  0.1319  0.1990  431 ASN P O   
19297 C CB  . ASN F  434 ? 0.9350 1.0704 1.5244 0.1279  0.1490  0.1920  431 ASN P CB  
19298 C CG  . ASN F  434 ? 1.0024 1.1176 1.5814 0.1317  0.1529  0.1873  431 ASN P CG  
19299 O OD1 . ASN F  434 ? 1.0143 1.1342 1.5845 0.1386  0.1475  0.1851  431 ASN P OD1 
19300 N ND2 . ASN F  434 ? 1.0537 1.1459 1.6334 0.1271  0.1623  0.1859  431 ASN P ND2 
19301 N N   . LEU F  435 ? 0.8677 1.0424 1.4519 0.1282  0.1361  0.2016  432 LEU P N   
19302 C CA  . LEU F  435 ? 0.7854 0.9800 1.3803 0.1245  0.1324  0.2060  432 LEU P CA  
19303 C C   . LEU F  435 ? 0.8362 1.0530 1.4246 0.1308  0.1220  0.2074  432 LEU P C   
19304 O O   . LEU F  435 ? 1.2221 1.4393 1.7989 0.1379  0.1178  0.2049  432 LEU P O   
19305 C CB  . LEU F  435 ? 0.6775 0.8589 1.2668 0.1193  0.1385  0.2086  432 LEU P CB  
19306 C CG  . LEU F  435 ? 0.7264 0.8813 1.3165 0.1144  0.1492  0.2067  432 LEU P CG  
19307 C CD1 . LEU F  435 ? 0.7796 0.9214 1.3621 0.1100  0.1548  0.2093  432 LEU P CD1 
19308 C CD2 . LEU F  435 ? 0.7407 0.8997 1.3535 0.1088  0.1523  0.2063  432 LEU P CD2 
19309 N N   . SER F  436 ? 0.5565 0.7920 1.1522 0.1283  0.1179  0.2114  433 SER P N   
19310 C CA  . SER F  436 ? 0.6308 0.8892 1.2223 0.1337  0.1080  0.2131  433 SER P CA  
19311 C C   . SER F  436 ? 0.4770 0.7399 1.0619 0.1317  0.1070  0.2171  433 SER P C   
19312 O O   . SER F  436 ? 0.4986 0.7673 1.0962 0.1252  0.1091  0.2201  433 SER P O   
19313 C CB  . SER F  436 ? 0.7116 0.9949 1.3230 0.1332  0.1020  0.2139  433 SER P CB  
19314 O OG  . SER F  436 ? 0.7455 1.0254 1.3625 0.1354  0.1025  0.2102  433 SER P OG  
19315 N N   . PHE F  437 ? 0.4535 0.7138 1.0186 0.1373  0.1037  0.2170  434 PHE P N   
19316 C CA  . PHE F  437 ? 0.4277 0.6928 0.9846 0.1363  0.1020  0.2205  434 PHE P CA  
19317 C C   . PHE F  437 ? 0.4144 0.6988 0.9620 0.1434  0.0921  0.2213  434 PHE P C   
19318 O O   . PHE F  437 ? 0.4315 0.7193 0.9738 0.1498  0.0878  0.2187  434 PHE P O   
19319 C CB  . PHE F  437 ? 0.4081 0.6472 0.9474 0.1355  0.1090  0.2199  434 PHE P CB  
19320 C CG  . PHE F  437 ? 0.4147 0.6319 0.9603 0.1296  0.1191  0.2184  434 PHE P CG  
19321 C CD1 . PHE F  437 ? 0.4074 0.6247 0.9670 0.1216  0.1238  0.2211  434 PHE P CD1 
19322 C CD2 . PHE F  437 ? 0.4282 0.6245 0.9656 0.1320  0.1240  0.2144  434 PHE P CD2 
19323 C CE1 . PHE F  437 ? 0.4135 0.6107 0.9789 0.1161  0.1330  0.2198  434 PHE P CE1 
19324 C CE2 . PHE F  437 ? 0.4343 0.6105 0.9776 0.1265  0.1333  0.2131  434 PHE P CE2 
19325 C CZ  . PHE F  437 ? 0.4269 0.6035 0.9842 0.1186  0.1378  0.2158  434 PHE P CZ  
19326 N N   . TRP F  438 ? 0.3649 0.6621 0.9110 0.1422  0.0885  0.2251  435 TRP P N   
19327 C CA  . TRP F  438 ? 0.3620 0.6765 0.8979 0.1487  0.0795  0.2261  435 TRP P CA  
19328 C C   . TRP F  438 ? 0.3793 0.6766 0.8909 0.1534  0.0808  0.2247  435 TRP P C   
19329 O O   . TRP F  438 ? 0.3855 0.6730 0.8886 0.1506  0.0844  0.2265  435 TRP P O   
19330 C CB  . TRP F  438 ? 0.3483 0.6836 0.8927 0.1454  0.0751  0.2307  435 TRP P CB  
19331 C CG  . TRP F  438 ? 0.3415 0.6994 0.8804 0.1517  0.0650  0.2319  435 TRP P CG  
19332 C CD1 . TRP F  438 ? 0.3504 0.7071 0.8713 0.1595  0.0605  0.2301  435 TRP P CD1 
19333 C CD2 . TRP F  438 ? 0.3244 0.7093 0.8761 0.1506  0.0582  0.2352  435 TRP P CD2 
19334 N NE1 . TRP F  438 ? 0.3399 0.7212 0.8615 0.1633  0.0513  0.2322  435 TRP P NE1 
19335 C CE2 . TRP F  438 ? 0.3239 0.7228 0.8643 0.1580  0.0497  0.2353  435 TRP P CE2 
19336 C CE3 . TRP F  438 ? 0.3134 0.7070 0.8784 0.1424  0.0580  0.2361  435 TRP P CE3 
19337 C CZ2 . TRP F  438 ? 0.3176 0.7322 0.8517 0.1547  0.0410  0.2331  435 TRP P CZ2 
19338 C CZ3 . TRP F  438 ? 0.3081 0.7162 0.8651 0.1393  0.0492  0.2338  435 TRP P CZ3 
19339 C CH2 . TRP F  438 ? 0.3102 0.7284 0.8523 0.1454  0.0410  0.2322  435 TRP P CH2 
19340 N N   . GLU F  439 ? 0.4685 0.7619 0.9689 0.1605  0.0781  0.2215  436 GLU P N   
19341 C CA  . GLU F  439 ? 0.6337 0.9101 1.1108 0.1655  0.0794  0.2198  436 GLU P CA  
19342 C C   . GLU F  439 ? 0.4642 0.7539 0.9298 0.1689  0.0729  0.2225  436 GLU P C   
19343 O O   . GLU F  439 ? 0.4573 0.7697 0.9259 0.1728  0.0644  0.2236  436 GLU P O   
19344 C CB  . GLU F  439 ? 0.8541 1.1246 1.3233 0.1724  0.0777  0.2157  436 GLU P CB  
19345 C CG  . GLU F  439 ? 0.9774 1.2347 1.4575 0.1696  0.0839  0.2127  436 GLU P CG  
19346 C CD  . GLU F  439 ? 0.9239 1.1518 1.3957 0.1662  0.0939  0.2111  436 GLU P CD  
19347 O OE1 . GLU F  439 ? 0.8397 1.0552 1.2932 0.1683  0.0955  0.2113  436 GLU P OE1 
19348 O OE2 . GLU F  439 ? 0.8409 1.0580 1.3243 0.1616  0.1002  0.2096  436 GLU P OE2 
19349 N N   . VAL F  440 ? 0.4745 0.7501 0.9269 0.1673  0.0769  0.2236  437 VAL P N   
19350 C CA  . VAL F  440 ? 0.4845 0.7696 0.9241 0.1703  0.0716  0.2261  437 VAL P CA  
19351 C C   . VAL F  440 ? 0.6658 0.9304 1.0818 0.1755  0.0740  0.2237  437 VAL P C   
19352 O O   . VAL F  440 ? 0.7811 1.0247 1.1891 0.1722  0.0813  0.2235  437 VAL P O   
19353 C CB  . VAL F  440 ? 0.4087 0.6977 0.8547 0.1633  0.0738  0.2300  437 VAL P CB  
19354 C CG1 . VAL F  440 ? 0.4098 0.7085 0.8420 0.1667  0.0682  0.2323  437 VAL P CG1 
19355 C CG2 . VAL F  440 ? 0.3901 0.6989 0.8599 0.1582  0.0717  0.2323  437 VAL P CG2 
19356 N N   . ASN F  441 ? 0.7333 1.0038 1.1379 0.1836  0.0679  0.2219  438 ASN P N   
19357 C CA  . ASN F  441 ? 0.6234 0.8754 1.0053 0.1893  0.0696  0.2194  438 ASN P CA  
19358 C C   . ASN F  441 ? 0.6225 0.8783 0.9901 0.1909  0.0666  0.2220  438 ASN P C   
19359 O O   . ASN F  441 ? 0.6200 0.8956 0.9842 0.1954  0.0583  0.2233  438 ASN P O   
19360 C CB  . ASN F  441 ? 0.5981 0.8550 0.9740 0.1973  0.0644  0.2164  438 ASN P CB  
19361 C CG  . ASN F  441 ? 0.7006 0.9355 1.0547 0.2029  0.0674  0.2133  438 ASN P CG  
19362 O OD1 . ASN F  441 ? 0.8458 1.0643 1.1869 0.2017  0.0720  0.2138  438 ASN P OD1 
19363 N ND2 . ASN F  441 ? 0.7955 1.0298 1.1452 0.2090  0.0648  0.2102  438 ASN P ND2 
19364 N N   . LEU F  442 ? 0.6405 0.8774 0.9997 0.1871  0.0734  0.2226  439 LEU P N   
19365 C CA  . LEU F  442 ? 0.6456 0.8832 0.9904 0.1883  0.0714  0.2248  439 LEU P CA  
19366 C C   . LEU F  442 ? 0.7005 0.9200 1.0214 0.1946  0.0727  0.2223  439 LEU P C   
19367 O O   . LEU F  442 ? 0.7134 0.9300 1.0203 0.1957  0.0720  0.2238  439 LEU P O   
19368 C CB  . LEU F  442 ? 0.5753 0.8056 0.9261 0.1800  0.0775  0.2274  439 LEU P CB  
19369 C CG  . LEU F  442 ? 0.5565 0.8092 0.9271 0.1743  0.0743  0.2310  439 LEU P CG  
19370 C CD1 . LEU F  442 ? 0.5572 0.8029 0.9289 0.1673  0.0793  0.2339  439 LEU P CD1 
19371 C CD2 . LEU F  442 ? 0.5460 0.8255 0.9161 0.1793  0.0638  0.2327  439 LEU P CD2 
19372 N N   . LYS F  443 ? 0.7087 0.9158 1.0243 0.1988  0.0747  0.2186  440 LYS P N   
19373 C CA  . LYS F  443 ? 0.7679 0.9622 1.0609 0.2062  0.0741  0.2163  440 LYS P CA  
19374 C C   . LYS F  443 ? 0.7722 0.9882 1.0579 0.2131  0.0639  0.2173  440 LYS P C   
19375 O O   . LYS F  443 ? 0.9524 1.1913 1.2511 0.2137  0.0574  0.2184  440 LYS P O   
19376 C CB  . LYS F  443 ? 0.7621 0.9401 1.0524 0.2093  0.0779  0.2121  440 LYS P CB  
19377 C CG  . LYS F  443 ? 0.7429 0.9016 1.0433 0.2024  0.0876  0.2109  440 LYS P CG  
19378 C CD  . LYS F  443 ? 0.8252 0.9641 1.1181 0.2061  0.0920  0.2066  440 LYS P CD  
19379 C CE  . LYS F  443 ? 0.7568 0.8992 1.0689 0.2032  0.0935  0.2051  440 LYS P CE  
19380 N NZ  . LYS F  443 ? 0.7551 0.9228 1.0758 0.2073  0.0844  0.2052  440 LYS P NZ  
19381 N N   . GLU F  444 ? 0.8593 1.0680 1.1240 0.2183  0.0625  0.2170  441 GLU P N   
19382 C CA  . GLU F  444 ? 0.8716 1.0992 1.1269 0.2246  0.0533  0.2182  441 GLU P CA  
19383 C C   . GLU F  444 ? 0.8569 1.1066 1.1226 0.2206  0.0486  0.2224  441 GLU P C   
19384 O O   . GLU F  444 ? 0.8256 1.0952 1.0877 0.2251  0.0403  0.2238  441 GLU P O   
19385 C CB  . GLU F  444 ? 0.9374 1.1779 1.1944 0.2313  0.0469  0.2162  441 GLU P CB  
19386 C CG  . GLU F  444 ? 1.1993 1.4193 1.4474 0.2354  0.0512  0.2119  441 GLU P CG  
19387 C CD  . GLU F  444 ? 1.5607 1.7675 1.7840 0.2424  0.0508  0.2103  441 GLU P CD  
19388 O OE1 . GLU F  444 ? 1.6809 1.8992 1.8942 0.2457  0.0451  0.2122  441 GLU P OE1 
19389 O OE2 . GLU F  444 ? 1.6255 1.8104 1.8392 0.2446  0.0563  0.2071  441 GLU P OE2 
19390 N N   . LYS F  445 ? 0.8590 1.1058 1.1376 0.2122  0.0538  0.2244  442 LYS P N   
19391 C CA  . LYS F  445 ? 0.8349 1.1008 1.1236 0.2076  0.0502  0.2284  442 LYS P CA  
19392 C C   . LYS F  445 ? 0.8463 1.0999 1.1264 0.2033  0.0550  0.2303  442 LYS P C   
19393 O O   . LYS F  445 ? 0.9837 1.2521 1.2697 0.1999  0.0520  0.2337  442 LYS P O   
19394 C CB  . LYS F  445 ? 0.8448 1.1216 1.1583 0.2010  0.0514  0.2297  442 LYS P CB  
19395 C CG  . LYS F  445 ? 0.6779 0.9763 1.0030 0.2045  0.0443  0.2292  442 LYS P CG  
19396 C CD  . LYS F  445 ? 0.6766 1.0008 1.0005 0.2078  0.0347  0.2319  442 LYS P CD  
19397 C CE  . LYS F  445 ? 0.7355 1.0829 1.0747 0.2097  0.0280  0.2320  442 LYS P CE  
19398 N NZ  . LYS F  445 ? 0.6608 1.0117 1.0225 0.2024  0.0316  0.2329  442 LYS P NZ  
19399 N N   . PHE F  446 ? 0.7675 0.9948 1.0343 0.2034  0.0622  0.2283  443 PHE P N   
19400 C CA  . PHE F  446 ? 0.7186 0.9329 0.9760 0.1998  0.0668  0.2299  443 PHE P CA  
19401 C C   . PHE F  446 ? 0.7830 1.0055 1.0233 0.2052  0.0607  0.2311  443 PHE P C   
19402 O O   . PHE F  446 ? 0.7665 0.9913 0.9940 0.2130  0.0560  0.2292  443 PHE P O   
19403 C CB  . PHE F  446 ? 0.6930 0.8766 0.9403 0.1989  0.0762  0.2272  443 PHE P CB  
19404 C CG  . PHE F  446 ? 0.6669 0.8394 0.9301 0.1907  0.0842  0.2273  443 PHE P CG  
19405 C CD1 . PHE F  446 ? 0.6262 0.8100 0.9096 0.1880  0.0834  0.2271  443 PHE P CD1 
19406 C CD2 . PHE F  446 ? 0.6895 0.8399 0.9472 0.1860  0.0926  0.2274  443 PHE P CD2 
19407 C CE1 . PHE F  446 ? 0.6073 0.7810 0.9053 0.1806  0.0908  0.2272  443 PHE P CE1 
19408 C CE2 . PHE F  446 ? 0.6928 0.8329 0.9650 0.1785  0.1001  0.2275  443 PHE P CE2 
19409 C CZ  . PHE F  446 ? 0.6307 0.7825 0.9231 0.1758  0.0991  0.2274  443 PHE P CZ  
19410 N N   . SER F  447 ? 0.6676 0.8946 0.9075 0.2010  0.0607  0.2341  444 SER P N   
19411 C CA  . SER F  447 ? 0.6964 0.9309 0.9207 0.2052  0.0553  0.2355  444 SER P CA  
19412 C C   . SER F  447 ? 0.7945 1.0142 1.0108 0.2005  0.0610  0.2370  444 SER P C   
19413 O O   . SER F  447 ? 0.7934 1.0105 1.0225 0.1926  0.0658  0.2388  444 SER P O   
19414 C CB  . SER F  447 ? 0.5702 0.8354 0.8045 0.2058  0.0461  0.2384  444 SER P CB  
19415 O OG  . SER F  447 ? 0.5738 0.8462 0.7932 0.2096  0.0410  0.2398  444 SER P OG  
19416 N N   . SER F  448 ? 0.8329 1.0429 1.0279 0.2053  0.0604  0.2363  445 SER P N   
19417 C CA  . SER F  448 ? 0.7709 0.9668 0.9561 0.2017  0.0653  0.2376  445 SER P CA  
19418 C C   . SER F  448 ? 0.7588 0.9736 0.9441 0.2003  0.0595  0.2410  445 SER P C   
19419 O O   . SER F  448 ? 0.7723 0.9782 0.9523 0.1961  0.0633  0.2426  445 SER P O   
19420 C CB  . SER F  448 ? 0.8990 1.0731 1.0607 0.2075  0.0681  0.2349  445 SER P CB  
19421 O OG  . SER F  448 ? 0.9318 1.1176 1.0808 0.2160  0.0602  0.2342  445 SER P OG  
19422 N N   . GLU F  449 ? 0.7160 0.9566 0.9070 0.2035  0.0506  0.2423  446 GLU P N   
19423 C CA  . GLU F  449 ? 0.7094 0.9701 0.9014 0.2024  0.0446  0.2456  446 GLU P CA  
19424 C C   . GLU F  449 ? 0.6516 0.9251 0.8663 0.1942  0.0455  0.2484  446 GLU P C   
19425 O O   . GLU F  449 ? 0.6185 0.9125 0.8481 0.1942  0.0404  0.2493  446 GLU P O   
19426 C CB  . GLU F  449 ? 0.7752 1.0568 0.9616 0.2102  0.0347  0.2456  446 GLU P CB  
19427 C CG  . GLU F  449 ? 0.8388 1.1081 1.0029 0.2186  0.0336  0.2428  446 GLU P CG  
19428 C CD  . GLU F  449 ? 0.8600 1.1495 1.0202 0.2265  0.0241  0.2424  446 GLU P CD  
19429 O OE1 . GLU F  449 ? 0.9161 1.2274 1.0923 0.2256  0.0190  0.2438  446 GLU P OE1 
19430 O OE2 . GLU F  449 ? 0.9193 1.2027 1.0605 0.2337  0.0219  0.2407  446 GLU P OE2 
19431 N N   . LEU F  450 ? 0.7235 0.9849 0.9408 0.1870  0.0521  0.2499  447 LEU P N   
19432 C CA  . LEU F  450 ? 0.6648 0.9346 0.9034 0.1787  0.0543  0.2523  447 LEU P CA  
19433 C C   . LEU F  450 ? 0.6486 0.9464 0.8962 0.1776  0.0466  0.2557  447 LEU P C   
19434 O O   . LEU F  450 ? 0.6102 0.9240 0.8770 0.1740  0.0447  0.2573  447 LEU P O   
19435 C CB  . LEU F  450 ? 0.5227 0.7718 0.7604 0.1717  0.0633  0.2530  447 LEU P CB  
19436 C CG  . LEU F  450 ? 0.5382 0.7582 0.7679 0.1718  0.0720  0.2499  447 LEU P CG  
19437 C CD1 . LEU F  450 ? 0.5427 0.7454 0.7754 0.1639  0.0806  0.2510  447 LEU P CD1 
19438 C CD2 . LEU F  450 ? 0.5339 0.7535 0.7754 0.1729  0.0730  0.2477  447 LEU P CD2 
19439 N N   . ASP F  451 ? 0.7309 1.0352 0.9648 0.1806  0.0420  0.2569  448 ASP P N   
19440 C CA  . ASP F  451 ? 0.8463 1.1760 1.0877 0.1791  0.0352  0.2603  448 ASP P CA  
19441 C C   . ASP F  451 ? 0.7688 1.1231 1.0184 0.1839  0.0265  0.2604  448 ASP P C   
19442 O O   . ASP F  451 ? 0.7044 1.0813 0.9618 0.1827  0.0205  0.2632  448 ASP P O   
19443 C CB  . ASP F  451 ? 0.7911 1.1203 1.0147 0.1814  0.0326  0.2613  448 ASP P CB  
19444 C CG  . ASP F  451 ? 0.9672 1.2951 1.1718 0.1909  0.0279  0.2590  448 ASP P CG  
19445 O OD1 . ASP F  451 ? 1.1267 1.4426 1.3268 0.1950  0.0300  0.2559  448 ASP P OD1 
19446 O OD2 . ASP F  451 ? 1.0042 1.3433 1.1983 0.1942  0.0221  0.2602  448 ASP P OD2 
19447 N N   . GLN F  452 ? 0.5882 0.9387 0.8361 0.1892  0.0257  0.2575  449 GLN P N   
19448 C CA  . GLN F  452 ? 0.5769 0.9496 0.8322 0.1940  0.0178  0.2575  449 GLN P CA  
19449 C C   . GLN F  452 ? 0.5621 0.9451 0.8408 0.1892  0.0185  0.2582  449 GLN P C   
19450 O O   . GLN F  452 ? 0.5527 0.9527 0.8390 0.1930  0.0126  0.2579  449 GLN P O   
19451 C CB  . GLN F  452 ? 0.6269 0.9911 0.8681 0.2026  0.0162  0.2539  449 GLN P CB  
19452 C CG  . GLN F  452 ? 0.6818 1.0376 0.8994 0.2083  0.0146  0.2530  449 GLN P CG  
19453 C CD  . GLN F  452 ? 0.7085 1.0870 0.9224 0.2108  0.0061  0.2556  449 GLN P CD  
19454 O OE1 . GLN F  452 ? 0.7217 1.1196 0.9378 0.2160  -0.0016 0.2557  449 GLN P OE1 
19455 N NE2 . GLN F  452 ? 0.7221 1.0982 0.9302 0.2073  0.0074  0.2576  449 GLN P NE2 
19456 N N   . TYR F  453 ? 0.6277 1.0011 0.9180 0.1812  0.0256  0.2593  450 TYR P N   
19457 C CA  . TYR F  453 ? 0.7392 1.1197 1.0514 0.1764  0.0272  0.2598  450 TYR P CA  
19458 C C   . TYR F  453 ? 0.6601 1.0443 0.9856 0.1675  0.0305  0.2631  450 TYR P C   
19459 O O   . TYR F  453 ? 0.5836 0.9558 0.9005 0.1643  0.0346  0.2641  450 TYR P O   
19460 C CB  . TYR F  453 ? 0.6136 0.9726 0.9271 0.1761  0.0343  0.2565  450 TYR P CB  
19461 C CG  . TYR F  453 ? 0.7077 1.0609 1.0078 0.1847  0.0318  0.2531  450 TYR P CG  
19462 C CD1 . TYR F  453 ? 0.7509 1.1212 1.0580 0.1894  0.0253  0.2522  450 TYR P CD1 
19463 C CD2 . TYR F  453 ? 0.7487 1.0791 1.0291 0.1881  0.0359  0.2507  450 TYR P CD2 
19464 C CE1 . TYR F  453 ? 0.5795 0.9444 0.8743 0.1972  0.0231  0.2491  450 TYR P CE1 
19465 C CE2 . TYR F  453 ? 0.6344 0.9592 0.9025 0.1960  0.0337  0.2476  450 TYR P CE2 
19466 C CZ  . TYR F  453 ? 0.6114 0.9535 0.8867 0.2005  0.0273  0.2468  450 TYR P CZ  
19467 O OH  . TYR F  453 ? 0.6453 0.9819 0.9083 0.2083  0.0251  0.2437  450 TYR P OH  
19468 N N   . PRO F  454 ? 0.5186 0.9193 0.8650 0.1634  0.0289  0.2648  451 PRO P N   
19469 C CA  . PRO F  454 ? 0.5083 0.9136 0.8679 0.1549  0.0319  0.2681  451 PRO P CA  
19470 C C   . PRO F  454 ? 0.5858 0.9659 0.9455 0.1487  0.0421  0.2675  451 PRO P C   
19471 O O   . PRO F  454 ? 0.8890 1.2635 1.2454 0.1440  0.0452  0.2695  451 PRO P O   
19472 C CB  . PRO F  454 ? 0.4822 0.9081 0.8638 0.1528  0.0285  0.2694  451 PRO P CB  
19473 C CG  . PRO F  454 ? 0.4799 0.9192 0.8574 0.1610  0.0208  0.2677  451 PRO P CG  
19474 C CD  . PRO F  454 ? 0.4975 0.9156 0.8559 0.1666  0.0235  0.2642  451 PRO P CD  
19475 N N   . LEU F  455 ? 0.5260 0.8908 0.8896 0.1484  0.0475  0.2648  452 LEU P N   
19476 C CA  . LEU F  455 ? 0.5232 0.8636 0.8873 0.1425  0.0574  0.2642  452 LEU P CA  
19477 C C   . LEU F  455 ? 0.5547 0.8747 0.8970 0.1446  0.0609  0.2631  452 LEU P C   
19478 O O   . LEU F  455 ? 0.5660 0.8714 0.9065 0.1390  0.0675  0.2640  452 LEU P O   
19479 C CB  . LEU F  455 ? 0.5094 0.8381 0.8815 0.1425  0.0621  0.2613  452 LEU P CB  
19480 C CG  . LEU F  455 ? 0.5155 0.8205 0.8912 0.1358  0.0725  0.2608  452 LEU P CG  
19481 C CD1 . LEU F  455 ? 0.5035 0.8168 0.8962 0.1273  0.0747  0.2643  452 LEU P CD1 
19482 C CD2 . LEU F  455 ? 0.5186 0.8115 0.9004 0.1366  0.0768  0.2576  452 LEU P CD2 
19483 N N   . GLY F  456 ? 0.5420 0.8608 0.8673 0.1526  0.0567  0.2610  453 GLY P N   
19484 C CA  . GLY F  456 ? 0.6440 0.9449 0.9478 0.1551  0.0593  0.2600  453 GLY P CA  
19485 C C   . GLY F  456 ? 0.8750 1.1839 1.1742 0.1524  0.0571  0.2631  453 GLY P C   
19486 O O   . GLY F  456 ? 1.0341 1.3258 1.3234 0.1495  0.0626  0.2634  453 GLY P O   
19487 N N   . ARG F  457 ? 0.8151 1.1502 1.1213 0.1532  0.0492  0.2655  454 ARG P N   
19488 C CA  . ARG F  457 ? 0.6661 1.0107 0.9697 0.1503  0.0468  0.2687  454 ARG P CA  
19489 C C   . ARG F  457 ? 0.8365 1.1736 1.1517 0.1409  0.0538  0.2708  454 ARG P C   
19490 O O   . ARG F  457 ? 0.9726 1.3009 1.2792 0.1379  0.0566  0.2721  454 ARG P O   
19491 C CB  . ARG F  457 ? 0.5822 0.9572 0.8939 0.1525  0.0372  0.2709  454 ARG P CB  
19492 C CG  . ARG F  457 ? 0.6079 0.9918 0.9047 0.1617  0.0296  0.2695  454 ARG P CG  
19493 C CD  . ARG F  457 ? 0.7190 1.1330 1.0268 0.1637  0.0205  0.2715  454 ARG P CD  
19494 N NE  . ARG F  457 ? 0.7306 1.1513 1.0430 0.1690  0.0170  0.2693  454 ARG P NE  
19495 C CZ  . ARG F  457 ? 0.6894 1.1333 1.0167 0.1695  0.0111  0.2706  454 ARG P CZ  
19496 N NH1 . ARG F  457 ? 0.5891 1.0519 0.9283 0.1651  0.0079  0.2741  454 ARG P NH1 
19497 N NH2 . ARG F  457 ? 0.5751 1.0233 0.9053 0.1745  0.0083  0.2684  454 ARG P NH2 
19498 N N   . LYS F  458 ? 0.8725 1.2130 1.2073 0.1361  0.0565  0.2713  455 LYS P N   
19499 C CA  . LYS F  458 ? 0.8538 1.1862 1.2001 0.1272  0.0635  0.2732  455 LYS P CA  
19500 C C   . LYS F  458 ? 0.8359 1.1382 1.1716 0.1251  0.0728  0.2713  455 LYS P C   
19501 O O   . LYS F  458 ? 1.1204 1.4132 1.4573 0.1188  0.0782  0.2729  455 LYS P O   
19502 C CB  . LYS F  458 ? 0.8427 1.1850 1.2120 0.1231  0.0644  0.2738  455 LYS P CB  
19503 C CG  . LYS F  458 ? 0.6081 0.9805 0.9902 0.1240  0.0558  0.2761  455 LYS P CG  
19504 C CD  . LYS F  458 ? 0.5884 0.9686 0.9930 0.1199  0.0573  0.2766  455 LYS P CD  
19505 C CE  . LYS F  458 ? 0.8311 1.2412 1.2482 0.1214  0.0487  0.2786  455 LYS P CE  
19506 N NZ  . LYS F  458 ? 0.9462 1.3640 1.3855 0.1171  0.0503  0.2793  455 LYS P NZ  
19507 N N   . PHE F  459 ? 0.7245 1.0114 1.0496 0.1304  0.0747  0.2678  456 PHE P N   
19508 C CA  . PHE F  459 ? 0.7182 0.9759 1.0329 0.1288  0.0836  0.2658  456 PHE P CA  
19509 C C   . PHE F  459 ? 0.7624 1.0099 1.0574 0.1301  0.0842  0.2662  456 PHE P C   
19510 O O   . PHE F  459 ? 0.7887 1.0179 1.0798 0.1253  0.0915  0.2665  456 PHE P O   
19511 C CB  . PHE F  459 ? 0.6582 0.9031 0.9670 0.1343  0.0852  0.2619  456 PHE P CB  
19512 C CG  . PHE F  459 ? 0.6656 0.8805 0.9613 0.1339  0.0938  0.2596  456 PHE P CG  
19513 C CD1 . PHE F  459 ? 0.6905 0.8891 0.9959 0.1272  0.1025  0.2595  456 PHE P CD1 
19514 C CD2 . PHE F  459 ? 0.7076 0.9105 0.9814 0.1403  0.0931  0.2575  456 PHE P CD2 
19515 C CE1 . PHE F  459 ? 0.7756 0.9465 1.0690 0.1268  0.1104  0.2574  456 PHE P CE1 
19516 C CE2 . PHE F  459 ? 0.8733 1.0484 1.1348 0.1400  0.1010  0.2554  456 PHE P CE2 
19517 C CZ  . PHE F  459 ? 0.9173 1.0764 1.1888 0.1333  0.1097  0.2553  456 PHE P CZ  
19518 N N   . LEU F  460 ? 0.7094 0.9688 0.9917 0.1366  0.0767  0.2661  457 LEU P N   
19519 C CA  . LEU F  460 ? 0.7556 1.0064 1.0186 0.1384  0.0767  0.2664  457 LEU P CA  
19520 C C   . LEU F  460 ? 0.8794 1.1352 1.1480 0.1313  0.0781  0.2698  457 LEU P C   
19521 O O   . LEU F  460 ? 1.0040 1.2434 1.2613 0.1290  0.0829  0.2700  457 LEU P O   
19522 C CB  . LEU F  460 ? 0.6772 0.9426 0.9274 0.1467  0.0677  0.2659  457 LEU P CB  
19523 C CG  . LEU F  460 ? 0.6745 0.9360 0.9173 0.1545  0.0656  0.2625  457 LEU P CG  
19524 C CD1 . LEU F  460 ? 0.6973 0.9739 0.9271 0.1624  0.0566  0.2623  457 LEU P CD1 
19525 C CD2 . LEU F  460 ? 0.7041 0.9357 0.9339 0.1556  0.0736  0.2595  457 LEU P CD2 
19526 N N   . LEU F  461 ? 0.8849 1.1632 1.1710 0.1276  0.0740  0.2726  458 LEU P N   
19527 C CA  . LEU F  461 ? 0.8936 1.1795 1.1862 0.1210  0.0745  0.2760  458 LEU P CA  
19528 C C   . LEU F  461 ? 0.9270 1.2014 1.2340 0.1124  0.0828  0.2770  458 LEU P C   
19529 O O   . LEU F  461 ? 0.9502 1.2333 1.2669 0.1062  0.0833  0.2801  458 LEU P O   
19530 C CB  . LEU F  461 ? 0.7433 1.0598 1.0473 0.1214  0.0657  0.2786  458 LEU P CB  
19531 C CG  . LEU F  461 ? 0.7499 1.0813 1.0427 0.1301  0.0567  0.2777  458 LEU P CG  
19532 C CD1 . LEU F  461 ? 0.7407 1.1022 1.0469 0.1298  0.0485  0.2804  458 LEU P CD1 
19533 C CD2 . LEU F  461 ? 0.7968 1.1194 1.0677 0.1334  0.0558  0.2773  458 LEU P CD2 
19534 N N   . GLN F  462 ? 1.0360 1.2911 1.3444 0.1118  0.0895  0.2746  459 GLN P N   
19535 C CA  . GLN F  462 ? 1.1445 1.3884 1.4670 0.1039  0.0976  0.2754  459 GLN P CA  
19536 C C   . GLN F  462 ? 1.1610 1.3755 1.4735 0.1044  0.1059  0.2724  459 GLN P C   
19537 O O   . GLN F  462 ? 0.9164 1.1201 1.2113 0.1107  0.1052  0.2699  459 GLN P O   
19538 C CB  . GLN F  462 ? 1.1857 1.4456 1.5305 0.1016  0.0958  0.2761  459 GLN P CB  
19539 C CG  . GLN F  462 ? 1.3219 1.5858 1.6849 0.0926  0.0998  0.2791  459 GLN P CG  
19540 C CD  . GLN F  462 ? 1.4585 1.7419 1.8429 0.0909  0.0965  0.2801  459 GLN P CD  
19541 O OE1 . GLN F  462 ? 1.5349 1.8341 1.9209 0.0965  0.0896  0.2793  459 GLN P OE1 
19542 N NE2 . GLN F  462 ? 1.4079 1.6906 1.8092 0.0833  0.1015  0.2819  459 GLN P NE2 
19543 N N   . SER F  463 ? 1.5287 1.7304 1.8525 0.0976  0.1138  0.2728  460 SER P N   
19544 C CA  . SER F  463 ? 1.7098 1.8832 2.0266 0.0969  0.1226  0.2702  460 SER P CA  
19545 C C   . SER F  463 ? 1.7943 1.9494 2.0886 0.0992  0.1252  0.2693  460 SER P C   
19546 O O   . SER F  463 ? 1.7810 1.9414 2.0690 0.0978  0.1231  0.2714  460 SER P O   
19547 C CB  . SER F  463 ? 1.6021 1.7718 1.9195 0.1022  0.1221  0.2669  460 SER P CB  
19548 O OG  . SER F  463 ? 1.4536 1.5966 1.7665 0.1009  0.1309  0.2645  460 SER P OG  
19549 N N   . LYS G  15  ? 0.8252 0.9952 0.6415 0.0882  -0.0612 0.1916  12  LYS S N   
19550 C CA  . LYS G  15  ? 0.9151 1.0923 0.7396 0.0913  -0.0572 0.1956  12  LYS S CA  
19551 C C   . LYS G  15  ? 0.9853 1.1686 0.8230 0.0898  -0.0511 0.2015  12  LYS S C   
19552 O O   . LYS G  15  ? 1.1810 1.3765 1.0293 0.0944  -0.0440 0.2083  12  LYS S O   
19553 C CB  . LYS G  15  ? 0.7892 0.9549 0.6062 0.0884  -0.0640 0.1896  12  LYS S CB  
19554 C CG  . LYS G  15  ? 0.7458 0.9183 0.5711 0.0909  -0.0604 0.1933  12  LYS S CG  
19555 C CD  . LYS G  15  ? 0.7724 0.9375 0.5891 0.0910  -0.0665 0.1880  12  LYS S CD  
19556 C CE  . LYS G  15  ? 0.8767 1.0245 0.6833 0.0840  -0.0753 0.1801  12  LYS S CE  
19557 N NZ  . LYS G  15  ? 0.8299 0.9738 0.6425 0.0784  -0.0752 0.1804  12  LYS S NZ  
19558 N N   . VAL G  16  ? 0.9178 1.0923 0.7549 0.0833  -0.0537 0.1991  13  VAL S N   
19559 C CA  . VAL G  16  ? 0.8787 1.0575 0.7277 0.0812  -0.0483 0.2043  13  VAL S CA  
19560 C C   . VAL G  16  ? 0.9577 1.1431 0.8110 0.0823  -0.0440 0.2081  13  VAL S C   
19561 O O   . VAL G  16  ? 0.9770 1.1556 0.8222 0.0795  -0.0484 0.2037  13  VAL S O   
19562 C CB  . VAL G  16  ? 0.8878 1.0535 0.7341 0.0734  -0.0535 0.1994  13  VAL S CB  
19563 C CG1 . VAL G  16  ? 0.7745 0.9449 0.6335 0.0713  -0.0474 0.2053  13  VAL S CG1 
19564 C CG2 . VAL G  16  ? 1.1367 1.2958 0.9775 0.0725  -0.0585 0.1950  13  VAL S CG2 
19565 N N   . VAL G  17  ? 0.9962 1.1948 0.8624 0.0866  -0.0353 0.2165  14  VAL S N   
19566 C CA  . VAL G  17  ? 0.9826 1.1897 0.8546 0.0888  -0.0302 0.2213  14  VAL S CA  
19567 C C   . VAL G  17  ? 1.0770 1.2850 0.9600 0.0857  -0.0256 0.2259  14  VAL S C   
19568 O O   . VAL G  17  ? 1.1419 1.3487 1.0311 0.0841  -0.0237 0.2279  14  VAL S O   
19569 C CB  . VAL G  17  ? 1.0137 1.2366 0.8916 0.0974  -0.0234 0.2277  14  VAL S CB  
19570 C CG1 . VAL G  17  ? 1.0526 1.2743 0.9191 0.1003  -0.0280 0.2230  14  VAL S CG1 
19571 C CG2 . VAL G  17  ? 1.0032 1.2350 0.8928 0.1013  -0.0165 0.2345  14  VAL S CG2 
19572 N N   . ALA G  18  ? 1.0076 1.2181 0.8933 0.0850  -0.0235 0.2278  15  ALA S N   
19573 C CA  . ALA G  18  ? 1.0326 1.2440 0.9288 0.0825  -0.0188 0.2324  15  ALA S CA  
19574 C C   . ALA G  18  ? 0.7683 0.9929 0.6790 0.0886  -0.0090 0.2420  15  ALA S C   
19575 O O   . ALA G  18  ? 0.7734 1.0090 0.6867 0.0955  -0.0051 0.2458  15  ALA S O   
19576 C CB  . ALA G  18  ? 1.0930 1.3046 0.9883 0.0809  -0.0190 0.2321  15  ALA S CB  
19577 N N   . THR G  19  ? 0.7813 1.0045 0.7016 0.0859  -0.0049 0.2459  16  THR S N   
19578 C CA  . THR G  19  ? 0.7834 1.0176 0.7181 0.0912  0.0047  0.2551  16  THR S CA  
19579 C C   . THR G  19  ? 0.8120 1.0592 0.7541 0.0979  0.0115  0.2617  16  THR S C   
19580 O O   . THR G  19  ? 0.8274 1.0858 0.7800 0.1044  0.0194  0.2693  16  THR S O   
19581 C CB  . THR G  19  ? 0.7949 1.0232 0.7377 0.0864  0.0075  0.2576  16  THR S CB  
19582 O OG1 . THR G  19  ? 0.7578 0.9812 0.7004 0.0823  0.0065  0.2565  16  THR S OG1 
19583 C CG2 . THR G  19  ? 0.8720 1.0891 0.8085 0.0802  0.0014  0.2518  16  THR S CG2 
19584 N N   . ASP G  20  ? 0.8320 1.0782 0.7689 0.0966  0.0087  0.2591  17  ASP S N   
19585 C CA  . ASP G  20  ? 0.9020 1.1613 0.8457 0.1029  0.0149  0.2652  17  ASP S CA  
19586 C C   . ASP G  20  ? 1.0599 1.3309 1.0028 0.1105  0.0172  0.2675  17  ASP S C   
19587 O O   . ASP G  20  ? 1.5204 1.8046 1.4714 0.1172  0.0240  0.2742  17  ASP S O   
19588 C CB  . ASP G  20  ? 1.0341 1.2896 0.9711 0.0994  0.0105  0.2611  17  ASP S CB  
19589 C CG  . ASP G  20  ? 1.1930 1.4362 1.1294 0.0915  0.0075  0.2581  17  ASP S CG  
19590 O OD1 . ASP G  20  ? 1.1435 1.3822 1.0861 0.0892  0.0098  0.2600  17  ASP S OD1 
19591 O OD2 . ASP G  20  ? 1.3721 1.6103 1.3020 0.0876  0.0029  0.2538  17  ASP S OD2 
19592 N N   . ALA G  21  ? 0.8818 1.1484 0.8152 0.1099  0.0118  0.2621  18  ALA S N   
19593 C CA  . ALA G  21  ? 0.8516 1.1286 0.7832 0.1169  0.0136  0.2637  18  ALA S CA  
19594 C C   . ALA G  21  ? 0.8571 1.1439 0.7998 0.1229  0.0213  0.2710  18  ALA S C   
19595 O O   . ALA G  21  ? 0.8923 1.1922 0.8391 0.1303  0.0264  0.2757  18  ALA S O   
19596 C CB  . ALA G  21  ? 0.7819 1.0498 0.6984 0.1141  0.0047  0.2549  18  ALA S CB  
19597 N N   . TYR G  22  ? 0.8014 1.0825 0.7493 0.1198  0.0225  0.2720  19  TYR S N   
19598 C CA  . TYR G  22  ? 0.8783 1.1675 0.8360 0.1249  0.0292  0.2784  19  TYR S CA  
19599 C C   . TYR G  22  ? 0.7594 1.0492 0.7310 0.1243  0.0363  0.2852  19  TYR S C   
19600 O O   . TYR G  22  ? 0.7524 1.0475 0.7328 0.1279  0.0421  0.2906  19  TYR S O   
19601 C CB  . TYR G  22  ? 0.9660 1.2488 0.9163 0.1228  0.0240  0.2733  19  TYR S CB  
19602 C CG  . TYR G  22  ? 0.8294 1.0968 0.7740 0.1140  0.0173  0.2671  19  TYR S CG  
19603 C CD1 . TYR G  22  ? 0.8598 1.1159 0.7910 0.1083  0.0081  0.2583  19  TYR S CD1 
19604 C CD2 . TYR G  22  ? 0.8058 1.0702 0.7585 0.1113  0.0204  0.2702  19  TYR S CD2 
19605 C CE1 . TYR G  22  ? 0.9618 1.2042 0.8879 0.1004  0.0020  0.2527  19  TYR S CE1 
19606 C CE2 . TYR G  22  ? 0.7723 1.0234 0.7200 0.1032  0.0144  0.2647  19  TYR S CE2 
19607 C CZ  . TYR G  22  ? 0.7627 1.0031 0.6972 0.0979  0.0052  0.2560  19  TYR S CZ  
19608 O OH  . TYR G  22  ? 0.7322 0.9597 0.6618 0.0901  -0.0006 0.2505  19  TYR S OH  
19609 N N   . VAL G  23  ? 0.7780 1.0622 0.7518 0.1201  0.0362  0.2851  20  VAL S N   
19610 C CA  . VAL G  23  ? 0.7626 1.0462 0.7494 0.1195  0.0431  0.2915  20  VAL S CA  
19611 C C   . VAL G  23  ? 0.7817 1.0731 0.7759 0.1235  0.0486  0.2969  20  VAL S C   
19612 O O   . VAL G  23  ? 0.7883 1.0750 0.7771 0.1197  0.0445  0.2932  20  VAL S O   
19613 C CB  . VAL G  23  ? 0.8059 1.0744 0.7893 0.1102  0.0381  0.2866  20  VAL S CB  
19614 C CG1 . VAL G  23  ? 0.9543 1.2217 0.9512 0.1097  0.0458  0.2934  20  VAL S CG1 
19615 C CG2 . VAL G  23  ? 0.7793 1.0408 0.7552 0.1065  0.0324  0.2813  20  VAL S CG2 
19616 N N   . THR G  24  ? 0.6204 0.9242 0.6271 0.1313  0.0579  0.3057  21  THR S N   
19617 C CA  . THR G  24  ? 0.6455 0.9582 0.6605 0.1363  0.0640  0.3118  21  THR S CA  
19618 C C   . THR G  24  ? 0.6271 0.9334 0.6518 0.1336  0.0686  0.3157  21  THR S C   
19619 O O   . THR G  24  ? 0.6114 0.9125 0.6427 0.1321  0.0719  0.3182  21  THR S O   
19620 C CB  . THR G  24  ? 0.8503 1.1790 0.8745 0.1464  0.0721  0.3197  21  THR S CB  
19621 O OG1 . THR G  24  ? 1.0315 1.3604 1.0651 0.1483  0.0779  0.3247  21  THR S OG1 
19622 C CG2 . THR G  24  ? 0.8515 1.1867 0.8656 0.1491  0.0678  0.3158  21  THR S CG2 
19623 N N   . ARG G  25  ? 0.6282 0.9349 0.6538 0.1331  0.0688  0.3161  22  ARG S N   
19624 C CA  . ARG G  25  ? 0.6145 0.9147 0.6486 0.1306  0.0729  0.3194  22  ARG S CA  
19625 C C   . ARG G  25  ? 0.6511 0.9623 0.7009 0.1394  0.0841  0.3299  22  ARG S C   
19626 O O   . ARG G  25  ? 0.6901 1.0153 0.7431 0.1472  0.0878  0.3342  22  ARG S O   
19627 C CB  . ARG G  25  ? 0.7873 1.0817 0.8141 0.1254  0.0673  0.3143  22  ARG S CB  
19628 C CG  . ARG G  25  ? 0.8479 1.1304 0.8591 0.1166  0.0561  0.3038  22  ARG S CG  
19629 C CD  . ARG G  25  ? 0.8630 1.1304 0.8738 0.1084  0.0539  0.3007  22  ARG S CD  
19630 N NE  . ARG G  25  ? 0.9016 1.1579 0.8978 0.1004  0.0433  0.2908  22  ARG S NE  
19631 C CZ  . ARG G  25  ? 0.8585 1.1011 0.8511 0.0921  0.0392  0.2862  22  ARG S CZ  
19632 N NH1 . ARG G  25  ? 0.8986 1.1366 0.9008 0.0904  0.0449  0.2905  22  ARG S NH1 
19633 N NH2 . ARG G  25  ? 0.7689 1.0021 0.7482 0.0857  0.0296  0.2773  22  ARG S NH2 
19634 N N   . THR G  26  ? 0.7134 1.0178 0.7730 0.1381  0.0897  0.3340  23  THR S N   
19635 C CA  . THR G  26  ? 0.7493 1.0613 0.8243 0.1461  0.1006  0.3440  23  THR S CA  
19636 C C   . THR G  26  ? 0.7491 1.0555 0.8284 0.1442  0.1028  0.3454  23  THR S C   
19637 O O   . THR G  26  ? 0.7231 1.0212 0.7933 0.1370  0.0958  0.3388  23  THR S O   
19638 C CB  . THR G  26  ? 0.7071 1.0158 0.7912 0.1475  0.1069  0.3486  23  THR S CB  
19639 O OG1 . THR G  26  ? 0.6689 0.9615 0.7517 0.1388  0.1049  0.3450  23  THR S OG1 
19640 C CG2 . THR G  26  ? 0.7085 1.0226 0.7878 0.1490  0.1042  0.3468  23  THR S CG2 
19641 N N   . ASN G  27  ? 0.8620 1.1728 0.9554 0.1510  0.1128  0.3542  24  ASN S N   
19642 C CA  . ASN G  27  ? 0.8694 1.1750 0.9687 0.1503  0.1165  0.3567  24  ASN S CA  
19643 C C   . ASN G  27  ? 0.8534 1.1451 0.9601 0.1466  0.1215  0.3587  24  ASN S C   
19644 O O   . ASN G  27  ? 0.8681 1.1544 0.9813 0.1467  0.1261  0.3616  24  ASN S O   
19645 C CB  . ASN G  27  ? 1.0877 1.4079 1.1976 0.1609  0.1245  0.3653  24  ASN S CB  
19646 C CG  . ASN G  27  ? 1.2892 1.6227 1.3917 0.1638  0.1197  0.3632  24  ASN S CG  
19647 O OD1 . ASN G  27  ? 1.4028 1.7320 1.4924 0.1570  0.1105  0.3551  24  ASN S OD1 
19648 N ND2 . ASN G  27  ? 1.2813 1.6306 1.3917 0.1738  0.1262  0.3705  24  ASN S ND2 
19649 N N   . ILE G  28  ? 0.8337 1.1192 0.9395 0.1433  0.1210  0.3571  25  ILE S N   
19650 C CA  . ILE G  28  ? 0.8622 1.1345 0.9750 0.1396  0.1265  0.3590  25  ILE S CA  
19651 C C   . ILE G  28  ? 0.7748 1.0315 0.8775 0.1276  0.1189  0.3504  25  ILE S C   
19652 O O   . ILE G  28  ? 0.7418 0.9958 0.8335 0.1218  0.1104  0.3434  25  ILE S O   
19653 C CB  . ILE G  28  ? 0.8320 1.1062 0.9494 0.1422  0.1303  0.3621  25  ILE S CB  
19654 C CG1 . ILE G  28  ? 0.8045 1.0964 0.9275 0.1533  0.1345  0.3685  25  ILE S CG1 
19655 C CG2 . ILE G  28  ? 0.8078 1.0709 0.9360 0.1411  0.1393  0.3667  25  ILE S CG2 
19656 C CD1 . ILE G  28  ? 0.8546 1.1530 0.9909 0.1624  0.1445  0.3776  25  ILE S CD1 
19657 N N   . PHE G  29  ? 0.7235 0.9698 0.8302 0.1241  0.1222  0.3509  26  PHE S N   
19658 C CA  . PHE G  29  ? 0.6789 0.9099 0.7773 0.1127  0.1163  0.3432  26  PHE S CA  
19659 C C   . PHE G  29  ? 0.6782 0.8958 0.7846 0.1084  0.1238  0.3452  26  PHE S C   
19660 O O   . PHE G  29  ? 0.7156 0.9339 0.8343 0.1144  0.1340  0.3526  26  PHE S O   
19661 C CB  . PHE G  29  ? 0.7337 0.9635 0.8277 0.1106  0.1125  0.3405  26  PHE S CB  
19662 C CG  . PHE G  29  ? 0.7617 1.0028 0.8465 0.1130  0.1047  0.3372  26  PHE S CG  
19663 C CD1 . PHE G  29  ? 0.6994 0.9362 0.7698 0.1055  0.0937  0.3282  26  PHE S CD1 
19664 C CD2 . PHE G  29  ? 0.9822 1.2381 1.0726 0.1227  0.1088  0.3431  26  PHE S CD2 
19665 C CE1 . PHE G  29  ? 0.7061 0.9522 0.7678 0.1073  0.0869  0.3248  26  PHE S CE1 
19666 C CE2 . PHE G  29  ? 1.0401 1.3062 1.1219 0.1243  0.1021  0.3398  26  PHE S CE2 
19667 C CZ  . PHE G  29  ? 0.8510 1.1116 0.9182 0.1164  0.0912  0.3305  26  PHE S CZ  
19668 N N   . TYR G  30  ? 0.6981 0.9030 0.7970 0.0978  0.1188  0.3383  27  TYR S N   
19669 C CA  . TYR G  30  ? 0.6958 0.8869 0.8005 0.0916  0.1253  0.3385  27  TYR S CA  
19670 C C   . TYR G  30  ? 0.6597 0.8368 0.7565 0.0800  0.1201  0.3308  27  TYR S C   
19671 O O   . TYR G  30  ? 0.6617 0.8386 0.7464 0.0752  0.1097  0.3240  27  TYR S O   
19672 C CB  . TYR G  30  ? 0.6552 0.8459 0.7605 0.0898  0.1263  0.3385  27  TYR S CB  
19673 C CG  . TYR G  30  ? 0.6995 0.9000 0.8163 0.1001  0.1351  0.3474  27  TYR S CG  
19674 C CD1 . TYR G  30  ? 0.7134 0.9290 0.8286 0.1085  0.1323  0.3498  27  TYR S CD1 
19675 C CD2 . TYR G  30  ? 0.7309 0.9261 0.8610 0.1016  0.1467  0.3535  27  TYR S CD2 
19676 C CE1 . TYR G  30  ? 0.7564 0.9810 0.8819 0.1179  0.1403  0.3578  27  TYR S CE1 
19677 C CE2 . TYR G  30  ? 0.7943 0.9979 0.9348 0.1112  0.1548  0.3617  27  TYR S CE2 
19678 C CZ  . TYR G  30  ? 0.8673 1.0857 1.0053 0.1193  0.1513  0.3638  27  TYR S CZ  
19679 O OH  . TYR G  30  ? 0.8616 1.0887 1.0099 0.1288  0.1593  0.3719  27  TYR S OH  
19680 N N   . HIS G  31  ? 0.7631 0.9282 0.8669 0.0754  0.1278  0.3315  28  HIS S N   
19681 C CA  . HIS G  31  ? 0.7180 0.8688 0.8158 0.0636  0.1246  0.3243  28  HIS S CA  
19682 C C   . HIS G  31  ? 0.7006 0.8436 0.8025 0.0560  0.1286  0.3232  28  HIS S C   
19683 O O   . HIS G  31  ? 0.7380 0.8822 0.8508 0.0595  0.1378  0.3289  28  HIS S O   
19684 C CB  . HIS G  31  ? 0.7035 0.8481 0.8080 0.0641  0.1311  0.3265  28  HIS S CB  
19685 C CG  . HIS G  31  ? 0.6787 0.8081 0.7788 0.0518  0.1298  0.3193  28  HIS S CG  
19686 N ND1 . HIS G  31  ? 0.6825 0.8001 0.7886 0.0444  0.1373  0.3179  28  HIS S ND1 
19687 C CD2 . HIS G  31  ? 0.7434 0.8678 0.8339 0.0453  0.1220  0.3129  28  HIS S CD2 
19688 C CE1 . HIS G  31  ? 0.8160 0.9224 0.9165 0.0338  0.1343  0.3107  28  HIS S CE1 
19689 N NE2 . HIS G  31  ? 0.7936 0.9035 0.8843 0.0343  0.1249  0.3077  28  HIS S NE2 
19690 N N   . ALA G  32  ? 0.6686 0.8040 0.7620 0.0454  0.1217  0.3157  29  ALA S N   
19691 C CA  . ALA G  32  ? 0.6993 0.8279 0.7962 0.0367  0.1249  0.3137  29  ALA S CA  
19692 C C   . ALA G  32  ? 0.7738 0.8903 0.8638 0.0245  0.1205  0.3054  29  ALA S C   
19693 O O   . ALA G  32  ? 0.7716 0.8888 0.8496 0.0217  0.1097  0.3001  29  ALA S O   
19694 C CB  . ALA G  32  ? 0.6411 0.7791 0.7346 0.0381  0.1195  0.3142  29  ALA S CB  
19695 N N   . SER G  33  ? 0.7850 0.8902 0.8823 0.0169  0.1289  0.3038  30  SER S N   
19696 C CA  . SER G  33  ? 0.8893 0.9824 0.9813 0.0045  0.1263  0.2955  30  SER S CA  
19697 C C   . SER G  33  ? 0.7415 0.8293 0.8372 -0.0057 0.1297  0.2918  30  SER S C   
19698 O O   . SER G  33  ? 0.9039 0.9918 1.0100 -0.0047 0.1391  0.2954  30  SER S O   
19699 C CB  . SER G  33  ? 0.9706 1.0540 1.0671 0.0032  0.1334  0.2949  30  SER S CB  
19700 O OG  . SER G  33  ? 0.9945 1.0742 1.1040 0.0043  0.1460  0.2988  30  SER S OG  
19701 N N   . SER G  34  ? 0.6523 0.7358 0.7396 -0.0156 0.1220  0.2842  31  SER S N   
19702 C CA  . SER G  34  ? 0.6459 0.7249 0.7361 -0.0266 0.1243  0.2794  31  SER S CA  
19703 C C   . SER G  34  ? 0.6703 0.7358 0.7662 -0.0371 0.1332  0.2736  31  SER S C   
19704 O O   . SER G  34  ? 0.6598 0.7212 0.7584 -0.0476 0.1359  0.2682  31  SER S O   
19705 C CB  . SER G  34  ? 0.6374 0.7181 0.7165 -0.0329 0.1123  0.2735  31  SER S CB  
19706 O OG  . SER G  34  ? 0.7934 0.8656 0.8647 -0.0387 0.1073  0.2671  31  SER S OG  
19707 N N   . SER G  35  ? 0.7962 0.8555 0.8939 -0.0349 0.1376  0.2742  32  SER S N   
19708 C CA  . SER G  35  ? 0.8141 0.8605 0.9154 -0.0449 0.1446  0.2679  32  SER S CA  
19709 C C   . SER G  35  ? 0.7704 0.8097 0.8629 -0.0579 0.1379  0.2574  32  SER S C   
19710 O O   . SER G  35  ? 0.9362 0.9800 1.0193 -0.0574 0.1272  0.2560  32  SER S O   
19711 C CB  . SER G  35  ? 0.8138 0.8573 0.9268 -0.0485 0.1562  0.2684  32  SER S CB  
19712 O OG  . SER G  35  ? 0.8124 0.8607 0.9340 -0.0365 0.1635  0.2778  32  SER S OG  
19713 N N   . ARG G  36  ? 0.6602 0.6888 0.7555 -0.0694 0.1437  0.2499  33  ARG S N   
19714 C CA  . ARG G  36  ? 0.6215 0.6430 0.7088 -0.0821 0.1381  0.2392  33  ARG S CA  
19715 C C   . ARG G  36  ? 0.6057 0.6308 0.6926 -0.0893 0.1352  0.2350  33  ARG S C   
19716 O O   . ARG G  36  ? 0.7677 0.7942 0.8628 -0.0925 0.1424  0.2352  33  ARG S O   
19717 C CB  . ARG G  36  ? 0.6100 0.6198 0.6999 -0.0922 0.1451  0.2320  33  ARG S CB  
19718 C CG  . ARG G  36  ? 0.5296 0.5317 0.6105 -0.1046 0.1393  0.2206  33  ARG S CG  
19719 C CD  . ARG G  36  ? 0.5497 0.5440 0.6353 -0.1096 0.1446  0.2181  33  ARG S CD  
19720 N NE  . ARG G  36  ? 0.6500 0.6416 0.7473 -0.1157 0.1549  0.2170  33  ARG S NE  
19721 C CZ  . ARG G  36  ? 0.9953 0.9807 1.0995 -0.1193 0.1612  0.2159  33  ARG S CZ  
19722 N NH1 . ARG G  36  ? 1.0261 1.0075 1.1266 -0.1176 0.1586  0.2156  33  ARG S NH1 
19723 N NH2 . ARG G  36  ? 1.0616 1.0451 1.1768 -0.1242 0.1703  0.2152  33  ARG S NH2 
19724 N N   . LEU G  37  ? 0.6116 0.6389 0.6894 -0.0916 0.1247  0.2314  34  LEU S N   
19725 C CA  . LEU G  37  ? 0.5625 0.5937 0.6398 -0.0985 0.1207  0.2270  34  LEU S CA  
19726 C C   . LEU G  37  ? 0.6627 0.6847 0.7346 -0.1111 0.1177  0.2150  34  LEU S C   
19727 O O   . LEU G  37  ? 0.5941 0.6130 0.6578 -0.1101 0.1106  0.2128  34  LEU S O   
19728 C CB  . LEU G  37  ? 0.5231 0.5669 0.5952 -0.0892 0.1100  0.2337  34  LEU S CB  
19729 C CG  . LEU G  37  ? 0.5717 0.6254 0.6473 -0.0753 0.1117  0.2451  34  LEU S CG  
19730 C CD1 . LEU G  37  ? 0.6128 0.6787 0.6808 -0.0675 0.0997  0.2498  34  LEU S CD1 
19731 C CD2 . LEU G  37  ? 0.8060 0.8619 0.8930 -0.0760 0.1222  0.2479  34  LEU S CD2 
19732 N N   . LEU G  38  ? 0.7240 0.7421 0.8005 -0.1229 0.1233  0.2068  35  LEU S N   
19733 C CA  . LEU G  38  ? 0.5418 0.5508 0.6144 -0.1356 0.1225  0.1939  35  LEU S CA  
19734 C C   . LEU G  38  ? 0.5947 0.6093 0.6694 -0.1415 0.1183  0.1888  35  LEU S C   
19735 O O   . LEU G  38  ? 0.8708 0.8923 0.9522 -0.1423 0.1218  0.1912  35  LEU S O   
19736 C CB  . LEU G  38  ? 0.5307 0.5301 0.6061 -0.1460 0.1327  0.1868  35  LEU S CB  
19737 C CG  . LEU G  38  ? 0.5948 0.5880 0.6687 -0.1422 0.1356  0.1900  35  LEU S CG  
19738 C CD1 . LEU G  38  ? 0.5776 0.5671 0.6607 -0.1510 0.1444  0.1876  35  LEU S CD1 
19739 C CD2 . LEU G  38  ? 0.7968 0.7848 0.8617 -0.1415 0.1283  0.1864  35  LEU S CD2 
19740 N N   . ALA G  39  ? 0.4721 0.4848 0.5426 -0.1451 0.1105  0.1820  36  ALA S N   
19741 C CA  . ALA G  39  ? 0.4614 0.4804 0.5357 -0.1506 0.1050  0.1766  36  ALA S CA  
19742 C C   . ALA G  39  ? 0.5537 0.5627 0.6290 -0.1603 0.1069  0.1626  36  ALA S C   
19743 O O   . ALA G  39  ? 0.6290 0.6340 0.6993 -0.1585 0.1011  0.1605  36  ALA S O   
19744 C CB  . ALA G  39  ? 0.5744 0.6071 0.6439 -0.1429 0.0892  0.1846  36  ALA S CB  
19745 N N   . VAL G  40  ? 0.4665 0.4721 0.5489 -0.1701 0.1154  0.1529  37  VAL S N   
19746 C CA  . VAL G  40  ? 0.5002 0.4964 0.5869 -0.1783 0.1197  0.1386  37  VAL S CA  
19747 C C   . VAL G  40  ? 0.6697 0.6757 0.7678 -0.1815 0.1145  0.1340  37  VAL S C   
19748 O O   . VAL G  40  ? 0.9382 0.9503 1.0413 -0.1844 0.1186  0.1350  37  VAL S O   
19749 C CB  . VAL G  40  ? 0.5171 0.5032 0.6025 -0.1879 0.1323  0.1320  37  VAL S CB  
19750 C CG1 . VAL G  40  ? 0.6239 0.6053 0.7178 -0.1923 0.1330  0.1202  37  VAL S CG1 
19751 C CG2 . VAL G  40  ? 0.5254 0.5073 0.6010 -0.1858 0.1340  0.1410  37  VAL S CG2 
19752 N N   . GLY G  41  ? 0.4980 0.5075 0.5995 -0.1815 0.1036  0.1294  38  GLY S N   
19753 C CA  . GLY G  41  ? 0.4975 0.5183 0.6069 -0.1855 0.0947  0.1253  38  GLY S CA  
19754 C C   . GLY G  41  ? 0.4794 0.5014 0.5891 -0.1872 0.0829  0.1181  38  GLY S C   
19755 O O   . GLY G  41  ? 0.4751 0.4891 0.5858 -0.1875 0.0852  0.1155  38  GLY S O   
19756 N N   . HIS G  42  ? 0.4191 0.4537 0.5252 -0.1905 0.0678  0.1166  39  HIS S N   
19757 C CA  . HIS G  42  ? 0.4076 0.4445 0.5089 -0.1935 0.0542  0.1089  39  HIS S CA  
19758 C C   . HIS G  42  ? 0.4624 0.5059 0.5429 -0.1912 0.0356  0.1149  39  HIS S C   
19759 O O   . HIS G  42  ? 0.7821 0.8358 0.8544 -0.1903 0.0274  0.1231  39  HIS S O   
19760 C CB  . HIS G  42  ? 0.3839 0.4289 0.4913 -0.1995 0.0498  0.1019  39  HIS S CB  
19761 C CG  . HIS G  42  ? 0.5507 0.5966 0.6532 -0.2050 0.0386  0.0936  39  HIS S CG  
19762 N ND1 . HIS G  42  ? 0.5423 0.5905 0.6260 -0.2041 0.0222  0.0923  39  HIS S ND1 
19763 C CD2 . HIS G  42  ? 0.6179 0.6624 0.7302 -0.2114 0.0416  0.0863  39  HIS S CD2 
19764 C CE1 . HIS G  42  ? 0.5614 0.6091 0.6422 -0.2096 0.0162  0.0843  39  HIS S CE1 
19765 N NE2 . HIS G  42  ? 0.5216 0.5673 0.6195 -0.2141 0.0275  0.0805  39  HIS S NE2 
19766 N N   . PRO G  43  ? 0.5070 0.5455 0.5793 -0.1901 0.0285  0.1114  40  PRO S N   
19767 C CA  . PRO G  43  ? 0.4445 0.4883 0.4971 -0.1877 0.0115  0.1175  40  PRO S CA  
19768 C C   . PRO G  43  ? 0.4463 0.5000 0.4854 -0.1920 -0.0063 0.1153  40  PRO S C   
19769 O O   . PRO G  43  ? 0.6402 0.6990 0.6629 -0.1905 -0.0208 0.1211  40  PRO S O   
19770 C CB  . PRO G  43  ? 0.4383 0.4728 0.4878 -0.1858 0.0113  0.1129  40  PRO S CB  
19771 C CG  . PRO G  43  ? 0.5229 0.5525 0.5854 -0.1911 0.0193  0.1031  40  PRO S CG  
19772 C CD  . PRO G  43  ? 0.6275 0.6572 0.7071 -0.1925 0.0342  0.1040  40  PRO S CD  
19773 N N   . TYR G  44  ? 0.3716 0.4279 0.4166 -0.1971 -0.0057 0.1073  41  TYR S N   
19774 C CA  . TYR G  44  ? 0.3793 0.4433 0.4100 -0.2008 -0.0216 0.1042  41  TYR S CA  
19775 C C   . TYR G  44  ? 0.5328 0.6080 0.5660 -0.2037 -0.0232 0.1080  41  TYR S C   
19776 O O   . TYR G  44  ? 0.8170 0.9007 0.8355 -0.2044 -0.0373 0.1130  41  TYR S O   
19777 C CB  . TYR G  44  ? 0.4456 0.5045 0.4777 -0.2034 -0.0219 0.0914  41  TYR S CB  
19778 C CG  . TYR G  44  ? 0.4811 0.5313 0.5064 -0.2018 -0.0240 0.0881  41  TYR S CG  
19779 C CD1 . TYR G  44  ? 0.5226 0.5708 0.5354 -0.1973 -0.0309 0.0942  41  TYR S CD1 
19780 C CD2 . TYR G  44  ? 0.4612 0.5070 0.4902 -0.2070 -0.0209 0.0807  41  TYR S CD2 
19781 C CE1 . TYR G  44  ? 0.4194 0.4606 0.4255 -0.1964 -0.0332 0.0916  41  TYR S CE1 
19782 C CE2 . TYR G  44  ? 0.4903 0.5293 0.5114 -0.2068 -0.0236 0.0788  41  TYR S CE2 
19783 C CZ  . TYR G  44  ? 0.5030 0.5399 0.5127 -0.2015 -0.0297 0.0843  41  TYR S CZ  
19784 O OH  . TYR G  44  ? 0.8900 0.9207 0.8919 -0.2014 -0.0324 0.0824  41  TYR S OH  
19785 N N   . PHE G  45  ? 0.4141 0.4899 0.4658 -0.2053 -0.0091 0.1059  42  PHE S N   
19786 C CA  . PHE G  45  ? 0.4361 0.5234 0.4911 -0.2083 -0.0102 0.1086  42  PHE S CA  
19787 C C   . PHE G  45  ? 0.4510 0.5366 0.5265 -0.2079 0.0083  0.1100  42  PHE S C   
19788 O O   . PHE G  45  ? 0.4503 0.5249 0.5385 -0.2068 0.0220  0.1055  42  PHE S O   
19789 C CB  . PHE G  45  ? 0.4865 0.5780 0.5376 -0.2133 -0.0179 0.0989  42  PHE S CB  
19790 C CG  . PHE G  45  ? 0.5516 0.6338 0.6130 -0.2145 -0.0103 0.0869  42  PHE S CG  
19791 C CD1 . PHE G  45  ? 0.7647 0.8451 0.8474 -0.2164 0.0043  0.0823  42  PHE S CD1 
19792 C CD2 . PHE G  45  ? 0.4253 0.5008 0.4755 -0.2133 -0.0179 0.0808  42  PHE S CD2 
19793 C CE1 . PHE G  45  ? 0.6704 0.7454 0.7594 -0.2210 0.0081  0.0746  42  PHE S CE1 
19794 C CE2 . PHE G  45  ? 0.4846 0.5550 0.5400 -0.2179 -0.0138 0.0733  42  PHE S CE2 
19795 C CZ  . PHE G  45  ? 0.5866 0.6572 0.6614 -0.2221 -0.0013 0.0704  42  PHE S CZ  
19796 N N   . SER G  46  ? 0.5420 0.6387 0.6204 -0.2086 0.0090  0.1164  43  SER S N   
19797 C CA  . SER G  46  ? 0.5998 0.6957 0.6962 -0.2086 0.0263  0.1176  43  SER S CA  
19798 C C   . SER G  46  ? 0.5355 0.6295 0.6458 -0.2141 0.0332  0.1058  43  SER S C   
19799 O O   . SER G  46  ? 0.7774 0.8762 0.8822 -0.2181 0.0227  0.0987  43  SER S O   
19800 C CB  . SER G  46  ? 0.7845 0.8942 0.8796 -0.2072 0.0243  0.1281  43  SER S CB  
19801 O OG  . SER G  46  ? 0.8515 0.9742 0.9402 -0.2119 0.0114  0.1258  43  SER S OG  
19802 N N   . ILE G  47  ? 0.5584 0.6451 0.6869 -0.2138 0.0513  0.1041  44  ILE S N   
19803 C CA  . ILE G  47  ? 0.5884 0.6725 0.7343 -0.2179 0.0595  0.0944  44  ILE S CA  
19804 C C   . ILE G  47  ? 0.6267 0.7195 0.7834 -0.2203 0.0674  0.0969  44  ILE S C   
19805 O O   . ILE G  47  ? 0.6581 0.7469 0.8226 -0.2179 0.0813  0.1024  44  ILE S O   
19806 C CB  . ILE G  47  ? 0.5355 0.6054 0.6952 -0.2167 0.0729  0.0917  44  ILE S CB  
19807 C CG1 . ILE G  47  ? 0.5028 0.5665 0.6498 -0.2156 0.0636  0.0900  44  ILE S CG1 
19808 C CG2 . ILE G  47  ? 0.5744 0.6464 0.7510 -0.2237 0.0778  0.0863  44  ILE S CG2 
19809 C CD1 . ILE G  47  ? 0.5018 0.5541 0.6594 -0.2158 0.0746  0.0899  44  ILE S CD1 
19810 N N   . LYS G  48  ? 0.8416 0.9458 0.9978 -0.2251 0.0591  0.0925  45  LYS S N   
19811 C CA  . LYS G  48  ? 0.9078 1.0227 1.0729 -0.2279 0.0644  0.0946  45  LYS S CA  
19812 C C   . LYS G  48  ? 0.8311 0.9449 1.0146 -0.2320 0.0711  0.0860  45  LYS S C   
19813 O O   . LYS G  48  ? 0.9102 1.0271 1.0899 -0.2351 0.0611  0.0786  45  LYS S O   
19814 C CB  . LYS G  48  ? 1.1053 1.2371 1.2551 -0.2298 0.0487  0.0984  45  LYS S CB  
19815 C CG  . LYS G  48  ? 1.0244 1.1603 1.1578 -0.2250 0.0396  0.1095  45  LYS S CG  
19816 C CD  . LYS G  48  ? 1.1000 1.2540 1.2219 -0.2266 0.0246  0.1141  45  LYS S CD  
19817 C CE  . LYS G  48  ? 1.1971 1.3535 1.3087 -0.2308 0.0107  0.1051  45  LYS S CE  
19818 N NZ  . LYS G  48  ? 1.1801 1.3535 1.2797 -0.2321 -0.0038 0.1097  45  LYS S NZ  
19819 N N   . ARG G  49  ? 0.8427 0.9520 1.0459 -0.2314 0.0876  0.0879  46  ARG S N   
19820 C CA  . ARG G  49  ? 0.9378 1.0511 1.1578 -0.2374 0.0919  0.0842  46  ARG S CA  
19821 C C   . ARG G  49  ? 0.9157 1.0325 1.1507 -0.2361 0.1057  0.0893  46  ARG S C   
19822 O O   . ARG G  49  ? 0.9093 1.0171 1.1519 -0.2319 0.1195  0.0950  46  ARG S O   
19823 C CB  . ARG G  49  ? 0.8742 0.9784 1.1034 -0.2408 0.0953  0.0828  46  ARG S CB  
19824 C CG  . ARG G  49  ? 0.9985 1.0918 1.2421 -0.2366 0.1101  0.0908  46  ARG S CG  
19825 C CD  . ARG G  49  ? 1.0708 1.1598 1.3243 -0.2406 0.1103  0.0916  46  ARG S CD  
19826 N NE  . ARG G  49  ? 1.0578 1.1386 1.3016 -0.2405 0.1042  0.0883  46  ARG S NE  
19827 C CZ  . ARG G  49  ? 1.0652 1.1414 1.3138 -0.2444 0.1033  0.0884  46  ARG S CZ  
19828 N NH1 . ARG G  49  ? 0.9822 1.0510 1.2196 -0.2434 0.0976  0.0846  46  ARG S NH1 
19829 N NH2 . ARG G  49  ? 1.0470 1.1267 1.3070 -0.2496 0.1067  0.0920  46  ARG S NH2 
19830 N N   . ALA G  50  ? 0.9555 1.0855 1.1926 -0.2399 0.1021  0.0873  47  ALA S N   
19831 C CA  . ALA G  50  ? 1.0623 1.2028 1.2861 -0.2442 0.0858  0.0808  47  ALA S CA  
19832 C C   . ALA G  50  ? 1.2902 1.4439 1.4949 -0.2440 0.0756  0.0855  47  ALA S C   
19833 O O   . ALA G  50  ? 1.4686 1.6304 1.6582 -0.2459 0.0604  0.0826  47  ALA S O   
19834 C CB  . ALA G  50  ? 1.1791 1.3286 1.4143 -0.2507 0.0863  0.0763  47  ALA S CB  
19835 N N   . ASN G  51  ? 1.2003 1.3566 1.4061 -0.2411 0.0837  0.0940  48  ASN S N   
19836 C CA  . ASN G  51  ? 1.1252 1.2964 1.3162 -0.2397 0.0740  0.1020  48  ASN S CA  
19837 C C   . ASN G  51  ? 1.3221 1.4875 1.5008 -0.2334 0.0718  0.1110  48  ASN S C   
19838 O O   . ASN G  51  ? 1.6272 1.7985 1.7895 -0.2319 0.0564  0.1145  48  ASN S O   
19839 C CB  . ASN G  51  ? 0.9718 1.1546 1.1729 -0.2406 0.0829  0.1063  48  ASN S CB  
19840 C CG  . ASN G  51  ? 1.1475 1.3344 1.3635 -0.2464 0.0874  0.0981  48  ASN S CG  
19841 O OD1 . ASN G  51  ? 1.4500 1.6304 1.6836 -0.2468 0.1025  0.0975  48  ASN S OD1 
19842 N ND2 . ASN G  51  ? 1.0317 1.2292 1.2405 -0.2506 0.0739  0.0925  48  ASN S ND2 
19843 N N   . LYS G  52  ? 1.2662 1.4201 1.4519 -0.2294 0.0868  0.1151  49  LYS S N   
19844 C CA  . LYS G  52  ? 1.2500 1.3990 1.4238 -0.2227 0.0854  0.1246  49  LYS S CA  
19845 C C   . LYS G  52  ? 0.9759 1.1060 1.1488 -0.2210 0.0894  0.1201  49  LYS S C   
19846 O O   . LYS G  52  ? 0.9673 1.0869 1.1527 -0.2240 0.0974  0.1109  49  LYS S O   
19847 C CB  . LYS G  52  ? 1.2552 1.4048 1.4332 -0.2185 0.0985  0.1332  49  LYS S CB  
19848 C CG  . LYS G  52  ? 1.3384 1.4919 1.5030 -0.2099 0.0918  0.1468  49  LYS S CG  
19849 C CD  . LYS G  52  ? 1.3799 1.5340 1.5483 -0.2049 0.1044  0.1552  49  LYS S CD  
19850 C CE  . LYS G  52  ? 1.4148 1.5754 1.5720 -0.1942 0.0963  0.1701  49  LYS S CE  
19851 N NZ  . LYS G  52  ? 1.4142 1.5616 1.5617 -0.1904 0.0922  0.1710  49  LYS S NZ  
19852 N N   . THR G  53  ? 0.8824 1.0091 1.0418 -0.2153 0.0834  0.1278  50  THR S N   
19853 C CA  . THR G  53  ? 0.8820 0.9925 1.0383 -0.2133 0.0855  0.1243  50  THR S CA  
19854 C C   . THR G  53  ? 0.9050 0.9991 1.0731 -0.2128 0.1066  0.1210  50  THR S C   
19855 O O   . THR G  53  ? 0.8519 0.9451 1.0208 -0.2112 0.1177  0.1262  50  THR S O   
19856 C CB  . THR G  53  ? 0.9384 1.0501 1.0780 -0.2067 0.0746  0.1345  50  THR S CB  
19857 O OG1 . THR G  53  ? 0.9047 1.0159 1.0438 -0.2005 0.0837  0.1449  50  THR S OG1 
19858 C CG2 . THR G  53  ? 1.0062 1.1346 1.1335 -0.2073 0.0547  0.1388  50  THR S CG2 
19859 N N   . VAL G  54  ? 0.8298 0.9110 1.0060 -0.2141 0.1117  0.1124  51  VAL S N   
19860 C CA  . VAL G  54  ? 0.7254 0.7893 0.9102 -0.2129 0.1303  0.1084  51  VAL S CA  
19861 C C   . VAL G  54  ? 0.6878 0.7392 0.8597 -0.2087 0.1302  0.1098  51  VAL S C   
19862 O O   . VAL G  54  ? 0.8907 0.9305 1.0523 -0.2068 0.1404  0.1095  51  VAL S O   
19863 C CB  . VAL G  54  ? 0.9455 1.0077 1.1509 -0.2134 0.1322  0.1011  51  VAL S CB  
19864 C CG1 . VAL G  54  ? 0.9258 0.9749 1.1380 -0.2104 0.1453  0.1005  51  VAL S CG1 
19865 C CG2 . VAL G  54  ? 1.3971 1.4721 1.6147 -0.2173 0.1317  0.1004  51  VAL S CG2 
19866 N N   . VAL G  55  ? 0.6108 0.6652 0.7771 -0.2077 0.1159  0.1103  52  VAL S N   
19867 C CA  . VAL G  55  ? 0.5756 0.6208 0.7298 -0.2034 0.1131  0.1127  52  VAL S CA  
19868 C C   . VAL G  55  ? 0.5462 0.6038 0.6829 -0.2000 0.0934  0.1214  52  VAL S C   
19869 O O   . VAL G  55  ? 0.5402 0.6080 0.6730 -0.2028 0.0783  0.1189  52  VAL S O   
19870 C CB  . VAL G  55  ? 0.4982 0.5365 0.6611 -0.2049 0.1116  0.1054  52  VAL S CB  
19871 C CG1 . VAL G  55  ? 0.4963 0.5266 0.6454 -0.2004 0.1075  0.1082  52  VAL S CG1 
19872 C CG2 . VAL G  55  ? 0.5115 0.5436 0.6907 -0.2061 0.1238  0.1017  52  VAL S CG2 
19873 N N   . PRO G  56  ? 0.5023 0.5596 0.6277 -0.1940 0.0924  0.1319  53  PRO S N   
19874 C CA  . PRO G  56  ? 0.5974 0.6673 0.7090 -0.1896 0.0742  0.1417  53  PRO S CA  
19875 C C   . PRO G  56  ? 0.4465 0.5136 0.5480 -0.1891 0.0611  0.1387  53  PRO S C   
19876 O O   . PRO G  56  ? 0.4402 0.4952 0.5451 -0.1901 0.0668  0.1311  53  PRO S O   
19877 C CB  . PRO G  56  ? 0.6391 0.7082 0.7458 -0.1814 0.0797  0.1539  53  PRO S CB  
19878 C CG  . PRO G  56  ? 0.6472 0.6988 0.7575 -0.1821 0.0966  0.1488  53  PRO S CG  
19879 C CD  . PRO G  56  ? 0.6046 0.6500 0.7278 -0.1909 0.1074  0.1355  53  PRO S CD  
19880 N N   . LYS G  57  ? 0.4186 0.4973 0.5070 -0.1876 0.0432  0.1446  54  LYS S N   
19881 C CA  . LYS G  57  ? 0.3925 0.4694 0.4676 -0.1872 0.0290  0.1429  54  LYS S CA  
19882 C C   . LYS G  57  ? 0.3901 0.4622 0.4583 -0.1787 0.0301  0.1522  54  LYS S C   
19883 O O   . LYS G  57  ? 0.3887 0.4692 0.4503 -0.1726 0.0248  0.1634  54  LYS S O   
19884 C CB  . LYS G  57  ? 0.5172 0.6076 0.5797 -0.1902 0.0096  0.1444  54  LYS S CB  
19885 C CG  . LYS G  57  ? 0.4954 0.5840 0.5414 -0.1902 -0.0062 0.1427  54  LYS S CG  
19886 C CD  . LYS G  57  ? 0.4997 0.6005 0.5318 -0.1935 -0.0246 0.1445  54  LYS S CD  
19887 C CE  . LYS G  57  ? 0.4828 0.5808 0.4967 -0.1934 -0.0403 0.1432  54  LYS S CE  
19888 N NZ  . LYS G  57  ? 0.4911 0.5998 0.4899 -0.1964 -0.0578 0.1457  54  LYS S NZ  
19889 N N   . VAL G  58  ? 0.4731 0.5321 0.5430 -0.1776 0.0373  0.1474  55  VAL S N   
19890 C CA  . VAL G  58  ? 0.4600 0.5132 0.5236 -0.1696 0.0394  0.1549  55  VAL S CA  
19891 C C   . VAL G  58  ? 0.4420 0.4914 0.4960 -0.1704 0.0283  0.1501  55  VAL S C   
19892 O O   . VAL G  58  ? 0.5540 0.5939 0.6135 -0.1740 0.0340  0.1404  55  VAL S O   
19893 C CB  . VAL G  58  ? 0.4681 0.5082 0.5410 -0.1675 0.0598  0.1542  55  VAL S CB  
19894 C CG1 . VAL G  58  ? 0.4584 0.4928 0.5231 -0.1593 0.0607  0.1612  55  VAL S CG1 
19895 C CG2 . VAL G  58  ? 0.4907 0.5347 0.5710 -0.1671 0.0700  0.1587  55  VAL S CG2 
19896 N N   . SER G  59  ? 0.5083 0.5652 0.5482 -0.1667 0.0129  0.1566  56  SER S N   
19897 C CA  . SER G  59  ? 0.6688 0.7233 0.6972 -0.1676 0.0007  0.1525  56  SER S CA  
19898 C C   . SER G  59  ? 0.5477 0.6031 0.5674 -0.1588 -0.0030 0.1617  56  SER S C   
19899 O O   . SER G  59  ? 0.6179 0.6803 0.6356 -0.1522 -0.0033 0.1714  56  SER S O   
19900 C CB  . SER G  59  ? 0.6804 0.7435 0.6973 -0.1740 -0.0178 0.1482  56  SER S CB  
19901 O OG  . SER G  59  ? 0.5385 0.5989 0.5422 -0.1746 -0.0301 0.1446  56  SER S OG  
19902 N N   . GLY G  60  ? 0.4975 0.5461 0.5121 -0.1579 -0.0054 0.1581  57  GLY S N   
19903 C CA  . GLY G  60  ? 0.4921 0.5417 0.4984 -0.1495 -0.0093 0.1652  57  GLY S CA  
19904 C C   . GLY G  60  ? 0.4847 0.5455 0.4775 -0.1477 -0.0271 0.1689  57  GLY S C   
19905 O O   . GLY G  60  ? 0.8571 0.9205 0.8444 -0.1389 -0.0290 0.1749  57  GLY S O   
19906 N N   . TYR G  61  ? 0.4555 0.5224 0.4428 -0.1556 -0.0395 0.1642  58  TYR S N   
19907 C CA  . TYR G  61  ? 0.5789 0.6556 0.5539 -0.1553 -0.0561 0.1658  58  TYR S CA  
19908 C C   . TYR G  61  ? 0.6487 0.7348 0.6260 -0.1522 -0.0554 0.1728  58  TYR S C   
19909 O O   . TYR G  61  ? 0.7491 0.8429 0.7186 -0.1550 -0.0682 0.1715  58  TYR S O   
19910 C CB  . TYR G  61  ? 0.6763 0.7533 0.6413 -0.1658 -0.0713 0.1563  58  TYR S CB  
19911 C CG  . TYR G  61  ? 0.6350 0.7028 0.5965 -0.1683 -0.0721 0.1490  58  TYR S CG  
19912 C CD1 . TYR G  61  ? 0.4566 0.5242 0.4110 -0.1652 -0.0794 0.1482  58  TYR S CD1 
19913 C CD2 . TYR G  61  ? 0.8193 0.8787 0.7864 -0.1729 -0.0640 0.1417  58  TYR S CD2 
19914 C CE1 . TYR G  61  ? 0.4533 0.5134 0.4041 -0.1673 -0.0803 0.1421  58  TYR S CE1 
19915 C CE2 . TYR G  61  ? 0.7679 0.8191 0.7320 -0.1738 -0.0637 0.1350  58  TYR S CE2 
19916 C CZ  . TYR G  61  ? 0.6126 0.6643 0.5673 -0.1711 -0.0725 0.1360  58  TYR S CZ  
19917 O OH  . TYR G  61  ? 0.7681 0.8123 0.7194 -0.1719 -0.0722 0.1298  58  TYR S OH  
19918 N N   . GLN G  62  ? 0.5229 0.6081 0.5109 -0.1463 -0.0403 0.1795  59  GLN S N   
19919 C CA  . GLN G  62  ? 0.5667 0.6611 0.5575 -0.1419 -0.0381 0.1869  59  GLN S CA  
19920 C C   . GLN G  62  ? 0.7034 0.7997 0.6912 -0.1277 -0.0343 0.1949  59  GLN S C   
19921 O O   . GLN G  62  ? 0.7556 0.8448 0.7441 -0.1217 -0.0274 0.1962  59  GLN S O   
19922 C CB  . GLN G  62  ? 0.6456 0.7381 0.6514 -0.1455 -0.0232 0.1876  59  GLN S CB  
19923 C CG  . GLN G  62  ? 0.5635 0.6558 0.5730 -0.1579 -0.0259 0.1785  59  GLN S CG  
19924 C CD  . GLN G  62  ? 0.5352 0.6249 0.5610 -0.1606 -0.0095 0.1771  59  GLN S CD  
19925 O OE1 . GLN G  62  ? 0.4789 0.5598 0.5136 -0.1565 0.0057  0.1783  59  GLN S OE1 
19926 N NE2 . GLN G  62  ? 0.7776 0.8747 0.8067 -0.1675 -0.0123 0.1739  59  GLN S NE2 
19927 N N   . TYR G  63  ? 0.7182 0.8239 0.7020 -0.1218 -0.0387 0.1993  60  TYR S N   
19928 C CA  . TYR G  63  ? 0.6214 0.7290 0.6027 -0.1074 -0.0339 0.2057  60  TYR S CA  
19929 C C   . TYR G  63  ? 0.6160 0.7225 0.6098 -0.1037 -0.0177 0.2135  60  TYR S C   
19930 O O   . TYR G  63  ? 0.7512 0.8616 0.7540 -0.1092 -0.0125 0.2153  60  TYR S O   
19931 C CB  . TYR G  63  ? 0.7475 0.8636 0.7202 -0.1013 -0.0428 0.2056  60  TYR S CB  
19932 C CG  . TYR G  63  ? 0.4739 0.5870 0.4334 -0.0996 -0.0552 0.1960  60  TYR S CG  
19933 C CD1 . TYR G  63  ? 0.4995 0.6075 0.4505 -0.0875 -0.0548 0.1936  60  TYR S CD1 
19934 C CD2 . TYR G  63  ? 0.4136 0.5274 0.3692 -0.1100 -0.0662 0.1882  60  TYR S CD2 
19935 C CE1 . TYR G  63  ? 0.4331 0.5353 0.3727 -0.0851 -0.0634 0.1829  60  TYR S CE1 
19936 C CE2 . TYR G  63  ? 0.4151 0.5231 0.3599 -0.1076 -0.0747 0.1778  60  TYR S CE2 
19937 C CZ  . TYR G  63  ? 0.4174 0.5189 0.3545 -0.0947 -0.0725 0.1749  60  TYR S CZ  
19938 O OH  . TYR G  63  ? 0.4237 0.5169 0.3504 -0.0912 -0.0784 0.1635  60  TYR S OH  
19939 N N   . ARG G  64  ? 0.4765 0.5775 0.4710 -0.0947 -0.0094 0.2170  61  ARG S N   
19940 C CA  . ARG G  64  ? 0.5620 0.6614 0.5673 -0.0897 0.0058  0.2239  61  ARG S CA  
19941 C C   . ARG G  64  ? 0.6920 0.7990 0.6926 -0.0765 0.0051  0.2302  61  ARG S C   
19942 O O   . ARG G  64  ? 0.7821 0.8865 0.7764 -0.0678 0.0047  0.2308  61  ARG S O   
19943 C CB  . ARG G  64  ? 0.4509 0.5382 0.4605 -0.0897 0.0161  0.2228  61  ARG S CB  
19944 C CG  . ARG G  64  ? 0.4486 0.5269 0.4654 -0.1022 0.0210  0.2156  61  ARG S CG  
19945 C CD  . ARG G  64  ? 0.4632 0.5414 0.4928 -0.1076 0.0322  0.2159  61  ARG S CD  
19946 N NE  . ARG G  64  ? 0.4610 0.5344 0.4957 -0.1206 0.0324  0.2065  61  ARG S NE  
19947 C CZ  . ARG G  64  ? 0.7734 0.8547 0.8105 -0.1277 0.0268  0.2040  61  ARG S CZ  
19948 N NH1 . ARG G  64  ? 0.8710 0.9651 0.9054 -0.1233 0.0208  0.2107  61  ARG S NH1 
19949 N NH2 . ARG G  64  ? 1.0333 1.1099 1.0753 -0.1389 0.0274  0.1940  61  ARG S NH2 
19950 N N   . VAL G  65  ? 0.5499 0.6665 0.5535 -0.0752 0.0049  0.2341  62  VAL S N   
19951 C CA  . VAL G  65  ? 0.5828 0.7072 0.5822 -0.0630 0.0039  0.2390  62  VAL S CA  
19952 C C   . VAL G  65  ? 0.8105 0.9367 0.8229 -0.0590 0.0183  0.2470  62  VAL S C   
19953 O O   . VAL G  65  ? 0.7429 0.8741 0.7644 -0.0635 0.0233  0.2498  62  VAL S O   
19954 C CB  . VAL G  65  ? 0.6360 0.7699 0.6288 -0.0632 -0.0067 0.2372  62  VAL S CB  
19955 C CG1 . VAL G  65  ? 0.5854 0.7247 0.5718 -0.0499 -0.0080 0.2395  62  VAL S CG1 
19956 C CG2 . VAL G  65  ? 0.7914 0.9220 0.7732 -0.0696 -0.0202 0.2278  62  VAL S CG2 
19957 N N   . PHE G  66  ? 0.7678 0.8900 0.7812 -0.0508 0.0250  0.2501  63  PHE S N   
19958 C CA  . PHE G  66  ? 0.5883 0.7114 0.6140 -0.0465 0.0386  0.2571  63  PHE S CA  
19959 C C   . PHE G  66  ? 0.7057 0.8401 0.7300 -0.0352 0.0377  0.2628  63  PHE S C   
19960 O O   . PHE G  66  ? 0.8590 0.9956 0.8735 -0.0268 0.0313  0.2618  63  PHE S O   
19961 C CB  . PHE G  66  ? 0.5693 0.6831 0.5974 -0.0436 0.0462  0.2576  63  PHE S CB  
19962 C CG  . PHE G  66  ? 0.5201 0.6217 0.5489 -0.0540 0.0478  0.2513  63  PHE S CG  
19963 C CD1 . PHE G  66  ? 0.5301 0.6245 0.5702 -0.0625 0.0589  0.2497  63  PHE S CD1 
19964 C CD2 . PHE G  66  ? 0.6152 0.7123 0.6334 -0.0554 0.0388  0.2457  63  PHE S CD2 
19965 C CE1 . PHE G  66  ? 0.5547 0.6374 0.5953 -0.0721 0.0609  0.2425  63  PHE S CE1 
19966 C CE2 . PHE G  66  ? 0.7287 0.8150 0.7479 -0.0647 0.0405  0.2397  63  PHE S CE2 
19967 C CZ  . PHE G  66  ? 0.6946 0.7736 0.7249 -0.0729 0.0517  0.2380  63  PHE S CZ  
19968 N N   . LYS G  67  ? 0.7233 0.8645 0.7575 -0.0354 0.0443  0.2679  64  LYS S N   
19969 C CA  . LYS G  67  ? 0.5396 0.6919 0.5750 -0.0246 0.0456  0.2740  64  LYS S CA  
19970 C C   . LYS G  67  ? 0.6104 0.7609 0.6565 -0.0185 0.0585  0.2801  64  LYS S C   
19971 O O   . LYS G  67  ? 0.8659 1.0154 0.9244 -0.0219 0.0692  0.2832  64  LYS S O   
19972 C CB  . LYS G  67  ? 0.6841 0.8460 0.7239 -0.0278 0.0450  0.2761  64  LYS S CB  
19973 C CG  . LYS G  67  ? 0.6859 0.8595 0.7274 -0.0168 0.0469  0.2824  64  LYS S CG  
19974 C CD  . LYS G  67  ? 0.7305 0.9143 0.7766 -0.0203 0.0466  0.2847  64  LYS S CD  
19975 C CE  . LYS G  67  ? 0.9058 1.1011 0.9554 -0.0093 0.0503  0.2913  64  LYS S CE  
19976 N NZ  . LYS G  67  ? 1.1702 1.3763 1.2244 -0.0125 0.0502  0.2938  64  LYS S NZ  
19977 N N   . VAL G  68  ? 0.5299 0.6796 0.5713 -0.0098 0.0576  0.2809  65  VAL S N   
19978 C CA  . VAL G  68  ? 0.5522 0.7009 0.6032 -0.0033 0.0688  0.2867  65  VAL S CA  
19979 C C   . VAL G  68  ? 0.7084 0.8693 0.7640 0.0066  0.0719  0.2934  65  VAL S C   
19980 O O   . VAL G  68  ? 0.7760 0.9444 0.8231 0.0141  0.0646  0.2929  65  VAL S O   
19981 C CB  . VAL G  68  ? 0.6203 0.7642 0.6649 0.0012  0.0664  0.2848  65  VAL S CB  
19982 C CG1 . VAL G  68  ? 0.7395 0.8855 0.7939 0.0098  0.0768  0.2916  65  VAL S CG1 
19983 C CG2 . VAL G  68  ? 0.6009 0.7323 0.6429 -0.0085 0.0653  0.2788  65  VAL S CG2 
19984 N N   . VAL G  69  ? 0.6201 0.7822 0.6889 0.0063  0.0831  0.2987  66  VAL S N   
19985 C CA  . VAL G  69  ? 0.6647 0.8382 0.7393 0.0153  0.0873  0.3055  66  VAL S CA  
19986 C C   . VAL G  69  ? 0.8006 0.9746 0.8814 0.0248  0.0950  0.3108  66  VAL S C   
19987 O O   . VAL G  69  ? 1.1088 1.2740 1.1977 0.0224  0.1041  0.3119  66  VAL S O   
19988 C CB  . VAL G  69  ? 0.7582 0.9331 0.8437 0.0096  0.0951  0.3080  66  VAL S CB  
19989 C CG1 . VAL G  69  ? 0.8725 1.0601 0.9630 0.0192  0.0985  0.3150  66  VAL S CG1 
19990 C CG2 . VAL G  69  ? 0.6872 0.8618 0.7675 -0.0010 0.0877  0.3025  66  VAL S CG2 
19991 N N   . LEU G  70  ? 0.7039 0.8881 0.7808 0.0353  0.0915  0.3135  67  LEU S N   
19992 C CA  . LEU G  70  ? 0.6402 0.8272 0.7228 0.0450  0.0980  0.3187  67  LEU S CA  
19993 C C   . LEU G  70  ? 0.7028 0.8992 0.7958 0.0523  0.1061  0.3265  67  LEU S C   
19994 O O   . LEU G  70  ? 1.0936 1.2984 1.1850 0.0533  0.1030  0.3272  67  LEU S O   
19995 C CB  . LEU G  70  ? 0.6725 0.8642 0.7436 0.0514  0.0892  0.3155  67  LEU S CB  
19996 C CG  . LEU G  70  ? 0.6370 0.8198 0.6957 0.0446  0.0798  0.3070  67  LEU S CG  
19997 C CD1 . LEU G  70  ? 0.6337 0.8203 0.6809 0.0506  0.0719  0.3030  67  LEU S CD1 
19998 C CD2 . LEU G  70  ? 0.6329 0.8044 0.6971 0.0395  0.0859  0.3070  67  LEU S CD2 
19999 N N   . PRO G  71  ? 0.6351 0.8303 0.7388 0.0577  0.1166  0.3323  68  PRO S N   
20000 C CA  . PRO G  71  ? 0.6775 0.8817 0.7909 0.0654  0.1242  0.3398  68  PRO S CA  
20001 C C   . PRO G  71  ? 0.6845 0.9025 0.7923 0.0757  0.1186  0.3415  68  PRO S C   
20002 O O   . PRO G  71  ? 0.6702 0.8899 0.7704 0.0793  0.1129  0.3387  68  PRO S O   
20003 C CB  . PRO G  71  ? 0.6513 0.8491 0.7758 0.0685  0.1358  0.3445  68  PRO S CB  
20004 C CG  . PRO G  71  ? 0.6487 0.8398 0.7672 0.0672  0.1320  0.3405  68  PRO S CG  
20005 C CD  . PRO G  71  ? 0.6414 0.8271 0.7489 0.0571  0.1220  0.3324  68  PRO S CD  
20006 N N   . ASP G  72  ? 0.7006 0.9285 0.8121 0.0797  0.1203  0.3455  69  ASP S N   
20007 C CA  . ASP G  72  ? 0.7123 0.9535 0.8187 0.0889  0.1155  0.3465  69  ASP S CA  
20008 C C   . ASP G  72  ? 0.7387 0.9842 0.8504 0.0986  0.1212  0.3513  69  ASP S C   
20009 O O   . ASP G  72  ? 0.7769 1.0228 0.9009 0.1028  0.1317  0.3585  69  ASP S O   
20010 C CB  . ASP G  72  ? 0.7455 0.9962 0.8564 0.0912  0.1178  0.3505  69  ASP S CB  
20011 C CG  . ASP G  72  ? 0.8440 1.1075 0.9473 0.0989  0.1113  0.3495  69  ASP S CG  
20012 O OD1 . ASP G  72  ? 0.9148 1.1790 1.0089 0.1016  0.1052  0.3449  69  ASP S OD1 
20013 O OD2 . ASP G  72  ? 0.8609 1.1335 0.9671 0.1016  0.1125  0.3527  69  ASP S OD2 
20014 N N   . PRO G  73  ? 0.6419 0.8901 0.7446 0.1020  0.1148  0.3473  70  PRO S N   
20015 C CA  . PRO G  73  ? 0.6716 0.9253 0.7796 0.1112  0.1202  0.3520  70  PRO S CA  
20016 C C   . PRO G  73  ? 0.8258 1.0929 0.9402 0.1207  0.1249  0.3583  70  PRO S C   
20017 O O   . PRO G  73  ? 0.9717 1.2431 1.0948 0.1283  0.1324  0.3646  70  PRO S O   
20018 C CB  . PRO G  73  ? 0.6244 0.8777 0.7190 0.1107  0.1108  0.3445  70  PRO S CB  
20019 C CG  . PRO G  73  ? 0.6186 0.8704 0.7004 0.1046  0.1002  0.3367  70  PRO S CG  
20020 C CD  . PRO G  73  ? 0.6197 0.8653 0.7065 0.0973  0.1024  0.3379  70  PRO S CD  
20021 N N   . ASN G  74  ? 0.8327 1.1065 0.9430 0.1207  0.1208  0.3571  71  ASN S N   
20022 C CA  . ASN G  74  ? 0.9506 1.2371 1.0673 0.1295  0.1257  0.3633  71  ASN S CA  
20023 C C   . ASN G  74  ? 0.9548 1.2400 1.0866 0.1310  0.1370  0.3719  71  ASN S C   
20024 O O   . ASN G  74  ? 0.9307 1.2248 1.0705 0.1394  0.1434  0.3787  71  ASN S O   
20025 C CB  . ASN G  74  ? 0.8174 1.1109 0.9250 0.1288  0.1180  0.3590  71  ASN S CB  
20026 C CG  . ASN G  74  ? 0.7846 1.0762 0.8756 0.1263  0.1067  0.3492  71  ASN S CG  
20027 O OD1 . ASN G  74  ? 0.7984 1.0959 0.8847 0.1319  0.1051  0.3477  71  ASN S OD1 
20028 N ND2 . ASN G  74  ? 0.7445 1.0269 0.8263 0.1173  0.0989  0.3420  71  ASN S ND2 
20029 N N   . LYS G  75  ? 0.8036 1.0769 0.9388 0.1225  0.1396  0.3713  72  LYS S N   
20030 C CA  . LYS G  75  ? 0.8443 1.1123 0.9927 0.1219  0.1509  0.3777  72  LYS S CA  
20031 C C   . LYS G  75  ? 0.8483 1.1031 1.0021 0.1189  0.1571  0.3782  72  LYS S C   
20032 O O   . LYS G  75  ? 0.9826 1.2283 1.1454 0.1151  0.1661  0.3810  72  LYS S O   
20033 C CB  . LYS G  75  ? 0.8525 1.1171 1.0013 0.1134  0.1505  0.3761  72  LYS S CB  
20034 C CG  . LYS G  75  ? 1.0153 1.2929 1.1588 0.1161  0.1443  0.3757  72  LYS S CG  
20035 C CD  . LYS G  75  ? 1.1850 1.4596 1.3285 0.1069  0.1434  0.3736  72  LYS S CD  
20036 C CE  . LYS G  75  ? 1.2801 1.5684 1.4181 0.1100  0.1369  0.3732  72  LYS S CE  
20037 N NZ  . LYS G  75  ? 1.3036 1.5906 1.4417 0.1010  0.1357  0.3714  72  LYS S NZ  
20038 N N   . PHE G  76  ? 0.8654 1.1185 1.0135 0.1201  0.1528  0.3750  73  PHE S N   
20039 C CA  . PHE G  76  ? 0.8423 1.0833 0.9944 0.1172  0.1579  0.3749  73  PHE S CA  
20040 C C   . PHE G  76  ? 1.1301 1.3740 1.2933 0.1269  0.1679  0.3828  73  PHE S C   
20041 O O   . PHE G  76  ? 1.1911 1.4479 1.3556 0.1365  0.1680  0.3870  73  PHE S O   
20042 C CB  . PHE G  76  ? 0.8507 1.0892 0.9919 0.1144  0.1489  0.3681  73  PHE S CB  
20043 C CG  . PHE G  76  ? 0.8419 1.0669 0.9856 0.1094  0.1527  0.3666  73  PHE S CG  
20044 C CD1 . PHE G  76  ? 0.9721 1.1839 1.1159 0.0984  0.1538  0.3626  73  PHE S CD1 
20045 C CD2 . PHE G  76  ? 0.9269 1.1529 1.0728 0.1155  0.1553  0.3689  73  PHE S CD2 
20046 C CE1 . PHE G  76  ? 0.9904 1.1897 1.1363 0.0935  0.1575  0.3606  73  PHE S CE1 
20047 C CE2 . PHE G  76  ? 1.0177 1.2316 1.1659 0.1112  0.1589  0.3675  73  PHE S CE2 
20048 C CZ  . PHE G  76  ? 1.0086 1.2089 1.1566 0.1002  0.1600  0.3632  73  PHE S CZ  
20049 N N   . ALA G  77  ? 1.1193 1.3508 1.2902 0.1240  0.1764  0.3846  74  ALA S N   
20050 C CA  . ALA G  77  ? 1.2277 1.4598 1.4093 0.1327  0.1865  0.3922  74  ALA S CA  
20051 C C   . ALA G  77  ? 1.2567 1.4929 1.4353 0.1383  0.1836  0.3920  74  ALA S C   
20052 O O   . ALA G  77  ? 1.2719 1.4990 1.4535 0.1370  0.1876  0.3919  74  ALA S O   
20053 C CB  . ALA G  77  ? 1.1282 1.3447 1.3187 0.1270  0.1969  0.3933  74  ALA S CB  
20054 N N   . LEU G  78  ? 1.3122 1.5627 1.4846 0.1443  0.1766  0.3915  75  LEU S N   
20055 C CA  . LEU G  78  ? 1.2542 1.5107 1.4232 0.1495  0.1736  0.3908  75  LEU S CA  
20056 C C   . LEU G  78  ? 1.4421 1.7025 1.6229 0.1596  0.1838  0.3995  75  LEU S C   
20057 O O   . LEU G  78  ? 1.6683 1.9310 1.8583 0.1645  0.1915  0.4061  75  LEU S O   
20058 C CB  . LEU G  78  ? 1.3188 1.5888 1.4775 0.1523  0.1641  0.3870  75  LEU S CB  
20059 C CG  . LEU G  78  ? 1.2723 1.5384 1.4168 0.1431  0.1524  0.3773  75  LEU S CG  
20060 C CD1 . LEU G  78  ? 1.2534 1.5319 1.3881 0.1465  0.1444  0.3736  75  LEU S CD1 
20061 C CD2 . LEU G  78  ? 1.2732 1.5292 1.4125 0.1372  0.1490  0.3722  75  LEU S CD2 
20062 N N   . PRO G  79  ? 1.5644 1.8257 1.7452 0.1629  0.1841  0.3998  76  PRO S N   
20063 C CA  . PRO G  79  ? 1.6407 1.9066 1.8329 0.1731  0.1938  0.4084  76  PRO S CA  
20064 C C   . PRO G  79  ? 1.6464 1.9293 1.8416 0.1830  0.1948  0.4137  76  PRO S C   
20065 O O   . PRO G  79  ? 1.5102 1.7955 1.7162 0.1903  0.2040  0.4217  76  PRO S O   
20066 C CB  . PRO G  79  ? 1.5090 1.7768 1.7008 0.1752  0.1927  0.4082  76  PRO S CB  
20067 C CG  . PRO G  79  ? 1.2425 1.5118 1.4203 0.1681  0.1805  0.3992  76  PRO S CG  
20068 C CD  . PRO G  79  ? 1.1914 1.4492 1.3623 0.1575  0.1762  0.3927  76  PRO S CD  
20069 N N   . ASP G  80  ? 1.8399 2.1350 2.0260 0.1837  0.1861  0.4096  77  ASP S N   
20070 C CA  . ASP G  80  ? 1.9431 2.2553 2.1313 0.1926  0.1867  0.4139  77  ASP S CA  
20071 C C   . ASP G  80  ? 1.9767 2.2934 2.1528 0.1878  0.1769  0.4067  77  ASP S C   
20072 O O   . ASP G  80  ? 2.0157 2.3296 2.1808 0.1811  0.1681  0.3989  77  ASP S O   
20073 C CB  . ASP G  80  ? 1.8828 2.2097 2.0744 0.2019  0.1884  0.4183  77  ASP S CB  
20074 C CG  . ASP G  80  ? 2.0450 2.3868 2.2450 0.2130  0.1946  0.4264  77  ASP S CG  
20075 O OD1 . ASP G  80  ? 2.0902 2.4342 2.2895 0.2131  0.1943  0.4266  77  ASP S OD1 
20076 O OD2 . ASP G  80  ? 2.1838 2.5357 2.3909 0.2217  0.1997  0.4326  77  ASP S OD2 
20077 N N   . SER G  81  ? 2.0253 2.3491 2.2036 0.1916  0.1786  0.4095  78  SER S N   
20078 C CA  . SER G  81  ? 1.8668 2.1956 2.0352 0.1881  0.1706  0.4039  78  SER S CA  
20079 C C   . SER G  81  ? 1.8831 2.2275 2.0447 0.1931  0.1655  0.4017  78  SER S C   
20080 O O   . SER G  81  ? 2.0468 2.3945 2.1990 0.1902  0.1587  0.3963  78  SER S O   
20081 C CB  . SER G  81  ? 1.8016 2.1332 1.9778 0.1907  0.1758  0.4095  78  SER S CB  
20082 O OG  . SER G  81  ? 1.7172 2.0595 1.9031 0.2012  0.1835  0.4179  78  SER S OG  
20083 N N   . SER G  82  ? 1.9348 2.2898 2.1013 0.2008  0.1691  0.4064  79  SER S N   
20084 C CA  . SER G  82  ? 1.8760 2.2465 2.0360 0.2051  0.1647  0.4046  79  SER S CA  
20085 C C   . SER G  82  ? 1.7304 2.0977 1.8769 0.1982  0.1550  0.3956  79  SER S C   
20086 O O   . SER G  82  ? 1.7286 2.1070 1.8683 0.2008  0.1510  0.3932  79  SER S O   
20087 C CB  . SER G  82  ? 1.9142 2.2986 2.0838 0.2158  0.1720  0.4128  79  SER S CB  
20088 O OG  . SER G  82  ? 1.8459 2.2450 2.0087 0.2193  0.1680  0.4107  79  SER S OG  
20089 N N   . LEU G  83  ? 1.7211 2.0733 1.8636 0.1894  0.1513  0.3906  80  LEU S N   
20090 C CA  . LEU G  83  ? 1.6808 2.0289 1.8099 0.1823  0.1415  0.3817  80  LEU S CA  
20091 C C   . LEU G  83  ? 1.8381 2.1892 1.9552 0.1795  0.1337  0.3751  80  LEU S C   
20092 O O   . LEU G  83  ? 1.8801 2.2347 1.9863 0.1779  0.1267  0.3694  80  LEU S O   
20093 C CB  . LEU G  83  ? 1.6747 2.0053 1.8014 0.1729  0.1390  0.3774  80  LEU S CB  
20094 C CG  . LEU G  83  ? 1.7195 2.0451 1.8571 0.1751  0.1466  0.3832  80  LEU S CG  
20095 C CD1 . LEU G  83  ? 1.6168 1.9241 1.7523 0.1652  0.1448  0.3789  80  LEU S CD1 
20096 C CD2 . LEU G  83  ? 1.7125 2.0471 1.8498 0.1794  0.1463  0.3843  80  LEU S CD2 
20097 N N   . PHE G  84  ? 1.7956 2.1449 1.9144 0.1790  0.1349  0.3759  81  PHE S N   
20098 C CA  . PHE G  84  ? 1.7097 2.0618 1.8183 0.1770  0.1283  0.3704  81  PHE S CA  
20099 C C   . PHE G  84  ? 1.4597 1.8205 1.5764 0.1837  0.1347  0.3767  81  PHE S C   
20100 O O   . PHE G  84  ? 1.3594 1.7198 1.4887 0.1875  0.1431  0.3842  81  PHE S O   
20101 C CB  . PHE G  84  ? 1.5362 1.8735 1.6356 0.1664  0.1209  0.3626  81  PHE S CB  
20102 C CG  . PHE G  84  ? 1.5880 1.9173 1.6950 0.1638  0.1256  0.3657  81  PHE S CG  
20103 C CD1 . PHE G  84  ? 1.5136 1.8348 1.6307 0.1628  0.1323  0.3704  81  PHE S CD1 
20104 C CD2 . PHE G  84  ? 1.6123 1.9424 1.7165 0.1625  0.1236  0.3642  81  PHE S CD2 
20105 C CE1 . PHE G  84  ? 1.5092 1.8271 1.6365 0.1620  0.1384  0.3760  81  PHE S CE1 
20106 C CE2 . PHE G  84  ? 1.5136 1.8427 1.6289 0.1621  0.1297  0.3705  81  PHE S CE2 
20107 C CZ  . PHE G  84  ? 1.4883 1.8106 1.6150 0.1616  0.1371  0.3762  81  PHE S CZ  
20108 N N   . ASP G  85  ? 1.2954 1.6634 1.4048 0.1851  0.1306  0.3736  82  ASP S N   
20109 C CA  . ASP G  85  ? 1.0992 1.4746 1.2148 0.1904  0.1355  0.3785  82  ASP S CA  
20110 C C   . ASP G  85  ? 1.2303 1.5953 1.3413 0.1832  0.1315  0.3741  82  ASP S C   
20111 O O   . ASP G  85  ? 1.2281 1.5866 1.3267 0.1764  0.1226  0.3657  82  ASP S O   
20112 C CB  . ASP G  85  ? 1.0147 1.4047 1.1253 0.1967  0.1341  0.3781  82  ASP S CB  
20113 C CG  . ASP G  85  ? 1.0817 1.4817 1.2007 0.2039  0.1407  0.3848  82  ASP S CG  
20114 O OD1 . ASP G  85  ? 1.0570 1.4519 1.1771 0.2011  0.1407  0.3845  82  ASP S OD1 
20115 O OD2 . ASP G  85  ? 1.1624 1.5759 1.2871 0.2124  0.1459  0.3904  82  ASP S OD2 
20116 N N   . PRO G  86  ? 1.1198 1.4856 1.2425 0.1853  0.1385  0.3812  83  PRO S N   
20117 C CA  . PRO G  86  ? 1.0590 1.4212 1.1807 0.1804  0.1361  0.3799  83  PRO S CA  
20118 C C   . PRO G  86  ? 1.0214 1.3878 1.1303 0.1792  0.1283  0.3730  83  PRO S C   
20119 O O   . PRO G  86  ? 0.9468 1.3068 1.0480 0.1725  0.1219  0.3674  83  PRO S O   
20120 C CB  . PRO G  86  ? 1.1216 1.4895 1.2597 0.1863  0.1466  0.3909  83  PRO S CB  
20121 C CG  . PRO G  86  ? 1.2843 1.6517 1.4324 0.1912  0.1542  0.3971  83  PRO S CG  
20122 C CD  . PRO G  86  ? 1.2450 1.6166 1.3840 0.1932  0.1497  0.3921  83  PRO S CD  
20123 N N   . THR G  87  ? 1.0162 1.3928 1.1223 0.1856  0.1287  0.3732  84  THR S N   
20124 C CA  . THR G  87  ? 0.9868 1.3651 1.0785 0.1845  0.1207  0.3651  84  THR S CA  
20125 C C   . THR G  87  ? 0.9634 1.3408 1.0449 0.1830  0.1147  0.3593  84  THR S C   
20126 O O   . THR G  87  ? 0.9976 1.3768 1.0841 0.1852  0.1180  0.3624  84  THR S O   
20127 C CB  . THR G  87  ? 0.8472 1.2400 0.9428 0.1932  0.1253  0.3699  84  THR S CB  
20128 O OG1 . THR G  87  ? 0.9267 1.3296 1.0300 0.2007  0.1315  0.3761  84  THR S OG1 
20129 C CG2 . THR G  87  ? 0.8735 1.2740 0.9831 0.1973  0.1329  0.3791  84  THR S CG2 
20130 N N   . THR G  88  ? 1.0892 1.4636 1.1567 0.1793  0.1059  0.3509  85  THR S N   
20131 C CA  . THR G  88  ? 1.1648 1.5381 1.2206 0.1779  0.0992  0.3445  85  THR S CA  
20132 C C   . THR G  88  ? 1.0739 1.4351 1.1266 0.1707  0.0953  0.3407  85  THR S C   
20133 O O   . THR G  88  ? 1.0680 1.4249 1.1092 0.1673  0.0879  0.3337  85  THR S O   
20134 C CB  . THR G  88  ? 1.0071 1.3940 1.0666 0.1862  0.1041  0.3492  85  THR S CB  
20135 O OG1 . THR G  88  ? 1.0465 1.4343 1.1174 0.1880  0.1106  0.3556  85  THR S OG1 
20136 C CG2 . THR G  88  ? 1.0752 1.4753 1.1405 0.1942  0.1098  0.3548  85  THR S CG2 
20137 N N   . GLN G  89  ? 1.0630 1.4182 1.1257 0.1682  0.1000  0.3449  86  GLN S N   
20138 C CA  . GLN G  89  ? 1.0217 1.3661 1.0823 0.1619  0.0970  0.3419  86  GLN S CA  
20139 C C   . GLN G  89  ? 0.9736 1.3054 1.0376 0.1546  0.0971  0.3414  86  GLN S C   
20140 O O   . GLN G  89  ? 0.9988 1.3316 1.0723 0.1563  0.1032  0.3469  86  GLN S O   
20141 C CB  . GLN G  89  ? 0.9842 1.3347 1.0539 0.1669  0.1035  0.3481  86  GLN S CB  
20142 C CG  . GLN G  89  ? 1.0138 1.3736 1.0769 0.1712  0.1010  0.3462  86  GLN S CG  
20143 C CD  . GLN G  89  ? 1.0816 1.4468 1.1526 0.1753  0.1065  0.3516  86  GLN S CD  
20144 O OE1 . GLN G  89  ? 1.1270 1.4968 1.2116 0.1803  0.1153  0.3598  86  GLN S OE1 
20145 N NE2 . GLN G  89  ? 1.2257 1.5903 1.2883 0.1734  0.1014  0.3469  86  GLN S NE2 
20146 N N   . ARG G  90  ? 0.9060 1.2258 0.9618 0.1465  0.0902  0.3347  87  ARG S N   
20147 C CA  . ARG G  90  ? 0.8579 1.1647 0.9157 0.1386  0.0897  0.3334  87  ARG S CA  
20148 C C   . ARG G  90  ? 0.8371 1.1354 0.8938 0.1339  0.0881  0.3313  87  ARG S C   
20149 O O   . ARG G  90  ? 0.8404 1.1413 0.8911 0.1351  0.0845  0.3286  87  ARG S O   
20150 C CB  . ARG G  90  ? 0.7705 1.0699 0.8173 0.1320  0.0814  0.3260  87  ARG S CB  
20151 C CG  . ARG G  90  ? 0.7859 1.0955 0.8379 0.1364  0.0847  0.3304  87  ARG S CG  
20152 C CD  . ARG G  90  ? 0.8168 1.1320 0.8868 0.1387  0.0952  0.3414  87  ARG S CD  
20153 N NE  . ARG G  90  ? 0.8279 1.1531 0.9030 0.1424  0.0981  0.3459  87  ARG S NE  
20154 C CZ  . ARG G  90  ? 0.8932 1.2306 0.9750 0.1510  0.1041  0.3518  87  ARG S CZ  
20155 N NH1 . ARG G  90  ? 0.9544 1.2957 1.0387 0.1568  0.1078  0.3541  87  ARG S NH1 
20156 N NH2 . ARG G  90  ? 0.9003 1.2463 0.9863 0.1538  0.1064  0.3556  87  ARG S NH2 
20157 N N   . LEU G  91  ? 0.7303 1.0181 0.7925 0.1283  0.0909  0.3326  88  LEU S N   
20158 C CA  . LEU G  91  ? 0.7148 0.9939 0.7773 0.1237  0.0905  0.3313  88  LEU S CA  
20159 C C   . LEU G  91  ? 0.9617 1.2274 1.0146 0.1132  0.0826  0.3235  88  LEU S C   
20160 O O   . LEU G  91  ? 1.1007 1.3666 1.1533 0.1103  0.0808  0.3231  88  LEU S O   
20161 C CB  . LEU G  91  ? 0.6964 0.9752 0.7747 0.1265  0.1015  0.3403  88  LEU S CB  
20162 C CG  . LEU G  91  ? 0.7838 1.0739 0.8722 0.1367  0.1099  0.3481  88  LEU S CG  
20163 C CD1 . LEU G  91  ? 0.8292 1.1171 0.9334 0.1389  0.1207  0.3568  88  LEU S CD1 
20164 C CD2 . LEU G  91  ? 0.8093 1.1081 0.8941 0.1415  0.1077  0.3474  88  LEU S CD2 
20165 N N   . VAL G  92  ? 0.8802 1.1388 0.9284 0.1089  0.0788  0.3195  89  VAL S N   
20166 C CA  . VAL G  92  ? 0.6378 0.8829 0.6768 0.0988  0.0714  0.3120  89  VAL S CA  
20167 C C   . VAL G  92  ? 0.6564 0.8954 0.6967 0.0959  0.0720  0.3116  89  VAL S C   
20168 O O   . VAL G  92  ? 0.6817 0.9281 0.7246 0.1016  0.0742  0.3144  89  VAL S O   
20169 C CB  . VAL G  92  ? 0.7188 0.9636 0.7429 0.0965  0.0603  0.3035  89  VAL S CB  
20170 C CG1 . VAL G  92  ? 0.7370 0.9876 0.7551 0.1004  0.0568  0.3014  89  VAL S CG1 
20171 C CG2 . VAL G  92  ? 0.8079 1.0389 0.8232 0.0862  0.0529  0.2961  89  VAL S CG2 
20172 N N   . TRP G  93  ? 0.6374 0.8634 0.6761 0.0871  0.0704  0.3082  90  TRP S N   
20173 C CA  . TRP G  93  ? 0.6358 0.8548 0.6753 0.0836  0.0709  0.3074  90  TRP S CA  
20174 C C   . TRP G  93  ? 0.5921 0.8078 0.6180 0.0795  0.0603  0.2992  90  TRP S C   
20175 O O   . TRP G  93  ? 0.6588 0.8714 0.6739 0.0757  0.0520  0.2926  90  TRP S O   
20176 C CB  . TRP G  93  ? 0.5046 0.7146 0.5515 0.0767  0.0755  0.3095  90  TRP S CB  
20177 C CG  . TRP G  93  ? 0.5290 0.7439 0.5929 0.0813  0.0878  0.3196  90  TRP S CG  
20178 C CD1 . TRP G  93  ? 0.5251 0.7427 0.5969 0.0805  0.0924  0.3240  90  TRP S CD1 
20179 C CD2 . TRP G  93  ? 0.5953 0.8124 0.6701 0.0875  0.0972  0.3263  90  TRP S CD2 
20180 N NE1 . TRP G  93  ? 0.5857 0.8055 0.6721 0.0855  0.1042  0.3326  90  TRP S NE1 
20181 C CE2 . TRP G  93  ? 0.6297 0.8493 0.7183 0.0901  0.1072  0.3342  90  TRP S CE2 
20182 C CE3 . TRP G  93  ? 0.6315 0.8486 0.7056 0.0911  0.0980  0.3264  90  TRP S CE3 
20183 C CZ2 . TRP G  93  ? 0.6994 0.9202 0.8007 0.0964  0.1180  0.3418  90  TRP S CZ2 
20184 C CZ3 . TRP G  93  ? 0.6995 0.9195 0.7869 0.0976  0.1087  0.3345  90  TRP S CZ3 
20185 C CH2 . TRP G  93  ? 0.7331 0.9543 0.8337 0.1003  0.1185  0.3420  90  TRP S CH2 
20186 N N   . ALA G  94  ? 0.5526 0.7688 0.5792 0.0806  0.0608  0.2997  91  ALA S N   
20187 C CA  . ALA G  94  ? 0.5191 0.7314 0.5336 0.0764  0.0515  0.2923  91  ALA S CA  
20188 C C   . ALA G  94  ? 0.5106 0.7134 0.5269 0.0708  0.0526  0.2914  91  ALA S C   
20189 O O   . ALA G  94  ? 0.5567 0.7620 0.5835 0.0746  0.0607  0.2978  91  ALA S O   
20190 C CB  . ALA G  94  ? 0.6439 0.8680 0.6557 0.0837  0.0503  0.2931  91  ALA S CB  
20191 N N   . CYS G  95  ? 0.6716 0.8634 0.6777 0.0621  0.0445  0.2836  92  CYS S N   
20192 C CA  . CYS G  95  ? 0.8516 1.0333 0.8584 0.0559  0.0450  0.2820  92  CYS S CA  
20193 C C   . CYS G  95  ? 0.6938 0.8791 0.6970 0.0579  0.0421  0.2807  92  CYS S C   
20194 O O   . CYS G  95  ? 0.6973 0.8842 0.6895 0.0573  0.0339  0.2749  92  CYS S O   
20195 C CB  . CYS G  95  ? 1.0751 1.2440 1.0726 0.0457  0.0377  0.2741  92  CYS S CB  
20196 S SG  . CYS G  95  ? 1.1704 1.3261 1.1683 0.0369  0.0384  0.2714  92  CYS S SG  
20197 N N   . THR G  96  ? 0.7054 0.8918 0.7178 0.0603  0.0493  0.2861  93  THR S N   
20198 C CA  . THR G  96  ? 0.7301 0.9204 0.7404 0.0623  0.0475  0.2856  93  THR S CA  
20199 C C   . THR G  96  ? 0.7180 0.8978 0.7284 0.0559  0.0476  0.2837  93  THR S C   
20200 O O   . THR G  96  ? 0.7232 0.9038 0.7284 0.0550  0.0434  0.2808  93  THR S O   
20201 C CB  . THR G  96  ? 0.6507 0.8548 0.6719 0.0729  0.0560  0.2944  93  THR S CB  
20202 O OG1 . THR G  96  ? 0.6814 0.8835 0.7160 0.0751  0.0663  0.3016  93  THR S OG1 
20203 C CG2 . THR G  96  ? 0.6680 0.8837 0.6878 0.0794  0.0553  0.2958  93  THR S CG2 
20204 N N   . GLY G  97  ? 0.8254 0.9953 0.8415 0.0511  0.0525  0.2848  94  GLY S N   
20205 C CA  . GLY G  97  ? 0.8055 0.9648 0.8220 0.0446  0.0533  0.2828  94  GLY S CA  
20206 C C   . GLY G  97  ? 0.6733 0.8191 0.6877 0.0351  0.0527  0.2786  94  GLY S C   
20207 O O   . GLY G  97  ? 0.6675 0.8123 0.6860 0.0349  0.0565  0.2806  94  GLY S O   
20208 N N   . LEU G  98  ? 0.6642 0.7997 0.6721 0.0270  0.0481  0.2726  95  LEU S N   
20209 C CA  . LEU G  98  ? 0.6202 0.7428 0.6252 0.0170  0.0471  0.2676  95  LEU S CA  
20210 C C   . LEU G  98  ? 0.6137 0.7261 0.6171 0.0100  0.0469  0.2641  95  LEU S C   
20211 O O   . LEU G  98  ? 0.6137 0.7278 0.6109 0.0103  0.0411  0.2612  95  LEU S O   
20212 C CB  . LEU G  98  ? 0.5654 0.6868 0.5584 0.0130  0.0366  0.2604  95  LEU S CB  
20213 C CG  . LEU G  98  ? 0.8719 0.9804 0.8597 0.0020  0.0332  0.2536  95  LEU S CG  
20214 C CD1 . LEU G  98  ? 0.9087 1.0152 0.9063 -0.0012 0.0411  0.2575  95  LEU S CD1 
20215 C CD2 . LEU G  98  ? 1.1040 1.2119 1.0787 -0.0010 0.0211  0.2457  95  LEU S CD2 
20216 N N   . GLU G  99  ? 0.6645 0.7666 0.6737 0.0035  0.0537  0.2639  96  GLU S N   
20217 C CA  . GLU G  99  ? 0.6527 0.7435 0.6599 -0.0049 0.0536  0.2593  96  GLU S CA  
20218 C C   . GLU G  99  ? 0.6370 0.7173 0.6456 -0.0147 0.0565  0.2554  96  GLU S C   
20219 O O   . GLU G  99  ? 0.8013 0.8817 0.8216 -0.0147 0.0661  0.2605  96  GLU S O   
20220 C CB  . GLU G  99  ? 0.7315 0.8218 0.7484 -0.0014 0.0626  0.2647  96  GLU S CB  
20221 C CG  . GLU G  99  ? 0.7230 0.8016 0.7380 -0.0101 0.0630  0.2598  96  GLU S CG  
20222 C CD  . GLU G  99  ? 0.9352 1.0152 0.9578 -0.0054 0.0697  0.2649  96  GLU S CD  
20223 O OE1 . GLU G  99  ? 1.0289 1.0988 1.0536 -0.0120 0.0736  0.2622  96  GLU S OE1 
20224 O OE2 . GLU G  99  ? 1.0868 1.1783 1.1138 0.0048  0.0713  0.2713  96  GLU S OE2 
20225 N N   . VAL G  100 ? 0.5490 0.6237 0.5490 -0.0228 0.0484  0.2480  97  VAL S N   
20226 C CA  . VAL G  100 ? 0.5490 0.6180 0.5530 -0.0327 0.0503  0.2452  97  VAL S CA  
20227 C C   . VAL G  100 ? 0.5518 0.6090 0.5577 -0.0403 0.0549  0.2413  97  VAL S C   
20228 O O   . VAL G  100 ? 0.5466 0.5996 0.5440 -0.0438 0.0479  0.2353  97  VAL S O   
20229 C CB  . VAL G  100 ? 0.5418 0.6132 0.5364 -0.0367 0.0386  0.2396  97  VAL S CB  
20230 C CG1 . VAL G  100 ? 0.5386 0.6055 0.5389 -0.0474 0.0408  0.2369  97  VAL S CG1 
20231 C CG2 . VAL G  100 ? 0.7491 0.8313 0.7406 -0.0288 0.0342  0.2426  97  VAL S CG2 
20232 N N   . GLY G  101 ? 0.5466 0.5986 0.5638 -0.0429 0.0668  0.2439  98  GLY S N   
20233 C CA  . GLY G  101 ? 0.5641 0.6044 0.5835 -0.0500 0.0725  0.2397  98  GLY S CA  
20234 C C   . GLY G  101 ? 0.6059 0.6377 0.6261 -0.0626 0.0732  0.2321  98  GLY S C   
20235 O O   . GLY G  101 ? 0.5660 0.5990 0.5925 -0.0663 0.0770  0.2324  98  GLY S O   
20236 N N   . ARG G  102 ? 0.8323 0.8562 0.8466 -0.0691 0.0696  0.2250  99  ARG S N   
20237 C CA  . ARG G  102 ? 0.8174 0.8328 0.8329 -0.0813 0.0707  0.2164  99  ARG S CA  
20238 C C   . ARG G  102 ? 0.7288 0.7319 0.7484 -0.0875 0.0809  0.2121  99  ARG S C   
20239 O O   . ARG G  102 ? 0.8971 0.8990 0.9154 -0.0836 0.0813  0.2144  99  ARG S O   
20240 C CB  . ARG G  102 ? 0.8868 0.9040 0.8934 -0.0843 0.0580  0.2106  99  ARG S CB  
20241 C CG  . ARG G  102 ? 0.5941 0.6237 0.5953 -0.0795 0.0464  0.2134  99  ARG S CG  
20242 C CD  . ARG G  102 ? 0.4960 0.5290 0.5036 -0.0844 0.0480  0.2135  99  ARG S CD  
20243 N NE  . ARG G  102 ? 0.5685 0.6004 0.5754 -0.0944 0.0412  0.2057  99  ARG S NE  
20244 C CZ  . ARG G  102 ? 0.9921 1.0150 1.0058 -0.1042 0.0483  0.1988  99  ARG S CZ  
20245 N NH1 . ARG G  102 ? 1.1596 1.1725 1.1798 -0.1061 0.0626  0.1981  99  ARG S NH1 
20246 N NH2 . ARG G  102 ? 0.9006 0.9246 0.9140 -0.1125 0.0406  0.1916  99  ARG S NH2 
20247 N N   . GLY G  103 ? 0.4873 0.4832 0.5132 -0.0972 0.0887  0.2066  100 GLY S N   
20248 C CA  . GLY G  103 ? 0.7262 0.7137 0.7588 -0.1033 0.0985  0.2043  100 GLY S CA  
20249 C C   . GLY G  103 ? 1.1345 1.1128 1.1673 -0.1163 0.1001  0.1930  100 GLY S C   
20250 O O   . GLY G  103 ? 1.4441 1.4173 1.4841 -0.1244 0.1089  0.1895  100 GLY S O   
20251 N N   . GLN G  104 ? 0.7260 0.7036 0.7521 -0.1180 0.0914  0.1872  101 GLN S N   
20252 C CA  . GLN G  104 ? 0.7271 0.6976 0.7553 -0.1285 0.0923  0.1763  101 GLN S CA  
20253 C C   . GLN G  104 ? 0.7167 0.6859 0.7399 -0.1270 0.0854  0.1741  101 GLN S C   
20254 O O   . GLN G  104 ? 0.6995 0.6752 0.7159 -0.1185 0.0769  0.1798  101 GLN S O   
20255 C CB  . GLN G  104 ? 0.7663 0.7408 0.7963 -0.1324 0.0874  0.1708  101 GLN S CB  
20256 C CG  . GLN G  104 ? 0.9893 0.9628 1.0259 -0.1378 0.0963  0.1695  101 GLN S CG  
20257 C CD  . GLN G  104 ? 0.8529 0.8173 0.8953 -0.1483 0.1077  0.1634  101 GLN S CD  
20258 O OE1 . GLN G  104 ? 0.7062 0.6647 0.7508 -0.1554 0.1088  0.1544  101 GLN S OE1 
20259 N NE2 . GLN G  104 ? 0.6909 0.6557 0.7370 -0.1488 0.1153  0.1689  101 GLN S NE2 
20260 N N   . PRO G  105 ? 0.7127 0.6746 0.7396 -0.1352 0.0888  0.1657  102 PRO S N   
20261 C CA  . PRO G  105 ? 0.7049 0.6669 0.7284 -0.1339 0.0816  0.1635  102 PRO S CA  
20262 C C   . PRO G  105 ? 0.6686 0.6412 0.6884 -0.1317 0.0657  0.1620  102 PRO S C   
20263 O O   . PRO G  105 ? 0.6521 0.6291 0.6748 -0.1352 0.0614  0.1584  102 PRO S O   
20264 C CB  . PRO G  105 ? 0.5884 0.5408 0.6190 -0.1437 0.0897  0.1541  102 PRO S CB  
20265 C CG  . PRO G  105 ? 0.6040 0.5500 0.6380 -0.1502 0.1021  0.1531  102 PRO S CG  
20266 C CD  . PRO G  105 ? 0.6008 0.5542 0.6348 -0.1461 0.0996  0.1580  102 PRO S CD  
20267 N N   . LEU G  106 ? 0.5915 0.5689 0.6036 -0.1267 0.0559  0.1647  103 LEU S N   
20268 C CA  . LEU G  106 ? 0.5631 0.5509 0.5685 -0.1267 0.0385  0.1623  103 LEU S CA  
20269 C C   . LEU G  106 ? 0.5610 0.5486 0.5707 -0.1362 0.0330  0.1524  103 LEU S C   
20270 O O   . LEU G  106 ? 0.5819 0.5621 0.5986 -0.1408 0.0406  0.1479  103 LEU S O   
20271 C CB  . LEU G  106 ? 0.5730 0.5658 0.5691 -0.1207 0.0296  0.1660  103 LEU S CB  
20272 C CG  . LEU G  106 ? 0.5655 0.5644 0.5545 -0.1104 0.0273  0.1748  103 LEU S CG  
20273 C CD1 . LEU G  106 ? 0.7428 0.7353 0.7359 -0.1054 0.0421  0.1816  103 LEU S CD1 
20274 C CD2 . LEU G  106 ? 0.5617 0.5679 0.5418 -0.1066 0.0154  0.1754  103 LEU S CD2 
20275 N N   . GLY G  107 ? 0.6344 0.6303 0.6391 -0.1392 0.0193  0.1489  104 GLY S N   
20276 C CA  . GLY G  107 ? 0.8014 0.7981 0.8071 -0.1482 0.0115  0.1393  104 GLY S CA  
20277 C C   . GLY G  107 ? 0.7353 0.7408 0.7327 -0.1507 -0.0032 0.1366  104 GLY S C   
20278 O O   . GLY G  107 ? 0.7612 0.7721 0.7545 -0.1459 -0.0062 0.1423  104 GLY S O   
20279 N N   . VAL G  108 ? 0.7549 0.7615 0.7484 -0.1584 -0.0128 0.1278  105 VAL S N   
20280 C CA  . VAL G  108 ? 0.5876 0.6010 0.5703 -0.1618 -0.0278 0.1239  105 VAL S CA  
20281 C C   . VAL G  108 ? 0.5486 0.5603 0.5388 -0.1686 -0.0237 0.1173  105 VAL S C   
20282 O O   . VAL G  108 ? 0.7057 0.7122 0.7017 -0.1732 -0.0187 0.1115  105 VAL S O   
20283 C CB  . VAL G  108 ? 0.6049 0.6214 0.5703 -0.1644 -0.0454 0.1193  105 VAL S CB  
20284 C CG1 . VAL G  108 ? 0.5886 0.6111 0.5403 -0.1682 -0.0608 0.1162  105 VAL S CG1 
20285 C CG2 . VAL G  108 ? 0.6245 0.6437 0.5850 -0.1583 -0.0489 0.1249  105 VAL S CG2 
20286 N N   . GLY G  109 ? 0.5425 0.5590 0.5330 -0.1689 -0.0257 0.1181  106 GLY S N   
20287 C CA  . GLY G  109 ? 0.5464 0.5631 0.5426 -0.1752 -0.0238 0.1117  106 GLY S CA  
20288 C C   . GLY G  109 ? 0.5346 0.5560 0.5138 -0.1789 -0.0408 0.1065  106 GLY S C   
20289 O O   . GLY G  109 ? 0.6189 0.6447 0.5824 -0.1771 -0.0544 0.1096  106 GLY S O   
20290 N N   . VAL G  110 ? 0.5022 0.5227 0.4832 -0.1849 -0.0403 0.0993  107 VAL S N   
20291 C CA  . VAL G  110 ? 0.4977 0.5204 0.4603 -0.1881 -0.0543 0.0947  107 VAL S CA  
20292 C C   . VAL G  110 ? 0.4913 0.5187 0.4588 -0.1906 -0.0532 0.0930  107 VAL S C   
20293 O O   . VAL G  110 ? 0.4995 0.5271 0.4856 -0.1927 -0.0410 0.0917  107 VAL S O   
20294 C CB  . VAL G  110 ? 0.5144 0.5317 0.4701 -0.1924 -0.0558 0.0878  107 VAL S CB  
20295 C CG1 . VAL G  110 ? 0.7154 0.7292 0.6607 -0.1898 -0.0607 0.0897  107 VAL S CG1 
20296 C CG2 . VAL G  110 ? 0.5340 0.5481 0.5105 -0.1965 -0.0413 0.0831  107 VAL S CG2 
20297 N N   . SER G  111 ? 0.5964 0.6271 0.5465 -0.1903 -0.0656 0.0936  108 SER S N   
20298 C CA  . SER G  111 ? 0.7589 0.7942 0.7098 -0.1929 -0.0667 0.0915  108 SER S CA  
20299 C C   . SER G  111 ? 0.4781 0.5104 0.4107 -0.1959 -0.0746 0.0873  108 SER S C   
20300 O O   . SER G  111 ? 0.4843 0.5108 0.3999 -0.1948 -0.0807 0.0882  108 SER S O   
20301 C CB  . SER G  111 ? 0.7769 0.8196 0.7207 -0.1917 -0.0747 0.1002  108 SER S CB  
20302 O OG  . SER G  111 ? 0.8269 0.8734 0.7846 -0.1906 -0.0679 0.1074  108 SER S OG  
20303 N N   . GLY G  112 ? 0.4678 0.5033 0.4038 -0.1995 -0.0731 0.0836  109 GLY S N   
20304 C CA  . GLY G  112 ? 0.4802 0.5126 0.4010 -0.2023 -0.0779 0.0803  109 GLY S CA  
20305 C C   . GLY G  112 ? 0.4795 0.5175 0.4021 -0.2046 -0.0785 0.0787  109 GLY S C   
20306 O O   . GLY G  112 ? 0.6954 0.7402 0.6291 -0.2037 -0.0766 0.0805  109 GLY S O   
20307 N N   . HIS G  113 ? 0.4130 0.4486 0.3252 -0.2076 -0.0806 0.0756  110 HIS S N   
20308 C CA  . HIS G  113 ? 0.5144 0.5554 0.4276 -0.2101 -0.0812 0.0736  110 HIS S CA  
20309 C C   . HIS G  113 ? 0.4239 0.4629 0.3336 -0.2150 -0.0795 0.0676  110 HIS S C   
20310 O O   . HIS G  113 ? 0.4271 0.4592 0.3212 -0.2145 -0.0829 0.0694  110 HIS S O   
20311 C CB  . HIS G  113 ? 0.7640 0.8037 0.6623 -0.2062 -0.0882 0.0808  110 HIS S CB  
20312 C CG  . HIS G  113 ? 0.6137 0.6610 0.5170 -0.2077 -0.0886 0.0796  110 HIS S CG  
20313 N ND1 . HIS G  113 ? 0.5108 0.5637 0.4235 -0.2130 -0.0848 0.0725  110 HIS S ND1 
20314 C CD2 . HIS G  113 ? 0.4769 0.5274 0.3777 -0.2048 -0.0920 0.0845  110 HIS S CD2 
20315 C CE1 . HIS G  113 ? 0.5045 0.5643 0.4198 -0.2130 -0.0864 0.0731  110 HIS S CE1 
20316 N NE2 . HIS G  113 ? 0.5300 0.5885 0.4384 -0.2080 -0.0908 0.0802  110 HIS S NE2 
20317 N N   . PRO G  114 ? 0.4811 0.5259 0.4055 -0.2200 -0.0738 0.0609  111 PRO S N   
20318 C CA  . PRO G  114 ? 0.5044 0.5482 0.4256 -0.2250 -0.0722 0.0551  111 PRO S CA  
20319 C C   . PRO G  114 ? 0.5081 0.5515 0.4136 -0.2247 -0.0781 0.0576  111 PRO S C   
20320 O O   . PRO G  114 ? 0.6916 0.7329 0.5911 -0.2280 -0.0776 0.0543  111 PRO S O   
20321 C CB  . PRO G  114 ? 0.6414 0.6922 0.5831 -0.2301 -0.0646 0.0487  111 PRO S CB  
20322 C CG  . PRO G  114 ? 0.5118 0.5686 0.4635 -0.2276 -0.0640 0.0523  111 PRO S CG  
20323 C CD  . PRO G  114 ? 0.4898 0.5419 0.4351 -0.2217 -0.0674 0.0588  111 PRO S CD  
20324 N N   . PHE G  115 ? 0.4576 0.5025 0.3573 -0.2210 -0.0828 0.0634  112 PHE S N   
20325 C CA  . PHE G  115 ? 0.4618 0.5048 0.3488 -0.2204 -0.0872 0.0667  112 PHE S CA  
20326 C C   . PHE G  115 ? 0.4434 0.4800 0.3199 -0.2148 -0.0917 0.0756  112 PHE S C   
20327 O O   . PHE G  115 ? 0.8590 0.8982 0.7356 -0.2128 -0.0942 0.0789  112 PHE S O   
20328 C CB  . PHE G  115 ? 0.4680 0.5207 0.3630 -0.2231 -0.0868 0.0635  112 PHE S CB  
20329 C CG  . PHE G  115 ? 0.4879 0.5464 0.3938 -0.2293 -0.0817 0.0551  112 PHE S CG  
20330 C CD1 . PHE G  115 ? 0.5086 0.5642 0.4082 -0.2329 -0.0809 0.0517  112 PHE S CD1 
20331 C CD2 . PHE G  115 ? 0.4910 0.5576 0.4145 -0.2318 -0.0770 0.0509  112 PHE S CD2 
20332 C CE1 . PHE G  115 ? 0.5317 0.5924 0.4414 -0.2389 -0.0759 0.0441  112 PHE S CE1 
20333 C CE2 . PHE G  115 ? 0.5155 0.5864 0.4500 -0.2379 -0.0713 0.0435  112 PHE S CE2 
20334 C CZ  . PHE G  115 ? 0.5359 0.6039 0.4631 -0.2415 -0.0710 0.0399  112 PHE S CZ  
20335 N N   . LEU G  116 ? 0.5406 0.5684 0.4088 -0.2124 -0.0924 0.0793  113 LEU S N   
20336 C CA  . LEU G  116 ? 0.5274 0.5475 0.3866 -0.2079 -0.0955 0.0878  113 LEU S CA  
20337 C C   . LEU G  116 ? 0.5389 0.5511 0.3885 -0.2086 -0.0973 0.0908  113 LEU S C   
20338 O O   . LEU G  116 ? 0.5576 0.5665 0.4020 -0.2114 -0.0965 0.0885  113 LEU S O   
20339 C CB  . LEU G  116 ? 0.7080 0.7217 0.5626 -0.2055 -0.0953 0.0908  113 LEU S CB  
20340 C CG  . LEU G  116 ? 0.5146 0.5205 0.3642 -0.2008 -0.0970 0.0986  113 LEU S CG  
20341 C CD1 . LEU G  116 ? 0.4940 0.5068 0.3516 -0.1984 -0.0978 0.1011  113 LEU S CD1 
20342 C CD2 . LEU G  116 ? 0.5139 0.5151 0.3648 -0.1958 -0.0957 0.0972  113 LEU S CD2 
20343 N N   . ASN G  117 ? 0.5790 0.5884 0.4285 -0.2062 -0.0993 0.0954  114 ASN S N   
20344 C CA  . ASN G  117 ? 0.5905 0.5929 0.4352 -0.2068 -0.1011 0.0970  114 ASN S CA  
20345 C C   . ASN G  117 ? 0.5978 0.5880 0.4369 -0.2045 -0.1008 0.0990  114 ASN S C   
20346 O O   . ASN G  117 ? 0.5913 0.5755 0.4341 -0.1994 -0.1019 0.0994  114 ASN S O   
20347 C CB  . ASN G  117 ? 0.5885 0.5931 0.4390 -0.2042 -0.1034 0.0983  114 ASN S CB  
20348 C CG  . ASN G  117 ? 0.6025 0.6016 0.4504 -0.2046 -0.1059 0.0978  114 ASN S CG  
20349 O OD1 . ASN G  117 ? 0.6680 0.6637 0.5103 -0.2075 -0.1056 0.0966  114 ASN S OD1 
20350 N ND2 . ASN G  117 ? 0.6364 0.6353 0.4887 -0.2015 -0.1087 0.0981  114 ASN S ND2 
20351 N N   . LYS G  118 ? 0.5609 0.5493 0.3946 -0.2066 -0.0993 0.0971  115 LYS S N   
20352 C CA  . LYS G  118 ? 0.5730 0.5526 0.4054 -0.2025 -0.0985 0.0956  115 LYS S CA  
20353 C C   . LYS G  118 ? 0.5989 0.5754 0.4243 -0.2070 -0.0990 0.0950  115 LYS S C   
20354 O O   . LYS G  118 ? 0.6106 0.5922 0.4307 -0.2138 -0.0983 0.0945  115 LYS S O   
20355 C CB  . LYS G  118 ? 0.5336 0.5140 0.3660 -0.2009 -0.0963 0.0939  115 LYS S CB  
20356 C CG  . LYS G  118 ? 0.5506 0.5233 0.3815 -0.1970 -0.0952 0.0923  115 LYS S CG  
20357 C CD  . LYS G  118 ? 0.6636 0.6362 0.4866 -0.2027 -0.0943 0.0908  115 LYS S CD  
20358 C CE  . LYS G  118 ? 0.9020 0.8675 0.7239 -0.1988 -0.0932 0.0894  115 LYS S CE  
20359 N NZ  . LYS G  118 ? 1.0221 0.9874 0.8362 -0.2047 -0.0924 0.0880  115 LYS S NZ  
20360 N N   . TYR G  119 ? 0.7059 0.4890 0.4470 0.1342  -0.0851 0.0775  116 TYR S N   
20361 C CA  . TYR G  119 ? 0.7532 0.5257 0.4845 0.1315  -0.0919 0.0758  116 TYR S CA  
20362 C C   . TYR G  119 ? 0.7589 0.5402 0.4813 0.1222  -0.0895 0.0808  116 TYR S C   
20363 O O   . TYR G  119 ? 0.7501 0.5409 0.4800 0.1232  -0.0890 0.0810  116 TYR S O   
20364 C CB  . TYR G  119 ? 0.8674 0.6206 0.5843 0.1300  -0.0974 0.0735  116 TYR S CB  
20365 C CG  . TYR G  119 ? 0.9219 0.6635 0.6293 0.1278  -0.1047 0.0714  116 TYR S CG  
20366 C CD1 . TYR G  119 ? 0.9568 0.6942 0.6475 0.1182  -0.1056 0.0748  116 TYR S CD1 
20367 C CD2 . TYR G  119 ? 0.9416 0.6777 0.6581 0.1349  -0.1101 0.0659  116 TYR S CD2 
20368 C CE1 . TYR G  119 ? 1.0097 0.7369 0.6922 0.1163  -0.1119 0.0730  116 TYR S CE1 
20369 C CE2 . TYR G  119 ? 0.9954 0.7208 0.7028 0.1330  -0.1166 0.0640  116 TYR S CE2 
20370 C CZ  . TYR G  119 ? 1.0292 0.7499 0.7192 0.1239  -0.1175 0.0676  116 TYR S CZ  
20371 O OH  . TYR G  119 ? 1.0858 0.7963 0.7672 0.1221  -0.1237 0.0659  116 TYR S OH  
20372 N N   . ASP G  120 ? 0.8222 0.6013 0.5301 0.1128  -0.0879 0.0846  117 ASP S N   
20373 C CA  . ASP G  120 ? 0.8316 0.6209 0.5333 0.1028  -0.0850 0.0895  117 ASP S CA  
20374 C C   . ASP G  120 ? 0.8014 0.6043 0.5033 0.0956  -0.0770 0.0946  117 ASP S C   
20375 O O   . ASP G  120 ? 0.7942 0.5925 0.4928 0.0952  -0.0754 0.0947  117 ASP S O   
20376 C CB  . ASP G  120 ? 0.9871 0.7644 0.6740 0.0965  -0.0901 0.0895  117 ASP S CB  
20377 C CG  . ASP G  120 ? 1.2053 0.9758 0.8920 0.1002  -0.0964 0.0862  117 ASP S CG  
20378 O OD1 . ASP G  120 ? 1.2559 1.0361 0.9526 0.1040  -0.0953 0.0858  117 ASP S OD1 
20379 O OD2 . ASP G  120 ? 1.3619 1.1172 1.0385 0.0993  -0.1025 0.0840  117 ASP S OD2 
20380 N N   . ASP G  121 ? 0.7738 0.5938 0.4800 0.0897  -0.0722 0.0986  118 ASP S N   
20381 C CA  . ASP G  121 ? 0.7491 0.5840 0.4563 0.0808  -0.0648 0.1037  118 ASP S CA  
20382 C C   . ASP G  121 ? 0.8838 0.7135 0.5786 0.0713  -0.0660 0.1059  118 ASP S C   
20383 O O   . ASP G  121 ? 1.2189 1.0523 0.9095 0.0649  -0.0672 0.1080  118 ASP S O   
20384 C CB  . ASP G  121 ? 0.8305 0.6842 0.5459 0.0767  -0.0604 0.1070  118 ASP S CB  
20385 C CG  . ASP G  121 ? 0.9864 0.8570 0.7070 0.0689  -0.0526 0.1113  118 ASP S CG  
20386 O OD1 . ASP G  121 ? 1.0204 0.8896 0.7356 0.0632  -0.0508 0.1131  118 ASP S OD1 
20387 O OD2 . ASP G  121 ? 1.0995 0.9843 0.8297 0.0684  -0.0484 0.1127  118 ASP S OD2 
20388 N N   . VAL G  122 ? 0.6912 0.5129 0.3807 0.0708  -0.0655 0.1054  119 VAL S N   
20389 C CA  . VAL G  122 ? 0.7335 0.5477 0.4113 0.0633  -0.0675 0.1066  119 VAL S CA  
20390 C C   . VAL G  122 ? 0.7302 0.5624 0.4104 0.0524  -0.0610 0.1121  119 VAL S C   
20391 O O   . VAL G  122 ? 0.7674 0.5963 0.4397 0.0459  -0.0620 0.1136  119 VAL S O   
20392 C CB  . VAL G  122 ? 0.8591 0.6543 0.5294 0.0684  -0.0710 0.1028  119 VAL S CB  
20393 C CG1 . VAL G  122 ? 0.7196 0.5220 0.3924 0.0662  -0.0648 0.1048  119 VAL S CG1 
20394 C CG2 . VAL G  122 ? 1.2757 1.0550 0.9324 0.0646  -0.0771 0.1016  119 VAL S CG2 
20395 N N   . GLU G  123 ? 0.8371 0.6884 0.5287 0.0503  -0.0547 0.1150  120 GLU S N   
20396 C CA  . GLU G  123 ? 0.9752 0.8453 0.6714 0.0401  -0.0487 0.1201  120 GLU S CA  
20397 C C   . GLU G  123 ? 0.8032 0.6827 0.4981 0.0333  -0.0492 0.1235  120 GLU S C   
20398 O O   . GLU G  123 ? 0.8287 0.7149 0.5217 0.0270  -0.0469 0.1265  120 GLU S O   
20399 C CB  . GLU G  123 ? 1.1248 1.0123 0.8339 0.0392  -0.0427 0.1219  120 GLU S CB  
20400 C CG  . GLU G  123 ? 1.0453 0.9539 0.7614 0.0283  -0.0369 0.1270  120 GLU S CG  
20401 C CD  . GLU G  123 ? 0.9494 0.8712 0.6766 0.0257  -0.0324 0.1275  120 GLU S CD  
20402 O OE1 . GLU G  123 ? 0.8595 0.7951 0.5919 0.0161  -0.0285 0.1304  120 GLU S OE1 
20403 O OE2 . GLU G  123 ? 0.8691 0.7862 0.5995 0.0336  -0.0329 0.1245  120 GLU S OE2 
20404 N N   . ASN G  124 ? 0.8953 0.7755 0.5913 0.0355  -0.0518 0.1230  121 ASN S N   
20405 C CA  . ASN G  124 ? 0.9328 0.8233 0.6283 0.0302  -0.0516 0.1263  121 ASN S CA  
20406 C C   . ASN G  124 ? 0.9824 0.8537 0.6654 0.0323  -0.0584 0.1236  121 ASN S C   
20407 O O   . ASN G  124 ? 1.0220 0.8899 0.6981 0.0281  -0.0590 0.1250  121 ASN S O   
20408 C CB  . ASN G  124 ? 0.9254 0.8303 0.6299 0.0300  -0.0500 0.1278  121 ASN S CB  
20409 C CG  . ASN G  124 ? 1.1573 1.0779 0.8635 0.0248  -0.0481 0.1322  121 ASN S CG  
20410 O OD1 . ASN G  124 ? 1.4686 1.3885 1.1691 0.0225  -0.0477 0.1339  121 ASN S OD1 
20411 N ND2 . ASN G  124 ? 1.2354 1.1691 0.9490 0.0235  -0.0468 0.1337  121 ASN S ND2 
20412 N N   . SER G  125 ? 1.0822 0.9404 0.7622 0.0389  -0.0637 0.1197  122 SER S N   
20413 C CA  . SER G  125 ? 1.3569 1.1965 1.0257 0.0409  -0.0708 0.1168  122 SER S CA  
20414 C C   . SER G  125 ? 1.2537 1.0797 0.9225 0.0504  -0.0760 0.1117  122 SER S C   
20415 O O   . SER G  125 ? 0.9391 0.7684 0.6159 0.0559  -0.0740 0.1101  122 SER S O   
20416 C CB  . SER G  125 ? 1.3845 1.2332 1.0514 0.0356  -0.0706 0.1203  122 SER S CB  
20417 O OG  . SER G  125 ? 1.6383 1.5040 1.3144 0.0357  -0.0675 0.1224  122 SER S OG  
20418 N N   . GLY G  126 ? 1.2187 1.0299 0.8794 0.0527  -0.0826 0.1089  123 GLY S N   
20419 C CA  . GLY G  126 ? 1.2920 1.0903 0.9533 0.0620  -0.0882 0.1037  123 GLY S CA  
20420 C C   . GLY G  126 ? 1.3360 1.1180 0.9958 0.0693  -0.0916 0.0990  123 GLY S C   
20421 O O   . GLY G  126 ? 1.3261 1.1091 0.9860 0.0676  -0.0883 0.1000  123 GLY S O   
20422 N N   . SER G  127 ? 1.5431 1.3106 1.2022 0.0775  -0.0981 0.0938  124 SER S N   
20423 C CA  . SER G  127 ? 1.3813 1.1471 1.0397 0.0792  -0.1021 0.0925  124 SER S CA  
20424 C C   . SER G  127 ? 1.4367 1.1808 1.0865 0.0830  -0.1107 0.0877  124 SER S C   
20425 O O   . SER G  127 ? 1.4771 1.2083 1.1257 0.0879  -0.1137 0.0840  124 SER S O   
20426 C CB  . SER G  127 ? 1.3138 1.0880 0.9845 0.0866  -0.1010 0.0906  124 SER S CB  
20427 O OG  . SER G  127 ? 1.3683 1.1394 1.0380 0.0889  -0.1054 0.0887  124 SER S OG  
20428 N N   . GLY G  128 ? 1.4493 1.1902 1.0934 0.0807  -0.1144 0.0878  125 GLY S N   
20429 C CA  . GLY G  128 ? 1.7673 1.4887 1.4021 0.0825  -0.1224 0.0840  125 GLY S CA  
20430 C C   . GLY G  128 ? 1.9300 1.6346 1.5660 0.0912  -0.1281 0.0778  125 GLY S C   
20431 O O   . GLY G  128 ? 1.7149 1.4104 1.3466 0.0909  -0.1289 0.0768  125 GLY S O   
20432 N N   . GLY G  129 ? 1.9144 1.6154 1.5570 0.0989  -0.1321 0.0734  126 GLY S N   
20433 C CA  . GLY G  129 ? 1.9145 1.6010 1.5602 0.1072  -0.1377 0.0672  126 GLY S CA  
20434 C C   . GLY G  129 ? 1.9263 1.6174 1.5867 0.1163  -0.1386 0.0630  126 GLY S C   
20435 O O   . GLY G  129 ? 2.0069 1.6927 1.6682 0.1194  -0.1437 0.0598  126 GLY S O   
20436 N N   . ASN G  130 ? 1.8514 1.5528 1.5243 0.1206  -0.1338 0.0630  127 ASN S N   
20437 C CA  . ASN G  130 ? 1.8167 1.5230 1.5063 0.1294  -0.1345 0.0587  127 ASN S CA  
20438 C C   . ASN G  130 ? 1.7472 1.4512 1.4482 0.1362  -0.1341 0.0550  127 ASN S C   
20439 O O   . ASN G  130 ? 1.7456 1.4619 1.4631 0.1411  -0.1301 0.0542  127 ASN S O   
20440 C CB  . ASN G  130 ? 1.8239 1.5490 1.5229 0.1290  -0.1285 0.0619  127 ASN S CB  
20441 C CG  . ASN G  130 ? 1.7534 1.4830 1.4433 0.1228  -0.1283 0.0655  127 ASN S CG  
20442 O OD1 . ASN G  130 ? 1.7632 1.5048 1.4501 0.1164  -0.1225 0.0709  127 ASN S OD1 
20443 N ND2 . ASN G  130 ? 1.6772 1.3983 1.3636 0.1244  -0.1343 0.0623  127 ASN S ND2 
20444 N N   . PRO G  131 ? 1.5401 1.2297 1.2342 0.1368  -0.1378 0.0525  128 PRO S N   
20445 C CA  . PRO G  131 ? 1.3322 1.0210 1.0392 0.1438  -0.1371 0.0486  128 PRO S CA  
20446 C C   . PRO G  131 ? 1.0979 0.7862 0.8198 0.1507  -0.1410 0.0425  128 PRO S C   
20447 O O   . PRO G  131 ? 1.0561 0.7333 0.7716 0.1506  -0.1475 0.0396  128 PRO S O   
20448 C CB  . PRO G  131 ? 1.4766 1.1493 1.1694 0.1415  -0.1403 0.0480  128 PRO S CB  
20449 C CG  . PRO G  131 ? 1.5381 1.2056 1.2115 0.1322  -0.1414 0.0525  128 PRO S CG  
20450 C CD  . PRO G  131 ? 1.3790 1.0529 1.0546 0.1313  -0.1426 0.0530  128 PRO S CD  
20451 N N   . GLY G  132 ? 0.9382 0.6395 0.6808 0.1562  -0.1369 0.0407  129 GLY S N   
20452 C CA  . GLY G  132 ? 1.0420 0.7464 0.8014 0.1615  -0.1395 0.0354  129 GLY S CA  
20453 C C   . GLY G  132 ? 0.9482 0.6621 0.7296 0.1670  -0.1355 0.0324  129 GLY S C   
20454 O O   . GLY G  132 ? 0.8961 0.6093 0.6777 0.1678  -0.1323 0.0332  129 GLY S O   
20455 N N   . GLN G  133 ? 0.8363 0.5595 0.6367 0.1705  -0.1354 0.0291  130 GLN S N   
20456 C CA  . GLN G  133 ? 0.8078 0.5423 0.6319 0.1748  -0.1312 0.0264  130 GLN S CA  
20457 C C   . GLN G  133 ? 0.7378 0.4856 0.5703 0.1749  -0.1233 0.0300  130 GLN S C   
20458 O O   . GLN G  133 ? 0.7202 0.4675 0.5548 0.1763  -0.1203 0.0301  130 GLN S O   
20459 C CB  . GLN G  133 ? 0.7429 0.4867 0.5851 0.1768  -0.1319 0.0235  130 GLN S CB  
20460 C CG  . GLN G  133 ? 0.7299 0.4844 0.5968 0.1803  -0.1281 0.0208  130 GLN S CG  
20461 C CD  . GLN G  133 ? 0.7658 0.5238 0.6459 0.1816  -0.1309 0.0173  130 GLN S CD  
20462 O OE1 . GLN G  133 ? 0.7894 0.5439 0.6621 0.1803  -0.1350 0.0170  130 GLN S OE1 
20463 N NE2 . GLN G  133 ? 0.7733 0.5381 0.6728 0.1840  -0.1284 0.0151  130 GLN S NE2 
20464 N N   . ASP G  134 ? 0.9894 0.7493 0.8266 0.1736  -0.1199 0.0330  131 ASP S N   
20465 C CA  . ASP G  134 ? 0.8406 0.6149 0.6872 0.1736  -0.1123 0.0365  131 ASP S CA  
20466 C C   . ASP G  134 ? 0.7748 0.5509 0.6059 0.1694  -0.1110 0.0419  131 ASP S C   
20467 O O   . ASP G  134 ? 0.8043 0.5839 0.6349 0.1682  -0.1126 0.0423  131 ASP S O   
20468 C CB  . ASP G  134 ? 0.7796 0.5713 0.6537 0.1762  -0.1081 0.0348  131 ASP S CB  
20469 C CG  . ASP G  134 ? 0.8408 0.6477 0.7271 0.1764  -0.1001 0.0379  131 ASP S CG  
20470 O OD1 . ASP G  134 ? 0.8263 0.6299 0.6996 0.1752  -0.0978 0.0412  131 ASP S OD1 
20471 O OD2 . ASP G  134 ? 0.9333 0.7552 0.8418 0.1775  -0.0962 0.0372  131 ASP S OD2 
20472 N N   . ASN G  135 ? 0.7944 0.5686 0.6130 0.1668  -0.1078 0.0461  132 ASN S N   
20473 C CA  . ASN G  135 ? 0.7780 0.5559 0.5823 0.1617  -0.1054 0.0521  132 ASN S CA  
20474 C C   . ASN G  135 ? 0.7195 0.5133 0.5336 0.1618  -0.0973 0.0559  132 ASN S C   
20475 O O   . ASN G  135 ? 0.7047 0.5021 0.5063 0.1568  -0.0940 0.0615  132 ASN S O   
20476 C CB  . ASN G  135 ? 0.8193 0.5820 0.5979 0.1562  -0.1083 0.0549  132 ASN S CB  
20477 C CG  . ASN G  135 ? 0.9447 0.6939 0.7112 0.1544  -0.1159 0.0525  132 ASN S CG  
20478 O OD1 . ASN G  135 ? 1.1197 0.8560 0.8838 0.1566  -0.1209 0.0484  132 ASN S OD1 
20479 N ND2 . ASN G  135 ? 1.0492 0.8017 0.8082 0.1504  -0.1165 0.0552  132 ASN S ND2 
20480 N N   . ARG G  136 ? 0.6900 0.4943 0.5268 0.1666  -0.0936 0.0532  133 ARG S N   
20481 C CA  . ARG G  136 ? 0.6379 0.4578 0.4853 0.1670  -0.0858 0.0565  133 ARG S CA  
20482 C C   . ARG G  136 ? 0.6176 0.4507 0.4684 0.1647  -0.0831 0.0598  133 ARG S C   
20483 O O   . ARG G  136 ? 0.6333 0.4684 0.4906 0.1654  -0.0862 0.0574  133 ARG S O   
20484 C CB  . ARG G  136 ? 0.5989 0.4285 0.4722 0.1719  -0.0825 0.0526  133 ARG S CB  
20485 C CG  . ARG G  136 ? 0.6173 0.4360 0.4889 0.1744  -0.0840 0.0495  133 ARG S CG  
20486 C CD  . ARG G  136 ? 0.5950 0.4258 0.4936 0.1782  -0.0798 0.0462  133 ARG S CD  
20487 N NE  . ARG G  136 ? 0.6097 0.4461 0.5265 0.1791  -0.0821 0.0425  133 ARG S NE  
20488 C CZ  . ARG G  136 ? 0.5977 0.4455 0.5396 0.1808  -0.0788 0.0400  133 ARG S CZ  
20489 N NH1 . ARG G  136 ? 0.6461 0.5013 0.5984 0.1822  -0.0732 0.0405  133 ARG S NH1 
20490 N NH2 . ARG G  136 ? 0.6173 0.4690 0.5734 0.1809  -0.0809 0.0375  133 ARG S NH2 
20491 N N   . VAL G  137 ? 0.5120 0.3543 0.3581 0.1619  -0.0770 0.0652  134 VAL S N   
20492 C CA  . VAL G  137 ? 0.4948 0.3503 0.3424 0.1592  -0.0736 0.0689  134 VAL S CA  
20493 C C   . VAL G  137 ? 0.4483 0.3217 0.3138 0.1610  -0.0657 0.0707  134 VAL S C   
20494 O O   . VAL G  137 ? 0.4995 0.3742 0.3681 0.1624  -0.0619 0.0714  134 VAL S O   
20495 C CB  . VAL G  137 ? 0.6056 0.4568 0.4283 0.1516  -0.0733 0.0747  134 VAL S CB  
20496 C CG1 . VAL G  137 ? 0.6023 0.4650 0.4259 0.1488  -0.0715 0.0773  134 VAL S CG1 
20497 C CG2 . VAL G  137 ? 0.6530 0.4851 0.4569 0.1490  -0.0804 0.0732  134 VAL S CG2 
20498 N N   . ASN G  138 ? 0.4894 0.3768 0.3670 0.1608  -0.0632 0.0713  135 ASN S N   
20499 C CA  . ASN G  138 ? 0.4496 0.3554 0.3439 0.1614  -0.0554 0.0733  135 ASN S CA  
20500 C C   . ASN G  138 ? 0.4386 0.3495 0.3166 0.1563  -0.0498 0.0806  135 ASN S C   
20501 O O   . ASN G  138 ? 0.4510 0.3638 0.3172 0.1518  -0.0500 0.0838  135 ASN S O   
20502 C CB  . ASN G  138 ? 0.5556 0.4736 0.4685 0.1623  -0.0552 0.0710  135 ASN S CB  
20503 C CG  . ASN G  138 ? 0.5972 0.5344 0.5293 0.1623  -0.0474 0.0724  135 ASN S CG  
20504 O OD1 . ASN G  138 ? 0.6761 0.6181 0.6116 0.1627  -0.0422 0.0741  135 ASN S OD1 
20505 N ND2 . ASN G  138 ? 0.5989 0.5470 0.5435 0.1616  -0.0467 0.0714  135 ASN S ND2 
20506 N N   . VAL G  139 ? 0.5343 0.4480 0.4117 0.1563  -0.0445 0.0832  136 VAL S N   
20507 C CA  . VAL G  139 ? 0.5320 0.4501 0.3935 0.1499  -0.0388 0.0901  136 VAL S CA  
20508 C C   . VAL G  139 ? 0.4804 0.4157 0.3579 0.1513  -0.0300 0.0926  136 VAL S C   
20509 O O   . VAL G  139 ? 0.4654 0.4021 0.3581 0.1568  -0.0288 0.0892  136 VAL S O   
20510 C CB  . VAL G  139 ? 0.5215 0.4222 0.3602 0.1461  -0.0419 0.0914  136 VAL S CB  
20511 C CG1 . VAL G  139 ? 0.5169 0.4238 0.3417 0.1371  -0.0354 0.0979  136 VAL S CG1 
20512 C CG2 . VAL G  139 ? 0.9069 0.7918 0.7308 0.1437  -0.0504 0.0891  136 VAL S CG2 
20513 N N   . GLY G  140 ? 0.4662 0.4156 0.3412 0.1457  -0.0234 0.0982  137 GLY S N   
20514 C CA  . GLY G  140 ? 0.4375 0.4040 0.3255 0.1455  -0.0143 0.1015  137 GLY S CA  
20515 C C   . GLY G  140 ? 0.4419 0.4100 0.3120 0.1366  -0.0090 0.1077  137 GLY S C   
20516 O O   . GLY G  140 ? 0.4661 0.4257 0.3165 0.1287  -0.0117 0.1091  137 GLY S O   
20517 N N   . MET G  141 ? 0.4965 0.4764 0.3762 0.1350  -0.0012 0.1095  138 MET S N   
20518 C CA  . MET G  141 ? 0.5107 0.4917 0.3747 0.1257  0.0039  0.1144  138 MET S CA  
20519 C C   . MET G  141 ? 0.5022 0.5017 0.3830 0.1249  0.0133  0.1161  138 MET S C   
20520 O O   . MET G  141 ? 0.6922 0.7005 0.5956 0.1319  0.0151  0.1130  138 MET S O   
20521 C CB  . MET G  141 ? 0.4766 0.4376 0.3224 0.1242  -0.0007 0.1126  138 MET S CB  
20522 C CG  . MET G  141 ? 0.6219 0.5803 0.4804 0.1305  0.0002  0.1079  138 MET S CG  
20523 S SD  . MET G  141 ? 0.7664 0.6982 0.6059 0.1319  -0.0081 0.1039  138 MET S SD  
20524 C CE  . MET G  141 ? 0.7137 0.6334 0.5525 0.1381  -0.0182 0.1002  138 MET S CE  
20525 N N   . ASP G  142 ? 0.4642 0.4694 0.3337 0.1161  0.0190  0.1215  139 ASP S N   
20526 C CA  . ASP G  142 ? 0.4912 0.5121 0.3729 0.1140  0.0279  0.1236  139 ASP S CA  
20527 C C   . ASP G  142 ? 0.7178 0.7281 0.5880 0.1115  0.0286  0.1229  139 ASP S C   
20528 O O   . ASP G  142 ? 0.8817 0.8754 0.7303 0.1070  0.0237  0.1228  139 ASP S O   
20529 C CB  . ASP G  142 ? 0.5827 0.6190 0.4667 0.1028  0.0339  0.1255  139 ASP S CB  
20530 C CG  . ASP G  142 ? 0.5463 0.5732 0.4118 0.0894  0.0319  0.1240  139 ASP S CG  
20531 O OD1 . ASP G  142 ? 0.6288 0.6396 0.4784 0.0876  0.0248  0.1226  139 ASP S OD1 
20532 O OD2 . ASP G  142 ? 0.6086 0.6437 0.4766 0.0804  0.0369  0.1240  139 ASP S OD2 
20533 N N   . TYR G  143 ? 0.7742 0.7941 0.6595 0.1141  0.0344  0.1217  140 TYR S N   
20534 C CA  . TYR G  143 ? 0.5233 0.5337 0.4003 0.1133  0.0351  0.1201  140 TYR S CA  
20535 C C   . TYR G  143 ? 0.5247 0.5409 0.3892 0.1035  0.0413  0.1257  140 TYR S C   
20536 O O   . TYR G  143 ? 0.5883 0.6171 0.4576 0.0948  0.0445  0.1265  140 TYR S O   
20537 C CB  . TYR G  143 ? 0.5481 0.5654 0.4475 0.1217  0.0381  0.1158  140 TYR S CB  
20538 C CG  . TYR G  143 ? 0.5422 0.5496 0.4512 0.1315  0.0312  0.1097  140 TYR S CG  
20539 C CD1 . TYR G  143 ? 0.5624 0.5493 0.4547 0.1325  0.0223  0.1071  140 TYR S CD1 
20540 C CD2 . TYR G  143 ? 0.7450 0.7638 0.6801 0.1398  0.0333  0.1067  140 TYR S CD2 
20541 C CE1 . TYR G  143 ? 0.5615 0.5394 0.4627 0.1415  0.0158  0.1016  140 TYR S CE1 
20542 C CE2 . TYR G  143 ? 0.5194 0.5294 0.4637 0.1487  0.0268  0.1013  140 TYR S CE2 
20543 C CZ  . TYR G  143 ? 0.5401 0.5296 0.4674 0.1495  0.0181  0.0987  140 TYR S CZ  
20544 O OH  . TYR G  143 ? 0.5765 0.5573 0.5133 0.1584  0.0115  0.0934  140 TYR S OH  
20545 N N   . LYS G  144 ? 0.5133 0.5195 0.3675 0.1021  0.0415  0.1245  141 LYS S N   
20546 C CA  . LYS G  144 ? 0.5291 0.5395 0.3763 0.0909  0.0459  0.1255  141 LYS S CA  
20547 C C   . LYS G  144 ? 0.5108 0.5430 0.3785 0.0908  0.0550  0.1267  141 LYS S C   
20548 O O   . LYS G  144 ? 0.4901 0.5297 0.3721 0.1010  0.0589  0.1277  141 LYS S O   
20549 C CB  . LYS G  144 ? 0.5289 0.5215 0.3580 0.0912  0.0434  0.1245  141 LYS S CB  
20550 C CG  . LYS G  144 ? 0.5341 0.5339 0.3657 0.0867  0.0498  0.1245  141 LYS S CG  
20551 C CD  . LYS G  144 ? 0.5559 0.5366 0.3692 0.0900  0.0469  0.1236  141 LYS S CD  
20552 C CE  . LYS G  144 ? 0.6617 0.6498 0.4785 0.0882  0.0538  0.1236  141 LYS S CE  
20553 N NZ  . LYS G  144 ? 0.7103 0.6796 0.5116 0.0913  0.0506  0.1207  141 LYS S NZ  
20554 N N   . GLN G  145 ? 0.5460 0.5876 0.4176 0.0784  0.0571  0.1251  142 GLN S N   
20555 C CA  . GLN G  145 ? 0.5358 0.5966 0.4269 0.0767  0.0640  0.1249  142 GLN S CA  
20556 C C   . GLN G  145 ? 0.5884 0.6474 0.4767 0.0769  0.0677  0.1246  142 GLN S C   
20557 O O   . GLN G  145 ? 0.5948 0.6407 0.4659 0.0697  0.0647  0.1230  142 GLN S O   
20558 C CB  . GLN G  145 ? 0.5582 0.6256 0.4530 0.0640  0.0630  0.1222  142 GLN S CB  
20559 C CG  . GLN G  145 ? 0.5563 0.6405 0.4700 0.0614  0.0680  0.1210  142 GLN S CG  
20560 C CD  . GLN G  145 ? 0.6037 0.6898 0.5177 0.0494  0.0658  0.1177  142 GLN S CD  
20561 O OE1 . GLN G  145 ? 0.7195 0.7989 0.6246 0.0446  0.0618  0.1169  142 GLN S OE1 
20562 N NE2 . GLN G  145 ? 0.6283 0.7222 0.5518 0.0449  0.0682  0.1155  142 GLN S NE2 
20563 N N   . THR G  146 ? 0.7630 0.8351 0.6682 0.0851  0.0741  0.1261  143 THR S N   
20564 C CA  . THR G  146 ? 0.6285 0.7002 0.5326 0.0869  0.0783  0.1258  143 THR S CA  
20565 C C   . THR G  146 ? 0.5572 0.6495 0.4858 0.0878  0.0844  0.1255  143 THR S C   
20566 O O   . THR G  146 ? 0.6256 0.7299 0.5719 0.0961  0.0876  0.1275  143 THR S O   
20567 C CB  . THR G  146 ? 0.7065 0.7660 0.6012 0.0999  0.0785  0.1280  143 THR S CB  
20568 O OG1 . THR G  146 ? 0.9279 0.9657 0.8015 0.0984  0.0699  0.1263  143 THR S OG1 
20569 C CG2 . THR G  146 ? 0.7255 0.7839 0.6192 0.1012  0.0826  0.1262  143 THR S CG2 
20570 N N   . GLN G  147 ? 0.5481 0.6430 0.4773 0.0791  0.0852  0.1227  144 GLN S N   
20571 C CA  . GLN G  147 ? 0.5453 0.6556 0.4948 0.0793  0.0890  0.1216  144 GLN S CA  
20572 C C   . GLN G  147 ? 0.5594 0.6660 0.5031 0.0801  0.0922  0.1207  144 GLN S C   
20573 O O   . GLN G  147 ? 0.5844 0.6785 0.5092 0.0735  0.0901  0.1194  144 GLN S O   
20574 C CB  . GLN G  147 ? 0.6120 0.7280 0.5677 0.0678  0.0857  0.1184  144 GLN S CB  
20575 C CG  . GLN G  147 ? 0.6882 0.8103 0.6528 0.0676  0.0830  0.1189  144 GLN S CG  
20576 C CD  . GLN G  147 ? 0.7994 0.9251 0.7684 0.0573  0.0800  0.1153  144 GLN S CD  
20577 O OE1 . GLN G  147 ? 0.8662 1.0015 0.8506 0.0578  0.0803  0.1143  144 GLN S OE1 
20578 N NE2 . GLN G  147 ? 0.6516 0.7676 0.6058 0.0480  0.0768  0.1133  144 GLN S NE2 
20579 N N   . LEU G  148 ? 0.5426 0.6596 0.5025 0.0879  0.0969  0.1213  145 LEU S N   
20580 C CA  . LEU G  148 ? 0.5580 0.6732 0.5143 0.0891  0.1004  0.1201  145 LEU S CA  
20581 C C   . LEU G  148 ? 0.5482 0.6772 0.5273 0.0940  0.1033  0.1195  145 LEU S C   
20582 O O   . LEU G  148 ? 0.5253 0.6620 0.5206 0.0998  0.1032  0.1205  145 LEU S O   
20583 C CB  . LEU G  148 ? 0.5660 0.6676 0.5043 0.0977  0.1029  0.1217  145 LEU S CB  
20584 C CG  . LEU G  148 ? 0.8767 0.9811 0.8232 0.1129  0.1078  0.1236  145 LEU S CG  
20585 C CD1 . LEU G  148 ? 0.7169 0.8285 0.6754 0.1201  0.1137  0.1214  145 LEU S CD1 
20586 C CD2 . LEU G  148 ? 1.3252 1.4062 1.2542 0.1158  0.0991  0.1199  145 LEU S CD2 
20587 N N   . CYS G  149 ? 0.5683 0.6984 0.5475 0.0907  0.1048  0.1174  146 CYS S N   
20588 C CA  . CYS G  149 ? 0.6257 0.7653 0.6228 0.0942  0.1065  0.1163  146 CYS S CA  
20589 C C   . CYS G  149 ? 0.6289 0.7653 0.6185 0.0950  0.1101  0.1148  146 CYS S C   
20590 O O   . CYS G  149 ? 0.7095 0.8395 0.6844 0.0874  0.1094  0.1136  146 CYS S O   
20591 C CB  . CYS G  149 ? 0.6297 0.7765 0.6389 0.0860  0.1021  0.1145  146 CYS S CB  
20592 S SG  . CYS G  149 ? 0.8883 1.0336 0.8903 0.0739  0.1007  0.1109  146 CYS S SG  
20593 N N   . MET G  150 ? 0.5918 0.7318 0.5914 0.1037  0.1134  0.1143  147 MET S N   
20594 C CA  . MET G  150 ? 0.6142 0.7522 0.6085 0.1060  0.1172  0.1127  147 MET S CA  
20595 C C   . MET G  150 ? 0.6185 0.7652 0.6309 0.1066  0.1170  0.1108  147 MET S C   
20596 O O   . MET G  150 ? 0.6214 0.7731 0.6488 0.1076  0.1143  0.1107  147 MET S O   
20597 C CB  . MET G  150 ? 0.4842 0.6139 0.4677 0.1174  0.1219  0.1128  147 MET S CB  
20598 C CG  . MET G  150 ? 0.7897 0.9071 0.7519 0.1176  0.1214  0.1148  147 MET S CG  
20599 S SD  . MET G  150 ? 1.0189 1.1218 0.9679 0.1319  0.1242  0.1123  147 MET S SD  
20600 C CE  . MET G  150 ? 1.3319 1.4144 1.2593 0.1260  0.1143  0.1126  147 MET S CE  
20601 N N   . VAL G  151 ? 0.5511 0.6979 0.5599 0.1052  0.1193  0.1092  148 VAL S N   
20602 C CA  . VAL G  151 ? 0.7940 0.9473 0.8164 0.1053  0.1193  0.1071  148 VAL S CA  
20603 C C   . VAL G  151 ? 0.6542 0.8049 0.6703 0.1116  0.1243  0.1057  148 VAL S C   
20604 O O   . VAL G  151 ? 0.9059 1.0505 0.9054 0.1106  0.1268  0.1057  148 VAL S O   
20605 C CB  . VAL G  151 ? 0.9500 1.1078 0.9763 0.0945  0.1160  0.1059  148 VAL S CB  
20606 C CG1 . VAL G  151 ? 1.3343 1.4969 1.3700 0.0945  0.1167  0.1037  148 VAL S CG1 
20607 C CG2 . VAL G  151 ? 0.8199 0.9801 0.8542 0.0899  0.1110  0.1065  148 VAL S CG2 
20608 N N   . GLY G  152 ? 0.6243 0.7783 0.6526 0.1175  0.1251  0.1038  149 GLY S N   
20609 C CA  . GLY G  152 ? 0.6465 0.7990 0.6711 0.1233  0.1293  0.1016  149 GLY S CA  
20610 C C   . GLY G  152 ? 0.6463 0.8042 0.6878 0.1260  0.1283  0.0990  149 GLY S C   
20611 O O   . GLY G  152 ? 0.6278 0.7892 0.6824 0.1237  0.1245  0.0987  149 GLY S O   
20612 N N   . CYS G  153 ? 0.6891 0.8472 0.7293 0.1302  0.1316  0.0968  150 CYS S N   
20613 C CA  . CYS G  153 ? 0.7417 0.9040 0.7965 0.1330  0.1308  0.0937  150 CYS S CA  
20614 C C   . CYS G  153 ? 0.8104 0.9675 0.8674 0.1433  0.1312  0.0907  150 CYS S C   
20615 O O   . CYS G  153 ? 0.9100 1.0698 0.9786 0.1460  0.1303  0.0874  150 CYS S O   
20616 C CB  . CYS G  153 ? 0.8264 0.9925 0.8801 0.1317  0.1336  0.0924  150 CYS S CB  
20617 S SG  . CYS G  153 ? 0.7406 0.8996 0.7758 0.1395  0.1396  0.0914  150 CYS S SG  
20618 N N   . ALA G  154 ? 0.6970 0.8458 0.7429 0.1490  0.1320  0.0914  151 ALA S N   
20619 C CA  . ALA G  154 ? 0.7940 0.9353 0.8411 0.1589  0.1308  0.0877  151 ALA S CA  
20620 C C   . ALA G  154 ? 0.9002 1.0365 0.9443 0.1597  0.1281  0.0894  151 ALA S C   
20621 O O   . ALA G  154 ? 1.0779 1.2143 1.1120 0.1549  0.1293  0.0936  151 ALA S O   
20622 C CB  . ALA G  154 ? 0.8269 0.9589 0.8586 0.1682  0.1349  0.0852  151 ALA S CB  
20623 N N   . PRO G  155 ? 0.7811 0.9127 0.8337 0.1649  0.1239  0.0859  152 PRO S N   
20624 C CA  . PRO G  155 ? 0.6138 0.7408 0.6647 0.1655  0.1205  0.0873  152 PRO S CA  
20625 C C   . PRO G  155 ? 0.6185 0.7344 0.6482 0.1720  0.1233  0.0886  152 PRO S C   
20626 O O   . PRO G  155 ? 0.6429 0.7504 0.6601 0.1792  0.1263  0.0862  152 PRO S O   
20627 C CB  . PRO G  155 ? 0.6774 0.8002 0.7416 0.1699  0.1146  0.0817  152 PRO S CB  
20628 C CG  . PRO G  155 ? 0.8398 0.9604 0.9052 0.1755  0.1159  0.0775  152 PRO S CG  
20629 C CD  . PRO G  155 ? 0.9809 1.1111 1.0451 0.1700  0.1212  0.0803  152 PRO S CD  
20630 N N   . PRO G  156 ? 0.5789 0.6932 0.6025 0.1700  0.1225  0.0921  153 PRO S N   
20631 C CA  . PRO G  156 ? 0.5886 0.6909 0.5887 0.1746  0.1251  0.0932  153 PRO S CA  
20632 C C   . PRO G  156 ? 0.5942 0.6744 0.5854 0.1812  0.1163  0.0870  153 PRO S C   
20633 O O   . PRO G  156 ? 0.5810 0.6628 0.5895 0.1898  0.1136  0.0842  153 PRO S O   
20634 C CB  . PRO G  156 ? 0.6094 0.7155 0.6070 0.1655  0.1233  0.0981  153 PRO S CB  
20635 C CG  . PRO G  156 ? 0.5396 0.6548 0.5611 0.1651  0.1191  0.0975  153 PRO S CG  
20636 C CD  . PRO G  156 ? 0.5499 0.6718 0.5857 0.1626  0.1187  0.0946  153 PRO S CD  
20637 N N   . LEU G  157 ? 0.6432 0.7024 0.6069 0.1768  0.1114  0.0852  154 LEU S N   
20638 C CA  . LEU G  157 ? 0.6353 0.6712 0.5863 0.1818  0.1025  0.0795  154 LEU S CA  
20639 C C   . LEU G  157 ? 0.6416 0.6645 0.5784 0.1750  0.0948  0.0809  154 LEU S C   
20640 O O   . LEU G  157 ? 0.6296 0.6510 0.5507 0.1648  0.0952  0.0851  154 LEU S O   
20641 C CB  . LEU G  157 ? 0.6100 0.6301 0.5396 0.1824  0.1019  0.0759  154 LEU S CB  
20642 C CG  . LEU G  157 ? 0.6273 0.6553 0.5678 0.1912  0.1080  0.0729  154 LEU S CG  
20643 C CD1 . LEU G  157 ? 0.6696 0.6754 0.5881 0.1943  0.1039  0.0674  154 LEU S CD1 
20644 C CD2 . LEU G  157 ? 0.6064 0.6461 0.5751 0.2017  0.1089  0.0710  154 LEU S CD2 
20645 N N   . GLY G  158 ? 0.5570 0.5707 0.4992 0.1808  0.0877  0.0776  155 GLY S N   
20646 C CA  . GLY G  158 ? 0.5533 0.5526 0.4814 0.1756  0.0796  0.0783  155 GLY S CA  
20647 C C   . GLY G  158 ? 0.5816 0.5556 0.4931 0.1799  0.0708  0.0727  155 GLY S C   
20648 O O   . GLY G  158 ? 0.5956 0.5651 0.5139 0.1893  0.0702  0.0677  155 GLY S O   
20649 N N   . GLU G  159 ? 0.7047 0.6621 0.5943 0.1728  0.0641  0.0736  156 GLU S N   
20650 C CA  . GLU G  159 ? 0.5992 0.5312 0.4708 0.1754  0.0549  0.0689  156 GLU S CA  
20651 C C   . GLU G  159 ? 0.5705 0.4946 0.4414 0.1746  0.0471  0.0692  156 GLU S C   
20652 O O   . GLU G  159 ? 0.5730 0.5055 0.4447 0.1677  0.0478  0.0740  156 GLU S O   
20653 C CB  . GLU G  159 ? 0.6347 0.5511 0.4774 0.1674  0.0532  0.0697  156 GLU S CB  
20654 C CG  . GLU G  159 ? 0.5857 0.5047 0.4155 0.1550  0.0534  0.0761  156 GLU S CG  
20655 C CD  . GLU G  159 ? 0.8251 0.7283 0.6267 0.1471  0.0512  0.0771  156 GLU S CD  
20656 O OE1 . GLU G  159 ? 1.0646 0.9521 0.8552 0.1515  0.0482  0.0723  156 GLU S OE1 
20657 O OE2 . GLU G  159 ? 1.0217 0.9282 0.8124 0.1366  0.0525  0.0827  156 GLU S OE2 
20658 N N   . HIS G  160 ? 0.5139 0.4218 0.3829 0.1819  0.0396  0.0639  157 HIS S N   
20659 C CA  . HIS G  160 ? 0.5101 0.4082 0.3769 0.1818  0.0314  0.0635  157 HIS S CA  
20660 C C   . HIS G  160 ? 0.5527 0.4268 0.4069 0.1875  0.0227  0.0578  157 HIS S C   
20661 O O   . HIS G  160 ? 0.8383 0.7076 0.6938 0.1943  0.0238  0.0535  157 HIS S O   
20662 C CB  . HIS G  160 ? 0.5520 0.4667 0.4461 0.1875  0.0328  0.0639  157 HIS S CB  
20663 C CG  . HIS G  160 ? 0.5576 0.4735 0.4703 0.1996  0.0324  0.0588  157 HIS S CG  
20664 N ND1 . HIS G  160 ? 0.6451 0.5775 0.5763 0.2049  0.0404  0.0584  157 HIS S ND1 
20665 C CD2 . HIS G  160 ? 0.6082 0.5112 0.5241 0.2073  0.0249  0.0541  157 HIS S CD2 
20666 C CE1 . HIS G  160 ? 0.6411 0.5710 0.5862 0.2155  0.0380  0.0537  157 HIS S CE1 
20667 N NE2 . HIS G  160 ? 0.5767 0.4887 0.5130 0.2172  0.0286  0.0510  157 HIS S NE2 
20668 N N   . TRP G  161 ? 0.5585 0.4178 0.4004 0.1847  0.0142  0.0578  158 TRP S N   
20669 C CA  . TRP G  161 ? 0.6006 0.4363 0.4298 0.1893  0.0051  0.0527  158 TRP S CA  
20670 C C   . TRP G  161 ? 0.5940 0.4310 0.4431 0.1993  0.0013  0.0491  158 TRP S C   
20671 O O   . TRP G  161 ? 0.5680 0.4129 0.4276 0.1985  -0.0002 0.0512  158 TRP S O   
20672 C CB  . TRP G  161 ? 0.5740 0.3920 0.3778 0.1805  -0.0024 0.0550  158 TRP S CB  
20673 C CG  . TRP G  161 ? 0.5907 0.4047 0.3736 0.1710  0.0002  0.0583  158 TRP S CG  
20674 C CD1 . TRP G  161 ? 0.5701 0.3955 0.3481 0.1609  0.0048  0.0646  158 TRP S CD1 
20675 C CD2 . TRP G  161 ? 0.6356 0.4333 0.4000 0.1707  -0.0017 0.0555  158 TRP S CD2 
20676 N NE1 . TRP G  161 ? 0.5999 0.4171 0.3575 0.1541  0.0058  0.0660  158 TRP S NE1 
20677 C CE2 . TRP G  161 ? 0.6401 0.4400 0.3889 0.1599  0.0017  0.0605  158 TRP S CE2 
20678 C CE3 . TRP G  161 ? 0.6760 0.4573 0.4355 0.1785  -0.0061 0.0493  158 TRP S CE3 
20679 C CZ2 . TRP G  161 ? 0.6834 0.4692 0.4117 0.1568  0.0006  0.0593  158 TRP S CZ2 
20680 C CZ3 . TRP G  161 ? 0.7187 0.4859 0.4577 0.1756  -0.0071 0.0480  158 TRP S CZ3 
20681 C CH2 . TRP G  161 ? 0.7219 0.4913 0.4455 0.1648  -0.0038 0.0530  158 TRP S CH2 
20682 N N   . GLY G  162 ? 0.5551 0.3845 0.4096 0.2089  -0.0004 0.0435  159 GLY S N   
20683 C CA  . GLY G  162 ? 0.5504 0.3808 0.4242 0.2189  -0.0040 0.0399  159 GLY S CA  
20684 C C   . GLY G  162 ? 0.5718 0.3782 0.4333 0.2245  -0.0130 0.0345  159 GLY S C   
20685 O O   . GLY G  162 ? 0.5902 0.3796 0.4292 0.2212  -0.0160 0.0332  159 GLY S O   
20686 N N   . LYS G  163 ? 0.6685 0.4760 0.5469 0.2299  -0.0174 0.0309  160 LYS S N   
20687 C CA  . LYS G  163 ? 0.7201 0.5109 0.5929 0.2318  -0.0252 0.0251  160 LYS S CA  
20688 C C   . LYS G  163 ? 0.7507 0.5375 0.6211 0.2371  -0.0220 0.0213  160 LYS S C   
20689 O O   . LYS G  163 ? 0.7392 0.5436 0.6321 0.2397  -0.0161 0.0193  160 LYS S O   
20690 C CB  . LYS G  163 ? 0.6310 0.4325 0.5288 0.2307  -0.0283 0.0220  160 LYS S CB  
20691 C CG  . LYS G  163 ? 0.6876 0.4723 0.5798 0.2319  -0.0367 0.0169  160 LYS S CG  
20692 C CD  . LYS G  163 ? 0.6873 0.4835 0.6046 0.2305  -0.0389 0.0149  160 LYS S CD  
20693 C CE  . LYS G  163 ? 0.7472 0.5266 0.6574 0.2312  -0.0473 0.0107  160 LYS S CE  
20694 N NZ  . LYS G  163 ? 0.7932 0.5631 0.6971 0.2360  -0.0472 0.0067  160 LYS S NZ  
20695 N N   . GLY G  164 ? 0.8730 0.6364 0.7157 0.2383  -0.0261 0.0203  161 GLY S N   
20696 C CA  . GLY G  164 ? 0.9394 0.6980 0.7765 0.2434  -0.0226 0.0171  161 GLY S CA  
20697 C C   . GLY G  164 ? 1.0803 0.8386 0.9306 0.2470  -0.0255 0.0105  161 GLY S C   
20698 O O   . GLY G  164 ? 0.9593 0.7152 0.8176 0.2454  -0.0318 0.0083  161 GLY S O   
20699 N N   . LYS G  165 ? 1.4805 1.2418 1.3333 0.2520  -0.0203 0.0077  162 LYS S N   
20700 C CA  . LYS G  165 ? 1.4645 1.2245 1.3278 0.2558  -0.0225 0.0019  162 LYS S CA  
20701 C C   . LYS G  165 ? 1.3834 1.1174 1.2257 0.2553  -0.0329 -0.0015 162 LYS S C   
20702 O O   . LYS G  165 ? 1.2542 0.9675 1.0686 0.2544  -0.0366 -0.0009 162 LYS S O   
20703 C CB  . LYS G  165 ? 1.4700 1.2355 1.3350 0.2611  -0.0154 -0.0002 162 LYS S CB  
20704 C CG  . LYS G  165 ? 1.5555 1.3034 1.3908 0.2627  -0.0144 0.0005  162 LYS S CG  
20705 C CD  . LYS G  165 ? 1.7085 1.4627 1.5465 0.2684  -0.0072 -0.0022 162 LYS S CD  
20706 C CE  . LYS G  165 ? 1.6533 1.4362 1.5146 0.2683  0.0035  0.0013  162 LYS S CE  
20707 N NZ  . LYS G  165 ? 1.5188 1.3071 1.3795 0.2734  0.0110  -0.0006 162 LYS S NZ  
20708 N N   . GLN G  166 ? 1.5719 1.3068 1.4279 0.2555  -0.0377 -0.0046 163 GLN S N   
20709 C CA  . GLN G  166 ? 1.7341 1.4468 1.5734 0.2546  -0.0476 -0.0077 163 GLN S CA  
20710 C C   . GLN G  166 ? 1.8291 1.5318 1.6628 0.2599  -0.0486 -0.0130 163 GLN S C   
20711 O O   . GLN G  166 ? 1.7857 1.5027 1.6402 0.2638  -0.0438 -0.0151 163 GLN S O   
20712 C CB  . GLN G  166 ? 1.6458 1.3643 1.5017 0.2517  -0.0523 -0.0079 163 GLN S CB  
20713 C CG  . GLN G  166 ? 1.7380 1.4777 1.6259 0.2540  -0.0475 -0.0091 163 GLN S CG  
20714 C CD  . GLN G  166 ? 1.6909 1.4382 1.5955 0.2503  -0.0509 -0.0079 163 GLN S CD  
20715 O OE1 . GLN G  166 ? 1.5421 1.3099 1.4720 0.2493  -0.0459 -0.0060 163 GLN S OE1 
20716 N NE2 . GLN G  166 ? 1.7712 1.5019 1.6615 0.2480  -0.0595 -0.0090 163 GLN S NE2 
20717 N N   . CYS G  167 ? 1.9977 1.6757 1.8034 0.2596  -0.0549 -0.0148 164 CYS S N   
20718 C CA  . CYS G  167 ? 2.0142 1.6749 1.7950 0.2541  -0.0605 -0.0116 164 CYS S CA  
20719 C C   . CYS G  167 ? 1.9820 1.6196 1.7331 0.2549  -0.0633 -0.0130 164 CYS S C   
20720 O O   . CYS G  167 ? 1.6311 1.2613 1.3788 0.2594  -0.0642 -0.0178 164 CYS S O   
20721 C CB  . CYS G  167 ? 1.9389 1.5904 1.7175 0.2499  -0.0698 -0.0120 164 CYS S CB  
20722 S SG  . CYS G  167 ? 2.0961 1.7303 1.8481 0.2419  -0.0765 -0.0069 164 CYS S SG  
20723 N N   . THR G  168 ? 2.2215 1.8473 1.9508 0.2501  -0.0647 -0.0085 165 THR S N   
20724 C CA  . THR G  168 ? 2.3092 1.9089 2.0074 0.2484  -0.0698 -0.0091 165 THR S CA  
20725 C C   . THR G  168 ? 2.3753 1.9559 2.0607 0.2445  -0.0812 -0.0112 165 THR S C   
20726 O O   . THR G  168 ? 2.3617 1.9429 2.0484 0.2392  -0.0856 -0.0082 165 THR S O   
20727 C CB  . THR G  168 ? 2.3198 1.9194 2.0021 0.2399  -0.0669 -0.0027 165 THR S CB  
20728 O OG1 . THR G  168 ? 2.3909 2.0121 2.0859 0.2407  -0.0555 -0.0013 165 THR S OG1 
20729 C CG2 . THR G  168 ? 2.1898 1.7663 1.8418 0.2328  -0.0730 -0.0029 165 THR S CG2 
20730 N N   . ASN G  169 ? 2.3940 1.9584 2.0675 0.2472  -0.0858 -0.0163 166 ASN S N   
20731 C CA  . ASN G  169 ? 2.4704 2.0198 2.1367 0.2452  -0.0958 -0.0196 166 ASN S CA  
20732 C C   . ASN G  169 ? 2.3011 1.8678 1.9954 0.2482  -0.0953 -0.0220 166 ASN S C   
20733 O O   . ASN G  169 ? 2.0325 1.6222 1.7511 0.2512  -0.0875 -0.0210 166 ASN S O   
20734 C CB  . ASN G  169 ? 2.5301 2.0628 2.1749 0.2363  -0.1039 -0.0152 166 ASN S CB  
20735 C CG  . ASN G  169 ? 2.6532 2.1686 2.2701 0.2318  -0.1047 -0.0116 166 ASN S CG  
20736 O OD1 . ASN G  169 ? 2.7987 2.3151 2.4124 0.2357  -0.0986 -0.0123 166 ASN S OD1 
20737 N ND2 . ASN G  169 ? 2.5638 2.0636 2.1604 0.2231  -0.1122 -0.0075 166 ASN S ND2 
20738 N N   . THR G  170 ? 2.2259 1.7818 1.9170 0.2471  -0.1036 -0.0248 167 THR S N   
20739 C CA  . THR G  170 ? 2.2005 1.7699 1.9161 0.2502  -0.1037 -0.0275 167 THR S CA  
20740 C C   . THR G  170 ? 2.2811 1.8414 1.9916 0.2450  -0.1127 -0.0268 167 THR S C   
20741 O O   . THR G  170 ? 2.4059 1.9475 2.0923 0.2395  -0.1194 -0.0251 167 THR S O   
20742 C CB  . THR G  170 ? 1.6545 1.2215 1.3747 0.2569  -0.1032 -0.0331 167 THR S CB  
20743 O OG1 . THR G  170 ? 1.7277 1.2697 1.4209 0.2559  -0.1104 -0.0355 167 THR S OG1 
20744 C CG2 . THR G  170 ? 1.6164 1.1990 1.3494 0.2626  -0.0929 -0.0337 167 THR S CG2 
20745 N N   . PRO G  171 ? 2.1804 1.7530 1.9125 0.2462  -0.1132 -0.0279 168 PRO S N   
20746 C CA  . PRO G  171 ? 1.8746 1.4708 1.6372 0.2507  -0.1057 -0.0286 168 PRO S CA  
20747 C C   . PRO G  171 ? 1.7267 1.3382 1.5089 0.2478  -0.1052 -0.0260 168 PRO S C   
20748 O O   . PRO G  171 ? 1.7256 1.3562 1.5335 0.2508  -0.0993 -0.0262 168 PRO S O   
20749 C CB  . PRO G  171 ? 1.9945 1.5852 1.7613 0.2555  -0.1086 -0.0337 168 PRO S CB  
20750 C CG  . PRO G  171 ? 2.1894 1.7594 1.9366 0.2513  -0.1195 -0.0345 168 PRO S CG  
20751 C CD  . PRO G  171 ? 2.2149 1.7728 1.9388 0.2450  -0.1225 -0.0307 168 PRO S CD  
20752 N N   . VAL G  172 ? 1.5971 1.2006 1.3677 0.2419  -0.1111 -0.0234 169 VAL S N   
20753 C CA  . VAL G  172 ? 1.7248 1.3371 1.5104 0.2397  -0.1135 -0.0226 169 VAL S CA  
20754 C C   . VAL G  172 ? 1.5802 1.2039 1.3708 0.2354  -0.1105 -0.0178 169 VAL S C   
20755 O O   . VAL G  172 ? 1.4762 1.0955 1.2522 0.2325  -0.1092 -0.0146 169 VAL S O   
20756 C CB  . VAL G  172 ? 1.8563 1.4500 1.6263 0.2370  -0.1239 -0.0244 169 VAL S CB  
20757 C CG1 . VAL G  172 ? 1.8910 1.4709 1.6374 0.2303  -0.1293 -0.0211 169 VAL S CG1 
20758 C CG2 . VAL G  172 ? 1.8451 1.4484 1.6346 0.2373  -0.1257 -0.0254 169 VAL S CG2 
20759 N N   . GLN G  173 ? 1.3926 1.0312 1.2046 0.2348  -0.1093 -0.0170 170 GLN S N   
20760 C CA  . GLN G  173 ? 1.2884 0.9385 1.1085 0.2308  -0.1077 -0.0131 170 GLN S CA  
20761 C C   . GLN G  173 ? 1.3366 0.9743 1.1445 0.2264  -0.1167 -0.0130 170 GLN S C   
20762 O O   . GLN G  173 ? 1.3968 1.0171 1.1894 0.2264  -0.1237 -0.0157 170 GLN S O   
20763 C CB  . GLN G  173 ? 1.3287 1.0025 1.1804 0.2334  -0.1005 -0.0128 170 GLN S CB  
20764 C CG  . GLN G  173 ? 1.4437 1.1308 1.3067 0.2368  -0.0914 -0.0121 170 GLN S CG  
20765 C CD  . GLN G  173 ? 1.6938 1.3775 1.5592 0.2423  -0.0899 -0.0160 170 GLN S CD  
20766 O OE1 . GLN G  173 ? 1.9194 1.5902 1.7775 0.2435  -0.0959 -0.0193 170 GLN S OE1 
20767 N NE2 . GLN G  173 ? 1.6151 1.3107 1.4909 0.2456  -0.0819 -0.0157 170 GLN S NE2 
20768 N N   . ALA G  174 ? 0.5380 0.7134 0.8453 -0.0148 -0.0457 0.0246  171 ALA S N   
20769 C CA  . ALA G  174 ? 0.4969 0.6684 0.7939 -0.0106 -0.0431 0.0261  171 ALA S CA  
20770 C C   . ALA G  174 ? 0.6403 0.8146 0.9266 -0.0062 -0.0427 0.0301  171 ALA S C   
20771 O O   . ALA G  174 ? 0.9262 1.1039 1.2128 -0.0063 -0.0450 0.0319  171 ALA S O   
20772 C CB  . ALA G  174 ? 0.4749 0.6348 0.7715 -0.0104 -0.0448 0.0250  171 ALA S CB  
20773 N N   . GLY G  175 ? 0.3566 0.5295 0.6336 -0.0023 -0.0399 0.0317  172 GLY S N   
20774 C CA  . GLY G  175 ? 0.3536 0.5295 0.6202 0.0022  -0.0390 0.0354  172 GLY S CA  
20775 C C   . GLY G  175 ? 0.3516 0.5391 0.6180 0.0023  -0.0371 0.0372  172 GLY S C   
20776 O O   . GLY G  175 ? 0.3499 0.5410 0.6082 0.0059  -0.0363 0.0405  172 GLY S O   
20777 N N   . ASP G  176 ? 0.3760 0.5696 0.6513 -0.0016 -0.0363 0.0350  173 ASP S N   
20778 C CA  . ASP G  176 ? 0.3308 0.5353 0.6068 -0.0018 -0.0348 0.0365  173 ASP S CA  
20779 C C   . ASP G  176 ? 0.3269 0.5349 0.5952 0.0014  -0.0305 0.0378  173 ASP S C   
20780 O O   . ASP G  176 ? 0.3251 0.5272 0.5885 0.0033  -0.0287 0.0373  173 ASP S O   
20781 C CB  . ASP G  176 ? 0.4056 0.6148 0.6934 -0.0068 -0.0355 0.0333  173 ASP S CB  
20782 C CG  . ASP G  176 ? 0.8660 1.0728 1.1620 -0.0101 -0.0399 0.0322  173 ASP S CG  
20783 O OD1 . ASP G  176 ? 0.9838 1.1840 1.2858 -0.0126 -0.0412 0.0291  173 ASP S OD1 
20784 O OD2 . ASP G  176 ? 0.9985 1.2100 1.2950 -0.0101 -0.0420 0.0346  173 ASP S OD2 
20785 N N   . CYS G  177 ? 0.3042 0.5218 0.5716 0.0018  -0.0291 0.0398  174 CYS S N   
20786 C CA  . CYS G  177 ? 0.3014 0.5233 0.5619 0.0046  -0.0252 0.0412  174 CYS S CA  
20787 C C   . CYS G  177 ? 0.3354 0.5564 0.5998 0.0026  -0.0227 0.0379  174 CYS S C   
20788 O O   . CYS G  177 ? 0.3047 0.5280 0.5783 -0.0015 -0.0234 0.0349  174 CYS S O   
20789 C CB  . CYS G  177 ? 0.3283 0.5610 0.5886 0.0049  -0.0246 0.0437  174 CYS S CB  
20790 S SG  . CYS G  177 ? 0.4920 0.7307 0.7441 0.0082  -0.0199 0.0458  174 CYS S SG  
20791 N N   . PRO G  178 ? 0.2997 0.5173 0.5573 0.0053  -0.0198 0.0383  175 PRO S N   
20792 C CA  . PRO G  178 ? 0.3005 0.5176 0.5617 0.0034  -0.0173 0.0354  175 PRO S CA  
20793 C C   . PRO G  178 ? 0.3018 0.5289 0.5646 0.0024  -0.0148 0.0353  175 PRO S C   
20794 O O   . PRO G  178 ? 0.3008 0.5342 0.5584 0.0047  -0.0139 0.0383  175 PRO S O   
20795 C CB  . PRO G  178 ? 0.2725 0.4832 0.5251 0.0070  -0.0153 0.0368  175 PRO S CB  
20796 C CG  . PRO G  178 ? 0.2755 0.4879 0.5187 0.0113  -0.0154 0.0407  175 PRO S CG  
20797 C CD  . PRO G  178 ? 0.2733 0.4873 0.5198 0.0102  -0.0188 0.0414  175 PRO S CD  
20798 N N   . PRO G  179 ? 0.3738 0.6027 0.6437 -0.0008 -0.0136 0.0320  176 PRO S N   
20799 C CA  . PRO G  179 ? 0.3636 0.6017 0.6346 -0.0015 -0.0112 0.0316  176 PRO S CA  
20800 C C   . PRO G  179 ? 0.3616 0.6014 0.6235 0.0019  -0.0075 0.0338  176 PRO S C   
20801 O O   . PRO G  179 ? 0.6208 0.8545 0.8788 0.0034  -0.0059 0.0339  176 PRO S O   
20802 C CB  . PRO G  179 ? 0.5709 0.8088 0.8511 -0.0054 -0.0108 0.0272  176 PRO S CB  
20803 C CG  . PRO G  179 ? 0.6920 0.9220 0.9778 -0.0073 -0.0139 0.0254  176 PRO S CG  
20804 C CD  . PRO G  179 ? 0.5612 0.7841 0.8389 -0.0039 -0.0146 0.0283  176 PRO S CD  
20805 N N   . LEU G  180 ? 0.2626 0.5107 0.5214 0.0030  -0.0063 0.0358  177 LEU S N   
20806 C CA  . LEU G  180 ? 0.3335 0.5843 0.5839 0.0062  -0.0028 0.0382  177 LEU S CA  
20807 C C   . LEU G  180 ? 0.6017 0.8576 0.8548 0.0045  0.0000  0.0360  177 LEU S C   
20808 O O   . LEU G  180 ? 0.4692 0.7303 0.7292 0.0014  -0.0007 0.0337  177 LEU S O   
20809 C CB  . LEU G  180 ? 0.2110 0.4679 0.4558 0.0088  -0.0031 0.0422  177 LEU S CB  
20810 C CG  . LEU G  180 ? 0.2141 0.4666 0.4534 0.0118  -0.0050 0.0451  177 LEU S CG  
20811 C CD1 . LEU G  180 ? 0.2139 0.4736 0.4480 0.0145  -0.0048 0.0492  177 LEU S CD1 
20812 C CD2 . LEU G  180 ? 0.2198 0.4638 0.4521 0.0148  -0.0037 0.0457  177 LEU S CD2 
20813 N N   . GLU G  181 ? 0.3913 0.6454 0.6388 0.0064  0.0032  0.0367  178 GLU S N   
20814 C CA  . GLU G  181 ? 0.3093 0.5681 0.5579 0.0053  0.0063  0.0351  178 GLU S CA  
20815 C C   . GLU G  181 ? 0.3129 0.5733 0.5520 0.0088  0.0094  0.0383  178 GLU S C   
20816 O O   . GLU G  181 ? 0.3171 0.5713 0.5504 0.0115  0.0098  0.0402  178 GLU S O   
20817 C CB  . GLU G  181 ? 0.3340 0.5878 0.5881 0.0029  0.0071  0.0317  178 GLU S CB  
20818 C CG  . GLU G  181 ? 0.6474 0.9059 0.9022 0.0020  0.0106  0.0301  178 GLU S CG  
20819 C CD  . GLU G  181 ? 0.9114 1.1651 1.1719 -0.0002 0.0115  0.0271  178 GLU S CD  
20820 O OE1 . GLU G  181 ? 0.9147 1.1702 1.1738 -0.0001 0.0148  0.0267  178 GLU S OE1 
20821 O OE2 . GLU G  181 ? 0.9924 1.2407 1.2588 -0.0021 0.0090  0.0253  178 GLU S OE2 
20822 N N   . LEU G  182 ? 0.2931 0.5618 0.5309 0.0089  0.0113  0.0388  179 LEU S N   
20823 C CA  . LEU G  182 ? 0.2942 0.5652 0.5236 0.0120  0.0143  0.0417  179 LEU S CA  
20824 C C   . LEU G  182 ? 0.4638 0.7323 0.6932 0.0114  0.0172  0.0401  179 LEU S C   
20825 O O   . LEU G  182 ? 0.3717 0.6445 0.6055 0.0089  0.0186  0.0375  179 LEU S O   
20826 C CB  . LEU G  182 ? 0.3247 0.6054 0.5528 0.0121  0.0150  0.0429  179 LEU S CB  
20827 C CG  . LEU G  182 ? 0.3267 0.6105 0.5461 0.0153  0.0179  0.0462  179 LEU S CG  
20828 C CD1 . LEU G  182 ? 0.4866 0.7663 0.6986 0.0192  0.0173  0.0500  179 LEU S CD1 
20829 C CD2 . LEU G  182 ? 0.4478 0.7413 0.6672 0.0149  0.0183  0.0470  179 LEU S CD2 
20830 N N   . ILE G  183 ? 0.3595 0.6210 0.5839 0.0136  0.0180  0.0417  180 ILE S N   
20831 C CA  . ILE G  183 ? 0.4681 0.7262 0.6929 0.0131  0.0204  0.0406  180 ILE S CA  
20832 C C   . ILE G  183 ? 0.5244 0.7857 0.7414 0.0158  0.0235  0.0434  180 ILE S C   
20833 O O   . ILE G  183 ? 0.6790 0.9384 0.8887 0.0192  0.0234  0.0467  180 ILE S O   
20834 C CB  . ILE G  183 ? 0.2724 0.5202 0.4977 0.0136  0.0189  0.0404  180 ILE S CB  
20835 C CG1 . ILE G  183 ? 0.2695 0.5142 0.5027 0.0108  0.0157  0.0377  180 ILE S CG1 
20836 C CG2 . ILE G  183 ? 0.2749 0.5196 0.5009 0.0130  0.0214  0.0398  180 ILE S CG2 
20837 C CD1 . ILE G  183 ? 0.2725 0.5069 0.5063 0.0112  0.0137  0.0376  180 ILE S CD1 
20838 N N   . THR G  184 ? 0.3743 0.6405 0.5928 0.0143  0.0263  0.0422  181 THR S N   
20839 C CA  . THR G  184 ? 0.3524 0.6213 0.5643 0.0165  0.0294  0.0447  181 THR S CA  
20840 C C   . THR G  184 ? 0.3529 0.6154 0.5646 0.0165  0.0309  0.0447  181 THR S C   
20841 O O   . THR G  184 ? 0.3541 0.6147 0.5725 0.0137  0.0311  0.0418  181 THR S O   
20842 C CB  . THR G  184 ? 0.4712 0.7494 0.6842 0.0150  0.0315  0.0435  181 THR S CB  
20843 O OG1 . THR G  184 ? 0.6355 0.9144 0.8563 0.0115  0.0320  0.0396  181 THR S OG1 
20844 C CG2 . THR G  184 ? 0.3658 0.6503 0.5786 0.0151  0.0298  0.0441  181 THR S CG2 
20845 N N   . SER G  185 ? 0.3621 0.6213 0.5665 0.0197  0.0320  0.0479  182 SER S N   
20846 C CA  . SER G  185 ? 0.3627 0.6154 0.5668 0.0200  0.0330  0.0485  182 SER S CA  
20847 C C   . SER G  185 ? 0.3670 0.6212 0.5633 0.0228  0.0354  0.0519  182 SER S C   
20848 O O   . SER G  185 ? 0.3693 0.6293 0.5605 0.0246  0.0363  0.0537  182 SER S O   
20849 C CB  . SER G  185 ? 0.4506 0.6934 0.6552 0.0209  0.0299  0.0486  182 SER S CB  
20850 O OG  . SER G  185 ? 0.4342 0.6750 0.6315 0.0246  0.0285  0.0513  182 SER S OG  
20851 N N   . VAL G  186 ? 0.5058 0.7547 0.7015 0.0232  0.0364  0.0529  183 VAL S N   
20852 C CA  . VAL G  186 ? 0.4121 0.6614 0.6009 0.0258  0.0385  0.0562  183 VAL S CA  
20853 C C   . VAL G  186 ? 0.4084 0.6507 0.5909 0.0296  0.0364  0.0588  183 VAL S C   
20854 O O   . VAL G  186 ? 0.4039 0.6378 0.5881 0.0298  0.0340  0.0582  183 VAL S O   
20855 C CB  . VAL G  186 ? 0.4546 0.7020 0.6461 0.0243  0.0406  0.0562  183 VAL S CB  
20856 C CG1 . VAL G  186 ? 0.4606 0.7089 0.6452 0.0268  0.0427  0.0598  183 VAL S CG1 
20857 C CG2 . VAL G  186 ? 0.4589 0.7130 0.6569 0.0207  0.0427  0.0533  183 VAL S CG2 
20858 N N   . ILE G  187 ? 0.4783 0.7239 0.6534 0.0327  0.0373  0.0616  184 ILE S N   
20859 C CA  . ILE G  187 ? 0.4745 0.7142 0.6429 0.0368  0.0355  0.0642  184 ILE S CA  
20860 C C   . ILE G  187 ? 0.5409 0.7737 0.7069 0.0381  0.0359  0.0659  184 ILE S C   
20861 O O   . ILE G  187 ? 0.5161 0.7523 0.6796 0.0385  0.0385  0.0677  184 ILE S O   
20862 C CB  . ILE G  187 ? 0.3430 0.5889 0.5046 0.0397  0.0364  0.0667  184 ILE S CB  
20863 C CG1 . ILE G  187 ? 0.3392 0.5910 0.5034 0.0385  0.0353  0.0653  184 ILE S CG1 
20864 C CG2 . ILE G  187 ? 0.3430 0.5827 0.4972 0.0442  0.0349  0.0694  184 ILE S CG2 
20865 C CD1 . ILE G  187 ? 0.3423 0.6005 0.5005 0.0412  0.0360  0.0680  184 ILE S CD1 
20866 N N   . GLN G  188 ? 0.6198 0.8431 0.7868 0.0388  0.0333  0.0654  185 GLN S N   
20867 C CA  . GLN G  188 ? 0.5040 0.7198 0.6691 0.0401  0.0330  0.0671  185 GLN S CA  
20868 C C   . GLN G  188 ? 0.5060 0.7175 0.6626 0.0450  0.0316  0.0698  185 GLN S C   
20869 O O   . GLN G  188 ? 0.5032 0.7153 0.6560 0.0473  0.0302  0.0700  185 GLN S O   
20870 C CB  . GLN G  188 ? 0.6315 0.8389 0.8029 0.0381  0.0306  0.0651  185 GLN S CB  
20871 C CG  . GLN G  188 ? 0.6180 0.8291 0.7983 0.0333  0.0319  0.0623  185 GLN S CG  
20872 C CD  . GLN G  188 ? 0.7964 0.9990 0.9831 0.0314  0.0294  0.0604  185 GLN S CD  
20873 O OE1 . GLN G  188 ? 0.9692 1.1731 1.1633 0.0278  0.0304  0.0586  185 GLN S OE1 
20874 N NE2 . GLN G  188 ? 0.8997 1.0936 1.0834 0.0338  0.0260  0.0608  185 GLN S NE2 
20875 N N   . ASP G  189 ? 0.6210 0.8281 0.7746 0.0467  0.0320  0.0720  186 ASP S N   
20876 C CA  . ASP G  189 ? 0.6029 0.8047 0.7485 0.0515  0.0305  0.0745  186 ASP S CA  
20877 C C   . ASP G  189 ? 0.5552 0.7474 0.7005 0.0530  0.0265  0.0732  186 ASP S C   
20878 O O   . ASP G  189 ? 0.5463 0.7314 0.6964 0.0512  0.0248  0.0719  186 ASP S O   
20879 C CB  . ASP G  189 ? 0.6185 0.8173 0.7620 0.0525  0.0314  0.0770  186 ASP S CB  
20880 C CG  . ASP G  189 ? 0.5851 0.7780 0.7206 0.0576  0.0296  0.0793  186 ASP S CG  
20881 O OD1 . ASP G  189 ? 0.5917 0.7897 0.7211 0.0604  0.0308  0.0811  186 ASP S OD1 
20882 O OD2 . ASP G  189 ? 0.6035 0.7865 0.7388 0.0588  0.0269  0.0794  186 ASP S OD2 
20883 N N   . GLY G  190 ? 0.5068 0.6991 0.6466 0.0564  0.0252  0.0736  187 GLY S N   
20884 C CA  . GLY G  190 ? 0.5773 0.7613 0.7160 0.0582  0.0215  0.0724  187 GLY S CA  
20885 C C   . GLY G  190 ? 0.6273 0.8148 0.7690 0.0567  0.0206  0.0703  187 GLY S C   
20886 O O   . GLY G  190 ? 0.5136 0.6953 0.6531 0.0587  0.0176  0.0696  187 GLY S O   
20887 N N   . ASP G  191 ? 0.5554 0.7520 0.7019 0.0532  0.0228  0.0693  188 ASP S N   
20888 C CA  . ASP G  191 ? 0.7305 0.9311 0.8800 0.0517  0.0218  0.0676  188 ASP S CA  
20889 C C   . ASP G  191 ? 0.5819 0.7856 0.7242 0.0558  0.0214  0.0695  188 ASP S C   
20890 O O   . ASP G  191 ? 0.4990 0.7058 0.6350 0.0589  0.0231  0.0721  188 ASP S O   
20891 C CB  . ASP G  191 ? 0.7097 0.9197 0.8654 0.0475  0.0243  0.0662  188 ASP S CB  
20892 C CG  . ASP G  191 ? 0.7428 0.9503 0.9066 0.0432  0.0245  0.0638  188 ASP S CG  
20893 O OD1 . ASP G  191 ? 0.8863 1.0847 1.0515 0.0433  0.0225  0.0633  188 ASP S OD1 
20894 O OD2 . ASP G  191 ? 0.7009 0.9156 0.8697 0.0399  0.0267  0.0625  188 ASP S OD2 
20895 N N   . MET G  192 ? 0.3734 0.5762 0.5166 0.0559  0.0192  0.0684  189 MET S N   
20896 C CA  . MET G  192 ? 0.4019 0.6076 0.5387 0.0599  0.0186  0.0704  189 MET S CA  
20897 C C   . MET G  192 ? 0.4418 0.6592 0.5800 0.0585  0.0207  0.0712  189 MET S C   
20898 O O   . MET G  192 ? 0.5489 0.7709 0.6942 0.0543  0.0211  0.0692  189 MET S O   
20899 C CB  . MET G  192 ? 0.5520 0.7517 0.6890 0.0608  0.0152  0.0691  189 MET S CB  
20900 C CG  . MET G  192 ? 0.5130 0.7007 0.6482 0.0624  0.0125  0.0683  189 MET S CG  
20901 S SD  . MET G  192 ? 0.3946 0.5773 0.5192 0.0686  0.0127  0.0711  189 MET S SD  
20902 C CE  . MET G  192 ? 0.5231 0.7115 0.6407 0.0730  0.0126  0.0732  189 MET S CE  
20903 N N   . VAL G  193 ? 0.4123 0.6343 0.5437 0.0622  0.0220  0.0741  190 VAL S N   
20904 C CA  . VAL G  193 ? 0.3656 0.5985 0.4979 0.0614  0.0236  0.0752  190 VAL S CA  
20905 C C   . VAL G  193 ? 0.4024 0.6367 0.5358 0.0617  0.0214  0.0751  190 VAL S C   
20906 O O   . VAL G  193 ? 0.5007 0.7278 0.6324 0.0635  0.0189  0.0745  190 VAL S O   
20907 C CB  . VAL G  193 ? 0.3978 0.6355 0.5229 0.0652  0.0258  0.0786  190 VAL S CB  
20908 C CG1 . VAL G  193 ? 0.5595 0.7947 0.6772 0.0705  0.0245  0.0808  190 VAL S CG1 
20909 C CG2 . VAL G  193 ? 0.4368 0.6860 0.5644 0.0631  0.0280  0.0795  190 VAL S CG2 
20910 N N   . ASP G  194 ? 0.3715 0.6152 0.5081 0.0598  0.0221  0.0755  191 ASP S N   
20911 C CA  . ASP G  194 ? 0.3790 0.6250 0.5168 0.0601  0.0201  0.0759  191 ASP S CA  
20912 C C   . ASP G  194 ? 0.3711 0.6154 0.5003 0.0658  0.0196  0.0788  191 ASP S C   
20913 O O   . ASP G  194 ? 0.5444 0.7897 0.6672 0.0693  0.0213  0.0812  191 ASP S O   
20914 C CB  . ASP G  194 ? 0.4704 0.7273 0.6128 0.0573  0.0209  0.0764  191 ASP S CB  
20915 C CG  . ASP G  194 ? 0.5097 0.7742 0.6466 0.0603  0.0231  0.0800  191 ASP S CG  
20916 O OD1 . ASP G  194 ? 0.4088 0.6732 0.5419 0.0617  0.0253  0.0809  191 ASP S OD1 
20917 O OD2 . ASP G  194 ? 0.6374 0.9082 0.7740 0.0613  0.0225  0.0820  191 ASP S OD2 
20918 N N   . THR G  195 ? 0.4423 0.6842 0.5713 0.0668  0.0171  0.0788  192 THR S N   
20919 C CA  . THR G  195 ? 0.4458 0.6855 0.5666 0.0725  0.0164  0.0813  192 THR S CA  
20920 C C   . THR G  195 ? 0.4708 0.7191 0.5920 0.0731  0.0162  0.0836  192 THR S C   
20921 O O   . THR G  195 ? 0.4481 0.7056 0.5697 0.0728  0.0182  0.0857  192 THR S O   
20922 C CB  . THR G  195 ? 0.5208 0.7493 0.6398 0.0739  0.0136  0.0794  192 THR S CB  
20923 O OG1 . THR G  195 ? 0.5848 0.8114 0.7121 0.0691  0.0116  0.0765  192 THR S OG1 
20924 C CG2 . THR G  195 ? 0.6225 0.8426 0.7385 0.0752  0.0139  0.0784  192 THR S CG2 
20925 N N   . GLY G  196 ? 0.4778 0.7236 0.5990 0.0739  0.0137  0.0835  193 GLY S N   
20926 C CA  . GLY G  196 ? 0.5413 0.7955 0.6651 0.0733  0.0131  0.0854  193 GLY S CA  
20927 C C   . GLY G  196 ? 0.6312 0.8844 0.7630 0.0689  0.0105  0.0831  193 GLY S C   
20928 O O   . GLY G  196 ? 0.7588 1.0142 0.8909 0.0696  0.0088  0.0845  193 GLY S O   
20929 N N   . PHE G  197 ? 0.4676 0.7180 0.6063 0.0641  0.0102  0.0797  194 PHE S N   
20930 C CA  . PHE G  197 ? 0.3854 0.6339 0.5320 0.0599  0.0076  0.0771  194 PHE S CA  
20931 C C   . PHE G  197 ? 0.5359 0.7868 0.6911 0.0544  0.0083  0.0742  194 PHE S C   
20932 O O   . PHE G  197 ? 0.7953 1.0428 0.9574 0.0506  0.0062  0.0714  194 PHE S O   
20933 C CB  . PHE G  197 ? 0.3687 0.6056 0.5139 0.0608  0.0051  0.0749  194 PHE S CB  
20934 C CG  . PHE G  197 ? 0.5316 0.7639 0.6670 0.0668  0.0045  0.0771  194 PHE S CG  
20935 C CD1 . PHE G  197 ? 0.4874 0.7208 0.6210 0.0687  0.0026  0.0787  194 PHE S CD1 
20936 C CD2 . PHE G  197 ? 0.6319 0.8587 0.7602 0.0705  0.0058  0.0774  194 PHE S CD2 
20937 C CE1 . PHE G  197 ? 0.5008 0.7300 0.6252 0.0745  0.0021  0.0805  194 PHE S CE1 
20938 C CE2 . PHE G  197 ? 0.6367 0.8591 0.7561 0.0762  0.0051  0.0791  194 PHE S CE2 
20939 C CZ  . PHE G  197 ? 0.5020 0.7255 0.6193 0.0783  0.0033  0.0806  194 PHE S CZ  
20940 N N   . GLY G  198 ? 0.5153 0.7716 0.6702 0.0538  0.0110  0.0748  195 GLY S N   
20941 C CA  . GLY G  198 ? 0.6596 0.9192 0.8221 0.0490  0.0118  0.0722  195 GLY S CA  
20942 C C   . GLY G  198 ? 0.5757 0.8280 0.7386 0.0479  0.0128  0.0696  195 GLY S C   
20943 O O   . GLY G  198 ? 0.6254 0.8693 0.7836 0.0505  0.0124  0.0695  195 GLY S O   
20944 N N   . ALA G  199 ? 0.3567 0.6125 0.5257 0.0439  0.0140  0.0674  196 ALA S N   
20945 C CA  . ALA G  199 ? 0.3571 0.6074 0.5279 0.0422  0.0152  0.0649  196 ALA S CA  
20946 C C   . ALA G  199 ? 0.3537 0.6000 0.5331 0.0380  0.0130  0.0613  196 ALA S C   
20947 O O   . ALA G  199 ? 0.6647 0.9162 0.8512 0.0342  0.0129  0.0593  196 ALA S O   
20948 C CB  . ALA G  199 ? 0.4029 0.6598 0.5743 0.0408  0.0182  0.0650  196 ALA S CB  
20949 N N   . MET G  200 ? 0.3574 0.5943 0.5361 0.0388  0.0110  0.0603  197 MET S N   
20950 C CA  . MET G  200 ? 0.4452 0.6776 0.6318 0.0351  0.0086  0.0571  197 MET S CA  
20951 C C   . MET G  200 ? 0.3788 0.6003 0.5643 0.0359  0.0077  0.0559  197 MET S C   
20952 O O   . MET G  200 ? 0.3554 0.5724 0.5335 0.0397  0.0083  0.0577  197 MET S O   
20953 C CB  . MET G  200 ? 0.5493 0.7829 0.7378 0.0349  0.0057  0.0575  197 MET S CB  
20954 C CG  . MET G  200 ? 0.6137 0.8453 0.7937 0.0398  0.0048  0.0607  197 MET S CG  
20955 S SD  . MET G  200 ? 0.5023 0.7362 0.6847 0.0395  0.0015  0.0616  197 MET S SD  
20956 C CE  . MET G  200 ? 0.2894 0.5132 0.4781 0.0365  -0.0017 0.0580  197 MET S CE  
20957 N N   . ASN G  201 ? 0.4112 0.6285 0.6043 0.0322  0.0061  0.0528  198 ASN S N   
20958 C CA  . ASN G  201 ? 0.4109 0.6178 0.6046 0.0322  0.0049  0.0515  198 ASN S CA  
20959 C C   . ASN G  201 ? 0.4266 0.6270 0.6189 0.0336  0.0012  0.0516  198 ASN S C   
20960 O O   . ASN G  201 ? 0.5624 0.7613 0.7614 0.0306  -0.0011 0.0495  198 ASN S O   
20961 C CB  . ASN G  201 ? 0.3842 0.5903 0.5873 0.0274  0.0052  0.0482  198 ASN S CB  
20962 C CG  . ASN G  201 ? 0.5122 0.7083 0.7159 0.0274  0.0045  0.0473  198 ASN S CG  
20963 O OD1 . ASN G  201 ? 0.3846 0.5729 0.5830 0.0304  0.0026  0.0484  198 ASN S OD1 
20964 N ND2 . ASN G  201 ? 0.6473 0.8437 0.8576 0.0240  0.0059  0.0452  198 ASN S ND2 
20965 N N   . PHE G  202 ? 0.5093 0.7057 0.6926 0.0383  0.0007  0.0540  199 PHE S N   
20966 C CA  . PHE G  202 ? 0.2946 0.4853 0.4751 0.0404  -0.0026 0.0543  199 PHE S CA  
20967 C C   . PHE G  202 ? 0.2947 0.4749 0.4792 0.0386  -0.0054 0.0519  199 PHE S C   
20968 O O   . PHE G  202 ? 0.2945 0.4705 0.4796 0.0388  -0.0086 0.0514  199 PHE S O   
20969 C CB  . PHE G  202 ? 0.3116 0.5002 0.4811 0.0462  -0.0024 0.0573  199 PHE S CB  
20970 C CG  . PHE G  202 ? 0.3266 0.5253 0.4918 0.0483  0.0001  0.0600  199 PHE S CG  
20971 C CD1 . PHE G  202 ? 0.4209 0.6253 0.5857 0.0489  -0.0009 0.0615  199 PHE S CD1 
20972 C CD2 . PHE G  202 ? 0.4757 0.6784 0.6376 0.0496  0.0033  0.0614  199 PHE S CD2 
20973 C CE1 . PHE G  202 ? 0.4614 0.6752 0.6227 0.0508  0.0012  0.0643  199 PHE S CE1 
20974 C CE2 . PHE G  202 ? 0.5652 0.7770 0.7233 0.0514  0.0054  0.0640  199 PHE S CE2 
20975 C CZ  . PHE G  202 ? 0.4740 0.6914 0.6319 0.0521  0.0044  0.0655  199 PHE S CZ  
20976 N N   . ALA G  203 ? 0.3905 0.5665 0.5780 0.0370  -0.0045 0.0505  200 ALA S N   
20977 C CA  . ALA G  203 ? 0.3912 0.5573 0.5832 0.0352  -0.0072 0.0484  200 ALA S CA  
20978 C C   . ALA G  203 ? 0.4855 0.6529 0.6873 0.0305  -0.0089 0.0458  200 ALA S C   
20979 O O   . ALA G  203 ? 0.3909 0.5507 0.5954 0.0296  -0.0122 0.0444  200 ALA S O   
20980 C CB  . ALA G  203 ? 0.7268 0.8891 0.9202 0.0344  -0.0055 0.0479  200 ALA S CB  
20981 N N   . ASP G  204 ? 0.3471 0.5239 0.5544 0.0274  -0.0069 0.0450  201 ASP S N   
20982 C CA  . ASP G  204 ? 0.4512 0.6300 0.6684 0.0228  -0.0084 0.0424  201 ASP S CA  
20983 C C   . ASP G  204 ? 0.6780 0.8625 0.8955 0.0228  -0.0100 0.0431  201 ASP S C   
20984 O O   . ASP G  204 ? 1.0067 1.1890 1.2301 0.0203  -0.0129 0.0416  201 ASP S O   
20985 C CB  . ASP G  204 ? 0.5256 0.7108 0.7497 0.0192  -0.0055 0.0406  201 ASP S CB  
20986 C CG  . ASP G  204 ? 0.7871 0.9676 1.0117 0.0190  -0.0038 0.0401  201 ASP S CG  
20987 O OD1 . ASP G  204 ? 0.8174 0.9883 1.0401 0.0202  -0.0056 0.0402  201 ASP S OD1 
20988 O OD2 . ASP G  204 ? 0.8409 1.0273 1.0679 0.0175  -0.0006 0.0396  201 ASP S OD2 
20989 N N   . LEU G  205 ? 0.4735 0.6654 0.6852 0.0253  -0.0082 0.0457  202 LEU S N   
20990 C CA  . LEU G  205 ? 0.3008 0.4993 0.5133 0.0251  -0.0095 0.0468  202 LEU S CA  
20991 C C   . LEU G  205 ? 0.3445 0.5387 0.5507 0.0286  -0.0121 0.0488  202 LEU S C   
20992 O O   . LEU G  205 ? 0.7190 0.9168 0.9274 0.0279  -0.0140 0.0495  202 LEU S O   
20993 C CB  . LEU G  205 ? 0.2877 0.4967 0.4973 0.0262  -0.0065 0.0489  202 LEU S CB  
20994 C CG  . LEU G  205 ? 0.2833 0.4981 0.4990 0.0228  -0.0039 0.0469  202 LEU S CG  
20995 C CD1 . LEU G  205 ? 0.2817 0.5061 0.4935 0.0243  -0.0012 0.0492  202 LEU S CD1 
20996 C CD2 . LEU G  205 ? 0.2779 0.4945 0.5042 0.0179  -0.0057 0.0439  202 LEU S CD2 
20997 N N   . GLN G  206 ? 0.3547 0.5412 0.5531 0.0325  -0.0123 0.0499  203 GLN S N   
20998 C CA  . GLN G  206 ? 0.3559 0.5376 0.5476 0.0363  -0.0148 0.0515  203 GLN S CA  
20999 C C   . GLN G  206 ? 0.3825 0.5519 0.5742 0.0364  -0.0174 0.0497  203 GLN S C   
21000 O O   . GLN G  206 ? 0.4219 0.5854 0.6083 0.0390  -0.0166 0.0500  203 GLN S O   
21001 C CB  . GLN G  206 ? 0.3524 0.5368 0.5334 0.0417  -0.0128 0.0548  203 GLN S CB  
21002 C CG  . GLN G  206 ? 0.3517 0.5480 0.5323 0.0418  -0.0107 0.0571  203 GLN S CG  
21003 C CD  . GLN G  206 ? 0.4084 0.6074 0.5787 0.0473  -0.0086 0.0604  203 GLN S CD  
21004 O OE1 . GLN G  206 ? 0.4559 0.6478 0.6193 0.0509  -0.0085 0.0607  203 GLN S OE1 
21005 N NE2 . GLN G  206 ? 0.3689 0.5781 0.5383 0.0479  -0.0071 0.0628  203 GLN S NE2 
21006 N N   . THR G  207 ? 0.3028 0.4683 0.5007 0.0335  -0.0206 0.0478  204 THR S N   
21007 C CA  . THR G  207 ? 0.3065 0.4607 0.5063 0.0327  -0.0232 0.0458  204 THR S CA  
21008 C C   . THR G  207 ? 0.3141 0.4600 0.5051 0.0373  -0.0259 0.0470  204 THR S C   
21009 O O   . THR G  207 ? 0.3184 0.4541 0.5095 0.0374  -0.0281 0.0456  204 THR S O   
21010 C CB  . THR G  207 ? 0.3375 0.4907 0.5479 0.0276  -0.0257 0.0433  204 THR S CB  
21011 O OG1 . THR G  207 ? 0.3131 0.4692 0.5231 0.0279  -0.0280 0.0443  204 THR S OG1 
21012 C CG2 . THR G  207 ? 0.4385 0.5995 0.6578 0.0231  -0.0233 0.0416  204 THR S CG2 
21013 N N   . ASN G  208 ? 0.3383 0.4883 0.5218 0.0411  -0.0257 0.0496  205 ASN S N   
21014 C CA  . ASN G  208 ? 0.3458 0.4883 0.5205 0.0458  -0.0283 0.0506  205 ASN S CA  
21015 C C   . ASN G  208 ? 0.3526 0.4905 0.5179 0.0507  -0.0269 0.0518  205 ASN S C   
21016 O O   . ASN G  208 ? 0.3596 0.4905 0.5172 0.0549  -0.0291 0.0524  205 ASN S O   
21017 C CB  . ASN G  208 ? 0.3475 0.4964 0.5182 0.0480  -0.0288 0.0531  205 ASN S CB  
21018 C CG  . ASN G  208 ? 0.3459 0.5045 0.5112 0.0509  -0.0252 0.0559  205 ASN S CG  
21019 O OD1 . ASN G  208 ? 0.4542 0.6180 0.6221 0.0493  -0.0222 0.0558  205 ASN S OD1 
21020 N ND2 . ASN G  208 ? 0.3487 0.5099 0.5062 0.0553  -0.0255 0.0586  205 ASN S ND2 
21021 N N   . LYS G  209 ? 0.3481 0.4901 0.5139 0.0502  -0.0235 0.0521  206 LYS S N   
21022 C CA  . LYS G  209 ? 0.3765 0.5144 0.5344 0.0545  -0.0221 0.0532  206 LYS S CA  
21023 C C   . LYS G  209 ? 0.3594 0.4985 0.5062 0.0606  -0.0221 0.0558  206 LYS S C   
21024 O O   . LYS G  209 ? 0.3667 0.4989 0.5055 0.0650  -0.0227 0.0563  206 LYS S O   
21025 C CB  . LYS G  209 ? 0.3941 0.5195 0.5526 0.0543  -0.0247 0.0513  206 LYS S CB  
21026 C CG  . LYS G  209 ? 0.4942 0.6184 0.6629 0.0489  -0.0241 0.0491  206 LYS S CG  
21027 C CD  . LYS G  209 ? 1.0573 1.1869 1.2262 0.0485  -0.0201 0.0499  206 LYS S CD  
21028 C CE  . LYS G  209 ? 1.2530 1.3824 1.4323 0.0432  -0.0192 0.0478  206 LYS S CE  
21029 N NZ  . LYS G  209 ? 1.1970 1.3337 1.3850 0.0386  -0.0189 0.0464  206 LYS S NZ  
21030 N N   . SER G  210 ? 0.2966 0.4444 0.4428 0.0609  -0.0214 0.0575  207 SER S N   
21031 C CA  . SER G  210 ? 0.3016 0.4507 0.4378 0.0667  -0.0216 0.0600  207 SER S CA  
21032 C C   . SER G  210 ? 0.2969 0.4588 0.4324 0.0672  -0.0189 0.0628  207 SER S C   
21033 O O   . SER G  210 ? 0.3003 0.4645 0.4284 0.0717  -0.0191 0.0652  207 SER S O   
21034 C CB  . SER G  210 ? 0.4029 0.5450 0.5371 0.0679  -0.0256 0.0593  207 SER S CB  
21035 O OG  . SER G  210 ? 0.3736 0.5032 0.5073 0.0681  -0.0284 0.0570  207 SER S OG  
21036 N N   . ASP G  211 ? 0.3644 0.5348 0.5073 0.0630  -0.0165 0.0627  208 ASP S N   
21037 C CA  . ASP G  211 ? 0.3322 0.5147 0.4749 0.0634  -0.0143 0.0655  208 ASP S CA  
21038 C C   . ASP G  211 ? 0.3335 0.5209 0.4699 0.0668  -0.0108 0.0677  208 ASP S C   
21039 O O   . ASP G  211 ? 0.4284 0.6244 0.5616 0.0690  -0.0092 0.0707  208 ASP S O   
21040 C CB  . ASP G  211 ? 0.2846 0.4742 0.4384 0.0572  -0.0139 0.0643  208 ASP S CB  
21041 C CG  . ASP G  211 ? 0.5179 0.7063 0.6777 0.0542  -0.0172 0.0632  208 ASP S CG  
21042 O OD1 . ASP G  211 ? 0.6197 0.8018 0.7749 0.0568  -0.0198 0.0634  208 ASP S OD1 
21043 O OD2 . ASP G  211 ? 0.6533 0.8471 0.8224 0.0492  -0.0173 0.0621  208 ASP S OD2 
21044 N N   . VAL G  212 ? 0.3303 0.5125 0.4652 0.0673  -0.0096 0.0666  209 VAL S N   
21045 C CA  . VAL G  212 ? 0.3325 0.5187 0.4614 0.0705  -0.0064 0.0686  209 VAL S CA  
21046 C C   . VAL G  212 ? 0.3807 0.5565 0.5021 0.0748  -0.0073 0.0682  209 VAL S C   
21047 O O   . VAL G  212 ? 0.4226 0.5884 0.5452 0.0740  -0.0101 0.0659  209 VAL S O   
21048 C CB  . VAL G  212 ? 0.3077 0.4998 0.4432 0.0663  -0.0036 0.0679  209 VAL S CB  
21049 C CG1 . VAL G  212 ? 0.3003 0.5037 0.4415 0.0632  -0.0026 0.0689  209 VAL S CG1 
21050 C CG2 . VAL G  212 ? 0.3066 0.4916 0.4492 0.0620  -0.0048 0.0645  209 VAL S CG2 
21051 N N   . PRO G  213 ? 0.4276 0.6053 0.5411 0.0793  -0.0051 0.0705  210 PRO S N   
21052 C CA  . PRO G  213 ? 0.4272 0.5950 0.5333 0.0837  -0.0062 0.0701  210 PRO S CA  
21053 C C   . PRO G  213 ? 0.3680 0.5279 0.4789 0.0805  -0.0069 0.0676  210 PRO S C   
21054 O O   . PRO G  213 ? 0.3631 0.5265 0.4823 0.0754  -0.0057 0.0664  210 PRO S O   
21055 C CB  . PRO G  213 ? 0.3022 0.4759 0.4014 0.0879  -0.0031 0.0730  210 PRO S CB  
21056 C CG  . PRO G  213 ? 0.3006 0.4859 0.4006 0.0877  -0.0015 0.0754  210 PRO S CG  
21057 C CD  . PRO G  213 ? 0.2933 0.4822 0.4038 0.0813  -0.0021 0.0736  210 PRO S CD  
21058 N N   . ILE G  214 ? 0.3415 0.4906 0.4471 0.0839  -0.0091 0.0668  211 ILE S N   
21059 C CA  . ILE G  214 ? 0.3862 0.5261 0.4964 0.0811  -0.0108 0.0645  211 ILE S CA  
21060 C C   . ILE G  214 ? 0.5173 0.6601 0.6308 0.0788  -0.0079 0.0648  211 ILE S C   
21061 O O   . ILE G  214 ? 0.8368 0.9752 0.9570 0.0748  -0.0085 0.0630  211 ILE S O   
21062 C CB  . ILE G  214 ? 0.3774 0.5049 0.4805 0.0856  -0.0142 0.0638  211 ILE S CB  
21063 C CG1 . ILE G  214 ? 0.3832 0.5109 0.4768 0.0914  -0.0127 0.0660  211 ILE S CG1 
21064 C CG2 . ILE G  214 ? 0.3801 0.5041 0.4803 0.0875  -0.0173 0.0632  211 ILE S CG2 
21065 C CD1 . ILE G  214 ? 0.3930 0.5084 0.4795 0.0961  -0.0161 0.0652  211 ILE S CD1 
21066 N N   . ASP G  215 ? 0.4376 0.5879 0.5469 0.0811  -0.0047 0.0672  212 ASP S N   
21067 C CA  . ASP G  215 ? 0.4381 0.5911 0.5498 0.0792  -0.0019 0.0677  212 ASP S CA  
21068 C C   . ASP G  215 ? 0.5321 0.6940 0.6527 0.0735  0.0005  0.0670  212 ASP S C   
21069 O O   . ASP G  215 ? 0.4324 0.5973 0.5554 0.0716  0.0030  0.0674  212 ASP S O   
21070 C CB  . ASP G  215 ? 0.3714 0.5286 0.4749 0.0840  0.0005  0.0705  212 ASP S CB  
21071 C CG  . ASP G  215 ? 0.6929 0.8610 0.7941 0.0853  0.0024  0.0725  212 ASP S CG  
21072 O OD1 . ASP G  215 ? 0.8385 1.0096 0.9433 0.0833  0.0014  0.0718  212 ASP S OD1 
21073 O OD2 . ASP G  215 ? 0.7950 0.9685 0.8911 0.0883  0.0049  0.0750  212 ASP S OD2 
21074 N N   . ILE G  216 ? 0.6158 0.7821 0.7412 0.0708  -0.0003 0.0661  213 ILE S N   
21075 C CA  . ILE G  216 ? 0.6089 0.7834 0.7429 0.0654  0.0017  0.0652  213 ILE S CA  
21076 C C   . ILE G  216 ? 0.4290 0.6007 0.5706 0.0614  -0.0009 0.0626  213 ILE S C   
21077 O O   . ILE G  216 ? 0.4611 0.6380 0.6110 0.0566  -0.0000 0.0611  213 ILE S O   
21078 C CB  . ILE G  216 ? 0.4803 0.6667 0.6126 0.0661  0.0041  0.0674  213 ILE S CB  
21079 C CG1 . ILE G  216 ? 0.4085 0.5961 0.5368 0.0691  0.0023  0.0686  213 ILE S CG1 
21080 C CG2 . ILE G  216 ? 0.4540 0.6441 0.5802 0.0693  0.0071  0.0699  213 ILE S CG2 
21081 C CD1 . ILE G  216 ? 0.4084 0.6078 0.5359 0.0696  0.0044  0.0710  213 ILE S CD1 
21082 N N   . CYS G  217 ? 0.3595 0.5230 0.4984 0.0634  -0.0043 0.0619  214 CYS S N   
21083 C CA  . CYS G  217 ? 0.6096 0.7706 0.7553 0.0599  -0.0071 0.0597  214 CYS S CA  
21084 C C   . CYS G  217 ? 0.7699 0.9253 0.9238 0.0554  -0.0079 0.0570  214 CYS S C   
21085 O O   . CYS G  217 ? 1.0412 1.1962 1.2026 0.0515  -0.0096 0.0550  214 CYS S O   
21086 C CB  . CYS G  217 ? 0.5743 0.7278 0.7143 0.0635  -0.0106 0.0598  214 CYS S CB  
21087 S SG  . CYS G  217 ? 0.6782 0.8168 0.8141 0.0661  -0.0135 0.0586  214 CYS S SG  
21088 N N   . GLY G  218 ? 0.5607 0.7122 0.7139 0.0557  -0.0067 0.0570  215 GLY S N   
21089 C CA  . GLY G  218 ? 0.5413 0.6880 0.7025 0.0515  -0.0073 0.0548  215 GLY S CA  
21090 C C   . GLY G  218 ? 0.7666 0.9196 0.9317 0.0489  -0.0036 0.0550  215 GLY S C   
21091 O O   . GLY G  218 ? 0.6992 0.8485 0.8701 0.0459  -0.0035 0.0537  215 GLY S O   
21092 N N   . THR G  219 ? 0.7931 0.9558 0.9552 0.0499  -0.0005 0.0568  216 THR S N   
21093 C CA  . THR G  219 ? 0.7509 0.9202 0.9157 0.0479  0.0031  0.0572  216 THR S CA  
21094 C C   . THR G  219 ? 0.4618 0.6425 0.6303 0.0454  0.0050  0.0569  216 THR S C   
21095 O O   . THR G  219 ? 0.4733 0.6558 0.6451 0.0439  0.0033  0.0559  216 THR S O   
21096 C CB  . THR G  219 ? 0.8064 0.9757 0.9629 0.0520  0.0050  0.0598  216 THR S CB  
21097 O OG1 . THR G  219 ? 0.8164 0.9898 0.9654 0.0560  0.0052  0.0619  216 THR S OG1 
21098 C CG2 . THR G  219 ? 0.8150 0.9727 0.9685 0.0542  0.0028  0.0599  216 THR S CG2 
21099 N N   . THR G  220 ? 0.4772 0.6656 0.6453 0.0449  0.0085  0.0580  217 THR S N   
21100 C CA  . THR G  220 ? 0.5192 0.7184 0.6910 0.0425  0.0103  0.0577  217 THR S CA  
21101 C C   . THR G  220 ? 0.3721 0.5784 0.5370 0.0455  0.0130  0.0606  217 THR S C   
21102 O O   . THR G  220 ? 0.3276 0.5327 0.4887 0.0471  0.0149  0.0620  217 THR S O   
21103 C CB  . THR G  220 ? 0.4118 0.6140 0.5924 0.0375  0.0119  0.0553  217 THR S CB  
21104 O OG1 . THR G  220 ? 0.2870 0.4825 0.4742 0.0348  0.0093  0.0526  217 THR S OG1 
21105 C CG2 . THR G  220 ? 0.5453 0.7584 0.7296 0.0352  0.0134  0.0548  217 THR S CG2 
21106 N N   . CYS G  221 ? 0.3287 0.5424 0.4924 0.0462  0.0131  0.0618  218 CYS S N   
21107 C CA  . CYS G  221 ? 0.3211 0.5428 0.4794 0.0486  0.0157  0.0646  218 CYS S CA  
21108 C C   . CYS G  221 ? 0.3162 0.5468 0.4801 0.0448  0.0180  0.0636  218 CYS S C   
21109 O O   . CYS G  221 ? 0.4251 0.6597 0.5955 0.0415  0.0171  0.0618  218 CYS S O   
21110 C CB  . CYS G  221 ? 0.3581 0.5832 0.5119 0.0516  0.0145  0.0667  218 CYS S CB  
21111 S SG  . CYS G  221 ? 0.6324 0.8481 0.7776 0.0572  0.0122  0.0683  218 CYS S SG  
21112 N N   . LYS G  222 ? 0.2838 0.5173 0.4452 0.0452  0.0208  0.0647  219 LYS S N   
21113 C CA  . LYS G  222 ? 0.3782 0.6200 0.5440 0.0420  0.0232  0.0638  219 LYS S CA  
21114 C C   . LYS G  222 ? 0.4676 0.7178 0.6281 0.0443  0.0251  0.0667  219 LYS S C   
21115 O O   . LYS G  222 ? 0.5309 0.7797 0.6839 0.0483  0.0258  0.0695  219 LYS S O   
21116 C CB  . LYS G  222 ? 0.3051 0.5443 0.4729 0.0403  0.0251  0.0627  219 LYS S CB  
21117 C CG  . LYS G  222 ? 0.3119 0.5439 0.4863 0.0374  0.0235  0.0597  219 LYS S CG  
21118 C CD  . LYS G  222 ? 0.3238 0.5540 0.5003 0.0358  0.0256  0.0591  219 LYS S CD  
21119 C CE  . LYS G  222 ? 0.3354 0.5581 0.5184 0.0331  0.0239  0.0564  219 LYS S CE  
21120 N NZ  . LYS G  222 ? 0.3491 0.5704 0.5347 0.0315  0.0260  0.0561  219 LYS S NZ  
21121 N N   . TYR G  223 ? 0.3232 0.5820 0.4878 0.0418  0.0257  0.0661  220 TYR S N   
21122 C CA  . TYR G  223 ? 0.3221 0.5896 0.4830 0.0432  0.0274  0.0687  220 TYR S CA  
21123 C C   . TYR G  223 ? 0.3210 0.5942 0.4848 0.0404  0.0299  0.0675  220 TYR S C   
21124 O O   . TYR G  223 ? 0.3264 0.6000 0.4972 0.0366  0.0297  0.0643  220 TYR S O   
21125 C CB  . TYR G  223 ? 0.3885 0.6619 0.5514 0.0429  0.0257  0.0694  220 TYR S CB  
21126 C CG  . TYR G  223 ? 0.3853 0.6676 0.5443 0.0448  0.0272  0.0725  220 TYR S CG  
21127 C CD1 . TYR G  223 ? 0.3831 0.6652 0.5342 0.0494  0.0277  0.0762  220 TYR S CD1 
21128 C CD2 . TYR G  223 ? 0.3868 0.6775 0.5499 0.0419  0.0280  0.0719  220 TYR S CD2 
21129 C CE1 . TYR G  223 ? 0.5250 0.8151 0.6727 0.0511  0.0290  0.0792  220 TYR S CE1 
21130 C CE2 . TYR G  223 ? 0.3858 0.6844 0.5455 0.0435  0.0291  0.0748  220 TYR S CE2 
21131 C CZ  . TYR G  223 ? 0.4420 0.7404 0.5942 0.0480  0.0297  0.0786  220 TYR S CZ  
21132 O OH  . TYR G  223 ? 0.3835 0.6899 0.5326 0.0496  0.0308  0.0818  220 TYR S OH  
21133 N N   . PRO G  224 ? 0.3182 0.5959 0.4767 0.0424  0.0323  0.0700  221 PRO S N   
21134 C CA  . PRO G  224 ? 0.4094 0.6924 0.5701 0.0399  0.0348  0.0690  221 PRO S CA  
21135 C C   . PRO G  224 ? 0.5537 0.8443 0.7205 0.0365  0.0343  0.0670  221 PRO S C   
21136 O O   . PRO G  224 ? 0.8033 1.0990 0.9698 0.0372  0.0331  0.0684  221 PRO S O   
21137 C CB  . PRO G  224 ? 0.3525 0.6389 0.5056 0.0432  0.0369  0.0726  221 PRO S CB  
21138 C CG  . PRO G  224 ? 0.3569 0.6369 0.5040 0.0474  0.0358  0.0750  221 PRO S CG  
21139 C CD  . PRO G  224 ? 0.3551 0.6325 0.5053 0.0471  0.0329  0.0738  221 PRO S CD  
21140 N N   . ASP G  225 ? 0.4272 0.7186 0.5996 0.0329  0.0351  0.0638  222 ASP S N   
21141 C CA  . ASP G  225 ? 0.4489 0.7475 0.6272 0.0297  0.0346  0.0614  222 ASP S CA  
21142 C C   . ASP G  225 ? 0.4746 0.7808 0.6497 0.0299  0.0371  0.0628  222 ASP S C   
21143 O O   . ASP G  225 ? 0.5023 0.8105 0.6790 0.0281  0.0391  0.0610  222 ASP S O   
21144 C CB  . ASP G  225 ? 0.3835 0.6793 0.5694 0.0259  0.0343  0.0571  222 ASP S CB  
21145 C CG  . ASP G  225 ? 0.5155 0.8170 0.7084 0.0227  0.0327  0.0543  222 ASP S CG  
21146 O OD1 . ASP G  225 ? 0.6547 0.9634 0.8464 0.0230  0.0325  0.0556  222 ASP S OD1 
21147 O OD2 . ASP G  225 ? 0.4322 0.7308 0.6319 0.0200  0.0315  0.0509  222 ASP S OD2 
21148 N N   . TYR G  226 ? 0.4039 0.7147 0.5744 0.0324  0.0369  0.0661  223 TYR S N   
21149 C CA  . TYR G  226 ? 0.5060 0.8241 0.6731 0.0329  0.0389  0.0678  223 TYR S CA  
21150 C C   . TYR G  226 ? 0.5442 0.8689 0.7170 0.0293  0.0387  0.0648  223 TYR S C   
21151 O O   . TYR G  226 ? 0.7891 1.1180 0.9606 0.0286  0.0408  0.0645  223 TYR S O   
21152 C CB  . TYR G  226 ? 0.6275 0.9493 0.7893 0.0361  0.0384  0.0720  223 TYR S CB  
21153 C CG  . TYR G  226 ? 0.7496 1.0655 0.9050 0.0401  0.0387  0.0750  223 TYR S CG  
21154 C CD1 . TYR G  226 ? 0.6949 1.0092 0.8443 0.0424  0.0410  0.0770  223 TYR S CD1 
21155 C CD2 . TYR G  226 ? 0.8783 1.1903 1.0335 0.0418  0.0364  0.0758  223 TYR S CD2 
21156 C CE1 . TYR G  226 ? 0.6653 0.9739 0.8088 0.0462  0.0411  0.0796  223 TYR S CE1 
21157 C CE2 . TYR G  226 ? 0.9018 1.2082 1.0507 0.0458  0.0366  0.0783  223 TYR S CE2 
21158 C CZ  . TYR G  226 ? 0.8049 1.1096 0.9481 0.0480  0.0388  0.0801  223 TYR S CZ  
21159 O OH  . TYR G  226 ? 0.9165 1.2154 1.0535 0.0521  0.0387  0.0824  223 TYR S OH  
21160 N N   . LEU G  227 ? 0.4074 0.7329 0.5865 0.0271  0.0361  0.0626  224 LEU S N   
21161 C CA  . LEU G  227 ? 0.4040 0.7358 0.5886 0.0239  0.0354  0.0598  224 LEU S CA  
21162 C C   . LEU G  227 ? 0.4109 0.7416 0.5987 0.0214  0.0372  0.0560  224 LEU S C   
21163 O O   . LEU G  227 ? 0.8085 1.1449 0.9966 0.0202  0.0385  0.0548  224 LEU S O   
21164 C CB  . LEU G  227 ? 0.4426 0.7747 0.6338 0.0221  0.0319  0.0582  224 LEU S CB  
21165 C CG  . LEU G  227 ? 0.4587 0.7927 0.6477 0.0243  0.0299  0.0620  224 LEU S CG  
21166 C CD1 . LEU G  227 ? 0.4443 0.7787 0.6406 0.0220  0.0264  0.0602  224 LEU S CD1 
21167 C CD2 . LEU G  227 ? 0.4227 0.7643 0.6075 0.0257  0.0307  0.0651  224 LEU S CD2 
21168 N N   . GLN G  228 ? 0.3279 0.6515 0.5182 0.0208  0.0373  0.0542  225 GLN S N   
21169 C CA  . GLN G  228 ? 0.4720 0.7946 0.6658 0.0184  0.0391  0.0507  225 GLN S CA  
21170 C C   . GLN G  228 ? 0.6409 0.9646 0.8289 0.0198  0.0426  0.0525  225 GLN S C   
21171 O O   . GLN G  228 ? 0.7493 1.0773 0.9383 0.0183  0.0445  0.0506  225 GLN S O   
21172 C CB  . GLN G  228 ? 0.4735 0.7882 0.6718 0.0173  0.0381  0.0486  225 GLN S CB  
21173 C CG  . GLN G  228 ? 0.4798 0.7932 0.6820 0.0151  0.0401  0.0454  225 GLN S CG  
21174 C CD  . GLN G  228 ? 0.5728 0.8791 0.7809 0.0135  0.0387  0.0430  225 GLN S CD  
21175 O OE1 . GLN G  228 ? 0.6949 0.9973 0.9046 0.0138  0.0359  0.0433  225 GLN S OE1 
21176 N NE2 . GLN G  228 ? 0.5497 0.8543 0.7612 0.0118  0.0405  0.0406  225 GLN S NE2 
21177 N N   . MET G  229 ? 0.5173 0.8371 0.6990 0.0229  0.0435  0.0562  226 MET S N   
21178 C CA  . MET G  229 ? 0.5354 0.8559 0.7116 0.0242  0.0466  0.0582  226 MET S CA  
21179 C C   . MET G  229 ? 0.5756 0.9044 0.7483 0.0246  0.0478  0.0596  226 MET S C   
21180 O O   . MET G  229 ? 0.9035 1.2350 1.0738 0.0245  0.0505  0.0599  226 MET S O   
21181 C CB  . MET G  229 ? 0.4462 0.7604 0.6165 0.0276  0.0468  0.0618  226 MET S CB  
21182 C CG  . MET G  229 ? 0.4573 0.7626 0.6305 0.0272  0.0459  0.0606  226 MET S CG  
21183 S SD  . MET G  229 ? 0.6887 0.9865 0.8545 0.0314  0.0461  0.0647  226 MET S SD  
21184 C CE  . MET G  229 ? 0.8749 1.1749 1.0370 0.0342  0.0438  0.0672  226 MET S CE  
21185 N N   . ALA G  230 ? 0.4648 0.7982 0.6374 0.0251  0.0459  0.0606  227 ALA S N   
21186 C CA  . ALA G  230 ? 0.5171 0.8585 0.6870 0.0252  0.0466  0.0617  227 ALA S CA  
21187 C C   . ALA G  230 ? 0.5474 0.8938 0.7226 0.0220  0.0466  0.0576  227 ALA S C   
21188 O O   . ALA G  230 ? 0.8994 1.2516 1.0723 0.0217  0.0481  0.0577  227 ALA S O   
21189 C CB  . ALA G  230 ? 0.6870 1.0317 0.8553 0.0269  0.0445  0.0645  227 ALA S CB  
21190 N N   . ALA G  231 ? 0.5779 0.9219 0.7602 0.0196  0.0449  0.0538  228 ALA S N   
21191 C CA  . ALA G  231 ? 0.6107 0.9588 0.7985 0.0166  0.0445  0.0494  228 ALA S CA  
21192 C C   . ALA G  231 ? 0.6014 0.9479 0.7904 0.0153  0.0473  0.0469  228 ALA S C   
21193 O O   . ALA G  231 ? 0.6505 1.0003 0.8440 0.0130  0.0474  0.0430  228 ALA S O   
21194 C CB  . ALA G  231 ? 0.6032 0.9497 0.7984 0.0146  0.0411  0.0466  228 ALA S CB  
21195 N N   . ASP G  232 ? 0.5793 0.9210 0.7647 0.0168  0.0494  0.0491  229 ASP S N   
21196 C CA  . ASP G  232 ? 0.8162 1.1566 1.0026 0.0157  0.0522  0.0473  229 ASP S CA  
21197 C C   . ASP G  232 ? 0.7946 1.1422 0.9777 0.0155  0.0546  0.0472  229 ASP S C   
21198 O O   . ASP G  232 ? 0.8235 1.1747 1.0007 0.0173  0.0550  0.0504  229 ASP S O   
21199 C CB  . ASP G  232 ? 0.8052 1.1390 0.9876 0.0177  0.0537  0.0506  229 ASP S CB  
21200 C CG  . ASP G  232 ? 0.9798 1.3110 1.1645 0.0165  0.0562  0.0492  229 ASP S CG  
21201 O OD1 . ASP G  232 ? 1.0575 1.3908 1.2475 0.0140  0.0567  0.0453  229 ASP S OD1 
21202 O OD2 . ASP G  232 ? 0.9449 1.2719 1.1259 0.0181  0.0576  0.0521  229 ASP S OD2 
21203 N N   . PRO G  233 ? 0.7529 1.1031 0.9396 0.0134  0.0561  0.0436  230 PRO S N   
21204 C CA  . PRO G  233 ? 0.7461 1.1033 0.9294 0.0133  0.0583  0.0432  230 PRO S CA  
21205 C C   . PRO G  233 ? 0.7927 1.1501 0.9688 0.0153  0.0613  0.0474  230 PRO S C   
21206 O O   . PRO G  233 ? 0.5750 0.9368 0.7457 0.0167  0.0615  0.0500  230 PRO S O   
21207 C CB  . PRO G  233 ? 0.6887 1.0471 0.8777 0.0109  0.0596  0.0385  230 PRO S CB  
21208 C CG  . PRO G  233 ? 0.7178 1.0689 0.9122 0.0101  0.0588  0.0374  230 PRO S CG  
21209 C CD  . PRO G  233 ? 0.7122 1.0597 0.9066 0.0111  0.0555  0.0392  230 PRO S CD  
21210 N N   . TYR G  234 ? 0.7998 1.1525 0.9761 0.0154  0.0633  0.0483  231 TYR S N   
21211 C CA  . TYR G  234 ? 0.7843 1.1372 0.9543 0.0171  0.0661  0.0522  231 TYR S CA  
21212 C C   . TYR G  234 ? 0.8374 1.1868 1.0022 0.0198  0.0650  0.0568  231 TYR S C   
21213 O O   . TYR G  234 ? 0.9894 1.3408 1.1480 0.0215  0.0666  0.0603  231 TYR S O   
21214 C CB  . TYR G  234 ? 0.8658 1.2148 1.0382 0.0163  0.0684  0.0519  231 TYR S CB  
21215 C CG  . TYR G  234 ? 0.7709 1.1236 0.9482 0.0139  0.0700  0.0477  231 TYR S CG  
21216 C CD1 . TYR G  234 ? 0.8214 1.1811 0.9957 0.0136  0.0725  0.0472  231 TYR S CD1 
21217 C CD2 . TYR G  234 ? 0.7193 1.0685 0.9039 0.0121  0.0690  0.0441  231 TYR S CD2 
21218 C CE1 . TYR G  234 ? 0.8505 1.2139 1.0290 0.0117  0.0740  0.0432  231 TYR S CE1 
21219 C CE2 . TYR G  234 ? 0.8582 1.2110 1.0474 0.0101  0.0705  0.0401  231 TYR S CE2 
21220 C CZ  . TYR G  234 ? 0.9773 1.3373 1.1634 0.0100  0.0731  0.0396  231 TYR S CZ  
21221 O OH  . TYR G  234 ? 1.1514 1.5150 1.3416 0.0083  0.0747  0.0356  231 TYR S OH  
21222 N N   . GLY G  235 ? 0.8241 1.1685 0.9913 0.0203  0.0623  0.0567  232 GLY S N   
21223 C CA  . GLY G  235 ? 0.5827 0.9236 0.7449 0.0231  0.0611  0.0608  232 GLY S CA  
21224 C C   . GLY G  235 ? 0.5317 0.8670 0.6905 0.0248  0.0627  0.0639  232 GLY S C   
21225 O O   . GLY G  235 ? 0.5233 0.8588 0.6758 0.0273  0.0633  0.0678  232 GLY S O   
21226 N N   . ASP G  236 ? 0.5641 0.8944 0.7270 0.0235  0.0634  0.0624  233 ASP S N   
21227 C CA  . ASP G  236 ? 0.5784 0.9029 0.7388 0.0248  0.0646  0.0653  233 ASP S CA  
21228 C C   . ASP G  236 ? 0.5903 0.9073 0.7488 0.0272  0.0622  0.0674  233 ASP S C   
21229 O O   . ASP G  236 ? 0.4588 0.7710 0.6140 0.0290  0.0628  0.0703  233 ASP S O   
21230 C CB  . ASP G  236 ? 0.5485 0.8704 0.7146 0.0225  0.0659  0.0630  233 ASP S CB  
21231 C CG  . ASP G  236 ? 0.6246 0.9536 0.7912 0.0208  0.0689  0.0617  233 ASP S CG  
21232 O OD1 . ASP G  236 ? 0.5880 0.9224 0.7492 0.0218  0.0704  0.0638  233 ASP S OD1 
21233 O OD2 . ASP G  236 ? 0.6175 0.9465 0.7899 0.0185  0.0698  0.0587  233 ASP S OD2 
21234 N N   . ARG G  237 ? 0.7195 1.0354 0.8802 0.0273  0.0595  0.0659  234 ARG S N   
21235 C CA  . ARG G  237 ? 0.5357 0.8443 0.6947 0.0295  0.0571  0.0675  234 ARG S CA  
21236 C C   . ARG G  237 ? 0.4553 0.7659 0.6081 0.0327  0.0563  0.0708  234 ARG S C   
21237 O O   . ARG G  237 ? 0.4165 0.7212 0.5659 0.0353  0.0551  0.0730  234 ARG S O   
21238 C CB  . ARG G  237 ? 0.5511 0.8565 0.7164 0.0278  0.0545  0.0642  234 ARG S CB  
21239 C CG  . ARG G  237 ? 0.5020 0.8029 0.6736 0.0254  0.0548  0.0615  234 ARG S CG  
21240 C CD  . ARG G  237 ? 0.4849 0.7851 0.6636 0.0230  0.0526  0.0576  234 ARG S CD  
21241 N NE  . ARG G  237 ? 0.4974 0.7925 0.6820 0.0209  0.0528  0.0554  234 ARG S NE  
21242 C CZ  . ARG G  237 ? 0.7416 1.0375 0.9335 0.0180  0.0520  0.0515  234 ARG S CZ  
21243 N NH1 . ARG G  237 ? 0.8197 1.1210 1.0138 0.0169  0.0509  0.0492  234 ARG S NH1 
21244 N NH2 . ARG G  237 ? 1.0407 1.3317 1.2378 0.0163  0.0523  0.0498  234 ARG S NH2 
21245 N N   . LEU G  238 ? 0.3772 0.6958 0.5281 0.0325  0.0569  0.0711  235 LEU S N   
21246 C CA  . LEU G  238 ? 0.3659 0.6873 0.5114 0.0354  0.0562  0.0744  235 LEU S CA  
21247 C C   . LEU G  238 ? 0.3762 0.7039 0.5169 0.0360  0.0585  0.0767  235 LEU S C   
21248 O O   . LEU G  238 ? 0.3839 0.7189 0.5253 0.0347  0.0588  0.0758  235 LEU S O   
21249 C CB  . LEU G  238 ? 0.4358 0.7608 0.5843 0.0347  0.0538  0.0729  235 LEU S CB  
21250 C CG  . LEU G  238 ? 0.4724 0.7914 0.6231 0.0354  0.0511  0.0723  235 LEU S CG  
21251 C CD1 . LEU G  238 ? 0.6293 0.9532 0.7824 0.0348  0.0489  0.0717  235 LEU S CD1 
21252 C CD2 . LEU G  238 ? 0.3561 0.6692 0.5009 0.0392  0.0508  0.0758  235 LEU S CD2 
21253 N N   . PHE G  239 ? 0.3686 0.6935 0.5046 0.0380  0.0600  0.0797  236 PHE S N   
21254 C CA  . PHE G  239 ? 0.3706 0.7010 0.5010 0.0394  0.0618  0.0827  236 PHE S CA  
21255 C C   . PHE G  239 ? 0.3697 0.7032 0.4964 0.0419  0.0604  0.0851  236 PHE S C   
21256 O O   . PHE G  239 ? 0.3687 0.7094 0.4937 0.0417  0.0609  0.0860  236 PHE S O   
21257 C CB  . PHE G  239 ? 0.4066 0.7326 0.5328 0.0412  0.0634  0.0857  236 PHE S CB  
21258 C CG  . PHE G  239 ? 0.4214 0.7461 0.5507 0.0387  0.0653  0.0842  236 PHE S CG  
21259 C CD1 . PHE G  239 ? 0.4325 0.7609 0.5672 0.0354  0.0659  0.0804  236 PHE S CD1 
21260 C CD2 . PHE G  239 ? 0.4265 0.7463 0.5535 0.0399  0.0663  0.0866  236 PHE S CD2 
21261 C CE1 . PHE G  239 ? 0.4484 0.7761 0.5861 0.0333  0.0678  0.0792  236 PHE S CE1 
21262 C CE2 . PHE G  239 ? 0.4417 0.7607 0.5719 0.0376  0.0681  0.0856  236 PHE S CE2 
21263 C CZ  . PHE G  239 ? 0.4528 0.7758 0.5882 0.0344  0.0690  0.0819  236 PHE S CZ  
21264 N N   . PHE G  240 ? 0.3659 0.6939 0.4915 0.0443  0.0585  0.0862  237 PHE S N   
21265 C CA  . PHE G  240 ? 0.4575 0.7881 0.5805 0.0467  0.0570  0.0883  237 PHE S CA  
21266 C C   . PHE G  240 ? 0.5331 0.8567 0.6570 0.0483  0.0548  0.0880  237 PHE S C   
21267 O O   . PHE G  240 ? 0.6721 0.9884 0.7977 0.0479  0.0545  0.0866  237 PHE S O   
21268 C CB  . PHE G  240 ? 0.5389 0.8721 0.6550 0.0499  0.0582  0.0927  237 PHE S CB  
21269 C CG  . PHE G  240 ? 0.5182 0.8440 0.6300 0.0531  0.0583  0.0951  237 PHE S CG  
21270 C CD1 . PHE G  240 ? 0.5080 0.8312 0.6164 0.0568  0.0568  0.0972  237 PHE S CD1 
21271 C CD2 . PHE G  240 ? 0.7113 1.0326 0.8225 0.0527  0.0597  0.0951  237 PHE S CD2 
21272 C CE1 . PHE G  240 ? 0.6245 0.9406 0.7288 0.0600  0.0566  0.0992  237 PHE S CE1 
21273 C CE2 . PHE G  240 ? 0.7926 1.1068 0.9000 0.0557  0.0594  0.0972  237 PHE S CE2 
21274 C CZ  . PHE G  240 ? 0.6533 0.9647 0.7572 0.0594  0.0578  0.0991  237 PHE S CZ  
21275 N N   . PHE G  241 ? 0.6282 0.9538 0.7507 0.0503  0.0532  0.0896  238 PHE S N   
21276 C CA  . PHE G  241 ? 0.6541 0.9736 0.7762 0.0524  0.0512  0.0898  238 PHE S CA  
21277 C C   . PHE G  241 ? 0.5777 0.9003 0.6951 0.0561  0.0505  0.0934  238 PHE S C   
21278 O O   . PHE G  241 ? 0.7874 1.1177 0.9043 0.0559  0.0510  0.0949  238 PHE S O   
21279 C CB  . PHE G  241 ? 0.6385 0.9569 0.7675 0.0496  0.0491  0.0862  238 PHE S CB  
21280 C CG  . PHE G  241 ? 0.9069 1.2331 1.0389 0.0481  0.0481  0.0859  238 PHE S CG  
21281 C CD1 . PHE G  241 ? 0.8429 1.1698 0.9751 0.0496  0.0460  0.0870  238 PHE S CD1 
21282 C CD2 . PHE G  241 ? 1.1285 1.4616 1.2630 0.0453  0.0491  0.0846  238 PHE S CD2 
21283 C CE1 . PHE G  241 ? 0.9163 1.2504 1.0517 0.0481  0.0448  0.0870  238 PHE S CE1 
21284 C CE2 . PHE G  241 ? 1.1488 1.4888 1.2862 0.0439  0.0478  0.0843  238 PHE S CE2 
21285 C CZ  . PHE G  241 ? 1.0999 1.4405 1.2381 0.0452  0.0456  0.0856  238 PHE S CZ  
21286 N N   . LEU G  242 ? 0.4601 0.7764 0.5742 0.0595  0.0495  0.0947  239 LEU S N   
21287 C CA  . LEU G  242 ? 0.4522 0.7704 0.5620 0.0634  0.0487  0.0979  239 LEU S CA  
21288 C C   . LEU G  242 ? 0.4447 0.7568 0.5556 0.0646  0.0464  0.0968  239 LEU S C   
21289 O O   . LEU G  242 ? 0.5604 0.8647 0.6726 0.0640  0.0458  0.0946  239 LEU S O   
21290 C CB  . LEU G  242 ? 0.4508 0.7674 0.5534 0.0674  0.0501  0.1014  239 LEU S CB  
21291 C CG  . LEU G  242 ? 0.4902 0.8132 0.5906 0.0669  0.0523  0.1033  239 LEU S CG  
21292 C CD1 . LEU G  242 ? 0.4675 0.7877 0.5612 0.0710  0.0534  0.1066  239 LEU S CD1 
21293 C CD2 . LEU G  242 ? 0.9004 1.2329 1.0019 0.0663  0.0522  0.1048  239 LEU S CD2 
21294 N N   . ARG G  243 ? 0.3572 0.6731 0.4678 0.0661  0.0452  0.0984  240 ARG S N   
21295 C CA  . ARG G  243 ? 0.3509 0.6619 0.4629 0.0670  0.0429  0.0973  240 ARG S CA  
21296 C C   . ARG G  243 ? 0.4842 0.7987 0.5925 0.0708  0.0423  0.1007  240 ARG S C   
21297 O O   . ARG G  243 ? 0.4997 0.8222 0.6070 0.0714  0.0431  0.1033  240 ARG S O   
21298 C CB  . ARG G  243 ? 0.4018 0.7140 0.5218 0.0624  0.0414  0.0938  240 ARG S CB  
21299 C CG  . ARG G  243 ? 0.4460 0.7678 0.5695 0.0604  0.0411  0.0946  240 ARG S CG  
21300 C CD  . ARG G  243 ? 0.7468 1.0696 0.8783 0.0555  0.0397  0.0907  240 ARG S CD  
21301 N NE  . ARG G  243 ? 0.8887 1.2208 1.0238 0.0533  0.0395  0.0911  240 ARG S NE  
21302 C CZ  . ARG G  243 ? 0.9273 1.2619 1.0695 0.0494  0.0379  0.0883  240 ARG S CZ  
21303 N NH1 . ARG G  243 ? 0.8465 1.1753 0.9931 0.0472  0.0366  0.0848  240 ARG S NH1 
21304 N NH2 . ARG G  243 ? 0.9901 1.3330 1.1351 0.0477  0.0375  0.0889  240 ARG S NH2 
21305 N N   . LYS G  244 ? 0.4695 0.7779 0.5755 0.0736  0.0407  0.1007  241 LYS S N   
21306 C CA  . LYS G  244 ? 0.5917 0.9031 0.6948 0.0772  0.0399  0.1037  241 LYS S CA  
21307 C C   . LYS G  244 ? 0.6062 0.9109 0.7103 0.0778  0.0376  0.1019  241 LYS S C   
21308 O O   . LYS G  244 ? 0.6584 0.9544 0.7591 0.0800  0.0371  0.1009  241 LYS S O   
21309 C CB  . LYS G  244 ? 0.6526 0.9641 0.7477 0.0824  0.0413  0.1072  241 LYS S CB  
21310 C CG  . LYS G  244 ? 0.9532 1.2653 1.0445 0.0869  0.0404  0.1098  241 LYS S CG  
21311 C CD  . LYS G  244 ? 1.1746 1.4915 1.2597 0.0914  0.0420  0.1141  241 LYS S CD  
21312 C CE  . LYS G  244 ? 1.3522 1.6702 1.4338 0.0959  0.0412  0.1166  241 LYS S CE  
21313 N NZ  . LYS G  244 ? 1.3803 1.7052 1.4574 0.0997  0.0428  0.1210  241 LYS S NZ  
21314 N N   . GLU G  245 ? 0.6021 0.9108 0.7109 0.0759  0.0360  0.1015  242 GLU S N   
21315 C CA  . GLU G  245 ? 0.4805 0.7839 0.5905 0.0763  0.0336  0.1002  242 GLU S CA  
21316 C C   . GLU G  245 ? 0.4421 0.7509 0.5500 0.0794  0.0329  0.1036  242 GLU S C   
21317 O O   . GLU G  245 ? 0.4139 0.7319 0.5238 0.0785  0.0335  0.1059  242 GLU S O   
21318 C CB  . GLU G  245 ? 0.4698 0.7726 0.5884 0.0709  0.0320  0.0965  242 GLU S CB  
21319 C CG  . GLU G  245 ? 0.7029 1.0019 0.8246 0.0674  0.0329  0.0932  242 GLU S CG  
21320 C CD  . GLU G  245 ? 0.8125 1.1124 0.9429 0.0621  0.0315  0.0897  242 GLU S CD  
21321 O OE1 . GLU G  245 ? 0.6015 0.8991 0.7349 0.0614  0.0292  0.0887  242 GLU S OE1 
21322 O OE2 . GLU G  245 ? 0.8987 1.2017 1.0328 0.0587  0.0326  0.0880  242 GLU S OE2 
21323 N N   . GLN G  246 ? 0.3015 0.6048 0.4054 0.0830  0.0317  0.1040  243 GLN S N   
21324 C CA  . GLN G  246 ? 0.3067 0.6153 0.4088 0.0860  0.0311  0.1074  243 GLN S CA  
21325 C C   . GLN G  246 ? 0.3097 0.6110 0.4100 0.0880  0.0290  0.1062  243 GLN S C   
21326 O O   . GLN G  246 ? 0.3134 0.6052 0.4103 0.0895  0.0285  0.1041  243 GLN S O   
21327 C CB  . GLN G  246 ? 0.4680 0.7806 0.5628 0.0911  0.0331  0.1115  243 GLN S CB  
21328 C CG  . GLN G  246 ? 0.4980 0.8024 0.5846 0.0963  0.0335  0.1116  243 GLN S CG  
21329 C CD  . GLN G  246 ? 0.6135 0.9226 0.6936 0.1014  0.0355  0.1157  243 GLN S CD  
21330 O OE1 . GLN G  246 ? 0.6370 0.9549 0.7187 0.1003  0.0369  0.1181  243 GLN S OE1 
21331 N NE2 . GLN G  246 ? 0.6411 0.9445 0.7137 0.1069  0.0354  0.1165  243 GLN S NE2 
21332 N N   . MET G  247 ? 0.3831 0.6887 0.4857 0.0879  0.0275  0.1076  244 MET S N   
21333 C CA  . MET G  247 ? 0.4369 0.7365 0.5378 0.0899  0.0254  0.1069  244 MET S CA  
21334 C C   . MET G  247 ? 0.3751 0.6825 0.4779 0.0904  0.0244  0.1100  244 MET S C   
21335 O O   . MET G  247 ? 0.3109 0.6276 0.4186 0.0879  0.0249  0.1118  244 MET S O   
21336 C CB  . MET G  247 ? 0.3757 0.6675 0.4820 0.0856  0.0233  0.1023  244 MET S CB  
21337 C CG  . MET G  247 ? 0.3131 0.6102 0.4291 0.0795  0.0222  0.1008  244 MET S CG  
21338 S SD  . MET G  247 ? 0.6036 0.8928 0.7257 0.0758  0.0191  0.0965  244 MET S SD  
21339 C CE  . MET G  247 ? 0.5364 0.8272 0.6558 0.0792  0.0172  0.0994  244 MET S CE  
21340 N N   . PHE G  248 ? 0.3181 0.6217 0.4171 0.0938  0.0231  0.1106  245 PHE S N   
21341 C CA  . PHE G  248 ? 0.3185 0.6286 0.4196 0.0942  0.0218  0.1134  245 PHE S CA  
21342 C C   . PHE G  248 ? 0.3212 0.6236 0.4220 0.0945  0.0192  0.1112  245 PHE S C   
21343 O O   . PHE G  248 ? 0.3233 0.6155 0.4210 0.0954  0.0185  0.1081  245 PHE S O   
21344 C CB  . PHE G  248 ? 0.3499 0.6669 0.4448 0.0997  0.0236  0.1184  245 PHE S CB  
21345 C CG  . PHE G  248 ? 0.3481 0.6582 0.4332 0.1061  0.0240  0.1187  245 PHE S CG  
21346 C CD1 . PHE G  248 ? 0.3544 0.6596 0.4334 0.1091  0.0256  0.1180  245 PHE S CD1 
21347 C CD2 . PHE G  248 ? 0.3602 0.6690 0.4422 0.1093  0.0225  0.1199  245 PHE S CD2 
21348 C CE1 . PHE G  248 ? 0.4578 0.7566 0.5280 0.1152  0.0257  0.1182  245 PHE S CE1 
21349 C CE2 . PHE G  248 ? 0.4214 0.7239 0.4943 0.1155  0.0228  0.1200  245 PHE S CE2 
21350 C CZ  . PHE G  248 ? 0.5380 0.8353 0.6050 0.1184  0.0243  0.1191  245 PHE S CZ  
21351 N N   . ALA G  249 ? 0.3072 0.6147 0.4115 0.0937  0.0176  0.1131  246 ALA S N   
21352 C CA  . ALA G  249 ? 0.3089 0.6102 0.4138 0.0935  0.0149  0.1114  246 ALA S CA  
21353 C C   . ALA G  249 ? 0.3162 0.6145 0.4115 0.1003  0.0152  0.1134  246 ALA S C   
21354 O O   . ALA G  249 ? 0.3168 0.6228 0.4095 0.1035  0.0160  0.1177  246 ALA S O   
21355 C CB  . ALA G  249 ? 0.4275 0.7358 0.5407 0.0894  0.0130  0.1126  246 ALA S CB  
21356 N N   . ARG G  250 ? 0.5946 0.8817 0.6846 0.1026  0.0144  0.1104  247 ARG S N   
21357 C CA  . ARG G  250 ? 0.4389 0.7219 0.5192 0.1093  0.0143  0.1117  247 ARG S CA  
21358 C C   . ARG G  250 ? 0.4123 0.6953 0.4932 0.1098  0.0119  0.1125  247 ARG S C   
21359 O O   . ARG G  250 ? 0.4980 0.7881 0.5760 0.1132  0.0125  0.1165  247 ARG S O   
21360 C CB  . ARG G  250 ? 0.3706 0.6413 0.4454 0.1115  0.0139  0.1082  247 ARG S CB  
21361 C CG  . ARG G  250 ? 0.7671 1.0312 0.8324 0.1179  0.0128  0.1084  247 ARG S CG  
21362 C CD  . ARG G  250 ? 0.9530 1.2205 1.0095 0.1246  0.0153  0.1116  247 ARG S CD  
21363 N NE  . ARG G  250 ? 0.7838 1.0459 0.8370 0.1258  0.0166  0.1100  247 ARG S NE  
21364 C CZ  . ARG G  250 ? 0.4249 0.6852 0.4693 0.1321  0.0179  0.1113  247 ARG S CZ  
21365 N NH1 . ARG G  250 ? 0.4477 0.7113 0.4855 0.1379  0.0184  0.1141  247 ARG S NH1 
21366 N NH2 . ARG G  250 ? 0.4253 0.6805 0.4675 0.1326  0.0188  0.1098  247 ARG S NH2 
21367 N N   . HIS G  251 ? 0.4062 0.6814 0.4911 0.1063  0.0092  0.1088  248 HIS S N   
21368 C CA  . HIS G  251 ? 0.4540 0.7279 0.5393 0.1066  0.0066  0.1091  248 HIS S CA  
21369 C C   . HIS G  251 ? 0.4659 0.7395 0.5619 0.0994  0.0043  0.1066  248 HIS S C   
21370 O O   . HIS G  251 ? 0.4097 0.6811 0.5115 0.0949  0.0044  0.1037  248 HIS S O   
21371 C CB  . HIS G  251 ? 0.4565 0.7187 0.5335 0.1111  0.0050  0.1068  248 HIS S CB  
21372 C CG  . HIS G  251 ? 0.5513 0.8135 0.6175 0.1186  0.0070  0.1091  248 HIS S CG  
21373 N ND1 . HIS G  251 ? 0.6614 0.9343 0.7249 0.1219  0.0093  0.1138  248 HIS S ND1 
21374 C CD2 . HIS G  251 ? 0.6295 0.8822 0.6871 0.1235  0.0068  0.1072  248 HIS S CD2 
21375 C CE1 . HIS G  251 ? 0.7112 0.9813 0.7647 0.1286  0.0106  0.1147  248 HIS S CE1 
21376 N NE2 . HIS G  251 ? 0.6675 0.9253 0.7173 0.1297  0.0090  0.1107  248 HIS S NE2 
21377 N N   . PHE G  252 ? 0.3611 0.6371 0.4597 0.0986  0.0022  0.1079  249 PHE S N   
21378 C CA  . PHE G  252 ? 0.3550 0.6310 0.4638 0.0921  -0.0004 0.1059  249 PHE S CA  
21379 C C   . PHE G  252 ? 0.3590 0.6259 0.4663 0.0925  -0.0035 0.1037  249 PHE S C   
21380 O O   . PHE G  252 ? 0.3653 0.6301 0.4646 0.0978  -0.0039 0.1053  249 PHE S O   
21381 C CB  . PHE G  252 ? 0.3717 0.6600 0.4869 0.0897  -0.0005 0.1099  249 PHE S CB  
21382 C CG  . PHE G  252 ? 0.3667 0.6650 0.4825 0.0901  0.0025  0.1129  249 PHE S CG  
21383 C CD1 . PHE G  252 ? 0.3753 0.6843 0.4905 0.0923  0.0034  0.1182  249 PHE S CD1 
21384 C CD2 . PHE G  252 ? 0.4852 0.7822 0.6024 0.0883  0.0042  0.1107  249 PHE S CD2 
21385 C CE1 . PHE G  252 ? 0.3726 0.6907 0.4885 0.0926  0.0059  0.1212  249 PHE S CE1 
21386 C CE2 . PHE G  252 ? 0.4387 0.7446 0.5563 0.0886  0.0067  0.1136  249 PHE S CE2 
21387 C CZ  . PHE G  252 ? 0.3607 0.6771 0.4777 0.0908  0.0075  0.1188  249 PHE S CZ  
21388 N N   . PHE G  253 ? 0.3557 0.6171 0.4706 0.0870  -0.0058 0.0999  250 PHE S N   
21389 C CA  . PHE G  253 ? 0.5717 0.8248 0.6868 0.0864  -0.0091 0.0977  250 PHE S CA  
21390 C C   . PHE G  253 ? 0.4219 0.6737 0.5485 0.0792  -0.0113 0.0946  250 PHE S C   
21391 O O   . PHE G  253 ? 0.4034 0.6596 0.5369 0.0751  -0.0101 0.0937  250 PHE S O   
21392 C CB  . PHE G  253 ? 0.7080 0.9487 0.8149 0.0904  -0.0096 0.0948  250 PHE S CB  
21393 C CG  . PHE G  253 ? 0.4704 0.7056 0.5785 0.0886  -0.0084 0.0916  250 PHE S CG  
21394 C CD1 . PHE G  253 ? 0.4115 0.6482 0.5135 0.0923  -0.0054 0.0927  250 PHE S CD1 
21395 C CD2 . PHE G  253 ? 0.3945 0.6231 0.5100 0.0833  -0.0102 0.0875  250 PHE S CD2 
21396 C CE1 . PHE G  253 ? 0.3998 0.6317 0.5030 0.0906  -0.0043 0.0900  250 PHE S CE1 
21397 C CE2 . PHE G  253 ? 0.4342 0.6583 0.5510 0.0818  -0.0089 0.0848  250 PHE S CE2 
21398 C CZ  . PHE G  253 ? 0.4681 0.6938 0.5787 0.0854  -0.0060 0.0862  250 PHE S CZ  
21399 N N   . ASN G  254 ? 0.4503 0.6960 0.5789 0.0778  -0.0145 0.0929  251 ASN S N   
21400 C CA  . ASN G  254 ? 0.4032 0.6469 0.5425 0.0712  -0.0170 0.0900  251 ASN S CA  
21401 C C   . ASN G  254 ? 0.4277 0.6581 0.5664 0.0704  -0.0190 0.0854  251 ASN S C   
21402 O O   . ASN G  254 ? 0.6275 0.8501 0.7573 0.0751  -0.0193 0.0849  251 ASN S O   
21403 C CB  . ASN G  254 ? 0.3966 0.6454 0.5406 0.0693  -0.0196 0.0922  251 ASN S CB  
21404 C CG  . ASN G  254 ? 0.4433 0.6891 0.5786 0.0746  -0.0208 0.0943  251 ASN S CG  
21405 O OD1 . ASN G  254 ? 0.6060 0.8447 0.7318 0.0795  -0.0201 0.0935  251 ASN S OD1 
21406 N ND2 . ASN G  254 ? 0.5163 0.7675 0.6547 0.0736  -0.0227 0.0970  251 ASN S ND2 
21407 N N   . ARG G  255 ? 0.3581 0.5860 0.5064 0.0645  -0.0204 0.0821  252 ARG S N   
21408 C CA  . ARG G  255 ? 0.3636 0.5796 0.5131 0.0629  -0.0223 0.0778  252 ARG S CA  
21409 C C   . ARG G  255 ? 0.3758 0.5862 0.5269 0.0620  -0.0262 0.0770  252 ARG S C   
21410 O O   . ARG G  255 ? 0.5017 0.7181 0.6578 0.0598  -0.0277 0.0788  252 ARG S O   
21411 C CB  . ARG G  255 ? 0.3852 0.6013 0.5446 0.0570  -0.0218 0.0746  252 ARG S CB  
21412 C CG  . ARG G  255 ? 0.4346 0.6560 0.5933 0.0572  -0.0181 0.0750  252 ARG S CG  
21413 C CD  . ARG G  255 ? 0.4461 0.6598 0.5968 0.0611  -0.0166 0.0740  252 ARG S CD  
21414 N NE  . ARG G  255 ? 0.3782 0.5954 0.5307 0.0597  -0.0135 0.0733  252 ARG S NE  
21415 C CZ  . ARG G  255 ? 0.4806 0.6933 0.6268 0.0627  -0.0116 0.0729  252 ARG S CZ  
21416 N NH1 . ARG G  255 ? 0.4993 0.7037 0.6372 0.0673  -0.0126 0.0729  252 ARG S NH1 
21417 N NH2 . ARG G  255 ? 0.6832 0.8997 0.8316 0.0612  -0.0088 0.0725  252 ARG S NH2 
21418 N N   . ALA G  256 ? 0.3771 0.5758 0.5239 0.0637  -0.0279 0.0745  253 ALA S N   
21419 C CA  . ALA G  256 ? 0.4745 0.6661 0.6235 0.0622  -0.0319 0.0729  253 ALA S CA  
21420 C C   . ALA G  256 ? 0.3832 0.5707 0.5432 0.0558  -0.0335 0.0691  253 ALA S C   
21421 O O   . ALA G  256 ? 0.3735 0.5603 0.5371 0.0536  -0.0317 0.0670  253 ALA S O   
21422 C CB  . ALA G  256 ? 0.7457 0.9264 0.8846 0.0674  -0.0333 0.0720  253 ALA S CB  
21423 N N   . GLY G  257 ? 0.5653 0.7501 0.7307 0.0528  -0.0370 0.0682  254 GLY S N   
21424 C CA  . GLY G  257 ? 0.5393 0.7206 0.7158 0.0467  -0.0388 0.0647  254 GLY S CA  
21425 C C   . GLY G  257 ? 0.4810 0.6713 0.6674 0.0419  -0.0398 0.0656  254 GLY S C   
21426 O O   . GLY G  257 ? 0.7094 0.9088 0.8944 0.0432  -0.0391 0.0692  254 GLY S O   
21427 N N   . GLU G  258 ? 0.4068 0.5943 0.6036 0.0364  -0.0415 0.0624  255 GLU S N   
21428 C CA  . GLU G  258 ? 0.4013 0.5959 0.6085 0.0315  -0.0431 0.0627  255 GLU S CA  
21429 C C   . GLU G  258 ? 0.3850 0.5907 0.5958 0.0300  -0.0401 0.0639  255 GLU S C   
21430 O O   . GLU G  258 ? 0.4695 0.6755 0.6798 0.0301  -0.0372 0.0625  255 GLU S O   
21431 C CB  . GLU G  258 ? 0.4506 0.6387 0.6678 0.0261  -0.0456 0.0586  255 GLU S CB  
21432 C CG  . GLU G  258 ? 0.6496 0.8389 0.8741 0.0227  -0.0495 0.0589  255 GLU S CG  
21433 C CD  . GLU G  258 ? 0.8427 1.0250 1.0607 0.0256  -0.0524 0.0600  255 GLU S CD  
21434 O OE1 . GLU G  258 ? 0.9267 1.0981 1.1434 0.0258  -0.0540 0.0573  255 GLU S OE1 
21435 O OE2 . GLU G  258 ? 0.8710 1.0586 1.0851 0.0279  -0.0531 0.0637  255 GLU S OE2 
21436 N N   . VAL G  259 ? 0.4809 0.6958 0.6957 0.0286  -0.0409 0.0667  256 VAL S N   
21437 C CA  . VAL G  259 ? 0.4358 0.6615 0.6552 0.0268  -0.0388 0.0680  256 VAL S CA  
21438 C C   . VAL G  259 ? 0.4479 0.6734 0.6793 0.0207  -0.0398 0.0641  256 VAL S C   
21439 O O   . VAL G  259 ? 0.5275 0.7526 0.7670 0.0169  -0.0431 0.0631  256 VAL S O   
21440 C CB  . VAL G  259 ? 0.3971 0.6326 0.6170 0.0274  -0.0397 0.0726  256 VAL S CB  
21441 C CG1 . VAL G  259 ? 0.3179 0.5562 0.5260 0.0337  -0.0373 0.0766  256 VAL S CG1 
21442 C CG2 . VAL G  259 ? 0.4170 0.6498 0.6411 0.0254  -0.0439 0.0729  256 VAL S CG2 
21443 N N   . GLY G  260 ? 0.4013 0.6271 0.6338 0.0198  -0.0370 0.0618  257 GLY S N   
21444 C CA  . GLY G  260 ? 0.3993 0.6252 0.6426 0.0145  -0.0376 0.0580  257 GLY S CA  
21445 C C   . GLY G  260 ? 0.3413 0.5772 0.5931 0.0110  -0.0386 0.0589  257 GLY S C   
21446 O O   . GLY G  260 ? 0.4315 0.6671 0.6934 0.0063  -0.0411 0.0564  257 GLY S O   
21447 N N   . GLU G  261 ? 0.2730 0.5179 0.5210 0.0132  -0.0369 0.0627  258 GLU S N   
21448 C CA  . GLU G  261 ? 0.3993 0.6543 0.6549 0.0102  -0.0380 0.0642  258 GLU S CA  
21449 C C   . GLU G  261 ? 0.4191 0.6803 0.6704 0.0129  -0.0388 0.0696  258 GLU S C   
21450 O O   . GLU G  261 ? 0.4807 0.7463 0.7240 0.0170  -0.0360 0.0728  258 GLU S O   
21451 C CB  . GLU G  261 ? 0.3513 0.6123 0.6082 0.0095  -0.0349 0.0633  258 GLU S CB  
21452 C CG  . GLU G  261 ? 0.2923 0.5479 0.5536 0.0067  -0.0340 0.0581  258 GLU S CG  
21453 C CD  . GLU G  261 ? 0.3137 0.5722 0.5708 0.0083  -0.0299 0.0576  258 GLU S CD  
21454 O OE1 . GLU G  261 ? 0.5535 0.8104 0.8155 0.0056  -0.0289 0.0537  258 GLU S OE1 
21455 O OE2 . GLU G  261 ? 0.4010 0.6635 0.6499 0.0122  -0.0277 0.0612  258 GLU S OE2 
21456 N N   . PRO G  262 ? 0.2768 0.5388 0.5332 0.0110  -0.0424 0.0709  259 PRO S N   
21457 C CA  . PRO G  262 ? 0.2785 0.5460 0.5304 0.0138  -0.0432 0.0762  259 PRO S CA  
21458 C C   . PRO G  262 ? 0.2738 0.5534 0.5300 0.0127  -0.0430 0.0796  259 PRO S C   
21459 O O   . PRO G  262 ? 0.2686 0.5521 0.5331 0.0088  -0.0433 0.0775  259 PRO S O   
21460 C CB  . PRO G  262 ? 0.3165 0.5798 0.5734 0.0115  -0.0475 0.0759  259 PRO S CB  
21461 C CG  . PRO G  262 ? 0.3207 0.5770 0.5859 0.0069  -0.0490 0.0703  259 PRO S CG  
21462 C CD  . PRO G  262 ? 0.3132 0.5718 0.5803 0.0058  -0.0460 0.0676  259 PRO S CD  
21463 N N   . VAL G  263 ? 0.3408 0.6262 0.5911 0.0163  -0.0424 0.0849  260 VAL S N   
21464 C CA  . VAL G  263 ? 0.3404 0.6377 0.5944 0.0156  -0.0424 0.0890  260 VAL S CA  
21465 C C   . VAL G  263 ? 0.3484 0.6494 0.6146 0.0103  -0.0467 0.0890  260 VAL S C   
21466 O O   . VAL G  263 ? 0.5239 0.8208 0.7922 0.0092  -0.0496 0.0891  260 VAL S O   
21467 C CB  . VAL G  263 ? 0.3844 0.6870 0.6296 0.0208  -0.0409 0.0949  260 VAL S CB  
21468 C CG1 . VAL G  263 ? 0.5727 0.8876 0.8218 0.0201  -0.0408 0.0993  260 VAL S CG1 
21469 C CG2 . VAL G  263 ? 0.4789 0.7770 0.7120 0.0262  -0.0370 0.0946  260 VAL S CG2 
21470 N N   . PRO G  264 ? 0.4186 0.7266 0.6931 0.0068  -0.0473 0.0887  261 PRO S N   
21471 C CA  . PRO G  264 ? 0.4304 0.7391 0.7142 0.0018  -0.0513 0.0879  261 PRO S CA  
21472 C C   . PRO G  264 ? 0.4402 0.7511 0.7206 0.0029  -0.0528 0.0927  261 PRO S C   
21473 O O   . PRO G  264 ? 0.4375 0.7545 0.7113 0.0072  -0.0509 0.0979  261 PRO S O   
21474 C CB  . PRO G  264 ? 0.5984 0.9087 0.8838 -0.0009 -0.0501 0.0851  261 PRO S CB  
21475 C CG  . PRO G  264 ? 0.4323 0.7450 0.7163 0.0013  -0.0468 0.0840  261 PRO S CG  
21476 C CD  . PRO G  264 ? 0.4239 0.7360 0.6977 0.0070  -0.0444 0.0876  261 PRO S CD  
21477 N N   . ASP G  265 ? 0.4459 0.7518 0.7308 -0.0010 -0.0562 0.0908  262 ASP S N   
21478 C CA  . ASP G  265 ? 0.5737 0.8813 0.8562 -0.0005 -0.0579 0.0952  262 ASP S CA  
21479 C C   . ASP G  265 ? 0.4807 0.7940 0.7601 -0.0002 -0.0565 0.0983  262 ASP S C   
21480 O O   . ASP G  265 ? 0.7423 1.0601 1.0170 0.0023  -0.0561 0.1038  262 ASP S O   
21481 C CB  . ASP G  265 ? 0.8269 1.1276 1.1151 -0.0051 -0.0617 0.0920  262 ASP S CB  
21482 C CG  . ASP G  265 ? 1.2545 1.5565 1.5402 -0.0042 -0.0636 0.0968  262 ASP S CG  
21483 O OD1 . ASP G  265 ? 1.3226 1.6309 1.6022 0.0001  -0.0619 0.1026  262 ASP S OD1 
21484 O OD2 . ASP G  265 ? 1.3032 1.5997 1.5928 -0.0075 -0.0667 0.0949  262 ASP S OD2 
21485 N N   . THR G  266 ? 0.4050 0.7182 0.6870 -0.0027 -0.0557 0.0948  263 THR S N   
21486 C CA  . THR G  266 ? 0.4133 0.7312 0.6930 -0.0028 -0.0548 0.0974  263 THR S CA  
21487 C C   . THR G  266 ? 0.4787 0.8040 0.7511 0.0022  -0.0513 0.1028  263 THR S C   
21488 O O   . THR G  266 ? 0.6993 1.0289 0.9688 0.0028  -0.0506 0.1065  263 THR S O   
21489 C CB  . THR G  266 ? 0.4690 0.7850 0.7529 -0.0062 -0.0548 0.0921  263 THR S CB  
21490 O OG1 . THR G  266 ? 0.7373 1.0550 1.0198 -0.0043 -0.0519 0.0905  263 THR S OG1 
21491 C CG2 . THR G  266 ? 0.5038 0.8123 0.7944 -0.0107 -0.0578 0.0862  263 THR S CG2 
21492 N N   . LEU G  267 ? 0.4226 0.7491 0.6917 0.0060  -0.0491 0.1032  264 LEU S N   
21493 C CA  . LEU G  267 ? 0.4227 0.7558 0.6843 0.0112  -0.0455 0.1076  264 LEU S CA  
21494 C C   . LEU G  267 ? 0.5015 0.8376 0.7569 0.0161  -0.0449 0.1130  264 LEU S C   
21495 O O   . LEU G  267 ? 0.8345 1.1760 1.0828 0.0208  -0.0418 0.1169  264 LEU S O   
21496 C CB  . LEU G  267 ? 0.3489 0.6821 0.6100 0.0128  -0.0429 0.1047  264 LEU S CB  
21497 C CG  . LEU G  267 ? 0.6375 0.9695 0.9029 0.0091  -0.0425 0.1001  264 LEU S CG  
21498 C CD1 . LEU G  267 ? 0.8067 1.1396 1.0708 0.0113  -0.0396 0.0980  264 LEU S CD1 
21499 C CD2 . LEU G  267 ? 0.7760 1.1123 1.0393 0.0085  -0.0419 0.1026  264 LEU S CD2 
21500 N N   . ILE G  268 ? 0.3906 0.7233 0.6480 0.0153  -0.0476 0.1131  265 ILE S N   
21501 C CA  . ILE G  268 ? 0.3947 0.7299 0.6459 0.0202  -0.0473 0.1180  265 ILE S CA  
21502 C C   . ILE G  268 ? 0.6445 0.9775 0.8984 0.0175  -0.0507 0.1194  265 ILE S C   
21503 O O   . ILE G  268 ? 0.7498 1.0768 1.0106 0.0129  -0.0538 0.1154  265 ILE S O   
21504 C CB  . ILE G  268 ? 0.3369 0.6692 0.5854 0.0241  -0.0467 0.1166  265 ILE S CB  
21505 C CG1 . ILE G  268 ? 0.3350 0.6579 0.5899 0.0196  -0.0496 0.1108  265 ILE S CG1 
21506 C CG2 . ILE G  268 ? 0.3263 0.6567 0.5671 0.0273  -0.0424 0.1146  265 ILE S CG2 
21507 C CD1 . ILE G  268 ? 0.3333 0.6452 0.5794 0.0228  -0.0485 0.1077  265 ILE S CD1 
21508 N N   . ILE G  269 ? 0.7036 1.0413 0.9519 0.0205  -0.0500 0.1251  266 ILE S N   
21509 C CA  . ILE G  269 ? 0.7221 1.0586 0.9717 0.0189  -0.0528 0.1274  266 ILE S CA  
21510 C C   . ILE G  269 ? 0.6573 0.9919 0.9039 0.0226  -0.0538 0.1282  266 ILE S C   
21511 O O   . ILE G  269 ? 0.4560 0.7944 0.6946 0.0288  -0.0516 0.1317  266 ILE S O   
21512 C CB  . ILE G  269 ? 0.6741 1.0170 0.9193 0.0203  -0.0514 0.1334  266 ILE S CB  
21513 C CG1 . ILE G  269 ? 0.7155 1.0587 0.9652 0.0156  -0.0516 0.1323  266 ILE S CG1 
21514 C CG2 . ILE G  269 ? 0.8443 1.1871 1.0890 0.0201  -0.0537 0.1367  266 ILE S CG2 
21515 C CD1 . ILE G  269 ? 0.7189 1.0688 0.9642 0.0172  -0.0496 0.1381  266 ILE S CD1 
21516 N N   . LYS G  270 ? 0.8157 1.1439 1.0683 0.0190  -0.0574 0.1248  267 LYS S N   
21517 C CA  . LYS G  270 ? 0.7946 1.1196 1.0455 0.0219  -0.0591 0.1248  267 LYS S CA  
21518 C C   . LYS G  270 ? 0.8123 1.1409 1.0566 0.0258  -0.0593 0.1305  267 LYS S C   
21519 O O   . LYS G  270 ? 1.1829 1.5134 1.4282 0.0234  -0.0603 0.1331  267 LYS S O   
21520 C CB  . LYS G  270 ? 0.9494 1.2663 1.2091 0.0164  -0.0630 0.1197  267 LYS S CB  
21521 C CG  . LYS G  270 ? 0.9192 1.2339 1.1838 0.0110  -0.0656 0.1195  267 LYS S CG  
21522 C CD  . LYS G  270 ? 1.0752 1.3820 1.3456 0.0074  -0.0696 0.1160  267 LYS S CD  
21523 C CE  . LYS G  270 ? 1.0087 1.3140 1.2824 0.0032  -0.0722 0.1169  267 LYS S CE  
21524 N NZ  . LYS G  270 ? 0.8919 1.1894 1.1703 0.0002  -0.0760 0.1138  267 LYS S NZ  
21525 N N   . GLY G  271 ? 0.5085 0.8348 0.7432 0.0319  -0.0578 0.1313  268 GLY S N   
21526 C CA  . GLY G  271 ? 0.6022 0.9298 0.8297 0.0359  -0.0583 0.1356  268 GLY S CA  
21527 C C   . GLY G  271 ? 0.9518 1.2666 1.1741 0.0368  -0.0600 0.1314  268 GLY S C   
21528 O O   . GLY G  271 ? 1.1423 1.4484 1.3693 0.0332  -0.0615 0.1255  268 GLY S O   
21529 N N   . SER G  272 ? 0.8706 1.1842 1.0834 0.0417  -0.0599 0.1341  269 SER S N   
21530 C CA  . SER G  272 ? 0.7459 1.0700 0.9530 0.0462  -0.0581 0.1412  269 SER S CA  
21531 C C   . SER G  272 ? 0.7427 1.0639 0.9428 0.0495  -0.0598 0.1434  269 SER S C   
21532 O O   . SER G  272 ? 1.0313 1.3561 1.2208 0.0558  -0.0573 0.1471  269 SER S O   
21533 C CB  . SER G  272 ? 0.7455 1.0714 0.9420 0.0523  -0.0531 0.1418  269 SER S CB  
21534 O OG  . SER G  272 ? 0.8790 1.2135 1.0682 0.0576  -0.0513 0.1483  269 SER S OG  
21535 N N   . GLY G  273 ? 0.8137 1.1286 1.0194 0.0454  -0.0639 0.1411  270 GLY S N   
21536 C CA  . GLY G  273 ? 1.0072 1.3160 1.2041 0.0491  -0.0653 0.1414  270 GLY S CA  
21537 C C   . GLY G  273 ? 1.1068 1.4026 1.2940 0.0526  -0.0638 0.1354  270 GLY S C   
21538 O O   . GLY G  273 ? 0.9285 1.2135 1.1189 0.0493  -0.0662 0.1299  270 GLY S O   
21539 N N   . ASN G  274 ? 1.1457 1.4427 1.3211 0.0593  -0.0598 0.1366  271 ASN S N   
21540 C CA  . ASN G  274 ? 1.0541 1.3401 1.2206 0.0627  -0.0578 0.1313  271 ASN S CA  
21541 C C   . ASN G  274 ? 0.8779 1.1645 1.0510 0.0593  -0.0559 0.1281  271 ASN S C   
21542 O O   . ASN G  274 ? 1.0260 1.3185 1.2114 0.0535  -0.0572 0.1288  271 ASN S O   
21543 C CB  . ASN G  274 ? 1.1998 1.4876 1.3517 0.0712  -0.0544 0.1340  271 ASN S CB  
21544 C CG  . ASN G  274 ? 1.3682 1.6437 1.5098 0.0754  -0.0529 0.1287  271 ASN S CG  
21545 O OD1 . ASN G  274 ? 1.5745 1.8382 1.7171 0.0732  -0.0555 0.1236  271 ASN S OD1 
21546 N ND2 . ASN G  274 ? 1.1807 1.4589 1.3128 0.0814  -0.0489 0.1301  271 ASN S ND2 
21547 N N   . ARG G  275 ? 0.7683 1.0488 0.9337 0.0630  -0.0529 0.1248  272 ARG S N   
21548 C CA  . ARG G  275 ? 0.7356 1.0157 0.9060 0.0601  -0.0510 0.1216  272 ARG S CA  
21549 C C   . ARG G  275 ? 1.0214 1.2958 1.2037 0.0528  -0.0542 0.1169  272 ARG S C   
21550 O O   . ARG G  275 ? 1.2593 1.5219 1.4403 0.0521  -0.0557 0.1119  272 ARG S O   
21551 C CB  . ARG G  275 ? 0.5418 0.8357 0.7165 0.0597  -0.0485 0.1262  272 ARG S CB  
21552 C CG  . ARG G  275 ? 0.7056 1.0077 0.8707 0.0663  -0.0457 0.1320  272 ARG S CG  
21553 C CD  . ARG G  275 ? 0.4960 0.8093 0.6636 0.0665  -0.0424 0.1353  272 ARG S CD  
21554 N NE  . ARG G  275 ? 0.5406 0.8613 0.6985 0.0733  -0.0394 0.1407  272 ARG S NE  
21555 C CZ  . ARG G  275 ? 0.5198 0.8357 0.6650 0.0799  -0.0366 0.1397  272 ARG S CZ  
21556 N NH1 . ARG G  275 ? 0.5135 0.8372 0.6507 0.0859  -0.0339 0.1448  272 ARG S NH1 
21557 N NH2 . ARG G  275 ? 0.6304 0.9339 0.7711 0.0806  -0.0366 0.1337  272 ARG S NH2 
21558 N N   . THR G  276 ? 0.9297 1.2126 1.1239 0.0475  -0.0552 0.1186  273 THR S N   
21559 C CA  . THR G  276 ? 0.7899 1.0695 0.9968 0.0403  -0.0584 0.1149  273 THR S CA  
21560 C C   . THR G  276 ? 0.8779 1.1491 1.0865 0.0383  -0.0573 0.1087  273 THR S C   
21561 O O   . THR G  276 ? 1.0855 1.3577 1.3051 0.0327  -0.0585 0.1061  273 THR S O   
21562 C CB  . THR G  276 ? 0.6640 0.9373 0.8730 0.0384  -0.0627 0.1141  273 THR S CB  
21563 O OG1 . THR G  276 ? 0.8258 1.1030 1.0269 0.0429  -0.0629 0.1192  273 THR S OG1 
21564 C CG2 . THR G  276 ? 0.6591 0.9365 0.8829 0.0312  -0.0663 0.1142  273 THR S CG2 
21565 N N   . SER G  277 ? 0.9046 1.1677 1.1027 0.0429  -0.0551 0.1061  274 SER S N   
21566 C CA  . SER G  277 ? 0.9238 1.1795 1.1228 0.0416  -0.0537 0.1007  274 SER S CA  
21567 C C   . SER G  277 ? 0.6456 0.9085 0.8422 0.0436  -0.0495 0.1022  274 SER S C   
21568 O O   . SER G  277 ? 0.4784 0.7448 0.6652 0.0493  -0.0468 0.1053  274 SER S O   
21569 C CB  . SER G  277 ? 0.9849 1.2278 1.1744 0.0453  -0.0538 0.0973  274 SER S CB  
21570 O OG  . SER G  277 ? 1.0871 1.3219 1.2805 0.0424  -0.0579 0.0949  274 SER S OG  
21571 N N   . VAL G  278 ? 0.4223 0.6878 0.6280 0.0389  -0.0490 0.0998  275 VAL S N   
21572 C CA  . VAL G  278 ? 0.4097 0.6822 0.6141 0.0402  -0.0453 0.1010  275 VAL S CA  
21573 C C   . VAL G  278 ? 0.4078 0.6727 0.6021 0.0446  -0.0423 0.0984  275 VAL S C   
21574 O O   . VAL G  278 ? 0.4068 0.6614 0.6014 0.0433  -0.0430 0.0936  275 VAL S O   
21575 C CB  . VAL G  278 ? 0.4269 0.7032 0.6435 0.0340  -0.0459 0.0987  275 VAL S CB  
21576 C CG1 . VAL G  278 ? 0.4794 0.7593 0.6936 0.0353  -0.0419 0.0982  275 VAL S CG1 
21577 C CG2 . VAL G  278 ? 0.4392 0.7251 0.6652 0.0303  -0.0485 0.1023  275 VAL S CG2 
21578 N N   . GLY G  279 ? 0.4702 0.7400 0.6556 0.0499  -0.0390 0.1017  276 GLY S N   
21579 C CA  . GLY G  279 ? 0.6261 0.8892 0.8016 0.0545  -0.0362 0.0997  276 GLY S CA  
21580 C C   . GLY G  279 ? 0.4628 0.7228 0.6428 0.0513  -0.0348 0.0954  276 GLY S C   
21581 O O   . GLY G  279 ? 0.4993 0.7642 0.6894 0.0462  -0.0352 0.0945  276 GLY S O   
21582 N N   . SER G  280 ? 0.4406 0.6922 0.6130 0.0546  -0.0331 0.0927  277 SER S N   
21583 C CA  . SER G  280 ? 0.4146 0.6628 0.5901 0.0521  -0.0314 0.0888  277 SER S CA  
21584 C C   . SER G  280 ? 0.3949 0.6537 0.5724 0.0518  -0.0284 0.0911  277 SER S C   
21585 O O   . SER G  280 ? 0.4061 0.6697 0.5758 0.0565  -0.0258 0.0945  277 SER S O   
21586 C CB  . SER G  280 ? 0.4422 0.6800 0.6084 0.0563  -0.0302 0.0864  277 SER S CB  
21587 O OG  . SER G  280 ? 0.4022 0.6373 0.5713 0.0541  -0.0284 0.0830  277 SER S OG  
21588 N N   . SER G  281 ? 0.3459 0.6081 0.5336 0.0462  -0.0288 0.0892  278 SER S N   
21589 C CA  . SER G  281 ? 0.3357 0.6078 0.5264 0.0452  -0.0264 0.0910  278 SER S CA  
21590 C C   . SER G  281 ? 0.3261 0.5951 0.5166 0.0445  -0.0239 0.0875  278 SER S C   
21591 O O   . SER G  281 ? 0.3175 0.5926 0.5141 0.0413  -0.0229 0.0871  278 SER S O   
21592 C CB  . SER G  281 ? 0.3591 0.6388 0.5616 0.0398  -0.0288 0.0917  278 SER S CB  
21593 O OG  . SER G  281 ? 0.3405 0.6141 0.5514 0.0347  -0.0311 0.0870  278 SER S OG  
21594 N N   . ILE G  282 ? 0.2769 0.5363 0.4603 0.0473  -0.0229 0.0852  279 ILE S N   
21595 C CA  . ILE G  282 ? 0.2696 0.5258 0.4516 0.0472  -0.0203 0.0824  279 ILE S CA  
21596 C C   . ILE G  282 ? 0.4021 0.6592 0.5730 0.0533  -0.0172 0.0850  279 ILE S C   
21597 O O   . ILE G  282 ? 0.4511 0.7002 0.6140 0.0573  -0.0172 0.0845  279 ILE S O   
21598 C CB  . ILE G  282 ? 0.2524 0.4968 0.4361 0.0453  -0.0216 0.0776  279 ILE S CB  
21599 C CG1 . ILE G  282 ? 0.2533 0.4967 0.4479 0.0397  -0.0250 0.0752  279 ILE S CG1 
21600 C CG2 . ILE G  282 ? 0.2453 0.4876 0.4291 0.0446  -0.0190 0.0749  279 ILE S CG2 
21601 C CD1 . ILE G  282 ? 0.4808 0.7174 0.6740 0.0404  -0.0283 0.0751  279 ILE S CD1 
21602 N N   . TYR G  283 ? 0.2821 0.5489 0.4526 0.0541  -0.0148 0.0879  280 TYR S N   
21603 C CA  . TYR G  283 ? 0.2857 0.5551 0.4463 0.0598  -0.0119 0.0910  280 TYR S CA  
21604 C C   . TYR G  283 ? 0.2786 0.5459 0.4371 0.0601  -0.0090 0.0890  280 TYR S C   
21605 O O   . TYR G  283 ? 0.2690 0.5392 0.4345 0.0558  -0.0085 0.0871  280 TYR S O   
21606 C CB  . TYR G  283 ? 0.2710 0.5527 0.4322 0.0609  -0.0110 0.0960  280 TYR S CB  
21607 C CG  . TYR G  283 ? 0.2782 0.5635 0.4427 0.0600  -0.0138 0.0986  280 TYR S CG  
21608 C CD1 . TYR G  283 ? 0.5970 0.8817 0.7537 0.0650  -0.0141 0.1016  280 TYR S CD1 
21609 C CD2 . TYR G  283 ? 0.2729 0.5624 0.4483 0.0543  -0.0162 0.0979  280 TYR S CD2 
21610 C CE1 . TYR G  283 ? 0.7179 1.0063 0.8776 0.0643  -0.0166 0.1041  280 TYR S CE1 
21611 C CE2 . TYR G  283 ? 0.3175 0.6104 0.4963 0.0534  -0.0189 0.1004  280 TYR S CE2 
21612 C CZ  . TYR G  283 ? 0.5952 0.8878 0.7662 0.0584  -0.0190 0.1037  280 TYR S CZ  
21613 O OH  . TYR G  283 ? 0.7560 1.0523 0.9303 0.0575  -0.0216 0.1064  280 TYR S OH  
21614 N N   . VAL G  284 ? 0.3198 0.5820 0.4685 0.0652  -0.0074 0.0895  281 VAL S N   
21615 C CA  . VAL G  284 ? 0.3213 0.5818 0.4665 0.0664  -0.0045 0.0883  281 VAL S CA  
21616 C C   . VAL G  284 ? 0.3273 0.5888 0.4616 0.0731  -0.0024 0.0916  281 VAL S C   
21617 O O   . VAL G  284 ? 0.3326 0.5904 0.4606 0.0771  -0.0035 0.0928  281 VAL S O   
21618 C CB  . VAL G  284 ? 0.4536 0.7029 0.6002 0.0645  -0.0054 0.0837  281 VAL S CB  
21619 C CG1 . VAL G  284 ? 0.3080 0.5479 0.4499 0.0671  -0.0079 0.0827  281 VAL S CG1 
21620 C CG2 . VAL G  284 ? 0.6520 0.8988 0.7935 0.0666  -0.0026 0.0830  281 VAL S CG2 
21621 N N   . ASN G  285 ? 0.4274 0.6937 0.5594 0.0743  0.0006  0.0929  282 ASN S N   
21622 C CA  . ASN G  285 ? 0.5124 0.7812 0.6348 0.0804  0.0028  0.0963  282 ASN S CA  
21623 C C   . ASN G  285 ? 0.5146 0.7760 0.6313 0.0828  0.0045  0.0943  282 ASN S C   
21624 O O   . ASN G  285 ? 0.3858 0.6450 0.5067 0.0792  0.0051  0.0916  282 ASN S O   
21625 C CB  . ASN G  285 ? 0.3733 0.6546 0.4974 0.0803  0.0049  0.1001  282 ASN S CB  
21626 C CG  . ASN G  285 ? 0.5377 0.8223 0.6681 0.0757  0.0063  0.0984  282 ASN S CG  
21627 O OD1 . ASN G  285 ? 0.5240 0.8036 0.6602 0.0714  0.0052  0.0944  282 ASN S OD1 
21628 N ND2 . ASN G  285 ? 0.6786 0.9719 0.8080 0.0767  0.0086  0.1013  282 ASN S ND2 
21629 N N   . THR G  286 ? 0.5180 0.7755 0.6248 0.0889  0.0050  0.0958  283 THR S N   
21630 C CA  . THR G  286 ? 0.4154 0.6667 0.5162 0.0918  0.0066  0.0946  283 THR S CA  
21631 C C   . THR G  286 ? 0.3898 0.6494 0.4896 0.0924  0.0099  0.0970  283 THR S C   
21632 O O   . THR G  286 ? 0.4511 0.7201 0.5498 0.0942  0.0111  0.1008  283 THR S O   
21633 C CB  . THR G  286 ? 0.4393 0.6840 0.5298 0.0984  0.0059  0.0953  283 THR S CB  
21634 O OG1 . THR G  286 ? 0.7401 0.9926 0.8267 0.1021  0.0066  0.0994  283 THR S OG1 
21635 C CG2 . THR G  286 ? 0.3677 0.6017 0.4586 0.0976  0.0026  0.0921  283 THR S CG2 
21636 N N   . PRO G  287 ? 0.3430 0.5995 0.4434 0.0910  0.0112  0.0951  284 PRO S N   
21637 C CA  . PRO G  287 ? 0.3415 0.6051 0.4405 0.0918  0.0143  0.0974  284 PRO S CA  
21638 C C   . PRO G  287 ? 0.3485 0.6101 0.4373 0.0984  0.0158  0.0995  284 PRO S C   
21639 O O   . PRO G  287 ? 0.5853 0.8391 0.6680 0.1024  0.0144  0.0989  284 PRO S O   
21640 C CB  . PRO G  287 ? 0.4954 0.7555 0.5994 0.0873  0.0149  0.0941  284 PRO S CB  
21641 C CG  . PRO G  287 ? 0.4241 0.6719 0.5267 0.0876  0.0127  0.0908  284 PRO S CG  
21642 C CD  . PRO G  287 ? 0.3561 0.6025 0.4590 0.0883  0.0100  0.0909  284 PRO S CD  
21643 N N   . SER G  288 ? 0.3705 0.6391 0.4576 0.0996  0.0185  0.1020  285 SER S N   
21644 C CA  . SER G  288 ? 0.3863 0.6532 0.4644 0.1055  0.0201  0.1039  285 SER S CA  
21645 C C   . SER G  288 ? 0.4328 0.7055 0.5117 0.1044  0.0229  0.1052  285 SER S C   
21646 O O   . SER G  288 ? 0.3701 0.6527 0.4538 0.1017  0.0240  0.1071  285 SER S O   
21647 C CB  . SER G  288 ? 0.4660 0.7376 0.5381 0.1109  0.0204  0.1076  285 SER S CB  
21648 O OG  . SER G  288 ? 0.4839 0.7537 0.5472 0.1169  0.0219  0.1092  285 SER S OG  
21649 N N   . GLY G  289 ? 0.6024 0.8691 0.6769 0.1063  0.0238  0.1042  286 GLY S N   
21650 C CA  . GLY G  289 ? 0.4240 0.6953 0.4990 0.1053  0.0263  0.1053  286 GLY S CA  
21651 C C   . GLY G  289 ? 0.3504 0.6298 0.4203 0.1095  0.0285  0.1096  286 GLY S C   
21652 O O   . GLY G  289 ? 0.3467 0.6310 0.4173 0.1086  0.0306  0.1109  286 GLY S O   
21653 N N   . SER G  290 ? 0.4113 0.6923 0.4764 0.1143  0.0281  0.1120  287 SER S N   
21654 C CA  . SER G  290 ? 0.4246 0.7138 0.4850 0.1187  0.0301  0.1164  287 SER S CA  
21655 C C   . SER G  290 ? 0.4373 0.7228 0.4912 0.1225  0.0317  0.1168  287 SER S C   
21656 O O   . SER G  290 ? 0.4756 0.7509 0.5264 0.1237  0.0307  0.1142  287 SER S O   
21657 C CB  . SER G  290 ? 0.4773 0.7784 0.5441 0.1150  0.0313  0.1188  287 SER S CB  
21658 O OG  . SER G  290 ? 0.5188 0.8281 0.5815 0.1192  0.0332  0.1233  287 SER S OG  
21659 N N   . LEU G  291 ? 0.4423 0.7360 0.4945 0.1244  0.0341  0.1204  288 LEU S N   
21660 C CA  . LEU G  291 ? 0.4841 0.7752 0.5298 0.1285  0.0356  0.1214  288 LEU S CA  
21661 C C   . LEU G  291 ? 0.5625 0.8507 0.6112 0.1245  0.0362  0.1194  288 LEU S C   
21662 O O   . LEU G  291 ? 0.5254 0.8190 0.5807 0.1192  0.0369  0.1191  288 LEU S O   
21663 C CB  . LEU G  291 ? 0.4359 0.7373 0.4788 0.1320  0.0379  0.1261  288 LEU S CB  
21664 C CG  . LEU G  291 ? 0.4652 0.7648 0.4990 0.1398  0.0384  0.1283  288 LEU S CG  
21665 C CD1 . LEU G  291 ? 0.8740 1.1853 0.9068 0.1424  0.0406  0.1332  288 LEU S CD1 
21666 C CD2 . LEU G  291 ? 0.4765 0.7681 0.5053 0.1423  0.0387  0.1269  288 LEU S CD2 
21667 N N   . VAL G  292 ? 0.5702 0.8496 0.6140 0.1273  0.0360  0.1180  289 VAL S N   
21668 C CA  . VAL G  292 ? 0.4133 0.6902 0.4585 0.1247  0.0370  0.1169  289 VAL S CA  
21669 C C   . VAL G  292 ? 0.4314 0.7111 0.4705 0.1293  0.0389  0.1201  289 VAL S C   
21670 O O   . VAL G  292 ? 0.4536 0.7303 0.4859 0.1353  0.0386  0.1212  289 VAL S O   
21671 C CB  . VAL G  292 ? 0.4239 0.6885 0.4689 0.1237  0.0350  0.1132  289 VAL S CB  
21672 C CG1 . VAL G  292 ? 0.4050 0.6676 0.4571 0.1183  0.0333  0.1100  289 VAL S CG1 
21673 C CG2 . VAL G  292 ? 0.4480 0.7043 0.4854 0.1300  0.0334  0.1129  289 VAL S CG2 
21674 N N   . SER G  293 ? 0.4362 0.7220 0.4779 0.1266  0.0408  0.1215  290 SER S N   
21675 C CA  . SER G  293 ? 0.5850 0.8747 0.6218 0.1305  0.0428  0.1248  290 SER S CA  
21676 C C   . SER G  293 ? 0.5919 0.8809 0.6304 0.1274  0.0439  0.1243  290 SER S C   
21677 O O   . SER G  293 ? 0.5163 0.8048 0.5608 0.1218  0.0437  0.1220  290 SER S O   
21678 C CB  . SER G  293 ? 0.5905 0.8921 0.6279 0.1315  0.0443  0.1286  290 SER S CB  
21679 O OG  . SER G  293 ? 1.0459 1.3548 1.0906 0.1255  0.0449  0.1286  290 SER S OG  
21680 N N   . SER G  294 ? 0.5152 0.8044 0.5486 0.1312  0.0451  0.1266  291 SER S N   
21681 C CA  . SER G  294 ? 0.5122 0.8015 0.5469 0.1287  0.0464  0.1268  291 SER S CA  
21682 C C   . SER G  294 ? 0.5862 0.8862 0.6258 0.1243  0.0482  0.1284  291 SER S C   
21683 O O   . SER G  294 ? 1.0477 1.3480 1.0908 0.1199  0.0488  0.1273  291 SER S O   
21684 C CB  . SER G  294 ? 0.4861 0.7729 0.5139 0.1341  0.0470  0.1291  291 SER S CB  
21685 O OG  . SER G  294 ? 0.5023 0.7788 0.5254 0.1383  0.0451  0.1274  291 SER S OG  
21686 N N   . GLU G  295 ? 0.6855 0.9943 0.7256 0.1254  0.0489  0.1310  292 GLU S N   
21687 C CA  . GLU G  295 ? 0.6747 0.9937 0.7197 0.1213  0.0502  0.1325  292 GLU S CA  
21688 C C   . GLU G  295 ? 0.6519 0.9711 0.7042 0.1149  0.0492  0.1293  292 GLU S C   
21689 O O   . GLU G  295 ? 0.8375 1.1627 0.8940 0.1107  0.0502  0.1294  292 GLU S O   
21690 C CB  . GLU G  295 ? 0.8582 1.1862 0.9024 0.1240  0.0507  0.1362  292 GLU S CB  
21691 C CG  . GLU G  295 ? 1.2902 1.6190 1.3275 0.1306  0.0518  0.1396  292 GLU S CG  
21692 C CD  . GLU G  295 ? 1.5560 1.8906 1.5917 0.1343  0.0518  0.1424  292 GLU S CD  
21693 O OE1 . GLU G  295 ? 1.6486 1.9835 1.6874 0.1328  0.0505  0.1412  292 GLU S OE1 
21694 O OE2 . GLU G  295 ? 1.5181 1.8573 1.5497 0.1388  0.0532  0.1461  292 GLU S OE2 
21695 N N   . ALA G  296 ? 0.6335 0.9462 0.6873 0.1143  0.0474  0.1263  293 ALA S N   
21696 C CA  . ALA G  296 ? 0.7826 1.0947 0.8433 0.1085  0.0463  0.1230  293 ALA S CA  
21697 C C   . ALA G  296 ? 0.8379 1.1425 0.9004 0.1054  0.0462  0.1198  293 ALA S C   
21698 O O   . ALA G  296 ? 1.0260 1.3295 1.0943 0.1006  0.0454  0.1168  293 ALA S O   
21699 C CB  . ALA G  296 ? 0.7878 1.0970 0.8498 0.1091  0.0443  0.1217  293 ALA S CB  
21700 N N   . GLN G  297 ? 0.6925 0.9920 0.7502 0.1081  0.0468  0.1205  294 GLN S N   
21701 C CA  . GLN G  297 ? 0.6885 0.9806 0.7477 0.1055  0.0465  0.1178  294 GLN S CA  
21702 C C   . GLN G  297 ? 0.7637 1.0613 0.8278 0.1002  0.0480  0.1173  294 GLN S C   
21703 O O   . GLN G  297 ? 0.6716 0.9769 0.7349 0.1002  0.0497  0.1198  294 GLN S O   
21704 C CB  . GLN G  297 ? 0.6889 0.9744 0.7418 0.1099  0.0466  0.1190  294 GLN S CB  
21705 C CG  . GLN G  297 ? 0.9566 1.2335 1.0052 0.1144  0.0445  0.1182  294 GLN S CG  
21706 C CD  . GLN G  297 ? 0.8054 1.0740 0.8577 0.1117  0.0425  0.1143  294 GLN S CD  
21707 O OE1 . GLN G  297 ? 0.6994 0.9630 0.7541 0.1088  0.0423  0.1126  294 GLN S OE1 
21708 N NE2 . GLN G  297 ? 0.6783 0.9455 0.7311 0.1124  0.0409  0.1131  294 GLN S NE2 
21709 N N   . LEU G  298 ? 0.8225 1.1160 0.8915 0.0959  0.0474  0.1139  295 LEU S N   
21710 C CA  . LEU G  298 ? 0.6936 0.9909 0.7669 0.0911  0.0488  0.1129  295 LEU S CA  
21711 C C   . LEU G  298 ? 0.7171 1.0093 0.7885 0.0911  0.0497  0.1130  295 LEU S C   
21712 O O   . LEU G  298 ? 0.7368 1.0332 0.8102 0.0880  0.0513  0.1132  295 LEU S O   
21713 C CB  . LEU G  298 ? 0.4811 0.7776 0.5615 0.0861  0.0478  0.1092  295 LEU S CB  
21714 C CG  . LEU G  298 ? 0.7598 1.0627 0.8441 0.0845  0.0470  0.1088  295 LEU S CG  
21715 C CD1 . LEU G  298 ? 0.8689 1.1700 0.9603 0.0796  0.0460  0.1049  295 LEU S CD1 
21716 C CD2 . LEU G  298 ? 0.8830 1.1965 0.9675 0.0838  0.0485  0.1113  295 LEU S CD2 
21717 N N   . PHE G  299 ? 0.6603 0.9436 0.7280 0.0945  0.0485  0.1130  296 PHE S N   
21718 C CA  . PHE G  299 ? 0.7186 0.9956 0.7852 0.0942  0.0487  0.1129  296 PHE S CA  
21719 C C   . PHE G  299 ? 0.7701 1.0473 0.8303 0.0987  0.0496  0.1163  296 PHE S C   
21720 O O   . PHE G  299 ? 0.9289 1.2118 0.9857 0.1017  0.0502  0.1188  296 PHE S O   
21721 C CB  . PHE G  299 ? 0.6122 0.8785 0.6798 0.0946  0.0464  0.1103  296 PHE S CB  
21722 C CG  . PHE G  299 ? 0.7241 0.9900 0.7978 0.0907  0.0453  0.1070  296 PHE S CG  
21723 C CD1 . PHE G  299 ? 0.7644 1.0311 0.8441 0.0855  0.0461  0.1048  296 PHE S CD1 
21724 C CD2 . PHE G  299 ? 0.7386 1.0033 0.8120 0.0923  0.0436  0.1061  296 PHE S CD2 
21725 C CE1 . PHE G  299 ? 0.6024 0.8687 0.6880 0.0820  0.0450  0.1017  296 PHE S CE1 
21726 C CE2 . PHE G  299 ? 0.8395 1.1038 0.9188 0.0887  0.0425  0.1031  296 PHE S CE2 
21727 C CZ  . PHE G  299 ? 0.7580 1.0230 0.8435 0.0835  0.0432  0.1009  296 PHE S CZ  
21728 N N   . ASN G  300 ? 0.6007 0.8719 0.6596 0.0991  0.0495  0.1166  297 ASN S N   
21729 C CA  . ASN G  300 ? 0.5802 0.8505 0.6335 0.1029  0.0500  0.1197  297 ASN S CA  
21730 C C   . ASN G  300 ? 0.8171 1.0975 0.8696 0.1022  0.0525  0.1225  297 ASN S C   
21731 O O   . ASN G  300 ? 1.2580 1.5397 1.3056 0.1059  0.0531  0.1255  297 ASN S O   
21732 C CB  . ASN G  300 ? 0.5591 0.8248 0.6065 0.1091  0.0484  0.1207  297 ASN S CB  
21733 C CG  . ASN G  300 ? 0.6905 0.9450 0.7376 0.1104  0.0457  0.1183  297 ASN S CG  
21734 O OD1 . ASN G  300 ? 0.7048 0.9530 0.7540 0.1085  0.0450  0.1172  297 ASN S OD1 
21735 N ND2 . ASN G  300 ? 0.8299 1.0820 0.8745 0.1138  0.0442  0.1175  297 ASN S ND2 
21736 N N   . LYS G  301 ? 0.6061 0.8936 0.6633 0.0975  0.0538  0.1215  298 LYS S N   
21737 C CA  . LYS G  301 ? 0.7386 1.0355 0.7956 0.0962  0.0560  0.1238  298 LYS S CA  
21738 C C   . LYS G  301 ? 0.8354 1.1353 0.8976 0.0905  0.0572  0.1220  298 LYS S C   
21739 O O   . LYS G  301 ? 0.9432 1.2415 1.0103 0.0873  0.0565  0.1188  298 LYS S O   
21740 C CB  . LYS G  301 ? 0.7309 1.0359 0.7876 0.0972  0.0563  0.1250  298 LYS S CB  
21741 C CG  . LYS G  301 ? 0.7666 1.0732 0.8284 0.0943  0.0553  0.1221  298 LYS S CG  
21742 C CD  . LYS G  301 ? 0.9272 1.2419 0.9888 0.0955  0.0554  0.1238  298 LYS S CD  
21743 C CE  . LYS G  301 ? 1.1079 1.4245 1.1751 0.0922  0.0543  0.1211  298 LYS S CE  
21744 N NZ  . LYS G  301 ? 1.0689 1.3934 1.1362 0.0934  0.0542  0.1231  298 LYS S NZ  
21745 N N   . PRO G  302 ? 0.6627 0.9671 0.7241 0.0893  0.0590  0.1239  299 PRO S N   
21746 C CA  . PRO G  302 ? 0.6633 0.9705 0.7292 0.0841  0.0603  0.1222  299 PRO S CA  
21747 C C   . PRO G  302 ? 0.8220 1.1376 0.8915 0.0810  0.0609  0.1208  299 PRO S C   
21748 O O   . PRO G  302 ? 1.0982 1.4196 1.1661 0.0826  0.0609  0.1224  299 PRO S O   
21749 C CB  . PRO G  302 ? 0.6971 1.0067 0.7598 0.0845  0.0620  0.1253  299 PRO S CB  
21750 C CG  . PRO G  302 ? 0.6425 0.9551 0.7001 0.0889  0.0619  0.1285  299 PRO S CG  
21751 C CD  . PRO G  302 ? 0.6823 0.9891 0.7384 0.0926  0.0599  0.1278  299 PRO S CD  
21752 N N   . TYR G  303 ? 0.7127 1.0288 0.7874 0.0765  0.0613  0.1178  300 TYR S N   
21753 C CA  . TYR G  303 ? 0.7019 1.0256 0.7805 0.0731  0.0617  0.1160  300 TYR S CA  
21754 C C   . TYR G  303 ? 0.8453 1.1727 0.9260 0.0693  0.0636  0.1152  300 TYR S C   
21755 O O   . TYR G  303 ? 0.7208 1.0434 0.8035 0.0676  0.0640  0.1138  300 TYR S O   
21756 C CB  . TYR G  303 ? 0.5629 0.8839 0.6463 0.0713  0.0601  0.1125  300 TYR S CB  
21757 C CG  . TYR G  303 ? 0.6920 1.0206 0.7798 0.0680  0.0601  0.1105  300 TYR S CG  
21758 C CD1 . TYR G  303 ? 0.9429 1.2777 1.0297 0.0694  0.0595  0.1122  300 TYR S CD1 
21759 C CD2 . TYR G  303 ? 0.6514 0.9809 0.7445 0.0636  0.0605  0.1072  300 TYR S CD2 
21760 C CE1 . TYR G  303 ? 1.1454 1.4868 1.2365 0.0663  0.0591  0.1105  300 TYR S CE1 
21761 C CE2 . TYR G  303 ? 0.8420 1.1781 0.9391 0.0607  0.0602  0.1052  300 TYR S CE2 
21762 C CZ  . TYR G  303 ? 1.1331 1.4750 1.2292 0.0620  0.0594  0.1069  300 TYR S CZ  
21763 O OH  . TYR G  303 ? 1.2664 1.6147 1.3668 0.0591  0.0588  0.1051  300 TYR S OH  
21764 N N   . TRP G  304 ? 0.8485 1.1844 0.9287 0.0681  0.0648  0.1163  301 TRP S N   
21765 C CA  . TRP G  304 ? 0.8120 1.1524 0.8934 0.0647  0.0666  0.1157  301 TRP S CA  
21766 C C   . TRP G  304 ? 0.8851 1.2307 0.9716 0.0610  0.0665  0.1123  301 TRP S C   
21767 O O   . TRP G  304 ? 1.1339 1.4850 1.2208 0.0610  0.0657  0.1125  301 TRP S O   
21768 C CB  . TRP G  304 ? 0.7685 1.1143 0.8451 0.0662  0.0680  0.1195  301 TRP S CB  
21769 C CG  . TRP G  304 ? 0.6122 0.9533 0.6838 0.0705  0.0677  0.1230  301 TRP S CG  
21770 C CD1 . TRP G  304 ? 0.6242 0.9664 0.6922 0.0743  0.0669  0.1257  301 TRP S CD1 
21771 C CD2 . TRP G  304 ? 0.5795 0.9140 0.6495 0.0715  0.0681  0.1241  301 TRP S CD2 
21772 N NE1 . TRP G  304 ? 0.6122 0.9487 0.6761 0.0777  0.0668  0.1282  301 TRP S NE1 
21773 C CE2 . TRP G  304 ? 0.6074 0.9391 0.6725 0.0760  0.0674  0.1273  301 TRP S CE2 
21774 C CE3 . TRP G  304 ? 0.5773 0.9082 0.6496 0.0690  0.0689  0.1228  301 TRP S CE3 
21775 C CZ2 . TRP G  304 ? 0.6901 1.0151 0.7527 0.0781  0.0673  0.1290  301 TRP S CZ2 
21776 C CZ3 . TRP G  304 ? 0.5833 0.9078 0.6533 0.0709  0.0688  0.1248  301 TRP S CZ3 
21777 C CH2 . TRP G  304 ? 0.6234 0.9448 0.6885 0.0754  0.0679  0.1279  301 TRP S CH2 
21778 N N   . LEU G  305 ? 0.8166 1.1604 0.9071 0.0577  0.0671  0.1092  302 LEU S N   
21779 C CA  . LEU G  305 ? 0.7265 1.0743 0.8223 0.0540  0.0670  0.1054  302 LEU S CA  
21780 C C   . LEU G  305 ? 0.8774 1.2336 0.9721 0.0522  0.0684  0.1058  302 LEU S C   
21781 O O   . LEU G  305 ? 1.0867 1.4445 1.1821 0.0500  0.0702  0.1048  302 LEU S O   
21782 C CB  . LEU G  305 ? 0.6833 1.0258 0.7835 0.0515  0.0673  0.1022  302 LEU S CB  
21783 C CG  . LEU G  305 ? 0.6646 0.9980 0.7669 0.0524  0.0658  0.1010  302 LEU S CG  
21784 C CD1 . LEU G  305 ? 0.7567 1.0847 0.8544 0.0567  0.0647  0.1041  302 LEU S CD1 
21785 C CD2 . LEU G  305 ? 0.6652 0.9946 0.7704 0.0502  0.0670  0.0995  302 LEU S CD2 
21786 N N   . GLN G  306 ? 0.9729 1.3349 1.0661 0.0532  0.0676  0.1073  303 GLN S N   
21787 C CA  . GLN G  306 ? 1.2798 1.6499 1.3720 0.0516  0.0685  0.1077  303 GLN S CA  
21788 C C   . GLN G  306 ? 1.3402 1.7135 1.4376 0.0477  0.0684  0.1033  303 GLN S C   
21789 O O   . GLN G  306 ? 1.3594 1.7361 1.4565 0.0457  0.0701  0.1023  303 GLN S O   
21790 C CB  . GLN G  306 ? 1.2501 1.6252 1.3400 0.0537  0.0673  0.1105  303 GLN S CB  
21791 C CG  . GLN G  306 ? 1.3290 1.7018 1.4133 0.0576  0.0677  0.1151  303 GLN S CG  
21792 C CD  . GLN G  306 ? 1.4603 1.8360 1.5404 0.0579  0.0697  0.1177  303 GLN S CD  
21793 O OE1 . GLN G  306 ? 1.5580 1.9377 1.6389 0.0551  0.0708  0.1162  303 GLN S OE1 
21794 N NE2 . GLN G  306 ? 1.3167 1.6901 1.3921 0.0613  0.0701  0.1215  303 GLN S NE2 
21795 N N   . LYS G  307 ? 1.1708 1.5432 1.2728 0.0468  0.0664  0.1005  304 LYS S N   
21796 C CA  . LYS G  307 ? 1.0116 1.3865 1.1189 0.0432  0.0660  0.0960  304 LYS S CA  
21797 C C   . LYS G  307 ? 0.8425 1.2116 0.9548 0.0424  0.0645  0.0931  304 LYS S C   
21798 O O   . LYS G  307 ? 0.8753 1.2413 0.9877 0.0444  0.0628  0.0943  304 LYS S O   
21799 C CB  . LYS G  307 ? 0.9996 1.3820 1.1079 0.0423  0.0645  0.0957  304 LYS S CB  
21800 C CG  . LYS G  307 ? 0.9955 1.3806 1.1095 0.0388  0.0636  0.0908  304 LYS S CG  
21801 C CD  . LYS G  307 ? 0.9367 1.3231 1.0505 0.0368  0.0660  0.0886  304 LYS S CD  
21802 C CE  . LYS G  307 ? 0.7053 1.0946 0.8245 0.0336  0.0651  0.0836  304 LYS S CE  
21803 N NZ  . LYS G  307 ? 0.5954 0.9861 0.7144 0.0318  0.0676  0.0815  304 LYS S NZ  
21804 N N   . ALA G  308 ? 0.8104 1.1781 0.9269 0.0397  0.0652  0.0893  305 ALA S N   
21805 C CA  . ALA G  308 ? 0.9242 1.2863 1.0460 0.0386  0.0638  0.0862  305 ALA S CA  
21806 C C   . ALA G  308 ? 0.9007 1.2666 1.0278 0.0364  0.0617  0.0829  305 ALA S C   
21807 O O   . ALA G  308 ? 0.6434 1.0158 0.7711 0.0348  0.0618  0.0817  305 ALA S O   
21808 C CB  . ALA G  308 ? 0.8699 1.2282 0.9940 0.0368  0.0656  0.0840  305 ALA S CB  
21809 N N   . GLN G  309 ? 0.9442 1.3058 1.0751 0.0363  0.0596  0.0815  306 GLN S N   
21810 C CA  . GLN G  309 ? 1.0255 1.3901 1.1620 0.0342  0.0573  0.0785  306 GLN S CA  
21811 C C   . GLN G  309 ? 1.0126 1.3780 1.1542 0.0308  0.0578  0.0737  306 GLN S C   
21812 O O   . GLN G  309 ? 0.7062 1.0769 0.8508 0.0288  0.0568  0.0713  306 GLN S O   
21813 C CB  . GLN G  309 ? 1.2381 1.5978 1.3771 0.0351  0.0549  0.0786  306 GLN S CB  
21814 C CG  . GLN G  309 ? 1.4545 1.8173 1.5993 0.0331  0.0521  0.0761  306 GLN S CG  
21815 C CD  . GLN G  309 ? 1.4470 1.8054 1.5937 0.0343  0.0498  0.0768  306 GLN S CD  
21816 O OE1 . GLN G  309 ? 1.4782 1.8311 1.6215 0.0369  0.0502  0.0791  306 GLN S OE1 
21817 N NE2 . GLN G  309 ? 1.3032 1.6640 1.4553 0.0326  0.0472  0.0749  306 GLN S NE2 
21818 N N   . GLY G  310 ? 1.1461 1.5063 1.2889 0.0302  0.0594  0.0724  307 GLY S N   
21819 C CA  . GLY G  310 ? 0.9571 1.3178 1.1046 0.0272  0.0603  0.0681  307 GLY S CA  
21820 C C   . GLY G  310 ? 0.6518 1.0173 0.7963 0.0266  0.0631  0.0682  307 GLY S C   
21821 O O   . GLY G  310 ? 0.6549 1.0237 0.7937 0.0283  0.0642  0.0715  307 GLY S O   
21822 N N   . HIS G  311 ? 0.7797 1.1457 0.9282 0.0243  0.0643  0.0645  308 HIS S N   
21823 C CA  . HIS G  311 ? 0.7885 1.1589 0.9343 0.0236  0.0672  0.0644  308 HIS S CA  
21824 C C   . HIS G  311 ? 0.6851 1.0518 0.8274 0.0248  0.0698  0.0675  308 HIS S C   
21825 O O   . HIS G  311 ? 0.6967 1.0671 0.8343 0.0254  0.0721  0.0696  308 HIS S O   
21826 C CB  . HIS G  311 ? 0.8149 1.1876 0.9663 0.0208  0.0677  0.0593  308 HIS S CB  
21827 C CG  . HIS G  311 ? 0.8570 1.2356 1.0105 0.0196  0.0657  0.0563  308 HIS S CG  
21828 N ND1 . HIS G  311 ? 0.8653 1.2434 1.0255 0.0176  0.0637  0.0518  308 HIS S ND1 
21829 C CD2 . HIS G  311 ? 0.8147 1.1996 0.9646 0.0200  0.0652  0.0572  308 HIS S CD2 
21830 C CE1 . HIS G  311 ? 0.8530 1.2368 1.0138 0.0169  0.0620  0.0501  308 HIS S CE1 
21831 N NE2 . HIS G  311 ? 0.8013 1.1893 0.9559 0.0183  0.0628  0.0533  308 HIS S NE2 
21832 N N   . ASN G  312 ? 0.6923 1.0516 0.8367 0.0253  0.0694  0.0680  309 ASN S N   
21833 C CA  . ASN G  312 ? 0.6535 1.0084 0.7948 0.0267  0.0713  0.0713  309 ASN S CA  
21834 C C   . ASN G  312 ? 0.5924 0.9469 0.7272 0.0297  0.0708  0.0759  309 ASN S C   
21835 O O   . ASN G  312 ? 0.5138 0.8641 0.6481 0.0314  0.0687  0.0772  309 ASN S O   
21836 C CB  . ASN G  312 ? 0.6615 1.0082 0.8072 0.0263  0.0704  0.0703  309 ASN S CB  
21837 C CG  . ASN G  312 ? 0.5375 0.8799 0.6814 0.0270  0.0724  0.0730  309 ASN S CG  
21838 O OD1 . ASN G  312 ? 0.4743 0.8181 0.6127 0.0287  0.0737  0.0767  309 ASN S OD1 
21839 N ND2 . ASN G  312 ? 0.6270 0.9642 0.7760 0.0256  0.0725  0.0713  309 ASN S ND2 
21840 N N   . ASN G  313 ? 0.6490 1.0082 0.7787 0.0304  0.0728  0.0785  310 ASN S N   
21841 C CA  . ASN G  313 ? 0.6424 1.0022 0.7659 0.0332  0.0725  0.0829  310 ASN S CA  
21842 C C   . ASN G  313 ? 0.6241 0.9778 0.7447 0.0351  0.0734  0.0864  310 ASN S C   
21843 O O   . ASN G  313 ? 0.7154 1.0709 0.8312 0.0363  0.0750  0.0897  310 ASN S O   
21844 C CB  . ASN G  313 ? 0.7635 1.1314 0.8831 0.0330  0.0738  0.0839  310 ASN S CB  
21845 C CG  . ASN G  313 ? 0.8171 1.1867 0.9312 0.0357  0.0729  0.0880  310 ASN S CG  
21846 O OD1 . ASN G  313 ? 0.6717 1.0374 0.7853 0.0377  0.0712  0.0895  310 ASN S OD1 
21847 N ND2 . ASN G  313 ? 1.0982 1.4739 1.2081 0.0359  0.0743  0.0898  310 ASN S ND2 
21848 N N   . GLY G  314 ? 0.6015 0.9477 0.7252 0.0354  0.0722  0.0856  311 GLY S N   
21849 C CA  . GLY G  314 ? 0.5286 0.8680 0.6499 0.0374  0.0723  0.0887  311 GLY S CA  
21850 C C   . GLY G  314 ? 0.4895 0.8271 0.6124 0.0359  0.0745  0.0889  311 GLY S C   
21851 O O   . GLY G  314 ? 0.4912 0.8248 0.6111 0.0376  0.0750  0.0923  311 GLY S O   
21852 N N   . ILE G  315 ? 0.4770 0.8173 0.6046 0.0330  0.0757  0.0856  312 ILE S N   
21853 C CA  . ILE G  315 ? 0.4894 0.8286 0.6192 0.0315  0.0779  0.0859  312 ILE S CA  
21854 C C   . ILE G  315 ? 0.5289 0.8597 0.6636 0.0310  0.0766  0.0847  312 ILE S C   
21855 O O   . ILE G  315 ? 0.5311 0.8603 0.6706 0.0297  0.0751  0.0811  312 ILE S O   
21856 C CB  . ILE G  315 ? 0.5228 0.8693 0.6552 0.0287  0.0801  0.0829  312 ILE S CB  
21857 C CG1 . ILE G  315 ? 0.5338 0.8884 0.6613 0.0292  0.0810  0.0837  312 ILE S CG1 
21858 C CG2 . ILE G  315 ? 0.5386 0.8846 0.6729 0.0273  0.0827  0.0838  312 ILE S CG2 
21859 C CD1 . ILE G  315 ? 0.5853 0.9410 0.7066 0.0310  0.0824  0.0886  312 ILE S CD1 
21860 N N   . CYS G  316 ? 0.4514 0.7767 0.5850 0.0321  0.0769  0.0878  313 CYS S N   
21861 C CA  . CYS G  316 ? 0.4445 0.7611 0.5825 0.0319  0.0753  0.0872  313 CYS S CA  
21862 C C   . CYS G  316 ? 0.4612 0.7786 0.6049 0.0289  0.0772  0.0856  313 CYS S C   
21863 O O   . CYS G  316 ? 0.4747 0.7904 0.6185 0.0287  0.0786  0.0882  313 CYS S O   
21864 C CB  . CYS G  316 ? 0.3492 0.6590 0.4833 0.0346  0.0742  0.0913  313 CYS S CB  
21865 S SG  . CYS G  316 ? 0.3358 0.6460 0.4624 0.0384  0.0726  0.0938  313 CYS S SG  
21866 N N   . TRP G  317 ? 0.4646 0.7847 0.6133 0.0267  0.0773  0.0813  314 TRP S N   
21867 C CA  . TRP G  317 ? 0.4822 0.8032 0.6368 0.0240  0.0791  0.0793  314 TRP S CA  
21868 C C   . TRP G  317 ? 0.4824 0.7945 0.6412 0.0238  0.0778  0.0802  314 TRP S C   
21869 O O   . TRP G  317 ? 0.5629 0.8680 0.7221 0.0250  0.0749  0.0800  314 TRP S O   
21870 C CB  . TRP G  317 ? 0.5319 0.8569 0.6913 0.0219  0.0789  0.0742  314 TRP S CB  
21871 C CG  . TRP G  317 ? 0.5349 0.8686 0.6909 0.0218  0.0798  0.0730  314 TRP S CG  
21872 C CD1 . TRP G  317 ? 0.5891 0.9248 0.7444 0.0222  0.0778  0.0709  314 TRP S CD1 
21873 C CD2 . TRP G  317 ? 0.5529 0.8942 0.7057 0.0214  0.0828  0.0740  314 TRP S CD2 
21874 N NE1 . TRP G  317 ? 0.5546 0.8986 0.7067 0.0220  0.0792  0.0704  314 TRP S NE1 
21875 C CE2 . TRP G  317 ? 0.5515 0.8991 0.7018 0.0215  0.0823  0.0722  314 TRP S CE2 
21876 C CE3 . TRP G  317 ? 0.6298 0.9736 0.7817 0.0208  0.0858  0.0763  314 TRP S CE3 
21877 C CZ2 . TRP G  317 ? 0.5683 0.9240 0.7149 0.0212  0.0845  0.0724  314 TRP S CZ2 
21878 C CZ3 . TRP G  317 ? 0.6798 1.0319 0.8280 0.0206  0.0883  0.0766  314 TRP S CZ3 
21879 C CH2 . TRP G  317 ? 0.5860 0.9438 0.7315 0.0208  0.0876  0.0746  314 TRP S CH2 
21880 N N   . GLY G  318 ? 0.4802 0.7926 0.6421 0.0223  0.0800  0.0814  315 GLY S N   
21881 C CA  . GLY G  318 ? 0.5764 0.8805 0.7422 0.0221  0.0787  0.0828  315 GLY S CA  
21882 C C   . GLY G  318 ? 0.6169 0.9150 0.7780 0.0247  0.0773  0.0874  315 GLY S C   
21883 O O   . GLY G  318 ? 0.6065 0.8966 0.7705 0.0249  0.0756  0.0885  315 GLY S O   
21884 N N   . ASN G  319 ? 0.5820 0.8838 0.7361 0.0267  0.0779  0.0899  316 ASN S N   
21885 C CA  . ASN G  319 ? 0.5967 0.8934 0.7459 0.0294  0.0767  0.0943  316 ASN S CA  
21886 C C   . ASN G  319 ? 0.6482 0.9354 0.7974 0.0314  0.0729  0.0938  316 ASN S C   
21887 O O   . ASN G  319 ? 0.8278 1.1075 0.9768 0.0326  0.0713  0.0964  316 ASN S O   
21888 C CB  . ASN G  319 ? 0.7278 1.0233 0.8787 0.0286  0.0782  0.0978  316 ASN S CB  
21889 C CG  . ASN G  319 ? 0.8955 1.2006 1.0462 0.0267  0.0821  0.0984  316 ASN S CG  
21890 O OD1 . ASN G  319 ? 0.9522 1.2585 1.1076 0.0246  0.0839  0.0989  316 ASN S OD1 
21891 N ND2 . ASN G  319 ? 0.8554 1.1676 1.0008 0.0275  0.0833  0.0984  316 ASN S ND2 
21892 N N   . GLN G  320 ? 0.5628 0.8502 0.7120 0.0317  0.0713  0.0906  317 GLN S N   
21893 C CA  . GLN G  320 ? 0.6312 0.9105 0.7799 0.0337  0.0678  0.0899  317 GLN S CA  
21894 C C   . GLN G  320 ? 0.6838 0.9665 0.8283 0.0353  0.0669  0.0887  317 GLN S C   
21895 O O   . GLN G  320 ? 0.8546 1.1456 0.9987 0.0342  0.0686  0.0873  317 GLN S O   
21896 C CB  . GLN G  320 ? 0.5238 0.7977 0.6798 0.0316  0.0663  0.0868  317 GLN S CB  
21897 C CG  . GLN G  320 ? 0.5525 0.8320 0.7130 0.0289  0.0672  0.0825  317 GLN S CG  
21898 C CD  . GLN G  320 ? 0.7728 1.0470 0.9409 0.0268  0.0657  0.0796  317 GLN S CD  
21899 O OE1 . GLN G  320 ? 0.7986 1.0647 0.9687 0.0272  0.0640  0.0809  317 GLN S OE1 
21900 N NE2 . GLN G  320 ? 0.9314 1.2098 1.1039 0.0246  0.0660  0.0756  317 GLN S NE2 
21901 N N   . LEU G  321 ? 0.4973 0.7737 0.6388 0.0382  0.0641  0.0894  318 LEU S N   
21902 C CA  . LEU G  321 ? 0.4117 0.6910 0.5491 0.0402  0.0630  0.0889  318 LEU S CA  
21903 C C   . LEU G  321 ? 0.6844 0.9559 0.8223 0.0418  0.0597  0.0876  318 LEU S C   
21904 O O   . LEU G  321 ? 0.8419 1.1053 0.9783 0.0438  0.0579  0.0892  318 LEU S O   
21905 C CB  . LEU G  321 ? 0.3891 0.6709 0.5190 0.0432  0.0638  0.0927  318 LEU S CB  
21906 C CG  . LEU G  321 ? 0.3868 0.6734 0.5125 0.0451  0.0632  0.0927  318 LEU S CG  
21907 C CD1 . LEU G  321 ? 0.3826 0.6787 0.5104 0.0424  0.0652  0.0906  318 LEU S CD1 
21908 C CD2 . LEU G  321 ? 0.3905 0.6776 0.5091 0.0485  0.0635  0.0967  318 LEU S CD2 
21909 N N   . PHE G  322 ? 0.8088 1.0829 0.9488 0.0410  0.0587  0.0847  319 PHE S N   
21910 C CA  . PHE G  322 ? 0.5181 0.7859 0.6586 0.0424  0.0556  0.0833  319 PHE S CA  
21911 C C   . PHE G  322 ? 0.4807 0.7508 0.6149 0.0457  0.0547  0.0849  319 PHE S C   
21912 O O   . PHE G  322 ? 0.4787 0.7568 0.6122 0.0451  0.0558  0.0845  319 PHE S O   
21913 C CB  . PHE G  322 ? 0.5144 0.7832 0.6617 0.0392  0.0548  0.0792  319 PHE S CB  
21914 C CG  . PHE G  322 ? 0.5267 0.7910 0.6805 0.0365  0.0549  0.0775  319 PHE S CG  
21915 C CD1 . PHE G  322 ? 0.5410 0.8108 0.6992 0.0333  0.0575  0.0761  319 PHE S CD1 
21916 C CD2 . PHE G  322 ? 0.5265 0.7811 0.6820 0.0372  0.0523  0.0773  319 PHE S CD2 
21917 C CE1 . PHE G  322 ? 0.6402 0.9062 0.8047 0.0308  0.0576  0.0748  319 PHE S CE1 
21918 C CE2 . PHE G  322 ? 0.5408 0.7913 0.7027 0.0346  0.0522  0.0759  319 PHE S CE2 
21919 C CZ  . PHE G  322 ? 0.6009 0.8573 0.7675 0.0314  0.0550  0.0748  319 PHE S CZ  
21920 N N   . VAL G  323 ? 0.4869 0.7501 0.6168 0.0492  0.0527  0.0868  320 VAL S N   
21921 C CA  . VAL G  323 ? 0.4776 0.7423 0.6015 0.0529  0.0519  0.0886  320 VAL S CA  
21922 C C   . VAL G  323 ? 0.5454 0.8035 0.6698 0.0544  0.0488  0.0871  320 VAL S C   
21923 O O   . VAL G  323 ? 0.6490 0.8982 0.7729 0.0558  0.0469  0.0873  320 VAL S O   
21924 C CB  . VAL G  323 ? 0.5553 0.8181 0.6725 0.0564  0.0524  0.0925  320 VAL S CB  
21925 C CG1 . VAL G  323 ? 0.6016 0.8653 0.7127 0.0605  0.0513  0.0942  320 VAL S CG1 
21926 C CG2 . VAL G  323 ? 0.5946 0.8644 0.7112 0.0548  0.0554  0.0941  320 VAL S CG2 
21927 N N   . THR G  324 ? 0.5112 0.7737 0.6366 0.0540  0.0481  0.0857  321 THR S N   
21928 C CA  . THR G  324 ? 0.5276 0.7851 0.6533 0.0553  0.0453  0.0844  321 THR S CA  
21929 C C   . THR G  324 ? 0.5594 0.8181 0.6782 0.0598  0.0446  0.0870  321 THR S C   
21930 O O   . THR G  324 ? 0.5923 0.8588 0.7084 0.0605  0.0462  0.0887  321 THR S O   
21931 C CB  . THR G  324 ? 0.5113 0.7730 0.6433 0.0519  0.0447  0.0812  321 THR S CB  
21932 O OG1 . THR G  324 ? 0.6174 0.8799 0.7556 0.0478  0.0460  0.0789  321 THR S OG1 
21933 C CG2 . THR G  324 ? 0.3968 0.6521 0.5302 0.0528  0.0416  0.0797  321 THR S CG2 
21934 N N   . VAL G  325 ? 0.4307 0.6815 0.5465 0.0630  0.0422  0.0873  322 VAL S N   
21935 C CA  . VAL G  325 ? 0.4272 0.6782 0.5361 0.0677  0.0415  0.0898  322 VAL S CA  
21936 C C   . VAL G  325 ? 0.4988 0.7443 0.6076 0.0693  0.0386  0.0884  322 VAL S C   
21937 O O   . VAL G  325 ? 0.7979 1.0351 0.9090 0.0688  0.0367  0.0866  322 VAL S O   
21938 C CB  . VAL G  325 ? 0.4378 0.6842 0.5407 0.0714  0.0418  0.0925  322 VAL S CB  
21939 C CG1 . VAL G  325 ? 0.4412 0.6864 0.5370 0.0767  0.0407  0.0946  322 VAL S CG1 
21940 C CG2 . VAL G  325 ? 0.4373 0.6901 0.5395 0.0702  0.0447  0.0944  322 VAL S CG2 
21941 N N   . VAL G  326 ? 0.5409 0.7914 0.6474 0.0712  0.0383  0.0894  323 VAL S N   
21942 C CA  . VAL G  326 ? 0.6614 0.9074 0.7662 0.0737  0.0357  0.0889  323 VAL S CA  
21943 C C   . VAL G  326 ? 0.5079 0.7562 0.6050 0.0790  0.0360  0.0921  323 VAL S C   
21944 O O   . VAL G  326 ? 0.5270 0.7842 0.6230 0.0792  0.0378  0.0940  323 VAL S O   
21945 C CB  . VAL G  326 ? 0.6309 0.8811 0.7415 0.0705  0.0348  0.0868  323 VAL S CB  
21946 C CG1 . VAL G  326 ? 0.7861 1.0328 0.8942 0.0735  0.0323  0.0869  323 VAL S CG1 
21947 C CG2 . VAL G  326 ? 0.5010 0.7483 0.6192 0.0657  0.0344  0.0834  323 VAL S CG2 
21948 N N   . ASP G  327 ? 0.4286 0.6689 0.5206 0.0832  0.0342  0.0926  324 ASP S N   
21949 C CA  . ASP G  327 ? 0.4324 0.6739 0.5166 0.0888  0.0344  0.0956  324 ASP S CA  
21950 C C   . ASP G  327 ? 0.6015 0.8359 0.6825 0.0923  0.0317  0.0948  324 ASP S C   
21951 O O   . ASP G  327 ? 0.8298 1.0544 0.9086 0.0941  0.0298  0.0939  324 ASP S O   
21952 C CB  . ASP G  327 ? 0.4729 0.7118 0.5525 0.0912  0.0356  0.0975  324 ASP S CB  
21953 C CG  . ASP G  327 ? 0.6970 0.9380 0.7689 0.0969  0.0360  0.1006  324 ASP S CG  
21954 O OD1 . ASP G  327 ? 0.8129 1.0597 0.8835 0.0984  0.0362  0.1017  324 ASP S OD1 
21955 O OD2 . ASP G  327 ? 0.6579 0.8950 0.7253 0.0999  0.0362  0.1021  324 ASP S OD2 
21956 N N   . THR G  328 ? 0.5303 0.7697 0.6110 0.0932  0.0312  0.0954  325 THR S N   
21957 C CA  . THR G  328 ? 0.7240 0.9579 0.8012 0.0967  0.0288  0.0950  325 THR S CA  
21958 C C   . THR G  328 ? 0.6868 0.9220 0.7556 0.1031  0.0292  0.0979  325 THR S C   
21959 O O   . THR G  328 ? 0.7623 0.9935 0.8271 0.1068  0.0274  0.0979  325 THR S O   
21960 C CB  . THR G  328 ? 0.7138 0.9521 0.7960 0.0940  0.0279  0.0938  325 THR S CB  
21961 O OG1 . THR G  328 ? 0.8710 1.1201 0.9525 0.0947  0.0296  0.0965  325 THR S OG1 
21962 C CG2 . THR G  328 ? 0.6492 0.8877 0.7400 0.0876  0.0278  0.0910  325 THR S CG2 
21963 N N   . THR G  329 ? 0.5170 0.7576 0.5829 0.1046  0.0316  0.1005  326 THR S N   
21964 C CA  . THR G  329 ? 0.5191 0.7616 0.5773 0.1106  0.0323  0.1035  326 THR S CA  
21965 C C   . THR G  329 ? 0.7709 1.0032 0.8229 0.1151  0.0309  0.1033  326 THR S C   
21966 O O   . THR G  329 ? 0.8691 1.1016 0.9142 0.1207  0.0311  0.1054  326 THR S O   
21967 C CB  . THR G  329 ? 0.5008 0.7531 0.5586 0.1104  0.0352  0.1065  326 THR S CB  
21968 O OG1 . THR G  329 ? 0.8127 1.0631 0.8721 0.1080  0.0362  0.1061  326 THR S OG1 
21969 C CG2 . THR G  329 ? 0.4642 0.7267 0.5277 0.1064  0.0362  0.1069  326 THR S CG2 
21970 N N   . ARG G  330 ? 0.5337 0.7572 0.5881 0.1129  0.0293  0.1008  327 ARG S N   
21971 C CA  . ARG G  330 ? 0.5414 0.7542 0.5908 0.1168  0.0274  0.1003  327 ARG S CA  
21972 C C   . ARG G  330 ? 0.5373 0.7402 0.5890 0.1155  0.0242  0.0971  327 ARG S C   
21973 O O   . ARG G  330 ? 0.5408 0.7351 0.5936 0.1146  0.0227  0.0957  327 ARG S O   
21974 C CB  . ARG G  330 ? 0.8802 1.0917 0.9301 0.1156  0.0286  0.1012  327 ARG S CB  
21975 C CG  . ARG G  330 ? 0.8351 1.0554 0.8820 0.1173  0.0315  0.1045  327 ARG S CG  
21976 C CD  . ARG G  330 ? 0.6111 0.8304 0.6595 0.1153  0.0327  0.1053  327 ARG S CD  
21977 N NE  . ARG G  330 ? 0.5132 0.7391 0.5575 0.1179  0.0350  0.1086  327 ARG S NE  
21978 C CZ  . ARG G  330 ? 0.6754 0.9119 0.7220 0.1154  0.0377  0.1103  327 ARG S CZ  
21979 N NH1 . ARG G  330 ? 0.6396 0.8813 0.6926 0.1103  0.0384  0.1088  327 ARG S NH1 
21980 N NH2 . ARG G  330 ? 0.8041 1.0459 0.8468 0.1180  0.0395  0.1133  327 ARG S NH2 
21981 N N   . SER G  331 ? 0.6332 0.8374 0.6860 0.1152  0.0231  0.0960  328 SER S N   
21982 C CA  . SER G  331 ? 0.7064 0.9023 0.7622 0.1134  0.0201  0.0930  328 SER S CA  
21983 C C   . SER G  331 ? 0.5304 0.7172 0.5792 0.1191  0.0172  0.0923  328 SER S C   
21984 O O   . SER G  331 ? 0.5483 0.7287 0.5986 0.1183  0.0145  0.0900  328 SER S O   
21985 C CB  . SER G  331 ? 0.7605 0.9627 0.8222 0.1095  0.0203  0.0920  328 SER S CB  
21986 O OG  . SER G  331 ? 0.5105 0.7195 0.5682 0.1128  0.0210  0.0941  328 SER S OG  
21987 N N   . THR G  332 ? 0.4758 0.6617 0.5169 0.1249  0.0176  0.0943  329 THR S N   
21988 C CA  . THR G  332 ? 0.5118 0.6894 0.5454 0.1309  0.0148  0.0936  329 THR S CA  
21989 C C   . THR G  332 ? 0.6462 0.8108 0.6811 0.1300  0.0113  0.0907  329 THR S C   
21990 O O   . THR G  332 ? 0.7390 0.8991 0.7760 0.1283  0.0110  0.0904  329 THR S O   
21991 C CB  . THR G  332 ? 0.4973 0.6755 0.5230 0.1370  0.0159  0.0960  329 THR S CB  
21992 O OG1 . THR G  332 ? 0.4967 0.6865 0.5206 0.1386  0.0187  0.0988  329 THR S OG1 
21993 C CG2 . THR G  332 ? 0.6575 0.8255 0.6756 0.1432  0.0127  0.0949  329 THR S CG2 
21994 N N   . ASN G  333 ? 0.6586 0.8174 0.6923 0.1312  0.0084  0.0887  330 ASN S N   
21995 C CA  . ASN G  333 ? 0.5780 0.7243 0.6129 0.1305  0.0046  0.0859  330 ASN S CA  
21996 C C   . ASN G  333 ? 0.5471 0.6842 0.5726 0.1376  0.0019  0.0857  330 ASN S C   
21997 O O   . ASN G  333 ? 0.5780 0.7160 0.5974 0.1424  0.0014  0.0860  330 ASN S O   
21998 C CB  . ASN G  333 ? 0.6326 0.7776 0.6721 0.1272  0.0028  0.0837  330 ASN S CB  
21999 C CG  . ASN G  333 ? 0.5877 0.7415 0.6364 0.1203  0.0052  0.0837  330 ASN S CG  
22000 O OD1 . ASN G  333 ? 0.4094 0.5660 0.4629 0.1166  0.0071  0.0842  330 ASN S OD1 
22001 N ND2 . ASN G  333 ? 0.5676 0.7258 0.6189 0.1185  0.0050  0.0832  330 ASN S ND2 
22002 N N   . MET G  334 ? 0.6603 0.7890 0.6851 0.1384  0.0002  0.0852  331 MET S N   
22003 C CA  . MET G  334 ? 0.7776 0.8969 0.7939 0.1451  -0.0026 0.0848  331 MET S CA  
22004 C C   . MET G  334 ? 0.6617 0.7699 0.6769 0.1461  -0.0071 0.0818  331 MET S C   
22005 O O   . MET G  334 ? 0.4799 0.5837 0.5020 0.1410  -0.0088 0.0800  331 MET S O   
22006 C CB  . MET G  334 ? 0.6708 0.7850 0.6871 0.1454  -0.0031 0.0856  331 MET S CB  
22007 C CG  . MET G  334 ? 0.7865 0.9109 0.8029 0.1452  0.0011  0.0886  331 MET S CG  
22008 S SD  . MET G  334 ? 0.9772 1.0955 0.9936 0.1457  0.0003  0.0898  331 MET S SD  
22009 C CE  . MET G  334 ? 0.9383 1.0515 0.9652 0.1379  -0.0011 0.0880  331 MET S CE  
22010 N N   . THR G  335 ? 0.6362 0.7399 0.6425 0.1528  -0.0091 0.0813  332 THR S N   
22011 C CA  . THR G  335 ? 0.8083 0.9010 0.8119 0.1548  -0.0137 0.0785  332 THR S CA  
22012 C C   . THR G  335 ? 0.7496 0.8298 0.7483 0.1591  -0.0174 0.0774  332 THR S C   
22013 O O   . THR G  335 ? 1.0618 1.1419 1.0531 0.1649  -0.0169 0.0786  332 THR S O   
22014 C CB  . THR G  335 ? 0.9039 1.0001 0.9008 0.1595  -0.0136 0.0786  332 THR S CB  
22015 O OG1 . THR G  335 ? 0.8745 0.9805 0.8773 0.1547  -0.0112 0.0791  332 THR S OG1 
22016 C CG2 . THR G  335 ? 0.7150 0.7989 0.7068 0.1632  -0.0185 0.0757  332 THR S CG2 
22017 N N   . LEU G  336 ? 0.6257 0.6952 0.6285 0.1562  -0.0212 0.0752  333 LEU S N   
22018 C CA  . LEU G  336 ? 0.5570 0.6136 0.5561 0.1597  -0.0254 0.0740  333 LEU S CA  
22019 C C   . LEU G  336 ? 0.5932 0.6391 0.5874 0.1632  -0.0303 0.0711  333 LEU S C   
22020 O O   . LEU G  336 ? 0.5664 0.6123 0.5642 0.1600  -0.0311 0.0697  333 LEU S O   
22021 C CB  . LEU G  336 ? 0.5289 0.5806 0.5366 0.1540  -0.0265 0.0739  333 LEU S CB  
22022 C CG  . LEU G  336 ? 0.5169 0.5785 0.5304 0.1498  -0.0220 0.0766  333 LEU S CG  
22023 C CD1 . LEU G  336 ? 0.5562 0.6112 0.5767 0.1454  -0.0237 0.0766  333 LEU S CD1 
22024 C CD2 . LEU G  336 ? 0.5329 0.6003 0.5395 0.1549  -0.0194 0.0790  333 LEU S CD2 
22025 N N   . CYS G  337 ? 0.5198 0.5565 0.5058 0.1698  -0.0336 0.0702  334 CYS S N   
22026 C CA  . CYS G  337 ? 0.5286 0.5544 0.5086 0.1740  -0.0385 0.0674  334 CYS S CA  
22027 C C   . CYS G  337 ? 0.5529 0.5646 0.5310 0.1765  -0.0435 0.0660  334 CYS S C   
22028 O O   . CYS G  337 ? 0.5659 0.5758 0.5384 0.1814  -0.0437 0.0669  334 CYS S O   
22029 C CB  . CYS G  337 ? 0.6375 0.6673 0.6070 0.1813  -0.0375 0.0675  334 CYS S CB  
22030 S SG  . CYS G  337 ? 0.7564 0.7733 0.7173 0.1872  -0.0434 0.0640  334 CYS S SG  
22031 N N   . ALA G  338 ? 0.5484 0.5501 0.5314 0.1730  -0.0477 0.0639  335 ALA S N   
22032 C CA  . ALA G  338 ? 0.5786 0.5660 0.5608 0.1748  -0.0532 0.0625  335 ALA S CA  
22033 C C   . ALA G  338 ? 0.6009 0.5770 0.5764 0.1794  -0.0586 0.0593  335 ALA S C   
22034 O O   . ALA G  338 ? 0.5940 0.5707 0.5709 0.1773  -0.0591 0.0579  335 ALA S O   
22035 C CB  . ALA G  338 ? 0.7435 0.7277 0.7372 0.1671  -0.0541 0.0628  335 ALA S CB  
22036 N N   . SER G  339 ? 0.5959 0.5614 0.5640 0.1856  -0.0628 0.0581  336 SER S N   
22037 C CA  . SER G  339 ? 0.6210 0.5750 0.5814 0.1909  -0.0682 0.0550  336 SER S CA  
22038 C C   . SER G  339 ? 0.6449 0.5855 0.6112 0.1873  -0.0741 0.0531  336 SER S C   
22039 O O   . SER G  339 ? 0.6613 0.5957 0.6318 0.1858  -0.0762 0.0538  336 SER S O   
22040 C CB  . SER G  339 ? 0.8027 0.7518 0.7517 0.1999  -0.0701 0.0544  336 SER S CB  
22041 O OG  . SER G  339 ? 0.8911 0.8340 0.8423 0.2001  -0.0721 0.0552  336 SER S OG  
22042 N N   . VAL G  340 ? 0.6114 0.5477 0.5782 0.1859  -0.0767 0.0509  337 VAL S N   
22043 C CA  . VAL G  340 ? 0.6398 0.5623 0.6111 0.1833  -0.0828 0.0488  337 VAL S CA  
22044 C C   . VAL G  340 ? 0.6769 0.5854 0.6382 0.1910  -0.0891 0.0462  337 VAL S C   
22045 O O   . VAL G  340 ? 0.7071 0.6035 0.6708 0.1907  -0.0944 0.0454  337 VAL S O   
22046 C CB  . VAL G  340 ? 0.5913 0.5150 0.5680 0.1782  -0.0832 0.0476  337 VAL S CB  
22047 C CG1 . VAL G  340 ? 0.5958 0.5054 0.5779 0.1752  -0.0895 0.0457  337 VAL S CG1 
22048 C CG2 . VAL G  340 ? 0.5771 0.5148 0.5632 0.1711  -0.0769 0.0500  337 VAL S CG2 
22049 N N   . THR G  341 ? 0.8002 0.7102 0.7503 0.1980  -0.0889 0.0450  338 THR S N   
22050 C CA  . THR G  341 ? 0.8493 0.7472 0.7885 0.2062  -0.0943 0.0424  338 THR S CA  
22051 C C   . THR G  341 ? 0.7391 0.6452 0.6674 0.2136  -0.0906 0.0429  338 THR S C   
22052 O O   . THR G  341 ? 0.7767 0.6972 0.7064 0.2120  -0.0843 0.0452  338 THR S O   
22053 C CB  . THR G  341 ? 0.7314 0.6179 0.6681 0.2071  -0.1002 0.0390  338 THR S CB  
22054 O OG1 . THR G  341 ? 0.7813 0.6671 0.7298 0.1985  -0.1008 0.0393  338 THR S OG1 
22055 C CG2 . THR G  341 ? 0.7051 0.5751 0.6360 0.2125  -0.1076 0.0365  338 THR S CG2 
22056 N N   . THR G  342 ? 0.7468 0.6435 0.6643 0.2220  -0.0948 0.0407  339 THR S N   
22057 C CA  . THR G  342 ? 0.7450 0.6480 0.6512 0.2300  -0.0920 0.0408  339 THR S CA  
22058 C C   . THR G  342 ? 0.7738 0.6670 0.6690 0.2371  -0.0970 0.0372  339 THR S C   
22059 O O   . THR G  342 ? 0.8094 0.6902 0.6980 0.2430  -0.1023 0.0349  339 THR S O   
22060 C CB  . THR G  342 ? 0.8646 0.7673 0.7684 0.2338  -0.0914 0.0422  339 THR S CB  
22061 O OG1 . THR G  342 ? 1.2415 1.1287 1.1461 0.2348  -0.0982 0.0403  339 THR S OG1 
22062 C CG2 . THR G  342 ? 0.7262 0.6415 0.6396 0.2274  -0.0853 0.0461  339 THR S CG2 
22063 N N   . SER G  343 ? 0.7731 0.6715 0.6663 0.2367  -0.0954 0.0367  340 SER S N   
22064 C CA  . SER G  343 ? 0.8008 0.6913 0.6831 0.2434  -0.0996 0.0334  340 SER S CA  
22065 C C   . SER G  343 ? 0.8964 0.7896 0.7661 0.2533  -0.0981 0.0332  340 SER S C   
22066 O O   . SER G  343 ? 1.1995 1.1027 1.0692 0.2543  -0.0931 0.0359  340 SER S O   
22067 C CB  . SER G  343 ? 0.7878 0.6848 0.6713 0.2403  -0.0976 0.0335  340 SER S CB  
22068 O OG  . SER G  343 ? 0.7824 0.6741 0.6763 0.2323  -0.1003 0.0329  340 SER S OG  
22069 N N   . SER G  344 ? 0.8989 0.7828 0.7574 0.2607  -0.1027 0.0299  341 SER S N   
22070 C CA  . SER G  344 ? 0.9690 0.8549 0.8148 0.2706  -0.1016 0.0292  341 SER S CA  
22071 C C   . SER G  344 ? 0.8766 0.7804 0.7206 0.2713  -0.0939 0.0324  341 SER S C   
22072 O O   . SER G  344 ? 0.8758 0.7866 0.7148 0.2764  -0.0902 0.0339  341 SER S O   
22073 C CB  . SER G  344 ? 1.0263 0.8997 0.8605 0.2781  -0.1078 0.0250  341 SER S CB  
22074 O OG  . SER G  344 ? 1.0943 0.9689 0.9291 0.2753  -0.1081 0.0243  341 SER S OG  
22075 N N   . THR G  345 ? 0.9028 0.8140 0.7512 0.2663  -0.0914 0.0335  342 THR S N   
22076 C CA  . THR G  345 ? 0.8762 0.8048 0.7250 0.2655  -0.0842 0.0368  342 THR S CA  
22077 C C   . THR G  345 ? 0.9688 0.9071 0.8317 0.2553  -0.0799 0.0400  342 THR S C   
22078 O O   . THR G  345 ? 0.9455 0.8772 0.8173 0.2492  -0.0823 0.0396  342 THR S O   
22079 C CB  . THR G  345 ? 0.8193 0.7499 0.6621 0.2678  -0.0845 0.0358  342 THR S CB  
22080 O OG1 . THR G  345 ? 1.1265 1.0412 0.9618 0.2725  -0.0917 0.0315  342 THR S OG1 
22081 C CG2 . THR G  345 ? 0.8074 0.7499 0.6413 0.2747  -0.0796 0.0377  342 THR S CG2 
22082 N N   . TYR G  346 ? 0.8542 0.8083 0.7189 0.2536  -0.0735 0.0433  343 TYR S N   
22083 C CA  . TYR G  346 ? 0.7531 0.7178 0.6304 0.2444  -0.0691 0.0463  343 TYR S CA  
22084 C C   . TYR G  346 ? 0.7428 0.7071 0.6266 0.2379  -0.0703 0.0456  343 TYR S C   
22085 O O   . TYR G  346 ? 0.7448 0.7129 0.6238 0.2401  -0.0698 0.0455  343 TYR S O   
22086 C CB  . TYR G  346 ? 0.7583 0.7400 0.6351 0.2454  -0.0619 0.0502  343 TYR S CB  
22087 C CG  . TYR G  346 ? 0.7235 0.7159 0.6128 0.2364  -0.0574 0.0533  343 TYR S CG  
22088 C CD1 . TYR G  346 ? 0.7740 0.7673 0.6691 0.2334  -0.0559 0.0546  343 TYR S CD1 
22089 C CD2 . TYR G  346 ? 0.7011 0.7029 0.5965 0.2308  -0.0547 0.0548  343 TYR S CD2 
22090 C CE1 . TYR G  346 ? 0.6847 0.6878 0.5909 0.2254  -0.0518 0.0573  343 TYR S CE1 
22091 C CE2 . TYR G  346 ? 0.6715 0.6829 0.5780 0.2228  -0.0507 0.0573  343 TYR S CE2 
22092 C CZ  . TYR G  346 ? 0.6631 0.6751 0.5748 0.2202  -0.0493 0.0585  343 TYR S CZ  
22093 O OH  . TYR G  346 ? 0.6351 0.6566 0.5576 0.2124  -0.0454 0.0609  343 TYR S OH  
22094 N N   . THR G  347 ? 0.6684 0.6282 0.5631 0.2300  -0.0719 0.0453  344 THR S N   
22095 C CA  . THR G  347 ? 0.6898 0.6488 0.5921 0.2232  -0.0732 0.0447  344 THR S CA  
22096 C C   . THR G  347 ? 0.8304 0.7972 0.7462 0.2139  -0.0696 0.0470  344 THR S C   
22097 O O   . THR G  347 ? 1.0926 1.0560 1.0133 0.2115  -0.0700 0.0474  344 THR S O   
22098 C CB  . THR G  347 ? 0.8433 0.7852 0.7446 0.2234  -0.0806 0.0409  344 THR S CB  
22099 O OG1 . THR G  347 ? 0.9006 0.8331 0.8042 0.2232  -0.0835 0.0401  344 THR S OG1 
22100 C CG2 . THR G  347 ? 0.7470 0.6821 0.6349 0.2321  -0.0842 0.0384  344 THR S CG2 
22101 N N   . ASN G  348 ? 0.8491 0.8265 0.7707 0.2088  -0.0663 0.0486  345 ASN S N   
22102 C CA  . ASN G  348 ? 0.6119 0.5977 0.5460 0.2002  -0.0626 0.0508  345 ASN S CA  
22103 C C   . ASN G  348 ? 0.5835 0.5590 0.5266 0.1940  -0.0664 0.0491  345 ASN S C   
22104 O O   . ASN G  348 ? 0.6901 0.6696 0.6425 0.1882  -0.0640 0.0505  345 ASN S O   
22105 C CB  . ASN G  348 ? 0.5925 0.5902 0.5308 0.1962  -0.0591 0.0525  345 ASN S CB  
22106 C CG  . ASN G  348 ? 0.8559 0.8673 0.7888 0.2003  -0.0538 0.0554  345 ASN S CG  
22107 O OD1 . ASN G  348 ? 0.9828 0.9996 0.9145 0.2023  -0.0507 0.0572  345 ASN S OD1 
22108 N ND2 . ASN G  348 ? 0.8719 0.8893 0.8017 0.2016  -0.0529 0.0560  345 ASN S ND2 
22109 N N   . SER G  349 ? 0.5597 0.5219 0.5003 0.1953  -0.0724 0.0460  346 SER S N   
22110 C CA  . SER G  349 ? 0.5719 0.5238 0.5212 0.1895  -0.0763 0.0445  346 SER S CA  
22111 C C   . SER G  349 ? 0.5811 0.5266 0.5316 0.1903  -0.0776 0.0447  346 SER S C   
22112 O O   . SER G  349 ? 0.5884 0.5277 0.5477 0.1848  -0.0799 0.0443  346 SER S O   
22113 C CB  . SER G  349 ? 0.7312 0.6700 0.6768 0.1913  -0.0827 0.0413  346 SER S CB  
22114 O OG  . SER G  349 ? 0.8323 0.7621 0.7657 0.2000  -0.0863 0.0394  346 SER S OG  
22115 N N   . ASP G  350 ? 0.6487 0.5959 0.5911 0.1967  -0.0762 0.0455  347 ASP S N   
22116 C CA  . ASP G  350 ? 0.6606 0.6016 0.6036 0.1980  -0.0777 0.0457  347 ASP S CA  
22117 C C   . ASP G  350 ? 0.6337 0.5853 0.5850 0.1928  -0.0724 0.0489  347 ASP S C   
22118 O O   . ASP G  350 ? 0.8591 0.8062 0.8126 0.1926  -0.0734 0.0495  347 ASP S O   
22119 C CB  . ASP G  350 ? 0.6680 0.6053 0.5981 0.2076  -0.0790 0.0450  347 ASP S CB  
22120 C CG  . ASP G  350 ? 0.8463 0.7700 0.7678 0.2133  -0.0854 0.0414  347 ASP S CG  
22121 O OD1 . ASP G  350 ? 0.9741 0.8905 0.9000 0.2094  -0.0892 0.0396  347 ASP S OD1 
22122 O OD2 . ASP G  350 ? 0.8888 0.8092 0.7992 0.2216  -0.0867 0.0404  347 ASP S OD2 
22123 N N   . TYR G  351 ? 0.6264 0.5919 0.5825 0.1886  -0.0669 0.0510  348 TYR S N   
22124 C CA  . TYR G  351 ? 0.6222 0.5989 0.5848 0.1846  -0.0615 0.0540  348 TYR S CA  
22125 C C   . TYR G  351 ? 0.6092 0.5926 0.5837 0.1756  -0.0591 0.0548  348 TYR S C   
22126 O O   . TYR G  351 ? 0.7565 0.7411 0.7329 0.1733  -0.0597 0.0538  348 TYR S O   
22127 C CB  . TYR G  351 ? 0.5924 0.5815 0.5484 0.1892  -0.0564 0.0562  348 TYR S CB  
22128 C CG  . TYR G  351 ? 0.6145 0.5980 0.5585 0.1984  -0.0584 0.0554  348 TYR S CG  
22129 C CD1 . TYR G  351 ? 0.6250 0.6053 0.5676 0.2008  -0.0587 0.0562  348 TYR S CD1 
22130 C CD2 . TYR G  351 ? 0.6273 0.6088 0.5614 0.2047  -0.0600 0.0539  348 TYR S CD2 
22131 C CE1 . TYR G  351 ? 0.7330 0.7080 0.6648 0.2094  -0.0607 0.0553  348 TYR S CE1 
22132 C CE2 . TYR G  351 ? 0.6498 0.6263 0.5729 0.2135  -0.0618 0.0530  348 TYR S CE2 
22133 C CZ  . TYR G  351 ? 0.6602 0.6334 0.5822 0.2158  -0.0622 0.0537  348 TYR S CZ  
22134 O OH  . TYR G  351 ? 0.6851 0.6530 0.5961 0.2246  -0.0641 0.0526  348 TYR S OH  
22135 N N   . LYS G  352 ? 0.5324 0.5201 0.5151 0.1706  -0.0565 0.0566  349 LYS S N   
22136 C CA  . LYS G  352 ? 0.5069 0.5026 0.5009 0.1623  -0.0534 0.0577  349 LYS S CA  
22137 C C   . LYS G  352 ? 0.6646 0.6751 0.6601 0.1612  -0.0470 0.0607  349 LYS S C   
22138 O O   . LYS G  352 ? 0.9092 0.9209 0.9017 0.1639  -0.0456 0.0622  349 LYS S O   
22139 C CB  . LYS G  352 ? 0.5537 0.5418 0.5569 0.1568  -0.0558 0.0573  349 LYS S CB  
22140 C CG  . LYS G  352 ? 0.5886 0.5620 0.5920 0.1570  -0.0623 0.0545  349 LYS S CG  
22141 C CD  . LYS G  352 ? 0.7386 0.7067 0.7527 0.1506  -0.0639 0.0546  349 LYS S CD  
22142 C CE  . LYS G  352 ? 1.0135 0.9665 1.0283 0.1507  -0.0706 0.0521  349 LYS S CE  
22143 N NZ  . LYS G  352 ? 1.0678 1.0164 1.0940 0.1440  -0.0721 0.0524  349 LYS S NZ  
22144 N N   . GLU G  353 ? 0.5517 0.5731 0.5518 0.1572  -0.0434 0.0615  350 GLU S N   
22145 C CA  . GLU G  353 ? 0.5267 0.5624 0.5287 0.1556  -0.0376 0.0644  350 GLU S CA  
22146 C C   . GLU G  353 ? 0.5127 0.5533 0.5265 0.1474  -0.0352 0.0651  350 GLU S C   
22147 O O   . GLU G  353 ? 0.5142 0.5522 0.5353 0.1423  -0.0368 0.0636  350 GLU S O   
22148 C CB  . GLU G  353 ? 0.4888 0.5343 0.4876 0.1572  -0.0351 0.0651  350 GLU S CB  
22149 C CG  . GLU G  353 ? 0.6752 0.7177 0.6618 0.1656  -0.0366 0.0647  350 GLU S CG  
22150 C CD  . GLU G  353 ? 0.8855 0.9327 0.8655 0.1710  -0.0339 0.0668  350 GLU S CD  
22151 O OE1 . GLU G  353 ? 1.0387 1.0930 1.0234 0.1680  -0.0304 0.0689  350 GLU S OE1 
22152 O OE2 . GLU G  353 ? 0.9070 0.9506 0.8768 0.1784  -0.0354 0.0664  350 GLU S OE2 
22153 N N   . TYR G  354 ? 0.5257 0.5736 0.5416 0.1463  -0.0315 0.0674  351 TYR S N   
22154 C CA  . TYR G  354 ? 0.5138 0.5668 0.5401 0.1391  -0.0290 0.0683  351 TYR S CA  
22155 C C   . TYR G  354 ? 0.4903 0.5581 0.5179 0.1377  -0.0234 0.0708  351 TYR S C   
22156 O O   . TYR G  354 ? 0.4870 0.5599 0.5072 0.1428  -0.0214 0.0724  351 TYR S O   
22157 C CB  . TYR G  354 ? 0.4839 0.5295 0.5127 0.1383  -0.0306 0.0686  351 TYR S CB  
22158 C CG  . TYR G  354 ? 0.5909 0.6214 0.6195 0.1391  -0.0365 0.0663  351 TYR S CG  
22159 C CD1 . TYR G  354 ? 0.5789 0.5997 0.5985 0.1459  -0.0402 0.0654  351 TYR S CD1 
22160 C CD2 . TYR G  354 ? 0.5839 0.6099 0.6217 0.1330  -0.0383 0.0650  351 TYR S CD2 
22161 C CE1 . TYR G  354 ? 0.5626 0.5694 0.5821 0.1466  -0.0459 0.0633  351 TYR S CE1 
22162 C CE2 . TYR G  354 ? 0.5445 0.5568 0.5826 0.1336  -0.0438 0.0631  351 TYR S CE2 
22163 C CZ  . TYR G  354 ? 0.5804 0.5831 0.6095 0.1403  -0.0477 0.0622  351 TYR S CZ  
22164 O OH  . TYR G  354 ? 0.7753 0.7640 0.8047 0.1408  -0.0535 0.0603  351 TYR S OH  
22165 N N   . MET G  355 ? 0.4615 0.5361 0.4984 0.1309  -0.0208 0.0712  352 MET S N   
22166 C CA  . MET G  355 ? 0.4410 0.5295 0.4806 0.1286  -0.0157 0.0734  352 MET S CA  
22167 C C   . MET G  355 ? 0.4400 0.5300 0.4849 0.1252  -0.0138 0.0747  352 MET S C   
22168 O O   . MET G  355 ? 0.4475 0.5319 0.4991 0.1208  -0.0153 0.0736  352 MET S O   
22169 C CB  . MET G  355 ? 0.4558 0.5518 0.5021 0.1236  -0.0142 0.0728  352 MET S CB  
22170 C CG  . MET G  355 ? 0.5671 0.6634 0.6087 0.1265  -0.0156 0.0720  352 MET S CG  
22171 S SD  . MET G  355 ? 0.7647 0.8721 0.7980 0.1321  -0.0122 0.0748  352 MET S SD  
22172 C CE  . MET G  355 ? 0.4893 0.6115 0.5309 0.1260  -0.0071 0.0768  352 MET S CE  
22173 N N   . ARG G  356 ? 0.4549 0.5524 0.4966 0.1272  -0.0104 0.0772  353 ARG S N   
22174 C CA  . ARG G  356 ? 0.4545 0.5545 0.5004 0.1242  -0.0083 0.0788  353 ARG S CA  
22175 C C   . ARG G  356 ? 0.4524 0.5661 0.4985 0.1234  -0.0034 0.0812  353 ARG S C   
22176 O O   . ARG G  356 ? 0.4343 0.5531 0.4738 0.1279  -0.0020 0.0825  353 ARG S O   
22177 C CB  . ARG G  356 ? 0.4724 0.5635 0.5131 0.1286  -0.0106 0.0794  353 ARG S CB  
22178 C CG  . ARG G  356 ? 0.4922 0.5697 0.5350 0.1280  -0.0154 0.0774  353 ARG S CG  
22179 C CD  . ARG G  356 ? 0.6142 0.6917 0.6676 0.1208  -0.0149 0.0770  353 ARG S CD  
22180 N NE  . ARG G  356 ? 0.6919 0.7565 0.7479 0.1201  -0.0197 0.0753  353 ARG S NE  
22181 C CZ  . ARG G  356 ? 0.6304 0.6890 0.6890 0.1185  -0.0227 0.0729  353 ARG S CZ  
22182 N NH1 . ARG G  356 ? 0.5045 0.5690 0.5636 0.1174  -0.0214 0.0718  353 ARG S NH1 
22183 N NH2 . ARG G  356 ? 0.6401 0.6868 0.7011 0.1179  -0.0271 0.0717  353 ARG S NH2 
22184 N N   . HIS G  357 ? 0.4948 0.6144 0.5484 0.1178  -0.0007 0.0819  354 HIS S N   
22185 C CA  . HIS G  357 ? 0.5450 0.6773 0.5995 0.1164  0.0038  0.0841  354 HIS S CA  
22186 C C   . HIS G  357 ? 0.4526 0.5860 0.5106 0.1138  0.0055  0.0856  354 HIS S C   
22187 O O   . HIS G  357 ? 0.4613 0.5882 0.5244 0.1106  0.0039  0.0846  354 HIS S O   
22188 C CB  . HIS G  357 ? 0.5765 0.7175 0.6373 0.1115  0.0057  0.0833  354 HIS S CB  
22189 C CG  . HIS G  357 ? 0.6360 0.7899 0.6977 0.1102  0.0100  0.0855  354 HIS S CG  
22190 N ND1 . HIS G  357 ? 0.5484 0.7081 0.6033 0.1148  0.0117  0.0878  354 HIS S ND1 
22191 C CD2 . HIS G  357 ? 0.6249 0.7870 0.6935 0.1047  0.0128  0.0857  354 HIS S CD2 
22192 C CE1 . HIS G  357 ? 0.5142 0.6850 0.5719 0.1122  0.0153  0.0894  354 HIS S CE1 
22193 N NE2 . HIS G  357 ? 0.6099 0.7823 0.6758 0.1061  0.0160  0.0881  354 HIS S NE2 
22194 N N   . VAL G  358 ? 0.4380 0.5798 0.4933 0.1151  0.0088  0.0881  355 VAL S N   
22195 C CA  . VAL G  358 ? 0.5372 0.6808 0.5947 0.1132  0.0106  0.0899  355 VAL S CA  
22196 C C   . VAL G  358 ? 0.6354 0.7922 0.6956 0.1102  0.0150  0.0916  355 VAL S C   
22197 O O   . VAL G  358 ? 0.7831 0.9475 0.8409 0.1116  0.0166  0.0922  355 VAL S O   
22198 C CB  . VAL G  358 ? 0.6332 0.7715 0.6833 0.1189  0.0094  0.0917  355 VAL S CB  
22199 C CG1 . VAL G  358 ? 0.8396 0.9642 0.8877 0.1215  0.0047  0.0900  355 VAL S CG1 
22200 C CG2 . VAL G  358 ? 0.6593 0.8036 0.7018 0.1242  0.0109  0.0932  355 VAL S CG2 
22201 N N   . GLU G  359 ? 0.5860 0.7455 0.6513 0.1061  0.0168  0.0924  356 GLU S N   
22202 C CA  . GLU G  359 ? 0.5978 0.7692 0.6657 0.1031  0.0209  0.0939  356 GLU S CA  
22203 C C   . GLU G  359 ? 0.5348 0.7067 0.6028 0.1026  0.0223  0.0962  356 GLU S C   
22204 O O   . GLU G  359 ? 0.6059 0.7714 0.6776 0.1005  0.0210  0.0958  356 GLU S O   
22205 C CB  . GLU G  359 ? 0.6569 0.8328 0.7331 0.0970  0.0220  0.0919  356 GLU S CB  
22206 C CG  . GLU G  359 ? 0.8130 0.9905 0.8899 0.0969  0.0210  0.0900  356 GLU S CG  
22207 C CD  . GLU G  359 ? 0.8212 1.0094 0.8952 0.0983  0.0235  0.0916  356 GLU S CD  
22208 O OE1 . GLU G  359 ? 0.8618 1.0582 0.9365 0.0969  0.0265  0.0934  356 GLU S OE1 
22209 O OE2 . GLU G  359 ? 0.7319 0.9206 0.8032 0.1007  0.0223  0.0911  356 GLU S OE2 
22210 N N   . GLU G  360 ? 0.4715 0.6512 0.5357 0.1045  0.0250  0.0988  357 GLU S N   
22211 C CA  . GLU G  360 ? 0.5390 0.7201 0.6026 0.1043  0.0264  0.1013  357 GLU S CA  
22212 C C   . GLU G  360 ? 0.6671 0.8601 0.7338 0.1006  0.0304  0.1025  357 GLU S C   
22213 O O   . GLU G  360 ? 0.7149 0.9160 0.7795 0.1015  0.0322  0.1031  357 GLU S O   
22214 C CB  . GLU G  360 ? 0.6486 0.8269 0.7040 0.1106  0.0256  0.1035  357 GLU S CB  
22215 C CG  . GLU G  360 ? 0.8818 1.0619 0.9364 0.1106  0.0271  0.1063  357 GLU S CG  
22216 C CD  . GLU G  360 ? 0.8177 0.9932 0.8647 0.1169  0.0256  0.1081  357 GLU S CD  
22217 O OE1 . GLU G  360 ? 0.6913 0.8594 0.7342 0.1211  0.0227  0.1067  357 GLU S OE1 
22218 O OE2 . GLU G  360 ? 0.6420 0.8211 0.6871 0.1178  0.0272  0.1109  357 GLU S OE2 
22219 N N   . TYR G  361 ? 0.4989 0.6931 0.5706 0.0964  0.0317  0.1030  358 TYR S N   
22220 C CA  . TYR G  361 ? 0.4952 0.7001 0.5700 0.0927  0.0353  0.1039  358 TYR S CA  
22221 C C   . TYR G  361 ? 0.7291 0.9349 0.8032 0.0924  0.0367  0.1067  358 TYR S C   
22222 O O   . TYR G  361 ? 0.6787 0.8763 0.7526 0.0933  0.0348  0.1074  358 TYR S O   
22223 C CB  . TYR G  361 ? 0.4956 0.7027 0.5783 0.0869  0.0360  0.1013  358 TYR S CB  
22224 C CG  . TYR G  361 ? 0.6009 0.8103 0.6853 0.0862  0.0354  0.0989  358 TYR S CG  
22225 C CD1 . TYR G  361 ? 0.5191 0.7389 0.6053 0.0840  0.0378  0.0986  358 TYR S CD1 
22226 C CD2 . TYR G  361 ? 0.7923 0.9933 0.8765 0.0877  0.0323  0.0968  358 TYR S CD2 
22227 C CE1 . TYR G  361 ? 0.4942 0.7161 0.5822 0.0832  0.0371  0.0966  358 TYR S CE1 
22228 C CE2 . TYR G  361 ? 0.7269 0.9301 0.8127 0.0870  0.0316  0.0948  358 TYR S CE2 
22229 C CZ  . TYR G  361 ? 0.5499 0.7636 0.6377 0.0847  0.0340  0.0947  358 TYR S CZ  
22230 O OH  . TYR G  361 ? 0.5212 0.7372 0.6111 0.0839  0.0332  0.0929  358 TYR S OH  
22231 N N   . ASP G  362 ? 0.7551 0.9710 0.8288 0.0910  0.0399  0.1084  359 ASP S N   
22232 C CA  . ASP G  362 ? 0.7116 0.9301 0.7854 0.0899  0.0417  0.1111  359 ASP S CA  
22233 C C   . ASP G  362 ? 0.7580 0.9876 0.8351 0.0857  0.0451  0.1111  359 ASP S C   
22234 O O   . ASP G  362 ? 0.9145 1.1520 0.9887 0.0869  0.0468  0.1122  359 ASP S O   
22235 C CB  . ASP G  362 ? 0.7413 0.9593 0.8081 0.0950  0.0415  0.1142  359 ASP S CB  
22236 C CG  . ASP G  362 ? 0.6958 0.9147 0.7626 0.0940  0.0427  0.1171  359 ASP S CG  
22237 O OD1 . ASP G  362 ? 0.6799 0.9003 0.7521 0.0895  0.0439  0.1168  359 ASP S OD1 
22238 O OD2 . ASP G  362 ? 0.7512 0.9697 0.8128 0.0979  0.0425  0.1197  359 ASP S OD2 
22239 N N   . LEU G  363 ? 0.8084 1.0387 0.8918 0.0810  0.0460  0.1099  360 LEU S N   
22240 C CA  . LEU G  363 ? 0.6396 0.8798 0.7265 0.0769  0.0491  0.1094  360 LEU S CA  
22241 C C   . LEU G  363 ? 0.5667 0.8117 0.6521 0.0763  0.0514  0.1125  360 LEU S C   
22242 O O   . LEU G  363 ? 0.5853 0.8258 0.6720 0.0757  0.0511  0.1139  360 LEU S O   
22243 C CB  . LEU G  363 ? 0.5374 0.7765 0.6318 0.0722  0.0491  0.1064  360 LEU S CB  
22244 C CG  . LEU G  363 ? 0.5227 0.7566 0.6194 0.0722  0.0467  0.1031  360 LEU S CG  
22245 C CD1 . LEU G  363 ? 0.5657 0.7986 0.6701 0.0674  0.0469  0.1005  360 LEU S CD1 
22246 C CD2 . LEU G  363 ? 0.5617 0.8019 0.6566 0.0732  0.0471  0.1022  360 LEU S CD2 
22247 N N   . GLN G  364 ? 0.5512 0.8054 0.6340 0.0764  0.0536  0.1137  361 GLN S N   
22248 C CA  . GLN G  364 ? 0.5978 0.8577 0.6789 0.0758  0.0559  0.1167  361 GLN S CA  
22249 C C   . GLN G  364 ? 0.6454 0.9152 0.7296 0.0718  0.0586  0.1156  361 GLN S C   
22250 O O   . GLN G  364 ? 0.5548 0.8299 0.6390 0.0716  0.0589  0.1142  361 GLN S O   
22251 C CB  . GLN G  364 ? 0.6268 0.8882 0.7011 0.0804  0.0558  0.1198  361 GLN S CB  
22252 C CG  . GLN G  364 ? 0.6511 0.9027 0.7217 0.0849  0.0529  0.1206  361 GLN S CG  
22253 C CD  . GLN G  364 ? 0.7840 1.0377 0.8480 0.0896  0.0529  0.1234  361 GLN S CD  
22254 O OE1 . GLN G  364 ? 0.7304 0.9873 0.7920 0.0902  0.0542  0.1264  361 GLN S OE1 
22255 N NE2 . GLN G  364 ? 0.7895 1.0414 0.8505 0.0931  0.0514  0.1224  361 GLN S NE2 
22256 N N   . PHE G  365 ? 0.6841 0.9566 0.7710 0.0687  0.0605  0.1164  362 PHE S N   
22257 C CA  . PHE G  365 ? 0.5698 0.8513 0.6596 0.0648  0.0631  0.1151  362 PHE S CA  
22258 C C   . PHE G  365 ? 0.5533 0.8404 0.6406 0.0643  0.0654  0.1183  362 PHE S C   
22259 O O   . PHE G  365 ? 0.6058 0.8890 0.6912 0.0658  0.0651  0.1212  362 PHE S O   
22260 C CB  . PHE G  365 ? 0.4273 0.7072 0.5239 0.0607  0.0634  0.1121  362 PHE S CB  
22261 C CG  . PHE G  365 ? 0.5635 0.8371 0.6632 0.0609  0.0610  0.1090  362 PHE S CG  
22262 C CD1 . PHE G  365 ? 0.7448 1.0083 0.8449 0.0625  0.0586  0.1092  362 PHE S CD1 
22263 C CD2 . PHE G  365 ? 0.6456 0.9232 0.7479 0.0593  0.0609  0.1059  362 PHE S CD2 
22264 C CE1 . PHE G  365 ? 0.9082 1.1658 1.0110 0.0625  0.0562  0.1063  362 PHE S CE1 
22265 C CE2 . PHE G  365 ? 0.5961 0.8679 0.7012 0.0594  0.0587  0.1031  362 PHE S CE2 
22266 C CZ  . PHE G  365 ? 0.7468 1.0087 0.8521 0.0610  0.0564  0.1033  362 PHE S CZ  
22267 N N   . ILE G  366 ? 0.4885 0.7849 0.5761 0.0622  0.0675  0.1178  363 ILE S N   
22268 C CA  . ILE G  366 ? 0.5097 0.8125 0.5955 0.0610  0.0700  0.1203  363 ILE S CA  
22269 C C   . ILE G  366 ? 0.5095 0.8195 0.5994 0.0568  0.0720  0.1177  363 ILE S C   
22270 O O   . ILE G  366 ? 0.5889 0.9041 0.6793 0.0560  0.0722  0.1155  363 ILE S O   
22271 C CB  . ILE G  366 ? 0.4190 0.7267 0.4989 0.0638  0.0703  0.1232  363 ILE S CB  
22272 C CG1 . ILE G  366 ? 0.4240 0.7249 0.4998 0.0680  0.0685  0.1262  363 ILE S CG1 
22273 C CG2 . ILE G  366 ? 0.4191 0.7349 0.4977 0.0619  0.0729  0.1251  363 ILE S CG2 
22274 C CD1 . ILE G  366 ? 0.4251 0.7303 0.4953 0.0711  0.0688  0.1291  363 ILE S CD1 
22275 N N   . PHE G  367 ? 0.4653 0.7756 0.5581 0.0541  0.0736  0.1180  364 PHE S N   
22276 C CA  . PHE G  367 ? 0.4674 0.7836 0.5643 0.0502  0.0756  0.1152  364 PHE S CA  
22277 C C   . PHE G  367 ? 0.4899 0.8141 0.5844 0.0490  0.0783  0.1174  364 PHE S C   
22278 O O   . PHE G  367 ? 0.5066 0.8304 0.5973 0.0506  0.0787  0.1213  364 PHE S O   
22279 C CB  . PHE G  367 ? 0.5075 0.8186 0.6103 0.0479  0.0756  0.1136  364 PHE S CB  
22280 C CG  . PHE G  367 ? 0.4875 0.7907 0.5932 0.0487  0.0729  0.1112  364 PHE S CG  
22281 C CD1 . PHE G  367 ? 0.4711 0.7758 0.5799 0.0474  0.0722  0.1072  364 PHE S CD1 
22282 C CD2 . PHE G  367 ? 0.4874 0.7814 0.5928 0.0507  0.0709  0.1129  364 PHE S CD2 
22283 C CE1 . PHE G  367 ? 0.4547 0.7521 0.5660 0.0481  0.0697  0.1051  364 PHE S CE1 
22284 C CE2 . PHE G  367 ? 0.4710 0.7576 0.5788 0.0515  0.0683  0.1106  364 PHE S CE2 
22285 C CZ  . PHE G  367 ? 0.4544 0.7428 0.5651 0.0502  0.0678  0.1068  364 PHE S CZ  
22286 N N   . GLN G  368 ? 0.5764 0.9078 0.6729 0.0463  0.0800  0.1148  365 GLN S N   
22287 C CA  . GLN G  368 ? 0.5985 0.9380 0.6928 0.0448  0.0826  0.1162  365 GLN S CA  
22288 C C   . GLN G  368 ? 0.6065 0.9480 0.7057 0.0414  0.0846  0.1141  365 GLN S C   
22289 O O   . GLN G  368 ? 0.6261 0.9677 0.7298 0.0395  0.0844  0.1101  365 GLN S O   
22290 C CB  . GLN G  368 ? 0.5989 0.9459 0.6907 0.0448  0.0827  0.1149  365 GLN S CB  
22291 C CG  . GLN G  368 ? 0.6307 0.9862 0.7201 0.0433  0.0852  0.1159  365 GLN S CG  
22292 C CD  . GLN G  368 ? 0.7622 1.1245 0.8492 0.0434  0.0848  0.1147  365 GLN S CD  
22293 O OE1 . GLN G  368 ? 0.7600 1.1213 0.8481 0.0443  0.0829  0.1128  365 GLN S OE1 
22294 N NE2 . GLN G  368 ? 0.8865 1.2561 0.9705 0.0425  0.0866  0.1159  365 GLN S NE2 
22295 N N   . LEU G  369 ? 0.5856 0.9289 0.6839 0.0406  0.0866  0.1171  366 LEU S N   
22296 C CA  . LEU G  369 ? 0.5975 0.9433 0.7001 0.0375  0.0888  0.1157  366 LEU S CA  
22297 C C   . LEU G  369 ? 0.6051 0.9600 0.7074 0.0356  0.0907  0.1128  366 LEU S C   
22298 O O   . LEU G  369 ? 0.6141 0.9748 0.7117 0.0363  0.0912  0.1139  366 LEU S O   
22299 C CB  . LEU G  369 ? 0.6444 0.9900 0.7460 0.0373  0.0904  0.1201  366 LEU S CB  
22300 C CG  . LEU G  369 ? 0.6263 0.9747 0.7325 0.0343  0.0929  0.1194  366 LEU S CG  
22301 C CD1 . LEU G  369 ? 0.6119 0.9542 0.7247 0.0331  0.0918  0.1164  366 LEU S CD1 
22302 C CD2 . LEU G  369 ? 0.6524 1.0007 0.7573 0.0343  0.0942  0.1245  366 LEU S CD2 
22303 N N   . CYS G  370 ? 0.5880 0.9443 0.6956 0.0331  0.0917  0.1090  367 CYS S N   
22304 C CA  . CYS G  370 ? 0.7108 1.0752 0.8187 0.0313  0.0932  0.1056  367 CYS S CA  
22305 C C   . CYS G  370 ? 0.7495 1.1163 0.8616 0.0287  0.0958  0.1042  367 CYS S C   
22306 O O   . CYS G  370 ? 0.9063 1.2678 1.0234 0.0279  0.0957  0.1040  367 CYS S O   
22307 C CB  . CYS G  370 ? 0.7598 1.1237 0.8699 0.0312  0.0911  0.1012  367 CYS S CB  
22308 S SG  . CYS G  370 ? 0.6616 1.0239 0.7668 0.0342  0.0883  0.1028  367 CYS S SG  
22309 N N   . SER G  371 ? 0.7149 1.0901 0.8253 0.0274  0.0981  0.1032  368 SER S N   
22310 C CA  . SER G  371 ? 0.8783 1.2574 0.9922 0.0251  0.1009  0.1016  368 SER S CA  
22311 C C   . SER G  371 ? 0.7600 1.1442 0.8760 0.0238  0.1011  0.0960  368 SER S C   
22312 O O   . SER G  371 ? 0.6690 1.0559 0.7821 0.0244  0.0997  0.0942  368 SER S O   
22313 C CB  . SER G  371 ? 1.0062 1.3912 1.1160 0.0249  0.1038  0.1054  368 SER S CB  
22314 O OG  . SER G  371 ? 0.9492 1.3410 1.0534 0.0254  0.1041  0.1051  368 SER S OG  
22315 N N   . ILE G  372 ? 0.7078 1.0932 0.8291 0.0218  0.1028  0.0932  369 ILE S N   
22316 C CA  . ILE G  372 ? 0.7450 1.1347 0.8691 0.0205  0.1030  0.0875  369 ILE S CA  
22317 C C   . ILE G  372 ? 1.0020 1.3984 1.1267 0.0190  0.1066  0.0868  369 ILE S C   
22318 O O   . ILE G  372 ? 1.1155 1.5103 1.2443 0.0180  0.1084  0.0879  369 ILE S O   
22319 C CB  . ILE G  372 ? 0.7629 1.1464 0.8938 0.0197  0.1010  0.0838  369 ILE S CB  
22320 C CG1 . ILE G  372 ? 0.9787 1.3558 1.1087 0.0213  0.0974  0.0847  369 ILE S CG1 
22321 C CG2 . ILE G  372 ? 0.7606 1.1488 0.8946 0.0183  0.1011  0.0780  369 ILE S CG2 
22322 C CD1 . ILE G  372 ? 1.0708 1.4415 1.2073 0.0206  0.0952  0.0814  369 ILE S CD1 
22323 N N   . THR G  373 ? 1.0513 1.4554 1.1720 0.0189  0.1077  0.0850  370 THR S N   
22324 C CA  . THR G  373 ? 1.0653 1.4766 1.1862 0.0177  0.1111  0.0835  370 THR S CA  
22325 C C   . THR G  373 ? 1.1141 1.5254 1.2415 0.0163  0.1110  0.0776  370 THR S C   
22326 O O   . THR G  373 ? 1.0522 1.4645 1.1801 0.0163  0.1089  0.0733  370 THR S O   
22327 C CB  . THR G  373 ? 1.0514 1.4705 1.1655 0.0182  0.1119  0.0834  370 THR S CB  
22328 O OG1 . THR G  373 ? 1.1308 1.5496 1.2391 0.0195  0.1120  0.0891  370 THR S OG1 
22329 C CG2 . THR G  373 ? 1.0309 1.4575 1.1449 0.0172  0.1154  0.0816  370 THR S CG2 
22330 N N   . LEU G  374 ? 1.2345 1.5453 0.9764 0.1283  -0.0047 0.4218  371 LEU S N   
22331 C CA  . LEU G  374 ? 1.1071 1.4180 0.8564 0.1261  -0.0004 0.4266  371 LEU S CA  
22332 C C   . LEU G  374 ? 0.9876 1.2929 0.7368 0.1273  0.0044  0.4285  371 LEU S C   
22333 O O   . LEU G  374 ? 0.9806 1.2795 0.7308 0.1279  0.0053  0.4304  371 LEU S O   
22334 C CB  . LEU G  374 ? 1.0830 1.3923 0.8373 0.1244  -0.0022 0.4294  371 LEU S CB  
22335 C CG  . LEU G  374 ? 0.9797 1.2944 0.7347 0.1229  -0.0068 0.4280  371 LEU S CG  
22336 C CD1 . LEU G  374 ? 0.9792 1.2915 0.7390 0.1214  -0.0083 0.4308  371 LEU S CD1 
22337 C CD2 . LEU G  374 ? 0.9762 1.2985 0.7341 0.1209  -0.0056 0.4284  371 LEU S CD2 
22338 N N   . SER G  375 ? 0.9909 1.2985 0.7389 0.1278  0.0076  0.4279  372 SER S N   
22339 C CA  . SER G  375 ? 0.9903 1.2934 0.7393 0.1285  0.0127  0.4300  372 SER S CA  
22340 C C   . SER G  375 ? 1.0103 1.3141 0.7673 0.1259  0.0164  0.4347  372 SER S C   
22341 O O   . SER G  375 ? 1.0244 1.3323 0.7860 0.1236  0.0151  0.4362  372 SER S O   
22342 C CB  . SER G  375 ? 1.1831 1.4882 0.9273 0.1301  0.0145  0.4273  372 SER S CB  
22343 O OG  . SER G  375 ? 1.2798 1.5919 1.0267 0.1283  0.0158  0.4276  372 SER S OG  
22344 N N   . ALA G  376 ? 1.0883 1.3881 0.8471 0.1264  0.0212  0.4369  373 ALA S N   
22345 C CA  . ALA G  376 ? 1.0862 1.3865 0.8526 0.1240  0.0250  0.4412  373 ALA S CA  
22346 C C   . ALA G  376 ? 1.0828 1.3905 0.8519 0.1221  0.0260  0.4414  373 ALA S C   
22347 O O   . ALA G  376 ? 1.0802 1.3907 0.8556 0.1196  0.0266  0.4443  373 ALA S O   
22348 C CB  . ALA G  376 ? 1.5741 1.8688 1.3414 0.1250  0.0300  0.4431  373 ALA S CB  
22349 N N   . GLU G  377 ? 1.0742 1.3854 0.8387 0.1232  0.0261  0.4384  374 GLU S N   
22350 C CA  . GLU G  377 ? 1.4279 1.7463 1.1944 0.1215  0.0268  0.4383  374 GLU S CA  
22351 C C   . GLU G  377 ? 1.1630 1.4868 0.9301 0.1200  0.0222  0.4371  374 GLU S C   
22352 O O   . GLU G  377 ? 0.9662 1.2950 0.7381 0.1175  0.0227  0.4389  374 GLU S O   
22353 C CB  . GLU G  377 ? 1.5980 1.9185 1.3590 0.1231  0.0281  0.4351  374 GLU S CB  
22354 C CG  . GLU G  377 ? 1.8676 2.1829 1.6278 0.1247  0.0328  0.4360  374 GLU S CG  
22355 C CD  . GLU G  377 ? 2.0368 2.3555 1.7938 0.1255  0.0351  0.4339  374 GLU S CD  
22356 O OE1 . GLU G  377 ? 2.0595 2.3793 1.8206 0.1242  0.0393  0.4361  374 GLU S OE1 
22357 O OE2 . GLU G  377 ? 2.1105 2.4308 1.8609 0.1273  0.0325  0.4298  374 GLU S OE2 
22358 N N   . VAL G  378 ? 0.9662 1.2891 0.7284 0.1214  0.0176  0.4341  375 VAL S N   
22359 C CA  . VAL G  378 ? 0.9642 1.2919 0.7267 0.1202  0.0130  0.4328  375 VAL S CA  
22360 C C   . VAL G  378 ? 0.9627 1.2896 0.7320 0.1179  0.0127  0.4366  375 VAL S C   
22361 O O   . VAL G  378 ? 0.9599 1.2920 0.7328 0.1157  0.0113  0.4375  375 VAL S O   
22362 C CB  . VAL G  378 ? 1.0240 1.3503 0.7797 0.1224  0.0082  0.4287  375 VAL S CB  
22363 C CG1 . VAL G  378 ? 1.0830 1.4141 0.8393 0.1210  0.0033  0.4273  375 VAL S CG1 
22364 C CG2 . VAL G  378 ? 1.0645 1.3922 0.8136 0.1246  0.0084  0.4247  375 VAL S CG2 
22365 N N   . VAL G  379 ? 0.9732 1.2934 0.7443 0.1184  0.0140  0.4389  376 VAL S N   
22366 C CA  . VAL G  379 ? 1.0414 1.3603 0.8191 0.1164  0.0140  0.4426  376 VAL S CA  
22367 C C   . VAL G  379 ? 1.0078 1.3301 0.7921 0.1139  0.0177  0.4459  376 VAL S C   
22368 O O   . VAL G  379 ? 1.0157 1.3410 0.8050 0.1117  0.0167  0.4479  376 VAL S O   
22369 C CB  . VAL G  379 ? 1.3515 1.6623 1.1295 0.1176  0.0152  0.4443  376 VAL S CB  
22370 C CG1 . VAL G  379 ? 1.4550 1.7643 1.2403 0.1154  0.0164  0.4485  376 VAL S CG1 
22371 C CG2 . VAL G  379 ? 1.4149 1.7226 1.1871 0.1196  0.0108  0.4413  376 VAL S CG2 
22372 N N   . ALA G  380 ? 0.9471 1.2691 0.7315 0.1144  0.0221  0.4465  377 ALA S N   
22373 C CA  . ALA G  380 ? 0.9445 1.2698 0.7350 0.1121  0.0257  0.4495  377 ALA S CA  
22374 C C   . ALA G  380 ? 0.9415 1.2748 0.7325 0.1104  0.0238  0.4482  377 ALA S C   
22375 O O   . ALA G  380 ? 0.9389 1.2756 0.7357 0.1080  0.0242  0.4507  377 ALA S O   
22376 C CB  . ALA G  380 ? 1.1481 1.4710 0.9381 0.1131  0.0306  0.4500  377 ALA S CB  
22377 N N   . TYR G  381 ? 0.9144 1.2509 0.6992 0.1118  0.0217  0.4442  378 TYR S N   
22378 C CA  . TYR G  381 ? 0.9446 1.2889 0.7293 0.1103  0.0199  0.4427  378 TYR S CA  
22379 C C   . TYR G  381 ? 0.9496 1.2967 0.7362 0.1088  0.0154  0.4427  378 TYR S C   
22380 O O   . TYR G  381 ? 0.9875 1.3406 0.7772 0.1067  0.0148  0.4433  378 TYR S O   
22381 C CB  . TYR G  381 ? 0.8718 1.2186 0.6492 0.1123  0.0184  0.4382  378 TYR S CB  
22382 C CG  . TYR G  381 ? 0.9084 1.2633 0.6851 0.1110  0.0162  0.4361  378 TYR S CG  
22383 C CD1 . TYR G  381 ? 0.9543 1.3139 0.7336 0.1094  0.0194  0.4371  378 TYR S CD1 
22384 C CD2 . TYR G  381 ? 0.9034 1.2613 0.6767 0.1112  0.0110  0.4330  378 TYR S CD2 
22385 C CE1 . TYR G  381 ? 0.9945 1.3615 0.7731 0.1082  0.0174  0.4351  378 TYR S CE1 
22386 C CE2 . TYR G  381 ? 0.9440 1.3093 0.7166 0.1100  0.0090  0.4310  378 TYR S CE2 
22387 C CZ  . TYR G  381 ? 0.9894 1.3593 0.7647 0.1084  0.0122  0.4321  378 TYR S CZ  
22388 O OH  . TYR G  381 ? 1.0361 1.4134 0.8106 0.1072  0.0102  0.4300  378 TYR S OH  
22389 N N   . ILE G  382 ? 0.8640 1.2069 0.6489 0.1099  0.0124  0.4421  379 ILE S N   
22390 C CA  . ILE G  382 ? 0.8626 1.2079 0.6492 0.1086  0.0081  0.4421  379 ILE S CA  
22391 C C   . ILE G  382 ? 0.8614 1.2048 0.6554 0.1065  0.0095  0.4465  379 ILE S C   
22392 O O   . ILE G  382 ? 0.8594 1.2062 0.6564 0.1047  0.0068  0.4471  379 ILE S O   
22393 C CB  . ILE G  382 ? 0.8195 1.1616 0.6004 0.1107  0.0037  0.4389  379 ILE S CB  
22394 C CG1 . ILE G  382 ? 0.8205 1.1650 0.5941 0.1127  0.0022  0.4343  379 ILE S CG1 
22395 C CG2 . ILE G  382 ? 0.8181 1.1628 0.6004 0.1094  -0.0009 0.4385  379 ILE S CG2 
22396 C CD1 . ILE G  382 ? 0.8226 1.1648 0.5905 0.1147  -0.0025 0.4307  379 ILE S CD1 
22397 N N   . HIS G  383 ? 0.9413 1.2797 0.7385 0.1066  0.0136  0.4495  380 HIS S N   
22398 C CA  . HIS G  383 ? 0.9456 1.2830 0.7502 0.1045  0.0152  0.4537  380 HIS S CA  
22399 C C   . HIS G  383 ? 0.9958 1.3397 0.8052 0.1019  0.0167  0.4552  380 HIS S C   
22400 O O   . HIS G  383 ? 1.0283 1.3751 0.8419 0.0999  0.0149  0.4567  380 HIS S O   
22401 C CB  . HIS G  383 ? 1.0348 1.3658 0.8418 0.1052  0.0195  0.4563  380 HIS S CB  
22402 C CG  . HIS G  383 ? 1.0734 1.4024 0.8876 0.1033  0.0208  0.4603  380 HIS S CG  
22403 N ND1 . HIS G  383 ? 1.1212 1.4517 0.9415 0.1014  0.0247  0.4634  380 HIS S ND1 
22404 C CD2 . HIS G  383 ? 1.0785 1.4044 0.8948 0.1029  0.0187  0.4616  380 HIS S CD2 
22405 C CE1 . HIS G  383 ? 1.1550 1.4832 0.9808 0.1001  0.0249  0.4664  380 HIS S CE1 
22406 N NE2 . HIS G  383 ? 1.1301 1.4556 0.9536 0.1009  0.0213  0.4654  380 HIS S NE2 
22407 N N   . THR G  384 ? 1.0170 1.3633 0.8256 0.1020  0.0198  0.4548  381 THR S N   
22408 C CA  . THR G  384 ? 1.2356 1.5889 1.0466 0.1000  0.0202  0.4550  381 THR S CA  
22409 C C   . THR G  384 ? 1.1824 1.5409 0.9892 0.1000  0.0154  0.4515  381 THR S C   
22410 O O   . THR G  384 ? 1.0166 1.3730 0.8182 0.1019  0.0121  0.4487  381 THR S O   
22411 C CB  . THR G  384 ? 1.0762 1.4308 0.8864 0.1003  0.0244  0.4547  381 THR S CB  
22412 O OG1 . THR G  384 ? 1.0366 1.3901 0.8395 0.1029  0.0236  0.4511  381 THR S OG1 
22413 C CG2 . THR G  384 ? 1.0908 1.4404 0.9055 0.1001  0.0292  0.4582  381 THR S CG2 
22414 N N   . MET G  385 ? 1.3327 1.6980 1.1418 0.0980  0.0149  0.4516  382 MET S N   
22415 C CA  . MET G  385 ? 1.3769 1.7474 1.1836 0.0974  0.0101  0.4489  382 MET S CA  
22416 C C   . MET G  385 ? 1.3896 1.7579 1.1993 0.0967  0.0072  0.4505  382 MET S C   
22417 O O   . MET G  385 ? 1.6694 2.0357 1.4851 0.0952  0.0092  0.4542  382 MET S O   
22418 C CB  . MET G  385 ? 1.1246 1.4955 0.9233 0.0998  0.0075  0.4442  382 MET S CB  
22419 C CG  . MET G  385 ? 1.2592 1.6366 1.0549 0.0993  0.0031  0.4408  382 MET S CG  
22420 S SD  . MET G  385 ? 1.0930 1.4694 0.8793 0.1025  -0.0000 0.4353  382 MET S SD  
22421 C CE  . MET G  385 ? 1.2456 1.6293 1.0299 0.1015  -0.0055 0.4319  382 MET S CE  
22422 N N   . ASN G  386 ? 1.2650 1.6334 1.0705 0.0976  0.0025  0.4476  383 ASN S N   
22423 C CA  . ASN G  386 ? 1.1368 1.5031 0.9448 0.0970  -0.0004 0.4488  383 ASN S CA  
22424 C C   . ASN G  386 ? 1.0943 1.4525 0.9018 0.0987  0.0005  0.4499  383 ASN S C   
22425 O O   . ASN G  386 ? 1.0501 1.4051 0.8517 0.1011  -0.0008 0.4472  383 ASN S O   
22426 C CB  . ASN G  386 ? 1.0517 1.4212 0.8556 0.0974  -0.0059 0.4452  383 ASN S CB  
22427 C CG  . ASN G  386 ? 1.3680 1.7454 1.1737 0.0952  -0.0073 0.4447  383 ASN S CG  
22428 O OD1 . ASN G  386 ? 1.5478 1.9277 1.3591 0.0930  -0.0048 0.4477  383 ASN S OD1 
22429 N ND2 . ASN G  386 ? 1.3934 1.7746 1.1944 0.0958  -0.0113 0.4406  383 ASN S ND2 
22430 N N   . PRO G  387 ? 1.1250 1.4797 0.9383 0.0976  0.0028  0.4539  384 PRO S N   
22431 C CA  . PRO G  387 ? 1.0927 1.4399 0.9056 0.0991  0.0037  0.4549  384 PRO S CA  
22432 C C   . PRO G  387 ? 1.0798 1.4246 0.8910 0.0997  -0.0008 0.4538  384 PRO S C   
22433 O O   . PRO G  387 ? 1.1060 1.4447 0.9144 0.1016  -0.0011 0.4532  384 PRO S O   
22434 C CB  . PRO G  387 ? 1.0322 1.3774 0.8524 0.0974  0.0077  0.4594  384 PRO S CB  
22435 C CG  . PRO G  387 ? 1.0290 1.3803 0.8537 0.0948  0.0066  0.4607  384 PRO S CG  
22436 C CD  . PRO G  387 ? 1.0278 1.3855 0.8484 0.0949  0.0047  0.4574  384 PRO S CD  
22437 N N   . SER G  388 ? 1.2390 1.5882 1.0517 0.0982  -0.0043 0.4533  385 SER S N   
22438 C CA  . SER G  388 ? 1.2275 1.5746 1.0386 0.0986  -0.0087 0.4521  385 SER S CA  
22439 C C   . SER G  388 ? 1.1919 1.5377 0.9953 0.1011  -0.0119 0.4477  385 SER S C   
22440 O O   . SER G  388 ? 1.1355 1.4775 0.9369 0.1021  -0.0148 0.4467  385 SER S O   
22441 C CB  . SER G  388 ? 1.0669 1.4196 0.8811 0.0964  -0.0117 0.4523  385 SER S CB  
22442 O OG  . SER G  388 ? 1.0653 1.4246 0.8768 0.0961  -0.0131 0.4496  385 SER S OG  
22443 N N   . VAL G  389 ? 1.2157 1.5645 1.0148 0.1021  -0.0113 0.4450  386 VAL S N   
22444 C CA  . VAL G  389 ? 1.1057 1.4531 0.8973 0.1046  -0.0141 0.4407  386 VAL S CA  
22445 C C   . VAL G  389 ? 1.0648 1.4043 0.8542 0.1067  -0.0128 0.4411  386 VAL S C   
22446 O O   . VAL G  389 ? 1.0716 1.4079 0.8566 0.1084  -0.0160 0.4386  386 VAL S O   
22447 C CB  . VAL G  389 ? 0.9694 1.3214 0.7571 0.1053  -0.0132 0.4380  386 VAL S CB  
22448 C CG1 . VAL G  389 ? 0.9321 1.2828 0.7121 0.1079  -0.0162 0.4333  386 VAL S CG1 
22449 C CG2 . VAL G  389 ? 1.3706 1.7305 1.1607 0.1031  -0.0144 0.4376  386 VAL S CG2 
22450 N N   . LEU G  390 ? 1.1264 1.4626 0.9190 0.1066  -0.0080 0.4443  387 LEU S N   
22451 C CA  . LEU G  390 ? 1.0961 1.4248 0.8874 0.1084  -0.0064 0.4451  387 LEU S CA  
22452 C C   . LEU G  390 ? 1.1137 1.4383 0.9087 0.1076  -0.0077 0.4475  387 LEU S C   
22453 O O   . LEU G  390 ? 1.0926 1.4115 0.8849 0.1092  -0.0089 0.4468  387 LEU S O   
22454 C CB  . LEU G  390 ? 0.8966 1.2232 0.6902 0.1084  -0.0008 0.4475  387 LEU S CB  
22455 C CG  . LEU G  390 ? 0.8972 1.2257 0.6859 0.1099  0.0008  0.4449  387 LEU S CG  
22456 C CD1 . LEU G  390 ? 0.8971 1.2241 0.6889 0.1096  0.0065  0.4476  387 LEU S CD1 
22457 C CD2 . LEU G  390 ? 0.9004 1.2250 0.6818 0.1128  -0.0014 0.4414  387 LEU S CD2 
22458 N N   . GLU G  391 ? 1.2499 1.5775 1.0511 0.1051  -0.0074 0.4503  388 GLU S N   
22459 C CA  . GLU G  391 ? 1.2772 1.6014 1.0824 0.1042  -0.0086 0.4527  388 GLU S CA  
22460 C C   . GLU G  391 ? 1.2872 1.6111 1.0889 0.1049  -0.0140 0.4500  388 GLU S C   
22461 O O   . GLU G  391 ? 1.2734 1.5919 1.0746 0.1057  -0.0153 0.4503  388 GLU S O   
22462 C CB  . GLU G  391 ? 1.3392 1.6670 1.1518 0.1014  -0.0070 0.4561  388 GLU S CB  
22463 C CG  . GLU G  391 ? 1.3504 1.6780 1.1672 0.1006  -0.0016 0.4591  388 GLU S CG  
22464 C CD  . GLU G  391 ? 1.5124 1.8421 1.3368 0.0980  -0.0001 0.4628  388 GLU S CD  
22465 O OE1 . GLU G  391 ? 1.5799 1.9108 1.4066 0.0968  -0.0032 0.4633  388 GLU S OE1 
22466 O OE2 . GLU G  391 ? 1.6427 1.9730 1.4710 0.0971  0.0041  0.4652  388 GLU S OE2 
22467 N N   . ASP G  392 ? 1.3023 1.6320 1.1015 0.1045  -0.0173 0.4471  389 ASP S N   
22468 C CA  . ASP G  392 ? 1.4031 1.7329 1.1989 0.1052  -0.0226 0.4442  389 ASP S CA  
22469 C C   . ASP G  392 ? 1.2720 1.5969 1.0609 0.1080  -0.0241 0.4411  389 ASP S C   
22470 O O   . ASP G  392 ? 1.2920 1.6146 1.0785 0.1088  -0.0280 0.4393  389 ASP S O   
22471 C CB  . ASP G  392 ? 1.3942 1.7314 1.1889 0.1041  -0.0256 0.4417  389 ASP S CB  
22472 C CG  . ASP G  392 ? 1.6293 1.9713 1.4306 0.1013  -0.0246 0.4447  389 ASP S CG  
22473 O OD1 . ASP G  392 ? 1.6772 2.0166 1.4837 0.1001  -0.0235 0.4481  389 ASP S OD1 
22474 O OD2 . ASP G  392 ? 1.7441 2.0925 1.5454 0.1003  -0.0249 0.4435  389 ASP S OD2 
22475 N N   . TRP G  393 ? 1.1669 1.4903 0.9527 0.1095  -0.0212 0.4403  390 TRP S N   
22476 C CA  . TRP G  393 ? 1.1079 1.4264 0.8873 0.1123  -0.0222 0.4375  390 TRP S CA  
22477 C C   . TRP G  393 ? 1.2499 1.5607 1.0305 0.1131  -0.0205 0.4398  390 TRP S C   
22478 O O   . TRP G  393 ? 1.3993 1.7054 1.1747 0.1153  -0.0217 0.4377  390 TRP S O   
22479 C CB  . TRP G  393 ? 0.9299 1.2499 0.7056 0.1137  -0.0197 0.4357  390 TRP S CB  
22480 C CG  . TRP G  393 ? 0.9365 1.2631 0.7086 0.1137  -0.0223 0.4320  390 TRP S CG  
22481 C CD1 . TRP G  393 ? 0.9594 1.2896 0.7301 0.1132  -0.0272 0.4295  390 TRP S CD1 
22482 C CD2 . TRP G  393 ? 0.9284 1.2587 0.6979 0.1143  -0.0203 0.4304  390 TRP S CD2 
22483 N NE1 . TRP G  393 ? 0.9673 1.3034 0.7347 0.1134  -0.0283 0.4263  390 TRP S NE1 
22484 C CE2 . TRP G  393 ? 0.9489 1.2852 0.7155 0.1141  -0.0242 0.4267  390 TRP S CE2 
22485 C CE3 . TRP G  393 ? 0.9116 1.2408 0.6810 0.1149  -0.0156 0.4315  390 TRP S CE3 
22486 C CZ2 . TRP G  393 ? 0.9548 1.2960 0.7184 0.1145  -0.0235 0.4242  390 TRP S CZ2 
22487 C CZ3 . TRP G  393 ? 0.9156 1.2497 0.6820 0.1153  -0.0149 0.4290  390 TRP S CZ3 
22488 C CH2 . TRP G  393 ? 0.9379 1.2779 0.7014 0.1151  -0.0188 0.4255  390 TRP S CH2 
22489 N N   . ASN G  394 ? 1.4137 1.7232 1.2008 0.1114  -0.0178 0.4440  391 ASN S N   
22490 C CA  . ASN G  394 ? 1.3733 1.6756 1.1621 0.1119  -0.0157 0.4466  391 ASN S CA  
22491 C C   . ASN G  394 ? 1.2644 1.5627 1.0497 0.1140  -0.0124 0.4460  391 ASN S C   
22492 O O   . ASN G  394 ? 1.3561 1.6484 1.1381 0.1158  -0.0128 0.4453  391 ASN S O   
22493 C CB  . ASN G  394 ? 1.3332 1.6316 1.1201 0.1127  -0.0198 0.4454  391 ASN S CB  
22494 C CG  . ASN G  394 ? 1.5427 1.8440 1.3342 0.1105  -0.0224 0.4468  391 ASN S CG  
22495 O OD1 . ASN G  394 ? 1.6304 1.9345 1.4279 0.1084  -0.0202 0.4499  391 ASN S OD1 
22496 N ND2 . ASN G  394 ? 1.5454 1.8461 1.3341 0.1110  -0.0272 0.4444  391 ASN S ND2 
22497 N N   . PHE G  395 ? 1.2717 1.5733 1.0577 0.1137  -0.0091 0.4464  392 PHE S N   
22498 C CA  . PHE G  395 ? 1.2181 1.5166 1.0006 0.1156  -0.0058 0.4457  392 PHE S CA  
22499 C C   . PHE G  395 ? 1.3333 1.6316 1.1213 0.1144  -0.0004 0.4494  392 PHE S C   
22500 O O   . PHE G  395 ? 1.4007 1.6936 1.1890 0.1153  0.0028  0.4509  392 PHE S O   
22501 C CB  . PHE G  395 ? 1.0647 1.3674 0.8415 0.1169  -0.0073 0.4417  392 PHE S CB  
22502 C CG  . PHE G  395 ? 1.1807 1.4796 0.9523 0.1193  -0.0050 0.4401  392 PHE S CG  
22503 C CD1 . PHE G  395 ? 1.2702 1.5685 1.0439 0.1193  0.0001  0.4421  392 PHE S CD1 
22504 C CD2 . PHE G  395 ? 1.2280 1.5241 0.9928 0.1217  -0.0081 0.4365  392 PHE S CD2 
22505 C CE1 . PHE G  395 ? 1.4318 1.7265 1.2007 0.1215  0.0021  0.4406  392 PHE S CE1 
22506 C CE2 . PHE G  395 ? 1.1854 1.4780 0.9454 0.1240  -0.0061 0.4350  392 PHE S CE2 
22507 C CZ  . PHE G  395 ? 1.3924 1.6844 1.1545 0.1240  -0.0009 0.4370  392 PHE S CZ  
22508 N N   . PRO G  429 ? 1.7308 2.0910 1.5811 0.0825  -0.0257 0.4672  426 PRO S N   
22509 C CA  . PRO G  429 ? 1.8379 2.1974 1.6872 0.0833  -0.0216 0.4676  426 PRO S CA  
22510 C C   . PRO G  429 ? 2.1216 2.4870 1.9676 0.0832  -0.0218 0.4650  426 PRO S C   
22511 O O   . PRO G  429 ? 2.2371 2.6041 2.0844 0.0829  -0.0182 0.4662  426 PRO S O   
22512 C CB  . PRO G  429 ? 1.7855 2.1384 1.6302 0.0859  -0.0215 0.4661  426 PRO S CB  
22513 C CG  . PRO G  429 ? 1.6860 2.0369 1.5283 0.0865  -0.0262 0.4643  426 PRO S CG  
22514 C CD  . PRO G  429 ? 1.7928 2.1494 1.6376 0.0845  -0.0292 0.4642  426 PRO S CD  
22515 N N   . ASP G  430 ? 1.9817 2.3503 1.8235 0.0836  -0.0261 0.4616  427 ASP S N   
22516 C CA  . ASP G  430 ? 1.9827 2.3569 1.8209 0.0837  -0.0268 0.4588  427 ASP S CA  
22517 C C   . ASP G  430 ? 1.8588 2.2390 1.7019 0.0811  -0.0251 0.4608  427 ASP S C   
22518 O O   . ASP G  430 ? 1.8977 2.2804 1.7444 0.0794  -0.0270 0.4621  427 ASP S O   
22519 C CB  . ASP G  430 ? 1.9911 2.3674 1.8243 0.0844  -0.0321 0.4547  427 ASP S CB  
22520 C CG  . ASP G  430 ? 1.9012 2.2832 1.7301 0.0847  -0.0330 0.4514  427 ASP S CG  
22521 O OD1 . ASP G  430 ? 1.8053 2.1882 1.6336 0.0850  -0.0295 0.4517  427 ASP S OD1 
22522 O OD2 . ASP G  430 ? 1.9232 2.3087 1.7494 0.0846  -0.0371 0.4483  427 ASP S OD2 
22523 N N   . PRO G  431 ? 1.6961 1.9352 1.5775 0.2218  0.0467  0.1504  428 PRO S N   
22524 C CA  . PRO G  431 ? 1.5822 1.8098 1.4611 0.2315  0.0513  0.1506  428 PRO S CA  
22525 C C   . PRO G  431 ? 1.6715 1.8793 1.5459 0.2357  0.0561  0.1567  428 PRO S C   
22526 O O   . PRO G  431 ? 1.7607 1.9582 1.6307 0.2436  0.0597  0.1573  428 PRO S O   
22527 C CB  . PRO G  431 ? 1.4500 1.6806 1.3411 0.2339  0.0538  0.1480  428 PRO S CB  
22528 C CG  . PRO G  431 ? 1.6425 1.8899 1.5407 0.2257  0.0492  0.1448  428 PRO S CG  
22529 C CD  . PRO G  431 ? 1.6784 1.9263 1.5725 0.2183  0.0464  0.1481  428 PRO S CD  
22530 N N   . TYR G  432 ? 1.6152 1.8173 1.4905 0.2307  0.0564  0.1611  429 TYR S N   
22531 C CA  . TYR G  432 ? 1.4850 1.6684 1.3563 0.2342  0.0608  0.1670  429 TYR S CA  
22532 C C   . TYR G  432 ? 1.4538 1.6331 1.3120 0.2334  0.0589  0.1694  429 TYR S C   
22533 O O   . TYR G  432 ? 1.6432 1.8076 1.4972 0.2353  0.0620  0.1745  429 TYR S O   
22534 C CB  . TYR G  432 ? 1.3629 1.5413 1.2427 0.2296  0.0625  0.1709  429 TYR S CB  
22535 C CG  . TYR G  432 ? 1.5857 1.7674 1.4787 0.2301  0.0646  0.1690  429 TYR S CG  
22536 C CD1 . TYR G  432 ? 1.6361 1.8076 1.5333 0.2380  0.0699  0.1694  429 TYR S CD1 
22537 C CD2 . TYR G  432 ? 1.6573 1.8523 1.5588 0.2227  0.0612  0.1669  429 TYR S CD2 
22538 C CE1 . TYR G  432 ? 1.7223 1.8966 1.6316 0.2385  0.0718  0.1677  429 TYR S CE1 
22539 C CE2 . TYR G  432 ? 1.7384 1.9363 1.6520 0.2232  0.0631  0.1651  429 TYR S CE2 
22540 C CZ  . TYR G  432 ? 1.8334 2.0210 1.7509 0.2311  0.0684  0.1655  429 TYR S CZ  
22541 O OH  . TYR G  432 ? 2.0076 2.1981 1.9372 0.2316  0.0703  0.1638  429 TYR S OH  
22542 N N   . LYS G  433 ? 1.3804 1.5725 1.2321 0.2307  0.0538  0.1657  430 LYS S N   
22543 C CA  . LYS G  433 ? 1.4050 1.5937 1.2439 0.2301  0.0519  0.1676  430 LYS S CA  
22544 C C   . LYS G  433 ? 1.4440 1.6222 1.2745 0.2390  0.0548  0.1679  430 LYS S C   
22545 O O   . LYS G  433 ? 1.5684 1.7406 1.3881 0.2396  0.0542  0.1703  430 LYS S O   
22546 C CB  . LYS G  433 ? 1.5791 1.7855 1.4140 0.2237  0.0452  0.1636  430 LYS S CB  
22547 C CG  . LYS G  433 ? 1.5481 1.7635 1.3883 0.2141  0.0418  0.1642  430 LYS S CG  
22548 C CD  . LYS G  433 ? 1.5714 1.8041 1.4071 0.2080  0.0353  0.1602  430 LYS S CD  
22549 C CE  . LYS G  433 ? 1.6079 1.8489 1.4482 0.1985  0.0318  0.1611  430 LYS S CE  
22550 N NZ  . LYS G  433 ? 1.6489 1.9071 1.4851 0.1924  0.0255  0.1571  430 LYS S NZ  
22551 N N   . ASN G  434 ? 1.3261 1.5019 1.1611 0.2458  0.0581  0.1657  431 ASN S N   
22552 C CA  . ASN G  434 ? 1.3448 1.5090 1.1726 0.2546  0.0615  0.1665  431 ASN S CA  
22553 C C   . ASN G  434 ? 1.3428 1.4873 1.1714 0.2594  0.0676  0.1720  431 ASN S C   
22554 O O   . ASN G  434 ? 1.1873 1.3200 1.0081 0.2660  0.0705  0.1739  431 ASN S O   
22555 C CB  . ASN G  434 ? 1.1852 1.3560 1.0171 0.2600  0.0622  0.1614  431 ASN S CB  
22556 C CG  . ASN G  434 ? 1.3999 1.5893 1.2296 0.2564  0.0564  0.1558  431 ASN S CG  
22557 O OD1 . ASN G  434 ? 1.5142 1.7093 1.3359 0.2521  0.0522  0.1557  431 ASN S OD1 
22558 N ND2 . ASN G  434 ? 1.5483 1.7473 1.3851 0.2582  0.0560  0.1510  431 ASN S ND2 
22559 N N   . LEU G  435 ? 1.2798 1.4206 1.1177 0.2563  0.0697  0.1747  432 LEU S N   
22560 C CA  . LEU G  435 ? 1.1678 1.2903 1.0072 0.2602  0.0754  0.1801  432 LEU S CA  
22561 C C   . LEU G  435 ? 1.1425 1.2576 0.9748 0.2560  0.0746  0.1850  432 LEU S C   
22562 O O   . LEU G  435 ? 1.2794 1.4032 1.1052 0.2507  0.0698  0.1841  432 LEU S O   
22563 C CB  . LEU G  435 ? 1.1600 1.2820 1.0130 0.2591  0.0781  0.1804  432 LEU S CB  
22564 C CG  . LEU G  435 ? 0.9921 1.1256 0.8532 0.2608  0.0775  0.1749  432 LEU S CG  
22565 C CD1 . LEU G  435 ? 0.9876 1.1214 0.8623 0.2588  0.0797  0.1753  432 LEU S CD1 
22566 C CD2 . LEU G  435 ? 1.0130 1.1400 0.8704 0.2702  0.0807  0.1733  432 LEU S CD2 
22567 N N   . SER G  436 ? 0.9009 0.9998 0.7345 0.2585  0.0795  0.1902  433 SER S N   
22568 C CA  . SER G  436 ? 0.8593 0.9492 0.6863 0.2554  0.0794  0.1953  433 SER S CA  
22569 C C   . SER G  436 ? 0.8635 0.9454 0.6993 0.2527  0.0825  0.1994  433 SER S C   
22570 O O   . SER G  436 ? 0.9795 1.0493 0.8201 0.2582  0.0879  0.2016  433 SER S O   
22571 C CB  . SER G  436 ? 0.8446 0.9197 0.6606 0.2625  0.0826  0.1981  433 SER S CB  
22572 O OG  . SER G  436 ? 0.9551 1.0376 0.7625 0.2647  0.0795  0.1944  433 SER S OG  
22573 N N   . PHE G  437 ? 0.9026 0.9911 0.7403 0.2444  0.0791  0.2006  434 PHE S N   
22574 C CA  . PHE G  437 ? 0.7128 0.7946 0.5582 0.2409  0.0813  0.2046  434 PHE S CA  
22575 C C   . PHE G  437 ? 0.7100 0.7875 0.5483 0.2358  0.0795  0.2088  434 PHE S C   
22576 O O   . PHE G  437 ? 0.7243 0.8086 0.5537 0.2328  0.0753  0.2076  434 PHE S O   
22577 C CB  . PHE G  437 ? 0.7068 0.8022 0.5642 0.2351  0.0790  0.2017  434 PHE S CB  
22578 C CG  . PHE G  437 ? 0.7277 0.8305 0.5918 0.2391  0.0797  0.1968  434 PHE S CG  
22579 C CD1 . PHE G  437 ? 0.7264 0.8192 0.5975 0.2454  0.0852  0.1978  434 PHE S CD1 
22580 C CD2 . PHE G  437 ? 0.7585 0.8784 0.6221 0.2365  0.0748  0.1913  434 PHE S CD2 
22581 C CE1 . PHE G  437 ? 0.8440 0.9435 0.7212 0.2491  0.0858  0.1933  434 PHE S CE1 
22582 C CE2 . PHE G  437 ? 0.7867 0.9135 0.6566 0.2401  0.0754  0.1867  434 PHE S CE2 
22583 C CZ  . PHE G  437 ? 0.7837 0.9004 0.6604 0.2464  0.0809  0.1877  434 PHE S CZ  
22584 N N   . TRP G  438 ? 0.7107 0.7767 0.5532 0.2347  0.0828  0.2137  435 TRP S N   
22585 C CA  . TRP G  438 ? 0.7118 0.7738 0.5492 0.2292  0.0812  0.2179  435 TRP S CA  
22586 C C   . TRP G  438 ? 0.9070 0.9836 0.7507 0.2199  0.0765  0.2162  435 TRP S C   
22587 O O   . TRP G  438 ? 0.8188 0.8961 0.6734 0.2174  0.0778  0.2170  435 TRP S O   
22588 C CB  . TRP G  438 ? 0.7162 0.7597 0.5554 0.2320  0.0868  0.2238  435 TRP S CB  
22589 C CG  . TRP G  438 ? 0.8900 0.9266 0.7217 0.2281  0.0858  0.2285  435 TRP S CG  
22590 C CD1 . TRP G  438 ? 0.9221 0.9684 0.7502 0.2202  0.0806  0.2283  435 TRP S CD1 
22591 C CD2 . TRP G  438 ? 1.0005 1.0187 0.8271 0.2320  0.0903  0.2340  435 TRP S CD2 
22592 N NE1 . TRP G  438 ? 0.9186 0.9538 0.7398 0.2189  0.0815  0.2333  435 TRP S NE1 
22593 C CE2 . TRP G  438 ? 0.9298 0.9476 0.7499 0.2261  0.0874  0.2369  435 TRP S CE2 
22594 C CE3 . TRP G  438 ? 1.0997 1.1015 0.9265 0.2399  0.0965  0.2368  435 TRP S CE3 
22595 C CZ2 . TRP G  438 ? 0.7364 0.7383 0.5505 0.2278  0.0905  0.2424  435 TRP S CZ2 
22596 C CZ3 . TRP G  438 ? 0.7391 0.7252 0.5599 0.2416  0.0995  0.2423  435 TRP S CZ3 
22597 C CH2 . TRP G  438 ? 0.7465 0.7328 0.5610 0.2356  0.0965  0.2450  435 TRP S CH2 
22598 N N   . GLU G  439 ? 0.9689 1.0574 0.8060 0.2148  0.0709  0.2140  436 GLU S N   
22599 C CA  . GLU G  439 ? 0.8900 0.9935 0.7323 0.2058  0.0660  0.2120  436 GLU S CA  
22600 C C   . GLU G  439 ? 0.7203 0.8173 0.5649 0.2004  0.0665  0.2171  436 GLU S C   
22601 O O   . GLU G  439 ? 1.0450 1.1327 0.8811 0.2001  0.0669  0.2210  436 GLU S O   
22602 C CB  . GLU G  439 ? 1.0431 1.1602 0.8770 0.2020  0.0601  0.2086  436 GLU S CB  
22603 C CG  . GLU G  439 ? 1.3961 1.5206 1.2272 0.2070  0.0592  0.2034  436 GLU S CG  
22604 C CD  . GLU G  439 ? 1.5792 1.7174 1.4210 0.2055  0.0577  0.1985  436 GLU S CD  
22605 O OE1 . GLU G  439 ? 1.5390 1.6850 1.3885 0.1988  0.0556  0.1983  436 GLU S OE1 
22606 O OE2 . GLU G  439 ? 1.6459 1.7871 1.4882 0.2110  0.0586  0.1949  436 GLU S OE2 
22607 N N   . VAL G  440 ? 0.7220 0.8238 0.5779 0.1961  0.0664  0.2169  437 VAL S N   
22608 C CA  . VAL G  440 ? 0.7200 0.8173 0.5795 0.1904  0.0665  0.2212  437 VAL S CA  
22609 C C   . VAL G  440 ? 0.7116 0.8266 0.5760 0.1816  0.0609  0.2182  437 VAL S C   
22610 O O   . VAL G  440 ? 0.7054 0.8284 0.5804 0.1799  0.0606  0.2156  437 VAL S O   
22611 C CB  . VAL G  440 ? 0.6841 0.7694 0.5533 0.1936  0.0721  0.2244  437 VAL S CB  
22612 C CG1 . VAL G  440 ? 0.6819 0.7631 0.5547 0.1874  0.0719  0.2288  437 VAL S CG1 
22613 C CG2 . VAL G  440 ? 0.6924 0.7606 0.5567 0.2025  0.0777  0.2272  437 VAL S CG2 
22614 N N   . ASN G  441 ? 0.7467 0.8677 0.6032 0.1759  0.0564  0.2185  438 ASN S N   
22615 C CA  . ASN G  441 ? 0.7642 0.9023 0.6238 0.1673  0.0506  0.2155  438 ASN S CA  
22616 C C   . ASN G  441 ? 0.7443 0.8800 0.6111 0.1613  0.0508  0.2192  438 ASN S C   
22617 O O   . ASN G  441 ? 0.7542 0.8826 0.6157 0.1584  0.0506  0.2234  438 ASN S O   
22618 C CB  . ASN G  441 ? 0.7324 0.8778 0.5804 0.1640  0.0458  0.2143  438 ASN S CB  
22619 C CG  . ASN G  441 ? 0.7643 0.9289 0.6150 0.1560  0.0397  0.2103  438 ASN S CG  
22620 O OD1 . ASN G  441 ? 0.7503 0.9220 0.6113 0.1519  0.0389  0.2092  438 ASN S OD1 
22621 N ND2 . ASN G  441 ? 0.8148 0.9880 0.6561 0.1537  0.0353  0.2080  438 ASN S ND2 
22622 N N   . LEU G  442 ? 0.7418 0.8836 0.6206 0.1593  0.0512  0.2175  439 LEU S N   
22623 C CA  . LEU G  442 ? 0.7212 0.8620 0.6077 0.1534  0.0511  0.2205  439 LEU S CA  
22624 C C   . LEU G  442 ? 0.7971 0.9553 0.6863 0.1443  0.0451  0.2176  439 LEU S C   
22625 O O   . LEU G  442 ? 1.0295 1.1893 0.9261 0.1389  0.0445  0.2194  439 LEU S O   
22626 C CB  . LEU G  442 ? 0.6702 0.8050 0.5687 0.1569  0.0558  0.2211  439 LEU S CB  
22627 C CG  . LEU G  442 ? 0.6758 0.7907 0.5731 0.1640  0.0621  0.2258  439 LEU S CG  
22628 C CD1 . LEU G  442 ? 0.6729 0.7823 0.5828 0.1655  0.0662  0.2271  439 LEU S CD1 
22629 C CD2 . LEU G  442 ? 0.6805 0.7849 0.5699 0.1618  0.0623  0.2311  439 LEU S CD2 
22630 N N   . LYS G  443 ? 0.7574 0.9288 0.6411 0.1426  0.0406  0.2132  440 LYS S N   
22631 C CA  . LYS G  443 ? 0.7904 0.9771 0.6742 0.1338  0.0347  0.2111  440 LYS S CA  
22632 C C   . LYS G  443 ? 0.8054 0.9865 0.6821 0.1290  0.0332  0.2156  440 LYS S C   
22633 O O   . LYS G  443 ? 1.0501 1.2189 0.9182 0.1328  0.0354  0.2189  440 LYS S O   
22634 C CB  . LYS G  443 ? 0.9064 1.1076 0.7849 0.1334  0.0304  0.2055  440 LYS S CB  
22635 C CG  . LYS G  443 ? 0.9244 1.1304 0.8083 0.1390  0.0320  0.2010  440 LYS S CG  
22636 C CD  . LYS G  443 ? 0.8423 1.0654 0.7226 0.1367  0.0269  0.1952  440 LYS S CD  
22637 C CE  . LYS G  443 ? 0.7997 1.0201 0.6725 0.1443  0.0282  0.1930  440 LYS S CE  
22638 N NZ  . LYS G  443 ? 0.9143 1.1255 0.7747 0.1459  0.0284  0.1962  440 LYS S NZ  
22639 N N   . GLU G  444 ? 0.7986 0.9887 0.6791 0.1206  0.0295  0.2158  441 GLU S N   
22640 C CA  . GLU G  444 ? 0.8143 0.9998 0.6902 0.1151  0.0280  0.2202  441 GLU S CA  
22641 C C   . GLU G  444 ? 0.9989 1.1663 0.8772 0.1180  0.0332  0.2261  441 GLU S C   
22642 O O   . GLU G  444 ? 1.2045 1.3650 1.0778 0.1149  0.0329  0.2303  441 GLU S O   
22643 C CB  . GLU G  444 ? 0.9180 1.1042 0.7802 0.1146  0.0251  0.2203  441 GLU S CB  
22644 C CG  . GLU G  444 ? 1.0371 1.2405 0.8958 0.1122  0.0200  0.2145  441 GLU S CG  
22645 C CD  . GLU G  444 ? 1.3884 1.6063 1.2493 0.1025  0.0145  0.2130  441 GLU S CD  
22646 O OE1 . GLU G  444 ? 1.5235 1.7374 1.3857 0.0975  0.0141  0.2169  441 GLU S OE1 
22647 O OE2 . GLU G  444 ? 1.4730 1.7065 1.3345 0.1000  0.0105  0.2079  441 GLU S OE2 
22648 N N   . LYS G  445 ? 0.9304 1.0900 0.8164 0.1238  0.0381  0.2264  442 LYS S N   
22649 C CA  . LYS G  445 ? 0.7861 0.9289 0.6755 0.1269  0.0433  0.2318  442 LYS S CA  
22650 C C   . LYS G  445 ? 0.7476 0.8914 0.6504 0.1244  0.0448  0.2323  442 LYS S C   
22651 O O   . LYS G  445 ? 0.8855 1.0161 0.7920 0.1260  0.0488  0.2369  442 LYS S O   
22652 C CB  . LYS G  445 ? 0.8072 0.9369 0.6935 0.1367  0.0486  0.2325  442 LYS S CB  
22653 C CG  . LYS G  445 ? 0.8315 0.9532 0.7043 0.1400  0.0488  0.2344  442 LYS S CG  
22654 C CD  . LYS G  445 ? 0.8423 0.9518 0.7109 0.1377  0.0501  0.2403  442 LYS S CD  
22655 C CE  . LYS G  445 ? 0.9353 1.0339 0.7912 0.1425  0.0516  0.2426  442 LYS S CE  
22656 N NZ  . LYS G  445 ? 0.8538 0.9427 0.7092 0.1520  0.0565  0.2421  442 LYS S NZ  
22657 N N   . PHE G  446 ? 0.7247 0.8837 0.6349 0.1207  0.0417  0.2279  443 PHE S N   
22658 C CA  . PHE G  446 ? 0.7189 0.8797 0.6420 0.1180  0.0428  0.2282  443 PHE S CA  
22659 C C   . PHE G  446 ? 0.7164 0.8771 0.6410 0.1103  0.0407  0.2318  443 PHE S C   
22660 O O   . PHE G  446 ? 0.7154 0.8837 0.6336 0.1044  0.0361  0.2315  443 PHE S O   
22661 C CB  . PHE G  446 ? 0.7546 0.9323 0.6847 0.1159  0.0398  0.2223  443 PHE S CB  
22662 C CG  . PHE G  446 ? 0.7777 0.9533 0.7124 0.1235  0.0434  0.2195  443 PHE S CG  
22663 C CD1 . PHE G  446 ? 0.9157 1.0832 0.8428 0.1311  0.0461  0.2194  443 PHE S CD1 
22664 C CD2 . PHE G  446 ? 0.8842 1.0660 0.8309 0.1230  0.0441  0.2170  443 PHE S CD2 
22665 C CE1 . PHE G  446 ? 1.1036 1.2691 1.0350 0.1381  0.0495  0.2169  443 PHE S CE1 
22666 C CE2 . PHE G  446 ? 0.9781 1.1581 0.9293 0.1300  0.0474  0.2145  443 PHE S CE2 
22667 C CZ  . PHE G  446 ? 1.1008 1.2726 1.0443 0.1375  0.0501  0.2144  443 PHE S CZ  
22668 N N   . SER G  447 ? 0.6290 0.7810 0.5622 0.1103  0.0441  0.2352  444 SER S N   
22669 C CA  . SER G  447 ? 0.7471 0.8981 0.6832 0.1033  0.0427  0.2388  444 SER S CA  
22670 C C   . SER G  447 ? 0.7287 0.8812 0.6786 0.1017  0.0442  0.2388  444 SER S C   
22671 O O   . SER G  447 ? 0.8557 1.0009 0.8119 0.1076  0.0488  0.2389  444 SER S O   
22672 C CB  . SER G  447 ? 0.7971 0.9310 0.7268 0.1054  0.0458  0.2449  444 SER S CB  
22673 O OG  . SER G  447 ? 0.8201 0.9527 0.7529 0.0987  0.0446  0.2484  444 SER S OG  
22674 N N   . SER G  448 ? 0.7375 0.8995 0.6919 0.0935  0.0404  0.2387  445 SER S N   
22675 C CA  . SER G  448 ? 0.7988 0.9630 0.7663 0.0910  0.0414  0.2388  445 SER S CA  
22676 C C   . SER G  448 ? 0.8237 0.9740 0.7947 0.0903  0.0447  0.2447  445 SER S C   
22677 O O   . SER G  448 ? 0.9998 1.1491 0.9818 0.0894  0.0465  0.2454  445 SER S O   
22678 C CB  . SER G  448 ? 0.8485 1.0307 0.8199 0.0826  0.0355  0.2353  445 SER S CB  
22679 O OG  . SER G  448 ? 0.9733 1.1579 0.9378 0.0761  0.0317  0.2375  445 SER S OG  
22680 N N   . GLU G  449 ? 0.7802 0.9198 0.7422 0.0907  0.0455  0.2490  446 GLU S N   
22681 C CA  . GLU G  449 ? 0.7817 0.9074 0.7462 0.0902  0.0487  0.2549  446 GLU S CA  
22682 C C   . GLU G  449 ? 0.7778 0.8874 0.7432 0.0992  0.0553  0.2571  446 GLU S C   
22683 O O   . GLU G  449 ? 0.7852 0.8842 0.7414 0.1038  0.0575  0.2594  446 GLU S O   
22684 C CB  . GLU G  449 ? 0.8208 0.9431 0.7752 0.0861  0.0463  0.2583  446 GLU S CB  
22685 C CG  . GLU G  449 ? 1.1393 1.2775 1.0921 0.0772  0.0398  0.2560  446 GLU S CG  
22686 C CD  . GLU G  449 ? 1.4287 1.5643 1.3702 0.0737  0.0373  0.2588  446 GLU S CD  
22687 O OE1 . GLU G  449 ? 1.4606 1.5835 1.3941 0.0788  0.0402  0.2616  446 GLU S OE1 
22688 O OE2 . GLU G  449 ? 1.5401 1.6863 1.4805 0.0660  0.0323  0.2581  446 GLU S OE2 
22689 N N   . LEU G  450 ? 0.7446 0.8526 0.7213 0.1017  0.0584  0.2565  447 LEU S N   
22690 C CA  . LEU G  450 ? 0.7494 0.8436 0.7279 0.1105  0.0646  0.2579  447 LEU S CA  
22691 C C   . LEU G  450 ? 0.7649 0.8412 0.7411 0.1125  0.0687  0.2642  447 LEU S C   
22692 O O   . LEU G  450 ? 0.7751 0.8388 0.7460 0.1195  0.0729  0.2661  447 LEU S O   
22693 C CB  . LEU G  450 ? 0.7208 0.8183 0.7123 0.1121  0.0667  0.2556  447 LEU S CB  
22694 C CG  . LEU G  450 ? 0.7218 0.8366 0.7168 0.1105  0.0630  0.2492  447 LEU S CG  
22695 C CD1 . LEU G  450 ? 0.9777 1.0931 0.9852 0.1136  0.0661  0.2474  447 LEU S CD1 
22696 C CD2 . LEU G  450 ? 0.7055 0.8236 0.6904 0.1148  0.0620  0.2461  447 LEU S CD2 
22697 N N   . ASP G  451 ? 0.8214 0.8964 0.8015 0.1066  0.0677  0.2676  448 ASP S N   
22698 C CA  . ASP G  451 ? 0.8490 0.9073 0.8285 0.1082  0.0717  0.2736  448 ASP S CA  
22699 C C   . ASP G  451 ? 0.9606 1.0105 0.9268 0.1094  0.0717  0.2766  448 ASP S C   
22700 O O   . ASP G  451 ? 1.1936 1.2288 1.1581 0.1113  0.0752  0.2816  448 ASP S O   
22701 C CB  . ASP G  451 ? 0.9032 0.9633 0.8903 0.1010  0.0702  0.2762  448 ASP S CB  
22702 C CG  . ASP G  451 ? 0.9590 1.0303 0.9407 0.0927  0.0641  0.2756  448 ASP S CG  
22703 O OD1 . ASP G  451 ? 1.0763 1.1595 1.0523 0.0913  0.0601  0.2715  448 ASP S OD1 
22704 O OD2 . ASP G  451 ? 0.9007 0.9687 0.8838 0.0876  0.0632  0.2794  448 ASP S OD2 
22705 N N   . GLN G  452 ? 0.9819 1.0405 0.9386 0.1085  0.0678  0.2736  449 GLN S N   
22706 C CA  . GLN G  452 ? 0.9678 1.0194 0.9116 0.1095  0.0674  0.2760  449 GLN S CA  
22707 C C   . GLN G  452 ? 1.0011 1.0420 0.9387 0.1186  0.0717  0.2761  449 GLN S C   
22708 O O   . GLN G  452 ? 0.7745 0.8104 0.7007 0.1202  0.0713  0.2775  449 GLN S O   
22709 C CB  . GLN G  452 ? 0.7281 0.7944 0.6644 0.1036  0.0610  0.2729  449 GLN S CB  
22710 C CG  . GLN G  452 ? 0.8281 0.9048 0.7692 0.0943  0.0565  0.2730  449 GLN S CG  
22711 C CD  . GLN G  452 ? 1.0872 1.1528 1.0277 0.0913  0.0578  0.2789  449 GLN S CD  
22712 O OE1 . GLN G  452 ? 1.2030 1.2631 1.1335 0.0905  0.0570  0.2816  449 GLN S OE1 
22713 N NE2 . GLN G  452 ? 1.1407 1.2031 1.0921 0.0897  0.0598  0.2809  449 GLN S NE2 
22714 N N   . TYR G  453 ? 0.9388 0.9762 0.8834 0.1246  0.0757  0.2746  450 TYR S N   
22715 C CA  . TYR G  453 ? 0.9498 0.9783 0.8894 0.1334  0.0796  0.2742  450 TYR S CA  
22716 C C   . TYR G  453 ? 1.0884 1.1041 1.0365 0.1392  0.0859  0.2765  450 TYR S C   
22717 O O   . TYR G  453 ? 1.2901 1.3087 1.2496 0.1367  0.0865  0.2764  450 TYR S O   
22718 C CB  . TYR G  453 ? 0.9874 1.0288 0.9253 0.1352  0.0771  0.2681  450 TYR S CB  
22719 C CG  . TYR G  453 ? 0.9106 0.9657 0.8406 0.1295  0.0708  0.2654  450 TYR S CG  
22720 C CD1 . TYR G  453 ? 1.0190 1.0701 0.9361 0.1309  0.0698  0.2665  450 TYR S CD1 
22721 C CD2 . TYR G  453 ? 0.7731 0.8450 0.7085 0.1227  0.0659  0.2617  450 TYR S CD2 
22722 C CE1 . TYR G  453 ? 1.0451 1.1086 0.9549 0.1256  0.0641  0.2640  450 TYR S CE1 
22723 C CE2 . TYR G  453 ? 0.8301 0.9146 0.7583 0.1175  0.0601  0.2592  450 TYR S CE2 
22724 C CZ  . TYR G  453 ? 0.9468 1.0270 0.8622 0.1189  0.0593  0.2604  450 TYR S CZ  
22725 O OH  . TYR G  453 ? 0.8422 0.9347 0.7504 0.1137  0.0536  0.2579  450 TYR S OH  
22726 N N   . PRO G  454 ? 0.9401 0.9417 0.8831 0.1469  0.0906  0.2786  451 PRO S N   
22727 C CA  . PRO G  454 ? 0.9762 0.9649 0.9272 0.1525  0.0968  0.2810  451 PRO S CA  
22728 C C   . PRO G  454 ? 0.9851 0.9814 0.9467 0.1547  0.0978  0.2769  451 PRO S C   
22729 O O   . PRO G  454 ? 1.1147 1.1084 1.0873 0.1539  0.1001  0.2781  451 PRO S O   
22730 C CB  . PRO G  454 ? 0.9878 0.9622 0.9292 0.1604  0.1009  0.2832  451 PRO S CB  
22731 C CG  . PRO G  454 ? 0.8945 0.8709 0.8234 0.1573  0.0972  0.2839  451 PRO S CG  
22732 C CD  . PRO G  454 ? 0.8878 0.8835 0.8173 0.1505  0.0907  0.2794  451 PRO S CD  
22733 N N   . LEU G  455 ? 0.8482 0.8536 0.8069 0.1573  0.0960  0.2720  452 LEU S N   
22734 C CA  . LEU G  455 ? 0.8061 0.8188 0.7745 0.1595  0.0969  0.2678  452 LEU S CA  
22735 C C   . LEU G  455 ? 0.7894 0.8159 0.7674 0.1518  0.0930  0.2658  452 LEU S C   
22736 O O   . LEU G  455 ? 0.8023 0.8305 0.7916 0.1525  0.0948  0.2646  452 LEU S O   
22737 C CB  . LEU G  455 ? 0.7119 0.7323 0.6745 0.1635  0.0954  0.2629  452 LEU S CB  
22738 C CG  . LEU G  455 ? 0.7128 0.7393 0.6845 0.1670  0.0968  0.2586  452 LEU S CG  
22739 C CD1 . LEU G  455 ? 0.7543 0.7657 0.7320 0.1739  0.1035  0.2614  452 LEU S CD1 
22740 C CD2 . LEU G  455 ? 0.6976 0.7327 0.6628 0.1703  0.0947  0.2538  452 LEU S CD2 
22741 N N   . GLY G  456 ? 0.7257 0.7623 0.6994 0.1444  0.0875  0.2653  453 GLY S N   
22742 C CA  . GLY G  456 ? 0.7144 0.7637 0.6968 0.1367  0.0837  0.2637  453 GLY S CA  
22743 C C   . GLY G  456 ? 0.7410 0.7816 0.7323 0.1347  0.0865  0.2680  453 GLY S C   
22744 O O   . GLY G  456 ? 0.7457 0.7924 0.7483 0.1322  0.0863  0.2666  453 GLY S O   
22745 N N   . ARG G  457 ? 0.7048 0.7314 0.6913 0.1356  0.0891  0.2734  454 ARG S N   
22746 C CA  . ARG G  457 ? 0.7409 0.7577 0.7355 0.1344  0.0923  0.2778  454 ARG S CA  
22747 C C   . ARG G  457 ? 0.7716 0.7812 0.7758 0.1406  0.0977  0.2776  454 ARG S C   
22748 O O   . ARG G  457 ? 0.9281 0.9382 0.9433 0.1383  0.0987  0.2783  454 ARG S O   
22749 C CB  . ARG G  457 ? 0.9668 0.9689 0.9533 0.1352  0.0944  0.2834  454 ARG S CB  
22750 C CG  . ARG G  457 ? 0.8753 0.8835 0.8553 0.1275  0.0893  0.2847  454 ARG S CG  
22751 C CD  . ARG G  457 ? 0.8883 0.8822 0.8584 0.1293  0.0913  0.2897  454 ARG S CD  
22752 N NE  . ARG G  457 ? 0.8643 0.8620 0.8217 0.1298  0.0884  0.2881  454 ARG S NE  
22753 C CZ  . ARG G  457 ? 1.1384 1.1241 1.0855 0.1338  0.0906  0.2911  454 ARG S CZ  
22754 N NH1 . ARG G  457 ? 1.2389 1.2080 1.1870 0.1379  0.0959  0.2959  454 ARG S NH1 
22755 N NH2 . ARG G  457 ? 1.2624 1.2529 1.1983 0.1338  0.0876  0.2893  454 ARG S NH2 
22756 N N   . LYS G  458 ? 0.6947 0.6973 0.6947 0.1486  0.1011  0.2766  455 LYS S N   
22757 C CA  . LYS G  458 ? 0.6949 0.6910 0.7036 0.1548  0.1062  0.2762  455 LYS S CA  
22758 C C   . LYS G  458 ? 0.6875 0.6981 0.7060 0.1528  0.1041  0.2711  455 LYS S C   
22759 O O   . LYS G  458 ? 0.6851 0.6927 0.7143 0.1549  0.1073  0.2711  455 LYS S O   
22760 C CB  . LYS G  458 ? 0.8084 0.7950 0.8097 0.1636  0.1100  0.2759  455 LYS S CB  
22761 C CG  . LYS G  458 ? 0.8371 0.8076 0.8291 0.1666  0.1130  0.2811  455 LYS S CG  
22762 C CD  . LYS G  458 ? 0.9483 0.9102 0.9331 0.1753  0.1165  0.2805  455 LYS S CD  
22763 C CE  . LYS G  458 ? 0.9191 0.8660 0.8938 0.1780  0.1191  0.2854  455 LYS S CE  
22764 N NZ  . LYS G  458 ? 0.8831 0.8210 0.8511 0.1867  0.1228  0.2850  455 LYS S NZ  
22765 N N   . PHE G  459 ? 0.6786 0.7051 0.6938 0.1488  0.0986  0.2666  456 PHE S N   
22766 C CA  . PHE G  459 ? 0.7687 0.8097 0.7928 0.1467  0.0962  0.2616  456 PHE S CA  
22767 C C   . PHE G  459 ? 0.9161 0.9628 0.9505 0.1396  0.0944  0.2624  456 PHE S C   
22768 O O   . PHE G  459 ? 1.1274 1.1782 1.1728 0.1399  0.0955  0.2604  456 PHE S O   
22769 C CB  . PHE G  459 ? 0.7002 0.7564 0.7174 0.1442  0.0908  0.2567  456 PHE S CB  
22770 C CG  . PHE G  459 ? 0.6995 0.7720 0.7252 0.1409  0.0876  0.2515  456 PHE S CG  
22771 C CD1 . PHE G  459 ? 0.7238 0.7980 0.7554 0.1463  0.0901  0.2480  456 PHE S CD1 
22772 C CD2 . PHE G  459 ? 0.6820 0.7681 0.7098 0.1323  0.0822  0.2500  456 PHE S CD2 
22773 C CE1 . PHE G  459 ? 0.7337 0.8229 0.7732 0.1432  0.0872  0.2432  456 PHE S CE1 
22774 C CE2 . PHE G  459 ? 0.6901 0.7912 0.7257 0.1292  0.0792  0.2452  456 PHE S CE2 
22775 C CZ  . PHE G  459 ? 0.7176 0.8202 0.7590 0.1347  0.0817  0.2418  456 PHE S CZ  
22776 N N   . LEU G  460 ? 0.7296 0.7768 0.7606 0.1332  0.0915  0.2654  457 LEU S N   
22777 C CA  . LEU G  460 ? 0.7232 0.7761 0.7635 0.1262  0.0895  0.2663  457 LEU S CA  
22778 C C   . LEU G  460 ? 0.7417 0.7826 0.7921 0.1290  0.0948  0.2696  457 LEU S C   
22779 O O   . LEU G  460 ? 0.7624 0.8093 0.8240 0.1259  0.0943  0.2685  457 LEU S O   
22780 C CB  . LEU G  460 ? 0.6128 0.6669 0.6465 0.1194  0.0857  0.2692  457 LEU S CB  
22781 C CG  . LEU G  460 ? 0.6124 0.6787 0.6360 0.1158  0.0801  0.2661  457 LEU S CG  
22782 C CD1 . LEU G  460 ? 0.6126 0.6790 0.6306 0.1089  0.0768  0.2694  457 LEU S CD1 
22783 C CD2 . LEU G  460 ? 0.6054 0.6898 0.6342 0.1124  0.0760  0.2602  457 LEU S CD2 
22784 N N   . LEU G  461 ? 0.8401 0.8641 0.8868 0.1348  0.0998  0.2738  458 LEU S N   
22785 C CA  . LEU G  461 ? 0.9035 0.9148 0.9590 0.1376  0.1051  0.2775  458 LEU S CA  
22786 C C   . LEU G  461 ? 0.9438 0.9512 1.0056 0.1450  0.1096  0.2753  458 LEU S C   
22787 O O   . LEU G  461 ? 1.0076 1.0024 1.0753 0.1489  0.1148  0.2785  458 LEU S O   
22788 C CB  . LEU G  461 ? 0.9185 0.9130 0.9671 0.1400  0.1085  0.2833  458 LEU S CB  
22789 C CG  . LEU G  461 ? 1.0654 1.0616 1.1058 0.1337  0.1045  0.2858  458 LEU S CG  
22790 C CD1 . LEU G  461 ? 1.0491 1.0277 1.0827 0.1371  0.1084  0.2915  458 LEU S CD1 
22791 C CD2 . LEU G  461 ? 1.1412 1.1459 1.1895 0.1253  0.1010  0.2863  458 LEU S CD2 
22792 N N   . GLN G  462 ? 1.0640 1.0820 1.1248 0.1469  0.1078  0.2701  459 GLN S N   
22793 C CA  . GLN G  462 ? 1.2614 1.2760 1.3275 0.1541  0.1119  0.2678  459 GLN S CA  
22794 C C   . GLN G  462 ? 1.2720 1.3038 1.3424 0.1522  0.1082  0.2616  459 GLN S C   
22795 O O   . GLN G  462 ? 1.0207 1.0665 1.0902 0.1453  0.1026  0.2593  459 GLN S O   
22796 C CB  . GLN G  462 ? 1.2662 1.2693 1.3224 0.1620  0.1155  0.2689  459 GLN S CB  
22797 C CG  . GLN G  462 ? 1.4921 1.4815 1.5537 0.1699  0.1222  0.2705  459 GLN S CG  
22798 C CD  . GLN G  462 ? 1.4746 1.4511 1.5258 0.1773  0.1258  0.2724  459 GLN S CD  
22799 O OE1 . GLN G  462 ? 1.4541 1.4289 1.4943 0.1761  0.1238  0.2739  459 GLN S OE1 
22800 N NE2 . GLN G  462 ? 1.3466 1.3138 1.4012 0.1848  0.1311  0.2724  459 GLN S NE2 
22801 N N   . SER G  463 ? 1.5975 1.6282 1.6728 0.1583  0.1114  0.2590  460 SER S N   
22802 C CA  . SER G  463 ? 1.6803 1.7260 1.7602 0.1576  0.1086  0.2530  460 SER S CA  
22803 C C   . SER G  463 ? 1.8279 1.8863 1.9176 0.1498  0.1049  0.2514  460 SER S C   
22804 O O   . SER G  463 ? 1.8764 1.9296 1.9731 0.1470  0.1063  0.2547  460 SER S O   
22805 C CB  . SER G  463 ? 1.6315 1.6865 1.7005 0.1576  0.1047  0.2495  460 SER S CB  
22806 O OG  . SER G  463 ? 1.4474 1.5161 1.5206 0.1578  0.1025  0.2437  460 SER S OG  
22807 N N   . LYS H  15  ? 1.1737 1.1332 1.3226 -0.0029 -0.1421 0.1584  12  LYS V N   
22808 C CA  . LYS H  15  ? 1.2154 1.1733 1.3617 -0.0000 -0.1487 0.1523  12  LYS V CA  
22809 C C   . LYS H  15  ? 1.0986 1.0594 1.2392 0.0016  -0.1489 0.1507  12  LYS V C   
22810 O O   . LYS H  15  ? 1.0553 1.0191 1.1925 0.0031  -0.1560 0.1468  12  LYS V O   
22811 C CB  . LYS H  15  ? 1.1619 1.1136 1.3101 0.0020  -0.1471 0.1484  12  LYS V CB  
22812 C CG  . LYS H  15  ? 1.1314 1.0811 1.2766 0.0054  -0.1531 0.1416  12  LYS V CG  
22813 C CD  . LYS H  15  ? 1.2203 1.1642 1.3687 0.0068  -0.1537 0.1384  12  LYS V CD  
22814 C CE  . LYS H  15  ? 1.2388 1.1791 1.3885 0.0070  -0.1448 0.1400  12  LYS V CE  
22815 N NZ  . LYS H  15  ? 1.0780 1.0176 1.2232 0.0095  -0.1405 0.1379  12  LYS V NZ  
22816 N N   . VAL H  16  ? 1.0970 1.0575 1.2363 0.0014  -0.1412 0.1532  13  VAL V N   
22817 C CA  . VAL H  16  ? 1.0213 0.9847 1.1558 0.0026  -0.1404 0.1525  13  VAL V CA  
22818 C C   . VAL H  16  ? 1.0088 0.9778 1.1422 -0.0003 -0.1382 0.1584  13  VAL V C   
22819 O O   . VAL H  16  ? 1.0288 0.9975 1.1646 -0.0026 -0.1317 0.1633  13  VAL V O   
22820 C CB  . VAL H  16  ? 1.0403 0.9998 1.1741 0.0043  -0.1332 0.1513  13  VAL V CB  
22821 C CG1 . VAL H  16  ? 0.9668 0.9294 1.0961 0.0057  -0.1332 0.1503  13  VAL V CG1 
22822 C CG2 . VAL H  16  ? 1.0651 1.0190 1.2001 0.0071  -0.1346 0.1460  13  VAL V CG2 
22823 N N   . VAL H  17  ? 1.1118 1.0864 1.2410 0.0000  -0.1436 0.1576  14  VAL V N   
22824 C CA  . VAL H  17  ? 1.1628 1.1433 1.2900 -0.0025 -0.1421 0.1631  14  VAL V CA  
22825 C C   . VAL H  17  ? 1.0621 1.0458 1.1849 -0.0019 -0.1397 0.1635  14  VAL V C   
22826 O O   . VAL H  17  ? 1.0410 1.0243 1.1615 0.0008  -0.1424 0.1582  14  VAL V O   
22827 C CB  . VAL H  17  ? 1.2015 1.1875 1.3273 -0.0032 -0.1506 0.1623  14  VAL V CB  
22828 C CG1 . VAL H  17  ? 1.2331 1.2159 1.3639 -0.0040 -0.1529 0.1625  14  VAL V CG1 
22829 C CG2 . VAL H  17  ? 1.0895 1.0791 1.2109 -0.0005 -0.1588 0.1549  14  VAL V CG2 
22830 N N   . ALA H  18  ? 0.9666 0.9537 1.0882 -0.0044 -0.1343 0.1696  15  ALA V N   
22831 C CA  . ALA H  18  ? 0.9337 0.9242 1.0512 -0.0043 -0.1313 0.1710  15  ALA V CA  
22832 C C   . ALA H  18  ? 0.8963 0.8944 1.0088 -0.0033 -0.1402 0.1675  15  ALA V C   
22833 O O   . ALA H  18  ? 1.0390 1.0409 1.1507 -0.0035 -0.1474 0.1655  15  ALA V O   
22834 C CB  . ALA H  18  ? 0.9454 0.9377 1.0626 -0.0075 -0.1229 0.1784  15  ALA V CB  
22835 N N   . THR H  19  ? 0.8464 0.8479 0.9541 -0.0028 -0.1370 0.1628  16  THR V N   
22836 C CA  . THR H  19  ? 0.8360 0.8462 0.9356 -0.0029 -0.1395 0.1522  16  THR V CA  
22837 C C   . THR H  19  ? 0.8658 0.8832 0.9614 -0.0058 -0.1389 0.1553  16  THR V C   
22838 O O   . THR H  19  ? 0.8782 0.9026 0.9680 -0.0058 -0.1434 0.1478  16  THR V O   
22839 C CB  . THR H  19  ? 0.8882 0.9006 0.9826 -0.0023 -0.1330 0.1442  16  THR V CB  
22840 O OG1 . THR H  19  ? 0.8899 0.9019 0.9842 -0.0046 -0.1232 0.1507  16  THR V OG1 
22841 C CG2 . THR H  19  ? 1.1160 1.1218 1.2137 0.0011  -0.1343 0.1402  16  THR V CG2 
22842 N N   . ASP H  20  ? 0.8343 0.8501 0.9326 -0.0081 -0.1335 0.1661  17  ASP V N   
22843 C CA  . ASP H  20  ? 0.8692 0.8916 0.9635 -0.0106 -0.1324 0.1696  17  ASP V CA  
22844 C C   . ASP H  20  ? 0.9215 0.9468 1.0166 -0.0103 -0.1421 0.1697  17  ASP V C   
22845 O O   . ASP H  20  ? 0.9520 0.9842 1.0424 -0.0118 -0.1428 0.1698  17  ASP V O   
22846 C CB  . ASP H  20  ? 1.0298 1.0489 1.1275 -0.0128 -0.1248 0.1818  17  ASP V CB  
22847 C CG  . ASP H  20  ? 1.1310 1.1466 1.2288 -0.0131 -0.1152 0.1824  17  ASP V CG  
22848 O OD1 . ASP H  20  ? 1.0461 1.0628 1.1405 -0.0118 -0.1141 0.1729  17  ASP V OD1 
22849 O OD2 . ASP H  20  ? 1.2048 1.2165 1.3060 -0.0146 -0.1089 0.1923  17  ASP V OD2 
22850 N N   . ALA H  21  ? 1.0058 1.0259 1.1069 -0.0083 -0.1494 0.1698  18  ALA V N   
22851 C CA  . ALA H  21  ? 1.0253 1.0479 1.1281 -0.0080 -0.1588 0.1700  18  ALA V CA  
22852 C C   . ALA H  21  ? 1.0251 1.0541 1.1219 -0.0067 -0.1653 0.1578  18  ALA V C   
22853 O O   . ALA H  21  ? 1.0929 1.1274 1.1877 -0.0072 -0.1713 0.1567  18  ALA V O   
22854 C CB  . ALA H  21  ? 0.8734 0.8874 0.9831 -0.0074 -0.1586 0.1698  18  ALA V CB  
22855 N N   . TYR H  22  ? 0.9320 0.9604 1.0258 -0.0050 -0.1645 0.1486  19  TYR V N   
22856 C CA  . TYR H  22  ? 0.9374 0.9711 1.0259 -0.0035 -0.1711 0.1368  19  TYR V CA  
22857 C C   . TYR H  22  ? 1.0187 1.0580 1.0989 -0.0036 -0.1658 0.1278  19  TYR V C   
22858 O O   . TYR H  22  ? 0.9956 1.0391 1.0710 -0.0022 -0.1706 0.1173  19  TYR V O   
22859 C CB  . TYR H  22  ? 1.0385 1.0660 1.1318 -0.0006 -0.1777 0.1326  19  TYR V CB  
22860 C CG  . TYR H  22  ? 0.9919 1.0121 1.0882 0.0010  -0.1725 0.1328  19  TYR V CG  
22861 C CD1 . TYR H  22  ? 0.9938 1.0057 1.0978 0.0009  -0.1695 0.1429  19  TYR V CD1 
22862 C CD2 . TYR H  22  ? 1.0570 1.0785 1.1483 0.0028  -0.1707 0.1227  19  TYR V CD2 
22863 C CE1 . TYR H  22  ? 0.9559 0.9611 1.0626 0.0026  -0.1648 0.1431  19  TYR V CE1 
22864 C CE2 . TYR H  22  ? 0.9623 0.9773 1.0562 0.0046  -0.1661 0.1227  19  TYR V CE2 
22865 C CZ  . TYR H  22  ? 0.9426 0.9494 1.0442 0.0045  -0.1632 0.1330  19  TYR V CZ  
22866 O OH  . TYR H  22  ? 0.8798 0.8802 0.9839 0.0065  -0.1586 0.1330  19  TYR V OH  
22867 N N   . VAL H  23  ? 1.0458 1.0852 1.1242 -0.0053 -0.1562 0.1315  20  VAL V N   
22868 C CA  . VAL H  23  ? 0.8847 0.9296 0.9556 -0.0058 -0.1504 0.1234  20  VAL V CA  
22869 C C   . VAL H  23  ? 0.8696 0.9203 0.9363 -0.0088 -0.1445 0.1282  20  VAL V C   
22870 O O   . VAL H  23  ? 0.8631 0.9105 0.9326 -0.0105 -0.1374 0.1374  20  VAL V O   
22871 C CB  . VAL H  23  ? 0.9870 1.0268 1.0596 -0.0049 -0.1436 0.1221  20  VAL V CB  
22872 C CG1 . VAL H  23  ? 0.9268 0.9729 0.9918 -0.0055 -0.1377 0.1134  20  VAL V CG1 
22873 C CG2 . VAL H  23  ? 1.0813 1.1151 1.1580 -0.0015 -0.1494 0.1179  20  VAL V CG2 
22874 N N   . THR H  24  ? 0.8688 0.9277 0.9286 -0.0094 -0.1473 0.1221  21  THR V N   
22875 C CA  . THR H  24  ? 0.9135 0.9783 0.9686 -0.0120 -0.1420 0.1259  21  THR V CA  
22876 C C   . THR H  24  ? 0.9420 1.0098 0.9918 -0.0132 -0.1325 0.1214  21  THR V C   
22877 O O   . THR H  24  ? 0.9249 0.9946 0.9713 -0.0119 -0.1328 0.1111  21  THR V O   
22878 C CB  . THR H  24  ? 0.9871 1.0597 1.0371 -0.0119 -0.1490 0.1215  21  THR V CB  
22879 O OG1 . THR H  24  ? 1.2308 1.3074 1.2757 -0.0103 -0.1529 0.1087  21  THR V OG1 
22880 C CG2 . THR H  24  ? 0.9825 1.0525 1.0380 -0.0110 -0.1579 0.1268  21  THR V CG2 
22881 N N   . ARG H  25  ? 0.9220 0.9900 0.9711 -0.0156 -0.1241 0.1290  22  ARG V N   
22882 C CA  . ARG H  25  ? 0.8876 0.9580 0.9325 -0.0171 -0.1142 0.1260  22  ARG V CA  
22883 C C   . ARG H  25  ? 0.8775 0.9571 0.9139 -0.0184 -0.1130 0.1204  22  ARG V C   
22884 O O   . ARG H  25  ? 1.1196 1.2032 1.1537 -0.0187 -0.1176 0.1228  22  ARG V O   
22885 C CB  . ARG H  25  ? 1.0158 1.0814 1.0646 -0.0191 -0.1052 0.1372  22  ARG V CB  
22886 C CG  . ARG H  25  ? 1.0094 1.0657 1.0667 -0.0179 -0.1055 0.1434  22  ARG V CG  
22887 C CD  . ARG H  25  ? 0.8999 0.9532 0.9580 -0.0171 -0.1003 0.1378  22  ARG V CD  
22888 N NE  . ARG H  25  ? 0.8069 0.8513 0.8729 -0.0156 -0.1011 0.1434  22  ARG V NE  
22889 C CZ  . ARG H  25  ? 0.7907 0.8309 0.8591 -0.0147 -0.0959 0.1415  22  ARG V CZ  
22890 N NH1 . ARG H  25  ? 0.9098 0.9540 0.9734 -0.0153 -0.0897 0.1339  22  ARG V NH1 
22891 N NH2 . ARG H  25  ? 0.7467 0.7786 0.8222 -0.0132 -0.0970 0.1471  22  ARG V NH2 
22892 N N   . THR H  26  ? 0.8144 0.8974 0.8461 -0.0191 -0.1066 0.1130  23  THR V N   
22893 C CA  . THR H  26  ? 0.8549 0.9464 0.8784 -0.0204 -0.1039 0.1073  23  THR V CA  
22894 C C   . THR H  26  ? 0.8578 0.9499 0.8796 -0.0231 -0.0918 0.1109  23  THR V C   
22895 O O   . THR H  26  ? 0.8310 0.9169 0.8579 -0.0239 -0.0859 0.1183  23  THR V O   
22896 C CB  . THR H  26  ? 0.8976 0.9940 0.9164 -0.0188 -0.1080 0.0933  23  THR V CB  
22897 O OG1 . THR H  26  ? 0.8016 0.8953 0.8218 -0.0184 -0.1024 0.0884  23  THR V OG1 
22898 C CG2 . THR H  26  ? 1.0789 1.1742 1.0998 -0.0161 -0.1198 0.0897  23  THR V CG2 
22899 N N   . ASN H  27  ? 0.9786 1.0779 0.9930 -0.0244 -0.0880 0.1055  24  ASN V N   
22900 C CA  . ASN H  27  ? 0.9925 1.0932 1.0046 -0.0270 -0.0763 0.1075  24  ASN V CA  
22901 C C   . ASN H  27  ? 0.9655 1.0691 0.9746 -0.0271 -0.0717 0.0962  24  ASN V C   
22902 O O   . ASN H  27  ? 0.9831 1.0889 0.9897 -0.0293 -0.0620 0.0959  24  ASN V O   
22903 C CB  . ASN H  27  ? 1.0755 1.1820 1.0815 -0.0287 -0.0739 0.1107  24  ASN V CB  
22904 C CG  . ASN H  27  ? 1.1441 1.2478 1.1531 -0.0288 -0.0766 0.1229  24  ASN V CG  
22905 O OD1 . ASN H  27  ? 1.1665 1.2631 1.1822 -0.0288 -0.0757 0.1313  24  ASN V OD1 
22906 N ND2 . ASN H  27  ? 1.2349 1.3441 1.2387 -0.0289 -0.0799 0.1237  24  ASN V ND2 
22907 N N   . ILE H  28  ? 0.9536 1.0575 0.9631 -0.0247 -0.0784 0.0869  25  ILE V N   
22908 C CA  . ILE H  28  ? 0.9417 1.0492 0.9481 -0.0244 -0.0751 0.0752  25  ILE V CA  
22909 C C   . ILE H  28  ? 1.0078 1.1088 1.0201 -0.0239 -0.0700 0.0765  25  ILE V C   
22910 O O   . ILE H  28  ? 0.9788 1.0738 0.9965 -0.0218 -0.0752 0.0785  25  ILE V O   
22911 C CB  . ILE H  28  ? 0.9303 1.0416 0.9335 -0.0217 -0.0849 0.0642  25  ILE V CB  
22912 C CG1 . ILE H  28  ? 0.9873 1.1030 0.9868 -0.0215 -0.0923 0.0655  25  ILE V CG1 
22913 C CG2 . ILE H  28  ? 0.9376 1.0550 0.9357 -0.0219 -0.0811 0.0518  25  ILE V CG2 
22914 C CD1 . ILE H  28  ? 1.1114 1.2342 1.1040 -0.0239 -0.0870 0.0648  25  ILE V CD1 
22915 N N   . PHE H  29  ? 0.9572 1.0595 0.9685 -0.0260 -0.0596 0.0752  26  PHE V N   
22916 C CA  . PHE H  29  ? 0.8650 0.9621 0.8813 -0.0257 -0.0538 0.0755  26  PHE V CA  
22917 C C   . PHE H  29  ? 0.8726 0.9748 0.8855 -0.0254 -0.0502 0.0628  26  PHE V C   
22918 O O   . PHE H  29  ? 1.1093 1.2187 1.1161 -0.0269 -0.0475 0.0565  26  PHE V O   
22919 C CB  . PHE H  29  ? 0.8209 0.9143 0.8403 -0.0285 -0.0439 0.0864  26  PHE V CB  
22920 C CG  . PHE H  29  ? 0.8435 0.9314 0.8669 -0.0287 -0.0467 0.0994  26  PHE V CG  
22921 C CD1 . PHE H  29  ? 0.7738 0.8538 0.8044 -0.0271 -0.0494 0.1056  26  PHE V CD1 
22922 C CD2 . PHE H  29  ? 1.2601 1.3509 1.2802 -0.0304 -0.0466 0.1055  26  PHE V CD2 
22923 C CE1 . PHE H  29  ? 0.7902 0.8654 0.8247 -0.0273 -0.0520 0.1174  26  PHE V CE1 
22924 C CE2 . PHE H  29  ? 1.3534 1.4396 1.3773 -0.0305 -0.0493 0.1173  26  PHE V CE2 
22925 C CZ  . PHE H  29  ? 1.0908 1.1692 1.1220 -0.0290 -0.0520 0.1232  26  PHE V CZ  
22926 N N   . TYR H  30  ? 0.7776 0.8759 0.7944 -0.0234 -0.0500 0.0590  27  TYR V N   
22927 C CA  . TYR H  30  ? 0.7653 0.8680 0.7797 -0.0227 -0.0469 0.0468  27  TYR V CA  
22928 C C   . TYR H  30  ? 0.7239 0.8219 0.7434 -0.0229 -0.0389 0.0487  27  TYR V C   
22929 O O   . TYR H  30  ? 0.7020 0.7925 0.7275 -0.0221 -0.0391 0.0575  27  TYR V O   
22930 C CB  . TYR H  30  ? 0.7709 0.8749 0.7839 -0.0190 -0.0567 0.0370  27  TYR V CB  
22931 C CG  . TYR H  30  ? 0.8253 0.9364 0.8317 -0.0188 -0.0631 0.0303  27  TYR V CG  
22932 C CD1 . TYR H  30  ? 0.8309 0.9410 0.8369 -0.0183 -0.0713 0.0356  27  TYR V CD1 
22933 C CD2 . TYR H  30  ? 0.9686 1.0875 0.9692 -0.0191 -0.0611 0.0186  27  TYR V CD2 
22934 C CE1 . TYR H  30  ? 0.9103 1.0271 0.9103 -0.0180 -0.0772 0.0294  27  TYR V CE1 
22935 C CE2 . TYR H  30  ? 0.9318 1.0572 0.9263 -0.0189 -0.0669 0.0125  27  TYR V CE2 
22936 C CZ  . TYR H  30  ? 0.8928 1.0171 0.8869 -0.0183 -0.0750 0.0179  27  TYR V CZ  
22937 O OH  . TYR H  30  ? 0.9469 1.0778 0.9348 -0.0180 -0.0809 0.0117  27  TYR V OH  
22938 N N   . HIS H  31  ? 0.7355 0.8382 0.7527 -0.0239 -0.0319 0.0404  28  HIS V N   
22939 C CA  . HIS H  31  ? 0.7001 0.7997 0.7217 -0.0238 -0.0244 0.0399  28  HIS V CA  
22940 C C   . HIS H  31  ? 0.6691 0.7707 0.6900 -0.0205 -0.0280 0.0275  28  HIS V C   
22941 O O   . HIS H  31  ? 0.6936 0.8019 0.7092 -0.0196 -0.0319 0.0172  28  HIS V O   
22942 C CB  . HIS H  31  ? 0.6182 0.7214 0.6383 -0.0276 -0.0127 0.0399  28  HIS V CB  
22943 C CG  . HIS H  31  ? 0.8449 0.9462 0.8691 -0.0276 -0.0049 0.0374  28  HIS V CG  
22944 N ND1 . HIS H  31  ? 0.9490 1.0552 0.9716 -0.0262 -0.0035 0.0246  28  HIS V ND1 
22945 C CD2 . HIS H  31  ? 0.9599 1.0551 0.9897 -0.0286 0.0019  0.0458  28  HIS V CD2 
22946 C CE1 . HIS H  31  ? 1.0136 1.1168 1.0407 -0.0264 0.0037  0.0252  28  HIS V CE1 
22947 N NE2 . HIS H  31  ? 0.9345 1.0310 0.9661 -0.0278 0.0071  0.0380  28  HIS V NE2 
22948 N N   . ALA H  32  ? 0.6809 0.7770 0.7071 -0.0184 -0.0265 0.0286  29  ALA V N   
22949 C CA  . ALA H  32  ? 0.7897 0.8870 0.8156 -0.0147 -0.0296 0.0175  29  ALA V CA  
22950 C C   . ALA H  32  ? 0.8864 0.9798 0.9175 -0.0142 -0.0221 0.0187  29  ALA V C   
22951 O O   . ALA H  32  ? 0.7329 0.8187 0.7695 -0.0140 -0.0210 0.0290  29  ALA V O   
22952 C CB  . ALA H  32  ? 0.7996 0.8929 0.8263 -0.0107 -0.0409 0.0173  29  ALA V CB  
22953 N N   . SER H  33  ? 0.9990 1.0978 1.0283 -0.0141 -0.0170 0.0082  30  SER V N   
22954 C CA  . SER H  33  ? 0.7088 0.8051 0.7426 -0.0136 -0.0097 0.0076  30  SER V CA  
22955 C C   . SER H  33  ? 0.6089 0.7068 0.6422 -0.0090 -0.0137 -0.0039 30  SER V C   
22956 O O   . SER H  33  ? 0.6214 0.7258 0.6495 -0.0079 -0.0176 -0.0148 30  SER V O   
22957 C CB  . SER H  33  ? 0.6200 0.7214 0.6530 -0.0177 0.0015  0.0055  30  SER V CB  
22958 O OG  . SER H  33  ? 0.7671 0.8776 0.7944 -0.0181 0.0015  -0.0071 30  SER V OG  
22959 N N   . SER H  34  ? 0.5621 0.6539 0.6004 -0.0063 -0.0127 -0.0013 31  SER V N   
22960 C CA  . SER H  34  ? 0.6060 0.6988 0.6440 -0.0016 -0.0158 -0.0116 31  SER V CA  
22961 C C   . SER H  34  ? 0.6685 0.7679 0.7056 -0.0023 -0.0079 -0.0219 31  SER V C   
22962 O O   . SER H  34  ? 0.8102 0.9112 0.8470 0.0016  -0.0097 -0.0312 31  SER V O   
22963 C CB  . SER H  34  ? 0.7467 0.8303 0.7906 0.0018  -0.0177 -0.0047 31  SER V CB  
22964 O OG  . SER H  34  ? 0.7614 0.8417 0.8102 -0.0001 -0.0085 0.0019  31  SER V OG  
22965 N N   . SER H  35  ? 0.6878 0.7910 0.7248 -0.0070 0.0009  -0.0203 32  SER V N   
22966 C CA  . SER H  35  ? 0.7218 0.8303 0.7594 -0.0084 0.0102  -0.0279 32  SER V CA  
22967 C C   . SER H  35  ? 0.7329 0.8357 0.7763 -0.0058 0.0136  -0.0256 32  SER V C   
22968 O O   . SER H  35  ? 0.8151 0.9096 0.8623 -0.0038 0.0102  -0.0162 32  SER V O   
22969 C CB  . SER H  35  ? 0.7865 0.9041 0.8188 -0.0069 0.0082  -0.0435 32  SER V CB  
22970 O OG  . SER H  35  ? 0.9053 1.0285 0.9322 -0.0097 0.0061  -0.0458 32  SER V OG  
22971 N N   . ARG H  36  ? 0.7125 0.8201 0.7569 -0.0057 0.0203  -0.0343 33  ARG V N   
22972 C CA  . ARG H  36  ? 0.5702 0.6733 0.6201 -0.0034 0.0245  -0.0326 33  ARG V CA  
22973 C C   . ARG H  36  ? 0.4589 0.5600 0.5086 0.0030  0.0169  -0.0386 33  ARG V C   
22974 O O   . ARG H  36  ? 0.6515 0.7587 0.6969 0.0054  0.0127  -0.0506 33  ARG V O   
22975 C CB  . ARG H  36  ? 0.5005 0.6095 0.5518 -0.0057 0.0349  -0.0396 33  ARG V CB  
22976 C CG  . ARG H  36  ? 0.4747 0.5787 0.5321 -0.0041 0.0404  -0.0361 33  ARG V CG  
22977 C CD  . ARG H  36  ? 0.5103 0.6182 0.5702 -0.0083 0.0521  -0.0377 33  ARG V CD  
22978 N NE  . ARG H  36  ? 0.5406 0.6583 0.5977 -0.0082 0.0548  -0.0527 33  ARG V NE  
22979 C CZ  . ARG H  36  ? 0.5829 0.7059 0.6414 -0.0119 0.0646  -0.0570 33  ARG V CZ  
22980 N NH1 . ARG H  36  ? 0.5992 0.7184 0.6617 -0.0159 0.0728  -0.0474 33  ARG V NH1 
22981 N NH2 . ARG H  36  ? 0.6142 0.7463 0.6702 -0.0115 0.0664  -0.0711 33  ARG V NH2 
22982 N N   . LEU H  37  ? 0.3969 0.4893 0.4512 0.0057  0.0151  -0.0301 34  LEU V N   
22983 C CA  . LEU H  37  ? 0.4396 0.5286 0.4944 0.0120  0.0087  -0.0342 34  LEU V CA  
22984 C C   . LEU H  37  ? 0.5958 0.6824 0.6556 0.0140  0.0152  -0.0343 34  LEU V C   
22985 O O   . LEU H  37  ? 0.8467 0.9274 0.9115 0.0120  0.0204  -0.0236 34  LEU V O   
22986 C CB  . LEU H  37  ? 0.5359 0.6163 0.5918 0.0140  0.0004  -0.0242 34  LEU V CB  
22987 C CG  . LEU H  37  ? 0.5635 0.6457 0.6153 0.0117  -0.0059 -0.0222 34  LEU V CG  
22988 C CD1 . LEU H  37  ? 0.7289 0.8022 0.7828 0.0136  -0.0136 -0.0119 34  LEU V CD1 
22989 C CD2 . LEU H  37  ? 0.5228 0.6131 0.5683 0.0134  -0.0108 -0.0360 34  LEU V CD2 
22990 N N   . LEU H  38  ? 0.4563 0.5475 0.5148 0.0180  0.0149  -0.0464 35  LEU V N   
22991 C CA  . LEU H  38  ? 0.4478 0.5381 0.5105 0.0202  0.0211  -0.0486 35  LEU V CA  
22992 C C   . LEU H  38  ? 0.4268 0.5129 0.4898 0.0273  0.0147  -0.0515 35  LEU V C   
22993 O O   . LEU H  38  ? 0.4332 0.5221 0.4916 0.0308  0.0073  -0.0597 35  LEU V O   
22994 C CB  . LEU H  38  ? 0.3528 0.4533 0.4141 0.0186  0.0280  -0.0611 35  LEU V CB  
22995 C CG  . LEU H  38  ? 0.5271 0.6313 0.5893 0.0117  0.0370  -0.0583 35  LEU V CG  
22996 C CD1 . LEU H  38  ? 0.6326 0.7471 0.6934 0.0107  0.0430  -0.0721 35  LEU V CD1 
22997 C CD2 . LEU H  38  ? 0.6259 0.7230 0.6945 0.0095  0.0438  -0.0461 35  LEU V CD2 
22998 N N   . ALA H  39  ? 0.4195 0.4988 0.4877 0.0295  0.0176  -0.0448 36  ALA V N   
22999 C CA  . ALA H  39  ? 0.5114 0.5861 0.5804 0.0365  0.0128  -0.0470 36  ALA V CA  
23000 C C   . ALA H  39  ? 0.5955 0.6709 0.6686 0.0384  0.0203  -0.0497 36  ALA V C   
23001 O O   . ALA H  39  ? 0.6799 0.7506 0.7580 0.0359  0.0265  -0.0404 36  ALA V O   
23002 C CB  . ALA H  39  ? 0.4536 0.5174 0.5252 0.0382  0.0071  -0.0340 36  ALA V CB  
23003 N N   . VAL H  40  ? 0.3615 0.4426 0.4322 0.0428  0.0196  -0.0627 37  VAL V N   
23004 C CA  . VAL H  40  ? 0.3378 0.4210 0.4119 0.0451  0.0264  -0.0675 37  VAL V CA  
23005 C C   . VAL H  40  ? 0.3336 0.4133 0.4071 0.0532  0.0209  -0.0714 37  VAL V C   
23006 O O   . VAL H  40  ? 0.3432 0.4261 0.4118 0.0570  0.0141  -0.0801 37  VAL V O   
23007 C CB  . VAL H  40  ? 0.3049 0.3998 0.3770 0.0428  0.0320  -0.0807 37  VAL V CB  
23008 C CG1 . VAL H  40  ? 0.4198 0.5166 0.4959 0.0448  0.0393  -0.0851 37  VAL V CG1 
23009 C CG2 . VAL H  40  ? 0.3178 0.4160 0.3898 0.0349  0.0370  -0.0770 37  VAL V CG2 
23010 N N   . GLY H  41  ? 0.3584 0.4318 0.4368 0.0559  0.0241  -0.0651 38  GLY V N   
23011 C CA  . GLY H  41  ? 0.4413 0.5108 0.5193 0.0638  0.0195  -0.0681 38  GLY V CA  
23012 C C   . GLY H  41  ? 0.3813 0.4456 0.4650 0.0660  0.0252  -0.0625 38  GLY V C   
23013 O O   . GLY H  41  ? 0.3687 0.4354 0.4561 0.0621  0.0336  -0.0609 38  GLY V O   
23014 N N   . HIS H  42  ? 0.4080 0.4650 0.4922 0.0727  0.0204  -0.0595 39  HIS V N   
23015 C CA  . HIS H  42  ? 0.3629 0.4141 0.4520 0.0762  0.0245  -0.0543 39  HIS V CA  
23016 C C   . HIS H  42  ? 0.3527 0.3926 0.4461 0.0746  0.0236  -0.0378 39  HIS V C   
23017 O O   . HIS H  42  ? 0.3491 0.3830 0.4407 0.0760  0.0162  -0.0327 39  HIS V O   
23018 C CB  . HIS H  42  ? 0.3679 0.4186 0.4546 0.0851  0.0201  -0.0621 39  HIS V CB  
23019 C CG  . HIS H  42  ? 0.4707 0.5187 0.5618 0.0891  0.0255  -0.0609 39  HIS V CG  
23020 N ND1 . HIS H  42  ? 0.4910 0.5290 0.5872 0.0895  0.0272  -0.0475 39  HIS V ND1 
23021 C CD2 . HIS H  42  ? 0.5644 0.6187 0.6554 0.0929  0.0294  -0.0714 39  HIS V CD2 
23022 C CE1 . HIS H  42  ? 0.5232 0.5613 0.6222 0.0934  0.0319  -0.0498 39  HIS V CE1 
23023 N NE2 . HIS H  42  ? 0.5420 0.5900 0.6380 0.0956  0.0334  -0.0643 39  HIS V NE2 
23024 N N   . PRO H  43  ? 0.3694 0.4059 0.4684 0.0717  0.0309  -0.0294 40  PRO V N   
23025 C CA  . PRO H  43  ? 0.3656 0.3916 0.4687 0.0694  0.0303  -0.0134 40  PRO V CA  
23026 C C   . PRO H  43  ? 0.3777 0.3940 0.4825 0.0760  0.0257  -0.0073 40  PRO V C   
23027 O O   . PRO H  43  ? 0.3796 0.3870 0.4876 0.0747  0.0241  0.0057  40  PRO V O   
23028 C CB  . PRO H  43  ? 0.3421 0.3687 0.4505 0.0646  0.0402  -0.0079 40  PRO V CB  
23029 C CG  . PRO H  43  ? 0.3538 0.3878 0.4621 0.0676  0.0451  -0.0200 40  PRO V CG  
23030 C CD  . PRO H  43  ? 0.3493 0.3916 0.4513 0.0699  0.0401  -0.0341 40  PRO V CD  
23031 N N   . TYR H  44  ? 0.4104 0.4281 0.5133 0.0832  0.0238  -0.0160 41  TYR V N   
23032 C CA  . TYR H  44  ? 0.4413 0.4497 0.5459 0.0899  0.0203  -0.0105 41  TYR V CA  
23033 C C   . TYR H  44  ? 0.4826 0.4894 0.5822 0.0957  0.0112  -0.0157 41  TYR V C   
23034 O O   . TYR H  44  ? 0.5065 0.5038 0.6072 0.0982  0.0062  -0.0070 41  TYR V O   
23035 C CB  . TYR H  44  ? 0.4349 0.4446 0.5418 0.0946  0.0260  -0.0149 41  TYR V CB  
23036 C CG  . TYR H  44  ? 0.6188 0.6285 0.7313 0.0897  0.0352  -0.0085 41  TYR V CG  
23037 C CD1 . TYR H  44  ? 0.4461 0.4504 0.5623 0.0834  0.0372  0.0046  41  TYR V CD1 
23038 C CD2 . TYR H  44  ? 0.6583 0.6736 0.7724 0.0913  0.0419  -0.0158 41  TYR V CD2 
23039 C CE1 . TYR H  44  ? 0.3554 0.3595 0.4767 0.0790  0.0456  0.0105  41  TYR V CE1 
23040 C CE2 . TYR H  44  ? 0.3885 0.4038 0.5080 0.0868  0.0504  -0.0101 41  TYR V CE2 
23041 C CZ  . TYR H  44  ? 0.3731 0.3826 0.4959 0.0806  0.0523  0.0031  41  TYR V CZ  
23042 O OH  . TYR H  44  ? 0.6394 0.6486 0.7674 0.0762  0.0608  0.0089  41  TYR V OH  
23043 N N   . PHE H  45  ? 0.3782 0.3937 0.4724 0.0979  0.0088  -0.0296 42  PHE V N   
23044 C CA  . PHE H  45  ? 0.4352 0.4492 0.5244 0.1039  0.0004  -0.0353 42  PHE V CA  
23045 C C   . PHE H  45  ? 0.4767 0.5016 0.5600 0.1029  -0.0019 -0.0491 42  PHE V C   
23046 O O   . PHE H  45  ? 0.5507 0.5848 0.6338 0.0995  0.0036  -0.0565 42  PHE V O   
23047 C CB  . PHE H  45  ? 0.4103 0.4208 0.4995 0.1127  -0.0000 -0.0385 42  PHE V CB  
23048 C CG  . PHE H  45  ? 0.4145 0.4324 0.5047 0.1143  0.0070  -0.0470 42  PHE V CG  
23049 C CD1 . PHE H  45  ? 0.4206 0.4491 0.5060 0.1163  0.0069  -0.0622 42  PHE V CD1 
23050 C CD2 . PHE H  45  ? 0.4177 0.4320 0.5135 0.1138  0.0139  -0.0399 42  PHE V CD2 
23051 C CE1 . PHE H  45  ? 0.4287 0.4643 0.5153 0.1177  0.0134  -0.0703 42  PHE V CE1 
23052 C CE2 . PHE H  45  ? 0.5121 0.5333 0.6092 0.1152  0.0204  -0.0479 42  PHE V CE2 
23053 C CZ  . PHE H  45  ? 0.6203 0.6522 0.7128 0.1172  0.0201  -0.0632 42  PHE V CZ  
23054 N N   . SER H  46  ? 0.4941 0.5178 0.5728 0.1058  -0.0102 -0.0524 43  SER V N   
23055 C CA  . SER H  46  ? 0.4752 0.5087 0.5477 0.1058  -0.0133 -0.0658 43  SER V CA  
23056 C C   . SER H  46  ? 0.4973 0.5370 0.5670 0.1124  -0.0120 -0.0789 43  SER V C   
23057 O O   . SER H  46  ? 0.7123 0.7469 0.7833 0.1189  -0.0118 -0.0778 43  SER V O   
23058 C CB  . SER H  46  ? 0.6385 0.6684 0.7071 0.1072  -0.0226 -0.0651 43  SER V CB  
23059 O OG  . SER H  46  ? 0.8883 0.9102 0.9563 0.1148  -0.0274 -0.0633 43  SER V OG  
23060 N N   . ILE H  47  ? 0.4953 0.5462 0.5611 0.1109  -0.0111 -0.0915 44  ILE V N   
23061 C CA  . ILE H  47  ? 0.5230 0.5817 0.5860 0.1164  -0.0095 -0.1053 44  ILE V CA  
23062 C C   . ILE H  47  ? 0.6694 0.7314 0.7254 0.1208  -0.0174 -0.1154 44  ILE V C   
23063 O O   . ILE H  47  ? 0.9235 0.9919 0.9760 0.1167  -0.0196 -0.1208 44  ILE V O   
23064 C CB  . ILE H  47  ? 0.4150 0.4843 0.4793 0.1114  -0.0017 -0.1128 44  ILE V CB  
23065 C CG1 . ILE H  47  ? 0.4114 0.4769 0.4827 0.1072  0.0062  -0.1024 44  ILE V CG1 
23066 C CG2 . ILE H  47  ? 0.4155 0.4913 0.4750 0.1135  -0.0009 -0.1236 44  ILE V CG2 
23067 C CD1 . ILE H  47  ? 0.4090 0.4841 0.4823 0.1015  0.0143  -0.1083 44  ILE V CD1 
23068 N N   . LYS H  48  ? 0.7769 0.8341 0.8297 0.1270  -0.0216 -0.1161 45  LYS V N   
23069 C CA  . LYS H  48  ? 1.0870 1.1453 1.1318 0.1287  -0.0293 -0.1220 45  LYS V CA  
23070 C C   . LYS H  48  ? 1.1478 1.2113 1.1866 0.1264  -0.0284 -0.1273 45  LYS V C   
23071 O O   . LYS H  48  ? 1.2849 1.3435 1.3234 0.1273  -0.0263 -0.1226 45  LYS V O   
23072 C CB  . LYS H  48  ? 1.2096 1.2563 1.2541 0.1338  -0.0357 -0.1141 45  LYS V CB  
23073 C CG  . LYS H  48  ? 1.0472 1.0871 1.0974 0.1329  -0.0379 -0.1043 45  LYS V CG  
23074 C CD  . LYS H  48  ? 1.0566 1.0851 1.1063 0.1379  -0.0448 -0.0970 45  LYS V CD  
23075 C CE  . LYS H  48  ? 1.0298 1.0501 1.0805 0.1395  -0.0415 -0.0892 45  LYS V CE  
23076 N NZ  . LYS H  48  ? 0.9502 0.9591 0.9996 0.1413  -0.0468 -0.0804 45  LYS V NZ  
23077 N N   . ARG H  49  ? 1.0638 1.1373 1.0984 0.1231  -0.0301 -0.1364 46  ARG V N   
23078 C CA  . ARG H  49  ? 1.0598 1.1388 1.0899 0.1216  -0.0312 -0.1407 46  ARG V CA  
23079 C C   . ARG H  49  ? 1.0778 1.1634 1.1033 0.1214  -0.0380 -0.1476 46  ARG V C   
23080 O O   . ARG H  49  ? 1.1599 1.2523 1.1859 0.1181  -0.0377 -0.1524 46  ARG V O   
23081 C CB  . ARG H  49  ? 0.9631 1.0487 0.9955 0.1162  -0.0239 -0.1428 46  ARG V CB  
23082 C CG  . ARG H  49  ? 0.6860 0.7810 0.7198 0.1108  -0.0212 -0.1487 46  ARG V CG  
23083 C CD  . ARG H  49  ? 0.7154 0.8166 0.7507 0.1056  -0.0152 -0.1509 46  ARG V CD  
23084 N NE  . ARG H  49  ? 0.9753 1.0731 1.0154 0.1038  -0.0072 -0.1463 46  ARG V NE  
23085 C CZ  . ARG H  49  ? 1.0964 1.1978 1.1384 0.0993  -0.0011 -0.1471 46  ARG V CZ  
23086 N NH1 . ARG H  49  ? 1.0518 1.1498 1.0985 0.0980  0.0060  -0.1425 46  ARG V NH1 
23087 N NH2 . ARG H  49  ? 1.0014 1.1097 1.0412 0.0964  -0.0023 -0.1521 46  ARG V NH2 
23088 N N   . ALA H  50  ? 0.8178 0.9013 0.8391 0.1250  -0.0440 -0.1475 47  ALA V N   
23089 C CA  . ALA H  50  ? 0.7514 0.8256 0.7715 0.1288  -0.0444 -0.1412 47  ALA V CA  
23090 C C   . ALA H  50  ? 0.7525 0.8168 0.7717 0.1335  -0.0495 -0.1367 47  ALA V C   
23091 O O   . ALA H  50  ? 0.7600 0.8145 0.7797 0.1362  -0.0489 -0.1294 47  ALA V O   
23092 C CB  . ALA H  50  ? 0.6630 0.7411 0.6793 0.1295  -0.0472 -0.1436 47  ALA V CB  
23093 N N   . ASN H  51  ? 0.9391 1.0057 0.9571 0.1340  -0.0544 -0.1406 48  ASN V N   
23094 C CA  . ASN H  51  ? 1.2346 1.2920 1.2518 0.1383  -0.0602 -0.1368 48  ASN V CA  
23095 C C   . ASN H  51  ? 1.2229 1.2773 1.2457 0.1382  -0.0590 -0.1342 48  ASN V C   
23096 O O   . ASN H  51  ? 1.2652 1.3093 1.2925 0.1407  -0.0589 -0.1250 48  ASN V O   
23097 C CB  . ASN H  51  ? 1.1870 1.2484 1.1987 0.1398  -0.0681 -0.1427 48  ASN V CB  
23098 C CG  . ASN H  51  ? 1.3987 1.4659 1.4067 0.1397  -0.0692 -0.1455 48  ASN V CG  
23099 O OD1 . ASN H  51  ? 1.5548 1.6329 1.5625 0.1372  -0.0699 -0.1515 48  ASN V OD1 
23100 N ND2 . ASN H  51  ? 1.4203 1.4801 1.4263 0.1422  -0.0690 -0.1404 48  ASN V ND2 
23101 N N   . LYS H  52  ? 1.3239 1.3872 1.3470 0.1350  -0.0581 -0.1411 49  LYS V N   
23102 C CA  . LYS H  52  ? 1.3811 1.4429 1.4093 0.1350  -0.0575 -0.1396 49  LYS V CA  
23103 C C   . LYS H  52  ? 1.0206 1.0864 1.0540 0.1291  -0.0485 -0.1365 49  LYS V C   
23104 O O   . LYS H  52  ? 0.8201 0.8922 0.8529 0.1276  -0.0432 -0.1412 49  LYS V O   
23105 C CB  . LYS H  52  ? 1.4726 1.5410 1.4959 0.1312  -0.0623 -0.1460 49  LYS V CB  
23106 C CG  . LYS H  52  ? 1.4583 1.5219 1.4839 0.1242  -0.0645 -0.1349 49  LYS V CG  
23107 C CD  . LYS H  52  ? 1.5548 1.6255 1.5753 0.1208  -0.0692 -0.1420 49  LYS V CD  
23108 C CE  . LYS H  52  ? 1.4900 1.5555 1.5126 0.1146  -0.0721 -0.1309 49  LYS V CE  
23109 N NZ  . LYS H  52  ? 1.1428 1.2074 1.1713 0.1079  -0.0649 -0.1212 49  LYS V NZ  
23110 N N   . THR H  53  ? 1.0379 1.0992 1.0755 0.1222  -0.0468 -0.1247 50  THR V N   
23111 C CA  . THR H  53  ? 0.9559 1.0195 0.9988 0.1162  -0.0383 -0.1198 50  THR V CA  
23112 C C   . THR H  53  ? 0.8407 0.9170 0.8813 0.1117  -0.0344 -0.1306 50  THR V C   
23113 O O   . THR H  53  ? 0.9198 1.0013 0.9560 0.1092  -0.0384 -0.1362 50  THR V O   
23114 C CB  . THR H  53  ? 0.9250 0.9810 0.9724 0.1099  -0.0382 -0.1049 50  THR V CB  
23115 O OG1 . THR H  53  ? 1.0449 1.1049 1.0892 0.1047  -0.0419 -0.1062 50  THR V OG1 
23116 C CG2 . THR H  53  ? 0.9242 0.9677 0.9735 0.1143  -0.0430 -0.0946 50  THR V CG2 
23117 N N   . VAL H  54  ? 0.6988 0.7801 0.7426 0.1105  -0.0263 -0.1337 51  VAL V N   
23118 C CA  . VAL H  54  ? 0.6622 0.7551 0.7050 0.1056  -0.0212 -0.1429 51  VAL V CA  
23119 C C   . VAL H  54  ? 0.8288 0.9211 0.8767 0.0973  -0.0142 -0.1337 51  VAL V C   
23120 O O   . VAL H  54  ? 1.0930 1.1921 1.1397 0.0912  -0.0122 -0.1367 51  VAL V O   
23121 C CB  . VAL H  54  ? 0.6826 0.7815 0.7241 0.1075  -0.0176 -0.1512 51  VAL V CB  
23122 C CG1 . VAL H  54  ? 0.6922 0.8016 0.7329 0.0998  -0.0127 -0.1571 51  VAL V CG1 
23123 C CG2 . VAL H  54  ? 0.7303 0.8280 0.7657 0.1104  -0.0252 -0.1532 51  VAL V CG2 
23124 N N   . VAL H  55  ? 0.6050 0.6891 0.6586 0.0970  -0.0105 -0.1222 52  VAL V N   
23125 C CA  . VAL H  55  ? 0.5091 0.5913 0.5679 0.0896  -0.0041 -0.1119 52  VAL V CA  
23126 C C   . VAL H  55  ? 0.4874 0.5573 0.5492 0.0892  -0.0076 -0.0965 52  VAL V C   
23127 O O   . VAL H  55  ? 0.4908 0.5530 0.5548 0.0946  -0.0089 -0.0916 52  VAL V O   
23128 C CB  . VAL H  55  ? 0.4808 0.5654 0.5444 0.0890  0.0052  -0.1128 52  VAL V CB  
23129 C CG1 . VAL H  55  ? 0.4532 0.5346 0.5222 0.0815  0.0116  -0.1010 52  VAL V CG1 
23130 C CG2 . VAL H  55  ? 0.6239 0.7211 0.6850 0.0892  0.0088  -0.1284 52  VAL V CG2 
23131 N N   . PRO H  56  ? 0.4641 0.5318 0.5261 0.0832  -0.0092 -0.0886 53  PRO V N   
23132 C CA  . PRO H  56  ? 0.5540 0.6104 0.6188 0.0829  -0.0130 -0.0745 53  PRO V CA  
23133 C C   . PRO H  56  ? 0.3984 0.4484 0.4700 0.0808  -0.0063 -0.0628 53  PRO V C   
23134 O O   . PRO H  56  ? 0.3928 0.4474 0.4671 0.0780  0.0017  -0.0645 53  PRO V O   
23135 C CB  . PRO H  56  ? 0.5563 0.6146 0.6190 0.0768  -0.0162 -0.0715 53  PRO V CB  
23136 C CG  . PRO H  56  ? 0.7432 0.8120 0.8047 0.0717  -0.0098 -0.0791 53  PRO V CG  
23137 C CD  . PRO H  56  ? 0.4937 0.5695 0.5533 0.0766  -0.0076 -0.0926 53  PRO V CD  
23138 N N   . LYS H  57  ? 0.4199 0.4593 0.4945 0.0822  -0.0098 -0.0508 54  LYS V N   
23139 C CA  . LYS H  57  ? 0.3996 0.4317 0.4806 0.0801  -0.0044 -0.0381 54  LYS V CA  
23140 C C   . LYS H  57  ? 0.4159 0.4476 0.4989 0.0720  -0.0022 -0.0290 54  LYS V C   
23141 O O   . LYS H  57  ? 0.7043 0.7317 0.7865 0.0703  -0.0080 -0.0227 54  LYS V O   
23142 C CB  . LYS H  57  ? 0.4737 0.4945 0.5571 0.0854  -0.0089 -0.0295 54  LYS V CB  
23143 C CG  . LYS H  57  ? 0.4646 0.4773 0.5547 0.0834  -0.0038 -0.0157 54  LYS V CG  
23144 C CD  . LYS H  57  ? 0.5183 0.5198 0.6108 0.0886  -0.0084 -0.0072 54  LYS V CD  
23145 C CE  . LYS H  57  ? 0.5273 0.5209 0.6265 0.0861  -0.0034 0.0069  54  LYS V CE  
23146 N NZ  . LYS H  57  ? 0.6245 0.6068 0.7264 0.0908  -0.0078 0.0160  54  LYS V NZ  
23147 N N   . VAL H  58  ? 0.4644 0.5005 0.5499 0.0671  0.0063  -0.0286 55  VAL V N   
23148 C CA  . VAL H  58  ? 0.4928 0.5290 0.5801 0.0594  0.0096  -0.0202 55  VAL V CA  
23149 C C   . VAL H  58  ? 0.3948 0.4252 0.4886 0.0576  0.0168  -0.0093 55  VAL V C   
23150 O O   . VAL H  58  ? 0.5121 0.5462 0.6080 0.0573  0.0242  -0.0133 55  VAL V O   
23151 C CB  . VAL H  58  ? 0.4712 0.5185 0.5553 0.0546  0.0136  -0.0297 55  VAL V CB  
23152 C CG1 . VAL H  58  ? 0.5626 0.6094 0.6486 0.0470  0.0177  -0.0203 55  VAL V CG1 
23153 C CG2 . VAL H  58  ? 0.3035 0.3566 0.3810 0.0566  0.0062  -0.0404 55  VAL V CG2 
23154 N N   . SER H  59  ? 0.4005 0.4217 0.4976 0.0563  0.0147  0.0043  56  SER V N   
23155 C CA  . SER H  59  ? 0.4841 0.4988 0.5874 0.0546  0.0208  0.0158  56  SER V CA  
23156 C C   . SER H  59  ? 0.4028 0.4142 0.5080 0.0481  0.0216  0.0277  56  SER V C   
23157 O O   . SER H  59  ? 0.5396 0.5496 0.6425 0.0469  0.0151  0.0305  56  SER V O   
23158 C CB  . SER H  59  ? 0.5115 0.5167 0.6178 0.0608  0.0177  0.0218  56  SER V CB  
23159 O OG  . SER H  59  ? 0.5580 0.5565 0.6703 0.0589  0.0232  0.0337  56  SER V OG  
23160 N N   . GLY H  60  ? 0.3898 0.4001 0.4993 0.0441  0.0299  0.0348  57  GLY V N   
23161 C CA  . GLY H  60  ? 0.4309 0.4378 0.5426 0.0382  0.0315  0.0467  57  GLY V CA  
23162 C C   . GLY H  60  ? 0.5545 0.5509 0.6692 0.0397  0.0260  0.0593  57  GLY V C   
23163 O O   . GLY H  60  ? 0.8469 0.8408 0.9625 0.0353  0.0250  0.0684  57  GLY V O   
23164 N N   . TYR H  61  ? 0.4432 0.4337 0.5595 0.0458  0.0226  0.0598  58  TYR V N   
23165 C CA  . TYR H  61  ? 0.4516 0.4319 0.5711 0.0478  0.0174  0.0712  58  TYR V CA  
23166 C C   . TYR H  61  ? 0.5348 0.5141 0.6506 0.0510  0.0074  0.0674  58  TYR V C   
23167 O O   . TYR H  61  ? 0.5993 0.5706 0.7172 0.0550  0.0024  0.0729  58  TYR V O   
23168 C CB  . TYR H  61  ? 0.4704 0.4439 0.5945 0.0524  0.0202  0.0754  58  TYR V CB  
23169 C CG  . TYR H  61  ? 0.6439 0.6185 0.7717 0.0496  0.0302  0.0786  58  TYR V CG  
23170 C CD1 . TYR H  61  ? 0.5208 0.4906 0.6530 0.0448  0.0343  0.0915  58  TYR V CD1 
23171 C CD2 . TYR H  61  ? 0.7602 0.7408 0.8873 0.0515  0.0356  0.0684  58  TYR V CD2 
23172 C CE1 . TYR H  61  ? 0.4286 0.3993 0.5643 0.0421  0.0436  0.0944  58  TYR V CE1 
23173 C CE2 . TYR H  61  ? 0.7303 0.7120 0.8611 0.0488  0.0448  0.0711  58  TYR V CE2 
23174 C CZ  . TYR H  61  ? 0.5403 0.5168 0.6753 0.0441  0.0488  0.0842  58  TYR V CZ  
23175 O OH  . TYR H  61  ? 0.6783 0.6558 0.8170 0.0413  0.0581  0.0869  58  TYR V OH  
23176 N N   . GLN H  62  ? 0.4806 0.4679 0.5910 0.0493  0.0045  0.0581  59  GLN V N   
23177 C CA  . GLN H  62  ? 0.4708 0.4581 0.5773 0.0517  -0.0049 0.0539  59  GLN V CA  
23178 C C   . GLN H  62  ? 0.4962 0.4837 0.6019 0.0464  -0.0082 0.0601  59  GLN V C   
23179 O O   . GLN H  62  ? 0.6128 0.6043 0.7186 0.0407  -0.0030 0.0629  59  GLN V O   
23180 C CB  . GLN H  62  ? 0.4414 0.4377 0.5419 0.0542  -0.0066 0.0381  59  GLN V CB  
23181 C CG  . GLN H  62  ? 0.4549 0.4510 0.5553 0.0608  -0.0055 0.0306  59  GLN V CG  
23182 C CD  . GLN H  62  ? 0.6395 0.6451 0.7339 0.0630  -0.0071 0.0149  59  GLN V CD  
23183 O OE1 . GLN H  62  ? 0.4184 0.4324 0.5101 0.0587  -0.0041 0.0088  59  GLN V OE1 
23184 N NE2 . GLN H  62  ? 1.0491 1.0531 1.1413 0.0699  -0.0120 0.0083  59  GLN V NE2 
23185 N N   . TYR H  63  ? 0.3605 0.3439 0.4653 0.0483  -0.0167 0.0622  60  TYR V N   
23186 C CA  . TYR H  63  ? 0.3614 0.3460 0.4647 0.0440  -0.0211 0.0663  60  TYR V CA  
23187 C C   . TYR H  63  ? 0.4859 0.4806 0.5826 0.0425  -0.0229 0.0542  60  TYR V C   
23188 O O   . TYR H  63  ? 0.6966 0.6946 0.7895 0.0467  -0.0265 0.0432  60  TYR V O   
23189 C CB  . TYR H  63  ? 0.4206 0.3975 0.5253 0.0467  -0.0297 0.0719  60  TYR V CB  
23190 C CG  . TYR H  63  ? 0.4433 0.4104 0.5547 0.0464  -0.0286 0.0862  60  TYR V CG  
23191 C CD1 . TYR H  63  ? 0.4542 0.4191 0.5682 0.0414  -0.0290 0.0967  60  TYR V CD1 
23192 C CD2 . TYR H  63  ? 0.4597 0.4198 0.5749 0.0512  -0.0274 0.0891  60  TYR V CD2 
23193 C CE1 . TYR H  63  ? 0.4816 0.4377 0.6017 0.0411  -0.0280 0.1097  60  TYR V CE1 
23194 C CE2 . TYR H  63  ? 0.4877 0.4387 0.6090 0.0509  -0.0263 0.1022  60  TYR V CE2 
23195 C CZ  . TYR H  63  ? 0.4989 0.4480 0.6227 0.0458  -0.0267 0.1124  60  TYR V CZ  
23196 O OH  . TYR H  63  ? 0.5337 0.4760 0.6598 0.0440  -0.0248 0.1214  60  TYR V OH  
23197 N N   . ARG H  64  ? 0.3777 0.3773 0.4731 0.0366  -0.0202 0.0561  61  ARG V N   
23198 C CA  . ARG H  64  ? 0.3623 0.3713 0.4515 0.0345  -0.0222 0.0460  61  ARG V CA  
23199 C C   . ARG H  64  ? 0.5869 0.5945 0.6748 0.0327  -0.0298 0.0506  61  ARG V C   
23200 O O   . ARG H  64  ? 0.7004 0.7078 0.7895 0.0278  -0.0280 0.0588  61  ARG V O   
23201 C CB  . ARG H  64  ? 0.3547 0.3707 0.4430 0.0294  -0.0134 0.0440  61  ARG V CB  
23202 C CG  . ARG H  64  ? 0.3476 0.3673 0.4363 0.0313  -0.0065 0.0362  61  ARG V CG  
23203 C CD  . ARG H  64  ? 0.3443 0.3708 0.4277 0.0351  -0.0103 0.0212  61  ARG V CD  
23204 N NE  . ARG H  64  ? 0.5674 0.5944 0.6520 0.0394  -0.0063 0.0148  61  ARG V NE  
23205 C CZ  . ARG H  64  ? 0.8197 0.8432 0.9040 0.0458  -0.0111 0.0109  61  ARG V CZ  
23206 N NH1 . ARG H  64  ? 0.9532 0.9721 1.0362 0.0485  -0.0199 0.0128  61  ARG V NH1 
23207 N NH2 . ARG H  64  ? 0.8084 0.8328 0.8937 0.0496  -0.0071 0.0051  61  ARG V NH2 
23208 N N   . VAL H  65  ? 0.4982 0.5049 0.5835 0.0367  -0.0382 0.0452  62  VAL V N   
23209 C CA  . VAL H  65  ? 0.4667 0.4718 0.5508 0.0356  -0.0463 0.0486  62  VAL V CA  
23210 C C   . VAL H  65  ? 0.5995 0.6141 0.6768 0.0347  -0.0494 0.0369  62  VAL V C   
23211 O O   . VAL H  65  ? 0.6878 0.7049 0.7614 0.0388  -0.0536 0.0266  62  VAL V O   
23212 C CB  . VAL H  65  ? 0.4909 0.4877 0.5774 0.0407  -0.0536 0.0514  62  VAL V CB  
23213 C CG1 . VAL H  65  ? 0.6375 0.6322 0.7239 0.0390  -0.0613 0.0565  62  VAL V CG1 
23214 C CG2 . VAL H  65  ? 0.4872 0.4752 0.5803 0.0423  -0.0496 0.0613  62  VAL V CG2 
23215 N N   . PHE H  66  ? 0.5204 0.5403 0.5958 0.0293  -0.0472 0.0386  63  PHE V N   
23216 C CA  . PHE H  66  ? 0.4651 0.4944 0.5340 0.0278  -0.0494 0.0283  63  PHE V CA  
23217 C C   . PHE H  66  ? 0.6537 0.6820 0.7206 0.0279  -0.0589 0.0295  63  PHE V C   
23218 O O   . PHE H  66  ? 0.8184 0.8429 0.8880 0.0252  -0.0605 0.0399  63  PHE V O   
23219 C CB  . PHE H  66  ? 0.5686 0.6042 0.6362 0.0221  -0.0418 0.0292  63  PHE V CB  
23220 C CG  . PHE H  66  ? 0.5057 0.5425 0.5754 0.0215  -0.0320 0.0281  63  PHE V CG  
23221 C CD1 . PHE H  66  ? 0.5937 0.6376 0.6600 0.0229  -0.0289 0.0155  63  PHE V CD1 
23222 C CD2 . PHE H  66  ? 0.4691 0.5001 0.5444 0.0194  -0.0259 0.0394  63  PHE V CD2 
23223 C CE1 . PHE H  66  ? 0.7147 0.7601 0.7833 0.0222  -0.0199 0.0140  63  PHE V CE1 
23224 C CE2 . PHE H  66  ? 0.5425 0.5747 0.6199 0.0188  -0.0169 0.0382  63  PHE V CE2 
23225 C CZ  . PHE H  66  ? 0.6597 0.6991 0.7339 0.0202  -0.0139 0.0254  63  PHE V CZ  
23226 N N   . LYS H  67  ? 0.6102 0.6422 0.6724 0.0312  -0.0651 0.0187  64  LYS V N   
23227 C CA  . LYS H  67  ? 0.6515 0.6838 0.7111 0.0313  -0.0742 0.0180  64  LYS V CA  
23228 C C   . LYS H  67  ? 0.8315 0.8737 0.8854 0.0275  -0.0735 0.0116  64  LYS V C   
23229 O O   . LYS H  67  ? 0.9375 0.9866 0.9862 0.0289  -0.0743 -0.0005 64  LYS V O   
23230 C CB  . LYS H  67  ? 0.7751 0.8053 0.8329 0.0372  -0.0815 0.0104  64  LYS V CB  
23231 C CG  . LYS H  67  ? 0.7661 0.7968 0.8212 0.0375  -0.0911 0.0087  64  LYS V CG  
23232 C CD  . LYS H  67  ? 0.7817 0.8100 0.8350 0.0434  -0.0978 0.0010  64  LYS V CD  
23233 C CE  . LYS H  67  ? 1.0197 1.0496 1.0698 0.0436  -0.1071 -0.0020 64  LYS V CE  
23234 N NZ  . LYS H  67  ? 1.3660 1.3933 1.4140 0.0494  -0.1136 -0.0095 64  LYS V NZ  
23235 N N   . VAL H  68  ? 0.7920 0.8349 0.8467 0.0227  -0.0719 0.0197  65  VAL V N   
23236 C CA  . VAL H  68  ? 0.6714 0.7231 0.7209 0.0187  -0.0705 0.0152  65  VAL V CA  
23237 C C   . VAL H  68  ? 0.7180 0.7719 0.7637 0.0195  -0.0801 0.0116  65  VAL V C   
23238 O O   . VAL H  68  ? 0.6161 0.6651 0.6644 0.0191  -0.0854 0.0198  65  VAL V O   
23239 C CB  . VAL H  68  ? 0.6661 0.7175 0.7180 0.0135  -0.0641 0.0258  65  VAL V CB  
23240 C CG1 . VAL H  68  ? 0.8941 0.9540 0.9405 0.0097  -0.0638 0.0221  65  VAL V CG1 
23241 C CG2 . VAL H  68  ? 0.7709 0.8214 0.8260 0.0125  -0.0540 0.0279  65  VAL V CG2 
23242 N N   . VAL H  69  ? 0.6839 0.7454 0.7236 0.0206  -0.0824 -0.0008 66  VAL V N   
23243 C CA  . VAL H  69  ? 0.6811 0.7456 0.7166 0.0215  -0.0915 -0.0058 66  VAL V CA  
23244 C C   . VAL H  69  ? 0.7290 0.8004 0.7607 0.0167  -0.0901 -0.0052 66  VAL V C   
23245 O O   . VAL H  69  ? 0.7932 0.8714 0.8217 0.0143  -0.0836 -0.0104 66  VAL V O   
23246 C CB  . VAL H  69  ? 0.6462 0.7149 0.6770 0.0256  -0.0951 -0.0197 66  VAL V CB  
23247 C CG1 . VAL H  69  ? 0.6841 0.7550 0.7108 0.0268  -0.1048 -0.0243 66  VAL V CG1 
23248 C CG2 . VAL H  69  ? 0.6810 0.7430 0.7152 0.0306  -0.0953 -0.0203 66  VAL V CG2 
23249 N N   . LEU H  70  ? 0.6689 0.7386 0.7010 0.0153  -0.0961 0.0011  67  LEU V N   
23250 C CA  . LEU H  70  ? 0.6971 0.7729 0.7257 0.0112  -0.0956 0.0025  67  LEU V CA  
23251 C C   . LEU H  70  ? 0.7403 0.8219 0.7629 0.0124  -0.1037 -0.0067 67  LEU V C   
23252 O O   . LEU H  70  ? 0.7512 0.8296 0.7742 0.0159  -0.1117 -0.0095 67  LEU V O   
23253 C CB  . LEU H  70  ? 0.6478 0.7184 0.6808 0.0086  -0.0964 0.0162  67  LEU V CB  
23254 C CG  . LEU H  70  ? 0.6433 0.7070 0.6827 0.0076  -0.0894 0.0269  67  LEU V CG  
23255 C CD1 . LEU H  70  ? 0.6201 0.6792 0.6634 0.0052  -0.0912 0.0399  67  LEU V CD1 
23256 C CD2 . LEU H  70  ? 0.9095 0.9777 0.9475 0.0048  -0.0788 0.0251  67  LEU V CD2 
23257 N N   . PRO H  71  ? 0.7324 0.8224 0.7495 0.0095  -0.1018 -0.0116 68  PRO V N   
23258 C CA  . PRO H  71  ? 0.8697 0.9655 0.8810 0.0105  -0.1095 -0.0200 68  PRO V CA  
23259 C C   . PRO H  71  ? 0.8496 0.9423 0.8625 0.0101  -0.1174 -0.0126 68  PRO V C   
23260 O O   . PRO H  71  ? 0.8023 0.8920 0.8185 0.0073  -0.1152 -0.0016 68  PRO V O   
23261 C CB  . PRO H  71  ? 0.8966 1.0017 0.9025 0.0070  -0.1039 -0.0250 68  PRO V CB  
23262 C CG  . PRO H  71  ? 0.7724 0.8754 0.7818 0.0034  -0.0948 -0.0150 68  PRO V CG  
23263 C CD  . PRO H  71  ? 0.7312 0.8259 0.7469 0.0054  -0.0921 -0.0100 68  PRO V CD  
23264 N N   . ASP H  72  ? 0.8860 0.9794 0.8966 0.0129  -0.1265 -0.0189 69  ASP V N   
23265 C CA  . ASP H  72  ? 0.9166 1.0073 0.9287 0.0129  -0.1348 -0.0133 69  ASP V CA  
23266 C C   . ASP H  72  ? 0.9162 1.0130 0.9248 0.0091  -0.1342 -0.0105 69  ASP V C   
23267 O O   . ASP H  72  ? 1.0065 1.1115 1.0087 0.0084  -0.1347 -0.0192 69  ASP V O   
23268 C CB  . ASP H  72  ? 0.9853 1.0762 0.9949 0.0168  -0.1443 -0.0221 69  ASP V CB  
23269 C CG  . ASP H  72  ? 1.0397 1.1262 1.0525 0.0174  -0.1530 -0.0161 69  ASP V CG  
23270 O OD1 . ASP H  72  ? 0.9893 1.0727 1.0062 0.0148  -0.1518 -0.0051 69  ASP V OD1 
23271 O OD2 . ASP H  72  ? 1.1543 1.2405 1.1655 0.0204  -0.1610 -0.0226 69  ASP V OD2 
23272 N N   . PRO H  73  ? 0.8275 0.9210 0.8400 0.0066  -0.1332 0.0013  70  PRO V N   
23273 C CA  . PRO H  73  ? 0.8664 0.9658 0.8752 0.0032  -0.1328 0.0041  70  PRO V CA  
23274 C C   . PRO H  73  ? 1.1221 1.2255 1.1272 0.0043  -0.1426 -0.0009 70  PRO V C   
23275 O O   . PRO H  73  ? 1.2228 1.3332 1.2229 0.0022  -0.1426 -0.0026 70  PRO V O   
23276 C CB  . PRO H  73  ? 0.9223 1.0158 0.9371 0.0011  -0.1301 0.0184  70  PRO V CB  
23277 C CG  . PRO H  73  ? 0.8495 0.9339 0.8710 0.0039  -0.1337 0.0223  70  PRO V CG  
23278 C CD  . PRO H  73  ? 0.8259 0.9101 0.8462 0.0068  -0.1322 0.0127  70  PRO V CD  
23279 N N   . ASN H  74  ? 1.1196 1.2187 1.1269 0.0076  -0.1510 -0.0033 71  ASN V N   
23280 C CA  . ASN H  74  ? 1.1986 1.3016 1.2024 0.0088  -0.1605 -0.0089 71  ASN V CA  
23281 C C   . ASN H  74  ? 1.1701 1.2810 1.1664 0.0098  -0.1613 -0.0224 71  ASN V C   
23282 O O   . ASN H  74  ? 1.3873 1.5037 1.3790 0.0099  -0.1673 -0.0274 71  ASN V O   
23283 C CB  . ASN H  74  ? 1.0557 1.1514 1.0644 0.0120  -0.1687 -0.0077 71  ASN V CB  
23284 C CG  . ASN H  74  ? 1.0944 1.1820 1.1109 0.0111  -0.1681 0.0055  71  ASN V CG  
23285 O OD1 . ASN H  74  ? 1.2363 1.3242 1.2544 0.0093  -0.1715 0.0123  71  ASN V OD1 
23286 N ND2 . ASN H  74  ? 1.0367 1.1173 1.0582 0.0123  -0.1638 0.0091  71  ASN V ND2 
23287 N N   . LYS H  75  ? 0.9824 1.0941 0.9773 0.0108  -0.1554 -0.0286 72  LYS V N   
23288 C CA  . LYS H  75  ? 1.0301 1.1497 1.0180 0.0115  -0.1548 -0.0413 72  LYS V CA  
23289 C C   . LYS H  75  ? 0.9910 1.1162 0.9761 0.0084  -0.1447 -0.0423 72  LYS V C   
23290 O O   . LYS H  75  ? 1.0071 1.1382 0.9872 0.0089  -0.1423 -0.0527 72  LYS V O   
23291 C CB  . LYS H  75  ? 1.0525 1.1695 1.0406 0.0157  -0.1572 -0.0498 72  LYS V CB  
23292 C CG  . LYS H  75  ? 1.3095 1.4205 1.3005 0.0191  -0.1669 -0.0493 72  LYS V CG  
23293 C CD  . LYS H  75  ? 1.4699 1.5775 1.4613 0.0234  -0.1682 -0.0567 72  LYS V CD  
23294 C CE  . LYS H  75  ? 1.5484 1.6495 1.5429 0.0268  -0.1774 -0.0558 72  LYS V CE  
23295 N NZ  . LYS H  75  ? 1.5488 1.6461 1.5435 0.0313  -0.1785 -0.0626 72  LYS V NZ  
23296 N N   . PHE H  76  ? 0.9972 1.1204 0.9852 0.0052  -0.1385 -0.0317 73  PHE V N   
23297 C CA  . PHE H  76  ? 1.0263 1.1538 1.0124 0.0021  -0.1282 -0.0316 73  PHE V CA  
23298 C C   . PHE H  76  ? 1.2442 1.3803 1.2237 -0.0004 -0.1279 -0.0348 73  PHE V C   
23299 O O   . PHE H  76  ? 1.1676 1.3049 1.1456 -0.0007 -0.1343 -0.0320 73  PHE V O   
23300 C CB  . PHE H  76  ? 0.9726 1.0939 0.9646 -0.0002 -0.1215 -0.0187 73  PHE V CB  
23301 C CG  . PHE H  76  ? 0.9175 1.0416 0.9087 -0.0030 -0.1102 -0.0185 73  PHE V CG  
23302 C CD1 . PHE H  76  ? 0.9506 1.0742 0.9428 -0.0017 -0.1050 -0.0246 73  PHE V CD1 
23303 C CD2 . PHE H  76  ? 0.9331 1.0602 0.9227 -0.0068 -0.1045 -0.0123 73  PHE V CD2 
23304 C CE1 . PHE H  76  ? 0.9604 1.0866 0.9523 -0.0044 -0.0945 -0.0246 73  PHE V CE1 
23305 C CE2 . PHE H  76  ? 1.0045 1.1338 0.9936 -0.0094 -0.0938 -0.0121 73  PHE V CE2 
23306 C CZ  . PHE H  76  ? 1.0467 1.1756 1.0371 -0.0083 -0.0888 -0.0183 73  PHE V CZ  
23307 N N   . ALA H  77  ? 1.2229 1.3650 1.1984 -0.0021 -0.1203 -0.0407 74  ALA V N   
23308 C CA  . ALA H  77  ? 1.1942 1.3448 1.1632 -0.0045 -0.1188 -0.0443 74  ALA V CA  
23309 C C   . ALA H  77  ? 1.2332 1.3829 1.2035 -0.0082 -0.1128 -0.0327 74  ALA V C   
23310 O O   . ALA H  77  ? 1.3732 1.5255 1.3423 -0.0109 -0.1033 -0.0317 74  ALA V O   
23311 C CB  . ALA H  77  ? 1.0885 1.2457 1.0530 -0.0049 -0.1129 -0.0555 74  ALA V CB  
23312 N N   . LEU H  78  ? 1.3258 1.4717 1.2987 -0.0081 -0.1185 -0.0239 75  LEU V N   
23313 C CA  . LEU H  78  ? 1.3558 1.5007 1.3298 -0.0111 -0.1140 -0.0125 75  LEU V CA  
23314 C C   . LEU H  78  ? 1.6496 1.8030 1.6164 -0.0131 -0.1122 -0.0156 75  LEU V C   
23315 O O   . LEU H  78  ? 1.9611 2.1205 1.9225 -0.0119 -0.1175 -0.0252 75  LEU V O   
23316 C CB  . LEU H  78  ? 1.3702 1.5093 1.3487 -0.0101 -0.1214 -0.0031 75  LEU V CB  
23317 C CG  . LEU H  78  ? 1.4366 1.5663 1.4232 -0.0090 -0.1211 0.0039  75  LEU V CG  
23318 C CD1 . LEU H  78  ? 1.4919 1.6168 1.4827 -0.0081 -0.1288 0.0125  75  LEU V CD1 
23319 C CD2 . LEU H  78  ? 1.4178 1.5445 1.4074 -0.0115 -0.1099 0.0111  75  LEU V CD2 
23320 N N   . PRO H  79  ? 1.8420 1.9959 1.8083 -0.0162 -0.1046 -0.0076 76  PRO V N   
23321 C CA  . PRO H  79  ? 1.9750 2.1369 1.9343 -0.0181 -0.1024 -0.0100 76  PRO V CA  
23322 C C   . PRO H  79  ? 2.1424 2.3074 2.0984 -0.0168 -0.1123 -0.0101 76  PRO V C   
23323 O O   . PRO H  79  ? 2.1498 2.3222 2.0992 -0.0167 -0.1142 -0.0179 76  PRO V O   
23324 C CB  . PRO H  79  ? 1.5994 1.7593 1.5602 -0.0212 -0.0926 0.0007  76  PRO V CB  
23325 C CG  . PRO H  79  ? 1.5072 1.6581 1.4759 -0.0207 -0.0932 0.0107  76  PRO V CG  
23326 C CD  . PRO H  79  ? 1.4494 1.5970 1.4214 -0.0180 -0.0972 0.0039  76  PRO V CD  
23327 N N   . ASP H  80  ? 2.2204 2.3800 2.1810 -0.0158 -0.1186 -0.0019 77  ASP V N   
23328 C CA  . ASP H  80  ? 2.0802 2.2426 2.0385 -0.0145 -0.1283 -0.0016 77  ASP V CA  
23329 C C   . ASP H  80  ? 2.0911 2.2470 2.0554 -0.0120 -0.1372 0.0007  77  ASP V C   
23330 O O   . ASP H  80  ? 2.2320 2.3805 2.2030 -0.0122 -0.1351 0.0091  77  ASP V O   
23331 C CB  . ASP H  80  ? 2.1463 2.3101 2.1030 -0.0165 -0.1258 0.0083  77  ASP V CB  
23332 C CG  . ASP H  80  ? 2.3088 2.4792 2.2599 -0.0156 -0.1333 0.0051  77  ASP V CG  
23333 O OD1 . ASP H  80  ? 2.4013 2.5729 2.3517 -0.0132 -0.1426 -0.0020 77  ASP V OD1 
23334 O OD2 . ASP H  80  ? 2.3818 2.5561 2.3288 -0.0172 -0.1298 0.0096  77  ASP V OD2 
23335 N N   . SER H  81  ? 2.5607 2.3994 2.3924 0.2136  0.1196  -0.2008 78  SER V N   
23336 C CA  . SER H  81  ? 2.3811 2.2079 2.2093 0.2133  0.1154  -0.2025 78  SER V CA  
23337 C C   . SER H  81  ? 2.3063 2.1142 2.1119 0.2059  0.1089  -0.2083 78  SER V C   
23338 O O   . SER H  81  ? 2.1666 1.9624 1.9668 0.2045  0.1048  -0.2105 78  SER V O   
23339 C CB  . SER H  81  ? 2.2865 2.1018 2.1066 0.2172  0.1235  -0.2090 78  SER V CB  
23340 O OG  . SER H  81  ? 2.5544 2.3525 2.3480 0.2148  0.1297  -0.2193 78  SER V OG  
23341 N N   . SER H  82  ? 2.4125 2.2166 2.2025 0.2013  0.1073  -0.2111 79  SER V N   
23342 C CA  . SER H  82  ? 2.4579 2.2367 2.2090 0.2027  0.0962  -0.2156 79  SER V CA  
23343 C C   . SER H  82  ? 2.3039 2.0901 2.0634 0.2060  0.0824  -0.2080 79  SER V C   
23344 O O   . SER H  82  ? 2.2690 2.0347 1.9977 0.2068  0.0706  -0.2117 79  SER V O   
23345 C CB  . SER H  82  ? 2.4938 2.2621 2.2158 0.2013  0.0969  -0.2205 79  SER V CB  
23346 O OG  . SER H  82  ? 2.5991 2.3406 2.2808 0.2003  0.0848  -0.2249 79  SER V OG  
23347 N N   . LEU H  83  ? 2.2921 2.1066 2.0917 0.2071  0.0828  -0.1977 80  LEU V N   
23348 C CA  . LEU H  83  ? 2.3249 2.1498 2.1358 0.2110  0.0694  -0.1903 80  LEU V CA  
23349 C C   . LEU H  83  ? 2.4236 2.2311 2.2218 0.2127  0.0616  -0.1935 80  LEU V C   
23350 O O   . LEU H  83  ? 2.6042 2.4050 2.3895 0.2162  0.0471  -0.1936 80  LEU V O   
23351 C CB  . LEU H  83  ? 2.4099 2.2668 2.2656 0.2095  0.0726  -0.1782 80  LEU V CB  
23352 C CG  . LEU H  83  ? 2.2368 2.1117 2.1082 0.2071  0.0786  -0.1736 80  LEU V CG  
23353 C CD1 . LEU H  83  ? 1.9743 1.8736 1.8745 0.2127  0.0771  -0.1633 80  LEU V CD1 
23354 C CD2 . LEU H  83  ? 2.1855 2.0626 2.0433 0.2112  0.0682  -0.1728 80  LEU V CD2 
23355 N N   . PHE H  84  ? 2.1794 1.9793 1.9813 0.2103  0.0702  -0.1966 81  PHE V N   
23356 C CA  . PHE H  84  ? 1.9476 1.7311 1.7397 0.2116  0.0639  -0.1992 81  PHE V CA  
23357 C C   . PHE H  84  ? 1.9102 1.6692 1.6802 0.2086  0.0725  -0.2090 81  PHE V C   
23358 O O   . PHE H  84  ? 1.9286 1.6905 1.7009 0.2062  0.0844  -0.2125 81  PHE V O   
23359 C CB  . PHE H  84  ? 1.8918 1.6986 1.7226 0.2124  0.0641  -0.1891 81  PHE V CB  
23360 C CG  . PHE H  84  ? 2.0863 1.9036 1.9410 0.2088  0.0782  -0.1875 81  PHE V CG  
23361 C CD1 . PHE H  84  ? 2.0730 1.9065 1.9386 0.2127  0.0841  -0.1840 81  PHE V CD1 
23362 C CD2 . PHE H  84  ? 2.1296 1.9361 1.9827 0.2104  0.0802  -0.1902 81  PHE V CD2 
23363 C CE1 . PHE H  84  ? 2.0560 1.8950 1.9304 0.2179  0.0915  -0.1834 81  PHE V CE1 
23364 C CE2 . PHE H  84  ? 2.0471 1.8592 1.9091 0.2162  0.0878  -0.1894 81  PHE V CE2 
23365 C CZ  . PHE H  84  ? 2.0316 1.8601 1.9042 0.2198  0.0933  -0.1860 81  PHE V CZ  
23366 N N   . ASP H  85  ? 1.6477 1.3827 1.3966 0.2089  0.0654  -0.2137 82  ASP V N   
23367 C CA  . ASP H  85  ? 1.7464 1.4581 1.4764 0.2064  0.0722  -0.2223 82  ASP V CA  
23368 C C   . ASP H  85  ? 1.6520 1.3783 1.4142 0.2076  0.0786  -0.2180 82  ASP V C   
23369 O O   . ASP H  85  ? 1.5530 1.2885 1.3321 0.2098  0.0716  -0.2114 82  ASP V O   
23370 C CB  . ASP H  85  ? 1.6646 1.3380 1.3504 0.2039  0.0601  -0.2297 82  ASP V CB  
23371 C CG  . ASP H  85  ? 1.7973 1.4427 1.4562 0.2004  0.0668  -0.2392 82  ASP V CG  
23372 O OD1 . ASP H  85  ? 1.7657 1.4175 1.4436 0.2023  0.0753  -0.2393 82  ASP V OD1 
23373 O OD2 . ASP H  85  ? 1.9382 1.5551 1.5564 0.1954  0.0629  -0.2463 82  ASP V OD2 
23374 N N   . PRO H  86  ? 1.5958 1.3256 1.3678 0.2063  0.0912  -0.2217 83  PRO V N   
23375 C CA  . PRO H  86  ? 1.5184 1.2583 1.3150 0.2093  0.0956  -0.2179 83  PRO V CA  
23376 C C   . PRO H  86  ? 1.5177 1.2404 1.3060 0.2083  0.0888  -0.2194 83  PRO V C   
23377 O O   . PRO H  86  ? 1.4143 1.1502 1.2267 0.2108  0.0880  -0.2126 83  PRO V O   
23378 C CB  . PRO H  86  ? 1.4821 1.2137 1.2675 0.2139  0.1059  -0.2245 83  PRO V CB  
23379 C CG  . PRO H  86  ? 1.5447 1.2795 1.3205 0.2120  0.1096  -0.2272 83  PRO V CG  
23380 C CD  . PRO H  86  ? 1.5801 1.3049 1.3389 0.2047  0.1005  -0.2290 83  PRO V CD  
23381 N N   . THR H  87  ? 1.6459 1.3343 1.3925 0.2077  0.0817  -0.2276 84  THR V N   
23382 C CA  . THR H  87  ? 1.6579 1.3239 1.3882 0.2082  0.0717  -0.2288 84  THR V CA  
23383 C C   . THR H  87  ? 1.6071 1.2734 1.3323 0.2092  0.0567  -0.2240 84  THR V C   
23384 O O   . THR H  87  ? 1.6215 1.2921 1.3387 0.2086  0.0524  -0.2234 84  THR V O   
23385 C CB  . THR H  87  ? 1.4568 1.0818 1.1422 0.2048  0.0699  -0.2398 84  THR V CB  
23386 O OG1 . THR H  87  ? 1.5595 1.1677 1.2120 0.2009  0.0648  -0.2443 84  THR V OG1 
23387 C CG2 . THR H  87  ? 1.5119 1.1376 1.2030 0.2056  0.0837  -0.2449 84  THR V CG2 
23388 N N   . THR H  88  ? 1.8182 1.4811 1.5496 0.2111  0.0482  -0.2206 85  THR V N   
23389 C CA  . THR H  88  ? 1.7673 1.4277 1.4933 0.2127  0.0311  -0.2174 85  THR V CA  
23390 C C   . THR H  88  ? 1.6060 1.3054 1.3675 0.2170  0.0297  -0.2071 85  THR V C   
23391 O O   . THR H  88  ? 1.6376 1.3436 1.4052 0.2203  0.0157  -0.2031 85  THR V O   
23392 C CB  . THR H  88  ? 1.6927 1.3172 1.3707 0.2070  0.0183  -0.2259 85  THR V CB  
23393 O OG1 . THR H  88  ? 1.7285 1.3617 1.4010 0.2059  0.0224  -0.2268 85  THR V OG1 
23394 C CG2 . THR H  88  ? 1.8346 1.4188 1.4752 0.2002  0.0196  -0.2352 85  THR V CG2 
23395 N N   . GLN H  89  ? 1.6183 1.3435 1.4036 0.2165  0.0427  -0.2029 86  GLN V N   
23396 C CA  . GLN H  89  ? 1.5014 1.2616 1.3186 0.2185  0.0417  -0.1927 86  GLN V CA  
23397 C C   . GLN H  89  ? 1.3983 1.1871 1.2548 0.2157  0.0558  -0.1844 86  GLN V C   
23398 O O   . GLN H  89  ? 1.4408 1.2252 1.2980 0.2126  0.0681  -0.1887 86  GLN V O   
23399 C CB  . GLN H  89  ? 1.4674 1.2273 1.2692 0.2181  0.0401  -0.1954 86  GLN V CB  
23400 C CG  . GLN H  89  ? 1.5767 1.3164 1.3472 0.2198  0.0222  -0.2004 86  GLN V CG  
23401 C CD  . GLN H  89  ? 1.8201 1.5644 1.5800 0.2195  0.0202  -0.2015 86  GLN V CD  
23402 O OE1 . GLN H  89  ? 2.0299 1.7718 1.7822 0.2163  0.0320  -0.2046 86  GLN V OE1 
23403 N NE2 . GLN H  89  ? 1.7647 1.5166 1.5253 0.2232  0.0047  -0.1992 86  GLN V NE2 
23404 N N   . ARG H  90  ? 1.2752 1.0925 1.1639 0.2158  0.0530  -0.1728 87  ARG V N   
23405 C CA  . ARG H  90  ? 1.1837 1.0245 1.0984 0.2179  0.0594  -0.1649 87  ARG V CA  
23406 C C   . ARG H  90  ? 1.0977 0.9653 1.0305 0.2189  0.0541  -0.1557 87  ARG V C   
23407 O O   . ARG H  90  ? 1.0819 0.9536 1.0165 0.2165  0.0461  -0.1530 87  ARG V O   
23408 C CB  . ARG H  90  ? 1.0123 0.8570 0.9400 0.2207  0.0580  -0.1606 87  ARG V CB  
23409 C CG  . ARG H  90  ? 1.0889 0.9107 1.0021 0.2212  0.0647  -0.1689 87  ARG V CG  
23410 C CD  . ARG H  90  ? 1.1287 0.9511 1.0386 0.2248  0.0747  -0.1723 87  ARG V CD  
23411 N NE  . ARG H  90  ? 1.1975 1.0005 1.0957 0.2264  0.0806  -0.1795 87  ARG V NE  
23412 C CZ  . ARG H  90  ? 1.3222 1.0995 1.1955 0.2236  0.0844  -0.1904 87  ARG V CZ  
23413 N NH1 . ARG H  90  ? 1.3925 1.1603 1.2494 0.2184  0.0829  -0.1956 87  ARG V NH1 
23414 N NH2 . ARG H  90  ? 1.3818 1.1425 1.2453 0.2256  0.0891  -0.1964 87  ARG V NH2 
23415 N N   . LEU H  91  ? 1.2266 1.1116 1.1721 0.2223  0.0581  -0.1511 88  LEU V N   
23416 C CA  . LEU H  91  ? 1.1510 1.0603 1.1119 0.2225  0.0536  -0.1432 88  LEU V CA  
23417 C C   . LEU H  91  ? 1.0346 0.9646 1.0162 0.2241  0.0492  -0.1344 88  LEU V C   
23418 O O   . LEU H  91  ? 1.0737 1.0010 1.0585 0.2261  0.0523  -0.1344 88  LEU V O   
23419 C CB  . LEU H  91  ? 1.0051 0.9173 0.9623 0.2236  0.0612  -0.1454 88  LEU V CB  
23420 C CG  . LEU H  91  ? 1.1259 1.0190 1.0614 0.2214  0.0665  -0.1545 88  LEU V CG  
23421 C CD1 . LEU H  91  ? 1.1550 1.0542 1.0904 0.2230  0.0743  -0.1556 88  LEU V CD1 
23422 C CD2 . LEU H  91  ? 1.1412 1.0327 1.0713 0.2177  0.0588  -0.1542 88  LEU V CD2 
23423 N N   . VAL H  92  ? 1.1030 1.0530 1.0974 0.2226  0.0418  -0.1272 89  VAL V N   
23424 C CA  . VAL H  92  ? 0.9967 0.9663 1.0083 0.2225  0.0372  -0.1195 89  VAL V CA  
23425 C C   . VAL H  92  ? 0.9473 0.9355 0.9674 0.2204  0.0321  -0.1143 89  VAL V C   
23426 O O   . VAL H  92  ? 0.9798 0.9677 0.9959 0.2189  0.0287  -0.1148 89  VAL V O   
23427 C CB  . VAL H  92  ? 0.9691 0.9386 0.9867 0.2216  0.0307  -0.1167 89  VAL V CB  
23428 C CG1 . VAL H  92  ? 1.0998 1.0715 1.1181 0.2191  0.0222  -0.1149 89  VAL V CG1 
23429 C CG2 . VAL H  92  ? 0.8924 0.8788 0.9248 0.2212  0.0279  -0.1101 89  VAL V CG2 
23430 N N   . TRP H  93  ? 1.0632 1.0664 1.0940 0.2201  0.0317  -0.1096 90  TRP V N   
23431 C CA  . TRP H  93  ? 0.8620 0.8815 0.8999 0.2176  0.0273  -0.1051 90  TRP V CA  
23432 C C   . TRP H  93  ? 0.8252 0.8561 0.8721 0.2144  0.0180  -0.0997 90  TRP V C   
23433 O O   . TRP H  93  ? 0.7414 0.7724 0.7930 0.2142  0.0157  -0.0979 90  TRP V O   
23434 C CB  . TRP H  93  ? 0.6806 0.7088 0.7240 0.2183  0.0311  -0.1032 90  TRP V CB  
23435 C CG  . TRP H  93  ? 0.7448 0.7647 0.7814 0.2213  0.0403  -0.1079 90  TRP V CG  
23436 C CD1 . TRP H  93  ? 0.7670 0.7792 0.8014 0.2245  0.0475  -0.1108 90  TRP V CD1 
23437 C CD2 . TRP H  93  ? 0.7999 0.8183 0.8309 0.2214  0.0436  -0.1102 90  TRP V CD2 
23438 N NE1 . TRP H  93  ? 0.8335 0.8397 0.8617 0.2266  0.0553  -0.1150 90  TRP V NE1 
23439 C CE2 . TRP H  93  ? 0.8547 0.8645 0.8805 0.2246  0.0533  -0.1147 90  TRP V CE2 
23440 C CE3 . TRP H  93  ? 0.8113 0.8348 0.8413 0.2192  0.0397  -0.1091 90  TRP V CE3 
23441 C CZ2 . TRP H  93  ? 0.9203 0.9265 0.9400 0.2254  0.0593  -0.1181 90  TRP V CZ2 
23442 C CZ3 . TRP H  93  ? 0.8751 0.8948 0.8989 0.2200  0.0455  -0.1123 90  TRP V CZ3 
23443 C CH2 . TRP H  93  ? 0.9290 0.9401 0.9476 0.2230  0.0553  -0.1168 90  TRP V CH2 
23444 N N   . ALA H  94  ? 1.0112 1.0512 1.0605 0.2120  0.0131  -0.0972 91  ALA V N   
23445 C CA  . ALA H  94  ? 0.8372 0.8887 0.8950 0.2086  0.0049  -0.0922 91  ALA V CA  
23446 C C   . ALA H  94  ? 0.7615 0.8260 0.8241 0.2061  0.0033  -0.0889 91  ALA V C   
23447 O O   . ALA H  94  ? 0.8990 0.9643 0.9580 0.2063  0.0052  -0.0901 91  ALA V O   
23448 C CB  . ALA H  94  ? 0.8650 0.9130 0.9205 0.2079  -0.0005 -0.0925 91  ALA V CB  
23449 N N   . CYS H  95  ? 0.8617 0.9353 0.9318 0.2038  0.0004  -0.0850 92  CYS V N   
23450 C CA  . CYS H  95  ? 0.8156 0.8996 0.8892 0.2013  -0.0008 -0.0823 92  CYS V CA  
23451 C C   . CYS H  95  ? 0.8150 0.9052 0.8909 0.1984  -0.0066 -0.0797 92  CYS V C   
23452 O O   . CYS H  95  ? 0.8003 0.8925 0.8806 0.1967  -0.0111 -0.0773 92  CYS V O   
23453 C CB  . CYS H  95  ? 0.9563 1.0454 1.0353 0.2003  -0.0008 -0.0798 92  CYS V CB  
23454 S SG  . CYS H  95  ? 1.1689 1.2683 1.2508 0.1976  -0.0019 -0.0771 92  CYS V SG  
23455 N N   . THR H  96  ? 0.9048 0.9979 0.9784 0.1978  -0.0062 -0.0800 93  THR V N   
23456 C CA  . THR H  96  ? 1.1119 1.2107 1.1875 0.1953  -0.0111 -0.0775 93  THR V CA  
23457 C C   . THR H  96  ? 0.9108 1.0175 0.9890 0.1929  -0.0116 -0.0752 93  THR V C   
23458 O O   . THR H  96  ? 0.7666 0.8784 0.8479 0.1905  -0.0156 -0.0724 93  THR V O   
23459 C CB  . THR H  96  ? 1.0987 1.1928 1.1687 0.1968  -0.0109 -0.0799 93  THR V CB  
23460 O OG1 . THR H  96  ? 0.9691 1.0606 1.0344 0.1987  -0.0051 -0.0826 93  THR V OG1 
23461 C CG2 . THR H  96  ? 1.2626 1.3474 1.3291 0.1991  -0.0113 -0.0823 93  THR V CG2 
23462 N N   . GLY H  97  ? 0.9391 1.0466 1.0165 0.1937  -0.0075 -0.0762 94  GLY V N   
23463 C CA  . GLY H  97  ? 0.9128 1.0268 0.9922 0.1917  -0.0079 -0.0744 94  GLY V CA  
23464 C C   . GLY H  97  ? 0.8133 0.9286 0.8944 0.1922  -0.0051 -0.0744 94  GLY V C   
23465 O O   . GLY H  97  ? 0.7095 0.8207 0.7893 0.1948  -0.0011 -0.0765 94  GLY V O   
23466 N N   . LEU H  98  ? 0.9237 1.0446 1.0077 0.1900  -0.0070 -0.0721 95  LEU V N   
23467 C CA  . LEU H  98  ? 0.8501 0.9727 0.9357 0.1904  -0.0052 -0.0719 95  LEU V CA  
23468 C C   . LEU H  98  ? 0.8278 0.9557 0.9147 0.1883  -0.0067 -0.0703 95  LEU V C   
23469 O O   . LEU H  98  ? 0.7655 0.8960 0.8535 0.1861  -0.0100 -0.0683 95  LEU V O   
23470 C CB  . LEU H  98  ? 0.6946 0.8164 0.7825 0.1902  -0.0063 -0.0706 95  LEU V CB  
23471 C CG  . LEU H  98  ? 0.6474 0.7721 0.7371 0.1900  -0.0057 -0.0695 95  LEU V CG  
23472 C CD1 . LEU H  98  ? 0.6573 0.7798 0.7463 0.1928  -0.0013 -0.0716 95  LEU V CD1 
23473 C CD2 . LEU H  98  ? 0.6393 0.7646 0.7320 0.1891  -0.0077 -0.0674 95  LEU V CD2 
23474 N N   . GLU H  99  ? 0.8405 0.9699 0.9277 0.1892  -0.0040 -0.0711 96  GLU V N   
23475 C CA  . GLU H  99  ? 0.7899 0.9237 0.8784 0.1876  -0.0052 -0.0699 96  GLU V CA  
23476 C C   . GLU H  99  ? 0.7450 0.8797 0.8348 0.1890  -0.0028 -0.0705 96  GLU V C   
23477 O O   . GLU H  99  ? 0.7114 0.8449 0.8014 0.1912  0.0009  -0.0722 96  GLU V O   
23478 C CB  . GLU H  99  ? 0.7717 0.9071 0.8598 0.1871  -0.0046 -0.0704 96  GLU V CB  
23479 C CG  . GLU H  99  ? 0.8182 0.9576 0.9078 0.1855  -0.0058 -0.0694 96  GLU V CG  
23480 C CD  . GLU H  99  ? 0.8895 1.0304 0.9791 0.1846  -0.0060 -0.0693 96  GLU V CD  
23481 O OE1 . GLU H  99  ? 0.8651 1.0086 0.9562 0.1840  -0.0059 -0.0691 96  GLU V OE1 
23482 O OE2 . GLU H  99  ? 1.0355 1.1746 1.1237 0.1847  -0.0062 -0.0694 96  GLU V OE2 
23483 N N   . VAL H  100 ? 0.6556 0.7923 0.7464 0.1880  -0.0048 -0.0690 97  VAL V N   
23484 C CA  . VAL H  100 ? 0.5645 0.7024 0.6563 0.1893  -0.0031 -0.0693 97  VAL V CA  
23485 C C   . VAL H  100 ? 0.5160 0.6577 0.6084 0.1883  -0.0039 -0.0691 97  VAL V C   
23486 O O   . VAL H  100 ? 0.6038 0.7474 0.6960 0.1864  -0.0067 -0.0677 97  VAL V O   
23487 C CB  . VAL H  100 ? 0.5753 0.7128 0.6677 0.1892  -0.0045 -0.0678 97  VAL V CB  
23488 C CG1 . VAL H  100 ? 0.4543 0.5930 0.5475 0.1909  -0.0028 -0.0682 97  VAL V CG1 
23489 C CG2 . VAL H  100 ? 0.8596 0.9931 0.9520 0.1901  -0.0039 -0.0680 97  VAL V CG2 
23490 N N   . GLY H  101 ? 0.5119 0.6545 0.6054 0.1896  -0.0011 -0.0706 98  GLY V N   
23491 C CA  . GLY H  101 ? 0.5123 0.6583 0.6070 0.1888  -0.0016 -0.0707 98  GLY V CA  
23492 C C   . GLY H  101 ? 0.6320 0.7801 0.7279 0.1898  -0.0013 -0.0708 98  GLY V C   
23493 O O   . GLY H  101 ? 0.5187 0.6661 0.6157 0.1922  0.0014  -0.0716 98  GLY V O   
23494 N N   . ARG H  102 ? 0.7585 0.9090 0.8541 0.1883  -0.0039 -0.0700 99  ARG V N   
23495 C CA  . ARG H  102 ? 0.6938 0.8466 0.7901 0.1892  -0.0041 -0.0702 99  ARG V CA  
23496 C C   . ARG H  102 ? 0.4661 0.6219 0.5646 0.1890  -0.0037 -0.0712 99  ARG V C   
23497 O O   . ARG H  102 ? 0.4766 0.6329 0.5751 0.1872  -0.0051 -0.0710 99  ARG V O   
23498 C CB  . ARG H  102 ? 0.7442 0.8973 0.8384 0.1880  -0.0072 -0.0688 99  ARG V CB  
23499 C CG  . ARG H  102 ? 0.7505 0.9012 0.8436 0.1881  -0.0075 -0.0675 99  ARG V CG  
23500 C CD  . ARG H  102 ? 0.6629 0.8126 0.7568 0.1906  -0.0053 -0.0679 99  ARG V CD  
23501 N NE  . ARG H  102 ? 0.4892 0.6404 0.5824 0.1912  -0.0062 -0.0672 99  ARG V NE  
23502 C CZ  . ARG H  102 ? 0.6614 0.8150 0.7551 0.1925  -0.0058 -0.0681 99  ARG V CZ  
23503 N NH1 . ARG H  102 ? 0.9004 1.0555 0.9961 0.1932  -0.0042 -0.0697 99  ARG V NH1 
23504 N NH2 . ARG H  102 ? 0.6649 0.8198 0.7576 0.1933  -0.0068 -0.0674 99  ARG V NH2 
23505 N N   . GLY H  103 ? 0.3517 0.5094 0.4526 0.1910  -0.0017 -0.0723 100 GLY V N   
23506 C CA  . GLY H  103 ? 0.6836 0.8443 0.7878 0.1911  -0.0008 -0.0733 100 GLY V CA  
23507 C C   . GLY H  103 ? 0.8501 1.0137 0.9552 0.1918  -0.0019 -0.0739 100 GLY V C   
23508 O O   . GLY H  103 ? 0.9536 1.1197 1.0625 0.1934  0.0003  -0.0750 100 GLY V O   
23509 N N   . GLN H  104 ? 0.3155 0.4788 0.4173 0.1908  -0.0052 -0.0731 101 GLN V N   
23510 C CA  . GLN H  104 ? 0.3162 0.4820 0.4180 0.1914  -0.0066 -0.0737 101 GLN V CA  
23511 C C   . GLN H  104 ? 0.3113 0.4770 0.4105 0.1894  -0.0101 -0.0732 101 GLN V C   
23512 O O   . GLN H  104 ? 0.6962 0.8598 0.7933 0.1878  -0.0113 -0.0720 101 GLN V O   
23513 C CB  . GLN H  104 ? 0.3866 0.5521 0.4867 0.1933  -0.0065 -0.0733 101 GLN V CB  
23514 C CG  . GLN H  104 ? 0.6483 0.8146 0.7517 0.1961  -0.0030 -0.0741 101 GLN V CG  
23515 C CD  . GLN H  104 ? 0.6627 0.8327 0.7704 0.1973  -0.0017 -0.0756 101 GLN V CD  
23516 O OE1 . GLN H  104 ? 0.6872 0.8595 0.7946 0.1973  -0.0037 -0.0762 101 GLN V OE1 
23517 N NE2 . GLN H  104 ? 0.4254 0.5961 0.5374 0.1984  0.0018  -0.0762 101 GLN V NE2 
23518 N N   . PRO H  105 ? 0.3996 0.5677 0.4994 0.1897  -0.0115 -0.0743 102 PRO V N   
23519 C CA  . PRO H  105 ? 0.4000 0.5677 0.4973 0.1883  -0.0145 -0.0739 102 PRO V CA  
23520 C C   . PRO H  105 ? 0.3941 0.5604 0.4872 0.1885  -0.0160 -0.0724 102 PRO V C   
23521 O O   . PRO H  105 ? 0.3906 0.5571 0.4825 0.1900  -0.0154 -0.0722 102 PRO V O   
23522 C CB  . PRO H  105 ? 0.4204 0.5911 0.5196 0.1892  -0.0153 -0.0758 102 PRO V CB  
23523 C CG  . PRO H  105 ? 0.4257 0.5984 0.5296 0.1905  -0.0124 -0.0769 102 PRO V CG  
23524 C CD  . PRO H  105 ? 0.4202 0.5914 0.5234 0.1915  -0.0102 -0.0759 102 PRO V CD  
23525 N N   . LEU H  106 ? 0.3067 0.4717 0.3979 0.1870  -0.0178 -0.0712 103 LEU V N   
23526 C CA  . LEU H  106 ? 0.3060 0.4701 0.3939 0.1874  -0.0190 -0.0695 103 LEU V CA  
23527 C C   . LEU H  106 ? 0.6848 0.8508 0.7709 0.1890  -0.0202 -0.0704 103 LEU V C   
23528 O O   . LEU H  106 ? 0.3208 0.4883 0.4077 0.1893  -0.0211 -0.0722 103 LEU V O   
23529 C CB  . LEU H  106 ? 0.3544 0.5172 0.4417 0.1859  -0.0203 -0.0679 103 LEU V CB  
23530 C CG  . LEU H  106 ? 0.4441 0.6049 0.5322 0.1845  -0.0196 -0.0663 103 LEU V CG  
23531 C CD1 . LEU H  106 ? 0.5734 0.7339 0.6640 0.1836  -0.0184 -0.0675 103 LEU V CD1 
23532 C CD2 . LEU H  106 ? 0.6508 0.8109 0.7384 0.1837  -0.0210 -0.0643 103 LEU V CD2 
23533 N N   . GLY H  107 ? 0.6549 0.8207 0.7386 0.1902  -0.0201 -0.0691 104 GLY V N   
23534 C CA  . GLY H  107 ? 0.6533 0.8208 0.7347 0.1921  -0.0212 -0.0698 104 GLY V CA  
23535 C C   . GLY H  107 ? 0.4974 0.6646 0.5768 0.1935  -0.0205 -0.0679 104 GLY V C   
23536 O O   . GLY H  107 ? 0.4296 0.5952 0.5098 0.1929  -0.0192 -0.0662 104 GLY V O   
23537 N N   . VAL H  108 ? 0.4280 0.5968 0.5047 0.1954  -0.0214 -0.0681 105 VAL V N   
23538 C CA  . VAL H  108 ? 0.4282 0.5971 0.5028 0.1971  -0.0208 -0.0661 105 VAL V CA  
23539 C C   . VAL H  108 ? 0.4280 0.5986 0.5018 0.1994  -0.0205 -0.0676 105 VAL V C   
23540 O O   . VAL H  108 ? 0.4364 0.6089 0.5094 0.2003  -0.0218 -0.0698 105 VAL V O   
23541 C CB  . VAL H  108 ? 0.3819 0.5513 0.4537 0.1978  -0.0219 -0.0646 105 VAL V CB  
23542 C CG1 . VAL H  108 ? 0.3836 0.5533 0.4538 0.1996  -0.0209 -0.0622 105 VAL V CG1 
23543 C CG2 . VAL H  108 ? 0.3861 0.5541 0.4594 0.1958  -0.0222 -0.0630 105 VAL V CG2 
23544 N N   . GLY H  109 ? 0.4019 0.5719 0.4763 0.2004  -0.0187 -0.0664 106 GLY V N   
23545 C CA  . GLY H  109 ? 0.4058 0.5775 0.4795 0.2030  -0.0181 -0.0672 106 GLY V CA  
23546 C C   . GLY H  109 ? 0.4082 0.5804 0.4787 0.2050  -0.0181 -0.0652 106 GLY V C   
23547 O O   . GLY H  109 ? 0.4068 0.5779 0.4767 0.2044  -0.0178 -0.0627 106 GLY V O   
23548 N N   . VAL H  110 ? 0.3845 0.5588 0.4533 0.2077  -0.0184 -0.0663 107 VAL V N   
23549 C CA  . VAL H  110 ? 0.3935 0.5687 0.4588 0.2101  -0.0184 -0.0646 107 VAL V CA  
23550 C C   . VAL H  110 ? 0.3900 0.5653 0.4561 0.2123  -0.0165 -0.0638 107 VAL V C   
23551 O O   . VAL H  110 ? 0.4702 0.6461 0.5388 0.2130  -0.0159 -0.0656 107 VAL V O   
23552 C CB  . VAL H  110 ? 0.5506 0.7284 0.6121 0.2118  -0.0206 -0.0663 107 VAL V CB  
23553 C CG1 . VAL H  110 ? 0.6666 0.8439 0.7268 0.2102  -0.0221 -0.0663 107 VAL V CG1 
23554 C CG2 . VAL H  110 ? 0.3989 0.5786 0.4619 0.2125  -0.0215 -0.0697 107 VAL V CG2 
23555 N N   . SER H  111 ? 0.3612 0.5360 0.4258 0.2136  -0.0155 -0.0610 108 SER V N   
23556 C CA  . SER H  111 ? 0.6735 0.8485 0.7384 0.2163  -0.0138 -0.0600 108 SER V CA  
23557 C C   . SER H  111 ? 0.5867 0.7639 0.6470 0.2191  -0.0144 -0.0590 108 SER V C   
23558 O O   . SER H  111 ? 0.4305 0.6086 0.4878 0.2189  -0.0156 -0.0583 108 SER V O   
23559 C CB  . SER H  111 ? 0.5403 0.7125 0.6083 0.2154  -0.0115 -0.0573 108 SER V CB  
23560 O OG  . SER H  111 ? 0.5933 0.7634 0.6650 0.2131  -0.0108 -0.0583 108 SER V OG  
23561 N N   . GLY H  112 ? 0.5939 0.7720 0.6535 0.2221  -0.0134 -0.0588 109 GLY V N   
23562 C CA  . GLY H  112 ? 0.5163 0.6968 0.5713 0.2252  -0.0139 -0.0579 109 GLY V CA  
23563 C C   . GLY H  112 ? 0.3807 0.5612 0.4360 0.2283  -0.0120 -0.0564 109 GLY V C   
23564 O O   . GLY H  112 ? 0.3656 0.5440 0.4249 0.2280  -0.0100 -0.0557 109 GLY V O   
23565 N N   . HIS H  113 ? 0.3548 0.5377 0.4056 0.2315  -0.0125 -0.0558 110 HIS V N   
23566 C CA  . HIS H  113 ? 0.3599 0.5432 0.4101 0.2350  -0.0108 -0.0542 110 HIS V CA  
23567 C C   . HIS H  113 ? 0.3739 0.5607 0.4187 0.2385  -0.0124 -0.0555 110 HIS V C   
23568 O O   . HIS H  113 ? 0.3854 0.5736 0.4257 0.2392  -0.0135 -0.0547 110 HIS V O   
23569 C CB  . HIS H  113 ? 0.3834 0.5650 0.4344 0.2351  -0.0085 -0.0500 110 HIS V CB  
23570 C CG  . HIS H  113 ? 0.4443 0.6253 0.4966 0.2380  -0.0062 -0.0482 110 HIS V CG  
23571 N ND1 . HIS H  113 ? 0.4209 0.6038 0.4713 0.2415  -0.0064 -0.0495 110 HIS V ND1 
23572 C CD2 . HIS H  113 ? 0.4533 0.6318 0.5091 0.2380  -0.0036 -0.0451 110 HIS V CD2 
23573 C CE1 . HIS H  113 ? 0.4036 0.5852 0.4559 0.2437  -0.0039 -0.0473 110 HIS V CE1 
23574 N NE2 . HIS H  113 ? 0.3957 0.5745 0.4514 0.2416  -0.0022 -0.0447 110 HIS V NE2 
23575 N N   . PRO H  114 ? 0.3547 0.5432 0.3999 0.2410  -0.0126 -0.0573 111 PRO V N   
23576 C CA  . PRO H  114 ? 0.3596 0.5516 0.3996 0.2447  -0.0143 -0.0587 111 PRO V CA  
23577 C C   . PRO H  114 ? 0.3638 0.5565 0.3991 0.2478  -0.0132 -0.0554 111 PRO V C   
23578 O O   . PRO H  114 ? 0.3677 0.5633 0.3977 0.2508  -0.0148 -0.0563 111 PRO V O   
23579 C CB  . PRO H  114 ? 0.4097 0.6032 0.4528 0.2468  -0.0141 -0.0608 111 PRO V CB  
23580 C CG  . PRO H  114 ? 0.3989 0.5893 0.4478 0.2455  -0.0113 -0.0592 111 PRO V CG  
23581 C CD  . PRO H  114 ? 0.3829 0.5704 0.4335 0.2410  -0.0112 -0.0584 111 PRO V CD  
23582 N N   . PHE H  115 ? 0.3519 0.5421 0.3893 0.2474  -0.0105 -0.0517 112 PHE V N   
23583 C CA  . PHE H  115 ? 0.3634 0.5543 0.3973 0.2503  -0.0089 -0.0481 112 PHE V CA  
23584 C C   . PHE H  115 ? 0.3572 0.5459 0.3935 0.2477  -0.0071 -0.0446 112 PHE V C   
23585 O O   . PHE H  115 ? 0.3557 0.5425 0.3950 0.2480  -0.0045 -0.0414 112 PHE V O   
23586 C CB  . PHE H  115 ? 0.4364 0.6273 0.4713 0.2538  -0.0069 -0.0467 112 PHE V CB  
23587 C CG  . PHE H  115 ? 0.4113 0.6049 0.4444 0.2568  -0.0085 -0.0498 112 PHE V CG  
23588 C CD1 . PHE H  115 ? 0.4281 0.6252 0.4547 0.2598  -0.0105 -0.0510 112 PHE V CD1 
23589 C CD2 . PHE H  115 ? 0.4070 0.5999 0.4452 0.2569  -0.0078 -0.0515 112 PHE V CD2 
23590 C CE1 . PHE H  115 ? 0.4386 0.6385 0.4643 0.2627  -0.0120 -0.0540 112 PHE V CE1 
23591 C CE2 . PHE H  115 ? 0.4195 0.6154 0.4570 0.2598  -0.0091 -0.0542 112 PHE V CE2 
23592 C CZ  . PHE H  115 ? 0.4344 0.6339 0.4658 0.2626  -0.0113 -0.0555 112 PHE V CZ  
23593 N N   . LEU H  116 ? 0.3475 0.5363 0.3830 0.2451  -0.0085 -0.0452 113 LEU V N   
23594 C CA  . LEU H  116 ? 0.3438 0.5311 0.3820 0.2428  -0.0070 -0.0419 113 LEU V CA  
23595 C C   . LEU H  116 ? 0.4086 0.5980 0.4430 0.2459  -0.0056 -0.0382 113 LEU V C   
23596 O O   . LEU H  116 ? 0.5364 0.7285 0.5645 0.2488  -0.0069 -0.0390 113 LEU V O   
23597 C CB  . LEU H  116 ? 0.3386 0.5254 0.3776 0.2394  -0.0088 -0.0437 113 LEU V CB  
23598 C CG  . LEU H  116 ? 0.4725 0.6578 0.5155 0.2367  -0.0073 -0.0405 113 LEU V CG  
23599 C CD1 . LEU H  116 ? 0.6122 0.7943 0.6618 0.2345  -0.0054 -0.0395 113 LEU V CD1 
23600 C CD2 . LEU H  116 ? 0.3336 0.5190 0.3765 0.2340  -0.0092 -0.0422 113 LEU V CD2 
23601 N N   . ASN H  117 ? 0.4573 0.6454 0.4956 0.2454  -0.0029 -0.0341 114 ASN V N   
23602 C CA  . ASN H  117 ? 0.4799 0.6702 0.5158 0.2484  -0.0009 -0.0298 114 ASN V CA  
23603 C C   . ASN H  117 ? 0.4963 0.6885 0.5303 0.2478  -0.0015 -0.0288 114 ASN V C   
23604 O O   . ASN H  117 ? 0.5001 0.6923 0.5383 0.2464  0.0002  -0.0254 114 ASN V O   
23605 C CB  . ASN H  117 ? 0.4835 0.6720 0.5256 0.2479  0.0022  -0.0259 114 ASN V CB  
23606 C CG  . ASN H  117 ? 0.5582 0.7493 0.5982 0.2514  0.0045  -0.0212 114 ASN V CG  
23607 O OD1 . ASN H  117 ? 0.6405 0.8346 0.6736 0.2548  0.0039  -0.0210 114 ASN V OD1 
23608 N ND2 . ASN H  117 ? 0.5575 0.7474 0.6038 0.2506  0.0072  -0.0173 114 ASN V ND2 
23609 N N   . LYS H  118 ? 0.5083 0.7024 0.5361 0.2493  -0.0040 -0.0317 115 LYS V N   
23610 C CA  . LYS H  118 ? 0.5320 0.7281 0.5568 0.2498  -0.0048 -0.0311 115 LYS V CA  
23611 C C   . LYS H  118 ? 0.6456 0.8451 0.6626 0.2549  -0.0047 -0.0301 115 LYS V C   
23612 O O   . LYS H  118 ? 0.9325 1.1327 0.9447 0.2573  -0.0064 -0.0330 115 LYS V O   
23613 C CB  . LYS H  118 ? 0.5004 0.6956 0.5247 0.2471  -0.0079 -0.0357 115 LYS V CB  
23614 C CG  . LYS H  118 ? 0.7461 0.9431 0.7671 0.2479  -0.0089 -0.0355 115 LYS V CG  
23615 C CD  . LYS H  118 ? 1.0276 1.2267 1.0407 0.2514  -0.0113 -0.0387 115 LYS V CD  
23616 C CE  . LYS H  118 ? 1.0146 1.2153 1.0244 0.2527  -0.0122 -0.0386 115 LYS V CE  
23617 N NZ  . LYS H  118 ? 1.0136 1.2164 1.0155 0.2567  -0.0146 -0.0416 115 LYS V NZ  
23618 N N   . TYR H  119 ? 0.6445 0.7710 0.7020 0.0146  0.0173  0.0105  116 TYR V N   
23619 C CA  . TYR H  119 ? 0.6833 0.8009 0.7321 0.0080  0.0246  0.0101  116 TYR V CA  
23620 C C   . TYR H  119 ? 0.6687 0.8109 0.7454 0.0146  0.0486  0.0120  116 TYR V C   
23621 O O   . TYR H  119 ? 0.6554 0.7934 0.7389 0.0255  0.0551  0.0015  116 TYR V O   
23622 C CB  . TYR H  119 ? 0.6924 0.8058 0.7246 -0.0098 0.0194  0.0214  116 TYR V CB  
23623 C CG  . TYR H  119 ? 0.7401 0.8425 0.7608 -0.0175 0.0254  0.0212  116 TYR V CG  
23624 C CD1 . TYR H  119 ? 0.7594 0.8827 0.7949 -0.0236 0.0434  0.0313  116 TYR V CD1 
23625 C CD2 . TYR H  119 ? 0.7699 0.8409 0.7649 -0.0187 0.0130  0.0109  116 TYR V CD2 
23626 C CE1 . TYR H  119 ? 0.9438 1.0572 0.9688 -0.0307 0.0490  0.0311  116 TYR V CE1 
23627 C CE2 . TYR H  119 ? 0.8689 0.9297 0.8531 -0.0257 0.0184  0.0107  116 TYR V CE2 
23628 C CZ  . TYR H  119 ? 1.0278 1.1099 1.0271 -0.0317 0.0365  0.0208  116 TYR V CZ  
23629 O OH  . TYR H  119 ? 1.1567 1.2289 1.1453 -0.0386 0.0422  0.0208  116 TYR V OH  
23630 N N   . ASP H  120 ? 0.6720 0.8400 0.7653 0.0082  0.0619  0.0252  117 ASP V N   
23631 C CA  . ASP H  120 ? 0.6377 0.8309 0.7581 0.0133  0.0852  0.0286  117 ASP V CA  
23632 C C   . ASP H  120 ? 0.5539 0.7780 0.7019 0.0193  0.0951  0.0363  117 ASP V C   
23633 O O   . ASP H  120 ? 0.5525 0.7832 0.6982 0.0132  0.0871  0.0447  117 ASP V O   
23634 C CB  . ASP H  120 ? 0.6354 0.8331 0.7523 0.0002  0.0949  0.0379  117 ASP V CB  
23635 C CG  . ASP H  120 ? 0.8200 0.9955 0.9208 -0.0012 0.0948  0.0292  117 ASP V CG  
23636 O OD1 . ASP H  120 ? 0.9623 1.1291 1.0661 0.0108  0.0961  0.0169  117 ASP V OD1 
23637 O OD2 . ASP H  120 ? 0.9933 1.1603 1.0786 -0.0142 0.0935  0.0348  117 ASP V OD2 
23638 N N   . ASP H  121 ? 0.4964 0.7392 0.6703 0.0313  0.1124  0.0335  118 ASP V N   
23639 C CA  . ASP H  121 ? 0.5360 0.8107 0.7388 0.0371  0.1254  0.0415  118 ASP V CA  
23640 C C   . ASP H  121 ? 0.5088 0.8033 0.7193 0.0249  0.1366  0.0564  118 ASP V C   
23641 O O   . ASP H  121 ? 0.6415 0.9466 0.8631 0.0235  0.1531  0.0591  118 ASP V O   
23642 C CB  . ASP H  121 ? 0.5983 0.8866 0.8260 0.0526  0.1417  0.0343  118 ASP V CB  
23643 C CG  . ASP H  121 ? 0.8917 1.2002 1.1402 0.0586  0.1472  0.0371  118 ASP V CG  
23644 O OD1 . ASP H  121 ? 0.8855 1.2066 1.1367 0.0505  0.1467  0.0482  118 ASP V OD1 
23645 O OD2 . ASP H  121 ? 1.0515 1.3473 1.2997 0.0661  0.1432  0.0228  118 ASP V OD2 
23646 N N   . VAL H  122 ? 0.3727 0.6725 0.5775 0.0157  0.1276  0.0663  119 VAL V N   
23647 C CA  . VAL H  122 ? 0.4052 0.7209 0.6137 0.0025  0.1354  0.0805  119 VAL V CA  
23648 C C   . VAL H  122 ? 0.3940 0.7455 0.6346 0.0072  0.1539  0.0900  119 VAL V C   
23649 O O   . VAL H  122 ? 0.4352 0.7890 0.6734 -0.0034 0.1569  0.0967  119 VAL V O   
23650 C CB  . VAL H  122 ? 0.3902 0.6935 0.5761 -0.0105 0.1166  0.0867  119 VAL V CB  
23651 C CG1 . VAL H  122 ? 0.3657 0.6874 0.5645 -0.0076 0.1133  0.0932  119 VAL V CG1 
23652 C CG2 . VAL H  122 ? 0.6649 0.9692 0.8418 -0.0266 0.1203  0.0970  119 VAL V CG2 
23653 N N   . GLU H  123 ? 0.5131 0.8583 0.7610 0.0199  0.1525  0.0781  120 GLU V N   
23654 C CA  . GLU H  123 ? 0.4144 0.7549 0.6651 0.0201  0.1532  0.0727  120 GLU V CA  
23655 C C   . GLU H  123 ? 0.4576 0.7890 0.7044 0.0147  0.1606  0.0664  120 GLU V C   
23656 O O   . GLU H  123 ? 0.4926 0.8260 0.7392 0.0083  0.1624  0.0691  120 GLU V O   
23657 C CB  . GLU H  123 ? 0.8272 1.1605 1.0822 0.0321  0.1484  0.0605  120 GLU V CB  
23658 C CG  . GLU H  123 ? 0.7547 1.0844 1.0112 0.0316  0.1481  0.0551  120 GLU V CG  
23659 C CD  . GLU H  123 ? 0.5667 0.8880 0.8248 0.0411  0.1428  0.0427  120 GLU V CD  
23660 O OE1 . GLU H  123 ? 0.4832 0.8031 0.7422 0.0409  0.1412  0.0395  120 GLU V OE1 
23661 O OE2 . GLU H  123 ? 0.4556 0.7710 0.7131 0.0486  0.1400  0.0359  120 GLU V OE2 
23662 N N   . ASN H  124 ? 0.5357 0.8580 0.7792 0.0175  0.1642  0.0578  121 ASN V N   
23663 C CA  . ASN H  124 ? 0.6529 0.9690 0.8925 0.0130  0.1694  0.0508  121 ASN V CA  
23664 C C   . ASN H  124 ? 0.7441 1.0610 0.9776 0.0032  0.1753  0.0590  121 ASN V C   
23665 O O   . ASN H  124 ? 1.0765 1.3965 1.3079 -0.0062 0.1780  0.0649  121 ASN V O   
23666 C CB  . ASN H  124 ? 0.7453 1.0519 0.9834 0.0212  0.1680  0.0358  121 ASN V CB  
23667 C CG  . ASN H  124 ? 1.0335 1.3377 1.2678 0.0171  0.1706  0.0286  121 ASN V CG  
23668 O OD1 . ASN H  124 ? 0.9824 1.2904 1.2154 0.0086  0.1743  0.0338  121 ASN V OD1 
23669 N ND2 . ASN H  124 ? 1.2320 1.5307 1.4638 0.0232  0.1677  0.0168  121 ASN V ND2 
23670 N N   . SER H  125 ? 0.7297 1.0428 0.9597 0.0052  0.1774  0.0591  122 SER V N   
23671 C CA  . SER H  125 ? 0.9330 1.2449 1.1550 -0.0047 0.1829  0.0667  122 SER V CA  
23672 C C   . SER H  125 ? 0.9064 1.2146 1.1250 0.0001  0.1837  0.0679  122 SER V C   
23673 O O   . SER H  125 ? 0.6994 1.0082 0.9228 0.0110  0.1794  0.0641  122 SER V O   
23674 C CB  . SER H  125 ? 1.0066 1.3124 1.2249 -0.0085 0.1879  0.0589  122 SER V CB  
23675 O OG  . SER H  125 ? 1.2313 1.5310 1.4512 0.0013  0.1866  0.0448  122 SER V OG  
23676 N N   . GLY H  126 ? 0.8500 1.1531 1.0592 -0.0076 0.1892  0.0726  123 GLY V N   
23677 C CA  . GLY H  126 ? 0.8844 1.1541 1.0664 -0.0076 0.1733  0.0607  123 GLY V CA  
23678 C C   . GLY H  126 ? 1.0691 1.3191 1.2260 -0.0150 0.1503  0.0613  123 GLY V C   
23679 O O   . GLY H  126 ? 1.1965 1.4591 1.3594 -0.0170 0.1459  0.0688  123 GLY V O   
23680 N N   . SER H  127 ? 1.0576 1.2765 1.1862 -0.0193 0.1356  0.0534  124 SER V N   
23681 C CA  . SER H  127 ? 0.9570 1.1611 1.0781 -0.0173 0.1409  0.0447  124 SER V CA  
23682 C C   . SER H  127 ? 1.1118 1.2921 1.2029 -0.0319 0.1298  0.0466  124 SER V C   
23683 O O   . SER H  127 ? 1.1567 1.3233 1.2282 -0.0400 0.1127  0.0494  124 SER V O   
23684 C CB  . SER H  127 ? 0.8735 1.0614 0.9918 -0.0031 0.1342  0.0289  124 SER V CB  
23685 O OG  . SER H  127 ? 0.9020 1.0736 1.0108 -0.0018 0.1376  0.0201  124 SER V OG  
23686 N N   . GLY H  128 ? 1.1574 1.3334 1.2458 -0.0348 0.1399  0.0450  125 GLY V N   
23687 C CA  . GLY H  128 ? 1.2834 1.4404 1.3466 -0.0487 0.1337  0.0479  125 GLY V CA  
23688 C C   . GLY H  128 ? 1.2670 1.3956 1.2986 -0.0568 0.1101  0.0458  125 GLY V C   
23689 O O   . GLY H  128 ? 1.2513 1.3836 1.2773 -0.0660 0.1021  0.0553  125 GLY V O   
23690 N N   . GLY H  129 ? 1.2024 1.3026 1.2131 -0.0536 0.0989  0.0336  126 GLY V N   
23691 C CA  . GLY H  129 ? 1.4148 1.4864 1.3941 -0.0615 0.0767  0.0313  126 GLY V CA  
23692 C C   . GLY H  129 ? 1.5939 1.6390 1.5576 -0.0520 0.0627  0.0158  126 GLY V C   
23693 O O   . GLY H  129 ? 1.7024 1.7262 1.6488 -0.0531 0.0596  0.0083  126 GLY V O   
23694 N N   . ASN H  130 ? 1.4963 1.5423 1.4656 -0.0427 0.0541  0.0108  127 ASN V N   
23695 C CA  . ASN H  130 ? 1.2648 1.2847 1.2178 -0.0342 0.0389  -0.0036 127 ASN V CA  
23696 C C   . ASN H  130 ? 1.2329 1.2382 1.1688 -0.0370 0.0175  -0.0040 127 ASN V C   
23697 O O   . ASN H  130 ? 1.3180 1.3170 1.2557 -0.0258 0.0094  -0.0133 127 ASN V O   
23698 C CB  . ASN H  130 ? 1.3269 1.3581 1.3031 -0.0169 0.0488  -0.0133 127 ASN V CB  
23699 C CG  . ASN H  130 ? 1.2681 1.3126 1.2614 -0.0131 0.0696  -0.0142 127 ASN V CG  
23700 O OD1 . ASN H  130 ? 1.1625 1.2343 1.1844 -0.0063 0.0865  -0.0106 127 ASN V OD1 
23701 N ND2 . ASN H  130 ? 1.2964 1.3215 1.2720 -0.0173 0.0685  -0.0193 127 ASN V ND2 
23702 N N   . PRO H  131 ? 0.9977 0.9970 0.9169 -0.0513 0.0078  0.0056  128 PRO V N   
23703 C CA  . PRO H  131 ? 0.9141 0.8973 0.8155 -0.0536 -0.0135 0.0041  128 PRO V CA  
23704 C C   . PRO H  131 ? 0.9508 0.8984 0.8231 -0.0530 -0.0302 -0.0079 128 PRO V C   
23705 O O   . PRO H  131 ? 1.0124 0.9437 0.8663 -0.0612 -0.0316 -0.0081 128 PRO V O   
23706 C CB  . PRO H  131 ? 0.8570 0.8455 0.7504 -0.0699 -0.0166 0.0185  128 PRO V CB  
23707 C CG  . PRO H  131 ? 0.8453 0.8577 0.7573 -0.0743 0.0048  0.0280  128 PRO V CG  
23708 C CD  . PRO H  131 ? 0.8408 0.8472 0.7562 -0.0661 0.0148  0.0182  128 PRO V CD  
23709 N N   . GLY H  132 ? 0.7912 0.7268 0.6590 -0.0432 -0.0430 -0.0179 129 GLY V N   
23710 C CA  . GLY H  132 ? 0.8064 0.7092 0.6488 -0.0407 -0.0584 -0.0305 129 GLY V CA  
23711 C C   . GLY H  132 ? 0.9531 0.8390 0.7809 -0.0379 -0.0792 -0.0360 129 GLY V C   
23712 O O   . GLY H  132 ? 0.9001 0.7952 0.7304 -0.0424 -0.0852 -0.0281 129 GLY V O   
23713 N N   . GLN H  133 ? 1.0023 0.8632 0.8147 -0.0306 -0.0905 -0.0497 130 GLN V N   
23714 C CA  . GLN H  133 ? 0.8242 0.6659 0.6208 -0.0273 -0.1110 -0.0565 130 GLN V CA  
23715 C C   . GLN H  133 ? 0.7485 0.6108 0.5674 -0.0179 -0.1091 -0.0555 130 GLN V C   
23716 O O   . GLN H  133 ? 0.7578 0.6249 0.5745 -0.0236 -0.1177 -0.0481 130 GLN V O   
23717 C CB  . GLN H  133 ? 0.7810 0.5960 0.5622 -0.0188 -0.1200 -0.0722 130 GLN V CB  
23718 C CG  . GLN H  133 ? 0.7961 0.5864 0.5557 -0.0173 -0.1429 -0.0795 130 GLN V CG  
23719 C CD  . GLN H  133 ? 0.8432 0.6021 0.5795 -0.0143 -0.1537 -0.0926 130 GLN V CD  
23720 O OE1 . GLN H  133 ? 0.8526 0.6097 0.5921 -0.0105 -0.1433 -0.0979 130 GLN V OE1 
23721 N NE2 . GLN H  133 ? 0.8767 0.6107 0.5896 -0.0157 -0.1747 -0.0980 130 GLN V NE2 
23722 N N   . ASP H  134 ? 0.7457 0.6206 0.5866 -0.0036 -0.0977 -0.0629 131 ASP V N   
23723 C CA  . ASP H  134 ? 0.6817 0.5754 0.5445 0.0071  -0.0952 -0.0635 131 ASP V CA  
23724 C C   . ASP H  134 ? 0.6387 0.5627 0.5337 0.0144  -0.0715 -0.0601 131 ASP V C   
23725 O O   . ASP H  134 ? 0.6370 0.5599 0.5393 0.0223  -0.0616 -0.0682 131 ASP V O   
23726 C CB  . ASP H  134 ? 0.6596 0.5343 0.5150 0.0195  -0.1080 -0.0782 131 ASP V CB  
23727 C CG  . ASP H  134 ? 0.9375 0.8287 0.8119 0.0297  -0.1083 -0.0787 131 ASP V CG  
23728 O OD1 . ASP H  134 ? 1.0717 0.9879 0.9633 0.0264  -0.1001 -0.0672 131 ASP V OD1 
23729 O OD2 . ASP H  134 ? 1.0719 0.9511 0.9442 0.0409  -0.1167 -0.0905 131 ASP V OD2 
23730 N N   . ASN H  135 ? 0.7193 0.6705 0.6337 0.0117  -0.0625 -0.0483 132 ASN V N   
23731 C CA  . ASN H  135 ? 0.6850 0.6670 0.6313 0.0184  -0.0401 -0.0439 132 ASN V CA  
23732 C C   . ASN H  135 ? 0.6092 0.6101 0.5776 0.0299  -0.0377 -0.0445 132 ASN V C   
23733 O O   . ASN H  135 ? 0.6331 0.6626 0.6289 0.0343  -0.0202 -0.0384 132 ASN V O   
23734 C CB  . ASN H  135 ? 0.7284 0.7294 0.6817 0.0057  -0.0283 -0.0288 132 ASN V CB  
23735 C CG  . ASN H  135 ? 0.7725 0.7613 0.7120 -0.0030 -0.0238 -0.0285 132 ASN V CG  
23736 O OD1 . ASN H  135 ? 0.8128 0.7830 0.7273 -0.0154 -0.0357 -0.0253 132 ASN V OD1 
23737 N ND2 . ASN H  135 ? 0.7649 0.7642 0.7206 0.0034  -0.0064 -0.0317 132 ASN V ND2 
23738 N N   . ARG H  136 ? 0.7099 0.6952 0.6668 0.0350  -0.0549 -0.0518 133 ARG V N   
23739 C CA  . ARG H  136 ? 0.6159 0.6175 0.5922 0.0460  -0.0539 -0.0528 133 ARG V CA  
23740 C C   . ARG H  136 ? 0.6304 0.6438 0.6301 0.0615  -0.0388 -0.0613 133 ARG V C   
23741 O O   . ARG H  136 ? 0.5478 0.5459 0.5411 0.0665  -0.0378 -0.0718 133 ARG V O   
23742 C CB  . ARG H  136 ? 0.4969 0.4767 0.4539 0.0481  -0.0762 -0.0597 133 ARG V CB  
23743 C CG  . ARG H  136 ? 0.5178 0.4872 0.4531 0.0334  -0.0917 -0.0512 133 ARG V CG  
23744 C CD  . ARG H  136 ? 0.5297 0.4781 0.4470 0.0363  -0.1134 -0.0585 133 ARG V CD  
23745 N NE  . ARG H  136 ? 0.5444 0.4628 0.4414 0.0403  -0.1244 -0.0722 133 ARG V NE  
23746 C CZ  . ARG H  136 ? 0.5561 0.4524 0.4356 0.0438  -0.1434 -0.0808 133 ARG V CZ  
23747 N NH1 . ARG H  136 ? 0.5761 0.4770 0.4560 0.0437  -0.1534 -0.0771 133 ARG V NH1 
23748 N NH2 . ARG H  136 ? 0.5693 0.4389 0.4309 0.0474  -0.1524 -0.0931 133 ARG V NH2 
23749 N N   . VAL H  137 ? 0.5670 0.6081 0.5940 0.0690  -0.0268 -0.0565 134 VAL V N   
23750 C CA  . VAL H  137 ? 0.4263 0.4828 0.4790 0.0836  -0.0107 -0.0629 134 VAL V CA  
23751 C C   . VAL H  137 ? 0.3917 0.4550 0.4561 0.0955  -0.0157 -0.0671 134 VAL V C   
23752 O O   . VAL H  137 ? 0.3815 0.4494 0.4431 0.0917  -0.0249 -0.0606 134 VAL V O   
23753 C CB  . VAL H  137 ? 0.5141 0.6012 0.5925 0.0819  0.0124  -0.0523 134 VAL V CB  
23754 C CG1 . VAL H  137 ? 0.5005 0.5979 0.6009 0.0955  0.0292  -0.0604 134 VAL V CG1 
23755 C CG2 . VAL H  137 ? 0.5778 0.6607 0.6431 0.0668  0.0151  -0.0442 134 VAL V CG2 
23756 N N   . ASN H  138 ? 0.4292 0.4931 0.5068 0.1101  -0.0093 -0.0782 135 ASN V N   
23757 C CA  . ASN H  138 ? 0.4133 0.4860 0.5055 0.1229  -0.0111 -0.0825 135 ASN V CA  
23758 C C   . ASN H  138 ? 0.3888 0.4969 0.5118 0.1262  0.0076  -0.0721 135 ASN V C   
23759 O O   . ASN H  138 ? 0.3727 0.4969 0.5162 0.1316  0.0266  -0.0720 135 ASN V O   
23760 C CB  . ASN H  138 ? 0.4375 0.4977 0.5325 0.1370  -0.0106 -0.0982 135 ASN V CB  
23761 C CG  . ASN H  138 ? 0.5038 0.5714 0.6128 0.1505  -0.0131 -0.1035 135 ASN V CG  
23762 O OD1 . ASN H  138 ? 0.4250 0.5014 0.5360 0.1488  -0.0195 -0.0968 135 ASN V OD1 
23763 N ND2 . ASN H  138 ? 0.6654 0.7270 0.7803 0.1585  -0.0075 -0.1117 135 ASN V ND2 
23764 N N   . VAL H  139 ? 0.3980 0.5181 0.5243 0.1230  0.0023  -0.0632 136 VAL V N   
23765 C CA  . VAL H  139 ? 0.3824 0.5359 0.5358 0.1244  0.0184  -0.0517 136 VAL V CA  
23766 C C   . VAL H  139 ? 0.4682 0.6306 0.6314 0.1333  0.0125  -0.0523 136 VAL V C   
23767 O O   . VAL H  139 ? 0.4984 0.6445 0.6430 0.1307  -0.0066 -0.0545 136 VAL V O   
23768 C CB  . VAL H  139 ? 0.3639 0.5270 0.5122 0.1083  0.0199  -0.0368 136 VAL V CB  
23769 C CG1 . VAL H  139 ? 0.3422 0.5400 0.5184 0.1101  0.0358  -0.0250 136 VAL V CG1 
23770 C CG2 . VAL H  139 ? 0.5046 0.6596 0.6438 0.0996  0.0266  -0.0360 136 VAL V CG2 
23771 N N   . GLY H  140 ? 0.4360 0.6244 0.6283 0.1440  0.0289  -0.0503 137 GLY V N   
23772 C CA  . GLY H  140 ? 0.4155 0.6156 0.6197 0.1517  0.0260  -0.0488 137 GLY V CA  
23773 C C   . GLY H  140 ? 0.3959 0.6198 0.6187 0.1441  0.0397  -0.0331 137 GLY V C   
23774 O O   . GLY H  140 ? 0.4926 0.7274 0.7256 0.1372  0.0544  -0.0267 137 GLY V O   
23775 N N   . MET H  141 ? 0.3063 0.5347 0.5324 0.1436  0.0341  -0.0282 138 MET V N   
23776 C CA  . MET H  141 ? 0.3060 0.5533 0.5473 0.1355  0.0435  -0.0165 138 MET V CA  
23777 C C   . MET H  141 ? 0.3027 0.5443 0.5458 0.1354  0.0370  -0.0156 138 MET V C   
23778 O O   . MET H  141 ? 0.2987 0.5271 0.5298 0.1419  0.0242  -0.0211 138 MET V O   
23779 C CB  . MET H  141 ? 0.3185 0.5942 0.5592 0.1337  0.0412  -0.0050 138 MET V CB  
23780 C CG  . MET H  141 ? 0.3804 0.6392 0.5978 0.1267  0.0184  -0.0044 138 MET V CG  
23781 S SD  . MET H  141 ? 0.5277 0.7763 0.7214 0.1056  0.0092  0.0057  138 MET V SD  
23782 C CE  . MET H  141 ? 0.5950 0.8162 0.7704 0.1030  0.0079  -0.0048 138 MET V CE  
23783 N N   . ASP H  142 ? 0.3499 0.5997 0.6043 0.1274  0.0448  -0.0109 139 ASP V N   
23784 C CA  . ASP H  142 ? 0.4029 0.6516 0.6596 0.1268  0.0395  -0.0092 139 ASP V CA  
23785 C C   . ASP H  142 ? 0.5236 0.7985 0.7804 0.1266  0.0348  0.0026  139 ASP V C   
23786 O O   . ASP H  142 ? 0.5068 0.7999 0.7669 0.1219  0.0416  0.0112  139 ASP V O   
23787 C CB  . ASP H  142 ? 0.3091 0.5476 0.5750 0.1184  0.0484  -0.0159 139 ASP V CB  
23788 C CG  . ASP H  142 ? 0.5937 0.8486 0.8620 0.1114  0.0575  -0.0124 139 ASP V CG  
23789 O OD1 . ASP H  142 ? 0.8215 1.0847 1.0887 0.1095  0.0636  -0.0090 139 ASP V OD1 
23790 O OD2 . ASP H  142 ? 0.6195 0.8775 0.8897 0.1075  0.0588  -0.0118 139 ASP V OD2 
23791 N N   . TYR H  143 ? 0.5944 0.8703 0.8478 0.1299  0.0233  0.0043  140 TYR V N   
23792 C CA  . TYR H  143 ? 0.4529 0.7526 0.7059 0.1290  0.0154  0.0158  140 TYR V CA  
23793 C C   . TYR H  143 ? 0.3326 0.6396 0.5938 0.1214  0.0248  0.0220  140 TYR V C   
23794 O O   . TYR H  143 ? 0.3452 0.6387 0.6104 0.1179  0.0347  0.0153  140 TYR V O   
23795 C CB  . TYR H  143 ? 0.5296 0.8246 0.7712 0.1358  -0.0052 0.0128  140 TYR V CB  
23796 C CG  . TYR H  143 ? 0.4042 0.6862 0.6271 0.1392  -0.0214 0.0051  140 TYR V CG  
23797 C CD1 . TYR H  143 ? 0.3487 0.6213 0.5593 0.1272  -0.0195 0.0078  140 TYR V CD1 
23798 C CD2 . TYR H  143 ? 0.5281 0.7873 0.7354 0.1453  -0.0384 -0.0062 140 TYR V CD2 
23799 C CE1 . TYR H  143 ? 0.4192 0.6604 0.6026 0.1215  -0.0343 -0.0004 140 TYR V CE1 
23800 C CE2 . TYR H  143 ? 0.5974 0.8252 0.7775 0.1396  -0.0534 -0.0145 140 TYR V CE2 
23801 C CZ  . TYR H  143 ? 0.5090 0.7280 0.6773 0.1278  -0.0512 -0.0115 140 TYR V CZ  
23802 O OH  . TYR H  143 ? 0.5442 0.7319 0.6853 0.1223  -0.0661 -0.0197 140 TYR V OH  
23803 N N   . LYS H  144 ? 0.3532 0.6818 0.6156 0.1182  0.0194  0.0343  141 LYS V N   
23804 C CA  . LYS H  144 ? 0.3744 0.7101 0.6417 0.1119  0.0264  0.0407  141 LYS V CA  
23805 C C   . LYS H  144 ? 0.3912 0.7129 0.6565 0.1154  0.0212  0.0336  141 LYS V C   
23806 O O   . LYS H  144 ? 0.3709 0.6865 0.6306 0.1211  0.0075  0.0303  141 LYS V O   
23807 C CB  . LYS H  144 ? 0.3381 0.7000 0.6073 0.1060  0.0208  0.0565  141 LYS V CB  
23808 C CG  . LYS H  144 ? 0.3565 0.7246 0.6261 0.1037  0.0165  0.0620  141 LYS V CG  
23809 C CD  . LYS H  144 ? 0.3652 0.7580 0.6360 0.0963  0.0072  0.0773  141 LYS V CD  
23810 C CE  . LYS H  144 ? 0.5071 0.9041 0.7763 0.0948  -0.0001 0.0816  141 LYS V CE  
23811 N NZ  . LYS H  144 ? 0.6199 1.0383 0.8887 0.0852  -0.0117 0.0960  141 LYS V NZ  
23812 N N   . GLN H  145 ? 0.5631 0.8786 0.8319 0.1113  0.0310  0.0309  142 GLN V N   
23813 C CA  . GLN H  145 ? 0.3720 0.6754 0.6403 0.1130  0.0275  0.0248  142 GLN V CA  
23814 C C   . GLN H  145 ? 0.3825 0.7006 0.6495 0.1129  0.0196  0.0345  142 GLN V C   
23815 O O   . GLN H  145 ? 0.3971 0.7325 0.6663 0.1078  0.0238  0.0452  142 GLN V O   
23816 C CB  . GLN H  145 ? 0.3980 0.6935 0.6686 0.1089  0.0390  0.0195  142 GLN V CB  
23817 C CG  . GLN H  145 ? 0.4655 0.7582 0.7333 0.1131  0.0379  0.0198  142 GLN V CG  
23818 C CD  . GLN H  145 ? 0.5936 0.8899 0.8596 0.1132  0.0497  0.0237  142 GLN V CD  
23819 O OE1 . GLN H  145 ? 0.6313 0.9276 0.8974 0.1114  0.0580  0.0239  142 GLN V OE1 
23820 N NE2 . GLN H  145 ? 0.5446 0.8434 0.8088 0.1154  0.0498  0.0273  142 GLN V NE2 
23821 N N   . THR H  146 ? 0.4111 0.7211 0.6744 0.1175  0.0078  0.0309  143 THR V N   
23822 C CA  . THR H  146 ? 0.5920 0.9139 0.8527 0.1173  -0.0022 0.0386  143 THR V CA  
23823 C C   . THR H  146 ? 0.5775 0.8831 0.8366 0.1202  -0.0072 0.0314  143 THR V C   
23824 O O   . THR H  146 ? 0.5464 0.8345 0.8021 0.1241  -0.0133 0.0238  143 THR V O   
23825 C CB  . THR H  146 ? 0.5908 0.9229 0.8449 0.1186  -0.0182 0.0441  143 THR V CB  
23826 O OG1 . THR H  146 ? 0.8759 1.2242 1.1330 0.1144  -0.0133 0.0520  143 THR V OG1 
23827 C CG2 . THR H  146 ? 0.6412 0.9834 0.8914 0.1160  -0.0301 0.0516  143 THR V CG2 
23828 N N   . GLN H  147 ? 0.4563 0.7672 0.7174 0.1176  -0.0041 0.0347  144 GLN V N   
23829 C CA  . GLN H  147 ? 0.4757 0.7747 0.7356 0.1195  -0.0093 0.0301  144 GLN V CA  
23830 C C   . GLN H  147 ? 0.4931 0.8063 0.7498 0.1185  -0.0183 0.0386  144 GLN V C   
23831 O O   . GLN H  147 ? 0.5071 0.8382 0.7660 0.1145  -0.0135 0.0479  144 GLN V O   
23832 C CB  . GLN H  147 ? 0.4756 0.7741 0.7365 0.1204  0.0040  0.0289  144 GLN V CB  
23833 C CG  . GLN H  147 ? 0.4726 0.7606 0.7328 0.1232  0.0120  0.0225  144 GLN V CG  
23834 C CD  . GLN H  147 ? 0.5177 0.8083 0.7762 0.1250  0.0230  0.0241  144 GLN V CD  
23835 O OE1 . GLN H  147 ? 0.5425 0.8266 0.7980 0.1286  0.0215  0.0214  144 GLN V OE1 
23836 N NE2 . GLN H  147 ? 0.5338 0.8331 0.7936 0.1222  0.0336  0.0294  144 GLN V NE2 
23837 N N   . LEU H  148 ? 0.4914 0.7953 0.7427 0.1213  -0.0314 0.0361  145 LEU V N   
23838 C CA  . LEU H  148 ? 0.6205 0.9345 0.8679 0.1196  -0.0413 0.0427  145 LEU V CA  
23839 C C   . LEU H  148 ? 0.6027 0.8992 0.8450 0.1221  -0.0522 0.0373  145 LEU V C   
23840 O O   . LEU H  148 ? 0.7177 0.9970 0.9567 0.1247  -0.0559 0.0314  145 LEU V O   
23841 C CB  . LEU H  148 ? 0.6248 0.9536 0.8664 0.1164  -0.0526 0.0510  145 LEU V CB  
23842 C CG  . LEU H  148 ? 0.7696 1.0865 0.9993 0.1179  -0.0705 0.0476  145 LEU V CG  
23843 C CD1 . LEU H  148 ? 0.5452 0.8540 0.7639 0.1158  -0.0883 0.0481  145 LEU V CD1 
23844 C CD2 . LEU H  148 ? 1.0451 1.3753 1.2718 0.1141  -0.0740 0.0538  145 LEU V CD2 
23845 N N   . CYS H  149 ? 0.5206 0.8218 0.7619 0.1207  -0.0565 0.0406  146 CYS V N   
23846 C CA  . CYS H  149 ? 0.5799 0.8660 0.8158 0.1218  -0.0674 0.0375  146 CYS V CA  
23847 C C   . CYS H  149 ? 0.7011 0.9971 0.9327 0.1188  -0.0771 0.0435  146 CYS V C   
23848 O O   . CYS H  149 ? 0.6542 0.9668 0.8907 0.1168  -0.0693 0.0489  146 CYS V O   
23849 C CB  . CYS H  149 ? 0.5371 0.8164 0.7763 0.1256  -0.0565 0.0329  146 CYS V CB  
23850 S SG  . CYS H  149 ? 0.8894 1.1856 1.1314 0.1265  -0.0465 0.0375  146 CYS V SG  
23851 N N   . MET H  150 ? 0.5957 0.8803 0.8169 0.1174  -0.0940 0.0434  147 MET V N   
23852 C CA  . MET H  150 ? 0.6294 0.9181 0.8444 0.1135  -0.1057 0.0479  147 MET V CA  
23853 C C   . MET H  150 ? 0.6528 0.9230 0.8625 0.1132  -0.1147 0.0454  147 MET V C   
23854 O O   . MET H  150 ? 0.6385 0.8940 0.8450 0.1147  -0.1146 0.0424  147 MET V O   
23855 C CB  . MET H  150 ? 0.5820 0.8738 0.7851 0.1081  -0.1204 0.0522  147 MET V CB  
23856 C CG  . MET H  150 ? 0.6270 0.9372 0.8342 0.1067  -0.1124 0.0570  147 MET V CG  
23857 S SD  . MET H  150 ? 0.8114 1.1200 1.0008 0.0982  -0.1318 0.0615  147 MET V SD  
23858 C CE  . MET H  150 ? 1.0445 1.3744 1.2435 0.0973  -0.1177 0.0675  147 MET V CE  
23859 N N   . VAL H  151 ? 0.7474 1.0204 0.9552 0.1107  -0.1209 0.0481  148 VAL V N   
23860 C CA  . VAL H  151 ? 0.8940 1.1518 1.0964 0.1088  -0.1297 0.0482  148 VAL V CA  
23861 C C   . VAL H  151 ? 0.7613 1.0185 0.9537 0.1028  -0.1456 0.0522  148 VAL V C   
23862 O O   . VAL H  151 ? 0.7291 1.0022 0.9232 0.1023  -0.1440 0.0541  148 VAL V O   
23863 C CB  . VAL H  151 ? 0.9367 1.2035 1.1460 0.1160  -0.1164 0.0457  148 VAL V CB  
23864 C CG1 . VAL H  151 ? 1.1111 1.3714 1.3128 0.1158  -0.1249 0.0465  148 VAL V CG1 
23865 C CG2 . VAL H  151 ? 1.0160 1.2806 1.2287 0.1224  -0.1030 0.0406  148 VAL V CG2 
23866 N N   . GLY H  152 ? 0.6624 0.9041 0.8427 0.0967  -0.1585 0.0554  149 GLY V N   
23867 C CA  . GLY H  152 ? 0.7037 0.9387 0.8713 0.0888  -0.1718 0.0585  149 GLY V CA  
23868 C C   . GLY H  152 ? 0.8928 1.1196 1.0451 0.0833  -0.1754 0.0631  149 GLY V C   
23869 O O   . GLY H  152 ? 1.0608 1.2884 1.2096 0.0892  -0.1704 0.0601  149 GLY V O   
23870 N N   . CYS H  153 ? 0.7827 1.0063 0.9240 0.0757  -0.1841 0.0672  150 CYS V N   
23871 C CA  . CYS H  153 ? 0.8478 1.0747 0.9702 0.0742  -0.1867 0.0683  150 CYS V CA  
23872 C C   . CYS H  153 ? 0.8962 1.1244 0.9968 0.0670  -0.1911 0.0687  150 CYS V C   
23873 O O   . CYS H  153 ? 0.9485 1.1738 1.0314 0.0689  -0.1971 0.0622  150 CYS V O   
23874 C CB  . CYS H  153 ? 0.7771 1.0061 0.8985 0.0719  -0.1911 0.0709  150 CYS V CB  
23875 S SG  . CYS H  153 ? 0.8163 1.0371 0.9358 0.0584  -0.2013 0.0773  150 CYS V SG  
23876 N N   . ALA H  154 ? 0.8363 1.0651 0.9380 0.0608  -0.1906 0.0728  151 ALA V N   
23877 C CA  . ALA H  154 ? 0.8262 1.0598 0.9065 0.0584  -0.1945 0.0688  151 ALA V CA  
23878 C C   . ALA H  154 ? 0.7762 1.0061 0.8629 0.0618  -0.1936 0.0666  151 ALA V C   
23879 O O   . ALA H  154 ? 0.7573 0.9842 0.8659 0.0644  -0.1909 0.0690  151 ALA V O   
23880 C CB  . ALA H  154 ? 0.9789 1.2301 1.0481 0.0525  -0.1956 0.0722  151 ALA V CB  
23881 N N   . PRO H  155 ? 0.7527 0.9757 0.8221 0.0632  -0.1987 0.0585  152 PRO V N   
23882 C CA  . PRO H  155 ? 0.7071 0.9270 0.7820 0.0671  -0.1976 0.0560  152 PRO V CA  
23883 C C   . PRO H  155 ? 0.7003 0.9314 0.7826 0.0616  -0.1967 0.0635  152 PRO V C   
23884 O O   . PRO H  155 ? 0.8807 1.1244 0.9535 0.0557  -0.1978 0.0670  152 PRO V O   
23885 C CB  . PRO H  155 ? 0.7534 0.9501 0.8041 0.0665  -0.2037 0.0431  152 PRO V CB  
23886 C CG  . PRO H  155 ? 0.9013 1.0963 0.9358 0.0597  -0.2108 0.0427  152 PRO V CG  
23887 C CD  . PRO H  155 ? 0.9286 1.1381 0.9743 0.0606  -0.2068 0.0497  152 PRO V CD  
23888 N N   . PRO H  156 ? 0.6602 0.8891 0.7588 0.0660  -0.1938 0.0631  153 PRO V N   
23889 C CA  . PRO H  156 ? 0.6906 0.9135 0.7997 0.0648  -0.2001 0.0619  153 PRO V CA  
23890 C C   . PRO H  156 ? 0.6522 0.8772 0.7421 0.0537  -0.2053 0.0669  153 PRO V C   
23891 O O   . PRO H  156 ? 0.6087 0.8448 0.6745 0.0587  -0.2026 0.0588  153 PRO V O   
23892 C CB  . PRO H  156 ? 0.6553 0.8921 0.7856 0.0783  -0.1884 0.0573  153 PRO V CB  
23893 C CG  . PRO H  156 ? 0.6300 0.8614 0.7522 0.0807  -0.1835 0.0556  153 PRO V CG  
23894 C CD  . PRO H  156 ? 0.6608 0.8857 0.7682 0.0774  -0.1869 0.0556  153 PRO V CD  
23895 N N   . LEU H  157 ? 0.6261 0.8565 0.7105 0.0690  -0.2112 0.0492  154 LEU V N   
23896 C CA  . LEU H  157 ? 0.6341 0.8720 0.7016 0.0617  -0.2166 0.0523  154 LEU V CA  
23897 C C   . LEU H  157 ? 0.5945 0.8447 0.6778 0.0577  -0.2085 0.0613  154 LEU V C   
23898 O O   . LEU H  157 ? 0.5774 0.8533 0.6851 0.0585  -0.1936 0.0708  154 LEU V O   
23899 C CB  . LEU H  157 ? 0.7215 0.9671 0.7856 0.0489  -0.2192 0.0627  154 LEU V CB  
23900 C CG  . LEU H  157 ? 0.7696 1.0062 0.8158 0.0493  -0.2265 0.0564  154 LEU V CG  
23901 C CD1 . LEU H  157 ? 0.8197 1.0565 0.8587 0.0332  -0.2316 0.0666  154 LEU V CD1 
23902 C CD2 . LEU H  157 ? 0.7625 0.9915 0.7890 0.0507  -0.2275 0.0488  154 LEU V CD2 
23903 N N   . GLY H  158 ? 0.6368 0.8756 0.7047 0.0549  -0.2139 0.0575  155 GLY V N   
23904 C CA  . GLY H  158 ? 0.5834 0.8345 0.6628 0.0506  -0.2068 0.0656  155 GLY V CA  
23905 C C   . GLY H  158 ? 0.6998 0.9450 0.7626 0.0337  -0.2140 0.0733  155 GLY V C   
23906 O O   . GLY H  158 ? 0.9205 1.1426 0.9588 0.0269  -0.2255 0.0681  155 GLY V O   
23907 N N   . GLU H  159 ? 0.6206 0.8884 0.6975 0.0271  -0.2045 0.0855  156 GLU V N   
23908 C CA  . GLU H  159 ? 0.6346 0.8945 0.6968 0.0104  -0.2083 0.0923  156 GLU V CA  
23909 C C   . GLU H  159 ? 0.6560 0.9030 0.7144 0.0107  -0.1993 0.0866  156 GLU V C   
23910 O O   . GLU H  159 ? 0.7134 0.9722 0.7903 0.0217  -0.1835 0.0837  156 GLU V O   
23911 C CB  . GLU H  159 ? 0.6018 0.8900 0.6795 0.0014  -0.1972 0.1072  156 GLU V CB  
23912 C CG  . GLU H  159 ? 0.5645 0.8816 0.6716 0.0094  -0.1733 0.1120  156 GLU V CG  
23913 C CD  . GLU H  159 ? 0.7779 1.1223 0.8995 0.0002  -0.1629 0.1267  156 GLU V CD  
23914 O OE1 . GLU H  159 ? 0.8982 1.2378 1.0061 -0.0135 -0.1737 0.1332  156 GLU V OE1 
23915 O OE2 . GLU H  159 ? 0.8531 1.2239 1.0001 0.0068  -0.1440 0.1317  156 GLU V OE2 
23916 N N   . HIS H  160 ? 0.4881 0.7104 0.5221 -0.0012 -0.2098 0.0850  157 HIS V N   
23917 C CA  . HIS H  160 ? 0.4730 0.6814 0.5006 -0.0026 -0.2026 0.0802  157 HIS V CA  
23918 C C   . HIS H  160 ? 0.5248 0.7155 0.5293 -0.0200 -0.2119 0.0845  157 HIS V C   
23919 O O   . HIS H  160 ? 0.5703 0.7510 0.5586 -0.0289 -0.2281 0.0871  157 HIS V O   
23920 C CB  . HIS H  160 ? 0.5291 0.7146 0.5476 0.0091  -0.2089 0.0651  157 HIS V CB  
23921 C CG  . HIS H  160 ? 0.6724 0.8262 0.6616 0.0044  -0.2321 0.0578  157 HIS V CG  
23922 N ND1 . HIS H  160 ? 0.8013 0.9497 0.7855 0.0101  -0.2429 0.0528  157 HIS V ND1 
23923 C CD2 . HIS H  160 ? 0.7227 0.8482 0.6862 -0.0049 -0.2432 0.0536  157 HIS V CD2 
23924 C CE1 . HIS H  160 ? 0.9059 1.0247 0.8647 0.0051  -0.2499 0.0441  157 HIS V CE1 
23925 N NE2 . HIS H  160 ? 0.7872 0.8913 0.7328 -0.0039 -0.2535 0.0449  157 HIS V NE2 
23926 N N   . TRP H  161 ? 0.4653 0.6524 0.4686 -0.0247 -0.2013 0.0852  158 TRP V N   
23927 C CA  . TRP H  161 ? 0.4881 0.6582 0.4700 -0.0408 -0.2082 0.0891  158 TRP V CA  
23928 C C   . TRP H  161 ? 0.5071 0.6417 0.4632 -0.0406 -0.2218 0.0769  158 TRP V C   
23929 O O   . TRP H  161 ? 0.5008 0.6281 0.4599 -0.0310 -0.2151 0.0680  158 TRP V O   
23930 C CB  . TRP H  161 ? 0.5477 0.7341 0.5423 -0.0469 -0.1890 0.0973  158 TRP V CB  
23931 C CG  . TRP H  161 ? 0.5520 0.7719 0.5695 -0.0495 -0.1768 0.1102  158 TRP V CG  
23932 C CD1 . TRP H  161 ? 0.5090 0.7573 0.5553 -0.0388 -0.1592 0.1132  158 TRP V CD1 
23933 C CD2 . TRP H  161 ? 0.6076 0.8361 0.6213 -0.0635 -0.1814 0.1219  158 TRP V CD2 
23934 N NE1 . TRP H  161 ? 0.5338 0.8081 0.5944 -0.0454 -0.1526 0.1260  158 TRP V NE1 
23935 C CE2 . TRP H  161 ? 0.5941 0.8569 0.6352 -0.0606 -0.1659 0.1316  158 TRP V CE2 
23936 C CE3 . TRP H  161 ? 0.6720 0.8826 0.6619 -0.0784 -0.1969 0.1252  158 TRP V CE3 
23937 C CZ2 . TRP H  161 ? 0.6421 0.9218 0.6875 -0.0718 -0.1657 0.1441  158 TRP V CZ2 
23938 C CZ3 . TRP H  161 ? 0.7200 0.9473 0.7144 -0.0897 -0.1965 0.1376  158 TRP V CZ3 
23939 C CH2 . TRP H  161 ? 0.7045 0.9660 0.7264 -0.0863 -0.1811 0.1469  158 TRP V CH2 
23940 N N   . GLY H  162 ? 0.5859 0.6984 0.5166 -0.0510 -0.2409 0.0765  159 GLY V N   
23941 C CA  . GLY H  162 ? 0.6057 0.6837 0.5103 -0.0516 -0.2554 0.0655  159 GLY V CA  
23942 C C   . GLY H  162 ? 0.6306 0.6905 0.5119 -0.0686 -0.2635 0.0701  159 GLY V C   
23943 O O   . GLY H  162 ? 0.6594 0.7331 0.5442 -0.0803 -0.2594 0.0819  159 GLY V O   
23944 N N   . LYS H  163 ? 0.7577 0.7863 0.6171 -0.0687 -0.2715 0.0596  160 LYS V N   
23945 C CA  . LYS H  163 ? 0.8267 0.8342 0.6645 -0.0824 -0.2760 0.0612  160 LYS V CA  
23946 C C   . LYS H  163 ? 0.8827 0.8885 0.7163 -0.0887 -0.2797 0.0649  160 LYS V C   
23947 O O   . LYS H  163 ? 0.8929 0.8858 0.7224 -0.0817 -0.2826 0.0562  160 LYS V O   
23948 C CB  . LYS H  163 ? 0.7391 0.7147 0.5591 -0.0777 -0.2789 0.0475  160 LYS V CB  
23949 C CG  . LYS H  163 ? 0.8109 0.7648 0.6096 -0.0911 -0.2826 0.0493  160 LYS V CG  
23950 C CD  . LYS H  163 ? 0.8210 0.7457 0.6051 -0.0853 -0.2843 0.0363  160 LYS V CD  
23951 C CE  . LYS H  163 ? 0.8931 0.7976 0.6573 -0.0981 -0.2872 0.0387  160 LYS V CE  
23952 N NZ  . LYS H  163 ? 0.9645 0.8651 0.7218 -0.1085 -0.2914 0.0452  160 LYS V NZ  
23953 N N   . GLY H  164 ? 1.0174 1.0373 0.8526 -0.1024 -0.2791 0.0783  161 GLY V N   
23954 C CA  . GLY H  164 ? 1.0688 1.0914 0.9035 -0.1079 -0.2821 0.0829  161 GLY V CA  
23955 C C   . GLY H  164 ? 1.1424 1.1349 0.9557 -0.1137 -0.2888 0.0773  161 GLY V C   
23956 O O   . GLY H  164 ? 1.1644 1.1349 0.9622 -0.1166 -0.2908 0.0723  161 GLY V O   
23957 N N   . LYS H  165 ? 1.3132 1.3056 1.1265 -0.1151 -0.2921 0.0784  162 LYS V N   
23958 C CA  . LYS H  165 ? 1.4865 1.4540 1.2821 -0.1215 -0.2982 0.0753  162 LYS V CA  
23959 C C   . LYS H  165 ? 1.6136 1.5740 1.3968 -0.1377 -0.2997 0.0838  162 LYS V C   
23960 O O   . LYS H  165 ? 1.4874 1.4678 1.2777 -0.1475 -0.2970 0.0959  162 LYS V O   
23961 C CB  . LYS H  165 ? 1.2818 1.2550 1.0818 -0.1214 -0.3010 0.0771  162 LYS V CB  
23962 C CG  . LYS H  165 ? 1.2464 1.2468 1.0598 -0.1288 -0.2985 0.0900  162 LYS V CG  
23963 C CD  . LYS H  165 ? 1.2903 1.2940 1.1066 -0.1286 -0.3017 0.0908  162 LYS V CD  
23964 C CE  . LYS H  165 ? 1.2350 1.2439 1.0614 -0.1125 -0.3002 0.0817  162 LYS V CE  
23965 N NZ  . LYS H  165 ? 1.2746 1.2909 1.1058 -0.1123 -0.3023 0.0836  162 LYS V NZ  
23966 N N   . GLN H  166 ? 1.6748 1.6078 1.4400 -0.1406 -0.3034 0.0780  163 GLN V N   
23967 C CA  . GLN H  166 ? 1.8677 1.7909 1.6191 -0.1553 -0.3047 0.0848  163 GLN V CA  
23968 C C   . GLN H  166 ? 2.1705 2.0851 1.9129 -0.1662 -0.3099 0.0902  163 GLN V C   
23969 O O   . GLN H  166 ? 2.2380 2.1372 1.9749 -0.1617 -0.3142 0.0836  163 GLN V O   
23970 C CB  . GLN H  166 ? 1.7260 1.6243 1.4629 -0.1525 -0.3054 0.0760  163 GLN V CB  
23971 C CG  . GLN H  166 ? 1.7721 1.6473 1.5012 -0.1435 -0.3092 0.0645  163 GLN V CG  
23972 C CD  . GLN H  166 ? 1.7478 1.6031 1.4672 -0.1379 -0.3084 0.0553  163 GLN V CD  
23973 O OE1 . GLN H  166 ? 1.7146 1.5618 1.4363 -0.1255 -0.3079 0.0452  163 GLN V OE1 
23974 N NE2 . GLN H  166 ? 1.7410 1.5886 1.4495 -0.1472 -0.3078 0.0592  163 GLN V NE2 
23975 N N   . CYS H  167 ? 2.1671 2.0928 1.9089 -0.1809 -0.3092 0.1025  164 CYS V N   
23976 C CA  . CYS H  167 ? 2.0408 1.9885 1.7911 -0.1867 -0.3030 0.1116  164 CYS V CA  
23977 C C   . CYS H  167 ? 2.1873 2.1565 1.9447 -0.2001 -0.3017 0.1261  164 CYS V C   
23978 O O   . CYS H  167 ? 2.3131 2.2728 2.0623 -0.2086 -0.3065 0.1292  164 CYS V O   
23979 C CB  . CYS H  167 ? 2.1020 2.0343 1.8376 -0.1929 -0.3021 0.1109  164 CYS V CB  
23980 S SG  . CYS H  167 ? 1.6940 1.6535 1.4402 -0.1982 -0.2935 0.1208  164 CYS V SG  
23981 N N   . THR H  168 ? 2.3024 2.3018 2.0761 -0.2020 -0.2949 0.1354  165 THR V N   
23982 C CA  . THR H  168 ? 2.3345 2.3561 2.1147 -0.2165 -0.2920 0.1507  165 THR V CA  
23983 C C   . THR H  168 ? 2.4632 2.4751 2.2281 -0.2309 -0.2914 0.1564  165 THR V C   
23984 O O   . THR H  168 ? 2.5286 2.5387 2.2902 -0.2294 -0.2877 0.1545  165 THR V O   
23985 C CB  . THR H  168 ? 2.3761 2.4361 2.1809 -0.2131 -0.2835 0.1596  165 THR V CB  
23986 O OG1 . THR H  168 ? 2.3254 2.3944 2.1439 -0.2011 -0.2843 0.1552  165 THR V OG1 
23987 C CG2 . THR H  168 ? 2.3119 2.3967 2.1238 -0.2288 -0.2790 0.1762  165 THR V CG2 
23988 N N   . ASN H  169 ? 2.4636 2.4689 2.2189 -0.2447 -0.2950 0.1631  166 ASN V N   
23989 C CA  . ASN H  169 ? 2.3110 2.2999 2.0478 -0.2584 -0.2963 0.1667  166 ASN V CA  
23990 C C   . ASN H  169 ? 2.1088 2.0609 1.8262 -0.2524 -0.3019 0.1532  166 ASN V C   
23991 O O   . ASN H  169 ? 1.8694 1.8105 1.5886 -0.2378 -0.3044 0.1416  166 ASN V O   
23992 C CB  . ASN H  169 ? 2.2016 2.2113 1.9431 -0.2655 -0.2878 0.1763  166 ASN V CB  
23993 C CG  . ASN H  169 ? 2.1828 2.2304 1.9493 -0.2686 -0.2766 0.1891  166 ASN V CG  
23994 O OD1 . ASN H  169 ? 2.1971 2.2583 1.9720 -0.2680 -0.2823 0.1927  166 ASN V OD1 
23995 N ND2 . ASN H  169 ? 2.1013 2.1653 1.8822 -0.2703 -0.2576 0.1948  166 ASN V ND2 
23996 N N   . THR H  170 ? 1.9991 1.9329 1.6985 -0.2633 -0.3034 0.1549  167 THR V N   
23997 C CA  . THR H  170 ? 2.0101 1.9088 1.6907 -0.2595 -0.3089 0.1438  167 THR V CA  
23998 C C   . THR H  170 ? 2.0732 1.9612 1.7403 -0.2661 -0.3060 0.1444  167 THR V C   
23999 O O   . THR H  170 ? 2.1546 2.0622 1.8254 -0.2760 -0.3002 0.1548  167 THR V O   
24000 C CB  . THR H  170 ? 1.7926 1.6737 1.4622 -0.2669 -0.3160 0.1450  167 THR V CB  
24001 O OG1 . THR H  170 ? 1.8735 1.7670 1.5419 -0.2842 -0.3150 0.1585  167 THR V OG1 
24002 C CG2 . THR H  170 ? 1.7716 1.6564 1.4515 -0.2572 -0.3196 0.1406  167 THR V CG2 
24003 N N   . PRO H  171 ? 2.1399 1.9984 1.7915 -0.2608 -0.3092 0.1338  168 PRO V N   
24004 C CA  . PRO H  171 ? 2.0684 1.9048 1.7160 -0.2473 -0.3143 0.1209  168 PRO V CA  
24005 C C   . PRO H  171 ? 1.8831 1.7040 1.5256 -0.2354 -0.3128 0.1091  168 PRO V C   
24006 O O   . PRO H  171 ? 1.8469 1.6514 1.4873 -0.2238 -0.3162 0.0987  168 PRO V O   
24007 C CB  . PRO H  171 ? 2.1049 1.9180 1.7356 -0.2571 -0.3204 0.1226  168 PRO V CB  
24008 C CG  . PRO H  171 ? 2.1379 1.9489 1.7569 -0.2715 -0.3175 0.1302  168 PRO V CG  
24009 C CD  . PRO H  171 ? 2.1172 1.9594 1.7504 -0.2743 -0.3099 0.1380  168 PRO V CD  
24010 N N   . VAL H  172 ? 1.8708 1.6972 1.5115 -0.2380 -0.3075 0.1107  169 VAL V N   
24011 C CA  . VAL H  172 ? 2.0531 1.8580 1.6822 -0.2316 -0.3070 0.1009  169 VAL V CA  
24012 C C   . VAL H  172 ? 1.9569 1.7741 1.5975 -0.2193 -0.3018 0.0947  169 VAL V C   
24013 O O   . VAL H  172 ? 1.7983 1.6429 1.4540 -0.2193 -0.2973 0.1008  169 VAL V O   
24014 C CB  . VAL H  172 ? 2.1085 1.9020 1.7205 -0.2457 -0.3059 0.1065  169 VAL V CB  
24015 C CG1 . VAL H  172 ? 2.1915 2.0077 1.8091 -0.2521 -0.2984 0.1141  169 VAL V CG1 
24016 C CG2 . VAL H  172 ? 2.1252 1.8884 1.7216 -0.2400 -0.3080 0.0960  169 VAL V CG2 
24017 N N   . GLN H  173 ? 1.8384 1.6356 1.4723 -0.2086 -0.3024 0.0828  170 GLN V N   
24018 C CA  . GLN H  173 ? 1.7199 1.5210 1.3603 -0.1967 -0.2979 0.0747  170 GLN V CA  
24019 C C   . GLN H  173 ? 1.7308 1.5242 1.3582 -0.2044 -0.2943 0.0761  170 GLN V C   
24020 O O   . GLN H  173 ? 1.5646 1.3527 1.1799 -0.2188 -0.2949 0.0841  170 GLN V O   
24021 C CB  . GLN H  173 ? 1.8561 1.6400 1.4973 -0.1809 -0.3009 0.0614  170 GLN V CB  
24022 C CG  . GLN H  173 ? 1.8465 1.6412 1.5017 -0.1729 -0.3032 0.0600  170 GLN V CG  
24023 C CD  . GLN H  173 ? 2.0567 1.8417 1.7052 -0.1798 -0.3089 0.0640  170 GLN V CD  
24024 O OE1 . GLN H  173 ? 2.2458 2.0166 1.8797 -0.1911 -0.3114 0.0685  170 GLN V OE1 
24025 N NE2 . GLN H  173 ? 1.9565 1.7492 1.6156 -0.1731 -0.3110 0.0624  170 GLN V NE2 
24026 N N   . ALA H  174 ? 0.9236 0.9554 1.1626 0.0180  -0.0132 0.0676  171 ALA V N   
24027 C CA  . ALA H  174 ? 0.8895 0.9363 1.1184 0.0199  -0.0137 0.0605  171 ALA V CA  
24028 C C   . ALA H  174 ? 0.8379 0.8913 1.0643 0.0186  -0.0038 0.0692  171 ALA V C   
24029 O O   . ALA H  174 ? 0.9419 0.9861 1.1725 0.0170  0.0041  0.0801  171 ALA V O   
24030 C CB  . ALA H  174 ? 0.9067 0.9467 1.1232 0.0249  -0.0162 0.0496  171 ALA V CB  
24031 N N   . GLY H  175 ? 0.6445 0.7139 0.8639 0.0194  -0.0042 0.0643  172 GLY V N   
24032 C CA  . GLY H  175 ? 0.6159 0.6936 0.8328 0.0182  0.0046  0.0718  172 GLY V CA  
24033 C C   . GLY H  175 ? 0.6658 0.7519 0.8941 0.0133  0.0073  0.0824  172 GLY V C   
24034 O O   . GLY H  175 ? 0.5832 0.6763 0.8103 0.0119  0.0149  0.0895  172 GLY V O   
24035 N N   . ASP H  176 ? 0.7779 0.8637 1.0171 0.0106  0.0014  0.0836  173 ASP V N   
24036 C CA  . ASP H  176 ? 0.8501 0.9436 1.1006 0.0059  0.0035  0.0936  173 ASP V CA  
24037 C C   . ASP H  176 ? 0.7234 0.8382 0.9723 0.0048  0.0011  0.0904  173 ASP V C   
24038 O O   . ASP H  176 ? 0.7167 0.8402 0.9566 0.0075  -0.0033 0.0800  173 ASP V O   
24039 C CB  . ASP H  176 ? 0.9092 0.9961 1.1717 0.0036  -0.0027 0.0951  173 ASP V CB  
24040 C CG  . ASP H  176 ? 1.1363 1.2021 1.4014 0.0044  0.0003  0.0995  173 ASP V CG  
24041 O OD1 . ASP H  176 ? 1.1294 1.1856 1.3914 0.0072  -0.0054 0.0913  173 ASP V OD1 
24042 O OD2 . ASP H  176 ? 1.2532 1.3118 1.5232 0.0023  0.0085  0.1111  173 ASP V OD2 
24043 N N   . CYS H  177 ? 0.5499 0.6730 0.8078 0.0007  0.0040  0.0997  174 CYS V N   
24044 C CA  . CYS H  177 ? 0.5306 0.6738 0.7883 -0.0008 0.0020  0.0979  174 CYS V CA  
24045 C C   . CYS H  177 ? 0.5426 0.6939 0.8016 -0.0003 -0.0096 0.0870  174 CYS V C   
24046 O O   . CYS H  177 ? 0.5674 0.7123 0.8351 -0.0016 -0.0153 0.0870  174 CYS V O   
24047 C CB  . CYS H  177 ? 0.6519 0.8011 0.9203 -0.0056 0.0069  0.1103  174 CYS V CB  
24048 S SG  . CYS H  177 ? 0.6084 0.7824 0.8774 -0.0078 0.0051  0.1095  174 CYS V SG  
24049 N N   . PRO H  178 ? 0.5352 0.7003 0.7860 0.0017  -0.0134 0.0779  175 PRO V N   
24050 C CA  . PRO H  178 ? 0.5480 0.7212 0.7996 0.0023  -0.0245 0.0673  175 PRO V CA  
24051 C C   . PRO H  178 ? 0.7678 0.9530 1.0304 -0.0018 -0.0278 0.0718  175 PRO V C   
24052 O O   . PRO H  178 ? 0.7029 0.8966 0.9688 -0.0046 -0.0217 0.0805  175 PRO V O   
24053 C CB  . PRO H  178 ? 0.6176 0.8022 0.8564 0.0056  -0.0256 0.0577  175 PRO V CB  
24054 C CG  . PRO H  178 ? 0.6638 0.8534 0.8991 0.0048  -0.0153 0.0658  175 PRO V CG  
24055 C CD  . PRO H  178 ? 0.6472 0.8207 0.8873 0.0035  -0.0075 0.0767  175 PRO V CD  
24056 N N   . PRO H  179 ? 0.9422 1.1285 1.2108 -0.0024 -0.0373 0.0662  176 PRO V N   
24057 C CA  . PRO H  179 ? 0.8366 1.0349 1.1155 -0.0063 -0.0411 0.0698  176 PRO V CA  
24058 C C   . PRO H  179 ? 0.6073 0.8256 0.8810 -0.0062 -0.0423 0.0657  176 PRO V C   
24059 O O   . PRO H  179 ? 0.6148 0.8388 0.8783 -0.0029 -0.0459 0.0552  176 PRO V O   
24060 C CB  . PRO H  179 ? 0.8818 1.0754 1.1661 -0.0060 -0.0516 0.0627  176 PRO V CB  
24061 C CG  . PRO H  179 ? 1.0822 1.2576 1.3618 -0.0029 -0.0513 0.0591  176 PRO V CG  
24062 C CD  . PRO H  179 ? 1.0385 1.2138 1.3053 0.0002  -0.0448 0.0571  176 PRO V CD  
24063 N N   . LEU H  180 ? 0.5639 0.7927 0.8446 -0.0099 -0.0391 0.0741  177 LEU V N   
24064 C CA  . LEU H  180 ? 0.5129 0.7609 0.7898 -0.0103 -0.0395 0.0717  177 LEU V CA  
24065 C C   . LEU H  180 ? 0.5730 0.8321 0.8566 -0.0119 -0.0494 0.0667  177 LEU V C   
24066 O O   . LEU H  180 ? 0.8536 1.1082 1.1484 -0.0147 -0.0525 0.0712  177 LEU V O   
24067 C CB  . LEU H  180 ? 0.5360 0.7899 0.8161 -0.0132 -0.0299 0.0838  177 LEU V CB  
24068 C CG  . LEU H  180 ? 0.6943 0.9416 0.9662 -0.0116 -0.0196 0.0882  177 LEU V CG  
24069 C CD1 . LEU H  180 ? 0.8826 1.1371 1.1584 -0.0148 -0.0108 0.1001  177 LEU V CD1 
24070 C CD2 . LEU H  180 ? 0.6255 0.8786 0.8836 -0.0074 -0.0208 0.0775  177 LEU V CD2 
24071 N N   . GLU H  181 ? 0.6028 0.8761 0.8792 -0.0101 -0.0542 0.0575  178 GLU V N   
24072 C CA  . GLU H  181 ? 0.6089 0.8944 0.8903 -0.0114 -0.0635 0.0522  178 GLU V CA  
24073 C C   . GLU H  181 ? 0.5313 0.8359 0.8071 -0.0113 -0.0628 0.0498  178 GLU V C   
24074 O O   . GLU H  181 ? 0.5154 0.8237 0.7797 -0.0082 -0.0604 0.0442  178 GLU V O   
24075 C CB  . GLU H  181 ? 0.6003 0.8811 0.8786 -0.0085 -0.0736 0.0398  178 GLU V CB  
24076 C CG  . GLU H  181 ? 0.7924 1.0860 1.0749 -0.0094 -0.0836 0.0333  178 GLU V CG  
24077 C CD  . GLU H  181 ? 1.0548 1.3435 1.3339 -0.0064 -0.0933 0.0210  178 GLU V CD  
24078 O OE1 . GLU H  181 ? 1.1480 1.4486 1.4260 -0.0059 -0.1014 0.0128  178 GLU V OE1 
24079 O OE2 . GLU H  181 ? 1.1355 1.4083 1.4128 -0.0046 -0.0929 0.0196  178 GLU V OE2 
24080 N N   . LEU H  182 ? 0.4608 0.7774 0.7447 -0.0146 -0.0647 0.0539  179 LEU V N   
24081 C CA  . LEU H  182 ? 0.5049 0.8404 0.7844 -0.0148 -0.0645 0.0518  179 LEU V CA  
24082 C C   . LEU H  182 ? 0.4957 0.8397 0.7699 -0.0122 -0.0749 0.0383  179 LEU V C   
24083 O O   . LEU H  182 ? 0.7002 1.0467 0.9815 -0.0135 -0.0832 0.0352  179 LEU V O   
24084 C CB  . LEU H  182 ? 0.5240 0.8688 0.8142 -0.0193 -0.0628 0.0615  179 LEU V CB  
24085 C CG  . LEU H  182 ? 0.5462 0.9105 0.8328 -0.0199 -0.0617 0.0609  179 LEU V CG  
24086 C CD1 . LEU H  182 ? 0.3427 0.7087 0.6197 -0.0183 -0.0520 0.0638  179 LEU V CD1 
24087 C CD2 . LEU H  182 ? 0.7379 1.1103 1.0361 -0.0244 -0.0611 0.0701  179 LEU V CD2 
24088 N N   . ILE H  183 ? 0.4292 0.7776 0.6910 -0.0086 -0.0744 0.0302  180 ILE V N   
24089 C CA  . ILE H  183 ? 0.4748 0.8302 0.7301 -0.0057 -0.0837 0.0168  180 ILE V CA  
24090 C C   . ILE H  183 ? 0.6100 0.9853 0.8618 -0.0060 -0.0844 0.0145  180 ILE V C   
24091 O O   . ILE H  183 ? 0.9439 1.3256 1.1893 -0.0055 -0.0771 0.0173  180 ILE V O   
24092 C CB  . ILE H  183 ? 0.5015 0.8482 0.7450 -0.0012 -0.0832 0.0085  180 ILE V CB  
24093 C CG1 . ILE H  183 ? 0.5183 0.8448 0.7650 -0.0008 -0.0822 0.0111  180 ILE V CG1 
24094 C CG2 . ILE H  183 ? 0.6818 1.0363 0.9186 0.0018  -0.0929 -0.0054 180 ILE V CG2 
24095 C CD1 . ILE H  183 ? 0.5370 0.8538 0.7725 0.0035  -0.0810 0.0039  180 ILE V CD1 
24096 N N   . THR H  184 ? 0.5426 0.9277 0.7988 -0.0069 -0.0933 0.0094  181 THR V N   
24097 C CA  . THR H  184 ? 0.5514 0.9554 0.8038 -0.0068 -0.0957 0.0051  181 THR V CA  
24098 C C   . THR H  184 ? 0.7180 1.1256 0.9597 -0.0025 -0.1025 -0.0089 181 THR V C   
24099 O O   . THR H  184 ? 0.8754 1.2754 1.1178 -0.0010 -0.1102 -0.0162 181 THR V O   
24100 C CB  . THR H  184 ? 0.5387 0.9519 0.8019 -0.0102 -0.1013 0.0079  181 THR V CB  
24101 O OG1 . THR H  184 ? 0.8412 1.2471 1.1094 -0.0099 -0.1107 0.0021  181 THR V OG1 
24102 C CG2 . THR H  184 ? 0.4706 0.8814 0.7440 -0.0144 -0.0941 0.0221  181 THR V CG2 
24103 N N   . SER H  185 ? 0.6210 1.0400 0.8529 -0.0006 -0.0997 -0.0128 182 SER V N   
24104 C CA  . SER H  185 ? 0.5828 1.0054 0.8036 0.0036  -0.1051 -0.0258 182 SER V CA  
24105 C C   . SER H  185 ? 0.5621 1.0037 0.7771 0.0041  -0.1051 -0.0292 182 SER V C   
24106 O O   . SER H  185 ? 0.8576 1.3090 1.0769 0.0013  -0.1006 -0.0213 182 SER V O   
24107 C CB  . SER H  185 ? 0.6926 1.1029 0.9044 0.0068  -0.0999 -0.0280 182 SER V CB  
24108 O OG  . SER H  185 ? 0.4270 0.8400 0.6347 0.0064  -0.0895 -0.0207 182 SER V OG  
24109 N N   . VAL H  186 ? 0.5197 0.9665 0.7248 0.0078  -0.1101 -0.0410 183 VAL V N   
24110 C CA  . VAL H  186 ? 0.5151 0.9795 0.7134 0.0088  -0.1105 -0.0456 183 VAL V CA  
24111 C C   . VAL H  186 ? 0.4860 0.9511 0.6747 0.0106  -0.1012 -0.0439 183 VAL V C   
24112 O O   . VAL H  186 ? 0.4757 0.9302 0.6575 0.0135  -0.0993 -0.0478 183 VAL V O   
24113 C CB  . VAL H  186 ? 0.6820 1.1522 0.8746 0.0118  -0.1208 -0.0595 183 VAL V CB  
24114 C CG1 . VAL H  186 ? 0.5688 1.0571 0.7546 0.0128  -0.1211 -0.0638 183 VAL V CG1 
24115 C CG2 . VAL H  186 ? 0.9864 1.4546 1.1887 0.0101  -0.1301 -0.0612 183 VAL V CG2 
24116 N N   . ILE H  187 ? 0.4257 0.9034 0.6140 0.0090  -0.0954 -0.0381 184 ILE V N   
24117 C CA  . ILE H  187 ? 0.5385 1.0183 0.7181 0.0105  -0.0863 -0.0360 184 ILE V CA  
24118 C C   . ILE H  187 ? 0.6648 1.1535 0.8325 0.0145  -0.0900 -0.0482 184 ILE V C   
24119 O O   . ILE H  187 ? 0.5569 1.0598 0.7231 0.0145  -0.0943 -0.0527 184 ILE V O   
24120 C CB  . ILE H  187 ? 0.4570 0.9471 0.6406 0.0073  -0.0787 -0.0253 184 ILE V CB  
24121 C CG1 . ILE H  187 ? 0.3596 0.8393 0.5543 0.0036  -0.0739 -0.0128 184 ILE V CG1 
24122 C CG2 . ILE H  187 ? 0.4022 0.8963 0.5759 0.0092  -0.0701 -0.0245 184 ILE V CG2 
24123 C CD1 . ILE H  187 ? 0.3918 0.8807 0.5909 0.0003  -0.0661 -0.0017 184 ILE V CD1 
24124 N N   . GLN H  188 ? 0.7921 1.2716 0.9511 0.0179  -0.0882 -0.0535 185 GLN V N   
24125 C CA  . GLN H  188 ? 0.7830 1.2697 0.9303 0.0219  -0.0911 -0.0649 185 GLN V CA  
24126 C C   . GLN H  188 ? 0.4872 0.9812 0.6269 0.0227  -0.0819 -0.0618 185 GLN V C   
24127 O O   . GLN H  188 ? 0.3269 0.8162 0.4689 0.0209  -0.0729 -0.0516 185 GLN V O   
24128 C CB  . GLN H  188 ? 0.8718 1.3447 1.0134 0.0253  -0.0949 -0.0733 185 GLN V CB  
24129 C CG  . GLN H  188 ? 0.6238 1.0889 0.7721 0.0249  -0.1042 -0.0772 185 GLN V CG  
24130 C CD  . GLN H  188 ? 0.6494 1.1005 0.7920 0.0283  -0.1074 -0.0851 185 GLN V CD  
24131 O OE1 . GLN H  188 ? 0.7447 1.1908 0.8899 0.0290  -0.1159 -0.0914 185 GLN V OE1 
24132 N NE2 . GLN H  188 ? 0.7073 1.1518 0.8419 0.0306  -0.1005 -0.0848 185 GLN V NE2 
24133 N N   . ASP H  189 ? 0.4707 0.9688 0.5984 0.0252  -0.0825 -0.0700 186 ASP V N   
24134 C CA  . ASP H  189 ? 0.4936 0.9963 0.6122 0.0263  -0.0739 -0.0683 186 ASP V CA  
24135 C C   . ASP H  189 ? 0.6337 1.1322 0.7498 0.0290  -0.0703 -0.0691 186 ASP V C   
24136 O O   . ASP H  189 ? 0.8976 1.3882 1.0081 0.0322  -0.0749 -0.0780 186 ASP V O   
24137 C CB  . ASP H  189 ? 0.6140 1.1172 0.7193 0.0285  -0.0747 -0.0771 186 ASP V CB  
24138 C CG  . ASP H  189 ? 0.5491 1.0570 0.6445 0.0298  -0.0659 -0.0761 186 ASP V CG  
24139 O OD1 . ASP H  189 ? 0.4572 0.9725 0.5544 0.0274  -0.0599 -0.0681 186 ASP V OD1 
24140 O OD2 . ASP H  189 ? 0.5786 1.0822 0.6644 0.0334  -0.0648 -0.0831 186 ASP V OD2 
24141 N N   . GLY H  190 ? 0.4878 0.9831 0.6050 0.0274  -0.0603 -0.0589 187 GLY V N   
24142 C CA  . GLY H  190 ? 0.3814 0.8630 0.4936 0.0292  -0.0538 -0.0570 187 GLY V CA  
24143 C C   . GLY H  190 ? 0.4530 0.9192 0.5736 0.0267  -0.0499 -0.0470 187 GLY V C   
24144 O O   . GLY H  190 ? 0.6642 1.1194 0.7815 0.0277  -0.0430 -0.0433 187 GLY V O   
24145 N N   . ASP H  191 ? 0.3864 0.8515 0.5178 0.0236  -0.0541 -0.0427 188 ASP V N   
24146 C CA  . ASP H  191 ? 0.3783 0.8295 0.5185 0.0210  -0.0503 -0.0325 188 ASP V CA  
24147 C C   . ASP H  191 ? 0.3503 0.8034 0.4925 0.0186  -0.0392 -0.0205 188 ASP V C   
24148 O O   . ASP H  191 ? 0.3852 0.8527 0.5259 0.0176  -0.0361 -0.0183 188 ASP V O   
24149 C CB  . ASP H  191 ? 0.3472 0.7988 0.4988 0.0179  -0.0572 -0.0304 188 ASP V CB  
24150 C CG  . ASP H  191 ? 0.4589 0.9056 0.6098 0.0201  -0.0678 -0.0412 188 ASP V CG  
24151 O OD1 . ASP H  191 ? 0.5043 0.9456 0.6462 0.0239  -0.0694 -0.0498 188 ASP V OD1 
24152 O OD2 . ASP H  191 ? 0.5620 1.0102 0.7213 0.0180  -0.0745 -0.0412 188 ASP V OD2 
24153 N N   . MET H  192 ? 0.3405 0.7787 0.4858 0.0177  -0.0332 -0.0126 189 MET V N   
24154 C CA  . MET H  192 ? 0.3491 0.7874 0.4958 0.0156  -0.0224 -0.0011 189 MET V CA  
24155 C C   . MET H  192 ? 0.4135 0.8556 0.5722 0.0109  -0.0211 0.0095  189 MET V C   
24156 O O   . MET H  192 ? 0.3404 0.7755 0.5079 0.0091  -0.0259 0.0113  189 MET V O   
24157 C CB  . MET H  192 ? 0.3396 0.7600 0.4841 0.0168  -0.0162 0.0029  189 MET V CB  
24158 C CG  . MET H  192 ? 0.4155 0.8313 0.5481 0.0214  -0.0166 -0.0067 189 MET V CG  
24159 S SD  . MET H  192 ? 0.4471 0.8786 0.5687 0.0234  -0.0113 -0.0100 189 MET V SD  
24160 C CE  . MET H  192 ? 0.4811 0.9113 0.6067 0.0202  0.0014  0.0055  189 MET V CE  
24161 N N   . VAL H  193 ? 0.3934 0.8468 0.5526 0.0090  -0.0146 0.0163  190 VAL V N   
24162 C CA  . VAL H  193 ? 0.3250 0.7817 0.4951 0.0045  -0.0118 0.0275  190 VAL V CA  
24163 C C   . VAL H  193 ? 0.3867 0.8285 0.5614 0.0029  -0.0037 0.0385  190 VAL V C   
24164 O O   . VAL H  193 ? 0.7247 1.1557 0.8930 0.0052  0.0009  0.0379  190 VAL V O   
24165 C CB  . VAL H  193 ? 0.3581 0.8329 0.5270 0.0031  -0.0080 0.0306  190 VAL V CB  
24166 C CG1 . VAL H  193 ? 0.3515 0.8251 0.5148 0.0035  0.0032  0.0371  190 VAL V CG1 
24167 C CG2 . VAL H  193 ? 0.3565 0.8382 0.5370 -0.0012 -0.0094 0.0384  190 VAL V CG2 
24168 N N   . ASP H  194 ? 0.4700 0.9108 0.6559 -0.0011 -0.0021 0.0485  191 ASP V N   
24169 C CA  . ASP H  194 ? 0.4864 0.9140 0.6771 -0.0030 0.0060  0.0597  191 ASP V CA  
24170 C C   . ASP H  194 ? 0.5579 0.9885 0.7420 -0.0025 0.0164  0.0650  191 ASP V C   
24171 O O   . ASP H  194 ? 0.8711 1.3166 1.0506 -0.0023 0.0182  0.0636  191 ASP V O   
24172 C CB  . ASP H  194 ? 0.5618 0.9902 0.7657 -0.0076 0.0061  0.0698  191 ASP V CB  
24173 C CG  . ASP H  194 ? 0.6874 1.1317 0.8935 -0.0102 0.0106  0.0763  191 ASP V CG  
24174 O OD1 . ASP H  194 ? 0.7426 1.2020 0.9446 -0.0093 0.0066  0.0696  191 ASP V OD1 
24175 O OD2 . ASP H  194 ? 0.6758 1.1174 0.8877 -0.0132 0.0182  0.0880  191 ASP V OD2 
24176 N N   . THR H  195 ? 0.4675 0.8838 0.6511 -0.0023 0.0235  0.0712  192 THR V N   
24177 C CA  . THR H  195 ? 0.4341 0.8518 0.6111 -0.0016 0.0334  0.0760  192 THR V CA  
24178 C C   . THR H  195 ? 0.5195 0.9326 0.7049 -0.0054 0.0415  0.0903  192 THR V C   
24179 O O   . THR H  195 ? 0.8009 1.2176 0.9902 -0.0085 0.0410  0.0952  192 THR V O   
24180 C CB  . THR H  195 ? 0.4678 0.8728 0.6354 0.0024  0.0353  0.0705  192 THR V CB  
24181 O OG1 . THR H  195 ? 0.8558 1.2446 1.0278 0.0026  0.0314  0.0699  192 THR V OG1 
24182 C CG2 . THR H  195 ? 0.2353 0.6487 0.3924 0.0062  0.0297  0.0572  192 THR V CG2 
24183 N N   . GLY H  196 ? 0.3924 0.7906 0.5769 -0.0049 0.0481  0.0959  193 GLY V N   
24184 C CA  . GLY H  196 ? 0.5775 0.9605 0.7667 -0.0082 0.0531  0.1072  193 GLY V CA  
24185 C C   . GLY H  196 ? 0.6970 1.0690 0.8958 -0.0085 0.0532  0.1114  193 GLY V C   
24186 O O   . GLY H  196 ? 0.7810 1.1376 0.9795 -0.0094 0.0600  0.1194  193 GLY V O   
24187 N N   . PHE H  197 ? 0.7511 1.1192 0.9519 -0.0075 0.0437  0.1033  194 PHE V N   
24188 C CA  . PHE H  197 ? 0.5004 0.8500 0.7049 -0.0070 0.0419  0.1041  194 PHE V CA  
24189 C C   . PHE H  197 ? 0.3843 0.7336 0.5962 -0.0079 0.0315  0.0992  194 PHE V C   
24190 O O   . PHE H  197 ? 0.3561 0.6913 0.5698 -0.0068 0.0278  0.0965  194 PHE V O   
24191 C CB  . PHE H  197 ? 0.5504 0.8889 0.7442 -0.0025 0.0423  0.0964  194 PHE V CB  
24192 C CG  . PHE H  197 ? 0.5825 0.9232 0.7669 -0.0008 0.0512  0.0983  194 PHE V CG  
24193 C CD1 . PHE H  197 ? 0.5110 0.8410 0.6963 -0.0016 0.0607  0.1083  194 PHE V CD1 
24194 C CD2 . PHE H  197 ? 0.4534 0.8065 0.6280 0.0018  0.0499  0.0898  194 PHE V CD2 
24195 C CE1 . PHE H  197 ? 0.3167 0.6485 0.4934 0.0000  0.0687  0.1100  194 PHE V CE1 
24196 C CE2 . PHE H  197 ? 0.2982 0.6532 0.4643 0.0034  0.0580  0.0914  194 PHE V CE2 
24197 C CZ  . PHE H  197 ? 0.2958 0.6400 0.4629 0.0025  0.0674  0.1015  194 PHE V CZ  
24198 N N   . GLY H  198 ? 0.4620 0.8264 0.6783 -0.0099 0.0266  0.0978  195 GLY V N   
24199 C CA  . GLY H  198 ? 0.6742 1.0394 0.8983 -0.0112 0.0170  0.0940  195 GLY V CA  
24200 C C   . GLY H  198 ? 0.6971 1.0672 0.9144 -0.0078 0.0076  0.0797  195 GLY V C   
24201 O O   . GLY H  198 ? 0.6888 1.0602 0.8950 -0.0043 0.0081  0.0722  195 GLY V O   
24202 N N   . ALA H  199 ? 0.4962 0.8689 0.7204 -0.0090 -0.0013 0.0761  196 ALA V N   
24203 C CA  . ALA H  199 ? 0.3768 0.7534 0.5963 -0.0063 -0.0114 0.0628  196 ALA V CA  
24204 C C   . ALA H  199 ? 0.3849 0.7442 0.6065 -0.0049 -0.0159 0.0595  196 ALA V C   
24205 O O   . ALA H  199 ? 0.3901 0.7443 0.6218 -0.0073 -0.0202 0.0624  196 ALA V O   
24206 C CB  . ALA H  199 ? 0.5447 0.9361 0.7701 -0.0084 -0.0186 0.0606  196 ALA V CB  
24207 N N   . MET H  200 ? 0.3421 0.6923 0.5543 -0.0012 -0.0147 0.0535  197 MET V N   
24208 C CA  . MET H  200 ? 0.4986 0.8315 0.7119 0.0003  -0.0182 0.0505  197 MET V CA  
24209 C C   . MET H  200 ? 0.5067 0.8371 0.7080 0.0050  -0.0216 0.0383  197 MET V C   
24210 O O   . MET H  200 ? 0.3411 0.6811 0.5331 0.0071  -0.0195 0.0338  197 MET V O   
24211 C CB  . MET H  200 ? 0.3930 0.7105 0.6103 -0.0010 -0.0096 0.0615  197 MET V CB  
24212 C CG  . MET H  200 ? 0.6295 0.9482 0.8400 -0.0004 0.0010  0.0672  197 MET V CG  
24213 S SD  . MET H  200 ? 0.8816 1.1822 1.0971 -0.0021 0.0110  0.0804  197 MET V SD  
24214 C CE  . MET H  200 ? 0.8216 1.1032 1.0320 0.0018  0.0071  0.0725  197 MET V CE  
24215 N N   . ASN H  201 ? 0.4452 0.7623 0.6471 0.0067  -0.0270 0.0330  198 ASN V N   
24216 C CA  . ASN H  201 ? 0.5340 0.8465 0.7252 0.0113  -0.0309 0.0214  198 ASN V CA  
24217 C C   . ASN H  201 ? 0.5675 0.8651 0.7534 0.0131  -0.0229 0.0252  198 ASN V C   
24218 O O   . ASN H  201 ? 0.7199 1.0015 0.9093 0.0133  -0.0229 0.0273  198 ASN V O   
24219 C CB  . ASN H  201 ? 0.5248 0.8313 0.7192 0.0122  -0.0414 0.0133  198 ASN V CB  
24220 C CG  . ASN H  201 ? 0.4728 0.7780 0.6561 0.0168  -0.0467 -0.0000 198 ASN V CG  
24221 O OD1 . ASN H  201 ? 0.4645 0.7682 0.6380 0.0196  -0.0418 -0.0025 198 ASN V OD1 
24222 N ND2 . ASN H  201 ? 0.5993 0.9053 0.7844 0.0176  -0.0568 -0.0088 198 ASN V ND2 
24223 N N   . PHE H  202 ? 0.4972 0.8003 0.6746 0.0145  -0.0159 0.0260  199 PHE V N   
24224 C CA  . PHE H  202 ? 0.3968 0.6870 0.5690 0.0161  -0.0076 0.0302  199 PHE V CA  
24225 C C   . PHE H  202 ? 0.4738 0.7513 0.6387 0.0202  -0.0114 0.0209  199 PHE V C   
24226 O O   . PHE H  202 ? 0.5349 0.7976 0.6978 0.0214  -0.0060 0.0247  199 PHE V O   
24227 C CB  . PHE H  202 ? 0.3851 0.6853 0.5495 0.0169  0.0001  0.0322  199 PHE V CB  
24228 C CG  . PHE H  202 ? 0.3974 0.7093 0.5684 0.0129  0.0051  0.0422  199 PHE V CG  
24229 C CD1 . PHE H  202 ? 0.5089 0.8134 0.6861 0.0102  0.0134  0.0550  199 PHE V CD1 
24230 C CD2 . PHE H  202 ? 0.4453 0.7755 0.6163 0.0120  0.0014  0.0388  199 PHE V CD2 
24231 C CE1 . PHE H  202 ? 0.6636 0.9788 0.8468 0.0066  0.0180  0.0641  199 PHE V CE1 
24232 C CE2 . PHE H  202 ? 0.6224 0.9633 0.7994 0.0084  0.0060  0.0479  199 PHE V CE2 
24233 C CZ  . PHE H  202 ? 0.7248 1.0583 0.9080 0.0057  0.0143  0.0606  199 PHE V CZ  
24234 N N   . ALA H  203 ? 0.4404 0.7232 0.6012 0.0225  -0.0206 0.0089  200 ALA V N   
24235 C CA  . ALA H  203 ? 0.6423 0.9133 0.7961 0.0265  -0.0246 -0.0004 200 ALA V CA  
24236 C C   . ALA H  203 ? 0.7381 0.9921 0.8994 0.0257  -0.0271 0.0025  200 ALA V C   
24237 O O   . ALA H  203 ? 0.9630 1.2025 1.1195 0.0283  -0.0261 -0.0001 200 ALA V O   
24238 C CB  . ALA H  203 ? 0.7780 1.0594 0.9262 0.0289  -0.0341 -0.0138 200 ALA V CB  
24239 N N   . ASP H  204 ? 0.6748 0.9301 0.8477 0.0221  -0.0303 0.0077  201 ASP V N   
24240 C CA  . ASP H  204 ? 0.6747 0.9148 0.8556 0.0210  -0.0330 0.0106  201 ASP V CA  
24241 C C   . ASP H  204 ? 0.5070 0.7380 0.6960 0.0179  -0.0246 0.0246  201 ASP V C   
24242 O O   . ASP H  204 ? 0.5893 0.8035 0.7805 0.0183  -0.0230 0.0275  201 ASP V O   
24243 C CB  . ASP H  204 ? 0.7486 0.9948 0.9376 0.0192  -0.0430 0.0065  201 ASP V CB  
24244 C CG  . ASP H  204 ? 0.8092 1.0641 0.9908 0.0223  -0.0518 -0.0074 201 ASP V CG  
24245 O OD1 . ASP H  204 ? 0.7282 0.9793 0.8991 0.0261  -0.0515 -0.0149 201 ASP V OD1 
24246 O OD2 . ASP H  204 ? 0.8524 1.1179 1.0389 0.0208  -0.0592 -0.0109 201 ASP V OD2 
24247 N N   . LEU H  205 ? 0.4413 0.6828 0.6346 0.0147  -0.0192 0.0332  202 LEU V N   
24248 C CA  . LEU H  205 ? 0.4367 0.6708 0.6385 0.0114  -0.0116 0.0468  202 LEU V CA  
24249 C C   . LEU H  205 ? 0.5095 0.7356 0.7049 0.0127  -0.0012 0.0527  202 LEU V C   
24250 O O   . LEU H  205 ? 0.4269 0.6419 0.6281 0.0108  0.0050  0.0629  202 LEU V O   
24251 C CB  . LEU H  205 ? 0.3690 0.6177 0.5788 0.0073  -0.0104 0.0539  202 LEU V CB  
24252 C CG  . LEU H  205 ? 0.3724 0.6291 0.5901 0.0055  -0.0203 0.0498  202 LEU V CG  
24253 C CD1 . LEU H  205 ? 0.5317 0.8035 0.7563 0.0017  -0.0184 0.0569  202 LEU V CD1 
24254 C CD2 . LEU H  205 ? 0.4019 0.6438 0.6285 0.0044  -0.0241 0.0519  202 LEU V CD2 
24255 N N   . GLN H  206 ? 0.5593 0.7908 0.7430 0.0159  0.0009  0.0464  203 GLN V N   
24256 C CA  . GLN H  206 ? 0.5203 0.7447 0.6969 0.0175  0.0105  0.0508  203 GLN V CA  
24257 C C   . GLN H  206 ? 0.5450 0.7617 0.7106 0.0223  0.0076  0.0400  203 GLN V C   
24258 O O   . GLN H  206 ? 0.5507 0.7775 0.7072 0.0249  0.0055  0.0313  203 GLN V O   
24259 C CB  . GLN H  206 ? 0.4700 0.7093 0.6431 0.0165  0.0169  0.0548  203 GLN V CB  
24260 C CG  . GLN H  206 ? 0.4482 0.6944 0.6319 0.0118  0.0207  0.0664  203 GLN V CG  
24261 C CD  . GLN H  206 ? 0.4713 0.7323 0.6512 0.0109  0.0270  0.0701  203 GLN V CD  
24262 O OE1 . GLN H  206 ? 0.3661 0.6339 0.5356 0.0138  0.0275  0.0631  203 GLN V OE1 
24263 N NE2 . GLN H  206 ? 0.6592 0.9252 0.8476 0.0069  0.0317  0.0811  203 GLN V NE2 
24264 N N   . THR H  207 ? 0.4406 0.6393 0.6070 0.0236  0.0078  0.0406  204 THR V N   
24265 C CA  . THR H  207 ? 0.4540 0.6437 0.6111 0.0281  0.0041  0.0301  204 THR V CA  
24266 C C   . THR H  207 ? 0.4476 0.6330 0.5938 0.0310  0.0117  0.0300  204 THR V C   
24267 O O   . THR H  207 ? 0.4683 0.6489 0.6054 0.0350  0.0088  0.0205  204 THR V O   
24268 C CB  . THR H  207 ? 0.3823 0.5542 0.5448 0.0283  0.0009  0.0307  204 THR V CB  
24269 O OG1 . THR H  207 ? 0.3832 0.5425 0.5497 0.0267  0.0096  0.0424  204 THR V OG1 
24270 C CG2 . THR H  207 ? 0.3921 0.5679 0.5652 0.0255  -0.0072 0.0302  204 THR V CG2 
24271 N N   . ASN H  208 ? 0.5349 0.7218 0.6818 0.0293  0.0213  0.0402  205 ASN V N   
24272 C CA  . ASN H  208 ? 0.4266 0.6088 0.5637 0.0320  0.0291  0.0409  205 ASN V CA  
24273 C C   . ASN H  208 ? 0.4186 0.6166 0.5465 0.0337  0.0296  0.0346  205 ASN V C   
24274 O O   . ASN H  208 ? 0.4502 0.6455 0.5692 0.0363  0.0354  0.0339  205 ASN V O   
24275 C CB  . ASN H  208 ? 0.3771 0.5528 0.5188 0.0294  0.0395  0.0549  205 ASN V CB  
24276 C CG  . ASN H  208 ? 0.3570 0.5483 0.5036 0.0258  0.0434  0.0624  205 ASN V CG  
24277 O OD1 . ASN H  208 ? 0.5176 0.7217 0.6691 0.0239  0.0376  0.0599  205 ASN V OD1 
24278 N ND2 . ASN H  208 ? 0.3484 0.5386 0.4938 0.0249  0.0534  0.0716  205 ASN V ND2 
24279 N N   . LYS H  209 ? 0.4623 0.6766 0.5922 0.0325  0.0238  0.0302  206 LYS V N   
24280 C CA  . LYS H  209 ? 0.5089 0.7391 0.6303 0.0341  0.0236  0.0236  206 LYS V CA  
24281 C C   . LYS H  209 ? 0.4197 0.6546 0.5379 0.0334  0.0341  0.0318  206 LYS V C   
24282 O O   . LYS H  209 ? 0.4197 0.6619 0.5283 0.0358  0.0363  0.0267  206 LYS V O   
24283 C CB  . LYS H  209 ? 0.4745 0.7017 0.5849 0.0389  0.0188  0.0106  206 LYS V CB  
24284 C CG  . LYS H  209 ? 0.6264 0.8528 0.7387 0.0399  0.0075  0.0008  206 LYS V CG  
24285 C CD  . LYS H  209 ? 1.0693 1.3145 1.1837 0.0385  0.0014  -0.0039 206 LYS V CD  
24286 C CE  . LYS H  209 ? 1.2092 1.4536 1.3258 0.0394  -0.0099 -0.0134 206 LYS V CE  
24287 N NZ  . LYS H  209 ? 1.1551 1.3891 1.2830 0.0367  -0.0123 -0.0074 206 LYS V NZ  
24288 N N   . SER H  210 ? 0.3217 0.5525 0.4479 0.0299  0.0408  0.0445  207 SER V N   
24289 C CA  . SER H  210 ? 0.3109 0.5441 0.4340 0.0293  0.0512  0.0526  207 SER V CA  
24290 C C   . SER H  210 ? 0.3002 0.5387 0.4333 0.0246  0.0565  0.0653  207 SER V C   
24291 O O   . SER H  210 ? 0.2939 0.5319 0.4256 0.0238  0.0657  0.0736  207 SER V O   
24292 C CB  . SER H  210 ? 0.3461 0.5616 0.4641 0.0317  0.0573  0.0552  207 SER V CB  
24293 O OG  . SER H  210 ? 0.3502 0.5617 0.4581 0.0362  0.0534  0.0436  207 SER V OG  
24294 N N   . ASP H  211 ? 0.2845 0.5278 0.4277 0.0215  0.0511  0.0673  208 ASP V N   
24295 C CA  . ASP H  211 ? 0.2768 0.5253 0.4297 0.0170  0.0559  0.0793  208 ASP V CA  
24296 C C   . ASP H  211 ? 0.2632 0.5321 0.4155 0.0155  0.0563  0.0793  208 ASP V C   
24297 O O   . ASP H  211 ? 0.2558 0.5299 0.4130 0.0123  0.0629  0.0895  208 ASP V O   
24298 C CB  . ASP H  211 ? 0.3228 0.5657 0.4875 0.0142  0.0504  0.0825  208 ASP V CB  
24299 C CG  . ASP H  211 ? 0.4354 0.6578 0.6035 0.0144  0.0531  0.0877  208 ASP V CG  
24300 O OD1 . ASP H  211 ? 0.3745 0.5868 0.5356 0.0168  0.0591  0.0888  208 ASP V OD1 
24301 O OD2 . ASP H  211 ? 0.5817 0.7980 0.7596 0.0121  0.0493  0.0910  208 ASP V OD2 
24302 N N   . VAL H  212 ? 0.2663 0.5467 0.4127 0.0175  0.0496  0.0681  209 VAL V N   
24303 C CA  . VAL H  212 ? 0.2600 0.5600 0.4052 0.0164  0.0497  0.0672  209 VAL V CA  
24304 C C   . VAL H  212 ? 0.2585 0.5649 0.3909 0.0203  0.0495  0.0574  209 VAL V C   
24305 O O   . VAL H  212 ? 0.2636 0.5605 0.3891 0.0239  0.0467  0.0494  209 VAL V O   
24306 C CB  . VAL H  212 ? 0.2814 0.5917 0.4339 0.0143  0.0406  0.0637  209 VAL V CB  
24307 C CG1 . VAL H  212 ? 0.2809 0.5880 0.4464 0.0098  0.0422  0.0750  209 VAL V CG1 
24308 C CG2 . VAL H  212 ? 0.2896 0.5940 0.4400 0.0169  0.0308  0.0523  209 VAL V CG2 
24309 N N   . PRO H  213 ? 0.2741 0.5964 0.4030 0.0199  0.0526  0.0578  210 PRO V N   
24310 C CA  . PRO H  213 ? 0.3560 0.6850 0.4728 0.0236  0.0528  0.0486  210 PRO V CA  
24311 C C   . PRO H  213 ? 0.3923 0.7228 0.5044 0.0266  0.0425  0.0349  210 PRO V C   
24312 O O   . PRO H  213 ? 0.4813 0.8121 0.5997 0.0255  0.0346  0.0318  210 PRO V O   
24313 C CB  . PRO H  213 ? 0.4354 0.7830 0.5521 0.0217  0.0561  0.0518  210 PRO V CB  
24314 C CG  . PRO H  213 ? 0.3447 0.6904 0.4711 0.0175  0.0624  0.0655  210 PRO V CG  
24315 C CD  . PRO H  213 ? 0.3357 0.6692 0.4713 0.0159  0.0575  0.0677  210 PRO V CD  
24316 N N   . ILE H  214 ? 0.3643 0.6960 0.4652 0.0305  0.0428  0.0264  211 ILE V N   
24317 C CA  . ILE H  214 ? 0.3141 0.6437 0.4090 0.0340  0.0341  0.0133  211 ILE V CA  
24318 C C   . ILE H  214 ? 0.3131 0.6580 0.4099 0.0335  0.0254  0.0060  211 ILE V C   
24319 O O   . ILE H  214 ? 0.3408 0.6833 0.4360 0.0354  0.0167  -0.0037 211 ILE V O   
24320 C CB  . ILE H  214 ? 0.3291 0.6574 0.4115 0.0383  0.0371  0.0064  211 ILE V CB  
24321 C CG1 . ILE H  214 ? 0.3209 0.6664 0.3981 0.0383  0.0411  0.0062  211 ILE V CG1 
24322 C CG2 . ILE H  214 ? 0.3645 0.6761 0.4448 0.0392  0.0448  0.0127  211 ILE V CG2 
24323 C CD1 . ILE H  214 ? 0.3273 0.6727 0.3922 0.0424  0.0439  -0.0009 211 ILE V CD1 
24324 N N   . ASP H  215 ? 0.2529 0.6133 0.3526 0.0309  0.0274  0.0102  212 ASP V N   
24325 C CA  . ASP H  215 ? 0.4308 0.8063 0.5315 0.0306  0.0194  0.0032  212 ASP V CA  
24326 C C   . ASP H  215 ? 0.3373 0.7117 0.4492 0.0276  0.0128  0.0055  212 ASP V C   
24327 O O   . ASP H  215 ? 0.3244 0.7107 0.4379 0.0271  0.0056  -0.0003 212 ASP V O   
24328 C CB  . ASP H  215 ? 0.5983 0.9913 0.6973 0.0292  0.0240  0.0064  212 ASP V CB  
24329 C CG  . ASP H  215 ? 0.4482 0.8420 0.5557 0.0250  0.0316  0.0204  212 ASP V CG  
24330 O OD1 . ASP H  215 ? 0.5144 0.8942 0.6278 0.0235  0.0346  0.0279  212 ASP V OD1 
24331 O OD2 . ASP H  215 ? 0.2987 0.7072 0.4070 0.0232  0.0345  0.0238  212 ASP V OD2 
24332 N N   . ILE H  216 ? 0.2895 0.6501 0.4092 0.0256  0.0150  0.0136  213 ILE V N   
24333 C CA  . ILE H  216 ? 0.2963 0.6550 0.4271 0.0227  0.0090  0.0162  213 ILE V CA  
24334 C C   . ILE H  216 ? 0.3060 0.6453 0.4398 0.0233  0.0073  0.0167  213 ILE V C   
24335 O O   . ILE H  216 ? 0.4474 0.7826 0.5897 0.0215  0.0014  0.0174  213 ILE V O   
24336 C CB  . ILE H  216 ? 0.3205 0.6856 0.4608 0.0180  0.0142  0.0286  213 ILE V CB  
24337 C CG1 . ILE H  216 ? 0.3743 0.7292 0.5153 0.0170  0.0250  0.0397  213 ILE V CG1 
24338 C CG2 . ILE H  216 ? 0.3215 0.7068 0.4600 0.0171  0.0143  0.0274  213 ILE V CG2 
24339 C CD1 . ILE H  216 ? 0.3910 0.7509 0.5416 0.0125  0.0304  0.0524  213 ILE V CD1 
24340 N N   . CYS H  217 ? 0.3751 0.7022 0.5021 0.0259  0.0124  0.0166  214 CYS V N   
24341 C CA  . CYS H  217 ? 0.4084 0.7163 0.5382 0.0265  0.0119  0.0182  214 CYS V CA  
24342 C C   . CYS H  217 ? 0.5141 0.8168 0.6419 0.0291  0.0017  0.0066  214 CYS V C   
24343 O O   . CYS H  217 ? 0.5232 0.8110 0.6553 0.0291  -0.0003 0.0078  214 CYS V O   
24344 C CB  . CYS H  217 ? 0.2547 0.5512 0.3774 0.0287  0.0204  0.0212  214 CYS V CB  
24345 S SG  . CYS H  217 ? 0.5928 0.8896 0.7005 0.0343  0.0184  0.0078  214 CYS V SG  
24346 N N   . GLY H  218 ? 0.5382 0.8526 0.6599 0.0312  -0.0047 -0.0043 215 GLY V N   
24347 C CA  . GLY H  218 ? 0.4585 0.7686 0.5781 0.0337  -0.0144 -0.0155 215 GLY V CA  
24348 C C   . GLY H  218 ? 0.5500 0.8732 0.6741 0.0324  -0.0234 -0.0208 215 GLY V C   
24349 O O   . GLY H  218 ? 0.7069 1.0297 0.8284 0.0346  -0.0321 -0.0313 215 GLY V O   
24350 N N   . THR H  219 ? 0.5843 0.9192 0.7153 0.0288  -0.0214 -0.0136 216 THR V N   
24351 C CA  . THR H  219 ? 0.4766 0.8249 0.6124 0.0272  -0.0294 -0.0177 216 THR V CA  
24352 C C   . THR H  219 ? 0.3468 0.6939 0.4958 0.0226  -0.0287 -0.0071 216 THR V C   
24353 O O   . THR H  219 ? 0.3481 0.6815 0.5026 0.0212  -0.0245 0.0010  216 THR V O   
24354 C CB  . THR H  219 ? 0.5697 0.9368 0.6994 0.0278  -0.0285 -0.0211 216 THR V CB  
24355 O OG1 . THR H  219 ? 0.7000 1.0715 0.8311 0.0255  -0.0187 -0.0104 216 THR V OG1 
24356 C CG2 . THR H  219 ? 0.7086 1.0767 0.8254 0.0324  -0.0298 -0.0322 216 THR V CG2 
24357 N N   . THR H  220 ? 0.3977 0.7592 0.5517 0.0203  -0.0330 -0.0071 217 THR V N   
24358 C CA  . THR H  220 ? 0.4475 0.8098 0.6142 0.0160  -0.0332 0.0021  217 THR V CA  
24359 C C   . THR H  220 ? 0.5438 0.9236 0.7124 0.0135  -0.0300 0.0070  217 THR V C   
24360 O O   . THR H  220 ? 0.5180 0.9120 0.6813 0.0148  -0.0339 -0.0005 217 THR V O   
24361 C CB  . THR H  220 ? 0.3804 0.7412 0.5535 0.0155  -0.0440 -0.0037 217 THR V CB  
24362 O OG1 . THR H  220 ? 0.7156 1.0600 0.8867 0.0179  -0.0469 -0.0084 217 THR V OG1 
24363 C CG2 . THR H  220 ? 0.3875 0.7488 0.5739 0.0109  -0.0441 0.0060  217 THR V CG2 
24364 N N   . CYS H  221 ? 0.6499 0.8464 0.6884 -0.0141 -0.0340 -0.0974 218 CYS V N   
24365 C CA  . CYS H  221 ? 0.6106 0.8333 0.6595 -0.0169 -0.0324 -0.0883 218 CYS V CA  
24366 C C   . CYS H  221 ? 0.5753 0.8202 0.6309 -0.0283 -0.0311 -0.0831 218 CYS V C   
24367 O O   . CYS H  221 ? 0.7139 0.9551 0.7679 -0.0297 -0.0280 -0.0771 218 CYS V O   
24368 C CB  . CYS H  221 ? 0.6777 0.8968 0.7274 -0.0077 -0.0279 -0.0761 218 CYS V CB  
24369 S SG  . CYS H  221 ? 0.8257 1.0223 0.8690 0.0057  -0.0291 -0.0809 218 CYS V SG  
24370 N N   . LYS H  222 ? 0.6164 0.8841 0.6795 -0.0364 -0.0335 -0.0857 219 LYS V N   
24371 C CA  . LYS H  222 ? 0.6139 0.9044 0.6838 -0.0478 -0.0329 -0.0818 219 LYS V CA  
24372 C C   . LYS H  222 ? 0.4777 0.7939 0.5579 -0.0497 -0.0304 -0.0700 219 LYS V C   
24373 O O   . LYS H  222 ? 0.5227 0.8452 0.6062 -0.0459 -0.0314 -0.0698 219 LYS V O   
24374 C CB  . LYS H  222 ? 0.7613 1.0591 0.8319 -0.0570 -0.0377 -0.0942 219 LYS V CB  
24375 C CG  . LYS H  222 ? 0.7137 0.9881 0.7748 -0.0567 -0.0401 -0.1058 219 LYS V CG  
24376 C CD  . LYS H  222 ? 0.5539 0.8366 0.6162 -0.0660 -0.0447 -0.1179 219 LYS V CD  
24377 C CE  . LYS H  222 ? 0.5808 0.8396 0.6336 -0.0652 -0.0472 -0.1296 219 LYS V CE  
24378 N NZ  . LYS H  222 ? 0.6099 0.8763 0.6638 -0.0743 -0.0516 -0.1416 219 LYS V NZ  
24379 N N   . TYR H  223 ? 0.4104 0.7412 0.4957 -0.0554 -0.0272 -0.0602 220 TYR V N   
24380 C CA  . TYR H  223 ? 0.4100 0.7670 0.5055 -0.0586 -0.0248 -0.0487 220 TYR V CA  
24381 C C   . TYR H  223 ? 0.5516 0.9325 0.6537 -0.0716 -0.0264 -0.0499 220 TYR V C   
24382 O O   . TYR H  223 ? 0.8164 1.1937 0.9157 -0.0776 -0.0268 -0.0539 220 TYR V O   
24383 C CB  . TYR H  223 ? 0.5103 0.8657 0.6069 -0.0540 -0.0193 -0.0347 220 TYR V CB  
24384 C CG  . TYR H  223 ? 0.5489 0.9298 0.6559 -0.0560 -0.0166 -0.0222 220 TYR V CG  
24385 C CD1 . TYR H  223 ? 0.7693 1.1534 0.8793 -0.0490 -0.0160 -0.0181 220 TYR V CD1 
24386 C CD2 . TYR H  223 ? 0.4790 0.8805 0.5929 -0.0647 -0.0146 -0.0145 220 TYR V CD2 
24387 C CE1 . TYR H  223 ? 0.7331 1.1403 0.8526 -0.0506 -0.0135 -0.0066 220 TYR V CE1 
24388 C CE2 . TYR H  223 ? 0.6316 1.0563 0.7551 -0.0664 -0.0122 -0.0029 220 TYR V CE2 
24389 C CZ  . TYR H  223 ? 0.5823 1.0098 0.7085 -0.0593 -0.0117 0.0010  220 TYR V CZ  
24390 O OH  . TYR H  223 ? 0.4699 0.9203 0.6055 -0.0609 -0.0092 0.0125  220 TYR V OH  
24391 N N   . PRO H  224 ? 0.5498 0.9552 0.6606 -0.0761 -0.0272 -0.0467 221 PRO V N   
24392 C CA  . PRO H  224 ? 0.5102 0.9389 0.6274 -0.0886 -0.0289 -0.0483 221 PRO V CA  
24393 C C   . PRO H  224 ? 0.4910 0.9293 0.6114 -0.0942 -0.0254 -0.0388 221 PRO V C   
24394 O O   . PRO H  224 ? 0.5018 0.9440 0.6254 -0.0902 -0.0212 -0.0264 221 PRO V O   
24395 C CB  . PRO H  224 ? 0.4823 0.9338 0.6081 -0.0901 -0.0297 -0.0444 221 PRO V CB  
24396 C CG  . PRO H  224 ? 0.4807 0.9168 0.6027 -0.0791 -0.0302 -0.0468 221 PRO V CG  
24397 C CD  . PRO H  224 ? 0.4889 0.9009 0.6037 -0.0700 -0.0270 -0.0429 221 PRO V CD  
24398 N N   . ASP H  225 ? 0.4515 0.8939 0.5713 -0.1035 -0.0271 -0.0448 222 ASP V N   
24399 C CA  . ASP H  225 ? 0.4747 0.9281 0.5980 -0.1103 -0.0241 -0.0370 222 ASP V CA  
24400 C C   . ASP H  225 ? 0.4882 0.9737 0.6223 -0.1193 -0.0244 -0.0313 222 ASP V C   
24401 O O   . ASP H  225 ? 0.5064 1.0055 0.6433 -0.1294 -0.0270 -0.0370 222 ASP V O   
24402 C CB  . ASP H  225 ? 0.3948 0.8365 0.5121 -0.1157 -0.0257 -0.0461 222 ASP V CB  
24403 C CG  . ASP H  225 ? 0.7805 1.2257 0.8990 -0.1198 -0.0219 -0.0378 222 ASP V CG  
24404 O OD1 . ASP H  225 ? 0.9576 1.4215 1.0838 -0.1218 -0.0188 -0.0258 222 ASP V OD1 
24405 O OD2 . ASP H  225 ? 0.9202 1.3495 1.0321 -0.1210 -0.0219 -0.0433 222 ASP V OD2 
24406 N N   . TYR H  226 ? 0.4830 0.9807 0.6233 -0.1153 -0.0217 -0.0198 223 TYR V N   
24407 C CA  . TYR H  226 ? 0.4964 1.0247 0.6471 -0.1229 -0.0218 -0.0134 223 TYR V CA  
24408 C C   . TYR H  226 ? 0.6488 1.1922 0.8038 -0.1327 -0.0202 -0.0084 223 TYR V C   
24409 O O   . TYR H  226 ? 0.8347 1.4008 0.9962 -0.1425 -0.0221 -0.0093 223 TYR V O   
24410 C CB  . TYR H  226 ? 0.5191 1.0556 0.6752 -0.1160 -0.0188 -0.0013 223 TYR V CB  
24411 C CG  . TYR H  226 ? 0.8240 1.3479 0.9768 -0.1065 -0.0202 -0.0054 223 TYR V CG  
24412 C CD1 . TYR H  226 ? 0.7765 1.3118 0.9324 -0.1089 -0.0238 -0.0118 223 TYR V CD1 
24413 C CD2 . TYR H  226 ? 0.9546 1.4555 1.1012 -0.0951 -0.0178 -0.0030 223 TYR V CD2 
24414 C CE1 . TYR H  226 ? 0.7005 1.2244 0.8535 -0.1002 -0.0250 -0.0156 223 TYR V CE1 
24415 C CE2 . TYR H  226 ? 0.8284 1.3179 0.9721 -0.0864 -0.0190 -0.0068 223 TYR V CE2 
24416 C CZ  . TYR H  226 ? 0.7302 1.2313 0.8771 -0.0890 -0.0226 -0.0131 223 TYR V CZ  
24417 O OH  . TYR H  226 ? 0.6258 1.1156 0.7699 -0.0803 -0.0238 -0.0170 223 TYR V OH  
24418 N N   . LEU H  227 ? 0.5370 1.0685 0.6887 -0.1303 -0.0167 -0.0029 224 LEU V N   
24419 C CA  . LEU H  227 ? 0.5680 1.1135 0.7240 -0.1390 -0.0148 0.0028  224 LEU V CA  
24420 C C   . LEU H  227 ? 0.5877 1.1356 0.7417 -0.1490 -0.0182 -0.0086 224 LEU V C   
24421 O O   . LEU H  227 ? 0.6139 1.1842 0.7746 -0.1592 -0.0187 -0.0066 224 LEU V O   
24422 C CB  . LEU H  227 ? 0.5051 1.0347 0.6572 -0.1336 -0.0102 0.0103  224 LEU V CB  
24423 C CG  . LEU H  227 ? 0.4892 1.0162 0.6433 -0.1239 -0.0063 0.0223  224 LEU V CG  
24424 C CD1 . LEU H  227 ? 0.5645 1.0756 0.7144 -0.1194 -0.0019 0.0290  224 LEU V CD1 
24425 C CD2 . LEU H  227 ? 0.4997 1.0559 0.6650 -0.1280 -0.0050 0.0330  224 LEU V CD2 
24426 N N   . GLN H  228 ? 0.5331 1.0581 0.6782 -0.1463 -0.0206 -0.0205 225 GLN V N   
24427 C CA  . GLN H  228 ? 0.5642 1.0897 0.7069 -0.1554 -0.0238 -0.0317 225 GLN V CA  
24428 C C   . GLN H  228 ? 0.6750 1.2194 0.8228 -0.1624 -0.0280 -0.0385 225 GLN V C   
24429 O O   . GLN H  228 ? 0.7166 1.2777 0.8684 -0.1732 -0.0295 -0.0412 225 GLN V O   
24430 C CB  . GLN H  228 ? 0.5672 1.0626 0.6988 -0.1501 -0.0252 -0.0425 225 GLN V CB  
24431 C CG  . GLN H  228 ? 0.8572 1.3511 0.9859 -0.1589 -0.0286 -0.0550 225 GLN V CG  
24432 C CD  . GLN H  228 ? 0.7140 1.1778 0.8318 -0.1537 -0.0293 -0.0640 225 GLN V CD  
24433 O OE1 . GLN H  228 ? 0.6509 1.0949 0.7633 -0.1439 -0.0269 -0.0604 225 GLN V OE1 
24434 N NE2 . GLN H  228 ? 0.5948 1.0549 0.7094 -0.1604 -0.0325 -0.0758 225 GLN V NE2 
24435 N N   . MET H  229 ? 0.5821 1.1239 0.7296 -0.1565 -0.0300 -0.0414 226 MET V N   
24436 C CA  . MET H  229 ? 0.5860 1.1404 0.7360 -0.1614 -0.0335 -0.0478 226 MET V CA  
24437 C C   . MET H  229 ? 0.6158 1.1821 0.7672 -0.1634 -0.0307 -0.0373 226 MET V C   
24438 O O   . MET H  229 ? 0.6400 1.2059 0.7874 -0.1668 -0.0318 -0.0412 226 MET V O   
24439 C CB  . MET H  229 ? 0.5363 1.0843 0.6854 -0.1537 -0.0358 -0.0522 226 MET V CB  
24440 C CG  . MET H  229 ? 0.6062 1.1261 0.7455 -0.1476 -0.0380 -0.0642 226 MET V CG  
24441 S SD  . MET H  229 ? 0.4878 0.9989 0.6252 -0.1383 -0.0405 -0.0695 226 MET V SD  
24442 C CE  . MET H  229 ? 0.5763 1.0884 0.7168 -0.1284 -0.0356 -0.0536 226 MET V CE  
24443 N N   . ALA H  230 ? 0.5946 1.1703 0.7512 -0.1610 -0.0271 -0.0240 227 ALA V N   
24444 C CA  . ALA H  230 ? 0.6774 1.2631 0.8345 -0.1628 -0.0248 -0.0143 227 ALA V CA  
24445 C C   . ALA H  230 ? 0.7050 1.2953 0.8613 -0.1707 -0.0237 -0.0126 227 ALA V C   
24446 O O   . ALA H  230 ? 0.7671 1.3633 0.9215 -0.1740 -0.0233 -0.0096 227 ALA V O   
24447 C CB  . ALA H  230 ? 0.8118 1.4040 0.9739 -0.1565 -0.0214 -0.0007 227 ALA V CB  
24448 N N   . ALA H  231 ? 0.6029 1.1907 0.7605 -0.1737 -0.0231 -0.0145 228 ALA V N   
24449 C CA  . ALA H  231 ? 0.8051 1.3973 0.9624 -0.1809 -0.0216 -0.0122 228 ALA V CA  
24450 C C   . ALA H  231 ? 0.9530 1.5392 1.1049 -0.1875 -0.0244 -0.0243 228 ALA V C   
24451 O O   . ALA H  231 ? 1.0426 1.6324 1.1938 -0.1937 -0.0233 -0.0231 228 ALA V O   
24452 C CB  . ALA H  231 ? 0.9013 1.4939 1.0628 -0.1811 -0.0189 -0.0071 228 ALA V CB  
24453 N N   . ASP H  232 ? 0.9780 1.5547 1.1260 -0.1861 -0.0277 -0.0357 229 ASP V N   
24454 C CA  . ASP H  232 ? 0.9254 1.4953 1.0679 -0.1917 -0.0299 -0.0467 229 ASP V CA  
24455 C C   . ASP H  232 ? 0.8849 1.4621 1.0253 -0.1950 -0.0294 -0.0438 229 ASP V C   
24456 O O   . ASP H  232 ? 0.8866 1.4704 1.0283 -0.1916 -0.0286 -0.0369 229 ASP V O   
24457 C CB  . ASP H  232 ? 0.8586 1.4149 0.9969 -0.1887 -0.0334 -0.0593 229 ASP V CB  
24458 C CG  . ASP H  232 ? 0.9814 1.5379 1.1197 -0.1825 -0.0343 -0.0584 229 ASP V CG  
24459 O OD1 . ASP H  232 ? 1.0072 1.5740 1.1482 -0.1808 -0.0323 -0.0484 229 ASP V OD1 
24460 O OD2 . ASP H  232 ? 0.9812 1.5263 1.1162 -0.1792 -0.0370 -0.0681 229 ASP V OD2 
24461 N N   . PRO H  233 ? 0.8239 1.4003 0.9612 -0.2015 -0.0296 -0.0486 230 PRO V N   
24462 C CA  . PRO H  233 ? 0.9564 1.5408 1.0920 -0.2050 -0.0289 -0.0453 230 PRO V CA  
24463 C C   . PRO H  233 ? 1.0004 1.5836 1.1334 -0.2019 -0.0303 -0.0480 230 PRO V C   
24464 O O   . PRO H  233 ? 1.1297 1.7215 1.2641 -0.2000 -0.0292 -0.0399 230 PRO V O   
24465 C CB  . PRO H  233 ? 1.0719 1.6522 1.2040 -0.2119 -0.0295 -0.0528 230 PRO V CB  
24466 C CG  . PRO H  233 ? 1.1175 1.6846 1.2481 -0.2111 -0.0312 -0.0626 230 PRO V CG  
24467 C CD  . PRO H  233 ? 0.9377 1.5056 1.0727 -0.2060 -0.0305 -0.0571 230 PRO V CD  
24468 N N   . TYR H  234 ? 0.9263 1.4983 1.0555 -0.2013 -0.0325 -0.0592 231 TYR V N   
24469 C CA  . TYR H  234 ? 0.9059 1.4766 1.0326 -0.1990 -0.0335 -0.0621 231 TYR V CA  
24470 C C   . TYR H  234 ? 0.8011 1.3719 0.9300 -0.1918 -0.0338 -0.0584 231 TYR V C   
24471 O O   . TYR H  234 ? 0.8192 1.3936 0.9473 -0.1899 -0.0336 -0.0560 231 TYR V O   
24472 C CB  . TYR H  234 ? 0.8543 1.4122 0.9764 -0.2002 -0.0356 -0.0748 231 TYR V CB  
24473 C CG  . TYR H  234 ? 0.7956 1.3530 0.9153 -0.2071 -0.0353 -0.0787 231 TYR V CG  
24474 C CD1 . TYR H  234 ? 0.8251 1.3904 0.9434 -0.2113 -0.0343 -0.0762 231 TYR V CD1 
24475 C CD2 . TYR H  234 ? 0.7971 1.3458 0.9156 -0.2093 -0.0360 -0.0851 231 TYR V CD2 
24476 C CE1 . TYR H  234 ? 0.8647 1.4297 0.9809 -0.2174 -0.0339 -0.0798 231 TYR V CE1 
24477 C CE2 . TYR H  234 ? 0.8146 1.3625 0.9309 -0.2154 -0.0356 -0.0887 231 TYR V CE2 
24478 C CZ  . TYR H  234 ? 0.8591 1.4154 0.9744 -0.2194 -0.0345 -0.0859 231 TYR V CZ  
24479 O OH  . TYR H  234 ? 0.9006 1.4563 1.0138 -0.2254 -0.0340 -0.0894 231 TYR V OH  
24480 N N   . GLY H  235 ? 0.7767 1.3437 0.9082 -0.1878 -0.0340 -0.0578 232 GLY V N   
24481 C CA  . GLY H  235 ? 0.7416 1.3084 0.8753 -0.1806 -0.0342 -0.0544 232 GLY V CA  
24482 C C   . GLY H  235 ? 0.7246 1.2815 0.8549 -0.1770 -0.0364 -0.0634 232 GLY V C   
24483 O O   . GLY H  235 ? 0.7176 1.2773 0.8484 -0.1730 -0.0361 -0.0600 232 GLY V O   
24484 N N   . ASP H  236 ? 0.8601 1.4047 0.9867 -0.1784 -0.0385 -0.0748 233 ASP V N   
24485 C CA  . ASP H  236 ? 0.8120 1.3456 0.9352 -0.1749 -0.0406 -0.0839 233 ASP V CA  
24486 C C   . ASP H  236 ? 0.6657 1.1923 0.7900 -0.1674 -0.0420 -0.0858 233 ASP V C   
24487 O O   . ASP H  236 ? 0.6534 1.1722 0.7755 -0.1635 -0.0434 -0.0914 233 ASP V O   
24488 C CB  . ASP H  236 ? 0.8052 1.3267 0.9237 -0.1783 -0.0422 -0.0951 233 ASP V CB  
24489 C CG  . ASP H  236 ? 1.0384 1.5656 1.1553 -0.1849 -0.0410 -0.0946 233 ASP V CG  
24490 O OD1 . ASP H  236 ? 1.0540 1.5915 1.1718 -0.1858 -0.0396 -0.0881 233 ASP V OD1 
24491 O OD2 . ASP H  236 ? 1.1721 1.6930 1.2865 -0.1891 -0.0415 -0.1008 233 ASP V OD2 
24492 N N   . ARG H  237 ? 0.6588 1.1883 0.7867 -0.1653 -0.0415 -0.0811 234 ARG V N   
24493 C CA  . ARG H  237 ? 0.6186 1.1413 0.7476 -0.1582 -0.0430 -0.0834 234 ARG V CA  
24494 C C   . ARG H  237 ? 0.6035 1.1356 0.7370 -0.1528 -0.0413 -0.0732 234 ARG V C   
24495 O O   . ARG H  237 ? 0.5741 1.1004 0.7079 -0.1462 -0.0425 -0.0757 234 ARG V O   
24496 C CB  . ARG H  237 ? 0.6045 1.1233 0.7347 -0.1585 -0.0437 -0.0851 234 ARG V CB  
24497 C CG  . ARG H  237 ? 0.5977 1.1020 0.7223 -0.1617 -0.0461 -0.0975 234 ARG V CG  
24498 C CD  . ARG H  237 ? 0.5954 1.0989 0.7211 -0.1645 -0.0460 -0.0975 234 ARG V CD  
24499 N NE  . ARG H  237 ? 0.6485 1.1355 0.7678 -0.1666 -0.0485 -0.1099 234 ARG V NE  
24500 C CZ  . ARG H  237 ? 0.9080 1.3927 1.0263 -0.1716 -0.0483 -0.1118 234 ARG V CZ  
24501 N NH1 . ARG H  237 ? 0.8782 1.3767 1.0018 -0.1752 -0.0456 -0.1019 234 ARG V NH1 
24502 N NH2 . ARG H  237 ? 1.1429 1.6107 1.2546 -0.1727 -0.0505 -0.1234 234 ARG V NH2 
24503 N N   . LEU H  238 ? 0.5567 1.1022 0.6932 -0.1551 -0.0384 -0.0620 235 LEU V N   
24504 C CA  . LEU H  238 ? 0.5471 1.1010 0.6874 -0.1499 -0.0364 -0.0514 235 LEU V CA  
24505 C C   . LEU H  238 ? 0.6867 1.2478 0.8256 -0.1520 -0.0352 -0.0467 235 LEU V C   
24506 O O   . LEU H  238 ? 0.9051 1.4762 1.0454 -0.1557 -0.0331 -0.0384 235 LEU V O   
24507 C CB  . LEU H  238 ? 0.5426 1.1050 0.6882 -0.1493 -0.0338 -0.0406 235 LEU V CB  
24508 C CG  . LEU H  238 ? 0.5742 1.1319 0.7229 -0.1443 -0.0343 -0.0416 235 LEU V CG  
24509 C CD1 . LEU H  238 ? 0.7528 1.3202 0.9072 -0.1433 -0.0306 -0.0286 235 LEU V CD1 
24510 C CD2 . LEU H  238 ? 0.4760 1.0279 0.6247 -0.1363 -0.0356 -0.0444 235 LEU V CD2 
24511 N N   . PHE H  239 ? 0.6008 1.1566 0.7369 -0.1496 -0.0365 -0.0523 236 PHE V N   
24512 C CA  . PHE H  239 ? 0.6252 1.1881 0.7605 -0.1498 -0.0352 -0.0465 236 PHE V CA  
24513 C C   . PHE H  239 ? 0.6153 1.1857 0.7546 -0.1446 -0.0331 -0.0349 236 PHE V C   
24514 O O   . PHE H  239 ? 0.6424 1.2224 0.7825 -0.1463 -0.0311 -0.0258 236 PHE V O   
24515 C CB  . PHE H  239 ? 0.5141 1.0690 0.6458 -0.1478 -0.0368 -0.0549 236 PHE V CB  
24516 C CG  . PHE H  239 ? 0.5333 1.0815 0.6607 -0.1530 -0.0383 -0.0648 236 PHE V CG  
24517 C CD1 . PHE H  239 ? 0.8380 1.3889 0.9648 -0.1594 -0.0380 -0.0653 236 PHE V CD1 
24518 C CD2 . PHE H  239 ? 0.5306 1.0694 0.6547 -0.1512 -0.0398 -0.0734 236 PHE V CD2 
24519 C CE1 . PHE H  239 ? 0.9344 1.4787 1.0574 -0.1638 -0.0391 -0.0742 236 PHE V CE1 
24520 C CE2 . PHE H  239 ? 0.6169 1.1489 0.7373 -0.1554 -0.0408 -0.0820 236 PHE V CE2 
24521 C CZ  . PHE H  239 ? 0.7788 1.3136 0.8986 -0.1617 -0.0405 -0.0824 236 PHE V CZ  
24522 N N   . PHE H  240 ? 0.7780 1.3436 0.9196 -0.1380 -0.0334 -0.0352 237 PHE V N   
24523 C CA  . PHE H  240 ? 0.8347 1.4061 0.9806 -0.1323 -0.0312 -0.0242 237 PHE V CA  
24524 C C   . PHE H  240 ? 0.7499 1.3143 0.8982 -0.1261 -0.0320 -0.0274 237 PHE V C   
24525 O O   . PHE H  240 ? 0.8039 1.3586 0.9500 -0.1260 -0.0348 -0.0385 237 PHE V O   
24526 C CB  . PHE H  240 ? 0.9049 1.4790 1.0499 -0.1290 -0.0303 -0.0198 237 PHE V CB  
24527 C CG  . PHE H  240 ? 0.6472 1.2123 0.7907 -0.1236 -0.0321 -0.0271 237 PHE V CG  
24528 C CD1 . PHE H  240 ? 0.7004 1.2641 0.8467 -0.1158 -0.0312 -0.0227 237 PHE V CD1 
24529 C CD2 . PHE H  240 ? 0.5691 1.1267 0.7084 -0.1259 -0.0344 -0.0384 237 PHE V CD2 
24530 C CE1 . PHE H  240 ? 0.6278 1.1832 0.7728 -0.1106 -0.0328 -0.0296 237 PHE V CE1 
24531 C CE2 . PHE H  240 ? 0.5489 1.0976 0.6868 -0.1207 -0.0359 -0.0451 237 PHE V CE2 
24532 C CZ  . PHE H  240 ? 0.5252 1.0730 0.6659 -0.1131 -0.0352 -0.0409 237 PHE V CZ  
24533 N N   . PHE H  241 ? 0.6398 1.2084 0.7924 -0.1206 -0.0297 -0.0174 238 PHE V N   
24534 C CA  . PHE H  241 ? 0.5501 1.1128 0.7054 -0.1135 -0.0302 -0.0193 238 PHE V CA  
24535 C C   . PHE H  241 ? 0.5429 1.1096 0.7016 -0.1062 -0.0273 -0.0081 238 PHE V C   
24536 O O   . PHE H  241 ? 0.7931 1.3676 0.9530 -0.1073 -0.0245 0.0027  238 PHE V O   
24537 C CB  . PHE H  241 ? 0.5833 1.1455 0.7411 -0.1150 -0.0301 -0.0201 238 PHE V CB  
24538 C CG  . PHE H  241 ? 0.5936 1.1649 0.7559 -0.1154 -0.0261 -0.0066 238 PHE V CG  
24539 C CD1 . PHE H  241 ? 0.5698 1.1416 0.7369 -0.1086 -0.0238 0.0004  238 PHE V CD1 
24540 C CD2 . PHE H  241 ? 0.7903 1.3691 0.9518 -0.1219 -0.0246 -0.0010 238 PHE V CD2 
24541 C CE1 . PHE H  241 ? 0.6470 1.2257 0.8178 -0.1086 -0.0197 0.0130  238 PHE V CE1 
24542 C CE2 . PHE H  241 ? 0.8104 1.3964 0.9755 -0.1219 -0.0210 0.0112  238 PHE V CE2 
24543 C CZ  . PHE H  241 ? 0.6784 1.2639 0.8481 -0.1153 -0.0185 0.0183  238 PHE V CZ  
24544 N N   . LEU H  242 ? 0.4994 1.0598 0.6592 -0.0986 -0.0280 -0.0110 239 LEU V N   
24545 C CA  . LEU H  242 ? 0.4896 1.0517 0.6526 -0.0905 -0.0252 -0.0011 239 LEU V CA  
24546 C C   . LEU H  242 ? 0.6384 1.1953 0.8047 -0.0835 -0.0253 -0.0030 239 LEU V C   
24547 O O   . LEU H  242 ? 0.7322 1.2818 0.8967 -0.0834 -0.0289 -0.0149 239 LEU V O   
24548 C CB  . LEU H  242 ? 0.4400 0.9993 0.6005 -0.0870 -0.0258 -0.0026 239 LEU V CB  
24549 C CG  . LEU H  242 ? 0.4758 1.0408 0.6333 -0.0925 -0.0252 0.0008  239 LEU V CG  
24550 C CD1 . LEU H  242 ? 0.4792 1.0404 0.6341 -0.0889 -0.0259 -0.0020 239 LEU V CD1 
24551 C CD2 . LEU H  242 ? 0.4960 1.0697 0.6559 -0.0930 -0.0217 0.0147  239 LEU V CD2 
24552 N N   . ARG H  243 ? 0.6142 1.1740 0.7847 -0.0775 -0.0215 0.0085  240 ARG V N   
24553 C CA  . ARG H  243 ? 0.4196 0.9661 0.5891 -0.0693 -0.0204 0.0080  240 ARG V CA  
24554 C C   . ARG H  243 ? 0.4132 0.9592 0.5855 -0.0600 -0.0162 0.0199  240 ARG V C   
24555 O O   . ARG H  243 ? 0.4287 0.9890 0.6061 -0.0617 -0.0134 0.0311  240 ARG V O   
24556 C CB  . ARG H  243 ? 0.4135 0.9493 0.5786 -0.0719 -0.0190 0.0087  240 ARG V CB  
24557 C CG  . ARG H  243 ? 0.6143 1.1652 0.7857 -0.0749 -0.0147 0.0229  240 ARG V CG  
24558 C CD  . ARG H  243 ? 0.6913 1.2343 0.8588 -0.0796 -0.0139 0.0219  240 ARG V CD  
24559 N NE  . ARG H  243 ? 0.8080 1.3697 0.9827 -0.0850 -0.0105 0.0343  240 ARG V NE  
24560 C CZ  . ARG H  243 ? 0.7053 1.2626 0.8781 -0.0882 -0.0086 0.0370  240 ARG V CZ  
24561 N NH1 . ARG H  243 ? 0.7389 1.2733 0.9027 -0.0867 -0.0097 0.0284  240 ARG V NH1 
24562 N NH2 . ARG H  243 ? 0.5221 1.0976 0.7021 -0.0931 -0.0056 0.0484  240 ARG V NH2 
24563 N N   . LYS H  244 ? 0.4652 0.9870 0.6305 -0.0494 -0.0154 0.0171  241 LYS V N   
24564 C CA  . LYS H  244 ? 0.4592 0.9756 0.6256 -0.0396 -0.0111 0.0280  241 LYS V CA  
24565 C C   . LYS H  244 ? 0.4447 0.9301 0.6010 -0.0303 -0.0103 0.0236  241 LYS V C   
24566 O O   . LYS H  244 ? 0.4331 0.9025 0.5833 -0.0259 -0.0132 0.0128  241 LYS V O   
24567 C CB  . LYS H  244 ? 0.5040 1.0308 0.6753 -0.0357 -0.0114 0.0297  241 LYS V CB  
24568 C CG  . LYS H  244 ? 0.8921 1.4063 1.0620 -0.0238 -0.0075 0.0374  241 LYS V CG  
24569 C CD  . LYS H  244 ? 1.0153 1.5475 1.1933 -0.0215 -0.0061 0.0451  241 LYS V CD  
24570 C CE  . LYS H  244 ? 0.7903 1.3088 0.9666 -0.0096 -0.0020 0.0528  241 LYS V CE  
24571 N NZ  . LYS H  244 ? 0.7119 1.2379 0.8909 -0.0076 0.0005  0.0621  241 LYS V NZ  
24572 N N   . GLU H  245 ? 0.4274 0.9043 0.5819 -0.0274 -0.0063 0.0319  242 GLU V N   
24573 C CA  . GLU H  245 ? 0.3964 0.8444 0.5415 -0.0185 -0.0050 0.0295  242 GLU V CA  
24574 C C   . GLU H  245 ? 0.3950 0.8397 0.5420 -0.0096 0.0001  0.0422  242 GLU V C   
24575 O O   . GLU H  245 ? 0.4741 0.9366 0.6287 -0.0123 0.0035  0.0543  242 GLU V O   
24576 C CB  . GLU H  245 ? 0.4038 0.8416 0.5438 -0.0228 -0.0047 0.0273  242 GLU V CB  
24577 C CG  . GLU H  245 ? 0.6667 1.1100 0.8057 -0.0328 -0.0093 0.0161  242 GLU V CG  
24578 C CD  . GLU H  245 ? 0.7073 1.1438 0.8426 -0.0378 -0.0084 0.0157  242 GLU V CD  
24579 O OE1 . GLU H  245 ? 0.5921 1.0067 0.7204 -0.0312 -0.0062 0.0168  242 GLU V OE1 
24580 O OE2 . GLU H  245 ? 0.7387 1.1917 0.8780 -0.0483 -0.0099 0.0143  242 GLU V OE2 
24581 N N   . GLN H  246 ? 0.4100 0.8323 0.5504 0.0010  0.0007  0.0395  243 GLN V N   
24582 C CA  . GLN H  246 ? 0.4099 0.8274 0.5515 0.0097  0.0057  0.0512  243 GLN V CA  
24583 C C   . GLN H  246 ? 0.3995 0.7863 0.5309 0.0200  0.0061  0.0461  243 GLN V C   
24584 O O   . GLN H  246 ? 0.3910 0.7643 0.5165 0.0223  0.0023  0.0341  243 GLN V O   
24585 C CB  . GLN H  246 ? 0.4237 0.8582 0.5732 0.0123  0.0067  0.0574  243 GLN V CB  
24586 C CG  . GLN H  246 ? 0.4138 0.8380 0.5599 0.0187  0.0039  0.0484  243 GLN V CG  
24587 C CD  . GLN H  246 ? 0.4999 0.9413 0.6540 0.0213  0.0054  0.0555  243 GLN V CD  
24588 O OE1 . GLN H  246 ? 0.5355 1.0001 0.6984 0.0160  0.0074  0.0652  243 GLN V OE1 
24589 N NE2 . GLN H  246 ? 0.4964 0.9263 0.6476 0.0297  0.0047  0.0512  243 GLN V NE2 
24590 N N   . MET H  247 ? 0.3734 0.7493 0.5028 0.0261  0.0107  0.0553  244 MET V N   
24591 C CA  . MET H  247 ? 0.3672 0.7140 0.4870 0.0363  0.0116  0.0520  244 MET V CA  
24592 C C   . MET H  247 ? 0.4209 0.7634 0.5418 0.0422  0.0175  0.0654  244 MET V C   
24593 O O   . MET H  247 ? 0.3839 0.7432 0.5115 0.0374  0.0206  0.0760  244 MET V O   
24594 C CB  . MET H  247 ? 0.3725 0.6999 0.4830 0.0342  0.0089  0.0413  244 MET V CB  
24595 C CG  . MET H  247 ? 0.5348 0.8657 0.6457 0.0276  0.0110  0.0465  244 MET V CG  
24596 S SD  . MET H  247 ? 0.7303 1.0304 0.8285 0.0301  0.0101  0.0379  244 MET V SD  
24597 C CE  . MET H  247 ? 0.8291 1.1078 0.9224 0.0433  0.0151  0.0464  244 MET V CE  
24598 N N   . PHE H  248 ? 0.4044 0.7240 0.5184 0.0528  0.0191  0.0649  245 PHE V N   
24599 C CA  . PHE H  248 ? 0.4114 0.7221 0.5245 0.0592  0.0246  0.0762  245 PHE V CA  
24600 C C   . PHE H  248 ? 0.4094 0.6884 0.5107 0.0673  0.0245  0.0700  245 PHE V C   
24601 O O   . PHE H  248 ? 0.4024 0.6673 0.4970 0.0689  0.0203  0.0576  245 PHE V O   
24602 C CB  . PHE H  248 ? 0.3658 0.6869 0.4857 0.0651  0.0279  0.0863  245 PHE V CB  
24603 C CG  . PHE H  248 ? 0.3586 0.6657 0.4742 0.0743  0.0265  0.0803  245 PHE V CG  
24604 C CD1 . PHE H  248 ? 0.5384 0.8552 0.6567 0.0723  0.0225  0.0725  245 PHE V CD1 
24605 C CD2 . PHE H  248 ? 0.4596 0.7442 0.5688 0.0848  0.0294  0.0825  245 PHE V CD2 
24606 C CE1 . PHE H  248 ? 0.6399 0.9441 0.7545 0.0807  0.0212  0.0669  245 PHE V CE1 
24607 C CE2 . PHE H  248 ? 0.6572 0.9292 0.7627 0.0932  0.0281  0.0769  245 PHE V CE2 
24608 C CZ  . PHE H  248 ? 0.7232 1.0050 0.8314 0.0911  0.0240  0.0691  245 PHE V CZ  
24609 N N   . ALA H  249 ? 0.4463 0.7143 0.5453 0.0723  0.0292  0.0789  246 ALA V N   
24610 C CA  . ALA H  249 ? 0.5080 0.7461 0.5959 0.0798  0.0297  0.0744  246 ALA V CA  
24611 C C   . ALA H  249 ? 0.5660 0.7905 0.6508 0.0909  0.0305  0.0740  246 ALA V C   
24612 O O   . ALA H  249 ? 0.8292 1.0576 0.9181 0.0962  0.0349  0.0848  246 ALA V O   
24613 C CB  . ALA H  249 ? 0.5403 0.7725 0.6269 0.0800  0.0345  0.0841  246 ALA V CB  
24614 N N   . ARG H  250 ? 0.4942 0.7026 0.5718 0.0945  0.0263  0.0614  247 ARG V N   
24615 C CA  . ARG H  250 ? 0.5505 0.7451 0.6247 0.1051  0.0266  0.0598  247 ARG V CA  
24616 C C   . ARG H  250 ? 0.7134 0.8830 0.7795 0.1139  0.0302  0.0635  247 ARG V C   
24617 O O   . ARG H  250 ? 0.8022 0.9718 0.8709 0.1200  0.0348  0.0739  247 ARG V O   
24618 C CB  . ARG H  250 ? 0.6352 0.8211 0.7046 0.1057  0.0208  0.0449  247 ARG V CB  
24619 C CG  . ARG H  250 ? 0.7508 0.9168 0.8142 0.1169  0.0206  0.0409  247 ARG V CG  
24620 C CD  . ARG H  250 ? 0.7246 0.9055 0.7956 0.1201  0.0216  0.0453  247 ARG V CD  
24621 N NE  . ARG H  250 ? 0.5819 0.7766 0.6567 0.1147  0.0168  0.0364  247 ARG V NE  
24622 C CZ  . ARG H  250 ? 0.6783 0.8798 0.7568 0.1182  0.0159  0.0348  247 ARG V CZ  
24623 N NH1 . ARG H  250 ? 0.7361 0.9320 0.8152 0.1273  0.0194  0.0416  247 ARG V NH1 
24624 N NH2 . ARG H  250 ? 0.6442 0.8579 0.7259 0.1127  0.0114  0.0264  247 ARG V NH2 
24625 N N   . HIS H  251 ? 0.6859 0.8340 0.7422 0.1145  0.0282  0.0553  248 HIS V N   
24626 C CA  . HIS H  251 ? 0.5435 0.6660 0.5910 0.1228  0.0310  0.0573  248 HIS V CA  
24627 C C   . HIS H  251 ? 0.5348 0.6485 0.5772 0.1178  0.0312  0.0561  248 HIS V C   
24628 O O   . HIS H  251 ? 0.4582 0.5811 0.5018 0.1089  0.0281  0.0503  248 HIS V O   
24629 C CB  . HIS H  251 ? 0.5016 0.6007 0.5402 0.1315  0.0281  0.0470  248 HIS V CB  
24630 C CG  . HIS H  251 ? 0.7213 0.8257 0.7640 0.1378  0.0285  0.0486  248 HIS V CG  
24631 N ND1 . HIS H  251 ? 0.8603 0.9561 0.8993 0.1416  0.0243  0.0375  248 HIS V ND1 
24632 C CD2 . HIS H  251 ? 0.7935 0.9108 0.8437 0.1410  0.0327  0.0600  248 HIS V CD2 
24633 C CE1 . HIS H  251 ? 0.8260 0.9292 0.8700 0.1468  0.0259  0.0420  248 HIS V CE1 
24634 N NE2 . HIS H  251 ? 0.7931 0.9094 0.8439 0.1466  0.0310  0.0556  248 HIS V NE2 
24635 N N   . PHE H  252 ? 0.5573 0.6528 0.5938 0.1238  0.0350  0.0615  249 PHE V N   
24636 C CA  . PHE H  252 ? 0.4374 0.5220 0.4683 0.1204  0.0360  0.0613  249 PHE V CA  
24637 C C   . PHE H  252 ? 0.5206 0.5733 0.5387 0.1283  0.0350  0.0539  249 PHE V C   
24638 O O   . PHE H  252 ? 0.8840 0.9229 0.8985 0.1378  0.0362  0.0546  249 PHE V O   
24639 C CB  . PHE H  252 ? 0.4593 0.5518 0.4949 0.1196  0.0420  0.0759  249 PHE V CB  
24640 C CG  . PHE H  252 ? 0.4530 0.5759 0.5014 0.1137  0.0438  0.0851  249 PHE V CG  
24641 C CD1 . PHE H  252 ? 0.4594 0.5900 0.5136 0.1174  0.0492  0.0986  249 PHE V CD1 
24642 C CD2 . PHE H  252 ? 0.6439 0.7876 0.6985 0.1043  0.0401  0.0805  249 PHE V CD2 
24643 C CE1 . PHE H  252 ? 0.5329 0.6914 0.5989 0.1121  0.0508  0.1072  249 PHE V CE1 
24644 C CE2 . PHE H  252 ? 0.5971 0.7688 0.6633 0.0989  0.0417  0.0891  249 PHE V CE2 
24645 C CZ  . PHE H  252 ? 0.6206 0.7997 0.6926 0.1029  0.0470  0.1025  249 PHE V CZ  
24646 N N   . PHE H  253 ? 0.4478 0.4890 0.4592 0.1242  0.0328  0.0468  250 PHE V N   
24647 C CA  . PHE H  253 ? 0.4595 0.4704 0.4586 0.1309  0.0321  0.0402  250 PHE V CA  
24648 C C   . PHE H  253 ? 0.4690 0.4733 0.4634 0.1246  0.0315  0.0371  250 PHE V C   
24649 O O   . PHE H  253 ? 0.4662 0.4893 0.4668 0.1149  0.0312  0.0386  250 PHE V O   
24650 C CB  . PHE H  253 ? 0.5220 0.5201 0.5154 0.1355  0.0269  0.0273  250 PHE V CB  
24651 C CG  . PHE H  253 ? 0.5095 0.5208 0.5061 0.1271  0.0215  0.0172  250 PHE V CG  
24652 C CD1 . PHE H  253 ? 0.4944 0.5269 0.4997 0.1245  0.0198  0.0170  250 PHE V CD1 
24653 C CD2 . PHE H  253 ? 0.5532 0.5553 0.5438 0.1220  0.0182  0.0077  250 PHE V CD2 
24654 C CE1 . PHE H  253 ? 0.5720 0.6165 0.5800 0.1168  0.0149  0.0077  250 PHE V CE1 
24655 C CE2 . PHE H  253 ? 0.5050 0.5191 0.4985 0.1143  0.0133  -0.0016 250 PHE V CE2 
24656 C CZ  . PHE H  253 ? 0.4896 0.5249 0.4918 0.1116  0.0117  -0.0017 250 PHE V CZ  
24657 N N   . ASN H  254 ? 0.5995 0.5765 0.5827 0.1302  0.0315  0.0327  251 ASN V N   
24658 C CA  . ASN H  254 ? 0.5045 0.4711 0.4817 0.1255  0.0311  0.0292  251 ASN V CA  
24659 C C   . ASN H  254 ? 0.5089 0.4564 0.4767 0.1267  0.0257  0.0143  251 ASN V C   
24660 O O   . ASN H  254 ? 0.7224 0.6587 0.6863 0.1335  0.0231  0.0078  251 ASN V O   
24661 C CB  . ASN H  254 ? 0.5857 0.5361 0.5575 0.1305  0.0364  0.0378  251 ASN V CB  
24662 C CG  . ASN H  254 ? 0.6350 0.5646 0.6004 0.1425  0.0379  0.0387  251 ASN V CG  
24663 O OD1 . ASN H  254 ? 0.8648 0.7899 0.8287 0.1472  0.0347  0.0320  251 ASN V OD1 
24664 N ND2 . ASN H  254 ? 0.6584 0.5750 0.6198 0.1474  0.0427  0.0470  251 ASN V ND2 
24665 N N   . ARG H  255 ? 0.5755 0.5194 0.5397 0.1200  0.0240  0.0089  252 ARG V N   
24666 C CA  . ARG H  255 ? 0.6192 0.5461 0.5749 0.1200  0.0189  -0.0052 252 ARG V CA  
24667 C C   . ARG H  255 ? 0.6187 0.5146 0.5622 0.1280  0.0200  -0.0072 252 ARG V C   
24668 O O   . ARG H  255 ? 0.7285 0.6174 0.6698 0.1300  0.0246  0.0015  252 ARG V O   
24669 C CB  . ARG H  255 ? 0.5766 0.5142 0.5342 0.1088  0.0165  -0.0104 252 ARG V CB  
24670 C CG  . ARG H  255 ? 0.5447 0.5131 0.5142 0.1000  0.0152  -0.0087 252 ARG V CG  
24671 C CD  . ARG H  255 ? 0.6000 0.5729 0.5710 0.1007  0.0102  -0.0184 252 ARG V CD  
24672 N NE  . ARG H  255 ? 0.7567 0.7567 0.7374 0.0906  0.0080  -0.0196 252 ARG V NE  
24673 C CZ  . ARG H  255 ? 0.5710 0.5813 0.5555 0.0893  0.0040  -0.0265 252 ARG V CZ  
24674 N NH1 . ARG H  255 ? 0.6052 0.6010 0.5850 0.0974  0.0018  -0.0328 252 ARG V NH1 
24675 N NH2 . ARG H  255 ? 0.4225 0.4576 0.4157 0.0798  0.0024  -0.0270 252 ARG V NH2 
24676 N N   . ALA H  256 ? 0.6217 0.4989 0.5571 0.1327  0.0156  -0.0189 253 ALA V N   
24677 C CA  . ALA H  256 ? 0.6465 0.4937 0.5697 0.1396  0.0158  -0.0228 253 ALA V CA  
24678 C C   . ALA H  256 ? 0.7644 0.6042 0.6823 0.1329  0.0138  -0.0298 253 ALA V C   
24679 O O   . ALA H  256 ? 0.6516 0.5058 0.5738 0.1242  0.0105  -0.0357 253 ALA V O   
24680 C CB  . ALA H  256 ? 0.6861 0.5158 0.6029 0.1481  0.0121  -0.0319 253 ALA V CB  
24681 N N   . GLY H  257 ? 0.8930 0.7101 0.8014 0.1370  0.0158  -0.0290 254 GLY V N   
24682 C CA  . GLY H  257 ? 0.8159 0.6236 0.7186 0.1316  0.0146  -0.0347 254 GLY V CA  
24683 C C   . GLY H  257 ? 0.7960 0.6070 0.6999 0.1281  0.0199  -0.0241 254 GLY V C   
24684 O O   . GLY H  257 ? 0.9440 0.7653 0.8536 0.1297  0.0246  -0.0121 254 GLY V O   
24685 N N   . GLU H  258 ? 0.7628 0.5646 0.6612 0.1234  0.0192  -0.0288 255 GLU V N   
24686 C CA  . GLU H  258 ? 0.8151 0.6167 0.7132 0.1202  0.0241  -0.0201 255 GLU V CA  
24687 C C   . GLU H  258 ? 0.6983 0.5302 0.6086 0.1104  0.0259  -0.0128 255 GLU V C   
24688 O O   . GLU H  258 ? 0.6833 0.5324 0.5995 0.1029  0.0224  -0.0186 255 GLU V O   
24689 C CB  . GLU H  258 ? 0.7640 0.5465 0.6525 0.1181  0.0225  -0.0279 255 GLU V CB  
24690 C CG  . GLU H  258 ? 0.9617 0.7132 0.8377 0.1277  0.0209  -0.0347 255 GLU V CG  
24691 C CD  . GLU H  258 ? 1.3526 1.0908 1.2212 0.1248  0.0159  -0.0481 255 GLU V CD  
24692 O OE1 . GLU H  258 ? 1.4813 1.2354 1.3551 0.1155  0.0133  -0.0531 255 GLU V OE1 
24693 O OE2 . GLU H  258 ? 1.5632 1.2749 1.4208 0.1318  0.0147  -0.0538 255 GLU V OE2 
24694 N N   . VAL H  259 ? 0.7979 0.6363 0.7120 0.1105  0.0316  -0.0002 256 VAL V N   
24695 C CA  . VAL H  259 ? 0.9228 0.7886 0.8481 0.1015  0.0340  0.0079  256 VAL V CA  
24696 C C   . VAL H  259 ? 0.8139 0.6788 0.7368 0.0931  0.0336  0.0042  256 VAL V C   
24697 O O   . VAL H  259 ? 0.7386 0.5868 0.6546 0.0950  0.0366  0.0067  256 VAL V O   
24698 C CB  . VAL H  259 ? 0.9666 0.8385 0.8966 0.1048  0.0402  0.0227  256 VAL V CB  
24699 C CG1 . VAL H  259 ? 0.9295 0.8341 0.8733 0.0973  0.0417  0.0306  256 VAL V CG1 
24700 C CG2 . VAL H  259 ? 1.0120 0.8687 0.9377 0.1166  0.0415  0.0252  256 VAL V CG2 
24701 N N   . GLY H  260 ? 0.7709 0.6535 0.6994 0.0839  0.0301  -0.0018 257 GLY V N   
24702 C CA  . GLY H  260 ? 0.8587 0.7415 0.7853 0.0755  0.0296  -0.0058 257 GLY V CA  
24703 C C   . GLY H  260 ? 0.7497 0.6436 0.6813 0.0708  0.0350  0.0058  257 GLY V C   
24704 O O   . GLY H  260 ? 0.8826 0.7661 0.8090 0.0679  0.0365  0.0051  257 GLY V O   
24705 N N   . GLU H  261 ? 0.6794 0.5944 0.6211 0.0698  0.0380  0.0166  258 GLU V N   
24706 C CA  . GLU H  261 ? 0.7018 0.6291 0.6493 0.0655  0.0433  0.0285  258 GLU V CA  
24707 C C   . GLU H  261 ? 0.7831 0.7088 0.7326 0.0736  0.0480  0.0402  258 GLU V C   
24708 O O   . GLU H  261 ? 0.9568 0.9000 0.9147 0.0745  0.0481  0.0451  258 GLU V O   
24709 C CB  . GLU H  261 ? 0.7121 0.6704 0.6713 0.0546  0.0425  0.0307  258 GLU V CB  
24710 C CG  . GLU H  261 ? 0.8228 0.7836 0.7804 0.0462  0.0381  0.0193  258 GLU V CG  
24711 C CD  . GLU H  261 ? 1.0547 1.0442 1.0229 0.0377  0.0352  0.0177  258 GLU V CD  
24712 O OE1 . GLU H  261 ? 1.1218 1.1187 1.0910 0.0290  0.0326  0.0109  258 GLU V OE1 
24713 O OE2 . GLU H  261 ? 1.2589 1.2637 1.2346 0.0397  0.0355  0.0232  258 GLU V OE2 
24714 N N   . PRO H  262 ? 0.7417 0.6468 0.6838 0.0796  0.0519  0.0447  259 PRO V N   
24715 C CA  . PRO H  262 ? 0.7145 0.6149 0.6573 0.0882  0.0562  0.0550  259 PRO V CA  
24716 C C   . PRO H  262 ? 0.6951 0.6170 0.6483 0.0841  0.0613  0.0687  259 PRO V C   
24717 O O   . PRO H  262 ? 0.6926 0.6287 0.6508 0.0753  0.0623  0.0710  259 PRO V O   
24718 C CB  . PRO H  262 ? 0.7211 0.5904 0.6513 0.0952  0.0582  0.0536  259 PRO V CB  
24719 C CG  . PRO H  262 ? 0.7412 0.6008 0.6649 0.0895  0.0552  0.0434  259 PRO V CG  
24720 C CD  . PRO H  262 ? 0.7292 0.6151 0.6623 0.0784  0.0528  0.0412  259 PRO V CD  
24721 N N   . VAL H  263 ? 0.6989 0.6231 0.6556 0.0909  0.0645  0.0778  260 VAL V N   
24722 C CA  . VAL H  263 ? 0.7017 0.6455 0.6684 0.0880  0.0696  0.0915  260 VAL V CA  
24723 C C   . VAL H  263 ? 0.7344 0.6670 0.6969 0.0870  0.0742  0.0971  260 VAL V C   
24724 O O   . VAL H  263 ? 0.7601 0.6665 0.7121 0.0938  0.0755  0.0953  260 VAL V O   
24725 C CB  . VAL H  263 ? 0.6636 0.6093 0.6338 0.0963  0.0723  0.0997  260 VAL V CB  
24726 C CG1 . VAL H  263 ? 0.6668 0.6342 0.6480 0.0930  0.0773  0.1137  260 VAL V CG1 
24727 C CG2 . VAL H  263 ? 0.6338 0.5880 0.6070 0.0978  0.0676  0.0934  260 VAL V CG2 
24728 N N   . PRO H  264 ? 0.7422 0.6936 0.7124 0.0786  0.0767  0.1037  261 PRO V N   
24729 C CA  . PRO H  264 ? 0.9318 0.8729 0.8983 0.0776  0.0813  0.1092  261 PRO V CA  
24730 C C   . PRO H  264 ? 0.7737 0.7026 0.7381 0.0864  0.0868  0.1195  261 PRO V C   
24731 O O   . PRO H  264 ? 0.7494 0.6858 0.7190 0.0914  0.0882  0.1258  261 PRO V O   
24732 C CB  . PRO H  264 ? 0.6911 0.6598 0.6688 0.0669  0.0828  0.1152  261 PRO V CB  
24733 C CG  . PRO H  264 ? 0.6766 0.6639 0.6599 0.0610  0.0773  0.1077  261 PRO V CG  
24734 C CD  . PRO H  264 ? 0.6714 0.6533 0.6533 0.0691  0.0750  0.1050  261 PRO V CD  
24735 N N   . ASP H  265 ? 0.7296 0.6392 0.6863 0.0883  0.0901  0.1212  262 ASP V N   
24736 C CA  . ASP H  265 ? 1.0155 0.9119 0.9695 0.0963  0.0957  0.1308  262 ASP V CA  
24737 C C   . ASP H  265 ? 1.1258 1.0456 1.0921 0.0937  0.1003  0.1446  262 ASP V C   
24738 O O   . ASP H  265 ? 1.3735 1.2903 1.3412 0.1007  0.1040  0.1530  262 ASP V O   
24739 C CB  . ASP H  265 ? 1.2723 1.1450 1.2160 0.0975  0.0983  0.1298  262 ASP V CB  
24740 C CG  . ASP H  265 ? 1.6557 1.5080 1.5934 0.1076  0.1029  0.1367  262 ASP V CG  
24741 O OD1 . ASP H  265 ? 1.7569 1.6137 1.6985 0.1135  0.1043  0.1425  262 ASP V OD1 
24742 O OD2 . ASP H  265 ? 1.7676 1.5990 1.6962 0.1096  0.1053  0.1362  262 ASP V OD2 
24743 N N   . THR H  266 ? 0.8755 0.8186 0.8507 0.0837  0.1002  0.1469  263 THR V N   
24744 C CA  . THR H  266 ? 0.8918 0.8581 0.8790 0.0804  0.1045  0.1599  263 THR V CA  
24745 C C   . THR H  266 ? 0.9383 0.9213 0.9340 0.0835  0.1037  0.1641  263 THR V C   
24746 O O   . THR H  266 ? 0.8188 0.8160 0.8230 0.0839  0.1080  0.1759  263 THR V O   
24747 C CB  . THR H  266 ? 0.7362 0.7243 0.7309 0.0686  0.1038  0.1601  263 THR V CB  
24748 O OG1 . THR H  266 ? 0.8785 0.8829 0.8778 0.0635  0.0982  0.1523  263 THR V OG1 
24749 C CG2 . THR H  266 ? 0.7667 0.7386 0.7530 0.0651  0.1040  0.1546  263 THR V CG2 
24750 N N   . LEU H  267 ? 0.8310 0.8126 0.8245 0.0856  0.0985  0.1549  264 LEU V N   
24751 C CA  . LEU H  267 ? 0.7480 0.7468 0.7498 0.0877  0.0974  0.1580  264 LEU V CA  
24752 C C   . LEU H  267 ? 0.9162 0.8975 0.9125 0.0992  0.0981  0.1586  264 LEU V C   
24753 O O   . LEU H  267 ? 1.0535 1.0477 1.0564 0.1019  0.0978  0.1620  264 LEU V O   
24754 C CB  . LEU H  267 ? 0.6468 0.6600 0.6517 0.0816  0.0911  0.1480  264 LEU V CB  
24755 C CG  . LEU H  267 ? 0.8904 0.9270 0.9033 0.0697  0.0899  0.1481  264 LEU V CG  
24756 C CD1 . LEU H  267 ? 0.9303 0.9797 0.9458 0.0648  0.0837  0.1380  264 LEU V CD1 
24757 C CD2 . LEU H  267 ? 1.0472 1.1076 1.0722 0.0664  0.0944  0.1619  264 LEU V CD2 
24758 N N   . ILE H  268 ? 0.9373 0.8900 0.9218 0.1060  0.0992  0.1552  265 ILE V N   
24759 C CA  . ILE H  268 ? 0.9187 0.8534 0.8973 0.1170  0.0999  0.1553  265 ILE V CA  
24760 C C   . ILE H  268 ? 1.0783 0.9891 1.0485 0.1231  0.1047  0.1601  265 ILE V C   
24761 O O   . ILE H  268 ? 1.3629 1.2595 1.3258 0.1209  0.1048  0.1561  265 ILE V O   
24762 C CB  . ILE H  268 ? 0.7761 0.6972 0.7469 0.1204  0.0938  0.1417  265 ILE V CB  
24763 C CG1 . ILE H  268 ? 0.7453 0.6476 0.7056 0.1180  0.0912  0.1315  265 ILE V CG1 
24764 C CG2 . ILE H  268 ? 0.8557 0.7995 0.8347 0.1157  0.0892  0.1373  265 ILE V CG2 
24765 C CD1 . ILE H  268 ? 0.7488 0.6335 0.7002 0.1231  0.0862  0.1194  265 ILE V CD1 
24766 N N   . ILE H  269 ? 0.9345 0.8413 0.9060 0.1308  0.1088  0.1689  266 ILE V N   
24767 C CA  . ILE H  269 ? 0.8158 0.6987 0.7790 0.1380  0.1134  0.1734  266 ILE V CA  
24768 C C   . ILE H  269 ? 0.8831 0.7397 0.8344 0.1468  0.1104  0.1641  266 ILE V C   
24769 O O   . ILE H  269 ? 0.7957 0.6532 0.7482 0.1525  0.1089  0.1631  266 ILE V O   
24770 C CB  . ILE H  269 ? 0.7677 0.6594 0.7384 0.1418  0.1194  0.1876  266 ILE V CB  
24771 C CG1 . ILE H  269 ? 0.7791 0.6925 0.7598 0.1332  0.1229  0.1968  266 ILE V CG1 
24772 C CG2 . ILE H  269 ? 0.7935 0.6587 0.7549 0.1509  0.1236  0.1911  266 ILE V CG2 
24773 C CD1 . ILE H  269 ? 0.7798 0.7088 0.7707 0.1351  0.1280  0.2105  266 ILE V CD1 
24774 N N   . LYS H  270 ? 1.2764 1.1099 1.2163 0.1477  0.1095  0.1572  267 LYS V N   
24775 C CA  . LYS H  270 ? 1.3236 1.1318 1.2515 0.1550  0.1060  0.1470  267 LYS V CA  
24776 C C   . LYS H  270 ? 1.2221 1.0135 1.1455 0.1659  0.1096  0.1526  267 LYS V C   
24777 O O   . LYS H  270 ? 1.4110 1.2050 1.3365 0.1637  0.1133  0.1576  267 LYS V O   
24778 C CB  . LYS H  270 ? 1.5492 1.3375 1.4663 0.1528  0.1045  0.1390  267 LYS V CB  
24779 C CG  . LYS H  270 ? 1.4444 1.2222 1.3582 0.1527  0.1103  0.1469  267 LYS V CG  
24780 C CD  . LYS H  270 ? 1.3468 1.0965 1.2468 0.1548  0.1089  0.1384  267 LYS V CD  
24781 C CE  . LYS H  270 ? 1.3085 1.0437 1.2038 0.1570  0.1150  0.1463  267 LYS V CE  
24782 N NZ  . LYS H  270 ? 1.2638 0.9751 1.1465 0.1575  0.1124  0.1358  267 LYS V NZ  
24783 N N   . GLY H  271 ? 1.0888 0.8770 1.0097 0.1687  0.1046  0.1427  268 GLY V N   
24784 C CA  . GLY H  271 ? 1.1370 0.9220 1.0556 0.1683  0.1025  0.1359  268 GLY V CA  
24785 C C   . GLY H  271 ? 1.4387 1.2051 1.3465 0.1687  0.0964  0.1215  268 GLY V C   
24786 O O   . GLY H  271 ? 1.7410 1.4948 1.6422 0.1690  0.0947  0.1168  268 GLY V O   
24787 N N   . SER H  272 ? 1.3607 1.1259 1.2670 0.1681  0.0929  0.1147  269 SER V N   
24788 C CA  . SER H  272 ? 1.5266 1.3053 1.4398 0.1676  0.0950  0.1193  269 SER V CA  
24789 C C   . SER H  272 ? 1.4387 1.2104 1.3474 0.1659  0.0912  0.1111  269 SER V C   
24790 O O   . SER H  272 ? 1.4011 1.1812 1.3136 0.1658  0.0901  0.1102  269 SER V O   
24791 C CB  . SER H  272 ? 1.4699 1.2634 1.3906 0.1696  0.0941  0.1212  269 SER V CB  
24792 O OG  . SER H  272 ? 1.6270 1.4304 1.5524 0.1688  0.0949  0.1227  269 SER V OG  
24793 N N   . GLY H  273 ? 1.4336 1.1907 1.3345 0.1643  0.0892  0.1054  270 GLY V N   
24794 C CA  . GLY H  273 ? 1.5704 1.3218 1.4676 0.1627  0.0840  0.0965  270 GLY V CA  
24795 C C   . GLY H  273 ? 1.5965 1.3444 1.4916 0.1634  0.0780  0.0876  270 GLY V C   
24796 O O   . GLY H  273 ? 1.4833 1.2196 1.3725 0.1628  0.0746  0.0810  270 GLY V O   
24797 N N   . ASN H  274 ? 1.5992 1.3576 1.4995 0.1643  0.0765  0.0873  271 ASN V N   
24798 C CA  . ASN H  274 ? 1.5171 1.2751 1.4171 0.1654  0.0716  0.0802  271 ASN V CA  
24799 C C   . ASN H  274 ? 1.3591 1.1205 1.2609 0.1683  0.0744  0.0851  271 ASN V C   
24800 O O   . ASN H  274 ? 1.4302 1.1904 1.3318 0.1687  0.0793  0.0924  271 ASN V O   
24801 C CB  . ASN H  274 ? 1.5869 1.3552 1.4919 0.1651  0.0692  0.0783  271 ASN V CB  
24802 C CG  . ASN H  274 ? 1.4099 1.1774 1.3148 0.1655  0.0633  0.0696  271 ASN V CG  
24803 O OD1 . ASN H  274 ? 1.0858 0.8629 0.9953 0.1675  0.0635  0.0713  271 ASN V OD1 
24804 N ND2 . ASN H  274 ? 1.5943 1.3516 1.4947 0.1634  0.0582  0.0605  271 ASN V ND2 
24805 N N   . ARG H  275 ? 1.1737 0.9398 1.0778 0.1701  0.0714  0.0814  272 ARG V N   
24806 C CA  . ARG H  275 ? 1.1847 0.9548 1.0909 0.1732  0.0735  0.0854  272 ARG V CA  
24807 C C   . ARG H  275 ? 1.2860 1.0417 1.1850 0.1731  0.0736  0.0827  272 ARG V C   
24808 O O   . ARG H  275 ? 1.2118 0.9578 1.1053 0.1730  0.0687  0.0725  272 ARG V O   
24809 C CB  . ARG H  275 ? 1.0759 0.8620 0.9909 0.1745  0.0801  0.0992  272 ARG V CB  
24810 C CG  . ARG H  275 ? 1.2263 1.0278 1.1492 0.1774  0.0804  0.1031  272 ARG V CG  
24811 C CD  . ARG H  275 ? 1.2549 1.0753 1.1879 0.1770  0.0851  0.1144  272 ARG V CD  
24812 N NE  . ARG H  275 ? 1.1674 0.9884 1.1000 0.1750  0.0835  0.1103  272 ARG V NE  
24813 C CZ  . ARG H  275 ? 1.0006 0.8363 0.9407 0.1744  0.0866  0.1169  272 ARG V CZ  
24814 N NH1 . ARG H  275 ? 0.9872 0.8217 0.9260 0.1725  0.0849  0.1124  272 ARG V NH1 
24815 N NH2 . ARG H  275 ? 0.9196 0.7723 0.8692 0.1753  0.0911  0.1282  272 ARG V NH2 
24816 N N   . THR H  276 ? 1.3756 1.1302 1.2747 0.1727  0.0792  0.0916  273 THR V N   
24817 C CA  . THR H  276 ? 1.1859 0.9263 1.0779 0.1720  0.0802  0.0903  273 THR V CA  
24818 C C   . THR H  276 ? 1.2902 1.0247 1.1788 0.1741  0.0781  0.0852  273 THR V C   
24819 O O   . THR H  276 ? 1.3384 1.0712 1.2260 0.1721  0.0807  0.0885  273 THR V O   
24820 C CB  . THR H  276 ? 1.2767 1.0027 1.1608 0.1689  0.0765  0.0815  273 THR V CB  
24821 O OG1 . THR H  276 ? 1.3797 1.1117 1.2668 0.1674  0.0759  0.0819  273 THR V OG1 
24822 C CG2 . THR H  276 ? 1.1914 0.9064 1.0702 0.1674  0.0801  0.0847  273 THR V CG2 
24823 N N   . SER H  277 ? 1.3138 1.0495 1.2022 0.1753  0.0727  0.0760  274 SER V N   
24824 C CA  . SER H  277 ? 1.3076 1.0436 1.1947 0.1745  0.0695  0.0689  274 SER V CA  
24825 C C   . SER H  277 ? 1.0877 0.8555 0.9888 0.1687  0.0693  0.0736  274 SER V C   
24826 O O   . SER H  277 ? 0.9512 0.7263 0.8570 0.1733  0.0695  0.0766  274 SER V O   
24827 C CB  . SER H  277 ? 1.2935 1.0178 1.1743 0.1761  0.0626  0.0548  274 SER V CB  
24828 O OG  . SER H  277 ? 1.3155 1.0248 1.1885 0.1722  0.0598  0.0474  274 SER V OG  
24829 N N   . VAL H  278 ? 0.9318 0.7180 0.8394 0.1585  0.0689  0.0743  275 VAL V N   
24830 C CA  . VAL H  278 ? 0.7563 0.5734 0.6772 0.1522  0.0688  0.0792  275 VAL V CA  
24831 C C   . VAL H  278 ? 0.9045 0.7283 0.8273 0.1521  0.0629  0.0693  275 VAL V C   
24832 O O   . VAL H  278 ? 1.2564 1.0718 1.1735 0.1497  0.0580  0.0575  275 VAL V O   
24833 C CB  . VAL H  278 ? 0.9058 0.7399 0.8325 0.1411  0.0696  0.0815  275 VAL V CB  
24834 C CG1 . VAL H  278 ? 0.9281 0.7931 0.8674 0.1336  0.0676  0.0825  275 VAL V CG1 
24835 C CG2 . VAL H  278 ? 0.9779 0.8103 0.9054 0.1410  0.0761  0.0934  275 VAL V CG2 
24836 N N   . GLY H  279 ? 1.0297 0.8685 0.9604 0.1546  0.0635  0.0740  276 GLY V N   
24837 C CA  . GLY H  279 ? 0.9414 0.7877 0.8745 0.1547  0.0582  0.0654  276 GLY V CA  
24838 C C   . GLY H  279 ? 0.7781 0.6431 0.7167 0.1440  0.0542  0.0590  276 GLY V C   
24839 O O   . GLY H  279 ? 0.7940 0.6712 0.7368 0.1359  0.0558  0.0628  276 GLY V O   
24840 N N   . SER H  280 ? 0.6765 0.5435 0.6149 0.1440  0.0487  0.0487  277 SER V N   
24841 C CA  . SER H  280 ? 0.7758 0.6600 0.7191 0.1341  0.0445  0.0415  277 SER V CA  
24842 C C   . SER H  280 ? 0.6937 0.6091 0.6504 0.1269  0.0466  0.0508  277 SER V C   
24843 O O   . SER H  280 ? 0.6723 0.6009 0.6360 0.1296  0.0476  0.0562  277 SER V O   
24844 C CB  . SER H  280 ? 0.8107 0.6915 0.7519 0.1363  0.0386  0.0295  277 SER V CB  
24845 O OG  . SER H  280 ? 0.7246 0.6226 0.6708 0.1267  0.0345  0.0227  277 SER V OG  
24846 N N   . SER H  281 ? 0.6732 0.6004 0.6334 0.1177  0.0474  0.0527  278 SER V N   
24847 C CA  . SER H  281 ? 0.7240 0.6806 0.6966 0.1101  0.0495  0.0617  278 SER V CA  
24848 C C   . SER H  281 ? 0.6491 0.6255 0.6276 0.1006  0.0447  0.0541  278 SER V C   
24849 O O   . SER H  281 ? 0.5866 0.5837 0.5728 0.0917  0.0458  0.0587  278 SER V O   
24850 C CB  . SER H  281 ? 0.6839 0.6417 0.6573 0.1064  0.0544  0.0708  278 SER V CB  
24851 O OG  . SER H  281 ? 0.9434 0.8893 0.9098 0.1018  0.0526  0.0632  278 SER V OG  
24852 N N   . ILE H  282 ? 0.6112 0.5816 0.5862 0.1023  0.0395  0.0426  279 ILE V N   
24853 C CA  . ILE H  282 ? 0.5213 0.5099 0.5018 0.0939  0.0348  0.0349  279 ILE V CA  
24854 C C   . ILE H  282 ? 0.5559 0.5597 0.5436 0.0963  0.0335  0.0362  279 ILE V C   
24855 O O   . ILE H  282 ? 0.7891 0.7815 0.7724 0.1023  0.0303  0.0284  279 ILE V O   
24856 C CB  . ILE H  282 ? 0.5179 0.4892 0.4892 0.0931  0.0295  0.0201  279 ILE V CB  
24857 C CG1 . ILE H  282 ? 0.6923 0.6447 0.6551 0.0923  0.0311  0.0189  279 ILE V CG1 
24858 C CG2 . ILE H  282 ? 0.5432 0.5342 0.5205 0.0834  0.0250  0.0126  279 ILE V CG2 
24859 C CD1 . ILE H  282 ? 0.8076 0.7288 0.7584 0.1026  0.0313  0.0152  279 ILE V CD1 
24860 N N   . TYR H  283 ? 0.4469 0.6020 0.5208 0.0067  -0.1271 0.0854  280 TYR V N   
24861 C CA  . TYR H  283 ? 0.4357 0.6002 0.5139 0.0088  -0.1214 0.0902  280 TYR V CA  
24862 C C   . TYR H  283 ? 0.4387 0.6033 0.5082 0.0091  -0.1268 0.0886  280 TYR V C   
24863 O O   . TYR H  283 ? 0.6560 0.8147 0.7156 0.0066  -0.1325 0.0898  280 TYR V O   
24864 C CB  . TYR H  283 ? 0.4103 0.5804 0.4916 0.0073  -0.1136 0.1024  280 TYR V CB  
24865 C CG  . TYR H  283 ? 0.5513 0.7207 0.6396 0.0060  -0.1086 0.1046  280 TYR V CG  
24866 C CD1 . TYR H  283 ? 0.7641 0.9403 0.8633 0.0084  -0.1002 0.1050  280 TYR V CD1 
24867 C CD2 . TYR H  283 ? 0.5862 0.7486 0.6704 0.0025  -0.1117 0.1062  280 TYR V CD2 
24868 C CE1 . TYR H  283 ? 0.8973 1.0724 1.0018 0.0070  -0.0957 0.1069  280 TYR V CE1 
24869 C CE2 . TYR H  283 ? 0.6280 0.7898 0.7179 0.0011  -0.1072 0.1083  280 TYR V CE2 
24870 C CZ  . TYR H  283 ? 0.6128 0.7805 0.7123 0.0032  -0.0994 0.1086  280 TYR V CZ  
24871 O OH  . TYR H  283 ? 0.4404 0.6074 0.5449 0.0016  -0.0949 0.1104  280 TYR V OH  
24872 N N   . VAL H  284 ? 0.3305 0.5025 0.4040 0.0123  -0.1244 0.0858  281 VAL V N   
24873 C CA  . VAL H  284 ? 0.5350 0.7094 0.6005 0.0128  -0.1278 0.0854  281 VAL V CA  
24874 C C   . VAL H  284 ? 0.5548 0.7442 0.6289 0.0171  -0.1182 0.0892  281 VAL V C   
24875 O O   . VAL H  284 ? 0.6352 0.8266 0.7196 0.0202  -0.1094 0.0842  281 VAL V O   
24876 C CB  . VAL H  284 ? 0.6474 0.8137 0.7060 0.0123  -0.1377 0.0729  281 VAL V CB  
24877 C CG1 . VAL H  284 ? 0.5532 0.7211 0.6216 0.0148  -0.1368 0.0630  281 VAL V CG1 
24878 C CG2 . VAL H  284 ? 0.8521 1.0199 0.9005 0.0120  -0.1416 0.0724  281 VAL V CG2 
24879 N N   . ASN H  285 ? 0.6741 0.8638 0.7397 0.0179  -0.1132 0.0921  282 ASN V N   
24880 C CA  . ASN H  285 ? 0.5530 0.7455 0.6212 0.0224  -0.0964 0.0905  282 ASN V CA  
24881 C C   . ASN H  285 ? 0.5461 0.7299 0.6051 0.0247  -0.0923 0.0768  282 ASN V C   
24882 O O   . ASN H  285 ? 0.5372 0.7147 0.5845 0.0224  -0.1017 0.0734  282 ASN V O   
24883 C CB  . ASN H  285 ? 0.4046 0.6052 0.4712 0.0219  -0.0918 0.1054  282 ASN V CB  
24884 C CG  . ASN H  285 ? 0.6782 0.8761 0.7313 0.0186  -0.1016 0.1100  282 ASN V CG  
24885 O OD1 . ASN H  285 ? 0.7571 0.9487 0.8035 0.0155  -0.1148 0.1054  282 ASN V OD1 
24886 N ND2 . ASN H  285 ? 0.9390 1.1418 0.9880 0.0192  -0.0952 0.1190  282 ASN V ND2 
24887 N N   . THR H  286 ? 0.6017 0.7853 0.6660 0.0293  -0.0781 0.0690  283 THR V N   
24888 C CA  . THR H  286 ? 0.5513 0.7276 0.6074 0.0319  -0.0721 0.0567  283 THR V CA  
24889 C C   . THR H  286 ? 0.4207 0.5995 0.4684 0.0323  -0.0668 0.0639  283 THR V C   
24890 O O   . THR H  286 ? 0.4229 0.6103 0.4756 0.0330  -0.0594 0.0756  283 THR V O   
24891 C CB  . THR H  286 ? 0.5992 0.7749 0.6639 0.0367  -0.0582 0.0464  283 THR V CB  
24892 O OG1 . THR H  286 ? 0.5479 0.7331 0.6236 0.0387  -0.0472 0.0559  283 THR V OG1 
24893 C CG2 . THR H  286 ? 0.5604 0.7310 0.6304 0.0366  -0.0639 0.0355  283 THR V CG2 
24894 N N   . PRO H  287 ? 0.4417 0.6136 0.4767 0.0318  -0.0705 0.0573  284 PRO V N   
24895 C CA  . PRO H  287 ? 0.5895 0.7636 0.6161 0.0323  -0.0651 0.0632  284 PRO V CA  
24896 C C   . PRO H  287 ? 0.5783 0.7521 0.6068 0.0374  -0.0483 0.0564  284 PRO V C   
24897 O O   . PRO H  287 ? 0.6645 0.8355 0.6997 0.0405  -0.0413 0.0459  284 PRO V O   
24898 C CB  . PRO H  287 ? 0.5994 0.7654 0.6120 0.0295  -0.0771 0.0573  284 PRO V CB  
24899 C CG  . PRO H  287 ? 0.7479 0.9054 0.7619 0.0304  -0.0803 0.0417  284 PRO V CG  
24900 C CD  . PRO H  287 ? 0.5246 0.6863 0.5524 0.0305  -0.0803 0.0441  284 PRO V CD  
24901 N N   . SER H  288 ? 0.4949 0.6717 0.5172 0.0383  -0.0421 0.0627  285 SER V N   
24902 C CA  . SER H  288 ? 0.4991 0.6751 0.5211 0.0428  -0.0268 0.0564  285 SER V CA  
24903 C C   . SER H  288 ? 0.5205 0.6968 0.5304 0.0423  -0.0263 0.0614  285 SER V C   
24904 O O   . SER H  288 ? 0.5309 0.7137 0.5391 0.0400  -0.0295 0.0753  285 SER V O   
24905 C CB  . SER H  288 ? 0.7213 0.9054 0.7566 0.0461  -0.0127 0.0623  285 SER V CB  
24906 O OG  . SER H  288 ? 0.7644 0.9476 0.7995 0.0505  0.0022  0.0561  285 SER V OG  
24907 N N   . GLY H  289 ? 0.5909 0.7605 0.5927 0.0444  -0.0221 0.0499  286 GLY V N   
24908 C CA  . GLY H  289 ? 0.5295 0.6989 0.5192 0.0439  -0.0218 0.0532  286 GLY V CA  
24909 C C   . GLY H  289 ? 0.5703 0.7472 0.5627 0.0467  -0.0078 0.0624  286 GLY V C   
24910 O O   . GLY H  289 ? 0.5622 0.7402 0.5450 0.0463  -0.0073 0.0670  286 GLY V O   
24911 N N   . SER H  290 ? 0.6338 0.8160 0.6390 0.0496  0.0035  0.0650  287 SER V N   
24912 C CA  . SER H  290 ? 0.4975 0.6875 0.5072 0.0524  0.0175  0.0743  287 SER V CA  
24913 C C   . SER H  290 ? 0.5134 0.6993 0.5156 0.0558  0.0274  0.0661  287 SER V C   
24914 O O   . SER H  290 ? 0.5089 0.6867 0.5077 0.0573  0.0278  0.0513  287 SER V O   
24915 C CB  . SER H  290 ? 0.4761 0.6739 0.4839 0.0493  0.0120  0.0916  287 SER V CB  
24916 O OG  . SER H  290 ? 0.4870 0.6925 0.4997 0.0520  0.0253  0.1009  287 SER V OG  
24917 N N   . LEU H  291 ? 0.5333 0.7250 0.5331 0.0569  0.0353  0.0755  288 LEU V N   
24918 C CA  . LEU H  291 ? 0.5536 0.7427 0.5478 0.0605  0.0466  0.0691  288 LEU V CA  
24919 C C   . LEU H  291 ? 0.5768 0.7594 0.5553 0.0585  0.0377  0.0635  288 LEU V C   
24920 O O   . LEU H  291 ? 0.6099 0.7940 0.5807 0.0546  0.0262  0.0714  288 LEU V O   
24921 C CB  . LEU H  291 ? 0.5288 0.7269 0.5264 0.0624  0.0582  0.0821  288 LEU V CB  
24922 C CG  . LEU H  291 ? 0.6852 0.8848 0.6904 0.0677  0.0764  0.0777  288 LEU V CG  
24923 C CD1 . LEU H  291 ? 0.9084 1.1176 0.9178 0.0689  0.0861  0.0927  288 LEU V CD1 
24924 C CD2 . LEU H  291 ? 0.5634 0.7554 0.5594 0.0701  0.0811  0.0645  288 LEU V CD2 
24925 N N   . VAL H  292 ? 0.5768 0.7522 0.5506 0.0612  0.0432  0.0495  289 VAL V N   
24926 C CA  . VAL H  292 ? 0.5672 0.7369 0.5264 0.0603  0.0382  0.0434  289 VAL V CA  
24927 C C   . VAL H  292 ? 0.5997 0.7720 0.5563 0.0640  0.0525  0.0448  289 VAL V C   
24928 O O   . VAL H  292 ? 0.6071 0.7803 0.5720 0.0681  0.0663  0.0407  289 VAL V O   
24929 C CB  . VAL H  292 ? 0.5220 0.6810 0.4769 0.0604  0.0327  0.0260  289 VAL V CB  
24930 C CG1 . VAL H  292 ? 0.7244 0.8806 0.6799 0.0563  0.0168  0.0254  289 VAL V CG1 
24931 C CG2 . VAL H  292 ? 0.4896 0.6460 0.4537 0.0650  0.0455  0.0150  289 VAL V CG2 
24932 N N   . SER H  293 ? 0.5018 0.6757 0.4472 0.0625  0.0494  0.0508  290 SER V N   
24933 C CA  . SER H  293 ? 0.5277 0.7051 0.4704 0.0657  0.0624  0.0540  290 SER V CA  
24934 C C   . SER H  293 ? 0.6382 0.8111 0.5653 0.0646  0.0573  0.0494  290 SER V C   
24935 O O   . SER H  293 ? 1.0043 1.1734 0.9226 0.0607  0.0430  0.0479  290 SER V O   
24936 C CB  . SER H  293 ? 0.6155 0.8036 0.5633 0.0655  0.0671  0.0719  290 SER V CB  
24937 O OG  . SER H  293 ? 0.6256 0.8166 0.5661 0.0609  0.0539  0.0822  290 SER V OG  
24938 N N   . SER H  294 ? 0.6331 0.8065 0.5569 0.0681  0.0695  0.0473  291 SER V N   
24939 C CA  . SER H  294 ? 0.6611 0.8310 0.5702 0.0674  0.0661  0.0434  291 SER V CA  
24940 C C   . SER H  294 ? 0.7467 0.9229 0.6483 0.0639  0.0584  0.0579  291 SER V C   
24941 O O   . SER H  294 ? 0.8817 1.0547 0.7707 0.0614  0.0488  0.0555  291 SER V O   
24942 C CB  . SER H  294 ? 0.7137 0.8831 0.6219 0.0721  0.0817  0.0379  291 SER V CB  
24943 O OG  . SER H  294 ? 0.8604 1.0237 0.7753 0.0753  0.0887  0.0241  291 SER V OG  
24944 N N   . GLU H  295 ? 0.7744 0.9598 0.6837 0.0639  0.0626  0.0729  292 GLU V N   
24945 C CA  . GLU H  295 ? 0.7904 0.9824 0.6935 0.0606  0.0554  0.0874  292 GLU V CA  
24946 C C   . GLU H  295 ? 0.7224 0.9120 0.6207 0.0554  0.0372  0.0886  292 GLU V C   
24947 O O   . GLU H  295 ? 0.8538 1.0462 0.7429 0.0522  0.0285  0.0964  292 GLU V O   
24948 C CB  . GLU H  295 ? 0.9991 1.2014 0.9129 0.0617  0.0638  0.1028  292 GLU V CB  
24949 C CG  . GLU H  295 ? 1.3335 1.5387 1.2530 0.0668  0.0821  0.1028  292 GLU V CG  
24950 C CD  . GLU H  295 ? 1.5636 1.7766 1.4978 0.0685  0.0910  0.1133  292 GLU V CD  
24951 O OE1 . GLU H  295 ? 1.5840 1.7980 1.5259 0.0664  0.0844  0.1160  292 GLU V OE1 
24952 O OE2 . GLU H  295 ? 1.5883 1.8066 1.5265 0.0718  0.1047  0.1190  292 GLU V OE2 
24953 N N   . ALA H  296 ? 0.6958 0.8806 0.6005 0.0545  0.0314  0.0812  293 ALA V N   
24954 C CA  . ALA H  296 ? 0.8647 1.0468 0.7660 0.0497  0.0144  0.0817  293 ALA V CA  
24955 C C   . ALA H  296 ? 0.7259 0.8983 0.6158 0.0481  0.0049  0.0678  293 ALA V C   
24956 O O   . ALA H  296 ? 1.0957 1.2649 0.9823 0.0441  -0.0096 0.0668  293 ALA V O   
24957 C CB  . ALA H  296 ? 0.9632 1.1454 0.8776 0.0494  0.0127  0.0814  293 ALA V CB  
24958 N N   . GLN H  297 ? 0.6373 0.8050 0.5213 0.0510  0.0125  0.0572  294 GLN V N   
24959 C CA  . GLN H  297 ? 0.6407 0.7988 0.5145 0.0498  0.0042  0.0431  294 GLN V CA  
24960 C C   . GLN H  297 ? 0.6688 0.8274 0.5291 0.0458  -0.0080 0.0479  294 GLN V C   
24961 O O   . GLN H  297 ? 0.6971 0.8622 0.5525 0.0456  -0.0049 0.0583  294 GLN V O   
24962 C CB  . GLN H  297 ? 0.6742 0.8276 0.5453 0.0543  0.0164  0.0309  294 GLN V CB  
24963 C CG  . GLN H  297 ? 0.7134 0.8631 0.5959 0.0578  0.0254  0.0209  294 GLN V CG  
24964 C CD  . GLN H  297 ? 0.8576 0.9992 0.7410 0.0559  0.0144  0.0096  294 GLN V CD  
24965 O OE1 . GLN H  297 ? 0.9419 1.0760 0.8154 0.0545  0.0068  -0.0008 294 GLN V OE1 
24966 N NE2 . GLN H  297 ? 0.9498 1.0930 0.8451 0.0557  0.0137  0.0117  294 GLN V NE2 
24967 N N   . LEU H  298 ? 0.6104 0.7621 0.4650 0.0424  -0.0220 0.0402  295 LEU V N   
24968 C CA  . LEU H  298 ? 0.6382 0.7889 0.4794 0.0385  -0.0341 0.0418  295 LEU V CA  
24969 C C   . LEU H  298 ? 0.6575 0.8008 0.4873 0.0397  -0.0334 0.0282  295 LEU V C   
24970 O O   . LEU H  298 ? 0.7251 0.8686 0.5431 0.0372  -0.0404 0.0299  295 LEU V O   
24971 C CB  . LEU H  298 ? 0.6022 0.7498 0.4432 0.0338  -0.0508 0.0420  295 LEU V CB  
24972 C CG  . LEU H  298 ? 0.8144 0.9696 0.6637 0.0313  -0.0555 0.0569  295 LEU V CG  
24973 C CD1 . LEU H  298 ? 0.8352 0.9861 0.6831 0.0267  -0.0723 0.0550  295 LEU V CD1 
24974 C CD2 . LEU H  298 ? 1.0175 1.1819 0.8624 0.0302  -0.0541 0.0724  295 LEU V CD2 
24975 N N   . PHE H  299 ? 0.6077 0.7447 0.4410 0.0433  -0.0252 0.0148  296 PHE V N   
24976 C CA  . PHE H  299 ? 0.6207 0.7496 0.4442 0.0443  -0.0255 0.0002  296 PHE V CA  
24977 C C   . PHE H  299 ? 0.6241 0.7552 0.4451 0.0486  -0.0103 -0.0011 296 PHE V C   
24978 O O   . PHE H  299 ? 0.6183 0.7574 0.4447 0.0506  -0.0002 0.0099  296 PHE V O   
24979 C CB  . PHE H  299 ? 0.6068 0.7265 0.4350 0.0451  -0.0278 -0.0149 296 PHE V CB  
24980 C CG  . PHE H  299 ? 0.6850 0.8029 0.5174 0.0413  -0.0414 -0.0134 296 PHE V CG  
24981 C CD1 . PHE H  299 ? 0.7099 0.8234 0.5330 0.0370  -0.0568 -0.0163 296 PHE V CD1 
24982 C CD2 . PHE H  299 ? 0.7148 0.8355 0.5607 0.0420  -0.0388 -0.0091 296 PHE V CD2 
24983 C CE1 . PHE H  299 ? 0.6660 0.7778 0.4931 0.0334  -0.0693 -0.0148 296 PHE V CE1 
24984 C CE2 . PHE H  299 ? 0.8790 0.9982 0.7289 0.0385  -0.0513 -0.0075 296 PHE V CE2 
24985 C CZ  . PHE H  299 ? 0.7799 0.8946 0.6204 0.0342  -0.0666 -0.0103 296 PHE V CZ  
24986 N N   . ASN H  300 ? 0.5692 0.6930 0.3820 0.0500  -0.0089 -0.0148 297 ASN V N   
24987 C CA  . ASN H  300 ? 0.6502 0.7747 0.4590 0.0540  0.0045  -0.0182 297 ASN V CA  
24988 C C   . ASN H  300 ? 1.0243 1.1569 0.8257 0.0531  0.0061  -0.0054 297 ASN V C   
24989 O O   . ASN H  300 ? 1.1638 1.2998 0.9646 0.0566  0.0189  -0.0036 297 ASN V O   
24990 C CB  . ASN H  300 ? 0.6105 0.7366 0.4318 0.0588  0.0203  -0.0197 297 ASN V CB  
24991 C CG  . ASN H  300 ? 0.7592 0.8769 0.5866 0.0603  0.0205  -0.0343 297 ASN V CG  
24992 O OD1 . ASN H  300 ? 0.8085 0.9179 0.6287 0.0597  0.0147  -0.0475 297 ASN V OD1 
24993 N ND2 . ASN H  300 ? 0.9234 1.0433 0.7644 0.0623  0.0271  -0.0322 297 ASN V ND2 
24994 N N   . LYS H  301 ? 0.9185 1.0543 0.7142 0.0486  -0.0067 0.0037  298 LYS V N   
24995 C CA  . LYS H  301 ? 0.7317 0.8749 0.5192 0.0473  -0.0070 0.0156  298 LYS V CA  
24996 C C   . LYS H  301 ? 0.7554 0.8961 0.5312 0.0423  -0.0235 0.0146  298 LYS V C   
24997 O O   . LYS H  301 ? 1.0281 1.1651 0.8058 0.0391  -0.0355 0.0125  298 LYS V O   
24998 C CB  . LYS H  301 ? 0.6823 0.8358 0.4784 0.0470  -0.0032 0.0332  298 LYS V CB  
24999 C CG  . LYS H  301 ? 0.7205 0.8752 0.5239 0.0436  -0.0139 0.0395  298 LYS V CG  
25000 C CD  . LYS H  301 ? 1.0198 1.1850 0.8317 0.0438  -0.0088 0.0568  298 LYS V CD  
25001 C CE  . LYS H  301 ? 1.0647 1.2314 0.8834 0.0401  -0.0199 0.0636  298 LYS V CE  
25002 N NZ  . LYS H  301 ? 0.9056 1.0824 0.7330 0.0404  -0.0145 0.0803  298 LYS V NZ  
25003 N N   . PRO H  302 ? 0.6859 0.8285 0.4496 0.0416  -0.0244 0.0160  299 PRO V N   
25004 C CA  . PRO H  302 ? 0.7115 0.8512 0.4634 0.0370  -0.0398 0.0137  299 PRO V CA  
25005 C C   . PRO H  302 ? 0.9169 1.0632 0.6690 0.0326  -0.0506 0.0283  299 PRO V C   
25006 O O   . PRO H  302 ? 1.1514 1.3065 0.9091 0.0331  -0.0452 0.0426  299 PRO V O   
25007 C CB  . PRO H  302 ? 0.6960 0.8370 0.4358 0.0382  -0.0349 0.0118  299 PRO V CB  
25008 C CG  . PRO H  302 ? 0.6901 0.8391 0.4358 0.0420  -0.0196 0.0217  299 PRO V CG  
25009 C CD  . PRO H  302 ? 0.6754 0.8229 0.4357 0.0450  -0.0112 0.0194  299 PRO V CD  
25010 N N   . TYR H  303 ? 0.8235 0.9653 0.5691 0.0282  -0.0660 0.0245  300 TYR V N   
25011 C CA  . TYR H  303 ? 0.8270 0.9741 0.5707 0.0234  -0.0782 0.0368  300 TYR V CA  
25012 C C   . TYR H  303 ? 1.0932 1.2387 0.8220 0.0201  -0.0888 0.0338  300 TYR V C   
25013 O O   . TYR H  303 ? 1.3365 1.4733 1.0591 0.0194  -0.0944 0.0198  300 TYR V O   
25014 C CB  . TYR H  303 ? 0.6774 0.8210 0.4293 0.0208  -0.0882 0.0361  300 TYR V CB  
25015 C CG  . TYR H  303 ? 0.8229 0.9720 0.5733 0.0159  -0.1008 0.0489  300 TYR V CG  
25016 C CD1 . TYR H  303 ? 0.9468 1.1049 0.7054 0.0158  -0.0976 0.0646  300 TYR V CD1 
25017 C CD2 . TYR H  303 ? 1.1079 1.2532 0.8485 0.0114  -0.1159 0.0454  300 TYR V CD2 
25018 C CE1 . TYR H  303 ? 1.0333 1.1965 0.7905 0.0113  -0.1092 0.0764  300 TYR V CE1 
25019 C CE2 . TYR H  303 ? 1.2035 1.3538 0.9427 0.0069  -0.1275 0.0570  300 TYR V CE2 
25020 C CZ  . TYR H  303 ? 1.1022 1.2615 0.8496 0.0068  -0.1241 0.0725  300 TYR V CZ  
25021 O OH  . TYR H  303 ? 1.0761 1.2405 0.8222 0.0023  -0.1355 0.0842  300 TYR V OH  
25022 N N   . TRP H  304 ? 0.9830 1.1369 0.7062 0.0180  -0.0913 0.0470  301 TRP V N   
25023 C CA  . TRP H  304 ? 0.9848 1.1387 0.6938 0.0147  -0.1010 0.0460  301 TRP V CA  
25024 C C   . TRP H  304 ? 0.9772 1.1335 0.6852 0.0093  -0.1163 0.0545  301 TRP V C   
25025 O O   . TRP H  304 ? 0.9105 1.0750 0.6239 0.0083  -0.1161 0.0694  301 TRP V O   
25026 C CB  . TRP H  304 ? 1.0985 1.2604 0.8009 0.0164  -0.0921 0.0541  301 TRP V CB  
25027 C CG  . TRP H  304 ? 1.0534 1.2156 0.7606 0.0221  -0.0749 0.0506  301 TRP V CG  
25028 C CD1 . TRP H  304 ? 1.1439 1.3131 0.8605 0.0252  -0.0625 0.0611  301 TRP V CD1 
25029 C CD2 . TRP H  304 ? 0.7983 0.9533 0.5015 0.0253  -0.0680 0.0355  301 TRP V CD2 
25030 N NE1 . TRP H  304 ? 0.9504 1.1173 0.6690 0.0301  -0.0483 0.0535  301 TRP V NE1 
25031 C CE2 . TRP H  304 ? 0.7812 0.9393 0.4916 0.0303  -0.0514 0.0377  301 TRP V CE2 
25032 C CE3 . TRP H  304 ? 0.8088 0.9550 0.5030 0.0243  -0.0742 0.0202  301 TRP V CE3 
25033 C CZ2 . TRP H  304 ? 0.7747 0.9276 0.4836 0.0344  -0.0410 0.0254  301 TRP V CZ2 
25034 C CZ3 . TRP H  304 ? 0.8022 0.9431 0.4948 0.0284  -0.0639 0.0080  301 TRP V CZ3 
25035 C CH2 . TRP H  304 ? 0.7855 0.9299 0.4855 0.0334  -0.0475 0.0106  301 TRP V CH2 
25036 N N   . LEU H  305 ? 1.0423 1.1915 0.7436 0.0058  -0.1296 0.0452  302 LEU V N   
25037 C CA  . LEU H  305 ? 1.0113 1.1619 0.7113 0.0005  -0.1450 0.0518  302 LEU V CA  
25038 C C   . LEU H  305 ? 1.1691 1.3274 0.8586 -0.0022 -0.1494 0.0622  302 LEU V C   
25039 O O   . LEU H  305 ? 1.0538 1.2094 0.7318 -0.0049 -0.1582 0.0567  302 LEU V O   
25040 C CB  . LEU H  305 ? 0.8527 0.9929 0.5494 -0.0022 -0.1574 0.0380  302 LEU V CB  
25041 C CG  . LEU H  305 ? 0.8436 0.9751 0.5493 0.0001  -0.1545 0.0259  302 LEU V CG  
25042 C CD1 . LEU H  305 ? 0.8468 0.9720 0.5487 0.0041  -0.1449 0.0114  302 LEU V CD1 
25043 C CD2 . LEU H  305 ? 0.8451 0.9697 0.5509 -0.0040 -0.1700 0.0198  302 LEU V CD2 
25044 N N   . GLN H  306 ? 1.1994 1.3677 0.8931 -0.0013 -0.1428 0.0776  303 GLN V N   
25045 C CA  . GLN H  306 ? 1.6695 1.8463 1.3543 -0.0037 -0.1463 0.0890  303 GLN V CA  
25046 C C   . GLN H  306 ? 1.6114 1.7887 1.2925 -0.0095 -0.1633 0.0938  303 GLN V C   
25047 O O   . GLN H  306 ? 1.6312 1.8087 1.3006 -0.0125 -0.1719 0.0923  303 GLN V O   
25048 C CB  . GLN H  306 ? 1.6683 1.8556 1.3596 -0.0013 -0.1350 0.1046  303 GLN V CB  
25049 C CG  . GLN H  306 ? 1.5706 1.7585 1.2646 0.0044  -0.1177 0.1012  303 GLN V CG  
25050 C CD  . GLN H  306 ? 1.6321 1.8220 1.3137 0.0054  -0.1137 0.0986  303 GLN V CD  
25051 O OE1 . GLN H  306 ? 1.7363 1.9273 1.4069 0.0019  -0.1239 0.0994  303 GLN V OE1 
25052 N NE2 . GLN H  306 ? 1.5092 1.6996 1.1925 0.0103  -0.0988 0.0955  303 GLN V NE2 
25053 N N   . LYS H  307 ? 1.4109 1.5886 1.1020 -0.0112 -0.1684 0.0996  304 LYS V N   
25054 C CA  . LYS H  307 ? 1.1723 1.3451 0.8654 -0.0153 -0.1816 0.1020  304 LYS V CA  
25055 C C   . LYS H  307 ? 1.0362 1.2021 0.7391 -0.0160 -0.1871 0.0964  304 LYS V C   
25056 O O   . LYS H  307 ? 1.1673 1.3375 0.8788 -0.0142 -0.1809 0.1001  304 LYS V O   
25057 C CB  . LYS H  307 ? 1.2302 1.4071 0.9305 -0.0154 -0.1788 0.1169  304 LYS V CB  
25058 C CG  . LYS H  307 ? 1.3664 1.5360 1.0725 -0.0179 -0.1890 0.1176  304 LYS V CG  
25059 C CD  . LYS H  307 ? 1.4445 1.6082 1.1401 -0.0197 -0.1981 0.1088  304 LYS V CD  
25060 C CE  . LYS H  307 ? 1.3954 1.5538 1.0973 -0.0213 -0.2069 0.1098  304 LYS V CE  
25061 N NZ  . LYS H  307 ? 1.2284 1.3819 0.9210 -0.0226 -0.2154 0.1010  304 LYS V NZ  
25062 N N   . ALA H  308 ? 1.0031 1.1589 0.7054 -0.0181 -0.1983 0.0873  305 ALA V N   
25063 C CA  . ALA H  308 ? 0.9933 1.1419 0.7051 -0.0185 -0.2040 0.0811  305 ALA V CA  
25064 C C   . ALA H  308 ? 1.1497 1.2973 0.8737 -0.0190 -0.2069 0.0900  305 ALA V C   
25065 O O   . ALA H  308 ? 1.0294 1.1784 0.7526 -0.0198 -0.2086 0.0966  305 ALA V O   
25066 C CB  . ALA H  308 ? 1.0258 1.1644 0.7317 -0.0197 -0.2134 0.0656  305 ALA V CB  
25067 N N   . GLN H  309 ? 1.3786 1.5241 1.1141 -0.0185 -0.2071 0.0896  306 GLN V N   
25068 C CA  . GLN H  309 ? 1.3730 1.5175 1.1205 -0.0190 -0.2093 0.0967  306 GLN V CA  
25069 C C   . GLN H  309 ? 1.3661 1.5040 1.1139 -0.0203 -0.2192 0.0896  306 GLN V C   
25070 O O   . GLN H  309 ? 1.2018 1.3405 0.9537 -0.0211 -0.2212 0.0960  306 GLN V O   
25071 C CB  . GLN H  309 ? 1.4586 1.6030 1.2181 -0.0180 -0.2063 0.0977  306 GLN V CB  
25072 C CG  . GLN H  309 ? 1.6911 1.8354 1.4634 -0.0184 -0.2069 0.1056  306 GLN V CG  
25073 C CD  . GLN H  309 ? 1.7135 1.8586 1.4975 -0.0173 -0.2029 0.1073  306 GLN V CD  
25074 O OE1 . GLN H  309 ? 1.6874 1.8337 1.4704 -0.0161 -0.1996 0.1030  306 GLN V OE1 
25075 N NE2 . GLN H  309 ? 1.6056 1.7503 1.4007 -0.0177 -0.2030 0.1133  306 GLN V NE2 
25076 N N   . GLY H  310 ? 1.3465 1.4785 1.0905 -0.0204 -0.2247 0.0762  307 GLY V N   
25077 C CA  . GLY H  310 ? 1.2696 1.3972 1.0144 -0.0214 -0.2330 0.0687  307 GLY V CA  
25078 C C   . GLY H  310 ? 1.1980 1.3260 0.9309 -0.0222 -0.2360 0.0662  307 GLY V C   
25079 O O   . GLY H  310 ? 1.3881 1.5198 1.1120 -0.0221 -0.2318 0.0712  307 GLY V O   
25080 N N   . HIS H  311 ? 1.1361 1.2612 0.8695 -0.0232 -0.2430 0.0585  308 HIS V N   
25081 C CA  . HIS H  311 ? 1.1690 1.2945 0.8917 -0.0240 -0.2466 0.0550  308 HIS V CA  
25082 C C   . HIS H  311 ? 1.1573 1.2802 0.8697 -0.0236 -0.2464 0.0435  308 HIS V C   
25083 O O   . HIS H  311 ? 1.1755 1.2997 0.8764 -0.0237 -0.2462 0.0430  308 HIS V O   
25084 C CB  . HIS H  311 ? 1.0405 1.1649 0.7679 -0.0254 -0.2535 0.0510  308 HIS V CB  
25085 C CG  . HIS H  311 ? 1.2820 1.4092 1.0147 -0.0261 -0.2540 0.0622  308 HIS V CG  
25086 N ND1 . HIS H  311 ? 1.3664 1.4926 1.1100 -0.0270 -0.2569 0.0630  308 HIS V ND1 
25087 C CD2 . HIS H  311 ? 1.3196 1.4507 1.0483 -0.0264 -0.2516 0.0730  308 HIS V CD2 
25088 C CE1 . HIS H  311 ? 1.3431 1.4720 1.0889 -0.0277 -0.2564 0.0734  308 HIS V CE1 
25089 N NE2 . HIS H  311 ? 1.3344 1.4664 1.0716 -0.0274 -0.2532 0.0795  308 HIS V NE2 
25090 N N   . ASN H  312 ? 1.1915 1.3106 0.9076 -0.0232 -0.2462 0.0341  309 ASN V N   
25091 C CA  . ASN H  312 ? 1.1668 1.2827 0.8735 -0.0229 -0.2450 0.0225  309 ASN V CA  
25092 C C   . ASN H  312 ? 1.0953 1.2135 0.7941 -0.0219 -0.2377 0.0288  309 ASN V C   
25093 O O   . ASN H  312 ? 1.0692 1.1879 0.7730 -0.0211 -0.2330 0.0321  309 ASN V O   
25094 C CB  . ASN H  312 ? 1.1688 1.2801 0.8833 -0.0232 -0.2462 0.0111  309 ASN V CB  
25095 C CG  . ASN H  312 ? 1.1188 1.2261 0.8248 -0.0237 -0.2457 -0.0030 309 ASN V CG  
25096 O OD1 . ASN H  312 ? 0.9207 1.0279 0.6141 -0.0229 -0.2425 -0.0038 309 ASN V OD1 
25097 N ND2 . ASN H  312 ? 1.2213 1.3250 0.9341 -0.0255 -0.2480 -0.0141 309 ASN V ND2 
25098 N N   . ASN H  313 ? 0.9737 1.0943 0.6601 -0.0221 -0.2359 0.0306  310 ASN V N   
25099 C CA  . ASN H  313 ? 0.9588 1.0849 0.6379 -0.0216 -0.2272 0.0381  310 ASN V CA  
25100 C C   . ASN H  313 ? 0.9391 1.0624 0.6090 -0.0213 -0.2236 0.0263  310 ASN V C   
25101 O O   . ASN H  313 ? 0.9473 1.0737 0.6051 -0.0213 -0.2193 0.0245  310 ASN V O   
25102 C CB  . ASN H  313 ? 1.1686 1.3004 0.8400 -0.0221 -0.2258 0.0470  310 ASN V CB  
25103 C CG  . ASN H  313 ? 1.1770 1.3186 0.8455 -0.0212 -0.2151 0.0582  310 ASN V CG  
25104 O OD1 . ASN H  313 ? 0.9999 1.1454 0.6744 -0.0201 -0.2086 0.0618  310 ASN V OD1 
25105 N ND2 . ASN H  313 ? 1.3373 1.4841 0.9973 -0.0213 -0.2125 0.0639  310 ASN V ND2 
25106 N N   . GLY H  314 ? 0.9439 1.0612 0.6199 -0.0210 -0.2246 0.0176  311 GLY V N   
25107 C CA  . GLY H  314 ? 0.9232 1.0358 0.5944 -0.0194 -0.2186 0.0051  311 GLY V CA  
25108 C C   . GLY H  314 ? 1.0360 1.1397 0.6975 -0.0206 -0.2252 -0.0107 311 GLY V C   
25109 O O   . GLY H  314 ? 1.0680 1.1675 0.7265 -0.0170 -0.2163 -0.0213 311 GLY V O   
25110 N N   . ILE H  315 ? 0.9863 1.0888 0.6537 -0.0214 -0.2330 -0.0142 312 ILE V N   
25111 C CA  . ILE H  315 ? 0.9601 1.0587 0.6245 -0.0227 -0.2360 -0.0287 312 ILE V CA  
25112 C C   . ILE H  315 ? 0.8423 0.9336 0.5165 -0.0239 -0.2360 -0.0398 312 ILE V C   
25113 O O   . ILE H  315 ? 0.8342 0.9264 0.5217 -0.0247 -0.2387 -0.0367 312 ILE V O   
25114 C CB  . ILE H  315 ? 0.9680 1.0714 0.6356 -0.0243 -0.2426 -0.0266 312 ILE V CB  
25115 C CG1 . ILE H  315 ? 0.9472 1.0555 0.6062 -0.0231 -0.2424 -0.0144 312 ILE V CG1 
25116 C CG2 . ILE H  315 ? 1.0206 1.1214 0.6850 -0.0271 -0.2445 -0.0405 312 ILE V CG2 
25117 C CD1 . ILE H  315 ? 0.9659 1.0734 0.6086 -0.0223 -0.2377 -0.0168 312 ILE V CD1 
25118 N N   . CYS H  316 ? 0.8799 0.9622 0.5477 -0.0234 -0.2323 -0.0528 313 CYS V N   
25119 C CA  . CYS H  316 ? 0.9517 1.0245 0.6284 -0.0234 -0.2308 -0.0643 313 CYS V CA  
25120 C C   . CYS H  316 ? 0.9922 1.0628 0.6742 -0.0282 -0.2350 -0.0724 313 CYS V C   
25121 O O   . CYS H  316 ? 1.0252 1.0893 0.7016 -0.0290 -0.2331 -0.0835 313 CYS V O   
25122 C CB  . CYS H  316 ? 0.9411 1.0053 0.6101 -0.0179 -0.2230 -0.0751 313 CYS V CB  
25123 S SG  . CYS H  316 ? 0.8958 0.9669 0.5620 -0.0112 -0.2120 -0.0654 313 CYS V SG  
25124 N N   . TRP H  317 ? 0.8622 0.9382 0.5554 -0.0307 -0.2403 -0.0668 314 TRP V N   
25125 C CA  . TRP H  317 ? 0.8854 0.9596 0.5843 -0.0346 -0.2442 -0.0736 314 TRP V CA  
25126 C C   . TRP H  317 ? 0.8723 0.9350 0.5767 -0.0352 -0.2410 -0.0858 314 TRP V C   
25127 O O   . TRP H  317 ? 0.8446 0.9029 0.5550 -0.0329 -0.2380 -0.0864 314 TRP V O   
25128 C CB  . TRP H  317 ? 0.8313 0.9126 0.5412 -0.0359 -0.2496 -0.0652 314 TRP V CB  
25129 C CG  . TRP H  317 ? 0.8485 0.9398 0.5544 -0.0344 -0.2525 -0.0535 314 TRP V CG  
25130 C CD1 . TRP H  317 ? 0.8402 0.9367 0.5507 -0.0319 -0.2531 -0.0411 314 TRP V CD1 
25131 C CD2 . TRP H  317 ? 0.8790 0.9750 0.5755 -0.0349 -0.2549 -0.0530 314 TRP V CD2 
25132 N NE1 . TRP H  317 ? 0.8649 0.9677 0.5694 -0.0308 -0.2555 -0.0329 314 TRP V NE1 
25133 C CE2 . TRP H  317 ? 0.8887 0.9917 0.5845 -0.0324 -0.2569 -0.0400 314 TRP V CE2 
25134 C CE3 . TRP H  317 ? 0.9001 0.9944 0.5889 -0.0373 -0.2554 -0.0621 314 TRP V CE3 
25135 C CZ2 . TRP H  317 ? 0.9192 1.0271 0.6067 -0.0318 -0.2595 -0.0362 314 TRP V CZ2 
25136 C CZ3 . TRP H  317 ? 0.9288 1.0296 0.6095 -0.0369 -0.2581 -0.0584 314 TRP V CZ3 
25137 C CH2 . TRP H  317 ? 0.9383 1.0457 0.6183 -0.0339 -0.2602 -0.0456 314 TRP V CH2 
25138 N N   . GLY H  318 ? 0.8174 0.8753 0.5200 -0.0380 -0.2416 -0.0953 315 GLY V N   
25139 C CA  . GLY H  318 ? 0.8096 0.8563 0.5169 -0.0381 -0.2379 -0.1069 315 GLY V CA  
25140 C C   . GLY H  318 ? 0.8862 0.9248 0.5864 -0.0342 -0.2306 -0.1149 315 GLY V C   
25141 O O   . GLY H  318 ? 1.0225 1.0518 0.7277 -0.0332 -0.2264 -0.1242 315 GLY V O   
25142 N N   . ASN H  319 ? 0.9204 0.9623 0.6090 -0.0314 -0.2284 -0.1116 316 ASN V N   
25143 C CA  . ASN H  319 ? 0.8629 0.8982 0.5440 -0.0264 -0.2205 -0.1194 316 ASN V CA  
25144 C C   . ASN H  319 ? 0.8402 0.8705 0.5296 -0.0220 -0.2156 -0.1223 316 ASN V C   
25145 O O   . ASN H  319 ? 0.8991 0.9213 0.5898 -0.0191 -0.2089 -0.1331 316 ASN V O   
25146 C CB  . ASN H  319 ? 0.8768 0.9045 0.5533 -0.0276 -0.2173 -0.1315 316 ASN V CB  
25147 C CG  . ASN H  319 ? 1.0411 1.0741 0.7096 -0.0319 -0.2222 -0.1292 316 ASN V CG  
25148 O OD1 . ASN H  319 ? 1.2286 1.2583 0.8989 -0.0357 -0.2239 -0.1354 316 ASN V OD1 
25149 N ND2 . ASN H  319 ? 0.9645 1.0061 0.6241 -0.0311 -0.2242 -0.1200 316 ASN V ND2 
25150 N N   . GLN H  320 ? 0.8934 0.9292 0.5893 -0.0217 -0.2186 -0.1123 317 GLN V N   
25151 C CA  . GLN H  320 ? 0.9138 0.9466 0.6181 -0.0176 -0.2146 -0.1137 317 GLN V CA  
25152 C C   . GLN H  320 ? 0.9251 0.9663 0.6281 -0.0150 -0.2158 -0.1010 317 GLN V C   
25153 O O   . GLN H  320 ? 1.2215 1.2708 0.9211 -0.0178 -0.2211 -0.0897 317 GLN V O   
25154 C CB  . GLN H  320 ? 0.9627 0.9915 0.6813 -0.0209 -0.2172 -0.1159 317 GLN V CB  
25155 C CG  . GLN H  320 ? 0.9882 1.0248 0.7136 -0.0255 -0.2251 -0.1046 317 GLN V CG  
25156 C CD  . GLN H  320 ? 1.0672 1.1000 0.8061 -0.0280 -0.2267 -0.1074 317 GLN V CD  
25157 O OE1 . GLN H  320 ? 1.0966 1.1206 0.8395 -0.0269 -0.2223 -0.1173 317 GLN V OE1 
25158 N NE2 . GLN H  320 ? 1.1187 1.1583 0.8647 -0.0310 -0.2324 -0.0985 317 GLN V NE2 
25159 N N   . LEU H  321 ? 0.8728 0.9129 0.5793 -0.0094 -0.2103 -0.1027 318 LEU V N   
25160 C CA  . LEU H  321 ? 0.8092 0.8575 0.5145 -0.0058 -0.2101 -0.0909 318 LEU V CA  
25161 C C   . LEU H  321 ? 0.7862 0.8331 0.5055 -0.0034 -0.2052 -0.0914 318 LEU V C   
25162 O O   . LEU H  321 ? 0.9626 1.0041 0.6856 0.0004  -0.1970 -0.1025 318 LEU V O   
25163 C CB  . LEU H  321 ? 0.8474 0.9017 0.5484 -0.0022 -0.1963 -0.0872 318 LEU V CB  
25164 C CG  . LEU H  321 ? 0.9799 1.0453 0.6865 -0.0014 -0.1892 -0.0700 318 LEU V CG  
25165 C CD1 . LEU H  321 ? 0.9982 1.0697 0.6992 -0.0063 -0.2004 -0.0576 318 LEU V CD1 
25166 C CD2 . LEU H  321 ? 1.0798 1.1496 0.7840 0.0029  -0.1737 -0.0688 318 LEU V CD2 
25167 N N   . PHE H  322 ? 0.7853 0.8372 0.5123 -0.0056 -0.2103 -0.0795 319 PHE V N   
25168 C CA  . PHE H  322 ? 0.7555 0.8072 0.4963 -0.0037 -0.2063 -0.0783 319 PHE V CA  
25169 C C   . PHE H  322 ? 0.7305 0.7917 0.4780 -0.0007 -0.1934 -0.0659 319 PHE V C   
25170 O O   . PHE H  322 ? 0.7374 0.8069 0.4839 -0.0028 -0.1953 -0.0516 319 PHE V O   
25171 C CB  . PHE H  322 ? 0.9096 0.9615 0.6587 -0.0088 -0.2172 -0.0724 319 PHE V CB  
25172 C CG  . PHE H  322 ? 0.8529 0.8979 0.6085 -0.0130 -0.2189 -0.0820 319 PHE V CG  
25173 C CD1 . PHE H  322 ? 0.9542 1.0007 0.7077 -0.0183 -0.2239 -0.0807 319 PHE V CD1 
25174 C CD2 . PHE H  322 ? 0.7844 0.8219 0.5482 -0.0112 -0.2149 -0.0922 319 PHE V CD2 
25175 C CE1 . PHE H  322 ? 1.1810 1.2215 0.9401 -0.0215 -0.2250 -0.0890 319 PHE V CE1 
25176 C CE2 . PHE H  322 ? 0.8463 0.8773 0.6157 -0.0148 -0.2158 -0.0999 319 PHE V CE2 
25177 C CZ  . PHE H  322 ? 1.1617 1.1942 0.9285 -0.0199 -0.2209 -0.0982 319 PHE V CZ  
25178 N N   . VAL H  323 ? 0.6188 0.6788 0.3734 0.0040  -0.1803 -0.0713 320 VAL V N   
25179 C CA  . VAL H  323 ? 0.6093 0.6776 0.3713 0.0073  -0.1668 -0.0611 320 VAL V CA  
25180 C C   . VAL H  323 ? 0.5948 0.6624 0.3710 0.0091  -0.1635 -0.0614 320 VAL V C   
25181 O O   . VAL H  323 ? 0.5908 0.6516 0.3709 0.0118  -0.1592 -0.0741 320 VAL V O   
25182 C CB  . VAL H  323 ? 0.6505 0.7191 0.4083 0.0118  -0.1525 -0.0666 320 VAL V CB  
25183 C CG1 . VAL H  323 ? 0.6238 0.7005 0.3907 0.0154  -0.1384 -0.0565 320 VAL V CG1 
25184 C CG2 . VAL H  323 ? 0.6804 0.7505 0.4242 0.0100  -0.1557 -0.0653 320 VAL V CG2 
25185 N N   . THR H  324 ? 0.6481 0.7229 0.4319 0.0075  -0.1654 -0.0476 321 THR V N   
25186 C CA  . THR H  324 ? 0.6202 0.6959 0.4179 0.0089  -0.1624 -0.0459 321 THR V CA  
25187 C C   . THR H  324 ? 0.5938 0.6770 0.3989 0.0131  -0.1465 -0.0382 321 THR V C   
25188 O O   . THR H  324 ? 0.5994 0.6903 0.4014 0.0129  -0.1424 -0.0267 321 THR V O   
25189 C CB  . THR H  324 ? 0.6055 0.6843 0.4076 0.0045  -0.1750 -0.0356 321 THR V CB  
25190 O OG1 . THR H  324 ? 0.8567 0.9294 0.6502 0.0003  -0.1899 -0.0411 321 THR V OG1 
25191 C CG2 . THR H  324 ? 0.6390 0.7167 0.4546 0.0057  -0.1737 -0.0369 321 THR V CG2 
25192 N N   . VAL H  325 ? 0.5808 0.6617 0.3958 0.0167  -0.1375 -0.0448 322 VAL V N   
25193 C CA  . VAL H  325 ? 0.5713 0.6585 0.3942 0.0210  -0.1216 -0.0394 322 VAL V CA  
25194 C C   . VAL H  325 ? 0.5569 0.6443 0.3940 0.0224  -0.1188 -0.0396 322 VAL V C   
25195 O O   . VAL H  325 ? 0.5543 0.6344 0.3946 0.0228  -0.1222 -0.0514 322 VAL V O   
25196 C CB  . VAL H  325 ? 0.6192 0.7030 0.4377 0.0254  -0.1092 -0.0500 322 VAL V CB  
25197 C CG1 . VAL H  325 ? 0.6536 0.7429 0.4821 0.0299  -0.0928 -0.0459 322 VAL V CG1 
25198 C CG2 . VAL H  325 ? 0.6191 0.7043 0.4240 0.0243  -0.1103 -0.0478 322 VAL V CG2 
25199 N N   . VAL H  326 ? 0.5533 0.6496 0.3992 0.0232  -0.1125 -0.0265 323 VAL V N   
25200 C CA  . VAL H  326 ? 0.5238 0.6219 0.3838 0.0253  -0.1068 -0.0258 323 VAL V CA  
25201 C C   . VAL H  326 ? 0.5035 0.6083 0.3695 0.0296  -0.0899 -0.0202 323 VAL V C   
25202 O O   . VAL H  326 ? 0.8682 0.9808 0.7322 0.0292  -0.0867 -0.0075 323 VAL V O   
25203 C CB  . VAL H  326 ? 0.5809 0.6834 0.4475 0.0216  -0.1170 -0.0144 323 VAL V CB  
25204 C CG1 . VAL H  326 ? 0.6123 0.7181 0.4938 0.0241  -0.1095 -0.0125 323 VAL V CG1 
25205 C CG2 . VAL H  326 ? 0.8204 0.9159 0.6824 0.0176  -0.1333 -0.0208 323 VAL V CG2 
25206 N N   . ASP H  327 ? 0.5670 0.6690 0.4402 0.0338  -0.0791 -0.0296 324 ASP V N   
25207 C CA  . ASP H  327 ? 0.5485 0.6560 0.4276 0.0382  -0.0623 -0.0260 324 ASP V CA  
25208 C C   . ASP H  327 ? 0.6138 0.7209 0.5067 0.0410  -0.0553 -0.0306 324 ASP V C   
25209 O O   . ASP H  327 ? 0.8307 0.9307 0.7247 0.0433  -0.0520 -0.0448 324 ASP V O   
25210 C CB  . ASP H  327 ? 0.6898 0.7936 0.5600 0.0411  -0.0538 -0.0349 324 ASP V CB  
25211 C CG  . ASP H  327 ? 0.8475 0.9573 0.7231 0.0455  -0.0366 -0.0304 324 ASP V CG  
25212 O OD1 . ASP H  327 ? 0.9163 1.0342 0.8008 0.0458  -0.0320 -0.0181 324 ASP V OD1 
25213 O OD2 . ASP H  327 ? 0.8199 0.9264 0.6908 0.0487  -0.0276 -0.0391 324 ASP V OD2 
25214 N N   . THR H  328 ? 0.4364 0.6214 0.5370 -0.0155 -0.0883 -0.0574 325 THR V N   
25215 C CA  . THR H  328 ? 0.4214 0.6056 0.5258 -0.0192 -0.0897 -0.0533 325 THR V CA  
25216 C C   . THR H  328 ? 0.6791 0.8646 0.7873 -0.0206 -0.0916 -0.0490 325 THR V C   
25217 O O   . THR H  328 ? 0.6335 0.8184 0.7450 -0.0236 -0.0930 -0.0455 325 THR V O   
25218 C CB  . THR H  328 ? 0.4365 0.6146 0.5362 -0.0215 -0.0883 -0.0587 325 THR V CB  
25219 O OG1 . THR H  328 ? 0.4398 0.6142 0.5358 -0.0217 -0.0875 -0.0631 325 THR V OG1 
25220 C CG2 . THR H  328 ? 0.8312 1.0073 0.9266 -0.0200 -0.0864 -0.0636 325 THR V CG2 
25221 N N   . THR H  329 ? 0.8227 1.0101 0.9306 -0.0185 -0.0918 -0.0493 326 THR V N   
25222 C CA  . THR H  329 ? 0.6042 0.7928 0.7157 -0.0197 -0.0936 -0.0453 326 THR V CA  
25223 C C   . THR H  329 ? 0.4133 0.6076 0.5334 -0.0193 -0.0958 -0.0366 326 THR V C   
25224 O O   . THR H  329 ? 0.4501 0.6455 0.5743 -0.0205 -0.0977 -0.0325 326 THR V O   
25225 C CB  . THR H  329 ? 0.6089 0.7973 0.7170 -0.0174 -0.0929 -0.0489 326 THR V CB  
25226 O OG1 . THR H  329 ? 0.5786 0.7713 0.6873 -0.0136 -0.0924 -0.0482 326 THR V OG1 
25227 C CG2 . THR H  329 ? 0.4981 0.6806 0.5989 -0.0175 -0.0907 -0.0573 326 THR V CG2 
25228 N N   . ARG H  330 ? 0.3944 0.5921 0.5178 -0.0176 -0.0956 -0.0336 327 ARG V N   
25229 C CA  . ARG H  330 ? 0.3942 0.5970 0.5269 -0.0166 -0.0974 -0.0254 327 ARG V CA  
25230 C C   . ARG H  330 ? 0.4651 0.6680 0.6010 -0.0177 -0.0975 -0.0231 327 ARG V C   
25231 O O   . ARG H  330 ? 0.5547 0.7617 0.6961 -0.0150 -0.0975 -0.0192 327 ARG V O   
25232 C CB  . ARG H  330 ? 0.4048 0.6128 0.5400 -0.0118 -0.0969 -0.0234 327 ARG V CB  
25233 C CG  . ARG H  330 ? 0.6269 0.8354 0.7601 -0.0105 -0.0970 -0.0248 327 ARG V CG  
25234 C CD  . ARG H  330 ? 0.6393 0.8547 0.7740 -0.0049 -0.0959 -0.0245 327 ARG V CD  
25235 N NE  . ARG H  330 ? 0.6260 0.8417 0.7605 -0.0037 -0.0964 -0.0237 327 ARG V NE  
25236 C CZ  . ARG H  330 ? 0.6863 0.8990 0.8133 -0.0033 -0.0953 -0.0297 327 ARG V CZ  
25237 N NH1 . ARG H  330 ? 0.8547 1.0635 0.9740 -0.0038 -0.0936 -0.0371 327 ARG V NH1 
25238 N NH2 . ARG H  330 ? 0.5062 0.7202 0.6339 -0.0022 -0.0959 -0.0287 327 ARG V NH2 
25239 N N   . SER H  331 ? 0.3346 0.5330 0.4673 -0.0214 -0.0975 -0.0257 328 SER V N   
25240 C CA  . SER H  331 ? 0.3825 0.5803 0.5170 -0.0228 -0.0974 -0.0244 328 SER V CA  
25241 C C   . SER H  331 ? 0.4882 0.6864 0.6308 -0.0248 -0.0999 -0.0180 328 SER V C   
25242 O O   . SER H  331 ? 0.7725 0.9694 0.9165 -0.0265 -0.1000 -0.0172 328 SER V O   
25243 C CB  . SER H  331 ? 0.4245 0.6165 0.5508 -0.0251 -0.0958 -0.0313 328 SER V CB  
25244 O OG  . SER H  331 ? 0.3146 0.5029 0.4385 -0.0279 -0.0964 -0.0330 328 SER V OG  
25245 N N   . THR H  332 ? 0.3101 0.5098 0.4586 -0.0243 -0.1019 -0.0138 329 THR V N   
25246 C CA  . THR H  332 ? 0.4181 0.6155 0.5731 -0.0251 -0.1030 -0.0096 329 THR V CA  
25247 C C   . THR H  332 ? 0.3051 0.5040 0.4667 -0.0224 -0.1024 -0.0072 329 THR V C   
25248 O O   . THR H  332 ? 0.4291 0.6324 0.5947 -0.0183 -0.1018 -0.0060 329 THR V O   
25249 C CB  . THR H  332 ? 0.5057 0.7030 0.6652 -0.0234 -0.1041 -0.0071 329 THR V CB  
25250 O OG1 . THR H  332 ? 0.3614 0.5568 0.5152 -0.0264 -0.1047 -0.0091 329 THR V OG1 
25251 C CG2 . THR H  332 ? 0.5832 0.7777 0.7508 -0.0218 -0.1050 -0.0058 329 THR V CG2 
25252 N N   . ASN H  333 ? 0.2660 0.4614 0.4288 -0.0242 -0.1025 -0.0072 330 ASN V N   
25253 C CA  . ASN H  333 ? 0.2444 0.4411 0.4134 -0.0215 -0.1018 -0.0065 330 ASN V CA  
25254 C C   . ASN H  333 ? 0.2408 0.4384 0.4179 -0.0180 -0.1021 -0.0080 330 ASN V C   
25255 O O   . ASN H  333 ? 0.2316 0.4259 0.4090 -0.0195 -0.1028 -0.0102 330 ASN V O   
25256 C CB  . ASN H  333 ? 0.3000 0.4939 0.4654 -0.0249 -0.1013 -0.0075 330 ASN V CB  
25257 C CG  . ASN H  333 ? 0.3052 0.5004 0.4620 -0.0273 -0.1005 -0.0102 330 ASN V CG  
25258 O OD1 . ASN H  333 ? 0.3136 0.5127 0.4693 -0.0250 -0.1000 -0.0110 330 ASN V OD1 
25259 N ND2 . ASN H  333 ? 0.3498 0.5416 0.5009 -0.0311 -0.1004 -0.0130 330 ASN V ND2 
25260 N N   . MET H  334 ? 0.2831 0.4879 0.4656 -0.0131 -0.1009 -0.0079 331 MET V N   
25261 C CA  . MET H  334 ? 0.3196 0.5322 0.5067 -0.0101 -0.0998 -0.0094 331 MET V CA  
25262 C C   . MET H  334 ? 0.2975 0.5139 0.4861 -0.0106 -0.0984 -0.0101 331 MET V C   
25263 O O   . MET H  334 ? 0.2873 0.5031 0.4763 -0.0105 -0.0976 -0.0094 331 MET V O   
25264 C CB  . MET H  334 ? 0.2262 0.4474 0.4168 -0.0056 -0.0989 -0.0063 331 MET V CB  
25265 C CG  . MET H  334 ? 0.4705 0.6897 0.6599 -0.0048 -0.1000 -0.0055 331 MET V CG  
25266 S SD  . MET H  334 ? 0.7392 0.9687 0.9329 0.0010  -0.0988 -0.0014 331 MET V SD  
25267 C CE  . MET H  334 ? 0.6994 0.9345 0.8945 0.0027  -0.0976 0.0010  331 MET V CE  
25268 N N   . THR H  335 ? 0.3175 0.5385 0.5071 -0.0116 -0.0980 -0.0105 332 THR V N   
25269 C CA  . THR H  335 ? 0.2227 0.4484 0.4139 -0.0130 -0.0969 -0.0094 332 THR V CA  
25270 C C   . THR H  335 ? 0.2284 0.4642 0.4238 -0.0111 -0.0957 -0.0028 332 THR V C   
25271 O O   . THR H  335 ? 0.4067 0.6453 0.6024 -0.0109 -0.0956 0.0004  332 THR V O   
25272 C CB  . THR H  335 ? 0.4738 0.6965 0.6626 -0.0163 -0.0974 -0.0122 332 THR V CB  
25273 O OG1 . THR H  335 ? 0.6362 0.8481 0.8210 -0.0181 -0.0981 -0.0168 332 THR V OG1 
25274 C CG2 . THR H  335 ? 0.2566 0.4855 0.4480 -0.0180 -0.0966 -0.0090 332 THR V CG2 
25275 N N   . LEU H  336 ? 0.2523 0.4910 0.4489 -0.0101 -0.0937 0.0008  333 LEU V N   
25276 C CA  . LEU H  336 ? 0.2672 0.5119 0.4655 -0.0087 -0.0914 0.0091  333 LEU V CA  
25277 C C   . LEU H  336 ? 0.2683 0.5137 0.4668 -0.0117 -0.0904 0.0124  333 LEU V C   
25278 O O   . LEU H  336 ? 0.3896 0.6322 0.5872 -0.0135 -0.0906 0.0086  333 LEU V O   
25279 C CB  . LEU H  336 ? 0.2403 0.4878 0.4400 -0.0048 -0.0897 0.0118  333 LEU V CB  
25280 C CG  . LEU H  336 ? 0.2987 0.5450 0.4982 -0.0017 -0.0906 0.0091  333 LEU V CG  
25281 C CD1 . LEU H  336 ? 0.4748 0.7275 0.6756 0.0019  -0.0882 0.0152  333 LEU V CD1 
25282 C CD2 . LEU H  336 ? 0.3555 0.6028 0.5548 -0.0013 -0.0915 0.0103  333 LEU V CD2 
25283 N N   . CYS H  337 ? 0.2676 0.5163 0.4675 -0.0122 -0.0894 0.0199  334 CYS V N   
25284 C CA  . CYS H  337 ? 0.4094 0.6583 0.6099 -0.0151 -0.0887 0.0243  334 CYS V CA  
25285 C C   . CYS H  337 ? 0.3277 0.5811 0.5308 -0.0133 -0.0865 0.0337  334 CYS V C   
25286 O O   . CYS H  337 ? 0.3488 0.6045 0.5532 -0.0123 -0.0863 0.0388  334 CYS V O   
25287 C CB  . CYS H  337 ? 0.4702 0.7169 0.6699 -0.0184 -0.0903 0.0240  334 CYS V CB  
25288 S SG  . CYS H  337 ? 0.5602 0.8064 0.7608 -0.0220 -0.0899 0.0297  334 CYS V SG  
25289 N N   . ALA H  338 ? 0.1703 0.4248 0.3742 -0.0130 -0.0848 0.0361  335 ALA V N   
25290 C CA  . ALA H  338 ? 0.1940 0.4525 0.4004 -0.0114 -0.0825 0.0451  335 ALA V CA  
25291 C C   . ALA H  338 ? 0.1995 0.4572 0.4067 -0.0148 -0.0822 0.0496  335 ALA V C   
25292 O O   . ALA H  338 ? 0.1906 0.4456 0.3966 -0.0172 -0.0828 0.0457  335 ALA V O   
25293 C CB  . ALA H  338 ? 0.3565 0.6171 0.5633 -0.0078 -0.0805 0.0451  335 ALA V CB  
25294 N N   . SER H  339 ? 0.2770 0.5371 0.4863 -0.0149 -0.0812 0.0581  336 SER V N   
25295 C CA  . SER H  339 ? 0.4067 0.6659 0.6171 -0.0180 -0.0811 0.0633  336 SER V CA  
25296 C C   . SER H  339 ? 0.3079 0.5695 0.5198 -0.0168 -0.0787 0.0683  336 SER V C   
25297 O O   . SER H  339 ? 0.3281 0.5933 0.5414 -0.0135 -0.0766 0.0734  336 SER V O   
25298 C CB  . SER H  339 ? 0.3812 0.6412 0.5934 -0.0191 -0.0816 0.0700  336 SER V CB  
25299 O OG  . SER H  339 ? 0.8030 1.0672 1.0171 -0.0158 -0.0796 0.0764  336 SER V OG  
25300 N N   . VAL H  340 ? 0.3066 0.5661 0.5180 -0.0193 -0.0788 0.0669  337 VAL V N   
25301 C CA  . VAL H  340 ? 0.3167 0.5782 0.5296 -0.0186 -0.0766 0.0723  337 VAL V CA  
25302 C C   . VAL H  340 ? 0.3354 0.5978 0.5504 -0.0202 -0.0760 0.0814  337 VAL V C   
25303 O O   . VAL H  340 ? 0.4898 0.7554 0.7068 -0.0184 -0.0737 0.0885  337 VAL V O   
25304 C CB  . VAL H  340 ? 0.3101 0.5691 0.5215 -0.0205 -0.0769 0.0670  337 VAL V CB  
25305 C CG1 . VAL H  340 ? 0.3371 0.5983 0.5501 -0.0196 -0.0745 0.0725  337 VAL V CG1 
25306 C CG2 . VAL H  340 ? 0.2932 0.5509 0.5025 -0.0190 -0.0776 0.0580  337 VAL V CG2 
25307 N N   . THR H  341 ? 0.3449 0.6046 0.5597 -0.0236 -0.0781 0.0813  338 THR V N   
25308 C CA  . THR H  341 ? 0.4201 0.6803 0.6370 -0.0254 -0.0780 0.0897  338 THR V CA  
25309 C C   . THR H  341 ? 0.3909 0.6487 0.6074 -0.0276 -0.0806 0.0881  338 THR V C   
25310 O O   . THR H  341 ? 0.5962 0.8521 0.8106 -0.0277 -0.0822 0.0807  338 THR V O   
25311 C CB  . THR H  341 ? 0.3996 0.6585 0.6170 -0.0279 -0.0777 0.0924  338 THR V CB  
25312 O OG1 . THR H  341 ? 0.4055 0.6652 0.6222 -0.0264 -0.0762 0.0897  338 THR V OG1 
25313 C CG2 . THR H  341 ? 0.4297 0.6908 0.6501 -0.0281 -0.0764 0.1028  338 THR V CG2 
25314 N N   . THR H  342 ? 0.4193 0.6772 0.6380 -0.0293 -0.0809 0.0953  339 THR V N   
25315 C CA  . THR H  342 ? 0.4069 0.6626 0.6257 -0.0315 -0.0832 0.0949  339 THR V CA  
25316 C C   . THR H  342 ? 0.4189 0.6724 0.6388 -0.0349 -0.0842 0.0992  339 THR V C   
25317 O O   . THR H  342 ? 0.6545 0.9095 0.8770 -0.0354 -0.0835 0.1075  339 THR V O   
25318 C CB  . THR H  342 ? 0.4988 0.7573 0.7195 -0.0296 -0.0827 0.0999  339 THR V CB  
25319 O OG1 . THR H  342 ? 1.0932 1.3551 1.3165 -0.0283 -0.0802 0.1089  339 THR V OG1 
25320 C CG2 . THR H  342 ? 0.3465 0.6066 0.5657 -0.0264 -0.0823 0.0944  339 THR V CG2 
25321 N N   . SER H  343 ? 0.4178 0.6677 0.6355 -0.0373 -0.0858 0.0935  340 SER V N   
25322 C CA  . SER H  343 ? 0.4737 0.7211 0.6921 -0.0405 -0.0870 0.0968  340 SER V CA  
25323 C C   . SER H  343 ? 0.4848 0.7308 0.7046 -0.0422 -0.0889 0.0998  340 SER V C   
25324 O O   . SER H  343 ? 0.6621 0.9085 0.8818 -0.0412 -0.0896 0.0980  340 SER V O   
25325 C CB  . SER H  343 ? 0.3936 0.6375 0.6091 -0.0424 -0.0882 0.0895  340 SER V CB  
25326 O OG  . SER H  343 ? 0.4000 0.6452 0.6149 -0.0412 -0.0864 0.0880  340 SER V OG  
25327 N N   . SER H  344 ? 0.4771 0.7215 0.6982 -0.0448 -0.0898 0.1045  341 SER V N   
25328 C CA  . SER H  344 ? 0.5800 0.8228 0.8027 -0.0466 -0.0918 0.1076  341 SER V CA  
25329 C C   . SER H  344 ? 0.4705 0.7101 0.6908 -0.0475 -0.0942 0.0996  341 SER V C   
25330 O O   . SER H  344 ? 0.7272 0.9664 0.9482 -0.0476 -0.0954 0.1002  341 SER V O   
25331 C CB  . SER H  344 ? 0.7508 0.9920 0.9751 -0.0493 -0.0925 0.1132  341 SER V CB  
25332 O OG  . SER H  344 ? 0.8067 1.0453 1.0287 -0.0507 -0.0932 0.1083  341 SER V OG  
25333 N N   . THR H  345 ? 0.4932 0.7304 0.7105 -0.0482 -0.0948 0.0923  342 THR V N   
25334 C CA  . THR H  345 ? 0.4594 0.6938 0.6740 -0.0488 -0.0966 0.0840  342 THR V CA  
25335 C C   . THR H  345 ? 0.4447 0.6802 0.6569 -0.0465 -0.0955 0.0770  342 THR V C   
25336 O O   . THR H  345 ? 0.5548 0.7932 0.7676 -0.0444 -0.0934 0.0787  342 THR V O   
25337 C CB  . THR H  345 ? 0.5894 0.8202 0.8024 -0.0514 -0.0981 0.0808  342 THR V CB  
25338 O OG1 . THR H  345 ? 0.6010 0.8290 0.8114 -0.0519 -0.0999 0.0733  342 THR V OG1 
25339 C CG2 . THR H  345 ? 0.7219 0.9529 0.9333 -0.0512 -0.0966 0.0784  342 THR V CG2 
25340 N N   . TYR H  346 ? 0.3818 0.6149 0.5913 -0.0468 -0.0969 0.0691  343 TYR V N   
25341 C CA  . TYR H  346 ? 0.3675 0.6012 0.5746 -0.0448 -0.0961 0.0619  343 TYR V CA  
25342 C C   . TYR H  346 ? 0.3608 0.5933 0.5659 -0.0454 -0.0955 0.0575  343 TYR V C   
25343 O O   . TYR H  346 ? 0.4514 0.6809 0.6550 -0.0475 -0.0967 0.0544  343 TYR V O   
25344 C CB  . TYR H  346 ? 0.5485 0.7804 0.7536 -0.0447 -0.0978 0.0553  343 TYR V CB  
25345 C CG  . TYR H  346 ? 0.4847 0.7173 0.6875 -0.0426 -0.0970 0.0479  343 TYR V CG  
25346 C CD1 . TYR H  346 ? 0.6419 0.8775 0.8457 -0.0398 -0.0961 0.0489  343 TYR V CD1 
25347 C CD2 . TYR H  346 ? 0.2805 0.5108 0.4803 -0.0432 -0.0973 0.0401  343 TYR V CD2 
25348 C CE1 . TYR H  346 ? 0.3792 0.6152 0.5809 -0.0378 -0.0956 0.0422  343 TYR V CE1 
25349 C CE2 . TYR H  346 ? 0.2733 0.5040 0.4712 -0.0412 -0.0967 0.0334  343 TYR V CE2 
25350 C CZ  . TYR H  346 ? 0.2777 0.5112 0.4765 -0.0385 -0.0960 0.0344  343 TYR V CZ  
25351 O OH  . TYR H  346 ? 0.2695 0.5032 0.4666 -0.0365 -0.0956 0.0277  343 TYR V OH  
25352 N N   . THR H  347 ? 0.3334 0.5683 0.5385 -0.0435 -0.0935 0.0572  344 THR V N   
25353 C CA  . THR H  347 ? 0.3489 0.5828 0.5523 -0.0438 -0.0927 0.0533  344 THR V CA  
25354 C C   . THR H  347 ? 0.3241 0.5592 0.5260 -0.0414 -0.0917 0.0474  344 THR V C   
25355 O O   . THR H  347 ? 0.5289 0.7672 0.7324 -0.0389 -0.0904 0.0502  344 THR V O   
25356 C CB  . THR H  347 ? 0.3658 0.6013 0.5712 -0.0442 -0.0913 0.0603  344 THR V CB  
25357 O OG1 . THR H  347 ? 0.3119 0.5511 0.5199 -0.0420 -0.0897 0.0667  344 THR V OG1 
25358 C CG2 . THR H  347 ? 0.3149 0.5485 0.5214 -0.0470 -0.0925 0.0649  344 THR V CG2 
25359 N N   . ASN H  348 ? 0.3038 0.5365 0.5029 -0.0420 -0.0922 0.0394  345 ASN V N   
25360 C CA  . ASN H  348 ? 0.3340 0.5673 0.5317 -0.0398 -0.0915 0.0331  345 ASN V CA  
25361 C C   . ASN H  348 ? 0.3154 0.5514 0.5144 -0.0380 -0.0894 0.0358  345 ASN V C   
25362 O O   . ASN H  348 ? 0.4291 0.6667 0.6281 -0.0355 -0.0886 0.0333  345 ASN V O   
25363 C CB  . ASN H  348 ? 0.3649 0.5948 0.5595 -0.0411 -0.0924 0.0245  345 ASN V CB  
25364 C CG  . ASN H  348 ? 0.4247 0.6524 0.6177 -0.0419 -0.0942 0.0202  345 ASN V CG  
25365 O OD1 . ASN H  348 ? 0.6368 0.8655 0.8303 -0.0406 -0.0947 0.0205  345 ASN V OD1 
25366 N ND2 . ASN H  348 ? 0.6079 0.8326 0.7990 -0.0441 -0.0952 0.0163  345 ASN V ND2 
25367 N N   . SER H  349 ? 0.2713 0.5078 0.4715 -0.0392 -0.0885 0.0410  346 SER V N   
25368 C CA  . SER H  349 ? 0.2908 0.5299 0.4924 -0.0375 -0.0864 0.0438  346 SER V CA  
25369 C C   . SER H  349 ? 0.5676 0.8107 0.7716 -0.0346 -0.0850 0.0497  346 SER V C   
25370 O O   . SER H  349 ? 0.4348 0.6804 0.6399 -0.0325 -0.0832 0.0515  346 SER V O   
25371 C CB  . SER H  349 ? 0.3703 0.6091 0.5728 -0.0394 -0.0858 0.0484  346 SER V CB  
25372 O OG  . SER H  349 ? 0.3804 0.6197 0.5848 -0.0406 -0.0862 0.0559  346 SER V OG  
25373 N N   . ASP H  350 ? 0.2373 0.4811 0.4424 -0.0344 -0.0859 0.0529  347 ASP V N   
25374 C CA  . ASP H  350 ? 0.2543 0.5018 0.4617 -0.0317 -0.0845 0.0590  347 ASP V CA  
25375 C C   . ASP H  350 ? 0.2469 0.4958 0.4535 -0.0287 -0.0843 0.0544  347 ASP V C   
25376 O O   . ASP H  350 ? 0.2789 0.5311 0.4872 -0.0259 -0.0830 0.0590  347 ASP V O   
25377 C CB  . ASP H  350 ? 0.2344 0.4820 0.4434 -0.0330 -0.0855 0.0650  347 ASP V CB  
25378 C CG  . ASP H  350 ? 0.4700 0.7170 0.6805 -0.0354 -0.0853 0.0714  347 ASP V CG  
25379 O OD1 . ASP H  350 ? 0.6766 0.9235 0.8869 -0.0359 -0.0843 0.0717  347 ASP V OD1 
25380 O OD2 . ASP H  350 ? 0.4540 0.7006 0.6660 -0.0368 -0.0863 0.0763  347 ASP V OD2 
25381 N N   . TYR H  351 ? 0.2468 0.4931 0.4509 -0.0290 -0.0856 0.0456  348 TYR V N   
25382 C CA  . TYR H  351 ? 0.2388 0.4859 0.4420 -0.0263 -0.0859 0.0410  348 TYR V CA  
25383 C C   . TYR H  351 ? 0.2330 0.4789 0.4346 -0.0253 -0.0856 0.0337  348 TYR V C   
25384 O O   . TYR H  351 ? 0.2259 0.4692 0.4261 -0.0274 -0.0860 0.0298  348 TYR V O   
25385 C CB  . TYR H  351 ? 0.2116 0.4565 0.4135 -0.0274 -0.0880 0.0371  348 TYR V CB  
25386 C CG  . TYR H  351 ? 0.2175 0.4630 0.4210 -0.0286 -0.0885 0.0438  348 TYR V CG  
25387 C CD1 . TYR H  351 ? 0.2302 0.4790 0.4357 -0.0263 -0.0878 0.0491  348 TYR V CD1 
25388 C CD2 . TYR H  351 ? 0.2115 0.4545 0.4148 -0.0319 -0.0898 0.0450  348 TYR V CD2 
25389 C CE1 . TYR H  351 ? 0.5776 0.8269 0.7849 -0.0275 -0.0883 0.0555  348 TYR V CE1 
25390 C CE2 . TYR H  351 ? 0.2185 0.4619 0.4237 -0.0331 -0.0905 0.0512  348 TYR V CE2 
25391 C CZ  . TYR H  351 ? 0.4914 0.7379 0.6986 -0.0309 -0.0897 0.0564  348 TYR V CZ  
25392 O OH  . TYR H  351 ? 0.2994 0.5462 0.5086 -0.0321 -0.0904 0.0628  348 TYR V OH  
25393 N N   . LYS H  352 ? 0.2672 0.5151 0.4692 -0.0219 -0.0849 0.0321  349 LYS V N   
25394 C CA  . LYS H  352 ? 0.2624 0.5087 0.4630 -0.0206 -0.0850 0.0249  349 LYS V CA  
25395 C C   . LYS H  352 ? 0.2475 0.4923 0.4468 -0.0193 -0.0867 0.0190  349 LYS V C   
25396 O O   . LYS H  352 ? 0.2509 0.4979 0.4511 -0.0173 -0.0866 0.0219  349 LYS V O   
25397 C CB  . LYS H  352 ? 0.3501 0.5998 0.5525 -0.0173 -0.0829 0.0279  349 LYS V CB  
25398 C CG  . LYS H  352 ? 0.3682 0.6195 0.5720 -0.0182 -0.0811 0.0337  349 LYS V CG  
25399 C CD  . LYS H  352 ? 0.4280 0.6821 0.6332 -0.0146 -0.0790 0.0353  349 LYS V CD  
25400 C CE  . LYS H  352 ? 0.4087 0.6648 0.6156 -0.0152 -0.0770 0.0415  349 LYS V CE  
25401 N NZ  . LYS H  352 ? 0.4303 0.6906 0.6388 -0.0124 -0.0751 0.0445  349 LYS V NZ  
25402 N N   . GLU H  353 ? 0.2266 0.4673 0.4239 -0.0205 -0.0881 0.0109  350 GLU V N   
25403 C CA  . GLU H  353 ? 0.2136 0.4517 0.4097 -0.0195 -0.0899 0.0048  350 GLU V CA  
25404 C C   . GLU H  353 ? 0.2191 0.4559 0.4155 -0.0169 -0.0899 0.0009  350 GLU V C   
25405 O O   . GLU H  353 ? 0.2246 0.4599 0.4210 -0.0173 -0.0894 -0.0009 350 GLU V O   
25406 C CB  . GLU H  353 ? 0.1699 0.4032 0.3635 -0.0225 -0.0917 -0.0013 350 GLU V CB  
25407 C CG  . GLU H  353 ? 0.2068 0.4408 0.4001 -0.0250 -0.0920 0.0022  350 GLU V CG  
25408 C CD  . GLU H  353 ? 0.6352 0.8708 0.8290 -0.0240 -0.0928 0.0043  350 GLU V CD  
25409 O OE1 . GLU H  353 ? 0.7902 1.0260 0.9842 -0.0214 -0.0932 0.0019  350 GLU V OE1 
25410 O OE2 . GLU H  353 ? 0.9255 1.1618 1.1197 -0.0258 -0.0930 0.0086  350 GLU V OE2 
25411 N N   . TYR H  354 ? 0.1733 0.4102 0.3700 -0.0142 -0.0907 0.0000  351 TYR V N   
25412 C CA  . TYR H  354 ? 0.1720 0.4070 0.3694 -0.0117 -0.0910 -0.0025 351 TYR V CA  
25413 C C   . TYR H  354 ? 0.1733 0.4013 0.3680 -0.0119 -0.0930 -0.0069 351 TYR V C   
25414 O O   . TYR H  354 ? 0.3034 0.5312 0.4972 -0.0125 -0.0940 -0.0074 351 TYR V O   
25415 C CB  . TYR H  354 ? 0.2725 0.5134 0.4718 -0.0077 -0.0889 0.0035  351 TYR V CB  
25416 C CG  . TYR H  354 ? 0.4330 0.6787 0.6336 -0.0074 -0.0862 0.0098  351 TYR V CG  
25417 C CD1 . TYR H  354 ? 0.4536 0.7026 0.6549 -0.0083 -0.0851 0.0163  351 TYR V CD1 
25418 C CD2 . TYR H  354 ? 0.4875 0.7366 0.6890 -0.0072 -0.0850 0.0121  351 TYR V CD2 
25419 C CE1 . TYR H  354 ? 0.4796 0.7319 0.6824 -0.0082 -0.0829 0.0227  351 TYR V CE1 
25420 C CE2 . TYR H  354 ? 0.2950 0.5489 0.4980 -0.0071 -0.0826 0.0190  351 TYR V CE2 
25421 C CZ  . TYR H  354 ? 0.2979 0.5527 0.5016 -0.0076 -0.0816 0.0241  351 TYR V CZ  
25422 O OH  . TYR H  354 ? 0.3172 0.5757 0.5226 -0.0077 -0.0794 0.0314  351 TYR V OH  
25423 N N   . MET H  355 ? 0.1576 0.3788 0.3501 -0.0118 -0.0935 -0.0087 352 MET V N   
25424 C CA  . MET H  355 ? 0.2518 0.4648 0.4408 -0.0129 -0.0953 -0.0097 352 MET V CA  
25425 C C   . MET H  355 ? 0.5000 0.7170 0.6904 -0.0097 -0.0951 -0.0069 352 MET V C   
25426 O O   . MET H  355 ? 0.7407 0.9672 0.9338 -0.0084 -0.0943 -0.0045 352 MET V O   
25427 C CB  . MET H  355 ? 0.3797 0.5830 0.5639 -0.0173 -0.0965 -0.0104 352 MET V CB  
25428 C CG  . MET H  355 ? 0.4683 0.6674 0.6509 -0.0204 -0.0971 -0.0130 352 MET V CG  
25429 S SD  . MET H  355 ? 0.4170 0.6113 0.5970 -0.0222 -0.0989 -0.0141 352 MET V SD  
25430 C CE  . MET H  355 ? 0.5466 0.7357 0.7182 -0.0263 -0.1003 -0.0098 352 MET V CE  
25431 N N   . ARG H  356 ? 0.4978 0.7136 0.6872 -0.0089 -0.0960 -0.0063 353 ARG V N   
25432 C CA  . ARG H  356 ? 0.2683 0.4945 0.4594 -0.0060 -0.0961 -0.0032 353 ARG V CA  
25433 C C   . ARG H  356 ? 0.2624 0.4823 0.4484 -0.0079 -0.0975 -0.0036 353 ARG V C   
25434 O O   . ARG H  356 ? 0.2513 0.4622 0.4353 -0.0098 -0.0984 -0.0048 353 ARG V O   
25435 C CB  . ARG H  356 ? 0.2175 0.4544 0.4132 -0.0016 -0.0946 0.0002  353 ARG V CB  
25436 C CG  . ARG H  356 ? 0.2317 0.4775 0.4291 0.0004  -0.0914 0.0047  353 ARG V CG  
25437 C CD  . ARG H  356 ? 0.2466 0.4985 0.4426 0.0021  -0.0897 0.0067  353 ARG V CD  
25438 N NE  . ARG H  356 ? 0.2627 0.5225 0.4607 0.0042  -0.0866 0.0120  353 ARG V NE  
25439 C CZ  . ARG H  356 ? 0.2647 0.5232 0.4634 0.0020  -0.0862 0.0113  353 ARG V CZ  
25440 N NH1 . ARG H  356 ? 0.2514 0.5008 0.4489 -0.0022 -0.0887 0.0051  353 ARG V NH1 
25441 N NH2 . ARG H  356 ? 0.2820 0.5476 0.4825 0.0039  -0.0833 0.0174  353 ARG V NH2 
25442 N N   . HIS H  357 ? 0.4812 0.7082 0.6645 -0.0071 -0.0972 -0.0032 354 HIS V N   
25443 C CA  . HIS H  357 ? 0.2255 0.4504 0.4021 -0.0083 -0.0975 -0.0046 354 HIS V CA  
25444 C C   . HIS H  357 ? 0.2399 0.4762 0.4154 -0.0026 -0.0949 -0.0045 354 HIS V C   
25445 O O   . HIS H  357 ? 0.2880 0.5333 0.4646 0.0012  -0.0925 -0.0037 354 HIS V O   
25446 C CB  . HIS H  357 ? 0.2605 0.4802 0.4277 -0.0125 -0.0970 -0.0085 354 HIS V CB  
25447 C CG  . HIS H  357 ? 0.2603 0.4779 0.4193 -0.0131 -0.0966 -0.0120 354 HIS V CG  
25448 N ND1 . HIS H  357 ? 0.3452 0.5569 0.5043 -0.0149 -0.0984 -0.0100 354 HIS V ND1 
25449 C CD2 . HIS H  357 ? 0.3779 0.5977 0.5286 -0.0116 -0.0945 -0.0186 354 HIS V CD2 
25450 C CE1 . HIS H  357 ? 0.5140 0.7251 0.6650 -0.0148 -0.0972 -0.0146 354 HIS V CE1 
25451 N NE2 . HIS H  357 ? 0.4048 0.6203 0.5507 -0.0125 -0.0949 -0.0204 354 HIS V NE2 
25452 N N   . VAL H  358 ? 0.2618 0.4977 0.4349 -0.0017 -0.0953 -0.0050 355 VAL V N   
25453 C CA  . VAL H  358 ? 0.2984 0.5443 0.4706 0.0042  -0.0931 -0.0046 355 VAL V CA  
25454 C C   . VAL H  358 ? 0.2767 0.5210 0.4405 0.0040  -0.0928 -0.0100 355 VAL V C   
25455 O O   . VAL H  358 ? 0.2666 0.5018 0.4264 -0.0008 -0.0944 -0.0121 355 VAL V O   
25456 C CB  . VAL H  358 ? 0.4110 0.6597 0.5900 0.0071  -0.0935 0.0003  355 VAL V CB  
25457 C CG1 . VAL H  358 ? 0.2344 0.4864 0.4198 0.0085  -0.0927 0.0041  355 VAL V CG1 
25458 C CG2 . VAL H  358 ? 0.7301 0.9691 0.9101 0.0033  -0.0966 -0.0001 355 VAL V CG2 
25459 N N   . GLU H  359 ? 0.3161 0.5692 0.4768 0.0098  -0.0903 -0.0124 356 GLU V N   
25460 C CA  . GLU H  359 ? 0.3381 0.5905 0.4909 0.0111  -0.0897 -0.0189 356 GLU V CA  
25461 C C   . GLU H  359 ? 0.3563 0.6182 0.5101 0.0182  -0.0879 -0.0171 356 GLU V C   
25462 O O   . GLU H  359 ? 0.3793 0.6498 0.5352 0.0236  -0.0857 -0.0147 356 GLU V O   
25463 C CB  . GLU H  359 ? 0.4052 0.6563 0.5506 0.0111  -0.0885 -0.0272 356 GLU V CB  
25464 C CG  . GLU H  359 ? 0.5660 0.8066 0.7084 0.0041  -0.0897 -0.0296 356 GLU V CG  
25465 C CD  . GLU H  359 ? 0.6378 0.8686 0.7744 0.0000  -0.0908 -0.0326 356 GLU V CD  
25466 O OE1 . GLU H  359 ? 0.7505 0.9827 0.8829 0.0029  -0.0901 -0.0367 356 GLU V OE1 
25467 O OE2 . GLU H  359 ? 0.5401 0.7620 0.6763 -0.0057 -0.0922 -0.0305 356 GLU V OE2 
25468 N N   . GLU H  360 ? 0.3323 0.5923 0.4841 0.0185  -0.0886 -0.0178 357 GLU V N   
25469 C CA  . GLU H  360 ? 0.3451 0.6131 0.4973 0.0251  -0.0870 -0.0158 357 GLU V CA  
25470 C C   . GLU H  360 ? 0.3534 0.6207 0.4971 0.0272  -0.0863 -0.0240 357 GLU V C   
25471 O O   . GLU H  360 ? 0.4864 0.7457 0.6264 0.0226  -0.0879 -0.0277 357 GLU V O   
25472 C CB  . GLU H  360 ? 0.3035 0.5705 0.4621 0.0241  -0.0884 -0.0088 357 GLU V CB  
25473 C CG  . GLU H  360 ? 0.6215 0.8959 0.7799 0.0306  -0.0865 -0.0064 357 GLU V CG  
25474 C CD  . GLU H  360 ? 0.9179 1.1917 1.0834 0.0301  -0.0877 0.0007  357 GLU V CD  
25475 O OE1 . GLU H  360 ? 0.8945 1.1641 1.0659 0.0263  -0.0894 0.0041  357 GLU V OE1 
25476 O OE2 . GLU H  360 ? 0.9512 1.2284 1.1161 0.0337  -0.0869 0.0022  357 GLU V OE2 
25477 N N   . TYR H  361 ? 0.3503 0.6254 0.4909 0.0344  -0.0839 -0.0266 358 TYR V N   
25478 C CA  . TYR H  361 ? 0.3614 0.6361 0.4939 0.0375  -0.0832 -0.0352 358 TYR V CA  
25479 C C   . TYR H  361 ? 0.4768 0.7600 0.6092 0.0454  -0.0812 -0.0325 358 TYR V C   
25480 O O   . TYR H  361 ? 0.6137 0.9039 0.7509 0.0499  -0.0794 -0.0250 358 TYR V O   
25481 C CB  . TYR H  361 ? 0.3730 0.6473 0.5000 0.0389  -0.0824 -0.0435 358 TYR V CB  
25482 C CG  . TYR H  361 ? 0.3621 0.6264 0.4867 0.0313  -0.0839 -0.0481 358 TYR V CG  
25483 C CD1 . TYR H  361 ? 0.3649 0.6212 0.4820 0.0287  -0.0843 -0.0567 358 TYR V CD1 
25484 C CD2 . TYR H  361 ? 0.3855 0.6479 0.5151 0.0269  -0.0847 -0.0434 358 TYR V CD2 
25485 C CE1 . TYR H  361 ? 0.5196 0.7659 0.6340 0.0220  -0.0851 -0.0601 358 TYR V CE1 
25486 C CE2 . TYR H  361 ? 0.4446 0.6976 0.5715 0.0202  -0.0857 -0.0469 358 TYR V CE2 
25487 C CZ  . TYR H  361 ? 0.6085 0.8532 0.7276 0.0179  -0.0858 -0.0550 358 TYR V CZ  
25488 O OH  . TYR H  361 ? 0.7503 0.9850 0.8662 0.0117  -0.0863 -0.0577 358 TYR V OH  
25489 N N   . ASP H  362 ? 0.4238 0.7055 0.5502 0.0473  -0.0812 -0.0385 359 ASP V N   
25490 C CA  . ASP H  362 ? 0.5146 0.8036 0.6391 0.0554  -0.0791 -0.0374 359 ASP V CA  
25491 C C   . ASP H  362 ? 0.5478 0.8342 0.6633 0.0578  -0.0790 -0.0485 359 ASP V C   
25492 O O   . ASP H  362 ? 0.6695 0.9502 0.7818 0.0544  -0.0804 -0.0525 359 ASP V O   
25493 C CB  . ASP H  362 ? 0.6392 0.9288 0.7679 0.0548  -0.0796 -0.0303 359 ASP V CB  
25494 C CG  . ASP H  362 ? 0.9044 1.2018 1.0317 0.0634  -0.0769 -0.0274 359 ASP V CG  
25495 O OD1 . ASP H  362 ? 0.9438 1.2458 1.0666 0.0702  -0.0745 -0.0308 359 ASP V OD1 
25496 O OD2 . ASP H  362 ? 1.0519 1.3504 1.1826 0.0634  -0.0770 -0.0215 359 ASP V OD2 
25497 N N   . LEU H  363 ? 0.5121 0.8025 0.6237 0.0637  -0.0773 -0.0532 360 LEU V N   
25498 C CA  . LEU H  363 ? 0.5100 0.7976 0.6130 0.0663  -0.0774 -0.0643 360 LEU V CA  
25499 C C   . LEU H  363 ? 0.5067 0.7999 0.6066 0.0743  -0.0756 -0.0640 360 LEU V C   
25500 O O   . LEU H  363 ? 0.5929 0.8937 0.6945 0.0817  -0.0730 -0.0583 360 LEU V O   
25501 C CB  . LEU H  363 ? 0.5190 0.8075 0.6193 0.0690  -0.0767 -0.0699 360 LEU V CB  
25502 C CG  . LEU H  363 ? 0.5551 0.8386 0.6584 0.0617  -0.0781 -0.0701 360 LEU V CG  
25503 C CD1 . LEU H  363 ? 0.5368 0.8220 0.6374 0.0653  -0.0773 -0.0755 360 LEU V CD1 
25504 C CD2 . LEU H  363 ? 0.7159 0.9882 0.8162 0.0529  -0.0801 -0.0753 360 LEU V CD2 
25505 N N   . GLN H  364 ? 0.5203 0.8091 0.6153 0.0729  -0.0767 -0.0698 361 GLN V N   
25506 C CA  . GLN H  364 ? 0.6399 0.9330 0.7313 0.0798  -0.0752 -0.0703 361 GLN V CA  
25507 C C   . GLN H  364 ? 0.5525 0.8417 0.6351 0.0820  -0.0756 -0.0825 361 GLN V C   
25508 O O   . GLN H  364 ? 0.5483 0.8289 0.6279 0.0754  -0.0773 -0.0892 361 GLN V O   
25509 C CB  . GLN H  364 ? 0.7369 1.0288 0.8315 0.0764  -0.0761 -0.0649 361 GLN V CB  
25510 C CG  . GLN H  364 ? 0.6719 0.9664 0.7755 0.0735  -0.0761 -0.0532 361 GLN V CG  
25511 C CD  . GLN H  364 ? 0.6270 0.9191 0.7338 0.0693  -0.0775 -0.0486 361 GLN V CD  
25512 O OE1 . GLN H  364 ? 0.7937 1.0894 0.8993 0.0738  -0.0764 -0.0466 361 GLN V OE1 
25513 N NE2 . GLN H  364 ? 0.5203 0.8058 0.6311 0.0609  -0.0799 -0.0467 361 GLN V NE2 
25514 N N   . PHE H  365 ? 0.5643 0.8589 0.6425 0.0912  -0.0737 -0.0849 362 PHE V N   
25515 C CA  . PHE H  365 ? 0.6673 0.9587 0.7369 0.0943  -0.0741 -0.0964 362 PHE V CA  
25516 C C   . PHE H  365 ? 0.6358 0.9316 0.7013 0.1022  -0.0724 -0.0965 362 PHE V C   
25517 O O   . PHE H  365 ? 0.6233 0.9256 0.6920 0.1074  -0.0700 -0.0876 362 PHE V O   
25518 C CB  . PHE H  365 ? 0.6313 0.9238 0.6984 0.0985  -0.0736 -0.1012 362 PHE V CB  
25519 C CG  . PHE H  365 ? 0.5016 0.7906 0.5728 0.0915  -0.0748 -0.1005 362 PHE V CG  
25520 C CD1 . PHE H  365 ? 0.4899 0.7842 0.5686 0.0919  -0.0736 -0.0906 362 PHE V CD1 
25521 C CD2 . PHE H  365 ? 0.5010 0.7805 0.5682 0.0847  -0.0767 -0.1094 362 PHE V CD2 
25522 C CE1 . PHE H  365 ? 0.4765 0.7678 0.5590 0.0856  -0.0748 -0.0900 362 PHE V CE1 
25523 C CE2 . PHE H  365 ? 0.4877 0.7635 0.5584 0.0784  -0.0775 -0.1084 362 PHE V CE2 
25524 C CZ  . PHE H  365 ? 0.4750 0.7572 0.5534 0.0789  -0.0768 -0.0989 362 PHE V CZ  
25525 N N   . ILE H  366 ? 0.5800 0.8713 0.6379 0.1029  -0.0733 -0.1067 363 ILE V N   
25526 C CA  . ILE H  366 ? 0.6941 0.9889 0.7466 0.1110  -0.0719 -0.1088 363 ILE V CA  
25527 C C   . ILE H  366 ? 0.8339 1.1228 0.8769 0.1138  -0.0717 -0.1204 363 ILE V C   
25528 O O   . ILE H  366 ? 0.9293 1.2113 0.9688 0.1079  -0.0742 -0.1292 363 ILE V O   
25529 C CB  . ILE H  366 ? 0.6086 0.9012 0.6611 0.1073  -0.0726 -0.1078 363 ILE V CB  
25530 C CG1 . ILE H  366 ? 0.5940 0.8914 0.6544 0.1059  -0.0717 -0.0952 363 ILE V CG1 
25531 C CG2 . ILE H  366 ? 0.6335 0.9280 0.6788 0.1148  -0.0715 -0.1129 363 ILE V CG2 
25532 C CD1 . ILE H  366 ? 0.5937 0.8892 0.6549 0.1025  -0.0725 -0.0934 363 ILE V CD1 
25533 N N   . PHE H  367 ? 0.7047 0.9907 0.7412 0.1213  -0.0665 -0.1193 364 PHE V N   
25534 C CA  . PHE H  367 ? 0.6667 0.9430 0.6926 0.1234  -0.0644 -0.1288 364 PHE V CA  
25535 C C   . PHE H  367 ? 0.6918 0.9675 0.7098 0.1304  -0.0623 -0.1324 364 PHE V C   
25536 O O   . PHE H  367 ? 0.6931 0.9760 0.7134 0.1355  -0.0609 -0.1257 364 PHE V O   
25537 C CB  . PHE H  367 ? 0.6217 0.8938 0.6454 0.1267  -0.0601 -0.1257 364 PHE V CB  
25538 C CG  . PHE H  367 ? 0.5999 0.8721 0.6307 0.1202  -0.0618 -0.1224 364 PHE V CG  
25539 C CD1 . PHE H  367 ? 0.5968 0.8622 0.6260 0.1132  -0.0647 -0.1305 364 PHE V CD1 
25540 C CD2 . PHE H  367 ? 0.5842 0.8634 0.6233 0.1211  -0.0606 -0.1111 364 PHE V CD2 
25541 C CE1 . PHE H  367 ? 0.5775 0.8431 0.6132 0.1073  -0.0663 -0.1274 364 PHE V CE1 
25542 C CE2 . PHE H  367 ? 0.5655 0.8448 0.6111 0.1152  -0.0621 -0.1081 364 PHE V CE2 
25543 C CZ  . PHE H  367 ? 0.5616 0.8341 0.6055 0.1083  -0.0650 -0.1162 364 PHE V CZ  
25544 N N   . GLN H  368 ? 0.7661 1.0333 0.7749 0.1305  -0.0622 -0.1431 365 GLN V N   
25545 C CA  . GLN H  368 ? 0.7934 1.0586 0.7935 0.1369  -0.0602 -0.1481 365 GLN V CA  
25546 C C   . GLN H  368 ? 0.8292 1.0863 0.8203 0.1423  -0.0558 -0.1520 365 GLN V C   
25547 O O   . GLN H  368 ? 0.9552 1.2045 0.9432 0.1384  -0.0564 -0.1581 365 GLN V O   
25548 C CB  . GLN H  368 ? 0.7450 1.0073 0.7418 0.1322  -0.0644 -0.1581 365 GLN V CB  
25549 C CG  . GLN H  368 ? 0.7745 1.0324 0.7657 0.1368  -0.0623 -0.1607 365 GLN V CG  
25550 C CD  . GLN H  368 ? 0.7805 1.0314 0.7771 0.1291  -0.0643 -0.1627 365 GLN V CD  
25551 O OE1 . GLN H  368 ? 0.7645 1.0118 0.7677 0.1208  -0.0659 -0.1631 365 GLN V OE1 
25552 N NE2 . GLN H  368 ? 1.0638 1.3119 1.0574 0.1317  -0.0634 -0.1631 365 GLN V NE2 
25553 N N   . LEU H  369 ? 0.7010 0.9600 0.6878 0.1512  -0.0515 -0.1484 366 LEU V N   
25554 C CA  . LEU H  369 ? 0.7276 0.9791 0.7055 0.1570  -0.0472 -0.1519 366 LEU V CA  
25555 C C   . LEU H  369 ? 0.7528 0.9921 0.7252 0.1522  -0.0494 -0.1580 366 LEU V C   
25556 O O   . LEU H  369 ? 0.7584 0.9981 0.7315 0.1504  -0.0517 -0.1590 366 LEU V O   
25557 C CB  . LEU H  369 ? 0.7232 0.9797 0.6995 0.1668  -0.0423 -0.1444 366 LEU V CB  
25558 C CG  . LEU H  369 ? 0.7524 1.0000 0.7202 0.1718  -0.0383 -0.1449 366 LEU V CG  
25559 C CD1 . LEU H  369 ? 0.7472 0.9912 0.7162 0.1705  -0.0367 -0.1454 366 LEU V CD1 
25560 C CD2 . LEU H  369 ? 0.8590 1.1124 0.8256 0.1810  -0.0340 -0.1369 366 LEU V CD2 
25561 N N   . CYS H  370 ? 0.6982 0.9264 0.6674 0.1495  -0.0484 -0.1603 367 CYS V N   
25562 C CA  . CYS H  370 ? 0.7464 0.9626 0.7133 0.1442  -0.0497 -0.1638 367 CYS V CA  
25563 C C   . CYS H  370 ? 0.8907 1.0977 0.8508 0.1476  -0.0461 -0.1637 367 CYS V C   
25564 O O   . CYS H  370 ? 1.0171 1.2243 0.9756 0.1508  -0.0436 -0.1623 367 CYS V O   
25565 C CB  . CYS H  370 ? 0.8296 1.0405 0.8024 0.1339  -0.0529 -0.1671 367 CYS V CB  
25566 S SG  . CYS H  370 ? 0.9157 1.1353 0.8974 0.1285  -0.0571 -0.1671 367 CYS V SG  
25567 N N   . SER H  371 ? 0.8695 1.0684 0.8256 0.1470  -0.0458 -0.1651 368 SER V N   
25568 C CA  . SER H  371 ? 0.9161 1.1054 0.8655 0.1495  -0.0427 -0.1655 368 SER V CA  
25569 C C   . SER H  371 ? 0.9199 1.0977 0.8696 0.1415  -0.0440 -0.1692 368 SER V C   
25570 O O   . SER H  371 ? 0.9162 1.0928 0.8701 0.1352  -0.0467 -0.1708 368 SER V O   
25571 C CB  . SER H  371 ? 1.2140 1.4040 1.1578 0.1566  -0.0405 -0.1634 368 SER V CB  
25572 O OG  . SER H  371 ? 1.4585 1.6469 1.4032 0.1533  -0.0428 -0.1650 368 SER V OG  
25573 N N   . ILE H  372 ? 0.9719 1.1409 0.9171 0.1419  -0.0417 -0.1702 369 ILE V N   
25574 C CA  . ILE H  372 ? 1.0572 1.2150 1.0020 0.1348  -0.0422 -0.1731 369 ILE V CA  
25575 C C   . ILE H  372 ? 1.1239 1.2735 1.0613 0.1385  -0.0394 -0.1735 369 ILE V C   
25576 O O   . ILE H  372 ? 1.3914 1.5398 1.3246 0.1439  -0.0366 -0.1725 369 ILE V O   
25577 C CB  . ILE H  372 ? 0.9865 1.1413 0.9341 0.1301  -0.0426 -0.1742 369 ILE V CB  
25578 C CG1 . ILE H  372 ? 0.9481 1.1110 0.9033 0.1261  -0.0455 -0.1738 369 ILE V CG1 
25579 C CG2 . ILE H  372 ? 1.0128 1.1559 0.9596 0.1231  -0.0427 -0.1765 369 ILE V CG2 
25580 C CD1 . ILE H  372 ? 0.9351 1.0960 0.8935 0.1215  -0.0460 -0.1748 369 ILE V CD1 
25581 N N   . THR H  373 ? 1.0349 1.1790 0.9708 0.1358  -0.0399 -0.1748 370 THR V N   
25582 C CA  . THR H  373 ? 1.0741 1.2098 1.0034 0.1382  -0.0374 -0.1757 370 THR V CA  
25583 C C   . THR H  373 ? 1.0921 1.2178 1.0204 0.1330  -0.0367 -0.1777 370 THR V C   
25584 O O   . THR H  373 ? 1.0956 1.2168 1.0271 0.1254  -0.0383 -0.1791 370 THR V O   
25585 C CB  . THR H  373 ? 1.1624 1.2961 1.0907 0.1369  -0.0382 -0.1763 370 THR V CB  
25586 O OG1 . THR H  373 ? 1.2430 1.3863 1.1721 0.1421  -0.0388 -0.1742 370 THR V OG1 
25587 C CG2 . THR H  373 ? 1.0441 1.1691 0.9656 0.1391  -0.0357 -0.1774 370 THR V CG2 
25588 N N   . LEU H  374 ? 1.0253 1.4457 0.6674 0.1811  -0.1677 -0.2115 371 LEU V N   
25589 C CA  . LEU H  374 ? 1.0285 1.4465 0.6698 0.1788  -0.1659 -0.2113 371 LEU V CA  
25590 C C   . LEU H  374 ? 1.0300 1.4458 0.6689 0.1796  -0.1600 -0.2172 371 LEU V C   
25591 O O   . LEU H  374 ? 1.1346 1.5483 0.7781 0.1816  -0.1553 -0.2151 371 LEU V O   
25592 C CB  . LEU H  374 ? 1.0738 1.4904 0.7224 0.1789  -0.1655 -0.2026 371 LEU V CB  
25593 C CG  . LEU H  374 ? 1.0334 1.4520 0.6849 0.1778  -0.1713 -0.1960 371 LEU V CG  
25594 C CD1 . LEU H  374 ? 1.0354 1.4524 0.6944 0.1783  -0.1701 -0.1876 371 LEU V CD1 
25595 C CD2 . LEU H  374 ? 1.0335 1.4531 0.6792 0.1741  -0.1759 -0.1982 371 LEU V CD2 
25596 N N   . SER H  375 ? 1.1322 1.5484 0.7638 0.1780  -0.1603 -0.2248 372 SER V N   
25597 C CA  . SER H  375 ? 1.1894 1.6035 0.8180 0.1782  -0.1551 -0.2307 372 SER V CA  
25598 C C   . SER H  375 ? 1.0912 1.5030 0.7193 0.1755  -0.1540 -0.2296 372 SER V C   
25599 O O   . SER H  375 ? 1.0991 1.5111 0.7291 0.1735  -0.1574 -0.2245 372 SER V O   
25600 C CB  . SER H  375 ? 1.2784 1.6940 0.8995 0.1778  -0.1557 -0.2393 372 SER V CB  
25601 O OG  . SER H  375 ? 1.0850 1.5016 0.7005 0.1744  -0.1599 -0.2417 372 SER V OG  
25602 N N   . ALA H  376 ? 1.1737 1.5832 0.7992 0.1754  -0.1493 -0.2345 373 ALA V N   
25603 C CA  . ALA H  376 ? 1.2766 1.6839 0.9012 0.1728  -0.1480 -0.2341 373 ALA V CA  
25604 C C   . ALA H  376 ? 1.2096 1.6183 0.8285 0.1692  -0.1530 -0.2364 373 ALA V C   
25605 O O   . ALA H  376 ? 1.0654 1.4733 0.6853 0.1668  -0.1546 -0.2327 373 ALA V O   
25606 C CB  . ALA H  376 ? 1.3754 1.7804 0.9978 0.1734  -0.1421 -0.2397 373 ALA V CB  
25607 N N   . GLU H  377 ? 1.2337 1.6445 0.8466 0.1688  -0.1553 -0.2424 374 GLU V N   
25608 C CA  . GLU H  377 ? 1.1746 1.5869 0.7819 0.1655  -0.1601 -0.2447 374 GLU V CA  
25609 C C   . GLU H  377 ? 1.1725 1.5866 0.7826 0.1646  -0.1657 -0.2382 374 GLU V C   
25610 O O   . GLU H  377 ? 1.2707 1.6850 0.8791 0.1616  -0.1691 -0.2366 374 GLU V O   
25611 C CB  . GLU H  377 ? 1.2453 1.6594 0.8456 0.1654  -0.1610 -0.2528 374 GLU V CB  
25612 C CG  . GLU H  377 ? 1.2961 1.7085 0.8931 0.1662  -0.1557 -0.2596 374 GLU V CG  
25613 C CD  . GLU H  377 ? 1.4599 1.8738 1.0488 0.1650  -0.1571 -0.2679 374 GLU V CD  
25614 O OE1 . GLU H  377 ? 1.5554 1.9682 1.1395 0.1627  -0.1564 -0.2722 374 GLU V OE1 
25615 O OE2 . GLU H  377 ? 1.5381 1.9543 1.1256 0.1665  -0.1590 -0.2700 374 GLU V OE2 
25616 N N   . VAL H  378 ? 1.0097 1.4253 0.6243 0.1671  -0.1668 -0.2344 375 VAL V N   
25617 C CA  . VAL H  378 ? 1.0085 1.4259 0.6261 0.1664  -0.1720 -0.2280 375 VAL V CA  
25618 C C   . VAL H  378 ? 1.0111 1.4267 0.6342 0.1654  -0.1718 -0.2206 375 VAL V C   
25619 O O   . VAL H  378 ? 1.0114 1.4278 0.6344 0.1629  -0.1762 -0.2171 375 VAL V O   
25620 C CB  . VAL H  378 ? 0.9859 1.4052 0.6072 0.1696  -0.1728 -0.2257 375 VAL V CB  
25621 C CG1 . VAL H  378 ? 0.9848 1.4059 0.6096 0.1689  -0.1781 -0.2188 375 VAL V CG1 
25622 C CG2 . VAL H  378 ? 0.9833 1.4045 0.5989 0.1704  -0.1734 -0.2330 375 VAL V CG2 
25623 N N   . VAL H  379 ? 1.0290 1.4423 0.6570 0.1673  -0.1668 -0.2181 376 VAL V N   
25624 C CA  . VAL H  379 ? 1.0315 1.4430 0.6649 0.1664  -0.1661 -0.2112 376 VAL V CA  
25625 C C   . VAL H  379 ? 1.0338 1.4441 0.6631 0.1628  -0.1670 -0.2131 376 VAL V C   
25626 O O   . VAL H  379 ? 1.0351 1.4452 0.6667 0.1608  -0.1696 -0.2077 376 VAL V O   
25627 C CB  . VAL H  379 ? 1.1211 1.5302 0.7601 0.1692  -0.1601 -0.2090 376 VAL V CB  
25628 C CG1 . VAL H  379 ? 1.2085 1.6153 0.8522 0.1680  -0.1589 -0.2029 376 VAL V CG1 
25629 C CG2 . VAL H  379 ? 1.2223 1.6326 0.8664 0.1726  -0.1599 -0.2056 376 VAL V CG2 
25630 N N   . ALA H  380 ? 1.1328 1.5423 0.7559 0.1619  -0.1648 -0.2207 377 ALA V N   
25631 C CA  . ALA H  380 ? 1.1323 1.5408 0.7511 0.1584  -0.1656 -0.2231 377 ALA V CA  
25632 C C   . ALA H  380 ? 1.0696 1.4803 0.6847 0.1556  -0.1720 -0.2226 377 ALA V C   
25633 O O   . ALA H  380 ? 1.1478 1.5579 0.7631 0.1529  -0.1742 -0.2195 377 ALA V O   
25634 C CB  . ALA H  380 ? 1.2095 1.6169 0.8223 0.1582  -0.1619 -0.2317 377 ALA V CB  
25635 N N   . TYR H  381 ? 1.0385 1.4519 0.6504 0.1562  -0.1751 -0.2258 378 TYR V N   
25636 C CA  . TYR H  381 ? 1.0372 1.4528 0.6455 0.1536  -0.1812 -0.2256 378 TYR V CA  
25637 C C   . TYR H  381 ? 1.0372 1.4536 0.6511 0.1532  -0.1849 -0.2169 378 TYR V C   
25638 O O   . TYR H  381 ? 1.0375 1.4547 0.6495 0.1504  -0.1894 -0.2151 378 TYR V O   
25639 C CB  . TYR H  381 ? 1.0190 1.4371 0.6228 0.1546  -0.1834 -0.2308 378 TYR V CB  
25640 C CG  . TYR H  381 ? 1.0038 1.4243 0.6039 0.1521  -0.1898 -0.2307 378 TYR V CG  
25641 C CD1 . TYR H  381 ? 1.0215 1.4422 0.6149 0.1490  -0.1917 -0.2356 378 TYR V CD1 
25642 C CD2 . TYR H  381 ? 1.0901 1.5128 0.6934 0.1529  -0.1938 -0.2258 378 TYR V CD2 
25643 C CE1 . TYR H  381 ? 1.0134 1.4363 0.6034 0.1467  -0.1975 -0.2356 378 TYR V CE1 
25644 C CE2 . TYR H  381 ? 1.1277 1.5526 0.7276 0.1507  -0.1996 -0.2257 378 TYR V CE2 
25645 C CZ  . TYR H  381 ? 0.9872 1.4121 0.5804 0.1476  -0.2014 -0.2306 378 TYR V CZ  
25646 O OH  . TYR H  381 ? 0.9847 1.4117 0.5744 0.1453  -0.2071 -0.2305 378 TYR V OH  
25647 N N   . ILE H  382 ? 0.9819 1.3980 0.6027 0.1560  -0.1831 -0.2114 379 ILE V N   
25648 C CA  . ILE H  382 ? 1.0053 1.4221 0.6319 0.1559  -0.1864 -0.2029 379 ILE V CA  
25649 C C   . ILE H  382 ? 1.1958 1.6102 0.8266 0.1546  -0.1846 -0.1975 379 ILE V C   
25650 O O   . ILE H  382 ? 1.2908 1.7058 0.9249 0.1533  -0.1881 -0.1911 379 ILE V O   
25651 C CB  . ILE H  382 ? 0.9570 1.3750 0.5890 0.1594  -0.1859 -0.1994 379 ILE V CB  
25652 C CG1 . ILE H  382 ? 0.9538 1.3743 0.5814 0.1604  -0.1882 -0.2044 379 ILE V CG1 
25653 C CG2 . ILE H  382 ? 0.9569 1.3757 0.5950 0.1594  -0.1893 -0.1905 379 ILE V CG2 
25654 C CD1 . ILE H  382 ? 0.9515 1.3734 0.5840 0.1637  -0.1883 -0.2010 379 ILE V CD1 
25655 N N   . HIS H  383 ? 1.1410 1.5529 0.7719 0.1550  -0.1794 -0.2001 380 HIS V N   
25656 C CA  . HIS H  383 ? 1.2039 1.6135 0.8379 0.1534  -0.1779 -0.1956 380 HIS V CA  
25657 C C   . HIS H  383 ? 1.2570 1.6669 0.8863 0.1494  -0.1818 -0.1966 380 HIS V C   
25658 O O   . HIS H  383 ? 1.5195 1.9294 1.1519 0.1477  -0.1846 -0.1904 380 HIS V O   
25659 C CB  . HIS H  383 ? 1.3190 1.7257 0.9534 0.1546  -0.1714 -0.1987 380 HIS V CB  
25660 C CG  . HIS H  383 ? 1.2320 1.6364 0.8709 0.1535  -0.1694 -0.1935 380 HIS V CG  
25661 N ND1 . HIS H  383 ? 1.2641 1.6668 0.8994 0.1507  -0.1687 -0.1958 380 HIS V ND1 
25662 C CD2 . HIS H  383 ? 1.2380 1.6413 0.8844 0.1549  -0.1679 -0.1859 380 HIS V CD2 
25663 C CE1 . HIS H  383 ? 1.3424 1.7432 0.9831 0.1504  -0.1669 -0.1900 380 HIS V CE1 
25664 N NE2 . HIS H  383 ? 1.3502 1.7513 0.9976 0.1530  -0.1664 -0.1839 380 HIS V NE2 
25665 N N   . THR H  384 ? 1.1224 1.5326 0.7443 0.1478  -0.1822 -0.2042 381 THR V N   
25666 C CA  . THR H  384 ? 1.2160 1.6274 0.8328 0.1443  -0.1871 -0.2055 381 THR V CA  
25667 C C   . THR H  384 ? 1.3239 1.7382 0.9413 0.1443  -0.1927 -0.2024 381 THR V C   
25668 O O   . THR H  384 ? 1.2013 1.6168 0.8222 0.1471  -0.1926 -0.2005 381 THR V O   
25669 C CB  . THR H  384 ? 1.2160 1.6274 0.8247 0.1429  -0.1863 -0.2146 381 THR V CB  
25670 O OG1 . THR H  384 ? 1.1348 1.5477 0.7412 0.1452  -0.1858 -0.2194 381 THR V OG1 
25671 C CG2 . THR H  384 ? 1.2637 1.6721 0.8719 0.1428  -0.1808 -0.2175 381 THR V CG2 
25672 N N   . MET H  385 ? 1.3169 1.7324 0.9308 0.1411  -0.1977 -0.2021 382 MET V N   
25673 C CA  . MET H  385 ? 1.2305 1.6485 0.8460 0.1406  -0.2032 -0.1975 382 MET V CA  
25674 C C   . MET H  385 ? 1.2726 1.6898 0.8962 0.1415  -0.2030 -0.1884 382 MET V C   
25675 O O   . MET H  385 ? 1.3106 1.7258 0.9367 0.1404  -0.2010 -0.1855 382 MET V O   
25676 C CB  . MET H  385 ? 1.1602 1.5805 0.7742 0.1429  -0.2044 -0.2005 382 MET V CB  
25677 C CG  . MET H  385 ? 1.1965 1.6196 0.8098 0.1420  -0.2106 -0.1980 382 MET V CG  
25678 S SD  . MET H  385 ? 1.0408 1.4662 0.6536 0.1454  -0.2108 -0.2011 382 MET V SD  
25679 C CE  . MET H  385 ? 1.3337 1.7620 0.9472 0.1442  -0.2180 -0.1961 382 MET V CE  
25680 N N   . ASN H  386 ? 1.2469 1.6658 0.8748 0.1435  -0.2051 -0.1837 383 ASN V N   
25681 C CA  . ASN H  386 ? 1.2629 1.6813 0.8988 0.1445  -0.2049 -0.1750 383 ASN V CA  
25682 C C   . ASN H  386 ? 1.2575 1.6739 0.8983 0.1477  -0.1988 -0.1741 383 ASN V C   
25683 O O   . ASN H  386 ? 1.2259 1.6430 0.8676 0.1506  -0.1970 -0.1760 383 ASN V O   
25684 C CB  . ASN H  386 ? 1.2080 1.6290 0.8467 0.1453  -0.2095 -0.1702 383 ASN V CB  
25685 C CG  . ASN H  386 ? 1.5360 1.9587 1.1713 0.1419  -0.2157 -0.1690 383 ASN V CG  
25686 O OD1 . ASN H  386 ? 1.6382 2.0599 1.2714 0.1390  -0.2166 -0.1690 383 ASN V OD1 
25687 N ND2 . ASN H  386 ? 1.5777 2.0029 1.2125 0.1424  -0.2199 -0.1680 383 ASN V ND2 
25688 N N   . PRO H  387 ? 1.2845 1.6985 0.9286 0.1472  -0.1955 -0.1712 384 PRO V N   
25689 C CA  . PRO H  387 ? 1.3822 1.7941 1.0311 0.1502  -0.1897 -0.1701 384 PRO V CA  
25690 C C   . PRO H  387 ? 1.3944 1.8068 1.0514 0.1527  -0.1897 -0.1623 384 PRO V C   
25691 O O   . PRO H  387 ? 1.4793 1.8908 1.1399 0.1559  -0.1855 -0.1621 384 PRO V O   
25692 C CB  . PRO H  387 ? 1.3617 1.7709 1.0110 0.1484  -0.1866 -0.1697 384 PRO V CB  
25693 C CG  . PRO H  387 ? 1.3596 1.7696 1.0083 0.1451  -0.1916 -0.1657 384 PRO V CG  
25694 C CD  . PRO H  387 ? 1.3442 1.7570 0.9877 0.1439  -0.1970 -0.1688 384 PRO V CD  
25695 N N   . SER H  388 ? 1.1918 1.6056 0.8516 0.1514  -0.1944 -0.1559 385 SER V N   
25696 C CA  . SER H  388 ? 1.1912 1.6055 0.8586 0.1536  -0.1948 -0.1482 385 SER V CA  
25697 C C   . SER H  388 ? 1.1881 1.6042 0.8562 0.1567  -0.1950 -0.1496 385 SER V C   
25698 O O   . SER H  388 ? 1.1877 1.6037 0.8622 0.1593  -0.1936 -0.1445 385 SER V O   
25699 C CB  . SER H  388 ? 1.3398 1.7554 1.0092 0.1513  -0.2002 -0.1416 385 SER V CB  
25700 O OG  . SER H  388 ? 1.3582 1.7763 1.0223 0.1495  -0.2054 -0.1445 385 SER V OG  
25701 N N   . VAL H  389 ? 1.1094 1.5271 0.7711 0.1564  -0.1968 -0.1564 386 VAL V N   
25702 C CA  . VAL H  389 ? 1.0971 1.5165 0.7590 0.1593  -0.1968 -0.1582 386 VAL V CA  
25703 C C   . VAL H  389 ? 1.2510 1.6687 0.9163 0.1626  -0.1907 -0.1595 386 VAL V C   
25704 O O   . VAL H  389 ? 1.2117 1.6301 0.8813 0.1656  -0.1899 -0.1568 386 VAL V O   
25705 C CB  . VAL H  389 ? 1.1341 1.5553 0.7880 0.1581  -0.1995 -0.1659 386 VAL V CB  
25706 C CG1 . VAL H  389 ? 1.2607 1.6838 0.9149 0.1611  -0.1997 -0.1678 386 VAL V CG1 
25707 C CG2 . VAL H  389 ? 1.1346 1.5574 0.7853 0.1547  -0.2055 -0.1646 386 VAL V CG2 
25708 N N   . LEU H  390 ? 1.1869 1.6021 0.8501 0.1622  -0.1862 -0.1635 387 LEU V N   
25709 C CA  . LEU H  390 ? 1.1537 1.5669 0.8200 0.1653  -0.1801 -0.1645 387 LEU V CA  
25710 C C   . LEU H  390 ? 1.1926 1.6043 0.8672 0.1665  -0.1778 -0.1565 387 LEU V C   
25711 O O   . LEU H  390 ? 1.1990 1.6100 0.8782 0.1697  -0.1743 -0.1547 387 LEU V O   
25712 C CB  . LEU H  390 ? 1.1313 1.5426 0.7926 0.1643  -0.1761 -0.1716 387 LEU V CB  
25713 C CG  . LEU H  390 ? 1.1837 1.5962 0.8374 0.1641  -0.1766 -0.1805 387 LEU V CG  
25714 C CD1 . LEU H  390 ? 1.2404 1.6507 0.8894 0.1628  -0.1728 -0.1867 387 LEU V CD1 
25715 C CD2 . LEU H  390 ? 1.2462 1.6597 0.9013 0.1677  -0.1748 -0.1823 387 LEU V CD2 
25716 N N   . GLU H  391 ? 1.2087 1.6197 0.8851 0.1640  -0.1797 -0.1516 388 GLU V N   
25717 C CA  . GLU H  391 ? 1.2541 1.6635 0.9382 0.1650  -0.1776 -0.1439 388 GLU V CA  
25718 C C   . GLU H  391 ? 1.3640 1.7751 1.0540 0.1671  -0.1800 -0.1374 388 GLU V C   
25719 O O   . GLU H  391 ? 1.4188 1.8289 1.1152 0.1698  -0.1767 -0.1330 388 GLU V O   
25720 C CB  . GLU H  391 ? 1.3613 1.7698 1.0457 0.1617  -0.1794 -0.1403 388 GLU V CB  
25721 C CG  . GLU H  391 ? 1.4284 1.8349 1.1076 0.1596  -0.1767 -0.1462 388 GLU V CG  
25722 C CD  . GLU H  391 ? 1.5723 1.9774 1.2530 0.1568  -0.1775 -0.1418 388 GLU V CD  
25723 O OE1 . GLU H  391 ? 1.6227 2.0282 1.3090 0.1567  -0.1797 -0.1341 388 GLU V OE1 
25724 O OE2 . GLU H  391 ? 1.6303 2.0340 1.3067 0.1548  -0.1760 -0.1462 388 GLU V OE2 
25725 N N   . ASP H  392 ? 1.3611 1.7750 1.0491 0.1660  -0.1856 -0.1365 389 ASP V N   
25726 C CA  . ASP H  392 ? 1.4504 1.8661 1.1436 0.1680  -0.1882 -0.1306 389 ASP V CA  
25727 C C   . ASP H  392 ? 1.2077 1.6240 0.9018 0.1716  -0.1856 -0.1334 389 ASP V C   
25728 O O   . ASP H  392 ? 1.1460 1.5630 0.8459 0.1740  -0.1857 -0.1282 389 ASP V O   
25729 C CB  . ASP H  392 ? 1.5036 1.9220 1.1939 0.1657  -0.1949 -0.1295 389 ASP V CB  
25730 C CG  . ASP H  392 ? 1.6719 2.0900 1.3620 0.1621  -0.1978 -0.1259 389 ASP V CG  
25731 O OD1 . ASP H  392 ? 1.7071 2.1232 1.4019 0.1620  -0.1954 -0.1210 389 ASP V OD1 
25732 O OD2 . ASP H  392 ? 1.6573 2.0770 1.3424 0.1594  -0.2025 -0.1280 389 ASP V OD2 
25733 N N   . TRP H  393 ? 1.1698 1.5858 0.8583 0.1721  -0.1832 -0.1416 390 TRP V N   
25734 C CA  . TRP H  393 ? 1.1516 1.5679 0.8406 0.1755  -0.1803 -0.1448 390 TRP V CA  
25735 C C   . TRP H  393 ? 1.2862 1.6999 0.9802 0.1781  -0.1739 -0.1434 390 TRP V C   
25736 O O   . TRP H  393 ? 1.2585 1.6723 0.9541 0.1812  -0.1713 -0.1449 390 TRP V O   
25737 C CB  . TRP H  393 ? 0.9560 1.3730 0.6370 0.1749  -0.1802 -0.1541 390 TRP V CB  
25738 C CG  . TRP H  393 ? 0.9533 1.3734 0.6299 0.1736  -0.1860 -0.1560 390 TRP V CG  
25739 C CD1 . TRP H  393 ? 0.9517 1.3739 0.6310 0.1735  -0.1908 -0.1506 390 TRP V CD1 
25740 C CD2 . TRP H  393 ? 0.9521 1.3733 0.6207 0.1721  -0.1876 -0.1640 390 TRP V CD2 
25741 N NE1 . TRP H  393 ? 0.9495 1.3741 0.6230 0.1721  -0.1953 -0.1546 390 TRP V NE1 
25742 C CE2 . TRP H  393 ? 0.9497 1.3737 0.6166 0.1712  -0.1934 -0.1628 390 TRP V CE2 
25743 C CE3 . TRP H  393 ? 0.9528 1.3728 0.6154 0.1714  -0.1847 -0.1719 390 TRP V CE3 
25744 C CZ2 . TRP H  393 ? 0.9480 1.3737 0.6076 0.1697  -0.1963 -0.1693 390 TRP V CZ2 
25745 C CZ3 . TRP H  393 ? 0.9511 1.3729 0.6065 0.1700  -0.1876 -0.1783 390 TRP V CZ3 
25746 C CH2 . TRP H  393 ? 0.9487 1.3733 0.6027 0.1691  -0.1933 -0.1770 390 TRP V CH2 
25747 N N   . ASN H  394 ? 1.2999 1.7112 0.9962 0.1769  -0.1715 -0.1406 391 ASN V N   
25748 C CA  . ASN H  394 ? 1.3117 1.7202 1.0123 0.1790  -0.1652 -0.1396 391 ASN V CA  
25749 C C   . ASN H  394 ? 1.4058 1.8134 1.1020 0.1804  -0.1609 -0.1478 391 ASN V C   
25750 O O   . ASN H  394 ? 1.3644 1.7711 1.0636 0.1836  -0.1568 -0.1481 391 ASN V O   
25751 C CB  . ASN H  394 ? 1.3090 1.7176 1.0177 0.1821  -0.1643 -0.1325 391 ASN V CB  
25752 C CG  . ASN H  394 ? 1.4199 1.8288 1.1338 0.1807  -0.1674 -0.1238 391 ASN V CG  
25753 O OD1 . ASN H  394 ? 1.4573 1.8652 1.1704 0.1780  -0.1682 -0.1224 391 ASN V OD1 
25754 N ND2 . ASN H  394 ? 1.5256 1.9359 1.2449 0.1827  -0.1692 -0.1180 391 ASN V ND2 
25755 N N   . PHE H  395 ? 1.4515 1.8593 1.1403 0.1781  -0.1619 -0.1546 392 PHE V N   
25756 C CA  . PHE H  395 ? 1.3962 1.8032 1.0799 0.1790  -0.1583 -0.1629 392 PHE V CA  
25757 C C   . PHE H  395 ? 1.3310 1.7359 1.0107 0.1767  -0.1558 -0.1671 392 PHE V C   
25758 O O   . PHE H  395 ? 1.3524 1.7551 1.0317 0.1779  -0.1505 -0.1706 392 PHE V O   
25759 C CB  . PHE H  395 ? 1.3438 1.7537 1.0217 0.1788  -0.1621 -0.1683 392 PHE V CB  
25760 C CG  . PHE H  395 ? 1.2703 1.6800 0.9442 0.1806  -0.1585 -0.1760 392 PHE V CG  
25761 C CD1 . PHE H  395 ? 1.2769 1.6850 0.9452 0.1791  -0.1558 -0.1828 392 PHE V CD1 
25762 C CD2 . PHE H  395 ? 1.2626 1.6735 0.9382 0.1837  -0.1579 -0.1766 392 PHE V CD2 
25763 C CE1 . PHE H  395 ? 1.3149 1.7228 0.9794 0.1808  -0.1525 -0.1899 392 PHE V CE1 
25764 C CE2 . PHE H  395 ? 1.3370 1.7478 1.0090 0.1853  -0.1546 -0.1836 392 PHE V CE2 
25765 C CZ  . PHE H  395 ? 1.3654 1.7747 1.0318 0.1839  -0.1519 -0.1903 392 PHE V CZ  
25766 N N   . PRO H  429 ? 1.6959 2.1093 1.4075 0.1438  -0.2113 -0.0803 426 PRO V N   
25767 C CA  . PRO H  429 ? 1.7208 2.1333 1.4255 0.1433  -0.2089 -0.0894 426 PRO V CA  
25768 C C   . PRO H  429 ? 1.9491 2.3638 1.6463 0.1413  -0.2137 -0.0948 426 PRO V C   
25769 O O   . PRO H  429 ? 1.9611 2.3750 1.6519 0.1394  -0.2132 -0.1013 426 PRO V O   
25770 C CB  . PRO H  429 ? 1.4672 1.8790 1.1739 0.1473  -0.2041 -0.0920 426 PRO V CB  
25771 C CG  . PRO H  429 ? 1.4661 1.8788 1.1803 0.1498  -0.2049 -0.0845 426 PRO V CG  
25772 C CD  . PRO H  429 ? 1.4661 1.8805 1.1822 0.1474  -0.2104 -0.0780 426 PRO V CD  
25773 N N   . ASP H  430 ? 1.7936 2.2107 1.4916 0.1417  -0.2181 -0.0921 427 ASP V N   
25774 C CA  . ASP H  430 ? 1.8005 2.2199 1.4918 0.1400  -0.2227 -0.0969 427 ASP V CA  
25775 C C   . ASP H  430 ? 1.9466 2.3661 1.6338 0.1358  -0.2264 -0.0971 427 ASP V C   
25776 O O   . ASP H  430 ? 1.7558 2.1756 1.4465 0.1341  -0.2291 -0.0903 427 ASP V O   
25777 C CB  . ASP H  430 ? 1.9102 2.3322 1.6042 0.1413  -0.2268 -0.0928 427 ASP V CB  
25778 C CG  . ASP H  430 ? 1.8284 2.2527 1.5156 0.1398  -0.2314 -0.0978 427 ASP V CG  
25779 O OD1 . ASP H  430 ? 1.7318 2.1557 1.4124 0.1388  -0.2305 -0.1055 427 ASP V OD1 
25780 O OD2 . ASP H  430 ? 1.8812 2.3077 1.5697 0.1397  -0.2359 -0.0941 427 ASP V OD2 
25781 N N   . PRO H  431 ? 1.5893 1.9583 1.9126 0.1439  0.0198  0.0063  428 PRO V N   
25782 C CA  . PRO H  431 ? 1.4970 1.8605 1.8242 0.1412  0.0219  0.0108  428 PRO V CA  
25783 C C   . PRO H  431 ? 1.3455 1.7005 1.6549 0.1353  0.0250  0.0168  428 PRO V C   
25784 O O   . PRO H  431 ? 1.2777 1.6290 1.5893 0.1319  0.0272  0.0212  428 PRO V O   
25785 C CB  . PRO H  431 ? 1.5110 1.8697 1.8458 0.1469  0.0198  0.0069  428 PRO V CB  
25786 C CG  . PRO H  431 ? 1.5194 1.8841 1.8600 0.1528  0.0165  0.0002  428 PRO V CG  
25787 C CD  . PRO H  431 ? 1.6474 2.0148 1.9743 0.1505  0.0168  0.0004  428 PRO V CD  
25788 N N   . TYR H  432 ? 1.2627 1.6145 1.5547 0.1339  0.0255  0.0171  429 TYR V N   
25789 C CA  . TYR H  432 ? 1.3171 1.6607 1.5913 0.1284  0.0285  0.0226  429 TYR V CA  
25790 C C   . TYR H  432 ? 1.1937 1.5419 1.4622 0.1222  0.0309  0.0271  429 TYR V C   
25791 O O   . TYR H  432 ? 1.2719 1.6141 1.5246 0.1172  0.0335  0.0316  429 TYR V O   
25792 C CB  . TYR H  432 ? 1.2474 1.5845 1.5051 0.1301  0.0278  0.0208  429 TYR V CB  
25793 C CG  . TYR H  432 ? 1.1917 1.5238 1.4536 0.1361  0.0254  0.0164  429 TYR V CG  
25794 C CD1 . TYR H  432 ? 1.2538 1.5778 1.5172 0.1362  0.0263  0.0183  429 TYR V CD1 
25795 C CD2 . TYR H  432 ? 1.2264 1.5619 1.4906 0.1418  0.0223  0.0103  429 TYR V CD2 
25796 C CE1 . TYR H  432 ? 1.4528 1.7723 1.7201 0.1418  0.0241  0.0143  429 TYR V CE1 
25797 C CE2 . TYR H  432 ? 1.3504 1.6815 1.6183 0.1473  0.0200  0.0063  429 TYR V CE2 
25798 C CZ  . TYR H  432 ? 1.4341 1.7572 1.7037 0.1473  0.0209  0.0084  429 TYR V CZ  
25799 O OH  . TYR H  432 ? 1.2556 1.5743 1.5291 0.1528  0.0187  0.0044  429 TYR V OH  
25800 N N   . LYS H  433 ? 1.2214 1.5799 1.5022 0.1223  0.0302  0.0258  430 LYS V N   
25801 C CA  . LYS H  433 ? 1.3000 1.6633 1.5768 0.1165  0.0324  0.0301  430 LYS V CA  
25802 C C   . LYS H  433 ? 1.1726 1.5342 1.4539 0.1117  0.0350  0.0357  430 LYS V C   
25803 O O   . LYS H  433 ? 1.0025 1.3666 1.2787 0.1062  0.0373  0.0401  430 LYS V O   
25804 C CB  . LYS H  433 ? 1.3968 1.7720 1.6851 0.1185  0.0306  0.0265  430 LYS V CB  
25805 C CG  . LYS H  433 ? 1.3233 1.7010 1.6039 0.1215  0.0286  0.0219  430 LYS V CG  
25806 C CD  . LYS H  433 ? 1.3817 1.7714 1.6741 0.1232  0.0270  0.0186  430 LYS V CD  
25807 C CE  . LYS H  433 ? 1.3077 1.6998 1.5917 0.1259  0.0251  0.0142  430 LYS V CE  
25808 N NZ  . LYS H  433 ? 1.3109 1.7147 1.6066 0.1277  0.0235  0.0107  430 LYS V NZ  
25809 N N   . ASN H  434 ? 0.9895 1.3470 1.2804 0.1137  0.0347  0.0357  431 ASN V N   
25810 C CA  . ASN H  434 ? 1.1565 1.5110 1.4505 0.1092  0.0373  0.0412  431 ASN V CA  
25811 C C   . ASN H  434 ? 1.0788 1.4222 1.3559 0.1053  0.0399  0.0457  431 ASN V C   
25812 O O   . ASN H  434 ? 0.9967 1.3377 1.2722 0.1001  0.0426  0.0511  431 ASN V O   
25813 C CB  . ASN H  434 ? 1.3640 1.7193 1.6766 0.1130  0.0359  0.0392  431 ASN V CB  
25814 C CG  . ASN H  434 ? 1.5155 1.8819 1.8460 0.1164  0.0337  0.0353  431 ASN V CG  
25815 O OD1 . ASN H  434 ? 1.5405 1.9146 1.8716 0.1142  0.0339  0.0359  431 ASN V OD1 
25816 N ND2 . ASN H  434 ? 1.5484 1.9157 1.8938 0.1217  0.0315  0.0314  431 ASN V ND2 
25817 N N   . LEU H  435 ? 0.8736 1.2104 1.1384 0.1075  0.0392  0.0436  432 LEU V N   
25818 C CA  . LEU H  435 ? 0.7738 1.0999 1.0218 0.1040  0.0415  0.0476  432 LEU V CA  
25819 C C   . LEU H  435 ? 0.7827 1.1088 1.0136 0.0990  0.0435  0.0507  432 LEU V C   
25820 O O   . LEU H  435 ? 1.0065 1.3410 1.2392 0.0980  0.0432  0.0501  432 LEU V O   
25821 C CB  . LEU H  435 ? 0.5738 0.8925 0.8173 0.1090  0.0398  0.0439  432 LEU V CB  
25822 C CG  . LEU H  435 ? 0.5678 0.8881 0.8289 0.1152  0.0371  0.0393  432 LEU V CG  
25823 C CD1 . LEU H  435 ? 0.5732 0.8866 0.8287 0.1201  0.0352  0.0354  432 LEU V CD1 
25824 C CD2 . LEU H  435 ? 0.5623 0.8805 0.8339 0.1133  0.0385  0.0425  432 LEU V CD2 
25825 N N   . SER H  436 ? 0.5776 0.8943 0.7918 0.0957  0.0457  0.0542  433 SER V N   
25826 C CA  . SER H  436 ? 0.5940 0.9097 0.7910 0.0905  0.0479  0.0576  433 SER V CA  
25827 C C   . SER H  436 ? 0.5895 0.8962 0.7694 0.0915  0.0480  0.0568  433 SER V C   
25828 O O   . SER H  436 ? 0.5948 0.8922 0.7691 0.0909  0.0491  0.0588  433 SER V O   
25829 C CB  . SER H  436 ? 0.6135 0.9271 0.8066 0.0835  0.0514  0.0644  433 SER V CB  
25830 O OG  . SER H  436 ? 0.6942 1.0163 0.9026 0.0824  0.0514  0.0653  433 SER V OG  
25831 N N   . PHE H  437 ? 0.5810 0.8905 0.7526 0.0930  0.0467  0.0540  434 PHE V N   
25832 C CA  . PHE H  437 ? 0.5788 0.8807 0.7334 0.0938  0.0467  0.0532  434 PHE V CA  
25833 C C   . PHE H  437 ? 0.5930 0.8967 0.7325 0.0895  0.0483  0.0553  434 PHE V C   
25834 O O   . PHE H  437 ? 0.6014 0.9137 0.7454 0.0875  0.0484  0.0557  434 PHE V O   
25835 C CB  . PHE H  437 ? 0.6083 0.9110 0.7676 0.1011  0.0431  0.0466  434 PHE V CB  
25836 C CG  . PHE H  437 ? 0.6419 0.9446 0.8181 0.1059  0.0411  0.0437  434 PHE V CG  
25837 C CD1 . PHE H  437 ? 0.6057 0.8990 0.7801 0.1066  0.0417  0.0449  434 PHE V CD1 
25838 C CD2 . PHE H  437 ? 0.6544 0.9665 0.8483 0.1098  0.0386  0.0396  434 PHE V CD2 
25839 C CE1 . PHE H  437 ? 0.5813 0.8745 0.7711 0.1110  0.0400  0.0422  434 PHE V CE1 
25840 C CE2 . PHE H  437 ? 0.6436 0.9556 0.8530 0.1143  0.0369  0.0369  434 PHE V CE2 
25841 C CZ  . PHE H  437 ? 0.6104 0.9130 0.8177 0.1149  0.0375  0.0382  434 PHE V CZ  
25842 N N   . TRP H  438 ? 0.6052 0.9008 0.7267 0.0880  0.0494  0.0566  435 TRP V N   
25843 C CA  . TRP H  438 ? 0.6188 0.9154 0.7247 0.0844  0.0507  0.0582  435 TRP V CA  
25844 C C   . TRP H  438 ? 0.6034 0.9052 0.7098 0.0894  0.0476  0.0523  435 TRP V C   
25845 O O   . TRP H  438 ? 0.5926 0.8893 0.6933 0.0934  0.0460  0.0491  435 TRP V O   
25846 C CB  . TRP H  438 ? 0.5742 0.8599 0.6608 0.0809  0.0532  0.0620  435 TRP V CB  
25847 C CG  . TRP H  438 ? 0.5617 0.8480 0.6323 0.0757  0.0554  0.0649  435 TRP V CG  
25848 C CD1 . TRP H  438 ? 0.6323 0.9263 0.7009 0.0758  0.0544  0.0628  435 TRP V CD1 
25849 C CD2 . TRP H  438 ? 0.5963 0.8753 0.6508 0.0697  0.0589  0.0706  435 TRP V CD2 
25850 N NE1 . TRP H  438 ? 0.7064 0.9982 0.7586 0.0702  0.0571  0.0668  435 TRP V NE1 
25851 C CE2 . TRP H  438 ? 0.6562 0.9389 0.6994 0.0664  0.0599  0.0716  435 TRP V CE2 
25852 C CE3 . TRP H  438 ? 0.6548 0.9244 0.7032 0.0667  0.0614  0.0748  435 TRP V CE3 
25853 C CZ2 . TRP H  438 ? 0.7305 1.0079 0.7568 0.0603  0.0633  0.0766  435 TRP V CZ2 
25854 C CZ3 . TRP H  438 ? 0.7374 1.0017 0.7690 0.0606  0.0647  0.0798  435 TRP V CZ3 
25855 C CH2 . TRP H  438 ? 0.7996 1.0679 0.8203 0.0575  0.0656  0.0807  435 TRP V CH2 
25856 N N   . GLU H  439 ? 0.6215 0.9335 0.7347 0.0891  0.0469  0.0509  436 GLU V N   
25857 C CA  . GLU H  439 ? 0.8583 1.1763 0.9736 0.0937  0.0439  0.0453  436 GLU V CA  
25858 C C   . GLU H  439 ? 0.8594 1.1733 0.9549 0.0924  0.0445  0.0453  436 GLU V C   
25859 O O   . GLU H  439 ? 1.0716 1.3850 1.1551 0.0868  0.0471  0.0494  436 GLU V O   
25860 C CB  . GLU H  439 ? 1.0847 1.4147 1.2120 0.0931  0.0433  0.0442  436 GLU V CB  
25861 C CG  . GLU H  439 ? 1.3988 1.7335 1.5461 0.0943  0.0427  0.0442  436 GLU V CG  
25862 C CD  . GLU H  439 ? 1.6845 2.0210 1.8461 0.1015  0.0393  0.0384  436 GLU V CD  
25863 O OE1 . GLU H  439 ? 1.7694 2.1067 1.9277 0.1057  0.0370  0.0337  436 GLU V OE1 
25864 O OE2 . GLU H  439 ? 1.7837 2.1209 1.9598 0.1029  0.0389  0.0385  436 GLU V OE2 
25865 N N   . VAL H  440 ? 0.7878 1.0988 0.8799 0.0975  0.0421  0.0408  437 VAL V N   
25866 C CA  . VAL H  440 ? 0.7435 1.0507 0.8176 0.0972  0.0422  0.0401  437 VAL V CA  
25867 C C   . VAL H  440 ? 0.6761 0.9909 0.7557 0.1022  0.0389  0.0340  437 VAL V C   
25868 O O   . VAL H  440 ? 0.6401 0.9539 0.7257 0.1080  0.0361  0.0293  437 VAL V O   
25869 C CB  . VAL H  440 ? 0.6796 0.9751 0.7426 0.0985  0.0424  0.0406  437 VAL V CB  
25870 C CG1 . VAL H  440 ? 0.7665 1.0584 0.8111 0.0981  0.0424  0.0399  437 VAL V CG1 
25871 C CG2 . VAL H  440 ? 0.6546 0.9427 0.7130 0.0935  0.0457  0.0467  437 VAL V CG2 
25872 N N   . ASN H  441 ? 0.6033 0.9256 0.6808 0.0998  0.0392  0.0339  438 ASN V N   
25873 C CA  . ASN H  441 ? 0.6017 0.9322 0.6847 0.1040  0.0363  0.0283  438 ASN V CA  
25874 C C   . ASN H  441 ? 0.6112 0.9370 0.6773 0.1053  0.0357  0.0264  438 ASN V C   
25875 O O   . ASN H  441 ? 0.6168 0.9415 0.6681 0.1010  0.0376  0.0290  438 ASN V O   
25876 C CB  . ASN H  441 ? 0.6715 1.0122 0.7597 0.1009  0.0371  0.0291  438 ASN V CB  
25877 C CG  . ASN H  441 ? 0.6832 1.0333 0.7812 0.1055  0.0340  0.0231  438 ASN V CG  
25878 O OD1 . ASN H  441 ? 0.6787 1.0276 0.7764 0.1107  0.0314  0.0184  438 ASN V OD1 
25879 N ND2 . ASN H  441 ? 0.7543 1.1140 0.8612 0.1037  0.0342  0.0233  438 ASN V ND2 
25880 N N   . LEU H  442 ? 0.6435 0.9665 0.7117 0.1111  0.0329  0.0219  439 LEU V N   
25881 C CA  . LEU H  442 ? 0.6512 0.9700 0.7047 0.1130  0.0319  0.0195  439 LEU V CA  
25882 C C   . LEU H  442 ? 0.6676 0.9949 0.7259 0.1171  0.0289  0.0137  439 LEU V C   
25883 O O   . LEU H  442 ? 0.7339 1.0585 0.7818 0.1195  0.0276  0.0110  439 LEU V O   
25884 C CB  . LEU H  442 ? 0.6177 0.9269 0.6679 0.1167  0.0308  0.0184  439 LEU V CB  
25885 C CG  . LEU H  442 ? 0.6119 0.9104 0.6497 0.1123  0.0339  0.0241  439 LEU V CG  
25886 C CD1 . LEU H  442 ? 0.6106 0.8997 0.6419 0.1161  0.0327  0.0225  439 LEU V CD1 
25887 C CD2 . LEU H  442 ? 0.8933 1.1903 0.9136 0.1063  0.0368  0.0282  439 LEU V CD2 
25888 N N   . LYS H  443 ? 0.6390 0.9764 0.7129 0.1179  0.0280  0.0118  440 LYS V N   
25889 C CA  . LYS H  443 ? 0.6916 1.0377 0.7683 0.1205  0.0258  0.0071  440 LYS V CA  
25890 C C   . LYS H  443 ? 0.8499 1.1967 0.9104 0.1156  0.0278  0.0095  440 LYS V C   
25891 O O   . LYS H  443 ? 0.9303 1.2747 0.9833 0.1098  0.0309  0.0150  440 LYS V O   
25892 C CB  . LYS H  443 ? 0.6691 1.0259 0.7660 0.1219  0.0246  0.0050  440 LYS V CB  
25893 C CG  . LYS H  443 ? 0.7429 1.0993 0.8568 0.1259  0.0231  0.0033  440 LYS V CG  
25894 C CD  . LYS H  443 ? 1.0249 1.3926 1.1584 0.1283  0.0214  -0.0000 440 LYS V CD  
25895 C CE  . LYS H  443 ? 1.0655 1.4352 1.2117 0.1257  0.0230  0.0036  440 LYS V CE  
25896 N NZ  . LYS H  443 ? 1.1111 1.4819 1.2498 0.1188  0.0262  0.0091  440 LYS V NZ  
25897 N N   . GLU H  444 ? 0.6824 1.0325 0.7374 0.1180  0.0259  0.0054  441 GLU V N   
25898 C CA  . GLU H  444 ? 0.6893 1.0393 0.7274 0.1142  0.0274  0.0069  441 GLU V CA  
25899 C C   . GLU H  444 ? 0.6985 1.0371 0.7173 0.1112  0.0296  0.0110  441 GLU V C   
25900 O O   . GLU H  444 ? 0.7044 1.0417 0.7081 0.1070  0.0315  0.0134  441 GLU V O   
25901 C CB  . GLU H  444 ? 0.7488 1.1062 0.7893 0.1090  0.0296  0.0100  441 GLU V CB  
25902 C CG  . GLU H  444 ? 0.8445 1.2134 0.9045 0.1114  0.0278  0.0066  441 GLU V CG  
25903 C CD  . GLU H  444 ? 1.2420 1.6180 1.3019 0.1144  0.0254  0.0013  441 GLU V CD  
25904 O OE1 . GLU H  444 ? 1.3359 1.7090 1.3795 0.1131  0.0259  0.0012  441 GLU V OE1 
25905 O OE2 . GLU H  444 ? 1.3607 1.7451 1.4368 0.1180  0.0232  -0.0029 441 GLU V OE2 
25906 N N   . LYS H  445 ? 0.7308 1.0611 0.7498 0.1131  0.0294  0.0118  442 LYS V N   
25907 C CA  . LYS H  445 ? 0.7768 1.0959 0.7783 0.1106  0.0314  0.0154  442 LYS V CA  
25908 C C   . LYS H  445 ? 0.7564 1.0691 0.7519 0.1157  0.0291  0.0118  442 LYS V C   
25909 O O   . LYS H  445 ? 0.7713 1.0746 0.7512 0.1140  0.0305  0.0144  442 LYS V O   
25910 C CB  . LYS H  445 ? 0.7078 1.0211 0.7122 0.1075  0.0338  0.0204  442 LYS V CB  
25911 C CG  . LYS H  445 ? 0.6816 0.9977 0.6843 0.1008  0.0371  0.0257  442 LYS V CG  
25912 C CD  . LYS H  445 ? 0.7765 1.0881 0.7583 0.0959  0.0396  0.0292  442 LYS V CD  
25913 C CE  . LYS H  445 ? 0.9249 1.2373 0.9037 0.0889  0.0432  0.0351  442 LYS V CE  
25914 N NZ  . LYS H  445 ? 0.9160 1.2232 0.9011 0.0875  0.0447  0.0388  442 LYS V NZ  
25915 N N   . PHE H  446 ? 0.6465 0.9638 0.6537 0.1218  0.0256  0.0060  443 PHE V N   
25916 C CA  . PHE H  446 ? 0.6533 0.9650 0.6552 0.1268  0.0232  0.0024  443 PHE V CA  
25917 C C   . PHE H  446 ? 0.7373 1.0484 0.7226 0.1262  0.0230  0.0012  443 PHE V C   
25918 O O   . PHE H  446 ? 0.8260 1.1447 0.8108 0.1248  0.0230  0.0000  443 PHE V O   
25919 C CB  . PHE H  446 ? 0.6019 0.9194 0.6214 0.1335  0.0196  -0.0035 443 PHE V CB  
25920 C CG  . PHE H  446 ? 0.6271 0.9408 0.6587 0.1359  0.0191  -0.0032 443 PHE V CG  
25921 C CD1 . PHE H  446 ? 0.7778 1.0907 0.8154 0.1320  0.0216  0.0014  443 PHE V CD1 
25922 C CD2 . PHE H  446 ? 0.6127 0.9237 0.6498 0.1420  0.0162  -0.0075 443 PHE V CD2 
25923 C CE1 . PHE H  446 ? 0.8211 1.1304 0.8697 0.1342  0.0212  0.0016  443 PHE V CE1 
25924 C CE2 . PHE H  446 ? 0.5789 0.8865 0.6271 0.1442  0.0158  -0.0073 443 PHE V CE2 
25925 C CZ  . PHE H  446 ? 0.6846 0.9913 0.7386 0.1403  0.0183  -0.0027 443 PHE V CZ  
25926 N N   . SER H  447 ? 0.7522 1.0540 0.7239 0.1274  0.0229  0.0014  444 SER V N   
25927 C CA  . SER H  447 ? 0.7877 1.0876 0.7428 0.1270  0.0226  0.0003  444 SER V CA  
25928 C C   . SER H  447 ? 0.7883 1.0822 0.7394 0.1325  0.0200  -0.0033 444 SER V C   
25929 O O   . SER H  447 ? 0.7750 1.0614 0.7272 0.1340  0.0200  -0.0021 444 SER V O   
25930 C CB  . SER H  447 ? 0.9093 1.2028 0.8460 0.1205  0.0263  0.0062  444 SER V CB  
25931 O OG  . SER H  447 ? 1.0728 1.3641 0.9932 0.1204  0.0260  0.0051  444 SER V OG  
25932 N N   . SER H  448 ? 0.8901 1.1873 0.8367 0.1354  0.0178  -0.0076 445 SER V N   
25933 C CA  . SER H  448 ? 0.9206 1.2127 0.8626 0.1406  0.0151  -0.0113 445 SER V CA  
25934 C C   . SER H  448 ? 0.8916 1.1743 0.8120 0.1384  0.0166  -0.0086 445 SER V C   
25935 O O   . SER H  448 ? 0.9177 1.1944 0.8327 0.1422  0.0148  -0.0108 445 SER V O   
25936 C CB  . SER H  448 ? 1.0260 1.3266 0.9748 0.1454  0.0117  -0.0176 445 SER V CB  
25937 O OG  . SER H  448 ? 1.1441 1.4498 1.0842 0.1422  0.0126  -0.0175 445 SER V OG  
25938 N N   . GLU H  449 ? 0.8445 1.1257 0.7524 0.1322  0.0198  -0.0040 446 GLU V N   
25939 C CA  . GLU H  449 ? 0.8670 1.1393 0.7539 0.1295  0.0216  -0.0011 446 GLU V CA  
25940 C C   . GLU H  449 ? 0.9044 1.1669 0.7874 0.1271  0.0239  0.0038  446 GLU V C   
25941 O O   . GLU H  449 ? 1.1269 1.3879 1.0062 0.1215  0.0272  0.0088  446 GLU V O   
25942 C CB  . GLU H  449 ? 0.9660 1.2417 0.8414 0.1242  0.0238  0.0012  446 GLU V CB  
25943 C CG  . GLU H  449 ? 1.0878 1.3735 0.9673 0.1263  0.0216  -0.0035 446 GLU V CG  
25944 C CD  . GLU H  449 ? 1.2608 1.5510 1.1317 0.1207  0.0240  -0.0010 446 GLU V CD  
25945 O OE1 . GLU H  449 ? 1.2716 1.5585 1.1368 0.1151  0.0274  0.0044  446 GLU V OE1 
25946 O OE2 . GLU H  449 ? 1.3527 1.6496 1.2226 0.1218  0.0226  -0.0044 446 GLU V OE2 
25947 N N   . LEU H  450 ? 0.8757 1.1315 0.7596 0.1314  0.0223  0.0022  447 LEU V N   
25948 C CA  . LEU H  450 ? 0.8265 1.0733 0.7092 0.1298  0.0242  0.0063  447 LEU V CA  
25949 C C   . LEU H  450 ? 0.7907 1.0287 0.6531 0.1246  0.0275  0.0114  447 LEU V C   
25950 O O   . LEU H  450 ? 0.7577 0.9911 0.6180 0.1203  0.0305  0.0164  447 LEU V O   
25951 C CB  . LEU H  450 ? 0.7446 0.9867 0.6334 0.1359  0.0214  0.0030  447 LEU V CB  
25952 C CG  . LEU H  450 ? 0.8489 1.0989 0.7581 0.1414  0.0181  -0.0022 447 LEU V CG  
25953 C CD1 . LEU H  450 ? 1.0451 1.2890 0.9594 0.1468  0.0159  -0.0045 447 LEU V CD1 
25954 C CD2 . LEU H  450 ? 0.7280 0.9845 0.6523 0.1390  0.0194  -0.0005 447 LEU V CD2 
25955 N N   . ASP H  451 ? 0.8510 1.0866 0.6984 0.1249  0.0270  0.0103  448 ASP V N   
25956 C CA  . ASP H  451 ? 0.9063 1.1327 0.7338 0.1205  0.0299  0.0149  448 ASP V CA  
25957 C C   . ASP H  451 ? 0.8244 1.0530 0.6452 0.1134  0.0335  0.0196  448 ASP V C   
25958 O O   . ASP H  451 ? 1.0260 1.2472 0.8308 0.1092  0.0363  0.0239  448 ASP V O   
25959 C CB  . ASP H  451 ? 0.9460 1.1698 0.7596 0.1228  0.0283  0.0122  448 ASP V CB  
25960 C CG  . ASP H  451 ? 1.0658 1.2987 0.8781 0.1224  0.0273  0.0095  448 ASP V CG  
25961 O OD1 . ASP H  451 ? 1.0631 1.3057 0.8902 0.1232  0.0263  0.0073  448 ASP V OD1 
25962 O OD2 . ASP H  451 ? 1.1429 1.3734 0.9395 0.1213  0.0276  0.0095  448 ASP V OD2 
25963 N N   . GLN H  452 ? 0.7248 0.9631 0.5573 0.1120  0.0337  0.0192  449 GLN V N   
25964 C CA  . GLN H  452 ? 0.9180 1.1590 0.7452 0.1054  0.0370  0.0235  449 GLN V CA  
25965 C C   . GLN H  452 ? 0.9383 1.1766 0.7713 0.1016  0.0397  0.0284  449 GLN V C   
25966 O O   . GLN H  452 ? 1.0578 1.2991 0.8890 0.0962  0.0425  0.0321  449 GLN V O   
25967 C CB  . GLN H  452 ? 0.9151 1.1684 0.7517 0.1055  0.0358  0.0207  449 GLN V CB  
25968 C CG  . GLN H  452 ? 0.8918 1.1487 0.7224 0.1086  0.0334  0.0161  449 GLN V CG  
25969 C CD  . GLN H  452 ? 0.9618 1.2130 0.7707 0.1050  0.0354  0.0186  449 GLN V CD  
25970 O OE1 . GLN H  452 ? 0.8974 1.1508 0.6989 0.0996  0.0380  0.0217  449 GLN V OE1 
25971 N NE2 . GLN H  452 ? 1.1139 1.3577 0.9124 0.1080  0.0341  0.0171  449 GLN V NE2 
25972 N N   . TYR H  453 ? 0.7636 0.9963 0.6034 0.1044  0.0391  0.0284  450 TYR V N   
25973 C CA  . TYR H  453 ? 0.9240 1.1544 0.7711 0.1014  0.0414  0.0326  450 TYR V CA  
25974 C C   . TYR H  453 ? 0.8193 1.0381 0.6600 0.1021  0.0421  0.0346  450 TYR V C   
25975 O O   . TYR H  453 ? 1.1499 1.3642 0.9872 0.1067  0.0399  0.0315  450 TYR V O   
25976 C CB  . TYR H  453 ? 1.0975 1.3360 0.9667 0.1045  0.0394  0.0298  450 TYR V CB  
25977 C CG  . TYR H  453 ? 0.8668 1.1171 0.7437 0.1042  0.0384  0.0274  450 TYR V CG  
25978 C CD1 . TYR H  453 ? 0.8355 1.0904 0.7118 0.0985  0.0411  0.0311  450 TYR V CD1 
25979 C CD2 . TYR H  453 ? 0.8258 1.0826 0.7106 0.1097  0.0348  0.0214  450 TYR V CD2 
25980 C CE1 . TYR H  453 ? 0.8896 1.1552 0.7730 0.0983  0.0402  0.0289  450 TYR V CE1 
25981 C CE2 . TYR H  453 ? 0.8320 1.0995 0.7238 0.1095  0.0339  0.0191  450 TYR V CE2 
25982 C CZ  . TYR H  453 ? 0.9095 1.1814 0.8007 0.1038  0.0366  0.0229  450 TYR V CZ  
25983 O OH  . TYR H  453 ? 1.0284 1.3110 0.9268 0.1035  0.0358  0.0206  450 TYR V OH  
25984 N N   . PRO H  454 ? 0.6660 0.8797 0.5050 0.0976  0.0453  0.0398  451 PRO V N   
25985 C CA  . PRO H  454 ? 0.6710 0.8733 0.5031 0.0979  0.0463  0.0420  451 PRO V CA  
25986 C C   . PRO H  454 ? 0.6674 0.8683 0.5127 0.1043  0.0432  0.0382  451 PRO V C   
25987 O O   . PRO H  454 ? 0.6735 0.8672 0.5119 0.1075  0.0420  0.0367  451 PRO V O   
25988 C CB  . PRO H  454 ? 0.8668 1.0664 0.6983 0.0918  0.0501  0.0480  451 PRO V CB  
25989 C CG  . PRO H  454 ? 0.8631 1.0705 0.6929 0.0872  0.0517  0.0496  451 PRO V CG  
25990 C CD  . PRO H  454 ? 0.7553 0.9730 0.5966 0.0916  0.0483  0.0441  451 PRO V CD  
25991 N N   . LEU H  455 ? 0.6601 0.8675 0.5241 0.1061  0.0420  0.0367  452 LEU V N   
25992 C CA  . LEU H  455 ? 0.6710 0.8772 0.5482 0.1121  0.0392  0.0331  452 LEU V CA  
25993 C C   . LEU H  455 ? 0.7758 0.9848 0.6538 0.1182  0.0354  0.0271  452 LEU V C   
25994 O O   . LEU H  455 ? 1.0199 1.2239 0.8999 0.1230  0.0333  0.0245  452 LEU V O   
25995 C CB  . LEU H  455 ? 0.6639 0.8773 0.5611 0.1126  0.0388  0.0326  452 LEU V CB  
25996 C CG  . LEU H  455 ? 0.6595 0.8712 0.5709 0.1182  0.0363  0.0295  452 LEU V CG  
25997 C CD1 . LEU H  455 ? 0.6640 0.8641 0.5684 0.1173  0.0380  0.0327  452 LEU V CD1 
25998 C CD2 . LEU H  455 ? 0.8492 1.0689 0.7806 0.1187  0.0358  0.0288  452 LEU V CD2 
25999 N N   . GLY H  456 ? 0.7479 0.9648 0.6246 0.1182  0.0344  0.0248  453 GLY V N   
26000 C CA  . GLY H  456 ? 0.7477 0.9673 0.6240 0.1236  0.0308  0.0192  453 GLY V CA  
26001 C C   . GLY H  456 ? 0.7523 0.9625 0.6107 0.1244  0.0308  0.0195  453 GLY V C   
26002 O O   . GLY H  456 ? 0.8331 1.0410 0.6928 0.1298  0.0280  0.0156  453 GLY V O   
26003 N N   . ARG H  457 ? 0.7372 0.9421 0.5789 0.1189  0.0341  0.0242  454 ARG V N   
26004 C CA  . ARG H  457 ? 0.7671 0.9624 0.5912 0.1191  0.0344  0.0250  454 ARG V CA  
26005 C C   . ARG H  457 ? 0.8343 1.0206 0.6604 0.1218  0.0340  0.0255  454 ARG V C   
26006 O O   . ARG H  457 ? 1.1278 1.3088 0.9478 0.1258  0.0321  0.0231  454 ARG V O   
26007 C CB  . ARG H  457 ? 0.7939 0.9851 0.6007 0.1122  0.0383  0.0304  454 ARG V CB  
26008 C CG  . ARG H  457 ? 0.7251 0.9231 0.5247 0.1101  0.0385  0.0295  454 ARG V CG  
26009 C CD  . ARG H  457 ? 0.7209 0.9158 0.5060 0.1028  0.0426  0.0352  454 ARG V CD  
26010 N NE  . ARG H  457 ? 0.8418 1.0453 0.6351 0.0989  0.0442  0.0369  454 ARG V NE  
26011 C CZ  . ARG H  457 ? 0.8978 1.0995 0.6845 0.0924  0.0479  0.0422  454 ARG V CZ  
26012 N NH1 . ARG H  457 ? 0.8739 1.0657 0.6457 0.0891  0.0506  0.0464  454 ARG V NH1 
26013 N NH2 . ARG H  457 ? 0.9283 1.1383 0.7234 0.0893  0.0490  0.0434  454 ARG V NH2 
26014 N N   . LYS H  458 ? 0.7583 0.9426 0.5926 0.1197  0.0359  0.0286  455 LYS V N   
26015 C CA  . LYS H  458 ? 0.7774 0.9535 0.6149 0.1223  0.0355  0.0289  455 LYS V CA  
26016 C C   . LYS H  458 ? 0.7824 0.9619 0.6344 0.1296  0.0313  0.0231  455 LYS V C   
26017 O O   . LYS H  458 ? 0.8117 0.9841 0.6625 0.1333  0.0300  0.0218  455 LYS V O   
26018 C CB  . LYS H  458 ? 0.7557 0.9298 0.6002 0.1184  0.0384  0.0334  455 LYS V CB  
26019 C CG  . LYS H  458 ? 0.8684 1.0381 0.6985 0.1110  0.0427  0.0394  455 LYS V CG  
26020 C CD  . LYS H  458 ? 0.8773 1.0455 0.7153 0.1074  0.0453  0.0436  455 LYS V CD  
26021 C CE  . LYS H  458 ? 0.8518 1.0166 0.6763 0.0999  0.0496  0.0495  455 LYS V CE  
26022 N NZ  . LYS H  458 ? 0.8768 1.0397 0.7085 0.0963  0.0522  0.0537  455 LYS V NZ  
26023 N N   . PHE H  459 ? 0.7328 0.9229 0.5983 0.1318  0.0292  0.0195  456 PHE V N   
26024 C CA  . PHE H  459 ? 0.7310 0.9250 0.6109 0.1387  0.0253  0.0138  456 PHE V CA  
26025 C C   . PHE H  459 ? 0.8402 1.0326 0.7112 0.1430  0.0225  0.0098  456 PHE V C   
26026 O O   . PHE H  459 ? 0.9659 1.1553 0.8416 0.1484  0.0199  0.0064  456 PHE V O   
26027 C CB  . PHE H  459 ? 0.7817 0.9876 0.6782 0.1397  0.0239  0.0111  456 PHE V CB  
26028 C CG  . PHE H  459 ? 0.7878 0.9988 0.6986 0.1467  0.0198  0.0049  456 PHE V CG  
26029 C CD1 . PHE H  459 ? 0.8722 1.0812 0.7964 0.1503  0.0185  0.0035  456 PHE V CD1 
26030 C CD2 . PHE H  459 ? 0.8085 1.0265 0.7195 0.1496  0.0172  0.0003  456 PHE V CD2 
26031 C CE1 . PHE H  459 ? 0.8856 1.0994 0.8230 0.1567  0.0147  -0.0022 456 PHE V CE1 
26032 C CE2 . PHE H  459 ? 0.9615 1.1843 0.8856 0.1560  0.0134  -0.0054 456 PHE V CE2 
26033 C CZ  . PHE H  459 ? 0.9722 1.1929 0.9095 0.1596  0.0122  -0.0067 456 PHE V CZ  
26034 N N   . LEU H  460 ? 0.7912 0.9858 0.6495 0.1407  0.0231  0.0100  457 LEU V N   
26035 C CA  . LEU H  460 ? 0.8072 1.0005 0.6564 0.1446  0.0205  0.0063  457 LEU V CA  
26036 C C   . LEU H  460 ? 1.0214 1.2029 0.8584 0.1456  0.0208  0.0077  457 LEU V C   
26037 O O   . LEU H  460 ? 1.2648 1.4442 1.1014 0.1509  0.0179  0.0039  457 LEU V O   
26038 C CB  . LEU H  460 ? 0.7686 0.9661 0.6057 0.1412  0.0215  0.0068  457 LEU V CB  
26039 C CG  . LEU H  460 ? 0.7610 0.9704 0.6088 0.1399  0.0212  0.0053  457 LEU V CG  
26040 C CD1 . LEU H  460 ? 0.8304 1.0429 0.6647 0.1366  0.0222  0.0059  457 LEU V CD1 
26041 C CD2 . LEU H  460 ? 0.7613 0.9783 0.6263 0.1462  0.0173  -0.0008 457 LEU V CD2 
26042 N N   . LEU H  461 ? 1.0111 1.1849 0.8381 0.1406  0.0244  0.0133  458 LEU V N   
26043 C CA  . LEU H  461 ? 0.9320 1.0942 0.7463 0.1409  0.0251  0.0152  458 LEU V CA  
26044 C C   . LEU H  461 ? 0.8936 1.0504 0.7181 0.1437  0.0246  0.0153  458 LEU V C   
26045 O O   . LEU H  461 ? 0.9985 1.1453 0.8135 0.1431  0.0259  0.0178  458 LEU V O   
26046 C CB  . LEU H  461 ? 0.9028 1.0589 0.7003 0.1341  0.0293  0.0212  458 LEU V CB  
26047 C CG  . LEU H  461 ? 1.0065 1.1678 0.7937 0.1303  0.0305  0.0220  458 LEU V CG  
26048 C CD1 . LEU H  461 ? 1.0955 1.2504 0.8671 0.1234  0.0349  0.0281  458 LEU V CD1 
26049 C CD2 . LEU H  461 ? 1.0259 1.1881 0.8048 0.1340  0.0278  0.0179  458 LEU V CD2 
26050 N N   . GLN H  462 ? 0.9535 1.1168 0.7970 0.1466  0.0229  0.0126  459 GLN V N   
26051 C CA  . GLN H  462 ? 1.2682 1.4271 1.1226 0.1490  0.0225  0.0127  459 GLN V CA  
26052 C C   . GLN H  462 ? 1.2507 1.4173 1.1240 0.1550  0.0187  0.0071  459 GLN V C   
26053 O O   . GLN H  462 ? 1.0148 1.1898 0.8920 0.1571  0.0166  0.0033  459 GLN V O   
26054 C CB  . GLN H  462 ? 1.2230 1.3799 1.0804 0.1435  0.0262  0.0179  459 GLN V CB  
26055 C CG  . GLN H  462 ? 1.5576 1.7041 1.4133 0.1434  0.0276  0.0207  459 GLN V CG  
26056 C CD  . GLN H  462 ? 1.7613 1.9055 1.6169 0.1372  0.0316  0.0264  459 GLN V CD  
26057 O OE1 . GLN H  462 ? 1.8704 2.0190 1.7224 0.1323  0.0338  0.0290  459 GLN V OE1 
26058 N NE2 . GLN H  462 ? 1.7303 1.8675 1.5898 0.1374  0.0325  0.0282  459 GLN V NE2 
26059 N N   . SER H  463 ? 1.4640 1.6276 1.3489 0.1576  0.0181  0.0065  460 SER V N   
26060 C CA  . SER H  463 ? 1.4358 1.6059 1.3395 0.1634  0.0147  0.0014  460 SER V CA  
26061 C C   . SER H  463 ? 1.6097 1.7823 1.5122 0.1691  0.0108  -0.0042 460 SER V C   
26062 O O   . SER H  463 ? 1.5241 1.6893 1.4169 0.1715  0.0098  -0.0049 460 SER V O   
26063 C CB  . SER H  463 ? 1.0160 1.1967 0.9335 0.1616  0.0150  0.0011  460 SER V CB  
26064 O OG  . SER H  463 ? 1.0082 1.1947 0.9445 0.1669  0.0120  -0.0035 460 SER V OG  
26065 N N   . LYS I  15  ? 0.9186 1.0556 1.7219 -0.1077 -0.2013 0.2519  12  LYS Y N   
26066 C CA  . LYS I  15  ? 0.8162 0.9525 1.6424 -0.1046 -0.1969 0.2561  12  LYS Y CA  
26067 C C   . LYS I  15  ? 0.8782 1.0159 1.6849 -0.1069 -0.1974 0.2471  12  LYS Y C   
26068 O O   . LYS I  15  ? 1.0584 1.1951 1.8744 -0.1070 -0.1997 0.2449  12  LYS Y O   
26069 C CB  . LYS I  15  ? 0.6725 0.8091 1.5228 -0.0990 -0.1856 0.2684  12  LYS Y CB  
26070 C CG  . LYS I  15  ? 0.6767 0.8128 1.5496 -0.0956 -0.1799 0.2731  12  LYS Y CG  
26071 C CD  . LYS I  15  ? 0.7096 0.8457 1.6147 -0.0895 -0.1697 0.2865  12  LYS Y CD  
26072 C CE  . LYS I  15  ? 0.6873 0.8259 1.5850 -0.0873 -0.1611 0.2911  12  LYS Y CE  
26073 N NZ  . LYS I  15  ? 0.6356 0.7760 1.5157 -0.0875 -0.1559 0.2879  12  LYS Y NZ  
26074 N N   . VAL I  16  ? 0.9533 1.0930 1.7333 -0.1086 -0.1953 0.2422  13  VAL Y N   
26075 C CA  . VAL I  16  ? 0.7762 0.9174 1.5352 -0.1109 -0.1958 0.2331  13  VAL Y CA  
26076 C C   . VAL I  16  ? 0.7710 0.9136 1.5002 -0.1160 -0.2044 0.2204  13  VAL Y C   
26077 O O   . VAL I  16  ? 0.8882 1.0316 1.5994 -0.1180 -0.2064 0.2181  13  VAL Y O   
26078 C CB  . VAL I  16  ? 0.7069 0.8496 1.4552 -0.1095 -0.1878 0.2355  13  VAL Y CB  
26079 C CG1 . VAL I  16  ? 0.7032 0.8471 1.4326 -0.1115 -0.1882 0.2266  13  VAL Y CG1 
26080 C CG2 . VAL I  16  ? 0.7074 0.8494 1.4853 -0.1039 -0.1781 0.2487  13  VAL Y CG2 
26081 N N   . VAL I  17  ? 0.8262 0.9692 1.5503 -0.1180 -0.2091 0.2122  14  VAL Y N   
26082 C CA  . VAL I  17  ? 0.8315 0.9745 1.5362 -0.1227 -0.2192 0.2037  14  VAL Y CA  
26083 C C   . VAL I  17  ? 0.8095 0.9545 1.4940 -0.1245 -0.2191 0.1952  14  VAL Y C   
26084 O O   . VAL I  17  ? 0.7710 0.9163 1.4627 -0.1223 -0.2136 0.1961  14  VAL Y O   
26085 C CB  . VAL I  17  ? 0.6415 0.7817 1.3639 -0.1239 -0.2284 0.2043  14  VAL Y CB  
26086 C CG1 . VAL I  17  ? 0.6455 0.7836 1.3876 -0.1222 -0.2289 0.2126  14  VAL Y CG1 
26087 C CG2 . VAL I  17  ? 0.6441 0.7831 1.3852 -0.1221 -0.2276 0.2052  14  VAL Y CG2 
26088 N N   . ALA I  18  ? 0.9740 1.1203 1.6333 -0.1284 -0.2251 0.1870  15  ALA Y N   
26089 C CA  . ALA I  18  ? 0.9399 1.0885 1.5791 -0.1303 -0.2255 0.1783  15  ALA Y CA  
26090 C C   . ALA I  18  ? 0.7379 0.8855 1.3893 -0.1308 -0.2306 0.1749  15  ALA Y C   
26091 O O   . ALA I  18  ? 0.7765 0.9219 1.4460 -0.1309 -0.2364 0.1774  15  ALA Y O   
26092 C CB  . ALA I  18  ? 1.0012 1.1517 1.6112 -0.1342 -0.2305 0.1706  15  ALA Y CB  
26093 N N   . THR I  19  ? 0.7197 0.8690 1.3612 -0.1309 -0.2285 0.1692  16  THR Y N   
26094 C CA  . THR I  19  ? 0.7368 0.8852 1.3883 -0.1314 -0.2332 0.1653  16  THR Y CA  
26095 C C   . THR I  19  ? 0.7692 0.9184 1.4116 -0.1352 -0.2433 0.1580  16  THR Y C   
26096 O O   . THR I  19  ? 0.7991 0.9469 1.4548 -0.1355 -0.2487 0.1563  16  THR Y O   
26097 C CB  . THR I  19  ? 0.8055 0.9557 1.4467 -0.1308 -0.2288 0.1603  16  THR Y CB  
26098 O OG1 . THR I  19  ? 0.8374 0.9910 1.4486 -0.1334 -0.2293 0.1524  16  THR Y OG1 
26099 C CG2 . THR I  19  ? 0.9822 1.1315 1.6343 -0.1270 -0.2187 0.1680  16  THR Y CG2 
26100 N N   . ASP I  20  ? 0.7648 0.9162 1.3849 -0.1380 -0.2459 0.1538  17  ASP Y N   
26101 C CA  . ASP I  20  ? 0.7995 0.9520 1.4095 -0.1418 -0.2550 0.1469  17  ASP Y CA  
26102 C C   . ASP I  20  ? 0.8520 1.0011 1.4833 -0.1420 -0.2616 0.1518  17  ASP Y C   
26103 O O   . ASP I  20  ? 0.8882 1.0376 1.5167 -0.1448 -0.2696 0.1466  17  ASP Y O   
26104 C CB  . ASP I  20  ? 0.9020 1.0571 1.4844 -0.1445 -0.2556 0.1426  17  ASP Y CB  
26105 C CG  . ASP I  20  ? 0.8519 1.0100 1.4134 -0.1441 -0.2490 0.1384  17  ASP Y CG  
26106 O OD1 . ASP I  20  ? 0.8254 0.9837 1.3925 -0.1421 -0.2447 0.1378  17  ASP Y OD1 
26107 O OD2 . ASP I  20  ? 0.8416 1.0014 1.3812 -0.1459 -0.2484 0.1359  17  ASP Y OD2 
26108 N N   . ALA I  21  ? 0.8239 0.9698 1.4764 -0.1391 -0.2582 0.1618  18  ALA Y N   
26109 C CA  . ALA I  21  ? 0.8759 1.0183 1.5495 -0.1391 -0.2643 0.1671  18  ALA Y CA  
26110 C C   . ALA I  21  ? 0.9509 1.0908 1.6483 -0.1377 -0.2671 0.1684  18  ALA Y C   
26111 O O   . ALA I  21  ? 1.0631 1.2006 1.7723 -0.1391 -0.2750 0.1688  18  ALA Y O   
26112 C CB  . ALA I  21  ? 0.8295 0.9699 1.5168 -0.1365 -0.2596 0.1772  18  ALA Y CB  
26113 N N   . TYR I  22  ? 0.7973 0.9373 1.5023 -0.1351 -0.2611 0.1693  19  TYR Y N   
26114 C CA  . TYR I  22  ? 0.9092 1.0462 1.6387 -0.1333 -0.2631 0.1718  19  TYR Y CA  
26115 C C   . TYR I  22  ? 1.0181 1.1565 1.7400 -0.1337 -0.2631 0.1643  19  TYR Y C   
26116 O O   . TYR I  22  ? 1.2710 1.4068 2.0126 -0.1320 -0.2642 0.1662  19  TYR Y O   
26117 C CB  . TYR I  22  ? 1.0023 1.1367 1.7572 -0.1289 -0.2556 0.1828  19  TYR Y CB  
26118 C CG  . TYR I  22  ? 0.8849 1.0216 1.6318 -0.1265 -0.2448 0.1848  19  TYR Y CG  
26119 C CD1 . TYR I  22  ? 0.8607 0.9992 1.5956 -0.1261 -0.2395 0.1875  19  TYR Y CD1 
26120 C CD2 . TYR I  22  ? 0.9805 1.1172 1.7320 -0.1246 -0.2402 0.1841  19  TYR Y CD2 
26121 C CE1 . TYR I  22  ? 0.9292 1.0696 1.6568 -0.1239 -0.2298 0.1893  19  TYR Y CE1 
26122 C CE2 . TYR I  22  ? 0.9558 1.0943 1.7000 -0.1225 -0.2305 0.1861  19  TYR Y CE2 
26123 C CZ  . TYR I  22  ? 0.8935 1.0340 1.6257 -0.1222 -0.2253 0.1887  19  TYR Y CZ  
26124 O OH  . TYR I  22  ? 0.7555 0.8977 1.4802 -0.1202 -0.2157 0.1906  19  TYR Y OH  
26125 N N   . VAL I  23  ? 0.7855 0.9280 1.4801 -0.1358 -0.2620 0.1559  20  VAL Y N   
26126 C CA  . VAL I  23  ? 0.7696 0.9139 1.4554 -0.1363 -0.2622 0.1480  20  VAL Y CA  
26127 C C   . VAL I  23  ? 0.8302 0.9779 1.4945 -0.1403 -0.2695 0.1375  20  VAL Y C   
26128 O O   . VAL I  23  ? 0.7710 0.9223 1.4115 -0.1423 -0.2683 0.1333  20  VAL Y O   
26129 C CB  . VAL I  23  ? 0.8281 0.9745 1.5016 -0.1346 -0.2530 0.1477  20  VAL Y CB  
26130 C CG1 . VAL I  23  ? 0.9989 1.1471 1.6640 -0.1351 -0.2538 0.1394  20  VAL Y CG1 
26131 C CG2 . VAL I  23  ? 0.8025 0.9460 1.4972 -0.1305 -0.2452 0.1584  20  VAL Y CG2 
26132 N N   . THR I  24  ? 1.0763 1.2230 1.7492 -0.1416 -0.2769 0.1333  21  THR Y N   
26133 C CA  . THR I  24  ? 1.1249 1.2752 1.7794 -0.1454 -0.2839 0.1232  21  THR Y CA  
26134 C C   . THR I  24  ? 1.1386 1.2933 1.7751 -0.1459 -0.2817 0.1138  21  THR Y C   
26135 O O   . THR I  24  ? 1.2375 1.3908 1.8836 -0.1436 -0.2788 0.1140  21  THR Y O   
26136 C CB  . THR I  24  ? 1.1061 1.2536 1.7776 -0.1465 -0.2931 0.1226  21  THR Y CB  
26137 O OG1 . THR I  24  ? 1.1271 1.2715 1.8181 -0.1440 -0.2928 0.1240  21  THR Y OG1 
26138 C CG2 . THR I  24  ? 0.9721 1.1157 1.6598 -0.1463 -0.2960 0.1314  21  THR Y CG2 
26139 N N   . ARG I  25  ? 1.0510 1.2109 1.6617 -0.1489 -0.2831 0.1057  22  ARG Y N   
26140 C CA  . ARG I  25  ? 0.9690 1.1339 1.5605 -0.1496 -0.2809 0.0963  22  ARG Y CA  
26141 C C   . ARG I  25  ? 1.1100 1.2772 1.7015 -0.1516 -0.2882 0.0874  22  ARG Y C   
26142 O O   . ARG I  25  ? 1.2736 1.4400 1.8715 -0.1535 -0.2954 0.0868  22  ARG Y O   
26143 C CB  . ARG I  25  ? 1.1172 1.2871 1.6808 -0.1517 -0.2781 0.0920  22  ARG Y CB  
26144 C CG  . ARG I  25  ? 1.1297 1.2976 1.6909 -0.1500 -0.2710 0.1000  22  ARG Y CG  
26145 C CD  . ARG I  25  ? 1.1381 1.3067 1.6937 -0.1476 -0.2632 0.0997  22  ARG Y CD  
26146 N NE  . ARG I  25  ? 1.1169 1.2834 1.6714 -0.1458 -0.2563 0.1076  22  ARG Y NE  
26147 C CZ  . ARG I  25  ? 1.0432 1.2103 1.5890 -0.1440 -0.2490 0.1082  22  ARG Y CZ  
26148 N NH1 . ARG I  25  ? 1.1001 1.2698 1.6377 -0.1439 -0.2477 0.1013  22  ARG Y NH1 
26149 N NH2 . ARG I  25  ? 0.9838 1.1492 1.5294 -0.1425 -0.2432 0.1155  22  ARG Y NH2 
26150 N N   . THR I  26  ? 0.8889 1.0590 1.4732 -0.1510 -0.2862 0.0805  23  THR Y N   
26151 C CA  . THR I  26  ? 0.9278 1.1009 1.5101 -0.1526 -0.2923 0.0711  23  THR Y CA  
26152 C C   . THR I  26  ? 0.9137 1.0946 1.4684 -0.1545 -0.2903 0.0606  23  THR Y C   
26153 O O   . THR I  26  ? 0.8765 1.0601 1.4141 -0.1548 -0.2849 0.0610  23  THR Y O   
26154 C CB  . THR I  26  ? 0.9117 1.0805 1.5141 -0.1498 -0.2926 0.0723  23  THR Y CB  
26155 O OG1 . THR I  26  ? 0.8631 1.0326 1.4592 -0.1476 -0.2852 0.0720  23  THR Y OG1 
26156 C CG2 . THR I  26  ? 0.9266 1.0878 1.5568 -0.1477 -0.2938 0.0833  23  THR Y CG2 
26157 N N   . ASN I  27  ? 0.9648 1.1496 1.5158 -0.1558 -0.2948 0.0513  24  ASN Y N   
26158 C CA  . ASN I  27  ? 0.9822 1.1752 1.5092 -0.1575 -0.2931 0.0407  24  ASN Y CA  
26159 C C   . ASN I  27  ? 0.9371 1.1308 1.4647 -0.1552 -0.2896 0.0368  24  ASN Y C   
26160 O O   . ASN I  27  ? 0.9379 1.1385 1.4479 -0.1563 -0.2886 0.0275  24  ASN Y O   
26161 C CB  . ASN I  27  ? 1.1666 1.3653 1.6864 -0.1610 -0.3004 0.0320  24  ASN Y CB  
26162 C CG  . ASN I  27  ? 1.4723 1.6714 1.9872 -0.1638 -0.3037 0.0349  24  ASN Y CG  
26163 O OD1 . ASN I  27  ? 1.5774 1.7756 2.0842 -0.1637 -0.2995 0.0401  24  ASN Y OD1 
26164 N ND2 . ASN I  27  ? 1.5674 1.7674 2.0874 -0.1662 -0.3115 0.0316  24  ASN Y ND2 
26165 N N   . ILE I  28  ? 0.8904 1.0771 1.4382 -0.1520 -0.2878 0.0437  25  ILE Y N   
26166 C CA  . ILE I  28  ? 0.8758 1.0620 1.4269 -0.1497 -0.2852 0.0407  25  ILE Y CA  
26167 C C   . ILE I  28  ? 0.8155 1.0018 1.3557 -0.1481 -0.2766 0.0438  25  ILE Y C   
26168 O O   . ILE I  28  ? 0.7850 0.9664 1.3337 -0.1464 -0.2724 0.0535  25  ILE Y O   
26169 C CB  . ILE I  28  ? 0.8054 0.9838 1.3845 -0.1472 -0.2879 0.0465  25  ILE Y CB  
26170 C CG1 . ILE I  28  ? 0.8623 1.0388 1.4544 -0.1488 -0.2963 0.0467  25  ILE Y CG1 
26171 C CG2 . ILE I  28  ? 0.8121 0.9905 1.3939 -0.1456 -0.2880 0.0408  25  ILE Y CG2 
26172 C CD1 . ILE I  28  ? 0.9105 1.0929 1.4924 -0.1514 -0.3026 0.0351  25  ILE Y CD1 
26173 N N   . PHE I  29  ? 0.8452 1.0373 1.3668 -0.1485 -0.2740 0.0356  26  PHE Y N   
26174 C CA  . PHE I  29  ? 0.7918 0.9843 1.3018 -0.1470 -0.2662 0.0374  26  PHE Y CA  
26175 C C   . PHE I  29  ? 0.7859 0.9778 1.2993 -0.1449 -0.2646 0.0338  26  PHE Y C   
26176 O O   . PHE I  29  ? 0.8228 1.0174 1.3370 -0.1455 -0.2691 0.0260  26  PHE Y O   
26177 C CB  . PHE I  29  ? 0.7415 0.9415 1.2244 -0.1492 -0.2639 0.0314  26  PHE Y CB  
26178 C CG  . PHE I  29  ? 0.7455 0.9456 1.2233 -0.1512 -0.2649 0.0354  26  PHE Y CG  
26179 C CD1 . PHE I  29  ? 0.7061 0.9023 1.1835 -0.1501 -0.2599 0.0442  26  PHE Y CD1 
26180 C CD2 . PHE I  29  ? 0.8760 1.0803 1.3496 -0.1542 -0.2710 0.0303  26  PHE Y CD2 
26181 C CE1 . PHE I  29  ? 0.7130 0.9089 1.1860 -0.1517 -0.2611 0.0479  26  PHE Y CE1 
26182 C CE2 . PHE I  29  ? 0.9683 1.1723 1.4374 -0.1560 -0.2722 0.0342  26  PHE Y CE2 
26183 C CZ  . PHE I  29  ? 0.9029 1.1025 1.3718 -0.1547 -0.2673 0.0430  26  PHE Y CZ  
26184 N N   . TYR I  30  ? 0.8566 1.0447 1.3718 -0.1425 -0.2582 0.0397  27  TYR Y N   
26185 C CA  . TYR I  30  ? 0.8274 1.0139 1.3464 -0.1404 -0.2561 0.0377  27  TYR Y CA  
26186 C C   . TYR I  30  ? 0.7838 0.9722 1.2852 -0.1397 -0.2490 0.0376  27  TYR Y C   
26187 O O   . TYR I  30  ? 0.8672 1.0549 1.3616 -0.1398 -0.2447 0.0432  27  TYR Y O   
26188 C CB  . TYR I  30  ? 0.7224 0.9005 1.2680 -0.1376 -0.2559 0.0465  27  TYR Y CB  
26189 C CG  . TYR I  30  ? 0.7757 0.9512 1.3398 -0.1376 -0.2633 0.0449  27  TYR Y CG  
26190 C CD1 . TYR I  30  ? 0.8008 0.9743 1.3768 -0.1386 -0.2675 0.0492  27  TYR Y CD1 
26191 C CD2 . TYR I  30  ? 0.8037 0.9785 1.3740 -0.1366 -0.2664 0.0392  27  TYR Y CD2 
26192 C CE1 . TYR I  30  ? 0.8521 1.0228 1.4452 -0.1386 -0.2746 0.0479  27  TYR Y CE1 
26193 C CE2 . TYR I  30  ? 0.8555 1.0275 1.4429 -0.1365 -0.2735 0.0377  27  TYR Y CE2 
26194 C CZ  . TYR I  30  ? 0.8792 1.0492 1.4779 -0.1376 -0.2776 0.0420  27  TYR Y CZ  
26195 O OH  . TYR I  30  ? 0.9332 1.1000 1.5490 -0.1375 -0.2849 0.0406  27  TYR Y OH  
26196 N N   . HIS I  31  ? 0.7689 0.9594 1.2635 -0.1389 -0.2481 0.0313  28  HIS Y N   
26197 C CA  . HIS I  31  ? 0.7276 0.9192 1.2073 -0.1380 -0.2418 0.0311  28  HIS Y CA  
26198 C C   . HIS I  31  ? 0.7263 0.9114 1.2207 -0.1351 -0.2389 0.0364  28  HIS Y C   
26199 O O   . HIS I  31  ? 0.7500 0.9321 1.2603 -0.1340 -0.2427 0.0354  28  HIS Y O   
26200 C CB  . HIS I  31  ? 0.7879 0.9877 1.2464 -0.1394 -0.2425 0.0195  28  HIS Y CB  
26201 C CG  . HIS I  31  ? 0.7512 0.9517 1.1957 -0.1382 -0.2366 0.0187  28  HIS Y CG  
26202 N ND1 . HIS I  31  ? 0.7573 0.9549 1.2075 -0.1362 -0.2354 0.0181  28  HIS Y ND1 
26203 C CD2 . HIS I  31  ? 0.7808 0.9842 1.2059 -0.1388 -0.2319 0.0186  28  HIS Y CD2 
26204 C CE1 . HIS I  31  ? 0.7827 0.9814 1.2176 -0.1356 -0.2302 0.0177  28  HIS Y CE1 
26205 N NE2 . HIS I  31  ? 0.6964 0.8986 1.1159 -0.1371 -0.2280 0.0179  28  HIS Y NE2 
26206 N N   . ALA I  32  ? 0.7617 0.9444 1.2506 -0.1339 -0.2323 0.0423  29  ALA Y N   
26207 C CA  . ALA I  32  ? 0.7496 0.9263 1.2509 -0.1314 -0.2288 0.0479  29  ALA Y CA  
26208 C C   . ALA I  32  ? 0.7169 0.8945 1.2008 -0.1309 -0.2225 0.0485  29  ALA Y C   
26209 O O   . ALA I  32  ? 0.6773 0.8554 1.1518 -0.1315 -0.2186 0.0528  29  ALA Y O   
26210 C CB  . ALA I  32  ? 0.5291 0.6991 1.0535 -0.1299 -0.2273 0.0595  29  ALA Y CB  
26211 N N   . SER I  33  ? 0.8720 1.0496 1.3520 -0.1299 -0.2217 0.0443  30  SER Y N   
26212 C CA  . SER I  33  ? 0.7928 0.9708 1.2567 -0.1294 -0.2162 0.0443  30  SER Y CA  
26213 C C   . SER I  33  ? 0.7160 0.8874 1.1934 -0.1271 -0.2130 0.0508  30  SER Y C   
26214 O O   . SER I  33  ? 0.8742 1.0428 1.3671 -0.1260 -0.2161 0.0500  30  SER Y O   
26215 C CB  . SER I  33  ? 0.8900 1.0747 1.3339 -0.1304 -0.2180 0.0327  30  SER Y CB  
26216 O OG  . SER I  33  ? 1.2418 1.4263 1.6944 -0.1295 -0.2221 0.0272  30  SER Y OG  
26217 N N   . SER I  34  ? 0.6655 0.8345 1.1370 -0.1265 -0.2066 0.0574  31  SER Y N   
26218 C CA  . SER I  34  ? 0.6594 0.8225 1.1419 -0.1246 -0.2026 0.0641  31  SER Y CA  
26219 C C   . SER I  34  ? 0.6634 0.8271 1.1356 -0.1240 -0.2028 0.0577  31  SER Y C   
26220 O O   . SER I  34  ? 0.7096 0.8685 1.1896 -0.1226 -0.1998 0.0628  31  SER Y O   
26221 C CB  . SER I  34  ? 0.6784 0.8389 1.1585 -0.1242 -0.1955 0.0738  31  SER Y CB  
26222 O OG  . SER I  34  ? 0.6494 0.8131 1.1051 -0.1252 -0.1930 0.0699  31  SER Y OG  
26223 N N   . SER I  35  ? 0.7291 0.8989 1.1842 -0.1252 -0.2062 0.0470  32  SER Y N   
26224 C CA  . SER I  35  ? 0.9869 1.1582 1.4294 -0.1247 -0.2060 0.0404  32  SER Y CA  
26225 C C   . SER I  35  ? 0.9026 1.0717 1.3326 -0.1244 -0.1998 0.0452  32  SER Y C   
26226 O O   . SER I  35  ? 0.6648 0.8328 1.0918 -0.1248 -0.1958 0.0518  32  SER Y O   
26227 C CB  . SER I  35  ? 1.1056 1.2728 1.5646 -0.1231 -0.2090 0.0396  32  SER Y CB  
26228 O OG  . SER I  35  ? 1.1466 1.3162 1.6146 -0.1234 -0.2153 0.0336  32  SER Y OG  
26229 N N   . ARG I  36  ? 0.8468 1.0151 1.2693 -0.1235 -0.1990 0.0418  33  ARG Y N   
26230 C CA  . ARG I  36  ? 0.7687 0.9347 1.1780 -0.1233 -0.1936 0.0458  33  ARG Y CA  
26231 C C   . ARG I  36  ? 0.6463 0.8049 1.0716 -0.1223 -0.1892 0.0574  33  ARG Y C   
26232 O O   . ARG I  36  ? 0.6346 0.7892 1.0773 -0.1211 -0.1905 0.0599  33  ARG Y O   
26233 C CB  . ARG I  36  ? 0.8274 0.9951 1.2234 -0.1228 -0.1946 0.0382  33  ARG Y CB  
26234 C CG  . ARG I  36  ? 0.5905 0.7563 0.9697 -0.1228 -0.1897 0.0409  33  ARG Y CG  
26235 C CD  . ARG I  36  ? 0.6000 0.7700 0.9610 -0.1226 -0.1912 0.0312  33  ARG Y CD  
26236 N NE  . ARG I  36  ? 0.7122 0.8801 1.0816 -0.1214 -0.1938 0.0282  33  ARG Y NE  
26237 C CZ  . ARG I  36  ? 0.7392 0.9106 1.0969 -0.1209 -0.1957 0.0197  33  ARG Y CZ  
26238 N NH1 . ARG I  36  ? 0.6600 0.8374 0.9972 -0.1216 -0.1950 0.0134  33  ARG Y NH1 
26239 N NH2 . ARG I  36  ? 0.7360 0.9047 1.1031 -0.1197 -0.1983 0.0177  33  ARG Y NH2 
26240 N N   . LEU I  37  ? 0.5616 0.7181 0.9823 -0.1227 -0.1843 0.0653  34  LEU Y N   
26241 C CA  . LEU I  37  ? 0.5573 0.7044 0.9982 -0.1223 -0.1828 0.0812  34  LEU Y CA  
26242 C C   . LEU I  37  ? 0.5363 0.6796 0.9646 -0.1229 -0.1806 0.0859  34  LEU Y C   
26243 O O   . LEU I  37  ? 0.5109 0.6569 0.9191 -0.1239 -0.1787 0.0838  34  LEU Y O   
26244 C CB  . LEU I  37  ? 0.5101 0.6562 0.9627 -0.1227 -0.1809 0.0904  34  LEU Y CB  
26245 C CG  . LEU I  37  ? 0.7463 0.8963 1.2089 -0.1224 -0.1833 0.0857  34  LEU Y CG  
26246 C CD1 . LEU I  37  ? 0.9536 1.1024 1.4264 -0.1227 -0.1812 0.0952  34  LEU Y CD1 
26247 C CD2 . LEU I  37  ? 0.7450 0.8914 1.2296 -0.1210 -0.1863 0.0868  34  LEU Y CD2 
26248 N N   . LEU I  38  ? 0.5158 0.6524 0.9557 -0.1222 -0.1809 0.0925  35  LEU Y N   
26249 C CA  . LEU I  38  ? 0.5024 0.6349 0.9308 -0.1230 -0.1794 0.0970  35  LEU Y CA  
26250 C C   . LEU I  38  ? 0.5021 0.6267 0.9502 -0.1231 -0.1761 0.1147  35  LEU Y C   
26251 O O   . LEU I  38  ? 0.6960 0.8169 1.1688 -0.1218 -0.1759 0.1214  35  LEU Y O   
26252 C CB  . LEU I  38  ? 0.5852 0.7174 1.0069 -0.1222 -0.1824 0.0883  35  LEU Y CB  
26253 C CG  . LEU I  38  ? 0.6897 0.8309 1.0875 -0.1220 -0.1838 0.0711  35  LEU Y CG  
26254 C CD1 . LEU I  38  ? 0.8359 0.9766 1.2308 -0.1209 -0.1864 0.0639  35  LEU Y CD1 
26255 C CD2 . LEU I  38  ? 0.5251 0.6694 0.8981 -0.1231 -0.1812 0.0690  35  LEU Y CD2 
26256 N N   . ALA I  39  ? 0.4773 0.5996 0.9139 -0.1246 -0.1730 0.1223  36  ALA Y N   
26257 C CA  . ALA I  39  ? 0.4783 0.5942 0.9301 -0.1249 -0.1683 0.1393  36  ALA Y CA  
26258 C C   . ALA I  39  ? 0.4699 0.5820 0.9045 -0.1267 -0.1680 0.1420  36  ALA Y C   
26259 O O   . ALA I  39  ? 0.4461 0.5602 0.8574 -0.1283 -0.1681 0.1388  36  ALA Y O   
26260 C CB  . ALA I  39  ? 0.4364 0.5535 0.8939 -0.1252 -0.1635 0.1488  36  ALA Y CB  
26261 N N   . VAL I  40  ? 0.3961 0.5022 0.8417 -0.1264 -0.1677 0.1480  37  VAL Y N   
26262 C CA  . VAL I  40  ? 0.3952 0.4966 0.8258 -0.1283 -0.1680 0.1508  37  VAL Y CA  
26263 C C   . VAL I  40  ? 0.4078 0.5021 0.8543 -0.1289 -0.1613 0.1687  37  VAL Y C   
26264 O O   . VAL I  40  ? 0.4349 0.5265 0.9060 -0.1270 -0.1589 0.1749  37  VAL Y O   
26265 C CB  . VAL I  40  ? 0.3638 0.4642 0.7894 -0.1274 -0.1739 0.1398  37  VAL Y CB  
26266 C CG1 . VAL I  40  ? 0.3637 0.4590 0.7718 -0.1294 -0.1748 0.1424  37  VAL Y CG1 
26267 C CG2 . VAL I  40  ? 0.3583 0.4667 0.7696 -0.1261 -0.1780 0.1218  37  VAL Y CG2 
26268 N N   . GLY I  41  ? 0.3555 0.4465 0.7868 -0.1314 -0.1573 0.1768  38  GLY Y N   
26269 C CA  . GLY I  41  ? 0.3612 0.4444 0.8025 -0.1318 -0.1480 0.1933  38  GLY Y CA  
26270 C C   . GLY I  41  ? 0.3630 0.4402 0.7793 -0.1351 -0.1443 0.1996  38  GLY Y C   
26271 O O   . GLY I  41  ? 0.3596 0.4382 0.7532 -0.1374 -0.1514 0.1914  38  GLY Y O   
26272 N N   . HIS I  42  ? 0.4796 0.5486 0.8976 -0.1343 -0.1319 0.2140  39  HIS Y N   
26273 C CA  . HIS I  42  ? 0.4778 0.5362 0.8684 -0.1360 -0.1247 0.2218  39  HIS Y CA  
26274 C C   . HIS I  42  ? 0.4518 0.5133 0.8319 -0.1360 -0.1203 0.2243  39  HIS Y C   
26275 O O   . HIS I  42  ? 0.4534 0.5182 0.8510 -0.1329 -0.1138 0.2287  39  HIS Y O   
26276 C CB  . HIS I  42  ? 0.5517 0.5948 0.9420 -0.1322 -0.1109 0.2341  39  HIS Y CB  
26277 C CG  . HIS I  42  ? 0.5539 0.5815 0.9090 -0.1319 -0.1040 0.2394  39  HIS Y CG  
26278 N ND1 . HIS I  42  ? 0.5452 0.5681 0.8753 -0.1308 -0.0973 0.2426  39  HIS Y ND1 
26279 C CD2 . HIS I  42  ? 0.5794 0.5941 0.9180 -0.1315 -0.1029 0.2412  39  HIS Y CD2 
26280 C CE1 . HIS I  42  ? 0.6743 0.6818 0.9725 -0.1292 -0.0921 0.2455  39  HIS Y CE1 
26281 N NE2 . HIS I  42  ? 0.6208 0.6232 0.9235 -0.1296 -0.0954 0.2449  39  HIS Y NE2 
26282 N N   . PRO I  43  ? 0.4364 0.4970 0.7885 -0.1395 -0.1238 0.2217  40  PRO Y N   
26283 C CA  . PRO I  43  ? 0.4128 0.4775 0.7552 -0.1398 -0.1215 0.2229  40  PRO Y CA  
26284 C C   . PRO I  43  ? 0.4299 0.4818 0.7629 -0.1352 -0.1048 0.2354  40  PRO Y C   
26285 O O   . PRO I  43  ? 0.4152 0.4704 0.7443 -0.1346 -0.1018 0.2370  40  PRO Y O   
26286 C CB  . PRO I  43  ? 0.4101 0.4769 0.7232 -0.1448 -0.1310 0.2157  40  PRO Y CB  
26287 C CG  . PRO I  43  ? 0.4170 0.4726 0.7170 -0.1459 -0.1314 0.2173  40  PRO Y CG  
26288 C CD  . PRO I  43  ? 0.4175 0.4741 0.7459 -0.1434 -0.1315 0.2168  40  PRO Y CD  
26289 N N   . TYR I  44  ? 0.4879 0.5254 0.8151 -0.1308 -0.0937 0.2429  41  TYR Y N   
26290 C CA  . TYR I  44  ? 0.5703 0.5944 0.8811 -0.1243 -0.0767 0.2514  41  TYR Y CA  
26291 C C   . TYR I  44  ? 0.5762 0.5986 0.9115 -0.1189 -0.0652 0.2578  41  TYR Y C   
26292 O O   . TYR I  44  ? 0.5494 0.5708 0.8866 -0.1148 -0.0548 0.2623  41  TYR Y O   
26293 C CB  . TYR I  44  ? 0.5745 0.5812 0.8493 -0.1219 -0.0710 0.2532  41  TYR Y CB  
26294 C CG  . TYR I  44  ? 0.7405 0.7467 0.9857 -0.1261 -0.0802 0.2480  41  TYR Y CG  
26295 C CD1 . TYR I  44  ? 0.7653 0.7827 1.0095 -0.1301 -0.0876 0.2445  41  TYR Y CD1 
26296 C CD2 . TYR I  44  ? 0.7341 0.7287 0.9519 -0.1261 -0.0819 0.2464  41  TYR Y CD2 
26297 C CE1 . TYR I  44  ? 0.5528 0.5702 0.7691 -0.1343 -0.0963 0.2397  41  TYR Y CE1 
26298 C CE2 . TYR I  44  ? 0.6164 0.6109 0.8066 -0.1299 -0.0907 0.2416  41  TYR Y CE2 
26299 C CZ  . TYR I  44  ? 0.5373 0.5434 0.7267 -0.1341 -0.0978 0.2384  41  TYR Y CZ  
26300 O OH  . TYR I  44  ? 0.5410 0.5475 0.7023 -0.1381 -0.1067 0.2334  41  TYR Y OH  
26301 N N   . PHE I  45  ? 0.5414 0.5639 0.8957 -0.1188 -0.0669 0.2581  42  PHE Y N   
26302 C CA  . PHE I  45  ? 0.5780 0.5982 0.9535 -0.1138 -0.0558 0.2645  42  PHE Y CA  
26303 C C   . PHE I  45  ? 0.5891 0.6162 0.9937 -0.1158 -0.0644 0.2619  42  PHE Y C   
26304 O O   . PHE I  45  ? 0.5799 0.6082 0.9814 -0.1198 -0.0759 0.2561  42  PHE Y O   
26305 C CB  . PHE I  45  ? 0.5836 0.5855 0.9340 -0.1081 -0.0400 0.2709  42  PHE Y CB  
26306 C CG  . PHE I  45  ? 0.5951 0.5853 0.9189 -0.1093 -0.0429 0.2688  42  PHE Y CG  
26307 C CD1 . PHE I  45  ? 0.6204 0.6086 0.9562 -0.1103 -0.0468 0.2687  42  PHE Y CD1 
26308 C CD2 . PHE I  45  ? 0.5838 0.5649 0.8707 -0.1092 -0.0420 0.2668  42  PHE Y CD2 
26309 C CE1 . PHE I  45  ? 0.6339 0.6111 0.9456 -0.1113 -0.0499 0.2668  42  PHE Y CE1 
26310 C CE2 . PHE I  45  ? 0.5969 0.5671 0.8591 -0.1099 -0.0451 0.2646  42  PHE Y CE2 
26311 C CZ  . PHE I  45  ? 0.6218 0.5901 0.8967 -0.1110 -0.0490 0.2647  42  PHE Y CZ  
26312 N N   . SER I  46  ? 0.6050 0.6363 1.0375 -0.1126 -0.0589 0.2661  43  SER Y N   
26313 C CA  . SER I  46  ? 0.6244 0.6607 1.0846 -0.1133 -0.0657 0.2643  43  SER Y CA  
26314 C C   . SER I  46  ? 0.6671 0.6904 1.1166 -0.1119 -0.0604 0.2681  43  SER Y C   
26315 O O   . SER I  46  ? 0.6939 0.7038 1.1200 -0.1084 -0.0474 0.2739  43  SER Y O   
26316 C CB  . SER I  46  ? 0.8004 0.8443 1.2923 -0.1100 -0.0610 0.2684  43  SER Y CB  
26317 O OG  . SER I  46  ? 0.8568 0.8918 1.3433 -0.1049 -0.0440 0.2776  43  SER Y OG  
26318 N N   . ILE I  47  ? 0.6843 0.7108 1.1498 -0.1143 -0.0709 0.2640  44  ILE Y N   
26319 C CA  . ILE I  47  ? 0.7287 0.7436 1.1861 -0.1136 -0.0686 0.2665  44  ILE Y CA  
26320 C C   . ILE I  47  ? 1.0809 1.0980 1.5684 -0.1110 -0.0652 0.2710  44  ILE Y C   
26321 O O   . ILE I  47  ? 1.1843 1.2119 1.6994 -0.1125 -0.0762 0.2662  44  ILE Y O   
26322 C CB  . ILE I  47  ? 0.7330 0.7488 1.1838 -0.1184 -0.0836 0.2583  44  ILE Y CB  
26323 C CG1 . ILE I  47  ? 0.6927 0.7066 1.1131 -0.1212 -0.0869 0.2543  44  ILE Y CG1 
26324 C CG2 . ILE I  47  ? 0.9022 0.9058 1.3466 -0.1175 -0.0816 0.2612  44  ILE Y CG2 
26325 C CD1 . ILE I  47  ? 0.7186 0.7354 1.1325 -0.1263 -0.1024 0.2452  44  ILE Y CD1 
26326 N N   . LYS I  48  ? 1.1583 1.1652 1.6392 -0.1068 -0.0503 0.2795  45  LYS Y N   
26327 C CA  . LYS I  48  ? 1.1287 1.1372 1.6362 -0.1042 -0.0453 0.2850  45  LYS Y CA  
26328 C C   . LYS I  48  ? 1.2022 1.1980 1.6993 -0.1037 -0.0422 0.2881  45  LYS Y C   
26329 O O   . LYS I  48  ? 1.4098 1.3917 1.8775 -0.1015 -0.0311 0.2921  45  LYS Y O   
26330 C CB  . LYS I  48  ? 1.3640 1.3722 1.8749 -0.0997 -0.0302 0.2925  45  LYS Y CB  
26331 C CG  . LYS I  48  ? 1.4600 1.4802 1.9818 -0.0999 -0.0327 0.2901  45  LYS Y CG  
26332 C CD  . LYS I  48  ? 1.5330 1.5529 2.0609 -0.0952 -0.0178 0.2978  45  LYS Y CD  
26333 C CE  . LYS I  48  ? 1.6626 1.6675 2.1551 -0.0921 -0.0031 0.3022  45  LYS Y CE  
26334 N NZ  . LYS I  48  ? 1.7455 1.7503 2.2437 -0.0874 0.0112  0.3090  45  LYS Y NZ  
26335 N N   . ARG I  49  ? 1.3169 1.3169 1.8369 -0.1055 -0.0523 0.2857  46  ARG Y N   
26336 C CA  . ARG I  49  ? 1.4201 1.4092 1.9360 -0.1049 -0.0496 0.2894  46  ARG Y CA  
26337 C C   . ARG I  49  ? 1.3751 1.3718 1.9277 -0.1045 -0.0541 0.2911  46  ARG Y C   
26338 O O   . ARG I  49  ? 1.5272 1.5345 2.1024 -0.1067 -0.0682 0.2844  46  ARG Y O   
26339 C CB  . ARG I  49  ? 1.2579 1.2401 1.7539 -0.1080 -0.0596 0.2835  46  ARG Y CB  
26340 C CG  . ARG I  49  ? 1.3486 1.3414 1.8636 -0.1120 -0.0783 0.2741  46  ARG Y CG  
26341 C CD  . ARG I  49  ? 1.5269 1.5108 2.0233 -0.1146 -0.0864 0.2699  46  ARG Y CD  
26342 N NE  . ARG I  49  ? 1.7030 1.6836 2.1692 -0.1165 -0.0883 0.2659  46  ARG Y NE  
26343 C CZ  . ARG I  49  ? 1.6374 1.6106 2.0836 -0.1188 -0.0957 0.2617  46  ARG Y CZ  
26344 N NH1 . ARG I  49  ? 1.4718 1.4427 1.8910 -0.1205 -0.0971 0.2585  46  ARG Y NH1 
26345 N NH2 . ARG I  49  ? 1.5171 1.4854 1.9705 -0.1195 -0.1019 0.2607  46  ARG Y NH2 
26346 N N   . ALA I  50  ? 1.1161 1.1075 1.6741 -0.1015 -0.0420 0.2996  47  ALA Y N   
26347 C CA  . ALA I  50  ? 1.1185 1.0980 1.6491 -0.0984 -0.0250 0.3063  47  ALA Y CA  
26348 C C   . ALA I  50  ? 1.2733 1.2606 1.8176 -0.0954 -0.0155 0.3108  47  ALA Y C   
26349 O O   . ALA I  50  ? 1.4370 1.4172 1.9597 -0.0926 -0.0024 0.3147  47  ALA Y O   
26350 C CB  . ALA I  50  ? 0.8686 0.8357 1.3922 -0.0970 -0.0173 0.3126  47  ALA Y CB  
26351 N N   . ASN I  51  ? 1.3741 1.3755 1.9541 -0.0957 -0.0227 0.3098  48  ASN Y N   
26352 C CA  . ASN I  51  ? 1.4996 1.5097 2.0982 -0.0929 -0.0154 0.3140  48  ASN Y CA  
26353 C C   . ASN I  51  ? 1.3496 1.3719 1.9579 -0.0942 -0.0249 0.3074  48  ASN Y C   
26354 O O   . ASN I  51  ? 1.4297 1.4534 2.0283 -0.0926 -0.0178 0.3086  48  ASN Y O   
26355 C CB  . ASN I  51  ? 1.4536 1.4693 2.0861 -0.0915 -0.0151 0.3191  48  ASN Y CB  
26356 C CG  . ASN I  51  ? 1.5481 1.5523 2.1729 -0.0912 -0.0088 0.3247  48  ASN Y CG  
26357 O OD1 . ASN I  51  ? 1.5200 1.5248 2.1593 -0.0931 -0.0181 0.3231  48  ASN Y OD1 
26358 N ND2 . ASN I  51  ? 1.5784 1.5714 2.1796 -0.0886 0.0069  0.3309  48  ASN Y ND2 
26359 N N   . LYS I  52  ? 1.3156 1.3464 1.9420 -0.0971 -0.0410 0.3002  49  LYS Y N   
26360 C CA  . LYS I  52  ? 1.4474 1.4895 2.0838 -0.0984 -0.0511 0.2933  49  LYS Y CA  
26361 C C   . LYS I  52  ? 1.3714 1.4121 1.9842 -0.1022 -0.0609 0.2846  49  LYS Y C   
26362 O O   . LYS I  52  ? 1.2315 1.2638 1.8269 -0.1041 -0.0631 0.2830  49  LYS Y O   
26363 C CB  . LYS I  52  ? 1.4001 1.4519 2.0707 -0.0984 -0.0627 0.2900  49  LYS Y CB  
26364 C CG  . LYS I  52  ? 1.3442 1.4066 2.0282 -0.0980 -0.0690 0.2855  49  LYS Y CG  
26365 C CD  . LYS I  52  ? 1.2697 1.3385 1.9832 -0.0974 -0.0805 0.2816  49  LYS Y CD  
26366 C CE  . LYS I  52  ? 1.1102 1.1871 1.8342 -0.0965 -0.0854 0.2776  49  LYS Y CE  
26367 N NZ  . LYS I  52  ? 0.9264 1.0051 1.6279 -0.0994 -0.0924 0.2684  49  LYS Y NZ  
26368 N N   . THR I  53  ? 1.3882 1.4371 2.0005 -0.1034 -0.0669 0.2789  50  THR Y N   
26369 C CA  . THR I  53  ? 1.3329 1.3819 1.9226 -0.1071 -0.0758 0.2706  50  THR Y CA  
26370 C C   . THR I  53  ? 1.1817 1.2328 1.7777 -0.1100 -0.0914 0.2615  50  THR Y C   
26371 O O   . THR I  53  ? 1.1214 1.1786 1.7418 -0.1093 -0.0996 0.2579  50  THR Y O   
26372 C CB  . THR I  53  ? 1.2424 1.3005 1.8320 -0.1076 -0.0791 0.2663  50  THR Y CB  
26373 O OG1 . THR I  53  ? 1.2885 1.3561 1.9030 -0.1076 -0.0902 0.2602  50  THR Y OG1 
26374 C CG2 . THR I  53  ? 1.1584 1.2152 1.7466 -0.1041 -0.0641 0.2751  50  THR Y CG2 
26375 N N   . VAL I  54  ? 0.9985 1.0436 1.5707 -0.1130 -0.0956 0.2576  51  VAL Y N   
26376 C CA  . VAL I  54  ? 0.9367 0.9837 1.5104 -0.1157 -0.1105 0.2476  51  VAL Y CA  
26377 C C   . VAL I  54  ? 0.7856 0.8389 1.3431 -0.1188 -0.1206 0.2365  51  VAL Y C   
26378 O O   . VAL I  54  ? 0.7759 0.8354 1.3397 -0.1195 -0.1330 0.2253  51  VAL Y O   
26379 C CB  . VAL I  54  ? 1.1189 1.1543 1.6792 -0.1167 -0.1091 0.2504  51  VAL Y CB  
26380 C CG1 . VAL I  54  ? 1.1776 1.2151 1.7401 -0.1192 -0.1248 0.2395  51  VAL Y CG1 
26381 C CG2 . VAL I  54  ? 1.2710 1.3003 1.8459 -0.1135 -0.0991 0.2605  51  VAL Y CG2 
26382 N N   . VAL I  55  ? 0.7098 0.7611 1.2440 -0.1201 -0.1149 0.2389  52  VAL Y N   
26383 C CA  . VAL I  55  ? 0.6918 0.7497 1.2089 -0.1231 -0.1232 0.2293  52  VAL Y CA  
26384 C C   . VAL I  55  ? 0.7181 0.7800 1.2329 -0.1220 -0.1155 0.2337  52  VAL Y C   
26385 O O   . VAL I  55  ? 0.7893 0.8437 1.2926 -0.1206 -0.1028 0.2434  52  VAL Y O   
26386 C CB  . VAL I  55  ? 0.5927 0.6438 1.0806 -0.1265 -0.1256 0.2273  52  VAL Y CB  
26387 C CG1 . VAL I  55  ? 0.5452 0.6042 1.0147 -0.1294 -0.1334 0.2176  52  VAL Y CG1 
26388 C CG2 . VAL I  55  ? 0.6210 0.6684 1.1121 -0.1274 -0.1340 0.2223  52  VAL Y CG2 
26389 N N   . PRO I  56  ? 0.4335 0.5056 0.9562 -0.1219 -0.1222 0.2262  53  PRO Y N   
26390 C CA  . PRO I  56  ? 0.4322 0.5081 0.9551 -0.1207 -0.1154 0.2305  53  PRO Y CA  
26391 C C   . PRO I  56  ? 0.4296 0.5043 0.9235 -0.1235 -0.1142 0.2299  53  PRO Y C   
26392 O O   . PRO I  56  ? 0.4269 0.5000 0.9006 -0.1267 -0.1209 0.2239  53  PRO Y O   
26393 C CB  . PRO I  56  ? 0.5164 0.6018 1.0535 -0.1200 -0.1247 0.2209  53  PRO Y CB  
26394 C CG  . PRO I  56  ? 0.5169 0.6036 1.0448 -0.1219 -0.1368 0.2078  53  PRO Y CG  
26395 C CD  . PRO I  56  ? 0.5582 0.6371 1.0870 -0.1223 -0.1353 0.2125  53  PRO Y CD  
26396 N N   . LYS I  57  ? 0.4981 0.5734 0.9902 -0.1219 -0.1056 0.2362  54  LYS Y N   
26397 C CA  . LYS I  57  ? 0.6651 0.7394 1.1309 -0.1242 -0.1042 0.2361  54  LYS Y CA  
26398 C C   . LYS I  57  ? 0.5020 0.5879 0.9662 -0.1263 -0.1159 0.2249  54  LYS Y C   
26399 O O   . LYS I  57  ? 0.4297 0.5217 0.9092 -0.1244 -0.1154 0.2247  54  LYS Y O   
26400 C CB  . LYS I  57  ? 0.7590 0.8273 1.2211 -0.1206 -0.0888 0.2472  54  LYS Y CB  
26401 C CG  . LYS I  57  ? 0.4741 0.5405 0.9086 -0.1223 -0.0869 0.2473  54  LYS Y CG  
26402 C CD  . LYS I  57  ? 0.4948 0.5543 0.9250 -0.1173 -0.0710 0.2569  54  LYS Y CD  
26403 C CE  . LYS I  57  ? 0.4684 0.5256 0.8713 -0.1185 -0.0698 0.2566  54  LYS Y CE  
26404 N NZ  . LYS I  57  ? 0.4885 0.5392 0.8872 -0.1130 -0.0545 0.2645  54  LYS Y NZ  
26405 N N   . VAL I  58  ? 0.4900 0.5781 0.9337 -0.1299 -0.1258 0.2151  55  VAL Y N   
26406 C CA  . VAL I  58  ? 0.4300 0.5272 0.8645 -0.1311 -0.1358 0.2022  55  VAL Y CA  
26407 C C   . VAL I  58  ? 0.4057 0.5026 0.8111 -0.1343 -0.1367 0.2016  55  VAL Y C   
26408 O O   . VAL I  58  ? 0.4077 0.5010 0.7936 -0.1369 -0.1401 0.1991  55  VAL Y O   
26409 C CB  . VAL I  58  ? 0.4127 0.5130 0.8461 -0.1310 -0.1460 0.1881  55  VAL Y CB  
26410 C CG1 . VAL I  58  ? 0.3909 0.4985 0.8080 -0.1313 -0.1531 0.1738  55  VAL Y CG1 
26411 C CG2 . VAL I  58  ? 0.4409 0.5408 0.9029 -0.1279 -0.1455 0.1892  55  VAL Y CG2 
26412 N N   . SER I  59  ? 0.4573 0.5576 0.8595 -0.1343 -0.1341 0.2040  56  SER Y N   
26413 C CA  . SER I  59  ? 0.4540 0.5539 0.8290 -0.1373 -0.1350 0.2041  56  SER Y CA  
26414 C C   . SER I  59  ? 0.4307 0.5392 0.7999 -0.1372 -0.1413 0.1945  56  SER Y C   
26415 O O   . SER I  59  ? 0.4214 0.5340 0.8094 -0.1347 -0.1407 0.1933  56  SER Y O   
26416 C CB  . SER I  59  ? 0.5155 0.6067 0.8864 -0.1367 -0.1221 0.2190  56  SER Y CB  
26417 O OG  . SER I  59  ? 0.4679 0.5582 0.8120 -0.1396 -0.1233 0.2190  56  SER Y OG  
26418 N N   . GLY I  60  ? 0.5276 0.6377 0.8685 -0.1398 -0.1469 0.1874  57  GLY Y N   
26419 C CA  . GLY I  60  ? 0.5966 0.7130 0.9270 -0.1395 -0.1513 0.1780  57  GLY Y CA  
26420 C C   . GLY I  60  ? 0.5503 0.6675 0.8878 -0.1393 -0.1464 0.1873  57  GLY Y C   
26421 O O   . GLY I  60  ? 0.6170 0.7391 0.9526 -0.1386 -0.1494 0.1807  57  GLY Y O   
26422 N N   . TYR I  61  ? 0.4209 0.5325 0.7654 -0.1396 -0.1376 0.2020  58  TYR Y N   
26423 C CA  . TYR I  61  ? 0.4227 0.5340 0.7740 -0.1385 -0.1306 0.2112  58  TYR Y CA  
26424 C C   . TYR I  61  ? 0.4388 0.5505 0.8225 -0.1342 -0.1235 0.2174  58  TYR Y C   
26425 O O   . TYR I  61  ? 0.4504 0.5583 0.8419 -0.1317 -0.1131 0.2278  58  TYR Y O   
26426 C CB  . TYR I  61  ? 0.4033 0.5047 0.7359 -0.1397 -0.1217 0.2222  58  TYR Y CB  
26427 C CG  . TYR I  61  ? 0.3917 0.4918 0.6917 -0.1443 -0.1290 0.2172  58  TYR Y CG  
26428 C CD1 . TYR I  61  ? 0.3791 0.4844 0.6609 -0.1468 -0.1357 0.2122  58  TYR Y CD1 
26429 C CD2 . TYR I  61  ? 0.5746 0.6679 0.8612 -0.1461 -0.1294 0.2172  58  TYR Y CD2 
26430 C CE1 . TYR I  61  ? 0.4663 0.5705 0.7174 -0.1506 -0.1424 0.2072  58  TYR Y CE1 
26431 C CE2 . TYR I  61  ? 0.8130 0.9054 1.0696 -0.1504 -0.1365 0.2124  58  TYR Y CE2 
26432 C CZ  . TYR I  61  ? 0.8423 0.9404 1.0811 -0.1525 -0.1429 0.2073  58  TYR Y CZ  
26433 O OH  . TYR I  61  ? 0.9726 1.0697 1.1803 -0.1561 -0.1498 0.2021  58  TYR Y OH  
26434 N N   . GLN I  62  ? 0.7165 0.8317 1.1171 -0.1326 -0.1282 0.2105  59  GLN Y N   
26435 C CA  . GLN I  62  ? 0.7490 0.8651 1.1802 -0.1287 -0.1233 0.2151  59  GLN Y CA  
26436 C C   . GLN I  62  ? 0.6179 0.7406 1.0564 -0.1280 -0.1301 0.2066  59  GLN Y C   
26437 O O   . GLN I  62  ? 0.3799 0.5060 0.8013 -0.1299 -0.1388 0.1940  59  GLN Y O   
26438 C CB  . GLN I  62  ? 0.6489 0.7624 1.0946 -0.1274 -0.1231 0.2146  59  GLN Y CB  
26439 C CG  . GLN I  62  ? 0.6443 0.7490 1.0866 -0.1270 -0.1136 0.2248  59  GLN Y CG  
26440 C CD  . GLN I  62  ? 0.7075 0.8096 1.1644 -0.1259 -0.1144 0.2240  59  GLN Y CD  
26441 O OE1 . GLN I  62  ? 0.6067 0.7123 1.0625 -0.1272 -0.1246 0.2132  59  GLN Y OE1 
26442 N NE2 . GLN I  62  ? 0.8336 0.9286 1.3021 -0.1228 -0.1028 0.2348  59  GLN Y NE2 
26443 N N   . TYR I  63  ? 0.6887 0.8125 1.1513 -0.1249 -0.1249 0.2131  60  TYR Y N   
26444 C CA  . TYR I  63  ? 0.5668 0.6953 1.0389 -0.1240 -0.1306 0.2060  60  TYR Y CA  
26445 C C   . TYR I  63  ? 0.5318 0.6609 1.0148 -0.1233 -0.1358 0.1979  60  TYR Y C   
26446 O O   . TYR I  63  ? 0.5299 0.6561 1.0307 -0.1214 -0.1317 0.2036  60  TYR Y O   
26447 C CB  . TYR I  63  ? 0.6329 0.7620 1.1280 -0.1208 -0.1234 0.2163  60  TYR Y CB  
26448 C CG  . TYR I  63  ? 0.5120 0.6417 0.9964 -0.1214 -0.1201 0.2214  60  TYR Y CG  
26449 C CD1 . TYR I  63  ? 0.4182 0.5518 0.8958 -0.1226 -0.1265 0.2152  60  TYR Y CD1 
26450 C CD2 . TYR I  63  ? 0.6612 0.7867 1.1409 -0.1206 -0.1100 0.2321  60  TYR Y CD2 
26451 C CE1 . TYR I  63  ? 0.5208 0.6548 0.9893 -0.1232 -0.1241 0.2201  60  TYR Y CE1 
26452 C CE2 . TYR I  63  ? 0.7018 0.8271 1.1710 -0.1209 -0.1066 0.2366  60  TYR Y CE2 
26453 C CZ  . TYR I  63  ? 0.5642 0.6944 1.0291 -0.1223 -0.1144 0.2308  60  TYR Y CZ  
26454 O OH  . TYR I  63  ? 0.4346 0.5645 0.8896 -0.1228 -0.1117 0.2355  60  TYR Y OH  
26455 N N   . ARG I  64  ? 0.5728 0.7052 1.0441 -0.1246 -0.1439 0.1843  61  ARG Y N   
26456 C CA  . ARG I  64  ? 0.4344 0.5677 0.9145 -0.1239 -0.1488 0.1753  61  ARG Y CA  
26457 C C   . ARG I  64  ? 0.4485 0.5843 0.9443 -0.1225 -0.1502 0.1741  61  ARG Y C   
26458 O O   . ARG I  64  ? 0.4498 0.5892 0.9324 -0.1238 -0.1547 0.1650  61  ARG Y O   
26459 C CB  . ARG I  64  ? 0.3953 0.5308 0.8497 -0.1259 -0.1553 0.1600  61  ARG Y CB  
26460 C CG  . ARG I  64  ? 0.3878 0.5202 0.8297 -0.1270 -0.1547 0.1606  61  ARG Y CG  
26461 C CD  . ARG I  64  ? 0.4083 0.5371 0.8703 -0.1254 -0.1534 0.1647  61  ARG Y CD  
26462 N NE  . ARG I  64  ? 0.4054 0.5297 0.8624 -0.1262 -0.1500 0.1722  61  ARG Y NE  
26463 C CZ  . ARG I  64  ? 0.4305 0.5508 0.9047 -0.1250 -0.1426 0.1865  61  ARG Y CZ  
26464 N NH1 . ARG I  64  ? 0.5451 0.6656 1.0431 -0.1224 -0.1377 0.1946  61  ARG Y NH1 
26465 N NH2 . ARG I  64  ? 0.7235 0.8391 1.1902 -0.1261 -0.1393 0.1926  61  ARG Y NH2 
26466 N N   . VAL I  65  ? 0.3571 0.4909 0.8812 -0.1198 -0.1461 0.1836  62  VAL Y N   
26467 C CA  . VAL I  65  ? 0.5495 0.6850 1.0918 -0.1183 -0.1470 0.1847  62  VAL Y CA  
26468 C C   . VAL I  65  ? 0.5809 0.7160 1.1352 -0.1177 -0.1517 0.1780  62  VAL Y C   
26469 O O   . VAL I  65  ? 0.7280 0.8600 1.3023 -0.1156 -0.1487 0.1846  62  VAL Y O   
26470 C CB  . VAL I  65  ? 0.6481 0.7821 1.2140 -0.1152 -0.1385 0.1999  62  VAL Y CB  
26471 C CG1 . VAL I  65  ? 0.8186 0.9544 1.4008 -0.1139 -0.1402 0.2006  62  VAL Y CG1 
26472 C CG2 . VAL I  65  ? 0.6008 0.7347 1.1539 -0.1157 -0.1328 0.2070  62  VAL Y CG2 
26473 N N   . PHE I  66  ? 0.4727 0.6110 1.0142 -0.1193 -0.1585 0.1649  63  PHE Y N   
26474 C CA  . PHE I  66  ? 0.4957 0.6342 1.0456 -0.1190 -0.1634 0.1571  63  PHE Y CA  
26475 C C   . PHE I  66  ? 0.5215 0.6601 1.0937 -0.1176 -0.1643 0.1607  63  PHE Y C   
26476 O O   . PHE I  66  ? 0.5183 0.6597 1.0856 -0.1184 -0.1659 0.1586  63  PHE Y O   
26477 C CB  . PHE I  66  ? 0.4257 0.5686 0.9497 -0.1213 -0.1691 0.1407  63  PHE Y CB  
26478 C CG  . PHE I  66  ? 0.4213 0.5644 0.9227 -0.1225 -0.1686 0.1362  63  PHE Y CG  
26479 C CD1 . PHE I  66  ? 0.4220 0.5629 0.9245 -0.1221 -0.1694 0.1338  63  PHE Y CD1 
26480 C CD2 . PHE I  66  ? 0.4170 0.5620 0.8960 -0.1241 -0.1675 0.1346  63  PHE Y CD2 
26481 C CE1 . PHE I  66  ? 0.4183 0.5591 0.9003 -0.1232 -0.1691 0.1298  63  PHE Y CE1 
26482 C CE2 . PHE I  66  ? 0.4134 0.5583 0.8716 -0.1252 -0.1672 0.1307  63  PHE Y CE2 
26483 C CZ  . PHE I  66  ? 0.4141 0.5569 0.8737 -0.1248 -0.1680 0.1283  63  PHE Y CZ  
26484 N N   . LYS I  67  ? 0.4919 0.6272 1.0888 -0.1154 -0.1636 0.1663  64  LYS Y N   
26485 C CA  . LYS I  67  ? 0.5226 0.6575 1.1419 -0.1140 -0.1652 0.1693  64  LYS Y CA  
26486 C C   . LYS I  67  ? 0.5407 0.6770 1.1557 -0.1153 -0.1727 0.1567  64  LYS Y C   
26487 O O   . LYS I  67  ? 0.7472 0.8809 1.3722 -0.1144 -0.1742 0.1558  64  LYS Y O   
26488 C CB  . LYS I  67  ? 0.6260 0.7568 1.2754 -0.1107 -0.1596 0.1831  64  LYS Y CB  
26489 C CG  . LYS I  67  ? 0.7357 0.8657 1.4099 -0.1090 -0.1614 0.1867  64  LYS Y CG  
26490 C CD  . LYS I  67  ? 0.6922 0.8187 1.3958 -0.1053 -0.1549 0.2004  64  LYS Y CD  
26491 C CE  . LYS I  67  ? 0.7333 0.8586 1.4616 -0.1037 -0.1576 0.2032  64  LYS Y CE  
26492 N NZ  . LYS I  67  ? 0.8508 0.9734 1.6080 -0.0999 -0.1509 0.2165  64  LYS Y NZ  
26493 N N   . VAL I  68  ? 0.5139 0.6546 1.1139 -0.1173 -0.1771 0.1470  65  VAL Y N   
26494 C CA  . VAL I  68  ? 0.5165 0.6600 1.1094 -0.1186 -0.1835 0.1342  65  VAL Y CA  
26495 C C   . VAL I  68  ? 0.5399 0.6813 1.1578 -0.1174 -0.1863 0.1380  65  VAL Y C   
26496 O O   . VAL I  68  ? 0.5459 0.6880 1.1710 -0.1173 -0.1863 0.1419  65  VAL Y O   
26497 C CB  . VAL I  68  ? 0.4803 0.6303 1.0453 -0.1212 -0.1862 0.1221  65  VAL Y CB  
26498 C CG1 . VAL I  68  ? 0.4868 0.6388 1.0521 -0.1223 -0.1941 0.1125  65  VAL Y CG1 
26499 C CG2 . VAL I  68  ? 0.4741 0.6260 1.0140 -0.1222 -0.1839 0.1172  65  VAL Y CG2 
26500 N N   . VAL I  69  ? 0.5195 0.6583 1.1511 -0.1164 -0.1889 0.1369  66  VAL Y N   
26501 C CA  . VAL I  69  ? 0.5608 0.6971 1.2168 -0.1152 -0.1920 0.1402  66  VAL Y CA  
26502 C C   . VAL I  69  ? 0.5798 0.7193 1.2266 -0.1172 -0.1999 0.1280  66  VAL Y C   
26503 O O   . VAL I  69  ? 0.5822 0.7229 1.2177 -0.1181 -0.2039 0.1190  66  VAL Y O   
26504 C CB  . VAL I  69  ? 0.6477 0.7782 1.3266 -0.1128 -0.1911 0.1473  66  VAL Y CB  
26505 C CG1 . VAL I  69  ? 0.7789 0.9066 1.4845 -0.1114 -0.1941 0.1520  66  VAL Y CG1 
26506 C CG2 . VAL I  69  ? 0.6950 0.8226 1.3828 -0.1109 -0.1834 0.1600  66  VAL Y CG2 
26507 N N   . LEU I  70  ? 0.6915 0.8312 1.3482 -0.1176 -0.2038 0.1297  67  LEU Y N   
26508 C CA  . LEU I  70  ? 0.7168 0.8581 1.3710 -0.1195 -0.2129 0.1213  67  LEU Y CA  
26509 C C   . LEU I  70  ? 0.7664 0.9034 1.4467 -0.1183 -0.2179 0.1240  67  LEU Y C   
26510 O O   . LEU I  70  ? 0.7820 0.9154 1.4839 -0.1162 -0.2145 0.1341  67  LEU Y O   
26511 C CB  . LEU I  70  ? 0.7322 0.8766 1.3779 -0.1213 -0.2147 0.1208  67  LEU Y CB  
26512 C CG  . LEU I  70  ? 0.6953 0.8436 1.3165 -0.1224 -0.2100 0.1192  67  LEU Y CG  
26513 C CD1 . LEU I  70  ? 0.8753 1.0260 1.4905 -0.1241 -0.2124 0.1193  67  LEU Y CD1 
26514 C CD2 . LEU I  70  ? 0.6673 0.8190 1.2655 -0.1239 -0.2116 0.1085  67  LEU Y CD2 
26515 N N   . PRO I  71  ? 0.7768 0.9141 1.4559 -0.1194 -0.2258 0.1151  68  PRO Y N   
26516 C CA  . PRO I  71  ? 0.9597 1.0926 1.6634 -0.1184 -0.2314 0.1172  68  PRO Y CA  
26517 C C   . PRO I  71  ? 1.0272 1.1595 1.7433 -0.1189 -0.2344 0.1219  68  PRO Y C   
26518 O O   . PRO I  71  ? 0.9544 1.0905 1.6564 -0.1209 -0.2362 0.1185  68  PRO Y O   
26519 C CB  . PRO I  71  ? 1.0428 1.1774 1.7373 -0.1198 -0.2390 0.1051  68  PRO Y CB  
26520 C CG  . PRO I  71  ? 0.8145 0.9554 1.4803 -0.1222 -0.2388 0.0969  68  PRO Y CG  
26521 C CD  . PRO I  71  ? 0.7653 0.9072 1.4210 -0.1215 -0.2298 0.1028  68  PRO Y CD  
26522 N N   . ASP I  72  ? 1.0729 1.2003 1.8159 -0.1169 -0.2350 0.1300  69  ASP Y N   
26523 C CA  . ASP I  72  ? 1.0121 1.1382 1.7704 -0.1170 -0.2380 0.1354  69  ASP Y CA  
26524 C C   . ASP I  72  ? 0.9764 1.1039 1.7296 -0.1195 -0.2480 0.1263  69  ASP Y C   
26525 O O   . ASP I  72  ? 1.0009 1.1262 1.7615 -0.1194 -0.2540 0.1214  69  ASP Y O   
26526 C CB  . ASP I  72  ? 1.0557 1.1763 1.8447 -0.1143 -0.2367 0.1456  69  ASP Y CB  
26527 C CG  . ASP I  72  ? 1.0466 1.1660 1.8527 -0.1139 -0.2378 0.1533  69  ASP Y CG  
26528 O OD1 . ASP I  72  ? 0.9988 1.1212 1.7929 -0.1157 -0.2397 0.1508  69  ASP Y OD1 
26529 O OD2 . ASP I  72  ? 1.0613 1.1765 1.8933 -0.1116 -0.2367 0.1621  69  ASP Y OD2 
26530 N N   . PRO I  73  ? 0.8427 0.9737 1.5835 -0.1216 -0.2501 0.1239  70  PRO Y N   
26531 C CA  . PRO I  73  ? 0.8759 1.0084 1.6119 -0.1241 -0.2595 0.1154  70  PRO Y CA  
26532 C C   . PRO I  73  ? 0.9324 1.0599 1.6945 -0.1234 -0.2659 0.1194  70  PRO Y C   
26533 O O   . PRO I  73  ? 0.9694 1.0971 1.7309 -0.1250 -0.2742 0.1120  70  PRO Y O   
26534 C CB  . PRO I  73  ? 0.9059 1.0428 1.6243 -0.1263 -0.2589 0.1143  70  PRO Y CB  
26535 C CG  . PRO I  73  ? 0.8769 1.0125 1.6027 -0.1244 -0.2507 0.1253  70  PRO Y CG  
26536 C CD  . PRO I  73  ? 0.8313 0.9648 1.5620 -0.1219 -0.2441 0.1288  70  PRO Y CD  
26537 N N   . ASN I  74  ? 0.8487 0.9720 1.6340 -0.1210 -0.2624 0.1309  71  ASN Y N   
26538 C CA  . ASN I  74  ? 0.9357 1.0538 1.7474 -0.1201 -0.2684 0.1353  71  ASN Y CA  
26539 C C   . ASN I  74  ? 1.1164 1.2308 1.9398 -0.1189 -0.2716 0.1326  71  ASN Y C   
26540 O O   . ASN I  74  ? 1.2320 1.3426 2.0727 -0.1188 -0.2789 0.1325  71  ASN Y O   
26541 C CB  . ASN I  74  ? 0.8610 0.9762 1.6945 -0.1177 -0.2630 0.1486  71  ASN Y CB  
26542 C CG  . ASN I  74  ? 0.9522 1.0707 1.7754 -0.1187 -0.2596 0.1517  71  ASN Y CG  
26543 O OD1 . ASN I  74  ? 1.0828 1.2015 1.9077 -0.1203 -0.2654 0.1511  71  ASN Y OD1 
26544 N ND2 . ASN I  74  ? 0.7831 0.9042 1.5955 -0.1177 -0.2504 0.1551  71  ASN Y ND2 
26545 N N   . LYS I  75  ? 1.0330 1.1482 1.8474 -0.1179 -0.2665 0.1305  72  LYS Y N   
26546 C CA  . LYS I  75  ? 1.0287 1.1406 1.8509 -0.1168 -0.2697 0.1268  72  LYS Y CA  
26547 C C   . LYS I  75  ? 1.0094 1.1254 1.8071 -0.1185 -0.2723 0.1139  72  LYS Y C   
26548 O O   . LYS I  75  ? 1.1803 1.2943 1.9803 -0.1175 -0.2735 0.1102  72  LYS Y O   
26549 C CB  . LYS I  75  ? 0.9901 1.0988 1.8255 -0.1139 -0.2619 0.1357  72  LYS Y CB  
26550 C CG  . LYS I  75  ? 0.9727 1.0782 1.8328 -0.1118 -0.2580 0.1490  72  LYS Y CG  
26551 C CD  . LYS I  75  ? 0.9611 1.0648 1.8309 -0.1091 -0.2492 0.1575  72  LYS Y CD  
26552 C CE  . LYS I  75  ? 1.0041 1.1056 1.8985 -0.1069 -0.2444 0.1708  72  LYS Y CE  
26553 N NZ  . LYS I  75  ? 1.0732 1.1738 1.9764 -0.1042 -0.2351 0.1793  72  LYS Y NZ  
26554 N N   . PHE I  76  ? 0.9239 1.0457 1.6987 -0.1210 -0.2732 0.1071  73  PHE Y N   
26555 C CA  . PHE I  76  ? 0.9083 1.0350 1.6587 -0.1226 -0.2747 0.0951  73  PHE Y CA  
26556 C C   . PHE I  76  ? 1.0712 1.1981 1.8228 -0.1240 -0.2846 0.0857  73  PHE Y C   
26557 O O   . PHE I  76  ? 1.1536 1.2788 1.9169 -0.1248 -0.2906 0.0870  73  PHE Y O   
26558 C CB  . PHE I  76  ? 0.9839 1.1171 1.7090 -0.1248 -0.2711 0.0921  73  PHE Y CB  
26559 C CG  . PHE I  76  ? 0.9603 1.0991 1.6598 -0.1261 -0.2704 0.0814  73  PHE Y CG  
26560 C CD1 . PHE I  76  ? 0.9287 1.0673 1.6215 -0.1246 -0.2643 0.0817  73  PHE Y CD1 
26561 C CD2 . PHE I  76  ? 0.9727 1.1170 1.6548 -0.1287 -0.2756 0.0711  73  PHE Y CD2 
26562 C CE1 . PHE I  76  ? 0.9607 1.1045 1.6305 -0.1256 -0.2636 0.0720  73  PHE Y CE1 
26563 C CE2 . PHE I  76  ? 0.9547 1.1048 1.6138 -0.1298 -0.2746 0.0614  73  PHE Y CE2 
26564 C CZ  . PHE I  76  ? 0.9277 1.0774 1.5808 -0.1282 -0.2686 0.0618  73  PHE Y CZ  
26565 N N   . ALA I  77  ? 1.0869 1.2160 1.8262 -0.1241 -0.2863 0.0760  74  ALA Y N   
26566 C CA  . ALA I  77  ? 1.0774 1.2073 1.8162 -0.1252 -0.2951 0.0660  74  ALA Y CA  
26567 C C   . ALA I  77  ? 1.0599 1.1974 1.7763 -0.1284 -0.2978 0.0576  74  ALA Y C   
26568 O O   . ALA I  77  ? 1.0533 1.1967 1.7493 -0.1297 -0.2981 0.0476  74  ALA Y O   
26569 C CB  . ALA I  77  ? 0.8650 0.9943 1.6008 -0.1238 -0.2956 0.0594  74  ALA Y CB  
26570 N N   . LEU I  78  ? 1.0105 1.1479 1.7315 -0.1298 -0.2998 0.0622  75  LEU Y N   
26571 C CA  . LEU I  78  ? 1.1174 1.2615 1.8193 -0.1331 -0.3028 0.0554  75  LEU Y CA  
26572 C C   . LEU I  78  ? 1.2690 1.4149 1.9701 -0.1345 -0.3117 0.0452  75  LEU Y C   
26573 O O   . LEU I  78  ? 1.3913 1.5317 2.1117 -0.1330 -0.3168 0.0456  75  LEU Y O   
26574 C CB  . LEU I  78  ? 1.0863 1.2289 1.7954 -0.1341 -0.3030 0.0636  75  LEU Y CB  
26575 C CG  . LEU I  78  ? 1.0270 1.1704 1.7298 -0.1335 -0.2943 0.0716  75  LEU Y CG  
26576 C CD1 . LEU I  78  ? 1.0344 1.1758 1.7466 -0.1342 -0.2955 0.0795  75  LEU Y CD1 
26577 C CD2 . LEU I  78  ? 0.9856 1.1366 1.6587 -0.1353 -0.2901 0.0643  75  LEU Y CD2 
26578 N N   . PRO I  79  ? 1.3476 1.5014 2.0265 -0.1374 -0.3136 0.0359  76  PRO Y N   
26579 C CA  . PRO I  79  ? 1.4541 1.6103 2.1314 -0.1389 -0.3219 0.0259  76  PRO Y CA  
26580 C C   . PRO I  79  ? 1.5116 1.6629 2.2082 -0.1395 -0.3297 0.0293  76  PRO Y C   
26581 O O   . PRO I  79  ? 1.4441 1.5928 2.1520 -0.1390 -0.3366 0.0248  76  PRO Y O   
26582 C CB  . PRO I  79  ? 1.3422 1.5087 1.9911 -0.1422 -0.3208 0.0171  76  PRO Y CB  
26583 C CG  . PRO I  79  ? 1.2009 1.3685 1.8413 -0.1428 -0.3143 0.0245  76  PRO Y CG  
26584 C CD  . PRO I  79  ? 1.1297 1.2907 1.7838 -0.1394 -0.3082 0.0339  76  PRO Y CD  
26585 N N   . ASP I  80  ? 1.7267 1.8766 2.4277 -0.1405 -0.3291 0.0371  77  ASP Y N   
26586 C CA  . ASP I  80  ? 1.6666 1.8115 2.3861 -0.1412 -0.3365 0.0411  77  ASP Y CA  
26587 C C   . ASP I  80  ? 1.5273 1.6666 2.2629 -0.1397 -0.3328 0.0545  77  ASP Y C   
26588 O O   . ASP I  80  ? 1.4630 1.6051 2.1872 -0.1402 -0.3264 0.0585  77  ASP Y O   
26589 C CB  . ASP I  80  ? 1.5496 1.7006 2.2541 -0.1451 -0.3421 0.0343  77  ASP Y CB  
26590 C CG  . ASP I  80  ? 1.7350 1.8817 2.4564 -0.1459 -0.3520 0.0336  77  ASP Y CG  
26591 O OD1 . ASP I  80  ? 1.9075 2.0459 2.6541 -0.1436 -0.3542 0.0417  77  ASP Y OD1 
26592 O OD2 . ASP I  80  ? 1.7494 1.9013 2.4589 -0.1488 -0.3577 0.0251  77  ASP Y OD2 
26593 N N   . SER I  81  ? 1.4654 1.5969 2.2280 -0.1379 -0.3367 0.0614  78  SER Y N   
26594 C CA  . SER I  81  ? 1.5517 1.6777 2.3330 -0.1362 -0.3334 0.0745  78  SER Y CA  
26595 C C   . SER I  81  ? 1.6746 1.8001 2.4600 -0.1383 -0.3381 0.0781  78  SER Y C   
26596 O O   . SER I  81  ? 1.6461 1.7674 2.4477 -0.1370 -0.3359 0.0890  78  SER Y O   
26597 C CB  . SER I  81  ? 1.7951 1.9130 2.6048 -0.1331 -0.3349 0.0809  78  SER Y CB  
26598 O OG  . SER I  81  ? 2.0118 2.1264 2.8340 -0.1337 -0.3448 0.0771  78  SER Y OG  
26599 N N   . SER I  82  ? 1.5855 1.7154 2.3569 -0.1415 -0.3446 0.0695  79  SER Y N   
26600 C CA  . SER I  82  ? 1.6070 1.7366 2.3807 -0.1439 -0.3497 0.0724  79  SER Y CA  
26601 C C   . SER I  82  ? 1.5843 1.7182 2.3416 -0.1452 -0.3437 0.0757  79  SER Y C   
26602 O O   . SER I  82  ? 1.6399 1.7735 2.3980 -0.1472 -0.3474 0.0786  79  SER Y O   
26603 C CB  . SER I  82  ? 1.4822 1.6152 2.2462 -0.1470 -0.3587 0.0619  79  SER Y CB  
26604 O OG  . SER I  82  ? 1.3271 1.4597 2.0930 -0.1495 -0.3640 0.0647  79  SER Y OG  
26605 N N   . LEU I  83  ? 1.6061 1.7437 2.3485 -0.1443 -0.3350 0.0752  80  LEU Y N   
26606 C CA  . LEU I  83  ? 1.4263 1.5674 2.1536 -0.1453 -0.3291 0.0786  80  LEU Y CA  
26607 C C   . LEU I  83  ? 1.4153 1.5508 2.1625 -0.1436 -0.3272 0.0915  80  LEU Y C   
26608 O O   . LEU I  83  ? 1.3653 1.5020 2.1063 -0.1452 -0.3272 0.0947  80  LEU Y O   
26609 C CB  . LEU I  83  ? 1.3744 1.5196 2.0846 -0.1442 -0.3202 0.0763  80  LEU Y CB  
26610 C CG  . LEU I  83  ? 1.3432 1.4949 2.0318 -0.1457 -0.3207 0.0637  80  LEU Y CG  
26611 C CD1 . LEU I  83  ? 1.3009 1.4548 1.9781 -0.1438 -0.3118 0.0634  80  LEU Y CD1 
26612 C CD2 . LEU I  83  ? 1.3254 1.4841 1.9916 -0.1496 -0.3239 0.0563  80  LEU Y CD2 
26613 N N   . PHE I  84  ? 1.4744 1.6036 2.2458 -0.1404 -0.3254 0.0991  81  PHE Y N   
26614 C CA  . PHE I  84  ? 1.5326 1.6570 2.3245 -0.1384 -0.3226 0.1117  81  PHE Y CA  
26615 C C   . PHE I  84  ? 1.4913 1.6086 2.3133 -0.1363 -0.3272 0.1171  81  PHE Y C   
26616 O O   . PHE I  84  ? 1.4169 1.5327 2.2439 -0.1358 -0.3310 0.1119  81  PHE Y O   
26617 C CB  . PHE I  84  ? 1.4172 1.5423 2.2062 -0.1359 -0.3115 0.1178  81  PHE Y CB  
26618 C CG  . PHE I  84  ? 1.5722 1.6945 2.3730 -0.1329 -0.3074 0.1196  81  PHE Y CG  
26619 C CD1 . PHE I  84  ? 1.5982 1.7232 2.3855 -0.1332 -0.3076 0.1103  81  PHE Y CD1 
26620 C CD2 . PHE I  84  ? 1.6017 1.7189 2.4276 -0.1297 -0.3034 0.1308  81  PHE Y CD2 
26621 C CE1 . PHE I  84  ? 1.5580 1.6799 2.3563 -0.1305 -0.3041 0.1122  81  PHE Y CE1 
26622 C CE2 . PHE I  84  ? 1.5241 1.6387 2.3610 -0.1271 -0.2996 0.1329  81  PHE Y CE2 
26623 C CZ  . PHE I  84  ? 1.5013 1.6179 2.3242 -0.1275 -0.3002 0.1236  81  PHE Y CZ  
26624 N N   . ASP I  85  ? 1.5306 1.6436 2.3732 -0.1350 -0.3270 0.1279  82  ASP Y N   
26625 C CA  . ASP I  85  ? 1.4725 1.5787 2.3461 -0.1326 -0.3300 0.1353  82  ASP Y CA  
26626 C C   . ASP I  85  ? 1.4640 1.5681 2.3509 -0.1289 -0.3205 0.1439  82  ASP Y C   
26627 O O   . ASP I  85  ? 1.4010 1.5072 2.2831 -0.1279 -0.3126 0.1496  82  ASP Y O   
26628 C CB  . ASP I  85  ? 1.2974 1.4001 2.1870 -0.1332 -0.3351 0.1425  82  ASP Y CB  
26629 C CG  . ASP I  85  ? 1.5799 1.6757 2.5006 -0.1314 -0.3406 0.1485  82  ASP Y CG  
26630 O OD1 . ASP I  85  ? 1.6719 1.7646 2.6105 -0.1282 -0.3355 0.1553  82  ASP Y OD1 
26631 O OD2 . ASP I  85  ? 1.6931 1.7865 2.6205 -0.1332 -0.3502 0.1466  82  ASP Y OD2 
26632 N N   . PRO I  86  ? 1.4482 1.5484 2.3513 -0.1268 -0.3211 0.1450  83  PRO Y N   
26633 C CA  . PRO I  86  ? 1.4126 1.5110 2.3290 -0.1233 -0.3119 0.1536  83  PRO Y CA  
26634 C C   . PRO I  86  ? 1.4074 1.5039 2.3426 -0.1213 -0.3071 0.1664  83  PRO Y C   
26635 O O   . PRO I  86  ? 1.4355 1.5334 2.3713 -0.1191 -0.2972 0.1726  83  PRO Y O   
26636 C CB  . PRO I  86  ? 1.3609 1.4542 2.2961 -0.1218 -0.3164 0.1532  83  PRO Y CB  
26637 C CG  . PRO I  86  ? 1.4272 1.5219 2.3477 -0.1245 -0.3253 0.1407  83  PRO Y CG  
26638 C CD  . PRO I  86  ? 1.4696 1.5671 2.3781 -0.1275 -0.3299 0.1379  83  PRO Y CD  
26639 N N   . THR I  87  ? 1.2809 1.3744 2.2317 -0.1219 -0.3136 0.1704  84  THR Y N   
26640 C CA  . THR I  87  ? 1.2867 1.3789 2.2539 -0.1202 -0.3095 0.1818  84  THR Y CA  
26641 C C   . THR I  87  ? 1.2546 1.3511 2.2017 -0.1223 -0.3084 0.1800  84  THR Y C   
26642 O O   . THR I  87  ? 1.2515 1.3507 2.1777 -0.1256 -0.3141 0.1706  84  THR Y O   
26643 C CB  . THR I  87  ? 1.0046 1.0911 2.0003 -0.1197 -0.3171 0.1879  84  THR Y CB  
26644 O OG1 . THR I  87  ? 1.0136 1.0997 2.0004 -0.1230 -0.3280 0.1802  84  THR Y OG1 
26645 C CG2 . THR I  87  ? 1.0089 1.0908 2.0257 -0.1174 -0.3182 0.1905  84  THR Y CG2 
26646 N N   . THR I  88  ? 1.3414 1.4389 2.2951 -0.1204 -0.3005 0.1891  85  THR Y N   
26647 C CA  . THR I  88  ? 1.3136 1.4143 2.2532 -0.1218 -0.2990 0.1897  85  THR Y CA  
26648 C C   . THR I  88  ? 1.2610 1.3673 2.1673 -0.1237 -0.2951 0.1812  85  THR Y C   
26649 O O   . THR I  88  ? 1.2775 1.3869 2.1708 -0.1245 -0.2920 0.1822  85  THR Y O   
26650 C CB  . THR I  88  ? 1.2636 1.3622 2.2065 -0.1244 -0.3096 0.1881  85  THR Y CB  
26651 O OG1 . THR I  88  ? 1.1778 1.2780 2.1019 -0.1278 -0.3174 0.1763  85  THR Y OG1 
26652 C CG2 . THR I  88  ? 1.2349 1.3276 2.2111 -0.1226 -0.3142 0.1963  85  THR Y CG2 
26653 N N   . GLN I  89  ? 1.2791 1.3870 2.1717 -0.1245 -0.2954 0.1728  86  GLN Y N   
26654 C CA  . GLN I  89  ? 1.1453 1.2587 2.0066 -0.1264 -0.2921 0.1643  86  GLN Y CA  
26655 C C   . GLN I  89  ? 1.1404 1.2548 1.9974 -0.1244 -0.2850 0.1630  86  GLN Y C   
26656 O O   . GLN I  89  ? 1.3188 1.4299 2.1910 -0.1229 -0.2864 0.1636  86  GLN Y O   
26657 C CB  . GLN I  89  ? 1.1085 1.2242 1.9509 -0.1302 -0.3012 0.1525  86  GLN Y CB  
26658 C CG  . GLN I  89  ? 1.1668 1.2834 2.0031 -0.1329 -0.3069 0.1521  86  GLN Y CG  
26659 C CD  . GLN I  89  ? 1.1631 1.2833 1.9772 -0.1368 -0.3143 0.1401  86  GLN Y CD  
26660 O OE1 . GLN I  89  ? 1.2804 1.4000 2.0958 -0.1374 -0.3195 0.1336  86  GLN Y OE1 
26661 N NE2 . GLN I  89  ? 1.1129 1.2371 1.9066 -0.1394 -0.3146 0.1372  86  GLN Y NE2 
26662 N N   . ARG I  90  ? 1.0579 1.1766 1.8941 -0.1245 -0.2775 0.1614  87  ARG Y N   
26663 C CA  . ARG I  90  ? 1.0188 1.1389 1.8469 -0.1230 -0.2706 0.1596  87  ARG Y CA  
26664 C C   . ARG I  90  ? 0.9737 1.0993 1.7691 -0.1255 -0.2694 0.1500  87  ARG Y C   
26665 O O   . ARG I  90  ? 1.0347 1.1633 1.8150 -0.1278 -0.2714 0.1473  87  ARG Y O   
26666 C CB  . ARG I  90  ? 0.8789 0.9981 1.7200 -0.1196 -0.2602 0.1705  87  ARG Y CB  
26667 C CG  . ARG I  90  ? 0.9228 1.0369 1.7963 -0.1166 -0.2597 0.1798  87  ARG Y CG  
26668 C CD  . ARG I  90  ? 0.9402 1.0518 1.8202 -0.1160 -0.2621 0.1761  87  ARG Y CD  
26669 N NE  . ARG I  90  ? 0.9824 1.0893 1.8932 -0.1130 -0.2608 0.1856  87  ARG Y NE  
26670 C CZ  . ARG I  90  ? 1.0401 1.1429 1.9718 -0.1130 -0.2686 0.1877  87  ARG Y CZ  
26671 N NH1 . ARG I  90  ? 1.0624 1.1651 1.9870 -0.1159 -0.2782 0.1808  87  ARG Y NH1 
26672 N NH2 . ARG I  90  ? 1.0787 1.1776 2.0384 -0.1102 -0.2667 0.1968  87  ARG Y NH2 
26673 N N   . LEU I  91  ? 0.9695 1.0966 1.7544 -0.1251 -0.2661 0.1449  88  LEU Y N   
26674 C CA  . LEU I  91  ? 0.9298 1.0622 1.6845 -0.1272 -0.2648 0.1356  88  LEU Y CA  
26675 C C   . LEU I  91  ? 0.8766 1.0107 1.6219 -0.1255 -0.2545 0.1394  88  LEU Y C   
26676 O O   . LEU I  91  ? 0.8726 1.0038 1.6344 -0.1225 -0.2485 0.1475  88  LEU Y O   
26677 C CB  . LEU I  91  ? 0.8688 1.0020 1.6160 -0.1283 -0.2699 0.1253  88  LEU Y CB  
26678 C CG  . LEU I  91  ? 0.8806 1.0126 1.6346 -0.1301 -0.2804 0.1199  88  LEU Y CG  
26679 C CD1 . LEU I  91  ? 0.8834 1.0167 1.6296 -0.1308 -0.2841 0.1098  88  LEU Y CD1 
26680 C CD2 . LEU I  91  ? 0.8838 1.0193 1.6229 -0.1333 -0.2848 0.1161  88  LEU Y CD2 
26681 N N   . VAL I  92  ? 0.8040 0.9429 1.5224 -0.1274 -0.2525 0.1334  89  VAL Y N   
26682 C CA  . VAL I  92  ? 0.7534 0.8941 1.4596 -0.1262 -0.2433 0.1359  89  VAL Y CA  
26683 C C   . VAL I  92  ? 0.7241 0.8701 1.3994 -0.1288 -0.2439 0.1257  89  VAL Y C   
26684 O O   . VAL I  92  ? 0.7391 0.8879 1.4022 -0.1316 -0.2499 0.1193  89  VAL Y O   
26685 C CB  . VAL I  92  ? 0.8021 0.9421 1.5156 -0.1247 -0.2376 0.1461  89  VAL Y CB  
26686 C CG1 . VAL I  92  ? 0.7873 0.9297 1.4878 -0.1273 -0.2416 0.1437  89  VAL Y CG1 
26687 C CG2 . VAL I  92  ? 0.9020 1.0433 1.6067 -0.1230 -0.2276 0.1497  89  VAL Y CG2 
26688 N N   . TRP I  93  ? 0.7470 0.8945 1.4100 -0.1280 -0.2377 0.1241  90  TRP Y N   
26689 C CA  . TRP I  93  ? 0.7187 0.8712 1.3530 -0.1301 -0.2376 0.1148  90  TRP Y CA  
26690 C C   . TRP I  93  ? 0.6956 0.8506 1.3140 -0.1310 -0.2334 0.1173  90  TRP Y C   
26691 O O   . TRP I  93  ? 0.8962 1.0490 1.5236 -0.1291 -0.2275 0.1265  90  TRP Y O   
26692 C CB  . TRP I  93  ? 0.6262 0.7789 1.2541 -0.1289 -0.2333 0.1119  90  TRP Y CB  
26693 C CG  . TRP I  93  ? 0.6583 0.8091 1.2977 -0.1284 -0.2380 0.1077  90  TRP Y CG  
26694 C CD1 . TRP I  93  ? 0.7097 0.8557 1.3704 -0.1258 -0.2361 0.1134  90  TRP Y CD1 
26695 C CD2 . TRP I  93  ? 0.6845 0.8381 1.3150 -0.1304 -0.2452 0.0968  90  TRP Y CD2 
26696 N NE1 . TRP I  93  ? 0.8280 0.9732 1.4937 -0.1261 -0.2422 0.1067  90  TRP Y NE1 
26697 C CE2 . TRP I  93  ? 0.8105 0.9604 1.4579 -0.1288 -0.2478 0.0964  90  TRP Y CE2 
26698 C CE3 . TRP I  93  ? 0.7072 0.8663 1.3173 -0.1333 -0.2496 0.0875  90  TRP Y CE3 
26699 C CZ2 . TRP I  93  ? 0.9113 1.0628 1.5558 -0.1300 -0.2547 0.0868  90  TRP Y CZ2 
26700 C CZ3 . TRP I  93  ? 0.8916 1.0528 1.4988 -0.1346 -0.2561 0.0780  90  TRP Y CZ3 
26701 C CH2 . TRP I  93  ? 0.9581 1.1154 1.5825 -0.1328 -0.2586 0.0776  90  TRP Y CH2 
26702 N N   . ALA I  94  ? 0.7592 0.9187 1.3538 -0.1337 -0.2362 0.1089  91  ALA Y N   
26703 C CA  . ALA I  94  ? 0.7323 0.8942 1.3089 -0.1348 -0.2329 0.1100  91  ALA Y CA  
26704 C C   . ALA I  94  ? 0.7032 0.8695 1.2533 -0.1361 -0.2308 0.1016  91  ALA Y C   
26705 O O   . ALA I  94  ? 0.7191 0.8888 1.2588 -0.1378 -0.2354 0.0921  91  ALA Y O   
26706 C CB  . ALA I  94  ? 0.9775 1.1405 1.5515 -0.1372 -0.2388 0.1091  91  ALA Y CB  
26707 N N   . CYS I  95  ? 0.6480 0.8143 1.1874 -0.1351 -0.2239 0.1050  92  CYS Y N   
26708 C CA  . CYS I  95  ? 0.6405 0.8104 1.1556 -0.1359 -0.2214 0.0980  92  CYS Y CA  
26709 C C   . CYS I  95  ? 0.6416 0.8154 1.1345 -0.1387 -0.2239 0.0927  92  CYS Y C   
26710 O O   . CYS I  95  ? 0.6401 0.8129 1.1309 -0.1390 -0.2226 0.0980  92  CYS Y O   
26711 C CB  . CYS I  95  ? 0.8215 0.9892 1.3347 -0.1338 -0.2130 0.1041  92  CYS Y CB  
26712 S SG  . CYS I  95  ? 0.8802 1.0513 1.3649 -0.1345 -0.2097 0.0964  92  CYS Y SG  
26713 N N   . THR I  96  ? 0.7076 0.8861 1.1844 -0.1406 -0.2275 0.0823  93  THR Y N   
26714 C CA  . THR I  96  ? 0.6667 0.8496 1.1218 -0.1433 -0.2297 0.0765  93  THR Y CA  
26715 C C   . THR I  96  ? 0.6066 0.7933 1.0377 -0.1437 -0.2265 0.0696  93  THR Y C   
26716 O O   . THR I  96  ? 0.6054 0.7946 1.0178 -0.1453 -0.2264 0.0671  93  THR Y O   
26717 C CB  . THR I  96  ? 0.6526 0.8389 1.1091 -0.1457 -0.2374 0.0698  93  THR Y CB  
26718 O OG1 . THR I  96  ? 0.6654 0.8541 1.1244 -0.1455 -0.2395 0.0625  93  THR Y OG1 
26719 C CG2 . THR I  96  ? 0.6803 0.8626 1.1587 -0.1456 -0.2413 0.0767  93  THR Y CG2 
26720 N N   . GLY I  97  ? 0.6093 0.7962 1.0409 -0.1422 -0.2240 0.0667  94  GLY Y N   
26721 C CA  . GLY I  97  ? 0.5896 0.7799 0.9996 -0.1423 -0.2211 0.0602  94  GLY Y CA  
26722 C C   . GLY I  97  ? 0.5571 0.7441 0.9710 -0.1399 -0.2156 0.0636  94  GLY Y C   
26723 O O   . GLY I  97  ? 0.5604 0.7442 0.9936 -0.1383 -0.2154 0.0674  94  GLY Y O   
26724 N N   . LEU I  98  ? 0.4952 0.6828 0.8905 -0.1396 -0.2113 0.0625  95  LEU Y N   
26725 C CA  . LEU I  98  ? 0.4644 0.6487 0.8607 -0.1375 -0.2058 0.0660  95  LEU Y CA  
26726 C C   . LEU I  98  ? 0.4474 0.6344 0.8195 -0.1377 -0.2035 0.0599  95  LEU Y C   
26727 O O   . LEU I  98  ? 0.4452 0.6338 0.8003 -0.1389 -0.2034 0.0582  95  LEU Y O   
26728 C CB  . LEU I  98  ? 0.5102 0.6892 0.9164 -0.1360 -0.2009 0.0775  95  LEU Y CB  
26729 C CG  . LEU I  98  ? 0.4769 0.6530 0.8777 -0.1343 -0.1945 0.0811  95  LEU Y CG  
26730 C CD1 . LEU I  98  ? 0.4791 0.6531 0.8960 -0.1326 -0.1934 0.0823  95  LEU Y CD1 
26731 C CD2 . LEU I  98  ? 0.5288 0.7014 0.9317 -0.1335 -0.1895 0.0909  95  LEU Y CD2 
26732 N N   . GLU I  99  ? 0.4855 0.6725 0.8565 -0.1365 -0.2017 0.0568  96  GLU Y N   
26733 C CA  . GLU I  99  ? 0.4675 0.6558 0.8177 -0.1362 -0.1988 0.0523  96  GLU Y CA  
26734 C C   . GLU I  99  ? 0.4458 0.6300 0.8021 -0.1342 -0.1947 0.0562  96  GLU Y C   
26735 O O   . GLU I  99  ? 0.4589 0.6430 0.8274 -0.1335 -0.1962 0.0542  96  GLU Y O   
26736 C CB  . GLU I  99  ? 0.7126 0.9078 1.0502 -0.1373 -0.2023 0.0404  96  GLU Y CB  
26737 C CG  . GLU I  99  ? 0.6332 0.8297 0.9498 -0.1366 -0.1994 0.0356  96  GLU Y CG  
26738 C CD  . GLU I  99  ? 0.7615 0.9658 1.0645 -0.1377 -0.2024 0.0242  96  GLU Y CD  
26739 O OE1 . GLU I  99  ? 0.6975 0.9038 0.9873 -0.1368 -0.2006 0.0188  96  GLU Y OE1 
26740 O OE2 . GLU I  99  ? 0.9021 1.1108 1.2080 -0.1394 -0.2064 0.0205  96  GLU Y OE2 
26741 N N   . VAL I  100 ? 0.5119 0.6923 0.8596 -0.1334 -0.1897 0.0620  97  VAL Y N   
26742 C CA  . VAL I  100 ? 0.4918 0.6681 0.8432 -0.1318 -0.1853 0.0662  97  VAL Y CA  
26743 C C   . VAL I  100 ? 0.4853 0.6634 0.8157 -0.1317 -0.1846 0.0591  97  VAL Y C   
26744 O O   . VAL I  100 ? 0.6003 0.7776 0.9126 -0.1319 -0.1826 0.0594  97  VAL Y O   
26745 C CB  . VAL I  100 ? 0.5712 0.7425 0.9270 -0.1310 -0.1799 0.0773  97  VAL Y CB  
26746 C CG1 . VAL I  100 ? 0.5352 0.7025 0.8950 -0.1295 -0.1751 0.0817  97  VAL Y CG1 
26747 C CG2 . VAL I  100 ? 0.6791 0.8492 1.0559 -0.1309 -0.1804 0.0840  97  VAL Y CG2 
26748 N N   . GLY I  101 ? 0.4690 0.6491 0.8021 -0.1311 -0.1865 0.0528  98  GLY Y N   
26749 C CA  . GLY I  101 ? 0.5941 0.7763 0.9091 -0.1308 -0.1862 0.0455  98  GLY Y CA  
26750 C C   . GLY I  101 ? 0.6379 0.8149 0.9512 -0.1294 -0.1819 0.0503  98  GLY Y C   
26751 O O   . GLY I  101 ? 0.8127 0.9861 1.1425 -0.1285 -0.1806 0.0553  98  GLY Y O   
26752 N N   . ARG I  102 ? 0.6309 0.8067 0.9239 -0.1292 -0.1797 0.0491  99  ARG Y N   
26753 C CA  . ARG I  102 ? 0.5855 0.7564 0.8733 -0.1280 -0.1759 0.0529  99  ARG Y CA  
26754 C C   . ARG I  102 ? 0.5666 0.7402 0.8420 -0.1274 -0.1776 0.0437  99  ARG Y C   
26755 O O   . ARG I  102 ? 0.6482 0.8265 0.9093 -0.1277 -0.1796 0.0360  99  ARG Y O   
26756 C CB  . ARG I  102 ? 0.6405 0.8069 0.9146 -0.1282 -0.1721 0.0596  99  ARG Y CB  
26757 C CG  . ARG I  102 ? 0.5704 0.7345 0.8566 -0.1287 -0.1699 0.0689  99  ARG Y CG  
26758 C CD  . ARG I  102 ? 0.4485 0.6072 0.7582 -0.1290 -0.1694 0.0804  99  ARG Y CD  
26759 N NE  . ARG I  102 ? 0.4342 0.5854 0.7421 -0.1303 -0.1682 0.0933  99  ARG Y NE  
26760 C CZ  . ARG I  102 ? 0.6794 0.8270 0.9838 -0.1303 -0.1683 0.0947  99  ARG Y CZ  
26761 N NH1 . ARG I  102 ? 0.9047 1.0556 1.2076 -0.1289 -0.1696 0.0837  99  ARG Y NH1 
26762 N NH2 . ARG I  102 ? 0.7486 0.8897 1.0510 -0.1319 -0.1671 0.1072  99  ARG Y NH2 
26763 N N   . GLY I  103 ? 0.4486 0.6194 0.7301 -0.1264 -0.1766 0.0447  100 GLY Y N   
26764 C CA  . GLY I  103 ? 0.6437 0.8173 0.9167 -0.1255 -0.1784 0.0360  100 GLY Y CA  
26765 C C   . GLY I  103 ? 0.7484 0.9168 1.0112 -0.1245 -0.1756 0.0385  100 GLY Y C   
26766 O O   . GLY I  103 ? 1.1098 1.2776 1.3771 -0.1237 -0.1765 0.0358  100 GLY Y O   
26767 N N   . GLN I  104 ? 0.5454 0.7094 0.7945 -0.1246 -0.1725 0.0438  101 GLN Y N   
26768 C CA  . GLN I  104 ? 0.5353 0.6937 0.7721 -0.1238 -0.1701 0.0466  101 GLN Y CA  
26769 C C   . GLN I  104 ? 0.5287 0.6861 0.7417 -0.1238 -0.1694 0.0450  101 GLN Y C   
26770 O O   . GLN I  104 ? 0.7867 0.9460 0.9948 -0.1246 -0.1697 0.0452  101 GLN Y O   
26771 C CB  . GLN I  104 ? 0.6954 0.8442 0.9448 -0.1262 -0.1701 0.0635  101 GLN Y CB  
26772 C CG  . GLN I  104 ? 0.8666 1.0127 1.1397 -0.1265 -0.1722 0.0683  101 GLN Y CG  
26773 C CD  . GLN I  104 ? 0.7249 0.8712 0.9936 -0.1252 -0.1735 0.0610  101 GLN Y CD  
26774 O OE1 . GLN I  104 ? 0.6392 0.7808 0.8939 -0.1255 -0.1736 0.0633  101 GLN Y OE1 
26775 N NE2 . GLN I  104 ? 0.6053 0.7569 0.8856 -0.1237 -0.1748 0.0525  101 GLN Y NE2 
26776 N N   . PRO I  105 ? 0.5544 0.7083 0.7523 -0.1228 -0.1686 0.0438  102 PRO Y N   
26777 C CA  . PRO I  105 ? 0.5516 0.7031 0.7264 -0.1227 -0.1678 0.0434  102 PRO Y CA  
26778 C C   . PRO I  105 ? 0.5269 0.6723 0.6962 -0.1238 -0.1647 0.0536  102 PRO Y C   
26779 O O   . PRO I  105 ? 0.5171 0.6562 0.6966 -0.1268 -0.1658 0.0667  102 PRO Y O   
26780 C CB  . PRO I  105 ? 0.4866 0.6345 0.6496 -0.1214 -0.1675 0.0412  102 PRO Y CB  
26781 C CG  . PRO I  105 ? 0.4871 0.6382 0.6668 -0.1207 -0.1694 0.0369  102 PRO Y CG  
26782 C CD  . PRO I  105 ? 0.4854 0.6372 0.6865 -0.1218 -0.1689 0.0423  102 PRO Y CD  
26783 N N   . LEU I  106 ? 0.5149 0.6600 0.6692 -0.1245 -0.1646 0.0535  103 LEU Y N   
26784 C CA  . LEU I  106 ? 0.5124 0.6518 0.6589 -0.1256 -0.1618 0.0628  103 LEU Y CA  
26785 C C   . LEU I  106 ? 0.7000 0.8301 0.8326 -0.1279 -0.1620 0.0725  103 LEU Y C   
26786 O O   . LEU I  106 ? 0.5561 0.6853 0.6763 -0.1256 -0.1610 0.0658  103 LEU Y O   
26787 C CB  . LEU I  106 ? 0.4976 0.6379 0.6294 -0.1266 -0.1624 0.0614  103 LEU Y CB  
26788 C CG  . LEU I  106 ? 0.7110 0.8572 0.8549 -0.1275 -0.1643 0.0598  103 LEU Y CG  
26789 C CD1 . LEU I  106 ? 0.8593 1.0137 1.0145 -0.1269 -0.1677 0.0499  103 LEU Y CD1 
26790 C CD2 . LEU I  106 ? 0.8147 0.9593 0.9422 -0.1289 -0.1640 0.0614  103 LEU Y CD2 
26791 N N   . GLY I  107 ? 0.7576 0.8811 0.8927 -0.1326 -0.1633 0.0888  104 GLY Y N   
26792 C CA  . GLY I  107 ? 0.6712 0.7859 0.7930 -0.1359 -0.1640 0.0999  104 GLY Y CA  
26793 C C   . GLY I  107 ? 0.6610 0.7714 0.7922 -0.1410 -0.1653 0.1181  104 GLY Y C   
26794 O O   . GLY I  107 ? 0.8073 0.9215 0.9585 -0.1413 -0.1655 0.1222  104 GLY Y O   
26795 N N   . VAL I  108 ? 0.7495 0.8522 0.8665 -0.1447 -0.1659 0.1291  105 VAL Y N   
26796 C CA  . VAL I  108 ? 0.6598 0.7591 0.7839 -0.1497 -0.1667 0.1473  105 VAL Y CA  
26797 C C   . VAL I  108 ? 0.5309 0.6256 0.6639 -0.1526 -0.1682 0.1577  105 VAL Y C   
26798 O O   . VAL I  108 ? 0.5408 0.6304 0.6564 -0.1529 -0.1695 0.1545  105 VAL Y O   
26799 C CB  . VAL I  108 ? 0.6137 0.7079 0.7111 -0.1526 -0.1656 0.1524  105 VAL Y CB  
26800 C CG1 . VAL I  108 ? 0.7502 0.8427 0.8570 -0.1578 -0.1661 0.1714  105 VAL Y CG1 
26801 C CG2 . VAL I  108 ? 0.8878 0.9858 0.9771 -0.1494 -0.1634 0.1415  105 VAL Y CG2 
26802 N N   . GLY I  109 ? 0.5098 0.6057 0.6711 -0.1543 -0.1665 0.1697  106 GLY Y N   
26803 C CA  . GLY I  109 ? 0.6345 0.7243 0.8071 -0.1574 -0.1645 0.1814  106 GLY Y CA  
26804 C C   . GLY I  109 ? 0.7345 0.8132 0.8984 -0.1607 -0.1560 0.1977  106 GLY Y C   
26805 O O   . GLY I  109 ? 0.5808 0.6602 0.7414 -0.1606 -0.1529 0.2016  106 GLY Y O   
26806 N N   . VAL I  110 ? 0.6077 0.6690 0.7575 -0.1564 -0.1473 0.2040  107 VAL Y N   
26807 C CA  . VAL I  110 ? 0.4694 0.5108 0.5954 -0.1512 -0.1335 0.2154  107 VAL Y CA  
26808 C C   . VAL I  110 ? 0.4793 0.5087 0.6234 -0.1465 -0.1200 0.2265  107 VAL Y C   
26809 O O   . VAL I  110 ? 0.4793 0.5097 0.6419 -0.1467 -0.1213 0.2255  107 VAL Y O   
26810 C CB  . VAL I  110 ? 0.5236 0.5523 0.6093 -0.1502 -0.1344 0.2140  107 VAL Y CB  
26811 C CG1 . VAL I  110 ? 0.5092 0.5476 0.5738 -0.1543 -0.1451 0.2056  107 VAL Y CG1 
26812 C CG2 . VAL I  110 ? 0.5336 0.5612 0.6217 -0.1507 -0.1394 0.2092  107 VAL Y CG2 
26813 N N   . SER I  111 ? 0.4566 0.4769 0.5939 -0.1390 -0.1062 0.2320  108 SER Y N   
26814 C CA  . SER I  111 ? 0.4842 0.4928 0.6301 -0.1307 -0.0904 0.2381  108 SER Y CA  
26815 C C   . SER I  111 ? 0.7032 0.6930 0.8121 -0.1227 -0.0778 0.2385  108 SER Y C   
26816 O O   . SER I  111 ? 0.8811 0.8684 0.9625 -0.1224 -0.0799 0.2343  108 SER Y O   
26817 C CB  . SER I  111 ? 0.6199 0.6356 0.7955 -0.1287 -0.0839 0.2427  108 SER Y CB  
26818 O OG  . SER I  111 ? 0.6299 0.6633 0.8402 -0.1352 -0.0953 0.2399  108 SER Y OG  
26819 N N   . GLY I  112 ? 0.7281 0.7045 0.8362 -0.1161 -0.0647 0.2425  109 GLY Y N   
26820 C CA  . GLY I  112 ? 0.5780 0.5351 0.6513 -0.1086 -0.0524 0.2418  109 GLY Y CA  
26821 C C   . GLY I  112 ? 0.6172 0.5613 0.6959 -0.1018 -0.0362 0.2477  109 GLY Y C   
26822 O O   . GLY I  112 ? 0.6501 0.6013 0.7608 -0.1024 -0.0337 0.2526  109 GLY Y O   
26823 N N   . HIS I  113 ? 0.5712 0.4957 0.6176 -0.0953 -0.0253 0.2465  110 HIS Y N   
26824 C CA  . HIS I  113 ? 0.6180 0.5271 0.6618 -0.0892 -0.0097 0.2514  110 HIS Y CA  
26825 C C   . HIS I  113 ? 0.6544 0.5429 0.6611 -0.0846 -0.0039 0.2479  110 HIS Y C   
26826 O O   . HIS I  113 ? 0.8192 0.6984 0.7956 -0.0815 -0.0020 0.2431  110 HIS Y O   
26827 C CB  . HIS I  113 ? 0.6485 0.5546 0.6942 -0.0852 0.0015  0.2549  110 HIS Y CB  
26828 C CG  . HIS I  113 ? 0.7104 0.6069 0.7646 -0.0810 0.0154  0.2610  110 HIS Y CG  
26829 N ND1 . HIS I  113 ? 0.7562 0.6389 0.7992 -0.0789 0.0211  0.2621  110 HIS Y ND1 
26830 C CD2 . HIS I  113 ? 0.7352 0.6348 0.8085 -0.0788 0.0242  0.2664  110 HIS Y CD2 
26831 C CE1 . HIS I  113 ? 0.8311 0.7092 0.8854 -0.0760 0.0325  0.2679  110 HIS Y CE1 
26832 N NE2 . HIS I  113 ? 0.7513 0.6397 0.8245 -0.0756 0.0348  0.2706  110 HIS Y NE2 
26833 N N   . PRO I  114 ? 0.5798 0.4604 0.5879 -0.0840 -0.0012 0.2500  111 PRO Y N   
26834 C CA  . PRO I  114 ? 0.6197 0.4795 0.5925 -0.0794 0.0046  0.2467  111 PRO Y CA  
26835 C C   . PRO I  114 ? 0.6648 0.5038 0.6104 -0.0731 0.0194  0.2472  111 PRO Y C   
26836 O O   . PRO I  114 ? 0.6969 0.5173 0.6092 -0.0689 0.0239  0.2432  111 PRO Y O   
26837 C CB  . PRO I  114 ? 0.6624 0.5199 0.6492 -0.0808 0.0045  0.2503  111 PRO Y CB  
26838 C CG  . PRO I  114 ? 0.6513 0.5231 0.6778 -0.0835 0.0050  0.2565  111 PRO Y CG  
26839 C CD  . PRO I  114 ? 0.5979 0.4881 0.6405 -0.0872 -0.0037 0.2549  111 PRO Y CD  
26840 N N   . PHE I  115 ? 0.6565 0.4980 0.6155 -0.0725 0.0266  0.2518  112 PHE Y N   
26841 C CA  . PHE I  115 ? 0.7012 0.5245 0.6358 -0.0682 0.0387  0.2523  112 PHE Y CA  
26842 C C   . PHE I  115 ? 0.6766 0.5102 0.6222 -0.0681 0.0394  0.2534  112 PHE Y C   
26843 O O   . PHE I  115 ? 0.6961 0.5318 0.6569 -0.0672 0.0470  0.2589  112 PHE Y O   
26844 C CB  . PHE I  115 ? 0.7505 0.5646 0.6908 -0.0674 0.0486  0.2586  112 PHE Y CB  
26845 C CG  . PHE I  115 ? 0.7816 0.5845 0.7108 -0.0676 0.0480  0.2581  112 PHE Y CG  
26846 C CD1 . PHE I  115 ? 0.8141 0.5955 0.7033 -0.0656 0.0493  0.2527  112 PHE Y CD1 
26847 C CD2 . PHE I  115 ? 0.7822 0.5953 0.7413 -0.0698 0.0460  0.2628  112 PHE Y CD2 
26848 C CE1 . PHE I  115 ? 0.8459 0.6168 0.7253 -0.0657 0.0488  0.2524  112 PHE Y CE1 
26849 C CE2 . PHE I  115 ? 0.8145 0.6172 0.7639 -0.0701 0.0453  0.2626  112 PHE Y CE2 
26850 C CZ  . PHE I  115 ? 0.8463 0.6281 0.7558 -0.0679 0.0468  0.2575  112 PHE Y CZ  
26851 N N   . LEU I  116 ? 0.6685 0.5102 0.6080 -0.0690 0.0309  0.2481  113 LEU Y N   
26852 C CA  . LEU I  116 ? 0.6468 0.4978 0.5946 -0.0692 0.0304  0.2487  113 LEU Y CA  
26853 C C   . LEU I  116 ? 0.6888 0.5193 0.6035 -0.0646 0.0398  0.2465  113 LEU Y C   
26854 O O   . LEU I  116 ? 0.7129 0.5254 0.5930 -0.0616 0.0414  0.2407  113 LEU Y O   
26855 C CB  . LEU I  116 ? 0.6565 0.5245 0.6095 -0.0730 0.0164  0.2439  113 LEU Y CB  
26856 C CG  . LEU I  116 ? 0.6313 0.5118 0.5975 -0.0744 0.0137  0.2449  113 LEU Y CG  
26857 C CD1 . LEU I  116 ? 0.6200 0.5155 0.6269 -0.0771 0.0147  0.2523  113 LEU Y CD1 
26858 C CD2 . LEU I  116 ? 0.5860 0.4810 0.5501 -0.0789 -0.0012 0.2390  113 LEU Y CD2 
26859 N N   . ASN I  117 ? 0.6961 0.5298 0.6229 -0.0639 0.0456  0.2509  114 ASN Y N   
26860 C CA  . ASN I  117 ? 0.7410 0.5572 0.6406 -0.0609 0.0534  0.2500  114 ASN Y CA  
26861 C C   . ASN I  117 ? 0.7212 0.5343 0.5985 -0.0595 0.0481  0.2428  114 ASN Y C   
26862 O O   . ASN I  117 ? 0.7112 0.5313 0.5957 -0.0592 0.0478  0.2438  114 ASN Y O   
26863 C CB  . ASN I  117 ? 0.7690 0.5931 0.6936 -0.0598 0.0613  0.2578  114 ASN Y CB  
26864 C CG  . ASN I  117 ? 0.8223 0.6309 0.7226 -0.0574 0.0686  0.2581  114 ASN Y CG  
26865 O OD1 . ASN I  117 ? 0.8520 0.6426 0.7167 -0.0581 0.0672  0.2531  114 ASN Y OD1 
26866 N ND2 . ASN I  117 ? 0.8363 0.6532 0.7577 -0.0551 0.0754  0.2641  114 ASN Y ND2 
26867 N N   . LYS I  118 ? 0.7173 0.5206 0.5688 -0.0576 0.0444  0.2356  115 LYS Y N   
26868 C CA  . LYS I  118 ? 0.7137 0.5138 0.5435 -0.0536 0.0412  0.2282  115 LYS Y CA  
26869 C C   . LYS I  118 ? 0.8571 0.6300 0.6474 -0.0484 0.0481  0.2221  115 LYS Y C   
26870 O O   . LYS I  118 ? 1.0889 0.8533 0.8696 -0.0472 0.0496  0.2194  115 LYS Y O   
26871 C CB  . LYS I  118 ? 0.7500 0.5701 0.5911 -0.0545 0.0295  0.2243  115 LYS Y CB  
26872 C CG  . LYS I  118 ? 0.8539 0.6775 0.6782 -0.0499 0.0247  0.2170  115 LYS Y CG  
26873 C CD  . LYS I  118 ? 1.3367 1.1515 1.1400 -0.0424 0.0276  0.2123  115 LYS Y CD  
26874 C CE  . LYS I  118 ? 1.4179 1.2430 1.2117 -0.0378 0.0219  0.2057  115 LYS Y CE  
26875 N NZ  . LYS I  118 ? 1.2496 1.0726 1.0304 -0.0294 0.0251  0.2032  115 LYS Y NZ  
26876 N N   . TYR I  119 ? 0.5030 0.9425 0.6248 0.1759  -0.0319 -0.0092 116 TYR Y N   
26877 C CA  . TYR I  119 ? 0.5404 0.9837 0.6628 0.1768  -0.0331 -0.0129 116 TYR Y CA  
26878 C C   . TYR I  119 ? 0.5485 0.9934 0.6741 0.1762  -0.0342 -0.0152 116 TYR Y C   
26879 O O   . TYR I  119 ? 0.5553 1.0035 0.6799 0.1779  -0.0311 -0.0135 116 TYR Y O   
26880 C CB  . TYR I  119 ? 0.5896 1.0316 0.7156 0.1755  -0.0375 -0.0169 116 TYR Y CB  
26881 C CG  . TYR I  119 ? 0.6339 1.0808 0.7596 0.1769  -0.0384 -0.0207 116 TYR Y CG  
26882 C CD1 . TYR I  119 ? 0.6565 1.1037 0.7869 0.1753  -0.0424 -0.0251 116 TYR Y CD1 
26883 C CD2 . TYR I  119 ? 0.6581 1.1098 0.7784 0.1799  -0.0356 -0.0197 116 TYR Y CD2 
26884 C CE1 . TYR I  119 ? 0.7018 1.1540 0.8314 0.1768  -0.0434 -0.0286 116 TYR Y CE1 
26885 C CE2 . TYR I  119 ? 0.7036 1.1610 0.8231 0.1815  -0.0368 -0.0232 116 TYR Y CE2 
26886 C CZ  . TYR I  119 ? 0.7252 1.1828 0.8493 0.1800  -0.0406 -0.0277 116 TYR Y CZ  
26887 O OH  . TYR I  119 ? 0.7750 1.2387 0.8979 0.1818  -0.0419 -0.0312 116 TYR Y OH  
26888 N N   . ASP I  120 ? 0.6401 1.0827 0.7708 0.1736  -0.0389 -0.0188 117 ASP Y N   
26889 C CA  . ASP I  120 ? 0.6538 1.0979 0.7882 0.1727  -0.0403 -0.0214 117 ASP Y CA  
26890 C C   . ASP I  120 ? 0.6466 1.0879 0.7838 0.1706  -0.0417 -0.0210 117 ASP Y C   
26891 O O   . ASP I  120 ? 0.6101 1.0475 0.7480 0.1688  -0.0447 -0.0207 117 ASP Y O   
26892 C CB  . ASP I  120 ? 0.6660 1.1107 0.8036 0.1716  -0.0449 -0.0265 117 ASP Y CB  
26893 C CG  . ASP I  120 ? 0.9197 1.3697 1.0550 0.1741  -0.0435 -0.0274 117 ASP Y CG  
26894 O OD1 . ASP I  120 ? 1.1501 1.6033 1.2837 0.1762  -0.0400 -0.0246 117 ASP Y OD1 
26895 O OD2 . ASP I  120 ? 1.0281 1.4795 1.1638 0.1741  -0.0462 -0.0309 117 ASP Y OD2 
26896 N N   . ASP I  121 ? 0.6274 1.0710 0.7668 0.1710  -0.0398 -0.0210 118 ASP Y N   
26897 C CA  . ASP I  121 ? 0.6129 1.0555 0.7549 0.1692  -0.0414 -0.0217 118 ASP Y CA  
26898 C C   . ASP I  121 ? 0.6376 1.0777 0.7836 0.1662  -0.0483 -0.0265 118 ASP Y C   
26899 O O   . ASP I  121 ? 0.6715 1.1132 0.8207 0.1658  -0.0498 -0.0299 118 ASP Y O   
26900 C CB  . ASP I  121 ? 0.7859 1.2325 0.9309 0.1706  -0.0369 -0.0210 118 ASP Y CB  
26901 C CG  . ASP I  121 ? 0.7683 1.2156 0.9149 0.1697  -0.0365 -0.0208 118 ASP Y CG  
26902 O OD1 . ASP I  121 ? 0.7312 1.1760 0.8777 0.1673  -0.0422 -0.0227 118 ASP Y OD1 
26903 O OD2 . ASP I  121 ? 0.7463 1.1969 0.8948 0.1715  -0.0304 -0.0187 118 ASP Y OD2 
26904 N N   . VAL I  122 ? 0.5051 0.9408 0.6515 0.1640  -0.0530 -0.0265 119 VAL Y N   
26905 C CA  . VAL I  122 ? 0.5656 0.9978 0.7167 0.1609  -0.0599 -0.0306 119 VAL Y CA  
26906 C C   . VAL I  122 ? 0.6936 1.1250 0.8474 0.1584  -0.0641 -0.0325 119 VAL Y C   
26907 O O   . VAL I  122 ? 0.8197 1.2477 0.9777 0.1554  -0.0703 -0.0358 119 VAL Y O   
26908 C CB  . VAL I  122 ? 0.4820 0.9094 0.6345 0.1594  -0.0636 -0.0295 119 VAL Y CB  
26909 C CG1 . VAL I  122 ? 0.4584 0.8820 0.6118 0.1570  -0.0679 -0.0271 119 VAL Y CG1 
26910 C CG2 . VAL I  122 ? 0.5226 0.9479 0.6805 0.1576  -0.0682 -0.0335 119 VAL Y CG2 
26911 N N   . GLU I  123 ? 0.5886 1.0233 0.7404 0.1596  -0.0607 -0.0306 120 GLU Y N   
26912 C CA  . GLU I  123 ? 0.5978 1.0331 0.7516 0.1574  -0.0646 -0.0327 120 GLU Y CA  
26913 C C   . GLU I  123 ? 0.6414 1.0783 0.7995 0.1565  -0.0658 -0.0375 120 GLU Y C   
26914 O O   . GLU I  123 ? 0.6665 1.1009 0.8273 0.1533  -0.0723 -0.0408 120 GLU Y O   
26915 C CB  . GLU I  123 ? 0.7040 1.1447 0.8553 0.1596  -0.0591 -0.0298 120 GLU Y CB  
26916 C CG  . GLU I  123 ? 0.9159 1.3592 1.0686 0.1577  -0.0628 -0.0322 120 GLU Y CG  
26917 C CD  . GLU I  123 ? 1.0466 1.4973 1.1977 0.1606  -0.0554 -0.0294 120 GLU Y CD  
26918 O OE1 . GLU I  123 ? 1.0434 1.4977 1.1944 0.1592  -0.0584 -0.0309 120 GLU Y OE1 
26919 O OE2 . GLU I  123 ? 1.1020 1.5550 1.2521 0.1642  -0.0466 -0.0259 120 GLU Y OE2 
26920 N N   . ASN I  124 ? 0.7514 1.1920 0.9103 0.1592  -0.0604 -0.0378 121 ASN Y N   
26921 C CA  . ASN I  124 ? 0.7981 1.2406 0.9613 0.1586  -0.0613 -0.0418 121 ASN Y CA  
26922 C C   . ASN I  124 ? 0.8312 1.2712 0.9950 0.1580  -0.0643 -0.0440 121 ASN Y C   
26923 O O   . ASN I  124 ? 0.8616 1.2984 1.0279 0.1552  -0.0700 -0.0473 121 ASN Y O   
26924 C CB  . ASN I  124 ? 0.8452 1.2934 1.0107 0.1616  -0.0543 -0.0404 121 ASN Y CB  
26925 C CG  . ASN I  124 ? 1.0454 1.4960 1.2169 0.1609  -0.0553 -0.0443 121 ASN Y CG  
26926 O OD1 . ASN I  124 ? 1.2203 1.6683 1.3930 0.1583  -0.0612 -0.0481 121 ASN Y OD1 
26927 N ND2 . ASN I  124 ? 1.0760 1.5310 1.2520 0.1632  -0.0496 -0.0431 121 ASN Y ND2 
26928 N N   . SER I  125 ? 0.9734 1.4154 1.1350 0.1606  -0.0605 -0.0421 122 SER Y N   
26929 C CA  . SER I  125 ? 1.0088 1.4504 1.1702 0.1607  -0.0626 -0.0443 122 SER Y CA  
26930 C C   . SER I  125 ? 1.0721 1.5164 1.2294 0.1638  -0.0582 -0.0413 122 SER Y C   
26931 O O   . SER I  125 ? 1.1717 1.6166 1.3263 0.1653  -0.0542 -0.0373 122 SER Y O   
26932 C CB  . SER I  125 ? 1.0081 1.4520 1.1732 0.1603  -0.0642 -0.0479 122 SER Y CB  
26933 O OG  . SER I  125 ? 1.0510 1.4993 1.2182 0.1623  -0.0600 -0.0463 122 SER Y OG  
26934 N N   . GLY I  126 ? 1.1680 1.6144 1.3245 0.1648  -0.0591 -0.0432 123 GLY Y N   
26935 C CA  . GLY I  126 ? 1.1839 1.6337 1.3360 0.1678  -0.0557 -0.0408 123 GLY Y CA  
26936 C C   . GLY I  126 ? 1.1848 1.6323 1.3335 0.1681  -0.0551 -0.0391 123 GLY Y C   
26937 O O   . GLY I  126 ? 1.2291 1.6720 1.3793 0.1660  -0.0569 -0.0386 123 GLY Y O   
26938 N N   . SER I  127 ? 1.3037 1.7547 1.4484 0.1706  -0.0531 -0.0383 124 SER Y N   
26939 C CA  . SER I  127 ? 1.2291 1.6860 1.3722 0.1731  -0.0521 -0.0388 124 SER Y CA  
26940 C C   . SER I  127 ? 1.3618 1.8222 1.5020 0.1747  -0.0533 -0.0415 124 SER Y C   
26941 O O   . SER I  127 ? 1.2869 1.7459 1.4255 0.1748  -0.0528 -0.0412 124 SER Y O   
26942 C CB  . SER I  127 ? 1.0956 1.5551 1.2362 0.1755  -0.0475 -0.0340 124 SER Y CB  
26943 O OG  . SER I  127 ? 1.1396 1.6051 1.2794 0.1780  -0.0474 -0.0341 124 SER Y OG  
26944 N N   . GLY I  128 ? 1.4922 1.9578 1.6322 0.1761  -0.0548 -0.0440 125 GLY Y N   
26945 C CA  . GLY I  128 ? 1.5469 2.0175 1.6844 0.1779  -0.0562 -0.0476 125 GLY Y CA  
26946 C C   . GLY I  128 ? 1.6729 2.1451 1.8061 0.1797  -0.0543 -0.0470 125 GLY Y C   
26947 O O   . GLY I  128 ? 1.6672 2.1355 1.8032 0.1780  -0.0552 -0.0483 125 GLY Y O   
26948 N N   . GLY I  129 ? 1.5693 2.0476 1.6968 0.1831  -0.0518 -0.0449 126 GLY Y N   
26949 C CA  . GLY I  129 ? 1.6510 2.1321 1.7743 0.1852  -0.0498 -0.0446 126 GLY Y CA  
26950 C C   . GLY I  129 ? 1.8072 2.2919 1.9243 0.1882  -0.0461 -0.0399 126 GLY Y C   
26951 O O   . GLY I  129 ? 1.8168 2.3095 1.9292 0.1915  -0.0460 -0.0403 126 GLY Y O   
26952 N N   . ASN I  130 ? 1.6692 2.1484 1.7862 0.1871  -0.0434 -0.0354 127 ASN Y N   
26953 C CA  . ASN I  130 ? 1.4302 1.9123 1.5415 0.1898  -0.0397 -0.0307 127 ASN Y CA  
26954 C C   . ASN I  130 ? 1.2665 1.7452 1.3756 0.1897  -0.0370 -0.0283 127 ASN Y C   
26955 O O   . ASN I  130 ? 1.0323 1.5085 1.1391 0.1900  -0.0339 -0.0234 127 ASN Y O   
26956 C CB  . ASN I  130 ? 1.5250 2.0050 1.6383 0.1893  -0.0381 -0.0264 127 ASN Y CB  
26957 C CG  . ASN I  130 ? 1.3168 1.8003 1.4339 0.1894  -0.0407 -0.0281 127 ASN Y CG  
26958 O OD1 . ASN I  130 ? 1.0559 1.5353 1.1789 0.1871  -0.0417 -0.0282 127 ASN Y OD1 
26959 N ND2 . ASN I  130 ? 1.3943 1.8857 1.5083 0.1924  -0.0421 -0.0293 127 ASN Y ND2 
26960 N N   . PRO I  131 ? 1.2284 1.7068 1.3389 0.1894  -0.0380 -0.0315 128 PRO Y N   
26961 C CA  . PRO I  131 ? 1.0631 1.5387 1.1725 0.1896  -0.0354 -0.0288 128 PRO Y CA  
26962 C C   . PRO I  131 ? 1.0092 1.4920 1.1107 0.1936  -0.0323 -0.0269 128 PRO Y C   
26963 O O   . PRO I  131 ? 0.9480 1.4388 1.0466 0.1964  -0.0331 -0.0302 128 PRO Y O   
26964 C CB  . PRO I  131 ? 1.0121 1.4859 1.1280 0.1881  -0.0379 -0.0332 128 PRO Y CB  
26965 C CG  . PRO I  131 ? 1.0218 1.4961 1.1421 0.1865  -0.0418 -0.0377 128 PRO Y CG  
26966 C CD  . PRO I  131 ? 1.1676 1.6481 1.2821 0.1888  -0.0414 -0.0374 128 PRO Y CD  
26967 N N   . GLY I  132 ? 0.8620 1.3425 0.9597 0.1942  -0.0289 -0.0216 129 GLY Y N   
26968 C CA  . GLY I  132 ? 0.8101 1.2973 0.9000 0.1980  -0.0260 -0.0191 129 GLY Y CA  
26969 C C   . GLY I  132 ? 0.7168 1.2001 0.8042 0.1981  -0.0225 -0.0147 129 GLY Y C   
26970 O O   . GLY I  132 ? 0.6556 1.1323 0.7481 0.1956  -0.0227 -0.0147 129 GLY Y O   
26971 N N   . GLN I  133 ? 0.6161 1.1038 0.6962 0.2012  -0.0195 -0.0109 130 GLN Y N   
26972 C CA  . GLN I  133 ? 0.6061 1.0908 0.6829 0.2016  -0.0160 -0.0064 130 GLN Y CA  
26973 C C   . GLN I  133 ? 0.5453 1.0206 0.6254 0.1984  -0.0148 -0.0028 130 GLN Y C   
26974 O O   . GLN I  133 ? 0.5258 0.9954 0.6098 0.1964  -0.0149 -0.0027 130 GLN Y O   
26975 C CB  . GLN I  133 ? 0.5432 1.0348 0.6115 0.2055  -0.0133 -0.0027 130 GLN Y CB  
26976 C CG  . GLN I  133 ? 0.5511 1.0408 0.6150 0.2065  -0.0096 0.0015  130 GLN Y CG  
26977 C CD  . GLN I  133 ? 0.6048 1.1037 0.6602 0.2111  -0.0077 0.0035  130 GLN Y CD  
26978 O OE1 . GLN I  133 ? 0.6293 1.1361 0.6819 0.2136  -0.0092 0.0023  130 GLN Y OE1 
26979 N NE2 . GLN I  133 ? 0.6291 1.1271 0.6803 0.2123  -0.0045 0.0067  130 GLN Y NE2 
26980 N N   . ASP I  134 ? 0.7715 1.2456 0.8510 0.1981  -0.0139 0.0003  131 ASP Y N   
26981 C CA  . ASP I  134 ? 0.6272 1.0937 0.7089 0.1957  -0.0123 0.0039  131 ASP Y CA  
26982 C C   . ASP I  134 ? 0.5747 1.0398 0.6616 0.1939  -0.0142 0.0026  131 ASP Y C   
26983 O O   . ASP I  134 ? 0.5918 1.0610 0.6785 0.1954  -0.0139 0.0035  131 ASP Y O   
26984 C CB  . ASP I  134 ? 0.7238 1.1902 0.7997 0.1974  -0.0079 0.0101  131 ASP Y CB  
26985 C CG  . ASP I  134 ? 0.6893 1.1485 0.7667 0.1953  -0.0057 0.0138  131 ASP Y CG  
26986 O OD1 . ASP I  134 ? 0.5739 1.0285 0.6564 0.1926  -0.0078 0.0118  131 ASP Y OD1 
26987 O OD2 . ASP I  134 ? 0.6564 1.1151 0.7299 0.1966  -0.0019 0.0190  131 ASP Y OD2 
26988 N N   . ASN I  135 ? 0.5870 1.0466 0.6793 0.1908  -0.0162 0.0007  132 ASN Y N   
26989 C CA  . ASN I  135 ? 0.5652 1.0232 0.6627 0.1890  -0.0179 -0.0007 132 ASN Y CA  
26990 C C   . ASN I  135 ? 0.6208 1.0735 0.7197 0.1874  -0.0157 0.0029  132 ASN Y C   
26991 O O   . ASN I  135 ? 0.7053 1.1561 0.8090 0.1856  -0.0172 0.0015  132 ASN Y O   
26992 C CB  . ASN I  135 ? 0.5512 1.0086 0.6540 0.1870  -0.0227 -0.0064 132 ASN Y CB  
26993 C CG  . ASN I  135 ? 0.6505 1.1144 0.7525 0.1888  -0.0248 -0.0102 132 ASN Y CG  
26994 O OD1 . ASN I  135 ? 0.9030 1.3696 1.0033 0.1899  -0.0255 -0.0124 132 ASN Y OD1 
26995 N ND2 . ASN I  135 ? 0.6138 1.0808 0.7175 0.1893  -0.0257 -0.0110 132 ASN Y ND2 
26996 N N   . ARG I  136 ? 0.5008 0.9514 0.5953 0.1883  -0.0121 0.0075  133 ARG Y N   
26997 C CA  . ARG I  136 ? 0.4620 0.9082 0.5568 0.1872  -0.0096 0.0112  133 ARG Y CA  
26998 C C   . ARG I  136 ? 0.4552 0.9029 0.5521 0.1879  -0.0068 0.0132  133 ARG Y C   
26999 O O   . ARG I  136 ? 0.4815 0.9330 0.5777 0.1899  -0.0053 0.0143  133 ARG Y O   
27000 C CB  . ARG I  136 ? 0.4334 0.8776 0.5228 0.1882  -0.0061 0.0159  133 ARG Y CB  
27001 C CG  . ARG I  136 ? 0.4436 0.8859 0.5331 0.1874  -0.0085 0.0143  133 ARG Y CG  
27002 C CD  . ARG I  136 ? 0.4455 0.8856 0.5300 0.1884  -0.0049 0.0193  133 ARG Y CD  
27003 N NE  . ARG I  136 ? 0.4762 0.9199 0.5545 0.1912  -0.0014 0.0219  133 ARG Y NE  
27004 C CZ  . ARG I  136 ? 0.4878 0.9303 0.5608 0.1925  0.0021  0.0265  133 ARG Y CZ  
27005 N NH1 . ARG I  136 ? 0.6086 1.0464 0.6818 0.1913  0.0028  0.0290  133 ARG Y NH1 
27006 N NH2 . ARG I  136 ? 0.5207 0.9671 0.5885 0.1950  0.0047  0.0287  133 ARG Y NH2 
27007 N N   . VAL I  137 ? 0.4153 0.8606 0.5157 0.1865  -0.0062 0.0136  134 VAL Y N   
27008 C CA  . VAL I  137 ? 0.4112 0.8578 0.5159 0.1870  -0.0031 0.0151  134 VAL Y CA  
27009 C C   . VAL I  137 ? 0.3833 0.8270 0.4864 0.1873  0.0020  0.0199  134 VAL Y C   
27010 O O   . VAL I  137 ? 0.3622 0.8030 0.4621 0.1864  0.0015  0.0209  134 VAL Y O   
27011 C CB  . VAL I  137 ? 0.3349 0.7824 0.4463 0.1854  -0.0066 0.0104  134 VAL Y CB  
27012 C CG1 . VAL I  137 ? 0.3476 0.7975 0.4653 0.1863  -0.0035 0.0113  134 VAL Y CG1 
27013 C CG2 . VAL I  137 ? 0.3601 0.8093 0.4720 0.1847  -0.0122 0.0053  134 VAL Y CG2 
27014 N N   . ASN I  138 ? 0.3644 0.8090 0.4706 0.1886  0.0072  0.0229  135 ASN Y N   
27015 C CA  . ASN I  138 ? 0.3546 0.7967 0.4603 0.1890  0.0133  0.0274  135 ASN Y CA  
27016 C C   . ASN I  138 ? 0.3300 0.7722 0.4404 0.1876  0.0132  0.0249  135 ASN Y C   
27017 O O   . ASN I  138 ? 0.3364 0.7807 0.4544 0.1873  0.0136  0.0224  135 ASN Y O   
27018 C CB  . ASN I  138 ? 0.5135 0.9562 0.6228 0.1907  0.0194  0.0312  135 ASN Y CB  
27019 C CG  . ASN I  138 ? 0.4743 0.9137 0.5832 0.1911  0.0271  0.0359  135 ASN Y CG  
27020 O OD1 . ASN I  138 ? 0.4370 0.8741 0.5406 0.1905  0.0280  0.0373  135 ASN Y OD1 
27021 N ND2 . ASN I  138 ? 0.3610 0.8001 0.4763 0.1921  0.0331  0.0384  135 ASN Y ND2 
27022 N N   . VAL I  139 ? 0.3712 0.8116 0.4776 0.1868  0.0124  0.0257  136 VAL Y N   
27023 C CA  . VAL I  139 ? 0.3561 0.7975 0.4658 0.1856  0.0113  0.0233  136 VAL Y CA  
27024 C C   . VAL I  139 ? 0.3369 0.7771 0.4426 0.1863  0.0169  0.0282  136 VAL Y C   
27025 O O   . VAL I  139 ? 0.3301 0.7681 0.4295 0.1869  0.0172  0.0320  136 VAL Y O   
27026 C CB  . VAL I  139 ? 0.3305 0.7719 0.4404 0.1835  0.0021  0.0185  136 VAL Y CB  
27027 C CG1 . VAL I  139 ? 0.3295 0.7723 0.4423 0.1823  0.0000  0.0164  136 VAL Y CG1 
27028 C CG2 . VAL I  139 ? 0.3301 0.7726 0.4435 0.1828  -0.0022 0.0138  136 VAL Y CG2 
27029 N N   . GLY I  140 ? 0.3725 0.8141 0.4819 0.1864  0.0223  0.0280  137 GLY Y N   
27030 C CA  . GLY I  140 ? 0.3591 0.8002 0.4643 0.1871  0.0289  0.0323  137 GLY Y CA  
27031 C C   . GLY I  140 ? 0.3511 0.7960 0.4580 0.1863  0.0258  0.0295  137 GLY Y C   
27032 O O   . GLY I  140 ? 0.3589 0.8063 0.4716 0.1850  0.0204  0.0239  137 GLY Y O   
27033 N N   . MET I  141 ? 0.3459 0.7917 0.4476 0.1869  0.0289  0.0335  138 MET Y N   
27034 C CA  . MET I  141 ? 0.3569 0.7838 0.4477 0.1764  0.0226  0.0306  138 MET Y CA  
27035 C C   . MET I  141 ? 0.3771 0.7724 0.4450 0.1642  0.0282  0.0351  138 MET Y C   
27036 O O   . MET I  141 ? 0.5888 0.9811 0.6513 0.1656  0.0346  0.0406  138 MET Y O   
27037 C CB  . MET I  141 ? 0.3682 0.8029 0.4638 0.1777  0.0064  0.0283  138 MET Y CB  
27038 C CG  . MET I  141 ? 0.4941 0.9236 0.5830 0.1770  0.0013  0.0335  138 MET Y CG  
27039 S SD  . MET I  141 ? 0.4870 0.9279 0.5865 0.1803  -0.0145 0.0303  138 MET Y SD  
27040 C CE  . MET I  141 ? 0.4301 0.8699 0.5324 0.1810  -0.0089 0.0258  138 MET Y CE  
27041 N N   . ASP I  142 ? 0.5090 0.8802 0.5627 0.1518  0.0257  0.0328  139 ASP Y N   
27042 C CA  . ASP I  142 ? 0.5933 0.9310 0.6222 0.1382  0.0282  0.0367  139 ASP Y CA  
27043 C C   . ASP I  142 ? 0.7468 1.0740 0.7681 0.1319  0.0118  0.0375  139 ASP Y C   
27044 O O   . ASP I  142 ? 0.7000 1.0385 0.7320 0.1343  0.0001  0.0332  139 ASP Y O   
27045 C CB  . ASP I  142 ? 0.5385 0.8521 0.5538 0.1269  0.0380  0.0340  139 ASP Y CB  
27046 C CG  . ASP I  142 ? 0.5835 0.8911 0.5978 0.1208  0.0282  0.0282  139 ASP Y CG  
27047 O OD1 . ASP I  142 ? 0.5768 0.9095 0.6108 0.1300  0.0207  0.0240  139 ASP Y OD1 
27048 O OD2 . ASP I  142 ? 0.5817 0.8588 0.5749 0.1065  0.0279  0.0281  139 ASP Y OD2 
27049 N N   . TYR I  143 ? 0.7868 1.0920 0.7901 0.1238  0.0109  0.0432  140 TYR Y N   
27050 C CA  . TYR I  143 ? 0.6905 0.9861 0.6885 0.1183  -0.0050 0.0453  140 TYR Y CA  
27051 C C   . TYR I  143 ? 0.6432 0.9072 0.6213 0.1023  -0.0110 0.0440  140 TYR Y C   
27052 O O   . TYR I  143 ? 0.6403 0.8879 0.6064 0.0947  -0.0016 0.0416  140 TYR Y O   
27053 C CB  . TYR I  143 ? 0.7702 1.0588 0.7603 0.1179  -0.0046 0.0526  140 TYR Y CB  
27054 C CG  . TYR I  143 ? 0.5995 0.9190 0.6095 0.1331  -0.0036 0.0540  140 TYR Y CG  
27055 C CD1 . TYR I  143 ? 0.5270 0.8759 0.5597 0.1445  -0.0105 0.0495  140 TYR Y CD1 
27056 C CD2 . TYR I  143 ? 0.6374 0.9557 0.6423 0.1358  0.0046  0.0599  140 TYR Y CD2 
27057 C CE1 . TYR I  143 ? 0.6233 0.9987 0.6722 0.1576  -0.0092 0.0507  140 TYR Y CE1 
27058 C CE2 . TYR I  143 ? 0.6474 0.9928 0.6692 0.1492  0.0056  0.0613  140 TYR Y CE2 
27059 C CZ  . TYR I  143 ? 0.6633 1.0368 0.7066 0.1599  -0.0012 0.0567  140 TYR Y CZ  
27060 O OH  . TYR I  143 ? 0.7554 1.1542 0.8135 0.1725  0.0001  0.0580  140 TYR Y OH  
27061 N N   . LYS I  144 ? 0.4756 0.7305 0.4507 0.0968  -0.0269 0.0458  141 LYS Y N   
27062 C CA  . LYS I  144 ? 0.5130 0.7366 0.4685 0.0809  -0.0352 0.0456  141 LYS Y CA  
27063 C C   . LYS I  144 ? 0.6860 0.8745 0.6121 0.0673  -0.0277 0.0510  141 LYS Y C   
27064 O O   . LYS I  144 ? 0.8966 1.0825 0.8180 0.0687  -0.0245 0.0568  141 LYS Y O   
27065 C CB  . LYS I  144 ? 0.5600 0.7849 0.5233 0.0796  -0.0550 0.0467  141 LYS Y CB  
27066 C CG  . LYS I  144 ? 0.6403 0.8288 0.5800 0.0628  -0.0652 0.0516  141 LYS Y CG  
27067 C CD  . LYS I  144 ? 0.6579 0.8521 0.6111 0.0638  -0.0846 0.0534  141 LYS Y CD  
27068 C CE  . LYS I  144 ? 0.9938 1.1522 0.9247 0.0477  -0.0955 0.0598  141 LYS Y CE  
27069 N NZ  . LYS I  144 ? 1.1110 1.2750 1.0579 0.0487  -0.1146 0.0621  141 LYS Y NZ  
27070 N N   . GLN I  145 ? 0.5810 0.7416 0.4865 0.0538  -0.0244 0.0490  142 GLN Y N   
27071 C CA  . GLN I  145 ? 0.6155 0.7392 0.4900 0.0390  -0.0168 0.0535  142 GLN Y CA  
27072 C C   . GLN I  145 ? 0.6488 0.7486 0.5079 0.0277  -0.0333 0.0593  142 GLN Y C   
27073 O O   . GLN I  145 ? 0.6652 0.7603 0.5264 0.0228  -0.0494 0.0578  142 GLN Y O   
27074 C CB  . GLN I  145 ? 0.5954 0.6965 0.4526 0.0278  -0.0073 0.0489  142 GLN Y CB  
27075 C CG  . GLN I  145 ? 0.6286 0.6879 0.4508 0.0106  0.0010  0.0527  142 GLN Y CG  
27076 C CD  . GLN I  145 ? 0.6494 0.6849 0.4542 -0.0014 0.0097  0.0476  142 GLN Y CD  
27077 O OE1 . GLN I  145 ? 0.6365 0.6903 0.4579 0.0055  0.0147  0.0411  142 GLN Y OE1 
27078 N NE2 . GLN I  145 ? 0.7025 0.6963 0.4733 -0.0197 0.0116  0.0504  142 GLN Y NE2 
27079 N N   . THR I  146 ? 0.6641 0.7486 0.5085 0.0234  -0.0298 0.0660  143 THR Y N   
27080 C CA  . THR I  146 ? 0.8006 0.8627 0.6314 0.0131  -0.0455 0.0725  143 THR Y CA  
27081 C C   . THR I  146 ? 0.7326 0.7599 0.5315 -0.0000 -0.0363 0.0782  143 THR Y C   
27082 O O   . THR I  146 ? 0.8043 0.8389 0.6035 0.0062  -0.0219 0.0803  143 THR Y O   
27083 C CB  . THR I  146 ? 0.8127 0.9022 0.6683 0.0260  -0.0557 0.0758  143 THR Y CB  
27084 O OG1 . THR I  146 ? 0.8129 0.9340 0.6974 0.0379  -0.0633 0.0701  143 THR Y OG1 
27085 C CG2 . THR I  146 ? 0.7746 0.8409 0.6188 0.0151  -0.0729 0.0827  143 THR Y CG2 
27086 N N   . GLN I  147 ? 0.6554 0.6444 0.4263 -0.0184 -0.0447 0.0807  144 GLN Y N   
27087 C CA  . GLN I  147 ? 0.7078 0.6594 0.4453 -0.0332 -0.0393 0.0867  144 GLN Y CA  
27088 C C   . GLN I  147 ? 0.7727 0.7033 0.4998 -0.0437 -0.0606 0.0937  144 GLN Y C   
27089 O O   . GLN I  147 ? 1.0210 0.9463 0.7511 -0.0490 -0.0777 0.0926  144 GLN Y O   
27090 C CB  . GLN I  147 ? 0.8840 0.8022 0.5916 -0.0487 -0.0277 0.0833  144 GLN Y CB  
27091 C CG  . GLN I  147 ? 0.8913 0.8239 0.6060 -0.0408 -0.0044 0.0773  144 GLN Y CG  
27092 C CD  . GLN I  147 ? 0.8923 0.7895 0.5772 -0.0571 0.0076  0.0738  144 GLN Y CD  
27093 O OE1 . GLN I  147 ? 0.8848 0.7530 0.5427 -0.0679 0.0201  0.0767  144 GLN Y OE1 
27094 N NE2 . GLN I  147 ? 0.8481 0.7468 0.5373 -0.0592 0.0043  0.0675  144 GLN Y NE2 
27095 N N   . LEU I  148 ? 0.7346 0.6530 0.4502 -0.0467 -0.0600 0.1009  145 LEU Y N   
27096 C CA  . LEU I  148 ? 0.7879 0.6833 0.4922 -0.0579 -0.0800 0.1084  145 LEU Y CA  
27097 C C   . LEU I  148 ? 0.8271 0.7003 0.5088 -0.0649 -0.0733 0.1158  145 LEU Y C   
27098 O O   . LEU I  148 ? 0.7983 0.6865 0.4851 -0.0552 -0.0562 0.1156  145 LEU Y O   
27099 C CB  . LEU I  148 ? 0.8570 0.7835 0.5962 -0.0452 -0.0975 0.1095  145 LEU Y CB  
27100 C CG  . LEU I  148 ? 0.8915 0.8503 0.6558 -0.0283 -0.0931 0.1120  145 LEU Y CG  
27101 C CD1 . LEU I  148 ? 0.9080 0.8488 0.6632 -0.0351 -0.1042 0.1213  145 LEU Y CD1 
27102 C CD2 . LEU I  148 ? 1.0725 1.0727 0.8759 -0.0113 -0.1003 0.1071  145 LEU Y CD2 
27103 N N   . CYS I  149 ? 0.9464 0.7829 0.6029 -0.0820 -0.0876 0.1224  146 CYS Y N   
27104 C CA  . CYS I  149 ? 1.1198 0.9332 0.7546 -0.0898 -0.0850 0.1304  146 CYS Y CA  
27105 C C   . CYS I  149 ? 1.1000 0.8896 0.7262 -0.1020 -0.1098 0.1382  146 CYS Y C   
27106 O O   . CYS I  149 ? 1.0941 0.8623 0.7090 -0.1145 -0.1244 0.1380  146 CYS Y O   
27107 C CB  . CYS I  149 ? 1.1880 0.9659 0.7839 -0.1041 -0.0666 0.1298  146 CYS Y CB  
27108 S SG  . CYS I  149 ? 1.2984 1.0181 0.8485 -0.1325 -0.0779 0.1324  146 CYS Y SG  
27109 N N   . MET I  150 ? 1.0097 0.8037 0.6425 -0.0982 -0.1150 0.1453  147 MET Y N   
27110 C CA  . MET I  150 ? 1.0777 0.8508 0.7055 -0.1087 -0.1383 0.1537  147 MET Y CA  
27111 C C   . MET I  150 ? 1.1373 0.8848 0.7399 -0.1175 -0.1343 0.1619  147 MET Y C   
27112 O O   . MET I  150 ? 1.1132 0.8703 0.7132 -0.1101 -0.1146 0.1611  147 MET Y O   
27113 C CB  . MET I  150 ? 1.0844 0.8938 0.7551 -0.0934 -0.1534 0.1546  147 MET Y CB  
27114 C CG  . MET I  150 ? 1.1613 1.0024 0.8615 -0.0815 -0.1554 0.1462  147 MET Y CG  
27115 S SD  . MET I  150 ? 1.1722 1.0557 0.9221 -0.0631 -0.1697 0.1468  147 MET Y SD  
27116 C CE  . MET I  150 ? 1.3089 1.2275 1.0849 -0.0495 -0.1637 0.1353  147 MET Y CE  
27117 N N   . VAL I  151 ? 1.2534 0.9680 0.8382 -0.1334 -0.1539 0.1699  148 VAL Y N   
27118 C CA  . VAL I  151 ? 1.3722 1.0596 0.9328 -0.1433 -0.1543 0.1787  148 VAL Y CA  
27119 C C   . VAL I  151 ? 1.3786 1.0634 0.9559 -0.1460 -0.1797 0.1857  148 VAL Y C   
27120 O O   . VAL I  151 ? 1.4261 1.1041 1.0116 -0.1524 -0.1989 0.1852  148 VAL Y O   
27121 C CB  . VAL I  151 ? 1.6845 1.3275 1.2040 -0.1637 -0.1455 0.1757  148 VAL Y CB  
27122 C CG1 . VAL I  151 ? 1.9496 1.5738 1.4625 -0.1718 -0.1472 0.1767  148 VAL Y CG1 
27123 C CG2 . VAL I  151 ? 1.8006 1.4446 1.3024 -0.1608 -0.1183 0.1710  148 VAL Y CG2 
27124 N N   . GLY I  152 ? 1.2842 0.9785 0.8730 -0.1396 -0.1778 0.1897  149 GLY Y N   
27125 C CA  . GLY I  152 ? 1.3479 1.0402 0.9565 -0.1423 -0.1975 0.1934  149 GLY Y CA  
27126 C C   . GLY I  152 ? 1.3818 1.0773 0.9925 -0.1381 -0.1893 0.1966  149 GLY Y C   
27127 O O   . GLY I  152 ? 1.3480 1.0515 0.9489 -0.1310 -0.1689 0.1964  149 GLY Y O   
27128 N N   . CYS I  153 ? 0.6263 1.2167 1.0610 0.1611  0.1744  0.3063  150 CYS Y N   
27129 C CA  . CYS I  153 ? 0.8582 1.4456 1.2875 0.1615  0.1775  0.3001  150 CYS Y CA  
27130 C C   . CYS I  153 ? 0.9040 1.4875 1.3332 0.1607  0.1791  0.2976  150 CYS Y C   
27131 O O   . CYS I  153 ? 0.9997 1.5806 1.4246 0.1608  0.1818  0.2922  150 CYS Y O   
27132 C CB  . CYS I  153 ? 0.6696 1.2575 1.0952 0.1616  0.1787  0.2951  150 CYS Y CB  
27133 S SG  . CYS I  153 ? 0.7211 1.3088 1.1486 0.1602  0.1781  0.2930  150 CYS Y SG  
27134 N N   . ALA I  154 ? 0.8261 1.4095 1.2602 0.1598  0.1774  0.3014  151 ALA Y N   
27135 C CA  . ALA I  154 ? 0.7135 1.2934 1.1482 0.1591  0.1788  0.3000  151 ALA Y CA  
27136 C C   . ALA I  154 ? 0.7447 1.3252 1.1845 0.1589  0.1768  0.3065  151 ALA Y C   
27137 O O   . ALA I  154 ? 0.7938 1.3777 1.2376 0.1588  0.1739  0.3122  151 ALA Y O   
27138 C CB  . ALA I  154 ? 0.6762 1.2549 1.1118 0.1583  0.1791  0.2977  151 ALA Y CB  
27139 N N   . PRO I  155 ? 0.6854 1.2628 1.1252 0.1587  0.1781  0.3061  152 PRO Y N   
27140 C CA  . PRO I  155 ? 0.5789 1.1572 1.0237 0.1583  0.1762  0.3124  152 PRO Y CA  
27141 C C   . PRO I  155 ? 0.5892 1.1689 1.0397 0.1573  0.1737  0.3170  152 PRO Y C   
27142 O O   . PRO I  155 ? 0.8826 1.4610 1.3328 0.1568  0.1744  0.3144  152 PRO Y O   
27143 C CB  . PRO I  155 ? 0.6687 1.2427 1.1114 0.1583  0.1788  0.3097  152 PRO Y CB  
27144 C CG  . PRO I  155 ? 0.6687 1.2396 1.1071 0.1581  0.1816  0.3027  152 PRO Y CG  
27145 C CD  . PRO I  155 ? 0.7539 1.3270 1.1892 0.1586  0.1815  0.2999  152 PRO Y CD  
27146 N N   . PRO I  156 ? 0.5255 1.1077 0.9812 0.1568  0.1708  0.3241  153 PRO Y N   
27147 C CA  . PRO I  156 ? 0.5249 1.1088 0.9863 0.1557  0.1682  0.3290  153 PRO Y CA  
27148 C C   . PRO I  156 ? 0.5248 1.1055 0.9884 0.1549  0.1692  0.3290  153 PRO Y C   
27149 O O   . PRO I  156 ? 0.5253 1.1028 0.9870 0.1551  0.1714  0.3266  153 PRO Y O   
27150 C CB  . PRO I  156 ? 0.6766 1.2645 1.1428 0.1553  0.1650  0.3366  153 PRO Y CB  
27151 C CG  . PRO I  156 ? 0.5316 1.1183 0.9957 0.1560  0.1663  0.3360  153 PRO Y CG  
27152 C CD  . PRO I  156 ? 0.5244 1.1084 0.9814 0.1572  0.1698  0.3281  153 PRO Y CD  
27153 N N   . LEU I  157 ? 0.4926 1.0741 0.9602 0.1542  0.1676  0.3319  154 LEU Y N   
27154 C CA  . LEU I  157 ? 0.4928 1.0715 0.9631 0.1536  0.1684  0.3328  154 LEU Y CA  
27155 C C   . LEU I  157 ? 0.4928 1.0739 0.9702 0.1524  0.1651  0.3411  154 LEU Y C   
27156 O O   . LEU I  157 ? 0.4925 1.0775 0.9736 0.1517  0.1619  0.3461  154 LEU Y O   
27157 C CB  . LEU I  157 ? 0.5541 1.1318 1.0238 0.1538  0.1693  0.3300  154 LEU Y CB  
27158 C CG  . LEU I  157 ? 0.5858 1.1606 1.0490 0.1546  0.1728  0.3217  154 LEU Y CG  
27159 C CD1 . LEU I  157 ? 0.6206 1.1936 1.0843 0.1548  0.1740  0.3200  154 LEU Y CD1 
27160 C CD2 . LEU I  157 ? 0.5721 1.1434 1.0312 0.1550  0.1757  0.3174  154 LEU Y CD2 
27161 N N   . GLY I  158 ? 0.5179 1.0966 0.9973 0.1519  0.1657  0.3428  155 GLY Y N   
27162 C CA  . GLY I  158 ? 0.6943 1.2750 1.1808 0.1505  0.1626  0.3507  155 GLY Y CA  
27163 C C   . GLY I  158 ? 0.6712 1.2488 1.1603 0.1501  0.1638  0.3513  155 GLY Y C   
27164 O O   . GLY I  158 ? 0.4737 1.0469 0.9587 0.1510  0.1675  0.3456  155 GLY Y O   
27165 N N   . GLU I  159 ? 0.4914 1.0713 0.9873 0.1488  0.1606  0.3585  156 GLU Y N   
27166 C CA  . GLU I  159 ? 0.4264 1.0037 0.9257 0.1484  0.1613  0.3604  156 GLU Y CA  
27167 C C   . GLU I  159 ? 0.4723 1.0505 0.9779 0.1467  0.1589  0.3674  156 GLU Y C   
27168 O O   . GLU I  159 ? 0.7111 1.2937 1.2207 0.1454  0.1551  0.3731  156 GLU Y O   
27169 C CB  . GLU I  159 ? 0.4829 1.0618 0.9849 0.1483  0.1598  0.3627  156 GLU Y CB  
27170 C CG  . GLU I  159 ? 0.6182 1.2027 1.1258 0.1468  0.1549  0.3702  156 GLU Y CG  
27171 C CD  . GLU I  159 ? 0.6962 1.2821 1.2063 0.1467  0.1536  0.3723  156 GLU Y CD  
27172 O OE1 . GLU I  159 ? 0.6682 1.2507 1.1765 0.1479  0.1564  0.3689  156 GLU Y OE1 
27173 O OE2 . GLU I  159 ? 0.7399 1.3302 1.2536 0.1456  0.1498  0.3776  156 GLU Y OE2 
27174 N N   . HIS I  160 ? 0.4247 0.9963 0.9288 0.1463  0.1604  0.3662  157 HIS Y N   
27175 C CA  . HIS I  160 ? 0.4295 0.9897 0.9288 0.1424  0.1553  0.3690  157 HIS Y CA  
27176 C C   . HIS I  160 ? 0.4481 0.9915 0.9373 0.1404  0.1547  0.3649  157 HIS Y C   
27177 O O   . HIS I  160 ? 0.5214 1.0618 1.0065 0.1423  0.1591  0.3588  157 HIS Y O   
27178 C CB  . HIS I  160 ? 0.6385 1.1990 1.1366 0.1424  0.1560  0.3683  157 HIS Y CB  
27179 C CG  . HIS I  160 ? 0.5791 1.1317 1.0693 0.1435  0.1605  0.3604  157 HIS Y CG  
27180 N ND1 . HIS I  160 ? 0.5654 1.1262 1.0572 0.1470  0.1664  0.3557  157 HIS Y ND1 
27181 C CD2 . HIS I  160 ? 0.5260 1.0633 1.0064 0.1413  0.1599  0.3565  157 HIS Y CD2 
27182 C CE1 . HIS I  160 ? 0.5698 1.1208 1.0533 0.1469  0.1693  0.3493  157 HIS Y CE1 
27183 N NE2 . HIS I  160 ? 0.5295 1.0662 1.0061 0.1435  0.1655  0.3497  157 HIS Y NE2 
27184 N N   . TRP I  161 ? 0.4467 0.9791 0.9317 0.1365  0.1491  0.3684  158 TRP Y N   
27185 C CA  . TRP I  161 ? 0.4703 0.9855 0.9450 0.1343  0.1479  0.3651  158 TRP Y CA  
27186 C C   . TRP I  161 ? 0.4711 0.9754 0.9377 0.1330  0.1485  0.3611  158 TRP Y C   
27187 O O   . TRP I  161 ? 0.4651 0.9690 0.9324 0.1310  0.1453  0.3645  158 TRP Y O   
27188 C CB  . TRP I  161 ? 0.4318 0.9399 0.9054 0.1306  0.1415  0.3710  158 TRP Y CB  
27189 C CG  . TRP I  161 ? 0.4279 0.9446 0.9080 0.1318  0.1410  0.3744  158 TRP Y CG  
27190 C CD1 . TRP I  161 ? 0.4219 0.9518 0.9118 0.1319  0.1386  0.3808  158 TRP Y CD1 
27191 C CD2 . TRP I  161 ? 0.4299 0.9427 0.9071 0.1331  0.1430  0.3715  158 TRP Y CD2 
27192 N NE1 . TRP I  161 ? 0.4200 0.9543 0.9132 0.1331  0.1390  0.3820  158 TRP Y NE1 
27193 C CE2 . TRP I  161 ? 0.4248 0.9488 0.9104 0.1340  0.1417  0.3764  158 TRP Y CE2 
27194 C CE3 . TRP I  161 ? 0.4355 0.9366 0.9040 0.1339  0.1460  0.3653  158 TRP Y CE3 
27195 C CZ2 . TRP I  161 ? 0.4253 0.9489 0.9105 0.1355  0.1431  0.3753  158 TRP Y CZ2 
27196 C CZ3 . TRP I  161 ? 0.4360 0.9369 0.9043 0.1355  0.1475  0.3644  158 TRP Y CZ3 
27197 C CH2 . TRP I  161 ? 0.4309 0.9430 0.9075 0.1363  0.1460  0.3693  158 TRP Y CH2 
27198 N N   . GLY I  162 ? 0.4524 0.9482 0.9116 0.1341  0.1527  0.3541  159 GLY Y N   
27199 C CA  . GLY I  162 ? 0.4574 0.9426 0.9085 0.1331  0.1537  0.3497  159 GLY Y CA  
27200 C C   . GLY I  162 ? 0.4677 0.9354 0.9079 0.1314  0.1535  0.3458  159 GLY Y C   
27201 O O   . GLY I  162 ? 0.4705 0.9348 0.9095 0.1315  0.1531  0.3461  159 GLY Y O   
27202 N N   . LYS I  163 ? 0.6400 1.0962 1.0720 0.1299  0.1537  0.3423  160 LYS Y N   
27203 C CA  . LYS I  163 ? 0.6721 1.1111 1.0930 0.1284  0.1539  0.3381  160 LYS Y CA  
27204 C C   . LYS I  163 ? 0.6824 1.1232 1.1022 0.1318  0.1599  0.3323  160 LYS Y C   
27205 O O   . LYS I  163 ? 0.6821 1.1277 1.1021 0.1342  0.1651  0.3273  160 LYS Y O   
27206 C CB  . LYS I  163 ? 0.8176 1.2454 1.2305 0.1266  0.1538  0.3349  160 LYS Y CB  
27207 C CG  . LYS I  163 ? 0.9166 1.3252 1.3174 0.1247  0.1532  0.3314  160 LYS Y CG  
27208 C CD  . LYS I  163 ? 1.0534 1.4515 1.4465 0.1229  0.1530  0.3284  160 LYS Y CD  
27209 C CE  . LYS I  163 ? 1.2284 1.6065 1.6091 0.1205  0.1517  0.3257  160 LYS Y CE  
27210 N NZ  . LYS I  163 ? 1.1922 1.5670 1.5692 0.1231  0.1567  0.3203  160 LYS Y NZ  
27211 N N   . GLY I  164 ? 0.8800 1.3170 1.2986 0.1319  0.1592  0.3331  161 GLY Y N   
27212 C CA  . GLY I  164 ? 0.8876 1.3285 1.3067 0.1353  0.1645  0.3287  161 GLY Y CA  
27213 C C   . GLY I  164 ? 0.8664 1.2952 1.2757 0.1358  0.1684  0.3218  161 GLY Y C   
27214 O O   . GLY I  164 ? 0.8606 1.2752 1.2612 0.1333  0.1666  0.3205  161 GLY Y O   
27215 N N   . LYS I  165 ? 1.0877 1.5228 1.4987 0.1391  0.1741  0.3173  162 LYS Y N   
27216 C CA  . LYS I  165 ? 1.2240 1.6489 1.6264 0.1400  0.1783  0.3108  162 LYS Y CA  
27217 C C   . LYS I  165 ? 1.1025 1.5103 1.4956 0.1382  0.1758  0.3110  162 LYS Y C   
27218 O O   . LYS I  165 ? 0.9142 1.3215 1.3088 0.1382  0.1734  0.3146  162 LYS Y O   
27219 C CB  . LYS I  165 ? 1.2996 1.7354 1.7064 0.1438  0.1843  0.3069  162 LYS Y CB  
27220 C CG  . LYS I  165 ? 1.2517 1.6952 1.6646 0.1456  0.1839  0.3102  162 LYS Y CG  
27221 C CD  . LYS I  165 ? 1.3295 1.7834 1.7464 0.1492  0.1899  0.3062  162 LYS Y CD  
27222 C CE  . LYS I  165 ? 1.3642 1.8338 1.7890 0.1507  0.1925  0.3054  162 LYS Y CE  
27223 N NZ  . LYS I  165 ? 1.2902 1.7712 1.7198 0.1541  0.1977  0.3024  162 LYS Y NZ  
27224 N N   . GLN I  166 ? 1.3034 1.6966 1.6865 0.1367  0.1763  0.3072  163 GLN Y N   
27225 C CA  . GLN I  166 ? 1.4558 1.8310 1.8287 0.1349  0.1739  0.3073  163 GLN Y CA  
27226 C C   . GLN I  166 ? 1.7409 2.1115 2.1090 0.1377  0.1790  0.3023  163 GLN Y C   
27227 O O   . GLN I  166 ? 1.7801 2.1534 2.1473 0.1396  0.1843  0.2969  163 GLN Y O   
27228 C CB  . GLN I  166 ? 1.4332 1.7941 1.7972 0.1316  0.1713  0.3062  163 GLN Y CB  
27229 C CG  . GLN I  166 ? 1.5200 1.8808 1.8811 0.1326  0.1760  0.3003  163 GLN Y CG  
27230 C CD  . GLN I  166 ? 1.5562 1.9058 1.9106 0.1292  0.1729  0.3002  163 GLN Y CD  
27231 O OE1 . GLN I  166 ? 1.7533 2.1082 2.1096 0.1293  0.1743  0.2985  163 GLN Y OE1 
27232 N NE2 . GLN I  166 ? 1.3729 1.7066 1.7189 0.1263  0.1684  0.3022  163 GLN Y NE2 
27233 N N   . CYS I  167 ? 1.7978 2.1617 2.1630 0.1379  0.1776  0.3042  164 CYS Y N   
27234 C CA  . CYS I  167 ? 1.5827 1.9441 1.9492 0.1356  0.1713  0.3107  164 CYS Y CA  
27235 C C   . CYS I  167 ? 1.6164 1.9792 1.9845 0.1377  0.1719  0.3123  164 CYS Y C   
27236 O O   . CYS I  167 ? 1.8235 2.1827 2.1877 0.1404  0.1764  0.3082  164 CYS Y O   
27237 C CB  . CYS I  167 ? 1.4592 1.8013 1.8148 0.1316  0.1666  0.3119  164 CYS Y CB  
27238 S SG  . CYS I  167 ? 1.1734 1.5123 1.5304 0.1278  0.1582  0.3202  164 CYS Y SG  
27239 N N   . THR I  168 ? 1.4992 1.8676 1.8730 0.1366  0.1675  0.3183  165 THR Y N   
27240 C CA  . THR I  168 ? 1.5849 1.9510 1.9582 0.1379  0.1667  0.3205  165 THR Y CA  
27241 C C   . THR I  168 ? 1.7384 2.0832 2.0991 0.1352  0.1632  0.3212  165 THR Y C   
27242 O O   . THR I  168 ? 1.7394 2.0760 2.0965 0.1312  0.1578  0.3244  165 THR Y O   
27243 C CB  . THR I  168 ? 1.7057 2.0846 2.0891 0.1374  0.1630  0.3268  165 THR Y CB  
27244 O OG1 . THR I  168 ? 1.8337 2.2320 2.2282 0.1404  0.1669  0.3258  165 THR Y OG1 
27245 C CG2 . THR I  168 ? 1.6927 2.0666 2.0741 0.1380  0.1614  0.3295  165 THR Y CG2 
27246 N N   . ASN I  169 ? 1.7116 2.0473 2.0655 0.1375  0.1663  0.3182  166 ASN Y N   
27247 C CA  . ASN I  169 ? 1.8439 2.1581 2.1842 0.1358  0.1646  0.3173  166 ASN Y CA  
27248 C C   . ASN I  169 ? 1.8120 2.1166 2.1448 0.1344  0.1660  0.3128  166 ASN Y C   
27249 O O   . ASN I  169 ? 1.9959 2.3109 2.3344 0.1347  0.1683  0.3106  166 ASN Y O   
27250 C CB  . ASN I  169 ? 1.8821 2.1869 2.2189 0.1318  0.1572  0.3234  166 ASN Y CB  
27251 C CG  . ASN I  169 ? 2.0100 2.3240 2.3540 0.1329  0.1555  0.3280  166 ASN Y CG  
27252 O OD1 . ASN I  169 ? 2.1020 2.4307 2.4545 0.1367  0.1596  0.3269  166 ASN Y OD1 
27253 N ND2 . ASN I  169 ? 2.0005 2.3059 2.3410 0.1296  0.1492  0.3334  166 ASN Y ND2 
27254 N N   . THR I  170 ? 1.6510 1.9356 1.9709 0.1328  0.1648  0.3114  167 THR Y N   
27255 C CA  . THR I  170 ? 1.4711 1.7451 1.7827 0.1319  0.1669  0.3066  167 THR Y CA  
27256 C C   . THR I  170 ? 1.4534 1.7074 1.7534 0.1275  0.1613  0.3086  167 THR Y C   
27257 O O   . THR I  170 ? 1.5084 1.7556 1.8057 0.1255  0.1565  0.3133  167 THR Y O   
27258 C CB  . THR I  170 ? 1.2180 1.4881 1.5247 0.1359  0.1738  0.3007  167 THR Y CB  
27259 O OG1 . THR I  170 ? 1.2482 1.5096 1.5496 0.1374  0.1736  0.3020  167 THR Y OG1 
27260 C CG2 . THR I  170 ? 1.2069 1.4968 1.5246 0.1397  0.1795  0.2979  167 THR Y CG2 
27261 N N   . PRO I  171 ? 1.3716 1.6155 1.6642 0.1256  0.1615  0.3054  168 PRO Y N   
27262 C CA  . PRO I  171 ? 1.4364 1.6869 1.7314 0.1267  0.1660  0.3005  168 PRO Y CA  
27263 C C   . PRO I  171 ? 1.6170 1.8636 1.9100 0.1229  0.1624  0.3011  168 PRO Y C   
27264 O O   . PRO I  171 ? 1.6920 1.9440 1.9869 0.1237  0.1659  0.2972  168 PRO Y O   
27265 C CB  . PRO I  171 ? 1.5021 1.7394 1.7865 0.1289  0.1710  0.2948  168 PRO Y CB  
27266 C CG  . PRO I  171 ? 1.3048 1.5211 1.5769 0.1261  0.1662  0.2973  168 PRO Y CG  
27267 C CD  . PRO I  171 ? 1.2727 1.4937 1.5504 0.1239  0.1600  0.3043  168 PRO Y CD  
27268 N N   . VAL I  172 ? 1.6588 1.8963 1.9481 0.1186  0.1555  0.3060  169 VAL Y N   
27269 C CA  . VAL I  172 ? 1.6725 1.8988 1.9548 0.1148  0.1522  0.3058  169 VAL Y CA  
27270 C C   . VAL I  172 ? 1.5962 1.8327 1.8870 0.1118  0.1469  0.3111  169 VAL Y C   
27271 O O   . VAL I  172 ? 1.5391 1.7868 1.8388 0.1117  0.1441  0.3161  169 VAL Y O   
27272 C CB  . VAL I  172 ? 1.5450 1.7479 1.8127 0.1120  0.1486  0.3064  169 VAL Y CB  
27273 C CG1 . VAL I  172 ? 1.5519 1.7518 1.8203 0.1084  0.1411  0.3135  169 VAL Y CG1 
27274 C CG2 . VAL I  172 ? 1.5453 1.7348 1.8035 0.1095  0.1480  0.3033  169 VAL Y CG2 
27275 N N   . GLN I  173 ? 1.7197 1.9522 2.0076 0.1096  0.1457  0.3098  170 GLN Y N   
27276 C CA  . GLN I  173 ? 1.5317 1.7697 1.8247 0.1062  0.1405  0.3144  170 GLN Y CA  
27277 C C   . GLN I  173 ? 1.2952 1.5145 1.5777 0.1013  0.1337  0.3177  170 GLN Y C   
27278 O O   . GLN I  173 ? 1.2509 1.4544 1.5230 0.1008  0.1334  0.3166  170 GLN Y O   
27279 C CB  . GLN I  173 ? 1.6787 1.9238 1.9745 0.1075  0.1443  0.3102  170 GLN Y CB  
27280 C CG  . GLN I  173 ? 1.7441 2.0089 2.0511 0.1119  0.1502  0.3078  170 GLN Y CG  
27281 C CD  . GLN I  173 ? 1.9361 2.1985 2.2392 0.1156  0.1570  0.3015  170 GLN Y CD  
27282 O OE1 . GLN I  173 ? 2.0864 2.3324 2.3784 0.1152  0.1577  0.2990  170 GLN Y OE1 
27283 N NE2 . GLN I  173 ? 1.9355 2.2141 2.2474 0.1192  0.1623  0.2991  170 GLN Y NE2 
27284 N N   . ALA I  174 ? 1.0925 1.6289 1.4363 0.1194  0.1497  0.2219  171 ALA Y N   
27285 C CA  . ALA I  174 ? 0.8935 1.4273 1.2385 0.1146  0.1412  0.2220  171 ALA Y CA  
27286 C C   . ALA I  174 ? 0.8441 1.3755 1.1739 0.1136  0.1311  0.2138  171 ALA Y C   
27287 O O   . ALA I  174 ? 0.8427 1.3748 1.1593 0.1175  0.1316  0.2092  171 ALA Y O   
27288 C CB  . ALA I  174 ? 0.8505 1.3858 1.1950 0.1173  0.1469  0.2308  171 ALA Y CB  
27289 N N   . GLY I  175 ? 0.6671 1.1955 0.9990 0.1082  0.1222  0.2121  172 GLY Y N   
27290 C CA  . GLY I  175 ? 0.6204 1.1460 0.9393 0.1062  0.1121  0.2042  172 GLY Y CA  
27291 C C   . GLY I  175 ? 0.6089 1.1319 0.9272 0.1029  0.1059  0.1954  172 GLY Y C   
27292 O O   . GLY I  175 ? 0.5717 1.0921 0.8790 0.1009  0.0976  0.1884  172 GLY Y O   
27293 N N   . ASP I  176 ? 0.6161 1.1396 0.9461 0.1020  0.1097  0.1956  173 ASP Y N   
27294 C CA  . ASP I  176 ? 0.6824 1.2033 1.0126 0.0989  0.1042  0.1875  173 ASP Y CA  
27295 C C   . ASP I  176 ? 0.5749 1.0908 0.9111 0.0913  0.0944  0.1834  173 ASP Y C   
27296 O O   . ASP I  176 ? 0.5620 1.0765 0.9039 0.0884  0.0924  0.1871  173 ASP Y O   
27297 C CB  . ASP I  176 ? 0.8579 1.3811 1.1997 0.1003  0.1113  0.1891  173 ASP Y CB  
27298 C CG  . ASP I  176 ? 1.0543 1.5819 1.3891 0.1078  0.1211  0.1920  173 ASP Y CG  
27299 O OD1 . ASP I  176 ? 1.1154 1.6459 1.4567 0.1109  0.1302  0.1998  173 ASP Y OD1 
27300 O OD2 . ASP I  176 ? 1.0013 1.5290 1.3235 0.1108  0.1200  0.1864  173 ASP Y OD2 
27301 N N   . CYS I  177 ? 0.5127 1.0255 0.8471 0.0882  0.0885  0.1755  174 CYS Y N   
27302 C CA  . CYS I  177 ? 0.4835 0.9908 0.8224 0.0812  0.0795  0.1708  174 CYS Y CA  
27303 C C   . CYS I  177 ? 0.5052 1.0118 0.8627 0.0778  0.0816  0.1757  174 CYS Y C   
27304 O O   . CYS I  177 ? 0.5440 1.0532 0.9119 0.0794  0.0877  0.1784  174 CYS Y O   
27305 C CB  . CYS I  177 ? 0.5858 1.0900 0.9199 0.0790  0.0740  0.1619  174 CYS Y CB  
27306 S SG  . CYS I  177 ? 0.6690 1.1657 1.0068 0.0706  0.0632  0.1553  174 CYS Y SG  
27307 N N   . PRO I  178 ? 0.5189 1.0222 0.8812 0.0733  0.0767  0.1768  175 PRO Y N   
27308 C CA  . PRO I  178 ? 0.5402 1.0427 0.9200 0.0703  0.0785  0.1816  175 PRO Y CA  
27309 C C   . PRO I  178 ? 0.5447 1.0437 0.9320 0.0661  0.0743  0.1759  175 PRO Y C   
27310 O O   . PRO I  178 ? 0.6426 1.1377 1.0213 0.0635  0.0673  0.1678  175 PRO Y O   
27311 C CB  . PRO I  178 ? 0.5045 1.0039 0.8845 0.0669  0.0735  0.1834  175 PRO Y CB  
27312 C CG  . PRO I  178 ? 0.4622 0.9586 0.8261 0.0656  0.0659  0.1758  175 PRO Y CG  
27313 C CD  . PRO I  178 ? 0.4694 0.9695 0.8212 0.0710  0.0695  0.1739  175 PRO Y CD  
27314 N N   . PRO I  179 ? 0.5921 1.0921 0.9952 0.0653  0.0785  0.1798  176 PRO Y N   
27315 C CA  . PRO I  179 ? 0.5979 1.0946 1.0085 0.0614  0.0744  0.1746  176 PRO Y CA  
27316 C C   . PRO I  179 ? 0.5641 1.0543 0.9751 0.0555  0.0654  0.1705  176 PRO Y C   
27317 O O   . PRO I  179 ? 0.7313 1.2201 1.1462 0.0537  0.0643  0.1747  176 PRO Y O   
27318 C CB  . PRO I  179 ? 0.7726 1.2724 1.2005 0.0624  0.0816  0.1812  176 PRO Y CB  
27319 C CG  . PRO I  179 ? 0.9785 1.4840 1.4055 0.0679  0.0907  0.1888  176 PRO Y CG  
27320 C CD  . PRO I  179 ? 0.8649 1.3695 1.2793 0.0684  0.0876  0.1892  176 PRO Y CD  
27321 N N   . LEU I  180 ? 0.5483 1.0344 0.9552 0.0524  0.0591  0.1623  177 LEU Y N   
27322 C CA  . LEU I  180 ? 0.5174 0.9968 0.9234 0.0469  0.0506  0.1573  177 LEU Y CA  
27323 C C   . LEU I  180 ? 0.5773 1.0543 0.9982 0.0436  0.0497  0.1576  177 LEU Y C   
27324 O O   . LEU I  180 ? 0.7920 1.2711 1.2196 0.0447  0.0528  0.1571  177 LEU Y O   
27325 C CB  . LEU I  180 ? 0.4515 0.9271 0.8431 0.0455  0.0441  0.1480  177 LEU Y CB  
27326 C CG  . LEU I  180 ? 0.4218 0.8982 0.7973 0.0477  0.0429  0.1466  177 LEU Y CG  
27327 C CD1 . LEU I  180 ? 0.3935 0.8655 0.7559 0.0458  0.0363  0.1373  177 LEU Y CD1 
27328 C CD2 . LEU I  180 ? 0.4004 0.8755 0.7756 0.0461  0.0410  0.1502  177 LEU Y CD2 
27329 N N   . GLU I  181 ? 0.5771 1.0499 1.0032 0.0397  0.0455  0.1584  178 GLU Y N   
27330 C CA  . GLU I  181 ? 0.5947 1.0645 1.0343 0.0364  0.0438  0.1586  178 GLU Y CA  
27331 C C   . GLU I  181 ? 0.5610 1.0237 0.9969 0.0315  0.0355  0.1534  178 GLU Y C   
27332 O O   . GLU I  181 ? 0.5356 0.9967 0.9666 0.0306  0.0332  0.1546  178 GLU Y O   
27333 C CB  . GLU I  181 ? 0.7643 1.2372 1.2194 0.0374  0.0498  0.1681  178 GLU Y CB  
27334 C CG  . GLU I  181 ? 0.9108 1.3804 1.3803 0.0340  0.0480  0.1689  178 GLU Y CG  
27335 C CD  . GLU I  181 ? 0.9494 1.4218 1.4342 0.0352  0.0541  0.1786  178 GLU Y CD  
27336 O OE1 . GLU I  181 ? 0.9816 1.4505 1.4776 0.0321  0.0518  0.1804  178 GLU Y OE1 
27337 O OE2 . GLU I  181 ? 0.9619 1.4399 1.4476 0.0392  0.0613  0.1845  178 GLU Y OE2 
27338 N N   . LEU I  182 ? 0.5783 1.0370 1.0166 0.0285  0.0311  0.1477  179 LEU Y N   
27339 C CA  . LEU I  182 ? 0.5507 1.0024 0.9861 0.0240  0.0236  0.1426  179 LEU Y CA  
27340 C C   . LEU I  182 ? 0.5655 1.0155 1.0149 0.0219  0.0239  0.1483  179 LEU Y C   
27341 O O   . LEU I  182 ? 0.5960 1.0463 1.0579 0.0214  0.0255  0.1504  179 LEU Y O   
27342 C CB  . LEU I  182 ? 0.6596 1.1076 1.0920 0.0219  0.0193  0.1345  179 LEU Y CB  
27343 C CG  . LEU I  182 ? 0.5921 1.0327 1.0200 0.0175  0.0117  0.1282  179 LEU Y CG  
27344 C CD1 . LEU I  182 ? 0.5172 0.9555 0.9304 0.0171  0.0081  0.1244  179 LEU Y CD1 
27345 C CD2 . LEU I  182 ? 0.5849 1.0225 1.0115 0.0160  0.0085  0.1213  179 LEU Y CD2 
27346 N N   . ILE I  183 ? 0.5504 0.9988 0.9981 0.0209  0.0223  0.1508  180 ILE Y N   
27347 C CA  . ILE I  183 ? 0.5633 1.0103 1.0241 0.0192  0.0228  0.1570  180 ILE Y CA  
27348 C C   . ILE I  183 ? 0.5795 1.0192 1.0387 0.0148  0.0153  0.1515  180 ILE Y C   
27349 O O   . ILE I  183 ? 0.6742 1.1108 1.1215 0.0134  0.0107  0.1463  180 ILE Y O   
27350 C CB  . ILE I  183 ? 0.6236 1.0737 1.0848 0.0212  0.0263  0.1641  180 ILE Y CB  
27351 C CG1 . ILE I  183 ? 0.7673 1.2247 1.2293 0.0260  0.0342  0.1695  180 ILE Y CG1 
27352 C CG2 . ILE I  183 ? 0.8022 1.2503 1.2774 0.0193  0.0266  0.1705  180 ILE Y CG2 
27353 C CD1 . ILE I  183 ? 0.8567 1.3176 1.3178 0.0284  0.0381  0.1766  180 ILE Y CD1 
27354 N N   . THR I  184 ? 0.5584 0.9954 1.0296 0.0127  0.0143  0.1526  181 THR Y N   
27355 C CA  . THR I  184 ? 0.5423 0.9725 1.0141 0.0088  0.0079  0.1486  181 THR Y CA  
27356 C C   . THR I  184 ? 0.5472 0.9762 1.0288 0.0079  0.0085  0.1555  181 THR Y C   
27357 O O   . THR I  184 ? 0.5788 1.0110 1.0736 0.0093  0.0136  0.1635  181 THR Y O   
27358 C CB  . THR I  184 ? 0.5072 0.9346 0.9861 0.0071  0.0061  0.1457  181 THR Y CB  
27359 O OG1 . THR I  184 ? 0.5487 0.9794 1.0433 0.0086  0.0114  0.1530  181 THR Y OG1 
27360 C CG2 . THR I  184 ? 0.5006 0.9285 0.9693 0.0078  0.0049  0.1383  181 THR Y CG2 
27361 N N   . SER I  185 ? 0.4775 0.9020 0.9529 0.0056  0.0035  0.1524  182 SER Y N   
27362 C CA  . SER I  185 ? 0.5657 0.9888 1.0492 0.0046  0.0035  0.1584  182 SER Y CA  
27363 C C   . SER I  185 ? 0.7507 1.1669 1.2311 0.0010  -0.0035 0.1529  182 SER Y C   
27364 O O   . SER I  185 ? 0.8718 1.2846 1.3433 -0.0006 -0.0078 0.1446  182 SER Y O   
27365 C CB  . SER I  185 ? 0.5753 1.0026 1.0533 0.0070  0.0064  0.1626  182 SER Y CB  
27366 O OG  . SER I  185 ? 0.6787 1.1047 1.1404 0.0065  0.0025  0.1554  182 SER Y OG  
27367 N N   . VAL I  186 ? 0.5594 0.9734 1.0473 -0.0002 -0.0043 0.1576  183 VAL Y N   
27368 C CA  . VAL I  186 ? 0.5398 0.9473 1.0257 -0.0034 -0.0105 0.1530  183 VAL Y CA  
27369 C C   . VAL I  186 ? 0.5034 0.9106 0.9757 -0.0035 -0.0132 0.1490  183 VAL Y C   
27370 O O   . VAL I  186 ? 0.5001 0.9110 0.9716 -0.0017 -0.0103 0.1540  183 VAL Y O   
27371 C CB  . VAL I  186 ? 0.5550 0.9600 1.0567 -0.0047 -0.0102 0.1599  183 VAL Y CB  
27372 C CG1 . VAL I  186 ? 0.5364 0.9346 1.0360 -0.0078 -0.0167 0.1549  183 VAL Y CG1 
27373 C CG2 . VAL I  186 ? 0.5939 0.9996 1.1098 -0.0043 -0.0072 0.1642  183 VAL Y CG2 
27374 N N   . ILE I  187 ? 0.5641 0.9669 1.0258 -0.0055 -0.0186 0.1401  184 ILE Y N   
27375 C CA  . ILE I  187 ? 0.5299 0.9318 0.9786 -0.0058 -0.0216 0.1352  184 ILE Y CA  
27376 C C   . ILE I  187 ? 0.5249 0.9238 0.9792 -0.0074 -0.0239 0.1381  184 ILE Y C   
27377 O O   . ILE I  187 ? 0.5684 0.9622 1.0276 -0.0098 -0.0275 0.1361  184 ILE Y O   
27378 C CB  . ILE I  187 ? 0.5461 0.9442 0.9820 -0.0072 -0.0262 0.1245  184 ILE Y CB  
27379 C CG1 . ILE I  187 ? 0.6769 1.0780 1.1063 -0.0055 -0.0240 0.1216  184 ILE Y CG1 
27380 C CG2 . ILE I  187 ? 0.4906 0.8870 0.9148 -0.0078 -0.0296 0.1194  184 ILE Y CG2 
27381 C CD1 . ILE I  187 ? 0.5058 0.9033 0.9228 -0.0067 -0.0282 0.1114  184 ILE Y CD1 
27382 N N   . GLN I  188 ? 0.5749 0.9771 1.0286 -0.0060 -0.0219 0.1429  185 GLN Y N   
27383 C CA  . GLN I  188 ? 0.6349 1.0347 1.0935 -0.0072 -0.0239 0.1460  185 GLN Y CA  
27384 C C   . GLN I  188 ? 0.5457 0.9431 0.9910 -0.0082 -0.0286 0.1382  185 GLN Y C   
27385 O O   . GLN I  188 ? 0.4851 0.8839 0.9173 -0.0073 -0.0292 0.1324  185 GLN Y O   
27386 C CB  . GLN I  188 ? 0.6662 1.0709 1.1327 -0.0051 -0.0189 0.1561  185 GLN Y CB  
27387 C CG  . GLN I  188 ? 0.6420 1.0493 1.1228 -0.0038 -0.0136 0.1643  185 GLN Y CG  
27388 C CD  . GLN I  188 ? 0.7142 1.1266 1.2021 -0.0014 -0.0082 0.1743  185 GLN Y CD  
27389 O OE1 . GLN I  188 ? 1.0643 1.4783 1.5659 -0.0005 -0.0039 0.1821  185 GLN Y OE1 
27390 N NE2 . GLN I  188 ? 0.6367 1.0516 1.1151 -0.0001 -0.0082 0.1741  185 GLN Y NE2 
27391 N N   . ASP I  189 ? 0.5268 0.9203 0.9759 -0.0102 -0.0320 0.1382  186 ASP Y N   
27392 C CA  . ASP I  189 ? 0.5763 0.9677 1.0143 -0.0110 -0.0363 0.1315  186 ASP Y CA  
27393 C C   . ASP I  189 ? 0.4859 0.8823 0.9179 -0.0087 -0.0339 0.1345  186 ASP Y C   
27394 O O   . ASP I  189 ? 0.5063 0.9054 0.9467 -0.0076 -0.0310 0.1431  186 ASP Y O   
27395 C CB  . ASP I  189 ? 0.6199 1.0065 1.0648 -0.0133 -0.0400 0.1317  186 ASP Y CB  
27396 C CG  . ASP I  189 ? 0.6570 1.0416 1.0912 -0.0140 -0.0443 0.1246  186 ASP Y CG  
27397 O OD1 . ASP I  189 ? 0.6384 1.0203 1.0628 -0.0149 -0.0475 0.1153  186 ASP Y OD1 
27398 O OD2 . ASP I  189 ? 0.6241 1.0099 1.0601 -0.0136 -0.0444 0.1284  186 ASP Y OD2 
27399 N N   . GLY I  190 ? 0.4523 0.8496 0.8700 -0.0078 -0.0352 0.1276  187 GLY Y N   
27400 C CA  . GLY I  190 ? 0.5523 0.9541 0.9627 -0.0054 -0.0332 0.1296  187 GLY Y CA  
27401 C C   . GLY I  190 ? 0.6541 1.0606 1.0587 -0.0027 -0.0292 0.1305  187 GLY Y C   
27402 O O   . GLY I  190 ? 0.4334 0.8434 0.8295 -0.0006 -0.0279 0.1307  187 GLY Y O   
27403 N N   . ASP I  191 ? 0.5295 0.9362 0.9385 -0.0027 -0.0271 0.1310  188 ASP Y N   
27404 C CA  . ASP I  191 ? 0.5365 0.9474 0.9399 -0.0002 -0.0235 0.1311  188 ASP Y CA  
27405 C C   . ASP I  191 ? 0.5876 0.9967 0.9752 -0.0002 -0.0267 0.1215  188 ASP Y C   
27406 O O   . ASP I  191 ? 0.6629 1.0667 1.0454 -0.0025 -0.0315 0.1137  188 ASP Y O   
27407 C CB  . ASP I  191 ? 0.4168 0.8275 0.8286 -0.0005 -0.0213 0.1327  188 ASP Y CB  
27408 C CG  . ASP I  191 ? 0.5563 0.9694 0.9840 0.0001  -0.0171 0.1429  188 ASP Y CG  
27409 O OD1 . ASP I  191 ? 0.8018 1.2172 1.2335 0.0010  -0.0153 0.1492  188 ASP Y OD1 
27410 O OD2 . ASP I  191 ? 0.7876 1.2003 1.2241 -0.0004 -0.0155 0.1446  188 ASP Y OD2 
27411 N N   . MET I  192 ? 0.6854 1.0989 1.0652 0.0026  -0.0237 0.1222  189 MET Y N   
27412 C CA  . MET I  192 ? 0.4615 0.8734 0.8263 0.0029  -0.0263 0.1140  189 MET Y CA  
27413 C C   . MET I  192 ? 0.4647 0.8743 0.8266 0.0022  -0.0269 0.1085  189 MET Y C   
27414 O O   . MET I  192 ? 0.4872 0.8995 0.8554 0.0033  -0.0233 0.1124  189 MET Y O   
27415 C CB  . MET I  192 ? 0.4072 0.8247 0.7644 0.0064  -0.0230 0.1173  189 MET Y CB  
27416 C CG  . MET I  192 ? 0.7593 1.1794 1.1181 0.0075  -0.0224 0.1227  189 MET Y CG  
27417 S SD  . MET I  192 ? 0.8594 1.2739 1.2118 0.0049  -0.0291 0.1152  189 MET Y SD  
27418 C CE  . MET I  192 ? 0.7607 1.1732 1.0955 0.0055  -0.0316 0.1056  189 MET Y CE  
27419 N N   . VAL I  193 ? 0.4625 0.8669 0.8149 0.0005  -0.0314 0.0994  190 VAL Y N   
27420 C CA  . VAL I  193 ? 0.5465 0.9485 0.8943 -0.0001 -0.0321 0.0937  190 VAL Y CA  
27421 C C   . VAL I  193 ? 0.6924 1.0978 1.0299 0.0027  -0.0298 0.0933  190 VAL Y C   
27422 O O   . VAL I  193 ? 0.7012 1.1098 1.0331 0.0047  -0.0286 0.0957  190 VAL Y O   
27423 C CB  . VAL I  193 ? 0.6423 1.0372 0.9841 -0.0028 -0.0374 0.0846  190 VAL Y CB  
27424 C CG1 . VAL I  193 ? 0.4447 0.8379 0.7728 -0.0023 -0.0397 0.0792  190 VAL Y CG1 
27425 C CG2 . VAL I  193 ? 0.9019 1.2940 1.2441 -0.0039 -0.0381 0.0802  190 VAL Y CG2 
27426 N N   . ASP I  194 ? 0.7544 1.1591 1.0893 0.0028  -0.0292 0.0902  191 ASP Y N   
27427 C CA  . ASP I  194 ? 0.6723 1.0796 0.9967 0.0053  -0.0274 0.0892  191 ASP Y CA  
27428 C C   . ASP I  194 ? 0.5670 0.9711 0.8776 0.0049  -0.0308 0.0832  191 ASP Y C   
27429 O O   . ASP I  194 ? 0.7951 1.1934 1.1034 0.0024  -0.0350 0.0777  191 ASP Y O   
27430 C CB  . ASP I  194 ? 0.5951 1.0013 0.9192 0.0052  -0.0268 0.0862  191 ASP Y CB  
27431 C CG  . ASP I  194 ? 0.7216 1.1207 1.0391 0.0025  -0.0315 0.0775  191 ASP Y CG  
27432 O OD1 . ASP I  194 ? 0.7452 1.1399 1.0673 -0.0000 -0.0346 0.0750  191 ASP Y OD1 
27433 O OD2 . ASP I  194 ? 0.7657 1.1634 1.0733 0.0030  -0.0320 0.0732  191 ASP Y OD2 
27434 N N   . THR I  195 ? 0.4837 0.8915 0.7848 0.0076  -0.0289 0.0844  192 THR Y N   
27435 C CA  . THR I  195 ? 0.5663 0.9716 0.8541 0.0075  -0.0317 0.0794  192 THR Y CA  
27436 C C   . THR I  195 ? 0.7229 1.1274 0.9989 0.0084  -0.0317 0.0750  192 THR Y C   
27437 O O   . THR I  195 ? 0.8512 1.2511 1.1264 0.0065  -0.0335 0.0702  192 THR Y O   
27438 C CB  . THR I  195 ? 0.5911 1.0017 0.8769 0.0100  -0.0299 0.0845  192 THR Y CB  
27439 O OG1 . THR I  195 ? 0.8898 1.3074 1.1807 0.0132  -0.0247 0.0919  192 THR Y OG1 
27440 C CG2 . THR I  195 ? 0.6296 1.0389 0.9241 0.0083  -0.0317 0.0865  192 THR Y CG2 
27441 N N   . GLY I  196 ? 0.6887 1.0977 0.9552 0.0113  -0.0296 0.0765  193 GLY Y N   
27442 C CA  . GLY I  196 ? 0.7614 1.1711 1.0181 0.0127  -0.0286 0.0736  193 GLY Y CA  
27443 C C   . GLY I  196 ? 0.7437 1.1610 1.0015 0.0167  -0.0237 0.0795  193 GLY Y C   
27444 O O   . GLY I  196 ? 0.9158 1.3357 1.1621 0.0191  -0.0225 0.0781  193 GLY Y O   
27445 N N   . PHE I  197 ? 0.5747 0.9956 0.8464 0.0175  -0.0205 0.0859  194 PHE Y N   
27446 C CA  . PHE I  197 ? 0.5068 0.9352 0.7809 0.0217  -0.0151 0.0922  194 PHE Y CA  
27447 C C   . PHE I  197 ? 0.4564 0.8865 0.7459 0.0216  -0.0120 0.0967  194 PHE Y C   
27448 O O   . PHE I  197 ? 0.4781 0.9145 0.7732 0.0250  -0.0069 0.1033  194 PHE Y O   
27449 C CB  . PHE I  197 ? 0.4699 0.9040 0.7433 0.0248  -0.0124 0.0984  194 PHE Y CB  
27450 C CG  . PHE I  197 ? 0.4395 0.8719 0.7001 0.0246  -0.0157 0.0945  194 PHE Y CG  
27451 C CD1 . PHE I  197 ? 0.4424 0.8766 0.6881 0.0270  -0.0157 0.0913  194 PHE Y CD1 
27452 C CD2 . PHE I  197 ? 0.4857 0.9151 0.7493 0.0222  -0.0188 0.0940  194 PHE Y CD2 
27453 C CE1 . PHE I  197 ? 0.4004 0.8333 0.6343 0.0269  -0.0185 0.0875  194 PHE Y CE1 
27454 C CE2 . PHE I  197 ? 0.5149 0.9428 0.7672 0.0221  -0.0217 0.0902  194 PHE Y CE2 
27455 C CZ  . PHE I  197 ? 0.3867 0.8164 0.6242 0.0244  -0.0215 0.0869  194 PHE Y CZ  
27456 N N   . GLY I  198 ? 0.5946 1.0194 0.8909 0.0180  -0.0148 0.0933  195 GLY Y N   
27457 C CA  . GLY I  198 ? 0.4964 0.9223 0.8067 0.0177  -0.0124 0.0966  195 GLY Y CA  
27458 C C   . GLY I  198 ? 0.4704 0.8970 0.7936 0.0166  -0.0115 0.1022  195 GLY Y C   
27459 O O   . GLY I  198 ? 0.4578 0.8847 0.7798 0.0164  -0.0124 0.1042  195 GLY Y O   
27460 N N   . ALA I  199 ? 0.4959 0.9229 0.8318 0.0158  -0.0098 0.1047  196 ALA Y N   
27461 C CA  . ALA I  199 ? 0.5102 0.9381 0.8598 0.0148  -0.0084 0.1107  196 ALA Y CA  
27462 C C   . ALA I  199 ? 0.5385 0.9737 0.8961 0.0185  -0.0017 0.1193  196 ALA Y C   
27463 O O   . ALA I  199 ? 0.5637 1.0009 0.9283 0.0195  0.0014  0.1209  196 ALA Y O   
27464 C CB  . ALA I  199 ? 0.7244 1.1477 1.0828 0.0115  -0.0110 0.1079  196 ALA Y CB  
27465 N N   . MET I  200 ? 0.5699 1.0090 0.9263 0.0207  0.0009  0.1248  197 MET Y N   
27466 C CA  . MET I  200 ? 0.6442 1.0903 1.0069 0.0247  0.0078  0.1332  197 MET Y CA  
27467 C C   . MET I  200 ? 0.6870 1.1352 1.0543 0.0254  0.0095  0.1401  197 MET Y C   
27468 O O   . MET I  200 ? 0.5550 0.9999 0.9183 0.0232  0.0052  0.1378  197 MET Y O   
27469 C CB  . MET I  200 ? 0.5922 1.0425 0.9437 0.0287  0.0106  0.1323  197 MET Y CB  
27470 C CG  . MET I  200 ? 0.5587 1.0072 0.8941 0.0287  0.0066  0.1270  197 MET Y CG  
27471 S SD  . MET I  200 ? 0.5392 0.9926 0.8611 0.0336  0.0098  0.1259  197 MET Y SD  
27472 C CE  . MET I  200 ? 0.6147 1.0764 0.9427 0.0388  0.0177  0.1368  197 MET Y CE  
27473 N N   . ASN I  201 ? 0.6555 1.1094 1.0318 0.0285  0.0162  0.1488  198 ASN Y N   
27474 C CA  . ASN I  201 ? 0.5379 0.9945 0.9198 0.0297  0.0189  0.1567  198 ASN Y CA  
27475 C C   . ASN I  201 ? 0.4887 0.9501 0.8590 0.0340  0.0216  0.1585  198 ASN Y C   
27476 O O   . ASN I  201 ? 0.5524 1.0195 0.9235 0.0383  0.0280  0.1636  198 ASN Y O   
27477 C CB  . ASN I  201 ? 0.6855 1.1452 1.0837 0.0308  0.0250  0.1652  198 ASN Y CB  
27478 C CG  . ASN I  201 ? 0.5824 1.0434 0.9885 0.0311  0.0271  0.1733  198 ASN Y CG  
27479 O OD1 . ASN I  201 ? 0.6357 1.0973 1.0342 0.0318  0.0256  0.1737  198 ASN Y OD1 
27480 N ND2 . ASN I  201 ? 0.5199 0.9815 0.9417 0.0306  0.0306  0.1797  198 ASN Y ND2 
27481 N N   . PHE I  202 ? 0.4828 0.9418 0.8420 0.0329  0.0167  0.1541  199 PHE Y N   
27482 C CA  . PHE I  202 ? 0.4720 0.9352 0.8188 0.0368  0.0183  0.1549  199 PHE Y CA  
27483 C C   . PHE I  202 ? 0.4900 0.9588 0.8425 0.0405  0.0243  0.1649  199 PHE Y C   
27484 O O   . PHE I  202 ? 0.4921 0.9659 0.8362 0.0450  0.0279  0.1674  199 PHE Y O   
27485 C CB  . PHE I  202 ? 0.6905 1.1495 1.0253 0.0345  0.0115  0.1478  199 PHE Y CB  
27486 C CG  . PHE I  202 ? 0.5517 1.0050 0.8788 0.0315  0.0060  0.1379  199 PHE Y CG  
27487 C CD1 . PHE I  202 ? 0.4864 0.9410 0.8014 0.0336  0.0061  0.1334  199 PHE Y CD1 
27488 C CD2 . PHE I  202 ? 0.5192 0.9660 0.8512 0.0266  0.0009  0.1331  199 PHE Y CD2 
27489 C CE1 . PHE I  202 ? 0.4712 0.9204 0.7793 0.0308  0.0014  0.1246  199 PHE Y CE1 
27490 C CE2 . PHE I  202 ? 0.5292 0.9707 0.8541 0.0240  -0.0037 0.1243  199 PHE Y CE2 
27491 C CZ  . PHE I  202 ? 0.5013 0.9439 0.8144 0.0260  -0.0034 0.1201  199 PHE Y CZ  
27492 N N   . ALA I  203 ? 0.5264 0.9945 0.8927 0.0387  0.0256  0.1708  200 ALA Y N   
27493 C CA  . ALA I  203 ? 0.5676 1.0407 0.9400 0.0420  0.0316  0.1808  200 ALA Y CA  
27494 C C   . ALA I  203 ? 0.6066 1.0855 0.9830 0.0468  0.0401  0.1868  200 ALA Y C   
27495 O O   . ALA I  203 ? 0.6755 1.1597 1.0501 0.0513  0.0458  0.1935  200 ALA Y O   
27496 C CB  . ALA I  203 ? 0.5745 1.0449 0.9615 0.0387  0.0308  0.1856  200 ALA Y CB  
27497 N N   . ASP I  204 ? 0.5006 0.9788 0.8823 0.0460  0.0414  0.1846  201 ASP Y N   
27498 C CA  . ASP I  204 ? 0.5365 1.0199 0.9230 0.0502  0.0496  0.1897  201 ASP Y CA  
27499 C C   . ASP I  204 ? 0.5327 1.0183 0.9067 0.0533  0.0503  0.1843  201 ASP Y C   
27500 O O   . ASP I  204 ? 0.5542 1.0452 0.9257 0.0586  0.0573  0.1887  201 ASP Y O   
27501 C CB  . ASP I  204 ? 0.5620 1.0437 0.9643 0.0477  0.0511  0.1914  201 ASP Y CB  
27502 C CG  . ASP I  204 ? 0.5689 1.0483 0.9845 0.0448  0.0504  0.1968  201 ASP Y CG  
27503 O OD1 . ASP I  204 ? 0.5852 1.0661 1.0003 0.0459  0.0516  0.2020  201 ASP Y OD1 
27504 O OD2 . ASP I  204 ? 0.5805 1.0564 1.0072 0.0414  0.0487  0.1960  201 ASP Y OD2 
27505 N N   . LEU I  205 ? 0.4780 0.9592 0.8437 0.0503  0.0435  0.1750  202 LEU Y N   
27506 C CA  . LEU I  205 ? 0.4757 0.9583 0.8303 0.0528  0.0438  0.1695  202 LEU Y CA  
27507 C C   . LEU I  205 ? 0.4521 0.9364 0.7899 0.0558  0.0424  0.1672  202 LEU Y C   
27508 O O   . LEU I  205 ? 0.6313 1.1184 0.9599 0.0594  0.0445  0.1650  202 LEU Y O   
27509 C CB  . LEU I  205 ? 0.4907 0.9675 0.8442 0.0482  0.0374  0.1607  202 LEU Y CB  
27510 C CG  . LEU I  205 ? 0.5159 0.9910 0.8851 0.0456  0.0385  0.1621  202 LEU Y CG  
27511 C CD1 . LEU I  205 ? 0.5004 0.9695 0.8674 0.0412  0.0319  0.1531  202 LEU Y CD1 
27512 C CD2 . LEU I  205 ? 0.5556 1.0362 0.9317 0.0498  0.0467  0.1672  202 LEU Y CD2 
27513 N N   . GLN I  206 ? 0.4659 0.9488 0.7995 0.0545  0.0387  0.1676  203 GLN Y N   
27514 C CA  . GLN I  206 ? 0.4442 0.9289 0.7622 0.0574  0.0372  0.1656  203 GLN Y CA  
27515 C C   . GLN I  206 ? 0.4511 0.9396 0.7722 0.0601  0.0411  0.1741  203 GLN Y C   
27516 O O   . GLN I  206 ? 0.4352 0.9210 0.7596 0.0570  0.0373  0.1747  203 GLN Y O   
27517 C CB  . GLN I  206 ? 0.5196 0.9985 0.8278 0.0531  0.0283  0.1565  203 GLN Y CB  
27518 C CG  . GLN I  206 ? 0.5126 0.9877 0.8159 0.0508  0.0247  0.1481  203 GLN Y CG  
27519 C CD  . GLN I  206 ? 0.4775 0.9464 0.7711 0.0465  0.0166  0.1393  203 GLN Y CD  
27520 O OE1 . GLN I  206 ? 0.4588 0.9258 0.7512 0.0447  0.0132  0.1391  203 GLN Y OE1 
27521 N NE2 . GLN I  206 ? 0.4698 0.9354 0.7567 0.0450  0.0135  0.1319  203 GLN Y NE2 
27522 N N   . THR I  207 ? 0.3840 0.8786 0.7040 0.0662  0.0489  0.1805  204 THR Y N   
27523 C CA  . THR I  207 ? 0.3904 0.8888 0.7147 0.0693  0.0542  0.1896  204 THR Y CA  
27524 C C   . THR I  207 ? 0.3895 0.8894 0.7004 0.0718  0.0517  0.1890  204 THR Y C   
27525 O O   . THR I  207 ? 0.3939 0.8963 0.7081 0.0738  0.0548  0.1960  204 THR Y O   
27526 C CB  . THR I  207 ? 0.4385 0.9425 0.7672 0.0750  0.0644  0.1969  204 THR Y CB  
27527 O OG1 . THR I  207 ? 0.4382 0.9450 0.7524 0.0800  0.0663  0.1936  204 THR Y OG1 
27528 C CG2 . THR I  207 ? 0.4650 0.9678 0.8080 0.0727  0.0671  0.1978  204 THR Y CG2 
27529 N N   . ASN I  208 ? 0.4511 0.9496 0.7470 0.0719  0.0464  0.1808  205 ASN Y N   
27530 C CA  . ASN I  208 ? 0.4305 0.9307 0.7128 0.0747  0.0440  0.1796  205 ASN Y CA  
27531 C C   . ASN I  208 ? 0.4007 0.8963 0.6831 0.0696  0.0364  0.1761  205 ASN Y C   
27532 O O   . ASN I  208 ? 0.3839 0.8807 0.6563 0.0715  0.0340  0.1752  205 ASN Y O   
27533 C CB  . ASN I  208 ? 0.4873 0.9881 0.7528 0.0774  0.0420  0.1724  205 ASN Y CB  
27534 C CG  . ASN I  208 ? 0.4608 0.9555 0.7222 0.0716  0.0339  0.1622  205 ASN Y CG  
27535 O OD1 . ASN I  208 ? 0.6422 1.1326 0.9143 0.0664  0.0317  0.1606  205 ASN Y OD1 
27536 N ND2 . ASN I  208 ? 0.4388 0.9327 0.6841 0.0726  0.0295  0.1552  205 ASN Y ND2 
27537 N N   . LYS I  209 ? 0.5113 1.0018 0.8047 0.0634  0.0325  0.1739  206 LYS Y N   
27538 C CA  . LYS I  209 ? 0.4863 0.9719 0.7811 0.0584  0.0255  0.1704  206 LYS Y CA  
27539 C C   . LYS I  209 ? 0.4540 0.9370 0.7329 0.0576  0.0188  0.1612  206 LYS Y C   
27540 O O   . LYS I  209 ? 0.4422 0.9232 0.7185 0.0558  0.0143  0.1594  206 LYS Y O   
27541 C CB  . LYS I  209 ? 0.3849 0.8732 0.6869 0.0598  0.0281  0.1788  206 LYS Y CB  
27542 C CG  . LYS I  209 ? 0.4151 0.9045 0.7347 0.0593  0.0337  0.1876  206 LYS Y CG  
27543 C CD  . LYS I  209 ? 0.7150 1.1981 1.0456 0.0527  0.0288  0.1842  206 LYS Y CD  
27544 C CE  . LYS I  209 ? 0.6802 1.1642 1.0282 0.0522  0.0343  0.1927  206 LYS Y CE  
27545 N NZ  . LYS I  209 ? 0.6992 1.1862 1.0502 0.0549  0.0405  0.1948  206 LYS Y NZ  
27546 N N   . SER I  210 ? 0.4758 0.9587 0.7440 0.0588  0.0181  0.1553  207 SER Y N   
27547 C CA  . SER I  210 ? 0.4485 0.9294 0.7007 0.0586  0.0126  0.1471  207 SER Y CA  
27548 C C   . SER I  210 ? 0.4996 0.9767 0.7445 0.0564  0.0095  0.1384  207 SER Y C   
27549 O O   . SER I  210 ? 0.4959 0.9718 0.7263 0.0569  0.0059  0.1317  207 SER Y O   
27550 C CB  . SER I  210 ? 0.4227 0.9098 0.6632 0.0654  0.0159  0.1502  207 SER Y CB  
27551 O OG  . SER I  210 ? 0.4294 0.9195 0.6753 0.0674  0.0182  0.1576  207 SER Y OG  
27552 N N   . ASP I  211 ? 0.4722 0.9472 0.7263 0.0540  0.0107  0.1383  208 ASP Y N   
27553 C CA  . ASP I  211 ? 0.4647 0.9360 0.7123 0.0519  0.0079  0.1304  208 ASP Y CA  
27554 C C   . ASP I  211 ? 0.4423 0.9056 0.6908 0.0455  0.0011  0.1228  208 ASP Y C   
27555 O O   . ASP I  211 ? 0.4507 0.9103 0.6896 0.0437  -0.0024 0.1150  208 ASP Y O   
27556 C CB  . ASP I  211 ? 0.2917 0.7649 0.5484 0.0530  0.0127  0.1335  208 ASP Y CB  
27557 C CG  . ASP I  211 ? 0.5793 1.0594 0.8308 0.0597  0.0190  0.1380  208 ASP Y CG  
27558 O OD1 . ASP I  211 ? 0.6645 1.1481 0.9050 0.0637  0.0197  0.1389  208 ASP Y OD1 
27559 O OD2 . ASP I  211 ? 0.7868 1.2688 1.0450 0.0612  0.0234  0.1405  208 ASP Y OD2 
27560 N N   . VAL I  212 ? 0.3914 0.8518 0.6508 0.0421  -0.0007 0.1249  209 VAL Y N   
27561 C CA  . VAL I  212 ? 0.3721 0.8248 0.6329 0.0364  -0.0068 0.1180  209 VAL Y CA  
27562 C C   . VAL I  212 ? 0.3577 0.8092 0.6195 0.0352  -0.0097 0.1188  209 VAL Y C   
27563 O O   . VAL I  212 ? 0.3669 0.8235 0.6322 0.0382  -0.0065 0.1260  209 VAL Y O   
27564 C CB  . VAL I  212 ? 0.3927 0.8422 0.6676 0.0330  -0.0065 0.1189  209 VAL Y CB  
27565 C CG1 . VAL I  212 ? 0.3771 0.8262 0.6494 0.0335  -0.0052 0.1158  209 VAL Y CG1 
27566 C CG2 . VAL I  212 ? 0.6015 1.0554 0.8907 0.0346  -0.0015 0.1286  209 VAL Y CG2 
27567 N N   . PRO I  213 ? 0.4179 0.8628 0.6767 0.0310  -0.0155 0.1115  210 PRO Y N   
27568 C CA  . PRO I  213 ? 0.4048 0.8482 0.6647 0.0299  -0.0186 0.1115  210 PRO Y CA  
27569 C C   . PRO I  213 ? 0.4204 0.8658 0.6957 0.0295  -0.0163 0.1196  210 PRO Y C   
27570 O O   . PRO I  213 ? 0.4394 0.8855 0.7259 0.0290  -0.0133 0.1240  210 PRO Y O   
27571 C CB  . PRO I  213 ? 0.3662 0.8013 0.6231 0.0252  -0.0246 0.1022  210 PRO Y CB  
27572 C CG  . PRO I  213 ? 0.3624 0.7958 0.6092 0.0252  -0.0247 0.0965  210 PRO Y CG  
27573 C CD  . PRO I  213 ? 0.3857 0.8242 0.6380 0.0278  -0.0194 0.1024  210 PRO Y CD  
27574 N N   . ILE I  214 ? 0.5030 0.9491 0.7789 0.0299  -0.0179 0.1216  211 ILE Y N   
27575 C CA  . ILE I  214 ? 0.5807 1.0300 0.8695 0.0305  -0.0150 0.1306  211 ILE Y CA  
27576 C C   . ILE I  214 ? 0.5052 0.9499 0.8079 0.0262  -0.0164 0.1311  211 ILE Y C   
27577 O O   . ILE I  214 ? 0.5365 0.9838 0.8516 0.0267  -0.0128 0.1393  211 ILE Y O   
27578 C CB  . ILE I  214 ? 0.5466 0.9973 0.8322 0.0318  -0.0170 0.1318  211 ILE Y CB  
27579 C CG1 . ILE I  214 ? 0.4354 0.8790 0.7179 0.0277  -0.0241 0.1230  211 ILE Y CG1 
27580 C CG2 . ILE I  214 ? 0.4362 0.8923 0.7086 0.0368  -0.0150 0.1325  211 ILE Y CG2 
27581 C CD1 . ILE I  214 ? 0.4024 0.8469 0.6827 0.0286  -0.0267 0.1235  211 ILE Y CD1 
27582 N N   . ASP I  215 ? 0.4277 0.8656 0.7287 0.0223  -0.0214 0.1226  212 ASP Y N   
27583 C CA  . ASP I  215 ? 0.4675 0.9008 0.7808 0.0184  -0.0231 0.1225  212 ASP Y CA  
27584 C C   . ASP I  215 ? 0.4650 0.8987 0.7862 0.0180  -0.0198 0.1250  212 ASP Y C   
27585 O O   . ASP I  215 ? 0.4650 0.8953 0.7967 0.0151  -0.0210 0.1253  212 ASP Y O   
27586 C CB  . ASP I  215 ? 0.4897 0.9155 0.7982 0.0147  -0.0296 0.1125  212 ASP Y CB  
27587 C CG  . ASP I  215 ? 0.5217 0.9444 0.8189 0.0143  -0.0311 0.1046  212 ASP Y CG  
27588 O OD1 . ASP I  215 ? 0.6250 1.0518 0.9162 0.0171  -0.0277 0.1064  212 ASP Y OD1 
27589 O OD2 . ASP I  215 ? 0.4656 0.8819 0.7601 0.0113  -0.0355 0.0968  212 ASP Y OD2 
27590 N N   . ILE I  216 ? 0.5186 0.9564 0.8351 0.0210  -0.0158 0.1267  213 ILE Y N   
27591 C CA  . ILE I  216 ? 0.4646 0.9031 0.7887 0.0209  -0.0126 0.1289  213 ILE Y CA  
27592 C C   . ILE I  216 ? 0.4499 0.8958 0.7755 0.0255  -0.0057 0.1369  213 ILE Y C   
27593 O O   . ILE I  216 ? 0.4728 0.9205 0.8066 0.0262  -0.0018 0.1404  213 ILE Y O   
27594 C CB  . ILE I  216 ? 0.4105 0.8445 0.7268 0.0191  -0.0155 0.1200  213 ILE Y CB  
27595 C CG1 . ILE I  216 ? 0.3961 0.8319 0.6964 0.0217  -0.0158 0.1160  213 ILE Y CG1 
27596 C CG2 . ILE I  216 ? 0.3941 0.8204 0.7110 0.0147  -0.0214 0.1127  213 ILE Y CG2 
27597 C CD1 . ILE I  216 ? 0.3879 0.8196 0.6802 0.0202  -0.0181 0.1081  213 ILE Y CD1 
27598 N N   . CYS I  217 ? 0.4383 0.8888 0.7563 0.0291  -0.0040 0.1398  214 CYS Y N   
27599 C CA  . CYS I  217 ? 0.4591 0.9169 0.7767 0.0342  0.0028  0.1469  214 CYS Y CA  
27600 C C   . CYS I  217 ? 0.6371 1.0984 0.9697 0.0354  0.0083  0.1573  214 CYS Y C   
27601 O O   . CYS I  217 ? 0.5123 0.9792 0.8472 0.0395  0.0149  0.1634  214 CYS Y O   
27602 C CB  . CYS I  217 ? 0.3332 0.7948 0.6377 0.0379  0.0031  0.1469  214 CYS Y CB  
27603 S SG  . CYS I  217 ? 0.7598 1.2230 1.0681 0.0385  0.0025  0.1526  214 CYS Y SG  
27604 N N   . GLY I  218 ? 0.5148 0.9731 0.8576 0.0322  0.0062  0.1594  215 GLY Y N   
27605 C CA  . GLY I  218 ? 0.4073 0.8685 0.7648 0.0331  0.0113  0.1694  215 GLY Y CA  
27606 C C   . GLY I  218 ? 0.5839 1.0406 0.9548 0.0291  0.0100  0.1695  215 GLY Y C   
27607 O O   . GLY I  218 ? 0.7571 1.2148 1.1412 0.0289  0.0132  0.1773  215 GLY Y O   
27608 N N   . THR I  219 ? 0.6507 1.1024 1.0185 0.0259  0.0055  0.1610  216 THR Y N   
27609 C CA  . THR I  219 ? 0.5083 0.9553 0.8876 0.0222  0.0037  0.1601  216 THR Y CA  
27610 C C   . THR I  219 ? 0.4217 0.8684 0.8000 0.0222  0.0048  0.1562  216 THR Y C   
27611 O O   . THR I  219 ? 0.4292 0.8802 0.8018 0.0256  0.0086  0.1570  216 THR Y O   
27612 C CB  . THR I  219 ? 0.4804 0.9207 0.8578 0.0178  -0.0036 0.1532  216 THR Y CB  
27613 O OG1 . THR I  219 ? 0.7037 1.1413 1.0666 0.0172  -0.0080 0.1436  216 THR Y OG1 
27614 C CG2 . THR I  219 ? 0.6278 1.0686 1.0075 0.0178  -0.0046 0.1574  216 THR Y CG2 
27615 N N   . THR I  220 ? 0.4606 0.9020 0.8446 0.0186  0.0014  0.1520  217 THR Y N   
27616 C CA  . THR I  220 ? 0.4715 0.9120 0.8562 0.0182  0.0019  0.1482  217 THR Y CA  
27617 C C   . THR I  220 ? 0.4493 0.8829 0.8283 0.0144  -0.0048 0.1383  217 THR Y C   
27618 O O   . THR I  220 ? 0.4413 0.8703 0.8246 0.0113  -0.0087 0.1368  217 THR Y O   
27619 C CB  . THR I  220 ? 0.4964 0.9382 0.8972 0.0182  0.0061  0.1549  217 THR Y CB  
27620 O OG1 . THR I  220 ? 0.5308 0.9790 0.9372 0.0219  0.0129  0.1643  217 THR Y OG1 
27621 C CG2 . THR I  220 ? 0.5092 0.9505 0.9108 0.0180  0.0066  0.1509  217 THR Y CG2 
27622 N N   . CYS I  221 ? 0.4650 0.8977 0.8342 0.0148  -0.0060 0.1318  218 CYS Y N   
27623 C CA  . CYS I  221 ? 0.4478 0.8741 0.8117 0.0115  -0.0116 0.1225  218 CYS Y CA  
27624 C C   . CYS I  221 ? 0.5762 1.0012 0.9494 0.0103  -0.0108 0.1223  218 CYS Y C   
27625 O O   . CYS I  221 ? 0.5090 0.9375 0.8835 0.0125  -0.0069 0.1241  218 CYS Y O   
27626 C CB  . CYS I  221 ? 0.4273 0.8528 0.7754 0.0125  -0.0135 0.1156  218 CYS Y CB  
27627 S SG  . CYS I  221 ? 0.3986 0.8246 0.7345 0.0135  -0.0157 0.1142  218 CYS Y SG  
27628 N N   . LYS I  222 ? 0.6977 1.1176 1.0772 0.0070  -0.0143 0.1199  219 LYS Y N   
27629 C CA  . LYS I  222 ? 0.5365 0.9547 0.9251 0.0056  -0.0141 0.1195  219 LYS Y CA  
27630 C C   . LYS I  222 ? 0.5710 0.9833 0.9519 0.0031  -0.0192 0.1098  219 LYS Y C   
27631 O O   . LYS I  222 ? 0.4956 0.9036 0.8696 0.0012  -0.0236 0.1044  219 LYS Y O   
27632 C CB  . LYS I  222 ? 0.4766 0.8936 0.8795 0.0039  -0.0138 0.1252  219 LYS Y CB  
27633 C CG  . LYS I  222 ? 0.4987 0.9213 0.9115 0.0063  -0.0082 0.1355  219 LYS Y CG  
27634 C CD  . LYS I  222 ? 0.5162 0.9366 0.9435 0.0045  -0.0083 0.1409  219 LYS Y CD  
27635 C CE  . LYS I  222 ? 0.5388 0.9644 0.9761 0.0069  -0.0025 0.1515  219 LYS Y CE  
27636 N NZ  . LYS I  222 ? 0.5572 0.9804 1.0094 0.0050  -0.0026 0.1571  219 LYS Y NZ  
27637 N N   . TYR I  223 ? 0.6787 1.0910 1.0613 0.0032  -0.0184 0.1076  220 TYR Y N   
27638 C CA  . TYR I  223 ? 0.5817 0.9885 0.9585 0.0010  -0.0227 0.0992  220 TYR Y CA  
27639 C C   . TYR I  223 ? 0.5580 0.9630 0.9466 -0.0008 -0.0231 0.1002  220 TYR Y C   
27640 O O   . TYR I  223 ? 0.5707 0.9795 0.9699 0.0005  -0.0192 0.1063  220 TYR Y O   
27641 C CB  . TYR I  223 ? 0.5973 1.0050 0.9644 0.0025  -0.0220 0.0948  220 TYR Y CB  
27642 C CG  . TYR I  223 ? 0.5629 0.9647 0.9230 0.0004  -0.0265 0.0860  220 TYR Y CG  
27643 C CD1 . TYR I  223 ? 0.5337 0.9308 0.8826 -0.0010 -0.0305 0.0798  220 TYR Y CD1 
27644 C CD2 . TYR I  223 ? 0.5820 0.9828 0.9467 -0.0002 -0.0265 0.0841  220 TYR Y CD2 
27645 C CE1 . TYR I  223 ? 0.5240 0.9154 0.8667 -0.0028 -0.0341 0.0721  220 TYR Y CE1 
27646 C CE2 . TYR I  223 ? 0.6232 1.0185 0.9814 -0.0021 -0.0304 0.0763  220 TYR Y CE2 
27647 C CZ  . TYR I  223 ? 0.7602 1.1508 1.1075 -0.0033 -0.0340 0.0705  220 TYR Y CZ  
27648 O OH  . TYR I  223 ? 0.8351 1.2201 1.1763 -0.0050 -0.0375 0.0631  220 TYR Y OH  
27649 N N   . PRO I  224 ? 0.5121 0.9114 0.8993 -0.0036 -0.0277 0.0944  221 PRO Y N   
27650 C CA  . PRO I  224 ? 0.5346 0.9319 0.9327 -0.0052 -0.0284 0.0956  221 PRO Y CA  
27651 C C   . PRO I  224 ? 0.5573 0.9565 0.9582 -0.0042 -0.0263 0.0951  221 PRO Y C   
27652 O O   . PRO I  224 ? 0.5801 0.9787 0.9715 -0.0037 -0.0271 0.0895  221 PRO Y O   
27653 C CB  . PRO I  224 ? 0.4223 0.8133 0.8147 -0.0079 -0.0338 0.0881  221 PRO Y CB  
27654 C CG  . PRO I  224 ? 0.3927 0.7827 0.7753 -0.0079 -0.0355 0.0856  221 PRO Y CG  
27655 C CD  . PRO I  224 ? 0.3885 0.7829 0.7647 -0.0052 -0.0323 0.0871  221 PRO Y CD  
27656 N N   . ASP I  225 ? 0.5295 0.9308 0.9439 -0.0040 -0.0236 0.1012  222 ASP Y N   
27657 C CA  . ASP I  225 ? 0.5558 0.9590 0.9751 -0.0031 -0.0217 0.1011  222 ASP Y CA  
27658 C C   . ASP I  225 ? 0.5598 0.9578 0.9804 -0.0057 -0.0259 0.0961  222 ASP Y C   
27659 O O   . ASP I  225 ? 0.5822 0.9791 1.0145 -0.0067 -0.0259 0.0996  222 ASP Y O   
27660 C CB  . ASP I  225 ? 0.5680 0.9761 1.0015 -0.0013 -0.0165 0.1101  222 ASP Y CB  
27661 C CG  . ASP I  225 ? 0.8074 1.2190 1.2445 0.0004  -0.0134 0.1104  222 ASP Y CG  
27662 O OD1 . ASP I  225 ? 0.9258 1.3350 1.3571 -0.0004 -0.0160 0.1038  222 ASP Y OD1 
27663 O OD2 . ASP I  225 ? 0.9178 1.3346 1.3637 0.0028  -0.0081 0.1171  222 ASP Y OD2 
27664 N N   . TYR I  226 ? 0.5013 0.8958 0.9098 -0.0066 -0.0294 0.0879  223 TYR Y N   
27665 C CA  . TYR I  226 ? 0.5034 0.8931 0.9115 -0.0089 -0.0333 0.0826  223 TYR Y CA  
27666 C C   . TYR I  226 ? 0.5368 0.9280 0.9537 -0.0085 -0.0318 0.0842  223 TYR Y C   
27667 O O   . TYR I  226 ? 0.5512 0.9394 0.9747 -0.0102 -0.0338 0.0841  223 TYR Y O   
27668 C CB  . TYR I  226 ? 0.6085 0.9946 1.0019 -0.0095 -0.0366 0.0737  223 TYR Y CB  
27669 C CG  . TYR I  226 ? 0.6495 1.0333 1.0339 -0.0101 -0.0386 0.0711  223 TYR Y CG  
27670 C CD1 . TYR I  226 ? 0.5649 0.9447 0.9497 -0.0122 -0.0419 0.0692  223 TYR Y CD1 
27671 C CD2 . TYR I  226 ? 0.7751 1.1607 1.1506 -0.0084 -0.0373 0.0704  223 TYR Y CD2 
27672 C CE1 . TYR I  226 ? 0.5813 0.9591 0.9583 -0.0125 -0.0437 0.0666  223 TYR Y CE1 
27673 C CE2 . TYR I  226 ? 0.7434 1.1269 1.1109 -0.0088 -0.0392 0.0680  223 TYR Y CE2 
27674 C CZ  . TYR I  226 ? 0.6789 1.0585 1.0474 -0.0109 -0.0424 0.0660  223 TYR Y CZ  
27675 O OH  . TYR I  226 ? 0.6669 1.0446 1.0281 -0.0113 -0.0443 0.0634  223 TYR Y OH  
27676 N N   . LEU I  227 ? 0.5249 0.9207 0.9421 -0.0062 -0.0282 0.0858  224 LEU Y N   
27677 C CA  . LEU I  227 ? 0.5576 0.9550 0.9827 -0.0056 -0.0267 0.0867  224 LEU Y CA  
27678 C C   . LEU I  227 ? 0.7215 1.1202 1.1628 -0.0058 -0.0247 0.0942  224 LEU Y C   
27679 O O   . LEU I  227 ? 1.0231 1.4197 1.4716 -0.0070 -0.0260 0.0940  224 LEU Y O   
27680 C CB  . LEU I  227 ? 0.5665 0.9690 0.9889 -0.0028 -0.0230 0.0870  224 LEU Y CB  
27681 C CG  . LEU I  227 ? 0.5398 0.9408 0.9470 -0.0024 -0.0249 0.0800  224 LEU Y CG  
27682 C CD1 . LEU I  227 ? 0.6135 1.0196 1.0196 0.0005  -0.0209 0.0812  224 LEU Y CD1 
27683 C CD2 . LEU I  227 ? 0.7357 1.1313 1.1370 -0.0045 -0.0295 0.0726  224 LEU Y CD2 
27684 N N   . GLN I  228 ? 0.6091 1.0109 1.0565 -0.0046 -0.0213 0.1010  225 GLN Y N   
27685 C CA  . GLN I  228 ? 0.6399 1.0427 1.1036 -0.0047 -0.0189 0.1086  225 GLN Y CA  
27686 C C   . GLN I  228 ? 0.7340 1.1309 1.2020 -0.0075 -0.0230 0.1084  225 GLN Y C   
27687 O O   . GLN I  228 ? 0.8982 1.2933 1.3776 -0.0083 -0.0234 0.1108  225 GLN Y O   
27688 C CB  . GLN I  228 ? 0.6336 1.0412 1.1023 -0.0025 -0.0140 0.1161  225 GLN Y CB  
27689 C CG  . GLN I  228 ? 0.6653 1.0738 1.1513 -0.0025 -0.0111 0.1243  225 GLN Y CG  
27690 C CD  . GLN I  228 ? 0.6760 1.0901 1.1673 0.0001  -0.0053 0.1320  225 GLN Y CD  
27691 O OE1 . GLN I  228 ? 0.6618 1.0797 1.1440 0.0021  -0.0031 0.1312  225 GLN Y OE1 
27692 N NE2 . GLN I  228 ? 0.7025 1.1172 1.2089 0.0002  -0.0026 0.1395  225 GLN Y NE2 
27693 N N   . MET I  229 ? 0.5822 0.9759 1.0414 -0.0088 -0.0261 0.1054  226 MET Y N   
27694 C CA  . MET I  229 ? 0.5779 0.9661 1.0409 -0.0113 -0.0300 0.1050  226 MET Y CA  
27695 C C   . MET I  229 ? 0.5831 0.9670 1.0442 -0.0130 -0.0339 0.0992  226 MET Y C   
27696 O O   . MET I  229 ? 0.5948 0.9746 1.0635 -0.0147 -0.0362 0.1004  226 MET Y O   
27697 C CB  . MET I  229 ? 0.6410 1.0271 1.0943 -0.0122 -0.0324 0.1023  226 MET Y CB  
27698 C CG  . MET I  229 ? 0.6374 1.0270 1.0946 -0.0109 -0.0292 0.1089  226 MET Y CG  
27699 S SD  . MET I  229 ? 0.5981 0.9846 1.0449 -0.0121 -0.0327 0.1055  226 MET Y SD  
27700 C CE  . MET I  229 ? 0.5689 0.9555 0.9971 -0.0116 -0.0344 0.0961  226 MET Y CE  
27701 N N   . ALA I  230 ? 0.6027 0.9871 1.0536 -0.0126 -0.0347 0.0930  227 ALA Y N   
27702 C CA  . ALA I  230 ? 0.6101 0.9907 1.0592 -0.0141 -0.0381 0.0879  227 ALA Y CA  
27703 C C   . ALA I  230 ? 0.6497 1.0318 1.1110 -0.0135 -0.0362 0.0915  227 ALA Y C   
27704 O O   . ALA I  230 ? 0.6640 1.0423 1.1294 -0.0149 -0.0390 0.0900  227 ALA Y O   
27705 C CB  . ALA I  230 ? 0.6433 1.0235 1.0771 -0.0139 -0.0398 0.0798  227 ALA Y CB  
27706 N N   . ALA I  231 ? 0.6061 0.9936 1.0737 -0.0113 -0.0316 0.0962  228 ALA Y N   
27707 C CA  . ALA I  231 ? 0.6452 1.0348 1.1243 -0.0104 -0.0294 0.0993  228 ALA Y CA  
27708 C C   . ALA I  231 ? 0.6745 1.0639 1.1709 -0.0106 -0.0276 0.1071  228 ALA Y C   
27709 O O   . ALA I  231 ? 0.7098 1.1004 1.2172 -0.0099 -0.0259 0.1098  228 ALA Y O   
27710 C CB  . ALA I  231 ? 0.8585 1.2543 1.3358 -0.0077 -0.0251 0.1001  228 ALA Y CB  
27711 N N   . ASP I  232 ? 0.7640 1.1516 1.2633 -0.0113 -0.0278 0.1106  229 ASP Y N   
27712 C CA  . ASP I  232 ? 0.7822 1.1690 1.2984 -0.0116 -0.0263 0.1179  229 ASP Y CA  
27713 C C   . ASP I  232 ? 0.7830 1.1640 1.3055 -0.0136 -0.0303 0.1161  229 ASP Y C   
27714 O O   . ASP I  232 ? 0.7625 1.1392 1.2750 -0.0152 -0.0349 0.1098  229 ASP Y O   
27715 C CB  . ASP I  232 ? 0.7664 1.1527 1.2842 -0.0119 -0.0257 0.1221  229 ASP Y CB  
27716 C CG  . ASP I  232 ? 0.7308 1.1120 1.2374 -0.0140 -0.0308 0.1167  229 ASP Y CG  
27717 O OD1 . ASP I  232 ? 0.7915 1.1695 1.2894 -0.0152 -0.0346 0.1098  229 ASP Y OD1 
27718 O OD2 . ASP I  232 ? 0.7152 1.0959 1.2221 -0.0143 -0.0308 0.1194  229 ASP Y OD2 
27719 N N   . PRO I  233 ? 0.7980 1.1787 1.3369 -0.0134 -0.0286 0.1215  230 PRO Y N   
27720 C CA  . PRO I  233 ? 0.8169 1.1923 1.3625 -0.0151 -0.0324 0.1199  230 PRO Y CA  
27721 C C   . PRO I  233 ? 0.7957 1.1645 1.3381 -0.0174 -0.0373 0.1174  230 PRO Y C   
27722 O O   . PRO I  233 ? 0.7830 1.1480 1.3166 -0.0187 -0.0415 0.1112  230 PRO Y O   
27723 C CB  . PRO I  233 ? 0.8278 1.2045 1.3931 -0.0142 -0.0290 0.1273  230 PRO Y CB  
27724 C CG  . PRO I  233 ? 0.8259 1.2075 1.3947 -0.0126 -0.0240 0.1334  230 PRO Y CG  
27725 C CD  . PRO I  233 ? 0.7950 1.1807 1.3475 -0.0115 -0.0230 0.1293  230 PRO Y CD  
27726 N N   . TYR I  234 ? 0.8222 1.1897 1.3715 -0.0178 -0.0368 0.1222  231 TYR Y N   
27727 C CA  . TYR I  234 ? 0.8074 1.1685 1.3559 -0.0199 -0.0414 0.1203  231 TYR Y CA  
27728 C C   . TYR I  234 ? 0.7637 1.1239 1.2942 -0.0207 -0.0441 0.1140  231 TYR Y C   
27729 O O   . TYR I  234 ? 0.7502 1.1052 1.2759 -0.0224 -0.0485 0.1096  231 TYR Y O   
27730 C CB  . TYR I  234 ? 0.8451 1.2052 1.4073 -0.0200 -0.0400 0.1274  231 TYR Y CB  
27731 C CG  . TYR I  234 ? 0.8902 1.2508 1.4712 -0.0194 -0.0374 0.1337  231 TYR Y CG  
27732 C CD1 . TYR I  234 ? 0.9710 1.3267 1.5613 -0.0205 -0.0403 0.1329  231 TYR Y CD1 
27733 C CD2 . TYR I  234 ? 1.1330 1.4993 1.7230 -0.0175 -0.0317 0.1403  231 TYR Y CD2 
27734 C CE1 . TYR I  234 ? 1.0962 1.4524 1.7043 -0.0198 -0.0379 0.1384  231 TYR Y CE1 
27735 C CE2 . TYR I  234 ? 1.2628 1.6298 1.8705 -0.0168 -0.0289 0.1459  231 TYR Y CE2 
27736 C CZ  . TYR I  234 ? 1.1770 1.5389 1.7938 -0.0180 -0.0322 0.1448  231 TYR Y CZ  
27737 O OH  . TYR I  234 ? 1.1055 1.4682 1.7405 -0.0173 -0.0294 0.1502  231 TYR Y OH  
27738 N N   . GLY I  235 ? 1.0112 1.3762 1.5321 -0.0194 -0.0415 0.1133  232 GLY Y N   
27739 C CA  . GLY I  235 ? 0.8767 1.2411 1.3811 -0.0200 -0.0439 0.1073  232 GLY Y CA  
27740 C C   . GLY I  235 ? 0.7513 1.1124 1.2559 -0.0212 -0.0460 0.1084  232 GLY Y C   
27741 O O   . GLY I  235 ? 0.6947 1.0523 1.1893 -0.0225 -0.0498 0.1026  232 GLY Y O   
27742 N N   . ASP I  236 ? 0.7697 1.1320 1.2859 -0.0207 -0.0434 0.1157  233 ASP Y N   
27743 C CA  . ASP I  236 ? 0.7372 1.0966 1.2552 -0.0217 -0.0452 0.1175  233 ASP Y CA  
27744 C C   . ASP I  236 ? 0.8229 1.1848 1.3278 -0.0213 -0.0449 0.1151  233 ASP Y C   
27745 O O   . ASP I  236 ? 0.9328 1.2919 1.4359 -0.0223 -0.0472 0.1146  233 ASP Y O   
27746 C CB  . ASP I  236 ? 0.7666 1.1265 1.3023 -0.0212 -0.0424 0.1265  233 ASP Y CB  
27747 C CG  . ASP I  236 ? 0.9594 1.3154 1.5094 -0.0220 -0.0436 0.1287  233 ASP Y CG  
27748 O OD1 . ASP I  236 ? 0.9351 1.2864 1.4815 -0.0234 -0.0477 0.1234  233 ASP Y OD1 
27749 O OD2 . ASP I  236 ? 1.1039 1.4615 1.6688 -0.0212 -0.0402 0.1358  233 ASP Y OD2 
27750 N N   . ARG I  237 ? 0.7694 1.1362 1.2652 -0.0197 -0.0423 0.1134  234 ARG Y N   
27751 C CA  . ARG I  237 ? 0.7309 1.1004 1.2152 -0.0190 -0.0417 0.1116  234 ARG Y CA  
27752 C C   . ARG I  237 ? 0.7000 1.0679 1.1675 -0.0197 -0.0450 0.1023  234 ARG Y C   
27753 O O   . ARG I  237 ? 0.6722 1.0405 1.1303 -0.0196 -0.0458 0.0998  234 ARG Y O   
27754 C CB  . ARG I  237 ? 0.6575 1.0335 1.1424 -0.0165 -0.0365 0.1158  234 ARG Y CB  
27755 C CG  . ARG I  237 ? 0.6824 1.0609 1.1825 -0.0155 -0.0325 0.1255  234 ARG Y CG  
27756 C CD  . ARG I  237 ? 0.7003 1.0852 1.2035 -0.0130 -0.0270 0.1297  234 ARG Y CD  
27757 N NE  . ARG I  237 ? 0.7234 1.1109 1.2404 -0.0119 -0.0228 0.1391  234 ARG Y NE  
27758 C CZ  . ARG I  237 ? 0.9558 1.3480 1.4821 -0.0099 -0.0176 0.1446  234 ARG Y CZ  
27759 N NH1 . ARG I  237 ? 0.9755 1.3702 1.4989 -0.0088 -0.0163 0.1417  234 ARG Y NH1 
27760 N NH2 . ARG I  237 ? 0.9221 1.3165 1.4610 -0.0088 -0.0137 0.1531  234 ARG Y NH2 
27761 N N   . LEU I  238 ? 0.8018 1.1678 1.2655 -0.0203 -0.0469 0.0971  235 LEU Y N   
27762 C CA  . LEU I  238 ? 0.6691 1.0335 1.1172 -0.0209 -0.0498 0.0882  235 LEU Y CA  
27763 C C   . LEU I  238 ? 0.7240 1.0831 1.1726 -0.0228 -0.0538 0.0842  235 LEU Y C   
27764 O O   . LEU I  238 ? 0.9196 1.2779 1.3689 -0.0230 -0.0544 0.0821  235 LEU Y O   
27765 C CB  . LEU I  238 ? 0.6882 1.0562 1.1290 -0.0195 -0.0478 0.0852  235 LEU Y CB  
27766 C CG  . LEU I  238 ? 0.7527 1.1253 1.1864 -0.0176 -0.0449 0.0857  235 LEU Y CG  
27767 C CD1 . LEU I  238 ? 0.8647 1.2396 1.2908 -0.0164 -0.0438 0.0815  235 LEU Y CD1 
27768 C CD2 . LEU I  238 ? 0.7371 1.1083 1.1606 -0.0181 -0.0470 0.0818  235 LEU Y CD2 
27769 N N   . PHE I  239 ? 0.6819 1.0374 1.1301 -0.0241 -0.0566 0.0830  236 PHE Y N   
27770 C CA  . PHE I  239 ? 0.6791 1.0299 1.1235 -0.0257 -0.0606 0.0775  236 PHE Y CA  
27771 C C   . PHE I  239 ? 0.6808 1.0322 1.1092 -0.0257 -0.0617 0.0691  236 PHE Y C   
27772 O O   . PHE I  239 ? 0.9132 1.2628 1.3384 -0.0262 -0.0634 0.0650  236 PHE Y O   
27773 C CB  . PHE I  239 ? 0.6602 1.0074 1.1072 -0.0270 -0.0632 0.0778  236 PHE Y CB  
27774 C CG  . PHE I  239 ? 0.6859 1.0311 1.1495 -0.0273 -0.0628 0.0854  236 PHE Y CG  
27775 C CD1 . PHE I  239 ? 0.7168 1.0630 1.1923 -0.0267 -0.0605 0.0909  236 PHE Y CD1 
27776 C CD2 . PHE I  239 ? 0.6803 1.0225 1.1482 -0.0283 -0.0647 0.0869  236 PHE Y CD2 
27777 C CE1 . PHE I  239 ? 0.7417 1.0858 1.2332 -0.0270 -0.0601 0.0977  236 PHE Y CE1 
27778 C CE2 . PHE I  239 ? 0.7048 1.0447 1.1886 -0.0286 -0.0645 0.0938  236 PHE Y CE2 
27779 C CZ  . PHE I  239 ? 0.7355 1.0764 1.2313 -0.0280 -0.0621 0.0992  236 PHE Y CZ  
27780 N N   . PHE I  240 ? 0.6404 0.9942 1.0591 -0.0249 -0.0609 0.0665  237 PHE Y N   
27781 C CA  . PHE I  240 ? 0.6901 1.0446 1.0942 -0.0245 -0.0614 0.0588  237 PHE Y CA  
27782 C C   . PHE I  240 ? 0.7740 1.1316 1.1720 -0.0231 -0.0595 0.0589  237 PHE Y C   
27783 O O   . PHE I  240 ? 0.9992 1.3583 1.4032 -0.0227 -0.0582 0.0644  237 PHE Y O   
27784 C CB  . PHE I  240 ? 0.8639 1.2148 1.2599 -0.0258 -0.0650 0.0517  237 PHE Y CB  
27785 C CG  . PHE I  240 ? 0.8688 1.2188 1.2612 -0.0262 -0.0663 0.0503  237 PHE Y CG  
27786 C CD1 . PHE I  240 ? 1.1084 1.4591 1.4885 -0.0256 -0.0666 0.0442  237 PHE Y CD1 
27787 C CD2 . PHE I  240 ? 0.6840 1.0322 1.0860 -0.0271 -0.0673 0.0550  237 PHE Y CD2 
27788 C CE1 . PHE I  240 ? 1.0926 1.4427 1.4699 -0.0259 -0.0679 0.0427  237 PHE Y CE1 
27789 C CE2 . PHE I  240 ? 0.6348 0.9824 1.0338 -0.0274 -0.0686 0.0536  237 PHE Y CE2 
27790 C CZ  . PHE I  240 ? 0.7877 1.1365 1.1742 -0.0268 -0.0689 0.0474  237 PHE Y CZ  
27791 N N   . PHE I  241 ? 0.7296 1.0878 1.1157 -0.0224 -0.0594 0.0529  238 PHE Y N   
27792 C CA  . PHE I  241 ? 0.6262 0.9865 1.0053 -0.0211 -0.0581 0.0521  238 PHE Y CA  
27793 C C   . PHE I  241 ? 0.6263 0.9842 0.9919 -0.0210 -0.0599 0.0433  238 PHE Y C   
27794 O O   . PHE I  241 ? 0.8910 1.2471 1.2528 -0.0214 -0.0610 0.0387  238 PHE Y O   
27795 C CB  . PHE I  241 ? 0.6501 1.0147 1.0325 -0.0192 -0.0543 0.0573  238 PHE Y CB  
27796 C CG  . PHE I  241 ? 0.7073 1.0726 1.0849 -0.0184 -0.0535 0.0539  238 PHE Y CG  
27797 C CD1 . PHE I  241 ? 0.6415 1.0076 1.0095 -0.0170 -0.0525 0.0509  238 PHE Y CD1 
27798 C CD2 . PHE I  241 ? 0.8056 1.1701 1.1882 -0.0191 -0.0540 0.0539  238 PHE Y CD2 
27799 C CE1 . PHE I  241 ? 0.6868 1.0531 1.0507 -0.0163 -0.0519 0.0479  238 PHE Y CE1 
27800 C CE2 . PHE I  241 ? 0.7498 1.1148 1.1280 -0.0184 -0.0534 0.0507  238 PHE Y CE2 
27801 C CZ  . PHE I  241 ? 0.7239 1.0898 1.0929 -0.0170 -0.0523 0.0477  238 PHE Y CZ  
27802 N N   . LEU I  242 ? 0.5194 0.8771 0.8782 -0.0204 -0.0602 0.0411  239 LEU Y N   
27803 C CA  . LEU I  242 ? 0.5180 0.8727 0.8647 -0.0200 -0.0616 0.0335  239 LEU Y CA  
27804 C C   . LEU I  242 ? 0.6088 0.9654 0.9511 -0.0184 -0.0597 0.0355  239 LEU Y C   
27805 O O   . LEU I  242 ? 0.9841 1.3437 1.3311 -0.0179 -0.0584 0.0409  239 LEU Y O   
27806 C CB  . LEU I  242 ? 0.4656 0.8168 0.8080 -0.0211 -0.0647 0.0278  239 LEU Y CB  
27807 C CG  . LEU I  242 ? 0.4780 0.8273 0.8225 -0.0227 -0.0667 0.0249  239 LEU Y CG  
27808 C CD1 . LEU I  242 ? 0.4632 0.8100 0.8037 -0.0235 -0.0694 0.0197  239 LEU Y CD1 
27809 C CD2 . LEU I  242 ? 0.4845 0.8321 0.8243 -0.0225 -0.0668 0.0207  239 LEU Y CD2 
27810 N N   . ARG I  243 ? 0.5641 0.9187 0.8975 -0.0175 -0.0596 0.0317  240 ARG Y N   
27811 C CA  . ARG I  243 ? 0.4816 0.8381 0.8103 -0.0159 -0.0576 0.0343  240 ARG Y CA  
27812 C C   . ARG I  243 ? 0.4632 0.8150 0.7799 -0.0156 -0.0590 0.0289  240 ARG Y C   
27813 O O   . ARG I  243 ? 0.5244 0.8719 0.8375 -0.0164 -0.0605 0.0242  240 ARG Y O   
27814 C CB  . ARG I  243 ? 0.5070 0.8687 0.8407 -0.0145 -0.0541 0.0402  240 ARG Y CB  
27815 C CG  . ARG I  243 ? 0.5177 0.8780 0.8486 -0.0143 -0.0539 0.0374  240 ARG Y CG  
27816 C CD  . ARG I  243 ? 0.6947 1.0604 1.0328 -0.0130 -0.0504 0.0432  240 ARG Y CD  
27817 N NE  . ARG I  243 ? 0.9372 1.3017 1.2748 -0.0130 -0.0506 0.0404  240 ARG Y NE  
27818 C CZ  . ARG I  243 ? 0.9985 1.3670 1.3405 -0.0117 -0.0478 0.0439  240 ARG Y CZ  
27819 N NH1 . ARG I  243 ? 0.9584 1.3324 1.3059 -0.0101 -0.0445 0.0504  240 ARG Y NH1 
27820 N NH2 . ARG I  243 ? 1.0311 1.3982 1.3724 -0.0119 -0.0483 0.0409  240 ARG Y NH2 
27821 N N   . LYS I  244 ? 0.4805 0.8329 0.7909 -0.0146 -0.0583 0.0302  241 LYS Y N   
27822 C CA  . LYS I  244 ? 0.4650 0.8136 0.7631 -0.0143 -0.0588 0.0272  241 LYS Y CA  
27823 C C   . LYS I  244 ? 0.4573 0.8104 0.7513 -0.0126 -0.0565 0.0316  241 LYS Y C   
27824 O O   . LYS I  244 ? 0.4469 0.8016 0.7417 -0.0123 -0.0567 0.0332  241 LYS Y O   
27825 C CB  . LYS I  244 ? 0.4962 0.8385 0.7883 -0.0155 -0.0620 0.0219  241 LYS Y CB  
27826 C CG  . LYS I  244 ? 0.5102 0.8500 0.7887 -0.0152 -0.0620 0.0206  241 LYS Y CG  
27827 C CD  . LYS I  244 ? 0.7036 1.0363 0.9750 -0.0166 -0.0646 0.0155  241 LYS Y CD  
27828 C CE  . LYS I  244 ? 0.5973 0.9288 0.8536 -0.0164 -0.0639 0.0147  241 LYS Y CE  
27829 N NZ  . LYS I  244 ? 0.5867 0.9121 0.8343 -0.0179 -0.0654 0.0105  241 LYS Y NZ  
27830 N N   . GLU I  245 ? 0.4529 0.8084 0.7425 -0.0113 -0.0542 0.0335  242 GLU Y N   
27831 C CA  . GLU I  245 ? 0.4475 0.8079 0.7321 -0.0093 -0.0517 0.0375  242 GLU Y CA  
27832 C C   . GLU I  245 ? 0.4353 0.7932 0.7052 -0.0090 -0.0518 0.0344  242 GLU Y C   
27833 O O   . GLU I  245 ? 0.5292 0.8838 0.7952 -0.0097 -0.0524 0.0315  242 GLU Y O   
27834 C CB  . GLU I  245 ? 0.4235 0.7903 0.7158 -0.0076 -0.0482 0.0431  242 GLU Y CB  
27835 C CG  . GLU I  245 ? 0.5559 0.9254 0.8624 -0.0081 -0.0475 0.0468  242 GLU Y CG  
27836 C CD  . GLU I  245 ? 0.8157 1.1910 1.1299 -0.0065 -0.0438 0.0522  242 GLU Y CD  
27837 O OE1 . GLU I  245 ? 0.8200 1.1996 1.1304 -0.0043 -0.0410 0.0555  242 GLU Y OE1 
27838 O OE2 . GLU I  245 ? 0.8459 1.2216 1.1697 -0.0073 -0.0436 0.0531  242 GLU Y OE2 
27839 N N   . GLN I  246 ? 0.3760 0.7358 0.6374 -0.0079 -0.0512 0.0352  243 GLN Y N   
27840 C CA  . GLN I  246 ? 0.3656 0.7240 0.6120 -0.0075 -0.0509 0.0322  243 GLN Y CA  
27841 C C   . GLN I  246 ? 0.3563 0.7199 0.5957 -0.0054 -0.0490 0.0348  243 GLN Y C   
27842 O O   . GLN I  246 ? 0.3495 0.7150 0.5930 -0.0050 -0.0493 0.0371  243 GLN Y O   
27843 C CB  . GLN I  246 ? 0.3757 0.7272 0.6143 -0.0096 -0.0537 0.0265  243 GLN Y CB  
27844 C CG  . GLN I  246 ? 0.5178 0.8682 0.7541 -0.0099 -0.0553 0.0254  243 GLN Y CG  
27845 C CD  . GLN I  246 ? 0.6172 0.9611 0.8458 -0.0118 -0.0575 0.0199  243 GLN Y CD  
27846 O OE1 . GLN I  246 ? 0.7933 1.1332 1.0212 -0.0130 -0.0583 0.0173  243 GLN Y OE1 
27847 N NE2 . GLN I  246 ? 0.6881 1.0313 0.9104 -0.0118 -0.0584 0.0180  243 GLN Y NE2 
27848 N N   . MET I  247 ? 0.3455 0.7117 0.5745 -0.0039 -0.0471 0.0344  244 MET Y N   
27849 C CA  . MET I  247 ? 0.3378 0.7092 0.5584 -0.0015 -0.0452 0.0363  244 MET Y CA  
27850 C C   . MET I  247 ? 0.3383 0.7107 0.5457 -0.0004 -0.0437 0.0335  244 MET Y C   
27851 O O   . MET I  247 ? 0.3492 0.7195 0.5565 -0.0011 -0.0436 0.0318  244 MET Y O   
27852 C CB  . MET I  247 ? 0.4431 0.8215 0.6734 0.0008  -0.0426 0.0432  244 MET Y CB  
27853 C CG  . MET I  247 ? 0.3843 0.7659 0.6206 0.0020  -0.0401 0.0461  244 MET Y CG  
27854 S SD  . MET I  247 ? 0.4085 0.7998 0.6490 0.0059  -0.0357 0.0537  244 MET Y SD  
27855 C CE  . MET I  247 ? 0.4089 0.8028 0.6306 0.0083  -0.0346 0.0509  244 MET Y CE  
27856 N N   . PHE I  248 ? 0.3378 0.7137 0.5341 0.0015  -0.0425 0.0328  245 PHE Y N   
27857 C CA  . PHE I  248 ? 0.3394 0.7176 0.5230 0.0032  -0.0406 0.0305  245 PHE Y CA  
27858 C C   . PHE I  248 ? 0.3374 0.7229 0.5166 0.0066  -0.0383 0.0337  245 PHE Y C   
27859 O O   . PHE I  248 ? 0.4545 0.8424 0.6390 0.0073  -0.0385 0.0372  245 PHE Y O   
27860 C CB  . PHE I  248 ? 0.3841 0.7574 0.5542 0.0017  -0.0417 0.0232  245 PHE Y CB  
27861 C CG  . PHE I  248 ? 0.3658 0.7390 0.5283 0.0019  -0.0424 0.0206  245 PHE Y CG  
27862 C CD1 . PHE I  248 ? 0.3561 0.7251 0.5238 -0.0002 -0.0449 0.0197  245 PHE Y CD1 
27863 C CD2 . PHE I  248 ? 0.3594 0.7367 0.5097 0.0044  -0.0406 0.0186  245 PHE Y CD2 
27864 C CE1 . PHE I  248 ? 0.3408 0.7096 0.5021 0.0001  -0.0456 0.0171  245 PHE Y CE1 
27865 C CE2 . PHE I  248 ? 0.3687 0.7460 0.5126 0.0047  -0.0413 0.0159  245 PHE Y CE2 
27866 C CZ  . PHE I  248 ? 0.3348 0.7077 0.4842 0.0026  -0.0438 0.0152  245 PHE Y CZ  
27867 N N   . ALA I  249 ? 0.4142 0.8032 0.5838 0.0089  -0.0363 0.0325  246 ALA Y N   
27868 C CA  . ALA I  249 ? 0.4786 0.8749 0.6433 0.0127  -0.0339 0.0356  246 ALA Y CA  
27869 C C   . ALA I  249 ? 0.3964 0.7925 0.5482 0.0132  -0.0345 0.0310  246 ALA Y C   
27870 O O   . ALA I  249 ? 0.4218 0.8159 0.5614 0.0131  -0.0345 0.0248  246 ALA Y O   
27871 C CB  . ALA I  249 ? 0.6323 1.0327 0.7926 0.0153  -0.0314 0.0360  246 ALA Y CB  
27872 N N   . ARG I  250 ? 0.4594 0.8576 0.6143 0.0140  -0.0350 0.0339  247 ARG Y N   
27873 C CA  . ARG I  250 ? 0.4853 0.8836 0.6293 0.0147  -0.0357 0.0298  247 ARG Y CA  
27874 C C   . ARG I  250 ? 0.4796 0.8842 0.6123 0.0189  -0.0331 0.0293  247 ARG Y C   
27875 O O   . ARG I  250 ? 0.5373 0.9410 0.6576 0.0194  -0.0327 0.0230  247 ARG Y O   
27876 C CB  . ARG I  250 ? 0.6458 1.0443 0.7977 0.0143  -0.0372 0.0332  247 ARG Y CB  
27877 C CG  . ARG I  250 ? 0.9840 1.3842 1.1262 0.0159  -0.0376 0.0302  247 ARG Y CG  
27878 C CD  . ARG I  250 ? 0.9001 1.2937 1.0361 0.0132  -0.0399 0.0227  247 ARG Y CD  
27879 N NE  . ARG I  250 ? 0.5850 0.9739 0.7316 0.0103  -0.0427 0.0239  247 ARG Y NE  
27880 C CZ  . ARG I  250 ? 0.3971 0.7814 0.5410 0.0086  -0.0449 0.0191  247 ARG Y CZ  
27881 N NH1 . ARG I  250 ? 0.4676 0.8515 0.5989 0.0094  -0.0444 0.0127  247 ARG Y NH1 
27882 N NH2 . ARG I  250 ? 0.2915 0.6718 0.4457 0.0062  -0.0475 0.0204  247 ARG Y NH2 
27883 N N   . HIS I  251 ? 0.4687 0.8801 0.6059 0.0222  -0.0312 0.0360  248 HIS Y N   
27884 C CA  . HIS I  251 ? 0.5222 0.9402 0.6494 0.0268  -0.0288 0.0363  248 HIS Y CA  
27885 C C   . HIS I  251 ? 0.5674 0.9912 0.7011 0.0298  -0.0258 0.0431  248 HIS Y C   
27886 O O   . HIS I  251 ? 0.4953 0.9189 0.6427 0.0286  -0.0255 0.0485  248 HIS Y O   
27887 C CB  . HIS I  251 ? 0.3945 0.8157 0.5187 0.0289  -0.0291 0.0376  248 HIS Y CB  
27888 C CG  . HIS I  251 ? 0.4969 0.9132 0.6140 0.0267  -0.0315 0.0305  248 HIS Y CG  
27889 N ND1 . HIS I  251 ? 0.7287 1.1404 0.8366 0.0250  -0.0320 0.0225  248 HIS Y ND1 
27890 C CD2 . HIS I  251 ? 0.6479 1.0631 0.7664 0.0262  -0.0334 0.0302  248 HIS Y CD2 
27891 C CE1 . HIS I  251 ? 0.8494 1.2576 0.9536 0.0236  -0.0338 0.0176  248 HIS Y CE1 
27892 N NE2 . HIS I  251 ? 0.6918 1.1018 0.8021 0.0242  -0.0350 0.0220  248 HIS Y NE2 
27893 N N   . PHE I  252 ? 0.4184 0.8475 0.5422 0.0340  -0.0235 0.0426  249 PHE Y N   
27894 C CA  . PHE I  252 ? 0.4396 0.8749 0.5679 0.0378  -0.0203 0.0486  249 PHE Y CA  
27895 C C   . PHE I  252 ? 0.4429 0.8857 0.5662 0.0433  -0.0179 0.0527  249 PHE Y C   
27896 O O   . PHE I  252 ? 0.6699 1.1135 0.7812 0.0449  -0.0186 0.0483  249 PHE Y O   
27897 C CB  . PHE I  252 ? 0.4950 0.9299 0.6163 0.0385  -0.0195 0.0445  249 PHE Y CB  
27898 C CG  . PHE I  252 ? 0.5177 0.9450 0.6410 0.0335  -0.0218 0.0394  249 PHE Y CG  
27899 C CD1 . PHE I  252 ? 0.7155 1.1401 0.8272 0.0329  -0.0224 0.0318  249 PHE Y CD1 
27900 C CD2 . PHE I  252 ? 0.4921 0.9152 0.6290 0.0297  -0.0233 0.0421  249 PHE Y CD2 
27901 C CE1 . PHE I  252 ? 0.7431 1.1607 0.8563 0.0286  -0.0243 0.0275  249 PHE Y CE1 
27902 C CE2 . PHE I  252 ? 0.4895 0.9057 0.6279 0.0256  -0.0254 0.0376  249 PHE Y CE2 
27903 C CZ  . PHE I  252 ? 0.5407 0.9541 0.6671 0.0250  -0.0259 0.0305  249 PHE Y CZ  
27904 N N   . PHE I  253 ? 0.3915 0.8398 0.5241 0.0464  -0.0147 0.0609  250 PHE Y N   
27905 C CA  . PHE I  253 ? 0.3990 0.8549 0.5274 0.0524  -0.0117 0.0658  250 PHE Y CA  
27906 C C   . PHE I  253 ? 0.4256 0.8867 0.5643 0.0559  -0.0072 0.0739  250 PHE Y C   
27907 O O   . PHE I  253 ? 0.4366 0.8955 0.5871 0.0533  -0.0067 0.0757  250 PHE Y O   
27908 C CB  . PHE I  253 ? 0.5070 0.9634 0.6375 0.0523  -0.0127 0.0684  250 PHE Y CB  
27909 C CG  . PHE I  253 ? 0.5001 0.9537 0.6469 0.0485  -0.0134 0.0732  250 PHE Y CG  
27910 C CD1 . PHE I  253 ? 0.4462 0.8925 0.5959 0.0428  -0.0175 0.0685  250 PHE Y CD1 
27911 C CD2 . PHE I  253 ? 0.4411 0.8994 0.6005 0.0509  -0.0097 0.0823  250 PHE Y CD2 
27912 C CE1 . PHE I  253 ? 0.4062 0.8499 0.5707 0.0396  -0.0184 0.0725  250 PHE Y CE1 
27913 C CE2 . PHE I  253 ? 0.4424 0.8982 0.6169 0.0474  -0.0102 0.0863  250 PHE Y CE2 
27914 C CZ  . PHE I  253 ? 0.4963 0.9447 0.6732 0.0418  -0.0148 0.0812  250 PHE Y CZ  
27915 N N   . ASN I  254 ? 0.3953 0.8634 0.5298 0.0622  -0.0036 0.0785  251 ASN Y N   
27916 C CA  . ASN I  254 ? 0.4229 0.8967 0.5662 0.0666  0.0017  0.0864  251 ASN Y CA  
27917 C C   . ASN I  254 ? 0.4292 0.9073 0.5801 0.0695  0.0048  0.0948  251 ASN Y C   
27918 O O   . ASN I  254 ? 0.4133 0.8916 0.5589 0.0697  0.0030  0.0944  251 ASN Y O   
27919 C CB  . ASN I  254 ? 0.3762 0.8546 0.5079 0.0726  0.0042  0.0850  251 ASN Y CB  
27920 C CG  . ASN I  254 ? 0.4511 0.9315 0.5656 0.0762  0.0029  0.0811  251 ASN Y CG  
27921 O OD1 . ASN I  254 ? 0.8065 1.2855 0.9187 0.0746  0.0006  0.0801  251 ASN Y OD1 
27922 N ND2 . ASN I  254 ? 0.3730 0.8567 0.4758 0.0812  0.0044  0.0785  251 ASN Y ND2 
27923 N N   . ARG I  255 ? 0.4151 0.8967 0.5787 0.0717  0.0099  0.1025  252 ARG Y N   
27924 C CA  . ARG I  255 ? 0.4302 0.9159 0.6028 0.0744  0.0139  0.1113  252 ARG Y CA  
27925 C C   . ARG I  255 ? 0.4531 0.9458 0.6167 0.0826  0.0187  0.1154  252 ARG Y C   
27926 O O   . ARG I  255 ? 0.4616 0.9568 0.6175 0.0869  0.0209  0.1139  252 ARG Y O   
27927 C CB  . ARG I  255 ? 0.4256 0.9117 0.6168 0.0731  0.0180  0.1175  252 ARG Y CB  
27928 C CG  . ARG I  255 ? 0.4074 0.8867 0.6087 0.0657  0.0138  0.1140  252 ARG Y CG  
27929 C CD  . ARG I  255 ? 0.4006 0.8768 0.6061 0.0617  0.0102  0.1145  252 ARG Y CD  
27930 N NE  . ARG I  255 ? 0.5188 0.9896 0.7376 0.0558  0.0079  0.1137  252 ARG Y NE  
27931 C CZ  . ARG I  255 ? 0.5021 0.9687 0.7260 0.0515  0.0042  0.1129  252 ARG Y CZ  
27932 N NH1 . ARG I  255 ? 0.6063 1.0735 0.8234 0.0522  0.0023  0.1128  252 ARG Y NH1 
27933 N NH2 . ARG I  255 ? 0.3800 0.8417 0.6156 0.0467  0.0023  0.1120  252 ARG Y NH2 
27934 N N   . ALA I  256 ? 0.4106 0.9061 0.5751 0.0850  0.0202  0.1208  253 ALA Y N   
27935 C CA  . ALA I  256 ? 0.4376 0.9395 0.5956 0.0933  0.0258  0.1264  253 ALA Y CA  
27936 C C   . ALA I  256 ? 0.4599 0.9655 0.6323 0.0962  0.0337  0.1357  253 ALA Y C   
27937 O O   . ALA I  256 ? 0.4574 0.9609 0.6453 0.0917  0.0344  0.1390  253 ALA Y O   
27938 C CB  . ALA I  256 ? 0.5362 1.0394 0.6879 0.0949  0.0239  0.1277  253 ALA Y CB  
27939 N N   . GLY I  257 ? 0.6160 1.1267 0.7827 0.1040  0.0400  0.1398  254 GLY Y N   
27940 C CA  . GLY I  257 ? 0.6417 1.1558 0.8202 0.1076  0.0488  0.1482  254 GLY Y CA  
27941 C C   . GLY I  257 ? 0.6207 1.1356 0.7984 0.1103  0.0525  0.1463  254 GLY Y C   
27942 O O   . GLY I  257 ? 0.7416 1.2546 0.9101 0.1092  0.0479  0.1387  254 GLY Y O   
27943 N N   . GLU I  258 ? 0.4963 1.0142 0.6842 0.1138  0.0613  0.1535  255 GLU Y N   
27944 C CA  . GLU I  258 ? 0.6612 1.1803 0.8492 0.1171  0.0661  0.1525  255 GLU Y CA  
27945 C C   . GLU I  258 ? 0.7088 1.2242 0.9074 0.1103  0.0624  0.1480  255 GLU Y C   
27946 O O   . GLU I  258 ? 0.5795 1.0925 0.7920 0.1045  0.0609  0.1499  255 GLU Y O   
27947 C CB  . GLU I  258 ? 0.4389 0.9662 0.6337 0.1240  0.0776  0.1642  255 GLU Y CB  
27948 C CG  . GLU I  258 ? 0.7100 1.2493 0.8915 0.1343  0.0830  0.1747  255 GLU Y CG  
27949 C CD  . GLU I  258 ? 1.2299 1.7733 1.4230 0.1370  0.0919  0.1867  255 GLU Y CD  
27950 O OE1 . GLU I  258 ? 1.3929 1.9298 1.6043 0.1298  0.0923  0.1862  255 GLU Y OE1 
27951 O OE2 . GLU I  258 ? 1.4979 2.0504 1.6813 0.1465  0.0984  0.1965  255 GLU Y OE2 
27952 N N   . VAL I  259 ? 0.7365 1.2512 0.9282 0.1113  0.0610  0.1421  256 VAL Y N   
27953 C CA  . VAL I  259 ? 0.6588 1.1701 0.8598 0.1059  0.0583  0.1378  256 VAL Y CA  
27954 C C   . VAL I  259 ? 0.5134 1.0272 0.7292 0.1079  0.0670  0.1439  256 VAL Y C   
27955 O O   . VAL I  259 ? 0.6111 1.1282 0.8233 0.1142  0.0737  0.1456  256 VAL Y O   
27956 C CB  . VAL I  259 ? 0.8150 1.3249 1.0033 0.1066  0.0540  0.1295  256 VAL Y CB  
27957 C CG1 . VAL I  259 ? 0.6107 1.1152 0.8055 0.0989  0.0477  0.1235  256 VAL Y CG1 
27958 C CG2 . VAL I  259 ? 0.9633 1.4735 1.1322 0.1093  0.0495  0.1255  256 VAL Y CG2 
27959 N N   . GLY I  260 ? 0.5175 1.0295 0.7499 0.1027  0.0671  0.1467  257 GLY Y N   
27960 C CA  . GLY I  260 ? 0.5518 1.0662 0.7989 0.1042  0.0753  0.1525  257 GLY Y CA  
27961 C C   . GLY I  260 ? 0.5782 1.0925 0.8272 0.1051  0.0769  0.1483  257 GLY Y C   
27962 O O   . GLY I  260 ? 0.6223 1.1400 0.8764 0.1095  0.0854  0.1522  257 GLY Y O   
27963 N N   . GLU I  261 ? 0.5372 1.0475 0.7820 0.1008  0.0692  0.1405  258 GLU Y N   
27964 C CA  . GLU I  261 ? 0.5294 1.0392 0.7752 0.1012  0.0696  0.1358  258 GLU Y CA  
27965 C C   . GLU I  261 ? 0.5492 1.0574 0.7772 0.1022  0.0636  0.1285  258 GLU Y C   
27966 O O   . GLU I  261 ? 0.5712 1.0749 0.7949 0.0968  0.0553  0.1227  258 GLU Y O   
27967 C CB  . GLU I  261 ? 0.4342 0.9402 0.6943 0.0945  0.0659  0.1334  258 GLU Y CB  
27968 C CG  . GLU I  261 ? 0.5032 1.0105 0.7811 0.0930  0.0710  0.1403  258 GLU Y CG  
27969 C CD  . GLU I  261 ? 0.7334 1.2357 1.0220 0.0854  0.0647  0.1380  258 GLU Y CD  
27970 O OE1 . GLU I  261 ? 0.8715 1.3744 1.1757 0.0837  0.0682  0.1422  258 GLU Y OE1 
27971 O OE2 . GLU I  261 ? 0.6481 1.1457 0.9289 0.0812  0.0565  0.1318  258 GLU Y OE2 
27972 N N   . PRO I  262 ? 0.5513 1.0628 0.7682 0.1091  0.0678  0.1282  259 PRO Y N   
27973 C CA  . PRO I  262 ? 0.5932 1.1036 0.7921 0.1106  0.0621  0.1213  259 PRO Y CA  
27974 C C   . PRO I  262 ? 0.6082 1.1155 0.8077 0.1075  0.0580  0.1144  259 PRO Y C   
27975 O O   . PRO I  262 ? 0.6396 1.1467 0.8524 0.1060  0.0610  0.1152  259 PRO Y O   
27976 C CB  . PRO I  262 ? 0.6887 1.2036 0.8773 0.1196  0.0691  0.1241  259 PRO Y CB  
27977 C CG  . PRO I  262 ? 0.7319 1.2500 0.9338 0.1225  0.0791  0.1324  259 PRO Y CG  
27978 C CD  . PRO I  262 ? 0.6075 1.1236 0.8280 0.1158  0.0782  0.1337  259 PRO Y CD  
27979 N N   . VAL I  263 ? 0.5644 1.0694 0.7490 0.1066  0.0512  0.1075  260 VAL Y N   
27980 C CA  . VAL I  263 ? 0.5304 1.0321 0.7136 0.1035  0.0467  0.1005  260 VAL Y CA  
27981 C C   . VAL I  263 ? 0.6406 1.1453 0.8271 0.1088  0.0531  0.1012  260 VAL Y C   
27982 O O   . VAL I  263 ? 0.7859 1.2948 0.9658 0.1161  0.0590  0.1041  260 VAL Y O   
27983 C CB  . VAL I  263 ? 0.5167 1.0161 0.6811 0.1028  0.0394  0.0931  260 VAL Y CB  
27984 C CG1 . VAL I  263 ? 0.7058 1.2012 0.8688 0.0990  0.0347  0.0859  260 VAL Y CG1 
27985 C CG2 . VAL I  263 ? 0.4398 0.9366 0.5999 0.0984  0.0343  0.0926  260 VAL Y CG2 
27986 N N   . PRO I  264 ? 0.5525 1.0554 0.7495 0.1059  0.0530  0.0990  261 PRO Y N   
27987 C CA  . PRO I  264 ? 0.6185 1.1243 0.8182 0.1112  0.0591  0.0991  261 PRO Y CA  
27988 C C   . PRO I  264 ? 0.7409 1.2475 0.9223 0.1161  0.0574  0.0942  261 PRO Y C   
27989 O O   . PRO I  264 ? 0.8921 1.3961 1.0603 0.1140  0.0502  0.0891  261 PRO Y O   
27990 C CB  . PRO I  264 ? 0.6706 1.1732 0.8831 0.1059  0.0567  0.0960  261 PRO Y CB  
27991 C CG  . PRO I  264 ? 0.6411 1.1402 0.8625 0.0988  0.0523  0.0972  261 PRO Y CG  
27992 C CD  . PRO I  264 ? 0.6081 1.1060 0.8153 0.0981  0.0475  0.0962  261 PRO Y CD  
27993 N N   . ASP I  265 ? 0.6122 1.1222 0.7925 0.1230  0.0645  0.0956  262 ASP Y N   
27994 C CA  . ASP I  265 ? 0.8232 1.3339 0.9861 0.1285  0.0634  0.0910  262 ASP Y CA  
27995 C C   . ASP I  265 ? 1.0827 1.5897 1.2402 0.1243  0.0552  0.0829  262 ASP Y C   
27996 O O   . ASP I  265 ? 1.2248 1.7297 1.3686 0.1224  0.0481  0.0781  262 ASP Y O   
27997 C CB  . ASP I  265 ? 0.8491 1.3631 1.0134 0.1361  0.0727  0.0932  262 ASP Y CB  
27998 C CG  . ASP I  265 ? 1.2226 1.7374 1.3680 0.1430  0.0726  0.0894  262 ASP Y CG  
27999 O OD1 . ASP I  265 ? 1.2552 1.7685 1.3866 0.1419  0.0649  0.0849  262 ASP Y OD1 
28000 O OD2 . ASP I  265 ? 1.3947 1.9115 1.5390 0.1496  0.0800  0.0905  262 ASP Y OD2 
28001 N N   . THR I  266 ? 1.1015 1.6075 1.2699 0.1227  0.0565  0.0812  263 THR Y N   
28002 C CA  . THR I  266 ? 0.8329 1.3353 0.9986 0.1189  0.0499  0.0741  263 THR Y CA  
28003 C C   . THR I  266 ? 0.8387 1.3365 0.9951 0.1124  0.0404  0.0690  263 THR Y C   
28004 O O   . THR I  266 ? 0.8936 1.3884 1.0425 0.1104  0.0351  0.0623  263 THR Y O   
28005 C CB  . THR I  266 ? 0.5916 1.0928 0.7763 0.1153  0.0519  0.0750  263 THR Y CB  
28006 O OG1 . THR I  266 ? 0.5430 1.0419 0.7388 0.1088  0.0497  0.0778  263 THR Y OG1 
28007 C CG2 . THR I  266 ? 0.6122 1.1178 0.8063 0.1213  0.0620  0.0799  263 THR Y CG2 
28008 N N   . LEU I  267 ? 0.8648 1.3618 1.0214 0.1092  0.0386  0.0718  264 LEU Y N   
28009 C CA  . LEU I  267 ? 0.6984 1.1905 0.8480 0.1025  0.0305  0.0671  264 LEU Y CA  
28010 C C   . LEU I  267 ? 0.6619 1.1546 0.7923 0.1046  0.0271  0.0642  264 LEU Y C   
28011 O O   . LEU I  267 ? 0.7791 1.2675 0.9018 0.0993  0.0208  0.0593  264 LEU Y O   
28012 C CB  . LEU I  267 ? 0.6392 1.1290 0.8022 0.0967  0.0299  0.0712  264 LEU Y CB  
28013 C CG  . LEU I  267 ? 0.7637 1.2516 0.9456 0.0929  0.0315  0.0728  264 LEU Y CG  
28014 C CD1 . LEU I  267 ? 0.6905 1.1757 0.8833 0.0874  0.0301  0.0762  264 LEU Y CD1 
28015 C CD2 . LEU I  267 ? 0.8504 1.3338 1.0302 0.0894  0.0265  0.0660  264 LEU Y CD2 
28016 N N   . ILE I  268 ? 0.6342 1.1317 0.7565 0.1122  0.0313  0.0667  265 ILE Y N   
28017 C CA  . ILE I  268 ? 0.6289 1.1273 0.7330 0.1149  0.0281  0.0640  265 ILE Y CA  
28018 C C   . ILE I  268 ? 0.7810 1.2830 0.8735 0.1236  0.0311  0.0627  265 ILE Y C   
28019 O O   . ILE I  268 ? 0.9201 1.4255 1.0193 0.1294  0.0384  0.0678  265 ILE Y O   
28020 C CB  . ILE I  268 ? 0.6223 1.1225 0.7279 0.1152  0.0298  0.0698  265 ILE Y CB  
28021 C CG1 . ILE I  268 ? 0.6397 1.1445 0.7554 0.1212  0.0388  0.0784  265 ILE Y CG1 
28022 C CG2 . ILE I  268 ? 0.5850 1.0809 0.6994 0.1066  0.0259  0.0700  265 ILE Y CG2 
28023 C CD1 . ILE I  268 ? 0.6262 1.1332 0.7399 0.1231  0.0407  0.0838  265 ILE Y CD1 
28024 N N   . ILE I  269 ? 0.7123 1.2132 0.7875 0.1245  0.0258  0.0555  266 ILE Y N   
28025 C CA  . ILE I  269 ? 0.8742 1.3785 0.9360 0.1332  0.0274  0.0536  266 ILE Y CA  
28026 C C   . ILE I  269 ? 0.8216 1.3351 0.8704 0.1398  0.0283  0.0579  266 ILE Y C   
28027 O O   . ILE I  269 ? 0.6903 1.2021 0.7286 0.1369  0.0229  0.0539  266 ILE Y O   
28028 C CB  . ILE I  269 ? 0.8404 1.3421 0.8885 0.1320  0.0211  0.0440  266 ILE Y CB  
28029 C CG1 . ILE I  269 ? 0.9500 1.4491 1.0087 0.1289  0.0213  0.0418  266 ILE Y CG1 
28030 C CG2 . ILE I  269 ? 1.0446 1.5585 1.0722 0.1436  0.0212  0.0428  266 ILE Y CG2 
28031 C CD1 . ILE I  269 ? 0.9065 1.4017 0.9548 0.1252  0.0148  0.0323  266 ILE Y CD1 
28032 N N   . LYS I  270 ? 0.8716 1.3941 0.9214 0.1489  0.0357  0.0660  267 LYS Y N   
28033 C CA  . LYS I  270 ? 0.9067 1.4377 0.9468 0.1560  0.0378  0.0719  267 LYS Y CA  
28034 C C   . LYS I  270 ? 0.9099 1.4482 0.9259 0.1640  0.0330  0.0670  267 LYS Y C   
28035 O O   . LYS I  270 ? 1.2996 1.8404 1.3067 0.1694  0.0322  0.0628  267 LYS Y O   
28036 C CB  . LYS I  270 ? 0.9387 1.4756 0.9863 0.1639  0.0483  0.0817  267 LYS Y CB  
28037 C CG  . LYS I  270 ? 0.9425 1.4776 0.9999 0.1654  0.0539  0.0816  267 LYS Y CG  
28038 C CD  . LYS I  270 ? 1.0286 1.5704 1.0694 0.1769  0.0558  0.0800  267 LYS Y CD  
28039 C CE  . LYS I  270 ? 1.0388 1.5773 1.0730 0.1740  0.0484  0.0701  267 LYS Y CE  
28040 N NZ  . LYS I  270 ? 1.0732 1.6175 1.0911 0.1849  0.0490  0.0673  267 LYS Y NZ  
28041 N N   . GLY I  271 ? 0.8582 1.3995 0.8636 0.1646  0.0295  0.0670  268 GLY Y N   
28042 C CA  . GLY I  271 ? 0.8842 1.4338 0.8670 0.1740  0.0256  0.0638  268 GLY Y CA  
28043 C C   . GLY I  271 ? 1.0323 1.5899 1.0108 0.1829  0.0297  0.0728  268 GLY Y C   
28044 O O   . GLY I  271 ? 1.0017 1.5591 0.9946 0.1829  0.0372  0.0817  268 GLY Y O   
28045 N N   . SER I  272 ? 0.9191 1.4836 0.8785 0.1908  0.0251  0.0706  269 SER Y N   
28046 C CA  . SER I  272 ? 0.9908 1.5520 0.9367 0.1904  0.0176  0.0584  269 SER Y CA  
28047 C C   . SER I  272 ? 0.9880 1.5496 0.9261 0.2001  0.0168  0.0569  269 SER Y C   
28048 O O   . SER I  272 ? 1.1206 1.6720 1.0550 0.1968  0.0122  0.0458  269 SER Y O   
28049 C CB  . SER I  272 ? 0.9733 1.5214 0.9234 0.1756  0.0138  0.0486  269 SER Y CB  
28050 O OG  . SER I  272 ? 1.0754 1.6119 1.0204 0.1732  0.0097  0.0358  269 SER Y OG  
28051 N N   . GLY I  273 ? 1.0911 1.6642 1.0267 0.2128  0.0218  0.0684  270 GLY Y N   
28052 C CA  . GLY I  273 ? 1.0871 1.6612 1.0172 0.2210  0.0217  0.0688  270 GLY Y CA  
28053 C C   . GLY I  273 ? 1.0702 1.6420 1.0043 0.2134  0.0218  0.0715  270 GLY Y C   
28054 O O   . GLY I  273 ? 1.0962 1.6765 1.0311 0.2199  0.0267  0.0832  270 GLY Y O   
28055 N N   . ASN I  274 ? 1.0688 1.6287 1.0048 0.2002  0.0172  0.0609  271 ASN Y N   
28056 C CA  . ASN I  274 ? 1.0504 1.6081 0.9915 0.1912  0.0181  0.0630  271 ASN Y CA  
28057 C C   . ASN I  274 ? 0.9485 1.5086 0.8987 0.1831  0.0198  0.0684  271 ASN Y C   
28058 O O   . ASN I  274 ? 1.1021 1.6680 1.0539 0.1868  0.0218  0.0731  271 ASN Y O   
28059 C CB  . ASN I  274 ? 1.1630 1.7073 1.1022 0.1823  0.0145  0.0496  271 ASN Y CB  
28060 C CG  . ASN I  274 ? 1.1074 1.6530 1.0449 0.1842  0.0159  0.0517  271 ASN Y CG  
28061 O OD1 . ASN I  274 ? 1.0543 1.5993 0.9982 0.1766  0.0165  0.0535  271 ASN Y OD1 
28062 N ND2 . ASN I  274 ? 1.1373 1.6848 1.0662 0.1950  0.0159  0.0520  271 ASN Y ND2 
28063 N N   . ARG I  275 ? 0.7611 1.3164 0.7175 0.1723  0.0190  0.0673  272 ARG Y N   
28064 C CA  . ARG I  275 ? 0.8276 1.3798 0.7997 0.1635  0.0206  0.0720  272 ARG Y CA  
28065 C C   . ARG I  275 ? 0.9123 1.4700 0.8968 0.1701  0.0276  0.0845  272 ARG Y C   
28066 O O   . ARG I  275 ? 1.0360 1.5959 1.0284 0.1708  0.0313  0.0931  272 ARG Y O   
28067 C CB  . ARG I  275 ? 0.7401 1.2827 0.7169 0.1557  0.0177  0.0632  272 ARG Y CB  
28068 C CG  . ARG I  275 ? 0.7015 1.2312 0.6795 0.1434  0.0132  0.0524  272 ARG Y CG  
28069 C CD  . ARG I  275 ? 0.7326 1.2584 0.6967 0.1449  0.0105  0.0403  272 ARG Y CD  
28070 N NE  . ARG I  275 ? 0.6876 1.2055 0.6517 0.1401  0.0090  0.0341  272 ARG Y NE  
28071 C CZ  . ARG I  275 ? 0.6258 1.1315 0.5941 0.1297  0.0066  0.0260  272 ARG Y CZ  
28072 N NH1 . ARG I  275 ? 0.6212 1.1211 0.5898 0.1269  0.0057  0.0212  272 ARG Y NH1 
28073 N NH2 . ARG I  275 ? 0.6111 1.1103 0.5833 0.1227  0.0054  0.0229  272 ARG Y NH2 
28074 N N   . THR I  276 ? 0.8745 1.4336 0.8608 0.1750  0.0304  0.0852  273 THR Y N   
28075 C CA  . THR I  276 ? 0.8218 1.3846 0.8183 0.1820  0.0395  0.0953  273 THR Y CA  
28076 C C   . THR I  276 ? 0.7983 1.3569 0.8162 0.1753  0.0453  0.1032  273 THR Y C   
28077 O O   . THR I  276 ? 0.8101 1.3664 0.8420 0.1750  0.0522  0.1075  273 THR Y O   
28078 C CB  . THR I  276 ? 0.8430 1.4157 0.8249 0.1967  0.0427  0.1013  273 THR Y CB  
28079 O OG1 . THR I  276 ? 0.8615 1.4384 0.8226 0.2022  0.0344  0.0933  273 THR Y OG1 
28080 C CG2 . THR I  276 ? 0.8797 1.4535 0.8661 0.2051  0.0527  0.1075  273 THR Y CG2 
28081 N N   . SER I  277 ? 0.7615 1.3189 0.7820 0.1703  0.0428  0.1049  274 SER Y N   
28082 C CA  . SER I  277 ? 0.7923 1.3446 0.8335 0.1628  0.0463  0.1109  274 SER Y CA  
28083 C C   . SER I  277 ? 0.6248 1.1642 0.6771 0.1488  0.0398  0.1023  274 SER Y C   
28084 O O   . SER I  277 ? 0.5918 1.1271 0.6347 0.1440  0.0326  0.0944  274 SER Y O   
28085 C CB  . SER I  277 ? 0.7864 1.3441 0.8246 0.1658  0.0475  0.1179  274 SER Y CB  
28086 O OG  . SER I  277 ? 0.8813 1.4390 0.9055 0.1636  0.0396  0.1109  274 SER Y OG  
28087 N N   . VAL I  278 ? 0.5088 1.0407 0.5806 0.1425  0.0427  0.1033  275 VAL Y N   
28088 C CA  . VAL I  278 ? 0.4730 0.9909 0.5560 0.1299  0.0366  0.0954  275 VAL Y CA  
28089 C C   . VAL I  278 ? 0.4446 0.9571 0.5335 0.1233  0.0334  0.0960  275 VAL Y C   
28090 O O   . VAL I  278 ? 0.4477 0.9641 0.5453 0.1251  0.0380  0.1045  275 VAL Y O   
28091 C CB  . VAL I  278 ? 0.3309 0.8423 0.4332 0.1257  0.0404  0.0961  275 VAL Y CB  
28092 C CG1 . VAL I  278 ? 0.3372 0.8524 0.4543 0.1279  0.0485  0.1062  275 VAL Y CG1 
28093 C CG2 . VAL I  278 ? 0.6452 1.1514 0.7546 0.1161  0.0342  0.0912  275 VAL Y CG2 
28094 N N   . GLY I  279 ? 0.5190 1.0254 0.6015 0.1168  0.0260  0.0880  276 GLY Y N   
28095 C CA  . GLY I  279 ? 0.4953 0.9993 0.5814 0.1113  0.0228  0.0886  276 GLY Y CA  
28096 C C   . GLY I  279 ? 0.4790 0.9811 0.5851 0.1059  0.0245  0.0939  276 GLY Y C   
28097 O O   . GLY I  279 ? 0.4827 0.9845 0.5998 0.1050  0.0272  0.0956  276 GLY Y O   
28098 N N   . SER I  280 ? 0.5513 1.0521 0.6622 0.1024  0.0229  0.0964  277 SER Y N   
28099 C CA  . SER I  280 ? 0.5574 1.0562 0.6870 0.0972  0.0240  0.1012  277 SER Y CA  
28100 C C   . SER I  280 ? 0.4599 0.9528 0.5946 0.0900  0.0196  0.0953  277 SER Y C   
28101 O O   . SER I  280 ? 0.3773 0.8655 0.5041 0.0853  0.0138  0.0882  277 SER Y O   
28102 C CB  . SER I  280 ? 0.5983 1.0963 0.7304 0.0947  0.0221  0.1040  277 SER Y CB  
28103 O OG  . SER I  280 ? 0.5690 1.0646 0.7188 0.0896  0.0228  0.1082  277 SER Y OG  
28104 N N   . SER I  281 ? 0.4436 0.9365 0.5916 0.0893  0.0229  0.0983  278 SER Y N   
28105 C CA  . SER I  281 ? 0.4349 0.9225 0.5888 0.0833  0.0195  0.0933  278 SER Y CA  
28106 C C   . SER I  281 ? 0.4185 0.9027 0.5894 0.0775  0.0190  0.0966  278 SER Y C   
28107 O O   . SER I  281 ? 0.4489 0.9305 0.6303 0.0745  0.0190  0.0959  278 SER Y O   
28108 C CB  . SER I  281 ? 0.5445 1.0341 0.7005 0.0865  0.0229  0.0929  278 SER Y CB  
28109 O OG  . SER I  281 ? 0.5910 1.0853 0.7592 0.0907  0.0302  0.1009  278 SER Y OG  
28110 N N   . ILE I  282 ? 0.4211 0.9052 0.5948 0.0762  0.0184  0.1000  279 ILE Y N   
28111 C CA  . ILE I  282 ? 0.4343 0.9149 0.6232 0.0708  0.0173  0.1026  279 ILE Y CA  
28112 C C   . ILE I  282 ? 0.5404 1.0147 0.7232 0.0650  0.0104  0.0963  279 ILE Y C   
28113 O O   . ILE I  282 ? 0.6834 1.1580 0.8616 0.0650  0.0089  0.0971  279 ILE Y O   
28114 C CB  . ILE I  282 ? 0.4702 0.9551 0.6691 0.0735  0.0223  0.1116  279 ILE Y CB  
28115 C CG1 . ILE I  282 ? 0.5038 0.9951 0.7063 0.0802  0.0301  0.1176  279 ILE Y CG1 
28116 C CG2 . ILE I  282 ? 0.5564 1.0378 0.7719 0.0681  0.0214  0.1143  279 ILE Y CG2 
28117 C CD1 . ILE I  282 ? 0.5274 1.0240 0.7180 0.0871  0.0333  0.1205  279 ILE Y CD1 
28118 N N   . TYR I  283 ? 0.4831 0.9516 0.6660 0.0602  0.0064  0.0901  280 TYR Y N   
28119 C CA  . TYR I  283 ? 0.4011 0.8630 0.5768 0.0549  0.0005  0.0832  280 TYR Y CA  
28120 C C   . TYR I  283 ? 0.4769 0.9337 0.6663 0.0494  -0.0017 0.0844  280 TYR Y C   
28121 O O   . TYR I  283 ? 0.7491 1.2050 0.9517 0.0480  -0.0002 0.0868  280 TYR Y O   
28122 C CB  . TYR I  283 ? 0.3704 0.8284 0.5359 0.0533  -0.0024 0.0752  280 TYR Y CB  
28123 C CG  . TYR I  283 ? 0.3853 0.8481 0.5377 0.0587  -0.0005 0.0734  280 TYR Y CG  
28124 C CD1 . TYR I  283 ? 0.3862 0.8496 0.5221 0.0603  -0.0023 0.0688  280 TYR Y CD1 
28125 C CD2 . TYR I  283 ? 0.4021 0.8688 0.5587 0.0624  0.0033  0.0761  280 TYR Y CD2 
28126 C CE1 . TYR I  283 ? 0.4031 0.8708 0.5267 0.0656  -0.0007 0.0668  280 TYR Y CE1 
28127 C CE2 . TYR I  283 ? 0.4184 0.8893 0.5629 0.0677  0.0050  0.0742  280 TYR Y CE2 
28128 C CZ  . TYR I  283 ? 0.5300 1.0014 0.6578 0.0693  0.0028  0.0696  280 TYR Y CZ  
28129 O OH  . TYR I  283 ? 0.7460 1.2215 0.8615 0.0749  0.0044  0.0674  280 TYR Y OH  
28130 N N   . VAL I  284 ? 0.5421 0.9955 0.7283 0.0466  -0.0051 0.0823  281 VAL Y N   
28131 C CA  . VAL I  284 ? 0.6340 1.0815 0.8307 0.0412  -0.0081 0.0819  281 VAL Y CA  
28132 C C   . VAL I  284 ? 0.6145 1.0565 0.8004 0.0379  -0.0130 0.0750  281 VAL Y C   
28133 O O   . VAL I  284 ? 0.3975 0.8418 0.5716 0.0402  -0.0133 0.0733  281 VAL Y O   
28134 C CB  . VAL I  284 ? 0.6800 1.1309 0.8901 0.0422  -0.0053 0.0900  281 VAL Y CB  
28135 C CG1 . VAL I  284 ? 0.5208 0.9764 0.7233 0.0458  -0.0041 0.0929  281 VAL Y CG1 
28136 C CG2 . VAL I  284 ? 0.7557 1.2005 0.9760 0.0368  -0.0087 0.0891  281 VAL Y CG2 
28137 N N   . ASN I  285 ? 0.6149 1.0497 0.8050 0.0328  -0.0165 0.0708  282 ASN Y N   
28138 C CA  . ASN I  285 ? 0.5850 1.0137 0.7655 0.0295  -0.0207 0.0636  282 ASN Y CA  
28139 C C   . ASN I  285 ? 0.5134 0.9384 0.7024 0.0264  -0.0231 0.0648  282 ASN Y C   
28140 O O   . ASN I  285 ? 0.4441 0.8684 0.6476 0.0249  -0.0227 0.0689  282 ASN Y O   
28141 C CB  . ASN I  285 ? 0.5371 0.9598 0.7139 0.0264  -0.0228 0.0572  282 ASN Y CB  
28142 C CG  . ASN I  285 ? 0.5704 0.9899 0.7620 0.0238  -0.0231 0.0593  282 ASN Y CG  
28143 O OD1 . ASN I  285 ? 0.6998 1.1231 0.9041 0.0251  -0.0206 0.0657  282 ASN Y OD1 
28144 N ND2 . ASN I  285 ? 0.3964 0.8091 0.5865 0.0202  -0.0259 0.0537  282 ASN Y ND2 
28145 N N   . THR I  286 ? 0.5814 1.0041 0.7616 0.0255  -0.0256 0.0607  283 THR Y N   
28146 C CA  . THR I  286 ? 0.3544 0.7729 0.5415 0.0223  -0.0285 0.0605  283 THR Y CA  
28147 C C   . THR I  286 ? 0.3472 0.7576 0.5372 0.0178  -0.0315 0.0554  283 THR Y C   
28148 O O   . THR I  286 ? 0.3449 0.7519 0.5252 0.0168  -0.0324 0.0494  283 THR Y O   
28149 C CB  . THR I  286 ? 0.3549 0.7733 0.5318 0.0230  -0.0302 0.0574  283 THR Y CB  
28150 O OG1 . THR I  286 ? 0.3547 0.7716 0.5164 0.0232  -0.0308 0.0503  283 THR Y OG1 
28151 C CG2 . THR I  286 ? 0.5988 1.0249 0.7760 0.0273  -0.0275 0.0637  283 THR Y CG2 
28152 N N   . PRO I  287 ? 0.3445 0.7518 0.5476 0.0152  -0.0329 0.0574  284 PRO Y N   
28153 C CA  . PRO I  287 ? 0.3282 0.7278 0.5342 0.0113  -0.0359 0.0526  284 PRO Y CA  
28154 C C   . PRO I  287 ? 0.6309 1.0252 0.8302 0.0092  -0.0392 0.0470  284 PRO Y C   
28155 O O   . PRO I  287 ? 0.8927 1.2892 1.0864 0.0105  -0.0395 0.0470  284 PRO Y O   
28156 C CB  . PRO I  287 ? 0.4293 0.8289 0.6526 0.0101  -0.0357 0.0576  284 PRO Y CB  
28157 C CG  . PRO I  287 ? 0.4361 0.8410 0.6632 0.0123  -0.0343 0.0632  284 PRO Y CG  
28158 C CD  . PRO I  287 ? 0.4365 0.8474 0.6525 0.0161  -0.0316 0.0645  284 PRO Y CD  
28159 N N   . SER I  288 ? 0.2793 0.6666 0.4793 0.0060  -0.0417 0.0423  285 SER Y N   
28160 C CA  . SER I  288 ? 0.2803 0.6621 0.4762 0.0038  -0.0447 0.0372  285 SER Y CA  
28161 C C   . SER I  288 ? 0.2806 0.6558 0.4841 0.0006  -0.0470 0.0348  285 SER Y C   
28162 O O   . SER I  288 ? 0.4384 0.8116 0.6411 -0.0001 -0.0465 0.0332  285 SER Y O   
28163 C CB  . SER I  288 ? 0.4484 0.8293 0.6276 0.0044  -0.0446 0.0312  285 SER Y CB  
28164 O OG  . SER I  288 ? 0.4570 0.8328 0.6327 0.0025  -0.0471 0.0263  285 SER Y OG  
28165 N N   . GLY I  289 ? 0.4466 0.8185 0.6574 -0.0010 -0.0495 0.0345  286 GLY Y N   
28166 C CA  . GLY I  289 ? 0.4436 0.8096 0.6623 -0.0037 -0.0517 0.0323  286 GLY Y CA  
28167 C C   . GLY I  289 ? 0.4404 0.8002 0.6497 -0.0055 -0.0533 0.0257  286 GLY Y C   
28168 O O   . GLY I  289 ? 0.5034 0.8581 0.7182 -0.0075 -0.0551 0.0238  286 GLY Y O   
28169 N N   . SER I  290 ? 0.4928 0.8531 0.6878 -0.0047 -0.0525 0.0222  287 SER Y N   
28170 C CA  . SER I  290 ? 0.3847 0.7400 0.5690 -0.0061 -0.0531 0.0158  287 SER Y CA  
28171 C C   . SER I  290 ? 0.4612 0.8112 0.6500 -0.0081 -0.0561 0.0133  287 SER Y C   
28172 O O   . SER I  290 ? 0.4724 0.8232 0.6678 -0.0079 -0.0576 0.0153  287 SER Y O   
28173 C CB  . SER I  290 ? 0.4407 0.7942 0.6237 -0.0068 -0.0522 0.0148  287 SER Y CB  
28174 O OG  . SER I  290 ? 0.4511 0.8003 0.6236 -0.0080 -0.0523 0.0087  287 SER Y OG  
28175 N N   . LEU I  291 ? 0.3962 0.7408 0.5814 -0.0099 -0.0570 0.0089  288 LEU Y N   
28176 C CA  . LEU I  291 ? 0.4061 0.7458 0.5935 -0.0115 -0.0595 0.0059  288 LEU Y CA  
28177 C C   . LEU I  291 ? 0.4055 0.7429 0.6088 -0.0128 -0.0620 0.0088  288 LEU Y C   
28178 O O   . LEU I  291 ? 0.4025 0.7395 0.6127 -0.0132 -0.0617 0.0108  288 LEU Y O   
28179 C CB  . LEU I  291 ? 0.4229 0.7584 0.6003 -0.0128 -0.0590 0.0003  288 LEU Y CB  
28180 C CG  . LEU I  291 ? 0.4376 0.7713 0.6060 -0.0129 -0.0593 -0.0049 288 LEU Y CG  
28181 C CD1 . LEU I  291 ? 0.4531 0.7838 0.6115 -0.0138 -0.0578 -0.0102 288 LEU Y CD1 
28182 C CD2 . LEU I  291 ? 0.4430 0.7737 0.6208 -0.0140 -0.0625 -0.0043 288 LEU Y CD2 
28183 N N   . VAL I  292 ? 0.4258 0.7616 0.6351 -0.0132 -0.0644 0.0086  289 VAL Y N   
28184 C CA  . VAL I  292 ? 0.4578 0.7908 0.6814 -0.0144 -0.0670 0.0097  289 VAL Y CA  
28185 C C   . VAL I  292 ? 0.5153 0.8424 0.7360 -0.0160 -0.0691 0.0051  289 VAL Y C   
28186 O O   . VAL I  292 ? 0.5020 0.8283 0.7138 -0.0159 -0.0693 0.0021  289 VAL Y O   
28187 C CB  . VAL I  292 ? 0.4101 0.7462 0.6440 -0.0135 -0.0680 0.0129  289 VAL Y CB  
28188 C CG1 . VAL I  292 ? 0.4000 0.7423 0.6382 -0.0119 -0.0655 0.0182  289 VAL Y CG1 
28189 C CG2 . VAL I  292 ? 0.4162 0.7527 0.6430 -0.0128 -0.0689 0.0113  289 VAL Y CG2 
28190 N N   . SER I  293 ? 0.5422 0.8655 0.7702 -0.0174 -0.0705 0.0044  290 SER Y N   
28191 C CA  . SER I  293 ? 0.5819 0.8999 0.8070 -0.0189 -0.0723 0.0005  290 SER Y CA  
28192 C C   . SER I  293 ? 0.4537 0.7688 0.6936 -0.0198 -0.0752 0.0009  290 SER Y C   
28193 O O   . SER I  293 ? 0.5909 0.9080 0.8419 -0.0193 -0.0751 0.0031  290 SER Y O   
28194 C CB  . SER I  293 ? 0.6346 0.9509 0.8481 -0.0196 -0.0703 -0.0022 290 SER Y CB  
28195 O OG  . SER I  293 ? 0.9818 1.2980 1.2013 -0.0199 -0.0699 -0.0002 290 SER Y OG  
28196 N N   . SER I  294 ? 0.5150 0.8257 0.7544 -0.0210 -0.0774 -0.0019 291 SER Y N   
28197 C CA  . SER I  294 ? 0.5278 0.8354 0.7807 -0.0217 -0.0803 -0.0024 291 SER Y CA  
28198 C C   . SER I  294 ? 0.5304 0.8363 0.7860 -0.0225 -0.0799 -0.0027 291 SER Y C   
28199 O O   . SER I  294 ? 0.5367 0.8425 0.8052 -0.0223 -0.0813 -0.0031 291 SER Y O   
28200 C CB  . SER I  294 ? 0.5595 0.8631 0.8105 -0.0228 -0.0827 -0.0049 291 SER Y CB  
28201 O OG  . SER I  294 ? 0.6324 0.9377 0.8816 -0.0221 -0.0833 -0.0049 291 SER Y OG  
28202 N N   . GLU I  295 ? 0.6124 0.9176 0.8558 -0.0230 -0.0778 -0.0033 292 GLU Y N   
28203 C CA  . GLU I  295 ? 0.6178 0.9214 0.8633 -0.0236 -0.0774 -0.0034 292 GLU Y CA  
28204 C C   . GLU I  295 ? 0.6088 0.9160 0.8633 -0.0226 -0.0764 -0.0009 292 GLU Y C   
28205 O O   . GLU I  295 ? 0.7284 1.0347 0.9901 -0.0228 -0.0769 -0.0013 292 GLU Y O   
28206 C CB  . GLU I  295 ? 0.5340 0.8371 0.7637 -0.0242 -0.0749 -0.0052 292 GLU Y CB  
28207 C CG  . GLU I  295 ? 0.8414 1.1423 1.0606 -0.0250 -0.0749 -0.0089 292 GLU Y CG  
28208 C CD  . GLU I  295 ? 1.2080 1.5107 1.4104 -0.0246 -0.0713 -0.0120 292 GLU Y CD  
28209 O OE1 . GLU I  295 ? 1.2439 1.5498 1.4423 -0.0235 -0.0692 -0.0107 292 GLU Y OE1 
28210 O OE2 . GLU I  295 ? 1.3287 1.6298 1.5220 -0.0252 -0.0704 -0.0160 292 GLU Y OE2 
28211 N N   . ALA I  296 ? 0.6941 1.0060 0.9482 -0.0212 -0.0747 0.0015  293 ALA Y N   
28212 C CA  . ALA I  296 ? 0.8364 1.1531 1.0980 -0.0201 -0.0730 0.0043  293 ALA Y CA  
28213 C C   . ALA I  296 ? 0.7741 1.0940 1.0498 -0.0195 -0.0739 0.0049  293 ALA Y C   
28214 O O   . ALA I  296 ? 0.8572 1.1824 1.1391 -0.0187 -0.0720 0.0078  293 ALA Y O   
28215 C CB  . ALA I  296 ? 0.8593 1.1804 1.1124 -0.0189 -0.0703 0.0071  293 ALA Y CB  
28216 N N   . GLN I  297 ? 0.6793 0.9970 0.9595 -0.0200 -0.0764 0.0022  294 GLN Y N   
28217 C CA  . GLN I  297 ? 0.6129 0.9352 0.9044 -0.0194 -0.0768 0.0021  294 GLN Y CA  
28218 C C   . GLN I  297 ? 0.4670 0.7921 0.7667 -0.0198 -0.0763 0.0011  294 GLN Y C   
28219 O O   . GLN I  297 ? 0.4771 0.7982 0.7766 -0.0206 -0.0776 -0.0023 294 GLN Y O   
28220 C CB  . GLN I  297 ? 0.6256 0.9452 0.9189 -0.0197 -0.0796 -0.0013 294 GLN Y CB  
28221 C CG  . GLN I  297 ? 0.8072 1.1267 1.0947 -0.0192 -0.0799 0.0004  294 GLN Y CG  
28222 C CD  . GLN I  297 ? 0.8008 1.1274 1.0924 -0.0180 -0.0779 0.0044  294 GLN Y CD  
28223 O OE1 . GLN I  297 ? 0.8540 1.1851 1.1544 -0.0179 -0.0779 0.0050  294 GLN Y OE1 
28224 N NE2 . GLN I  297 ? 0.6388 0.9673 0.9229 -0.0172 -0.0759 0.0080  294 GLN Y NE2 
28225 N N   . LEU I  298 ? 0.4436 0.7758 0.7502 -0.0195 -0.0743 0.0052  295 LEU Y N   
28226 C CA  . LEU I  298 ? 0.4635 0.7995 0.7775 -0.0203 -0.0736 0.0061  295 LEU Y CA  
28227 C C   . LEU I  298 ? 0.4889 0.8277 0.8087 -0.0211 -0.0749 0.0056  295 LEU Y C   
28228 O O   . LEU I  298 ? 0.9045 1.2453 1.2289 -0.0222 -0.0749 0.0062  295 LEU Y O   
28229 C CB  . LEU I  298 ? 0.5753 0.9168 0.8939 -0.0198 -0.0705 0.0133  295 LEU Y CB  
28230 C CG  . LEU I  298 ? 0.7236 1.0642 1.0377 -0.0191 -0.0688 0.0145  295 LEU Y CG  
28231 C CD1 . LEU I  298 ? 0.5139 0.8605 0.8343 -0.0184 -0.0657 0.0217  295 LEU Y CD1 
28232 C CD2 . LEU I  298 ? 0.9827 1.3194 1.2949 -0.0198 -0.0699 0.0100  295 LEU Y CD2 
28233 N N   . PHE I  299 ? 0.4855 0.8246 0.8049 -0.0208 -0.0759 0.0052  296 PHE Y N   
28234 C CA  . PHE I  299 ? 0.4844 0.8267 0.8094 -0.0216 -0.0769 0.0063  296 PHE Y CA  
28235 C C   . PHE I  299 ? 0.4814 0.8207 0.8029 -0.0219 -0.0797 -0.0016 296 PHE Y C   
28236 O O   . PHE I  299 ? 0.4820 0.8144 0.7970 -0.0214 -0.0807 -0.0070 296 PHE Y O   
28237 C CB  . PHE I  299 ? 0.4257 0.7709 0.7535 -0.0210 -0.0761 0.0118  296 PHE Y CB  
28238 C CG  . PHE I  299 ? 0.4300 0.7782 0.7607 -0.0204 -0.0731 0.0193  296 PHE Y CG  
28239 C CD1 . PHE I  299 ? 0.4420 0.7933 0.7818 -0.0211 -0.0715 0.0264  296 PHE Y CD1 
28240 C CD2 . PHE I  299 ? 0.4242 0.7718 0.7488 -0.0190 -0.0719 0.0197  296 PHE Y CD2 
28241 C CE1 . PHE I  299 ? 0.4482 0.8025 0.7914 -0.0203 -0.0685 0.0332  296 PHE Y CE1 
28242 C CE2 . PHE I  299 ? 0.4306 0.7819 0.7576 -0.0182 -0.0689 0.0265  296 PHE Y CE2 
28243 C CZ  . PHE I  299 ? 0.4428 0.7977 0.7793 -0.0188 -0.0671 0.0330  296 PHE Y CZ  
28244 N N   . ASN I  300 ? 0.4916 0.8340 0.8171 -0.0227 -0.0807 -0.0007 297 ASN Y N   
28245 C CA  . ASN I  300 ? 0.4929 0.8335 0.8147 -0.0231 -0.0828 -0.0072 297 ASN Y CA  
28246 C C   . ASN I  300 ? 0.5907 0.9280 0.9083 -0.0239 -0.0828 -0.0107 297 ASN Y C   
28247 O O   . ASN I  300 ? 0.5286 0.8606 0.8389 -0.0238 -0.0836 -0.0165 297 ASN Y O   
28248 C CB  . ASN I  300 ? 0.5012 0.8333 0.8148 -0.0215 -0.0838 -0.0121 297 ASN Y CB  
28249 C CG  . ASN I  300 ? 0.6330 0.9691 0.9501 -0.0208 -0.0842 -0.0090 297 ASN Y CG  
28250 O OD1 . ASN I  300 ? 0.5880 0.9317 0.9123 -0.0216 -0.0845 -0.0053 297 ASN Y OD1 
28251 N ND2 . ASN I  300 ? 0.7003 1.0310 1.0131 -0.0196 -0.0845 -0.0092 297 ASN Y ND2 
28252 N N   . LYS I  301 ? 0.7066 1.0473 1.0291 -0.0247 -0.0818 -0.0073 298 LYS Y N   
28253 C CA  . LYS I  301 ? 0.7123 1.0513 1.0320 -0.0257 -0.0818 -0.0095 298 LYS Y CA  
28254 C C   . LYS I  301 ? 0.6111 0.9546 0.9408 -0.0272 -0.0814 -0.0020 298 LYS Y C   
28255 O O   . LYS I  301 ? 0.6175 0.9614 0.9524 -0.0269 -0.0799 0.0044  298 LYS Y O   
28256 C CB  . LYS I  301 ? 0.6409 0.9721 0.9531 -0.0246 -0.0810 -0.0134 298 LYS Y CB  
28257 C CG  . LYS I  301 ? 0.5320 0.8652 0.8480 -0.0239 -0.0796 -0.0092 298 LYS Y CG  
28258 C CD  . LYS I  301 ? 0.7008 1.0252 1.0100 -0.0231 -0.0794 -0.0120 298 LYS Y CD  
28259 C CE  . LYS I  301 ? 0.8569 1.1848 1.1690 -0.0226 -0.0778 -0.0076 298 LYS Y CE  
28260 N NZ  . LYS I  301 ? 0.6637 0.9838 0.9695 -0.0223 -0.0780 -0.0087 298 LYS Y NZ  
28261 N N   . PRO I  302 ? 0.4523 0.7960 0.7838 -0.0288 -0.0826 -0.0017 299 PRO Y N   
28262 C CA  . PRO I  302 ? 0.4665 0.8093 0.8082 -0.0300 -0.0825 0.0063  299 PRO Y CA  
28263 C C   . PRO I  302 ? 0.4777 0.8200 0.8203 -0.0298 -0.0810 0.0079  299 PRO Y C   
28264 O O   . PRO I  302 ? 0.5694 0.9116 0.9042 -0.0292 -0.0806 0.0023  299 PRO Y O   
28265 C CB  . PRO I  302 ? 0.4939 0.8355 0.8366 -0.0316 -0.0847 0.0051  299 PRO Y CB  
28266 C CG  . PRO I  302 ? 0.4931 0.8365 0.8240 -0.0313 -0.0850 -0.0038 299 PRO Y CG  
28267 C CD  . PRO I  302 ? 0.4722 0.8157 0.7969 -0.0295 -0.0839 -0.0080 299 PRO Y CD  
28268 N N   . TYR I  303 ? 0.4957 0.8374 0.8486 -0.0302 -0.0802 0.0159  300 TYR Y N   
28269 C CA  . TYR I  303 ? 0.5107 0.8521 0.8665 -0.0301 -0.0789 0.0185  300 TYR Y CA  
28270 C C   . TYR I  303 ? 0.5300 0.8690 0.8965 -0.0314 -0.0801 0.0237  300 TYR Y C   
28271 O O   . TYR I  303 ? 0.5297 0.8672 0.9059 -0.0318 -0.0806 0.0293  300 TYR Y O   
28272 C CB  . TYR I  303 ? 0.5235 0.8669 0.8826 -0.0289 -0.0763 0.0234  300 TYR Y CB  
28273 C CG  . TYR I  303 ? 0.5683 0.9119 0.9305 -0.0286 -0.0748 0.0260  300 TYR Y CG  
28274 C CD1 . TYR I  303 ? 0.7214 1.0657 1.0753 -0.0277 -0.0738 0.0214  300 TYR Y CD1 
28275 C CD2 . TYR I  303 ? 0.8068 1.1496 1.1810 -0.0292 -0.0745 0.0331  300 TYR Y CD2 
28276 C CE1 . TYR I  303 ? 0.8432 1.1880 1.2000 -0.0275 -0.0725 0.0237  300 TYR Y CE1 
28277 C CE2 . TYR I  303 ? 0.9482 1.2915 1.3256 -0.0289 -0.0732 0.0354  300 TYR Y CE2 
28278 C CZ  . TYR I  303 ? 0.9410 1.2857 1.3095 -0.0281 -0.0722 0.0307  300 TYR Y CZ  
28279 O OH  . TYR I  303 ? 1.1138 1.4591 1.4856 -0.0278 -0.0709 0.0328  300 TYR Y OH  
28280 N N   . TRP I  304 ? 0.5953 0.9331 0.9604 -0.0319 -0.0807 0.0218  301 TRP Y N   
28281 C CA  . TRP I  304 ? 0.6168 0.9515 0.9920 -0.0330 -0.0822 0.0259  301 TRP Y CA  
28282 C C   . TRP I  304 ? 0.6315 0.9664 1.0127 -0.0326 -0.0805 0.0302  301 TRP Y C   
28283 O O   . TRP I  304 ? 0.6389 0.9752 1.0131 -0.0321 -0.0796 0.0269  301 TRP Y O   
28284 C CB  . TRP I  304 ? 0.5901 0.9232 0.9598 -0.0340 -0.0843 0.0207  301 TRP Y CB  
28285 C CG  . TRP I  304 ? 0.6647 0.9991 1.0250 -0.0342 -0.0853 0.0148  301 TRP Y CG  
28286 C CD1 . TRP I  304 ? 0.7892 1.1263 1.1368 -0.0338 -0.0847 0.0076  301 TRP Y CD1 
28287 C CD2 . TRP I  304 ? 0.5182 0.8514 0.8816 -0.0347 -0.0869 0.0154  301 TRP Y CD2 
28288 N NE1 . TRP I  304 ? 0.7518 1.0899 1.0943 -0.0340 -0.0858 0.0037  301 TRP Y NE1 
28289 C CE2 . TRP I  304 ? 0.6186 0.9544 0.9704 -0.0346 -0.0872 0.0085  301 TRP Y CE2 
28290 C CE3 . TRP I  304 ? 0.5216 0.8516 0.8970 -0.0352 -0.0882 0.0211  301 TRP Y CE3 
28291 C CZ2 . TRP I  304 ? 0.5012 0.8370 0.8528 -0.0350 -0.0887 0.0073  301 TRP Y CZ2 
28292 C CZ3 . TRP I  304 ? 0.5156 0.8450 0.8908 -0.0355 -0.0899 0.0197  301 TRP Y CZ3 
28293 C CH2 . TRP I  304 ? 0.5056 0.8380 0.8688 -0.0355 -0.0901 0.0129  301 TRP Y CH2 
28294 N N   . LEU I  305 ? 0.6763 1.0098 1.0708 -0.0326 -0.0801 0.0376  302 LEU Y N   
28295 C CA  . LEU I  305 ? 0.7115 1.0456 1.1134 -0.0321 -0.0783 0.0423  302 LEU Y CA  
28296 C C   . LEU I  305 ? 0.9297 1.2609 1.3345 -0.0329 -0.0800 0.0414  302 LEU Y C   
28297 O O   . LEU I  305 ? 1.2133 1.5411 1.6298 -0.0335 -0.0813 0.0457  302 LEU Y O   
28298 C CB  . LEU I  305 ? 0.6223 0.9561 1.0379 -0.0318 -0.0770 0.0505  302 LEU Y CB  
28299 C CG  . LEU I  305 ? 0.5997 0.9363 1.0145 -0.0310 -0.0753 0.0528  302 LEU Y CG  
28300 C CD1 . LEU I  305 ? 0.5891 0.9234 1.0045 -0.0318 -0.0775 0.0520  302 LEU Y CD1 
28301 C CD2 . LEU I  305 ? 0.6060 0.9442 1.0327 -0.0302 -0.0726 0.0610  302 LEU Y CD2 
28302 N N   . GLN I  306 ? 0.8646 1.1968 1.2586 -0.0329 -0.0802 0.0356  303 GLN Y N   
28303 C CA  . GLN I  306 ? 1.1781 1.5079 1.5737 -0.0336 -0.0818 0.0345  303 GLN Y CA  
28304 C C   . GLN I  306 ? 1.3365 1.6661 1.7427 -0.0331 -0.0806 0.0399  303 GLN Y C   
28305 O O   . GLN I  306 ? 1.4901 1.8162 1.9067 -0.0337 -0.0821 0.0431  303 GLN Y O   
28306 C CB  . GLN I  306 ? 1.1480 1.4794 1.5296 -0.0337 -0.0820 0.0273  303 GLN Y CB  
28307 C CG  . GLN I  306 ? 0.9743 1.3060 1.3457 -0.0342 -0.0832 0.0214  303 GLN Y CG  
28308 C CD  . GLN I  306 ? 1.1654 1.4936 1.5394 -0.0354 -0.0861 0.0206  303 GLN Y CD  
28309 O OE1 . GLN I  306 ? 1.3503 1.6754 1.7341 -0.0359 -0.0874 0.0242  303 GLN Y OE1 
28310 N NE2 . GLN I  306 ? 1.0998 1.4288 1.4656 -0.0359 -0.0871 0.0157  303 GLN Y NE2 
28311 N N   . LYS I  307 ? 1.1413 1.4745 1.5454 -0.0320 -0.0779 0.0409  304 LYS Y N   
28312 C CA  . LYS I  307 ? 0.9781 1.3119 1.3919 -0.0314 -0.0763 0.0460  304 LYS Y CA  
28313 C C   . LYS I  307 ? 1.0100 1.3479 1.4258 -0.0301 -0.0730 0.0497  304 LYS Y C   
28314 O O   . LYS I  307 ? 1.1210 1.4617 1.5264 -0.0294 -0.0718 0.0463  304 LYS Y O   
28315 C CB  . LYS I  307 ? 0.9902 1.3246 1.3986 -0.0313 -0.0764 0.0426  304 LYS Y CB  
28316 C CG  . LYS I  307 ? 1.0093 1.3449 1.4275 -0.0305 -0.0747 0.0474  304 LYS Y CG  
28317 C CD  . LYS I  307 ? 1.0948 1.4269 1.5286 -0.0310 -0.0758 0.0530  304 LYS Y CD  
28318 C CE  . LYS I  307 ? 1.1187 1.4522 1.5628 -0.0301 -0.0740 0.0575  304 LYS Y CE  
28319 N NZ  . LYS I  307 ? 0.9782 1.3082 1.4385 -0.0305 -0.0750 0.0628  304 LYS Y NZ  
28320 N N   . ALA I  308 ? 1.0561 1.3942 1.4856 -0.0296 -0.0715 0.0567  305 ALA Y N   
28321 C CA  . ALA I  308 ? 1.0220 1.3643 1.4549 -0.0283 -0.0681 0.0612  305 ALA Y CA  
28322 C C   . ALA I  308 ? 0.9036 1.2490 1.3366 -0.0271 -0.0658 0.0617  305 ALA Y C   
28323 O O   . ALA I  308 ? 0.8739 1.2179 1.3106 -0.0274 -0.0667 0.0615  305 ALA Y O   
28324 C CB  . ALA I  308 ? 0.9330 1.2742 1.3813 -0.0283 -0.0673 0.0688  305 ALA Y CB  
28325 N N   . GLN I  309 ? 0.9491 1.2990 1.3781 -0.0258 -0.0629 0.0624  306 GLN Y N   
28326 C CA  . GLN I  309 ? 1.0949 1.4482 1.5240 -0.0244 -0.0604 0.0630  306 GLN Y CA  
28327 C C   . GLN I  309 ? 1.1579 1.5123 1.6031 -0.0238 -0.0583 0.0704  306 GLN Y C   
28328 O O   . GLN I  309 ? 1.0042 1.3594 1.4530 -0.0234 -0.0577 0.0707  306 GLN Y O   
28329 C CB  . GLN I  309 ? 1.1396 1.4971 1.5602 -0.0230 -0.0579 0.0618  306 GLN Y CB  
28330 C CG  . GLN I  309 ? 1.1455 1.5066 1.5645 -0.0214 -0.0555 0.0613  306 GLN Y CG  
28331 C CD  . GLN I  309 ? 1.0953 1.4598 1.5050 -0.0200 -0.0534 0.0593  306 GLN Y CD  
28332 O OE1 . GLN I  309 ? 1.0813 1.4453 1.4854 -0.0201 -0.0539 0.0581  306 GLN Y OE1 
28333 N NE2 . GLN I  309 ? 1.0660 1.4336 1.4743 -0.0185 -0.0513 0.0589  306 GLN Y NE2 
28334 N N   . GLY I  310 ? 1.1121 1.4665 1.5674 -0.0238 -0.0572 0.0764  307 GLY Y N   
28335 C CA  . GLY I  310 ? 0.9521 1.3072 1.4237 -0.0232 -0.0551 0.0836  307 GLY Y CA  
28336 C C   . GLY I  310 ? 0.8949 1.2447 1.3763 -0.0246 -0.0580 0.0847  307 GLY Y C   
28337 O O   . GLY I  310 ? 1.0685 1.4143 1.5437 -0.0260 -0.0616 0.0798  307 GLY Y O   
28338 N N   . HIS I  311 ? 0.8774 1.2274 1.3749 -0.0242 -0.0562 0.0913  308 HIS Y N   
28339 C CA  . HIS I  311 ? 0.9308 1.2756 1.4396 -0.0254 -0.0589 0.0929  308 HIS Y CA  
28340 C C   . HIS I  311 ? 0.8983 1.2391 1.4104 -0.0266 -0.0610 0.0942  308 HIS Y C   
28341 O O   . HIS I  311 ? 0.8504 1.1859 1.3654 -0.0278 -0.0646 0.0925  308 HIS Y O   
28342 C CB  . HIS I  311 ? 0.8493 1.1956 1.3749 -0.0244 -0.0562 0.0992  308 HIS Y CB  
28343 C CG  . HIS I  311 ? 0.9484 1.2965 1.4735 -0.0237 -0.0555 0.0973  308 HIS Y CG  
28344 N ND1 . HIS I  311 ? 0.9990 1.3524 1.5300 -0.0220 -0.0513 0.1009  308 HIS Y ND1 
28345 C CD2 . HIS I  311 ? 0.9717 1.3171 1.4911 -0.0244 -0.0585 0.0921  308 HIS Y CD2 
28346 C CE1 . HIS I  311 ? 1.0186 1.3725 1.5478 -0.0217 -0.0519 0.0979  308 HIS Y CE1 
28347 N NE2 . HIS I  311 ? 0.9933 1.3423 1.5155 -0.0232 -0.0563 0.0927  308 HIS Y NE2 
28348 N N   . ASN I  312 ? 0.7714 1.1146 1.2832 -0.0261 -0.0590 0.0973  309 ASN Y N   
28349 C CA  . ASN I  312 ? 0.7540 1.0938 1.2679 -0.0271 -0.0610 0.0983  309 ASN Y CA  
28350 C C   . ASN I  312 ? 0.7336 1.0714 1.2315 -0.0281 -0.0643 0.0907  309 ASN Y C   
28351 O O   . ASN I  312 ? 0.7130 1.0539 1.1986 -0.0276 -0.0633 0.0876  309 ASN Y O   
28352 C CB  . ASN I  312 ? 0.8142 1.1575 1.3321 -0.0262 -0.0577 0.1039  309 ASN Y CB  
28353 C CG  . ASN I  312 ? 0.8272 1.1669 1.3520 -0.0272 -0.0594 0.1067  309 ASN Y CG  
28354 O OD1 . ASN I  312 ? 0.8225 1.1575 1.3432 -0.0285 -0.0634 0.1025  309 ASN Y OD1 
28355 N ND2 . ASN I  312 ? 0.8211 1.1628 1.3564 -0.0265 -0.0564 0.1139  309 ASN Y ND2 
28356 N N   . ASN I  313 ? 0.7408 1.0733 1.2391 -0.0294 -0.0681 0.0875  310 ASN Y N   
28357 C CA  . ASN I  313 ? 0.7265 1.0573 1.2103 -0.0303 -0.0711 0.0800  310 ASN Y CA  
28358 C C   . ASN I  313 ? 0.7060 1.0346 1.1888 -0.0311 -0.0728 0.0799  310 ASN Y C   
28359 O O   . ASN I  313 ? 0.7076 1.0320 1.1898 -0.0322 -0.0761 0.0769  310 ASN Y O   
28360 C CB  . ASN I  313 ? 1.0884 1.4151 1.5725 -0.0312 -0.0742 0.0764  310 ASN Y CB  
28361 C CG  . ASN I  313 ? 0.9444 1.2704 1.4122 -0.0319 -0.0765 0.0685  310 ASN Y CG  
28362 O OD1 . ASN I  313 ? 0.7109 1.0400 1.1666 -0.0315 -0.0755 0.0652  310 ASN Y OD1 
28363 N ND2 . ASN I  313 ? 1.0109 1.3329 1.4788 -0.0328 -0.0795 0.0655  310 ASN Y ND2 
28364 N N   . GLY I  314 ? 0.7034 1.0354 1.1863 -0.0304 -0.0703 0.0831  311 GLY Y N   
28365 C CA  . GLY I  314 ? 0.6845 1.0151 1.1653 -0.0309 -0.0716 0.0829  311 GLY Y CA  
28366 C C   . GLY I  314 ? 0.8223 1.1493 1.3184 -0.0315 -0.0725 0.0886  311 GLY Y C   
28367 O O   . GLY I  314 ? 0.8562 1.1805 1.3513 -0.0322 -0.0748 0.0874  311 GLY Y O   
28368 N N   . ILE I  315 ? 0.7013 1.0281 1.2120 -0.0310 -0.0708 0.0949  312 ILE Y N   
28369 C CA  . ILE I  315 ? 0.7137 1.0370 1.2404 -0.0315 -0.0714 0.1008  312 ILE Y CA  
28370 C C   . ILE I  315 ? 0.7039 1.0306 1.2347 -0.0307 -0.0683 0.1066  312 ILE Y C   
28371 O O   . ILE I  315 ? 0.7048 1.0364 1.2365 -0.0295 -0.0644 0.1101  312 ILE Y O   
28372 C CB  . ILE I  315 ? 0.6923 1.0139 1.2337 -0.0313 -0.0708 0.1048  312 ILE Y CB  
28373 C CG1 . ILE I  315 ? 0.7041 1.0228 1.2405 -0.0319 -0.0737 0.0990  312 ILE Y CG1 
28374 C CG2 . ILE I  315 ? 0.7067 1.0241 1.2649 -0.0318 -0.0717 0.1104  312 ILE Y CG2 
28375 C CD1 . ILE I  315 ? 0.7015 1.0149 1.2338 -0.0332 -0.0782 0.0941  312 ILE Y CD1 
28376 N N   . CYS I  316 ? 0.6681 0.9922 1.2014 -0.0314 -0.0701 0.1076  313 CYS Y N   
28377 C CA  . CYS I  316 ? 0.6605 0.9874 1.1971 -0.0308 -0.0676 0.1130  313 CYS Y CA  
28378 C C   . CYS I  316 ? 0.6840 1.0097 1.2402 -0.0306 -0.0658 0.1215  313 CYS Y C   
28379 O O   . CYS I  316 ? 0.7484 1.0699 1.3140 -0.0314 -0.0678 0.1241  313 CYS Y O   
28380 C CB  . CYS I  316 ? 0.7909 1.1159 1.3203 -0.0316 -0.0704 0.1097  313 CYS Y CB  
28381 S SG  . CYS I  316 ? 0.8050 1.1306 1.3127 -0.0320 -0.0729 0.0989  313 CYS Y SG  
28382 N N   . TRP I  317 ? 0.7073 1.0367 1.2699 -0.0295 -0.0620 0.1259  314 TRP Y N   
28383 C CA  . TRP I  317 ? 0.7899 1.1189 1.3713 -0.0291 -0.0595 0.1343  314 TRP Y CA  
28384 C C   . TRP I  317 ? 0.9033 1.2340 1.4895 -0.0287 -0.0576 0.1402  314 TRP Y C   
28385 O O   . TRP I  317 ? 0.8042 1.1392 1.3800 -0.0280 -0.0559 0.1396  314 TRP Y O   
28386 C CB  . TRP I  317 ? 0.6532 0.9869 1.2395 -0.0277 -0.0553 0.1374  314 TRP Y CB  
28387 C CG  . TRP I  317 ? 0.6604 0.9926 1.2432 -0.0279 -0.0571 0.1323  314 TRP Y CG  
28388 C CD1 . TRP I  317 ? 0.6540 0.9900 1.2251 -0.0272 -0.0559 0.1280  314 TRP Y CD1 
28389 C CD2 . TRP I  317 ? 0.6781 1.0046 1.2693 -0.0290 -0.0604 0.1308  314 TRP Y CD2 
28390 N NE1 . TRP I  317 ? 0.6675 1.0005 1.2392 -0.0277 -0.0582 0.1242  314 TRP Y NE1 
28391 C CE2 . TRP I  317 ? 0.6820 1.0093 1.2659 -0.0288 -0.0610 0.1259  314 TRP Y CE2 
28392 C CE3 . TRP I  317 ? 0.6930 1.0139 1.2975 -0.0299 -0.0630 0.1332  314 TRP Y CE3 
28393 C CZ2 . TRP I  317 ? 0.7004 1.0231 1.2896 -0.0296 -0.0641 0.1234  314 TRP Y CZ2 
28394 C CZ3 . TRP I  317 ? 0.7104 1.0266 1.3202 -0.0306 -0.0660 0.1305  314 TRP Y CZ3 
28395 C CH2 . TRP I  317 ? 0.7139 1.0311 1.3160 -0.0304 -0.0666 0.1257  314 TRP Y CH2 
28396 N N   . GLY I  318 ? 0.8890 1.2164 1.4915 -0.0292 -0.0579 0.1459  315 GLY Y N   
28397 C CA  . GLY I  318 ? 0.8886 1.2169 1.4970 -0.0290 -0.0563 0.1518  315 GLY Y CA  
28398 C C   . GLY I  318 ? 0.8424 1.1678 1.4419 -0.0300 -0.0601 0.1478  315 GLY Y C   
28399 O O   . GLY I  318 ? 1.0675 1.3941 1.6695 -0.0298 -0.0589 0.1521  315 GLY Y O   
28400 N N   . ASN I  319 ? 0.7407 1.0624 1.3300 -0.0311 -0.0645 0.1397  316 ASN Y N   
28401 C CA  . ASN I  319 ? 0.7261 1.0451 1.3064 -0.0321 -0.0682 0.1349  316 ASN Y CA  
28402 C C   . ASN I  319 ? 0.7047 1.0289 1.2727 -0.0313 -0.0663 0.1344  316 ASN Y C   
28403 O O   . ASN I  319 ? 0.7023 1.0257 1.2702 -0.0317 -0.0674 0.1356  316 ASN Y O   
28404 C CB  . ASN I  319 ? 0.7557 1.0694 1.3498 -0.0330 -0.0705 0.1388  316 ASN Y CB  
28405 C CG  . ASN I  319 ? 0.8846 1.1932 1.4917 -0.0336 -0.0725 0.1395  316 ASN Y CG  
28406 O OD1 . ASN I  319 ? 0.9207 1.2270 1.5446 -0.0336 -0.0719 0.1459  316 ASN Y OD1 
28407 N ND2 . ASN I  319 ? 0.7804 1.0871 1.3801 -0.0340 -0.0749 0.1328  316 ASN Y ND2 
28408 N N   . GLN I  320 ? 0.6942 1.0235 1.2522 -0.0303 -0.0636 0.1324  317 GLN Y N   
28409 C CA  . GLN I  320 ? 0.6876 1.0220 1.2332 -0.0294 -0.0618 0.1313  317 GLN Y CA  
28410 C C   . GLN I  320 ? 0.6455 0.9825 1.1751 -0.0290 -0.0618 0.1238  317 GLN Y C   
28411 O O   . GLN I  320 ? 0.6517 0.9880 1.1819 -0.0290 -0.0619 0.1217  317 GLN Y O   
28412 C CB  . GLN I  320 ? 0.6927 1.0321 1.2461 -0.0279 -0.0566 0.1399  317 GLN Y CB  
28413 C CG  . GLN I  320 ? 0.7039 1.0469 1.2619 -0.0267 -0.0527 0.1428  317 GLN Y CG  
28414 C CD  . GLN I  320 ? 0.7181 1.0663 1.2844 -0.0250 -0.0473 0.1515  317 GLN Y CD  
28415 O OE1 . GLN I  320 ? 0.7946 1.1436 1.3638 -0.0248 -0.0465 0.1559  317 GLN Y OE1 
28416 N NE2 . GLN I  320 ? 0.7508 1.1028 1.3210 -0.0237 -0.0434 0.1541  317 GLN Y NE2 
28417 N N   . LEU I  321 ? 0.7098 1.0499 1.2256 -0.0285 -0.0618 0.1198  318 LEU Y N   
28418 C CA  . LEU I  321 ? 0.7024 1.0448 1.2024 -0.0281 -0.0621 0.1123  318 LEU Y CA  
28419 C C   . LEU I  321 ? 0.6983 1.0461 1.1887 -0.0268 -0.0595 0.1124  318 LEU Y C   
28420 O O   . LEU I  321 ? 0.6717 1.0196 1.1594 -0.0269 -0.0604 0.1127  318 LEU Y O   
28421 C CB  . LEU I  321 ? 0.7988 1.1372 1.2892 -0.0295 -0.0666 0.1037  318 LEU Y CB  
28422 C CG  . LEU I  321 ? 0.7248 1.0648 1.2003 -0.0292 -0.0671 0.0957  318 LEU Y CG  
28423 C CD1 . LEU I  321 ? 0.6594 0.9988 1.1399 -0.0292 -0.0663 0.0964  318 LEU Y CD1 
28424 C CD2 . LEU I  321 ? 0.7371 1.0739 1.2025 -0.0303 -0.0711 0.0876  318 LEU Y CD2 
28425 N N   . PHE I  322 ? 0.7151 1.0673 1.2004 -0.0255 -0.0565 0.1120  319 PHE Y N   
28426 C CA  . PHE I  322 ? 0.7026 1.0600 1.1784 -0.0239 -0.0540 0.1118  319 PHE Y CA  
28427 C C   . PHE I  322 ? 0.6085 0.9662 1.0673 -0.0240 -0.0560 0.1022  319 PHE Y C   
28428 O O   . PHE I  322 ? 0.6749 1.0323 1.1298 -0.0240 -0.0562 0.0981  319 PHE Y O   
28429 C CB  . PHE I  322 ? 0.7232 1.0855 1.2048 -0.0222 -0.0490 0.1180  319 PHE Y CB  
28430 C CG  . PHE I  322 ? 0.7599 1.1234 1.2567 -0.0216 -0.0460 0.1280  319 PHE Y CG  
28431 C CD1 . PHE I  322 ? 0.8429 1.2045 1.3548 -0.0220 -0.0450 0.1331  319 PHE Y CD1 
28432 C CD2 . PHE I  322 ? 0.7288 1.0952 1.2252 -0.0207 -0.0442 0.1322  319 PHE Y CD2 
28433 C CE1 . PHE I  322 ? 0.8512 1.2138 1.3776 -0.0214 -0.0421 0.1423  319 PHE Y CE1 
28434 C CE2 . PHE I  322 ? 0.9056 1.2732 1.4163 -0.0201 -0.0412 0.1416  319 PHE Y CE2 
28435 C CZ  . PHE I  322 ? 0.9280 1.2937 1.4538 -0.0205 -0.0401 0.1467  319 PHE Y CZ  
28436 N N   . VAL I  323 ? 0.4995 0.8577 0.9487 -0.0239 -0.0574 0.0985  320 VAL Y N   
28437 C CA  . VAL I  323 ? 0.4803 0.8388 0.9137 -0.0238 -0.0592 0.0893  320 VAL Y CA  
28438 C C   . VAL I  323 ? 0.4709 0.8340 0.8967 -0.0221 -0.0567 0.0898  320 VAL Y C   
28439 O O   . VAL I  323 ? 0.4667 0.8308 0.8932 -0.0218 -0.0566 0.0925  320 VAL Y O   
28440 C CB  . VAL I  323 ? 0.4793 0.8339 0.9075 -0.0252 -0.0634 0.0831  320 VAL Y CB  
28441 C CG1 . VAL I  323 ? 0.4606 0.8158 0.8727 -0.0249 -0.0647 0.0738  320 VAL Y CG1 
28442 C CG2 . VAL I  323 ? 0.4909 0.8408 0.9260 -0.0268 -0.0658 0.0824  320 VAL Y CG2 
28443 N N   . THR I  324 ? 0.3480 0.7138 0.7669 -0.0209 -0.0548 0.0874  321 THR Y N   
28444 C CA  . THR I  324 ? 0.3408 0.7108 0.7519 -0.0190 -0.0525 0.0875  321 THR Y CA  
28445 C C   . THR I  324 ? 0.3300 0.6985 0.7260 -0.0191 -0.0550 0.0778  321 THR Y C   
28446 O O   . THR I  324 ? 0.3276 0.6935 0.7187 -0.0199 -0.0569 0.0714  321 THR Y O   
28447 C CB  . THR I  324 ? 0.6042 0.9781 1.0178 -0.0174 -0.0484 0.0914  321 THR Y CB  
28448 O OG1 . THR I  324 ? 0.5705 0.9450 0.9990 -0.0175 -0.0462 0.0997  321 THR Y OG1 
28449 C CG2 . THR I  324 ? 0.6625 1.0410 1.0702 -0.0152 -0.0456 0.0935  321 THR Y CG2 
28450 N N   . VAL I  325 ? 0.3438 0.7138 0.7330 -0.0181 -0.0551 0.0767  322 VAL Y N   
28451 C CA  . VAL I  325 ? 0.3258 0.6940 0.7017 -0.0180 -0.0575 0.0677  322 VAL Y CA  
28452 C C   . VAL I  325 ? 0.3211 0.6926 0.6899 -0.0160 -0.0555 0.0686  322 VAL Y C   
28453 O O   . VAL I  325 ? 0.3251 0.6996 0.6980 -0.0151 -0.0538 0.0749  322 VAL Y O   
28454 C CB  . VAL I  325 ? 0.4561 0.8212 0.8306 -0.0193 -0.0612 0.0635  322 VAL Y CB  
28455 C CG1 . VAL I  325 ? 0.4175 0.7810 0.7789 -0.0188 -0.0632 0.0549  322 VAL Y CG1 
28456 C CG2 . VAL I  325 ? 0.5786 0.9401 0.9580 -0.0212 -0.0634 0.0615  322 VAL Y CG2 
28457 N N   . VAL I  326 ? 0.4862 0.8568 0.8445 -0.0152 -0.0557 0.0628  323 VAL Y N   
28458 C CA  . VAL I  326 ? 0.5182 0.8908 0.8677 -0.0134 -0.0545 0.0623  323 VAL Y CA  
28459 C C   . VAL I  326 ? 0.4003 0.7682 0.7382 -0.0138 -0.0577 0.0530  323 VAL Y C   
28460 O O   . VAL I  326 ? 0.4003 0.7648 0.7345 -0.0146 -0.0590 0.0474  323 VAL Y O   
28461 C CB  . VAL I  326 ? 0.3716 0.7476 0.7199 -0.0118 -0.0509 0.0656  323 VAL Y CB  
28462 C CG1 . VAL I  326 ? 0.3663 0.7437 0.7038 -0.0099 -0.0501 0.0644  323 VAL Y CG1 
28463 C CG2 . VAL I  326 ? 0.3895 0.7702 0.7497 -0.0110 -0.0473 0.0752  323 VAL Y CG2 
28464 N N   . ASP I  327 ? 0.4484 0.8160 0.7812 -0.0133 -0.0590 0.0515  324 ASP Y N   
28465 C CA  . ASP I  327 ? 0.4338 0.7966 0.7567 -0.0136 -0.0621 0.0432  324 ASP Y CA  
28466 C C   . ASP I  327 ? 0.4280 0.7923 0.7431 -0.0119 -0.0616 0.0442  324 ASP Y C   
28467 O O   . ASP I  327 ? 0.4403 0.8064 0.7576 -0.0116 -0.0622 0.0463  324 ASP Y O   
28468 C CB  . ASP I  327 ? 0.5265 0.8863 0.8525 -0.0150 -0.0654 0.0389  324 ASP Y CB  
28469 C CG  . ASP I  327 ? 0.5916 0.9457 0.9084 -0.0152 -0.0685 0.0304  324 ASP Y CG  
28470 O OD1 . ASP I  327 ? 0.5466 0.8982 0.8550 -0.0147 -0.0681 0.0279  324 ASP Y OD1 
28471 O OD2 . ASP I  327 ? 0.5960 0.9481 0.9143 -0.0159 -0.0712 0.0265  324 ASP Y OD2 
28472 N N   . THR I  328 ? 0.3623 0.7260 0.6682 -0.0110 -0.0605 0.0427  325 THR Y N   
28473 C CA  . THR I  328 ? 0.3485 0.7136 0.6452 -0.0094 -0.0600 0.0433  325 THR Y CA  
28474 C C   . THR I  328 ? 0.3366 0.6960 0.6233 -0.0100 -0.0630 0.0363  325 THR Y C   
28475 O O   . THR I  328 ? 0.3254 0.6856 0.6030 -0.0088 -0.0628 0.0362  325 THR Y O   
28476 C CB  . THR I  328 ? 0.3996 0.7683 0.6913 -0.0078 -0.0566 0.0467  325 THR Y CB  
28477 O OG1 . THR I  328 ? 0.6437 1.0080 0.9283 -0.0086 -0.0573 0.0417  325 THR Y OG1 
28478 C CG2 . THR I  328 ? 0.3149 0.6887 0.6174 -0.0073 -0.0534 0.0535  325 THR Y CG2 
28479 N N   . THR I  329 ? 0.4432 0.7969 0.7311 -0.0117 -0.0657 0.0307  326 THR Y N   
28480 C CA  . THR I  329 ? 0.5245 0.8722 0.8035 -0.0123 -0.0684 0.0247  326 THR Y CA  
28481 C C   . THR I  329 ? 0.5887 0.9356 0.8691 -0.0122 -0.0709 0.0230  326 THR Y C   
28482 O O   . THR I  329 ? 0.6171 0.9593 0.8903 -0.0127 -0.0730 0.0187  326 THR Y O   
28483 C CB  . THR I  329 ? 0.5448 0.8868 0.8250 -0.0139 -0.0701 0.0198  326 THR Y CB  
28484 O OG1 . THR I  329 ? 0.4561 0.7987 0.7478 -0.0147 -0.0715 0.0191  326 THR Y OG1 
28485 C CG2 . THR I  329 ? 0.6700 1.0124 0.9481 -0.0140 -0.0679 0.0210  326 THR Y CG2 
28486 N N   . ARG I  330 ? 0.4788 0.8301 0.7681 -0.0118 -0.0706 0.0268  327 ARG Y N   
28487 C CA  . ARG I  330 ? 0.4357 0.7870 0.7272 -0.0116 -0.0730 0.0257  327 ARG Y CA  
28488 C C   . ARG I  330 ? 0.4867 0.8445 0.7800 -0.0100 -0.0710 0.0323  327 ARG Y C   
28489 O O   . ARG I  330 ? 0.6966 1.0572 0.9978 -0.0100 -0.0715 0.0351  327 ARG Y O   
28490 C CB  . ARG I  330 ? 0.5568 0.9069 0.8580 -0.0128 -0.0751 0.0233  327 ARG Y CB  
28491 C CG  . ARG I  330 ? 0.6049 0.9487 0.9045 -0.0141 -0.0774 0.0163  327 ARG Y CG  
28492 C CD  . ARG I  330 ? 0.6043 0.9487 0.9130 -0.0151 -0.0789 0.0142  327 ARG Y CD  
28493 N NE  . ARG I  330 ? 0.6159 0.9543 0.9228 -0.0159 -0.0814 0.0070  327 ARG Y NE  
28494 C CZ  . ARG I  330 ? 0.5967 0.9327 0.9032 -0.0167 -0.0809 0.0052  327 ARG Y CZ  
28495 N NH1 . ARG I  330 ? 0.5188 0.8581 0.8267 -0.0168 -0.0780 0.0097  327 ARG Y NH1 
28496 N NH2 . ARG I  330 ? 0.6426 0.9728 0.9478 -0.0174 -0.0833 -0.0007 327 ARG Y NH2 
28497 N N   . SER I  331 ? 0.5022 0.8627 0.7878 -0.0086 -0.0685 0.0353  328 SER Y N   
28498 C CA  . SER I  331 ? 0.6156 0.9827 0.9024 -0.0068 -0.0659 0.0422  328 SER Y CA  
28499 C C   . SER I  331 ? 0.3988 0.7664 0.6786 -0.0055 -0.0674 0.0411  328 SER Y C   
28500 O O   . SER I  331 ? 0.5276 0.9008 0.8057 -0.0036 -0.0652 0.0464  328 SER Y O   
28501 C CB  . SER I  331 ? 0.6378 1.0087 0.9206 -0.0055 -0.0621 0.0462  328 SER Y CB  
28502 O OG  . SER I  331 ? 0.5150 0.8831 0.7849 -0.0053 -0.0622 0.0418  328 SER Y OG  
28503 N N   . THR I  332 ? 0.3211 0.6834 0.5970 -0.0063 -0.0710 0.0346  329 THR Y N   
28504 C CA  . THR I  332 ? 0.4343 0.7966 0.7031 -0.0051 -0.0726 0.0331  329 THR Y CA  
28505 C C   . THR I  332 ? 0.3207 0.6881 0.5968 -0.0039 -0.0726 0.0382  329 THR Y C   
28506 O O   . THR I  332 ? 0.3327 0.7002 0.6193 -0.0048 -0.0739 0.0391  329 THR Y O   
28507 C CB  . THR I  332 ? 0.4907 0.8461 0.7568 -0.0064 -0.0766 0.0258  329 THR Y CB  
28508 O OG1 . THR I  332 ? 0.4724 0.8236 0.7291 -0.0074 -0.0760 0.0220  329 THR Y OG1 
28509 C CG2 . THR I  332 ? 0.4230 0.7786 0.6841 -0.0052 -0.0787 0.0246  329 THR Y CG2 
28510 N N   . ASN I  333 ? 0.3277 0.6999 0.5977 -0.0017 -0.0710 0.0418  330 ASN Y N   
28511 C CA  . ASN I  333 ? 0.3343 0.7117 0.6099 -0.0002 -0.0706 0.0474  330 ASN Y CA  
28512 C C   . ASN I  333 ? 0.5403 0.9155 0.8117 0.0004  -0.0745 0.0432  330 ASN Y C   
28513 O O   . ASN I  333 ? 0.6961 1.0704 0.9561 0.0015  -0.0749 0.0401  330 ASN Y O   
28514 C CB  . ASN I  333 ? 0.3578 0.7422 0.6297 0.0023  -0.0664 0.0545  330 ASN Y CB  
28515 C CG  . ASN I  333 ? 0.4064 0.7931 0.6828 0.0019  -0.0625 0.0589  330 ASN Y CG  
28516 O OD1 . ASN I  333 ? 0.3735 0.7588 0.6600 0.0001  -0.0626 0.0599  330 ASN Y OD1 
28517 N ND2 . ASN I  333 ? 0.4608 0.8513 0.7299 0.0038  -0.0592 0.0614  330 ASN Y ND2 
28518 N N   . MET I  334 ? 0.4791 0.8536 0.7596 -0.0002 -0.0771 0.0430  331 MET Y N   
28519 C CA  . MET I  334 ? 0.4259 0.7981 0.7042 0.0005  -0.0812 0.0388  331 MET Y CA  
28520 C C   . MET I  334 ? 0.4028 0.7809 0.6783 0.0032  -0.0803 0.0441  331 MET Y C   
28521 O O   . MET I  334 ? 0.4099 0.7939 0.6913 0.0041  -0.0773 0.0519  331 MET Y O   
28522 C CB  . MET I  334 ? 0.4826 0.8523 0.7716 -0.0009 -0.0845 0.0364  331 MET Y CB  
28523 C CG  . MET I  334 ? 0.6716 1.0355 0.9631 -0.0031 -0.0859 0.0305  331 MET Y CG  
28524 S SD  . MET I  334 ? 0.7453 1.1078 1.0484 -0.0043 -0.0895 0.0272  331 MET Y SD  
28525 C CE  . MET I  334 ? 0.4675 0.8374 0.7808 -0.0044 -0.0859 0.0378  331 MET Y CE  
28526 N N   . THR I  335 ? 0.4441 0.8205 0.7107 0.0044  -0.0827 0.0401  332 THR Y N   
28527 C CA  . THR I  335 ? 0.4514 0.8329 0.7142 0.0073  -0.0825 0.0440  332 THR Y CA  
28528 C C   . THR I  335 ? 0.4956 0.8755 0.7643 0.0076  -0.0871 0.0421  332 THR Y C   
28529 O O   . THR I  335 ? 0.7575 1.1314 1.0244 0.0066  -0.0912 0.0350  332 THR Y O   
28530 C CB  . THR I  335 ? 0.4485 0.8300 0.6964 0.0088  -0.0819 0.0409  332 THR Y CB  
28531 O OG1 . THR I  335 ? 0.4393 0.8242 0.6820 0.0093  -0.0772 0.0440  332 THR Y OG1 
28532 C CG2 . THR I  335 ? 0.3704 0.7560 0.6142 0.0119  -0.0830 0.0431  332 THR Y CG2 
28533 N N   . LEU I  336 ? 0.3515 0.7368 0.6274 0.0089  -0.0864 0.0488  333 LEU Y N   
28534 C CA  . LEU I  336 ? 0.4722 0.8571 0.7540 0.0095  -0.0906 0.0478  333 LEU Y CA  
28535 C C   . LEU I  336 ? 0.4620 0.8509 0.7376 0.0129  -0.0912 0.0507  333 LEU Y C   
28536 O O   . LEU I  336 ? 0.3572 0.7519 0.6289 0.0149  -0.0871 0.0572  333 LEU Y O   
28537 C CB  . LEU I  336 ? 0.4623 0.8501 0.7574 0.0084  -0.0895 0.0536  333 LEU Y CB  
28538 C CG  . LEU I  336 ? 0.6131 0.9977 0.9150 0.0054  -0.0887 0.0516  333 LEU Y CG  
28539 C CD1 . LEU I  336 ? 0.8246 1.2117 1.1391 0.0042  -0.0884 0.0572  333 LEU Y CD1 
28540 C CD2 . LEU I  336 ? 0.4419 0.8190 0.7405 0.0040  -0.0929 0.0409  333 LEU Y CD2 
28541 N N   . CYS I  337 ? 0.4747 0.8604 0.7494 0.0137  -0.0964 0.0459  334 CYS Y N   
28542 C CA  . CYS I  337 ? 0.3408 0.7294 0.6093 0.0170  -0.0980 0.0476  334 CYS Y CA  
28543 C C   . CYS I  337 ? 0.3199 0.7081 0.5968 0.0177  -0.1027 0.0474  334 CYS Y C   
28544 O O   . CYS I  337 ? 0.4587 0.8408 0.7379 0.0165  -0.1075 0.0402  334 CYS Y O   
28545 C CB  . CYS I  337 ? 0.3855 0.7700 0.6409 0.0177  -0.1000 0.0409  334 CYS Y CB  
28546 S SG  . CYS I  337 ? 0.5045 0.8923 0.7510 0.0221  -0.1023 0.0422  334 CYS Y SG  
28547 N N   . ALA I  338 ? 0.2711 0.6656 0.5525 0.0198  -0.1011 0.0557  335 ALA Y N   
28548 C CA  . ALA I  338 ? 0.2870 0.6821 0.5760 0.0208  -0.1051 0.0568  335 ALA Y CA  
28549 C C   . ALA I  338 ? 0.2878 0.6852 0.5696 0.0249  -0.1075 0.0584  335 ALA Y C   
28550 O O   . ALA I  338 ? 0.2825 0.6848 0.5575 0.0273  -0.1037 0.0639  335 ALA Y O   
28551 C CB  . ALA I  338 ? 0.4239 0.8242 0.7247 0.0198  -0.1015 0.0662  335 ALA Y CB  
28552 N N   . SER I  339 ? 0.3109 0.7046 0.5939 0.0258  -0.1138 0.0534  336 SER Y N   
28553 C CA  . SER I  339 ? 0.3718 0.7664 0.6478 0.0298  -0.1173 0.0539  336 SER Y CA  
28554 C C   . SER I  339 ? 0.4479 0.8485 0.7308 0.0323  -0.1169 0.0628  336 SER Y C   
28555 O O   . SER I  339 ? 0.4315 0.8319 0.7249 0.0309  -0.1187 0.0636  336 SER Y O   
28556 C CB  . SER I  339 ? 0.3614 0.7482 0.6351 0.0298  -0.1248 0.0442  336 SER Y CB  
28557 O OG  . SER I  339 ? 0.4704 0.8551 0.7552 0.0284  -0.1285 0.0413  336 SER Y OG  
28558 N N   . VAL I  340 ? 0.4032 0.8091 0.6798 0.0360  -0.1142 0.0698  337 VAL Y N   
28559 C CA  . VAL I  340 ? 0.2746 0.6857 0.5564 0.0390  -0.1141 0.0788  337 VAL Y CA  
28560 C C   . VAL I  340 ? 0.3529 0.7603 0.6309 0.0422  -0.1220 0.0743  337 VAL Y C   
28561 O O   . VAL I  340 ? 0.5137 0.9220 0.7992 0.0432  -0.1249 0.0775  337 VAL Y O   
28562 C CB  . VAL I  340 ? 0.3193 0.7376 0.5961 0.0422  -0.1076 0.0888  337 VAL Y CB  
28563 C CG1 . VAL I  340 ? 0.3406 0.7640 0.6232 0.0456  -0.1069 0.0992  337 VAL Y CG1 
28564 C CG2 . VAL I  340 ? 0.3118 0.7331 0.5927 0.0391  -0.1002 0.0927  337 VAL Y CG2 
28565 N N   . THR I  341 ? 0.4112 0.8143 0.6774 0.0437  -0.1256 0.0673  338 THR Y N   
28566 C CA  . THR I  341 ? 0.4579 0.8559 0.7199 0.0464  -0.1337 0.0620  338 THR Y CA  
28567 C C   . THR I  341 ? 0.4101 0.8007 0.6638 0.0445  -0.1369 0.0518  338 THR Y C   
28568 O O   . THR I  341 ? 0.3675 0.7576 0.6181 0.0416  -0.1326 0.0494  338 THR Y O   
28569 C CB  . THR I  341 ? 0.3227 0.7243 0.5766 0.0521  -0.1343 0.0688  338 THR Y CB  
28570 O OG1 . THR I  341 ? 0.6014 1.0113 0.8601 0.0534  -0.1274 0.0803  338 THR Y OG1 
28571 C CG2 . THR I  341 ? 0.2984 0.6962 0.5543 0.0549  -0.1425 0.0670  338 THR Y CG2 
28572 N N   . THR I  342 ? 0.3526 0.7372 0.6026 0.0460  -0.1445 0.0465  339 THR Y N   
28573 C CA  . THR I  342 ? 0.3783 0.7556 0.6204 0.0440  -0.1476 0.0383  339 THR Y CA  
28574 C C   . THR I  342 ? 0.3911 0.7668 0.6216 0.0479  -0.1521 0.0383  339 THR Y C   
28575 O O   . THR I  342 ? 0.7432 1.1139 0.9758 0.0490  -0.1595 0.0360  339 THR Y O   
28576 C CB  . THR I  342 ? 0.6103 0.9803 0.8618 0.0404  -0.1527 0.0314  339 THR Y CB  
28577 O OG1 . THR I  342 ? 0.9181 1.2876 1.1782 0.0427  -0.1586 0.0319  339 THR Y OG1 
28578 C CG2 . THR I  342 ? 0.5715 0.9424 0.8316 0.0365  -0.1479 0.0302  339 THR Y CG2 
28579 N N   . SER I  343 ? 0.3663 0.7460 0.5841 0.0503  -0.1477 0.0406  340 SER Y N   
28580 C CA  . SER I  343 ? 0.3716 0.7500 0.5764 0.0544  -0.1513 0.0402  340 SER Y CA  
28581 C C   . SER I  343 ? 0.3950 0.7667 0.5935 0.0518  -0.1552 0.0318  340 SER Y C   
28582 O O   . SER I  343 ? 0.6352 1.0038 0.8374 0.0472  -0.1539 0.0269  340 SER Y O   
28583 C CB  . SER I  343 ? 0.3632 0.7481 0.5558 0.0578  -0.1450 0.0440  340 SER Y CB  
28584 O OG  . SER I  343 ? 0.3706 0.7620 0.5674 0.0610  -0.1417 0.0533  340 SER Y OG  
28585 N N   . SER I  344 ? 0.4778 0.8473 0.6661 0.0552  -0.1597 0.0307  341 SER Y N   
28586 C CA  . SER I  344 ? 0.5218 0.8864 0.7027 0.0532  -0.1625 0.0233  341 SER Y CA  
28587 C C   . SER I  344 ? 0.5461 0.9127 0.7177 0.0515  -0.1556 0.0179  341 SER Y C   
28588 O O   . SER I  344 ? 0.8745 1.2379 1.0456 0.0479  -0.1553 0.0115  341 SER Y O   
28589 C CB  . SER I  344 ? 0.5845 0.9475 0.7548 0.0577  -0.1678 0.0234  341 SER Y CB  
28590 O OG  . SER I  344 ? 0.6182 0.9859 0.7773 0.0628  -0.1644 0.0269  341 SER Y OG  
28591 N N   . THR I  345 ? 0.4416 0.8138 0.6055 0.0543  -0.1500 0.0204  342 THR Y N   
28592 C CA  . THR I  345 ? 0.3973 0.7719 0.5530 0.0531  -0.1432 0.0158  342 THR Y CA  
28593 C C   . THR I  345 ? 0.3857 0.7640 0.5497 0.0506  -0.1375 0.0201  342 THR Y C   
28594 O O   . THR I  345 ? 0.4691 0.8484 0.6450 0.0500  -0.1385 0.0261  342 THR Y O   
28595 C CB  . THR I  345 ? 0.5107 0.8887 0.6507 0.0583  -0.1410 0.0148  342 THR Y CB  
28596 O OG1 . THR I  345 ? 0.6371 1.0209 0.7770 0.0617  -0.1379 0.0230  342 THR Y OG1 
28597 C CG2 . THR I  345 ? 0.7083 1.0828 0.8413 0.0616  -0.1474 0.0124  342 THR Y CG2 
28598 N N   . TYR I  346 ? 0.3901 0.7705 0.5475 0.0494  -0.1313 0.0168  343 TYR Y N   
28599 C CA  . TYR I  346 ? 0.3792 0.7631 0.5430 0.0470  -0.1256 0.0206  343 TYR Y CA  
28600 C C   . TYR I  346 ? 0.3776 0.7688 0.5374 0.0512  -0.1216 0.0278  343 TYR Y C   
28601 O O   . TYR I  346 ? 0.3911 0.7850 0.5380 0.0548  -0.1194 0.0263  343 TYR Y O   
28602 C CB  . TYR I  346 ? 0.3808 0.7634 0.5393 0.0438  -0.1210 0.0142  343 TYR Y CB  
28603 C CG  . TYR I  346 ? 0.4494 0.8344 0.6146 0.0408  -0.1158 0.0177  343 TYR Y CG  
28604 C CD1 . TYR I  346 ? 0.5352 0.9165 0.7130 0.0365  -0.1170 0.0182  343 TYR Y CD1 
28605 C CD2 . TYR I  346 ? 0.4577 0.8485 0.6165 0.0426  -0.1099 0.0206  343 TYR Y CD2 
28606 C CE1 . TYR I  346 ? 0.4305 0.8136 0.6143 0.0340  -0.1124 0.0212  343 TYR Y CE1 
28607 C CE2 . TYR I  346 ? 0.3275 0.7203 0.4924 0.0400  -0.1052 0.0240  343 TYR Y CE2 
28608 C CZ  . TYR I  346 ? 0.2825 0.6713 0.4597 0.0356  -0.1066 0.0242  343 TYR Y CZ  
28609 O OH  . TYR I  346 ? 0.2766 0.6671 0.4597 0.0331  -0.1022 0.0275  343 TYR Y OH  
28610 N N   . THR I  347 ? 0.3238 0.7184 0.4947 0.0510  -0.1203 0.0355  344 THR Y N   
28611 C CA  . THR I  347 ? 0.3251 0.7272 0.4937 0.0549  -0.1157 0.0437  344 THR Y CA  
28612 C C   . THR I  347 ? 0.3196 0.7253 0.4989 0.0518  -0.1103 0.0486  344 THR Y C   
28613 O O   . THR I  347 ? 0.4502 0.8535 0.6426 0.0485  -0.1121 0.0497  344 THR Y O   
28614 C CB  . THR I  347 ? 0.3907 0.7943 0.5613 0.0595  -0.1197 0.0500  344 THR Y CB  
28615 O OG1 . THR I  347 ? 0.3633 0.7633 0.5478 0.0568  -0.1243 0.0508  344 THR Y OG1 
28616 C CG2 . THR I  347 ? 0.3987 0.7994 0.5562 0.0635  -0.1243 0.0459  344 THR Y CG2 
28617 N N   . ASN I  348 ? 0.2874 0.6985 0.4608 0.0529  -0.1038 0.0514  345 ASN Y N   
28618 C CA  . ASN I  348 ? 0.4036 0.8179 0.5861 0.0499  -0.0984 0.0561  345 ASN Y CA  
28619 C C   . ASN I  348 ? 0.4269 0.8452 0.6219 0.0509  -0.0976 0.0655  345 ASN Y C   
28620 O O   . ASN I  348 ? 0.4501 0.8690 0.6565 0.0473  -0.0950 0.0685  345 ASN Y O   
28621 C CB  . ASN I  348 ? 0.4773 0.8969 0.6504 0.0517  -0.0918 0.0576  345 ASN Y CB  
28622 C CG  . ASN I  348 ? 0.4574 0.8730 0.6211 0.0493  -0.0912 0.0484  345 ASN Y CG  
28623 O OD1 . ASN I  348 ? 0.2997 0.7094 0.4678 0.0447  -0.0930 0.0429  345 ASN Y OD1 
28624 N ND2 . ASN I  348 ? 0.5785 0.9973 0.7288 0.0529  -0.0884 0.0466  345 ASN Y ND2 
28625 N N   . SER I  349 ? 0.4842 0.9053 0.6770 0.0558  -0.0996 0.0705  346 SER Y N   
28626 C CA  . SER I  349 ? 0.5433 0.9687 0.7474 0.0572  -0.0983 0.0802  346 SER Y CA  
28627 C C   . SER I  349 ? 0.4353 0.8561 0.6533 0.0532  -0.1028 0.0785  346 SER Y C   
28628 O O   . SER I  349 ? 0.3916 0.8160 0.6206 0.0534  -0.1011 0.0863  346 SER Y O   
28629 C CB  . SER I  349 ? 0.4127 0.8410 0.6097 0.0639  -0.1000 0.0855  346 SER Y CB  
28630 O OG  . SER I  349 ? 0.5000 0.9217 0.6919 0.0648  -0.1080 0.0789  346 SER Y OG  
28631 N N   . ASP I  350 ? 0.2417 0.6550 0.4595 0.0499  -0.1081 0.0689  347 ASP Y N   
28632 C CA  . ASP I  350 ? 0.2504 0.6590 0.4806 0.0467  -0.1129 0.0664  347 ASP Y CA  
28633 C C   . ASP I  350 ? 0.2459 0.6538 0.4868 0.0416  -0.1096 0.0660  347 ASP Y C   
28634 O O   . ASP I  350 ? 0.2551 0.6602 0.5071 0.0392  -0.1126 0.0648  347 ASP Y O   
28635 C CB  . ASP I  350 ? 0.2522 0.6526 0.4778 0.0458  -0.1201 0.0564  347 ASP Y CB  
28636 C CG  . ASP I  350 ? 0.2618 0.6614 0.4790 0.0506  -0.1251 0.0567  347 ASP Y CG  
28637 O OD1 . ASP I  350 ? 0.5539 0.9592 0.7694 0.0550  -0.1233 0.0646  347 ASP Y OD1 
28638 O OD2 . ASP I  350 ? 0.2615 0.6547 0.4738 0.0501  -0.1308 0.0493  347 ASP Y OD2 
28639 N N   . TYR I  351 ? 0.2332 0.6434 0.4707 0.0401  -0.1037 0.0669  348 TYR Y N   
28640 C CA  . TYR I  351 ? 0.2273 0.6353 0.4730 0.0353  -0.1013 0.0654  348 TYR Y CA  
28641 C C   . TYR I  351 ? 0.2252 0.6398 0.4747 0.0353  -0.0938 0.0741  348 TYR Y C   
28642 O O   . TYR I  351 ? 0.2268 0.6469 0.4687 0.0386  -0.0897 0.0790  348 TYR Y O   
28643 C CB  . TYR I  351 ? 0.2358 0.6377 0.4740 0.0326  -0.1022 0.0560  348 TYR Y CB  
28644 C CG  . TYR I  351 ? 0.2366 0.6315 0.4711 0.0323  -0.1090 0.0477  348 TYR Y CG  
28645 C CD1 . TYR I  351 ? 0.5307 0.9198 0.7749 0.0296  -0.1136 0.0434  348 TYR Y CD1 
28646 C CD2 . TYR I  351 ? 0.2313 0.6253 0.4525 0.0349  -0.1107 0.0442  348 TYR Y CD2 
28647 C CE1 . TYR I  351 ? 0.5066 0.8892 0.7481 0.0294  -0.1197 0.0363  348 TYR Y CE1 
28648 C CE2 . TYR I  351 ? 0.2340 0.6216 0.4521 0.0345  -0.1166 0.0372  348 TYR Y CE2 
28649 C CZ  . TYR I  351 ? 0.3939 0.7757 0.6224 0.0316  -0.1211 0.0336  348 TYR Y CZ  
28650 O OH  . TYR I  351 ? 0.6013 0.9768 0.8271 0.0311  -0.1268 0.0274  348 TYR Y OH  
28651 N N   . LYS I  352 ? 0.3363 0.7502 0.5975 0.0317  -0.0921 0.0761  349 LYS Y N   
28652 C CA  . LYS I  352 ? 0.3377 0.7563 0.6037 0.0308  -0.0853 0.0836  349 LYS Y CA  
28653 C C   . LYS I  352 ? 0.3270 0.7405 0.5935 0.0266  -0.0847 0.0774  349 LYS Y C   
28654 O O   . LYS I  352 ? 0.3280 0.7355 0.5995 0.0236  -0.0887 0.0711  349 LYS Y O   
28655 C CB  . LYS I  352 ? 0.3425 0.7647 0.6225 0.0303  -0.0833 0.0927  349 LYS Y CB  
28656 C CG  . LYS I  352 ? 0.3561 0.7836 0.6368 0.0345  -0.0834 0.1002  349 LYS Y CG  
28657 C CD  . LYS I  352 ? 0.4134 0.8445 0.7083 0.0336  -0.0799 0.1106  349 LYS Y CD  
28658 C CE  . LYS I  352 ? 0.4233 0.8593 0.7197 0.0379  -0.0800 0.1187  349 LYS Y CE  
28659 N NZ  . LYS I  352 ? 0.4140 0.8539 0.7242 0.0371  -0.0753 0.1304  349 LYS Y NZ  
28660 N N   . GLU I  353 ? 0.4243 0.8403 0.6856 0.0267  -0.0797 0.0792  350 GLU Y N   
28661 C CA  . GLU I  353 ? 0.3572 0.7686 0.6180 0.0232  -0.0788 0.0740  350 GLU Y CA  
28662 C C   . GLU I  353 ? 0.4038 0.8177 0.6753 0.0213  -0.0742 0.0810  350 GLU Y C   
28663 O O   . GLU I  353 ? 0.3804 0.8009 0.6546 0.0235  -0.0694 0.0901  350 GLU Y O   
28664 C CB  . GLU I  353 ? 0.3397 0.7512 0.5864 0.0244  -0.0768 0.0703  350 GLU Y CB  
28665 C CG  . GLU I  353 ? 0.5691 0.9773 0.8044 0.0258  -0.0811 0.0628  350 GLU Y CG  
28666 C CD  . GLU I  353 ? 0.5438 0.9435 0.7796 0.0224  -0.0857 0.0535  350 GLU Y CD  
28667 O OE1 . GLU I  353 ? 0.4862 0.8824 0.7295 0.0190  -0.0854 0.0522  350 GLU Y OE1 
28668 O OE2 . GLU I  353 ? 0.4717 0.8680 0.7002 0.0232  -0.0896 0.0477  350 GLU Y OE2 
28669 N N   . TYR I  354 ? 0.4755 0.8841 0.7533 0.0175  -0.0756 0.0767  351 TYR Y N   
28670 C CA  . TYR I  354 ? 0.5575 0.9674 0.8460 0.0155  -0.0720 0.0824  351 TYR Y CA  
28671 C C   . TYR I  354 ? 0.5004 0.9058 0.7864 0.0129  -0.0713 0.0769  351 TYR Y C   
28672 O O   . TYR I  354 ? 0.2865 0.6864 0.5654 0.0118  -0.0746 0.0680  351 TYR Y O   
28673 C CB  . TYR I  354 ? 0.6526 1.0608 0.9537 0.0135  -0.0746 0.0838  351 TYR Y CB  
28674 C CG  . TYR I  354 ? 0.6557 1.0680 0.9604 0.0158  -0.0755 0.0897  351 TYR Y CG  
28675 C CD1 . TYR I  354 ? 0.5110 0.9210 0.8114 0.0170  -0.0809 0.0839  351 TYR Y CD1 
28676 C CD2 . TYR I  354 ? 0.6657 1.0839 0.9782 0.0171  -0.0708 0.1012  351 TYR Y CD2 
28677 C CE1 . TYR I  354 ? 0.3505 0.7641 0.6540 0.0194  -0.0820 0.0892  351 TYR Y CE1 
28678 C CE2 . TYR I  354 ? 0.4806 0.9026 0.7964 0.0194  -0.0715 0.1070  351 TYR Y CE2 
28679 C CZ  . TYR I  354 ? 0.4013 0.8209 0.7124 0.0205  -0.0772 0.1009  351 TYR Y CZ  
28680 O OH  . TYR I  354 ? 0.6440 1.0671 0.9583 0.0231  -0.0783 0.1066  351 TYR Y OH  
28681 N N   . MET I  355 ? 0.3068 0.7145 0.5988 0.0120  -0.0669 0.0827  352 MET Y N   
28682 C CA  . MET I  355 ? 0.2992 0.7030 0.5906 0.0096  -0.0661 0.0786  352 MET Y CA  
28683 C C   . MET I  355 ? 0.3234 0.7246 0.6274 0.0066  -0.0668 0.0795  352 MET Y C   
28684 O O   . MET I  355 ? 0.6771 1.0818 0.9912 0.0067  -0.0645 0.0878  352 MET Y O   
28685 C CB  . MET I  355 ? 0.3385 0.7469 0.6266 0.0111  -0.0607 0.0838  352 MET Y CB  
28686 C CG  . MET I  355 ? 0.3770 0.7881 0.6514 0.0142  -0.0597 0.0824  352 MET Y CG  
28687 S SD  . MET I  355 ? 0.3619 0.7661 0.6233 0.0127  -0.0629 0.0708  352 MET Y SD  
28688 C CE  . MET I  355 ? 0.5070 0.9090 0.7723 0.0103  -0.0601 0.0706  352 MET Y CE  
28689 N N   . ARG I  356 ? 0.2882 0.6831 0.5916 0.0042  -0.0698 0.0714  353 ARG Y N   
28690 C CA  . ARG I  356 ? 0.3012 0.6932 0.6152 0.0015  -0.0708 0.0712  353 ARG Y CA  
28691 C C   . ARG I  356 ? 0.2944 0.6817 0.6058 -0.0004 -0.0710 0.0650  353 ARG Y C   
28692 O O   . ARG I  356 ? 0.5502 0.9336 0.8520 -0.0004 -0.0729 0.0576  353 ARG Y O   
28693 C CB  . ARG I  356 ? 0.2871 0.6762 0.6050 0.0006  -0.0756 0.0668  353 ARG Y CB  
28694 C CG  . ARG I  356 ? 0.3003 0.6937 0.6246 0.0018  -0.0754 0.0741  353 ARG Y CG  
28695 C CD  . ARG I  356 ? 0.3183 0.7150 0.6544 0.0009  -0.0715 0.0843  353 ARG Y CD  
28696 N NE  . ARG I  356 ? 0.4133 0.8137 0.7562 0.0020  -0.0711 0.0922  353 ARG Y NE  
28697 C CZ  . ARG I  356 ? 0.5022 0.9084 0.8444 0.0046  -0.0677 0.1001  353 ARG Y CZ  
28698 N NH1 . ARG I  356 ? 0.6204 1.0294 0.9547 0.0065  -0.0643 0.1011  353 ARG Y NH1 
28699 N NH2 . ARG I  356 ? 0.6675 1.0766 1.0164 0.0055  -0.0675 0.1072  353 ARG Y NH2 
28700 N N   . HIS I  357 ? 0.2164 0.6038 0.5365 -0.0021 -0.0690 0.0686  354 HIS Y N   
28701 C CA  . HIS I  357 ? 0.2138 0.5969 0.5331 -0.0039 -0.0693 0.0633  354 HIS Y CA  
28702 C C   . HIS I  357 ? 0.2148 0.5958 0.5447 -0.0062 -0.0706 0.0636  354 HIS Y C   
28703 O O   . HIS I  357 ? 0.4027 0.7866 0.7422 -0.0065 -0.0695 0.0710  354 HIS Y O   
28704 C CB  . HIS I  357 ? 0.3664 0.7522 0.6841 -0.0033 -0.0649 0.0677  354 HIS Y CB  
28705 C CG  . HIS I  357 ? 0.3734 0.7549 0.6898 -0.0050 -0.0652 0.0624  354 HIS Y CG  
28706 N ND1 . HIS I  357 ? 0.3889 0.7648 0.6970 -0.0056 -0.0682 0.0533  354 HIS Y ND1 
28707 C CD2 . HIS I  357 ? 0.4249 0.8067 0.7476 -0.0060 -0.0630 0.0653  354 HIS Y CD2 
28708 C CE1 . HIS I  357 ? 0.4628 0.8360 0.7720 -0.0070 -0.0677 0.0508  354 HIS Y CE1 
28709 N NE2 . HIS I  357 ? 0.3681 0.7448 0.6860 -0.0073 -0.0647 0.0577  354 HIS Y NE2 
28710 N N   . VAL I  358 ? 0.3340 0.7101 0.6623 -0.0078 -0.0729 0.0559  355 VAL Y N   
28711 C CA  . VAL I  358 ? 0.3499 0.7237 0.6866 -0.0099 -0.0746 0.0549  355 VAL Y CA  
28712 C C   . VAL I  358 ? 0.3605 0.7317 0.6974 -0.0113 -0.0737 0.0521  355 VAL Y C   
28713 O O   . VAL I  358 ? 0.4864 0.8557 0.8152 -0.0108 -0.0732 0.0477  355 VAL Y O   
28714 C CB  . VAL I  358 ? 0.2985 0.6690 0.6335 -0.0103 -0.0792 0.0470  355 VAL Y CB  
28715 C CG1 . VAL I  358 ? 0.3008 0.6741 0.6372 -0.0090 -0.0803 0.0503  355 VAL Y CG1 
28716 C CG2 . VAL I  358 ? 0.2952 0.6612 0.6199 -0.0098 -0.0813 0.0373  355 VAL Y CG2 
28717 N N   . GLU I  359 ? 0.3902 0.7611 0.7366 -0.0130 -0.0735 0.0552  356 GLU Y N   
28718 C CA  . GLU I  359 ? 0.3945 0.7630 0.7422 -0.0143 -0.0730 0.0529  356 GLU Y CA  
28719 C C   . GLU I  359 ? 0.4113 0.7774 0.7654 -0.0162 -0.0756 0.0510  356 GLU Y C   
28720 O O   . GLU I  359 ? 0.4277 0.7948 0.7910 -0.0169 -0.0756 0.0574  356 GLU Y O   
28721 C CB  . GLU I  359 ? 0.4148 0.7862 0.7684 -0.0142 -0.0689 0.0614  356 GLU Y CB  
28722 C CG  . GLU I  359 ? 0.5789 0.9531 0.9256 -0.0123 -0.0660 0.0631  356 GLU Y CG  
28723 C CD  . GLU I  359 ? 0.7559 1.1270 1.0936 -0.0123 -0.0665 0.0558  356 GLU Y CD  
28724 O OE1 . GLU I  359 ? 0.8968 1.2649 1.2366 -0.0138 -0.0676 0.0520  356 GLU Y OE1 
28725 O OE2 . GLU I  359 ? 0.6947 1.0663 1.0234 -0.0108 -0.0657 0.0541  356 GLU Y OE2 
28726 N N   . GLU I  360 ? 0.3873 0.7500 0.7370 -0.0170 -0.0776 0.0426  357 GLU Y N   
28727 C CA  . GLU I  360 ? 0.5546 0.9152 0.9089 -0.0187 -0.0800 0.0400  357 GLU Y CA  
28728 C C   . GLU I  360 ? 0.5995 0.9583 0.9555 -0.0199 -0.0792 0.0392  357 GLU Y C   
28729 O O   . GLU I  360 ? 0.8562 1.2138 1.2050 -0.0195 -0.0788 0.0338  357 GLU Y O   
28730 C CB  . GLU I  360 ? 0.6024 0.9611 0.9497 -0.0183 -0.0834 0.0302  357 GLU Y CB  
28731 C CG  . GLU I  360 ? 0.6054 0.9627 0.9563 -0.0199 -0.0858 0.0271  357 GLU Y CG  
28732 C CD  . GLU I  360 ? 0.5231 0.8799 0.8680 -0.0192 -0.0889 0.0183  357 GLU Y CD  
28733 O OE1 . GLU I  360 ? 0.4714 0.8287 0.8122 -0.0176 -0.0896 0.0162  357 GLU Y OE1 
28734 O OE2 . GLU I  360 ? 0.4999 0.8559 0.8444 -0.0203 -0.0906 0.0135  357 GLU Y OE2 
28735 N N   . TYR I  361 ? 0.4902 0.8484 0.8563 -0.0215 -0.0791 0.0450  358 TYR Y N   
28736 C CA  . TYR I  361 ? 0.5652 0.9217 0.9346 -0.0227 -0.0785 0.0454  358 TYR Y CA  
28737 C C   . TYR I  361 ? 0.5695 0.9231 0.9443 -0.0244 -0.0811 0.0443  358 TYR Y C   
28738 O O   . TYR I  361 ? 0.5244 0.8775 0.9041 -0.0248 -0.0828 0.0465  358 TYR Y O   
28739 C CB  . TYR I  361 ? 0.4574 0.8153 0.8357 -0.0227 -0.0752 0.0551  358 TYR Y CB  
28740 C CG  . TYR I  361 ? 0.4401 0.8008 0.8127 -0.0211 -0.0723 0.0560  358 TYR Y CG  
28741 C CD1 . TYR I  361 ? 0.4929 0.8532 0.8628 -0.0210 -0.0708 0.0543  358 TYR Y CD1 
28742 C CD2 . TYR I  361 ? 0.4291 0.7927 0.7991 -0.0195 -0.0710 0.0588  358 TYR Y CD2 
28743 C CE1 . TYR I  361 ? 0.6181 0.9808 0.9830 -0.0195 -0.0682 0.0553  358 TYR Y CE1 
28744 C CE2 . TYR I  361 ? 0.5613 0.9274 0.9261 -0.0180 -0.0683 0.0600  358 TYR Y CE2 
28745 C CZ  . TYR I  361 ? 0.5880 0.9535 0.9502 -0.0180 -0.0669 0.0582  358 TYR Y CZ  
28746 O OH  . TYR I  361 ? 0.3982 0.7661 0.7552 -0.0164 -0.0643 0.0595  358 TYR Y OH  
28747 N N   . ASP I  362 ? 0.6033 0.9550 0.9771 -0.0253 -0.0815 0.0410  359 ASP Y N   
28748 C CA  . ASP I  362 ? 0.6501 0.9987 1.0297 -0.0270 -0.0838 0.0410  359 ASP Y CA  
28749 C C   . ASP I  362 ? 0.5219 0.8689 0.9054 -0.0278 -0.0827 0.0429  359 ASP Y C   
28750 O O   . ASP I  362 ? 0.5167 0.8637 0.8924 -0.0277 -0.0827 0.0366  359 ASP Y O   
28751 C CB  . ASP I  362 ? 0.6347 0.9830 1.0059 -0.0271 -0.0864 0.0316  359 ASP Y CB  
28752 C CG  . ASP I  362 ? 0.8822 1.2274 1.2597 -0.0287 -0.0889 0.0322  359 ASP Y CG  
28753 O OD1 . ASP I  362 ? 0.9413 1.2837 1.3304 -0.0297 -0.0888 0.0395  359 ASP Y OD1 
28754 O OD2 . ASP I  362 ? 0.9197 1.2650 1.2910 -0.0289 -0.0909 0.0253  359 ASP Y OD2 
28755 N N   . LEU I  363 ? 0.5052 0.8508 0.9011 -0.0284 -0.0817 0.0515  360 LEU Y N   
28756 C CA  . LEU I  363 ? 0.5162 0.8602 0.9174 -0.0290 -0.0806 0.0543  360 LEU Y CA  
28757 C C   . LEU I  363 ? 0.7109 1.0507 1.1167 -0.0305 -0.0834 0.0526  360 LEU Y C   
28758 O O   . LEU I  363 ? 0.6569 0.9940 1.0712 -0.0312 -0.0852 0.0559  360 LEU Y O   
28759 C CB  . LEU I  363 ? 0.4618 0.8065 0.8750 -0.0288 -0.0780 0.0644  360 LEU Y CB  
28760 C CG  . LEU I  363 ? 0.4448 0.7939 0.8548 -0.0272 -0.0749 0.0675  360 LEU Y CG  
28761 C CD1 . LEU I  363 ? 0.4613 0.8113 0.8843 -0.0270 -0.0722 0.0780  360 LEU Y CD1 
28762 C CD2 . LEU I  363 ? 0.4236 0.7749 0.8226 -0.0262 -0.0735 0.0621  360 LEU Y CD2 
28763 N N   . GLN I  364 ? 0.9864 1.3254 1.3866 -0.0308 -0.0838 0.0475  361 GLN Y N   
28764 C CA  . GLN I  364 ? 0.7786 1.1137 1.1820 -0.0321 -0.0864 0.0454  361 GLN Y CA  
28765 C C   . GLN I  364 ? 0.5017 0.8352 0.9107 -0.0325 -0.0854 0.0482  361 GLN Y C   
28766 O O   . GLN I  364 ? 0.4854 0.8212 0.8880 -0.0319 -0.0836 0.0461  361 GLN Y O   
28767 C CB  . GLN I  364 ? 0.6328 0.9688 1.0235 -0.0322 -0.0880 0.0359  361 GLN Y CB  
28768 C CG  . GLN I  364 ? 0.6960 1.0342 1.0805 -0.0316 -0.0889 0.0322  361 GLN Y CG  
28769 C CD  . GLN I  364 ? 0.8166 1.1566 1.1884 -0.0315 -0.0900 0.0227  361 GLN Y CD  
28770 O OE1 . GLN I  364 ? 1.0870 1.4251 1.4586 -0.0325 -0.0920 0.0199  361 GLN Y OE1 
28771 N NE2 . GLN I  364 ? 0.6039 0.9474 0.9655 -0.0302 -0.0887 0.0177  361 GLN Y NE2 
28772 N N   . PHE I  365 ? 0.5074 0.8367 0.9287 -0.0334 -0.0868 0.0529  362 PHE Y N   
28773 C CA  . PHE I  365 ? 0.5219 0.8492 0.9505 -0.0338 -0.0861 0.0561  362 PHE Y CA  
28774 C C   . PHE I  365 ? 0.5442 0.8668 0.9767 -0.0349 -0.0892 0.0538  362 PHE Y C   
28775 O O   . PHE I  365 ? 0.5550 0.8751 0.9893 -0.0354 -0.0917 0.0524  362 PHE Y O   
28776 C CB  . PHE I  365 ? 0.5238 0.8506 0.9666 -0.0336 -0.0842 0.0655  362 PHE Y CB  
28777 C CG  . PHE I  365 ? 0.5985 0.9300 1.0390 -0.0324 -0.0811 0.0689  362 PHE Y CG  
28778 C CD1 . PHE I  365 ? 0.6348 0.9675 1.0757 -0.0321 -0.0811 0.0707  362 PHE Y CD1 
28779 C CD2 . PHE I  365 ? 0.5929 0.9277 1.0312 -0.0315 -0.0781 0.0702  362 PHE Y CD2 
28780 C CE1 . PHE I  365 ? 0.5449 0.8820 0.9838 -0.0309 -0.0783 0.0740  362 PHE Y CE1 
28781 C CE2 . PHE I  365 ? 0.5993 0.9383 1.0356 -0.0303 -0.0752 0.0734  362 PHE Y CE2 
28782 C CZ  . PHE I  365 ? 0.5694 0.9097 1.0060 -0.0300 -0.0752 0.0754  362 PHE Y CZ  
28783 N N   . ILE I  366 ? 0.4729 0.7941 0.9070 -0.0351 -0.0891 0.0535  363 ILE Y N   
28784 C CA  . ILE I  366 ? 0.4970 0.8135 0.9366 -0.0360 -0.0918 0.0523  363 ILE Y CA  
28785 C C   . ILE I  366 ? 0.5137 0.8283 0.9643 -0.0361 -0.0909 0.0576  363 ILE Y C   
28786 O O   . ILE I  366 ? 0.5035 0.8204 0.9495 -0.0357 -0.0891 0.0568  363 ILE Y O   
28787 C CB  . ILE I  366 ? 0.4422 0.7594 0.8689 -0.0363 -0.0932 0.0440  363 ILE Y CB  
28788 C CG1 . ILE I  366 ? 0.4337 0.7521 0.8520 -0.0364 -0.0946 0.0390  363 ILE Y CG1 
28789 C CG2 . ILE I  366 ? 0.4678 0.7804 0.9005 -0.0371 -0.0955 0.0435  363 ILE Y CG2 
28790 C CD1 . ILE I  366 ? 0.4280 0.7477 0.8339 -0.0367 -0.0956 0.0312  363 ILE Y CD1 
28791 N N   . PHE I  367 ? 0.5763 0.8866 1.0416 -0.0365 -0.0922 0.0629  364 PHE Y N   
28792 C CA  . PHE I  367 ? 0.5954 0.9039 1.0733 -0.0365 -0.0912 0.0686  364 PHE Y CA  
28793 C C   . PHE I  367 ? 0.6204 0.9238 1.1039 -0.0372 -0.0942 0.0667  364 PHE Y C   
28794 O O   . PHE I  367 ? 0.6294 0.9298 1.1110 -0.0377 -0.0971 0.0629  364 PHE Y O   
28795 C CB  . PHE I  367 ? 0.6233 0.9309 1.1156 -0.0363 -0.0900 0.0768  364 PHE Y CB  
28796 C CG  . PHE I  367 ? 0.6016 0.9143 1.0896 -0.0355 -0.0869 0.0794  364 PHE Y CG  
28797 C CD1 . PHE I  367 ? 0.5891 0.9060 1.0754 -0.0346 -0.0835 0.0819  364 PHE Y CD1 
28798 C CD2 . PHE I  367 ? 0.5946 0.9078 1.0803 -0.0355 -0.0876 0.0794  364 PHE Y CD2 
28799 C CE1 . PHE I  367 ? 0.5703 0.8919 1.0528 -0.0338 -0.0806 0.0843  364 PHE Y CE1 
28800 C CE2 . PHE I  367 ? 0.5755 0.8933 1.0574 -0.0347 -0.0849 0.0819  364 PHE Y CE2 
28801 C CZ  . PHE I  367 ? 0.5633 0.8853 1.0435 -0.0338 -0.0814 0.0844  364 PHE Y CZ  
28802 N N   . GLN I  368 ? 0.6645 0.9670 1.1551 -0.0371 -0.0933 0.0695  365 GLN Y N   
28803 C CA  . GLN I  368 ? 0.7709 1.0687 1.2683 -0.0376 -0.0960 0.0685  365 GLN Y CA  
28804 C C   . GLN I  368 ? 0.8415 1.1362 1.3576 -0.0375 -0.0957 0.0759  365 GLN Y C   
28805 O O   . GLN I  368 ? 0.9657 1.2631 1.4871 -0.0370 -0.0926 0.0809  365 GLN Y O   
28806 C CB  . GLN I  368 ? 0.8341 1.1335 1.3230 -0.0375 -0.0955 0.0645  365 GLN Y CB  
28807 C CG  . GLN I  368 ? 1.0032 1.2979 1.4990 -0.0379 -0.0982 0.0635  365 GLN Y CG  
28808 C CD  . GLN I  368 ? 0.9910 1.2874 1.4780 -0.0378 -0.0978 0.0597  365 GLN Y CD  
28809 O OE1 . GLN I  368 ? 0.7175 1.0186 1.1947 -0.0374 -0.0952 0.0584  365 GLN Y OE1 
28810 N NE2 . GLN I  368 ? 1.1635 1.4560 1.6543 -0.0382 -0.1003 0.0578  365 GLN Y NE2 
28811 N N   . LEU I  369 ? 0.8331 1.1224 1.3593 -0.0381 -0.0987 0.0765  366 LEU Y N   
28812 C CA  . LEU I  369 ? 0.8880 1.1740 1.4328 -0.0381 -0.0987 0.0832  366 LEU Y CA  
28813 C C   . LEU I  369 ? 0.9203 1.2056 1.4703 -0.0379 -0.0983 0.0839  366 LEU Y C   
28814 O O   . LEU I  369 ? 0.8195 1.1037 1.3621 -0.0381 -0.1001 0.0786  366 LEU Y O   
28815 C CB  . LEU I  369 ? 0.7585 1.0386 1.3125 -0.0386 -0.1023 0.0831  366 LEU Y CB  
28816 C CG  . LEU I  369 ? 0.7932 1.0694 1.3676 -0.0387 -0.1027 0.0898  366 LEU Y CG  
28817 C CD1 . LEU I  369 ? 0.7901 1.0694 1.3718 -0.0383 -0.0992 0.0971  366 LEU Y CD1 
28818 C CD2 . LEU I  369 ? 0.8186 1.0889 1.4005 -0.0392 -0.1067 0.0885  366 LEU Y CD2 
28819 N N   . CYS I  370 ? 0.9084 1.1944 1.4712 -0.0374 -0.0959 0.0906  367 CYS Y N   
28820 C CA  . CYS I  370 ? 0.8990 1.1847 1.4681 -0.0371 -0.0953 0.0919  367 CYS Y CA  
28821 C C   . CYS I  370 ? 0.9352 1.2181 1.5248 -0.0370 -0.0949 0.0989  367 CYS Y C   
28822 O O   . CYS I  370 ? 1.0526 1.3361 1.6502 -0.0369 -0.0933 0.1043  367 CYS Y O   
28823 C CB  . CYS I  370 ? 1.0050 1.2967 1.5658 -0.0364 -0.0915 0.0923  367 CYS Y CB  
28824 S SG  . CYS I  370 ? 1.0845 1.3798 1.6217 -0.0365 -0.0917 0.0840  367 CYS Y SG  
28825 N N   . SER I  371 ? 0.9518 1.2315 1.5500 -0.0371 -0.0964 0.0989  368 SER Y N   
28826 C CA  . SER I  371 ? 0.9742 1.2512 1.5924 -0.0369 -0.0961 0.1050  368 SER Y CA  
28827 C C   . SER I  371 ? 0.9265 1.2065 1.5495 -0.0362 -0.0933 0.1076  368 SER Y C   
28828 O O   . SER I  371 ? 0.9453 1.2274 1.5572 -0.0361 -0.0931 0.1034  368 SER Y O   
28829 C CB  . SER I  371 ? 1.0195 1.2897 1.6465 -0.0375 -0.1007 0.1028  368 SER Y CB  
28830 O OG  . SER I  371 ? 1.0114 1.2803 1.6322 -0.0376 -0.1027 0.0976  368 SER Y OG  
28831 N N   . ILE I  372 ? 0.9506 1.2308 1.5904 -0.0358 -0.0911 0.1145  369 ILE Y N   
28832 C CA  . ILE I  372 ? 0.9879 1.2712 1.6347 -0.0350 -0.0881 0.1177  369 ILE Y CA  
28833 C C   . ILE I  372 ? 1.0707 1.3497 1.7379 -0.0351 -0.0893 0.1215  369 ILE Y C   
28834 O O   . ILE I  372 ? 1.1017 1.3793 1.7823 -0.0351 -0.0886 0.1268  369 ILE Y O   
28835 C CB  . ILE I  372 ? 0.9805 1.2703 1.6272 -0.0341 -0.0828 0.1230  369 ILE Y CB  
28836 C CG1 . ILE I  372 ? 0.9379 1.2319 1.5644 -0.0340 -0.0817 0.1189  369 ILE Y CG1 
28837 C CG2 . ILE I  372 ? 0.9942 1.2872 1.6492 -0.0332 -0.0796 0.1262  369 ILE Y CG2 
28838 C CD1 . ILE I  372 ? 0.9495 1.2499 1.5750 -0.0331 -0.0767 0.1237  369 ILE Y CD1 
28839 N N   . THR I  373 ? 1.0907 1.3677 1.7605 -0.0350 -0.0911 0.1189  370 THR Y N   
28840 C CA  . THR I  373 ? 1.1551 1.4284 1.8445 -0.0350 -0.0921 0.1222  370 THR Y CA  
28841 C C   . THR I  373 ? 1.1262 1.4043 1.8267 -0.0340 -0.0871 0.1286  370 THR Y C   
28842 O O   . THR I  373 ? 1.0506 1.3328 1.7454 -0.0334 -0.0849 0.1277  370 THR Y O   
28843 C CB  . THR I  373 ? 1.1153 1.3850 1.8032 -0.0352 -0.0958 0.1170  370 THR Y CB  
28844 O OG1 . THR I  373 ? 1.1261 1.3916 1.8042 -0.0360 -0.1002 0.1112  370 THR Y OG1 
28845 C CG2 . THR I  373 ? 1.1546 1.4206 1.8633 -0.0350 -0.0969 0.1203  370 THR Y CG2 
28846 N N   . LEU I  374 ? 1.0726 1.6509 1.3949 -0.4553 -0.2502 0.0694  371 LEU Y N   
28847 C CA  . LEU I  374 ? 1.2148 1.7842 1.5375 -0.4544 -0.2446 0.0716  371 LEU Y CA  
28848 C C   . LEU I  374 ? 1.2401 1.8076 1.5746 -0.4593 -0.2423 0.0768  371 LEU Y C   
28849 O O   . LEU I  374 ? 1.1350 1.6964 1.4694 -0.4594 -0.2412 0.0795  371 LEU Y O   
28850 C CB  . LEU I  374 ? 1.2159 1.7753 1.5266 -0.4492 -0.2428 0.0705  371 LEU Y CB  
28851 C CG  . LEU I  374 ? 1.2093 1.7694 1.5075 -0.4439 -0.2446 0.0653  371 LEU Y CG  
28852 C CD1 . LEU I  374 ? 1.1406 1.6906 1.4276 -0.4391 -0.2427 0.0647  371 LEU Y CD1 
28853 C CD2 . LEU I  374 ? 1.1831 1.7453 1.4814 -0.4431 -0.2428 0.0632  371 LEU Y CD2 
28854 N N   . SER I  375 ? 1.1860 1.7590 1.5309 -0.4632 -0.2416 0.0783  372 SER Y N   
28855 C CA  . SER I  375 ? 1.1952 1.7661 1.5515 -0.4677 -0.2388 0.0832  372 SER Y CA  
28856 C C   . SER I  375 ? 1.1938 1.7554 1.5490 -0.4661 -0.2331 0.0848  372 SER Y C   
28857 O O   . SER I  375 ? 1.0796 1.6367 1.4255 -0.4617 -0.2315 0.0821  372 SER Y O   
28858 C CB  . SER I  375 ? 1.1015 1.6804 1.4684 -0.4712 -0.2397 0.0838  372 SER Y CB  
28859 O OG  . SER I  375 ? 0.9477 1.5295 1.3155 -0.4710 -0.2383 0.0821  372 SER Y OG  
28860 N N   . ALA I  376 ? 1.2277 1.7864 1.5927 -0.4698 -0.2300 0.0893  373 ALA Y N   
28861 C CA  . ALA I  376 ? 1.1706 1.7207 1.5356 -0.4688 -0.2245 0.0912  373 ALA Y CA  
28862 C C   . ALA I  376 ? 1.1487 1.7015 1.5135 -0.4678 -0.2231 0.0888  373 ALA Y C   
28863 O O   . ALA I  376 ? 1.1296 1.6756 1.4879 -0.4643 -0.2197 0.0878  373 ALA Y O   
28864 C CB  . ALA I  376 ? 1.0831 1.6307 1.4596 -0.4734 -0.2218 0.0964  373 ALA Y CB  
28865 N N   . GLU I  377 ? 1.1322 1.6949 1.5039 -0.4709 -0.2256 0.0879  374 GLU Y N   
28866 C CA  . GLU I  377 ? 1.0468 1.6127 1.4184 -0.4702 -0.2246 0.0855  374 GLU Y CA  
28867 C C   . GLU I  377 ? 0.9936 1.5601 1.3527 -0.4650 -0.2265 0.0804  374 GLU Y C   
28868 O O   . GLU I  377 ? 1.0810 1.6447 1.4354 -0.4622 -0.2241 0.0784  374 GLU Y O   
28869 C CB  . GLU I  377 ? 1.2075 1.7840 1.5900 -0.4749 -0.2270 0.0860  374 GLU Y CB  
28870 C CG  . GLU I  377 ? 1.4268 1.9991 1.8195 -0.4766 -0.2235 0.0902  374 GLU Y CG  
28871 C CD  . GLU I  377 ? 1.6733 2.2468 2.0716 -0.4744 -0.2213 0.0891  374 GLU Y CD  
28872 O OE1 . GLU I  377 ? 1.7512 2.3223 2.1553 -0.4758 -0.2175 0.0910  374 GLU Y OE1 
28873 O OE2 . GLU I  377 ? 1.7554 2.3323 2.1524 -0.4712 -0.2235 0.0863  374 GLU Y OE2 
28874 N N   . VAL I  378 ? 0.9441 1.5142 1.2976 -0.4636 -0.2309 0.0781  375 VAL Y N   
28875 C CA  . VAL I  378 ? 0.9313 1.5022 1.2727 -0.4587 -0.2330 0.0732  375 VAL Y CA  
28876 C C   . VAL I  378 ? 0.9821 1.5421 1.3131 -0.4537 -0.2297 0.0726  375 VAL Y C   
28877 O O   . VAL I  378 ? 0.9399 1.4980 1.2632 -0.4499 -0.2286 0.0694  375 VAL Y O   
28878 C CB  . VAL I  378 ? 0.9656 1.5428 1.3039 -0.4585 -0.2385 0.0711  375 VAL Y CB  
28879 C CG1 . VAL I  378 ? 0.9598 1.5375 1.2853 -0.4533 -0.2407 0.0660  375 VAL Y CG1 
28880 C CG2 . VAL I  378 ? 0.9634 1.5516 1.3119 -0.4633 -0.2418 0.0715  375 VAL Y CG2 
28881 N N   . VAL I  379 ? 0.9745 1.5270 1.3049 -0.4537 -0.2280 0.0756  376 VAL Y N   
28882 C CA  . VAL I  379 ? 0.9583 1.5001 1.2791 -0.4491 -0.2247 0.0753  376 VAL Y CA  
28883 C C   . VAL I  379 ? 0.9703 1.5071 1.2927 -0.4485 -0.2197 0.0762  376 VAL Y C   
28884 O O   . VAL I  379 ? 0.9839 1.5149 1.2969 -0.4439 -0.2176 0.0739  376 VAL Y O   
28885 C CB  . VAL I  379 ? 1.0860 1.6211 1.4074 -0.4498 -0.2237 0.0788  376 VAL Y CB  
28886 C CG1 . VAL I  379 ? 1.2132 1.7366 1.5264 -0.4457 -0.2195 0.0793  376 VAL Y CG1 
28887 C CG2 . VAL I  379 ? 0.9943 1.5335 1.3117 -0.4493 -0.2286 0.0773  376 VAL Y CG2 
28888 N N   . ALA I  380 ? 0.9188 1.4577 1.2530 -0.4531 -0.2177 0.0794  377 ALA Y N   
28889 C CA  . ALA I  380 ? 0.9336 1.4683 1.2701 -0.4528 -0.2131 0.0803  377 ALA Y CA  
28890 C C   . ALA I  380 ? 0.9062 1.4457 1.2382 -0.4505 -0.2140 0.0760  377 ALA Y C   
28891 O O   . ALA I  380 ? 0.9236 1.4574 1.2495 -0.4471 -0.2108 0.0747  377 ALA Y O   
28892 C CB  . ALA I  380 ? 1.2028 1.7396 1.5533 -0.4585 -0.2112 0.0847  377 ALA Y CB  
28893 N N   . TYR I  381 ? 0.8095 1.3593 1.1444 -0.4523 -0.2182 0.0738  378 TYR Y N   
28894 C CA  . TYR I  381 ? 0.8088 1.3638 1.1398 -0.4503 -0.2193 0.0696  378 TYR Y CA  
28895 C C   . TYR I  381 ? 0.8163 1.3678 1.1329 -0.4443 -0.2203 0.0654  378 TYR Y C   
28896 O O   . TYR I  381 ? 0.8190 1.3704 1.1302 -0.4414 -0.2193 0.0624  378 TYR Y O   
28897 C CB  . TYR I  381 ? 0.8096 1.3766 1.1470 -0.4537 -0.2238 0.0684  378 TYR Y CB  
28898 C CG  . TYR I  381 ? 0.8082 1.3815 1.1419 -0.4519 -0.2255 0.0639  378 TYR Y CG  
28899 C CD1 . TYR I  381 ? 0.8112 1.3864 1.1503 -0.4533 -0.2230 0.0640  378 TYR Y CD1 
28900 C CD2 . TYR I  381 ? 0.8093 1.3868 1.1341 -0.4488 -0.2296 0.0596  378 TYR Y CD2 
28901 C CE1 . TYR I  381 ? 0.8354 1.4164 1.1711 -0.4516 -0.2246 0.0599  378 TYR Y CE1 
28902 C CE2 . TYR I  381 ? 0.8080 1.3914 1.1294 -0.4471 -0.2312 0.0555  378 TYR Y CE2 
28903 C CZ  . TYR I  381 ? 0.8287 1.4137 1.1556 -0.4486 -0.2287 0.0556  378 TYR Y CZ  
28904 O OH  . TYR I  381 ? 0.8602 1.4511 1.1837 -0.4469 -0.2302 0.0515  378 TYR Y OH  
28905 N N   . ILE I  382 ? 0.8431 1.3917 1.1533 -0.4424 -0.2223 0.0652  379 ILE Y N   
28906 C CA  . ILE I  382 ? 0.8526 1.3977 1.1490 -0.4367 -0.2233 0.0613  379 ILE Y CA  
28907 C C   . ILE I  382 ? 0.9898 1.5230 1.2795 -0.4330 -0.2187 0.0623  379 ILE Y C   
28908 O O   . ILE I  382 ? 1.0888 1.6185 1.3674 -0.4280 -0.2183 0.0590  379 ILE Y O   
28909 C CB  . ILE I  382 ? 0.8325 1.3807 1.1248 -0.4361 -0.2280 0.0601  379 ILE Y CB  
28910 C CG1 . ILE I  382 ? 0.8237 1.3840 1.1220 -0.4394 -0.2326 0.0586  379 ILE Y CG1 
28911 C CG2 . ILE I  382 ? 0.8400 1.3846 1.1179 -0.4302 -0.2291 0.0561  379 ILE Y CG2 
28912 C CD1 . ILE I  382 ? 0.8227 1.3870 1.1166 -0.4387 -0.2375 0.0570  379 ILE Y CD1 
28913 N N   . HIS I  383 ? 0.9081 1.4351 1.2042 -0.4354 -0.2150 0.0669  380 HIS Y N   
28914 C CA  . HIS I  383 ? 0.9399 1.4559 1.2304 -0.4322 -0.2102 0.0679  380 HIS Y CA  
28915 C C   . HIS I  383 ? 0.9687 1.4837 1.2577 -0.4304 -0.2074 0.0661  380 HIS Y C   
28916 O O   . HIS I  383 ? 0.9993 1.5088 1.2778 -0.4255 -0.2058 0.0636  380 HIS Y O   
28917 C CB  . HIS I  383 ? 0.8840 1.3940 1.1825 -0.4354 -0.2070 0.0733  380 HIS Y CB  
28918 C CG  . HIS I  383 ? 0.9200 1.4182 1.2123 -0.4320 -0.2024 0.0745  380 HIS Y CG  
28919 N ND1 . HIS I  383 ? 0.9473 1.4402 1.2427 -0.4323 -0.1976 0.0764  380 HIS Y ND1 
28920 C CD2 . HIS I  383 ? 0.9391 1.4297 1.2218 -0.4283 -0.2020 0.0741  380 HIS Y CD2 
28921 C CE1 . HIS I  383 ? 0.9810 1.4636 1.2693 -0.4288 -0.1943 0.0771  380 HIS Y CE1 
28922 N NE2 . HIS I  383 ? 0.9775 1.4585 1.2581 -0.4263 -0.1969 0.0758  380 HIS Y NE2 
28923 N N   . THR I  384 ? 0.9612 1.4815 1.2604 -0.4343 -0.2066 0.0674  381 THR Y N   
28924 C CA  . THR I  384 ? 0.9905 1.5131 1.2883 -0.4329 -0.2053 0.0648  381 THR Y CA  
28925 C C   . THR I  384 ? 0.9883 1.5179 1.2785 -0.4301 -0.2097 0.0596  381 THR Y C   
28926 O O   . THR I  384 ? 0.9585 1.4922 1.2462 -0.4301 -0.2138 0.0584  381 THR Y O   
28927 C CB  . THR I  384 ? 0.9750 1.5030 1.2858 -0.4380 -0.2042 0.0672  381 THR Y CB  
28928 O OG1 . THR I  384 ? 1.1028 1.6404 1.4208 -0.4420 -0.2085 0.0674  381 THR Y OG1 
28929 C CG2 . THR I  384 ? 0.9204 1.4411 1.2384 -0.4405 -0.1996 0.0722  381 THR Y CG2 
28930 N N   . MET I  385 ? 0.9010 1.4319 1.1874 -0.4278 -0.2087 0.0565  382 MET Y N   
28931 C CA  . MET I  385 ? 1.0675 1.6027 1.3442 -0.4239 -0.2120 0.0513  382 MET Y CA  
28932 C C   . MET I  385 ? 1.3765 1.9035 1.6407 -0.4187 -0.2116 0.0500  382 MET Y C   
28933 O O   . MET I  385 ? 1.6790 2.1965 1.9404 -0.4168 -0.2074 0.0517  382 MET Y O   
28934 C CB  . MET I  385 ? 1.0027 1.5488 1.2829 -0.4265 -0.2175 0.0497  382 MET Y CB  
28935 C CG  . MET I  385 ? 1.0244 1.5770 1.2971 -0.4235 -0.2210 0.0444  382 MET Y CG  
28936 S SD  . MET I  385 ? 0.9806 1.5449 1.2574 -0.4266 -0.2274 0.0431  382 MET Y SD  
28937 C CE  . MET I  385 ? 1.0169 1.5862 1.2822 -0.4218 -0.2308 0.0366  382 MET Y CE  
28938 N N   . ASN I  386 ? 1.3843 1.9146 1.6411 -0.4164 -0.2158 0.0469  383 ASN Y N   
28939 C CA  . ASN I  386 ? 1.1891 1.7117 1.4339 -0.4116 -0.2156 0.0456  383 ASN Y CA  
28940 C C   . ASN I  386 ? 1.0994 1.6170 1.3470 -0.4134 -0.2151 0.0496  383 ASN Y C   
28941 O O   . ASN I  386 ? 1.1057 1.6289 1.3575 -0.4161 -0.2187 0.0503  383 ASN Y O   
28942 C CB  . ASN I  386 ? 1.1821 1.7101 1.4177 -0.4084 -0.2203 0.0408  383 ASN Y CB  
28943 C CG  . ASN I  386 ? 1.1900 1.7206 1.4199 -0.4052 -0.2202 0.0365  383 ASN Y CG  
28944 O OD1 . ASN I  386 ? 1.2565 1.7820 1.4853 -0.4037 -0.2161 0.0367  383 ASN Y OD1 
28945 N ND2 . ASN I  386 ? 1.1242 1.6628 1.3502 -0.4042 -0.2246 0.0325  383 ASN Y ND2 
28946 N N   . PRO I  387 ? 0.9543 1.4616 1.1999 -0.4119 -0.2108 0.0522  384 PRO Y N   
28947 C CA  . PRO I  387 ? 0.9554 1.4577 1.2033 -0.4135 -0.2103 0.0559  384 PRO Y CA  
28948 C C   . PRO I  387 ? 0.9604 1.4601 1.1978 -0.4098 -0.2129 0.0539  384 PRO Y C   
28949 O O   . PRO I  387 ? 0.9593 1.4581 1.1993 -0.4117 -0.2142 0.0564  384 PRO Y O   
28950 C CB  . PRO I  387 ? 0.9234 1.4155 1.1722 -0.4128 -0.2045 0.0590  384 PRO Y CB  
28951 C CG  . PRO I  387 ? 0.9290 1.4182 1.1689 -0.4081 -0.2027 0.0555  384 PRO Y CG  
28952 C CD  . PRO I  387 ? 0.9234 1.4231 1.1643 -0.4087 -0.2061 0.0518  384 PRO Y CD  
28953 N N   . SER I  388 ? 0.9793 1.4778 1.2050 -0.4047 -0.2138 0.0496  385 SER Y N   
28954 C CA  . SER I  388 ? 0.9894 1.4856 1.2045 -0.4009 -0.2163 0.0475  385 SER Y CA  
28955 C C   . SER I  388 ? 0.9472 1.4522 1.1646 -0.4032 -0.2218 0.0465  385 SER Y C   
28956 O O   . SER I  388 ? 0.9500 1.4530 1.1614 -0.4014 -0.2239 0.0461  385 SER Y O   
28957 C CB  . SER I  388 ? 0.9009 1.3949 1.1035 -0.3951 -0.2162 0.0429  385 SER Y CB  
28958 O OG  . SER I  388 ? 0.8961 1.3992 1.0997 -0.3954 -0.2188 0.0395  385 SER Y OG  
28959 N N   . VAL I  389 ? 0.9657 1.4805 1.1917 -0.4070 -0.2242 0.0462  386 VAL Y N   
28960 C CA  . VAL I  389 ? 0.9226 1.4462 1.1517 -0.4095 -0.2293 0.0454  386 VAL Y CA  
28961 C C   . VAL I  389 ? 0.9528 1.4738 1.1872 -0.4124 -0.2295 0.0495  386 VAL Y C   
28962 O O   . VAL I  389 ? 0.9768 1.5003 1.2082 -0.4122 -0.2332 0.0488  386 VAL Y O   
28963 C CB  . VAL I  389 ? 0.7913 1.3253 1.0298 -0.4134 -0.2312 0.0448  386 VAL Y CB  
28964 C CG1 . VAL I  389 ? 0.7848 1.3280 1.0262 -0.4159 -0.2366 0.0440  386 VAL Y CG1 
28965 C CG2 . VAL I  389 ? 0.7929 1.3292 1.0259 -0.4104 -0.2308 0.0408  386 VAL Y CG2 
28966 N N   . LEU I  390 ? 0.9721 1.4880 1.2144 -0.4153 -0.2256 0.0539  387 LEU Y N   
28967 C CA  . LEU I  390 ? 0.9981 1.5107 1.2453 -0.4179 -0.2253 0.0579  387 LEU Y CA  
28968 C C   . LEU I  390 ? 1.2171 1.7196 1.4542 -0.4137 -0.2237 0.0581  387 LEU Y C   
28969 O O   . LEU I  390 ? 1.2498 1.7511 1.4864 -0.4143 -0.2255 0.0595  387 LEU Y O   
28970 C CB  . LEU I  390 ? 0.9613 1.4720 1.2205 -0.4224 -0.2216 0.0626  387 LEU Y CB  
28971 C CG  . LEU I  390 ? 1.0327 1.5532 1.3041 -0.4278 -0.2235 0.0637  387 LEU Y CG  
28972 C CD1 . LEU I  390 ? 1.1438 1.6613 1.4260 -0.4316 -0.2193 0.0681  387 LEU Y CD1 
28973 C CD2 . LEU I  390 ? 1.0451 1.5725 1.3203 -0.4306 -0.2282 0.0641  387 LEU Y CD2 
28974 N N   . GLU I  391 ? 1.2044 1.6997 1.4335 -0.4094 -0.2203 0.0567  388 GLU Y N   
28975 C CA  . GLU I  391 ? 1.1266 1.6120 1.3459 -0.4052 -0.2185 0.0568  388 GLU Y CA  
28976 C C   . GLU I  391 ? 1.0711 1.5587 1.2801 -0.4018 -0.2228 0.0531  388 GLU Y C   
28977 O O   . GLU I  391 ? 1.2432 1.7261 1.4481 -0.4006 -0.2233 0.0542  388 GLU Y O   
28978 C CB  . GLU I  391 ? 1.0486 1.5262 1.2616 -0.4014 -0.2140 0.0559  388 GLU Y CB  
28979 C CG  . GLU I  391 ? 1.1394 1.6136 1.3618 -0.4044 -0.2093 0.0596  388 GLU Y CG  
28980 C CD  . GLU I  391 ? 1.2973 1.7621 1.5129 -0.4004 -0.2046 0.0592  388 GLU Y CD  
28981 O OE1 . GLU I  391 ? 1.3855 1.8459 1.5891 -0.3953 -0.2048 0.0563  388 GLU Y OE1 
28982 O OE2 . GLU I  391 ? 1.3702 1.8320 1.5924 -0.4024 -0.2006 0.0618  388 GLU Y OE2 
28983 N N   . ASP I  392 ? 1.0170 1.5118 1.2218 -0.4001 -0.2259 0.0488  389 ASP Y N   
28984 C CA  . ASP I  392 ? 1.0247 1.5224 1.2202 -0.3970 -0.2303 0.0453  389 ASP Y CA  
28985 C C   . ASP I  392 ? 1.0579 1.5621 1.2591 -0.4007 -0.2345 0.0465  389 ASP Y C   
28986 O O   . ASP I  392 ? 1.1957 1.7000 1.3898 -0.3985 -0.2375 0.0448  389 ASP Y O   
28987 C CB  . ASP I  392 ? 1.0181 1.5220 1.2081 -0.3945 -0.2325 0.0404  389 ASP Y CB  
28988 C CG  . ASP I  392 ? 1.0621 1.5596 1.2451 -0.3903 -0.2286 0.0387  389 ASP Y CG  
28989 O OD1 . ASP I  392 ? 1.1024 1.5899 1.2798 -0.3876 -0.2252 0.0400  389 ASP Y OD1 
28990 O OD2 . ASP I  392 ? 1.0632 1.5656 1.2463 -0.3898 -0.2288 0.0360  389 ASP Y OD2 
28991 N N   . TRP I  393 ? 1.0380 1.5476 1.2520 -0.4062 -0.2347 0.0494  390 TRP Y N   
28992 C CA  . TRP I  393 ? 0.9704 1.4858 1.1908 -0.4100 -0.2384 0.0511  390 TRP Y CA  
28993 C C   . TRP I  393 ? 1.2441 1.7522 1.4665 -0.4112 -0.2366 0.0552  390 TRP Y C   
28994 O O   . TRP I  393 ? 1.2887 1.8005 1.5149 -0.4138 -0.2397 0.0565  390 TRP Y O   
28995 C CB  . TRP I  393 ? 0.8951 1.4191 1.1285 -0.4156 -0.2393 0.0527  390 TRP Y CB  
28996 C CG  . TRP I  393 ? 0.8905 1.4242 1.1232 -0.4154 -0.2427 0.0488  390 TRP Y CG  
28997 C CD1 . TRP I  393 ? 0.8931 1.4296 1.1155 -0.4113 -0.2457 0.0441  390 TRP Y CD1 
28998 C CD2 . TRP I  393 ? 0.8824 1.4244 1.1254 -0.4195 -0.2434 0.0491  390 TRP Y CD2 
28999 N NE1 . TRP I  393 ? 0.8872 1.4331 1.1127 -0.4127 -0.2483 0.0415  390 TRP Y NE1 
29000 C CE2 . TRP I  393 ? 0.8806 1.4301 1.1186 -0.4176 -0.2469 0.0445  390 TRP Y CE2 
29001 C CE3 . TRP I  393 ? 0.8767 1.4204 1.1323 -0.4245 -0.2413 0.0529  390 TRP Y CE3 
29002 C CZ2 . TRP I  393 ? 0.8732 1.4318 1.1187 -0.4207 -0.2483 0.0436  390 TRP Y CZ2 
29003 C CZ3 . TRP I  393 ? 0.8693 1.4222 1.1323 -0.4275 -0.2428 0.0520  390 TRP Y CZ3 
29004 C CH2 . TRP I  393 ? 1.0934 1.6535 1.3513 -0.4256 -0.2463 0.0474  390 TRP Y CH2 
29005 N N   . ASN I  394 ? 1.3802 1.8781 1.6000 -0.4093 -0.2318 0.0571  391 ASN Y N   
29006 C CA  . ASN I  394 ? 1.3630 1.8533 1.5853 -0.4106 -0.2295 0.0612  391 ASN Y CA  
29007 C C   . ASN I  394 ? 1.4071 1.9021 1.6435 -0.4168 -0.2299 0.0653  391 ASN Y C   
29008 O O   . ASN I  394 ? 1.4935 1.9884 1.7329 -0.4189 -0.2315 0.0675  391 ASN Y O   
29009 C CB  . ASN I  394 ? 1.2630 1.7504 1.4762 -0.4076 -0.2320 0.0600  391 ASN Y CB  
29010 C CG  . ASN I  394 ? 1.1830 1.6635 1.3823 -0.4013 -0.2306 0.0569  391 ASN Y CG  
29011 O OD1 . ASN I  394 ? 1.1992 1.6736 1.3961 -0.3992 -0.2265 0.0570  391 ASN Y OD1 
29012 N ND2 . ASN I  394 ? 1.2036 1.6852 1.3938 -0.3982 -0.2341 0.0539  391 ASN Y ND2 
29013 N N   . PHE I  395 ? 1.3661 1.8650 1.6111 -0.4198 -0.2284 0.0663  392 PHE Y N   
29014 C CA  . PHE I  395 ? 1.3312 1.8353 1.5900 -0.4258 -0.2288 0.0699  392 PHE Y CA  
29015 C C   . PHE I  395 ? 1.3308 1.8298 1.5967 -0.4278 -0.2236 0.0732  392 PHE Y C   
29016 O O   . PHE I  395 ? 1.3640 1.8587 1.6365 -0.4306 -0.2213 0.0774  392 PHE Y O   
29017 C CB  . PHE I  395 ? 1.2647 1.7808 1.5283 -0.4283 -0.2329 0.0676  392 PHE Y CB  
29018 C CG  . PHE I  395 ? 1.1589 1.6814 1.4355 -0.4343 -0.2345 0.0709  392 PHE Y CG  
29019 C CD1 . PHE I  395 ? 1.1132 1.6355 1.4008 -0.4383 -0.2313 0.0744  392 PHE Y CD1 
29020 C CD2 . PHE I  395 ? 1.1914 1.7204 1.4693 -0.4359 -0.2393 0.0703  392 PHE Y CD2 
29021 C CE1 . PHE I  395 ? 1.1411 1.6693 1.4405 -0.4437 -0.2328 0.0774  392 PHE Y CE1 
29022 C CE2 . PHE I  395 ? 1.2032 1.7382 1.4929 -0.4414 -0.2408 0.0733  392 PHE Y CE2 
29023 C CZ  . PHE I  395 ? 1.1519 1.6864 1.4524 -0.4453 -0.2376 0.0768  392 PHE Y CZ  
29024 N N   . PRO I  429 ? 1.6479 2.0808 1.7569 -0.3516 -0.2020 0.0272  426 PRO Y N   
29025 C CA  . PRO I  429 ? 1.6254 2.0623 1.7484 -0.3574 -0.2008 0.0307  426 PRO Y CA  
29026 C C   . PRO I  429 ? 1.7768 2.2241 1.9048 -0.3594 -0.2031 0.0282  426 PRO Y C   
29027 O O   . PRO I  429 ? 1.8137 2.2626 1.9509 -0.3627 -0.2009 0.0302  426 PRO Y O   
29028 C CB  . PRO I  429 ? 1.4984 1.9373 1.6277 -0.3612 -0.2031 0.0337  426 PRO Y CB  
29029 C CG  . PRO I  429 ? 1.4691 1.9071 1.5877 -0.3575 -0.2064 0.0311  426 PRO Y CG  
29030 C CD  . PRO I  429 ? 1.5826 2.0193 1.6892 -0.3519 -0.2065 0.0264  426 PRO Y CD  
29031 N N   . ASP I  430 ? 1.8474 2.3014 1.9695 -0.3575 -0.2075 0.0240  427 ASP Y N   
29032 C CA  . ASP I  430 ? 1.7871 2.2513 1.9134 -0.3592 -0.2101 0.0214  427 ASP Y CA  
29033 C C   . ASP I  430 ? 1.8015 2.2638 1.9259 -0.3571 -0.2068 0.0197  427 ASP Y C   
29034 O O   . ASP I  430 ? 1.9368 2.3940 2.0502 -0.3518 -0.2056 0.0170  427 ASP Y O   
29035 C CB  . ASP I  430 ? 2.0019 2.4728 2.1207 -0.3568 -0.2154 0.0170  427 ASP Y CB  
29036 C CG  . ASP I  430 ? 1.8735 2.3555 1.9969 -0.3589 -0.2184 0.0143  427 ASP Y CG  
29037 O OD1 . ASP I  430 ? 1.7799 2.2658 1.9143 -0.3633 -0.2173 0.0165  427 ASP Y OD1 
29038 O OD2 . ASP I  430 ? 1.8517 2.3385 1.9675 -0.3561 -0.2220 0.0099  427 ASP Y OD2 
29039 N N   . PRO I  431 ? 1.8891 1.8487 2.3344 -0.2259 -0.1948 0.0358  428 PRO Y N   
29040 C CA  . PRO I  431 ? 1.7645 1.7300 2.2064 -0.2288 -0.1829 0.0387  428 PRO Y CA  
29041 C C   . PRO I  431 ? 1.6014 1.5696 2.0424 -0.2285 -0.1785 0.0327  428 PRO Y C   
29042 O O   . PRO I  431 ? 1.3606 1.3329 1.7985 -0.2306 -0.1699 0.0345  428 PRO Y O   
29043 C CB  . PRO I  431 ? 1.5234 1.4940 1.9650 -0.2305 -0.1739 0.0422  428 PRO Y CB  
29044 C CG  . PRO I  431 ? 1.5317 1.4984 1.9764 -0.2291 -0.1820 0.0433  428 PRO Y CG  
29045 C CD  . PRO I  431 ? 1.6040 1.5650 2.0513 -0.2259 -0.1936 0.0370  428 PRO Y CD  
29046 N N   . TYR I  432 ? 1.5637 1.5300 2.0072 -0.2259 -0.1840 0.0255  429 TYR Y N   
29047 C CA  . TYR I  432 ? 1.6501 1.6190 2.0932 -0.2254 -0.1805 0.0193  429 TYR Y CA  
29048 C C   . TYR I  432 ? 1.8167 1.7811 2.2589 -0.2239 -0.1878 0.0166  429 TYR Y C   
29049 O O   . TYR I  432 ? 1.7783 1.7440 2.2204 -0.2229 -0.1866 0.0108  429 TYR Y O   
29050 C CB  . TYR I  432 ? 1.4984 1.4683 1.9448 -0.2231 -0.1820 0.0125  429 TYR Y CB  
29051 C CG  . TYR I  432 ? 1.6744 1.6489 2.1222 -0.2244 -0.1750 0.0149  429 TYR Y CG  
29052 C CD1 . TYR I  432 ? 1.7786 1.7601 2.2247 -0.2271 -0.1619 0.0173  429 TYR Y CD1 
29053 C CD2 . TYR I  432 ? 1.7376 1.7095 2.1883 -0.2228 -0.1813 0.0147  429 TYR Y CD2 
29054 C CE1 . TYR I  432 ? 1.7876 1.7733 2.2348 -0.2281 -0.1552 0.0197  429 TYR Y CE1 
29055 C CE2 . TYR I  432 ? 1.8416 1.8178 2.2937 -0.2240 -0.1748 0.0171  429 TYR Y CE2 
29056 C CZ  . TYR I  432 ? 1.8062 1.7893 2.2565 -0.2267 -0.1617 0.0196  429 TYR Y CZ  
29057 O OH  . TYR I  432 ? 1.6883 1.6757 2.1400 -0.2277 -0.1550 0.0221  429 TYR Y OH  
29058 N N   . LYS I  433 ? 1.9291 1.8884 2.3708 -0.2236 -0.1953 0.0206  430 LYS Y N   
29059 C CA  . LYS I  433 ? 1.8027 1.7576 2.2435 -0.2223 -0.2020 0.0188  430 LYS Y CA  
29060 C C   . LYS I  433 ? 1.7660 1.7244 2.2036 -0.2250 -0.1943 0.0218  430 LYS Y C   
29061 O O   . LYS I  433 ? 1.8742 1.8299 2.3110 -0.2241 -0.1985 0.0198  430 LYS Y O   
29062 C CB  . LYS I  433 ? 1.8699 1.8180 2.3118 -0.2209 -0.2130 0.0222  430 LYS Y CB  
29063 C CG  . LYS I  433 ? 1.6906 1.6339 2.1353 -0.2174 -0.2232 0.0177  430 LYS Y CG  
29064 C CD  . LYS I  433 ? 1.6576 1.5941 2.1032 -0.2161 -0.2339 0.0212  430 LYS Y CD  
29065 C CE  . LYS I  433 ? 1.5892 1.5208 2.0373 -0.2122 -0.2442 0.0161  430 LYS Y CE  
29066 N NZ  . LYS I  433 ? 1.5248 1.4497 1.9738 -0.2108 -0.2546 0.0197  430 LYS Y NZ  
29067 N N   . ASN I  434 ? 1.6647 1.6288 2.1003 -0.2280 -0.1833 0.0263  431 ASN Y N   
29068 C CA  . ASN I  434 ? 1.5412 1.5092 1.9734 -0.2303 -0.1750 0.0283  431 ASN Y CA  
29069 C C   . ASN I  434 ? 1.3978 1.3704 1.8293 -0.2305 -0.1678 0.0227  431 ASN Y C   
29070 O O   . ASN I  434 ? 1.3997 1.3746 1.8286 -0.2317 -0.1629 0.0225  431 ASN Y O   
29071 C CB  . ASN I  434 ? 1.6113 1.5833 2.0410 -0.2332 -0.1664 0.0355  431 ASN Y CB  
29072 C CG  . ASN I  434 ? 1.8873 1.8552 2.3175 -0.2333 -0.1729 0.0416  431 ASN Y CG  
29073 O OD1 . ASN I  434 ? 1.9853 1.9476 2.4167 -0.2318 -0.1827 0.0414  431 ASN Y OD1 
29074 N ND2 . ASN I  434 ? 2.0014 1.9720 2.4306 -0.2350 -0.1675 0.0471  431 ASN Y ND2 
29075 N N   . LEU I  435 ? 1.1659 1.1401 1.5998 -0.2291 -0.1670 0.0180  432 LEU Y N   
29076 C CA  . LEU I  435 ? 1.1202 1.0988 1.5542 -0.2290 -0.1606 0.0122  432 LEU Y CA  
29077 C C   . LEU I  435 ? 1.1117 1.0862 1.5473 -0.2259 -0.1694 0.0050  432 LEU Y C   
29078 O O   . LEU I  435 ? 1.2118 1.1801 1.6481 -0.2241 -0.1800 0.0048  432 LEU Y O   
29079 C CB  . LEU I  435 ? 1.1626 1.1454 1.5986 -0.2290 -0.1549 0.0109  432 LEU Y CB  
29080 C CG  . LEU I  435 ? 1.3074 1.2930 1.7422 -0.2313 -0.1486 0.0180  432 LEU Y CG  
29081 C CD1 . LEU I  435 ? 1.3167 1.3060 1.7541 -0.2310 -0.1441 0.0163  432 LEU Y CD1 
29082 C CD2 . LEU I  435 ? 1.3427 1.3328 1.7729 -0.2342 -0.1381 0.0226  432 LEU Y CD2 
29083 N N   . SER I  436 ? 0.8891 0.8671 1.3253 -0.2253 -0.1650 -0.0011 433 SER Y N   
29084 C CA  . SER I  436 ? 0.8815 0.8562 1.3188 -0.2223 -0.1723 -0.0085 433 SER Y CA  
29085 C C   . SER I  436 ? 0.8413 0.8189 1.2815 -0.2203 -0.1705 -0.0155 433 SER Y C   
29086 O O   . SER I  436 ? 0.8105 0.7943 1.2506 -0.2219 -0.1603 -0.0165 433 SER Y O   
29087 C CB  . SER I  436 ? 1.0026 0.9786 1.4371 -0.2234 -0.1689 -0.0091 433 SER Y CB  
29088 O OG  . SER I  436 ? 1.0273 1.0103 1.4604 -0.2257 -0.1565 -0.0089 433 SER Y OG  
29089 N N   . PHE I  437 ? 0.7030 0.6762 1.1458 -0.2167 -0.1805 -0.0206 434 PHE Y N   
29090 C CA  . PHE I  437 ? 0.6702 0.6457 1.1161 -0.2142 -0.1803 -0.0282 434 PHE Y CA  
29091 C C   . PHE I  437 ? 0.6756 0.6464 1.1219 -0.2099 -0.1905 -0.0362 434 PHE Y C   
29092 O O   . PHE I  437 ? 0.7085 0.6732 1.1532 -0.2086 -0.1993 -0.0353 434 PHE Y O   
29093 C CB  . PHE I  437 ? 0.7042 0.6798 1.1529 -0.2136 -0.1820 -0.0272 434 PHE Y CB  
29094 C CG  . PHE I  437 ? 0.7786 0.7578 1.2265 -0.2174 -0.1735 -0.0188 434 PHE Y CG  
29095 C CD1 . PHE I  437 ? 0.7608 0.7473 1.2089 -0.2199 -0.1609 -0.0176 434 PHE Y CD1 
29096 C CD2 . PHE I  437 ? 0.9207 0.8961 1.3678 -0.2183 -0.1779 -0.0123 434 PHE Y CD2 
29097 C CE1 . PHE I  437 ? 0.8102 0.8000 1.2570 -0.2230 -0.1530 -0.0101 434 PHE Y CE1 
29098 C CE2 . PHE I  437 ? 0.9553 0.9341 1.4013 -0.2215 -0.1701 -0.0048 434 PHE Y CE2 
29099 C CZ  . PHE I  437 ? 0.8684 0.8544 1.3140 -0.2238 -0.1576 -0.0038 434 PHE Y CZ  
29100 N N   . TRP I  438 ? 0.5444 0.5180 0.9928 -0.2076 -0.1892 -0.0442 435 TRP Y N   
29101 C CA  . TRP I  438 ? 0.5506 0.5202 0.9992 -0.2028 -0.1987 -0.0528 435 TRP Y CA  
29102 C C   . TRP I  438 ? 0.5573 0.5224 1.0076 -0.1994 -0.2086 -0.0554 435 TRP Y C   
29103 O O   . TRP I  438 ? 0.5549 0.5230 1.0080 -0.1983 -0.2070 -0.0587 435 TRP Y O   
29104 C CB  . TRP I  438 ? 0.5940 0.5687 1.0441 -0.2014 -0.1931 -0.0607 435 TRP Y CB  
29105 C CG  . TRP I  438 ? 0.6036 0.5747 1.0529 -0.1968 -0.2014 -0.0693 435 TRP Y CG  
29106 C CD1 . TRP I  438 ? 0.8338 0.7982 1.2822 -0.1926 -0.2138 -0.0728 435 TRP Y CD1 
29107 C CD2 . TRP I  438 ? 0.5901 0.5643 1.0391 -0.1957 -0.1977 -0.0755 435 TRP Y CD2 
29108 N NE1 . TRP I  438 ? 0.8979 0.8610 1.3452 -0.1889 -0.2180 -0.0809 435 TRP Y NE1 
29109 C CE2 . TRP I  438 ? 0.6649 0.6339 1.1126 -0.1907 -0.2084 -0.0827 435 TRP Y CE2 
29110 C CE3 . TRP I  438 ? 0.5649 0.5457 1.0144 -0.1983 -0.1863 -0.0758 435 TRP Y CE3 
29111 C CZ2 . TRP I  438 ? 0.7804 0.7507 1.2274 -0.1883 -0.2080 -0.0900 435 TRP Y CZ2 
29112 C CZ3 . TRP I  438 ? 0.5624 0.5445 1.0115 -0.1960 -0.1860 -0.0831 435 TRP Y CZ3 
29113 C CH2 . TRP I  438 ? 0.7819 0.7587 1.2297 -0.1910 -0.1968 -0.0901 435 TRP Y CH2 
29114 N N   . GLU I  439 ? 0.6899 0.6479 1.1385 -0.1976 -0.2190 -0.0539 436 GLU Y N   
29115 C CA  . GLU I  439 ? 0.6969 0.6502 1.1466 -0.1943 -0.2289 -0.0557 436 GLU Y CA  
29116 C C   . GLU I  439 ? 0.7004 0.6529 1.1508 -0.1890 -0.2348 -0.0665 436 GLU Y C   
29117 O O   . GLU I  439 ? 0.7034 0.6541 1.1522 -0.1862 -0.2384 -0.0721 436 GLU Y O   
29118 C CB  . GLU I  439 ? 0.9575 0.9035 1.4053 -0.1936 -0.2382 -0.0514 436 GLU Y CB  
29119 C CG  . GLU I  439 ? 1.2983 1.2447 1.7451 -0.1985 -0.2332 -0.0410 436 GLU Y CG  
29120 C CD  . GLU I  439 ? 1.4764 1.4240 1.9247 -0.2006 -0.2309 -0.0351 436 GLU Y CD  
29121 O OE1 . GLU I  439 ? 1.4766 1.4224 1.9267 -0.1979 -0.2365 -0.0386 436 GLU Y OE1 
29122 O OE2 . GLU I  439 ? 1.5539 1.5042 2.0015 -0.2049 -0.2236 -0.0273 436 GLU Y OE2 
29123 N N   . VAL I  440 ? 0.6713 0.6255 1.1241 -0.1873 -0.2356 -0.0696 437 VAL Y N   
29124 C CA  . VAL I  440 ? 0.6748 0.6287 1.1283 -0.1818 -0.2414 -0.0801 437 VAL Y CA  
29125 C C   . VAL I  440 ? 0.6827 0.6313 1.1362 -0.1787 -0.2518 -0.0804 437 VAL Y C   
29126 O O   . VAL I  440 ? 0.6805 0.6312 1.1363 -0.1797 -0.2500 -0.0783 437 VAL Y O   
29127 C CB  . VAL I  440 ? 0.5503 0.5122 1.0052 -0.1815 -0.2316 -0.0843 437 VAL Y CB  
29128 C CG1 . VAL I  440 ? 0.5564 0.5185 1.0054 -0.1728 -0.2348 -0.0943 437 VAL Y CG1 
29129 C CG2 . VAL I  440 ? 0.5424 0.5096 0.9974 -0.1847 -0.2210 -0.0835 437 VAL Y CG2 
29130 N N   . ASN I  441 ? 0.6776 0.6193 1.1285 -0.1748 -0.2626 -0.0830 438 ASN Y N   
29131 C CA  . ASN I  441 ? 0.7129 0.6489 1.1635 -0.1716 -0.2730 -0.0832 438 ASN Y CA  
29132 C C   . ASN I  441 ? 0.7064 0.6433 1.1572 -0.1660 -0.2777 -0.0936 438 ASN Y C   
29133 O O   . ASN I  441 ? 0.7105 0.6456 1.1591 -0.1612 -0.2830 -0.1016 438 ASN Y O   
29134 C CB  . ASN I  441 ? 0.8544 0.7828 1.3026 -0.1698 -0.2823 -0.0815 438 ASN Y CB  
29135 C CG  . ASN I  441 ? 0.8549 0.7773 1.3031 -0.1675 -0.2921 -0.0795 438 ASN Y CG  
29136 O OD1 . ASN I  441 ? 0.8554 0.7788 1.3049 -0.1661 -0.2936 -0.0813 438 ASN Y OD1 
29137 N ND2 . ASN I  441 ? 0.8927 0.8088 1.3395 -0.1671 -0.2989 -0.0756 438 ASN Y ND2 
29138 N N   . LEU I  442 ? 0.8498 0.7899 1.3031 -0.1664 -0.2757 -0.0935 439 LEU Y N   
29139 C CA  . LEU I  442 ? 0.8371 0.7792 1.2851 -0.1587 -0.2766 -0.1017 439 LEU Y CA  
29140 C C   . LEU I  442 ? 0.9396 0.8755 1.3882 -0.1556 -0.2889 -0.1029 439 LEU Y C   
29141 O O   . LEU I  442 ? 1.0987 1.0361 1.5422 -0.1489 -0.2898 -0.1089 439 LEU Y O   
29142 C CB  . LEU I  442 ? 0.7352 0.6860 1.1784 -0.1576 -0.2620 -0.1004 439 LEU Y CB  
29143 C CG  . LEU I  442 ? 0.6940 0.6519 1.1343 -0.1575 -0.2499 -0.1030 439 LEU Y CG  
29144 C CD1 . LEU I  442 ? 0.6709 0.6370 1.1057 -0.1545 -0.2374 -0.1036 439 LEU Y CD1 
29145 C CD2 . LEU I  442 ? 0.6946 0.6507 1.1326 -0.1525 -0.2554 -0.1123 439 LEU Y CD2 
29146 N N   . LYS I  443 ? 0.9303 0.8599 1.3818 -0.1588 -0.2962 -0.0964 440 LYS Y N   
29147 C CA  . LYS I  443 ? 0.9931 0.9160 1.4431 -0.1545 -0.3079 -0.0979 440 LYS Y CA  
29148 C C   . LYS I  443 ? 1.1607 1.0799 1.6074 -0.1479 -0.3162 -0.1071 440 LYS Y C   
29149 O O   . LYS I  443 ? 1.2146 1.1340 1.6599 -0.1478 -0.3142 -0.1091 440 LYS Y O   
29150 C CB  . LYS I  443 ? 1.0097 0.9273 1.4600 -0.1577 -0.3110 -0.0879 440 LYS Y CB  
29151 C CG  . LYS I  443 ? 0.9472 0.8684 1.4001 -0.1644 -0.3020 -0.0781 440 LYS Y CG  
29152 C CD  . LYS I  443 ? 0.9301 0.8457 1.3832 -0.1664 -0.3068 -0.0693 440 LYS Y CD  
29153 C CE  . LYS I  443 ? 0.9239 0.8403 1.3771 -0.1719 -0.3001 -0.0607 440 LYS Y CE  
29154 N NZ  . LYS I  443 ? 0.9234 0.8369 1.3743 -0.1703 -0.3027 -0.0632 440 LYS Y NZ  
29155 N N   . GLU I  444 ? 1.2406 1.1565 1.6859 -0.1423 -0.3254 -0.1127 441 GLU Y N   
29156 C CA  . GLU I  444 ? 1.2795 1.1923 1.7213 -0.1351 -0.3335 -0.1224 441 GLU Y CA  
29157 C C   . GLU I  444 ? 1.3234 1.2425 1.7643 -0.1327 -0.3283 -0.1315 441 GLU Y C   
29158 O O   . GLU I  444 ? 1.2514 1.1688 1.6892 -0.1271 -0.3334 -0.1395 441 GLU Y O   
29159 C CB  . GLU I  444 ? 1.2345 1.1407 1.6744 -0.1343 -0.3390 -0.1200 441 GLU Y CB  
29160 C CG  . GLU I  444 ? 1.3955 1.2956 1.8366 -0.1369 -0.3437 -0.1107 441 GLU Y CG  
29161 C CD  . GLU I  444 ? 1.7169 1.6114 2.1569 -0.1316 -0.3548 -0.1136 441 GLU Y CD  
29162 O OE1 . GLU I  444 ? 1.8982 1.7922 2.3356 -0.1252 -0.3600 -0.1231 441 GLU Y OE1 
29163 O OE2 . GLU I  444 ? 1.7100 1.6006 2.1515 -0.1337 -0.3581 -0.1064 441 GLU Y OE2 
29164 N N   . LYS I  445 ? 1.2262 1.1531 1.6660 -0.1350 -0.3151 -0.1290 442 LYS Y N   
29165 C CA  . LYS I  445 ? 1.0292 0.9635 1.4630 -0.1306 -0.3050 -0.1352 442 LYS Y CA  
29166 C C   . LYS I  445 ? 1.0469 0.9875 1.4744 -0.1257 -0.2973 -0.1372 442 LYS Y C   
29167 O O   . LYS I  445 ? 1.0126 0.9594 1.4347 -0.1213 -0.2894 -0.1430 442 LYS Y O   
29168 C CB  . LYS I  445 ? 0.9426 0.8816 1.3780 -0.1365 -0.2935 -0.1305 442 LYS Y CB  
29169 C CG  . LYS I  445 ? 0.9091 0.8438 1.3485 -0.1393 -0.2989 -0.1316 442 LYS Y CG  
29170 C CD  . LYS I  445 ? 0.9706 0.9056 1.4060 -0.1325 -0.3023 -0.1423 442 LYS Y CD  
29171 C CE  . LYS I  445 ? 0.9763 0.9087 1.4152 -0.1356 -0.3048 -0.1432 442 LYS Y CE  
29172 N NZ  . LYS I  445 ? 0.9943 0.9319 1.4347 -0.1419 -0.2925 -0.1369 442 LYS Y NZ  
29173 N N   . PHE I  446 ? 1.0416 0.9809 1.4698 -0.1264 -0.2992 -0.1326 443 PHE Y N   
29174 C CA  . PHE I  446 ? 0.8577 0.8028 1.2801 -0.1217 -0.2925 -0.1343 443 PHE Y CA  
29175 C C   . PHE I  446 ? 0.8941 0.8381 1.3114 -0.1128 -0.2998 -0.1445 443 PHE Y C   
29176 O O   . PHE I  446 ? 1.2295 1.1664 1.6490 -0.1108 -0.3133 -0.1481 443 PHE Y O   
29177 C CB  . PHE I  446 ? 0.8743 0.8178 1.2991 -0.1250 -0.2934 -0.1266 443 PHE Y CB  
29178 C CG  . PHE I  446 ? 0.8469 0.7955 1.2735 -0.1316 -0.2809 -0.1175 443 PHE Y CG  
29179 C CD1 . PHE I  446 ? 0.8526 0.8014 1.2834 -0.1380 -0.2766 -0.1129 443 PHE Y CD1 
29180 C CD2 . PHE I  446 ? 0.8525 0.8057 1.2767 -0.1313 -0.2735 -0.1137 443 PHE Y CD2 
29181 C CE1 . PHE I  446 ? 0.9369 0.8905 1.3694 -0.1440 -0.2651 -0.1048 443 PHE Y CE1 
29182 C CE2 . PHE I  446 ? 0.9339 0.8917 1.3598 -0.1373 -0.2621 -0.1055 443 PHE Y CE2 
29183 C CZ  . PHE I  446 ? 0.9634 0.9214 1.3935 -0.1436 -0.2579 -0.1011 443 PHE Y CZ  
29184 N N   . SER I  447 ? 0.8595 0.8109 1.2701 -0.1075 -0.2909 -0.1492 444 SER Y N   
29185 C CA  . SER I  447 ? 0.9239 0.8756 1.3291 -0.0988 -0.2964 -0.1589 444 SER Y CA  
29186 C C   . SER I  447 ? 0.9624 0.9208 1.3617 -0.0948 -0.2880 -0.1592 444 SER Y C   
29187 O O   . SER I  447 ? 1.0742 1.0396 1.4719 -0.0971 -0.2747 -0.1552 444 SER Y O   
29188 C CB  . SER I  447 ? 1.0484 1.0025 1.4509 -0.0951 -0.2947 -0.1669 444 SER Y CB  
29189 O OG  . SER I  447 ? 1.0757 1.0307 1.4726 -0.0864 -0.2994 -0.1764 444 SER Y OG  
29190 N N   . SER I  448 ? 0.9669 0.9234 1.3633 -0.0887 -0.2960 -0.1640 445 SER Y N   
29191 C CA  . SER I  448 ? 1.0090 0.9715 1.3995 -0.0842 -0.2894 -0.1651 445 SER Y CA  
29192 C C   . SER I  448 ? 1.0768 1.0457 1.4603 -0.0768 -0.2842 -0.1741 445 SER Y C   
29193 O O   . SER I  448 ? 1.2556 1.2308 1.6337 -0.0731 -0.2767 -0.1750 445 SER Y O   
29194 C CB  . SER I  448 ? 1.0693 1.0267 1.4601 -0.0814 -0.3005 -0.1654 445 SER Y CB  
29195 O OG  . SER I  448 ? 1.0834 1.0350 1.4741 -0.0764 -0.3137 -0.1734 445 SER Y OG  
29196 N N   . GLU I  449 ? 1.0102 0.9776 1.3934 -0.0745 -0.2879 -0.1807 446 GLU Y N   
29197 C CA  . GLU I  449 ? 0.9991 0.9726 1.3760 -0.0675 -0.2834 -0.1895 446 GLU Y CA  
29198 C C   . GLU I  449 ? 0.8886 0.8693 1.2646 -0.0708 -0.2686 -0.1868 446 GLU Y C   
29199 O O   . GLU I  449 ? 1.0196 0.9995 1.3981 -0.0734 -0.2677 -0.1877 446 GLU Y O   
29200 C CB  . GLU I  449 ? 1.0615 1.0297 1.4388 -0.0634 -0.2951 -0.1980 446 GLU Y CB  
29201 C CG  . GLU I  449 ? 1.2747 1.2352 1.6534 -0.0604 -0.3103 -0.2006 446 GLU Y CG  
29202 C CD  . GLU I  449 ? 1.3111 1.2653 1.6917 -0.0578 -0.3225 -0.2077 446 GLU Y CD  
29203 O OE1 . GLU I  449 ? 1.2562 1.2109 1.6383 -0.0598 -0.3197 -0.2090 446 GLU Y OE1 
29204 O OE2 . GLU I  449 ? 1.3437 1.2924 1.7244 -0.0536 -0.3349 -0.2120 446 GLU Y OE2 
29205 N N   . LEU I  450 ? 0.9043 0.8924 1.2768 -0.0707 -0.2568 -0.1835 447 LEU Y N   
29206 C CA  . LEU I  450 ? 0.8590 0.8539 1.2312 -0.0745 -0.2422 -0.1798 447 LEU Y CA  
29207 C C   . LEU I  450 ? 0.8427 0.8425 1.2107 -0.0698 -0.2376 -0.1879 447 LEU Y C   
29208 O O   . LEU I  450 ? 0.8081 0.8102 1.1781 -0.0736 -0.2308 -0.1865 447 LEU Y O   
29209 C CB  . LEU I  450 ? 0.7387 0.7401 1.1081 -0.0751 -0.2312 -0.1745 447 LEU Y CB  
29210 C CG  . LEU I  450 ? 0.8812 0.8787 1.2544 -0.0798 -0.2341 -0.1660 447 LEU Y CG  
29211 C CD1 . LEU I  450 ? 0.7507 0.7555 1.1212 -0.0808 -0.2213 -0.1607 447 LEU Y CD1 
29212 C CD2 . LEU I  450 ? 1.0543 1.0461 1.4350 -0.0880 -0.2372 -0.1593 447 LEU Y CD2 
29213 N N   . ASP I  451 ? 0.9176 0.9193 1.2801 -0.0617 -0.2413 -0.1963 448 ASP Y N   
29214 C CA  . ASP I  451 ? 0.9535 0.9608 1.3116 -0.0567 -0.2362 -0.2041 448 ASP Y CA  
29215 C C   . ASP I  451 ? 0.8500 0.8527 1.2111 -0.0574 -0.2430 -0.2085 448 ASP Y C   
29216 O O   . ASP I  451 ? 0.8954 0.9025 1.2534 -0.0538 -0.2388 -0.2148 448 ASP Y O   
29217 C CB  . ASP I  451 ? 1.0050 1.0153 1.3564 -0.0477 -0.2390 -0.2120 448 ASP Y CB  
29218 C CG  . ASP I  451 ? 1.0904 1.0929 1.4426 -0.0438 -0.2551 -0.2173 448 ASP Y CG  
29219 O OD1 . ASP I  451 ? 1.1113 1.1062 1.4690 -0.0483 -0.2638 -0.2126 448 ASP Y OD1 
29220 O OD2 . ASP I  451 ? 1.0538 1.0579 1.4012 -0.0361 -0.2592 -0.2261 448 ASP Y OD2 
29221 N N   . GLN I  452 ? 0.8127 0.8068 1.1797 -0.0617 -0.2533 -0.2055 449 GLN Y N   
29222 C CA  . GLN I  452 ? 0.8870 0.8762 1.2574 -0.0626 -0.2605 -0.2093 449 GLN Y CA  
29223 C C   . GLN I  452 ? 0.9651 0.9556 1.3396 -0.0699 -0.2525 -0.2037 449 GLN Y C   
29224 O O   . GLN I  452 ? 0.8710 0.8570 1.2489 -0.0718 -0.2582 -0.2055 449 GLN Y O   
29225 C CB  . GLN I  452 ? 0.8356 0.8147 1.2105 -0.0635 -0.2763 -0.2090 449 GLN Y CB  
29226 C CG  . GLN I  452 ? 0.8804 0.8573 1.2516 -0.0562 -0.2858 -0.2151 449 GLN Y CG  
29227 C CD  . GLN I  452 ? 0.8978 0.8777 1.2638 -0.0481 -0.2875 -0.2260 449 GLN Y CD  
29228 O OE1 . GLN I  452 ? 0.9377 0.9135 1.3054 -0.0470 -0.2950 -0.2312 449 GLN Y OE1 
29229 N NE2 . GLN I  452 ? 0.9024 0.8897 1.2619 -0.0425 -0.2805 -0.2296 449 GLN Y NE2 
29230 N N   . TYR I  453 ? 0.8919 0.8883 1.2661 -0.0739 -0.2396 -0.1971 450 TYR Y N   
29231 C CA  . TYR I  453 ? 0.7834 0.7811 1.1617 -0.0812 -0.2318 -0.1911 450 TYR Y CA  
29232 C C   . TYR I  453 ? 0.7755 0.7829 1.1501 -0.0812 -0.2158 -0.1898 450 TYR Y C   
29233 O O   . TYR I  453 ? 0.7758 0.7882 1.1459 -0.0775 -0.2104 -0.1904 450 TYR Y O   
29234 C CB  . TYR I  453 ? 0.9865 0.9791 1.3709 -0.0888 -0.2344 -0.1812 450 TYR Y CB  
29235 C CG  . TYR I  453 ? 0.9746 0.9575 1.3629 -0.0891 -0.2503 -0.1819 450 TYR Y CG  
29236 C CD1 . TYR I  453 ? 0.8466 0.8240 1.2391 -0.0912 -0.2580 -0.1837 450 TYR Y CD1 
29237 C CD2 . TYR I  453 ? 0.8919 0.8712 1.2800 -0.0873 -0.2578 -0.1807 450 TYR Y CD2 
29238 C CE1 . TYR I  453 ? 0.8024 0.7708 1.1986 -0.0916 -0.2726 -0.1842 450 TYR Y CE1 
29239 C CE2 . TYR I  453 ? 0.8213 0.7916 1.2132 -0.0876 -0.2725 -0.1812 450 TYR Y CE2 
29240 C CZ  . TYR I  453 ? 0.8251 0.7900 1.2212 -0.0897 -0.2798 -0.1829 450 TYR Y CZ  
29241 O OH  . TYR I  453 ? 0.8778 0.8338 1.2780 -0.0901 -0.2945 -0.1834 450 TYR Y OH  
29242 N N   . PRO I  454 ? 0.8017 0.8120 1.1783 -0.0852 -0.2079 -0.1882 451 PRO Y N   
29243 C CA  . PRO I  454 ? 0.7822 0.8018 1.1554 -0.0850 -0.1926 -0.1874 451 PRO Y CA  
29244 C C   . PRO I  454 ? 0.7412 0.7644 1.1145 -0.0884 -0.1839 -0.1793 451 PRO Y C   
29245 O O   . PRO I  454 ? 0.6827 0.7126 1.0511 -0.0846 -0.1758 -0.1807 451 PRO Y O   
29246 C CB  . PRO I  454 ? 0.8021 0.8223 1.1789 -0.0899 -0.1880 -0.1862 451 PRO Y CB  
29247 C CG  . PRO I  454 ? 0.8384 0.8506 1.2181 -0.0895 -0.2014 -0.1902 451 PRO Y CG  
29248 C CD  . PRO I  454 ? 0.7976 0.8029 1.1792 -0.0894 -0.2129 -0.1880 451 PRO Y CD  
29249 N N   . LEU I  455 ? 0.7258 0.7449 1.1046 -0.0956 -0.1853 -0.1708 452 LEU Y N   
29250 C CA  . LEU I  455 ? 0.7207 0.7431 1.0998 -0.0990 -0.1770 -0.1629 452 LEU Y CA  
29251 C C   . LEU I  455 ? 0.7262 0.7481 1.1018 -0.0943 -0.1814 -0.1640 452 LEU Y C   
29252 O O   . LEU I  455 ? 0.8029 0.8304 1.1757 -0.0936 -0.1726 -0.1611 452 LEU Y O   
29253 C CB  . LEU I  455 ? 0.6524 0.6701 1.0382 -0.1075 -0.1786 -0.1539 452 LEU Y CB  
29254 C CG  . LEU I  455 ? 0.6459 0.6673 1.0327 -0.1120 -0.1690 -0.1451 452 LEU Y CG  
29255 C CD1 . LEU I  455 ? 0.6378 0.6681 1.0221 -0.1125 -0.1536 -0.1446 452 LEU Y CD1 
29256 C CD2 . LEU I  455 ? 0.7161 0.7324 1.1098 -0.1201 -0.1721 -0.1365 452 LEU Y CD2 
29257 N N   . GLY I  456 ? 0.6728 0.6881 1.0486 -0.0909 -0.1952 -0.1682 453 GLY Y N   
29258 C CA  . GLY I  456 ? 0.6792 0.6941 1.0514 -0.0858 -0.2000 -0.1701 453 GLY Y CA  
29259 C C   . GLY I  456 ? 0.6806 0.7029 1.0456 -0.0783 -0.1937 -0.1769 453 GLY Y C   
29260 O O   . GLY I  456 ? 0.6815 0.7076 1.0431 -0.0758 -0.1894 -0.1756 453 GLY Y O   
29261 N N   . ARG I  457 ? 0.6978 0.7222 1.0605 -0.0746 -0.1930 -0.1843 454 ARG Y N   
29262 C CA  . ARG I  457 ? 0.6986 0.7307 1.0546 -0.0677 -0.1862 -0.1908 454 ARG Y CA  
29263 C C   . ARG I  457 ? 0.7383 0.7787 1.0926 -0.0700 -0.1706 -0.1857 454 ARG Y C   
29264 O O   . ARG I  457 ? 0.7763 0.8224 1.1257 -0.0656 -0.1652 -0.1871 454 ARG Y O   
29265 C CB  . ARG I  457 ? 0.7365 0.7694 1.0912 -0.0643 -0.1878 -0.1990 454 ARG Y CB  
29266 C CG  . ARG I  457 ? 0.7416 0.7680 1.0958 -0.0593 -0.2026 -0.2064 454 ARG Y CG  
29267 C CD  . ARG I  457 ? 0.7355 0.7620 1.0897 -0.0575 -0.2040 -0.2132 454 ARG Y CD  
29268 N NE  . ARG I  457 ? 0.8915 0.9098 1.2517 -0.0620 -0.2135 -0.2117 454 ARG Y NE  
29269 C CZ  . ARG I  457 ? 0.9848 1.0024 1.3470 -0.0637 -0.2133 -0.2143 454 ARG Y CZ  
29270 N NH1 . ARG I  457 ? 1.0482 1.0728 1.4071 -0.0611 -0.2039 -0.2185 454 ARG Y NH1 
29271 N NH2 . ARG I  457 ? 0.9606 0.9705 1.3284 -0.0678 -0.2223 -0.2125 454 ARG Y NH2 
29272 N N   . LYS I  458 ? 0.7510 0.7924 1.1095 -0.0769 -0.1631 -0.1797 455 LYS Y N   
29273 C CA  . LYS I  458 ? 0.7576 0.8065 1.1152 -0.0797 -0.1484 -0.1743 455 LYS Y CA  
29274 C C   . LYS I  458 ? 0.8307 0.8797 1.1885 -0.0815 -0.1468 -0.1675 455 LYS Y C   
29275 O O   . LYS I  458 ? 1.0820 1.1378 1.4368 -0.0806 -0.1362 -0.1653 455 LYS Y O   
29276 C CB  . LYS I  458 ? 0.7680 0.8172 1.1306 -0.0870 -0.1418 -0.1693 455 LYS Y CB  
29277 C CG  . LYS I  458 ? 0.7828 0.8329 1.1451 -0.0856 -0.1416 -0.1756 455 LYS Y CG  
29278 C CD  . LYS I  458 ? 0.6976 0.7479 1.0649 -0.0930 -0.1353 -0.1702 455 LYS Y CD  
29279 C CE  . LYS I  458 ? 0.6526 0.7030 1.0200 -0.0917 -0.1363 -0.1766 455 LYS Y CE  
29280 N NZ  . LYS I  458 ? 0.8268 0.8779 1.1989 -0.0988 -0.1296 -0.1715 455 LYS Y NZ  
29281 N N   . PHE I  459 ? 0.7150 0.7564 1.0764 -0.0839 -0.1574 -0.1641 456 PHE Y N   
29282 C CA  . PHE I  459 ? 0.7526 0.7936 1.1145 -0.0858 -0.1566 -0.1576 456 PHE Y CA  
29283 C C   . PHE I  459 ? 0.8202 0.8640 1.1760 -0.0783 -0.1582 -0.1622 456 PHE Y C   
29284 O O   . PHE I  459 ? 0.9133 0.9615 1.2671 -0.0783 -0.1509 -0.1581 456 PHE Y O   
29285 C CB  . PHE I  459 ? 0.6665 0.6984 1.0341 -0.0904 -0.1680 -0.1529 456 PHE Y CB  
29286 C CG  . PHE I  459 ? 0.6993 0.7300 1.0676 -0.0918 -0.1692 -0.1469 456 PHE Y CG  
29287 C CD1 . PHE I  459 ? 0.7746 0.8084 1.1452 -0.0975 -0.1595 -0.1382 456 PHE Y CD1 
29288 C CD2 . PHE I  459 ? 0.7709 0.7970 1.1375 -0.0874 -0.1803 -0.1499 456 PHE Y CD2 
29289 C CE1 . PHE I  459 ? 0.8926 0.9252 1.2639 -0.0988 -0.1607 -0.1326 456 PHE Y CE1 
29290 C CE2 . PHE I  459 ? 0.9261 0.9511 1.2934 -0.0886 -0.1816 -0.1443 456 PHE Y CE2 
29291 C CZ  . PHE I  459 ? 0.8665 0.8946 1.2361 -0.0944 -0.1718 -0.1356 456 PHE Y CZ  
29292 N N   . LEU I  460 ? 0.7264 0.7677 1.0793 -0.0719 -0.1677 -0.1706 457 LEU Y N   
29293 C CA  . LEU I  460 ? 0.7397 0.7836 1.0866 -0.0645 -0.1700 -0.1755 457 LEU Y CA  
29294 C C   . LEU I  460 ? 0.8209 0.8747 1.1624 -0.0611 -0.1566 -0.1772 457 LEU Y C   
29295 O O   . LEU I  460 ? 0.9710 1.0287 1.3087 -0.0580 -0.1531 -0.1763 457 LEU Y O   
29296 C CB  . LEU I  460 ? 0.6441 0.6836 0.9891 -0.0584 -0.1825 -0.1847 457 LEU Y CB  
29297 C CG  . LEU I  460 ? 0.6494 0.6787 0.9995 -0.0609 -0.1970 -0.1840 457 LEU Y CG  
29298 C CD1 . LEU I  460 ? 0.6587 0.6846 1.0063 -0.0540 -0.2086 -0.1938 457 LEU Y CD1 
29299 C CD2 . LEU I  460 ? 0.6512 0.6767 1.0034 -0.0634 -0.2013 -0.1774 457 LEU Y CD2 
29300 N N   . LEU I  461 ? 0.7226 0.7807 1.0638 -0.0617 -0.1490 -0.1795 458 LEU Y N   
29301 C CA  . LEU I  461 ? 0.9167 0.9843 1.2531 -0.0584 -0.1364 -0.1817 458 LEU Y CA  
29302 C C   . LEU I  461 ? 1.0922 1.1646 1.4305 -0.0643 -0.1230 -0.1732 458 LEU Y C   
29303 O O   . LEU I  461 ? 1.2531 1.3334 1.5885 -0.0629 -0.1116 -0.1742 458 LEU Y O   
29304 C CB  . LEU I  461 ? 0.9224 0.9924 1.2574 -0.0557 -0.1349 -0.1889 458 LEU Y CB  
29305 C CG  . LEU I  461 ? 1.1945 1.2593 1.5283 -0.0505 -0.1481 -0.1974 458 LEU Y CG  
29306 C CD1 . LEU I  461 ? 1.2391 1.3067 1.5720 -0.0487 -0.1453 -0.2037 458 LEU Y CD1 
29307 C CD2 . LEU I  461 ? 1.2704 1.3365 1.5984 -0.0428 -0.1531 -0.2027 458 LEU Y CD2 
29308 N N   . GLN I  462 ? 1.1111 1.1793 1.4543 -0.0707 -0.1243 -0.1650 459 GLN Y N   
29309 C CA  . GLN I  462 ? 1.0705 1.1429 1.4162 -0.0767 -0.1121 -0.1568 459 GLN Y CA  
29310 C C   . GLN I  462 ? 1.0038 1.0725 1.3521 -0.0804 -0.1151 -0.1492 459 GLN Y C   
29311 O O   . GLN I  462 ? 0.8625 0.9257 1.2108 -0.0781 -0.1263 -0.1505 459 GLN Y O   
29312 C CB  . GLN I  462 ? 1.1281 1.1996 1.4787 -0.0829 -0.1083 -0.1543 459 GLN Y CB  
29313 C CG  . GLN I  462 ? 1.2674 1.3467 1.6179 -0.0856 -0.0928 -0.1509 459 GLN Y CG  
29314 C CD  . GLN I  462 ? 1.4016 1.4802 1.7563 -0.0907 -0.0897 -0.1500 459 GLN Y CD  
29315 O OE1 . GLN I  462 ? 1.4042 1.4776 1.7607 -0.0906 -0.0985 -0.1539 459 GLN Y OE1 
29316 N NE2 . GLN I  462 ? 1.4249 1.5089 1.7812 -0.0950 -0.0771 -0.1450 459 GLN Y NE2 
29317 N N   . SER I  463 ? 1.2699 1.3418 1.6208 -0.0860 -0.1049 -0.1413 460 SER Y N   
29318 C CA  . SER I  463 ? 1.3838 1.4530 1.7376 -0.0901 -0.1059 -0.1332 460 SER Y CA  
29319 C C   . SER I  463 ? 1.5312 1.6010 1.8806 -0.0846 -0.1098 -0.1348 460 SER Y C   
29320 O O   . SER I  463 ? 1.4805 1.5571 1.8248 -0.0802 -0.1022 -0.1368 460 SER Y O   
29321 C CB  . SER I  463 ? 1.2141 1.2745 1.5740 -0.0954 -0.1163 -0.1298 460 SER Y CB  
29322 O OG  . SER I  463 ? 1.0227 1.0809 1.3860 -0.1001 -0.1164 -0.1215 460 SER Y OG  
29323 N N   . LYS J  15  ? 0.6667 1.2270 0.8211 -0.0171 -0.0990 0.1108  12  LYS b N   
29324 C CA  . LYS J  15  ? 0.6327 1.1934 0.7993 -0.0166 -0.0967 0.1174  12  LYS b CA  
29325 C C   . LYS J  15  ? 0.7472 1.3079 0.9278 -0.0195 -0.1011 0.1153  12  LYS b C   
29326 O O   . LYS J  15  ? 0.7479 1.3106 0.9397 -0.0201 -0.1030 0.1189  12  LYS b O   
29327 C CB  . LYS J  15  ? 0.2528 0.8108 0.4169 -0.0142 -0.0883 0.1216  12  LYS b CB  
29328 C CG  . LYS J  15  ? 0.2487 0.8058 0.4246 -0.0135 -0.0851 0.1284  12  LYS b CG  
29329 C CD  . LYS J  15  ? 0.2445 0.8006 0.4146 -0.0103 -0.0779 0.1348  12  LYS b CD  
29330 C CE  . LYS J  15  ? 0.2375 0.7897 0.4085 -0.0086 -0.0712 0.1369  12  LYS b CE  
29331 N NZ  . LYS J  15  ? 0.2341 0.7853 0.3925 -0.0058 -0.0651 0.1377  12  LYS b NZ  
29332 N N   . VAL J  16  ? 0.6318 1.1904 0.8119 -0.0212 -0.1025 0.1096  13  VAL b N   
29333 C CA  . VAL J  16  ? 0.6032 1.1618 0.7959 -0.0240 -0.1064 0.1070  13  VAL b CA  
29334 C C   . VAL J  16  ? 0.6170 1.1766 0.8085 -0.0268 -0.1140 0.0997  13  VAL b C   
29335 O O   . VAL J  16  ? 0.6336 1.1916 0.8131 -0.0268 -0.1149 0.0945  13  VAL b O   
29336 C CB  . VAL J  16  ? 0.8113 1.3668 1.0056 -0.0238 -0.1021 0.1064  13  VAL b CB  
29337 C CG1 . VAL J  16  ? 0.5548 1.1106 0.7630 -0.0267 -0.1057 0.1046  13  VAL b CG1 
29338 C CG2 . VAL J  16  ? 0.8809 1.4348 1.0751 -0.0207 -0.0944 0.1134  13  VAL b CG2 
29339 N N   . VAL J  17  ? 0.6941 1.2561 0.8978 -0.0290 -0.1194 0.0990  14  VAL b N   
29340 C CA  . VAL J  17  ? 0.7099 1.2728 0.9151 -0.0318 -0.1269 0.0920  14  VAL b CA  
29341 C C   . VAL J  17  ? 0.7024 1.2650 0.9209 -0.0347 -0.1286 0.0900  14  VAL b C   
29342 O O   . VAL J  17  ? 0.7080 1.2710 0.9369 -0.0345 -0.1251 0.0948  14  VAL b O   
29343 C CB  . VAL J  17  ? 0.8132 1.3799 1.0213 -0.0320 -0.1325 0.0920  14  VAL b CB  
29344 C CG1 . VAL J  17  ? 0.8434 1.4104 1.0378 -0.0290 -0.1309 0.0940  14  VAL b CG1 
29345 C CG2 . VAL J  17  ? 0.7965 1.3665 1.0204 -0.0324 -0.1326 0.0972  14  VAL b CG2 
29346 N N   . ALA J  18  ? 0.6916 1.2533 0.9092 -0.0372 -0.1338 0.0827  15  ALA b N   
29347 C CA  . ALA J  18  ? 0.8152 1.3768 1.0449 -0.0402 -0.1359 0.0801  15  ALA b CA  
29348 C C   . ALA J  18  ? 0.6730 1.2389 0.9188 -0.0420 -0.1397 0.0818  15  ALA b C   
29349 O O   . ALA J  18  ? 0.6649 1.2338 0.9113 -0.0415 -0.1430 0.0825  15  ALA b O   
29350 C CB  . ALA J  18  ? 0.8611 1.4203 1.0849 -0.0424 -0.1406 0.0716  15  ALA b CB  
29351 N N   . THR J  19  ? 0.5433 1.1098 0.8026 -0.0441 -0.1392 0.0823  16  THR b N   
29352 C CA  . THR J  19  ? 0.5433 1.1141 0.8192 -0.0463 -0.1424 0.0835  16  THR b CA  
29353 C C   . THR J  19  ? 0.5747 1.1478 0.8535 -0.0488 -0.1505 0.0767  16  THR b C   
29354 O O   . THR J  19  ? 0.5860 1.1634 0.8764 -0.0499 -0.1539 0.0772  16  THR b O   
29355 C CB  . THR J  19  ? 0.6687 1.2394 0.9581 -0.0481 -0.1396 0.0853  16  THR b CB  
29356 O OG1 . THR J  19  ? 0.7297 1.2980 1.0168 -0.0502 -0.1416 0.0792  16  THR b OG1 
29357 C CG2 . THR J  19  ? 0.4543 1.0228 0.7422 -0.0452 -0.1316 0.0926  16  THR b CG2 
29358 N N   . ASP J  20  ? 0.5375 1.1078 0.8063 -0.0497 -0.1537 0.0701  17  ASP b N   
29359 C CA  . ASP J  20  ? 0.7570 1.3287 1.0277 -0.0519 -0.1615 0.0633  17  ASP b CA  
29360 C C   . ASP J  20  ? 0.8047 1.3791 1.0710 -0.0499 -0.1649 0.0639  17  ASP b C   
29361 O O   . ASP J  20  ? 0.8714 1.4483 1.1425 -0.0514 -0.1715 0.0593  17  ASP b O   
29362 C CB  . ASP J  20  ? 0.8735 1.4405 1.1324 -0.0528 -0.1635 0.0565  17  ASP b CB  
29363 C CG  . ASP J  20  ? 0.8111 1.3752 1.0726 -0.0543 -0.1600 0.0557  17  ASP b CG  
29364 O OD1 . ASP J  20  ? 0.7288 1.2949 1.0025 -0.0548 -0.1566 0.0603  17  ASP b OD1 
29365 O OD2 . ASP J  20  ? 0.7796 1.3395 1.0309 -0.0547 -0.1606 0.0506  17  ASP b OD2 
29366 N N   . ALA J  21  ? 0.6091 1.1833 0.8666 -0.0466 -0.1606 0.0694  18  ALA b N   
29367 C CA  . ALA J  21  ? 0.6401 1.2169 0.8924 -0.0444 -0.1635 0.0702  18  ALA b CA  
29368 C C   . ALA J  21  ? 0.6384 1.2206 0.9051 -0.0443 -0.1648 0.0741  18  ALA b C   
29369 O O   . ALA J  21  ? 0.6695 1.2549 0.9367 -0.0435 -0.1700 0.0724  18  ALA b O   
29370 C CB  . ALA J  21  ? 0.5303 1.1047 0.7668 -0.0408 -0.1582 0.0743  18  ALA b CB  
29371 N N   . TYR J  22  ? 0.6539 1.2370 0.9321 -0.0450 -0.1602 0.0791  19  TYR b N   
29372 C CA  . TYR J  22  ? 0.7103 1.2982 1.0019 -0.0447 -0.1605 0.0833  19  TYR b CA  
29373 C C   . TYR J  22  ? 0.6484 1.2386 0.9590 -0.0482 -0.1609 0.0828  19  TYR b C   
29374 O O   . TYR J  22  ? 0.6348 1.2287 0.9577 -0.0483 -0.1604 0.0863  19  TYR b O   
29375 C CB  . TYR J  22  ? 0.6568 1.2437 0.9440 -0.0416 -0.1536 0.0915  19  TYR b CB  
29376 C CG  . TYR J  22  ? 0.6209 1.2037 0.9068 -0.0413 -0.1463 0.0955  19  TYR b CG  
29377 C CD1 . TYR J  22  ? 0.6155 1.1938 0.8863 -0.0399 -0.1429 0.0948  19  TYR b CD1 
29378 C CD2 . TYR J  22  ? 0.5953 1.1787 0.8953 -0.0425 -0.1426 0.0997  19  TYR b CD2 
29379 C CE1 . TYR J  22  ? 0.5849 1.1597 0.8545 -0.0393 -0.1364 0.0980  19  TYR b CE1 
29380 C CE2 . TYR J  22  ? 0.5649 1.1444 0.8635 -0.0418 -0.1360 0.1033  19  TYR b CE2 
29381 C CZ  . TYR J  22  ? 0.5595 1.1348 0.8429 -0.0401 -0.1331 0.1023  19  TYR b CZ  
29382 O OH  . TYR J  22  ? 0.5314 1.1030 0.8134 -0.0391 -0.1267 0.1056  19  TYR b OH  
29383 N N   . VAL J  23  ? 0.6907 1.2788 1.0039 -0.0509 -0.1617 0.0784  20  VAL b N   
29384 C CA  . VAL J  23  ? 0.5703 1.1605 0.9013 -0.0545 -0.1621 0.0775  20  VAL b CA  
29385 C C   . VAL J  23  ? 0.5962 1.1876 0.9308 -0.0575 -0.1694 0.0689  20  VAL b C   
29386 O O   . VAL J  23  ? 0.6474 1.2349 0.9733 -0.0584 -0.1703 0.0646  20  VAL b O   
29387 C CB  . VAL J  23  ? 0.4308 1.0174 0.7633 -0.0550 -0.1555 0.0809  20  VAL b CB  
29388 C CG1 . VAL J  23  ? 0.4300 1.0190 0.7813 -0.0587 -0.1558 0.0800  20  VAL b CG1 
29389 C CG2 . VAL J  23  ? 0.4252 1.0101 0.7536 -0.0516 -0.1483 0.0893  20  VAL b CG2 
29390 N N   . THR J  24  ? 0.5569 1.1536 0.9042 -0.0591 -0.1745 0.0662  21  THR b N   
29391 C CA  . THR J  24  ? 0.5873 1.1854 0.9392 -0.0620 -0.1817 0.0579  21  THR b CA  
29392 C C   . THR J  24  ? 0.5736 1.1722 0.9399 -0.0662 -0.1808 0.0558  21  THR b C   
29393 O O   . THR J  24  ? 0.5531 1.1539 0.9330 -0.0674 -0.1768 0.0602  21  THR b O   
29394 C CB  . THR J  24  ? 0.7333 1.3373 1.0929 -0.0616 -0.1878 0.0553  21  THR b CB  
29395 O OG1 . THR J  24  ? 0.9173 1.5260 1.2934 -0.0624 -0.1854 0.0596  21  THR b OG1 
29396 C CG2 . THR J  24  ? 0.6707 1.2741 1.0148 -0.0574 -0.1892 0.0568  21  THR b CG2 
29397 N N   . ARG J  25  ? 0.6431 1.2392 1.0063 -0.0684 -0.1845 0.0492  22  ARG b N   
29398 C CA  . ARG J  25  ? 0.6345 1.2306 1.0098 -0.0725 -0.1840 0.0466  22  ARG b CA  
29399 C C   . ARG J  25  ? 0.6682 1.2698 1.0602 -0.0758 -0.1899 0.0412  22  ARG b C   
29400 O O   . ARG J  25  ? 0.7042 1.3083 1.0947 -0.0749 -0.1959 0.0372  22  ARG b O   
29401 C CB  . ARG J  25  ? 0.6732 1.2635 1.0364 -0.0733 -0.1847 0.0420  22  ARG b CB  
29402 C CG  . ARG J  25  ? 0.7438 1.3288 1.0904 -0.0702 -0.1790 0.0462  22  ARG b CG  
29403 C CD  . ARG J  25  ? 0.6907 1.2743 1.0431 -0.0709 -0.1723 0.0511  22  ARG b CD  
29404 N NE  . ARG J  25  ? 0.6220 1.2010 0.9589 -0.0675 -0.1669 0.0549  22  ARG b NE  
29405 C CZ  . ARG J  25  ? 0.7484 1.3249 1.0854 -0.0671 -0.1611 0.0584  22  ARG b CZ  
29406 N NH1 . ARG J  25  ? 0.8182 1.3962 1.1697 -0.0701 -0.1598 0.0589  22  ARG b NH1 
29407 N NH2 . ARG J  25  ? 0.7073 1.2799 1.0300 -0.0638 -0.1565 0.0613  22  ARG b NH2 
29408 N N   . THR J  26  ? 0.6933 1.2968 1.1014 -0.0795 -0.1880 0.0410  23  THR b N   
29409 C CA  . THR J  26  ? 0.7263 1.3351 1.1518 -0.0832 -0.1928 0.0355  23  THR b CA  
29410 C C   . THR J  26  ? 0.7468 1.3533 1.1762 -0.0873 -0.1941 0.0300  23  THR b C   
29411 O O   . THR J  26  ? 0.7162 1.3171 1.1338 -0.0869 -0.1919 0.0302  23  THR b O   
29412 C CB  . THR J  26  ? 0.6427 1.2568 1.0867 -0.0845 -0.1892 0.0401  23  THR b CB  
29413 O OG1 . THR J  26  ? 0.6209 1.2325 1.0702 -0.0861 -0.1821 0.0452  23  THR b OG1 
29414 C CG2 . THR J  26  ? 0.6352 1.2511 1.0744 -0.0803 -0.1876 0.0458  23  THR b CG2 
29415 N N   . ASN J  27  ? 0.7491 1.3601 1.1954 -0.0912 -0.1977 0.0249  24  ASN b N   
29416 C CA  . ASN J  27  ? 0.7927 1.4023 1.2452 -0.0955 -0.1990 0.0196  24  ASN b CA  
29417 C C   . ASN J  27  ? 0.8074 1.4193 1.2778 -0.0992 -0.1934 0.0230  24  ASN b C   
29418 O O   . ASN J  27  ? 0.9822 1.5936 1.4607 -0.1034 -0.1941 0.0189  24  ASN b O   
29419 C CB  . ASN J  27  ? 0.9095 1.5219 1.3678 -0.0975 -0.2072 0.0105  24  ASN b CB  
29420 C CG  . ASN J  27  ? 1.1651 1.7738 1.6049 -0.0941 -0.2128 0.0068  24  ASN b CG  
29421 O OD1 . ASN J  27  ? 1.2607 1.8633 1.6828 -0.0917 -0.2107 0.0088  24  ASN b OD1 
29422 N ND2 . ASN J  27  ? 1.1710 1.7832 1.6150 -0.0939 -0.2197 0.0015  24  ASN b ND2 
29423 N N   . ILE J  28  ? 0.7203 1.3341 1.1968 -0.0979 -0.1878 0.0307  25  ILE b N   
29424 C CA  . ILE J  28  ? 0.6587 1.2742 1.1528 -0.1012 -0.1821 0.0348  25  ILE b CA  
29425 C C   . ILE J  28  ? 0.6150 1.2246 1.1014 -0.1003 -0.1755 0.0408  25  ILE b C   
29426 O O   . ILE J  28  ? 0.6685 1.2751 1.1425 -0.0960 -0.1717 0.0468  25  ILE b O   
29427 C CB  . ILE J  28  ? 0.6414 1.2616 1.1468 -0.1001 -0.1793 0.0398  25  ILE b CB  
29428 C CG1 . ILE J  28  ? 0.6798 1.3054 1.1863 -0.0989 -0.1864 0.0345  25  ILE b CG1 
29429 C CG2 . ILE J  28  ? 0.6457 1.2684 1.1728 -0.1046 -0.1750 0.0415  25  ILE b CG2 
29430 C CD1 . ILE J  28  ? 0.7280 1.3581 1.2480 -0.1031 -0.1923 0.0253  25  ILE b CD1 
29431 N N   . PHE J  29  ? 0.5033 1.1113 0.9971 -0.1042 -0.1740 0.0391  26  PHE b N   
29432 C CA  . PHE J  29  ? 0.4981 1.1010 0.9864 -0.1036 -0.1680 0.0443  26  PHE b CA  
29433 C C   . PHE J  29  ? 0.4958 1.0994 1.0035 -0.1069 -0.1620 0.0492  26  PHE b C   
29434 O O   . PHE J  29  ? 0.4993 1.1064 1.0242 -0.1114 -0.1637 0.0457  26  PHE b O   
29435 C CB  . PHE J  29  ? 0.5060 1.1050 0.9834 -0.1048 -0.1712 0.0383  26  PHE b CB  
29436 C CG  . PHE J  29  ? 0.5154 1.1120 0.9727 -0.1014 -0.1762 0.0339  26  PHE b CG  
29437 C CD1 . PHE J  29  ? 0.4833 1.0755 0.9228 -0.0968 -0.1730 0.0379  26  PHE b CD1 
29438 C CD2 . PHE J  29  ? 0.5599 1.1582 1.0163 -0.1026 -0.1837 0.0257  26  PHE b CD2 
29439 C CE1 . PHE J  29  ? 0.4955 1.0850 0.9169 -0.0939 -0.1771 0.0340  26  PHE b CE1 
29440 C CE2 . PHE J  29  ? 0.5720 1.1672 1.0101 -0.0994 -0.1879 0.0221  26  PHE b CE2 
29441 C CZ  . PHE J  29  ? 0.5398 1.1305 0.9604 -0.0952 -0.1845 0.0263  26  PHE b CZ  
29442 N N   . TYR J  30  ? 0.5451 1.1450 1.0500 -0.1046 -0.1549 0.0573  27  TYR b N   
29443 C CA  . TYR J  30  ? 0.5376 1.1320 1.0561 -0.1058 -0.1470 0.0621  27  TYR b CA  
29444 C C   . TYR J  30  ? 0.5776 1.1579 1.0834 -0.1030 -0.1402 0.0634  27  TYR b C   
29445 O O   . TYR J  30  ? 0.6897 1.2669 1.1774 -0.0990 -0.1399 0.0643  27  TYR b O   
29446 C CB  . TYR J  30  ? 0.5512 1.1494 1.0775 -0.1037 -0.1424 0.0707  27  TYR b CB  
29447 C CG  . TYR J  30  ? 0.5836 1.1890 1.1241 -0.1061 -0.1458 0.0683  27  TYR b CG  
29448 C CD1 . TYR J  30  ? 0.5969 1.2059 1.1284 -0.1036 -0.1513 0.0648  27  TYR b CD1 
29449 C CD2 . TYR J  30  ? 0.6043 1.2113 1.1665 -0.1103 -0.1428 0.0690  27  TYR b CD2 
29450 C CE1 . TYR J  30  ? 0.6288 1.2436 1.1722 -0.1051 -0.1543 0.0619  27  TYR b CE1 
29451 C CE2 . TYR J  30  ? 0.6374 1.2503 1.2117 -0.1120 -0.1456 0.0658  27  TYR b CE2 
29452 C CZ  . TYR J  30  ? 0.6489 1.2660 1.2137 -0.1093 -0.1515 0.0622  27  TYR b CZ  
29453 O OH  . TYR J  30  ? 0.6832 1.3067 1.2601 -0.1107 -0.1545 0.0588  27  TYR b OH  
29454 N N   . HIS J  31  ? 0.6347 1.2065 1.1502 -0.1050 -0.1345 0.0633  28  HIS b N   
29455 C CA  . HIS J  31  ? 0.5968 1.1546 1.1022 -0.1021 -0.1272 0.0651  28  HIS b CA  
29456 C C   . HIS J  31  ? 0.6892 1.2409 1.2015 -0.0997 -0.1176 0.0736  28  HIS b C   
29457 O O   . HIS J  31  ? 0.6931 1.2489 1.2230 -0.1024 -0.1159 0.0760  28  HIS b O   
29458 C CB  . HIS J  31  ? 0.6140 1.1649 1.1230 -0.1058 -0.1277 0.0581  28  HIS b CB  
29459 C CG  . HIS J  31  ? 0.5970 1.1328 1.0975 -0.1027 -0.1196 0.0600  28  HIS b CG  
29460 N ND1 . HIS J  31  ? 0.5960 1.1236 1.1064 -0.1024 -0.1109 0.0649  28  HIS b ND1 
29461 C CD2 . HIS J  31  ? 0.5826 1.1102 1.0655 -0.0996 -0.1189 0.0576  28  HIS b CD2 
29462 C CE1 . HIS J  31  ? 0.5811 1.0957 1.0799 -0.0990 -0.1053 0.0655  28  HIS b CE1 
29463 N NE2 . HIS J  31  ? 0.5725 1.0871 1.0547 -0.0972 -0.1101 0.0610  28  HIS b NE2 
29464 N N   . ALA J  32  ? 0.6695 1.2115 1.1679 -0.0944 -0.1113 0.0780  29  ALA b N   
29465 C CA  . ALA J  32  ? 0.6794 1.2144 1.1821 -0.0913 -0.1018 0.0863  29  ALA b CA  
29466 C C   . ALA J  32  ? 0.7452 1.2662 1.2335 -0.0868 -0.0955 0.0872  29  ALA b C   
29467 O O   . ALA J  32  ? 0.7061 1.2258 1.1770 -0.0831 -0.0971 0.0862  29  ALA b O   
29468 C CB  . ALA J  32  ? 0.6173 1.1597 1.1185 -0.0881 -0.1011 0.0934  29  ALA b CB  
29469 N N   . SER J  33  ? 0.8888 1.3993 1.3843 -0.0871 -0.0882 0.0890  30  SER b N   
29470 C CA  . SER J  33  ? 0.8012 1.2975 1.2841 -0.0826 -0.0817 0.0900  30  SER b CA  
29471 C C   . SER J  33  ? 0.5583 1.0474 1.0449 -0.0787 -0.0720 0.0989  30  SER b C   
29472 O O   . SER J  33  ? 0.7196 1.2102 1.2229 -0.0814 -0.0688 0.1023  30  SER b O   
29473 C CB  . SER J  33  ? 0.9832 1.4713 1.4689 -0.0858 -0.0816 0.0835  30  SER b CB  
29474 O OG  . SER J  33  ? 1.2771 1.7638 1.7820 -0.0900 -0.0780 0.0846  30  SER b OG  
29475 N N   . SER J  34  ? 0.5215 1.0027 0.9926 -0.0722 -0.0672 0.1023  31  SER b N   
29476 C CA  . SER J  34  ? 0.5106 0.9841 0.9830 -0.0677 -0.0578 0.1107  31  SER b CA  
29477 C C   . SER J  34  ? 0.5859 1.0452 1.0623 -0.0673 -0.0504 0.1110  31  SER b C   
29478 O O   . SER J  34  ? 0.6790 1.1304 1.1563 -0.0634 -0.0420 0.1179  31  SER b O   
29479 C CB  . SER J  34  ? 0.4987 0.9696 0.9529 -0.0605 -0.0556 0.1141  31  SER b CB  
29480 O OG  . SER J  34  ? 0.5087 0.9706 0.9479 -0.0577 -0.0555 0.1091  31  SER b OG  
29481 N N   . SER J  35  ? 0.5377 0.9933 1.0158 -0.0711 -0.0530 0.1038  32  SER b N   
29482 C CA  . SER J  35  ? 0.5867 1.0277 1.0659 -0.0704 -0.0462 0.1032  32  SER b CA  
29483 C C   . SER J  35  ? 0.5654 0.9947 1.0265 -0.0625 -0.0405 0.1058  32  SER b C   
29484 O O   . SER J  35  ? 0.6644 1.0974 1.1114 -0.0584 -0.0432 0.1060  32  SER b O   
29485 C CB  . SER J  35  ? 0.6205 1.0584 1.1181 -0.0728 -0.0393 0.1084  32  SER b CB  
29486 O OG  . SER J  35  ? 0.6733 1.1212 1.1883 -0.0804 -0.0445 0.1047  32  SER b OG  
29487 N N   . ARG J  36  ? 0.5132 0.9281 0.9742 -0.0602 -0.0325 0.1075  33  ARG b N   
29488 C CA  . ARG J  36  ? 0.5154 0.9185 0.9592 -0.0524 -0.0271 0.1094  33  ARG b CA  
29489 C C   . ARG J  36  ? 0.5105 0.9130 0.9518 -0.0467 -0.0212 0.1184  33  ARG b C   
29490 O O   . ARG J  36  ? 0.5115 0.9131 0.9659 -0.0477 -0.0159 0.1245  33  ARG b O   
29491 C CB  . ARG J  36  ? 0.6938 1.0811 1.1378 -0.0515 -0.0205 0.1082  33  ARG b CB  
29492 C CG  . ARG J  36  ? 0.7018 1.0852 1.1373 -0.0530 -0.0251 0.0993  33  ARG b CG  
29493 C CD  . ARG J  36  ? 0.6811 1.0484 1.1020 -0.0460 -0.0187 0.0995  33  ARG b CD  
29494 N NE  . ARG J  36  ? 0.6501 1.0050 1.0783 -0.0442 -0.0086 0.1053  33  ARG b NE  
29495 C CZ  . ARG J  36  ? 0.7504 1.0959 1.1860 -0.0473 -0.0050 0.1029  33  ARG b CZ  
29496 N NH1 . ARG J  36  ? 0.7434 1.0908 1.1802 -0.0524 -0.0109 0.0948  33  ARG b NH1 
29497 N NH2 . ARG J  36  ? 0.8438 1.1779 1.2855 -0.0452 0.0047  0.1086  33  ARG b NH2 
29498 N N   . LEU J  37  ? 0.4953 0.8984 0.9202 -0.0407 -0.0222 0.1190  34  LEU b N   
29499 C CA  . LEU J  37  ? 0.4770 0.8789 0.8970 -0.0344 -0.0167 0.1269  34  LEU b CA  
29500 C C   . LEU J  37  ? 0.5025 0.8906 0.9064 -0.0265 -0.0109 0.1273  34  LEU b C   
29501 O O   . LEU J  37  ? 0.7013 1.0880 1.0911 -0.0243 -0.0146 0.1213  34  LEU b O   
29502 C CB  . LEU J  37  ? 0.4547 0.8701 0.8694 -0.0339 -0.0227 0.1275  34  LEU b CB  
29503 C CG  . LEU J  37  ? 0.4516 0.8817 0.8795 -0.0412 -0.0299 0.1260  34  LEU b CG  
29504 C CD1 . LEU J  37  ? 0.4398 0.8815 0.8596 -0.0397 -0.0352 0.1265  34  LEU b CD1 
29505 C CD2 . LEU J  37  ? 0.4706 0.9022 0.9172 -0.0443 -0.0255 0.1322  34  LEU b CD2 
29506 N N   . LEU J  38  ? 0.4605 0.8383 0.8663 -0.0220 -0.0018 0.1341  35  LEU b N   
29507 C CA  . LEU J  38  ? 0.4665 0.8300 0.8581 -0.0141 0.0045  0.1348  35  LEU b CA  
29508 C C   . LEU J  38  ? 0.4615 0.8240 0.8463 -0.0068 0.0096  0.1422  35  LEU b C   
29509 O O   . LEU J  38  ? 0.4582 0.8244 0.8538 -0.0076 0.0130  0.1493  35  LEU b O   
29510 C CB  . LEU J  38  ? 0.4949 0.8442 0.8930 -0.0144 0.0117  0.1359  35  LEU b CB  
29511 C CG  . LEU J  38  ? 0.5139 0.8598 0.9147 -0.0198 0.0082  0.1279  35  LEU b CG  
29512 C CD1 . LEU J  38  ? 0.5465 0.8780 0.9546 -0.0199 0.0165  0.1301  35  LEU b CD1 
29513 C CD2 . LEU J  38  ? 0.4994 0.8425 0.8821 -0.0162 0.0039  0.1209  35  LEU b CD2 
29514 N N   . ALA J  39  ? 0.6930 1.0508 1.0602 0.0004  0.0102  0.1404  36  ALA b N   
29515 C CA  . ALA J  39  ? 0.6114 0.9670 0.9701 0.0084  0.0153  0.1465  36  ALA b CA  
29516 C C   . ALA J  39  ? 0.4256 0.7660 0.7703 0.0165  0.0210  0.1455  36  ALA b C   
29517 O O   . ALA J  39  ? 0.3947 0.7330 0.7265 0.0186  0.0173  0.1385  36  ALA b O   
29518 C CB  . ALA J  39  ? 0.5064 0.8746 0.8570 0.0095  0.0093  0.1450  36  ALA b CB  
29519 N N   . VAL J  40  ? 0.4615 0.7910 0.8082 0.0212  0.0299  0.1523  37  VAL b N   
29520 C CA  . VAL J  40  ? 0.4057 0.7195 0.7397 0.0295  0.0362  0.1522  37  VAL b CA  
29521 C C   . VAL J  40  ? 0.4028 0.7140 0.7302 0.0379  0.0421  0.1593  37  VAL b C   
29522 O O   . VAL J  40  ? 0.4242 0.7374 0.7621 0.0372  0.0462  0.1670  37  VAL b O   
29523 C CB  . VAL J  40  ? 0.3733 0.6739 0.7154 0.0277  0.0423  0.1535  37  VAL b CB  
29524 C CG1 . VAL J  40  ? 0.3836 0.6676 0.7110 0.0366  0.0484  0.1528  37  VAL b CG1 
29525 C CG2 . VAL J  40  ? 0.3759 0.6804 0.7266 0.0186  0.0363  0.1467  37  VAL b CG2 
29526 N N   . GLY J  41  ? 0.3706 0.6775 0.6809 0.0459  0.0424  0.1565  38  GLY b N   
29527 C CA  . GLY J  41  ? 0.3676 0.6720 0.6707 0.0544  0.0477  0.1626  38  GLY b CA  
29528 C C   . GLY J  41  ? 0.3705 0.6676 0.6546 0.0637  0.0485  0.1582  38  GLY b C   
29529 O O   . GLY J  41  ? 0.3783 0.6675 0.6549 0.0646  0.0475  0.1519  38  GLY b O   
29530 N N   . HIS J  42  ? 0.4526 0.7525 0.7289 0.0706  0.0504  0.1614  39  HIS b N   
29531 C CA  . HIS J  42  ? 0.4499 0.7437 0.7082 0.0803  0.0516  0.1577  39  HIS b CA  
29532 C C   . HIS J  42  ? 0.4269 0.7334 0.6776 0.0793  0.0439  0.1511  39  HIS b C   
29533 O O   . HIS J  42  ? 0.4168 0.7360 0.6731 0.0761  0.0411  0.1537  39  HIS b O   
29534 C CB  . HIS J  42  ? 0.4509 0.7390 0.7055 0.0892  0.0593  0.1654  39  HIS b CB  
29535 C CG  . HIS J  42  ? 0.4980 0.7758 0.7351 0.1002  0.0623  0.1623  39  HIS b CG  
29536 N ND1 . HIS J  42  ? 0.6103 0.8938 0.8345 0.1041  0.0576  0.1554  39  HIS b ND1 
29537 C CD2 . HIS J  42  ? 0.6551 0.9171 0.8854 0.1082  0.0697  0.1649  39  HIS b CD2 
29538 C CE1 . HIS J  42  ? 0.7154 0.9876 0.9259 0.1142  0.0617  0.1537  39  HIS b CE1 
29539 N NE2 . HIS J  42  ? 0.6726 0.9316 0.8862 0.1170  0.0690  0.1595  39  HIS b NE2 
29540 N N   . PRO J  43  ? 0.4854 0.7890 0.7234 0.0821  0.0405  0.1425  40  PRO b N   
29541 C CA  . PRO J  43  ? 0.4669 0.7826 0.6983 0.0802  0.0330  0.1354  40  PRO b CA  
29542 C C   . PRO J  43  ? 0.4632 0.7839 0.6856 0.0874  0.0342  0.1367  40  PRO b C   
29543 O O   . PRO J  43  ? 0.4506 0.7821 0.6686 0.0856  0.0286  0.1317  40  PRO b O   
29544 C CB  . PRO J  43  ? 0.5743 0.8831 0.7949 0.0817  0.0301  0.1261  40  PRO b CB  
29545 C CG  . PRO J  43  ? 0.5829 0.8752 0.7983 0.0893  0.0375  0.1288  40  PRO b CG  
29546 C CD  . PRO J  43  ? 0.5609 0.8498 0.7902 0.0867  0.0433  0.1385  40  PRO b CD  
29547 N N   . TYR J  44  ? 0.5751 0.8884 0.7947 0.0954  0.0414  0.1430  41  TYR b N   
29548 C CA  . TYR J  44  ? 0.5861 0.9031 0.7964 0.1032  0.0430  0.1437  41  TYR b CA  
29549 C C   . TYR J  44  ? 0.5872 0.9105 0.8064 0.1029  0.0463  0.1530  41  TYR b C   
29550 O O   . TYR J  44  ? 0.5895 0.9235 0.8064 0.1035  0.0440  0.1526  41  TYR b O   
29551 C CB  . TYR J  44  ? 0.5042 0.8076 0.7014 0.1144  0.0485  0.1426  41  TYR b CB  
29552 C CG  . TYR J  44  ? 0.5010 0.7985 0.6870 0.1163  0.0452  0.1329  41  TYR b CG  
29553 C CD1 . TYR J  44  ? 0.4851 0.7918 0.6693 0.1102  0.0374  0.1246  41  TYR b CD1 
29554 C CD2 . TYR J  44  ? 0.6687 0.9511 0.8457 0.1242  0.0500  0.1319  41  TYR b CD2 
29555 C CE1 . TYR J  44  ? 0.4856 0.7869 0.6596 0.1118  0.0344  0.1155  41  TYR b CE1 
29556 C CE2 . TYR J  44  ? 0.7710 1.0480 0.9375 0.1260  0.0469  0.1229  41  TYR b CE2 
29557 C CZ  . TYR J  44  ? 0.7190 1.0057 0.8844 0.1197  0.0391  0.1147  41  TYR b CZ  
29558 O OH  . TYR J  44  ? 0.8954 1.1767 1.0505 0.1215  0.0360  0.1057  41  TYR b OH  
29559 N N   . PHE J  45  ? 0.5103 0.8274 0.7397 0.1020  0.0518  0.1612  42  PHE b N   
29560 C CA  . PHE J  45  ? 0.6477 0.9697 0.8852 0.1025  0.0555  0.1704  42  PHE b CA  
29561 C C   . PHE J  45  ? 0.6324 0.9501 0.8849 0.0972  0.0592  0.1776  42  PHE b C   
29562 O O   . PHE J  45  ? 0.8973 1.2045 1.1517 0.0960  0.0612  0.1766  42  PHE b O   
29563 C CB  . PHE J  45  ? 0.7493 1.0648 0.9766 0.1139  0.0617  0.1738  42  PHE b CB  
29564 C CG  . PHE J  45  ? 0.7773 1.0761 0.9962 0.1214  0.0670  0.1730  42  PHE b CG  
29565 C CD1 . PHE J  45  ? 0.7658 1.0536 0.9919 0.1220  0.0737  0.1802  42  PHE b CD1 
29566 C CD2 . PHE J  45  ? 0.7176 1.0116 0.9213 0.1280  0.0655  0.1649  42  PHE b CD2 
29567 C CE1 . PHE J  45  ? 0.7604 1.0322 0.9781 0.1292  0.0789  0.1796  42  PHE b CE1 
29568 C CE2 . PHE J  45  ? 0.7176 0.9961 0.9129 0.1354  0.0704  0.1642  42  PHE b CE2 
29569 C CZ  . PHE J  45  ? 0.7794 1.0465 0.9814 0.1360  0.0772  0.1716  42  PHE b CZ  
29570 N N   . SER J  46  ? 0.5690 0.8949 0.8324 0.0939  0.0602  0.1849  43  SER b N   
29571 C CA  . SER J  46  ? 0.6566 0.9790 0.9349 0.0894  0.0643  0.1923  43  SER b CA  
29572 C C   . SER J  46  ? 0.8704 1.1783 1.1457 0.0977  0.0736  0.1986  43  SER b C   
29573 O O   . SER J  46  ? 1.0407 1.3448 1.3047 0.1069  0.0769  0.1996  43  SER b O   
29574 C CB  . SER J  46  ? 0.8704 1.2061 1.1606 0.0840  0.0626  0.1981  43  SER b CB  
29575 O OG  . SER J  46  ? 0.9411 1.2799 1.2255 0.0908  0.0654  0.2024  43  SER b OG  
29576 N N   . ILE J  47  ? 0.8566 1.1562 1.1424 0.0943  0.0779  0.2027  44  ILE b N   
29577 C CA  . ILE J  47  ? 0.7404 1.0246 1.0242 0.1014  0.0872  0.2086  44  ILE b CA  
29578 C C   . ILE J  47  ? 0.8294 1.1163 1.1274 0.0988  0.0918  0.2185  44  ILE b C   
29579 O O   . ILE J  47  ? 0.8961 1.1859 1.2090 0.0903  0.0912  0.2204  44  ILE b O   
29580 C CB  . ILE J  47  ? 0.6526 0.9233 0.9363 0.1002  0.0896  0.2055  44  ILE b CB  
29581 C CG1 . ILE J  47  ? 0.6554 0.9238 0.9247 0.1030  0.0848  0.1956  44  ILE b CG1 
29582 C CG2 . ILE J  47  ? 0.6638 0.9181 0.9455 0.1076  0.0997  0.2122  44  ILE b CG2 
29583 C CD1 . ILE J  47  ? 0.6683 0.9245 0.9372 0.1012  0.0862  0.1917  44  ILE b CD1 
29584 N N   . LYS J  48  ? 0.8680 1.1540 1.1614 0.1063  0.0965  0.2245  45  LYS b N   
29585 C CA  . LYS J  48  ? 1.0823 1.3713 1.3878 0.1049  0.1009  0.2340  45  LYS b CA  
29586 C C   . LYS J  48  ? 1.1687 1.4417 1.4715 0.1128  0.1109  0.2407  45  LYS b C   
29587 O O   . LYS J  48  ? 1.3626 1.6292 1.6517 0.1229  0.1142  0.2411  45  LYS b O   
29588 C CB  . LYS J  48  ? 1.2924 1.5950 1.5961 0.1064  0.0979  0.2361  45  LYS b CB  
29589 C CG  . LYS J  48  ? 1.2858 1.6042 1.5918 0.0989  0.0884  0.2301  45  LYS b CG  
29590 C CD  . LYS J  48  ? 1.1553 1.4864 1.4600 0.1004  0.0863  0.2329  45  LYS b CD  
29591 C CE  . LYS J  48  ? 1.0384 1.3658 1.3266 0.1111  0.0885  0.2312  45  LYS b CE  
29592 N NZ  . LYS J  48  ? 0.9447 1.2845 1.2316 0.1124  0.0866  0.2334  45  LYS b NZ  
29593 N N   . ARG J  49  ? 1.0715 1.3381 1.3873 0.1083  0.1159  0.2457  46  ARG b N   
29594 C CA  . ARG J  49  ? 1.0167 1.2690 1.3324 0.1148  0.1259  0.2535  46  ARG b CA  
29595 C C   . ARG J  49  ? 1.0366 1.2929 1.3714 0.1078  0.1290  0.2610  46  ARG b C   
29596 O O   . ARG J  49  ? 1.2571 1.5159 1.6047 0.0985  0.1269  0.2592  46  ARG b O   
29597 C CB  . ARG J  49  ? 0.8416 1.0759 1.1501 0.1188  0.1309  0.2508  46  ARG b CB  
29598 C CG  . ARG J  49  ? 0.8087 1.0396 1.1294 0.1095  0.1306  0.2485  46  ARG b CG  
29599 C CD  . ARG J  49  ? 0.8344 1.0453 1.1490 0.1142  0.1379  0.2481  46  ARG b CD  
29600 N NE  . ARG J  49  ? 0.8098 1.0158 1.1101 0.1174  0.1341  0.2394  46  ARG b NE  
29601 C CZ  . ARG J  49  ? 0.9916 1.1808 1.2844 0.1217  0.1392  0.2375  46  ARG b CZ  
29602 N NH1 . ARG J  49  ? 1.2765 1.4624 1.5562 0.1245  0.1351  0.2293  46  ARG b NH1 
29603 N NH2 . ARG J  49  ? 0.8708 1.0462 1.1690 0.1232  0.1485  0.2439  46  ARG b NH2 
29604 N N   . ALA J  50  ? 0.9536 1.2114 1.2905 0.1118  0.1335  0.2690  47  ALA b N   
29605 C CA  . ALA J  50  ? 0.9734 1.2313 1.2960 0.1219  0.1346  0.2703  47  ALA b CA  
29606 C C   . ALA J  50  ? 1.0795 1.3559 1.4047 0.1187  0.1277  0.2700  47  ALA b C   
29607 O O   . ALA J  50  ? 1.0985 1.3790 1.4118 0.1252  0.1259  0.2683  47  ALA b O   
29608 C CB  . ALA J  50  ? 0.9461 1.1926 1.2682 0.1295  0.1445  0.2794  47  ALA b CB  
29609 N N   . ASN J  51  ? 1.2105 1.4981 1.5515 0.1086  0.1240  0.2714  48  ASN b N   
29610 C CA  . ASN J  51  ? 1.2737 1.5788 1.6190 0.1046  0.1178  0.2718  48  ASN b CA  
29611 C C   . ASN J  51  ? 1.3484 1.6649 1.6965 0.0961  0.1083  0.2637  48  ASN b C   
29612 O O   . ASN J  51  ? 1.3853 1.7110 1.7247 0.0970  0.1024  0.2588  48  ASN b O   
29613 C CB  . ASN J  51  ? 1.2532 1.5634 1.6145 0.1004  0.1211  0.2807  48  ASN b CB  
29614 C CG  . ASN J  51  ? 1.3959 1.6933 1.7563 0.1079  0.1312  0.2890  48  ASN b CG  
29615 O OD1 . ASN J  51  ? 1.5206 1.8099 1.8916 0.1052  0.1367  0.2933  48  ASN b OD1 
29616 N ND2 . ASN J  51  ? 1.4312 1.7267 1.7791 0.1174  0.1336  0.2912  48  ASN b ND2 
29617 N N   . LYS J  52  ? 1.3801 1.6960 1.7401 0.0878  0.1069  0.2619  49  LYS b N   
29618 C CA  . LYS J  52  ? 1.4095 1.7365 1.7740 0.0791  0.0980  0.2547  49  LYS b CA  
29619 C C   . LYS J  52  ? 1.2532 1.5716 1.6095 0.0792  0.0960  0.2465  49  LYS b C   
29620 O O   . LYS J  52  ? 1.1911 1.4944 1.5418 0.0844  0.1022  0.2470  49  LYS b O   
29621 C CB  . LYS J  52  ? 1.3945 1.7283 1.7788 0.0693  0.0968  0.2577  49  LYS b CB  
29622 C CG  . LYS J  52  ? 1.4407 1.7904 1.8306 0.0609  0.0871  0.2523  49  LYS b CG  
29623 C CD  . LYS J  52  ? 1.3989 1.7550 1.8086 0.0518  0.0861  0.2551  49  LYS b CD  
29624 C CE  . LYS J  52  ? 1.1542 1.5265 1.5688 0.0442  0.0763  0.2501  49  LYS b CE  
29625 N NZ  . LYS J  52  ? 1.0902 1.4622 1.4968 0.0421  0.0702  0.2404  49  LYS b NZ  
29626 N N   . THR J  53  ? 1.2386 1.5668 1.5941 0.0734  0.0875  0.2388  50  THR b N   
29627 C CA  . THR J  53  ? 0.9942 1.3161 1.3413 0.0732  0.0845  0.2303  50  THR b CA  
29628 C C   . THR J  53  ? 0.7815 1.0936 1.1385 0.0686  0.0878  0.2301  50  THR b C   
29629 O O   . THR J  53  ? 0.7653 1.0823 1.1386 0.0609  0.0875  0.2328  50  THR b O   
29630 C CB  . THR J  53  ? 0.9993 1.3348 1.3447 0.0673  0.0745  0.2226  50  THR b CB  
29631 O OG1 . THR J  53  ? 0.9262 1.2704 1.2880 0.0572  0.0706  0.2228  50  THR b OG1 
29632 C CG2 . THR J  53  ? 0.9986 1.3448 1.3364 0.0708  0.0715  0.2233  50  THR b CG2 
29633 N N   . VAL J  54  ? 0.7508 1.0489 1.0978 0.0733  0.0910  0.2266  51  VAL b N   
29634 C CA  . VAL J  54  ? 0.8054 1.0931 1.1596 0.0693  0.0940  0.2251  51  VAL b CA  
29635 C C   . VAL J  54  ? 0.8337 1.1230 1.1837 0.0649  0.0871  0.2152  51  VAL b C   
29636 O O   . VAL J  54  ? 0.7818 1.0712 1.1431 0.0571  0.0854  0.2127  51  VAL b O   
29637 C CB  . VAL J  54  ? 0.7292 0.9981 1.0761 0.0779  0.1040  0.2292  51  VAL b CB  
29638 C CG1 . VAL J  54  ? 0.7488 1.0062 1.1032 0.0737  0.1077  0.2277  51  VAL b CG1 
29639 C CG2 . VAL J  54  ? 0.9033 1.1708 1.2549 0.0820  0.1109  0.2391  51  VAL b CG2 
29640 N N   . VAL J  55  ? 0.7858 1.0764 1.1200 0.0698  0.0829  0.2094  52  VAL b N   
29641 C CA  . VAL J  55  ? 0.7217 1.0147 1.0504 0.0662  0.0758  0.1997  52  VAL b CA  
29642 C C   . VAL J  55  ? 0.7717 1.0799 1.0946 0.0652  0.0677  0.1957  52  VAL b C   
29643 O O   . VAL J  55  ? 0.8228 1.1318 1.1341 0.0727  0.0686  0.1966  52  VAL b O   
29644 C CB  . VAL J  55  ? 0.8005 1.0785 1.1140 0.0735  0.0789  0.1953  52  VAL b CB  
29645 C CG1 . VAL J  55  ? 0.7173 0.9990 1.0249 0.0698  0.0710  0.1852  52  VAL b CG1 
29646 C CG2 . VAL J  55  ? 1.1261 1.3883 1.4451 0.0744  0.0873  0.1993  52  VAL b CG2 
29647 N N   . PRO J  56  ? 0.7394 1.0597 1.0699 0.0565  0.0599  0.1912  53  PRO b N   
29648 C CA  . PRO J  56  ? 0.6078 0.9423 0.9331 0.0553  0.0526  0.1878  53  PRO b CA  
29649 C C   . PRO J  56  ? 0.5295 0.8618 0.8378 0.0597  0.0489  0.1795  53  PRO b C   
29650 O O   . PRO J  56  ? 0.5334 0.8548 0.8353 0.0619  0.0503  0.1751  53  PRO b O   
29651 C CB  . PRO J  56  ? 0.5713 0.9174 0.9104 0.0445  0.0459  0.1854  53  PRO b CB  
29652 C CG  . PRO J  56  ? 0.5437 0.8803 0.8893 0.0406  0.0475  0.1829  53  PRO b CG  
29653 C CD  . PRO J  56  ? 0.7000 1.0213 1.0444 0.0472  0.0575  0.1890  53  PRO b CD  
29654 N N   . LYS J  57  ? 0.5083 0.8513 0.8095 0.0610  0.0442  0.1771  54  LYS b N   
29655 C CA  . LYS J  57  ? 0.5317 0.8752 0.8176 0.0644  0.0399  0.1687  54  LYS b CA  
29656 C C   . LYS J  57  ? 0.6364 0.9876 0.9257 0.0558  0.0316  0.1612  54  LYS b C   
29657 O O   . LYS J  57  ? 0.7801 1.1444 1.0754 0.0500  0.0263  0.1610  54  LYS b O   
29658 C CB  . LYS J  57  ? 0.5909 0.9420 0.8679 0.0697  0.0393  0.1694  54  LYS b CB  
29659 C CG  . LYS J  57  ? 0.5643 0.9171 0.8261 0.0729  0.0348  0.1603  54  LYS b CG  
29660 C CD  . LYS J  57  ? 0.5619 0.9227 0.8161 0.0777  0.0346  0.1610  54  LYS b CD  
29661 C CE  . LYS J  57  ? 0.5509 0.9140 0.7909 0.0803  0.0299  0.1514  54  LYS b CE  
29662 N NZ  . LYS J  57  ? 0.5514 0.9231 0.7848 0.0843  0.0296  0.1516  54  LYS b NZ  
29663 N N   . VAL J  58  ? 0.6681 1.0112 0.9536 0.0550  0.0306  0.1551  55  VAL b N   
29664 C CA  . VAL J  58  ? 0.5107 0.8595 0.7987 0.0473  0.0229  0.1475  55  VAL b CA  
29665 C C   . VAL J  58  ? 0.4685 0.8140 0.7403 0.0515  0.0199  0.1388  55  VAL b C   
29666 O O   . VAL J  58  ? 0.4748 0.8078 0.7393 0.0562  0.0233  0.1365  55  VAL b O   
29667 C CB  . VAL J  58  ? 0.3878 0.7304 0.6878 0.0413  0.0240  0.1478  55  VAL b CB  
29668 C CG1 . VAL J  58  ? 0.3878 0.7363 0.6896 0.0338  0.0159  0.1395  55  VAL b CG1 
29669 C CG2 . VAL J  58  ? 0.3856 0.7322 0.7025 0.0369  0.0270  0.1561  55  VAL b CG2 
29670 N N   . SER J  59  ? 0.4364 0.7928 0.7023 0.0499  0.0136  0.1338  56  SER b N   
29671 C CA  . SER J  59  ? 0.5764 0.9314 0.8272 0.0535  0.0102  0.1250  56  SER b CA  
29672 C C   . SER J  59  ? 0.5444 0.9096 0.7965 0.0457  0.0015  0.1179  56  SER b C   
29673 O O   . SER J  59  ? 0.6411 1.0174 0.9021 0.0395  -0.0022 0.1200  56  SER b O   
29674 C CB  . SER J  59  ? 0.5327 0.8902 0.7718 0.0614  0.0121  0.1254  56  SER b CB  
29675 O OG  . SER J  59  ? 0.4650 0.8224 0.6904 0.0643  0.0084  0.1163  56  SER b OG  
29676 N N   . GLY J  60  ? 0.5732 0.9342 0.8158 0.0462  -0.0018 0.1093  57  GLY b N   
29677 C CA  . GLY J  60  ? 0.6581 1.0279 0.9002 0.0394  -0.0100 0.1019  57  GLY b CA  
29678 C C   . GLY J  60  ? 0.6236 1.0051 0.8597 0.0396  -0.0139 0.0998  57  GLY b C   
29679 O O   . GLY J  60  ? 0.7988 1.1893 1.0368 0.0332  -0.0205 0.0953  57  GLY b O   
29680 N N   . TYR J  61  ? 0.4502 0.8316 0.6792 0.0468  -0.0097 0.1028  58  TYR b N   
29681 C CA  . TYR J  61  ? 0.4943 0.8862 0.7174 0.0476  -0.0123 0.1011  58  TYR b CA  
29682 C C   . TYR J  61  ? 0.7424 1.1428 0.9754 0.0453  -0.0109 0.1095  58  TYR b C   
29683 O O   . TYR J  61  ? 0.9188 1.3252 1.1470 0.0485  -0.0100 0.1109  58  TYR b O   
29684 C CB  . TYR J  61  ? 0.4539 0.8412 0.6627 0.0569  -0.0089 0.0982  58  TYR b CB  
29685 C CG  . TYR J  61  ? 0.4601 0.8387 0.6586 0.0598  -0.0100 0.0899  58  TYR b CG  
29686 C CD1 . TYR J  61  ? 0.5091 0.8922 0.7006 0.0568  -0.0163 0.0806  58  TYR b CD1 
29687 C CD2 . TYR J  61  ? 0.9076 1.2733 1.1032 0.0657  -0.0048 0.0914  58  TYR b CD2 
29688 C CE1 . TYR J  61  ? 0.5170 0.8924 0.6992 0.0594  -0.0175 0.0729  58  TYR b CE1 
29689 C CE2 . TYR J  61  ? 1.0138 1.3714 1.1997 0.0686  -0.0059 0.0838  58  TYR b CE2 
29690 C CZ  . TYR J  61  ? 0.6849 1.0477 0.8643 0.0654  -0.0124 0.0745  58  TYR b CZ  
29691 O OH  . TYR J  61  ? 0.5555 0.9104 0.7252 0.0682  -0.0136 0.0668  58  TYR b OH  
29692 N N   . GLN J  62  ? 0.7054 1.1065 0.9525 0.0398  -0.0107 0.1149  59  GLN b N   
29693 C CA  . GLN J  62  ? 0.5707 0.9802 0.8284 0.0369  -0.0100 0.1227  59  GLN b CA  
29694 C C   . GLN J  62  ? 0.6109 1.0312 0.8760 0.0280  -0.0173 0.1201  59  GLN b C   
29695 O O   . GLN J  62  ? 0.6976 1.1170 0.9643 0.0231  -0.0218 0.1144  59  GLN b O   
29696 C CB  . GLN J  62  ? 0.6116 1.0146 0.8808 0.0373  -0.0041 0.1311  59  GLN b CB  
29697 C CG  . GLN J  62  ? 0.6695 1.0630 0.9327 0.0464  0.0037  0.1356  59  GLN b CG  
29698 C CD  . GLN J  62  ? 0.6451 1.0318 0.9199 0.0465  0.0097  0.1438  59  GLN b CD  
29699 O OE1 . GLN J  62  ? 0.6559 1.0387 0.9396 0.0415  0.0091  0.1435  59  GLN b OE1 
29700 N NE2 . GLN J  62  ? 0.7532 1.1384 1.0280 0.0521  0.0156  0.1512  59  GLN b NE2 
29701 N N   . TYR J  63  ? 0.6755 1.1060 0.9447 0.0262  -0.0184 0.1245  60  TYR b N   
29702 C CA  . TYR J  63  ? 0.4960 0.9369 0.7731 0.0183  -0.0249 0.1233  60  TYR b CA  
29703 C C   . TYR J  63  ? 0.4399 0.8800 0.7332 0.0132  -0.0243 0.1282  60  TYR b C   
29704 O O   . TYR J  63  ? 0.5488 0.9861 0.8495 0.0154  -0.0187 0.1360  60  TYR b O   
29705 C CB  . TYR J  63  ? 0.5211 0.9726 0.7970 0.0185  -0.0258 0.1266  60  TYR b CB  
29706 C CG  . TYR J  63  ? 0.4053 0.8605 0.6668 0.0208  -0.0284 0.1201  60  TYR b CG  
29707 C CD1 . TYR J  63  ? 0.4076 0.8700 0.6665 0.0156  -0.0354 0.1139  60  TYR b CD1 
29708 C CD2 . TYR J  63  ? 0.4060 0.8574 0.6567 0.0284  -0.0238 0.1201  60  TYR b CD2 
29709 C CE1 . TYR J  63  ? 0.4111 0.8766 0.6571 0.0176  -0.0374 0.1078  60  TYR b CE1 
29710 C CE2 . TYR J  63  ? 0.4092 0.8642 0.6475 0.0303  -0.0258 0.1138  60  TYR b CE2 
29711 C CZ  . TYR J  63  ? 0.4119 0.8737 0.6478 0.0248  -0.0325 0.1077  60  TYR b CZ  
29712 O OH  . TYR J  63  ? 0.4186 0.8835 0.6422 0.0267  -0.0341 0.1013  60  TYR b OH  
29713 N N   . ARG J  64  ? 0.3687 0.8115 0.6678 0.0065  -0.0301 0.1234  61  ARG b N   
29714 C CA  . ARG J  64  ? 0.4634 0.9073 0.7788 0.0007  -0.0306 0.1267  61  ARG b CA  
29715 C C   . ARG J  64  ? 0.5688 1.0261 0.8911 -0.0051 -0.0367 0.1272  61  ARG b C   
29716 O O   . ARG J  64  ? 0.5321 0.9946 0.8533 -0.0098 -0.0435 0.1207  61  ARG b O   
29717 C CB  . ARG J  64  ? 0.4384 0.8752 0.7560 -0.0025 -0.0325 0.1209  61  ARG b CB  
29718 C CG  . ARG J  64  ? 0.5307 0.9534 0.8439 0.0030  -0.0257 0.1218  61  ARG b CG  
29719 C CD  . ARG J  64  ? 0.6504 1.0685 0.9754 0.0041  -0.0188 0.1307  61  ARG b CD  
29720 N NE  . ARG J  64  ? 0.7468 1.1528 1.0640 0.0120  -0.0112 0.1334  61  ARG b NE  
29721 C CZ  . ARG J  64  ? 0.7816 1.1865 1.0959 0.0179  -0.0057 0.1400  61  ARG b CZ  
29722 N NH1 . ARG J  64  ? 0.7047 1.1201 1.0235 0.0167  -0.0069 0.1446  61  ARG b NH1 
29723 N NH2 . ARG J  64  ? 0.8280 1.2215 1.1349 0.0253  0.0009  0.1420  61  ARG b NH2 
29724 N N   . VAL J  65  ? 0.4805 0.9431 0.8095 -0.0044 -0.0341 0.1349  62  VAL b N   
29725 C CA  . VAL J  65  ? 0.3844 0.8596 0.7194 -0.0089 -0.0392 0.1363  62  VAL b CA  
29726 C C   . VAL J  65  ? 0.5080 0.9856 0.8611 -0.0141 -0.0393 0.1403  62  VAL b C   
29727 O O   . VAL J  65  ? 0.8087 1.2847 1.1700 -0.0124 -0.0339 0.1479  62  VAL b O   
29728 C CB  . VAL J  65  ? 0.4770 0.9574 0.8067 -0.0046 -0.0365 0.1418  62  VAL b CB  
29729 C CG1 . VAL J  65  ? 0.4813 0.9743 0.8147 -0.0089 -0.0423 0.1422  62  VAL b CG1 
29730 C CG2 . VAL J  65  ? 0.5209 0.9973 0.8336 0.0013  -0.0348 0.1380  62  VAL b CG2 
29731 N N   . PHE J  66  ? 0.5294 1.0108 0.8889 -0.0204 -0.0456 0.1349  63  PHE b N   
29732 C CA  . PHE J  66  ? 0.4885 0.9726 0.8657 -0.0258 -0.0463 0.1373  63  PHE b CA  
29733 C C   . PHE J  66  ? 0.5067 1.0039 0.8911 -0.0291 -0.0508 0.1400  63  PHE b C   
29734 O O   . PHE J  66  ? 0.5341 1.0390 0.9128 -0.0313 -0.0575 0.1353  63  PHE b O   
29735 C CB  . PHE J  66  ? 0.3744 0.8559 0.7555 -0.0309 -0.0507 0.1299  63  PHE b CB  
29736 C CG  . PHE J  66  ? 0.3770 0.8454 0.7509 -0.0278 -0.0466 0.1268  63  PHE b CG  
29737 C CD1 . PHE J  66  ? 0.3829 0.8419 0.7652 -0.0271 -0.0401 0.1305  63  PHE b CD1 
29738 C CD2 . PHE J  66  ? 0.3777 0.8431 0.7363 -0.0256 -0.0492 0.1201  63  PHE b CD2 
29739 C CE1 . PHE J  66  ? 0.3896 0.8361 0.7647 -0.0239 -0.0363 0.1278  63  PHE b CE1 
29740 C CE2 . PHE J  66  ? 0.3840 0.8374 0.7357 -0.0225 -0.0456 0.1171  63  PHE b CE2 
29741 C CZ  . PHE J  66  ? 0.3901 0.8340 0.7498 -0.0215 -0.0391 0.1210  63  PHE b CZ  
29742 N N   . LYS J  67  ? 0.4118 0.9112 0.8083 -0.0294 -0.0471 0.1475  64  LYS b N   
29743 C CA  . LYS J  67  ? 0.4199 0.9316 0.8254 -0.0326 -0.0511 0.1505  64  LYS b CA  
29744 C C   . LYS J  67  ? 0.4370 0.9519 0.8590 -0.0393 -0.0546 0.1482  64  LYS b C   
29745 O O   . LYS J  67  ? 0.5176 1.0296 0.9529 -0.0404 -0.0501 0.1526  64  LYS b O   
29746 C CB  . LYS J  67  ? 0.5553 1.0680 0.9645 -0.0289 -0.0451 0.1599  64  LYS b CB  
29747 C CG  . LYS J  67  ? 0.6617 1.1867 1.0805 -0.0319 -0.0488 0.1635  64  LYS b CG  
29748 C CD  . LYS J  67  ? 0.7245 1.2499 1.1468 -0.0281 -0.0425 0.1729  64  LYS b CD  
29749 C CE  . LYS J  67  ? 0.6996 1.2369 1.1330 -0.0313 -0.0460 0.1765  64  LYS b CE  
29750 N NZ  . LYS J  67  ? 0.6941 1.2259 1.1260 -0.0274 -0.0394 0.1839  64  LYS b NZ  
29751 N N   . VAL J  68  ? 0.4239 0.9449 0.8452 -0.0436 -0.0626 0.1410  65  VAL b N   
29752 C CA  . VAL J  68  ? 0.4431 0.9679 0.8795 -0.0500 -0.0668 0.1374  65  VAL b CA  
29753 C C   . VAL J  68  ? 0.4550 0.9921 0.9029 -0.0527 -0.0702 0.1409  65  VAL b C   
29754 O O   . VAL J  68  ? 0.4530 0.9989 0.8946 -0.0528 -0.0757 0.1396  65  VAL b O   
29755 C CB  . VAL J  68  ? 0.4266 0.9524 0.8570 -0.0533 -0.0739 0.1279  65  VAL b CB  
29756 C CG1 . VAL J  68  ? 0.3742 0.9062 0.8206 -0.0600 -0.0792 0.1241  65  VAL b CG1 
29757 C CG2 . VAL J  68  ? 0.5794 1.0927 1.0004 -0.0510 -0.0703 0.1243  65  VAL b CG2 
29758 N N   . VAL J  69  ? 0.4591 0.9964 0.9237 -0.0549 -0.0669 0.1452  66  VAL b N   
29759 C CA  . VAL J  69  ? 0.4699 1.0186 0.9470 -0.0575 -0.0697 0.1486  66  VAL b CA  
29760 C C   . VAL J  69  ? 0.4908 1.0464 0.9800 -0.0640 -0.0769 0.1420  66  VAL b C   
29761 O O   . VAL J  69  ? 0.5039 1.0542 1.0025 -0.0672 -0.0755 0.1389  66  VAL b O   
29762 C CB  . VAL J  69  ? 0.4818 1.0275 0.9709 -0.0562 -0.0620 0.1569  66  VAL b CB  
29763 C CG1 . VAL J  69  ? 0.5417 1.0997 1.0430 -0.0584 -0.0651 0.1605  66  VAL b CG1 
29764 C CG2 . VAL J  69  ? 0.4643 1.0021 0.9411 -0.0495 -0.0546 0.1630  66  VAL b CG2 
29765 N N   . LEU J  70  ? 0.5345 1.1018 1.0231 -0.0657 -0.0845 0.1396  67  LEU b N   
29766 C CA  . LEU J  70  ? 0.5570 1.1322 1.0559 -0.0713 -0.0923 0.1330  67  LEU b CA  
29767 C C   . LEU J  70  ? 0.5823 1.1604 1.0925 -0.0729 -0.0924 0.1344  67  LEU b C   
29768 O O   . LEU J  70  ? 0.5812 1.1579 1.0858 -0.0693 -0.0896 0.1393  67  LEU b O   
29769 C CB  . LEU J  70  ? 0.4781 1.0561 0.9612 -0.0709 -0.0999 0.1260  67  LEU b CB  
29770 C CG  . LEU J  70  ? 0.4573 1.0304 0.9247 -0.0687 -0.0999 0.1232  67  LEU b CG  
29771 C CD1 . LEU J  70  ? 0.4615 1.0390 0.9152 -0.0687 -0.1076 0.1169  67  LEU b CD1 
29772 C CD2 . LEU J  70  ? 0.4627 1.0266 0.9339 -0.0711 -0.0981 0.1185  67  LEU b CD2 
29773 N N   . PRO J  71  ? 0.5884 1.1705 1.1147 -0.0781 -0.0957 0.1300  68  PRO b N   
29774 C CA  . PRO J  71  ? 0.6554 1.2411 1.1924 -0.0796 -0.0966 0.1302  68  PRO b CA  
29775 C C   . PRO J  71  ? 0.7736 1.3637 1.2989 -0.0780 -0.1033 0.1263  68  PRO b C   
29776 O O   . PRO J  71  ? 0.6915 1.2836 1.2064 -0.0782 -0.1095 0.1203  68  PRO b O   
29777 C CB  . PRO J  71  ? 0.6767 1.2658 1.2328 -0.0859 -0.0989 0.1249  68  PRO b CB  
29778 C CG  . PRO J  71  ? 0.7473 1.3363 1.2977 -0.0877 -0.1031 0.1193  68  PRO b CG  
29779 C CD  . PRO J  71  ? 0.6297 1.2131 1.1654 -0.0830 -0.0985 0.1244  68  PRO b CD  
29780 N N   . ASP J  72  ? 0.8199 1.4111 1.3469 -0.0762 -0.1018 0.1299  69  ASP b N   
29781 C CA  . ASP J  72  ? 0.7938 1.3889 1.3104 -0.0741 -0.1073 0.1273  69  ASP b CA  
29782 C C   . ASP J  72  ? 0.7515 1.3536 1.2753 -0.0781 -0.1157 0.1183  69  ASP b C   
29783 O O   . ASP J  72  ? 0.9171 1.5230 1.4582 -0.0816 -0.1163 0.1163  69  ASP b O   
29784 C CB  . ASP J  72  ? 0.8338 1.4288 1.3532 -0.0717 -0.1037 0.1332  69  ASP b CB  
29785 C CG  . ASP J  72  ? 0.9362 1.5337 1.4421 -0.0685 -0.1081 0.1322  69  ASP b CG  
29786 O OD1 . ASP J  72  ? 1.0035 1.6024 1.4977 -0.0681 -0.1138 0.1270  69  ASP b OD1 
29787 O OD2 . ASP J  72  ? 0.9692 1.5668 1.4760 -0.0665 -0.1057 0.1366  69  ASP b OD2 
29788 N N   . PRO J  73  ? 0.7200 1.3235 1.2309 -0.0775 -0.1222 0.1125  70  PRO b N   
29789 C CA  . PRO J  73  ? 0.7137 1.3237 1.2309 -0.0808 -0.1304 0.1036  70  PRO b CA  
29790 C C   . PRO J  73  ? 0.7415 1.3571 1.2642 -0.0802 -0.1336 0.1025  70  PRO b C   
29791 O O   . PRO J  73  ? 0.7969 1.4185 1.3306 -0.0834 -0.1392 0.0958  70  PRO b O   
29792 C CB  . PRO J  73  ? 0.6486 1.2572 1.1476 -0.0792 -0.1355 0.0990  70  PRO b CB  
29793 C CG  . PRO J  73  ? 0.6202 1.2236 1.1026 -0.0742 -0.1308 0.1056  70  PRO b CG  
29794 C CD  . PRO J  73  ? 0.6021 1.2015 1.0923 -0.0737 -0.1222 0.1134  70  PRO b CD  
29795 N N   . ASN J  74  ? 0.7022 1.3163 1.2177 -0.0762 -0.1304 0.1087  71  ASN b N   
29796 C CA  . ASN J  74  ? 0.8682 1.4877 1.3895 -0.0755 -0.1332 0.1081  71  ASN b CA  
29797 C C   . ASN J  74  ? 0.9025 1.5248 1.4451 -0.0788 -0.1301 0.1091  71  ASN b C   
29798 O O   . ASN J  74  ? 0.9553 1.5840 1.5071 -0.0796 -0.1337 0.1059  71  ASN b O   
29799 C CB  . ASN J  74  ? 0.8075 1.4241 1.3146 -0.0703 -0.1303 0.1146  71  ASN b CB  
29800 C CG  . ASN J  74  ? 0.8254 1.4387 1.3113 -0.0671 -0.1325 0.1138  71  ASN b CG  
29801 O OD1 . ASN J  74  ? 1.0101 1.6268 1.4888 -0.0663 -0.1391 0.1088  71  ASN b OD1 
29802 N ND2 . ASN J  74  ? 0.6319 1.2386 1.1078 -0.0652 -0.1269 0.1187  71  ASN b ND2 
29803 N N   . LYS J  75  ? 0.8014 1.4192 1.3521 -0.0805 -0.1232 0.1134  72  LYS b N   
29804 C CA  . LYS J  75  ? 0.9386 1.5581 1.5101 -0.0841 -0.1196 0.1142  72  LYS b CA  
29805 C C   . LYS J  75  ? 0.9417 1.5615 1.5253 -0.0892 -0.1201 0.1093  72  LYS b C   
29806 O O   . LYS J  75  ? 0.9772 1.5963 1.5776 -0.0925 -0.1154 0.1108  72  LYS b O   
29807 C CB  . LYS J  75  ? 0.9679 1.5811 1.5406 -0.0819 -0.1103 0.1238  72  LYS b CB  
29808 C CG  . LYS J  75  ? 1.1788 1.7908 1.7394 -0.0769 -0.1091 0.1292  72  LYS b CG  
29809 C CD  . LYS J  75  ? 1.2914 1.8961 1.8518 -0.0746 -0.0997 0.1387  72  LYS b CD  
29810 C CE  . LYS J  75  ? 1.2622 1.8654 1.8101 -0.0697 -0.0984 0.1440  72  LYS b CE  
29811 N NZ  . LYS J  75  ? 1.1310 1.7267 1.6777 -0.0672 -0.0893 0.1530  72  LYS b NZ  
29812 N N   . PHE J  76  ? 0.8814 1.5016 1.4567 -0.0901 -0.1254 0.1036  73  PHE b N   
29813 C CA  . PHE J  76  ? 0.8521 1.4719 1.4370 -0.0948 -0.1259 0.0992  73  PHE b CA  
29814 C C   . PHE J  76  ? 1.1023 1.7297 1.7028 -0.0993 -0.1317 0.0906  73  PHE b C   
29815 O O   . PHE J  76  ? 1.2396 1.8731 1.8381 -0.0983 -0.1380 0.0859  73  PHE b O   
29816 C CB  . PHE J  76  ? 0.7202 1.3372 1.2891 -0.0937 -0.1292 0.0964  73  PHE b CB  
29817 C CG  . PHE J  76  ? 0.7190 1.3337 1.2956 -0.0979 -0.1283 0.0937  73  PHE b CG  
29818 C CD1 . PHE J  76  ? 0.8014 1.4098 1.3828 -0.0982 -0.1203 0.1001  73  PHE b CD1 
29819 C CD2 . PHE J  76  ? 0.7610 1.3794 1.3399 -0.1014 -0.1354 0.0846  73  PHE b CD2 
29820 C CE1 . PHE J  76  ? 1.0864 1.6925 1.6752 -0.1020 -0.1194 0.0978  73  PHE b CE1 
29821 C CE2 . PHE J  76  ? 1.0036 1.6196 1.5895 -0.1054 -0.1346 0.0820  73  PHE b CE2 
29822 C CZ  . PHE J  76  ? 1.1782 1.7880 1.7692 -0.1057 -0.1265 0.0888  73  PHE b CZ  
29823 N N   . ALA J  77  ? 1.0735 1.7003 1.6898 -0.1043 -0.1293 0.0884  74  ALA b N   
29824 C CA  . ALA J  77  ? 1.1246 1.7582 1.7573 -0.1092 -0.1340 0.0800  74  ALA b CA  
29825 C C   . ALA J  77  ? 1.3451 1.9813 1.9706 -0.1105 -0.1421 0.0713  74  ALA b C   
29826 O O   . ALA J  77  ? 1.4681 2.1029 2.1003 -0.1146 -0.1425 0.0673  74  ALA b O   
29827 C CB  . ALA J  77  ? 1.0559 1.6868 1.7082 -0.1140 -0.1274 0.0814  74  ALA b CB  
29828 N N   . LEU J  78  ? 1.3905 2.0299 2.0019 -0.1069 -0.1486 0.0683  75  LEU b N   
29829 C CA  . LEU J  78  ? 1.3537 1.9953 1.9569 -0.1075 -0.1566 0.0600  75  LEU b CA  
29830 C C   . LEU J  78  ? 1.4887 2.1380 2.1085 -0.1120 -0.1618 0.0507  75  LEU b C   
29831 O O   . LEU J  78  ? 1.6040 2.2585 2.2385 -0.1134 -0.1607 0.0502  75  LEU b O   
29832 C CB  . LEU J  78  ? 1.3521 1.9944 1.9362 -0.1022 -0.1616 0.0598  75  LEU b CB  
29833 C CG  . LEU J  78  ? 1.2292 1.8640 1.7936 -0.0980 -0.1580 0.0665  75  LEU b CG  
29834 C CD1 . LEU J  78  ? 1.2075 1.8430 1.7543 -0.0930 -0.1628 0.0660  75  LEU b CD1 
29835 C CD2 . LEU J  78  ? 1.2002 1.8302 1.7588 -0.1000 -0.1581 0.0644  75  LEU b CD2 
29836 N N   . PRO J  79  ? 1.5189 2.1691 2.1368 -0.1144 -0.1675 0.0428  76  PRO b N   
29837 C CA  . PRO J  79  ? 1.5813 2.2391 2.2147 -0.1186 -0.1726 0.0333  76  PRO b CA  
29838 C C   . PRO J  79  ? 1.7031 2.3691 2.3374 -0.1160 -0.1787 0.0288  76  PRO b C   
29839 O O   . PRO J  79  ? 1.7355 2.4089 2.3868 -0.1189 -0.1796 0.0243  76  PRO b O   
29840 C CB  . PRO J  79  ? 1.2326 1.8884 1.8587 -0.1204 -0.1776 0.0265  76  PRO b CB  
29841 C CG  . PRO J  79  ? 1.1496 1.7987 1.7532 -0.1157 -0.1778 0.0311  76  PRO b CG  
29842 C CD  . PRO J  79  ? 1.1439 1.7883 1.7457 -0.1135 -0.1693 0.0419  76  PRO b CD  
29843 N N   . ASP J  80  ? 1.8330 2.4979 2.4495 -0.1106 -0.1827 0.0299  77  ASP b N   
29844 C CA  . ASP J  80  ? 1.6875 2.3594 2.3035 -0.1074 -0.1887 0.0263  77  ASP b CA  
29845 C C   . ASP J  80  ? 1.5105 2.1784 2.1099 -0.1015 -0.1870 0.0341  77  ASP b C   
29846 O O   . ASP J  80  ? 1.2791 1.9400 1.8610 -0.0991 -0.1859 0.0379  77  ASP b O   
29847 C CB  . ASP J  80  ? 1.4065 2.0816 2.0177 -0.1071 -0.1982 0.0162  77  ASP b CB  
29848 C CG  . ASP J  80  ? 1.6077 2.2925 2.2284 -0.1060 -0.2044 0.0098  77  ASP b CG  
29849 O OD1 . ASP J  80  ? 1.7114 2.3992 2.3351 -0.1036 -0.2025 0.0140  77  ASP b OD1 
29850 O OD2 . ASP J  80  ? 1.6928 2.3820 2.3179 -0.1074 -0.2113 0.0003  77  ASP b OD2 
29851 N N   . SER J  81  ? 1.4387 1.9687 2.1071 0.1692  -0.1522 0.2154  78  SER b N   
29852 C CA  . SER J  81  ? 1.4153 1.9434 2.0883 0.1737  -0.1537 0.2139  78  SER b CA  
29853 C C   . SER J  81  ? 1.6220 2.1448 2.2938 0.1733  -0.1605 0.2183  78  SER b C   
29854 O O   . SER J  81  ? 1.7063 2.2270 2.3818 0.1769  -0.1622 0.2176  78  SER b O   
29855 C CB  . SER J  81  ? 1.3199 1.8561 2.0083 0.1791  -0.1532 0.2104  78  SER b CB  
29856 O OG  . SER J  81  ? 1.3400 1.8814 2.0380 0.1794  -0.1580 0.2127  78  SER b OG  
29857 N N   . SER J  82  ? 1.6237 2.1444 2.2905 0.1689  -0.1643 0.2227  79  SER b N   
29858 C CA  . SER J  82  ? 1.4769 1.9924 2.1418 0.1681  -0.1707 0.2271  79  SER b CA  
29859 C C   . SER J  82  ? 1.5819 2.0879 2.2334 0.1659  -0.1700 0.2284  79  SER b C   
29860 O O   . SER J  82  ? 1.5308 2.0316 2.1797 0.1651  -0.1750 0.2320  79  SER b O   
29861 C CB  . SER J  82  ? 1.1350 1.6521 1.7992 0.1641  -0.1750 0.2313  79  SER b CB  
29862 O OG  . SER J  82  ? 1.1579 1.6701 1.8201 0.1632  -0.1813 0.2356  79  SER b OG  
29863 N N   . LEU J  83  ? 1.5998 2.1034 2.2429 0.1648  -0.1638 0.2257  80  LEU b N   
29864 C CA  . LEU J  83  ? 1.5647 2.0596 2.1953 0.1628  -0.1628 0.2267  80  LEU b CA  
29865 C C   . LEU J  83  ? 1.5551 2.0471 2.1899 0.1671  -0.1653 0.2259  80  LEU b C   
29866 O O   . LEU J  83  ? 1.5870 2.0716 2.2145 0.1655  -0.1680 0.2286  80  LEU b O   
29867 C CB  . LEU J  83  ? 1.5762 2.0705 2.1986 0.1614  -0.1555 0.2235  80  LEU b CB  
29868 C CG  . LEU J  83  ? 1.4488 1.9453 2.0655 0.1570  -0.1520 0.2244  80  LEU b CG  
29869 C CD1 . LEU J  83  ? 1.3880 1.8850 1.9990 0.1569  -0.1444 0.2208  80  LEU b CD1 
29870 C CD2 . LEU J  83  ? 1.3821 1.8724 1.9876 0.1513  -0.1545 0.2294  80  LEU b CD2 
29871 N N   . PHE J  84  ? 1.3882 1.8856 2.0347 0.1724  -0.1642 0.2223  81  PHE b N   
29872 C CA  . PHE J  84  ? 1.2033 1.6983 1.8545 0.1768  -0.1658 0.2212  81  PHE b CA  
29873 C C   . PHE J  84  ? 1.0278 1.5298 1.6951 0.1819  -0.1683 0.2201  81  PHE b C   
29874 O O   . PHE J  84  ? 1.0005 1.5097 1.6753 0.1823  -0.1675 0.2191  81  PHE b O   
29875 C CB  . PHE J  84  ? 1.0171 1.5103 1.6637 0.1784  -0.1601 0.2167  81  PHE b CB  
29876 C CG  . PHE J  84  ? 0.9741 1.4750 1.6292 0.1818  -0.1552 0.2116  81  PHE b CG  
29877 C CD1 . PHE J  84  ? 0.9578 1.4632 1.6113 0.1795  -0.1513 0.2103  81  PHE b CD1 
29878 C CD2 . PHE J  84  ? 0.8948 1.3984 1.5595 0.1873  -0.1544 0.2082  81  PHE b CD2 
29879 C CE1 . PHE J  84  ? 0.9234 1.4358 1.5847 0.1826  -0.1468 0.2056  81  PHE b CE1 
29880 C CE2 . PHE J  84  ? 0.8463 1.3569 1.5188 0.1904  -0.1499 0.2035  81  PHE b CE2 
29881 C CZ  . PHE J  84  ? 0.8492 1.3642 1.5199 0.1880  -0.1461 0.2021  81  PHE b CZ  
29882 N N   . ASP J  85  ? 0.7935 1.2932 1.4662 0.1857  -0.1711 0.2205  82  ASP b N   
29883 C CA  . ASP J  85  ? 0.8257 1.3316 1.5139 0.1910  -0.1729 0.2194  82  ASP b CA  
29884 C C   . ASP J  85  ? 0.8060 1.3146 1.4988 0.1953  -0.1675 0.2138  82  ASP b C   
29885 O O   . ASP J  85  ? 0.7790 1.2825 1.4653 0.1957  -0.1652 0.2121  82  ASP b O   
29886 C CB  . ASP J  85  ? 0.8188 1.3208 1.5108 0.1930  -0.1789 0.2232  82  ASP b CB  
29887 C CG  . ASP J  85  ? 0.8611 1.3697 1.5693 0.1979  -0.1815 0.2233  82  ASP b CG  
29888 O OD1 . ASP J  85  ? 0.8584 1.3717 1.5751 0.2022  -0.1779 0.2192  82  ASP b OD1 
29889 O OD2 . ASP J  85  ? 0.9556 1.4648 1.6681 0.1975  -0.1872 0.2277  82  ASP b OD2 
29890 N N   . PRO J  86  ? 0.7742 1.2910 1.4781 0.1983  -0.1652 0.2108  83  PRO b N   
29891 C CA  . PRO J  86  ? 0.7278 1.2476 1.4367 0.2024  -0.1600 0.2054  83  PRO b CA  
29892 C C   . PRO J  86  ? 0.7327 1.2489 1.4452 0.2065  -0.1611 0.2049  83  PRO b C   
29893 O O   . PRO J  86  ? 0.7060 1.2211 1.4161 0.2082  -0.1567 0.2008  83  PRO b O   
29894 C CB  . PRO J  86  ? 0.8463 1.3755 1.5686 0.2051  -0.1592 0.2036  83  PRO b CB  
29895 C CG  . PRO J  86  ? 0.8361 1.3672 1.5560 0.2008  -0.1616 0.2068  83  PRO b CG  
29896 C CD  . PRO J  86  ? 0.8591 1.3829 1.5710 0.1977  -0.1670 0.2120  83  PRO b CD  
29897 N N   . THR J  87  ? 0.8578 1.3722 1.5760 0.2081  -0.1668 0.2088  84  THR b N   
29898 C CA  . THR J  87  ? 0.8278 1.3377 1.5483 0.2116  -0.1682 0.2091  84  THR b CA  
29899 C C   . THR J  87  ? 0.8091 1.3096 1.5162 0.2081  -0.1703 0.2120  84  THR b C   
29900 O O   . THR J  87  ? 0.8080 1.3057 1.5068 0.2033  -0.1728 0.2154  84  THR b O   
29901 C CB  . THR J  87  ? 0.7138 1.2263 1.4475 0.2153  -0.1731 0.2122  84  THR b CB  
29902 O OG1 . THR J  87  ? 0.7377 1.2488 1.4691 0.2120  -0.1787 0.2175  84  THR b OG1 
29903 C CG2 . THR J  87  ? 0.7334 1.2550 1.4808 0.2190  -0.1708 0.2093  84  THR b CG2 
29904 N N   . THR J  88  ? 0.7904 1.2863 1.4955 0.2104  -0.1690 0.2103  85  THR b N   
29905 C CA  . THR J  88  ? 0.7756 1.2625 1.4694 0.2080  -0.1709 0.2127  85  THR b CA  
29906 C C   . THR J  88  ? 0.7828 1.2660 1.4614 0.2027  -0.1679 0.2120  85  THR b C   
29907 O O   . THR J  88  ? 0.7668 1.2427 1.4353 0.2007  -0.1684 0.2130  85  THR b O   
29908 C CB  . THR J  88  ? 0.6756 1.1588 1.3700 0.2068  -0.1778 0.2189  85  THR b CB  
29909 O OG1 . THR J  88  ? 0.6813 1.1661 1.3715 0.2022  -0.1797 0.2217  85  THR b OG1 
29910 C CG2 . THR J  88  ? 0.7183 1.2054 1.4281 0.2120  -0.1808 0.2201  85  THR b CG2 
29911 N N   . GLN J  89  ? 0.9072 1.3953 1.5841 0.2004  -0.1648 0.2102  86  GLN b N   
29912 C CA  . GLN J  89  ? 0.6845 1.1695 1.3476 0.1953  -0.1617 0.2098  86  GLN b CA  
29913 C C   . GLN J  89  ? 0.5893 1.0799 1.2530 0.1960  -0.1551 0.2045  86  GLN b C   
29914 O O   . GLN J  89  ? 0.6050 1.1030 1.2792 0.1986  -0.1538 0.2023  86  GLN b O   
29915 C CB  . GLN J  89  ? 0.7060 1.1902 1.3638 0.1903  -0.1647 0.2143  86  GLN b CB  
29916 C CG  . GLN J  89  ? 0.7955 1.2724 1.4476 0.1880  -0.1704 0.2196  86  GLN b CG  
29917 C CD  . GLN J  89  ? 0.9328 1.4086 1.5780 0.1825  -0.1727 0.2237  86  GLN b CD  
29918 O OE1 . GLN J  89  ? 0.9414 1.4233 1.5922 0.1819  -0.1730 0.2240  86  GLN b OE1 
29919 N NE2 . GLN J  89  ? 0.9982 1.4662 1.6311 0.1784  -0.1742 0.2268  86  GLN b NE2 
29920 N N   . ARG J  90  ? 0.5437 1.0309 1.1960 0.1935  -0.1511 0.2026  87  ARG b N   
29921 C CA  . ARG J  90  ? 0.5364 1.0282 1.1874 0.1936  -0.1447 0.1978  87  ARG b CA  
29922 C C   . ARG J  90  ? 0.5289 1.0169 1.1652 0.1880  -0.1421 0.1990  87  ARG b C   
29923 O O   . ARG J  90  ? 0.5289 1.0099 1.1554 0.1846  -0.1446 0.2027  87  ARG b O   
29924 C CB  . ARG J  90  ? 0.5292 1.0217 1.1832 0.1978  -0.1412 0.1928  87  ARG b CB  
29925 C CG  . ARG J  90  ? 0.5577 1.0558 1.2272 0.2036  -0.1419 0.1905  87  ARG b CG  
29926 C CD  . ARG J  90  ? 0.5665 1.0731 1.2441 0.2046  -0.1392 0.1882  87  ARG b CD  
29927 N NE  . ARG J  90  ? 0.5921 1.1042 1.2844 0.2102  -0.1391 0.1857  87  ARG b NE  
29928 C CZ  . ARG J  90  ? 0.6304 1.1446 1.3331 0.2124  -0.1435 0.1885  87  ARG b CZ  
29929 N NH1 . ARG J  90  ? 0.6478 1.1594 1.3479 0.2094  -0.1485 0.1938  87  ARG b NH1 
29930 N NH2 . ARG J  90  ? 0.6524 1.1716 1.3683 0.2175  -0.1429 0.1862  87  ARG b NH2 
29931 N N   . LEU J  91  ? 0.6012 1.0939 1.2362 0.1871  -0.1368 0.1960  88  LEU b N   
29932 C CA  . LEU J  91  ? 0.5711 1.0612 1.1931 0.1819  -0.1334 0.1972  88  LEU b CA  
29933 C C   . LEU J  91  ? 0.5367 1.0265 1.1526 0.1824  -0.1276 0.1929  88  LEU b C   
29934 O O   . LEU J  91  ? 0.5365 1.0305 1.1599 0.1866  -0.1252 0.1882  88  LEU b O   
29935 C CB  . LEU J  91  ? 0.6341 1.1296 1.2583 0.1799  -0.1317 0.1977  88  LEU b CB  
29936 C CG  . LEU J  91  ? 0.6685 1.1652 1.2983 0.1790  -0.1371 0.2018  88  LEU b CG  
29937 C CD1 . LEU J  91  ? 0.6712 1.1738 1.3031 0.1771  -0.1344 0.2015  88  LEU b CD1 
29938 C CD2 . LEU J  91  ? 0.6701 1.1592 1.2903 0.1748  -0.1413 0.2071  88  LEU b CD2 
29939 N N   . VAL J  92  ? 0.5929 1.0780 1.1951 0.1778  -0.1253 0.1948  89  VAL b N   
29940 C CA  . VAL J  92  ? 0.5597 1.0444 1.1546 0.1775  -0.1197 0.1914  89  VAL b CA  
29941 C C   . VAL J  92  ? 0.5349 1.0161 1.1159 0.1717  -0.1169 0.1946  89  VAL b C   
29942 O O   . VAL J  92  ? 0.6143 1.0908 1.1893 0.1680  -0.1202 0.1995  89  VAL b O   
29943 C CB  . VAL J  92  ? 0.4544 0.9345 1.0474 0.1796  -0.1211 0.1900  89  VAL b CB  
29944 C CG1 . VAL J  92  ? 0.4537 0.9253 1.0371 0.1761  -0.1252 0.1950  89  VAL b CG1 
29945 C CG2 . VAL J  92  ? 0.4242 0.9056 1.0122 0.1800  -0.1152 0.1856  89  VAL b CG2 
29946 N N   . TRP J  93  ? 0.5526 1.0363 1.1286 0.1709  -0.1107 0.1919  90  TRP b N   
29947 C CA  . TRP J  93  ? 0.5283 1.0092 1.0910 0.1656  -0.1071 0.1951  90  TRP b CA  
29948 C C   . TRP J  93  ? 0.5063 0.9802 1.0568 0.1632  -0.1067 0.1966  90  TRP b C   
29949 O O   . TRP J  93  ? 0.5004 0.9735 1.0520 0.1659  -0.1065 0.1935  90  TRP b O   
29950 C CB  . TRP J  93  ? 0.4825 0.9692 1.0447 0.1657  -0.1003 0.1920  90  TRP b CB  
29951 C CG  . TRP J  93  ? 0.5018 0.9951 1.0742 0.1672  -0.1000 0.1910  90  TRP b CG  
29952 C CD1 . TRP J  93  ? 0.5140 1.0141 1.0985 0.1717  -0.0986 0.1861  90  TRP b CD1 
29953 C CD2 . TRP J  93  ? 0.5125 1.0063 1.0841 0.1640  -0.1010 0.1949  90  TRP b CD2 
29954 N NE1 . TRP J  93  ? 0.5316 1.0364 1.1228 0.1716  -0.0987 0.1868  90  TRP b NE1 
29955 C CE2 . TRP J  93  ? 0.5312 1.0323 1.1147 0.1669  -0.1003 0.1921  90  TRP b CE2 
29956 C CE3 . TRP J  93  ? 0.5121 1.0010 1.0740 0.1590  -0.1025 0.2004  90  TRP b CE3 
29957 C CZ2 . TRP J  93  ? 0.5495 1.0533 1.1356 0.1650  -0.1010 0.1945  90  TRP b CZ2 
29958 C CZ3 . TRP J  93  ? 0.5300 1.0217 1.0946 0.1571  -0.1032 0.2028  90  TRP b CZ3 
29959 C CH2 . TRP J  93  ? 0.5486 1.0477 1.1253 0.1601  -0.1025 0.1998  90  TRP b CH2 
29960 N N   . ALA J  94  ? 0.4943 0.9633 1.0331 0.1581  -0.1065 0.2015  91  ALA b N   
29961 C CA  . ALA J  94  ? 0.4730 0.9353 0.9989 0.1550  -0.1057 0.2037  91  ALA b CA  
29962 C C   . ALA J  94  ? 0.4466 0.9088 0.9606 0.1506  -0.0997 0.2060  91  ALA b C   
29963 O O   . ALA J  94  ? 0.4528 0.9158 0.9649 0.1477  -0.0991 0.2091  91  ALA b O   
29964 C CB  . ALA J  94  ? 0.4497 0.9051 0.9724 0.1529  -0.1118 0.2082  91  ALA b CB  
29965 N N   . CYS J  95  ? 0.5128 0.9739 1.0186 0.1500  -0.0953 0.2046  92  CYS b N   
29966 C CA  . CYS J  95  ? 0.4874 0.9487 0.9814 0.1462  -0.0890 0.2068  92  CYS b CA  
29967 C C   . CYS J  95  ? 0.4804 0.9345 0.9615 0.1409  -0.0899 0.2126  92  CYS b C   
29968 O O   . CYS J  95  ? 0.6604 1.1090 1.1367 0.1403  -0.0923 0.2133  92  CYS b O   
29969 C CB  . CYS J  95  ? 0.6754 1.1391 1.1661 0.1478  -0.0837 0.2030  92  CYS b CB  
29970 S SG  . CYS J  95  ? 1.1756 1.6402 1.6515 0.1436  -0.0753 0.2060  92  CYS b SG  
29971 N N   . THR J  96  ? 0.5114 0.9655 0.9870 0.1371  -0.0878 0.2166  93  THR b N   
29972 C CA  . THR J  96  ? 0.5062 0.9540 0.9694 0.1317  -0.0880 0.2223  93  THR b CA  
29973 C C   . THR J  96  ? 0.4820 0.9303 0.9327 0.1280  -0.0807 0.2251  93  THR b C   
29974 O O   . THR J  96  ? 0.4718 0.9148 0.9107 0.1238  -0.0798 0.2292  93  THR b O   
29975 C CB  . THR J  96  ? 0.5440 0.9904 1.0111 0.1298  -0.0929 0.2257  93  THR b CB  
29976 O OG1 . THR J  96  ? 0.5516 1.0041 1.0242 0.1302  -0.0904 0.2252  93  THR b OG1 
29977 C CG2 . THR J  96  ? 0.5848 1.0298 1.0626 0.1330  -0.1004 0.2240  93  THR b CG2 
29978 N N   . GLY J  97  ? 0.5382 0.9926 0.9907 0.1294  -0.0754 0.2231  94  GLY b N   
29979 C CA  . GLY J  97  ? 0.5334 0.9887 0.9739 0.1261  -0.0680 0.2260  94  GLY b CA  
29980 C C   . GLY J  97  ? 0.6153 1.0765 1.0572 0.1292  -0.0624 0.2220  94  GLY b C   
29981 O O   . GLY J  97  ? 0.5528 1.0189 1.0067 0.1334  -0.0635 0.2173  94  GLY b O   
29982 N N   . LEU J  98  ? 0.6251 1.0858 1.0542 0.1270  -0.0562 0.2240  95  LEU b N   
29983 C CA  . LEU J  98  ? 0.6076 1.0736 1.0359 0.1295  -0.0504 0.2207  95  LEU b CA  
29984 C C   . LEU J  98  ? 0.6763 1.1422 1.0892 0.1260  -0.0430 0.2252  95  LEU b C   
29985 O O   . LEU J  98  ? 0.8349 1.2958 1.2362 0.1222  -0.0423 0.2295  95  LEU b O   
29986 C CB  . LEU J  98  ? 0.5891 1.0546 1.0198 0.1325  -0.0521 0.2164  95  LEU b CB  
29987 C CG  . LEU J  98  ? 0.7793 1.2491 1.2048 0.1339  -0.0455 0.2140  95  LEU b CG  
29988 C CD1 . LEU J  98  ? 0.8582 1.3352 1.2951 0.1379  -0.0438 0.2091  95  LEU b CD1 
29989 C CD2 . LEU J  98  ? 0.8207 1.2884 1.2436 0.1350  -0.0467 0.2116  95  LEU b CD2 
29990 N N   . GLU J  99  ? 0.5975 1.0690 1.0101 0.1273  -0.0373 0.2242  96  GLU b N   
29991 C CA  . GLU J  99  ? 0.6376 1.1099 1.0355 0.1248  -0.0295 0.2280  96  GLU b CA  
29992 C C   . GLU J  99  ? 0.5851 1.0638 0.9853 0.1283  -0.0247 0.2240  96  GLU b C   
29993 O O   . GLU J  99  ? 0.6632 1.1465 1.0730 0.1307  -0.0243 0.2213  96  GLU b O   
29994 C CB  . GLU J  99  ? 0.7749 1.2465 1.1671 0.1213  -0.0270 0.2334  96  GLU b CB  
29995 C CG  . GLU J  99  ? 0.6738 1.1463 1.0503 0.1189  -0.0187 0.2378  96  GLU b CG  
29996 C CD  . GLU J  99  ? 0.6955 1.1658 1.0649 0.1148  -0.0166 0.2438  96  GLU b CD  
29997 O OE1 . GLU J  99  ? 0.7013 1.1733 1.0601 0.1135  -0.0097 0.2473  96  GLU b OE1 
29998 O OE2 . GLU J  99  ? 0.7526 1.2196 1.1270 0.1129  -0.0219 0.2452  96  GLU b OE2 
29999 N N   . VAL J  100 ? 0.5196 0.9989 0.9110 0.1286  -0.0210 0.2235  97  VAL b N   
30000 C CA  . VAL J  100 ? 0.4336 0.9188 0.8253 0.1316  -0.0160 0.2200  97  VAL b CA  
30001 C C   . VAL J  100 ? 0.4213 0.9076 0.7978 0.1292  -0.0084 0.2252  97  VAL b C   
30002 O O   . VAL J  100 ? 0.4066 0.8906 0.7690 0.1268  -0.0052 0.2289  97  VAL b O   
30003 C CB  . VAL J  100 ? 0.2881 0.7738 0.6801 0.1337  -0.0169 0.2159  97  VAL b CB  
30004 C CG1 . VAL J  100 ? 0.2876 0.7798 0.6802 0.1368  -0.0118 0.2122  97  VAL b CG1 
30005 C CG2 . VAL J  100 ? 0.2921 0.7761 0.6985 0.1361  -0.0246 0.2113  97  VAL b CG2 
30006 N N   . GLY J  101 ? 0.4178 0.9077 0.7969 0.1300  -0.0053 0.2256  98  GLY b N   
30007 C CA  . GLY J  101 ? 0.4626 0.9536 0.8278 0.1280  0.0018  0.2307  98  GLY b CA  
30008 C C   . GLY J  101 ? 0.6429 1.1391 1.0036 0.1307  0.0074  0.2285  98  GLY b C   
30009 O O   . GLY J  101 ? 0.8836 1.3844 1.2558 0.1343  0.0069  0.2228  98  GLY b O   
30010 N N   . ARG J  102 ? 0.5372 1.0327 0.8809 0.1288  0.0128  0.2330  99  ARG b N   
30011 C CA  . ARG J  102 ? 0.5101 1.0103 0.8465 0.1310  0.0185  0.2321  99  ARG b CA  
30012 C C   . ARG J  102 ? 0.5096 1.0109 0.8349 0.1299  0.0246  0.2374  99  ARG b C   
30013 O O   . ARG J  102 ? 0.5057 1.0030 0.8207 0.1264  0.0261  0.2437  99  ARG b O   
30014 C CB  . ARG J  102 ? 0.4566 0.9559 0.7813 0.1302  0.0199  0.2330  99  ARG b CB  
30015 C CG  . ARG J  102 ? 0.4261 0.9243 0.7608 0.1314  0.0142  0.2277  99  ARG b CG  
30016 C CD  . ARG J  102 ? 0.4526 0.9563 0.8012 0.1359  0.0131  0.2201  99  ARG b CD  
30017 N NE  . ARG J  102 ? 0.6888 1.1965 1.0299 0.1375  0.0171  0.2184  99  ARG b NE  
30018 C CZ  . ARG J  102 ? 0.9390 1.4514 1.2737 0.1389  0.0229  0.2189  99  ARG b CZ  
30019 N NH1 . ARG J  102 ? 0.9948 1.5083 1.3300 0.1390  0.0253  0.2211  99  ARG b NH1 
30020 N NH2 . ARG J  102 ? 1.0253 1.5414 1.3532 0.1403  0.0260  0.2172  99  ARG b NH2 
30021 N N   . GLY J  103 ? 0.5209 1.0274 0.8486 0.1329  0.0282  0.2349  100 GLY b N   
30022 C CA  . GLY J  103 ? 0.6996 1.2072 1.0187 0.1325  0.0335  0.2395  100 GLY b CA  
30023 C C   . GLY J  103 ? 0.7811 1.2924 1.0882 0.1344  0.0394  0.2405  100 GLY b C   
30024 O O   . GLY J  103 ? 0.9083 1.4232 1.2168 0.1364  0.0427  0.2398  100 GLY b O   
30025 N N   . GLN J  104 ? 0.6337 1.1445 0.9290 0.1337  0.0408  0.2420  101 GLN b N   
30026 C CA  . GLN J  104 ? 0.5630 1.0772 0.8449 0.1354  0.0460  0.2436  101 GLN b CA  
30027 C C   . GLN J  104 ? 0.5638 1.0744 0.8260 0.1325  0.0485  0.2507  101 GLN b C   
30028 O O   . GLN J  104 ? 1.2290 1.7351 1.4900 0.1296  0.0457  0.2524  101 GLN b O   
30029 C CB  . GLN J  104 ? 0.7668 1.2858 1.0559 0.1385  0.0449  0.2366  101 GLN b CB  
30030 C CG  . GLN J  104 ? 0.7765 1.3004 1.0820 0.1419  0.0444  0.2301  101 GLN b CG  
30031 C CD  . GLN J  104 ? 0.5268 1.0533 0.8266 0.1433  0.0495  0.2327  101 GLN b CD  
30032 O OE1 . GLN J  104 ? 0.4589 0.9873 0.7441 0.1440  0.0538  0.2358  101 GLN b OE1 
30033 N NE2 . GLN J  104 ? 0.4740 1.0008 0.7851 0.1438  0.0487  0.2314  101 GLN b NE2 
30034 N N   . PRO J  105 ? 0.4854 0.9977 0.7318 0.1333  0.0536  0.2550  102 PRO b N   
30035 C CA  . PRO J  105 ? 0.4745 0.9836 0.7015 0.1309  0.0560  0.2619  102 PRO b CA  
30036 C C   . PRO J  105 ? 0.4662 0.9760 0.6911 0.1307  0.0542  0.2591  102 PRO b C   
30037 O O   . PRO J  105 ? 0.4688 0.9832 0.7012 0.1335  0.0532  0.2529  102 PRO b O   
30038 C CB  . PRO J  105 ? 0.4377 0.9495 0.6504 0.1330  0.0611  0.2661  102 PRO b CB  
30039 C CG  . PRO J  105 ? 0.4401 0.9549 0.6647 0.1355  0.0616  0.2628  102 PRO b CG  
30040 C CD  . PRO J  105 ? 0.4403 0.9572 0.6857 0.1365  0.0572  0.2544  102 PRO b CD  
30041 N N   . LEU J  106 ? 0.3196 0.8248 0.5345 0.1273  0.0540  0.2637  103 LEU b N   
30042 C CA  . LEU J  106 ? 0.3120 0.8176 0.5232 0.1267  0.0527  0.2619  103 LEU b CA  
30043 C C   . LEU J  106 ? 0.3121 0.8223 0.5097 0.1291  0.0563  0.2628  103 LEU b C   
30044 O O   . LEU J  106 ? 0.5264 1.0373 0.7106 0.1298  0.0603  0.2683  103 LEU b O   
30045 C CB  . LEU J  106 ? 0.4065 0.9062 0.6088 0.1223  0.0524  0.2671  103 LEU b CB  
30046 C CG  . LEU J  106 ? 0.5445 1.0397 0.7605 0.1198  0.0473  0.2649  103 LEU b CG  
30047 C CD1 . LEU J  106 ? 0.6875 1.1807 0.9117 0.1191  0.0465  0.2662  103 LEU b CD1 
30048 C CD2 . LEU J  106 ? 0.6284 1.1188 0.8343 0.1157  0.0474  0.2693  103 LEU b CD2 
30049 N N   . GLY J  107 ? 0.3256 0.8390 0.5267 0.1305  0.0546  0.2576  104 GLY b N   
30050 C CA  . GLY J  107 ? 0.5112 1.0297 0.7003 0.1328  0.0575  0.2578  104 GLY b CA  
30051 C C   . GLY J  107 ? 0.6268 1.1488 0.8241 0.1343  0.0549  0.2506  104 GLY b C   
30052 O O   . GLY J  107 ? 0.4343 0.9550 0.6477 0.1340  0.0507  0.2450  104 GLY b O   
30053 N N   . VAL J  108 ? 0.6873 1.2139 0.8730 0.1359  0.0571  0.2508  105 VAL b N   
30054 C CA  . VAL J  108 ? 0.3857 0.9164 0.5765 0.1373  0.0552  0.2444  105 VAL b CA  
30055 C C   . VAL J  108 ? 0.3564 0.8945 0.5495 0.1411  0.0570  0.2402  105 VAL b C   
30056 O O   . VAL J  108 ? 0.5270 1.0676 0.7068 0.1424  0.0604  0.2446  105 VAL b O   
30057 C CB  . VAL J  108 ? 0.4494 0.9792 0.6241 0.1353  0.0560  0.2482  105 VAL b CB  
30058 C CG1 . VAL J  108 ? 0.4537 0.9879 0.6346 0.1367  0.0539  0.2412  105 VAL b CG1 
30059 C CG2 . VAL J  108 ? 0.4904 1.0128 0.6624 0.1312  0.0548  0.2527  105 VAL b CG2 
30060 N N   . GLY J  109 ? 0.3759 0.9174 0.5861 0.1431  0.0546  0.2318  106 GLY b N   
30061 C CA  . GLY J  109 ? 0.4301 0.9791 0.6439 0.1465  0.0563  0.2268  106 GLY b CA  
30062 C C   . GLY J  109 ? 0.5116 1.0650 0.7221 0.1471  0.0558  0.2229  106 GLY b C   
30063 O O   . GLY J  109 ? 0.6256 1.1763 0.8369 0.1453  0.0533  0.2220  106 GLY b O   
30064 N N   . VAL J  110 ? 0.4138 0.9743 0.6210 0.1498  0.0582  0.2206  107 VAL b N   
30065 C CA  . VAL J  110 ? 0.4176 0.9833 0.6200 0.1505  0.0581  0.2172  107 VAL b CA  
30066 C C   . VAL J  110 ? 0.4277 0.9995 0.6471 0.1532  0.0577  0.2079  107 VAL b C   
30067 O O   . VAL J  110 ? 0.4576 1.0317 0.6856 0.1553  0.0591  0.2056  107 VAL b O   
30068 C CB  . VAL J  110 ? 0.4554 1.0249 0.6360 0.1512  0.0611  0.2231  107 VAL b CB  
30069 C CG1 . VAL J  110 ? 0.4532 1.0168 0.6170 0.1483  0.0611  0.2317  107 VAL b CG1 
30070 C CG2 . VAL J  110 ? 0.4586 1.0312 0.6369 0.1536  0.0639  0.2250  107 VAL b CG2 
30071 N N   . SER J  111 ? 0.3874 0.9617 0.6117 0.1532  0.0559  0.2025  108 SER b N   
30072 C CA  . SER J  111 ? 0.3976 0.9783 0.6359 0.1556  0.0559  0.1937  108 SER b CA  
30073 C C   . SER J  111 ? 0.5341 1.1214 0.7604 0.1561  0.0575  0.1927  108 SER b C   
30074 O O   . SER J  111 ? 0.5075 1.0935 0.7176 0.1543  0.0574  0.1978  108 SER b O   
30075 C CB  . SER J  111 ? 0.4924 1.0703 0.7507 0.1554  0.0519  0.1870  108 SER b CB  
30076 O OG  . SER J  111 ? 0.6062 1.1783 0.8757 0.1550  0.0499  0.1878  108 SER b OG  
30077 N N   . GLY J  112 ? 0.4901 1.0846 0.7245 0.1584  0.0589  0.1861  109 GLY b N   
30078 C CA  . GLY J  112 ? 0.2999 0.9017 0.5236 0.1590  0.0603  0.1848  109 GLY b CA  
30079 C C   . GLY J  112 ? 0.3775 0.9861 0.6163 0.1610  0.0610  0.1753  109 GLY b C   
30080 O O   . GLY J  112 ? 0.4207 1.0280 0.6791 0.1619  0.0599  0.1695  109 GLY b O   
30081 N N   . HIS J  113 ? 0.2967 0.9128 0.5261 0.1616  0.0626  0.1738  110 HIS b N   
30082 C CA  . HIS J  113 ? 0.2988 0.9224 0.5402 0.1633  0.0638  0.1650  110 HIS b CA  
30083 C C   . HIS J  113 ? 0.3021 0.9341 0.5282 0.1644  0.0664  0.1663  110 HIS b C   
30084 O O   . HIS J  113 ? 0.3016 0.9354 0.5117 0.1632  0.0658  0.1700  110 HIS b O   
30085 C CB  . HIS J  113 ? 0.2998 0.9229 0.5517 0.1621  0.0613  0.1589  110 HIS b CB  
30086 C CG  . HIS J  113 ? 0.3156 0.9444 0.5856 0.1638  0.0622  0.1491  110 HIS b CG  
30087 N ND1 . HIS J  113 ? 0.3332 0.9696 0.6038 0.1658  0.0657  0.1460  110 HIS b ND1 
30088 C CD2 . HIS J  113 ? 0.3872 1.0149 0.6757 0.1638  0.0603  0.1419  110 HIS b CD2 
30089 C CE1 . HIS J  113 ? 0.3452 0.9851 0.6338 0.1668  0.0661  0.1372  110 HIS b CE1 
30090 N NE2 . HIS J  113 ? 0.3359 0.9706 0.6359 0.1657  0.0628  0.1345  110 HIS b NE2 
30091 N N   . PRO J  114 ? 0.3056 0.9432 0.5360 0.1667  0.0692  0.1636  111 PRO b N   
30092 C CA  . PRO J  114 ? 0.3091 0.9554 0.5256 0.1680  0.0714  0.1646  111 PRO b CA  
30093 C C   . PRO J  114 ? 0.3567 1.0098 0.5729 0.1674  0.0711  0.1589  111 PRO b C   
30094 O O   . PRO J  114 ? 0.4612 1.1214 0.6633 0.1680  0.0720  0.1605  111 PRO b O   
30095 C CB  . PRO J  114 ? 0.3126 0.9627 0.5387 0.1705  0.0744  0.1613  111 PRO b CB  
30096 C CG  . PRO J  114 ? 0.3108 0.9562 0.5596 0.1705  0.0737  0.1554  111 PRO b CG  
30097 C CD  . PRO J  114 ? 0.3066 0.9430 0.5547 0.1683  0.0704  0.1596  111 PRO b CD  
30098 N N   . PHE J  115 ? 0.3280 0.9792 0.5593 0.1663  0.0696  0.1524  112 PHE b N   
30099 C CA  . PHE J  115 ? 0.3411 0.9981 0.5732 0.1655  0.0693  0.1467  112 PHE b CA  
30100 C C   . PHE J  115 ? 0.3265 0.9772 0.5635 0.1632  0.0660  0.1460  112 PHE b C   
30101 O O   . PHE J  115 ? 0.3298 0.9802 0.5836 0.1630  0.0653  0.1388  112 PHE b O   
30102 C CB  . PHE J  115 ? 0.3532 1.0166 0.6026 0.1670  0.0716  0.1372  112 PHE b CB  
30103 C CG  . PHE J  115 ? 0.3692 1.0390 0.6147 0.1692  0.0749  0.1374  112 PHE b CG  
30104 C CD1 . PHE J  115 ? 0.3843 1.0618 0.6123 0.1696  0.0760  0.1401  112 PHE b CD1 
30105 C CD2 . PHE J  115 ? 0.3705 1.0388 0.6303 0.1710  0.0767  0.1348  112 PHE b CD2 
30106 C CE1 . PHE J  115 ? 0.4003 1.0838 0.6251 0.1718  0.0788  0.1404  112 PHE b CE1 
30107 C CE2 . PHE J  115 ? 0.3861 1.0602 0.6428 0.1730  0.0798  0.1350  112 PHE b CE2 
30108 C CZ  . PHE J  115 ? 0.4010 1.0826 0.6401 0.1735  0.0808  0.1378  112 PHE b CZ  
30109 N N   . LEU J  116 ? 0.3256 0.9707 0.5478 0.1616  0.0641  0.1539  113 LEU b N   
30110 C CA  . LEU J  116 ? 0.3123 0.9511 0.5374 0.1593  0.0610  0.1541  113 LEU b CA  
30111 C C   . LEU J  116 ? 0.3241 0.9684 0.5423 0.1581  0.0605  0.1512  113 LEU b C   
30112 O O   . LEU J  116 ? 0.4132 1.0639 0.6146 0.1581  0.0615  0.1542  113 LEU b O   
30113 C CB  . LEU J  116 ? 0.4097 1.0404 0.6216 0.1579  0.0595  0.1636  113 LEU b CB  
30114 C CG  . LEU J  116 ? 0.3436 0.9666 0.5595 0.1555  0.0562  0.1642  113 LEU b CG  
30115 C CD1 . LEU J  116 ? 0.3367 0.9550 0.5763 0.1561  0.0545  0.1584  113 LEU b CD1 
30116 C CD2 . LEU J  116 ? 0.2886 0.9045 0.4885 0.1538  0.0554  0.1741  113 LEU b CD2 
30117 N N   . ASN J  117 ? 0.3226 0.9648 0.5543 0.1570  0.0586  0.1455  114 ASN b N   
30118 C CA  . ASN J  117 ? 0.3353 0.9827 0.5634 0.1556  0.0581  0.1417  114 ASN b CA  
30119 C C   . ASN J  117 ? 0.3253 0.9691 0.5344 0.1534  0.0561  0.1491  114 ASN b C   
30120 O O   . ASN J  117 ? 0.3165 0.9552 0.5289 0.1516  0.0537  0.1488  114 ASN b O   
30121 C CB  . ASN J  117 ? 0.3895 1.0352 0.6393 0.1554  0.0568  0.1332  114 ASN b CB  
30122 C CG  . ASN J  117 ? 0.4058 1.0576 0.6539 0.1541  0.0568  0.1282  114 ASN b CG  
30123 O OD1 . ASN J  117 ? 0.4187 1.0778 0.6511 0.1536  0.0582  0.1297  114 ASN b OD1 
30124 N ND2 . ASN J  117 ? 0.4763 1.1254 0.7409 0.1535  0.0551  0.1221  114 ASN b ND2 
30125 N N   . LYS J  118 ? 0.3493 0.9962 0.5384 0.1537  0.0572  0.1560  115 LYS b N   
30126 C CA  . LYS J  118 ? 0.3750 1.0199 0.5439 0.1519  0.0557  0.1634  115 LYS b CA  
30127 C C   . LYS J  118 ? 0.5362 1.1916 0.6915 0.1521  0.0563  0.1626  115 LYS b C   
30128 O O   . LYS J  118 ? 0.8941 1.5568 1.0458 0.1540  0.0581  0.1620  115 LYS b O   
30129 C CB  . LYS J  118 ? 0.4819 1.1210 0.6382 0.1521  0.0558  0.1732  115 LYS b CB  
30130 C CG  . LYS J  118 ? 0.4765 1.1134 0.6112 0.1505  0.0545  0.1817  115 LYS b CG  
30131 C CD  . LYS J  118 ? 0.6907 1.3353 0.8068 0.1521  0.0553  0.1864  115 LYS b CD  
30132 C CE  . LYS J  118 ? 0.7610 1.4035 0.8559 0.1507  0.0535  0.1951  115 LYS b CE  
30133 N NZ  . LYS J  118 ? 0.6108 1.2617 0.6886 0.1527  0.0531  0.1994  115 LYS b NZ  
30134 N N   . TYR J  119 ? 0.7243 0.7017 0.8661 0.2542  0.1993  0.0928  116 TYR b N   
30135 C CA  . TYR J  119 ? 0.7570 0.7163 0.8884 0.2539  0.1930  0.0941  116 TYR b CA  
30136 C C   . TYR J  119 ? 0.7448 0.7035 0.8859 0.2480  0.1891  0.0941  116 TYR b C   
30137 O O   . TYR J  119 ? 0.7521 0.7077 0.8926 0.2454  0.1905  0.0950  116 TYR b O   
30138 C CB  . TYR J  119 ? 0.7813 0.7318 0.9055 0.2573  0.1874  0.0942  116 TYR b CB  
30139 C CG  . TYR J  119 ? 0.8206 0.7517 0.9328 0.2573  0.1808  0.0956  116 TYR b CG  
30140 C CD1 . TYR J  119 ? 0.8201 0.7462 0.9374 0.2544  0.1736  0.0957  116 TYR b CD1 
30141 C CD2 . TYR J  119 ? 0.8609 0.7789 0.9569 0.2601  0.1819  0.0969  116 TYR b CD2 
30142 C CE1 . TYR J  119 ? 0.8587 0.7674 0.9652 0.2543  0.1674  0.0972  116 TYR b CE1 
30143 C CE2 . TYR J  119 ? 0.8996 0.8001 0.9845 0.2598  0.1757  0.0983  116 TYR b CE2 
30144 C CZ  . TYR J  119 ? 0.8982 0.7942 0.9886 0.2569  0.1685  0.0985  116 TYR b CZ  
30145 O OH  . TYR J  119 ? 0.9392 0.8179 1.0187 0.2566  0.1622  0.1000  116 TYR b OH  
30146 N N   . ASP J  120 ? 0.7134 0.6752 0.8640 0.2460  0.1841  0.0933  117 ASP b N   
30147 C CA  . ASP J  120 ? 0.8353 0.7968 0.9961 0.2405  0.1801  0.0932  117 ASP b CA  
30148 C C   . ASP J  120 ? 0.6614 0.6407 0.8402 0.2373  0.1821  0.0913  117 ASP b C   
30149 O O   . ASP J  120 ? 0.6442 0.6327 0.8269 0.2394  0.1832  0.0901  117 ASP b O   
30150 C CB  . ASP J  120 ? 0.9202 0.8674 1.0759 0.2405  0.1715  0.0941  117 ASP b CB  
30151 C CG  . ASP J  120 ? 1.1441 1.0736 1.2858 0.2409  0.1686  0.0962  117 ASP b CG  
30152 O OD1 . ASP J  120 ? 1.1399 1.0688 1.2804 0.2391  0.1720  0.0970  117 ASP b OD1 
30153 O OD2 . ASP J  120 ? 1.2395 1.1555 1.3712 0.2430  0.1628  0.0971  117 ASP b OD2 
30154 N N   . ASP J  121 ? 0.6961 0.6803 0.8859 0.2320  0.1827  0.0909  118 ASP b N   
30155 C CA  . ASP J  121 ? 0.6609 0.6608 0.8683 0.2280  0.1838  0.0890  118 ASP b CA  
30156 C C   . ASP J  121 ? 0.6615 0.6578 0.8727 0.2274  0.1768  0.0885  118 ASP b C   
30157 O O   . ASP J  121 ? 0.7645 0.7520 0.9774 0.2245  0.1714  0.0892  118 ASP b O   
30158 C CB  . ASP J  121 ? 0.8407 0.8447 1.0580 0.2226  0.1858  0.0888  118 ASP b CB  
30159 C CG  . ASP J  121 ? 0.8329 0.8551 1.0679 0.2186  0.1890  0.0865  118 ASP b CG  
30160 O OD1 . ASP J  121 ? 0.7921 0.8213 1.0333 0.2189  0.1872  0.0852  118 ASP b OD1 
30161 O OD2 . ASP J  121 ? 0.7814 0.8110 1.0242 0.2151  0.1934  0.0860  118 ASP b OD2 
30162 N N   . VAL J  122 ? 0.5451 0.5486 0.7579 0.2302  0.1768  0.0875  119 VAL b N   
30163 C CA  . VAL J  122 ? 0.5422 0.5416 0.7568 0.2304  0.1701  0.0872  119 VAL b CA  
30164 C C   . VAL J  122 ? 0.5270 0.5385 0.7589 0.2255  0.1691  0.0854  119 VAL b C   
30165 O O   . VAL J  122 ? 0.5233 0.5323 0.7584 0.2251  0.1636  0.0851  119 VAL b O   
30166 C CB  . VAL J  122 ? 0.5148 0.5148 0.7218 0.2360  0.1704  0.0872  119 VAL b CB  
30167 C CG1 . VAL J  122 ? 0.5017 0.5205 0.7207 0.2356  0.1744  0.0855  119 VAL b CG1 
30168 C CG2 . VAL J  122 ? 0.6655 0.6526 0.8659 0.2380  0.1627  0.0880  119 VAL b CG2 
30169 N N   . GLU J  123 ? 0.5955 0.6197 0.8387 0.2216  0.1744  0.0842  120 GLU b N   
30170 C CA  . GLU J  123 ? 0.7527 0.7891 1.0126 0.2168  0.1740  0.0823  120 GLU b CA  
30171 C C   . GLU J  123 ? 0.5865 0.6135 0.8505 0.2130  0.1676  0.0826  120 GLU b C   
30172 O O   . GLU J  123 ? 0.5803 0.6109 0.8531 0.2110  0.1639  0.0815  120 GLU b O   
30173 C CB  . GLU J  123 ? 0.6603 0.7114 0.9306 0.2133  0.1811  0.0810  120 GLU b CB  
30174 C CG  . GLU J  123 ? 0.5834 0.6480 0.8712 0.2079  0.1813  0.0787  120 GLU b CG  
30175 C CD  . GLU J  123 ? 0.7479 0.8263 1.0458 0.2043  0.1883  0.0774  120 GLU b CD  
30176 O OE1 . GLU J  123 ? 0.6744 0.7663 0.9864 0.2002  0.1898  0.0753  120 GLU b OE1 
30177 O OE2 . GLU J  123 ? 0.9553 1.0311 1.2469 0.2053  0.1923  0.0784  120 GLU b OE2 
30178 N N   . ASN J  124 ? 0.5736 0.5885 0.8316 0.2120  0.1662  0.0843  121 ASN b N   
30179 C CA  . ASN J  124 ? 0.8322 0.8382 1.0948 0.2081  0.1604  0.0848  121 ASN b CA  
30180 C C   . ASN J  124 ? 0.8984 0.8866 1.1478 0.2114  0.1533  0.0868  121 ASN b C   
30181 O O   . ASN J  124 ? 1.1617 1.1472 1.4138 0.2113  0.1479  0.0865  121 ASN b O   
30182 C CB  . ASN J  124 ? 0.8267 0.8311 1.0925 0.2043  0.1629  0.0855  121 ASN b CB  
30183 C CG  . ASN J  124 ? 0.9583 0.9566 1.2323 0.1996  0.1578  0.0858  121 ASN b CG  
30184 O OD1 . ASN J  124 ? 1.0314 1.0261 1.3082 0.1991  0.1522  0.0856  121 ASN b OD1 
30185 N ND2 . ASN J  124 ? 1.1469 1.1440 1.4250 0.1960  0.1598  0.0865  121 ASN b ND2 
30186 N N   . SER J  125 ? 0.7466 0.7227 0.9819 0.2142  0.1534  0.0888  122 SER b N   
30187 C CA  . SER J  125 ? 0.7841 0.7426 1.0057 0.2172  0.1470  0.0908  122 SER b CA  
30188 C C   . SER J  125 ? 0.8037 0.7534 1.0098 0.2208  0.1497  0.0924  122 SER b C   
30189 O O   . SER J  125 ? 0.7866 0.7448 0.9926 0.2215  0.1565  0.0919  122 SER b O   
30190 C CB  . SER J  125 ? 1.0300 0.9783 1.2554 0.2133  0.1405  0.0919  122 SER b CB  
30191 O OG  . SER J  125 ? 1.0644 1.0133 1.2949 0.2093  0.1430  0.0925  122 SER b OG  
30192 N N   . GLY J  126 ? 0.8036 0.7362 0.9963 0.2229  0.1444  0.0944  123 GLY b N   
30193 C CA  . GLY J  126 ? 1.1050 1.0277 1.2819 0.2261  0.1464  0.0961  123 GLY b CA  
30194 C C   . GLY J  126 ? 1.2637 1.1890 1.4313 0.2317  0.1499  0.0954  123 GLY b C   
30195 O O   . GLY J  126 ? 1.1561 1.0941 1.3313 0.2328  0.1524  0.0937  123 GLY b O   
30196 N N   . SER J  127 ? 1.3850 1.2984 1.5364 0.2353  0.1502  0.0969  124 SER b N   
30197 C CA  . SER J  127 ? 1.2625 1.1609 1.4047 0.2339  0.1470  0.0991  124 SER b CA  
30198 C C   . SER J  127 ? 1.4609 1.3429 1.5856 0.2381  0.1426  0.1005  124 SER b C   
30199 O O   . SER J  127 ? 1.4716 1.3546 1.5891 0.2428  0.1446  0.0998  124 SER b O   
30200 C CB  . SER J  127 ? 1.0575 0.9586 1.1974 0.2331  0.1534  0.0998  124 SER b CB  
30201 O OG  . SER J  127 ? 1.0947 0.9808 1.2245 0.2320  0.1503  0.1021  124 SER b OG  
30202 N N   . GLY J  128 ? 1.6209 1.4883 1.7395 0.2364  0.1366  0.1024  125 GLY b N   
30203 C CA  . GLY J  128 ? 1.5627 1.4132 1.6657 0.2393  0.1310  0.1038  125 GLY b CA  
30204 C C   . GLY J  128 ? 1.5131 1.3600 1.6019 0.2451  0.1339  0.1034  125 GLY b C   
30205 O O   . GLY J  128 ? 1.4897 1.3418 1.5799 0.2482  0.1341  0.1020  125 GLY b O   
30206 N N   . GLY J  129 ? 1.6020 1.4395 1.6769 0.2466  0.1360  0.1047  126 GLY b N   
30207 C CA  . GLY J  129 ? 1.7265 1.5588 1.7868 0.2520  0.1385  0.1045  126 GLY b CA  
30208 C C   . GLY J  129 ? 1.8349 1.6653 1.8856 0.2533  0.1446  0.1052  126 GLY b C   
30209 O O   . GLY J  129 ? 1.7030 1.5191 1.7401 0.2535  0.1425  0.1069  126 GLY b O   
30210 N N   . ASN J  130 ? 1.7605 1.6052 1.8179 0.2540  0.1522  0.1039  127 ASN b N   
30211 C CA  . ASN J  130 ? 1.7470 1.5906 1.7950 0.2557  0.1585  0.1044  127 ASN b CA  
30212 C C   . ASN J  130 ? 1.7163 1.5675 1.7608 0.2606  0.1649  0.1030  127 ASN b C   
30213 O O   . ASN J  130 ? 1.7780 1.6385 1.8251 0.2608  0.1720  0.1026  127 ASN b O   
30214 C CB  . ASN J  130 ? 1.7919 1.6447 1.8505 0.2514  0.1625  0.1047  127 ASN b CB  
30215 C CG  . ASN J  130 ? 1.5689 1.4142 1.6311 0.2464  0.1568  0.1064  127 ASN b CG  
30216 O OD1 . ASN J  130 ? 1.5549 1.4094 1.6326 0.2424  0.1561  0.1059  127 ASN b OD1 
30217 N ND2 . ASN J  130 ? 1.4408 1.2695 1.4891 0.2466  0.1526  0.1084  127 ASN b ND2 
30218 N N   . PRO J  131 ? 1.5967 1.4448 1.6358 0.2646  0.1629  0.1022  128 PRO b N   
30219 C CA  . PRO J  131 ? 1.3511 1.2056 1.3861 0.2694  0.1693  0.1011  128 PRO b CA  
30220 C C   . PRO J  131 ? 1.3098 1.1527 1.3273 0.2722  0.1722  0.1020  128 PRO b C   
30221 O O   . PRO J  131 ? 1.3272 1.1540 1.3314 0.2731  0.1675  0.1031  128 PRO b O   
30222 C CB  . PRO J  131 ? 1.3002 1.1533 1.3348 0.2725  0.1652  0.1002  128 PRO b CB  
30223 C CG  . PRO J  131 ? 1.4105 1.2594 1.4519 0.2688  0.1573  0.1006  128 PRO b CG  
30224 C CD  . PRO J  131 ? 1.5421 1.3811 1.5787 0.2652  0.1551  0.1023  128 PRO b CD  
30225 N N   . GLY J  132 ? 0.9850 0.8361 1.0024 0.2736  0.1800  0.1017  129 GLY b N   
30226 C CA  . GLY J  132 ? 0.9356 0.7767 0.9374 0.2758  0.1835  0.1026  129 GLY b CA  
30227 C C   . GLY J  132 ? 0.8779 0.7275 0.8776 0.2799  0.1918  0.1016  129 GLY b C   
30228 O O   . GLY J  132 ? 0.8503 0.7108 0.8576 0.2822  0.1940  0.1004  129 GLY b O   
30229 N N   . GLN J  133 ? 0.9261 0.7708 0.9156 0.2807  0.1965  0.1024  130 GLN b N   
30230 C CA  . GLN J  133 ? 1.0493 0.9007 1.0356 0.2846  0.2047  0.1017  130 GLN b CA  
30231 C C   . GLN J  133 ? 0.8908 0.7624 0.8942 0.2836  0.2099  0.1007  130 GLN b C   
30232 O O   . GLN J  133 ? 0.7812 0.6622 0.7899 0.2865  0.2123  0.0996  130 GLN b O   
30233 C CB  . GLN J  133 ? 0.9895 0.8326 0.9634 0.2846  0.2085  0.1028  130 GLN b CB  
30234 C CG  . GLN J  133 ? 0.9132 0.7602 0.8809 0.2891  0.2167  0.1022  130 GLN b CG  
30235 C CD  . GLN J  133 ? 0.9679 0.8017 0.9186 0.2901  0.2190  0.1032  130 GLN b CD  
30236 O OE1 . GLN J  133 ? 1.0512 0.8748 0.9962 0.2870  0.2152  0.1046  130 GLN b OE1 
30237 N NE2 . GLN J  133 ? 0.9963 0.8303 0.9390 0.2945  0.2253  0.1027  130 GLN b NE2 
30238 N N   . ASP J  134 ? 0.8894 0.7679 0.9016 0.2793  0.2117  0.1012  131 ASP b N   
30239 C CA  . ASP J  134 ? 0.8015 0.6989 0.8295 0.2779  0.2169  0.1003  131 ASP b CA  
30240 C C   . ASP J  134 ? 0.7653 0.6682 0.8071 0.2722  0.2131  0.1003  131 ASP b C   
30241 O O   . ASP J  134 ? 0.7760 0.6728 0.8161 0.2688  0.2116  0.1015  131 ASP b O   
30242 C CB  . ASP J  134 ? 0.8020 0.7039 0.8269 0.2787  0.2250  0.1006  131 ASP b CB  
30243 C CG  . ASP J  134 ? 0.7600 0.6818 0.8003 0.2779  0.2310  0.0996  131 ASP b CG  
30244 O OD1 . ASP J  134 ? 0.7584 0.6906 0.8112 0.2769  0.2291  0.0986  131 ASP b OD1 
30245 O OD2 . ASP J  134 ? 0.9637 0.8907 1.0036 0.2781  0.2376  0.0999  131 ASP b OD2 
30246 N N   . ASN J  135 ? 0.7099 0.6246 0.7657 0.2711  0.2115  0.0991  132 ASN b N   
30247 C CA  . ASN J  135 ? 0.6740 0.5956 0.7444 0.2657  0.2083  0.0988  132 ASN b CA  
30248 C C   . ASN J  135 ? 0.6305 0.5718 0.7167 0.2639  0.2141  0.0976  132 ASN b C   
30249 O O   . ASN J  135 ? 0.6010 0.5507 0.7012 0.2598  0.2120  0.0969  132 ASN b O   
30250 C CB  . ASN J  135 ? 0.7720 0.6899 0.8459 0.2652  0.2007  0.0984  132 ASN b CB  
30251 C CG  . ASN J  135 ? 0.8126 0.7112 0.8738 0.2651  0.1939  0.0998  132 ASN b CG  
30252 O OD1 . ASN J  135 ? 0.8453 0.7335 0.8940 0.2691  0.1919  0.1000  132 ASN b OD1 
30253 N ND2 . ASN J  135 ? 0.8129 0.7067 0.8772 0.2605  0.1902  0.1008  132 ASN b ND2 
30254 N N   . ARG J  136 ? 0.6148 0.5636 0.6992 0.2668  0.2215  0.0974  133 ARG b N   
30255 C CA  . ARG J  136 ? 0.6013 0.5691 0.7003 0.2651  0.2272  0.0963  133 ARG b CA  
30256 C C   . ARG J  136 ? 0.5965 0.5682 0.7034 0.2599  0.2286  0.0966  133 ARG b C   
30257 O O   . ARG J  136 ? 0.6064 0.5676 0.7047 0.2590  0.2285  0.0978  133 ARG b O   
30258 C CB  . ARG J  136 ? 0.6067 0.5803 0.7008 0.2695  0.2348  0.0962  133 ARG b CB  
30259 C CG  . ARG J  136 ? 0.6183 0.5900 0.7062 0.2747  0.2343  0.0959  133 ARG b CG  
30260 C CD  . ARG J  136 ? 0.6321 0.6103 0.7162 0.2788  0.2421  0.0960  133 ARG b CD  
30261 N NE  . ARG J  136 ? 0.6747 0.6416 0.7448 0.2804  0.2451  0.0970  133 ARG b NE  
30262 C CZ  . ARG J  136 ? 0.6962 0.6661 0.7610 0.2838  0.2521  0.0973  133 ARG b CZ  
30263 N NH1 . ARG J  136 ? 0.6786 0.6625 0.7511 0.2861  0.2566  0.0966  133 ARG b NH1 
30264 N NH2 . ARG J  136 ? 0.7371 0.6961 0.7889 0.2850  0.2544  0.0982  133 ARG b NH2 
30265 N N   . VAL J  137 ? 0.5947 0.5815 0.7181 0.2564  0.2299  0.0953  134 VAL b N   
30266 C CA  . VAL J  137 ? 0.5833 0.5754 0.7165 0.2511  0.2311  0.0953  134 VAL b CA  
30267 C C   . VAL J  137 ? 0.5732 0.5835 0.7174 0.2504  0.2387  0.0942  134 VAL b C   
30268 O O   . VAL J  137 ? 0.5666 0.5877 0.7156 0.2525  0.2411  0.0932  134 VAL b O   
30269 C CB  . VAL J  137 ? 0.6324 0.6249 0.7765 0.2465  0.2247  0.0947  134 VAL b CB  
30270 C CG1 . VAL J  137 ? 0.7910 0.7836 0.9416 0.2413  0.2250  0.0952  134 VAL b CG1 
30271 C CG2 . VAL J  137 ? 0.6526 0.6296 0.7871 0.2481  0.2170  0.0955  134 VAL b CG2 
30272 N N   . ASN J  138 ? 0.5637 0.5773 0.7119 0.2472  0.2423  0.0945  135 ASN b N   
30273 C CA  . ASN J  138 ? 0.5533 0.5844 0.7133 0.2456  0.2492  0.0935  135 ASN b CA  
30274 C C   . ASN J  138 ? 0.5376 0.5806 0.7148 0.2409  0.2471  0.0918  135 ASN b C   
30275 O O   . ASN J  138 ? 0.5345 0.5746 0.7176 0.2364  0.2440  0.0919  135 ASN b O   
30276 C CB  . ASN J  138 ? 0.5869 0.6165 0.7446 0.2439  0.2537  0.0944  135 ASN b CB  
30277 C CG  . ASN J  138 ? 0.5704 0.6177 0.7396 0.2424  0.2611  0.0934  135 ASN b CG  
30278 O OD1 . ASN J  138 ? 0.5511 0.6113 0.7277 0.2435  0.2636  0.0921  135 ASN b OD1 
30279 N ND2 . ASN J  138 ? 0.5799 0.6279 0.7506 0.2398  0.2646  0.0940  135 ASN b ND2 
30280 N N   . VAL J  139 ? 0.5820 0.6382 0.7673 0.2419  0.2488  0.0905  136 VAL b N   
30281 C CA  . VAL J  139 ? 0.5673 0.6349 0.7683 0.2378  0.2466  0.0888  136 VAL b CA  
30282 C C   . VAL J  139 ? 0.5563 0.6433 0.7684 0.2372  0.2532  0.0875  136 VAL b C   
30283 O O   . VAL J  139 ? 0.5592 0.6503 0.7661 0.2408  0.2567  0.0877  136 VAL b O   
30284 C CB  . VAL J  139 ? 0.6502 0.7131 0.8498 0.2394  0.2401  0.0885  136 VAL b CB  
30285 C CG1 . VAL J  139 ? 0.6657 0.7413 0.8816 0.2352  0.2383  0.0867  136 VAL b CG1 
30286 C CG2 . VAL J  139 ? 0.9151 0.9588 1.1039 0.2398  0.2334  0.0898  136 VAL b CG2 
30287 N N   . GLY J  140 ? 0.5549 0.6533 0.7816 0.2317  0.2542  0.0861  137 GLY b N   
30288 C CA  . GLY J  140 ? 0.5388 0.6535 0.7724 0.2258  0.2548  0.0835  137 GLY b CA  
30289 C C   . GLY J  140 ? 0.5238 0.6475 0.7689 0.2206  0.2499  0.0812  137 GLY b C   
30290 O O   . GLY J  140 ? 0.5210 0.6392 0.7710 0.2204  0.2466  0.0815  137 GLY b O   
30291 N N   . MET J  141 ? 0.6208 0.7580 0.8702 0.2164  0.2493  0.0788  138 MET b N   
30292 C CA  . MET J  141 ? 0.6321 0.7781 0.8913 0.2117  0.2446  0.0765  138 MET b CA  
30293 C C   . MET J  141 ? 0.6652 0.8266 0.9290 0.2063  0.2452  0.0738  138 MET b C   
30294 O O   . MET J  141 ? 0.9049 1.0692 1.1633 0.2073  0.2486  0.0740  138 MET b O   
30295 C CB  . MET J  141 ? 0.6171 0.7577 0.8723 0.2163  0.2406  0.0773  138 MET b CB  
30296 C CG  . MET J  141 ? 0.5808 0.7243 0.8281 0.2195  0.2414  0.0776  138 MET b CG  
30297 S SD  . MET J  141 ? 0.6581 0.7901 0.8970 0.2269  0.2377  0.0794  138 MET b SD  
30298 C CE  . MET J  141 ? 0.6927 0.8063 0.9211 0.2335  0.2402  0.0825  138 MET b CE  
30299 N N   . ASP J  142 ? 0.6397 0.8105 0.9135 0.2005  0.2417  0.0712  139 ASP b N   
30300 C CA  . ASP J  142 ? 0.5629 0.7482 0.8413 0.1952  0.2412  0.0684  139 ASP b CA  
30301 C C   . ASP J  142 ? 0.6759 0.8646 0.9538 0.1966  0.2374  0.0679  139 ASP b C   
30302 O O   . ASP J  142 ? 0.5433 0.7259 0.8216 0.1990  0.2341  0.0687  139 ASP b O   
30303 C CB  . ASP J  142 ? 0.5270 0.7213 0.8168 0.1872  0.2400  0.0653  139 ASP b CB  
30304 C CG  . ASP J  142 ? 0.5999 0.7943 0.8972 0.1849  0.2353  0.0643  139 ASP b CG  
30305 O OD1 . ASP J  142 ? 0.6743 0.8575 0.9697 0.1890  0.2340  0.0664  139 ASP b OD1 
30306 O OD2 . ASP J  142 ? 0.6059 0.8111 0.9105 0.1789  0.2329  0.0612  139 ASP b OD2 
30307 N N   . TYR J  143 ? 0.8267 1.0251 1.1037 0.1951  0.2379  0.0667  140 TYR b N   
30308 C CA  . TYR J  143 ? 0.6549 0.8567 0.9306 0.1968  0.2349  0.0665  140 TYR b CA  
30309 C C   . TYR J  143 ? 0.5663 0.7791 0.8520 0.1904  0.2309  0.0635  140 TYR b C   
30310 O O   . TYR J  143 ? 0.5599 0.7781 0.8533 0.1845  0.2306  0.0612  140 TYR b O   
30311 C CB  . TYR J  143 ? 0.5633 0.7696 0.8330 0.1987  0.2375  0.0670  140 TYR b CB  
30312 C CG  . TYR J  143 ? 0.5753 0.7702 0.8337 0.2061  0.2407  0.0702  140 TYR b CG  
30313 C CD1 . TYR J  143 ? 0.5995 0.7813 0.8522 0.2118  0.2398  0.0725  140 TYR b CD1 
30314 C CD2 . TYR J  143 ? 0.6738 0.8709 0.9269 0.2072  0.2447  0.0707  140 TYR b CD2 
30315 C CE1 . TYR J  143 ? 0.8026 0.9735 1.0442 0.2185  0.2428  0.0751  140 TYR b CE1 
30316 C CE2 . TYR J  143 ? 0.6231 0.8096 0.8654 0.2138  0.2478  0.0734  140 TYR b CE2 
30317 C CZ  . TYR J  143 ? 0.7321 0.9055 0.9685 0.2194  0.2469  0.0756  140 TYR b CZ  
30318 O OH  . TYR J  143 ? 0.6479 0.8105 0.8729 0.2260  0.2500  0.0780  140 TYR b OH  
30319 N N   . LYS J  144 ? 0.4843 0.7003 0.7696 0.1916  0.2279  0.0634  141 LYS b N   
30320 C CA  . LYS J  144 ? 0.6162 0.8427 0.9100 0.1859  0.2241  0.0605  141 LYS b CA  
30321 C C   . LYS J  144 ? 0.5315 0.7713 0.8290 0.1802  0.2253  0.0578  141 LYS b C   
30322 O O   . LYS J  144 ? 0.4737 0.7158 0.7663 0.1819  0.2280  0.0585  141 LYS b O   
30323 C CB  . LYS J  144 ? 0.6735 0.8991 0.9652 0.1893  0.2208  0.0615  141 LYS b CB  
30324 C CG  . LYS J  144 ? 0.7065 0.9452 1.0030 0.1849  0.2185  0.0591  141 LYS b CG  
30325 C CD  . LYS J  144 ? 0.6868 0.9233 0.9798 0.1893  0.2157  0.0607  141 LYS b CD  
30326 C CE  . LYS J  144 ? 0.6341 0.8833 0.9308 0.1856  0.2141  0.0589  141 LYS b CE  
30327 N NZ  . LYS J  144 ? 0.5342 0.7814 0.8277 0.1898  0.2116  0.0606  141 LYS b NZ  
30328 N N   . GLN J  145 ? 0.6357 0.8839 0.9418 0.1733  0.2233  0.0545  142 GLN b N   
30329 C CA  . GLN J  145 ? 0.4671 0.7280 0.7771 0.1673  0.2240  0.0514  142 GLN b CA  
30330 C C   . GLN J  145 ? 0.4631 0.7321 0.7731 0.1669  0.2218  0.0507  142 GLN b C   
30331 O O   . GLN J  145 ? 0.4500 0.7196 0.7625 0.1669  0.2182  0.0505  142 GLN b O   
30332 C CB  . GLN J  145 ? 0.4670 0.7336 0.7856 0.1601  0.2223  0.0481  142 GLN b CB  
30333 C CG  . GLN J  145 ? 0.4742 0.7540 0.7969 0.1535  0.2225  0.0444  142 GLN b CG  
30334 C CD  . GLN J  145 ? 0.5127 0.7977 0.8433 0.1466  0.2205  0.0409  142 GLN b CD  
30335 O OE1 . GLN J  145 ? 0.5912 0.8694 0.9244 0.1465  0.2201  0.0415  142 GLN b OE1 
30336 N NE2 . GLN J  145 ? 0.5826 0.8798 0.9172 0.1406  0.2193  0.0372  142 GLN b NE2 
30337 N N   . THR J  146 ? 0.4420 0.7172 0.7495 0.1665  0.2240  0.0504  143 THR b N   
30338 C CA  . THR J  146 ? 0.4726 0.7554 0.7800 0.1664  0.2224  0.0500  143 THR b CA  
30339 C C   . THR J  146 ? 0.4563 0.7503 0.7660 0.1614  0.2240  0.0474  143 THR b C   
30340 O O   . THR J  146 ? 0.4736 0.7665 0.7799 0.1623  0.2276  0.0481  143 THR b O   
30341 C CB  . THR J  146 ? 0.6507 0.9260 0.9499 0.1740  0.2237  0.0538  143 THR b CB  
30342 O OG1 . THR J  146 ? 0.9566 1.2210 1.2533 0.1787  0.2221  0.0560  143 THR b OG1 
30343 C CG2 . THR J  146 ? 0.4443 0.7273 0.7439 0.1738  0.2220  0.0537  143 THR b CG2 
30344 N N   . GLN J  147 ? 0.4416 0.7461 0.7569 0.1561  0.2212  0.0445  144 GLN b N   
30345 C CA  . GLN J  147 ? 0.4390 0.7547 0.7565 0.1514  0.2220  0.0419  144 GLN b CA  
30346 C C   . GLN J  147 ? 0.4370 0.7587 0.7549 0.1519  0.2200  0.0422  144 GLN b C   
30347 O O   . GLN J  147 ? 0.4328 0.7551 0.7533 0.1516  0.2166  0.0420  144 GLN b O   
30348 C CB  . GLN J  147 ? 0.5325 0.8564 0.8570 0.1435  0.2207  0.0374  144 GLN b CB  
30349 C CG  . GLN J  147 ? 0.5385 0.8584 0.8635 0.1421  0.2230  0.0368  144 GLN b CG  
30350 C CD  . GLN J  147 ? 0.5417 0.8702 0.8733 0.1342  0.2215  0.0322  144 GLN b CD  
30351 O OE1 . GLN J  147 ? 0.5625 0.8992 0.8954 0.1300  0.2227  0.0296  144 GLN b OE1 
30352 N NE2 . GLN J  147 ? 0.5262 0.8529 0.8619 0.1322  0.2189  0.0311  144 GLN b NE2 
30353 N N   . LEU J  148 ? 0.4398 0.7659 0.7552 0.1525  0.2221  0.0427  145 LEU b N   
30354 C CA  . LEU J  148 ? 0.4380 0.7704 0.7542 0.1526  0.2204  0.0431  145 LEU b CA  
30355 C C   . LEU J  148 ? 0.4400 0.7793 0.7555 0.1511  0.2229  0.0425  145 LEU b C   
30356 O O   . LEU J  148 ? 0.4568 0.7931 0.7689 0.1526  0.2264  0.0433  145 LEU b O   
30357 C CB  . LEU J  148 ? 0.4310 0.7554 0.7422 0.1598  0.2197  0.0471  145 LEU b CB  
30358 C CG  . LEU J  148 ? 0.5919 0.9086 0.8953 0.1666  0.2232  0.0509  145 LEU b CG  
30359 C CD1 . LEU J  148 ? 0.5821 0.9046 0.8843 0.1677  0.2239  0.0521  145 LEU b CD1 
30360 C CD2 . LEU J  148 ? 0.6456 0.9502 0.9440 0.1732  0.2226  0.0541  145 LEU b CD2 
30361 N N   . CYS J  149 ? 0.5558 0.9044 0.8748 0.1480  0.2211  0.0412  146 CYS b N   
30362 C CA  . CYS J  149 ? 0.6991 1.0544 1.0177 0.1467  0.2232  0.0409  146 CYS b CA  
30363 C C   . CYS J  149 ? 0.6622 1.0231 0.9824 0.1469  0.2211  0.0417  146 CYS b C   
30364 O O   . CYS J  149 ? 0.5666 0.9315 0.8911 0.1440  0.2177  0.0401  146 CYS b O   
30365 C CB  . CYS J  149 ? 0.7431 1.1068 1.0662 0.1395  0.2239  0.0365  146 CYS b CB  
30366 S SG  . CYS J  149 ? 0.7703 1.1462 1.1012 0.1315  0.2202  0.0318  146 CYS b SG  
30367 N N   . MET J  150 ? 0.7269 1.0881 1.0437 0.1505  0.2232  0.0444  147 MET b N   
30368 C CA  . MET J  150 ? 0.6118 0.9781 0.9299 0.1512  0.2216  0.0458  147 MET b CA  
30369 C C   . MET J  150 ? 0.8976 1.2710 1.2163 0.1493  0.2239  0.0455  147 MET b C   
30370 O O   . MET J  150 ? 0.8211 1.1931 1.1373 0.1497  0.2271  0.0454  147 MET b O   
30371 C CB  . MET J  150 ? 0.5865 0.9446 0.8993 0.1588  0.2215  0.0503  147 MET b CB  
30372 C CG  . MET J  150 ? 0.5752 0.9243 0.8861 0.1619  0.2198  0.0512  147 MET b CG  
30373 S SD  . MET J  150 ? 0.5562 0.8952 0.8600 0.1711  0.2203  0.0564  147 MET b SD  
30374 C CE  . MET J  150 ? 0.7686 1.0968 1.0705 0.1735  0.2188  0.0566  147 MET b CE  
30375 N N   . VAL J  151 ? 0.8435 1.2245 1.1656 0.1474  0.2221  0.0454  148 VAL b N   
30376 C CA  . VAL J  151 ? 1.1186 1.5066 1.4417 0.1460  0.2240  0.0456  148 VAL b CA  
30377 C C   . VAL J  151 ? 0.8760 1.2655 1.1987 0.1493  0.2227  0.0489  148 VAL b C   
30378 O O   . VAL J  151 ? 0.9901 1.3808 1.3152 0.1488  0.2194  0.0489  148 VAL b O   
30379 C CB  . VAL J  151 ? 1.2457 1.6438 1.5749 0.1377  0.2232  0.0408  148 VAL b CB  
30380 C CG1 . VAL J  151 ? 1.3221 1.7278 1.6529 0.1362  0.2245  0.0413  148 VAL b CG1 
30381 C CG2 . VAL J  151 ? 1.4081 1.8049 1.7371 0.1348  0.2251  0.0380  148 VAL b CG2 
30382 N N   . GLY J  152 ? 0.6824 1.0717 1.0021 0.1529  0.2253  0.0517  149 GLY b N   
30383 C CA  . GLY J  152 ? 0.6893 1.0813 1.0093 0.1556  0.2244  0.0548  149 GLY b CA  
30384 C C   . GLY J  152 ? 0.7277 1.1213 1.0455 0.1578  0.2278  0.0570  149 GLY b C   
30385 O O   . GLY J  152 ? 0.7478 1.1392 1.0631 0.1580  0.2309  0.0564  149 GLY b O   
30386 N N   . CYS J  153 ? 0.7284 0.6713 0.7958 0.1781  0.1157  0.0939  150 CYS b N   
30387 C CA  . CYS J  153 ? 1.0906 1.0299 1.1549 0.1822  0.1081  0.0805  150 CYS b CA  
30388 C C   . CYS J  153 ? 0.9694 0.8975 1.0293 0.1873  0.0976  0.0776  150 CYS b C   
30389 O O   . CYS J  153 ? 0.8622 0.7862 0.9204 0.1912  0.0910  0.0671  150 CYS b O   
30390 C CB  . CYS J  153 ? 1.1135 1.0508 1.1786 0.1847  0.1026  0.0754  150 CYS b CB  
30391 S SG  . CYS J  153 ? 1.0747 0.9982 1.1372 0.1890  0.0910  0.0827  150 CYS b SG  
30392 N N   . ALA J  154 ? 0.8049 0.7282 0.8635 0.1872  0.0961  0.0867  151 ALA b N   
30393 C CA  . ALA J  154 ? 0.8543 0.7666 0.9085 0.1911  0.0862  0.0854  151 ALA b CA  
30394 C C   . ALA J  154 ? 0.8401 0.7559 0.8947 0.1884  0.0928  0.0931  151 ALA b C   
30395 O O   . ALA J  154 ? 0.9831 0.9072 1.0424 0.1839  0.1019  0.1021  151 ALA b O   
30396 C CB  . ALA J  154 ? 0.8691 0.7676 0.9206 0.1935  0.0723  0.0892  151 ALA b CB  
30397 N N   . PRO J  155 ? 0.7248 0.6350 0.7753 0.1910  0.0887  0.0898  152 PRO b N   
30398 C CA  . PRO J  155 ? 0.6997 0.6134 0.7505 0.1889  0.0950  0.0967  152 PRO b CA  
30399 C C   . PRO J  155 ? 0.6846 0.5947 0.7376 0.1870  0.0908  0.1080  152 PRO b C   
30400 O O   . PRO J  155 ? 0.7114 0.6111 0.7624 0.1883  0.0789  0.1093  152 PRO b O   
30401 C CB  . PRO J  155 ? 0.8472 0.7528 0.8920 0.1931  0.0890  0.0898  152 PRO b CB  
30402 C CG  . PRO J  155 ? 0.9011 0.7956 0.9434 0.1973  0.0760  0.0831  152 PRO b CG  
30403 C CD  . PRO J  155 ? 0.8877 0.7878 0.9337 0.1961  0.0783  0.0800  152 PRO b CD  
30404 N N   . PRO J  156 ? 0.5900 0.5080 0.6474 0.1833  0.0995  0.1163  153 PRO b N   
30405 C CA  . PRO J  156 ? 0.5790 0.4957 0.6408 0.1803  0.0959  0.1269  153 PRO b CA  
30406 C C   . PRO J  156 ? 0.6521 0.5555 0.7081 0.1824  0.0820  0.1281  153 PRO b C   
30407 O O   . PRO J  156 ? 1.0169 0.9141 1.0667 0.1862  0.0783  0.1222  153 PRO b O   
30408 C CB  . PRO J  156 ? 0.6015 0.5321 0.6710 0.1758  0.1104  0.1340  153 PRO b CB  
30409 C CG  . PRO J  156 ? 0.5991 0.5318 0.6640 0.1778  0.1164  0.1277  153 PRO b CG  
30410 C CD  . PRO J  156 ? 0.6859 0.6141 0.7449 0.1811  0.1126  0.1165  153 PRO b CD  
30411 N N   . LEU J  157 ? 0.6684 0.5670 0.7262 0.1792  0.0743  0.1361  154 LEU b N   
30412 C CA  . LEU J  157 ? 0.6418 0.5270 0.6939 0.1792  0.0600  0.1388  154 LEU b CA  
30413 C C   . LEU J  157 ? 0.6222 0.5142 0.6800 0.1753  0.0642  0.1475  154 LEU b C   
30414 O O   . LEU J  157 ? 0.7072 0.6098 0.7743 0.1707  0.0721  0.1544  154 LEU b O   
30415 C CB  . LEU J  157 ? 0.6751 0.5476 0.7231 0.1772  0.0457  0.1414  154 LEU b CB  
30416 C CG  . LEU J  157 ? 0.7164 0.5784 0.7581 0.1813  0.0368  0.1333  154 LEU b CG  
30417 C CD1 . LEU J  157 ? 1.1397 0.9850 1.1750 0.1789  0.0195  0.1371  154 LEU b CD1 
30418 C CD2 . LEU J  157 ? 0.7343 0.5932 0.7718 0.1870  0.0363  0.1239  154 LEU b CD2 
30419 N N   . GLY J  158 ? 0.6010 0.4869 0.6539 0.1772  0.0590  0.1470  155 GLY b N   
30420 C CA  . GLY J  158 ? 0.7451 0.6351 0.8025 0.1739  0.0602  0.1549  155 GLY b CA  
30421 C C   . GLY J  158 ? 0.6623 0.5367 0.7122 0.1725  0.0429  0.1580  155 GLY b C   
30422 O O   . GLY J  158 ? 0.8764 0.7367 0.9169 0.1755  0.0313  0.1529  155 GLY b O   
30423 N N   . GLU J  159 ? 0.6017 0.4789 0.6565 0.1677  0.0412  0.1665  156 GLU b N   
30424 C CA  . GLU J  159 ? 0.6179 0.4808 0.6653 0.1653  0.0252  0.1703  156 GLU b CA  
30425 C C   . GLU J  159 ? 0.6194 0.4849 0.6680 0.1652  0.0260  0.1740  156 GLU b C   
30426 O O   . GLU J  159 ? 0.6069 0.4873 0.6657 0.1642  0.0386  0.1773  156 GLU b O   
30427 C CB  . GLU J  159 ? 0.7082 0.5695 0.7585 0.1588  0.0201  0.1774  156 GLU b CB  
30428 C CG  . GLU J  159 ? 0.6783 0.5572 0.7435 0.1543  0.0326  0.1846  156 GLU b CG  
30429 C CD  . GLU J  159 ? 0.9835 0.8608 1.0520 0.1476  0.0279  0.1915  156 GLU b CD  
30430 O OE1 . GLU J  159 ? 0.9821 0.8428 1.0391 0.1463  0.0139  0.1913  156 GLU b OE1 
30431 O OE2 . GLU J  159 ? 0.9017 0.7942 0.9844 0.1435  0.0386  0.1973  156 GLU b OE2 
30432 N N   . HIS J  160 ? 0.6898 0.5404 0.7281 0.1663  0.0124  0.1735  157 HIS b N   
30433 C CA  . HIS J  160 ? 0.6882 0.5387 0.7257 0.1662  0.0107  0.1772  157 HIS b CA  
30434 C C   . HIS J  160 ? 0.7500 0.5821 0.7760 0.1649  -0.0075 0.1788  157 HIS b C   
30435 O O   . HIS J  160 ? 0.8716 0.6907 0.8896 0.1658  -0.0176 0.1749  157 HIS b O   
30436 C CB  . HIS J  160 ? 0.6814 0.5364 0.7177 0.1720  0.0196  0.1720  157 HIS b CB  
30437 C CG  . HIS J  160 ? 0.8157 0.6571 0.8410 0.1770  0.0119  0.1646  157 HIS b CG  
30438 N ND1 . HIS J  160 ? 0.8368 0.6780 0.8607 0.1807  0.0158  0.1568  157 HIS b ND1 
30439 C CD2 . HIS J  160 ? 0.8751 0.7034 0.8913 0.1788  0.0009  0.1640  157 HIS b CD2 
30440 C CE1 . HIS J  160 ? 0.8767 0.7056 0.8919 0.1847  0.0079  0.1515  157 HIS b CE1 
30441 N NE2 . HIS J  160 ? 0.8655 0.6865 0.8760 0.1835  -0.0010 0.1559  157 HIS b NE2 
30442 N N   . TRP J  161 ? 0.6199 0.4510 0.6455 0.1626  -0.0116 0.1846  158 TRP b N   
30443 C CA  . TRP J  161 ? 0.6824 0.4965 0.6967 0.1611  -0.0282 0.1867  158 TRP b CA  
30444 C C   . TRP J  161 ? 0.7024 0.5090 0.7095 0.1658  -0.0322 0.1832  158 TRP b C   
30445 O O   . TRP J  161 ? 0.6814 0.4964 0.6921 0.1679  -0.0241 0.1840  158 TRP b O   
30446 C CB  . TRP J  161 ? 0.6860 0.5027 0.7034 0.1561  -0.0307 0.1952  158 TRP b CB  
30447 C CG  . TRP J  161 ? 0.6843 0.5069 0.7088 0.1509  -0.0277 0.1994  158 TRP b CG  
30448 C CD1 . TRP J  161 ? 0.6433 0.4845 0.6837 0.1482  -0.0141 0.2030  158 TRP b CD1 
30449 C CD2 . TRP J  161 ? 0.7338 0.5436 0.7500 0.1476  -0.0381 0.2007  158 TRP b CD2 
30450 N NE1 . TRP J  161 ? 0.6638 0.5051 0.7074 0.1431  -0.0154 0.2067  158 TRP b NE1 
30451 C CE2 . TRP J  161 ? 0.7200 0.5418 0.7481 0.1427  -0.0299 0.2054  158 TRP b CE2 
30452 C CE3 . TRP J  161 ? 0.7963 0.5852 0.7958 0.1483  -0.0532 0.1986  158 TRP b CE3 
30453 C CZ2 . TRP J  161 ? 0.7669 0.5804 0.7903 0.1385  -0.0361 0.2081  158 TRP b CZ2 
30454 C CZ3 . TRP J  161 ? 0.8435 0.6236 0.8368 0.1447  -0.0589 0.2010  158 TRP b CZ3 
30455 C CH2 . TRP J  161 ? 0.8288 0.6211 0.8339 0.1397  -0.0503 0.2057  158 TRP b CH2 
30456 N N   . GLY J  162 ? 0.6342 0.4256 0.6322 0.1672  -0.0443 0.1796  159 GLY b N   
30457 C CA  . GLY J  162 ? 0.6458 0.4304 0.6386 0.1713  -0.0478 0.1766  159 GLY b CA  
30458 C C   . GLY J  162 ? 0.7175 0.4859 0.7023 0.1685  -0.0653 0.1801  159 GLY b C   
30459 O O   . GLY J  162 ? 0.7479 0.5082 0.7286 0.1640  -0.0750 0.1835  159 GLY b O   
30460 N N   . LYS J  163 ? 0.8506 0.6143 0.8324 0.1714  -0.0681 0.1793  160 LYS b N   
30461 C CA  . LYS J  163 ? 0.9226 0.6738 0.9008 0.1686  -0.0832 0.1835  160 LYS b CA  
30462 C C   . LYS J  163 ? 0.9610 0.7070 0.9439 0.1667  -0.0901 0.1828  160 LYS b C   
30463 O O   . LYS J  163 ? 0.9711 0.7185 0.9564 0.1716  -0.0843 0.1773  160 LYS b O   
30464 C CB  . LYS J  163 ? 0.9517 0.7017 0.9276 0.1730  -0.0810 0.1829  160 LYS b CB  
30465 C CG  . LYS J  163 ? 1.0249 0.7674 1.0009 0.1699  -0.0932 0.1903  160 LYS b CG  
30466 C CD  . LYS J  163 ? 1.0596 0.8001 1.0287 0.1758  -0.0885 0.1888  160 LYS b CD  
30467 C CE  . LYS J  163 ? 1.2123 0.9489 1.1810 0.1736  -0.0970 0.1977  160 LYS b CE  
30468 N NZ  . LYS J  163 ? 1.3304 1.0653 1.3017 0.1735  -0.0991 0.2004  160 LYS b NZ  
30469 N N   . GLY J  164 ? 1.1287 0.8716 1.1097 0.1593  -0.0986 0.1857  161 GLY b N   
30470 C CA  . GLY J  164 ? 1.1559 0.8998 1.1448 0.1560  -0.1013 0.1858  161 GLY b CA  
30471 C C   . GLY J  164 ? 1.2220 0.9705 1.2207 0.1589  -0.0982 0.1918  161 GLY b C   
30472 O O   . GLY J  164 ? 1.2687 1.0162 1.2640 0.1619  -0.0977 0.1957  161 GLY b O   
30473 N N   . LYS J  165 ? 1.3829 1.1313 1.3839 0.1619  -0.0947 0.1912  162 LYS b N   
30474 C CA  . LYS J  165 ? 1.5167 1.2563 1.5076 0.1701  -0.0930 0.1922  162 LYS b CA  
30475 C C   . LYS J  165 ? 1.5394 1.2769 1.5217 0.1699  -0.0944 0.2014  162 LYS b C   
30476 O O   . LYS J  165 ? 1.5377 1.2824 1.5217 0.1663  -0.0912 0.2083  162 LYS b O   
30477 C CB  . LYS J  165 ? 1.7112 1.4461 1.7004 0.1731  -0.0921 0.1883  162 LYS b CB  
30478 C CG  . LYS J  165 ? 1.9037 1.6468 1.8996 0.1668  -0.0901 0.1942  162 LYS b CG  
30479 C CD  . LYS J  165 ? 1.9639 1.7002 1.9557 0.1705  -0.0901 0.1901  162 LYS b CD  
30480 C CE  . LYS J  165 ? 1.8489 1.5874 1.8482 0.1721  -0.0884 0.1806  162 LYS b CE  
30481 N NZ  . LYS J  165 ? 1.9811 1.7156 1.9790 0.1746  -0.0879 0.1777  162 LYS b NZ  
30482 N N   . GLN J  166 ? 1.6668 1.3921 1.6351 0.1750  -0.0990 0.1995  163 GLN b N   
30483 C CA  . GLN J  166 ? 1.8586 1.5774 1.8142 0.1747  -0.1039 0.2049  163 GLN b CA  
30484 C C   . GLN J  166 ? 1.9951 1.6983 1.9351 0.1751  -0.1119 0.1994  163 GLN b C   
30485 O O   . GLN J  166 ? 1.9440 1.6365 1.8761 0.1782  -0.1155 0.1892  163 GLN b O   
30486 C CB  . GLN J  166 ? 1.7832 1.4968 1.7306 0.1767  -0.1074 0.2029  163 GLN b CB  
30487 C CG  . GLN J  166 ? 1.8630 1.5638 1.7986 0.1818  -0.1098 0.1900  163 GLN b CG  
30488 C CD  . GLN J  166 ? 1.8423 1.5395 1.7704 0.1842  -0.1105 0.1883  163 GLN b CD  
30489 O OE1 . GLN J  166 ? 1.8500 1.5446 1.7750 0.1886  -0.1065 0.1801  163 GLN b OE1 
30490 N NE2 . GLN J  166 ? 1.8198 1.5161 1.7429 0.1820  -0.1152 0.1956  163 GLN b NE2 
30491 N N   . CYS J  167 ? 1.9687 1.6696 1.9039 0.1717  -0.1154 0.2052  164 CYS b N   
30492 C CA  . CYS J  167 ? 1.7964 1.5080 1.7369 0.1698  -0.1099 0.2154  164 CYS b CA  
30493 C C   . CYS J  167 ? 1.9011 1.6079 1.8361 0.1663  -0.1125 0.2178  164 CYS b C   
30494 O O   . CYS J  167 ? 2.0478 1.7418 1.9742 0.1637  -0.1219 0.2134  164 CYS b O   
30495 C CB  . CYS J  167 ? 1.8094 1.5182 1.7426 0.1692  -0.1150 0.2186  164 CYS b CB  
30496 S SG  . CYS J  167 ? 1.5414 1.2607 1.4762 0.1694  -0.1077 0.2283  164 CYS b SG  
30497 N N   . THR J  168 ? 1.8456 1.5603 1.7830 0.1664  -0.1046 0.2238  165 THR b N   
30498 C CA  . THR J  168 ? 1.8458 1.5534 1.7759 0.1613  -0.1094 0.2257  165 THR b CA  
30499 C C   . THR J  168 ? 2.1948 1.8959 2.1185 0.1565  -0.1198 0.2283  165 THR b C   
30500 O O   . THR J  168 ? 2.2562 1.9621 2.1798 0.1582  -0.1177 0.2312  165 THR b O   
30501 C CB  . THR J  168 ? 1.6661 1.3790 1.5951 0.1621  -0.0998 0.2271  165 THR b CB  
30502 O OG1 . THR J  168 ? 1.5979 1.3173 1.5326 0.1639  -0.0917 0.2222  165 THR b OG1 
30503 C CG2 . THR J  168 ? 1.6901 1.3952 1.6146 0.1545  -0.1071 0.2303  165 THR b CG2 
30504 N N   . ASN J  169 ? 2.1310 1.8205 2.0491 0.1505  -0.1314 0.2271  166 ASN b N   
30505 C CA  . ASN J  169 ? 2.1667 1.8483 2.0789 0.1455  -0.1433 0.2286  166 ASN b CA  
30506 C C   . ASN J  169 ? 2.0065 1.6848 1.9144 0.1494  -0.1468 0.2247  166 ASN b C   
30507 O O   . ASN J  169 ? 2.0393 1.7214 1.9500 0.1553  -0.1404 0.2209  166 ASN b O   
30508 C CB  . ASN J  169 ? 2.3583 2.0459 2.2736 0.1419  -0.1429 0.2350  166 ASN b CB  
30509 C CG  . ASN J  169 ? 2.3192 2.0086 2.2385 0.1370  -0.1402 0.2381  166 ASN b CG  
30510 O OD1 . ASN J  169 ? 2.2480 1.9353 2.1672 0.1372  -0.1370 0.2359  166 ASN b OD1 
30511 N ND2 . ASN J  169 ? 2.2957 1.9889 2.2190 0.1318  -0.1421 0.2431  166 ASN b ND2 
30512 N N   . THR J  170 ? 1.6009 1.2712 1.5020 0.1457  -0.1577 0.2253  167 THR b N   
30513 C CA  . THR J  170 ? 1.6372 1.2998 1.5304 0.1484  -0.1635 0.2205  167 THR b CA  
30514 C C   . THR J  170 ? 1.6521 1.3159 1.5430 0.1464  -0.1687 0.2250  167 THR b C   
30515 O O   . THR J  170 ? 1.6539 1.3225 1.5491 0.1418  -0.1699 0.2311  167 THR b O   
30516 C CB  . THR J  170 ? 1.4782 1.1237 1.3608 0.1460  -0.1747 0.2139  167 THR b CB  
30517 O OG1 . THR J  170 ? 1.5613 1.2007 1.4420 0.1385  -0.1829 0.2172  167 THR b OG1 
30518 C CG2 . THR J  170 ? 1.4653 1.1092 1.3493 0.1498  -0.1698 0.2079  167 THR b CG2 
30519 N N   . PRO J  171 ? 1.6255 1.2843 1.5093 0.1493  -0.1725 0.2219  168 PRO b N   
30520 C CA  . PRO J  171 ? 1.6224 1.2756 1.5009 0.1549  -0.1708 0.2143  168 PRO b CA  
30521 C C   . PRO J  171 ? 1.5684 1.2268 1.4465 0.1596  -0.1665 0.2147  168 PRO b C   
30522 O O   . PRO J  171 ? 1.5708 1.2236 1.4441 0.1641  -0.1649 0.2078  168 PRO b O   
30523 C CB  . PRO J  171 ? 1.8044 1.4386 1.6687 0.1521  -0.1846 0.2083  168 PRO b CB  
30524 C CG  . PRO J  171 ? 1.8498 1.4829 1.7118 0.1462  -0.1931 0.2144  168 PRO b CG  
30525 C CD  . PRO J  171 ? 1.7305 1.3799 1.6059 0.1442  -0.1854 0.2231  168 PRO b CD  
30526 N N   . VAL J  172 ? 1.6892 1.3566 1.5713 0.1585  -0.1650 0.2221  169 VAL b N   
30527 C CA  . VAL J  172 ? 1.7589 1.4254 1.6354 0.1611  -0.1664 0.2224  169 VAL b CA  
30528 C C   . VAL J  172 ? 1.6601 1.3431 1.5480 0.1652  -0.1538 0.2278  169 VAL b C   
30529 O O   . VAL J  172 ? 1.5207 1.2162 1.4199 0.1655  -0.1450 0.2329  169 VAL b O   
30530 C CB  . VAL J  172 ? 1.8600 1.5202 1.7287 0.1561  -0.1784 0.2258  169 VAL b CB  
30531 C CG1 . VAL J  172 ? 1.8875 1.5613 1.7663 0.1538  -0.1750 0.2348  169 VAL b CG1 
30532 C CG2 . VAL J  172 ? 1.9289 1.5801 1.7852 0.1583  -0.1840 0.2226  169 VAL b CG2 
30533 N N   . GLN J  173 ? 1.6132 1.2945 1.4965 0.1686  -0.1530 0.2259  170 GLN b N   
30534 C CA  . GLN J  173 ? 1.4676 1.1617 1.3593 0.1720  -0.1436 0.2309  170 GLN b CA  
30535 C C   . GLN J  173 ? 1.6300 1.3247 1.5163 0.1704  -0.1496 0.2369  170 GLN b C   
30536 O O   . GLN J  173 ? 1.6348 1.3212 1.5131 0.1661  -0.1606 0.2371  170 GLN b O   
30537 C CB  . GLN J  173 ? 1.6169 1.3049 1.5046 0.1759  -0.1409 0.2230  170 GLN b CB  
30538 C CG  . GLN J  173 ? 1.6319 1.3213 1.5270 0.1775  -0.1345 0.2171  170 GLN b CG  
30539 C CD  . GLN J  173 ? 1.8451 1.5187 1.7283 0.1771  -0.1424 0.2086  170 GLN b CD  
30540 O OE1 . GLN J  173 ? 2.0746 1.7361 1.9449 0.1747  -0.1533 0.2074  170 GLN b OE1 
30541 N NE2 . GLN J  173 ? 1.7928 1.4663 1.6807 0.1791  -0.1377 0.2026  170 GLN b NE2 
30542 N N   . ALA J  174 ? 1.1192 1.3695 1.1749 0.2832  0.0859  0.2242  171 ALA b N   
30543 C CA  . ALA J  174 ? 1.0451 1.2921 1.1022 0.2803  0.0812  0.2236  171 ALA b CA  
30544 C C   . ALA J  174 ? 1.0440 1.2964 1.0938 0.2812  0.0808  0.2197  171 ALA b C   
30545 O O   . ALA J  174 ? 1.0745 1.3337 1.1187 0.2840  0.0844  0.2163  171 ALA b O   
30546 C CB  . ALA J  174 ? 0.7258 0.9707 0.7891 0.2783  0.0813  0.2215  171 ALA b CB  
30547 N N   . GLY J  175 ? 0.7401 0.9893 0.7901 0.2787  0.0762  0.2198  172 GLY b N   
30548 C CA  . GLY J  175 ? 0.7272 0.9805 0.7705 0.2792  0.0750  0.2164  172 GLY b CA  
30549 C C   . GLY J  175 ? 0.7342 0.9899 0.7709 0.2810  0.0744  0.2183  172 GLY b C   
30550 O O   . GLY J  175 ? 0.7250 0.9847 0.7559 0.2817  0.0735  0.2153  172 GLY b O   
30551 N N   . ASP J  176 ? 0.7976 1.0508 0.8349 0.2817  0.0748  0.2231  173 ASP b N   
30552 C CA  . ASP J  176 ? 0.8895 1.1444 0.9201 0.2833  0.0741  0.2254  173 ASP b CA  
30553 C C   . ASP J  176 ? 0.8459 1.0948 0.8751 0.2802  0.0679  0.2280  173 ASP b C   
30554 O O   . ASP J  176 ? 0.9136 1.1567 0.9478 0.2768  0.0641  0.2284  173 ASP b O   
30555 C CB  . ASP J  176 ? 0.9153 1.1679 0.9465 0.2847  0.0760  0.2302  173 ASP b CB  
30556 C CG  . ASP J  176 ? 1.0384 1.2972 1.0704 0.2880  0.0824  0.2274  173 ASP b CG  
30557 O OD1 . ASP J  176 ? 1.0967 1.3524 1.1353 0.2871  0.0837  0.2282  173 ASP b OD1 
30558 O OD2 . ASP J  176 ? 1.1093 1.3764 1.1354 0.2913  0.0859  0.2241  173 ASP b OD2 
30559 N N   . CYS J  177 ? 0.6636 0.9141 0.6856 0.2813  0.0668  0.2296  174 CYS b N   
30560 C CA  . CYS J  177 ? 0.6610 0.9056 0.6806 0.2781  0.0608  0.2320  174 CYS b CA  
30561 C C   . CYS J  177 ? 0.6716 0.9050 0.6963 0.2745  0.0564  0.2376  174 CYS b C   
30562 O O   . CYS J  177 ? 0.6900 0.9204 0.7155 0.2751  0.0577  0.2415  174 CYS b O   
30563 C CB  . CYS J  177 ? 0.8208 1.0687 0.8308 0.2800  0.0607  0.2330  174 CYS b CB  
30564 S SG  . CYS J  177 ? 0.8645 1.1048 0.8701 0.2759  0.0532  0.2357  174 CYS b SG  
30565 N N   . PRO J  178 ? 0.6358 0.8629 0.6641 0.2706  0.0511  0.2379  175 PRO b N   
30566 C CA  . PRO J  178 ? 0.6471 0.8636 0.6803 0.2671  0.0465  0.2427  175 PRO b CA  
30567 C C   . PRO J  178 ? 0.7610 0.9713 0.7877 0.2656  0.0426  0.2474  175 PRO b C   
30568 O O   . PRO J  178 ? 0.8080 1.0207 0.8271 0.2659  0.0416  0.2466  175 PRO b O   
30569 C CB  . PRO J  178 ? 0.7748 0.9879 0.8128 0.2639  0.0422  0.2406  175 PRO b CB  
30570 C CG  . PRO J  178 ? 0.8848 1.1041 0.9171 0.2649  0.0427  0.2365  175 PRO b CG  
30571 C CD  . PRO J  178 ? 0.7793 1.0085 0.8073 0.2694  0.0492  0.2337  175 PRO b CD  
30572 N N   . PRO J  179 ? 0.8452 1.0470 0.8742 0.2639  0.0403  0.2522  176 PRO b N   
30573 C CA  . PRO J  179 ? 0.8278 1.0217 0.8497 0.2617  0.0359  0.2569  176 PRO b CA  
30574 C C   . PRO J  179 ? 0.8769 1.0646 0.8978 0.2577  0.0292  0.2569  176 PRO b C   
30575 O O   . PRO J  179 ? 0.9523 1.1369 0.9804 0.2555  0.0261  0.2556  176 PRO b O   
30576 C CB  . PRO J  179 ? 0.7750 0.9605 0.8008 0.2605  0.0347  0.2615  176 PRO b CB  
30577 C CG  . PRO J  179 ? 0.8636 1.0554 0.8969 0.2635  0.0403  0.2591  176 PRO b CG  
30578 C CD  . PRO J  179 ? 1.0101 1.2091 1.0472 0.2640  0.0417  0.2535  176 PRO b CD  
30579 N N   . LEU J  180 ? 0.8936 1.0795 0.9051 0.2567  0.0268  0.2584  177 LEU b N   
30580 C CA  . LEU J  180 ? 0.7713 0.9513 0.7805 0.2529  0.0205  0.2584  177 LEU b CA  
30581 C C   . LEU J  180 ? 0.8622 1.0288 0.8696 0.2489  0.0143  0.2637  177 LEU b C   
30582 O O   . LEU J  180 ? 1.1300 1.2925 1.1320 0.2489  0.0149  0.2676  177 LEU b O   
30583 C CB  . LEU J  180 ? 0.6823 0.8678 0.6818 0.2539  0.0212  0.2567  177 LEU b CB  
30584 C CG  . LEU J  180 ? 0.6578 0.8554 0.6583 0.2573  0.0256  0.2507  177 LEU b CG  
30585 C CD1 . LEU J  180 ? 0.6574 0.8597 0.6480 0.2581  0.0255  0.2491  177 LEU b CD1 
30586 C CD2 . LEU J  180 ? 0.6361 0.8329 0.6449 0.2555  0.0233  0.2475  177 LEU b CD2 
30587 N N   . GLU J  181 ? 0.7412 0.9007 0.7528 0.2453  0.0082  0.2636  178 GLU b N   
30588 C CA  . GLU J  181 ? 0.8248 0.9711 0.8348 0.2412  0.0015  0.2679  178 GLU b CA  
30589 C C   . GLU J  181 ? 0.7560 0.8974 0.7641 0.2378  -0.0047 0.2668  178 GLU b C   
30590 O O   . GLU J  181 ? 0.7339 0.8788 0.7479 0.2377  -0.0053 0.2632  178 GLU b O   
30591 C CB  . GLU J  181 ? 1.0806 1.2216 1.1001 0.2407  0.0001  0.2692  178 GLU b CB  
30592 C CG  . GLU J  181 ? 0.9689 1.0960 0.9875 0.2367  -0.0074 0.2731  178 GLU b CG  
30593 C CD  . GLU J  181 ? 0.8095 0.9322 0.8377 0.2366  -0.0086 0.2740  178 GLU b CD  
30594 O OE1 . GLU J  181 ? 0.8163 0.9288 0.8463 0.2336  -0.0153 0.2756  178 GLU b OE1 
30595 O OE2 . GLU J  181 ? 0.7966 0.9262 0.8307 0.2397  -0.0030 0.2728  178 GLU b OE2 
30596 N N   . LEU J  182 ? 0.7246 0.8573 0.7240 0.2348  -0.0094 0.2701  179 LEU b N   
30597 C CA  . LEU J  182 ? 0.7214 0.8481 0.7182 0.2312  -0.0158 0.2695  179 LEU b CA  
30598 C C   . LEU J  182 ? 0.7287 0.8453 0.7325 0.2284  -0.0219 0.2706  179 LEU b C   
30599 O O   . LEU J  182 ? 0.7545 0.8610 0.7563 0.2264  -0.0255 0.2745  179 LEU b O   
30600 C CB  . LEU J  182 ? 0.7562 0.8771 0.7403 0.2290  -0.0184 0.2724  179 LEU b CB  
30601 C CG  . LEU J  182 ? 0.7548 0.8696 0.7347 0.2253  -0.0248 0.2718  179 LEU b CG  
30602 C CD1 . LEU J  182 ? 0.8569 0.9818 0.8387 0.2270  -0.0226 0.2668  179 LEU b CD1 
30603 C CD2 . LEU J  182 ? 0.7849 0.8927 0.7516 0.2227  -0.0272 0.2753  179 LEU b CD2 
30604 N N   . ILE J  183 ? 0.6577 0.7768 0.6692 0.2282  -0.0231 0.2672  180 ILE b N   
30605 C CA  . ILE J  183 ? 0.6631 0.7742 0.6820 0.2261  -0.0284 0.2676  180 ILE b CA  
30606 C C   . ILE J  183 ? 0.6646 0.7681 0.6798 0.2225  -0.0354 0.2673  180 ILE b C   
30607 O O   . ILE J  183 ? 0.6444 0.7528 0.6587 0.2224  -0.0352 0.2642  180 ILE b O   
30608 C CB  . ILE J  183 ? 0.7148 0.8332 0.7445 0.2281  -0.0251 0.2642  180 ILE b CB  
30609 C CG1 . ILE J  183 ? 0.7141 0.8399 0.7471 0.2317  -0.0180 0.2643  180 ILE b CG1 
30610 C CG2 . ILE J  183 ? 0.7227 0.8329 0.7595 0.2261  -0.0306 0.2646  180 ILE b CG2 
30611 C CD1 . ILE J  183 ? 0.6942 0.8274 0.7368 0.2337  -0.0141 0.2608  180 ILE b CD1 
30612 N N   . THR J  184 ? 0.7632 0.8544 0.7761 0.2197  -0.0418 0.2705  181 THR b N   
30613 C CA  . THR J  184 ? 0.7040 0.7865 0.7142 0.2163  -0.0491 0.2703  181 THR b CA  
30614 C C   . THR J  184 ? 0.7008 0.7801 0.7208 0.2158  -0.0525 0.2688  181 THR b C   
30615 O O   . THR J  184 ? 0.8104 0.8870 0.8359 0.2167  -0.0525 0.2702  181 THR b O   
30616 C CB  . THR J  184 ? 0.5797 0.6499 0.5805 0.2133  -0.0545 0.2744  181 THR b CB  
30617 O OG1 . THR J  184 ? 0.5858 0.6496 0.5891 0.2135  -0.0555 0.2774  181 THR b OG1 
30618 C CG2 . THR J  184 ? 0.5826 0.6559 0.5726 0.2134  -0.0514 0.2758  181 THR b CG2 
30619 N N   . SER J  185 ? 0.7081 0.7877 0.7298 0.2146  -0.0552 0.2659  182 SER b N   
30620 C CA  . SER J  185 ? 0.7046 0.7823 0.7352 0.2144  -0.0579 0.2640  182 SER b CA  
30621 C C   . SER J  185 ? 0.7033 0.7744 0.7309 0.2117  -0.0644 0.2628  182 SER b C   
30622 O O   . SER J  185 ? 0.7053 0.7736 0.7244 0.2099  -0.0665 0.2632  182 SER b O   
30623 C CB  . SER J  185 ? 0.7903 0.8796 0.8290 0.2171  -0.0517 0.2607  182 SER b CB  
30624 O OG  . SER J  185 ? 0.7365 0.8329 0.7722 0.2174  -0.0492 0.2578  182 SER b OG  
30625 N N   . VAL J  186 ? 0.6220 0.6905 0.6566 0.2113  -0.0674 0.2612  183 VAL b N   
30626 C CA  . VAL J  186 ? 0.6217 0.6841 0.6545 0.2090  -0.0734 0.2597  183 VAL b CA  
30627 C C   . VAL J  186 ? 0.5984 0.6696 0.6332 0.2095  -0.0703 0.2559  183 VAL b C   
30628 O O   . VAL J  186 ? 0.5899 0.6693 0.6319 0.2115  -0.0655 0.2539  183 VAL b O   
30629 C CB  . VAL J  186 ? 0.5816 0.6367 0.6203 0.2087  -0.0783 0.2599  183 VAL b CB  
30630 C CG1 . VAL J  186 ? 0.5858 0.6371 0.6231 0.2074  -0.0831 0.2604  183 VAL b CG1 
30631 C CG2 . VAL J  186 ? 0.5914 0.6380 0.6283 0.2085  -0.0811 0.2634  183 VAL b CG2 
30632 N N   . ILE J  187 ? 0.6761 0.7451 0.7042 0.2076  -0.0731 0.2549  184 ILE b N   
30633 C CA  . ILE J  187 ? 0.6496 0.7259 0.6785 0.2079  -0.0709 0.2513  184 ILE b CA  
30634 C C   . ILE J  187 ? 0.6477 0.7256 0.6843 0.2088  -0.0720 0.2521  184 ILE b C   
30635 O O   . ILE J  187 ? 0.6626 0.7336 0.6978 0.2075  -0.0772 0.2542  184 ILE b O   
30636 C CB  . ILE J  187 ? 0.6257 0.7005 0.6452 0.2061  -0.0728 0.2510  184 ILE b CB  
30637 C CG1 . ILE J  187 ? 0.6282 0.7077 0.6418 0.2073  -0.0684 0.2527  184 ILE b CG1 
30638 C CG2 . ILE J  187 ? 0.6012 0.6833 0.6223 0.2067  -0.0709 0.2479  184 ILE b CG2 
30639 C CD1 . ILE J  187 ? 0.6267 0.7057 0.6310 0.2058  -0.0698 0.2524  184 ILE b CD1 
30640 N N   . GLN J  188 ? 0.6788 0.7654 0.7231 0.2110  -0.0670 0.2505  185 GLN b N   
30641 C CA  . GLN J  188 ? 0.6764 0.7655 0.7281 0.2119  -0.0673 0.2512  185 GLN b CA  
30642 C C   . GLN J  188 ? 0.6562 0.7507 0.7060 0.2118  -0.0662 0.2491  185 GLN b C   
30643 O O   . GLN J  188 ? 0.6400 0.7388 0.6849 0.2119  -0.0635 0.2466  185 GLN b O   
30644 C CB  . GLN J  188 ? 0.7316 0.8267 0.7925 0.2142  -0.0627 0.2508  185 GLN b CB  
30645 C CG  . GLN J  188 ? 0.7528 0.8431 0.8164 0.2145  -0.0636 0.2527  185 GLN b CG  
30646 C CD  . GLN J  188 ? 0.9785 1.0752 1.0513 0.2167  -0.0587 0.2521  185 GLN b CD  
30647 O OE1 . GLN J  188 ? 1.0692 1.1626 1.1464 0.2173  -0.0595 0.2538  185 GLN b OE1 
30648 N NE2 . GLN J  188 ? 0.9299 1.0354 1.0052 0.2181  -0.0537 0.2497  185 GLN b NE2 
30649 N N   . ASP J  189 ? 0.7382 0.8322 0.7921 0.2118  -0.0683 0.2502  186 ASP b N   
30650 C CA  . ASP J  189 ? 0.7205 0.8194 0.7733 0.2119  -0.0673 0.2484  186 ASP b CA  
30651 C C   . ASP J  189 ? 0.6997 0.8084 0.7566 0.2141  -0.0607 0.2458  186 ASP b C   
30652 O O   . ASP J  189 ? 0.8376 0.9493 0.9020 0.2155  -0.0581 0.2463  186 ASP b O   
30653 C CB  . ASP J  189 ? 0.8548 0.9509 0.9115 0.2115  -0.0709 0.2503  186 ASP b CB  
30654 C CG  . ASP J  189 ? 0.9010 1.0018 0.9567 0.2116  -0.0700 0.2486  186 ASP b CG  
30655 O OD1 . ASP J  189 ? 0.7809 0.8798 0.8295 0.2103  -0.0722 0.2477  186 ASP b OD1 
30656 O OD2 . ASP J  189 ? 0.9872 1.0935 1.0492 0.2130  -0.0671 0.2481  186 ASP b OD2 
30657 N N   . GLY J  190 ? 0.7307 0.8442 0.7824 0.2143  -0.0581 0.2429  187 GLY b N   
30658 C CA  . GLY J  190 ? 0.7119 0.8341 0.7659 0.2164  -0.0521 0.2400  187 GLY b CA  
30659 C C   . GLY J  190 ? 0.7055 0.8308 0.7563 0.2171  -0.0485 0.2380  187 GLY b C   
30660 O O   . GLY J  190 ? 0.9529 1.0855 1.0040 0.2189  -0.0435 0.2351  187 GLY b O   
30661 N N   . ASP J  191 ? 0.6783 0.7979 0.7257 0.2160  -0.0508 0.2393  188 ASP b N   
30662 C CA  . ASP J  191 ? 0.6738 0.7960 0.7177 0.2166  -0.0475 0.2374  188 ASP b CA  
30663 C C   . ASP J  191 ? 0.6590 0.7850 0.6957 0.2165  -0.0464 0.2343  188 ASP b C   
30664 O O   . ASP J  191 ? 0.7494 0.8729 0.7818 0.2151  -0.0498 0.2344  188 ASP b O   
30665 C CB  . ASP J  191 ? 0.6458 0.7599 0.6865 0.2150  -0.0510 0.2398  188 ASP b CB  
30666 C CG  . ASP J  191 ? 0.7756 0.8866 0.8235 0.2155  -0.0514 0.2424  188 ASP b CG  
30667 O OD1 . ASP J  191 ? 0.9160 1.0318 0.9713 0.2172  -0.0485 0.2422  188 ASP b OD1 
30668 O OD2 . ASP J  191 ? 0.7890 0.8924 0.8347 0.2142  -0.0549 0.2447  188 ASP b OD2 
30669 N N   . MET J  192 ? 0.5906 0.7231 0.6260 0.2183  -0.0414 0.2318  189 MET b N   
30670 C CA  . MET J  192 ? 0.5777 0.7163 0.6069 0.2193  -0.0390 0.2292  189 MET b CA  
30671 C C   . MET J  192 ? 0.6860 0.8230 0.7075 0.2190  -0.0401 0.2314  189 MET b C   
30672 O O   . MET J  192 ? 0.8118 0.9479 0.8329 0.2197  -0.0388 0.2344  189 MET b O   
30673 C CB  . MET J  192 ? 0.5912 0.7401 0.6221 0.2228  -0.0318 0.2267  189 MET b CB  
30674 C CG  . MET J  192 ? 0.7992 0.9499 0.8368 0.2232  -0.0303 0.2245  189 MET b CG  
30675 S SD  . MET J  192 ? 0.9025 1.0537 0.9392 0.2226  -0.0326 0.2234  189 MET b SD  
30676 C CE  . MET J  192 ? 0.8897 1.0457 0.9179 0.2232  -0.0311 0.2189  189 MET b CE  
30677 N N   . VAL J  193 ? 0.5468 0.6833 0.5620 0.2179  -0.0424 0.2300  190 VAL b N   
30678 C CA  . VAL J  193 ? 0.5456 0.6819 0.5528 0.2178  -0.0428 0.2316  190 VAL b CA  
30679 C C   . VAL J  193 ? 0.5409 0.6881 0.5452 0.2216  -0.0360 0.2298  190 VAL b C   
30680 O O   . VAL J  193 ? 0.5337 0.6881 0.5414 0.2240  -0.0316 0.2268  190 VAL b O   
30681 C CB  . VAL J  193 ? 0.5678 0.6993 0.5691 0.2151  -0.0480 0.2307  190 VAL b CB  
30682 C CG1 . VAL J  193 ? 0.5491 0.6885 0.5483 0.2167  -0.0453 0.2263  190 VAL b CG1 
30683 C CG2 . VAL J  193 ? 0.5871 0.7142 0.5805 0.2137  -0.0506 0.2337  190 VAL b CG2 
30684 N N   . ASP J  194 ? 0.5256 0.6740 0.5231 0.2223  -0.0350 0.2318  191 ASP b N   
30685 C CA  . ASP J  194 ? 0.7692 0.9282 0.7630 0.2262  -0.0287 0.2298  191 ASP b CA  
30686 C C   . ASP J  194 ? 0.7341 0.8991 0.7254 0.2272  -0.0277 0.2251  191 ASP b C   
30687 O O   . ASP J  194 ? 0.8263 0.9866 0.8158 0.2246  -0.0324 0.2241  191 ASP b O   
30688 C CB  . ASP J  194 ? 0.6413 0.7998 0.6271 0.2264  -0.0285 0.2328  191 ASP b CB  
30689 C CG  . ASP J  194 ? 0.9298 1.0854 0.9078 0.2243  -0.0326 0.2324  191 ASP b CG  
30690 O OD1 . ASP J  194 ? 1.0785 1.2252 1.0570 0.2206  -0.0386 0.2332  191 ASP b OD1 
30691 O OD2 . ASP J  194 ? 1.0436 1.2059 1.0146 0.2265  -0.0297 0.2310  191 ASP b OD2 
30692 N N   . THR J  195 ? 0.6568 0.8320 0.6477 0.2312  -0.0217 0.2219  192 THR b N   
30693 C CA  . THR J  195 ? 0.6412 0.8223 0.6300 0.2325  -0.0205 0.2170  192 THR b CA  
30694 C C   . THR J  195 ? 0.6465 0.8355 0.6272 0.2356  -0.0173 0.2154  192 THR b C   
30695 O O   . THR J  195 ? 0.7864 0.9726 0.7609 0.2342  -0.0201 0.2172  192 THR b O   
30696 C CB  . THR J  195 ? 0.6741 0.8598 0.6690 0.2345  -0.0167 0.2140  192 THR b CB  
30697 O OG1 . THR J  195 ? 1.0022 1.1914 1.0002 0.2369  -0.0121 0.2156  192 THR b OG1 
30698 C CG2 . THR J  195 ? 0.7138 0.8920 0.7151 0.2312  -0.0208 0.2145  192 THR b CG2 
30699 N N   . GLY J  196 ? 0.6471 0.8459 0.6274 0.2398  -0.0115 0.2120  193 GLY b N   
30700 C CA  . GLY J  196 ? 0.6556 0.8625 0.6287 0.2432  -0.0080 0.2108  193 GLY b CA  
30701 C C   . GLY J  196 ? 0.6674 0.8804 0.6418 0.2468  -0.0022 0.2116  193 GLY b C   
30702 O O   . GLY J  196 ? 0.9012 1.1239 0.8720 0.2510  0.0025  0.2082  193 GLY b O   
30703 N N   . PHE J  197 ? 0.5332 0.7405 0.5125 0.2453  -0.0025 0.2159  194 PHE b N   
30704 C CA  . PHE J  197 ? 0.6467 0.8594 0.6282 0.2486  0.0030  0.2167  194 PHE b CA  
30705 C C   . PHE J  197 ? 0.8266 1.0320 0.8100 0.2466  0.0016  0.2225  194 PHE b C   
30706 O O   . PHE J  197 ? 0.9084 1.1161 0.8956 0.2486  0.0054  0.2238  194 PHE b O   
30707 C CB  . PHE J  197 ? 0.5956 0.8115 0.5841 0.2501  0.0064  0.2138  194 PHE b CB  
30708 C CG  . PHE J  197 ? 0.6833 0.9038 0.6707 0.2511  0.0069  0.2082  194 PHE b CG  
30709 C CD1 . PHE J  197 ? 0.7099 0.9405 0.6929 0.2554  0.0116  0.2037  194 PHE b CD1 
30710 C CD2 . PHE J  197 ? 0.6504 0.8649 0.6410 0.2478  0.0026  0.2074  194 PHE b CD2 
30711 C CE1 . PHE J  197 ? 0.5775 0.8116 0.5591 0.2563  0.0117  0.1985  194 PHE b CE1 
30712 C CE2 . PHE J  197 ? 0.5393 0.7573 0.5284 0.2487  0.0029  0.2025  194 PHE b CE2 
30713 C CZ  . PHE J  197 ? 0.4969 0.7245 0.4815 0.2529  0.0074  0.1981  194 PHE b CZ  
30714 N N   . GLY J  198 ? 0.8126 1.0091 0.7935 0.2428  -0.0040 0.2260  195 GLY b N   
30715 C CA  . GLY J  198 ? 0.8314 1.0201 0.8128 0.2408  -0.0060 0.2315  195 GLY b CA  
30716 C C   . GLY J  198 ? 0.7804 0.9605 0.7704 0.2377  -0.0096 0.2334  195 GLY b C   
30717 O O   . GLY J  198 ? 0.7831 0.9637 0.7790 0.2373  -0.0100 0.2307  195 GLY b O   
30718 N N   . ALA J  199 ? 0.6933 0.8652 0.6834 0.2355  -0.0123 0.2382  196 ALA b N   
30719 C CA  . ALA J  199 ? 0.6718 0.8353 0.6696 0.2328  -0.0159 0.2404  196 ALA b CA  
30720 C C   . ALA J  199 ? 0.7029 0.8692 0.7061 0.2353  -0.0113 0.2417  196 ALA b C   
30721 O O   . ALA J  199 ? 0.7639 0.9276 0.7645 0.2355  -0.0107 0.2454  196 ALA b O   
30722 C CB  . ALA J  199 ? 0.7028 0.8545 0.6971 0.2288  -0.0226 0.2445  196 ALA b CB  
30723 N N   . MET J  200 ? 0.6174 0.7887 0.6277 0.2369  -0.0081 0.2388  197 MET b N   
30724 C CA  . MET J  200 ? 0.6395 0.8143 0.6551 0.2394  -0.0033 0.2394  197 MET b CA  
30725 C C   . MET J  200 ? 0.6963 0.8705 0.7209 0.2388  -0.0034 0.2375  197 MET b C   
30726 O O   . MET J  200 ? 0.7197 0.8926 0.7458 0.2372  -0.0061 0.2351  197 MET b O   
30727 C CB  . MET J  200 ? 0.5996 0.7854 0.6114 0.2438  0.0036  0.2371  197 MET b CB  
30728 C CG  . MET J  200 ? 0.5809 0.7742 0.5898 0.2454  0.0054  0.2320  197 MET b CG  
30729 S SD  . MET J  200 ? 0.5786 0.7849 0.5827 0.2510  0.0132  0.2289  197 MET b SD  
30730 C CE  . MET J  200 ? 0.5742 0.7831 0.5870 0.2529  0.0181  0.2283  197 MET b CE  
30731 N N   . ASN J  201 ? 0.5721 0.7470 0.6025 0.2401  -0.0004 0.2388  198 ASN b N   
30732 C CA  . ASN J  201 ? 0.5673 0.7420 0.6064 0.2398  0.0002  0.2373  198 ASN b CA  
30733 C C   . ASN J  201 ? 0.5594 0.7440 0.5990 0.2431  0.0066  0.2332  198 ASN b C   
30734 O O   . ASN J  201 ? 0.5576 0.7469 0.5987 0.2458  0.0116  0.2333  198 ASN b O   
30735 C CB  . ASN J  201 ? 0.5708 0.7404 0.6157 0.2393  -0.0004 0.2408  198 ASN b CB  
30736 C CG  . ASN J  201 ? 0.5673 0.7351 0.6210 0.2384  -0.0012 0.2397  198 ASN b CG  
30737 O OD1 . ASN J  201 ? 0.5611 0.7332 0.6167 0.2388  0.0005  0.2362  198 ASN b OD1 
30738 N ND2 . ASN J  201 ? 0.5717 0.7329 0.6305 0.2371  -0.0040 0.2427  198 ASN b ND2 
30739 N N   . PHE J  202 ? 0.5667 0.7542 0.6047 0.2429  0.0062  0.2294  199 PHE b N   
30740 C CA  . PHE J  202 ? 0.5529 0.7493 0.5903 0.2459  0.0117  0.2252  199 PHE b CA  
30741 C C   . PHE J  202 ? 0.5505 0.7479 0.5954 0.2465  0.0147  0.2244  199 PHE b C   
30742 O O   . PHE J  202 ? 0.5443 0.7487 0.5887 0.2493  0.0200  0.2216  199 PHE b O   
30743 C CB  . PHE J  202 ? 0.5229 0.7208 0.5569 0.2452  0.0099  0.2214  199 PHE b CB  
30744 C CG  . PHE J  202 ? 0.5247 0.7227 0.5509 0.2449  0.0076  0.2214  199 PHE b CG  
30745 C CD1 . PHE J  202 ? 0.5240 0.7299 0.5437 0.2481  0.0116  0.2194  199 PHE b CD1 
30746 C CD2 . PHE J  202 ? 0.5282 0.7186 0.5534 0.2414  0.0013  0.2233  199 PHE b CD2 
30747 C CE1 . PHE J  202 ? 0.5273 0.7337 0.5397 0.2480  0.0095  0.2193  199 PHE b CE1 
30748 C CE2 . PHE J  202 ? 0.5311 0.7215 0.5489 0.2410  -0.0009 0.2234  199 PHE b CE2 
30749 C CZ  . PHE J  202 ? 0.5308 0.7292 0.5421 0.2443  0.0033  0.2214  199 PHE b CZ  
30750 N N   . ALA J  203 ? 0.5465 0.7372 0.5979 0.2440  0.0112  0.2267  200 ALA b N   
30751 C CA  . ALA J  203 ? 0.6638 0.8554 0.7225 0.2445  0.0139  0.2261  200 ALA b CA  
30752 C C   . ALA J  203 ? 0.9878 1.1826 1.0480 0.2470  0.0186  0.2276  200 ALA b C   
30753 O O   . ALA J  203 ? 1.2351 1.4340 1.2986 0.2487  0.0230  0.2258  200 ALA b O   
30754 C CB  . ALA J  203 ? 0.8631 1.0469 0.9283 0.2415  0.0088  0.2282  200 ALA b CB  
30755 N N   . ASP J  204 ? 0.8938 1.0864 0.9513 0.2473  0.0179  0.2309  201 ASP b N   
30756 C CA  . ASP J  204 ? 0.7976 0.9925 0.8564 0.2496  0.0220  0.2328  201 ASP b CA  
30757 C C   . ASP J  204 ? 0.7177 0.9199 0.7694 0.2528  0.0268  0.2314  201 ASP b C   
30758 O O   . ASP J  204 ? 0.8379 1.0453 0.8905 0.2555  0.0321  0.2306  201 ASP b O   
30759 C CB  . ASP J  204 ? 0.7562 0.9432 0.8168 0.2478  0.0182  0.2377  201 ASP b CB  
30760 C CG  . ASP J  204 ? 0.8709 1.0506 0.9386 0.2449  0.0133  0.2389  201 ASP b CG  
30761 O OD1 . ASP J  204 ? 0.8635 1.0450 0.9362 0.2448  0.0143  0.2365  201 ASP b OD1 
30762 O OD2 . ASP J  204 ? 0.9989 1.1708 1.0667 0.2428  0.0083  0.2423  201 ASP b OD2 
30763 N N   . LEU J  205 ? 0.6146 0.8177 0.6591 0.2527  0.0249  0.2311  202 LEU b N   
30764 C CA  . LEU J  205 ? 0.7587 0.9688 0.7960 0.2560  0.0291  0.2300  202 LEU b CA  
30765 C C   . LEU J  205 ? 0.8742 1.0928 0.9088 0.2584  0.0331  0.2245  202 LEU b C   
30766 O O   . LEU J  205 ? 1.1205 1.3463 1.1505 0.2619  0.0377  0.2229  202 LEU b O   
30767 C CB  . LEU J  205 ? 0.7936 1.0009 0.8239 0.2548  0.0253  0.2321  202 LEU b CB  
30768 C CG  . LEU J  205 ? 0.7969 0.9952 0.8281 0.2524  0.0212  0.2376  202 LEU b CG  
30769 C CD1 . LEU J  205 ? 0.8175 1.0124 0.8407 0.2509  0.0172  0.2394  202 LEU b CD1 
30770 C CD2 . LEU J  205 ? 0.7743 0.9737 0.8065 0.2547  0.0252  0.2402  202 LEU b CD2 
30771 N N   . GLN J  206 ? 0.8340 1.0518 0.8708 0.2569  0.0313  0.2217  203 GLN b N   
30772 C CA  . GLN J  206 ? 0.8186 1.0433 0.8527 0.2589  0.0345  0.2164  203 GLN b CA  
30773 C C   . GLN J  206 ? 0.7986 1.0220 0.8393 0.2580  0.0355  0.2149  203 GLN b C   
30774 O O   . GLN J  206 ? 0.7355 0.9545 0.7793 0.2553  0.0319  0.2146  203 GLN b O   
30775 C CB  . GLN J  206 ? 0.8139 1.0387 0.8426 0.2579  0.0311  0.2141  203 GLN b CB  
30776 C CG  . GLN J  206 ? 0.6630 0.8902 0.6844 0.2591  0.0306  0.2150  203 GLN b CG  
30777 C CD  . GLN J  206 ? 0.6538 0.8809 0.6701 0.2580  0.0271  0.2126  203 GLN b CD  
30778 O OE1 . GLN J  206 ? 0.6424 0.8666 0.6611 0.2559  0.0245  0.2108  203 GLN b OE1 
30779 N NE2 . GLN J  206 ? 0.7185 0.9490 0.7277 0.2595  0.0271  0.2125  203 GLN b NE2 
30780 N N   . THR J  207 ? 0.7832 1.0106 0.8259 0.2602  0.0405  0.2140  204 THR b N   
30781 C CA  . THR J  207 ? 0.6850 0.9110 0.7342 0.2595  0.0418  0.2132  204 THR b CA  
30782 C C   . THR J  207 ? 0.7063 0.9357 0.7533 0.2600  0.0432  0.2083  204 THR b C   
30783 O O   . THR J  207 ? 0.6534 0.8810 0.7052 0.2590  0.0436  0.2075  204 THR b O   
30784 C CB  . THR J  207 ? 0.6313 0.8596 0.6833 0.2615  0.0464  0.2143  204 THR b CB  
30785 O OG1 . THR J  207 ? 0.6303 0.8660 0.6764 0.2648  0.0511  0.2110  204 THR b OG1 
30786 C CG2 . THR J  207 ? 0.9365 1.1607 0.9907 0.2609  0.0449  0.2193  204 THR b CG2 
30787 N N   . ASN J  208 ? 0.6531 0.8872 0.6929 0.2617  0.0439  0.2049  205 ASN b N   
30788 C CA  . ASN J  208 ? 0.6691 0.9061 0.7061 0.2623  0.0451  0.2001  205 ASN b CA  
30789 C C   . ASN J  208 ? 0.7355 0.9683 0.7732 0.2596  0.0404  0.1994  205 ASN b C   
30790 O O   . ASN J  208 ? 0.9656 1.1997 1.0015 0.2598  0.0409  0.1958  205 ASN b O   
30791 C CB  . ASN J  208 ? 0.6456 0.8898 0.6744 0.2655  0.0478  0.1961  205 ASN b CB  
30792 C CG  . ASN J  208 ? 0.6427 0.8873 0.6663 0.2653  0.0446  0.1962  205 ASN b CG  
30793 O OD1 . ASN J  208 ? 0.7250 0.9651 0.7504 0.2634  0.0413  0.2002  205 ASN b OD1 
30794 N ND2 . ASN J  208 ? 0.6375 0.8871 0.6542 0.2673  0.0454  0.1917  205 ASN b ND2 
30795 N N   . LYS J  209 ? 0.6408 0.8680 0.6807 0.2570  0.0358  0.2029  206 LYS b N   
30796 C CA  . LYS J  209 ? 0.6328 0.8553 0.6739 0.2542  0.0310  0.2026  206 LYS b CA  
30797 C C   . LYS J  209 ? 0.6224 0.8482 0.6565 0.2551  0.0306  0.1983  206 LYS b C   
30798 O O   . LYS J  209 ? 0.6702 0.8937 0.7048 0.2535  0.0283  0.1966  206 LYS b O   
30799 C CB  . LYS J  209 ? 0.6785 0.8975 0.7262 0.2525  0.0307  0.2029  206 LYS b CB  
30800 C CG  . LYS J  209 ? 0.8793 1.0939 0.9344 0.2511  0.0298  0.2072  206 LYS b CG  
30801 C CD  . LYS J  209 ? 1.1859 1.3941 1.2426 0.2483  0.0240  0.2105  206 LYS b CD  
30802 C CE  . LYS J  209 ? 1.3246 1.5282 1.3883 0.2471  0.0228  0.2146  206 LYS b CE  
30803 N NZ  . LYS J  209 ? 1.1567 1.3627 1.2194 0.2491  0.0260  0.2165  206 LYS b NZ  
30804 N N   . SER J  210 ? 0.5008 0.7322 0.5285 0.2578  0.0328  0.1965  207 SER b N   
30805 C CA  . SER J  210 ? 0.4988 0.7341 0.5198 0.2591  0.0329  0.1918  207 SER b CA  
30806 C C   . SER J  210 ? 0.5010 0.7402 0.5152 0.2608  0.0326  0.1912  207 SER b C   
30807 O O   . SER J  210 ? 0.4994 0.7431 0.5076 0.2627  0.0332  0.1869  207 SER b O   
30808 C CB  . SER J  210 ? 0.5508 0.7911 0.5699 0.2617  0.0374  0.1877  207 SER b CB  
30809 O OG  . SER J  210 ? 0.5488 0.7856 0.5735 0.2601  0.0375  0.1879  207 SER b OG  
30810 N N   . ASP J  211 ? 0.5320 0.7697 0.5468 0.2604  0.0316  0.1952  208 ASP b N   
30811 C CA  . ASP J  211 ? 0.5370 0.7785 0.5452 0.2621  0.0314  0.1949  208 ASP b CA  
30812 C C   . ASP J  211 ? 0.5336 0.7705 0.5397 0.2594  0.0259  0.1958  208 ASP b C   
30813 O O   . ASP J  211 ? 0.5352 0.7758 0.5347 0.2608  0.0254  0.1940  208 ASP b O   
30814 C CB  . ASP J  211 ? 0.6286 0.8707 0.6374 0.2631  0.0332  0.1989  208 ASP b CB  
30815 C CG  . ASP J  211 ? 0.7230 0.9718 0.7313 0.2667  0.0392  0.1971  208 ASP b CG  
30816 O OD1 . ASP J  211 ? 0.5588 0.8113 0.5659 0.2683  0.0417  0.1927  208 ASP b OD1 
30817 O OD2 . ASP J  211 ? 0.8387 1.0884 0.8475 0.2679  0.0412  0.2002  208 ASP b OD2 
30818 N N   . VAL J  212 ? 0.4835 0.7127 0.4948 0.2557  0.0217  0.1983  209 VAL b N   
30819 C CA  . VAL J  212 ? 0.4728 0.6967 0.4825 0.2527  0.0161  0.1992  209 VAL b CA  
30820 C C   . VAL J  212 ? 0.5791 0.7988 0.5924 0.2503  0.0135  0.1976  209 VAL b C   
30821 O O   . VAL J  212 ? 0.9171 1.1366 0.9351 0.2505  0.0156  0.1971  209 VAL b O   
30822 C CB  . VAL J  212 ? 0.5388 0.7560 0.5507 0.2501  0.0125  0.2047  209 VAL b CB  
30823 C CG1 . VAL J  212 ? 0.5506 0.7718 0.5571 0.2523  0.0143  0.2061  209 VAL b CG1 
30824 C CG2 . VAL J  212 ? 0.5431 0.7562 0.5629 0.2488  0.0129  0.2078  209 VAL b CG2 
30825 N N   . PRO J  213 ? 0.5293 0.7455 0.5402 0.2482  0.0090  0.1967  210 PRO b N   
30826 C CA  . PRO J  213 ? 0.5271 0.7393 0.5411 0.2460  0.0065  0.1952  210 PRO b CA  
30827 C C   . PRO J  213 ? 0.5277 0.7339 0.5496 0.2436  0.0050  0.1985  210 PRO b C   
30828 O O   . PRO J  213 ? 0.5307 0.7341 0.5559 0.2428  0.0044  0.2024  210 PRO b O   
30829 C CB  . PRO J  213 ? 0.5547 0.7632 0.5650 0.2438  0.0013  0.1949  210 PRO b CB  
30830 C CG  . PRO J  213 ? 0.5593 0.7733 0.5625 0.2462  0.0029  0.1938  210 PRO b CG  
30831 C CD  . PRO J  213 ? 0.5689 0.7858 0.5734 0.2481  0.0065  0.1964  210 PRO b CD  
30832 N N   . ILE J  214 ? 0.5737 0.7780 0.5987 0.2425  0.0042  0.1969  211 ILE b N   
30833 C CA  . ILE J  214 ? 0.6880 0.8883 0.7205 0.2409  0.0039  0.1991  211 ILE b CA  
30834 C C   . ILE J  214 ? 0.7597 0.9523 0.7962 0.2376  -0.0013 0.2031  211 ILE b C   
30835 O O   . ILE J  214 ? 0.7138 0.9036 0.7566 0.2368  -0.0013 0.2057  211 ILE b O   
30836 C CB  . ILE J  214 ? 0.5847 0.7855 0.6185 0.2411  0.0046  0.1968  211 ILE b CB  
30837 C CG1 . ILE J  214 ? 0.5806 0.7796 0.6114 0.2401  0.0009  0.1969  211 ILE b CG1 
30838 C CG2 . ILE J  214 ? 0.5797 0.7867 0.6099 0.2439  0.0093  0.1924  211 ILE b CG2 
30839 C CD1 . ILE J  214 ? 0.5945 0.7953 0.6260 0.2413  0.0023  0.1960  211 ILE b CD1 
30840 N N   . ASP J  215 ? 0.7133 0.9023 0.7462 0.2357  -0.0059 0.2036  212 ASP b N   
30841 C CA  . ASP J  215 ? 0.6871 0.8693 0.7231 0.2331  -0.0106 0.2078  212 ASP b CA  
30842 C C   . ASP J  215 ? 0.6912 0.8705 0.7277 0.2324  -0.0116 0.2108  212 ASP b C   
30843 O O   . ASP J  215 ? 0.7509 0.9231 0.7897 0.2298  -0.0163 0.2138  212 ASP b O   
30844 C CB  . ASP J  215 ? 0.7506 0.9305 0.7823 0.2318  -0.0148 0.2078  212 ASP b CB  
30845 C CG  . ASP J  215 ? 0.8385 1.0192 0.8629 0.2315  -0.0158 0.2052  212 ASP b CG  
30846 O OD1 . ASP J  215 ? 0.9878 1.1749 1.0098 0.2344  -0.0112 0.2042  212 ASP b OD1 
30847 O OD2 . ASP J  215 ? 0.6367 0.8146 0.6574 0.2301  -0.0197 0.2056  212 ASP b OD2 
30848 N N   . ILE J  216 ? 0.6804 0.8656 0.7144 0.2353  -0.0069 0.2108  213 ILE b N   
30849 C CA  . ILE J  216 ? 0.7159 0.8996 0.7497 0.2355  -0.0069 0.2145  213 ILE b CA  
30850 C C   . ILE J  216 ? 0.6451 0.8343 0.6813 0.2385  -0.0010 0.2147  213 ILE b C   
30851 O O   . ILE J  216 ? 0.8685 1.0565 0.9057 0.2388  -0.0003 0.2179  213 ILE b O   
30852 C CB  . ILE J  216 ? 0.6088 0.7936 0.6349 0.2358  -0.0081 0.2147  213 ILE b CB  
30853 C CG1 . ILE J  216 ? 0.5999 0.7937 0.6205 0.2392  -0.0035 0.2107  213 ILE b CG1 
30854 C CG2 . ILE J  216 ? 0.6090 0.7870 0.6329 0.2324  -0.0146 0.2152  213 ILE b CG2 
30855 C CD1 . ILE J  216 ? 0.6798 0.8758 0.6926 0.2400  -0.0040 0.2107  213 ILE b CD1 
30856 N N   . CYS J  217 ? 0.6055 0.8004 0.6424 0.2405  0.0033  0.2113  214 CYS b N   
30857 C CA  . CYS J  217 ? 0.6084 0.8088 0.6469 0.2435  0.0091  0.2111  214 CYS b CA  
30858 C C   . CYS J  217 ? 0.6171 0.8139 0.6635 0.2426  0.0093  0.2140  214 CYS b C   
30859 O O   . CYS J  217 ? 0.6229 0.8231 0.6710 0.2447  0.0136  0.2147  214 CYS b O   
30860 C CB  . CYS J  217 ? 0.7434 0.9501 0.7799 0.2458  0.0132  0.2064  214 CYS b CB  
30861 S SG  . CYS J  217 ? 0.7886 0.9924 0.8310 0.2441  0.0123  0.2050  214 CYS b SG  
30862 N N   . GLY J  218 ? 0.5681 0.7582 0.6193 0.2396  0.0047  0.2155  215 GLY b N   
30863 C CA  . GLY J  218 ? 0.5782 0.7648 0.6369 0.2388  0.0045  0.2181  215 GLY b CA  
30864 C C   . GLY J  218 ? 0.8174 0.9962 0.8783 0.2362  -0.0010 0.2219  215 GLY b C   
30865 O O   . GLY J  218 ? 0.9668 1.1416 1.0342 0.2352  -0.0024 0.2239  215 GLY b O   
30866 N N   . THR J  219 ? 0.9617 1.1380 1.0170 0.2351  -0.0043 0.2228  216 THR b N   
30867 C CA  . THR J  219 ? 0.8218 0.9898 0.8778 0.2325  -0.0101 0.2263  216 THR b CA  
30868 C C   . THR J  219 ? 0.5549 0.7231 0.6053 0.2333  -0.0097 0.2286  216 THR b C   
30869 O O   . THR J  219 ? 0.5538 0.7285 0.6017 0.2361  -0.0045 0.2281  216 THR b O   
30870 C CB  . THR J  219 ? 0.8615 1.0243 0.9161 0.2297  -0.0158 0.2254  216 THR b CB  
30871 O OG1 . THR J  219 ? 0.7594 0.9258 0.8068 0.2302  -0.0153 0.2230  216 THR b OG1 
30872 C CG2 . THR J  219 ? 0.9498 1.1124 1.0100 0.2291  -0.0160 0.2237  216 THR b CG2 
30873 N N   . THR J  220 ? 0.5568 0.7176 0.6048 0.2308  -0.0153 0.2312  217 THR b N   
30874 C CA  . THR J  220 ? 0.5624 0.7218 0.6046 0.2310  -0.0158 0.2339  217 THR b CA  
30875 C C   . THR J  220 ? 0.5664 0.7213 0.6022 0.2286  -0.0209 0.2340  217 THR b C   
30876 O O   . THR J  220 ? 0.5686 0.7167 0.6062 0.2258  -0.0264 0.2342  217 THR b O   
30877 C CB  . THR J  220 ? 0.5658 0.7187 0.6115 0.2301  -0.0178 0.2381  217 THR b CB  
30878 O OG1 . THR J  220 ? 0.5660 0.7232 0.6179 0.2323  -0.0130 0.2379  217 THR b OG1 
30879 C CG2 . THR J  220 ? 0.5808 0.7318 0.6198 0.2302  -0.0183 0.2411  217 THR b CG2 
30880 N N   . CYS J  221 ? 0.5539 0.7127 0.5823 0.2298  -0.0192 0.2337  218 CYS b N   
30881 C CA  . CYS J  221 ? 0.6846 0.8392 0.7060 0.2277  -0.0237 0.2341  218 CYS b CA  
30882 C C   . CYS J  221 ? 0.7872 0.9347 0.8052 0.2261  -0.0269 0.2387  218 CYS b C   
30883 O O   . CYS J  221 ? 0.8532 1.0037 0.8688 0.2281  -0.0233 0.2406  218 CYS b O   
30884 C CB  . CYS J  221 ? 0.6236 0.7866 0.6384 0.2299  -0.0202 0.2311  218 CYS b CB  
30885 S SG  . CYS J  221 ? 0.5989 0.7687 0.6161 0.2313  -0.0177 0.2256  218 CYS b SG  
30886 N N   . LYS J  222 ? 0.7946 0.9323 0.8118 0.2226  -0.0336 0.2405  219 LYS b N   
30887 C CA  . LYS J  222 ? 0.7024 0.8316 0.7158 0.2206  -0.0376 0.2447  219 LYS b CA  
30888 C C   . LYS J  222 ? 0.7922 0.9179 0.7963 0.2186  -0.0412 0.2451  219 LYS b C   
30889 O O   . LYS J  222 ? 0.9245 1.0497 0.9275 0.2172  -0.0438 0.2426  219 LYS b O   
30890 C CB  . LYS J  222 ? 0.6422 0.7616 0.6612 0.2181  -0.0430 0.2466  219 LYS b CB  
30891 C CG  . LYS J  222 ? 0.6415 0.7632 0.6693 0.2199  -0.0399 0.2468  219 LYS b CG  
30892 C CD  . LYS J  222 ? 0.6553 0.7675 0.6883 0.2177  -0.0456 0.2484  219 LYS b CD  
30893 C CE  . LYS J  222 ? 0.9141 1.0288 0.9560 0.2195  -0.0425 0.2484  219 LYS b CE  
30894 N NZ  . LYS J  222 ? 0.9948 1.1007 1.0418 0.2176  -0.0480 0.2498  219 LYS b NZ  
30895 N N   . TYR J  223 ? 0.6974 0.8207 0.6948 0.2184  -0.0413 0.2483  220 TYR b N   
30896 C CA  . TYR J  223 ? 0.6623 0.7813 0.6502 0.2162  -0.0448 0.2494  220 TYR b CA  
30897 C C   . TYR J  223 ? 0.7335 0.8396 0.7183 0.2128  -0.0509 0.2537  220 TYR b C   
30898 O O   . TYR J  223 ? 0.9856 1.0884 0.9726 0.2132  -0.0504 0.2566  220 TYR b O   
30899 C CB  . TYR J  223 ? 0.8689 0.9960 0.8492 0.2187  -0.0397 0.2494  220 TYR b CB  
30900 C CG  . TYR J  223 ? 0.8292 0.9534 0.7992 0.2167  -0.0427 0.2499  220 TYR b CG  
30901 C CD1 . TYR J  223 ? 0.7825 0.9105 0.7505 0.2165  -0.0435 0.2463  220 TYR b CD1 
30902 C CD2 . TYR J  223 ? 0.7418 0.8592 0.7036 0.2148  -0.0447 0.2541  220 TYR b CD2 
30903 C CE1 . TYR J  223 ? 0.7288 0.8543 0.6874 0.2147  -0.0462 0.2467  220 TYR b CE1 
30904 C CE2 . TYR J  223 ? 0.8261 0.9407 0.7780 0.2128  -0.0474 0.2546  220 TYR b CE2 
30905 C CZ  . TYR J  223 ? 0.8301 0.9491 0.7806 0.2128  -0.0481 0.2509  220 TYR b CZ  
30906 O OH  . TYR J  223 ? 0.7590 0.8754 0.6996 0.2107  -0.0507 0.2512  220 TYR b OH  
30907 N N   . PRO J  224 ? 0.6379 0.7361 0.6174 0.2095  -0.0570 0.2540  221 PRO b N   
30908 C CA  . PRO J  224 ? 0.6649 0.7497 0.6410 0.2062  -0.0634 0.2578  221 PRO b CA  
30909 C C   . PRO J  224 ? 0.6892 0.7714 0.6576 0.2061  -0.0620 0.2618  221 PRO b C   
30910 O O   . PRO J  224 ? 0.6907 0.7782 0.6516 0.2069  -0.0588 0.2618  221 PRO b O   
30911 C CB  . PRO J  224 ? 0.7016 0.7804 0.6723 0.2031  -0.0691 0.2567  221 PRO b CB  
30912 C CG  . PRO J  224 ? 0.6911 0.7787 0.6664 0.2046  -0.0667 0.2521  221 PRO b CG  
30913 C CD  . PRO J  224 ? 0.6835 0.7838 0.6606 0.2085  -0.0587 0.2507  221 PRO b CD  
30914 N N   . ASP J  225 ? 0.7341 0.8080 0.7040 0.2051  -0.0644 0.2651  222 ASP b N   
30915 C CA  . ASP J  225 ? 0.7257 0.7945 0.6877 0.2044  -0.0641 0.2694  222 ASP b CA  
30916 C C   . ASP J  225 ? 0.7506 0.8064 0.7030 0.2001  -0.0713 0.2717  222 ASP b C   
30917 O O   . ASP J  225 ? 0.7725 0.8164 0.7246 0.1979  -0.0768 0.2740  222 ASP b O   
30918 C CB  . ASP J  225 ? 0.7077 0.7736 0.6759 0.2055  -0.0632 0.2716  222 ASP b CB  
30919 C CG  . ASP J  225 ? 0.7317 0.7956 0.6925 0.2057  -0.0606 0.2756  222 ASP b CG  
30920 O OD1 . ASP J  225 ? 0.7475 0.8081 0.6972 0.2038  -0.0616 0.2774  222 ASP b OD1 
30921 O OD2 . ASP J  225 ? 0.7361 0.8016 0.7021 0.2078  -0.0576 0.2769  222 ASP b OD2 
30922 N N   . TYR J  226 ? 0.7515 0.8096 0.6958 0.1990  -0.0712 0.2707  223 TYR b N   
30923 C CA  . TYR J  226 ? 0.7748 0.8211 0.7093 0.1949  -0.0778 0.2726  223 TYR b CA  
30924 C C   . TYR J  226 ? 0.8108 0.8471 0.7365 0.1928  -0.0794 0.2775  223 TYR b C   
30925 O O   . TYR J  226 ? 0.8357 0.8582 0.7561 0.1894  -0.0861 0.2797  223 TYR b O   
30926 C CB  . TYR J  226 ? 0.9092 0.9610 0.8364 0.1944  -0.0766 0.2706  223 TYR b CB  
30927 C CG  . TYR J  226 ? 0.9776 1.0378 0.9121 0.1959  -0.0757 0.2658  223 TYR b CG  
30928 C CD1 . TYR J  226 ? 0.9305 0.9836 0.8675 0.1936  -0.0818 0.2641  223 TYR b CD1 
30929 C CD2 . TYR J  226 ? 0.9096 0.9843 0.8478 0.1997  -0.0688 0.2627  223 TYR b CD2 
30930 C CE1 . TYR J  226 ? 0.7786 0.8386 0.7216 0.1948  -0.0811 0.2598  223 TYR b CE1 
30931 C CE2 . TYR J  226 ? 0.9330 1.0144 0.8770 0.2009  -0.0682 0.2583  223 TYR b CE2 
30932 C CZ  . TYR J  226 ? 0.8428 0.9167 0.7891 0.1983  -0.0743 0.2570  223 TYR b CZ  
30933 O OH  . TYR J  226 ? 1.0334 1.1133 0.9849 0.1992  -0.0737 0.2527  223 TYR b OH  
30934 N N   . LEU J  227 ? 0.7766 0.8190 0.6998 0.1948  -0.0734 0.2793  224 LEU b N   
30935 C CA  . LEU J  227 ? 0.8164 0.8494 0.7299 0.1926  -0.0744 0.2841  224 LEU b CA  
30936 C C   . LEU J  227 ? 0.9518 0.9732 0.8696 0.1916  -0.0790 0.2864  224 LEU b C   
30937 O O   . LEU J  227 ? 0.9765 0.9839 0.8859 0.1881  -0.0845 0.2896  224 LEU b O   
30938 C CB  . LEU J  227 ? 0.7858 0.8286 0.6964 0.1955  -0.0665 0.2851  224 LEU b CB  
30939 C CG  . LEU J  227 ? 0.7715 0.8261 0.6765 0.1971  -0.0615 0.2827  224 LEU b CG  
30940 C CD1 . LEU J  227 ? 0.7750 0.8387 0.6768 0.2002  -0.0538 0.2837  224 LEU b CD1 
30941 C CD2 . LEU J  227 ? 0.7920 0.8389 0.6841 0.1929  -0.0658 0.2838  224 LEU b CD2 
30942 N N   . GLN J  228 ? 0.7496 0.7766 0.6802 0.1946  -0.0769 0.2847  225 GLN b N   
30943 C CA  . GLN J  228 ? 0.7675 0.7846 0.7027 0.1940  -0.0810 0.2866  225 GLN b CA  
30944 C C   . GLN J  228 ? 0.7753 0.7813 0.7109 0.1915  -0.0892 0.2856  225 GLN b C   
30945 O O   . GLN J  228 ? 0.8062 0.7985 0.7372 0.1893  -0.0950 0.2882  225 GLN b O   
30946 C CB  . GLN J  228 ? 0.8024 0.8289 0.7510 0.1980  -0.0763 0.2849  225 GLN b CB  
30947 C CG  . GLN J  228 ? 0.8201 0.8373 0.7744 0.1978  -0.0804 0.2863  225 GLN b CG  
30948 C CD  . GLN J  228 ? 0.8164 0.8428 0.7826 0.2016  -0.0751 0.2852  225 GLN b CD  
30949 O OE1 . GLN J  228 ? 0.9979 1.0372 0.9673 0.2044  -0.0680 0.2836  225 GLN b OE1 
30950 N NE2 . GLN J  228 ? 0.8170 0.8368 0.7896 0.2018  -0.0785 0.2859  225 GLN b NE2 
30951 N N   . MET J  229 ? 0.7965 0.8080 0.7370 0.1919  -0.0899 0.2818  226 MET b N   
30952 C CA  . MET J  229 ? 0.8029 0.8046 0.7439 0.1898  -0.0974 0.2805  226 MET b CA  
30953 C C   . MET J  229 ? 0.8320 0.8210 0.7594 0.1859  -0.1032 0.2827  226 MET b C   
30954 O O   . MET J  229 ? 0.8515 0.8282 0.7766 0.1841  -0.1101 0.2829  226 MET b O   
30955 C CB  . MET J  229 ? 0.7864 0.7968 0.7346 0.1910  -0.0964 0.2759  226 MET b CB  
30956 C CG  . MET J  229 ? 0.7612 0.7813 0.7228 0.1943  -0.0923 0.2734  226 MET b CG  
30957 S SD  . MET J  229 ? 0.7259 0.7539 0.6944 0.1950  -0.0920 0.2683  226 MET b SD  
30958 C CE  . MET J  229 ? 0.7099 0.7477 0.6712 0.1952  -0.0872 0.2672  226 MET b CE  
30959 N N   . ALA J  230 ? 0.8292 0.8210 0.7470 0.1847  -0.1003 0.2840  227 ALA b N   
30960 C CA  . ALA J  230 ? 0.8601 0.8395 0.7639 0.1807  -0.1054 0.2864  227 ALA b CA  
30961 C C   . ALA J  230 ? 0.8988 0.8664 0.7948 0.1790  -0.1073 0.2910  227 ALA b C   
30962 O O   . ALA J  230 ? 0.9302 0.8831 0.8163 0.1757  -0.1136 0.2929  227 ALA b O   
30963 C CB  . ALA J  230 ? 0.8070 0.7939 0.7029 0.1799  -0.1016 0.2860  227 ALA b CB  
30964 N N   . ALA J  231 ? 0.8053 0.7783 0.7049 0.1811  -0.1021 0.2928  228 ALA b N   
30965 C CA  . ALA J  231 ? 1.0309 0.9932 0.9226 0.1794  -0.1033 0.2972  228 ALA b CA  
30966 C C   . ALA J  231 ? 0.8774 0.8301 0.7750 0.1801  -0.1079 0.2979  228 ALA b C   
30967 O O   . ALA J  231 ? 0.8922 0.8342 0.7831 0.1787  -0.1098 0.3015  228 ALA b O   
30968 C CB  . ALA J  231 ? 1.1860 1.1584 1.0772 0.1814  -0.0952 0.2989  228 ALA b CB  
30969 N N   . ASP J  232 ? 0.8122 0.7683 0.7218 0.1823  -0.1096 0.2946  229 ASP b N   
30970 C CA  . ASP J  232 ? 0.8298 0.7767 0.7444 0.1832  -0.1143 0.2950  229 ASP b CA  
30971 C C   . ASP J  232 ? 0.8665 0.7953 0.7698 0.1802  -0.1227 0.2963  229 ASP b C   
30972 O O   . ASP J  232 ? 0.8676 0.7929 0.7634 0.1779  -0.1255 0.2954  229 ASP b O   
30973 C CB  . ASP J  232 ? 0.8960 0.8511 0.8253 0.1862  -0.1138 0.2909  229 ASP b CB  
30974 C CG  . ASP J  232 ? 0.8766 0.8336 0.8064 0.1854  -0.1164 0.2875  229 ASP b CG  
30975 O OD1 . ASP J  232 ? 0.9282 0.8799 0.8472 0.1826  -0.1189 0.2881  229 ASP b OD1 
30976 O OD2 . ASP J  232 ? 0.8519 0.8156 0.7927 0.1875  -0.1158 0.2841  229 ASP b OD2 
30977 N N   . PRO J  233 ? 0.8570 0.7738 0.7582 0.1802  -0.1267 0.2984  230 PRO b N   
30978 C CA  . PRO J  233 ? 0.8738 0.7722 0.7622 0.1777  -0.1343 0.2998  230 PRO b CA  
30979 C C   . PRO J  233 ? 0.8736 0.7679 0.7622 0.1779  -0.1396 0.2964  230 PRO b C   
30980 O O   . PRO J  233 ? 0.8801 0.7681 0.7579 0.1752  -0.1424 0.2964  230 PRO b O   
30981 C CB  . PRO J  233 ? 1.1195 1.0086 1.0094 0.1792  -0.1369 0.3017  230 PRO b CB  
30982 C CG  . PRO J  233 ? 1.0508 0.9540 0.9571 0.1828  -0.1317 0.3001  230 PRO b CG  
30983 C CD  . PRO J  233 ? 0.8968 0.8158 0.8063 0.1828  -0.1243 0.2996  230 PRO b CD  
30984 N N   . TYR J  234 ? 0.9557 0.8535 0.8562 0.1808  -0.1408 0.2934  231 TYR b N   
30985 C CA  . TYR J  234 ? 0.9554 0.8480 0.8553 0.1812  -0.1461 0.2903  231 TYR b CA  
30986 C C   . TYR J  234 ? 0.9193 0.8226 0.8220 0.1804  -0.1437 0.2874  231 TYR b C   
30987 O O   . TYR J  234 ? 0.9240 0.8211 0.8209 0.1794  -0.1480 0.2856  231 TYR b O   
30988 C CB  . TYR J  234 ? 0.9770 0.8699 0.8881 0.1847  -0.1480 0.2881  231 TYR b CB  
30989 C CG  . TYR J  234 ? 1.0152 0.8967 0.9233 0.1859  -0.1510 0.2905  231 TYR b CG  
30990 C CD1 . TYR J  234 ? 1.0569 0.9213 0.9523 0.1856  -0.1572 0.2915  231 TYR b CD1 
30991 C CD2 . TYR J  234 ? 1.0109 0.8986 0.9284 0.1878  -0.1473 0.2917  231 TYR b CD2 
30992 C CE1 . TYR J  234 ? 1.0938 0.9475 0.9858 0.1872  -0.1598 0.2936  231 TYR b CE1 
30993 C CE2 . TYR J  234 ? 1.0469 0.9240 0.9617 0.1890  -0.1502 0.2938  231 TYR b CE2 
30994 C CZ  . TYR J  234 ? 1.0885 0.9486 0.9904 0.1888  -0.1565 0.2948  231 TYR b CZ  
30995 O OH  . TYR J  234 ? 1.1262 0.9755 1.0248 0.1904  -0.1592 0.2968  231 TYR b OH  
30996 N N   . GLY J  235 ? 1.0130 0.9319 0.9240 0.1811  -0.1369 0.2868  232 GLY b N   
30997 C CA  . GLY J  235 ? 0.9794 0.9087 0.8931 0.1806  -0.1344 0.2839  232 GLY b CA  
30998 C C   . GLY J  235 ? 0.9598 0.8917 0.8823 0.1823  -0.1366 0.2799  232 GLY b C   
30999 O O   . GLY J  235 ? 0.9510 0.8821 0.8702 0.1811  -0.1389 0.2777  232 GLY b O   
31000 N N   . ASP J  236 ? 1.0012 0.9362 0.9347 0.1850  -0.1360 0.2788  233 ASP b N   
31001 C CA  . ASP J  236 ? 0.9857 0.9267 0.9300 0.1874  -0.1364 0.2773  233 ASP b CA  
31002 C C   . ASP J  236 ? 1.0415 0.9980 0.9945 0.1883  -0.1309 0.2746  233 ASP b C   
31003 O O   . ASP J  236 ? 1.1201 1.0825 1.0807 0.1898  -0.1308 0.2740  233 ASP b O   
31004 C CB  . ASP J  236 ? 0.8921 0.8331 0.8462 0.1903  -0.1366 0.2783  233 ASP b CB  
31005 C CG  . ASP J  236 ? 1.0413 0.9670 0.9877 0.1903  -0.1426 0.2809  233 ASP b CG  
31006 O OD1 . ASP J  236 ? 1.3450 1.2613 1.2811 0.1887  -0.1471 0.2818  233 ASP b OD1 
31007 O OD2 . ASP J  236 ? 1.2338 1.1569 1.1845 0.1920  -0.1429 0.2819  233 ASP b OD2 
31008 N N   . ARG J  237 ? 0.9259 0.8891 0.8776 0.1874  -0.1262 0.2730  234 ARG b N   
31009 C CA  . ARG J  237 ? 0.8869 0.8649 0.8466 0.1887  -0.1204 0.2702  234 ARG b CA  
31010 C C   . ARG J  237 ? 1.0951 1.0759 1.0480 0.1868  -0.1201 0.2688  234 ARG b C   
31011 O O   . ARG J  237 ? 1.2080 1.1997 1.1672 0.1880  -0.1167 0.2664  234 ARG b O   
31012 C CB  . ARG J  237 ? 0.8597 0.8486 0.8252 0.1908  -0.1131 0.2713  234 ARG b CB  
31013 C CG  . ARG J  237 ? 0.8633 0.8530 0.8387 0.1932  -0.1122 0.2714  234 ARG b CG  
31014 C CD  . ARG J  237 ? 0.8620 0.8583 0.8400 0.1949  -0.1062 0.2736  234 ARG b CD  
31015 N NE  . ARG J  237 ? 0.9687 0.9669 0.9571 0.1972  -0.1050 0.2733  234 ARG b NE  
31016 C CZ  . ARG J  237 ? 1.2798 1.2785 1.2702 0.1986  -0.1023 0.2758  234 ARG b CZ  
31017 N NH1 . ARG J  237 ? 1.4292 1.4263 1.4116 0.1977  -0.1004 0.2789  234 ARG b NH1 
31018 N NH2 . ARG J  237 ? 1.3702 1.3708 1.3704 0.2007  -0.1014 0.2752  234 ARG b NH2 
31019 N N   . LEU J  238 ? 1.1125 1.0851 1.0533 0.1843  -0.1229 0.2711  235 LEU b N   
31020 C CA  . LEU J  238 ? 0.9191 0.8942 0.8528 0.1824  -0.1226 0.2701  235 LEU b CA  
31021 C C   . LEU J  238 ? 0.9453 0.9061 0.8687 0.1796  -0.1301 0.2705  235 LEU b C   
31022 O O   . LEU J  238 ? 0.9735 0.9254 0.8858 0.1775  -0.1323 0.2735  235 LEU b O   
31023 C CB  . LEU J  238 ? 0.8918 0.8732 0.8199 0.1821  -0.1173 0.2725  235 LEU b CB  
31024 C CG  . LEU J  238 ? 1.1188 1.1168 1.0549 0.1850  -0.1091 0.2710  235 LEU b CG  
31025 C CD1 . LEU J  238 ? 1.2751 1.2781 1.2032 0.1847  -0.1044 0.2732  235 LEU b CD1 
31026 C CD2 . LEU J  238 ? 1.0188 1.0252 0.9609 0.1859  -0.1079 0.2666  235 LEU b CD2 
31027 N N   . PHE J  239 ? 0.8830 0.8451 0.8114 0.1808  -0.1323 0.2699  236 PHE b N   
31028 C CA  . PHE J  239 ? 0.9021 0.8551 0.8215 0.1789  -0.1376 0.2708  236 PHE b CA  
31029 C C   . PHE J  239 ? 0.8912 0.8468 0.8026 0.1764  -0.1365 0.2690  236 PHE b C   
31030 O O   . PHE J  239 ? 0.9151 0.8605 0.8138 0.1735  -0.1401 0.2701  236 PHE b O   
31031 C CB  . PHE J  239 ? 0.8657 0.8216 0.7932 0.1810  -0.1393 0.2708  236 PHE b CB  
31032 C CG  . PHE J  239 ? 0.9486 0.8998 0.8822 0.1832  -0.1416 0.2727  236 PHE b CG  
31033 C CD1 . PHE J  239 ? 1.0951 1.0380 1.0252 0.1831  -0.1430 0.2745  236 PHE b CD1 
31034 C CD2 . PHE J  239 ? 0.8783 0.8334 0.8209 0.1854  -0.1425 0.2728  236 PHE b CD2 
31035 C CE1 . PHE J  239 ? 0.9808 0.9195 0.9165 0.1854  -0.1452 0.2762  236 PHE b CE1 
31036 C CE2 . PHE J  239 ? 0.8969 0.8481 0.8453 0.1875  -0.1445 0.2745  236 PHE b CE2 
31037 C CZ  . PHE J  239 ? 0.9219 0.8651 0.8669 0.1876  -0.1459 0.2762  236 PHE b CZ  
31038 N N   . PHE J  240 ? 1.0111 0.9803 0.9294 0.1775  -0.1314 0.2664  237 PHE b N   
31039 C CA  . PHE J  240 ? 1.1184 1.0922 1.0304 0.1757  -0.1293 0.2643  237 PHE b CA  
31040 C C   . PHE J  240 ? 1.1329 1.1225 1.0548 0.1783  -0.1225 0.2616  237 PHE b C   
31041 O O   . PHE J  240 ? 1.1815 1.1771 1.1145 0.1810  -0.1202 0.2610  237 PHE b O   
31042 C CB  . PHE J  240 ? 1.3534 1.3245 1.2604 0.1743  -0.1328 0.2639  237 PHE b CB  
31043 C CG  . PHE J  240 ? 1.1686 1.1498 1.0860 0.1768  -0.1311 0.2622  237 PHE b CG  
31044 C CD1 . PHE J  240 ? 1.0871 1.0787 1.0061 0.1771  -0.1276 0.2593  237 PHE b CD1 
31045 C CD2 . PHE J  240 ? 1.0075 0.9876 0.9329 0.1789  -0.1330 0.2635  237 PHE b CD2 
31046 C CE1 . PHE J  240 ? 0.9550 0.9550 0.8826 0.1793  -0.1261 0.2577  237 PHE b CE1 
31047 C CE2 . PHE J  240 ? 0.9842 0.9730 0.9184 0.1809  -0.1314 0.2620  237 PHE b CE2 
31048 C CZ  . PHE J  240 ? 0.9579 0.9565 0.8931 0.1810  -0.1279 0.2592  237 PHE b CZ  
31049 N N   . PHE J  241 ? 0.8824 0.8810 0.8008 0.1783  -0.1182 0.2611  238 PHE b N   
31050 C CA  . PHE J  241 ? 0.8486 0.8624 0.7751 0.1812  -0.1116 0.2583  238 PHE b CA  
31051 C C   . PHE J  241 ? 0.8381 0.8582 0.7590 0.1806  -0.1099 0.2565  238 PHE b C   
31052 O O   . PHE J  241 ? 0.8583 0.8738 0.7687 0.1784  -0.1116 0.2584  238 PHE b O   
31053 C CB  . PHE J  241 ? 0.8680 0.8900 0.7984 0.1839  -0.1052 0.2601  238 PHE b CB  
31054 C CG  . PHE J  241 ? 0.8832 0.9073 0.8040 0.1834  -0.1021 0.2628  238 PHE b CG  
31055 C CD1 . PHE J  241 ? 0.8653 0.9030 0.7864 0.1860  -0.0953 0.2613  238 PHE b CD1 
31056 C CD2 . PHE J  241 ? 0.9202 0.9324 0.8311 0.1806  -0.1061 0.2666  238 PHE b CD2 
31057 C CE1 . PHE J  241 ? 0.8807 0.9207 0.7924 0.1858  -0.0922 0.2636  238 PHE b CE1 
31058 C CE2 . PHE J  241 ? 0.9333 0.9474 0.8347 0.1800  -0.1031 0.2692  238 PHE b CE2 
31059 C CZ  . PHE J  241 ? 0.9363 0.9645 0.8382 0.1826  -0.0960 0.2676  238 PHE b CZ  
31060 N N   . LEU J  242 ? 0.7880 0.8185 0.7155 0.1826  -0.1066 0.2528  239 LEU b N   
31061 C CA  . LEU J  242 ? 0.7754 0.8142 0.6991 0.1830  -0.1039 0.2504  239 LEU b CA  
31062 C C   . LEU J  242 ? 0.8569 0.9105 0.7879 0.1869  -0.0965 0.2480  239 LEU b C   
31063 O O   . LEU J  242 ? 0.9001 0.9565 0.8405 0.1887  -0.0949 0.2468  239 LEU b O   
31064 C CB  . LEU J  242 ? 0.7687 0.8031 0.6919 0.1810  -0.1089 0.2476  239 LEU b CB  
31065 C CG  . LEU J  242 ? 0.8330 0.8532 0.7475 0.1773  -0.1162 0.2495  239 LEU b CG  
31066 C CD1 . LEU J  242 ? 0.7675 0.7890 0.6842 0.1776  -0.1185 0.2489  239 LEU b CD1 
31067 C CD2 . LEU J  242 ? 1.0408 1.0600 0.9438 0.1756  -0.1156 0.2518  239 LEU b CD2 
31068 N N   . ARG J  243 ? 0.7369 0.7999 0.6631 0.1885  -0.0918 0.2471  240 ARG b N   
31069 C CA  . ARG J  243 ? 0.7140 0.7909 0.6458 0.1927  -0.0845 0.2447  240 ARG b CA  
31070 C C   . ARG J  243 ? 0.7392 0.8255 0.6658 0.1941  -0.0814 0.2418  240 ARG b C   
31071 O O   . ARG J  243 ? 0.8808 0.9640 0.7979 0.1922  -0.0834 0.2429  240 ARG b O   
31072 C CB  . ARG J  243 ? 0.6380 0.7178 0.5701 0.1947  -0.0800 0.2476  240 ARG b CB  
31073 C CG  . ARG J  243 ? 0.7013 0.7807 0.6224 0.1941  -0.0789 0.2504  240 ARG b CG  
31074 C CD  . ARG J  243 ? 0.9531 1.0322 0.8742 0.1953  -0.0757 0.2540  240 ARG b CD  
31075 N NE  . ARG J  243 ? 1.0258 1.1007 0.9351 0.1935  -0.0761 0.2574  240 ARG b NE  
31076 C CZ  . ARG J  243 ? 1.0271 1.1023 0.9333 0.1944  -0.0728 0.2607  240 ARG b CZ  
31077 N NH1 . ARG J  243 ? 1.0576 1.1373 0.9722 0.1973  -0.0690 0.2608  240 ARG b NH1 
31078 N NH2 . ARG J  243 ? 1.1116 1.1823 1.0058 0.1922  -0.0734 0.2638  240 ARG b NH2 
31079 N N   . LYS J  244 ? 0.6654 0.7628 0.5978 0.1975  -0.0765 0.2381  241 LYS b N   
31080 C CA  . LYS J  244 ? 0.7360 0.8441 0.6641 0.2000  -0.0725 0.2348  241 LYS b CA  
31081 C C   . LYS J  244 ? 0.7595 0.8795 0.6943 0.2046  -0.0658 0.2319  241 LYS b C   
31082 O O   . LYS J  244 ? 0.8741 0.9952 0.8168 0.2051  -0.0657 0.2295  241 LYS b O   
31083 C CB  . LYS J  244 ? 0.8546 0.9607 0.7812 0.1981  -0.0764 0.2318  241 LYS b CB  
31084 C CG  . LYS J  244 ? 1.1422 1.2605 1.0671 0.2014  -0.0719 0.2273  241 LYS b CG  
31085 C CD  . LYS J  244 ? 1.3457 1.4617 1.2649 0.1992  -0.0758 0.2253  241 LYS b CD  
31086 C CE  . LYS J  244 ? 1.3035 1.4320 1.2210 0.2029  -0.0712 0.2206  241 LYS b CE  
31087 N NZ  . LYS J  244 ? 1.3193 1.4467 1.2295 0.2012  -0.0743 0.2189  241 LYS b NZ  
31088 N N   . GLU J  245 ? 0.6729 0.8015 0.6041 0.2078  -0.0602 0.2322  242 GLU b N   
31089 C CA  . GLU J  245 ? 0.6550 0.7954 0.5912 0.2125  -0.0535 0.2293  242 GLU b CA  
31090 C C   . GLU J  245 ? 0.6521 0.8034 0.5820 0.2157  -0.0497 0.2256  242 GLU b C   
31091 O O   . GLU J  245 ? 0.6707 0.8221 0.5915 0.2151  -0.0501 0.2268  242 GLU b O   
31092 C CB  . GLU J  245 ? 0.7037 0.8454 0.6418 0.2143  -0.0497 0.2325  242 GLU b CB  
31093 C CG  . GLU J  245 ? 1.0262 1.1569 0.9695 0.2113  -0.0536 0.2363  242 GLU b CG  
31094 C CD  . GLU J  245 ? 1.1468 1.2781 1.0906 0.2129  -0.0502 0.2397  242 GLU b CD  
31095 O OE1 . GLU J  245 ? 0.9868 1.1284 0.9327 0.2170  -0.0439 0.2381  242 GLU b OE1 
31096 O OE2 . GLU J  245 ? 1.2145 1.3357 1.1564 0.2100  -0.0539 0.2440  242 GLU b OE2 
31097 N N   . GLN J  246 ? 0.5864 0.7466 0.5206 0.2190  -0.0460 0.2209  243 GLN b N   
31098 C CA  . GLN J  246 ? 0.5833 0.7544 0.5117 0.2226  -0.0423 0.2169  243 GLN b CA  
31099 C C   . GLN J  246 ? 0.5738 0.7549 0.5079 0.2270  -0.0369 0.2126  243 GLN b C   
31100 O O   . GLN J  246 ? 0.5692 0.7476 0.5110 0.2262  -0.0377 0.2116  243 GLN b O   
31101 C CB  . GLN J  246 ? 0.7136 0.8825 0.6376 0.2204  -0.0466 0.2145  243 GLN b CB  
31102 C CG  . GLN J  246 ? 0.6701 0.8376 0.6004 0.2196  -0.0486 0.2111  243 GLN b CG  
31103 C CD  . GLN J  246 ? 0.7172 0.8823 0.6426 0.2175  -0.0527 0.2089  243 GLN b CD  
31104 O OE1 . GLN J  246 ? 0.7036 0.8653 0.6215 0.2156  -0.0553 0.2109  243 GLN b OE1 
31105 N NE2 . GLN J  246 ? 0.8187 0.9857 0.7477 0.2180  -0.0532 0.2048  243 GLN b NE2 
31106 N N   . MET J  247 ? 0.5829 0.7753 0.5128 0.2315  -0.0316 0.2099  244 MET b N   
31107 C CA  . MET J  247 ? 0.5662 0.7685 0.5002 0.2361  -0.0263 0.2054  244 MET b CA  
31108 C C   . MET J  247 ? 0.5933 0.8076 0.5200 0.2408  -0.0218 0.2020  244 MET b C   
31109 O O   . MET J  247 ? 0.6544 0.8693 0.5736 0.2407  -0.0220 0.2041  244 MET b O   
31110 C CB  . MET J  247 ? 0.5680 0.7696 0.5093 0.2370  -0.0233 0.2077  244 MET b CB  
31111 C CG  . MET J  247 ? 0.5861 0.7888 0.5244 0.2381  -0.0207 0.2117  244 MET b CG  
31112 S SD  . MET J  247 ? 0.7436 0.9517 0.6892 0.2417  -0.0146 0.2119  244 MET b SD  
31113 C CE  . MET J  247 ? 0.8268 1.0501 0.7688 0.2479  -0.0086 0.2052  244 MET b CE  
31114 N N   . PHE J  248 ? 0.5246 0.7481 0.4531 0.2449  -0.0179 0.1966  245 PHE b N   
31115 C CA  . PHE J  248 ? 0.5317 0.7677 0.4543 0.2502  -0.0131 0.1926  245 PHE b CA  
31116 C C   . PHE J  248 ? 0.5178 0.7612 0.4456 0.2543  -0.0079 0.1892  245 PHE b C   
31117 O O   . PHE J  248 ? 0.5022 0.7410 0.4374 0.2529  -0.0082 0.1895  245 PHE b O   
31118 C CB  . PHE J  248 ? 0.4848 0.7255 0.4011 0.2511  -0.0148 0.1877  245 PHE b CB  
31119 C CG  . PHE J  248 ? 0.4784 0.7203 0.3986 0.2518  -0.0152 0.1825  245 PHE b CG  
31120 C CD1 . PHE J  248 ? 0.4785 0.7106 0.4025 0.2474  -0.0201 0.1837  245 PHE b CD1 
31121 C CD2 . PHE J  248 ? 0.4728 0.7254 0.3921 0.2569  -0.0109 0.1765  245 PHE b CD2 
31122 C CE1 . PHE J  248 ? 0.4733 0.7060 0.4002 0.2478  -0.0206 0.1792  245 PHE b CE1 
31123 C CE2 . PHE J  248 ? 0.4677 0.7206 0.3898 0.2573  -0.0114 0.1719  245 PHE b CE2 
31124 C CZ  . PHE J  248 ? 0.4680 0.7109 0.3938 0.2527  -0.0162 0.1734  245 PHE b CZ  
31125 N N   . ALA J  249 ? 0.6564 0.9113 0.5797 0.2594  -0.0032 0.1857  246 ALA b N   
31126 C CA  . ALA J  249 ? 0.6294 0.8919 0.5564 0.2636  0.0020  0.1822  246 ALA b CA  
31127 C C   . ALA J  249 ? 0.6031 0.8699 0.5300 0.2654  0.0021  0.1754  246 ALA b C   
31128 O O   . ALA J  249 ? 0.6543 0.9287 0.5750 0.2682  0.0025  0.1706  246 ALA b O   
31129 C CB  . ALA J  249 ? 0.7450 1.0179 0.6671 0.2683  0.0068  0.1813  246 ALA b CB  
31130 N N   . ARG J  250 ? 0.6021 0.8642 0.5358 0.2639  0.0018  0.1749  247 ARG b N   
31131 C CA  . ARG J  250 ? 0.6607 0.9254 0.5941 0.2652  0.0017  0.1688  247 ARG b CA  
31132 C C   . ARG J  250 ? 0.7146 0.9905 0.6458 0.2708  0.0071  0.1631  247 ARG b C   
31133 O O   . ARG J  250 ? 0.8099 1.0938 0.7352 0.2740  0.0078  0.1576  247 ARG b O   
31134 C CB  . ARG J  250 ? 0.8935 1.1492 0.8342 0.2615  -0.0005 0.1703  247 ARG b CB  
31135 C CG  . ARG J  250 ? 1.0850 1.3430 1.0259 0.2630  0.0002  0.1645  247 ARG b CG  
31136 C CD  . ARG J  250 ? 1.0525 1.3081 0.9899 0.2614  -0.0041 0.1617  247 ARG b CD  
31137 N NE  . ARG J  250 ? 0.8526 1.0970 0.7945 0.2560  -0.0091 0.1657  247 ARG b NE  
31138 C CZ  . ARG J  250 ? 0.7124 0.9526 0.6538 0.2539  -0.0129 0.1636  247 ARG b CZ  
31139 N NH1 . ARG J  250 ? 0.7518 0.9977 0.6884 0.2566  -0.0123 0.1577  247 ARG b NH1 
31140 N NH2 . ARG J  250 ? 0.5599 0.7901 0.5055 0.2490  -0.0174 0.1673  247 ARG b NH2 
31141 N N   . HIS J  251 ? 0.6620 0.9385 0.5979 0.2718  0.0107  0.1642  248 HIS b N   
31142 C CA  . HIS J  251 ? 0.5989 0.8848 0.5332 0.2766  0.0156  0.1590  248 HIS b CA  
31143 C C   . HIS J  251 ? 0.5676 0.8565 0.5041 0.2783  0.0197  0.1623  248 HIS b C   
31144 O O   . HIS J  251 ? 0.5628 0.8449 0.5035 0.2754  0.0188  0.1687  248 HIS b O   
31145 C CB  . HIS J  251 ? 0.6317 0.9150 0.5694 0.2762  0.0160  0.1557  248 HIS b CB  
31146 C CG  . HIS J  251 ? 0.6608 0.9422 0.5959 0.2752  0.0125  0.1517  248 HIS b CG  
31147 N ND1 . HIS J  251 ? 0.8660 1.1525 0.7945 0.2769  0.0110  0.1480  248 HIS b ND1 
31148 C CD2 . HIS J  251 ? 0.7464 1.0214 0.6846 0.2727  0.0102  0.1508  248 HIS b CD2 
31149 C CE1 . HIS J  251 ? 0.9086 1.1916 0.8364 0.2755  0.0078  0.1450  248 HIS b CE1 
31150 N NE2 . HIS J  251 ? 0.7750 1.0509 0.7084 0.2729  0.0073  0.1467  248 HIS b NE2 
31151 N N   . PHE J  252 ? 0.4505 0.7492 0.3839 0.2831  0.0242  0.1578  249 PHE b N   
31152 C CA  . PHE J  252 ? 0.4585 0.7613 0.3935 0.2853  0.0285  0.1600  249 PHE b CA  
31153 C C   . PHE J  252 ? 0.4510 0.7560 0.3888 0.2871  0.0321  0.1565  249 PHE b C   
31154 O O   . PHE J  252 ? 0.4466 0.7548 0.3817 0.2886  0.0323  0.1503  249 PHE b O   
31155 C CB  . PHE J  252 ? 0.5064 0.8199 0.4347 0.2895  0.0307  0.1578  249 PHE b CB  
31156 C CG  . PHE J  252 ? 0.5164 0.8289 0.4399 0.2881  0.0270  0.1600  249 PHE b CG  
31157 C CD1 . PHE J  252 ? 0.5293 0.8516 0.4454 0.2915  0.0270  0.1548  249 PHE b CD1 
31158 C CD2 . PHE J  252 ? 0.5147 0.8164 0.4409 0.2832  0.0233  0.1670  249 PHE b CD2 
31159 C CE1 . PHE J  252 ? 0.5401 0.8612 0.4512 0.2899  0.0236  0.1569  249 PHE b CE1 
31160 C CE2 . PHE J  252 ? 0.5256 0.8255 0.4466 0.2814  0.0197  0.1691  249 PHE b CE2 
31161 C CZ  . PHE J  252 ? 0.5384 0.8478 0.4517 0.2846  0.0199  0.1641  249 PHE b CZ  
31162 N N   . PHE J  253 ? 0.5002 0.8030 0.4430 0.2867  0.0349  0.1604  250 PHE b N   
31163 C CA  . PHE J  253 ? 0.5529 0.8575 0.4981 0.2882  0.0385  0.1576  250 PHE b CA  
31164 C C   . PHE J  253 ? 0.5027 0.8073 0.4519 0.2887  0.0420  0.1622  250 PHE b C   
31165 O O   . PHE J  253 ? 0.6449 0.9469 0.5954 0.2875  0.0411  0.1679  250 PHE b O   
31166 C CB  . PHE J  253 ? 0.6251 0.9219 0.5749 0.2850  0.0365  0.1574  250 PHE b CB  
31167 C CG  . PHE J  253 ? 0.5658 0.8523 0.5220 0.2803  0.0334  0.1640  250 PHE b CG  
31168 C CD1 . PHE J  253 ? 0.6042 0.8852 0.5600 0.2773  0.0286  0.1654  250 PHE b CD1 
31169 C CD2 . PHE J  253 ? 0.6349 0.9173 0.5975 0.2789  0.0352  0.1686  250 PHE b CD2 
31170 C CE1 . PHE J  253 ? 0.7571 1.0286 0.7187 0.2729  0.0253  0.1711  250 PHE b CE1 
31171 C CE2 . PHE J  253 ? 0.7364 1.0095 0.7049 0.2746  0.0319  0.1742  250 PHE b CE2 
31172 C CZ  . PHE J  253 ? 0.8224 1.0900 0.7903 0.2716  0.0269  0.1754  250 PHE b CZ  
31173 N N   . ASN J  254 ? 0.5105 0.8176 0.4614 0.2903  0.0456  0.1596  251 ASN b N   
31174 C CA  . ASN J  254 ? 0.5171 0.8245 0.4720 0.2909  0.0493  0.1632  251 ASN b CA  
31175 C C   . ASN J  254 ? 0.6458 0.9457 0.6076 0.2881  0.0496  0.1651  251 ASN b C   
31176 O O   . ASN J  254 ? 0.8312 1.1279 0.7936 0.2867  0.0480  0.1623  251 ASN b O   
31177 C CB  . ASN J  254 ? 0.5886 0.9061 0.5393 0.2953  0.0536  0.1582  251 ASN b CB  
31178 C CG  . ASN J  254 ? 0.5850 0.9063 0.5320 0.2967  0.0538  0.1503  251 ASN b CG  
31179 O OD1 . ASN J  254 ? 0.6955 1.0115 0.6431 0.2946  0.0512  0.1489  251 ASN b OD1 
31180 N ND2 . ASN J  254 ? 0.5974 0.9273 0.5402 0.3000  0.0566  0.1448  251 ASN b ND2 
31181 N N   . ARG J  255 ? 0.6047 0.7876 0.6093 0.1121  -0.0188 0.0579  252 ARG b N   
31182 C CA  . ARG J  255 ? 0.6530 0.8435 0.6364 0.1120  -0.0202 0.0660  252 ARG b CA  
31183 C C   . ARG J  255 ? 0.7383 0.9110 0.7213 0.1186  -0.0298 0.0644  252 ARG b C   
31184 O O   . ARG J  255 ? 0.7917 0.9531 0.7914 0.1265  -0.0314 0.0584  252 ARG b O   
31185 C CB  . ARG J  255 ? 0.5941 0.8093 0.5727 0.1160  -0.0078 0.0719  252 ARG b CB  
31186 C CG  . ARG J  255 ? 0.6908 0.9257 0.6695 0.1102  0.0028  0.0740  252 ARG b CG  
31187 C CD  . ARG J  255 ? 0.7602 1.0025 0.7190 0.0996  0.0012  0.0799  252 ARG b CD  
31188 N NE  . ARG J  255 ? 0.6446 0.9103 0.6000 0.0954  0.0129  0.0839  252 ARG b NE  
31189 C CZ  . ARG J  255 ? 0.6992 0.9749 0.6396 0.0859  0.0140  0.0888  252 ARG b CZ  
31190 N NH1 . ARG J  255 ? 0.7595 1.0237 0.6869 0.0794  0.0041  0.0902  252 ARG b NH1 
31191 N NH2 . ARG J  255 ? 0.7001 0.9971 0.6384 0.0828  0.0250  0.0922  252 ARG b NH2 
31192 N N   . ALA J  256 ? 0.7064 0.8767 0.6699 0.1154  -0.0363 0.0698  253 ALA b N   
31193 C CA  . ALA J  256 ? 0.7407 0.8969 0.7007 0.1216  -0.0447 0.0698  253 ALA b CA  
31194 C C   . ALA J  256 ? 0.7424 0.9140 0.6961 0.1291  -0.0376 0.0753  253 ALA b C   
31195 O O   . ALA J  256 ? 0.7444 0.9379 0.6891 0.1272  -0.0280 0.0813  253 ALA b O   
31196 C CB  . ALA J  256 ? 0.7845 0.9299 0.7266 0.1148  -0.0555 0.0729  253 ALA b CB  
31197 N N   . GLY J  257 ? 0.8463 1.0064 0.8048 0.1377  -0.0424 0.0733  254 GLY b N   
31198 C CA  . GLY J  257 ? 0.9688 1.1411 0.9232 0.1458  -0.0365 0.0778  254 GLY b CA  
31199 C C   . GLY J  257 ? 1.0894 1.2599 1.0650 0.1557  -0.0315 0.0721  254 GLY b C   
31200 O O   . GLY J  257 ? 1.0889 1.2493 1.0827 0.1563  -0.0322 0.0647  254 GLY b O   
31201 N N   . GLU J  258 ? 1.2577 1.4384 1.2304 0.1635  -0.0263 0.0758  255 GLU b N   
31202 C CA  . GLU J  258 ? 1.0735 1.2527 1.0648 0.1736  -0.0217 0.0711  255 GLU b CA  
31203 C C   . GLU J  258 ? 0.7555 0.9510 0.7586 0.1736  -0.0096 0.0697  255 GLU b C   
31204 O O   . GLU J  258 ? 0.8197 1.0353 0.8125 0.1689  -0.0014 0.0755  255 GLU b O   
31205 C CB  . GLU J  258 ? 0.8700 1.0558 0.8537 0.1818  -0.0198 0.0758  255 GLU b CB  
31206 C CG  . GLU J  258 ? 1.1713 1.3408 1.1441 0.1828  -0.0316 0.0770  255 GLU b CG  
31207 C CD  . GLU J  258 ? 1.5936 1.7763 1.5469 0.1844  -0.0293 0.0856  255 GLU b CD  
31208 O OE1 . GLU J  258 ? 1.7159 1.9208 1.6621 0.1832  -0.0190 0.0912  255 GLU b OE1 
31209 O OE2 . GLU J  258 ? 1.7808 1.9517 1.7259 0.1869  -0.0379 0.0869  255 GLU b OE2 
31210 N N   . VAL J  259 ? 0.7532 0.9398 0.7780 0.1787  -0.0084 0.0620  256 VAL b N   
31211 C CA  . VAL J  259 ? 0.6943 0.8949 0.7326 0.1799  0.0030  0.0600  256 VAL b CA  
31212 C C   . VAL J  259 ? 0.6978 0.9151 0.7354 0.1883  0.0126  0.0640  256 VAL b C   
31213 O O   . VAL J  259 ? 0.7010 0.9105 0.7472 0.1973  0.0110  0.0614  256 VAL b O   
31214 C CB  . VAL J  259 ? 0.7653 0.9499 0.8272 0.1828  0.0006  0.0502  256 VAL b CB  
31215 C CG1 . VAL J  259 ? 0.8757 1.0721 0.9477 0.1786  0.0098  0.0481  256 VAL b CG1 
31216 C CG2 . VAL J  259 ? 0.8236 0.9834 0.8864 0.1793  -0.0131 0.0455  256 VAL b CG2 
31217 N N   . GLY J  260 ? 0.6558 0.8962 0.6834 0.1852  0.0226  0.0704  257 GLY b N   
31218 C CA  . GLY J  260 ? 0.7359 0.9934 0.7620 0.1927  0.0321  0.0747  257 GLY b CA  
31219 C C   . GLY J  260 ? 0.8789 1.1377 0.9270 0.2006  0.0392  0.0689  257 GLY b C   
31220 O O   . GLY J  260 ? 1.0651 1.3273 1.1172 0.2097  0.0427  0.0695  257 GLY b O   
31221 N N   . GLU J  261 ? 0.7564 1.0124 0.8190 0.1974  0.0415  0.0632  258 GLU b N   
31222 C CA  . GLU J  261 ? 0.5920 0.8481 0.6764 0.2042  0.0480  0.0571  258 GLU b CA  
31223 C C   . GLU J  261 ? 0.5612 0.7948 0.6620 0.2032  0.0398  0.0481  258 GLU b C   
31224 O O   . GLU J  261 ? 0.5670 0.7988 0.6711 0.1956  0.0392  0.0456  258 GLU b O   
31225 C CB  . GLU J  261 ? 0.5559 0.8339 0.6429 0.2016  0.0608  0.0592  258 GLU b CB  
31226 C CG  . GLU J  261 ? 0.5954 0.8962 0.6664 0.2027  0.0692  0.0681  258 GLU b CG  
31227 C CD  . GLU J  261 ? 0.7729 1.0940 0.8379 0.1955  0.0784  0.0720  258 GLU b CD  
31228 O OE1 . GLU J  261 ? 0.6271 0.9687 0.6836 0.1974  0.0876  0.0782  258 GLU b OE1 
31229 O OE2 . GLU J  261 ? 0.7148 1.0315 0.7838 0.1880  0.0766  0.0689  258 GLU b OE2 
31230 N N   . PRO J  262 ? 0.5508 0.7670 0.6622 0.2107  0.0334  0.0430  259 PRO b N   
31231 C CA  . PRO J  262 ? 0.5452 0.7384 0.6710 0.2098  0.0243  0.0346  259 PRO b CA  
31232 C C   . PRO J  262 ? 0.4882 0.6812 0.6365 0.2125  0.0306  0.0275  259 PRO b C   
31233 O O   . PRO J  262 ? 0.5826 0.7908 0.7377 0.2173  0.0414  0.0284  259 PRO b O   
31234 C CB  . PRO J  262 ? 0.5696 0.7462 0.6969 0.2175  0.0159  0.0327  259 PRO b CB  
31235 C CG  . PRO J  262 ? 0.5658 0.7583 0.6810 0.2231  0.0217  0.0400  259 PRO b CG  
31236 C CD  . PRO J  262 ? 0.5556 0.7728 0.6672 0.2207  0.0346  0.0446  259 PRO b CD  
31237 N N   . VAL J  263 ? 0.4887 0.6639 0.6485 0.2092  0.0236  0.0205  260 VAL b N   
31238 C CA  . VAL J  263 ? 0.4797 0.6522 0.6619 0.2115  0.0284  0.0130  260 VAL b CA  
31239 C C   . VAL J  263 ? 0.4733 0.6406 0.6702 0.2231  0.0303  0.0091  260 VAL b C   
31240 O O   . VAL J  263 ? 0.4800 0.6327 0.6759 0.2280  0.0220  0.0078  260 VAL b O   
31241 C CB  . VAL J  263 ? 0.4719 0.6247 0.6628 0.2056  0.0194  0.0062  260 VAL b CB  
31242 C CG1 . VAL J  263 ? 0.8393 0.9902 1.0528 0.2075  0.0248  -0.0012 260 VAL b CG1 
31243 C CG2 . VAL J  263 ? 0.4454 0.6026 0.6204 0.1941  0.0169  0.0105  260 VAL b CG2 
31244 N N   . PRO J  264 ? 0.4152 0.5940 0.6255 0.2279  0.0409  0.0071  261 PRO b N   
31245 C CA  . PRO J  264 ? 0.4090 0.5826 0.6338 0.2390  0.0428  0.0031  261 PRO b CA  
31246 C C   . PRO J  264 ? 0.4138 0.5622 0.6550 0.2418  0.0332  -0.0058 261 PRO b C   
31247 O O   . PRO J  264 ? 0.4183 0.5553 0.6653 0.2356  0.0279  -0.0104 261 PRO b O   
31248 C CB  . PRO J  264 ? 0.3914 0.5823 0.6277 0.2415  0.0562  0.0024  261 PRO b CB  
31249 C CG  . PRO J  264 ? 0.3902 0.6007 0.6111 0.2332  0.0624  0.0093  261 PRO b CG  
31250 C CD  . PRO J  264 ? 0.4024 0.6014 0.6133 0.2237  0.0524  0.0095  261 PRO b CD  
31251 N N   . ASP J  265 ? 0.5296 0.6694 0.7784 0.2514  0.0310  -0.0083 262 ASP b N   
31252 C CA  . ASP J  265 ? 0.6116 0.7275 0.8765 0.2552  0.0221  -0.0169 262 ASP b CA  
31253 C C   . ASP J  265 ? 0.6522 0.7651 0.9383 0.2549  0.0264  -0.0244 262 ASP b C   
31254 O O   . ASP J  265 ? 0.7670 0.8608 1.0643 0.2534  0.0185  -0.0314 262 ASP b O   
31255 C CB  . ASP J  265 ? 0.6009 0.7107 0.8704 0.2660  0.0205  -0.0178 262 ASP b CB  
31256 C CG  . ASP J  265 ? 1.0483 1.1318 1.3289 0.2692  0.0087  -0.0252 262 ASP b CG  
31257 O OD1 . ASP J  265 ? 1.1980 1.2681 1.4832 0.2630  0.0019  -0.0298 262 ASP b OD1 
31258 O OD2 . ASP J  265 ? 1.2208 1.2950 1.5027 0.2708  0.0076  -0.0243 262 ASP b OD2 
31259 N N   . THR J  266 ? 0.5652 0.6967 0.8569 0.2565  0.0388  -0.0231 263 THR b N   
31260 C CA  . THR J  266 ? 0.6042 0.7345 0.9160 0.2566  0.0439  -0.0300 263 THR b CA  
31261 C C   . THR J  266 ? 0.7275 0.8530 1.0392 0.2462  0.0405  -0.0322 263 THR b C   
31262 O O   . THR J  266 ? 0.8561 0.9740 1.1855 0.2459  0.0412  -0.0393 263 THR b O   
31263 C CB  . THR J  266 ? 0.6690 0.8181 0.9801 0.2517  0.0553  -0.0290 263 THR b CB  
31264 O OG1 . THR J  266 ? 0.7569 0.9284 1.0558 0.2517  0.0637  -0.0200 263 THR b OG1 
31265 C CG2 . THR J  266 ? 0.7033 0.8537 1.0080 0.2511  0.0559  -0.0276 263 THR b CG2 
31266 N N   . LEU J  267 ? 0.5384 0.6681 0.8310 0.2378  0.0369  -0.0264 264 LEU b N   
31267 C CA  . LEU J  267 ? 0.5489 0.6765 0.8399 0.2276  0.0347  -0.0277 264 LEU b CA  
31268 C C   . LEU J  267 ? 0.6941 0.7992 0.9826 0.2231  0.0207  -0.0310 264 LEU b C   
31269 O O   . LEU J  267 ? 0.8384 0.9391 1.1272 0.2147  0.0178  -0.0330 264 LEU b O   
31270 C CB  . LEU J  267 ? 0.4211 0.5698 0.6930 0.2202  0.0409  -0.0191 264 LEU b CB  
31271 C CG  . LEU J  267 ? 0.7588 0.9313 1.0330 0.2224  0.0553  -0.0158 264 LEU b CG  
31272 C CD1 . LEU J  267 ? 0.9003 1.0919 1.1550 0.2143  0.0602  -0.0075 264 LEU b CD1 
31273 C CD2 . LEU J  267 ? 0.8813 1.0526 1.1769 0.2230  0.0608  -0.0230 264 LEU b CD2 
31274 N N   . ILE J  268 ? 0.6371 0.7277 0.9234 0.2283  0.0121  -0.0318 265 ILE b N   
31275 C CA  . ILE J  268 ? 0.7058 0.7746 0.9894 0.2243  -0.0015 -0.0349 265 ILE b CA  
31276 C C   . ILE J  268 ? 0.9615 1.0110 1.2575 0.2332  -0.0086 -0.0408 265 ILE b C   
31277 O O   . ILE J  268 ? 1.0067 1.0601 1.3018 0.2414  -0.0061 -0.0388 265 ILE b O   
31278 C CB  . ILE J  268 ? 0.5262 0.5975 0.7854 0.2184  -0.0072 -0.0273 265 ILE b CB  
31279 C CG1 . ILE J  268 ? 0.5258 0.6048 0.7738 0.2252  -0.0056 -0.0214 265 ILE b CG1 
31280 C CG2 . ILE J  268 ? 0.5254 0.6135 0.7720 0.2086  -0.0017 -0.0218 265 ILE b CG2 
31281 C CD1 . ILE J  268 ? 0.5376 0.6139 0.7642 0.2203  -0.0134 -0.0154 265 ILE b CD1 
31282 N N   . ILE J  269 ? 0.8089 0.8377 1.1167 0.2315  -0.0172 -0.0483 266 ILE b N   
31283 C CA  . ILE J  269 ? 0.7024 0.7104 1.0211 0.2387  -0.0258 -0.0542 266 ILE b CA  
31284 C C   . ILE J  269 ? 0.7190 0.7149 1.0212 0.2361  -0.0375 -0.0510 266 ILE b C   
31285 O O   . ILE J  269 ? 0.7352 0.7230 1.0303 0.2278  -0.0446 -0.0511 266 ILE b O   
31286 C CB  . ILE J  269 ? 0.5934 0.5849 0.9315 0.2376  -0.0289 -0.0634 266 ILE b CB  
31287 C CG1 . ILE J  269 ? 0.8058 0.8077 1.1467 0.2359  -0.0153 -0.0630 266 ILE b CG1 
31288 C CG2 . ILE J  269 ? 0.6517 0.6204 0.9831 0.2356  -0.0370 -0.0652 266 ILE b CG2 
31289 C CD1 . ILE J  269 ? 1.0948 1.0858 1.4433 0.2290  -0.0151 -0.0687 266 ILE b CD1 
31290 N N   . LYS J  270 ? 0.8650 0.8599 1.1612 0.2432  -0.0394 -0.0482 267 LYS b N   
31291 C CA  . LYS J  270 ? 0.9965 0.9833 1.2750 0.2413  -0.0492 -0.0439 267 LYS b CA  
31292 C C   . LYS J  270 ? 1.0421 1.0028 1.3263 0.2399  -0.0626 -0.0501 267 LYS b C   
31293 O O   . LYS J  270 ? 1.2670 1.2133 1.5699 0.2453  -0.0655 -0.0579 267 LYS b O   
31294 C CB  . LYS J  270 ? 1.1231 1.1145 1.3958 0.2501  -0.0477 -0.0400 267 LYS b CB  
31295 C CG  . LYS J  270 ? 1.0873 1.0672 1.3761 0.2580  -0.0471 -0.0457 267 LYS b CG  
31296 C CD  . LYS J  270 ? 1.1557 1.1311 1.4329 0.2617  -0.0497 -0.0414 267 LYS b CD  
31297 C CE  . LYS J  270 ? 1.2545 1.2161 1.5326 0.2579  -0.0462 -0.0428 267 LYS b CE  
31298 N NZ  . LYS J  270 ? 1.2171 1.1728 1.4854 0.2605  -0.0495 -0.0391 267 LYS b NZ  
31299 N N   . GLY J  271 ? 0.8691 0.8239 1.1370 0.2324  -0.0708 -0.0467 268 GLY b N   
31300 C CA  . GLY J  271 ? 0.9333 0.8638 1.2029 0.2320  -0.0844 -0.0513 268 GLY b CA  
31301 C C   . GLY J  271 ? 0.9506 0.8785 1.1986 0.2239  -0.0920 -0.0457 268 GLY b C   
31302 O O   . GLY J  271 ? 1.0611 1.0064 1.2929 0.2186  -0.0868 -0.0382 268 GLY b O   
31303 N N   . SER J  272 ? 1.1117 1.0176 1.3600 0.2226  -0.1046 -0.0495 269 SER b N   
31304 C CA  . SER J  272 ? 1.1179 1.0029 1.3856 0.2285  -0.1111 -0.0585 269 SER b CA  
31305 C C   . SER J  272 ? 1.0893 0.9528 1.3511 0.2292  -0.1250 -0.0599 269 SER b C   
31306 O O   . SER J  272 ? 1.2642 1.1117 1.5282 0.2238  -0.1337 -0.0640 269 SER b O   
31307 C CB  . SER J  272 ? 1.2031 1.0810 1.4867 0.2238  -0.1110 -0.0655 269 SER b CB  
31308 O OG  . SER J  272 ? 1.2959 1.1653 1.5699 0.2142  -0.1189 -0.0650 269 SER b OG  
31309 N N   . GLY J  273 ? 1.1901 1.0529 1.4442 0.2357  -0.1272 -0.0566 270 GLY b N   
31310 C CA  . GLY J  273 ? 1.1958 1.0413 1.4395 0.2351  -0.1399 -0.0561 270 GLY b CA  
31311 C C   . GLY J  273 ? 1.0556 0.9086 1.2761 0.2260  -0.1421 -0.0484 270 GLY b C   
31312 O O   . GLY J  273 ? 1.0779 0.9386 1.2816 0.2272  -0.1422 -0.0414 270 GLY b O   
31313 N N   . ASN J  274 ? 1.1717 1.0220 1.3912 0.2169  -0.1443 -0.0498 271 ASN b N   
31314 C CA  . ASN J  274 ? 1.1597 1.0205 1.3588 0.2074  -0.1440 -0.0426 271 ASN b CA  
31315 C C   . ASN J  274 ? 1.0699 0.9561 1.2676 0.2063  -0.1300 -0.0382 271 ASN b C   
31316 O O   . ASN J  274 ? 1.0934 0.9881 1.3022 0.2140  -0.1219 -0.0394 271 ASN b O   
31317 C CB  . ASN J  274 ? 1.2888 1.1363 1.4892 0.1984  -0.1515 -0.0465 271 ASN b CB  
31318 C CG  . ASN J  274 ? 1.3760 1.2309 1.5546 0.1885  -0.1534 -0.0394 271 ASN b CG  
31319 O OD1 . ASN J  274 ? 1.3235 1.1959 1.4864 0.1876  -0.1476 -0.0316 271 ASN b OD1 
31320 N ND2 . ASN J  274 ? 1.3880 1.2297 1.5656 0.1808  -0.1613 -0.0423 271 ASN b ND2 
31321 N N   . ARG J  275 ? 1.0291 0.9275 1.2136 0.1971  -0.1269 -0.0332 272 ARG b N   
31322 C CA  . ARG J  275 ? 1.0372 0.9601 1.2200 0.1957  -0.1136 -0.0289 272 ARG b CA  
31323 C C   . ARG J  275 ? 1.1772 1.1145 1.3526 0.2030  -0.1071 -0.0231 272 ARG b C   
31324 O O   . ARG J  275 ? 1.4301 1.3744 1.5858 0.2010  -0.1084 -0.0158 272 ARG b O   
31325 C CB  . ARG J  275 ? 0.8474 0.7707 1.0527 0.1976  -0.1073 -0.0360 272 ARG b CB  
31326 C CG  . ARG J  275 ? 0.9017 0.8058 1.1166 0.1923  -0.1158 -0.0429 272 ARG b CG  
31327 C CD  . ARG J  275 ? 1.0102 0.9221 1.2235 0.1825  -0.1121 -0.0425 272 ARG b CD  
31328 N NE  . ARG J  275 ? 1.1822 1.0727 1.4034 0.1782  -0.1223 -0.0492 272 ARG b NE  
31329 C CZ  . ARG J  275 ? 0.9807 0.8704 1.2020 0.1691  -0.1231 -0.0506 272 ARG b CZ  
31330 N NH1 . ARG J  275 ? 1.0557 0.9246 1.2844 0.1660  -0.1329 -0.0568 272 ARG b NH1 
31331 N NH2 . ARG J  275 ? 0.9302 0.8397 1.1437 0.1632  -0.1141 -0.0457 272 ARG b NH2 
31332 N N   . THR J  276 ? 1.0109 0.9521 1.2023 0.2115  -0.1002 -0.0266 273 THR b N   
31333 C CA  . THR J  276 ? 0.9906 0.9436 1.1794 0.2200  -0.0939 -0.0226 273 THR b CA  
31334 C C   . THR J  276 ? 0.9520 0.9292 1.1227 0.2168  -0.0852 -0.0132 273 THR b C   
31335 O O   . THR J  276 ? 0.9108 0.9039 1.0842 0.2225  -0.0752 -0.0108 273 THR b O   
31336 C CB  . THR J  276 ? 0.9718 0.9095 1.1561 0.2259  -0.1035 -0.0227 273 THR b CB  
31337 O OG1 . THR J  276 ? 1.1355 1.0489 1.3288 0.2247  -0.1150 -0.0298 273 THR b OG1 
31338 C CG2 . THR J  276 ? 0.9631 0.9052 1.1570 0.2372  -0.0980 -0.0236 273 THR b CG2 
31339 N N   . SER J  277 ? 0.8312 0.8118 0.9838 0.2078  -0.0885 -0.0080 274 SER b N   
31340 C CA  . SER J  277 ? 1.1721 1.1758 1.3076 0.2039  -0.0802 0.0008  274 SER b CA  
31341 C C   . SER J  277 ? 1.0242 1.0403 1.1643 0.1971  -0.0722 0.0002  274 SER b C   
31342 O O   . SER J  277 ? 0.7676 0.7745 0.9092 0.1896  -0.0773 -0.0028 274 SER b O   
31343 C CB  . SER J  277 ? 1.3105 1.3119 1.4230 0.1980  -0.0878 0.0071  274 SER b CB  
31344 O OG  . SER J  277 ? 1.5286 1.5232 1.6349 0.2048  -0.0930 0.0090  274 SER b OG  
31345 N N   . VAL J  278 ? 0.8820 0.9188 1.0248 0.1998  -0.0597 0.0030  275 VAL b N   
31346 C CA  . VAL J  278 ? 0.6435 0.6932 0.7913 0.1940  -0.0513 0.0026  275 VAL b CA  
31347 C C   . VAL J  278 ? 0.6750 0.7342 0.8026 0.1835  -0.0519 0.0092  275 VAL b C   
31348 O O   . VAL J  278 ? 0.7094 0.7800 0.8186 0.1828  -0.0504 0.0169  275 VAL b O   
31349 C CB  . VAL J  278 ? 0.6417 0.7114 0.7967 0.1999  -0.0378 0.0042  275 VAL b CB  
31350 C CG1 . VAL J  278 ? 0.7106 0.7988 0.8636 0.1928  -0.0283 0.0067  275 VAL b CG1 
31351 C CG2 . VAL J  278 ? 0.7195 0.7793 0.8977 0.2090  -0.0367 -0.0036 275 VAL b CG2 
31352 N N   . GLY J  279 ? 0.5989 0.6531 0.7295 0.1752  -0.0542 0.0062  276 GLY b N   
31353 C CA  . GLY J  279 ? 0.6179 0.6804 0.7302 0.1649  -0.0549 0.0120  276 GLY b CA  
31354 C C   . GLY J  279 ? 0.5851 0.6745 0.6872 0.1632  -0.0427 0.0193  276 GLY b C   
31355 O O   . GLY J  279 ? 0.5432 0.6453 0.6546 0.1692  -0.0328 0.0191  276 GLY b O   
31356 N N   . SER J  280 ? 0.5908 0.6887 0.6731 0.1550  -0.0435 0.0259  277 SER b N   
31357 C CA  . SER J  280 ? 0.6022 0.7256 0.6728 0.1524  -0.0325 0.0333  277 SER b CA  
31358 C C   . SER J  280 ? 0.5299 0.6648 0.6137 0.1502  -0.0228 0.0305  277 SER b C   
31359 O O   . SER J  280 ? 0.5386 0.6676 0.6266 0.1429  -0.0251 0.0271  277 SER b O   
31360 C CB  . SER J  280 ? 0.7844 0.9128 0.8322 0.1432  -0.0362 0.0402  277 SER b CB  
31361 O OG  . SER J  280 ? 0.8150 0.9682 0.8515 0.1403  -0.0256 0.0473  277 SER b OG  
31362 N N   . SER J  281 ? 0.5118 0.6630 0.6016 0.1563  -0.0117 0.0319  278 SER b N   
31363 C CA  . SER J  281 ? 0.4826 0.6456 0.5858 0.1554  -0.0016 0.0292  278 SER b CA  
31364 C C   . SER J  281 ? 0.4770 0.6653 0.5668 0.1503  0.0087  0.0368  278 SER b C   
31365 O O   . SER J  281 ? 0.4651 0.6688 0.5632 0.1529  0.0197  0.0368  278 SER b O   
31366 C CB  . SER J  281 ? 0.4966 0.6593 0.6187 0.1660  0.0039  0.0246  278 SER b CB  
31367 O OG  . SER J  281 ? 0.5281 0.7019 0.6424 0.1730  0.0084  0.0299  278 SER b OG  
31368 N N   . ILE J  282 ? 0.5124 0.7053 0.5814 0.1431  0.0053  0.0432  279 ILE b N   
31369 C CA  . ILE J  282 ? 0.5240 0.7401 0.5792 0.1372  0.0141  0.0504  279 ILE b CA  
31370 C C   . ILE J  282 ? 0.6567 0.8702 0.7083 0.1261  0.0113  0.0494  279 ILE b C   
31371 O O   . ILE J  282 ? 0.5924 0.7997 0.6289 0.1196  0.0035  0.0524  279 ILE b O   
31372 C CB  . ILE J  282 ? 0.5126 0.7383 0.5458 0.1374  0.0136  0.0590  279 ILE b CB  
31373 C CG1 . ILE J  282 ? 0.5002 0.7250 0.5371 0.1486  0.0146  0.0594  279 ILE b CG1 
31374 C CG2 . ILE J  282 ? 0.5293 0.7804 0.5495 0.1324  0.0239  0.0663  279 ILE b CG2 
31375 C CD1 . ILE J  282 ? 0.5566 0.7615 0.5884 0.1512  0.0023  0.0584  279 ILE b CD1 
31376 N N   . TYR J  283 ? 0.6683 0.7629 0.7665 0.1696  -0.0827 0.2097  280 TYR b N   
31377 C CA  . TYR J  283 ? 0.4230 0.5276 0.5248 0.1656  -0.0722 0.2127  280 TYR b CA  
31378 C C   . TYR J  283 ? 0.4664 0.5759 0.5730 0.1651  -0.0739 0.2131  280 TYR b C   
31379 O O   . TYR J  283 ? 0.7134 0.8190 0.8195 0.1647  -0.0840 0.2126  280 TYR b O   
31380 C CB  . TYR J  283 ? 0.4593 0.5649 0.5591 0.1591  -0.0708 0.2157  280 TYR b CB  
31381 C CG  . TYR J  283 ? 0.4623 0.5627 0.5572 0.1590  -0.0704 0.2153  280 TYR b CG  
31382 C CD1 . TYR J  283 ? 0.4510 0.5562 0.5460 0.1586  -0.0590 0.2162  280 TYR b CD1 
31383 C CD2 . TYR J  283 ? 0.4846 0.5754 0.5748 0.1595  -0.0811 0.2141  280 TYR b CD2 
31384 C CE1 . TYR J  283 ? 0.4527 0.5534 0.5435 0.1586  -0.0587 0.2158  280 TYR b CE1 
31385 C CE2 . TYR J  283 ? 0.4883 0.5743 0.5741 0.1593  -0.0809 0.2137  280 TYR b CE2 
31386 C CZ  . TYR J  283 ? 0.4690 0.5600 0.5552 0.1588  -0.0697 0.2146  280 TYR b CZ  
31387 O OH  . TYR J  283 ? 0.4729 0.5594 0.5550 0.1588  -0.0695 0.2141  280 TYR b OH  
31388 N N   . VAL J  284 ? 0.5065 0.6247 0.6175 0.1653  -0.0637 0.2140  281 VAL b N   
31389 C CA  . VAL J  284 ? 0.5030 0.6273 0.6190 0.1642  -0.0634 0.2149  281 VAL b CA  
31390 C C   . VAL J  284 ? 0.4894 0.6237 0.6085 0.1612  -0.0501 0.2176  281 VAL b C   
31391 O O   . VAL J  284 ? 0.4836 0.6204 0.6018 0.1627  -0.0404 0.2177  281 VAL b O   
31392 C CB  . VAL J  284 ? 0.6481 0.7711 0.7668 0.1702  -0.0674 0.2118  281 VAL b CB  
31393 C CG1 . VAL J  284 ? 0.9530 1.0700 1.0710 0.1707  -0.0810 0.2103  281 VAL b CG1 
31394 C CG2 . VAL J  284 ? 0.5088 0.6278 0.6256 0.1757  -0.0652 0.2091  281 VAL b CG2 
31395 N N   . ASN J  285 ? 0.5655 0.7058 0.6882 0.1571  -0.0495 0.2199  282 ASN b N   
31396 C CA  . ASN J  285 ? 0.6132 0.7631 0.7390 0.1535  -0.0377 0.2227  282 ASN b CA  
31397 C C   . ASN J  285 ? 0.5135 0.6698 0.6445 0.1556  -0.0337 0.2224  282 ASN b C   
31398 O O   . ASN J  285 ? 0.7597 0.9146 0.8929 0.1571  -0.0418 0.2210  282 ASN b O   
31399 C CB  . ASN J  285 ? 0.6947 0.8472 0.8208 0.1464  -0.0392 0.2260  282 ASN b CB  
31400 C CG  . ASN J  285 ? 0.7247 0.8753 0.8520 0.1446  -0.0501 0.2261  282 ASN b CG  
31401 O OD1 . ASN J  285 ? 0.8312 0.9761 0.9577 0.1488  -0.0590 0.2234  282 ASN b OD1 
31402 N ND2 . ASN J  285 ? 0.7547 0.9104 0.8840 0.1386  -0.0494 0.2291  282 ASN b ND2 
31403 N N   . THR J  286 ? 0.5257 0.6893 0.6586 0.1557  -0.0209 0.2236  283 THR b N   
31404 C CA  . THR J  286 ? 0.5219 0.6923 0.6597 0.1570  -0.0158 0.2237  283 THR b CA  
31405 C C   . THR J  286 ? 0.5113 0.6877 0.6527 0.1511  -0.0166 0.2266  283 THR b C   
31406 O O   . THR J  286 ? 0.4972 0.6761 0.6378 0.1458  -0.0135 0.2293  283 THR b O   
31407 C CB  . THR J  286 ? 0.5533 0.7292 0.6912 0.1588  -0.0015 0.2243  283 THR b CB  
31408 O OG1 . THR J  286 ? 0.7332 0.9118 0.8690 0.1547  0.0060  0.2268  283 THR b OG1 
31409 C CG2 . THR J  286 ? 0.5364 0.7073 0.6716 0.1654  -0.0008 0.2211  283 THR b CG2 
31410 N N   . PRO J  287 ? 0.4077 0.5865 0.5533 0.1520  -0.0207 0.2259  284 PRO b N   
31411 C CA  . PRO J  287 ? 0.5244 0.7094 0.6736 0.1466  -0.0212 0.2286  284 PRO b CA  
31412 C C   . PRO J  287 ? 0.6281 0.8226 0.7809 0.1451  -0.0082 0.2307  284 PRO b C   
31413 O O   . PRO J  287 ? 0.7513 0.9475 0.9038 0.1487  0.0010  0.2299  284 PRO b O   
31414 C CB  . PRO J  287 ? 0.4882 0.6714 0.6402 0.1492  -0.0314 0.2264  284 PRO b CB  
31415 C CG  . PRO J  287 ? 0.4988 0.6799 0.6513 0.1562  -0.0293 0.2230  284 PRO b CG  
31416 C CD  . PRO J  287 ? 0.4973 0.6733 0.6446 0.1581  -0.0259 0.2224  284 PRO b CD  
31417 N N   . SER J  288 ? 0.4491 0.6496 0.6050 0.1396  -0.0076 0.2335  285 SER b N   
31418 C CA  . SER J  288 ? 0.4342 0.6440 0.5940 0.1379  0.0036  0.2356  285 SER b CA  
31419 C C   . SER J  288 ? 0.4332 0.6481 0.5970 0.1330  -0.0007 0.2375  285 SER b C   
31420 O O   . SER J  288 ? 0.4326 0.6463 0.5952 0.1280  -0.0067 0.2393  285 SER b O   
31421 C CB  . SER J  288 ? 0.5081 0.7213 0.6660 0.1350  0.0151  0.2380  285 SER b CB  
31422 O OG  . SER J  288 ? 0.4832 0.7050 0.6446 0.1334  0.0262  0.2401  285 SER b OG  
31423 N N   . GLY J  289 ? 0.4566 0.6771 0.6250 0.1344  0.0024  0.2373  286 GLY b N   
31424 C CA  . GLY J  289 ? 0.4580 0.6837 0.6306 0.1303  -0.0017 0.2388  286 GLY b CA  
31425 C C   . GLY J  289 ? 0.4415 0.6748 0.6158 0.1237  0.0057  0.2428  286 GLY b C   
31426 O O   . GLY J  289 ? 0.4486 0.6865 0.6261 0.1197  0.0020  0.2443  286 GLY b O   
31427 N N   . SER J  290 ? 0.4404 0.6755 0.6128 0.1224  0.0159  0.2445  287 SER b N   
31428 C CA  . SER J  290 ? 0.4303 0.6730 0.6046 0.1162  0.0238  0.2482  287 SER b CA  
31429 C C   . SER J  290 ? 0.4366 0.6872 0.6155 0.1157  0.0304  0.2494  287 SER b C   
31430 O O   . SER J  290 ? 0.4441 0.6945 0.6241 0.1208  0.0333  0.2475  287 SER b O   
31431 C CB  . SER J  290 ? 0.4260 0.6679 0.5998 0.1100  0.0153  0.2500  287 SER b CB  
31432 O OG  . SER J  290 ? 0.4937 0.7306 0.6633 0.1091  0.0144  0.2499  287 SER b OG  
31433 N N   . LEU J  291 ? 0.3939 0.6513 0.5757 0.1095  0.0325  0.2525  288 LEU b N   
31434 C CA  . LEU J  291 ? 0.3994 0.6647 0.5853 0.1082  0.0399  0.2541  288 LEU b CA  
31435 C C   . LEU J  291 ? 0.4175 0.6836 0.6069 0.1095  0.0311  0.2526  288 LEU b C   
31436 O O   . LEU J  291 ? 0.7065 0.9703 0.8959 0.1073  0.0198  0.2522  288 LEU b O   
31437 C CB  . LEU J  291 ? 0.4495 0.7222 0.6376 0.1009  0.0449  0.2579  288 LEU b CB  
31438 C CG  . LEU J  291 ? 0.4782 0.7583 0.6682 0.0995  0.0590  0.2604  288 LEU b CG  
31439 C CD1 . LEU J  291 ? 0.5437 0.8338 0.7387 0.0922  0.0614  0.2651  288 LEU b CD1 
31440 C CD2 . LEU J  291 ? 0.4605 0.7439 0.6529 0.1032  0.0627  0.2617  288 LEU b CD2 
31441 N N   . VAL J  292 ? 0.3864 0.6555 0.5783 0.1129  0.0366  0.2517  289 VAL b N   
31442 C CA  . VAL J  292 ? 0.4036 0.6759 0.6004 0.1137  0.0302  0.2502  289 VAL b CA  
31443 C C   . VAL J  292 ? 0.5798 0.8645 0.7819 0.1096  0.0392  0.2566  289 VAL b C   
31444 O O   . VAL J  292 ? 0.5801 0.8691 0.7820 0.1099  0.0523  0.2606  289 VAL b O   
31445 C CB  . VAL J  292 ? 0.3499 0.6194 0.5481 0.1213  0.0298  0.2461  289 VAL b CB  
31446 C CG1 . VAL J  292 ? 0.3608 0.6218 0.5561 0.1255  0.0204  0.2430  289 VAL b CG1 
31447 C CG2 . VAL J  292 ? 0.3446 0.6143 0.5408 0.1242  0.0433  0.2466  289 VAL b CG2 
31448 N N   . SER J  293 ? 0.4150 0.7069 0.6223 0.1057  0.0330  0.2597  290 SER b N   
31449 C CA  . SER J  293 ? 0.4214 0.7275 0.6349 0.1012  0.0411  0.2681  290 SER b CA  
31450 C C   . SER J  293 ? 0.4410 0.7542 0.6613 0.1013  0.0345  0.2688  290 SER b C   
31451 O O   . SER J  293 ? 0.4476 0.7550 0.6678 0.1033  0.0224  0.2634  290 SER b O   
31452 C CB  . SER J  293 ? 0.4347 0.7447 0.6476 0.0935  0.0418  0.2726  290 SER b CB  
31453 O OG  . SER J  293 ? 0.4435 0.7487 0.6549 0.0902  0.0279  0.2697  290 SER b OG  
31454 N N   . SER J  294 ? 0.4231 0.7484 0.6489 0.0990  0.0426  0.2755  291 SER b N   
31455 C CA  . SER J  294 ? 0.4256 0.7594 0.6588 0.0985  0.0372  0.2764  291 SER b CA  
31456 C C   . SER J  294 ? 0.4276 0.7641 0.6622 0.0920  0.0263  0.2779  291 SER b C   
31457 O O   . SER J  294 ? 0.4371 0.7755 0.6755 0.0925  0.0168  0.2754  291 SER b O   
31458 C CB  . SER J  294 ? 0.4861 0.8303 0.7231 0.0975  0.0484  0.2828  291 SER b CB  
31459 O OG  . SER J  294 ? 0.6061 0.9450 0.8398 0.1035  0.0577  0.2808  291 SER b OG  
31460 N N   . GLU J  295 ? 0.5508 0.8872 0.7820 0.0858  0.0274  0.2814  292 GLU b N   
31461 C CA  . GLU J  295 ? 0.5552 0.8922 0.7861 0.0792  0.0169  0.2822  292 GLU b CA  
31462 C C   . GLU J  295 ? 0.5563 0.8794 0.7817 0.0820  0.0026  0.2743  292 GLU b C   
31463 O O   . GLU J  295 ? 0.6132 0.9361 0.8386 0.0782  -0.0077 0.2740  292 GLU b O   
31464 C CB  . GLU J  295 ? 0.5749 0.9135 0.8034 0.0725  0.0215  0.2863  292 GLU b CB  
31465 C CG  . GLU J  295 ? 0.7626 1.1145 0.9956 0.0695  0.0357  0.2946  292 GLU b CG  
31466 C CD  . GLU J  295 ? 1.1073 1.4592 1.3384 0.0660  0.0430  0.2962  292 GLU b CD  
31467 O OE1 . GLU J  295 ? 1.3185 1.6586 1.5439 0.0683  0.0395  0.2901  292 GLU b OE1 
31468 O OE2 . GLU J  295 ? 1.2017 1.5626 1.4356 0.0617  0.0505  0.3011  292 GLU b OE2 
31469 N N   . ALA J  296 ? 0.4783 0.7896 0.6984 0.0883  0.0019  0.2680  293 ALA b N   
31470 C CA  . ALA J  296 ? 0.7127 1.0095 0.9264 0.0916  -0.0112 0.2603  293 ALA b CA  
31471 C C   . ALA J  296 ? 0.6948 0.9913 0.9124 0.0978  -0.0168 0.2559  293 ALA b C   
31472 O O   . ALA J  296 ? 0.7589 1.0437 0.9716 0.1012  -0.0276 0.2493  293 ALA b O   
31473 C CB  . ALA J  296 ? 1.0339 1.3175 1.2393 0.0949  -0.0097 0.2553  293 ALA b CB  
31474 N N   . GLN J  297 ? 0.6726 0.9815 0.8989 0.0993  -0.0099 0.2591  294 GLN b N   
31475 C CA  . GLN J  297 ? 0.5498 0.8592 0.7809 0.1055  -0.0144 0.2543  294 GLN b CA  
31476 C C   . GLN J  297 ? 0.5651 0.8751 0.7979 0.1034  -0.0272 0.2529  294 GLN b C   
31477 O O   . GLN J  297 ? 0.7373 1.0553 0.9726 0.0968  -0.0287 0.2580  294 GLN b O   
31478 C CB  . GLN J  297 ? 0.5371 0.8594 0.7768 0.1074  -0.0031 0.2577  294 GLN b CB  
31479 C CG  . GLN J  297 ? 0.5270 0.8459 0.7643 0.1120  0.0085  0.2568  294 GLN b CG  
31480 C CD  . GLN J  297 ? 0.5266 0.8338 0.7606 0.1194  0.0035  0.2483  294 GLN b CD  
31481 O OE1 . GLN J  297 ? 0.6352 0.9435 0.8741 0.1237  -0.0016 0.2440  294 GLN b OE1 
31482 N NE2 . GLN J  297 ? 0.5109 0.8069 0.7367 0.1207  0.0048  0.2457  294 GLN b NE2 
31483 N N   . LEU J  298 ? 0.5545 0.8560 0.7859 0.1091  -0.0366 0.2457  295 LEU b N   
31484 C CA  . LEU J  298 ? 0.6270 0.9288 0.8602 0.1084  -0.0486 0.2435  295 LEU b CA  
31485 C C   . LEU J  298 ? 0.7694 1.0829 1.0134 0.1115  -0.0473 0.2432  295 LEU b C   
31486 O O   . LEU J  298 ? 0.6979 1.0159 0.9455 0.1097  -0.0553 0.2430  295 LEU b O   
31487 C CB  . LEU J  298 ? 0.5793 0.8646 0.8041 0.1129  -0.0604 0.2356  295 LEU b CB  
31488 C CG  . LEU J  298 ? 0.5695 0.8458 0.7857 0.1096  -0.0641 0.2380  295 LEU b CG  
31489 C CD1 . LEU J  298 ? 0.5757 0.8425 0.7884 0.1146  -0.0739 0.2350  295 LEU b CD1 
31490 C CD2 . LEU J  298 ? 0.5738 0.8532 0.7882 0.1014  -0.0678 0.2418  295 LEU b CD2 
31491 N N   . PHE J  299 ? 0.7212 1.0394 0.9702 0.1161  -0.0374 0.2427  296 PHE b N   
31492 C CA  . PHE J  299 ? 0.7550 1.0822 1.0137 0.1202  -0.0361 0.2405  296 PHE b CA  
31493 C C   . PHE J  299 ? 0.7538 1.0973 1.0209 0.1164  -0.0254 0.2470  296 PHE b C   
31494 O O   . PHE J  299 ? 0.8497 1.1977 1.1150 0.1103  -0.0199 0.2536  296 PHE b O   
31495 C CB  . PHE J  299 ? 0.7977 1.1178 1.0559 0.1283  -0.0328 0.2343  296 PHE b CB  
31496 C CG  . PHE J  299 ? 0.5578 0.8613 0.8069 0.1319  -0.0423 0.2279  296 PHE b CG  
31497 C CD1 . PHE J  299 ? 0.5505 0.8485 0.7995 0.1350  -0.0548 0.2223  296 PHE b CD1 
31498 C CD2 . PHE J  299 ? 0.5204 0.8135 0.7608 0.1322  -0.0387 0.2274  296 PHE b CD2 
31499 C CE1 . PHE J  299 ? 0.5472 0.8321 0.7888 0.1385  -0.0626 0.2185  296 PHE b CE1 
31500 C CE2 . PHE J  299 ? 0.5169 0.7974 0.7504 0.1355  -0.0465 0.2237  296 PHE b CE2 
31501 C CZ  . PHE J  299 ? 0.5334 0.8109 0.7681 0.1388  -0.0580 0.2205  296 PHE b CZ  
31502 N N   . ASN J  300 ? 0.7372 1.0896 1.0136 0.1200  -0.0226 0.2448  297 ASN b N   
31503 C CA  . ASN J  300 ? 0.5921 0.9598 0.8770 0.1170  -0.0132 0.2493  297 ASN b CA  
31504 C C   . ASN J  300 ? 0.5987 0.9761 0.8862 0.1090  -0.0175 0.2550  297 ASN b C   
31505 O O   . ASN J  300 ? 0.6036 0.9925 0.8956 0.1047  -0.0093 0.2601  297 ASN b O   
31506 C CB  . ASN J  300 ? 0.5979 0.9660 0.8800 0.1169  0.0013  0.2530  297 ASN b CB  
31507 C CG  . ASN J  300 ? 0.5958 0.9563 0.8765 0.1245  0.0069  0.2472  297 ASN b CG  
31508 O OD1 . ASN J  300 ? 0.6097 0.9715 0.8962 0.1296  0.0047  0.2415  297 ASN b OD1 
31509 N ND2 . ASN J  300 ? 0.5794 0.9318 0.8521 0.1252  0.0141  0.2487  297 ASN b ND2 
31510 N N   . LYS J  301 ? 0.6749 1.0468 0.9588 0.1067  -0.0304 0.2537  298 LYS b N   
31511 C CA  . LYS J  301 ? 0.7342 1.1139 1.0198 0.0991  -0.0361 0.2582  298 LYS b CA  
31512 C C   . LYS J  301 ? 0.7491 1.1253 1.0355 0.1006  -0.0501 0.2532  298 LYS b C   
31513 O O   . LYS J  301 ? 0.6496 1.0124 0.9301 0.1056  -0.0573 0.2475  298 LYS b O   
31514 C CB  . LYS J  301 ? 0.6399 1.0144 0.9168 0.0923  -0.0365 0.2635  298 LYS b CB  
31515 C CG  . LYS J  301 ? 0.6643 1.0211 0.9304 0.0946  -0.0439 0.2593  298 LYS b CG  
31516 C CD  . LYS J  301 ? 0.8224 1.1751 1.0807 0.0876  -0.0433 0.2642  298 LYS b CD  
31517 C CE  . LYS J  301 ? 0.8643 1.1990 1.1117 0.0897  -0.0512 0.2591  298 LYS b CE  
31518 N NZ  . LYS J  301 ? 0.8038 1.1342 1.0439 0.0830  -0.0502 0.2631  298 LYS b NZ  
31519 N N   . PRO J  302 ? 0.5120 0.8996 0.8052 0.0965  -0.0540 0.2548  299 PRO b N   
31520 C CA  . PRO J  302 ? 0.5217 0.9066 0.8161 0.0983  -0.0668 0.2498  299 PRO b CA  
31521 C C   . PRO J  302 ? 0.5288 0.9019 0.8128 0.0947  -0.0779 0.2497  299 PRO b C   
31522 O O   . PRO J  302 ? 0.5266 0.8981 0.8048 0.0883  -0.0764 0.2548  299 PRO b O   
31523 C CB  . PRO J  302 ? 0.5966 0.9989 0.9016 0.0939  -0.0659 0.2523  299 PRO b CB  
31524 C CG  . PRO J  302 ? 0.5907 1.0013 0.8955 0.0866  -0.0568 0.2599  299 PRO b CG  
31525 C CD  . PRO J  302 ? 0.5711 0.9748 0.8712 0.0900  -0.0468 0.2609  299 PRO b CD  
31526 N N   . TYR J  303 ? 0.6388 1.0032 0.9202 0.0992  -0.0889 0.2435  300 TYR b N   
31527 C CA  . TYR J  303 ? 0.6411 0.9940 0.9128 0.0967  -0.1003 0.2421  300 TYR b CA  
31528 C C   . TYR J  303 ? 0.6626 1.0202 0.9387 0.0966  -0.1101 0.2394  300 TYR b C   
31529 O O   . TYR J  303 ? 0.6718 1.0315 0.9540 0.1028  -0.1123 0.2344  300 TYR b O   
31530 C CB  . TYR J  303 ? 0.6301 0.9647 0.8917 0.1028  -0.1048 0.2362  300 TYR b CB  
31531 C CG  . TYR J  303 ? 0.6950 1.0171 0.9459 0.1007  -0.1160 0.2342  300 TYR b CG  
31532 C CD1 . TYR J  303 ? 0.8231 1.1380 1.0651 0.0955  -0.1150 0.2373  300 TYR b CD1 
31533 C CD2 . TYR J  303 ? 0.8749 1.1924 1.1245 0.1041  -0.1271 0.2289  300 TYR b CD2 
31534 C CE1 . TYR J  303 ? 0.8085 1.1120 1.0406 0.0938  -0.1246 0.2351  300 TYR b CE1 
31535 C CE2 . TYR J  303 ? 1.1566 1.4628 1.3960 0.1026  -0.1366 0.2269  300 TYR b CE2 
31536 C CZ  . TYR J  303 ? 1.0689 1.3693 1.3005 0.0972  -0.1350 0.2311  300 TYR b CZ  
31537 O OH  . TYR J  303 ? 1.1463 1.4396 1.3712 0.0949  -0.1433 0.2328  300 TYR b OH  
31538 N N   . TRP J  304 ? 0.6861 1.0453 0.9592 0.0894  -0.1158 0.2425  301 TRP b N   
31539 C CA  . TRP J  304 ? 0.8760 1.2396 1.1523 0.0884  -0.1252 0.2404  301 TRP b CA  
31540 C C   . TRP J  304 ? 0.9719 1.3198 1.2367 0.0894  -0.1365 0.2366  301 TRP b C   
31541 O O   . TRP J  304 ? 1.1877 1.5287 1.4439 0.0843  -0.1377 0.2394  301 TRP b O   
31542 C CB  . TRP J  304 ? 0.9581 1.3364 1.2400 0.0793  -0.1231 0.2467  301 TRP b CB  
31543 C CG  . TRP J  304 ? 0.8611 1.2530 1.1512 0.0768  -0.1103 0.2517  301 TRP b CG  
31544 C CD1 . TRP J  304 ? 0.9437 1.3381 1.2311 0.0710  -0.1023 0.2581  301 TRP b CD1 
31545 C CD2 . TRP J  304 ? 0.6577 1.0625 0.9598 0.0805  -0.1036 0.2505  301 TRP b CD2 
31546 N NE1 . TRP J  304 ? 0.8037 1.2118 1.1003 0.0709  -0.0910 0.2610  301 TRP b NE1 
31547 C CE2 . TRP J  304 ? 0.6550 1.0695 0.9608 0.0767  -0.0915 0.2562  301 TRP b CE2 
31548 C CE3 . TRP J  304 ? 0.6706 1.0795 0.9807 0.0867  -0.1066 0.2448  301 TRP b CE3 
31549 C CZ2 . TRP J  304 ? 0.6629 1.0905 0.9796 0.0791  -0.0820 0.2560  301 TRP b CZ2 
31550 C CZ3 . TRP J  304 ? 0.6751 1.0974 0.9966 0.0888  -0.0973 0.2446  301 TRP b CZ3 
31551 C CH2 . TRP J  304 ? 0.6672 1.0984 0.9917 0.0851  -0.0850 0.2499  301 TRP b CH2 
31552 N N   . LEU J  305 ? 0.8661 1.2085 1.1306 0.0962  -0.1445 0.2300  302 LEU b N   
31553 C CA  . LEU J  305 ? 1.0600 1.3876 1.3136 0.0984  -0.1551 0.2255  302 LEU b CA  
31554 C C   . LEU J  305 ? 1.1121 1.4442 1.3650 0.0919  -0.1620 0.2277  302 LEU b C   
31555 O O   . LEU J  305 ? 1.1558 1.4913 1.4121 0.0940  -0.1690 0.2246  302 LEU b O   
31556 C CB  . LEU J  305 ? 1.0398 1.3606 1.2932 0.1081  -0.1607 0.2177  302 LEU b CB  
31557 C CG  . LEU J  305 ? 0.9025 1.2184 1.1568 0.1152  -0.1548 0.2145  302 LEU b CG  
31558 C CD1 . LEU J  305 ? 0.7539 1.0844 1.0220 0.1168  -0.1473 0.2154  302 LEU b CD1 
31559 C CD2 . LEU J  305 ? 0.9214 1.2280 1.1724 0.1225  -0.1620 0.2114  302 LEU b CD2 
31560 N N   . GLN J  306 ? 0.9725 1.3047 1.2209 0.0839  -0.1597 0.2333  303 GLN b N   
31561 C CA  . GLN J  306 ? 1.1883 1.5239 1.4351 0.0771  -0.1658 0.2356  303 GLN b CA  
31562 C C   . GLN J  306 ? 1.3167 1.6392 1.5540 0.0804  -0.1765 0.2308  303 GLN b C   
31563 O O   . GLN J  306 ? 1.2797 1.6058 1.5192 0.0805  -0.1837 0.2292  303 GLN b O   
31564 C CB  . GLN J  306 ? 1.2148 1.5528 1.4586 0.0677  -0.1606 0.2426  303 GLN b CB  
31565 C CG  . GLN J  306 ? 1.3110 1.6642 1.5644 0.0633  -0.1499 0.2485  303 GLN b CG  
31566 C CD  . GLN J  306 ? 1.4842 1.8536 1.7473 0.0586  -0.1508 0.2510  303 GLN b CD  
31567 O OE1 . GLN J  306 ? 1.5024 1.8716 1.7651 0.0584  -0.1595 0.2483  303 GLN b OE1 
31568 N NE2 . GLN J  306 ? 1.4818 1.8656 1.7534 0.0548  -0.1414 0.2558  303 GLN b NE2 
31569 N N   . LYS J  307 ? 1.1675 1.4790 1.3976 0.0820  -0.1771 0.2324  304 LYS b N   
31570 C CA  . LYS J  307 ? 0.8845 1.1875 1.1090 0.0839  -0.1861 0.2324  304 LYS b CA  
31571 C C   . LYS J  307 ? 0.8049 1.0980 1.0259 0.0909  -0.1855 0.2307  304 LYS b C   
31572 O O   . LYS J  307 ? 0.9739 1.2635 1.1926 0.0906  -0.1785 0.2322  304 LYS b O   
31573 C CB  . LYS J  307 ? 0.7879 1.0873 1.0059 0.0758  -0.1886 0.2374  304 LYS b CB  
31574 C CG  . LYS J  307 ? 0.6762 0.9666 0.8883 0.0773  -0.1974 0.2377  304 LYS b CG  
31575 C CD  . LYS J  307 ? 0.6985 0.9923 0.9140 0.0809  -0.2057 0.2346  304 LYS b CD  
31576 C CE  . LYS J  307 ? 0.7193 1.0045 0.9290 0.0821  -0.2140 0.2353  304 LYS b CE  
31577 N NZ  . LYS J  307 ? 0.7419 1.0304 0.9547 0.0859  -0.2219 0.2323  304 LYS b NZ  
31578 N N   . ALA J  308 ? 0.6283 0.9172 0.8488 0.0972  -0.1929 0.2275  305 ALA b N   
31579 C CA  . ALA J  308 ? 0.6180 0.8975 0.8350 0.1042  -0.1933 0.2254  305 ALA b CA  
31580 C C   . ALA J  308 ? 0.6278 0.8973 0.8363 0.1021  -0.1979 0.2283  305 ALA b C   
31581 O O   . ALA J  308 ? 0.6460 0.9156 0.8521 0.0975  -0.2037 0.2305  305 ALA b O   
31582 C CB  . ALA J  308 ? 0.7046 0.9848 0.9256 0.1126  -0.1984 0.2202  305 ALA b CB  
31583 N N   . GLN J  309 ? 0.8166 1.0778 1.0209 0.1055  -0.1951 0.2281  306 GLN b N   
31584 C CA  . GLN J  309 ? 0.7854 1.0369 0.9819 0.1041  -0.1991 0.2304  306 GLN b CA  
31585 C C   . GLN J  309 ? 0.8784 1.1260 1.0734 0.1092  -0.2085 0.2280  306 GLN b C   
31586 O O   . GLN J  309 ? 0.8194 1.0630 1.0100 0.1059  -0.2142 0.2304  306 GLN b O   
31587 C CB  . GLN J  309 ? 0.9262 1.1704 1.1190 0.1065  -0.1934 0.2305  306 GLN b CB  
31588 C CG  . GLN J  309 ? 1.0247 1.2595 1.2099 0.1043  -0.1965 0.2330  306 GLN b CG  
31589 C CD  . GLN J  309 ? 1.3548 1.5832 1.5366 0.1060  -0.1901 0.2333  306 GLN b CD  
31590 O OE1 . GLN J  309 ? 1.5687 1.7998 1.7537 0.1085  -0.1831 0.2318  306 GLN b OE1 
31591 N NE2 . GLN J  309 ? 1.4208 1.6410 1.5962 0.1045  -0.1925 0.2351  306 GLN b NE2 
31592 N N   . GLY J  310 ? 0.9904 1.2391 1.1891 0.1171  -0.2101 0.2234  307 GLY b N   
31593 C CA  . GLY J  310 ? 1.0910 1.3370 1.2888 0.1225  -0.2186 0.2209  307 GLY b CA  
31594 C C   . GLY J  310 ? 0.8616 1.1160 1.0640 0.1206  -0.2237 0.2204  307 GLY b C   
31595 O O   . GLY J  310 ? 0.8231 1.0850 1.0289 0.1146  -0.2212 0.2222  307 GLY b O   
31596 N N   . HIS J  311 ? 0.7764 1.0296 0.9789 0.1259  -0.2311 0.2179  308 HIS b N   
31597 C CA  . HIS J  311 ? 0.6855 0.9466 0.8925 0.1250  -0.2364 0.2169  308 HIS b CA  
31598 C C   . HIS J  311 ? 0.6776 0.9472 0.8927 0.1290  -0.2336 0.2128  308 HIS b C   
31599 O O   . HIS J  311 ? 0.7558 1.0343 0.9759 0.1258  -0.2349 0.2126  308 HIS b O   
31600 C CB  . HIS J  311 ? 0.7229 0.9799 0.9270 0.1292  -0.2451 0.2159  308 HIS b CB  
31601 C CG  . HIS J  311 ? 0.8581 1.1100 1.0563 0.1233  -0.2493 0.2204  308 HIS b CG  
31602 N ND1 . HIS J  311 ? 0.9445 1.1875 1.1370 0.1262  -0.2532 0.2210  308 HIS b ND1 
31603 C CD2 . HIS J  311 ? 0.8590 1.1134 1.0563 0.1147  -0.2502 0.2244  308 HIS b CD2 
31604 C CE1 . HIS J  311 ? 0.9406 1.1808 1.1292 0.1195  -0.2562 0.2252  308 HIS b CE1 
31605 N NE2 . HIS J  311 ? 0.8954 1.1423 1.0868 0.1124  -0.2546 0.2273  308 HIS b NE2 
31606 N N   . ASN J  312 ? 0.5490 0.8164 0.7658 0.1356  -0.2297 0.2094  309 ASN b N   
31607 C CA  . ASN J  312 ? 0.5800 0.8554 0.8052 0.1392  -0.2261 0.2055  309 ASN b CA  
31608 C C   . ASN J  312 ? 0.5286 0.8100 0.7572 0.1328  -0.2180 0.2078  309 ASN b C   
31609 O O   . ASN J  312 ? 0.5221 0.8000 0.7490 0.1321  -0.2111 0.2091  309 ASN b O   
31610 C CB  . ASN J  312 ? 0.7617 1.0322 0.9875 0.1478  -0.2241 0.2015  309 ASN b CB  
31611 C CG  . ASN J  312 ? 0.6509 0.9294 0.8859 0.1526  -0.2222 0.1968  309 ASN b CG  
31612 O OD1 . ASN J  312 ? 0.5666 0.8544 0.8080 0.1487  -0.2190 0.1969  309 ASN b OD1 
31613 N ND2 . ASN J  312 ? 0.9157 1.1908 1.1516 0.1609  -0.2240 0.1926  309 ASN b ND2 
31614 N N   . ASN J  313 ? 0.5584 0.8494 0.7919 0.1280  -0.2188 0.2084  310 ASN b N   
31615 C CA  . ASN J  313 ? 0.5442 0.8420 0.7808 0.1212  -0.2115 0.2109  310 ASN b CA  
31616 C C   . ASN J  313 ? 0.5387 0.8443 0.7843 0.1247  -0.2053 0.2072  310 ASN b C   
31617 O O   . ASN J  313 ? 0.5454 0.8613 0.7978 0.1217  -0.2036 0.2064  310 ASN b O   
31618 C CB  . ASN J  313 ? 0.7353 1.0394 0.9724 0.1137  -0.2152 0.2135  310 ASN b CB  
31619 C CG  . ASN J  313 ? 0.8765 1.1857 1.1144 0.1056  -0.2081 0.2172  310 ASN b CG  
31620 O OD1 . ASN J  313 ? 0.8507 1.1572 1.0872 0.1049  -0.2006 0.2187  310 ASN b OD1 
31621 N ND2 . ASN J  313 ? 0.9498 1.2666 1.1899 0.0994  -0.2103 0.2188  310 ASN b ND2 
31622 N N   . GLY J  314 ? 0.6102 0.9107 0.8560 0.1312  -0.2018 0.2047  311 GLY b N   
31623 C CA  . GLY J  314 ? 0.6041 0.9109 0.8583 0.1345  -0.1949 0.2014  311 GLY b CA  
31624 C C   . GLY J  314 ? 0.6206 0.9330 0.8823 0.1407  -0.1990 0.1960  311 GLY b C   
31625 O O   . GLY J  314 ? 0.6206 0.9413 0.8911 0.1418  -0.1937 0.1934  311 GLY b O   
31626 N N   . ILE J  315 ? 0.5572 0.8656 0.8161 0.1448  -0.2078 0.1942  312 ILE b N   
31627 C CA  . ILE J  315 ? 0.5608 0.8741 0.8264 0.1510  -0.2121 0.1890  312 ILE b CA  
31628 C C   . ILE J  315 ? 0.5619 0.8695 0.8284 0.1593  -0.2099 0.1853  312 ILE b C   
31629 O O   . ILE J  315 ? 0.5689 0.8661 0.8280 0.1624  -0.2119 0.1860  312 ILE b O   
31630 C CB  . ILE J  315 ? 0.5446 0.8567 0.8067 0.1518  -0.2225 0.1889  312 ILE b CB  
31631 C CG1 . ILE J  315 ? 0.5440 0.8607 0.8043 0.1430  -0.2245 0.1930  312 ILE b CG1 
31632 C CG2 . ILE J  315 ? 0.5476 0.8661 0.8171 0.1579  -0.2266 0.1835  312 ILE b CG2 
31633 C CD1 . ILE J  315 ? 0.5340 0.8631 0.8032 0.1388  -0.2207 0.1921  312 ILE b CD1 
31634 N N   . CYS J  316 ? 0.5968 0.9113 0.8728 0.1627  -0.2055 0.1813  313 CYS b N   
31635 C CA  . CYS J  316 ? 0.5930 0.9029 0.8712 0.1702  -0.2025 0.1776  313 CYS b CA  
31636 C C   . CYS J  316 ? 0.6521 0.9614 0.9320 0.1774  -0.2106 0.1731  313 CYS b C   
31637 O O   . CYS J  316 ? 0.6260 0.9429 0.9148 0.1806  -0.2107 0.1688  313 CYS b O   
31638 C CB  . CYS J  316 ? 0.6164 0.9342 0.9042 0.1700  -0.1930 0.1758  313 CYS b CB  
31639 S SG  . CYS J  316 ? 0.5959 0.9174 0.8829 0.1611  -0.1834 0.1811  313 CYS b SG  
31640 N N   . TRP J  317 ? 0.6673 0.9675 0.9383 0.1799  -0.2172 0.1740  314 TRP b N   
31641 C CA  . TRP J  317 ? 0.6866 0.9854 0.9577 0.1871  -0.2247 0.1700  314 TRP b CA  
31642 C C   . TRP J  317 ? 0.6874 0.9843 0.9635 0.1946  -0.2215 0.1653  314 TRP b C   
31643 O O   . TRP J  317 ? 0.6718 0.9629 0.9463 0.1954  -0.2154 0.1658  314 TRP b O   
31644 C CB  . TRP J  317 ? 0.6768 0.9661 0.9370 0.1883  -0.2313 0.1724  314 TRP b CB  
31645 C CG  . TRP J  317 ? 0.6803 0.9709 0.9358 0.1811  -0.2349 0.1771  314 TRP b CG  
31646 C CD1 . TRP J  317 ? 0.6936 0.9775 0.9410 0.1759  -0.2340 0.1819  314 TRP b CD1 
31647 C CD2 . TRP J  317 ? 0.6954 0.9944 0.9540 0.1779  -0.2400 0.1773  314 TRP b CD2 
31648 N NE1 . TRP J  317 ? 0.6805 0.9679 0.9260 0.1697  -0.2381 0.1852  314 TRP b NE1 
31649 C CE2 . TRP J  317 ? 0.6952 0.9918 0.9474 0.1707  -0.2419 0.1826  314 TRP b CE2 
31650 C CE3 . TRP J  317 ? 0.7100 1.0184 0.9765 0.1804  -0.2432 0.1736  314 TRP b CE3 
31651 C CZ2 . TRP J  317 ? 0.7094 1.0125 0.9627 0.1659  -0.2469 0.1842  314 TRP b CZ2 
31652 C CZ3 . TRP J  317 ? 0.7743 1.0893 1.0418 0.1756  -0.2481 0.1752  314 TRP b CZ3 
31653 C CH2 . TRP J  317 ? 0.7233 1.0355 0.9841 0.1684  -0.2499 0.1805  314 TRP b CH2 
31654 N N   . GLY J  318 ? 0.8713 1.1732 1.1535 0.1999  -0.2256 0.1606  315 GLY b N   
31655 C CA  . GLY J  318 ? 0.8861 1.1871 1.1742 0.2067  -0.2227 0.1558  315 GLY b CA  
31656 C C   . GLY J  318 ? 0.7203 1.0287 1.0188 0.2047  -0.2136 0.1545  315 GLY b C   
31657 O O   . GLY J  318 ? 0.7219 1.0289 1.0255 0.2097  -0.2097 0.1511  315 GLY b O   
31658 N N   . ASN J  319 ? 0.7613 1.0776 1.0631 0.1975  -0.2098 0.1572  316 ASN b N   
31659 C CA  . ASN J  319 ? 0.7550 1.0797 1.0667 0.1951  -0.2004 0.1563  316 ASN b CA  
31660 C C   . ASN J  319 ? 0.7370 1.0554 1.0473 0.1963  -0.1917 0.1572  316 ASN b C   
31661 O O   . ASN J  319 ? 0.7622 1.0842 1.0807 0.1991  -0.1850 0.1543  316 ASN b O   
31662 C CB  . ASN J  319 ? 0.7842 1.1180 1.1076 0.1992  -0.2010 0.1507  316 ASN b CB  
31663 C CG  . ASN J  319 ? 0.8080 1.1485 1.1329 0.1982  -0.2095 0.1496  316 ASN b CG  
31664 O OD1 . ASN J  319 ? 0.8511 1.1934 1.1797 0.2037  -0.2151 0.1453  316 ASN b OD1 
31665 N ND2 . ASN J  319 ? 0.7980 1.1423 1.1200 0.1910  -0.2106 0.1536  316 ASN b ND2 
31666 N N   . GLN J  320 ? 0.7278 1.0369 1.0278 0.1942  -0.1915 0.1614  317 GLN b N   
31667 C CA  . GLN J  320 ? 0.7098 1.0125 1.0071 0.1948  -0.1835 0.1628  317 GLN b CA  
31668 C C   . GLN J  320 ? 0.6901 0.9894 0.9793 0.1880  -0.1807 0.1687  317 GLN b C   
31669 O O   . GLN J  320 ? 0.6919 0.9905 0.9754 0.1840  -0.1866 0.1715  317 GLN b O   
31670 C CB  . GLN J  320 ? 0.6368 0.9287 0.9294 0.2019  -0.1871 0.1604  317 GLN b CB  
31671 C CG  . GLN J  320 ? 0.6380 0.9208 0.9193 0.2023  -0.1959 0.1624  317 GLN b CG  
31672 C CD  . GLN J  320 ? 0.7344 1.0070 1.0113 0.2095  -0.1995 0.1596  317 GLN b CD  
31673 O OE1 . GLN J  320 ? 1.0412 1.3134 1.3238 0.2142  -0.1958 0.1562  317 GLN b OE1 
31674 N NE2 . GLN J  320 ? 0.8492 1.1138 1.1161 0.2103  -0.2064 0.1612  317 GLN b NE2 
31675 N N   . LEU J  321 ? 0.6622 0.9595 0.9508 0.1866  -0.1712 0.1706  318 LEU b N   
31676 C CA  . LEU J  321 ? 0.6430 0.9376 0.9245 0.1801  -0.1672 0.1761  318 LEU b CA  
31677 C C   . LEU J  321 ? 0.6263 0.9129 0.9036 0.1821  -0.1604 0.1770  318 LEU b C   
31678 O O   . LEU J  321 ? 0.7298 1.0193 1.0131 0.1847  -0.1524 0.1751  318 LEU b O   
31679 C CB  . LEU J  321 ? 0.5957 0.9014 0.8830 0.1736  -0.1604 0.1782  318 LEU b CB  
31680 C CG  . LEU J  321 ? 0.5787 0.8828 0.8590 0.1661  -0.1573 0.1841  318 LEU b CG  
31681 C CD1 . LEU J  321 ? 0.9105 1.2115 1.1840 0.1628  -0.1672 0.1863  318 LEU b CD1 
31682 C CD2 . LEU J  321 ? 0.5734 0.8887 0.8603 0.1606  -0.1488 0.1857  318 LEU b CD2 
31683 N N   . PHE J  322 ? 0.6564 0.9333 0.9235 0.1808  -0.1633 0.1800  319 PHE b N   
31684 C CA  . PHE J  322 ? 0.6404 0.9092 0.9025 0.1822  -0.1575 0.1813  319 PHE b CA  
31685 C C   . PHE J  322 ? 0.6207 0.8910 0.8793 0.1750  -0.1501 0.1864  319 PHE b C   
31686 O O   . PHE J  322 ? 0.7700 1.0387 1.0228 0.1699  -0.1540 0.1900  319 PHE b O   
31687 C CB  . PHE J  322 ? 0.5820 0.8390 0.8352 0.1857  -0.1654 0.1808  319 PHE b CB  
31688 C CG  . PHE J  322 ? 0.6024 0.8565 0.8585 0.1936  -0.1708 0.1756  319 PHE b CG  
31689 C CD1 . PHE J  322 ? 0.7959 1.0506 1.0519 0.1961  -0.1809 0.1734  319 PHE b CD1 
31690 C CD2 . PHE J  322 ? 0.6197 0.8707 0.8784 0.1986  -0.1657 0.1730  319 PHE b CD2 
31691 C CE1 . PHE J  322 ? 1.0225 1.2745 1.2809 0.2034  -0.1858 0.1685  319 PHE b CE1 
31692 C CE2 . PHE J  322 ? 0.9092 1.1574 1.1707 0.2056  -0.1707 0.1682  319 PHE b CE2 
31693 C CZ  . PHE J  322 ? 1.0956 1.3443 1.3570 0.2081  -0.1809 0.1659  319 PHE b CZ  
31694 N N   . VAL J  323 ? 0.6285 0.9019 0.8906 0.1748  -0.1392 0.1869  320 VAL b N   
31695 C CA  . VAL J  323 ? 0.6097 0.8848 0.8688 0.1686  -0.1309 0.1916  320 VAL b CA  
31696 C C   . VAL J  323 ? 0.5991 0.8662 0.8531 0.1710  -0.1248 0.1923  320 VAL b C   
31697 O O   . VAL J  323 ? 0.6950 0.9630 0.9534 0.1754  -0.1185 0.1898  320 VAL b O   
31698 C CB  . VAL J  323 ? 0.5467 0.8339 0.8144 0.1656  -0.1222 0.1919  320 VAL b CB  
31699 C CG1 . VAL J  323 ? 0.5272 0.8155 0.7913 0.1598  -0.1130 0.1967  320 VAL b CG1 
31700 C CG2 . VAL J  323 ? 0.5618 0.8572 0.8343 0.1628  -0.1284 0.1912  320 VAL b CG2 
31701 N N   . THR J  324 ? 0.5715 0.8310 0.8166 0.1679  -0.1266 0.1957  321 THR b N   
31702 C CA  . THR J  324 ? 0.7628 1.0146 1.0024 0.1695  -0.1213 0.1967  321 THR b CA  
31703 C C   . THR J  324 ? 0.7209 0.9764 0.9591 0.1637  -0.1109 0.2011  321 THR b C   
31704 O O   . THR J  324 ? 0.7167 0.9757 0.9534 0.1574  -0.1114 0.2046  321 THR b O   
31705 C CB  . THR J  324 ? 0.7280 0.9687 0.9585 0.1702  -0.1298 0.1973  321 THR b CB  
31706 O OG1 . THR J  324 ? 0.8447 1.0831 1.0762 0.1748  -0.1403 0.1937  321 THR b OG1 
31707 C CG2 . THR J  324 ? 0.6437 0.8765 0.8696 0.1732  -0.1253 0.1970  321 THR b CG2 
31708 N N   . VAL J  325 ? 0.5650 0.8197 0.8036 0.1659  -0.1012 0.2009  322 VAL b N   
31709 C CA  . VAL J  325 ? 0.5478 0.8063 0.7854 0.1612  -0.0901 0.2048  322 VAL b CA  
31710 C C   . VAL J  325 ? 0.5338 0.7849 0.7658 0.1634  -0.0843 0.2053  322 VAL b C   
31711 O O   . VAL J  325 ? 0.6787 0.9265 0.9120 0.1694  -0.0831 0.2020  322 VAL b O   
31712 C CB  . VAL J  325 ? 0.5128 0.7822 0.7591 0.1611  -0.0811 0.2038  322 VAL b CB  
31713 C CG1 . VAL J  325 ? 0.6580 0.9303 0.9026 0.1573  -0.0687 0.2075  322 VAL b CG1 
31714 C CG2 . VAL J  325 ? 0.5799 0.8577 0.8317 0.1578  -0.0860 0.2037  322 VAL b CG2 
31715 N N   . VAL J  326 ? 0.5313 0.7798 0.7571 0.1584  -0.0808 0.2095  323 VAL b N   
31716 C CA  . VAL J  326 ? 0.5161 0.7593 0.7368 0.1595  -0.0734 0.2107  323 VAL b CA  
31717 C C   . VAL J  326 ? 0.5292 0.7783 0.7497 0.1539  -0.0624 0.2148  323 VAL b C   
31718 O O   . VAL J  326 ? 0.6775 0.9290 0.8963 0.1477  -0.0639 0.2183  323 VAL b O   
31719 C CB  . VAL J  326 ? 0.5232 0.7559 0.7357 0.1592  -0.0806 0.2114  323 VAL b CB  
31720 C CG1 . VAL J  326 ? 0.5094 0.7378 0.7169 0.1594  -0.0722 0.2129  323 VAL b CG1 
31721 C CG2 . VAL J  326 ? 0.5455 0.7720 0.7579 0.1652  -0.0908 0.2072  323 VAL b CG2 
31722 N N   . ASP J  327 ? 0.5898 0.8412 0.8119 0.1562  -0.0511 0.2145  324 ASP b N   
31723 C CA  . ASP J  327 ? 0.5910 0.8484 0.8132 0.1516  -0.0396 0.2182  324 ASP b CA  
31724 C C   . ASP J  327 ? 0.5656 0.8190 0.7838 0.1543  -0.0300 0.2184  324 ASP b C   
31725 O O   . ASP J  327 ? 0.7760 1.0307 0.9971 0.1591  -0.0240 0.2158  324 ASP b O   
31726 C CB  . ASP J  327 ? 0.5758 0.8434 0.8060 0.1511  -0.0346 0.2174  324 ASP b CB  
31727 C CG  . ASP J  327 ? 0.4981 0.7719 0.7282 0.1460  -0.0233 0.2213  324 ASP b CG  
31728 O OD1 . ASP J  327 ? 0.4830 0.7538 0.7071 0.1418  -0.0209 0.2251  324 ASP b OD1 
31729 O OD2 . ASP J  327 ? 0.5055 0.7871 0.7417 0.1461  -0.0168 0.2205  324 ASP b OD2 
31730 N N   . THR J  328 ? 0.4081 0.7904 0.7969 0.1968  0.0477  0.3374  325 THR b N   
31731 C CA  . THR J  328 ? 0.5554 0.9348 0.9385 0.1998  0.0489  0.3314  325 THR b CA  
31732 C C   . THR J  328 ? 0.6069 0.9883 0.9813 0.2012  0.0494  0.3289  325 THR b C   
31733 O O   . THR J  328 ? 0.8145 1.1937 1.1835 0.2037  0.0503  0.3238  325 THR b O   
31734 C CB  . THR J  328 ? 0.5835 0.9645 0.9689 0.2002  0.0487  0.3309  325 THR b CB  
31735 O OG1 . THR J  328 ? 0.6626 1.0501 1.0459 0.1993  0.0480  0.3333  325 THR b OG1 
31736 C CG2 . THR J  328 ? 0.7026 1.0824 1.0970 0.1985  0.0479  0.3342  325 THR b CG2 
31737 N N   . THR J  329 ? 0.5248 0.9101 0.8976 0.1997  0.0488  0.3321  326 THR b N   
31738 C CA  . THR J  329 ? 0.5500 0.9376 0.9147 0.2009  0.0492  0.3300  326 THR b CA  
31739 C C   . THR J  329 ? 0.4857 0.8683 0.8456 0.2025  0.0502  0.3263  326 THR b C   
31740 O O   . THR J  329 ? 0.4511 0.8347 0.8039 0.2038  0.0505  0.3239  326 THR b O   
31741 C CB  . THR J  329 ? 0.5599 0.9538 0.9248 0.1984  0.0482  0.3349  326 THR b CB  
31742 O OG1 . THR J  329 ? 0.4891 0.8819 0.8584 0.1964  0.0477  0.3386  326 THR b OG1 
31743 C CG2 . THR J  329 ? 0.6915 1.0909 1.0606 0.1968  0.0472  0.3385  326 THR b CG2 
31744 N N   . ARG J  330 ? 0.5140 0.8914 0.8776 0.2026  0.0506  0.3258  327 ARG b N   
31745 C CA  . ARG J  330 ? 0.5123 0.8846 0.8720 0.2041  0.0515  0.3223  327 ARG b CA  
31746 C C   . ARG J  330 ? 0.5038 0.8700 0.8653 0.2058  0.0523  0.3186  327 ARG b C   
31747 O O   . ARG J  330 ? 0.5046 0.8665 0.8681 0.2059  0.0528  0.3180  327 ARG b O   
31748 C CB  . ARG J  330 ? 0.5708 0.9429 0.9329 0.2022  0.0512  0.3258  327 ARG b CB  
31749 C CG  . ARG J  330 ? 0.6310 1.0089 0.9907 0.2006  0.0504  0.3292  327 ARG b CG  
31750 C CD  . ARG J  330 ? 0.7211 1.0987 1.0841 0.1986  0.0500  0.3331  327 ARG b CD  
31751 N NE  . ARG J  330 ? 0.5786 0.9611 0.9382 0.1973  0.0494  0.3355  327 ARG b NE  
31752 C CZ  . ARG J  330 ? 0.5574 0.9457 0.9198 0.1950  0.0483  0.3402  327 ARG b CZ  
31753 N NH1 . ARG J  330 ? 0.6027 0.9927 0.9715 0.1937  0.0476  0.3430  327 ARG b NH1 
31754 N NH2 . ARG J  330 ? 0.6516 1.0443 1.0104 0.1940  0.0479  0.3421  327 ARG b NH2 
31755 N N   . SER J  331 ? 0.5178 0.8840 0.8788 0.2071  0.0526  0.3160  328 SER b N   
31756 C CA  . SER J  331 ? 0.5910 0.9521 0.9543 0.2085  0.0533  0.3127  328 SER b CA  
31757 C C   . SER J  331 ? 0.4945 0.8514 0.8508 0.2113  0.0544  0.3067  328 SER b C   
31758 O O   . SER J  331 ? 0.4875 0.8406 0.8449 0.2127  0.0550  0.3035  328 SER b O   
31759 C CB  . SER J  331 ? 0.6782 1.0412 1.0455 0.2082  0.0528  0.3134  328 SER b CB  
31760 O OG  . SER J  331 ? 0.4551 0.8218 0.8172 0.2092  0.0528  0.3118  328 SER b OG  
31761 N N   . THR J  332 ? 0.4496 0.8073 0.7991 0.2121  0.0546  0.3052  329 THR b N   
31762 C CA  . THR J  332 ? 0.4452 0.7994 0.7879 0.2147  0.0556  0.2998  329 THR b CA  
31763 C C   . THR J  332 ? 0.4434 0.7922 0.7883 0.2158  0.0570  0.2985  329 THR b C   
31764 O O   . THR J  332 ? 0.6629 1.0104 1.0107 0.2148  0.0572  0.3008  329 THR b O   
31765 C CB  . THR J  332 ? 0.4687 0.8245 0.8044 0.2150  0.0554  0.2991  329 THR b CB  
31766 O OG1 . THR J  332 ? 0.4681 0.8295 0.8011 0.2147  0.0547  0.3001  329 THR b OG1 
31767 C CG2 . THR J  332 ? 0.4689 0.8211 0.7984 0.2177  0.0568  0.2944  329 THR b CG2 
31768 N N   . ASN J  333 ? 0.4718 0.8176 0.8154 0.2179  0.0581  0.2947  330 ASN b N   
31769 C CA  . ASN J  333 ? 0.4704 0.8111 0.8158 0.2191  0.0595  0.2930  330 ASN b CA  
31770 C C   . ASN J  333 ? 0.4720 0.8102 0.8100 0.2212  0.0605  0.2893  330 ASN b C   
31771 O O   . ASN J  333 ? 0.5022 0.8406 0.8345 0.2229  0.0607  0.2858  330 ASN b O   
31772 C CB  . ASN J  333 ? 0.4249 0.7638 0.7736 0.2201  0.0600  0.2910  330 ASN b CB  
31773 C CG  . ASN J  333 ? 0.4250 0.7662 0.7811 0.2181  0.0589  0.2945  330 ASN b CG  
31774 O OD1 . ASN J  333 ? 0.4658 0.8083 0.8268 0.2160  0.0581  0.2985  330 ASN b OD1 
31775 N ND2 . ASN J  333 ? 0.4248 0.7667 0.7818 0.2187  0.0588  0.2930  330 ASN b ND2 
31776 N N   . MET J  334 ? 0.4971 0.8330 0.8353 0.2210  0.0612  0.2901  331 MET b N   
31777 C CA  . MET J  334 ? 0.5047 0.8381 0.8361 0.2229  0.0621  0.2870  331 MET b CA  
31778 C C   . MET J  334 ? 0.5626 0.8914 0.8936 0.2250  0.0635  0.2832  331 MET b C   
31779 O O   . MET J  334 ? 0.4940 0.8205 0.8310 0.2247  0.0640  0.2839  331 MET b O   
31780 C CB  . MET J  334 ? 0.4476 0.7802 0.7795 0.2219  0.0623  0.2893  331 MET b CB  
31781 C CG  . MET J  334 ? 0.4541 0.7912 0.7857 0.2199  0.0609  0.2929  331 MET b CG  
31782 S SD  . MET J  334 ? 0.4963 0.8326 0.8284 0.2187  0.0611  0.2956  331 MET b SD  
31783 C CE  . MET J  334 ? 0.6354 0.9688 0.9770 0.2176  0.0616  0.2979  331 MET b CE  
31784 N N   . THR J  335 ? 0.5927 0.9201 0.9165 0.2270  0.0640  0.2792  332 THR b N   
31785 C CA  . THR J  335 ? 0.5307 0.8537 0.8529 0.2291  0.0653  0.2753  332 THR b CA  
31786 C C   . THR J  335 ? 0.5063 0.8259 0.8254 0.2300  0.0663  0.2740  332 THR b C   
31787 O O   . THR J  335 ? 0.5325 0.8529 0.8456 0.2304  0.0660  0.2733  332 THR b O   
31788 C CB  . THR J  335 ? 0.5374 0.8610 0.8540 0.2308  0.0652  0.2715  332 THR b CB  
31789 O OG1 . THR J  335 ? 0.5108 0.8368 0.8312 0.2302  0.0645  0.2723  332 THR b OG1 
31790 C CG2 . THR J  335 ? 0.5173 0.8362 0.8309 0.2331  0.0665  0.2672  332 THR b CG2 
31791 N N   . LEU J  336 ? 0.5052 0.8211 0.8283 0.2303  0.0674  0.2736  333 LEU b N   
31792 C CA  . LEU J  336 ? 0.5164 0.8288 0.8371 0.2312  0.0684  0.2723  333 LEU b CA  
31793 C C   . LEU J  336 ? 0.5123 0.8207 0.8298 0.2334  0.0696  0.2678  333 LEU b C   
31794 O O   . LEU J  336 ? 0.5061 0.8137 0.8266 0.2339  0.0699  0.2666  333 LEU b O   
31795 C CB  . LEU J  336 ? 0.4533 0.7643 0.7810 0.2298  0.0688  0.2754  333 LEU b CB  
31796 C CG  . LEU J  336 ? 0.6182 0.9328 0.9501 0.2273  0.0677  0.2801  333 LEU b CG  
31797 C CD1 . LEU J  336 ? 0.7069 1.0196 1.0447 0.2262  0.0682  0.2826  333 LEU b CD1 
31798 C CD2 . LEU J  336 ? 0.7872 1.1046 1.1130 0.2270  0.0669  0.2808  333 LEU b CD2 
31799 N N   . CYS J  337 ? 0.5874 0.8935 0.8988 0.2348  0.0701  0.2654  334 CYS b N   
31800 C CA  . CYS J  337 ? 0.5165 0.8188 0.8242 0.2369  0.0711  0.2611  334 CYS b CA  
31801 C C   . CYS J  337 ? 0.6158 0.9146 0.9222 0.2374  0.0721  0.2604  334 CYS b C   
31802 O O   . CYS J  337 ? 0.7872 1.0864 1.0890 0.2374  0.0719  0.2606  334 CYS b O   
31803 C CB  . CYS J  337 ? 0.5192 0.8225 0.8192 0.2384  0.0706  0.2580  334 CYS b CB  
31804 S SG  . CYS J  337 ? 0.5739 0.8726 0.8689 0.2410  0.0717  0.2526  334 CYS b SG  
31805 N N   . ALA J  338 ? 0.6412 0.9367 0.9518 0.2378  0.0733  0.2595  335 ALA b N   
31806 C CA  . ALA J  338 ? 0.5765 0.8685 0.8864 0.2384  0.0743  0.2586  335 ALA b CA  
31807 C C   . ALA J  338 ? 0.6300 0.9183 0.9356 0.2405  0.0752  0.2541  335 ALA b C   
31808 O O   . ALA J  338 ? 0.6513 0.9389 0.9586 0.2412  0.0755  0.2522  335 ALA b O   
31809 C CB  . ALA J  338 ? 0.6595 0.9505 0.9776 0.2371  0.0749  0.2612  335 ALA b CB  
31810 N N   . SER J  339 ? 0.7332 1.0193 1.0333 0.2415  0.0757  0.2523  336 SER b N   
31811 C CA  . SER J  339 ? 0.7932 1.0758 1.0886 0.2435  0.0764  0.2480  336 SER b CA  
31812 C C   . SER J  339 ? 0.8333 1.1122 1.1328 0.2438  0.0778  0.2472  336 SER b C   
31813 O O   . SER J  339 ? 1.0033 1.2814 1.3048 0.2430  0.0782  0.2490  336 SER b O   
31814 C CB  . SER J  339 ? 0.7967 1.0787 1.0837 0.2445  0.0761  0.2462  336 SER b CB  
31815 O OG  . SER J  339 ? 0.7706 1.0520 1.0580 0.2437  0.0763  0.2482  336 SER b OG  
31816 N N   . VAL J  340 ? 0.8247 1.1015 1.1256 0.2448  0.0785  0.2447  337 VAL b N   
31817 C CA  . VAL J  340 ? 0.6484 0.9216 0.9525 0.2453  0.0799  0.2433  337 VAL b CA  
31818 C C   . VAL J  340 ? 0.7471 1.0170 1.0444 0.2469  0.0804  0.2399  337 VAL b C   
31819 O O   . VAL J  340 ? 0.6706 0.9380 0.9688 0.2470  0.0813  0.2397  337 VAL b O   
31820 C CB  . VAL J  340 ? 0.5857 0.8580 0.8946 0.2455  0.0804  0.2421  337 VAL b CB  
31821 C CG1 . VAL J  340 ? 0.5866 0.8554 0.8992 0.2460  0.0818  0.2408  337 VAL b CG1 
31822 C CG2 . VAL J  340 ? 0.5851 0.8608 0.9006 0.2439  0.0797  0.2456  337 VAL b CG2 
31823 N N   . THR J  341 ? 0.7523 1.0221 1.0427 0.2482  0.0799  0.2372  338 THR b N   
31824 C CA  . THR J  341 ? 0.7142 0.9811 0.9975 0.2497  0.0802  0.2341  338 THR b CA  
31825 C C   . THR J  341 ? 0.7025 0.9713 0.9786 0.2504  0.0789  0.2330  338 THR b C   
31826 O O   . THR J  341 ? 0.9556 1.2279 1.2325 0.2496  0.0780  0.2346  338 THR b O   
31827 C CB  . THR J  341 ? 0.7815 1.0448 1.0646 0.2511  0.0812  0.2305  338 THR b CB  
31828 O OG1 . THR J  341 ? 0.9860 1.2490 1.2772 0.2504  0.0821  0.2316  338 THR b OG1 
31829 C CG2 . THR J  341 ? 0.8986 1.1584 1.1777 0.2521  0.0820  0.2284  338 THR b CG2 
31830 N N   . THR J  342 ? 0.7629 1.0294 1.0320 0.2517  0.0789  0.2303  339 THR b N   
31831 C CA  . THR J  342 ? 0.8441 1.1120 1.1059 0.2525  0.0777  0.2288  339 THR b CA  
31832 C C   . THR J  342 ? 0.8011 1.0656 1.0573 0.2544  0.0779  0.2244  339 THR b C   
31833 O O   . THR J  342 ? 0.9589 1.2207 1.2107 0.2553  0.0782  0.2227  339 THR b O   
31834 C CB  . THR J  342 ? 1.0839 1.3528 1.3422 0.2520  0.0771  0.2306  339 THR b CB  
31835 O OG1 . THR J  342 ? 1.3863 1.6520 1.6444 0.2522  0.0781  0.2301  339 THR b OG1 
31836 C CG2 . THR J  342 ? 1.0434 1.3162 1.3065 0.2500  0.0766  0.2349  339 THR b CG2 
31837 N N   . SER J  343 ? 0.7340 0.9986 0.9905 0.2551  0.0778  0.2225  340 SER b N   
31838 C CA  . SER J  343 ? 0.8300 1.0916 1.0814 0.2569  0.0779  0.2182  340 SER b CA  
31839 C C   . SER J  343 ? 0.9192 1.1812 1.1624 0.2578  0.0767  0.2165  340 SER b C   
31840 O O   . SER J  343 ? 0.9168 1.1819 1.1584 0.2571  0.0757  0.2185  340 SER b O   
31841 C CB  . SER J  343 ? 0.7457 1.0077 0.9996 0.2573  0.0781  0.2168  340 SER b CB  
31842 O OG  . SER J  343 ? 0.7093 0.9700 0.9701 0.2567  0.0793  0.2176  340 SER b OG  
31843 N N   . SER J  344 ? 0.8323 1.0911 1.0702 0.2595  0.0767  0.2127  341 SER b N   
31844 C CA  . SER J  344 ? 1.0507 1.3096 1.2808 0.2605  0.0755  0.2106  341 SER b CA  
31845 C C   . SER J  344 ? 1.0615 1.3241 1.2903 0.2605  0.0742  0.2107  341 SER b C   
31846 O O   . SER J  344 ? 1.1221 1.3869 1.3466 0.2604  0.0731  0.2111  341 SER b O   
31847 C CB  . SER J  344 ? 1.2153 1.4700 1.4405 0.2623  0.0757  0.2064  341 SER b CB  
31848 O OG  . SER J  344 ? 1.1499 1.4035 1.3776 0.2628  0.0763  0.2046  341 SER b OG  
31849 N N   . THR J  345 ? 0.9873 1.2508 1.2197 0.2604  0.0745  0.2103  342 THR b N   
31850 C CA  . THR J  345 ? 0.9679 1.2352 1.2002 0.2602  0.0734  0.2107  342 THR b CA  
31851 C C   . THR J  345 ? 1.0293 1.2999 1.2690 0.2584  0.0737  0.2146  342 THR b C   
31852 O O   . THR J  345 ? 1.1895 1.4594 1.4342 0.2574  0.0746  0.2170  342 THR b O   
31853 C CB  . THR J  345 ? 0.9025 1.1684 1.1331 0.2615  0.0733  0.2072  342 THR b CB  
31854 O OG1 . THR J  345 ? 1.0826 1.3476 1.3195 0.2611  0.0745  0.2077  342 THR b OG1 
31855 C CG2 . THR J  345 ? 0.7656 1.0274 0.9899 0.2632  0.0733  0.2033  342 THR b CG2 
31856 N N   . TYR J  346 ? 0.9239 1.1982 1.1643 0.2580  0.0728  0.2153  343 TYR b N   
31857 C CA  . TYR J  346 ? 0.7410 1.0187 0.9881 0.2563  0.0728  0.2190  343 TYR b CA  
31858 C C   . TYR J  346 ? 0.6762 0.9528 0.9286 0.2563  0.0737  0.2185  343 TYR b C   
31859 O O   . TYR J  346 ? 0.6372 0.9134 0.8878 0.2573  0.0735  0.2158  343 TYR b O   
31860 C CB  . TYR J  346 ? 0.8045 1.0868 1.0499 0.2557  0.0714  0.2202  343 TYR b CB  
31861 C CG  . TYR J  346 ? 0.6726 0.9586 0.9248 0.2538  0.0713  0.2242  343 TYR b CG  
31862 C CD1 . TYR J  346 ? 0.6940 0.9817 0.9484 0.2524  0.0712  0.2279  343 TYR b CD1 
31863 C CD2 . TYR J  346 ? 0.5582 0.8459 0.8145 0.2535  0.0713  0.2245  343 TYR b CD2 
31864 C CE1 . TYR J  346 ? 0.5861 0.8771 0.8466 0.2506  0.0710  0.2317  343 TYR b CE1 
31865 C CE2 . TYR J  346 ? 0.5701 0.8611 0.8326 0.2518  0.0711  0.2283  343 TYR b CE2 
31866 C CZ  . TYR J  346 ? 0.5675 0.8601 0.8320 0.2503  0.0709  0.2319  343 TYR b CZ  
31867 O OH  . TYR J  346 ? 0.6417 0.9377 0.9125 0.2484  0.0707  0.2357  343 TYR b OH  
31868 N N   . THR J  347 ? 0.6154 0.8915 0.8745 0.2551  0.0747  0.2211  344 THR b N   
31869 C CA  . THR J  347 ? 0.7485 1.0237 1.0135 0.2550  0.0755  0.2209  344 THR b CA  
31870 C C   . THR J  347 ? 0.7795 1.0576 1.0520 0.2531  0.0756  0.2252  344 THR b C   
31871 O O   . THR J  347 ? 0.9369 1.2153 1.2116 0.2520  0.0757  0.2279  344 THR b O   
31872 C CB  . THR J  347 ? 0.8270 1.0976 1.0928 0.2558  0.0769  0.2190  344 THR b CB  
31873 O OG1 . THR J  347 ? 0.8082 1.0777 1.0744 0.2552  0.0773  0.2207  344 THR b OG1 
31874 C CG2 . THR J  347 ? 0.7707 1.0384 1.0299 0.2577  0.0769  0.2146  344 THR b CG2 
31875 N N   . ASN J  348 ? 0.7816 1.0617 1.0578 0.2526  0.0753  0.2257  345 ASN b N   
31876 C CA  . ASN J  348 ? 0.6053 0.8884 0.8887 0.2508  0.0752  0.2297  345 ASN b CA  
31877 C C   . ASN J  348 ? 0.5747 0.8554 0.8643 0.2501  0.0764  0.2312  345 ASN b C   
31878 O O   . ASN J  348 ? 0.7465 1.0291 1.0414 0.2485  0.0762  0.2349  345 ASN b O   
31879 C CB  . ASN J  348 ? 0.4882 0.7735 0.7743 0.2506  0.0747  0.2296  345 ASN b CB  
31880 C CG  . ASN J  348 ? 0.5831 0.8720 0.8647 0.2507  0.0734  0.2294  345 ASN b CG  
31881 O OD1 . ASN J  348 ? 0.6525 0.9439 0.9322 0.2499  0.0726  0.2314  345 ASN b OD1 
31882 N ND2 . ASN J  348 ? 0.6327 0.9219 0.9125 0.2517  0.0731  0.2269  345 ASN b ND2 
31883 N N   . SER J  349 ? 0.5551 0.8318 0.8442 0.2513  0.0775  0.2284  346 SER b N   
31884 C CA  . SER J  349 ? 0.5558 0.8302 0.8508 0.2507  0.0787  0.2295  346 SER b CA  
31885 C C   . SER J  349 ? 0.5559 0.8298 0.8509 0.2500  0.0788  0.2316  346 SER b C   
31886 O O   . SER J  349 ? 0.5563 0.8291 0.8570 0.2492  0.0796  0.2332  346 SER b O   
31887 C CB  . SER J  349 ? 0.6292 0.8994 0.9230 0.2522  0.0798  0.2257  346 SER b CB  
31888 O OG  . SER J  349 ? 0.6733 0.9412 0.9598 0.2536  0.0799  0.2229  346 SER b OG  
31889 N N   . ASP J  350 ? 0.6229 0.8978 0.9120 0.2502  0.0781  0.2316  347 ASP b N   
31890 C CA  . ASP J  350 ? 0.7099 0.9843 0.9984 0.2496  0.0782  0.2334  347 ASP b CA  
31891 C C   . ASP J  350 ? 0.6238 0.9019 0.9166 0.2476  0.0775  0.2379  347 ASP b C   
31892 O O   . ASP J  350 ? 0.5952 0.8731 0.8888 0.2469  0.0776  0.2398  347 ASP b O   
31893 C CB  . ASP J  350 ? 0.6017 0.8753 0.8817 0.2507  0.0777  0.2313  347 ASP b CB  
31894 C CG  . ASP J  350 ? 0.7950 1.0643 1.0708 0.2525  0.0785  0.2271  347 ASP b CG  
31895 O OD1 . ASP J  350 ? 0.8679 1.1350 1.1476 0.2528  0.0796  0.2260  347 ASP b OD1 
31896 O OD2 . ASP J  350 ? 0.9676 1.2360 1.2363 0.2536  0.0781  0.2250  347 ASP b OD2 
31897 N N   . TYR J  351 ? 0.4818 0.7632 0.7774 0.2468  0.0767  0.2395  348 TYR b N   
31898 C CA  . TYR J  351 ? 0.4833 0.7685 0.7822 0.2449  0.0758  0.2437  348 TYR b CA  
31899 C C   . TYR J  351 ? 0.4746 0.7613 0.7817 0.2437  0.0758  0.2461  348 TYR b C   
31900 O O   . TYR J  351 ? 0.4631 0.7492 0.7719 0.2443  0.0760  0.2443  348 TYR b O   
31901 C CB  . TYR J  351 ? 0.4728 0.7614 0.7664 0.2449  0.0744  0.2438  348 TYR b CB  
31902 C CG  . TYR J  351 ? 0.4729 0.7602 0.7583 0.2462  0.0743  0.2414  348 TYR b CG  
31903 C CD1 . TYR J  351 ? 0.4728 0.7603 0.7565 0.2456  0.0741  0.2431  348 TYR b CD1 
31904 C CD2 . TYR J  351 ? 0.4731 0.7589 0.7526 0.2480  0.0742  0.2374  348 TYR b CD2 
31905 C CE1 . TYR J  351 ? 0.4730 0.7592 0.7493 0.2467  0.0739  0.2410  348 TYR b CE1 
31906 C CE2 . TYR J  351 ? 0.4733 0.7578 0.7455 0.2492  0.0740  0.2352  348 TYR b CE2 
31907 C CZ  . TYR J  351 ? 0.4732 0.7580 0.7438 0.2485  0.0738  0.2370  348 TYR b CZ  
31908 O OH  . TYR J  351 ? 0.4735 0.7569 0.7367 0.2496  0.0735  0.2349  348 TYR b OH  
31909 N N   . LYS J  352 ? 0.4823 0.7709 0.7944 0.2419  0.0754  0.2500  349 LYS b N   
31910 C CA  . LYS J  352 ? 0.4764 0.7669 0.7965 0.2404  0.0751  0.2529  349 LYS b CA  
31911 C C   . LYS J  352 ? 0.6034 0.8984 0.9237 0.2389  0.0737  0.2561  349 LYS b C   
31912 O O   . LYS J  352 ? 0.8055 1.1018 1.1233 0.2382  0.0732  0.2578  349 LYS b O   
31913 C CB  . LYS J  352 ? 0.5521 0.8408 0.8788 0.2394  0.0759  0.2549  349 LYS b CB  
31914 C CG  . LYS J  352 ? 0.5531 0.8375 0.8805 0.2407  0.0773  0.2519  349 LYS b CG  
31915 C CD  . LYS J  352 ? 0.5537 0.8370 0.8888 0.2395  0.0779  0.2543  349 LYS b CD  
31916 C CE  . LYS J  352 ? 0.5547 0.8338 0.8906 0.2407  0.0794  0.2515  349 LYS b CE  
31917 N NZ  . LYS J  352 ? 0.5553 0.8335 0.8994 0.2396  0.0799  0.2535  349 LYS b NZ  
31918 N N   . GLU J  353 ? 0.4173 0.7149 0.7407 0.2383  0.0730  0.2570  350 GLU b N   
31919 C CA  . GLU J  353 ? 0.4164 0.7184 0.7405 0.2368  0.0716  0.2602  350 GLU b CA  
31920 C C   . GLU J  353 ? 0.4165 0.7200 0.7493 0.2347  0.0713  0.2642  350 GLU b C   
31921 O O   . GLU J  353 ? 0.4171 0.7191 0.7554 0.2347  0.0718  0.2640  350 GLU b O   
31922 C CB  . GLU J  353 ? 0.4034 0.7077 0.7246 0.2374  0.0710  0.2584  350 GLU b CB  
31923 C CG  . GLU J  353 ? 0.4983 0.8016 0.8109 0.2393  0.0711  0.2545  350 GLU b CG  
31924 C CD  . GLU J  353 ? 0.7570 1.0626 1.0643 0.2390  0.0702  0.2555  350 GLU b CD  
31925 O OE1 . GLU J  353 ? 0.8616 1.1701 1.1719 0.2372  0.0694  0.2593  350 GLU b OE1 
31926 O OE2 . GLU J  353 ? 0.8417 1.1462 1.1420 0.2405  0.0702  0.2524  350 GLU b OE2 
31927 N N   . TYR J  354 ? 0.4729 0.7793 0.8070 0.2330  0.0704  0.2678  351 TYR b N   
31928 C CA  . TYR J  354 ? 0.4889 0.7967 0.8310 0.2310  0.0698  0.2720  351 TYR b CA  
31929 C C   . TYR J  354 ? 0.5216 0.8342 0.8642 0.2293  0.0683  0.2750  351 TYR b C   
31930 O O   . TYR J  354 ? 0.7095 1.0243 1.0461 0.2296  0.0677  0.2746  351 TYR b O   
31931 C CB  . TYR J  354 ? 0.5186 0.8249 0.8630 0.2302  0.0703  0.2739  351 TYR b CB  
31932 C CG  . TYR J  354 ? 0.5742 0.8758 0.9189 0.2315  0.0718  0.2712  351 TYR b CG  
31933 C CD1 . TYR J  354 ? 0.6012 0.9004 0.9390 0.2332  0.0726  0.2682  351 TYR b CD1 
31934 C CD2 . TYR J  354 ? 0.6390 0.9387 0.9910 0.2311  0.0724  0.2718  351 TYR b CD2 
31935 C CE1 . TYR J  354 ? 0.5607 0.8558 0.8988 0.2344  0.0739  0.2657  351 TYR b CE1 
31936 C CE2 . TYR J  354 ? 0.5373 0.8330 0.8897 0.2324  0.0738  0.2693  351 TYR b CE2 
31937 C CZ  . TYR J  354 ? 0.6225 0.9159 0.9679 0.2339  0.0746  0.2663  351 TYR b CZ  
31938 O OH  . TYR J  354 ? 0.8657 1.1551 1.2115 0.2351  0.0759  0.2639  351 TYR b OH  
31939 N N   . MET J  355 ? 0.4344 0.7487 0.7843 0.2277  0.0676  0.2782  352 MET b N   
31940 C CA  . MET J  355 ? 0.4336 0.7525 0.7853 0.2258  0.0661  0.2816  352 MET b CA  
31941 C C   . MET J  355 ? 0.4338 0.7535 0.7906 0.2237  0.0656  0.2859  352 MET b C   
31942 O O   . MET J  355 ? 0.4347 0.7522 0.7976 0.2232  0.0661  0.2870  352 MET b O   
31943 C CB  . MET J  355 ? 0.5518 0.8722 0.9079 0.2254  0.0655  0.2821  352 MET b CB  
31944 C CG  . MET J  355 ? 0.5211 0.8411 0.8723 0.2273  0.0659  0.2780  352 MET b CG  
31945 S SD  . MET J  355 ? 0.5167 0.8408 0.8603 0.2275  0.0648  0.2774  352 MET b SD  
31946 C CE  . MET J  355 ? 0.6619 0.9911 1.0115 0.2248  0.0631  0.2823  352 MET b CE  
31947 N N   . ARG J  356 ? 0.4016 0.7246 0.7560 0.2225  0.0646  0.2883  353 ARG b N   
31948 C CA  . ARG J  356 ? 0.4113 0.7354 0.7701 0.2204  0.0639  0.2924  353 ARG b CA  
31949 C C   . ARG J  356 ? 0.4267 0.7558 0.7854 0.2186  0.0623  0.2956  353 ARG b C   
31950 O O   . ARG J  356 ? 0.6954 1.0268 1.0480 0.2192  0.0619  0.2943  353 ARG b O   
31951 C CB  . ARG J  356 ? 0.4981 0.8202 0.8531 0.2209  0.0647  0.2919  353 ARG b CB  
31952 C CG  . ARG J  356 ? 0.5042 0.8216 0.8611 0.2221  0.0662  0.2899  353 ARG b CG  
31953 C CD  . ARG J  356 ? 0.5099 0.8264 0.8760 0.2206  0.0660  0.2927  353 ARG b CD  
31954 N NE  . ARG J  356 ? 0.5738 0.8860 0.9421 0.2217  0.0674  0.2908  353 ARG b NE  
31955 C CZ  . ARG J  356 ? 0.5896 0.8993 0.9597 0.2230  0.0683  0.2881  353 ARG b CZ  
31956 N NH1 . ARG J  356 ? 0.6276 0.9385 0.9976 0.2234  0.0679  0.2870  353 ARG b NH1 
31957 N NH2 . ARG J  356 ? 0.5229 0.8288 0.8948 0.2239  0.0696  0.2865  353 ARG b NH2 
31958 N N   . HIS J  357 ? 0.4254 0.7561 0.7910 0.2163  0.0614  0.2998  354 HIS b N   
31959 C CA  . HIS J  357 ? 0.4246 0.7600 0.7910 0.2142  0.0597  0.3033  354 HIS b CA  
31960 C C   . HIS J  357 ? 0.4250 0.7608 0.7956 0.2122  0.0592  0.3074  354 HIS b C   
31961 O O   . HIS J  357 ? 0.4259 0.7589 0.8018 0.2119  0.0597  0.3082  354 HIS b O   
31962 C CB  . HIS J  357 ? 0.4768 0.8144 0.8480 0.2133  0.0587  0.3047  354 HIS b CB  
31963 C CG  . HIS J  357 ? 0.5092 0.8518 0.8810 0.2111  0.0570  0.3082  354 HIS b CG  
31964 N ND1 . HIS J  357 ? 0.4778 0.8235 0.8430 0.2113  0.0565  0.3076  354 HIS b ND1 
31965 C CD2 . HIS J  357 ? 0.5723 0.9173 0.9507 0.2088  0.0556  0.3123  354 HIS b CD2 
31966 C CE1 . HIS J  357 ? 0.5886 0.9385 0.9562 0.2091  0.0550  0.3113  354 HIS b CE1 
31967 N NE2 . HIS J  357 ? 0.5753 0.9249 0.9509 0.2075  0.0544  0.3142  354 HIS b NE2 
31968 N N   . VAL J  358 ? 0.4766 0.8162 0.8451 0.2107  0.0581  0.3099  355 VAL b N   
31969 C CA  . VAL J  358 ? 0.4875 0.8278 0.8591 0.2087  0.0575  0.3137  355 VAL b CA  
31970 C C   . VAL J  358 ? 0.5484 0.8935 0.9229 0.2062  0.0557  0.3178  355 VAL b C   
31971 O O   . VAL J  358 ? 0.6367 0.9849 1.0084 0.2061  0.0549  0.3174  355 VAL b O   
31972 C CB  . VAL J  358 ? 0.4580 0.7977 0.8230 0.2095  0.0582  0.3126  355 VAL b CB  
31973 C CG1 . VAL J  358 ? 0.4253 0.7602 0.7881 0.2117  0.0599  0.3089  355 VAL b CG1 
31974 C CG2 . VAL J  358 ? 0.6279 0.9708 0.9854 0.2101  0.0577  0.3111  355 VAL b CG2 
31975 N N   . GLU J  359 ? 0.5140 0.8595 0.8944 0.2040  0.0549  0.3218  356 GLU b N   
31976 C CA  . GLU J  359 ? 0.5589 0.9087 0.9426 0.2013  0.0531  0.3262  356 GLU b CA  
31977 C C   . GLU J  359 ? 0.6632 1.0134 1.0482 0.1996  0.0527  0.3293  356 GLU b C   
31978 O O   . GLU J  359 ? 0.8896 1.2366 1.2786 0.1995  0.0533  0.3299  356 GLU b O   
31979 C CB  . GLU J  359 ? 0.6006 0.9506 0.9924 0.1999  0.0521  0.3284  356 GLU b CB  
31980 C CG  . GLU J  359 ? 0.7968 1.1473 1.1879 0.2011  0.0522  0.3259  356 GLU b CG  
31981 C CD  . GLU J  359 ? 0.9513 1.3075 1.3397 0.2004  0.0514  0.3279  356 GLU b CD  
31982 O OE1 . GLU J  359 ? 1.0205 1.3807 1.4109 0.1982  0.0504  0.3325  356 GLU b OE1 
31983 O OE2 . GLU J  359 ? 0.9915 1.3483 1.3758 0.2021  0.0519  0.3248  356 GLU b OE2 
31984 N N   . GLU J  360 ? 0.5729 0.9271 0.9546 0.1983  0.0518  0.3314  357 GLU b N   
31985 C CA  . GLU J  360 ? 0.6362 0.9912 1.0185 0.1966  0.0514  0.3345  357 GLU b CA  
31986 C C   . GLU J  360 ? 0.6720 1.0322 1.0594 0.1937  0.0500  0.3403  357 GLU b C   
31987 O O   . GLU J  360 ? 0.8386 1.2034 1.2238 0.1933  0.0494  0.3415  357 GLU b O   
31988 C CB  . GLU J  360 ? 0.6541 1.0096 1.0277 0.1978  0.0520  0.3322  357 GLU b CB  
31989 C CG  . GLU J  360 ? 0.7194 1.0761 1.0931 0.1961  0.0517  0.3353  357 GLU b CG  
31990 C CD  . GLU J  360 ? 0.7393 1.0957 1.1046 0.1977  0.0525  0.3326  357 GLU b CD  
31991 O OE1 . GLU J  360 ? 0.7996 1.1537 1.1599 0.2002  0.0538  0.3283  357 GLU b OE1 
31992 O OE2 . GLU J  360 ? 0.7156 1.0740 1.0792 0.1963  0.0520  0.3348  357 GLU b OE2 
31993 N N   . TYR J  361 ? 0.5914 0.9509 0.9854 0.1917  0.0493  0.3439  358 TYR b N   
31994 C CA  . TYR J  361 ? 0.5962 0.9601 0.9958 0.1887  0.0478  0.3497  358 TYR b CA  
31995 C C   . TYR J  361 ? 0.6074 0.9717 1.0084 0.1868  0.0473  0.3528  358 TYR b C   
31996 O O   . TYR J  361 ? 0.6127 0.9729 1.0128 0.1877  0.0480  0.3508  358 TYR b O   
31997 C CB  . TYR J  361 ? 0.5668 0.9298 0.9752 0.1876  0.0470  0.3516  358 TYR b CB  
31998 C CG  . TYR J  361 ? 0.5573 0.9212 0.9654 0.1887  0.0471  0.3499  358 TYR b CG  
31999 C CD1 . TYR J  361 ? 0.5568 0.9257 0.9677 0.1870  0.0459  0.3535  358 TYR b CD1 
32000 C CD2 . TYR J  361 ? 0.5756 0.9354 0.9809 0.1915  0.0483  0.3446  358 TYR b CD2 
32001 C CE1 . TYR J  361 ? 0.5495 0.9192 0.9601 0.1881  0.0460  0.3518  358 TYR b CE1 
32002 C CE2 . TYR J  361 ? 0.5937 0.9543 0.9987 0.1925  0.0484  0.3429  358 TYR b CE2 
32003 C CZ  . TYR J  361 ? 0.6739 1.0394 1.0816 0.1908  0.0472  0.3465  358 TYR b CZ  
32004 O OH  . TYR J  361 ? 0.8215 1.1879 1.2290 0.1919  0.0474  0.3447  358 TYR b OH  
32005 N N   . ASP J  362 ? 0.6193 0.9886 1.0224 0.1843  0.0460  0.3577  359 ASP b N   
32006 C CA  . ASP J  362 ? 0.7153 1.0854 1.1210 0.1820  0.0453  0.3614  359 ASP b CA  
32007 C C   . ASP J  362 ? 0.6936 1.0682 1.1060 0.1789  0.0435  0.3672  359 ASP b C   
32008 O O   . ASP J  362 ? 0.8277 1.2076 1.2379 0.1777  0.0429  0.3695  359 ASP b O   
32009 C CB  . ASP J  362 ? 0.7709 1.1428 1.1688 0.1825  0.0458  0.3605  359 ASP b CB  
32010 C CG  . ASP J  362 ? 0.9383 1.3102 1.3384 0.1805  0.0453  0.3636  359 ASP b CG  
32011 O OD1 . ASP J  362 ? 0.9368 1.3074 1.3445 0.1787  0.0445  0.3665  359 ASP b OD1 
32012 O OD2 . ASP J  362 ? 0.9797 1.3529 1.3739 0.1807  0.0457  0.3631  359 ASP b OD2 
32013 N N   . LEU J  363 ? 0.5978 0.9703 1.0184 0.1774  0.0427  0.3695  360 LEU b N   
32014 C CA  . LEU J  363 ? 0.6021 0.9783 1.0299 0.1743  0.0409  0.3751  360 LEU b CA  
32015 C C   . LEU J  363 ? 0.6126 0.9909 1.0425 0.1717  0.0399  0.3793  360 LEU b C   
32016 O O   . LEU J  363 ? 0.6195 0.9942 1.0509 0.1716  0.0402  0.3790  360 LEU b O   
32017 C CB  . LEU J  363 ? 0.4063 0.7793 0.8424 0.1740  0.0404  0.3755  360 LEU b CB  
32018 C CG  . LEU J  363 ? 0.4061 0.7766 0.8412 0.1765  0.0413  0.3713  360 LEU b CG  
32019 C CD1 . LEU J  363 ? 0.4075 0.7748 0.8513 0.1759  0.0406  0.3721  360 LEU b CD1 
32020 C CD2 . LEU J  363 ? 0.4055 0.7807 0.8377 0.1766  0.0410  0.3718  360 LEU b CD2 
32021 N N   . GLN J  364 ? 0.5499 0.9340 0.9795 0.1695  0.0388  0.3833  361 GLN b N   
32022 C CA  . GLN J  364 ? 0.7971 1.1838 1.2284 0.1667  0.0377  0.3877  361 GLN b CA  
32023 C C   . GLN J  364 ? 0.7330 1.1236 1.1720 0.1633  0.0356  0.3934  361 GLN b C   
32024 O O   . GLN J  364 ? 0.5510 0.9455 0.9898 0.1629  0.0351  0.3946  361 GLN b O   
32025 C CB  . GLN J  364 ? 1.0241 1.4145 1.4473 0.1670  0.0383  0.3872  361 GLN b CB  
32026 C CG  . GLN J  364 ? 0.8602 1.2470 1.2754 0.1703  0.0402  0.3815  361 GLN b CG  
32027 C CD  . GLN J  364 ? 0.7384 1.1291 1.1455 0.1706  0.0406  0.3808  361 GLN b CD  
32028 O OE1 . GLN J  364 ? 0.7453 1.1383 1.1518 0.1689  0.0401  0.3835  361 GLN b OE1 
32029 N NE2 . GLN J  364 ? 0.5903 0.9819 0.9913 0.1730  0.0415  0.3772  361 GLN b NE2 
32030 N N   . PHE J  365 ? 0.6533 1.0428 1.0989 0.1609  0.0344  0.3970  362 PHE b N   
32031 C CA  . PHE J  365 ? 0.5409 0.9335 0.9945 0.1576  0.0323  0.4026  362 PHE b CA  
32032 C C   . PHE J  365 ? 0.5493 0.9445 1.0046 0.1545  0.0310  0.4071  362 PHE b C   
32033 O O   . PHE J  365 ? 0.5530 0.9461 1.0055 0.1551  0.0318  0.4058  362 PHE b O   
32034 C CB  . PHE J  365 ? 0.4301 0.8185 0.8920 0.1573  0.0316  0.4028  362 PHE b CB  
32035 C CG  . PHE J  365 ? 0.4212 0.8063 0.8819 0.1603  0.0328  0.3982  362 PHE b CG  
32036 C CD1 . PHE J  365 ? 0.4173 0.7972 0.8744 0.1634  0.0347  0.3930  362 PHE b CD1 
32037 C CD2 . PHE J  365 ? 0.4180 0.8053 0.8812 0.1600  0.0321  0.3991  362 PHE b CD2 
32038 C CE1 . PHE J  365 ? 0.4095 0.7864 0.8655 0.1660  0.0358  0.3887  362 PHE b CE1 
32039 C CE2 . PHE J  365 ? 0.4105 0.7948 0.8726 0.1628  0.0333  0.3948  362 PHE b CE2 
32040 C CZ  . PHE J  365 ? 0.4099 0.7889 0.8684 0.1657  0.0351  0.3896  362 PHE b CZ  
32041 N N   . ILE J  366 ? 0.4496 0.8495 0.9097 0.1513  0.0291  0.4124  363 ILE b N   
32042 C CA  . ILE J  366 ? 0.5954 0.9979 1.0588 0.1479  0.0275  0.4173  363 ILE b CA  
32043 C C   . ILE J  366 ? 0.6082 1.0120 1.0812 0.1447  0.0252  0.4222  363 ILE b C   
32044 O O   . ILE J  366 ? 0.7900 1.1977 1.2644 0.1435  0.0242  0.4244  363 ILE b O   
32045 C CB  . ILE J  366 ? 0.5238 0.9324 0.9812 0.1468  0.0275  0.4190  363 ILE b CB  
32046 C CG1 . ILE J  366 ? 0.5222 0.9292 0.9707 0.1495  0.0295  0.4145  363 ILE b CG1 
32047 C CG2 . ILE J  366 ? 0.5248 0.9369 0.9869 0.1427  0.0254  0.4249  363 ILE b CG2 
32048 C CD1 . ILE J  366 ? 0.5211 0.9338 0.9634 0.1487  0.0296  0.4157  363 ILE b CD1 
32049 N N   . PHE J  367 ? 0.5744 0.9749 1.0540 0.1433  0.0242  0.4240  364 PHE b N   
32050 C CA  . PHE J  367 ? 0.6024 1.0031 1.0916 0.1404  0.0219  0.4283  364 PHE b CA  
32051 C C   . PHE J  367 ? 0.5938 0.9978 1.0870 0.1364  0.0199  0.4339  364 PHE b C   
32052 O O   . PHE J  367 ? 0.5961 1.0004 1.0858 0.1361  0.0203  0.4340  364 PHE b O   
32053 C CB  . PHE J  367 ? 0.7442 1.1385 1.2391 0.1417  0.0221  0.4261  364 PHE b CB  
32054 C CG  . PHE J  367 ? 0.6951 1.0860 1.1870 0.1454  0.0240  0.4208  364 PHE b CG  
32055 C CD1 . PHE J  367 ? 0.5200 0.9120 1.0144 0.1456  0.0234  0.4210  364 PHE b CD1 
32056 C CD2 . PHE J  367 ? 0.7009 1.0874 1.1874 0.1487  0.0262  0.4155  364 PHE b CD2 
32057 C CE1 . PHE J  367 ? 0.5110 0.8999 1.0027 0.1489  0.0251  0.4160  364 PHE b CE1 
32058 C CE2 . PHE J  367 ? 0.6817 1.0651 1.1654 0.1520  0.0278  0.4106  364 PHE b CE2 
32059 C CZ  . PHE J  367 ? 0.5407 0.9253 1.0271 0.1521  0.0273  0.4108  364 PHE b CZ  
32060 N N   . GLN J  368 ? 0.7678 1.1740 1.2685 0.1333  0.0175  0.4387  365 GLN b N   
32061 C CA  . GLN J  368 ? 0.6045 1.0138 1.1102 0.1291  0.0151  0.4445  365 GLN b CA  
32062 C C   . GLN J  368 ? 0.6050 1.0106 1.1207 0.1274  0.0133  0.4467  365 GLN b C   
32063 O O   . GLN J  368 ? 0.6062 1.0104 1.1267 0.1277  0.0127  0.4466  365 GLN b O   
32064 C CB  . GLN J  368 ? 0.5979 1.0142 1.1037 0.1264  0.0136  0.4487  365 GLN b CB  
32065 C CG  . GLN J  368 ? 0.6167 1.0364 1.1280 0.1217  0.0109  0.4550  365 GLN b CG  
32066 C CD  . GLN J  368 ? 0.7067 1.1334 1.2178 0.1189  0.0094  0.4592  365 GLN b CD  
32067 O OE1 . GLN J  368 ? 0.8069 1.2358 1.3148 0.1204  0.0102  0.4576  365 GLN b OE1 
32068 N NE2 . GLN J  368 ? 0.8189 1.2494 1.3337 0.1148  0.0072  0.4646  365 GLN b NE2 
32069 N N   . LEU J  369 ? 0.6067 1.0108 1.1255 0.1257  0.0125  0.4486  366 LEU b N   
32070 C CA  . LEU J  369 ? 0.6187 1.0193 1.1471 0.1239  0.0106  0.4508  366 LEU b CA  
32071 C C   . LEU J  369 ? 0.6284 1.0331 1.1638 0.1198  0.0075  0.4567  366 LEU b C   
32072 O O   . LEU J  369 ? 0.7607 1.1708 1.2943 0.1172  0.0065  0.4604  366 LEU b O   
32073 C CB  . LEU J  369 ? 0.5745 0.9726 1.1039 0.1232  0.0105  0.4512  366 LEU b CB  
32074 C CG  . LEU J  369 ? 0.5886 0.9829 1.1279 0.1215  0.0086  0.4533  366 LEU b CG  
32075 C CD1 . LEU J  369 ? 0.5884 0.9774 1.1305 0.1243  0.0095  0.4493  366 LEU b CD1 
32076 C CD2 . LEU J  369 ? 0.5958 0.9882 1.1351 0.1208  0.0087  0.4535  366 LEU b CD2 
32077 N N   . CYS J  370 ? 0.5145 0.9164 1.0579 0.1192  0.0061  0.4577  367 CYS b N   
32078 C CA  . CYS J  370 ? 0.5256 0.9308 1.0763 0.1153  0.0031  0.4632  367 CYS b CA  
32079 C C   . CYS J  370 ? 0.7738 1.1747 1.3344 0.1138  0.0011  0.4648  367 CYS b C   
32080 O O   . CYS J  370 ? 0.8571 1.2525 1.4192 0.1164  0.0023  0.4610  367 CYS b O   
32081 C CB  . CYS J  370 ? 0.6369 1.0444 1.1866 0.1161  0.0032  0.4627  367 CYS b CB  
32082 S SG  . CYS J  370 ? 0.7277 1.1409 1.2664 0.1176  0.0052  0.4611  367 CYS b SG  
32083 N N   . SER J  371 ? 0.5930 0.9965 1.1603 0.1095  -0.0020 0.4706  368 SER b N   
32084 C CA  . SER J  371 ? 0.6096 1.0096 1.1869 0.1075  -0.0044 0.4728  368 SER b CA  
32085 C C   . SER J  371 ? 0.6398 1.0418 1.2236 0.1050  -0.0069 0.4764  368 SER b C   
32086 O O   . SER J  371 ? 0.7312 1.1385 1.3126 0.1034  -0.0076 0.4789  368 SER b O   
32087 C CB  . SER J  371 ? 0.6347 1.0354 1.2153 0.1042  -0.0062 0.4766  368 SER b CB  
32088 O OG  . SER J  371 ? 0.6320 1.0388 1.2126 0.1004  -0.0082 0.4818  368 SER b OG  
32089 N N   . ILE J  372 ? 0.5753 0.9732 1.1675 0.1047  -0.0084 0.4766  369 ILE b N   
32090 C CA  . ILE J  372 ? 0.5881 0.9871 1.1874 0.1024  -0.0110 0.4798  369 ILE b CA  
32091 C C   . ILE J  372 ? 0.6090 1.0058 1.2184 0.0991  -0.0142 0.4836  369 ILE b C   
32092 O O   . ILE J  372 ? 0.8181 1.2096 1.4314 0.1006  -0.0139 0.4812  369 ILE b O   
32093 C CB  . ILE J  372 ? 0.5083 0.9041 1.1078 0.1059  -0.0095 0.4754  369 ILE b CB  
32094 C CG1 . ILE J  372 ? 0.4878 0.8856 1.0772 0.1092  -0.0064 0.4715  369 ILE b CG1 
32095 C CG2 . ILE J  372 ? 0.5242 0.9210 1.1314 0.1034  -0.0123 0.4789  369 ILE b CG2 
32096 C CD1 . ILE J  372 ? 0.4843 0.8789 1.0732 0.1128  -0.0047 0.4669  369 ILE b CD1 
32097 N N   . THR J  373 ? 0.6477 1.0487 1.2613 0.0945  -0.0173 0.4896  370 THR b N   
32098 C CA  . THR J  373 ? 0.7512 1.1506 1.3750 0.0909  -0.0208 0.4937  370 THR b CA  
32099 C C   . THR J  373 ? 0.7414 1.1383 1.3723 0.0910  -0.0223 0.4937  370 THR b C   
32100 O O   . THR J  373 ? 0.6755 1.0758 1.3067 0.0898  -0.0232 0.4956  370 THR b O   
32101 C CB  . THR J  373 ? 0.8259 1.2307 1.4514 0.0859  -0.0237 0.5000  370 THR b CB  
32102 O OG1 . THR J  373 ? 0.7913 1.1981 1.4102 0.0860  -0.0222 0.4997  370 THR b OG1 
32103 C CG2 . THR J  373 ? 0.9159 1.3188 1.5521 0.0821  -0.0275 0.5043  370 THR b CG2 
32104 N N   . LEU J  374 ? 0.7051 1.1929 1.1933 -0.0358 -0.1606 0.1579  371 LEU b N   
32105 C CA  . LEU J  374 ? 0.7359 1.2307 1.2225 -0.0362 -0.1597 0.1571  371 LEU b CA  
32106 C C   . LEU J  374 ? 0.7729 1.2606 1.2586 -0.0421 -0.1628 0.1561  371 LEU b C   
32107 O O   . LEU J  374 ? 0.8374 1.3192 1.3290 -0.0414 -0.1628 0.1609  371 LEU b O   
32108 C CB  . LEU J  374 ? 0.5300 1.0286 1.0229 -0.0296 -0.1557 0.1630  371 LEU b CB  
32109 C CG  . LEU J  374 ? 0.5287 1.0346 1.0222 -0.0235 -0.1522 0.1641  371 LEU b CG  
32110 C CD1 . LEU J  374 ? 0.5288 1.0369 1.0286 -0.0173 -0.1484 0.1701  371 LEU b CD1 
32111 C CD2 . LEU J  374 ? 0.5274 1.0443 1.0133 -0.0243 -0.1517 0.1581  371 LEU b CD2 
32112 N N   . SER J  375 ? 0.6346 1.1226 1.1126 -0.0480 -0.1656 0.1497  372 SER b N   
32113 C CA  . SER J  375 ? 0.7109 1.1937 1.1865 -0.0539 -0.1685 0.1478  372 SER b CA  
32114 C C   . SER J  375 ? 0.6620 1.1536 1.1355 -0.0538 -0.1671 0.1468  372 SER b C   
32115 O O   . SER J  375 ? 0.6682 1.1698 1.1420 -0.0492 -0.1639 0.1476  372 SER b O   
32116 C CB  . SER J  375 ? 0.7861 1.2647 1.2538 -0.0603 -0.1719 0.1412  372 SER b CB  
32117 O OG  . SER J  375 ? 0.7735 1.2617 1.2333 -0.0615 -0.1715 0.1352  372 SER b OG  
32118 N N   . ALA J  376 ? 0.5368 1.0245 1.0080 -0.0590 -0.1694 0.1450  373 ALA b N   
32119 C CA  . ALA J  376 ? 0.8068 1.3025 1.2753 -0.0596 -0.1683 0.1437  373 ALA b CA  
32120 C C   . ALA J  376 ? 0.8013 1.3078 1.2612 -0.0605 -0.1676 0.1375  373 ALA b C   
32121 O O   . ALA J  376 ? 0.6481 1.1648 1.1071 -0.0574 -0.1649 0.1378  373 ALA b O   
32122 C CB  . ALA J  376 ? 0.9072 1.3957 1.3739 -0.0656 -0.1713 0.1423  373 ALA b CB  
32123 N N   . GLU J  377 ? 0.8464 1.3505 1.2994 -0.0646 -0.1699 0.1319  374 GLU b N   
32124 C CA  . GLU J  377 ? 0.8356 1.3493 1.2800 -0.0655 -0.1692 0.1258  374 GLU b CA  
32125 C C   . GLU J  377 ? 0.6448 1.1669 1.0916 -0.0589 -0.1658 0.1277  374 GLU b C   
32126 O O   . GLU J  377 ? 0.5223 1.0553 0.9648 -0.0571 -0.1636 0.1252  374 GLU b O   
32127 C CB  . GLU J  377 ? 0.8901 1.3982 1.3267 -0.0715 -0.1724 0.1193  374 GLU b CB  
32128 C CG  . GLU J  377 ? 1.2140 1.7132 1.6471 -0.0783 -0.1758 0.1167  374 GLU b CG  
32129 C CD  . GLU J  377 ? 1.3494 1.8460 1.7721 -0.0841 -0.1782 0.1088  374 GLU b CD  
32130 O OE1 . GLU J  377 ? 1.3188 1.8186 1.7335 -0.0882 -0.1789 0.1037  374 GLU b OE1 
32131 O OE2 . GLU J  377 ? 1.3795 1.8708 1.8016 -0.0846 -0.1794 0.1075  374 GLU b OE2 
32132 N N   . VAL J  378 ? 0.6608 1.1780 1.1141 -0.0552 -0.1652 0.1319  375 VAL b N   
32133 C CA  . VAL J  378 ? 0.5539 1.0781 1.0096 -0.0488 -0.1620 0.1338  375 VAL b CA  
32134 C C   . VAL J  378 ? 0.4840 1.0159 0.9441 -0.0433 -0.1582 0.1383  375 VAL b C   
32135 O O   . VAL J  378 ? 0.5006 1.0426 0.9582 -0.0396 -0.1554 0.1372  375 VAL b O   
32136 C CB  . VAL J  378 ? 0.6575 1.1735 1.1189 -0.0464 -0.1623 0.1375  375 VAL b CB  
32137 C CG1 . VAL J  378 ? 0.5784 1.1012 1.0423 -0.0398 -0.1588 0.1396  375 VAL b CG1 
32138 C CG2 . VAL J  378 ? 0.7623 1.2714 1.2187 -0.0518 -0.1658 0.1327  375 VAL b CG2 
32139 N N   . VAL J  379 ? 0.4597 0.9866 0.9261 -0.0425 -0.1580 0.1434  376 VAL b N   
32140 C CA  . VAL J  379 ? 0.4589 0.9925 0.9297 -0.0372 -0.1544 0.1477  376 VAL b CA  
32141 C C   . VAL J  379 ? 0.4586 1.0028 0.9223 -0.0388 -0.1535 0.1434  376 VAL b C   
32142 O O   . VAL J  379 ? 0.4575 1.0112 0.9214 -0.0339 -0.1499 0.1445  376 VAL b O   
32143 C CB  . VAL J  379 ? 0.4897 1.0150 0.9680 -0.0368 -0.1548 0.1535  376 VAL b CB  
32144 C CG1 . VAL J  379 ? 0.4892 1.0215 0.9708 -0.0323 -0.1513 0.1572  376 VAL b CG1 
32145 C CG2 . VAL J  379 ? 0.4900 1.0062 0.9754 -0.0340 -0.1547 0.1584  376 VAL b CG2 
32146 N N   . ALA J  380 ? 0.4723 1.0148 0.9293 -0.0457 -0.1567 0.1381  377 ALA b N   
32147 C CA  . ALA J  380 ? 0.6175 1.1697 1.0668 -0.0477 -0.1560 0.1334  377 ALA b CA  
32148 C C   . ALA J  380 ? 0.6432 1.2050 1.0861 -0.0458 -0.1541 0.1291  377 ALA b C   
32149 O O   . ALA J  380 ? 0.7178 1.2901 1.1580 -0.0427 -0.1511 0.1284  377 ALA b O   
32150 C CB  . ALA J  380 ? 0.6619 1.2090 1.1046 -0.0559 -0.1599 0.1282  377 ALA b CB  
32151 N N   . TYR J  381 ? 0.4844 1.0424 0.9246 -0.0475 -0.1559 0.1261  378 TYR b N   
32152 C CA  . TYR J  381 ? 0.4834 1.0497 0.9175 -0.0458 -0.1543 0.1218  378 TYR b CA  
32153 C C   . TYR J  381 ? 0.4817 1.0544 0.9211 -0.0378 -0.1501 0.1263  378 TYR b C   
32154 O O   . TYR J  381 ? 0.4809 1.0633 0.9155 -0.0354 -0.1476 0.1236  378 TYR b O   
32155 C CB  . TYR J  381 ? 0.4463 1.0063 0.8770 -0.0493 -0.1572 0.1179  378 TYR b CB  
32156 C CG  . TYR J  381 ? 0.4625 1.0299 0.8868 -0.0480 -0.1559 0.1133  378 TYR b CG  
32157 C CD1 . TYR J  381 ? 0.4926 1.0658 0.9066 -0.0518 -0.1563 0.1064  378 TYR b CD1 
32158 C CD2 . TYR J  381 ? 0.4526 1.0207 0.8810 -0.0430 -0.1542 0.1158  378 TYR b CD2 
32159 C CE1 . TYR J  381 ? 0.5128 1.0923 0.9208 -0.0506 -0.1551 0.1022  378 TYR b CE1 
32160 C CE2 . TYR J  381 ? 0.4719 1.0464 0.8945 -0.0418 -0.1530 0.1116  378 TYR b CE2 
32161 C CZ  . TYR J  381 ? 0.5019 1.0821 0.9145 -0.0456 -0.1535 0.1049  378 TYR b CZ  
32162 O OH  . TYR J  381 ? 0.5260 1.1122 0.9327 -0.0443 -0.1522 0.1008  378 TYR b OH  
32163 N N   . ILE J  382 ? 0.4959 1.0629 0.9447 -0.0338 -0.1491 0.1330  379 ILE b N   
32164 C CA  . ILE J  382 ? 0.4948 1.0667 0.9486 -0.0261 -0.1450 0.1375  379 ILE b CA  
32165 C C   . ILE J  382 ? 0.5059 1.0842 0.9622 -0.0222 -0.1416 0.1409  379 ILE b C   
32166 O O   . ILE J  382 ? 0.5337 1.1192 0.9911 -0.0163 -0.1378 0.1428  379 ILE b O   
32167 C CB  . ILE J  382 ? 0.4482 1.0105 0.9101 -0.0234 -0.1453 0.1428  379 ILE b CB  
32168 C CG1 . ILE J  382 ? 0.4482 1.0052 0.9072 -0.0267 -0.1482 0.1392  379 ILE b CG1 
32169 C CG2 . ILE J  382 ? 0.4628 1.0292 0.9297 -0.0155 -0.1410 0.1474  379 ILE b CG2 
32170 C CD1 . ILE J  382 ? 0.4483 0.9966 0.9144 -0.0239 -0.1483 0.1438  379 ILE b CD1 
32171 N N   . HIS J  383 ? 0.5536 1.1297 1.0107 -0.0254 -0.1430 0.1416  380 HIS b N   
32172 C CA  . HIS J  383 ? 0.6354 1.2186 1.0937 -0.0221 -0.1398 0.1440  380 HIS b CA  
32173 C C   . HIS J  383 ? 0.6256 1.2211 1.0750 -0.0221 -0.1379 0.1386  380 HIS b C   
32174 O O   . HIS J  383 ? 0.6598 1.2634 1.1096 -0.0164 -0.1338 0.1403  380 HIS b O   
32175 C CB  . HIS J  383 ? 0.7873 1.3653 1.2480 -0.0259 -0.1418 0.1456  380 HIS b CB  
32176 C CG  . HIS J  383 ? 0.8298 1.4118 1.2919 -0.0218 -0.1381 0.1486  380 HIS b CG  
32177 N ND1 . HIS J  383 ? 0.8669 1.4503 1.3181 -0.0237 -0.1361 0.1431  380 HIS b ND1 
32178 C CD2 . HIS J  383 ? 0.8250 1.4073 1.2958 -0.0157 -0.1352 0.1554  380 HIS b CD2 
32179 C CE1 . HIS J  383 ? 0.9490 1.5334 1.4023 -0.0189 -0.1322 0.1465  380 HIS b CE1 
32180 N NE2 . HIS J  383 ? 0.9161 1.4998 1.3812 -0.0140 -0.1315 0.1540  380 HIS b NE2 
32181 N N   . THR J  384 ? 0.5686 1.1652 1.0096 -0.0285 -0.1408 0.1320  381 THR b N   
32182 C CA  . THR J  384 ? 0.6039 1.2107 1.0356 -0.0287 -0.1393 0.1261  381 THR b CA  
32183 C C   . THR J  384 ? 0.5998 1.2078 1.0319 -0.0249 -0.1380 0.1260  381 THR b C   
32184 O O   . THR J  384 ? 0.5660 1.1663 1.0045 -0.0233 -0.1388 0.1297  381 THR b O   
32185 C CB  . THR J  384 ? 0.5672 1.1724 0.9890 -0.0365 -0.1427 0.1187  381 THR b CB  
32186 O OG1 . THR J  384 ? 0.5263 1.1221 0.9491 -0.0406 -0.1466 0.1177  381 THR b OG1 
32187 C CG2 . THR J  384 ? 0.5820 1.1796 0.9987 -0.0397 -0.1424 0.1169  381 THR b CG2 
32188 N N   . MET J  385 ? 0.6201 1.2376 1.0448 -0.0235 -0.1358 0.1216  382 MET b N   
32189 C CA  . MET J  385 ? 0.6765 1.2970 1.1020 -0.0185 -0.1335 0.1222  382 MET b CA  
32190 C C   . MET J  385 ? 0.8395 1.4613 1.2733 -0.0111 -0.1297 0.1292  382 MET b C   
32191 O O   . MET J  385 ? 1.0298 1.6567 1.4643 -0.0090 -0.1273 0.1310  382 MET b O   
32192 C CB  . MET J  385 ? 0.6290 1.2408 1.0560 -0.0209 -0.1366 0.1215  382 MET b CB  
32193 C CG  . MET J  385 ? 0.6884 1.3032 1.1137 -0.0175 -0.1351 0.1201  382 MET b CG  
32194 S SD  . MET J  385 ? 0.5557 1.1590 0.9845 -0.0201 -0.1388 0.1204  382 MET b SD  
32195 C CE  . MET J  385 ? 0.5836 1.1919 1.0116 -0.0147 -0.1361 0.1200  382 MET b CE  
32196 N N   . ASN J  386 ? 0.7791 1.3964 1.2190 -0.0071 -0.1289 0.1331  383 ASN b N   
32197 C CA  . ASN J  386 ? 0.8059 1.4233 1.2533 -0.0002 -0.1252 0.1397  383 ASN b CA  
32198 C C   . ASN J  386 ? 0.7635 1.3720 1.2188 -0.0007 -0.1265 0.1450  383 ASN b C   
32199 O O   . ASN J  386 ? 0.7213 1.3202 1.1808 -0.0027 -0.1292 0.1467  383 ASN b O   
32200 C CB  . ASN J  386 ? 0.8223 1.4379 1.2726 0.0042  -0.1237 0.1415  383 ASN b CB  
32201 C CG  . ASN J  386 ? 1.1822 1.8072 1.6256 0.0065  -0.1214 0.1374  383 ASN b CG  
32202 O OD1 . ASN J  386 ? 1.4278 2.0617 1.8658 0.0070  -0.1193 0.1348  383 ASN b OD1 
32203 N ND2 . ASN J  386 ? 1.1738 1.7968 1.6173 0.0078  -0.1216 0.1367  383 ASN b ND2 
32204 N N   . PRO J  387 ? 0.7780 1.3894 1.2355 0.0011  -0.1244 0.1478  384 PRO b N   
32205 C CA  . PRO J  387 ? 0.7518 1.3546 1.2171 0.0008  -0.1255 0.1531  384 PRO b CA  
32206 C C   . PRO J  387 ? 0.7532 1.3504 1.2267 0.0069  -0.1231 0.1597  384 PRO b C   
32207 O O   . PRO J  387 ? 0.7248 1.3124 1.2047 0.0061  -0.1247 0.1637  384 PRO b O   
32208 C CB  . PRO J  387 ? 0.7191 1.3280 1.1828 0.0009  -0.1239 0.1533  384 PRO b CB  
32209 C CG  . PRO J  387 ? 0.8789 1.4993 1.3377 0.0053  -0.1198 0.1512  384 PRO b CG  
32210 C CD  . PRO J  387 ? 0.7675 1.3900 1.2205 0.0037  -0.1210 0.1463  384 PRO b CD  
32211 N N   . SER J  388 ? 0.7764 1.3792 1.2497 0.0127  -0.1193 0.1607  385 SER b N   
32212 C CA  . SER J  388 ? 0.7404 1.3380 1.2209 0.0185  -0.1168 0.1666  385 SER b CA  
32213 C C   . SER J  388 ? 0.7979 1.3856 1.2818 0.0169  -0.1196 0.1677  385 SER b C   
32214 O O   . SER J  388 ? 0.7135 1.2943 1.2040 0.0203  -0.1184 0.1730  385 SER b O   
32215 C CB  . SER J  388 ? 0.6708 1.2765 1.1491 0.0246  -0.1124 0.1666  385 SER b CB  
32216 O OG  . SER J  388 ? 0.6712 1.2809 1.1435 0.0231  -0.1133 0.1616  385 SER b OG  
32217 N N   . VAL J  389 ? 0.8011 1.3879 1.2804 0.0118  -0.1231 0.1628  386 VAL b N   
32218 C CA  . VAL J  389 ? 0.6642 1.2415 1.1463 0.0099  -0.1259 0.1635  386 VAL b CA  
32219 C C   . VAL J  389 ? 0.7038 1.2706 1.1922 0.0080  -0.1279 0.1677  386 VAL b C   
32220 O O   . VAL J  389 ? 0.6841 1.2426 1.1778 0.0096  -0.1281 0.1715  386 VAL b O   
32221 C CB  . VAL J  389 ? 0.4886 1.0670 0.9640 0.0042  -0.1294 0.1569  386 VAL b CB  
32222 C CG1 . VAL J  389 ? 0.4888 1.0576 0.9669 0.0024  -0.1321 0.1575  386 VAL b CG1 
32223 C CG2 . VAL J  389 ? 0.4877 1.0765 0.9566 0.0062  -0.1272 0.1527  386 VAL b CG2 
32224 N N   . LEU J  390 ? 0.7226 1.2895 1.2105 0.0045  -0.1293 0.1672  387 LEU b N   
32225 C CA  . LEU J  390 ? 0.7175 1.2746 1.2114 0.0028  -0.1310 0.1713  387 LEU b CA  
32226 C C   . LEU J  390 ? 0.7714 1.3273 1.2719 0.0089  -0.1272 0.1778  387 LEU b C   
32227 O O   . LEU J  390 ? 0.9406 1.4870 1.4473 0.0097  -0.1277 0.1824  387 LEU b O   
32228 C CB  . LEU J  390 ? 0.6000 1.1573 1.0908 -0.0032 -0.1339 0.1684  387 LEU b CB  
32229 C CG  . LEU J  390 ? 0.5450 1.0994 1.0303 -0.0104 -0.1384 0.1627  387 LEU b CG  
32230 C CD1 . LEU J  390 ? 0.5453 1.1010 1.0269 -0.0159 -0.1407 0.1597  387 LEU b CD1 
32231 C CD2 . LEU J  390 ? 0.5136 1.0559 1.0031 -0.0122 -0.1411 0.1648  387 LEU b CD2 
32232 N N   . GLU J  391 ? 0.6803 1.2456 1.1792 0.0131  -0.1234 0.1780  388 GLU b N   
32233 C CA  . GLU J  391 ? 0.7139 1.2782 1.2184 0.0190  -0.1196 0.1839  388 GLU b CA  
32234 C C   . GLU J  391 ? 0.6838 1.2434 1.1923 0.0239  -0.1176 0.1876  388 GLU b C   
32235 O O   . GLU J  391 ? 0.6941 1.2465 1.2088 0.0265  -0.1165 0.1930  388 GLU b O   
32236 C CB  . GLU J  391 ? 0.8437 1.4194 1.3447 0.0224  -0.1160 0.1828  388 GLU b CB  
32237 C CG  . GLU J  391 ? 1.0442 1.6249 1.5412 0.0179  -0.1176 0.1795  388 GLU b CG  
32238 C CD  . GLU J  391 ? 1.1471 1.7379 1.6419 0.0218  -0.1135 0.1795  388 GLU b CD  
32239 O OE1 . GLU J  391 ? 1.2605 1.8535 1.7573 0.0282  -0.1094 0.1826  388 GLU b OE1 
32240 O OE2 . GLU J  391 ? 1.1072 1.7036 1.5977 0.0185  -0.1143 0.1764  388 GLU b OE2 
32241 N N   . ASP J  392 ? 0.6991 1.2627 1.2040 0.0250  -0.1172 0.1847  389 ASP b N   
32242 C CA  . ASP J  392 ? 0.7151 1.2743 1.2233 0.0292  -0.1154 0.1878  389 ASP b CA  
32243 C C   . ASP J  392 ? 0.6775 1.2250 1.1897 0.0264  -0.1186 0.1897  389 ASP b C   
32244 O O   . ASP J  392 ? 0.6941 1.2357 1.2106 0.0299  -0.1171 0.1938  389 ASP b O   
32245 C CB  . ASP J  392 ? 0.7411 1.3074 1.2441 0.0308  -0.1144 0.1839  389 ASP b CB  
32246 C CG  . ASP J  392 ? 0.8391 1.4168 1.3380 0.0341  -0.1108 0.1822  389 ASP b CG  
32247 O OD1 . ASP J  392 ? 0.8409 1.4199 1.3425 0.0376  -0.1079 0.1858  389 ASP b OD1 
32248 O OD2 . ASP J  392 ? 0.8678 1.4529 1.3607 0.0332  -0.1109 0.1774  389 ASP b OD2 
32249 N N   . TRP J  393 ? 0.7003 1.2441 1.2108 0.0201  -0.1229 0.1868  390 TRP b N   
32250 C CA  . TRP J  393 ? 0.6683 1.2008 1.1824 0.0171  -0.1260 0.1885  390 TRP b CA  
32251 C C   . TRP J  393 ? 0.7842 1.3088 1.3045 0.0173  -0.1260 0.1937  390 TRP b C   
32252 O O   . TRP J  393 ? 0.7651 1.2796 1.2891 0.0155  -0.1280 0.1961  390 TRP b O   
32253 C CB  . TRP J  393 ? 0.5809 1.1122 1.0904 0.0101  -0.1305 0.1832  390 TRP b CB  
32254 C CG  . TRP J  393 ? 0.5720 1.1073 1.0765 0.0094  -0.1312 0.1786  390 TRP b CG  
32255 C CD1 . TRP J  393 ? 0.5946 1.1323 1.0992 0.0140  -0.1288 0.1793  390 TRP b CD1 
32256 C CD2 . TRP J  393 ? 0.5427 1.0797 1.0411 0.0037  -0.1347 0.1725  390 TRP b CD2 
32257 N NE1 . TRP J  393 ? 0.5800 1.1210 1.0791 0.0115  -0.1305 0.1741  390 TRP b NE1 
32258 C CE2 . TRP J  393 ? 0.5629 1.1035 1.0581 0.0053  -0.1341 0.1698  390 TRP b CE2 
32259 C CE3 . TRP J  393 ? 0.5172 1.0528 1.0123 -0.0027 -0.1382 0.1689  390 TRP b CE3 
32260 C CZ2 . TRP J  393 ? 0.6762 1.2190 1.1651 0.0008  -0.1368 0.1637  390 TRP b CZ2 
32261 C CZ3 . TRP J  393 ? 0.4983 1.0360 0.9868 -0.0072 -0.1409 0.1627  390 TRP b CZ3 
32262 C CH2 . TRP J  393 ? 0.5031 1.0444 0.9887 -0.0054 -0.1402 0.1602  390 TRP b CH2 
32263 N N   . ASN J  394 ? 0.7438 1.2725 1.2651 0.0193  -0.1237 0.1955  391 ASN b N   
32264 C CA  . ASN J  394 ? 0.8617 1.3835 1.3886 0.0192  -0.1238 0.2001  391 ASN b CA  
32265 C C   . ASN J  394 ? 1.1073 1.6219 1.6343 0.0124  -0.1286 0.1985  391 ASN b C   
32266 O O   . ASN J  394 ? 1.2905 1.7948 1.8223 0.0114  -0.1299 0.2021  391 ASN b O   
32267 C CB  . ASN J  394 ? 0.8274 1.3418 1.3604 0.0239  -0.1215 0.2061  391 ASN b CB  
32268 C CG  . ASN J  394 ? 0.8548 1.3756 1.3880 0.0307  -0.1165 0.2083  391 ASN b CG  
32269 O OD1 . ASN J  394 ? 0.8976 1.4271 1.4282 0.0323  -0.1144 0.2070  391 ASN b OD1 
32270 N ND2 . ASN J  394 ? 0.8305 1.3469 1.3666 0.0346  -0.1146 0.2116  391 ASN b ND2 
32271 N N   . PHE J  395 ? 1.0812 1.6011 1.6024 0.0076  -0.1310 0.1929  392 PHE b N   
32272 C CA  . PHE J  395 ? 0.9030 1.4166 1.4229 0.0007  -0.1357 0.1904  392 PHE b CA  
32273 C C   . PHE J  395 ? 0.8879 1.4070 1.4044 -0.0028 -0.1367 0.1875  392 PHE b C   
32274 O O   . PHE J  395 ? 0.8417 1.3579 1.3619 -0.0028 -0.1365 0.1906  392 PHE b O   
32275 C CB  . PHE J  395 ? 0.7134 1.2264 1.2286 -0.0028 -0.1384 0.1856  392 PHE b CB  
32276 C CG  . PHE J  395 ? 0.7054 1.2094 1.2200 -0.0094 -0.1431 0.1838  392 PHE b CG  
32277 C CD1 . PHE J  395 ? 0.9813 1.4866 1.4917 -0.0151 -0.1458 0.1798  392 PHE b CD1 
32278 C CD2 . PHE J  395 ? 0.7069 1.2008 1.2247 -0.0100 -0.1446 0.1859  392 PHE b CD2 
32279 C CE1 . PHE J  395 ? 1.1536 1.6501 1.6630 -0.0213 -0.1500 0.1780  392 PHE b CE1 
32280 C CE2 . PHE J  395 ? 0.9792 1.4646 1.4962 -0.0160 -0.1488 0.1842  392 PHE b CE2 
32281 C CZ  . PHE J  395 ? 1.1412 1.6277 1.6540 -0.0216 -0.1515 0.1802  392 PHE b CZ  
32282 N N   . PRO J  429 ? 1.4078 2.0419 1.8931 0.0727  -0.0761 0.1889  426 PRO b N   
32283 C CA  . PRO J  429 ? 1.3449 1.9804 1.8278 0.0664  -0.0801 0.1851  426 PRO b CA  
32284 C C   . PRO J  429 ? 1.6895 2.3299 2.1662 0.0629  -0.0824 0.1792  426 PRO b C   
32285 O O   . PRO J  429 ? 1.7348 2.3806 2.2065 0.0586  -0.0843 0.1747  426 PRO b O   
32286 C CB  . PRO J  429 ? 1.0962 1.7204 1.5859 0.0636  -0.0834 0.1886  426 PRO b CB  
32287 C CG  . PRO J  429 ? 1.1224 1.7395 1.6175 0.0682  -0.0814 0.1936  426 PRO b CG  
32288 C CD  . PRO J  429 ? 1.2012 1.8247 1.6927 0.0732  -0.0774 0.1928  426 PRO b CD  
32289 N N   . ASP J  430 ? 1.7513 2.3896 2.2280 0.0646  -0.0822 0.1791  427 ASP b N   
32290 C CA  . ASP J  430 ? 1.5703 2.2123 2.0415 0.0615  -0.0843 0.1738  427 ASP b CA  
32291 C C   . ASP J  430 ? 1.4270 2.0806 1.8902 0.0624  -0.0819 0.1692  427 ASP b C   
32292 O O   . ASP J  430 ? 1.4729 2.1308 1.9349 0.0677  -0.0777 0.1705  427 ASP b O   
32293 C CB  . ASP J  430 ? 1.5904 2.2279 2.0637 0.0640  -0.0840 0.1752  427 ASP b CB  
32294 C CG  . ASP J  430 ? 1.6897 2.3299 2.1579 0.0607  -0.0864 0.1700  427 ASP b CG  
32295 O OD1 . ASP J  430 ? 1.6306 2.2734 2.0947 0.0555  -0.0894 0.1656  427 ASP b OD1 
32296 O OD2 . ASP J  430 ? 1.8265 2.4661 2.2945 0.0633  -0.0853 0.1701  427 ASP b OD2 
32297 N N   . PRO J  431 ? 1.5184 1.7519 1.7272 0.2411  -0.3595 0.2071  428 PRO b N   
32298 C CA  . PRO J  431 ? 1.6767 1.8980 1.8852 0.2388  -0.3636 0.2092  428 PRO b CA  
32299 C C   . PRO J  431 ? 1.7445 1.9614 1.9531 0.2353  -0.3594 0.2118  428 PRO b C   
32300 O O   . PRO J  431 ? 1.4551 1.6658 1.6629 0.2349  -0.3622 0.2134  428 PRO b O   
32301 C CB  . PRO J  431 ? 1.4107 1.6146 1.6231 0.2319  -0.3690 0.2100  428 PRO b CB  
32302 C CG  . PRO J  431 ? 1.3732 1.5825 1.5864 0.2332  -0.3689 0.2080  428 PRO b CG  
32303 C CD  . PRO J  431 ? 1.3613 1.5860 1.5736 0.2360  -0.3617 0.2070  428 PRO b CD  
32304 N N   . TYR J  432 ? 1.7508 1.9707 1.9609 0.2326  -0.3530 0.2121  429 TYR b N   
32305 C CA  . TYR J  432 ? 1.7138 1.9288 1.9249 0.2287  -0.3488 0.2150  429 TYR b CA  
32306 C C   . TYR J  432 ? 1.7791 2.0077 1.9847 0.2370  -0.3450 0.2133  429 TYR b C   
32307 O O   . TYR J  432 ? 1.8773 2.1030 2.0833 0.2346  -0.3409 0.2152  429 TYR b O   
32308 C CB  . TYR J  432 ? 1.7514 1.9606 1.9686 0.2198  -0.3439 0.2170  429 TYR b CB  
32309 C CG  . TYR J  432 ? 1.5406 1.7362 1.7632 0.2113  -0.3470 0.2191  429 TYR b CG  
32310 C CD1 . TYR J  432 ? 1.4497 1.6302 1.6758 0.2046  -0.3504 0.2228  429 TYR b CD1 
32311 C CD2 . TYR J  432 ? 1.4183 1.6165 1.6428 0.2102  -0.3466 0.2174  429 TYR b CD2 
32312 C CE1 . TYR J  432 ? 1.4037 1.5715 1.6348 0.1971  -0.3533 0.2246  429 TYR b CE1 
32313 C CE2 . TYR J  432 ? 1.3766 1.5622 1.6055 0.2028  -0.3494 0.2195  429 TYR b CE2 
32314 C CZ  . TYR J  432 ? 1.4273 1.5974 1.6595 0.1963  -0.3527 0.2231  429 TYR b CZ  
32315 O OH  . TYR J  432 ? 1.5976 1.7549 1.8344 0.1891  -0.3555 0.2251  429 TYR b OH  
32316 N N   . LYS J  433 ? 1.7413 1.9846 1.9422 0.2465  -0.3461 0.2101  430 LYS b N   
32317 C CA  . LYS J  433 ? 1.6905 1.9473 1.8858 0.2551  -0.3427 0.2085  430 LYS b CA  
32318 C C   . LYS J  433 ? 1.5477 1.8024 1.7394 0.2580  -0.3453 0.2110  430 LYS b C   
32319 O O   . LYS J  433 ? 1.4592 1.7230 1.6457 0.2648  -0.3424 0.2104  430 LYS b O   
32320 C CB  . LYS J  433 ? 1.6739 1.9493 1.8670 0.2634  -0.3423 0.2055  430 LYS b CB  
32321 C CG  . LYS J  433 ? 1.6122 1.8938 1.8078 0.2628  -0.3386 0.2020  430 LYS b CG  
32322 C CD  . LYS J  433 ? 1.5961 1.8958 1.7907 0.2690  -0.3370 0.1991  430 LYS b CD  
32323 C CE  . LYS J  433 ? 1.5165 1.8221 1.7136 0.2677  -0.3330 0.1944  430 LYS b CE  
32324 N NZ  . LYS J  433 ? 1.5517 1.8744 1.7492 0.2714  -0.3303 0.1919  430 LYS b NZ  
32325 N N   . ASN J  434 ? 1.1930 1.4358 1.3871 0.2532  -0.3510 0.2133  431 ASN b N   
32326 C CA  . ASN J  434 ? 1.2011 1.4405 1.3927 0.2548  -0.3539 0.2156  431 ASN b CA  
32327 C C   . ASN J  434 ? 1.1983 1.4258 1.3916 0.2486  -0.3516 0.2186  431 ASN b C   
32328 O O   . ASN J  434 ? 1.2034 1.4308 1.3935 0.2513  -0.3524 0.2203  431 ASN b O   
32329 C CB  . ASN J  434 ? 1.2520 1.4831 1.4460 0.2524  -0.3620 0.2159  431 ASN b CB  
32330 C CG  . ASN J  434 ? 1.4287 1.6707 1.6218 0.2580  -0.3651 0.2138  431 ASN b CG  
32331 O OD1 . ASN J  434 ? 1.4698 1.7284 1.6599 0.2650  -0.3615 0.2134  431 ASN b OD1 
32332 N ND2 . ASN J  434 ? 1.4823 1.7143 1.6784 0.2547  -0.3718 0.2127  431 ASN b ND2 
32333 N N   . LEU J  435 ? 1.1458 1.3641 1.3448 0.2401  -0.3486 0.2198  432 LEU b N   
32334 C CA  . LEU J  435 ? 1.1253 1.3330 1.3281 0.2325  -0.3456 0.2240  432 LEU b CA  
32335 C C   . LEU J  435 ? 1.1264 1.3410 1.3271 0.2352  -0.3386 0.2236  432 LEU b C   
32336 O O   . LEU J  435 ? 1.1315 1.3586 1.3270 0.2435  -0.3367 0.2195  432 LEU b O   
32337 C CB  . LEU J  435 ? 1.0747 1.2692 1.2863 0.2207  -0.3457 0.2267  432 LEU b CB  
32338 C CG  . LEU J  435 ? 0.9984 1.1857 1.2121 0.2186  -0.3526 0.2256  432 LEU b CG  
32339 C CD1 . LEU J  435 ? 0.9737 1.1486 1.1955 0.2075  -0.3520 0.2283  432 LEU b CD1 
32340 C CD2 . LEU J  435 ? 1.0349 1.2166 1.2473 0.2199  -0.3588 0.2265  432 LEU b CD2 
32341 N N   . SER J  436 ? 0.8596 1.0657 1.0651 0.2275  -0.3348 0.2282  433 SER b N   
32342 C CA  . SER J  436 ? 0.8487 1.0585 1.0535 0.2284  -0.3283 0.2288  433 SER b CA  
32343 C C   . SER J  436 ? 0.8109 1.0123 1.0263 0.2155  -0.3228 0.2342  433 SER b C   
32344 O O   . SER J  436 ? 0.8104 1.0016 1.0316 0.2072  -0.3229 0.2398  433 SER b O   
32345 C CB  . SER J  436 ? 0.9625 1.1727 1.1616 0.2337  -0.3286 0.2303  433 SER b CB  
32346 O OG  . SER J  436 ? 0.9614 1.1609 1.1652 0.2265  -0.3303 0.2358  433 SER b OG  
32347 N N   . PHE J  437 ? 0.9333 1.1398 1.1520 0.2137  -0.3180 0.2328  434 PHE b N   
32348 C CA  . PHE J  437 ? 0.9047 1.1057 1.1339 0.2015  -0.3116 0.2384  434 PHE b CA  
32349 C C   . PHE J  437 ? 0.8186 1.0267 1.0495 0.2022  -0.3045 0.2387  434 PHE b C   
32350 O O   . PHE J  437 ? 0.8820 1.0991 1.1062 0.2121  -0.3053 0.2329  434 PHE b O   
32351 C CB  . PHE J  437 ? 0.8067 1.0065 1.0409 0.1962  -0.3124 0.2372  434 PHE b CB  
32352 C CG  . PHE J  437 ? 0.8205 1.0138 1.0530 0.1963  -0.3197 0.2361  434 PHE b CG  
32353 C CD1 . PHE J  437 ? 0.8182 0.9989 1.0564 0.1876  -0.3213 0.2415  434 PHE b CD1 
32354 C CD2 . PHE J  437 ? 0.8376 1.0374 1.0638 0.2048  -0.3249 0.2299  434 PHE b CD2 
32355 C CE1 . PHE J  437 ? 0.8310 1.0048 1.0686 0.1872  -0.3283 0.2403  434 PHE b CE1 
32356 C CE2 . PHE J  437 ? 0.8522 1.0456 1.0780 0.2043  -0.3315 0.2295  434 PHE b CE2 
32357 C CZ  . PHE J  437 ? 0.8481 1.0278 1.0795 0.1955  -0.3334 0.2344  434 PHE b CZ  
32358 N N   . TRP J  438 ? 0.6445 0.8485 0.8855 0.1911  -0.2973 0.2458  435 TRP b N   
32359 C CA  . TRP J  438 ? 0.6334 0.8440 0.8790 0.1893  -0.2893 0.2476  435 TRP b CA  
32360 C C   . TRP J  438 ? 0.6249 0.8426 0.8740 0.1882  -0.2877 0.2436  435 TRP b C   
32361 O O   . TRP J  438 ? 0.6170 0.8315 0.8743 0.1787  -0.2850 0.2472  435 TRP b O   
32362 C CB  . TRP J  438 ? 0.6292 0.8341 0.8848 0.1777  -0.2814 0.2577  435 TRP b CB  
32363 C CG  . TRP J  438 ? 0.6195 0.8316 0.8809 0.1759  -0.2726 0.2619  435 TRP b CG  
32364 C CD1 . TRP J  438 ? 0.6143 0.8385 0.8819 0.1773  -0.2702 0.2616  435 TRP b CD1 
32365 C CD2 . TRP J  438 ? 0.6157 0.8262 0.8843 0.1698  -0.2656 0.2718  435 TRP b CD2 
32366 N NE1 . TRP J  438 ? 0.6070 0.8379 0.8858 0.1723  -0.2615 0.2714  435 TRP b NE1 
32367 C CE2 . TRP J  438 ? 0.6080 0.8304 0.8871 0.1677  -0.2584 0.2779  435 TRP b CE2 
32368 C CE3 . TRP J  438 ? 0.6180 0.8192 0.8861 0.1658  -0.2644 0.2766  435 TRP b CE3 
32369 C CZ2 . TRP J  438 ? 0.6025 0.8279 0.8911 0.1622  -0.2494 0.2890  435 TRP b CZ2 
32370 C CZ3 . TRP J  438 ? 0.6129 0.8163 0.8894 0.1605  -0.2562 0.2866  435 TRP b CZ3 
32371 C CH2 . TRP J  438 ? 0.6128 0.8282 0.8994 0.1588  -0.2485 0.2930  435 TRP b CH2 
32372 N N   . GLU J  439 ? 0.6441 0.8717 0.8874 0.1981  -0.2897 0.2359  436 GLU b N   
32373 C CA  . GLU J  439 ? 0.6348 0.8713 0.8831 0.1977  -0.2897 0.2323  436 GLU b CA  
32374 C C   . GLU J  439 ? 0.6127 0.8550 0.8782 0.1862  -0.2810 0.2414  436 GLU b C   
32375 O O   . GLU J  439 ? 0.6238 0.8719 0.8966 0.1845  -0.2757 0.2475  436 GLU b O   
32376 C CB  . GLU J  439 ? 0.9018 1.1490 1.1435 0.2101  -0.2948 0.2239  436 GLU b CB  
32377 C CG  . GLU J  439 ? 1.2005 1.4453 1.4266 0.2218  -0.3024 0.2164  436 GLU b CG  
32378 C CD  . GLU J  439 ? 1.1821 1.4267 1.4074 0.2214  -0.3072 0.2143  436 GLU b CD  
32379 O OE1 . GLU J  439 ? 1.0733 1.3213 1.3044 0.2169  -0.3052 0.2132  436 GLU b OE1 
32380 O OE2 . GLU J  439 ? 1.2173 1.4584 1.4364 0.2254  -0.3127 0.2140  436 GLU b OE2 
32381 N N   . VAL J  440 ? 0.5984 0.8402 0.8709 0.1783  -0.2791 0.2430  437 VAL b N   
32382 C CA  . VAL J  440 ? 0.5841 0.8335 0.8737 0.1672  -0.2706 0.2517  437 VAL b CA  
32383 C C   . VAL J  440 ? 0.5808 0.8406 0.8734 0.1692  -0.2729 0.2459  437 VAL b C   
32384 O O   . VAL J  440 ? 0.5804 0.8358 0.8711 0.1668  -0.2757 0.2430  437 VAL b O   
32385 C CB  . VAL J  440 ? 0.5982 0.8375 0.8949 0.1547  -0.2654 0.2601  437 VAL b CB  
32386 C CG1 . VAL J  440 ? 0.7942 1.0433 1.1090 0.1436  -0.2559 0.2696  437 VAL b CG1 
32387 C CG2 . VAL J  440 ? 0.5865 0.8159 0.8799 0.1533  -0.2637 0.2650  437 VAL b CG2 
32388 N N   . ASN J  441 ? 0.6301 0.9045 0.9282 0.1737  -0.2718 0.2442  438 ASN b N   
32389 C CA  . ASN J  441 ? 0.6450 0.9316 0.9467 0.1765  -0.2744 0.2379  438 ASN b CA  
32390 C C   . ASN J  441 ? 0.6228 0.9176 0.9420 0.1643  -0.2659 0.2465  438 ASN b C   
32391 O O   . ASN J  441 ? 0.6254 0.9321 0.9585 0.1596  -0.2574 0.2544  438 ASN b O   
32392 C CB  . ASN J  441 ? 0.7476 1.0470 1.0489 0.1863  -0.2768 0.2323  438 ASN b CB  
32393 C CG  . ASN J  441 ? 0.7733 1.0844 1.0755 0.1915  -0.2817 0.2231  438 ASN b CG  
32394 O OD1 . ASN J  441 ? 0.7610 1.0730 1.0667 0.1866  -0.2817 0.2225  438 ASN b OD1 
32395 N ND2 . ASN J  441 ? 0.8145 1.1346 1.1136 0.2017  -0.2861 0.2158  438 ASN b ND2 
32396 N N   . LEU J  442 ? 0.7426 1.0323 1.0618 0.1592  -0.2675 0.2455  439 LEU b N   
32397 C CA  . LEU J  442 ? 0.7242 1.0217 1.0593 0.1479  -0.2603 0.2530  439 LEU b CA  
32398 C C   . LEU J  442 ? 0.7504 1.0627 1.0898 0.1510  -0.2631 0.2462  439 LEU b C   
32399 O O   . LEU J  442 ? 0.7408 1.0604 1.0922 0.1425  -0.2583 0.2509  439 LEU b O   
32400 C CB  . LEU J  442 ? 0.6685 0.9511 1.0027 0.1389  -0.2594 0.2577  439 LEU b CB  
32401 C CG  . LEU J  442 ? 0.6417 0.9143 0.9796 0.1313  -0.2529 0.2681  439 LEU b CG  
32402 C CD1 . LEU J  442 ? 0.6111 0.8728 0.9533 0.1202  -0.2503 0.2741  439 LEU b CD1 
32403 C CD2 . LEU J  442 ? 0.6437 0.9295 0.9963 0.1269  -0.2427 0.2777  439 LEU b CD2 
32404 N N   . LYS J  443 ? 0.8745 1.1918 1.2045 0.1630  -0.2708 0.2351  440 LYS b N   
32405 C CA  . LYS J  443 ? 0.9611 1.2958 1.2978 0.1662  -0.2726 0.2288  440 LYS b CA  
32406 C C   . LYS J  443 ? 0.9376 1.2910 1.2929 0.1613  -0.2629 0.2361  440 LYS b C   
32407 O O   . LYS J  443 ? 1.0687 1.4224 1.4273 0.1607  -0.2574 0.2427  440 LYS b O   
32408 C CB  . LYS J  443 ? 1.0390 1.3754 1.3623 0.1806  -0.2825 0.2157  440 LYS b CB  
32409 C CG  . LYS J  443 ? 0.9912 1.3113 1.2956 0.1870  -0.2903 0.2096  440 LYS b CG  
32410 C CD  . LYS J  443 ? 0.9462 1.2723 1.2392 0.2008  -0.2989 0.1971  440 LYS b CD  
32411 C CE  . LYS J  443 ? 0.8426 1.1600 1.1209 0.2103  -0.3030 0.1939  440 LYS b CE  
32412 N NZ  . LYS J  443 ? 0.7875 1.1094 1.0713 0.2115  -0.3002 0.1966  440 LYS b NZ  
32413 N N   . GLU J  444 ? 0.9473 1.3174 1.3153 0.1578  -0.2602 0.2353  441 GLU b N   
32414 C CA  . GLU J  444 ? 0.9782 1.3695 1.3667 0.1515  -0.2490 0.2432  441 GLU b CA  
32415 C C   . GLU J  444 ? 1.0019 1.3896 1.4010 0.1394  -0.2375 0.2583  441 GLU b C   
32416 O O   . GLU J  444 ? 1.0534 1.4578 1.4693 0.1345  -0.2261 0.2669  441 GLU b O   
32417 C CB  . GLU J  444 ? 0.9922 1.3958 1.3834 0.1596  -0.2475 0.2410  441 GLU b CB  
32418 C CG  . GLU J  444 ? 1.0386 1.4451 1.4196 0.1721  -0.2589 0.2262  441 GLU b CG  
32419 C CD  . GLU J  444 ? 1.3468 1.7746 1.7398 0.1721  -0.2588 0.2201  441 GLU b CD  
32420 O OE1 . GLU J  444 ? 1.5033 1.9482 1.9146 0.1635  -0.2480 0.2276  441 GLU b OE1 
32421 O OE2 . GLU J  444 ? 1.4936 1.9218 1.8780 0.1810  -0.2691 0.2075  441 GLU b OE2 
32422 N N   . LYS J  445 ? 0.8943 1.2615 1.2848 0.1346  -0.2396 0.2618  442 LYS b N   
32423 C CA  . LYS J  445 ? 0.8165 1.1787 1.2168 0.1229  -0.2295 0.2757  442 LYS b CA  
32424 C C   . LYS J  445 ? 0.7930 1.1506 1.1978 0.1132  -0.2286 0.2789  442 LYS b C   
32425 O O   . LYS J  445 ? 0.7635 1.1186 1.1786 0.1026  -0.2197 0.2908  442 LYS b O   
32426 C CB  . LYS J  445 ? 0.7501 1.0922 1.1386 0.1242  -0.2312 0.2786  442 LYS b CB  
32427 C CG  . LYS J  445 ? 0.7692 1.1162 1.1578 0.1299  -0.2277 0.2811  442 LYS b CG  
32428 C CD  . LYS J  445 ? 0.7677 1.1298 1.1759 0.1219  -0.2128 0.2949  442 LYS b CD  
32429 C CE  . LYS J  445 ? 0.7874 1.1509 1.1944 0.1269  -0.2084 0.2994  442 LYS b CE  
32430 N NZ  . LYS J  445 ? 0.7726 1.1139 1.1642 0.1288  -0.2141 0.2987  442 LYS b NZ  
32431 N N   . PHE J  446 ? 0.7298 1.0863 1.1273 0.1169  -0.2374 0.2691  443 PHE b N   
32432 C CA  . PHE J  446 ? 0.7397 1.0926 1.1411 0.1083  -0.2369 0.2719  443 PHE b CA  
32433 C C   . PHE J  446 ? 0.9206 1.2951 1.3424 0.1002  -0.2273 0.2785  443 PHE b C   
32434 O O   . PHE J  446 ? 0.9404 1.3353 1.3704 0.1042  -0.2253 0.2746  443 PHE b O   
32435 C CB  . PHE J  446 ? 0.7834 1.1305 1.1708 0.1157  -0.2486 0.2595  443 PHE b CB  
32436 C CG  . PHE J  446 ? 0.7024 1.0260 1.0725 0.1189  -0.2557 0.2564  443 PHE b CG  
32437 C CD1 . PHE J  446 ? 0.7435 1.0562 1.1040 0.1241  -0.2573 0.2558  443 PHE b CD1 
32438 C CD2 . PHE J  446 ? 0.7044 1.0179 1.0682 0.1168  -0.2604 0.2542  443 PHE b CD2 
32439 C CE1 . PHE J  446 ? 0.6800 0.9732 1.0258 0.1269  -0.2632 0.2529  443 PHE b CE1 
32440 C CE2 . PHE J  446 ? 0.6942 0.9878 1.0435 0.1196  -0.2658 0.2518  443 PHE b CE2 
32441 C CZ  . PHE J  446 ? 0.6815 0.9654 1.0222 0.1245  -0.2671 0.2510  443 PHE b CZ  
32442 N N   . SER J  447 ? 0.7190 1.0898 1.1499 0.0885  -0.2210 0.2883  444 SER b N   
32443 C CA  . SER J  447 ? 0.7251 1.1159 1.1757 0.0798  -0.2111 0.2952  444 SER b CA  
32444 C C   . SER J  447 ? 0.7138 1.0979 1.1657 0.0716  -0.2124 0.2976  444 SER b C   
32445 O O   . SER J  447 ? 0.6840 1.0473 1.1283 0.0676  -0.2146 0.3015  444 SER b O   
32446 C CB  . SER J  447 ? 0.7477 1.1451 1.2138 0.0725  -0.1971 0.3092  444 SER b CB  
32447 O OG  . SER J  447 ? 0.6843 1.1016 1.1702 0.0638  -0.1865 0.3159  444 SER b OG  
32448 N N   . SER J  448 ? 0.7118 1.1143 1.1737 0.0690  -0.2109 0.2950  445 SER b N   
32449 C CA  . SER J  448 ? 0.7097 1.1084 1.1737 0.0612  -0.2119 0.2973  445 SER b CA  
32450 C C   . SER J  448 ? 0.8067 1.2115 1.2891 0.0478  -0.1989 0.3117  445 SER b C   
32451 O O   . SER J  448 ? 0.7148 1.1139 1.1993 0.0401  -0.1988 0.3158  445 SER b O   
32452 C CB  . SER J  448 ? 0.7495 1.1648 1.2139 0.0655  -0.2177 0.2863  445 SER b CB  
32453 O OG  . SER J  448 ? 0.7763 1.2191 1.2570 0.0649  -0.2098 0.2854  445 SER b OG  
32454 N N   . GLU J  449 ? 0.8919 1.3084 1.3878 0.0450  -0.1875 0.3197  446 GLU b N   
32455 C CA  . GLU J  449 ? 0.8784 1.3012 1.3927 0.0328  -0.1736 0.3339  446 GLU b CA  
32456 C C   . GLU J  449 ? 0.8351 1.2344 1.3448 0.0284  -0.1717 0.3441  446 GLU b C   
32457 O O   . GLU J  449 ? 0.9217 1.3187 1.4329 0.0301  -0.1663 0.3495  446 GLU b O   
32458 C CB  . GLU J  449 ? 0.8719 1.3200 1.4039 0.0323  -0.1609 0.3370  446 GLU b CB  
32459 C CG  . GLU J  449 ? 0.8596 1.3331 1.3974 0.0364  -0.1620 0.3252  446 GLU b CG  
32460 C CD  . GLU J  449 ? 0.8877 1.3855 1.4414 0.0375  -0.1493 0.3260  446 GLU b CD  
32461 O OE1 . GLU J  449 ? 0.8326 1.3255 1.3890 0.0380  -0.1421 0.3347  446 GLU b OE1 
32462 O OE2 . GLU J  449 ? 0.9588 1.4808 1.5222 0.0378  -0.1461 0.3173  446 GLU b OE2 
32463 N N   . LEU J  450 ? 0.8095 1.1915 1.3135 0.0226  -0.1761 0.3466  447 LEU b N   
32464 C CA  . LEU J  450 ? 0.7285 1.0874 1.2269 0.0187  -0.1757 0.3537  447 LEU b CA  
32465 C C   . LEU J  450 ? 0.7227 1.0856 1.2387 0.0089  -0.1610 0.3694  447 LEU b C   
32466 O O   . LEU J  450 ? 0.6656 1.0171 1.1796 0.0087  -0.1582 0.3747  447 LEU b O   
32467 C CB  . LEU J  450 ? 0.6545 0.9960 1.1443 0.0145  -0.1832 0.3521  447 LEU b CB  
32468 C CG  . LEU J  450 ? 0.7244 1.0598 1.1962 0.0243  -0.1972 0.3373  447 LEU b CG  
32469 C CD1 . LEU J  450 ? 0.8822 1.1982 1.3459 0.0199  -0.2029 0.3375  447 LEU b CD1 
32470 C CD2 . LEU J  450 ? 0.7824 1.1115 1.2396 0.0362  -0.2041 0.3281  447 LEU b CD2 
32471 N N   . ASP J  451 ? 0.7184 1.0978 1.2519 0.0011  -0.1513 0.3765  448 ASP b N   
32472 C CA  . ASP J  451 ? 0.7789 1.1614 1.3299 -0.0086 -0.1364 0.3920  448 ASP b CA  
32473 C C   . ASP J  451 ? 0.8179 1.2116 1.3767 -0.0046 -0.1266 0.3965  448 ASP b C   
32474 O O   . ASP J  451 ? 0.8845 1.2797 1.4571 -0.0115 -0.1134 0.4097  448 ASP b O   
32475 C CB  . ASP J  451 ? 0.8781 1.2761 1.4449 -0.0173 -0.1283 0.3965  448 ASP b CB  
32476 C CG  . ASP J  451 ? 0.9272 1.3523 1.5013 -0.0130 -0.1249 0.3876  448 ASP b CG  
32477 O OD1 . ASP J  451 ? 0.8952 1.3246 1.4584 -0.0027 -0.1344 0.3756  448 ASP b OD1 
32478 O OD2 . ASP J  451 ? 1.0586 1.5003 1.6489 -0.0202 -0.1120 0.3911  448 ASP b OD2 
32479 N N   . GLN J  452 ? 0.6537 1.0549 1.2040 0.0063  -0.1322 0.3863  449 GLN b N   
32480 C CA  . GLN J  452 ? 0.6508 1.0631 1.2077 0.0110  -0.1232 0.3900  449 GLN b CA  
32481 C C   . GLN J  452 ? 0.6596 1.0532 1.2048 0.0151  -0.1263 0.3926  449 GLN b C   
32482 O O   . GLN J  452 ? 0.6598 1.0606 1.2071 0.0207  -0.1207 0.3947  449 GLN b O   
32483 C CB  . GLN J  452 ? 0.6739 1.1057 1.2290 0.0206  -0.1268 0.3776  449 GLN b CB  
32484 C CG  . GLN J  452 ? 0.6983 1.1525 1.2662 0.0166  -0.1224 0.3727  449 GLN b CG  
32485 C CD  . GLN J  452 ? 0.7052 1.1746 1.2952 0.0069  -0.1031 0.3829  449 GLN b CD  
32486 O OE1 . GLN J  452 ? 0.7276 1.2108 1.3276 0.0088  -0.0910 0.3854  449 GLN b OE1 
32487 N NE2 . GLN J  452 ? 0.6908 1.1568 1.2875 -0.0035 -0.0992 0.3880  449 GLN b NE2 
32488 N N   . TYR J  453 ? 0.7619 1.1328 1.2951 0.0126  -0.1346 0.3915  450 TYR b N   
32489 C CA  . TYR J  453 ? 0.7493 1.1029 1.2699 0.0167  -0.1389 0.3905  450 TYR b CA  
32490 C C   . TYR J  453 ? 0.7174 1.0532 1.2394 0.0070  -0.1373 0.3979  450 TYR b C   
32491 O O   . TYR J  453 ? 0.7606 1.0930 1.2870 -0.0006 -0.1381 0.3997  450 TYR b O   
32492 C CB  . TYR J  453 ? 0.6053 0.9492 1.1040 0.0279  -0.1548 0.3745  450 TYR b CB  
32493 C CG  . TYR J  453 ? 0.6070 0.9686 1.1042 0.0377  -0.1575 0.3658  450 TYR b CG  
32494 C CD1 . TYR J  453 ? 0.6079 0.9785 1.1063 0.0445  -0.1528 0.3670  450 TYR b CD1 
32495 C CD2 . TYR J  453 ? 0.6078 0.9778 1.1027 0.0402  -0.1644 0.3563  450 TYR b CD2 
32496 C CE1 . TYR J  453 ? 0.6090 0.9967 1.1072 0.0532  -0.1548 0.3589  450 TYR b CE1 
32497 C CE2 . TYR J  453 ? 0.6089 0.9963 1.1036 0.0489  -0.1667 0.3476  450 TYR b CE2 
32498 C CZ  . TYR J  453 ? 0.6170 1.0133 1.1137 0.0552  -0.1618 0.3489  450 TYR b CZ  
32499 O OH  . TYR J  453 ? 0.6533 1.0677 1.1509 0.0637  -0.1637 0.3400  450 TYR b OH  
32500 N N   . PRO J  454 ? 0.6705 0.9958 1.1896 0.0071  -0.1349 0.4018  451 PRO b N   
32501 C CA  . PRO J  454 ? 0.7447 1.0555 1.2676 -0.0026 -0.1326 0.4081  451 PRO b CA  
32502 C C   . PRO J  454 ? 0.6925 0.9867 1.2023 -0.0034 -0.1451 0.3988  451 PRO b C   
32503 O O   . PRO J  454 ? 0.6166 0.9066 1.1345 -0.0132 -0.1428 0.4038  451 PRO b O   
32504 C CB  . PRO J  454 ? 0.7494 1.0542 1.2685 0.0008  -0.1299 0.4103  451 PRO b CB  
32505 C CG  . PRO J  454 ? 0.7266 1.0469 1.2481 0.0087  -0.1245 0.4118  451 PRO b CG  
32506 C CD  . PRO J  454 ? 0.6225 0.9511 1.1372 0.0154  -0.1327 0.4015  451 PRO b CD  
32507 N N   . LEU J  455 ? 0.6535 0.9383 1.1436 0.0068  -0.1577 0.3858  452 LEU b N   
32508 C CA  . LEU J  455 ? 0.6433 0.9121 1.1208 0.0069  -0.1688 0.3772  452 LEU b CA  
32509 C C   . LEU J  455 ? 0.6433 0.9178 1.1237 0.0041  -0.1714 0.3752  452 LEU b C   
32510 O O   . LEU J  455 ? 0.6340 0.8980 1.1132 -0.0017 -0.1748 0.3748  452 LEU b O   
32511 C CB  . LEU J  455 ? 0.7182 0.9775 1.1748 0.0194  -0.1809 0.3639  452 LEU b CB  
32512 C CG  . LEU J  455 ? 0.6433 0.8849 1.0864 0.0204  -0.1915 0.3554  452 LEU b CG  
32513 C CD1 . LEU J  455 ? 0.6403 0.8694 1.0886 0.0112  -0.1881 0.3617  452 LEU b CD1 
32514 C CD2 . LEU J  455 ? 0.6581 0.8927 1.0815 0.0337  -0.2027 0.3426  452 LEU b CD2 
32515 N N   . GLY J  456 ? 0.7322 1.0240 1.2168 0.0082  -0.1698 0.3738  453 GLY b N   
32516 C CA  . GLY J  456 ? 0.7634 1.0630 1.2519 0.0054  -0.1716 0.3720  453 GLY b CA  
32517 C C   . GLY J  456 ? 0.7086 1.0113 1.2148 -0.0080 -0.1618 0.3849  453 GLY b C   
32518 O O   . GLY J  456 ? 0.6101 0.9081 1.1159 -0.0128 -0.1654 0.3840  453 GLY b O   
32519 N N   . ARG J  457 ? 0.7251 1.0356 1.2471 -0.0139 -0.1489 0.3972  454 ARG b N   
32520 C CA  . ARG J  457 ? 0.6902 1.0029 1.2300 -0.0268 -0.1384 0.4103  454 ARG b CA  
32521 C C   . ARG J  457 ? 0.6714 0.9652 1.2081 -0.0337 -0.1421 0.4109  454 ARG b C   
32522 O O   . ARG J  457 ? 0.6661 0.9583 1.2103 -0.0423 -0.1407 0.4154  454 ARG b O   
32523 C CB  . ARG J  457 ? 0.7083 1.0317 1.2649 -0.0306 -0.1234 0.4231  454 ARG b CB  
32524 C CG  . ARG J  457 ? 0.9099 1.2552 1.4762 -0.0272 -0.1158 0.4256  454 ARG b CG  
32525 C CD  . ARG J  457 ? 0.8319 1.1852 1.4114 -0.0283 -0.1014 0.4372  454 ARG b CD  
32526 N NE  . ARG J  457 ? 0.8328 1.1931 1.4044 -0.0170 -0.1036 0.4306  454 ARG b NE  
32527 C CZ  . ARG J  457 ? 1.0132 1.3750 1.5889 -0.0148 -0.0953 0.4373  454 ARG b CZ  
32528 N NH1 . ARG J  457 ? 1.1235 1.4811 1.7119 -0.0231 -0.0841 0.4503  454 ARG b NH1 
32529 N NH2 . ARG J  457 ? 1.0109 1.3790 1.5785 -0.0041 -0.0981 0.4308  454 ARG b NH2 
32530 N N   . LYS J  458 ? 0.8296 1.1099 1.3557 -0.0298 -0.1468 0.4062  455 LYS b N   
32531 C CA  . LYS J  458 ? 0.7387 1.0023 1.2616 -0.0354 -0.1509 0.4049  455 LYS b CA  
32532 C C   . LYS J  458 ? 0.6552 0.9090 1.1650 -0.0331 -0.1624 0.3955  455 LYS b C   
32533 O O   . LYS J  458 ? 0.6420 0.8866 1.1547 -0.0405 -0.1636 0.3971  455 LYS b O   
32534 C CB  . LYS J  458 ? 0.6964 0.9490 1.2094 -0.0302 -0.1541 0.4005  455 LYS b CB  
32535 C CG  . LYS J  458 ? 0.7239 0.9850 1.2495 -0.0326 -0.1427 0.4098  455 LYS b CG  
32536 C CD  . LYS J  458 ? 0.7430 0.9931 1.2568 -0.0266 -0.1471 0.4045  455 LYS b CD  
32537 C CE  . LYS J  458 ? 0.6604 0.9199 1.1854 -0.0274 -0.1359 0.4133  455 LYS b CE  
32538 N NZ  . LYS J  458 ? 0.6847 0.9335 1.1981 -0.0218 -0.1405 0.4084  455 LYS b NZ  
32539 N N   . PHE J  459 ? 0.6032 0.8600 1.0994 -0.0226 -0.1709 0.3855  456 PHE b N   
32540 C CA  . PHE J  459 ? 0.8496 1.0982 1.3331 -0.0191 -0.1816 0.3763  456 PHE b CA  
32541 C C   . PHE J  459 ? 1.0014 1.2579 1.4956 -0.0269 -0.1786 0.3817  456 PHE b C   
32542 O O   . PHE J  459 ? 1.0533 1.2998 1.5436 -0.0304 -0.1834 0.3799  456 PHE b O   
32543 C CB  . PHE J  459 ? 0.7535 1.0053 1.2210 -0.0053 -0.1909 0.3637  456 PHE b CB  
32544 C CG  . PHE J  459 ? 0.9385 1.1851 1.3939 -0.0007 -0.2012 0.3542  456 PHE b CG  
32545 C CD1 . PHE J  459 ? 1.0093 1.2378 1.4517 0.0017  -0.2092 0.3480  456 PHE b CD1 
32546 C CD2 . PHE J  459 ? 0.8593 1.1203 1.3167 0.0017  -0.2027 0.3514  456 PHE b CD2 
32547 C CE1 . PHE J  459 ? 0.8649 1.0888 1.2964 0.0065  -0.2180 0.3400  456 PHE b CE1 
32548 C CE2 . PHE J  459 ? 0.7297 0.9865 1.1758 0.0065  -0.2120 0.3427  456 PHE b CE2 
32549 C CZ  . PHE J  459 ? 0.7377 0.9755 1.1707 0.0090  -0.2195 0.3373  456 PHE b CZ  
32550 N N   . LEU J  460 ? 0.8467 1.1216 1.3541 -0.0295 -0.1704 0.3884  457 LEU b N   
32551 C CA  . LEU J  460 ? 0.8115 1.0957 1.3291 -0.0365 -0.1673 0.3936  457 LEU b CA  
32552 C C   . LEU J  460 ? 0.8113 1.0876 1.3414 -0.0496 -0.1611 0.4042  457 LEU b C   
32553 O O   . LEU J  460 ? 1.0446 1.3182 1.5754 -0.0544 -0.1638 0.4049  457 LEU b O   
32554 C CB  . LEU J  460 ? 0.7530 1.0597 1.2838 -0.0366 -0.1584 0.3988  457 LEU b CB  
32555 C CG  . LEU J  460 ? 0.8597 1.1790 1.3820 -0.0244 -0.1635 0.3880  457 LEU b CG  
32556 C CD1 . LEU J  460 ? 0.8877 1.2313 1.4262 -0.0261 -0.1530 0.3932  457 LEU b CD1 
32557 C CD2 . LEU J  460 ? 0.9824 1.2992 1.4893 -0.0169 -0.1766 0.3745  457 LEU b CD2 
32558 N N   . LEU J  461 ? 0.7810 1.0546 1.3214 -0.0552 -0.1528 0.4122  458 LEU b N   
32559 C CA  . LEU J  461 ? 0.7664 1.0368 1.3225 -0.0678 -0.1458 0.4217  458 LEU b CA  
32560 C C   . LEU J  461 ? 0.9389 1.1914 1.4865 -0.0689 -0.1532 0.4154  458 LEU b C   
32561 O O   . LEU J  461 ? 0.9809 1.2327 1.5425 -0.0781 -0.1480 0.4207  458 LEU b O   
32562 C CB  . LEU J  461 ? 0.6248 0.9058 1.2001 -0.0734 -0.1322 0.4326  458 LEU b CB  
32563 C CG  . LEU J  461 ? 0.7822 1.0800 1.3660 -0.0715 -0.1230 0.4399  458 LEU b CG  
32564 C CD1 . LEU J  461 ? 1.0111 1.3182 1.6139 -0.0764 -0.1093 0.4505  458 LEU b CD1 
32565 C CD2 . LEU J  461 ? 0.6499 0.9562 1.2408 -0.0766 -0.1200 0.4456  458 LEU b CD2 
32566 N N   . GLN J  462 ? 1.1677 1.4079 1.6941 -0.0591 -0.1651 0.4034  459 GLN b N   
32567 C CA  . GLN J  462 ? 1.2085 1.4313 1.7257 -0.0591 -0.1719 0.3975  459 GLN b CA  
32568 C C   . GLN J  462 ? 1.1289 1.3419 1.6266 -0.0507 -0.1842 0.3865  459 GLN b C   
32569 O O   . GLN J  462 ? 0.9606 1.1814 1.4526 -0.0450 -0.1875 0.3830  459 GLN b O   
32570 C CB  . GLN J  462 ? 1.1101 1.3271 1.6227 -0.0548 -0.1717 0.3949  459 GLN b CB  
32571 C CG  . GLN J  462 ? 1.4210 1.6282 1.9388 -0.0613 -0.1711 0.3959  459 GLN b CG  
32572 C CD  . GLN J  462 ? 1.5742 1.7787 2.0900 -0.0577 -0.1694 0.3950  459 GLN b CD  
32573 O OE1 . GLN J  462 ? 1.6715 1.8840 2.1870 -0.0529 -0.1656 0.3967  459 GLN b OE1 
32574 N NE2 . GLN J  462 ? 1.4584 1.6520 1.9727 -0.0599 -0.1722 0.3923  459 GLN b NE2 
32575 N N   . SER J  463 ? 1.2076 1.4047 1.6960 -0.0496 -0.1908 0.3808  460 SER b N   
32576 C CA  . SER J  463 ? 1.5436 1.7299 2.0140 -0.0416 -0.2019 0.3707  460 SER b CA  
32577 C C   . SER J  463 ? 1.6806 1.8718 2.1525 -0.0442 -0.2036 0.3719  460 SER b C   
32578 O O   . SER J  463 ? 1.5646 1.7603 2.0512 -0.0550 -0.1974 0.3805  460 SER b O   
32579 C CB  . SER J  463 ? 1.6663 1.8531 2.1204 -0.0277 -0.2086 0.3609  460 SER b CB  
32580 O OG  . SER J  463 ? 1.3546 1.5311 1.7920 -0.0195 -0.2190 0.3509  460 SER b OG  
32581 N N   . GLU K  1   ? 1.2386 1.2601 1.5348 -0.1597 0.0158  0.0239  1   GLU B N   
32582 C CA  . GLU K  1   ? 1.3307 1.3520 1.6249 -0.1617 0.0153  0.0223  1   GLU B CA  
32583 C C   . GLU K  1   ? 1.2799 1.3062 1.5809 -0.1586 0.0156  0.0216  1   GLU B C   
32584 O O   . GLU K  1   ? 1.2851 1.3137 1.5859 -0.1601 0.0156  0.0207  1   GLU B O   
32585 C CB  . GLU K  1   ? 1.5436 1.5672 1.8335 -0.1660 0.0160  0.0235  1   GLU B CB  
32586 C CG  . GLU K  1   ? 1.5243 1.5427 1.8068 -0.1697 0.0157  0.0238  1   GLU B CG  
32587 C CD  . GLU K  1   ? 1.5258 1.5469 1.8047 -0.1738 0.0165  0.0249  1   GLU B CD  
32588 O OE1 . GLU K  1   ? 1.4959 1.5233 1.7784 -0.1736 0.0172  0.0256  1   GLU B OE1 
32589 O OE2 . GLU K  1   ? 1.5802 1.5969 1.8526 -0.1773 0.0163  0.0250  1   GLU B OE2 
32590 N N   . VAL K  2   ? 1.0386 1.0667 1.3457 -0.1543 0.0158  0.0219  2   VAL B N   
32591 C CA  . VAL K  2   ? 0.9331 0.9659 1.2471 -0.1511 0.0162  0.0212  2   VAL B CA  
32592 C C   . VAL K  2   ? 1.0123 1.0407 1.3287 -0.1477 0.0152  0.0190  2   VAL B C   
32593 O O   . VAL K  2   ? 1.0808 1.1093 1.4013 -0.1442 0.0154  0.0195  2   VAL B O   
32594 C CB  . VAL K  2   ? 0.7391 0.7781 1.0585 -0.1490 0.0174  0.0235  2   VAL B CB  
32595 C CG1 . VAL K  2   ? 0.6946 0.7384 1.0202 -0.1463 0.0178  0.0227  2   VAL B CG1 
32596 C CG2 . VAL K  2   ? 0.7771 0.8195 1.0935 -0.1524 0.0181  0.0256  2   VAL B CG2 
32597 N N   . GLN K  3   ? 1.0953 1.1198 1.4093 -0.1487 0.0141  0.0165  3   GLN B N   
32598 C CA  . GLN K  3   ? 0.9951 1.0154 1.3115 -0.1455 0.0131  0.0140  3   GLN B CA  
32599 C C   . GLN K  3   ? 0.7530 0.7755 1.0724 -0.1450 0.0128  0.0116  3   GLN B C   
32600 O O   . GLN K  3   ? 0.7729 0.7978 1.0900 -0.1480 0.0130  0.0115  3   GLN B O   
32601 C CB  . GLN K  3   ? 1.0074 1.0187 1.3171 -0.1471 0.0115  0.0127  3   GLN B CB  
32602 C CG  . GLN K  3   ? 1.0438 1.0507 1.3482 -0.1501 0.0102  0.0105  3   GLN B CG  
32603 C CD  . GLN K  3   ? 1.1921 1.2007 1.4913 -0.1548 0.0107  0.0118  3   GLN B CD  
32604 O OE1 . GLN K  3   ? 1.2018 1.2151 1.5013 -0.1559 0.0121  0.0144  3   GLN B OE1 
32605 N NE2 . GLN K  3   ? 1.3576 1.3621 1.6518 -0.1576 0.0095  0.0099  3   GLN B NE2 
32606 N N   . LEU K  4   ? 0.6246 0.6465 0.9493 -0.1410 0.0123  0.0096  4   LEU B N   
32607 C CA  . LEU K  4   ? 0.6035 0.6283 0.9324 -0.1399 0.0122  0.0071  4   LEU B CA  
32608 C C   . LEU K  4   ? 0.6144 0.6322 0.9417 -0.1391 0.0103  0.0037  4   LEU B C   
32609 O O   . LEU K  4   ? 0.6840 0.6973 1.0124 -0.1363 0.0095  0.0028  4   LEU B O   
32610 C CB  . LEU K  4   ? 0.5073 0.5380 0.8445 -0.1358 0.0134  0.0075  4   LEU B CB  
32611 C CG  . LEU K  4   ? 0.5013 0.5398 0.8410 -0.1366 0.0152  0.0100  4   LEU B CG  
32612 C CD1 . LEU K  4   ? 0.5256 0.5645 0.8615 -0.1387 0.0158  0.0133  4   LEU B CD1 
32613 C CD2 . LEU K  4   ? 0.4620 0.5048 0.8096 -0.1324 0.0161  0.0100  4   LEU B CD2 
32614 N N   . GLN K  5   ? 0.5861 0.6027 0.9105 -0.1416 0.0095  0.0016  5   GLN B N   
32615 C CA  . GLN K  5   ? 0.6899 0.6996 1.0124 -0.1412 0.0073  -0.0020 5   GLN B CA  
32616 C C   . GLN K  5   ? 0.6175 0.6310 0.9486 -0.1381 0.0074  -0.0050 5   GLN B C   
32617 O O   . GLN K  5   ? 0.5657 0.5862 0.8992 -0.1390 0.0086  -0.0048 5   GLN B O   
32618 C CB  . GLN K  5   ? 0.7727 0.7779 1.0878 -0.1457 0.0062  -0.0026 5   GLN B CB  
32619 C CG  . GLN K  5   ? 0.8534 0.8568 1.1611 -0.1493 0.0067  0.0006  5   GLN B CG  
32620 C CD  . GLN K  5   ? 1.0334 1.0322 1.3330 -0.1539 0.0055  -0.0001 5   GLN B CD  
32621 O OE1 . GLN K  5   ? 0.8778 0.8808 1.1753 -0.1571 0.0065  0.0017  5   GLN B OE1 
32622 N NE2 . GLN K  5   ? 1.3580 1.3479 1.6566 -0.1537 0.0034  -0.0028 5   GLN B NE2 
32623 N N   . GLN K  6   ? 0.5200 0.5286 0.8572 -0.1343 0.0061  -0.0082 6   GLN B N   
32624 C CA  . GLN K  6   ? 0.4975 0.5095 0.8453 -0.1308 0.0062  -0.0115 6   GLN B CA  
32625 C C   . GLN K  6   ? 0.5296 0.5363 0.8815 -0.1307 0.0042  -0.0163 6   GLN B C   
32626 O O   . GLN K  6   ? 0.6147 0.6162 0.9608 -0.1340 0.0029  -0.0165 6   GLN B O   
32627 C CB  . GLN K  6   ? 0.5157 0.5273 0.8686 -0.1260 0.0062  -0.0119 6   GLN B CB  
32628 C CG  . GLN K  6   ? 0.6886 0.7029 1.0360 -0.1261 0.0076  -0.0075 6   GLN B CG  
32629 C CD  . GLN K  6   ? 0.5942 0.6132 0.9488 -0.1217 0.0087  -0.0075 6   GLN B CD  
32630 O OE1 . GLN K  6   ? 0.4826 0.4994 0.8387 -0.1190 0.0086  -0.0064 6   GLN B OE1 
32631 N NE2 . GLN K  6   ? 0.4886 0.5142 0.8487 -0.1209 0.0098  -0.0086 6   GLN B NE2 
32632 N N   . SER K  7   ? 0.4058 0.4137 0.7677 -0.1269 0.0038  -0.0203 7   SER B N   
32633 C CA  . SER K  7   ? 0.6699 0.6739 1.0370 -0.1264 0.0019  -0.0256 7   SER B CA  
32634 C C   . SER K  7   ? 1.0241 1.0172 1.3895 -0.1249 -0.0011 -0.0281 7   SER B C   
32635 O O   . SER K  7   ? 1.0222 1.0088 1.3842 -0.1270 -0.0032 -0.0303 7   SER B O   
32636 C CB  . SER K  7   ? 0.6724 0.6823 1.0511 -0.1228 0.0027  -0.0294 7   SER B CB  
32637 O OG  . SER K  7   ? 0.6910 0.6968 1.0753 -0.1216 0.0006  -0.0353 7   SER B OG  
32638 N N   . GLY K  8   ? 0.5346 0.5252 0.9016 -0.1214 -0.0014 -0.0278 8   GLY B N   
32639 C CA  . GLY K  8   ? 0.5571 0.5374 0.9228 -0.1196 -0.0044 -0.0305 8   GLY B CA  
32640 C C   . GLY K  8   ? 0.5380 0.5179 0.9138 -0.1141 -0.0053 -0.0346 8   GLY B C   
32641 O O   . GLY K  8   ? 0.5191 0.5061 0.9041 -0.1120 -0.0041 -0.0368 8   GLY B O   
32642 N N   . ALA K  9   ? 0.4885 0.4602 0.8626 -0.1119 -0.0076 -0.0356 9   ALA B N   
32643 C CA  . ALA K  9   ? 0.6877 0.6587 1.0710 -0.1065 -0.0087 -0.0394 9   ALA B CA  
32644 C C   . ALA K  9   ? 0.4220 0.3921 0.8132 -0.1046 -0.0107 -0.0460 9   ALA B C   
32645 O O   . ALA K  9   ? 0.4622 0.4278 0.8499 -0.1070 -0.0124 -0.0482 9   ALA B O   
32646 C CB  . ALA K  9   ? 0.6769 0.6383 1.0550 -0.1050 -0.0111 -0.0393 9   ALA B CB  
32647 N N   . GLU K  10  ? 0.2923 0.2669 0.6946 -0.1000 -0.0103 -0.0493 10  GLU B N   
32648 C CA  . GLU K  10  ? 0.7798 0.7548 1.1909 -0.0977 -0.0120 -0.0560 10  GLU B CA  
32649 C C   . GLU K  10  ? 0.6523 0.6265 1.0724 -0.0919 -0.0134 -0.0600 10  GLU B C   
32650 O O   . GLU K  10  ? 0.2845 0.2636 0.7083 -0.0897 -0.0113 -0.0575 10  GLU B O   
32651 C CB  . GLU K  10  ? 0.8785 0.8640 1.2953 -0.0992 -0.0090 -0.0564 10  GLU B CB  
32652 C CG  . GLU K  10  ? 1.1817 1.1661 1.5943 -0.1034 -0.0097 -0.0576 10  GLU B CG  
32653 C CD  . GLU K  10  ? 1.0987 1.0938 1.5168 -0.1049 -0.0067 -0.0580 10  GLU B CD  
32654 O OE1 . GLU K  10  ? 1.0306 1.0303 1.4591 -0.1017 -0.0064 -0.0629 10  GLU B OE1 
32655 O OE2 . GLU K  10  ? 0.9720 0.9709 1.3837 -0.1092 -0.0047 -0.0534 10  GLU B OE2 
32656 N N   . VAL K  11  ? 0.7481 0.7157 1.1712 -0.0893 -0.0171 -0.0662 11  VAL B N   
32657 C CA  . VAL K  11  ? 0.6586 0.6254 1.0908 -0.0836 -0.0190 -0.0711 11  VAL B CA  
32658 C C   . VAL K  11  ? 0.4553 0.4290 0.8989 -0.0817 -0.0185 -0.0771 11  VAL B C   
32659 O O   . VAL K  11  ? 0.4848 0.4561 0.9279 -0.0829 -0.0204 -0.0813 11  VAL B O   
32660 C CB  . VAL K  11  ? 0.3423 0.2966 0.7688 -0.0817 -0.0239 -0.0741 11  VAL B CB  
32661 C CG1 . VAL K  11  ? 0.3354 0.2891 0.7702 -0.0756 -0.0258 -0.0781 11  VAL B CG1 
32662 C CG2 . VAL K  11  ? 0.3410 0.2880 0.7542 -0.0848 -0.0242 -0.0683 11  VAL B CG2 
32663 N N   . VAL K  12  ? 0.2845 0.2665 0.7379 -0.0787 -0.0160 -0.0777 12  VAL B N   
32664 C CA  . VAL K  12  ? 0.6453 0.6353 1.1095 -0.0771 -0.0147 -0.0829 12  VAL B CA  
32665 C C   . VAL K  12  ? 0.2786 0.2693 0.7535 -0.0711 -0.0161 -0.0882 12  VAL B C   
32666 O O   . VAL K  12  ? 0.2751 0.2649 0.7506 -0.0685 -0.0159 -0.0855 12  VAL B O   
32667 C CB  . VAL K  12  ? 0.6076 0.6084 1.0729 -0.0799 -0.0096 -0.0783 12  VAL B CB  
32668 C CG1 . VAL K  12  ? 0.7299 0.7385 1.2043 -0.0795 -0.0083 -0.0837 12  VAL B CG1 
32669 C CG2 . VAL K  12  ? 0.6399 0.6399 1.0935 -0.0857 -0.0083 -0.0720 12  VAL B CG2 
32670 N N   . ARG K  13  ? 0.3758 0.3681 0.8590 -0.0687 -0.0178 -0.0958 13  ARG B N   
32671 C CA  . ARG K  13  ? 0.3805 0.3755 0.8751 -0.0630 -0.0187 -0.1013 13  ARG B CA  
32672 C C   . ARG K  13  ? 0.5256 0.5314 1.0273 -0.0626 -0.0138 -0.0992 13  ARG B C   
32673 O O   . ARG K  13  ? 0.6731 0.6851 1.1718 -0.0666 -0.0100 -0.0951 13  ARG B O   
32674 C CB  . ARG K  13  ? 0.5846 0.5788 1.0857 -0.0606 -0.0218 -0.1105 13  ARG B CB  
32675 C CG  . ARG K  13  ? 0.6251 0.6076 1.1204 -0.0585 -0.0278 -0.1142 13  ARG B CG  
32676 C CD  . ARG K  13  ? 0.6708 0.6538 1.1756 -0.0533 -0.0312 -0.1238 13  ARG B CD  
32677 N NE  . ARG K  13  ? 0.7650 0.7367 1.2639 -0.0499 -0.0372 -0.1267 13  ARG B NE  
32678 C CZ  . ARG K  13  ? 1.0314 0.9943 1.5218 -0.0505 -0.0415 -0.1297 13  ARG B CZ  
32679 N NH1 . ARG K  13  ? 1.1648 1.1292 1.6529 -0.0545 -0.0405 -0.1305 13  ARG B NH1 
32680 N NH2 . ARG K  13  ? 1.0115 0.9637 1.4949 -0.0472 -0.0470 -0.1319 13  ARG B NH2 
32681 N N   . SER K  14  ? 0.3957 0.4033 0.9060 -0.0576 -0.0140 -0.1020 14  SER B N   
32682 C CA  . SER K  14  ? 0.3679 0.3845 0.8842 -0.0568 -0.0097 -0.1002 14  SER B CA  
32683 C C   . SER K  14  ? 0.3945 0.4190 0.9172 -0.0578 -0.0075 -0.1050 14  SER B C   
32684 O O   . SER K  14  ? 0.4394 0.4631 0.9678 -0.0560 -0.0101 -0.1126 14  SER B O   
32685 C CB  . SER K  14  ? 0.3833 0.3992 0.9075 -0.0510 -0.0108 -0.1027 14  SER B CB  
32686 O OG  . SER K  14  ? 0.6208 0.6443 1.1496 -0.0503 -0.0067 -0.1010 14  SER B OG  
32687 N N   . GLY K  15  ? 0.4269 0.4590 0.9479 -0.0606 -0.0030 -0.1005 15  GLY B N   
32688 C CA  . GLY K  15  ? 0.5139 0.5542 1.0396 -0.0621 -0.0005 -0.1041 15  GLY B CA  
32689 C C   . GLY K  15  ? 0.5632 0.6053 1.0827 -0.0674 0.0003  -0.1027 15  GLY B C   
32690 O O   . GLY K  15  ? 0.6571 0.7059 1.1807 -0.0687 0.0020  -0.1064 15  GLY B O   
32691 N N   . ALA K  16  ? 0.6088 0.6455 1.1184 -0.0707 -0.0008 -0.0974 16  ALA B N   
32692 C CA  . ALA K  16  ? 0.6215 0.6593 1.1243 -0.0760 -0.0001 -0.0955 16  ALA B CA  
32693 C C   . ALA K  16  ? 0.5791 0.6190 1.0716 -0.0801 0.0027  -0.0860 16  ALA B C   
32694 O O   . ALA K  16  ? 0.5433 0.5809 1.0324 -0.0790 0.0030  -0.0811 16  ALA B O   
32695 C CB  . ALA K  16  ? 0.5383 0.5670 1.0374 -0.0765 -0.0044 -0.0983 16  ALA B CB  
32696 N N   . SER K  17  ? 0.5695 0.6140 1.0571 -0.0849 0.0046  -0.0837 17  SER B N   
32697 C CA  . SER K  17  ? 0.6321 0.6793 1.1098 -0.0890 0.0070  -0.0751 17  SER B CA  
32698 C C   . SER K  17  ? 0.5360 0.5758 1.0040 -0.0920 0.0050  -0.0715 17  SER B C   
32699 O O   . SER K  17  ? 0.5701 0.6042 1.0382 -0.0924 0.0022  -0.0756 17  SER B O   
32700 C CB  . SER K  17  ? 0.8808 0.9371 1.3576 -0.0927 0.0101  -0.0741 17  SER B CB  
32701 O OG  . SER K  17  ? 1.0019 1.0579 1.4790 -0.0952 0.0090  -0.0779 17  SER B OG  
32702 N N   . VAL K  18  ? 0.5477 0.5875 1.0069 -0.0943 0.0063  -0.0640 18  VAL B N   
32703 C CA  . VAL K  18  ? 0.5484 0.5821 0.9973 -0.0976 0.0050  -0.0597 18  VAL B CA  
32704 C C   . VAL K  18  ? 0.5267 0.5663 0.9672 -0.1020 0.0077  -0.0528 18  VAL B C   
32705 O O   . VAL K  18  ? 0.4987 0.5446 0.9396 -0.1015 0.0101  -0.0499 18  VAL B O   
32706 C CB  . VAL K  18  ? 0.5286 0.5543 0.9746 -0.0951 0.0029  -0.0580 18  VAL B CB  
32707 C CG1 . VAL K  18  ? 0.6449 0.6742 1.0894 -0.0937 0.0051  -0.0529 18  VAL B CG1 
32708 C CG2 . VAL K  18  ? 0.4954 0.5138 0.9312 -0.0985 0.0011  -0.0551 18  VAL B CG2 
32709 N N   . LYS K  19  ? 0.4270 0.4642 0.8595 -0.1063 0.0072  -0.0505 19  LYS B N   
32710 C CA  . LYS K  19  ? 0.3881 0.4304 0.8121 -0.1107 0.0093  -0.0443 19  LYS B CA  
32711 C C   . LYS K  19  ? 0.5054 0.5415 0.9191 -0.1129 0.0082  -0.0396 19  LYS B C   
32712 O O   . LYS K  19  ? 0.9135 0.9427 1.3241 -0.1144 0.0060  -0.0411 19  LYS B O   
32713 C CB  . LYS K  19  ? 0.4740 0.5207 0.8981 -0.1143 0.0100  -0.0460 19  LYS B CB  
32714 C CG  . LYS K  19  ? 0.4581 0.5132 0.8769 -0.1179 0.0128  -0.0409 19  LYS B CG  
32715 C CD  . LYS K  19  ? 0.5271 0.5857 0.9451 -0.1218 0.0132  -0.0423 19  LYS B CD  
32716 C CE  . LYS K  19  ? 0.6748 0.7435 1.0954 -0.1228 0.0160  -0.0417 19  LYS B CE  
32717 N NZ  . LYS K  19  ? 0.5810 0.6538 0.9953 -0.1236 0.0176  -0.0353 19  LYS B NZ  
32718 N N   . LEU K  20  ? 0.3211 0.3596 0.7293 -0.1133 0.0096  -0.0340 20  LEU B N   
32719 C CA  . LEU K  20  ? 0.3172 0.3510 0.7154 -0.1155 0.0089  -0.0294 20  LEU B CA  
32720 C C   . LEU K  20  ? 0.3194 0.3582 0.7095 -0.1204 0.0105  -0.0248 20  LEU B C   
32721 O O   . LEU K  20  ? 0.4298 0.4764 0.8210 -0.1212 0.0124  -0.0236 20  LEU B O   
32722 C CB  . LEU K  20  ? 0.3064 0.3393 0.7038 -0.1125 0.0093  -0.0266 20  LEU B CB  
32723 C CG  . LEU K  20  ? 0.4194 0.4462 0.8231 -0.1078 0.0075  -0.0302 20  LEU B CG  
32724 C CD1 . LEU K  20  ? 0.4764 0.5071 0.8914 -0.1039 0.0080  -0.0348 20  LEU B CD1 
32725 C CD2 . LEU K  20  ? 0.5277 0.5524 0.9272 -0.1062 0.0076  -0.0263 20  LEU B CD2 
32726 N N   . SER K  21  ? 0.3255 0.3331 0.9624 -0.0146 0.0832  -0.1083 21  SER B N   
32727 C CA  . SER K  21  ? 0.3250 0.3367 0.9603 -0.0154 0.0808  -0.1181 21  SER B CA  
32728 C C   . SER K  21  ? 0.3245 0.3418 0.9602 -0.0158 0.0758  -0.1297 21  SER B C   
32729 O O   . SER K  21  ? 0.3255 0.3427 0.9621 -0.0162 0.0773  -0.1305 21  SER B O   
32730 C CB  . SER K  21  ? 0.3421 0.3508 0.9736 -0.0175 0.0911  -0.1174 21  SER B CB  
32731 O OG  . SER K  21  ? 0.3456 0.3525 0.9752 -0.0192 0.0986  -0.1186 21  SER B OG  
32732 N N   . CYS K  22  ? 0.3618 0.3842 0.9966 -0.0154 0.0698  -0.1385 22  CYS B N   
32733 C CA  . CYS K  22  ? 0.3676 0.3961 1.0018 -0.0156 0.0653  -0.1500 22  CYS B CA  
32734 C C   . CYS K  22  ? 0.6569 0.6880 1.2884 -0.0173 0.0687  -0.1565 22  CYS B C   
32735 O O   . CYS K  22  ? 0.6157 0.6438 1.2461 -0.0181 0.0737  -0.1524 22  CYS B O   
32736 C CB  . CYS K  22  ? 0.3448 0.3778 0.9802 -0.0128 0.0526  -0.1544 22  CYS B CB  
32737 S SG  . CYS K  22  ? 0.6715 0.7113 1.3065 -0.0122 0.0466  -0.1661 22  CYS B SG  
32738 N N   . THR K  23  ? 0.4762 0.5131 1.1069 -0.0178 0.0661  -0.1666 23  THR B N   
32739 C CA  . THR K  23  ? 0.4781 0.5178 1.1066 -0.0195 0.0695  -0.1729 23  THR B CA  
32740 C C   . THR K  23  ? 0.9049 0.9526 1.5329 -0.0184 0.0613  -0.1837 23  THR B C   
32741 O O   . THR K  23  ? 1.0735 1.1241 1.7022 -0.0171 0.0561  -0.1871 23  THR B O   
32742 C CB  . THR K  23  ? 0.7113 0.7479 1.3384 -0.0226 0.0806  -0.1720 23  THR B CB  
32743 O OG1 . THR K  23  ? 1.0809 1.1099 1.7079 -0.0231 0.0878  -0.1614 23  THR B OG1 
32744 C CG2 . THR K  23  ? 0.6569 0.6949 1.2818 -0.0246 0.0850  -0.1764 23  THR B CG2 
32745 N N   . ALA K  24  ? 0.5521 0.6032 1.1785 -0.0187 0.0604  -0.1888 24  ALA B N   
32746 C CA  . ALA K  24  ? 0.5782 0.6369 1.2035 -0.0179 0.0541  -0.1990 24  ALA B CA  
32747 C C   . ALA K  24  ? 0.5604 0.6229 1.1855 -0.0142 0.0421  -0.2017 24  ALA B C   
32748 O O   . ALA K  24  ? 0.7117 0.7803 1.3356 -0.0129 0.0363  -0.2096 24  ALA B O   
32749 C CB  . ALA K  24  ? 0.7442 0.8057 1.3695 -0.0198 0.0581  -0.2044 24  ALA B CB  
32750 N N   . SER K  25  ? 0.6071 0.6658 1.2329 -0.0123 0.0382  -0.1951 25  SER B N   
32751 C CA  . SER K  25  ? 0.8501 0.9112 1.4748 -0.0087 0.0265  -0.1970 25  SER B CA  
32752 C C   . SER K  25  ? 0.7256 0.7835 1.3500 -0.0076 0.0242  -0.1916 25  SER B C   
32753 O O   . SER K  25  ? 0.5686 0.6207 1.1950 -0.0081 0.0276  -0.1828 25  SER B O   
32754 C CB  . SER K  25  ? 0.8547 0.9143 1.4808 -0.0073 0.0228  -0.1943 25  SER B CB  
32755 O OG  . SER K  25  ? 0.9847 1.0484 1.6108 -0.0077 0.0231  -0.2007 25  SER B OG  
32756 N N   . GLY K  26  ? 0.5323 0.5940 1.1544 -0.0061 0.0185  -0.1965 26  GLY B N   
32757 C CA  . GLY K  26  ? 0.3994 0.4583 1.0212 -0.0053 0.0169  -0.1921 26  GLY B CA  
32758 C C   . GLY K  26  ? 0.5256 0.5860 1.1470 -0.0071 0.0221  -0.1949 26  GLY B C   
32759 O O   . GLY K  26  ? 0.5714 0.6277 1.1944 -0.0097 0.0315  -0.1901 26  GLY B O   
32760 N N   . PHE K  27  ? 0.4528 0.5189 1.0717 -0.0055 0.0161  -0.2025 27  PHE B N   
32761 C CA  . PHE K  27  ? 0.4967 0.5652 1.1153 -0.0069 0.0198  -0.2064 27  PHE B CA  
32762 C C   . PHE K  27  ? 0.5149 0.5847 1.1314 -0.0041 0.0118  -0.2076 27  PHE B C   
32763 O O   . PHE K  27  ? 0.4966 0.5663 1.1110 -0.0010 0.0028  -0.2068 27  PHE B O   
32764 C CB  . PHE K  27  ? 0.4103 0.4851 1.0281 -0.0077 0.0206  -0.2151 27  PHE B CB  
32765 C CG  . PHE K  27  ? 0.3990 0.4729 1.0184 -0.0102 0.0275  -0.2148 27  PHE B CG  
32766 C CD1 . PHE K  27  ? 0.3976 0.4669 1.0188 -0.0136 0.0385  -0.2103 27  PHE B CD1 
32767 C CD2 . PHE K  27  ? 0.3946 0.4721 1.0133 -0.0089 0.0231  -0.2190 27  PHE B CD2 
32768 C CE1 . PHE K  27  ? 0.3930 0.4611 1.0150 -0.0158 0.0448  -0.2100 27  PHE B CE1 
32769 C CE2 . PHE K  27  ? 0.3893 0.4658 1.0095 -0.0112 0.0294  -0.2189 27  PHE B CE2 
32770 C CZ  . PHE K  27  ? 0.3889 0.4607 1.0107 -0.0147 0.0402  -0.2143 27  PHE B CZ  
32771 N N   . ASN K  28  ? 0.4991 0.5698 1.1159 -0.0053 0.0153  -0.2092 28  ASN B N   
32772 C CA  . ASN K  28  ? 0.5312 0.6041 1.1457 -0.0026 0.0076  -0.2118 28  ASN B CA  
32773 C C   . ASN K  28  ? 0.6963 0.7761 1.3075 -0.0001 -0.0005 -0.2202 28  ASN B C   
32774 O O   . ASN K  28  ? 0.5944 0.6783 1.2060 -0.0013 0.0024  -0.2255 28  ASN B O   
32775 C CB  . ASN K  28  ? 0.5648 0.6361 1.1787 -0.0041 0.0137  -0.2114 28  ASN B CB  
32776 C CG  . ASN K  28  ? 0.5474 0.6137 1.1636 -0.0077 0.0259  -0.2061 28  ASN B CG  
32777 O OD1 . ASN K  28  ? 0.5089 0.5738 1.1278 -0.0095 0.0301  -0.2038 28  ASN B OD1 
32778 N ND2 . ASN K  28  ? 0.5763 0.6394 1.1912 -0.0087 0.0317  -0.2040 28  ASN B ND2 
32779 N N   . ILE K  29  ? 0.8183 0.8989 1.4259 0.0036  -0.0106 -0.2210 29  ILE B N   
32780 C CA  . ILE K  29  ? 0.9863 1.0726 1.5895 0.0069  -0.0195 -0.2280 29  ILE B CA  
32781 C C   . ILE K  29  ? 0.9977 1.0853 1.5996 0.0082  -0.0231 -0.2294 29  ILE B C   
32782 O O   . ILE K  29  ? 1.3169 1.4066 1.9143 0.0117  -0.0322 -0.2322 29  ILE B O   
32783 C CB  . ILE K  29  ? 0.7587 0.8510 1.3624 0.0059  -0.0168 -0.2352 29  ILE B CB  
32784 C CG1 . ILE K  29  ? 0.8175 0.9131 1.4170 0.0095  -0.0255 -0.2392 29  ILE B CG1 
32785 C CG2 . ILE K  29  ? 0.7722 0.8692 1.3764 0.0051  -0.0151 -0.2406 29  ILE B CG2 
32786 C CD1 . ILE K  29  ? 0.8181 0.9095 1.4168 0.0105  -0.0279 -0.2347 29  ILE B CD1 
32787 N N   . LYS K  30  ? 0.8641 0.9499 1.4695 0.0054  -0.0159 -0.2271 30  LYS B N   
32788 C CA  . LYS K  30  ? 0.6176 0.7040 1.2225 0.0062  -0.0183 -0.2279 30  LYS B CA  
32789 C C   . LYS K  30  ? 0.6159 0.6960 1.2241 0.0044  -0.0136 -0.2200 30  LYS B C   
32790 O O   . LYS K  30  ? 0.8949 0.9726 1.5066 0.0009  -0.0038 -0.2171 30  LYS B O   
32791 C CB  . LYS K  30  ? 0.4476 0.5392 1.0537 0.0045  -0.0141 -0.2342 30  LYS B CB  
32792 C CG  . LYS K  30  ? 0.5173 0.6157 1.1211 0.0060  -0.0178 -0.2420 30  LYS B CG  
32793 C CD  . LYS K  30  ? 0.5408 0.6418 1.1394 0.0106  -0.0290 -0.2452 30  LYS B CD  
32794 C CE  . LYS K  30  ? 0.6192 0.7264 1.2159 0.0120  -0.0318 -0.2519 30  LYS B CE  
32795 N NZ  . LYS K  30  ? 0.6613 0.7744 1.2593 0.0110  -0.0295 -0.2583 30  LYS B NZ  
32796 N N   . ASP K  31  ? 0.6329 0.7101 1.2396 0.0067  -0.0200 -0.2164 31  ASP B N   
32797 C CA  . ASP K  31  ? 0.5236 0.5994 1.1259 0.0105  -0.0307 -0.2151 31  ASP B CA  
32798 C C   . ASP K  31  ? 0.6512 0.7248 1.2537 0.0115  -0.0338 -0.2127 31  ASP B C   
32799 O O   . ASP K  31  ? 0.4797 0.5518 1.0784 0.0146  -0.0428 -0.2116 31  ASP B O   
32800 C CB  . ASP K  31  ? 0.5463 0.6274 1.1432 0.0138  -0.0388 -0.2223 31  ASP B CB  
32801 C CG  . ASP K  31  ? 0.8296 0.9083 1.4210 0.0177  -0.0495 -0.2204 31  ASP B CG  
32802 O OD1 . ASP K  31  ? 0.5106 0.5837 1.1026 0.0177  -0.0507 -0.2135 31  ASP B OD1 
32803 O OD2 . ASP K  31  ? 0.9846 1.0670 1.5709 0.0209  -0.0569 -0.2258 31  ASP B OD2 
32804 N N   . TYR K  32  ? 0.5934 0.6667 1.2002 0.0086  -0.0259 -0.2118 32  TYR B N   
32805 C CA  . TYR K  32  ? 0.4305 0.5025 1.0383 0.0092  -0.0275 -0.2105 32  TYR B CA  
32806 C C   . TYR K  32  ? 0.3800 0.4463 0.9876 0.0107  -0.0329 -0.2031 32  TYR B C   
32807 O O   . TYR K  32  ? 0.3868 0.4494 0.9942 0.0108  -0.0336 -0.1980 32  TYR B O   
32808 C CB  . TYR K  32  ? 0.2821 0.3533 0.8950 0.0054  -0.0169 -0.2089 32  TYR B CB  
32809 C CG  . TYR K  32  ? 0.2921 0.3689 0.9051 0.0039  -0.0124 -0.2166 32  TYR B CG  
32810 C CD1 . TYR K  32  ? 0.2873 0.3634 0.9038 0.0009  -0.0038 -0.2159 32  TYR B CD1 
32811 C CD2 . TYR K  32  ? 0.3362 0.4189 0.9459 0.0055  -0.0167 -0.2241 32  TYR B CD2 
32812 C CE1 . TYR K  32  ? 0.3233 0.4043 0.9401 -0.0007 0.0003  -0.2225 32  TYR B CE1 
32813 C CE2 . TYR K  32  ? 0.3743 0.4622 0.9846 0.0039  -0.0126 -0.2306 32  TYR B CE2 
32814 C CZ  . TYR K  32  ? 0.3667 0.4537 0.9807 0.0007  -0.0042 -0.2298 32  TYR B CZ  
32815 O OH  . TYR K  32  ? 0.4093 0.5012 1.0238 -0.0009 -0.0001 -0.2362 32  TYR B OH  
32816 N N   . ALA K  33  ? 0.2996 0.3650 0.9070 0.0121  -0.0370 -0.2027 33  ALA B N   
32817 C CA  . ALA K  33  ? 0.2708 0.3304 0.8790 0.0131  -0.0412 -0.1950 33  ALA B CA  
32818 C C   . ALA K  33  ? 0.3018 0.3585 0.9150 0.0107  -0.0337 -0.1903 33  ALA B C   
32819 O O   . ALA K  33  ? 0.2545 0.3130 0.8682 0.0112  -0.0351 -0.1935 33  ALA B O   
32820 C CB  . ALA K  33  ? 0.2301 0.2900 0.8326 0.0172  -0.0533 -0.1976 33  ALA B CB  
32821 N N   . ILE K  34  ? 0.2573 0.3092 0.8732 0.0084  -0.0256 -0.1823 34  ILE B N   
32822 C CA  . ILE K  34  ? 0.2453 0.2940 0.8653 0.0061  -0.0169 -0.1770 34  ILE B CA  
32823 C C   . ILE K  34  ? 0.2307 0.2743 0.8509 0.0077  -0.0214 -0.1694 34  ILE B C   
32824 O O   . ILE K  34  ? 0.2873 0.3271 0.9058 0.0091  -0.0264 -0.1635 34  ILE B O   
32825 C CB  . ILE K  34  ? 0.2599 0.3057 0.8826 0.0030  -0.0057 -0.1715 34  ILE B CB  
32826 C CG1 . ILE K  34  ? 0.5182 0.5688 1.1405 0.0014  -0.0020 -0.1790 34  ILE B CG1 
32827 C CG2 . ILE K  34  ? 0.2548 0.2976 0.8816 0.0006  0.0037  -0.1663 34  ILE B CG2 
32828 C CD1 . ILE K  34  ? 0.5134 0.5610 1.1378 -0.0016 0.0088  -0.1741 34  ILE B CD1 
32829 N N   . HIS K  35  ? 0.2280 0.2714 0.8503 0.0074  -0.0198 -0.1693 35  HIS B N   
32830 C CA  . HIS K  35  ? 0.2285 0.2671 0.8518 0.0086  -0.0232 -0.1619 35  HIS B CA  
32831 C C   . HIS K  35  ? 0.2282 0.2641 0.8566 0.0060  -0.0125 -0.1555 35  HIS B C   
32832 O O   . HIS K  35  ? 0.2284 0.2665 0.8585 0.0037  -0.0040 -0.1591 35  HIS B O   
32833 C CB  . HIS K  35  ? 0.2393 0.2801 0.8600 0.0114  -0.0326 -0.1675 35  HIS B CB  
32834 C CG  . HIS K  35  ? 0.2466 0.2904 0.8620 0.0142  -0.0432 -0.1742 35  HIS B CG  
32835 N ND1 . HIS K  35  ? 0.2471 0.2877 0.8589 0.0169  -0.0539 -0.1714 35  HIS B ND1 
32836 C CD2 . HIS K  35  ? 0.2601 0.3098 0.8731 0.0147  -0.0449 -0.1833 35  HIS B CD2 
32837 C CE1 . HIS K  35  ? 0.3084 0.3526 0.9155 0.0191  -0.0615 -0.1786 35  HIS B CE1 
32838 N NE2 . HIS K  35  ? 0.3705 0.4205 0.9785 0.0179  -0.0563 -0.1858 35  HIS B NE2 
32839 N N   . TRP K  36  ? 0.2281 0.2589 0.8586 0.0064  -0.0132 -0.1456 36  TRP B N   
32840 C CA  . TRP K  36  ? 0.2280 0.2559 0.8634 0.0043  -0.0041 -0.1384 36  TRP B CA  
32841 C C   . TRP K  36  ? 0.2291 0.2551 0.8655 0.0061  -0.0098 -0.1354 36  TRP B C   
32842 O O   . TRP K  36  ? 0.2295 0.2535 0.8641 0.0083  -0.0196 -0.1325 36  TRP B O   
32843 C CB  . TRP K  36  ? 0.2268 0.2503 0.8649 0.0027  0.0024  -0.1275 36  TRP B CB  
32844 C CG  . TRP K  36  ? 0.4303 0.4550 1.0681 0.0005  0.0108  -0.1300 36  TRP B CG  
32845 C CD1 . TRP K  36  ? 0.6487 0.6750 1.2833 0.0009  0.0082  -0.1338 36  TRP B CD1 
32846 C CD2 . TRP K  36  ? 0.4072 0.4313 1.0475 -0.0026 0.0231  -0.1290 36  TRP B CD2 
32847 N NE1 . TRP K  36  ? 0.3866 0.4134 1.0220 -0.0017 0.0181  -0.1351 36  TRP B NE1 
32848 C CE2 . TRP K  36  ? 0.2367 0.2620 0.8754 -0.0040 0.0273  -0.1323 36  TRP B CE2 
32849 C CE3 . TRP K  36  ? 0.6329 0.6552 1.2764 -0.0043 0.0309  -0.1256 36  TRP B CE3 
32850 C CZ2 . TRP K  36  ? 0.4035 0.4279 1.0434 -0.0071 0.0387  -0.1323 36  TRP B CZ2 
32851 C CZ3 . TRP K  36  ? 0.7446 0.7659 1.3890 -0.0073 0.0424  -0.1256 36  TRP B CZ3 
32852 C CH2 . TRP K  36  ? 0.6671 0.6893 1.3097 -0.0088 0.0461  -0.1289 36  TRP B CH2 
32853 N N   . VAL K  37  ? 0.2602 0.2867 0.8993 0.0050  -0.0039 -0.1360 37  VAL B N   
32854 C CA  . VAL K  37  ? 0.2400 0.2652 0.8802 0.0066  -0.0085 -0.1340 37  VAL B CA  
32855 C C   . VAL K  37  ? 0.2595 0.2813 0.9052 0.0046  0.0009  -0.1245 37  VAL B C   
32856 O O   . VAL K  37  ? 0.2642 0.2864 0.9116 0.0020  0.0117  -0.1247 37  VAL B O   
32857 C CB  . VAL K  37  ? 0.2330 0.2628 0.8706 0.0079  -0.0117 -0.1453 37  VAL B CB  
32858 C CG1 . VAL K  37  ? 0.2348 0.2627 0.8735 0.0097  -0.0162 -0.1430 37  VAL B CG1 
32859 C CG2 . VAL K  37  ? 0.2334 0.2667 0.8656 0.0100  -0.0211 -0.1541 37  VAL B CG2 
32860 N N   . LYS K  38  ? 0.2512 0.2696 0.8993 0.0057  -0.0035 -0.1157 38  LYS B N   
32861 C CA  . LYS K  38  ? 0.2800 0.2954 0.9334 0.0042  0.0040  -0.1057 38  LYS B CA  
32862 C C   . LYS K  38  ? 0.3107 0.3268 0.9650 0.0055  0.0015  -0.1084 38  LYS B C   
32863 O O   . LYS K  38  ? 0.3148 0.3313 0.9666 0.0081  -0.0093 -0.1122 38  LYS B O   
32864 C CB  . LYS K  38  ? 0.2794 0.2909 0.9356 0.0043  0.0010  -0.0926 38  LYS B CB  
32865 C CG  . LYS K  38  ? 0.2793 0.2882 0.9414 0.0032  0.0068  -0.0810 38  LYS B CG  
32866 C CD  . LYS K  38  ? 0.2784 0.2845 0.9428 0.0033  0.0020  -0.0682 38  LYS B CD  
32867 C CE  . LYS K  38  ? 0.2922 0.2963 0.9624 0.0023  0.0064  -0.0559 38  LYS B CE  
32868 N NZ  . LYS K  38  ? 0.3116 0.3139 0.9841 0.0021  0.0010  -0.0430 38  LYS B NZ  
32869 N N   . GLN K  39  ? 0.3504 0.3663 1.0079 0.0037  0.0115  -0.1066 39  GLN B N   
32870 C CA  . GLN K  39  ? 0.3523 0.3689 1.0108 0.0048  0.0107  -0.1091 39  GLN B CA  
32871 C C   . GLN K  39  ? 0.3791 0.3922 1.0434 0.0037  0.0167  -0.0966 39  GLN B C   
32872 O O   . GLN K  39  ? 0.3947 0.4067 1.0609 0.0013  0.0282  -0.0934 39  GLN B O   
32873 C CB  . GLN K  39  ? 0.3667 0.3871 1.0229 0.0038  0.0168  -0.1201 39  GLN B CB  
32874 C CG  . GLN K  39  ? 0.4538 0.4753 1.1106 0.0051  0.0158  -0.1234 39  GLN B CG  
32875 C CD  . GLN K  39  ? 0.4777 0.5037 1.1314 0.0044  0.0201  -0.1351 39  GLN B CD  
32876 O OE1 . GLN K  39  ? 0.3970 0.4248 1.0489 0.0023  0.0258  -0.1395 39  GLN B OE1 
32877 N NE2 . GLN K  39  ? 0.6285 0.6563 1.2815 0.0061  0.0172  -0.1399 39  GLN B NE2 
32878 N N   . ARG K  40  ? 0.6154 0.6264 1.2818 0.0053  0.0085  -0.0893 40  ARG B N   
32879 C CA  . ARG K  40  ? 0.7622 0.7706 1.4343 0.0047  0.0117  -0.0770 40  ARG B CA  
32880 C C   . ARG K  40  ? 0.8448 0.8541 1.5177 0.0060  0.0104  -0.0810 40  ARG B C   
32881 O O   . ARG K  40  ? 1.0984 1.1090 1.7678 0.0084  0.0010  -0.0892 40  ARG B O   
32882 C CB  . ARG K  40  ? 1.1295 1.1354 1.8034 0.0055  0.0026  -0.0663 40  ARG B CB  
32883 C CG  . ARG K  40  ? 1.2962 1.3000 1.9762 0.0047  0.0045  -0.0523 40  ARG B CG  
32884 C CD  . ARG K  40  ? 1.3655 1.3681 2.0493 0.0020  0.0173  -0.0425 40  ARG B CD  
32885 N NE  . ARG K  40  ? 1.4504 1.4513 2.1398 0.0012  0.0180  -0.0273 40  ARG B NE  
32886 C CZ  . ARG K  40  ? 1.5639 1.5645 2.2567 0.0011  0.0222  -0.0235 40  ARG B CZ  
32887 N NH1 . ARG K  40  ? 1.6232 1.6249 2.3144 0.0017  0.0263  -0.0339 40  ARG B NH1 
32888 N NH2 . ARG K  40  ? 1.5890 1.5885 2.2868 0.0002  0.0222  -0.0089 40  ARG B NH2 
32889 N N   . PRO K  41  ? 1.0497 1.0581 1.7266 0.0046  0.0199  -0.0753 41  PRO B N   
32890 C CA  . PRO K  41  ? 1.1741 1.1837 1.8520 0.0059  0.0193  -0.0790 41  PRO B CA  
32891 C C   . PRO K  41  ? 1.0687 1.0771 1.7475 0.0085  0.0066  -0.0761 41  PRO B C   
32892 O O   . PRO K  41  ? 1.1852 1.1944 1.8638 0.0101  0.0045  -0.0808 41  PRO B O   
32893 C CB  . PRO K  41  ? 1.2289 1.2366 1.9113 0.0038  0.0314  -0.0697 41  PRO B CB  
32894 C CG  . PRO K  41  ? 1.2451 1.2514 1.9261 0.0014  0.0406  -0.0678 41  PRO B CG  
32895 C CD  . PRO K  41  ? 1.1578 1.1641 1.8372 0.0019  0.0326  -0.0672 41  PRO B CD  
32896 N N   . GLU K  42  ? 0.9771 0.9834 1.6563 0.0090  -0.0021 -0.0686 42  GLU B N   
32897 C CA  . GLU K  42  ? 1.1414 1.1454 1.8200 0.0111  -0.0152 -0.0653 42  GLU B CA  
32898 C C   . GLU K  42  ? 1.0802 1.0833 1.7519 0.0132  -0.0277 -0.0731 42  GLU B C   
32899 O O   . GLU K  42  ? 1.2370 1.2383 1.9049 0.0157  -0.0380 -0.0772 42  GLU B O   
32900 C CB  . GLU K  42  ? 1.3387 1.3402 2.0227 0.0096  -0.0167 -0.0483 42  GLU B CB  
32901 C CG  . GLU K  42  ? 1.5588 1.5607 2.2495 0.0080  -0.0066 -0.0392 42  GLU B CG  
32902 C CD  . GLU K  42  ? 1.6610 1.6614 2.3567 0.0066  -0.0095 -0.0218 42  GLU B CD  
32903 O OE1 . GLU K  42  ? 1.5805 1.5795 2.2742 0.0065  -0.0190 -0.0170 42  GLU B OE1 
32904 O OE2 . GLU K  42  ? 1.7447 1.7455 2.4459 0.0054  -0.0025 -0.0128 42  GLU B OE2 
32905 N N   . LYS K  43  ? 0.9046 0.9085 1.5737 0.0124  -0.0270 -0.0751 43  LYS B N   
32906 C CA  . LYS K  43  ? 0.9039 0.9067 1.5662 0.0143  -0.0389 -0.0809 43  LYS B CA  
32907 C C   . LYS K  43  ? 0.8275 0.8339 1.4842 0.0156  -0.0387 -0.0964 43  LYS B C   
32908 O O   . LYS K  43  ? 0.8774 0.8835 1.5281 0.0173  -0.0478 -0.1021 43  LYS B O   
32909 C CB  . LYS K  43  ? 0.8831 0.8845 1.5459 0.0127  -0.0398 -0.0725 43  LYS B CB  
32910 C CG  . LYS K  43  ? 1.0388 1.0372 1.7063 0.0113  -0.0421 -0.0564 43  LYS B CG  
32911 C CD  . LYS K  43  ? 1.1909 1.1884 1.8581 0.0098  -0.0432 -0.0487 43  LYS B CD  
32912 C CE  . LYS K  43  ? 1.1676 1.1631 1.8390 0.0081  -0.0460 -0.0321 43  LYS B CE  
32913 N NZ  . LYS K  43  ? 1.1190 1.1140 1.7897 0.0067  -0.0471 -0.0244 43  LYS B NZ  
32914 N N   . GLY K  44  ? 0.8323 0.6714 0.7888 -0.1139 -0.0940 0.0726  44  GLY B N   
32915 C CA  . GLY K  44  ? 0.7799 0.6219 0.7271 -0.1163 -0.0933 0.0727  44  GLY B CA  
32916 C C   . GLY K  44  ? 1.0196 0.8628 0.9662 -0.1186 -0.0874 0.0720  44  GLY B C   
32917 O O   . GLY K  44  ? 1.3783 1.2172 1.3256 -0.1194 -0.0838 0.0708  44  GLY B O   
32918 N N   . LEU K  45  ? 0.7659 0.6151 0.7115 -0.1198 -0.0864 0.0727  45  LEU B N   
32919 C CA  . LEU K  45  ? 0.7139 0.5650 0.6587 -0.1221 -0.0811 0.0722  45  LEU B CA  
32920 C C   . LEU K  45  ? 0.7539 0.6091 0.7097 -0.1211 -0.0789 0.0729  45  LEU B C   
32921 O O   . LEU K  45  ? 1.0333 0.8924 0.9942 -0.1194 -0.0817 0.0742  45  LEU B O   
32922 C CB  . LEU K  45  ? 0.6803 0.5353 0.6154 -0.1243 -0.0813 0.0724  45  LEU B CB  
32923 C CG  . LEU K  45  ? 0.7995 0.6510 0.7225 -0.1258 -0.0829 0.0714  45  LEU B CG  
32924 C CD1 . LEU K  45  ? 0.6618 0.5175 0.5760 -0.1285 -0.0819 0.0712  45  LEU B CD1 
32925 C CD2 . LEU K  45  ? 0.8849 0.7298 0.8061 -0.1265 -0.0802 0.0699  45  LEU B CD2 
32926 N N   . GLU K  46  ? 0.6086 0.4626 0.5677 -0.1223 -0.0737 0.0720  46  GLU B N   
32927 C CA  . GLU K  46  ? 0.5424 0.3998 0.5113 -0.1218 -0.0708 0.0724  46  GLU B CA  
32928 C C   . GLU K  46  ? 0.5268 0.3864 0.4930 -0.1244 -0.0657 0.0718  46  GLU B C   
32929 O O   . GLU K  46  ? 0.7115 0.5672 0.6734 -0.1261 -0.0627 0.0704  46  GLU B O   
32930 C CB  . GLU K  46  ? 0.6240 0.4773 0.6020 -0.1200 -0.0698 0.0717  46  GLU B CB  
32931 C CG  . GLU K  46  ? 0.9241 0.7764 0.9069 -0.1171 -0.0748 0.0725  46  GLU B CG  
32932 C CD  . GLU K  46  ? 1.0896 0.9381 1.0813 -0.1155 -0.0737 0.0717  46  GLU B CD  
32933 O OE1 . GLU K  46  ? 1.0471 0.8911 1.0382 -0.1166 -0.0701 0.0703  46  GLU B OE1 
32934 O OE2 . GLU K  46  ? 1.2545 1.1046 1.2538 -0.1132 -0.0766 0.0725  46  GLU B OE2 
32935 N N   . TRP K  47  ? 0.5016 0.3674 0.4703 -0.1248 -0.0648 0.0728  47  TRP B N   
32936 C CA  . TRP K  47  ? 0.4883 0.3568 0.4551 -0.1272 -0.0600 0.0723  47  TRP B CA  
32937 C C   . TRP K  47  ? 0.4870 0.3541 0.4627 -0.1272 -0.0555 0.0715  47  TRP B C   
32938 O O   . TRP K  47  ? 0.4971 0.3649 0.4822 -0.1252 -0.0559 0.0721  47  TRP B O   
32939 C CB  . TRP K  47  ? 0.5018 0.3774 0.4681 -0.1276 -0.0608 0.0737  47  TRP B CB  
32940 C CG  . TRP K  47  ? 0.4891 0.3681 0.4534 -0.1300 -0.0563 0.0733  47  TRP B CG  
32941 C CD1 . TRP K  47  ? 0.4816 0.3600 0.4366 -0.1326 -0.0544 0.0722  47  TRP B CD1 
32942 C CD2 . TRP K  47  ? 0.4862 0.3697 0.4578 -0.1301 -0.0532 0.0739  47  TRP B CD2 
32943 N NE1 . TRP K  47  ? 0.4731 0.3555 0.4291 -0.1343 -0.0504 0.0722  47  TRP B NE1 
32944 C CE2 . TRP K  47  ? 0.4749 0.3605 0.4411 -0.1328 -0.0496 0.0732  47  TRP B CE2 
32945 C CE3 . TRP K  47  ? 0.4961 0.3822 0.4780 -0.1282 -0.0533 0.0749  47  TRP B CE3 
32946 C CZ2 . TRP K  47  ? 0.4708 0.3609 0.4418 -0.1336 -0.0460 0.0736  47  TRP B CZ2 
32947 C CZ3 . TRP K  47  ? 0.4938 0.3842 0.4803 -0.1290 -0.0496 0.0753  47  TRP B CZ3 
32948 C CH2 . TRP K  47  ? 0.4801 0.3725 0.4612 -0.1317 -0.0461 0.0747  47  TRP B CH2 
32949 N N   . ILE K  48  ? 0.5697 0.4350 0.5423 -0.1293 -0.0511 0.0702  48  ILE B N   
32950 C CA  . ILE K  48  ? 0.4336 0.2969 0.4138 -0.1295 -0.0464 0.0693  48  ILE B CA  
32951 C C   . ILE K  48  ? 0.4834 0.3525 0.4669 -0.1308 -0.0428 0.0697  48  ILE B C   
32952 O O   . ILE K  48  ? 0.6442 0.5154 0.6369 -0.1297 -0.0416 0.0701  48  ILE B O   
32953 C CB  . ILE K  48  ? 0.4179 0.2755 0.3938 -0.1310 -0.0437 0.0675  48  ILE B CB  
32954 C CG1 . ILE K  48  ? 0.4257 0.2774 0.3984 -0.1296 -0.0474 0.0672  48  ILE B CG1 
32955 C CG2 . ILE K  48  ? 0.4294 0.2852 0.4135 -0.1313 -0.0388 0.0665  48  ILE B CG2 
32956 C CD1 . ILE K  48  ? 0.4348 0.2805 0.4035 -0.1309 -0.0450 0.0655  48  ILE B CD1 
32957 N N   . GLY K  49  ? 0.4819 0.3535 0.4577 -0.1332 -0.0411 0.0695  49  GLY B N   
32958 C CA  . GLY K  49  ? 0.4771 0.3542 0.4553 -0.1346 -0.0377 0.0698  49  GLY B CA  
32959 C C   . GLY K  49  ? 0.5056 0.3857 0.4734 -0.1371 -0.0373 0.0697  49  GLY B C   
32960 O O   . GLY K  49  ? 0.5914 0.4686 0.5500 -0.1380 -0.0390 0.0690  49  GLY B O   
32961 N N   . ALA K  50  ? 0.5387 0.4244 0.5077 -0.1382 -0.0350 0.0703  50  ALA B N   
32962 C CA  . ALA K  50  ? 0.5317 0.4212 0.4914 -0.1406 -0.0345 0.0701  50  ALA B CA  
32963 C C   . ALA K  50  ? 0.5331 0.4241 0.4945 -0.1426 -0.0292 0.0693  50  ALA B C   
32964 O O   . ALA K  50  ? 0.5350 0.4290 0.5049 -0.1420 -0.0268 0.0699  50  ALA B O   
32965 C CB  . ALA K  50  ? 0.3844 0.2802 0.3430 -0.1401 -0.0373 0.0718  50  ALA B CB  
32966 N N   . ILE K  51  ? 0.5385 0.4274 0.4918 -0.1449 -0.0275 0.0678  51  ILE B N   
32967 C CA  . ILE K  51  ? 0.7560 0.6462 0.7093 -0.1471 -0.0227 0.0669  51  ILE B CA  
32968 C C   . ILE K  51  ? 0.7510 0.6452 0.6933 -0.1497 -0.0229 0.0664  51  ILE B C   
32969 O O   . ILE K  51  ? 1.0027 0.8953 0.9352 -0.1505 -0.0257 0.0658  51  ILE B O   
32970 C CB  . ILE K  51  ? 0.7821 0.6661 0.7367 -0.1476 -0.0200 0.0653  51  ILE B CB  
32971 C CG1 . ILE K  51  ? 1.3075 1.1864 1.2694 -0.1449 -0.0216 0.0655  51  ILE B CG1 
32972 C CG2 . ILE K  51  ? 0.5323 0.4179 0.4917 -0.1490 -0.0148 0.0647  51  ILE B CG2 
32973 C CD1 . ILE K  51  ? 1.4562 1.3372 1.4305 -0.1430 -0.0205 0.0664  51  ILE B CD1 
32974 N N   . ASP K  52  ? 0.6218 0.5209 0.5656 -0.1510 -0.0198 0.0665  52  ASP B N   
32975 C CA  . ASP K  52  ? 0.7054 0.6089 0.6396 -0.1536 -0.0196 0.0660  52  ASP B CA  
32976 C C   . ASP K  52  ? 0.6371 0.5396 0.5681 -0.1562 -0.0154 0.0642  52  ASP B C   
32977 O O   . ASP K  52  ? 0.7062 0.6105 0.6445 -0.1563 -0.0117 0.0644  52  ASP B O   
32978 C CB  . ASP K  52  ? 0.8627 0.7733 0.8009 -0.1532 -0.0198 0.0676  52  ASP B CB  
32979 C CG  . ASP K  52  ? 1.0918 1.0075 1.0218 -0.1559 -0.0186 0.0668  52  ASP B CG  
32980 O OD1 . ASP K  52  ? 1.0382 0.9562 0.9597 -0.1568 -0.0217 0.0667  52  ASP B OD1 
32981 O OD2 . ASP K  52  ? 1.1693 1.0867 1.1015 -0.1573 -0.0147 0.0663  52  ASP B OD2 
32982 N N   . PRO K  53  ? 0.6236 0.5233 0.5440 -0.1582 -0.0156 0.0624  53  PRO B N   
32983 C CA  . PRO K  53  ? 0.6488 0.5483 0.5648 -0.1610 -0.0117 0.0606  53  PRO B CA  
32984 C C   . PRO K  53  ? 0.6974 0.6041 0.6122 -0.1626 -0.0101 0.0608  53  PRO B C   
32985 O O   . PRO K  53  ? 1.0789 0.9905 0.9949 -0.1617 -0.0123 0.0623  53  PRO B O   
32986 C CB  . PRO K  53  ? 0.6139 0.5096 0.5174 -0.1628 -0.0132 0.0587  53  PRO B CB  
32987 C CG  . PRO K  53  ? 0.6110 0.5076 0.5107 -0.1615 -0.0181 0.0596  53  PRO B CG  
32988 C CD  . PRO K  53  ? 0.6067 0.5028 0.5183 -0.1582 -0.0193 0.0617  53  PRO B CD  
32989 N N   . GLU K  54  ? 0.7376 0.6448 0.6498 -0.1650 -0.0063 0.0593  54  GLU B N   
32990 C CA  . GLU K  54  ? 0.7377 0.6515 0.6504 -0.1665 -0.0041 0.0594  54  GLU B CA  
32991 C C   . GLU K  54  ? 0.8256 0.7417 0.7518 -0.1643 -0.0023 0.0615  54  GLU B C   
32992 O O   . GLU K  54  ? 1.0719 0.9868 1.0043 -0.1646 0.0014  0.0611  54  GLU B O   
32993 C CB  . GLU K  54  ? 0.6665 0.5855 0.5711 -0.1675 -0.0071 0.0595  54  GLU B CB  
32994 C CG  . GLU K  54  ? 0.6629 0.5893 0.5693 -0.1685 -0.0055 0.0601  54  GLU B CG  
32995 C CD  . GLU K  54  ? 0.9011 0.8302 0.7963 -0.1720 -0.0047 0.0579  54  GLU B CD  
32996 O OE1 . GLU K  54  ? 0.9128 0.8420 0.8076 -0.1738 -0.0009 0.0565  54  GLU B OE1 
32997 O OE2 . GLU K  54  ? 1.2817 1.2129 1.1686 -0.1729 -0.0079 0.0573  54  GLU B OE2 
32998 N N   . TYR K  55  ? 0.7658 0.6851 0.6966 -0.1623 -0.0049 0.0635  55  TYR B N   
32999 C CA  . TYR K  55  ? 0.7399 0.6615 0.6834 -0.1602 -0.0033 0.0653  55  TYR B CA  
33000 C C   . TYR K  55  ? 0.7299 0.6458 0.6828 -0.1584 -0.0019 0.0653  55  TYR B C   
33001 O O   . TYR K  55  ? 0.7496 0.6663 0.7121 -0.1577 0.0012  0.0659  55  TYR B O   
33002 C CB  . TYR K  55  ? 0.7137 0.6394 0.6595 -0.1584 -0.0067 0.0673  55  TYR B CB  
33003 C CG  . TYR K  55  ? 0.7127 0.6449 0.6513 -0.1602 -0.0073 0.0673  55  TYR B CG  
33004 C CD1 . TYR K  55  ? 0.7123 0.6493 0.6537 -0.1613 -0.0041 0.0676  55  TYR B CD1 
33005 C CD2 . TYR K  55  ? 0.7125 0.6458 0.6415 -0.1609 -0.0111 0.0670  55  TYR B CD2 
33006 C CE1 . TYR K  55  ? 0.7116 0.6546 0.6466 -0.1631 -0.0048 0.0675  55  TYR B CE1 
33007 C CE2 . TYR K  55  ? 0.7117 0.6509 0.6344 -0.1627 -0.0118 0.0669  55  TYR B CE2 
33008 C CZ  . TYR K  55  ? 0.7113 0.6553 0.6370 -0.1637 -0.0087 0.0671  55  TYR B CZ  
33009 O OH  . TYR K  55  ? 0.7106 0.6606 0.6302 -0.1655 -0.0095 0.0669  55  TYR B OH  
33010 N N   . GLY K  56  ? 0.6069 0.5171 0.5572 -0.1575 -0.0042 0.0647  56  GLY B N   
33011 C CA  . GLY K  56  ? 0.6175 0.5221 0.5765 -0.1557 -0.0032 0.0646  56  GLY B CA  
33012 C C   . GLY K  56  ? 0.6071 0.5121 0.5765 -0.1527 -0.0047 0.0663  56  GLY B C   
33013 O O   . GLY K  56  ? 0.6210 0.5228 0.5999 -0.1514 -0.0029 0.0661  56  GLY B O   
33014 N N   . ASP K  57  ? 0.8151 0.7239 0.7829 -0.1517 -0.0080 0.0677  57  ASP B N   
33015 C CA  . ASP K  57  ? 0.6471 0.5564 0.6240 -0.1489 -0.0098 0.0691  57  ASP B CA  
33016 C C   . ASP K  57  ? 0.7659 0.6688 0.7452 -0.1471 -0.0120 0.0687  57  ASP B C   
33017 O O   . ASP K  57  ? 0.9715 0.8701 0.9436 -0.1478 -0.0134 0.0677  57  ASP B O   
33018 C CB  . ASP K  57  ? 0.7226 0.6371 0.6961 -0.1484 -0.0133 0.0707  57  ASP B CB  
33019 C CG  . ASP K  57  ? 0.9688 0.8901 0.9427 -0.1496 -0.0111 0.0714  57  ASP B CG  
33020 O OD1 . ASP K  57  ? 1.0545 0.9771 1.0366 -0.1495 -0.0076 0.0716  57  ASP B OD1 
33021 O OD2 . ASP K  57  ? 0.9580 0.8832 0.9237 -0.1508 -0.0130 0.0717  57  ASP B OD2 
33022 N N   . THR K  58  ? 0.8351 0.7373 0.8242 -0.1447 -0.0125 0.0695  58  THR B N   
33023 C CA  . THR K  58  ? 0.8480 0.7442 0.8404 -0.1428 -0.0145 0.0690  58  THR B CA  
33024 C C   . THR K  58  ? 0.8155 0.7135 0.8135 -0.1403 -0.0178 0.0705  58  THR B C   
33025 O O   . THR K  58  ? 1.1446 1.0464 1.1496 -0.1397 -0.0165 0.0713  58  THR B O   
33026 C CB  . THR K  58  ? 1.0452 0.9370 1.0453 -0.1427 -0.0107 0.0677  58  THR B CB  
33027 O OG1 . THR K  58  ? 1.1285 1.0236 1.1378 -0.1423 -0.0076 0.0681  58  THR B OG1 
33028 C CG2 . THR K  58  ? 1.1317 1.0212 1.1264 -0.1450 -0.0077 0.0662  58  THR B CG2 
33029 N N   . GLU K  59  ? 0.5469 0.4420 0.5416 -0.1389 -0.0222 0.0707  59  GLU B N   
33030 C CA  . GLU K  59  ? 0.5526 0.4484 0.5526 -0.1363 -0.0258 0.0720  59  GLU B CA  
33031 C C   . GLU K  59  ? 0.6916 0.5810 0.6921 -0.1348 -0.0283 0.0712  59  GLU B C   
33032 O O   . GLU K  59  ? 1.0283 0.9140 1.0215 -0.1357 -0.0291 0.0703  59  GLU B O   
33033 C CB  . GLU K  59  ? 0.5752 0.4759 0.5698 -0.1361 -0.0297 0.0736  59  GLU B CB  
33034 C CG  . GLU K  59  ? 0.7697 0.6768 0.7626 -0.1376 -0.0277 0.0743  59  GLU B CG  
33035 C CD  . GLU K  59  ? 1.3199 1.2302 1.3229 -0.1367 -0.0253 0.0751  59  GLU B CD  
33036 O OE1 . GLU K  59  ? 1.6303 1.5387 1.6411 -0.1347 -0.0263 0.0753  59  GLU B OE1 
33037 O OE2 . GLU K  59  ? 1.4296 1.3445 1.4326 -0.1381 -0.0226 0.0755  59  GLU B OE2 
33038 N N   . TYR K  60  ? 0.5390 0.4272 0.5478 -0.1326 -0.0297 0.0716  60  TYR B N   
33039 C CA  . TYR K  60  ? 0.5478 0.4300 0.5582 -0.1310 -0.0319 0.0708  60  TYR B CA  
33040 C C   . TYR K  60  ? 0.5567 0.4401 0.5706 -0.1284 -0.0369 0.0722  60  TYR B C   
33041 O O   . TYR K  60  ? 0.5591 0.4479 0.5746 -0.1278 -0.0384 0.0737  60  TYR B O   
33042 C CB  . TYR K  60  ? 0.5423 0.4206 0.5603 -0.1309 -0.0281 0.0693  60  TYR B CB  
33043 C CG  . TYR K  60  ? 0.5416 0.4179 0.5569 -0.1333 -0.0232 0.0678  60  TYR B CG  
33044 C CD1 . TYR K  60  ? 0.5372 0.4083 0.5467 -0.1340 -0.0234 0.0667  60  TYR B CD1 
33045 C CD2 . TYR K  60  ? 0.6570 0.5369 0.6759 -0.1348 -0.0187 0.0676  60  TYR B CD2 
33046 C CE1 . TYR K  60  ? 0.5430 0.4125 0.5503 -0.1361 -0.0191 0.0654  60  TYR B CE1 
33047 C CE2 . TYR K  60  ? 0.7472 0.6255 0.7640 -0.1369 -0.0144 0.0664  60  TYR B CE2 
33048 C CZ  . TYR K  60  ? 0.5519 0.4252 0.5630 -0.1375 -0.0147 0.0653  60  TYR B CZ  
33049 O OH  . TYR K  60  ? 0.5625 0.4345 0.5717 -0.1396 -0.0107 0.0641  60  TYR B OH  
33050 N N   . VAL K  61  ? 0.4692 0.3477 0.4843 -0.1268 -0.0396 0.0717  61  VAL B N   
33051 C CA  . VAL K  61  ? 0.4850 0.3638 0.5044 -0.1241 -0.0444 0.0728  61  VAL B CA  
33052 C C   . VAL K  61  ? 0.5135 0.3901 0.5428 -0.1228 -0.0430 0.0722  61  VAL B C   
33053 O O   . VAL K  61  ? 0.5193 0.3911 0.5497 -0.1234 -0.0401 0.0705  61  VAL B O   
33054 C CB  . VAL K  61  ? 0.4606 0.3357 0.4740 -0.1231 -0.0490 0.0729  61  VAL B CB  
33055 C CG1 . VAL K  61  ? 0.4822 0.3574 0.5012 -0.1202 -0.0538 0.0738  61  VAL B CG1 
33056 C CG2 . VAL K  61  ? 0.4407 0.3186 0.4443 -0.1245 -0.0508 0.0736  61  VAL B CG2 
33057 N N   . PRO K  62  ? 0.8164 0.6963 0.8530 -0.1209 -0.0450 0.0733  62  PRO B N   
33058 C CA  . PRO K  62  ? 0.9443 0.8221 0.9900 -0.1196 -0.0441 0.0726  62  PRO B CA  
33059 C C   . PRO K  62  ? 0.7978 0.6692 0.8438 -0.1184 -0.0462 0.0715  62  PRO B C   
33060 O O   . PRO K  62  ? 0.7967 0.6649 0.8483 -0.1180 -0.0443 0.0704  62  PRO B O   
33061 C CB  . PRO K  62  ? 0.7747 0.6575 0.8267 -0.1176 -0.0474 0.0744  62  PRO B CB  
33062 C CG  . PRO K  62  ? 0.8902 0.7785 0.9376 -0.1187 -0.0473 0.0757  62  PRO B CG  
33063 C CD  . PRO K  62  ? 1.0388 0.9248 1.0759 -0.1202 -0.0476 0.0753  62  PRO B CD  
33064 N N   . LYS K  63  ? 0.7069 0.5761 0.7467 -0.1177 -0.0501 0.0719  63  LYS B N   
33065 C CA  . LYS K  63  ? 0.8027 0.6657 0.8422 -0.1165 -0.0520 0.0708  63  LYS B CA  
33066 C C   . LYS K  63  ? 0.8723 0.7303 0.9086 -0.1185 -0.0474 0.0689  63  LYS B C   
33067 O O   . LYS K  63  ? 0.9673 0.8202 1.0068 -0.1178 -0.0468 0.0677  63  LYS B O   
33068 C CB  . LYS K  63  ? 0.8252 0.6873 0.8582 -0.1155 -0.0573 0.0716  63  LYS B CB  
33069 C CG  . LYS K  63  ? 0.9126 0.7791 0.9490 -0.1133 -0.0623 0.0734  63  LYS B CG  
33070 C CD  . LYS K  63  ? 1.0418 0.9068 1.0713 -0.1125 -0.0673 0.0740  63  LYS B CD  
33071 C CE  . LYS K  63  ? 1.1501 1.0195 1.1829 -0.1104 -0.0724 0.0758  63  LYS B CE  
33072 N NZ  . LYS K  63  ? 1.0730 0.9410 1.0989 -0.1097 -0.0772 0.0762  63  LYS B NZ  
33073 N N   . PHE K  64  ? 0.7646 0.6239 0.7947 -0.1210 -0.0441 0.0686  64  PHE B N   
33074 C CA  . PHE K  64  ? 0.7084 0.5632 0.7347 -0.1229 -0.0400 0.0669  64  PHE B CA  
33075 C C   . PHE K  64  ? 0.7734 0.6294 0.8041 -0.1247 -0.0340 0.0659  64  PHE B C   
33076 O O   . PHE K  64  ? 0.9220 0.7744 0.9506 -0.1263 -0.0302 0.0644  64  PHE B O   
33077 C CB  . PHE K  64  ? 0.6055 0.4607 0.6213 -0.1245 -0.0406 0.0671  64  PHE B CB  
33078 C CG  . PHE K  64  ? 0.6657 0.5173 0.6759 -0.1233 -0.0455 0.0674  64  PHE B CG  
33079 C CD1 . PHE K  64  ? 0.5538 0.4031 0.5544 -0.1248 -0.0456 0.0669  64  PHE B CD1 
33080 C CD2 . PHE K  64  ? 0.8641 0.7150 0.8785 -0.1206 -0.0501 0.0681  64  PHE B CD2 
33081 C CE1 . PHE K  64  ? 0.7429 0.5889 0.7379 -0.1238 -0.0501 0.0672  64  PHE B CE1 
33082 C CE2 . PHE K  64  ? 1.0174 0.8652 1.0266 -0.1195 -0.0547 0.0684  64  PHE B CE2 
33083 C CZ  . PHE K  64  ? 1.0577 0.9030 1.0571 -0.1211 -0.0546 0.0679  64  PHE B CZ  
33084 N N   . GLN K  65  ? 0.7249 0.5859 0.7615 -0.1244 -0.0331 0.0667  65  GLN B N   
33085 C CA  . GLN K  65  ? 0.6483 0.5105 0.6893 -0.1261 -0.0274 0.0657  65  GLN B CA  
33086 C C   . GLN K  65  ? 0.7941 0.6508 0.8405 -0.1257 -0.0254 0.0640  65  GLN B C   
33087 O O   . GLN K  65  ? 1.0649 0.9199 1.1162 -0.1236 -0.0284 0.0642  65  GLN B O   
33088 C CB  . GLN K  65  ? 0.6844 0.5530 0.7308 -0.1257 -0.0274 0.0670  65  GLN B CB  
33089 C CG  . GLN K  65  ? 0.6546 0.5290 0.6960 -0.1270 -0.0271 0.0683  65  GLN B CG  
33090 C CD  . GLN K  65  ? 0.6683 0.5488 0.7150 -0.1262 -0.0278 0.0699  65  GLN B CD  
33091 O OE1 . GLN K  65  ? 0.7621 0.6432 0.8140 -0.1241 -0.0312 0.0707  65  GLN B OE1 
33092 N NE2 . GLN K  65  ? 0.6588 0.5440 0.7042 -0.1280 -0.0246 0.0703  65  GLN B NE2 
33093 N N   . GLY K  66  ? 0.7635 0.6173 0.8089 -0.1277 -0.0203 0.0623  66  GLY B N   
33094 C CA  . GLY K  66  ? 0.8096 0.6576 0.8588 -0.1276 -0.0181 0.0605  66  GLY B CA  
33095 C C   . GLY K  66  ? 0.8629 0.7044 0.9074 -0.1271 -0.0197 0.0596  66  GLY B C   
33096 O O   . GLY K  66  ? 1.0828 0.9190 1.1292 -0.1274 -0.0170 0.0579  66  GLY B O   
33097 N N   . LYS K  67  ? 0.7264 0.5682 0.7648 -0.1262 -0.0240 0.0608  67  LYS B N   
33098 C CA  . LYS K  67  ? 0.7722 0.6083 0.8050 -0.1259 -0.0258 0.0602  67  LYS B CA  
33099 C C   . LYS K  67  ? 0.6958 0.5321 0.7208 -0.1281 -0.0237 0.0600  67  LYS B C   
33100 O O   . LYS K  67  ? 0.8279 0.6591 0.8503 -0.1289 -0.0219 0.0587  67  LYS B O   
33101 C CB  . LYS K  67  ? 0.8232 0.6593 0.8539 -0.1236 -0.0323 0.0616  67  LYS B CB  
33102 C CG  . LYS K  67  ? 0.6377 0.4690 0.6606 -0.1234 -0.0347 0.0614  67  LYS B CG  
33103 C CD  . LYS K  67  ? 0.6674 0.4914 0.6926 -0.1226 -0.0339 0.0598  67  LYS B CD  
33104 C CE  . LYS K  67  ? 0.6890 0.5118 0.7205 -0.1198 -0.0378 0.0602  67  LYS B CE  
33105 N NZ  . LYS K  67  ? 0.9975 0.8129 1.0303 -0.1188 -0.0376 0.0588  67  LYS B NZ  
33106 N N   . ALA K  68  ? 0.6113 0.4534 0.6323 -0.1292 -0.0242 0.0613  68  ALA B N   
33107 C CA  . ALA K  68  ? 0.5918 0.4349 0.6045 -0.1314 -0.0229 0.0613  68  ALA B CA  
33108 C C   . ALA K  68  ? 0.7573 0.6051 0.7721 -0.1334 -0.0181 0.0611  68  ALA B C   
33109 O O   . ALA K  68  ? 0.8108 0.6637 0.8300 -0.1332 -0.0178 0.0620  68  ALA B O   
33110 C CB  . ALA K  68  ? 0.7338 0.5799 0.7386 -0.1311 -0.0277 0.0628  68  ALA B CB  
33111 N N   . THR K  69  ? 0.9957 0.8418 1.0076 -0.1354 -0.0146 0.0601  69  THR B N   
33112 C CA  . THR K  69  ? 0.7927 0.6431 0.8055 -0.1375 -0.0103 0.0600  69  THR B CA  
33113 C C   . THR K  69  ? 0.6248 0.4771 0.6268 -0.1396 -0.0109 0.0603  69  THR B C   
33114 O O   . THR K  69  ? 0.6348 0.4827 0.6304 -0.1401 -0.0119 0.0596  69  THR B O   
33115 C CB  . THR K  69  ? 0.8552 0.7023 0.8746 -0.1383 -0.0053 0.0583  69  THR B CB  
33116 O OG1 . THR K  69  ? 1.1741 1.0182 1.2019 -0.1364 -0.0051 0.0576  69  THR B OG1 
33117 C CG2 . THR K  69  ? 0.7530 0.6054 0.7751 -0.1402 -0.0011 0.0584  69  THR B CG2 
33118 N N   . MET K  70  ? 0.6120 0.4707 0.6115 -0.1408 -0.0104 0.0613  70  MET B N   
33119 C CA  . MET K  70  ? 0.6633 0.5245 0.6517 -0.1429 -0.0113 0.0616  70  MET B CA  
33120 C C   . MET K  70  ? 1.0216 0.8859 1.0094 -0.1454 -0.0069 0.0611  70  MET B C   
33121 O O   . MET K  70  ? 1.3191 1.1873 1.3142 -0.1454 -0.0042 0.0615  70  MET B O   
33122 C CB  . MET K  70  ? 0.5717 0.4380 0.5559 -0.1424 -0.0150 0.0631  70  MET B CB  
33123 C CG  . MET K  70  ? 0.6119 0.4756 0.5941 -0.1403 -0.0201 0.0638  70  MET B CG  
33124 S SD  . MET K  70  ? 1.2021 1.0605 1.1721 -0.1413 -0.0226 0.0629  70  MET B SD  
33125 C CE  . MET K  70  ? 1.1805 1.0425 1.1406 -0.1448 -0.0200 0.0622  70  MET B CE  
33126 N N   . THR K  71  ? 0.9513 0.8139 0.9298 -0.1475 -0.0062 0.0602  71  THR B N   
33127 C CA  . THR K  71  ? 0.8841 0.7495 0.8600 -0.1502 -0.0025 0.0595  71  THR B CA  
33128 C C   . THR K  71  ? 0.6605 0.5276 0.6225 -0.1524 -0.0040 0.0592  71  THR B C   
33129 O O   . THR K  71  ? 0.6290 0.4932 0.5835 -0.1521 -0.0074 0.0590  71  THR B O   
33130 C CB  . THR K  71  ? 0.9372 0.7977 0.9170 -0.1508 0.0010  0.0581  71  THR B CB  
33131 O OG1 . THR K  71  ? 0.9082 0.7621 0.8834 -0.1504 -0.0010 0.0573  71  THR B OG1 
33132 C CG2 . THR K  71  ? 0.9817 0.8417 0.9757 -0.1491 0.0034  0.0582  71  THR B CG2 
33133 N N   . ALA K  72  ? 0.7553 0.6271 0.7136 -0.1547 -0.0015 0.0589  72  ALA B N   
33134 C CA  . ALA K  72  ? 0.7105 0.5844 0.6554 -0.1572 -0.0025 0.0582  72  ALA B CA  
33135 C C   . ALA K  72  ? 0.8529 0.7279 0.7939 -0.1601 0.0015  0.0567  72  ALA B C   
33136 O O   . ALA K  72  ? 1.1113 0.9902 1.0587 -0.1605 0.0045  0.0571  72  ALA B O   
33137 C CB  . ALA K  72  ? 0.6310 0.5115 0.5735 -0.1570 -0.0049 0.0595  72  ALA B CB  
33138 N N   . ASP K  73  ? 0.8625 0.7341 0.7928 -0.1621 0.0016  0.0550  73  ASP B N   
33139 C CA  . ASP K  73  ? 0.9214 0.7938 0.8456 -0.1652 0.0051  0.0532  73  ASP B CA  
33140 C C   . ASP K  73  ? 0.9052 0.7824 0.8176 -0.1674 0.0039  0.0526  73  ASP B C   
33141 O O   . ASP K  73  ? 0.7637 0.6390 0.6665 -0.1679 0.0010  0.0519  73  ASP B O   
33142 C CB  . ASP K  73  ? 0.7584 0.6238 0.6784 -0.1661 0.0063  0.0515  73  ASP B CB  
33143 C CG  . ASP K  73  ? 1.1272 0.9932 1.0412 -0.1693 0.0101  0.0495  73  ASP B CG  
33144 O OD1 . ASP K  73  ? 1.2868 1.1522 1.2086 -0.1694 0.0135  0.0493  73  ASP B OD1 
33145 O OD2 . ASP K  73  ? 1.2468 1.1140 1.1485 -0.1718 0.0098  0.0479  73  ASP B OD2 
33146 N N   . THR K  74  ? 1.1339 1.0172 1.0469 -0.1688 0.0060  0.0527  74  THR B N   
33147 C CA  . THR K  74  ? 1.1024 0.9911 1.0057 -0.1706 0.0045  0.0522  74  THR B CA  
33148 C C   . THR K  74  ? 0.8077 0.6939 0.6971 -0.1736 0.0049  0.0495  74  THR B C   
33149 O O   . THR K  74  ? 0.7996 0.6868 0.6797 -0.1744 0.0019  0.0489  74  THR B O   
33150 C CB  . THR K  74  ? 1.1773 1.0729 1.0849 -0.1714 0.0070  0.0528  74  THR B CB  
33151 O OG1 . THR K  74  ? 1.4577 1.3577 1.3544 -0.1740 0.0063  0.0515  74  THR B OG1 
33152 C CG2 . THR K  74  ? 1.2548 1.1492 1.1677 -0.1724 0.0116  0.0520  74  THR B CG2 
33153 N N   . SER K  75  ? 0.8098 0.6930 0.6979 -0.1754 0.0085  0.0477  75  SER B N   
33154 C CA  . SER K  75  ? 0.8505 0.7305 0.7257 -0.1782 0.0089  0.0449  75  SER B CA  
33155 C C   . SER K  75  ? 0.8525 0.7259 0.7242 -0.1769 0.0061  0.0448  75  SER B C   
33156 O O   . SER K  75  ? 0.8349 0.7051 0.7154 -0.1741 0.0050  0.0465  75  SER B O   
33157 C CB  . SER K  75  ? 0.6662 0.5442 0.5413 -0.1802 0.0135  0.0430  75  SER B CB  
33158 O OG  . SER K  75  ? 0.7107 0.5846 0.5737 -0.1826 0.0140  0.0403  75  SER B OG  
33159 N N   . SER K  76  ? 1.0955 0.9669 0.9542 -0.1790 0.0050  0.0427  76  SER B N   
33160 C CA  . SER K  76  ? 1.1849 1.0507 1.0383 -0.1781 0.0019  0.0425  76  SER B CA  
33161 C C   . SER K  76  ? 0.8592 0.7269 0.7186 -0.1750 -0.0022 0.0452  76  SER B C   
33162 O O   . SER K  76  ? 0.7987 0.6727 0.6590 -0.1750 -0.0032 0.0461  76  SER B O   
33163 C CB  . SER K  76  ? 1.0553 0.9136 0.9108 -0.1778 0.0040  0.0417  76  SER B CB  
33164 O OG  . SER K  76  ? 1.1303 0.9888 0.9956 -0.1775 0.0077  0.0421  76  SER B OG  
33165 N N   . ASN K  77  ? 0.8759 0.7389 0.7395 -0.1724 -0.0047 0.0465  77  ASN B N   
33166 C CA  . ASN K  77  ? 0.8829 0.7400 0.7554 -0.1701 -0.0041 0.0473  77  ASN B CA  
33167 C C   . ASN K  77  ? 0.8355 0.6939 0.7164 -0.1668 -0.0076 0.0499  77  ASN B C   
33168 O O   . ASN K  77  ? 0.8116 0.6737 0.6886 -0.1666 -0.0107 0.0506  77  ASN B O   
33169 C CB  . ASN K  77  ? 0.9746 0.8317 0.8566 -0.1702 0.0002  0.0474  77  ASN B CB  
33170 C CG  . ASN K  77  ? 1.2073 1.0570 1.0945 -0.1689 0.0013  0.0471  77  ASN B CG  
33171 O OD1 . ASN K  77  ? 1.3530 1.2006 1.2502 -0.1661 -0.0001 0.0487  77  ASN B OD1 
33172 N ND2 . ASN K  77  ? 1.1260 0.9717 1.0065 -0.1711 0.0038  0.0450  77  ASN B ND2 
33173 N N   . THR K  78  ? 0.7209 0.5761 0.6133 -0.1644 -0.0071 0.0510  78  THR B N   
33174 C CA  . THR K  78  ? 0.6810 0.5380 0.5838 -0.1613 -0.0094 0.0533  78  THR B CA  
33175 C C   . THR K  78  ? 0.9439 0.7993 0.8425 -0.1597 -0.0144 0.0541  78  THR B C   
33176 O O   . THR K  78  ? 1.3374 1.1931 1.2244 -0.1612 -0.0163 0.0532  78  THR B O   
33177 C CB  . THR K  78  ? 0.9643 0.8291 0.8716 -0.1615 -0.0083 0.0543  78  THR B CB  
33178 O OG1 . THR K  78  ? 1.0005 0.8657 0.9217 -0.1594 -0.0067 0.0556  78  THR B OG1 
33179 C CG2 . THR K  78  ? 1.0186 0.8881 0.9218 -0.1610 -0.0122 0.0555  78  THR B CG2 
33180 N N   . ALA K  79  ? 0.8135 0.6671 0.7211 -0.1566 -0.0165 0.0555  79  ALA B N   
33181 C CA  . ALA K  79  ? 0.6596 0.5163 0.5803 -0.1546 -0.0156 0.0570  79  ALA B CA  
33182 C C   . ALA K  79  ? 0.7583 0.6091 0.6879 -0.1522 -0.0156 0.0572  79  ALA B C   
33183 O O   . ALA K  79  ? 1.0738 0.9204 1.0011 -0.1509 -0.0188 0.0573  79  ALA B O   
33184 C CB  . ALA K  79  ? 0.8298 0.6916 0.7514 -0.1532 -0.0192 0.0587  79  ALA B CB  
33185 N N   . TYR K  80  ? 0.7248 0.5750 0.6641 -0.1520 -0.0120 0.0570  80  TYR B N   
33186 C CA  . TYR K  80  ? 0.7891 0.6334 0.7365 -0.1500 -0.0115 0.0567  80  TYR B CA  
33187 C C   . TYR K  80  ? 0.7252 0.5705 0.6829 -0.1470 -0.0136 0.0580  80  TYR B C   
33188 O O   . TYR K  80  ? 0.8782 0.7286 0.8424 -0.1466 -0.0125 0.0589  80  TYR B O   
33189 C CB  . TYR K  80  ? 0.7494 0.5921 0.7027 -0.1511 -0.0067 0.0556  80  TYR B CB  
33190 C CG  . TYR K  80  ? 0.7694 0.6108 0.7126 -0.1542 -0.0045 0.0541  80  TYR B CG  
33191 C CD1 . TYR K  80  ? 0.8100 0.6453 0.7533 -0.1546 -0.0026 0.0528  80  TYR B CD1 
33192 C CD2 . TYR K  80  ? 0.8419 0.6879 0.7748 -0.1566 -0.0046 0.0538  80  TYR B CD2 
33193 C CE1 . TYR K  80  ? 0.9213 0.7552 0.8549 -0.1575 -0.0006 0.0512  80  TYR B CE1 
33194 C CE2 . TYR K  80  ? 0.9226 0.7673 0.8458 -0.1594 -0.0026 0.0521  80  TYR B CE2 
33195 C CZ  . TYR K  80  ? 0.9390 0.7776 0.8624 -0.1599 -0.0005 0.0508  80  TYR B CZ  
33196 O OH  . TYR K  80  ? 1.0732 0.9103 0.9864 -0.1629 0.0016  0.0490  80  TYR B OH  
33197 N N   . LEU K  81  ? 0.5819 0.4221 0.5406 -0.1450 -0.0165 0.0580  81  LEU B N   
33198 C CA  . LEU K  81  ? 0.5688 0.4089 0.5366 -0.1421 -0.0187 0.0590  81  LEU B CA  
33199 C C   . LEU K  81  ? 0.5960 0.4295 0.5705 -0.1406 -0.0175 0.0579  81  LEU B C   
33200 O O   . LEU K  81  ? 0.6985 0.5263 0.6677 -0.1406 -0.0188 0.0572  81  LEU B O   
33201 C CB  . LEU K  81  ? 0.5788 0.4196 0.5410 -0.1407 -0.0241 0.0600  81  LEU B CB  
33202 C CG  . LEU K  81  ? 0.5760 0.4140 0.5453 -0.1377 -0.0271 0.0606  81  LEU B CG  
33203 C CD1 . LEU K  81  ? 0.5706 0.4128 0.5505 -0.1364 -0.0261 0.0614  81  LEU B CD1 
33204 C CD2 . LEU K  81  ? 0.5604 0.3984 0.5228 -0.1366 -0.0326 0.0615  81  LEU B CD2 
33205 N N   . GLN K  82  ? 0.6455 0.4794 0.6312 -0.1395 -0.0151 0.0578  82  GLN B N   
33206 C CA  . GLN K  82  ? 0.6771 0.5048 0.6699 -0.1381 -0.0137 0.0566  82  GLN B CA  
33207 C C   . GLN K  82  ? 0.7244 0.5519 0.7252 -0.1355 -0.0157 0.0571  82  GLN B C   
33208 O O   . GLN K  82  ? 0.9025 0.7353 0.9075 -0.1351 -0.0158 0.0580  82  GLN B O   
33209 C CB  . GLN K  82  ? 0.8227 0.6501 0.8212 -0.1396 -0.0082 0.0555  82  GLN B CB  
33210 C CG  . GLN K  82  ? 0.8425 0.6743 0.8510 -0.1393 -0.0053 0.0557  82  GLN B CG  
33211 C CD  . GLN K  82  ? 1.0871 0.9179 1.1019 -0.1406 -0.0001 0.0545  82  GLN B CD  
33212 O OE1 . GLN K  82  ? 1.0808 0.9160 1.0945 -0.1426 0.0025  0.0547  82  GLN B OE1 
33213 N NE2 . GLN K  82  ? 1.3242 1.1491 1.3453 -0.1394 0.0013  0.0531  82  GLN B NE2 
33214 N N   . LEU K  83  ? 0.7954 0.6169 0.7979 -0.1337 -0.0175 0.0564  83  LEU B N   
33215 C CA  . LEU K  83  ? 0.7249 0.5453 0.7340 -0.1312 -0.0198 0.0567  83  LEU B CA  
33216 C C   . LEU K  83  ? 0.7839 0.5993 0.8007 -0.1306 -0.0165 0.0550  83  LEU B C   
33217 O O   . LEU K  83  ? 0.9344 0.7446 0.9497 -0.1312 -0.0146 0.0538  83  LEU B O   
33218 C CB  . LEU K  83  ? 0.5877 0.4056 0.5917 -0.1293 -0.0256 0.0575  83  LEU B CB  
33219 C CG  . LEU K  83  ? 0.5519 0.3740 0.5473 -0.1299 -0.0293 0.0590  83  LEU B CG  
33220 C CD1 . LEU K  83  ? 0.5519 0.3714 0.5372 -0.1317 -0.0291 0.0585  83  LEU B CD1 
33221 C CD2 . LEU K  83  ? 0.5388 0.3610 0.5342 -0.1274 -0.0350 0.0601  83  LEU B CD2 
33222 N N   . SER K  84  ? 0.6175 0.4342 0.6421 -0.1294 -0.0160 0.0549  84  SER B N   
33223 C CA  . SER K  84  ? 0.9492 0.7616 0.9808 -0.1292 -0.0124 0.0532  84  SER B CA  
33224 C C   . SER K  84  ? 1.1138 0.9197 1.1460 -0.1270 -0.0155 0.0527  84  SER B C   
33225 O O   . SER K  84  ? 1.4371 1.2382 1.4648 -0.1268 -0.0165 0.0523  84  SER B O   
33226 C CB  . SER K  84  ? 1.2803 1.0969 1.3190 -0.1293 -0.0104 0.0532  84  SER B CB  
33227 O OG  . SER K  84  ? 1.5583 1.3811 1.5967 -0.1313 -0.0075 0.0537  84  SER B OG  
33228 N N   . SER K  85  ? 0.9429 0.7489 0.9808 -0.1253 -0.0174 0.0528  85  SER B N   
33229 C CA  . SER K  85  ? 0.9843 0.7845 1.0234 -0.1229 -0.0209 0.0526  85  SER B CA  
33230 C C   . SER K  85  ? 0.8414 0.6415 0.8748 -0.1213 -0.0267 0.0540  85  SER B C   
33231 O O   . SER K  85  ? 1.1986 1.0031 1.2327 -0.1200 -0.0310 0.0556  85  SER B O   
33232 C CB  . SER K  85  ? 1.2021 1.0037 1.2485 -0.1213 -0.0225 0.0528  85  SER B CB  
33233 O OG  . SER K  85  ? 1.2911 1.0994 1.3389 -0.1205 -0.0260 0.0546  85  SER B OG  
33234 N N   . LEU K  86  ? 0.7292 0.5242 0.7570 -0.1215 -0.0269 0.0535  86  LEU B N   
33235 C CA  . LEU K  86  ? 0.6979 0.4925 0.7192 -0.1204 -0.0321 0.0547  86  LEU B CA  
33236 C C   . LEU K  86  ? 0.7568 0.5478 0.7809 -0.1174 -0.0369 0.0550  86  LEU B C   
33237 O O   . LEU K  86  ? 0.8505 0.6359 0.8778 -0.1165 -0.0357 0.0538  86  LEU B O   
33238 C CB  . LEU K  86  ? 0.7268 0.5174 0.7406 -0.1219 -0.0306 0.0540  86  LEU B CB  
33239 C CG  . LEU K  86  ? 0.7031 0.4982 0.7117 -0.1246 -0.0280 0.0543  86  LEU B CG  
33240 C CD1 . LEU K  86  ? 0.7134 0.5041 0.7147 -0.1259 -0.0270 0.0536  86  LEU B CD1 
33241 C CD2 . LEU K  86  ? 0.6600 0.4614 0.6649 -0.1245 -0.0319 0.0561  86  LEU B CD2 
33242 N N   . THR K  87  ? 0.6755 0.4699 0.6983 -0.1158 -0.0424 0.0566  87  THR B N   
33243 C CA  . THR K  87  ? 0.6873 0.4794 0.7126 -0.1128 -0.0479 0.0572  87  THR B CA  
33244 C C   . THR K  87  ? 0.6613 0.4524 0.6789 -0.1122 -0.0524 0.0581  87  THR B C   
33245 O O   . THR K  87  ? 0.6379 0.4298 0.6480 -0.1141 -0.0514 0.0583  87  THR B O   
33246 C CB  . THR K  87  ? 0.9313 0.7289 0.9640 -0.1112 -0.0507 0.0583  87  THR B CB  
33247 O OG1 . THR K  87  ? 0.9048 0.7087 0.9345 -0.1117 -0.0528 0.0599  87  THR B OG1 
33248 C CG2 . THR K  87  ? 1.0303 0.8293 1.0700 -0.1121 -0.0461 0.0574  87  THR B CG2 
33249 N N   . SER K  88  ? 0.6376 0.6639 0.8345 0.1703  -0.0978 -0.1226 88  SER B N   
33250 C CA  . SER K  88  ? 0.6345 0.6606 0.8316 0.1723  -0.0957 -0.1210 88  SER B CA  
33251 C C   . SER K  88  ? 0.6158 0.6415 0.8155 0.1715  -0.0958 -0.1209 88  SER B C   
33252 O O   . SER K  88  ? 0.6683 0.6933 0.8690 0.1726  -0.0940 -0.1191 88  SER B O   
33253 C CB  . SER K  88  ? 0.6500 0.6777 0.8441 0.1746  -0.0953 -0.1217 88  SER B CB  
33254 O OG  . SER K  88  ? 0.6504 0.6781 0.8445 0.1767  -0.0931 -0.1199 88  SER B OG  
33255 N N   . GLU K  89  ? 0.6733 0.6993 0.8743 0.1695  -0.0979 -0.1226 89  GLU B N   
33256 C CA  . GLU K  89  ? 0.6671 0.6927 0.8709 0.1686  -0.0982 -0.1227 89  GLU B CA  
33257 C C   . GLU K  89  ? 0.6153 0.6391 0.8220 0.1670  -0.0979 -0.1212 89  GLU B C   
33258 O O   . GLU K  89  ? 0.6069 0.6301 0.8160 0.1662  -0.0980 -0.1210 89  GLU B O   
33259 C CB  . GLU K  89  ? 0.8500 0.8766 1.0544 0.1671  -0.1006 -0.1251 89  GLU B CB  
33260 C CG  . GLU K  89  ? 1.0294 1.0578 1.2313 0.1687  -0.1010 -0.1267 89  GLU B CG  
33261 C CD  . GLU K  89  ? 1.2189 1.2482 1.4220 0.1673  -0.1033 -0.1289 89  GLU B CD  
33262 O OE1 . GLU K  89  ? 1.2800 1.3088 1.4850 0.1650  -0.1049 -0.1295 89  GLU B OE1 
33263 O OE2 . GLU K  89  ? 1.2995 1.3302 1.5017 0.1685  -0.1036 -0.1302 89  GLU B OE2 
33264 N N   . ASP K  90  ? 0.5911 0.6139 0.7977 0.1664  -0.0976 -0.1203 90  ASP B N   
33265 C CA  . ASP K  90  ? 0.5494 0.5706 0.7587 0.1649  -0.0973 -0.1190 90  ASP B CA  
33266 C C   . ASP K  90  ? 0.5293 0.5493 0.7389 0.1665  -0.0948 -0.1165 90  ASP B C   
33267 O O   . ASP K  90  ? 0.4983 0.5169 0.7102 0.1655  -0.0943 -0.1153 90  ASP B O   
33268 C CB  . ASP K  90  ? 0.5310 0.5519 0.7403 0.1632  -0.0985 -0.1195 90  ASP B CB  
33269 C CG  . ASP K  90  ? 0.5473 0.5691 0.7573 0.1613  -0.1010 -0.1217 90  ASP B CG  
33270 O OD1 . ASP K  90  ? 0.6110 0.6329 0.8229 0.1603  -0.1019 -0.1223 90  ASP B OD1 
33271 O OD2 . ASP K  90  ? 0.6878 0.7102 0.8965 0.1606  -0.1022 -0.1227 90  ASP B OD2 
33272 N N   . THR K  91  ? 0.6678 0.6884 0.8752 0.1690  -0.0931 -0.1158 91  THR B N   
33273 C CA  . THR K  91  ? 0.7702 0.7899 0.9780 0.1707  -0.0906 -0.1133 91  THR B CA  
33274 C C   . THR K  91  ? 0.7174 0.7366 0.9276 0.1705  -0.0900 -0.1126 91  THR B C   
33275 O O   . THR K  91  ? 0.9209 0.9411 1.1306 0.1717  -0.0898 -0.1132 91  THR B O   
33276 C CB  . THR K  91  ? 0.9219 0.9427 1.1269 0.1735  -0.0891 -0.1128 91  THR B CB  
33277 O OG1 . THR K  91  ? 1.2701 1.2923 1.4744 0.1745  -0.0892 -0.1138 91  THR B OG1 
33278 C CG2 . THR K  91  ? 0.6887 0.7103 0.8913 0.1735  -0.0901 -0.1140 91  THR B CG2 
33279 N N   . ALA K  92  ? 0.5018 0.5194 0.7146 0.1692  -0.0897 -0.1114 92  ALA B N   
33280 C CA  . ALA K  92  ? 0.4911 0.5080 0.7063 0.1687  -0.0894 -0.1109 92  ALA B CA  
33281 C C   . ALA K  92  ? 0.4596 0.4747 0.6772 0.1679  -0.0884 -0.1090 92  ALA B C   
33282 O O   . ALA K  92  ? 0.4457 0.4600 0.6631 0.1675  -0.0882 -0.1083 92  ALA B O   
33283 C CB  . ALA K  92  ? 0.5528 0.5703 0.7694 0.1666  -0.0918 -0.1130 92  ALA B CB  
33284 N N   . VAL K  93  ? 0.3335 0.3479 0.5534 0.1676  -0.0878 -0.1082 93  VAL B N   
33285 C CA  . VAL K  93  ? 0.3329 0.3455 0.5554 0.1666  -0.0871 -0.1065 93  VAL B CA  
33286 C C   . VAL K  93  ? 0.3302 0.3424 0.5551 0.1637  -0.0893 -0.1078 93  VAL B C   
33287 O O   . VAL K  93  ? 0.5460 0.5588 0.7718 0.1631  -0.0903 -0.1090 93  VAL B O   
33288 C CB  . VAL K  93  ? 0.3350 0.3471 0.5585 0.1683  -0.0848 -0.1045 93  VAL B CB  
33289 C CG1 . VAL K  93  ? 0.3282 0.3384 0.5543 0.1672  -0.0841 -0.1028 93  VAL B CG1 
33290 C CG2 . VAL K  93  ? 0.3529 0.3657 0.5740 0.1712  -0.0826 -0.1032 93  VAL B CG2 
33291 N N   . TYR K  94  ? 0.3355 0.3467 0.5616 0.1620  -0.0900 -0.1076 94  TYR B N   
33292 C CA  . TYR K  94  ? 0.3259 0.3367 0.5543 0.1592  -0.0921 -0.1088 94  TYR B CA  
33293 C C   . TYR K  94  ? 0.3193 0.3284 0.5507 0.1582  -0.0914 -0.1073 94  TYR B C   
33294 O O   . TYR K  94  ? 0.3202 0.3283 0.5518 0.1589  -0.0899 -0.1056 94  TYR B O   
33295 C CB  . TYR K  94  ? 0.3368 0.3479 0.5644 0.1578  -0.0937 -0.1100 94  TYR B CB  
33296 C CG  . TYR K  94  ? 0.3570 0.3698 0.5818 0.1585  -0.0947 -0.1118 94  TYR B CG  
33297 C CD1 . TYR K  94  ? 0.3675 0.3809 0.5895 0.1607  -0.0935 -0.1114 94  TYR B CD1 
33298 C CD2 . TYR K  94  ? 0.4130 0.4267 0.6382 0.1570  -0.0969 -0.1138 94  TYR B CD2 
33299 C CE1 . TYR K  94  ? 0.3902 0.4052 0.6097 0.1613  -0.0944 -0.1130 94  TYR B CE1 
33300 C CE2 . TYR K  94  ? 0.4166 0.4319 0.6394 0.1576  -0.0978 -0.1154 94  TYR B CE2 
33301 C CZ  . TYR K  94  ? 0.4033 0.4192 0.6231 0.1598  -0.0966 -0.1150 94  TYR B CZ  
33302 O OH  . TYR K  94  ? 0.4304 0.4479 0.6478 0.1604  -0.0976 -0.1167 94  TYR B OH  
33303 N N   . TYR K  95  ? 0.3315 0.3404 0.5654 0.1565  -0.0926 -0.1079 95  TYR B N   
33304 C CA  . TYR K  95  ? 0.3310 0.3384 0.5679 0.1554  -0.0921 -0.1066 95  TYR B CA  
33305 C C   . TYR K  95  ? 0.3282 0.3351 0.5674 0.1525  -0.0942 -0.1076 95  TYR B C   
33306 O O   . TYR K  95  ? 0.3266 0.3345 0.5659 0.1512  -0.0962 -0.1094 95  TYR B O   
33307 C CB  . TYR K  95  ? 0.3220 0.3294 0.5602 0.1561  -0.0913 -0.1063 95  TYR B CB  
33308 C CG  . TYR K  95  ? 0.3249 0.3327 0.5612 0.1590  -0.0890 -0.1050 95  TYR B CG  
33309 C CD1 . TYR K  95  ? 0.4883 0.4949 0.7252 0.1602  -0.0868 -0.1027 95  TYR B CD1 
33310 C CD2 . TYR K  95  ? 0.3262 0.3355 0.5602 0.1606  -0.0889 -0.1060 95  TYR B CD2 
33311 C CE1 . TYR K  95  ? 0.5609 0.5679 0.7962 0.1630  -0.0845 -0.1013 95  TYR B CE1 
33312 C CE2 . TYR K  95  ? 0.3288 0.3386 0.5612 0.1634  -0.0867 -0.1048 95  TYR B CE2 
33313 C CZ  . TYR K  95  ? 0.5319 0.5406 0.7649 0.1646  -0.0845 -0.1024 95  TYR B CZ  
33314 O OH  . TYR K  95  ? 0.7047 0.7140 0.9362 0.1674  -0.0823 -0.1010 95  TYR B OH  
33315 N N   . CYS K  96  ? 0.3250 0.3305 0.5661 0.1515  -0.0939 -0.1064 96  CYS B N   
33316 C CA  . CYS K  96  ? 0.3224 0.3274 0.5663 0.1487  -0.0957 -0.1070 96  CYS B CA  
33317 C C   . CYS K  96  ? 0.3224 0.3263 0.5693 0.1481  -0.0951 -0.1060 96  CYS B C   
33318 O O   . CYS K  96  ? 0.4906 0.4933 0.7383 0.1488  -0.0935 -0.1043 96  CYS B O   
33319 C CB  . CYS K  96  ? 0.4544 0.4587 0.6984 0.1480  -0.0958 -0.1066 96  CYS B CB  
33320 S SG  . CYS K  96  ? 0.8498 0.8528 1.0976 0.1452  -0.0969 -0.1062 96  CYS B SG  
33321 N N   . ASN K  97  ? 0.3191 0.3235 0.5676 0.1469  -0.0965 -0.1071 97  ASN B N   
33322 C CA  . ASN K  97  ? 0.3358 0.3392 0.5872 0.1462  -0.0962 -0.1065 97  ASN B CA  
33323 C C   . ASN K  97  ? 0.3448 0.3479 0.5992 0.1433  -0.0984 -0.1073 97  ASN B C   
33324 O O   . ASN K  97  ? 0.3490 0.3530 0.6033 0.1420  -0.1003 -0.1088 97  ASN B O   
33325 C CB  . ASN K  97  ? 0.4618 0.4660 0.7127 0.1476  -0.0957 -0.1069 97  ASN B CB  
33326 C CG  . ASN K  97  ? 1.0909 1.0967 1.3405 0.1475  -0.0973 -0.1089 97  ASN B CG  
33327 O OD1 . ASN K  97  ? 1.4145 1.4206 1.6652 0.1455  -0.0994 -0.1102 97  ASN B OD1 
33328 N ND2 . ASN K  97  ? 1.2793 1.2861 1.5267 0.1497  -0.0964 -0.1093 97  ASN B ND2 
33329 N N   . ALA K  98  ? 0.3330 0.3348 0.5903 0.1422  -0.0981 -0.1062 98  ALA B N   
33330 C CA  . ALA K  98  ? 0.3458 0.3472 0.6064 0.1394  -0.1000 -0.1068 98  ALA B CA  
33331 C C   . ALA K  98  ? 0.4420 0.4426 0.7055 0.1388  -0.0998 -0.1062 98  ALA B C   
33332 O O   . ALA K  98  ? 0.4821 0.4815 0.7464 0.1394  -0.0982 -0.1047 98  ALA B O   
33333 C CB  . ALA K  98  ? 0.3962 0.3968 0.6575 0.1382  -0.1002 -0.1061 98  ALA B CB  
33334 N N   . GLY K  99  ? 0.4006 0.4017 0.6658 0.1377  -0.1013 -0.1075 99  GLY B N   
33335 C CA  . GLY K  99  ? 0.3759 0.3762 0.6445 0.1365  -0.1016 -0.1072 99  GLY B CA  
33336 C C   . GLY K  99  ? 0.3715 0.3707 0.6429 0.1343  -0.1022 -0.1064 99  GLY B C   
33337 O O   . GLY K  99  ? 0.4311 0.4305 0.7025 0.1330  -0.1034 -0.1068 99  GLY B O   
33338 N N   . HIS K  100 ? 0.3427 0.6093 0.6763 -0.0383 0.1206  0.0451  100 HIS B N   
33339 C CA  . HIS K  100 ? 0.3641 0.6364 0.6913 -0.0442 0.1199  0.0498  100 HIS B CA  
33340 C C   . HIS K  100 ? 0.3638 0.6346 0.6938 -0.0379 0.1186  0.0491  100 HIS B C   
33341 O O   . HIS K  100 ? 0.3706 0.6459 0.7042 -0.0317 0.1186  0.0465  100 HIS B O   
33342 C CB  . HIS K  100 ? 0.3193 0.6057 0.6412 -0.0502 0.1210  0.0519  100 HIS B CB  
33343 C CG  . HIS K  100 ? 0.3423 0.6383 0.6661 -0.0461 0.1212  0.0506  100 HIS B CG  
33344 N ND1 . HIS K  100 ? 0.3573 0.6555 0.6789 -0.0467 0.1204  0.0524  100 HIS B ND1 
33345 C CD2 . HIS K  100 ? 0.3583 0.6618 0.6855 -0.0419 0.1223  0.0476  100 HIS B CD2 
33346 C CE1 . HIS K  100 ? 0.3794 0.6857 0.7034 -0.0429 0.1209  0.0504  100 HIS B CE1 
33347 N NE2 . HIS K  100 ? 0.3819 0.6916 0.7092 -0.0400 0.1220  0.0475  100 HIS B NE2 
33348 N N   . ASP K  101 ? 0.5131 0.7762 0.8412 -0.0396 0.1173  0.0513  101 ASP B N   
33349 C CA  . ASP K  101 ? 0.7086 0.9685 1.0381 -0.0351 0.1159  0.0515  101 ASP B CA  
33350 C C   . ASP K  101 ? 0.6349 0.8843 0.9713 -0.0255 0.1150  0.0475  101 ASP B C   
33351 O O   . ASP K  101 ? 0.6228 0.8633 0.9601 -0.0234 0.1138  0.0480  101 ASP B O   
33352 C CB  . ASP K  101 ? 0.7589 1.0308 1.0867 -0.0350 0.1160  0.0523  101 ASP B CB  
33353 C CG  . ASP K  101 ? 0.6641 0.9451 0.9844 -0.0444 0.1167  0.0560  101 ASP B CG  
33354 O OD1 . ASP K  101 ? 0.4577 0.7371 0.7736 -0.0512 0.1171  0.0580  101 ASP B OD1 
33355 O OD2 . ASP K  101 ? 0.7408 1.0291 1.0592 -0.0453 0.1167  0.0569  101 ASP B OD2 
33356 N N   . TYR K  102 ? 0.7870 1.0365 1.1279 -0.0196 0.1155  0.0435  102 TYR B N   
33357 C CA  . TYR K  102 ? 0.5928 0.8316 0.9385 -0.0108 0.1143  0.0399  102 TYR B CA  
33358 C C   . TYR K  102 ? 0.5092 0.7462 0.8587 -0.0055 0.1148  0.0353  102 TYR B C   
33359 O O   . TYR K  102 ? 0.4090 0.6548 0.7580 -0.0078 0.1162  0.0348  102 TYR B O   
33360 C CB  . TYR K  102 ? 0.5083 0.7505 0.8536 -0.0072 0.1130  0.0405  102 TYR B CB  
33361 C CG  . TYR K  102 ? 0.5687 0.8004 0.9174 0.0014  0.1114  0.0371  102 TYR B CG  
33362 C CD1 . TYR K  102 ? 0.6613 0.8786 1.0118 0.0040  0.1103  0.0359  102 TYR B CD1 
33363 C CD2 . TYR K  102 ? 0.8813 1.1171 1.2309 0.0065  0.1109  0.0348  102 TYR B CD2 
33364 C CE1 . TYR K  102 ? 1.1245 1.3317 1.4770 0.0112  0.1087  0.0327  102 TYR B CE1 
33365 C CE2 . TYR K  102 ? 1.1792 1.4050 1.5306 0.0135  0.1093  0.0318  102 TYR B CE2 
33366 C CZ  . TYR K  102 ? 1.3049 1.5164 1.6574 0.0157  0.1081  0.0308  102 TYR B CZ  
33367 O OH  . TYR K  102 ? 1.3540 1.5554 1.7072 0.0220  0.1063  0.0280  102 TYR B OH  
33368 N N   . ASP K  103 ? 0.8102 1.0350 1.1629 0.0015  0.1134  0.0319  103 ASP B N   
33369 C CA  . ASP K  103 ? 0.9845 1.2049 1.3401 0.0084  0.1129  0.0273  103 ASP B CA  
33370 C C   . ASP K  103 ? 0.6858 0.8999 1.0437 0.0084  0.1138  0.0240  103 ASP B C   
33371 O O   . ASP K  103 ? 0.6142 0.8274 0.9717 0.0028  0.1150  0.0253  103 ASP B O   
33372 C CB  . ASP K  103 ? 1.1335 1.3664 1.4883 0.0099  0.1133  0.0270  103 ASP B CB  
33373 C CG  . ASP K  103 ? 1.4365 1.6638 1.7924 0.0175  0.1116  0.0237  103 ASP B CG  
33374 O OD1 . ASP K  103 ? 1.3784 1.5920 1.7355 0.0216  0.1102  0.0211  103 ASP B OD1 
33375 O OD2 . ASP K  103 ? 1.4876 1.7237 1.8427 0.0191  0.1115  0.0237  103 ASP B OD2 
33376 N N   . ARG K  104 ? 0.6134 0.8229 0.9732 0.0144  0.1132  0.0196  104 ARG B N   
33377 C CA  . ARG K  104 ? 0.5257 0.7253 0.8878 0.0162  0.1134  0.0155  104 ARG B CA  
33378 C C   . ARG K  104 ? 0.5443 0.7525 0.9072 0.0139  0.1154  0.0141  104 ARG B C   
33379 O O   . ARG K  104 ? 0.3692 0.5766 0.7325 0.0090  0.1169  0.0142  104 ARG B O   
33380 C CB  . ARG K  104 ? 0.4763 0.6641 0.8390 0.0237  0.1111  0.0115  104 ARG B CB  
33381 C CG  . ARG K  104 ? 0.6062 0.7995 0.9671 0.0275  0.1099  0.0120  104 ARG B CG  
33382 C CD  . ARG K  104 ? 0.6784 0.8583 1.0383 0.0333  0.1073  0.0093  104 ARG B CD  
33383 N NE  . ARG K  104 ? 0.5428 0.7274 0.9008 0.0363  0.1061  0.0100  104 ARG B NE  
33384 C CZ  . ARG K  104 ? 0.5494 0.7258 0.9055 0.0392  0.1039  0.0101  104 ARG B CZ  
33385 N NH1 . ARG K  104 ? 0.5002 0.6635 0.8560 0.0395  0.1026  0.0095  104 ARG B NH1 
33386 N NH2 . ARG K  104 ? 0.6204 0.8017 0.9747 0.0415  0.1030  0.0107  104 ARG B NH2 
33387 N N   . GLY K  105 ? 0.5464 0.7619 0.9091 0.0171  0.1155  0.0126  105 GLY B N   
33388 C CA  . GLY K  105 ? 0.6209 0.8441 0.9843 0.0156  0.1173  0.0110  105 GLY B CA  
33389 C C   . GLY K  105 ? 0.5314 0.7627 0.8937 0.0073  0.1195  0.0140  105 GLY B C   
33390 O O   . GLY K  105 ? 0.7179 0.9472 1.0814 0.0052  0.1208  0.0118  105 GLY B O   
33391 N N   . ARG K  106 ? 0.4645 0.7046 0.8239 0.0022  0.1198  0.0190  106 ARG B N   
33392 C CA  . ARG K  106 ? 0.5670 0.8177 0.9235 -0.0063 0.1217  0.0224  106 ARG B CA  
33393 C C   . ARG K  106 ? 0.4792 0.7211 0.8351 -0.0117 0.1222  0.0232  106 ARG B C   
33394 O O   . ARG K  106 ? 0.3610 0.5958 0.7161 -0.0126 0.1211  0.0251  106 ARG B O   
33395 C CB  . ARG K  106 ? 0.4234 0.6856 0.7761 -0.0100 0.1216  0.0272  106 ARG B CB  
33396 C CG  . ARG K  106 ? 0.2863 0.5588 0.6392 -0.0060 0.1215  0.0263  106 ARG B CG  
33397 C CD  . ARG K  106 ? 0.3076 0.5917 0.6566 -0.0107 0.1216  0.0305  106 ARG B CD  
33398 N NE  . ARG K  106 ? 0.3168 0.6095 0.6615 -0.0198 0.1231  0.0339  106 ARG B NE  
33399 C CZ  . ARG K  106 ? 0.3045 0.5952 0.6451 -0.0266 0.1229  0.0378  106 ARG B CZ  
33400 N NH1 . ARG K  106 ? 0.2812 0.5619 0.6223 -0.0252 0.1215  0.0386  106 ARG B NH1 
33401 N NH2 . ARG K  106 ? 0.3212 0.6196 0.6567 -0.0351 0.1241  0.0409  106 ARG B NH2 
33402 N N   . PHE K  107 ? 0.4788 0.7209 0.8347 -0.0156 0.1238  0.0217  107 PHE B N   
33403 C CA  . PHE K  107 ? 0.3058 0.5428 0.6591 -0.0236 0.1246  0.0234  107 PHE B CA  
33404 C C   . PHE K  107 ? 0.4845 0.7335 0.8330 -0.0320 0.1264  0.0265  107 PHE B C   
33405 O O   . PHE K  107 ? 0.4972 0.7427 0.8402 -0.0331 0.1254  0.0231  107 PHE B O   
33406 C CB  . PHE K  107 ? 0.3487 0.5715 0.7055 -0.0210 0.1246  0.0178  107 PHE B CB  
33407 C CG  . PHE K  107 ? 0.3427 0.5532 0.7044 -0.0124 0.1229  0.0143  107 PHE B CG  
33408 C CD1 . PHE K  107 ? 0.3522 0.5603 0.7131 -0.0104 0.1213  0.0171  107 PHE B CD1 
33409 C CD2 . PHE K  107 ? 0.4287 0.6293 0.7945 -0.0064 0.1225  0.0081  107 PHE B CD2 
33410 C CE1 . PHE K  107 ? 0.5078 0.7040 0.8717 -0.0029 0.1194  0.0141  107 PHE B CE1 
33411 C CE2 . PHE K  107 ? 0.4772 0.6656 0.8455 0.0012  0.1204  0.0051  107 PHE B CE2 
33412 C CZ  . PHE K  107 ? 0.4797 0.6658 0.8469 0.0028  0.1188  0.0083  107 PHE B CZ  
33413 N N   . PRO K  108 ? 0.6086 0.8682 0.9515 -0.0376 0.1262  0.0323  108 PRO B N   
33414 C CA  . PRO K  108 ? 0.5166 0.7848 0.8511 -0.0466 0.1266  0.0357  108 PRO B CA  
33415 C C   . PRO K  108 ? 0.3287 0.5842 0.6444 -0.0553 0.1218  0.0374  108 PRO B C   
33416 O O   . PRO K  108 ? 0.3665 0.6235 0.6692 -0.0624 0.1199  0.0387  108 PRO B O   
33417 C CB  . PRO K  108 ? 0.5188 0.8021 0.8517 -0.0479 0.1269  0.0401  108 PRO B CB  
33418 C CG  . PRO K  108 ? 0.7142 0.9945 1.0519 -0.0392 0.1256  0.0380  108 PRO B CG  
33419 C CD  . PRO K  108 ? 0.6336 0.8979 0.9753 -0.0355 0.1248  0.0352  108 PRO B CD  
33420 N N   . TYR K  109 ? 0.3139 0.5571 0.6279 -0.0548 0.1198  0.0375  109 TYR B N   
33421 C CA  . TYR K  109 ? 0.3202 0.5509 0.6167 -0.0628 0.1154  0.0393  109 TYR B CA  
33422 C C   . TYR K  109 ? 0.2941 0.5041 0.5864 -0.0593 0.1122  0.0339  109 TYR B C   
33423 O O   . TYR K  109 ? 0.2763 0.4791 0.5757 -0.0544 0.1124  0.0330  109 TYR B O   
33424 C CB  . TYR K  109 ? 0.3101 0.5455 0.6069 -0.0666 0.1157  0.0452  109 TYR B CB  
33425 C CG  . TYR K  109 ? 0.3368 0.5933 0.6398 -0.0690 0.1193  0.0505  109 TYR B CG  
33426 C CD1 . TYR K  109 ? 0.5099 0.7742 0.8014 -0.0775 0.1183  0.0541  109 TYR B CD1 
33427 C CD2 . TYR K  109 ? 0.3302 0.5978 0.6486 -0.0624 0.1228  0.0515  109 TYR B CD2 
33428 C CE1 . TYR K  109 ? 0.7810 1.0648 1.0783 -0.0797 0.1215  0.0591  109 TYR B CE1 
33429 C CE2 . TYR K  109 ? 0.3622 0.6437 0.6773 -0.0638 0.1229  0.0537  109 TYR B CE2 
33430 C CZ  . TYR K  109 ? 0.5708 0.8609 0.8772 -0.0725 0.1230  0.0576  109 TYR B CZ  
33431 O OH  . TYR K  109 ? 0.6280 0.9299 0.9315 -0.0736 0.1234  0.0587  109 TYR B OH  
33432 N N   . TRP K  110 ? 0.2571 0.4578 0.5377 -0.0619 0.1093  0.0305  110 TRP B N   
33433 C CA  . TRP K  110 ? 0.2608 0.4421 0.5368 -0.0588 0.1063  0.0252  110 TRP B CA  
33434 C C   . TRP K  110 ? 0.2712 0.4383 0.5289 -0.0666 0.1016  0.0266  110 TRP B C   
33435 O O   . TRP K  110 ? 0.2776 0.4492 0.5236 -0.0751 0.1002  0.0306  110 TRP B O   
33436 C CB  . TRP K  110 ? 0.3289 0.5083 0.6047 -0.0557 0.1062  0.0198  110 TRP B CB  
33437 C CG  . TRP K  110 ? 0.3188 0.5077 0.6127 -0.0466 0.1103  0.0170  110 TRP B CG  
33438 C CD1 . TRP K  110 ? 0.3314 0.5390 0.6369 -0.0447 0.1145  0.0196  110 TRP B CD1 
33439 C CD2 . TRP K  110 ? 0.3001 0.4800 0.6026 -0.0380 0.1107  0.0110  110 TRP B CD2 
33440 N NE1 . TRP K  110 ? 0.3225 0.5332 0.6431 -0.0355 0.1175  0.0154  110 TRP B NE1 
33441 C CE2 . TRP K  110 ? 0.3038 0.4977 0.6229 -0.0313 0.1152  0.0101  110 TRP B CE2 
33442 C CE3 . TRP K  110 ? 0.2854 0.4467 0.5830 -0.0354 0.1076  0.0062  110 TRP B CE3 
33443 C CZ2 . TRP K  110 ? 0.2950 0.4849 0.6260 -0.0223 0.1167  0.0047  110 TRP B CZ2 
33444 C CZ3 . TRP K  110 ? 0.2755 0.4331 0.5849 -0.0265 0.1091  0.0009  110 TRP B CZ3 
33445 C CH2 . TRP K  110 ? 0.2812 0.4530 0.6071 -0.0200 0.1135  0.0002  110 TRP B CH2 
33446 N N   . GLY K  111 ? 0.3284 0.4781 0.5836 -0.0637 0.0991  0.0233  111 GLY B N   
33447 C CA  . GLY K  111 ? 0.3635 0.4975 0.6011 -0.0702 0.0945  0.0236  111 GLY B CA  
33448 C C   . GLY K  111 ? 0.4985 0.6262 0.7237 -0.0738 0.0918  0.0206  111 GLY B C   
33449 O O   . GLY K  111 ? 0.5063 0.6403 0.7367 -0.0705 0.0934  0.0177  111 GLY B O   
33450 N N   . GLN K  112 ? 0.6134 0.7282 0.8218 -0.0807 0.0876  0.0214  112 GLN B N   
33451 C CA  . GLN K  112 ? 0.5298 0.6377 0.7249 -0.0849 0.0847  0.0189  112 GLN B CA  
33452 C C   . GLN K  112 ? 0.4483 0.5438 0.6461 -0.0781 0.0838  0.0123  112 GLN B C   
33453 O O   . GLN K  112 ? 0.4369 0.5304 0.6284 -0.0794 0.0826  0.0096  112 GLN B O   
33454 C CB  . GLN K  112 ? 0.4659 0.5628 0.6423 -0.0940 0.0805  0.0215  112 GLN B CB  
33455 C CG  . GLN K  112 ? 0.4629 0.5412 0.6353 -0.0924 0.0779  0.0199  112 GLN B CG  
33456 C CD  . GLN K  112 ? 1.0108 1.0813 1.1672 -0.1013 0.0745  0.0238  112 GLN B CD  
33457 O OE1 . GLN K  112 ? 1.2904 1.3716 1.4419 -0.1081 0.0748  0.0287  112 GLN B OE1 
33458 N NE2 . GLN K  112 ? 1.2344 1.2863 1.3824 -0.1014 0.0712  0.0216  112 GLN B NE2 
33459 N N   . GLY K  113 ? 0.3436 0.4309 0.5508 -0.0710 0.0844  0.0099  113 GLY B N   
33460 C CA  . GLY K  113 ? 0.3674 0.4418 0.5767 -0.0647 0.0832  0.0038  113 GLY B CA  
33461 C C   . GLY K  113 ? 0.6361 0.6902 0.8322 -0.0674 0.0789  0.0025  113 GLY B C   
33462 O O   . GLY K  113 ? 0.9714 1.0205 1.1519 -0.0756 0.0759  0.0049  113 GLY B O   
33463 N N   . THR K  114 ? 0.5131 0.5555 0.7156 -0.0604 0.0785  -0.0012 114 THR B N   
33464 C CA  . THR K  114 ? 0.2903 0.3129 0.4816 -0.0619 0.0746  -0.0027 114 THR B CA  
33465 C C   . THR K  114 ? 0.5304 0.5420 0.7247 -0.0553 0.0737  -0.0090 114 THR B C   
33466 O O   . THR K  114 ? 0.7776 0.7912 0.9867 -0.0469 0.0762  -0.0117 114 THR B O   
33467 C CB  . THR K  114 ? 0.4148 0.4327 0.6101 -0.0603 0.0747  -0.0003 114 THR B CB  
33468 O OG1 . THR K  114 ? 0.4330 0.4647 0.6461 -0.0543 0.0790  0.0007  114 THR B OG1 
33469 C CG2 . THR K  114 ? 0.4438 0.4617 0.6262 -0.0695 0.0728  0.0050  114 THR B CG2 
33470 N N   . LEU K  115 ? 0.5503 0.5503 0.7306 -0.0592 0.0702  -0.0111 115 LEU B N   
33471 C CA  . LEU K  115 ? 0.3725 0.3619 0.5539 -0.0538 0.0691  -0.0170 115 LEU B CA  
33472 C C   . LEU K  115 ? 0.3868 0.3575 0.5645 -0.0514 0.0665  -0.0188 115 LEU B C   
33473 O O   . LEU K  115 ? 0.5891 0.5487 0.7523 -0.0575 0.0632  -0.0171 115 LEU B O   
33474 C CB  . LEU K  115 ? 0.3726 0.3602 0.5413 -0.0591 0.0669  -0.0184 115 LEU B CB  
33475 C CG  . LEU K  115 ? 0.4201 0.3966 0.5878 -0.0547 0.0653  -0.0243 115 LEU B CG  
33476 C CD1 . LEU K  115 ? 0.5509 0.5375 0.7184 -0.0556 0.0663  -0.0261 115 LEU B CD1 
33477 C CD2 . LEU K  115 ? 0.6451 0.6027 0.7966 -0.0590 0.0608  -0.0250 115 LEU B CD2 
33478 N N   . VAL K  116 ? 0.4007 0.3680 0.5915 -0.0426 0.0680  -0.0222 116 VAL B N   
33479 C CA  . VAL K  116 ? 0.4189 0.3689 0.6081 -0.0390 0.0658  -0.0243 116 VAL B CA  
33480 C C   . VAL K  116 ? 0.4173 0.3574 0.6057 -0.0348 0.0644  -0.0301 116 VAL B C   
33481 O O   . VAL K  116 ? 0.4006 0.3485 0.6002 -0.0292 0.0668  -0.0331 116 VAL B O   
33482 C CB  . VAL K  116 ? 0.3617 0.3144 0.5662 -0.0321 0.0684  -0.0237 116 VAL B CB  
33483 C CG1 . VAL K  116 ? 0.3880 0.3226 0.5905 -0.0285 0.0660  -0.0260 116 VAL B CG1 
33484 C CG2 . VAL K  116 ? 0.3633 0.3268 0.5690 -0.0363 0.0699  -0.0180 116 VAL B CG2 
33485 N N   . THR K  117 ? 0.5353 0.4585 0.7104 -0.0375 0.0606  -0.0315 117 THR B N   
33486 C CA  . THR K  117 ? 0.5632 0.4756 0.7363 -0.0339 0.0589  -0.0368 117 THR B CA  
33487 C C   . THR K  117 ? 0.5078 0.4034 0.6810 -0.0295 0.0570  -0.0387 117 THR B C   
33488 O O   . THR K  117 ? 0.5693 0.4533 0.7306 -0.0340 0.0542  -0.0368 117 THR B O   
33489 C CB  . THR K  117 ? 0.4892 0.3969 0.6456 -0.0412 0.0558  -0.0370 117 THR B CB  
33490 O OG1 . THR K  117 ? 0.9342 0.8382 1.0770 -0.0495 0.0536  -0.0325 117 THR B OG1 
33491 C CG2 . THR K  117 ? 0.3661 0.2893 0.5256 -0.0425 0.0579  -0.0374 117 THR B CG2 
33492 N N   . VAL K  118 ? 0.4741 0.3685 0.6608 -0.0207 0.0587  -0.0425 118 VAL B N   
33493 C CA  . VAL K  118 ? 0.5294 0.4090 0.7185 -0.0153 0.0573  -0.0448 118 VAL B CA  
33494 C C   . VAL K  118 ? 0.6712 0.5407 0.8577 -0.0121 0.0555  -0.0501 118 VAL B C   
33495 O O   . VAL K  118 ? 0.7881 0.6644 0.9853 -0.0067 0.0576  -0.0534 118 VAL B O   
33496 C CB  . VAL K  118 ? 0.5306 0.4165 0.7379 -0.0075 0.0605  -0.0448 118 VAL B CB  
33497 C CG1 . VAL K  118 ? 0.6001 0.4704 0.8095 -0.0020 0.0590  -0.0470 118 VAL B CG1 
33498 C CG2 . VAL K  118 ? 0.6329 0.5297 0.8428 -0.0108 0.0624  -0.0394 118 VAL B CG2 
33499 N N   . SER K  119 ? 0.6628 0.5162 0.8354 -0.0154 0.0518  -0.0508 119 SER B N   
33500 C CA  . SER K  119 ? 0.7885 0.6319 0.9577 -0.0128 0.0499  -0.0557 119 SER B CA  
33501 C C   . SER K  119 ? 0.6909 0.5148 0.8490 -0.0138 0.0462  -0.0562 119 SER B C   
33502 O O   . SER K  119 ? 0.6484 0.4667 0.7984 -0.0182 0.0448  -0.0527 119 SER B O   
33503 C CB  . SER K  119 ? 0.9619 0.8109 1.1223 -0.0181 0.0492  -0.0564 119 SER B CB  
33504 O OG  . SER K  119 ? 1.1023 0.9412 1.2589 -0.0158 0.0472  -0.0610 119 SER B OG  
33505 N N   . ALA K  120 ? 0.8479 0.6615 1.0059 -0.0095 0.0448  -0.0608 120 ALA B N   
33506 C CA  . ALA K  120 ? 0.8654 0.6678 1.0078 -0.0090 0.0397  -0.0595 120 ALA B CA  
33507 C C   . ALA K  120 ? 0.8921 0.6820 1.0191 -0.0182 0.0374  -0.0580 120 ALA B C   
33508 O O   . ALA K  120 ? 0.9276 0.7101 1.0421 -0.0188 0.0337  -0.0551 120 ALA B O   
33509 C CB  . ALA K  120 ? 0.7693 0.5714 0.9070 -0.0038 0.0370  -0.0620 120 ALA B CB  
33510 N N   . ALA K  121 ? 0.8027 0.5974 0.9245 -0.0250 0.0379  -0.0579 121 ALA B N   
33511 C CA  . ALA K  121 ? 0.9081 0.6939 1.0112 -0.0332 0.0345  -0.0564 121 ALA B CA  
33512 C C   . ALA K  121 ? 1.1472 0.9167 1.2443 -0.0307 0.0317  -0.0605 121 ALA B C   
33513 O O   . ALA K  121 ? 1.2170 0.9918 1.3205 -0.0226 0.0315  -0.0625 121 ALA B O   
33514 C CB  . ALA K  121 ? 0.9877 0.7701 1.0832 -0.0385 0.0335  -0.0516 121 ALA B CB  
33515 N N   . LYS K  122 ? 1.2216 0.9793 1.3010 -0.0359 0.0276  -0.0592 122 LYS B N   
33516 C CA  . LYS K  122 ? 0.9055 0.6584 0.9709 -0.0453 0.0259  -0.0557 122 LYS B CA  
33517 C C   . LYS K  122 ? 0.7332 0.4962 0.7915 -0.0518 0.0257  -0.0547 122 LYS B C   
33518 O O   . LYS K  122 ? 0.7146 0.4855 0.7788 -0.0493 0.0270  -0.0575 122 LYS B O   
33519 C CB  . LYS K  122 ? 0.8208 0.5588 0.8696 -0.0463 0.0205  -0.0546 122 LYS B CB  
33520 C CG  . LYS K  122 ? 0.9361 0.6733 0.9831 -0.0397 0.0177  -0.0516 122 LYS B CG  
33521 C CD  . LYS K  122 ? 1.1883 0.9141 1.2175 -0.0402 0.0112  -0.0499 122 LYS B CD  
33522 C CE  . LYS K  122 ? 1.3167 1.0404 1.3419 -0.0356 0.0087  -0.0525 122 LYS B CE  
33523 N NZ  . LYS K  122 ? 1.2551 0.9692 1.2650 -0.0340 0.0021  -0.0507 122 LYS B NZ  
33524 N N   . THR K  123 ? 0.7852 0.5477 0.8307 -0.0603 0.0241  -0.0507 123 THR B N   
33525 C CA  . THR K  123 ? 0.7749 0.5475 0.8128 -0.0674 0.0239  -0.0489 123 THR B CA  
33526 C C   . THR K  123 ? 0.7605 0.5228 0.7855 -0.0706 0.0207  -0.0512 123 THR B C   
33527 O O   . THR K  123 ? 0.8035 0.5520 0.8148 -0.0751 0.0175  -0.0501 123 THR B O   
33528 C CB  . THR K  123 ? 0.7324 0.5084 0.7618 -0.0752 0.0234  -0.0435 123 THR B CB  
33529 O OG1 . THR K  123 ? 1.0156 0.7915 1.0527 -0.0720 0.0249  -0.0416 123 THR B OG1 
33530 C CG2 . THR K  123 ? 0.6744 0.4677 0.7038 -0.0802 0.0250  -0.0412 123 THR B CG2 
33531 N N   . THR K  124 ? 0.7370 0.5062 0.7667 -0.0682 0.0217  -0.0544 124 THR B N   
33532 C CA  . THR K  124 ? 0.9044 0.6660 0.9241 -0.0704 0.0191  -0.0570 124 THR B CA  
33533 C C   . THR K  124 ? 0.7326 0.5052 0.7447 -0.0777 0.0189  -0.0550 124 THR B C   
33534 O O   . THR K  124 ? 0.7636 0.5526 0.7846 -0.0769 0.0218  -0.0545 124 THR B O   
33535 C CB  . THR K  124 ? 0.9911 0.7524 1.0217 -0.0621 0.0203  -0.0623 124 THR B CB  
33536 O OG1 . THR K  124 ? 1.2128 0.9721 1.2566 -0.0544 0.0221  -0.0634 124 THR B OG1 
33537 C CG2 . THR K  124 ? 1.0525 0.7985 1.0727 -0.0626 0.0170  -0.0652 124 THR B CG2 
33538 N N   . PRO K  125 ? 0.7226 0.4867 0.7183 -0.0848 0.0156  -0.0539 125 PRO B N   
33539 C CA  . PRO K  125 ? 0.7155 0.4896 0.7035 -0.0919 0.0152  -0.0520 125 PRO B CA  
33540 C C   . PRO K  125 ? 0.6864 0.4680 0.6801 -0.0885 0.0163  -0.0559 125 PRO B C   
33541 O O   . PRO K  125 ? 0.6819 0.4566 0.6811 -0.0821 0.0162  -0.0602 125 PRO B O   
33542 C CB  . PRO K  125 ? 0.7082 0.4680 0.6775 -0.0992 0.0111  -0.0504 125 PRO B CB  
33543 C CG  . PRO K  125 ? 0.7095 0.4519 0.6781 -0.0941 0.0094  -0.0534 125 PRO B CG  
33544 C CD  . PRO K  125 ? 0.6993 0.4440 0.6829 -0.0866 0.0121  -0.0541 125 PRO B CD  
33545 N N   . PRO K  126 ? 0.7586 0.5542 0.7510 -0.0928 0.0173  -0.0545 126 PRO B N   
33546 C CA  . PRO K  126 ? 0.7098 0.5141 0.7085 -0.0895 0.0186  -0.0581 126 PRO B CA  
33547 C C   . PRO K  126 ? 0.9177 0.7121 0.9046 -0.0922 0.0155  -0.0604 126 PRO B C   
33548 O O   . PRO K  126 ? 1.0444 0.8295 1.0163 -0.0990 0.0123  -0.0582 126 PRO B O   
33549 C CB  . PRO K  126 ? 0.6211 0.4440 0.6216 -0.0939 0.0208  -0.0550 126 PRO B CB  
33550 C CG  . PRO K  126 ? 0.7029 0.5227 0.6904 -0.1025 0.0187  -0.0499 126 PRO B CG  
33551 C CD  . PRO K  126 ? 0.8036 0.6090 0.7898 -0.1006 0.0175  -0.0494 126 PRO B CD  
33552 N N   . SER K  127 ? 0.8517 0.6482 0.8457 -0.0867 0.0164  -0.0650 127 SER B N   
33553 C CA  . SER K  127 ? 0.6874 0.4773 0.6721 -0.0887 0.0139  -0.0676 127 SER B CA  
33554 C C   . SER K  127 ? 0.7774 0.5832 0.7629 -0.0914 0.0152  -0.0676 127 SER B C   
33555 O O   . SER K  127 ? 1.0552 0.8729 1.0539 -0.0860 0.0183  -0.0699 127 SER B O   
33556 C CB  . SER K  127 ? 0.8295 0.6100 0.8210 -0.0807 0.0137  -0.0728 127 SER B CB  
33557 O OG  . SER K  127 ? 0.8472 0.6133 0.8384 -0.0780 0.0126  -0.0727 127 SER B OG  
33558 N N   . VAL K  128 ? 0.6372 0.4431 0.6087 -0.0997 0.0129  -0.0651 128 VAL B N   
33559 C CA  . VAL K  128 ? 0.6347 0.4556 0.6052 -0.1033 0.0139  -0.0644 128 VAL B CA  
33560 C C   . VAL K  128 ? 0.7472 0.5637 0.7127 -0.1029 0.0122  -0.0682 128 VAL B C   
33561 O O   . VAL K  128 ? 0.9437 0.7456 0.8976 -0.1056 0.0088  -0.0687 128 VAL B O   
33562 C CB  . VAL K  128 ? 0.6852 0.5102 0.6437 -0.1129 0.0126  -0.0590 128 VAL B CB  
33563 C CG1 . VAL K  128 ? 0.6848 0.5267 0.6436 -0.1163 0.0140  -0.0581 128 VAL B CG1 
33564 C CG2 . VAL K  128 ? 0.6815 0.5087 0.6439 -0.1135 0.0140  -0.0552 128 VAL B CG2 
33565 N N   . TYR K  129 ? 0.8404 0.6695 0.8146 -0.0996 0.0145  -0.0709 129 TYR B N   
33566 C CA  . TYR K  129 ? 0.8219 0.6487 0.7930 -0.0985 0.0133  -0.0748 129 TYR B CA  
33567 C C   . TYR K  129 ? 0.7837 0.6265 0.7534 -0.1026 0.0143  -0.0739 129 TYR B C   
33568 O O   . TYR K  129 ? 0.6918 0.5499 0.6723 -0.1003 0.0177  -0.0734 129 TYR B O   
33569 C CB  . TYR K  129 ? 0.6956 0.5203 0.6800 -0.0888 0.0150  -0.0802 129 TYR B CB  
33570 C CG  . TYR K  129 ? 0.6960 0.5044 0.6816 -0.0845 0.0138  -0.0815 129 TYR B CG  
33571 C CD1 . TYR K  129 ? 0.7213 0.5135 0.6933 -0.0887 0.0101  -0.0803 129 TYR B CD1 
33572 C CD2 . TYR K  129 ? 0.8293 0.6385 0.8298 -0.0763 0.0164  -0.0838 129 TYR B CD2 
33573 C CE1 . TYR K  129 ? 0.7960 0.5733 0.7690 -0.0847 0.0090  -0.0814 129 TYR B CE1 
33574 C CE2 . TYR K  129 ? 0.8760 0.6704 0.8777 -0.0723 0.0152  -0.0849 129 TYR B CE2 
33575 C CZ  . TYR K  129 ? 0.8056 0.5842 0.7935 -0.0765 0.0115  -0.0837 129 TYR B CZ  
33576 O OH  . TYR K  129 ? 0.7226 0.4866 0.7116 -0.0726 0.0104  -0.0847 129 TYR B OH  
33577 N N   . PRO K  130 ? 0.7406 0.5806 0.6974 -0.1085 0.0116  -0.0735 130 PRO B N   
33578 C CA  . PRO K  130 ? 0.7547 0.6099 0.7100 -0.1122 0.0126  -0.0727 130 PRO B CA  
33579 C C   . PRO K  130 ? 0.7540 0.6174 0.7205 -0.1055 0.0149  -0.0776 130 PRO B C   
33580 O O   . PRO K  130 ? 0.8191 0.6737 0.7901 -0.0995 0.0146  -0.0820 130 PRO B O   
33581 C CB  . PRO K  130 ? 0.7575 0.6045 0.6955 -0.1199 0.0086  -0.0712 130 PRO B CB  
33582 C CG  . PRO K  130 ? 0.8871 0.7161 0.8169 -0.1215 0.0058  -0.0699 130 PRO B CG  
33583 C CD  . PRO K  130 ? 0.8991 0.7221 0.8414 -0.1127 0.0075  -0.0732 130 PRO B CD  
33584 N N   . LEU K  131 ? 0.8936 0.7744 0.8647 -0.1066 0.0173  -0.0768 131 LEU B N   
33585 C CA  . LEU K  131 ? 0.9182 0.8092 0.8998 -0.1009 0.0198  -0.0811 131 LEU B CA  
33586 C C   . LEU K  131 ? 1.0052 0.9057 0.9785 -0.1068 0.0190  -0.0802 131 LEU B C   
33587 O O   . LEU K  131 ? 1.0486 0.9641 1.0237 -0.1098 0.0209  -0.0773 131 LEU B O   
33588 C CB  . LEU K  131 ? 0.8781 0.7821 0.8759 -0.0952 0.0242  -0.0813 131 LEU B CB  
33589 C CG  . LEU K  131 ? 0.7711 0.6675 0.7770 -0.0903 0.0251  -0.0811 131 LEU B CG  
33590 C CD1 . LEU K  131 ? 0.5896 0.5006 0.6104 -0.0859 0.0295  -0.0804 131 LEU B CD1 
33591 C CD2 . LEU K  131 ? 0.7341 0.6168 0.7438 -0.0836 0.0242  -0.0861 131 LEU B CD2 
33592 N N   . ALA K  132 ? 1.0170 0.9088 0.9811 -0.1084 0.0161  -0.0825 132 ALA B N   
33593 C CA  . ALA K  132 ? 0.9618 0.8600 0.9166 -0.1141 0.0147  -0.0819 132 ALA B CA  
33594 C C   . ALA K  132 ? 0.8759 0.7819 0.8387 -0.1088 0.0165  -0.0869 132 ALA B C   
33595 O O   . ALA K  132 ? 1.0349 0.9360 1.0071 -0.1012 0.0176  -0.0914 132 ALA B O   
33596 C CB  . ALA K  132 ? 1.0913 0.9743 1.0301 -0.1198 0.0102  -0.0810 132 ALA B CB  
33597 N N   . PRO K  133 ? 0.9051 0.8235 0.8646 -0.1125 0.0169  -0.0863 133 PRO B N   
33598 C CA  . PRO K  133 ? 0.9210 0.8470 0.8876 -0.1076 0.0186  -0.0911 133 PRO B CA  
33599 C C   . PRO K  133 ? 1.0644 0.9769 1.0254 -0.1061 0.0158  -0.0951 133 PRO B C   
33600 O O   . PRO K  133 ? 1.0901 0.9878 1.0405 -0.1094 0.0124  -0.0940 133 PRO B O   
33601 C CB  . PRO K  133 ? 0.9980 0.9391 0.9594 -0.1135 0.0190  -0.0885 133 PRO B CB  
33602 C CG  . PRO K  133 ? 1.0428 0.9789 0.9899 -0.1225 0.0160  -0.0830 133 PRO B CG  
33603 C CD  . PRO K  133 ? 0.9554 0.8821 0.9049 -0.1212 0.0160  -0.0810 133 PRO B CD  
33604 N N   . GLY K  134 ? 1.1407 1.0585 1.1089 -0.1008 0.0173  -0.1000 134 GLY B N   
33605 C CA  . GLY K  134 ? 1.1513 1.0574 1.1164 -0.0983 0.0151  -0.1044 134 GLY B CA  
33606 C C   . GLY K  134 ? 1.3783 1.2883 1.3346 -0.1022 0.0134  -0.1054 134 GLY B C   
33607 O O   . GLY K  134 ? 1.5001 1.4231 1.4628 -0.0999 0.0156  -0.1078 134 GLY B O   
33608 N N   . SER K  135 ? 1.4337 1.3327 1.3756 -0.1082 0.0095  -0.1037 135 SER B N   
33609 C CA  . SER K  135 ? 1.5810 1.4808 1.5133 -0.1121 0.0073  -0.1048 135 SER B CA  
33610 C C   . SER K  135 ? 1.8468 1.7644 1.7777 -0.1168 0.0087  -0.1021 135 SER B C   
33611 O O   . SER K  135 ? 1.8028 1.7257 1.7309 -0.1214 0.0091  -0.0972 135 SER B O   
33612 C CB  . SER K  135 ? 1.4573 1.3534 1.3960 -0.1053 0.0076  -0.1110 135 SER B CB  
33613 O OG  . SER K  135 ? 1.4025 1.2813 1.3404 -0.1021 0.0058  -0.1128 135 SER B OG  
33614 N N   . ALA K  136 ? 1.8642 1.7913 1.7967 -0.1157 0.0095  -0.1050 136 ALA B N   
33615 C CA  . ALA K  136 ? 1.9032 1.8465 1.8329 -0.1205 0.0105  -0.1024 136 ALA B CA  
33616 C C   . ALA K  136 ? 2.0375 1.9963 1.9808 -0.1145 0.0146  -0.1058 136 ALA B C   
33617 O O   . ALA K  136 ? 1.9906 1.9616 1.9322 -0.1166 0.0152  -0.1060 136 ALA B O   
33618 C CB  . ALA K  136 ? 1.6395 1.5804 1.5554 -0.1268 0.0072  -0.1019 136 ALA B CB  
33619 N N   . ALA K  137 ? 2.0888 2.0473 2.0457 -0.1068 0.0174  -0.1086 137 ALA B N   
33620 C CA  . ALA K  137 ? 1.9302 1.9021 1.9010 -0.1003 0.0214  -0.1122 137 ALA B CA  
33621 C C   . ALA K  137 ? 1.7327 1.7197 1.7107 -0.1007 0.0247  -0.1088 137 ALA B C   
33622 O O   . ALA K  137 ? 1.5583 1.5540 1.5501 -0.0942 0.0284  -0.1113 137 ALA B O   
33623 C CB  . ALA K  137 ? 1.7933 1.7567 1.7753 -0.0914 0.0226  -0.1173 137 ALA B CB  
33624 N N   . GLN K  138 ? 1.7724 1.7629 1.7414 -0.1083 0.0236  -0.1030 138 GLN B N   
33625 C CA  . GLN K  138 ? 1.7943 1.7988 1.7693 -0.1093 0.0266  -0.0992 138 GLN B CA  
33626 C C   . GLN K  138 ? 1.7660 1.7839 1.7333 -0.1162 0.0263  -0.0957 138 GLN B C   
33627 O O   . GLN K  138 ? 1.6636 1.6969 1.6383 -0.1141 0.0294  -0.0966 138 GLN B O   
33628 C CB  . GLN K  138 ? 1.9524 1.9488 1.9257 -0.1114 0.0258  -0.0951 138 GLN B CB  
33629 C CG  . GLN K  138 ? 2.1828 2.1768 2.1703 -0.1036 0.0286  -0.0972 138 GLN B CG  
33630 C CD  . GLN K  138 ? 2.2762 2.2610 2.2611 -0.1058 0.0275  -0.0933 138 GLN B CD  
33631 O OE1 . GLN K  138 ? 2.3615 2.3440 2.3347 -0.1134 0.0252  -0.0885 138 GLN B OE1 
33632 N NE2 . GLN K  138 ? 2.1950 2.1745 2.1908 -0.0991 0.0292  -0.0952 138 GLN B NE2 
33633 N N   . THR K  139 ? 1.9055 1.9178 1.8580 -0.1245 0.0228  -0.0916 139 THR B N   
33634 C CA  . THR K  139 ? 1.9607 1.9846 1.9045 -0.1320 0.0222  -0.0875 139 THR B CA  
33635 C C   . THR K  139 ? 2.0966 2.1363 2.0474 -0.1327 0.0255  -0.0837 139 THR B C   
33636 O O   . THR K  139 ? 2.1212 2.1609 2.0814 -0.1288 0.0277  -0.0833 139 THR B O   
33637 C CB  . THR K  139 ? 1.8170 1.8483 1.7595 -0.1315 0.0222  -0.0908 139 THR B CB  
33638 O OG1 . THR K  139 ? 1.9801 2.0260 1.9362 -0.1254 0.0264  -0.0935 139 THR B OG1 
33639 C CG2 . THR K  139 ? 1.3834 1.4002 1.3227 -0.1287 0.0197  -0.0957 139 THR B CG2 
33640 N N   . ASN K  140 ? 1.9499 2.0032 1.8959 -0.1379 0.0258  -0.0809 140 ASN B N   
33641 C CA  . ASN K  140 ? 1.8569 1.9259 1.8078 -0.1397 0.0287  -0.0767 140 ASN B CA  
33642 C C   . ASN K  140 ? 1.7903 1.8702 1.7582 -0.1311 0.0334  -0.0800 140 ASN B C   
33643 O O   . ASN K  140 ? 1.8059 1.8862 1.7803 -0.1251 0.0346  -0.0855 140 ASN B O   
33644 C CB  . ASN K  140 ? 1.9496 2.0305 1.8913 -0.1468 0.0278  -0.0734 140 ASN B CB  
33645 C CG  . ASN K  140 ? 1.9033 1.9735 1.8280 -0.1553 0.0230  -0.0703 140 ASN B CG  
33646 O OD1 . ASN K  140 ? 1.8534 1.9095 1.7730 -0.1572 0.0207  -0.0688 140 ASN B OD1 
33647 N ND2 . ASN K  140 ? 1.8661 1.9431 1.7822 -0.1604 0.0216  -0.0692 140 ASN B ND2 
33648 N N   . SER K  141 ? 1.7646 1.8536 1.7398 -0.1307 0.0362  -0.0767 141 SER B N   
33649 C CA  . SER K  141 ? 1.6227 1.7121 1.5905 -0.1378 0.0349  -0.0702 141 SER B CA  
33650 C C   . SER K  141 ? 1.6565 1.7391 1.6311 -0.1347 0.0360  -0.0690 141 SER B C   
33651 O O   . SER K  141 ? 1.8606 1.9453 1.8490 -0.1269 0.0391  -0.0722 141 SER B O   
33652 C CB  . SER K  141 ? 1.4768 1.5856 1.4453 -0.1416 0.0371  -0.0661 141 SER B CB  
33653 O OG  . SER K  141 ? 1.4784 1.5882 1.4404 -0.1483 0.0361  -0.0598 141 SER B OG  
33654 N N   . MET K  142 ? 1.4755 1.5501 1.4404 -0.1411 0.0334  -0.0644 142 MET B N   
33655 C CA  . MET K  142 ? 1.3074 1.3750 1.2764 -0.1398 0.0338  -0.0624 142 MET B CA  
33656 C C   . MET K  142 ? 1.1960 1.2468 1.1686 -0.1337 0.0328  -0.0670 142 MET B C   
33657 O O   . MET K  142 ? 1.3088 1.3581 1.2879 -0.1275 0.0338  -0.0724 142 MET B O   
33658 C CB  . MET K  142 ? 1.1910 1.2734 1.1735 -0.1360 0.0383  -0.0609 142 MET B CB  
33659 C CG  . MET K  142 ? 1.6174 1.7174 1.5974 -0.1416 0.0396  -0.0561 142 MET B CG  
33660 S SD  . MET K  142 ? 1.9500 2.0513 1.9246 -0.1486 0.0391  -0.0486 142 MET B SD  
33661 C CE  . MET K  142 ? 1.5897 1.6948 1.5823 -0.1402 0.0434  -0.0495 142 MET B CE  
33662 N N   . VAL K  143 ? 1.1496 1.1878 1.1181 -0.1355 0.0310  -0.0648 143 VAL B N   
33663 C CA  . VAL K  143 ? 1.1500 1.1710 1.1204 -0.1307 0.0296  -0.0685 143 VAL B CA  
33664 C C   . VAL K  143 ? 1.0732 1.0909 1.0509 -0.1280 0.0311  -0.0666 143 VAL B C   
33665 O O   . VAL K  143 ? 1.0603 1.0822 1.0344 -0.1332 0.0311  -0.0613 143 VAL B O   
33666 C CB  . VAL K  143 ? 1.1727 1.1777 1.1273 -0.1362 0.0248  -0.0681 143 VAL B CB  
33667 C CG1 . VAL K  143 ? 1.1813 1.1747 1.1288 -0.1405 0.0226  -0.0641 143 VAL B CG1 
33668 C CG2 . VAL K  143 ? 1.1726 1.1659 1.1293 -0.1304 0.0237  -0.0741 143 VAL B CG2 
33669 N N   . THR K  144 ? 0.8810 0.8923 0.8696 -0.1199 0.0326  -0.0708 144 THR B N   
33670 C CA  . THR K  144 ? 0.8473 0.8535 0.8432 -0.1165 0.0338  -0.0697 144 THR B CA  
33671 C C   . THR K  144 ? 0.8350 0.8209 0.8228 -0.1174 0.0302  -0.0702 144 THR B C   
33672 O O   . THR K  144 ? 0.8388 0.8142 0.8235 -0.1152 0.0283  -0.0743 144 THR B O   
33673 C CB  . THR K  144 ? 0.7810 0.7928 0.7945 -0.1068 0.0378  -0.0738 144 THR B CB  
33674 O OG1 . THR K  144 ? 0.8150 0.8459 0.8359 -0.1060 0.0412  -0.0732 144 THR B OG1 
33675 C CG2 . THR K  144 ? 0.7335 0.7405 0.7548 -0.1034 0.0390  -0.0724 144 THR B CG2 
33676 N N   . LEU K  145 ? 0.7783 0.7587 0.7625 -0.1207 0.0294  -0.0662 145 LEU B N   
33677 C CA  . LEU K  145 ? 0.7525 0.7140 0.7300 -0.1213 0.0263  -0.0663 145 LEU B CA  
33678 C C   . LEU K  145 ? 0.7094 0.6683 0.6973 -0.1164 0.0283  -0.0658 145 LEU B C   
33679 O O   . LEU K  145 ? 0.7038 0.6754 0.7006 -0.1152 0.0314  -0.0635 145 LEU B O   
33680 C CB  . LEU K  145 ? 0.8380 0.7930 0.7985 -0.1310 0.0226  -0.0617 145 LEU B CB  
33681 C CG  . LEU K  145 ? 0.9505 0.9044 0.8987 -0.1363 0.0198  -0.0621 145 LEU B CG  
33682 C CD1 . LEU K  145 ? 1.0404 0.9871 0.9723 -0.1458 0.0162  -0.0573 145 LEU B CD1 
33683 C CD2 . LEU K  145 ? 0.9813 0.9233 0.9296 -0.1315 0.0183  -0.0677 145 LEU B CD2 
33684 N N   . GLY K  146 ? 0.7855 0.7278 0.7723 -0.1135 0.0265  -0.0678 146 GLY B N   
33685 C CA  . GLY K  146 ? 0.7355 0.6741 0.7325 -0.1082 0.0283  -0.0677 146 GLY B CA  
33686 C C   . GLY K  146 ? 0.7273 0.6469 0.7163 -0.1094 0.0251  -0.0672 146 GLY B C   
33687 O O   . GLY K  146 ? 0.7442 0.6516 0.7222 -0.1121 0.0217  -0.0684 146 GLY B O   
33688 N N   . CYS K  147 ? 0.7261 0.6435 0.7211 -0.1074 0.0263  -0.0652 147 CYS B N   
33689 C CA  . CYS K  147 ? 0.7328 0.6328 0.7228 -0.1072 0.0239  -0.0649 147 CYS B CA  
33690 C C   . CYS K  147 ? 0.6045 0.5031 0.6095 -0.0986 0.0265  -0.0671 147 CYS B C   
33691 O O   . CYS K  147 ? 0.7230 0.6337 0.7384 -0.0965 0.0298  -0.0653 147 CYS B O   
33692 C CB  . CYS K  147 ? 1.0623 0.9598 1.0411 -0.1154 0.0221  -0.0591 147 CYS B CB  
33693 S SG  . CYS K  147 ? 1.4111 1.3011 1.3692 -0.1253 0.0175  -0.0570 147 CYS B SG  
33694 N N   . LEU K  148 ? 0.5516 0.4357 0.5577 -0.0938 0.0252  -0.0707 148 LEU B N   
33695 C CA  . LEU K  148 ? 0.5538 0.4354 0.5742 -0.0851 0.0274  -0.0734 148 LEU B CA  
33696 C C   . LEU K  148 ? 0.7547 0.6233 0.7715 -0.0858 0.0258  -0.0710 148 LEU B C   
33697 O O   . LEU K  148 ? 1.1153 0.9689 1.1204 -0.0889 0.0224  -0.0710 148 LEU B O   
33698 C CB  . LEU K  148 ? 0.5740 0.4491 0.5992 -0.0785 0.0272  -0.0793 148 LEU B CB  
33699 C CG  . LEU K  148 ? 0.5560 0.4305 0.5974 -0.0688 0.0298  -0.0831 148 LEU B CG  
33700 C CD1 . LEU K  148 ? 0.5533 0.4109 0.5936 -0.0661 0.0280  -0.0835 148 LEU B CD1 
33701 C CD2 . LEU K  148 ? 0.5389 0.4293 0.5935 -0.0661 0.0338  -0.0813 148 LEU B CD2 
33702 N N   . VAL K  149 ? 0.7195 0.5940 0.7463 -0.0830 0.0284  -0.0691 149 VAL B N   
33703 C CA  . VAL K  149 ? 0.6181 0.4820 0.6431 -0.0833 0.0274  -0.0667 149 VAL B CA  
33704 C C   . VAL K  149 ? 0.6075 0.4669 0.6465 -0.0738 0.0292  -0.0702 149 VAL B C   
33705 O O   . VAL K  149 ? 0.8017 0.6730 0.8550 -0.0687 0.0328  -0.0709 149 VAL B O   
33706 C CB  . VAL K  149 ? 0.5538 0.4276 0.5784 -0.0881 0.0287  -0.0612 149 VAL B CB  
33707 C CG1 . VAL K  149 ? 0.5541 0.4171 0.5775 -0.0880 0.0278  -0.0590 149 VAL B CG1 
33708 C CG2 . VAL K  149 ? 0.5782 0.4564 0.5887 -0.0976 0.0268  -0.0577 149 VAL B CG2 
33709 N N   . LYS K  150 ? 0.5214 0.3639 0.5566 -0.0715 0.0268  -0.0724 150 LYS B N   
33710 C CA  . LYS K  150 ? 0.8244 0.6614 0.8721 -0.0624 0.0282  -0.0762 150 LYS B CA  
33711 C C   . LYS K  150 ? 0.9830 0.8052 1.0276 -0.0618 0.0264  -0.0748 150 LYS B C   
33712 O O   . LYS K  150 ? 0.9518 0.7626 0.9823 -0.0675 0.0232  -0.0727 150 LYS B O   
33713 C CB  . LYS K  150 ? 0.9141 0.7450 0.9621 -0.0585 0.0271  -0.0815 150 LYS B CB  
33714 C CG  . LYS K  150 ? 0.7453 0.5727 0.8075 -0.0488 0.0288  -0.0858 150 LYS B CG  
33715 C CD  . LYS K  150 ? 0.6467 0.4684 0.7082 -0.0455 0.0277  -0.0909 150 LYS B CD  
33716 C CE  . LYS K  150 ? 0.6561 0.4744 0.7318 -0.0360 0.0293  -0.0951 150 LYS B CE  
33717 N NZ  . LYS K  150 ? 0.6627 0.4965 0.7543 -0.0312 0.0336  -0.0954 150 LYS B NZ  
33718 N N   . GLY K  151 ? 1.0068 0.8293 1.0649 -0.0546 0.0287  -0.0759 151 GLY B N   
33719 C CA  . GLY K  151 ? 0.8171 0.6254 0.8745 -0.0524 0.0273  -0.0754 151 GLY B CA  
33720 C C   . GLY K  151 ? 0.7371 0.5433 0.7865 -0.0585 0.0263  -0.0701 151 GLY B C   
33721 O O   . GLY K  151 ? 0.7869 0.5787 0.8246 -0.0619 0.0232  -0.0690 151 GLY B O   
33722 N N   . TYR K  152 ? 0.7299 0.5502 0.7856 -0.0598 0.0290  -0.0669 152 TYR B N   
33723 C CA  . TYR K  152 ? 0.5798 0.3997 0.6291 -0.0654 0.0284  -0.0618 152 TYR B CA  
33724 C C   . TYR K  152 ? 0.6171 0.4448 0.6807 -0.0606 0.0316  -0.0604 152 TYR B C   
33725 O O   . TYR K  152 ? 1.0516 0.8886 1.1299 -0.0539 0.0347  -0.0628 152 TYR B O   
33726 C CB  . TYR K  152 ? 0.5426 0.3725 0.5822 -0.0742 0.0279  -0.0581 152 TYR B CB  
33727 C CG  . TYR K  152 ? 0.5875 0.4373 0.6374 -0.0732 0.0315  -0.0575 152 TYR B CG  
33728 C CD1 . TYR K  152 ? 0.6500 0.5072 0.7038 -0.0709 0.0325  -0.0609 152 TYR B CD1 
33729 C CD2 . TYR K  152 ? 0.6031 0.4646 0.6587 -0.0746 0.0339  -0.0535 152 TYR B CD2 
33730 C CE1 . TYR K  152 ? 0.6338 0.5092 0.6970 -0.0700 0.0358  -0.0604 152 TYR B CE1 
33731 C CE2 . TYR K  152 ? 0.6711 0.5509 0.7361 -0.0737 0.0372  -0.0528 152 TYR B CE2 
33732 C CZ  . TYR K  152 ? 0.6725 0.5591 0.7412 -0.0714 0.0382  -0.0563 152 TYR B CZ  
33733 O OH  . TYR K  152 ? 0.9173 0.8221 0.9954 -0.0704 0.0415  -0.0556 152 TYR B OH  
33734 N N   . PHE K  153 ? 0.4305 0.9269 0.5942 0.0084  -0.1254 0.1318  153 PHE B N   
33735 C CA  . PHE K  153 ? 0.4354 0.9218 0.5949 0.0112  -0.1314 0.1278  153 PHE B CA  
33736 C C   . PHE K  153 ? 0.4342 0.9275 0.5953 0.0120  -0.1297 0.1261  153 PHE B C   
33737 O O   . PHE K  153 ? 0.4340 0.9287 0.5943 0.0113  -0.1215 0.1327  153 PHE B O   
33738 C CB  . PHE K  153 ? 0.5981 1.0723 0.7512 0.0130  -0.1321 0.1372  153 PHE B CB  
33739 C CG  . PHE K  153 ? 0.6323 1.0956 0.7812 0.0159  -0.1383 0.1329  153 PHE B CG  
33740 C CD1 . PHE K  153 ? 0.5208 0.9824 0.6671 0.0178  -0.1373 0.1368  153 PHE B CD1 
33741 C CD2 . PHE K  153 ? 0.8182 1.2731 0.9659 0.0167  -0.1450 0.1253  153 PHE B CD2 
33742 C CE1 . PHE K  153 ? 0.6629 1.1146 0.8054 0.0205  -0.1429 0.1330  153 PHE B CE1 
33743 C CE2 . PHE K  153 ? 0.7940 1.2391 0.9381 0.0195  -0.1505 0.1216  153 PHE B CE2 
33744 C CZ  . PHE K  153 ? 0.8187 1.2622 0.9602 0.0214  -0.1495 0.1254  153 PHE B CZ  
33745 N N   . PRO K  154 ? 0.3908 0.8823 0.5519 0.0133  -0.1351 0.1159  154 PRO B N   
33746 C CA  . PRO K  154 ? 0.5912 1.0743 0.7514 0.0142  -0.1424 0.1065  154 PRO B CA  
33747 C C   . PRO K  154 ? 0.5807 1.0717 0.7464 0.0124  -0.1438 0.0946  154 PRO B C   
33748 O O   . PRO K  154 ? 0.3884 0.8915 0.5587 0.0100  -0.1388 0.0934  154 PRO B O   
33749 C CB  . PRO K  154 ? 0.4468 0.9227 0.6032 0.0172  -0.1469 0.1041  154 PRO B CB  
33750 C CG  . PRO K  154 ? 0.4440 0.9308 0.6025 0.0166  -0.1425 0.1049  154 PRO B CG  
33751 C CD  . PRO K  154 ? 0.4408 0.9327 0.6005 0.0144  -0.1336 0.1139  154 PRO B CD  
33752 N N   . GLU K  155 ? 0.5417 1.0254 0.7071 0.0136  -0.1503 0.0861  155 GLU B N   
33753 C CA  . GLU K  155 ? 0.5503 1.0396 0.7204 0.0124  -0.1524 0.0740  155 GLU B CA  
33754 C C   . GLU K  155 ? 0.7459 1.2425 0.9177 0.0126  -0.1518 0.0678  155 GLU B C   
33755 O O   . GLU K  155 ? 0.8268 1.3197 0.9952 0.0147  -0.1532 0.0703  155 GLU B O   
33756 C CB  . GLU K  155 ? 0.6430 1.1218 0.8121 0.0142  -0.1597 0.0674  155 GLU B CB  
33757 C CG  . GLU K  155 ? 0.9706 1.4530 1.1443 0.0126  -0.1614 0.0576  155 GLU B CG  
33758 C CD  . GLU K  155 ? 1.0917 1.5797 1.2678 0.0095  -0.1569 0.0610  155 GLU B CD  
33759 O OE1 . GLU K  155 ? 1.1158 1.6010 1.2892 0.0092  -0.1545 0.0708  155 GLU B OE1 
33760 O OE2 . GLU K  155 ? 1.0749 1.5701 1.2556 0.0075  -0.1556 0.0538  155 GLU B OE2 
33761 N N   . PRO K  156 ? 0.8990 1.4061 1.0759 0.0103  -0.1496 0.0595  156 PRO B N   
33762 C CA  . PRO K  156 ? 0.8451 1.3577 1.0263 0.0076  -0.1474 0.0558  156 PRO B CA  
33763 C C   . PRO K  156 ? 0.5612 1.0871 0.7463 0.0044  -0.1393 0.0595  156 PRO B C   
33764 O O   . PRO K  156 ? 0.4852 1.0078 0.6670 0.0043  -0.1328 0.0646  156 PRO B O   
33765 C CB  . PRO K  156 ? 0.9034 1.4171 1.0875 0.0076  -0.1513 0.0422  156 PRO B CB  
33766 C CG  . PRO K  156 ? 0.7450 1.2627 0.9282 0.0084  -0.1510 0.0393  156 PRO B CG  
33767 C CD  . PRO K  156 ? 0.7696 1.2817 0.9479 0.0105  -0.1509 0.0503  156 PRO B CD  
33768 N N   . VAL K  157 ? 0.6404 1.1714 0.8295 0.0019  -0.1370 0.0559  157 VAL B N   
33769 C CA  . VAL K  157 ? 0.4238 0.9597 0.6148 -0.0013 -0.1274 0.0562  157 VAL B CA  
33770 C C   . VAL K  157 ? 0.4221 0.9649 0.6182 -0.0033 -0.1279 0.0435  157 VAL B C   
33771 O O   . VAL K  157 ? 0.4652 1.0084 0.6635 -0.0027 -0.1348 0.0371  157 VAL B O   
33772 C CB  . VAL K  157 ? 0.4183 0.9553 0.6096 -0.0027 -0.1231 0.0667  157 VAL B CB  
33773 C CG1 . VAL K  157 ? 0.3967 0.9268 0.5828 -0.0010 -0.1205 0.0795  157 VAL B CG1 
33774 C CG2 . VAL K  157 ? 0.4140 0.9507 0.6069 -0.0026 -0.1296 0.0654  157 VAL B CG2 
33775 N N   . THR K  158 ? 0.4167 0.9598 0.6128 -0.0058 -0.1192 0.0393  158 THR B N   
33776 C CA  . THR K  158 ? 0.4567 1.0062 0.6574 -0.0081 -0.1184 0.0273  158 THR B CA  
33777 C C   . THR K  158 ? 0.4424 0.9957 0.6456 -0.0112 -0.1111 0.0293  158 THR B C   
33778 O O   . THR K  158 ? 0.4351 0.9853 0.6360 -0.0127 -0.1014 0.0347  158 THR B O   
33779 C CB  . THR K  158 ? 0.5134 1.0609 0.7122 -0.0089 -0.1141 0.0198  158 THR B CB  
33780 O OG1 . THR K  158 ? 0.7534 1.2980 0.9499 -0.0059 -0.1213 0.0179  158 THR B OG1 
33781 C CG2 . THR K  158 ? 0.6069 1.1615 0.8105 -0.0113 -0.1133 0.0073  158 THR B CG2 
33782 N N   . VAL K  159 ? 0.4170 0.9770 0.6251 -0.0120 -0.1156 0.0251  159 VAL B N   
33783 C CA  . VAL K  159 ? 0.4102 0.9747 0.6212 -0.0149 -0.1098 0.0268  159 VAL B CA  
33784 C C   . VAL K  159 ? 0.5641 1.1345 0.7795 -0.0173 -0.1082 0.0141  159 VAL B C   
33785 O O   . VAL K  159 ? 0.8098 1.3847 1.0286 -0.0166 -0.1159 0.0054  159 VAL B O   
33786 C CB  . VAL K  159 ? 0.3084 0.8762 0.5214 -0.0146 -0.1155 0.0324  159 VAL B CB  
33787 C CG1 . VAL K  159 ? 0.3050 0.8787 0.5217 -0.0178 -0.1103 0.0322  159 VAL B CG1 
33788 C CG2 . VAL K  159 ? 0.3092 0.8715 0.5178 -0.0127 -0.1157 0.0458  159 VAL B CG2 
33789 N N   . THR K  160 ? 0.5527 1.1231 0.7679 -0.0199 -0.0980 0.0133  160 THR B N   
33790 C CA  . THR K  160 ? 0.6159 1.1919 0.8351 -0.0227 -0.0950 0.0023  160 THR B CA  
33791 C C   . THR K  160 ? 0.6189 1.1980 0.8401 -0.0254 -0.0873 0.0064  160 THR B C   
33792 O O   . THR K  160 ? 0.5781 1.1541 0.7967 -0.0253 -0.0825 0.0178  160 THR B O   
33793 C CB  . THR K  160 ? 0.6368 1.2099 0.8538 -0.0236 -0.0895 -0.0042 160 THR B CB  
33794 O OG1 . THR K  160 ? 0.6219 1.1898 0.8350 -0.0208 -0.0943 -0.0030 160 THR B OG1 
33795 C CG2 . THR K  160 ? 0.7135 1.2931 0.9349 -0.0254 -0.0911 -0.0182 160 THR B CG2 
33796 N N   . TRP K  161 ? 0.7401 1.3257 0.9660 -0.0279 -0.0862 -0.0028 161 TRP B N   
33797 C CA  . TRP K  161 ? 0.6977 1.2872 0.9260 -0.0306 -0.0795 -0.0001 161 TRP B CA  
33798 C C   . TRP K  161 ? 0.9402 1.5291 1.1683 -0.0332 -0.0693 -0.0052 161 TRP B C   
33799 O O   . TRP K  161 ? 1.1143 1.6970 1.3381 -0.0332 -0.0616 0.0005  161 TRP B O   
33800 C CB  . TRP K  161 ? 0.6115 1.2089 0.8453 -0.0313 -0.0864 -0.0057 161 TRP B CB  
33801 C CG  . TRP K  161 ? 0.5455 1.1430 0.7791 -0.0292 -0.0948 0.0011  161 TRP B CG  
33802 C CD1 . TRP K  161 ? 0.5274 1.1192 0.7589 -0.0264 -0.1041 -0.0018 161 TRP B CD1 
33803 C CD2 . TRP K  161 ? 0.5023 1.1006 0.7354 -0.0297 -0.0934 0.0121  161 TRP B CD2 
33804 N NE1 . TRP K  161 ? 0.4792 1.0640 0.7075 -0.0250 -0.1078 0.0065  161 TRP B NE1 
33805 C CE2 . TRP K  161 ? 0.4624 1.0526 0.6920 -0.0272 -0.1018 0.0149  161 TRP B CE2 
33806 C CE3 . TRP K  161 ? 0.5043 1.1037 0.7372 -0.0318 -0.0848 0.0197  161 TRP B CE3 
33807 C CZ2 . TRP K  161 ? 0.4246 1.0111 0.6517 -0.0271 -0.1023 0.0248  161 TRP B CZ2 
33808 C CZ3 . TRP K  161 ? 0.4623 1.0631 0.6948 -0.0317 -0.0864 0.0300  161 TRP B CZ3 
33809 C CH2 . TRP K  161 ? 0.4241 1.0178 0.6532 -0.0295 -0.0950 0.0323  161 TRP B CH2 
33810 N N   . ASN K  162 ? 1.0143 1.6092 1.2467 -0.0356 -0.0684 -0.0158 162 ASN B N   
33811 C CA  . ASN K  162 ? 1.0953 1.6900 1.3276 -0.0385 -0.0580 -0.0202 162 ASN B CA  
33812 C C   . ASN K  162 ? 1.1358 1.7258 1.3648 -0.0384 -0.0559 -0.0259 162 ASN B C   
33813 O O   . ASN K  162 ? 1.2223 1.8155 1.4533 -0.0403 -0.0547 -0.0371 162 ASN B O   
33814 C CB  . ASN K  162 ? 0.9165 1.5193 1.1546 -0.0411 -0.0583 -0.0302 162 ASN B CB  
33815 C CG  . ASN K  162 ? 0.8983 1.5055 1.1393 -0.0420 -0.0576 -0.0243 162 ASN B CG  
33816 O OD1 . ASN K  162 ? 0.8494 1.4537 1.0879 -0.0416 -0.0534 -0.0126 162 ASN B OD1 
33817 N ND2 . ASN K  162 ? 0.9447 1.5594 1.1909 -0.0433 -0.0619 -0.0322 162 ASN B ND2 
33818 N N   . SER K  163 ? 1.1484 1.7311 1.3722 -0.0363 -0.0551 -0.0182 163 SER B N   
33819 C CA  . SER K  163 ? 1.2568 1.8341 1.4765 -0.0364 -0.0521 -0.0220 163 SER B CA  
33820 C C   . SER K  163 ? 1.2584 1.8398 1.4803 -0.0361 -0.0602 -0.0344 163 SER B C   
33821 O O   . SER K  163 ? 1.3031 1.8845 1.5243 -0.0380 -0.0565 -0.0429 163 SER B O   
33822 C CB  . SER K  163 ? 1.3005 1.8751 1.5184 -0.0396 -0.0391 -0.0229 163 SER B CB  
33823 O OG  . SER K  163 ? 1.2736 1.8442 1.4893 -0.0395 -0.0314 -0.0108 163 SER B OG  
33824 N N   . GLY K  164 ? 1.1685 1.7538 1.3933 -0.0336 -0.0713 -0.0356 164 GLY B N   
33825 C CA  . GLY K  164 ? 1.2853 1.8751 1.5127 -0.0328 -0.0798 -0.0467 164 GLY B CA  
33826 C C   . GLY K  164 ? 1.5900 2.1885 1.8236 -0.0346 -0.0821 -0.0563 164 GLY B C   
33827 O O   . GLY K  164 ? 1.5919 2.1952 1.8287 -0.0330 -0.0913 -0.0633 164 GLY B O   
33828 N N   . SER K  165 ? 1.7330 2.3337 1.9683 -0.0377 -0.0740 -0.0568 165 SER B N   
33829 C CA  . SER K  165 ? 1.8287 2.4375 2.0699 -0.0395 -0.0757 -0.0654 165 SER B CA  
33830 C C   . SER K  165 ? 1.7444 2.3567 1.9888 -0.0378 -0.0833 -0.0614 165 SER B C   
33831 O O   . SER K  165 ? 1.6137 2.2222 1.8558 -0.0362 -0.0844 -0.0506 165 SER B O   
33832 C CB  . SER K  165 ? 1.8752 2.4850 2.1172 -0.0433 -0.0645 -0.0662 165 SER B CB  
33833 O OG  . SER K  165 ? 1.8952 2.5130 2.1430 -0.0451 -0.0662 -0.0742 165 SER B OG  
33834 N N   . LEU K  166 ? 1.8149 2.4325 2.0638 -0.0383 -0.0882 -0.0703 166 LEU B N   
33835 C CA  . LEU K  166 ? 1.8462 2.4562 2.0935 -0.0364 -0.0937 -0.0674 166 LEU B CA  
33836 C C   . LEU K  166 ? 1.7839 2.3853 2.0271 -0.0323 -0.1019 -0.0621 166 LEU B C   
33837 O O   . LEU K  166 ? 1.6211 2.2217 1.8626 -0.0313 -0.1021 -0.0517 166 LEU B O   
33838 C CB  . LEU K  166 ? 1.6260 2.2396 1.8750 -0.0383 -0.0887 -0.0592 166 LEU B CB  
33839 C CG  . LEU K  166 ? 1.3415 1.9481 1.5889 -0.0370 -0.0936 -0.0557 166 LEU B CG  
33840 C CD1 . LEU K  166 ? 1.2397 1.8427 1.4880 -0.0372 -0.0963 -0.0659 166 LEU B CD1 
33841 C CD2 . LEU K  166 ? 1.1953 1.8063 1.4440 -0.0391 -0.0880 -0.0466 166 LEU B CD2 
33842 N N   . SER K  167 ? 1.6396 2.2342 1.8810 -0.0299 -0.1083 -0.0690 167 SER B N   
33843 C CA  . SER K  167 ? 1.3519 1.9375 1.5896 -0.0260 -0.1161 -0.0649 167 SER B CA  
33844 C C   . SER K  167 ? 1.1078 1.6850 1.3447 -0.0244 -0.1217 -0.0650 167 SER B C   
33845 O O   . SER K  167 ? 0.9853 1.5546 1.2193 -0.0215 -0.1277 -0.0605 167 SER B O   
33846 C CB  . SER K  167 ? 1.3157 1.8995 1.5519 -0.0242 -0.1194 -0.0713 167 SER B CB  
33847 O OG  . SER K  167 ? 1.4260 2.0095 1.6636 -0.0247 -0.1201 -0.0820 167 SER B OG  
33848 N N   . SER K  168 ? 1.2219 1.8006 1.4612 -0.0263 -0.1197 -0.0700 168 SER B N   
33849 C CA  . SER K  168 ? 1.0955 1.6671 1.3344 -0.0252 -0.1244 -0.0704 168 SER B CA  
33850 C C   . SER K  168 ? 1.0002 1.5717 1.2388 -0.0264 -0.1229 -0.0614 168 SER B C   
33851 O O   . SER K  168 ? 1.1226 1.7013 1.3627 -0.0289 -0.1167 -0.0572 168 SER B O   
33852 C CB  . SER K  168 ? 1.2056 1.7786 1.4469 -0.0267 -0.1231 -0.0802 168 SER B CB  
33853 O OG  . SER K  168 ? 1.1477 1.7140 1.3886 -0.0255 -0.1278 -0.0807 168 SER B OG  
33854 N N   . GLY K  169 ? 0.7306 1.2941 0.9674 -0.0247 -0.1285 -0.0584 169 GLY B N   
33855 C CA  . GLY K  169 ? 0.6775 1.2403 0.9137 -0.0258 -0.1278 -0.0501 169 GLY B CA  
33856 C C   . GLY K  169 ? 0.5980 1.1606 0.8316 -0.0250 -0.1275 -0.0395 169 GLY B C   
33857 O O   . GLY K  169 ? 0.5617 1.1265 0.7951 -0.0266 -0.1247 -0.0319 169 GLY B O   
33858 N N   . VAL K  170 ? 0.7878 0.6463 0.6566 -0.1044 -0.0312 -0.2291 170 VAL B N   
33859 C CA  . VAL K  170 ? 0.8430 0.6982 0.7116 -0.1047 -0.0305 -0.2277 170 VAL B CA  
33860 C C   . VAL K  170 ? 1.1106 0.9615 0.9772 -0.1034 -0.0336 -0.2274 170 VAL B C   
33861 O O   . VAL K  170 ? 1.2071 1.0568 1.0714 -0.1022 -0.0361 -0.2283 170 VAL B O   
33862 C CB  . VAL K  170 ? 0.8831 0.7385 0.7508 -0.1053 -0.0280 -0.2279 170 VAL B CB  
33863 C CG1 . VAL K  170 ? 0.8809 0.7403 0.7504 -0.1067 -0.0250 -0.2283 170 VAL B CG1 
33864 C CG2 . VAL K  170 ? 0.8866 0.7407 0.7513 -0.1042 -0.0295 -0.2290 170 VAL B CG2 
33865 N N   . HIS K  171 ? 0.8873 0.7354 0.7545 -0.1037 -0.0335 -0.2261 171 HIS B N   
33866 C CA  . HIS K  171 ? 0.8069 0.6505 0.6722 -0.1028 -0.0362 -0.2257 171 HIS B CA  
33867 C C   . HIS K  171 ? 0.9022 0.7435 0.7678 -0.1036 -0.0345 -0.2248 171 HIS B C   
33868 O O   . HIS K  171 ? 0.8594 0.7014 0.7277 -0.1047 -0.0328 -0.2239 171 HIS B O   
33869 C CB  . HIS K  171 ? 0.7534 0.5964 0.6200 -0.1025 -0.0384 -0.2251 171 HIS B CB  
33870 C CG  . HIS K  171 ? 0.9007 0.7456 0.7667 -0.1018 -0.0402 -0.2262 171 HIS B CG  
33871 N ND1 . HIS K  171 ? 1.0606 0.9030 0.9239 -0.1004 -0.0433 -0.2270 171 HIS B ND1 
33872 C CD2 . HIS K  171 ? 1.0993 0.9483 0.9673 -0.1023 -0.0392 -0.2266 171 HIS B CD2 
33873 C CE1 . HIS K  171 ? 1.2293 1.0744 1.0931 -0.1001 -0.0439 -0.2280 171 HIS B CE1 
33874 N NE2 . HIS K  171 ? 1.1855 1.0347 1.0521 -0.1014 -0.0414 -0.2278 171 HIS B NE2 
33875 N N   . THR K  172 ? 0.6624 0.5007 0.5251 -0.1030 -0.0352 -0.2252 172 THR B N   
33876 C CA  . THR K  172 ? 0.6600 0.4958 0.5225 -0.1038 -0.0335 -0.2246 172 THR B CA  
33877 C C   . THR K  172 ? 0.6763 0.5077 0.5375 -0.1033 -0.0363 -0.2242 172 THR B C   
33878 O O   . THR K  172 ? 0.6965 0.5250 0.5542 -0.1019 -0.0392 -0.2249 172 THR B O   
33879 C CB  . THR K  172 ? 0.6603 0.4955 0.5203 -0.1039 -0.0320 -0.2253 172 THR B CB  
33880 O OG1 . THR K  172 ? 0.7744 0.6137 0.6359 -0.1046 -0.0293 -0.2257 172 THR B OG1 
33881 C CG2 . THR K  172 ? 0.6703 0.5029 0.5300 -0.1049 -0.0301 -0.2249 172 THR B CG2 
33882 N N   . PHE K  173 ? 0.5772 0.4079 0.4408 -0.1043 -0.0355 -0.2233 173 PHE B N   
33883 C CA  . PHE K  173 ? 0.7498 0.5765 0.6124 -0.1039 -0.0380 -0.2230 173 PHE B CA  
33884 C C   . PHE K  173 ? 0.8748 0.6983 0.7358 -0.1046 -0.0368 -0.2231 173 PHE B C   
33885 O O   . PHE K  173 ? 0.7279 0.5527 0.5903 -0.1059 -0.0333 -0.2229 173 PHE B O   
33886 C CB  . PHE K  173 ? 0.6034 0.4308 0.4695 -0.1047 -0.0382 -0.2220 173 PHE B CB  
33887 C CG  . PHE K  173 ? 0.6012 0.4316 0.4688 -0.1042 -0.0394 -0.2220 173 PHE B CG  
33888 C CD1 . PHE K  173 ? 0.6223 0.4511 0.4884 -0.1031 -0.0428 -0.2222 173 PHE B CD1 
33889 C CD2 . PHE K  173 ? 0.5810 0.4153 0.4511 -0.1050 -0.0370 -0.2218 173 PHE B CD2 
33890 C CE1 . PHE K  173 ? 0.6241 0.4556 0.4914 -0.1029 -0.0436 -0.2223 173 PHE B CE1 
33891 C CE2 . PHE K  173 ? 0.5814 0.4182 0.4526 -0.1047 -0.0380 -0.2219 173 PHE B CE2 
33892 C CZ  . PHE K  173 ? 0.7425 0.5781 0.6123 -0.1037 -0.0412 -0.2221 173 PHE B CZ  
33893 N N   . PRO K  174 ? 1.0245 0.8436 0.8824 -0.1039 -0.0396 -0.2234 174 PRO B N   
33894 C CA  . PRO K  174 ? 0.8146 0.6304 0.6706 -0.1047 -0.0384 -0.2236 174 PRO B CA  
33895 C C   . PRO K  174 ? 0.7039 0.5202 0.5634 -0.1067 -0.0354 -0.2229 174 PRO B C   
33896 O O   . PRO K  174 ? 0.6230 0.4405 0.4858 -0.1072 -0.0358 -0.2222 174 PRO B O   
33897 C CB  . PRO K  174 ? 0.7632 0.5742 0.6156 -0.1033 -0.0426 -0.2241 174 PRO B CB  
33898 C CG  . PRO K  174 ? 1.0290 0.8408 0.8803 -0.1015 -0.0458 -0.2245 174 PRO B CG  
33899 C CD  . PRO K  174 ? 0.9848 0.8016 0.8404 -0.1022 -0.0439 -0.2238 174 PRO B CD  
33900 N N   . ALA K  175 ? 0.7682 0.5835 0.6269 -0.1080 -0.0324 -0.2231 175 ALA B N   
33901 C CA  . ALA K  175 ? 0.7715 0.5872 0.6334 -0.1101 -0.0292 -0.2226 175 ALA B CA  
33902 C C   . ALA K  175 ? 0.5823 0.3946 0.4444 -0.1107 -0.0308 -0.2224 175 ALA B C   
33903 O O   . ALA K  175 ? 0.5866 0.3953 0.4452 -0.1099 -0.0336 -0.2229 175 ALA B O   
33904 C CB  . ALA K  175 ? 0.8415 0.6569 0.7022 -0.1114 -0.0253 -0.2231 175 ALA B CB  
33905 N N   . VAL K  176 ? 0.6189 0.4324 0.4852 -0.1123 -0.0291 -0.2219 176 VAL B N   
33906 C CA  . VAL K  176 ? 0.6209 0.4317 0.4881 -0.1134 -0.0301 -0.2217 176 VAL B CA  
33907 C C   . VAL K  176 ? 0.6215 0.4320 0.4906 -0.1158 -0.0259 -0.2219 176 VAL B C   
33908 O O   . VAL K  176 ? 0.6181 0.4317 0.4905 -0.1166 -0.0229 -0.2218 176 VAL B O   
33909 C CB  . VAL K  176 ? 0.6681 0.4804 0.5388 -0.1131 -0.0324 -0.2210 176 VAL B CB  
33910 C CG1 . VAL K  176 ? 0.6938 0.5033 0.5656 -0.1144 -0.0334 -0.2209 176 VAL B CG1 
33911 C CG2 . VAL K  176 ? 0.6689 0.4815 0.5376 -0.1108 -0.0362 -0.2210 176 VAL B CG2 
33912 N N   . LEU K  177 ? 0.7922 0.5989 0.6592 -0.1170 -0.0257 -0.2223 177 LEU B N   
33913 C CA  . LEU K  177 ? 0.8033 0.6093 0.6716 -0.1196 -0.0215 -0.2227 177 LEU B CA  
33914 C C   . LEU K  177 ? 1.0025 0.8085 0.8750 -0.1212 -0.0216 -0.2224 177 LEU B C   
33915 O O   . LEU K  177 ? 1.2995 1.1029 1.1711 -0.1211 -0.0245 -0.2223 177 LEU B O   
33916 C CB  . LEU K  177 ? 0.9663 0.7681 0.8294 -0.1204 -0.0208 -0.2233 177 LEU B CB  
33917 C CG  . LEU K  177 ? 1.0384 0.8389 0.9021 -0.1234 -0.0162 -0.2238 177 LEU B CG  
33918 C CD1 . LEU K  177 ? 0.8887 0.6925 0.7546 -0.1241 -0.0119 -0.2241 177 LEU B CD1 
33919 C CD2 . LEU K  177 ? 1.1474 0.9430 1.0051 -0.1242 -0.0160 -0.2245 177 LEU B CD2 
33920 N N   . GLN K  178 ? 1.1580 0.9669 1.0354 -0.1225 -0.0186 -0.2224 178 GLN B N   
33921 C CA  . GLN K  178 ? 1.3212 1.1304 1.2032 -0.1242 -0.0184 -0.2223 178 GLN B CA  
33922 C C   . GLN K  178 ? 1.1869 0.9975 1.0723 -0.1264 -0.0136 -0.2230 178 GLN B C   
33923 O O   . GLN K  178 ? 0.9580 0.7712 0.8446 -0.1259 -0.0114 -0.2232 178 GLN B O   
33924 C CB  . GLN K  178 ? 1.5570 1.3687 1.4425 -0.1230 -0.0215 -0.2216 178 GLN B CB  
33925 C CG  . GLN K  178 ? 1.6846 1.4964 1.5746 -0.1246 -0.0220 -0.2215 178 GLN B CG  
33926 C CD  . GLN K  178 ? 1.8806 1.6949 1.7740 -0.1235 -0.0249 -0.2208 178 GLN B CD  
33927 O OE1 . GLN K  178 ? 1.9197 1.7369 1.8148 -0.1226 -0.0242 -0.2206 178 GLN B OE1 
33928 N NE2 . GLN K  178 ? 1.9553 1.7683 1.8494 -0.1236 -0.0281 -0.2204 178 GLN B NE2 
33929 N N   . SER K  179 ? 1.1520 0.9610 1.0390 -0.1288 -0.0119 -0.2235 179 SER B N   
33930 C CA  . SER K  179 ? 1.2276 1.0377 1.1180 -0.1311 -0.0071 -0.2245 179 SER B CA  
33931 C C   . SER K  179 ? 0.9496 0.7592 0.8366 -0.1314 -0.0035 -0.2251 179 SER B C   
33932 O O   . SER K  179 ? 0.9455 0.7573 0.8352 -0.1319 -0.0001 -0.2257 179 SER B O   
33933 C CB  . SER K  179 ? 1.3278 1.1418 1.2248 -0.1309 -0.0069 -0.2245 179 SER B CB  
33934 O OG  . SER K  179 ? 1.5148 1.3291 1.4150 -0.1310 -0.0101 -0.2240 179 SER B OG  
33935 N N   . ASP K  180 ? 0.9932 0.7996 0.8739 -0.1309 -0.0045 -0.2249 180 ASP B N   
33936 C CA  . ASP K  180 ? 0.9953 0.8005 0.8715 -0.1311 -0.0015 -0.2255 180 ASP B CA  
33937 C C   . ASP K  180 ? 0.9678 0.7762 0.8447 -0.1293 -0.0010 -0.2253 180 ASP B C   
33938 O O   . ASP K  180 ? 0.9719 0.7803 0.8469 -0.1299 0.0024  -0.2259 180 ASP B O   
33939 C CB  . ASP K  180 ? 1.4973 1.3012 1.3741 -0.1343 0.0037  -0.2265 180 ASP B CB  
33940 C CG  . ASP K  180 ? 1.8198 1.6198 1.6948 -0.1365 0.0036  -0.2268 180 ASP B CG  
33941 O OD1 . ASP K  180 ? 1.8680 1.6653 1.7392 -0.1354 -0.0003 -0.2262 180 ASP B OD1 
33942 O OD2 . ASP K  180 ? 1.9011 1.7009 1.7787 -0.1393 0.0074  -0.2277 180 ASP B OD2 
33943 N N   . LEU K  181 ? 0.8082 0.9525 0.6238 0.0748  -0.0241 0.1025  181 LEU B N   
33944 C CA  . LEU K  181 ? 0.7651 0.9238 0.5919 0.0754  -0.0263 0.1024  181 LEU B CA  
33945 C C   . LEU K  181 ? 1.0496 1.2027 0.8847 0.0710  -0.0159 0.0988  181 LEU B C   
33946 O O   . LEU K  181 ? 1.0386 1.1796 0.8584 0.0655  -0.0065 0.1038  181 LEU B O   
33947 C CB  . LEU K  181 ? 0.9755 1.1286 0.7982 0.0630  -0.0269 0.1072  181 LEU B CB  
33948 C CG  . LEU K  181 ? 0.7522 0.9015 0.5812 0.0624  -0.0358 0.1030  181 LEU B CG  
33949 C CD1 . LEU K  181 ? 0.7812 0.9215 0.6077 0.0493  -0.0350 0.1062  181 LEU B CD1 
33950 C CD2 . LEU K  181 ? 0.6400 0.8098 0.4866 0.0759  -0.0464 0.0968  181 LEU B CD2 
33951 N N   . TYR K  182 ? 0.6335 0.7956 0.4929 0.0734  -0.0176 0.0902  182 TYR B N   
33952 C CA  . TYR K  182 ? 0.6318 0.7907 0.5022 0.0707  -0.0087 0.0856  182 TYR B CA  
33953 C C   . TYR K  182 ? 0.6361 0.7862 0.5099 0.0556  -0.0018 0.0873  182 TYR B C   
33954 O O   . TYR K  182 ? 0.6945 0.8446 0.5691 0.0491  -0.0057 0.0895  182 TYR B O   
33955 C CB  . TYR K  182 ? 0.6466 0.8204 0.5421 0.0822  -0.0140 0.0749  182 TYR B CB  
33956 C CG  . TYR K  182 ? 0.6556 0.8372 0.5491 0.0971  -0.0186 0.0724  182 TYR B CG  
33957 C CD1 . TYR K  182 ? 0.8064 0.9869 0.7023 0.1021  -0.0124 0.0691  182 TYR B CD1 
33958 C CD2 . TYR K  182 ? 0.7058 0.8960 0.5951 0.1061  -0.0291 0.0733  182 TYR B CD2 
33959 C CE1 . TYR K  182 ? 0.8806 1.0683 0.7747 0.1157  -0.0165 0.0668  182 TYR B CE1 
33960 C CE2 . TYR K  182 ? 0.7959 0.9933 0.6834 0.1198  -0.0334 0.0711  182 TYR B CE2 
33961 C CZ  . TYR K  182 ? 0.7261 0.9222 0.6160 0.1245  -0.0270 0.0678  182 TYR B CZ  
33962 O OH  . TYR K  182 ? 0.7438 0.9471 0.6319 0.1380  -0.0312 0.0655  182 TYR B OH  
33963 N N   . THR K  183 ? 0.5291 0.6713 0.4047 0.0502  0.0086  0.0862  183 THR B N   
33964 C CA  . THR K  183 ? 0.5170 0.6503 0.3962 0.0361  0.0164  0.0874  183 THR B CA  
33965 C C   . THR K  183 ? 0.5257 0.6601 0.4215 0.0368  0.0231  0.0804  183 THR B C   
33966 O O   . THR K  183 ? 0.6736 0.8044 0.5635 0.0408  0.0288  0.0802  183 THR B O   
33967 C CB  . THR K  183 ? 0.7066 0.8232 0.5609 0.0241  0.0246  0.0976  183 THR B CB  
33968 O OG1 . THR K  183 ? 0.6690 0.7849 0.5079 0.0238  0.0181  0.1041  183 THR B OG1 
33969 C CG2 . THR K  183 ? 0.7571 0.8648 0.6155 0.0095  0.0323  0.0988  183 THR B CG2 
33970 N N   . LEU K  184 ? 0.4418 0.5811 0.3581 0.0329  0.0225  0.0746  184 LEU B N   
33971 C CA  . LEU K  184 ? 0.4573 0.5985 0.3915 0.0334  0.0283  0.0674  184 LEU B CA  
33972 C C   . LEU K  184 ? 0.6288 0.7598 0.5651 0.0183  0.0368  0.0693  184 LEU B C   
33973 O O   . LEU K  184 ? 0.6509 0.7780 0.5829 0.0092  0.0354  0.0735  184 LEU B O   
33974 C CB  . LEU K  184 ? 0.4770 0.6350 0.4370 0.0440  0.0194  0.0574  184 LEU B CB  
33975 C CG  . LEU K  184 ? 0.5006 0.6631 0.4819 0.0462  0.0238  0.0487  184 LEU B CG  
33976 C CD1 . LEU K  184 ? 0.5055 0.6832 0.5020 0.0621  0.0160  0.0406  184 LEU B CD1 
33977 C CD2 . LEU K  184 ? 0.5084 0.6718 0.5066 0.0371  0.0247  0.0454  184 LEU B CD2 
33978 N N   . SER K  185 ? 0.4743 0.6009 0.4173 0.0157  0.0457  0.0661  185 SER B N   
33979 C CA  . SER K  185 ? 0.4784 0.5957 0.4251 0.0021  0.0545  0.0669  185 SER B CA  
33980 C C   . SER K  185 ? 0.4965 0.6208 0.4676 0.0052  0.0567  0.0575  185 SER B C   
33981 O O   . SER K  185 ? 0.5070 0.6376 0.4850 0.0158  0.0563  0.0523  185 SER B O   
33982 C CB  . SER K  185 ? 0.5178 0.6186 0.4428 -0.0071 0.0657  0.0747  185 SER B CB  
33983 O OG  . SER K  185 ? 0.5193 0.6138 0.4212 -0.0092 0.0637  0.0835  185 SER B OG  
33984 N N   . SER K  186 ? 0.4612 0.5844 0.4454 -0.0039 0.0590  0.0552  186 SER B N   
33985 C CA  . SER K  186 ? 0.4860 0.6154 0.4938 -0.0023 0.0614  0.0464  186 SER B CA  
33986 C C   . SER K  186 ? 0.5139 0.6327 0.5236 -0.0172 0.0705  0.0482  186 SER B C   
33987 O O   . SER K  186 ? 0.5030 0.6164 0.5062 -0.0271 0.0701  0.0533  186 SER B O   
33988 C CB  . SER K  186 ? 0.4842 0.6298 0.5144 0.0061  0.0504  0.0385  186 SER B CB  
33989 O OG  . SER K  186 ? 0.4959 0.6475 0.5489 0.0081  0.0527  0.0298  186 SER B OG  
33990 N N   . SER K  187 ? 0.5556 0.6717 0.5744 -0.0188 0.0786  0.0441  187 SER B N   
33991 C CA  . SER K  187 ? 0.6710 0.7770 0.6923 -0.0325 0.0880  0.0454  187 SER B CA  
33992 C C   . SER K  187 ? 0.7137 0.8274 0.7611 -0.0303 0.0892  0.0358  187 SER B C   
33993 O O   . SER K  187 ? 0.7139 0.8372 0.7733 -0.0188 0.0864  0.0290  187 SER B O   
33994 C CB  . SER K  187 ? 0.7113 0.8021 0.7129 -0.0395 0.0995  0.0518  187 SER B CB  
33995 O OG  . SER K  187 ? 0.7625 0.8555 0.7680 -0.0312 0.1031  0.0474  187 SER B OG  
33996 N N   . VAL K  188 ? 0.6671 0.7765 0.7230 -0.0416 0.0935  0.0353  188 VAL B N   
33997 C CA  . VAL K  188 ? 0.7148 0.8301 0.7950 -0.0416 0.0955  0.0268  188 VAL B CA  
33998 C C   . VAL K  188 ? 0.8167 0.9191 0.8944 -0.0565 0.1064  0.0299  188 VAL B C   
33999 O O   . VAL K  188 ? 0.9789 1.0718 1.0428 -0.0673 0.1088  0.0372  188 VAL B O   
34000 C CB  . VAL K  188 ? 0.6389 0.7681 0.7398 -0.0372 0.0851  0.0205  188 VAL B CB  
34001 C CG1 . VAL K  188 ? 0.6366 0.7613 0.7316 -0.0477 0.0828  0.0260  188 VAL B CG1 
34002 C CG2 . VAL K  188 ? 0.6368 0.7728 0.7633 -0.0360 0.0870  0.0112  188 VAL B CG2 
34003 N N   . THR K  189 ? 0.7929 0.8950 0.8836 -0.0570 0.1132  0.0244  189 THR B N   
34004 C CA  . THR K  189 ? 0.8922 0.9823 0.9816 -0.0704 0.1242  0.0266  189 THR B CA  
34005 C C   . THR K  189 ? 1.0589 1.1560 1.1742 -0.0724 0.1237  0.0186  189 THR B C   
34006 O O   . THR K  189 ? 1.2286 1.3360 1.3620 -0.0631 0.1214  0.0103  189 THR B O   
34007 C CB  . THR K  189 ? 0.9621 1.0434 1.0416 -0.0706 0.1342  0.0281  189 THR B CB  
34008 O OG1 . THR K  189 ? 0.8373 0.9133 0.8935 -0.0672 0.1337  0.0350  189 THR B OG1 
34009 C CG2 . THR K  189 ? 1.1787 1.2464 1.2538 -0.0852 0.1456  0.0316  189 THR B CG2 
34010 N N   . VAL K  190 ? 1.1063 1.1981 1.2235 -0.0845 0.1258  0.0211  190 VAL B N   
34011 C CA  . VAL K  190 ? 1.2300 1.3275 1.3709 -0.0879 0.1257  0.0142  190 VAL B CA  
34012 C C   . VAL K  190 ? 1.1839 1.2679 1.3205 -0.1029 0.1368  0.0179  190 VAL B C   
34013 O O   . VAL K  190 ? 1.2393 1.3105 1.3546 -0.1118 0.1423  0.0265  190 VAL B O   
34014 C CB  . VAL K  190 ? 1.2598 1.3671 1.4111 -0.0867 0.1151  0.0124  190 VAL B CB  
34015 C CG1 . VAL K  190 ? 1.3726 1.4938 1.5295 -0.0714 0.1040  0.0081  190 VAL B CG1 
34016 C CG2 . VAL K  190 ? 1.2444 1.3421 1.3773 -0.0972 0.1151  0.0215  190 VAL B CG2 
34017 N N   . PRO K  191 ? 1.1880 1.2744 1.3444 -0.1061 0.1405  0.0115  191 PRO B N   
34018 C CA  . PRO K  191 ? 1.2197 1.2937 1.3734 -0.1205 0.1510  0.0147  191 PRO B CA  
34019 C C   . PRO K  191 ? 1.1810 1.2495 1.3274 -0.1316 0.1495  0.0207  191 PRO B C   
34020 O O   . PRO K  191 ? 1.1713 1.2478 1.3220 -0.1284 0.1399  0.0201  191 PRO B O   
34021 C CB  . PRO K  191 ? 1.2403 1.3213 1.4201 -0.1194 0.1527  0.0054  191 PRO B CB  
34022 C CG  . PRO K  191 ? 1.1440 1.2419 1.3412 -0.1064 0.1412  -0.0021 191 PRO B CG  
34023 C CD  . PRO K  191 ? 1.0277 1.1281 1.2097 -0.0963 0.1359  0.0010  191 PRO B CD  
34024 N N   . SER K  192 ? 1.1156 1.1700 1.2505 -0.1449 0.1592  0.0265  192 SER B N   
34025 C CA  . SER K  192 ? 1.0994 1.1469 1.2256 -0.1564 0.1590  0.0329  192 SER B CA  
34026 C C   . SER K  192 ? 1.1312 1.1865 1.2791 -0.1595 0.1545  0.0274  192 SER B C   
34027 O O   . SER K  192 ? 1.2094 1.2646 1.3542 -0.1647 0.1498  0.0309  192 SER B O   
34028 C CB  . SER K  192 ? 1.2175 1.2482 1.3274 -0.1699 0.1710  0.0400  192 SER B CB  
34029 O OG  . SER K  192 ? 1.1883 1.2115 1.2769 -0.1675 0.1749  0.0456  192 SER B OG  
34030 N N   . SER K  193 ? 1.2024 1.2644 1.3724 -0.1564 0.1560  0.0190  193 SER B N   
34031 C CA  . SER K  193 ? 1.2140 1.2845 1.4061 -0.1582 0.1513  0.0130  193 SER B CA  
34032 C C   . SER K  193 ? 1.2201 1.3056 1.4227 -0.1469 0.1382  0.0087  193 SER B C   
34033 O O   . SER K  193 ? 1.4034 1.4962 1.6225 -0.1484 0.1330  0.0047  193 SER B O   
34034 C CB  . SER K  193 ? 1.0509 1.1243 1.2635 -0.1579 0.1568  0.0051  193 SER B CB  
34035 O OG  . SER K  193 ? 1.0523 1.1340 1.2720 -0.1449 0.1548  -0.0007 193 SER B OG  
34036 N N   . THR K  194 ? 1.2615 1.3517 1.4551 -0.1359 0.1329  0.0094  194 THR B N   
34037 C CA  . THR K  194 ? 1.1787 1.2829 1.3807 -0.1246 0.1204  0.0057  194 THR B CA  
34038 C C   . THR K  194 ? 1.0564 1.1581 1.2423 -0.1280 0.1146  0.0131  194 THR B C   
34039 O O   . THR K  194 ? 1.1714 1.2812 1.3674 -0.1270 0.1063  0.0110  194 THR B O   
34040 C CB  . THR K  194 ? 1.1553 1.2667 1.3567 -0.1103 0.1174  0.0022  194 THR B CB  
34041 O OG1 . THR K  194 ? 1.3101 1.4274 1.5313 -0.1055 0.1203  -0.0064 194 THR B OG1 
34042 C CG2 . THR K  194 ? 1.1877 1.3118 1.3923 -0.0991 0.1046  0.0002  194 THR B CG2 
34043 N N   . TRP K  195 ? 1.0052 1.0956 1.1663 -0.1320 0.1189  0.0217  195 TRP B N   
34044 C CA  . TRP K  195 ? 0.9443 1.0313 1.0882 -0.1352 0.1140  0.0293  195 TRP B CA  
34045 C C   . TRP K  195 ? 0.9655 1.0371 1.0942 -0.1510 0.1226  0.0373  195 TRP B C   
34046 O O   . TRP K  195 ? 1.0002 1.0610 1.1201 -0.1569 0.1329  0.0401  195 TRP B O   
34047 C CB  . TRP K  195 ? 1.0127 1.0998 1.1386 -0.1261 0.1109  0.0331  195 TRP B CB  
34048 C CG  . TRP K  195 ? 0.9702 1.0574 1.0815 -0.1262 0.1034  0.0394  195 TRP B CG  
34049 C CD1 . TRP K  195 ? 1.0076 1.1072 1.1263 -0.1174 0.0917  0.0366  195 TRP B CD1 
34050 C CD2 . TRP K  195 ? 0.8632 0.9375 0.9499 -0.1354 0.1073  0.0496  195 TRP B CD2 
34051 N NE1 . TRP K  195 ? 0.8557 0.9509 0.9559 -0.1206 0.0879  0.0444  195 TRP B NE1 
34052 C CE2 . TRP K  195 ? 0.8113 0.8910 0.8917 -0.1317 0.0973  0.0524  195 TRP B CE2 
34053 C CE3 . TRP K  195 ? 0.8880 0.9468 0.9574 -0.1466 0.1181  0.0565  195 TRP B CE3 
34054 C CZ2 . TRP K  195 ? 0.7858 0.8559 0.8434 -0.1387 0.0979  0.0619  195 TRP B CZ2 
34055 C CZ3 . TRP K  195 ? 0.8616 0.9109 0.9084 -0.1535 0.1187  0.0659  195 TRP B CZ3 
34056 C CH2 . TRP K  195 ? 0.8119 0.8668 0.8529 -0.1495 0.1086  0.0686  195 TRP B CH2 
34057 N N   . PRO K  196 ? 1.0989 1.1690 1.2242 -0.1581 0.1186  0.0413  196 PRO B N   
34058 C CA  . PRO K  196 ? 1.1556 1.2377 1.2905 -0.1524 0.1067  0.0387  196 PRO B CA  
34059 C C   . PRO K  196 ? 1.1846 1.2754 1.3455 -0.1536 0.1038  0.0310  196 PRO B C   
34060 O O   . PRO K  196 ? 1.0729 1.1688 1.2393 -0.1552 0.0966  0.0310  196 PRO B O   
34061 C CB  . PRO K  196 ? 1.0474 1.1207 1.1626 -0.1616 0.1059  0.0481  196 PRO B CB  
34062 C CG  . PRO K  196 ? 1.0971 1.1540 1.1922 -0.1717 0.1175  0.0555  196 PRO B CG  
34063 C CD  . PRO K  196 ? 1.0550 1.1103 1.1625 -0.1725 0.1258  0.0501  196 PRO B CD  
34064 N N   . SER K  197 ? 1.1915 1.2839 1.3682 -0.1530 0.1093  0.0245  197 SER B N   
34065 C CA  . SER K  197 ? 1.2553 1.3560 1.4572 -0.1540 0.1069  0.0169  197 SER B CA  
34066 C C   . SER K  197 ? 1.2654 1.3825 1.4827 -0.1416 0.0944  0.0105  197 SER B C   
34067 O O   . SER K  197 ? 1.2367 1.3594 1.4634 -0.1438 0.0880  0.0093  197 SER B O   
34068 C CB  . SER K  197 ? 1.2261 1.3257 1.4413 -0.1544 0.1152  0.0111  197 SER B CB  
34069 O OG  . SER K  197 ? 1.1417 1.2260 1.3435 -0.1664 0.1268  0.0169  197 SER B OG  
34070 N N   . GLU K  198 ? 1.3627 1.4877 1.5826 -0.1285 0.0908  0.0064  198 GLU B N   
34071 C CA  . GLU K  198 ? 1.4489 1.5894 1.6811 -0.1158 0.0788  0.0008  198 GLU B CA  
34072 C C   . GLU K  198 ? 1.3582 1.4989 1.5709 -0.1088 0.0734  0.0063  198 GLU B C   
34073 O O   . GLU K  198 ? 1.1706 1.3018 1.3640 -0.1100 0.0793  0.0119  198 GLU B O   
34074 C CB  . GLU K  198 ? 1.4614 1.6126 1.7145 -0.1053 0.0779  -0.0091 198 GLU B CB  
34075 C CG  . GLU K  198 ? 1.5009 1.6469 1.7455 -0.1013 0.0853  -0.0088 198 GLU B CG  
34076 C CD  . GLU K  198 ? 1.5298 1.6859 1.7960 -0.0920 0.0849  -0.0187 198 GLU B CD  
34077 O OE1 . GLU K  198 ? 1.5278 1.6932 1.8161 -0.0908 0.0808  -0.0256 198 GLU B OE1 
34078 O OE2 . GLU K  198 ? 1.4725 1.6272 1.7336 -0.0859 0.0889  -0.0196 198 GLU B OE2 
34079 N N   . THR K  199 ? 1.3950 1.5467 1.6130 -0.1015 0.0621  0.0045  199 THR B N   
34080 C CA  . THR K  199 ? 1.3303 1.4823 1.5298 -0.0957 0.0561  0.0100  199 THR B CA  
34081 C C   . THR K  199 ? 1.3568 1.5120 1.5514 -0.0838 0.0560  0.0082  199 THR B C   
34082 O O   . THR K  199 ? 1.2870 1.4509 1.4987 -0.0755 0.0553  0.0002  199 THR B O   
34083 C CB  . THR K  199 ? 1.2998 1.4638 1.5083 -0.0901 0.0436  0.0077  199 THR B CB  
34084 O OG1 . THR K  199 ? 1.4452 1.6241 1.6765 -0.0783 0.0374  -0.0022 199 THR B OG1 
34085 C CG2 . THR K  199 ? 1.1858 1.3469 1.3995 -0.1018 0.0436  0.0094  199 THR B CG2 
34086 N N   . VAL K  200 ? 1.3026 1.4508 1.4737 -0.0832 0.0569  0.0157  200 VAL B N   
34087 C CA  . VAL K  200 ? 1.1137 1.2645 1.2770 -0.0720 0.0562  0.0151  200 VAL B CA  
34088 C C   . VAL K  200 ? 0.9946 1.1495 1.1447 -0.0654 0.0469  0.0194  200 VAL B C   
34089 O O   . VAL K  200 ? 0.9881 1.1341 1.1194 -0.0730 0.0477  0.0277  200 VAL B O   
34090 C CB  . VAL K  200 ? 0.8178 0.9546 0.9638 -0.0776 0.0677  0.0204  200 VAL B CB  
34091 C CG1 . VAL K  200 ? 0.8197 0.9591 0.9560 -0.0658 0.0663  0.0205  200 VAL B CG1 
34092 C CG2 . VAL K  200 ? 0.8218 0.9551 0.9815 -0.0833 0.0768  0.0158  200 VAL B CG2 
34093 N N   . THR K  201 ? 0.9063 1.0747 1.0664 -0.0515 0.0380  0.0136  201 THR B N   
34094 C CA  . THR K  201 ? 0.8624 1.0368 1.0132 -0.0439 0.0280  0.0164  201 THR B CA  
34095 C C   . THR K  201 ? 0.9352 1.1148 1.0814 -0.0307 0.0258  0.0146  201 THR B C   
34096 O O   . THR K  201 ? 0.9424 1.1289 1.1036 -0.0230 0.0265  0.0072  201 THR B O   
34097 C CB  . THR K  201 ? 0.9744 1.1623 1.1441 -0.0395 0.0173  0.0108  201 THR B CB  
34098 O OG1 . THR K  201 ? 1.2183 1.4016 1.3941 -0.0519 0.0197  0.0119  201 THR B OG1 
34099 C CG2 . THR K  201 ? 0.8276 1.0209 0.9866 -0.0329 0.0072  0.0144  201 THR B CG2 
34100 N N   . CYS K  202 ? 0.9503 1.1264 1.0755 -0.0279 0.0231  0.0213  202 CYS B N   
34101 C CA  . CYS K  202 ? 0.9547 1.1358 1.0738 -0.0151 0.0201  0.0203  202 CYS B CA  
34102 C C   . CYS K  202 ? 0.8432 1.0367 0.9654 -0.0048 0.0072  0.0186  202 CYS B C   
34103 O O   . CYS K  202 ? 0.8651 1.0578 0.9803 -0.0092 0.0023  0.0232  202 CYS B O   
34104 C CB  . CYS K  202 ? 0.9703 1.1380 1.0626 -0.0189 0.0272  0.0290  202 CYS B CB  
34105 S SG  . CYS K  202 ? 0.9831 1.1436 1.0502 -0.0245 0.0233  0.0398  202 CYS B SG  
34106 N N   . ASN K  203 ? 0.6744 0.8797 0.8074 0.0091  0.0018  0.0120  203 ASN B N   
34107 C CA  . ASN K  203 ? 0.6558 0.8742 0.7938 0.0204  -0.0106 0.0094  203 ASN B CA  
34108 C C   . ASN K  203 ? 0.6915 0.9103 0.8139 0.0304  -0.0123 0.0122  203 ASN B C   
34109 O O   . ASN K  203 ? 0.7904 1.0085 0.9134 0.0356  -0.0074 0.0096  203 ASN B O   
34110 C CB  . ASN K  203 ? 0.8028 1.0361 0.9688 0.0289  -0.0165 -0.0014 203 ASN B CB  
34111 C CG  . ASN K  203 ? 1.0823 1.3291 1.2554 0.0386  -0.0296 -0.0041 203 ASN B CG  
34112 O OD1 . ASN K  203 ? 1.1785 1.4258 1.3363 0.0436  -0.0347 0.0006  203 ASN B OD1 
34113 N ND2 . ASN K  203 ? 1.1872 1.4451 1.3837 0.0412  -0.0351 -0.0118 203 ASN B ND2 
34114 N N   . VAL K  204 ? 0.7365 0.9564 0.8451 0.0330  -0.0194 0.0174  204 VAL B N   
34115 C CA  . VAL K  204 ? 0.6424 0.8625 0.7346 0.0420  -0.0218 0.0208  204 VAL B CA  
34116 C C   . VAL K  204 ? 0.5869 0.8223 0.6885 0.0548  -0.0346 0.0164  204 VAL B C   
34117 O O   . VAL K  204 ? 0.6631 0.9014 0.7626 0.0531  -0.0418 0.0189  204 VAL B O   
34118 C CB  . VAL K  204 ? 0.5729 0.7796 0.6376 0.0337  -0.0181 0.0318  204 VAL B CB  
34119 C CG1 . VAL K  204 ? 0.6765 0.8838 0.7247 0.0435  -0.0207 0.0351  204 VAL B CG1 
34120 C CG2 . VAL K  204 ? 0.6235 0.8151 0.6794 0.0206  -0.0053 0.0361  204 VAL B CG2 
34121 N N   . ALA K  205 ? 0.5053 0.7504 0.6171 0.0677  -0.0376 0.0099  205 ALA B N   
34122 C CA  . ALA K  205 ? 0.5075 0.7678 0.6293 0.0809  -0.0496 0.0050  205 ALA B CA  
34123 C C   . ALA K  205 ? 0.4885 0.7484 0.5919 0.0897  -0.0522 0.0093  205 ALA B C   
34124 O O   . ALA K  205 ? 0.8192 1.0752 0.9162 0.0934  -0.0464 0.0093  205 ALA B O   
34125 C CB  . ALA K  205 ? 0.7586 1.0312 0.9062 0.0898  -0.0519 -0.0058 205 ALA B CB  
34126 N N   . HIS K  206 ? 0.5567 0.8205 0.6515 0.0930  -0.0609 0.0129  206 HIS B N   
34127 C CA  . HIS K  206 ? 0.5447 0.8094 0.6228 0.1020  -0.0647 0.0167  206 HIS B CA  
34128 C C   . HIS K  206 ? 0.5577 0.8390 0.6494 0.1157  -0.0771 0.0106  206 HIS B C   
34129 O O   . HIS K  206 ? 0.5564 0.8431 0.6513 0.1150  -0.0851 0.0112  206 HIS B O   
34130 C CB  . HIS K  206 ? 0.4526 0.7064 0.5059 0.0939  -0.0639 0.0273  206 HIS B CB  
34131 C CG  . HIS K  206 ? 0.5065 0.7596 0.5409 0.1020  -0.0666 0.0319  206 HIS B CG  
34132 N ND1 . HIS K  206 ? 0.5526 0.8071 0.5741 0.1037  -0.0741 0.0373  206 HIS B ND1 
34133 C CD2 . HIS K  206 ? 0.6048 0.8559 0.6311 0.1089  -0.0627 0.0321  206 HIS B CD2 
34134 C CE1 . HIS K  206 ? 0.7333 0.9867 0.7395 0.1113  -0.0747 0.0405  206 HIS B CE1 
34135 N NE2 . HIS K  206 ? 0.6289 0.8803 0.6376 0.1146  -0.0679 0.0375  206 HIS B NE2 
34136 N N   . PRO K  207 ? 0.5492 0.8392 0.6496 0.1283  -0.0792 0.0045  207 PRO B N   
34137 C CA  . PRO K  207 ? 0.5696 0.8764 0.6865 0.1412  -0.0908 -0.0026 207 PRO B CA  
34138 C C   . PRO K  207 ? 0.5601 0.8710 0.6652 0.1459  -0.1004 0.0019  207 PRO B C   
34139 O O   . PRO K  207 ? 0.5768 0.8940 0.6933 0.1484  -0.1084 -0.0020 207 PRO B O   
34140 C CB  . PRO K  207 ? 0.6502 0.9625 0.7730 0.1529  -0.0894 -0.0081 207 PRO B CB  
34141 C CG  . PRO K  207 ? 0.6655 0.9658 0.7842 0.1445  -0.0767 -0.0067 207 PRO B CG  
34142 C CD  . PRO K  207 ? 0.7343 1.0196 0.8316 0.1310  -0.0709 0.0033  207 PRO B CD  
34143 N N   . ALA K  208 ? 0.4995 0.8015 0.5803 0.1448  -0.0981 0.0101  208 ALA B N   
34144 C CA  . ALA K  208 ? 0.5008 0.8000 0.5679 0.1464  -0.1048 0.0143  208 ALA B CA  
34145 C C   . ALA K  208 ? 0.4905 0.7861 0.5514 0.1363  -0.1073 0.0200  208 ALA B C   
34146 O O   . ALA K  208 ? 0.5051 0.7888 0.5566 0.1323  -0.1098 0.0218  208 ALA B O   
34147 C CB  . ALA K  208 ? 0.7727 1.0627 0.8163 0.1488  -0.1010 0.0205  208 ALA B CB  
34148 N N   . SER K  209 ? 0.6996 0.9910 0.7634 0.1253  -0.1015 0.0220  209 SER B N   
34149 C CA  . SER K  209 ? 0.4473 0.7343 0.5064 0.1146  -0.1034 0.0268  209 SER B CA  
34150 C C   . SER K  209 ? 0.4556 0.7465 0.5368 0.1086  -0.1031 0.0209  209 SER B C   
34151 O O   . SER K  209 ? 0.4739 0.7782 0.5746 0.1161  -0.1114 0.0137  209 SER B O   
34152 C CB  . SER K  209 ? 0.6974 0.9671 0.7325 0.1021  -0.0944 0.0368  209 SER B CB  
34153 O OG  . SER K  209 ? 0.9891 1.2555 1.0031 0.1072  -0.0955 0.0428  209 SER B OG  
34154 N N   . SER K  210 ? 0.7107 0.9899 0.7891 0.0952  -0.0937 0.0239  210 SER B N   
34155 C CA  . SER K  210 ? 0.5724 0.8541 0.6696 0.0882  -0.0934 0.0194  210 SER B CA  
34156 C C   . SER K  210 ? 0.6448 0.9166 0.7449 0.0787  -0.0814 0.0189  210 SER B C   
34157 O O   . SER K  210 ? 0.8666 1.1258 0.9489 0.0729  -0.0726 0.0249  210 SER B O   
34158 C CB  . SER K  210 ? 0.6527 0.9313 0.7434 0.0792  -0.0972 0.0248  210 SER B CB  
34159 O OG  . SER K  210 ? 0.9540 1.2428 1.0442 0.0881  -0.1089 0.0246  210 SER B OG  
34160 N N   . THR K  211 ? 0.6585 0.9362 0.7815 0.0772  -0.0811 0.0115  211 THR B N   
34161 C CA  . THR K  211 ? 0.6486 0.9179 0.7775 0.0679  -0.0703 0.0101  211 THR B CA  
34162 C C   . THR K  211 ? 0.7361 0.9937 0.8560 0.0521  -0.0652 0.0167  211 THR B C   
34163 O O   . THR K  211 ? 0.7916 1.0522 0.9133 0.0489  -0.0716 0.0181  211 THR B O   
34164 C CB  . THR K  211 ? 0.6010 0.8816 0.7582 0.0725  -0.0724 -0.0004 211 THR B CB  
34165 O OG1 . THR K  211 ? 0.6251 0.9173 0.7909 0.0876  -0.0779 -0.0066 211 THR B OG1 
34166 C CG2 . THR K  211 ? 0.6179 0.8902 0.7812 0.0637  -0.0611 -0.0021 211 THR B CG2 
34167 N N   . LYS K  212 ? 0.7503 0.9945 0.8606 0.0424  -0.0537 0.0205  212 LYS B N   
34168 C CA  . LYS K  212 ? 0.5289 0.7610 0.6306 0.0269  -0.0475 0.0267  212 LYS B CA  
34169 C C   . LYS K  212 ? 0.7165 0.9431 0.8299 0.0188  -0.0378 0.0232  212 LYS B C   
34170 O O   . LYS K  212 ? 0.9105 1.1375 1.0294 0.0234  -0.0328 0.0191  212 LYS B O   
34171 C CB  . LYS K  212 ? 0.5877 0.8062 0.6606 0.0209  -0.0425 0.0372  212 LYS B CB  
34172 C CG  . LYS K  212 ? 0.7727 0.9945 0.8321 0.0257  -0.0516 0.0420  212 LYS B CG  
34173 C CD  . LYS K  212 ? 1.2596 1.4672 1.2908 0.0184  -0.0461 0.0526  212 LYS B CD  
34174 C CE  . LYS K  212 ? 1.4100 1.6206 1.4280 0.0220  -0.0552 0.0577  212 LYS B CE  
34175 N NZ  . LYS K  212 ? 1.4484 1.6451 1.4388 0.0148  -0.0499 0.0680  212 LYS B NZ  
34176 N N   . VAL K  213 ? 0.9203 1.1416 1.0370 0.0067  -0.0352 0.0251  213 VAL B N   
34177 C CA  . VAL K  213 ? 0.9714 1.1873 1.0996 -0.0022 -0.0264 0.0221  213 VAL B CA  
34178 C C   . VAL K  213 ? 0.7541 0.9550 0.8665 -0.0179 -0.0190 0.0305  213 VAL B C   
34179 O O   . VAL K  213 ? 0.5957 0.7957 0.7027 -0.0231 -0.0236 0.0347  213 VAL B O   
34180 C CB  . VAL K  213 ? 0.8605 1.0884 1.0163 -0.0001 -0.0317 0.0133  213 VAL B CB  
34181 C CG1 . VAL K  213 ? 0.8462 1.0666 1.0106 -0.0126 -0.0231 0.0123  213 VAL B CG1 
34182 C CG2 . VAL K  213 ? 0.6551 0.8960 0.8281 0.0141  -0.0360 0.0042  213 VAL B CG2 
34183 N N   . ASP K  214 ? 0.7350 0.9242 0.8400 -0.0254 -0.0075 0.0330  214 ASP B N   
34184 C CA  . ASP K  214 ? 0.8011 0.9752 0.8898 -0.0402 0.0004  0.0413  214 ASP B CA  
34185 C C   . ASP K  214 ? 1.0400 1.2069 1.1372 -0.0488 0.0112  0.0389  214 ASP B C   
34186 O O   . ASP K  214 ? 0.9120 1.0772 1.0101 -0.0451 0.0171  0.0364  214 ASP B O   
34187 C CB  . ASP K  214 ? 0.7427 0.9066 0.8039 -0.0409 0.0038  0.0501  214 ASP B CB  
34188 C CG  . ASP K  214 ? 0.8246 0.9753 0.8674 -0.0548 0.0083  0.0594  214 ASP B CG  
34189 O OD1 . ASP K  214 ? 0.8702 1.0151 0.9192 -0.0660 0.0138  0.0595  214 ASP B OD1 
34190 O OD2 . ASP K  214 ? 0.8594 1.0053 0.8815 -0.0544 0.0063  0.0665  214 ASP B OD2 
34191 N N   . LYS K  215 ? 1.0876 1.2504 1.1908 -0.0602 0.0136  0.0397  215 LYS B N   
34192 C CA  . LYS K  215 ? 1.1035 1.2589 1.2146 -0.0696 0.0238  0.0379  215 LYS B CA  
34193 C C   . LYS K  215 ? 0.9764 1.1147 1.0648 -0.0819 0.0339  0.0472  215 LYS B C   
34194 O O   . LYS K  215 ? 0.9560 1.0880 1.0259 -0.0866 0.0325  0.0550  215 LYS B O   
34195 C CB  . LYS K  215 ? 1.2707 1.4309 1.4012 -0.0756 0.0212  0.0336  215 LYS B CB  
34196 C CG  . LYS K  215 ? 1.1486 1.3045 1.2926 -0.0831 0.0304  0.0296  215 LYS B CG  
34197 C CD  . LYS K  215 ? 1.0122 1.1544 1.1461 -0.0993 0.0380  0.0363  215 LYS B CD  
34198 C CE  . LYS K  215 ? 0.8410 0.9876 0.9846 -0.1046 0.0319  0.0358  215 LYS B CE  
34199 N NZ  . LYS K  215 ? 0.8525 1.0098 1.0239 -0.1015 0.0292  0.0261  215 LYS B NZ  
34200 N N   . LYS K  216 ? 1.0248 1.1555 1.1147 -0.0869 0.0443  0.0462  216 LYS B N   
34201 C CA  . LYS K  216 ? 0.9669 1.0812 1.0361 -0.0978 0.0549  0.0543  216 LYS B CA  
34202 C C   . LYS K  216 ? 1.0026 1.1089 1.0756 -0.1124 0.0609  0.0561  216 LYS B C   
34203 O O   . LYS K  216 ? 0.9240 1.0337 1.0166 -0.1144 0.0633  0.0497  216 LYS B O   
34204 C CB  . LYS K  216 ? 0.9204 1.0307 0.9875 -0.0944 0.0630  0.0525  216 LYS B CB  
34205 C CG  . LYS K  216 ? 0.8915 1.0112 0.9592 -0.0790 0.0572  0.0489  216 LYS B CG  
34206 C CD  . LYS K  216 ? 0.9491 1.0619 1.0085 -0.0772 0.0661  0.0495  216 LYS B CD  
34207 C CE  . LYS K  216 ? 1.0288 1.1266 1.0608 -0.0855 0.0728  0.0598  216 LYS B CE  
34208 N NZ  . LYS K  216 ? 1.0919 1.1918 1.1081 -0.0802 0.0650  0.0650  216 LYS B NZ  
34209 N N   . ILE K  217 ? 1.0983 1.1939 1.1524 -0.1226 0.0632  0.0649  217 ILE B N   
34210 C CA  . ILE K  217 ? 1.1879 1.2747 1.2424 -0.1372 0.0690  0.0679  217 ILE B CA  
34211 C C   . ILE K  217 ? 1.0317 1.1018 1.0626 -0.1473 0.0793  0.0768  217 ILE B C   
34212 O O   . ILE K  217 ? 0.8678 0.9336 0.8790 -0.1441 0.0791  0.0824  217 ILE B O   
34213 C CB  . ILE K  217 ? 1.0073 1.0983 1.0639 -0.1405 0.0607  0.0698  217 ILE B CB  
34214 C CG1 . ILE K  217 ? 0.8717 0.9794 0.9523 -0.1303 0.0504  0.0608  217 ILE B CG1 
34215 C CG2 . ILE K  217 ? 0.9203 1.0017 0.9767 -0.1559 0.0668  0.0732  217 ILE B CG2 
34216 C CD1 . ILE K  217 ? 0.8726 0.9851 0.9581 -0.1337 0.0424  0.0616  217 ILE B CD1 
34217 N N   . VAL K  218 ? 1.0554 1.1163 1.0886 -0.1593 0.0884  0.0779  218 VAL B N   
34218 C CA  . VAL K  218 ? 1.1126 1.1571 1.1249 -0.1703 0.0989  0.0860  218 VAL B CA  
34219 C C   . VAL K  218 ? 0.9840 1.0219 0.9729 -0.1742 0.0963  0.0954  218 VAL B C   
34220 O O   . VAL K  218 ? 0.8118 0.8398 0.7808 -0.1736 0.1006  0.1008  218 VAL B O   
34221 C CB  . VAL K  218 ? 1.2062 1.2430 1.2260 -0.1837 0.1070  0.0859  218 VAL B CB  
34222 C CG1 . VAL K  218 ? 1.2675 1.2871 1.2714 -0.1824 0.1134  0.0905  218 VAL B CG1 
34223 C CG2 . VAL K  218 ? 1.2922 1.3369 1.3372 -0.1798 0.1085  0.0762  218 VAL B CG2 
34224 N N   . ASP L  1   ? 0.8340 1.1197 1.2630 -0.0406 0.1170  0.0744  1   ASP C N   
34225 C CA  . ASP L  1   ? 0.6156 0.9061 1.0383 -0.0426 0.1182  0.0708  1   ASP C CA  
34226 C C   . ASP L  1   ? 0.4156 0.7134 0.8389 -0.0438 0.1177  0.0659  1   ASP C C   
34227 O O   . ASP L  1   ? 0.6168 0.9152 1.0439 -0.0437 0.1164  0.0652  1   ASP C O   
34228 C CB  . ASP L  1   ? 0.7549 1.0418 1.1765 -0.0426 0.1182  0.0726  1   ASP C CB  
34229 C CG  . ASP L  1   ? 1.0086 1.3001 1.4235 -0.0447 0.1197  0.0693  1   ASP C CG  
34230 O OD1 . ASP L  1   ? 1.0399 1.3320 1.4492 -0.0455 0.1212  0.0688  1   ASP C OD1 
34231 O OD2 . ASP L  1   ? 1.1171 1.4113 1.5324 -0.0454 0.1192  0.0670  1   ASP C OD2 
34232 N N   . ILE L  2   ? 0.3573 0.6608 0.7769 -0.0450 0.1187  0.0625  2   ILE C N   
34233 C CA  . ILE L  2   ? 0.3622 0.6731 0.7819 -0.0461 0.1183  0.0578  2   ILE C CA  
34234 C C   . ILE L  2   ? 0.3424 0.6569 0.7574 -0.0478 0.1193  0.0551  2   ILE C C   
34235 O O   . ILE L  2   ? 0.3336 0.6489 0.7425 -0.0490 0.1210  0.0544  2   ILE C O   
34236 C CB  . ILE L  2   ? 0.2703 0.5861 0.6882 -0.0467 0.1190  0.0553  2   ILE C CB  
34237 C CG1 . ILE L  2   ? 0.2787 0.5905 0.7011 -0.0449 0.1182  0.0583  2   ILE C CG1 
34238 C CG2 . ILE L  2   ? 0.2665 0.5899 0.6850 -0.0476 0.1185  0.0507  2   ILE C CG2 
34239 C CD1 . ILE L  2   ? 0.2713 0.5872 0.6918 -0.0453 0.1189  0.0563  2   ILE C CD1 
34240 N N   . VAL L  3   ? 0.3450 0.6616 0.7627 -0.0479 0.1182  0.0535  3   VAL C N   
34241 C CA  . VAL L  3   ? 0.3362 0.6558 0.7500 -0.0493 0.1190  0.0512  3   VAL C CA  
34242 C C   . VAL L  3   ? 0.3272 0.6552 0.7378 -0.0508 0.1197  0.0464  3   VAL C C   
34243 O O   . VAL L  3   ? 0.3297 0.6616 0.7439 -0.0504 0.1186  0.0444  3   VAL C O   
34244 C CB  . VAL L  3   ? 0.3704 0.6882 0.7888 -0.0485 0.1174  0.0521  3   VAL C CB  
34245 C CG1 . VAL L  3   ? 0.3876 0.7088 0.8019 -0.0499 0.1182  0.0496  3   VAL C CG1 
34246 C CG2 . VAL L  3   ? 0.3948 0.7044 0.8167 -0.0470 0.1167  0.0570  3   VAL C CG2 
34247 N N   . MET L  4   ? 0.2514 0.5822 0.6554 -0.0524 0.1215  0.0446  4   MET C N   
34248 C CA  . MET L  4   ? 0.4038 0.7425 0.8043 -0.0538 0.1224  0.0403  4   MET C CA  
34249 C C   . MET L  4   ? 0.6133 0.9548 1.0128 -0.0545 0.1224  0.0385  4   MET C C   
34250 O O   . MET L  4   ? 0.7770 1.1163 1.1728 -0.0551 0.1235  0.0393  4   MET C O   
34251 C CB  . MET L  4   ? 0.4258 0.7661 0.8197 -0.0552 0.1246  0.0394  4   MET C CB  
34252 C CG  . MET L  4   ? 0.4957 0.8340 0.8901 -0.0546 0.1247  0.0408  4   MET C CG  
34253 S SD  . MET L  4   ? 0.3379 0.6829 0.7349 -0.0545 0.1239  0.0377  4   MET C SD  
34254 C CE  . MET L  4   ? 0.3115 0.6515 0.7168 -0.0522 0.1216  0.0407  4   MET C CE  
34255 N N   . THR L  5   ? 0.6658 1.0120 1.0685 -0.0542 0.1212  0.0362  5   THR C N   
34256 C CA  . THR L  5   ? 0.4871 0.8363 0.8896 -0.0546 0.1209  0.0345  5   THR C CA  
34257 C C   . THR L  5   ? 0.4532 0.8106 0.8521 -0.0557 0.1219  0.0307  5   THR C C   
34258 O O   . THR L  5   ? 0.4189 0.7807 0.8204 -0.0553 0.1210  0.0289  5   THR C O   
34259 C CB  . THR L  5   ? 0.4645 0.8122 0.8743 -0.0531 0.1185  0.0352  5   THR C CB  
34260 O OG1 . THR L  5   ? 0.5235 0.8638 0.9374 -0.0518 0.1176  0.0390  5   THR C OG1 
34261 C CG2 . THR L  5   ? 0.4668 0.8158 0.8766 -0.0532 0.1183  0.0343  5   THR C CG2 
34262 N N   . GLN L  6   ? 0.4855 0.8451 0.8785 -0.0571 0.1237  0.0296  6   GLN C N   
34263 C CA  . GLN L  6   ? 0.5214 0.8886 0.9108 -0.0580 0.1247  0.0265  6   GLN C CA  
34264 C C   . GLN L  6   ? 0.5911 0.9611 0.9821 -0.0577 0.1239  0.0253  6   GLN C C   
34265 O O   . GLN L  6   ? 0.5681 0.9343 0.9597 -0.0574 0.1237  0.0266  6   GLN C O   
34266 C CB  . GLN L  6   ? 0.3349 0.7031 0.7170 -0.0596 0.1271  0.0262  6   GLN C CB  
34267 C CG  . GLN L  6   ? 0.3357 0.7020 0.7159 -0.0600 0.1279  0.0270  6   GLN C CG  
34268 C CD  . GLN L  6   ? 0.3368 0.7055 0.7101 -0.0615 0.1303  0.0262  6   GLN C CD  
34269 O OE1 . GLN L  6   ? 0.5768 0.9513 0.9470 -0.0622 0.1312  0.0244  6   GLN C OE1 
34270 N NE2 . GLN L  6   ? 0.3379 0.7020 0.7087 -0.0619 0.1312  0.0278  6   GLN C NE2 
34271 N N   . SER L  7   ? 0.6992 1.0760 1.0909 -0.0575 0.1235  0.0230  7   SER C N   
34272 C CA  . SER L  7   ? 0.5698 0.9497 0.9638 -0.0568 0.1225  0.0218  7   SER C CA  
34273 C C   . SER L  7   ? 0.4998 0.8795 0.8895 -0.0575 0.1239  0.0219  7   SER C C   
34274 O O   . SER L  7   ? 0.3174 0.6932 0.7094 -0.0571 0.1230  0.0230  7   SER C O   
34275 C CB  . SER L  7   ? 0.6051 0.9926 0.9994 -0.0565 0.1223  0.0196  7   SER C CB  
34276 O OG  . SER L  7   ? 0.8198 1.2109 1.2082 -0.0576 0.1244  0.0191  7   SER C OG  
34277 N N   . GLN L  8   ? 0.7125 1.0964 1.0963 -0.0586 0.1259  0.0209  8   GLN C N   
34278 C CA  . GLN L  8   ? 0.8145 1.1989 1.1939 -0.0592 0.1274  0.0209  8   GLN C CA  
34279 C C   . GLN L  8   ? 0.5694 0.9504 0.9429 -0.0606 0.1295  0.0220  8   GLN C C   
34280 O O   . GLN L  8   ? 0.4004 0.7815 0.7717 -0.0612 0.1304  0.0222  8   GLN C O   
34281 C CB  . GLN L  8   ? 0.8068 1.1985 1.1839 -0.0590 0.1282  0.0194  8   GLN C CB  
34282 C CG  . GLN L  8   ? 0.5747 0.9700 0.9573 -0.0575 0.1262  0.0183  8   GLN C CG  
34283 C CD  . GLN L  8   ? 0.5991 0.9975 0.9847 -0.0570 0.1253  0.0176  8   GLN C CD  
34284 O OE1 . GLN L  8   ? 0.5372 0.9356 0.9204 -0.0577 0.1262  0.0179  8   GLN C OE1 
34285 N NE2 . GLN L  8   ? 0.8161 1.2171 1.2069 -0.0556 0.1233  0.0167  8   GLN C NE2 
34286 N N   . LYS L  9   ? 0.4927 0.8708 0.8638 -0.0610 0.1303  0.0227  9   LYS C N   
34287 C CA  . LYS L  9   ? 0.3540 0.7289 0.7193 -0.0622 0.1324  0.0237  9   LYS C CA  
34288 C C   . LYS L  9   ? 0.4276 0.8078 0.7868 -0.0632 0.1346  0.0227  9   LYS C C   
34289 O O   . LYS L  9   ? 0.6366 1.0158 0.9912 -0.0643 0.1362  0.0232  9   LYS C O   
34290 C CB  . LYS L  9   ? 0.4211 0.7908 0.7863 -0.0622 0.1323  0.0251  9   LYS C CB  
34291 C CG  . LYS L  9   ? 0.3750 0.7401 0.7350 -0.0633 0.1342  0.0266  9   LYS C CG  
34292 C CD  . LYS L  9   ? 0.3752 0.7341 0.7364 -0.0628 0.1337  0.0286  9   LYS C CD  
34293 C CE  . LYS L  9   ? 0.3770 0.7313 0.7329 -0.0638 0.1355  0.0301  9   LYS C CE  
34294 N NZ  . LYS L  9   ? 0.3773 0.7256 0.7352 -0.0633 0.1348  0.0325  9   LYS C NZ  
34295 N N   . PHE L  10  ? 0.3230 0.7086 0.6823 -0.0626 0.1346  0.0217  10  PHE C N   
34296 C CA  . PHE L  10  ? 0.3241 0.7146 0.6783 -0.0629 0.1367  0.0215  10  PHE C CA  
34297 C C   . PHE L  10  ? 0.3237 0.7192 0.6803 -0.0615 0.1358  0.0207  10  PHE C C   
34298 O O   . PHE L  10  ? 0.5005 0.8980 0.8629 -0.0606 0.1339  0.0200  10  PHE C O   
34299 C CB  . PHE L  10  ? 0.6042 0.9941 0.9547 -0.0629 0.1379  0.0217  10  PHE C CB  
34300 C CG  . PHE L  10  ? 0.5623 0.9469 0.9101 -0.0641 0.1388  0.0226  10  PHE C CG  
34301 C CD1 . PHE L  10  ? 0.6696 1.0493 1.0210 -0.0637 0.1373  0.0230  10  PHE C CD1 
34302 C CD2 . PHE L  10  ? 0.4369 0.8198 0.7783 -0.0652 0.1409  0.0233  10  PHE C CD2 
34303 C CE1 . PHE L  10  ? 0.6341 1.0080 0.9831 -0.0644 0.1380  0.0242  10  PHE C CE1 
34304 C CE2 . PHE L  10  ? 0.4266 0.8044 0.7657 -0.0662 0.1418  0.0242  10  PHE C CE2 
34305 C CZ  . PHE L  10  ? 0.4366 0.8095 0.7793 -0.0657 0.1403  0.0248  10  PHE C CZ  
34306 N N   . MET L  11  ? 0.3214 0.7184 0.6737 -0.0612 0.1372  0.0211  11  MET C N   
34307 C CA  . MET L  11  ? 0.3337 0.7349 0.6883 -0.0597 0.1368  0.0208  11  MET C CA  
34308 C C   . MET L  11  ? 0.3474 0.7495 0.6974 -0.0589 0.1392  0.0218  11  MET C C   
34309 O O   . MET L  11  ? 0.3477 0.7478 0.6929 -0.0597 0.1410  0.0228  11  MET C O   
34310 C CB  . MET L  11  ? 0.2098 0.6119 0.5670 -0.0599 0.1360  0.0206  11  MET C CB  
34311 C CG  . MET L  11  ? 0.2073 0.6118 0.5714 -0.0590 0.1336  0.0196  11  MET C CG  
34312 S SD  . MET L  11  ? 0.2066 0.6121 0.5733 -0.0591 0.1328  0.0193  11  MET C SD  
34313 C CE  . MET L  11  ? 0.2036 0.6115 0.5787 -0.0580 0.1300  0.0182  11  MET C CE  
34314 N N   . SER L  12  ? 0.3841 0.7889 0.7360 -0.0573 0.1394  0.0217  12  SER C N   
34315 C CA  . SER L  12  ? 0.4012 0.8064 0.7501 -0.0562 0.1421  0.0226  12  SER C CA  
34316 C C   . SER L  12  ? 0.4170 0.8245 0.7689 -0.0549 0.1427  0.0226  12  SER C C   
34317 O O   . SER L  12  ? 0.5395 0.9494 0.8964 -0.0543 0.1407  0.0216  12  SER C O   
34318 C CB  . SER L  12  ? 0.5904 0.9964 0.9394 -0.0550 0.1425  0.0224  12  SER C CB  
34319 O OG  . SER L  12  ? 0.6389 1.0425 0.9851 -0.0561 0.1421  0.0225  12  SER C OG  
34320 N N   . THR L  13  ? 0.4015 0.8081 0.7506 -0.0545 0.1457  0.0233  13  THR C N   
34321 C CA  . THR L  13  ? 0.4200 0.8281 0.7719 -0.0535 0.1471  0.0229  13  THR C CA  
34322 C C   . THR L  13  ? 0.4377 0.8438 0.7860 -0.0533 0.1511  0.0234  13  THR C C   
34323 O O   . THR L  13  ? 0.4333 0.8371 0.7769 -0.0539 0.1525  0.0243  13  THR C O   
34324 C CB  . THR L  13  ? 0.5251 0.9338 0.8788 -0.0542 0.1456  0.0228  13  THR C CB  
34325 O OG1 . THR L  13  ? 0.6234 1.0335 0.9800 -0.0532 0.1472  0.0222  13  THR C OG1 
34326 C CG2 . THR L  13  ? 0.4241 0.8301 0.7730 -0.0558 0.1461  0.0239  13  THR C CG2 
34327 N N   . SER L  14  ? 0.3928 0.8000 0.7437 -0.0525 0.1532  0.0224  14  SER C N   
34328 C CA  . SER L  14  ? 0.5996 1.0050 0.9478 -0.0524 0.1574  0.0220  14  SER C CA  
34329 C C   . SER L  14  ? 0.5507 0.9563 0.9004 -0.0528 0.1584  0.0214  14  SER C C   
34330 O O   . SER L  14  ? 0.4983 0.9059 0.8517 -0.0528 0.1561  0.0210  14  SER C O   
34331 C CB  . SER L  14  ? 0.7825 1.1888 1.1322 -0.0511 0.1600  0.0204  14  SER C CB  
34332 O OG  . SER L  14  ? 0.8982 1.3018 1.2445 -0.0513 0.1641  0.0193  14  SER C OG  
34333 N N   . VAL L  15  ? 0.3911 0.7948 0.7378 -0.0533 0.1620  0.0210  15  VAL C N   
34334 C CA  . VAL L  15  ? 0.3926 0.7954 0.7400 -0.0538 0.1631  0.0198  15  VAL C CA  
34335 C C   . VAL L  15  ? 0.3928 0.7969 0.7448 -0.0529 0.1630  0.0169  15  VAL C C   
34336 O O   . VAL L  15  ? 0.3943 0.7982 0.7471 -0.0520 0.1644  0.0148  15  VAL C O   
34337 C CB  . VAL L  15  ? 0.4096 0.8087 0.7524 -0.0544 0.1670  0.0189  15  VAL C CB  
34338 C CG1 . VAL L  15  ? 0.4111 0.8094 0.7544 -0.0551 0.1680  0.0176  15  VAL C CG1 
34339 C CG2 . VAL L  15  ? 0.4095 0.8073 0.7476 -0.0553 0.1671  0.0217  15  VAL C CG2 
34340 N N   . GLY L  16  ? 0.4157 0.8212 0.7706 -0.0530 0.1614  0.0167  16  GLY C N   
34341 C CA  . GLY L  16  ? 0.4345 0.8414 0.7939 -0.0523 0.1609  0.0139  16  GLY C CA  
34342 C C   . GLY L  16  ? 0.4203 0.8305 0.7842 -0.0515 0.1573  0.0147  16  GLY C C   
34343 O O   . GLY L  16  ? 0.4300 0.8418 0.7979 -0.0510 0.1563  0.0129  16  GLY C O   
34344 N N   . ASP L  17  ? 0.4371 0.8485 0.8005 -0.0514 0.1553  0.0169  17  ASP C N   
34345 C CA  . ASP L  17  ? 0.4248 0.8393 0.7925 -0.0508 0.1518  0.0172  17  ASP C CA  
34346 C C   . ASP L  17  ? 0.4033 0.8193 0.7725 -0.0514 0.1489  0.0184  17  ASP C C   
34347 O O   . ASP L  17  ? 0.3983 0.8131 0.7656 -0.0522 0.1496  0.0190  17  ASP C O   
34348 C CB  . ASP L  17  ? 0.5961 1.0107 0.9622 -0.0507 0.1506  0.0185  17  ASP C CB  
34349 C CG  . ASP L  17  ? 0.8978 1.3115 1.2629 -0.0498 0.1533  0.0173  17  ASP C CG  
34350 O OD1 . ASP L  17  ? 0.9018 1.3143 1.2634 -0.0501 0.1540  0.0186  17  ASP C OD1 
34351 O OD2 . ASP L  17  ? 1.0821 1.4956 1.4494 -0.0489 0.1547  0.0146  17  ASP C OD2 
34352 N N   . ARG L  18  ? 0.5533 0.3833 0.6384 0.0084  0.0360  0.1085  18  ARG C N   
34353 C CA  . ARG L  18  ? 0.5833 0.4122 0.6685 0.0060  0.0374  0.1050  18  ARG C CA  
34354 C C   . ARG L  18  ? 0.7168 0.5434 0.8065 0.0032  0.0367  0.1034  18  ARG C C   
34355 O O   . ARG L  18  ? 1.0301 0.8509 1.1173 0.0024  0.0366  0.1041  18  ARG C O   
34356 C CB  . ARG L  18  ? 0.4997 0.3227 0.5757 0.0059  0.0401  0.1042  18  ARG C CB  
34357 C CG  . ARG L  18  ? 0.4848 0.3057 0.5598 0.0034  0.0416  0.1006  18  ARG C CG  
34358 C CD  . ARG L  18  ? 0.5246 0.3397 0.5906 0.0035  0.0440  0.1002  18  ARG C CD  
34359 N NE  . ARG L  18  ? 0.8671 0.6803 0.9316 0.0012  0.0453  0.0968  18  ARG C NE  
34360 C CZ  . ARG L  18  ? 1.0555 0.8628 1.1177 -0.0015 0.0464  0.0948  18  ARG C CZ  
34361 N NH1 . ARG L  18  ? 1.0992 0.9018 1.1605 -0.0022 0.0461  0.0958  18  ARG C NH1 
34362 N NH2 . ARG L  18  ? 1.1050 0.9111 1.1659 -0.0035 0.0475  0.0917  18  ARG C NH2 
34363 N N   . VAL L  19  ? 0.5285 0.3595 0.6251 0.0015  0.0361  0.1010  19  VAL C N   
34364 C CA  . VAL L  19  ? 0.5200 0.3502 0.6228 -0.0013 0.0353  0.0992  19  VAL C CA  
34365 C C   . VAL L  19  ? 0.5311 0.3594 0.6326 -0.0038 0.0372  0.0953  19  VAL C C   
34366 O O   . VAL L  19  ? 0.5735 0.4046 0.6735 -0.0033 0.0381  0.0942  19  VAL C O   
34367 C CB  . VAL L  19  ? 0.5375 0.3754 0.6510 -0.0009 0.0325  0.0999  19  VAL C CB  
34368 C CG1 . VAL L  19  ? 0.5545 0.3917 0.6753 -0.0038 0.0313  0.0983  19  VAL C CG1 
34369 C CG2 . VAL L  19  ? 0.5526 0.3933 0.6669 0.0019  0.0306  0.1037  19  VAL C CG2 
34370 N N   . SER L  20  ? 0.5112 0.3346 0.6132 -0.0067 0.0377  0.0934  20  SER C N   
34371 C CA  . SER L  20  ? 0.5003 0.3215 0.6012 -0.0095 0.0395  0.0896  20  SER C CA  
34372 C C   . SER L  20  ? 0.4952 0.3172 0.6045 -0.0125 0.0385  0.0875  20  SER C C   
34373 O O   . SER L  20  ? 0.5131 0.3311 0.6234 -0.0139 0.0378  0.0879  20  SER C O   
34374 C CB  . SER L  20  ? 0.5654 0.3786 0.6563 -0.0105 0.0419  0.0886  20  SER C CB  
34375 O OG  . SER L  20  ? 0.9334 0.7407 1.0223 -0.0113 0.0416  0.0898  20  SER C OG  
34376 N N   . ILE L  21  ? 0.4778 0.3047 0.5930 -0.0136 0.0384  0.0852  21  ILE C N   
34377 C CA  . ILE L  21  ? 0.4725 0.3010 0.5964 -0.0164 0.0376  0.0829  21  ILE C CA  
34378 C C   . ILE L  21  ? 0.5964 0.4210 0.7167 -0.0194 0.0400  0.0789  21  ILE C C   
34379 O O   . ILE L  21  ? 0.8269 0.6518 0.9423 -0.0189 0.0415  0.0776  21  ILE C O   
34380 C CB  . ILE L  21  ? 0.4930 0.3301 0.6265 -0.0155 0.0357  0.0831  21  ILE C CB  
34381 C CG1 . ILE L  21  ? 0.5935 0.4349 0.7294 -0.0122 0.0335  0.0871  21  ILE C CG1 
34382 C CG2 . ILE L  21  ? 0.5607 0.3998 0.7041 -0.0183 0.0346  0.0810  21  ILE C CG2 
34383 C CD1 . ILE L  21  ? 0.4150 0.2648 0.5591 -0.0110 0.0318  0.0875  21  ILE C CD1 
34384 N N   . THR L  22  ? 0.7053 0.5261 0.8279 -0.0226 0.0401  0.0768  22  THR C N   
34385 C CA  . THR L  22  ? 0.9675 0.7841 1.0863 -0.0257 0.0424  0.0729  22  THR C CA  
34386 C C   . THR L  22  ? 0.8510 0.6718 0.9790 -0.0282 0.0421  0.0698  22  THR C C   
34387 O O   . THR L  22  ? 0.6504 0.4754 0.7882 -0.0286 0.0399  0.0703  22  THR C O   
34388 C CB  . THR L  22  ? 1.0465 0.8552 1.1603 -0.0279 0.0432  0.0723  22  THR C CB  
34389 O OG1 . THR L  22  ? 1.3099 1.1191 1.4313 -0.0290 0.0408  0.0731  22  THR C OG1 
34390 C CG2 . THR L  22  ? 0.9816 0.7854 1.0849 -0.0254 0.0441  0.0750  22  THR C CG2 
34391 N N   . CYS L  23  ? 0.8028 0.6226 0.9275 -0.0298 0.0442  0.0666  23  CYS C N   
34392 C CA  . CYS L  23  ? 0.5963 0.4195 0.7281 -0.0322 0.0445  0.0634  23  CYS C CA  
34393 C C   . CYS L  23  ? 0.7319 0.5498 0.8582 -0.0354 0.0468  0.0596  23  CYS C C   
34394 O O   . CYS L  23  ? 0.7711 0.5861 0.8887 -0.0348 0.0485  0.0590  23  CYS C O   
34395 C CB  . CYS L  23  ? 0.6854 0.5146 0.8194 -0.0301 0.0443  0.0636  23  CYS C CB  
34396 S SG  . CYS L  23  ? 1.0620 0.8957 1.2046 -0.0325 0.0448  0.0599  23  CYS C SG  
34397 N N   . LYS L  24  ? 0.8431 0.6599 0.9747 -0.0387 0.0468  0.0571  24  LYS C N   
34398 C CA  . LYS L  24  ? 0.7212 0.5328 0.8480 -0.0421 0.0488  0.0535  24  LYS C CA  
34399 C C   . LYS L  24  ? 0.5885 0.4039 0.7214 -0.0443 0.0497  0.0499  24  LYS C C   
34400 O O   . LYS L  24  ? 0.5250 0.3454 0.6685 -0.0451 0.0482  0.0494  24  LYS C O   
34401 C CB  . LYS L  24  ? 0.7697 0.5764 0.8968 -0.0446 0.0482  0.0530  24  LYS C CB  
34402 C CG  . LYS L  24  ? 0.8616 0.6635 0.9817 -0.0425 0.0477  0.0564  24  LYS C CG  
34403 C CD  . LYS L  24  ? 1.0411 0.8371 1.1606 -0.0452 0.0471  0.0556  24  LYS C CD  
34404 C CE  . LYS L  24  ? 1.0262 0.8252 1.1549 -0.0448 0.0439  0.0579  24  LYS C CE  
34405 N NZ  . LYS L  24  ? 1.1261 0.9190 1.2542 -0.0476 0.0428  0.0571  24  LYS C NZ  
34406 N N   . ALA L  25  ? 0.5343 0.3475 0.6606 -0.0451 0.0518  0.0476  25  ALA C N   
34407 C CA  . ALA L  25  ? 0.4834 0.2994 0.6137 -0.0470 0.0530  0.0443  25  ALA C CA  
34408 C C   . ALA L  25  ? 0.5107 0.3232 0.6412 -0.0511 0.0542  0.0406  25  ALA C C   
34409 O O   . ALA L  25  ? 0.8633 0.6698 0.9867 -0.0523 0.0549  0.0402  25  ALA C O   
34410 C CB  . ALA L  25  ? 0.4842 0.3000 0.6073 -0.0455 0.0544  0.0439  25  ALA C CB  
34411 N N   . SER L  26  ? 0.4760 0.2924 0.6148 -0.0532 0.0544  0.0379  26  SER C N   
34412 C CA  . SER L  26  ? 0.5033 0.3172 0.6430 -0.0572 0.0556  0.0341  26  SER C CA  
34413 C C   . SER L  26  ? 0.5035 0.3147 0.6354 -0.0581 0.0582  0.0316  26  SER C C   
34414 O O   . SER L  26  ? 0.6007 0.4094 0.7319 -0.0613 0.0594  0.0284  26  SER C O   
34415 C CB  . SER L  26  ? 0.4857 0.3053 0.6380 -0.0591 0.0548  0.0321  26  SER C CB  
34416 O OG  . SER L  26  ? 0.4610 0.2857 0.6171 -0.0575 0.0554  0.0320  26  SER C OG  
34417 N N   . GLN L  27  ? 0.5345 0.3461 0.6608 -0.0553 0.0587  0.0331  27  GLN C N   
34418 C CA  . GLN L  27  ? 0.5344 0.3436 0.6533 -0.0557 0.0607  0.0311  27  GLN C CA  
34419 C C   . GLN L  27  ? 0.5174 0.3248 0.6276 -0.0525 0.0605  0.0338  27  GLN C C   
34420 O O   . GLN L  27  ? 0.5140 0.3233 0.6250 -0.0498 0.0589  0.0370  27  GLN C O   
34421 C CB  . GLN L  27  ? 0.5829 0.3963 0.7069 -0.0562 0.0617  0.0290  27  GLN C CB  
34422 C CG  . GLN L  27  ? 0.7102 0.5248 0.8413 -0.0598 0.0627  0.0255  27  GLN C CG  
34423 C CD  . GLN L  27  ? 0.7583 0.5771 0.8943 -0.0599 0.0638  0.0237  27  GLN C CD  
34424 O OE1 . GLN L  27  ? 0.7606 0.5790 0.8913 -0.0585 0.0648  0.0238  27  GLN C OE1 
34425 N NE2 . GLN L  27  ? 0.6624 0.4853 0.8089 -0.0616 0.0636  0.0222  27  GLN C NE2 
34426 N N   . ASN L  28  ? 0.4115 0.2154 0.5137 -0.0528 0.0619  0.0324  28  ASN C N   
34427 C CA  . ASN L  28  ? 0.4758 0.2786 0.5703 -0.0499 0.0615  0.0346  28  ASN C CA  
34428 C C   . ASN L  28  ? 0.6755 0.4831 0.7726 -0.0478 0.0608  0.0355  28  ASN C C   
34429 O O   . ASN L  28  ? 0.9570 0.7664 1.0564 -0.0489 0.0617  0.0333  28  ASN C O   
34430 C CB  . ASN L  28  ? 0.7379 0.5362 0.8241 -0.0509 0.0631  0.0328  28  ASN C CB  
34431 C CG  . ASN L  28  ? 0.7722 0.5686 0.8505 -0.0481 0.0625  0.0352  28  ASN C CG  
34432 O OD1 . ASN L  28  ? 0.6523 0.4508 0.7288 -0.0462 0.0619  0.0360  28  ASN C OD1 
34433 N ND2 . ASN L  28  ? 0.8823 0.6746 0.9559 -0.0480 0.0626  0.0362  28  ASN C ND2 
34434 N N   . VAL L  29  ? 0.5640 0.3736 0.6606 -0.0448 0.0592  0.0387  29  VAL C N   
34435 C CA  . VAL L  29  ? 0.4248 0.2390 0.5239 -0.0427 0.0582  0.0397  29  VAL C CA  
34436 C C   . VAL L  29  ? 0.4172 0.2304 0.5087 -0.0400 0.0573  0.0418  29  VAL C C   
34437 O O   . VAL L  29  ? 0.4004 0.2171 0.4930 -0.0378 0.0560  0.0433  29  VAL C O   
34438 C CB  . VAL L  29  ? 0.3106 0.1295 0.4185 -0.0415 0.0567  0.0416  29  VAL C CB  
34439 C CG1 . VAL L  29  ? 0.3202 0.1407 0.4366 -0.0442 0.0574  0.0394  29  VAL C CG1 
34440 C CG2 . VAL L  29  ? 0.3133 0.1313 0.4198 -0.0397 0.0555  0.0448  29  VAL C CG2 
34441 N N   . GLY L  30  ? 0.4625 0.2712 0.5466 -0.0402 0.0579  0.0417  30  GLY C N   
34442 C CA  . GLY L  30  ? 0.8256 0.6334 0.9028 -0.0379 0.0570  0.0435  30  GLY C CA  
34443 C C   . GLY L  30  ? 0.6438 0.4542 0.7224 -0.0350 0.0553  0.0470  30  GLY C C   
34444 O O   . GLY L  30  ? 0.6282 0.4375 0.7075 -0.0346 0.0551  0.0486  30  GLY C O   
34445 N N   . THR L  31  ? 0.3975 0.2115 0.4772 -0.0329 0.0544  0.0482  31  THR C N   
34446 C CA  . THR L  31  ? 0.3883 0.2056 0.4702 -0.0301 0.0527  0.0514  31  THR C CA  
34447 C C   . THR L  31  ? 0.4955 0.3181 0.5850 -0.0294 0.0520  0.0516  31  THR C C   
34448 O O   . THR L  31  ? 0.3631 0.1894 0.4553 -0.0267 0.0510  0.0541  31  THR C O   
34449 C CB  . THR L  31  ? 0.4533 0.2704 0.5319 -0.0274 0.0535  0.0532  31  THR C CB  
34450 O OG1 . THR L  31  ? 0.5538 0.3710 0.6326 -0.0274 0.0553  0.0517  31  THR C OG1 
34451 C CG2 . THR L  31  ? 0.6035 0.4157 0.6750 -0.0277 0.0540  0.0535  31  THR C CG2 
34452 N N   . ALA L  32  ? 0.3776 0.2009 0.4708 -0.0316 0.0524  0.0491  32  ALA C N   
34453 C CA  . ALA L  32  ? 0.4965 0.3247 0.5972 -0.0311 0.0519  0.0491  32  ALA C CA  
34454 C C   . ALA L  32  ? 0.5864 0.4177 0.6947 -0.0308 0.0509  0.0506  32  ALA C C   
34455 O O   . ALA L  32  ? 0.6984 0.5312 0.8138 -0.0325 0.0515  0.0492  32  ALA C O   
34456 C CB  . ALA L  32  ? 0.3087 0.1366 0.4117 -0.0333 0.0536  0.0459  32  ALA C CB  
34457 N N   . VAL L  33  ? 0.4551 0.2876 0.5628 -0.0284 0.0496  0.0537  33  VAL C N   
34458 C CA  . VAL L  33  ? 0.3977 0.2333 0.5128 -0.0276 0.0485  0.0558  33  VAL C CA  
34459 C C   . VAL L  33  ? 0.4777 0.3178 0.5943 -0.0244 0.0466  0.0587  33  VAL C C   
34460 O O   . VAL L  33  ? 0.6755 0.5145 0.7854 -0.0227 0.0461  0.0600  33  VAL C O   
34461 C CB  . VAL L  33  ? 0.4680 0.2996 0.5808 -0.0283 0.0489  0.0567  33  VAL C CB  
34462 C CG1 . VAL L  33  ? 0.4756 0.3104 0.5947 -0.0266 0.0473  0.0596  33  VAL C CG1 
34463 C CG2 . VAL L  33  ? 0.7158 0.5442 0.8299 -0.0317 0.0505  0.0537  33  VAL C CG2 
34464 N N   . ALA L  34  ? 0.4129 0.2582 0.5385 -0.0236 0.0454  0.0598  34  ALA C N   
34465 C CA  . ALA L  34  ? 0.4211 0.2712 0.5492 -0.0207 0.0434  0.0626  34  ALA C CA  
34466 C C   . ALA L  34  ? 0.5223 0.3754 0.6578 -0.0199 0.0421  0.0650  34  ALA C C   
34467 O O   . ALA L  34  ? 0.3752 0.2280 0.5165 -0.0217 0.0423  0.0641  34  ALA C O   
34468 C CB  . ALA L  34  ? 0.4597 0.3141 0.5919 -0.0203 0.0429  0.0617  34  ALA C CB  
34469 N N   . TRP L  35  ? 0.7079 0.5637 0.8431 -0.0171 0.0405  0.0681  35  TRP C N   
34470 C CA  . TRP L  35  ? 0.4084 0.2672 0.5498 -0.0159 0.0388  0.0709  35  TRP C CA  
34471 C C   . TRP L  35  ? 0.4081 0.2739 0.5560 -0.0138 0.0368  0.0726  35  TRP C C   
34472 O O   . TRP L  35  ? 0.3721 0.2396 0.5167 -0.0124 0.0365  0.0728  35  TRP C O   
34473 C CB  . TRP L  35  ? 0.3461 0.2019 0.4810 -0.0144 0.0388  0.0733  35  TRP C CB  
34474 C CG  . TRP L  35  ? 0.3569 0.2062 0.4868 -0.0164 0.0404  0.0721  35  TRP C CG  
34475 C CD1 . TRP L  35  ? 0.4475 0.2913 0.5684 -0.0173 0.0422  0.0705  35  TRP C CD1 
34476 C CD2 . TRP L  35  ? 0.3681 0.2153 0.5016 -0.0177 0.0401  0.0726  35  TRP C CD2 
34477 N NE1 . TRP L  35  ? 0.6014 0.4400 0.7200 -0.0191 0.0433  0.0698  35  TRP C NE1 
34478 C CE2 . TRP L  35  ? 0.6540 0.4943 0.7800 -0.0194 0.0420  0.0711  35  TRP C CE2 
34479 C CE3 . TRP L  35  ? 0.3719 0.2224 0.5143 -0.0176 0.0383  0.0741  35  TRP C CE3 
34480 C CZ2 . TRP L  35  ? 0.8508 0.6872 0.9776 -0.0212 0.0422  0.0710  35  TRP C CZ2 
34481 C CZ3 . TRP L  35  ? 0.4143 0.2609 0.5577 -0.0193 0.0383  0.0741  35  TRP C CZ3 
34482 C CH2 . TRP L  35  ? 0.7836 0.6232 0.9191 -0.0212 0.0403  0.0724  35  TRP C CH2 
34483 N N   . TYR L  36  ? 0.5313 0.4011 0.6886 -0.0136 0.0351  0.0740  36  TYR C N   
34484 C CA  . TYR L  36  ? 0.3881 0.2647 0.5524 -0.0117 0.0330  0.0757  36  TYR C CA  
34485 C C   . TYR L  36  ? 0.4014 0.2807 0.5704 -0.0102 0.0308  0.0791  36  TYR C C   
34486 O O   . TYR L  36  ? 0.3726 0.2490 0.5423 -0.0111 0.0308  0.0796  36  TYR C O   
34487 C CB  . TYR L  36  ? 0.3512 0.2313 0.5244 -0.0130 0.0327  0.0738  36  TYR C CB  
34488 C CG  . TYR L  36  ? 0.3428 0.2205 0.5121 -0.0145 0.0347  0.0705  36  TYR C CG  
34489 C CD1 . TYR L  36  ? 0.3365 0.2177 0.5072 -0.0136 0.0343  0.0700  36  TYR C CD1 
34490 C CD2 . TYR L  36  ? 0.3436 0.2153 0.5069 -0.0168 0.0370  0.0680  36  TYR C CD2 
34491 C CE1 . TYR L  36  ? 0.3309 0.2096 0.4974 -0.0149 0.0361  0.0672  36  TYR C CE1 
34492 C CE2 . TYR L  36  ? 0.3376 0.2072 0.4971 -0.0181 0.0388  0.0651  36  TYR C CE2 
34493 C CZ  . TYR L  36  ? 0.4907 0.3636 0.6516 -0.0172 0.0382  0.0647  36  TYR C CZ  
34494 O OH  . TYR L  36  ? 1.0223 0.8926 1.1788 -0.0185 0.0399  0.0620  36  TYR C OH  
34495 N N   . GLN L  37  ? 0.4863 0.3710 0.6582 -0.0079 0.0289  0.0813  37  GLN C N   
34496 C CA  . GLN L  37  ? 0.3910 0.2794 0.5680 -0.0063 0.0265  0.0846  37  GLN C CA  
34497 C C   . GLN L  37  ? 0.3722 0.2674 0.5598 -0.0059 0.0243  0.0851  37  GLN C C   
34498 O O   . GLN L  37  ? 0.3657 0.2641 0.5540 -0.0054 0.0243  0.0843  37  GLN C O   
34499 C CB  . GLN L  37  ? 0.4100 0.2989 0.5804 -0.0038 0.0262  0.0870  37  GLN C CB  
34500 C CG  . GLN L  37  ? 0.4231 0.3155 0.5974 -0.0020 0.0239  0.0905  37  GLN C CG  
34501 C CD  . GLN L  37  ? 0.4326 0.3263 0.6011 0.0004  0.0237  0.0926  37  GLN C CD  
34502 O OE1 . GLN L  37  ? 0.4289 0.3255 0.5962 0.0011  0.0237  0.0920  37  GLN C OE1 
34503 N NE2 . GLN L  37  ? 0.4470 0.3385 0.6118 0.0015  0.0235  0.0948  37  GLN C NE2 
34504 N N   . GLN L  38  ? 0.4210 0.3183 0.6168 -0.0063 0.0223  0.0865  38  GLN C N   
34505 C CA  . GLN L  38  ? 0.4224 0.3262 0.6290 -0.0060 0.0199  0.0871  38  GLN C CA  
34506 C C   . GLN L  38  ? 0.4373 0.3444 0.6485 -0.0046 0.0168  0.0906  38  GLN C C   
34507 O O   . GLN L  38  ? 0.4562 0.3604 0.6683 -0.0053 0.0161  0.0914  38  GLN C O   
34508 C CB  . GLN L  38  ? 0.3882 0.2918 0.6024 -0.0085 0.0202  0.0844  38  GLN C CB  
34509 C CG  . GLN L  38  ? 0.3911 0.3014 0.6169 -0.0082 0.0178  0.0848  38  GLN C CG  
34510 C CD  . GLN L  38  ? 0.4868 0.3969 0.7204 -0.0107 0.0181  0.0820  38  GLN C CD  
34511 O OE1 . GLN L  38  ? 1.0005 0.9062 1.2333 -0.0127 0.0190  0.0806  38  GLN C OE1 
34512 N NE2 . GLN L  38  ? 0.3887 0.3036 0.6299 -0.0106 0.0175  0.0811  38  GLN C NE2 
34513 N N   . LYS L  39  ? 0.4158 0.4657 0.6625 -0.0308 0.1215  0.0174  39  LYS C N   
34514 C CA  . LYS L  39  ? 0.4584 0.5071 0.7022 -0.0310 0.1225  0.0153  39  LYS C CA  
34515 C C   . LYS L  39  ? 0.5409 0.5888 0.7795 -0.0311 0.1225  0.0157  39  LYS C C   
34516 O O   . LYS L  39  ? 0.8288 0.8775 1.0656 -0.0311 0.1218  0.0176  39  LYS C O   
34517 C CB  . LYS L  39  ? 0.6002 0.6500 0.8440 -0.0316 0.1227  0.0143  39  LYS C CB  
34518 C CG  . LYS L  39  ? 0.6784 0.7289 0.9271 -0.0316 0.1228  0.0135  39  LYS C CG  
34519 C CD  . LYS L  39  ? 0.8987 0.9493 1.1470 -0.0321 0.1236  0.0115  39  LYS C CD  
34520 C CE  . LYS L  39  ? 0.9838 1.0359 1.2365 -0.0323 0.1234  0.0113  39  LYS C CE  
34521 N NZ  . LYS L  39  ? 1.1594 1.2117 1.4115 -0.0328 0.1241  0.0094  39  LYS C NZ  
34522 N N   . PRO L  40  ? 0.5431 0.5893 0.7792 -0.0311 0.1234  0.0140  40  PRO C N   
34523 C CA  . PRO L  40  ? 0.5417 0.5870 0.7729 -0.0311 0.1234  0.0143  40  PRO C CA  
34524 C C   . PRO L  40  ? 0.5836 0.6301 0.8114 -0.0316 0.1231  0.0152  40  PRO C C   
34525 O O   . PRO L  40  ? 0.6615 0.7088 0.8894 -0.0321 0.1233  0.0144  40  PRO C O   
34526 C CB  . PRO L  40  ? 0.5713 0.6147 0.8010 -0.0311 0.1245  0.0120  40  PRO C CB  
34527 C CG  . PRO L  40  ? 0.7271 0.7703 0.9615 -0.0309 0.1248  0.0109  40  PRO C CG  
34528 C CD  . PRO L  40  ? 0.6767 0.7217 0.9146 -0.0311 0.1243  0.0117  40  PRO C CD  
34529 N N   . GLY L  41  ? 0.5347 0.5813 0.7596 -0.0315 0.1225  0.0168  41  GLY C N   
34530 C CA  . GLY L  41  ? 0.7226 0.7702 0.9441 -0.0320 0.1221  0.0176  41  GLY C CA  
34531 C C   . GLY L  41  ? 0.6303 0.6801 0.8539 -0.0322 0.1214  0.0190  41  GLY C C   
34532 O O   . GLY L  41  ? 0.9166 0.9674 1.1379 -0.0327 0.1212  0.0194  41  GLY C O   
34533 N N   . GLN L  42  ? 0.4232 0.4737 0.6512 -0.0319 0.1209  0.0199  42  GLN C N   
34534 C CA  . GLN L  42  ? 0.4724 0.5250 0.7028 -0.0322 0.1202  0.0212  42  GLN C CA  
34535 C C   . GLN L  42  ? 0.6602 0.7133 0.8930 -0.0317 0.1194  0.0233  42  GLN C C   
34536 O O   . GLN L  42  ? 1.0515 1.1034 1.2849 -0.0312 0.1195  0.0234  42  GLN C O   
34537 C CB  . GLN L  42  ? 0.5846 0.6378 0.8187 -0.0324 0.1206  0.0199  42  GLN C CB  
34538 C CG  . GLN L  42  ? 0.7894 0.8423 1.0213 -0.0329 0.1213  0.0181  42  GLN C CG  
34539 C CD  . GLN L  42  ? 0.9095 0.9633 1.1453 -0.0331 0.1216  0.0170  42  GLN C CD  
34540 O OE1 . GLN L  42  ? 0.7418 0.7957 0.9818 -0.0328 0.1214  0.0171  42  GLN C OE1 
34541 N NE2 . GLN L  42  ? 1.1645 1.2187 1.3988 -0.0337 0.1220  0.0159  42  GLN C NE2 
34542 N N   . SER L  43  ? 0.3467 0.4018 0.5811 -0.0319 0.1186  0.0249  43  SER C N   
34543 C CA  . SER L  43  ? 0.3305 0.3862 0.5675 -0.0315 0.1178  0.0269  43  SER C CA  
34544 C C   . SER L  43  ? 0.3210 0.3768 0.5634 -0.0312 0.1178  0.0265  43  SER C C   
34545 O O   . SER L  43  ? 0.3265 0.3827 0.5708 -0.0315 0.1182  0.0251  43  SER C O   
34546 C CB  . SER L  43  ? 0.4213 0.4790 0.6575 -0.0318 0.1169  0.0289  43  SER C CB  
34547 O OG  . SER L  43  ? 0.5733 0.6323 0.8103 -0.0323 0.1169  0.0282  43  SER C OG  
34548 N N   . PRO L  44  ? 0.3227 0.3782 0.5679 -0.0306 0.1174  0.0276  44  PRO C N   
34549 C CA  . PRO L  44  ? 0.3153 0.3709 0.5659 -0.0303 0.1174  0.0272  44  PRO C CA  
34550 C C   . PRO L  44  ? 0.3128 0.3704 0.5662 -0.0306 0.1169  0.0279  44  PRO C C   
34551 O O   . PRO L  44  ? 0.3121 0.3712 0.5641 -0.0309 0.1162  0.0294  44  PRO C O   
34552 C CB  . PRO L  44  ? 0.2978 0.3529 0.5501 -0.0297 0.1169  0.0289  44  PRO C CB  
34553 C CG  . PRO L  44  ? 0.2976 0.3516 0.5453 -0.0296 0.1171  0.0290  44  PRO C CG  
34554 C CD  . PRO L  44  ? 0.2974 0.3523 0.5409 -0.0302 0.1170  0.0290  44  PRO C CD  
34555 N N   . LYS L  45  ? 0.3027 0.3603 0.5601 -0.0306 0.1172  0.0267  45  LYS C N   
34556 C CA  . LYS L  45  ? 0.3033 0.3626 0.5639 -0.0308 0.1167  0.0271  45  LYS C CA  
34557 C C   . LYS L  45  ? 0.2941 0.3535 0.5601 -0.0303 0.1163  0.0278  45  LYS C C   
34558 O O   . LYS L  45  ? 0.2935 0.3515 0.5615 -0.0299 0.1168  0.0266  45  LYS C O   
34559 C CB  . LYS L  45  ? 0.2383 0.2978 0.4991 -0.0313 0.1174  0.0249  45  LYS C CB  
34560 C CG  . LYS L  45  ? 0.2489 0.3100 0.5078 -0.0320 0.1172  0.0252  45  LYS C CG  
34561 C CD  . LYS L  45  ? 0.2552 0.3159 0.5084 -0.0323 0.1174  0.0253  45  LYS C CD  
34562 C CE  . LYS L  45  ? 0.2699 0.3322 0.5213 -0.0329 0.1172  0.0254  45  LYS C CE  
34563 N NZ  . LYS L  45  ? 0.2787 0.3405 0.5246 -0.0332 0.1174  0.0253  45  LYS C NZ  
34564 N N   . LEU L  46  ? 0.3006 0.3616 0.5689 -0.0303 0.1153  0.0297  46  LEU C N   
34565 C CA  . LEU L  46  ? 0.2939 0.3550 0.5674 -0.0298 0.1149  0.0304  46  LEU C CA  
34566 C C   . LEU L  46  ? 0.3281 0.3892 0.6055 -0.0299 0.1153  0.0286  46  LEU C C   
34567 O O   . LEU L  46  ? 0.3126 0.3747 0.5896 -0.0304 0.1155  0.0276  46  LEU C O   
34568 C CB  . LEU L  46  ? 0.4694 0.5324 0.7445 -0.0298 0.1137  0.0330  46  LEU C CB  
34569 C CG  . LEU L  46  ? 0.3118 0.3750 0.5925 -0.0293 0.1132  0.0339  46  LEU C CG  
34570 C CD1 . LEU L  46  ? 0.3845 0.4461 0.6660 -0.0287 0.1132  0.0344  46  LEU C CD1 
34571 C CD2 . LEU L  46  ? 0.3107 0.3758 0.5930 -0.0294 0.1121  0.0362  46  LEU C CD2 
34572 N N   . MET L  47  ? 0.2574 0.3174 0.5384 -0.0294 0.1154  0.0280  47  MET C N   
34573 C CA  . MET L  47  ? 0.2660 0.3260 0.5511 -0.0294 0.1158  0.0262  47  MET C CA  
34574 C C   . MET L  47  ? 0.2638 0.3246 0.5543 -0.0290 0.1150  0.0275  47  MET C C   
34575 O O   . MET L  47  ? 0.2711 0.3334 0.5639 -0.0293 0.1146  0.0276  47  MET C O   
34576 C CB  . MET L  47  ? 0.1799 0.2379 0.4648 -0.0291 0.1168  0.0242  47  MET C CB  
34577 C CG  . MET L  47  ? 0.5967 0.6537 0.8765 -0.0294 0.1176  0.0227  47  MET C CG  
34578 S SD  . MET L  47  ? 1.3199 1.3759 1.6008 -0.0296 0.1188  0.0195  47  MET C SD  
34579 C CE  . MET L  47  ? 1.2901 1.3447 1.5755 -0.0289 0.1188  0.0191  47  MET C CE  
34580 N N   . ILE L  48  ? 0.4514 0.5113 0.7439 -0.0284 0.1147  0.0285  48  ILE C N   
34581 C CA  . ILE L  48  ? 0.4288 0.4893 0.7267 -0.0280 0.1139  0.0297  48  ILE C CA  
34582 C C   . ILE L  48  ? 0.2404 0.3012 0.5380 -0.0276 0.1130  0.0324  48  ILE C C   
34583 O O   . ILE L  48  ? 0.1793 0.2390 0.4736 -0.0275 0.1132  0.0328  48  ILE C O   
34584 C CB  . ILE L  48  ? 0.3449 0.4040 0.6466 -0.0275 0.1144  0.0281  48  ILE C CB  
34585 C CG1 . ILE L  48  ? 0.2980 0.3565 0.5991 -0.0279 0.1154  0.0252  48  ILE C CG1 
34586 C CG2 . ILE L  48  ? 0.2769 0.3366 0.5844 -0.0272 0.1136  0.0290  48  ILE C CG2 
34587 C CD1 . ILE L  48  ? 0.5926 0.6527 0.8956 -0.0283 0.1152  0.0246  48  ILE C CD1 
34588 N N   . TYR L  49  ? 0.2412 0.3034 0.5421 -0.0275 0.1121  0.0342  49  TYR C N   
34589 C CA  . TYR L  49  ? 0.4200 0.4825 0.7212 -0.0272 0.1112  0.0369  49  TYR C CA  
34590 C C   . TYR L  49  ? 0.5208 0.5838 0.8280 -0.0268 0.1104  0.0379  49  TYR C C   
34591 O O   . TYR L  49  ? 0.2467 0.3105 0.5570 -0.0269 0.1104  0.0370  49  TYR C O   
34592 C CB  . TYR L  49  ? 0.6427 0.7067 0.9403 -0.0276 0.1107  0.0386  49  TYR C CB  
34593 C CG  . TYR L  49  ? 0.4456 0.5116 0.7447 -0.0280 0.1101  0.0392  49  TYR C CG  
34594 C CD1 . TYR L  49  ? 0.2760 0.3433 0.5778 -0.0279 0.1090  0.0415  49  TYR C CD1 
34595 C CD2 . TYR L  49  ? 0.3564 0.4230 0.6542 -0.0286 0.1107  0.0374  49  TYR C CD2 
34596 C CE1 . TYR L  49  ? 0.2854 0.3547 0.5887 -0.0282 0.1085  0.0420  49  TYR C CE1 
34597 C CE2 . TYR L  49  ? 0.2944 0.3629 0.5936 -0.0290 0.1102  0.0379  49  TYR C CE2 
34598 C CZ  . TYR L  49  ? 0.2951 0.3649 0.5970 -0.0288 0.1091  0.0402  49  TYR C CZ  
34599 O OH  . TYR L  49  ? 0.3381 0.4099 0.6415 -0.0292 0.1086  0.0406  49  TYR C OH  
34600 N N   . PHE L  50  ? 0.4234 0.4860 0.7321 -0.0262 0.1098  0.0398  50  PHE C N   
34601 C CA  . PHE L  50  ? 0.4458 0.5085 0.7602 -0.0258 0.1090  0.0409  50  PHE C CA  
34602 C C   . PHE L  50  ? 0.3783 0.4397 0.6962 -0.0255 0.1096  0.0387  50  PHE C C   
34603 O O   . PHE L  50  ? 0.4935 0.5554 0.8160 -0.0254 0.1093  0.0384  50  PHE C O   
34604 C CB  . PHE L  50  ? 0.2637 0.3285 0.5805 -0.0260 0.1082  0.0422  50  PHE C CB  
34605 C CG  . PHE L  50  ? 0.2635 0.3295 0.5795 -0.0260 0.1072  0.0452  50  PHE C CG  
34606 C CD1 . PHE L  50  ? 0.2635 0.3287 0.5794 -0.0254 0.1068  0.0469  50  PHE C CD1 
34607 C CD2 . PHE L  50  ? 0.2633 0.3313 0.5785 -0.0264 0.1067  0.0462  50  PHE C CD2 
34608 C CE1 . PHE L  50  ? 0.2633 0.3296 0.5785 -0.0254 0.1059  0.0496  50  PHE C CE1 
34609 C CE2 . PHE L  50  ? 0.2631 0.3322 0.5775 -0.0264 0.1058  0.0490  50  PHE C CE2 
34610 C CZ  . PHE L  50  ? 0.2631 0.3314 0.5775 -0.0258 0.1054  0.0507  50  PHE C CZ  
34611 N N   . ALA L  51  ? 0.3750 0.4347 0.6907 -0.0254 0.1105  0.0372  51  ALA C N   
34612 C CA  . ALA L  51  ? 0.3392 0.3974 0.6575 -0.0251 0.1112  0.0350  51  ALA C CA  
34613 C C   . ALA L  51  ? 0.4248 0.4832 0.7435 -0.0255 0.1119  0.0325  51  ALA C C   
34614 O O   . ALA L  51  ? 0.4293 0.4866 0.7463 -0.0256 0.1128  0.0302  51  ALA C O   
34615 C CB  . ALA L  51  ? 0.4980 0.5559 0.8221 -0.0245 0.1105  0.0359  51  ALA C CB  
34616 N N   . SER L  52  ? 0.3199 0.3799 0.6411 -0.0257 0.1114  0.0328  52  SER C N   
34617 C CA  . SER L  52  ? 0.3174 0.3777 0.6399 -0.0261 0.1120  0.0304  52  SER C CA  
34618 C C   . SER L  52  ? 0.3210 0.3832 0.6425 -0.0267 0.1117  0.0306  52  SER C C   
34619 O O   . SER L  52  ? 0.3338 0.3967 0.6580 -0.0268 0.1118  0.0293  52  SER C O   
34620 C CB  . SER L  52  ? 0.4426 0.5026 0.7713 -0.0256 0.1117  0.0298  52  SER C CB  
34621 O OG  . SER L  52  ? 0.4648 0.5261 0.7970 -0.0255 0.1106  0.0319  52  SER C OG  
34622 N N   . ASN L  53  ? 0.3047 0.3679 0.6223 -0.0270 0.1114  0.0322  53  ASN C N   
34623 C CA  . ASN L  53  ? 0.4592 0.5243 0.7757 -0.0276 0.1112  0.0325  53  ASN C CA  
34624 C C   . ASN L  53  ? 0.6184 0.6833 0.9294 -0.0281 0.1120  0.0312  53  ASN C C   
34625 O O   . ASN L  53  ? 0.2970 0.3612 0.6039 -0.0281 0.1121  0.0319  53  ASN C O   
34626 C CB  . ASN L  53  ? 0.3608 0.4274 0.6775 -0.0276 0.1100  0.0354  53  ASN C CB  
34627 C CG  . ASN L  53  ? 0.5570 0.6256 0.8731 -0.0281 0.1097  0.0356  53  ASN C CG  
34628 O OD1 . ASN L  53  ? 0.7767 0.8458 1.0950 -0.0284 0.1100  0.0340  53  ASN C OD1 
34629 N ND2 . ASN L  53  ? 0.3819 0.4517 0.6952 -0.0284 0.1092  0.0375  53  ASN C ND2 
34630 N N   . ARG L  54  ? 0.5315 0.5970 0.8423 -0.0286 0.1125  0.0293  54  ARG C N   
34631 C CA  . ARG L  54  ? 0.3588 0.4241 0.6645 -0.0291 0.1133  0.0281  54  ARG C CA  
34632 C C   . ARG L  54  ? 0.4237 0.4907 0.7264 -0.0296 0.1128  0.0297  54  ARG C C   
34633 O O   . ARG L  54  ? 0.3851 0.4538 0.6901 -0.0297 0.1120  0.0309  54  ARG C O   
34634 C CB  . ARG L  54  ? 0.3318 0.3972 0.6386 -0.0294 0.1140  0.0255  54  ARG C CB  
34635 C CG  . ARG L  54  ? 0.3225 0.3864 0.6327 -0.0290 0.1146  0.0237  54  ARG C CG  
34636 C CD  . ARG L  54  ? 0.4258 0.4897 0.7360 -0.0294 0.1154  0.0211  54  ARG C CD  
34637 N NE  . ARG L  54  ? 0.4397 0.5055 0.7514 -0.0299 0.1151  0.0210  54  ARG C NE  
34638 C CZ  . ARG L  54  ? 0.5082 0.5748 0.8250 -0.0297 0.1147  0.0209  54  ARG C CZ  
34639 N NH1 . ARG L  54  ? 0.7636 0.8293 1.0844 -0.0291 0.1145  0.0207  54  ARG C NH1 
34640 N NH2 . ARG L  54  ? 0.3881 0.4566 0.7060 -0.0301 0.1144  0.0209  54  ARG C NH2 
34641 N N   . TYR L  55  ? 0.4419 0.5084 0.7394 -0.0298 0.1131  0.0297  55  TYR C N   
34642 C CA  . TYR L  55  ? 0.5151 0.5830 0.8092 -0.0303 0.1127  0.0310  55  TYR C CA  
34643 C C   . TYR L  55  ? 0.4219 0.4908 0.7150 -0.0310 0.1132  0.0295  55  TYR C C   
34644 O O   . TYR L  55  ? 0.3020 0.3702 0.5955 -0.0311 0.1140  0.0272  55  TYR C O   
34645 C CB  . TYR L  55  ? 0.4376 0.5046 0.7266 -0.0303 0.1130  0.0316  55  TYR C CB  
34646 C CG  . TYR L  55  ? 0.3072 0.3755 0.5921 -0.0309 0.1127  0.0326  55  TYR C CG  
34647 C CD1 . TYR L  55  ? 0.3852 0.4552 0.6708 -0.0309 0.1117  0.0348  55  TYR C CD1 
34648 C CD2 . TYR L  55  ? 0.6180 0.6858 0.8983 -0.0313 0.1134  0.0312  55  TYR C CD2 
34649 C CE1 . TYR L  55  ? 0.8306 0.9019 1.1125 -0.0315 0.1114  0.0356  55  TYR C CE1 
34650 C CE2 . TYR L  55  ? 0.8934 0.9625 1.1701 -0.0318 0.1132  0.0320  55  TYR C CE2 
34651 C CZ  . TYR L  55  ? 1.0358 1.1066 1.3133 -0.0319 0.1122  0.0342  55  TYR C CZ  
34652 O OH  . TYR L  55  ? 1.1551 1.2271 1.4290 -0.0324 0.1119  0.0350  55  TYR C OH  
34653 N N   . THR L  56  ? 0.4147 0.4854 0.7066 -0.0314 0.1126  0.0308  56  THR C N   
34654 C CA  . THR L  56  ? 0.3254 0.3974 0.6161 -0.0320 0.1129  0.0296  56  THR C CA  
34655 C C   . THR L  56  ? 0.3281 0.3988 0.6145 -0.0323 0.1139  0.0277  56  THR C C   
34656 O O   . THR L  56  ? 0.3183 0.3884 0.6005 -0.0324 0.1140  0.0282  56  THR C O   
34657 C CB  . THR L  56  ? 0.4107 0.4846 0.6997 -0.0324 0.1121  0.0315  56  THR C CB  
34658 O OG1 . THR L  56  ? 0.4022 0.4769 0.6942 -0.0320 0.1111  0.0337  56  THR C OG1 
34659 C CG2 . THR L  56  ? 0.4379 0.5134 0.7277 -0.0330 0.1121  0.0305  56  THR C CG2 
34660 N N   . GLY L  57  ? 0.2855 0.3558 0.5730 -0.0325 0.1147  0.0254  57  GLY C N   
34661 C CA  . GLY L  57  ? 0.4591 0.5279 0.7431 -0.0327 0.1157  0.0235  57  GLY C CA  
34662 C C   . GLY L  57  ? 0.5607 0.6280 0.8471 -0.0323 0.1164  0.0216  57  GLY C C   
34663 O O   . GLY L  57  ? 0.4507 0.5176 0.7365 -0.0326 0.1173  0.0195  57  GLY C O   
34664 N N   . VAL L  58  ? 0.6395 0.7059 0.9285 -0.0317 0.1162  0.0222  58  VAL C N   
34665 C CA  . VAL L  58  ? 0.5329 0.5974 0.8230 -0.0313 0.1169  0.0206  58  VAL C CA  
34666 C C   . VAL L  58  ? 0.4761 0.5409 0.7707 -0.0313 0.1172  0.0189  58  VAL C C   
34667 O O   . VAL L  58  ? 0.4784 0.5444 0.7769 -0.0312 0.1164  0.0198  58  VAL C O   
34668 C CB  . VAL L  58  ? 0.4185 0.4820 0.7099 -0.0307 0.1165  0.0220  58  VAL C CB  
34669 C CG1 . VAL L  58  ? 0.3843 0.4459 0.6769 -0.0303 0.1172  0.0202  58  VAL C CG1 
34670 C CG2 . VAL L  58  ? 0.4576 0.5209 0.7446 -0.0307 0.1162  0.0236  58  VAL C CG2 
34671 N N   . PRO L  59  ? 0.3036 0.3674 0.5976 -0.0315 0.1181  0.0165  59  PRO C N   
34672 C CA  . PRO L  59  ? 0.7792 0.8434 1.0773 -0.0315 0.1184  0.0148  59  PRO C CA  
34673 C C   . PRO L  59  ? 0.4483 0.5118 0.7512 -0.0309 0.1181  0.0150  59  PRO C C   
34674 O O   . PRO L  59  ? 0.2974 0.3598 0.6002 -0.0304 0.1179  0.0158  59  PRO C O   
34675 C CB  . PRO L  59  ? 0.5987 0.6617 0.8943 -0.0318 0.1196  0.0124  59  PRO C CB  
34676 C CG  . PRO L  59  ? 0.3828 0.4442 0.6744 -0.0316 0.1199  0.0128  59  PRO C CG  
34677 C CD  . PRO L  59  ? 0.3696 0.4319 0.6591 -0.0316 0.1190  0.0153  59  PRO C CD  
34678 N N   . ASP L  60  ? 0.5173 0.5818 0.8247 -0.0309 0.1179  0.0142  60  ASP C N   
34679 C CA  . ASP L  60  ? 0.3268 0.3907 0.6391 -0.0303 0.1177  0.0139  60  ASP C CA  
34680 C C   . ASP L  60  ? 0.3227 0.3846 0.6347 -0.0300 0.1185  0.0122  60  ASP C C   
34681 O O   . ASP L  60  ? 0.3206 0.3818 0.6363 -0.0295 0.1184  0.0120  60  ASP C O   
34682 C CB  . ASP L  60  ? 0.4079 0.4731 0.7246 -0.0304 0.1175  0.0130  60  ASP C CB  
34683 C CG  . ASP L  60  ? 0.4292 0.4945 0.7446 -0.0309 0.1185  0.0105  60  ASP C CG  
34684 O OD1 . ASP L  60  ? 0.4271 0.4919 0.7379 -0.0313 0.1192  0.0099  60  ASP C OD1 
34685 O OD2 . ASP L  60  ? 0.4498 0.5156 0.7689 -0.0309 0.1186  0.0091  60  ASP C OD2 
34686 N N   . ARG L  61  ? 0.5840 0.6449 0.8916 -0.0303 0.1195  0.0109  61  ARG C N   
34687 C CA  . ARG L  61  ? 0.4212 0.4802 0.7279 -0.0300 0.1203  0.0093  61  ARG C CA  
34688 C C   . ARG L  61  ? 0.3365 0.3943 0.6433 -0.0295 0.1199  0.0107  61  ARG C C   
34689 O O   . ARG L  61  ? 0.2636 0.3200 0.5722 -0.0291 0.1202  0.0097  61  ARG C O   
34690 C CB  . ARG L  61  ? 0.4235 0.4819 0.7250 -0.0305 0.1212  0.0081  61  ARG C CB  
34691 C CG  . ARG L  61  ? 0.4087 0.4651 0.7086 -0.0303 0.1221  0.0063  61  ARG C CG  
34692 C CD  . ARG L  61  ? 0.3638 0.4197 0.6581 -0.0308 0.1228  0.0057  61  ARG C CD  
34693 N NE  . ARG L  61  ? 0.3760 0.4334 0.6689 -0.0314 0.1227  0.0057  61  ARG C NE  
34694 C CZ  . ARG L  61  ? 0.4613 0.5189 0.7495 -0.0318 0.1229  0.0060  61  ARG C CZ  
34695 N NH1 . ARG L  61  ? 0.4714 0.5276 0.7557 -0.0317 0.1232  0.0063  61  ARG C NH1 
34696 N NH2 . ARG L  61  ? 0.5936 0.6526 0.8810 -0.0323 0.1229  0.0060  61  ARG C NH2 
34697 N N   . PHE L  62  ? 0.3953 0.6450 0.5617 -0.1459 0.1434  -0.0666 62  PHE C N   
34698 C CA  . PHE L  62  ? 0.3207 0.5742 0.4960 -0.1432 0.1419  -0.0620 62  PHE C CA  
34699 C C   . PHE L  62  ? 0.3188 0.5756 0.4999 -0.1434 0.1383  -0.0623 62  PHE C C   
34700 O O   . PHE L  62  ? 0.3371 0.5915 0.5148 -0.1453 0.1384  -0.0639 62  PHE C O   
34701 C CB  . PHE L  62  ? 0.3079 0.5583 0.4818 -0.1422 0.1452  -0.0579 62  PHE C CB  
34702 C CG  . PHE L  62  ? 0.3131 0.5604 0.4817 -0.1417 0.1488  -0.0571 62  PHE C CG  
34703 C CD1 . PHE L  62  ? 0.3807 0.6308 0.5537 -0.1391 0.1489  -0.0544 62  PHE C CD1 
34704 C CD2 . PHE L  62  ? 0.5380 0.7794 0.6972 -0.1437 0.1521  -0.0591 62  PHE C CD2 
34705 C CE1 . PHE L  62  ? 0.5140 0.7611 0.6819 -0.1385 0.1524  -0.0535 62  PHE C CE1 
34706 C CE2 . PHE L  62  ? 0.6534 0.8917 0.8076 -0.1431 0.1555  -0.0582 62  PHE C CE2 
34707 C CZ  . PHE L  62  ? 0.6126 0.8538 0.7711 -0.1405 0.1557  -0.0554 62  PHE C CZ  
34708 N N   . THR L  63  ? 0.2865 0.5485 0.4764 -0.1414 0.1351  -0.0606 63  THR C N   
34709 C CA  . THR L  63  ? 0.2861 0.5515 0.4824 -0.1412 0.1314  -0.0604 63  THR C CA  
34710 C C   . THR L  63  ? 0.2636 0.5330 0.4693 -0.1384 0.1298  -0.0556 63  THR C C   
34711 O O   . THR L  63  ? 0.2526 0.5246 0.4622 -0.1365 0.1293  -0.0542 63  THR C O   
34712 C CB  . THR L  63  ? 0.3587 0.6271 0.5564 -0.1420 0.1281  -0.0645 63  THR C CB  
34713 O OG1 . THR L  63  ? 0.2846 0.5562 0.4857 -0.1403 0.1271  -0.0643 63  THR C OG1 
34714 C CG2 . THR L  63  ? 0.4097 0.6744 0.5981 -0.1449 0.1295  -0.0694 63  THR C CG2 
34715 N N   . GLY L  64  ? 0.3764 0.6461 0.5857 -0.1381 0.1291  -0.0531 64  GLY C N   
34716 C CA  . GLY L  64  ? 0.3685 0.6420 0.5869 -0.1356 0.1272  -0.0486 64  GLY C CA  
34717 C C   . GLY L  64  ? 0.3977 0.6755 0.6234 -0.1353 0.1227  -0.0491 64  GLY C C   
34718 O O   . GLY L  64  ? 0.5686 0.8459 0.7919 -0.1371 0.1213  -0.0524 64  GLY C O   
34719 N N   . SER L  65  ? 0.3065 0.5886 0.5411 -0.1329 0.1203  -0.0458 65  SER C N   
34720 C CA  . SER L  65  ? 0.3116 0.5979 0.5536 -0.1323 0.1158  -0.0460 65  SER C CA  
34721 C C   . SER L  65  ? 0.3489 0.6388 0.6001 -0.1296 0.1141  -0.0412 65  SER C C   
34722 O O   . SER L  65  ? 0.3600 0.6496 0.6119 -0.1282 0.1162  -0.0380 65  SER C O   
34723 C CB  . SER L  65  ? 0.3020 0.5905 0.5444 -0.1325 0.1135  -0.0499 65  SER C CB  
34724 O OG  . SER L  65  ? 0.2982 0.5906 0.5477 -0.1318 0.1091  -0.0501 65  SER C OG  
34725 N N   . GLY L  66  ? 0.2349 0.5283 0.4932 -0.1290 0.1102  -0.0406 66  GLY C N   
34726 C CA  . GLY L  66  ? 0.2310 0.5281 0.4984 -0.1267 0.1079  -0.0362 66  GLY C CA  
34727 C C   . GLY L  66  ? 0.2305 0.5274 0.5008 -0.1267 0.1074  -0.0332 66  GLY C C   
34728 O O   . GLY L  66  ? 0.2336 0.5270 0.4983 -0.1285 0.1095  -0.0341 66  GLY C O   
34729 N N   . SER L  67  ? 0.2926 0.5934 0.5717 -0.1248 0.1045  -0.0297 67  SER C N   
34730 C CA  . SER L  67  ? 0.2441 0.5456 0.5274 -0.1245 0.1036  -0.0264 67  SER C CA  
34731 C C   . SER L  67  ? 0.2382 0.5441 0.5309 -0.1220 0.1009  -0.0222 67  SER C C   
34732 O O   . SER L  67  ? 0.3562 0.6652 0.6530 -0.1207 0.0986  -0.0228 67  SER C O   
34733 C CB  . SER L  67  ? 0.2980 0.5996 0.5815 -0.1260 0.1012  -0.0287 67  SER C CB  
34734 O OG  . SER L  67  ? 0.5830 0.8883 0.8723 -0.1252 0.0971  -0.0300 67  SER C OG  
34735 N N   . GLY L  68  ? 0.2828 0.5890 0.5786 -0.1212 0.1013  -0.0180 68  GLY C N   
34736 C CA  . GLY L  68  ? 0.2809 0.5914 0.5854 -0.1190 0.0987  -0.0138 68  GLY C CA  
34737 C C   . GLY L  68  ? 0.2663 0.5775 0.5714 -0.1171 0.1007  -0.0112 68  GLY C C   
34738 O O   . GLY L  68  ? 0.2610 0.5713 0.5656 -0.1165 0.1030  -0.0077 68  GLY C O   
34739 N N   . THR L  69  ? 0.2890 0.6019 0.5952 -0.1163 0.0997  -0.0129 69  THR C N   
34740 C CA  . THR L  69  ? 0.2800 0.5941 0.5873 -0.1144 0.1012  -0.0105 69  THR C CA  
34741 C C   . THR L  69  ? 0.2748 0.5877 0.5774 -0.1145 0.1029  -0.0138 69  THR C C   
34742 O O   . THR L  69  ? 0.3698 0.6831 0.6721 -0.1131 0.1049  -0.0119 69  THR C O   
34743 C CB  . THR L  69  ? 0.5042 0.8237 0.8210 -0.1121 0.0974  -0.0074 69  THR C CB  
34744 O OG1 . THR L  69  ? 0.4781 0.7990 0.7958 -0.1102 0.0987  -0.0056 69  THR C OG1 
34745 C CG2 . THR L  69  ? 0.2721 0.5943 0.5930 -0.1122 0.0930  -0.0103 69  THR C CG2 
34746 N N   . ASP L  70  ? 0.2556 0.5672 0.5544 -0.1162 0.1023  -0.0185 70  ASP C N   
34747 C CA  . ASP L  70  ? 0.4575 0.7679 0.7512 -0.1166 0.1039  -0.0218 70  ASP C CA  
34748 C C   . ASP L  70  ? 0.4436 0.7490 0.7277 -0.1192 0.1071  -0.0252 70  ASP C C   
34749 O O   . ASP L  70  ? 0.5796 0.8840 0.8621 -0.1209 0.1058  -0.0278 70  ASP C O   
34750 C CB  . ASP L  70  ? 0.5844 0.8982 0.8821 -0.1162 0.1000  -0.0247 70  ASP C CB  
34751 C CG  . ASP L  70  ? 0.8195 1.1381 1.1261 -0.1136 0.0970  -0.0217 70  ASP C CG  
34752 O OD1 . ASP L  70  ? 0.8570 1.1778 1.1696 -0.1127 0.0949  -0.0185 70  ASP C OD1 
34753 O OD2 . ASP L  70  ? 0.9311 1.2515 1.2385 -0.1124 0.0968  -0.0226 70  ASP C OD2 
34754 N N   . PHE L  71  ? 0.2995 0.6018 0.5773 -0.1194 0.1113  -0.0251 71  PHE C N   
34755 C CA  . PHE L  71  ? 0.3009 0.5981 0.5690 -0.1217 0.1146  -0.0280 71  PHE C CA  
34756 C C   . PHE L  71  ? 0.2999 0.5957 0.5625 -0.1220 0.1169  -0.0306 71  PHE C C   
34757 O O   . PHE L  71  ? 0.2962 0.5939 0.5614 -0.1200 0.1173  -0.0287 71  PHE C O   
34758 C CB  . PHE L  71  ? 0.2284 0.5222 0.4931 -0.1221 0.1180  -0.0251 71  PHE C CB  
34759 C CG  . PHE L  71  ? 0.2264 0.5216 0.4962 -0.1219 0.1160  -0.0226 71  PHE C CG  
34760 C CD1 . PHE L  71  ? 0.4725 0.7655 0.7391 -0.1240 0.1158  -0.0246 71  PHE C CD1 
34761 C CD2 . PHE L  71  ? 0.2229 0.5218 0.5008 -0.1197 0.1142  -0.0181 71  PHE C CD2 
34762 C CE1 . PHE L  71  ? 0.2783 0.5726 0.5496 -0.1239 0.1139  -0.0222 71  PHE C CE1 
34763 C CE2 . PHE L  71  ? 0.3417 0.6419 0.6243 -0.1196 0.1123  -0.0157 71  PHE C CE2 
34764 C CZ  . PHE L  71  ? 0.3231 0.6210 0.6024 -0.1217 0.1122  -0.0177 71  PHE C CZ  
34765 N N   . THR L  72  ? 0.2878 0.5802 0.5426 -0.1243 0.1183  -0.0348 72  THR C N   
34766 C CA  . THR L  72  ? 0.2333 0.5244 0.4825 -0.1248 0.1201  -0.0378 72  THR C CA  
34767 C C   . THR L  72  ? 0.4535 0.7391 0.6924 -0.1273 0.1237  -0.0404 72  THR C C   
34768 O O   . THR L  72  ? 0.6897 0.9734 0.9258 -0.1292 0.1234  -0.0422 72  THR C O   
34769 C CB  . THR L  72  ? 0.3518 0.6462 0.6038 -0.1251 0.1165  -0.0415 72  THR C CB  
34770 O OG1 . THR L  72  ? 0.6989 0.9983 0.9607 -0.1230 0.1126  -0.0392 72  THR C OG1 
34771 C CG2 . THR L  72  ? 0.4633 0.7572 0.7109 -0.1250 0.1180  -0.0438 72  THR C CG2 
34772 N N   . LEU L  73  ? 0.2937 0.5768 0.5270 -0.1271 0.1272  -0.0405 73  LEU C N   
34773 C CA  . LEU L  73  ? 0.3039 0.5817 0.5269 -0.1294 0.1307  -0.0433 73  LEU C CA  
34774 C C   . LEU L  73  ? 0.3117 0.5899 0.5313 -0.1302 0.1304  -0.0473 73  LEU C C   
34775 O O   . LEU L  73  ? 0.4178 0.6984 0.6400 -0.1284 0.1303  -0.0464 73  LEU C O   
34776 C CB  . LEU L  73  ? 0.2510 0.5251 0.4695 -0.1288 0.1351  -0.0403 73  LEU C CB  
34777 C CG  . LEU L  73  ? 0.2571 0.5250 0.4655 -0.1311 0.1388  -0.0421 73  LEU C CG  
34778 C CD1 . LEU L  73  ? 0.2599 0.5250 0.4661 -0.1299 0.1425  -0.0382 73  LEU C CD1 
34779 C CD2 . LEU L  73  ? 0.2609 0.5264 0.4619 -0.1327 0.1402  -0.0464 73  LEU C CD2 
34780 N N   . THR L  74  ? 0.2522 0.5280 0.4659 -0.1327 0.1303  -0.0517 74  THR C N   
34781 C CA  . THR L  74  ? 0.2528 0.5291 0.4630 -0.1337 0.1298  -0.0559 74  THR C CA  
34782 C C   . THR L  74  ? 0.2587 0.5294 0.4582 -0.1359 0.1335  -0.0585 74  THR C C   
34783 O O   . THR L  74  ? 0.2682 0.5353 0.4630 -0.1378 0.1349  -0.0593 74  THR C O   
34784 C CB  . THR L  74  ? 0.2588 0.5380 0.4721 -0.1347 0.1257  -0.0593 74  THR C CB  
34785 O OG1 . THR L  74  ? 0.2535 0.5378 0.4769 -0.1325 0.1221  -0.0568 74  THR C OG1 
34786 C CG2 . THR L  74  ? 0.2786 0.5582 0.4880 -0.1358 0.1252  -0.0637 74  THR C CG2 
34787 N N   . ILE L  75  ? 0.2585 0.5286 0.4543 -0.1357 0.1353  -0.0597 75  ILE C N   
34788 C CA  . ILE L  75  ? 0.2643 0.5291 0.4499 -0.1378 0.1388  -0.0622 75  ILE C CA  
34789 C C   . ILE L  75  ? 0.4500 0.7160 0.6329 -0.1391 0.1372  -0.0670 75  ILE C C   
34790 O O   . ILE L  75  ? 0.6935 0.9611 0.8767 -0.1381 0.1375  -0.0673 75  ILE C O   
34791 C CB  . ILE L  75  ? 0.2674 0.5297 0.4499 -0.1364 0.1427  -0.0592 75  ILE C CB  
34792 C CG1 . ILE L  75  ? 0.2664 0.5288 0.4533 -0.1345 0.1436  -0.0542 75  ILE C CG1 
34793 C CG2 . ILE L  75  ? 0.2739 0.5301 0.4458 -0.1386 0.1464  -0.0615 75  ILE C CG2 
34794 C CD1 . ILE L  75  ? 0.2694 0.5294 0.4535 -0.1329 0.1475  -0.0508 75  ILE C CD1 
34795 N N   . SER L  76  ? 0.3651 0.6303 0.5454 -0.1415 0.1357  -0.0707 76  SER C N   
34796 C CA  . SER L  76  ? 0.3838 0.6499 0.5611 -0.1431 0.1340  -0.0756 76  SER C CA  
34797 C C   . SER L  76  ? 0.4038 0.6652 0.5712 -0.1449 0.1375  -0.0780 76  SER C C   
34798 O O   . SER L  76  ? 0.4189 0.6758 0.5795 -0.1473 0.1392  -0.0800 76  SER C O   
34799 C CB  . SER L  76  ? 0.4406 0.7075 0.6186 -0.1448 0.1312  -0.0784 76  SER C CB  
34800 O OG  . SER L  76  ? 0.5179 0.7801 0.6899 -0.1468 0.1334  -0.0789 76  SER C OG  
34801 N N   . ASN L  77  ? 0.3876 0.6498 0.5544 -0.1438 0.1387  -0.0777 77  ASN C N   
34802 C CA  . ASN L  77  ? 0.5648 0.8228 0.7228 -0.1451 0.1419  -0.0796 77  ASN C CA  
34803 C C   . ASN L  77  ? 0.5058 0.7592 0.6601 -0.1445 0.1461  -0.0761 77  ASN C C   
34804 O O   . ASN L  77  ? 0.4029 0.6535 0.5557 -0.1454 0.1470  -0.0750 77  ASN C O   
34805 C CB  . ASN L  77  ? 0.5584 0.8138 0.7095 -0.1484 0.1416  -0.0848 77  ASN C CB  
34806 C CG  . ASN L  77  ? 0.6366 0.8869 0.7782 -0.1500 0.1452  -0.0866 77  ASN C CG  
34807 O OD1 . ASN L  77  ? 0.7185 0.9642 0.8557 -0.1501 0.1486  -0.0845 77  ASN C OD1 
34808 N ND2 . ASN L  77  ? 0.5993 0.8503 0.7376 -0.1513 0.1444  -0.0905 77  ASN C ND2 
34809 N N   . MET L  78  ? 0.4774 0.7300 0.6296 -0.1432 0.1486  -0.0745 78  MET C N   
34810 C CA  . MET L  78  ? 0.3917 0.6409 0.5420 -0.1418 0.1522  -0.0704 78  MET C CA  
34811 C C   . MET L  78  ? 0.5376 0.7807 0.6777 -0.1434 0.1562  -0.0718 78  MET C C   
34812 O O   . MET L  78  ? 0.9752 1.2172 1.1103 -0.1453 0.1562  -0.0757 78  MET C O   
34813 C CB  . MET L  78  ? 0.3616 0.6147 0.5179 -0.1385 0.1523  -0.0667 78  MET C CB  
34814 C CG  . MET L  78  ? 0.6720 0.9296 0.8380 -0.1363 0.1497  -0.0634 78  MET C CG  
34815 S SD  . MET L  78  ? 1.0512 1.3113 1.2221 -0.1325 0.1513  -0.0581 78  MET C SD  
34816 C CE  . MET L  78  ? 0.9039 1.1568 1.0660 -0.1327 0.1568  -0.0558 78  MET C CE  
34817 N N   . GLN L  79  ? 0.5043 0.7435 0.6417 -0.1427 0.1595  -0.0685 79  GLN C N   
34818 C CA  . GLN L  79  ? 0.6629 0.8961 0.7914 -0.1435 0.1636  -0.0688 79  GLN C CA  
34819 C C   . GLN L  79  ? 0.6202 0.8530 0.7501 -0.1405 0.1663  -0.0639 79  GLN C C   
34820 O O   . GLN L  79  ? 0.5104 0.7468 0.6475 -0.1382 0.1652  -0.0603 79  GLN C O   
34821 C CB  . GLN L  79  ? 0.9319 1.1595 1.0542 -0.1461 0.1651  -0.0703 79  GLN C CB  
34822 C CG  . GLN L  79  ? 0.7143 0.9423 0.8354 -0.1490 0.1624  -0.0749 79  GLN C CG  
34823 C CD  . GLN L  79  ? 0.6383 0.8668 0.7557 -0.1506 0.1616  -0.0792 79  GLN C CD  
34824 O OE1 . GLN L  79  ? 0.6983 0.9236 0.8098 -0.1508 0.1643  -0.0797 79  GLN C OE1 
34825 N NE2 . GLN L  79  ? 0.6305 0.8631 0.7514 -0.1515 0.1580  -0.0822 79  GLN C NE2 
34826 N N   . SER L  80  ? 0.6742 0.9024 0.7968 -0.1406 0.1699  -0.0637 80  SER C N   
34827 C CA  . SER L  80  ? 0.7298 0.9572 0.8527 -0.1377 0.1728  -0.0591 80  SER C CA  
34828 C C   . SER L  80  ? 0.6461 0.8715 0.7704 -0.1370 0.1740  -0.0557 80  SER C C   
34829 O O   . SER L  80  ? 0.7953 1.0223 0.9235 -0.1342 0.1750  -0.0514 80  SER C O   
34830 C CB  . SER L  80  ? 1.0049 1.2272 1.1190 -0.1381 0.1765  -0.0598 80  SER C CB  
34831 O OG  . SER L  80  ? 1.0046 1.2296 1.1186 -0.1378 0.1756  -0.0618 80  SER C OG  
34832 N N   . GLU L  81  ? 0.6336 0.8556 0.7546 -0.1395 0.1740  -0.0576 81  GLU C N   
34833 C CA  . GLU L  81  ? 0.6844 0.9042 0.8061 -0.1392 0.1752  -0.0547 81  GLU C CA  
34834 C C   . GLU L  81  ? 0.6224 0.8477 0.7537 -0.1374 0.1723  -0.0520 81  GLU C C   
34835 O O   . GLU L  81  ? 0.6711 0.8952 0.8038 -0.1367 0.1732  -0.0490 81  GLU C O   
34836 C CB  . GLU L  81  ? 0.7550 0.9699 0.8705 -0.1424 0.1758  -0.0578 81  GLU C CB  
34837 C CG  . GLU L  81  ? 0.5903 0.8080 0.7082 -0.1446 0.1721  -0.0617 81  GLU C CG  
34838 C CD  . GLU L  81  ? 0.7258 0.9386 0.8372 -0.1479 0.1728  -0.0650 81  GLU C CD  
34839 O OE1 . GLU L  81  ? 0.7641 0.9785 0.8785 -0.1490 0.1704  -0.0661 81  GLU C OE1 
34840 O OE2 . GLU L  81  ? 0.9191 1.1264 1.0225 -0.1493 0.1757  -0.0664 81  GLU C OE2 
34841 N N   . ASP L  82  ? 0.5075 0.7386 0.6454 -0.1367 0.1688  -0.0529 82  ASP C N   
34842 C CA  . ASP L  82  ? 0.4761 0.7125 0.6236 -0.1352 0.1657  -0.0505 82  ASP C CA  
34843 C C   . ASP L  82  ? 0.4674 0.7074 0.6207 -0.1317 0.1661  -0.0461 82  ASP C C   
34844 O O   . ASP L  82  ? 0.4437 0.6884 0.6054 -0.1301 0.1635  -0.0438 82  ASP C O   
34845 C CB  . ASP L  82  ? 0.3924 0.6332 0.5442 -0.1363 0.1615  -0.0539 82  ASP C CB  
34846 C CG  . ASP L  82  ? 0.5238 0.7617 0.6707 -0.1397 0.1608  -0.0582 82  ASP C CG  
34847 O OD1 . ASP L  82  ? 0.5339 0.7673 0.6764 -0.1409 0.1628  -0.0577 82  ASP C OD1 
34848 O OD2 . ASP L  82  ? 0.6174 0.8574 0.7645 -0.1411 0.1583  -0.0620 82  ASP C OD2 
34849 N N   . LEU L  83  ? 0.4985 0.7365 0.6477 -0.1303 0.1691  -0.0448 83  LEU C N   
34850 C CA  . LEU L  83  ? 0.4973 0.7387 0.6515 -0.1269 0.1697  -0.0405 83  LEU C CA  
34851 C C   . LEU L  83  ? 0.5014 0.7408 0.6563 -0.1256 0.1717  -0.0362 83  LEU C C   
34852 O O   . LEU L  83  ? 0.5292 0.7632 0.6769 -0.1258 0.1754  -0.0353 83  LEU C O   
34853 C CB  . LEU L  83  ? 0.7277 0.9674 0.8767 -0.1259 0.1724  -0.0407 83  LEU C CB  
34854 C CG  . LEU L  83  ? 0.5620 0.8032 0.7094 -0.1273 0.1708  -0.0451 83  LEU C CG  
34855 C CD1 . LEU L  83  ? 0.7594 0.9976 0.9000 -0.1266 0.1742  -0.0451 83  LEU C CD1 
34856 C CD2 . LEU L  83  ? 0.5668 0.8153 0.7235 -0.1259 0.1668  -0.0452 83  LEU C CD2 
34857 N N   . ALA L  84  ? 0.4354 0.6792 0.5987 -0.1242 0.1693  -0.0336 84  ALA C N   
34858 C CA  . ALA L  84  ? 0.5692 0.8118 0.7339 -0.1229 0.1707  -0.0295 84  ALA C CA  
34859 C C   . ALA L  84  ? 0.4796 0.7285 0.6550 -0.1210 0.1673  -0.0267 84  ALA C C   
34860 O O   . ALA L  84  ? 0.6921 0.9458 0.8734 -0.1205 0.1641  -0.0280 84  ALA C O   
34861 C CB  . ALA L  84  ? 0.6383 0.8760 0.7980 -0.1254 0.1717  -0.0308 84  ALA C CB  
34862 N N   . ASP L  85  ? 0.3161 0.5648 0.4940 -0.1198 0.1680  -0.0230 85  ASP C N   
34863 C CA  . ASP L  85  ? 0.4983 0.7525 0.6862 -0.1181 0.1649  -0.0202 85  ASP C CA  
34864 C C   . ASP L  85  ? 0.5968 0.8516 0.7873 -0.1203 0.1620  -0.0220 85  ASP C C   
34865 O O   . ASP L  85  ? 0.7909 1.0411 0.9753 -0.1226 0.1633  -0.0241 85  ASP C O   
34866 C CB  . ASP L  85  ? 0.6264 0.8805 0.8158 -0.1158 0.1669  -0.0151 85  ASP C CB  
34867 C CG  . ASP L  85  ? 0.9093 1.1646 1.0985 -0.1131 0.1689  -0.0126 85  ASP C CG  
34868 O OD1 . ASP L  85  ? 1.0324 1.2835 1.2137 -0.1134 0.1722  -0.0136 85  ASP C OD1 
34869 O OD2 . ASP L  85  ? 0.9839 1.2444 1.1808 -0.1106 0.1672  -0.0096 85  ASP C OD2 
34870 N N   . TYR L  86  ? 0.4598 0.7201 0.6593 -0.1194 0.1580  -0.0213 86  TYR C N   
34871 C CA  . TYR L  86  ? 0.3677 0.6293 0.5707 -0.1210 0.1549  -0.0228 86  TYR C CA  
34872 C C   . TYR L  86  ? 0.3549 0.6209 0.5671 -0.1191 0.1526  -0.0188 86  TYR C C   
34873 O O   . TYR L  86  ? 0.3484 0.6191 0.5674 -0.1168 0.1507  -0.0169 86  TYR C O   
34874 C CB  . TYR L  86  ? 0.3246 0.5886 0.5293 -0.1224 0.1517  -0.0272 86  TYR C CB  
34875 C CG  . TYR L  86  ? 0.3383 0.5980 0.5338 -0.1248 0.1536  -0.0316 86  TYR C CG  
34876 C CD1 . TYR L  86  ? 0.3439 0.5998 0.5340 -0.1276 0.1540  -0.0345 86  TYR C CD1 
34877 C CD2 . TYR L  86  ? 0.3489 0.6083 0.5412 -0.1243 0.1550  -0.0328 86  TYR C CD2 
34878 C CE1 . TYR L  86  ? 0.3596 0.6115 0.5414 -0.1299 0.1556  -0.0385 86  TYR C CE1 
34879 C CE2 . TYR L  86  ? 0.3638 0.6192 0.5477 -0.1265 0.1567  -0.0368 86  TYR C CE2 
34880 C CZ  . TYR L  86  ? 0.3688 0.6205 0.5475 -0.1293 0.1570  -0.0397 86  TYR C CZ  
34881 O OH  . TYR L  86  ? 0.5105 0.7582 0.6808 -0.1316 0.1586  -0.0436 86  TYR C OH  
34882 N N   . PHE L  87  ? 0.2840 0.5484 0.4963 -0.1199 0.1527  -0.0175 87  PHE C N   
34883 C CA  . PHE L  87  ? 0.2753 0.5434 0.4957 -0.1182 0.1507  -0.0135 87  PHE C CA  
34884 C C   . PHE L  87  ? 0.2696 0.5393 0.4938 -0.1198 0.1473  -0.0151 87  PHE C C   
34885 O O   . PHE L  87  ? 0.2725 0.5387 0.4913 -0.1223 0.1477  -0.0184 87  PHE C O   
34886 C CB  . PHE L  87  ? 0.3073 0.5725 0.5248 -0.1174 0.1539  -0.0098 87  PHE C CB  
34887 C CG  . PHE L  87  ? 0.4901 0.7533 0.7032 -0.1159 0.1576  -0.0080 87  PHE C CG  
34888 C CD1 . PHE L  87  ? 0.6288 0.8951 0.8445 -0.1140 0.1572  -0.0076 87  PHE C CD1 
34889 C CD2 . PHE L  87  ? 0.6948 0.9531 0.9010 -0.1161 0.1615  -0.0067 87  PHE C CD2 
34890 C CE1 . PHE L  87  ? 0.6678 0.9323 0.8792 -0.1125 0.1606  -0.0059 87  PHE C CE1 
34891 C CE2 . PHE L  87  ? 0.7869 1.0433 0.9888 -0.1146 0.1649  -0.0049 87  PHE C CE2 
34892 C CZ  . PHE L  87  ? 0.6557 0.9152 0.8601 -0.1127 0.1645  -0.0045 87  PHE C CZ  
34893 N N   . CYS L  88  ? 0.2602 0.5350 0.4937 -0.1183 0.1438  -0.0127 88  CYS C N   
34894 C CA  . CYS L  88  ? 0.2473 0.5238 0.4853 -0.1193 0.1406  -0.0132 88  CYS C CA  
34895 C C   . CYS L  88  ? 0.2463 0.5236 0.4881 -0.1181 0.1408  -0.0086 88  CYS C C   
34896 O O   . CYS L  88  ? 0.2452 0.5243 0.4900 -0.1159 0.1417  -0.0048 88  CYS C O   
34897 C CB  . CYS L  88  ? 0.2624 0.5441 0.5081 -0.1188 0.1360  -0.0144 88  CYS C CB  
34898 S SG  . CYS L  88  ? 0.7298 1.0172 0.9844 -0.1154 0.1341  -0.0107 88  CYS C SG  
34899 N N   . GLN L  89  ? 0.2467 0.5228 0.4883 -0.1197 0.1400  -0.0090 89  GLN C N   
34900 C CA  . GLN L  89  ? 0.2658 0.5422 0.5100 -0.1189 0.1404  -0.0050 89  GLN C CA  
34901 C C   . GLN L  89  ? 0.4255 0.7051 0.6764 -0.1193 0.1365  -0.0047 89  GLN C C   
34902 O O   . GLN L  89  ? 0.2424 0.5215 0.4921 -0.1212 0.1348  -0.0084 89  GLN C O   
34903 C CB  . GLN L  89  ? 0.2691 0.5398 0.5048 -0.1204 0.1444  -0.0054 89  GLN C CB  
34904 C CG  . GLN L  89  ? 0.3623 0.6329 0.5998 -0.1195 0.1453  -0.0011 89  GLN C CG  
34905 C CD  . GLN L  89  ? 0.5464 0.8122 0.7771 -0.1216 0.1477  -0.0024 89  GLN C CD  
34906 O OE1 . GLN L  89  ? 0.7029 0.9646 0.9263 -0.1236 0.1494  -0.0063 89  GLN C OE1 
34907 N NE2 . GLN L  89  ? 0.4752 0.7413 0.7081 -0.1212 0.1479  0.0007  89  GLN C NE2 
34908 N N   . GLN L  90  ? 0.3843 0.6672 0.6419 -0.1176 0.1351  -0.0004 90  GLN C N   
34909 C CA  . GLN L  90  ? 0.2359 0.5218 0.5000 -0.1178 0.1315  0.0006  90  GLN C CA  
34910 C C   . GLN L  90  ? 0.2381 0.5217 0.5002 -0.1184 0.1332  0.0028  90  GLN C C   
34911 O O   . GLN L  90  ? 0.3939 0.6765 0.6544 -0.1173 0.1359  0.0059  90  GLN C O   
34912 C CB  . GLN L  90  ? 0.2648 0.5566 0.5387 -0.1155 0.1281  0.0038  90  GLN C CB  
34913 C CG  . GLN L  90  ? 0.2692 0.5642 0.5500 -0.1152 0.1249  0.0062  90  GLN C CG  
34914 C CD  . GLN L  90  ? 0.4816 0.7767 0.7633 -0.1142 0.1265  0.0108  90  GLN C CD  
34915 O OE1 . GLN L  90  ? 0.2913 0.5851 0.5722 -0.1153 0.1266  0.0115  90  GLN C OE1 
34916 N NE2 . GLN L  90  ? 0.2807 0.5775 0.5638 -0.1122 0.1277  0.0139  90  GLN C NE2 
34917 N N   . TYR L  91  ? 0.3381 0.3628 0.4803 -0.0960 0.0940  0.0152  91  TYR C N   
34918 C CA  . TYR L  91  ? 0.3482 0.3720 0.4865 -0.0969 0.0978  0.0179  91  TYR C CA  
34919 C C   . TYR L  91  ? 0.3680 0.3882 0.5067 -0.0976 0.1033  0.0204  91  TYR C C   
34920 O O   . TYR L  91  ? 0.3761 0.3945 0.5072 -0.0981 0.1049  0.0255  91  TYR C O   
34921 C CB  . TYR L  91  ? 0.3931 0.4171 0.5197 -0.0966 0.0938  0.0230  91  TYR C CB  
34922 C CG  . TYR L  91  ? 0.3870 0.4094 0.5051 -0.0960 0.0899  0.0280  91  TYR C CG  
34923 C CD1 . TYR L  91  ? 0.3970 0.4173 0.5081 -0.0964 0.0916  0.0336  91  TYR C CD1 
34924 C CD2 . TYR L  91  ? 0.3721 0.3954 0.4894 -0.0951 0.0843  0.0272  91  TYR C CD2 
34925 C CE1 . TYR L  91  ? 0.3917 0.4111 0.4955 -0.0959 0.0879  0.0379  91  TYR C CE1 
34926 C CE2 . TYR L  91  ? 0.6063 0.6285 0.7161 -0.0947 0.0808  0.0315  91  TYR C CE2 
34927 C CZ  . TYR L  91  ? 0.3996 0.4199 0.5030 -0.0950 0.0826  0.0367  91  TYR C CZ  
34928 O OH  . TYR L  91  ? 0.3722 0.3918 0.4687 -0.0946 0.0790  0.0406  91  TYR C OH  
34929 N N   . SER L  92  ? 0.3256 0.3448 0.4734 -0.0977 0.1064  0.0169  92  SER C N   
34930 C CA  . SER L  92  ? 0.3348 0.3501 0.4842 -0.0985 0.1124  0.0187  92  SER C CA  
34931 C C   . SER L  92  ? 0.4073 0.4225 0.5614 -0.0999 0.1185  0.0164  92  SER C C   
34932 O O   . SER L  92  ? 0.3681 0.3804 0.5187 -0.1008 0.1229  0.0200  92  SER C O   
34933 C CB  . SER L  92  ? 0.3313 0.3453 0.4886 -0.0981 0.1136  0.0156  92  SER C CB  
34934 O OG  . SER L  92  ? 0.3535 0.3634 0.5131 -0.0989 0.1197  0.0171  92  SER C OG  
34935 N N   . SER L  93  ? 0.2703 0.2889 0.4324 -0.1001 0.1189  0.0103  93  SER C N   
34936 C CA  . SER L  93  ? 0.4641 0.4831 0.6313 -0.1015 0.1246  0.0074  93  SER C CA  
34937 C C   . SER L  93  ? 0.5771 0.6008 0.7487 -0.1013 0.1222  0.0024  93  SER C C   
34938 O O   . SER L  93  ? 0.4000 0.4266 0.5743 -0.1001 0.1172  -0.0003 93  SER C O   
34939 C CB  . SER L  93  ? 0.2990 0.3160 0.4764 -0.1025 0.1307  0.0034  93  SER C CB  
34940 O OG  . SER L  93  ? 0.2906 0.3098 0.4767 -0.1018 0.1286  -0.0019 93  SER C OG  
34941 N N   . TYR L  94  ? 0.7165 0.7411 0.8889 -0.1024 0.1259  0.0012  94  TYR C N   
34942 C CA  . TYR L  94  ? 0.3230 0.3521 0.5004 -0.1022 0.1244  -0.0037 94  TYR C CA  
34943 C C   . TYR L  94  ? 0.3275 0.3593 0.5188 -0.1024 0.1265  -0.0115 94  TYR C C   
34944 O O   . TYR L  94  ? 0.3452 0.3749 0.5425 -0.1034 0.1317  -0.0135 94  TYR C O   
34945 C CB  . TYR L  94  ? 0.3764 0.4055 0.5505 -0.1034 0.1281  -0.0027 94  TYR C CB  
34946 C CG  . TYR L  94  ? 0.3699 0.3977 0.5307 -0.1030 0.1252  0.0041  94  TYR C CG  
34947 C CD1 . TYR L  94  ? 0.3866 0.4125 0.5415 -0.1043 0.1292  0.0075  94  TYR C CD1 
34948 C CD2 . TYR L  94  ? 0.3485 0.3771 0.5027 -0.1016 0.1184  0.0069  94  TYR C CD2 
34949 C CE1 . TYR L  94  ? 0.3818 0.4070 0.5248 -0.1040 0.1264  0.0134  94  TYR C CE1 
34950 C CE2 . TYR L  94  ? 0.3433 0.3710 0.4857 -0.1013 0.1157  0.0127  94  TYR C CE2 
34951 C CZ  . TYR L  94  ? 0.3598 0.3860 0.4967 -0.1025 0.1197  0.0159  94  TYR C CZ  
34952 O OH  . TYR L  94  ? 0.3559 0.3815 0.4813 -0.1023 0.1170  0.0215  94  TYR C OH  
34953 N N   . PRO L  95  ? 0.5181 0.5547 0.7150 -0.1014 0.1226  -0.0163 95  PRO C N   
34954 C CA  . PRO L  95  ? 0.2649 0.3039 0.4555 -0.1002 0.1166  -0.0145 95  PRO C CA  
34955 C C   . PRO L  95  ? 0.2580 0.2963 0.4426 -0.0989 0.1102  -0.0112 95  PRO C C   
34956 O O   . PRO L  95  ? 0.2575 0.2952 0.4463 -0.0985 0.1096  -0.0127 95  PRO C O   
34957 C CB  . PRO L  95  ? 0.2893 0.3338 0.4907 -0.0998 0.1158  -0.0219 95  PRO C CB  
34958 C CG  . PRO L  95  ? 0.3599 0.4055 0.5726 -0.1001 0.1181  -0.0272 95  PRO C CG  
34959 C CD  . PRO L  95  ? 0.5784 0.6189 0.7892 -0.1016 0.1243  -0.0244 95  PRO C CD  
34960 N N   . LEU L  96  ? 0.2916 0.3297 0.4662 -0.0982 0.1056  -0.0070 96  LEU C N   
34961 C CA  . LEU L  96  ? 0.2754 0.3129 0.4439 -0.0971 0.0993  -0.0041 96  LEU C CA  
34962 C C   . LEU L  96  ? 0.2643 0.3058 0.4406 -0.0961 0.0951  -0.0095 96  LEU C C   
34963 O O   . LEU L  96  ? 0.3241 0.3693 0.5064 -0.0959 0.0947  -0.0139 96  LEU C O   
34964 C CB  . LEU L  96  ? 0.2471 0.2836 0.4034 -0.0968 0.0958  0.0014  96  LEU C CB  
34965 C CG  . LEU L  96  ? 0.2586 0.2921 0.4065 -0.0977 0.0994  0.0067  96  LEU C CG  
34966 C CD1 . LEU L  96  ? 0.2474 0.2803 0.3836 -0.0972 0.0952  0.0116  96  LEU C CD1 
34967 C CD2 . LEU L  96  ? 0.2694 0.2994 0.4157 -0.0980 0.1019  0.0099  96  LEU C CD2 
34968 N N   . THR L  97  ? 0.3806 0.4215 0.5570 -0.0954 0.0918  -0.0093 97  THR C N   
34969 C CA  . THR L  97  ? 0.3725 0.4171 0.5563 -0.0946 0.0876  -0.0144 97  THR C CA  
34970 C C   . THR L  97  ? 0.3585 0.4020 0.5341 -0.0938 0.0810  -0.0110 97  THR C C   
34971 O O   . THR L  97  ? 0.3631 0.4029 0.5297 -0.0939 0.0804  -0.0055 97  THR C O   
34972 C CB  . THR L  97  ? 0.3202 0.3658 0.5151 -0.0948 0.0908  -0.0193 97  THR C CB  
34973 O OG1 . THR L  97  ? 0.6477 0.6888 0.8385 -0.0952 0.0929  -0.0155 97  THR C OG1 
34974 C CG2 . THR L  97  ? 0.3344 0.3817 0.5386 -0.0957 0.0969  -0.0239 97  THR C CG2 
34975 N N   . PHE L  98  ? 0.6321 0.6790 0.8111 -0.0930 0.0760  -0.0144 98  PHE C N   
34976 C CA  . PHE L  98  ? 0.4958 0.5419 0.6679 -0.0923 0.0695  -0.0121 98  PHE C CA  
34977 C C   . PHE L  98  ? 0.4038 0.4527 0.5843 -0.0918 0.0670  -0.0170 98  PHE C C   
34978 O O   . PHE L  98  ? 0.5402 0.5925 0.7322 -0.0917 0.0694  -0.0228 98  PHE C O   
34979 C CB  . PHE L  98  ? 0.5760 0.6232 0.7427 -0.0920 0.0649  -0.0110 98  PHE C CB  
34980 C CG  . PHE L  98  ? 0.4256 0.4701 0.5827 -0.0925 0.0666  -0.0058 98  PHE C CG  
34981 C CD1 . PHE L  98  ? 0.5375 0.5786 0.6826 -0.0925 0.0634  0.0001  98  PHE C CD1 
34982 C CD2 . PHE L  98  ? 0.3635 0.4090 0.5239 -0.0930 0.0713  -0.0071 98  PHE C CD2 
34983 C CE1 . PHE L  98  ? 0.3491 0.3880 0.4855 -0.0928 0.0648  0.0047  98  PHE C CE1 
34984 C CE2 . PHE L  98  ? 0.3635 0.4067 0.5150 -0.0934 0.0728  -0.0024 98  PHE C CE2 
34985 C CZ  . PHE L  98  ? 0.3563 0.3962 0.4957 -0.0933 0.0695  0.0034  98  PHE C CZ  
34986 N N   . GLY L  99  ? 0.4496 0.4970 0.6240 -0.0915 0.0620  -0.0148 99  GLY C N   
34987 C CA  . GLY L  99  ? 0.4188 0.4686 0.5996 -0.0909 0.0589  -0.0190 99  GLY C CA  
34988 C C   . GLY L  99  ? 0.4316 0.4849 0.6137 -0.0903 0.0529  -0.0219 99  GLY C C   
34989 O O   . GLY L  99  ? 0.3916 0.4446 0.5682 -0.0903 0.0507  -0.0199 99  GLY C O   
34990 N N   . ALA L  100 ? 0.6179 0.6744 0.8073 -0.0897 0.0503  -0.0267 100 ALA C N   
34991 C CA  . ALA L  100 ? 0.5076 0.5675 0.6985 -0.0890 0.0440  -0.0297 100 ALA C CA  
34992 C C   . ALA L  100 ? 0.4962 0.5524 0.6745 -0.0892 0.0382  -0.0247 100 ALA C C   
34993 O O   . ALA L  100 ? 0.5839 0.6358 0.7537 -0.0898 0.0387  -0.0199 100 ALA C O   
34994 C CB  . ALA L  100 ? 0.4436 0.5079 0.6451 -0.0883 0.0426  -0.0359 100 ALA C CB  
34995 N N   . GLY L  101 ? 0.4493 0.5072 0.6263 -0.0888 0.0327  -0.0262 101 GLY C N   
34996 C CA  . GLY L  101 ? 0.6246 0.6785 0.7896 -0.0892 0.0271  -0.0220 101 GLY C CA  
34997 C C   . GLY L  101 ? 0.6970 0.7496 0.8590 -0.0893 0.0238  -0.0216 101 GLY C C   
34998 O O   . GLY L  101 ? 0.9846 1.0406 1.1551 -0.0888 0.0240  -0.0261 101 GLY C O   
34999 N N   . THR L  102 ? 0.5277 0.5755 0.6776 -0.0900 0.0209  -0.0163 102 THR C N   
35000 C CA  . THR L  102 ? 0.5800 0.6260 0.7256 -0.0903 0.0175  -0.0155 102 THR C CA  
35001 C C   . THR L  102 ? 0.5877 0.6297 0.7216 -0.0908 0.0113  -0.0120 102 THR C C   
35002 O O   . THR L  102 ? 0.5883 0.6263 0.7134 -0.0911 0.0115  -0.0066 102 THR C O   
35003 C CB  . THR L  102 ? 0.4121 0.4556 0.5555 -0.0905 0.0218  -0.0122 102 THR C CB  
35004 O OG1 . THR L  102 ? 0.5452 0.5915 0.6993 -0.0902 0.0277  -0.0156 102 THR C OG1 
35005 C CG2 . THR L  102 ? 0.4175 0.4594 0.5570 -0.0908 0.0184  -0.0117 102 THR C CG2 
35006 N N   . LYS L  103 ? 0.5424 0.5853 0.6763 -0.0907 0.0056  -0.0151 103 LYS C N   
35007 C CA  . LYS L  103 ? 0.5432 0.5816 0.6660 -0.0912 -0.0008 -0.0123 103 LYS C CA  
35008 C C   . LYS L  103 ? 0.5490 0.5842 0.6653 -0.0916 -0.0035 -0.0098 103 LYS C C   
35009 O O   . LYS L  103 ? 0.5482 0.5859 0.6692 -0.0915 -0.0038 -0.0131 103 LYS C O   
35010 C CB  . LYS L  103 ? 0.6193 0.6602 0.7466 -0.0908 -0.0052 -0.0183 103 LYS C CB  
35011 C CG  . LYS L  103 ? 0.7136 0.7570 0.8489 -0.0901 -0.0027 -0.0222 103 LYS C CG  
35012 C CD  . LYS L  103 ? 0.7857 0.8245 0.9133 -0.0906 -0.0071 -0.0218 103 LYS C CD  
35013 C CE  . LYS L  103 ? 0.9792 1.0207 1.1157 -0.0898 -0.0046 -0.0261 103 LYS C CE  
35014 N NZ  . LYS L  103 ? 1.0692 1.1059 1.1986 -0.0902 -0.0092 -0.0267 103 LYS C NZ  
35015 N N   . LEU L  104 ? 0.5080 0.5375 0.6148 -0.0914 -0.0055 -0.0041 104 LEU C N   
35016 C CA  . LEU L  104 ? 0.5235 0.5490 0.6242 -0.0894 -0.0081 -0.0019 104 LEU C CA  
35017 C C   . LEU L  104 ? 0.5268 0.5476 0.6218 -0.0868 -0.0149 -0.0024 104 LEU C C   
35018 O O   . LEU L  104 ? 0.5318 0.5486 0.6262 -0.0837 -0.0165 -0.0012 104 LEU C O   
35019 C CB  . LEU L  104 ? 0.4770 0.4991 0.5752 -0.0869 -0.0049 0.0033  104 LEU C CB  
35020 C CG  . LEU L  104 ? 0.4888 0.5134 0.5897 -0.0888 -0.0001 0.0042  104 LEU C CG  
35021 C CD1 . LEU L  104 ? 0.4733 0.5029 0.5819 -0.0912 0.0052  0.0015  104 LEU C CD1 
35022 C CD2 . LEU L  104 ? 0.5172 0.5385 0.6149 -0.0859 0.0023  0.0091  104 LEU C CD2 
35023 N N   . GLU L  105 ? 0.6221 0.6434 0.7158 -0.0873 -0.0185 -0.0049 105 GLU C N   
35024 C CA  . GLU L  105 ? 0.6548 0.6715 0.7440 -0.0846 -0.0252 -0.0061 105 GLU C CA  
35025 C C   . GLU L  105 ? 0.8165 0.8295 0.9126 -0.0786 -0.0260 -0.0077 105 GLU C C   
35026 O O   . GLU L  105 ? 0.9334 0.9480 1.0292 -0.0804 -0.0234 -0.0058 105 GLU C O   
35027 C CB  . GLU L  105 ? 0.6225 0.6450 0.7099 -0.0889 -0.0269 -0.0121 105 GLU C CB  
35028 C CG  . GLU L  105 ? 0.6839 0.7112 0.7782 -0.0906 -0.0248 -0.0153 105 GLU C CG  
35029 C CD  . GLU L  105 ? 0.9321 0.9674 1.0387 -0.0921 -0.0261 -0.0227 105 GLU C CD  
35030 O OE1 . GLU L  105 ? 1.1170 1.1536 1.2231 -0.0922 -0.0283 -0.0240 105 GLU C OE1 
35031 O OE2 . GLU L  105 ? 0.9546 0.9944 1.0721 -0.0906 -0.0245 -0.0276 105 GLU C OE2 
35032 N N   . LEU L  106 ? 0.8024 0.8140 0.9025 -0.0735 -0.0238 -0.0177 106 LEU C N   
35033 C CA  . LEU L  106 ? 0.7204 0.7316 0.8123 -0.0744 -0.0217 -0.0216 106 LEU C CA  
35034 C C   . LEU L  106 ? 0.7179 0.7314 0.8146 -0.0729 -0.0263 -0.0260 106 LEU C C   
35035 O O   . LEU L  106 ? 0.6926 0.7060 0.7955 -0.0711 -0.0332 -0.0252 106 LEU C O   
35036 C CB  . LEU L  106 ? 0.4972 0.5045 0.5739 -0.0764 -0.0221 -0.0218 106 LEU C CB  
35037 C CG  . LEU L  106 ? 0.8622 0.8658 0.9280 -0.0775 -0.0181 -0.0155 106 LEU C CG  
35038 C CD1 . LEU L  106 ? 0.9212 0.9192 0.9662 -0.0777 -0.0202 -0.0124 106 LEU C CD1 
35039 C CD2 . LEU L  106 ? 1.1299 1.1344 1.1967 -0.0779 -0.0149 -0.0126 106 LEU C CD2 
35040 N N   . LYS L  107 ? 0.6747 0.6878 0.7663 -0.0740 -0.0260 -0.0265 107 LYS C N   
35041 C CA  . LYS L  107 ? 0.8318 0.8470 0.9282 -0.0726 -0.0302 -0.0300 107 LYS C CA  
35042 C C   . LYS L  107 ? 0.9083 0.9254 0.9955 -0.0731 -0.0321 -0.0366 107 LYS C C   
35043 O O   . LYS L  107 ? 1.0958 1.1189 1.1875 -0.0723 -0.0326 -0.0433 107 LYS C O   
35044 C CB  . LYS L  107 ? 0.8927 0.9071 0.9878 -0.0739 -0.0297 -0.0276 107 LYS C CB  
35045 C CG  . LYS L  107 ? 0.8341 0.8475 0.9322 -0.0766 -0.0323 -0.0176 107 LYS C CG  
35046 C CD  . LYS L  107 ? 1.1061 1.1197 1.2039 -0.0770 -0.0292 -0.0184 107 LYS C CD  
35047 C CE  . LYS L  107 ? 1.1144 1.1283 1.2115 -0.0764 -0.0335 -0.0225 107 LYS C CE  
35048 N NZ  . LYS L  107 ? 0.9253 0.9392 1.0196 -0.0771 -0.0308 -0.0241 107 LYS C NZ  
35049 N N   . ARG L  108 ? 0.8088 0.8209 0.8813 -0.0752 -0.0338 -0.0340 108 ARG C N   
35050 C CA  . ARG L  108 ? 0.8188 0.8300 0.8822 -0.0753 -0.0389 -0.0369 108 ARG C CA  
35051 C C   . ARG L  108 ? 0.8398 0.8543 0.9052 -0.0749 -0.0410 -0.0405 108 ARG C C   
35052 O O   . ARG L  108 ? 0.8934 0.9100 0.9669 -0.0745 -0.0386 -0.0404 108 ARG C O   
35053 C CB  . ARG L  108 ? 0.8429 0.8574 0.9088 -0.0743 -0.0396 -0.0407 108 ARG C CB  
35054 C CG  . ARG L  108 ? 0.8132 0.8263 0.8690 -0.0742 -0.0455 -0.0429 108 ARG C CG  
35055 C CD  . ARG L  108 ? 0.9784 0.9810 1.0158 -0.0734 -0.0484 -0.0359 108 ARG C CD  
35056 N NE  . ARG L  108 ? 0.9844 0.9843 1.0121 -0.0720 -0.0541 -0.0370 108 ARG C NE  
35057 C CZ  . ARG L  108 ? 1.0989 1.0999 1.1238 -0.0716 -0.0578 -0.0392 108 ARG C CZ  
35058 N NH1 . ARG L  108 ? 1.2682 1.2738 1.3000 -0.0726 -0.0564 -0.0414 108 ARG C NH1 
35059 N NH2 . ARG L  108 ? 0.9538 0.9515 0.9695 -0.0700 -0.0630 -0.0395 108 ARG C NH2 
35060 N N   . ALA L  109 ? 0.7978 0.8116 0.8548 -0.0749 -0.0459 -0.0426 109 ALA C N   
35061 C CA  . ALA L  109 ? 0.7913 0.8085 0.8495 -0.0748 -0.0479 -0.0460 109 ALA C CA  
35062 C C   . ALA L  109 ? 0.8459 0.8710 0.9060 -0.0750 -0.0492 -0.0517 109 ALA C C   
35063 O O   . ALA L  109 ? 0.9371 0.9631 0.9947 -0.0753 -0.0501 -0.0521 109 ALA C O   
35064 C CB  . ALA L  109 ? 0.9080 0.9178 0.9506 -0.0749 -0.0516 -0.0418 109 ALA C CB  
35065 N N   . ASP L  110 ? 0.6635 0.6950 0.7256 -0.0765 -0.0489 -0.0551 110 ASP C N   
35066 C CA  . ASP L  110 ? 0.6426 0.6815 0.6988 -0.0826 -0.0497 -0.0554 110 ASP C CA  
35067 C C   . ASP L  110 ? 0.6893 0.7264 0.7404 -0.0800 -0.0573 -0.0570 110 ASP C C   
35068 O O   . ASP L  110 ? 0.9047 0.9396 0.9519 -0.0778 -0.0615 -0.0585 110 ASP C O   
35069 C CB  . ASP L  110 ? 0.6609 0.7019 0.7129 -0.0884 -0.0510 -0.0523 110 ASP C CB  
35070 C CG  . ASP L  110 ? 0.8301 0.8654 0.8820 -0.0932 -0.0515 -0.0425 110 ASP C CG  
35071 O OD1 . ASP L  110 ? 0.9482 0.9814 0.9971 -0.0934 -0.0452 -0.0404 110 ASP C OD1 
35072 O OD2 . ASP L  110 ? 0.7978 0.8343 0.8610 -0.0939 -0.0573 -0.0416 110 ASP C OD2 
35073 N N   . ALA L  111 ? 0.5869 0.6237 0.6365 -0.0803 -0.0595 -0.0561 111 ALA C N   
35074 C CA  . ALA L  111 ? 0.5907 0.6256 0.6346 -0.0779 -0.0669 -0.0574 111 ALA C CA  
35075 C C   . ALA L  111 ? 0.5797 0.6201 0.6265 -0.0802 -0.0725 -0.0580 111 ALA C C   
35076 O O   . ALA L  111 ? 0.6918 0.7352 0.7466 -0.0830 -0.0722 -0.0565 111 ALA C O   
35077 C CB  . ALA L  111 ? 0.5553 0.5849 0.5964 -0.0756 -0.0671 -0.0563 111 ALA C CB  
35078 N N   . ALA L  112 ? 0.7687 0.8086 0.8108 -0.0775 -0.0794 -0.0599 112 ALA C N   
35079 C CA  . ALA L  112 ? 0.5443 0.5871 0.5931 -0.0757 -0.0874 -0.0612 112 ALA C CA  
35080 C C   . ALA L  112 ? 0.4974 0.5359 0.5484 -0.0708 -0.0931 -0.0614 112 ALA C C   
35081 O O   . ALA L  112 ? 0.5076 0.5382 0.5488 -0.0683 -0.0940 -0.0597 112 ALA C O   
35082 C CB  . ALA L  112 ? 0.5989 0.6430 0.6422 -0.0742 -0.0924 -0.0629 112 ALA C CB  
35083 N N   . PRO L  113 ? 0.4232 0.4662 0.4875 -0.0686 -0.0971 -0.0638 113 PRO C N   
35084 C CA  . PRO L  113 ? 0.4240 0.4635 0.4914 -0.0635 -0.1022 -0.0649 113 PRO C CA  
35085 C C   . PRO L  113 ? 0.4544 0.4887 0.5123 -0.0582 -0.1109 -0.0656 113 PRO C C   
35086 O O   . PRO L  113 ? 0.4705 0.5064 0.5239 -0.0577 -0.1138 -0.0664 113 PRO C O   
35087 C CB  . PRO L  113 ? 0.4585 0.5071 0.5455 -0.0617 -0.1034 -0.0690 113 PRO C CB  
35088 C CG  . PRO L  113 ? 0.4639 0.5195 0.5555 -0.0636 -0.1031 -0.0707 113 PRO C CG  
35089 C CD  . PRO L  113 ? 0.4634 0.5152 0.5420 -0.0696 -0.0969 -0.0663 113 PRO C CD  
35090 N N   . THR L  114 ? 0.6015 0.6290 0.6563 -0.0540 -0.1150 -0.0651 114 THR C N   
35091 C CA  . THR L  114 ? 0.6094 0.6305 0.6555 -0.0479 -0.1240 -0.0655 114 THR C CA  
35092 C C   . THR L  114 ? 0.6164 0.6425 0.6768 -0.0422 -0.1303 -0.0702 114 THR C C   
35093 O O   . THR L  114 ? 0.5926 0.6181 0.6599 -0.0414 -0.1292 -0.0709 114 THR C O   
35094 C CB  . THR L  114 ? 0.5480 0.5554 0.5771 -0.0471 -0.1241 -0.0608 114 THR C CB  
35095 O OG1 . THR L  114 ? 0.5625 0.5669 0.5805 -0.0514 -0.1179 -0.0574 114 THR C OG1 
35096 C CG2 . THR L  114 ? 0.7181 0.7175 0.7375 -0.0405 -0.1336 -0.0607 114 THR C CG2 
35097 N N   . VAL L  115 ? 0.6301 0.6619 0.6956 -0.0381 -0.1367 -0.0739 115 VAL C N   
35098 C CA  . VAL L  115 ? 0.6230 0.6632 0.7055 -0.0325 -0.1418 -0.0797 115 VAL C CA  
35099 C C   . VAL L  115 ? 0.6328 0.6662 0.7074 -0.0246 -0.1518 -0.0804 115 VAL C C   
35100 O O   . VAL L  115 ? 0.6435 0.6719 0.7053 -0.0231 -0.1562 -0.0787 115 VAL C O   
35101 C CB  . VAL L  115 ? 0.7849 0.8381 0.8811 -0.0335 -0.1412 -0.0840 115 VAL C CB  
35102 C CG1 . VAL L  115 ? 0.7013 0.7647 0.8170 -0.0278 -0.1449 -0.0907 115 VAL C CG1 
35103 C CG2 . VAL L  115 ? 0.6997 0.7570 0.8000 -0.0413 -0.1313 -0.0822 115 VAL C CG2 
35104 N N   . SER L  116 ? 0.7274 0.7605 0.8097 -0.0196 -0.1551 -0.0830 116 SER C N   
35105 C CA  . SER L  116 ? 0.7120 0.7386 0.7880 -0.0113 -0.1647 -0.0841 116 SER C CA  
35106 C C   . SER L  116 ? 0.6518 0.6894 0.7488 -0.0054 -0.1681 -0.0910 116 SER C C   
35107 O O   . SER L  116 ? 0.8160 0.8579 0.9252 -0.0070 -0.1634 -0.0929 116 SER C O   
35108 C CB  . SER L  116 ? 0.6730 0.6835 0.7315 -0.0109 -0.1654 -0.0789 116 SER C CB  
35109 O OG  . SER L  116 ? 0.6338 0.6353 0.6746 -0.0168 -0.1605 -0.0728 116 SER C OG  
35110 N N   . ILE L  117 ? 0.6175 0.6604 0.7190 0.0012  -0.1757 -0.0950 117 ILE C N   
35111 C CA  . ILE L  117 ? 0.6204 0.6749 0.7420 0.0076  -0.1793 -0.1022 117 ILE C CA  
35112 C C   . ILE L  117 ? 0.7181 0.7638 0.8322 0.0165  -0.1882 -0.1023 117 ILE C C   
35113 O O   . ILE L  117 ? 0.8045 0.8379 0.8991 0.0191  -0.1937 -0.0981 117 ILE C O   
35114 C CB  . ILE L  117 ? 0.6721 0.7401 0.8057 0.0090  -0.1811 -0.1071 117 ILE C CB  
35115 C CG1 . ILE L  117 ? 0.8662 0.9479 1.0229 0.0145  -0.1827 -0.1150 117 ILE C CG1 
35116 C CG2 . ILE L  117 ? 0.7236 0.7856 0.8420 0.0131  -0.1892 -0.1052 117 ILE C CG2 
35117 C CD1 . ILE L  117 ? 1.1527 1.2488 1.3230 0.0146  -0.1828 -0.1204 117 ILE C CD1 
35118 N N   . PHE L  118 ? 0.6104 0.6621 0.7398 0.0211  -0.1893 -0.1072 118 PHE C N   
35119 C CA  . PHE L  118 ? 0.6675 0.7113 0.7914 0.0299  -0.1974 -0.1076 118 PHE C CA  
35120 C C   . PHE L  118 ? 0.6934 0.7517 0.8392 0.0375  -0.2012 -0.1157 118 PHE C C   
35121 O O   . PHE L  118 ? 0.6151 0.6858 0.7816 0.0353  -0.1953 -0.1205 118 PHE C O   
35122 C CB  . PHE L  118 ? 0.6677 0.7010 0.7851 0.0277  -0.1943 -0.1045 118 PHE C CB  
35123 C CG  . PHE L  118 ? 0.6665 0.6849 0.7614 0.0205  -0.1902 -0.0965 118 PHE C CG  
35124 C CD1 . PHE L  118 ? 0.6465 0.6684 0.7441 0.0109  -0.1806 -0.0944 118 PHE C CD1 
35125 C CD2 . PHE L  118 ? 0.9783 0.9791 1.0492 0.0235  -0.1955 -0.0911 118 PHE C CD2 
35126 C CE1 . PHE L  118 ? 0.6918 0.7009 0.7693 0.0045  -0.1764 -0.0872 118 PHE C CE1 
35127 C CE2 . PHE L  118 ? 0.9044 0.8921 0.9550 0.0167  -0.1909 -0.0839 118 PHE C CE2 
35128 C CZ  . PHE L  118 ? 0.7331 0.7255 0.7875 0.0073  -0.1813 -0.0822 118 PHE C CZ  
35129 N N   . PRO L  119 ? 0.7298 0.7873 0.8721 0.0462  -0.2104 -0.1174 119 PRO C N   
35130 C CA  . PRO L  119 ? 0.8075 0.8786 0.9702 0.0540  -0.2141 -0.1251 119 PRO C CA  
35131 C C   . PRO L  119 ? 0.8259 0.8951 0.9954 0.0587  -0.2148 -0.1269 119 PRO C C   
35132 O O   . PRO L  119 ? 0.7289 0.7839 0.8838 0.0572  -0.2145 -0.1218 119 PRO C O   
35133 C CB  . PRO L  119 ? 0.7921 0.8591 0.9439 0.0619  -0.2240 -0.1246 119 PRO C CB  
35134 C CG  . PRO L  119 ? 0.8388 0.8860 0.9629 0.0603  -0.2263 -0.1163 119 PRO C CG  
35135 C CD  . PRO L  119 ? 0.7854 0.8290 0.9043 0.0492  -0.2171 -0.1121 119 PRO C CD  
35136 N N   . PRO L  120 ? 0.9737 1.0569 1.1653 0.0642  -0.2153 -0.1343 120 PRO C N   
35137 C CA  . PRO L  120 ? 0.7773 0.8595 0.9764 0.0694  -0.2162 -0.1364 120 PRO C CA  
35138 C C   . PRO L  120 ? 0.7697 0.8354 0.9490 0.0779  -0.2255 -0.1321 120 PRO C C   
35139 O O   . PRO L  120 ? 0.8717 0.9329 1.0404 0.0838  -0.2329 -0.1309 120 PRO C O   
35140 C CB  . PRO L  120 ? 0.7394 0.8403 0.9646 0.0744  -0.2155 -0.1452 120 PRO C CB  
35141 C CG  . PRO L  120 ? 0.8567 0.9694 1.0907 0.0679  -0.2106 -0.1477 120 PRO C CG  
35142 C CD  . PRO L  120 ? 0.9722 1.0734 1.1836 0.0650  -0.2140 -0.1412 120 PRO C CD  
35143 N N   . SER L  121 ? 0.7487 0.8047 0.9225 0.0785  -0.2249 -0.1296 121 SER C N   
35144 C CA  . SER L  121 ? 0.9486 0.9874 1.1028 0.0867  -0.2330 -0.1252 121 SER C CA  
35145 C C   . SER L  121 ? 1.1429 1.1883 1.3090 0.0990  -0.2395 -0.1302 121 SER C C   
35146 O O   . SER L  121 ? 1.0935 1.1566 1.2848 0.1009  -0.2366 -0.1376 121 SER C O   
35147 C CB  . SER L  121 ? 0.8204 0.8434 0.9617 0.0823  -0.2228 -0.1189 121 SER C CB  
35148 O OG  . SER L  121 ? 0.8234 0.8558 0.9844 0.0833  -0.2149 -0.1232 121 SER C OG  
35149 N N   . SER L  122 ? 1.3009 1.3309 1.4476 0.1073  -0.2476 -0.1260 122 SER C N   
35150 C CA  . SER L  122 ? 1.3802 1.4138 1.5354 0.1196  -0.2538 -0.1299 122 SER C CA  
35151 C C   . SER L  122 ? 1.2910 1.3273 1.4602 0.1226  -0.2477 -0.1325 122 SER C C   
35152 O O   . SER L  122 ? 1.3508 1.3992 1.5390 0.1311  -0.2507 -0.1389 122 SER C O   
35153 C CB  . SER L  122 ? 1.6288 1.6423 1.7576 0.1270  -0.2620 -0.1237 122 SER C CB  
35154 O OG  . SER L  122 ? 1.7046 1.6978 1.8127 0.1257  -0.2608 -0.1166 122 SER C OG  
35155 N N   . GLU L  123 ? 1.2583 1.2824 1.4168 0.1147  -0.2367 -0.1272 123 GLU C N   
35156 C CA  . GLU L  123 ? 1.1204 1.1446 1.2889 0.1157  -0.2276 -0.1287 123 GLU C CA  
35157 C C   . GLU L  123 ? 0.9767 1.0239 1.1757 0.1118  -0.2207 -0.1367 123 GLU C C   
35158 O O   . GLU L  123 ? 0.9653 1.0216 1.1822 0.1175  -0.2186 -0.1422 123 GLU C O   
35159 C CB  . GLU L  123 ? 0.9935 0.9987 1.1414 0.1079  -0.2180 -0.1208 123 GLU C CB  
35160 C CG  . GLU L  123 ? 1.0075 0.9903 1.1240 0.1086  -0.2237 -0.1126 123 GLU C CG  
35161 C CD  . GLU L  123 ? 1.2957 1.2613 1.3928 0.1002  -0.2139 -0.1053 123 GLU C CD  
35162 O OE1 . GLU L  123 ? 1.3927 1.3643 1.5005 0.0933  -0.2029 -0.1064 123 GLU C OE1 
35163 O OE2 . GLU L  123 ? 1.5214 1.4674 1.5922 0.1003  -0.2172 -0.0986 123 GLU C OE2 
35164 N N   . GLN L  124 ? 0.9555 1.0123 1.1609 0.1019  -0.2167 -0.1377 124 GLN C N   
35165 C CA  . GLN L  124 ? 0.9689 1.0470 1.2026 0.0975  -0.2097 -0.1452 124 GLN C CA  
35166 C C   . GLN L  124 ? 0.9957 1.0936 1.2522 0.1057  -0.2182 -0.1544 124 GLN C C   
35167 O O   . GLN L  124 ? 0.9208 1.0352 1.2022 0.1062  -0.2132 -0.1618 124 GLN C O   
35168 C CB  . GLN L  124 ? 0.9575 1.0400 1.1915 0.0852  -0.2037 -0.1438 124 GLN C CB  
35169 C CG  . GLN L  124 ? 0.8126 0.9146 1.0739 0.0793  -0.1946 -0.1506 124 GLN C CG  
35170 C CD  . GLN L  124 ? 0.8447 0.9508 1.1064 0.0678  -0.1892 -0.1492 124 GLN C CD  
35171 O OE1 . GLN L  124 ? 1.0605 1.1586 1.3055 0.0649  -0.1941 -0.1447 124 GLN C OE1 
35172 N NE2 . GLN L  124 ? 0.7001 0.8185 0.9809 0.0610  -0.1789 -0.1531 124 GLN C NE2 
35173 N N   . LEU L  125 ? 1.0887 1.1853 1.3368 0.1121  -0.2306 -0.1543 125 LEU C N   
35174 C CA  . LEU L  125 ? 1.0184 1.1278 1.2797 0.1182  -0.2339 -0.1606 125 LEU C CA  
35175 C C   . LEU L  125 ? 1.1320 1.2433 1.4030 0.1295  -0.2369 -0.1644 125 LEU C C   
35176 O O   . LEU L  125 ? 1.0329 1.1574 1.3191 0.1340  -0.2381 -0.1710 125 LEU C O   
35177 C CB  . LEU L  125 ? 1.0519 1.1542 1.2950 0.1204  -0.2420 -0.1572 125 LEU C CB  
35178 C CG  . LEU L  125 ? 0.9419 1.0449 1.1779 0.1099  -0.2386 -0.1546 125 LEU C CG  
35179 C CD1 . LEU L  125 ? 0.9630 1.0576 1.1797 0.1129  -0.2466 -0.1507 125 LEU C CD1 
35180 C CD2 . LEU L  125 ? 0.9310 1.0541 1.1908 0.1039  -0.2309 -0.1617 125 LEU C CD2 
35181 N N   . THR L  126 ? 1.2051 1.3034 1.4675 0.1340  -0.2379 -0.1605 126 THR C N   
35182 C CA  . THR L  126 ? 1.2005 1.2999 1.4727 0.1440  -0.2383 -0.1639 126 THR C CA  
35183 C C   . THR L  126 ? 0.9600 1.0737 1.2568 0.1396  -0.2266 -0.1701 126 THR C C   
35184 O O   . THR L  126 ? 0.9533 1.0747 1.2658 0.1477  -0.2271 -0.1758 126 THR C O   
35185 C CB  . THR L  126 ? 1.3145 1.3883 1.5607 0.1476  -0.2378 -0.1554 126 THR C CB  
35186 O OG1 . THR L  126 ? 1.3551 1.4175 1.5900 0.1366  -0.2256 -0.1498 126 THR C OG1 
35187 C CG2 . THR L  126 ? 1.2751 1.3338 1.4963 0.1523  -0.2494 -0.1493 126 THR C CG2 
35188 N N   . SER L  127 ? 0.9660 1.0833 1.2663 0.1273  -0.2161 -0.1693 127 SER C N   
35189 C CA  . SER L  127 ? 0.9976 1.1276 1.3198 0.1219  -0.2042 -0.1746 127 SER C CA  
35190 C C   . SER L  127 ? 0.9869 1.1418 1.3365 0.1199  -0.2043 -0.1842 127 SER C C   
35191 O O   . SER L  127 ? 0.9693 1.1362 1.3384 0.1151  -0.1943 -0.1893 127 SER C O   
35192 C CB  . SER L  127 ? 1.0269 1.1464 1.3372 0.1094  -0.1919 -0.1681 127 SER C CB  
35193 O OG  . SER L  127 ? 1.2289 1.3248 1.5119 0.1101  -0.1915 -0.1591 127 SER C OG  
35194 N N   . GLY L  128 ? 1.1019 1.2591 1.4456 0.1210  -0.2108 -0.1847 128 GLY C N   
35195 C CA  . GLY L  128 ? 1.2525 1.4263 1.6124 0.1165  -0.2067 -0.1914 128 GLY C CA  
35196 C C   . GLY L  128 ? 1.1320 1.3090 1.4920 0.1042  -0.1994 -0.1898 128 GLY C C   
35197 O O   . GLY L  128 ? 1.0896 1.2798 1.4633 0.0997  -0.1945 -0.1952 128 GLY C O   
35198 N N   . GLY L  129 ? 1.2262 1.3911 1.5706 0.0985  -0.1984 -0.1826 129 GLY C N   
35199 C CA  . GLY L  129 ? 1.0361 1.2025 1.3786 0.0868  -0.1913 -0.1803 129 GLY C CA  
35200 C C   . GLY L  129 ? 0.9523 1.1061 1.2713 0.0847  -0.1976 -0.1732 129 GLY C C   
35201 O O   . GLY L  129 ? 0.8987 1.0395 1.2003 0.0912  -0.2066 -0.1686 129 GLY C O   
35202 N N   . ALA L  130 ? 0.8546 1.0113 1.1722 0.0756  -0.1925 -0.1720 130 ALA C N   
35203 C CA  . ALA L  130 ? 0.8069 0.9529 1.1032 0.0726  -0.1970 -0.1656 130 ALA C CA  
35204 C C   . ALA L  130 ? 0.7418 0.8872 1.0363 0.0605  -0.1873 -0.1623 130 ALA C C   
35205 O O   . ALA L  130 ? 0.7432 0.9003 1.0522 0.0552  -0.1797 -0.1663 130 ALA C O   
35206 C CB  . ALA L  130 ? 0.9282 1.0799 1.2238 0.0769  -0.2034 -0.1683 130 ALA C CB  
35207 N N   . SER L  131 ? 0.8091 0.9401 1.0851 0.0563  -0.1873 -0.1549 131 SER C N   
35208 C CA  . SER L  131 ? 0.7485 0.8766 1.0197 0.0451  -0.1784 -0.1507 131 SER C CA  
35209 C C   . SER L  131 ? 0.7131 0.8293 0.9612 0.0426  -0.1828 -0.1440 131 SER C C   
35210 O O   . SER L  131 ? 0.7402 0.8426 0.9694 0.0466  -0.1903 -0.1393 131 SER C O   
35211 C CB  . SER L  131 ? 0.7695 0.8912 1.0396 0.0406  -0.1727 -0.1478 131 SER C CB  
35212 O OG  . SER L  131 ? 0.8473 0.9804 1.1393 0.0422  -0.1673 -0.1539 131 SER C OG  
35213 N N   . VAL L  132 ? 0.7128 0.8340 0.9621 0.0360  -0.1778 -0.1435 132 VAL C N   
35214 C CA  . VAL L  132 ? 0.6799 0.7913 0.9090 0.0322  -0.1799 -0.1372 132 VAL C CA  
35215 C C   . VAL L  132 ? 0.6253 0.7317 0.8489 0.0219  -0.1702 -0.1321 132 VAL C C   
35216 O O   . VAL L  132 ? 0.6131 0.7290 0.8509 0.0161  -0.1611 -0.1344 132 VAL C O   
35217 C CB  . VAL L  132 ? 0.6158 0.7365 0.8494 0.0327  -0.1817 -0.1403 132 VAL C CB  
35218 C CG1 . VAL L  132 ? 0.6214 0.7315 0.8332 0.0299  -0.1850 -0.1339 132 VAL C CG1 
35219 C CG2 . VAL L  132 ? 0.6256 0.7544 0.8691 0.0427  -0.1898 -0.1465 132 VAL C CG2 
35220 N N   . VAL L  133 ? 0.6129 0.7038 0.8151 0.0195  -0.1719 -0.1250 133 VAL C N   
35221 C CA  . VAL L  133 ? 0.5905 0.6753 0.7855 0.0101  -0.1631 -0.1196 133 VAL C CA  
35222 C C   . VAL L  133 ? 0.6592 0.7380 0.8379 0.0053  -0.1627 -0.1142 133 VAL C C   
35223 O O   . VAL L  133 ? 0.7891 0.8639 0.9568 0.0093  -0.1701 -0.1133 133 VAL C O   
35224 C CB  . VAL L  133 ? 0.6230 0.6945 0.8061 0.0097  -0.1635 -0.1155 133 VAL C CB  
35225 C CG1 . VAL L  133 ? 0.6254 0.7019 0.8226 0.0166  -0.1667 -0.1211 133 VAL C CG1 
35226 C CG2 . VAL L  133 ? 0.8929 0.9476 1.0495 0.0115  -0.1706 -0.1092 133 VAL C CG2 
35227 N N   . CYS L  134 ? 0.6989 0.7771 0.8762 -0.0035 -0.1534 -0.1107 134 CYS C N   
35228 C CA  . CYS L  134 ? 0.6195 0.6930 0.7826 -0.0088 -0.1515 -0.1056 134 CYS C CA  
35229 C C   . CYS L  134 ? 0.5952 0.6611 0.7494 -0.0169 -0.1430 -0.0996 134 CYS C C   
35230 O O   . CYS L  134 ? 0.5835 0.6560 0.7500 -0.0216 -0.1344 -0.1005 134 CYS C O   
35231 C CB  . CYS L  134 ? 0.6589 0.7453 0.8349 -0.0106 -0.1488 -0.1095 134 CYS C CB  
35232 S SG  . CYS L  134 ? 0.8828 0.9647 1.0423 -0.0156 -0.1484 -0.1046 134 CYS C SG  
35233 N N   . PHE L  135 ? 0.6612 0.7129 0.7936 -0.0183 -0.1451 -0.0934 135 PHE C N   
35234 C CA  . PHE L  135 ? 0.6523 0.6960 0.7742 -0.0256 -0.1375 -0.0875 135 PHE C CA  
35235 C C   . PHE L  135 ? 0.6719 0.7157 0.7859 -0.0319 -0.1324 -0.0837 135 PHE C C   
35236 O O   . PHE L  135 ? 0.7089 0.7500 0.8124 -0.0306 -0.1369 -0.0826 135 PHE C O   
35237 C CB  . PHE L  135 ? 0.6425 0.6703 0.7446 -0.0240 -0.1415 -0.0829 135 PHE C CB  
35238 C CG  . PHE L  135 ? 0.6232 0.6492 0.7315 -0.0187 -0.1455 -0.0860 135 PHE C CG  
35239 C CD1 . PHE L  135 ? 0.5977 0.6291 0.7203 -0.0213 -0.1392 -0.0881 135 PHE C CD1 
35240 C CD2 . PHE L  135 ? 0.6702 0.6886 0.7695 -0.0110 -0.1553 -0.0868 135 PHE C CD2 
35241 C CE1 . PHE L  135 ? 0.6011 0.6314 0.7301 -0.0166 -0.1426 -0.0915 135 PHE C CE1 
35242 C CE2 . PHE L  135 ? 0.6846 0.7012 0.7894 -0.0058 -0.1592 -0.0899 135 PHE C CE2 
35243 C CZ  . PHE L  135 ? 0.6242 0.6471 0.7444 -0.0087 -0.1528 -0.0925 135 PHE C CZ  
35244 N N   . LEU L  136 ? 0.7027 0.7497 0.8217 -0.0385 -0.1230 -0.0818 136 LEU C N   
35245 C CA  . LEU L  136 ? 0.6195 0.6661 0.7308 -0.0448 -0.1172 -0.0779 136 LEU C CA  
35246 C C   . LEU L  136 ? 0.6185 0.6560 0.7174 -0.0501 -0.1109 -0.0720 136 LEU C C   
35247 O O   . LEU L  136 ? 0.5755 0.6155 0.6826 -0.0533 -0.1041 -0.0714 136 LEU C O   
35248 C CB  . LEU L  136 ? 0.6137 0.6724 0.7420 -0.0475 -0.1115 -0.0809 136 LEU C CB  
35249 C CG  . LEU L  136 ? 0.5477 0.6172 0.6898 -0.0432 -0.1162 -0.0872 136 LEU C CG  
35250 C CD1 . LEU L  136 ? 0.5705 0.6463 0.7285 -0.0371 -0.1197 -0.0932 136 LEU C CD1 
35251 C CD2 . LEU L  136 ? 0.5980 0.6757 0.7499 -0.0476 -0.1094 -0.0880 136 LEU C CD2 
35252 N N   . ASN L  137 ? 0.7322 0.7593 0.8115 -0.0507 -0.1127 -0.0677 137 ASN C N   
35253 C CA  . ASN L  137 ? 0.7016 0.7192 0.7678 -0.0543 -0.1078 -0.0626 137 ASN C CA  
35254 C C   . ASN L  137 ? 0.6091 0.6258 0.6654 -0.0597 -0.1012 -0.0590 137 ASN C C   
35255 O O   . ASN L  137 ? 0.5594 0.5773 0.6104 -0.0593 -0.1032 -0.0593 137 ASN C O   
35256 C CB  . ASN L  137 ? 0.7485 0.7536 0.7996 -0.0501 -0.1143 -0.0606 137 ASN C CB  
35257 C CG  . ASN L  137 ? 0.7198 0.7245 0.7795 -0.0449 -0.1199 -0.0641 137 ASN C CG  
35258 O OD1 . ASN L  137 ? 0.6769 0.6899 0.7538 -0.0454 -0.1169 -0.0674 137 ASN C OD1 
35259 N ND2 . ASN L  137 ? 0.8387 0.8335 0.8866 -0.0395 -0.1277 -0.0634 137 ASN C ND2 
35260 N N   . ASN L  138 ? 0.6355 0.6506 0.6899 -0.0642 -0.0931 -0.0561 138 ASN C N   
35261 C CA  . ASN L  138 ? 0.7192 0.7326 0.7640 -0.0679 -0.0863 -0.0532 138 ASN C CA  
35262 C C   . ASN L  138 ? 0.6089 0.6311 0.6592 -0.0706 -0.0835 -0.0549 138 ASN C C   
35263 O O   . ASN L  138 ? 0.9533 0.9750 0.9961 -0.0701 -0.0845 -0.0551 138 ASN C O   
35264 C CB  . ASN L  138 ? 0.8918 0.8947 0.9196 -0.0650 -0.0896 -0.0504 138 ASN C CB  
35265 C CG  . ASN L  138 ? 0.8537 0.8461 0.8732 -0.0631 -0.0918 -0.0475 138 ASN C CG  
35266 O OD1 . ASN L  138 ? 0.9245 0.9132 0.9437 -0.0595 -0.0990 -0.0487 138 ASN C OD1 
35267 N ND2 . ASN L  138 ? 0.7042 0.6915 0.7174 -0.0652 -0.0856 -0.0437 138 ASN C ND2 
35268 N N   . PHE L  139 ? 0.4748 0.5042 0.5377 -0.0736 -0.0799 -0.0557 139 PHE C N   
35269 C CA  . PHE L  139 ? 0.4703 0.5063 0.5375 -0.0769 -0.0768 -0.0560 139 PHE C CA  
35270 C C   . PHE L  139 ? 0.4718 0.5088 0.5410 -0.0819 -0.0680 -0.0528 139 PHE C C   
35271 O O   . PHE L  139 ? 0.8281 0.8630 0.8996 -0.0826 -0.0649 -0.0511 139 PHE C O   
35272 C CB  . PHE L  139 ? 0.4531 0.4961 0.5347 -0.0742 -0.0822 -0.0595 139 PHE C CB  
35273 C CG  . PHE L  139 ? 0.4549 0.5017 0.5521 -0.0723 -0.0817 -0.0615 139 PHE C CG  
35274 C CD1 . PHE L  139 ? 0.5404 0.5919 0.6486 -0.0749 -0.0753 -0.0607 139 PHE C CD1 
35275 C CD2 . PHE L  139 ? 0.6101 0.6560 0.7117 -0.0673 -0.0874 -0.0645 139 PHE C CD2 
35276 C CE1 . PHE L  139 ? 0.6143 0.6704 0.7379 -0.0729 -0.0736 -0.0634 139 PHE C CE1 
35277 C CE2 . PHE L  139 ? 0.7946 0.8453 0.9118 -0.0654 -0.0860 -0.0673 139 PHE C CE2 
35278 C CZ  . PHE L  139 ? 0.7618 0.8181 0.8903 -0.0683 -0.0786 -0.0670 139 PHE C CZ  
35279 N N   . TYR L  140 ? 0.5166 0.7579 0.6977 0.0002  -0.2031 -0.0547 140 TYR C N   
35280 C CA  . TYR L  140 ? 0.5905 0.8381 0.7768 -0.0015 -0.1999 -0.0519 140 TYR C CA  
35281 C C   . TYR L  140 ? 0.4520 0.6977 0.6412 -0.0028 -0.2006 -0.0483 140 TYR C C   
35282 O O   . TYR L  140 ? 0.4597 0.6986 0.6414 -0.0053 -0.2018 -0.0519 140 TYR C O   
35283 C CB  . TYR L  140 ? 0.4668 0.7147 0.6436 -0.0060 -0.1964 -0.0590 140 TYR C CB  
35284 C CG  . TYR L  140 ? 0.4538 0.7083 0.6365 -0.0072 -0.1933 -0.0557 140 TYR C CG  
35285 C CD1 . TYR L  140 ? 0.4608 0.7143 0.6439 -0.0100 -0.1925 -0.0538 140 TYR C CD1 
35286 C CD2 . TYR L  140 ? 0.7772 1.0389 0.9649 -0.0053 -0.1911 -0.0543 140 TYR C CD2 
35287 C CE1 . TYR L  140 ? 0.6581 0.9173 0.8461 -0.0109 -0.1899 -0.0505 140 TYR C CE1 
35288 C CE2 . TYR L  140 ? 0.9811 1.2484 1.1740 -0.0063 -0.1883 -0.0510 140 TYR C CE2 
35289 C CZ  . TYR L  140 ? 0.8185 1.0843 1.0113 -0.0091 -0.1879 -0.0491 140 TYR C CZ  
35290 O OH  . TYR L  140 ? 0.7032 0.9742 0.9005 -0.0101 -0.1853 -0.0459 140 TYR C OH  
35291 N N   . PRO L  141 ? 0.4368 0.6886 0.6358 -0.0013 -0.1993 -0.0416 141 PRO C N   
35292 C CA  . PRO L  141 ? 0.6584 0.9185 0.8662 0.0013  -0.1971 -0.0369 141 PRO C CA  
35293 C C   . PRO L  141 ? 0.4801 0.7424 0.6964 0.0069  -0.1987 -0.0313 141 PRO C C   
35294 O O   . PRO L  141 ? 0.4237 0.6808 0.6387 0.0089  -0.2018 -0.0315 141 PRO C O   
35295 C CB  . PRO L  141 ? 0.7524 1.0164 0.9654 0.0005  -0.1953 -0.0325 141 PRO C CB  
35296 C CG  . PRO L  141 ? 0.7095 0.9679 0.9209 0.0002  -0.1975 -0.0322 141 PRO C CG  
35297 C CD  . PRO L  141 ? 0.4108 0.6615 0.6117 -0.0025 -0.1994 -0.0390 141 PRO C CD  
35298 N N   . LYS L  142 ? 0.3710 0.6408 0.5957 0.0093  -0.1963 -0.0262 142 LYS C N   
35299 C CA  . LYS L  142 ? 0.4431 0.7154 0.6759 0.0146  -0.1970 -0.0206 142 LYS C CA  
35300 C C   . LYS L  142 ? 0.5413 0.8111 0.7797 0.0177  -0.1989 -0.0148 142 LYS C C   
35301 O O   . LYS L  142 ? 0.6217 0.8897 0.8638 0.0217  -0.2007 -0.0114 142 LYS C O   
35302 C CB  . LYS L  142 ? 0.4893 0.7703 0.7292 0.0162  -0.1935 -0.0166 142 LYS C CB  
35303 C CG  . LYS L  142 ? 0.5298 0.8136 0.7647 0.0133  -0.1912 -0.0221 142 LYS C CG  
35304 C CD  . LYS L  142 ? 0.6601 0.9524 0.9021 0.0145  -0.1876 -0.0177 142 LYS C CD  
35305 C CE  . LYS L  142 ? 0.8464 1.1413 1.0919 0.0137  -0.1860 -0.0137 142 LYS C CE  
35306 N NZ  . LYS L  142 ? 0.8369 1.1400 1.0888 0.0151  -0.1825 -0.0094 142 LYS C NZ  
35307 N N   . ASP L  143 ? 0.4710 0.7407 0.7100 0.0162  -0.1983 -0.0137 143 ASP C N   
35308 C CA  . ASP L  143 ? 0.5404 0.8084 0.7849 0.0193  -0.1996 -0.0085 143 ASP C CA  
35309 C C   . ASP L  143 ? 0.5038 0.7638 0.7448 0.0200  -0.2035 -0.0098 143 ASP C C   
35310 O O   . ASP L  143 ? 0.6609 0.9155 0.8943 0.0166  -0.2052 -0.0150 143 ASP C O   
35311 C CB  . ASP L  143 ? 0.4579 0.7270 0.7024 0.0171  -0.1983 -0.0082 143 ASP C CB  
35312 C CG  . ASP L  143 ? 0.7973 1.0743 1.0463 0.0175  -0.1945 -0.0056 143 ASP C CG  
35313 O OD1 . ASP L  143 ? 1.1057 1.3858 1.3514 0.0145  -0.1925 -0.0087 143 ASP C OD1 
35314 O OD2 . ASP L  143 ? 0.8795 1.1592 1.1351 0.0207  -0.1935 -0.0007 143 ASP C OD2 
35315 N N   . ILE L  144 ? 0.3781 0.6370 0.6242 0.0245  -0.2049 -0.0051 144 ILE C N   
35316 C CA  . ILE L  144 ? 0.3877 0.6389 0.6309 0.0257  -0.2087 -0.0055 144 ILE C CA  
35317 C C   . ILE L  144 ? 0.5158 0.7673 0.7673 0.0310  -0.2090 0.0020  144 ILE C C   
35318 O O   . ILE L  144 ? 0.7452 1.0024 1.0031 0.0338  -0.2065 0.0065  144 ILE C O   
35319 C CB  . ILE L  144 ? 0.4330 0.6807 0.6690 0.0248  -0.2106 -0.0109 144 ILE C CB  
35320 C CG1 . ILE L  144 ? 0.5196 0.7583 0.7497 0.0248  -0.2147 -0.0132 144 ILE C CG1 
35321 C CG2 . ILE L  144 ? 0.5467 0.7983 0.7876 0.0285  -0.2096 -0.0074 144 ILE C CG2 
35322 C CD1 . ILE L  144 ? 0.6860 0.9202 0.9058 0.0227  -0.2165 -0.0207 144 ILE C CD1 
35323 N N   . ASN L  145 ? 0.5762 0.8214 0.8271 0.0322  -0.2119 0.0034  145 ASN C N   
35324 C CA  . ASN L  145 ? 0.6169 0.8614 0.8747 0.0369  -0.2123 0.0103  145 ASN C CA  
35325 C C   . ASN L  145 ? 0.5852 0.8223 0.8398 0.0387  -0.2160 0.0104  145 ASN C C   
35326 O O   . ASN L  145 ? 0.5823 0.8133 0.8300 0.0362  -0.2189 0.0057  145 ASN C O   
35327 C CB  . ASN L  145 ? 0.6483 0.8927 0.9095 0.0370  -0.2118 0.0128  145 ASN C CB  
35328 C CG  . ASN L  145 ? 0.7925 1.0352 1.0597 0.0416  -0.2123 0.0193  145 ASN C CG  
35329 O OD1 . ASN L  145 ? 1.0385 1.2857 1.3119 0.0446  -0.2097 0.0241  145 ASN C OD1 
35330 N ND2 . ASN L  145 ? 0.7046 0.9405 0.9695 0.0420  -0.2156 0.0192  145 ASN C ND2 
35331 N N   . VAL L  146 ? 0.5327 0.7701 0.7919 0.0431  -0.2159 0.0157  146 VAL C N   
35332 C CA  . VAL L  146 ? 0.5453 0.7758 0.8020 0.0456  -0.2192 0.0168  146 VAL C CA  
35333 C C   . VAL L  146 ? 0.5961 0.8249 0.8588 0.0494  -0.2193 0.0235  146 VAL C C   
35334 O O   . VAL L  146 ? 0.7009 0.9347 0.9707 0.0518  -0.2162 0.0287  146 VAL C O   
35335 C CB  . VAL L  146 ? 0.6495 0.8810 0.9058 0.0479  -0.2190 0.0175  146 VAL C CB  
35336 C CG1 . VAL L  146 ? 0.8023 1.0257 1.0543 0.0504  -0.2228 0.0179  146 VAL C CG1 
35337 C CG2 . VAL L  146 ? 0.7003 0.9347 0.9511 0.0442  -0.2183 0.0106  146 VAL C CG2 
35338 N N   . LYS L  147 ? 0.5480 0.7695 0.8072 0.0497  -0.2228 0.0231  147 LYS C N   
35339 C CA  . LYS L  147 ? 0.5507 0.7697 0.8146 0.0531  -0.2232 0.0288  147 LYS C CA  
35340 C C   . LYS L  147 ? 0.5569 0.7692 0.8181 0.0561  -0.2261 0.0307  147 LYS C C   
35341 O O   . LYS L  147 ? 0.5610 0.7671 0.8145 0.0544  -0.2296 0.0260  147 LYS C O   
35342 C CB  . LYS L  147 ? 0.6733 0.8897 0.9360 0.0506  -0.2245 0.0268  147 LYS C CB  
35343 C CG  . LYS L  147 ? 0.9576 1.1745 1.2269 0.0535  -0.2235 0.0326  147 LYS C CG  
35344 C CD  . LYS L  147 ? 1.0685 1.2811 1.3357 0.0514  -0.2257 0.0305  147 LYS C CD  
35345 C CE  . LYS L  147 ? 1.1539 1.3688 1.4181 0.0467  -0.2250 0.0251  147 LYS C CE  
35346 N NZ  . LYS L  147 ? 1.2019 1.4242 1.4713 0.0466  -0.2212 0.0269  147 LYS C NZ  
35347 N N   . TRP L  148 ? 0.7400 0.9531 1.0068 0.0607  -0.2245 0.0375  148 TRP C N   
35348 C CA  . TRP L  148 ? 0.8541 1.0609 1.1189 0.0643  -0.2267 0.0405  148 TRP C CA  
35349 C C   . TRP L  148 ? 0.7149 0.9173 0.9813 0.0659  -0.2281 0.0436  148 TRP C C   
35350 O O   . TRP L  148 ? 0.7498 0.9559 1.0224 0.0669  -0.2257 0.0472  148 TRP C O   
35351 C CB  . TRP L  148 ? 0.9940 1.2040 1.2635 0.0686  -0.2238 0.0463  148 TRP C CB  
35352 C CG  . TRP L  148 ? 0.8332 1.0457 1.1000 0.0677  -0.2232 0.0434  148 TRP C CG  
35353 C CD1 . TRP L  148 ? 0.8102 1.0304 1.0802 0.0661  -0.2199 0.0425  148 TRP C CD1 
35354 C CD2 . TRP L  148 ? 0.6550 0.8614 0.9134 0.0681  -0.2251 0.0406  148 TRP C CD2 
35355 N NE1 . TRP L  148 ? 0.8018 1.0221 1.0677 0.0657  -0.2206 0.0394  148 TRP C NE1 
35356 C CE2 . TRP L  148 ? 0.7830 0.9922 1.0357 0.0659  -0.2188 0.0374  148 TRP C CE2 
35357 C CE3 . TRP L  148 ? 0.6408 0.8356 0.8864 0.0685  -0.2235 0.0392  148 TRP C CE3 
35358 C CZ2 . TRP L  148 ? 0.9238 1.1245 1.1584 0.0640  -0.2109 0.0328  148 TRP C CZ2 
35359 C CZ3 . TRP L  148 ? 0.6982 0.8845 0.9259 0.0667  -0.2157 0.0347  148 TRP C CZ3 
35360 C CH2 . TRP L  148 ? 0.8633 1.0527 1.0858 0.0644  -0.2095 0.0316  148 TRP C CH2 
35361 N N   . LYS L  149 ? 0.6977 0.8921 0.9581 0.0663  -0.2321 0.0419  149 LYS C N   
35362 C CA  . LYS L  149 ? 0.7569 0.9465 1.0182 0.0679  -0.2337 0.0447  149 LYS C CA  
35363 C C   . LYS L  149 ? 0.7849 0.9683 1.0439 0.0723  -0.2353 0.0485  149 LYS C C   
35364 O O   . LYS L  149 ? 0.7560 0.9343 1.0078 0.0722  -0.2380 0.0455  149 LYS C O   
35365 C CB  . LYS L  149 ? 0.8295 1.0145 1.0852 0.0640  -0.2371 0.0389  149 LYS C CB  
35366 C CG  . LYS L  149 ? 0.9306 1.1207 1.1889 0.0602  -0.2354 0.0363  149 LYS C CG  
35367 C CD  . LYS L  149 ? 0.9808 1.1656 1.2344 0.0572  -0.2385 0.0320  149 LYS C CD  
35368 C CE  . LYS L  149 ? 0.9805 1.1699 1.2370 0.0539  -0.2366 0.0300  149 LYS C CE  
35369 N NZ  . LYS L  149 ? 0.9750 1.1695 1.2298 0.0507  -0.2347 0.0258  149 LYS C NZ  
35370 N N   . ILE L  150 ? 0.8821 1.0657 1.1465 0.0760  -0.2337 0.0549  150 ILE C N   
35371 C CA  . ILE L  150 ? 0.8815 1.0589 1.1440 0.0804  -0.2347 0.0593  150 ILE C CA  
35372 C C   . ILE L  150 ? 0.8736 1.0464 1.1360 0.0808  -0.2368 0.0602  150 ILE C C   
35373 O O   . ILE L  150 ? 1.0014 1.1779 1.2701 0.0815  -0.2347 0.0634  150 ILE C O   
35374 C CB  . ILE L  150 ? 0.8276 1.0091 1.0963 0.0848  -0.2305 0.0662  150 ILE C CB  
35375 C CG1 . ILE L  150 ? 0.7710 0.9575 1.0402 0.0842  -0.2283 0.0652  150 ILE C CG1 
35376 C CG2 . ILE L  150 ? 0.8751 1.0497 1.1412 0.0894  -0.2314 0.0708  150 ILE C CG2 
35377 C CD1 . ILE L  150 ? 0.8035 0.9941 1.0786 0.0883  -0.2238 0.0719  150 ILE C CD1 
35378 N N   . ASP L  151 ? 0.8301 0.9946 1.0849 0.0804  -0.2410 0.0571  151 ASP C N   
35379 C CA  . ASP L  151 ? 0.8836 1.0433 1.1373 0.0801  -0.2435 0.0569  151 ASP C CA  
35380 C C   . ASP L  151 ? 0.8859 1.0500 1.1430 0.0760  -0.2431 0.0539  151 ASP C C   
35381 O O   . ASP L  151 ? 0.9485 1.1129 1.2095 0.0765  -0.2428 0.0561  151 ASP C O   
35382 C CB  . ASP L  151 ? 0.9609 1.1192 1.2188 0.0848  -0.2420 0.0639  151 ASP C CB  
35383 C CG  . ASP L  151 ? 1.1779 1.3299 1.4310 0.0890  -0.2429 0.0668  151 ASP C CG  
35384 O OD1 . ASP L  151 ? 1.1192 1.2658 1.3642 0.0881  -0.2459 0.0627  151 ASP C OD1 
35385 O OD2 . ASP L  151 ? 1.3104 1.4625 1.5671 0.0933  -0.2405 0.0730  151 ASP C OD2 
35386 N N   . GLY L  152 ? 0.8457 1.0132 1.1010 0.0720  -0.2429 0.0487  152 GLY C N   
35387 C CA  . GLY L  152 ? 0.8438 1.0151 1.1014 0.0681  -0.2423 0.0455  152 GLY C CA  
35388 C C   . GLY L  152 ? 0.8868 1.0665 1.1526 0.0685  -0.2380 0.0489  152 GLY C C   
35389 O O   . GLY L  152 ? 0.8553 1.0385 1.1225 0.0652  -0.2372 0.0461  152 GLY C O   
35390 N N   . SER L  153 ? 1.0082 1.1909 1.2790 0.0724  -0.2353 0.0546  153 SER C N   
35391 C CA  . SER L  153 ? 1.1006 1.2908 1.3787 0.0731  -0.2313 0.0578  153 SER C CA  
35392 C C   . SER L  153 ? 0.9308 1.1267 1.2098 0.0724  -0.2287 0.0569  153 SER C C   
35393 O O   . SER L  153 ? 1.0697 1.2643 1.3464 0.0741  -0.2287 0.0576  153 SER C O   
35394 C CB  . SER L  153 ? 1.4001 1.5903 1.6830 0.0778  -0.2295 0.0644  153 SER C CB  
35395 O OG  . SER L  153 ? 1.5854 1.7823 1.8746 0.0784  -0.2259 0.0670  153 SER C OG  
35396 N N   . GLU L  154 ? 0.9802 1.1821 1.2623 0.0701  -0.2263 0.0554  154 GLU C N   
35397 C CA  . GLU L  154 ? 0.8719 1.0797 1.1551 0.0692  -0.2237 0.0543  154 GLU C CA  
35398 C C   . GLU L  154 ? 0.9982 1.2092 1.2861 0.0734  -0.2205 0.0600  154 GLU C C   
35399 O O   . GLU L  154 ? 1.2800 1.4921 1.5726 0.0761  -0.2189 0.0645  154 GLU C O   
35400 C CB  . GLU L  154 ? 0.8694 1.0827 1.1548 0.0660  -0.2218 0.0517  154 GLU C CB  
35401 C CG  . GLU L  154 ? 0.9281 1.1476 1.2142 0.0647  -0.2191 0.0502  154 GLU C CG  
35402 C CD  . GLU L  154 ? 0.9920 1.2163 1.2795 0.0616  -0.2174 0.0475  154 GLU C CD  
35403 O OE1 . GLU L  154 ? 0.9132 1.1360 1.2014 0.0606  -0.2183 0.0471  154 GLU C OE1 
35404 O OE2 . GLU L  154 ? 1.0658 1.2953 1.3537 0.0603  -0.2151 0.0458  154 GLU C OE2 
35405 N N   . ARG L  155 ? 0.9088 1.1211 1.1952 0.0740  -0.2197 0.0598  155 ARG C N   
35406 C CA  . ARG L  155 ? 0.9292 1.1442 1.2195 0.0780  -0.2166 0.0650  155 ARG C CA  
35407 C C   . ARG L  155 ? 0.9509 1.1733 1.2439 0.0767  -0.2132 0.0640  155 ARG C C   
35408 O O   . ARG L  155 ? 0.8270 1.0509 1.1167 0.0738  -0.2139 0.0595  155 ARG C O   
35409 C CB  . ARG L  155 ? 0.8714 1.0813 1.1577 0.0804  -0.2182 0.0663  155 ARG C CB  
35410 C CG  . ARG L  155 ? 0.8924 1.1048 1.1823 0.0845  -0.2146 0.0718  155 ARG C CG  
35411 C CD  . ARG L  155 ? 0.9776 1.1912 1.2730 0.0878  -0.2121 0.0774  155 ARG C CD  
35412 N NE  . ARG L  155 ? 1.0096 1.2236 1.3071 0.0921  -0.2092 0.0829  155 ARG C NE  
35413 C CZ  . ARG L  155 ? 1.0513 1.2596 1.3471 0.0957  -0.2098 0.0867  155 ARG C CZ  
35414 N NH1 . ARG L  155 ? 1.0651 1.2669 1.3569 0.0955  -0.2135 0.0855  155 ARG C NH1 
35415 N NH2 . ARG L  155 ? 1.0835 1.2925 1.3812 0.0995  -0.2066 0.0918  155 ARG C NH2 
35416 N N   . GLN L  156 ? 1.0571 1.2842 1.3558 0.0788  -0.2097 0.0679  156 GLN C N   
35417 C CA  . GLN L  156 ? 1.0305 1.2646 1.3322 0.0779  -0.2063 0.0674  156 GLN C CA  
35418 C C   . GLN L  156 ? 1.0647 1.3011 1.3687 0.0812  -0.2034 0.0713  156 GLN C C   
35419 O O   . GLN L  156 ? 1.1990 1.4393 1.5025 0.0800  -0.2019 0.0694  156 GLN C O   
35420 C CB  . GLN L  156 ? 1.1938 1.4315 1.4999 0.0778  -0.2043 0.0685  156 GLN C CB  
35421 C CG  . GLN L  156 ? 1.0606 1.2971 1.3649 0.0743  -0.2065 0.0646  156 GLN C CG  
35422 C CD  . GLN L  156 ? 0.9269 1.1669 1.2287 0.0701  -0.2064 0.0592  156 GLN C CD  
35423 O OE1 . GLN L  156 ? 0.9041 1.1487 1.2080 0.0689  -0.2043 0.0583  156 GLN C OE1 
35424 N NE2 . GLN L  156 ? 0.9100 1.1476 1.2067 0.0680  -0.2086 0.0554  156 GLN C NE2 
35425 N N   . ASN L  157 ? 1.1109 1.3449 1.4172 0.0853  -0.2023 0.0767  157 ASN C N   
35426 C CA  . ASN L  157 ? 1.1142 1.3501 1.4227 0.0887  -0.1991 0.0809  157 ASN C CA  
35427 C C   . ASN L  157 ? 0.9828 1.2152 1.2871 0.0893  -0.2006 0.0807  157 ASN C C   
35428 O O   . ASN L  157 ? 0.8963 1.1227 1.1963 0.0890  -0.2042 0.0794  157 ASN C O   
35429 C CB  . ASN L  157 ? 1.2161 1.4503 1.5281 0.0928  -0.1974 0.0866  157 ASN C CB  
35430 C CG  . ASN L  157 ? 1.1955 1.4325 1.5113 0.0922  -0.1962 0.0868  157 ASN C CG  
35431 O OD1 . ASN L  157 ? 1.1371 1.3794 1.4548 0.0901  -0.1947 0.0845  157 ASN C OD1 
35432 N ND2 . ASN L  157 ? 1.2411 1.4748 1.5581 0.0941  -0.1971 0.0895  157 ASN C ND2 
35433 N N   . GLY L  158 ? 0.8412 1.0772 1.1468 0.0903  -0.1979 0.0820  158 GLY C N   
35434 C CA  . GLY L  158 ? 0.8065 1.0395 1.1084 0.0913  -0.1988 0.0825  158 GLY C CA  
35435 C C   . GLY L  158 ? 0.7267 0.9604 1.0242 0.0872  -0.2013 0.0762  158 GLY C C   
35436 O O   . GLY L  158 ? 0.7016 0.9317 0.9949 0.0877  -0.2031 0.0756  158 GLY C O   
35437 N N   . VAL L  159 ? 0.8155 1.0536 1.1134 0.0833  -0.2016 0.0712  159 VAL C N   
35438 C CA  . VAL L  159 ? 0.7712 1.0102 1.0644 0.0790  -0.2039 0.0645  159 VAL C CA  
35439 C C   . VAL L  159 ? 0.8252 1.0715 1.1210 0.0783  -0.2003 0.0641  159 VAL C C   
35440 O O   . VAL L  159 ? 1.0101 1.2620 1.3112 0.0792  -0.1965 0.0666  159 VAL C O   
35441 C CB  . VAL L  159 ? 0.6526 0.8913 0.9436 0.0749  -0.2062 0.0591  159 VAL C CB  
35442 C CG1 . VAL L  159 ? 0.6653 0.8966 0.9534 0.0754  -0.2098 0.0593  159 VAL C CG1 
35443 C CG2 . VAL L  159 ? 0.6626 0.9075 0.9589 0.0744  -0.2028 0.0603  159 VAL C CG2 
35444 N N   . LEU L  160 ? 0.8539 1.0998 1.1453 0.0767  -0.2014 0.0604  160 LEU C N   
35445 C CA  . LEU L  160 ? 0.8528 1.1040 1.1422 0.0749  -0.1959 0.0582  160 LEU C CA  
35446 C C   . LEU L  160 ? 0.6774 0.9267 0.9561 0.0693  -0.1956 0.0488  160 LEU C C   
35447 O O   . LEU L  160 ? 0.6630 0.9025 0.9264 0.0671  -0.1932 0.0436  160 LEU C O   
35448 C CB  . LEU L  160 ? 1.1226 1.3690 1.4024 0.0768  -0.1869 0.0605  160 LEU C CB  
35449 C CG  . LEU L  160 ? 1.3030 1.5528 1.5936 0.0823  -0.1859 0.0698  160 LEU C CG  
35450 C CD1 . LEU L  160 ? 1.2786 1.5233 1.5581 0.0836  -0.1766 0.0710  160 LEU C CD1 
35451 C CD2 . LEU L  160 ? 1.2039 1.4657 1.5105 0.0832  -0.1883 0.0734  160 LEU C CD2 
35452 N N   . ASN L  161 ? 0.6626 0.9212 0.9493 0.0671  -0.1980 0.0467  161 ASN C N   
35453 C CA  . ASN L  161 ? 0.5661 0.8245 0.8446 0.0618  -0.1983 0.0380  161 ASN C CA  
35454 C C   . ASN L  161 ? 0.4870 0.7496 0.7611 0.0600  -0.1917 0.0352  161 ASN C C   
35455 O O   . ASN L  161 ? 0.5521 0.8224 0.8361 0.0624  -0.1900 0.0403  161 ASN C O   
35456 C CB  . ASN L  161 ? 0.5597 0.8216 0.8429 0.0594  -0.2016 0.0360  161 ASN C CB  
35457 C CG  . ASN L  161 ? 0.7362 0.9913 1.0180 0.0602  -0.2045 0.0374  161 ASN C CG  
35458 O OD1 . ASN L  161 ? 0.8292 1.0775 1.1066 0.0609  -0.2081 0.0364  161 ASN C OD1 
35459 N ND2 . ASN L  161 ? 0.9471 1.2039 1.2324 0.0601  -0.2031 0.0395  161 ASN C ND2 
35460 N N   . SER L  162 ? 0.4018 0.6596 0.6609 0.0556  -0.1880 0.0271  162 SER C N   
35461 C CA  . SER L  162 ? 0.3875 0.6487 0.6406 0.0532  -0.1817 0.0234  162 SER C CA  
35462 C C   . SER L  162 ? 0.3807 0.6419 0.6267 0.0479  -0.1835 0.0144  162 SER C C   
35463 O O   . SER L  162 ? 0.3883 0.6403 0.6195 0.0451  -0.1817 0.0086  162 SER C O   
35464 C CB  . SER L  162 ? 0.5050 0.7583 0.7436 0.0539  -0.1726 0.0233  162 SER C CB  
35465 O OG  . SER L  162 ? 0.5472 0.8044 0.7808 0.0517  -0.1665 0.0199  162 SER C OG  
35466 N N   . ALA L  163 ? 0.5099 0.7811 0.7661 0.0464  -0.1870 0.0132  163 ALA C N   
35467 C CA  . ALA L  163 ? 0.5148 0.7870 0.7656 0.0414  -0.1892 0.0049  163 ALA C CA  
35468 C C   . ALA L  163 ? 0.5236 0.7966 0.7636 0.0385  -0.1816 -0.0003 163 ALA C C   
35469 O O   . ALA L  163 ? 0.4599 0.7393 0.7053 0.0401  -0.1778 0.0030  163 ALA C O   
35470 C CB  . ALA L  163 ? 0.3952 0.6772 0.6614 0.0411  -0.1964 0.0061  163 ALA C CB  
35471 N N   . THR L  164 ? 0.4956 0.7620 0.7203 0.0343  -0.1794 -0.0085 164 THR C N   
35472 C CA  . THR L  164 ? 0.5182 0.7845 0.7311 0.0310  -0.1723 -0.0143 164 THR C CA  
35473 C C   . THR L  164 ? 0.5085 0.7837 0.7267 0.0276  -0.1756 -0.0192 164 THR C C   
35474 O O   . THR L  164 ? 0.3676 0.6455 0.5929 0.0265  -0.1830 -0.0207 164 THR C O   
35475 C CB  . THR L  164 ? 0.5127 0.7671 0.7058 0.0280  -0.1679 -0.0208 164 THR C CB  
35476 O OG1 . THR L  164 ? 0.6820 0.9279 0.8717 0.0312  -0.1670 -0.0163 164 THR C OG1 
35477 C CG2 . THR L  164 ? 0.5011 0.7543 0.6816 0.0258  -0.1590 -0.0250 164 THR C CG2 
35478 N N   . ASP L  165 ? 0.4681 0.7477 0.6825 0.0261  -0.1698 -0.0217 165 ASP C N   
35479 C CA  . ASP L  165 ? 0.5033 0.7909 0.7206 0.0227  -0.1717 -0.0270 165 ASP C CA  
35480 C C   . ASP L  165 ? 0.4242 0.7055 0.6266 0.0176  -0.1714 -0.0366 165 ASP C C   
35481 O O   . ASP L  165 ? 0.6040 0.8749 0.7939 0.0167  -0.1694 -0.0391 165 ASP C O   
35482 C CB  . ASP L  165 ? 0.5248 0.8190 0.7429 0.0230  -0.1655 -0.0262 165 ASP C CB  
35483 C CG  . ASP L  165 ? 0.9055 1.2066 1.1390 0.0280  -0.1661 -0.0169 165 ASP C CG  
35484 O OD1 . ASP L  165 ? 0.9323 1.2389 1.1807 0.0299  -0.1734 -0.0127 165 ASP C OD1 
35485 O OD2 . ASP L  165 ? 1.0970 1.3980 1.3276 0.0298  -0.1594 -0.0139 165 ASP C OD2 
35486 N N   . GLN L  166 ? 0.4011 0.6891 0.6052 0.0142  -0.1734 -0.0420 166 GLN C N   
35487 C CA  . GLN L  166 ? 0.4045 0.6879 0.5959 0.0092  -0.1736 -0.0513 166 GLN C CA  
35488 C C   . GLN L  166 ? 0.4129 0.6888 0.5857 0.0069  -0.1646 -0.0562 166 GLN C C   
35489 O O   . GLN L  166 ? 0.5385 0.8178 0.7094 0.0073  -0.1583 -0.0554 166 GLN C O   
35490 C CB  . GLN L  166 ? 0.3846 0.6777 0.5826 0.0064  -0.1772 -0.0555 166 GLN C CB  
35491 C CG  . GLN L  166 ? 0.6363 0.9253 0.8242 0.0013  -0.1793 -0.0642 166 GLN C CG  
35492 C CD  . GLN L  166 ? 0.8682 1.1576 1.0557 -0.0026 -0.1766 -0.0641 166 GLN C CD  
35493 O OE1 . GLN L  166 ? 1.0725 1.3570 1.2490 -0.0072 -0.1749 -0.0706 166 GLN C OE1 
35494 N NE2 . GLN L  166 ? 0.8159 1.1105 1.0151 -0.0008 -0.1760 -0.0565 166 GLN C NE2 
35495 N N   . ASP L  167 ? 0.5971 0.8628 0.7562 0.0044  -0.1639 -0.0612 167 ASP C N   
35496 C CA  . ASP L  167 ? 0.7374 0.9952 0.8781 0.0020  -0.1556 -0.0662 167 ASP C CA  
35497 C C   . ASP L  167 ? 0.6089 0.8715 0.7434 -0.0023 -0.1525 -0.0737 167 ASP C C   
35498 O O   . ASP L  167 ? 0.5044 0.7715 0.6421 -0.0052 -0.1576 -0.0784 167 ASP C O   
35499 C CB  . ASP L  167 ? 0.6802 0.9260 0.8081 0.0003  -0.1562 -0.0700 167 ASP C CB  
35500 C CG  . ASP L  167 ? 0.9757 1.2124 1.0844 -0.0018 -0.1474 -0.0745 167 ASP C CG  
35501 O OD1 . ASP L  167 ? 1.0536 1.2850 1.1587 0.0011  -0.1426 -0.0699 167 ASP C OD1 
35502 O OD2 . ASP L  167 ? 1.0771 1.3120 1.1745 -0.0065 -0.1453 -0.0828 167 ASP C OD2 
35503 N N   . SER L  168 ? 0.7545 1.0162 0.8800 -0.0028 -0.1441 -0.0749 168 SER C N   
35504 C CA  . SER L  168 ? 0.6409 0.9075 0.7605 -0.0066 -0.1405 -0.0816 168 SER C CA  
35505 C C   . SER L  168 ? 0.7482 1.0081 0.8522 -0.0119 -0.1397 -0.0912 168 SER C C   
35506 O O   . SER L  168 ? 0.6314 0.8960 0.7317 -0.0155 -0.1385 -0.0975 168 SER C O   
35507 C CB  . SER L  168 ? 0.5916 0.8588 0.7057 -0.0056 -0.1315 -0.0799 168 SER C CB  
35508 O OG  . SER L  168 ? 0.8951 1.1509 0.9946 -0.0055 -0.1256 -0.0805 168 SER C OG  
35509 N N   . LYS L  169 ? 0.9168 1.1660 1.0117 -0.0123 -0.1404 -0.0925 169 LYS C N   
35510 C CA  . LYS L  169 ? 0.8954 1.1372 0.9742 -0.0172 -0.1389 -0.1015 169 LYS C CA  
35511 C C   . LYS L  169 ? 0.7749 1.0168 0.8575 -0.0193 -0.1473 -0.1050 169 LYS C C   
35512 O O   . LYS L  169 ? 0.7173 0.9601 0.7933 -0.0238 -0.1480 -0.1128 169 LYS C O   
35513 C CB  . LYS L  169 ? 0.9041 1.1331 0.9680 -0.0170 -0.1334 -0.1018 169 LYS C CB  
35514 C CG  . LYS L  169 ? 1.1986 1.4203 1.2434 -0.0221 -0.1287 -0.1112 169 LYS C CG  
35515 C CD  . LYS L  169 ? 1.4470 1.6553 1.4785 -0.0220 -0.1261 -0.1117 169 LYS C CD  
35516 C CE  . LYS L  169 ? 1.4229 1.6276 1.4600 -0.0210 -0.1342 -0.1101 169 LYS C CE  
35517 N NZ  . LYS L  169 ? 1.4106 1.6019 1.4336 -0.0214 -0.1318 -0.1116 169 LYS C NZ  
35518 N N   . ASP L  170 ? 0.7787 1.0197 0.8717 -0.0162 -0.1538 -0.0993 170 ASP C N   
35519 C CA  . ASP L  170 ? 0.8099 1.0503 0.9064 -0.0180 -0.1619 -0.1022 170 ASP C CA  
35520 C C   . ASP L  170 ? 0.7124 0.9622 0.8290 -0.0151 -0.1700 -0.0964 170 ASP C C   
35521 O O   . ASP L  170 ? 0.8217 1.0711 0.9430 -0.0159 -0.1773 -0.0976 170 ASP C O   
35522 C CB  . ASP L  170 ? 0.8608 1.0890 0.9480 -0.0178 -0.1626 -0.1025 170 ASP C CB  
35523 C CG  . ASP L  170 ? 0.7414 0.9661 0.8342 -0.0125 -0.1620 -0.0936 170 ASP C CG  
35524 O OD1 . ASP L  170 ? 0.8269 1.0589 0.9313 -0.0090 -0.1614 -0.0870 170 ASP C OD1 
35525 O OD2 . ASP L  170 ? 0.5723 0.7871 0.6578 -0.0119 -0.1622 -0.0931 170 ASP C OD2 
35526 N N   . SER L  171 ? 0.6803 0.9384 0.8087 -0.0118 -0.1690 -0.0902 171 SER C N   
35527 C CA  . SER L  171 ? 0.5810 0.8492 0.7287 -0.0093 -0.1761 -0.0850 171 SER C CA  
35528 C C   . SER L  171 ? 0.4891 0.7542 0.6459 -0.0060 -0.1826 -0.0791 171 SER C C   
35529 O O   . SER L  171 ? 0.4796 0.7446 0.6456 -0.0060 -0.1853 -0.0733 171 SER C O   
35530 C CB  . SER L  171 ? 0.6257 0.8925 0.7722 -0.0136 -0.1757 -0.0867 171 SER C CB  
35531 O OG  . SER L  171 ? 0.7808 1.0510 0.9201 -0.0163 -0.1702 -0.0921 171 SER C OG  
35532 N N   . THR L  172 ? 0.4298 0.6851 0.5788 -0.0043 -0.1799 -0.0767 172 THR C N   
35533 C CA  . THR L  172 ? 0.4022 0.6540 0.5589 -0.0010 -0.1855 -0.0709 172 THR C CA  
35534 C C   . THR L  172 ? 0.3897 0.6440 0.5563 0.0043  -0.1837 -0.0614 172 THR C C   
35535 O O   . THR L  172 ? 0.5695 0.8268 0.7351 0.0054  -0.1775 -0.0596 172 THR C O   
35536 C CB  . THR L  172 ? 0.5725 0.8114 0.7144 -0.0024 -0.1842 -0.0743 172 THR C CB  
35537 O OG1 . THR L  172 ? 0.7599 0.9919 0.8889 -0.0020 -0.1754 -0.0743 172 THR C OG1 
35538 C CG2 . THR L  172 ? 0.7077 0.9442 0.8402 -0.0077 -0.1862 -0.0837 172 THR C CG2 
35539 N N   . TYR L  173 ? 0.3058 0.9502 0.4973 -0.1258 -0.0700 -0.0692 173 TYR C N   
35540 C CA  . TYR L  173 ? 0.3141 0.9586 0.5100 -0.1277 -0.0692 -0.0738 173 TYR C CA  
35541 C C   . TYR L  173 ? 0.2993 0.9431 0.4995 -0.1290 -0.0737 -0.0777 173 TYR C C   
35542 O O   . TYR L  173 ? 0.2998 0.9402 0.4987 -0.1281 -0.0762 -0.0772 173 TYR C O   
35543 C CB  . TYR L  173 ? 0.3052 0.9454 0.5002 -0.1282 -0.0639 -0.0753 173 TYR C CB  
35544 C CG  . TYR L  173 ? 0.3081 0.9470 0.4985 -0.1267 -0.0589 -0.0715 173 TYR C CG  
35545 C CD1 . TYR L  173 ? 0.3276 0.9643 0.5129 -0.1249 -0.0570 -0.0674 173 TYR C CD1 
35546 C CD2 . TYR L  173 ? 0.3723 1.0122 0.5632 -0.1271 -0.0561 -0.0720 173 TYR C CD2 
35547 C CE1 . TYR L  173 ? 0.6282 1.2638 0.8092 -0.1235 -0.0523 -0.0639 173 TYR C CE1 
35548 C CE2 . TYR L  173 ? 0.5419 1.1807 0.7286 -0.1256 -0.0515 -0.0686 173 TYR C CE2 
35549 C CZ  . TYR L  173 ? 0.6515 1.2882 0.8332 -0.1238 -0.0496 -0.0645 173 TYR C CZ  
35550 O OH  . TYR L  173 ? 0.6364 1.2720 0.8137 -0.1223 -0.0450 -0.0609 173 TYR C OH  
35551 N N   . SER L  174 ? 0.2997 0.9414 0.5027 -0.1298 -0.0736 -0.0811 174 SER C N   
35552 C CA  . SER L  174 ? 0.3009 0.9359 0.5057 -0.1297 -0.0765 -0.0844 174 SER C CA  
35553 C C   . SER L  174 ? 0.3015 0.9363 0.5104 -0.1318 -0.0746 -0.0891 174 SER C C   
35554 O O   . SER L  174 ? 0.3009 0.9402 0.5111 -0.1330 -0.0714 -0.0897 174 SER C O   
35555 C CB  . SER L  174 ? 0.4955 1.1263 0.6988 -0.1279 -0.0796 -0.0829 174 SER C CB  
35556 O OG  . SER L  174 ? 0.4960 1.1262 0.6954 -0.1260 -0.0815 -0.0787 174 SER C OG  
35557 N N   . MET L  175 ? 0.3027 0.9323 0.5136 -0.1322 -0.0765 -0.0925 175 MET C N   
35558 C CA  . MET L  175 ? 0.3034 0.9323 0.5183 -0.1341 -0.0749 -0.0972 175 MET C CA  
35559 C C   . MET L  175 ? 0.3758 0.9979 0.5923 -0.1336 -0.0781 -0.0999 175 MET C C   
35560 O O   . MET L  175 ? 0.4955 1.1137 0.7107 -0.1324 -0.0810 -0.0991 175 MET C O   
35561 C CB  . MET L  175 ? 0.3037 0.9355 0.5202 -0.1360 -0.0721 -0.0992 175 MET C CB  
35562 C CG  . MET L  175 ? 0.3320 0.9627 0.5525 -0.1381 -0.0704 -0.1043 175 MET C CG  
35563 S SD  . MET L  175 ? 0.7416 1.3748 0.9640 -0.1402 -0.0676 -0.1068 175 MET C SD  
35564 C CE  . MET L  175 ? 0.8167 1.4479 1.0437 -0.1424 -0.0660 -0.1126 175 MET C CE  
35565 N N   . SER L  176 ? 0.3084 0.9291 0.5276 -0.1345 -0.0776 -0.1030 176 SER C N   
35566 C CA  . SER L  176 ? 0.3096 0.9240 0.5306 -0.1341 -0.0803 -0.1057 176 SER C CA  
35567 C C   . SER L  176 ? 0.3105 0.9247 0.5353 -0.1362 -0.0784 -0.1105 176 SER C C   
35568 O O   . SER L  176 ? 0.3102 0.9281 0.5367 -0.1378 -0.0752 -0.1120 176 SER C O   
35569 C CB  . SER L  176 ? 0.3476 0.9599 0.5685 -0.1331 -0.0818 -0.1050 176 SER C CB  
35570 O OG  . SER L  176 ? 0.3473 0.9626 0.5702 -0.1344 -0.0791 -0.1068 176 SER C OG  
35571 N N   . SER L  177 ? 0.5295 1.1393 0.7556 -0.1363 -0.0802 -0.1128 177 SER C N   
35572 C CA  . SER L  177 ? 0.5847 1.1936 0.8143 -0.1382 -0.0787 -0.1174 177 SER C CA  
35573 C C   . SER L  177 ? 0.5670 1.1698 0.7983 -0.1375 -0.0817 -0.1196 177 SER C C   
35574 O O   . SER L  177 ? 0.6853 1.2841 0.9154 -0.1360 -0.0849 -0.1185 177 SER C O   
35575 C CB  . SER L  177 ? 0.5774 1.1874 0.8072 -0.1392 -0.0777 -0.1184 177 SER C CB  
35576 O OG  . SER L  177 ? 0.7499 1.3591 0.9830 -0.1411 -0.0760 -0.1230 177 SER C OG  
35577 N N   . THR L  178 ? 0.5732 1.1753 0.8072 -0.1385 -0.0806 -0.1227 178 THR C N   
35578 C CA  . THR L  178 ? 0.6667 1.2634 0.9025 -0.1379 -0.0832 -0.1247 178 THR C CA  
35579 C C   . THR L  178 ? 0.6517 1.2473 0.8909 -0.1397 -0.0817 -0.1294 178 THR C C   
35580 O O   . THR L  178 ? 0.6581 1.2567 0.8992 -0.1414 -0.0786 -0.1315 178 THR C O   
35581 C CB  . THR L  178 ? 0.7993 1.3956 1.0351 -0.1372 -0.0836 -0.1239 178 THR C CB  
35582 O OG1 . THR L  178 ? 0.9580 1.5583 1.1955 -0.1389 -0.0801 -0.1257 178 THR C OG1 
35583 C CG2 . THR L  178 ? 0.9075 1.5050 1.1399 -0.1355 -0.0848 -0.1193 178 THR C CG2 
35584 N N   . LEU L  179 ? 0.6493 1.2406 0.8893 -0.1394 -0.0839 -0.1309 179 LEU C N   
35585 C CA  . LEU L  179 ? 0.6768 1.2663 0.9200 -0.1408 -0.0830 -0.1354 179 LEU C CA  
35586 C C   . LEU L  179 ? 0.5894 1.1744 0.8342 -0.1400 -0.0853 -0.1367 179 LEU C C   
35587 O O   . LEU L  179 ? 0.6848 1.2656 0.9289 -0.1384 -0.0887 -0.1355 179 LEU C O   
35588 C CB  . LEU L  179 ? 0.4952 1.0833 0.7384 -0.1410 -0.0839 -0.1362 179 LEU C CB  
35589 C CG  . LEU L  179 ? 0.5143 1.0999 0.7605 -0.1423 -0.0834 -0.1407 179 LEU C CG  
35590 C CD1 . LEU L  179 ? 0.5618 1.1511 0.8102 -0.1447 -0.0793 -0.1437 179 LEU C CD1 
35591 C CD2 . LEU L  179 ? 0.5155 1.0992 0.7612 -0.1421 -0.0848 -0.1410 179 LEU C CD2 
35592 N N   . THR L  180 ? 0.5988 1.1845 0.8459 -0.1412 -0.0835 -0.1392 180 THR C N   
35593 C CA  . THR L  180 ? 0.7980 1.3798 1.0467 -0.1406 -0.0853 -0.1405 180 THR C CA  
35594 C C   . THR L  180 ? 0.6928 1.2724 0.9446 -0.1418 -0.0848 -0.1449 180 THR C C   
35595 O O   . THR L  180 ? 0.7090 1.2912 0.9626 -0.1437 -0.0816 -0.1476 180 THR C O   
35596 C CB  . THR L  180 ? 0.7835 1.3676 1.0324 -0.1408 -0.0838 -0.1400 180 THR C CB  
35597 O OG1 . THR L  180 ? 0.6445 1.2306 0.8904 -0.1395 -0.0844 -0.1359 180 THR C OG1 
35598 C CG2 . THR L  180 ? 0.8442 1.4244 1.0949 -0.1402 -0.0856 -0.1415 180 THR C CG2 
35599 N N   . LEU L  181 ? 0.6750 1.2498 0.9274 -0.1407 -0.0878 -0.1454 181 LEU C N   
35600 C CA  . LEU L  181 ? 0.7498 1.3220 1.0050 -0.1417 -0.0878 -0.1493 181 LEU C CA  
35601 C C   . LEU L  181 ? 0.7837 1.3517 1.0400 -0.1406 -0.0903 -0.1497 181 LEU C C   
35602 O O   . LEU L  181 ? 0.8816 1.4481 1.1364 -0.1390 -0.0925 -0.1469 181 LEU C O   
35603 C CB  . LEU L  181 ? 0.7048 1.2753 0.9597 -0.1416 -0.0890 -0.1499 181 LEU C CB  
35604 C CG  . LEU L  181 ? 0.8122 1.3862 1.0654 -0.1422 -0.0872 -0.1487 181 LEU C CG  
35605 C CD1 . LEU L  181 ? 0.8048 1.3765 1.0578 -0.1419 -0.0889 -0.1492 181 LEU C CD1 
35606 C CD2 . LEU L  181 ? 0.9170 1.4953 1.1717 -0.1446 -0.0830 -0.1512 181 LEU C CD2 
35607 N N   . THR L  182 ? 0.8065 1.3726 1.0656 -0.1415 -0.0899 -0.1533 182 THR C N   
35608 C CA  . THR L  182 ? 0.8877 1.4495 1.1480 -0.1405 -0.0924 -0.1539 182 THR C CA  
35609 C C   . THR L  182 ? 1.2116 1.7696 1.4709 -0.1388 -0.0959 -0.1524 182 THR C C   
35610 O O   . THR L  182 ? 1.2841 1.8424 1.5426 -0.1389 -0.0961 -0.1522 182 THR C O   
35611 C CB  . THR L  182 ? 0.9977 1.5587 1.2611 -0.1419 -0.0910 -0.1581 182 THR C CB  
35612 O OG1 . THR L  182 ? 1.0078 1.5682 1.2720 -0.1427 -0.0906 -0.1603 182 THR C OG1 
35613 C CG2 . THR L  182 ? 1.0420 1.6067 1.3064 -0.1436 -0.0874 -0.1597 182 THR C CG2 
35614 N N   . LYS L  183 ? 1.2375 1.7919 1.4970 -0.1374 -0.0987 -0.1513 183 LYS C N   
35615 C CA  . LYS L  183 ? 1.1737 1.7243 1.4324 -0.1358 -0.1020 -0.1499 183 LYS C CA  
35616 C C   . LYS L  183 ? 1.1080 1.6568 1.3685 -0.1365 -0.1022 -0.1529 183 LYS C C   
35617 O O   . LYS L  183 ? 1.0427 1.5901 1.3022 -0.1358 -0.1038 -0.1520 183 LYS C O   
35618 C CB  . LYS L  183 ? 1.2210 1.7681 1.4798 -0.1343 -0.1048 -0.1485 183 LYS C CB  
35619 C CG  . LYS L  183 ? 1.1746 1.7176 1.4327 -0.1327 -0.1082 -0.1470 183 LYS C CG  
35620 C CD  . LYS L  183 ? 1.2098 1.7495 1.4680 -0.1313 -0.1107 -0.1455 183 LYS C CD  
35621 C CE  . LYS L  183 ? 1.3382 1.8764 1.5991 -0.1320 -0.1104 -0.1484 183 LYS C CE  
35622 N NZ  . LYS L  183 ? 1.5076 2.0433 1.7702 -0.1322 -0.1114 -0.1507 183 LYS C NZ  
35623 N N   . ASP L  184 ? 1.1472 1.6961 1.4103 -0.1379 -0.1006 -0.1564 184 ASP C N   
35624 C CA  . ASP L  184 ? 1.1691 1.7166 1.4340 -0.1386 -0.1005 -0.1595 184 ASP C CA  
35625 C C   . ASP L  184 ? 1.1071 1.6571 1.3711 -0.1396 -0.0988 -0.1600 184 ASP C C   
35626 O O   . ASP L  184 ? 1.0276 1.5759 1.2915 -0.1393 -0.1000 -0.1604 184 ASP C O   
35627 C CB  . ASP L  184 ? 1.3693 1.9170 1.6370 -0.1401 -0.0985 -0.1632 184 ASP C CB  
35628 C CG  . ASP L  184 ? 1.5227 2.0677 1.7913 -0.1391 -0.1003 -0.1629 184 ASP C CG  
35629 O OD1 . ASP L  184 ? 1.5494 2.0913 1.8172 -0.1374 -0.1035 -0.1607 184 ASP C OD1 
35630 O OD2 . ASP L  184 ? 1.5884 2.1343 1.8586 -0.1401 -0.0985 -0.1648 184 ASP C OD2 
35631 N N   . GLU L  185 ? 0.9192 1.4733 1.1826 -0.1408 -0.0958 -0.1599 185 GLU C N   
35632 C CA  . GLU L  185 ? 0.9025 1.4593 1.1652 -0.1419 -0.0940 -0.1603 185 GLU C CA  
35633 C C   . GLU L  185 ? 0.8332 1.3898 1.0930 -0.1404 -0.0960 -0.1567 185 GLU C C   
35634 O O   . GLU L  185 ? 0.8276 1.3845 1.0869 -0.1407 -0.0959 -0.1570 185 GLU C O   
35635 C CB  . GLU L  185 ? 1.0302 1.5916 1.2931 -0.1436 -0.0901 -0.1612 185 GLU C CB  
35636 C CG  . GLU L  185 ? 1.2529 1.8173 1.5152 -0.1450 -0.0878 -0.1620 185 GLU C CG  
35637 C CD  . GLU L  185 ? 1.4189 1.9869 1.6830 -0.1473 -0.0837 -0.1648 185 GLU C CD  
35638 O OE1 . GLU L  185 ? 1.4199 1.9893 1.6845 -0.1476 -0.0824 -0.1648 185 GLU C OE1 
35639 O OE2 . GLU L  185 ? 1.5151 2.0844 1.7800 -0.1489 -0.0816 -0.1672 185 GLU C OE2 
35640 N N   . TYR L  186 ? 0.8299 1.3860 1.0878 -0.1389 -0.0977 -0.1532 186 TYR C N   
35641 C CA  . TYR L  186 ? 0.7738 1.3295 1.0290 -0.1374 -0.0997 -0.1497 186 TYR C CA  
35642 C C   . TYR L  186 ? 0.7795 1.3311 1.0348 -0.1363 -0.1027 -0.1497 186 TYR C C   
35643 O O   . TYR L  186 ? 0.7569 1.3084 1.0106 -0.1358 -0.1036 -0.1482 186 TYR C O   
35644 C CB  . TYR L  186 ? 0.6753 1.2309 0.9287 -0.1359 -0.1010 -0.1462 186 TYR C CB  
35645 C CG  . TYR L  186 ? 0.6295 1.1839 0.8801 -0.1342 -0.1035 -0.1424 186 TYR C CG  
35646 C CD1 . TYR L  186 ? 0.5950 1.1526 0.8433 -0.1344 -0.1022 -0.1405 186 TYR C CD1 
35647 C CD2 . TYR L  186 ? 0.6293 1.1794 0.8794 -0.1324 -0.1069 -0.1408 186 TYR C CD2 
35648 C CE1 . TYR L  186 ? 0.5633 1.1199 0.8090 -0.1327 -0.1044 -0.1370 186 TYR C CE1 
35649 C CE2 . TYR L  186 ? 0.5985 1.1475 0.8461 -0.1308 -0.1091 -0.1374 186 TYR C CE2 
35650 C CZ  . TYR L  186 ? 0.5664 1.1186 0.8118 -0.1310 -0.1078 -0.1355 186 TYR C CZ  
35651 O OH  . TYR L  186 ? 0.6502 1.2012 0.8929 -0.1294 -0.1100 -0.1321 186 TYR C OH  
35652 N N   . GLU L  187 ? 0.8989 1.4471 1.1561 -0.1358 -0.1043 -0.1512 187 GLU C N   
35653 C CA  . GLU L  187 ? 0.9740 1.5181 1.2314 -0.1347 -0.1073 -0.1511 187 GLU C CA  
35654 C C   . GLU L  187 ? 0.9390 1.4832 1.1979 -0.1359 -0.1063 -0.1543 187 GLU C C   
35655 O O   . GLU L  187 ? 1.0022 1.5433 1.2613 -0.1351 -0.1086 -0.1544 187 GLU C O   
35656 C CB  . GLU L  187 ? 1.1027 1.6433 1.3615 -0.1338 -0.1094 -0.1514 187 GLU C CB  
35657 C CG  . GLU L  187 ? 1.0951 1.6350 1.3523 -0.1323 -0.1108 -0.1481 187 GLU C CG  
35658 C CD  . GLU L  187 ? 1.3706 1.9073 1.6294 -0.1317 -0.1125 -0.1487 187 GLU C CD  
35659 O OE1 . GLU L  187 ? 1.5446 2.0805 1.8059 -0.1325 -0.1120 -0.1518 187 GLU C OE1 
35660 O OE2 . GLU L  187 ? 1.4078 1.9430 1.6654 -0.1303 -0.1143 -0.1460 187 GLU C OE2 
35661 N N   . ARG L  188 ? 0.8326 1.3800 1.0925 -0.1379 -0.1030 -0.1569 188 ARG C N   
35662 C CA  . ARG L  188 ? 0.8770 1.4246 1.1383 -0.1392 -0.1018 -0.1600 188 ARG C CA  
35663 C C   . ARG L  188 ? 0.8547 1.4044 1.1142 -0.1395 -0.1011 -0.1589 188 ARG C C   
35664 O O   . ARG L  188 ? 0.8955 1.4455 1.1559 -0.1406 -0.1000 -0.1613 188 ARG C O   
35665 C CB  . ARG L  188 ? 0.8454 1.3951 1.1091 -0.1413 -0.0985 -0.1637 188 ARG C CB  
35666 C CG  . ARG L  188 ? 0.9182 1.4656 1.1841 -0.1412 -0.0991 -0.1656 188 ARG C CG  
35667 C CD  . ARG L  188 ? 1.0418 1.5910 1.3102 -0.1433 -0.0959 -0.1697 188 ARG C CD  
35668 N NE  . ARG L  188 ? 1.2263 1.7794 1.4943 -0.1446 -0.0927 -0.1697 188 ARG C NE  
35669 C CZ  . ARG L  188 ? 1.2660 1.8225 1.5338 -0.1462 -0.0899 -0.1707 188 ARG C CZ  
35670 N NH1 . ARG L  188 ? 1.2285 1.7845 1.4962 -0.1466 -0.0899 -0.1718 188 ARG C NH1 
35671 N NH2 . ARG L  188 ? 1.2280 1.7881 1.4956 -0.1473 -0.0871 -0.1705 188 ARG C NH2 
35672 N N   . HIS L  189 ? 0.8732 1.2568 1.1354 0.2072  -0.1335 -0.0535 189 HIS C N   
35673 C CA  . HIS L  189 ? 0.8603 1.2402 1.1212 0.2041  -0.1314 -0.0565 189 HIS C CA  
35674 C C   . HIS L  189 ? 0.8298 1.2059 1.0882 0.2074  -0.1319 -0.0535 189 HIS C C   
35675 O O   . HIS L  189 ? 0.8067 1.1804 1.0651 0.2119  -0.1334 -0.0491 189 HIS C O   
35676 C CB  . HIS L  189 ? 0.7785 1.1489 1.0420 0.2014  -0.1287 -0.0590 189 HIS C CB  
35677 C CG  . HIS L  189 ? 0.8811 1.2548 1.1469 0.1978  -0.1280 -0.0623 189 HIS C CG  
35678 N ND1 . HIS L  189 ? 0.9273 1.3055 1.1929 0.1930  -0.1268 -0.0670 189 HIS C ND1 
35679 C CD2 . HIS L  189 ? 0.9374 1.3109 1.2061 0.1984  -0.1285 -0.0615 189 HIS C CD2 
35680 C CE1 . HIS L  189 ? 0.9701 1.3506 1.2382 0.1907  -0.1265 -0.0690 189 HIS C CE1 
35681 N NE2 . HIS L  189 ? 0.9843 1.3620 1.2542 0.1939  -0.1275 -0.0656 189 HIS C NE2 
35682 N N   . ASN L  190 ? 0.8729 1.2486 1.1292 0.2050  -0.1306 -0.0560 190 ASN C N   
35683 C CA  . ASN L  190 ? 0.8601 1.2335 1.1138 0.2076  -0.1311 -0.0536 190 ASN C CA  
35684 C C   . ASN L  190 ? 0.8122 1.1743 1.0661 0.2070  -0.1287 -0.0543 190 ASN C C   
35685 O O   . ASN L  190 ? 0.7787 1.1344 1.0320 0.2106  -0.1290 -0.0508 190 ASN C O   
35686 C CB  . ASN L  190 ? 0.7962 1.1789 1.0468 0.2058  -0.1318 -0.0555 190 ASN C CB  
35687 C CG  . ASN L  190 ? 1.0759 1.4700 1.3260 0.2067  -0.1344 -0.0545 190 ASN C CG  
35688 O OD1 . ASN L  190 ? 1.2474 1.6423 1.4989 0.2097  -0.1359 -0.0515 190 ASN C OD1 
35689 N ND2 . ASN L  190 ? 1.0649 1.4679 1.3130 0.2042  -0.1348 -0.0570 190 ASN C ND2 
35690 N N   . SER L  191 ? 0.9418 1.3012 1.1966 0.2025  -0.1263 -0.0588 191 SER C N   
35691 C CA  . SER L  191 ? 0.8902 1.2397 1.1450 0.2015  -0.1239 -0.0600 191 SER C CA  
35692 C C   . SER L  191 ? 0.8534 1.1932 1.1114 0.2013  -0.1223 -0.0599 191 SER C C   
35693 O O   . SER L  191 ? 1.0204 1.3616 1.2808 0.1988  -0.1217 -0.0623 191 SER C O   
35694 C CB  . SER L  191 ? 0.9166 1.2687 1.1702 0.1966  -0.1222 -0.0649 191 SER C CB  
35695 O OG  . SER L  191 ? 0.7831 1.1257 1.0366 0.1956  -0.1199 -0.0661 191 SER C OG  
35696 N N   . TYR L  192 ? 0.7157 1.0457 0.9738 0.2041  -0.1217 -0.0573 192 TYR C N   
35697 C CA  . TYR L  192 ? 0.6681 0.9878 0.9292 0.2041  -0.1200 -0.0572 192 TYR C CA  
35698 C C   . TYR L  192 ? 0.7917 1.1021 1.0521 0.2032  -0.1178 -0.0583 192 TYR C C   
35699 O O   . TYR L  192 ? 0.8377 1.1466 1.0958 0.2056  -0.1183 -0.0561 192 TYR C O   
35700 C CB  . TYR L  192 ? 0.6353 0.9514 0.8976 0.2090  -0.1216 -0.0522 192 TYR C CB  
35701 C CG  . TYR L  192 ? 0.6638 0.9881 0.9272 0.2099  -0.1236 -0.0512 192 TYR C CG  
35702 C CD1 . TYR L  192 ? 0.6986 1.0322 0.9600 0.2122  -0.1262 -0.0490 192 TYR C CD1 
35703 C CD2 . TYR L  192 ? 0.6620 0.9848 0.9285 0.2084  -0.1230 -0.0524 192 TYR C CD2 
35704 C CE1 . TYR L  192 ? 0.7713 1.1124 1.0336 0.2130  -0.1280 -0.0480 192 TYR C CE1 
35705 C CE2 . TYR L  192 ? 0.6947 1.0251 0.9622 0.2092  -0.1248 -0.0514 192 TYR C CE2 
35706 C CZ  . TYR L  192 ? 0.7267 1.0662 0.9922 0.2115  -0.1274 -0.0493 192 TYR C CZ  
35707 O OH  . TYR L  192 ? 0.7626 1.1097 1.0291 0.2123  -0.1292 -0.0484 192 TYR C OH  
35708 N N   . THR L  193 ? 0.6313 0.9357 0.8938 0.1997  -0.1154 -0.0617 193 THR C N   
35709 C CA  . THR L  193 ? 0.6146 0.9110 0.8765 0.1980  -0.1132 -0.0636 193 THR C CA  
35710 C C   . THR L  193 ? 0.6129 0.8985 0.8779 0.1974  -0.1112 -0.0640 193 THR C C   
35711 O O   . THR L  193 ? 0.6123 0.8983 0.8799 0.1953  -0.1108 -0.0658 193 THR C O   
35712 C CB  . THR L  193 ? 0.8585 1.1601 1.1193 0.1932  -0.1120 -0.0686 193 THR C CB  
35713 O OG1 . THR L  193 ? 1.0667 1.3781 1.3245 0.1938  -0.1137 -0.0681 193 THR C OG1 
35714 C CG2 . THR L  193 ? 0.9806 1.2738 1.2410 0.1912  -0.1095 -0.0708 193 THR C CG2 
35715 N N   . CYS L  194 ? 0.5395 0.8155 0.8042 0.1992  -0.1101 -0.0624 194 CYS C N   
35716 C CA  . CYS L  194 ? 0.5156 0.7804 0.7829 0.1986  -0.1081 -0.0629 194 CYS C CA  
35717 C C   . CYS L  194 ? 0.5182 0.7775 0.7847 0.1957  -0.1058 -0.0661 194 CYS C C   
35718 O O   . CYS L  194 ? 0.5189 0.7761 0.7830 0.1974  -0.1058 -0.0647 194 CYS C O   
35719 C CB  . CYS L  194 ? 0.4929 0.7503 0.7608 0.2036  -0.1089 -0.0579 194 CYS C CB  
35720 S SG  . CYS L  194 ? 0.7563 0.9991 1.0271 0.2032  -0.1063 -0.0581 194 CYS C SG  
35721 N N   . GLU L  195 ? 0.4564 0.7133 0.7248 0.1913  -0.1038 -0.0704 195 GLU C N   
35722 C CA  . GLU L  195 ? 0.4590 0.7111 0.7268 0.1881  -0.1015 -0.0740 195 GLU C CA  
35723 C C   . GLU L  195 ? 0.4577 0.6978 0.7281 0.1876  -0.0994 -0.0743 195 GLU C C   
35724 O O   . GLU L  195 ? 0.4564 0.6946 0.7297 0.1864  -0.0990 -0.0751 195 GLU C O   
35725 C CB  . GLU L  195 ? 0.6355 0.8948 0.9031 0.1831  -0.1008 -0.0791 195 GLU C CB  
35726 C CG  . GLU L  195 ? 0.8778 1.1489 1.1426 0.1830  -0.1026 -0.0792 195 GLU C CG  
35727 C CD  . GLU L  195 ? 0.9853 1.2626 1.2498 0.1779  -0.1016 -0.0845 195 GLU C CD  
35728 O OE1 . GLU L  195 ? 0.9367 1.2099 1.2034 0.1744  -0.0997 -0.0879 195 GLU C OE1 
35729 O OE2 . GLU L  195 ? 0.9630 1.2492 1.2249 0.1774  -0.1027 -0.0852 195 GLU C OE2 
35730 N N   . ALA L  196 ? 0.4597 0.6917 0.7292 0.1885  -0.0981 -0.0738 196 ALA C N   
35731 C CA  . ALA L  196 ? 0.4586 0.6787 0.7304 0.1880  -0.0961 -0.0741 196 ALA C CA  
35732 C C   . ALA L  196 ? 0.4617 0.6786 0.7332 0.1838  -0.0938 -0.0787 196 ALA C C   
35733 O O   . ALA L  196 ? 0.4636 0.6813 0.7325 0.1839  -0.0935 -0.0792 196 ALA C O   
35734 C CB  . ALA L  196 ? 0.7604 0.9727 1.0316 0.1928  -0.0965 -0.0695 196 ALA C CB  
35735 N N   . THR L  197 ? 0.4451 0.6584 0.7193 0.1803  -0.0921 -0.0821 197 THR C N   
35736 C CA  . THR L  197 ? 0.4575 0.6668 0.7319 0.1761  -0.0897 -0.0866 197 THR C CA  
35737 C C   . THR L  197 ? 0.5147 0.7111 0.7912 0.1765  -0.0879 -0.0862 197 THR C C   
35738 O O   . THR L  197 ? 0.6017 0.7938 0.8809 0.1770  -0.0878 -0.0851 197 THR C O   
35739 C CB  . THR L  197 ? 0.6521 0.8675 0.9277 0.1713  -0.0892 -0.0912 197 THR C CB  
35740 O OG1 . THR L  197 ? 0.7816 0.9913 1.0580 0.1674  -0.0868 -0.0955 197 THR C OG1 
35741 C CG2 . THR L  197 ? 0.8656 1.0812 1.1442 0.1715  -0.0898 -0.0904 197 THR C CG2 
35742 N N   . HIS L  198 ? 0.4478 0.6381 0.7230 0.1762  -0.0864 -0.0870 198 HIS C N   
35743 C CA  . HIS L  198 ? 0.4465 0.6244 0.7235 0.1767  -0.0846 -0.0865 198 HIS C CA  
35744 C C   . HIS L  198 ? 0.4495 0.6235 0.7259 0.1732  -0.0824 -0.0906 198 HIS C C   
35745 O O   . HIS L  198 ? 0.4522 0.6323 0.7261 0.1718  -0.0826 -0.0925 198 HIS C O   
35746 C CB  . HIS L  198 ? 0.4439 0.6165 0.7198 0.1820  -0.0855 -0.0812 198 HIS C CB  
35747 C CG  . HIS L  198 ? 0.5773 0.7371 0.8552 0.1830  -0.0839 -0.0801 198 HIS C CG  
35748 N ND1 . HIS L  198 ? 0.6627 0.8147 0.9397 0.1833  -0.0824 -0.0802 198 HIS C ND1 
35749 C CD2 . HIS L  198 ? 0.7619 0.9157 1.0429 0.1838  -0.0836 -0.0787 198 HIS C CD2 
35750 C CE1 . HIS L  198 ? 0.7111 0.8527 0.9904 0.1842  -0.0812 -0.0791 198 HIS C CE1 
35751 N NE2 . HIS L  198 ? 0.7150 0.8573 0.9967 0.1845  -0.0819 -0.0781 198 HIS C NE2 
35752 N N   . LYS L  199 ? 0.5006 0.6644 0.7792 0.1718  -0.0804 -0.0919 199 LYS C N   
35753 C CA  . LYS L  199 ? 0.7047 0.8644 0.9831 0.1682  -0.0782 -0.0962 199 LYS C CA  
35754 C C   . LYS L  199 ? 0.5716 0.7291 0.8471 0.1699  -0.0779 -0.0951 199 LYS C C   
35755 O O   . LYS L  199 ? 0.6133 0.7696 0.8881 0.1670  -0.0764 -0.0987 199 LYS C O   
35756 C CB  . LYS L  199 ? 0.6809 0.8298 0.9626 0.1666  -0.0762 -0.0975 199 LYS C CB  
35757 C CG  . LYS L  199 ? 0.5107 0.6490 0.7928 0.1704  -0.0758 -0.0936 199 LYS C CG  
35758 C CD  . LYS L  199 ? 0.5928 0.7202 0.8772 0.1681  -0.0734 -0.0960 199 LYS C CD  
35759 C CE  . LYS L  199 ? 0.6455 0.7716 0.9282 0.1655  -0.0718 -0.0995 199 LYS C CE  
35760 N NZ  . LYS L  199 ? 0.6455 0.7605 0.9303 0.1634  -0.0694 -0.1017 199 LYS C NZ  
35761 N N   . THR L  200 ? 0.5536 0.7107 0.8276 0.1746  -0.0794 -0.0903 200 THR C N   
35762 C CA  . THR L  200 ? 0.6808 0.8358 0.9518 0.1765  -0.0792 -0.0890 200 THR C CA  
35763 C C   . THR L  200 ? 0.8336 0.9992 1.1015 0.1755  -0.0802 -0.0905 200 THR C C   
35764 O O   . THR L  200 ? 0.7835 0.9484 1.0490 0.1765  -0.0800 -0.0900 200 THR C O   
35765 C CB  . THR L  200 ? 0.6251 0.7760 0.8956 0.1820  -0.0805 -0.0833 200 THR C CB  
35766 O OG1 . THR L  200 ? 0.4594 0.6178 0.7298 0.1843  -0.0828 -0.0805 200 THR C OG1 
35767 C CG2 . THR L  200 ? 0.9171 1.0558 1.1903 0.1830  -0.0791 -0.0820 200 THR C CG2 
35768 N N   . SER L  201 ? 0.8488 1.0243 1.1169 0.1735  -0.0813 -0.0923 201 SER C N   
35769 C CA  . SER L  201 ? 0.7484 0.9343 1.0137 0.1722  -0.0822 -0.0939 201 SER C CA  
35770 C C   . SER L  201 ? 0.6714 0.8646 0.9380 0.1679  -0.0821 -0.0981 201 SER C C   
35771 O O   . SER L  201 ? 0.6475 0.8415 0.9164 0.1676  -0.0826 -0.0978 201 SER C O   
35772 C CB  . SER L  201 ? 0.7650 0.9577 1.0280 0.1764  -0.0848 -0.0895 201 SER C CB  
35773 O OG  . SER L  201 ? 0.9005 1.0964 1.1652 0.1779  -0.0863 -0.0873 201 SER C OG  
35774 N N   . THR L  202 ? 0.7360 0.9345 1.0008 0.1646  -0.0815 -0.1020 202 THR C N   
35775 C CA  . THR L  202 ? 0.7986 1.0043 1.0645 0.1603  -0.0813 -0.1062 202 THR C CA  
35776 C C   . THR L  202 ? 0.8061 1.0238 1.0706 0.1611  -0.0836 -0.1051 202 THR C C   
35777 O O   . THR L  202 ? 0.8523 1.0768 1.1174 0.1577  -0.0837 -0.1083 202 THR C O   
35778 C CB  . THR L  202 ? 0.8986 1.1047 1.1633 0.1562  -0.0796 -0.1111 202 THR C CB  
35779 O OG1 . THR L  202 ? 0.9571 1.1670 1.2184 0.1577  -0.0802 -0.1100 202 THR C OG1 
35780 C CG2 . THR L  202 ? 1.0323 1.2266 1.2990 0.1547  -0.0771 -0.1129 202 THR C CG2 
35781 N N   . SER L  203 ? 0.7124 0.9327 0.9749 0.1654  -0.0855 -0.1006 203 SER C N   
35782 C CA  . SER L  203 ? 0.7959 1.0271 1.0573 0.1667  -0.0879 -0.0989 203 SER C CA  
35783 C C   . SER L  203 ? 0.6707 0.8998 0.9330 0.1713  -0.0895 -0.0938 203 SER C C   
35784 O O   . SER L  203 ? 0.6741 0.8951 0.9364 0.1745  -0.0892 -0.0906 203 SER C O   
35785 C CB  . SER L  203 ? 0.8770 1.1153 1.1347 0.1676  -0.0889 -0.0984 203 SER C CB  
35786 O OG  . SER L  203 ? 1.0711 1.3126 1.3278 0.1634  -0.0876 -0.1032 203 SER C OG  
35787 N N   . PRO L  204 ? 0.6266 0.8627 0.8898 0.1716  -0.0911 -0.0929 204 PRO C N   
35788 C CA  . PRO L  204 ? 0.5701 0.8043 0.8345 0.1758  -0.0926 -0.0882 204 PRO C CA  
35789 C C   . PRO L  204 ? 0.5602 0.7967 0.8219 0.1804  -0.0945 -0.0837 204 PRO C C   
35790 O O   . PRO L  204 ? 0.6045 0.8482 0.8633 0.1803  -0.0954 -0.0841 204 PRO C O   
35791 C CB  . PRO L  204 ? 0.6048 0.8474 0.8706 0.1743  -0.0938 -0.0892 204 PRO C CB  
35792 C CG  . PRO L  204 ? 0.6083 0.8601 0.8722 0.1709  -0.0939 -0.0930 204 PRO C CG  
35793 C CD  . PRO L  204 ? 0.6108 0.8570 0.8741 0.1681  -0.0916 -0.0963 204 PRO C CD  
35794 N N   . ILE L  205 ? 0.6047 0.8347 0.8673 0.1844  -0.0950 -0.0794 205 ILE C N   
35795 C CA  . ILE L  205 ? 0.5318 0.7635 0.7922 0.1892  -0.0970 -0.0746 205 ILE C CA  
35796 C C   . ILE L  205 ? 0.5352 0.7761 0.7956 0.1909  -0.0995 -0.0725 205 ILE C C   
35797 O O   . ILE L  205 ? 0.5248 0.7646 0.7878 0.1914  -0.0998 -0.0716 205 ILE C O   
35798 C CB  . ILE L  205 ? 0.4462 0.6668 0.7075 0.1928  -0.0966 -0.0709 205 ILE C CB  
35799 C CG1 . ILE L  205 ? 0.4477 0.6594 0.7088 0.1912  -0.0942 -0.0729 205 ILE C CG1 
35800 C CG2 . ILE L  205 ? 0.4444 0.6671 0.7036 0.1979  -0.0988 -0.0658 205 ILE C CG2 
35801 C CD1 . ILE L  205 ? 0.4451 0.6454 0.7072 0.1945  -0.0935 -0.0696 205 ILE C CD1 
35802 N N   . VAL L  206 ? 0.5385 0.7887 0.7962 0.1917  -0.1012 -0.0718 206 VAL C N   
35803 C CA  . VAL L  206 ? 0.5543 0.8146 0.8117 0.1927  -0.1035 -0.0705 206 VAL C CA  
35804 C C   . VAL L  206 ? 0.5463 0.8080 0.8020 0.1979  -0.1057 -0.0652 206 VAL C C   
35805 O O   . VAL L  206 ? 0.5705 0.8326 0.8235 0.1995  -0.1061 -0.0639 206 VAL C O   
35806 C CB  . VAL L  206 ? 0.7189 0.9898 0.9746 0.1892  -0.1038 -0.0742 206 VAL C CB  
35807 C CG1 . VAL L  206 ? 0.7885 1.0698 1.0440 0.1902  -0.1062 -0.0728 206 VAL C CG1 
35808 C CG2 . VAL L  206 ? 0.7969 1.0661 1.0543 0.1840  -0.1015 -0.0795 206 VAL C CG2 
35809 N N   . LYS L  207 ? 0.5916 0.8541 0.8488 0.2007  -0.1073 -0.0621 207 LYS C N   
35810 C CA  . LYS L  207 ? 0.6009 0.8663 0.8567 0.2056  -0.1097 -0.0571 207 LYS C CA  
35811 C C   . LYS L  207 ? 0.6917 0.9672 0.9480 0.2057  -0.1118 -0.0567 207 LYS C C   
35812 O O   . LYS L  207 ? 0.7974 1.0729 1.0564 0.2043  -0.1115 -0.0579 207 LYS C O   
35813 C CB  . LYS L  207 ? 0.7687 1.0241 1.0260 0.2095  -0.1097 -0.0531 207 LYS C CB  
35814 C CG  . LYS L  207 ? 0.8292 1.0742 1.0860 0.2098  -0.1078 -0.0530 207 LYS C CG  
35815 C CD  . LYS L  207 ? 0.7050 0.9526 0.9583 0.2113  -0.1085 -0.0517 207 LYS C CD  
35816 C CE  . LYS L  207 ? 0.6524 0.8898 0.9053 0.2113  -0.1065 -0.0519 207 LYS C CE  
35817 N NZ  . LYS L  207 ? 0.7684 1.0080 1.0178 0.2129  -0.1072 -0.0505 207 LYS C NZ  
35818 N N   . SER L  208 ? 0.7389 1.0232 0.9926 0.2074  -0.1139 -0.0551 208 SER C N   
35819 C CA  . SER L  208 ? 0.8460 1.1410 1.0998 0.2072  -0.1159 -0.0551 208 SER C CA  
35820 C C   . SER L  208 ? 0.8674 1.1676 1.1191 0.2117  -0.1186 -0.0506 208 SER C C   
35821 O O   . SER L  208 ? 0.9512 1.2482 1.2009 0.2143  -0.1190 -0.0480 208 SER C O   
35822 C CB  . SER L  208 ? 0.9759 1.2791 1.2287 0.2025  -0.1153 -0.0598 208 SER C CB  
35823 O OG  . SER L  208 ? 1.0339 1.3395 1.2835 0.2022  -0.1153 -0.0604 208 SER C OG  
35824 N N   . PHE L  209 ? 0.8931 1.2016 1.1453 0.2124  -0.1206 -0.0496 209 PHE C N   
35825 C CA  . PHE L  209 ? 0.8739 1.1893 1.1241 0.2162  -0.1234 -0.0459 209 PHE C CA  
35826 C C   . PHE L  209 ? 0.9026 1.2295 1.1529 0.2145  -0.1249 -0.0474 209 PHE C C   
35827 O O   . PHE L  209 ? 0.9773 1.3055 1.2297 0.2115  -0.1240 -0.0503 209 PHE C O   
35828 C CB  . PHE L  209 ? 0.7591 1.0689 1.0103 0.2212  -0.1247 -0.0408 209 PHE C CB  
35829 C CG  . PHE L  209 ? 0.8167 1.1260 1.0711 0.2215  -0.1250 -0.0403 209 PHE C CG  
35830 C CD1 . PHE L  209 ? 0.8437 1.1615 1.0983 0.2232  -0.1274 -0.0386 209 PHE C CD1 
35831 C CD2 . PHE L  209 ? 0.8771 1.1775 1.1343 0.2201  -0.1229 -0.0417 209 PHE C CD2 
35832 C CE1 . PHE L  209 ? 0.8250 1.1425 1.0825 0.2235  -0.1277 -0.0382 209 PHE C CE1 
35833 C CE2 . PHE L  209 ? 0.8135 1.1135 1.0735 0.2203  -0.1232 -0.0413 209 PHE C CE2 
35834 C CZ  . PHE L  209 ? 0.7442 1.0528 1.0044 0.2220  -0.1256 -0.0395 209 PHE C CZ  
35835 N N   . ASN L  210 ? 0.8238 1.1590 1.0717 0.2167  -0.1272 -0.0452 210 ASN C N   
35836 C CA  . ASN L  210 ? 0.8243 1.1707 1.0721 0.2158  -0.1290 -0.0460 210 ASN C CA  
35837 C C   . ASN L  210 ? 0.8211 1.1699 1.0694 0.2204  -0.1316 -0.0413 210 ASN C C   
35838 O O   . ASN L  210 ? 0.8197 1.1657 1.0667 0.2244  -0.1328 -0.0373 210 ASN C O   
35839 C CB  . ASN L  210 ? 1.0201 1.3754 1.2647 0.2142  -0.1298 -0.0477 210 ASN C CB  
35840 C CG  . ASN L  210 ? 1.1218 1.4763 1.3660 0.2092  -0.1273 -0.0527 210 ASN C CG  
35841 O OD1 . ASN L  210 ? 1.3270 1.6843 1.5728 0.2054  -0.1263 -0.0564 210 ASN C OD1 
35842 N ND2 . ASN L  210 ? 0.9064 1.2572 1.1485 0.2092  -0.1264 -0.0529 210 ASN C ND2 
35843 N N   . ARG L  211 ? 0.8309 1.1846 1.0812 0.2198  -0.1324 -0.0419 211 ARG C N   
35844 C CA  . ARG L  211 ? 0.8347 1.1907 1.0857 0.2240  -0.1349 -0.0377 211 ARG C CA  
35845 C C   . ARG L  211 ? 0.8834 1.2476 1.1316 0.2267  -0.1375 -0.0350 211 ARG C C   
35846 O O   . ARG L  211 ? 0.8853 1.2480 1.1331 0.2313  -0.1393 -0.0305 211 ARG C O   
35847 C CB  . ARG L  211 ? 0.7822 1.1428 1.0358 0.2223  -0.1352 -0.0392 211 ARG C CB  
35848 C CG  . ARG L  211 ? 0.7888 1.1514 1.0436 0.2265  -0.1375 -0.0351 211 ARG C CG  
35849 C CD  . ARG L  211 ? 0.8018 1.1686 1.0592 0.2246  -0.1377 -0.0369 211 ARG C CD  
35850 N NE  . ARG L  211 ? 0.8476 1.2245 1.1041 0.2208  -0.1378 -0.0405 211 ARG C NE  
35851 C CZ  . ARG L  211 ? 0.9434 1.3308 1.1985 0.2218  -0.1402 -0.0396 211 ARG C CZ  
35852 N NH1 . ARG L  211 ? 0.9524 1.3415 1.2068 0.2265  -0.1426 -0.0351 211 ARG C NH1 
35853 N NH2 . ARG L  211 ? 0.9424 1.3383 1.1966 0.2182  -0.1401 -0.0431 211 ARG C NH2 
35854 N N   . ASN L  212 ? 0.9223 1.2953 1.1685 0.2240  -0.1378 -0.0377 212 ASN C N   
35855 C CA  . ASN L  212 ? 1.0470 1.4282 1.2904 0.2263  -0.1403 -0.0354 212 ASN C CA  
35856 C C   . ASN L  212 ? 1.1491 1.5253 1.3902 0.2289  -0.1404 -0.0328 212 ASN C C   
35857 O O   . ASN L  212 ? 1.0020 1.3797 1.2419 0.2331  -0.1426 -0.0286 212 ASN C O   
35858 C CB  . ASN L  212 ? 1.1321 1.5236 1.3740 0.2224  -0.1404 -0.0391 212 ASN C CB  
35859 C CG  . ASN L  212 ? 1.0940 1.4917 1.3380 0.2202  -0.1408 -0.0413 212 ASN C CG  
35860 O OD1 . ASN L  212 ? 1.2907 1.6863 1.5365 0.2164  -0.1387 -0.0450 212 ASN C OD1 
35861 N ND2 . ASN L  212 ? 0.9529 1.3585 1.1967 0.2225  -0.1434 -0.0389 212 ASN C ND2 
35862 N N   . GLU L  213 ? 1.1328 1.5029 1.3732 0.2265  -0.1380 -0.0352 213 GLU C N   
35863 C CA  . GLU L  213 ? 1.1153 1.4806 1.3534 0.2286  -0.1379 -0.0331 213 GLU C CA  
35864 C C   . GLU L  213 ? 1.3313 1.6865 1.5706 0.2327  -0.1380 -0.0290 213 GLU C C   
35865 O O   . GLU L  213 ? 0.9613 1.3130 1.1988 0.2354  -0.1385 -0.0263 213 GLU C O   
35866 C CB  . GLU L  213 ? 1.1474 1.5093 1.3847 0.2247  -0.1353 -0.0371 213 GLU C CB  
35867 C CG  . GLU L  213 ? 1.0760 1.4459 1.3129 0.2198  -0.1346 -0.0419 213 GLU C CG  
35868 C CD  . GLU L  213 ? 1.2039 1.5856 1.4383 0.2202  -0.1369 -0.0414 213 GLU C CD  
35869 O OE1 . GLU L  213 ? 1.3125 1.6952 1.5445 0.2233  -0.1385 -0.0382 213 GLU C OE1 
35870 O OE2 . GLU L  213 ? 1.2087 1.5985 1.4434 0.2173  -0.1372 -0.0442 213 GLU C OE2 
35871 N N   . CYS L  214 ? 1.4081 1.7588 1.6505 0.2332  -0.1375 -0.0286 214 CYS C N   
35872 C CA  . CYS L  214 ? 1.4789 1.8203 1.7226 0.2372  -0.1377 -0.0247 214 CYS C CA  
35873 C C   . CYS L  214 ? 1.4982 1.8399 1.7448 0.2387  -0.1386 -0.0232 214 CYS C C   
35874 O O   . CYS L  214 ? 1.5742 1.9234 1.8205 0.2408  -0.1410 -0.0212 214 CYS C O   
35875 C CB  . CYS L  214 ? 1.2750 1.6051 1.5196 0.2357  -0.1348 -0.0262 214 CYS C CB  
35876 S SG  . CYS L  214 ? 0.9354 1.2534 1.1812 0.2405  -0.1348 -0.0214 214 CYS C SG  
35877 O OXT . CYS L  214 ? 1.5318 1.8663 1.7810 0.2378  -0.1369 -0.0241 214 CYS C OXT 
35878 N N   . GLU M  1   ? 1.3915 1.4408 1.7251 -0.2386 0.3675  -0.2949 1   GLU E N   
35879 C CA  . GLU M  1   ? 1.4803 1.5397 1.8167 -0.2378 0.3664  -0.2896 1   GLU E CA  
35880 C C   . GLU M  1   ? 1.5760 1.6380 1.9106 -0.2384 0.3630  -0.2852 1   GLU E C   
35881 O O   . GLU M  1   ? 1.6085 1.6780 1.9445 -0.2380 0.3618  -0.2826 1   GLU E O   
35882 C CB  . GLU M  1   ? 1.4743 1.5369 1.8120 -0.2375 0.3680  -0.2960 1   GLU E CB  
35883 C CG  . GLU M  1   ? 1.2991 1.3607 1.6391 -0.2368 0.3713  -0.2995 1   GLU E CG  
35884 C CD  . GLU M  1   ? 1.2295 1.2940 1.5705 -0.2367 0.3725  -0.3060 1   GLU E CD  
35885 O OE1 . GLU M  1   ? 1.2041 1.2703 1.5437 -0.2374 0.3709  -0.3085 1   GLU E OE1 
35886 O OE2 . GLU M  1   ? 1.3111 1.3763 1.6544 -0.2360 0.3750  -0.3084 1   GLU E OE2 
35887 N N   . VAL M  2   ? 1.7275 1.7833 2.0590 -0.2393 0.3613  -0.2844 2   VAL E N   
35888 C CA  . VAL M  2   ? 1.4457 1.5028 1.7751 -0.2400 0.3580  -0.2803 2   VAL E CA  
35889 C C   . VAL M  2   ? 1.4056 1.4631 1.7353 -0.2400 0.3561  -0.2714 2   VAL E C   
35890 O O   . VAL M  2   ? 1.4657 1.5164 1.7925 -0.2406 0.3554  -0.2717 2   VAL E O   
35891 C CB  . VAL M  2   ? 1.2024 1.2522 1.5275 -0.2410 0.3574  -0.2875 2   VAL E CB  
35892 C CG1 . VAL M  2   ? 1.1525 1.2046 1.4759 -0.2417 0.3539  -0.2833 2   VAL E CG1 
35893 C CG2 . VAL M  2   ? 1.2364 1.2849 1.5613 -0.2411 0.3595  -0.2969 2   VAL E CG2 
35894 N N   . GLN M  3   ? 1.2773 1.3429 1.6103 -0.2394 0.3553  -0.2632 3   GLN E N   
35895 C CA  . GLN M  3   ? 1.2861 1.3532 1.6196 -0.2395 0.3532  -0.2539 3   GLN E CA  
35896 C C   . GLN M  3   ? 1.2832 1.3584 1.6180 -0.2397 0.3502  -0.2465 3   GLN E C   
35897 O O   . GLN M  3   ? 1.2642 1.3457 1.6007 -0.2392 0.3506  -0.2472 3   GLN E O   
35898 C CB  . GLN M  3   ? 1.3009 1.3698 1.6376 -0.2385 0.3553  -0.2504 3   GLN E CB  
35899 C CG  . GLN M  3   ? 1.4067 1.4860 1.7476 -0.2373 0.3556  -0.2443 3   GLN E CG  
35900 C CD  . GLN M  3   ? 1.6929 1.7759 2.0355 -0.2363 0.3580  -0.2502 3   GLN E CD  
35901 O OE1 . GLN M  3   ? 1.6818 1.7596 2.0224 -0.2367 0.3593  -0.2590 3   GLN E OE1 
35902 N NE2 . GLN M  3   ? 1.9131 2.0054 2.2593 -0.2350 0.3586  -0.2454 3   GLN E NE2 
35903 N N   . LEU M  4   ? 1.1264 1.2014 1.4602 -0.2405 0.3472  -0.2392 4   LEU E N   
35904 C CA  . LEU M  4   ? 1.0702 1.1518 1.4048 -0.2410 0.3439  -0.2318 4   LEU E CA  
35905 C C   . LEU M  4   ? 1.0621 1.1495 1.3997 -0.2406 0.3429  -0.2218 4   LEU E C   
35906 O O   . LEU M  4   ? 1.3434 1.4272 1.6803 -0.2410 0.3422  -0.2184 4   LEU E O   
35907 C CB  . LEU M  4   ? 1.2152 1.2919 1.5459 -0.2425 0.3407  -0.2316 4   LEU E CB  
35908 C CG  . LEU M  4   ? 0.9585 1.0325 1.2866 -0.2430 0.3406  -0.2390 4   LEU E CG  
35909 C CD1 . LEU M  4   ? 0.9744 1.0423 1.3012 -0.2425 0.3440  -0.2495 4   LEU E CD1 
35910 C CD2 . LEU M  4   ? 0.9173 0.9870 1.2419 -0.2443 0.3372  -0.2373 4   LEU E CD2 
35911 N N   . GLN M  5   ? 0.8696 0.9665 1.2106 -0.2399 0.3428  -0.2172 5   GLN E N   
35912 C CA  . GLN M  5   ? 0.8879 0.9915 1.2319 -0.2394 0.3419  -0.2075 5   GLN E CA  
35913 C C   . GLN M  5   ? 0.8626 0.9705 1.2064 -0.2406 0.3378  -0.1996 5   GLN E C   
35914 O O   . GLN M  5   ? 0.8525 0.9628 1.1957 -0.2410 0.3365  -0.2009 5   GLN E O   
35915 C CB  . GLN M  5   ? 1.0244 1.1362 1.3724 -0.2375 0.3446  -0.2070 5   GLN E CB  
35916 C CG  . GLN M  5   ? 1.1916 1.2997 1.5398 -0.2364 0.3487  -0.2160 5   GLN E CG  
35917 C CD  . GLN M  5   ? 1.5353 1.6519 1.8873 -0.2345 0.3512  -0.2154 5   GLN E CD  
35918 O OE1 . GLN M  5   ? 1.7006 1.8193 2.0528 -0.2338 0.3526  -0.2211 5   GLN E OE1 
35919 N NE2 . GLN M  5   ? 1.6582 1.7800 2.0132 -0.2334 0.3517  -0.2083 5   GLN E NE2 
35920 N N   . GLN M  6   ? 0.7235 0.8321 1.0678 -0.2412 0.3356  -0.1915 6   GLN E N   
35921 C CA  . GLN M  6   ? 0.7212 0.8329 1.0650 -0.2425 0.3314  -0.1836 6   GLN E CA  
35922 C C   . GLN M  6   ? 0.7199 0.8419 1.0677 -0.2418 0.3308  -0.1745 6   GLN E C   
35923 O O   . GLN M  6   ? 0.7205 0.8479 1.0714 -0.2401 0.3336  -0.1749 6   GLN E O   
35924 C CB  . GLN M  6   ? 0.9601 1.0648 1.3010 -0.2440 0.3288  -0.1810 6   GLN E CB  
35925 C CG  . GLN M  6   ? 0.9788 1.0733 1.3160 -0.2443 0.3301  -0.1899 6   GLN E CG  
35926 C CD  . GLN M  6   ? 0.7826 0.8711 1.1159 -0.2459 0.3265  -0.1881 6   GLN E CD  
35927 O OE1 . GLN M  6   ? 0.7426 0.8236 1.0725 -0.2462 0.3270  -0.1950 6   GLN E OE1 
35928 N NE2 . GLN M  6   ? 0.7610 0.8531 1.0949 -0.2470 0.3229  -0.1788 6   GLN E NE2 
35929 N N   . SER M  7   ? 0.7292 0.8540 1.0770 -0.2432 0.3269  -0.1661 7   SER E N   
35930 C CA  . SER M  7   ? 0.8000 0.9349 1.1514 -0.2427 0.3258  -0.1571 7   SER E CA  
35931 C C   . SER M  7   ? 0.8675 1.0041 1.2210 -0.2421 0.3267  -0.1515 7   SER E C   
35932 O O   . SER M  7   ? 1.0057 1.1498 1.3627 -0.2405 0.3286  -0.1486 7   SER E O   
35933 C CB  . SER M  7   ? 0.7282 0.8654 1.0786 -0.2445 0.3212  -0.1503 7   SER E CB  
35934 O OG  . SER M  7   ? 0.7267 0.8734 1.0805 -0.2443 0.3199  -0.1409 7   SER E OG  
35935 N N   . GLY M  8   ? 0.7948 0.9247 1.1461 -0.2432 0.3252  -0.1500 8   GLY E N   
35936 C CA  . GLY M  8   ? 0.8176 0.9491 1.1709 -0.2428 0.3254  -0.1440 8   GLY E CA  
35937 C C   . GLY M  8   ? 0.8051 0.9364 1.1573 -0.2447 0.3210  -0.1353 8   GLY E C   
35938 O O   . GLY M  8   ? 0.7906 0.9237 1.1418 -0.2460 0.3176  -0.1320 8   GLY E O   
35939 N N   . ALA M  9   ? 0.8232 0.9526 1.1758 -0.2448 0.3208  -0.1315 9   ALA E N   
35940 C CA  . ALA M  9   ? 0.9480 1.0767 1.2994 -0.2466 0.3164  -0.1233 9   ALA E CA  
35941 C C   . ALA M  9   ? 0.9382 1.0767 1.2923 -0.2471 0.3139  -0.1139 9   ALA E C   
35942 O O   . ALA M  9   ? 0.8715 1.0180 1.2291 -0.2456 0.3159  -0.1119 9   ALA E O   
35943 C CB  . ALA M  9   ? 1.0294 1.1550 1.3811 -0.2465 0.3171  -0.1210 9   ALA E CB  
35944 N N   . GLU M  10  ? 0.8716 1.0095 1.2239 -0.2491 0.3092  -0.1080 10  GLU E N   
35945 C CA  . GLU M  10  ? 0.9868 1.1333 1.3413 -0.2499 0.3063  -0.0988 10  GLU E CA  
35946 C C   . GLU M  10  ? 0.8950 1.0396 1.2478 -0.2520 0.3016  -0.0910 10  GLU E C   
35947 O O   . GLU M  10  ? 0.8656 1.0024 1.2148 -0.2533 0.2996  -0.0935 10  GLU E O   
35948 C CB  . GLU M  10  ? 1.4152 1.5642 1.7692 -0.2503 0.3052  -0.1007 10  GLU E CB  
35949 C CG  . GLU M  10  ? 1.7048 1.8627 2.0624 -0.2485 0.3080  -0.1011 10  GLU E CG  
35950 C CD  . GLU M  10  ? 1.8046 1.9651 2.1617 -0.2490 0.3067  -0.1026 10  GLU E CD  
35951 O OE1 . GLU M  10  ? 1.8211 1.9844 2.1781 -0.2506 0.3027  -0.0959 10  GLU E OE1 
35952 O OE2 . GLU M  10  ? 1.7772 1.9370 2.1342 -0.2478 0.3096  -0.1105 10  GLU E OE2 
35953 N N   . VAL M  11  ? 0.9322 1.0844 1.2878 -0.2523 0.3001  -0.0817 11  VAL E N   
35954 C CA  . VAL M  11  ? 0.9397 1.0918 1.2943 -0.2544 0.2953  -0.0731 11  VAL E CA  
35955 C C   . VAL M  11  ? 0.9558 1.1141 1.3112 -0.2556 0.2919  -0.0671 11  VAL E C   
35956 O O   . VAL M  11  ? 0.9873 1.1546 1.3460 -0.2547 0.2928  -0.0632 11  VAL E O   
35957 C CB  . VAL M  11  ? 0.8718 1.0278 1.2288 -0.2539 0.2957  -0.0665 11  VAL E CB  
35958 C CG1 . VAL M  11  ? 0.8786 1.0329 1.2340 -0.2562 0.2908  -0.0587 11  VAL E CG1 
35959 C CG2 . VAL M  11  ? 0.8658 1.0170 1.2230 -0.2523 0.3000  -0.0730 11  VAL E CG2 
35960 N N   . VAL M  12  ? 0.8824 1.0359 1.2345 -0.2577 0.2879  -0.0662 12  VAL E N   
35961 C CA  . VAL M  12  ? 0.9226 1.0806 1.2750 -0.2590 0.2845  -0.0614 12  VAL E CA  
35962 C C   . VAL M  12  ? 0.9153 1.0725 1.2664 -0.2614 0.2792  -0.0531 12  VAL E C   
35963 O O   . VAL M  12  ? 0.8965 1.0462 1.2446 -0.2623 0.2777  -0.0541 12  VAL E O   
35964 C CB  . VAL M  12  ? 1.0046 1.1579 1.3546 -0.2592 0.2847  -0.0691 12  VAL E CB  
35965 C CG1 . VAL M  12  ? 1.0207 1.1800 1.3718 -0.2603 0.2819  -0.0644 12  VAL E CG1 
35966 C CG2 . VAL M  12  ? 0.8760 1.0283 1.2267 -0.2569 0.2899  -0.0786 12  VAL E CG2 
35967 N N   . ARG M  13  ? 0.9104 1.0753 1.2635 -0.2624 0.2764  -0.0446 13  ARG E N   
35968 C CA  . ARG M  13  ? 0.9317 1.0959 1.2834 -0.2649 0.2710  -0.0368 13  ARG E CA  
35969 C C   . ARG M  13  ? 0.9124 1.0701 1.2605 -0.2664 0.2682  -0.0402 13  ARG E C   
35970 O O   . ARG M  13  ? 0.8916 1.0477 1.2391 -0.2657 0.2700  -0.0470 13  ARG E O   
35971 C CB  . ARG M  13  ? 1.0964 1.2708 1.4514 -0.2656 0.2688  -0.0269 13  ARG E CB  
35972 C CG  . ARG M  13  ? 1.1258 1.3060 1.4835 -0.2650 0.2697  -0.0206 13  ARG E CG  
35973 C CD  . ARG M  13  ? 1.2621 1.4495 1.6215 -0.2668 0.2653  -0.0093 13  ARG E CD  
35974 N NE  . ARG M  13  ? 1.4985 1.6894 1.8594 -0.2668 0.2652  -0.0030 13  ARG E NE  
35975 C CZ  . ARG M  13  ? 1.6290 1.8285 1.9936 -0.2654 0.2677  0.0005  13  ARG E CZ  
35976 N NH1 . ARG M  13  ? 1.6040 1.8097 1.9712 -0.2637 0.2705  -0.0015 13  ARG E NH1 
35977 N NH2 . ARG M  13  ? 1.6805 1.8826 2.0462 -0.2655 0.2673  0.0062  13  ARG E NH2 
35978 N N   . SER M  14  ? 0.8382 0.9922 1.1840 -0.2685 0.2636  -0.0354 14  SER E N   
35979 C CA  . SER M  14  ? 0.8381 0.9858 1.1804 -0.2700 0.2607  -0.0381 14  SER E CA  
35980 C C   . SER M  14  ? 0.8366 0.9895 1.1803 -0.2707 0.2589  -0.0353 14  SER E C   
35981 O O   . SER M  14  ? 0.8354 0.9966 1.1821 -0.2713 0.2573  -0.0273 14  SER E O   
35982 C CB  . SER M  14  ? 1.0885 1.2318 1.4283 -0.2720 0.2561  -0.0328 14  SER E CB  
35983 O OG  . SER M  14  ? 1.4274 1.5645 1.7638 -0.2734 0.2533  -0.0355 14  SER E OG  
35984 N N   . GLY M  15  ? 1.0043 1.1527 1.3459 -0.2708 0.2590  -0.0419 15  GLY E N   
35985 C CA  . GLY M  15  ? 1.1821 1.3345 1.5247 -0.2716 0.2573  -0.0400 15  GLY E CA  
35986 C C   . GLY M  15  ? 1.1779 1.3360 1.5233 -0.2698 0.2613  -0.0440 15  GLY E C   
35987 O O   . GLY M  15  ? 1.3081 1.4710 1.6550 -0.2704 0.2599  -0.0417 15  GLY E O   
35988 N N   . ALA M  16  ? 1.1353 1.2933 1.4816 -0.2676 0.2660  -0.0500 16  ALA E N   
35989 C CA  . ALA M  16  ? 1.1066 1.2699 1.4555 -0.2657 0.2700  -0.0543 16  ALA E CA  
35990 C C   . ALA M  16  ? 1.0355 1.1917 1.3821 -0.2644 0.2734  -0.0658 16  ALA E C   
35991 O O   . ALA M  16  ? 0.9859 1.1340 1.3295 -0.2645 0.2738  -0.0702 16  ALA E O   
35992 C CB  . ALA M  16  ? 0.7647 0.9355 1.1174 -0.2641 0.2728  -0.0509 16  ALA E CB  
35993 N N   . SER M  17  ? 1.0703 1.2298 1.4182 -0.2633 0.2759  -0.0705 17  SER E N   
35994 C CA  . SER M  17  ? 1.0180 1.1717 1.3640 -0.2621 0.2792  -0.0814 17  SER E CA  
35995 C C   . SER M  17  ? 1.0407 1.1957 1.3884 -0.2597 0.2842  -0.0861 17  SER E C   
35996 O O   . SER M  17  ? 1.0530 1.2157 1.4042 -0.2588 0.2855  -0.0814 17  SER E O   
35997 C CB  . SER M  17  ? 1.0535 1.2097 1.3999 -0.2621 0.2793  -0.0845 17  SER E CB  
35998 O OG  . SER M  17  ? 1.2595 1.4257 1.6100 -0.2610 0.2809  -0.0814 17  SER E OG  
35999 N N   . VAL M  18  ? 0.9639 1.1116 1.3092 -0.2588 0.2869  -0.0955 18  VAL E N   
36000 C CA  . VAL M  18  ? 0.9653 1.1130 1.3118 -0.2567 0.2918  -0.1014 18  VAL E CA  
36001 C C   . VAL M  18  ? 0.8478 0.9914 1.1927 -0.2558 0.2945  -0.1118 18  VAL E C   
36002 O O   . VAL M  18  ? 0.8272 0.9646 1.1690 -0.2568 0.2928  -0.1157 18  VAL E O   
36003 C CB  . VAL M  18  ? 0.7266 0.8686 1.0718 -0.2565 0.2925  -0.1018 18  VAL E CB  
36004 C CG1 . VAL M  18  ? 0.6890 0.8204 1.0296 -0.2574 0.2915  -0.1078 18  VAL E CG1 
36005 C CG2 . VAL M  18  ? 0.7280 0.8718 1.0754 -0.2543 0.2974  -0.1060 18  VAL E CG2 
36006 N N   . LYS M  19  ? 0.8046 0.9522 1.1519 -0.2538 0.2986  -0.1163 19  LYS E N   
36007 C CA  . LYS M  19  ? 0.7881 0.9329 1.1343 -0.2528 0.3014  -0.1261 19  LYS E CA  
36008 C C   . LYS M  19  ? 0.8419 0.9829 1.1880 -0.2511 0.3057  -0.1331 19  LYS E C   
36009 O O   . LYS M  19  ? 0.9761 1.1224 1.3252 -0.2497 0.3081  -0.1312 19  LYS E O   
36010 C CB  . LYS M  19  ? 0.9088 1.0625 1.2580 -0.2521 0.3022  -0.1253 19  LYS E CB  
36011 C CG  . LYS M  19  ? 0.9560 1.1071 1.3035 -0.2520 0.3030  -0.1334 19  LYS E CG  
36012 C CD  . LYS M  19  ? 1.0256 1.1861 1.3764 -0.2510 0.3042  -0.1327 19  LYS E CD  
36013 C CE  . LYS M  19  ? 0.9410 1.1017 1.2908 -0.2522 0.3018  -0.1336 19  LYS E CE  
36014 N NZ  . LYS M  19  ? 0.9048 1.0561 1.2507 -0.2527 0.3022  -0.1425 19  LYS E NZ  
36015 N N   . LEU M  20  ? 0.8429 0.9749 1.1855 -0.2513 0.3066  -0.1412 20  LEU E N   
36016 C CA  . LEU M  20  ? 0.7057 0.8330 1.0478 -0.2499 0.3106  -0.1487 20  LEU E CA  
36017 C C   . LEU M  20  ? 0.7046 0.8318 1.0466 -0.2488 0.3137  -0.1578 20  LEU E C   
36018 O O   . LEU M  20  ? 0.9439 1.0707 1.2846 -0.2495 0.3123  -0.1603 20  LEU E O   
36019 C CB  . LEU M  20  ? 0.7505 0.8676 1.0887 -0.2507 0.3099  -0.1519 20  LEU E CB  
36020 C CG  . LEU M  20  ? 0.7506 0.8663 1.0884 -0.2517 0.3074  -0.1445 20  LEU E CG  
36021 C CD1 . LEU M  20  ? 0.7551 0.8726 1.0922 -0.2536 0.3024  -0.1365 20  LEU E CD1 
36022 C CD2 . LEU M  20  ? 0.7657 0.8717 1.1002 -0.2517 0.3082  -0.1499 20  LEU E CD2 
36023 N N   . SER M  21  ? 0.7988 0.9094 1.2197 -0.0786 0.2797  -0.1422 21  SER E N   
36024 C CA  . SER M  21  ? 0.7893 0.8947 1.1874 -0.0806 0.2891  -0.1434 21  SER E CA  
36025 C C   . SER M  21  ? 0.7625 0.8647 1.1459 -0.0767 0.2883  -0.1457 21  SER E C   
36026 O O   . SER M  21  ? 0.8691 0.9737 1.2633 -0.0727 0.2840  -0.1462 21  SER E O   
36027 C CB  . SER M  21  ? 0.8009 0.9080 1.2072 -0.0837 0.3044  -0.1426 21  SER E CB  
36028 O OG  . SER M  21  ? 0.8185 0.9293 1.2408 -0.0811 0.3096  -0.1430 21  SER E OG  
36029 N N   . CYS M  22  ? 0.8483 0.9448 1.2065 -0.0780 0.2923  -0.1470 22  CYS E N   
36030 C CA  . CYS M  22  ? 0.8196 0.9124 1.1610 -0.0749 0.2936  -0.1493 22  CYS E CA  
36031 C C   . CYS M  22  ? 0.8918 0.9818 1.2208 -0.0776 0.3083  -0.1499 22  CYS E C   
36032 O O   . CYS M  22  ? 1.2581 1.3490 1.5913 -0.0817 0.3166  -0.1486 22  CYS E O   
36033 C CB  . CYS M  22  ? 0.8195 0.9075 1.1400 -0.0734 0.2820  -0.1504 22  CYS E CB  
36034 S SG  . CYS M  22  ? 1.1087 1.1933 1.4138 -0.0683 0.2784  -0.1531 22  CYS E SG  
36035 N N   . THR M  23  ? 0.8913 0.9779 1.2051 -0.0754 0.3119  -0.1520 23  THR E N   
36036 C CA  . THR M  23  ? 0.9173 1.0014 1.2200 -0.0777 0.3261  -0.1527 23  THR E CA  
36037 C C   . THR M  23  ? 0.8895 0.9678 1.1660 -0.0759 0.3256  -0.1550 23  THR E C   
36038 O O   . THR M  23  ? 1.0220 1.0994 1.2943 -0.0719 0.3165  -0.1562 23  THR E O   
36039 C CB  . THR M  23  ? 0.9440 1.0323 1.2656 -0.0768 0.3362  -0.1526 23  THR E CB  
36040 O OG1 . THR M  23  ? 0.9258 1.0200 1.2736 -0.0776 0.3344  -0.1506 23  THR E OG1 
36041 C CG2 . THR M  23  ? 1.0492 1.1356 1.3621 -0.0802 0.3516  -0.1529 23  THR E CG2 
36042 N N   . ALA M  24  ? 0.9253 0.9997 1.1842 -0.0790 0.3355  -0.1555 24  ALA E N   
36043 C CA  . ALA M  24  ? 0.9127 0.9816 1.1466 -0.0779 0.3380  -0.1577 24  ALA E CA  
36044 C C   . ALA M  24  ? 0.9084 0.9731 1.1237 -0.0765 0.3256  -0.1585 24  ALA E C   
36045 O O   . ALA M  24  ? 0.8917 0.9524 1.0887 -0.0743 0.3244  -0.1604 24  ALA E O   
36046 C CB  . ALA M  24  ? 0.9447 1.0145 1.1827 -0.0740 0.3418  -0.1593 24  ALA E CB  
36047 N N   . SER M  25  ? 0.9810 1.0466 1.2006 -0.0778 0.3164  -0.1571 25  SER E N   
36048 C CA  . SER M  25  ? 1.0245 1.0861 1.2263 -0.0772 0.3049  -0.1576 25  SER E CA  
36049 C C   . SER M  25  ? 1.0304 1.0911 1.2283 -0.0818 0.3046  -0.1560 25  SER E C   
36050 O O   . SER M  25  ? 1.0592 1.1239 1.2752 -0.0831 0.3010  -0.1541 25  SER E O   
36051 C CB  . SER M  25  ? 1.1712 1.2350 1.3836 -0.0731 0.2909  -0.1577 25  SER E CB  
36052 O OG  . SER M  25  ? 1.2798 1.3434 1.4909 -0.0687 0.2903  -0.1595 25  SER E OG  
36053 N N   . GLY M  26  ? 1.1294 1.1849 1.3038 -0.0842 0.3082  -0.1566 26  GLY E N   
36054 C CA  . GLY M  26  ? 0.9433 0.9976 1.1125 -0.0888 0.3097  -0.1551 26  GLY E CA  
36055 C C   . GLY M  26  ? 1.0001 1.0527 1.1611 -0.0926 0.3244  -0.1550 26  GLY E C   
36056 O O   . GLY M  26  ? 0.9875 1.0437 1.1644 -0.0951 0.3329  -0.1536 26  GLY E O   
36057 N N   . PHE M  27  ? 0.9729 1.0201 1.1090 -0.0932 0.3276  -0.1564 27  PHE E N   
36058 C CA  . PHE M  27  ? 0.9603 1.0052 1.0850 -0.0968 0.3412  -0.1565 27  PHE E CA  
36059 C C   . PHE M  27  ? 0.9778 1.0179 1.0808 -0.0999 0.3393  -0.1562 27  PHE E C   
36060 O O   . PHE M  27  ? 0.9490 0.9870 1.0433 -0.0988 0.3278  -0.1564 27  PHE E O   
36061 C CB  . PHE M  27  ? 0.7758 0.8185 0.8899 -0.0944 0.3485  -0.1587 27  PHE E CB  
36062 C CG  . PHE M  27  ? 0.7601 0.8071 0.8939 -0.0909 0.3498  -0.1592 27  PHE E CG  
36063 C CD1 . PHE M  27  ? 0.7916 0.8434 0.9467 -0.0924 0.3585  -0.1579 27  PHE E CD1 
36064 C CD2 . PHE M  27  ? 0.7183 0.7646 0.8494 -0.0861 0.3426  -0.1609 27  PHE E CD2 
36065 C CE1 . PHE M  27  ? 0.7822 0.8379 0.9556 -0.0892 0.3598  -0.1583 27  PHE E CE1 
36066 C CE2 . PHE M  27  ? 0.7094 0.7597 0.8587 -0.0828 0.3438  -0.1612 27  PHE E CE2 
36067 C CZ  . PHE M  27  ? 0.7415 0.7966 0.9121 -0.0844 0.3525  -0.1600 27  PHE E CZ  
36068 N N   . ASN M  28  ? 1.0051 1.0436 1.0998 -0.1040 0.3507  -0.1557 28  ASN E N   
36069 C CA  . ASN M  28  ? 1.0301 1.0635 1.1017 -0.1069 0.3501  -0.1557 28  ASN E CA  
36070 C C   . ASN M  28  ? 1.0951 1.1231 1.1433 -0.1040 0.3467  -0.1577 28  ASN E C   
36071 O O   . ASN M  28  ? 1.0099 1.0361 1.0560 -0.1007 0.3468  -0.1573 28  ASN E O   
36072 C CB  . ASN M  28  ? 1.1298 1.1608 1.1970 -0.1106 0.3575  -0.1527 28  ASN E CB  
36073 C CG  . ASN M  28  ? 1.2104 1.2468 1.3019 -0.1119 0.3656  -0.1515 28  ASN E CG  
36074 O OD1 . ASN M  28  ? 1.0891 1.1292 1.1952 -0.1092 0.3684  -0.1527 28  ASN E OD1 
36075 N ND2 . ASN M  28  ? 1.4860 1.5230 1.5826 -0.1158 0.3690  -0.1490 28  ASN E ND2 
36076 N N   . ILE M  29  ? 1.3268 1.3511 1.3577 -0.1045 0.3391  -0.1582 29  ILE E N   
36077 C CA  . ILE M  29  ? 1.4299 1.4474 1.4354 -0.1019 0.3314  -0.1583 29  ILE E CA  
36078 C C   . ILE M  29  ? 1.4321 1.4512 1.4405 -0.0974 0.3267  -0.1618 29  ILE E C   
36079 O O   . ILE M  29  ? 1.6727 1.6877 1.6632 -0.0953 0.3196  -0.1632 29  ILE E O   
36080 C CB  . ILE M  29  ? 1.4582 1.4695 1.4494 -0.1008 0.3305  -0.1537 29  ILE E CB  
36081 C CG1 . ILE M  29  ? 1.3470 1.3514 1.3130 -0.1010 0.3223  -0.1512 29  ILE E CG1 
36082 C CG2 . ILE M  29  ? 1.3987 1.4094 1.3898 -0.0962 0.3296  -0.1544 29  ILE E CG2 
36083 C CD1 . ILE M  29  ? 1.1138 1.1179 1.0772 -0.1053 0.3222  -0.1503 29  ILE E CD1 
36084 N N   . LYS M  30  ? 1.4269 1.4511 1.4585 -0.0951 0.3262  -0.1615 30  LYS E N   
36085 C CA  . LYS M  30  ? 0.9866 1.0119 1.0241 -0.0900 0.3168  -0.1627 30  LYS E CA  
36086 C C   . LYS M  30  ? 1.0730 1.1037 1.1359 -0.0891 0.3094  -0.1611 30  LYS E C   
36087 O O   . LYS M  30  ? 1.4921 1.5274 1.5750 -0.0900 0.3161  -0.1601 30  LYS E O   
36088 C CB  . LYS M  30  ? 1.0308 1.0567 1.0700 -0.0873 0.3246  -0.1644 30  LYS E CB  
36089 C CG  . LYS M  30  ? 1.0569 1.0765 1.0719 -0.0873 0.3282  -0.1642 30  LYS E CG  
36090 C CD  . LYS M  30  ? 0.9784 0.9929 0.9715 -0.0850 0.3182  -0.1654 30  LYS E CD  
36091 C CE  . LYS M  30  ? 0.9139 0.9209 0.8842 -0.0842 0.3130  -0.1606 30  LYS E CE  
36092 N NZ  . LYS M  30  ? 0.9144 0.9203 0.8834 -0.0803 0.3127  -0.1596 30  LYS E NZ  
36093 N N   . ASP M  31  ? 1.0397 1.0702 1.1029 -0.0873 0.2956  -0.1609 31  ASP E N   
36094 C CA  . ASP M  31  ? 1.0537 1.0796 1.0969 -0.0864 0.2851  -0.1618 31  ASP E CA  
36095 C C   . ASP M  31  ? 0.9244 0.9531 0.9818 -0.0827 0.2719  -0.1617 31  ASP E C   
36096 O O   . ASP M  31  ? 0.9222 0.9497 0.9754 -0.0826 0.2609  -0.1613 31  ASP E O   
36097 C CB  . ASP M  31  ? 1.1416 1.1620 1.1604 -0.0846 0.2866  -0.1641 31  ASP E CB  
36098 C CG  . ASP M  31  ? 1.4468 1.4626 1.4458 -0.0842 0.2761  -0.1647 31  ASP E CG  
36099 O OD1 . ASP M  31  ? 1.5344 1.5504 1.5351 -0.0865 0.2703  -0.1632 31  ASP E OD1 
36100 O OD2 . ASP M  31  ? 1.5605 1.5723 1.5421 -0.0816 0.2736  -0.1667 31  ASP E OD2 
36101 N N   . TYR M  32  ? 1.0805 1.1128 1.1535 -0.0796 0.2736  -0.1622 32  TYR E N   
36102 C CA  . TYR M  32  ? 0.8772 0.9132 0.9675 -0.0756 0.2636  -0.1623 32  TYR E CA  
36103 C C   . TYR M  32  ? 0.7412 0.7787 0.8396 -0.0759 0.2511  -0.1609 32  TYR E C   
36104 O O   . TYR M  32  ? 0.7615 0.7991 0.8603 -0.0797 0.2517  -0.1593 32  TYR E O   
36105 C CB  . TYR M  32  ? 1.1165 1.1581 1.2310 -0.0751 0.2711  -0.1615 32  TYR E CB  
36106 C CG  . TYR M  32  ? 1.1293 1.1700 1.2391 -0.0732 0.2809  -0.1632 32  TYR E CG  
36107 C CD1 . TYR M  32  ? 1.1339 1.1774 1.2562 -0.0690 0.2789  -0.1640 32  TYR E CD1 
36108 C CD2 . TYR M  32  ? 0.8945 0.9316 0.9872 -0.0758 0.2921  -0.1639 32  TYR E CD2 
36109 C CE1 . TYR M  32  ? 1.0057 1.0484 1.1236 -0.0673 0.2878  -0.1656 32  TYR E CE1 
36110 C CE2 . TYR M  32  ? 0.8666 0.9028 0.9547 -0.0742 0.3011  -0.1654 32  TYR E CE2 
36111 C CZ  . TYR M  32  ? 1.1150 1.1540 1.2157 -0.0700 0.2989  -0.1663 32  TYR E CZ  
36112 O OH  . TYR M  32  ? 1.4038 1.4419 1.4999 -0.0684 0.3080  -0.1678 32  TYR E OH  
36113 N N   . ALA M  33  ? 0.6811 0.7202 0.7873 -0.0720 0.2399  -0.1614 33  ALA E N   
36114 C CA  . ALA M  33  ? 0.6682 0.7098 0.7865 -0.0717 0.2279  -0.1601 33  ALA E CA  
36115 C C   . ALA M  33  ? 0.7838 0.8315 0.9289 -0.0692 0.2262  -0.1595 33  ALA E C   
36116 O O   . ALA M  33  ? 0.8757 0.9240 1.0234 -0.0650 0.2211  -0.1607 33  ALA E O   
36117 C CB  . ALA M  33  ? 0.5471 0.5848 0.6493 -0.0693 0.2151  -0.1614 33  ALA E CB  
36118 N N   . ILE M  34  ? 0.7020 0.7542 0.8669 -0.0718 0.2306  -0.1575 34  ILE E N   
36119 C CA  . ILE M  34  ? 0.7034 0.7617 0.8947 -0.0698 0.2307  -0.1567 34  ILE E CA  
36120 C C   . ILE M  34  ? 0.7420 0.8029 0.9457 -0.0680 0.2164  -0.1559 34  ILE E C   
36121 O O   . ILE M  34  ? 1.0567 1.1171 1.2588 -0.0703 0.2105  -0.1548 34  ILE E O   
36122 C CB  . ILE M  34  ? 0.8726 0.9346 1.0798 -0.0734 0.2421  -0.1549 34  ILE E CB  
36123 C CG1 . ILE M  34  ? 1.0328 1.0918 1.2259 -0.0756 0.2561  -0.1557 34  ILE E CG1 
36124 C CG2 . ILE M  34  ? 0.8951 0.9633 1.1293 -0.0713 0.2427  -0.1542 34  ILE E CG2 
36125 C CD1 . ILE M  34  ? 0.9407 1.0031 1.1481 -0.0793 0.2679  -0.1541 34  ILE E CD1 
36126 N N   . HIS M  35  ? 0.6330 0.6968 0.8493 -0.0638 0.2111  -0.1565 35  HIS E N   
36127 C CA  . HIS M  35  ? 0.6238 0.6907 0.8542 -0.0618 0.1979  -0.1558 35  HIS E CA  
36128 C C   . HIS M  35  ? 0.7029 0.7763 0.9615 -0.0607 0.2001  -0.1546 35  HIS E C   
36129 O O   . HIS M  35  ? 0.8440 0.9192 1.1093 -0.0600 0.2101  -0.1549 35  HIS E O   
36130 C CB  . HIS M  35  ? 0.6050 0.6692 0.8239 -0.0574 0.1872  -0.1576 35  HIS E CB  
36131 C CG  . HIS M  35  ? 0.6050 0.6626 0.7958 -0.0580 0.1846  -0.1590 35  HIS E CG  
36132 N ND1 . HIS M  35  ? 0.6183 0.6736 0.8002 -0.0580 0.1726  -0.1590 35  HIS E ND1 
36133 C CD2 . HIS M  35  ? 0.6490 0.7019 0.8185 -0.0586 0.1923  -0.1604 35  HIS E CD2 
36134 C CE1 . HIS M  35  ? 0.7302 0.7796 0.8866 -0.0586 0.1731  -0.1604 35  HIS E CE1 
36135 N NE2 . HIS M  35  ? 0.7002 0.7480 0.8486 -0.0590 0.1850  -0.1612 35  HIS E NE2 
36136 N N   . TRP M  36  ? 0.5469 0.6241 0.8223 -0.0605 0.1908  -0.1532 36  TRP E N   
36137 C CA  . TRP M  36  ? 0.5462 0.6298 0.8493 -0.0592 0.1909  -0.1520 36  TRP E CA  
36138 C C   . TRP M  36  ? 0.5423 0.6277 0.8534 -0.0552 0.1769  -0.1523 36  TRP E C   
36139 O O   . TRP M  36  ? 0.5404 0.6238 0.8435 -0.0552 0.1660  -0.1523 36  TRP E O   
36140 C CB  . TRP M  36  ? 0.6166 0.7038 0.9360 -0.0632 0.1942  -0.1497 36  TRP E CB  
36141 C CG  . TRP M  36  ? 0.6362 0.7233 0.9545 -0.0666 0.2092  -0.1491 36  TRP E CG  
36142 C CD1 . TRP M  36  ? 0.6358 0.7186 0.9354 -0.0702 0.2155  -0.1493 36  TRP E CD1 
36143 C CD2 . TRP M  36  ? 0.6645 0.7559 1.0012 -0.0670 0.2197  -0.1484 36  TRP E CD2 
36144 N NE1 . TRP M  36  ? 0.6623 0.7465 0.9675 -0.0727 0.2294  -0.1487 36  TRP E NE1 
36145 C CE2 . TRP M  36  ? 0.6795 0.7689 1.0073 -0.0708 0.2323  -0.1482 36  TRP E CE2 
36146 C CE3 . TRP M  36  ? 0.6827 0.7795 1.0425 -0.0644 0.2198  -0.1479 36  TRP E CE3 
36147 C CZ2 . TRP M  36  ? 0.7111 0.8035 1.0522 -0.0722 0.2448  -0.1475 36  TRP E CZ2 
36148 C CZ3 . TRP M  36  ? 0.7137 0.8136 1.0868 -0.0657 0.2323  -0.1472 36  TRP E CZ3 
36149 C CH2 . TRP M  36  ? 0.7270 0.8247 1.0907 -0.0696 0.2446  -0.1471 36  TRP E CH2 
36150 N N   . VAL M  37  ? 0.5944 0.6836 0.9211 -0.0519 0.1772  -0.1525 37  VAL E N   
36151 C CA  . VAL M  37  ? 0.5925 0.6836 0.9274 -0.0478 0.1646  -0.1528 37  VAL E CA  
36152 C C   . VAL M  37  ? 0.6292 0.7272 0.9938 -0.0471 0.1641  -0.1512 37  VAL E C   
36153 O O   . VAL M  37  ? 0.6500 0.7510 1.0270 -0.0475 0.1746  -0.1507 37  VAL E O   
36154 C CB  . VAL M  37  ? 0.6814 0.7698 1.0041 -0.0437 0.1641  -0.1550 37  VAL E CB  
36155 C CG1 . VAL M  37  ? 0.6881 0.7786 1.0198 -0.0395 0.1510  -0.1553 37  VAL E CG1 
36156 C CG2 . VAL M  37  ? 0.6500 0.7315 0.9433 -0.0444 0.1647  -0.1567 37  VAL E CG2 
36157 N N   . LYS M  38  ? 0.6453 0.7458 1.0210 -0.0460 0.1519  -0.1503 38  LYS E N   
36158 C CA  . LYS M  38  ? 0.6851 0.7923 1.0889 -0.0450 0.1494  -0.1488 38  LYS E CA  
36159 C C   . LYS M  38  ? 0.6893 0.7979 1.0987 -0.0400 0.1410  -0.1497 38  LYS E C   
36160 O O   . LYS M  38  ? 0.6677 0.7731 1.0635 -0.0378 0.1308  -0.1509 38  LYS E O   
36161 C CB  . LYS M  38  ? 0.7763 0.8857 1.1905 -0.0475 0.1416  -0.1470 38  LYS E CB  
36162 C CG  . LYS M  38  ? 0.9846 1.1007 1.4271 -0.0462 0.1366  -0.1455 38  LYS E CG  
36163 C CD  . LYS M  38  ? 0.8960 1.0138 1.3466 -0.0485 0.1279  -0.1439 38  LYS E CD  
36164 C CE  . LYS M  38  ? 0.8015 0.9259 1.2796 -0.0468 0.1219  -0.1425 38  LYS E CE  
36165 N NZ  . LYS M  38  ? 0.7810 0.9069 1.2667 -0.0490 0.1129  -0.1410 38  LYS E NZ  
36166 N N   . GLN M  39  ? 0.7408 0.8542 1.1705 -0.0381 0.1451  -0.1492 39  GLN E N   
36167 C CA  . GLN M  39  ? 0.7540 0.8694 1.1911 -0.0333 0.1383  -0.1499 39  GLN E CA  
36168 C C   . GLN M  39  ? 0.8237 0.9458 1.2893 -0.0326 0.1331  -0.1481 39  GLN E C   
36169 O O   . GLN M  39  ? 1.0458 1.1722 1.5299 -0.0330 0.1414  -0.1470 39  GLN E O   
36170 C CB  . GLN M  39  ? 0.6257 0.7403 1.0591 -0.0312 0.1482  -0.1512 39  GLN E CB  
36171 C CG  . GLN M  39  ? 0.7470 0.8632 1.1867 -0.0261 0.1413  -0.1521 39  GLN E CG  
36172 C CD  . GLN M  39  ? 0.7632 0.8775 1.1946 -0.0239 0.1503  -0.1537 39  GLN E CD  
36173 O OE1 . GLN M  39  ? 0.6244 0.7374 1.0501 -0.0262 0.1629  -0.1539 39  GLN E OE1 
36174 N NE2 . GLN M  39  ? 0.8736 0.9879 1.3043 -0.0195 0.1439  -0.1548 39  GLN E NE2 
36175 N N   . ARG M  40  ? 0.9740 1.0969 1.4429 -0.0314 0.1195  -0.1477 40  ARG E N   
36176 C CA  . ARG M  40  ? 1.0261 1.1552 1.5208 -0.0303 0.1123  -0.1461 40  ARG E CA  
36177 C C   . ARG M  40  ? 1.0451 1.1757 1.5456 -0.0253 0.1058  -0.1469 40  ARG E C   
36178 O O   . ARG M  40  ? 1.0166 1.1431 1.4994 -0.0229 0.0995  -0.1486 40  ARG E O   
36179 C CB  . ARG M  40  ? 1.1140 1.2430 1.6089 -0.0320 0.1010  -0.1452 40  ARG E CB  
36180 C CG  . ARG M  40  ? 1.2155 1.3506 1.7357 -0.0309 0.0923  -0.1436 40  ARG E CG  
36181 C CD  . ARG M  40  ? 1.3738 1.5141 1.9166 -0.0335 0.1006  -0.1416 40  ARG E CD  
36182 N NE  . ARG M  40  ? 1.5885 1.7343 2.1541 -0.0331 0.0917  -0.1399 40  ARG E NE  
36183 C CZ  . ARG M  40  ? 1.7691 1.9195 2.3531 -0.0298 0.0878  -0.1395 40  ARG E CZ  
36184 N NH1 . ARG M  40  ? 1.7652 1.9154 2.3477 -0.0266 0.0921  -0.1406 40  ARG E NH1 
36185 N NH2 . ARG M  40  ? 1.8888 2.0440 2.4927 -0.0297 0.0795  -0.1379 40  ARG E NH2 
36186 N N   . PRO M  41  ? 1.2117 1.3481 1.7363 -0.0236 0.1073  -0.1458 41  PRO E N   
36187 C CA  . PRO M  41  ? 1.2410 1.3791 1.7718 -0.0188 0.1010  -0.1465 41  PRO E CA  
36188 C C   . PRO M  41  ? 1.3443 1.4815 1.8705 -0.0166 0.0852  -0.1470 41  PRO E C   
36189 O O   . PRO M  41  ? 1.4677 1.6055 1.9952 -0.0125 0.0795  -0.1478 41  PRO E O   
36190 C CB  . PRO M  41  ? 1.2078 1.3530 1.7680 -0.0184 0.1046  -0.1447 41  PRO E CB  
36191 C CG  . PRO M  41  ? 1.1768 1.3227 1.7408 -0.0224 0.1178  -0.1438 41  PRO E CG  
36192 C CD  . PRO M  41  ? 1.3154 1.4568 1.8612 -0.0260 0.1167  -0.1440 41  PRO E CD  
36193 N N   . GLU M  42  ? 1.4375 1.5734 1.9586 -0.0190 0.0780  -0.1465 42  GLU E N   
36194 C CA  . GLU M  42  ? 1.2991 1.4339 1.8152 -0.0172 0.0629  -0.1469 42  GLU E CA  
36195 C C   . GLU M  42  ? 1.0405 1.1685 1.5284 -0.0180 0.0591  -0.1485 42  GLU E C   
36196 O O   . GLU M  42  ? 1.0572 1.1827 1.5345 -0.0152 0.0491  -0.1498 42  GLU E O   
36197 C CB  . GLU M  42  ? 1.4832 1.6224 2.0181 -0.0190 0.0554  -0.1450 42  GLU E CB  
36198 C CG  . GLU M  42  ? 1.5352 1.6815 2.0989 -0.0175 0.0556  -0.1433 42  GLU E CG  
36199 C CD  . GLU M  42  ? 1.5582 1.7086 2.1393 -0.0190 0.0468  -0.1415 42  GLU E CD  
36200 O OE1 . GLU M  42  ? 1.4479 1.5957 2.0187 -0.0214 0.0412  -0.1415 42  GLU E OE1 
36201 O OE2 . GLU M  42  ? 1.6700 1.8262 2.2750 -0.0178 0.0453  -0.1402 42  GLU E OE2 
36202 N N   . LYS M  43  ? 1.0007 1.1255 1.4761 -0.0218 0.0670  -0.1485 43  LYS E N   
36203 C CA  . LYS M  43  ? 0.9526 1.0710 1.4020 -0.0231 0.0634  -0.1498 43  LYS E CA  
36204 C C   . LYS M  43  ? 1.0299 1.1431 1.4572 -0.0223 0.0717  -0.1518 43  LYS E C   
36205 O O   . LYS M  43  ? 1.1527 1.2604 1.5573 -0.0234 0.0699  -0.1529 43  LYS E O   
36206 C CB  . LYS M  43  ? 1.0913 1.2092 1.5396 -0.0279 0.0655  -0.1486 43  LYS E CB  
36207 C CG  . LYS M  43  ? 1.3303 1.4526 1.7975 -0.0288 0.0562  -0.1468 43  LYS E CG  
36208 C CD  . LYS M  43  ? 1.5312 1.6527 1.9958 -0.0336 0.0583  -0.1457 43  LYS E CD  
36209 C CE  . LYS M  43  ? 1.6320 1.7577 2.1149 -0.0345 0.0486  -0.1440 43  LYS E CE  
36210 N NZ  . LYS M  43  ? 1.6822 1.8070 2.1625 -0.0391 0.0503  -0.1429 43  LYS E NZ  
36211 N N   . GLY M  44  ? 0.9509 1.2271 1.0136 -0.0443 0.2004  0.0957  44  GLY E N   
36212 C CA  . GLY M  44  ? 0.8754 1.1496 0.9441 -0.0429 0.2048  0.0896  44  GLY E CA  
36213 C C   . GLY M  44  ? 0.8768 1.1521 0.9478 -0.0406 0.2043  0.0860  44  GLY E C   
36214 O O   . GLY M  44  ? 1.1049 1.3799 1.1740 -0.0394 0.2015  0.0898  44  GLY E O   
36215 N N   . LEU M  45  ? 0.8035 1.0803 0.8784 -0.0399 0.2072  0.0785  45  LEU E N   
36216 C CA  . LEU M  45  ? 0.8454 1.1237 0.9228 -0.0374 0.2071  0.0742  45  LEU E CA  
36217 C C   . LEU M  45  ? 0.7932 1.0769 0.8676 -0.0375 0.2046  0.0718  45  LEU E C   
36218 O O   . LEU M  45  ? 0.9624 1.2489 1.0360 -0.0391 0.2052  0.0692  45  LEU E O   
36219 C CB  . LEU M  45  ? 0.4813 0.7582 0.5655 -0.0361 0.2118  0.0666  45  LEU E CB  
36220 C CG  . LEU M  45  ? 0.4930 0.7655 0.5803 -0.0358 0.2140  0.0678  45  LEU E CG  
36221 C CD1 . LEU M  45  ? 0.4592 0.7319 0.5529 -0.0343 0.2176  0.0598  45  LEU E CD1 
36222 C CD2 . LEU M  45  ? 0.5211 0.7916 0.6063 -0.0345 0.2111  0.0744  45  LEU E CD2 
36223 N N   . GLU M  46  ? 0.6636 0.9492 0.7358 -0.0358 0.2017  0.0726  46  GLU E N   
36224 C CA  . GLU M  46  ? 0.6530 0.9447 0.7216 -0.0358 0.1988  0.0699  46  GLU E CA  
36225 C C   . GLU M  46  ? 0.6274 0.9208 0.6985 -0.0324 0.1992  0.0649  46  GLU E C   
36226 O O   . GLU M  46  ? 0.7375 1.0277 0.8088 -0.0308 0.1987  0.0679  46  GLU E O   
36227 C CB  . GLU M  46  ? 0.8225 1.1157 0.8830 -0.0379 0.1936  0.0770  46  GLU E CB  
36228 C CG  . GLU M  46  ? 1.1381 1.4313 1.1952 -0.0412 0.1924  0.0811  46  GLU E CG  
36229 C CD  . GLU M  46  ? 1.4320 1.7269 1.4812 -0.0434 0.1871  0.0874  46  GLU E CD  
36230 O OE1 . GLU M  46  ? 1.4759 1.7691 1.5229 -0.0426 0.1849  0.0912  46  GLU E OE1 
36231 O OE2 . GLU M  46  ? 1.5887 1.8864 1.6338 -0.0460 0.1851  0.0883  46  GLU E OE2 
36232 N N   . TRP M  47  ? 0.5358 0.8345 0.6087 -0.0312 0.2000  0.0568  47  TRP E N   
36233 C CA  . TRP M  47  ? 0.5197 0.8137 0.5934 -0.0278 0.1973  0.0490  47  TRP E CA  
36234 C C   . TRP M  47  ? 0.5426 0.8319 0.6072 -0.0279 0.1892  0.0495  47  TRP E C   
36235 O O   . TRP M  47  ? 0.5582 0.8475 0.6163 -0.0302 0.1846  0.0498  47  TRP E O   
36236 C CB  . TRP M  47  ? 0.4866 0.7797 0.5639 -0.0265 0.1976  0.0372  47  TRP E CB  
36237 C CG  . TRP M  47  ? 0.6924 0.9800 0.7703 -0.0227 0.1943  0.0284  47  TRP E CG  
36238 C CD1 . TRP M  47  ? 0.8972 1.1831 0.9804 -0.0198 0.1974  0.0272  47  TRP E CD1 
36239 C CD2 . TRP M  47  ? 0.5581 0.8414 0.6313 -0.0213 0.1874  0.0193  47  TRP E CD2 
36240 N NE1 . TRP M  47  ? 0.8591 1.1399 0.9410 -0.0167 0.1927  0.0180  47  TRP E NE1 
36241 C CE2 . TRP M  47  ? 0.6907 0.9697 0.7665 -0.0174 0.1865  0.0130  47  TRP E CE2 
36242 C CE3 . TRP M  47  ? 0.4848 0.7673 0.5518 -0.0229 0.1819  0.0158  47  TRP E CE3 
36243 C CZ2 . TRP M  47  ? 0.6677 0.9415 0.7397 -0.0148 0.1800  0.0035  47  TRP E CZ2 
36244 C CZ3 . TRP M  47  ? 0.4975 0.7749 0.5610 -0.0203 0.1755  0.0063  47  TRP E CZ3 
36245 C CH2 . TRP M  47  ? 0.6449 0.9179 0.7108 -0.0163 0.1746  0.0003  47  TRP E CH2 
36246 N N   . ILE M  48  ? 0.5500 0.8350 0.6140 -0.0254 0.1875  0.0494  48  ILE E N   
36247 C CA  . ILE M  48  ? 0.5551 0.8350 0.6102 -0.0255 0.1802  0.0506  48  ILE E CA  
36248 C C   . ILE M  48  ? 0.5674 0.8408 0.6198 -0.0228 0.1747  0.0396  48  ILE E C   
36249 O O   . ILE M  48  ? 0.5588 0.8294 0.6041 -0.0238 0.1687  0.0363  48  ILE E O   
36250 C CB  . ILE M  48  ? 0.5056 0.7845 0.5606 -0.0248 0.1813  0.0579  48  ILE E CB  
36251 C CG1 . ILE M  48  ? 0.5204 0.8060 0.5780 -0.0273 0.1865  0.0688  48  ILE E CG1 
36252 C CG2 . ILE M  48  ? 0.5394 0.8126 0.5847 -0.0253 0.1738  0.0588  48  ILE E CG2 
36253 C CD1 . ILE M  48  ? 0.5474 0.8330 0.6052 -0.0267 0.1877  0.0762  48  ILE E CD1 
36254 N N   . GLY M  49  ? 0.5751 0.8462 0.6330 -0.0192 0.1767  0.0337  49  GLY E N   
36255 C CA  . GLY M  49  ? 0.5868 0.8519 0.6426 -0.0161 0.1716  0.0231  49  GLY E CA  
36256 C C   . GLY M  49  ? 0.7332 0.9978 0.7972 -0.0125 0.1757  0.0171  49  GLY E C   
36257 O O   . GLY M  49  ? 0.7803 1.0483 0.8509 -0.0123 0.1821  0.0218  49  GLY E O   
36258 N N   . ALA M  50  ? 0.6127 0.8731 0.6761 -0.0094 0.1718  0.0064  50  ALA E N   
36259 C CA  . ALA M  50  ? 0.6010 0.8609 0.6720 -0.0057 0.1749  -0.0010 50  ALA E CA  
36260 C C   . ALA M  50  ? 0.6287 0.8810 0.6945 -0.0024 0.1687  -0.0055 50  ALA E C   
36261 O O   . ALA M  50  ? 0.7503 0.9979 0.8092 -0.0014 0.1617  -0.0111 50  ALA E O   
36262 C CB  . ALA M  50  ? 0.3696 0.6325 0.4462 -0.0049 0.1768  -0.0109 50  ALA E CB  
36263 N N   . ILE M  51  ? 0.6513 0.9023 0.7200 -0.0006 0.1713  -0.0031 51  ILE E N   
36264 C CA  . ILE M  51  ? 0.7493 0.9931 0.8136 0.0027  0.1662  -0.0071 51  ILE E CA  
36265 C C   . ILE M  51  ? 0.7476 0.9921 0.8206 0.0063  0.1701  -0.0145 51  ILE E C   
36266 O O   . ILE M  51  ? 0.8395 1.0889 0.9210 0.0059  0.1776  -0.0116 51  ILE E O   
36267 C CB  . ILE M  51  ? 0.8386 1.0794 0.8970 0.0013  0.1647  0.0026  51  ILE E CB  
36268 C CG1 . ILE M  51  ? 1.2033 1.4472 1.2571 -0.0032 0.1646  0.0122  51  ILE E CG1 
36269 C CG2 . ILE M  51  ? 0.8523 1.0843 0.9019 0.0036  0.1570  -0.0012 51  ILE E CG2 
36270 C CD1 . ILE M  51  ? 1.4191 1.6596 1.4640 -0.0045 0.1575  0.0094  51  ILE E CD1 
36271 N N   . ASP M  52  ? 0.6465 0.8857 0.7169 0.0099  0.1648  -0.0239 52  ASP E N   
36272 C CA  . ASP M  52  ? 0.6518 0.8910 0.7293 0.0138  0.1668  -0.0328 52  ASP E CA  
36273 C C   . ASP M  52  ? 0.6936 0.9262 0.7668 0.0166  0.1633  -0.0329 52  ASP E C   
36274 O O   . ASP M  52  ? 0.7273 0.9530 0.7913 0.0181  0.1555  -0.0357 52  ASP E O   
36275 C CB  . ASP M  52  ? 0.6283 0.8672 0.7064 0.0161  0.1633  -0.0448 52  ASP E CB  
36276 C CG  . ASP M  52  ? 0.7971 1.0332 0.8782 0.0209  0.1616  -0.0550 52  ASP E CG  
36277 O OD1 . ASP M  52  ? 0.7617 1.0024 0.8525 0.0223  0.1672  -0.0607 52  ASP E OD1 
36278 O OD2 . ASP M  52  ? 1.1416 1.3704 1.2147 0.0234  0.1545  -0.0574 52  ASP E OD2 
36279 N N   . PRO M  53  ? 0.7485 0.9826 0.8276 0.0173  0.1687  -0.0295 53  PRO E N   
36280 C CA  . PRO M  53  ? 0.7516 0.9798 0.8276 0.0202  0.1656  -0.0310 53  PRO E CA  
36281 C C   . PRO M  53  ? 0.8018 1.0264 0.8780 0.0247  0.1614  -0.0435 53  PRO E C   
36282 O O   . PRO M  53  ? 0.9422 1.1692 1.0211 0.0256  0.1607  -0.0513 53  PRO E O   
36283 C CB  . PRO M  53  ? 0.8231 1.0555 0.9079 0.0200  0.1737  -0.0262 53  PRO E CB  
36284 C CG  . PRO M  53  ? 0.7768 1.0168 0.8710 0.0185  0.1807  -0.0273 53  PRO E CG  
36285 C CD  . PRO M  53  ? 0.7572 0.9983 0.8459 0.0154  0.1778  -0.0243 53  PRO E CD  
36286 N N   . GLU M  54  ? 0.7396 0.9585 0.8124 0.0276  0.1581  -0.0455 54  GLU E N   
36287 C CA  . GLU M  54  ? 0.7987 1.0129 0.8698 0.0323  0.1528  -0.0568 54  GLU E CA  
36288 C C   . GLU M  54  ? 0.9636 1.1721 1.0245 0.0331  0.1440  -0.0609 54  GLU E C   
36289 O O   . GLU M  54  ? 1.3422 1.5426 1.3946 0.0357  0.1371  -0.0638 54  GLU E O   
36290 C CB  . GLU M  54  ? 0.7517 0.9721 0.8342 0.0345  0.1578  -0.0662 54  GLU E CB  
36291 C CG  . GLU M  54  ? 0.7858 1.0028 0.8668 0.0391  0.1519  -0.0788 54  GLU E CG  
36292 C CD  . GLU M  54  ? 0.8453 1.0572 0.9247 0.0429  0.1494  -0.0822 54  GLU E CD  
36293 O OE1 . GLU M  54  ? 0.8653 1.0811 0.9539 0.0442  0.1552  -0.0849 54  GLU E OE1 
36294 O OE2 . GLU M  54  ? 0.9302 1.1338 0.9989 0.0446  0.1417  -0.0823 54  GLU E OE2 
36295 N N   . TYR M  55  ? 0.8145 1.0265 0.8754 0.0306  0.1441  -0.0606 55  TYR E N   
36296 C CA  . TYR M  55  ? 0.8505 1.0572 0.9018 0.0311  0.1360  -0.0641 55  TYR E CA  
36297 C C   . TYR M  55  ? 0.8491 1.0526 0.8908 0.0270  0.1333  -0.0537 55  TYR E C   
36298 O O   . TYR M  55  ? 0.8537 1.0495 0.8844 0.0277  0.1255  -0.0545 55  TYR E O   
36299 C CB  . TYR M  55  ? 0.6471 0.8594 0.7037 0.0313  0.1369  -0.0717 55  TYR E CB  
36300 C CG  . TYR M  55  ? 0.6451 0.8600 0.7100 0.0356  0.1385  -0.0834 55  TYR E CG  
36301 C CD1 . TYR M  55  ? 0.6504 0.8591 0.7107 0.0404  0.1315  -0.0925 55  TYR E CD1 
36302 C CD2 . TYR M  55  ? 0.6382 0.8616 0.7153 0.0347  0.1468  -0.0854 55  TYR E CD2 
36303 C CE1 . TYR M  55  ? 0.6485 0.8601 0.7166 0.0444  0.1328  -0.1035 55  TYR E CE1 
36304 C CE2 . TYR M  55  ? 0.6364 0.8626 0.7212 0.0384  0.1484  -0.0963 55  TYR E CE2 
36305 C CZ  . TYR M  55  ? 0.6413 0.8619 0.7219 0.0433  0.1414  -0.1054 55  TYR E CZ  
36306 O OH  . TYR M  55  ? 0.6394 0.8634 0.7279 0.0469  0.1430  -0.1165 55  TYR E OH  
36307 N N   . GLY M  56  ? 0.8250 1.0342 0.8706 0.0229  0.1395  -0.0439 56  GLY E N   
36308 C CA  . GLY M  56  ? 0.8339 1.0412 0.8712 0.0188  0.1374  -0.0339 56  GLY E CA  
36309 C C   . GLY M  56  ? 1.0225 1.2313 1.0561 0.0164  0.1348  -0.0341 56  GLY E C   
36310 O O   . GLY M  56  ? 0.8031 1.0079 0.8271 0.0138  0.1304  -0.0285 56  GLY E O   
36311 N N   . ASP M  57  ? 1.1762 1.3907 1.2172 0.0170  0.1375  -0.0407 57  ASP E N   
36312 C CA  . ASP M  57  ? 1.0802 1.2968 1.1184 0.0146  0.1355  -0.0413 57  ASP E CA  
36313 C C   . ASP M  57  ? 1.0690 1.2902 1.1066 0.0094  0.1393  -0.0295 57  ASP E C   
36314 O O   . ASP M  57  ? 1.2265 1.4517 1.2693 0.0079  0.1454  -0.0223 57  ASP E O   
36315 C CB  . ASP M  57  ? 1.0541 1.2769 1.1015 0.0160  0.1388  -0.0505 57  ASP E CB  
36316 C CG  . ASP M  57  ? 0.9670 1.1857 1.0140 0.0211  0.1337  -0.0632 57  ASP E CG  
36317 O OD1 . ASP M  57  ? 0.9570 1.1681 0.9941 0.0228  0.1256  -0.0661 57  ASP E OD1 
36318 O OD2 . ASP M  57  ? 0.9263 1.1495 0.9828 0.0235  0.1378  -0.0704 57  ASP E OD2 
36319 N N   . THR M  58  ? 1.2313 1.4522 1.2628 0.0067  0.1358  -0.0278 58  THR E N   
36320 C CA  . THR M  58  ? 1.0940 1.3191 1.1238 0.0018  0.1385  -0.0168 58  THR E CA  
36321 C C   . THR M  58  ? 0.8404 1.0696 0.8703 -0.0005 0.1383  -0.0187 58  THR E C   
36322 O O   . THR M  58  ? 0.8631 1.0883 0.8875 0.0007  0.1322  -0.0255 58  THR E O   
36323 C CB  . THR M  58  ? 1.2521 1.4706 1.2704 -0.0001 0.1332  -0.0096 58  THR E CB  
36324 O OG1 . THR M  58  ? 1.4067 1.6176 1.4153 0.0012  0.1248  -0.0155 58  THR E OG1 
36325 C CG2 . THR M  58  ? 1.2643 1.4792 1.2823 0.0015  0.1341  -0.0063 58  THR E CG2 
36326 N N   . GLU M  59  ? 0.6874 0.9247 0.7236 -0.0037 0.1449  -0.0128 59  GLU E N   
36327 C CA  . GLU M  59  ? 0.6725 0.9145 0.7086 -0.0067 0.1454  -0.0126 59  GLU E CA  
36328 C C   . GLU M  59  ? 0.6700 0.9169 0.7057 -0.0112 0.1493  -0.0004 59  GLU E C   
36329 O O   . GLU M  59  ? 0.7254 0.9753 0.7663 -0.0115 0.1548  0.0058  59  GLU E O   
36330 C CB  . GLU M  59  ? 0.6205 0.8683 0.6663 -0.0056 0.1501  -0.0205 59  GLU E CB  
36331 C CG  . GLU M  59  ? 0.6259 0.8701 0.6734 -0.0009 0.1468  -0.0331 59  GLU E CG  
36332 C CD  . GLU M  59  ? 0.9032 1.1421 0.9420 0.0001  0.1383  -0.0393 59  GLU E CD  
36333 O OE1 . GLU M  59  ? 1.1335 1.3729 1.1666 -0.0033 0.1361  -0.0347 59  GLU E OE1 
36334 O OE2 . GLU M  59  ? 1.1558 1.3899 1.1935 0.0043  0.1339  -0.0487 59  GLU E OE2 
36335 N N   . TYR M  60  ? 0.5894 0.8373 0.6191 -0.0146 0.1465  0.0030  60  TYR E N   
36336 C CA  . TYR M  60  ? 0.5976 0.8499 0.6256 -0.0189 0.1492  0.0145  60  TYR E CA  
36337 C C   . TYR M  60  ? 0.5847 0.8431 0.6143 -0.0219 0.1511  0.0149  60  TYR E C   
36338 O O   . TYR M  60  ? 0.5701 0.8291 0.6017 -0.0209 0.1502  0.0063  60  TYR E O   
36339 C CB  . TYR M  60  ? 0.7075 0.9540 0.7244 -0.0206 0.1430  0.0201  60  TYR E CB  
36340 C CG  . TYR M  60  ? 0.7280 0.9686 0.7425 -0.0182 0.1413  0.0211  60  TYR E CG  
36341 C CD1 . TYR M  60  ? 0.7298 0.9734 0.7479 -0.0190 0.1460  0.0293  60  TYR E CD1 
36342 C CD2 . TYR M  60  ? 0.8833 1.1152 0.8917 -0.0151 0.1348  0.0137  60  TYR E CD2 
36343 C CE1 . TYR M  60  ? 0.7525 0.9908 0.7683 -0.0170 0.1446  0.0301  60  TYR E CE1 
36344 C CE2 . TYR M  60  ? 0.8225 1.0487 0.8283 -0.0131 0.1332  0.0146  60  TYR E CE2 
36345 C CZ  . TYR M  60  ? 0.7751 1.0047 0.7847 -0.0142 0.1382  0.0228  60  TYR E CZ  
36346 O OH  . TYR M  60  ? 0.8026 1.0268 0.8096 -0.0124 0.1367  0.0236  60  TYR E OH  
36347 N N   . VAL M  61  ? 0.6431 0.9062 0.6716 -0.0258 0.1537  0.0251  61  VAL E N   
36348 C CA  . VAL M  61  ? 0.6877 0.9564 0.7159 -0.0293 0.1550  0.0272  61  VAL E CA  
36349 C C   . VAL M  61  ? 0.9591 1.2248 0.9765 -0.0321 0.1485  0.0311  61  VAL E C   
36350 O O   . VAL M  61  ? 0.9244 1.1872 0.9365 -0.0329 0.1463  0.0376  61  VAL E O   
36351 C CB  . VAL M  61  ? 0.5808 0.8574 0.6157 -0.0315 0.1628  0.0357  61  VAL E CB  
36352 C CG1 . VAL M  61  ? 0.5887 0.8708 0.6219 -0.0354 0.1635  0.0391  61  VAL E CG1 
36353 C CG2 . VAL M  61  ? 0.5689 0.8481 0.6141 -0.0290 0.1692  0.0311  61  VAL E CG2 
36354 N N   . PRO M  62  ? 0.9543 1.2203 0.9680 -0.0337 0.1452  0.0271  62  PRO E N   
36355 C CA  . PRO M  62  ? 0.9094 1.1726 0.9126 -0.0367 0.1392  0.0310  62  PRO E CA  
36356 C C   . PRO M  62  ? 0.9936 1.2616 0.9950 -0.0406 0.1417  0.0432  62  PRO E C   
36357 O O   . PRO M  62  ? 1.2420 1.5067 1.2347 -0.0428 0.1370  0.0477  62  PRO E O   
36358 C CB  . PRO M  62  ? 0.8093 1.0744 0.8116 -0.0380 0.1374  0.0249  62  PRO E CB  
36359 C CG  . PRO M  62  ? 0.8102 1.0753 0.8199 -0.0342 0.1394  0.0146  62  PRO E CG  
36360 C CD  . PRO M  62  ? 0.9733 1.2416 0.9917 -0.0327 0.1462  0.0178  62  PRO E CD  
36361 N N   . LYS M  63  ? 0.9918 1.2673 1.0010 -0.0416 0.1489  0.0487  63  LYS E N   
36362 C CA  . LYS M  63  ? 0.8637 1.1441 0.8718 -0.0448 0.1513  0.0603  63  LYS E CA  
36363 C C   . LYS M  63  ? 0.8800 1.1567 0.8858 -0.0437 0.1504  0.0650  63  LYS E C   
36364 O O   . LYS M  63  ? 0.8876 1.1652 0.8879 -0.0465 0.1486  0.0728  63  LYS E O   
36365 C CB  . LYS M  63  ? 0.9833 1.2720 1.0002 -0.0455 0.1592  0.0646  63  LYS E CB  
36366 C CG  . LYS M  63  ? 1.1903 1.4834 1.2092 -0.0473 0.1607  0.0612  63  LYS E CG  
36367 C CD  . LYS M  63  ? 1.3712 1.6718 1.3980 -0.0481 0.1687  0.0664  63  LYS E CD  
36368 C CE  . LYS M  63  ? 1.4381 1.7430 1.4667 -0.0501 0.1705  0.0630  63  LYS E CE  
36369 N NZ  . LYS M  63  ? 1.4504 1.7618 1.4860 -0.0510 0.1783  0.0682  63  LYS E NZ  
36370 N N   . PHE M  64  ? 0.8924 1.1654 0.9026 -0.0398 0.1516  0.0602  64  PHE E N   
36371 C CA  . PHE M  64  ? 0.9412 1.2114 0.9507 -0.0385 0.1517  0.0645  64  PHE E CA  
36372 C C   . PHE M  64  ? 0.9633 1.2238 0.9649 -0.0368 0.1448  0.0593  64  PHE E C   
36373 O O   . PHE M  64  ? 1.0003 1.2577 1.0001 -0.0361 0.1442  0.0625  64  PHE E O   
36374 C CB  . PHE M  64  ? 0.9009 1.1736 0.9207 -0.0354 0.1583  0.0637  64  PHE E CB  
36375 C CG  . PHE M  64  ? 0.8511 1.1324 0.8777 -0.0371 0.1654  0.0717  64  PHE E CG  
36376 C CD1 . PHE M  64  ? 0.8128 1.0962 0.8469 -0.0350 0.1712  0.0745  64  PHE E CD1 
36377 C CD2 . PHE M  64  ? 1.0343 1.3211 1.0594 -0.0406 0.1662  0.0763  64  PHE E CD2 
36378 C CE1 . PHE M  64  ? 0.8672 1.1578 0.9071 -0.0363 0.1775  0.0819  64  PHE E CE1 
36379 C CE2 . PHE M  64  ? 1.1299 1.4242 1.1607 -0.0419 0.1725  0.0836  64  PHE E CE2 
36380 C CZ  . PHE M  64  ? 1.0710 1.3670 1.1091 -0.0396 0.1781  0.0865  64  PHE E CZ  
36381 N N   . GLN M  65  ? 0.9717 1.2273 0.9684 -0.0362 0.1395  0.0514  65  GLN E N   
36382 C CA  . GLN M  65  ? 0.7713 1.0171 0.7594 -0.0346 0.1325  0.0466  65  GLN E CA  
36383 C C   . GLN M  65  ? 0.8529 1.0962 0.8313 -0.0382 0.1287  0.0543  65  GLN E C   
36384 O O   . GLN M  65  ? 0.8701 1.1166 0.8444 -0.0420 0.1276  0.0586  65  GLN E O   
36385 C CB  . GLN M  65  ? 0.7994 1.0409 0.7841 -0.0332 0.1276  0.0368  65  GLN E CB  
36386 C CG  . GLN M  65  ? 0.8283 1.0691 0.8207 -0.0286 0.1293  0.0269  65  GLN E CG  
36387 C CD  . GLN M  65  ? 0.9077 1.1458 0.8976 -0.0274 0.1249  0.0172  65  GLN E CD  
36388 O OE1 . GLN M  65  ? 1.0627 1.3040 1.0502 -0.0304 0.1239  0.0182  65  GLN E OE1 
36389 N NE2 . GLN M  65  ? 0.8318 1.0644 0.8224 -0.0229 0.1220  0.0076  65  GLN E NE2 
36390 N N   . GLY M  66  ? 0.9063 1.1439 0.8809 -0.0371 0.1268  0.0559  66  GLY E N   
36391 C CA  . GLY M  66  ? 1.0209 1.2565 0.9869 -0.0406 0.1241  0.0635  66  GLY E CA  
36392 C C   . GLY M  66  ? 1.0693 1.3125 1.0402 -0.0426 0.1297  0.0734  66  GLY E C   
36393 O O   . GLY M  66  ? 1.1743 1.4158 1.1390 -0.0450 0.1279  0.0794  66  GLY E O   
36394 N N   . LYS M  67  ? 0.9845 1.2359 0.9660 -0.0417 0.1364  0.0752  67  LYS E N   
36395 C CA  . LYS M  67  ? 0.9163 1.1750 0.9035 -0.0428 0.1421  0.0841  67  LYS E CA  
36396 C C   . LYS M  67  ? 0.9564 1.2142 0.9509 -0.0390 0.1460  0.0825  67  LYS E C   
36397 O O   . LYS M  67  ? 0.9574 1.2162 0.9521 -0.0395 0.1476  0.0885  67  LYS E O   
36398 C CB  . LYS M  67  ? 0.8295 1.0979 0.8234 -0.0445 0.1473  0.0882  67  LYS E CB  
36399 C CG  . LYS M  67  ? 0.8137 1.0896 0.8156 -0.0444 0.1541  0.0960  67  LYS E CG  
36400 C CD  . LYS M  67  ? 0.8496 1.1283 0.8466 -0.0477 0.1532  0.1053  67  LYS E CD  
36401 C CE  . LYS M  67  ? 0.9304 1.2136 0.9224 -0.0520 0.1513  0.1097  67  LYS E CE  
36402 N NZ  . LYS M  67  ? 1.1902 1.4773 1.1782 -0.0553 0.1509  0.1189  67  LYS E NZ  
36403 N N   . ALA M  68  ? 0.8804 1.1365 0.8809 -0.0353 0.1475  0.0744  68  ALA E N   
36404 C CA  . ALA M  68  ? 0.8273 1.0826 0.8351 -0.0315 0.1514  0.0720  68  ALA E CA  
36405 C C   . ALA M  68  ? 0.7644 1.0102 0.7679 -0.0283 0.1463  0.0632  68  ALA E C   
36406 O O   . ALA M  68  ? 0.7514 0.9932 0.7519 -0.0273 0.1423  0.0556  68  ALA E O   
36407 C CB  . ALA M  68  ? 0.9641 1.2255 0.9830 -0.0298 0.1579  0.0696  68  ALA E CB  
36408 N N   . THR M  69  ? 0.8095 1.0516 0.8126 -0.0267 0.1463  0.0642  69  THR E N   
36409 C CA  . THR M  69  ? 0.8769 1.1100 0.8764 -0.0233 0.1420  0.0563  69  THR E CA  
36410 C C   . THR M  69  ? 0.8480 1.0825 0.8572 -0.0194 0.1471  0.0533  69  THR E C   
36411 O O   . THR M  69  ? 0.8228 1.0621 0.8374 -0.0199 0.1522  0.0597  69  THR E O   
36412 C CB  . THR M  69  ? 0.9506 1.1768 0.9393 -0.0249 0.1367  0.0597  69  THR E CB  
36413 O OG1 . THR M  69  ? 1.1473 1.3734 1.1275 -0.0291 0.1329  0.0639  69  THR E OG1 
36414 C CG2 . THR M  69  ? 0.7762 0.9921 0.7593 -0.0214 0.1312  0.0511  69  THR E CG2 
36415 N N   . MET M  70  ? 1.0278 1.2585 1.0394 -0.0157 0.1457  0.0434  70  MET E N   
36416 C CA  . MET M  70  ? 0.9833 1.2155 1.0045 -0.0120 0.1505  0.0392  70  MET E CA  
36417 C C   . MET M  70  ? 0.9924 1.2160 1.0094 -0.0086 0.1462  0.0332  70  MET E C   
36418 O O   . MET M  70  ? 1.2652 1.4817 1.2744 -0.0075 0.1395  0.0273  70  MET E O   
36419 C CB  . MET M  70  ? 0.7017 0.9377 0.7306 -0.0103 0.1534  0.0320  70  MET E CB  
36420 C CG  . MET M  70  ? 0.8925 1.1373 0.9272 -0.0132 0.1590  0.0376  70  MET E CG  
36421 S SD  . MET M  70  ? 1.4927 1.7446 1.5373 -0.0134 0.1681  0.0457  70  MET E SD  
36422 C CE  . MET M  70  ? 1.5056 1.7532 1.5555 -0.0085 0.1694  0.0382  70  MET E CE  
36423 N N   . THR M  71  ? 0.9986 1.2229 1.0209 -0.0069 0.1501  0.0348  71  THR E N   
36424 C CA  . THR M  71  ? 1.1721 1.3890 1.1914 -0.0035 0.1468  0.0295  71  THR E CA  
36425 C C   . THR M  71  ? 0.9623 1.1826 0.9929 -0.0002 0.1529  0.0258  71  THR E C   
36426 O O   . THR M  71  ? 0.9425 1.1704 0.9821 -0.0011 0.1599  0.0300  71  THR E O   
36427 C CB  . THR M  71  ? 1.1474 1.3600 1.1587 -0.0055 0.1443  0.0363  71  THR E CB  
36428 O OG1 . THR M  71  ? 1.2342 1.4542 1.2507 -0.0081 0.1503  0.0459  71  THR E OG1 
36429 C CG2 . THR M  71  ? 1.2267 1.4336 1.2252 -0.0083 0.1371  0.0379  71  THR E CG2 
36430 N N   . ALA M  72  ? 0.7779 1.1732 1.3540 -0.0004 0.2355  0.1918  72  ALA E N   
36431 C CA  . ALA M  72  ? 0.7922 1.1819 1.3687 0.0015  0.2340  0.1958  72  ALA E CA  
36432 C C   . ALA M  72  ? 0.8473 1.2369 1.4231 -0.0007 0.2352  0.1936  72  ALA E C   
36433 O O   . ALA M  72  ? 1.0066 1.3919 1.5783 -0.0030 0.2366  0.1944  72  ALA E O   
36434 C CB  . ALA M  72  ? 0.4255 0.8026 0.9976 0.0033  0.2325  0.2047  72  ALA E CB  
36435 N N   . ASP M  73  ? 0.8895 1.2840 1.4693 0.0002  0.2346  0.1908  73  ASP E N   
36436 C CA  . ASP M  73  ? 0.8902 1.2849 1.4697 -0.0017 0.2356  0.1889  73  ASP E CA  
36437 C C   . ASP M  73  ? 0.8976 1.2824 1.4753 0.0000  0.2339  0.1956  73  ASP E C   
36438 O O   . ASP M  73  ? 0.8884 1.2737 1.4694 0.0027  0.2323  0.1968  73  ASP E O   
36439 C CB  . ASP M  73  ? 0.8150 1.2226 1.4004 -0.0020 0.2362  0.1809  73  ASP E CB  
36440 C CG  . ASP M  73  ? 1.1812 1.5900 1.7662 -0.0043 0.2374  0.1784  73  ASP E CG  
36441 O OD1 . ASP M  73  ? 1.2832 1.6965 1.8671 -0.0073 0.2394  0.1742  73  ASP E OD1 
36442 O OD2 . ASP M  73  ? 1.3745 1.7800 1.9603 -0.0031 0.2364  0.1806  73  ASP E OD2 
36443 N N   . THR M  74  ? 1.0937 1.4697 1.6663 -0.0014 0.2344  0.1997  74  THR E N   
36444 C CA  . THR M  74  ? 1.3063 1.6720 1.8765 0.0003  0.2327  0.2067  74  THR E CA  
36445 C C   . THR M  74  ? 1.3330 1.7019 1.9067 0.0006  0.2322  0.2047  74  THR E C   
36446 O O   . THR M  74  ? 1.3959 1.7608 1.9710 0.0031  0.2304  0.2086  74  THR E O   
36447 C CB  . THR M  74  ? 1.3398 1.6965 1.9043 -0.0013 0.2332  0.2111  74  THR E CB  
36448 O OG1 . THR M  74  ? 1.4842 1.8331 2.0471 -0.0002 0.2318  0.2164  74  THR E OG1 
36449 C CG2 . THR M  74  ? 1.4792 1.8413 2.0431 -0.0049 0.2356  0.2056  74  THR E CG2 
36450 N N   . SER M  75  ? 1.1802 1.5564 1.7555 -0.0018 0.2339  0.1986  75  SER E N   
36451 C CA  . SER M  75  ? 1.1913 1.5720 1.7706 -0.0015 0.2337  0.1957  75  SER E CA  
36452 C C   . SER M  75  ? 1.0605 1.4498 1.6461 0.0010  0.2328  0.1918  75  SER E C   
36453 O O   . SER M  75  ? 0.9633 1.3597 1.5511 0.0012  0.2333  0.1878  75  SER E O   
36454 C CB  . SER M  75  ? 0.8977 1.2852 1.4772 -0.0048 0.2358  0.1897  75  SER E CB  
36455 O OG  . SER M  75  ? 0.8847 1.2834 1.4674 -0.0059 0.2372  0.1825  75  SER E OG  
36456 N N   . SER M  76  ? 1.1873 1.5762 1.7762 0.0031  0.2314  0.1928  76  SER E N   
36457 C CA  . SER M  76  ? 1.1515 1.5483 1.7472 0.0059  0.2303  0.1893  76  SER E CA  
36458 C C   . SER M  76  ? 1.0722 1.4694 1.6686 0.0080  0.2293  0.1910  76  SER E C   
36459 O O   . SER M  76  ? 1.1014 1.4892 1.6932 0.0084  0.2285  0.1976  76  SER E O   
36460 C CB  . SER M  76  ? 1.1322 1.5427 1.7330 0.0049  0.2318  0.1799  76  SER E CB  
36461 O OG  . SER M  76  ? 1.2453 1.6569 1.8440 0.0017  0.2336  0.1773  76  SER E OG  
36462 N N   . ASN M  77  ? 1.0693 1.4778 1.6716 0.0094  0.2292  0.1849  77  ASN E N   
36463 C CA  . ASN M  77  ? 1.0881 1.5024 1.6910 0.0094  0.2296  0.1822  77  ASN E CA  
36464 C C   . ASN M  77  ? 0.9383 1.3466 1.5390 0.0111  0.2282  0.1879  77  ASN E C   
36465 O O   . ASN M  77  ? 0.9006 1.3010 1.5006 0.0133  0.2264  0.1943  77  ASN E O   
36466 C CB  . ASN M  77  ? 1.0907 1.5061 1.6895 0.0055  0.2320  0.1793  77  ASN E CB  
36467 C CG  . ASN M  77  ? 1.0152 1.4427 1.6179 0.0039  0.2336  0.1706  77  ASN E CG  
36468 O OD1 . ASN M  77  ? 0.9040 1.3312 1.5044 0.0011  0.2352  0.1691  77  ASN E OD1 
36469 N ND2 . ASN M  77  ? 1.0487 1.4877 1.6577 0.0057  0.2332  0.1648  77  ASN E ND2 
36470 N N   . THR M  78  ? 0.9459 1.3584 1.5455 0.0098  0.2293  0.1853  78  THR E N   
36471 C CA  . THR M  78  ? 1.0019 1.4105 1.5990 0.0106  0.2286  0.1894  78  THR E CA  
36472 C C   . THR M  78  ? 0.9480 1.3611 1.5504 0.0143  0.2265  0.1896  78  THR E C   
36473 O O   . THR M  78  ? 0.9344 1.3467 1.5402 0.0166  0.2250  0.1910  78  THR E O   
36474 C CB  . THR M  78  ? 1.0902 1.4843 1.6804 0.0103  0.2281  0.1981  78  THR E CB  
36475 O OG1 . THR M  78  ? 1.4343 1.8240 2.0217 0.0081  0.2292  0.1985  78  THR E OG1 
36476 C CG2 . THR M  78  ? 1.0396 1.4306 1.6254 0.0089  0.2290  0.1999  78  THR E CG2 
36477 N N   . ALA M  79  ? 0.8485 1.2672 1.4523 0.0149  0.2263  0.1878  79  ALA E N   
36478 C CA  . ALA M  79  ? 0.8294 1.2444 1.4281 0.0131  0.2274  0.1898  79  ALA E CA  
36479 C C   . ALA M  79  ? 0.7318 1.1589 1.3338 0.0124  0.2283  0.1828  79  ALA E C   
36480 O O   . ALA M  79  ? 0.8000 1.2346 1.4071 0.0149  0.2269  0.1806  79  ALA E O   
36481 C CB  . ALA M  79  ? 1.0539 1.4597 1.6496 0.0150  0.2256  0.1979  79  ALA E CB  
36482 N N   . TYR M  80  ? 0.6663 1.0958 1.2658 0.0091  0.2305  0.1791  80  TYR E N   
36483 C CA  . TYR M  80  ? 0.7512 1.1929 1.3540 0.0080  0.2316  0.1717  80  TYR E CA  
36484 C C   . TYR M  80  ? 0.6620 1.1025 1.2622 0.0077  0.2317  0.1737  80  TYR E C   
36485 O O   . TYR M  80  ? 0.6470 1.0784 1.2413 0.0060  0.2325  0.1782  80  TYR E O   
36486 C CB  . TYR M  80  ? 0.9171 1.3628 1.5187 0.0044  0.2340  0.1665  80  TYR E CB  
36487 C CG  . TYR M  80  ? 0.8541 1.3024 1.4583 0.0045  0.2341  0.1637  80  TYR E CG  
36488 C CD1 . TYR M  80  ? 1.0650 1.5266 1.6752 0.0047  0.2345  0.1556  80  TYR E CD1 
36489 C CD2 . TYR M  80  ? 0.8426 1.2804 1.4435 0.0044  0.2338  0.1690  80  TYR E CD2 
36490 C CE1 . TYR M  80  ? 1.2157 1.6802 1.8285 0.0048  0.2347  0.1528  80  TYR E CE1 
36491 C CE2 . TYR M  80  ? 0.9881 1.4287 1.5915 0.0043  0.2340  0.1663  80  TYR E CE2 
36492 C CZ  . TYR M  80  ? 1.2039 1.6578 1.8132 0.0045  0.2345  0.1582  80  TYR E CZ  
36493 O OH  . TYR M  80  ? 1.2800 1.7371 1.8918 0.0044  0.2347  0.1552  80  TYR E OH  
36494 N N   . LEU M  81  ? 0.5321 0.9823 1.1372 0.0095  0.2307  0.1702  81  LEU E N   
36495 C CA  . LEU M  81  ? 0.5609 1.0128 1.1646 0.0091  0.2309  0.1706  81  LEU E CA  
36496 C C   . LEU M  81  ? 0.8955 1.3618 1.5038 0.0080  0.2319  0.1618  81  LEU E C   
36497 O O   . LEU M  81  ? 1.0983 1.5747 1.7131 0.0102  0.2308  0.1571  81  LEU E O   
36498 C CB  . LEU M  81  ? 0.5351 0.9848 1.1403 0.0126  0.2285  0.1755  81  LEU E CB  
36499 C CG  . LEU M  81  ? 0.5714 1.0281 1.1779 0.0128  0.2284  0.1735  81  LEU E CG  
36500 C CD1 . LEU M  81  ? 0.6417 1.0921 1.2417 0.0098  0.2301  0.1759  81  LEU E CD1 
36501 C CD2 . LEU M  81  ? 0.5629 1.0196 1.1722 0.0166  0.2257  0.1775  81  LEU E CD2 
36502 N N   . GLN M  82  ? 0.9036 1.3711 1.5087 0.0047  0.2340  0.1596  82  GLN E N   
36503 C CA  . GLN M  82  ? 0.7504 1.2315 1.3595 0.0033  0.2351  0.1513  82  GLN E CA  
36504 C C   . GLN M  82  ? 0.6241 1.1072 1.2318 0.0024  0.2355  0.1513  82  GLN E C   
36505 O O   . GLN M  82  ? 0.5264 0.9998 1.1283 0.0011  0.2362  0.1565  82  GLN E O   
36506 C CB  . GLN M  82  ? 0.6617 1.1450 1.2694 -0.0004 0.2375  0.1469  82  GLN E CB  
36507 C CG  . GLN M  82  ? 0.7068 1.1834 1.3083 -0.0040 0.2396  0.1488  82  GLN E CG  
36508 C CD  . GLN M  82  ? 0.8112 1.2922 1.4123 -0.0076 0.2418  0.1436  82  GLN E CD  
36509 O OE1 . GLN M  82  ? 0.9685 1.4418 1.5661 -0.0090 0.2427  0.1462  82  GLN E OE1 
36510 N NE2 . GLN M  82  ? 0.7270 1.2207 1.3318 -0.0090 0.2428  0.1363  82  GLN E NE2 
36511 N N   . LEU M  83  ? 0.7582 1.2543 1.3713 0.0033  0.2350  0.1454  83  LEU E N   
36512 C CA  . LEU M  83  ? 0.7316 1.2320 1.3443 0.0024  0.2355  0.1441  83  LEU E CA  
36513 C C   . LEU M  83  ? 0.9095 1.4215 1.5244 -0.0006 0.2374  0.1358  83  LEU E C   
36514 O O   . LEU M  83  ? 1.0012 1.5229 1.6211 -0.0001 0.2373  0.1299  83  LEU E O   
36515 C CB  . LEU M  83  ? 0.4907 0.9969 1.1081 0.0062  0.2330  0.1445  83  LEU E CB  
36516 C CG  . LEU M  83  ? 0.4900 0.9865 1.1063 0.0096  0.2307  0.1524  83  LEU E CG  
36517 C CD1 . LEU M  83  ? 0.4884 0.9872 1.1097 0.0126  0.2290  0.1515  83  LEU E CD1 
36518 C CD2 . LEU M  83  ? 0.4892 0.9884 1.1070 0.0116  0.2291  0.1545  83  LEU E CD2 
36519 N N   . SER M  84  ? 0.9224 1.4336 1.5337 -0.0036 0.2392  0.1354  84  SER E N   
36520 C CA  . SER M  84  ? 1.0952 1.6159 1.7077 -0.0070 0.2413  0.1283  84  SER E CA  
36521 C C   . SER M  84  ? 1.1417 1.6773 1.7602 -0.0061 0.2406  0.1219  84  SER E C   
36522 O O   . SER M  84  ? 1.2270 1.7717 1.8516 -0.0033 0.2390  0.1181  84  SER E O   
36523 C CB  . SER M  84  ? 1.1885 1.7019 1.7948 -0.0108 0.2435  0.1304  84  SER E CB  
36524 O OG  . SER M  84  ? 1.3232 1.8231 1.9242 -0.0115 0.2441  0.1363  84  SER E OG  
36525 N N   . SER M  85  ? 1.0678 1.6062 1.6848 -0.0083 0.2417  0.1205  85  SER E N   
36526 C CA  . SER M  85  ? 1.0204 1.5730 1.6428 -0.0077 0.2412  0.1144  85  SER E CA  
36527 C C   . SER M  85  ? 0.9355 1.4899 1.5616 -0.0031 0.2383  0.1167  85  SER E C   
36528 O O   . SER M  85  ? 1.0598 1.6081 1.6831 -0.0024 0.2377  0.1218  85  SER E O   
36529 C CB  . SER M  85  ? 1.1235 1.6773 1.7428 -0.0112 0.2431  0.1131  85  SER E CB  
36530 O OG  . SER M  85  ? 1.1871 1.7297 1.8014 -0.0108 0.2429  0.1201  85  SER E OG  
36531 N N   . LEU M  86  ? 0.8690 1.4320 1.5017 -0.0000 0.2365  0.1131  86  LEU E N   
36532 C CA  . LEU M  86  ? 0.9128 1.4778 1.5497 0.0047  0.2335  0.1154  86  LEU E CA  
36533 C C   . LEU M  86  ? 0.7875 1.3646 1.4288 0.0054  0.2328  0.1109  86  LEU E C   
36534 O O   . LEU M  86  ? 0.7277 1.3172 1.3729 0.0040  0.2336  0.1034  86  LEU E O   
36535 C CB  . LEU M  86  ? 0.9668 1.5362 1.6093 0.0080  0.2318  0.1131  86  LEU E CB  
36536 C CG  . LEU M  86  ? 0.6978 1.2547 1.3369 0.0087  0.2317  0.1188  86  LEU E CG  
36537 C CD1 . LEU M  86  ? 0.7084 1.2719 1.3538 0.0119  0.2301  0.1153  86  LEU E CD1 
36538 C CD2 . LEU M  86  ? 0.6011 1.1456 1.2363 0.0105  0.2303  0.1277  86  LEU E CD2 
36539 N N   . THR M  87  ? 0.6079 1.1816 1.2486 0.0075  0.2312  0.1156  87  THR E N   
36540 C CA  . THR M  87  ? 0.7476 1.3320 1.3925 0.0085  0.2302  0.1124  87  THR E CA  
36541 C C   . THR M  87  ? 0.7837 1.3706 1.4339 0.0139  0.2267  0.1147  87  THR E C   
36542 O O   . THR M  87  ? 0.9706 1.5512 1.6214 0.0166  0.2252  0.1185  87  THR E O   
36543 C CB  . THR M  87  ? 0.8366 1.4156 1.4757 0.0056  0.2317  0.1156  87  THR E CB  
36544 O OG1 . THR M  87  ? 0.9033 1.4692 1.5378 0.0072  0.2307  0.1246  87  THR E OG1 
36545 C CG2 . THR M  87  ? 0.8121 1.3875 1.4458 0.0005  0.2351  0.1139  87  THR E CG2 
36546 N N   . SER M  88  ? 0.9213 1.5177 1.5758 0.0154  0.2253  0.1123  88  SER E N   
36547 C CA  . SER M  88  ? 0.8014 1.4011 1.4615 0.0207  0.2218  0.1143  88  SER E CA  
36548 C C   . SER M  88  ? 0.8093 1.3955 1.4648 0.0223  0.2206  0.1241  88  SER E C   
36549 O O   . SER M  88  ? 0.8745 1.4601 1.5370 0.0277  0.2185  0.1300  88  SER E O   
36550 C CB  . SER M  88  ? 0.8893 1.5021 1.5552 0.0219  0.2208  0.1103  88  SER E CB  
36551 O OG  . SER M  88  ? 0.8946 1.5117 1.5708 0.0285  0.2183  0.1157  88  SER E OG  
36552 N N   . GLU M  89  ? 0.8262 1.4015 1.4737 0.0190  0.2226  0.1291  89  GLU E N   
36553 C CA  . GLU M  89  ? 0.8099 1.3723 1.4527 0.0203  0.2216  0.1385  89  GLU E CA  
36554 C C   . GLU M  89  ? 0.7818 1.3328 1.4218 0.0210  0.2215  0.1431  89  GLU E C   
36555 O O   . GLU M  89  ? 0.7684 1.3085 1.4049 0.0224  0.2205  0.1510  89  GLU E O   
36556 C CB  . GLU M  89  ? 1.0318 1.5871 1.6671 0.0166  0.2238  0.1420  89  GLU E CB  
36557 C CG  . GLU M  89  ? 0.9408 1.5057 1.5782 0.0162  0.2237  0.1392  89  GLU E CG  
36558 C CD  . GLU M  89  ? 0.9982 1.5553 1.6282 0.0131  0.2256  0.1435  89  GLU E CD  
36559 O OE1 . GLU M  89  ? 1.1328 1.6794 1.7564 0.0103  0.2278  0.1461  89  GLU E OE1 
36560 O OE2 . GLU M  89  ? 1.0164 1.5779 1.6473 0.0137  0.2248  0.1442  89  GLU E OE2 
36561 N N   . ASP M  90  ? 0.7338 1.2872 1.3754 0.0200  0.2226  0.1384  90  ASP E N   
36562 C CA  . ASP M  90  ? 0.7098 1.2535 1.3494 0.0206  0.2226  0.1420  90  ASP E CA  
36563 C C   . ASP M  90  ? 0.7113 1.2597 1.3579 0.0253  0.2197  0.1410  90  ASP E C   
36564 O O   . ASP M  90  ? 0.7404 1.2810 1.3859 0.0262  0.2194  0.1442  90  ASP E O   
36565 C CB  . ASP M  90  ? 0.6574 1.2005 1.2943 0.0167  0.2254  0.1378  90  ASP E CB  
36566 C CG  . ASP M  90  ? 0.6602 1.1951 1.2893 0.0123  0.2282  0.1403  90  ASP E CG  
36567 O OD1 . ASP M  90  ? 0.6537 1.1783 1.2779 0.0124  0.2279  0.1475  90  ASP E OD1 
36568 O OD2 . ASP M  90  ? 0.6704 1.2096 1.2985 0.0088  0.2305  0.1350  90  ASP E OD2 
36569 N N   . THR M  91  ? 0.6733 1.2339 1.3286 0.0288  0.2181  0.1381  91  THR E N   
36570 C CA  . THR M  91  ? 0.7462 1.3113 1.4121 0.0348  0.2160  0.1405  91  THR E CA  
36571 C C   . THR M  91  ? 1.0277 1.5819 1.6942 0.0383  0.2147  0.1522  91  THR E C   
36572 O O   . THR M  91  ? 1.1512 1.7059 1.8203 0.0405  0.2137  0.1580  91  THR E O   
36573 C CB  . THR M  91  ? 0.8416 1.4223 1.5180 0.0383  0.2148  0.1365  91  THR E CB  
36574 O OG1 . THR M  91  ? 0.8884 1.4690 1.5663 0.0400  0.2140  0.1427  91  THR E OG1 
36575 C CG2 . THR M  91  ? 0.8364 1.4275 1.5111 0.0342  0.2164  0.1254  91  THR E CG2 
36576 N N   . ALA M  92  ? 0.9360 1.4806 1.6003 0.0387  0.2146  0.1557  92  ALA E N   
36577 C CA  . ALA M  92  ? 0.7171 1.2502 1.3810 0.0414  0.2135  0.1669  92  ALA E CA  
36578 C C   . ALA M  92  ? 0.5667 1.0939 1.2321 0.0428  0.2131  0.1685  92  ALA E C   
36579 O O   . ALA M  92  ? 0.5629 1.0941 1.2283 0.0413  0.2139  0.1611  92  ALA E O   
36580 C CB  . ALA M  92  ? 0.5909 1.1122 1.2435 0.0373  0.2146  0.1715  92  ALA E CB  
36581 N N   . VAL M  93  ? 0.5014 1.0191 1.1679 0.0458  0.2119  0.1785  93  VAL E N   
36582 C CA  . VAL M  93  ? 0.4866 0.9969 1.1540 0.0471  0.2116  0.1815  93  VAL E CA  
36583 C C   . VAL M  93  ? 0.4710 0.9667 1.1266 0.0428  0.2128  0.1856  93  VAL E C   
36584 O O   . VAL M  93  ? 0.4719 0.9599 1.1229 0.0424  0.2126  0.1928  93  VAL E O   
36585 C CB  . VAL M  93  ? 0.5496 1.0594 1.2271 0.0534  0.2093  0.1899  93  VAL E CB  
36586 C CG1 . VAL M  93  ? 0.5367 1.0393 1.2155 0.0546  0.2092  0.1925  93  VAL E CG1 
36587 C CG2 . VAL M  93  ? 0.5682 1.0927 1.2574 0.0579  0.2078  0.1859  93  VAL E CG2 
36588 N N   . TYR M  94  ? 0.3763 0.8683 1.0268 0.0396  0.2140  0.1810  94  TYR E N   
36589 C CA  . TYR M  94  ? 0.3756 0.8546 1.0146 0.0354  0.2150  0.1836  94  TYR E CA  
36590 C C   . TYR M  94  ? 0.3762 0.8461 1.0163 0.0372  0.2144  0.1894  94  TYR E C   
36591 O O   . TYR M  94  ? 0.3763 0.8510 1.0230 0.0393  0.2142  0.1865  94  TYR E O   
36592 C CB  . TYR M  94  ? 0.4009 0.8821 1.0327 0.0300  0.2170  0.1746  94  TYR E CB  
36593 C CG  . TYR M  94  ? 0.4139 0.9026 1.0451 0.0280  0.2183  0.1704  94  TYR E CG  
36594 C CD1 . TYR M  94  ? 0.4264 0.9297 1.0641 0.0290  0.2180  0.1623  94  TYR E CD1 
36595 C CD2 . TYR M  94  ? 0.4160 0.8975 1.0403 0.0253  0.2197  0.1745  94  TYR E CD2 
36596 C CE1 . TYR M  94  ? 0.4409 0.9514 1.0782 0.0270  0.2192  0.1583  94  TYR E CE1 
36597 C CE2 . TYR M  94  ? 0.4301 0.9186 1.0539 0.0233  0.2210  0.1704  94  TYR E CE2 
36598 C CZ  . TYR M  94  ? 0.4425 0.9455 1.0728 0.0241  0.2207  0.1624  94  TYR E CZ  
36599 O OH  . TYR M  94  ? 0.4589 0.9692 1.0890 0.0220  0.2220  0.1583  94  TYR E OH  
36600 N N   . TYR M  95  ? 0.4181 0.8752 1.0517 0.0364  0.2141  0.1975  95  TYR E N   
36601 C CA  . TYR M  95  ? 0.4104 0.8578 1.0444 0.0380  0.2135  0.2040  95  TYR E CA  
36602 C C   . TYR M  95  ? 0.4009 0.8373 1.0228 0.0332  0.2144  0.2037  95  TYR E C   
36603 O O   . TYR M  95  ? 0.4019 0.8340 1.0162 0.0303  0.2152  0.2043  95  TYR E O   
36604 C CB  . TYR M  95  ? 0.4395 0.8813 1.0776 0.0420  0.2118  0.2153  95  TYR E CB  
36605 C CG  . TYR M  95  ? 0.4509 0.9026 1.1015 0.0473  0.2105  0.2170  95  TYR E CG  
36606 C CD1 . TYR M  95  ? 0.4525 0.9067 1.1129 0.0515  0.2095  0.2186  95  TYR E CD1 
36607 C CD2 . TYR M  95  ? 0.4625 0.9211 1.1151 0.0483  0.2100  0.2170  95  TYR E CD2 
36608 C CE1 . TYR M  95  ? 0.4648 0.9282 1.1370 0.0566  0.2079  0.2202  95  TYR E CE1 
36609 C CE2 . TYR M  95  ? 0.4751 0.9431 1.1392 0.0533  0.2085  0.2186  95  TYR E CE2 
36610 C CZ  . TYR M  95  ? 0.4762 0.9464 1.1500 0.0575  0.2073  0.2202  95  TYR E CZ  
36611 O OH  . TYR M  95  ? 0.4907 0.9703 1.1761 0.0628  0.2054  0.2218  95  TYR E OH  
36612 N N   . CYS M  96  ? 0.5441 0.9760 1.1658 0.0329  0.2145  0.2037  96  CYS E N   
36613 C CA  . CYS M  96  ? 0.5383 0.9585 1.1514 0.0298  0.2155  0.2068  96  CYS E CA  
36614 C C   . CYS M  96  ? 0.5371 0.9470 1.1496 0.0320  0.2137  0.2156  96  CYS E C   
36615 O O   . CYS M  96  ? 0.5380 0.9488 1.1582 0.0351  0.2132  0.2180  96  CYS E O   
36616 C CB  . CYS M  96  ? 0.5288 0.9514 1.1423 0.0276  0.2174  0.2012  96  CYS E CB  
36617 S SG  . CYS M  96  ? 0.9194 1.3492 1.5410 0.0302  0.2162  0.1964  96  CYS E SG  
36618 N N   . ASN M  97  ? 0.5824 0.9826 1.1883 0.0313  0.2133  0.2224  97  ASN E N   
36619 C CA  . ASN M  97  ? 0.6940 1.0842 1.2999 0.0338  0.2117  0.2323  97  ASN E CA  
36620 C C   . ASN M  97  ? 0.6250 1.0033 1.2223 0.0313  0.2123  0.2358  97  ASN E C   
36621 O O   . ASN M  97  ? 0.7697 1.1456 1.3619 0.0288  0.2141  0.2351  97  ASN E O   
36622 C CB  . ASN M  97  ? 0.5641 0.9535 1.1716 0.0363  0.2107  0.2393  97  ASN E CB  
36623 C CG  . ASN M  97  ? 1.0213 1.4231 1.6389 0.0392  0.2106  0.2373  97  ASN E CG  
36624 O OD1 . ASN M  97  ? 1.0755 1.4854 1.7013 0.0410  0.2108  0.2331  97  ASN E OD1 
36625 N ND2 . ASN M  97  ? 1.2469 1.6504 1.8637 0.0398  0.2102  0.2400  97  ASN E ND2 
36626 N N   . ALA M  98  ? 0.4884 0.8591 1.0854 0.0325  0.2109  0.2409  98  ALA E N   
36627 C CA  . ALA M  98  ? 0.4899 0.8492 1.0808 0.0311  0.2114  0.2460  98  ALA E CA  
36628 C C   . ALA M  98  ? 0.4898 0.8404 1.0797 0.0334  0.2089  0.2547  98  ALA E C   
36629 O O   . ALA M  98  ? 0.4902 0.8410 1.0872 0.0360  0.2082  0.2580  98  ALA E O   
36630 C CB  . ALA M  98  ? 0.5113 0.8710 1.1030 0.0294  0.2127  0.2419  98  ALA E CB  
36631 N N   . GLY M  99  ? 0.5507 0.8938 1.1352 0.0335  0.2085  0.2610  99  GLY E N   
36632 C CA  . GLY M  99  ? 0.5509 0.8846 1.1336 0.0354  0.2063  0.2695  99  GLY E CA  
36633 C C   . GLY M  99  ? 0.5515 0.8781 1.1323 0.0347  0.2064  0.2712  99  GLY E C   
36634 O O   . GLY M  99  ? 0.5527 0.8778 1.1303 0.0324  0.2083  0.2684  99  GLY E O   
36635 N N   . HIS M  100 ? 0.7058 1.0283 1.2893 0.0367  0.2045  0.2761  100 HIS E N   
36636 C CA  . HIS M  100 ? 0.7098 1.0265 1.2919 0.0359  0.2044  0.2771  100 HIS E CA  
36637 C C   . HIS M  100 ? 0.7194 1.0263 1.2946 0.0353  0.2044  0.2824  100 HIS E C   
36638 O O   . HIS M  100 ? 0.7604 1.0621 1.3327 0.0368  0.2030  0.2886  100 HIS E O   
36639 C CB  . HIS M  100 ? 0.6394 0.9540 1.2305 0.0396  0.2032  0.2848  100 HIS E CB  
36640 C CG  . HIS M  100 ? 0.6552 0.9599 1.2434 0.0413  0.2011  0.2942  100 HIS E CG  
36641 N ND1 . HIS M  100 ? 0.6621 0.9638 1.2469 0.0425  0.1999  0.2993  100 HIS E ND1 
36642 C CD2 . HIS M  100 ? 0.6680 0.9656 1.2564 0.0421  0.1999  0.2994  100 HIS E CD2 
36643 C CE1 . HIS M  100 ? 0.6784 0.9718 1.2614 0.0440  0.1979  0.3070  100 HIS E CE1 
36644 N NE2 . HIS M  100 ? 0.6823 0.9730 1.2675 0.0439  0.1978  0.3073  100 HIS E NE2 
36645 N N   . ASP M  101 ? 0.9487 1.2538 1.5215 0.0332  0.2060  0.2795  101 ASP E N   
36646 C CA  . ASP M  101 ? 1.0901 1.3867 1.6573 0.0326  0.2061  0.2835  101 ASP E CA  
36647 C C   . ASP M  101 ? 0.9454 1.2411 1.5080 0.0317  0.2074  0.2834  101 ASP E C   
36648 O O   . ASP M  101 ? 0.9099 1.2001 1.4685 0.0309  0.2080  0.2850  101 ASP E O   
36649 C CB  . ASP M  101 ? 1.0970 1.3851 1.6629 0.0350  0.2034  0.2920  101 ASP E CB  
36650 C CG  . ASP M  101 ? 1.0878 1.3759 1.6581 0.0357  0.2022  0.2926  101 ASP E CG  
36651 O OD1 . ASP M  101 ? 1.0497 1.3425 1.6228 0.0341  0.2036  0.2867  101 ASP E OD1 
36652 O OD2 . ASP M  101 ? 1.1707 1.4544 1.7419 0.0380  0.1997  0.2988  101 ASP E OD2 
36653 N N   . TYR M  102 ? 0.8766 1.1776 1.4400 0.0318  0.2079  0.2814  102 TYR E N   
36654 C CA  . TYR M  102 ? 0.6793 0.9804 1.2390 0.0309  0.2092  0.2808  102 TYR E CA  
36655 C C   . TYR M  102 ? 0.8017 1.1069 1.3631 0.0323  0.2084  0.2819  102 TYR E C   
36656 O O   . TYR M  102 ? 1.1209 1.4341 1.6869 0.0324  0.2085  0.2777  102 TYR E O   
36657 C CB  . TYR M  102 ? 0.7070 0.9989 1.2614 0.0315  0.2088  0.2864  102 TYR E CB  
36658 C CG  . TYR M  102 ? 0.7967 1.0885 1.3475 0.0306  0.2102  0.2858  102 TYR E CG  
36659 C CD1 . TYR M  102 ? 0.8876 1.1869 1.4394 0.0285  0.2124  0.2792  102 TYR E CD1 
36660 C CD2 . TYR M  102 ? 0.9972 1.2818 1.5441 0.0320  0.2094  0.2916  102 TYR E CD2 
36661 C CE1 . TYR M  102 ? 1.2158 1.5151 1.7645 0.0276  0.2138  0.2786  102 TYR E CE1 
36662 C CE2 . TYR M  102 ? 1.2015 1.4860 1.7454 0.0312  0.2108  0.2908  102 TYR E CE2 
36663 C CZ  . TYR M  102 ? 1.3015 1.5933 1.8464 0.0290  0.2130  0.2844  102 TYR E CZ  
36664 O OH  . TYR M  102 ? 1.2382 1.5300 1.7803 0.0281  0.2145  0.2835  102 TYR E OH  
36665 N N   . ASP M  103 ? 0.6902 0.9907 1.2480 0.0335  0.2076  0.2871  103 ASP E N   
36666 C CA  . ASP M  103 ? 0.6957 0.9987 1.2544 0.0352  0.2063  0.2898  103 ASP E CA  
36667 C C   . ASP M  103 ? 0.6877 0.9993 1.2474 0.0335  0.2083  0.2835  103 ASP E C   
36668 O O   . ASP M  103 ? 0.6790 0.9942 1.2386 0.0311  0.2105  0.2774  103 ASP E O   
36669 C CB  . ASP M  103 ? 0.7455 1.0504 1.3090 0.0372  0.2041  0.2920  103 ASP E CB  
36670 C CG  . ASP M  103 ? 0.8572 1.1549 1.4208 0.0383  0.2025  0.2966  103 ASP E CG  
36671 O OD1 . ASP M  103 ? 0.8654 1.1560 1.4248 0.0381  0.2026  0.2995  103 ASP E OD1 
36672 O OD2 . ASP M  103 ? 0.8680 1.1675 1.4360 0.0394  0.2011  0.2971  103 ASP E OD2 
36673 N N   . ARG M  104 ? 0.6340 0.9492 1.1945 0.0346  0.2075  0.2850  104 ARG E N   
36674 C CA  . ARG M  104 ? 0.6304 0.9538 1.1916 0.0330  0.2092  0.2795  104 ARG E CA  
36675 C C   . ARG M  104 ? 0.6358 0.9643 1.2001 0.0348  0.2075  0.2813  104 ARG E C   
36676 O O   . ARG M  104 ? 0.6433 0.9677 1.2080 0.0372  0.2052  0.2877  104 ARG E O   
36677 C CB  . ARG M  104 ? 0.7108 1.0309 1.2668 0.0315  0.2109  0.2796  104 ARG E CB  
36678 C CG  . ARG M  104 ? 0.8761 1.1866 1.4276 0.0332  0.2096  0.2874  104 ARG E CG  
36679 C CD  . ARG M  104 ? 0.9931 1.3002 1.5401 0.0316  0.2116  0.2865  104 ARG E CD  
36680 N NE  . ARG M  104 ? 0.9676 1.2775 1.5129 0.0312  0.2124  0.2863  104 ARG E NE  
36681 C CZ  . ARG M  104 ? 1.0187 1.3239 1.5598 0.0308  0.2134  0.2880  104 ARG E CZ  
36682 N NH1 . ARG M  104 ? 1.1007 1.3985 1.6393 0.0309  0.2136  0.2903  104 ARG E NH1 
36683 N NH2 . ARG M  104 ? 0.9687 1.2770 1.5084 0.0303  0.2143  0.2875  104 ARG E NH2 
36684 N N   . GLY M  105 ? 0.6882 1.0264 1.2549 0.0338  0.2087  0.2754  105 GLY E N   
36685 C CA  . GLY M  105 ? 0.7689 1.1141 1.3396 0.0354  0.2072  0.2757  105 GLY E CA  
36686 C C   . GLY M  105 ? 0.8534 1.2016 1.4309 0.0376  0.2056  0.2763  105 GLY E C   
36687 O O   . GLY M  105 ? 0.9576 1.3156 1.5428 0.0386  0.2064  0.2728  105 GLY E O   
36688 N N   . ARG M  106 ? 0.7510 1.0910 1.3289 0.0394  0.2042  0.2832  106 ARG E N   
36689 C CA  . ARG M  106 ? 0.6242 0.9653 1.2101 0.0415  0.2039  0.2847  106 ARG E CA  
36690 C C   . ARG M  106 ? 0.8370 1.1765 1.4180 0.0380  0.2050  0.2766  106 ARG E C   
36691 O O   . ARG M  106 ? 1.2429 1.5749 1.8173 0.0364  0.2057  0.2779  106 ARG E O   
36692 C CB  . ARG M  106 ? 0.3987 0.7319 0.9873 0.0447  0.2020  0.2956  106 ARG E CB  
36693 C CG  . ARG M  106 ? 0.3981 0.7200 0.9771 0.0432  0.2010  0.2979  106 ARG E CG  
36694 C CD  . ARG M  106 ? 0.3989 0.7162 0.9736 0.0443  0.1997  0.3045  106 ARG E CD  
36695 N NE  . ARG M  106 ? 0.3986 0.7077 0.9634 0.0422  0.1996  0.3037  106 ARG E NE  
36696 C CZ  . ARG M  106 ? 0.3991 0.7001 0.9621 0.0427  0.1989  0.3073  106 ARG E CZ  
36697 N NH1 . ARG M  106 ? 0.3979 0.6976 0.9644 0.0437  0.1974  0.3087  106 ARG E NH1 
36698 N NH2 . ARG M  106 ? 0.4007 0.6955 0.9587 0.0422  0.1996  0.3093  106 ARG E NH2 
36699 N N   . PHE M  107 ? 0.8195 1.1664 1.4069 0.0381  0.2061  0.2710  107 PHE E N   
36700 C CA  . PHE M  107 ? 0.7190 1.0730 1.3190 0.0417  0.2059  0.2730  107 PHE E CA  
36701 C C   . PHE M  107 ? 0.8172 1.1631 1.4206 0.0445  0.2044  0.2824  107 PHE E C   
36702 O O   . PHE M  107 ? 1.2051 1.5411 1.8008 0.0433  0.2036  0.2860  107 PHE E O   
36703 C CB  . PHE M  107 ? 0.7489 1.1118 1.3559 0.0443  0.2057  0.2747  107 PHE E CB  
36704 C CG  . PHE M  107 ? 0.7439 1.1138 1.3466 0.0415  0.2070  0.2664  107 PHE E CG  
36705 C CD1 . PHE M  107 ? 0.6761 1.0465 1.2717 0.0372  0.2085  0.2570  107 PHE E CD1 
36706 C CD2 . PHE M  107 ? 0.7781 1.1548 1.3846 0.0431  0.2068  0.2679  107 PHE E CD2 
36707 C CE1 . PHE M  107 ? 0.6088 0.9857 1.2008 0.0345  0.2097  0.2496  107 PHE E CE1 
36708 C CE2 . PHE M  107 ? 0.6293 1.0127 1.2323 0.0404  0.2081  0.2603  107 PHE E CE2 
36709 C CZ  . PHE M  107 ? 0.6186 1.0020 1.2145 0.0361  0.2095  0.2511  107 PHE E CZ  
36710 N N   . PRO M  108 ? 0.7728 1.1227 1.3877 0.0482  0.2038  0.2864  108 PRO E N   
36711 C CA  . PRO M  108 ? 0.7213 1.0817 1.3486 0.0513  0.2040  0.2851  108 PRO E CA  
36712 C C   . PRO M  108 ? 0.6588 1.0254 1.2920 0.0512  0.2051  0.2777  108 PRO E C   
36713 O O   . PRO M  108 ? 0.6645 1.0361 1.3090 0.0549  0.2045  0.2802  108 PRO E O   
36714 C CB  . PRO M  108 ? 0.8000 1.1565 1.4350 0.0555  0.2022  0.2965  108 PRO E CB  
36715 C CG  . PRO M  108 ? 0.7784 1.1235 1.4073 0.0543  0.2017  0.3006  108 PRO E CG  
36716 C CD  . PRO M  108 ? 0.7187 1.0590 1.3342 0.0500  0.2023  0.2958  108 PRO E CD  
36717 N N   . TYR M  109 ? 0.5109 0.8779 1.1375 0.0474  0.2065  0.2690  109 TYR E N   
36718 C CA  . TYR M  109 ? 0.5054 0.8792 1.1380 0.0474  0.2075  0.2620  109 TYR E CA  
36719 C C   . TYR M  109 ? 0.6589 1.0434 1.2908 0.0456  0.2087  0.2520  109 TYR E C   
36720 O O   . TYR M  109 ? 0.9371 1.3209 1.5596 0.0413  0.2098  0.2455  109 TYR E O   
36721 C CB  . TYR M  109 ? 0.6235 0.9905 1.2505 0.0446  0.2081  0.2599  109 TYR E CB  
36722 C CG  . TYR M  109 ? 0.6331 0.9895 1.2605 0.0462  0.2069  0.2697  109 TYR E CG  
36723 C CD1 . TYR M  109 ? 0.6416 0.9990 1.2800 0.0499  0.2063  0.2742  109 TYR E CD1 
36724 C CD2 . TYR M  109 ? 0.6358 0.9815 1.2529 0.0442  0.2061  0.2741  109 TYR E CD2 
36725 C CE1 . TYR M  109 ? 0.6527 1.0006 1.2919 0.0512  0.2051  0.2831  109 TYR E CE1 
36726 C CE2 . TYR M  109 ? 0.6470 0.9835 1.2646 0.0458  0.2048  0.2827  109 TYR E CE2 
36727 C CZ  . TYR M  109 ? 0.6556 0.9932 1.2842 0.0492  0.2044  0.2874  109 TYR E CZ  
36728 O OH  . TYR M  109 ? 0.6692 0.9976 1.2985 0.0506  0.2030  0.2961  109 TYR E OH  
36729 N N   . TRP M  110 ? 0.4557 0.8505 1.0980 0.0490  0.2084  0.2508  110 TRP E N   
36730 C CA  . TRP M  110 ? 0.4535 0.8595 1.0969 0.0482  0.2091  0.2423  110 TRP E CA  
36731 C C   . TRP M  110 ? 0.4506 0.8660 1.0999 0.0484  0.2100  0.2333  110 TRP E C   
36732 O O   . TRP M  110 ? 0.4536 0.8690 1.1101 0.0509  0.2097  0.2348  110 TRP E O   
36733 C CB  . TRP M  110 ? 0.5318 0.9441 1.1831 0.0523  0.2078  0.2468  110 TRP E CB  
36734 C CG  . TRP M  110 ? 0.5337 0.9391 1.1789 0.0518  0.2071  0.2544  110 TRP E CG  
36735 C CD1 . TRP M  110 ? 0.5380 0.9319 1.1797 0.0523  0.2062  0.2640  110 TRP E CD1 
36736 C CD2 . TRP M  110 ? 0.5385 0.9488 1.1811 0.0511  0.2072  0.2529  110 TRP E CD2 
36737 N NE1 . TRP M  110 ? 0.5449 0.9363 1.1817 0.0519  0.2057  0.2685  110 TRP E NE1 
36738 C CE2 . TRP M  110 ? 0.5454 0.9466 1.1826 0.0511  0.2064  0.2618  110 TRP E CE2 
36739 C CE3 . TRP M  110 ? 0.5398 0.9615 1.1840 0.0503  0.2079  0.2448  110 TRP E CE3 
36740 C CZ2 . TRP M  110 ? 0.5533 0.9566 1.1868 0.0503  0.2064  0.2627  110 TRP E CZ2 
36741 C CZ3 . TRP M  110 ? 0.5477 0.9712 1.1882 0.0494  0.2079  0.2458  110 TRP E CZ3 
36742 C CH2 . TRP M  110 ? 0.5542 0.9685 1.1895 0.0494  0.2072  0.2547  110 TRP E CH2 
36743 N N   . GLY M  111 ? 0.4724 0.8958 1.1185 0.0457  0.2112  0.2238  111 GLY E N   
36744 C CA  . GLY M  111 ? 0.4730 0.9072 1.1253 0.0461  0.2119  0.2148  111 GLY E CA  
36745 C C   . GLY M  111 ? 0.4831 0.9279 1.1484 0.0515  0.2107  0.2148  111 GLY E C   
36746 O O   . GLY M  111 ? 0.4898 0.9342 1.1592 0.0546  0.2093  0.2216  111 GLY E O   
36747 N N   . GLN M  112 ? 0.5693 1.0240 1.2411 0.0526  0.2111  0.2069  112 GLN E N   
36748 C CA  . GLN M  112 ? 0.5426 1.0082 1.2271 0.0580  0.2097  0.2056  112 GLN E CA  
36749 C C   . GLN M  112 ? 0.5483 1.0228 1.2333 0.0582  0.2093  0.2023  112 GLN E C   
36750 O O   . GLN M  112 ? 0.5602 1.0422 1.2550 0.0630  0.2077  0.2037  112 GLN E O   
36751 C CB  . GLN M  112 ? 0.5686 1.0429 1.2595 0.0591  0.2102  0.1971  112 GLN E CB  
36752 C CG  . GLN M  112 ? 0.6172 1.0990 1.3021 0.0547  0.2119  0.1861  112 GLN E CG  
36753 C CD  . GLN M  112 ? 1.0090 1.4961 1.6972 0.0545  0.2128  0.1788  112 GLN E CD  
36754 O OE1 . GLN M  112 ? 1.2287 1.7105 1.9201 0.0561  0.2127  0.1822  112 GLN E OE1 
36755 N NE2 . GLN M  112 ? 1.1053 1.6031 1.7926 0.0525  0.2138  0.1686  112 GLN E NE2 
36756 N N   . GLY M  113 ? 0.4753 0.9490 1.1500 0.0531  0.2107  0.1981  113 GLY E N   
36757 C CA  . GLY M  113 ? 0.5869 1.0695 1.2617 0.0527  0.2107  0.1940  113 GLY E CA  
36758 C C   . GLY M  113 ? 0.6994 1.1942 1.3757 0.0512  0.2117  0.1821  113 GLY E C   
36759 O O   . GLY M  113 ? 0.6639 1.1653 1.3477 0.0536  0.2114  0.1778  113 GLY E O   
36760 N N   . THR M  114 ? 0.4713 0.9696 1.1407 0.0471  0.2128  0.1767  114 THR E N   
36761 C CA  . THR M  114 ? 0.4783 0.9884 1.1484 0.0451  0.2138  0.1655  114 THR E CA  
36762 C C   . THR M  114 ? 0.4917 1.0111 1.1640 0.0455  0.2134  0.1627  114 THR E C   
36763 O O   . THR M  114 ? 0.4901 1.0050 1.1551 0.0426  0.2140  0.1650  114 THR E O   
36764 C CB  . THR M  114 ? 0.4807 0.9862 1.1394 0.0387  0.2158  0.1603  114 THR E CB  
36765 O OG1 . THR M  114 ? 0.5975 1.0947 1.2543 0.0383  0.2160  0.1629  114 THR E OG1 
36766 C CG2 . THR M  114 ? 0.4909 1.0092 1.1505 0.0365  0.2167  0.1489  114 THR E CG2 
36767 N N   . LEU M  115 ? 0.5178 1.0505 1.2002 0.0492  0.2124  0.1576  115 LEU E N   
36768 C CA  . LEU M  115 ? 0.5344 1.0774 1.2205 0.0502  0.2118  0.1547  115 LEU E CA  
36769 C C   . LEU M  115 ? 0.5414 1.0930 1.2231 0.0456  0.2135  0.1439  115 LEU E C   
36770 O O   . LEU M  115 ? 0.5469 1.1066 1.2322 0.0458  0.2138  0.1364  115 LEU E O   
36771 C CB  . LEU M  115 ? 0.5678 1.1208 1.2675 0.0571  0.2095  0.1552  115 LEU E CB  
36772 C CG  . LEU M  115 ? 0.6001 1.1653 1.3054 0.0590  0.2085  0.1521  115 LEU E CG  
36773 C CD1 . LEU M  115 ? 0.6708 1.2370 1.3855 0.0654  0.2058  0.1602  115 LEU E CD1 
36774 C CD2 . LEU M  115 ? 0.6049 1.1846 1.3156 0.0595  0.2086  0.1410  115 LEU E CD2 
36775 N N   . VAL M  116 ? 0.5731 1.1232 1.2472 0.0415  0.2146  0.1430  116 VAL E N   
36776 C CA  . VAL M  116 ? 0.5718 1.1298 1.2414 0.0368  0.2162  0.1333  116 VAL E CA  
36777 C C   . VAL M  116 ? 0.5938 1.1635 1.2694 0.0386  0.2154  0.1306  116 VAL E C   
36778 O O   . VAL M  116 ? 0.5972 1.1639 1.2727 0.0397  0.2148  0.1367  116 VAL E O   
36779 C CB  . VAL M  116 ? 0.5010 1.0487 1.1582 0.0307  0.2183  0.1344  116 VAL E CB  
36780 C CG1 . VAL M  116 ? 0.5157 1.0715 1.1721 0.0268  0.2209  0.1275  116 VAL E CG1 
36781 C CG2 . VAL M  116 ? 0.4822 1.0180 1.1351 0.0295  0.2192  0.1388  116 VAL E CG2 
36782 N N   . THR M  117 ? 0.6932 1.2767 1.3741 0.0389  0.2155  0.1215  117 THR E N   
36783 C CA  . THR M  117 ? 0.6820 1.2782 1.3691 0.0405  0.2148  0.1176  117 THR E CA  
36784 C C   . THR M  117 ? 0.6940 1.2972 1.3755 0.0348  0.2167  0.1081  117 THR E C   
36785 O O   . THR M  117 ? 0.6977 1.3068 1.3794 0.0333  0.2174  0.1008  117 THR E O   
36786 C CB  . THR M  117 ? 0.5702 1.1779 1.2705 0.0469  0.2126  0.1156  117 THR E CB  
36787 O OG1 . THR M  117 ? 0.5639 1.1728 1.2658 0.0474  0.2129  0.1114  117 THR E OG1 
36788 C CG2 . THR M  117 ? 0.5678 1.1711 1.2747 0.0527  0.2104  0.1255  117 THR E CG2 
36789 N N   . VAL M  118 ? 0.7740 1.3767 1.4506 0.0316  0.2176  0.1082  118 VAL E N   
36790 C CA  . VAL M  118 ? 0.7892 1.3975 1.4627 0.0267  0.2203  0.1022  118 VAL E CA  
36791 C C   . VAL M  118 ? 0.8189 1.4422 1.4988 0.0280  0.2192  0.0960  118 VAL E C   
36792 O O   . VAL M  118 ? 0.8277 1.4510 1.5077 0.0287  0.2184  0.0990  118 VAL E O   
36793 C CB  . VAL M  118 ? 0.6978 1.2942 1.3621 0.0221  0.2229  0.1077  118 VAL E CB  
36794 C CG1 . VAL M  118 ? 0.6988 1.3013 1.3611 0.0173  0.2258  0.1020  118 VAL E CG1 
36795 C CG2 . VAL M  118 ? 0.6985 1.2801 1.3569 0.0211  0.2237  0.1141  118 VAL E CG2 
36796 N N   . SER M  119 ? 1.0003 1.6364 1.6860 0.0286  0.2192  0.0877  119 SER E N   
36797 C CA  . SER M  119 ? 0.9702 1.6217 1.6626 0.0299  0.2181  0.0808  119 SER E CA  
36798 C C   . SER M  119 ? 0.9198 1.5824 1.6155 0.0282  0.2196  0.0723  119 SER E C   
36799 O O   . SER M  119 ? 0.8867 1.5461 1.5810 0.0276  0.2207  0.0718  119 SER E O   
36800 C CB  . SER M  119 ? 0.9561 1.6132 1.6604 0.0373  0.2153  0.0849  119 SER E CB  
36801 O OG  . SER M  119 ? 0.8457 1.5179 1.5577 0.0389  0.2145  0.0790  119 SER E OG  
36802 N N   . ALA M  120 ? 1.0042 1.6801 1.7040 0.0275  0.2198  0.0656  120 ALA E N   
36803 C CA  . ALA M  120 ? 1.0100 1.6979 1.7132 0.0257  0.2212  0.0573  120 ALA E CA  
36804 C C   . ALA M  120 ? 1.0742 1.7761 1.7874 0.0310  0.2183  0.0509  120 ALA E C   
36805 O O   . ALA M  120 ? 1.0105 1.7233 1.7271 0.0302  0.2192  0.0438  120 ALA E O   
36806 C CB  . ALA M  120 ? 1.0482 1.7422 1.7493 0.0209  0.2236  0.0534  120 ALA E CB  
36807 N N   . ALA M  121 ? 1.0673 1.7689 1.7872 0.0370  0.2154  0.0553  121 ALA E N   
36808 C CA  . ALA M  121 ? 1.0789 1.7940 1.8113 0.0430  0.2131  0.0515  121 ALA E CA  
36809 C C   . ALA M  121 ? 1.0329 1.7483 1.7682 0.0460  0.2125  0.0500  121 ALA E C   
36810 O O   . ALA M  121 ? 0.8952 1.5981 1.6257 0.0458  0.2128  0.0555  121 ALA E O   
36811 C CB  . ALA M  121 ? 0.9228 1.6378 1.6633 0.0491  0.2106  0.0587  121 ALA E CB  
36812 N N   . LYS M  122 ? 1.0369 1.7668 1.7799 0.0484  0.2116  0.0421  122 LYS E N   
36813 C CA  . LYS M  122 ? 0.9632 1.6955 1.7094 0.0511  0.2111  0.0394  122 LYS E CA  
36814 C C   . LYS M  122 ? 1.0098 1.7406 1.7659 0.0592  0.2082  0.0453  122 LYS E C   
36815 O O   . LYS M  122 ? 1.0116 1.7418 1.7728 0.0628  0.2063  0.0506  122 LYS E O   
36816 C CB  . LYS M  122 ? 0.8566 1.6055 1.6067 0.0504  0.2114  0.0284  122 LYS E CB  
36817 C CG  . LYS M  122 ? 0.8592 1.6090 1.5995 0.0424  0.2145  0.0232  122 LYS E CG  
36818 C CD  . LYS M  122 ? 0.8686 1.6243 1.6099 0.0419  0.2159  0.0185  122 LYS E CD  
36819 C CE  . LYS M  122 ? 0.8792 1.6367 1.6148 0.0350  0.2198  0.0161  122 LYS E CE  
36820 N NZ  . LYS M  122 ? 0.9120 1.6798 1.6495 0.0327  0.2203  0.0115  122 LYS E NZ  
36821 N N   . THR M  123 ? 0.9345 1.6647 1.6934 0.0621  0.2077  0.0445  123 THR E N   
36822 C CA  . THR M  123 ? 0.9184 1.6454 1.6858 0.0695  0.2050  0.0505  123 THR E CA  
36823 C C   . THR M  123 ? 0.8903 1.6329 1.6706 0.0760  0.2023  0.0454  123 THR E C   
36824 O O   . THR M  123 ? 0.8792 1.6325 1.6633 0.0771  0.2023  0.0376  123 THR E O   
36825 C CB  . THR M  123 ? 0.9202 1.6393 1.6849 0.0697  0.2058  0.0518  123 THR E CB  
36826 O OG1 . THR M  123 ? 0.7964 1.5019 1.5487 0.0632  0.2084  0.0556  123 THR E OG1 
36827 C CG2 . THR M  123 ? 0.9675 1.6811 1.7402 0.0769  0.2032  0.0591  123 THR E CG2 
36828 N N   . THR M  124 ? 0.8090 1.5533 1.5962 0.0804  0.1998  0.0501  124 THR E N   
36829 C CA  . THR M  124 ? 0.8469 1.6055 1.6465 0.0869  0.1968  0.0464  124 THR E CA  
36830 C C   . THR M  124 ? 0.8438 1.5989 1.6522 0.0950  0.1936  0.0526  124 THR E C   
36831 O O   . THR M  124 ? 0.8205 1.5635 1.6272 0.0962  0.1928  0.0623  124 THR E O   
36832 C CB  . THR M  124 ? 0.8927 1.6566 1.6941 0.0861  0.1960  0.0470  124 THR E CB  
36833 O OG1 . THR M  124 ? 0.8818 1.6415 1.6721 0.0779  0.1994  0.0456  124 THR E OG1 
36834 C CG2 . THR M  124 ? 0.9845 1.7665 1.7961 0.0896  0.1942  0.0387  124 THR E CG2 
36835 N N   . PRO M  125 ? 0.7908 1.5561 1.6087 0.1007  0.1915  0.0474  125 PRO E N   
36836 C CA  . PRO M  125 ? 0.7914 1.5538 1.6184 0.1088  0.1882  0.0530  125 PRO E CA  
36837 C C   . PRO M  125 ? 0.8092 1.5740 1.6435 0.1137  0.1847  0.0586  125 PRO E C   
36838 O O   . PRO M  125 ? 0.8321 1.6054 1.6673 0.1121  0.1846  0.0556  125 PRO E O   
36839 C CB  . PRO M  125 ? 0.7960 1.5713 1.6310 0.1131  0.1871  0.0441  125 PRO E CB  
36840 C CG  . PRO M  125 ? 0.8233 1.6119 1.6568 0.1089  0.1886  0.0346  125 PRO E CG  
36841 C CD  . PRO M  125 ? 0.7965 1.5766 1.6172 0.1000  0.1922  0.0361  125 PRO E CD  
36842 N N   . PRO M  126 ? 0.8694 1.6271 1.7091 0.1197  0.1819  0.0668  126 PRO E N   
36843 C CA  . PRO M  126 ? 0.8859 1.6451 1.7319 0.1243  0.1784  0.0734  126 PRO E CA  
36844 C C   . PRO M  126 ? 0.9317 1.7063 1.7903 0.1313  0.1746  0.0681  126 PRO E C   
36845 O O   . PRO M  126 ? 0.9482 1.7299 1.8127 0.1350  0.1738  0.0616  126 PRO E O   
36846 C CB  . PRO M  126 ? 0.9707 1.7159 1.8174 0.1279  0.1769  0.0840  126 PRO E CB  
36847 C CG  . PRO M  126 ? 1.0465 1.7891 1.8938 0.1291  0.1779  0.0804  126 PRO E CG  
36848 C CD  . PRO M  126 ? 0.9411 1.6881 1.7806 0.1221  0.1819  0.0712  126 PRO E CD  
36849 N N   . SER M  127 ? 1.0812 1.8611 1.9438 0.1331  0.1723  0.0710  127 SER E N   
36850 C CA  . SER M  127 ? 1.0814 1.8750 1.9564 0.1403  0.1680  0.0678  127 SER E CA  
36851 C C   . SER M  127 ? 1.0817 1.8693 1.9631 0.1474  0.1635  0.0781  127 SER E C   
36852 O O   . SER M  127 ? 1.1538 1.9352 2.0320 0.1461  0.1630  0.0867  127 SER E O   
36853 C CB  . SER M  127 ? 0.9892 1.7941 1.8647 0.1373  0.1682  0.0634  127 SER E CB  
36854 O OG  . SER M  127 ? 1.0195 1.8297 1.8890 0.1305  0.1722  0.0540  127 SER E OG  
36855 N N   . VAL M  128 ? 1.0257 1.8154 1.9160 0.1548  0.1603  0.0774  128 VAL E N   
36856 C CA  . VAL M  128 ? 1.0809 1.8645 1.9777 0.1620  0.1559  0.0869  128 VAL E CA  
36857 C C   . VAL M  128 ? 1.1424 1.9392 2.0504 0.1688  0.1509  0.0854  128 VAL E C   
36858 O O   . VAL M  128 ? 1.3308 2.1405 2.2454 0.1716  0.1499  0.0761  128 VAL E O   
36859 C CB  . VAL M  128 ? 1.2096 1.9860 2.1093 0.1662  0.1553  0.0875  128 VAL E CB  
36860 C CG1 . VAL M  128 ? 1.2195 1.9880 2.1252 0.1730  0.1508  0.0979  128 VAL E CG1 
36861 C CG2 . VAL M  128 ? 1.1816 1.9466 2.0703 0.1591  0.1604  0.0876  128 VAL E CG2 
36862 N N   . TYR M  129 ? 1.0162 1.8101 1.9264 0.1715  0.1477  0.0947  129 TYR E N   
36863 C CA  . TYR M  129 ? 1.0661 1.8718 1.9864 0.1778  0.1426  0.0948  129 TYR E CA  
36864 C C   . TYR M  129 ? 1.0526 1.8512 1.9788 0.1852  0.1375  0.1052  129 TYR E C   
36865 O O   . TYR M  129 ? 1.0156 1.8020 1.9362 0.1832  0.1379  0.1153  129 TYR E O   
36866 C CB  . TYR M  129 ? 1.1250 1.9369 2.0418 0.1730  0.1435  0.0955  129 TYR E CB  
36867 C CG  . TYR M  129 ? 1.1565 1.9765 2.0686 0.1660  0.1480  0.0849  129 TYR E CG  
36868 C CD1 . TYR M  129 ? 1.1863 2.0169 2.1034 0.1676  0.1482  0.0737  129 TYR E CD1 
36869 C CD2 . TYR M  129 ? 1.1437 1.9605 2.0460 0.1579  0.1519  0.0859  129 TYR E CD2 
36870 C CE1 . TYR M  129 ? 1.2112 2.0493 2.1240 0.1611  0.1522  0.0641  129 TYR E CE1 
36871 C CE2 . TYR M  129 ? 1.1710 1.9949 2.0690 0.1514  0.1559  0.0762  129 TYR E CE2 
36872 C CZ  . TYR M  129 ? 1.2051 2.0396 2.1083 0.1530  0.1560  0.0654  129 TYR E CZ  
36873 O OH  . TYR M  129 ? 1.2376 2.0791 2.1365 0.1464  0.1599  0.0559  129 TYR E OH  
36874 N N   . PRO M  130 ? 0.9794 1.7851 1.9167 0.1937  0.1325  0.1031  130 PRO E N   
36875 C CA  . PRO M  130 ? 0.9748 1.7737 1.9180 0.2010  0.1273  0.1129  130 PRO E CA  
36876 C C   . PRO M  130 ? 1.0025 1.8039 1.9466 0.2018  0.1240  0.1210  130 PRO E C   
36877 O O   . PRO M  130 ? 1.0430 1.8557 1.9875 0.1995  0.1242  0.1172  130 PRO E O   
36878 C CB  . PRO M  130 ? 1.1835 1.9912 2.1382 0.2095  0.1230  0.1065  130 PRO E CB  
36879 C CG  . PRO M  130 ? 1.1393 1.9551 2.0925 0.2061  0.1271  0.0938  130 PRO E CG  
36880 C CD  . PRO M  130 ? 1.1391 1.9582 2.0838 0.1971  0.1317  0.0915  130 PRO E CD  
36881 N N   . LEU M  131 ? 1.1201 1.9108 2.0646 0.2050  0.1210  0.1324  131 LEU E N   
36882 C CA  . LEU M  131 ? 1.1581 1.9500 2.1035 0.2064  0.1174  0.1418  131 LEU E CA  
36883 C C   . LEU M  131 ? 1.1941 1.9842 2.1490 0.2160  0.1105  0.1478  131 LEU E C   
36884 O O   . LEU M  131 ? 1.1841 1.9612 2.1378 0.2177  0.1093  0.1566  131 LEU E O   
36885 C CB  . LEU M  131 ? 1.0449 1.8244 1.9795 0.1997  0.1209  0.1509  131 LEU E CB  
36886 C CG  . LEU M  131 ? 1.0135 1.7914 1.9375 0.1901  0.1280  0.1454  131 LEU E CG  
36887 C CD1 . LEU M  131 ? 0.9705 1.7344 1.8843 0.1845  0.1311  0.1552  131 LEU E CD1 
36888 C CD2 . LEU M  131 ? 1.0579 1.8502 1.9820 0.1869  0.1291  0.1384  131 LEU E CD2 
36889 N N   . ALA M  132 ? 1.2524 2.0557 2.2170 0.2222  0.1058  0.1430  132 ALA E N   
36890 C CA  . ALA M  132 ? 1.3721 2.1759 2.3467 0.2318  0.0987  0.1469  132 ALA E CA  
36891 C C   . ALA M  132 ? 1.5804 2.3887 2.5574 0.2343  0.0938  0.1554  132 ALA E C   
36892 O O   . ALA M  132 ? 1.5296 2.3458 2.5032 0.2296  0.0955  0.1549  132 ALA E O   
36893 C CB  . ALA M  132 ? 1.2863 2.1022 2.2702 0.2374  0.0966  0.1356  132 ALA E CB  
36894 N N   . PRO M  133 ? 1.6223 2.4256 2.6051 0.2416  0.0876  0.1634  133 PRO E N   
36895 C CA  . PRO M  133 ? 1.7477 2.5557 2.7329 0.2442  0.0824  0.1719  133 PRO E CA  
36896 C C   . PRO M  133 ? 1.8450 2.6708 2.8375 0.2473  0.0793  0.1649  133 PRO E C   
36897 O O   . PRO M  133 ? 1.9481 2.7826 2.9451 0.2485  0.0804  0.1537  133 PRO E O   
36898 C CB  . PRO M  133 ? 1.7515 2.5493 2.7417 0.2518  0.0763  0.1806  133 PRO E CB  
36899 C CG  . PRO M  133 ? 1.7185 2.5125 2.7130 0.2555  0.0770  0.1731  133 PRO E CG  
36900 C CD  . PRO M  133 ? 1.5895 2.3820 2.5764 0.2475  0.0850  0.1656  133 PRO E CD  
36901 N N   . GLY M  134 ? 1.9019 2.7334 2.8958 0.2486  0.0752  0.1719  134 GLY E N   
36902 C CA  . GLY M  134 ? 1.9355 2.7840 2.9356 0.2507  0.0723  0.1665  134 GLY E CA  
36903 C C   . GLY M  134 ? 1.9255 2.7791 2.9359 0.2603  0.0637  0.1698  134 GLY E C   
36904 O O   . GLY M  134 ? 1.8832 2.7335 2.8935 0.2628  0.0592  0.1807  134 GLY E O   
36905 N N   . SER M  135 ? 1.7991 2.6605 2.8181 0.2659  0.0615  0.1605  135 SER E N   
36906 C CA  . SER M  135 ? 1.9846 2.8529 3.0141 0.2753  0.0534  0.1616  135 SER E CA  
36907 C C   . SER M  135 ? 2.0735 2.9273 3.1040 0.2810  0.0487  0.1719  135 SER E C   
36908 O O   . SER M  135 ? 1.9134 2.7544 2.9409 0.2804  0.0515  0.1720  135 SER E O   
36909 C CB  . SER M  135 ? 1.6990 2.5812 2.7306 0.2747  0.0505  0.1635  135 SER E CB  
36910 O OG  . SER M  135 ? 1.6811 2.5765 2.7130 0.2699  0.0547  0.1527  135 SER E OG  
36911 N N   . ALA M  136 ? 2.0569 2.9120 3.0914 0.2863  0.0416  0.1805  136 ALA E N   
36912 C CA  . ALA M  136 ? 2.1048 2.9468 3.1413 0.2924  0.0362  0.1897  136 ALA E CA  
36913 C C   . ALA M  136 ? 2.1753 3.0115 3.2064 0.2905  0.0337  0.2035  136 ALA E C   
36914 O O   . ALA M  136 ? 2.2641 3.0948 3.2986 0.2965  0.0270  0.2119  136 ALA E O   
36915 C CB  . ALA M  136 ? 2.0369 2.8847 3.0846 0.3025  0.0288  0.1868  136 ALA E CB  
36916 N N   . ALA M  137 ? 2.2328 3.0701 3.2554 0.2820  0.0390  0.2060  137 ALA E N   
36917 C CA  . ALA M  137 ? 2.1678 3.0012 3.1847 0.2795  0.0372  0.2186  137 ALA E CA  
36918 C C   . ALA M  137 ? 2.0469 2.8622 3.0562 0.2761  0.0400  0.2271  137 ALA E C   
36919 O O   . ALA M  137 ? 1.9659 2.7779 2.9680 0.2712  0.0415  0.2359  137 ALA E O   
36920 C CB  . ALA M  137 ? 1.8990 2.7443 2.9110 0.2723  0.0410  0.2172  137 ALA E CB  
36921 N N   . GLN M  138 ? 2.1491 2.9530 3.1598 0.2787  0.0409  0.2246  138 GLN E N   
36922 C CA  . GLN M  138 ? 2.1465 2.9331 3.1504 0.2754  0.0437  0.2322  138 GLN E CA  
36923 C C   . GLN M  138 ? 2.2163 2.9910 3.2252 0.2829  0.0377  0.2378  138 GLN E C   
36924 O O   . GLN M  138 ? 2.2915 3.0586 3.2984 0.2841  0.0337  0.2495  138 GLN E O   
36925 C CB  . GLN M  138 ? 2.0128 2.7952 3.0115 0.2692  0.0521  0.2240  138 GLN E CB  
36926 C CG  . GLN M  138 ? 1.8817 2.6651 2.8703 0.2595  0.0588  0.2256  138 GLN E CG  
36927 C CD  . GLN M  138 ? 1.7439 2.5242 2.7275 0.2534  0.0668  0.2167  138 GLN E CD  
36928 O OE1 . GLN M  138 ? 1.7117 2.4869 2.6984 0.2561  0.0675  0.2109  138 GLN E OE1 
36929 N NE2 . GLN M  138 ? 1.7023 2.4853 2.6777 0.2451  0.0727  0.2157  138 GLN E NE2 
36930 N N   . THR M  139 ? 2.1792 2.9519 3.1943 0.2880  0.0370  0.2299  139 THR E N   
36931 C CA  . THR M  139 ? 2.1533 2.9140 3.1733 0.2951  0.0317  0.2340  139 THR E CA  
36932 C C   . THR M  139 ? 2.2620 3.0049 3.2751 0.2917  0.0334  0.2442  139 THR E C   
36933 O O   . THR M  139 ? 2.1797 2.9189 3.1845 0.2837  0.0399  0.2456  139 THR E O   
36934 C CB  . THR M  139 ? 2.0900 2.8556 3.1171 0.3030  0.0226  0.2390  139 THR E CB  
36935 O OG1 . THR M  139 ? 2.0840 2.8506 3.1062 0.3001  0.0205  0.2499  139 THR E OG1 
36936 C CG2 . THR M  139 ? 2.0457 2.8285 3.0805 0.3070  0.0207  0.2285  139 THR E CG2 
36937 N N   . ASN M  140 ? 2.0820 2.8138 3.0986 0.2977  0.0275  0.2511  140 ASN E N   
36938 C CA  . ASN M  140 ? 1.9974 2.7117 3.0084 0.2951  0.0285  0.2603  140 ASN E CA  
36939 C C   . ASN M  140 ? 1.9937 2.7065 2.9965 0.2891  0.0296  0.2713  140 ASN E C   
36940 O O   . ASN M  140 ? 2.1066 2.8294 3.1098 0.2896  0.0263  0.2749  140 ASN E O   
36941 C CB  . ASN M  140 ? 1.9371 2.6408 2.9540 0.3033  0.0210  0.2655  140 ASN E CB  
36942 C CG  . ASN M  140 ? 1.7680 2.4734 2.7935 0.3100  0.0195  0.2548  140 ASN E CG  
36943 O OD1 . ASN M  140 ? 1.6724 2.3826 2.6981 0.3076  0.0252  0.2443  140 ASN E OD1 
36944 N ND2 . ASN M  140 ? 1.7997 2.5013 2.8320 0.3183  0.0118  0.2574  140 ASN E ND2 
36945 N N   . SER M  141 ? 1.8679 2.5683 2.8633 0.2832  0.0344  0.2767  141 SER E N   
36946 C CA  . SER M  141 ? 1.5626 2.2511 2.5576 0.2825  0.0381  0.2728  141 SER E CA  
36947 C C   . SER M  141 ? 1.5146 2.2029 2.5020 0.2737  0.0473  0.2682  141 SER E C   
36948 O O   . SER M  141 ? 1.3080 1.9988 2.2881 0.2672  0.0509  0.2726  141 SER E O   
36949 C CB  . SER M  141 ? 1.1019 1.7731 2.0955 0.2842  0.0347  0.2839  141 SER E CB  
36950 O OG  . SER M  141 ? 1.1002 1.7597 2.0931 0.2830  0.0385  0.2807  141 SER E OG  
36951 N N   . MET M  142 ? 1.6303 2.3156 2.6195 0.2738  0.0510  0.2591  142 MET E N   
36952 C CA  . MET M  142 ? 1.6764 2.3605 2.6591 0.2662  0.0596  0.2532  142 MET E CA  
36953 C C   . MET M  142 ? 1.5143 2.2142 2.4950 0.2621  0.0635  0.2449  142 MET E C   
36954 O O   . MET M  142 ? 1.5566 2.2661 2.5373 0.2621  0.0611  0.2477  142 MET E O   
36955 C CB  . MET M  142 ? 1.6962 2.3676 2.6697 0.2595  0.0634  0.2631  142 MET E CB  
36956 C CG  . MET M  142 ? 1.7596 2.4149 2.7346 0.2627  0.0598  0.2715  142 MET E CG  
36957 S SD  . MET M  142 ? 1.7637 2.4070 2.7365 0.2595  0.0660  0.2664  142 MET E SD  
36958 C CE  . MET M  142 ? 1.6001 2.2400 2.5605 0.2483  0.0742  0.2706  142 MET E CE  
36959 N N   . VAL M  143 ? 1.4531 2.1555 2.4319 0.2583  0.0696  0.2346  143 VAL E N   
36960 C CA  . VAL M  143 ? 1.4179 2.1347 2.3950 0.2544  0.0735  0.2252  143 VAL E CA  
36961 C C   . VAL M  143 ? 1.3045 2.0167 2.2723 0.2454  0.0820  0.2221  143 VAL E C   
36962 O O   . VAL M  143 ? 1.1339 1.8349 2.0996 0.2441  0.0848  0.2216  143 VAL E O   
36963 C CB  . VAL M  143 ? 1.4701 2.1980 2.4561 0.2603  0.0714  0.2133  143 VAL E CB  
36964 C CG1 . VAL M  143 ? 1.4131 2.1403 2.3974 0.2571  0.0775  0.2026  143 VAL E CG1 
36965 C CG2 . VAL M  143 ? 1.5734 2.3183 2.5619 0.2607  0.0698  0.2091  143 VAL E CG2 
36966 N N   . THR M  144 ? 1.2856 2.0057 2.2473 0.2391  0.0858  0.2206  144 THR E N   
36967 C CA  . THR M  144 ? 1.2081 1.9254 2.1606 0.2303  0.0937  0.2165  144 THR E CA  
36968 C C   . THR M  144 ? 1.1892 1.9184 2.1435 0.2291  0.0968  0.2025  144 THR E C   
36969 O O   . THR M  144 ? 1.2980 2.0410 2.2573 0.2318  0.0942  0.1975  144 THR E O   
36970 C CB  . THR M  144 ? 1.0154 1.7334 1.9595 0.2237  0.0963  0.2233  144 THR E CB  
36971 O OG1 . THR M  144 ? 1.0218 1.7290 1.9642 0.2248  0.0934  0.2366  144 THR E OG1 
36972 C CG2 . THR M  144 ? 0.9688 1.6829 1.9028 0.2147  0.1043  0.2191  144 THR E CG2 
36973 N N   . LEU M  145 ? 1.3682 2.0922 2.3185 0.2252  0.1021  0.1962  145 LEU E N   
36974 C CA  . LEU M  145 ? 1.3500 2.0841 2.3004 0.2228  0.1059  0.1831  145 LEU E CA  
36975 C C   . LEU M  145 ? 1.1674 1.8971 2.1064 0.2130  0.1133  0.1811  145 LEU E C   
36976 O O   . LEU M  145 ? 1.0985 1.8155 2.0306 0.2089  0.1158  0.1888  145 LEU E O   
36977 C CB  . LEU M  145 ? 1.3394 2.0726 2.2965 0.2280  0.1049  0.1757  145 LEU E CB  
36978 C CG  . LEU M  145 ? 1.4826 2.2218 2.4514 0.2380  0.0976  0.1749  145 LEU E CG  
36979 C CD1 . LEU M  145 ? 1.4971 2.2352 2.4716 0.2425  0.0975  0.1669  145 LEU E CD1 
36980 C CD2 . LEU M  145 ? 1.5588 2.3148 2.5319 0.2396  0.0953  0.1699  145 LEU E CD2 
36981 N N   . GLY M  146 ? 1.2476 1.9882 2.1847 0.2091  0.1168  0.1707  146 GLY E N   
36982 C CA  . GLY M  146 ? 1.1993 1.9367 2.1254 0.1997  0.1236  0.1682  146 GLY E CA  
36983 C C   . GLY M  146 ? 1.1394 1.8855 2.0648 0.1969  0.1273  0.1548  146 GLY E C   
36984 O O   . GLY M  146 ? 1.1681 1.9263 2.1016 0.2015  0.1247  0.1470  146 GLY E O   
36985 N N   . CYS M  147 ? 1.1398 1.8797 2.0554 0.1890  0.1333  0.1523  147 CYS E N   
36986 C CA  . CYS M  147 ? 1.2005 1.9478 2.1132 0.1846  0.1376  0.1402  147 CYS E CA  
36987 C C   . CYS M  147 ? 1.1860 1.9312 2.0873 0.1753  0.1427  0.1402  147 CYS E C   
36988 O O   . CYS M  147 ? 1.3444 2.0768 2.2375 0.1709  0.1453  0.1475  147 CYS E O   
36989 C CB  . CYS M  147 ? 1.3184 2.0593 2.2309 0.1849  0.1397  0.1357  147 CYS E CB  
36990 S SG  . CYS M  147 ? 1.6643 2.4132 2.5905 0.1952  0.1347  0.1296  147 CYS E SG  
36991 N N   . LEU M  148 ? 0.9566 1.7142 1.8574 0.1724  0.1441  0.1319  148 LEU E N   
36992 C CA  . LEU M  148 ? 0.9572 1.7144 1.8480 0.1639  0.1486  0.1311  148 LEU E CA  
36993 C C   . LEU M  148 ? 0.9488 1.7066 1.8334 0.1579  0.1537  0.1211  148 LEU E C   
36994 O O   . LEU M  148 ? 1.0808 1.8494 1.9705 0.1596  0.1534  0.1111  148 LEU E O   
36995 C CB  . LEU M  148 ? 0.9028 1.6733 1.7972 0.1644  0.1466  0.1293  148 LEU E CB  
36996 C CG  . LEU M  148 ? 0.9119 1.6828 1.7973 0.1567  0.1501  0.1301  148 LEU E CG  
36997 C CD1 . LEU M  148 ? 0.9284 1.7060 1.8093 0.1505  0.1545  0.1184  148 LEU E CD1 
36998 C CD2 . LEU M  148 ? 0.8707 1.6258 1.7464 0.1524  0.1527  0.1399  148 LEU E CD2 
36999 N N   . VAL M  149 ? 0.9340 1.6801 1.8074 0.1509  0.1581  0.1239  149 VAL E N   
37000 C CA  . VAL M  149 ? 0.9280 1.6729 1.7939 0.1445  0.1630  0.1156  149 VAL E CA  
37001 C C   . VAL M  149 ? 0.9483 1.6948 1.8053 0.1367  0.1665  0.1137  149 VAL E C   
37002 O O   . VAL M  149 ? 0.9364 1.6732 1.7859 0.1330  0.1680  0.1215  149 VAL E O   
37003 C CB  . VAL M  149 ? 0.9678 1.6976 1.8278 0.1425  0.1653  0.1198  149 VAL E CB  
37004 C CG1 . VAL M  149 ? 1.0808 1.8095 1.9323 0.1356  0.1702  0.1115  149 VAL E CG1 
37005 C CG2 . VAL M  149 ? 1.0178 1.7460 1.8871 0.1503  0.1619  0.1215  149 VAL E CG2 
37006 N N   . LYS M  150 ? 1.0512 1.8100 1.9090 0.1343  0.1679  0.1032  150 LYS E N   
37007 C CA  . LYS M  150 ? 1.1509 1.9133 2.0020 0.1276  0.1707  0.1003  150 LYS E CA  
37008 C C   . LYS M  150 ? 1.1195 1.8849 1.9645 0.1213  0.1749  0.0897  150 LYS E C   
37009 O O   . LYS M  150 ? 1.1351 1.9074 1.9849 0.1235  0.1746  0.0820  150 LYS E O   
37010 C CB  . LYS M  150 ? 1.1275 1.9041 1.9867 0.1308  0.1676  0.0985  150 LYS E CB  
37011 C CG  . LYS M  150 ? 1.2559 2.0358 2.1088 0.1243  0.1702  0.0970  150 LYS E CG  
37012 C CD  . LYS M  150 ? 1.3359 2.1301 2.1977 0.1278  0.1668  0.0954  150 LYS E CD  
37013 C CE  . LYS M  150 ? 1.2631 2.0605 2.1189 0.1213  0.1695  0.0938  150 LYS E CE  
37014 N NZ  . LYS M  150 ? 1.1444 1.9288 1.9910 0.1177  0.1712  0.1037  150 LYS E NZ  
37015 N N   . GLY M  151 ? 1.0706 1.8309 1.9050 0.1136  0.1787  0.0894  151 GLY E N   
37016 C CA  . GLY M  151 ? 1.1664 1.9304 1.9945 0.1070  0.1825  0.0796  151 GLY E CA  
37017 C C   . GLY M  151 ? 1.1299 1.8869 1.9533 0.1052  0.1847  0.0768  151 GLY E C   
37018 O O   . GLY M  151 ? 1.2367 2.0024 2.0628 0.1052  0.1853  0.0676  151 GLY E O   
37019 N N   . TYR M  152 ? 0.9964 1.7380 1.8128 0.1036  0.1859  0.0847  152 TYR E N   
37020 C CA  . TYR M  152 ? 0.9779 1.7117 1.7892 0.1014  0.1881  0.0830  152 TYR E CA  
37021 C C   . TYR M  152 ? 0.9739 1.6943 1.7717 0.0938  0.1918  0.0866  152 TYR E C   
37022 O O   . TYR M  152 ? 1.0980 1.8129 1.8912 0.0915  0.1922  0.0926  152 TYR E O   
37023 C CB  . TYR M  152 ? 0.9772 1.7048 1.7948 0.1080  0.1855  0.0890  152 TYR E CB  
37024 C CG  . TYR M  152 ? 0.9407 1.6552 1.7562 0.1094  0.1844  0.1014  152 TYR E CG  
37025 C CD1 . TYR M  152 ? 0.9391 1.6569 1.7612 0.1142  0.1810  0.1075  152 TYR E CD1 
37026 C CD2 . TYR M  152 ? 0.9128 1.6122 1.7199 0.1060  0.1866  0.1072  152 TYR E CD2 
37027 C CE1 . TYR M  152 ? 0.9109 1.6173 1.7311 0.1154  0.1800  0.1191  152 TYR E CE1 
37028 C CE2 . TYR M  152 ? 0.8846 1.5724 1.6900 0.1072  0.1856  0.1186  152 TYR E CE2 
37029 C CZ  . TYR M  152 ? 0.8838 1.5752 1.6957 0.1119  0.1823  0.1246  152 TYR E CZ  
37030 O OH  . TYR M  152 ? 0.8660 1.5464 1.6760 0.1130  0.1813  0.1361  152 TYR E OH  
37031 N N   . PHE M  153 ? 0.7202 1.6456 1.6382 0.3060  -0.1734 0.0019  153 PHE E N   
37032 C CA  . PHE M  153 ? 0.7139 1.6411 1.6407 0.2977  -0.1754 0.0060  153 PHE E CA  
37033 C C   . PHE M  153 ? 0.7156 1.6466 1.6424 0.2964  -0.1797 0.0045  153 PHE E C   
37034 O O   . PHE M  153 ? 0.7185 1.6508 1.6394 0.2987  -0.1808 0.0025  153 PHE E O   
37035 C CB  . PHE M  153 ? 0.7410 1.6680 1.6712 0.2914  -0.1740 0.0109  153 PHE E CB  
37036 C CG  . PHE M  153 ? 0.7506 1.6793 1.6892 0.2834  -0.1754 0.0156  153 PHE E CG  
37037 C CD1 . PHE M  153 ? 0.7767 1.7085 1.7171 0.2784  -0.1785 0.0174  153 PHE E CD1 
37038 C CD2 . PHE M  153 ? 0.7362 1.6636 1.6803 0.2811  -0.1736 0.0186  153 PHE E CD2 
37039 C CE1 . PHE M  153 ? 0.7882 1.7219 1.7357 0.2715  -0.1796 0.0220  153 PHE E CE1 
37040 C CE2 . PHE M  153 ? 0.7499 1.6795 1.7008 0.2742  -0.1747 0.0232  153 PHE E CE2 
37041 C CZ  . PHE M  153 ? 0.7759 1.7088 1.7284 0.2695  -0.1777 0.0250  153 PHE E CZ  
37042 N N   . PRO M  154 ? 0.8206 1.7536 1.7535 0.2926  -0.1824 0.0053  154 PRO E N   
37043 C CA  . PRO M  154 ? 0.8489 1.7811 1.7884 0.2899  -0.1813 0.0075  154 PRO E CA  
37044 C C   . PRO M  154 ? 0.9032 1.8345 1.8417 0.2954  -0.1820 0.0029  154 PRO E C   
37045 O O   . PRO M  154 ? 1.0480 1.9790 1.9803 0.3021  -0.1830 -0.0021 154 PRO E O   
37046 C CB  . PRO M  154 ? 0.5814 1.5173 1.5277 0.2818  -0.1841 0.0114  154 PRO E CB  
37047 C CG  . PRO M  154 ? 0.6044 1.5433 1.5476 0.2828  -0.1880 0.0082  154 PRO E CG  
37048 C CD  . PRO M  154 ? 0.6030 1.5400 1.5376 0.2890  -0.1867 0.0051  154 PRO E CD  
37049 N N   . GLU M  155 ? 0.8710 1.8022 1.8157 0.2928  -0.1814 0.0046  155 GLU E N   
37050 C CA  . GLU M  155 ? 0.8672 1.7982 1.8128 0.2966  -0.1828 0.0003  155 GLU E CA  
37051 C C   . GLU M  155 ? 0.8961 1.8312 1.8430 0.2952  -0.1879 -0.0026 155 GLU E C   
37052 O O   . GLU M  155 ? 0.9158 1.8546 1.8663 0.2888  -0.1902 0.0005  155 GLU E O   
37053 C CB  . GLU M  155 ? 0.7936 1.7244 1.7460 0.2928  -0.1812 0.0033  155 GLU E CB  
37054 C CG  . GLU M  155 ? 0.7795 1.7080 1.7319 0.2981  -0.1807 -0.0010 155 GLU E CG  
37055 C CD  . GLU M  155 ? 0.8149 1.7382 1.7600 0.3062  -0.1771 -0.0037 155 GLU E CD  
37056 O OE1 . GLU M  155 ? 0.9099 1.8313 1.8520 0.3062  -0.1740 -0.0008 155 GLU E OE1 
37057 O OE2 . GLU M  155 ? 0.7921 1.7134 1.7344 0.3128  -0.1775 -0.0088 155 GLU E OE2 
37058 N N   . PRO M  156 ? 1.0564 1.9910 2.0004 0.3014  -0.1900 -0.0088 156 PRO E N   
37059 C CA  . PRO M  156 ? 1.0243 1.9547 1.9632 0.3100  -0.1877 -0.0131 156 PRO E CA  
37060 C C   . PRO M  156 ? 0.8651 1.7939 1.7936 0.3187  -0.1878 -0.0178 156 PRO E C   
37061 O O   . PRO M  156 ? 0.8850 1.8162 1.8104 0.3179  -0.1895 -0.0177 156 PRO E O   
37062 C CB  . PRO M  156 ? 1.0444 1.9759 1.9885 0.3098  -0.1909 -0.0167 156 PRO E CB  
37063 C CG  . PRO M  156 ? 1.0589 1.9955 2.0060 0.3051  -0.1960 -0.0175 156 PRO E CG  
37064 C CD  . PRO M  156 ? 1.1083 2.0470 2.0561 0.2988  -0.1952 -0.0115 156 PRO E CD  
37065 N N   . VAL M  157 ? 0.8942 1.8190 1.8172 0.3272  -0.1856 -0.0217 157 VAL E N   
37066 C CA  . VAL M  157 ? 0.9551 1.8784 1.8674 0.3369  -0.1856 -0.0267 157 VAL E CA  
37067 C C   . VAL M  157 ? 1.0777 1.9990 1.9886 0.3435  -0.1873 -0.0326 157 VAL E C   
37068 O O   . VAL M  157 ? 1.0313 1.9508 1.9477 0.3424  -0.1866 -0.0327 157 VAL E O   
37069 C CB  . VAL M  157 ? 0.9537 1.8735 1.8579 0.3422  -0.1805 -0.0255 157 VAL E CB  
37070 C CG1 . VAL M  157 ? 1.0396 1.9617 1.9442 0.3365  -0.1797 -0.0208 157 VAL E CG1 
37071 C CG2 . VAL M  157 ? 0.9439 1.8597 1.8508 0.3428  -0.1767 -0.0240 157 VAL E CG2 
37072 N N   . THR M  158 ? 1.0086 1.9301 1.9120 0.3506  -0.1898 -0.0377 158 THR E N   
37073 C CA  . THR M  158 ? 1.0301 1.9494 1.9310 0.3579  -0.1919 -0.0440 158 THR E CA  
37074 C C   . THR M  158 ? 1.1850 2.0993 2.0728 0.3702  -0.1882 -0.0470 158 THR E C   
37075 O O   . THR M  158 ? 1.3580 2.2728 2.2364 0.3754  -0.1877 -0.0478 158 THR E O   
37076 C CB  . THR M  158 ? 1.0061 1.9292 1.9081 0.3572  -0.1980 -0.0480 158 THR E CB  
37077 O OG1 . THR M  158 ? 1.0779 2.0057 1.9919 0.3455  -0.2012 -0.0449 158 THR E OG1 
37078 C CG2 . THR M  158 ? 1.0268 1.9471 1.9260 0.3652  -0.2005 -0.0551 158 THR E CG2 
37079 N N   . VAL M  159 ? 1.2523 2.1619 2.1393 0.3750  -0.1855 -0.0485 159 VAL E N   
37080 C CA  . VAL M  159 ? 1.2540 2.1581 2.1284 0.3868  -0.1813 -0.0509 159 VAL E CA  
37081 C C   . VAL M  159 ? 1.3338 2.2343 2.2036 0.3959  -0.1837 -0.0576 159 VAL E C   
37082 O O   . VAL M  159 ? 1.4015 2.3007 2.2788 0.3939  -0.1852 -0.0596 159 VAL E O   
37083 C CB  . VAL M  159 ? 1.1722 2.0728 2.0477 0.3860  -0.1759 -0.0472 159 VAL E CB  
37084 C CG1 . VAL M  159 ? 1.0487 1.9434 1.9115 0.3986  -0.1718 -0.0501 159 VAL E CG1 
37085 C CG2 . VAL M  159 ? 1.0502 1.9537 1.9284 0.3785  -0.1736 -0.0411 159 VAL E CG2 
37086 N N   . THR M  160 ? 1.2786 2.1773 2.1358 0.4060  -0.1840 -0.0613 160 THR E N   
37087 C CA  . THR M  160 ? 1.2341 2.1266 2.0827 0.4163  -0.1853 -0.0675 160 THR E CA  
37088 C C   . THR M  160 ? 1.2261 2.1135 2.0589 0.4299  -0.1802 -0.0685 160 THR E C   
37089 O O   . THR M  160 ? 1.2583 2.1472 2.0860 0.4300  -0.1765 -0.0646 160 THR E O   
37090 C CB  . THR M  160 ? 1.2921 2.1751 2.1309 0.4105  -0.1883 -0.0684 160 THR E CB  
37091 O OG1 . THR M  160 ? 1.3165 2.2129 2.1734 0.4001  -0.1937 -0.0670 160 THR E OG1 
37092 C CG2 . THR M  160 ? 1.4061 2.2638 2.2282 0.4062  -0.1865 -0.0697 160 THR E CG2 
37093 N N   . TRP M  161 ? 1.2849 2.1500 2.0986 0.4329  -0.1762 -0.0698 161 TRP E N   
37094 C CA  . TRP M  161 ? 1.3202 2.1782 2.1176 0.4459  -0.1708 -0.0707 161 TRP E CA  
37095 C C   . TRP M  161 ? 1.4799 2.3214 2.2546 0.4498  -0.1698 -0.0723 161 TRP E C   
37096 O O   . TRP M  161 ? 1.3410 2.1917 2.1155 0.4516  -0.1721 -0.0723 161 TRP E O   
37097 C CB  . TRP M  161 ? 1.3026 2.1486 2.0962 0.4476  -0.1666 -0.0708 161 TRP E CB  
37098 C CG  . TRP M  161 ? 1.1541 2.0177 1.9687 0.4465  -0.1670 -0.0693 161 TRP E CG  
37099 C CD1 . TRP M  161 ? 1.1201 1.9892 1.9522 0.4360  -0.1698 -0.0682 161 TRP E CD1 
37100 C CD2 . TRP M  161 ? 1.1634 2.0311 1.9765 0.4503  -0.1621 -0.0661 161 TRP E CD2 
37101 N NE1 . TRP M  161 ? 1.1740 2.0471 2.0131 0.4321  -0.1662 -0.0638 161 TRP E NE1 
37102 C CE2 . TRP M  161 ? 1.2215 2.0918 2.0480 0.4394  -0.1612 -0.0621 161 TRP E CE2 
37103 C CE3 . TRP M  161 ? 1.1959 2.0607 1.9942 0.4592  -0.1575 -0.0651 161 TRP E CE3 
37104 C CZ2 . TRP M  161 ? 1.0313 1.9012 1.8570 0.4373  -0.1561 -0.0575 161 TRP E CZ2 
37105 C CZ3 . TRP M  161 ? 1.2740 2.1390 2.0722 0.4566  -0.1526 -0.0606 161 TRP E CZ3 
37106 C CH2 . TRP M  161 ? 1.0402 1.9076 1.8520 0.4458  -0.1520 -0.0571 161 TRP E CH2 
37107 N N   . ASN M  162 ? 1.3624 2.1792 2.1172 0.4509  -0.1663 -0.0736 162 ASN E N   
37108 C CA  . ASN M  162 ? 1.4827 2.2822 2.2135 0.4562  -0.1644 -0.0752 162 ASN E CA  
37109 C C   . ASN M  162 ? 1.8424 2.6375 2.5718 0.4463  -0.1690 -0.0757 162 ASN E C   
37110 O O   . ASN M  162 ? 1.9735 2.7465 2.6864 0.4421  -0.1682 -0.0770 162 ASN E O   
37111 C CB  . ASN M  162 ? 1.1453 1.9186 1.8549 0.4598  -0.1592 -0.0765 162 ASN E CB  
37112 C CG  . ASN M  162 ? 1.1449 1.9207 1.8510 0.4721  -0.1539 -0.0761 162 ASN E CG  
37113 O OD1 . ASN M  162 ? 1.1324 1.9268 1.8455 0.4805  -0.1535 -0.0752 162 ASN E OD1 
37114 N ND2 . ASN M  162 ? 1.1584 1.9161 1.8540 0.4729  -0.1500 -0.0767 162 ASN E ND2 
37115 N N   . SER M  163 ? 1.8747 2.6906 2.6208 0.4428  -0.1736 -0.0747 163 SER E N   
37116 C CA  . SER M  163 ? 1.9462 2.7613 2.6924 0.4343  -0.1782 -0.0750 163 SER E CA  
37117 C C   . SER M  163 ? 2.0514 2.8526 2.7981 0.4211  -0.1803 -0.0753 163 SER E C   
37118 O O   . SER M  163 ? 2.2145 3.0007 2.9480 0.4160  -0.1815 -0.0763 163 SER E O   
37119 C CB  . SER M  163 ? 1.7508 2.5541 2.4748 0.4417  -0.1766 -0.0764 163 SER E CB  
37120 O OG  . SER M  163 ? 1.5935 2.4116 2.3179 0.4536  -0.1749 -0.0759 163 SER E OG  
37121 N N   . GLY M  164 ? 1.9474 2.7537 2.7090 0.4155  -0.1807 -0.0742 164 GLY E N   
37122 C CA  . GLY M  164 ? 1.7753 2.5703 2.5388 0.4032  -0.1824 -0.0741 164 GLY E CA  
37123 C C   . GLY M  164 ? 1.7461 2.5175 2.4924 0.4044  -0.1778 -0.0753 164 GLY E C   
37124 O O   . GLY M  164 ? 1.7179 2.4840 2.4701 0.3955  -0.1784 -0.0748 164 GLY E O   
37125 N N   . SER M  165 ? 1.7667 2.5238 2.4916 0.4153  -0.1730 -0.0767 165 SER E N   
37126 C CA  . SER M  165 ? 1.7460 2.4800 2.4533 0.4175  -0.1682 -0.0778 165 SER E CA  
37127 C C   . SER M  165 ? 1.7520 2.4939 2.4712 0.4211  -0.1657 -0.0768 165 SER E C   
37128 O O   . SER M  165 ? 1.7595 2.5231 2.4953 0.4259  -0.1663 -0.0755 165 SER E O   
37129 C CB  . SER M  165 ? 1.4585 2.1759 2.1397 0.4292  -0.1637 -0.0794 165 SER E CB  
37130 O OG  . SER M  165 ? 1.4114 2.1060 2.0750 0.4320  -0.1587 -0.0804 165 SER E OG  
37131 N N   . LEU M  166 ? 1.8921 2.6158 2.6019 0.4183  -0.1627 -0.0774 166 LEU E N   
37132 C CA  . LEU M  166 ? 1.7788 2.5063 2.4976 0.4208  -0.1600 -0.0766 166 LEU E CA  
37133 C C   . LEU M  166 ? 1.8238 2.5741 2.5712 0.4128  -0.1642 -0.0746 166 LEU E C   
37134 O O   . LEU M  166 ? 1.8059 2.5780 2.5688 0.4174  -0.1655 -0.0735 166 LEU E O   
37135 C CB  . LEU M  166 ? 1.5933 2.3252 2.3061 0.4362  -0.1553 -0.0767 166 LEU E CB  
37136 C CG  . LEU M  166 ? 1.2104 1.9470 1.9317 0.4402  -0.1522 -0.0759 166 LEU E CG  
37137 C CD1 . LEU M  166 ? 1.2263 1.9392 1.9345 0.4363  -0.1491 -0.0768 166 LEU E CD1 
37138 C CD2 . LEU M  166 ? 1.2068 1.9502 1.9226 0.4554  -0.1481 -0.0758 166 LEU E CD2 
37139 N N   . SER M  167 ? 1.8561 2.6012 2.6101 0.4009  -0.1662 -0.0741 167 SER E N   
37140 C CA  . SER M  167 ? 1.8267 2.5915 2.6068 0.3929  -0.1700 -0.0721 167 SER E CA  
37141 C C   . SER M  167 ? 1.7658 2.5301 2.5533 0.3927  -0.1674 -0.0714 167 SER E C   
37142 O O   . SER M  167 ? 1.7611 2.5429 2.5707 0.3880  -0.1698 -0.0696 167 SER E O   
37143 C CB  . SER M  167 ? 2.0310 2.7945 2.8165 0.3787  -0.1750 -0.0716 167 SER E CB  
37144 O OG  . SER M  167 ? 2.0477 2.7883 2.8179 0.3724  -0.1734 -0.0726 167 SER E OG  
37145 N N   . SER M  168 ? 1.9347 2.6796 2.7046 0.3976  -0.1625 -0.0726 168 SER E N   
37146 C CA  . SER M  168 ? 1.6840 2.4272 2.4595 0.3980  -0.1597 -0.0720 168 SER E CA  
37147 C C   . SER M  168 ? 1.5422 2.2974 2.3226 0.4106  -0.1564 -0.0716 168 SER E C   
37148 O O   . SER M  168 ? 1.5368 2.2928 2.3071 0.4209  -0.1545 -0.0724 168 SER E O   
37149 C CB  . SER M  168 ? 1.6185 2.3341 2.3721 0.3968  -0.1559 -0.0735 168 SER E CB  
37150 O OG  . SER M  168 ? 1.4520 2.1660 2.2119 0.3959  -0.1535 -0.0729 168 SER E OG  
37151 N N   . GLY M  169 ? 1.5330 2.2982 2.3292 0.4095  -0.1558 -0.0704 169 GLY E N   
37152 C CA  . GLY M  169 ? 1.3581 2.1356 2.1604 0.4204  -0.1528 -0.0699 169 GLY E CA  
37153 C C   . GLY M  169 ? 1.2893 2.0920 2.1087 0.4232  -0.1558 -0.0687 169 GLY E C   
37154 O O   . GLY M  169 ? 1.0741 1.8863 1.8942 0.4336  -0.1533 -0.0686 169 GLY E O   
37155 N N   . VAL M  170 ? 1.4008 2.2150 2.2340 0.4140  -0.1610 -0.0677 170 VAL E N   
37156 C CA  . VAL M  170 ? 1.3050 2.1430 2.1549 0.4155  -0.1642 -0.0666 170 VAL E CA  
37157 C C   . VAL M  170 ? 1.2244 2.0783 2.0983 0.4084  -0.1667 -0.0646 170 VAL E C   
37158 O O   . VAL M  170 ? 1.2971 2.1445 2.1755 0.3996  -0.1676 -0.0640 170 VAL E O   
37159 C CB  . VAL M  170 ? 1.3873 2.2274 2.2348 0.4113  -0.1683 -0.0669 170 VAL E CB  
37160 C CG1 . VAL M  170 ? 1.4910 2.3142 2.3138 0.4183  -0.1657 -0.0688 170 VAL E CG1 
37161 C CG2 . VAL M  170 ? 1.2707 2.1070 2.1250 0.3975  -0.1724 -0.0663 170 VAL E CG2 
37162 N N   . HIS M  171 ? 1.1601 2.0292 2.0442 0.4095  -0.1662 -0.0618 171 HIS E N   
37163 C CA  . HIS M  171 ? 0.9303 1.8033 1.8270 0.3977  -0.1653 -0.0561 171 HIS E CA  
37164 C C   . HIS M  171 ? 0.9041 1.7826 1.8021 0.3905  -0.1651 -0.0507 171 HIS E C   
37165 O O   . HIS M  171 ? 0.9125 1.7898 1.8017 0.3943  -0.1615 -0.0485 171 HIS E O   
37166 C CB  . HIS M  171 ? 0.8959 1.7640 1.7910 0.3998  -0.1596 -0.0536 171 HIS E CB  
37167 C CG  . HIS M  171 ? 1.0972 1.9596 1.9922 0.4058  -0.1596 -0.0584 171 HIS E CG  
37168 N ND1 . HIS M  171 ? 1.0799 1.9435 1.9874 0.3989  -0.1616 -0.0586 171 HIS E ND1 
37169 C CD2 . HIS M  171 ? 1.2037 2.0589 2.0873 0.4181  -0.1578 -0.0632 171 HIS E CD2 
37170 C CE1 . HIS M  171 ? 1.1371 1.9893 2.0371 0.4037  -0.1599 -0.0619 171 HIS E CE1 
37171 N NE2 . HIS M  171 ? 1.2014 2.0438 2.0831 0.4133  -0.1565 -0.0635 171 HIS E NE2 
37172 N N   . THR M  172 ? 0.8049 1.6894 1.7140 0.3801  -0.1690 -0.0486 172 THR E N   
37173 C CA  . THR M  172 ? 0.8583 1.7479 1.7698 0.3724  -0.1692 -0.0432 172 THR E CA  
37174 C C   . THR M  172 ? 0.7588 1.6499 1.6795 0.3631  -0.1668 -0.0369 172 THR E C   
37175 O O   . THR M  172 ? 0.7132 1.6062 1.6438 0.3569  -0.1688 -0.0363 172 THR E O   
37176 C CB  . THR M  172 ? 0.8851 1.7802 1.8014 0.3675  -0.1751 -0.0449 172 THR E CB  
37177 O OG1 . THR M  172 ? 1.0595 1.9530 1.9664 0.3768  -0.1773 -0.0508 172 THR E OG1 
37178 C CG2 . THR M  172 ? 0.8469 1.7468 1.7655 0.3596  -0.1751 -0.0392 172 THR E CG2 
37179 N N   . PHE M  173 ? 0.7263 1.6166 1.6435 0.3622  -0.1625 -0.0323 173 PHE E N   
37180 C CA  . PHE M  173 ? 0.6947 1.5854 1.6191 0.3545  -0.1598 -0.0263 173 PHE E CA  
37181 C C   . PHE M  173 ? 0.8560 1.7523 1.7865 0.3448  -0.1617 -0.0213 173 PHE E C   
37182 O O   . PHE M  173 ? 0.9211 1.8196 1.8476 0.3450  -0.1631 -0.0213 173 PHE E O   
37183 C CB  . PHE M  173 ? 0.7606 1.6472 1.6788 0.3585  -0.1543 -0.0241 173 PHE E CB  
37184 C CG  . PHE M  173 ? 0.7692 1.6500 1.6805 0.3683  -0.1518 -0.0285 173 PHE E CG  
37185 C CD1 . PHE M  173 ? 0.7683 1.6460 1.6839 0.3682  -0.1499 -0.0282 173 PHE E CD1 
37186 C CD2 . PHE M  173 ? 0.7787 1.6570 1.6786 0.3781  -0.1514 -0.0327 173 PHE E CD2 
37187 C CE1 . PHE M  173 ? 0.7765 1.6485 1.6855 0.3774  -0.1475 -0.0322 173 PHE E CE1 
37188 C CE2 . PHE M  173 ? 0.7874 1.6599 1.6800 0.3877  -0.1489 -0.0365 173 PHE E CE2 
37189 C CZ  . PHE M  173 ? 0.7863 1.6555 1.6835 0.3873  -0.1470 -0.0363 173 PHE E CZ  
37190 N N   . PRO M  174 ? 0.8171 1.7156 1.7567 0.3367  -0.1618 -0.0170 174 PRO E N   
37191 C CA  . PRO M  174 ? 0.7421 1.6455 1.6870 0.3277  -0.1634 -0.0120 174 PRO E CA  
37192 C C   . PRO M  174 ? 0.7484 1.6512 1.6889 0.3270  -0.1606 -0.0082 174 PRO E C   
37193 O O   . PRO M  174 ? 0.6911 1.5899 1.6271 0.3308  -0.1565 -0.0076 174 PRO E O   
37194 C CB  . PRO M  174 ? 0.6207 1.5255 1.5741 0.3211  -0.1626 -0.0080 174 PRO E CB  
37195 C CG  . PRO M  174 ? 0.6257 1.5279 1.5804 0.3256  -0.1629 -0.0126 174 PRO E CG  
37196 C CD  . PRO M  174 ? 0.6333 1.5301 1.5786 0.3356  -0.1606 -0.0169 174 PRO E CD  
37197 N N   . ALA M  175 ? 0.5896 1.4963 1.5315 0.3218  -0.1629 -0.0059 175 ALA E N   
37198 C CA  . ALA M  175 ? 0.5867 1.4932 1.5250 0.3205  -0.1610 -0.0028 175 ALA E CA  
37199 C C   . ALA M  175 ? 0.5794 1.4851 1.5221 0.3150  -0.1578 0.0031  175 ALA E C   
37200 O O   . ALA M  175 ? 0.5750 1.4823 1.5245 0.3099  -0.1579 0.0062  175 ALA E O   
37201 C CB  . ALA M  175 ? 0.5979 1.5089 1.5368 0.3164  -0.1647 -0.0021 175 ALA E CB  
37202 N N   . VAL M  176 ? 0.7175 1.6210 1.6561 0.3161  -0.1548 0.0046  176 VAL E N   
37203 C CA  . VAL M  176 ? 0.7480 1.6504 1.6900 0.3114  -0.1518 0.0098  176 VAL E CA  
37204 C C   . VAL M  176 ? 0.9880 1.8924 1.9295 0.3071  -0.1525 0.0125  176 VAL E C   
37205 O O   . VAL M  176 ? 0.9452 1.8497 1.8807 0.3106  -0.1530 0.0098  176 VAL E O   
37206 C CB  . VAL M  176 ? 0.7238 1.6214 1.6620 0.3166  -0.1475 0.0088  176 VAL E CB  
37207 C CG1 . VAL M  176 ? 0.7172 1.6137 1.6590 0.3115  -0.1445 0.0140  176 VAL E CG1 
37208 C CG2 . VAL M  176 ? 0.7280 1.6233 1.6665 0.3211  -0.1469 0.0059  176 VAL E CG2 
37209 N N   . LEU M  177 ? 1.1671 2.0733 2.1144 0.2998  -0.1524 0.0178  177 LEU E N   
37210 C CA  . LEU M  177 ? 1.1689 2.0770 2.1167 0.2951  -0.1533 0.0206  177 LEU E CA  
37211 C C   . LEU M  177 ? 1.3017 2.2069 2.2485 0.2945  -0.1498 0.0228  177 LEU E C   
37212 O O   . LEU M  177 ? 1.3859 2.2897 2.3365 0.2922  -0.1474 0.0261  177 LEU E O   
37213 C CB  . LEU M  177 ? 0.9236 1.8356 1.8777 0.2878  -0.1554 0.0250  177 LEU E CB  
37214 C CG  . LEU M  177 ? 0.9193 1.8330 1.8744 0.2826  -0.1564 0.0283  177 LEU E CG  
37215 C CD1 . LEU M  177 ? 0.9228 1.8378 1.8732 0.2846  -0.1591 0.0248  177 LEU E CD1 
37216 C CD2 . LEU M  177 ? 0.9144 1.8320 1.8754 0.2759  -0.1579 0.0331  177 LEU E CD2 
37217 N N   . GLN M  178 ? 1.4009 2.3057 2.3426 0.2965  -0.1497 0.0208  178 GLN E N   
37218 C CA  . GLN M  178 ? 1.4338 2.3366 2.3745 0.2955  -0.1469 0.0222  178 GLN E CA  
37219 C C   . GLN M  178 ? 1.3957 2.3008 2.3334 0.2937  -0.1486 0.0217  178 GLN E C   
37220 O O   . GLN M  178 ? 1.4103 2.3171 2.3428 0.2972  -0.1505 0.0182  178 GLN E O   
37221 C CB  . GLN M  178 ? 1.5390 2.4385 2.4745 0.3021  -0.1438 0.0190  178 GLN E CB  
37222 C CG  . GLN M  178 ? 1.5355 2.4332 2.4704 0.3009  -0.1409 0.0204  178 GLN E CG  
37223 C CD  . GLN M  178 ? 1.5907 2.4857 2.5196 0.3077  -0.1380 0.0169  178 GLN E CD  
37224 O OE1 . GLN M  178 ? 1.5884 2.4839 2.5102 0.3136  -0.1384 0.0129  178 GLN E OE1 
37225 N NE2 . GLN M  178 ? 1.6296 2.5216 2.5607 0.3071  -0.1349 0.0187  178 GLN E NE2 
37226 N N   . SER M  179 ? 1.4532 2.3585 2.3940 0.2884  -0.1480 0.0250  179 SER E N   
37227 C CA  . SER M  179 ? 1.2177 2.1252 2.1562 0.2859  -0.1497 0.0248  179 SER E CA  
37228 C C   . SER M  179 ? 1.2902 2.2011 2.2294 0.2839  -0.1535 0.0247  179 SER E C   
37229 O O   . SER M  179 ? 1.2044 2.1173 2.1388 0.2852  -0.1552 0.0222  179 SER E O   
37230 C CB  . SER M  179 ? 0.9576 1.8652 1.8882 0.2911  -0.1484 0.0207  179 SER E CB  
37231 O OG  . SER M  179 ? 0.9569 1.8618 1.8870 0.2924  -0.1450 0.0208  179 SER E OG  
37232 N N   . ASP M  180 ? 1.2781 2.1898 2.2229 0.2807  -0.1548 0.0275  180 ASP E N   
37233 C CA  . ASP M  180 ? 1.4832 2.3981 2.4294 0.2782  -0.1584 0.0278  180 ASP E CA  
37234 C C   . ASP M  180 ? 1.4763 2.3924 2.4170 0.2839  -0.1603 0.0228  180 ASP E C   
37235 O O   . ASP M  180 ? 1.3761 2.2950 2.3161 0.2826  -0.1634 0.0220  180 ASP E O   
37236 C CB  . ASP M  180 ? 1.6454 2.5624 2.5930 0.2729  -0.1602 0.0301  180 ASP E CB  
37237 C CG  . ASP M  180 ? 1.6781 2.5944 2.6314 0.2672  -0.1588 0.0353  180 ASP E CG  
37238 O OD1 . ASP M  180 ? 1.6020 2.5176 2.5592 0.2663  -0.1573 0.0379  180 ASP E OD1 
37239 O OD2 . ASP M  180 ? 1.6884 2.6051 2.6420 0.2638  -0.1592 0.0366  180 ASP E OD2 
37240 N N   . LEU M  181 ? 1.4179 2.3317 2.3541 0.2905  -0.1583 0.0193  181 LEU E N   
37241 C CA  . LEU M  181 ? 1.3222 2.2367 2.2525 0.2969  -0.1597 0.0144  181 LEU E CA  
37242 C C   . LEU M  181 ? 1.2696 2.1819 2.2002 0.3014  -0.1584 0.0125  181 LEU E C   
37243 O O   . LEU M  181 ? 1.4182 2.3276 2.3510 0.3015  -0.1555 0.0140  181 LEU E O   
37244 C CB  . LEU M  181 ? 1.3148 2.2293 2.2366 0.3020  -0.1586 0.0111  181 LEU E CB  
37245 C CG  . LEU M  181 ? 1.1793 2.0967 2.0993 0.2985  -0.1603 0.0118  181 LEU E CG  
37246 C CD1 . LEU M  181 ? 1.1965 2.1146 2.1074 0.3041  -0.1588 0.0084  181 LEU E CD1 
37247 C CD2 . LEU M  181 ? 1.0756 1.9962 1.9968 0.2965  -0.1643 0.0114  181 LEU E CD2 
37248 N N   . TYR M  182 ? 0.8949 1.8084 1.8232 0.3053  -0.1608 0.0089  182 TYR E N   
37249 C CA  . TYR M  182 ? 0.8987 1.8104 1.8273 0.3096  -0.1603 0.0065  182 TYR E CA  
37250 C C   . TYR M  182 ? 0.9060 1.8150 1.8260 0.3188  -0.1582 0.0018  182 TYR E C   
37251 O O   . TYR M  182 ? 0.9092 1.8189 1.8222 0.3223  -0.1580 -0.0001 182 TYR E O   
37252 C CB  . TYR M  182 ? 0.8764 1.7910 1.8078 0.3086  -0.1643 0.0048  182 TYR E CB  
37253 C CG  . TYR M  182 ? 0.9300 1.8474 1.8700 0.3001  -0.1661 0.0094  182 TYR E CG  
37254 C CD1 . TYR M  182 ? 1.0565 1.9741 2.0020 0.2983  -0.1660 0.0105  182 TYR E CD1 
37255 C CD2 . TYR M  182 ? 0.8833 1.8035 1.8254 0.2942  -0.1677 0.0127  182 TYR E CD2 
37256 C CE1 . TYR M  182 ? 1.0605 1.9814 2.0130 0.2910  -0.1674 0.0149  182 TYR E CE1 
37257 C CE2 . TYR M  182 ? 0.9170 1.8398 1.8661 0.2869  -0.1690 0.0172  182 TYR E CE2 
37258 C CZ  . TYR M  182 ? 0.9888 1.9122 1.9428 0.2854  -0.1688 0.0183  182 TYR E CZ  
37259 O OH  . TYR M  182 ? 0.8867 1.8136 1.8468 0.2786  -0.1700 0.0228  182 TYR E OH  
37260 N N   . THR M  183 ? 0.8833 1.7895 1.8036 0.3228  -0.1565 0.0001  183 THR E N   
37261 C CA  . THR M  183 ? 0.8630 1.7661 1.7750 0.3320  -0.1543 -0.0041 183 THR E CA  
37262 C C   . THR M  183 ? 0.8444 1.7459 1.7574 0.3361  -0.1551 -0.0073 183 THR E C   
37263 O O   . THR M  183 ? 0.9958 1.8963 1.9155 0.3327  -0.1546 -0.0053 183 THR E O   
37264 C CB  . THR M  183 ? 0.9015 1.8015 1.8119 0.3330  -0.1499 -0.0025 183 THR E CB  
37265 O OG1 . THR M  183 ? 0.9257 1.8274 1.8354 0.3289  -0.1494 0.0000  183 THR E OG1 
37266 C CG2 . THR M  183 ? 0.8247 1.7218 1.7257 0.3429  -0.1474 -0.0068 183 THR E CG2 
37267 N N   . LEU M  184 ? 0.7174 1.6188 1.6234 0.3436  -0.1566 -0.0123 184 LEU E N   
37268 C CA  . LEU M  184 ? 0.7229 1.6227 1.6290 0.3482  -0.1579 -0.0162 184 LEU E CA  
37269 C C   . LEU M  184 ? 0.7318 1.6273 1.6280 0.3589  -0.1550 -0.0202 184 LEU E C   
37270 O O   . LEU M  184 ? 0.7353 1.6304 1.6231 0.3635  -0.1531 -0.0209 184 LEU E O   
37271 C CB  . LEU M  184 ? 0.6932 1.5966 1.5999 0.3479  -0.1629 -0.0190 184 LEU E CB  
37272 C CG  . LEU M  184 ? 0.7953 1.6978 1.7027 0.3522  -0.1654 -0.0239 184 LEU E CG  
37273 C CD1 . LEU M  184 ? 0.9253 1.8324 1.8407 0.3452  -0.1704 -0.0237 184 LEU E CD1 
37274 C CD2 . LEU M  184 ? 0.7422 1.6426 1.6381 0.3631  -0.1655 -0.0294 184 LEU E CD2 
37275 N N   . SER M  185 ? 0.8453 1.7376 1.7425 0.3628  -0.1546 -0.0229 185 SER E N   
37276 C CA  . SER M  185 ? 0.8793 1.7669 1.7671 0.3734  -0.1519 -0.0268 185 SER E CA  
37277 C C   . SER M  185 ? 0.9388 1.8252 1.8258 0.3787  -0.1548 -0.0320 185 SER E C   
37278 O O   . SER M  185 ? 1.1484 2.0365 2.0446 0.3732  -0.1578 -0.0321 185 SER E O   
37279 C CB  . SER M  185 ? 0.9852 1.8688 1.8745 0.3735  -0.1474 -0.0247 185 SER E CB  
37280 O OG  . SER M  185 ? 0.9915 1.8764 1.8826 0.3680  -0.1451 -0.0200 185 SER E OG  
37281 N N   . SER M  186 ? 0.8744 1.7577 1.7500 0.3894  -0.1540 -0.0365 186 SER E N   
37282 C CA  . SER M  186 ? 0.8830 1.7641 1.7559 0.3960  -0.1567 -0.0421 186 SER E CA  
37283 C C   . SER M  186 ? 0.8940 1.7686 1.7547 0.4083  -0.1529 -0.0454 186 SER E C   
37284 O O   . SER M  186 ? 0.8979 1.7714 1.7487 0.4136  -0.1497 -0.0446 186 SER E O   
37285 C CB  . SER M  186 ? 0.8103 1.6952 1.6807 0.3969  -0.1613 -0.0448 186 SER E CB  
37286 O OG  . SER M  186 ? 0.8186 1.7013 1.6871 0.4031  -0.1644 -0.0506 186 SER E OG  
37287 N N   . SER M  187 ? 1.0542 1.9245 1.9156 0.4128  -0.1534 -0.0491 187 SER E N   
37288 C CA  . SER M  187 ? 1.1106 1.9738 1.9603 0.4248  -0.1497 -0.0522 187 SER E CA  
37289 C C   . SER M  187 ? 1.1949 2.0547 2.0404 0.4327  -0.1530 -0.0586 187 SER E C   
37290 O O   . SER M  187 ? 1.3065 2.1691 2.1617 0.4273  -0.1579 -0.0607 187 SER E O   
37291 C CB  . SER M  187 ? 1.0491 1.9085 1.9028 0.4233  -0.1457 -0.0501 187 SER E CB  
37292 O OG  . SER M  187 ? 0.9419 1.8017 1.8070 0.4180  -0.1485 -0.0512 187 SER E OG  
37293 N N   . VAL M  188 ? 1.2039 2.0573 2.0345 0.4456  -0.1503 -0.0618 188 VAL E N   
37294 C CA  . VAL M  188 ? 1.2315 2.0793 2.0550 0.4553  -0.1527 -0.0681 188 VAL E CA  
37295 C C   . VAL M  188 ? 1.3202 2.1548 2.1278 0.4655  -0.1467 -0.0689 188 VAL E C   
37296 O O   . VAL M  188 ? 1.3140 2.1507 2.1155 0.4714  -0.1424 -0.0667 188 VAL E O   
37297 C CB  . VAL M  188 ? 1.2550 2.0986 2.0663 0.4562  -0.1546 -0.0690 188 VAL E CB  
37298 C CG1 . VAL M  188 ? 1.3111 2.1599 2.1125 0.4669  -0.1515 -0.0683 188 VAL E CG1 
37299 C CG2 . VAL M  188 ? 1.3973 2.2141 2.1874 0.4536  -0.1530 -0.0706 188 VAL E CG2 
37300 N N   . THR M  189 ? 1.3647 2.1773 2.1599 0.4623  -0.1445 -0.0698 189 THR E N   
37301 C CA  . THR M  189 ? 1.4030 2.2007 2.1826 0.4710  -0.1387 -0.0706 189 THR E CA  
37302 C C   . THR M  189 ? 1.4950 2.2681 2.2486 0.4735  -0.1364 -0.0723 189 THR E C   
37303 O O   . THR M  189 ? 1.5747 2.3335 2.3229 0.4639  -0.1383 -0.0730 189 THR E O   
37304 C CB  . THR M  189 ? 1.3235 2.1163 2.1111 0.4654  -0.1375 -0.0701 189 THR E CB  
37305 O OG1 . THR M  189 ? 1.1619 1.9774 1.9742 0.4620  -0.1401 -0.0684 189 THR E OG1 
37306 C CG2 . THR M  189 ? 1.5101 2.2903 2.2833 0.4753  -0.1314 -0.0707 189 THR E CG2 
37307 N N   . VAL M  190 ? 1.3329 2.1009 2.0700 0.4863  -0.1322 -0.0729 190 VAL E N   
37308 C CA  . VAL M  190 ? 1.4072 2.1514 2.1177 0.4905  -0.1294 -0.0745 190 VAL E CA  
37309 C C   . VAL M  190 ? 1.4593 2.1907 2.1538 0.5018  -0.1229 -0.0749 190 VAL E C   
37310 O O   . VAL M  190 ? 1.4382 2.1835 2.1416 0.5090  -0.1208 -0.0739 190 VAL E O   
37311 C CB  . VAL M  190 ? 1.4308 2.1809 2.1344 0.4955  -0.1309 -0.0748 190 VAL E CB  
37312 C CG1 . VAL M  190 ? 1.3835 2.1447 2.1019 0.4839  -0.1373 -0.0744 190 VAL E CG1 
37313 C CG2 . VAL M  190 ? 1.4698 2.2396 2.1782 0.5077  -0.1291 -0.0738 190 VAL E CG2 
37314 N N   . PRO M  191 ? 1.4384 2.1431 2.1089 0.5036  -0.1196 -0.0764 191 PRO E N   
37315 C CA  . PRO M  191 ? 1.5659 2.2570 2.2194 0.5151  -0.1132 -0.0768 191 PRO E CA  
37316 C C   . PRO M  191 ? 1.5627 2.2648 2.2099 0.5300  -0.1104 -0.0763 191 PRO E C   
37317 O O   . PRO M  191 ? 1.5507 2.2636 2.1989 0.5321  -0.1128 -0.0761 191 PRO E O   
37318 C CB  . PRO M  191 ? 1.5644 2.2242 2.1925 0.5127  -0.1109 -0.0786 191 PRO E CB  
37319 C CG  . PRO M  191 ? 1.5648 2.2242 2.1936 0.5037  -0.1158 -0.0791 191 PRO E CG  
37320 C CD  . PRO M  191 ? 1.4483 2.1330 2.1062 0.4945  -0.1215 -0.0777 191 PRO E CD  
37321 N N   . SER M  192 ? 1.3451 2.0449 1.9858 0.5405  -0.1052 -0.0759 192 SER E N   
37322 C CA  . SER M  192 ? 1.3680 2.0793 2.0031 0.5552  -0.1022 -0.0751 192 SER E CA  
37323 C C   . SER M  192 ? 1.4469 2.1419 2.0564 0.5632  -0.0997 -0.0761 192 SER E C   
37324 O O   . SER M  192 ? 1.4609 2.1684 2.0676 0.5731  -0.0989 -0.0754 192 SER E O   
37325 C CB  . SER M  192 ? 1.5721 2.2836 2.2056 0.5642  -0.0971 -0.0744 192 SER E CB  
37326 O OG  . SER M  192 ? 1.5013 2.2295 2.1588 0.5575  -0.0993 -0.0734 192 SER E OG  
37327 N N   . SER M  193 ? 1.4231 2.0900 2.0134 0.5592  -0.0982 -0.0776 193 SER E N   
37328 C CA  . SER M  193 ? 1.5023 2.1520 2.0677 0.5658  -0.0961 -0.0787 193 SER E CA  
37329 C C   . SER M  193 ? 1.5652 2.2243 2.1361 0.5601  -0.1012 -0.0788 193 SER E C   
37330 O O   . SER M  193 ? 1.6252 2.2746 2.1776 0.5665  -0.0998 -0.0794 193 SER E O   
37331 C CB  . SER M  193 ? 1.1816 1.7977 1.7245 0.5621  -0.0931 -0.0804 193 SER E CB  
37332 O OG  . SER M  193 ? 1.1777 1.7886 1.7306 0.5458  -0.0975 -0.0811 193 SER E OG  
37333 N N   . THR M  194 ? 1.7539 2.4314 2.3493 0.5485  -0.1071 -0.0783 194 THR E N   
37334 C CA  . THR M  194 ? 1.7728 2.4613 2.3759 0.5424  -0.1123 -0.0783 194 THR E CA  
37335 C C   . THR M  194 ? 1.7214 2.4383 2.3378 0.5500  -0.1137 -0.0768 194 THR E C   
37336 O O   . THR M  194 ? 1.7913 2.5116 2.4001 0.5548  -0.1145 -0.0769 194 THR E O   
37337 C CB  . THR M  194 ? 1.7052 2.3980 2.3273 0.5256  -0.1179 -0.0783 194 THR E CB  
37338 O OG1 . THR M  194 ? 1.7314 2.3971 2.3384 0.5178  -0.1172 -0.0798 194 THR E OG1 
37339 C CG2 . THR M  194 ? 1.6749 2.3849 2.3099 0.5198  -0.1237 -0.0779 194 THR E CG2 
37340 N N   . TRP M  195 ? 1.6493 2.3867 2.2852 0.5511  -0.1140 -0.0754 195 TRP E N   
37341 C CA  . TRP M  195 ? 1.4328 2.1983 2.0826 0.5574  -0.1153 -0.0739 195 TRP E CA  
37342 C C   . TRP M  195 ? 1.4279 2.1985 2.0722 0.5712  -0.1099 -0.0730 195 TRP E C   
37343 O O   . TRP M  195 ? 1.4267 2.1897 2.0710 0.5716  -0.1070 -0.0730 195 TRP E O   
37344 C CB  . TRP M  195 ? 1.5407 2.3287 2.2195 0.5466  -0.1206 -0.0729 195 TRP E CB  
37345 C CG  . TRP M  195 ? 1.6523 2.4602 2.3406 0.5447  -0.1217 -0.0702 195 TRP E CG  
37346 C CD1 . TRP M  195 ? 1.6984 2.5145 2.3900 0.5399  -0.1256 -0.0697 195 TRP E CD1 
37347 C CD2 . TRP M  195 ? 1.6746 2.4864 2.3640 0.5408  -0.1174 -0.0659 195 TRP E CD2 
37348 N NE1 . TRP M  195 ? 1.6772 2.5019 2.3718 0.5334  -0.1238 -0.0655 195 TRP E NE1 
37349 C CE2 . TRP M  195 ? 1.6631 2.4854 2.3564 0.5337  -0.1189 -0.0632 195 TRP E CE2 
37350 C CE3 . TRP M  195 ? 1.6585 2.4659 2.3459 0.5424  -0.1125 -0.0644 195 TRP E CE3 
37351 C CZ2 . TRP M  195 ? 1.6059 2.4343 2.3011 0.5286  -0.1159 -0.0593 195 TRP E CZ2 
37352 C CZ3 . TRP M  195 ? 1.6357 2.4495 2.3252 0.5372  -0.1096 -0.0604 195 TRP E CZ3 
37353 C CH2 . TRP M  195 ? 1.5992 2.4234 2.2925 0.5304  -0.1114 -0.0580 195 TRP E CH2 
37354 N N   . PRO M  196 ? 1.4698 2.2506 2.1077 0.5803  -0.1080 -0.0716 196 PRO E N   
37355 C CA  . PRO M  196 ? 1.4777 2.2662 2.1137 0.5791  -0.1106 -0.0710 196 PRO E CA  
37356 C C   . PRO M  196 ? 1.5893 2.3618 2.2020 0.5894  -0.1091 -0.0731 196 PRO E C   
37357 O O   . PRO M  196 ? 1.5902 2.3714 2.1969 0.5967  -0.1092 -0.0727 196 PRO E O   
37358 C CB  . PRO M  196 ? 1.4455 2.2417 2.0792 0.5762  -0.1068 -0.0667 196 PRO E CB  
37359 C CG  . PRO M  196 ? 1.4339 2.2265 2.0694 0.5754  -0.1025 -0.0651 196 PRO E CG  
37360 C CD  . PRO M  196 ? 1.4587 2.2378 2.0884 0.5837  -0.1017 -0.0685 196 PRO E CD  
37361 N N   . SER M  197 ? 1.7021 2.4463 2.2986 0.5863  -0.1068 -0.0746 197 SER E N   
37362 C CA  . SER M  197 ? 1.8045 2.5254 2.3744 0.5913  -0.1042 -0.0758 197 SER E CA  
37363 C C   . SER M  197 ? 1.8028 2.5271 2.3750 0.5842  -0.1093 -0.0764 197 SER E C   
37364 O O   . SER M  197 ? 1.9394 2.6659 2.5002 0.5924  -0.1085 -0.0762 197 SER E O   
37365 C CB  . SER M  197 ? 1.7792 2.4691 2.3328 0.5871  -0.1013 -0.0774 197 SER E CB  
37366 O OG  . SER M  197 ? 1.6104 2.2962 2.1602 0.5947  -0.0963 -0.0769 197 SER E OG  
37367 N N   . GLU M  198 ? 1.7050 2.4301 2.2918 0.5691  -0.1144 -0.0770 198 GLU E N   
37368 C CA  . GLU M  198 ? 1.6712 2.4021 2.2637 0.5609  -0.1197 -0.0774 198 GLU E CA  
37369 C C   . GLU M  198 ? 1.5419 2.3027 2.1638 0.5541  -0.1250 -0.0760 198 GLU E C   
37370 O O   . GLU M  198 ? 1.4674 2.2388 2.1059 0.5508  -0.1254 -0.0752 198 GLU E O   
37371 C CB  . GLU M  198 ? 1.6096 2.3175 2.1948 0.5483  -0.1218 -0.0790 198 GLU E CB  
37372 C CG  . GLU M  198 ? 1.7197 2.4251 2.3186 0.5375  -0.1230 -0.0790 198 GLU E CG  
37373 C CD  . GLU M  198 ? 1.8697 2.5518 2.4596 0.5255  -0.1246 -0.0805 198 GLU E CD  
37374 O OE1 . GLU M  198 ? 1.9663 2.6298 2.5352 0.5270  -0.1235 -0.0817 198 GLU E OE1 
37375 O OE2 . GLU M  198 ? 1.8895 2.5723 2.4934 0.5144  -0.1269 -0.0804 198 GLU E OE2 
37376 N N   . THR M  199 ? 1.7274 2.5011 2.3550 0.5520  -0.1291 -0.0758 199 THR E N   
37377 C CA  . THR M  199 ? 1.5722 2.3749 2.2259 0.5468  -0.1339 -0.0745 199 THR E CA  
37378 C C   . THR M  199 ? 1.4806 2.2847 2.1528 0.5315  -0.1382 -0.0746 199 THR E C   
37379 O O   . THR M  199 ? 1.4633 2.2487 2.1289 0.5226  -0.1395 -0.0757 199 THR E O   
37380 C CB  . THR M  199 ? 1.6398 2.4538 2.2936 0.5476  -0.1372 -0.0743 199 THR E CB  
37381 O OG1 . THR M  199 ? 1.6862 2.4841 2.3331 0.5380  -0.1401 -0.0757 199 THR E OG1 
37382 C CG2 . THR M  199 ? 1.6988 2.5115 2.3337 0.5630  -0.1328 -0.0741 199 THR E CG2 
37383 N N   . VAL M  200 ? 1.5136 2.3401 2.2090 0.5285  -0.1404 -0.0732 200 VAL E N   
37384 C CA  . VAL M  200 ? 1.4153 2.2477 2.1310 0.5147  -0.1447 -0.0729 200 VAL E CA  
37385 C C   . VAL M  200 ? 1.3673 2.2178 2.0985 0.5055  -0.1478 -0.0699 200 VAL E C   
37386 O O   . VAL M  200 ? 1.4264 2.2800 2.1565 0.5029  -0.1440 -0.0660 200 VAL E O   
37387 C CB  . VAL M  200 ? 1.2912 2.1222 2.0146 0.5139  -0.1422 -0.0724 200 VAL E CB  
37388 C CG1 . VAL M  200 ? 1.2191 2.0593 1.9651 0.5003  -0.1469 -0.0717 200 VAL E CG1 
37389 C CG2 . VAL M  200 ? 1.3481 2.1510 2.0505 0.5163  -0.1376 -0.0737 200 VAL E CG2 
37390 N N   . THR M  201 ? 1.3767 2.2333 2.1187 0.4974  -0.1537 -0.0709 201 THR E N   
37391 C CA  . THR M  201 ? 1.3808 2.2474 2.1325 0.4856  -0.1559 -0.0673 201 THR E CA  
37392 C C   . THR M  201 ? 1.2755 2.1473 2.0466 0.4718  -0.1605 -0.0666 201 THR E C   
37393 O O   . THR M  201 ? 1.2710 2.1411 2.0469 0.4719  -0.1645 -0.0703 201 THR E O   
37394 C CB  . THR M  201 ? 1.4566 2.3260 2.2003 0.4897  -0.1586 -0.0688 201 THR E CB  
37395 O OG1 . THR M  201 ? 1.7230 2.5868 2.4475 0.5035  -0.1542 -0.0696 201 THR E OG1 
37396 C CG2 . THR M  201 ? 1.4290 2.3081 2.1813 0.4782  -0.1603 -0.0649 201 THR E CG2 
37397 N N   . CYS M  202 ? 1.2552 2.1330 2.0369 0.4602  -0.1598 -0.0619 202 CYS E N   
37398 C CA  . CYS M  202 ? 1.3273 2.2101 2.1266 0.4467  -0.1636 -0.0601 202 CYS E CA  
37399 C C   . CYS M  202 ? 1.4825 2.3729 2.2867 0.4386  -0.1671 -0.0581 202 CYS E C   
37400 O O   . CYS M  202 ? 1.4892 2.3822 2.2873 0.4392  -0.1650 -0.0558 202 CYS E O   
37401 C CB  . CYS M  202 ? 1.2494 2.1321 2.0572 0.4394  -0.1602 -0.0560 202 CYS E CB  
37402 S SG  . CYS M  202 ? 1.5184 2.4056 2.3254 0.4338  -0.1566 -0.0504 202 CYS E SG  
37403 N N   . ASN M  203 ? 1.6378 2.5317 2.4530 0.4310  -0.1724 -0.0592 203 ASN E N   
37404 C CA  . ASN M  203 ? 1.4953 2.3960 2.3158 0.4230  -0.1762 -0.0575 203 ASN E CA  
37405 C C   . ASN M  203 ? 1.1519 2.0565 1.9884 0.4088  -0.1775 -0.0533 203 ASN E C   
37406 O O   . ASN M  203 ? 1.0208 1.9244 1.8665 0.4047  -0.1792 -0.0541 203 ASN E O   
37407 C CB  . ASN M  203 ? 1.3893 2.2908 2.2079 0.4264  -0.1816 -0.0623 203 ASN E CB  
37408 C CG  . ASN M  203 ? 1.5499 2.4579 2.3705 0.4205  -0.1850 -0.0609 203 ASN E CG  
37409 O OD1 . ASN M  203 ? 1.6402 2.5526 2.4687 0.4104  -0.1847 -0.0562 203 ASN E OD1 
37410 N ND2 . ASN M  203 ? 1.5332 2.4414 2.3462 0.4273  -0.1881 -0.0650 203 ASN E ND2 
37411 N N   . VAL M  204 ? 1.1064 2.0152 1.9458 0.4015  -0.1768 -0.0488 204 VAL E N   
37412 C CA  . VAL M  204 ? 1.0562 1.9681 1.9091 0.3886  -0.1776 -0.0441 204 VAL E CA  
37413 C C   . VAL M  204 ? 1.1428 2.0603 1.9999 0.3815  -0.1818 -0.0429 204 VAL E C   
37414 O O   . VAL M  204 ? 1.1810 2.1009 2.0324 0.3821  -0.1812 -0.0416 204 VAL E O   
37415 C CB  . VAL M  204 ? 0.9796 1.8906 1.8326 0.3858  -0.1727 -0.0395 204 VAL E CB  
37416 C CG1 . VAL M  204 ? 0.9590 1.8724 1.8251 0.3732  -0.1735 -0.0346 204 VAL E CG1 
37417 C CG2 . VAL M  204 ? 0.9909 1.8963 1.8388 0.3933  -0.1684 -0.0408 204 VAL E CG2 
37418 N N   . ALA M  205 ? 1.0408 1.9606 1.9079 0.3748  -0.1861 -0.0433 205 ALA E N   
37419 C CA  . ALA M  205 ? 1.0173 1.9424 1.8893 0.3675  -0.1904 -0.0422 205 ALA E CA  
37420 C C   . ALA M  205 ? 0.9747 1.9020 1.8583 0.3552  -0.1903 -0.0363 205 ALA E C   
37421 O O   . ALA M  205 ? 1.0849 2.0113 1.9771 0.3506  -0.1903 -0.0351 205 ALA E O   
37422 C CB  . ALA M  205 ? 0.9278 1.8543 1.8024 0.3684  -0.1958 -0.0469 205 ALA E CB  
37423 N N   . HIS M  206 ? 0.9528 1.8828 1.8363 0.3503  -0.1900 -0.0327 206 HIS E N   
37424 C CA  . HIS M  206 ? 0.8985 1.8304 1.7920 0.3391  -0.1900 -0.0270 206 HIS E CA  
37425 C C   . HIS M  206 ? 0.9191 1.8557 1.8161 0.3331  -0.1945 -0.0263 206 HIS E C   
37426 O O   . HIS M  206 ? 0.9752 1.9136 1.8663 0.3344  -0.1949 -0.0263 206 HIS E O   
37427 C CB  . HIS M  206 ? 0.8298 1.7604 1.7206 0.3381  -0.1857 -0.0232 206 HIS E CB  
37428 C CG  . HIS M  206 ? 0.9511 1.8827 1.8514 0.3276  -0.1853 -0.0174 206 HIS E CG  
37429 N ND1 . HIS M  206 ? 1.0371 1.9703 1.9372 0.3231  -0.1846 -0.0139 206 HIS E ND1 
37430 C CD2 . HIS M  206 ? 0.9855 1.9167 1.8954 0.3212  -0.1854 -0.0144 206 HIS E CD2 
37431 C CE1 . HIS M  206 ? 1.0274 1.9607 1.9362 0.3146  -0.1843 -0.0091 206 HIS E CE1 
37432 N NE2 . HIS M  206 ? 0.9785 1.9107 1.8932 0.3134  -0.1846 -0.0091 206 HIS E NE2 
37433 N N   . PRO M  207 ? 0.9169 1.8557 1.8230 0.3264  -0.1979 -0.0256 207 PRO E N   
37434 C CA  . PRO M  207 ? 0.9791 1.9224 1.8878 0.3215  -0.2026 -0.0257 207 PRO E CA  
37435 C C   . PRO M  207 ? 1.0473 1.9926 1.9566 0.3155  -0.2020 -0.0210 207 PRO E C   
37436 O O   . PRO M  207 ? 1.0795 2.0276 1.9855 0.3153  -0.2047 -0.0221 207 PRO E O   
37437 C CB  . PRO M  207 ? 1.0174 1.9626 1.9368 0.3145  -0.2054 -0.0249 207 PRO E CB  
37438 C CG  . PRO M  207 ? 0.9715 1.9131 1.8915 0.3191  -0.2033 -0.0271 207 PRO E CG  
37439 C CD  . PRO M  207 ? 0.9652 1.9028 1.8792 0.3235  -0.1979 -0.0253 207 PRO E CD  
37440 N N   . ALA M  208 ? 0.9734 1.9171 1.8865 0.3106  -0.1988 -0.0159 208 ALA E N   
37441 C CA  . ALA M  208 ? 0.9605 1.9059 1.8746 0.3047  -0.1985 -0.0116 208 ALA E CA  
37442 C C   . ALA M  208 ? 0.9312 1.8757 1.8360 0.3101  -0.1962 -0.0126 208 ALA E C   
37443 O O   . ALA M  208 ? 0.9267 1.8729 1.8313 0.3059  -0.1965 -0.0100 208 ALA E O   
37444 C CB  . ALA M  208 ? 0.9879 1.9320 1.9098 0.2973  -0.1962 -0.0058 208 ALA E CB  
37445 N N   . SER M  209 ? 0.7707 1.7128 1.6677 0.3192  -0.1938 -0.0163 209 SER E N   
37446 C CA  . SER M  209 ? 0.7744 1.7164 1.6618 0.3248  -0.1915 -0.0174 209 SER E CA  
37447 C C   . SER M  209 ? 0.7843 1.7266 1.6623 0.3346  -0.1926 -0.0229 209 SER E C   
37448 O O   . SER M  209 ? 0.7869 1.7321 1.6635 0.3347  -0.1963 -0.0248 209 SER E O   
37449 C CB  . SER M  209 ? 0.8683 1.8071 1.7545 0.3260  -0.1867 -0.0155 209 SER E CB  
37450 O OG  . SER M  209 ? 0.8906 1.8292 1.7848 0.3171  -0.1860 -0.0104 209 SER E OG  
37451 N N   . SER M  210 ? 0.8409 1.7802 1.7118 0.3434  -0.1895 -0.0256 210 SER E N   
37452 C CA  . SER M  210 ? 0.9423 1.8815 1.8020 0.3540  -0.1898 -0.0305 210 SER E CA  
37453 C C   . SER M  210 ? 1.0070 1.9419 1.8633 0.3621  -0.1878 -0.0337 210 SER E C   
37454 O O   . SER M  210 ? 1.0612 1.9931 1.9209 0.3610  -0.1847 -0.0319 210 SER E O   
37455 C CB  . SER M  210 ? 1.0492 1.9895 1.8990 0.3585  -0.1871 -0.0302 210 SER E CB  
37456 O OG  . SER M  210 ? 1.1848 2.1290 2.0373 0.3515  -0.1889 -0.0275 210 SER E OG  
37457 N N   . THR M  211 ? 0.9978 1.9323 1.8471 0.3704  -0.1897 -0.0385 211 THR E N   
37458 C CA  . THR M  211 ? 1.0207 1.9506 1.8644 0.3798  -0.1879 -0.0422 211 THR E CA  
37459 C C   . THR M  211 ? 1.0002 1.9277 1.8317 0.3890  -0.1831 -0.0426 211 THR E C   
37460 O O   . THR M  211 ? 0.9089 1.8389 1.7327 0.3918  -0.1824 -0.0423 211 THR E O   
37461 C CB  . THR M  211 ? 1.0806 2.0108 1.9209 0.3855  -0.1921 -0.0474 211 THR E CB  
37462 O OG1 . THR M  211 ? 1.1570 2.0903 2.0090 0.3760  -0.1969 -0.0469 211 THR E OG1 
37463 C CG2 . THR M  211 ? 0.9774 1.9022 1.8126 0.3951  -0.1907 -0.0515 211 THR E CG2 
37464 N N   . LYS M  212 ? 1.0055 1.9284 1.8352 0.3938  -0.1795 -0.0432 212 LYS E N   
37465 C CA  . LYS M  212 ? 0.9994 1.9197 1.8173 0.4029  -0.1747 -0.0436 212 LYS E CA  
37466 C C   . LYS M  212 ? 1.0320 1.9467 1.8422 0.4140  -0.1733 -0.0477 212 LYS E C   
37467 O O   . LYS M  212 ? 1.0720 1.9842 1.8888 0.4129  -0.1750 -0.0494 212 LYS E O   
37468 C CB  . LYS M  212 ? 0.9766 1.8965 1.7987 0.3975  -0.1708 -0.0393 212 LYS E CB  
37469 C CG  . LYS M  212 ? 1.0063 1.9310 1.8325 0.3887  -0.1715 -0.0355 212 LYS E CG  
37470 C CD  . LYS M  212 ? 1.0893 2.0133 1.9182 0.3847  -0.1676 -0.0320 212 LYS E CD  
37471 C CE  . LYS M  212 ? 1.1295 2.0580 1.9608 0.3772  -0.1682 -0.0288 212 LYS E CE  
37472 N NZ  . LYS M  212 ? 1.2097 2.1377 2.0434 0.3734  -0.1647 -0.0257 212 LYS E NZ  
37473 N N   . VAL M  213 ? 0.9329 1.8454 1.7289 0.4251  -0.1701 -0.0493 213 VAL E N   
37474 C CA  . VAL M  213 ? 0.9453 1.8515 1.7310 0.4375  -0.1682 -0.0532 213 VAL E CA  
37475 C C   . VAL M  213 ? 0.9499 1.8534 1.7256 0.4441  -0.1623 -0.0517 213 VAL E C   
37476 O O   . VAL M  213 ? 0.9509 1.8577 1.7197 0.4456  -0.1605 -0.0501 213 VAL E O   
37477 C CB  . VAL M  213 ? 1.0374 1.9429 1.8128 0.4466  -0.1708 -0.0573 213 VAL E CB  
37478 C CG1 . VAL M  213 ? 1.0898 1.9879 1.8501 0.4615  -0.1673 -0.0604 213 VAL E CG1 
37479 C CG2 . VAL M  213 ? 1.0217 1.9285 1.8066 0.4416  -0.1768 -0.0598 213 VAL E CG2 
37480 N N   . ASP M  214 ? 1.0698 1.9677 1.8449 0.4480  -0.1593 -0.0524 214 ASP E N   
37481 C CA  . ASP M  214 ? 1.2886 2.1837 2.0553 0.4537  -0.1536 -0.0509 214 ASP E CA  
37482 C C   . ASP M  214 ? 1.3876 2.2745 2.1454 0.4652  -0.1511 -0.0542 214 ASP E C   
37483 O O   . ASP M  214 ? 1.3408 2.2242 2.1061 0.4631  -0.1522 -0.0554 214 ASP E O   
37484 C CB  . ASP M  214 ? 1.2685 2.1657 2.0465 0.4432  -0.1519 -0.0469 214 ASP E CB  
37485 C CG  . ASP M  214 ? 1.2552 2.1525 2.0250 0.4467  -0.1469 -0.0449 214 ASP E CG  
37486 O OD1 . ASP M  214 ? 1.2235 2.1168 1.9797 0.4584  -0.1436 -0.0467 214 ASP E OD1 
37487 O OD2 . ASP M  214 ? 1.1782 2.0795 1.9550 0.4380  -0.1462 -0.0414 214 ASP E OD2 
37488 N N   . LYS M  215 ? 1.4152 2.2988 2.1567 0.4773  -0.1476 -0.0554 215 LYS E N   
37489 C CA  . LYS M  215 ? 1.4155 2.2899 2.1460 0.4895  -0.1446 -0.0582 215 LYS E CA  
37490 C C   . LYS M  215 ? 1.3716 2.2435 2.1007 0.4902  -0.1393 -0.0559 215 LYS E C   
37491 O O   . LYS M  215 ? 1.3403 2.2173 2.0704 0.4856  -0.1371 -0.0526 215 LYS E O   
37492 C CB  . LYS M  215 ? 1.4467 2.3177 2.1588 0.5032  -0.1433 -0.0605 215 LYS E CB  
37493 C CG  . LYS M  215 ? 1.5506 2.4104 2.2500 0.5169  -0.1408 -0.0640 215 LYS E CG  
37494 C CD  . LYS M  215 ? 1.5487 2.4039 2.2334 0.5266  -0.1343 -0.0626 215 LYS E CD  
37495 C CE  . LYS M  215 ? 1.4742 2.3309 2.1436 0.5348  -0.1327 -0.0624 215 LYS E CE  
37496 N NZ  . LYS M  215 ? 1.4863 2.3362 2.1441 0.5458  -0.1345 -0.0662 215 LYS E NZ  
37497 N N   . LYS M  216 ? 1.3524 2.2164 2.0791 0.4960  -0.1373 -0.0578 216 LYS E N   
37498 C CA  . LYS M  216 ? 1.2513 2.1122 1.9779 0.4964  -0.1326 -0.0559 216 LYS E CA  
37499 C C   . LYS M  216 ? 1.5263 2.3808 2.2338 0.5106  -0.1274 -0.0568 216 LYS E C   
37500 O O   . LYS M  216 ? 1.6112 2.4579 2.3072 0.5219  -0.1270 -0.0601 216 LYS E O   
37501 C CB  . LYS M  216 ? 1.1812 2.0375 1.9176 0.4934  -0.1334 -0.0571 216 LYS E CB  
37502 C CG  . LYS M  216 ? 1.1560 2.0177 1.9100 0.4807  -0.1388 -0.0567 216 LYS E CG  
37503 C CD  . LYS M  216 ? 1.3827 2.2410 2.1474 0.4762  -0.1389 -0.0569 216 LYS E CD  
37504 C CE  . LYS M  216 ? 1.5502 2.4092 2.3191 0.4712  -0.1347 -0.0530 216 LYS E CE  
37505 N NZ  . LYS M  216 ? 1.5242 2.3914 2.3022 0.4598  -0.1359 -0.0490 216 LYS E NZ  
37506 N N   . ILE M  217 ? 1.5266 2.3841 2.2302 0.5101  -0.1235 -0.0539 217 ILE E N   
37507 C CA  . ILE M  217 ? 1.5562 2.4088 2.2420 0.5225  -0.1182 -0.0540 217 ILE E CA  
37508 C C   . ILE M  217 ? 1.5696 2.4210 2.2581 0.5203  -0.1141 -0.0519 217 ILE E C   
37509 O O   . ILE M  217 ? 1.6150 2.4721 2.3172 0.5086  -0.1151 -0.0494 217 ILE E O   
37510 C CB  . ILE M  217 ? 1.4892 2.3481 2.1655 0.5253  -0.1176 -0.0527 217 ILE E CB  
37511 C CG1 . ILE M  217 ? 1.4068 2.2668 2.0806 0.5275  -0.1218 -0.0549 217 ILE E CG1 
37512 C CG2 . ILE M  217 ? 1.4647 2.3189 2.1222 0.5381  -0.1120 -0.0526 217 ILE E CG2 
37513 C CD1 . ILE M  217 ? 1.4572 2.3227 2.1201 0.5316  -0.1211 -0.0540 217 ILE E CD1 
37514 N N   . VAL M  218 ? 1.1660 2.0091 1.8406 0.5319  -0.1095 -0.0528 218 VAL E N   
37515 C CA  . VAL M  218 ? 1.1630 2.0041 1.8378 0.5316  -0.1051 -0.0510 218 VAL E CA  
37516 C C   . VAL M  218 ? 1.1462 1.9972 1.8264 0.5231  -0.1043 -0.0476 218 VAL E C   
37517 O O   . VAL M  218 ? 1.1057 1.9588 1.7969 0.5146  -0.1038 -0.0457 218 VAL E O   
37518 C CB  . VAL M  218 ? 0.9858 1.8175 1.6413 0.5466  -0.0999 -0.0523 218 VAL E CB  
37519 C CG1 . VAL M  218 ? 0.9842 1.8130 1.6407 0.5461  -0.0957 -0.0508 218 VAL E CG1 
37520 C CG2 . VAL M  218 ? 0.9987 1.8196 1.6465 0.5562  -0.1007 -0.0560 218 VAL E CG2 
37521 N N   . ASP N  1   ? 1.1710 1.3098 1.3985 -0.0374 0.0610  -0.0031 1   ASP F N   
37522 C CA  . ASP N  1   ? 1.0066 1.1490 1.2446 -0.0357 0.0637  0.0006  1   ASP F CA  
37523 C C   . ASP N  1   ? 0.8765 1.0179 1.1167 -0.0334 0.0645  0.0036  1   ASP F C   
37524 O O   . ASP N  1   ? 0.9660 1.1185 1.2070 -0.0345 0.0623  0.0070  1   ASP F O   
37525 C CB  . ASP N  1   ? 1.0146 1.1741 1.2599 -0.0381 0.0626  0.0047  1   ASP F CB  
37526 C CG  . ASP N  1   ? 0.8703 1.0306 1.1148 -0.0402 0.0624  0.0023  1   ASP F CG  
37527 O OD1 . ASP N  1   ? 0.7252 0.8721 0.9644 -0.0393 0.0637  -0.0028 1   ASP F OD1 
37528 O OD2 . ASP N  1   ? 1.0149 1.1892 1.2642 -0.0427 0.0611  0.0050  1   ASP F OD2 
37529 N N   . ILE N  2   ? 0.6113 0.7392 0.8525 -0.0302 0.0675  0.0021  2   ILE F N   
37530 C CA  . ILE N  2   ? 0.5830 0.7083 0.8263 -0.0278 0.0685  0.0049  2   ILE F CA  
37531 C C   . ILE N  2   ? 0.6861 0.8209 0.9407 -0.0267 0.0702  0.0106  2   ILE F C   
37532 O O   . ILE N  2   ? 1.0260 1.1580 1.2868 -0.0256 0.0729  0.0110  2   ILE F O   
37533 C CB  . ILE N  2   ? 0.5761 0.6828 0.8161 -0.0250 0.0711  0.0012  2   ILE F CB  
37534 C CG1 . ILE N  2   ? 0.6208 0.7175 0.8498 -0.0260 0.0696  -0.0053 2   ILE F CG1 
37535 C CG2 . ILE N  2   ? 0.5607 0.6648 0.8025 -0.0227 0.0720  0.0043  2   ILE F CG2 
37536 C CD1 . ILE N  2   ? 0.6132 0.6908 0.8385 -0.0236 0.0722  -0.0103 2   ILE F CD1 
37537 N N   . VAL N  3   ? 0.5589 0.7045 0.8161 -0.0270 0.0686  0.0148  3   VAL F N   
37538 C CA  . VAL N  3   ? 0.5823 0.7378 0.8502 -0.0260 0.0698  0.0201  3   VAL F CA  
37539 C C   . VAL N  3   ? 0.5609 0.7079 0.8326 -0.0223 0.0726  0.0226  3   VAL F C   
37540 O O   . VAL N  3   ? 0.5430 0.6846 0.8098 -0.0212 0.0721  0.0225  3   VAL F O   
37541 C CB  . VAL N  3   ? 0.7344 0.9056 1.0037 -0.0282 0.0666  0.0229  3   VAL F CB  
37542 C CG1 . VAL N  3   ? 0.5543 0.7347 0.8350 -0.0269 0.0679  0.0282  3   VAL F CG1 
37543 C CG2 . VAL N  3   ? 0.8794 1.0586 1.1446 -0.0322 0.0639  0.0203  3   VAL F CG2 
37544 N N   . MET N  4   ? 0.5038 0.6497 0.7841 -0.0203 0.0757  0.0251  4   MET F N   
37545 C CA  . MET N  4   ? 0.4906 0.6295 0.7757 -0.0168 0.0786  0.0283  4   MET F CA  
37546 C C   . MET N  4   ? 0.5946 0.7464 0.8881 -0.0161 0.0783  0.0344  4   MET F C   
37547 O O   . MET N  4   ? 0.7943 0.9552 1.0956 -0.0165 0.0788  0.0368  4   MET F O   
37548 C CB  . MET N  4   ? 0.5428 0.6717 0.8321 -0.0150 0.0824  0.0274  4   MET F CB  
37549 C CG  . MET N  4   ? 0.6902 0.8044 0.9716 -0.0153 0.0830  0.0211  4   MET F CG  
37550 S SD  . MET N  4   ? 0.5573 0.6554 0.8318 -0.0131 0.0839  0.0191  4   MET F SD  
37551 C CE  . MET N  4   ? 0.4823 0.5829 0.7457 -0.0159 0.0796  0.0151  4   MET F CE  
37552 N N   . THR N  5   ? 0.5307 0.6829 0.8228 -0.0149 0.0774  0.0368  5   THR F N   
37553 C CA  . THR N  5   ? 0.5652 0.7290 0.8646 -0.0140 0.0768  0.0425  5   THR F CA  
37554 C C   . THR N  5   ? 0.6153 0.7719 0.9193 -0.0102 0.0799  0.0464  5   THR F C   
37555 O O   . THR N  5   ? 0.9232 1.0712 1.2219 -0.0089 0.0801  0.0459  5   THR F O   
37556 C CB  . THR N  5   ? 0.6166 0.7878 0.9107 -0.0160 0.0731  0.0424  5   THR F CB  
37557 O OG1 . THR N  5   ? 0.7577 0.9320 1.0451 -0.0195 0.0705  0.0378  5   THR F OG1 
37558 C CG2 . THR N  5   ? 0.6565 0.8415 0.9589 -0.0158 0.0720  0.0476  5   THR F CG2 
37559 N N   . GLN N  6   ? 0.6368 0.7968 0.9505 -0.0085 0.0822  0.0503  6   GLN F N   
37560 C CA  . GLN N  6   ? 0.7475 0.9025 1.0665 -0.0049 0.0851  0.0548  6   GLN F CA  
37561 C C   . GLN N  6   ? 0.7646 0.9311 1.0888 -0.0041 0.0837  0.0603  6   GLN F C   
37562 O O   . GLN N  6   ? 0.5898 0.7692 0.9182 -0.0058 0.0816  0.0618  6   GLN F O   
37563 C CB  . GLN N  6   ? 0.5951 0.7468 0.9218 -0.0032 0.0887  0.0562  6   GLN F CB  
37564 C CG  . GLN N  6   ? 0.5484 0.6870 0.8705 -0.0036 0.0906  0.0510  6   GLN F CG  
37565 C CD  . GLN N  6   ? 0.7192 0.8526 1.0488 -0.0015 0.0945  0.0528  6   GLN F CD  
37566 O OE1 . GLN N  6   ? 0.9416 1.0741 1.2772 0.0012  0.0968  0.0575  6   GLN F OE1 
37567 N NE2 . GLN N  6   ? 0.7964 0.9263 1.1256 -0.0028 0.0955  0.0490  6   GLN F NE2 
37568 N N   . SER N  7   ? 0.8656 1.0269 1.1894 -0.0016 0.0847  0.0633  7   SER F N   
37569 C CA  . SER N  7   ? 0.8867 1.0571 1.2140 -0.0007 0.0832  0.0683  7   SER F CA  
37570 C C   . SER N  7   ? 0.7445 0.9264 1.0829 0.0001  0.0837  0.0733  7   SER F C   
37571 O O   . SER N  7   ? 0.7718 0.9658 1.1124 -0.0019 0.0809  0.0739  7   SER F O   
37572 C CB  . SER N  7   ? 1.0341 1.1955 1.3601 0.0023  0.0851  0.0710  7   SER F CB  
37573 O OG  . SER N  7   ? 1.3321 1.4840 1.6620 0.0048  0.0891  0.0721  7   SER F OG  
37574 N N   . GLN N  8   ? 0.8578 1.0359 1.2032 0.0030  0.0872  0.0767  8   GLN F N   
37575 C CA  . GLN N  8   ? 0.7763 0.9646 1.1325 0.0043  0.0879  0.0820  8   GLN F CA  
37576 C C   . GLN N  8   ? 0.7112 0.8993 1.0730 0.0041  0.0902  0.0807  8   GLN F C   
37577 O O   . GLN N  8   ? 0.6756 0.8523 1.0343 0.0045  0.0926  0.0776  8   GLN F O   
37578 C CB  . GLN N  8   ? 0.8020 0.9878 1.1632 0.0080  0.0902  0.0878  8   GLN F CB  
37579 C CG  . GLN N  8   ? 0.8188 1.0057 1.1757 0.0085  0.0882  0.0897  8   GLN F CG  
37580 C CD  . GLN N  8   ? 0.7465 0.9195 1.0944 0.0090  0.0892  0.0868  8   GLN F CD  
37581 O OE1 . GLN N  8   ? 0.9653 1.1274 1.3107 0.0093  0.0916  0.0836  8   GLN F OE1 
37582 N NE2 . GLN N  8   ? 0.7012 0.8745 1.0443 0.0092  0.0874  0.0878  8   GLN F NE2 
37583 N N   . LYS N  9   ? 0.7382 0.9386 1.1080 0.0035  0.0894  0.0833  9   LYS F N   
37584 C CA  . LYS N  9   ? 0.9033 1.1048 1.2795 0.0035  0.0916  0.0828  9   LYS F CA  
37585 C C   . LYS N  9   ? 0.7802 0.9773 1.1641 0.0071  0.0957  0.0872  9   LYS F C   
37586 O O   . LYS N  9   ? 0.7600 0.9512 1.1464 0.0077  0.0986  0.0858  9   LYS F O   
37587 C CB  . LYS N  9   ? 0.9808 1.1975 1.3631 0.0014  0.0892  0.0838  9   LYS F CB  
37588 C CG  . LYS N  9   ? 0.9304 1.1491 1.3183 0.0007  0.0910  0.0824  9   LYS F CG  
37589 C CD  . LYS N  9   ? 0.9807 1.2136 1.3725 -0.0021 0.0881  0.0821  9   LYS F CD  
37590 C CE  . LYS N  9   ? 0.9984 1.2338 1.3962 -0.0028 0.0900  0.0809  9   LYS F CE  
37591 N NZ  . LYS N  9   ? 0.9636 1.1946 1.3537 -0.0058 0.0893  0.0746  9   LYS F NZ  
37592 N N   . PHE N  10  ? 0.8703 1.0700 1.2580 0.0096  0.0959  0.0925  10  PHE F N   
37593 C CA  . PHE N  10  ? 0.7596 0.9552 1.1543 0.0131  0.0997  0.0970  10  PHE F CA  
37594 C C   . PHE N  10  ? 0.8898 1.0769 1.2801 0.0152  0.1006  0.0991  10  PHE F C   
37595 O O   . PHE N  10  ? 0.7491 0.9380 1.1337 0.0144  0.0978  0.0988  10  PHE F O   
37596 C CB  . PHE N  10  ? 0.7564 0.9651 1.1623 0.0143  0.0996  0.1026  10  PHE F CB  
37597 C CG  . PHE N  10  ? 0.8758 1.0935 1.2871 0.0123  0.0990  0.1010  10  PHE F CG  
37598 C CD1 . PHE N  10  ? 1.0582 1.2863 1.4680 0.0092  0.0950  0.0992  10  PHE F CD1 
37599 C CD2 . PHE N  10  ? 0.9330 1.1486 1.3508 0.0134  0.1024  0.1014  10  PHE F CD2 
37600 C CE1 . PHE N  10  ? 1.0677 1.3041 1.4825 0.0073  0.0944  0.0978  10  PHE F CE1 
37601 C CE2 . PHE N  10  ? 1.1235 1.3474 1.5463 0.0116  0.1019  0.1000  10  PHE F CE2 
37602 C CZ  . PHE N  10  ? 1.1277 1.3621 1.5490 0.0085  0.0979  0.0982  10  PHE F CZ  
37603 N N   . MET N  11  ? 0.9452 1.1229 1.3382 0.0180  0.1045  0.1011  11  MET F N   
37604 C CA  . MET N  11  ? 0.8899 1.0584 1.2791 0.0202  0.1058  0.1031  11  MET F CA  
37605 C C   . MET N  11  ? 1.0389 1.2052 1.4362 0.0236  0.1096  0.1085  11  MET F C   
37606 O O   . MET N  11  ? 1.2086 1.3711 1.6104 0.0242  0.1125  0.1080  11  MET F O   
37607 C CB  . MET N  11  ? 0.8713 1.0250 1.2508 0.0194  0.1066  0.0978  11  MET F CB  
37608 C CG  . MET N  11  ? 0.8029 0.9548 1.1732 0.0182  0.1036  0.0957  11  MET F CG  
37609 S SD  . MET N  11  ? 0.6664 0.8007 1.0258 0.0173  0.1045  0.0894  11  MET F SD  
37610 C CE  . MET N  11  ? 0.6901 0.8267 1.0405 0.0158  0.1006  0.0880  11  MET F CE  
37611 N N   . SER N  12  ? 1.1093 1.2778 1.5085 0.0257  0.1096  0.1135  12  SER F N   
37612 C CA  . SER N  12  ? 0.9602 1.1270 1.3669 0.0290  0.1131  0.1189  12  SER F CA  
37613 C C   . SER N  12  ? 0.9192 1.0717 1.3207 0.0308  0.1157  0.1192  12  SER F C   
37614 O O   . SER N  12  ? 0.9537 1.1012 1.3470 0.0301  0.1140  0.1172  12  SER F O   
37615 C CB  . SER N  12  ? 0.9927 1.1724 1.4061 0.0304  0.1116  0.1249  12  SER F CB  
37616 O OG  . SER N  12  ? 1.0502 1.2431 1.4693 0.0289  0.1093  0.1250  12  SER F OG  
37617 N N   . THR N  13  ? 0.8985 1.0446 1.3051 0.0332  0.1197  0.1218  13  THR F N   
37618 C CA  . THR N  13  ? 0.8748 1.0066 1.2775 0.0349  0.1227  0.1223  13  THR F CA  
37619 C C   . THR N  13  ? 0.9135 1.0426 1.3245 0.0374  0.1270  0.1263  13  THR F C   
37620 O O   . THR N  13  ? 0.9535 1.0911 1.3725 0.0377  0.1275  0.1279  13  THR F O   
37621 C CB  . THR N  13  ? 0.9898 1.1085 1.3836 0.0330  0.1229  0.1158  13  THR F CB  
37622 O OG1 . THR N  13  ? 1.1838 1.2886 1.5745 0.0347  0.1258  0.1166  13  THR F OG1 
37623 C CG2 . THR N  13  ? 0.9155 1.0326 1.3116 0.0317  0.1241  0.1122  13  THR F CG2 
37624 N N   . SER N  14  ? 0.9231 1.0401 1.3321 0.0393  0.1300  0.1277  14  SER F N   
37625 C CA  . SER N  14  ? 1.0275 1.1401 1.4434 0.0416  0.1344  0.1313  14  SER F CA  
37626 C C   . SER N  14  ? 1.1034 1.1990 1.5144 0.0414  0.1373  0.1279  14  SER F C   
37627 O O   . SER N  14  ? 0.8653 0.9522 1.2675 0.0400  0.1361  0.1236  14  SER F O   
37628 C CB  . SER N  14  ? 0.8636 0.9795 1.2840 0.0445  0.1356  0.1381  14  SER F CB  
37629 O OG  . SER N  14  ? 0.9039 1.0164 1.3313 0.0468  0.1398  0.1416  14  SER F OG  
37630 N N   . VAL N  15  ? 1.0635 1.1544 1.4804 0.0429  0.1413  0.1298  15  VAL F N   
37631 C CA  . VAL N  15  ? 0.9101 0.9848 1.3232 0.0428  0.1444  0.1269  15  VAL F CA  
37632 C C   . VAL N  15  ? 0.8022 0.8662 1.2089 0.0436  0.1450  0.1277  15  VAL F C   
37633 O O   . VAL N  15  ? 0.8397 0.9069 1.2489 0.0456  0.1456  0.1329  15  VAL F O   
37634 C CB  . VAL N  15  ? 0.8733 0.9460 1.2947 0.0445  0.1486  0.1298  15  VAL F CB  
37635 C CG1 . VAL N  15  ? 0.8121 0.8679 1.2297 0.0440  0.1517  0.1264  15  VAL F CG1 
37636 C CG2 . VAL N  15  ? 0.8714 0.9561 1.2999 0.0438  0.1479  0.1294  15  VAL F CG2 
37637 N N   . GLY N  16  ? 0.8300 0.8812 1.2286 0.0419  0.1449  0.1224  16  GLY F N   
37638 C CA  . GLY N  16  ? 1.0210 1.0612 1.4130 0.0423  0.1454  0.1224  16  GLY F CA  
37639 C C   . GLY N  16  ? 0.9763 1.0195 1.3608 0.0410  0.1414  0.1201  16  GLY F C   
37640 O O   . GLY N  16  ? 0.7948 0.8274 1.1724 0.0407  0.1414  0.1183  16  GLY F O   
37641 N N   . ASP N  17  ? 0.9936 1.0511 1.3795 0.0402  0.1379  0.1202  17  ASP F N   
37642 C CA  . ASP N  17  ? 1.0265 1.0879 1.4056 0.0389  0.1341  0.1183  17  ASP F CA  
37643 C C   . ASP N  17  ? 0.8449 0.8991 1.2159 0.0362  0.1322  0.1109  17  ASP F C   
37644 O O   . ASP N  17  ? 0.9155 0.9610 1.2859 0.0353  0.1339  0.1073  17  ASP F O   
37645 C CB  . ASP N  17  ? 1.0818 1.1608 1.4654 0.0388  0.1310  0.1209  17  ASP F CB  
37646 C CG  . ASP N  17  ? 1.2920 1.3783 1.6832 0.0415  0.1325  0.1282  17  ASP F CG  
37647 O OD1 . ASP N  17  ? 1.2482 1.3471 1.6467 0.0419  0.1318  0.1309  17  ASP F OD1 
37648 O OD2 . ASP N  17  ? 1.3585 1.4378 1.7484 0.0433  0.1345  0.1313  17  ASP F OD2 
37649 N N   . ARG N  18  ? 0.6787 0.7365 1.0433 0.0348  0.1286  0.1086  18  ARG F N   
37650 C CA  . ARG N  18  ? 0.6265 0.6781 0.9826 0.0322  0.1264  0.1017  18  ARG F CA  
37651 C C   . ARG N  18  ? 0.7990 0.8641 1.1545 0.0301  0.1224  0.0997  18  ARG F C   
37652 O O   . ARG N  18  ? 1.0751 1.1512 1.4315 0.0304  0.1201  0.1028  18  ARG F O   
37653 C CB  . ARG N  18  ? 0.6291 0.6711 0.9772 0.0323  0.1259  0.1004  18  ARG F CB  
37654 C CG  . ARG N  18  ? 0.6366 0.6731 0.9757 0.0297  0.1233  0.0934  18  ARG F CG  
37655 C CD  . ARG N  18  ? 0.9089 0.9368 1.2410 0.0300  0.1228  0.0927  18  ARG F CD  
37656 N NE  . ARG N  18  ? 1.0723 1.0942 1.3957 0.0276  0.1205  0.0859  18  ARG F NE  
37657 C CZ  . ARG N  18  ? 1.0725 1.1020 1.3911 0.0261  0.1167  0.0837  18  ARG F CZ  
37658 N NH1 . ARG N  18  ? 0.9381 0.9816 1.2597 0.0266  0.1149  0.0879  18  ARG F NH1 
37659 N NH2 . ARG N  18  ? 1.1584 1.1815 1.4691 0.0240  0.1149  0.0774  18  ARG F NH2 
37660 N N   . VAL N  19  ? 0.6640 0.7281 1.0176 0.0279  0.1215  0.0945  19  VAL F N   
37661 C CA  . VAL N  19  ? 0.6046 0.6811 0.9578 0.0257  0.1180  0.0923  19  VAL F CA  
37662 C C   . VAL N  19  ? 0.6582 0.7284 1.0019 0.0231  0.1156  0.0854  19  VAL F C   
37663 O O   . VAL N  19  ? 0.6788 0.7354 1.0184 0.0228  0.1173  0.0814  19  VAL F O   
37664 C CB  . VAL N  19  ? 0.4337 0.5169 0.7945 0.0254  0.1191  0.0927  19  VAL F CB  
37665 C CG1 . VAL N  19  ? 0.4440 0.5415 0.8053 0.0232  0.1153  0.0913  19  VAL F CG1 
37666 C CG2 . VAL N  19  ? 0.4893 0.5763 0.8596 0.0282  0.1220  0.0992  19  VAL F CG2 
37667 N N   . SER N  20  ? 0.7343 0.8143 1.0744 0.0213  0.1118  0.0839  20  SER F N   
37668 C CA  . SER N  20  ? 0.6342 0.7102 0.9653 0.0187  0.1092  0.0775  20  SER F CA  
37669 C C   . SER N  20  ? 0.5970 0.6863 0.9287 0.0163  0.1060  0.0757  20  SER F C   
37670 O O   . SER N  20  ? 0.5679 0.6699 0.9019 0.0161  0.1037  0.0789  20  SER F O   
37671 C CB  . SER N  20  ? 0.7237 0.7962 1.0476 0.0188  0.1075  0.0771  20  SER F CB  
37672 O OG  . SER N  20  ? 1.0018 1.0870 1.3283 0.0193  0.1055  0.0816  20  SER F OG  
37673 N N   . ILE N  21  ? 0.6139 0.7000 0.9433 0.0144  0.1058  0.0706  21  ILE F N   
37674 C CA  . ILE N  21  ? 0.5442 0.6418 0.8737 0.0118  0.1029  0.0684  21  ILE F CA  
37675 C C   . ILE N  21  ? 0.5103 0.6044 0.8296 0.0093  0.1000  0.0625  21  ILE F C   
37676 O O   . ILE N  21  ? 0.6178 0.6984 0.9312 0.0091  0.1010  0.0581  21  ILE F O   
37677 C CB  . ILE N  21  ? 0.4973 0.5948 0.8319 0.0113  0.1048  0.0670  21  ILE F CB  
37678 C CG1 . ILE N  21  ? 0.5300 0.6284 0.8743 0.0140  0.1083  0.0726  21  ILE F CG1 
37679 C CG2 . ILE N  21  ? 0.6317 0.7426 0.9674 0.0087  0.1019  0.0656  21  ILE F CG2 
37680 C CD1 . ILE N  21  ? 0.5380 0.6341 0.8872 0.0138  0.1107  0.0712  21  ILE F CD1 
37681 N N   . THR N  22  ? 0.5936 0.6996 0.9108 0.0073  0.0964  0.0623  22  THR F N   
37682 C CA  . THR N  22  ? 0.6251 0.7292 0.9326 0.0049  0.0933  0.0572  22  THR F CA  
37683 C C   . THR N  22  ? 0.5697 0.6799 0.8758 0.0020  0.0914  0.0532  22  THR F C   
37684 O O   . THR N  22  ? 0.6000 0.7213 0.9126 0.0013  0.0911  0.0554  22  THR F O   
37685 C CB  . THR N  22  ? 0.7562 0.8686 1.0612 0.0046  0.0905  0.0595  22  THR F CB  
37686 O OG1 . THR N  22  ? 0.7496 0.8773 1.0614 0.0042  0.0892  0.0637  22  THR F OG1 
37687 C CG2 . THR N  22  ? 0.9096 1.0144 1.2144 0.0074  0.0923  0.0627  22  THR F CG2 
37688 N N   . CYS N  23  ? 0.7165 0.8191 1.0138 0.0002  0.0901  0.0472  23  CYS F N   
37689 C CA  . CYS N  23  ? 0.7079 0.8147 1.0024 -0.0027 0.0882  0.0428  23  CYS F CA  
37690 C C   . CYS N  23  ? 0.6851 0.7908 0.9694 -0.0048 0.0850  0.0385  23  CYS F C   
37691 O O   . CYS N  23  ? 0.5633 0.6563 0.8411 -0.0043 0.0855  0.0352  23  CYS F O   
37692 C CB  . CYS N  23  ? 0.7741 0.8698 1.0688 -0.0025 0.0908  0.0392  23  CYS F CB  
37693 S SG  . CYS N  23  ? 0.9981 1.0979 1.2896 -0.0059 0.0889  0.0338  23  CYS F SG  
37694 N N   . LYS N  24  ? 0.8338 0.9524 1.1168 -0.0073 0.0817  0.0386  24  LYS F N   
37695 C CA  . LYS N  24  ? 0.9209 1.0403 1.1947 -0.0094 0.0785  0.0351  24  LYS F CA  
37696 C C   . LYS N  24  ? 0.6998 0.8207 0.9689 -0.0124 0.0768  0.0301  24  LYS F C   
37697 O O   . LYS N  24  ? 0.5758 0.7066 0.8496 -0.0139 0.0762  0.0311  24  LYS F O   
37698 C CB  . LYS N  24  ? 0.9490 1.0817 1.2240 -0.0102 0.0759  0.0389  24  LYS F CB  
37699 C CG  . LYS N  24  ? 1.0409 1.1723 1.3200 -0.0073 0.0774  0.0439  24  LYS F CG  
37700 C CD  . LYS N  24  ? 1.2671 1.4108 1.5467 -0.0081 0.0746  0.0471  24  LYS F CD  
37701 C CE  . LYS N  24  ? 1.4755 1.6312 1.7653 -0.0075 0.0749  0.0524  24  LYS F CE  
37702 N NZ  . LYS N  24  ? 1.4676 1.6345 1.7583 -0.0083 0.0722  0.0555  24  LYS F NZ  
37703 N N   . ALA N  25  ? 0.5519 0.6628 0.8119 -0.0132 0.0759  0.0249  25  ALA F N   
37704 C CA  . ALA N  25  ? 0.5436 0.6538 0.7980 -0.0158 0.0744  0.0198  25  ALA F CA  
37705 C C   . ALA N  25  ? 0.6494 0.7690 0.8974 -0.0186 0.0704  0.0188  25  ALA F C   
37706 O O   . ALA N  25  ? 0.9116 1.0319 1.1560 -0.0184 0.0691  0.0197  25  ALA F O   
37707 C CB  . ALA N  25  ? 0.5204 0.6131 0.7685 -0.0149 0.0759  0.0142  25  ALA F CB  
37708 N N   . SER N  26  ? 0.5547 0.6816 0.8013 -0.0214 0.0686  0.0169  26  SER F N   
37709 C CA  . SER N  26  ? 0.5730 0.7081 0.8128 -0.0244 0.0648  0.0154  26  SER F CA  
37710 C C   . SER N  26  ? 0.5521 0.6759 0.7813 -0.0250 0.0637  0.0099  26  SER F C   
37711 O O   . SER N  26  ? 0.5668 0.6957 0.7894 -0.0273 0.0607  0.0087  26  SER F O   
37712 C CB  . SER N  26  ? 0.5907 0.7383 0.8333 -0.0274 0.0632  0.0158  26  SER F CB  
37713 O OG  . SER N  26  ? 0.7361 0.8770 0.9784 -0.0276 0.0646  0.0126  26  SER F OG  
37714 N N   . GLN N  27  ? 0.5985 0.7068 0.8259 -0.0229 0.0663  0.0064  27  GLN F N   
37715 C CA  . GLN N  27  ? 0.6999 0.7955 0.9175 -0.0231 0.0656  0.0004  27  GLN F CA  
37716 C C   . GLN N  27  ? 0.5080 0.5875 0.7257 -0.0200 0.0687  -0.0016 27  GLN F C   
37717 O O   . GLN N  27  ? 0.5002 0.5777 0.7254 -0.0181 0.0715  0.0014  27  GLN F O   
37718 C CB  . GLN N  27  ? 0.7322 0.8252 0.9463 -0.0248 0.0651  -0.0043 27  GLN F CB  
37719 C CG  . GLN N  27  ? 0.7975 0.9034 1.0083 -0.0282 0.0616  -0.0037 27  GLN F CG  
37720 C CD  . GLN N  27  ? 0.9832 1.0856 1.1907 -0.0296 0.0614  -0.0082 27  GLN F CD  
37721 O OE1 . GLN N  27  ? 0.8707 0.9585 1.0733 -0.0285 0.0628  -0.0141 27  GLN F OE1 
37722 N NE2 . GLN N  27  ? 1.2697 1.3854 1.4798 -0.0322 0.0596  -0.0058 27  GLN F NE2 
37723 N N   . ASN N  28  ? 0.5462 0.6141 0.7554 -0.0198 0.0682  -0.0067 28  ASN F N   
37724 C CA  . ASN N  28  ? 0.5187 0.5700 0.7270 -0.0172 0.0709  -0.0095 28  ASN F CA  
37725 C C   . ASN N  28  ? 0.5466 0.5880 0.7564 -0.0168 0.0733  -0.0134 28  ASN F C   
37726 O O   . ASN N  28  ? 0.5683 0.6074 0.7731 -0.0183 0.0723  -0.0184 28  ASN F O   
37727 C CB  . ASN N  28  ? 0.6633 0.7051 0.8618 -0.0173 0.0696  -0.0144 28  ASN F CB  
37728 C CG  . ASN N  28  ? 0.7284 0.7554 0.9266 -0.0148 0.0721  -0.0159 28  ASN F CG  
37729 O OD1 . ASN N  28  ? 0.8085 0.8216 1.0055 -0.0139 0.0742  -0.0205 28  ASN F OD1 
37730 N ND2 . ASN N  28  ? 0.8891 0.9186 1.0883 -0.0138 0.0718  -0.0119 28  ASN F ND2 
37731 N N   . VAL N  29  ? 0.6308 0.6663 0.8473 -0.0147 0.0765  -0.0112 29  VAL F N   
37732 C CA  . VAL N  29  ? 0.6878 0.7144 0.9067 -0.0142 0.0790  -0.0144 29  VAL F CA  
37733 C C   . VAL N  29  ? 0.7046 0.7137 0.9226 -0.0120 0.0818  -0.0171 29  VAL F C   
37734 O O   . VAL N  29  ? 0.4519 0.4524 0.6732 -0.0112 0.0845  -0.0187 29  VAL F O   
37735 C CB  . VAL N  29  ? 0.4660 0.5032 0.6950 -0.0141 0.0805  -0.0089 29  VAL F CB  
37736 C CG1 . VAL N  29  ? 0.4918 0.5458 0.7214 -0.0166 0.0776  -0.0068 29  VAL F CG1 
37737 C CG2 . VAL N  29  ? 0.4640 0.5042 0.7002 -0.0120 0.0821  -0.0024 29  VAL F CG2 
37738 N N   . GLY N  30  ? 0.7210 0.7245 0.9344 -0.0113 0.0812  -0.0177 30  GLY F N   
37739 C CA  . GLY N  30  ? 0.8138 0.8008 1.0262 -0.0094 0.0836  -0.0201 30  GLY F CA  
37740 C C   . GLY N  30  ? 0.7765 0.7626 0.9982 -0.0075 0.0868  -0.0146 30  GLY F C   
37741 O O   . GLY N  30  ? 1.0911 1.0864 1.3180 -0.0065 0.0869  -0.0080 30  GLY F O   
37742 N N   . THR N  31  ? 0.6295 0.6041 0.8531 -0.0069 0.0895  -0.0173 31  THR F N   
37743 C CA  . THR N  31  ? 0.4769 0.4499 0.7093 -0.0051 0.0928  -0.0125 31  THR F CA  
37744 C C   . THR N  31  ? 0.4880 0.4633 0.7253 -0.0056 0.0942  -0.0130 31  THR F C   
37745 O O   . THR N  31  ? 0.4893 0.4591 0.7327 -0.0043 0.0974  -0.0109 31  THR F O   
37746 C CB  . THR N  31  ? 0.4863 0.4516 0.7103 -0.0044 0.0922  -0.0133 31  THR F CB  
37747 O OG1 . THR N  31  ? 0.4784 0.4425 0.6869 -0.0062 0.0883  -0.0189 31  THR F OG1 
37748 C CG2 . THR N  31  ? 0.6922 0.6576 0.9129 -0.0037 0.0911  -0.0112 31  THR F CG2 
37749 N N   . ALA N  32  ? 0.4577 0.4408 0.6924 -0.0076 0.0921  -0.0156 32  ALA F N   
37750 C CA  . ALA N  32  ? 0.4168 0.4028 0.6558 -0.0083 0.0933  -0.0163 32  ALA F CA  
37751 C C   . ALA N  32  ? 0.5306 0.5330 0.7787 -0.0081 0.0935  -0.0087 32  ALA F C   
37752 O O   . ALA N  32  ? 0.8241 0.8396 1.0733 -0.0098 0.0916  -0.0077 32  ALA F O   
37753 C CB  . ALA N  32  ? 0.3457 0.3325 0.5777 -0.0105 0.0911  -0.0224 32  ALA F CB  
37754 N N   . VAL N  33  ? 0.4143 0.4157 0.6692 -0.0060 0.0960  -0.0035 33  VAL F N   
37755 C CA  . VAL N  33  ? 0.4346 0.4501 0.6987 -0.0053 0.0966  0.0037  33  VAL F CA  
37756 C C   . VAL N  33  ? 0.5151 0.5234 0.7866 -0.0034 0.1007  0.0060  33  VAL F C   
37757 O O   . VAL N  33  ? 0.6193 0.6140 0.8896 -0.0020 0.1028  0.0050  33  VAL F O   
37758 C CB  . VAL N  33  ? 0.4766 0.5010 0.7416 -0.0046 0.0951  0.0089  33  VAL F CB  
37759 C CG1 . VAL N  33  ? 0.5269 0.5622 0.8021 -0.0032 0.0966  0.0162  33  VAL F CG1 
37760 C CG2 . VAL N  33  ? 0.4887 0.5237 0.7481 -0.0068 0.0910  0.0076  33  VAL F CG2 
37761 N N   . ALA N  34  ? 0.3890 0.4066 0.6679 -0.0035 0.1018  0.0090  34  ALA F N   
37762 C CA  . ALA N  34  ? 0.4000 0.4128 0.6867 -0.0018 0.1056  0.0117  34  ALA F CA  
37763 C C   . ALA N  34  ? 0.4262 0.4536 0.7222 -0.0007 0.1061  0.0192  34  ALA F C   
37764 O O   . ALA N  34  ? 0.4413 0.4836 0.7385 -0.0019 0.1036  0.0213  34  ALA F O   
37765 C CB  . ALA N  34  ? 0.4385 0.4461 0.7257 -0.0028 0.1071  0.0074  34  ALA F CB  
37766 N N   . TRP N  35  ? 0.3970 0.4197 0.6994 0.0016  0.1095  0.0231  35  TRP F N   
37767 C CA  . TRP N  35  ? 0.4258 0.4606 0.7375 0.0030  0.1106  0.0302  35  TRP F CA  
37768 C C   . TRP N  35  ? 0.4495 0.4830 0.7688 0.0037  0.1139  0.0314  35  TRP F C   
37769 O O   . TRP N  35  ? 0.4408 0.4604 0.7591 0.0042  0.1165  0.0284  35  TRP F O   
37770 C CB  . TRP N  35  ? 0.4455 0.4769 0.7586 0.0054  0.1117  0.0347  35  TRP F CB  
37771 C CG  . TRP N  35  ? 0.4329 0.4695 0.7407 0.0049  0.1085  0.0352  35  TRP F CG  
37772 C CD1 . TRP N  35  ? 0.4082 0.4349 0.7074 0.0045  0.1072  0.0315  35  TRP F CD1 
37773 C CD2 . TRP N  35  ? 0.4832 0.5359 0.7938 0.0047  0.1061  0.0397  35  TRP F CD2 
37774 N NE1 . TRP N  35  ? 0.6000 0.6358 0.8965 0.0042  0.1043  0.0334  35  TRP F NE1 
37775 C CE2 . TRP N  35  ? 0.4543 0.5060 0.7576 0.0042  0.1035  0.0384  35  TRP F CE2 
37776 C CE3 . TRP N  35  ? 0.6948 0.7624 1.0135 0.0049  0.1059  0.0445  35  TRP F CE3 
37777 C CZ2 . TRP N  35  ? 0.4492 0.5143 0.7530 0.0038  0.1008  0.0418  35  TRP F CZ2 
37778 C CZ3 . TRP N  35  ? 0.7795 0.8603 1.0988 0.0045  0.1031  0.0478  35  TRP F CZ3 
37779 C CH2 . TRP N  35  ? 0.6355 0.7148 0.9473 0.0039  0.1006  0.0465  35  TRP F CH2 
37780 N N   . TYR N  36  ? 0.3962 0.4443 0.7234 0.0038  0.1139  0.0357  36  TYR F N   
37781 C CA  . TYR N  36  ? 0.5323 0.5812 0.8674 0.0044  0.1170  0.0371  36  TYR F CA  
37782 C C   . TYR N  36  ? 0.5838 0.6430 0.9285 0.0065  0.1184  0.0444  36  TYR F C   
37783 O O   . TYR N  36  ? 0.6401 0.7100 0.9860 0.0067  0.1162  0.0481  36  TYR F O   
37784 C CB  . TYR N  36  ? 0.5211 0.5777 0.8564 0.0020  0.1156  0.0340  36  TYR F CB  
37785 C CG  . TYR N  36  ? 0.4936 0.5404 0.8196 -0.0000 0.1143  0.0266  36  TYR F CG  
37786 C CD1 . TYR N  36  ? 0.5801 0.6166 0.9057 -0.0004 0.1166  0.0225  36  TYR F CD1 
37787 C CD2 . TYR N  36  ? 0.4681 0.5156 0.7856 -0.0015 0.1107  0.0237  36  TYR F CD2 
37788 C CE1 . TYR N  36  ? 0.6591 0.6862 0.9763 -0.0022 0.1154  0.0155  36  TYR F CE1 
37789 C CE2 . TYR N  36  ? 0.4466 0.4849 0.7556 -0.0032 0.1095  0.0168  36  TYR F CE2 
37790 C CZ  . TYR N  36  ? 0.6722 0.7003 0.9810 -0.0035 0.1119  0.0127  36  TYR F CZ  
37791 O OH  . TYR N  36  ? 0.7444 0.7630 1.0446 -0.0051 0.1107  0.0057  36  TYR F OH  
37792 N N   . GLN N  37  ? 0.4949 0.5504 0.8466 0.0080  0.1221  0.0464  37  GLN F N   
37793 C CA  . GLN N  37  ? 0.5348 0.5995 0.8965 0.0100  0.1240  0.0531  37  GLN F CA  
37794 C C   . GLN N  37  ? 0.5708 0.6431 0.9395 0.0093  0.1253  0.0532  37  GLN F C   
37795 O O   . GLN N  37  ? 0.5681 0.6316 0.9360 0.0087  0.1272  0.0495  37  GLN F O   
37796 C CB  . GLN N  37  ? 0.5131 0.5662 0.8773 0.0127  0.1277  0.0560  37  GLN F CB  
37797 C CG  . GLN N  37  ? 0.5901 0.6519 0.9645 0.0151  0.1298  0.0630  37  GLN F CG  
37798 C CD  . GLN N  37  ? 0.8226 0.8721 1.1994 0.0175  0.1338  0.0655  37  GLN F CD  
37799 O OE1 . GLN N  37  ? 0.9177 0.9548 1.2934 0.0174  0.1364  0.0625  37  GLN F OE1 
37800 N NE2 . GLN N  37  ? 0.9376 0.9903 1.3177 0.0197  0.1343  0.0710  37  GLN F NE2 
37801 N N   . GLN N  38  ? 0.6350 0.7233 1.0107 0.0094  0.1242  0.0575  38  GLN F N   
37802 C CA  . GLN N  38  ? 0.6745 0.7718 1.0576 0.0088  0.1252  0.0581  38  GLN F CA  
37803 C C   . GLN N  38  ? 0.7980 0.9051 1.1917 0.0110  0.1269  0.0649  38  GLN F C   
37804 O O   . GLN N  38  ? 0.7460 0.8638 1.1417 0.0114  0.1246  0.0686  38  GLN F O   
37805 C CB  . GLN N  38  ? 0.6298 0.7387 1.0104 0.0057  0.1215  0.0554  38  GLN F CB  
37806 C CG  . GLN N  38  ? 0.6700 0.7877 1.0577 0.0047  0.1225  0.0555  38  GLN F CG  
37807 C CD  . GLN N  38  ? 0.6752 0.8047 1.0604 0.0015  0.1187  0.0531  38  GLN F CD  
37808 O OE1 . GLN N  38  ? 0.6866 0.8173 1.0721 -0.0003 0.1190  0.0499  38  GLN F OE1 
37809 N NE2 . GLN N  38  ? 0.7521 0.8903 1.1348 0.0008  0.1152  0.0546  38  GLN F NE2 
37810 N N   . LYS N  39  ? 0.8032 0.9066 1.2036 0.0126  0.1307  0.0665  39  LYS F N   
37811 C CA  . LYS N  39  ? 0.8229 0.9355 1.2341 0.0147  0.1327  0.0726  39  LYS F CA  
37812 C C   . LYS N  39  ? 0.9049 1.0314 1.3227 0.0133  0.1320  0.0729  39  LYS F C   
37813 O O   . LYS N  39  ? 1.2111 1.3367 1.6259 0.0110  0.1314  0.0682  39  LYS F O   
37814 C CB  . LYS N  39  ? 0.8370 0.9379 1.2519 0.0171  0.1375  0.0743  39  LYS F CB  
37815 C CG  . LYS N  39  ? 0.8039 0.8916 1.2135 0.0187  0.1384  0.0748  39  LYS F CG  
37816 C CD  . LYS N  39  ? 0.8390 0.9226 1.2558 0.0217  0.1425  0.0799  39  LYS F CD  
37817 C CE  . LYS N  39  ? 0.8066 0.8728 1.2175 0.0227  0.1446  0.0788  39  LYS F CE  
37818 N NZ  . LYS N  39  ? 0.8446 0.9060 1.2623 0.0255  0.1488  0.0834  39  LYS F NZ  
37819 N N   . PRO N  40  ? 0.7095 0.8490 1.1363 0.0146  0.1320  0.0782  40  PRO F N   
37820 C CA  . PRO N  40  ? 0.7540 0.9073 1.1877 0.0132  0.1313  0.0786  40  PRO F CA  
37821 C C   . PRO N  40  ? 0.7724 0.9205 1.2097 0.0131  0.1348  0.0764  40  PRO F C   
37822 O O   . PRO N  40  ? 0.7826 0.9214 1.2229 0.0153  0.1387  0.0779  40  PRO F O   
37823 C CB  . PRO N  40  ? 0.7655 0.9307 1.2089 0.0154  0.1315  0.0853  40  PRO F CB  
37824 C CG  . PRO N  40  ? 0.7382 0.8992 1.1769 0.0169  0.1303  0.0875  40  PRO F CG  
37825 C CD  . PRO N  40  ? 0.6869 0.8299 1.1178 0.0172  0.1322  0.0841  40  PRO F CD  
37826 N N   . GLY N  41  ? 0.8964 1.0505 1.3332 0.0104  0.1334  0.0730  41  GLY F N   
37827 C CA  . GLY N  41  ? 0.9150 1.0654 1.3552 0.0100  0.1364  0.0706  41  GLY F CA  
37828 C C   . GLY N  41  ? 0.8163 0.9489 1.2490 0.0097  0.1384  0.0658  41  GLY F C   
37829 O O   . GLY N  41  ? 0.9111 1.0379 1.3470 0.0101  0.1418  0.0646  41  GLY F O   
37830 N N   . GLN N  42  ? 0.8615 0.9849 1.2842 0.0091  0.1364  0.0629  42  GLN F N   
37831 C CA  . GLN N  42  ? 0.8221 0.9280 1.2372 0.0087  0.1381  0.0580  42  GLN F CA  
37832 C C   . GLN N  42  ? 0.7925 0.8958 1.1970 0.0061  0.1343  0.0527  42  GLN F C   
37833 O O   . GLN N  42  ? 0.8453 0.9594 1.2478 0.0047  0.1306  0.0533  42  GLN F O   
37834 C CB  . GLN N  42  ? 0.8689 0.9623 1.2830 0.0114  0.1405  0.0602  42  GLN F CB  
37835 C CG  . GLN N  42  ? 1.0470 1.1401 1.4709 0.0141  0.1447  0.0649  42  GLN F CG  
37836 C CD  . GLN N  42  ? 1.2227 1.3025 1.6448 0.0164  0.1472  0.0669  42  GLN F CD  
37837 O OE1 . GLN N  42  ? 1.2631 1.3370 1.6781 0.0164  0.1453  0.0660  42  GLN F OE1 
37838 N NE2 . GLN N  42  ? 1.3963 1.4714 1.8250 0.0184  0.1514  0.0695  42  GLN F NE2 
37839 N N   . SER N  43  ? 0.8586 0.9469 1.2560 0.0053  0.1353  0.0473  43  SER F N   
37840 C CA  . SER N  43  ? 0.8156 0.8994 1.2024 0.0030  0.1321  0.0418  43  SER F CA  
37841 C C   . SER N  43  ? 0.7436 0.8186 1.1239 0.0041  0.1310  0.0420  43  SER F C   
37842 O O   . SER N  43  ? 0.6746 0.7408 1.0568 0.0064  0.1337  0.0445  43  SER F O   
37843 C CB  . SER N  43  ? 0.7546 0.8263 1.1367 0.0016  0.1335  0.0357  43  SER F CB  
37844 O OG  . SER N  43  ? 0.9710 1.0285 1.3547 0.0035  0.1375  0.0356  43  SER F OG  
37845 N N   . PRO N  44  ? 0.6704 0.7478 1.0429 0.0024  0.1271  0.0395  44  PRO F N   
37846 C CA  . PRO N  44  ? 0.6321 0.7016 0.9981 0.0033  0.1259  0.0396  44  PRO F CA  
37847 C C   . PRO N  44  ? 0.6045 0.6545 0.9652 0.0041  0.1283  0.0358  44  PRO F C   
37848 O O   . PRO N  44  ? 0.6022 0.6437 0.9603 0.0029  0.1294  0.0309  44  PRO F O   
37849 C CB  . PRO N  44  ? 0.6509 0.7267 1.0093 0.0008  0.1214  0.0365  44  PRO F CB  
37850 C CG  . PRO N  44  ? 0.6871 0.7792 1.0509 -0.0008 0.1199  0.0379  44  PRO F CG  
37851 C CD  . PRO N  44  ? 0.7171 0.8064 1.0872 -0.0004 0.1235  0.0375  44  PRO F CD  
37852 N N   . LYS N  45  ? 0.6065 0.6492 0.9656 0.0059  0.1290  0.0380  45  LYS F N   
37853 C CA  . LYS N  45  ? 0.5806 0.6046 0.9345 0.0066  0.1310  0.0348  45  LYS F CA  
37854 C C   . LYS N  45  ? 0.5399 0.5592 0.8850 0.0062  0.1281  0.0328  45  LYS F C   
37855 O O   . LYS N  45  ? 0.5380 0.5658 0.8839 0.0070  0.1263  0.0368  45  LYS F O   
37856 C CB  . LYS N  45  ? 0.4316 0.4499 0.7922 0.0093  0.1349  0.0396  45  LYS F CB  
37857 C CG  . LYS N  45  ? 0.4463 0.4523 0.8088 0.0095  0.1388  0.0373  45  LYS F CG  
37858 C CD  . LYS N  45  ? 0.4871 0.5029 0.8570 0.0090  0.1401  0.0381  45  LYS F CD  
37859 C CE  . LYS N  45  ? 0.5098 0.5135 0.8823 0.0095  0.1442  0.0364  45  LYS F CE  
37860 N NZ  . LYS N  45  ? 0.5538 0.5671 0.9339 0.0091  0.1457  0.0374  45  LYS F NZ  
37861 N N   . LEU N  46  ? 0.5029 0.5088 0.8398 0.0050  0.1276  0.0266  46  LEU F N   
37862 C CA  . LEU N  46  ? 0.4665 0.4666 0.7948 0.0047  0.1251  0.0242  46  LEU F CA  
37863 C C   . LEU N  46  ? 0.4837 0.4757 0.8131 0.0069  0.1271  0.0279  46  LEU F C   
37864 O O   . LEU N  46  ? 0.8294 0.8116 1.1622 0.0082  0.1306  0.0289  46  LEU F O   
37865 C CB  . LEU N  46  ? 0.5494 0.5364 0.8688 0.0029  0.1243  0.0164  46  LEU F CB  
37866 C CG  . LEU N  46  ? 0.5417 0.5203 0.8517 0.0025  0.1220  0.0128  46  LEU F CG  
37867 C CD1 . LEU N  46  ? 0.8864 0.8786 1.1932 0.0013  0.1179  0.0135  46  LEU F CD1 
37868 C CD2 . LEU N  46  ? 0.5020 0.4655 0.8046 0.0011  0.1222  0.0050  46  LEU F CD2 
37869 N N   . MET N  47  ? 0.4650 0.4611 0.7911 0.0073  0.1247  0.0298  47  MET F N   
37870 C CA  . MET N  47  ? 0.4031 0.3924 0.7294 0.0093  0.1261  0.0332  47  MET F CA  
37871 C C   . MET N  47  ? 0.3667 0.3437 0.6833 0.0085  0.1245  0.0285  47  MET F C   
37872 O O   . MET N  47  ? 0.3568 0.3184 0.6711 0.0090  0.1267  0.0265  47  MET F O   
37873 C CB  . MET N  47  ? 0.3229 0.3269 0.6539 0.0106  0.1249  0.0398  47  MET F CB  
37874 C CG  . MET N  47  ? 0.8547 0.8708 1.1959 0.0115  0.1265  0.0448  47  MET F CG  
37875 S SD  . MET N  47  ? 0.9102 0.9293 1.2586 0.0146  0.1288  0.0529  47  MET F SD  
37876 C CE  . MET N  47  ? 1.0076 1.0339 1.3502 0.0143  0.1247  0.0540  47  MET F CE  
37877 N N   . ILE N  48  ? 0.3752 0.3588 0.6860 0.0073  0.1208  0.0265  48  ILE F N   
37878 C CA  . ILE N  48  ? 0.4965 0.4699 0.7980 0.0065  0.1190  0.0219  48  ILE F CA  
37879 C C   . ILE N  48  ? 0.5185 0.4936 0.8135 0.0040  0.1161  0.0156  48  ILE F C   
37880 O O   . ILE N  48  ? 0.3464 0.3354 0.6435 0.0029  0.1142  0.0165  48  ILE F O   
37881 C CB  . ILE N  48  ? 0.5037 0.4829 0.8035 0.0074  0.1171  0.0256  48  ILE F CB  
37882 C CG1 . ILE N  48  ? 0.8391 0.8201 1.1463 0.0099  0.1198  0.0328  48  ILE F CG1 
37883 C CG2 . ILE N  48  ? 0.3476 0.3144 0.6384 0.0069  0.1159  0.0211  48  ILE F CG2 
37884 C CD1 . ILE N  48  ? 0.9840 0.9483 1.2913 0.0111  0.1232  0.0323  48  ILE F CD1 
37885 N N   . TYR N  49  ? 0.5572 0.5181 0.8445 0.0031  0.1157  0.0091  49  TYR F N   
37886 C CA  . TYR N  49  ? 0.5316 0.4927 0.8117 0.0008  0.1130  0.0027  49  TYR F CA  
37887 C C   . TYR N  49  ? 0.4907 0.4498 0.7553 -0.0003 0.1087  -0.0015 49  TYR F C   
37888 O O   . TYR N  49  ? 0.4808 0.4375 0.7381 0.0001  0.1077  -0.0009 49  TYR F O   
37889 C CB  . TYR N  49  ? 0.6687 0.6273 0.9461 -0.0006 0.1133  -0.0019 49  TYR F CB  
37890 C CG  . TYR N  49  ? 0.8320 0.7871 1.0960 -0.0014 0.1113  -0.0051 49  TYR F CG  
37891 C CD1 . TYR N  49  ? 0.7814 0.7353 1.0354 -0.0033 0.1088  -0.0108 49  TYR F CD1 
37892 C CD2 . TYR N  49  ? 0.8776 0.8305 1.1390 -0.0002 0.1115  -0.0022 49  TYR F CD2 
37893 C CE1 . TYR N  49  ? 0.5825 0.5334 0.8244 -0.0039 0.1065  -0.0131 49  TYR F CE1 
37894 C CE2 . TYR N  49  ? 0.8604 0.8101 1.1099 -0.0010 0.1093  -0.0050 49  TYR F CE2 
37895 C CZ  . TYR N  49  ? 0.5972 0.5460 0.8371 -0.0027 0.1067  -0.0102 49  TYR F CZ  
37896 O OH  . TYR N  49  ? 0.5065 0.4524 0.7348 -0.0033 0.1042  -0.0122 49  TYR F OH  
37897 N N   . PHE N  50  ? 0.4701 0.4309 0.7296 -0.0018 0.1061  -0.0054 50  PHE F N   
37898 C CA  . PHE N  50  ? 0.5772 0.5377 0.8228 -0.0027 0.1018  -0.0087 50  PHE F CA  
37899 C C   . PHE N  50  ? 0.5699 0.5310 0.8197 -0.0011 0.1026  -0.0037 50  PHE F C   
37900 O O   . PHE N  50  ? 0.6962 0.6555 0.9361 -0.0011 0.1004  -0.0043 50  PHE F O   
37901 C CB  . PHE N  50  ? 0.5907 0.5481 0.8200 -0.0038 0.0983  -0.0126 50  PHE F CB  
37902 C CG  . PHE N  50  ? 0.5877 0.5453 0.8061 -0.0058 0.0949  -0.0185 50  PHE F CG  
37903 C CD1 . PHE N  50  ? 0.5844 0.5448 0.8029 -0.0069 0.0938  -0.0212 50  PHE F CD1 
37904 C CD2 . PHE N  50  ? 0.5879 0.5432 0.7957 -0.0065 0.0926  -0.0210 50  PHE F CD2 
37905 C CE1 . PHE N  50  ? 0.5817 0.5426 0.7897 -0.0086 0.0906  -0.0262 50  PHE F CE1 
37906 C CE2 . PHE N  50  ? 0.5851 0.5408 0.7826 -0.0080 0.0892  -0.0255 50  PHE F CE2 
37907 C CZ  . PHE N  50  ? 0.5820 0.5406 0.7794 -0.0090 0.0882  -0.0281 50  PHE F CZ  
37908 N N   . ALA N  51  ? 0.4342 0.4017 0.6966 0.0001  0.1047  0.0018  51  ALA F N   
37909 C CA  . ALA N  51  ? 0.5932 0.5687 0.8576 0.0014  0.1039  0.0076  51  ALA F CA  
37910 C C   . ALA N  51  ? 0.6287 0.5974 0.8985 0.0037  0.1072  0.0123  51  ALA F C   
37911 O O   . ALA N  51  ? 0.5690 0.5479 0.8456 0.0050  0.1079  0.0189  51  ALA F O   
37912 C CB  . ALA N  51  ? 0.6130 0.5863 0.8687 0.0006  0.1010  0.0045  51  ALA F CB  
37913 N N   . SER N  52  ? 0.6270 0.5872 0.8878 0.0034  0.1067  0.0089  52  SER F N   
37914 C CA  . SER N  52  ? 0.4586 0.4172 0.7201 0.0050  0.1082  0.0131  52  SER F CA  
37915 C C   . SER N  52  ? 0.5916 0.5466 0.8460 0.0044  0.1079  0.0106  52  SER F C   
37916 O O   . SER N  52  ? 0.6142 0.5672 0.8642 0.0050  0.1077  0.0119  52  SER F O   
37917 C CB  . SER N  52  ? 0.5341 0.4924 0.7875 0.0050  0.1057  0.0130  52  SER F CB  
37918 O OG  . SER N  52  ? 0.5156 0.4719 0.7531 0.0029  0.1014  0.0063  52  SER F OG  
37919 N N   . ASN N  53  ? 0.6514 0.6056 0.9050 0.0032  0.1080  0.0072  53  ASN F N   
37920 C CA  . ASN N  53  ? 0.6397 0.5907 0.8871 0.0027  0.1077  0.0052  53  ASN F CA  
37921 C C   . ASN N  53  ? 0.5445 0.4958 0.8051 0.0038  0.1122  0.0088  53  ASN F C   
37922 O O   . ASN N  53  ? 0.4690 0.4221 0.7375 0.0036  0.1137  0.0086  53  ASN F O   
37923 C CB  . ASN N  53  ? 0.5070 0.4568 0.7410 0.0004  0.1037  -0.0016 53  ASN F CB  
37924 C CG  . ASN N  53  ? 0.6245 0.5710 0.8509 -0.0000 0.1027  -0.0032 53  ASN F CG  
37925 O OD1 . ASN N  53  ? 1.0493 0.9940 1.2742 0.0008  0.1031  -0.0009 53  ASN F OD1 
37926 N ND2 . ASN N  53  ? 0.5275 0.4733 0.7496 -0.0013 0.1016  -0.0068 53  ASN F ND2 
37927 N N   . ARG N  54  ? 0.5807 0.5300 0.8435 0.0050  0.1143  0.0119  54  ARG F N   
37928 C CA  . ARG N  54  ? 0.5886 0.5380 0.8635 0.0063  0.1186  0.0155  54  ARG F CA  
37929 C C   . ARG N  54  ? 0.7141 0.6614 0.9839 0.0046  0.1180  0.0108  54  ARG F C   
37930 O O   . ARG N  54  ? 0.7535 0.6983 1.0097 0.0032  0.1146  0.0062  54  ARG F O   
37931 C CB  . ARG N  54  ? 0.6096 0.5577 0.8886 0.0082  0.1212  0.0207  54  ARG F CB  
37932 C CG  . ARG N  54  ? 0.5524 0.5026 0.8356 0.0099  0.1217  0.0257  54  ARG F CG  
37933 C CD  . ARG N  54  ? 0.6080 0.5577 0.8982 0.0120  0.1251  0.0316  54  ARG F CD  
37934 N NE  . ARG N  54  ? 0.6896 0.6353 0.9705 0.0113  0.1242  0.0288  54  ARG F NE  
37935 C CZ  . ARG N  54  ? 0.8097 0.7533 1.0799 0.0108  0.1216  0.0271  54  ARG F CZ  
37936 N NH1 . ARG N  54  ? 0.9627 0.9078 1.2300 0.0110  0.1198  0.0276  54  ARG F NH1 
37937 N NH2 . ARG N  54  ? 0.6804 0.6206 0.9431 0.0101  0.1208  0.0249  54  ARG F NH2 
37938 N N   . TYR N  55  ? 0.5646 0.5131 0.8456 0.0051  0.1212  0.0123  55  TYR F N   
37939 C CA  . TYR N  55  ? 0.4703 0.4172 0.7492 0.0038  0.1214  0.0086  55  TYR F CA  
37940 C C   . TYR N  55  ? 0.4909 0.4349 0.7700 0.0045  0.1234  0.0104  55  TYR F C   
37941 O O   . TYR N  55  ? 0.4971 0.4409 0.7812 0.0063  0.1255  0.0152  55  TYR F O   
37942 C CB  . TYR N  55  ? 0.4347 0.3843 0.7272 0.0041  0.1245  0.0102  55  TYR F CB  
37943 C CG  . TYR N  55  ? 0.4569 0.4050 0.7499 0.0031  0.1257  0.0072  55  TYR F CG  
37944 C CD1 . TYR N  55  ? 0.6287 0.5757 0.9091 0.0008  0.1221  0.0005  55  TYR F CD1 
37945 C CD2 . TYR N  55  ? 0.6495 0.5977 0.9554 0.0045  0.1302  0.0113  55  TYR F CD2 
37946 C CE1 . TYR N  55  ? 0.9252 0.8710 1.2059 -0.0001 0.1231  -0.0021 55  TYR F CE1 
37947 C CE2 . TYR N  55  ? 0.9714 0.9183 1.2779 0.0035  0.1314  0.0085  55  TYR F CE2 
37948 C CZ  . TYR N  55  ? 1.1575 1.1031 1.4513 0.0012  0.1279  0.0017  55  TYR F CZ  
37949 O OH  . TYR N  55  ? 1.3349 1.2792 1.6292 0.0002  0.1291  -0.0009 55  TYR F OH  
37950 N N   . THR N  56  ? 0.3357 0.2774 0.6081 0.0031  0.1224  0.0063  56  THR F N   
37951 C CA  . THR N  56  ? 0.3603 0.2992 0.6335 0.0037  0.1245  0.0079  56  THR F CA  
37952 C C   . THR N  56  ? 0.3883 0.3285 0.6785 0.0060  0.1301  0.0142  56  THR F C   
37953 O O   . THR N  56  ? 0.4022 0.3447 0.7036 0.0064  0.1327  0.0158  56  THR F O   
37954 C CB  . THR N  56  ? 0.5007 0.4375 0.7667 0.0021  0.1231  0.0032  56  THR F CB  
37955 O OG1 . THR N  56  ? 0.5333 0.4680 0.8045 0.0029  0.1264  0.0056  56  THR F OG1 
37956 C CG2 . THR N  56  ? 0.5049 0.4436 0.7755 0.0012  0.1237  0.0008  56  THR F CG2 
37957 N N   . GLY N  57  ? 0.4880 0.4270 0.7801 0.0074  0.1317  0.0182  57  GLY F N   
37958 C CA  . GLY N  57  ? 0.5100 0.4507 0.8166 0.0100  0.1363  0.0254  57  GLY F CA  
37959 C C   . GLY N  57  ? 0.4902 0.4306 0.7911 0.0107  0.1346  0.0272  57  GLY F C   
37960 O O   . GLY N  57  ? 0.4893 0.4267 0.7810 0.0101  0.1331  0.0253  57  GLY F O   
37961 N N   . VAL N  58  ? 0.6539 0.5974 0.9596 0.0118  0.1345  0.0306  58  VAL F N   
37962 C CA  . VAL N  58  ? 0.6935 0.6411 1.0141 0.0137  0.1374  0.0366  58  VAL F CA  
37963 C C   . VAL N  58  ? 0.8010 0.7489 1.1201 0.0152  0.1372  0.0405  58  VAL F C   
37964 O O   . VAL N  58  ? 1.0912 1.0374 1.3979 0.0139  0.1337  0.0367  58  VAL F O   
37965 C CB  . VAL N  58  ? 0.4041 0.3546 0.7259 0.0128  0.1355  0.0346  58  VAL F CB  
37966 C CG1 . VAL N  58  ? 0.4257 0.3809 0.7636 0.0150  0.1384  0.0420  58  VAL F CG1 
37967 C CG2 . VAL N  58  ? 0.4063 0.3557 0.7257 0.0108  0.1349  0.0290  58  VAL F CG2 
37968 N N   . PRO N  59  ? 0.9023 0.8524 1.2332 0.0178  0.1408  0.0481  59  PRO F N   
37969 C CA  . PRO N  59  ? 0.9019 0.8516 1.2299 0.0190  0.1407  0.0513  59  PRO F CA  
37970 C C   . PRO N  59  ? 0.7485 0.6995 1.0697 0.0186  0.1373  0.0501  59  PRO F C   
37971 O O   . PRO N  59  ? 0.8219 0.7760 1.1468 0.0185  0.1364  0.0505  59  PRO F O   
37972 C CB  . PRO N  59  ? 0.8496 0.8027 1.1930 0.0221  0.1451  0.0603  59  PRO F CB  
37973 C CG  . PRO N  59  ? 0.7314 0.6881 1.0857 0.0224  0.1463  0.0624  59  PRO F CG  
37974 C CD  . PRO N  59  ? 0.7711 0.7248 1.1184 0.0198  0.1447  0.0545  59  PRO F CD  
37975 N N   . ASP N  60  ? 0.6522 0.6009 0.9637 0.0183  0.1355  0.0486  60  ASP F N   
37976 C CA  . ASP N  60  ? 0.5666 0.5161 0.8713 0.0180  0.1326  0.0478  60  ASP F CA  
37977 C C   . ASP N  60  ? 0.6195 0.5737 0.9352 0.0204  0.1343  0.0552  60  ASP F C   
37978 O O   . ASP N  60  ? 0.5970 0.5526 0.9088 0.0203  0.1321  0.0551  60  ASP F O   
37979 C CB  . ASP N  60  ? 0.6295 0.5756 0.9232 0.0175  0.1309  0.0456  60  ASP F CB  
37980 C CG  . ASP N  60  ? 0.6639 0.6096 0.9640 0.0195  0.1344  0.0512  60  ASP F CG  
37981 O OD1 . ASP N  60  ? 0.6948 0.6419 1.0062 0.0210  0.1380  0.0554  60  ASP F OD1 
37982 O OD2 . ASP N  60  ? 0.6624 0.6065 0.9564 0.0198  0.1335  0.0514  60  ASP F OD2 
37983 N N   . ARG N  61  ? 0.5748 0.5317 0.9042 0.0225  0.1382  0.0619  61  ARG F N   
37984 C CA  . ARG N  61  ? 0.5744 0.5366 0.9151 0.0250  0.1397  0.0699  61  ARG F CA  
37985 C C   . ARG N  61  ? 0.5537 0.5252 0.8912 0.0235  0.1356  0.0672  61  ARG F C   
37986 O O   . ARG N  61  ? 0.5550 0.5357 0.8917 0.0241  0.1334  0.0699  61  ARG F O   
37987 C CB  . ARG N  61  ? 0.5886 0.5584 0.9400 0.0265  0.1424  0.0750  61  ARG F CB  
37988 C CG  . ARG N  61  ? 0.7400 0.7263 1.0968 0.0280  0.1411  0.0807  61  ARG F CG  
37989 C CD  . ARG N  61  ? 0.8032 0.7982 1.1692 0.0288  0.1430  0.0836  61  ARG F CD  
37990 N NE  . ARG N  61  ? 0.6561 0.6390 1.0245 0.0291  0.1470  0.0830  61  ARG F NE  
37991 C CZ  . ARG N  61  ? 0.6821 0.6679 1.0564 0.0291  0.1489  0.0830  61  ARG F CZ  
37992 N NH1 . ARG N  61  ? 0.7638 0.7642 1.1423 0.0287  0.1470  0.0836  61  ARG F NH1 
37993 N NH2 . ARG N  61  ? 0.7499 0.7239 1.1260 0.0293  0.1525  0.0824  61  ARG F NH2 
37994 N N   . PHE N  62  ? 0.5406 0.5110 0.8752 0.0214  0.1343  0.0615  62  PHE F N   
37995 C CA  . PHE N  62  ? 0.5130 0.4933 0.8435 0.0196  0.1302  0.0583  62  PHE F CA  
37996 C C   . PHE N  62  ? 0.4989 0.4691 0.8196 0.0182  0.1282  0.0527  62  PHE F C   
37997 O O   . PHE N  62  ? 0.7039 0.6634 1.0179 0.0170  0.1284  0.0475  62  PHE F O   
37998 C CB  . PHE N  62  ? 0.4584 0.4437 0.7912 0.0181  0.1299  0.0552  62  PHE F CB  
37999 C CG  . PHE N  62  ? 0.4992 0.4948 0.8419 0.0194  0.1319  0.0603  62  PHE F CG  
38000 C CD1 . PHE N  62  ? 0.6446 0.6570 0.9917 0.0198  0.1300  0.0644  62  PHE F CD1 
38001 C CD2 . PHE N  62  ? 0.5182 0.5063 0.8657 0.0201  0.1356  0.0608  62  PHE F CD2 
38002 C CE1 . PHE N  62  ? 0.7238 0.7456 1.0803 0.0210  0.1318  0.0689  62  PHE F CE1 
38003 C CE2 . PHE N  62  ? 0.7308 0.7284 1.0876 0.0214  0.1375  0.0653  62  PHE F CE2 
38004 C CZ  . PHE N  62  ? 0.7553 0.7697 1.1166 0.0219  0.1356  0.0694  62  PHE F CZ  
38005 N N   . THR N  63  ? 0.4392 0.4173 0.7557 0.0177  0.1248  0.0527  63  THR F N   
38006 C CA  . THR N  63  ? 0.4065 0.3766 0.7137 0.0163  0.1226  0.0475  63  THR F CA  
38007 C C   . THR N  63  ? 0.3983 0.3804 0.7017 0.0145  0.1184  0.0451  63  THR F C   
38008 O O   . THR N  63  ? 0.4157 0.4123 0.7224 0.0150  0.1168  0.0494  63  THR F O   
38009 C CB  . THR N  63  ? 0.3982 0.3629 0.7031 0.0178  0.1230  0.0504  63  THR F CB  
38010 O OG1 . THR N  63  ? 0.4189 0.3979 0.7278 0.0191  0.1220  0.0563  63  THR F OG1 
38011 C CG2 . THR N  63  ? 0.4066 0.3670 0.7083 0.0182  0.1246  0.0505  63  THR F CG2 
38012 N N   . GLY N  64  ? 0.4605 0.4367 0.7570 0.0125  0.1167  0.0383  64  GLY F N   
38013 C CA  . GLY N  64  ? 0.5091 0.4951 0.8009 0.0105  0.1127  0.0354  64  GLY F CA  
38014 C C   . GLY N  64  ? 0.4899 0.4704 0.7733 0.0100  0.1106  0.0325  64  GLY F C   
38015 O O   . GLY N  64  ? 0.5699 0.5361 0.8498 0.0106  0.1120  0.0306  64  GLY F O   
38016 N N   . SER N  65  ? 0.4303 0.4222 0.7104 0.0088  0.1071  0.0323  65  SER F N   
38017 C CA  . SER N  65  ? 0.5319 0.5204 0.8042 0.0083  0.1048  0.0298  65  SER F CA  
38018 C C   . SER N  65  ? 0.5823 0.5831 0.8506 0.0062  0.1009  0.0278  65  SER F C   
38019 O O   . SER N  65  ? 0.6540 0.6672 0.9264 0.0053  0.1000  0.0295  65  SER F O   
38020 C CB  . SER N  65  ? 0.5506 0.5401 0.8248 0.0103  0.1057  0.0354  65  SER F CB  
38021 O OG  . SER N  65  ? 0.5529 0.5393 0.8196 0.0097  0.1035  0.0330  65  SER F OG  
38022 N N   . GLY N  66  ? 0.6432 0.6404 0.9035 0.0052  0.0986  0.0242  66  GLY F N   
38023 C CA  . GLY N  66  ? 0.7885 0.7963 1.0440 0.0031  0.0949  0.0221  66  GLY F CA  
38024 C C   . GLY N  66  ? 0.5905 0.5903 0.8384 0.0011  0.0935  0.0143  66  GLY F C   
38025 O O   . GLY N  66  ? 0.4697 0.4570 0.7168 0.0012  0.0954  0.0104  66  GLY F O   
38026 N N   . SER N  67  ? 0.4720 0.4792 0.7141 -0.0007 0.0901  0.0121  67  SER F N   
38027 C CA  . SER N  67  ? 0.4388 0.4400 0.6729 -0.0027 0.0883  0.0048  67  SER F CA  
38028 C C   . SER N  67  ? 0.6362 0.6509 0.8663 -0.0047 0.0845  0.0046  67  SER F C   
38029 O O   . SER N  67  ? 1.0318 1.0566 1.2632 -0.0045 0.0832  0.0091  67  SER F O   
38030 C CB  . SER N  67  ? 0.4449 0.4295 0.6723 -0.0022 0.0889  -0.0001 67  SER F CB  
38031 O OG  . SER N  67  ? 0.5286 0.5159 0.7526 -0.0018 0.0873  0.0017  67  SER F OG  
38032 N N   . GLY N  68  ? 0.5941 0.6085 0.8192 -0.0067 0.0829  -0.0007 68  GLY F N   
38033 C CA  . GLY N  68  ? 0.5734 0.5996 0.7940 -0.0090 0.0793  -0.0014 68  GLY F CA  
38034 C C   . GLY N  68  ? 0.6587 0.7020 0.8854 -0.0101 0.0782  0.0034  68  GLY F C   
38035 O O   . GLY N  68  ? 0.6630 0.7100 0.8900 -0.0117 0.0776  0.0014  68  GLY F O   
38036 N N   . THR N  69  ? 0.6138 0.6677 0.8456 -0.0093 0.0779  0.0097  69  THR F N   
38037 C CA  . THR N  69  ? 0.7086 0.7793 0.9465 -0.0105 0.0767  0.0142  69  THR F CA  
38038 C C   . THR N  69  ? 0.8623 0.9388 1.1095 -0.0084 0.0787  0.0209  69  THR F C   
38039 O O   . THR N  69  ? 0.7360 0.8253 0.9894 -0.0091 0.0781  0.0244  69  THR F O   
38040 C CB  . THR N  69  ? 0.7481 0.8305 0.9810 -0.0128 0.0729  0.0145  69  THR F CB  
38041 O OG1 . THR N  69  ? 0.9812 1.0798 1.2207 -0.0139 0.0718  0.0192  69  THR F OG1 
38042 C CG2 . THR N  69  ? 0.7049 0.7847 0.9342 -0.0118 0.0723  0.0157  69  THR F CG2 
38043 N N   . ASP N  70  ? 0.8438 0.9113 1.0925 -0.0058 0.0810  0.0229  70  ASP F N   
38044 C CA  . ASP N  70  ? 0.7334 0.8051 0.9909 -0.0035 0.0832  0.0293  70  ASP F CA  
38045 C C   . ASP N  70  ? 0.6400 0.6983 0.9010 -0.0014 0.0870  0.0289  70  ASP F C   
38046 O O   . ASP N  70  ? 0.8058 0.8501 1.0623 -0.0005 0.0882  0.0260  70  ASP F O   
38047 C CB  . ASP N  70  ? 0.7478 0.8219 1.0043 -0.0024 0.0825  0.0328  70  ASP F CB  
38048 C CG  . ASP N  70  ? 1.0198 1.1083 1.2742 -0.0044 0.0788  0.0340  70  ASP F CG  
38049 O OD1 . ASP N  70  ? 1.0875 1.1765 1.3345 -0.0068 0.0763  0.0295  70  ASP F OD1 
38050 O OD2 . ASP N  70  ? 1.1560 1.2551 1.4162 -0.0037 0.0786  0.0394  70  ASP F OD2 
38051 N N   . PHE N  71  ? 0.4728 0.5353 0.7419 -0.0007 0.0889  0.0319  71  PHE F N   
38052 C CA  . PHE N  71  ? 0.4624 0.5133 0.7356 0.0012  0.0927  0.0319  71  PHE F CA  
38053 C C   . PHE N  71  ? 0.4864 0.5438 0.7693 0.0033  0.0949  0.0388  71  PHE F C   
38054 O O   . PHE N  71  ? 0.5138 0.5857 0.8014 0.0029  0.0935  0.0427  71  PHE F O   
38055 C CB  . PHE N  71  ? 0.4874 0.5350 0.7604 -0.0003 0.0933  0.0274  71  PHE F CB  
38056 C CG  . PHE N  71  ? 0.4679 0.5087 0.7314 -0.0023 0.0912  0.0204  71  PHE F CG  
38057 C CD1 . PHE N  71  ? 0.5577 0.5814 0.8165 -0.0018 0.0928  0.0154  71  PHE F CD1 
38058 C CD2 . PHE N  71  ? 0.4770 0.5282 0.7363 -0.0048 0.0877  0.0186  71  PHE F CD2 
38059 C CE1 . PHE N  71  ? 0.7526 0.7697 1.0027 -0.0035 0.0909  0.0087  71  PHE F CE1 
38060 C CE2 . PHE N  71  ? 0.5270 0.5719 0.7775 -0.0065 0.0859  0.0122  71  PHE F CE2 
38061 C CZ  . PHE N  71  ? 0.7215 0.7492 0.9673 -0.0058 0.0875  0.0071  71  PHE F CZ  
38062 N N   . THR N  72  ? 0.4262 0.4723 0.7120 0.0056  0.0983  0.0403  72  THR F N   
38063 C CA  . THR N  72  ? 0.4503 0.5008 0.7447 0.0080  0.1006  0.0470  72  THR F CA  
38064 C C   . THR N  72  ? 0.4773 0.5170 0.7763 0.0095  0.1046  0.0473  72  THR F C   
38065 O O   . THR N  72  ? 0.6314 0.6561 0.9259 0.0097  0.1060  0.0433  72  THR F O   
38066 C CB  . THR N  72  ? 0.4342 0.4834 0.7271 0.0097  0.1006  0.0505  72  THR F CB  
38067 O OG1 . THR N  72  ? 0.5961 0.6531 0.8833 0.0080  0.0969  0.0492  72  THR F OG1 
38068 C CG2 . THR N  72  ? 0.4672 0.5241 0.7691 0.0120  0.1023  0.0578  72  THR F CG2 
38069 N N   . LEU N  73  ? 0.5841 0.6312 0.8920 0.0107  0.1064  0.0518  73  LEU F N   
38070 C CA  . LEU N  73  ? 0.4560 0.4945 0.7694 0.0124  0.1104  0.0534  73  LEU F CA  
38071 C C   . LEU N  73  ? 0.4475 0.4880 0.7667 0.0151  0.1124  0.0602  73  LEU F C   
38072 O O   . LEU N  73  ? 0.5052 0.5593 0.8293 0.0157  0.1112  0.0649  73  LEU F O   
38073 C CB  . LEU N  73  ? 0.4255 0.4707 0.7449 0.0117  0.1112  0.0533  73  LEU F CB  
38074 C CG  . LEU N  73  ? 0.4286 0.4633 0.7520 0.0126  0.1150  0.0525  73  LEU F CG  
38075 C CD1 . LEU N  73  ? 0.5000 0.5424 0.8275 0.0112  0.1149  0.0511  73  LEU F CD1 
38076 C CD2 . LEU N  73  ? 0.4525 0.4855 0.7832 0.0154  0.1184  0.0586  73  LEU F CD2 
38077 N N   . THR N  74  ? 0.4468 0.4737 0.7657 0.0168  0.1154  0.0608  74  THR F N   
38078 C CA  . THR N  74  ? 0.4760 0.5029 0.7995 0.0194  0.1175  0.0670  74  THR F CA  
38079 C C   . THR N  74  ? 0.4847 0.5046 0.8147 0.0210  0.1217  0.0693  74  THR F C   
38080 O O   . THR N  74  ? 0.4662 0.4735 0.7939 0.0204  0.1235  0.0653  74  THR F O   
38081 C CB  . THR N  74  ? 0.5485 0.5654 0.8653 0.0199  0.1173  0.0662  74  THR F CB  
38082 O OG1 . THR N  74  ? 0.4985 0.5227 0.8095 0.0185  0.1134  0.0644  74  THR F OG1 
38083 C CG2 . THR N  74  ? 0.7829 0.7994 1.1044 0.0227  0.1196  0.0727  74  THR F CG2 
38084 N N   . ILE N  75  ? 0.4666 0.4945 0.8047 0.0230  0.1233  0.0756  75  ILE F N   
38085 C CA  . ILE N  75  ? 0.4904 0.5131 0.8354 0.0248  0.1274  0.0786  75  ILE F CA  
38086 C C   . ILE N  75  ? 0.5507 0.5699 0.8977 0.0273  0.1295  0.0841  75  ILE F C   
38087 O O   . ILE N  75  ? 0.7861 0.8161 1.1388 0.0289  0.1295  0.0897  75  ILE F O   
38088 C CB  . ILE N  75  ? 0.5460 0.5813 0.8996 0.0250  0.1279  0.0812  75  ILE F CB  
38089 C CG1 . ILE N  75  ? 0.5303 0.5713 0.8813 0.0223  0.1252  0.0761  75  ILE F CG1 
38090 C CG2 . ILE N  75  ? 0.5683 0.5966 0.9281 0.0264  0.1322  0.0832  75  ILE F CG2 
38091 C CD1 . ILE N  75  ? 0.5664 0.6202 0.9256 0.0222  0.1254  0.0783  75  ILE F CD1 
38092 N N   . SER N  76  ? 0.5564 0.5604 0.8987 0.0276  0.1313  0.0824  76  SER F N   
38093 C CA  . SER N  76  ? 0.5593 0.5575 0.9025 0.0297  0.1334  0.0869  76  SER F CA  
38094 C C   . SER N  76  ? 0.5653 0.5616 0.9167 0.0317  0.1376  0.0916  76  SER F C   
38095 O O   . SER N  76  ? 0.5678 0.5517 0.9191 0.0315  0.1404  0.0897  76  SER F O   
38096 C CB  . SER N  76  ? 0.7296 0.7121 1.0648 0.0290  0.1337  0.0830  76  SER F CB  
38097 O OG  . SER N  76  ? 0.9429 0.9127 1.2769 0.0280  0.1358  0.0788  76  SER F OG  
38098 N N   . ASN N  77  ? 0.7364 0.5187 0.8345 -0.0332 -0.0419 -0.0119 77  ASN F N   
38099 C CA  . ASN N  77  ? 0.8694 0.6614 0.9637 -0.0312 -0.0473 -0.0146 77  ASN F CA  
38100 C C   . ASN N  77  ? 0.9387 0.7311 1.0262 -0.0331 -0.0437 -0.0161 77  ASN F C   
38101 O O   . ASN N  77  ? 1.0460 0.8296 1.1299 -0.0317 -0.0426 -0.0118 77  ASN F O   
38102 C CB  . ASN N  77  ? 0.8958 0.6867 0.9898 -0.0245 -0.0569 -0.0102 77  ASN F CB  
38103 C CG  . ASN N  77  ? 0.9034 0.7028 0.9925 -0.0219 -0.0628 -0.0123 77  ASN F CG  
38104 O OD1 . ASN N  77  ? 0.9176 0.7171 1.0007 -0.0222 -0.0613 -0.0128 77  ASN F OD1 
38105 N ND2 . ASN N  77  ? 0.8890 0.6956 0.9805 -0.0193 -0.0695 -0.0135 77  ASN F ND2 
38106 N N   . MET N  78  ? 0.7976 0.6005 0.8833 -0.0360 -0.0423 -0.0219 78  MET F N   
38107 C CA  . MET N  78  ? 0.7993 0.6038 0.8794 -0.0393 -0.0372 -0.0244 78  MET F CA  
38108 C C   . MET N  78  ? 1.0779 0.8891 1.1522 -0.0362 -0.0427 -0.0255 78  MET F C   
38109 O O   . MET N  78  ? 1.3269 1.1439 1.4018 -0.0324 -0.0501 -0.0258 78  MET F O   
38110 C CB  . MET N  78  ? 0.6971 0.5082 0.7794 -0.0457 -0.0300 -0.0307 78  MET F CB  
38111 C CG  . MET N  78  ? 1.0459 0.8490 1.1313 -0.0500 -0.0221 -0.0299 78  MET F CG  
38112 S SD  . MET N  78  ? 1.5468 1.3569 1.6320 -0.0578 -0.0130 -0.0370 78  MET F SD  
38113 C CE  . MET N  78  ? 1.4867 1.2993 1.5631 -0.0578 -0.0126 -0.0378 78  MET F CE  
38114 N N   . GLN N  79  ? 1.0967 0.9071 1.1653 -0.0381 -0.0388 -0.0261 79  GLN F N   
38115 C CA  . GLN N  79  ? 1.1209 0.9384 1.1835 -0.0363 -0.0423 -0.0281 79  GLN F CA  
38116 C C   . GLN N  79  ? 1.1000 0.9230 1.1597 -0.0421 -0.0351 -0.0333 79  GLN F C   
38117 O O   . GLN N  79  ? 1.0267 0.8458 1.0883 -0.0470 -0.0274 -0.0342 79  GLN F O   
38118 C CB  . GLN N  79  ? 1.0228 0.8328 1.0803 -0.0317 -0.0461 -0.0225 79  GLN F CB  
38119 C CG  . GLN N  79  ? 0.7881 0.5914 0.8482 -0.0260 -0.0528 -0.0167 79  GLN F CG  
38120 C CD  . GLN N  79  ? 0.7971 0.6085 0.8597 -0.0226 -0.0606 -0.0184 79  GLN F CD  
38121 O OE1 . GLN N  79  ? 0.8250 0.6459 0.8846 -0.0218 -0.0639 -0.0220 79  GLN F OE1 
38122 N NE2 . GLN N  79  ? 0.7768 0.5845 0.8449 -0.0205 -0.0637 -0.0156 79  GLN F NE2 
38123 N N   . SER N  80  ? 1.2543 1.0864 1.3095 -0.0416 -0.0375 -0.0367 80  SER F N   
38124 C CA  . SER N  80  ? 1.1301 0.9682 1.1822 -0.0469 -0.0310 -0.0417 80  SER F CA  
38125 C C   . SER N  80  ? 1.0650 0.8944 1.1132 -0.0492 -0.0250 -0.0389 80  SER F C   
38126 O O   . SER N  80  ? 1.0720 0.9026 1.1196 -0.0548 -0.0175 -0.0422 80  SER F O   
38127 C CB  . SER N  80  ? 1.2026 1.0517 1.2502 -0.0452 -0.0355 -0.0453 80  SER F CB  
38128 O OG  . SER N  80  ? 1.0985 0.9570 1.1498 -0.0448 -0.0393 -0.0493 80  SER F OG  
38129 N N   . GLU N  81  ? 0.9953 0.8157 1.0408 -0.0450 -0.0281 -0.0330 81  GLU F N   
38130 C CA  . GLU N  81  ? 1.1945 1.0064 1.2360 -0.0467 -0.0230 -0.0300 81  GLU F CA  
38131 C C   . GLU N  81  ? 1.1303 0.9333 1.1759 -0.0507 -0.0159 -0.0285 81  GLU F C   
38132 O O   . GLU N  81  ? 1.1939 0.9897 1.2365 -0.0528 -0.0108 -0.0263 81  GLU F O   
38133 C CB  . GLU N  81  ? 1.2149 1.0196 1.2529 -0.0407 -0.0288 -0.0239 81  GLU F CB  
38134 C CG  . GLU N  81  ? 1.0945 0.8918 1.1370 -0.0364 -0.0337 -0.0190 81  GLU F CG  
38135 C CD  . GLU N  81  ? 1.0416 0.8325 1.0804 -0.0304 -0.0398 -0.0131 81  GLU F CD  
38136 O OE1 . GLU N  81  ? 1.0686 0.8487 1.1092 -0.0285 -0.0400 -0.0078 81  GLU F OE1 
38137 O OE2 . GLU N  81  ? 1.1983 0.9951 1.2323 -0.0276 -0.0443 -0.0140 81  GLU F OE2 
38138 N N   . ASP N  82  ? 1.0982 0.9013 1.1503 -0.0517 -0.0154 -0.0295 82  ASP F N   
38139 C CA  . ASP N  82  ? 1.0742 0.8690 1.1305 -0.0552 -0.0091 -0.0282 82  ASP F CA  
38140 C C   . ASP N  82  ? 0.9610 0.7607 1.0186 -0.0621 -0.0011 -0.0338 82  ASP F C   
38141 O O   . ASP N  82  ? 0.9272 0.7205 0.9882 -0.0655 0.0047  -0.0332 82  ASP F O   
38142 C CB  . ASP N  82  ? 0.9870 0.7787 1.0499 -0.0526 -0.0127 -0.0259 82  ASP F CB  
38143 C CG  . ASP N  82  ? 0.9959 0.7812 1.0579 -0.0459 -0.0201 -0.0199 82  ASP F CG  
38144 O OD1 . ASP N  82  ? 0.9692 0.7485 1.0261 -0.0440 -0.0206 -0.0162 82  ASP F OD1 
38145 O OD2 . ASP N  82  ? 1.0264 0.8129 1.0927 -0.0426 -0.0255 -0.0188 82  ASP F OD2 
38146 N N   . LEU N  83  ? 0.9952 0.8059 1.0501 -0.0643 -0.0006 -0.0391 83  LEU F N   
38147 C CA  . LEU N  83  ? 1.1263 0.9422 1.1822 -0.0709 0.0069  -0.0446 83  LEU F CA  
38148 C C   . LEU N  83  ? 1.3210 1.1312 1.3722 -0.0744 0.0135  -0.0436 83  LEU F C   
38149 O O   . LEU N  83  ? 1.4024 1.2160 1.4476 -0.0741 0.0129  -0.0442 83  LEU F O   
38150 C CB  . LEU N  83  ? 1.2637 1.0935 1.3183 -0.0717 0.0047  -0.0506 83  LEU F CB  
38151 C CG  . LEU N  83  ? 1.0363 0.8728 1.0951 -0.0681 -0.0022 -0.0519 83  LEU F CG  
38152 C CD1 . LEU N  83  ? 1.0866 0.9363 1.1427 -0.0683 -0.0049 -0.0573 83  LEU F CD1 
38153 C CD2 . LEU N  83  ? 0.9229 0.7586 0.9890 -0.0708 0.0006  -0.0533 83  LEU F CD2 
38154 N N   . ALA N  84  ? 1.2419 1.0436 1.2959 -0.0779 0.0197  -0.0422 84  ALA F N   
38155 C CA  . ALA N  84  ? 1.2218 1.0169 1.2719 -0.0815 0.0262  -0.0408 84  ALA F CA  
38156 C C   . ALA N  84  ? 1.0754 0.8633 1.1302 -0.0857 0.0329  -0.0407 84  ALA F C   
38157 O O   . ALA N  84  ? 0.9605 0.7494 1.0214 -0.0859 0.0326  -0.0420 84  ALA F O   
38158 C CB  . ALA N  84  ? 1.1761 0.9625 1.2216 -0.0771 0.0230  -0.0347 84  ALA F CB  
38159 N N   . ASP N  85  ? 1.1358 0.9165 1.1878 -0.0891 0.0390  -0.0392 85  ASP F N   
38160 C CA  . ASP N  85  ? 1.2057 0.9782 1.2616 -0.0930 0.0455  -0.0385 85  ASP F CA  
38161 C C   . ASP N  85  ? 0.9238 0.6837 0.9815 -0.0891 0.0432  -0.0319 85  ASP F C   
38162 O O   . ASP N  85  ? 1.0332 0.7887 1.0873 -0.0847 0.0388  -0.0274 85  ASP F O   
38163 C CB  . ASP N  85  ? 1.2286 0.9991 1.2806 -0.0987 0.0532  -0.0400 85  ASP F CB  
38164 C CG  . ASP N  85  ? 1.5414 1.3235 1.5930 -0.1037 0.0569  -0.0469 85  ASP F CG  
38165 O OD1 . ASP N  85  ? 1.7127 1.5042 1.7607 -0.1024 0.0536  -0.0494 85  ASP F OD1 
38166 O OD2 . ASP N  85  ? 1.6067 1.3883 1.6615 -0.1088 0.0632  -0.0498 85  ASP F OD2 
38167 N N   . TYR N  86  ? 0.7817 0.5358 0.8451 -0.0908 0.0464  -0.0313 86  TYR F N   
38168 C CA  . TYR N  86  ? 0.7599 0.5021 0.8257 -0.0875 0.0448  -0.0254 86  TYR F CA  
38169 C C   . TYR N  86  ? 0.8064 0.5397 0.8742 -0.0921 0.0525  -0.0248 86  TYR F C   
38170 O O   . TYR N  86  ? 0.9117 0.6482 0.9836 -0.0964 0.0571  -0.0289 86  TYR F O   
38171 C CB  . TYR N  86  ? 0.7528 0.4970 0.8245 -0.0835 0.0392  -0.0248 86  TYR F CB  
38172 C CG  . TYR N  86  ? 0.8185 0.5698 0.8882 -0.0783 0.0309  -0.0244 86  TYR F CG  
38173 C CD1 . TYR N  86  ? 0.9293 0.6745 0.9965 -0.0726 0.0251  -0.0187 86  TYR F CD1 
38174 C CD2 . TYR N  86  ? 0.9332 0.6972 1.0035 -0.0789 0.0287  -0.0297 86  TYR F CD2 
38175 C CE1 . TYR N  86  ? 1.0200 0.7716 1.0853 -0.0678 0.0174  -0.0184 86  TYR F CE1 
38176 C CE2 . TYR N  86  ? 1.0819 0.8523 1.1503 -0.0741 0.0210  -0.0294 86  TYR F CE2 
38177 C CZ  . TYR N  86  ? 1.1169 0.8810 1.1828 -0.0685 0.0154  -0.0237 86  TYR F CZ  
38178 O OH  . TYR N  86  ? 1.2351 1.0055 1.2991 -0.0637 0.0076  -0.0234 86  TYR F OH  
38179 N N   . PHE N  87  ? 0.8048 0.5270 0.8698 -0.0912 0.0539  -0.0198 87  PHE F N   
38180 C CA  . PHE N  87  ? 0.7032 0.4158 0.7694 -0.0953 0.0609  -0.0187 87  PHE F CA  
38181 C C   . PHE N  87  ? 0.6845 0.3853 0.7539 -0.0917 0.0589  -0.0128 87  PHE F C   
38182 O O   . PHE N  87  ? 0.6682 0.3657 0.7361 -0.0861 0.0528  -0.0084 87  PHE F O   
38183 C CB  . PHE N  87  ? 0.7561 0.4653 0.8159 -0.0983 0.0652  -0.0179 87  PHE F CB  
38184 C CG  . PHE N  87  ? 0.7826 0.5029 0.8386 -0.1020 0.0673  -0.0233 87  PHE F CG  
38185 C CD1 . PHE N  87  ? 0.8515 0.5820 0.9108 -0.1050 0.0690  -0.0292 87  PHE F CD1 
38186 C CD2 . PHE N  87  ? 0.9178 0.6386 0.9669 -0.1023 0.0677  -0.0223 87  PHE F CD2 
38187 C CE1 . PHE N  87  ? 0.9541 0.6949 1.0099 -0.1083 0.0709  -0.0342 87  PHE F CE1 
38188 C CE2 . PHE N  87  ? 1.1331 0.8643 1.1787 -0.1056 0.0696  -0.0273 87  PHE F CE2 
38189 C CZ  . PHE N  87  ? 1.0165 0.7577 1.0655 -0.1086 0.0712  -0.0332 87  PHE F CZ  
38190 N N   . CYS N  88  ? 0.6530 0.3473 0.7267 -0.0947 0.0641  -0.0129 88  CYS F N   
38191 C CA  . CYS N  88  ? 0.6450 0.3268 0.7212 -0.0922 0.0637  -0.0074 88  CYS F CA  
38192 C C   . CYS N  88  ? 0.6729 0.3451 0.7465 -0.0960 0.0703  -0.0057 88  CYS F C   
38193 O O   . CYS N  88  ? 0.6983 0.3731 0.7710 -0.1017 0.0766  -0.0097 88  CYS F O   
38194 C CB  . CYS N  88  ? 0.8666 0.5481 0.9504 -0.0921 0.0639  -0.0085 88  CYS F CB  
38195 S SG  . CYS N  88  ? 1.1884 0.8752 1.2763 -0.0994 0.0718  -0.0152 88  CYS F SG  
38196 N N   . GLN N  89  ? 0.6985 0.3593 0.7706 -0.0930 0.0690  0.0003  89  GLN F N   
38197 C CA  . GLN N  89  ? 0.7784 0.4293 0.8474 -0.0961 0.0746  0.0026  89  GLN F CA  
38198 C C   . GLN N  89  ? 0.6862 0.3255 0.7585 -0.0939 0.0746  0.0074  89  GLN F C   
38199 O O   . GLN N  89  ? 0.6617 0.2998 0.7353 -0.0881 0.0682  0.0112  89  GLN F O   
38200 C CB  . GLN N  89  ? 0.7529 0.4028 0.8145 -0.0948 0.0729  0.0052  89  GLN F CB  
38201 C CG  . GLN N  89  ? 0.9987 0.6386 1.0568 -0.0982 0.0786  0.0075  89  GLN F CG  
38202 C CD  . GLN N  89  ? 1.0861 0.7214 1.1381 -0.0952 0.0757  0.0122  89  GLN F CD  
38203 O OE1 . GLN N  89  ? 0.8874 0.5158 0.9355 -0.0979 0.0798  0.0140  89  GLN F OE1 
38204 N NE2 . GLN N  89  ? 1.3873 1.0263 1.4381 -0.0896 0.0684  0.0141  89  GLN F NE2 
38205 N N   . GLN N  90  ? 0.6927 0.3297 0.7639 -0.0970 0.0791  0.0075  90  GLN F N   
38206 C CA  . GLN N  90  ? 0.7364 0.3689 0.8078 -0.0939 0.0771  0.0119  90  GLN F CA  
38207 C C   . GLN N  90  ? 0.7279 0.3524 0.7937 -0.0936 0.0780  0.0163  90  GLN F C   
38208 O O   . GLN N  90  ? 0.9760 0.5990 1.0386 -0.0982 0.0832  0.0146  90  GLN F O   
38209 C CB  . GLN N  90  ? 0.6907 0.3267 0.7656 -0.0971 0.0812  0.0088  90  GLN F CB  
38210 C CG  . GLN N  90  ? 0.7056 0.3362 0.7797 -0.0954 0.0808  0.0126  90  GLN F CG  
38211 C CD  . GLN N  90  ? 0.9271 0.5527 0.9972 -0.0992 0.0859  0.0134  90  GLN F CD  
38212 O OE1 . GLN N  90  ? 0.9068 0.5256 0.9734 -0.0969 0.0841  0.0181  90  GLN F OE1 
38213 N NE2 . GLN N  90  ? 1.1878 0.8167 1.2580 -0.1050 0.0922  0.0086  90  GLN F NE2 
38214 N N   . TYR N  91  ? 0.6523 0.2719 0.7168 -0.0884 0.0727  0.0217  91  TYR F N   
38215 C CA  . TYR N  91  ? 0.8841 0.4961 0.9436 -0.0876 0.0728  0.0262  91  TYR F CA  
38216 C C   . TYR N  91  ? 1.0267 0.6353 1.0866 -0.0843 0.0698  0.0300  91  TYR F C   
38217 O O   . TYR N  91  ? 0.9092 0.5124 0.9657 -0.0807 0.0659  0.0349  91  TYR F O   
38218 C CB  . TYR N  91  ? 0.8853 0.4938 0.9407 -0.0845 0.0691  0.0296  91  TYR F CB  
38219 C CG  . TYR N  91  ? 0.8614 0.4715 0.9183 -0.0784 0.0617  0.0318  91  TYR F CG  
38220 C CD1 . TYR N  91  ? 1.0111 0.6169 1.0658 -0.0730 0.0558  0.0372  91  TYR F CD1 
38221 C CD2 . TYR N  91  ? 0.8082 0.4244 0.8685 -0.0781 0.0603  0.0284  91  TYR F CD2 
38222 C CE1 . TYR N  91  ? 0.9045 0.5120 0.9598 -0.0675 0.0490  0.0392  91  TYR F CE1 
38223 C CE2 . TYR N  91  ? 0.8439 0.4617 0.9056 -0.0726 0.0534  0.0305  91  TYR F CE2 
38224 C CZ  . TYR N  91  ? 0.7780 0.3915 0.8371 -0.0673 0.0478  0.0359  91  TYR F CZ  
38225 O OH  . TYR N  91  ? 0.6654 0.2809 0.7251 -0.0618 0.0409  0.0379  91  TYR F OH  
38226 N N   . SER N  92  ? 0.9889 0.6010 1.0530 -0.0857 0.0715  0.0275  92  SER F N   
38227 C CA  . SER N  92  ? 0.9909 0.5997 1.0552 -0.0833 0.0695  0.0304  92  SER F CA  
38228 C C   . SER N  92  ? 1.0068 0.6107 1.0687 -0.0866 0.0741  0.0312  92  SER F C   
38229 O O   . SER N  92  ? 1.0990 0.6975 1.1586 -0.0842 0.0717  0.0352  92  SER F O   
38230 C CB  . SER N  92  ? 0.9368 0.5512 1.0064 -0.0833 0.0696  0.0274  92  SER F CB  
38231 O OG  . SER N  92  ? 0.9875 0.5988 1.0571 -0.0813 0.0681  0.0299  92  SER F OG  
38232 N N   . SER N  93  ? 0.9048 0.5105 0.9669 -0.0922 0.0806  0.0274  93  SER F N   
38233 C CA  . SER N  93  ? 0.9195 0.5208 0.9793 -0.0957 0.0852  0.0279  93  SER F CA  
38234 C C   . SER N  93  ? 0.8363 0.4393 0.8941 -0.1012 0.0911  0.0244  93  SER F C   
38235 O O   . SER N  93  ? 0.7514 0.3603 0.8112 -0.1032 0.0927  0.0203  93  SER F O   
38236 C CB  . SER N  93  ? 0.7846 0.3868 0.8476 -0.0970 0.0875  0.0264  93  SER F CB  
38237 O OG  . SER N  93  ? 0.7790 0.3884 0.8464 -0.0995 0.0902  0.0213  93  SER F OG  
38238 N N   . TYR N  94  ? 0.7414 0.3393 0.7953 -0.1038 0.0944  0.0260  94  TYR F N   
38239 C CA  . TYR N  94  ? 0.7638 0.3628 0.8150 -0.1094 0.1003  0.0228  94  TYR F CA  
38240 C C   . TYR N  94  ? 0.9526 0.5563 1.0068 -0.1144 0.1060  0.0177  94  TYR F C   
38241 O O   . TYR N  94  ? 1.0131 0.6163 1.0700 -0.1140 0.1063  0.0179  94  TYR F O   
38242 C CB  . TYR N  94  ? 0.8089 0.4009 0.8548 -0.1105 0.1018  0.0264  94  TYR F CB  
38243 C CG  . TYR N  94  ? 0.7848 0.3727 0.8270 -0.1065 0.0972  0.0308  94  TYR F CG  
38244 C CD1 . TYR N  94  ? 0.8045 0.3855 0.8431 -0.1048 0.0956  0.0357  94  TYR F CD1 
38245 C CD2 . TYR N  94  ? 0.7907 0.3818 0.8331 -0.1044 0.0943  0.0300  94  TYR F CD2 
38246 C CE1 . TYR N  94  ? 0.7853 0.3627 0.8205 -0.1011 0.0912  0.0397  94  TYR F CE1 
38247 C CE2 . TYR N  94  ? 0.8926 0.4799 0.9316 -0.1006 0.0899  0.0341  94  TYR F CE2 
38248 C CZ  . TYR N  94  ? 0.7474 0.3280 0.7827 -0.0989 0.0884  0.0389  94  TYR F CZ  
38249 O OH  . TYR N  94  ? 0.7322 0.3092 0.7640 -0.0950 0.0840  0.0430  94  TYR F OH  
38250 N N   . PRO N  95  ? 0.8313 0.4397 0.8848 -0.1192 0.1105  0.0131  95  PRO F N   
38251 C CA  . PRO N  95  ? 0.8130 0.4225 0.8632 -0.1202 0.1106  0.0122  95  PRO F CA  
38252 C C   . PRO N  95  ? 0.7640 0.3785 0.8173 -0.1171 0.1063  0.0108  95  PRO F C   
38253 O O   . PRO N  95  ? 0.7492 0.3686 0.8075 -0.1161 0.1052  0.0085  95  PRO F O   
38254 C CB  . PRO N  95  ? 0.8488 0.4622 0.8975 -0.1273 0.1176  0.0070  95  PRO F CB  
38255 C CG  . PRO N  95  ? 0.8626 0.4808 0.9164 -0.1287 0.1197  0.0037  95  PRO F CG  
38256 C CD  . PRO N  95  ? 0.8661 0.4792 0.9217 -0.1244 0.1163  0.0081  95  PRO F CD  
38257 N N   . LEU N  96  ? 0.7371 0.3502 0.7872 -0.1155 0.1039  0.0122  96  LEU F N   
38258 C CA  . LEU N  96  ? 0.6952 0.3129 0.7480 -0.1127 0.0999  0.0107  96  LEU F CA  
38259 C C   . LEU N  96  ? 0.6986 0.3244 0.7534 -0.1177 0.1040  0.0039  96  LEU F C   
38260 O O   . LEU N  96  ? 0.7297 0.3568 0.7814 -0.1233 0.1094  0.0007  96  LEU F O   
38261 C CB  . LEU N  96  ? 0.7331 0.3468 0.7815 -0.1099 0.0966  0.0138  96  LEU F CB  
38262 C CG  . LEU N  96  ? 0.7387 0.3444 0.7839 -0.1053 0.0927  0.0206  96  LEU F CG  
38263 C CD1 . LEU N  96  ? 0.7387 0.3414 0.7800 -0.1023 0.0892  0.0233  96  LEU F CD1 
38264 C CD2 . LEU N  96  ? 0.7351 0.3403 0.7844 -0.1002 0.0876  0.0236  96  LEU F CD2 
38265 N N   . THR N  97  ? 0.7706 0.4023 0.8305 -0.1157 0.1011  0.0015  97  THR F N   
38266 C CA  . THR N  97  ? 0.7724 0.4127 0.8350 -0.1201 0.1043  -0.0051 97  THR F CA  
38267 C C   . THR N  97  ? 0.7330 0.3796 0.7975 -0.1167 0.0989  -0.0064 97  THR F C   
38268 O O   . THR N  97  ? 0.7029 0.3462 0.7691 -0.1110 0.0932  -0.0026 97  THR F O   
38269 C CB  . THR N  97  ? 0.8899 0.5345 0.9575 -0.1214 0.1064  -0.0076 97  THR F CB  
38270 O OG1 . THR N  97  ? 0.9971 0.6403 1.0684 -0.1157 0.1010  -0.0041 97  THR F OG1 
38271 C CG2 . THR N  97  ? 0.9296 0.5709 0.9949 -0.1252 0.1117  -0.0073 97  THR F CG2 
38272 N N   . PHE N  98  ? 0.7086 0.3675 0.7722 -0.1191 0.0994  -0.0119 98  PHE F N   
38273 C CA  . PHE N  98  ? 0.6986 0.3683 0.7632 -0.1155 0.0933  -0.0139 98  PHE F CA  
38274 C C   . PHE N  98  ? 0.6914 0.3698 0.7613 -0.1183 0.0952  -0.0197 98  PHE F C   
38275 O O   . PHE N  98  ? 0.6943 0.3721 0.7660 -0.1237 0.1016  -0.0228 98  PHE F O   
38276 C CB  . PHE N  98  ? 0.7247 0.4025 0.7828 -0.1152 0.0912  -0.0152 98  PHE F CB  
38277 C CG  . PHE N  98  ? 0.9269 0.5977 0.9796 -0.1117 0.0883  -0.0096 98  PHE F CG  
38278 C CD1 . PHE N  98  ? 0.8075 0.4800 0.8591 -0.1055 0.0807  -0.0067 98  PHE F CD1 
38279 C CD2 . PHE N  98  ? 1.1447 0.8073 1.1933 -0.1147 0.0930  -0.0073 98  PHE F CD2 
38280 C CE1 . PHE N  98  ? 0.7630 0.4292 0.8096 -0.1022 0.0779  -0.0016 98  PHE F CE1 
38281 C CE2 . PHE N  98  ? 1.0821 0.7384 1.1258 -0.1115 0.0902  -0.0022 98  PHE F CE2 
38282 C CZ  . PHE N  98  ? 0.8725 0.5306 0.9152 -0.1052 0.0827  0.0007  98  PHE F CZ  
38283 N N   . GLY N  99  ? 0.6946 0.3811 0.7671 -0.1146 0.0894  -0.0210 99  GLY F N   
38284 C CA  . GLY N  99  ? 0.6870 0.3828 0.7643 -0.1169 0.0905  -0.0265 99  GLY F CA  
38285 C C   . GLY N  99  ? 0.6835 0.3920 0.7576 -0.1197 0.0911  -0.0319 99  GLY F C   
38286 O O   . GLY N  99  ? 0.6859 0.3969 0.7540 -0.1190 0.0897  -0.0312 99  GLY F O   
38287 N N   . ALA N  100 ? 0.8244 0.5411 0.9026 -0.1228 0.0934  -0.0373 100 ALA F N   
38288 C CA  . ALA N  100 ? 0.8186 0.5479 0.8944 -0.1255 0.0939  -0.0428 100 ALA F CA  
38289 C C   . ALA N  100 ? 1.0051 0.7424 1.0793 -0.1203 0.0860  -0.0426 100 ALA F C   
38290 O O   . ALA N  100 ? 1.0984 0.8328 1.1748 -0.1149 0.0802  -0.0390 100 ALA F O   
38291 C CB  . ALA N  100 ? 0.7485 0.4843 0.8294 -0.1298 0.0979  -0.0486 100 ALA F CB  
38292 N N   . GLY N  101 ? 0.9343 0.6820 1.0046 -0.1219 0.0858  -0.0465 101 GLY F N   
38293 C CA  . GLY N  101 ? 1.0409 0.7966 1.1091 -0.1172 0.0785  -0.0466 101 GLY F CA  
38294 C C   . GLY N  101 ? 1.1391 0.9014 1.2132 -0.1148 0.0742  -0.0488 101 GLY F C   
38295 O O   . GLY N  101 ? 1.1293 0.8943 1.2083 -0.1181 0.0776  -0.0523 101 GLY F O   
38296 N N   . THR N  102 ? 1.2680 1.0329 1.3414 -0.1090 0.0665  -0.0465 102 THR F N   
38297 C CA  . THR N  102 ? 1.1987 0.9702 1.2770 -0.1061 0.0613  -0.0482 102 THR F CA  
38298 C C   . THR N  102 ? 1.1320 0.9127 1.2067 -0.1023 0.0546  -0.0491 102 THR F C   
38299 O O   . THR N  102 ? 1.0147 0.7914 1.0862 -0.0975 0.0495  -0.0446 102 THR F O   
38300 C CB  . THR N  102 ? 1.0622 0.8249 1.1452 -0.1020 0.0580  -0.0432 102 THR F CB  
38301 O OG1 . THR N  102 ? 1.0400 0.7943 1.1264 -0.1055 0.0644  -0.0426 102 THR F OG1 
38302 C CG2 . THR N  102 ? 0.8023 0.5724 0.8904 -0.0992 0.0527  -0.0451 102 THR F CG2 
38303 N N   . LYS N  103 ? 1.4125 1.2400 1.5245 0.1811  -0.0516 0.1815  103 LYS F N   
38304 C CA  . LYS N  103 ? 1.1731 1.0034 1.2840 0.1827  -0.0563 0.1814  103 LYS F CA  
38305 C C   . LYS N  103 ? 1.1527 0.9825 1.2643 0.1844  -0.0583 0.1839  103 LYS F C   
38306 O O   . LYS N  103 ? 1.3383 1.1682 1.4483 0.1839  -0.0564 0.1836  103 LYS F O   
38307 C CB  . LYS N  103 ? 1.2446 1.0794 1.3510 0.1818  -0.0570 0.1774  103 LYS F CB  
38308 C CG  . LYS N  103 ? 1.1818 1.0178 1.2874 0.1806  -0.0564 0.1749  103 LYS F CG  
38309 C CD  . LYS N  103 ? 1.2448 1.0839 1.3493 0.1818  -0.0608 0.1738  103 LYS F CD  
38310 C CE  . LYS N  103 ? 1.4276 1.2680 1.5311 0.1805  -0.0602 0.1712  103 LYS F CE  
38311 N NZ  . LYS N  103 ? 1.3763 1.2200 1.4784 0.1816  -0.0644 0.1700  103 LYS F NZ  
38312 N N   . LEU N  104 ? 1.0527 0.8821 1.1666 0.1864  -0.0619 0.1863  104 LEU F N   
38313 C CA  . LEU N  104 ? 1.0524 0.8816 1.1669 0.1882  -0.0644 0.1886  104 LEU F CA  
38314 C C   . LEU N  104 ? 1.0513 0.8847 1.1629 0.1891  -0.0684 0.1869  104 LEU F C   
38315 O O   . LEU N  104 ? 1.0493 0.8841 1.1612 0.1898  -0.0713 0.1864  104 LEU F O   
38316 C CB  . LEU N  104 ? 1.0063 0.8322 1.1254 0.1898  -0.0658 0.1925  104 LEU F CB  
38317 C CG  . LEU N  104 ? 1.0077 0.8296 1.1294 0.1895  -0.0627 0.1952  104 LEU F CG  
38318 C CD1 . LEU N  104 ? 1.0092 0.8293 1.1313 0.1874  -0.0581 0.1940  104 LEU F CD1 
38319 C CD2 . LEU N  104 ? 1.0059 0.8248 1.1320 0.1913  -0.0646 0.1991  104 LEU F CD2 
38320 N N   . GLU N  105 ? 1.0308 0.8661 1.1397 0.1892  -0.0686 0.1860  105 GLU F N   
38321 C CA  . GLU N  105 ? 1.1788 1.0182 1.2844 0.1899  -0.0719 0.1841  105 GLU F CA  
38322 C C   . GLU N  105 ? 1.2590 1.0985 1.3649 0.1917  -0.0745 0.1863  105 GLU F C   
38323 O O   . GLU N  105 ? 1.3575 1.1942 1.4653 0.1920  -0.0730 0.1888  105 GLU F O   
38324 C CB  . GLU N  105 ? 1.2570 1.0993 1.3582 0.1881  -0.0698 0.1804  105 GLU F CB  
38325 C CG  . GLU N  105 ? 1.3362 1.1789 1.4366 0.1863  -0.0674 0.1777  105 GLU F CG  
38326 C CD  . GLU N  105 ? 1.4881 1.3327 1.5846 0.1843  -0.0644 0.1745  105 GLU F CD  
38327 O OE1 . GLU N  105 ? 1.4542 1.2996 1.5490 0.1844  -0.0639 0.1745  105 GLU F OE1 
38328 O OE2 . GLU N  105 ? 1.5466 1.3921 1.6418 0.1827  -0.0625 0.1719  105 GLU F OE2 
38329 N N   . LEU N  106 ? 1.1180 0.9607 1.2220 0.1929  -0.0785 0.1855  106 LEU F N   
38330 C CA  . LEU N  106 ? 1.1176 0.9611 1.2216 0.1946  -0.0813 0.1872  106 LEU F CA  
38331 C C   . LEU N  106 ? 1.1197 0.9658 1.2195 0.1938  -0.0804 0.1848  106 LEU F C   
38332 O O   . LEU N  106 ? 1.1203 0.9694 1.2169 0.1926  -0.0797 0.1815  106 LEU F O   
38333 C CB  . LEU N  106 ? 1.2036 1.0490 1.3079 0.1964  -0.0862 0.1876  106 LEU F CB  
38334 C CG  . LEU N  106 ? 1.4364 1.2789 1.5451 0.1979  -0.0880 0.1910  106 LEU F CG  
38335 C CD1 . LEU N  106 ? 1.5827 1.4273 1.6914 0.1998  -0.0930 0.1914  106 LEU F CD1 
38336 C CD2 . LEU N  106 ? 1.5109 1.3497 1.6226 0.1986  -0.0866 0.1945  106 LEU F CD2 
38337 N N   . LYS N  107 ? 1.0701 0.9154 1.1702 0.1946  -0.0803 0.1867  107 LYS F N   
38338 C CA  . LYS N  107 ? 1.1795 1.0270 1.2761 0.1939  -0.0792 0.1848  107 LYS F CA  
38339 C C   . LYS N  107 ? 1.2309 1.0813 1.3255 0.1955  -0.0832 0.1848  107 LYS F C   
38340 O O   . LYS N  107 ? 1.4053 1.2559 1.4989 0.1958  -0.0828 0.1854  107 LYS F O   
38341 C CB  . LYS N  107 ? 1.1364 0.9809 1.2341 0.1933  -0.0757 0.1865  107 LYS F CB  
38342 C CG  . LYS N  107 ? 1.1355 0.9768 1.2371 0.1950  -0.0769 0.1906  107 LYS F CG  
38343 C CD  . LYS N  107 ? 1.1377 0.9770 1.2394 0.1947  -0.0741 0.1920  107 LYS F CD  
38344 C CE  . LYS N  107 ? 1.1397 0.9770 1.2415 0.1926  -0.0692 0.1910  107 LYS F CE  
38345 N NZ  . LYS N  107 ? 1.1417 0.9818 1.2393 0.1909  -0.0671 0.1875  107 LYS F NZ  
38346 N N   . ARG N  108 ? 1.2835 1.1364 1.3774 0.1965  -0.0869 0.1840  108 ARG F N   
38347 C CA  . ARG N  108 ? 1.4201 1.2759 1.5120 0.1979  -0.0906 0.1838  108 ARG F CA  
38348 C C   . ARG N  108 ? 1.3688 1.2283 1.4561 0.1966  -0.0895 0.1801  108 ARG F C   
38349 O O   . ARG N  108 ? 1.4313 1.2936 1.5163 0.1959  -0.0905 0.1774  108 ARG F O   
38350 C CB  . ARG N  108 ? 1.5235 1.3807 1.6164 0.1995  -0.0951 0.1844  108 ARG F CB  
38351 C CG  . ARG N  108 ? 1.5214 1.3799 1.6141 0.2016  -0.0988 0.1860  108 ARG F CG  
38352 C CD  . ARG N  108 ? 1.4303 1.2856 1.5274 0.2033  -0.1007 0.1899  108 ARG F CD  
38353 N NE  . ARG N  108 ? 1.3869 1.2428 1.4842 0.2052  -0.1038 0.1918  108 ARG F NE  
38354 C CZ  . ARG N  108 ? 1.3140 1.1684 1.4117 0.2055  -0.1025 0.1936  108 ARG F CZ  
38355 N NH1 . ARG N  108 ? 1.2472 1.0994 1.3453 0.2041  -0.0983 0.1937  108 ARG F NH1 
38356 N NH2 . ARG N  108 ? 1.2951 1.1502 1.3929 0.2073  -0.1055 0.1953  108 ARG F NH2 
38357 N N   . ALA N  109 ? 1.5179 1.3772 1.6037 0.1961  -0.0876 0.1801  109 ALA F N   
38358 C CA  . ALA N  109 ? 1.4490 1.3113 1.5306 0.1946  -0.0859 0.1768  109 ALA F CA  
38359 C C   . ALA N  109 ? 1.4319 1.2970 1.5111 0.1958  -0.0887 0.1767  109 ALA F C   
38360 O O   . ALA N  109 ? 1.4194 1.2833 1.5006 0.1976  -0.0909 0.1795  109 ALA F O   
38361 C CB  . ALA N  109 ? 1.3533 1.2133 1.4349 0.1929  -0.0810 0.1767  109 ALA F CB  
38362 N N   . ASP N  110 ? 1.4350 1.3037 1.5101 0.1949  -0.0886 0.1734  110 ASP F N   
38363 C CA  . ASP N  110 ? 1.4356 1.3063 1.5082 0.1931  -0.0869 0.1698  110 ASP F CA  
38364 C C   . ASP N  110 ? 1.4351 1.3104 1.5038 0.1933  -0.0897 0.1670  110 ASP F C   
38365 O O   . ASP N  110 ? 1.4421 1.3194 1.5090 0.1941  -0.0914 0.1670  110 ASP F O   
38366 C CB  . ASP N  110 ? 1.4515 1.3214 1.5226 0.1910  -0.0821 0.1683  110 ASP F CB  
38367 C CG  . ASP N  110 ? 1.5636 1.4339 1.6332 0.1911  -0.0813 0.1688  110 ASP F CG  
38368 O OD1 . ASP N  110 ? 1.5762 1.4433 1.6478 0.1909  -0.0788 0.1709  110 ASP F OD1 
38369 O OD2 . ASP N  110 ? 1.6754 1.5492 1.7418 0.1915  -0.0833 0.1671  110 ASP F OD2 
38370 N N   . ALA N  111 ? 1.5238 1.4009 1.5914 0.1925  -0.0902 0.1647  111 ALA F N   
38371 C CA  . ALA N  111 ? 1.6710 1.5525 1.7349 0.1926  -0.0927 0.1617  111 ALA F CA  
38372 C C   . ALA N  111 ? 1.6573 1.5408 1.7177 0.1903  -0.0895 0.1581  111 ALA F C   
38373 O O   . ALA N  111 ? 1.5803 1.4619 1.6414 0.1887  -0.0858 0.1575  111 ALA F O   
38374 C CB  . ALA N  111 ? 1.7964 1.6788 1.8614 0.1934  -0.0958 0.1615  111 ALA F CB  
38375 N N   . ALA N  112 ? 1.6416 1.5292 1.6981 0.1903  -0.0912 0.1555  112 ALA F N   
38376 C CA  . ALA N  112 ? 1.7130 1.6031 1.7657 0.1883  -0.0888 0.1517  112 ALA F CA  
38377 C C   . ALA N  112 ? 1.7169 1.6089 1.7687 0.1879  -0.0902 0.1495  112 ALA F C   
38378 O O   . ALA N  112 ? 1.7349 1.6279 1.7877 0.1893  -0.0940 0.1502  112 ALA F O   
38379 C CB  . ALA N  112 ? 1.7804 1.6739 1.8294 0.1885  -0.0900 0.1501  112 ALA F CB  
38380 N N   . PRO N  113 ? 1.5600 1.4525 1.6102 0.1858  -0.0871 0.1468  113 PRO F N   
38381 C CA  . PRO N  113 ? 1.5463 1.4404 1.5960 0.1854  -0.0882 0.1449  113 PRO F CA  
38382 C C   . PRO N  113 ? 1.5792 1.4777 1.6256 0.1860  -0.0918 0.1426  113 PRO F C   
38383 O O   . PRO N  113 ? 1.6545 1.5554 1.6982 0.1862  -0.0925 0.1417  113 PRO F O   
38384 C CB  . PRO N  113 ? 1.4664 1.3601 1.5147 0.1830  -0.0838 0.1424  113 PRO F CB  
38385 C CG  . PRO N  113 ? 1.4688 1.3629 1.5151 0.1822  -0.0813 0.1419  113 PRO F CG  
38386 C CD  . PRO N  113 ? 1.4686 1.3605 1.5173 0.1839  -0.0826 0.1454  113 PRO F CD  
38387 N N   . THR N  114 ? 1.2974 2.1521 1.2474 0.0734  0.0992  0.0219  114 THR F N   
38388 C CA  . THR N  114 ? 1.2960 2.1540 1.2374 0.0745  0.0913  0.0192  114 THR F CA  
38389 C C   . THR N  114 ? 1.2922 2.1550 1.2334 0.0735  0.0884  0.0141  114 THR F C   
38390 O O   . THR N  114 ? 1.2828 2.1508 1.2362 0.0716  0.0875  0.0144  114 THR F O   
38391 C CB  . THR N  114 ? 1.4212 2.2837 1.3699 0.0744  0.0855  0.0228  114 THR F CB  
38392 O OG1 . THR N  114 ? 1.5966 2.4543 1.5446 0.0755  0.0881  0.0275  114 THR F OG1 
38393 C CG2 . THR N  114 ? 1.5125 2.3789 1.4527 0.0755  0.0771  0.0198  114 THR F CG2 
38394 N N   . VAL N  115 ? 1.3956 2.2567 1.3232 0.0747  0.0870  0.0095  115 VAL F N   
38395 C CA  . VAL N  115 ? 1.5669 2.4313 1.4925 0.0739  0.0855  0.0044  115 VAL F CA  
38396 C C   . VAL N  115 ? 1.5866 2.4560 1.5061 0.0746  0.0768  0.0015  115 VAL F C   
38397 O O   . VAL N  115 ? 1.6550 2.5222 1.5631 0.0765  0.0738  0.0010  115 VAL F O   
38398 C CB  . VAL N  115 ? 1.6375 2.4960 1.5523 0.0746  0.0910  0.0010  115 VAL F CB  
38399 C CG1 . VAL N  115 ? 1.6538 2.5157 1.5678 0.0736  0.0898  -0.0041 115 VAL F CG1 
38400 C CG2 . VAL N  115 ? 1.6414 2.4943 1.5614 0.0741  0.0996  0.0042  115 VAL F CG2 
38401 N N   . SER N  116 ? 1.5750 2.4512 1.5022 0.0731  0.0728  -0.0004 116 SER F N   
38402 C CA  . SER N  116 ? 1.4906 2.3724 1.4132 0.0735  0.0644  -0.0033 116 SER F CA  
38403 C C   . SER N  116 ? 1.4472 2.3330 1.3713 0.0722  0.0635  -0.0080 116 SER F C   
38404 O O   . SER N  116 ? 1.5461 2.4350 1.4826 0.0702  0.0655  -0.0072 116 SER F O   
38405 C CB  . SER N  116 ? 1.4655 2.3528 1.3979 0.0730  0.0589  0.0001  116 SER F CB  
38406 O OG  . SER N  116 ? 1.5198 2.4032 1.4521 0.0741  0.0603  0.0048  116 SER F OG  
38407 N N   . ILE N  117 ? 1.4647 2.3505 1.3763 0.0732  0.0604  -0.0128 117 ILE F N   
38408 C CA  . ILE N  117 ? 1.3876 2.2770 1.2989 0.0721  0.0591  -0.0176 117 ILE F CA  
38409 C C   . ILE N  117 ? 1.4141 2.3108 1.3256 0.0721  0.0503  -0.0195 117 ILE F C   
38410 O O   . ILE N  117 ? 1.4054 2.3024 1.3101 0.0736  0.0453  -0.0190 117 ILE F O   
38411 C CB  . ILE N  117 ? 1.4443 2.3284 1.3415 0.0733  0.0622  -0.0219 117 ILE F CB  
38412 C CG1 . ILE N  117 ? 1.5360 2.4236 1.4343 0.0720  0.0618  -0.0265 117 ILE F CG1 
38413 C CG2 . ILE N  117 ? 1.4477 2.3300 1.3300 0.0755  0.0577  -0.0236 117 ILE F CG2 
38414 C CD1 . ILE N  117 ? 1.7315 2.6137 1.6178 0.0728  0.0660  -0.0305 117 ILE F CD1 
38415 N N   . PHE N  118 ? 1.5578 2.4603 1.4771 0.0703  0.0483  -0.0216 118 PHE F N   
38416 C CA  . PHE N  118 ? 1.5696 2.4796 1.4907 0.0699  0.0401  -0.0234 118 PHE F CA  
38417 C C   . PHE N  118 ? 1.6643 2.5772 1.5823 0.0691  0.0388  -0.0288 118 PHE F C   
38418 O O   . PHE N  118 ? 1.7819 2.6956 1.7080 0.0673  0.0428  -0.0294 118 PHE F O   
38419 C CB  . PHE N  118 ? 1.5762 2.4918 1.5133 0.0683  0.0380  -0.0195 118 PHE F CB  
38420 C CG  . PHE N  118 ? 1.4143 2.3274 1.3550 0.0690  0.0389  -0.0141 118 PHE F CG  
38421 C CD1 . PHE N  118 ? 1.3755 2.2839 1.3225 0.0686  0.0461  -0.0104 118 PHE F CD1 
38422 C CD2 . PHE N  118 ? 1.4311 2.3467 1.3690 0.0702  0.0325  -0.0128 118 PHE F CD2 
38423 C CE1 . PHE N  118 ? 1.3709 2.2771 1.3212 0.0692  0.0469  -0.0054 118 PHE F CE1 
38424 C CE2 . PHE N  118 ? 1.4043 2.3177 1.3456 0.0709  0.0332  -0.0079 118 PHE F CE2 
38425 C CZ  . PHE N  118 ? 1.3677 2.2763 1.3152 0.0704  0.0404  -0.0041 118 PHE F CZ  
38426 N N   . PRO N  119 ? 1.7413 2.6559 1.6480 0.0702  0.0333  -0.0328 119 PRO F N   
38427 C CA  . PRO N  119 ? 1.7175 2.6354 1.6217 0.0694  0.0315  -0.0380 119 PRO F CA  
38428 C C   . PRO N  119 ? 1.6393 2.5655 1.5564 0.0674  0.0273  -0.0379 119 PRO F C   
38429 O O   . PRO N  119 ? 1.5392 2.4688 1.4654 0.0669  0.0245  -0.0342 119 PRO F O   
38430 C CB  . PRO N  119 ? 1.8038 2.7214 1.6927 0.0714  0.0261  -0.0416 119 PRO F CB  
38431 C CG  . PRO N  119 ? 1.7494 2.6668 1.6369 0.0727  0.0227  -0.0381 119 PRO F CG  
38432 C CD  . PRO N  119 ? 1.7085 2.6219 1.6043 0.0724  0.0285  -0.0328 119 PRO F CD  
38433 N N   . PRO N  120 ? 1.7958 2.7252 1.7142 0.0661  0.0267  -0.0418 120 PRO F N   
38434 C CA  . PRO N  120 ? 1.7902 2.7278 1.7204 0.0642  0.0223  -0.0419 120 PRO F CA  
38435 C C   . PRO N  120 ? 1.6633 2.6063 1.5912 0.0650  0.0137  -0.0421 120 PRO F C   
38436 O O   . PRO N  120 ? 1.7978 2.7397 1.7128 0.0667  0.0101  -0.0448 120 PRO F O   
38437 C CB  . PRO N  120 ? 1.7630 2.7021 1.6910 0.0632  0.0230  -0.0469 120 PRO F CB  
38438 C CG  . PRO N  120 ? 1.8222 2.7534 1.7424 0.0640  0.0303  -0.0479 120 PRO F CG  
38439 C CD  . PRO N  120 ? 1.7679 2.6937 1.6780 0.0662  0.0306  -0.0460 120 PRO F CD  
38440 N N   . SER N  121 ? 1.4867 2.4356 1.4274 0.0637  0.0105  -0.0394 121 SER F N   
38441 C CA  . SER N  121 ? 1.5055 2.4600 1.4454 0.0642  0.0023  -0.0394 121 SER F CA  
38442 C C   . SER N  121 ? 1.6251 2.5848 1.5601 0.0639  -0.0031 -0.0446 121 SER F C   
38443 O O   . SER N  121 ? 1.6505 2.6111 1.5870 0.0626  -0.0009 -0.0476 121 SER F O   
38444 C CB  . SER N  121 ? 1.4968 2.4564 1.4522 0.0628  0.0005  -0.0350 121 SER F CB  
38445 O OG  . SER N  121 ? 1.5537 2.5182 1.5203 0.0605  0.0010  -0.0360 121 SER F OG  
38446 N N   . SER N  122 ? 1.5901 2.5533 1.5190 0.0651  -0.0103 -0.0457 122 SER F N   
38447 C CA  . SER N  122 ? 1.5775 2.5461 1.5019 0.0648  -0.0162 -0.0505 122 SER F CA  
38448 C C   . SER N  122 ? 1.5826 2.5585 1.5208 0.0624  -0.0181 -0.0506 122 SER F C   
38449 O O   . SER N  122 ? 1.7786 2.7582 1.7153 0.0616  -0.0204 -0.0547 122 SER F O   
38450 C CB  . SER N  122 ? 1.4261 2.3972 1.3424 0.0666  -0.0236 -0.0511 122 SER F CB  
38451 O OG  . SER N  122 ? 1.4021 2.3771 1.3281 0.0663  -0.0270 -0.0470 122 SER F OG  
38452 N N   . GLU N  123 ? 1.4557 2.4339 1.4075 0.0612  -0.0173 -0.0460 123 GLU F N   
38453 C CA  . GLU N  123 ? 1.4445 2.4296 1.4100 0.0589  -0.0191 -0.0458 123 GLU F CA  
38454 C C   . GLU N  123 ? 1.4462 2.4296 1.4165 0.0572  -0.0130 -0.0472 123 GLU F C   
38455 O O   . GLU N  123 ? 1.4407 2.4293 1.4155 0.0557  -0.0150 -0.0500 123 GLU F O   
38456 C CB  . GLU N  123 ? 1.4211 2.4087 1.3995 0.0582  -0.0198 -0.0404 123 GLU F CB  
38457 C CG  . GLU N  123 ? 1.5313 2.5186 1.5046 0.0601  -0.0242 -0.0382 123 GLU F CG  
38458 C CD  . GLU N  123 ? 1.6205 2.6099 1.6067 0.0594  -0.0244 -0.0328 123 GLU F CD  
38459 O OE1 . GLU N  123 ? 1.6731 2.6634 1.6718 0.0575  -0.0205 -0.0306 123 GLU F OE1 
38460 O OE2 . GLU N  123 ? 1.6223 2.6124 1.6061 0.0607  -0.0285 -0.0307 123 GLU F OE2 
38461 N N   . GLN N  124 ? 1.5669 2.5433 1.5366 0.0575  -0.0055 -0.0454 124 GLN F N   
38462 C CA  . GLN N  124 ? 1.5915 2.5660 1.5658 0.0560  0.0007  -0.0466 124 GLN F CA  
38463 C C   . GLN N  124 ? 1.6630 2.6366 1.6262 0.0563  0.0004  -0.0523 124 GLN F C   
38464 O O   . GLN N  124 ? 1.8117 2.7870 1.7796 0.0547  0.0025  -0.0545 124 GLN F O   
38465 C CB  . GLN N  124 ? 1.5857 2.5527 1.5613 0.0563  0.0087  -0.0433 124 GLN F CB  
38466 C CG  . GLN N  124 ? 1.7444 2.7094 1.7265 0.0546  0.0153  -0.0439 124 GLN F CG  
38467 C CD  . GLN N  124 ? 1.8070 2.7644 1.7894 0.0551  0.0233  -0.0408 124 GLN F CD  
38468 O OE1 . GLN N  124 ? 1.8600 2.8126 1.8347 0.0570  0.0242  -0.0391 124 GLN F OE1 
38469 N NE2 . GLN N  124 ? 1.7307 2.6870 1.7219 0.0534  0.0291  -0.0402 124 GLN F NE2 
38470 N N   . LEU N  125 ? 1.5179 2.4889 1.4665 0.0584  -0.0023 -0.0547 125 LEU F N   
38471 C CA  . LEU N  125 ? 1.5278 2.4980 1.4652 0.0589  -0.0030 -0.0602 125 LEU F CA  
38472 C C   . LEU N  125 ? 1.5911 2.5694 1.5313 0.0577  -0.0095 -0.0635 125 LEU F C   
38473 O O   . LEU N  125 ? 1.6583 2.6368 1.5917 0.0576  -0.0098 -0.0681 125 LEU F O   
38474 C CB  . LEU N  125 ? 1.5395 2.5052 1.4608 0.0615  -0.0046 -0.0617 125 LEU F CB  
38475 C CG  . LEU N  125 ? 1.4997 2.4566 1.4154 0.0628  0.0021  -0.0595 125 LEU F CG  
38476 C CD1 . LEU N  125 ? 1.5393 2.4924 1.4392 0.0654  -0.0003 -0.0609 125 LEU F CD1 
38477 C CD2 . LEU N  125 ? 1.5106 2.4631 1.4258 0.0621  0.0093  -0.0612 125 LEU F CD2 
38478 N N   . THR N  126 ? 1.4730 2.4579 1.4230 0.0568  -0.0145 -0.0613 126 THR F N   
38479 C CA  . THR N  126 ? 1.6112 2.6040 1.5655 0.0554  -0.0203 -0.0642 126 THR F CA  
38480 C C   . THR N  126 ? 1.5390 2.5344 1.5052 0.0529  -0.0169 -0.0644 126 THR F C   
38481 O O   . THR N  126 ? 1.6065 2.6074 1.5745 0.0517  -0.0205 -0.0677 126 THR F O   
38482 C CB  . THR N  126 ? 1.6052 2.6043 1.5655 0.0554  -0.0271 -0.0618 126 THR F CB  
38483 O OG1 . THR N  126 ? 1.6503 2.6497 1.6240 0.0543  -0.0244 -0.0567 126 THR F OG1 
38484 C CG2 . THR N  126 ? 1.6058 2.6026 1.5540 0.0579  -0.0309 -0.0617 126 THR F CG2 
38485 N N   . SER N  127 ? 1.4690 2.4605 1.4433 0.0521  -0.0101 -0.0611 127 SER F N   
38486 C CA  . SER N  127 ? 1.4714 2.4648 1.4573 0.0497  -0.0064 -0.0610 127 SER F CA  
38487 C C   . SER N  127 ? 1.5030 2.4914 1.4828 0.0496  -0.0008 -0.0643 127 SER F C   
38488 O O   . SER N  127 ? 1.5134 2.5028 1.5020 0.0477  0.0028  -0.0646 127 SER F O   
38489 C CB  . SER N  127 ? 1.5603 2.5525 1.5593 0.0488  -0.0022 -0.0555 127 SER F CB  
38490 O OG  . SER N  127 ? 1.6449 2.6411 1.6491 0.0490  -0.0071 -0.0523 127 SER F OG  
38491 N N   . GLY N  128 ? 1.6095 2.5926 1.5744 0.0516  0.0002  -0.0669 128 GLY F N   
38492 C CA  . GLY N  128 ? 1.7240 2.7020 1.6824 0.0517  0.0057  -0.0699 128 GLY F CA  
38493 C C   . GLY N  128 ? 1.7813 2.7518 1.7408 0.0520  0.0139  -0.0670 128 GLY F C   
38494 O O   . GLY N  128 ? 1.9020 2.8681 1.8573 0.0519  0.0191  -0.0693 128 GLY F O   
38495 N N   . GLY N  129 ? 1.8247 2.7935 1.7897 0.0524  0.0153  -0.0621 129 GLY F N   
38496 C CA  . GLY N  129 ? 1.7276 2.6893 1.6939 0.0528  0.0230  -0.0591 129 GLY F CA  
38497 C C   . GLY N  129 ? 1.6889 2.6456 1.6464 0.0550  0.0232  -0.0568 129 GLY F C   
38498 O O   . GLY N  129 ? 1.6873 2.6469 1.6413 0.0561  0.0172  -0.0563 129 GLY F O   
38499 N N   . ALA N  130 ? 1.7021 2.6513 1.6561 0.0558  0.0301  -0.0553 130 ALA F N   
38500 C CA  . ALA N  130 ? 1.7939 2.7377 1.7389 0.0580  0.0310  -0.0531 130 ALA F CA  
38501 C C   . ALA N  130 ? 1.6484 2.5864 1.5991 0.0579  0.0387  -0.0490 130 ALA F C   
38502 O O   . ALA N  130 ? 1.6735 2.6073 1.6236 0.0574  0.0449  -0.0501 130 ALA F O   
38503 C CB  . ALA N  130 ? 1.9203 2.8599 1.8482 0.0599  0.0306  -0.0574 130 ALA F CB  
38504 N N   . SER N  131 ? 1.5006 2.4385 1.4570 0.0582  0.0382  -0.0442 131 SER F N   
38505 C CA  . SER N  131 ? 1.5044 2.4371 1.4666 0.0581  0.0451  -0.0399 131 SER F CA  
38506 C C   . SER N  131 ? 1.5727 2.5000 1.5253 0.0604  0.0455  -0.0377 131 SER F C   
38507 O O   . SER N  131 ? 1.5763 2.5062 1.5271 0.0613  0.0398  -0.0364 131 SER F O   
38508 C CB  . SER N  131 ? 1.4915 2.4288 1.4707 0.0563  0.0448  -0.0356 131 SER F CB  
38509 O OG  . SER N  131 ? 1.5051 2.4471 1.4935 0.0541  0.0447  -0.0375 131 SER F OG  
38510 N N   . VAL N  132 ? 1.4811 2.4010 1.4278 0.0613  0.0522  -0.0373 132 VAL F N   
38511 C CA  . VAL N  132 ? 1.4830 2.3971 1.4211 0.0633  0.0537  -0.0349 132 VAL F CA  
38512 C C   . VAL N  132 ? 1.4573 2.3681 1.4056 0.0627  0.0596  -0.0296 132 VAL F C   
38513 O O   . VAL N  132 ? 1.4787 2.3867 1.4319 0.0617  0.0661  -0.0294 132 VAL F O   
38514 C CB  . VAL N  132 ? 1.4511 2.3588 1.3738 0.0650  0.0568  -0.0384 132 VAL F CB  
38515 C CG1 . VAL N  132 ? 1.4531 2.3554 1.3661 0.0672  0.0571  -0.0363 132 VAL F CG1 
38516 C CG2 . VAL N  132 ? 1.5171 2.4281 1.4312 0.0652  0.0518  -0.0440 132 VAL F CG2 
38517 N N   . VAL N  133 ? 1.4607 2.3720 1.4122 0.0633  0.0574  -0.0255 133 VAL F N   
38518 C CA  . VAL N  133 ? 1.3806 2.2895 1.3424 0.0627  0.0623  -0.0202 133 VAL F CA  
38519 C C   . VAL N  133 ? 1.5106 2.4123 1.4631 0.0648  0.0655  -0.0180 133 VAL F C   
38520 O O   . VAL N  133 ? 1.4593 2.3592 1.3990 0.0666  0.0623  -0.0198 133 VAL F O   
38521 C CB  . VAL N  133 ? 1.3047 2.2198 1.2792 0.0617  0.0577  -0.0166 133 VAL F CB  
38522 C CG1 . VAL N  133 ? 1.2951 2.2180 1.2761 0.0600  0.0527  -0.0194 133 VAL F CG1 
38523 C CG2 . VAL N  133 ? 1.3049 2.2201 1.2734 0.0634  0.0526  -0.0147 133 VAL F CG2 
38524 N N   . CYS N  134 ? 1.4873 2.3848 1.4464 0.0644  0.0721  -0.0141 134 CYS F N   
38525 C CA  . CYS N  134 ? 1.5281 2.4185 1.4797 0.0661  0.0759  -0.0115 134 CYS F CA  
38526 C C   . CYS N  134 ? 1.4967 2.3861 1.4609 0.0653  0.0797  -0.0058 134 CYS F C   
38527 O O   . CYS N  134 ? 1.4509 2.3392 1.4240 0.0638  0.0854  -0.0046 134 CYS F O   
38528 C CB  . CYS N  134 ? 1.5701 2.4540 1.5118 0.0669  0.0821  -0.0143 134 CYS F CB  
38529 S SG  . CYS N  134 ? 1.6601 2.5352 1.5895 0.0693  0.0859  -0.0121 134 CYS F SG  
38530 N N   . PHE N  135 ? 1.4550 2.3448 1.4201 0.0662  0.0765  -0.0022 135 PHE F N   
38531 C CA  . PHE N  135 ? 1.3581 2.2473 1.3349 0.0655  0.0793  0.0035  135 PHE F CA  
38532 C C   . PHE N  135 ? 1.4135 2.2948 1.3844 0.0669  0.0853  0.0061  135 PHE F C   
38533 O O   . PHE N  135 ? 1.5282 2.4059 1.4864 0.0688  0.0839  0.0054  135 PHE F O   
38534 C CB  . PHE N  135 ? 1.1817 2.0761 1.1638 0.0655  0.0724  0.0061  135 PHE F CB  
38535 C CG  . PHE N  135 ? 1.1848 2.0874 1.1749 0.0640  0.0668  0.0042  135 PHE F CG  
38536 C CD1 . PHE N  135 ? 1.1581 2.0639 1.1618 0.0618  0.0694  0.0050  135 PHE F CD1 
38537 C CD2 . PHE N  135 ? 1.3867 2.2938 1.3709 0.0647  0.0590  0.0017  135 PHE F CD2 
38538 C CE1 . PHE N  135 ? 1.2263 2.1396 1.2375 0.0603  0.0642  0.0033  135 PHE F CE1 
38539 C CE2 . PHE N  135 ? 1.4369 2.3516 1.4285 0.0633  0.0538  -0.0000 135 PHE F CE2 
38540 C CZ  . PHE N  135 ? 1.3435 2.2612 1.3485 0.0610  0.0564  0.0008  135 PHE F CZ  
38541 N N   . LEU N  136 ? 1.4289 2.3074 1.4089 0.0658  0.0920  0.0093  136 LEU F N   
38542 C CA  . LEU N  136 ? 1.2639 2.1351 1.2406 0.0669  0.0982  0.0125  136 LEU F CA  
38543 C C   . LEU N  136 ? 1.2168 2.0893 1.2067 0.0661  0.0989  0.0183  136 LEU F C   
38544 O O   . LEU N  136 ? 1.0897 1.9636 1.0922 0.0643  0.1025  0.0202  136 LEU F O   
38545 C CB  . LEU N  136 ? 1.1673 2.0337 1.1428 0.0664  0.1061  0.0110  136 LEU F CB  
38546 C CG  . LEU N  136 ? 1.1755 2.0397 1.1383 0.0672  0.1067  0.0054  136 LEU F CG  
38547 C CD1 . LEU N  136 ? 1.1687 2.0392 1.1349 0.0658  0.1028  0.0012  136 LEU F CD1 
38548 C CD2 . LEU N  136 ? 1.1847 2.0423 1.1452 0.0672  0.1153  0.0053  136 LEU F CD2 
38549 N N   . ASN N  137 ? 1.2204 2.0924 1.2072 0.0674  0.0954  0.0211  137 ASN F N   
38550 C CA  . ASN N  137 ? 1.2410 2.1152 1.2399 0.0667  0.0944  0.0264  137 ASN F CA  
38551 C C   . ASN N  137 ? 1.2044 2.0721 1.2016 0.0678  0.0994  0.0307  137 ASN F C   
38552 O O   . ASN N  137 ? 1.2808 2.1435 1.2651 0.0697  0.1000  0.0300  137 ASN F O   
38553 C CB  . ASN N  137 ? 1.3081 2.1880 1.3068 0.0672  0.0857  0.0265  137 ASN F CB  
38554 C CG  . ASN N  137 ? 1.3690 2.2562 1.3723 0.0658  0.0805  0.0230  137 ASN F CG  
38555 O OD1 . ASN N  137 ? 1.3800 2.2689 1.3907 0.0641  0.0835  0.0217  137 ASN F OD1 
38556 N ND2 . ASN N  137 ? 1.3865 2.2780 1.3855 0.0666  0.0728  0.0216  137 ASN F ND2 
38557 N N   . ASN N  138 ? 1.2125 2.0803 1.2228 0.0666  0.1030  0.0353  138 ASN F N   
38558 C CA  . ASN N  138 ? 1.1814 2.0441 1.1927 0.0674  0.1069  0.0402  138 ASN F CA  
38559 C C   . ASN N  138 ? 1.2418 2.0966 1.2431 0.0685  0.1137  0.0395  138 ASN F C   
38560 O O   . ASN N  138 ? 1.3588 2.2092 1.3493 0.0704  0.1137  0.0400  138 ASN F O   
38561 C CB  . ASN N  138 ? 1.3027 2.1665 1.3098 0.0688  0.1007  0.0423  138 ASN F CB  
38562 C CG  . ASN N  138 ? 1.0660 1.9373 1.0836 0.0677  0.0942  0.0435  138 ASN F CG  
38563 O OD1 . ASN N  138 ? 1.0317 1.9081 1.0470 0.0676  0.0883  0.0400  138 ASN F OD1 
38564 N ND2 . ASN N  138 ? 1.0584 1.9306 1.0878 0.0670  0.0952  0.0486  138 ASN F ND2 
38565 N N   . PHE N  139 ? 1.1677 2.0210 1.1731 0.0673  0.1197  0.0382  139 PHE F N   
38566 C CA  . PHE N  139 ? 1.2435 2.0895 1.2414 0.0681  0.1270  0.0378  139 PHE F CA  
38567 C C   . PHE N  139 ? 1.2255 2.0693 1.2354 0.0667  0.1343  0.0415  139 PHE F C   
38568 O O   . PHE N  139 ? 1.1399 1.9882 1.1636 0.0649  0.1340  0.0431  139 PHE F O   
38569 C CB  . PHE N  139 ? 1.1562 2.0014 1.1448 0.0683  0.1279  0.0319  139 PHE F CB  
38570 C CG  . PHE N  139 ? 1.1807 2.0308 1.1788 0.0662  0.1281  0.0296  139 PHE F CG  
38571 C CD1 . PHE N  139 ? 1.2700 2.1178 1.2751 0.0649  0.1352  0.0301  139 PHE F CD1 
38572 C CD2 . PHE N  139 ? 1.2018 2.0586 1.2016 0.0656  0.1211  0.0268  139 PHE F CD2 
38573 C CE1 . PHE N  139 ? 1.3054 2.1576 1.3192 0.0630  0.1353  0.0279  139 PHE F CE1 
38574 C CE2 . PHE N  139 ? 1.1892 2.0505 1.1976 0.0636  0.1212  0.0246  139 PHE F CE2 
38575 C CZ  . PHE N  139 ? 1.2309 2.0898 1.2464 0.0624  0.1283  0.0252  139 PHE F CZ  
38576 N N   . TYR N  140 ? 1.2823 2.1191 1.2866 0.0677  0.1408  0.0427  140 TYR F N   
38577 C CA  . TYR N  140 ? 1.2939 2.1276 1.3077 0.0666  0.1484  0.0459  140 TYR F CA  
38578 C C   . TYR N  140 ? 1.3196 2.1458 1.3224 0.0678  0.1549  0.0447  140 TYR F C   
38579 O O   . TYR N  140 ? 1.1719 1.9944 1.1626 0.0697  0.1538  0.0445  140 TYR F O   
38580 C CB  . TYR N  140 ? 1.1765 2.0102 1.1997 0.0664  0.1487  0.0520  140 TYR F CB  
38581 C CG  . TYR N  140 ? 1.1676 1.9991 1.2025 0.0651  0.1560  0.0555  140 TYR F CG  
38582 C CD1 . TYR N  140 ? 1.1968 2.0213 1.2275 0.0658  0.1632  0.0572  140 TYR F CD1 
38583 C CD2 . TYR N  140 ? 1.1734 2.0099 1.2237 0.0630  0.1557  0.0571  140 TYR F CD2 
38584 C CE1 . TYR N  140 ? 1.1806 2.0031 1.2220 0.0646  0.1698  0.0604  140 TYR F CE1 
38585 C CE2 . TYR N  140 ? 1.1555 1.9900 1.2165 0.0617  0.1623  0.0602  140 TYR F CE2 
38586 C CZ  . TYR N  140 ? 1.0976 1.9252 1.1541 0.0626  0.1694  0.0619  140 TYR F CZ  
38587 O OH  . TYR N  140 ? 1.0810 1.9066 1.1482 0.0613  0.1760  0.0650  140 TYR F OH  
38588 N N   . PRO N  141 ? 1.4080 2.2319 1.4147 0.0668  0.1616  0.0439  141 PRO F N   
38589 C CA  . PRO N  141 ? 1.3781 2.2056 1.3991 0.0646  0.1639  0.0443  141 PRO F CA  
38590 C C   . PRO N  141 ? 1.1916 2.0246 1.2136 0.0635  0.1598  0.0395  141 PRO F C   
38591 O O   . PRO N  141 ? 1.2084 2.0434 1.2208 0.0645  0.1543  0.0360  141 PRO F O   
38592 C CB  . PRO N  141 ? 1.3097 2.1313 1.3307 0.0644  0.1729  0.0448  141 PRO F CB  
38593 C CG  . PRO N  141 ? 1.4010 2.2173 1.4052 0.0664  0.1740  0.0417  141 PRO F CG  
38594 C CD  . PRO N  141 ? 1.3512 2.1679 1.3476 0.0680  0.1680  0.0428  141 PRO F CD  
38595 N N   . LYS N  142 ? 1.1400 1.9757 1.1738 0.0616  0.1627  0.0394  142 LYS F N   
38596 C CA  . LYS N  142 ? 1.1183 1.9596 1.1549 0.0603  0.1589  0.0353  142 LYS F CA  
38597 C C   . LYS N  142 ? 1.1824 2.0214 1.2067 0.0610  0.1601  0.0297  142 LYS F C   
38598 O O   . LYS N  142 ? 1.1934 2.0366 1.2143 0.0608  0.1549  0.0257  142 LYS F O   
38599 C CB  . LYS N  142 ? 1.0220 1.8662 1.0746 0.0580  0.1621  0.0368  142 LYS F CB  
38600 C CG  . LYS N  142 ? 1.0134 1.8600 1.0791 0.0571  0.1614  0.0423  142 LYS F CG  
38601 C CD  . LYS N  142 ? 1.0072 1.8556 1.0880 0.0549  0.1658  0.0441  142 LYS F CD  
38602 C CE  . LYS N  142 ? 1.0161 1.8582 1.0953 0.0550  0.1745  0.0440  142 LYS F CE  
38603 N NZ  . LYS N  142 ? 1.0101 1.8540 1.1039 0.0528  0.1788  0.0454  142 LYS F NZ  
38604 N N   . ASP N  143 ? 1.2705 2.1028 1.2879 0.0619  0.1667  0.0295  143 ASP F N   
38605 C CA  . ASP N  143 ? 1.3924 2.2221 1.3990 0.0625  0.1687  0.0243  143 ASP F CA  
38606 C C   . ASP N  143 ? 1.3712 2.2013 1.3633 0.0642  0.1627  0.0210  143 ASP F C   
38607 O O   . ASP N  143 ? 1.3136 2.1400 1.2970 0.0660  0.1621  0.0226  143 ASP F O   
38608 C CB  . ASP N  143 ? 1.5672 2.3895 1.5695 0.0632  0.1771  0.0252  143 ASP F CB  
38609 C CG  . ASP N  143 ? 1.7280 2.5500 1.7436 0.0614  0.1833  0.0274  143 ASP F CG  
38610 O OD1 . ASP N  143 ? 1.7276 2.5501 1.7538 0.0607  0.1846  0.0322  143 ASP F OD1 
38611 O OD2 . ASP N  143 ? 1.8883 2.7095 1.9037 0.0607  0.1870  0.0242  143 ASP F OD2 
38612 N N   . ILE N  144 ? 1.4367 2.2712 1.4264 0.0637  0.1582  0.0164  144 ILE F N   
38613 C CA  . ILE N  144 ? 1.4699 2.3050 1.4461 0.0653  0.1523  0.0128  144 ILE F CA  
38614 C C   . ILE N  144 ? 1.6218 2.4598 1.5952 0.0645  0.1508  0.0073  144 ILE F C   
38615 O O   . ILE N  144 ? 1.6630 2.5049 1.6472 0.0626  0.1515  0.0067  144 ILE F O   
38616 C CB  . ILE N  144 ? 1.3565 2.1966 1.3351 0.0655  0.1446  0.0148  144 ILE F CB  
38617 C CG1 . ILE N  144 ? 1.4259 2.2650 1.3890 0.0675  0.1395  0.0120  144 ILE F CG1 
38618 C CG2 . ILE N  144 ? 1.1559 2.0037 1.1459 0.0636  0.1399  0.0140  144 ILE F CG2 
38619 C CD1 . ILE N  144 ? 1.4203 2.2623 1.3840 0.0683  0.1331  0.0147  144 ILE F CD1 
38620 N N   . ASN N  145 ? 1.7011 2.5372 1.6599 0.0660  0.1488  0.0031  145 ASN F N   
38621 C CA  . ASN N  145 ? 1.5995 2.4377 1.5538 0.0656  0.1473  -0.0024 145 ASN F CA  
38622 C C   . ASN N  145 ? 1.6085 2.4498 1.5528 0.0667  0.1394  -0.0055 145 ASN F C   
38623 O O   . ASN N  145 ? 1.6416 2.4799 1.5754 0.0685  0.1377  -0.0051 145 ASN F O   
38624 C CB  . ASN N  145 ? 1.4667 2.2986 1.4122 0.0663  0.1540  -0.0050 145 ASN F CB  
38625 C CG  . ASN N  145 ? 1.4765 2.3101 1.4156 0.0660  0.1522  -0.0109 145 ASN F CG  
38626 O OD1 . ASN N  145 ? 1.4749 2.3114 1.4222 0.0643  0.1536  -0.0124 145 ASN F OD1 
38627 N ND2 . ASN N  145 ? 1.5251 2.3571 1.4496 0.0678  0.1491  -0.0142 145 ASN F ND2 
38628 N N   . VAL N  146 ? 1.4884 2.3358 1.4362 0.0655  0.1347  -0.0087 146 VAL F N   
38629 C CA  . VAL N  146 ? 1.6056 2.4568 1.5450 0.0663  0.1270  -0.0120 146 VAL F CA  
38630 C C   . VAL N  146 ? 1.5436 2.3941 1.4740 0.0665  0.1275  -0.0178 146 VAL F C   
38631 O O   . VAL N  146 ? 1.5011 2.3526 1.4378 0.0650  0.1307  -0.0194 146 VAL F O   
38632 C CB  . VAL N  146 ? 1.7252 2.5844 1.6754 0.0649  0.1205  -0.0111 146 VAL F CB  
38633 C CG1 . VAL N  146 ? 1.7818 2.6446 1.7228 0.0660  0.1124  -0.0141 146 VAL F CG1 
38634 C CG2 . VAL N  146 ? 1.7523 2.6121 1.7132 0.0645  0.1209  -0.0052 146 VAL F CG2 
38635 N N   . LYS N  147 ? 1.6264 2.4753 1.5423 0.0682  0.1242  -0.0209 147 LYS F N   
38636 C CA  . LYS N  147 ? 1.6693 2.5174 1.5753 0.0686  0.1240  -0.0265 147 LYS F CA  
38637 C C   . LYS N  147 ? 1.6581 2.5113 1.5578 0.0691  0.1155  -0.0297 147 LYS F C   
38638 O O   . LYS N  147 ? 1.6227 2.4755 1.5155 0.0706  0.1113  -0.0287 147 LYS F O   
38639 C CB  . LYS N  147 ? 1.4603 2.3006 1.3529 0.0704  0.1290  -0.0276 147 LYS F CB  
38640 C CG  . LYS N  147 ? 1.4618 2.3001 1.3478 0.0703  0.1320  -0.0326 147 LYS F CG  
38641 C CD  . LYS N  147 ? 1.5771 2.4083 1.4474 0.0724  0.1351  -0.0343 147 LYS F CD  
38642 C CE  . LYS N  147 ? 1.6378 2.4630 1.5092 0.0731  0.1414  -0.0299 147 LYS F CE  
38643 N NZ  . LYS N  147 ? 1.6746 2.4980 1.5560 0.0716  0.1486  -0.0285 147 LYS F NZ  
38644 N N   . TRP N  148 ? 1.6742 2.5321 1.5765 0.0679  0.1129  -0.0334 148 TRP F N   
38645 C CA  . TRP N  148 ? 1.6376 2.5005 1.5341 0.0682  0.1051  -0.0370 148 TRP F CA  
38646 C C   . TRP N  148 ? 1.7764 2.6359 1.6578 0.0695  0.1054  -0.0421 148 TRP F C   
38647 O O   . TRP N  148 ? 1.8791 2.7361 1.7597 0.0690  0.1105  -0.0444 148 TRP F O   
38648 C CB  . TRP N  148 ? 1.6594 2.5298 1.5677 0.0660  0.1016  -0.0381 148 TRP F CB  
38649 C CG  . TRP N  148 ? 1.5918 2.4668 1.5135 0.0650  0.0990  -0.0336 148 TRP F CG  
38650 C CD1 . TRP N  148 ? 1.5870 2.4625 1.5228 0.0634  0.1031  -0.0298 148 TRP F CD1 
38651 C CD2 . TRP N  148 ? 1.5941 2.4739 1.5164 0.0654  0.0915  -0.0324 148 TRP F CD2 
38652 N NE1 . TRP N  148 ? 1.5692 2.4494 1.5142 0.0628  0.0987  -0.0263 148 TRP F NE1 
38653 C CE2 . TRP N  148 ? 1.5740 2.4570 1.5110 0.0640  0.0916  -0.0278 148 TRP F CE2 
38654 C CE3 . TRP N  148 ? 1.6001 2.4818 1.5119 0.0668  0.0848  -0.0347 148 TRP F CE3 
38655 C CZ2 . TRP N  148 ? 1.5529 2.4409 1.4945 0.0640  0.0852  -0.0256 148 TRP F CZ2 
38656 C CZ3 . TRP N  148 ? 1.5797 2.4664 1.4960 0.0668  0.0784  -0.0325 148 TRP F CZ3 
38657 C CH2 . TRP N  148 ? 1.6043 2.4940 1.5353 0.0654  0.0787  -0.0280 148 TRP F CH2 
38658 N N   . LYS N  149 ? 1.8197 2.6794 1.6895 0.0712  0.1001  -0.0439 149 LYS F N   
38659 C CA  . LYS N  149 ? 1.9374 2.7943 1.7923 0.0725  0.0995  -0.0489 149 LYS F CA  
38660 C C   . LYS N  149 ? 2.0358 2.8989 1.8871 0.0725  0.0912  -0.0523 149 LYS F C   
38661 O O   . LYS N  149 ? 2.0692 2.9357 1.9212 0.0729  0.0854  -0.0507 149 LYS F O   
38662 C CB  . LYS N  149 ? 1.8765 2.7266 1.7184 0.0748  0.1015  -0.0480 149 LYS F CB  
38663 C CG  . LYS N  149 ? 1.8423 2.6854 1.6845 0.0750  0.1101  -0.0457 149 LYS F CG  
38664 C CD  . LYS N  149 ? 1.8776 2.7140 1.7048 0.0774  0.1117  -0.0461 149 LYS F CD  
38665 C CE  . LYS N  149 ? 1.8832 2.7127 1.7099 0.0776  0.1205  -0.0443 149 LYS F CE  
38666 N NZ  . LYS N  149 ? 1.8703 2.6994 1.7095 0.0768  0.1238  -0.0387 149 LYS F NZ  
38667 N N   . ILE N  150 ? 2.1536 3.0181 2.0011 0.0720  0.0906  -0.0572 150 ILE F N   
38668 C CA  . ILE N  150 ? 2.0037 2.8735 1.8462 0.0721  0.0832  -0.0611 150 ILE F CA  
38669 C C   . ILE N  150 ? 2.1116 2.9771 1.9376 0.0738  0.0836  -0.0656 150 ILE F C   
38670 O O   . ILE N  150 ? 2.2126 3.0752 2.0356 0.0735  0.0880  -0.0684 150 ILE F O   
38671 C CB  . ILE N  150 ? 2.0235 2.8996 1.8765 0.0699  0.0816  -0.0631 150 ILE F CB  
38672 C CG1 . ILE N  150 ? 1.8768 2.7571 1.7464 0.0681  0.0815  -0.0585 150 ILE F CG1 
38673 C CG2 . ILE N  150 ? 1.9969 2.8786 1.8445 0.0700  0.0738  -0.0671 150 ILE F CG2 
38674 C CD1 . ILE N  150 ? 1.8220 2.7085 1.7028 0.0659  0.0801  -0.0601 150 ILE F CD1 
38675 N N   . ASP N  151 ? 2.2282 2.5707 2.4280 0.2257  -0.1023 -0.0814 151 ASP F N   
38676 C CA  . ASP N  151 ? 2.2194 2.5693 2.4119 0.2268  -0.0987 -0.0783 151 ASP F CA  
38677 C C   . ASP N  151 ? 2.1160 2.4647 2.3115 0.2274  -0.0934 -0.0752 151 ASP F C   
38678 O O   . ASP N  151 ? 2.1121 2.4654 2.2996 0.2265  -0.0902 -0.0744 151 ASP F O   
38679 C CB  . ASP N  151 ? 2.1888 2.5446 2.3676 0.2241  -0.0998 -0.0813 151 ASP F CB  
38680 C CG  . ASP N  151 ? 2.2231 2.5814 2.3982 0.2240  -0.1047 -0.0837 151 ASP F CG  
38681 O OD1 . ASP N  151 ? 2.1772 2.5347 2.3592 0.2265  -0.1065 -0.0820 151 ASP F OD1 
38682 O OD2 . ASP N  151 ? 2.2835 2.6448 2.4487 0.2213  -0.1067 -0.0872 151 ASP F OD2 
38683 N N   . GLY N  152 ? 2.0056 2.3480 2.2129 0.2289  -0.0924 -0.0734 152 GLY F N   
38684 C CA  . GLY N  152 ? 1.9768 2.3172 2.1883 0.2297  -0.0874 -0.0704 152 GLY F CA  
38685 C C   . GLY N  152 ? 2.0323 2.3685 2.2423 0.2266  -0.0862 -0.0730 152 GLY F C   
38686 O O   . GLY N  152 ? 1.9874 2.3210 2.2024 0.2271  -0.0824 -0.0707 152 GLY F O   
38687 N N   . SER N  153 ? 2.2004 2.5360 2.4040 0.2234  -0.0894 -0.0777 153 SER F N   
38688 C CA  . SER N  153 ? 2.1621 2.4940 2.3635 0.2203  -0.0885 -0.0805 153 SER F CA  
38689 C C   . SER N  153 ? 2.0773 2.4008 2.2880 0.2195  -0.0914 -0.0829 153 SER F C   
38690 O O   . SER N  153 ? 2.0502 2.3720 2.2630 0.2196  -0.0958 -0.0851 153 SER F O   
38691 C CB  . SER N  153 ? 1.7312 2.0675 1.9196 0.2171  -0.0901 -0.0842 153 SER F CB  
38692 O OG  . SER N  153 ? 1.7266 2.0593 1.9129 0.2140  -0.0892 -0.0869 153 SER F OG  
38693 N N   . GLU N  154 ? 2.0598 2.3779 2.2759 0.2188  -0.0889 -0.0826 154 GLU F N   
38694 C CA  . GLU N  154 ? 2.0129 2.3229 2.2381 0.2182  -0.0912 -0.0848 154 GLU F CA  
38695 C C   . GLU N  154 ? 2.0616 2.3699 2.2808 0.2148  -0.0953 -0.0902 154 GLU F C   
38696 O O   . GLU N  154 ? 2.0013 2.3123 2.2108 0.2121  -0.0945 -0.0923 154 GLU F O   
38697 C CB  . GLU N  154 ? 1.8712 2.1763 2.1027 0.2180  -0.0873 -0.0833 154 GLU F CB  
38698 C CG  . GLU N  154 ? 1.9020 2.1983 2.1435 0.2175  -0.0894 -0.0853 154 GLU F CG  
38699 C CD  . GLU N  154 ? 1.9508 2.2425 2.1988 0.2176  -0.0854 -0.0835 154 GLU F CD  
38700 O OE1 . GLU N  154 ? 2.0352 2.3304 2.2795 0.2179  -0.0810 -0.0808 154 GLU F OE1 
38701 O OE2 . GLU N  154 ? 1.8676 2.1522 2.1245 0.2174  -0.0866 -0.0848 154 GLU F OE2 
38702 N N   . ARG N  155 ? 2.0493 2.3532 2.2744 0.2149  -0.0996 -0.0925 155 ARG F N   
38703 C CA  . ARG N  155 ? 2.0110 2.3129 2.2315 0.2120  -0.1039 -0.0976 155 ARG F CA  
38704 C C   . ARG N  155 ? 1.9895 2.2827 2.2184 0.2110  -0.1049 -0.0996 155 ARG F C   
38705 O O   . ARG N  155 ? 2.0155 2.3041 2.2556 0.2131  -0.1057 -0.0983 155 ARG F O   
38706 C CB  . ARG N  155 ? 2.0134 2.3175 2.2328 0.2129  -0.1085 -0.0988 155 ARG F CB  
38707 C CG  . ARG N  155 ? 1.9950 2.2968 2.2102 0.2101  -0.1131 -0.1041 155 ARG F CG  
38708 C CD  . ARG N  155 ? 2.0622 2.3673 2.2652 0.2068  -0.1123 -0.1067 155 ARG F CD  
38709 N NE  . ARG N  155 ? 2.0681 2.3728 2.2655 0.2044  -0.1169 -0.1115 155 ARG F NE  
38710 C CZ  . ARG N  155 ? 2.0702 2.3805 2.2591 0.2040  -0.1192 -0.1128 155 ARG F CZ  
38711 N NH1 . ARG N  155 ? 2.0198 2.3369 2.2049 0.2058  -0.1174 -0.1097 155 ARG F NH1 
38712 N NH2 . ARG N  155 ? 2.0943 2.4036 2.2786 0.2017  -0.1233 -0.1172 155 ARG F NH2 
38713 N N   . GLN N  156 ? 2.0621 2.3534 2.2859 0.2078  -0.1049 -0.1029 156 GLN F N   
38714 C CA  . GLN N  156 ? 1.8803 2.1636 2.1111 0.2064  -0.1056 -0.1051 156 GLN F CA  
38715 C C   . GLN N  156 ? 1.8406 2.1206 2.0701 0.2045  -0.1109 -0.1099 156 GLN F C   
38716 O O   . GLN N  156 ? 1.5827 1.8565 1.8215 0.2051  -0.1132 -0.1110 156 GLN F O   
38717 C CB  . GLN N  156 ? 1.6111 1.8936 1.8377 0.2042  -0.1019 -0.1055 156 GLN F CB  
38718 C CG  . GLN N  156 ? 1.6523 1.9369 1.8813 0.2060  -0.0965 -0.1008 156 GLN F CG  
38719 C CD  . GLN N  156 ? 1.6060 1.8844 1.8484 0.2082  -0.0950 -0.0983 156 GLN F CD  
38720 O OE1 . GLN N  156 ? 1.6234 1.8972 1.8691 0.2071  -0.0927 -0.0985 156 GLN F OE1 
38721 N NE2 . GLN N  156 ? 1.5551 1.8331 1.8051 0.2112  -0.0962 -0.0960 156 GLN F NE2 
38722 N N   . ASN N  157 ? 1.9846 2.2688 2.2030 0.2022  -0.1128 -0.1129 157 ASN F N   
38723 C CA  . ASN N  157 ? 2.0160 2.2973 2.2323 0.2001  -0.1176 -0.1176 157 ASN F CA  
38724 C C   . ASN N  157 ? 2.1102 2.3919 2.3303 0.2022  -0.1217 -0.1177 157 ASN F C   
38725 O O   . ASN N  157 ? 2.2585 2.5456 2.4774 0.2043  -0.1212 -0.1149 157 ASN F O   
38726 C CB  . ASN N  157 ? 2.0363 2.3222 2.2391 0.1970  -0.1182 -0.1207 157 ASN F CB  
38727 C CG  . ASN N  157 ? 1.9610 2.2468 2.1593 0.1949  -0.1142 -0.1208 157 ASN F CG  
38728 O OD1 . ASN N  157 ? 2.0040 2.2839 2.2087 0.1945  -0.1128 -0.1208 157 ASN F OD1 
38729 N ND2 . ASN N  157 ? 1.8573 2.1496 2.0445 0.1936  -0.1125 -0.1208 157 ASN F ND2 
38730 N N   . GLY N  158 ? 2.0912 2.3674 2.3162 0.2015  -0.1257 -0.1208 158 GLY F N   
38731 C CA  . GLY N  158 ? 1.9415 2.2177 2.1699 0.2031  -0.1300 -0.1215 158 GLY F CA  
38732 C C   . GLY N  158 ? 1.8115 2.0838 2.0529 0.2063  -0.1301 -0.1187 158 GLY F C   
38733 O O   . GLY N  158 ? 1.7892 2.0622 2.0337 0.2080  -0.1334 -0.1187 158 GLY F O   
38734 N N   . VAL N  159 ? 1.8361 2.1044 2.0854 0.2072  -0.1268 -0.1164 159 VAL F N   
38735 C CA  . VAL N  159 ? 1.6365 1.9009 1.8986 0.2103  -0.1265 -0.1136 159 VAL F CA  
38736 C C   . VAL N  159 ? 1.6406 1.8969 1.9110 0.2095  -0.1293 -0.1165 159 VAL F C   
38737 O O   . VAL N  159 ? 1.6198 1.8725 1.8885 0.2070  -0.1288 -0.1190 159 VAL F O   
38738 C CB  . VAL N  159 ? 1.3508 1.6159 1.6172 0.2120  -0.1211 -0.1090 159 VAL F CB  
38739 C CG1 . VAL N  159 ? 1.3527 1.6261 1.6114 0.2131  -0.1186 -0.1060 159 VAL F CG1 
38740 C CG2 . VAL N  159 ? 1.3526 1.6143 1.6181 0.2098  -0.1182 -0.1100 159 VAL F CG2 
38741 N N   . LEU N  160 ? 1.6535 1.9070 1.9327 0.2117  -0.1322 -0.1163 160 LEU F N   
38742 C CA  . LEU N  160 ? 1.7295 1.9752 2.0179 0.2115  -0.1348 -0.1186 160 LEU F CA  
38743 C C   . LEU N  160 ? 1.5947 1.8374 1.8961 0.2148  -0.1335 -0.1150 160 LEU F C   
38744 O O   . LEU N  160 ? 1.5601 1.8058 1.8640 0.2173  -0.1343 -0.1128 160 LEU F O   
38745 C CB  . LEU N  160 ? 1.7128 1.9576 1.9991 0.2106  -0.1404 -0.1226 160 LEU F CB  
38746 C CG  . LEU N  160 ? 1.9053 2.1512 2.1803 0.2070  -0.1423 -0.1269 160 LEU F CG  
38747 C CD1 . LEU N  160 ? 1.8698 2.1143 2.1442 0.2065  -0.1479 -0.1306 160 LEU F CD1 
38748 C CD2 . LEU N  160 ? 1.9408 2.1818 2.2162 0.2047  -0.1404 -0.1287 160 LEU F CD2 
38749 N N   . ASN N  161 ? 1.3780 1.6148 1.6874 0.2148  -0.1315 -0.1146 161 ASN F N   
38750 C CA  . ASN N  161 ? 1.3628 1.5962 1.6848 0.2178  -0.1299 -0.1113 161 ASN F CA  
38751 C C   . ASN N  161 ? 1.6622 1.8881 1.9940 0.2179  -0.1332 -0.1138 161 ASN F C   
38752 O O   . ASN N  161 ? 1.7482 1.9701 2.0785 0.2155  -0.1348 -0.1175 161 ASN F O   
38753 C CB  . ASN N  161 ? 1.1233 1.3562 1.4474 0.2181  -0.1243 -0.1081 161 ASN F CB  
38754 C CG  . ASN N  161 ? 1.1259 1.3663 1.4408 0.2182  -0.1208 -0.1054 161 ASN F CG  
38755 O OD1 . ASN N  161 ? 1.1257 1.3715 1.4370 0.2196  -0.1216 -0.1038 161 ASN F OD1 
38756 N ND2 . ASN N  161 ? 1.1285 1.3692 1.4392 0.2166  -0.1170 -0.1047 161 ASN F ND2 
38757 N N   . SER N  162 ? 1.5391 1.7631 1.8812 0.2209  -0.1342 -0.1118 162 SER F N   
38758 C CA  . SER N  162 ? 1.4533 1.6703 1.8058 0.2214  -0.1372 -0.1138 162 SER F CA  
38759 C C   . SER N  162 ? 1.4128 1.6273 1.7778 0.2246  -0.1349 -0.1099 162 SER F C   
38760 O O   . SER N  162 ? 1.5502 1.7676 1.9184 0.2272  -0.1352 -0.1074 162 SER F O   
38761 C CB  . SER N  162 ? 1.3515 1.5690 1.7029 0.2215  -0.1428 -0.1167 162 SER F CB  
38762 O OG  . SER N  162 ? 1.1439 1.3545 1.5050 0.2219  -0.1458 -0.1189 162 SER F OG  
38763 N N   . ALA N  163 ? 1.1994 1.4086 1.5714 0.2244  -0.1324 -0.1095 163 ALA F N   
38764 C CA  . ALA N  163 ? 1.0524 1.2587 1.4364 0.2272  -0.1298 -0.1058 163 ALA F CA  
38765 C C   . ALA N  163 ? 1.0317 1.2316 1.4269 0.2283  -0.1334 -0.1077 163 ALA F C   
38766 O O   . ALA N  163 ? 1.0015 1.1967 1.3973 0.2263  -0.1360 -0.1116 163 ALA F O   
38767 C CB  . ALA N  163 ? 0.9422 1.1463 1.3279 0.2265  -0.1249 -0.1041 163 ALA F CB  
38768 N N   . THR N  164 ? 0.9515 1.1513 1.3555 0.2314  -0.1335 -0.1050 164 THR F N   
38769 C CA  . THR N  164 ? 0.8958 1.0899 1.3113 0.2328  -0.1366 -0.1063 164 THR F CA  
38770 C C   . THR N  164 ? 0.8966 1.0848 1.3230 0.2336  -0.1336 -0.1047 164 THR F C   
38771 O O   . THR N  164 ? 0.8990 1.0885 1.3261 0.2343  -0.1288 -0.1013 164 THR F O   
38772 C CB  . THR N  164 ? 0.8814 1.0781 1.3013 0.2357  -0.1384 -0.1041 164 THR F CB  
38773 O OG1 . THR N  164 ? 1.2117 1.4150 1.6206 0.2352  -0.1400 -0.1046 164 THR F OG1 
38774 C CG2 . THR N  164 ? 0.8622 1.0537 1.2914 0.2366  -0.1429 -0.1066 164 THR F CG2 
38775 N N   . ASP N  165 ? 0.8837 1.0654 1.3187 0.2336  -0.1364 -0.1073 165 ASP F N   
38776 C CA  . ASP N  165 ? 0.9551 1.1309 1.4015 0.2347  -0.1340 -0.1060 165 ASP F CA  
38777 C C   . ASP N  165 ? 1.0163 1.1926 1.4728 0.2382  -0.1326 -0.1020 165 ASP F C   
38778 O O   . ASP N  165 ? 1.1890 1.3698 1.6436 0.2399  -0.1336 -0.1003 165 ASP F O   
38779 C CB  . ASP N  165 ? 1.0458 1.2147 1.4980 0.2335  -0.1377 -0.1102 165 ASP F CB  
38780 C CG  . ASP N  165 ? 1.3603 1.5284 1.8031 0.2300  -0.1389 -0.1142 165 ASP F CG  
38781 O OD1 . ASP N  165 ? 1.5469 1.7167 1.9836 0.2284  -0.1352 -0.1133 165 ASP F OD1 
38782 O OD2 . ASP N  165 ? 1.4567 1.6228 1.8982 0.2288  -0.1435 -0.1182 165 ASP F OD2 
38783 N N   . GLN N  166 ? 1.0781 1.2494 1.5454 0.2395  -0.1300 -0.1003 166 GLN F N   
38784 C CA  . GLN N  166 ? 1.0422 1.2134 1.5194 0.2429  -0.1282 -0.0963 166 GLN F CA  
38785 C C   . GLN N  166 ? 1.0290 1.1991 1.5125 0.2446  -0.1329 -0.0976 166 GLN F C   
38786 O O   . GLN N  166 ? 0.9626 1.1279 1.4501 0.2437  -0.1366 -0.1013 166 GLN F O   
38787 C CB  . GLN N  166 ? 0.9366 1.1023 1.4244 0.2437  -0.1248 -0.0947 166 GLN F CB  
38788 C CG  . GLN N  166 ? 0.9373 1.1039 1.4339 0.2470  -0.1217 -0.0899 166 GLN F CG  
38789 C CD  . GLN N  166 ? 0.9380 1.0987 1.4460 0.2480  -0.1187 -0.0884 166 GLN F CD  
38790 O OE1 . GLN N  166 ? 1.1218 1.2825 1.6280 0.2472  -0.1144 -0.0866 166 GLN F OE1 
38791 N NE2 . GLN N  166 ? 0.9358 1.0915 1.4555 0.2496  -0.1209 -0.0892 166 GLN F NE2 
38792 N N   . ASP N  167 ? 1.1078 1.2822 1.5920 0.2470  -0.1326 -0.0946 167 ASP F N   
38793 C CA  . ASP N  167 ? 1.1351 1.3089 1.6253 0.2488  -0.1368 -0.0955 167 ASP F CA  
38794 C C   . ASP N  167 ? 1.1922 1.3593 1.6971 0.2506  -0.1369 -0.0952 167 ASP F C   
38795 O O   . ASP N  167 ? 1.1856 1.3510 1.6976 0.2520  -0.1329 -0.0920 167 ASP F O   
38796 C CB  . ASP N  167 ? 1.1273 1.3074 1.6150 0.2511  -0.1359 -0.0920 167 ASP F CB  
38797 C CG  . ASP N  167 ? 1.1594 1.3394 1.6518 0.2528  -0.1405 -0.0930 167 ASP F CG  
38798 O OD1 . ASP N  167 ? 1.1221 1.3046 1.6069 0.2515  -0.1444 -0.0959 167 ASP F OD1 
38799 O OD2 . ASP N  167 ? 1.1591 1.3367 1.6629 0.2554  -0.1401 -0.0910 167 ASP F OD2 
38800 N N   . SER N  168 ? 1.1925 1.3560 1.7021 0.2506  -0.1417 -0.0986 168 SER F N   
38801 C CA  . SER N  168 ? 1.2123 1.3693 1.7359 0.2521  -0.1425 -0.0990 168 SER F CA  
38802 C C   . SER N  168 ? 1.1061 1.2638 1.6392 0.2556  -0.1412 -0.0951 168 SER F C   
38803 O O   . SER N  168 ? 1.2183 1.3709 1.7636 0.2571  -0.1406 -0.0946 168 SER F O   
38804 C CB  . SER N  168 ? 1.1482 1.3015 1.6736 0.2510  -0.1481 -0.1038 168 SER F CB  
38805 O OG  . SER N  168 ? 1.2049 1.3620 1.7267 0.2518  -0.1519 -0.1045 168 SER F OG  
38806 N N   . LYS N  169 ? 0.9928 1.1567 1.5209 0.2569  -0.1407 -0.0925 169 LYS F N   
38807 C CA  . LYS N  169 ? 0.9922 1.1571 1.5290 0.2603  -0.1399 -0.0890 169 LYS F CA  
38808 C C   . LYS N  169 ? 0.9964 1.1637 1.5345 0.2619  -0.1341 -0.0839 169 LYS F C   
38809 O O   . LYS N  169 ? 1.0262 1.1909 1.5754 0.2643  -0.1321 -0.0813 169 LYS F O   
38810 C CB  . LYS N  169 ? 0.9494 1.1193 1.4810 0.2611  -0.1434 -0.0893 169 LYS F CB  
38811 C CG  . LYS N  169 ? 0.9477 1.1170 1.4900 0.2644  -0.1444 -0.0872 169 LYS F CG  
38812 C CD  . LYS N  169 ? 0.9472 1.1229 1.4831 0.2655  -0.1461 -0.0860 169 LYS F CD  
38813 C CE  . LYS N  169 ? 0.9502 1.1320 1.4782 0.2659  -0.1416 -0.0821 169 LYS F CE  
38814 N NZ  . LYS N  169 ? 0.9498 1.1378 1.4728 0.2673  -0.1429 -0.0804 169 LYS F NZ  
38815 N N   . ASP N  170 ? 1.0360 1.2085 1.5631 0.2607  -0.1313 -0.0825 170 ASP F N   
38816 C CA  . ASP N  170 ? 1.1713 1.3467 1.6986 0.2622  -0.1258 -0.0776 170 ASP F CA  
38817 C C   . ASP N  170 ? 1.1752 1.3504 1.6969 0.2601  -0.1219 -0.0772 170 ASP F C   
38818 O O   . ASP N  170 ? 1.1789 1.3572 1.6987 0.2611  -0.1172 -0.0733 170 ASP F O   
38819 C CB  . ASP N  170 ? 1.2028 1.3856 1.7226 0.2635  -0.1256 -0.0751 170 ASP F CB  
38820 C CG  . ASP N  170 ? 1.2785 1.4659 1.7840 0.2609  -0.1278 -0.0777 170 ASP F CG  
38821 O OD1 . ASP N  170 ? 1.3431 1.5281 1.8443 0.2581  -0.1294 -0.0814 170 ASP F OD1 
38822 O OD2 . ASP N  170 ? 1.2136 1.4073 1.7123 0.2617  -0.1280 -0.0761 170 ASP F OD2 
38823 N N   . SER N  171 ? 1.1055 1.2772 1.6243 0.2573  -0.1235 -0.0812 171 SER F N   
38824 C CA  . SER N  171 ? 1.2214 1.3919 1.7360 0.2553  -0.1200 -0.0812 171 SER F CA  
38825 C C   . SER N  171 ? 1.1265 1.3037 1.6281 0.2542  -0.1174 -0.0795 171 SER F C   
38826 O O   . SER N  171 ? 1.1131 1.2906 1.6122 0.2534  -0.1131 -0.0778 171 SER F O   
38827 C CB  . SER N  171 ? 1.2596 1.4259 1.7852 0.2568  -0.1158 -0.0782 171 SER F CB  
38828 O OG  . SER N  171 ? 1.2764 1.4363 1.8141 0.2577  -0.1181 -0.0799 171 SER F OG  
38829 N N   . THR N  172 ? 1.0328 1.2156 1.5260 0.2541  -0.1198 -0.0800 172 THR F N   
38830 C CA  . THR N  172 ? 1.1299 1.3194 1.6104 0.2530  -0.1178 -0.0787 172 THR F CA  
38831 C C   . THR N  172 ? 1.1645 1.3548 1.6340 0.2496  -0.1206 -0.0831 172 THR F C   
38832 O O   . THR N  172 ? 1.2599 1.4461 1.7313 0.2482  -0.1246 -0.0872 172 THR F O   
38833 C CB  . THR N  172 ? 1.2262 1.4218 1.7039 0.2552  -0.1183 -0.0761 172 THR F CB  
38834 O OG1 . THR N  172 ? 1.2374 1.4329 1.7148 0.2551  -0.1238 -0.0792 172 THR F OG1 
38835 C CG2 . THR N  172 ? 1.3540 1.5488 1.8424 0.2587  -0.1153 -0.0716 172 THR F CG2 
38836 N N   . TYR N  173 ? 1.2056 1.7625 1.2256 -0.2215 -0.0985 0.0962  173 TYR F N   
38837 C CA  . TYR N  173 ? 1.1485 1.7023 1.1819 -0.2172 -0.0901 0.0916  173 TYR F CA  
38838 C C   . TYR N  173 ? 1.0608 1.6047 1.1062 -0.2166 -0.0910 0.0823  173 TYR F C   
38839 O O   . TYR N  173 ? 1.0619 1.6027 1.1062 -0.2188 -0.0987 0.0784  173 TYR F O   
38840 C CB  . TYR N  173 ? 1.0379 1.5984 1.0740 -0.2134 -0.0880 0.0909  173 TYR F CB  
38841 C CG  . TYR N  173 ? 1.1171 1.6874 1.1425 -0.2134 -0.0860 0.0998  173 TYR F CG  
38842 C CD1 . TYR N  173 ? 1.2118 1.7891 1.2248 -0.2159 -0.0931 0.1046  173 TYR F CD1 
38843 C CD2 . TYR N  173 ? 1.1011 1.6736 1.1289 -0.2108 -0.0768 0.1036  173 TYR F CD2 
38844 C CE1 . TYR N  173 ? 1.2481 1.8344 1.2513 -0.2159 -0.0913 0.1128  173 TYR F CE1 
38845 C CE2 . TYR N  173 ? 1.1413 1.7228 1.1594 -0.2107 -0.0749 0.1118  173 TYR F CE2 
38846 C CZ  . TYR N  173 ? 1.2248 1.8131 1.2306 -0.2133 -0.0821 0.1163  173 TYR F CZ  
38847 O OH  . TYR N  173 ? 1.4113 2.0085 1.4074 -0.2133 -0.0802 0.1245  173 TYR F OH  
38848 N N   . SER N  174 ? 0.9790 1.5181 1.0360 -0.2135 -0.0830 0.0787  174 SER F N   
38849 C CA  . SER N  174 ? 0.9789 1.5087 1.0484 -0.2125 -0.0827 0.0698  174 SER F CA  
38850 C C   . SER N  174 ? 0.9772 1.5060 1.0597 -0.2075 -0.0752 0.0649  174 SER F C   
38851 O O   . SER N  174 ? 0.9761 1.5099 1.0583 -0.2051 -0.0686 0.0691  174 SER F O   
38852 C CB  . SER N  174 ? 1.0938 1.6161 1.1641 -0.2149 -0.0809 0.0703  174 SER F CB  
38853 O OG  . SER N  174 ? 1.1546 1.6772 1.2134 -0.2196 -0.0882 0.0743  174 SER F OG  
38854 N N   . MET N  175 ? 1.1509 1.6732 1.2447 -0.2060 -0.0764 0.0560  175 MET F N   
38855 C CA  . MET N  175 ? 1.1820 1.7028 1.2889 -0.2014 -0.0700 0.0503  175 MET F CA  
38856 C C   . MET N  175 ? 1.1948 1.7054 1.3139 -0.2008 -0.0697 0.0416  175 MET F C   
38857 O O   . MET N  175 ? 1.3481 1.8547 1.4666 -0.2033 -0.0769 0.0377  175 MET F O   
38858 C CB  . MET N  175 ? 1.2487 1.7756 1.3558 -0.1991 -0.0729 0.0483  175 MET F CB  
38859 C CG  . MET N  175 ? 1.3188 1.8440 1.4395 -0.1943 -0.0669 0.0420  175 MET F CG  
38860 S SD  . MET N  175 ? 1.5181 2.0497 1.6395 -0.1919 -0.0715 0.0386  175 MET F SD  
38861 C CE  . MET N  175 ? 1.7152 2.2432 1.8534 -0.1864 -0.0629 0.0315  175 MET F CE  
38862 N N   . SER N  176 ? 1.2354 1.7421 1.3656 -0.1976 -0.0613 0.0386  176 SER F N   
38863 C CA  . SER N  176 ? 1.2372 1.7345 1.3802 -0.1966 -0.0598 0.0302  176 SER F CA  
38864 C C   . SER N  176 ? 1.3058 1.8030 1.4609 -0.1919 -0.0555 0.0240  176 SER F C   
38865 O O   . SER N  176 ? 1.3348 1.8365 1.4915 -0.1890 -0.0489 0.0268  176 SER F O   
38866 C CB  . SER N  176 ? 1.2224 1.7140 1.3685 -0.1972 -0.0536 0.0318  176 SER F CB  
38867 O OG  . SER N  176 ? 1.2239 1.7177 1.3743 -0.1940 -0.0442 0.0343  176 SER F OG  
38868 N N   . SER N  177 ? 1.4392 1.9312 1.6028 -0.1912 -0.0593 0.0155  177 SER F N   
38869 C CA  . SER N  177 ? 1.3722 1.8631 1.5479 -0.1870 -0.0559 0.0087  177 SER F CA  
38870 C C   . SER N  177 ? 1.3406 1.8215 1.5289 -0.1862 -0.0538 0.0008  177 SER F C   
38871 O O   . SER N  177 ? 1.3136 1.7893 1.5021 -0.1888 -0.0599 -0.0030 177 SER F O   
38872 C CB  . SER N  177 ? 1.3795 1.8748 1.5533 -0.1865 -0.0629 0.0058  177 SER F CB  
38873 O OG  . SER N  177 ? 1.4810 1.9756 1.6663 -0.1823 -0.0593 -0.0005 177 SER F OG  
38874 N N   . THR N  178 ? 1.3793 1.8576 1.5783 -0.1827 -0.0453 -0.0018 178 THR F N   
38875 C CA  . THR N  178 ? 1.3497 1.8186 1.5612 -0.1817 -0.0421 -0.0089 178 THR F CA  
38876 C C   . THR N  178 ? 1.4073 1.8750 1.6314 -0.1774 -0.0388 -0.0162 178 THR F C   
38877 O O   . THR N  178 ? 1.5282 1.9998 1.7551 -0.1742 -0.0323 -0.0144 178 THR F O   
38878 C CB  . THR N  178 ? 1.2084 1.6742 1.4214 -0.1818 -0.0343 -0.0053 178 THR F CB  
38879 O OG1 . THR N  178 ? 1.2072 1.6779 1.4218 -0.1785 -0.0264 -0.0018 178 THR F OG1 
38880 C CG2 . THR N  178 ? 1.2096 1.6767 1.4098 -0.1861 -0.0375 0.0021  178 THR F CG2 
38881 N N   . LEU N  179 ? 1.4427 1.9049 1.6742 -0.1773 -0.0433 -0.0243 179 LEU F N   
38882 C CA  . LEU N  179 ? 1.4463 1.9059 1.6908 -0.1734 -0.0405 -0.0321 179 LEU F CA  
38883 C C   . LEU N  179 ? 1.5064 1.9569 1.7628 -0.1724 -0.0351 -0.0375 179 LEU F C   
38884 O O   . LEU N  179 ? 1.4881 1.9320 1.7467 -0.1747 -0.0390 -0.0414 179 LEU F O   
38885 C CB  . LEU N  179 ? 1.4060 1.8657 1.6513 -0.1738 -0.0488 -0.0378 179 LEU F CB  
38886 C CG  . LEU N  179 ? 1.4804 1.9368 1.7395 -0.1701 -0.0469 -0.0467 179 LEU F CG  
38887 C CD1 . LEU N  179 ? 1.5081 1.9704 1.7699 -0.1661 -0.0408 -0.0451 179 LEU F CD1 
38888 C CD2 . LEU N  179 ? 1.5368 1.9925 1.7959 -0.1712 -0.0559 -0.0521 179 LEU F CD2 
38889 N N   . THR N  180 ? 1.5386 1.9888 1.8026 -0.1691 -0.0261 -0.0377 180 THR F N   
38890 C CA  . THR N  180 ? 1.7255 2.1676 2.0006 -0.1679 -0.0200 -0.0420 180 THR F CA  
38891 C C   . THR N  180 ? 1.8578 2.2966 2.1468 -0.1641 -0.0174 -0.0506 180 THR F C   
38892 O O   . THR N  180 ? 1.8910 2.3344 2.1829 -0.1607 -0.0134 -0.0504 180 THR F O   
38893 C CB  . THR N  180 ? 1.7086 2.1521 1.9824 -0.1670 -0.0113 -0.0358 180 THR F CB  
38894 O OG1 . THR N  180 ? 1.6417 2.0880 1.9027 -0.1707 -0.0138 -0.0280 180 THR F OG1 
38895 C CG2 . THR N  180 ? 1.7758 2.2109 2.0615 -0.1657 -0.0048 -0.0405 180 THR F CG2 
38896 N N   . LEU N  181 ? 1.8911 2.3220 2.1885 -0.1645 -0.0198 -0.0582 181 LEU F N   
38897 C CA  . LEU N  181 ? 1.8683 2.2950 2.1794 -0.1612 -0.0176 -0.0669 181 LEU F CA  
38898 C C   . LEU N  181 ? 1.9178 2.3354 2.2393 -0.1609 -0.0128 -0.0715 181 LEU F C   
38899 O O   . LEU N  181 ? 2.0166 2.4308 2.3344 -0.1637 -0.0128 -0.0687 181 LEU F O   
38900 C CB  . LEU N  181 ? 1.7918 2.2178 2.1038 -0.1619 -0.0263 -0.0728 181 LEU F CB  
38901 C CG  . LEU N  181 ? 1.6561 2.0902 1.9568 -0.1631 -0.0332 -0.0687 181 LEU F CG  
38902 C CD1 . LEU N  181 ? 1.6519 2.0839 1.9547 -0.1640 -0.0416 -0.0754 181 LEU F CD1 
38903 C CD2 . LEU N  181 ? 1.6721 2.1137 1.9724 -0.1598 -0.0287 -0.0658 181 LEU F CD2 
38904 N N   . THR N  182 ? 2.0586 2.4724 2.3932 -0.1574 -0.0086 -0.0785 182 THR F N   
38905 C CA  . THR N  182 ? 1.8166 2.2214 2.1621 -0.1571 -0.0050 -0.0842 182 THR F CA  
38906 C C   . THR N  182 ? 1.8863 2.2854 2.2327 -0.1598 -0.0129 -0.0896 182 THR F C   
38907 O O   . THR N  182 ? 1.8653 2.2669 2.2075 -0.1609 -0.0205 -0.0912 182 THR F O   
38908 C CB  . THR N  182 ? 1.5013 1.9037 1.8606 -0.1526 0.0015  -0.0904 182 THR F CB  
38909 O OG1 . THR N  182 ? 1.5567 1.9600 1.9199 -0.1513 -0.0036 -0.0964 182 THR F OG1 
38910 C CG2 . THR N  182 ? 1.4887 1.8969 1.8469 -0.1498 0.0092  -0.0851 182 THR F CG2 
38911 N N   . LYS N  183 ? 1.9018 2.2932 2.2539 -0.1609 -0.0110 -0.0925 183 LYS F N   
38912 C CA  . LYS N  183 ? 1.9349 2.3203 2.2885 -0.1635 -0.0181 -0.0978 183 LYS F CA  
38913 C C   . LYS N  183 ? 2.1376 2.5208 2.5008 -0.1612 -0.0210 -0.1066 183 LYS F C   
38914 O O   . LYS N  183 ? 2.2359 2.6182 2.5968 -0.1631 -0.0291 -0.1098 183 LYS F O   
38915 C CB  . LYS N  183 ? 1.8771 2.2544 2.2360 -0.1647 -0.0147 -0.0996 183 LYS F CB  
38916 C CG  . LYS N  183 ? 1.8174 2.1882 2.1785 -0.1672 -0.0218 -0.1054 183 LYS F CG  
38917 C CD  . LYS N  183 ? 1.7786 2.1416 2.1445 -0.1685 -0.0184 -0.1068 183 LYS F CD  
38918 C CE  . LYS N  183 ? 1.9376 2.2957 2.3179 -0.1649 -0.0103 -0.1124 183 LYS F CE  
38919 N NZ  . LYS N  183 ? 2.0713 2.4251 2.4621 -0.1632 -0.0132 -0.1219 183 LYS F NZ  
38920 N N   . ASP N  184 ? 2.0737 2.4561 2.4478 -0.1573 -0.0144 -0.1106 184 ASP F N   
38921 C CA  . ASP N  184 ? 2.0535 2.4341 2.4368 -0.1549 -0.0167 -0.1188 184 ASP F CA  
38922 C C   . ASP N  184 ? 2.0333 2.4210 2.4090 -0.1552 -0.0234 -0.1173 184 ASP F C   
38923 O O   . ASP N  184 ? 2.1231 2.5090 2.5008 -0.1557 -0.0301 -0.1229 184 ASP F O   
38924 C CB  . ASP N  184 ? 2.0245 2.4040 2.4196 -0.1505 -0.0080 -0.1222 184 ASP F CB  
38925 C CG  . ASP N  184 ? 2.0046 2.3766 2.4085 -0.1501 -0.0014 -0.1246 184 ASP F CG  
38926 O OD1 . ASP N  184 ? 1.9680 2.3339 2.3730 -0.1526 -0.0047 -0.1272 184 ASP F OD1 
38927 O OD2 . ASP N  184 ? 2.0779 2.4502 2.4875 -0.1472 0.0070  -0.1237 184 ASP F OD2 
38928 N N   . GLU N  185 ? 2.0322 2.4279 2.3990 -0.1548 -0.0218 -0.1099 185 GLU F N   
38929 C CA  . GLU N  185 ? 2.0166 2.4195 2.3757 -0.1550 -0.0280 -0.1081 185 GLU F CA  
38930 C C   . GLU N  185 ? 1.9622 2.3659 2.3102 -0.1594 -0.0372 -0.1055 185 GLU F C   
38931 O O   . GLU N  185 ? 1.9163 2.3224 2.2614 -0.1600 -0.0444 -0.1077 185 GLU F O   
38932 C CB  . GLU N  185 ? 1.9531 2.3643 2.3058 -0.1533 -0.0233 -0.1007 185 GLU F CB  
38933 C CG  . GLU N  185 ? 2.1361 2.5553 2.4814 -0.1531 -0.0289 -0.0987 185 GLU F CG  
38934 C CD  . GLU N  185 ? 2.2731 2.6987 2.6190 -0.1496 -0.0228 -0.0957 185 GLU F CD  
38935 O OE1 . GLU N  185 ? 2.2722 2.6984 2.6184 -0.1485 -0.0152 -0.0913 185 GLU F OE1 
38936 O OE2 . GLU N  185 ? 2.3609 2.7910 2.7070 -0.1479 -0.0256 -0.0976 185 GLU F OE2 
38937 N N   . TYR N  186 ? 1.9873 2.3890 2.3289 -0.1624 -0.0372 -0.1008 186 TYR F N   
38938 C CA  . TYR N  186 ? 1.9769 2.3791 2.3079 -0.1667 -0.0458 -0.0982 186 TYR F CA  
38939 C C   . TYR N  186 ? 2.0917 2.4873 2.4286 -0.1678 -0.0522 -0.1063 186 TYR F C   
38940 O O   . TYR N  186 ? 2.0964 2.4940 2.4266 -0.1701 -0.0606 -0.1065 186 TYR F O   
38941 C CB  . TYR N  186 ? 1.9902 2.3910 2.3141 -0.1696 -0.0438 -0.0918 186 TYR F CB  
38942 C CG  . TYR N  186 ? 1.9381 2.3383 2.2519 -0.1741 -0.0524 -0.0896 186 TYR F CG  
38943 C CD1 . TYR N  186 ? 1.8680 2.2755 2.1688 -0.1761 -0.0582 -0.0836 186 TYR F CD1 
38944 C CD2 . TYR N  186 ? 1.9529 2.3452 2.2700 -0.1763 -0.0548 -0.0934 186 TYR F CD2 
38945 C CE1 . TYR N  186 ? 1.8465 2.2534 2.1380 -0.1802 -0.0661 -0.0816 186 TYR F CE1 
38946 C CE2 . TYR N  186 ? 1.9226 2.3141 2.2304 -0.1804 -0.0627 -0.0914 186 TYR F CE2 
38947 C CZ  . TYR N  186 ? 1.8491 2.2480 2.1442 -0.1824 -0.0683 -0.0855 186 TYR F CZ  
38948 O OH  . TYR N  186 ? 1.7749 2.1731 2.0606 -0.1865 -0.0762 -0.0835 186 TYR F OH  
38949 N N   . GLU N  187 ? 1.9972 2.3852 2.3465 -0.1663 -0.0484 -0.1130 187 GLU F N   
38950 C CA  . GLU N  187 ? 1.9760 2.3571 2.3315 -0.1674 -0.0539 -0.1209 187 GLU F CA  
38951 C C   . GLU N  187 ? 2.0414 2.4235 2.4034 -0.1650 -0.0570 -0.1275 187 GLU F C   
38952 O O   . GLU N  187 ? 2.0733 2.4503 2.4405 -0.1657 -0.0621 -0.1343 187 GLU F O   
38953 C CB  . GLU N  187 ? 1.8922 2.2647 2.2587 -0.1667 -0.0484 -0.1255 187 GLU F CB  
38954 C CG  . GLU N  187 ? 1.7763 2.1466 2.1372 -0.1693 -0.0459 -0.1199 187 GLU F CG  
38955 C CD  . GLU N  187 ? 1.8659 2.2282 2.2381 -0.1682 -0.0395 -0.1243 187 GLU F CD  
38956 O OE1 . GLU N  187 ? 1.9785 2.3379 2.3628 -0.1649 -0.0355 -0.1306 187 GLU F OE1 
38957 O OE2 . GLU N  187 ? 1.8422 2.2010 2.2113 -0.1706 -0.0385 -0.1213 187 GLU F OE2 
38958 N N   . ARG N  188 ? 1.9546 2.3431 2.3165 -0.1622 -0.0541 -0.1258 188 ARG F N   
38959 C CA  . ARG N  188 ? 2.0287 2.4190 2.3963 -0.1597 -0.0568 -0.1315 188 ARG F CA  
38960 C C   . ARG N  188 ? 2.0871 2.4840 2.4439 -0.1614 -0.0651 -0.1287 188 ARG F C   
38961 O O   . ARG N  188 ? 2.3279 2.7269 2.6883 -0.1596 -0.0679 -0.1330 188 ARG F O   
38962 C CB  . ARG N  188 ? 2.0845 2.4774 2.4595 -0.1553 -0.0484 -0.1319 188 ARG F CB  
38963 C CG  . ARG N  188 ? 1.9775 2.3628 2.3661 -0.1532 -0.0413 -0.1376 188 ARG F CG  
38964 C CD  . ARG N  188 ? 1.9495 2.3369 2.3462 -0.1487 -0.0336 -0.1390 188 ARG F CD  
38965 N NE  . ARG N  188 ? 1.8664 2.2600 2.2563 -0.1480 -0.0280 -0.1307 188 ARG F NE  
38966 C CZ  . ARG N  188 ? 1.8430 2.2449 2.2253 -0.1473 -0.0291 -0.1259 188 ARG F CZ  
38967 N NH1 . ARG N  188 ? 1.9906 2.3957 2.3711 -0.1472 -0.0357 -0.1286 188 ARG F NH1 
38968 N NH2 . ARG N  188 ? 1.7766 2.1837 2.1532 -0.1466 -0.0237 -0.1186 188 ARG F NH2 
38969 N N   . HIS N  189 ? 1.6501 2.7071 2.0066 0.0975  0.0003  0.0376  189 HIS F N   
38970 C CA  . HIS N  189 ? 1.6530 2.7055 2.0076 0.0971  0.0028  0.0359  189 HIS F CA  
38971 C C   . HIS N  189 ? 1.6527 2.7058 2.0074 0.0985  0.0042  0.0359  189 HIS F C   
38972 O O   . HIS N  189 ? 1.6498 2.7068 2.0070 0.0999  0.0035  0.0366  189 HIS F O   
38973 C CB  . HIS N  189 ? 1.8221 2.8723 2.1785 0.0965  0.0044  0.0329  189 HIS F CB  
38974 C CG  . HIS N  189 ? 1.9310 2.9799 2.2871 0.0949  0.0034  0.0325  189 HIS F CG  
38975 N ND1 . HIS N  189 ? 2.0130 3.0576 2.3659 0.0934  0.0041  0.0321  189 HIS F ND1 
38976 C CD2 . HIS N  189 ? 1.9871 3.0383 2.3457 0.0946  0.0018  0.0324  189 HIS F CD2 
38977 C CE1 . HIS N  189 ? 2.0210 3.0654 2.3745 0.0923  0.0029  0.0318  189 HIS F CE1 
38978 N NE2 . HIS N  189 ? 1.9979 3.0463 2.3548 0.0930  0.0015  0.0319  189 HIS F NE2 
38979 N N   . ASN N  190 ? 1.6583 2.7074 2.0102 0.0982  0.0061  0.0352  190 ASN F N   
38980 C CA  . ASN N  190 ? 1.6596 2.7088 2.0111 0.0995  0.0075  0.0353  190 ASN F CA  
38981 C C   . ASN N  190 ? 1.7532 2.7998 2.1059 0.0998  0.0102  0.0324  190 ASN F C   
38982 O O   . ASN N  190 ? 1.7378 2.7864 2.0928 0.1012  0.0110  0.0317  190 ASN F O   
38983 C CB  . ASN N  190 ? 1.6767 2.7235 2.0238 0.0990  0.0075  0.0371  190 ASN F CB  
38984 C CG  . ASN N  190 ? 1.7802 2.8296 2.1260 0.0989  0.0049  0.0400  190 ASN F CG  
38985 O OD1 . ASN N  190 ? 1.7388 2.7924 2.0871 0.0995  0.0031  0.0410  190 ASN F OD1 
38986 N ND2 . ASN N  190 ? 1.8789 2.9260 2.2208 0.0981  0.0047  0.0415  190 ASN F ND2 
38987 N N   . SER N  191 ? 1.8936 2.9361 2.2449 0.0985  0.0116  0.0306  191 SER F N   
38988 C CA  . SER N  191 ? 1.8306 2.8701 2.1824 0.0986  0.0143  0.0279  191 SER F CA  
38989 C C   . SER N  191 ? 1.8209 2.8611 2.1763 0.0985  0.0146  0.0256  191 SER F C   
38990 O O   . SER N  191 ? 1.8875 2.9273 2.2432 0.0973  0.0136  0.0253  191 SER F O   
38991 C CB  . SER N  191 ? 1.6974 2.7317 2.0454 0.0973  0.0157  0.0273  191 SER F CB  
38992 O OG  . SER N  191 ? 1.5326 2.5642 1.8812 0.0974  0.0183  0.0246  191 SER F OG  
38993 N N   . TYR N  192 ? 1.8490 2.8903 2.2073 0.0997  0.0160  0.0239  192 TYR F N   
38994 C CA  . TYR N  192 ? 1.6334 2.6750 1.9950 0.0997  0.0168  0.0214  192 TYR F CA  
38995 C C   . TYR N  192 ? 1.5517 2.5903 1.9135 0.1000  0.0196  0.0189  192 TYR F C   
38996 O O   . TYR N  192 ? 1.4836 2.5224 1.8450 0.1011  0.0207  0.0190  192 TYR F O   
38997 C CB  . TYR N  192 ? 1.5685 2.6152 1.9342 0.1010  0.0154  0.0219  192 TYR F CB  
38998 C CG  . TYR N  192 ? 1.5871 2.6369 1.9530 0.1007  0.0126  0.0241  192 TYR F CG  
38999 C CD1 . TYR N  192 ? 1.7173 2.7694 2.0817 0.1013  0.0110  0.0270  192 TYR F CD1 
39000 C CD2 . TYR N  192 ? 1.5388 2.5894 1.9065 0.0999  0.0115  0.0234  192 TYR F CD2 
39001 C CE1 . TYR N  192 ? 1.7816 2.8366 2.1463 0.1010  0.0084  0.0290  192 TYR F CE1 
39002 C CE2 . TYR N  192 ? 1.5896 2.6429 1.9575 0.0996  0.0089  0.0255  192 TYR F CE2 
39003 C CZ  . TYR N  192 ? 1.7277 2.7833 2.0941 0.1001  0.0073  0.0283  192 TYR F CZ  
39004 O OH  . TYR N  192 ? 1.8191 2.8776 2.1857 0.0998  0.0047  0.0303  192 TYR F OH  
39005 N N   . THR N  193 ? 1.5379 2.5736 1.9000 0.0989  0.0208  0.0165  193 THR F N   
39006 C CA  . THR N  193 ? 1.5539 2.5861 1.9156 0.0989  0.0236  0.0140  193 THR F CA  
39007 C C   . THR N  193 ? 1.4699 2.5021 1.8350 0.0987  0.0245  0.0113  193 THR F C   
39008 O O   . THR N  193 ? 1.4087 2.4409 1.7745 0.0977  0.0235  0.0109  193 THR F O   
39009 C CB  . THR N  193 ? 1.5506 2.5780 1.9081 0.0974  0.0246  0.0140  193 THR F CB  
39010 O OG1 . THR N  193 ? 1.6687 2.6962 2.0232 0.0976  0.0239  0.0165  193 THR F OG1 
39011 C CG2 . THR N  193 ? 1.5358 2.5596 1.8930 0.0973  0.0274  0.0113  193 THR F CG2 
39012 N N   . CYS N  194 ? 1.5016 2.5336 1.8685 0.0997  0.0265  0.0094  194 CYS F N   
39013 C CA  . CYS N  194 ? 1.5922 2.6236 1.9620 0.0996  0.0278  0.0065  194 CYS F CA  
39014 C C   . CYS N  194 ? 1.4840 2.5109 1.8522 0.0992  0.0305  0.0043  194 CYS F C   
39015 O O   . CYS N  194 ? 1.4548 2.4812 1.8224 0.1001  0.0320  0.0041  194 CYS F O   
39016 C CB  . CYS N  194 ? 1.8515 2.8870 2.2255 0.1013  0.0277  0.0060  194 CYS F CB  
39017 S SG  . CYS N  194 ? 1.8525 2.8872 2.2301 0.1014  0.0295  0.0024  194 CYS F SG  
39018 N N   . GLU N  195 ? 1.4731 2.4968 1.8404 0.0977  0.0312  0.0026  195 GLU F N   
39019 C CA  . GLU N  195 ? 1.4314 2.4507 1.7971 0.0970  0.0338  0.0004  195 GLU F CA  
39020 C C   . GLU N  195 ? 1.3613 2.3800 1.7299 0.0970  0.0352  -0.0026 195 GLU F C   
39021 O O   . GLU N  195 ? 1.3714 2.3909 1.7418 0.0964  0.0341  -0.0033 195 GLU F O   
39022 C CB  . GLU N  195 ? 1.4215 2.4370 1.7833 0.0953  0.0337  0.0009  195 GLU F CB  
39023 C CG  . GLU N  195 ? 1.5577 2.5732 1.9161 0.0952  0.0326  0.0038  195 GLU F CG  
39024 C CD  . GLU N  195 ? 1.7004 2.7117 2.0548 0.0935  0.0329  0.0040  195 GLU F CD  
39025 O OE1 . GLU N  195 ? 1.7265 2.7353 2.0809 0.0923  0.0336  0.0022  195 GLU F OE1 
39026 O OE2 . GLU N  195 ? 1.7497 2.7601 2.1009 0.0934  0.0324  0.0061  195 GLU F OE2 
39027 N N   . ALA N  196 ? 1.2674 2.2848 1.6368 0.0977  0.0375  -0.0045 196 ALA F N   
39028 C CA  . ALA N  196 ? 1.2317 2.2483 1.6038 0.0977  0.0391  -0.0076 196 ALA F CA  
39029 C C   . ALA N  196 ? 1.3473 2.3590 1.7170 0.0966  0.0415  -0.0096 196 ALA F C   
39030 O O   . ALA N  196 ? 1.3894 2.3991 1.7570 0.0969  0.0429  -0.0095 196 ALA F O   
39031 C CB  . ALA N  196 ? 1.2340 2.2535 1.6094 0.0995  0.0399  -0.0083 196 ALA F CB  
39032 N N   . THR N  197 ? 1.4459 2.4554 1.8158 0.0954  0.0418  -0.0114 197 THR F N   
39033 C CA  . THR N  197 ? 1.4187 2.4235 1.7866 0.0943  0.0441  -0.0136 197 THR F CA  
39034 C C   . THR N  197 ? 1.2939 2.2986 1.6651 0.0947  0.0458  -0.0167 197 THR F C   
39035 O O   . THR N  197 ? 1.2548 2.2615 1.6289 0.0947  0.0449  -0.0175 197 THR F O   
39036 C CB  . THR N  197 ? 1.3974 2.3995 1.7628 0.0924  0.0434  -0.0134 197 THR F CB  
39037 O OG1 . THR N  197 ? 1.3930 2.3909 1.7573 0.0914  0.0456  -0.0160 197 THR F OG1 
39038 C CG2 . THR N  197 ? 1.4880 2.4926 1.8559 0.0921  0.0413  -0.0132 197 THR F CG2 
39039 N N   . HIS N  198 ? 1.3018 2.3042 1.6725 0.0950  0.0483  -0.0184 198 HIS F N   
39040 C CA  . HIS N  198 ? 1.2563 2.2585 1.6298 0.0955  0.0501  -0.0213 198 HIS F CA  
39041 C C   . HIS N  198 ? 1.2518 2.2493 1.6231 0.0946  0.0527  -0.0234 198 HIS F C   
39042 O O   . HIS N  198 ? 1.2670 2.2621 1.6347 0.0942  0.0533  -0.0223 198 HIS F O   
39043 C CB  . HIS N  198 ? 1.1660 2.1716 1.5423 0.0974  0.0503  -0.0211 198 HIS F CB  
39044 C CG  . HIS N  198 ? 1.2415 2.2477 1.6214 0.0980  0.0519  -0.0239 198 HIS F CG  
39045 N ND1 . HIS N  198 ? 1.2599 2.2642 1.6398 0.0985  0.0544  -0.0258 198 HIS F ND1 
39046 C CD2 . HIS N  198 ? 1.3229 2.3312 1.7063 0.0982  0.0512  -0.0252 198 HIS F CD2 
39047 C CE1 . HIS N  198 ? 1.3172 2.3224 1.7005 0.0990  0.0552  -0.0281 198 HIS F CE1 
39048 N NE2 . HIS N  198 ? 1.3314 2.3391 1.7169 0.0988  0.0534  -0.0278 198 HIS F NE2 
39049 N N   . LYS N  199 ? 1.2922 2.2884 1.6654 0.0944  0.0543  -0.0263 199 LYS F N   
39050 C CA  . LYS N  199 ? 1.3222 2.3139 1.6934 0.0934  0.0567  -0.0285 199 LYS F CA  
39051 C C   . LYS N  199 ? 1.2770 2.2676 1.6469 0.0943  0.0586  -0.0286 199 LYS F C   
39052 O O   . LYS N  199 ? 1.3178 2.3044 1.6853 0.0934  0.0605  -0.0299 199 LYS F O   
39053 C CB  . LYS N  199 ? 1.0170 2.0080 1.3909 0.0931  0.0579  -0.0316 199 LYS F CB  
39054 C CG  . LYS N  199 ? 1.0139 2.0074 1.3915 0.0946  0.0589  -0.0331 199 LYS F CG  
39055 C CD  . LYS N  199 ? 1.0142 2.0054 1.3932 0.0942  0.0611  -0.0365 199 LYS F CD  
39056 C CE  . LYS N  199 ? 1.0177 2.0046 1.3937 0.0935  0.0635  -0.0378 199 LYS F CE  
39057 N NZ  . LYS N  199 ? 1.0179 2.0026 1.3954 0.0931  0.0657  -0.0412 199 LYS F NZ  
39058 N N   . THR N  200 ? 1.3299 2.3238 1.7015 0.0959  0.0582  -0.0274 200 THR F N   
39059 C CA  . THR N  200 ? 1.4112 2.4041 1.7817 0.0968  0.0599  -0.0275 200 THR F CA  
39060 C C   . THR N  200 ? 1.4992 2.4903 1.8655 0.0964  0.0596  -0.0252 200 THR F C   
39061 O O   . THR N  200 ? 1.4371 2.4268 1.8019 0.0970  0.0611  -0.0252 200 THR F O   
39062 C CB  . THR N  200 ? 1.4214 2.4185 1.7951 0.0987  0.0595  -0.0269 200 THR F CB  
39063 O OG1 . THR N  200 ? 1.2077 2.2085 1.5821 0.0992  0.0568  -0.0242 200 THR F OG1 
39064 C CG2 . THR N  200 ? 1.5009 2.4993 1.8786 0.0993  0.0604  -0.0295 200 THR F CG2 
39065 N N   . SER N  201 ? 1.4766 2.4675 1.8409 0.0954  0.0577  -0.0233 201 SER F N   
39066 C CA  . SER N  201 ? 1.5758 2.5648 1.9359 0.0949  0.0574  -0.0211 201 SER F CA  
39067 C C   . SER N  201 ? 1.6598 2.6468 2.0176 0.0932  0.0562  -0.0205 201 SER F C   
39068 O O   . SER N  201 ? 1.7802 2.7692 2.1398 0.0928  0.0545  -0.0203 201 SER F O   
39069 C CB  . SER N  201 ? 1.5971 2.5897 1.9573 0.0962  0.0556  -0.0182 201 SER F CB  
39070 O OG  . SER N  201 ? 1.6630 2.6592 2.0254 0.0964  0.0532  -0.0169 201 SER F OG  
39071 N N   . THR N  202 ? 1.5705 2.5537 1.9244 0.0921  0.0571  -0.0202 202 THR F N   
39072 C CA  . THR N  202 ? 1.4653 2.4464 1.8168 0.0904  0.0561  -0.0196 202 THR F CA  
39073 C C   . THR N  202 ? 1.5074 2.4904 1.8572 0.0904  0.0536  -0.0163 202 THR F C   
39074 O O   . THR N  202 ? 1.5867 2.5681 1.9344 0.0890  0.0526  -0.0155 202 THR F O   
39075 C CB  . THR N  202 ? 1.3539 2.3299 1.7018 0.0891  0.0581  -0.0208 202 THR F CB  
39076 O OG1 . THR N  202 ? 1.4762 2.4514 1.8218 0.0898  0.0589  -0.0196 202 THR F OG1 
39077 C CG2 . THR N  202 ? 1.2368 2.2108 1.5863 0.0888  0.0604  -0.0242 202 THR F CG2 
39078 N N   . SER N  203 ? 1.4429 2.4292 1.7936 0.0918  0.0526  -0.0144 203 SER F N   
39079 C CA  . SER N  203 ? 1.4672 2.4558 1.8168 0.0920  0.0502  -0.0113 203 SER F CA  
39080 C C   . SER N  203 ? 1.5915 2.5852 1.9449 0.0934  0.0485  -0.0105 203 SER F C   
39081 O O   . SER N  203 ? 1.5998 2.5952 1.9558 0.0947  0.0495  -0.0116 203 SER F O   
39082 C CB  . SER N  203 ? 1.3621 2.3497 1.7084 0.0924  0.0504  -0.0094 203 SER F CB  
39083 O OG  . SER N  203 ? 1.2840 2.2670 1.6266 0.0910  0.0517  -0.0098 203 SER F OG  
39084 N N   . PRO N  204 ? 1.6191 2.6153 1.9729 0.0932  0.0461  -0.0085 204 PRO F N   
39085 C CA  . PRO N  204 ? 1.4602 2.4612 1.8177 0.0945  0.0444  -0.0078 204 PRO F CA  
39086 C C   . PRO N  204 ? 1.3786 2.3824 1.7364 0.0961  0.0441  -0.0059 204 PRO F C   
39087 O O   . PRO N  204 ? 1.2711 2.2737 1.6257 0.0961  0.0441  -0.0042 204 PRO F O   
39088 C CB  . PRO N  204 ? 1.3614 2.3638 1.7185 0.0936  0.0419  -0.0060 204 PRO F CB  
39089 C CG  . PRO N  204 ? 1.4734 2.4724 1.8260 0.0924  0.0419  -0.0047 204 PRO F CG  
39090 C CD  . PRO N  204 ? 1.5425 2.5372 1.8934 0.0918  0.0446  -0.0070 204 PRO F CD  
39091 N N   . ILE N  205 ? 1.3654 2.3727 1.7269 0.0975  0.0438  -0.0063 205 ILE F N   
39092 C CA  . ILE N  205 ? 1.2657 2.2762 1.6280 0.0992  0.0432  -0.0046 205 ILE F CA  
39093 C C   . ILE N  205 ? 1.2866 2.3006 1.6490 0.0993  0.0403  -0.0018 205 ILE F C   
39094 O O   . ILE N  205 ? 1.3346 2.3510 1.6995 0.0992  0.0389  -0.0018 205 ILE F O   
39095 C CB  . ILE N  205 ? 0.9180 1.9309 1.2842 0.1006  0.0442  -0.0063 205 ILE F CB  
39096 C CG1 . ILE N  205 ? 0.9196 1.9291 1.2855 0.1005  0.0471  -0.0090 205 ILE F CG1 
39097 C CG2 . ILE N  205 ? 0.9159 1.9325 1.2832 0.1023  0.0434  -0.0044 205 ILE F CG2 
39098 C CD1 . ILE N  205 ? 0.9166 1.9282 1.2865 0.1018  0.0483  -0.0109 205 ILE F CD1 
39099 N N   . VAL N  206 ? 1.3249 2.3391 1.6846 0.0995  0.0395  0.0007  206 VAL F N   
39100 C CA  . VAL N  206 ? 1.3140 2.3308 1.6731 0.0995  0.0368  0.0035  206 VAL F CA  
39101 C C   . VAL N  206 ? 1.2938 2.3147 1.6544 0.1012  0.0359  0.0053  206 VAL F C   
39102 O O   . VAL N  206 ? 1.2824 2.3027 1.6416 0.1020  0.0370  0.0057  206 VAL F O   
39103 C CB  . VAL N  206 ? 1.3759 2.3897 1.7304 0.0982  0.0364  0.0051  206 VAL F CB  
39104 C CG1 . VAL N  206 ? 1.4767 2.4933 1.8306 0.0981  0.0336  0.0080  206 VAL F CG1 
39105 C CG2 . VAL N  206 ? 1.3936 2.4033 1.7466 0.0964  0.0375  0.0032  206 VAL F CG2 
39106 N N   . LYS N  207 ? 1.2091 2.2341 1.5723 0.1018  0.0339  0.0063  207 LYS F N   
39107 C CA  . LYS N  207 ? 1.3184 2.3477 1.6831 0.1033  0.0325  0.0083  207 LYS F CA  
39108 C C   . LYS N  207 ? 1.3539 2.3856 1.7178 0.1028  0.0297  0.0109  207 LYS F C   
39109 O O   . LYS N  207 ? 1.3981 2.4304 1.7632 0.1020  0.0285  0.0106  207 LYS F O   
39110 C CB  . LYS N  207 ? 1.3485 2.3811 1.7176 0.1046  0.0328  0.0070  207 LYS F CB  
39111 C CG  . LYS N  207 ? 1.3103 2.3410 1.6804 0.1052  0.0355  0.0045  207 LYS F CG  
39112 C CD  . LYS N  207 ? 1.3109 2.3408 1.6789 0.1061  0.0365  0.0054  207 LYS F CD  
39113 C CE  . LYS N  207 ? 1.2760 2.3037 1.6447 0.1066  0.0393  0.0029  207 LYS F CE  
39114 N NZ  . LYS N  207 ? 1.3339 2.3608 1.7006 0.1075  0.0403  0.0037  207 LYS F NZ  
39115 N N   . SER N  208 ? 1.2835 2.3164 1.6455 0.1034  0.0286  0.0135  208 SER F N   
39116 C CA  . SER N  208 ? 1.2835 2.3181 1.6441 0.1028  0.0261  0.0160  208 SER F CA  
39117 C C   . SER N  208 ? 1.2818 2.3202 1.6428 0.1043  0.0247  0.0185  208 SER F C   
39118 O O   . SER N  208 ? 1.2815 2.3204 1.6428 0.1055  0.0259  0.0183  208 SER F O   
39119 C CB  . SER N  208 ? 1.4297 2.4604 1.7860 0.1013  0.0261  0.0168  208 SER F CB  
39120 O OG  . SER N  208 ? 1.4712 2.4996 1.8247 0.1016  0.0275  0.0172  208 SER F OG  
39121 N N   . PHE N  209 ? 1.4789 2.5200 1.8397 0.1040  0.0222  0.0207  209 PHE F N   
39122 C CA  . PHE N  209 ? 1.5196 2.5641 1.8801 0.1052  0.0206  0.0233  209 PHE F CA  
39123 C C   . PHE N  209 ? 1.5590 2.6041 1.9174 0.1042  0.0183  0.0257  209 PHE F C   
39124 O O   . PHE N  209 ? 1.5797 2.6236 1.9378 0.1028  0.0176  0.0253  209 PHE F O   
39125 C CB  . PHE N  209 ? 1.5382 2.5875 1.9030 0.1067  0.0198  0.0233  209 PHE F CB  
39126 C CG  . PHE N  209 ? 1.5649 2.6167 1.9322 0.1062  0.0180  0.0233  209 PHE F CG  
39127 C CD1 . PHE N  209 ? 1.6105 2.6657 1.9779 0.1063  0.0154  0.0258  209 PHE F CD1 
39128 C CD2 . PHE N  209 ? 1.5327 2.5837 1.9025 0.1058  0.0190  0.0208  209 PHE F CD2 
39129 C CE1 . PHE N  209 ? 1.6042 2.6617 1.9739 0.1058  0.0138  0.0258  209 PHE F CE1 
39130 C CE2 . PHE N  209 ? 1.5134 2.5666 1.8855 0.1054  0.0173  0.0208  209 PHE F CE2 
39131 C CZ  . PHE N  209 ? 1.5502 2.6067 1.9223 0.1054  0.0147  0.0233  209 PHE F CZ  
39132 N N   . ASN N  210 ? 1.6387 2.6857 1.9956 0.1048  0.0171  0.0283  210 ASN F N   
39133 C CA  . ASN N  210 ? 1.7159 2.7640 2.0708 0.1041  0.0147  0.0308  210 ASN F CA  
39134 C C   . ASN N  210 ? 1.8482 2.9017 2.2058 0.1052  0.0125  0.0325  210 ASN F C   
39135 O O   . ASN N  210 ? 1.8263 2.8823 2.1854 0.1067  0.0127  0.0329  210 ASN F O   
39136 C CB  . ASN N  210 ? 1.5832 2.6290 1.9339 0.1038  0.0149  0.0325  210 ASN F CB  
39137 C CG  . ASN N  210 ? 1.5767 2.6171 1.9244 0.1025  0.0167  0.0310  210 ASN F CG  
39138 O OD1 . ASN N  210 ? 1.5711 2.6094 1.9175 0.1010  0.0163  0.0308  210 ASN F OD1 
39139 N ND2 . ASN N  210 ? 1.5833 2.6213 1.9298 0.1030  0.0188  0.0300  210 ASN F ND2 
39140 N N   . ARG N  211 ? 1.9119 2.9671 2.2699 0.1044  0.0104  0.0336  211 ARG F N   
39141 C CA  . ARG N  211 ? 1.9222 2.9825 2.2827 0.1053  0.0082  0.0352  211 ARG F CA  
39142 C C   . ARG N  211 ? 2.0145 3.0769 2.3734 0.1063  0.0072  0.0378  211 ARG F C   
39143 O O   . ARG N  211 ? 2.0532 3.1196 2.4144 0.1077  0.0065  0.0386  211 ARG F O   
39144 C CB  . ARG N  211 ? 1.8313 2.8926 2.1921 0.1042  0.0062  0.0360  211 ARG F CB  
39145 C CG  . ARG N  211 ? 1.7896 2.8561 2.1532 0.1050  0.0039  0.0375  211 ARG F CG  
39146 C CD  . ARG N  211 ? 1.7078 2.7750 2.0716 0.1037  0.0019  0.0381  211 ARG F CD  
39147 N NE  . ARG N  211 ? 1.7363 2.8010 2.0961 0.1024  0.0012  0.0396  211 ARG F NE  
39148 C CZ  . ARG N  211 ? 1.7594 2.8259 2.1174 0.1025  -0.0006 0.0423  211 ARG F CZ  
39149 N NH1 . ARG N  211 ? 1.8014 2.8722 2.1610 0.1038  -0.0019 0.0439  211 ARG F NH1 
39150 N NH2 . ARG N  211 ? 1.7690 2.8329 2.1233 0.1012  -0.0011 0.0435  211 ARG F NH2 
39151 N N   . ASN N  212 ? 2.0742 3.1341 2.4291 0.1055  0.0070  0.0392  212 ASN F N   
39152 C CA  . ASN N  212 ? 2.1146 3.1762 2.4677 0.1063  0.0060  0.0417  212 ASN F CA  
39153 C C   . ASN N  212 ? 2.1115 3.1732 2.4650 0.1078  0.0077  0.0411  212 ASN F C   
39154 O O   . ASN N  212 ? 2.0555 3.1207 2.4101 0.1091  0.0068  0.0425  212 ASN F O   
39155 C CB  . ASN N  212 ? 2.0931 3.1517 2.4417 0.1050  0.0056  0.0432  212 ASN F CB  
39156 C CG  . ASN N  212 ? 1.9575 3.0166 2.3056 0.1037  0.0036  0.0442  212 ASN F CG  
39157 O OD1 . ASN N  212 ? 1.8659 2.9221 2.2135 0.1024  0.0042  0.0428  212 ASN F OD1 
39158 N ND2 . ASN N  212 ? 1.9640 3.0267 2.3122 0.1040  0.0012  0.0467  212 ASN F ND2 
39159 N N   . GLU N  213 ? 2.2168 3.2745 2.5693 0.1075  0.0102  0.0390  213 GLU F N   
39160 C CA  . GLU N  213 ? 2.1696 3.2270 2.5224 0.1088  0.0119  0.0383  213 GLU F CA  
39161 C C   . GLU N  213 ? 2.0536 3.1142 2.4108 0.1102  0.0124  0.0370  213 GLU F C   
39162 O O   . GLU N  213 ? 1.9392 3.0005 2.2970 0.1115  0.0135  0.0367  213 GLU F O   
39163 C CB  . GLU N  213 ? 2.0998 3.1519 2.4503 0.1080  0.0145  0.0364  213 GLU F CB  
39164 C CG  . GLU N  213 ? 2.1261 3.1745 2.4726 0.1063  0.0142  0.0372  213 GLU F CG  
39165 C CD  . GLU N  213 ? 2.2242 3.2732 2.5676 0.1064  0.0128  0.0400  213 GLU F CD  
39166 O OE1 . GLU N  213 ? 2.2210 3.2717 2.5644 0.1078  0.0129  0.0410  213 GLU F OE1 
39167 O OE2 . GLU N  213 ? 2.2650 3.3129 2.6061 0.1051  0.0115  0.0413  213 GLU F OE2 
39168 N N   . CYS N  214 ? 2.1369 3.1994 2.4970 0.1099  0.0116  0.0361  214 CYS F N   
39169 C CA  . CYS N  214 ? 2.2084 3.2741 2.5728 0.1112  0.0118  0.0349  214 CYS F CA  
39170 C C   . CYS N  214 ? 2.2086 3.2779 2.5757 0.1110  0.0097  0.0355  214 CYS F C   
39171 O O   . CYS N  214 ? 2.2361 3.3086 2.6032 0.1113  0.0075  0.0378  214 CYS F O   
39172 C CB  . CYS N  214 ? 2.1947 3.2575 2.5604 0.1111  0.0144  0.0318  214 CYS F CB  
39173 S SG  . CYS N  214 ? 2.1770 3.2435 2.5478 0.1128  0.0151  0.0302  214 CYS F SG  
39174 O OXT . CYS N  214 ? 2.1818 3.2509 2.5513 0.1106  0.0101  0.0336  214 CYS F OXT 
39175 N N   . GLU O  1   ? 2.0174 1.6093 1.6506 -0.0422 0.2020  -0.0159 1   GLU H N   
39176 C CA  . GLU O  1   ? 2.0144 1.6040 1.6434 -0.0437 0.1919  -0.0212 1   GLU H CA  
39177 C C   . GLU O  1   ? 1.9214 1.5054 1.5505 -0.0466 0.1892  -0.0307 1   GLU H C   
39178 O O   . GLU O  1   ? 1.9073 1.4882 1.5334 -0.0473 0.1825  -0.0389 1   GLU H O   
39179 C CB  . GLU O  1   ? 2.0705 1.6604 1.6973 -0.0402 0.1914  -0.0289 1   GLU H CB  
39180 C CG  . GLU O  1   ? 2.3196 1.9148 1.9454 -0.0376 0.1924  -0.0198 1   GLU H CG  
39181 C CD  . GLU O  1   ? 2.5255 2.1208 2.1493 -0.0340 0.1924  -0.0279 1   GLU H CD  
39182 O OE1 . GLU O  1   ? 2.5189 2.1102 2.1425 -0.0334 0.1927  -0.0408 1   GLU H OE1 
39183 O OE2 . GLU O  1   ? 2.6524 2.2518 2.2748 -0.0319 0.1920  -0.0214 1   GLU H OE2 
39184 N N   . VAL O  2   ? 2.0272 1.6098 1.6597 -0.0481 0.1946  -0.0297 2   VAL H N   
39185 C CA  . VAL O  2   ? 1.9111 1.4884 1.5442 -0.0509 0.1930  -0.0381 2   VAL H CA  
39186 C C   . VAL O  2   ? 1.8998 1.4774 1.5334 -0.0549 0.1898  -0.0281 2   VAL H C   
39187 O O   . VAL O  2   ? 1.9426 1.5205 1.5797 -0.0557 0.1961  -0.0240 2   VAL H O   
39188 C CB  . VAL O  2   ? 1.4845 1.0592 1.1214 -0.0491 0.2025  -0.0474 2   VAL H CB  
39189 C CG1 . VAL O  2   ? 1.4833 1.0524 1.1204 -0.0518 0.2001  -0.0572 2   VAL H CG1 
39190 C CG2 . VAL O  2   ? 1.4859 1.0612 1.1225 -0.0448 0.2066  -0.0554 2   VAL H CG2 
39191 N N   . GLN O  3   ? 1.7068 1.2842 1.3367 -0.0576 0.1798  -0.0241 3   GLN H N   
39192 C CA  . GLN O  3   ? 1.5420 1.1192 1.1718 -0.0618 0.1755  -0.0154 3   GLN H CA  
39193 C C   . GLN O  3   ? 1.4957 1.0682 1.1224 -0.0649 0.1666  -0.0223 3   GLN H C   
39194 O O   . GLN O  3   ? 1.5204 1.0913 1.1443 -0.0639 0.1617  -0.0304 3   GLN H O   
39195 C CB  . GLN O  3   ? 1.5242 1.1066 1.1525 -0.0623 0.1720  -0.0007 3   GLN H CB  
39196 C CG  . GLN O  3   ? 1.7483 1.3309 1.3718 -0.0636 0.1611  0.0009  3   GLN H CG  
39197 C CD  . GLN O  3   ? 2.0695 1.6529 1.6908 -0.0601 0.1598  -0.0058 3   GLN H CD  
39198 O OE1 . GLN O  3   ? 2.1381 1.7216 1.7613 -0.0566 0.1671  -0.0123 3   GLN H OE1 
39199 N NE2 . GLN O  3   ? 2.2210 1.8048 1.8381 -0.0609 0.1506  -0.0044 3   GLN H NE2 
39200 N N   . LEU O  4   ? 1.3921 0.9625 1.0196 -0.0687 0.1646  -0.0191 4   LEU H N   
39201 C CA  . LEU O  4   ? 1.3459 0.9115 0.9710 -0.0720 0.1569  -0.0257 4   LEU H CA  
39202 C C   . LEU O  4   ? 1.3633 0.9301 0.9856 -0.0756 0.1485  -0.0148 4   LEU H C   
39203 O O   . LEU O  4   ? 1.3817 0.9505 1.0057 -0.0775 0.1504  -0.0045 4   LEU H O   
39204 C CB  . LEU O  4   ? 1.2241 0.7852 0.8521 -0.0735 0.1617  -0.0328 4   LEU H CB  
39205 C CG  . LEU O  4   ? 1.2240 0.7817 0.8536 -0.0710 0.1669  -0.0474 4   LEU H CG  
39206 C CD1 . LEU O  4   ? 1.2245 0.7855 0.8563 -0.0665 0.1754  -0.0481 4   LEU H CD1 
39207 C CD2 . LEU O  4   ? 1.2224 0.7760 0.8549 -0.0730 0.1711  -0.0526 4   LEU H CD2 
39208 N N   . GLN O  5   ? 1.3371 0.9027 0.9551 -0.0765 0.1392  -0.0171 5   GLN H N   
39209 C CA  . GLN O  5   ? 1.3446 0.9111 0.9595 -0.0799 0.1302  -0.0079 5   GLN H CA  
39210 C C   . GLN O  5   ? 1.2884 0.8496 0.9019 -0.0838 0.1245  -0.0137 5   GLN H C   
39211 O O   . GLN O  5   ? 1.3003 0.8572 0.9130 -0.0833 0.1232  -0.0262 5   GLN H O   
39212 C CB  . GLN O  5   ? 1.5237 1.0927 1.1346 -0.0785 0.1234  -0.0060 5   GLN H CB  
39213 C CG  . GLN O  5   ? 1.6159 1.1895 1.2280 -0.0742 0.1290  -0.0035 5   GLN H CG  
39214 C CD  . GLN O  5   ? 1.8747 1.4505 1.4827 -0.0729 0.1220  -0.0019 5   GLN H CD  
39215 O OE1 . GLN O  5   ? 1.9960 1.5714 1.6032 -0.0699 0.1225  -0.0106 5   GLN H OE1 
39216 N NE2 . GLN O  5   ? 1.9779 1.5563 1.5835 -0.0751 0.1154  0.0092  5   GLN H NE2 
39217 N N   . GLN O  6   ? 1.2035 0.7646 0.8166 -0.0876 0.1211  -0.0048 6   GLN H N   
39218 C CA  . GLN O  6   ? 1.2030 0.7590 0.8149 -0.0915 0.1161  -0.0092 6   GLN H CA  
39219 C C   . GLN O  6   ? 1.2040 0.7597 0.8113 -0.0942 0.1048  -0.0047 6   GLN H C   
39220 O O   . GLN O  6   ? 1.2052 0.7641 0.8099 -0.0928 0.1006  -0.0007 6   GLN H O   
39221 C CB  . GLN O  6   ? 1.2684 0.8238 0.8836 -0.0940 0.1210  -0.0036 6   GLN H CB  
39222 C CG  . GLN O  6   ? 1.4137 0.9710 1.0337 -0.0911 0.1325  -0.0041 6   GLN H CG  
39223 C CD  . GLN O  6   ? 1.3362 0.8901 0.9595 -0.0931 0.1376  -0.0075 6   GLN H CD  
39224 O OE1 . GLN O  6   ? 1.2696 0.8256 0.8962 -0.0934 0.1439  -0.0003 6   GLN H OE1 
39225 N NE2 . GLN O  6   ? 1.2190 0.7674 0.8415 -0.0944 0.1350  -0.0189 6   GLN H NE2 
39226 N N   . SER O  7   ? 1.3539 0.9057 0.9600 -0.0983 0.0999  -0.0054 7   SER H N   
39227 C CA  . SER O  7   ? 1.3928 0.9434 0.9943 -0.1011 0.0890  -0.0026 7   SER H CA  
39228 C C   . SER O  7   ? 1.4842 1.0391 1.0846 -0.1031 0.0857  0.0129  7   SER H C   
39229 O O   . SER O  7   ? 1.8887 1.4458 1.4856 -0.1031 0.0788  0.0178  7   SER H O   
39230 C CB  . SER O  7   ? 1.3942 0.9388 0.9947 -0.1047 0.0851  -0.0095 7   SER H CB  
39231 O OG  . SER O  7   ? 1.6445 1.1881 1.2407 -0.1078 0.0747  -0.0058 7   SER H OG  
39232 N N   . GLY O  8   ? 1.2420 0.7981 0.8452 -0.1048 0.0905  0.0209  8   GLY H N   
39233 C CA  . GLY O  8   ? 1.2665 0.8262 0.8688 -0.1071 0.0872  0.0356  8   GLY H CA  
39234 C C   . GLY O  8   ? 1.2310 0.7879 0.8334 -0.1117 0.0848  0.0395  8   GLY H C   
39235 O O   . GLY O  8   ? 1.1966 0.7481 0.7983 -0.1136 0.0826  0.0305  8   GLY H O   
39236 N N   . ALA O  9   ? 1.1727 0.7330 0.7757 -0.1135 0.0852  0.0528  9   ALA H N   
39237 C CA  . ALA O  9   ? 1.1720 0.7299 0.7753 -0.1180 0.0834  0.0576  9   ALA H CA  
39238 C C   . ALA O  9   ? 1.1729 0.7271 0.7716 -0.1215 0.0727  0.0556  9   ALA H C   
39239 O O   . ALA O  9   ? 1.1743 0.7294 0.7692 -0.1211 0.0657  0.0564  9   ALA H O   
39240 C CB  . ALA O  9   ? 1.2257 0.7885 0.8304 -0.1191 0.0853  0.0730  9   ALA H CB  
39241 N N   . GLU O  10  ? 1.3001 0.8497 0.8990 -0.1250 0.0715  0.0530  10  GLU H N   
39242 C CA  . GLU O  10  ? 1.5667 1.1122 1.1614 -0.1286 0.0619  0.0505  10  GLU H CA  
39243 C C   . GLU O  10  ? 1.3688 0.9121 0.9639 -0.1332 0.0609  0.0564  10  GLU H C   
39244 O O   . GLU O  10  ? 1.1871 0.7292 0.7859 -0.1335 0.0680  0.0547  10  GLU H O   
39245 C CB  . GLU O  10  ? 1.7420 1.2822 1.3356 -0.1277 0.0604  0.0349  10  GLU H CB  
39246 C CG  . GLU O  10  ? 2.0578 1.5983 1.6476 -0.1260 0.0537  0.0305  10  GLU H CG  
39247 C CD  . GLU O  10  ? 2.0746 1.6098 1.6635 -0.1252 0.0522  0.0152  10  GLU H CD  
39248 O OE1 . GLU O  10  ? 2.0585 1.5888 1.6460 -0.1285 0.0479  0.0109  10  GLU H OE1 
39249 O OE2 . GLU O  10  ? 2.0307 1.5667 1.6204 -0.1214 0.0553  0.0076  10  GLU H OE2 
39250 N N   . VAL O  11  ? 1.4222 0.9651 1.0135 -0.1367 0.0521  0.0632  11  VAL H N   
39251 C CA  . VAL O  11  ? 1.3841 0.9244 0.9750 -0.1414 0.0497  0.0686  11  VAL H CA  
39252 C C   . VAL O  11  ? 1.3640 0.8979 0.9518 -0.1439 0.0430  0.0588  11  VAL H C   
39253 O O   . VAL O  11  ? 1.3883 0.9213 0.9719 -0.1443 0.0349  0.0570  11  VAL H O   
39254 C CB  . VAL O  11  ? 1.4008 0.9450 0.9896 -0.1438 0.0445  0.0837  11  VAL H CB  
39255 C CG1 . VAL O  11  ? 1.2782 0.8205 0.8674 -0.1483 0.0437  0.0902  11  VAL H CG1 
39256 C CG2 . VAL O  11  ? 1.5122 1.0630 1.1033 -0.1406 0.0499  0.0925  11  VAL H CG2 
39257 N N   . VAL O  12  ? 1.3902 0.9197 0.9800 -0.1456 0.0465  0.0525  12  VAL H N   
39258 C CA  . VAL O  12  ? 1.3812 0.9043 0.9686 -0.1478 0.0413  0.0421  12  VAL H CA  
39259 C C   . VAL O  12  ? 1.4542 0.9742 1.0415 -0.1526 0.0396  0.0465  12  VAL H C   
39260 O O   . VAL O  12  ? 1.3803 0.9016 0.9711 -0.1532 0.0461  0.0518  12  VAL H O   
39261 C CB  . VAL O  12  ? 1.4088 0.9287 0.9987 -0.1449 0.0471  0.0275  12  VAL H CB  
39262 C CG1 . VAL O  12  ? 1.3510 0.8647 0.9379 -0.1467 0.0408  0.0165  12  VAL H CG1 
39263 C CG2 . VAL O  12  ? 1.4015 0.9252 0.9925 -0.1399 0.0508  0.0243  12  VAL H CG2 
39264 N N   . ARG O  13  ? 1.5318 1.0477 1.1149 -0.1559 0.0310  0.0445  13  ARG H N   
39265 C CA  . ARG O  13  ? 1.4534 0.9652 1.0361 -0.1604 0.0291  0.0463  13  ARG H CA  
39266 C C   . ARG O  13  ? 1.3469 0.8539 0.9324 -0.1601 0.0348  0.0343  13  ARG H C   
39267 O O   . ARG O  13  ? 1.2742 0.7798 0.8608 -0.1569 0.0377  0.0231  13  ARG H O   
39268 C CB  . ARG O  13  ? 1.6561 1.1647 1.2334 -0.1640 0.0181  0.0471  13  ARG H CB  
39269 C CG  . ARG O  13  ? 1.5654 1.0780 1.1399 -0.1660 0.0123  0.0614  13  ARG H CG  
39270 C CD  . ARG O  13  ? 1.5558 1.0643 1.1263 -0.1710 0.0036  0.0638  13  ARG H CD  
39271 N NE  . ARG O  13  ? 1.5864 1.0983 1.1551 -0.1737 -0.0003 0.0785  13  ARG H NE  
39272 C CZ  . ARG O  13  ? 1.8308 1.3453 1.3958 -0.1739 -0.0075 0.0849  13  ARG H CZ  
39273 N NH1 . ARG O  13  ? 1.8493 1.3633 1.4118 -0.1717 -0.0118 0.0778  13  ARG H NH1 
39274 N NH2 . ARG O  13  ? 1.9897 1.5073 1.5534 -0.1765 -0.0106 0.0984  13  ARG H NH2 
39275 N N   . SER O  14  ? 1.1500 0.6543 0.7366 -0.1636 0.0362  0.0368  14  SER H N   
39276 C CA  . SER O  14  ? 1.1489 0.6485 0.7383 -0.1637 0.0415  0.0263  14  SER H CA  
39277 C C   . SER O  14  ? 1.1499 0.6437 0.7362 -0.1645 0.0356  0.0140  14  SER H C   
39278 O O   . SER O  14  ? 1.1513 0.6432 0.7332 -0.1672 0.0266  0.0158  14  SER H O   
39279 C CB  . SER O  14  ? 1.3625 0.8606 0.9534 -0.1676 0.0436  0.0325  14  SER H CB  
39280 O OG  . SER O  14  ? 1.5730 1.0665 1.1665 -0.1678 0.0489  0.0224  14  SER H OG  
39281 N N   . GLY O  15  ? 1.2433 0.7344 0.8321 -0.1621 0.0408  0.0015  15  GLY H N   
39282 C CA  . GLY O  15  ? 1.3474 0.8329 0.9338 -0.1625 0.0362  -0.0110 15  GLY H CA  
39283 C C   . GLY O  15  ? 1.2400 0.7264 0.8244 -0.1591 0.0330  -0.0177 15  GLY H C   
39284 O O   . GLY O  15  ? 1.2625 0.7445 0.8445 -0.1596 0.0281  -0.0274 15  GLY H O   
39285 N N   . ALA O  16  ? 1.2601 0.7522 0.8456 -0.1558 0.0356  -0.0128 16  ALA H N   
39286 C CA  . ALA O  16  ? 1.2523 0.7457 0.8360 -0.1524 0.0330  -0.0187 16  ALA H CA  
39287 C C   . ALA O  16  ? 1.2780 0.7739 0.8659 -0.1477 0.0423  -0.0242 16  ALA H C   
39288 O O   . ALA O  16  ? 1.1979 0.6963 0.7898 -0.1469 0.0502  -0.0197 16  ALA H O   
39289 C CB  . ALA O  16  ? 1.1436 0.6415 0.7241 -0.1525 0.0266  -0.0080 16  ALA H CB  
39290 N N   . SER O  17  ? 1.2872 0.7824 0.8742 -0.1447 0.0413  -0.0340 17  SER H N   
39291 C CA  . SER O  17  ? 1.3437 0.8409 0.9343 -0.1401 0.0495  -0.0404 17  SER H CA  
39292 C C   . SER O  17  ? 1.3760 0.8795 0.9665 -0.1370 0.0503  -0.0330 17  SER H C   
39293 O O   . SER O  17  ? 1.5238 1.0294 1.1107 -0.1379 0.0431  -0.0264 17  SER H O   
39294 C CB  . SER O  17  ? 1.3931 0.8862 0.9831 -0.1384 0.0485  -0.0556 17  SER H CB  
39295 O OG  . SER O  17  ? 1.6780 1.1711 1.2637 -0.1381 0.0400  -0.0570 17  SER H OG  
39296 N N   . VAL O  18  ? 1.2304 0.7369 0.8248 -0.1335 0.0593  -0.0342 18  VAL H N   
39297 C CA  . VAL O  18  ? 1.2307 0.7431 0.8255 -0.1300 0.0614  -0.0283 18  VAL H CA  
39298 C C   . VAL O  18  ? 1.2302 0.7428 0.8276 -0.1256 0.0681  -0.0390 18  VAL H C   
39299 O O   . VAL O  18  ? 1.2291 0.7388 0.8296 -0.1251 0.0743  -0.0471 18  VAL H O   
39300 C CB  . VAL O  18  ? 1.2555 0.7728 0.8526 -0.1305 0.0661  -0.0146 18  VAL H CB  
39301 C CG1 . VAL O  18  ? 1.2538 0.7707 0.8561 -0.1294 0.0765  -0.0171 18  VAL H CG1 
39302 C CG2 . VAL O  18  ? 1.2561 0.7794 0.8527 -0.1275 0.0662  -0.0072 18  VAL H CG2 
39303 N N   . LYS O  19  ? 1.2697 0.7856 0.8658 -0.1224 0.0668  -0.0392 19  LYS H N   
39304 C CA  . LYS O  19  ? 1.2086 0.7249 0.8066 -0.1180 0.0724  -0.0491 19  LYS H CA  
39305 C C   . LYS O  19  ? 1.2099 0.7324 0.8097 -0.1147 0.0777  -0.0415 19  LYS H C   
39306 O O   . LYS O  19  ? 1.2370 0.7632 0.8342 -0.1144 0.0729  -0.0334 19  LYS H O   
39307 C CB  . LYS O  19  ? 1.1845 0.6983 0.7790 -0.1171 0.0656  -0.0587 19  LYS H CB  
39308 C CG  . LYS O  19  ? 1.1706 0.6823 0.7672 -0.1138 0.0708  -0.0726 19  LYS H CG  
39309 C CD  . LYS O  19  ? 1.2682 0.7782 0.8612 -0.1126 0.0639  -0.0808 19  LYS H CD  
39310 C CE  . LYS O  19  ? 1.3594 0.8638 0.9531 -0.1125 0.0645  -0.0955 19  LYS H CE  
39311 N NZ  . LYS O  19  ? 1.4341 0.9381 1.0323 -0.1099 0.0749  -0.1019 19  LYS H NZ  
39312 N N   . LEU O  20  ? 1.2616 0.7852 0.8657 -0.1122 0.0875  -0.0440 20  LEU H N   
39313 C CA  . LEU O  20  ? 1.2279 0.7571 0.8342 -0.1087 0.0937  -0.0379 20  LEU H CA  
39314 C C   . LEU O  20  ? 1.3165 0.8458 0.9233 -0.1044 0.0970  -0.0485 20  LEU H C   
39315 O O   . LEU O  20  ? 1.4692 0.9942 1.0767 -0.1039 0.0985  -0.0608 20  LEU H O   
39316 C CB  . LEU O  20  ? 1.1901 0.7208 0.8009 -0.1088 0.1029  -0.0326 20  LEU H CB  
39317 C CG  . LEU O  20  ? 1.3839 0.9158 0.9950 -0.1125 0.1015  -0.0202 20  LEU H CG  
39318 C CD1 . LEU O  20  ? 1.5335 1.0599 1.1435 -0.1167 0.0974  -0.0240 20  LEU H CD1 
39319 C CD2 . LEU O  20  ? 1.5163 1.0516 1.1319 -0.1113 0.1112  -0.0137 20  LEU H CD2 
39320 N N   . SER O  21  ? 1.5210 0.6767 0.8807 -0.2050 0.0489  -0.1292 21  SER H N   
39321 C CA  . SER O  21  ? 1.4836 0.6274 0.8430 -0.1881 0.0454  -0.1294 21  SER H CA  
39322 C C   . SER O  21  ? 1.4297 0.5866 0.7956 -0.1811 0.0408  -0.1218 21  SER H C   
39323 O O   . SER O  21  ? 1.4366 0.6082 0.8042 -0.1885 0.0416  -0.1155 21  SER H O   
39324 C CB  . SER O  21  ? 1.6376 0.7598 0.9850 -0.1831 0.0502  -0.1309 21  SER H CB  
39325 O OG  . SER O  21  ? 1.6967 0.8222 1.0388 -0.1879 0.0537  -0.1248 21  SER H OG  
39326 N N   . CYS O  22  ? 1.4554 0.6068 0.8247 -0.1666 0.0360  -0.1224 22  CYS H N   
39327 C CA  . CYS O  22  ? 1.4161 0.5765 0.7907 -0.1576 0.0318  -0.1158 22  CYS H CA  
39328 C C   . CYS O  22  ? 1.5606 0.7034 0.9291 -0.1431 0.0314  -0.1162 22  CYS H C   
39329 O O   . CYS O  22  ? 1.6501 0.7750 1.0112 -0.1398 0.0340  -0.1216 22  CYS H O   
39330 C CB  . CYS O  22  ? 1.4657 0.6400 0.8523 -0.1546 0.0258  -0.1159 22  CYS H CB  
39331 S SG  . CYS O  22  ? 1.4617 0.6535 0.8564 -0.1489 0.0216  -0.1066 22  CYS H SG  
39332 N N   . THR O  23  ? 1.5119 0.6599 0.8834 -0.1341 0.0281  -0.1103 23  THR H N   
39333 C CA  . THR O  23  ? 1.6204 0.7533 0.9860 -0.1207 0.0278  -0.1098 23  THR H CA  
39334 C C   . THR O  23  ? 1.5976 0.7381 0.9709 -0.1092 0.0221  -0.1060 23  THR H C   
39335 O O   . THR O  23  ? 1.9096 1.0677 1.2907 -0.1128 0.0197  -0.1011 23  THR H O   
39336 C CB  . THR O  23  ? 1.6381 0.7651 0.9943 -0.1238 0.0328  -0.1053 23  THR H CB  
39337 O OG1 . THR O  23  ? 1.7451 0.8686 1.0952 -0.1368 0.0384  -0.1081 23  THR H OG1 
39338 C CG2 . THR O  23  ? 1.6452 0.7535 0.9938 -0.1106 0.0334  -0.1063 23  THR H CG2 
39339 N N   . ALA O  24  ? 1.5685 0.6956 0.9392 -0.0955 0.0201  -0.1083 24  ALA H N   
39340 C CA  . ALA O  24  ? 1.6509 0.7818 1.0269 -0.0832 0.0153  -0.1051 24  ALA H CA  
39341 C C   . ALA O  24  ? 1.9199 1.0637 1.3073 -0.0820 0.0103  -0.1065 24  ALA H C   
39342 O O   . ALA O  24  ? 1.9690 1.1206 1.3623 -0.0747 0.0065  -0.1026 24  ALA H O   
39343 C CB  . ALA O  24  ? 1.8388 0.9776 1.2139 -0.0833 0.0161  -0.0964 24  ALA H CB  
39344 N N   . SER O  25  ? 2.0395 1.1853 1.4300 -0.0890 0.0102  -0.1120 25  SER H N   
39345 C CA  . SER O  25  ? 1.8450 1.0009 1.2458 -0.0876 0.0056  -0.1146 25  SER H CA  
39346 C C   . SER O  25  ? 1.7128 0.8571 1.1122 -0.0860 0.0053  -0.1235 25  SER H C   
39347 O O   . SER O  25  ? 1.4687 0.6107 0.8651 -0.0960 0.0086  -0.1270 25  SER H O   
39348 C CB  . SER O  25  ? 1.8314 1.0067 1.2394 -0.1001 0.0056  -0.1110 25  SER H CB  
39349 O OG  . SER O  25  ? 1.8175 1.0050 1.2284 -0.0999 0.0051  -0.1026 25  SER H OG  
39350 N N   . GLY O  26  ? 1.8205 0.9623 1.2246 -0.0733 0.0017  -0.1263 26  GLY H N   
39351 C CA  . GLY O  26  ? 1.5853 0.7329 0.9983 -0.0687 0.0015  -0.1311 26  GLY H CA  
39352 C C   . GLY O  26  ? 1.6709 0.8132 1.0836 -0.0561 0.0021  -0.1310 26  GLY H C   
39353 O O   . GLY O  26  ? 1.6597 0.7948 1.0663 -0.0577 0.0064  -0.1311 26  GLY H O   
39354 N N   . PHE O  27  ? 1.5955 0.7417 1.0146 -0.0439 -0.0021 -0.1306 27  PHE H N   
39355 C CA  . PHE O  27  ? 1.5498 0.6928 0.9695 -0.0313 -0.0022 -0.1303 27  PHE H CA  
39356 C C   . PHE O  27  ? 1.5500 0.7034 0.9827 -0.0230 -0.0058 -0.1344 27  PHE H C   
39357 O O   . PHE O  27  ? 1.5152 0.6781 0.9563 -0.0258 -0.0085 -0.1369 27  PHE H O   
39358 C CB  . PHE O  27  ? 1.3937 0.5314 0.8082 -0.0240 -0.0038 -0.1254 27  PHE H CB  
39359 C CG  . PHE O  27  ? 1.3993 0.5270 0.8013 -0.0322 -0.0006 -0.1211 27  PHE H CG  
39360 C CD1 . PHE O  27  ? 1.4355 0.5535 0.8280 -0.0360 0.0044  -0.1200 27  PHE H CD1 
39361 C CD2 . PHE O  27  ? 1.3760 0.5038 0.7754 -0.0361 -0.0026 -0.1179 27  PHE H CD2 
39362 C CE1 . PHE O  27  ? 1.4504 0.5594 0.8314 -0.0440 0.0075  -0.1160 27  PHE H CE1 
39363 C CE2 . PHE O  27  ? 1.3861 0.5092 0.7765 -0.0439 0.0004  -0.1129 27  PHE H CE2 
39364 C CZ  . PHE O  27  ? 1.4249 0.5376 0.8054 -0.0480 0.0054  -0.1123 27  PHE H CZ  
39365 N N   . ASN O  28  ? 1.5723 0.7242 1.0065 -0.0132 -0.0054 -0.1351 28  ASN H N   
39366 C CA  . ASN O  28  ? 1.5867 0.7484 1.0327 -0.0043 -0.0090 -0.1384 28  ASN H CA  
39367 C C   . ASN O  28  ? 1.5930 0.7603 1.0436 0.0025  -0.0136 -0.1367 28  ASN H C   
39368 O O   . ASN O  28  ? 1.6140 0.7755 1.0580 0.0053  -0.0137 -0.1325 28  ASN H O   
39369 C CB  . ASN O  28  ? 1.6579 0.8164 1.1037 0.0043  -0.0074 -0.1393 28  ASN H CB  
39370 C CG  . ASN O  28  ? 1.7319 0.8786 1.1666 -0.0004 -0.0020 -0.1376 28  ASN H CG  
39371 O OD1 . ASN O  28  ? 1.7270 0.8676 1.1536 -0.0095 0.0005  -0.1354 28  ASN H OD1 
39372 N ND2 . ASN O  28  ? 2.0571 1.2007 1.4915 0.0054  0.0001  -0.1388 28  ASN H ND2 
39373 N N   . ILE O  29  ? 1.6936 0.8722 1.1556 0.0046  -0.0171 -0.1400 29  ILE H N   
39374 C CA  . ILE O  29  ? 1.9440 1.1301 1.4130 0.0116  -0.0216 -0.1396 29  ILE H CA  
39375 C C   . ILE O  29  ? 1.7959 0.9809 1.2614 0.0049  -0.0225 -0.1367 29  ILE H C   
39376 O O   . ILE O  29  ? 2.0480 1.2406 1.5205 0.0068  -0.0259 -0.1372 29  ILE H O   
39377 C CB  . ILE O  29  ? 2.0710 1.2548 1.5387 0.0235  -0.0226 -0.1374 29  ILE H CB  
39378 C CG1 . ILE O  29  ? 2.2021 1.3973 1.6815 0.0320  -0.0265 -0.1401 29  ILE H CG1 
39379 C CG2 . ILE O  29  ? 2.1321 1.3096 1.5921 0.0243  -0.0229 -0.1322 29  ILE H CG2 
39380 C CD1 . ILE O  29  ? 2.1222 1.3248 1.6104 0.0317  -0.0267 -0.1453 29  ILE H CD1 
39381 N N   . LYS O  30  ? 1.6695 0.8451 1.1242 -0.0034 -0.0193 -0.1338 30  LYS H N   
39382 C CA  . LYS O  30  ? 1.5269 0.7004 0.9769 -0.0111 -0.0196 -0.1309 30  LYS H CA  
39383 C C   . LYS O  30  ? 1.5861 0.7567 1.0309 -0.0248 -0.0163 -0.1318 30  LYS H C   
39384 O O   . LYS O  30  ? 1.9521 1.1137 1.3877 -0.0286 -0.0124 -0.1303 30  LYS H O   
39385 C CB  . LYS O  30  ? 1.4356 0.5997 0.8758 -0.0078 -0.0189 -0.1254 30  LYS H CB  
39386 C CG  . LYS O  30  ? 1.4380 0.6045 0.8823 0.0053  -0.0219 -0.1239 30  LYS H CG  
39387 C CD  . LYS O  30  ? 1.4373 0.6134 0.8908 0.0081  -0.0260 -0.1248 30  LYS H CD  
39388 C CE  . LYS O  30  ? 1.5077 0.6879 0.9666 0.0211  -0.0286 -0.1244 30  LYS H CE  
39389 N NZ  . LYS O  30  ? 1.5498 0.7228 1.0012 0.0251  -0.0285 -0.1189 30  LYS H NZ  
39390 N N   . ASP O  31  ? 1.7209 0.8989 1.1709 -0.0328 -0.0176 -0.1339 31  ASP H N   
39391 C CA  . ASP O  31  ? 1.7382 0.9275 1.1994 -0.0309 -0.0217 -0.1363 31  ASP H CA  
39392 C C   . ASP O  31  ? 1.3658 0.5565 0.8244 -0.0442 -0.0211 -0.1358 31  ASP H C   
39393 O O   . ASP O  31  ? 1.3152 0.5152 0.7820 -0.0483 -0.0228 -0.1389 31  ASP H O   
39394 C CB  . ASP O  31  ? 1.7130 0.9045 1.1776 -0.0212 -0.0254 -0.1340 31  ASP H CB  
39395 C CG  . ASP O  31  ? 1.8584 1.0620 1.3353 -0.0193 -0.0291 -0.1371 31  ASP H CG  
39396 O OD1 . ASP O  31  ? 1.9344 1.1454 1.4187 -0.0226 -0.0292 -0.1415 31  ASP H OD1 
39397 O OD2 . ASP O  31  ? 1.8322 1.0379 1.3114 -0.0143 -0.0317 -0.1351 31  ASP H OD2 
39398 N N   . TYR O  32  ? 1.3249 0.5062 0.7718 -0.0505 -0.0188 -0.1314 32  TYR H N   
39399 C CA  . TYR O  32  ? 1.3122 0.5001 0.7577 -0.0634 -0.0171 -0.1279 32  TYR H CA  
39400 C C   . TYR O  32  ? 1.3996 0.5944 0.8500 -0.0737 -0.0172 -0.1322 32  TYR H C   
39401 O O   . TYR O  32  ? 1.4866 0.6809 0.9402 -0.0730 -0.0168 -0.1377 32  TYR H O   
39402 C CB  . TYR O  32  ? 1.4015 0.5853 0.8383 -0.0694 -0.0125 -0.1236 32  TYR H CB  
39403 C CG  . TYR O  32  ? 1.4088 0.5915 0.8426 -0.0620 -0.0123 -0.1169 32  TYR H CG  
39404 C CD1 . TYR O  32  ? 1.3902 0.5844 0.8249 -0.0681 -0.0105 -0.1088 32  TYR H CD1 
39405 C CD2 . TYR O  32  ? 1.4578 0.6284 0.8882 -0.0488 -0.0140 -0.1188 32  TYR H CD2 
39406 C CE1 . TYR O  32  ? 1.4230 0.6161 0.8550 -0.0612 -0.0103 -0.1028 32  TYR H CE1 
39407 C CE2 . TYR O  32  ? 1.4890 0.6584 0.9167 -0.0420 -0.0138 -0.1129 32  TYR H CE2 
39408 C CZ  . TYR O  32  ? 1.5223 0.7027 0.9508 -0.0482 -0.0120 -0.1049 32  TYR H CZ  
39409 O OH  . TYR O  32  ? 1.5074 0.6866 0.9332 -0.0412 -0.0118 -0.0990 32  TYR H OH  
39410 N N   . ALA O  33  ? 1.1563 0.3678 0.6132 -0.0827 -0.0170 -0.1275 33  ALA H N   
39411 C CA  . ALA O  33  ? 1.1526 0.3726 0.6136 -0.0943 -0.0164 -0.1303 33  ALA H CA  
39412 C C   . ALA O  33  ? 1.1562 0.3836 0.6138 -0.1066 -0.0123 -0.1251 33  ALA H C   
39413 O O   . ALA O  33  ? 1.1497 0.3917 0.6117 -0.1102 -0.0123 -0.1178 33  ALA H O   
39414 C CB  . ALA O  33  ? 1.1391 0.3734 0.6115 -0.0941 -0.0201 -0.1298 33  ALA H CB  
39415 N N   . ILE O  34  ? 1.2067 0.4244 0.6564 -0.1131 -0.0086 -0.1286 34  ILE H N   
39416 C CA  . ILE O  34  ? 1.2121 0.4347 0.6570 -0.1246 -0.0041 -0.1242 34  ILE H CA  
39417 C C   . ILE O  34  ? 1.2060 0.4432 0.6567 -0.1380 -0.0035 -0.1247 34  ILE H C   
39418 O O   . ILE O  34  ? 1.2051 0.4397 0.6579 -0.1408 -0.0043 -0.1314 34  ILE H O   
39419 C CB  . ILE O  34  ? 1.3847 0.5895 0.8181 -0.1255 0.0000  -0.1278 34  ILE H CB  
39420 C CG1 . ILE O  34  ? 1.5996 0.7897 1.0276 -0.1114 -0.0009 -0.1278 34  ILE H CG1 
39421 C CG2 . ILE O  34  ? 1.3409 0.5506 0.7689 -0.1371 0.0048  -0.1230 34  ILE H CG2 
39422 C CD1 . ILE O  34  ? 1.6343 0.8062 1.0510 -0.1109 0.0033  -0.1311 34  ILE H CD1 
39423 N N   . HIS O  35  ? 1.2192 0.4719 0.6722 -0.1464 -0.0020 -0.1176 35  HIS H N   
39424 C CA  . HIS O  35  ? 1.2139 0.4820 0.6718 -0.1599 -0.0010 -0.1169 35  HIS H CA  
39425 C C   . HIS O  35  ? 1.2219 0.4927 0.6729 -0.1716 0.0041  -0.1137 35  HIS H C   
39426 O O   . HIS O  35  ? 1.2285 0.4941 0.6731 -0.1690 0.0062  -0.1095 35  HIS H O   
39427 C CB  . HIS O  35  ? 1.1542 0.4423 0.6229 -0.1599 -0.0041 -0.1109 35  HIS H CB  
39428 C CG  . HIS O  35  ? 1.1460 0.4326 0.6218 -0.1488 -0.0088 -0.1136 35  HIS H CG  
39429 N ND1 . HIS O  35  ? 1.1373 0.4321 0.6213 -0.1516 -0.0113 -0.1172 35  HIS H ND1 
39430 C CD2 . HIS O  35  ? 1.1451 0.4236 0.6211 -0.1350 -0.0115 -0.1133 35  HIS H CD2 
39431 C CE1 . HIS O  35  ? 1.1316 0.4230 0.6205 -0.1401 -0.0152 -0.1190 35  HIS H CE1 
39432 N NE2 . HIS O  35  ? 1.1362 0.4178 0.6203 -0.1300 -0.0153 -0.1168 35  HIS H NE2 
39433 N N   . TRP O  36  ? 1.1767 0.4555 0.6289 -0.1847 0.0061  -0.1160 36  TRP H N   
39434 C CA  . TRP O  36  ? 1.1711 0.4551 0.6178 -0.1977 0.0109  -0.1132 36  TRP H CA  
39435 C C   . TRP O  36  ? 1.1610 0.4685 0.6157 -0.2087 0.0105  -0.1087 36  TRP H C   
39436 O O   . TRP O  36  ? 1.1527 0.4681 0.6151 -0.2110 0.0080  -0.1116 36  TRP H O   
39437 C CB  . TRP O  36  ? 1.2279 0.4976 0.6665 -0.2045 0.0148  -0.1209 36  TRP H CB  
39438 C CG  . TRP O  36  ? 1.4717 0.7194 0.9005 -0.1959 0.0167  -0.1238 36  TRP H CG  
39439 C CD1 . TRP O  36  ? 1.5792 0.8111 1.0068 -0.1837 0.0144  -0.1290 36  TRP H CD1 
39440 C CD2 . TRP O  36  ? 1.5592 0.7988 0.9780 -0.1988 0.0215  -0.1213 36  TRP H CD2 
39441 N NE1 . TRP O  36  ? 1.6143 0.8288 1.0318 -0.1786 0.0174  -0.1299 36  TRP H NE1 
39442 C CE2 . TRP O  36  ? 1.4961 0.7145 0.9080 -0.1877 0.0218  -0.1252 36  TRP H CE2 
39443 C CE3 . TRP O  36  ? 1.5464 0.7949 0.9614 -0.2097 0.0255  -0.1162 36  TRP H CE3 
39444 C CZ2 . TRP O  36  ? 1.3707 0.5762 0.7720 -0.1871 0.0262  -0.1241 36  TRP H CZ2 
39445 C CZ3 . TRP O  36  ? 1.3657 0.6011 0.7701 -0.2094 0.0298  -0.1153 36  TRP H CZ3 
39446 C CH2 . TRP O  36  ? 1.3710 0.5850 0.7688 -0.1980 0.0302  -0.1192 36  TRP H CH2 
39447 N N   . VAL O  37  ? 1.1617 0.4806 0.6147 -0.2154 0.0131  -0.1014 37  VAL H N   
39448 C CA  . VAL O  37  ? 1.1524 0.4949 0.6127 -0.2254 0.0129  -0.0957 37  VAL H CA  
39449 C C   . VAL O  37  ? 1.1602 0.5078 0.6141 -0.2402 0.0181  -0.0947 37  VAL H C   
39450 O O   . VAL O  37  ? 1.1702 0.5087 0.6153 -0.2404 0.0214  -0.0932 37  VAL H O   
39451 C CB  . VAL O  37  ? 1.1436 0.4990 0.6096 -0.2186 0.0105  -0.0865 37  VAL H CB  
39452 C CG1 . VAL O  37  ? 1.1342 0.5147 0.6077 -0.2290 0.0107  -0.0803 37  VAL H CG1 
39453 C CG2 . VAL O  37  ? 1.1364 0.4863 0.6084 -0.2041 0.0057  -0.0879 37  VAL H CG2 
39454 N N   . LYS O  38  ? 1.1802 0.5423 0.6385 -0.2526 0.0189  -0.0956 38  LYS H N   
39455 C CA  . LYS O  38  ? 1.1863 0.5564 0.6397 -0.2679 0.0237  -0.0946 38  LYS H CA  
39456 C C   . LYS O  38  ? 1.1861 0.5815 0.6459 -0.2741 0.0234  -0.0853 38  LYS H C   
39457 O O   . LYS O  38  ? 1.1649 0.5749 0.6347 -0.2721 0.0197  -0.0824 38  LYS H O   
39458 C CB  . LYS O  38  ? 1.2482 0.6174 0.7017 -0.2784 0.0251  -0.1023 38  LYS H CB  
39459 C CG  . LYS O  38  ? 1.2528 0.6336 0.7028 -0.2956 0.0299  -0.1014 38  LYS H CG  
39460 C CD  . LYS O  38  ? 1.2536 0.6345 0.7047 -0.3054 0.0309  -0.1090 38  LYS H CD  
39461 C CE  . LYS O  38  ? 1.2647 0.6593 0.7131 -0.3230 0.0355  -0.1078 38  LYS H CE  
39462 N NZ  . LYS O  38  ? 1.3256 0.7212 0.7754 -0.3329 0.0364  -0.1152 38  LYS H NZ  
39463 N N   . GLN O  39  ? 1.2975 0.6979 0.7512 -0.2816 0.0273  -0.0806 39  GLN H N   
39464 C CA  . GLN O  39  ? 1.3143 0.7388 0.7731 -0.2877 0.0275  -0.0713 39  GLN H CA  
39465 C C   . GLN O  39  ? 1.5131 0.9485 0.9681 -0.3053 0.0321  -0.0717 39  GLN H C   
39466 O O   . GLN O  39  ? 1.5919 1.0206 1.0376 -0.3107 0.0364  -0.0716 39  GLN H O   
39467 C CB  . GLN O  39  ? 1.3495 0.7725 0.8053 -0.2795 0.0276  -0.0638 39  GLN H CB  
39468 C CG  . GLN O  39  ? 1.4343 0.8823 0.8955 -0.2846 0.0276  -0.0537 39  GLN H CG  
39469 C CD  . GLN O  39  ? 1.3444 0.7911 0.8042 -0.2745 0.0270  -0.0462 39  GLN H CD  
39470 O OE1 . GLN O  39  ? 1.2991 0.7262 0.7521 -0.2657 0.0274  -0.0484 39  GLN H OE1 
39471 N NE2 . GLN O  39  ? 1.3210 0.7891 0.7873 -0.2757 0.0261  -0.0370 39  GLN H NE2 
39472 N N   . ARG O  40  ? 1.8109 1.2634 1.2731 -0.3144 0.0312  -0.0721 40  ARG H N   
39473 C CA  . ARG O  40  ? 1.8520 1.3191 1.3124 -0.3316 0.0351  -0.0719 40  ARG H CA  
39474 C C   . ARG O  40  ? 1.8427 1.3355 1.3084 -0.3362 0.0349  -0.0615 40  ARG H C   
39475 O O   . ARG O  40  ? 1.6263 1.1313 1.1013 -0.3291 0.0310  -0.0561 40  ARG H O   
39476 C CB  . ARG O  40  ? 1.7024 1.1742 1.1677 -0.3391 0.0342  -0.0783 40  ARG H CB  
39477 C CG  . ARG O  40  ? 1.7594 1.2477 1.2237 -0.3574 0.0380  -0.0785 40  ARG H CG  
39478 C CD  . ARG O  40  ? 2.0444 1.5175 1.4966 -0.3660 0.0437  -0.0844 40  ARG H CD  
39479 N NE  . ARG O  40  ? 2.2842 1.7712 1.7356 -0.3837 0.0472  -0.0863 40  ARG H NE  
39480 C CZ  . ARG O  40  ? 2.2689 1.7755 1.7197 -0.3949 0.0499  -0.0803 40  ARG H CZ  
39481 N NH1 . ARG O  40  ? 2.1973 1.7118 1.6482 -0.3902 0.0495  -0.0716 40  ARG H NH1 
39482 N NH2 . ARG O  40  ? 2.2445 1.7631 1.6945 -0.4110 0.0531  -0.0829 40  ARG H NH2 
39483 N N   . PRO O  41  ? 1.9820 1.4833 1.4418 -0.3476 0.0393  -0.0582 41  PRO H N   
39484 C CA  . PRO O  41  ? 2.0445 1.5712 1.5092 -0.3520 0.0393  -0.0479 41  PRO H CA  
39485 C C   . PRO O  41  ? 1.9881 1.5387 1.4640 -0.3573 0.0368  -0.0450 41  PRO H C   
39486 O O   . PRO O  41  ? 2.1411 1.7133 1.6225 -0.3587 0.0362  -0.0358 41  PRO H O   
39487 C CB  . PRO O  41  ? 2.1101 1.6402 1.5657 -0.3660 0.0450  -0.0477 41  PRO H CB  
39488 C CG  . PRO O  41  ? 1.9602 1.4619 1.4050 -0.3625 0.0476  -0.0552 41  PRO H CG  
39489 C CD  . PRO O  41  ? 1.9650 1.4512 1.4127 -0.3549 0.0446  -0.0633 41  PRO H CD  
39490 N N   . GLU O  42  ? 1.8571 1.4050 1.3367 -0.3600 0.0354  -0.0521 42  GLU H N   
39491 C CA  . GLU O  42  ? 1.8662 1.4359 1.3563 -0.3649 0.0331  -0.0497 42  GLU H CA  
39492 C C   . GLU O  42  ? 1.7763 1.3411 1.2750 -0.3522 0.0279  -0.0513 42  GLU H C   
39493 O O   . GLU O  42  ? 1.7589 1.3425 1.2675 -0.3506 0.0253  -0.0455 42  GLU H O   
39494 C CB  . GLU O  42  ? 1.8499 1.4246 1.3383 -0.3806 0.0358  -0.0562 42  GLU H CB  
39495 C CG  . GLU O  42  ? 2.0553 1.6411 1.5370 -0.3956 0.0409  -0.0538 42  GLU H CG  
39496 C CD  . GLU O  42  ? 2.1293 1.7226 1.6102 -0.4115 0.0436  -0.0599 42  GLU H CD  
39497 O OE1 . GLU O  42  ? 2.1468 1.7348 1.6318 -0.4106 0.0415  -0.0663 42  GLU H OE1 
39498 O OE2 . GLU O  42  ? 2.1526 1.7572 1.6288 -0.4251 0.0478  -0.0583 42  GLU H OE2 
39499 N N   . LYS O  43  ? 1.7610 1.3013 1.2562 -0.3431 0.0266  -0.0590 43  LYS H N   
39500 C CA  . LYS O  43  ? 1.7219 1.2564 1.2248 -0.3319 0.0220  -0.0619 43  LYS H CA  
39501 C C   . LYS O  43  ? 1.7026 1.2274 1.2067 -0.3152 0.0191  -0.0580 43  LYS H C   
39502 O O   . LYS O  43  ? 1.7338 1.2521 1.2436 -0.3049 0.0152  -0.0605 43  LYS H O   
39503 C CB  . LYS O  43  ? 1.7851 1.2999 1.2841 -0.3325 0.0221  -0.0733 43  LYS H CB  
39504 C CG  . LYS O  43  ? 2.0556 1.5795 1.5545 -0.3483 0.0245  -0.0780 43  LYS H CG  
39505 C CD  . LYS O  43  ? 2.2339 1.7377 1.7294 -0.3479 0.0245  -0.0891 43  LYS H CD  
39506 C CE  . LYS O  43  ? 2.4092 1.9224 1.9049 -0.3637 0.0270  -0.0938 43  LYS H CE  
39507 N NZ  . LYS O  43  ? 2.4182 1.9121 1.9108 -0.3632 0.0270  -0.1045 43  LYS H NZ  
39508 N N   . GLY O  44  ? 1.4264 1.2467 1.3719 -0.1052 0.0933  0.1273  44  GLY H N   
39509 C CA  . GLY O  44  ? 1.1336 0.9549 1.0770 -0.1063 0.0938  0.1284  44  GLY H CA  
39510 C C   . GLY O  44  ? 1.0842 0.9105 1.0298 -0.1082 0.0927  0.1318  44  GLY H C   
39511 O O   . GLY O  44  ? 1.1028 0.9320 1.0519 -0.1086 0.0916  0.1339  44  GLY H O   
39512 N N   . LEU O  45  ? 0.9229 0.7501 0.8663 -0.1094 0.0932  0.1321  45  LEU H N   
39513 C CA  . LEU O  45  ? 0.8789 0.7109 0.8242 -0.1112 0.0924  0.1353  45  LEU H CA  
39514 C C   . LEU O  45  ? 0.8735 0.7067 0.8192 -0.1119 0.0922  0.1353  45  LEU H C   
39515 O O   . LEU O  45  ? 0.8951 0.7251 0.8377 -0.1115 0.0931  0.1327  45  LEU H O   
39516 C CB  . LEU O  45  ? 0.7991 0.6318 0.7419 -0.1120 0.0933  0.1360  45  LEU H CB  
39517 C CG  . LEU O  45  ? 0.8056 0.6378 0.7481 -0.1116 0.0935  0.1365  45  LEU H CG  
39518 C CD1 . LEU O  45  ? 0.7652 0.5992 0.7059 -0.1128 0.0941  0.1380  45  LEU H CD1 
39519 C CD2 . LEU O  45  ? 0.8354 0.6700 0.7818 -0.1116 0.0922  0.1387  45  LEU H CD2 
39520 N N   . GLU O  46  ? 0.8716 0.7092 0.8209 -0.1131 0.0908  0.1381  46  GLU H N   
39521 C CA  . GLU O  46  ? 0.8680 0.7074 0.8183 -0.1139 0.0904  0.1386  46  GLU H CA  
39522 C C   . GLU O  46  ? 0.8115 0.6560 0.7637 -0.1156 0.0897  0.1420  46  GLU H C   
39523 O O   . GLU O  46  ? 0.8119 0.6594 0.7667 -0.1163 0.0885  0.1445  46  GLU H O   
39524 C CB  . GLU O  46  ? 0.9964 0.8357 0.9493 -0.1134 0.0894  0.1382  46  GLU H CB  
39525 C CG  . GLU O  46  ? 1.1994 1.0338 1.1506 -0.1116 0.0902  0.1348  46  GLU H CG  
39526 C CD  . GLU O  46  ? 1.5019 1.3363 1.4557 -0.1110 0.0893  0.1345  46  GLU H CD  
39527 O OE1 . GLU O  46  ? 1.6460 1.4831 1.6028 -0.1116 0.0880  0.1366  46  GLU H OE1 
39528 O OE2 . GLU O  46  ? 1.6215 1.4531 1.5742 -0.1101 0.0898  0.1320  46  GLU H OE2 
39529 N N   . TRP O  47  ? 0.7487 0.5940 0.6995 -0.1164 0.0905  0.1420  47  TRP H N   
39530 C CA  . TRP O  47  ? 0.7179 0.5680 0.6706 -0.1179 0.0900  0.1452  47  TRP H CA  
39531 C C   . TRP O  47  ? 0.7749 0.6285 0.7314 -0.1187 0.0885  0.1471  47  TRP H C   
39532 O O   . TRP O  47  ? 0.8490 0.7010 0.8055 -0.1183 0.0885  0.1455  47  TRP H O   
39533 C CB  . TRP O  47  ? 0.7426 0.5920 0.6921 -0.1183 0.0916  0.1442  47  TRP H CB  
39534 C CG  . TRP O  47  ? 0.7193 0.5736 0.6708 -0.1197 0.0914  0.1474  47  TRP H CG  
39535 C CD1 . TRP O  47  ? 0.7315 0.5891 0.6845 -0.1203 0.0911  0.1502  47  TRP H CD1 
39536 C CD2 . TRP O  47  ? 0.7776 0.6339 0.7298 -0.1204 0.0917  0.1480  47  TRP H CD2 
39537 N NE1 . TRP O  47  ? 0.7710 0.6327 0.7258 -0.1213 0.0912  0.1526  47  TRP H NE1 
39538 C CE2 . TRP O  47  ? 0.9048 0.7657 0.8591 -0.1214 0.0916  0.1513  47  TRP H CE2 
39539 C CE3 . TRP O  47  ? 0.9661 0.8207 0.9172 -0.1204 0.0921  0.1460  47  TRP H CE3 
39540 C CZ2 . TRP O  47  ? 0.9987 0.8626 0.9543 -0.1222 0.0920  0.1526  47  TRP H CZ2 
39541 C CZ3 . TRP O  47  ? 1.0161 0.8735 0.9683 -0.1213 0.0924  0.1473  47  TRP H CZ3 
39542 C CH2 . TRP O  47  ? 0.9759 0.8379 0.9303 -0.1222 0.0924  0.1506  47  TRP H CH2 
39543 N N   . ILE O  48  ? 0.6860 0.5442 0.6453 -0.1200 0.0872  0.1504  48  ILE H N   
39544 C CA  . ILE O  48  ? 0.7171 0.5784 0.6792 -0.1207 0.0855  0.1516  48  ILE H CA  
39545 C C   . ILE O  48  ? 0.7001 0.5653 0.6635 -0.1214 0.0857  0.1529  48  ILE H C   
39546 O O   . ILE O  48  ? 0.7275 0.5928 0.6916 -0.1215 0.0857  0.1523  48  ILE H O   
39547 C CB  . ILE O  48  ? 0.6982 0.5615 0.6614 -0.1211 0.0837  0.1527  48  ILE H CB  
39548 C CG1 . ILE O  48  ? 0.7263 0.5855 0.6884 -0.1203 0.0839  0.1513  48  ILE H CG1 
39549 C CG2 . ILE O  48  ? 0.7374 0.6034 0.7024 -0.1220 0.0820  0.1532  48  ILE H CG2 
39550 C CD1 . ILE O  48  ? 0.7531 0.6131 0.7154 -0.1207 0.0826  0.1520  48  ILE H CD1 
39551 N N   . GLY O  49  ? 0.7921 0.6603 0.7557 -0.1218 0.0859  0.1546  49  GLY H N   
39552 C CA  . GLY O  49  ? 0.7833 0.6553 0.7483 -0.1223 0.0862  0.1560  49  GLY H CA  
39553 C C   . GLY O  49  ? 0.7482 0.6226 0.7129 -0.1224 0.0870  0.1577  49  GLY H C   
39554 O O   . GLY O  49  ? 0.7332 0.6069 0.6970 -0.1223 0.0868  0.1580  49  GLY H O   
39555 N N   . ALA O  50  ? 0.7966 0.6734 0.7620 -0.1226 0.0880  0.1586  50  ALA H N   
39556 C CA  . ALA O  50  ? 0.7756 0.6546 0.7407 -0.1227 0.0892  0.1602  50  ALA H CA  
39557 C C   . ALA O  50  ? 0.7885 0.6732 0.7574 -0.1228 0.0883  0.1625  50  ALA H C   
39558 O O   . ALA O  50  ? 0.9523 0.8382 0.9226 -0.1229 0.0886  0.1625  50  ALA H O   
39559 C CB  . ALA O  50  ? 0.6892 0.5647 0.6502 -0.1229 0.0919  0.1589  50  ALA H CB  
39560 N N   . ILE O  51  ? 0.7728 0.6609 0.7434 -0.1230 0.0871  0.1644  51  ILE H N   
39561 C CA  . ILE O  51  ? 0.7882 0.6819 0.7623 -0.1231 0.0861  0.1668  51  ILE H CA  
39562 C C   . ILE O  51  ? 0.8220 0.7174 0.7961 -0.1226 0.0879  0.1683  51  ILE H C   
39563 O O   . ILE O  51  ? 1.0157 0.9094 0.9876 -0.1226 0.0882  0.1682  51  ILE H O   
39564 C CB  . ILE O  51  ? 0.8135 0.7095 0.7884 -0.1245 0.0824  0.1674  51  ILE H CB  
39565 C CG1 . ILE O  51  ? 1.1951 1.0871 1.1680 -0.1251 0.0812  0.1651  51  ILE H CG1 
39566 C CG2 . ILE O  51  ? 0.8406 0.7418 0.8185 -0.1253 0.0808  0.1692  51  ILE H CG2 
39567 C CD1 . ILE O  51  ? 1.1545 1.0459 1.1286 -0.1248 0.0816  0.1641  51  ILE H CD1 
39568 N N   . ASP O  52  ? 0.8633 0.7617 0.8396 -0.1221 0.0892  0.1697  52  ASP H N   
39569 C CA  . ASP O  52  ? 0.8685 0.7681 0.8446 -0.1214 0.0914  0.1711  52  ASP H CA  
39570 C C   . ASP O  52  ? 0.8881 0.7936 0.8691 -0.1209 0.0902  0.1739  52  ASP H C   
39571 O O   . ASP O  52  ? 0.9113 0.8196 0.8956 -0.1204 0.0902  0.1747  52  ASP H O   
39572 C CB  . ASP O  52  ? 0.8954 0.7927 0.8690 -0.1214 0.0945  0.1700  52  ASP H CB  
39573 C CG  . ASP O  52  ? 1.3231 1.2217 1.2963 -0.1209 0.0968  0.1714  52  ASP H CG  
39574 O OD1 . ASP O  52  ? 1.3861 1.2816 1.3546 -0.1216 0.0984  0.1706  52  ASP H OD1 
39575 O OD2 . ASP O  52  ? 1.4798 1.3823 1.4572 -0.1200 0.0971  0.1732  52  ASP H OD2 
39576 N N   . PRO O  53  ? 0.8930 0.8004 0.8744 -0.1210 0.0890  0.1753  53  PRO H N   
39577 C CA  . PRO O  53  ? 0.7862 0.6990 0.7718 -0.1205 0.0883  0.1780  53  PRO H CA  
39578 C C   . PRO O  53  ? 0.8117 0.7242 0.7984 -0.1183 0.0930  0.1786  53  PRO H C   
39579 O O   . PRO O  53  ? 0.8575 0.7657 0.8398 -0.1185 0.0957  0.1769  53  PRO H O   
39580 C CB  . PRO O  53  ? 0.7950 0.7083 0.7788 -0.1215 0.0865  0.1787  53  PRO H CB  
39581 C CG  . PRO O  53  ? 0.9539 0.8617 0.9334 -0.1213 0.0886  0.1766  53  PRO H CG  
39582 C CD  . PRO O  53  ? 0.9534 0.8580 0.9314 -0.1217 0.0883  0.1744  53  PRO H CD  
39583 N N   . GLU O  54  ? 0.7252 0.6417 0.7166 -0.1167 0.0939  0.1808  54  GLU H N   
39584 C CA  . GLU O  54  ? 0.7635 0.6784 0.7551 -0.1147 0.0990  0.1808  54  GLU H CA  
39585 C C   . GLU O  54  ? 0.8734 0.7865 0.8642 -0.1150 0.1002  0.1792  54  GLU H C   
39586 O O   . GLU O  54  ? 1.0414 0.9528 1.0311 -0.1142 0.1037  0.1788  54  GLU H O   
39587 C CB  . GLU O  54  ? 0.7792 0.6905 0.7652 -0.1152 0.1016  0.1800  54  GLU H CB  
39588 C CG  . GLU O  54  ? 0.8256 0.7341 0.8080 -0.1153 0.1055  0.1792  54  GLU H CG  
39589 C CD  . GLU O  54  ? 0.8717 0.7811 0.8573 -0.1129 0.1087  0.1803  54  GLU H CD  
39590 O OE1 . GLU O  54  ? 0.9135 0.8208 0.8956 -0.1131 0.1114  0.1802  54  GLU H OE1 
39591 O OE2 . GLU O  54  ? 0.8730 0.7842 0.8641 -0.1110 0.1088  0.1808  54  GLU H OE2 
39592 N N   . TYR O  55  ? 0.9582 0.8712 0.9488 -0.1164 0.0972  0.1782  55  TYR H N   
39593 C CA  . TYR O  55  ? 0.9642 0.8760 0.9547 -0.1166 0.0980  0.1769  55  TYR H CA  
39594 C C   . TYR O  55  ? 0.9080 0.8225 0.9018 -0.1173 0.0940  0.1771  55  TYR H C   
39595 O O   . TYR O  55  ? 1.0539 0.9698 1.0505 -0.1168 0.0942  0.1771  55  TYR H O   
39596 C CB  . TYR O  55  ? 0.7568 0.6635 0.7405 -0.1184 0.0994  0.1744  55  TYR H CB  
39597 C CG  . TYR O  55  ? 0.7611 0.6656 0.7406 -0.1188 0.1025  0.1742  55  TYR H CG  
39598 C CD1 . TYR O  55  ? 0.7626 0.6675 0.7425 -0.1184 0.1049  0.1744  55  TYR H CD1 
39599 C CD2 . TYR O  55  ? 0.7639 0.6657 0.7383 -0.1199 0.1030  0.1735  55  TYR H CD2 
39600 C CE1 . TYR O  55  ? 0.7668 0.6698 0.7421 -0.1194 0.1073  0.1742  55  TYR H CE1 
39601 C CE2 . TYR O  55  ? 0.7680 0.6680 0.7380 -0.1208 0.1054  0.1733  55  TYR H CE2 
39602 C CZ  . TYR O  55  ? 0.7694 0.6701 0.7397 -0.1207 0.1073  0.1737  55  TYR H CZ  
39603 O OH  . TYR O  55  ? 0.7736 0.6727 0.7391 -0.1220 0.1092  0.1735  55  TYR H OH  
39604 N N   . GLY O  56  ? 0.9185 0.8331 0.9107 -0.1190 0.0902  0.1768  56  GLY H N   
39605 C CA  . GLY O  56  ? 0.9180 0.8337 0.9101 -0.1212 0.0856  0.1763  56  GLY H CA  
39606 C C   . GLY O  56  ? 0.9163 0.8281 0.9063 -0.1213 0.0867  0.1738  56  GLY H C   
39607 O O   . GLY O  56  ? 0.9373 0.8497 0.9277 -0.1226 0.0841  0.1732  56  GLY H O   
39608 N N   . ASP O  57  ? 1.1000 1.0072 1.0864 -0.1207 0.0901  0.1722  57  ASP H N   
39609 C CA  . ASP O  57  ? 1.0219 0.9251 1.0055 -0.1214 0.0907  0.1698  57  ASP H CA  
39610 C C   . ASP O  57  ? 0.9572 0.8581 0.9391 -0.1223 0.0881  0.1684  57  ASP H C   
39611 O O   . ASP O  57  ? 1.0105 0.9113 0.9915 -0.1227 0.0866  0.1688  57  ASP H O   
39612 C CB  . ASP O  57  ? 1.1074 1.0059 1.0856 -0.1217 0.0939  0.1681  57  ASP H CB  
39613 C CG  . ASP O  57  ? 1.1422 1.0414 1.1202 -0.1216 0.0965  0.1686  57  ASP H CG  
39614 O OD1 . ASP O  57  ? 1.1107 1.0117 1.0915 -0.1213 0.0966  0.1689  57  ASP H OD1 
39615 O OD2 . ASP O  57  ? 1.1745 1.0721 1.1490 -0.1220 0.0986  0.1686  57  ASP H OD2 
39616 N N   . THR O  58  ? 1.0180 0.9164 0.9989 -0.1227 0.0878  0.1666  58  THR H N   
39617 C CA  . THR O  58  ? 0.9877 0.8834 0.9670 -0.1233 0.0857  0.1651  58  THR H CA  
39618 C C   . THR O  58  ? 1.0905 0.9811 1.0668 -0.1232 0.0875  0.1626  58  THR H C   
39619 O O   . THR O  58  ? 1.2442 1.1348 1.2208 -0.1233 0.0886  0.1621  58  THR H O   
39620 C CB  . THR O  58  ? 0.9945 0.8931 0.9759 -0.1244 0.0823  0.1656  58  THR H CB  
39621 O OG1 . THR O  58  ? 1.1065 1.0070 1.0904 -0.1242 0.0828  0.1658  58  THR H OG1 
39622 C CG2 . THR O  58  ? 1.1233 1.0260 1.1054 -0.1257 0.0798  0.1675  58  THR H CG2 
39623 N N   . GLU O  59  ? 0.8816 0.7680 0.8548 -0.1232 0.0876  0.1609  59  GLU H N   
39624 C CA  . GLU O  59  ? 0.8511 0.7323 0.8211 -0.1233 0.0888  0.1584  59  GLU H CA  
39625 C C   . GLU O  59  ? 0.8518 0.7305 0.8213 -0.1231 0.0872  0.1573  59  GLU H C   
39626 O O   . GLU O  59  ? 0.8266 0.7056 0.7960 -0.1230 0.0863  0.1579  59  GLU H O   
39627 C CB  . GLU O  59  ? 0.9336 0.8109 0.8990 -0.1236 0.0914  0.1572  59  GLU H CB  
39628 C CG  . GLU O  59  ? 1.0451 0.9242 1.0099 -0.1240 0.0931  0.1581  59  GLU H CG  
39629 C CD  . GLU O  59  ? 1.3066 1.1859 1.2720 -0.1244 0.0936  0.1576  59  GLU H CD  
39630 O OE1 . GLU O  59  ? 1.5182 1.3954 1.4834 -0.1245 0.0930  0.1560  59  GLU H OE1 
39631 O OE2 . GLU O  59  ? 1.3826 1.2642 1.3486 -0.1247 0.0947  0.1585  59  GLU H OE2 
39632 N N   . TYR O  60  ? 0.8096 0.6854 0.7785 -0.1230 0.0871  0.1555  60  TYR H N   
39633 C CA  . TYR O  60  ? 0.8274 0.7006 0.7960 -0.1227 0.0858  0.1543  60  TYR H CA  
39634 C C   . TYR O  60  ? 0.8421 0.7097 0.8075 -0.1224 0.0874  0.1518  60  TYR H C   
39635 O O   . TYR O  60  ? 0.9181 0.7838 0.8811 -0.1227 0.0892  0.1509  60  TYR H O   
39636 C CB  . TYR O  60  ? 0.7841 0.6596 0.7553 -0.1232 0.0835  0.1546  60  TYR H CB  
39637 C CG  . TYR O  60  ? 0.7807 0.6610 0.7538 -0.1241 0.0815  0.1567  60  TYR H CG  
39638 C CD1 . TYR O  60  ? 0.7691 0.6491 0.7411 -0.1246 0.0801  0.1569  60  TYR H CD1 
39639 C CD2 . TYR O  60  ? 0.7971 0.6819 0.7726 -0.1246 0.0811  0.1582  60  TYR H CD2 
39640 C CE1 . TYR O  60  ? 0.7737 0.6571 0.7458 -0.1260 0.0782  0.1583  60  TYR H CE1 
39641 C CE2 . TYR O  60  ? 0.7997 0.6885 0.7761 -0.1258 0.0790  0.1599  60  TYR H CE2 
39642 C CZ  . TYR O  60  ? 0.7880 0.6758 0.7621 -0.1268 0.0775  0.1598  60  TYR H CZ  
39643 O OH  . TYR O  60  ? 0.7980 0.6884 0.7708 -0.1287 0.0756  0.1608  60  TYR H OH  
39644 N N   . VAL O  61  ? 0.7607 0.6254 0.7257 -0.1218 0.0866  0.1505  61  VAL H N   
39645 C CA  . VAL O  61  ? 0.7823 0.6417 0.7445 -0.1209 0.0877  0.1473  61  VAL H CA  
39646 C C   . VAL O  61  ? 1.0645 0.9240 1.0287 -0.1210 0.0867  0.1469  61  VAL H C   
39647 O O   . VAL O  61  ? 1.2238 1.0857 1.1907 -0.1213 0.0848  0.1482  61  VAL H O   
39648 C CB  . VAL O  61  ? 0.6978 0.5535 0.6578 -0.1198 0.0879  0.1455  61  VAL H CB  
39649 C CG1 . VAL O  61  ? 0.7222 0.5727 0.6795 -0.1185 0.0888  0.1417  61  VAL H CG1 
39650 C CG2 . VAL O  61  ? 0.7097 0.5649 0.6672 -0.1198 0.0891  0.1457  61  VAL H CG2 
39651 N N   . PRO O  62  ? 1.1457 1.0026 1.1081 -0.1205 0.0877  0.1444  62  PRO H N   
39652 C CA  . PRO O  62  ? 1.1738 1.0306 1.1381 -0.1204 0.0867  0.1438  62  PRO H CA  
39653 C C   . PRO O  62  ? 1.2783 1.1330 1.2433 -0.1195 0.0857  0.1429  62  PRO H C   
39654 O O   . PRO O  62  ? 1.3975 1.2532 1.3647 -0.1198 0.0844  0.1434  62  PRO H O   
39655 C CB  . PRO O  62  ? 1.1423 0.9953 1.1031 -0.1199 0.0884  0.1406  62  PRO H CB  
39656 C CG  . PRO O  62  ? 1.2131 1.0662 1.1711 -0.1205 0.0899  0.1405  62  PRO H CG  
39657 C CD  . PRO O  62  ? 1.2340 1.0880 1.1921 -0.1204 0.0897  0.1419  62  PRO H CD  
39658 N N   . LYS O  63  ? 1.2271 1.0788 1.1900 -0.1185 0.0862  0.1416  63  LYS H N   
39659 C CA  . LYS O  63  ? 1.0604 0.9102 1.0241 -0.1175 0.0854  0.1408  63  LYS H CA  
39660 C C   . LYS O  63  ? 1.0799 0.9331 1.0461 -0.1186 0.0836  0.1436  63  LYS H C   
39661 O O   . LYS O  63  ? 1.3680 1.2204 1.3353 -0.1183 0.0827  0.1431  63  LYS H O   
39662 C CB  . LYS O  63  ? 1.0867 0.9326 1.0476 -0.1161 0.0866  0.1387  63  LYS H CB  
39663 C CG  . LYS O  63  ? 1.1234 0.9649 1.0806 -0.1150 0.0882  0.1353  63  LYS H CG  
39664 C CD  . LYS O  63  ? 1.3158 1.1535 1.2702 -0.1137 0.0892  0.1334  63  LYS H CD  
39665 C CE  . LYS O  63  ? 1.6445 1.4773 1.5943 -0.1129 0.0907  0.1298  63  LYS H CE  
39666 N NZ  . LYS O  63  ? 1.6135 1.4426 1.5605 -0.1117 0.0916  0.1278  63  LYS H NZ  
39667 N N   . PHE O  64  ? 1.0949 0.9515 1.0616 -0.1200 0.0833  0.1462  64  PHE H N   
39668 C CA  . PHE O  64  ? 1.0494 0.9087 1.0171 -0.1206 0.0817  0.1476  64  PHE H CA  
39669 C C   . PHE O  64  ? 1.0167 0.8804 0.9860 -0.1219 0.0804  0.1489  64  PHE H C   
39670 O O   . PHE O  64  ? 1.0035 0.8689 0.9727 -0.1228 0.0792  0.1497  64  PHE H O   
39671 C CB  . PHE O  64  ? 0.8302 0.6903 0.7969 -0.1207 0.0821  0.1487  64  PHE H CB  
39672 C CG  . PHE O  64  ? 0.9222 0.7782 0.8875 -0.1197 0.0828  0.1475  64  PHE H CG  
39673 C CD1 . PHE O  64  ? 0.8432 0.6996 0.8077 -0.1198 0.0827  0.1484  64  PHE H CD1 
39674 C CD2 . PHE O  64  ? 1.2396 1.0914 1.2039 -0.1179 0.0837  0.1447  64  PHE H CD2 
39675 C CE1 . PHE O  64  ? 0.9173 0.7701 0.8806 -0.1184 0.0835  0.1469  64  PHE H CE1 
39676 C CE2 . PHE O  64  ? 1.3649 1.2132 1.3279 -0.1163 0.0845  0.1428  64  PHE H CE2 
39677 C CZ  . PHE O  64  ? 1.1687 1.0175 1.1312 -0.1165 0.0844  0.1440  64  PHE H CZ  
39678 N N   . GLN O  65  ? 1.0290 0.8942 0.9993 -0.1221 0.0809  0.1490  65  GLN H N   
39679 C CA  . GLN O  65  ? 1.0668 0.9362 1.0387 -0.1233 0.0796  0.1502  65  GLN H CA  
39680 C C   . GLN O  65  ? 1.1071 0.9753 1.0789 -0.1237 0.0783  0.1493  65  GLN H C   
39681 O O   . GLN O  65  ? 1.2310 1.0962 1.2030 -0.1228 0.0788  0.1477  65  GLN H O   
39682 C CB  . GLN O  65  ? 0.8846 0.7550 0.8575 -0.1232 0.0808  0.1503  65  GLN H CB  
39683 C CG  . GLN O  65  ? 1.1065 0.9790 1.0793 -0.1232 0.0821  0.1515  65  GLN H CG  
39684 C CD  . GLN O  65  ? 1.3031 1.1751 1.2756 -0.1231 0.0839  0.1510  65  GLN H CD  
39685 O OE1 . GLN O  65  ? 1.4701 1.3383 1.4411 -0.1228 0.0848  0.1491  65  GLN H OE1 
39686 N NE2 . GLN O  65  ? 1.2283 1.1037 1.2018 -0.1235 0.0846  0.1525  65  GLN H NE2 
39687 N N   . GLY O  66  ? 1.1246 0.9948 1.0958 -0.1250 0.0770  0.1501  66  GLY H N   
39688 C CA  . GLY O  66  ? 1.1213 0.9894 1.0915 -0.1255 0.0764  0.1489  66  GLY H CA  
39689 C C   . GLY O  66  ? 1.0794 0.9440 1.0481 -0.1247 0.0769  0.1481  66  GLY H C   
39690 O O   . GLY O  66  ? 1.1299 0.9926 1.0977 -0.1249 0.0770  0.1474  66  GLY H O   
39691 N N   . LYS O  67  ? 0.9312 0.7945 0.8998 -0.1237 0.0776  0.1482  67  LYS H N   
39692 C CA  . LYS O  67  ? 1.0599 0.9203 1.0275 -0.1229 0.0781  0.1477  67  LYS H CA  
39693 C C   . LYS O  67  ? 1.1156 0.9777 1.0817 -0.1239 0.0779  0.1491  67  LYS H C   
39694 O O   . LYS O  67  ? 0.9738 0.8343 0.9387 -0.1240 0.0782  0.1489  67  LYS H O   
39695 C CB  . LYS O  67  ? 1.0755 0.9328 1.0435 -0.1212 0.0791  0.1468  67  LYS H CB  
39696 C CG  . LYS O  67  ? 0.9867 0.8414 0.9538 -0.1204 0.0797  0.1466  67  LYS H CG  
39697 C CD  . LYS O  67  ? 1.0531 0.9051 1.0206 -0.1196 0.0801  0.1457  67  LYS H CD  
39698 C CE  . LYS O  67  ? 1.0743 0.9237 1.0432 -0.1177 0.0806  0.1437  67  LYS H CE  
39699 N NZ  . LYS O  67  ? 1.0601 0.9072 1.0303 -0.1159 0.0812  0.1423  67  LYS H NZ  
39700 N N   . ALA O  68  ? 1.0595 0.9247 1.0259 -0.1244 0.0777  0.1504  68  ALA H N   
39701 C CA  . ALA O  68  ? 0.9926 0.8598 0.9578 -0.1253 0.0774  0.1518  68  ALA H CA  
39702 C C   . ALA O  68  ? 0.9973 0.8689 0.9624 -0.1271 0.0764  0.1532  68  ALA H C   
39703 O O   . ALA O  68  ? 1.1407 1.0149 1.1080 -0.1269 0.0763  0.1538  68  ALA H O   
39704 C CB  . ALA O  68  ? 0.8122 0.6793 0.7779 -0.1242 0.0783  0.1523  68  ALA H CB  
39705 N N   . THR O  69  ? 0.9067 0.7786 0.8693 -0.1286 0.0759  0.1535  69  THR H N   
39706 C CA  . THR O  69  ? 0.9612 0.8369 0.9229 -0.1305 0.0750  0.1547  69  THR H CA  
39707 C C   . THR O  69  ? 1.0348 0.9124 0.9954 -0.1311 0.0748  0.1561  69  THR H C   
39708 O O   . THR O  69  ? 1.0887 0.9633 1.0471 -0.1311 0.0755  0.1555  69  THR H O   
39709 C CB  . THR O  69  ? 1.2570 1.1302 1.2153 -0.1320 0.0752  0.1532  69  THR H CB  
39710 O OG1 . THR O  69  ? 1.5419 1.4129 1.5016 -0.1311 0.0755  0.1519  69  THR H OG1 
39711 C CG2 . THR O  69  ? 1.2908 1.1672 1.2475 -0.1342 0.0743  0.1539  69  THR H CG2 
39712 N N   . MET O  70  ? 0.9824 0.8650 0.9454 -0.1314 0.0742  0.1581  70  MET H N   
39713 C CA  . MET O  70  ? 1.0146 0.8998 0.9777 -0.1316 0.0742  0.1599  70  MET H CA  
39714 C C   . MET O  70  ? 1.0777 0.9659 1.0387 -0.1339 0.0730  0.1608  70  MET H C   
39715 O O   . MET O  70  ? 1.3106 1.2019 1.2733 -0.1345 0.0724  0.1614  70  MET H O   
39716 C CB  . MET O  70  ? 0.7773 0.6652 0.7453 -0.1291 0.0757  0.1615  70  MET H CB  
39717 C CG  . MET O  70  ? 0.9671 0.8507 0.9349 -0.1273 0.0772  0.1601  70  MET H CG  
39718 S SD  . MET O  70  ? 1.5224 1.4031 1.4874 -0.1274 0.0773  0.1597  70  MET H SD  
39719 C CE  . MET O  70  ? 1.4996 1.3852 1.4646 -0.1286 0.0767  0.1622  70  MET H CE  
39720 N N   . THR O  71  ? 0.8576 0.7445 0.8144 -0.1354 0.0730  0.1606  71  THR H N   
39721 C CA  . THR O  71  ? 0.8861 0.7741 0.8387 -0.1381 0.0723  0.1607  71  THR H CA  
39722 C C   . THR O  71  ? 0.8969 0.7878 0.8505 -0.1380 0.0721  0.1627  71  THR H C   
39723 O O   . THR O  71  ? 0.8883 0.7780 0.8431 -0.1364 0.0729  0.1630  71  THR H O   
39724 C CB  . THR O  71  ? 1.1869 1.0668 1.1310 -0.1402 0.0742  0.1570  71  THR H CB  
39725 O OG1 . THR O  71  ? 1.2473 1.1228 1.1908 -0.1388 0.0758  0.1561  71  THR H OG1 
39726 C CG2 . THR O  71  ? 1.1578 1.0360 1.1018 -0.1403 0.0747  0.1554  71  THR H CG2 
39727 N N   . ALA O  72  ? 0.9194 0.7578 0.9544 -0.1803 -0.0019 0.0642  72  ALA H N   
39728 C CA  . ALA O  72  ? 0.9723 0.8148 1.0060 -0.1831 -0.0013 0.0629  72  ALA H CA  
39729 C C   . ALA O  72  ? 0.9868 0.8351 1.0213 -0.1853 -0.0027 0.0651  72  ALA H C   
39730 O O   . ALA O  72  ? 1.0014 0.8508 1.0365 -0.1858 -0.0032 0.0664  72  ALA H O   
39731 C CB  . ALA O  72  ? 0.8420 0.6837 0.8740 -0.1842 0.0007  0.0600  72  ALA H CB  
39732 N N   . ASP O  73  ? 1.1278 0.9797 1.1623 -0.1867 -0.0033 0.0656  73  ASP H N   
39733 C CA  . ASP O  73  ? 1.3022 1.1598 1.3371 -0.1890 -0.0045 0.0676  73  ASP H CA  
39734 C C   . ASP O  73  ? 1.2288 1.0899 1.2621 -0.1920 -0.0034 0.0657  73  ASP H C   
39735 O O   . ASP O  73  ? 1.2717 1.1332 1.3040 -0.1926 -0.0026 0.0639  73  ASP H O   
39736 C CB  . ASP O  73  ? 1.2875 1.1470 1.3235 -0.1887 -0.0061 0.0696  73  ASP H CB  
39737 C CG  . ASP O  73  ? 1.5479 1.4132 1.5846 -0.1910 -0.0075 0.0718  73  ASP H CG  
39738 O OD1 . ASP O  73  ? 1.6009 1.4669 1.6391 -0.1903 -0.0089 0.0744  73  ASP H OD1 
39739 O OD2 . ASP O  73  ? 1.6958 1.5650 1.7316 -0.1934 -0.0071 0.0710  73  ASP H OD2 
39740 N N   . THR O  74  ? 1.1886 1.0524 1.2217 -0.1938 -0.0034 0.0660  74  THR H N   
39741 C CA  . THR O  74  ? 1.4311 1.2979 1.4626 -0.1965 -0.0022 0.0640  74  THR H CA  
39742 C C   . THR O  74  ? 1.3694 1.2411 1.4006 -0.1987 -0.0027 0.0644  74  THR H C   
39743 O O   . THR O  74  ? 1.5290 1.4015 1.5587 -0.2001 -0.0015 0.0622  74  THR H O   
39744 C CB  . THR O  74  ? 1.5662 1.4349 1.5977 -0.1979 -0.0022 0.0645  74  THR H CB  
39745 O OG1 . THR O  74  ? 1.6811 1.5539 1.7113 -0.2010 -0.0014 0.0631  74  THR H OG1 
39746 C CG2 . THR O  74  ? 1.7799 1.6509 1.8131 -0.1978 -0.0041 0.0678  74  THR H CG2 
39747 N N   . SER O  75  ? 1.2360 1.1108 1.2685 -0.1991 -0.0045 0.0672  75  SER H N   
39748 C CA  . SER O  75  ? 1.2790 1.1580 1.3114 -0.2008 -0.0052 0.0677  75  SER H CA  
39749 C C   . SER O  75  ? 1.2628 1.1390 1.2950 -0.1992 -0.0048 0.0667  75  SER H C   
39750 O O   . SER O  75  ? 1.2226 1.0942 1.2554 -0.1965 -0.0047 0.0667  75  SER H O   
39751 C CB  . SER O  75  ? 1.1749 1.0575 1.2089 -0.2012 -0.0072 0.0710  75  SER H CB  
39752 O OG  . SER O  75  ? 1.2183 1.1044 1.2523 -0.2025 -0.0079 0.0716  75  SER H OG  
39753 N N   . SER O  76  ? 1.3478 1.2269 1.3791 -0.2009 -0.0045 0.0658  76  SER H N   
39754 C CA  . SER O  76  ? 1.3616 1.2384 1.3925 -0.1998 -0.0039 0.0644  76  SER H CA  
39755 C C   . SER O  76  ? 1.3452 1.2168 1.3750 -0.1983 -0.0021 0.0617  76  SER H C   
39756 O O   . SER O  76  ? 1.4055 1.2773 1.4343 -0.1994 -0.0010 0.0602  76  SER H O   
39757 C CB  . SER O  76  ? 1.3040 1.1803 1.3365 -0.1980 -0.0055 0.0667  76  SER H CB  
39758 O OG  . SER O  76  ? 1.3463 1.2275 1.3796 -0.1996 -0.0071 0.0692  76  SER H OG  
39759 N N   . ASN O  77  ? 1.2509 1.1178 1.2808 -0.1957 -0.0016 0.0608  77  ASN H N   
39760 C CA  . ASN O  77  ? 1.4131 1.2765 1.4445 -0.1928 -0.0026 0.0623  77  ASN H CA  
39761 C C   . ASN O  77  ? 1.3449 1.2027 1.3756 -0.1908 -0.0011 0.0601  77  ASN H C   
39762 O O   . ASN O  77  ? 1.1933 1.0501 1.2225 -0.1914 0.0005  0.0574  77  ASN H O   
39763 C CB  . ASN O  77  ? 1.4557 1.3196 1.4888 -0.1920 -0.0042 0.0652  77  ASN H CB  
39764 C CG  . ASN O  77  ? 1.7776 1.6397 1.8122 -0.1897 -0.0056 0.0673  77  ASN H CG  
39765 O OD1 . ASN O  77  ? 1.8140 1.6713 1.8491 -0.1871 -0.0054 0.0670  77  ASN H OD1 
39766 N ND2 . ASN O  77  ? 1.9481 1.8142 1.9836 -0.1907 -0.0071 0.0694  77  ASN H ND2 
39767 N N   . THR O  78  ? 1.2168 1.0707 1.2486 -0.1883 -0.0016 0.0612  78  THR H N   
39768 C CA  . THR O  78  ? 1.4972 1.3459 1.5285 -0.1864 -0.0003 0.0593  78  THR H CA  
39769 C C   . THR O  78  ? 1.5792 1.4243 1.6097 -0.1850 0.0008  0.0571  78  THR H C   
39770 O O   . THR O  78  ? 1.8863 1.7330 1.9155 -0.1865 0.0017  0.0554  78  THR H O   
39771 C CB  . THR O  78  ? 1.6942 1.5439 1.7241 -0.1883 0.0010  0.0576  78  THR H CB  
39772 O OG1 . THR O  78  ? 1.9014 1.7559 1.9319 -0.1904 -0.0001 0.0595  78  THR H OG1 
39773 C CG2 . THR O  78  ? 1.7571 1.6020 1.7869 -0.1864 0.0019  0.0567  78  THR H CG2 
39774 N N   . ALA O  79  ? 1.4003 1.2403 1.4314 -0.1820 0.0008  0.0572  79  ALA H N   
39775 C CA  . ALA O  79  ? 1.1524 0.9886 1.1840 -0.1802 0.0009  0.0575  79  ALA H CA  
39776 C C   . ALA O  79  ? 0.9665 0.7991 0.9996 -0.1772 -0.0001 0.0591  79  ALA H C   
39777 O O   . ALA O  79  ? 1.1177 0.9477 1.1507 -0.1758 0.0002  0.0582  79  ALA H O   
39778 C CB  . ALA O  79  ? 1.4969 1.3295 1.5270 -0.1798 0.0030  0.0545  79  ALA H CB  
39779 N N   . TYR O  80  ? 1.0348 0.8676 1.0694 -0.1763 -0.0015 0.0617  80  TYR H N   
39780 C CA  . TYR O  80  ? 1.0070 0.8367 1.0430 -0.1736 -0.0027 0.0634  80  TYR H CA  
39781 C C   . TYR O  80  ? 0.9495 0.7733 0.9855 -0.1710 -0.0018 0.0624  80  TYR H C   
39782 O O   . TYR O  80  ? 0.9499 0.7726 0.9857 -0.1710 -0.0013 0.0620  80  TYR H O   
39783 C CB  . TYR O  80  ? 0.9455 0.7780 0.9832 -0.1738 -0.0046 0.0667  80  TYR H CB  
39784 C CG  . TYR O  80  ? 0.9790 0.8173 1.0169 -0.1762 -0.0056 0.0680  80  TYR H CG  
39785 C CD1 . TYR O  80  ? 0.9755 0.8150 1.0145 -0.1756 -0.0070 0.0698  80  TYR H CD1 
39786 C CD2 . TYR O  80  ? 1.1091 0.9517 1.1460 -0.1791 -0.0051 0.0674  80  TYR H CD2 
39787 C CE1 . TYR O  80  ? 1.0116 0.8563 1.0507 -0.1778 -0.0079 0.0710  80  TYR H CE1 
39788 C CE2 . TYR O  80  ? 1.1912 1.0390 1.2282 -0.1813 -0.0060 0.0685  80  TYR H CE2 
39789 C CZ  . TYR O  80  ? 1.1991 1.0480 1.2373 -0.1807 -0.0074 0.0703  80  TYR H CZ  
39790 O OH  . TYR O  80  ? 1.4048 1.2589 1.4431 -0.1829 -0.0083 0.0715  80  TYR H OH  
39791 N N   . LEU O  81  ? 0.9674 0.7873 1.0036 -0.1687 -0.0017 0.0618  81  LEU H N   
39792 C CA  . LEU O  81  ? 0.9177 0.7317 0.9539 -0.1659 -0.0011 0.0610  81  LEU H CA  
39793 C C   . LEU O  81  ? 1.0743 0.8863 1.1122 -0.1635 -0.0026 0.0633  81  LEU H C   
39794 O O   . LEU O  81  ? 1.2919 1.1044 1.3301 -0.1631 -0.0032 0.0636  81  LEU H O   
39795 C CB  . LEU O  81  ? 0.9635 0.7743 0.9983 -0.1653 0.0007  0.0579  81  LEU H CB  
39796 C CG  . LEU O  81  ? 0.9493 0.7539 0.9844 -0.1621 0.0011  0.0573  81  LEU H CG  
39797 C CD1 . LEU O  81  ? 1.2044 1.0059 1.2397 -0.1609 0.0014  0.0574  81  LEU H CD1 
39798 C CD2 . LEU O  81  ? 0.9559 0.7578 0.9895 -0.1616 0.0027  0.0543  81  LEU H CD2 
39799 N N   . GLN O  82  ? 1.1492 0.9589 1.1882 -0.1618 -0.0033 0.0648  82  GLN H N   
39800 C CA  . GLN O  82  ? 1.1543 0.9620 1.1950 -0.1595 -0.0048 0.0671  82  GLN H CA  
39801 C C   . GLN O  82  ? 0.9917 0.7932 1.0325 -0.1566 -0.0041 0.0664  82  GLN H C   
39802 O O   . GLN O  82  ? 0.9463 0.7460 0.9864 -0.1565 -0.0032 0.0653  82  GLN H O   
39803 C CB  . GLN O  82  ? 1.1591 0.9702 1.2012 -0.1602 -0.0065 0.0702  82  GLN H CB  
39804 C CG  . GLN O  82  ? 1.3197 1.1294 1.3622 -0.1597 -0.0066 0.0710  82  GLN H CG  
39805 C CD  . GLN O  82  ? 1.5043 1.3171 1.5484 -0.1600 -0.0085 0.0743  82  GLN H CD  
39806 O OE1 . GLN O  82  ? 1.6084 1.4254 1.6525 -0.1623 -0.0088 0.0750  82  GLN H OE1 
39807 N NE2 . GLN O  82  ? 1.4566 1.2674 1.5022 -0.1578 -0.0098 0.0763  82  GLN H NE2 
39808 N N   . LEU O  83  ? 1.0487 0.8471 1.0902 -0.1542 -0.0047 0.0669  83  LEU H N   
39809 C CA  . LEU O  83  ? 0.9861 0.7786 1.0278 -0.1513 -0.0043 0.0664  83  LEU H CA  
39810 C C   . LEU O  83  ? 0.9787 0.7701 1.0223 -0.1494 -0.0061 0.0693  83  LEU H C   
39811 O O   . LEU O  83  ? 1.0916 0.8854 1.1361 -0.1495 -0.0074 0.0712  83  LEU H O   
39812 C CB  . LEU O  83  ? 1.0196 0.8085 1.0605 -0.1499 -0.0032 0.0642  83  LEU H CB  
39813 C CG  . LEU O  83  ? 1.0065 0.7961 1.0455 -0.1516 -0.0014 0.0611  83  LEU H CG  
39814 C CD1 . LEU O  83  ? 1.0134 0.8076 1.0522 -0.1536 -0.0018 0.0612  83  LEU H CD1 
39815 C CD2 . LEU O  83  ? 1.0996 0.8838 1.1377 -0.1495 -0.0000 0.0587  83  LEU H CD2 
39816 N N   . SER O  84  ? 0.8601 0.6479 0.9042 -0.1475 -0.0060 0.0698  84  SER H N   
39817 C CA  . SER O  84  ? 1.1053 0.8922 1.1511 -0.1459 -0.0077 0.0726  84  SER H CA  
39818 C C   . SER O  84  ? 1.1684 0.9510 1.2148 -0.1430 -0.0081 0.0729  84  SER H C   
39819 O O   . SER O  84  ? 1.3163 1.1000 1.3630 -0.1430 -0.0086 0.0732  84  SER H O   
39820 C CB  . SER O  84  ? 1.3366 1.1217 1.3827 -0.1453 -0.0075 0.0731  84  SER H CB  
39821 O OG  . SER O  84  ? 1.5824 1.3714 1.6278 -0.1479 -0.0071 0.0729  84  SER H OG  
39822 N N   . SER O  85  ? 1.1532 0.9309 1.1999 -0.1405 -0.0079 0.0729  85  SER H N   
39823 C CA  . SER O  85  ? 1.0771 0.8505 1.1246 -0.1377 -0.0083 0.0732  85  SER H CA  
39824 C C   . SER O  85  ? 1.0972 0.8686 1.1434 -0.1374 -0.0070 0.0705  85  SER H C   
39825 O O   . SER O  85  ? 1.2544 1.0225 1.2994 -0.1367 -0.0054 0.0681  85  SER H O   
39826 C CB  . SER O  85  ? 1.3025 1.0709 1.3504 -0.1352 -0.0081 0.0735  85  SER H CB  
39827 O OG  . SER O  85  ? 1.6055 1.3714 1.6519 -0.1353 -0.0063 0.0709  85  SER H OG  
39828 N N   . LEU O  86  ? 1.0690 0.8425 1.1154 -0.1378 -0.0076 0.0709  86  LEU H N   
39829 C CA  . LEU O  86  ? 0.9935 0.7657 1.0388 -0.1378 -0.0064 0.0685  86  LEU H CA  
39830 C C   . LEU O  86  ? 0.9929 0.7595 1.0385 -0.1346 -0.0064 0.0681  86  LEU H C   
39831 O O   . LEU O  86  ? 1.1745 0.9400 1.2216 -0.1329 -0.0078 0.0702  86  LEU H O   
39832 C CB  . LEU O  86  ? 0.9217 0.6986 0.9672 -0.1396 -0.0072 0.0691  86  LEU H CB  
39833 C CG  . LEU O  86  ? 0.9226 0.7048 0.9672 -0.1429 -0.0068 0.0686  86  LEU H CG  
39834 C CD1 . LEU O  86  ? 0.9222 0.7087 0.9672 -0.1444 -0.0076 0.0694  86  LEU H CD1 
39835 C CD2 . LEU O  86  ? 0.9244 0.7053 0.9671 -0.1438 -0.0047 0.0654  86  LEU H CD2 
39836 N N   . THR O  87  ? 0.9729 0.7359 1.0172 -0.1338 -0.0047 0.0653  87  THR H N   
39837 C CA  . THR O  87  ? 0.9904 0.7480 1.0348 -0.1309 -0.0044 0.0645  87  THR H CA  
39838 C C   . THR O  87  ? 1.0474 0.8045 1.0907 -0.1313 -0.0033 0.0622  87  THR H C   
39839 O O   . THR O  87  ? 1.0649 0.8260 1.1074 -0.1337 -0.0029 0.0613  87  THR H O   
39840 C CB  . THR O  87  ? 1.0855 0.8383 1.1293 -0.1293 -0.0033 0.0633  87  THR H CB  
39841 O OG1 . THR O  87  ? 1.4225 1.1755 1.4646 -0.1308 -0.0015 0.0605  87  THR H OG1 
39842 C CG2 . THR O  87  ? 1.0440 0.7975 1.0888 -0.1292 -0.0043 0.0655  87  THR H CG2 
39843 N N   . SER O  88  ? 1.3444 0.9096 1.1428 0.0311  -0.2043 0.2092  88  SER H N   
39844 C CA  . SER O  88  ? 1.4691 1.0336 1.2751 0.0292  -0.2048 0.2114  88  SER H CA  
39845 C C   . SER O  88  ? 1.4102 0.9816 1.2279 0.0276  -0.2011 0.2057  88  SER H C   
39846 O O   . SER O  88  ? 1.3129 0.8883 1.1381 0.0268  -0.2009 0.2058  88  SER H O   
39847 C CB  . SER O  88  ? 1.5537 1.1041 1.3566 0.0269  -0.2076 0.2180  88  SER H CB  
39848 O OG  . SER O  88  ? 1.5767 1.1262 1.3862 0.0252  -0.2084 0.2205  88  SER H OG  
39849 N N   . GLU O  89  ? 1.5219 1.0951 1.3416 0.0272  -0.1983 0.2009  89  GLU H N   
39850 C CA  . GLU O  89  ? 1.5377 1.1175 1.3684 0.0257  -0.1946 0.1953  89  GLU H CA  
39851 C C   . GLU O  89  ? 1.4025 0.9969 1.2382 0.0277  -0.1922 0.1894  89  GLU H C   
39852 O O   . GLU O  89  ? 1.3064 0.9075 1.1518 0.0267  -0.1892 0.1846  89  GLU H O   
39853 C CB  . GLU O  89  ? 1.6907 1.2666 1.5214 0.0245  -0.1925 0.1922  89  GLU H CB  
39854 C CG  . GLU O  89  ? 1.9035 1.4654 1.7317 0.0219  -0.1942 0.1972  89  GLU H CG  
39855 C CD  . GLU O  89  ? 2.0326 1.5916 1.8627 0.0204  -0.1917 0.1937  89  GLU H CD  
39856 O OE1 . GLU O  89  ? 1.9625 1.5283 1.7919 0.0219  -0.1893 0.1885  89  GLU H OE1 
39857 O OE2 . GLU O  89  ? 2.1709 1.7209 2.0032 0.0178  -0.1921 0.1962  89  GLU H OE2 
39858 N N   . ASP O  90  ? 1.3766 0.9761 1.2062 0.0306  -0.1934 0.1897  90  ASP H N   
39859 C CA  . ASP O  90  ? 1.4415 1.0549 1.2753 0.0327  -0.1913 0.1845  90  ASP H CA  
39860 C C   . ASP O  90  ? 1.3413 0.9592 1.1791 0.0330  -0.1926 0.1865  90  ASP H C   
39861 O O   . ASP O  90  ? 1.2029 0.8324 1.0452 0.0346  -0.1909 0.1823  90  ASP H O   
39862 C CB  . ASP O  90  ? 1.3308 0.9481 1.1559 0.0358  -0.1916 0.1830  90  ASP H CB  
39863 C CG  . ASP O  90  ? 1.3172 0.9333 1.1399 0.0358  -0.1895 0.1792  90  ASP H CG  
39864 O OD1 . ASP O  90  ? 1.3150 0.9333 1.1454 0.0341  -0.1865 0.1750  90  ASP H OD1 
39865 O OD2 . ASP O  90  ? 1.3402 0.9531 1.1535 0.0375  -0.1908 0.1806  90  ASP H OD2 
39866 N N   . THR O  91  ? 1.3652 0.9742 1.2015 0.0316  -0.1956 0.1928  91  THR H N   
39867 C CA  . THR O  91  ? 1.3317 0.9442 1.1722 0.0316  -0.1969 0.1951  91  THR H CA  
39868 C C   . THR O  91  ? 1.2829 0.9022 1.1357 0.0299  -0.1939 0.1907  91  THR H C   
39869 O O   . THR O  91  ? 1.2588 0.8719 1.1167 0.0272  -0.1936 0.1919  91  THR H O   
39870 C CB  . THR O  91  ? 1.3118 0.9123 1.1480 0.0302  -0.2006 0.2028  91  THR H CB  
39871 O OG1 . THR O  91  ? 1.5730 1.1659 1.4144 0.0270  -0.2001 0.2039  91  THR H OG1 
39872 C CG2 . THR O  91  ? 1.1972 0.7896 1.0212 0.0315  -0.2034 0.2070  91  THR H CG2 
39873 N N   . ALA O  92  ? 1.1714 0.8035 1.0292 0.0316  -0.1917 0.1856  92  ALA H N   
39874 C CA  . ALA O  92  ? 1.1015 0.7412 0.9711 0.0302  -0.1886 0.1808  92  ALA H CA  
39875 C C   . ALA O  92  ? 1.0131 0.6661 0.8863 0.0324  -0.1875 0.1772  92  ALA H C   
39876 O O   . ALA O  92  ? 0.9709 0.6273 0.8374 0.0351  -0.1889 0.1780  92  ALA H O   
39877 C CB  . ALA O  92  ? 1.2472 0.8881 1.1203 0.0292  -0.1853 0.1754  92  ALA H CB  
39878 N N   . VAL O  93  ? 1.0119 0.6724 0.8959 0.0313  -0.1849 0.1731  93  VAL H N   
39879 C CA  . VAL O  93  ? 0.9609 0.6349 0.8499 0.0332  -0.1832 0.1687  93  VAL H CA  
39880 C C   . VAL O  93  ? 0.9684 0.6511 0.8614 0.0339  -0.1793 0.1612  93  VAL H C   
39881 O O   . VAL O  93  ? 1.0079 0.6894 0.9071 0.0318  -0.1769 0.1584  93  VAL H O   
39882 C CB  . VAL O  93  ? 0.8174 0.4944 0.7159 0.0316  -0.1830 0.1693  93  VAL H CB  
39883 C CG1 . VAL O  93  ? 0.8125 0.5034 0.7159 0.0336  -0.1813 0.1649  93  VAL H CG1 
39884 C CG2 . VAL O  93  ? 0.8201 0.4878 0.7148 0.0307  -0.1869 0.1768  93  VAL H CG2 
39885 N N   . TYR O  94  ? 0.9421 0.6334 0.8314 0.0368  -0.1786 0.1581  94  TYR H N   
39886 C CA  . TYR O  94  ? 0.9687 0.6685 0.8606 0.0379  -0.1751 0.1510  94  TYR H CA  
39887 C C   . TYR O  94  ? 1.1387 0.8523 1.0388 0.0390  -0.1727 0.1459  94  TYR H C   
39888 O O   . TYR O  94  ? 1.1216 0.8400 1.0206 0.0406  -0.1742 0.1475  94  TYR H O   
39889 C CB  . TYR O  94  ? 0.9458 0.6452 0.8273 0.0404  -0.1758 0.1508  94  TYR H CB  
39890 C CG  . TYR O  94  ? 1.0071 0.6933 0.8804 0.0394  -0.1778 0.1552  94  TYR H CG  
39891 C CD1 . TYR O  94  ? 1.0489 0.7256 0.9147 0.0394  -0.1817 0.1623  94  TYR H CD1 
39892 C CD2 . TYR O  94  ? 1.1810 0.8644 1.0542 0.0384  -0.1757 0.1521  94  TYR H CD2 
39893 C CE1 . TYR O  94  ? 1.1242 0.7890 0.9826 0.0384  -0.1835 0.1663  94  TYR H CE1 
39894 C CE2 . TYR O  94  ? 1.1723 0.8437 1.0381 0.0375  -0.1775 0.1561  94  TYR H CE2 
39895 C CZ  . TYR O  94  ? 1.0323 0.6945 0.8908 0.0375  -0.1814 0.1632  94  TYR H CZ  
39896 O OH  . TYR O  94  ? 0.9828 0.6330 0.8338 0.0366  -0.1832 0.1671  94  TYR H OH  
39897 N N   . TYR O  95  ? 1.1739 0.8939 1.0821 0.0381  -0.1690 0.1398  95  TYR H N   
39898 C CA  . TYR O  95  ? 1.0416 0.7747 0.9585 0.0389  -0.1664 0.1345  95  TYR H CA  
39899 C C   . TYR O  95  ? 1.0035 0.7458 0.9204 0.0408  -0.1634 0.1277  95  TYR H C   
39900 O O   . TYR O  95  ? 0.9911 0.7300 0.9061 0.0403  -0.1620 0.1257  95  TYR H O   
39901 C CB  . TYR O  95  ? 0.9464 0.6801 0.8746 0.0361  -0.1646 0.1330  95  TYR H CB  
39902 C CG  . TYR O  95  ? 1.0045 0.7308 0.9340 0.0342  -0.1674 0.1391  95  TYR H CG  
39903 C CD1 . TYR O  95  ? 1.1066 0.8388 1.0399 0.0349  -0.1682 0.1401  95  TYR H CD1 
39904 C CD2 . TYR O  95  ? 0.9213 0.6346 0.8483 0.0319  -0.1691 0.1439  95  TYR H CD2 
39905 C CE1 . TYR O  95  ? 1.1400 0.8655 1.0745 0.0332  -0.1708 0.1457  95  TYR H CE1 
39906 C CE2 . TYR O  95  ? 0.9163 0.6228 0.8445 0.0302  -0.1717 0.1495  95  TYR H CE2 
39907 C CZ  . TYR O  95  ? 1.1007 0.8134 1.0327 0.0309  -0.1725 0.1503  95  TYR H CZ  
39908 O OH  . TYR O  95  ? 1.1810 0.8869 1.1142 0.0292  -0.1750 0.1559  95  TYR H OH  
39909 N N   . CYS O  96  ? 0.8702 0.6245 0.7894 0.0431  -0.1623 0.1243  96  CYS H N   
39910 C CA  . CYS O  96  ? 0.9539 0.7188 0.8748 0.0449  -0.1591 0.1173  96  CYS H CA  
39911 C C   . CYS O  96  ? 1.1356 0.9099 1.0688 0.0439  -0.1559 0.1120  96  CYS H C   
39912 O O   . CYS O  96  ? 1.4272 1.2078 1.3651 0.0443  -0.1561 0.1121  96  CYS H O   
39913 C CB  . CYS O  96  ? 1.0800 0.8515 0.9942 0.0484  -0.1603 0.1172  96  CYS H CB  
39914 S SG  . CYS O  96  ? 1.1619 0.9496 1.0804 0.0509  -0.1565 0.1086  96  CYS H SG  
39915 N N   . ASN O  97  ? 1.0795 0.8547 1.0179 0.0424  -0.1528 0.1075  97  ASN H N   
39916 C CA  . ASN O  97  ? 1.1428 0.9259 1.0931 0.0411  -0.1496 0.1025  97  ASN H CA  
39917 C C   . ASN O  97  ? 0.9588 0.7526 0.9118 0.0427  -0.1460 0.0949  97  ASN H C   
39918 O O   . ASN O  97  ? 0.9369 0.7287 0.8840 0.0436  -0.1454 0.0934  97  ASN H O   
39919 C CB  . ASN O  97  ? 1.0696 0.8445 1.0254 0.0376  -0.1489 0.1036  97  ASN H CB  
39920 C CG  . ASN O  97  ? 1.4224 1.1857 1.3752 0.0359  -0.1525 0.1111  97  ASN H CG  
39921 O OD1 . ASN O  97  ? 1.4244 1.1880 1.3744 0.0370  -0.1550 0.1150  97  ASN H OD1 
39922 N ND2 . ASN O  97  ? 1.6364 1.3896 1.5898 0.0333  -0.1527 0.1132  97  ASN H ND2 
39923 N N   . ALA O  98  ? 0.9909 0.7961 0.9528 0.0430  -0.1436 0.0902  98  ALA H N   
39924 C CA  . ALA O  98  ? 1.0208 0.8370 0.9866 0.0444  -0.1399 0.0827  98  ALA H CA  
39925 C C   . ALA O  98  ? 1.0495 0.8720 1.0278 0.0425  -0.1369 0.0784  98  ALA H C   
39926 O O   . ALA O  98  ? 1.0586 0.8871 1.0428 0.0425  -0.1369 0.0783  98  ALA H O   
39927 C CB  . ALA O  98  ? 0.8649 0.6912 0.8272 0.0478  -0.1402 0.0808  98  ALA H CB  
39928 N N   . GLY O  99  ? 0.9949 0.8158 0.9773 0.0408  -0.1342 0.0748  99  GLY H N   
39929 C CA  . GLY O  99  ? 1.0042 0.8334 0.9984 0.0395  -0.1308 0.0693  99  GLY H CA  
39930 C C   . GLY O  99  ? 1.0750 0.9185 1.0718 0.0422  -0.1285 0.0633  99  GLY H C   
39931 O O   . GLY O  99  ? 1.3220 1.1685 1.3120 0.0446  -0.1285 0.0617  99  GLY H O   
39932 N N   . HIS O  100 ? 1.1613 0.7914 1.1643 -0.2923 0.0156  -0.1769 100 HIS H N   
39933 C CA  . HIS O  100 ? 1.1989 0.8381 1.1958 -0.2963 0.0189  -0.1731 100 HIS H CA  
39934 C C   . HIS O  100 ? 1.2323 0.8665 1.2196 -0.3048 0.0130  -0.1600 100 HIS H C   
39935 O O   . HIS O  100 ? 1.2709 0.8897 1.2488 -0.3066 0.0011  -0.1605 100 HIS H O   
39936 C CB  . HIS O  100 ? 0.9487 0.5851 0.9390 -0.2919 0.0149  -0.1870 100 HIS H CB  
39937 C CG  . HIS O  100 ? 1.0193 0.6404 0.9949 -0.2944 0.0015  -0.1889 100 HIS H CG  
39938 N ND1 . HIS O  100 ? 1.0451 0.6496 1.0161 -0.2906 -0.0094 -0.1980 100 HIS H ND1 
39939 C CD2 . HIS O  100 ? 1.0753 0.6953 1.0399 -0.3003 -0.0027 -0.1832 100 HIS H CD2 
39940 C CE1 . HIS O  100 ? 1.1144 0.7078 1.0719 -0.2941 -0.0197 -0.1977 100 HIS H CE1 
39941 N NE2 . HIS O  100 ? 1.1333 0.7359 1.0868 -0.3001 -0.0160 -0.1888 100 HIS H NE2 
39942 N N   . ASP O  101 ? 1.2411 0.8886 1.2317 -0.3099 0.0218  -0.1479 101 ASP H N   
39943 C CA  . ASP O  101 ? 1.5277 1.1754 1.5110 -0.3183 0.0193  -0.1339 101 ASP H CA  
39944 C C   . ASP O  101 ? 1.4471 1.0862 1.4310 -0.3221 0.0145  -0.1237 101 ASP H C   
39945 O O   . ASP O  101 ? 1.4701 1.1159 1.4547 -0.3281 0.0185  -0.1100 101 ASP H O   
39946 C CB  . ASP O  101 ? 1.5021 1.1416 1.4710 -0.3211 0.0096  -0.1368 101 ASP H CB  
39947 C CG  . ASP O  101 ? 1.6149 1.2633 1.5821 -0.3181 0.0142  -0.1454 101 ASP H CG  
39948 O OD1 . ASP O  101 ? 1.5428 1.2015 1.5199 -0.3126 0.0236  -0.1517 101 ASP H OD1 
39949 O OD2 . ASP O  101 ? 1.6776 1.3234 1.6338 -0.3212 0.0088  -0.1457 101 ASP H OD2 
39950 N N   . TYR O  102 ? 1.4569 1.0813 1.4401 -0.3189 0.0059  -0.1298 102 TYR H N   
39951 C CA  . TYR O  102 ? 1.2072 0.8222 1.1894 -0.3229 0.0002  -0.1201 102 TYR H CA  
39952 C C   . TYR O  102 ? 1.1389 0.7409 1.1236 -0.3161 -0.0070 -0.1294 102 TYR H C   
39953 O O   . TYR O  102 ? 1.2282 0.8282 1.2155 -0.3100 -0.0063 -0.1432 102 TYR H O   
39954 C CB  . TYR O  102 ? 1.2403 0.8478 1.2096 -0.3304 -0.0088 -0.1119 102 TYR H CB  
39955 C CG  . TYR O  102 ? 1.2918 0.8966 1.2629 -0.3294 -0.0151 -0.0997 102 TYR H CG  
39956 C CD1 . TYR O  102 ? 1.1957 0.8118 1.1769 -0.3291 -0.0076 -0.0878 102 TYR H CD1 
39957 C CD2 . TYR O  102 ? 1.5465 1.1387 1.5105 -0.3273 -0.0280 -0.1004 102 TYR H CD2 
39958 C CE1 . TYR O  102 ? 1.3637 0.9788 1.3475 -0.3271 -0.0128 -0.0770 102 TYR H CE1 
39959 C CE2 . TYR O  102 ? 1.6528 1.2442 1.6198 -0.3256 -0.0327 -0.0897 102 TYR H CE2 
39960 C CZ  . TYR O  102 ? 1.6404 1.2432 1.6172 -0.3255 -0.0250 -0.0782 102 TYR H CZ  
39961 O OH  . TYR O  102 ? 1.7656 1.3682 1.7454 -0.3233 -0.0292 -0.0681 102 TYR H OH  
39962 N N   . ASP O  103 ? 1.1429 0.7409 1.1293 -0.3139 -0.0137 -0.1203 103 ASP H N   
39963 C CA  . ASP O  103 ? 1.3232 0.9104 1.3115 -0.3061 -0.0232 -0.1253 103 ASP H CA  
39964 C C   . ASP O  103 ? 1.0885 0.6803 1.0899 -0.2994 -0.0174 -0.1280 103 ASP H C   
39965 O O   . ASP O  103 ? 1.0382 0.6417 1.0475 -0.3004 -0.0056 -0.1270 103 ASP H O   
39966 C CB  . ASP O  103 ? 1.3062 0.8812 1.2862 -0.3024 -0.0319 -0.1399 103 ASP H CB  
39967 C CG  . ASP O  103 ? 1.4520 1.0236 1.4188 -0.3090 -0.0357 -0.1407 103 ASP H CG  
39968 O OD1 . ASP O  103 ? 1.4666 1.0400 1.4304 -0.3102 -0.0312 -0.1506 103 ASP H OD1 
39969 O OD2 . ASP O  103 ? 1.6413 1.2090 1.6013 -0.3127 -0.0427 -0.1318 103 ASP H OD2 
39970 N N   . ARG O  104 ? 1.3142 0.8973 1.3181 -0.2923 -0.0256 -0.1313 104 ARG H N   
39971 C CA  . ARG O  104 ? 1.1146 0.7008 1.1302 -0.2856 -0.0223 -0.1319 104 ARG H CA  
39972 C C   . ARG O  104 ? 1.1259 0.7074 1.1435 -0.2782 -0.0235 -0.1480 104 ARG H C   
39973 O O   . ARG O  104 ? 1.0649 0.6547 1.0894 -0.2763 -0.0139 -0.1541 104 ARG H O   
39974 C CB  . ARG O  104 ? 1.1506 0.7313 1.1686 -0.2823 -0.0304 -0.1242 104 ARG H CB  
39975 C CG  . ARG O  104 ? 1.1985 0.7749 1.2081 -0.2873 -0.0374 -0.1155 104 ARG H CG  
39976 C CD  . ARG O  104 ? 1.2173 0.7921 1.2318 -0.2841 -0.0418 -0.1069 104 ARG H CD  
39977 N NE  . ARG O  104 ? 1.2655 0.8370 1.2715 -0.2886 -0.0475 -0.0986 104 ARG H NE  
39978 C CZ  . ARG O  104 ? 1.2625 0.8381 1.2710 -0.2896 -0.0473 -0.0860 104 ARG H CZ  
39979 N NH1 . ARG O  104 ? 1.2135 0.7964 1.2331 -0.2865 -0.0418 -0.0801 104 ARG H NH1 
39980 N NH2 . ARG O  104 ? 1.3106 0.8830 1.3101 -0.2936 -0.0526 -0.0794 104 ARG H NH2 
39981 N N   . GLY O  105 ? 1.3031 0.8720 1.3150 -0.2735 -0.0353 -0.1548 105 GLY H N   
39982 C CA  . GLY O  105 ? 1.3775 0.9398 1.3900 -0.2650 -0.0397 -0.1693 105 GLY H CA  
39983 C C   . GLY O  105 ? 1.2313 0.8005 1.2451 -0.2644 -0.0309 -0.1801 105 GLY H C   
39984 O O   . GLY O  105 ? 1.3401 0.9122 1.3609 -0.2575 -0.0274 -0.1883 105 GLY H O   
39985 N N   . ARG O  106 ? 1.2867 0.8589 1.2941 -0.2713 -0.0272 -0.1803 106 ARG H N   
39986 C CA  . ARG O  106 ? 1.2755 0.8535 1.2839 -0.2703 -0.0199 -0.1923 106 ARG H CA  
39987 C C   . ARG O  106 ? 1.0365 0.6299 1.0577 -0.2712 -0.0052 -0.1900 106 ARG H C   
39988 O O   . ARG O  106 ? 1.0530 0.6545 1.0763 -0.2784 0.0020  -0.1786 106 ARG H O   
39989 C CB  . ARG O  106 ? 0.9473 0.5237 0.9444 -0.2777 -0.0208 -0.1931 106 ARG H CB  
39990 C CG  . ARG O  106 ? 1.0232 0.5854 1.0078 -0.2753 -0.0343 -0.2000 106 ARG H CG  
39991 C CD  . ARG O  106 ? 1.0547 0.6056 1.0373 -0.2714 -0.0466 -0.1954 106 ARG H CD  
39992 N NE  . ARG O  106 ? 1.0546 0.6056 1.0359 -0.2776 -0.0487 -0.1800 106 ARG H NE  
39993 C CZ  . ARG O  106 ? 1.1076 0.6540 1.0787 -0.2836 -0.0545 -0.1744 106 ARG H CZ  
39994 N NH1 . ARG O  106 ? 1.1074 0.6552 1.0784 -0.2882 -0.0559 -0.1604 106 ARG H NH1 
39995 N NH2 . ARG O  106 ? 1.1646 0.7055 1.1255 -0.2844 -0.0590 -0.1829 106 ARG H NH2 
39996 N N   . PHE O  107 ? 1.0316 0.6294 1.0615 -0.2635 -0.0008 -0.2005 107 PHE H N   
39997 C CA  . PHE O  107 ? 0.9805 0.5935 1.0225 -0.2635 0.0137  -0.2028 107 PHE H CA  
39998 C C   . PHE O  107 ? 1.0846 0.6996 1.1268 -0.2589 0.0158  -0.2188 107 PHE H C   
39999 O O   . PHE O  107 ? 1.1100 0.7261 1.1585 -0.2501 0.0158  -0.2282 107 PHE H O   
40000 C CB  . PHE O  107 ? 0.9625 0.5808 1.0165 -0.2577 0.0176  -0.2000 107 PHE H CB  
40001 C CG  . PHE O  107 ? 0.9489 0.5647 1.0031 -0.2603 0.0142  -0.1852 107 PHE H CG  
40002 C CD1 . PHE O  107 ? 0.9575 0.5742 1.0063 -0.2692 0.0147  -0.1726 107 PHE H CD1 
40003 C CD2 . PHE O  107 ? 1.0457 0.6583 1.1047 -0.2536 0.0101  -0.1839 107 PHE H CD2 
40004 C CE1 . PHE O  107 ? 0.9981 0.6134 1.0474 -0.2709 0.0114  -0.1589 107 PHE H CE1 
40005 C CE2 . PHE O  107 ? 1.0769 0.6874 1.1362 -0.2556 0.0067  -0.1705 107 PHE H CE2 
40006 C CZ  . PHE O  107 ? 1.0118 0.6240 1.0666 -0.2640 0.0074  -0.1581 107 PHE H CZ  
40007 N N   . PRO O  108 ? 1.2105 0.8287 1.2453 -0.2623 0.0167  -0.2205 108 PRO H N   
40008 C CA  . PRO O  108 ? 1.1984 0.8226 1.2344 -0.2565 0.0199  -0.2338 108 PRO H CA  
40009 C C   . PRO O  108 ? 0.9895 0.6333 1.0367 -0.2558 0.0344  -0.2327 108 PRO H C   
40010 O O   . PRO O  108 ? 0.9902 0.6406 1.0416 -0.2501 0.0387  -0.2440 108 PRO H O   
40011 C CB  . PRO O  108 ? 1.2758 0.8945 1.2974 -0.2597 0.0127  -0.2346 108 PRO H CB  
40012 C CG  . PRO O  108 ? 1.3762 0.9855 1.3894 -0.2673 0.0054  -0.2216 108 PRO H CG  
40013 C CD  . PRO O  108 ? 1.2771 0.8926 1.3004 -0.2699 0.0124  -0.2106 108 PRO H CD  
40014 N N   . TYR O  109 ? 1.0143 0.6675 1.0663 -0.2613 0.0421  -0.2193 109 TYR H N   
40015 C CA  . TYR O  109 ? 0.9816 0.6534 1.0438 -0.2613 0.0562  -0.2166 109 TYR H CA  
40016 C C   . TYR O  109 ? 0.9447 0.6210 1.0192 -0.2611 0.0629  -0.2105 109 TYR H C   
40017 O O   . TYR O  109 ? 1.0543 0.7306 1.1286 -0.2668 0.0637  -0.1972 109 TYR H O   
40018 C CB  . TYR O  109 ? 1.0292 0.7094 1.0853 -0.2681 0.0602  -0.2060 109 TYR H CB  
40019 C CG  . TYR O  109 ? 1.1108 0.7853 1.1537 -0.2689 0.0526  -0.2111 109 TYR H CG  
40020 C CD1 . TYR O  109 ? 1.1104 0.7912 1.1530 -0.2644 0.0558  -0.2222 109 TYR H CD1 
40021 C CD2 . TYR O  109 ? 1.2641 0.9268 1.2946 -0.2743 0.0422  -0.2046 109 TYR H CD2 
40022 C CE1 . TYR O  109 ? 1.1998 0.8753 1.2302 -0.2650 0.0487  -0.2269 109 TYR H CE1 
40023 C CE2 . TYR O  109 ? 1.2920 0.9493 1.3104 -0.2751 0.0351  -0.2093 109 TYR H CE2 
40024 C CZ  . TYR O  109 ? 1.2017 0.8652 1.2199 -0.2704 0.0384  -0.2204 109 TYR H CZ  
40025 O OH  . TYR O  109 ? 1.2363 0.8942 1.2421 -0.2710 0.0313  -0.2252 109 TYR H OH  
40026 N N   . TRP O  110 ? 0.9002 0.5806 0.9855 -0.2546 0.0677  -0.2202 110 TRP H N   
40027 C CA  . TRP O  110 ? 0.8524 0.5368 0.9499 -0.2535 0.0738  -0.2162 110 TRP H CA  
40028 C C   . TRP O  110 ? 0.8253 0.5284 0.9338 -0.2536 0.0886  -0.2134 110 TRP H C   
40029 O O   . TRP O  110 ? 0.8406 0.5529 0.9495 -0.2519 0.0940  -0.2195 110 TRP H O   
40030 C CB  . TRP O  110 ? 0.8944 0.5708 0.9973 -0.2460 0.0692  -0.2286 110 TRP H CB  
40031 C CG  . TRP O  110 ? 0.8900 0.5494 0.9835 -0.2446 0.0550  -0.2282 110 TRP H CG  
40032 C CD1 . TRP O  110 ? 0.9960 0.6435 1.0762 -0.2454 0.0441  -0.2317 110 TRP H CD1 
40033 C CD2 . TRP O  110 ? 0.8596 0.5141 0.9552 -0.2401 0.0491  -0.2222 110 TRP H CD2 
40034 N NE1 . TRP O  110 ? 1.0276 0.6628 1.1018 -0.2418 0.0319  -0.2282 110 TRP H NE1 
40035 C CE2 . TRP O  110 ? 0.9000 0.5393 0.9834 -0.2386 0.0348  -0.2223 110 TRP H CE2 
40036 C CE3 . TRP O  110 ? 1.0011 0.6624 1.1075 -0.2372 0.0546  -0.2167 110 TRP H CE3 
40037 C CZ2 . TRP O  110 ? 0.9014 0.5323 0.9830 -0.2345 0.0260  -0.2172 110 TRP H CZ2 
40038 C CZ3 . TRP O  110 ? 1.1519 0.8050 1.2564 -0.2331 0.0458  -0.2118 110 TRP H CZ3 
40039 C CH2 . TRP O  110 ? 1.0869 0.7249 1.1791 -0.2318 0.0317  -0.2121 110 TRP H CH2 
40040 N N   . GLY O  111 ? 0.9500 0.6583 1.0672 -0.2558 0.0952  -0.2040 111 GLY H N   
40041 C CA  . GLY O  111 ? 0.9082 0.6332 1.0371 -0.2554 0.1093  -0.2020 111 GLY H CA  
40042 C C   . GLY O  111 ? 0.8716 0.6004 1.0112 -0.2478 0.1134  -0.2154 111 GLY H C   
40043 O O   . GLY O  111 ? 0.8625 0.5811 1.0014 -0.2427 0.1054  -0.2259 111 GLY H O   
40044 N N   . GLN O  112 ? 0.8755 0.6197 1.0255 -0.2471 0.1263  -0.2151 112 GLN H N   
40045 C CA  . GLN O  112 ? 0.8963 0.6461 1.0575 -0.2403 0.1315  -0.2274 112 GLN H CA  
40046 C C   . GLN O  112 ? 0.8546 0.5991 1.0246 -0.2375 0.1301  -0.2282 112 GLN H C   
40047 O O   . GLN O  112 ? 0.8535 0.5979 1.0307 -0.2311 0.1303  -0.2402 112 GLN H O   
40048 C CB  . GLN O  112 ? 0.9168 0.6847 1.0869 -0.2408 0.1459  -0.2259 112 GLN H CB  
40049 C CG  . GLN O  112 ? 1.0234 0.7993 1.2007 -0.2453 0.1551  -0.2123 112 GLN H CG  
40050 C CD  . GLN O  112 ? 1.2805 1.0730 1.4625 -0.2475 0.1683  -0.2083 112 GLN H CD  
40051 O OE1 . GLN O  112 ? 1.3712 1.1685 1.5477 -0.2476 0.1695  -0.2119 112 GLN H OE1 
40052 N NE2 . GLN O  112 ? 1.3996 1.2010 1.5916 -0.2492 0.1783  -0.2006 112 GLN H NE2 
40053 N N   . GLY O  113 ? 0.8800 0.6202 1.0494 -0.2419 0.1287  -0.2158 113 GLY H N   
40054 C CA  . GLY O  113 ? 0.9108 0.6492 1.0872 -0.2374 0.1271  -0.2133 113 GLY H CA  
40055 C C   . GLY O  113 ? 1.0494 0.8016 1.2379 -0.2383 0.1400  -0.2064 113 GLY H C   
40056 O O   . GLY O  113 ? 1.0020 0.7651 1.1988 -0.2391 0.1511  -0.2117 113 GLY H O   
40057 N N   . THR O  114 ? 1.2132 0.9652 1.4026 -0.2379 0.1385  -0.1943 114 THR H N   
40058 C CA  . THR O  114 ? 1.1117 0.8763 1.3114 -0.2378 0.1495  -0.1865 114 THR H CA  
40059 C C   . THR O  114 ? 0.9220 0.6844 1.1265 -0.2309 0.1453  -0.1856 114 THR H C   
40060 O O   . THR O  114 ? 0.7738 0.5271 0.9713 -0.2302 0.1356  -0.1784 114 THR H O   
40061 C CB  . THR O  114 ? 1.0735 0.8426 1.2686 -0.2446 0.1530  -0.1699 114 THR H CB  
40062 O OG1 . THR O  114 ? 1.3617 1.1189 1.5439 -0.2481 0.1416  -0.1642 114 THR H OG1 
40063 C CG2 . THR O  114 ? 1.0584 0.8383 1.2558 -0.2500 0.1645  -0.1698 114 THR H CG2 
40064 N N   . LEU O  115 ? 0.7673 0.5381 0.9837 -0.2258 0.1526  -0.1928 115 LEU H N   
40065 C CA  . LEU O  115 ? 0.7612 0.5309 0.9829 -0.2189 0.1494  -0.1933 115 LEU H CA  
40066 C C   . LEU O  115 ? 0.8164 0.5949 1.0434 -0.2200 0.1567  -0.1803 115 LEU H C   
40067 O O   . LEU O  115 ? 0.9180 0.7089 1.1534 -0.2212 0.1687  -0.1794 115 LEU H O   
40068 C CB  . LEU O  115 ? 0.7099 0.4843 0.9414 -0.2123 0.1527  -0.2084 115 LEU H CB  
40069 C CG  . LEU O  115 ? 0.7906 0.5652 1.0286 -0.2047 0.1502  -0.2103 115 LEU H CG  
40070 C CD1 . LEU O  115 ? 0.7377 0.5075 0.9758 -0.1976 0.1431  -0.2248 115 LEU H CD1 
40071 C CD2 . LEU O  115 ? 1.0498 0.8384 1.3010 -0.2039 0.1631  -0.2085 115 LEU H CD2 
40072 N N   . VAL O  116 ? 0.8863 0.6587 1.1080 -0.2192 0.1491  -0.1701 116 VAL H N   
40073 C CA  . VAL O  116 ? 0.8749 0.6546 1.1000 -0.2191 0.1540  -0.1574 116 VAL H CA  
40074 C C   . VAL O  116 ? 0.9272 0.7059 1.1586 -0.2118 0.1513  -0.1607 116 VAL H C   
40075 O O   . VAL O  116 ? 0.9232 0.6911 1.1499 -0.2084 0.1404  -0.1642 116 VAL H O   
40076 C CB  . VAL O  116 ? 0.8168 0.5915 1.0310 -0.2236 0.1477  -0.1424 116 VAL H CB  
40077 C CG1 . VAL O  116 ? 0.8724 0.6553 1.0895 -0.2224 0.1522  -0.1294 116 VAL H CG1 
40078 C CG2 . VAL O  116 ? 0.8713 0.6472 1.0789 -0.2308 0.1501  -0.1393 116 VAL H CG2 
40079 N N   . THR O  117 ? 1.0078 0.7977 1.2495 -0.2092 0.1610  -0.1596 117 THR H N   
40080 C CA  . THR O  117 ? 0.9039 0.6945 1.1524 -0.2025 0.1599  -0.1623 117 THR H CA  
40081 C C   . THR O  117 ? 0.8965 0.6928 1.1454 -0.2025 0.1631  -0.1484 117 THR H C   
40082 O O   . THR O  117 ? 0.9031 0.7105 1.1566 -0.2041 0.1734  -0.1435 117 THR H O   
40083 C CB  . THR O  117 ? 0.8003 0.5994 1.0613 -0.1985 0.1683  -0.1752 117 THR H CB  
40084 O OG1 . THR O  117 ? 0.7999 0.6096 1.0654 -0.2026 0.1801  -0.1749 117 THR H OG1 
40085 C CG2 . THR O  117 ? 0.8000 0.5920 1.0601 -0.1952 0.1614  -0.1896 117 THR H CG2 
40086 N N   . VAL O  118 ? 0.9077 0.6965 1.1514 -0.2004 0.1540  -0.1420 118 VAL H N   
40087 C CA  . VAL O  118 ? 0.8918 0.6849 1.1347 -0.1997 0.1552  -0.1289 118 VAL H CA  
40088 C C   . VAL O  118 ? 0.9734 0.7680 1.2245 -0.1929 0.1555  -0.1337 118 VAL H C   
40089 O O   . VAL O  118 ? 0.9816 0.7672 1.2301 -0.1895 0.1462  -0.1366 118 VAL H O   
40090 C CB  . VAL O  118 ? 0.9549 0.7389 1.1856 -0.2025 0.1448  -0.1174 118 VAL H CB  
40091 C CG1 . VAL O  118 ? 1.0149 0.8042 1.2447 -0.2013 0.1459  -0.1042 118 VAL H CG1 
40092 C CG2 . VAL O  118 ? 1.1261 0.9083 1.3488 -0.2093 0.1440  -0.1135 118 VAL H CG2 
40093 N N   . SER O  119 ? 1.0450 0.8512 1.3057 -0.1908 0.1662  -0.1344 119 SER H N   
40094 C CA  . SER O  119 ? 1.1963 1.0059 1.4661 -0.1846 0.1681  -0.1393 119 SER H CA  
40095 C C   . SER O  119 ? 1.1291 0.9515 1.4059 -0.1838 0.1798  -0.1347 119 SER H C   
40096 O O   . SER O  119 ? 1.0812 0.9098 1.3561 -0.1876 0.1862  -0.1295 119 SER H O   
40097 C CB  . SER O  119 ? 1.1804 0.9885 1.4575 -0.1809 0.1676  -0.1554 119 SER H CB  
40098 O OG  . SER O  119 ? 1.1417 0.9542 1.4281 -0.1749 0.1699  -0.1597 119 SER H OG  
40099 N N   . ALA O  120 ? 1.1870 1.0131 1.4713 -0.1785 0.1819  -0.1366 120 ALA H N   
40100 C CA  . ALA O  120 ? 1.1088 0.9464 1.3998 -0.1768 0.1925  -0.1334 120 ALA H CA  
40101 C C   . ALA O  120 ? 1.2376 1.0819 1.5406 -0.1750 0.2010  -0.1471 120 ALA H C   
40102 O O   . ALA O  120 ? 1.2396 1.0811 1.5436 -0.1768 0.1999  -0.1564 120 ALA H O   
40103 C CB  . ALA O  120 ? 0.8725 0.7108 1.1647 -0.1722 0.1905  -0.1274 120 ALA H CB  
40104 N N   . ALA O  121 ? 1.3597 1.2127 1.6716 -0.1714 0.2091  -0.1485 121 ALA H N   
40105 C CA  . ALA O  121 ? 1.3102 1.1721 1.6326 -0.1708 0.2196  -0.1585 121 ALA H CA  
40106 C C   . ALA O  121 ? 1.3613 1.2263 1.6797 -0.1762 0.2250  -0.1570 121 ALA H C   
40107 O O   . ALA O  121 ? 1.4222 1.2852 1.7301 -0.1798 0.2224  -0.1457 121 ALA H O   
40108 C CB  . ALA O  121 ? 1.1785 1.0386 1.5095 -0.1680 0.2173  -0.1736 121 ALA H CB  
40109 N N   . LYS O  122 ? 1.3230 1.1937 1.6498 -0.1766 0.2324  -0.1682 122 LYS H N   
40110 C CA  . LYS O  122 ? 1.2201 1.0963 1.5449 -0.1809 0.2397  -0.1672 122 LYS H CA  
40111 C C   . LYS O  122 ? 1.0736 0.9508 1.4056 -0.1822 0.2424  -0.1822 122 LYS H C   
40112 O O   . LYS O  122 ? 0.9388 0.8147 1.2786 -0.1786 0.2400  -0.1933 122 LYS H O   
40113 C CB  . LYS O  122 ? 1.4084 1.2943 1.7357 -0.1791 0.2496  -0.1619 122 LYS H CB  
40114 C CG  . LYS O  122 ? 1.3931 1.2816 1.7095 -0.1825 0.2512  -0.1491 122 LYS H CG  
40115 C CD  . LYS O  122 ? 1.2964 1.1823 1.6037 -0.1811 0.2452  -0.1345 122 LYS H CD  
40116 C CE  . LYS O  122 ? 1.2173 1.1109 1.5213 -0.1789 0.2510  -0.1256 122 LYS H CE  
40117 N NZ  . LYS O  122 ? 1.1613 1.0601 1.4608 -0.1824 0.2561  -0.1233 122 LYS H NZ  
40118 N N   . THR O  123 ? 1.0461 0.9263 1.3752 -0.1868 0.2472  -0.1823 123 THR H N   
40119 C CA  . THR O  123 ? 0.9230 0.8038 1.2570 -0.1887 0.2491  -0.1958 123 THR H CA  
40120 C C   . THR O  123 ? 1.0168 0.9071 1.3647 -0.1853 0.2585  -0.2070 123 THR H C   
40121 O O   . THR O  123 ? 1.2487 1.1479 1.5998 -0.1854 0.2684  -0.2042 123 THR H O   
40122 C CB  . THR O  123 ? 0.9550 0.8375 1.2820 -0.1948 0.2526  -0.1919 123 THR H CB  
40123 O OG1 . THR O  123 ? 1.0752 0.9684 1.4044 -0.1949 0.2634  -0.1869 123 THR H OG1 
40124 C CG2 . THR O  123 ? 0.9236 0.7980 1.2369 -0.1983 0.2440  -0.1793 123 THR H CG2 
40125 N N   . THR O  124 ? 0.9252 0.8136 1.2806 -0.1816 0.2545  -0.2193 124 THR H N   
40126 C CA  . THR O  124 ? 1.0347 0.9325 1.4038 -0.1782 0.2628  -0.2304 124 THR H CA  
40127 C C   . THR O  124 ? 1.1704 1.0705 1.5432 -0.1802 0.2651  -0.2432 124 THR H C   
40128 O O   . THR O  124 ? 1.1654 1.0576 1.5329 -0.1800 0.2556  -0.2489 124 THR H O   
40129 C CB  . THR O  124 ? 1.1373 1.0338 1.5129 -0.1720 0.2572  -0.2356 124 THR H CB  
40130 O OG1 . THR O  124 ? 1.0235 0.9136 1.3920 -0.1707 0.2506  -0.2239 124 THR H OG1 
40131 C CG2 . THR O  124 ? 1.3047 1.2124 1.6943 -0.1685 0.2673  -0.2420 124 THR H CG2 
40132 N N   . PRO O  125 ? 1.1834 1.0937 1.5640 -0.1817 0.2768  -0.2479 125 PRO H N   
40133 C CA  . PRO O  125 ? 1.0527 0.9657 1.4367 -0.1837 0.2793  -0.2602 125 PRO H CA  
40134 C C   . PRO O  125 ? 0.9764 0.8901 1.3682 -0.1781 0.2744  -0.2744 125 PRO H C   
40135 O O   . PRO O  125 ? 1.0519 0.9681 1.4506 -0.1730 0.2733  -0.2756 125 PRO H O   
40136 C CB  . PRO O  125 ? 1.1448 1.0696 1.5355 -0.1858 0.2936  -0.2600 125 PRO H CB  
40137 C CG  . PRO O  125 ? 1.1741 1.1025 1.5685 -0.1818 0.2974  -0.2531 125 PRO H CG  
40138 C CD  . PRO O  125 ? 1.1905 1.1095 1.5752 -0.1810 0.2875  -0.2417 125 PRO H CD  
40139 N N   . PRO O  126 ? 0.9318 0.8436 1.3216 -0.1781 0.2707  -0.2849 126 PRO H N   
40140 C CA  . PRO O  126 ? 0.9306 0.8433 1.3248 -0.1712 0.2639  -0.2971 126 PRO H CA  
40141 C C   . PRO O  126 ? 0.9600 0.8865 1.3691 -0.1690 0.2742  -0.3067 126 PRO H C   
40142 O O   . PRO O  126 ? 1.1631 1.0974 1.5781 -0.1735 0.2864  -0.3076 126 PRO H O   
40143 C CB  . PRO O  126 ? 1.0078 0.9132 1.3915 -0.1716 0.2559  -0.3033 126 PRO H CB  
40144 C CG  . PRO O  126 ? 1.0281 0.9350 1.4091 -0.1795 0.2648  -0.2995 126 PRO H CG  
40145 C CD  . PRO O  126 ? 1.0049 0.9130 1.3862 -0.1837 0.2708  -0.2850 126 PRO H CD  
40146 N N   . SER O  127 ? 0.8759 0.8061 1.2912 -0.1622 0.2688  -0.3133 127 SER H N   
40147 C CA  . SER O  127 ? 0.9360 0.8797 1.3652 -0.1595 0.2760  -0.3231 127 SER H CA  
40148 C C   . SER O  127 ? 1.1225 1.0664 1.5482 -0.1552 0.2680  -0.3341 127 SER H C   
40149 O O   . SER O  127 ? 1.3631 1.3009 1.7828 -0.1495 0.2552  -0.3358 127 SER H O   
40150 C CB  . SER O  127 ? 0.9857 0.9349 1.4246 -0.1552 0.2755  -0.3217 127 SER H CB  
40151 O OG  . SER O  127 ? 0.9965 0.9452 1.4373 -0.1583 0.2824  -0.3112 127 SER H OG  
40152 N N   . VAL O  128 ? 1.0317 0.9825 1.4606 -0.1574 0.2754  -0.3412 128 VAL H N   
40153 C CA  . VAL O  128 ? 0.9440 0.8957 1.3686 -0.1532 0.2687  -0.3513 128 VAL H CA  
40154 C C   . VAL O  128 ? 0.9723 0.9379 1.4098 -0.1487 0.2714  -0.3594 128 VAL H C   
40155 O O   . VAL O  128 ? 1.0262 1.0029 1.4759 -0.1520 0.2836  -0.3600 128 VAL H O   
40156 C CB  . VAL O  128 ? 0.9814 0.9320 1.4001 -0.1580 0.2742  -0.3541 128 VAL H CB  
40157 C CG1 . VAL O  128 ? 1.1509 1.1013 1.5633 -0.1529 0.2660  -0.3639 128 VAL H CG1 
40158 C CG2 . VAL O  128 ? 0.9479 0.8856 1.3548 -0.1638 0.2722  -0.3446 128 VAL H CG2 
40159 N N   . TYR O  129 ? 0.9347 0.8994 1.3693 -0.1417 0.2598  -0.3651 129 TYR H N   
40160 C CA  . TYR O  129 ? 0.9627 0.9396 1.4083 -0.1372 0.2601  -0.3722 129 TYR H CA  
40161 C C   . TYR O  129 ? 0.9653 0.9429 1.4048 -0.1323 0.2528  -0.3814 129 TYR H C   
40162 O O   . TYR O  129 ? 0.9471 0.9136 1.3740 -0.1284 0.2409  -0.3820 129 TYR H O   
40163 C CB  . TYR O  129 ? 1.1320 1.1080 1.5811 -0.1327 0.2529  -0.3692 129 TYR H CB  
40164 C CG  . TYR O  129 ? 1.2619 1.2384 1.7177 -0.1368 0.2601  -0.3603 129 TYR H CG  
40165 C CD1 . TYR O  129 ? 1.2741 1.2598 1.7408 -0.1428 0.2745  -0.3586 129 TYR H CD1 
40166 C CD2 . TYR O  129 ? 1.2413 1.2087 1.6920 -0.1346 0.2523  -0.3533 129 TYR H CD2 
40167 C CE1 . TYR O  129 ? 1.1835 1.1695 1.6558 -0.1462 0.2813  -0.3503 129 TYR H CE1 
40168 C CE2 . TYR O  129 ? 1.1776 1.1456 1.6338 -0.1379 0.2587  -0.3450 129 TYR H CE2 
40169 C CZ  . TYR O  129 ? 1.1212 1.0984 1.5882 -0.1435 0.2733  -0.3435 129 TYR H CZ  
40170 O OH  . TYR O  129 ? 1.0780 1.0556 1.5498 -0.1461 0.2798  -0.3350 129 TYR H OH  
40171 N N   . PRO O  130 ? 0.9785 0.9683 1.4259 -0.1323 0.2592  -0.3885 130 PRO H N   
40172 C CA  . PRO O  130 ? 0.9855 0.9764 1.4271 -0.1271 0.2522  -0.3973 130 PRO H CA  
40173 C C   . PRO O  130 ? 0.9946 0.9854 1.4362 -0.1194 0.2407  -0.4008 130 PRO H C   
40174 O O   . PRO O  130 ? 1.0076 1.0032 1.4582 -0.1182 0.2409  -0.3987 130 PRO H O   
40175 C CB  . PRO O  130 ? 0.9734 0.9786 1.4251 -0.1298 0.2634  -0.4025 130 PRO H CB  
40176 C CG  . PRO O  130 ? 0.9634 0.9717 1.4226 -0.1375 0.2766  -0.3958 130 PRO H CG  
40177 C CD  . PRO O  130 ? 0.9561 0.9584 1.4169 -0.1376 0.2734  -0.3882 130 PRO H CD  
40178 N N   . LEU O  131 ? 1.0563 1.0414 1.4873 -0.1141 0.2307  -0.4063 131 LEU H N   
40179 C CA  . LEU O  131 ? 1.1053 1.0891 1.5340 -0.1063 0.2191  -0.4102 131 LEU H CA  
40180 C C   . LEU O  131 ? 1.1908 1.1816 1.6190 -0.1024 0.2178  -0.4197 131 LEU H C   
40181 O O   . LEU O  131 ? 1.0816 1.0648 1.4978 -0.0999 0.2113  -0.4230 131 LEU H O   
40182 C CB  . LEU O  131 ? 0.9905 0.9577 1.4045 -0.1031 0.2065  -0.4064 131 LEU H CB  
40183 C CG  . LEU O  131 ? 0.9650 0.9234 1.3768 -0.1075 0.2073  -0.3964 131 LEU H CG  
40184 C CD1 . LEU O  131 ? 0.9594 0.9008 1.3550 -0.1048 0.1944  -0.3931 131 LEU H CD1 
40185 C CD2 . LEU O  131 ? 0.9784 0.9434 1.4020 -0.1071 0.2101  -0.3928 131 LEU H CD2 
40186 N N   . ALA O  132 ? 1.3162 1.3214 1.7575 -0.1021 0.2239  -0.4240 132 ALA H N   
40187 C CA  . ALA O  132 ? 1.3913 1.4057 1.8348 -0.0989 0.2243  -0.4326 132 ALA H CA  
40188 C C   . ALA O  132 ? 1.5217 1.5377 1.9657 -0.0913 0.2146  -0.4373 132 ALA H C   
40189 O O   . ALA O  132 ? 1.6974 1.7121 2.1451 -0.0896 0.2109  -0.4339 132 ALA H O   
40190 C CB  . ALA O  132 ? 1.3342 1.3634 1.7916 -0.1041 0.2376  -0.4338 132 ALA H CB  
40191 N N   . PRO O  133 ? 1.4923 1.5111 1.9324 -0.0865 0.2103  -0.4449 133 PRO H N   
40192 C CA  . PRO O  133 ? 1.5257 1.5463 1.9661 -0.0792 0.2014  -0.4496 133 PRO H CA  
40193 C C   . PRO O  133 ? 1.5846 1.6190 2.0409 -0.0801 0.2071  -0.4507 133 PRO H C   
40194 O O   . PRO O  133 ? 1.6863 1.7297 2.1535 -0.0862 0.2180  -0.4486 133 PRO H O   
40195 C CB  . PRO O  133 ? 1.5216 1.5429 1.9546 -0.0750 0.1978  -0.4574 133 PRO H CB  
40196 C CG  . PRO O  133 ? 1.5241 1.5508 1.9593 -0.0809 0.2083  -0.4579 133 PRO H CG  
40197 C CD  . PRO O  133 ? 1.4717 1.4915 1.9058 -0.0872 0.2130  -0.4496 133 PRO H CD  
40198 N N   . GLY O  134 ? 1.5994 1.6352 2.0566 -0.0739 0.1993  -0.4540 134 GLY H N   
40199 C CA  . GLY O  134 ? 1.5758 1.6233 2.0471 -0.0743 0.2028  -0.4550 134 GLY H CA  
40200 C C   . GLY O  134 ? 1.6851 1.7442 2.1622 -0.0712 0.2034  -0.4632 134 GLY H C   
40201 O O   . GLY O  134 ? 1.8125 1.8691 2.2835 -0.0644 0.1944  -0.4680 134 GLY H O   
40202 N N   . SER O  135 ? 1.7948 1.8660 2.2831 -0.0764 0.2139  -0.4646 135 SER H N   
40203 C CA  . SER O  135 ? 1.7446 1.8284 2.2407 -0.0747 0.2161  -0.4718 135 SER H CA  
40204 C C   . SER O  135 ? 1.9662 2.0475 2.4518 -0.0696 0.2111  -0.4782 135 SER H C   
40205 O O   . SER O  135 ? 1.9690 2.0443 2.4461 -0.0713 0.2127  -0.4773 135 SER H O   
40206 C CB  . SER O  135 ? 1.7394 1.8277 2.2428 -0.0713 0.2115  -0.4731 135 SER H CB  
40207 O OG  . SER O  135 ? 1.7406 1.8322 2.2543 -0.0767 0.2172  -0.4673 135 SER H OG  
40208 N N   . ALA O  136 ? 1.8624 1.9477 2.3479 -0.0635 0.2050  -0.4847 136 ALA H N   
40209 C CA  . ALA O  136 ? 1.8533 1.9378 2.3301 -0.0587 0.2011  -0.4912 136 ALA H CA  
40210 C C   . ALA O  136 ? 1.9342 2.0099 2.4006 -0.0504 0.1883  -0.4939 136 ALA H C   
40211 O O   . ALA O  136 ? 1.9971 2.0749 2.4594 -0.0453 0.1842  -0.5004 136 ALA H O   
40212 C CB  . ALA O  136 ? 1.6877 1.7869 2.1741 -0.0594 0.2073  -0.4974 136 ALA H CB  
40213 N N   . ALA O  137 ? 1.8733 1.9384 2.3346 -0.0491 0.1820  -0.4886 137 ALA H N   
40214 C CA  . ALA O  137 ? 1.7729 1.8282 2.2235 -0.0416 0.1698  -0.4901 137 ALA H CA  
40215 C C   . ALA O  137 ? 1.7910 1.8312 2.2247 -0.0394 0.1632  -0.4888 137 ALA H C   
40216 O O   . ALA O  137 ? 1.8108 1.8391 2.2342 -0.0347 0.1533  -0.4872 137 ALA H O   
40217 C CB  . ALA O  137 ? 1.6004 1.6527 2.0546 -0.0408 0.1660  -0.4852 137 ALA H CB  
40218 N N   . GLN O  138 ? 1.9078 1.9476 2.3380 -0.0430 0.1684  -0.4894 138 GLN H N   
40219 C CA  . GLN O  138 ? 2.0786 2.1038 2.4928 -0.0418 0.1625  -0.4880 138 GLN H CA  
40220 C C   . GLN O  138 ? 2.0925 2.1195 2.5003 -0.0394 0.1624  -0.4947 138 GLN H C   
40221 O O   . GLN O  138 ? 2.1163 2.1365 2.5137 -0.0330 0.1534  -0.4986 138 GLN H O   
40222 C CB  . GLN O  138 ? 1.9989 2.0190 2.4127 -0.0488 0.1682  -0.4808 138 GLN H CB  
40223 C CG  . GLN O  138 ? 2.0528 2.0551 2.4505 -0.0478 0.1600  -0.4768 138 GLN H CG  
40224 C CD  . GLN O  138 ? 2.0414 2.0401 2.4339 -0.0531 0.1652  -0.4752 138 GLN H CD  
40225 O OE1 . GLN O  138 ? 2.0627 2.0717 2.4613 -0.0561 0.1738  -0.4786 138 GLN H OE1 
40226 N NE2 . GLN O  138 ? 1.9534 1.9372 2.3342 -0.0544 0.1600  -0.4700 138 GLN H NE2 
40227 N N   . THR O  139 ? 2.0437 2.0797 2.4574 -0.0443 0.1723  -0.4962 139 THR H N   
40228 C CA  . THR O  139 ? 1.9901 2.0285 2.3981 -0.0426 0.1733  -0.5023 139 THR H CA  
40229 C C   . THR O  139 ? 2.0487 2.0713 2.4386 -0.0394 0.1643  -0.5024 139 THR H C   
40230 O O   . THR O  139 ? 1.9453 1.9550 2.3273 -0.0405 0.1594  -0.4968 139 THR H O   
40231 C CB  . THR O  139 ? 1.7901 1.8392 2.2035 -0.0373 0.1720  -0.5098 139 THR H CB  
40232 O OG1 . THR O  139 ? 1.6715 1.7252 2.0938 -0.0356 0.1701  -0.5089 139 THR H OG1 
40233 C CG2 . THR O  139 ? 1.6690 1.7328 2.0921 -0.0411 0.1829  -0.5133 139 THR H CG2 
40234 N N   . ASN O  140 ? 1.9548 1.9785 2.3382 -0.0357 0.1623  -0.5088 140 ASN H N   
40235 C CA  . ASN O  140 ? 1.9470 1.9563 2.3131 -0.0329 0.1543  -0.5097 140 ASN H CA  
40236 C C   . ASN O  140 ? 1.9940 1.9898 2.3496 -0.0271 0.1417  -0.5083 140 ASN H C   
40237 O O   . ASN O  140 ? 2.1594 2.1591 2.5204 -0.0231 0.1386  -0.5097 140 ASN H O   
40238 C CB  . ASN O  140 ? 1.8394 1.8544 2.2020 -0.0298 0.1552  -0.5173 140 ASN H CB  
40239 C CG  . ASN O  140 ? 1.8218 1.8527 2.1969 -0.0273 0.1593  -0.5227 140 ASN H CG  
40240 O OD1 . ASN O  140 ? 1.8108 1.8472 2.1958 -0.0269 0.1597  -0.5213 140 ASN H OD1 
40241 N ND2 . ASN O  140 ? 1.8008 1.8392 2.1754 -0.0255 0.1622  -0.5289 140 ASN H ND2 
40242 N N   . SER O  141 ? 2.0066 1.9862 2.3471 -0.0269 0.1346  -0.5055 141 SER H N   
40243 C CA  . SER O  141 ? 1.8017 1.7766 2.1355 -0.0315 0.1380  -0.5042 141 SER H CA  
40244 C C   . SER O  141 ? 1.6454 1.6092 1.9750 -0.0369 0.1374  -0.4960 141 SER H C   
40245 O O   . SER O  141 ? 1.6240 1.5773 1.9485 -0.0351 0.1299  -0.4917 141 SER H O   
40246 C CB  . SER O  141 ? 1.7884 1.7537 2.1064 -0.0268 0.1301  -0.5089 141 SER H CB  
40247 O OG  . SER O  141 ? 1.7640 1.7239 2.0746 -0.0314 0.1326  -0.5076 141 SER H OG  
40248 N N   . MET O  142 ? 1.6257 1.5923 1.9576 -0.0435 0.1457  -0.4940 142 MET H N   
40249 C CA  . MET O  142 ? 1.5776 1.5355 1.9066 -0.0498 0.1473  -0.4863 142 MET H CA  
40250 C C   . MET O  142 ? 1.5378 1.5012 1.8796 -0.0528 0.1520  -0.4808 142 MET H C   
40251 O O   . MET O  142 ? 1.5336 1.5000 1.8805 -0.0485 0.1484  -0.4815 142 MET H O   
40252 C CB  . MET O  142 ? 1.5737 1.5120 1.8851 -0.0478 0.1354  -0.4834 142 MET H CB  
40253 C CG  . MET O  142 ? 1.8679 1.7996 2.1657 -0.0448 0.1300  -0.4887 142 MET H CG  
40254 S SD  . MET O  142 ? 2.1679 2.0917 2.4566 -0.0521 0.1331  -0.4856 142 MET H SD  
40255 C CE  . MET O  142 ? 1.9738 1.8780 2.2512 -0.0540 0.1235  -0.4769 142 MET H CE  
40256 N N   . VAL O  143 ? 1.4788 1.4432 1.8256 -0.0601 0.1600  -0.4751 143 VAL H N   
40257 C CA  . VAL O  143 ? 1.4120 1.3822 1.7714 -0.0637 0.1658  -0.4697 143 VAL H CA  
40258 C C   . VAL O  143 ? 1.3702 1.3285 1.7239 -0.0689 0.1651  -0.4614 143 VAL H C   
40259 O O   . VAL O  143 ? 1.4010 1.3531 1.7468 -0.0729 0.1666  -0.4600 143 VAL H O   
40260 C CB  . VAL O  143 ? 1.3575 1.3454 1.7329 -0.0680 0.1796  -0.4714 143 VAL H CB  
40261 C CG1 . VAL O  143 ? 1.3694 1.3579 1.7438 -0.0751 0.1886  -0.4693 143 VAL H CG1 
40262 C CG2 . VAL O  143 ? 1.4775 1.4723 1.8665 -0.0701 0.1840  -0.4671 143 VAL H CG2 
40263 N N   . THR O  144 ? 1.2035 1.1581 1.5603 -0.0687 0.1622  -0.4558 144 THR H N   
40264 C CA  . THR O  144 ? 1.1488 1.0932 1.5018 -0.0738 0.1619  -0.4472 144 THR H CA  
40265 C C   . THR O  144 ? 1.0872 1.0424 1.4548 -0.0804 0.1748  -0.4431 144 THR H C   
40266 O O   . THR O  144 ? 1.0784 1.0455 1.4591 -0.0795 0.1795  -0.4444 144 THR H O   
40267 C CB  . THR O  144 ? 1.2403 1.1734 1.5870 -0.0697 0.1510  -0.4431 144 THR H CB  
40268 O OG1 . THR O  144 ? 1.2548 1.1773 1.5872 -0.0636 0.1394  -0.4469 144 THR H OG1 
40269 C CG2 . THR O  144 ? 1.2695 1.1918 1.6117 -0.0750 0.1505  -0.4339 144 THR H CG2 
40270 N N   . LEU O  145 ? 1.1120 1.0629 1.4772 -0.0872 0.1804  -0.4381 145 LEU H N   
40271 C CA  . LEU O  145 ? 1.0735 1.0321 1.4507 -0.0941 0.1925  -0.4329 145 LEU H CA  
40272 C C   . LEU O  145 ? 1.0648 1.0109 1.4361 -0.0981 0.1900  -0.4237 145 LEU H C   
40273 O O   . LEU O  145 ? 1.2287 1.1606 1.5858 -0.0974 0.1809  -0.4217 145 LEU H O   
40274 C CB  . LEU O  145 ? 1.0072 0.9744 1.3883 -0.0993 0.2041  -0.4355 145 LEU H CB  
40275 C CG  . LEU O  145 ? 1.0420 1.0238 1.4313 -0.0964 0.2090  -0.4437 145 LEU H CG  
40276 C CD1 . LEU O  145 ? 1.0508 1.0401 1.4430 -0.1020 0.2208  -0.4452 145 LEU H CD1 
40277 C CD2 . LEU O  145 ? 1.0540 1.0474 1.4581 -0.0950 0.2125  -0.4439 145 LEU H CD2 
40278 N N   . GLY O  146 ? 1.1521 1.1033 1.5341 -0.1025 0.1980  -0.4179 146 GLY H N   
40279 C CA  . GLY O  146 ? 1.0751 1.0152 1.4524 -0.1061 0.1958  -0.4087 146 GLY H CA  
40280 C C   . GLY O  146 ? 0.9418 0.8884 1.3298 -0.1135 0.2088  -0.4029 146 GLY H C   
40281 O O   . GLY O  146 ? 0.9574 0.9179 1.3586 -0.1150 0.2190  -0.4054 146 GLY H O   
40282 N N   . CYS O  147 ? 0.9853 0.9212 1.3670 -0.1182 0.2082  -0.3946 147 CYS H N   
40283 C CA  . CYS O  147 ? 0.9913 0.9306 1.3812 -0.1250 0.2193  -0.3874 147 CYS H CA  
40284 C C   . CYS O  147 ? 1.0040 0.9328 1.3897 -0.1253 0.2129  -0.3784 147 CYS H C   
40285 O O   . CYS O  147 ? 1.0785 0.9935 1.4508 -0.1249 0.2030  -0.3751 147 CYS H O   
40286 C CB  . CYS O  147 ? 1.2742 1.2119 1.6602 -0.1323 0.2278  -0.3858 147 CYS H CB  
40287 S SG  . CYS O  147 ? 1.5068 1.4611 1.9032 -0.1340 0.2411  -0.3940 147 CYS H SG  
40288 N N   . LEU O  148 ? 1.0727 1.0080 1.4697 -0.1260 0.2183  -0.3742 148 LEU H N   
40289 C CA  . LEU O  148 ? 1.0477 0.9747 1.4421 -0.1254 0.2125  -0.3659 148 LEU H CA  
40290 C C   . LEU O  148 ? 1.0630 0.9880 1.4594 -0.1331 0.2216  -0.3566 148 LEU H C   
40291 O O   . LEU O  148 ? 1.2077 1.1434 1.6157 -0.1370 0.2343  -0.3562 148 LEU H O   
40292 C CB  . LEU O  148 ? 1.0039 0.9391 1.4088 -0.1204 0.2113  -0.3676 148 LEU H CB  
40293 C CG  . LEU O  148 ? 0.9855 0.9131 1.3877 -0.1175 0.2033  -0.3608 148 LEU H CG  
40294 C CD1 . LEU O  148 ? 1.0819 1.0118 1.4916 -0.1227 0.2122  -0.3521 148 LEU H CD1 
40295 C CD2 . LEU O  148 ? 0.8999 0.8108 1.2852 -0.1160 0.1907  -0.3575 148 LEU H CD2 
40296 N N   . VAL O  149 ? 0.9387 0.8501 1.3234 -0.1353 0.2150  -0.3489 149 VAL H N   
40297 C CA  . VAL O  149 ? 0.8998 0.8077 1.2841 -0.1425 0.2218  -0.3387 149 VAL H CA  
40298 C C   . VAL O  149 ? 1.0254 0.9282 1.4095 -0.1406 0.2165  -0.3306 149 VAL H C   
40299 O O   . VAL O  149 ? 1.0970 0.9884 1.4705 -0.1373 0.2041  -0.3281 149 VAL H O   
40300 C CB  . VAL O  149 ? 0.8010 0.6976 1.1717 -0.1475 0.2187  -0.3352 149 VAL H CB  
40301 C CG1 . VAL O  149 ? 0.7946 0.6876 1.1643 -0.1550 0.2250  -0.3234 149 VAL H CG1 
40302 C CG2 . VAL O  149 ? 0.8071 0.7090 1.1778 -0.1492 0.2240  -0.3437 149 VAL H CG2 
40303 N N   . LYS O  150 ? 1.1919 1.1028 1.5875 -0.1424 0.2259  -0.3263 150 LYS H N   
40304 C CA  . LYS O  150 ? 1.0017 0.9101 1.3990 -0.1398 0.2219  -0.3195 150 LYS H CA  
40305 C C   . LYS O  150 ? 0.9428 0.8515 1.3428 -0.1457 0.2308  -0.3088 150 LYS H C   
40306 O O   . LYS O  150 ? 0.9050 0.8213 1.3119 -0.1506 0.2433  -0.3085 150 LYS H O   
40307 C CB  . LYS O  150 ? 0.9671 0.8867 1.3769 -0.1343 0.2230  -0.3257 150 LYS H CB  
40308 C CG  . LYS O  150 ? 0.9831 0.8998 1.3938 -0.1306 0.2170  -0.3201 150 LYS H CG  
40309 C CD  . LYS O  150 ? 1.1105 1.0388 1.5335 -0.1256 0.2181  -0.3265 150 LYS H CD  
40310 C CE  . LYS O  150 ? 1.2744 1.1996 1.6979 -0.1219 0.2120  -0.3210 150 LYS H CE  
40311 N NZ  . LYS O  150 ? 1.3400 1.2509 1.7488 -0.1181 0.1976  -0.3186 150 LYS H NZ  
40312 N N   . GLY O  151 ? 0.9602 0.8602 1.3540 -0.1450 0.2242  -0.2997 151 GLY H N   
40313 C CA  . GLY O  151 ? 0.9550 0.8555 1.3510 -0.1490 0.2311  -0.2886 151 GLY H CA  
40314 C C   . GLY O  151 ? 1.0563 0.9530 1.4454 -0.1565 0.2366  -0.2813 151 GLY H C   
40315 O O   . GLY O  151 ? 1.1600 1.0642 1.5555 -0.1604 0.2487  -0.2777 151 GLY H O   
40316 N N   . TYR O  152 ? 1.1062 0.9916 1.4820 -0.1584 0.2277  -0.2786 152 TYR H N   
40317 C CA  . TYR O  152 ? 1.1019 0.9834 1.4701 -0.1658 0.2315  -0.2707 152 TYR H CA  
40318 C C   . TYR O  152 ? 1.0136 0.8825 1.3688 -0.1671 0.2212  -0.2596 152 TYR H C   
40319 O O   . TYR O  152 ? 1.0301 0.8917 1.3808 -0.1624 0.2101  -0.2602 152 TYR H O   
40320 C CB  . TYR O  152 ? 0.9927 0.8739 1.3574 -0.1684 0.2322  -0.2789 152 TYR H CB  
40321 C CG  . TYR O  152 ? 0.8712 0.7419 1.2252 -0.1650 0.2185  -0.2845 152 TYR H CG  
40322 C CD1 . TYR O  152 ? 1.0573 0.9301 1.4146 -0.1577 0.2127  -0.2953 152 TYR H CD1 
40323 C CD2 . TYR O  152 ? 0.8506 0.7098 1.1910 -0.1689 0.2111  -0.2785 152 TYR H CD2 
40324 C CE1 . TYR O  152 ? 1.1687 1.0318 1.5152 -0.1540 0.1999  -0.2998 152 TYR H CE1 
40325 C CE2 . TYR O  152 ? 0.9036 0.7529 1.2337 -0.1656 0.1985  -0.2835 152 TYR H CE2 
40326 C CZ  . TYR O  152 ? 1.1129 0.9640 1.4458 -0.1579 0.1929  -0.2941 152 TYR H CZ  
40327 O OH  . TYR O  152 ? 1.2633 1.1044 1.5852 -0.1542 0.1802  -0.2986 152 TYR H OH  
40328 N N   . PHE O  153 ? 1.3177 0.7736 1.2659 -0.2463 0.1716  -0.3776 153 PHE H N   
40329 C CA  . PHE O  153 ? 1.2478 0.7144 1.2048 -0.2459 0.1734  -0.4020 153 PHE H CA  
40330 C C   . PHE O  153 ? 1.2580 0.7135 1.2064 -0.2349 0.1649  -0.4226 153 PHE H C   
40331 O O   . PHE O  153 ? 1.2920 0.7347 1.2292 -0.2300 0.1503  -0.4245 153 PHE H O   
40332 C CB  . PHE O  153 ? 1.2034 0.6805 1.1670 -0.2529 0.1644  -0.4110 153 PHE H CB  
40333 C CG  . PHE O  153 ? 1.2431 0.7324 1.2167 -0.2533 0.1668  -0.4352 153 PHE H CG  
40334 C CD1 . PHE O  153 ? 1.1974 0.6939 1.1673 -0.2412 0.1495  -0.4489 153 PHE H CD1 
40335 C CD2 . PHE O  153 ? 1.3707 0.8757 1.3576 -0.2596 0.1821  -0.4335 153 PHE H CD2 
40336 C CE1 . PHE O  153 ? 1.2244 0.7430 1.2032 -0.2356 0.1475  -0.4593 153 PHE H CE1 
40337 C CE2 . PHE O  153 ? 1.2880 0.8146 1.2843 -0.2545 0.1805  -0.4460 153 PHE H CE2 
40338 C CZ  . PHE O  153 ? 1.2350 0.7686 1.2270 -0.2422 0.1630  -0.4580 153 PHE H CZ  
40339 N N   . PRO O  154 ? 1.2393 0.6993 1.1926 -0.2307 0.1735  -0.4383 154 PRO H N   
40340 C CA  . PRO O  154 ? 1.2261 0.7009 1.1925 -0.2360 0.1910  -0.4365 154 PRO H CA  
40341 C C   . PRO O  154 ? 1.2266 0.6971 1.1914 -0.2327 0.2059  -0.4230 154 PRO H C   
40342 O O   . PRO O  154 ? 1.2371 0.6932 1.1906 -0.2267 0.2030  -0.4130 154 PRO H O   
40343 C CB  . PRO O  154 ? 1.2304 0.7268 1.2031 -0.2258 0.1832  -0.4515 154 PRO H CB  
40344 C CG  . PRO O  154 ? 1.2701 0.7571 1.2304 -0.2122 0.1688  -0.4579 154 PRO H CG  
40345 C CD  . PRO O  154 ? 1.2274 0.6931 1.1759 -0.2154 0.1599  -0.4511 154 PRO H CD  
40346 N N   . GLU O  155 ? 1.2076 0.6909 1.1839 -0.2365 0.2219  -0.4228 155 GLU H N   
40347 C CA  . GLU O  155 ? 1.3865 0.8670 1.3625 -0.2329 0.2367  -0.4140 155 GLU H CA  
40348 C C   . GLU O  155 ? 1.4865 0.9566 1.4550 -0.2217 0.2326  -0.4328 155 GLU H C   
40349 O O   . GLU O  155 ? 1.4314 0.9154 1.4017 -0.2137 0.2189  -0.4460 155 GLU H O   
40350 C CB  . GLU O  155 ? 1.4012 0.8987 1.3919 -0.2395 0.2537  -0.4131 155 GLU H CB  
40351 C CG  . GLU O  155 ? 1.4330 0.9307 1.4255 -0.2401 0.2710  -0.3941 155 GLU H CG  
40352 C CD  . GLU O  155 ? 1.5599 1.0523 1.5476 -0.2444 0.2722  -0.3658 155 GLU H CD  
40353 O OE1 . GLU O  155 ? 1.5769 1.0720 1.5652 -0.2507 0.2639  -0.3591 155 GLU H OE1 
40354 O OE2 . GLU O  155 ? 1.6406 1.1261 1.6239 -0.2416 0.2814  -0.3503 155 GLU H OE2 
40355 N N   . PRO O  156 ? 1.5825 1.0417 1.5435 -0.2153 0.2388  -0.4231 156 PRO H N   
40356 C CA  . PRO O  156 ? 1.5064 0.9616 1.4647 -0.2175 0.2489  -0.3959 156 PRO H CA  
40357 C C   . PRO O  156 ? 1.3275 0.7652 1.2711 -0.2125 0.2387  -0.3830 156 PRO H C   
40358 O O   . PRO O  156 ? 1.2575 0.6858 1.1925 -0.2073 0.2230  -0.3950 156 PRO H O   
40359 C CB  . PRO O  156 ? 1.5760 1.0322 1.5372 -0.2130 0.2640  -0.3985 156 PRO H CB  
40360 C CG  . PRO O  156 ? 1.5988 1.0477 1.5544 -0.2034 0.2550  -0.4240 156 PRO H CG  
40361 C CD  . PRO O  156 ? 1.6181 1.0764 1.5759 -0.2038 0.2378  -0.4370 156 PRO H CD  
40362 N N   . VAL O  157 ? 1.2341 0.6678 1.1750 -0.2142 0.2478  -0.3584 157 VAL H N   
40363 C CA  . VAL O  157 ? 1.2467 0.6637 1.1739 -0.2088 0.2413  -0.3442 157 VAL H CA  
40364 C C   . VAL O  157 ? 1.2484 0.6601 1.1730 -0.2042 0.2554  -0.3331 157 VAL H C   
40365 O O   . VAL O  157 ? 1.2383 0.6605 1.1725 -0.2086 0.2714  -0.3263 157 VAL H O   
40366 C CB  . VAL O  157 ? 1.2347 0.6508 1.1600 -0.2160 0.2365  -0.3220 157 VAL H CB  
40367 C CG1 . VAL O  157 ? 1.2359 0.6538 1.1610 -0.2188 0.2200  -0.3335 157 VAL H CG1 
40368 C CG2 . VAL O  157 ? 1.2220 0.6515 1.1586 -0.2257 0.2519  -0.3041 157 VAL H CG2 
40369 N N   . THR O  158 ? 1.2490 0.6444 1.1607 -0.1954 0.2496  -0.3312 158 THR H N   
40370 C CA  . THR O  158 ? 1.2525 0.6408 1.1599 -0.1898 0.2613  -0.3214 158 THR H CA  
40371 C C   . THR O  158 ? 1.2584 0.6371 1.1579 -0.1909 0.2617  -0.2941 158 THR H C   
40372 O O   . THR O  158 ? 1.2694 0.6355 1.1577 -0.1870 0.2481  -0.2913 158 THR H O   
40373 C CB  . THR O  158 ? 1.3970 0.7735 1.2955 -0.1782 0.2553  -0.3401 158 THR H CB  
40374 O OG1 . THR O  158 ? 1.6720 1.0578 1.5783 -0.1774 0.2553  -0.3655 158 THR H OG1 
40375 C CG2 . THR O  158 ? 1.5144 0.8835 1.4084 -0.1725 0.2677  -0.3294 158 THR H CG2 
40376 N N   . VAL O  159 ? 1.2511 0.6359 1.1563 -0.1962 0.2771  -0.2741 159 VAL H N   
40377 C CA  . VAL O  159 ? 1.2550 0.6327 1.1543 -0.1983 0.2793  -0.2466 159 VAL H CA  
40378 C C   . VAL O  159 ? 1.4459 0.8148 1.3395 -0.1916 0.2904  -0.2374 159 VAL H C   
40379 O O   . VAL O  159 ? 1.5831 0.9601 1.4845 -0.1928 0.3058  -0.2368 159 VAL H O   
40380 C CB  . VAL O  159 ? 1.2432 0.6341 1.1530 -0.2100 0.2879  -0.2287 159 VAL H CB  
40381 C CG1 . VAL O  159 ? 1.2469 0.6305 1.1509 -0.2116 0.2927  -0.1997 159 VAL H CG1 
40382 C CG2 . VAL O  159 ? 1.2400 0.6375 1.1536 -0.2163 0.2753  -0.2358 159 VAL H CG2 
40383 N N   . THR O  160 ? 1.4482 0.8008 1.3284 -0.1847 0.2826  -0.2301 160 THR H N   
40384 C CA  . THR O  160 ? 1.3819 0.7246 1.2552 -0.1782 0.2919  -0.2187 160 THR H CA  
40385 C C   . THR O  160 ? 1.4272 0.7607 1.2927 -0.1798 0.2902  -0.1921 160 THR H C   
40386 O O   . THR O  160 ? 1.7390 1.0707 1.6018 -0.1837 0.2787  -0.1859 160 THR H O   
40387 C CB  . THR O  160 ? 1.4490 0.7789 1.3123 -0.1665 0.2845  -0.2371 160 THR H CB  
40388 O OG1 . THR O  160 ? 1.5887 0.9258 1.4576 -0.1654 0.2791  -0.2641 160 THR H OG1 
40389 C CG2 . THR O  160 ? 1.5202 0.8455 1.3812 -0.1606 0.2984  -0.2316 160 THR H CG2 
40390 N N   . TRP O  161 ? 1.5086 0.8362 1.3703 -0.1767 0.3017  -0.1761 161 TRP H N   
40391 C CA  . TRP O  161 ? 1.5320 0.8510 1.3865 -0.1781 0.3010  -0.1500 161 TRP H CA  
40392 C C   . TRP O  161 ? 1.6283 0.9288 1.4679 -0.1674 0.2942  -0.1487 161 TRP H C   
40393 O O   . TRP O  161 ? 1.8394 1.1306 1.6705 -0.1629 0.2781  -0.1592 161 TRP H O   
40394 C CB  . TRP O  161 ? 1.5195 0.8466 1.3815 -0.1843 0.3193  -0.1283 161 TRP H CB  
40395 C CG  . TRP O  161 ? 1.3997 0.7440 1.2753 -0.1959 0.3241  -0.1247 161 TRP H CG  
40396 C CD1 . TRP O  161 ? 1.3373 0.6965 1.2254 -0.2001 0.3330  -0.1373 161 TRP H CD1 
40397 C CD2 . TRP O  161 ? 1.3189 0.6669 1.1967 -0.2045 0.3200  -0.1074 161 TRP H CD2 
40398 N NE1 . TRP O  161 ? 1.2883 0.6603 1.1862 -0.2108 0.3349  -0.1291 161 TRP H NE1 
40399 C CE2 . TRP O  161 ? 1.2876 0.6532 1.1795 -0.2137 0.3270  -0.1107 161 TRP H CE2 
40400 C CE3 . TRP O  161 ? 1.3292 0.6677 1.1986 -0.2054 0.3111  -0.0894 161 TRP H CE3 
40401 C CZ2 . TRP O  161 ? 1.2681 0.6416 1.1657 -0.2237 0.3254  -0.0969 161 TRP H CZ2 
40402 C CZ3 . TRP O  161 ? 1.3105 0.6570 1.1856 -0.2154 0.3095  -0.0756 161 TRP H CZ3 
40403 C CH2 . TRP O  161 ? 1.2982 0.6619 1.1872 -0.2244 0.3166  -0.0794 161 TRP H CH2 
40404 N N   . ASN O  162 ? 1.6485 0.9432 1.4844 -0.1633 0.3060  -0.1360 162 ASN H N   
40405 C CA  . ASN O  162 ? 1.7019 0.9786 1.5233 -0.1536 0.3000  -0.1320 162 ASN H CA  
40406 C C   . ASN O  162 ? 1.7847 1.0544 1.6005 -0.1437 0.2928  -0.1578 162 ASN H C   
40407 O O   . ASN O  162 ? 1.7848 1.0470 1.5954 -0.1361 0.2994  -0.1593 162 ASN H O   
40408 C CB  . ASN O  162 ? 1.8330 1.1055 1.6520 -0.1519 0.3151  -0.1109 162 ASN H CB  
40409 C CG  . ASN O  162 ? 1.8898 1.1646 1.7105 -0.1598 0.3194  -0.0829 162 ASN H CG  
40410 O OD1 . ASN O  162 ? 1.7141 0.9881 1.5332 -0.1643 0.3082  -0.0770 162 ASN H OD1 
40411 N ND2 . ASN O  162 ? 2.0223 1.2996 1.8460 -0.1616 0.3356  -0.0652 162 ASN H ND2 
40412 N N   . SER O  163 ? 1.7665 1.0385 1.5833 -0.1438 0.2793  -0.1781 163 SER H N   
40413 C CA  . SER O  163 ? 1.8005 1.0654 1.6115 -0.1346 0.2702  -0.2034 163 SER H CA  
40414 C C   . SER O  163 ? 1.7258 0.9959 1.5423 -0.1308 0.2832  -0.2161 163 SER H C   
40415 O O   . SER O  163 ? 1.7785 1.0386 1.5874 -0.1213 0.2819  -0.2270 163 SER H O   
40416 C CB  . SER O  163 ? 1.5399 0.7858 1.3351 -0.1254 0.2596  -0.1996 163 SER H CB  
40417 O OG  . SER O  163 ? 1.5446 0.7856 1.3347 -0.1286 0.2464  -0.1899 163 SER H OG  
40418 N N   . GLY O  164 ? 1.6280 0.9139 1.4580 -0.1385 0.2958  -0.2150 164 GLY H N   
40419 C CA  . GLY O  164 ? 1.6444 0.9368 1.4810 -0.1363 0.3094  -0.2252 164 GLY H CA  
40420 C C   . GLY O  164 ? 1.7209 1.0127 1.5581 -0.1364 0.3264  -0.2045 164 GLY H C   
40421 O O   . GLY O  164 ? 1.7325 1.0344 1.5790 -0.1386 0.3406  -0.2073 164 GLY H O   
40422 N N   . SER O  165 ? 1.8259 1.1059 1.6532 -0.1342 0.3252  -0.1839 165 SER H N   
40423 C CA  . SER O  165 ? 1.8940 1.1729 1.7214 -0.1346 0.3409  -0.1626 165 SER H CA  
40424 C C   . SER O  165 ? 1.8885 1.1820 1.7279 -0.1462 0.3518  -0.1460 165 SER H C   
40425 O O   . SER O  165 ? 1.9225 1.2236 1.7672 -0.1538 0.3450  -0.1450 165 SER H O   
40426 C CB  . SER O  165 ? 1.8250 1.0873 1.6386 -0.1293 0.3359  -0.1447 165 SER H CB  
40427 O OG  . SER O  165 ? 1.8909 1.1523 1.7046 -0.1300 0.3512  -0.1232 165 SER H OG  
40428 N N   . LEU O  166 ? 1.9670 1.2645 1.8108 -0.1475 0.3690  -0.1329 166 LEU H N   
40429 C CA  . LEU O  166 ? 1.9109 1.2222 1.7662 -0.1580 0.3816  -0.1162 166 LEU H CA  
40430 C C   . LEU O  166 ? 1.7254 1.0534 1.5942 -0.1650 0.3825  -0.1323 166 LEU H C   
40431 O O   . LEU O  166 ? 1.4539 0.7868 1.3256 -0.1707 0.3724  -0.1350 166 LEU H O   
40432 C CB  . LEU O  166 ? 1.8505 1.1586 1.7023 -0.1636 0.3767  -0.0925 166 LEU H CB  
40433 C CG  . LEU O  166 ? 1.7843 1.1059 1.6472 -0.1748 0.3886  -0.0734 166 LEU H CG  
40434 C CD1 . LEU O  166 ? 1.8533 1.1774 1.7196 -0.1744 0.4076  -0.0604 166 LEU H CD1 
40435 C CD2 . LEU O  166 ? 1.6133 0.9304 1.4716 -0.1795 0.3810  -0.0525 166 LEU H CD2 
40436 N N   . SER O  167 ? 1.7770 1.1138 1.6541 -0.1646 0.3948  -0.1432 167 SER H N   
40437 C CA  . SER O  167 ? 1.6801 1.0332 1.5706 -0.1711 0.3974  -0.1584 167 SER H CA  
40438 C C   . SER O  167 ? 1.6044 0.9720 1.5073 -0.1803 0.4142  -0.1434 167 SER H C   
40439 O O   . SER O  167 ? 1.4858 0.8680 1.4005 -0.1872 0.4166  -0.1525 167 SER H O   
40440 C CB  . SER O  167 ? 1.8473 1.2012 1.7392 -0.1641 0.3979  -0.1849 167 SER H CB  
40441 O OG  . SER O  167 ? 2.1000 1.4509 1.9909 -0.1591 0.4118  -0.1807 167 SER H OG  
40442 N N   . SER O  168 ? 1.7564 1.1205 1.6571 -0.1806 0.4258  -0.1209 168 SER H N   
40443 C CA  . SER O  168 ? 1.7782 1.1552 1.6901 -0.1892 0.4420  -0.1050 168 SER H CA  
40444 C C   . SER O  168 ? 1.6757 1.0566 1.5896 -0.1983 0.4387  -0.0851 168 SER H C   
40445 O O   . SER O  168 ? 1.5535 0.9234 1.4576 -0.1965 0.4274  -0.0756 168 SER H O   
40446 C CB  . SER O  168 ? 1.8329 1.2046 1.7417 -0.1851 0.4568  -0.0904 168 SER H CB  
40447 O OG  . SER O  168 ? 1.8561 1.2410 1.7763 -0.1933 0.4730  -0.0767 168 SER H OG  
40448 N N   . GLY O  169 ? 1.6902 1.0869 1.6171 -0.2080 0.4485  -0.0789 169 GLY H N   
40449 C CA  . GLY O  169 ? 1.4624 0.8642 1.3926 -0.2173 0.4465  -0.0603 169 GLY H CA  
40450 C C   . GLY O  169 ? 1.3863 0.7905 1.3170 -0.2207 0.4301  -0.0714 169 GLY H C   
40451 O O   . GLY O  169 ? 1.3639 0.7676 1.2932 -0.2264 0.4244  -0.0559 169 GLY H O   
40452 N N   . VAL O  170 ? 1.4696 0.8763 1.4021 -0.2175 0.4224  -0.0978 170 VAL H N   
40453 C CA  . VAL O  170 ? 1.3807 0.7900 1.3140 -0.2204 0.4068  -0.1105 170 VAL H CA  
40454 C C   . VAL O  170 ? 1.3610 0.7887 1.3092 -0.2285 0.4124  -0.1214 170 VAL H C   
40455 O O   . VAL O  170 ? 1.6467 1.0831 1.6031 -0.2288 0.4256  -0.1277 170 VAL H O   
40456 C CB  . VAL O  170 ? 1.3243 0.7221 1.2479 -0.2107 0.3920  -0.1329 170 VAL H CB  
40457 C CG1 . VAL O  170 ? 1.3384 0.7179 1.2471 -0.2024 0.3870  -0.1220 170 VAL H CG1 
40458 C CG2 . VAL O  170 ? 1.3210 0.7236 1.2495 -0.2059 0.3978  -0.1559 170 VAL H CG2 
40459 N N   . HIS O  171 ? 1.3232 0.7569 1.2750 -0.2350 0.4023  -0.1235 171 HIS H N   
40460 C CA  . HIS O  171 ? 1.4241 0.8753 1.3898 -0.2430 0.4060  -0.1337 171 HIS H CA  
40461 C C   . HIS O  171 ? 1.3744 0.8259 1.3389 -0.2438 0.3885  -0.1506 171 HIS H C   
40462 O O   . HIS O  171 ? 1.2773 0.7240 1.2367 -0.2465 0.3776  -0.1405 171 HIS H O   
40463 C CB  . HIS O  171 ? 1.3734 0.8355 1.3479 -0.2538 0.4168  -0.1111 171 HIS H CB  
40464 C CG  . HIS O  171 ? 1.3886 0.8525 1.3661 -0.2540 0.4352  -0.0953 171 HIS H CG  
40465 N ND1 . HIS O  171 ? 1.4615 0.9380 1.4503 -0.2566 0.4497  -0.1017 171 HIS H ND1 
40466 C CD2 . HIS O  171 ? 1.4198 0.8745 1.3903 -0.2519 0.4413  -0.0733 171 HIS H CD2 
40467 C CE1 . HIS O  171 ? 1.5037 0.9787 1.4924 -0.2561 0.4640  -0.0844 171 HIS H CE1 
40468 N NE2 . HIS O  171 ? 1.4519 0.9136 1.4295 -0.2532 0.4593  -0.0669 171 HIS H NE2 
40469 N N   . THR O  172 ? 1.3163 0.7735 1.2855 -0.2413 0.3857  -0.1761 172 THR H N   
40470 C CA  . THR O  172 ? 1.2983 0.7574 1.2677 -0.2421 0.3699  -0.1944 172 THR H CA  
40471 C C   . THR O  172 ? 1.3049 0.7827 1.2891 -0.2518 0.3752  -0.1997 172 THR H C   
40472 O O   . THR O  172 ? 1.4237 0.9116 1.4172 -0.2525 0.3863  -0.2100 172 THR H O   
40473 C CB  . THR O  172 ? 1.3102 0.7621 1.2740 -0.2323 0.3618  -0.2202 172 THR H CB  
40474 O OG1 . THR O  172 ? 1.2928 0.7271 1.2426 -0.2234 0.3564  -0.2147 172 THR H OG1 
40475 C CG2 . THR O  172 ? 1.3185 0.7729 1.2829 -0.2334 0.3457  -0.2392 172 THR H CG2 
40476 N N   . PHE O  173 ? 1.2049 0.6870 1.1912 -0.2591 0.3672  -0.1927 173 PHE H N   
40477 C CA  . PHE O  173 ? 1.2035 0.7033 1.2038 -0.2688 0.3724  -0.1955 173 PHE H CA  
40478 C C   . PHE O  173 ? 1.3189 0.8235 1.3220 -0.2682 0.3603  -0.2218 173 PHE H C   
40479 O O   . PHE O  173 ? 1.2415 0.7359 1.2354 -0.2634 0.3443  -0.2310 173 PHE H O   
40480 C CB  . PHE O  173 ? 1.2333 0.7367 1.2355 -0.2780 0.3717  -0.1728 173 PHE H CB  
40481 C CG  . PHE O  173 ? 1.2338 0.7331 1.2335 -0.2793 0.3834  -0.1459 173 PHE H CG  
40482 C CD1 . PHE O  173 ? 1.2223 0.7334 1.2326 -0.2855 0.4009  -0.1344 173 PHE H CD1 
40483 C CD2 . PHE O  173 ? 1.2458 0.7292 1.2326 -0.2743 0.3770  -0.1321 173 PHE H CD2 
40484 C CE1 . PHE O  173 ? 1.2227 0.7301 1.2307 -0.2867 0.4118  -0.1097 173 PHE H CE1 
40485 C CE2 . PHE O  173 ? 1.2463 0.7259 1.2308 -0.2754 0.3878  -0.1074 173 PHE H CE2 
40486 C CZ  . PHE O  173 ? 1.2348 0.7263 1.2299 -0.2816 0.4052  -0.0962 173 PHE H CZ  
40487 N N   . PRO O  174 ? 1.4123 0.9322 1.4281 -0.2727 0.3678  -0.2343 174 PRO H N   
40488 C CA  . PRO O  174 ? 1.3576 0.8829 1.3770 -0.2722 0.3570  -0.2598 174 PRO H CA  
40489 C C   . PRO O  174 ? 1.2876 0.8128 1.3048 -0.2771 0.3421  -0.2579 174 PRO H C   
40490 O O   . PRO O  174 ? 1.2909 0.8188 1.3097 -0.2843 0.3436  -0.2375 174 PRO H O   
40491 C CB  . PRO O  174 ? 1.4371 0.9803 1.4717 -0.2782 0.3705  -0.2671 174 PRO H CB  
40492 C CG  . PRO O  174 ? 1.4581 1.0017 1.4947 -0.2776 0.3881  -0.2520 174 PRO H CG  
40493 C CD  . PRO O  174 ? 1.4531 0.9857 1.4805 -0.2778 0.3868  -0.2266 174 PRO H CD  
40494 N N   . ALA O  175 ? 1.2909 0.8128 1.3045 -0.2730 0.3275  -0.2795 175 ALA H N   
40495 C CA  . ALA O  175 ? 1.3255 0.8463 1.3364 -0.2766 0.3120  -0.2801 175 ALA H CA  
40496 C C   . ALA O  175 ? 1.3410 0.8792 1.3650 -0.2872 0.3153  -0.2807 175 ALA H C   
40497 O O   . ALA O  175 ? 1.3593 0.9104 1.3945 -0.2898 0.3256  -0.2908 175 ALA H O   
40498 C CB  . ALA O  175 ? 1.3685 0.8809 1.3719 -0.2689 0.2957  -0.3039 175 ALA H CB  
40499 N N   . VAL O  176 ? 1.2888 0.8272 1.3115 -0.2932 0.3064  -0.2697 176 VAL H N   
40500 C CA  . VAL O  176 ? 1.1896 0.7433 1.2236 -0.3033 0.3075  -0.2690 176 VAL H CA  
40501 C C   . VAL O  176 ? 1.2540 0.8055 1.2843 -0.3033 0.2888  -0.2830 176 VAL H C   
40502 O O   . VAL O  176 ? 1.3728 0.9112 1.3918 -0.2998 0.2760  -0.2780 176 VAL H O   
40503 C CB  . VAL O  176 ? 1.2296 0.7871 1.2666 -0.3118 0.3154  -0.2406 176 VAL H CB  
40504 C CG1 . VAL O  176 ? 1.3092 0.8825 1.3577 -0.3222 0.3161  -0.2405 176 VAL H CG1 
40505 C CG2 . VAL O  176 ? 1.2185 0.7777 1.2586 -0.3115 0.3339  -0.2266 176 VAL H CG2 
40506 N N   . LEU O  177 ? 1.2412 0.8054 1.2811 -0.3071 0.2873  -0.3006 177 LEU H N   
40507 C CA  . LEU O  177 ? 1.3798 0.9434 1.4174 -0.3072 0.2702  -0.3162 177 LEU H CA  
40508 C C   . LEU O  177 ? 1.4817 1.0538 1.5246 -0.3176 0.2674  -0.3033 177 LEU H C   
40509 O O   . LEU O  177 ? 1.5202 1.1072 1.5752 -0.3254 0.2781  -0.2997 177 LEU H O   
40510 C CB  . LEU O  177 ? 1.3660 0.9380 1.4105 -0.3049 0.2694  -0.3442 177 LEU H CB  
40511 C CG  . LEU O  177 ? 1.2437 0.8166 1.2870 -0.3051 0.2524  -0.3625 177 LEU H CG  
40512 C CD1 . LEU O  177 ? 1.2588 0.8141 1.2873 -0.2970 0.2361  -0.3666 177 LEU H CD1 
40513 C CD2 . LEU O  177 ? 1.2372 0.8205 1.2891 -0.3037 0.2542  -0.3885 177 LEU H CD2 
40514 N N   . GLN O  178 ? 1.4945 1.0571 1.5285 -0.3175 0.2530  -0.2964 178 GLN H N   
40515 C CA  . GLN O  178 ? 1.4037 0.9729 1.4415 -0.3268 0.2481  -0.2853 178 GLN H CA  
40516 C C   . GLN O  178 ? 1.4169 0.9773 1.4459 -0.3242 0.2278  -0.2948 178 GLN H C   
40517 O O   . GLN O  178 ? 1.4427 0.9877 1.4595 -0.3167 0.2188  -0.2944 178 GLN H O   
40518 C CB  . GLN O  178 ? 1.5067 1.0736 1.5431 -0.3318 0.2559  -0.2552 178 GLN H CB  
40519 C CG  . GLN O  178 ? 1.6562 1.2313 1.6978 -0.3421 0.2528  -0.2425 178 GLN H CG  
40520 C CD  . GLN O  178 ? 1.8007 1.3719 1.8397 -0.3464 0.2588  -0.2128 178 GLN H CD  
40521 O OE1 . GLN O  178 ? 1.8679 1.4246 1.8957 -0.3412 0.2542  -0.2021 178 GLN H OE1 
40522 N NE2 . GLN O  178 ? 1.8133 1.3975 1.8627 -0.3559 0.2693  -0.1992 178 GLN H NE2 
40523 N N   . SER O  179 ? 1.3480 0.9181 1.3832 -0.3303 0.2208  -0.3032 179 SER H N   
40524 C CA  . SER O  179 ? 1.4120 0.9755 1.4401 -0.3286 0.2015  -0.3136 179 SER H CA  
40525 C C   . SER O  179 ? 1.5543 1.1080 1.5747 -0.3181 0.1921  -0.3366 179 SER H C   
40526 O O   . SER O  179 ? 1.7719 1.3125 1.7810 -0.3129 0.1775  -0.3391 179 SER H O   
40527 C CB  . SER O  179 ? 1.4001 0.9527 1.4189 -0.3303 0.1932  -0.2922 179 SER H CB  
40528 O OG  . SER O  179 ? 1.3336 0.8955 1.3597 -0.3403 0.2011  -0.2717 179 SER H OG  
40529 N N   . ASP O  180 ? 1.6295 1.1897 1.6562 -0.3149 0.2007  -0.3532 180 ASP H N   
40530 C CA  . ASP O  180 ? 1.7508 1.3035 1.7718 -0.3050 0.1938  -0.3764 180 ASP H CA  
40531 C C   . ASP O  180 ? 1.5337 1.0687 1.5414 -0.2962 0.1908  -0.3696 180 ASP H C   
40532 O O   . ASP O  180 ? 1.5131 1.0383 1.5128 -0.2878 0.1802  -0.3861 180 ASP H O   
40533 C CB  . ASP O  180 ? 1.8809 1.4335 1.9000 -0.3043 0.1765  -0.3962 180 ASP H CB  
40534 C CG  . ASP O  180 ? 2.0063 1.5765 2.0386 -0.3119 0.1793  -0.4067 180 ASP H CG  
40535 O OD1 . ASP O  180 ? 2.0057 1.5878 2.0487 -0.3153 0.1945  -0.4067 180 ASP H OD1 
40536 O OD2 . ASP O  180 ? 2.0699 1.6419 2.1018 -0.3145 0.1663  -0.4150 180 ASP H OD2 
40537 N N   . LEU O  181 ? 1.4561 0.9869 1.4614 -0.2978 0.1999  -0.3454 181 LEU H N   
40538 C CA  . LEU O  181 ? 1.3280 0.8427 1.3213 -0.2897 0.1990  -0.3369 181 LEU H CA  
40539 C C   . LEU O  181 ? 1.3229 0.8401 1.3201 -0.2902 0.2177  -0.3219 181 LEU H C   
40540 O O   . LEU O  181 ? 1.3120 0.8412 1.3191 -0.2984 0.2297  -0.3091 181 LEU H O   
40541 C CB  . LEU O  181 ? 1.2770 0.7800 1.2600 -0.2904 0.1874  -0.3198 181 LEU H CB  
40542 C CG  . LEU O  181 ? 1.2874 0.7843 1.2637 -0.2884 0.1674  -0.3335 181 LEU H CG  
40543 C CD1 . LEU O  181 ? 1.3195 0.8054 1.2862 -0.2896 0.1576  -0.3140 181 LEU H CD1 
40544 C CD2 . LEU O  181 ? 1.2963 0.7840 1.2655 -0.2778 0.1594  -0.3562 181 LEU H CD2 
40545 N N   . TYR O  182 ? 1.3282 0.8341 1.3176 -0.2814 0.2202  -0.3235 182 TYR H N   
40546 C CA  . TYR O  182 ? 1.3383 0.8453 1.3304 -0.2804 0.2375  -0.3117 182 TYR H CA  
40547 C C   . TYR O  182 ? 1.3035 0.8003 1.2878 -0.2807 0.2399  -0.2846 182 TYR H C   
40548 O O   . TYR O  182 ? 1.3250 0.8105 1.2992 -0.2788 0.2269  -0.2780 182 TYR H O   
40549 C CB  . TYR O  182 ? 1.3188 0.8197 1.3073 -0.2704 0.2399  -0.3294 182 TYR H CB  
40550 C CG  . TYR O  182 ? 1.3365 0.8492 1.3346 -0.2703 0.2421  -0.3543 182 TYR H CG  
40551 C CD1 . TYR O  182 ? 1.3952 0.9187 1.4035 -0.2720 0.2587  -0.3564 182 TYR H CD1 
40552 C CD2 . TYR O  182 ? 1.3450 0.8581 1.3421 -0.2687 0.2275  -0.3757 182 TYR H CD2 
40553 C CE1 . TYR O  182 ? 1.3904 0.9247 1.4076 -0.2720 0.2608  -0.3790 182 TYR H CE1 
40554 C CE2 . TYR O  182 ? 1.3591 0.8831 1.3651 -0.2686 0.2294  -0.3983 182 TYR H CE2 
40555 C CZ  . TYR O  182 ? 1.3640 0.8985 1.3800 -0.2703 0.2461  -0.3999 182 TYR H CZ  
40556 O OH  . TYR O  182 ? 1.3987 0.9440 1.4238 -0.2703 0.2481  -0.4224 182 TYR H OH  
40557 N N   . THR O  183 ? 1.2693 0.7704 1.2584 -0.2831 0.2567  -0.2688 183 THR H N   
40558 C CA  . THR O  183 ? 1.3216 0.8142 1.3044 -0.2836 0.2615  -0.2423 183 THR H CA  
40559 C C   . THR O  183 ? 1.3565 0.8483 1.3406 -0.2798 0.2778  -0.2366 183 THR H C   
40560 O O   . THR O  183 ? 1.2319 0.7367 1.2272 -0.2839 0.2916  -0.2385 183 THR H O   
40561 C CB  . THR O  183 ? 1.3101 0.8115 1.2994 -0.2946 0.2651  -0.2216 183 THR H CB  
40562 O OG1 . THR O  183 ? 1.4244 0.9267 1.4125 -0.2981 0.2496  -0.2276 183 THR H OG1 
40563 C CG2 . THR O  183 ? 1.3688 0.8609 1.3512 -0.2949 0.2695  -0.1942 183 THR H CG2 
40564 N N   . LEU O  184 ? 1.2840 0.7606 1.2565 -0.2720 0.2763  -0.2295 184 LEU H N   
40565 C CA  . LEU O  184 ? 1.2652 0.7389 1.2371 -0.2673 0.2907  -0.2240 184 LEU H CA  
40566 C C   . LEU O  184 ? 1.3738 0.8395 1.3397 -0.2684 0.2960  -0.1956 184 LEU H C   
40567 O O   . LEU O  184 ? 1.5068 0.9639 1.4649 -0.2690 0.2853  -0.1841 184 LEU H O   
40568 C CB  . LEU O  184 ? 1.2545 0.7171 1.2180 -0.2558 0.2850  -0.2435 184 LEU H CB  
40569 C CG  . LEU O  184 ? 1.1990 0.6572 1.1607 -0.2495 0.2983  -0.2413 184 LEU H CG  
40570 C CD1 . LEU O  184 ? 1.1997 0.6587 1.1627 -0.2425 0.2973  -0.2685 184 LEU H CD1 
40571 C CD2 . LEU O  184 ? 1.2116 0.6525 1.1596 -0.2430 0.2949  -0.2260 184 LEU H CD2 
40572 N N   . SER O  185 ? 1.3398 0.8084 1.3095 -0.2685 0.3128  -0.1844 185 SER H N   
40573 C CA  . SER O  185 ? 1.1831 0.6447 1.1478 -0.2691 0.3201  -0.1577 185 SER H CA  
40574 C C   . SER O  185 ? 1.1874 0.6416 1.1477 -0.2610 0.3302  -0.1578 185 SER H C   
40575 O O   . SER O  185 ? 1.4033 0.8642 1.3699 -0.2588 0.3387  -0.1726 185 SER H O   
40576 C CB  . SER O  185 ? 1.1708 0.6457 1.1464 -0.2800 0.3326  -0.1383 185 SER H CB  
40577 O OG  . SER O  185 ? 1.1661 0.6488 1.1466 -0.2878 0.3239  -0.1392 185 SER H OG  
40578 N N   . SER O  186 ? 1.2143 0.6546 1.1637 -0.2564 0.3292  -0.1413 186 SER H N   
40579 C CA  . SER O  186 ? 1.2195 0.6514 1.1635 -0.2485 0.3383  -0.1391 186 SER H CA  
40580 C C   . SER O  186 ? 1.2227 0.6476 1.1615 -0.2498 0.3450  -0.1102 186 SER H C   
40581 O O   . SER O  186 ? 1.2285 0.6464 1.1608 -0.2516 0.3355  -0.0968 186 SER H O   
40582 C CB  . SER O  186 ? 1.2692 0.6869 1.2016 -0.2374 0.3259  -0.1569 186 SER H CB  
40583 O OG  . SER O  186 ? 1.3271 0.7370 1.2544 -0.2296 0.3351  -0.1555 186 SER H OG  
40584 N N   . SER O  187 ? 1.2019 0.6287 1.1436 -0.2488 0.3614  -0.1008 187 SER H N   
40585 C CA  . SER O  187 ? 1.2041 0.6252 1.1418 -0.2500 0.3697  -0.0734 187 SER H CA  
40586 C C   . SER O  187 ? 1.2109 0.6218 1.1416 -0.2407 0.3776  -0.0729 187 SER H C   
40587 O O   . SER O  187 ? 1.2091 0.6227 1.1427 -0.2361 0.3827  -0.0908 187 SER H O   
40588 C CB  . SER O  187 ? 1.2590 0.6947 1.2089 -0.2604 0.3843  -0.0567 187 SER H CB  
40589 O OG  . SER O  187 ? 1.2499 0.6958 1.2092 -0.2607 0.3989  -0.0656 187 SER H OG  
40590 N N   . VAL O  188 ? 1.3191 0.7185 1.2407 -0.2381 0.3786  -0.0521 188 VAL H N   
40591 C CA  . VAL O  188 ? 1.3455 0.7344 1.2597 -0.2296 0.3862  -0.0481 188 VAL H CA  
40592 C C   . VAL O  188 ? 1.4365 0.8226 1.3489 -0.2329 0.3962  -0.0182 188 VAL H C   
40593 O O   . VAL O  188 ? 1.4683 0.8529 1.3789 -0.2382 0.3906  -0.0017 188 VAL H O   
40594 C CB  . VAL O  188 ? 1.2770 0.6490 1.1771 -0.2190 0.3717  -0.0599 188 VAL H CB  
40595 C CG1 . VAL O  188 ? 1.2855 0.6476 1.1766 -0.2198 0.3581  -0.0463 188 VAL H CG1 
40596 C CG2 . VAL O  188 ? 1.2838 0.6457 1.1768 -0.2099 0.3801  -0.0577 188 VAL H CG2 
40597 N N   . THR O  189 ? 1.6333 1.0189 1.5466 -0.2300 0.4113  -0.0112 189 THR H N   
40598 C CA  . THR O  189 ? 1.5992 0.9829 1.5116 -0.2329 0.4227  0.0166  189 THR H CA  
40599 C C   . THR O  189 ? 1.4497 0.8173 1.3496 -0.2226 0.4237  0.0219  189 THR H C   
40600 O O   . THR O  189 ? 1.4528 0.8180 1.3516 -0.2157 0.4291  0.0083  189 THR H O   
40601 C CB  . THR O  189 ? 1.6303 1.0290 1.5558 -0.2395 0.4413  0.0230  189 THR H CB  
40602 O OG1 . THR O  189 ? 1.5515 0.9653 1.4886 -0.2484 0.4399  0.0151  189 THR H OG1 
40603 C CG2 . THR O  189 ? 1.7210 1.1186 1.6462 -0.2437 0.4523  0.0528  189 THR H CG2 
40604 N N   . VAL O  190 ? 1.6412 0.9977 1.5319 -0.2217 0.4186  0.0415  190 VAL H N   
40605 C CA  . VAL O  190 ? 1.7470 1.0876 1.6252 -0.2123 0.4190  0.0488  190 VAL H CA  
40606 C C   . VAL O  190 ? 1.7737 1.1123 1.6507 -0.2161 0.4287  0.0791  190 VAL H C   
40607 O O   . VAL O  190 ? 1.9814 1.3275 1.8642 -0.2253 0.4296  0.0941  190 VAL H O   
40608 C CB  . VAL O  190 ? 1.6763 1.0022 1.5416 -0.2052 0.3999  0.0399  190 VAL H CB  
40609 C CG1 . VAL O  190 ? 1.6009 0.9285 1.4672 -0.2010 0.3907  0.0096  190 VAL H CG1 
40610 C CG2 . VAL O  190 ? 1.5875 0.9122 1.4509 -0.2114 0.3890  0.0536  190 VAL H CG2 
40611 N N   . PRO O  191 ? 1.8230 1.1515 1.6926 -0.2093 0.4364  0.0888  191 PRO H N   
40612 C CA  . PRO O  191 ? 1.7731 1.0988 1.6408 -0.2124 0.4454  0.1180  191 PRO H CA  
40613 C C   . PRO O  191 ? 1.6573 0.9742 1.5171 -0.2141 0.4323  0.1325  191 PRO H C   
40614 O O   . PRO O  191 ? 1.6588 0.9671 1.5108 -0.2097 0.4162  0.1209  191 PRO H O   
40615 C CB  . PRO O  191 ? 1.7266 1.0414 1.5863 -0.2029 0.4535  0.1206  191 PRO H CB  
40616 C CG  . PRO O  191 ? 1.7101 1.0175 1.5636 -0.1937 0.4433  0.0944  191 PRO H CG  
40617 C CD  . PRO O  191 ? 1.6599 0.9802 1.5234 -0.1988 0.4385  0.0737  191 PRO H CD  
40618 N N   . SER O  192 ? 1.6488 0.9870 1.5144 -0.2138 0.4280  0.1533  192 SER H N   
40619 C CA  . SER O  192 ? 1.7340 1.0707 1.5945 -0.2146 0.4135  0.1677  192 SER H CA  
40620 C C   . SER O  192 ? 1.7918 1.1047 1.6362 -0.2069 0.4088  0.1734  192 SER H C   
40621 O O   . SER O  192 ? 1.7358 1.0359 1.5721 -0.2080 0.3975  0.1786  192 SER H O   
40622 C CB  . SER O  192 ? 1.9110 1.2808 1.7829 -0.2146 0.4069  0.1864  192 SER H CB  
40623 O OG  . SER O  192 ? 2.0009 1.3920 1.8869 -0.2216 0.4095  0.1815  192 SER H OG  
40624 N N   . SER O  193 ? 1.7345 1.0414 1.5742 -0.1988 0.4170  0.1724  193 SER H N   
40625 C CA  . SER O  193 ? 1.7374 1.0203 1.5614 -0.1909 0.4133  0.1762  193 SER H CA  
40626 C C   . SER O  193 ? 1.6486 0.9096 1.4625 -0.1879 0.4056  0.1547  193 SER H C   
40627 O O   . SER O  193 ? 1.6061 0.8520 1.4074 -0.1798 0.3964  0.1551  193 SER H O   
40628 C CB  . SER O  193 ? 1.7723 1.0597 1.5954 -0.1820 0.4224  0.1796  193 SER H CB  
40629 O OG  . SER O  193 ? 1.8961 1.1793 1.7227 -0.1828 0.4363  0.1627  193 SER H OG  
40630 N N   . THR O  194 ? 1.6726 0.9440 1.4946 -0.1905 0.4023  0.1327  194 THR H N   
40631 C CA  . THR O  194 ? 1.7362 1.0020 1.5529 -0.1843 0.3874  0.1074  194 THR H CA  
40632 C C   . THR O  194 ? 1.7140 0.9791 1.5291 -0.1886 0.3706  0.1062  194 THR H C   
40633 O O   . THR O  194 ? 1.8455 1.0980 1.6498 -0.1822 0.3561  0.0998  194 THR H O   
40634 C CB  . THR O  194 ? 1.7501 1.0274 1.5764 -0.1846 0.3926  0.0834  194 THR H CB  
40635 O OG1 . THR O  194 ? 1.6561 0.9308 1.4812 -0.1781 0.4052  0.0808  194 THR H OG1 
40636 C CG2 . THR O  194 ? 1.7771 1.0512 1.5999 -0.1802 0.3762  0.0574  194 THR H CG2 
40637 N N   . TRP O  195 ? 1.6765 0.9548 1.5020 -0.1992 0.3723  0.1124  195 TRP H N   
40638 C CA  . TRP O  195 ? 1.5895 0.8683 1.4144 -0.2041 0.3572  0.1119  195 TRP H CA  
40639 C C   . TRP O  195 ? 1.5159 0.7955 1.3417 -0.2116 0.3598  0.1403  195 TRP H C   
40640 O O   . TRP O  195 ? 1.4812 0.7701 1.3153 -0.2178 0.3746  0.1553  195 TRP H O   
40641 C CB  . TRP O  195 ? 1.5902 0.8840 1.4268 -0.2105 0.3549  0.0932  195 TRP H CB  
40642 C CG  . TRP O  195 ? 1.5754 0.8685 1.4103 -0.2137 0.3375  0.0868  195 TRP H CG  
40643 C CD1 . TRP O  195 ? 1.4397 0.7255 1.2679 -0.2078 0.3216  0.0664  195 TRP H CD1 
40644 C CD2 . TRP O  195 ? 1.5546 0.8547 1.3947 -0.2236 0.3341  0.1010  195 TRP H CD2 
40645 N NE1 . TRP O  195 ? 1.3909 0.6786 1.2197 -0.2134 0.3086  0.0670  195 TRP H NE1 
40646 C CE2 . TRP O  195 ? 1.5023 0.7988 1.3384 -0.2231 0.3158  0.0880  195 TRP H CE2 
40647 C CE3 . TRP O  195 ? 1.6095 0.9185 1.4573 -0.2329 0.3446  0.1233  195 TRP H CE3 
40648 C CZ2 . TRP O  195 ? 1.6237 0.9251 1.4631 -0.2315 0.3079  0.0967  195 TRP H CZ2 
40649 C CZ3 . TRP O  195 ? 1.7296 1.0436 1.5807 -0.2412 0.3367  0.1319  195 TRP H CZ3 
40650 C CH2 . TRP O  195 ? 1.7528 1.0629 1.5997 -0.2405 0.3185  0.1186  195 TRP H CH2 
40651 N N   . PRO O  196 ? 1.5722 0.8424 1.3897 -0.2113 0.3457  0.1483  196 PRO H N   
40652 C CA  . PRO O  196 ? 1.5645 0.8234 1.3721 -0.2045 0.3275  0.1322  196 PRO H CA  
40653 C C   . PRO O  196 ? 1.6265 0.8679 1.4202 -0.1934 0.3246  0.1350  196 PRO H C   
40654 O O   . PRO O  196 ? 1.6733 0.9031 1.4570 -0.1891 0.3096  0.1332  196 PRO H O   
40655 C CB  . PRO O  196 ? 1.5133 0.7721 1.3201 -0.2112 0.3155  0.1436  196 PRO H CB  
40656 C CG  . PRO O  196 ? 1.5018 0.7726 1.3189 -0.2217 0.3280  0.1650  196 PRO H CG  
40657 C CD  . PRO O  196 ? 1.4986 0.7707 1.3178 -0.2194 0.3461  0.1736  196 PRO H CD  
40658 N N   . SER O  197 ? 1.6393 0.8789 1.4323 -0.1890 0.3386  0.1396  197 SER H N   
40659 C CA  . SER O  197 ? 1.6833 0.9065 1.4633 -0.1783 0.3367  0.1421  197 SER H CA  
40660 C C   . SER O  197 ? 1.6900 0.9053 1.4629 -0.1696 0.3235  0.1159  197 SER H C   
40661 O O   . SER O  197 ? 1.6951 0.8969 1.4566 -0.1638 0.3102  0.1156  197 SER H O   
40662 C CB  . SER O  197 ? 1.8121 1.0364 1.5940 -0.1755 0.3551  0.1501  197 SER H CB  
40663 O OG  . SER O  197 ? 1.9628 1.1934 1.7504 -0.1833 0.3670  0.1755  197 SER H OG  
40664 N N   . GLU O  198 ? 1.6629 0.8863 1.4424 -0.1684 0.3271  0.0935  198 GLU H N   
40665 C CA  . GLU O  198 ? 1.7241 0.9421 1.4987 -0.1611 0.3149  0.0668  198 GLU H CA  
40666 C C   . GLU O  198 ? 1.7839 1.0139 1.5674 -0.1677 0.3069  0.0501  198 GLU H C   
40667 O O   . GLU O  198 ? 1.8311 1.0757 1.6266 -0.1768 0.3151  0.0542  198 GLU H O   
40668 C CB  . GLU O  198 ? 1.7969 1.0137 1.5711 -0.1535 0.3243  0.0523  198 GLU H CB  
40669 C CG  . GLU O  198 ? 1.9246 1.1571 1.7123 -0.1591 0.3411  0.0507  198 GLU H CG  
40670 C CD  . GLU O  198 ? 1.9835 1.2136 1.7700 -0.1512 0.3508  0.0386  198 GLU H CD  
40671 O OE1 . GLU O  198 ? 2.0324 1.2481 1.8073 -0.1415 0.3464  0.0361  198 GLU H OE1 
40672 O OE2 . GLU O  198 ? 1.8525 1.0952 1.6499 -0.1548 0.3629  0.0317  198 GLU H OE2 
40673 N N   . THR O  199 ? 1.7908 1.0142 1.5681 -0.1628 0.2907  0.0312  199 THR H N   
40674 C CA  . THR O  199 ? 1.6401 0.8729 1.4243 -0.1686 0.2806  0.0161  199 THR H CA  
40675 C C   . THR O  199 ? 1.5714 0.8187 1.3675 -0.1713 0.2895  -0.0022 199 THR H C   
40676 O O   . THR O  199 ? 1.5963 0.8426 1.3923 -0.1652 0.2972  -0.0134 199 THR H O   
40677 C CB  . THR O  199 ? 1.5424 0.7640 1.3165 -0.1619 0.2614  -0.0006 199 THR H CB  
40678 O OG1 . THR O  199 ? 1.5389 0.7545 1.3084 -0.1521 0.2616  -0.0205 199 THR H OG1 
40679 C CG2 . THR O  199 ? 1.5938 0.8008 1.3559 -0.1590 0.2524  0.0173  199 THR H CG2 
40680 N N   . VAL O  200 ? 1.6063 0.8672 1.4130 -0.1806 0.2883  -0.0051 200 VAL H N   
40681 C CA  . VAL O  200 ? 1.4812 0.7568 1.2999 -0.1841 0.2949  -0.0233 200 VAL H CA  
40682 C C   . VAL O  200 ? 1.5015 0.7813 1.3224 -0.1868 0.2796  -0.0415 200 VAL H C   
40683 O O   . VAL O  200 ? 1.4569 0.7397 1.2796 -0.1938 0.2726  -0.0318 200 VAL H O   
40684 C CB  . VAL O  200 ? 1.3555 0.6459 1.1868 -0.1939 0.3112  -0.0082 200 VAL H CB  
40685 C CG1 . VAL O  200 ? 1.3438 0.6497 1.1877 -0.1979 0.3163  -0.0279 200 VAL H CG1 
40686 C CG2 . VAL O  200 ? 1.3562 0.6427 1.1856 -0.1909 0.3268  0.0085  200 VAL H CG2 
40687 N N   . THR O  201 ? 1.4599 0.8398 1.4251 -0.1230 -0.0607 -0.2215 201 THR H N   
40688 C CA  . THR O  201 ? 1.4738 0.8447 1.4440 -0.1251 -0.0641 -0.2266 201 THR H CA  
40689 C C   . THR O  201 ? 1.5644 0.9276 1.5401 -0.1220 -0.0570 -0.2350 201 THR H C   
40690 O O   . THR O  201 ? 1.5588 0.9224 1.5377 -0.1189 -0.0527 -0.2388 201 THR H O   
40691 C CB  . THR O  201 ? 1.4760 0.8457 1.4508 -0.1276 -0.0727 -0.2278 201 THR H CB  
40692 O OG1 . THR O  201 ? 1.5912 0.9687 1.5610 -0.1303 -0.0792 -0.2197 201 THR H OG1 
40693 C CG2 . THR O  201 ? 1.4784 0.8390 1.4578 -0.1299 -0.0767 -0.2324 201 THR H CG2 
40694 N N   . CYS O  202 ? 1.5826 0.9388 1.5594 -0.1228 -0.0558 -0.2380 202 CYS H N   
40695 C CA  . CYS O  202 ? 1.4701 0.8184 1.4523 -0.1202 -0.0496 -0.2461 202 CYS H CA  
40696 C C   . CYS O  202 ? 1.5320 0.8721 1.5211 -0.1220 -0.0548 -0.2520 202 CYS H C   
40697 O O   . CYS O  202 ? 1.6219 0.9604 1.6101 -0.1255 -0.0616 -0.2497 202 CYS H O   
40698 C CB  . CYS O  202 ? 1.3931 0.7391 1.3714 -0.1194 -0.0434 -0.2457 202 CYS H CB  
40699 S SG  . CYS O  202 ? 1.6386 0.9796 1.6149 -0.1233 -0.0485 -0.2440 202 CYS H SG  
40700 N N   . ASN O  203 ? 1.5876 0.9228 1.5836 -0.1196 -0.0515 -0.2595 203 ASN H N   
40701 C CA  . ASN O  203 ? 1.5582 0.8856 1.5614 -0.1208 -0.0557 -0.2658 203 ASN H CA  
40702 C C   . ASN O  203 ? 1.4624 0.7818 1.4694 -0.1188 -0.0494 -0.2726 203 ASN H C   
40703 O O   . ASN O  203 ? 1.4233 0.7426 1.4315 -0.1154 -0.0417 -0.2757 203 ASN H O   
40704 C CB  . ASN O  203 ? 1.3765 0.7048 1.3853 -0.1198 -0.0580 -0.2690 203 ASN H CB  
40705 C CG  . ASN O  203 ? 1.6676 0.9890 1.6832 -0.1217 -0.0641 -0.2742 203 ASN H CG  
40706 O OD1 . ASN O  203 ? 1.9434 1.2577 1.9615 -0.1223 -0.0640 -0.2781 203 ASN H OD1 
40707 N ND2 . ASN O  203 ? 1.7067 1.0304 1.7254 -0.1225 -0.0695 -0.2743 203 ASN H ND2 
40708 N N   . VAL O  204 ? 1.2590 0.5718 1.2679 -0.1209 -0.0528 -0.2749 204 VAL H N   
40709 C CA  . VAL O  204 ? 1.2599 0.5649 1.2723 -0.1193 -0.0476 -0.2812 204 VAL H CA  
40710 C C   . VAL O  204 ? 1.2608 0.5587 1.2812 -0.1200 -0.0518 -0.2879 204 VAL H C   
40711 O O   . VAL O  204 ? 1.2630 0.5584 1.2838 -0.1231 -0.0593 -0.2870 204 VAL H O   
40712 C CB  . VAL O  204 ? 1.2094 0.5127 1.2167 -0.1209 -0.0471 -0.2781 204 VAL H CB  
40713 C CG1 . VAL O  204 ? 1.2103 0.5056 1.2214 -0.1191 -0.0415 -0.2849 204 VAL H CG1 
40714 C CG2 . VAL O  204 ? 1.2085 0.5193 1.2078 -0.1203 -0.0433 -0.2711 204 VAL H CG2 
40715 N N   . ALA O  205 ? 1.2885 0.5830 1.3152 -0.1172 -0.0471 -0.2947 205 ALA H N   
40716 C CA  . ALA O  205 ? 1.2892 0.5769 1.3238 -0.1174 -0.0503 -0.3016 205 ALA H CA  
40717 C C   . ALA O  205 ? 1.2903 0.5703 1.3284 -0.1160 -0.0453 -0.3077 205 ALA H C   
40718 O O   . ALA O  205 ? 1.4111 0.6906 1.4494 -0.1130 -0.0371 -0.3101 205 ALA H O   
40719 C CB  . ALA O  205 ? 1.3773 0.6667 1.4169 -0.1154 -0.0492 -0.3050 205 ALA H CB  
40720 N N   . HIS O  206 ? 1.2108 0.4846 1.2514 -0.1180 -0.0501 -0.3101 206 HIS H N   
40721 C CA  . HIS O  206 ? 1.2142 0.4802 1.2585 -0.1168 -0.0461 -0.3162 206 HIS H CA  
40722 C C   . HIS O  206 ? 1.2374 0.5009 1.2862 -0.1163 -0.0491 -0.3201 206 HIS H C   
40723 O O   . HIS O  206 ? 1.2590 0.5215 1.3078 -0.1189 -0.0566 -0.3188 206 HIS H O   
40724 C CB  . HIS O  206 ? 1.2349 0.4985 1.2744 -0.1189 -0.0482 -0.3132 206 HIS H CB  
40725 C CG  . HIS O  206 ? 1.2363 0.4933 1.2779 -0.1174 -0.0435 -0.3182 206 HIS H CG  
40726 N ND1 . HIS O  206 ? 1.2396 0.4935 1.2788 -0.1188 -0.0475 -0.3174 206 HIS H ND1 
40727 C CD2 . HIS O  206 ? 1.2351 0.4927 1.2759 -0.1136 -0.0349 -0.3201 206 HIS H CD2 
40728 C CE1 . HIS O  206 ? 1.2402 0.4930 1.2774 -0.1160 -0.0417 -0.3188 206 HIS H CE1 
40729 N NE2 . HIS O  206 ? 1.2375 0.4926 1.2756 -0.1128 -0.0342 -0.3203 206 HIS H NE2 
40730 N N   . PRO O  207 ? 1.2110 0.4765 1.2609 -0.1126 -0.0434 -0.3225 207 PRO H N   
40731 C CA  . PRO O  207 ? 1.2113 0.4779 1.2628 -0.1117 -0.0460 -0.3237 207 PRO H CA  
40732 C C   . PRO O  207 ? 1.2144 0.4783 1.2638 -0.1127 -0.0492 -0.3233 207 PRO H C   
40733 O O   . PRO O  207 ? 1.2153 0.4797 1.2660 -0.1141 -0.0547 -0.3231 207 PRO H O   
40734 C CB  . PRO O  207 ? 1.2700 0.5388 1.3225 -0.1073 -0.0384 -0.3261 207 PRO H CB  
40735 C CG  . PRO O  207 ? 1.2441 0.5140 1.2966 -0.1064 -0.0331 -0.3261 207 PRO H CG  
40736 C CD  . PRO O  207 ? 1.2273 0.4943 1.2771 -0.1091 -0.0345 -0.3241 207 PRO H CD  
40737 N N   . ALA O  208 ? 1.2425 0.5037 1.2888 -0.1120 -0.0459 -0.3231 208 ALA H N   
40738 C CA  . ALA O  208 ? 1.2633 0.5217 1.3074 -0.1129 -0.0487 -0.3228 208 ALA H CA  
40739 C C   . ALA O  208 ? 1.2773 0.5335 1.3200 -0.1172 -0.0562 -0.3203 208 ALA H C   
40740 O O   . ALA O  208 ? 1.3061 0.5603 1.3474 -0.1184 -0.0597 -0.3199 208 ALA H O   
40741 C CB  . ALA O  208 ? 1.4509 0.7074 1.4923 -0.1103 -0.0426 -0.3237 208 ALA H CB  
40742 N N   . SER O  209 ? 1.3257 0.5820 1.3687 -0.1196 -0.0589 -0.3185 209 SER H N   
40743 C CA  . SER O  209 ? 1.3431 0.5977 1.3851 -0.1238 -0.0671 -0.3157 209 SER H CA  
40744 C C   . SER O  209 ? 1.3449 0.6021 1.3897 -0.1260 -0.0731 -0.3142 209 SER H C   
40745 O O   . SER O  209 ? 1.3631 0.6227 1.4104 -0.1258 -0.0756 -0.3150 209 SER H O   
40746 C CB  . SER O  209 ? 1.2903 0.5418 1.3291 -0.1252 -0.0662 -0.3139 209 SER H CB  
40747 O OG  . SER O  209 ? 1.5542 0.8030 1.5900 -0.1236 -0.0618 -0.3150 209 SER H OG  
40748 N N   . SER O  210 ? 1.4665 0.7237 1.5107 -0.1277 -0.0749 -0.3120 210 SER H N   
40749 C CA  . SER O  210 ? 1.4395 0.7032 1.4812 -0.1299 -0.0812 -0.3065 210 SER H CA  
40750 C C   . SER O  210 ? 1.4208 0.6930 1.4575 -0.1285 -0.0766 -0.3012 210 SER H C   
40751 O O   . SER O  210 ? 1.6355 0.9093 1.6679 -0.1272 -0.0704 -0.2992 210 SER H O   
40752 C CB  . SER O  210 ? 1.5609 0.8247 1.5976 -0.1338 -0.0892 -0.3010 210 SER H CB  
40753 O OG  . SER O  210 ? 1.8715 1.1274 1.9122 -0.1352 -0.0941 -0.3054 210 SER H OG  
40754 N N   . THR O  211 ? 1.4197 0.6972 1.4570 -0.1289 -0.0799 -0.2990 211 THR H N   
40755 C CA  . THR O  211 ? 1.4284 0.7146 1.4607 -0.1280 -0.0771 -0.2934 211 THR H CA  
40756 C C   . THR O  211 ? 1.3973 0.6888 1.4218 -0.1311 -0.0821 -0.2848 211 THR H C   
40757 O O   . THR O  211 ? 1.4236 0.7139 1.4478 -0.1344 -0.0903 -0.2828 211 THR H O   
40758 C CB  . THR O  211 ? 1.5952 0.8850 1.6315 -0.1272 -0.0789 -0.2946 211 THR H CB  
40759 O OG1 . THR O  211 ? 1.7201 1.0045 1.7640 -0.1245 -0.0746 -0.3027 211 THR H OG1 
40760 C CG2 . THR O  211 ? 1.4915 0.7901 1.5229 -0.1258 -0.0753 -0.2893 211 THR H CG2 
40761 N N   . LYS O  212 ? 1.4188 0.7164 1.4371 -0.1302 -0.0774 -0.2796 212 LYS H N   
40762 C CA  . LYS O  212 ? 1.4465 0.7500 1.4570 -0.1329 -0.0814 -0.2711 212 LYS H CA  
40763 C C   . LYS O  212 ? 1.4625 0.7755 1.4689 -0.1317 -0.0791 -0.2657 212 LYS H C   
40764 O O   . LYS O  212 ? 1.5117 0.8264 1.5194 -0.1283 -0.0720 -0.2681 212 LYS H O   
40765 C CB  . LYS O  212 ? 1.3659 0.6674 1.3713 -0.1334 -0.0784 -0.2689 212 LYS H CB  
40766 C CG  . LYS O  212 ? 1.6407 0.9339 1.6482 -0.1354 -0.0825 -0.2720 212 LYS H CG  
40767 C CD  . LYS O  212 ? 1.9142 1.2066 1.9157 -0.1361 -0.0799 -0.2688 212 LYS H CD  
40768 C CE  . LYS O  212 ? 2.0253 1.3100 2.0280 -0.1384 -0.0849 -0.2709 212 LYS H CE  
40769 N NZ  . LYS O  212 ? 1.9758 1.2595 1.9725 -0.1391 -0.0825 -0.2677 212 LYS H NZ  
40770 N N   . VAL O  213 ? 1.4896 0.8088 1.4909 -0.1345 -0.0853 -0.2583 213 VAL H N   
40771 C CA  . VAL O  213 ? 1.4943 0.8231 1.4910 -0.1339 -0.0844 -0.2523 213 VAL H CA  
40772 C C   . VAL O  213 ? 1.5592 0.8930 1.5476 -0.1364 -0.0868 -0.2440 213 VAL H C   
40773 O O   . VAL O  213 ? 1.7794 1.1119 1.7664 -0.1400 -0.0942 -0.2411 213 VAL H O   
40774 C CB  . VAL O  213 ? 1.2910 0.6232 1.2908 -0.1348 -0.0905 -0.2518 213 VAL H CB  
40775 C CG1 . VAL O  213 ? 1.2895 0.6321 1.2831 -0.1353 -0.0918 -0.2437 213 VAL H CG1 
40776 C CG2 . VAL O  213 ? 1.2889 0.6181 1.2958 -0.1316 -0.0864 -0.2591 213 VAL H CG2 
40777 N N   . ASP O  214 ? 1.4205 0.7600 1.4035 -0.1346 -0.0806 -0.2400 214 ASP H N   
40778 C CA  . ASP O  214 ? 1.4218 0.7661 1.3967 -0.1366 -0.0819 -0.2322 214 ASP H CA  
40779 C C   . ASP O  214 ? 1.4193 0.7735 1.3891 -0.1350 -0.0785 -0.2264 214 ASP H C   
40780 O O   . ASP O  214 ? 1.4172 0.7726 1.3872 -0.1314 -0.0705 -0.2286 214 ASP H O   
40781 C CB  . ASP O  214 ? 1.2795 0.6187 1.2526 -0.1360 -0.0767 -0.2338 214 ASP H CB  
40782 C CG  . ASP O  214 ? 1.6922 1.0339 1.6581 -0.1392 -0.0803 -0.2267 214 ASP H CG  
40783 O OD1 . ASP O  214 ? 1.9133 1.2632 1.8740 -0.1407 -0.0835 -0.2193 214 ASP H OD1 
40784 O OD2 . ASP O  214 ? 1.9103 1.2458 1.8758 -0.1402 -0.0800 -0.2284 214 ASP H OD2 
40785 N N   . LYS O  215 ? 1.4975 0.8588 1.4626 -0.1377 -0.0846 -0.2189 215 LYS H N   
40786 C CA  . LYS O  215 ? 1.5908 0.9622 1.5506 -0.1365 -0.0822 -0.2127 215 LYS H CA  
40787 C C   . LYS O  215 ? 1.6128 0.9878 1.5649 -0.1370 -0.0792 -0.2067 215 LYS H C   
40788 O O   . LYS O  215 ? 1.7415 1.1132 1.6912 -0.1398 -0.0824 -0.2048 215 LYS H O   
40789 C CB  . LYS O  215 ? 1.6932 1.0708 1.6520 -0.1390 -0.0904 -0.2076 215 LYS H CB  
40790 C CG  . LYS O  215 ? 1.5651 0.9530 1.5196 -0.1372 -0.0881 -0.2022 215 LYS H CG  
40791 C CD  . LYS O  215 ? 1.4461 0.8418 1.3926 -0.1399 -0.0916 -0.1926 215 LYS H CD  
40792 C CE  . LYS O  215 ? 1.3431 0.7409 1.2897 -0.1440 -0.1019 -0.1888 215 LYS H CE  
40793 N NZ  . LYS O  215 ? 1.3323 0.7344 1.2820 -0.1431 -0.1045 -0.1892 215 LYS H NZ  
40794 N N   . LYS O  216 ? 1.4093 0.7908 1.3573 -0.1342 -0.0729 -0.2037 216 LYS H N   
40795 C CA  . LYS O  216 ? 1.3534 0.7385 1.2942 -0.1341 -0.0688 -0.1984 216 LYS H CA  
40796 C C   . LYS O  216 ? 1.3990 0.7940 1.3331 -0.1364 -0.0735 -0.1889 216 LYS H C   
40797 O O   . LYS O  216 ? 1.5850 0.9869 1.5184 -0.1353 -0.0742 -0.1863 216 LYS H O   
40798 C CB  . LYS O  216 ? 1.2270 0.6132 1.1672 -0.1295 -0.0586 -0.2009 216 LYS H CB  
40799 C CG  . LYS O  216 ? 1.2732 0.6506 1.2206 -0.1269 -0.0537 -0.2104 216 LYS H CG  
40800 C CD  . LYS O  216 ? 1.4902 0.8679 1.4360 -0.1229 -0.0436 -0.2124 216 LYS H CD  
40801 C CE  . LYS O  216 ? 1.6736 1.0504 1.6141 -0.1237 -0.0405 -0.2094 216 LYS H CE  
40802 N NZ  . LYS O  216 ? 1.9214 1.2892 1.8653 -0.1257 -0.0430 -0.2136 216 LYS H NZ  
40803 N N   . ILE O  217 ? 1.3956 0.7913 1.3247 -0.1395 -0.0768 -0.1837 217 ILE H N   
40804 C CA  . ILE O  217 ? 1.4571 0.8618 1.3795 -0.1421 -0.0816 -0.1744 217 ILE H CA  
40805 C C   . ILE O  217 ? 1.5290 0.9364 1.4444 -0.1420 -0.0771 -0.1696 217 ILE H C   
40806 O O   . ILE O  217 ? 1.5490 0.9498 1.4648 -0.1416 -0.0734 -0.1730 217 ILE H O   
40807 C CB  . ILE O  217 ? 1.3273 0.7305 1.2504 -0.1468 -0.0921 -0.1720 217 ILE H CB  
40808 C CG1 . ILE O  217 ? 1.3265 0.7270 1.2567 -0.1469 -0.0966 -0.1768 217 ILE H CG1 
40809 C CG2 . ILE O  217 ? 1.3276 0.7404 1.2438 -0.1497 -0.0972 -0.1620 217 ILE H CG2 
40810 C CD1 . ILE O  217 ? 1.3287 0.7285 1.2596 -0.1514 -0.1070 -0.1742 217 ILE H CD1 
40811 N N   . VAL O  218 ? 1.5445 0.9619 1.4535 -0.1422 -0.0772 -0.1617 218 VAL H N   
40812 C CA  . VAL O  218 ? 1.6537 1.0752 1.5554 -0.1422 -0.0733 -0.1561 218 VAL H CA  
40813 C C   . VAL O  218 ? 1.8395 1.2555 1.7395 -0.1457 -0.0768 -0.1551 218 VAL H C   
40814 O O   . VAL O  218 ? 1.8785 1.2909 1.7766 -0.1446 -0.0713 -0.1564 218 VAL H O   
40815 C CB  . VAL O  218 ? 1.7691 1.2025 1.6644 -0.1430 -0.0756 -0.1469 218 VAL H CB  
40816 C CG1 . VAL O  218 ? 1.8399 1.2778 1.7278 -0.1424 -0.0706 -0.1414 218 VAL H CG1 
40817 C CG2 . VAL O  218 ? 1.6965 1.1352 1.5937 -0.1399 -0.0733 -0.1478 218 VAL H CG2 
40818 N N   . ASP P  1   ? 0.7520 0.7770 1.0388 -0.2778 0.0159  0.0134  1   ASP I N   
40819 C CA  . ASP P  1   ? 0.7603 0.7893 1.0568 -0.2741 0.0125  0.0170  1   ASP I CA  
40820 C C   . ASP P  1   ? 0.9561 0.9810 1.2521 -0.2724 0.0110  0.0237  1   ASP I C   
40821 O O   . ASP P  1   ? 1.2408 1.2655 1.5367 -0.2756 0.0081  0.0247  1   ASP I O   
40822 C CB  . ASP P  1   ? 0.7834 0.8199 1.0884 -0.2760 0.0082  0.0132  1   ASP I CB  
40823 C CG  . ASP P  1   ? 0.9870 1.0282 1.2927 -0.2766 0.0075  0.0090  1   ASP I CG  
40824 O OD1 . ASP P  1   ? 1.1154 1.1542 1.4159 -0.2749 0.0096  0.0099  1   ASP I OD1 
40825 O OD2 . ASP P  1   ? 1.1135 1.1606 1.4253 -0.2784 0.0042  0.0056  1   ASP I OD2 
40826 N N   . ILE P  2   ? 0.6815 0.7032 0.9756 -0.2675 0.0120  0.0294  2   ILE I N   
40827 C CA  . ILE P  2   ? 0.6676 0.6853 0.9585 -0.2658 0.0098  0.0374  2   ILE I CA  
40828 C C   . ILE P  2   ? 0.6667 0.6899 0.9668 -0.2638 0.0042  0.0405  2   ILE I C   
40829 O O   . ILE P  2   ? 0.6474 0.6747 0.9552 -0.2596 0.0036  0.0403  2   ILE I O   
40830 C CB  . ILE P  2   ? 0.6247 0.6368 0.9098 -0.2613 0.0131  0.0422  2   ILE I CB  
40831 C CG1 . ILE P  2   ? 0.6267 0.6337 0.9034 -0.2631 0.0187  0.0384  2   ILE I CG1 
40832 C CG2 . ILE P  2   ? 0.6277 0.6355 0.9076 -0.2600 0.0106  0.0508  2   ILE I CG2 
40833 C CD1 . ILE P  2   ? 0.6234 0.6253 0.8944 -0.2586 0.0220  0.0420  2   ILE I CD1 
40834 N N   . VAL P  3   ? 0.6142 0.6376 0.9129 -0.2670 -0.0002 0.0435  3   VAL I N   
40835 C CA  . VAL P  3   ? 0.6260 0.6549 0.9334 -0.2658 -0.0059 0.0460  3   VAL I CA  
40836 C C   . VAL P  3   ? 0.5996 0.6256 0.9050 -0.2617 -0.0078 0.0549  3   VAL I C   
40837 O O   . VAL P  3   ? 0.5978 0.6177 0.8923 -0.2631 -0.0077 0.0603  3   VAL I O   
40838 C CB  . VAL P  3   ? 0.5160 0.5468 0.8217 -0.2718 -0.0105 0.0447  3   VAL I CB  
40839 C CG1 . VAL P  3   ? 0.5144 0.5509 0.8293 -0.2704 -0.0166 0.0472  3   VAL I CG1 
40840 C CG2 . VAL P  3   ? 0.5175 0.5510 0.8251 -0.2757 -0.0085 0.0357  3   VAL I CG2 
40841 N N   . MET P  4   ? 0.6701 0.7003 0.9854 -0.2568 -0.0095 0.0565  4   MET I N   
40842 C CA  . MET P  4   ? 0.7336 0.7622 1.0491 -0.2525 -0.0116 0.0646  4   MET I CA  
40843 C C   . MET P  4   ? 0.7783 0.8111 1.0991 -0.2540 -0.0180 0.0674  4   MET I C   
40844 O O   . MET P  4   ? 1.1123 1.1518 1.4444 -0.2531 -0.0205 0.0639  4   MET I O   
40845 C CB  . MET P  4   ? 0.9225 0.9527 1.2449 -0.2461 -0.0095 0.0648  4   MET I CB  
40846 C CG  . MET P  4   ? 0.9293 0.9552 1.2458 -0.2443 -0.0037 0.0627  4   MET I CG  
40847 S SD  . MET P  4   ? 0.6970 0.7139 1.0009 -0.2424 -0.0012 0.0702  4   MET I SD  
40848 C CE  . MET P  4   ? 0.7164 0.7286 1.0089 -0.2489 0.0017  0.0665  4   MET I CE  
40849 N N   . THR P  5   ? 0.7506 0.7795 1.0628 -0.2564 -0.0209 0.0736  5   THR I N   
40850 C CA  . THR P  5   ? 0.7948 0.8268 1.1084 -0.2576 -0.0271 0.0760  5   THR I CA  
40851 C C   . THR P  5   ? 0.8851 0.9152 1.1974 -0.2526 -0.0290 0.0841  5   THR I C   
40852 O O   . THR P  5   ? 1.0358 1.0592 1.3343 -0.2511 -0.0274 0.0889  5   THR I O   
40853 C CB  . THR P  5   ? 0.7845 0.8126 1.0795 -0.2598 -0.0276 0.0731  5   THR I CB  
40854 O OG1 . THR P  5   ? 0.7896 0.8177 1.0839 -0.2646 -0.0245 0.0664  5   THR I OG1 
40855 C CG2 . THR P  5   ? 0.8453 0.8776 1.1399 -0.2586 -0.0329 0.0714  5   THR I CG2 
40856 N N   . GLN P  6   ? 0.9614 0.9976 1.2882 -0.2499 -0.0323 0.0856  6   GLN I N   
40857 C CA  . GLN P  6   ? 1.0365 1.0718 1.3632 -0.2451 -0.0346 0.0928  6   GLN I CA  
40858 C C   . GLN P  6   ? 1.1141 1.1504 1.4325 -0.2436 -0.0394 0.0928  6   GLN I C   
40859 O O   . GLN P  6   ? 1.1781 1.2193 1.5003 -0.2454 -0.0421 0.0873  6   GLN I O   
40860 C CB  . GLN P  6   ? 0.9265 0.9668 1.2687 -0.2402 -0.0344 0.0931  6   GLN I CB  
40861 C CG  . GLN P  6   ? 0.9527 0.9904 1.2941 -0.2362 -0.0283 0.0909  6   GLN I CG  
40862 C CD  . GLN P  6   ? 0.9384 0.9795 1.2901 -0.2299 -0.0280 0.0920  6   GLN I CD  
40863 O OE1 . GLN P  6   ? 0.8160 0.8579 1.1712 -0.2270 -0.0311 0.0978  6   GLN I OE1 
40864 N NE2 . GLN P  6   ? 0.9528 0.9956 1.3087 -0.2277 -0.0245 0.0866  6   GLN I NE2 
40865 N N   . SER P  7   ? 1.2678 1.2995 1.5749 -0.2402 -0.0405 0.0990  7   SER I N   
40866 C CA  . SER P  7   ? 1.2976 1.3289 1.5941 -0.2386 -0.0449 0.0996  7   SER I CA  
40867 C C   . SER P  7   ? 1.0682 1.1074 1.3780 -0.2373 -0.0497 0.0974  7   SER I C   
40868 O O   . SER P  7   ? 1.0832 1.1257 1.3925 -0.2396 -0.0520 0.0916  7   SER I O   
40869 C CB  . SER P  7   ? 1.3380 1.3635 1.6232 -0.2346 -0.0453 0.1074  7   SER I CB  
40870 O OG  . SER P  7   ? 1.4741 1.5011 1.7716 -0.2313 -0.0448 0.1127  7   SER I OG  
40871 N N   . GLN P  8   ? 1.0024 1.0447 1.3241 -0.2336 -0.0514 0.1020  8   GLN I N   
40872 C CA  . GLN P  8   ? 1.1443 1.1938 1.4784 -0.2318 -0.0562 0.1008  8   GLN I CA  
40873 C C   . GLN P  8   ? 1.1160 1.1719 1.4715 -0.2324 -0.0553 0.0989  8   GLN I C   
40874 O O   . GLN P  8   ? 0.9801 1.0346 1.3419 -0.2321 -0.0517 0.1016  8   GLN I O   
40875 C CB  . GLN P  8   ? 1.2475 1.2960 1.5786 -0.2269 -0.0593 0.1075  8   GLN I CB  
40876 C CG  . GLN P  8   ? 1.2819 1.3243 1.5922 -0.2260 -0.0608 0.1096  8   GLN I CG  
40877 C CD  . GLN P  8   ? 1.0859 1.1202 1.3833 -0.2252 -0.0569 0.1148  8   GLN I CD  
40878 O OE1 . GLN P  8   ? 1.0038 1.0369 1.3080 -0.2250 -0.0533 0.1174  8   GLN I OE1 
40879 N NE2 . GLN P  8   ? 1.1214 1.1498 1.3998 -0.2248 -0.0577 0.1164  8   GLN I NE2 
40880 N N   . LYS P  9   ? 1.1238 1.1869 1.4904 -0.2331 -0.0588 0.0943  9   LYS I N   
40881 C CA  . LYS P  9   ? 1.0108 1.0807 1.3985 -0.2334 -0.0586 0.0924  9   LYS I CA  
40882 C C   . LYS P  9   ? 0.9556 1.0279 1.3541 -0.2289 -0.0605 0.0984  9   LYS I C   
40883 O O   . LYS P  9   ? 0.9817 1.0560 1.3903 -0.2261 -0.0578 0.0981  9   LYS I O   
40884 C CB  . LYS P  9   ? 1.1049 1.1815 1.5002 -0.2359 -0.0617 0.0851  9   LYS I CB  
40885 C CG  . LYS P  9   ? 1.0678 1.1507 1.4813 -0.2357 -0.0606 0.0813  9   LYS I CG  
40886 C CD  . LYS P  9   ? 1.1241 1.2128 1.5432 -0.2390 -0.0629 0.0735  9   LYS I CD  
40887 C CE  . LYS P  9   ? 1.1267 1.2203 1.5560 -0.2353 -0.0604 0.0681  9   LYS I CE  
40888 N NZ  . LYS P  9   ? 1.0778 1.1692 1.5022 -0.2362 -0.0547 0.0627  9   LYS I NZ  
40889 N N   . PHE P  10  ? 0.9413 1.0125 1.3325 -0.2256 -0.0640 0.1023  10  PHE I N   
40890 C CA  . PHE P  10  ? 0.9506 1.0236 1.3503 -0.2212 -0.0658 0.1083  10  PHE I CA  
40891 C C   . PHE P  10  ? 0.9323 0.9981 1.3162 -0.2182 -0.0654 0.1149  10  PHE I C   
40892 O O   . PHE P  10  ? 0.9415 1.0024 1.3080 -0.2192 -0.0655 0.1142  10  PHE I O   
40893 C CB  . PHE P  10  ? 1.0288 1.1087 1.4377 -0.2196 -0.0712 0.1063  10  PHE I CB  
40894 C CG  . PHE P  10  ? 1.3048 1.3921 1.7299 -0.2223 -0.0720 0.0999  10  PHE I CG  
40895 C CD1 . PHE P  10  ? 1.3975 1.4863 1.8182 -0.2260 -0.0729 0.0929  10  PHE I CD1 
40896 C CD2 . PHE P  10  ? 1.4009 1.4931 1.8431 -0.2201 -0.0714 0.1003  10  PHE I CD2 
40897 C CE1 . PHE P  10  ? 1.4815 1.5771 1.9170 -0.2285 -0.0737 0.0869  10  PHE I CE1 
40898 C CE2 . PHE P  10  ? 1.4625 1.5602 1.9131 -0.2198 -0.0710 0.0929  10  PHE I CE2 
40899 C CZ  . PHE P  10  ? 1.5342 1.6340 1.9833 -0.2247 -0.0724 0.0866  10  PHE I CZ  
40900 N N   . MET P  11  ? 1.0739 1.1392 1.4639 -0.2145 -0.0650 0.1213  11  MET I N   
40901 C CA  . MET P  11  ? 1.1204 1.1790 1.4966 -0.2114 -0.0645 0.1281  11  MET I CA  
40902 C C   . MET P  11  ? 1.2979 1.3590 1.6827 -0.2068 -0.0671 0.1337  11  MET I C   
40903 O O   . MET P  11  ? 1.2848 1.3501 1.6863 -0.2057 -0.0665 0.1348  11  MET I O   
40904 C CB  . MET P  11  ? 0.8958 0.9482 1.2667 -0.2122 -0.0590 0.1310  11  MET I CB  
40905 C CG  . MET P  11  ? 0.8813 0.9264 1.2312 -0.2139 -0.0573 0.1308  11  MET I CG  
40906 S SD  . MET P  11  ? 0.7970 0.8348 1.1408 -0.2150 -0.0510 0.1339  11  MET I SD  
40907 C CE  . MET P  11  ? 0.8079 0.8385 1.1273 -0.2173 -0.0502 0.1322  11  MET I CE  
40908 N N   . SER P  12  ? 1.3546 1.4130 1.7277 -0.2040 -0.0701 0.1371  12  SER I N   
40909 C CA  . SER P  12  ? 1.3793 1.4396 1.7583 -0.1995 -0.0729 0.1425  12  SER I CA  
40910 C C   . SER P  12  ? 1.2973 1.3507 1.6670 -0.1965 -0.0705 0.1501  12  SER I C   
40911 O O   . SER P  12  ? 1.2777 1.3244 1.6311 -0.1975 -0.0683 0.1512  12  SER I O   
40912 C CB  . SER P  12  ? 1.5338 1.5962 1.9070 -0.1981 -0.0784 0.1412  12  SER I CB  
40913 O OG  . SER P  12  ? 1.4923 1.5487 1.8451 -0.1992 -0.0786 0.1406  12  SER I OG  
40914 N N   . THR P  13  ? 1.0182 1.0735 1.3986 -0.1929 -0.0709 0.1552  13  THR I N   
40915 C CA  . THR P  13  ? 0.9783 1.0280 1.3528 -0.1897 -0.0688 0.1627  13  THR I CA  
40916 C C   . THR P  13  ? 1.0077 1.0618 1.3974 -0.1859 -0.0705 0.1668  13  THR I C   
40917 O O   . THR P  13  ? 1.0523 1.1135 1.4569 -0.1861 -0.0729 0.1636  13  THR I O   
40918 C CB  . THR P  13  ? 1.0591 1.1041 1.4320 -0.1915 -0.0632 0.1638  13  THR I CB  
40919 O OG1 . THR P  13  ? 1.0278 1.0675 1.3953 -0.1881 -0.0614 0.1713  13  THR I OG1 
40920 C CG2 . THR P  13  ? 1.0366 1.0869 1.4286 -0.1931 -0.0612 0.1609  13  THR I CG2 
40921 N N   . SER P  14  ? 1.0833 1.1331 1.4691 -0.1824 -0.0693 0.1739  14  SER I N   
40922 C CA  . SER P  14  ? 1.1588 1.2120 1.5580 -0.1786 -0.0704 0.1784  14  SER I CA  
40923 C C   . SER P  14  ? 1.1519 1.2013 1.5547 -0.1773 -0.0658 0.1836  14  SER I C   
40924 O O   . SER P  14  ? 0.9816 1.0249 1.3739 -0.1788 -0.0622 0.1845  14  SER I O   
40925 C CB  . SER P  14  ? 1.1760 1.2283 1.5679 -0.1747 -0.0745 0.1825  14  SER I CB  
40926 O OG  . SER P  14  ? 1.2058 1.2619 1.6115 -0.1712 -0.0757 0.1865  14  SER I OG  
40927 N N   . VAL P  15  ? 1.1991 1.2520 1.6158 -0.1740 -0.0659 0.1863  15  VAL I N   
40928 C CA  . VAL P  15  ? 1.1068 1.1558 1.5206 -0.1684 -0.0611 0.1878  15  VAL I CA  
40929 C C   . VAL P  15  ? 1.1387 1.1800 1.5382 -0.1671 -0.0598 0.1946  15  VAL I C   
40930 O O   . VAL P  15  ? 1.2209 1.2613 1.6181 -0.1675 -0.0632 0.2006  15  VAL I O   
40931 C CB  . VAL P  15  ? 1.1727 1.2262 1.5998 -0.1632 -0.0618 0.1889  15  VAL I CB  
40932 C CG1 . VAL P  15  ? 1.2617 1.3116 1.6861 -0.1577 -0.0569 0.1896  15  VAL I CG1 
40933 C CG2 . VAL P  15  ? 1.0519 1.1131 1.4928 -0.1646 -0.0638 0.1826  15  VAL I CG2 
40934 N N   . GLY P  16  ? 1.1167 1.1525 1.5063 -0.1654 -0.0548 0.1936  16  GLY I N   
40935 C CA  . GLY P  16  ? 1.2604 1.2888 1.6356 -0.1636 -0.0530 0.1992  16  GLY I CA  
40936 C C   . GLY P  16  ? 1.3233 1.3466 1.6843 -0.1686 -0.0529 0.1995  16  GLY I C   
40937 O O   . GLY P  16  ? 1.1290 1.1455 1.4766 -0.1671 -0.0502 0.2025  16  GLY I O   
40938 N N   . ASP P  17  ? 1.5394 1.5657 1.9028 -0.1746 -0.0558 0.1964  17  ASP I N   
40939 C CA  . ASP P  17  ? 1.4398 1.4613 1.7857 -0.1774 -0.0558 0.1948  17  ASP I CA  
40940 C C   . ASP P  17  ? 1.0370 1.0549 1.3790 -0.1809 -0.0512 0.1917  17  ASP I C   
40941 O O   . ASP P  17  ? 0.8149 0.8336 1.1611 -0.1775 -0.0474 0.1881  17  ASP I O   
40942 C CB  . ASP P  17  ? 1.3423 1.3682 1.6864 -0.1791 -0.0601 0.1892  17  ASP I CB  
40943 C CG  . ASP P  17  ? 1.5217 1.5502 1.8666 -0.1754 -0.0649 0.1920  17  ASP I CG  
40944 O OD1 . ASP P  17  ? 1.6941 1.7291 2.0477 -0.1759 -0.0685 0.1879  17  ASP I OD1 
40945 O OD2 . ASP P  17  ? 1.4651 1.4894 1.8023 -0.1720 -0.0651 0.1982  17  ASP I OD2 
40946 N N   . ARG P  18  ? 0.9890 1.0027 1.3153 -0.1836 -0.0509 0.1894  18  ARG I N   
40947 C CA  . ARG P  18  ? 1.0499 1.0595 1.3699 -0.1872 -0.0466 0.1867  18  ARG I CA  
40948 C C   . ARG P  18  ? 0.9303 0.9430 1.2488 -0.1915 -0.0477 0.1788  18  ARG I C   
40949 O O   . ARG P  18  ? 1.0244 1.0374 1.3336 -0.1918 -0.0510 0.1768  18  ARG I O   
40950 C CB  . ARG P  18  ? 1.1251 1.1261 1.4259 -0.1863 -0.0447 0.1911  18  ARG I CB  
40951 C CG  . ARG P  18  ? 1.0350 1.0311 1.3264 -0.1898 -0.0405 0.1881  18  ARG I CG  
40952 C CD  . ARG P  18  ? 1.1631 1.1508 1.4356 -0.1887 -0.0392 0.1930  18  ARG I CD  
40953 N NE  . ARG P  18  ? 1.2976 1.2803 1.5599 -0.1912 -0.0349 0.1898  18  ARG I NE  
40954 C CZ  . ARG P  18  ? 1.1591 1.1396 1.4099 -0.1953 -0.0350 0.1863  18  ARG I CZ  
40955 N NH1 . ARG P  18  ? 0.9832 0.9660 1.2287 -0.1955 -0.0390 0.1838  18  ARG I NH1 
40956 N NH2 . ARG P  18  ? 1.0633 1.0391 1.3067 -0.1983 -0.0309 0.1845  18  ARG I NH2 
40957 N N   . VAL P  19  ? 0.7024 0.7173 1.0298 -0.1946 -0.0449 0.1741  19  VAL I N   
40958 C CA  . VAL P  19  ? 0.7180 0.7365 1.0470 -0.1990 -0.0457 0.1664  19  VAL I CA  
40959 C C   . VAL P  19  ? 0.7507 0.7643 1.0708 -0.2025 -0.0412 0.1635  19  VAL I C   
40960 O O   . VAL P  19  ? 0.8172 0.8273 1.1335 -0.1986 -0.0366 0.1631  19  VAL I O   
40961 C CB  . VAL P  19  ? 0.6900 0.7165 1.0377 -0.1987 -0.0465 0.1616  19  VAL I CB  
40962 C CG1 . VAL P  19  ? 0.6929 0.7237 1.0435 -0.2039 -0.0483 0.1546  19  VAL I CG1 
40963 C CG2 . VAL P  19  ? 0.6866 0.7176 1.0451 -0.1953 -0.0503 0.1657  19  VAL I CG2 
40964 N N   . SER P  20  ? 0.7781 0.7912 1.0888 -0.2061 -0.0419 0.1583  20  SER I N   
40965 C CA  . SER P  20  ? 0.8547 0.8635 1.1569 -0.2099 -0.0379 0.1550  20  SER I CA  
40966 C C   . SER P  20  ? 0.8541 0.8677 1.1608 -0.2141 -0.0387 0.1468  20  SER I C   
40967 O O   . SER P  20  ? 0.7933 0.8086 1.0940 -0.2148 -0.0421 0.1438  20  SER I O   
40968 C CB  . SER P  20  ? 1.0235 1.0245 1.3042 -0.2097 -0.0371 0.1576  20  SER I CB  
40969 O OG  . SER P  20  ? 1.1034 1.1053 1.3749 -0.2094 -0.0412 0.1560  20  SER I OG  
40970 N N   . ILE P  21  ? 0.7934 0.8087 1.1085 -0.2158 -0.0353 0.1422  21  ILE I N   
40971 C CA  . ILE P  21  ? 0.7374 0.7572 1.0579 -0.2202 -0.0355 0.1343  21  ILE I CA  
40972 C C   . ILE P  21  ? 0.8175 0.8319 1.1258 -0.2239 -0.0316 0.1313  21  ILE I C   
40973 O O   . ILE P  21  ? 1.0155 1.0250 1.3174 -0.2211 -0.0269 0.1315  21  ILE I O   
40974 C CB  . ILE P  21  ? 0.6501 0.6755 0.9842 -0.2165 -0.0338 0.1287  21  ILE I CB  
40975 C CG1 . ILE P  21  ? 0.7053 0.7351 1.0504 -0.2119 -0.0369 0.1324  21  ILE I CG1 
40976 C CG2 . ILE P  21  ? 0.8480 0.8786 1.1881 -0.2209 -0.0346 0.1208  21  ILE I CG2 
40977 C CD1 . ILE P  21  ? 0.8032 0.8374 1.1597 -0.2077 -0.0348 0.1280  21  ILE I CD1 
40978 N N   . THR P  22  ? 0.8117 0.8267 1.1133 -0.2280 -0.0331 0.1265  22  THR I N   
40979 C CA  . THR P  22  ? 0.8044 0.8142 1.0929 -0.2316 -0.0297 0.1233  22  THR I CA  
40980 C C   . THR P  22  ? 0.8011 0.8151 1.0992 -0.2361 -0.0280 0.1157  22  THR I C   
40981 O O   . THR P  22  ? 0.8253 0.8462 1.1349 -0.2369 -0.0308 0.1116  22  THR I O   
40982 C CB  . THR P  22  ? 1.0942 1.1004 1.3641 -0.2321 -0.0317 0.1226  22  THR I CB  
40983 O OG1 . THR P  22  ? 1.2027 1.2149 1.4770 -0.2324 -0.0361 0.1185  22  THR I OG1 
40984 C CG2 . THR P  22  ? 1.1256 1.1266 1.3842 -0.2279 -0.0327 0.1302  22  THR I CG2 
40985 N N   . CYS P  23  ? 0.6948 0.7044 0.9860 -0.2376 -0.0231 0.1130  23  CYS I N   
40986 C CA  . CYS P  23  ? 0.6663 0.6786 0.9617 -0.2397 -0.0202 0.1044  23  CYS I CA  
40987 C C   . CYS P  23  ? 0.8780 0.8846 1.1597 -0.2447 -0.0175 0.1027  23  CYS I C   
40988 O O   . CYS P  23  ? 1.0324 1.0325 1.3041 -0.2431 -0.0138 0.1055  23  CYS I O   
40989 C CB  . CYS P  23  ? 0.7290 0.7423 1.0309 -0.2342 -0.0158 0.1014  23  CYS I CB  
40990 S SG  . CYS P  23  ? 1.2207 1.2374 1.5277 -0.2363 -0.0121 0.0908  23  CYS I SG  
40991 N N   . LYS P  24  ? 0.9558 0.9646 1.2360 -0.2501 -0.0192 0.0977  24  LYS I N   
40992 C CA  . LYS P  24  ? 1.0110 1.0143 1.2750 -0.2534 -0.0165 0.0947  24  LYS I CA  
40993 C C   . LYS P  24  ? 0.7650 0.7705 1.0361 -0.2577 -0.0133 0.0876  24  LYS I C   
40994 O O   . LYS P  24  ? 0.8698 0.8819 1.1521 -0.2585 -0.0148 0.0820  24  LYS I O   
40995 C CB  . LYS P  24  ? 1.2868 1.2897 1.5379 -0.2538 -0.0199 0.0927  24  LYS I CB  
40996 C CG  . LYS P  24  ? 1.3743 1.3746 1.6168 -0.2493 -0.0231 0.0994  24  LYS I CG  
40997 C CD  . LYS P  24  ? 1.5854 1.5847 1.8140 -0.2499 -0.0263 0.0972  24  LYS I CD  
40998 C CE  . LYS P  24  ? 1.6330 1.6396 1.8719 -0.2484 -0.0315 0.0953  24  LYS I CE  
40999 N NZ  . LYS P  24  ? 1.6116 1.6170 1.8368 -0.2488 -0.0349 0.0932  24  LYS I NZ  
41000 N N   . ALA P  25  ? 0.6546 0.6544 0.9163 -0.2581 -0.0081 0.0863  25  ALA I N   
41001 C CA  . ALA P  25  ? 0.6529 0.6536 0.9170 -0.2594 -0.0037 0.0782  25  ALA I CA  
41002 C C   . ALA P  25  ? 0.7601 0.7588 1.0147 -0.2667 -0.0039 0.0748  25  ALA I C   
41003 O O   . ALA P  25  ? 0.9860 0.9793 1.2248 -0.2679 -0.0046 0.0780  25  ALA I O   
41004 C CB  . ALA P  25  ? 0.7228 0.7183 0.9826 -0.2554 0.0023  0.0783  25  ALA I CB  
41005 N N   . SER P  26  ? 0.7533 0.7561 1.0143 -0.2690 -0.0025 0.0667  26  SER I N   
41006 C CA  . SER P  26  ? 0.7903 0.7913 1.0421 -0.2758 -0.0020 0.0624  26  SER I CA  
41007 C C   . SER P  26  ? 0.7509 0.7454 0.9928 -0.2762 0.0040  0.0606  26  SER I C   
41008 O O   . SER P  26  ? 0.8897 0.8815 1.1214 -0.2816 0.0051  0.0574  26  SER I O   
41009 C CB  . SER P  26  ? 0.6911 0.6992 0.9541 -0.2780 -0.0030 0.0543  26  SER I CB  
41010 O OG  . SER P  26  ? 0.6598 0.6706 0.9333 -0.2739 0.0014  0.0491  26  SER I OG  
41011 N N   . GLN P  27  ? 0.7325 0.7244 0.9765 -0.2706 0.0081  0.0625  27  GLN I N   
41012 C CA  . GLN P  27  ? 0.7335 0.7193 0.9693 -0.2702 0.0138  0.0611  27  GLN I CA  
41013 C C   . GLN P  27  ? 0.6988 0.6800 0.9312 -0.2645 0.0157  0.0674  27  GLN I C   
41014 O O   . GLN P  27  ? 0.6689 0.6526 0.9077 -0.2604 0.0133  0.0714  27  GLN I O   
41015 C CB  . GLN P  27  ? 0.7202 0.7088 0.9650 -0.2695 0.0183  0.0525  27  GLN I CB  
41016 C CG  . GLN P  27  ? 0.8564 0.8476 1.1018 -0.2750 0.0178  0.0460  27  GLN I CG  
41017 C CD  . GLN P  27  ? 0.9078 0.9019 1.1637 -0.2736 0.0222  0.0379  27  GLN I CD  
41018 O OE1 . GLN P  27  ? 0.8502 0.8412 1.1063 -0.2701 0.0271  0.0369  27  GLN I OE1 
41019 N NE2 . GLN P  27  ? 0.9045 0.9044 1.1685 -0.2763 0.0204  0.0319  27  GLN I NE2 
41020 N N   . ASN P  28  ? 0.8523 0.8270 1.0746 -0.2642 0.0200  0.0681  28  ASN I N   
41021 C CA  . ASN P  28  ? 0.8649 0.8349 1.0836 -0.2586 0.0224  0.0732  28  ASN I CA  
41022 C C   . ASN P  28  ? 0.7989 0.7717 1.0281 -0.2539 0.0256  0.0691  28  ASN I C   
41023 O O   . ASN P  28  ? 0.9200 0.8938 1.1525 -0.2549 0.0293  0.0621  28  ASN I O   
41024 C CB  . ASN P  28  ? 1.0825 1.0448 1.2873 -0.2596 0.0262  0.0747  28  ASN I CB  
41025 C CG  . ASN P  28  ? 1.0245 0.9814 1.2227 -0.2545 0.0275  0.0814  28  ASN I CG  
41026 O OD1 . ASN P  28  ? 0.9458 0.9018 1.1482 -0.2497 0.0310  0.0802  28  ASN I OD1 
41027 N ND2 . ASN P  28  ? 0.9491 0.9021 1.1358 -0.2557 0.0246  0.0882  28  ASN I ND2 
41028 N N   . VAL P  29  ? 0.7943 0.7684 1.0276 -0.2490 0.0239  0.0734  29  VAL I N   
41029 C CA  . VAL P  29  ? 0.8124 0.7893 1.0531 -0.2447 0.0258  0.0702  29  VAL I CA  
41030 C C   . VAL P  29  ? 0.8001 0.7719 1.0352 -0.2393 0.0275  0.0755  29  VAL I C   
41031 O O   . VAL P  29  ? 0.7873 0.7609 1.0271 -0.2349 0.0278  0.0751  29  VAL I O   
41032 C CB  . VAL P  29  ? 0.4407 0.4252 0.6936 -0.2436 0.0215  0.0694  29  VAL I CB  
41033 C CG1 . VAL P  29  ? 0.4432 0.4328 0.7015 -0.2488 0.0200  0.0634  29  VAL I CG1 
41034 C CG2 . VAL P  29  ? 0.4413 0.4261 0.6950 -0.2413 0.0170  0.0773  29  VAL I CG2 
41035 N N   . GLY P  30  ? 1.0541 1.0196 1.2785 -0.2394 0.0284  0.0805  30  GLY I N   
41036 C CA  . GLY P  30  ? 1.0694 1.0297 1.2876 -0.2343 0.0300  0.0856  30  GLY I CA  
41037 C C   . GLY P  30  ? 0.8184 0.7816 1.0425 -0.2297 0.0262  0.0909  30  GLY I C   
41038 O O   . GLY P  30  ? 0.6681 0.6327 0.8929 -0.2304 0.0221  0.0958  30  GLY I O   
41039 N N   . THR P  31  ? 0.7332 0.6974 0.9616 -0.2250 0.0274  0.0899  31  THR I N   
41040 C CA  . THR P  31  ? 0.7064 0.6736 0.9418 -0.2201 0.0242  0.0942  31  THR I CA  
41041 C C   . THR P  31  ? 0.6969 0.6705 0.9437 -0.2188 0.0234  0.0893  31  THR I C   
41042 O O   . THR P  31  ? 0.6797 0.6553 0.9321 -0.2140 0.0218  0.0919  31  THR I O   
41043 C CB  . THR P  31  ? 0.7973 0.7591 1.0259 -0.2147 0.0257  0.0993  31  THR I CB  
41044 O OG1 . THR P  31  ? 0.9592 0.9179 1.1835 -0.2136 0.0299  0.0950  31  THR I OG1 
41045 C CG2 . THR P  31  ? 1.1494 1.1056 1.3671 -0.2154 0.0254  0.1053  31  THR I CG2 
41046 N N   . ALA P  32  ? 0.5502 0.5270 0.8003 -0.2229 0.0245  0.0824  32  ALA I N   
41047 C CA  . ALA P  32  ? 0.5473 0.5301 0.8071 -0.2220 0.0237  0.0774  32  ALA I CA  
41048 C C   . ALA P  32  ? 0.6106 0.6000 0.8809 -0.2228 0.0192  0.0780  32  ALA I C   
41049 O O   . ALA P  32  ? 0.8569 0.8509 1.1323 -0.2268 0.0182  0.0730  32  ALA I O   
41050 C CB  . ALA P  32  ? 0.4188 0.4022 0.6766 -0.2260 0.0266  0.0699  32  ALA I CB  
41051 N N   . VAL P  33  ? 0.4960 0.4858 0.7693 -0.2190 0.0164  0.0843  33  VAL I N   
41052 C CA  . VAL P  33  ? 0.4949 0.4907 0.7782 -0.2191 0.0119  0.0858  33  VAL I CA  
41053 C C   . VAL P  33  ? 0.5538 0.5515 0.8439 -0.2129 0.0104  0.0891  33  VAL I C   
41054 O O   . VAL P  33  ? 0.7400 0.7333 1.0251 -0.2088 0.0115  0.0939  33  VAL I O   
41055 C CB  . VAL P  33  ? 0.5242 0.5184 0.8037 -0.2217 0.0090  0.0910  33  VAL I CB  
41056 C CG1 . VAL P  33  ? 0.5254 0.5252 0.8149 -0.2204 0.0040  0.0941  33  VAL I CG1 
41057 C CG2 . VAL P  33  ? 0.5477 0.5417 0.8231 -0.2283 0.0095  0.0869  33  VAL I CG2 
41058 N N   . ALA P  34  ? 0.5067 0.5110 0.8080 -0.2122 0.0080  0.0866  34  ALA I N   
41059 C CA  . ALA P  34  ? 0.4994 0.5062 0.8084 -0.2065 0.0064  0.0894  34  ALA I CA  
41060 C C   . ALA P  34  ? 0.5098 0.5222 0.8285 -0.2068 0.0018  0.0914  34  ALA I C   
41061 O O   . ALA P  34  ? 0.5267 0.5426 0.8485 -0.2113 0.0000  0.0883  34  ALA I O   
41062 C CB  . ALA P  34  ? 0.5287 0.5379 0.8422 -0.2044 0.0081  0.0843  34  ALA I CB  
41063 N N   . TRP P  35  ? 0.4801 0.4932 0.8034 -0.2020 -0.0001 0.0966  35  TRP I N   
41064 C CA  . TRP P  35  ? 0.5919 0.6102 0.9247 -0.2015 -0.0045 0.0991  35  TRP I CA  
41065 C C   . TRP P  35  ? 0.6398 0.6624 0.9830 -0.1971 -0.0052 0.0979  35  TRP I C   
41066 O O   . TRP P  35  ? 0.6602 0.6803 1.0019 -0.1927 -0.0030 0.0987  35  TRP I O   
41067 C CB  . TRP P  35  ? 0.5843 0.5995 0.9133 -0.1999 -0.0066 0.1072  35  TRP I CB  
41068 C CG  . TRP P  35  ? 0.5576 0.5696 0.8779 -0.2047 -0.0072 0.1090  35  TRP I CG  
41069 C CD1 . TRP P  35  ? 0.5898 0.5950 0.8975 -0.2056 -0.0044 0.1110  35  TRP I CD1 
41070 C CD2 . TRP P  35  ? 0.5831 0.5983 0.9059 -0.2092 -0.0111 0.1092  35  TRP I CD2 
41071 N NE1 . TRP P  35  ? 0.7654 0.7693 1.0674 -0.2105 -0.0062 0.1126  35  TRP I NE1 
41072 C CE2 . TRP P  35  ? 0.7135 0.7235 1.0246 -0.2129 -0.0105 0.1116  35  TRP I CE2 
41073 C CE3 . TRP P  35  ? 0.6117 0.6338 0.9455 -0.2105 -0.0151 0.1076  35  TRP I CE3 
41074 C CZ2 . TRP P  35  ? 0.8610 0.8722 1.1704 -0.2180 -0.0140 0.1125  35  TRP I CZ2 
41075 C CZ3 . TRP P  35  ? 0.6397 0.6632 0.9724 -0.2154 -0.0186 0.1083  35  TRP I CZ3 
41076 C CH2 . TRP P  35  ? 0.8566 0.8746 1.1771 -0.2192 -0.0181 0.1108  35  TRP I CH2 
41077 N N   . TYR P  36  ? 0.6126 0.6416 0.9660 -0.1981 -0.0084 0.0958  36  TYR I N   
41078 C CA  . TYR P  36  ? 0.6211 0.6545 0.9847 -0.1941 -0.0093 0.0946  36  TYR I CA  
41079 C C   . TYR P  36  ? 0.6461 0.6840 1.0189 -0.1930 -0.0136 0.0982  36  TYR I C   
41080 O O   . TYR P  36  ? 0.6589 0.6982 1.0318 -0.1964 -0.0164 0.0995  36  TYR I O   
41081 C CB  . TYR P  36  ? 0.5937 0.6313 0.9620 -0.1960 -0.0084 0.0868  36  TYR I CB  
41082 C CG  . TYR P  36  ? 0.5778 0.6118 0.9382 -0.1973 -0.0043 0.0826  36  TYR I CG  
41083 C CD1 . TYR P  36  ? 0.5807 0.6150 0.9429 -0.1941 -0.0024 0.0799  36  TYR I CD1 
41084 C CD2 . TYR P  36  ? 0.5645 0.5945 0.9151 -0.2014 -0.0024 0.0817  36  TYR I CD2 
41085 C CE1 . TYR P  36  ? 0.5726 0.6037 0.9276 -0.1952 0.0011  0.0762  36  TYR I CE1 
41086 C CE2 . TYR P  36  ? 0.5562 0.5830 0.8997 -0.2026 0.0013  0.0777  36  TYR I CE2 
41087 C CZ  . TYR P  36  ? 0.5605 0.5879 0.9063 -0.1994 0.0029  0.0751  36  TYR I CZ  
41088 O OH  . TYR P  36  ? 0.5805 0.6049 0.9192 -0.2005 0.0063  0.0714  36  TYR I OH  
41089 N N   . GLN P  37  ? 0.7128 0.7529 1.0932 -0.1880 -0.0144 0.0998  37  GLN I N   
41090 C CA  . GLN P  37  ? 0.7088 0.7536 1.0992 -0.1863 -0.0183 0.1027  37  GLN I CA  
41091 C C   . GLN P  37  ? 0.7421 0.7925 1.1427 -0.1851 -0.0189 0.0977  37  GLN I C   
41092 O O   . GLN P  37  ? 0.7378 0.7873 1.1388 -0.1822 -0.0164 0.0956  37  GLN I O   
41093 C CB  . GLN P  37  ? 0.6358 0.6778 1.0259 -0.1812 -0.0186 0.1099  37  GLN I CB  
41094 C CG  . GLN P  37  ? 0.6726 0.7191 1.0728 -0.1791 -0.0226 0.1134  37  GLN I CG  
41095 C CD  . GLN P  37  ? 0.6694 0.7132 1.0697 -0.1736 -0.0225 0.1199  37  GLN I CD  
41096 O OE1 . GLN P  37  ? 0.6559 0.6974 1.0553 -0.1697 -0.0199 0.1198  37  GLN I OE1 
41097 N NE2 . GLN P  37  ? 0.7918 0.8359 1.1932 -0.1733 -0.0255 0.1257  37  GLN I NE2 
41098 N N   . GLN P  38  ? 0.7719 0.8281 1.1807 -0.1872 -0.0224 0.0959  38  GLN I N   
41099 C CA  . GLN P  38  ? 0.8113 0.8731 1.2299 -0.1863 -0.0233 0.0912  38  GLN I CA  
41100 C C   . GLN P  38  ? 0.8577 0.9242 1.2865 -0.1846 -0.0274 0.0941  38  GLN I C   
41101 O O   . GLN P  38  ? 0.8777 0.9465 1.3080 -0.1878 -0.0306 0.0950  38  GLN I O   
41102 C CB  . GLN P  38  ? 0.6919 0.7567 1.1101 -0.1913 -0.0231 0.0840  38  GLN I CB  
41103 C CG  . GLN P  38  ? 0.8890 0.9593 1.3164 -0.1903 -0.0237 0.0789  38  GLN I CG  
41104 C CD  . GLN P  38  ? 1.2208 1.2942 1.6476 -0.1952 -0.0237 0.0719  38  GLN I CD  
41105 O OE1 . GLN P  38  ? 1.3028 1.3785 1.7325 -0.1948 -0.0225 0.0670  38  GLN I OE1 
41106 N NE2 . GLN P  38  ? 1.3418 1.4151 1.7648 -0.1999 -0.0250 0.0715  38  GLN I NE2 
41107 N N   . LYS P  39  ? 0.8960 0.7846 1.2085 -0.0008 0.2640  0.0008  39  LYS I N   
41108 C CA  . LYS P  39  ? 0.9528 0.8413 1.2618 0.0022  0.2632  0.0075  39  LYS I CA  
41109 C C   . LYS P  39  ? 1.0453 0.9385 1.3557 0.0007  0.2598  0.0079  39  LYS I C   
41110 O O   . LYS P  39  ? 1.0333 0.9298 1.3477 -0.0009 0.2582  0.0034  39  LYS I O   
41111 C CB  . LYS P  39  ? 0.9356 0.8223 1.2429 0.0095  0.2638  0.0106  39  LYS I CB  
41112 C CG  . LYS P  39  ? 0.9411 0.8223 1.2455 0.0122  0.2669  0.0108  39  LYS I CG  
41113 C CD  . LYS P  39  ? 1.0338 0.9121 1.3335 0.0188  0.2671  0.0167  39  LYS I CD  
41114 C CE  . LYS P  39  ? 1.0003 0.8724 1.2952 0.0229  0.2671  0.0155  39  LYS I CE  
41115 N NZ  . LYS P  39  ? 1.1232 0.9926 1.4139 0.0298  0.2672  0.0210  39  LYS I NZ  
41116 N N   . PRO P  40  ? 1.0885 0.9822 1.3955 0.0012  0.2586  0.0131  40  PRO I N   
41117 C CA  . PRO P  40  ? 1.0889 0.9871 1.3967 -0.0001 0.2553  0.0134  40  PRO I CA  
41118 C C   . PRO P  40  ? 1.0310 0.9317 1.3418 0.0035  0.2541  0.0129  40  PRO I C   
41119 O O   . PRO P  40  ? 1.0133 0.9126 1.3232 0.0087  0.2549  0.0158  40  PRO I O   
41120 C CB  . PRO P  40  ? 1.1633 1.0609 1.4662 0.0012  0.2546  0.0197  40  PRO I CB  
41121 C CG  . PRO P  40  ? 1.2998 1.1932 1.5995 0.0005  0.2570  0.0211  40  PRO I CG  
41122 C CD  . PRO P  40  ? 1.0975 0.9878 1.3995 0.0025  0.2599  0.0186  40  PRO I CD  
41123 N N   . GLY P  41  ? 1.0051 0.9097 1.3190 0.0008  0.2518  0.0092  41  GLY I N   
41124 C CA  . GLY P  41  ? 1.0403 0.9477 1.3569 0.0037  0.2501  0.0085  41  GLY I CA  
41125 C C   . GLY P  41  ? 1.0094 0.9164 1.3288 0.0059  0.2509  0.0048  41  GLY I C   
41126 O O   . GLY P  41  ? 1.2390 1.1477 1.5592 0.0096  0.2492  0.0052  41  GLY I O   
41127 N N   . GLN P  42  ? 1.0036 0.9083 1.3240 0.0039  0.2529  0.0011  42  GLN I N   
41128 C CA  . GLN P  42  ? 0.9674 0.8715 1.2898 0.0060  0.2533  -0.0029 42  GLN I CA  
41129 C C   . GLN P  42  ? 1.1536 1.0583 1.4796 0.0008  0.2540  -0.0094 42  GLN I C   
41130 O O   . GLN P  42  ? 1.2451 1.1498 1.5712 -0.0043 0.2544  -0.0103 42  GLN I O   
41131 C CB  . GLN P  42  ? 0.9519 0.8514 1.2706 0.0106  0.2553  -0.0005 42  GLN I CB  
41132 C CG  . GLN P  42  ? 1.1732 1.0719 1.4880 0.0164  0.2542  0.0055  42  GLN I CG  
41133 C CD  . GLN P  42  ? 1.2015 1.0952 1.5118 0.0210  0.2556  0.0074  42  GLN I CD  
41134 O OE1 . GLN P  42  ? 0.9996 0.8897 1.3093 0.0195  0.2581  0.0053  42  GLN I OE1 
41135 N NE2 . GLN P  42  ? 1.4949 1.3879 1.8015 0.0265  0.2538  0.0114  42  GLN I NE2 
41136 N N   . SER P  43  ? 0.8602 0.7653 1.1885 0.0022  0.2535  -0.0139 43  SER I N   
41137 C CA  . SER P  43  ? 0.8147 0.7202 1.1465 -0.0023 0.2543  -0.0202 43  SER I CA  
41138 C C   . SER P  43  ? 0.8047 0.7055 1.1344 -0.0025 0.2574  -0.0211 43  SER I C   
41139 O O   . SER P  43  ? 0.9812 0.8785 1.3072 0.0024  0.2583  -0.0182 43  SER I O   
41140 C CB  . SER P  43  ? 0.8343 0.7425 1.1695 -0.0008 0.2522  -0.0249 43  SER I CB  
41141 O OG  . SER P  43  ? 1.1200 1.0263 1.4522 0.0054  0.2512  -0.0234 43  SER I OG  
41142 N N   . PRO P  44  ? 0.7177 0.6181 1.0492 -0.0081 0.2588  -0.0251 44  PRO I N   
41143 C CA  . PRO P  44  ? 0.7105 0.6064 1.0400 -0.0088 0.2620  -0.0260 44  PRO I CA  
41144 C C   . PRO P  44  ? 0.7000 0.5925 1.0269 -0.0041 0.2606  -0.0288 44  PRO I C   
41145 O O   . PRO P  44  ? 0.6817 0.5770 1.0121 -0.0024 0.2591  -0.0324 44  PRO I O   
41146 C CB  . PRO P  44  ? 0.7747 0.6716 1.1066 -0.0162 0.2622  -0.0306 44  PRO I CB  
41147 C CG  . PRO P  44  ? 0.8250 0.7255 1.1576 -0.0191 0.2593  -0.0296 44  PRO I CG  
41148 C CD  . PRO P  44  ? 0.9231 0.8266 1.2574 -0.0142 0.2574  -0.0281 44  PRO I CD  
41149 N N   . LYS P  45  ? 0.8151 0.7013 1.1354 -0.0023 0.2609  -0.0269 45  LYS I N   
41150 C CA  . LYS P  45  ? 0.6664 0.5481 0.9827 0.0018  0.2594  -0.0291 45  LYS I CA  
41151 C C   . LYS P  45  ? 0.6502 0.5272 0.9631 -0.0023 0.2597  -0.0324 45  LYS I C   
41152 O O   . LYS P  45  ? 0.7435 0.6178 1.0536 -0.0053 0.2613  -0.0300 45  LYS I O   
41153 C CB  . LYS P  45  ? 0.5849 0.4627 0.8957 0.0084  0.2595  -0.0236 45  LYS I CB  
41154 C CG  . LYS P  45  ? 0.5888 0.4678 0.9003 0.0146  0.2577  -0.0241 45  LYS I CG  
41155 C CD  . LYS P  45  ? 0.5942 0.4797 0.9105 0.0155  0.2568  -0.0222 45  LYS I CD  
41156 C CE  . LYS P  45  ? 0.6045 0.4910 0.9185 0.0209  0.2530  -0.0213 45  LYS I CE  
41157 N NZ  . LYS P  45  ? 0.6155 0.5078 0.9321 0.0212  0.2508  -0.0189 45  LYS I NZ  
41158 N N   . LEU P  46  ? 0.6996 0.5757 1.0127 -0.0024 0.2581  -0.0380 46  LEU I N   
41159 C CA  . LEU P  46  ? 0.7080 0.5796 1.0179 -0.0062 0.2583  -0.0415 46  LEU I CA  
41160 C C   . LEU P  46  ? 0.6679 0.5322 0.9699 -0.0029 0.2588  -0.0382 46  LEU I C   
41161 O O   . LEU P  46  ? 0.6895 0.5515 0.9883 0.0032  0.2581  -0.0360 46  LEU I O   
41162 C CB  . LEU P  46  ? 0.6339 0.5065 0.9459 -0.0069 0.2564  -0.0481 46  LEU I CB  
41163 C CG  . LEU P  46  ? 0.6246 0.4924 0.9330 -0.0105 0.2563  -0.0522 46  LEU I CG  
41164 C CD1 . LEU P  46  ? 0.6112 0.4804 0.9220 -0.0177 0.2578  -0.0534 46  LEU I CD1 
41165 C CD2 . LEU P  46  ? 0.6047 0.4733 0.9147 -0.0101 0.2543  -0.0582 46  LEU I CD2 
41166 N N   . MET P  47  ? 0.6471 0.5075 0.9459 -0.0069 0.2602  -0.0379 47  MET I N   
41167 C CA  . MET P  47  ? 0.6805 0.5336 0.9717 -0.0044 0.2611  -0.0349 47  MET I CA  
41168 C C   . MET P  47  ? 0.6682 0.5166 0.9561 -0.0071 0.2606  -0.0398 47  MET I C   
41169 O O   . MET P  47  ? 0.6781 0.5225 0.9620 -0.0033 0.2596  -0.0412 47  MET I O   
41170 C CB  . MET P  47  ? 0.6633 0.5153 0.9528 -0.0064 0.2633  -0.0295 47  MET I CB  
41171 C CG  . MET P  47  ? 0.9455 0.8017 1.2375 -0.0037 0.2638  -0.0240 47  MET I CG  
41172 S SD  . MET P  47  ? 1.4148 1.2655 1.7000 0.0005  0.2655  -0.0162 47  MET I SD  
41173 C CE  . MET P  47  ? 1.4853 1.3325 1.7680 -0.0061 0.2674  -0.0164 47  MET I CE  
41174 N N   . ILE P  48  ? 0.6313 0.4802 0.9208 -0.0136 0.2614  -0.0427 48  ILE I N   
41175 C CA  . ILE P  48  ? 0.6966 0.5412 0.9831 -0.0167 0.2611  -0.0474 48  ILE I CA  
41176 C C   . ILE P  48  ? 0.6947 0.5442 0.9872 -0.0219 0.2601  -0.0534 48  ILE I C   
41177 O O   . ILE P  48  ? 0.7061 0.5611 1.0042 -0.0253 0.2607  -0.0532 48  ILE I O   
41178 C CB  . ILE P  48  ? 0.6550 0.4945 0.9369 -0.0199 0.2631  -0.0449 48  ILE I CB  
41179 C CG1 . ILE P  48  ? 0.8731 0.7088 1.1500 -0.0149 0.2643  -0.0380 48  ILE I CG1 
41180 C CG2 . ILE P  48  ? 0.6688 0.5029 0.9466 -0.0222 0.2628  -0.0495 48  ILE I CG2 
41181 C CD1 . ILE P  48  ? 1.0827 0.9131 1.3540 -0.0090 0.2635  -0.0377 48  ILE I CD1 
41182 N N   . TYR P  49  ? 0.6267 0.4743 0.9182 -0.0226 0.2588  -0.0588 49  TYR I N   
41183 C CA  . TYR P  49  ? 0.6467 0.4984 0.9434 -0.0278 0.2579  -0.0649 49  TYR I CA  
41184 C C   . TYR P  49  ? 0.7738 0.6203 1.0663 -0.0303 0.2576  -0.0692 49  TYR I C   
41185 O O   . TYR P  49  ? 0.9537 0.7943 1.2400 -0.0268 0.2574  -0.0684 49  TYR I O   
41186 C CB  . TYR P  49  ? 0.6348 0.4922 0.9369 -0.0252 0.2560  -0.0675 49  TYR I CB  
41187 C CG  . TYR P  49  ? 0.6922 0.5471 0.9913 -0.0201 0.2542  -0.0694 49  TYR I CG  
41188 C CD1 . TYR P  49  ? 0.8126 0.6651 1.1101 -0.0220 0.2530  -0.0749 49  TYR I CD1 
41189 C CD2 . TYR P  49  ? 0.6179 0.4726 0.9156 -0.0135 0.2537  -0.0657 49  TYR I CD2 
41190 C CE1 . TYR P  49  ? 0.7571 0.6074 1.0518 -0.0175 0.2514  -0.0767 49  TYR I CE1 
41191 C CE2 . TYR P  49  ? 0.6398 0.4922 0.9347 -0.0090 0.2520  -0.0674 49  TYR I CE2 
41192 C CZ  . TYR P  49  ? 0.7103 0.5606 1.0037 -0.0110 0.2509  -0.0729 49  TYR I CZ  
41193 O OH  . TYR P  49  ? 0.6353 0.4833 0.9257 -0.0066 0.2493  -0.0745 49  TYR I OH  
41194 N N   . PHE P  50  ? 0.6014 0.4499 0.8970 -0.0367 0.2577  -0.0736 50  PHE I N   
41195 C CA  . PHE P  50  ? 0.6486 0.4923 0.9405 -0.0402 0.2577  -0.0776 50  PHE I CA  
41196 C C   . PHE P  50  ? 0.6353 0.4726 0.9209 -0.0409 0.2596  -0.0738 50  PHE I C   
41197 O O   . PHE P  50  ? 0.6572 0.4882 0.9367 -0.0398 0.2596  -0.0745 50  PHE I O   
41198 C CB  . PHE P  50  ? 0.5453 0.3864 0.8344 -0.0371 0.2558  -0.0814 50  PHE I CB  
41199 C CG  . PHE P  50  ? 0.5427 0.3885 0.8371 -0.0399 0.2541  -0.0876 50  PHE I CG  
41200 C CD1 . PHE P  50  ? 0.5399 0.3890 0.8387 -0.0465 0.2546  -0.0909 50  PHE I CD1 
41201 C CD2 . PHE P  50  ? 0.5429 0.3902 0.8382 -0.0361 0.2521  -0.0901 50  PHE I CD2 
41202 C CE1 . PHE P  50  ? 0.5374 0.3910 0.8413 -0.0491 0.2531  -0.0966 50  PHE I CE1 
41203 C CE2 . PHE P  50  ? 0.5404 0.3923 0.8408 -0.0387 0.2506  -0.0957 50  PHE I CE2 
41204 C CZ  . PHE P  50  ? 0.5377 0.3927 0.8424 -0.0452 0.2511  -0.0989 50  PHE I CZ  
41205 N N   . ALA P  51  ? 0.6197 0.4588 0.9068 -0.0425 0.2613  -0.0694 51  ALA I N   
41206 C CA  . ALA P  51  ? 0.6490 0.4832 0.9312 -0.0439 0.2633  -0.0654 51  ALA I CA  
41207 C C   . ALA P  51  ? 0.6831 0.5118 0.9589 -0.0377 0.2638  -0.0602 51  ALA I C   
41208 O O   . ALA P  51  ? 0.7022 0.5304 0.9768 -0.0364 0.2654  -0.0545 51  ALA I O   
41209 C CB  . ALA P  51  ? 0.8391 0.6694 1.1188 -0.0492 0.2637  -0.0694 51  ALA I CB  
41210 N N   . SER P  52  ? 0.6401 0.4645 0.9117 -0.0339 0.2627  -0.0622 52  SER I N   
41211 C CA  . SER P  52  ? 0.6815 0.4997 0.9463 -0.0286 0.2635  -0.0577 52  SER I CA  
41212 C C   . SER P  52  ? 0.6879 0.5052 0.9510 -0.0223 0.2619  -0.0582 52  SER I C   
41213 O O   . SER P  52  ? 0.7249 0.5359 0.9815 -0.0185 0.2622  -0.0565 52  SER I O   
41214 C CB  . SER P  52  ? 0.7841 0.5949 1.0425 -0.0309 0.2646  -0.0587 52  SER I CB  
41215 O OG  . SER P  52  ? 0.7790 0.5881 1.0364 -0.0323 0.2632  -0.0649 52  SER I OG  
41216 N N   . ASN P  53  ? 0.7177 0.5411 0.9864 -0.0211 0.2602  -0.0604 53  ASN I N   
41217 C CA  . ASN P  53  ? 0.7994 0.6226 1.0671 -0.0153 0.2585  -0.0610 53  ASN I CA  
41218 C C   . ASN P  53  ? 0.7741 0.6015 1.0448 -0.0109 0.2585  -0.0562 53  ASN I C   
41219 O O   . ASN P  53  ? 0.7374 0.5713 1.0145 -0.0131 0.2583  -0.0563 53  ASN I O   
41220 C CB  . ASN P  53  ? 0.6643 0.4910 0.9359 -0.0171 0.2564  -0.0677 53  ASN I CB  
41221 C CG  . ASN P  53  ? 0.6715 0.4975 0.9415 -0.0113 0.2546  -0.0685 53  ASN I CG  
41222 O OD1 . ASN P  53  ? 0.7222 0.5423 0.9858 -0.0070 0.2550  -0.0660 53  ASN I OD1 
41223 N ND2 . ASN P  53  ? 0.6475 0.4795 0.9231 -0.0109 0.2528  -0.0718 53  ASN I ND2 
41224 N N   . ARG P  54  ? 0.8729 0.6966 1.1389 -0.0048 0.2586  -0.0522 54  ARG I N   
41225 C CA  . ARG P  54  ? 0.7639 0.5911 1.0321 -0.0002 0.2585  -0.0475 54  ARG I CA  
41226 C C   . ARG P  54  ? 0.7358 0.5679 1.0084 0.0026  0.2563  -0.0506 54  ARG I C   
41227 O O   . ARG P  54  ? 0.8595 0.6895 1.1302 0.0039  0.2548  -0.0546 54  ARG I O   
41228 C CB  . ARG P  54  ? 0.6962 0.5176 0.9579 0.0054  0.2595  -0.0420 54  ARG I CB  
41229 C CG  . ARG P  54  ? 0.7283 0.5445 0.9852 0.0033  0.2618  -0.0387 54  ARG I CG  
41230 C CD  . ARG P  54  ? 0.7805 0.5921 1.0320 0.0091  0.2629  -0.0324 54  ARG I CD  
41231 N NE  . ARG P  54  ? 0.7993 0.6067 1.0464 0.0143  0.2617  -0.0335 54  ARG I NE  
41232 C CZ  . ARG P  54  ? 0.8234 0.6239 1.0643 0.0146  0.2620  -0.0353 54  ARG I CZ  
41233 N NH1 . ARG P  54  ? 0.8316 0.6284 1.0700 0.0100  0.2634  -0.0362 54  ARG I NH1 
41234 N NH2 . ARG P  54  ? 0.8418 0.6389 1.0789 0.0194  0.2610  -0.0362 54  ARG I NH2 
41235 N N   . TYR P  55  ? 0.6935 0.5319 0.9718 0.0033  0.2561  -0.0487 55  TYR I N   
41236 C CA  . TYR P  55  ? 0.7016 0.5450 0.9843 0.0063  0.2541  -0.0510 55  TYR I CA  
41237 C C   . TYR P  55  ? 0.6517 0.4925 0.9305 0.0136  0.2535  -0.0475 55  TYR I C   
41238 O O   . TYR P  55  ? 0.7238 0.5608 0.9983 0.0165  0.2548  -0.0421 55  TYR I O   
41239 C CB  . TYR P  55  ? 0.7886 0.6397 1.0789 0.0042  0.2542  -0.0503 55  TYR I CB  
41240 C CG  . TYR P  55  ? 0.7096 0.5660 1.0045 0.0079  0.2524  -0.0515 55  TYR I CG  
41241 C CD1 . TYR P  55  ? 0.7101 0.5684 1.0074 0.0072  0.2505  -0.0573 55  TYR I CD1 
41242 C CD2 . TYR P  55  ? 0.8424 0.7019 1.1393 0.0119  0.2526  -0.0469 55  TYR I CD2 
41243 C CE1 . TYR P  55  ? 0.8683 0.7315 1.1699 0.0106  0.2489  -0.0583 55  TYR I CE1 
41244 C CE2 . TYR P  55  ? 1.1568 1.0211 1.4579 0.0152  0.2510  -0.0479 55  TYR I CE2 
41245 C CZ  . TYR P  55  ? 1.2255 1.0916 1.5290 0.0146  0.2492  -0.0536 55  TYR I CZ  
41246 O OH  . TYR P  55  ? 1.4285 1.2996 1.7364 0.0179  0.2476  -0.0546 55  TYR I OH  
41247 N N   . THR P  56  ? 0.5214 0.3643 0.8019 0.0167  0.2515  -0.0504 56  THR I N   
41248 C CA  . THR P  56  ? 0.5480 0.3892 0.8256 0.0237  0.2507  -0.0475 56  THR I CA  
41249 C C   . THR P  56  ? 0.5663 0.4101 0.8455 0.0267  0.2517  -0.0413 56  THR I C   
41250 O O   . THR P  56  ? 0.5467 0.3970 0.8322 0.0256  0.2515  -0.0412 56  THR I O   
41251 C CB  . THR P  56  ? 0.6375 0.4825 0.9186 0.0257  0.2484  -0.0517 56  THR I CB  
41252 O OG1 . THR P  56  ? 0.6144 0.4592 0.8963 0.0212  0.2475  -0.0579 56  THR I OG1 
41253 C CG2 . THR P  56  ? 0.6675 0.5087 0.9437 0.0324  0.2474  -0.0500 56  THR I CG2 
41254 N N   . GLY P  57  ? 0.6273 0.4660 0.9006 0.0306  0.2528  -0.0363 57  GLY I N   
41255 C CA  . GLY P  57  ? 0.6505 0.4913 0.9250 0.0326  0.2541  -0.0302 57  GLY I CA  
41256 C C   . GLY P  57  ? 0.6823 0.5184 0.9523 0.0311  0.2563  -0.0258 57  GLY I C   
41257 O O   . GLY P  57  ? 0.7262 0.5597 0.9926 0.0354  0.2573  -0.0203 57  GLY I O   
41258 N N   . VAL P  58  ? 0.5956 0.4307 0.8658 0.0251  0.2573  -0.0283 58  VAL I N   
41259 C CA  . VAL P  58  ? 0.6193 0.4523 0.8874 0.0225  0.2595  -0.0241 58  VAL I CA  
41260 C C   . VAL P  58  ? 0.6641 0.4887 0.9240 0.0250  0.2605  -0.0218 58  VAL I C   
41261 O O   . VAL P  58  ? 0.6598 0.4801 0.9164 0.0246  0.2599  -0.0258 58  VAL I O   
41262 C CB  . VAL P  58  ? 0.6896 0.5248 0.9611 0.0150  0.2600  -0.0277 58  VAL I CB  
41263 C CG1 . VAL P  58  ? 0.7152 0.5482 0.9845 0.0121  0.2623  -0.0234 58  VAL I CG1 
41264 C CG2 . VAL P  58  ? 0.6487 0.4920 0.9282 0.0125  0.2591  -0.0302 58  VAL I CG2 
41265 N N   . PRO P  59  ? 0.6759 0.4981 0.9326 0.0277  0.2621  -0.0155 59  PRO I N   
41266 C CA  . PRO P  59  ? 0.7256 0.5398 0.9746 0.0305  0.2633  -0.0130 59  PRO I CA  
41267 C C   . PRO P  59  ? 0.7239 0.5337 0.9699 0.0252  0.2645  -0.0151 59  PRO I C   
41268 O O   . PRO P  59  ? 0.6942 0.5072 0.9440 0.0194  0.2650  -0.0168 59  PRO I O   
41269 C CB  . PRO P  59  ? 0.6379 0.4520 0.8855 0.0339  0.2648  -0.0054 59  PRO I CB  
41270 C CG  . PRO P  59  ? 0.6304 0.4516 0.8845 0.0301  0.2651  -0.0044 59  PRO I CG  
41271 C CD  . PRO P  59  ? 0.6261 0.4529 0.8861 0.0284  0.2630  -0.0102 59  PRO I CD  
41272 N N   . ASP P  60  ? 0.7764 0.5787 1.0156 0.0274  0.2651  -0.0151 60  ASP I N   
41273 C CA  . ASP P  60  ? 0.7879 0.5850 1.0233 0.0231  0.2665  -0.0163 60  ASP I CA  
41274 C C   . ASP P  60  ? 0.8132 0.6105 1.0486 0.0205  0.2687  -0.0113 60  ASP I C   
41275 O O   . ASP P  60  ? 0.8185 0.6126 1.0518 0.0162  0.2699  -0.0123 60  ASP I O   
41276 C CB  . ASP P  60  ? 0.7741 0.5628 1.0017 0.0269  0.2669  -0.0161 60  ASP I CB  
41277 C CG  . ASP P  60  ? 0.8353 0.6211 1.0589 0.0331  0.2680  -0.0095 60  ASP I CG  
41278 O OD1 . ASP P  60  ? 0.8364 0.6271 1.0636 0.0357  0.2677  -0.0059 60  ASP I OD1 
41279 O OD2 . ASP P  60  ? 0.8858 0.6642 1.1027 0.0354  0.2692  -0.0078 60  ASP I OD2 
41280 N N   . ARG P  61  ? 0.8819 0.6829 1.1196 0.0230  0.2692  -0.0060 61  ARG I N   
41281 C CA  . ARG P  61  ? 0.9067 0.7088 1.1450 0.0204  0.2711  -0.0011 61  ARG I CA  
41282 C C   . ARG P  61  ? 0.8594 0.6656 1.1025 0.0130  0.2713  -0.0045 61  ARG I C   
41283 O O   . ARG P  61  ? 0.8776 0.6823 1.1196 0.0092  0.2730  -0.0025 61  ARG I O   
41284 C CB  . ARG P  61  ? 1.2280 1.0346 1.4690 0.0243  0.2712  0.0045  61  ARG I CB  
41285 C CG  . ARG P  61  ? 1.3728 1.1811 1.6145 0.0221  0.2732  0.0101  61  ARG I CG  
41286 C CD  . ARG P  61  ? 1.3390 1.1530 1.5845 0.0252  0.2729  0.0144  61  ARG I CD  
41287 N NE  . ARG P  61  ? 1.1521 0.9652 1.3961 0.0319  0.2716  0.0149  61  ARG I NE  
41288 C CZ  . ARG P  61  ? 0.9948 0.8131 1.2426 0.0349  0.2705  0.0164  61  ARG I CZ  
41289 N NH1 . ARG P  61  ? 0.9690 0.7940 1.2225 0.0318  0.2707  0.0175  61  ARG I NH1 
41290 N NH2 . ARG P  61  ? 0.9787 0.7957 1.2247 0.0410  0.2694  0.0168  61  ARG I NH2 
41291 N N   . PHE P  62  ? 0.7361 0.6738 1.0477 -0.2105 0.2051  0.1404  62  PHE I N   
41292 C CA  . PHE P  62  ? 0.7801 0.7203 1.0923 -0.2168 0.2011  0.1324  62  PHE I CA  
41293 C C   . PHE P  62  ? 0.8001 0.7369 1.1029 -0.2222 0.2069  0.1212  62  PHE I C   
41294 O O   . PHE P  62  ? 0.8601 0.7973 1.1619 -0.2226 0.2114  0.1165  62  PHE I O   
41295 C CB  . PHE P  62  ? 0.8748 0.8243 1.1999 -0.2182 0.1937  0.1301  62  PHE I CB  
41296 C CG  . PHE P  62  ? 0.8084 0.7617 1.1429 -0.2131 0.1873  0.1405  62  PHE I CG  
41297 C CD1 . PHE P  62  ? 0.9224 0.8759 1.2582 -0.2133 0.1817  0.1439  62  PHE I CD1 
41298 C CD2 . PHE P  62  ? 0.7556 0.7121 1.0973 -0.2079 0.1869  0.1466  62  PHE I CD2 
41299 C CE1 . PHE P  62  ? 1.0125 0.9693 1.3564 -0.2084 0.1758  0.1531  62  PHE I CE1 
41300 C CE2 . PHE P  62  ? 0.8759 0.8359 1.2259 -0.2029 0.1808  0.1560  62  PHE I CE2 
41301 C CZ  . PHE P  62  ? 0.9696 0.9298 1.3207 -0.2031 0.1753  0.1591  62  PHE I CZ  
41302 N N   . THR P  63  ? 0.8545 0.7881 1.1504 -0.2263 0.2067  0.1169  63  THR I N   
41303 C CA  . THR P  63  ? 0.8444 0.7746 1.1307 -0.2315 0.2117  0.1061  63  THR I CA  
41304 C C   . THR P  63  ? 0.8253 0.7585 1.1122 -0.2373 0.2066  0.0990  63  THR I C   
41305 O O   . THR P  63  ? 0.8246 0.7570 1.1120 -0.2372 0.2025  0.1036  63  THR I O   
41306 C CB  . THR P  63  ? 0.9382 0.8592 1.2118 -0.2299 0.2187  0.1085  63  THR I CB  
41307 O OG1 . THR P  63  ? 1.0050 0.9231 1.2769 -0.2285 0.2158  0.1154  63  THR I OG1 
41308 C CG2 . THR P  63  ? 1.0872 1.0051 1.3593 -0.2242 0.2241  0.1147  63  THR I CG2 
41309 N N   . GLY P  64  ? 0.8206 0.7572 1.1072 -0.2424 0.2068  0.0874  64  GLY I N   
41310 C CA  . GLY P  64  ? 0.8953 0.8346 1.1811 -0.2480 0.2024  0.0793  64  GLY I CA  
41311 C C   . GLY P  64  ? 0.8255 0.7588 1.0982 -0.2518 0.2079  0.0713  64  GLY I C   
41312 O O   . GLY P  64  ? 1.0284 0.9568 1.2933 -0.2510 0.2151  0.0690  64  GLY I O   
41313 N N   . SER P  65  ? 0.7081 0.6417 0.9782 -0.2557 0.2044  0.0670  65  SER I N   
41314 C CA  . SER P  65  ? 0.7967 0.7247 1.0546 -0.2592 0.2089  0.0597  65  SER I CA  
41315 C C   . SER P  65  ? 0.7643 0.6961 1.0229 -0.2641 0.2031  0.0527  65  SER I C   
41316 O O   . SER P  65  ? 0.8323 0.7701 1.1003 -0.2643 0.1957  0.0553  65  SER I O   
41317 C CB  . SER P  65  ? 0.8903 0.8098 1.1401 -0.2561 0.2134  0.0676  65  SER I CB  
41318 O OG  . SER P  65  ? 1.0255 0.9395 1.2636 -0.2594 0.2176  0.0605  65  SER I OG  
41319 N N   . GLY P  66  ? 0.8293 0.7576 1.0777 -0.2679 0.2063  0.0439  66  GLY I N   
41320 C CA  . GLY P  66  ? 0.8276 0.7587 1.0748 -0.2725 0.2017  0.0367  66  GLY I CA  
41321 C C   . GLY P  66  ? 0.7552 0.6910 1.0007 -0.2768 0.2013  0.0233  66  GLY I C   
41322 O O   . GLY P  66  ? 0.7448 0.6831 0.9923 -0.2764 0.2033  0.0198  66  GLY I O   
41323 N N   . SER P  67  ? 0.7855 0.7225 1.0271 -0.2809 0.1984  0.0156  67  SER I N   
41324 C CA  . SER P  67  ? 0.7771 0.7186 1.0159 -0.2851 0.1973  0.0023  67  SER I CA  
41325 C C   . SER P  67  ? 0.8794 0.8232 1.1168 -0.2885 0.1921  -0.0028 67  SER I C   
41326 O O   . SER P  67  ? 1.0440 0.9835 1.2783 -0.2882 0.1919  0.0023  67  SER I O   
41327 C CB  . SER P  67  ? 0.8093 0.7453 1.0361 -0.2865 0.2055  -0.0049 67  SER I CB  
41328 O OG  . SER P  67  ? 1.0128 0.9414 1.2291 -0.2874 0.2094  -0.0050 67  SER I OG  
41329 N N   . GLY P  68  ? 0.8260 0.7767 1.0655 -0.2916 0.1876  -0.0128 68  GLY I N   
41330 C CA  . GLY P  68  ? 0.9202 0.8739 1.1583 -0.2948 0.1824  -0.0187 68  GLY I CA  
41331 C C   . GLY P  68  ? 0.6941 0.6527 0.9429 -0.2937 0.1742  -0.0120 68  GLY I C   
41332 O O   . GLY P  68  ? 0.6594 0.6259 0.9161 -0.2945 0.1676  -0.0156 68  GLY I O   
41333 N N   . THR P  69  ? 0.7017 0.6556 0.9506 -0.2920 0.1742  -0.0024 69  THR I N   
41334 C CA  . THR P  69  ? 0.6529 0.6109 0.9110 -0.2911 0.1665  0.0042  69  THR I CA  
41335 C C   . THR P  69  ? 0.6476 0.6019 0.9099 -0.2872 0.1671  0.0181  69  THR I C   
41336 O O   . THR P  69  ? 0.9050 0.8630 1.1757 -0.2862 0.1606  0.0243  69  THR I O   
41337 C CB  . THR P  69  ? 0.7367 0.6946 0.9903 -0.2941 0.1632  -0.0003 69  THR I CB  
41338 O OG1 . THR P  69  ? 0.7297 0.6906 0.9916 -0.2930 0.1563  0.0072  69  THR I OG1 
41339 C CG2 . THR P  69  ? 0.7601 0.7093 1.0022 -0.2946 0.1700  0.0000  69  THR I CG2 
41340 N N   . ASP P  70  ? 0.7033 0.6504 0.9598 -0.2848 0.1744  0.0232  70  ASP I N   
41341 C CA  . ASP P  70  ? 0.7021 0.6456 0.9619 -0.2806 0.1751  0.0364  70  ASP I CA  
41342 C C   . ASP P  70  ? 0.6945 0.6373 0.9568 -0.2773 0.1793  0.0400  70  ASP I C   
41343 O O   . ASP P  70  ? 0.9718 0.9105 1.2267 -0.2774 0.1863  0.0358  70  ASP I O   
41344 C CB  . ASP P  70  ? 0.8467 0.7818 1.0969 -0.2801 0.1798  0.0403  70  ASP I CB  
41345 C CG  . ASP P  70  ? 0.9835 0.9191 1.2321 -0.2828 0.1753  0.0385  70  ASP I CG  
41346 O OD1 . ASP P  70  ? 0.9707 0.9087 1.2162 -0.2866 0.1739  0.0281  70  ASP I OD1 
41347 O OD2 . ASP P  70  ? 0.9394 0.8728 1.1895 -0.2810 0.1730  0.0475  70  ASP I OD2 
41348 N N   . PHE P  71  ? 0.7319 0.6788 1.0046 -0.2743 0.1752  0.0479  71  PHE I N   
41349 C CA  . PHE P  71  ? 0.6751 0.6222 0.9518 -0.2707 0.1784  0.0522  71  PHE I CA  
41350 C C   . PHE P  71  ? 0.6746 0.6196 0.9558 -0.2658 0.1774  0.0658  71  PHE I C   
41351 O O   . PHE P  71  ? 0.7785 0.7250 1.0635 -0.2655 0.1718  0.0710  71  PHE I O   
41352 C CB  . PHE P  71  ? 0.5734 0.5291 0.8593 -0.2718 0.1739  0.0465  71  PHE I CB  
41353 C CG  . PHE P  71  ? 0.5738 0.5322 0.8550 -0.2764 0.1745  0.0327  71  PHE I CG  
41354 C CD1 . PHE P  71  ? 0.6934 0.6505 0.9699 -0.2768 0.1804  0.0264  71  PHE I CD1 
41355 C CD2 . PHE P  71  ? 0.5710 0.5332 0.8521 -0.2801 0.1689  0.0259  71  PHE I CD2 
41356 C CE1 . PHE P  71  ? 0.8317 0.7914 1.1031 -0.2810 0.1807  0.0134  71  PHE I CE1 
41357 C CE2 . PHE P  71  ? 0.7398 0.7045 1.0159 -0.2840 0.1692  0.0130  71  PHE I CE2 
41358 C CZ  . PHE P  71  ? 0.8475 0.8110 1.1186 -0.2845 0.1751  0.0067  71  PHE I CZ  
41359 N N   . THR P  72  ? 0.6185 0.5598 0.8985 -0.2618 0.1829  0.0713  72  THR I N   
41360 C CA  . THR P  72  ? 0.6640 0.6022 0.9460 -0.2565 0.1830  0.0840  72  THR I CA  
41361 C C   . THR P  72  ? 0.7778 0.7174 1.0653 -0.2521 0.1853  0.0887  72  THR I C   
41362 O O   . THR P  72  ? 1.0679 1.0061 1.3519 -0.2524 0.1908  0.0838  72  THR I O   
41363 C CB  . THR P  72  ? 0.6807 0.6100 0.9517 -0.2554 0.1885  0.0877  72  THR I CB  
41364 O OG1 . THR P  72  ? 0.6826 0.6107 0.9480 -0.2598 0.1872  0.0818  72  THR I OG1 
41365 C CG2 . THR P  72  ? 0.6814 0.6081 0.9543 -0.2504 0.1871  0.1003  72  THR I CG2 
41366 N N   . LEU P  73  ? 0.6697 0.6118 0.9654 -0.2480 0.1810  0.0982  73  LEU I N   
41367 C CA  . LEU P  73  ? 0.6685 0.6113 0.9694 -0.2427 0.1828  0.1049  73  LEU I CA  
41368 C C   . LEU P  73  ? 0.7261 0.6626 1.0227 -0.2374 0.1854  0.1159  73  LEU I C   
41369 O O   . LEU P  73  ? 0.9652 0.9008 1.2622 -0.2365 0.1815  0.1213  73  LEU I O   
41370 C CB  . LEU P  73  ? 0.6696 0.6207 0.9837 -0.2414 0.1754  0.1070  73  LEU I CB  
41371 C CG  . LEU P  73  ? 0.6662 0.6207 0.9879 -0.2372 0.1763  0.1105  73  LEU I CG  
41372 C CD1 . LEU P  73  ? 0.6565 0.6200 0.9909 -0.2375 0.1682  0.1097  73  LEU I CD1 
41373 C CD2 . LEU P  73  ? 0.6695 0.6197 0.9905 -0.2304 0.1788  0.1224  73  LEU I CD2 
41374 N N   . THR P  74  ? 0.7052 0.6373 0.9974 -0.2339 0.1920  0.1188  74  THR I N   
41375 C CA  . THR P  74  ? 0.7111 0.6369 0.9980 -0.2287 0.1952  0.1284  74  THR I CA  
41376 C C   . THR P  74  ? 0.7090 0.6365 1.0022 -0.2225 0.1958  0.1361  74  THR I C   
41377 O O   . THR P  74  ? 0.7076 0.6375 1.0035 -0.2223 0.1984  0.1328  74  THR I O   
41378 C CB  . THR P  74  ? 0.8067 0.7248 1.0810 -0.2298 0.2030  0.1251  74  THR I CB  
41379 O OG1 . THR P  74  ? 0.9145 0.8310 1.1831 -0.2352 0.2021  0.1185  74  THR I OG1 
41380 C CG2 . THR P  74  ? 0.8299 0.7416 1.0988 -0.2242 0.2061  0.1349  74  THR I CG2 
41381 N N   . ILE P  75  ? 0.7463 0.6728 1.0417 -0.2174 0.1932  0.1461  75  ILE I N   
41382 C CA  . ILE P  75  ? 0.7435 0.6715 1.0447 -0.2109 0.1931  0.1544  75  ILE I CA  
41383 C C   . ILE P  75  ? 0.7967 0.7174 1.0895 -0.2061 0.1980  0.1615  75  ILE I C   
41384 O O   . ILE P  75  ? 0.8645 0.7830 1.1564 -0.2033 0.1955  0.1682  75  ILE I O   
41385 C CB  . ILE P  75  ? 0.8338 0.7680 1.1462 -0.2083 0.1850  0.1600  75  ILE I CB  
41386 C CG1 . ILE P  75  ? 0.7202 0.6614 1.0399 -0.2137 0.1796  0.1522  75  ILE I CG1 
41387 C CG2 . ILE P  75  ? 0.9169 0.8538 1.2361 -0.2018 0.1849  0.1675  75  ILE I CG2 
41388 C CD1 . ILE P  75  ? 0.7102 0.6579 1.0412 -0.2114 0.1713  0.1570  75  ILE I CD1 
41389 N N   . SER P  76  ? 0.9072 0.8238 1.1936 -0.2052 0.2052  0.1597  76  SER I N   
41390 C CA  . SER P  76  ? 0.9152 0.8247 1.1929 -0.2008 0.2106  0.1654  76  SER I CA  
41391 C C   . SER P  76  ? 0.9162 0.8272 1.1994 -0.1934 0.2094  0.1753  76  SER I C   
41392 O O   . SER P  76  ? 0.9210 0.8341 1.2076 -0.1909 0.2117  0.1760  76  SER I O   
41393 C CB  . SER P  76  ? 1.2185 1.1235 1.4876 -0.2026 0.2185  0.1593  76  SER I CB  
41394 O OG  . SER P  76  ? 1.5037 1.4127 1.7781 -0.2018 0.2201  0.1571  76  SER I OG  
41395 N N   . ASN P  77  ? 0.9833 0.8936 1.2678 -0.1900 0.2055  0.1827  77  ASN I N   
41396 C CA  . ASN P  77  ? 1.0269 0.9387 1.3166 -0.1827 0.2035  0.1925  77  ASN I CA  
41397 C C   . ASN P  77  ? 1.1217 1.0418 1.4243 -0.1819 0.1972  0.1937  77  ASN I C   
41398 O O   . ASN P  77  ? 1.0067 0.9308 1.3137 -0.1842 0.1978  0.1887  77  ASN I O   
41399 C CB  . ASN P  77  ? 0.9705 0.8785 1.2552 -0.1782 0.2102  0.1955  77  ASN I CB  
41400 C CG  . ASN P  77  ? 0.9681 0.8787 1.2592 -0.1707 0.2081  0.2049  77  ASN I CG  
41401 O OD1 . ASN P  77  ? 0.9610 0.8782 1.2622 -0.1693 0.2038  0.2065  77  ASN I OD1 
41402 N ND2 . ASN P  77  ? 0.9740 0.8797 1.2593 -0.1657 0.2108  0.2110  77  ASN I ND2 
41403 N N   . MET P  78  ? 1.1487 1.0715 1.4573 -0.1784 0.1912  0.2003  78  MET I N   
41404 C CA  . MET P  78  ? 1.1536 1.0843 1.4743 -0.1784 0.1840  0.2011  78  MET I CA  
41405 C C   . MET P  78  ? 1.2855 1.2199 1.6138 -0.1713 0.1818  0.2096  78  MET I C   
41406 O O   . MET P  78  ? 1.4402 1.3711 1.7649 -0.1658 0.1849  0.2160  78  MET I O   
41407 C CB  . MET P  78  ? 1.1156 1.0472 1.4380 -0.1802 0.1780  0.2015  78  MET I CB  
41408 C CG  . MET P  78  ? 1.3498 1.2815 1.6695 -0.1880 0.1773  0.1922  78  MET I CG  
41409 S SD  . MET P  78  ? 1.6388 1.5746 1.9649 -0.1898 0.1685  0.1927  78  MET I SD  
41410 C CE  . MET P  78  ? 1.5591 1.5040 1.9000 -0.1859 0.1620  0.1967  78  MET I CE  
41411 N N   . GLN P  79  ? 1.3522 1.2941 1.6916 -0.1714 0.1761  0.2094  79  GLN I N   
41412 C CA  . GLN P  79  ? 1.3461 1.2929 1.6947 -0.1651 0.1722  0.2173  79  GLN I CA  
41413 C C   . GLN P  79  ? 1.1721 1.1250 1.5303 -0.1655 0.1634  0.2186  79  GLN I C   
41414 O O   . GLN P  79  ? 0.9736 0.9277 1.3321 -0.1711 0.1607  0.2124  79  GLN I O   
41415 C CB  . GLN P  79  ? 1.3099 1.2605 1.6632 -0.1643 0.1742  0.2160  79  GLN I CB  
41416 C CG  . GLN P  79  ? 1.2259 1.1709 1.5700 -0.1643 0.1830  0.2137  79  GLN I CG  
41417 C CD  . GLN P  79  ? 1.1741 1.1135 1.5116 -0.1583 0.1866  0.2212  79  GLN I CD  
41418 O OE1 . GLN P  79  ? 1.0970 1.0388 1.4396 -0.1524 0.1832  0.2294  79  GLN I OE1 
41419 N NE2 . GLN P  79  ? 1.0913 1.0235 1.4174 -0.1599 0.1934  0.2183  79  GLN I NE2 
41420 N N   . SER P  80  ? 1.1386 1.0955 1.5045 -0.1594 0.1590  0.2268  80  SER I N   
41421 C CA  . SER P  80  ? 1.1666 1.1295 1.5421 -0.1591 0.1505  0.2286  80  SER I CA  
41422 C C   . SER P  80  ? 1.1301 1.0995 1.5135 -0.1638 0.1466  0.2221  80  SER I C   
41423 O O   . SER P  80  ? 1.0585 1.0316 1.4470 -0.1665 0.1405  0.2197  80  SER I O   
41424 C CB  . SER P  80  ? 0.9230 0.8892 1.3053 -0.1515 0.1467  0.2386  80  SER I CB  
41425 O OG  . SER P  80  ? 0.9549 0.9161 1.3312 -0.1476 0.1484  0.2442  80  SER I OG  
41426 N N   . GLU P  81  ? 1.2126 1.1836 1.5971 -0.1648 0.1501  0.2189  81  GLU I N   
41427 C CA  . GLU P  81  ? 1.2636 1.2410 1.6558 -0.1690 0.1467  0.2124  81  GLU I CA  
41428 C C   . GLU P  81  ? 1.3014 1.2778 1.6896 -0.1768 0.1474  0.2020  81  GLU I C   
41429 O O   . GLU P  81  ? 1.4775 1.4597 1.8722 -0.1808 0.1439  0.1957  81  GLU I O   
41430 C CB  . GLU P  81  ? 1.4861 1.4651 1.8800 -0.1677 0.1509  0.2118  81  GLU I CB  
41431 C CG  . GLU P  81  ? 1.3903 1.3623 1.7728 -0.1695 0.1603  0.2078  81  GLU I CG  
41432 C CD  . GLU P  81  ? 1.2295 1.2031 1.6137 -0.1676 0.1645  0.2078  81  GLU I CD  
41433 O OE1 . GLU P  81  ? 1.1522 1.1239 1.5316 -0.1719 0.1699  0.2000  81  GLU I OE1 
41434 O OE2 . GLU P  81  ? 1.1896 1.1664 1.5800 -0.1619 0.1623  0.2153  81  GLU I OE2 
41435 N N   . ASP P  82  ? 1.1857 1.1553 1.5635 -0.1792 0.1515  0.1998  82  ASP I N   
41436 C CA  . ASP P  82  ? 1.0342 1.0024 1.4071 -0.1867 0.1525  0.1899  82  ASP I CA  
41437 C C   . ASP P  82  ? 1.1130 1.0835 1.4889 -0.1891 0.1457  0.1888  82  ASP I C   
41438 O O   . ASP P  82  ? 0.9342 0.9039 1.3062 -0.1952 0.1458  0.1808  82  ASP I O   
41439 C CB  . ASP P  82  ? 1.0276 0.9872 1.3872 -0.1884 0.1606  0.1877  82  ASP I CB  
41440 C CG  . ASP P  82  ? 1.1606 1.1178 1.5164 -0.1868 0.1678  0.1874  82  ASP I CG  
41441 O OD1 . ASP P  82  ? 1.1798 1.1421 1.5424 -0.1869 0.1671  0.1852  82  ASP I OD1 
41442 O OD2 . ASP P  82  ? 1.1410 1.0911 1.4869 -0.1853 0.1740  0.1893  82  ASP I OD2 
41443 N N   . LEU P  83  ? 1.1729 1.1464 1.5556 -0.1843 0.1397  0.1965  83  LEU I N   
41444 C CA  . LEU P  83  ? 1.1421 1.1178 1.5280 -0.1858 0.1331  0.1960  83  LEU I CA  
41445 C C   . LEU P  83  ? 1.1678 1.1515 1.5632 -0.1894 0.1268  0.1901  83  LEU I C   
41446 O O   . LEU P  83  ? 1.3763 1.3660 1.7816 -0.1860 0.1220  0.1938  83  LEU I O   
41447 C CB  . LEU P  83  ? 1.1673 1.1434 1.5571 -0.1790 0.1291  0.2063  83  LEU I CB  
41448 C CG  . LEU P  83  ? 1.2690 1.2377 1.6497 -0.1751 0.1350  0.2122  83  LEU I CG  
41449 C CD1 . LEU P  83  ? 1.3699 1.3401 1.7557 -0.1678 0.1311  0.2224  83  LEU I CD1 
41450 C CD2 . LEU P  83  ? 1.1160 1.0786 1.4868 -0.1794 0.1375  0.2080  83  LEU I CD2 
41451 N N   . ALA P  84  ? 1.0159 0.9997 1.4082 -0.1962 0.1266  0.1807  84  ALA I N   
41452 C CA  . ALA P  84  ? 0.9631 0.9543 1.3634 -0.2002 0.1208  0.1737  84  ALA I CA  
41453 C C   . ALA P  84  ? 0.8891 0.8787 1.2833 -0.2072 0.1210  0.1644  84  ALA I C   
41454 O O   . ALA P  84  ? 0.8789 0.8618 1.2633 -0.2087 0.1253  0.1643  84  ALA I O   
41455 C CB  . ALA P  84  ? 1.1465 1.1415 1.5509 -0.2009 0.1228  0.1699  84  ALA I CB  
41456 N N   . ASP P  85  ? 0.8541 0.8501 1.2540 -0.2115 0.1161  0.1566  85  ASP I N   
41457 C CA  . ASP P  85  ? 0.8197 0.8153 1.2144 -0.2185 0.1160  0.1468  85  ASP I CA  
41458 C C   . ASP P  85  ? 0.7963 0.7901 1.1852 -0.2230 0.1226  0.1385  85  ASP I C   
41459 O O   . ASP P  85  ? 1.0109 1.0070 1.4035 -0.2216 0.1247  0.1381  85  ASP I O   
41460 C CB  . ASP P  85  ? 0.8920 0.8955 1.2952 -0.2209 0.1073  0.1418  85  ASP I CB  
41461 C CG  . ASP P  85  ? 1.1585 1.1629 1.5655 -0.2176 0.1010  0.1483  85  ASP I CG  
41462 O OD1 . ASP P  85  ? 1.2490 1.2548 1.6622 -0.2115 0.0985  0.1574  85  ASP I OD1 
41463 O OD2 . ASP P  85  ? 1.2401 1.2438 1.6437 -0.2212 0.0987  0.1443  85  ASP I OD2 
41464 N N   . TYR P  86  ? 0.7543 0.7442 1.1341 -0.2283 0.1257  0.1318  86  TYR I N   
41465 C CA  . TYR P  86  ? 0.7245 0.7123 1.0977 -0.2328 0.1320  0.1233  86  TYR I CA  
41466 C C   . TYR P  86  ? 0.7010 0.6916 1.0721 -0.2396 0.1291  0.1124  86  TYR I C   
41467 O O   . TYR P  86  ? 0.8124 0.8007 1.1789 -0.2418 0.1273  0.1120  86  TYR I O   
41468 C CB  . TYR P  86  ? 0.7237 0.7023 1.0854 -0.2318 0.1403  0.1267  86  TYR I CB  
41469 C CG  . TYR P  86  ? 0.7469 0.7227 1.1096 -0.2250 0.1439  0.1364  86  TYR I CG  
41470 C CD1 . TYR P  86  ? 0.7431 0.7191 1.1064 -0.2239 0.1488  0.1352  86  TYR I CD1 
41471 C CD2 . TYR P  86  ? 0.8121 0.7851 1.1750 -0.2197 0.1424  0.1467  86  TYR I CD2 
41472 C CE1 . TYR P  86  ? 0.7672 0.7408 1.1312 -0.2176 0.1519  0.1441  86  TYR I CE1 
41473 C CE2 . TYR P  86  ? 0.8012 0.7719 1.1649 -0.2134 0.1454  0.1554  86  TYR I CE2 
41474 C CZ  . TYR P  86  ? 0.7961 0.7672 1.1602 -0.2124 0.1501  0.1542  86  TYR I CZ  
41475 O OH  . TYR P  86  ? 0.8236 0.7925 1.1881 -0.2060 0.1531  0.1628  86  TYR I OH  
41476 N N   . PHE P  87  ? 0.6903 0.6859 1.0645 -0.2430 0.1287  0.1034  87  PHE I N   
41477 C CA  . PHE P  87  ? 0.6714 0.6706 1.0440 -0.2492 0.1255  0.0922  87  PHE I CA  
41478 C C   . PHE P  87  ? 0.6506 0.6470 1.0150 -0.2532 0.1323  0.0831  87  PHE I C   
41479 O O   . PHE P  87  ? 0.8829 0.8777 1.2467 -0.2515 0.1378  0.0834  87  PHE I O   
41480 C CB  . PHE P  87  ? 0.7392 0.7480 1.1230 -0.2497 0.1176  0.0880  87  PHE I CB  
41481 C CG  . PHE P  87  ? 0.8413 0.8537 1.2338 -0.2454 0.1103  0.0962  87  PHE I CG  
41482 C CD1 . PHE P  87  ? 0.9001 0.9083 1.2895 -0.2437 0.1092  0.1031  87  PHE I CD1 
41483 C CD2 . PHE P  87  ? 0.9024 0.9221 1.3060 -0.2429 0.1045  0.0970  87  PHE I CD2 
41484 C CE1 . PHE P  87  ? 0.9579 0.9692 1.3551 -0.2394 0.1027  0.1103  87  PHE I CE1 
41485 C CE2 . PHE P  87  ? 0.9801 1.0031 1.3916 -0.2387 0.0977  0.1045  87  PHE I CE2 
41486 C CZ  . PHE P  87  ? 0.9901 1.0088 1.3984 -0.2369 0.0969  0.1111  87  PHE I CZ  
41487 N N   . CYS P  88  ? 0.5921 0.5877 0.9498 -0.2584 0.1319  0.0750  88  CYS I N   
41488 C CA  . CYS P  88  ? 0.5773 0.5714 0.9274 -0.2626 0.1370  0.0644  88  CYS I CA  
41489 C C   . CYS P  88  ? 0.6524 0.6545 1.0064 -0.2667 0.1309  0.0533  88  CYS I C   
41490 O O   . CYS P  88  ? 0.7470 0.7537 1.1057 -0.2677 0.1233  0.0531  88  CYS I O   
41491 C CB  . CYS P  88  ? 0.6058 0.5924 0.9438 -0.2649 0.1419  0.0632  88  CYS I CB  
41492 S SG  . CYS P  88  ? 1.2123 1.1990 1.5486 -0.2674 0.1356  0.0643  88  CYS I SG  
41493 N N   . GLN P  89  ? 0.5926 0.5962 0.9440 -0.2688 0.1342  0.0438  89  GLN I N   
41494 C CA  . GLN P  89  ? 0.5580 0.5694 0.9128 -0.2720 0.1286  0.0329  89  GLN I CA  
41495 C C   . GLN P  89  ? 0.6369 0.6460 0.9807 -0.2762 0.1331  0.0211  89  GLN I C   
41496 O O   . GLN P  89  ? 0.7908 0.7940 1.1270 -0.2759 0.1413  0.0203  89  GLN I O   
41497 C CB  . GLN P  89  ? 0.5524 0.5700 0.9170 -0.2697 0.1266  0.0325  89  GLN I CB  
41498 C CG  . GLN P  89  ? 0.5524 0.5788 0.9215 -0.2724 0.1196  0.0219  89  GLN I CG  
41499 C CD  . GLN P  89  ? 0.5608 0.5915 0.9346 -0.2713 0.1209  0.0176  89  GLN I CD  
41500 O OE1 . GLN P  89  ? 0.5648 0.5928 0.9413 -0.2679 0.1256  0.0245  89  GLN I OE1 
41501 N NE2 . GLN P  89  ? 0.6427 0.6803 1.0176 -0.2739 0.1161  0.0066  89  GLN I NE2 
41502 N N   . GLN P  90  ? 0.5597 0.5735 0.9023 -0.2796 0.1277  0.0119  90  GLN I N   
41503 C CA  . GLN P  90  ? 0.5261 0.5389 0.8586 -0.2833 0.1308  -0.0002 90  GLN I CA  
41504 C C   . GLN P  90  ? 0.5213 0.5419 0.8575 -0.2844 0.1272  -0.0101 90  GLN I C   
41505 O O   . GLN P  90  ? 0.9219 0.9499 1.2672 -0.2838 0.1190  -0.0104 90  GLN I O   
41506 C CB  . GLN P  90  ? 0.5470 0.5590 0.8741 -0.2861 0.1275  -0.0036 90  GLN I CB  
41507 C CG  . GLN P  90  ? 0.6708 0.6841 0.9891 -0.2898 0.1280  -0.0172 90  GLN I CG  
41508 C CD  . GLN P  90  ? 0.5572 0.5799 0.8813 -0.2908 0.1195  -0.0250 90  GLN I CD  
41509 O OE1 . GLN P  90  ? 0.5639 0.5902 0.8858 -0.2919 0.1200  -0.0345 90  GLN I OE1 
41510 N NE2 . GLN P  90  ? 0.5561 0.5828 0.8871 -0.2903 0.1116  -0.0210 90  GLN I NE2 
41511 N N   . TYR P  91  ? 0.5527 0.5717 0.8816 -0.2858 0.1331  -0.0182 91  TYR I N   
41512 C CA  . TYR P  91  ? 0.5616 0.5876 0.8922 -0.2870 0.1301  -0.0286 91  TYR I CA  
41513 C C   . TYR P  91  ? 0.5718 0.5957 0.8898 -0.2903 0.1344  -0.0406 91  TYR I C   
41514 O O   . TYR P  91  ? 0.5834 0.6093 0.8987 -0.2910 0.1370  -0.0482 91  TYR I O   
41515 C CB  . TYR P  91  ? 0.6513 0.6793 0.9888 -0.2843 0.1324  -0.0254 91  TYR I CB  
41516 C CG  . TYR P  91  ? 0.7208 0.7409 1.0524 -0.2830 0.1425  -0.0209 91  TYR I CG  
41517 C CD1 . TYR P  91  ? 0.7840 0.8024 1.1077 -0.2844 0.1487  -0.0292 91  TYR I CD1 
41518 C CD2 . TYR P  91  ? 0.6244 0.6386 0.9581 -0.2799 0.1458  -0.0082 91  TYR I CD2 
41519 C CE1 . TYR P  91  ? 0.7945 0.8056 1.1126 -0.2830 0.1579  -0.0250 91  TYR I CE1 
41520 C CE2 . TYR P  91  ? 0.5350 0.5419 0.8630 -0.2782 0.1548  -0.0038 91  TYR I CE2 
41521 C CZ  . TYR P  91  ? 0.5823 0.5876 0.9025 -0.2798 0.1609  -0.0122 91  TYR I CZ  
41522 O OH  . TYR P  91  ? 0.5935 0.5913 0.9075 -0.2780 0.1698  -0.0078 91  TYR I OH  
41523 N N   . SER P  92  ? 0.5320 0.5521 0.8421 -0.2924 0.1349  -0.0426 92  SER I N   
41524 C CA  . SER P  92  ? 0.5372 0.5558 0.8355 -0.2956 0.1381  -0.0542 92  SER I CA  
41525 C C   . SER P  92  ? 0.5790 0.6058 0.8785 -0.2970 0.1303  -0.0643 92  SER I C   
41526 O O   . SER P  92  ? 0.8700 0.8987 1.1630 -0.2987 0.1319  -0.0750 92  SER I O   
41527 C CB  . SER P  92  ? 0.5658 0.5769 0.8549 -0.2970 0.1419  -0.0522 92  SER I CB  
41528 O OG  . SER P  92  ? 0.6103 0.6201 0.8879 -0.3000 0.1447  -0.0634 92  SER I OG  
41529 N N   . SER P  93  ? 0.6075 0.6392 0.9151 -0.2962 0.1219  -0.0609 93  SER I N   
41530 C CA  . SER P  93  ? 0.6026 0.6421 0.9120 -0.2970 0.1139  -0.0695 93  SER I CA  
41531 C C   . SER P  93  ? 0.6667 0.7121 0.9887 -0.2949 0.1050  -0.0628 93  SER I C   
41532 O O   . SER P  93  ? 0.5933 0.6360 0.9209 -0.2935 0.1047  -0.0519 93  SER I O   
41533 C CB  . SER P  93  ? 0.5502 0.5880 0.8501 -0.2995 0.1133  -0.0761 93  SER I CB  
41534 O OG  . SER P  93  ? 0.5516 0.5848 0.8519 -0.2995 0.1132  -0.0678 93  SER I OG  
41535 N N   . TYR P  94  ? 0.6788 0.7322 1.0048 -0.2945 0.0978  -0.0694 94  TYR I N   
41536 C CA  . TYR P  94  ? 0.7233 0.7828 1.0607 -0.2925 0.0887  -0.0642 94  TYR I CA  
41537 C C   . TYR P  94  ? 0.8550 0.9141 1.1915 -0.2933 0.0837  -0.0621 94  TYR I C   
41538 O O   . TYR P  94  ? 1.0532 1.1105 1.3807 -0.2954 0.0847  -0.0689 94  TYR I O   
41539 C CB  . TYR P  94  ? 0.8233 0.8912 1.1644 -0.2917 0.0824  -0.0721 94  TYR I CB  
41540 C CG  . TYR P  94  ? 0.8545 0.9242 1.1996 -0.2903 0.0856  -0.0725 94  TYR I CG  
41541 C CD1 . TYR P  94  ? 0.7910 0.8661 1.1344 -0.2903 0.0838  -0.0825 94  TYR I CD1 
41542 C CD2 . TYR P  94  ? 0.8721 0.9381 1.2227 -0.2888 0.0903  -0.0625 94  TYR I CD2 
41543 C CE1 . TYR P  94  ? 0.7387 0.8154 1.0858 -0.2890 0.0865  -0.0829 94  TYR I CE1 
41544 C CE2 . TYR P  94  ? 0.8180 0.8856 1.1725 -0.2874 0.0932  -0.0626 94  TYR I CE2 
41545 C CZ  . TYR P  94  ? 0.7761 0.8492 1.1290 -0.2877 0.0913  -0.0729 94  TYR I CZ  
41546 O OH  . TYR P  94  ? 0.8345 0.9093 1.1914 -0.2863 0.0941  -0.0731 94  TYR I OH  
41547 N N   . PRO P  95  ? 0.7016 0.7625 1.0472 -0.2918 0.0781  -0.0528 95  PRO I N   
41548 C CA  . PRO P  95  ? 0.6798 0.7429 1.0363 -0.2892 0.0766  -0.0441 95  PRO I CA  
41549 C C   . PRO P  95  ? 0.6668 0.7226 1.0233 -0.2883 0.0845  -0.0343 95  PRO I C   
41550 O O   . PRO P  95  ? 0.8304 0.8795 1.1802 -0.2895 0.0890  -0.0315 95  PRO I O   
41551 C CB  . PRO P  95  ? 0.7290 0.7966 1.0929 -0.2882 0.0673  -0.0389 95  PRO I CB  
41552 C CG  . PRO P  95  ? 0.7272 0.7907 1.0840 -0.2902 0.0676  -0.0395 95  PRO I CG  
41553 C CD  . PRO P  95  ? 0.6950 0.7566 1.0410 -0.2923 0.0722  -0.0508 95  PRO I CD  
41554 N N   . LEU P  96  ? 0.5719 0.6287 0.9356 -0.2859 0.0862  -0.0290 96  LEU I N   
41555 C CA  . LEU P  96  ? 0.5583 0.6083 0.9227 -0.2843 0.0932  -0.0187 96  LEU I CA  
41556 C C   . LEU P  96  ? 0.6528 0.7010 1.0217 -0.2829 0.0898  -0.0076 96  LEU I C   
41557 O O   . LEU P  96  ? 0.9567 1.0107 1.3333 -0.2819 0.0816  -0.0053 96  LEU I O   
41558 C CB  . LEU P  96  ? 0.5819 0.6340 0.9536 -0.2816 0.0952  -0.0157 96  LEU I CB  
41559 C CG  . LEU P  96  ? 0.5826 0.6376 0.9509 -0.2826 0.0976  -0.0266 96  LEU I CG  
41560 C CD1 . LEU P  96  ? 0.5802 0.6366 0.9562 -0.2797 0.1001  -0.0221 96  LEU I CD1 
41561 C CD2 . LEU P  96  ? 0.5909 0.6396 0.9458 -0.2854 0.1056  -0.0333 96  LEU I CD2 
41562 N N   . THR P  97  ? 0.6128 0.6530 0.9764 -0.2828 0.0961  -0.0009 97  THR I N   
41563 C CA  . THR P  97  ? 0.6480 0.6856 1.0140 -0.2816 0.0937  0.0093  97  THR I CA  
41564 C C   . THR P  97  ? 0.6052 0.6363 0.9718 -0.2785 0.1003  0.0204  97  THR I C   
41565 O O   . THR P  97  ? 0.7919 0.8184 1.1536 -0.2781 0.1082  0.0195  97  THR I O   
41566 C CB  . THR P  97  ? 0.7381 0.7721 1.0955 -0.2845 0.0937  0.0066  97  THR I CB  
41567 O OG1 . THR P  97  ? 0.8868 0.9143 1.2338 -0.2861 0.1022  0.0023  97  THR I OG1 
41568 C CG2 . THR P  97  ? 0.8546 0.8953 1.2123 -0.2868 0.0859  -0.0026 97  THR I CG2 
41569 N N   . PHE P  98  ? 0.5524 0.5830 0.9242 -0.2758 0.0971  0.0307  98  PHE I N   
41570 C CA  . PHE P  98  ? 0.5563 0.5808 0.9287 -0.2720 0.1023  0.0421  98  PHE I CA  
41571 C C   . PHE P  98  ? 0.6804 0.6994 1.0474 -0.2722 0.1026  0.0485  98  PHE I C   
41572 O O   . PHE P  98  ? 0.8604 0.8815 1.2259 -0.2748 0.0975  0.0454  98  PHE I O   
41573 C CB  . PHE P  98  ? 0.5483 0.5770 0.9321 -0.2673 0.0984  0.0497  98  PHE I CB  
41574 C CG  . PHE P  98  ? 0.5488 0.5824 0.9384 -0.2664 0.0987  0.0451  98  PHE I CG  
41575 C CD1 . PHE P  98  ? 0.5496 0.5796 0.9397 -0.2634 0.1053  0.0499  98  PHE I CD1 
41576 C CD2 . PHE P  98  ? 0.7654 0.8072 1.1595 -0.2684 0.0922  0.0361  98  PHE I CD2 
41577 C CE1 . PHE P  98  ? 0.5571 0.5917 0.9525 -0.2626 0.1057  0.0457  98  PHE I CE1 
41578 C CE2 . PHE P  98  ? 0.8313 0.8775 1.2303 -0.2676 0.0923  0.0317  98  PHE I CE2 
41579 C CZ  . PHE P  98  ? 0.7438 0.7865 1.1437 -0.2648 0.0992  0.0364  98  PHE I CZ  
41580 N N   . GLY P  99  ? 0.5818 0.5937 0.9457 -0.2692 0.1086  0.0575  99  GLY I N   
41581 C CA  . GLY P  99  ? 0.5909 0.5972 0.9498 -0.2687 0.1091  0.0643  99  GLY I CA  
41582 C C   . GLY P  99  ? 0.6127 0.6207 0.9792 -0.2643 0.1042  0.0738  99  GLY I C   
41583 O O   . GLY P  99  ? 0.7595 0.7723 1.1354 -0.2609 0.1010  0.0765  99  GLY I O   
41584 N N   . ALA P  100 ? 0.6208 0.6248 0.9831 -0.2641 0.1034  0.0787  100 ALA I N   
41585 C CA  . ALA P  100 ? 0.6176 0.6222 0.9861 -0.2594 0.0993  0.0876  100 ALA I CA  
41586 C C   . ALA P  100 ? 0.6218 0.6227 0.9927 -0.2533 0.1035  0.0976  100 ALA I C   
41587 O O   . ALA P  100 ? 0.6248 0.6209 0.9904 -0.2530 0.1106  0.0983  100 ALA I O   
41588 C CB  . ALA P  100 ? 0.5134 0.5139 0.8758 -0.2605 0.0982  0.0901  100 ALA I CB  
41589 N N   . GLY P  101 ? 0.7220 0.7252 1.1010 -0.2481 0.0989  0.1053  101 GLY I N   
41590 C CA  . GLY P  101 ? 0.9485 0.9490 1.3306 -0.2418 0.1018  0.1153  101 GLY I CA  
41591 C C   . GLY P  101 ? 1.0838 1.0754 1.4567 -0.2400 0.1080  0.1216  101 GLY I C   
41592 O O   . GLY P  101 ? 1.1827 1.1706 1.5491 -0.2422 0.1081  0.1211  101 GLY I O   
41593 N N   . THR P  102 ? 1.0252 1.0134 1.3974 -0.2358 0.1132  0.1277  102 THR I N   
41594 C CA  . THR P  102 ? 0.8500 0.8299 1.2138 -0.2332 0.1192  0.1344  102 THR I CA  
41595 C C   . THR P  102 ? 1.0801 1.0597 1.4492 -0.2257 0.1195  0.1448  102 THR I C   
41596 O O   . THR P  102 ? 1.0960 1.0767 1.4677 -0.2239 0.1223  0.1454  102 THR I O   
41597 C CB  . THR P  102 ? 0.6987 0.6734 1.0525 -0.2369 0.1270  0.1292  102 THR I CB  
41598 O OG1 . THR P  102 ? 0.6992 0.6747 1.0482 -0.2437 0.1261  0.1196  102 THR I OG1 
41599 C CG2 . THR P  102 ? 0.7066 0.6727 1.0515 -0.2339 0.1327  0.1362  102 THR I CG2 
41600 N N   . LYS P  103 ? 1.2616 0.8994 1.6020 -0.1495 -0.1384 -0.0162 103 LYS I N   
41601 C CA  . LYS P  103 ? 1.1806 0.8205 1.5213 -0.1477 -0.1384 -0.0188 103 LYS I CA  
41602 C C   . LYS P  103 ? 1.1649 0.7997 1.5017 -0.1455 -0.1396 -0.0199 103 LYS I C   
41603 O O   . LYS P  103 ? 1.3239 0.9563 1.6584 -0.1436 -0.1399 -0.0194 103 LYS I O   
41604 C CB  . LYS P  103 ? 1.2511 0.8971 1.5942 -0.1457 -0.1374 -0.0199 103 LYS I CB  
41605 C CG  . LYS P  103 ? 1.1814 0.8332 1.5287 -0.1477 -0.1362 -0.0195 103 LYS I CG  
41606 C CD  . LYS P  103 ? 1.2149 0.8713 1.5644 -0.1469 -0.1358 -0.0219 103 LYS I CD  
41607 C CE  . LYS P  103 ? 1.2043 0.8666 1.5580 -0.1488 -0.1346 -0.0215 103 LYS I CE  
41608 N NZ  . LYS P  103 ? 1.2039 0.8708 1.5598 -0.1479 -0.1341 -0.0239 103 LYS I NZ  
41609 N N   . LEU P  104 ? 1.2184 0.8517 1.5545 -0.1457 -0.1401 -0.0214 104 LEU I N   
41610 C CA  . LEU P  104 ? 1.1335 0.7623 1.4661 -0.1436 -0.1412 -0.0227 104 LEU I CA  
41611 C C   . LEU P  104 ? 1.1041 0.7363 1.4373 -0.1409 -0.1409 -0.0253 104 LEU I C   
41612 O O   . LEU P  104 ? 1.1314 0.7673 1.4670 -0.1416 -0.1404 -0.0266 104 LEU I O   
41613 C CB  . LEU P  104 ? 1.0271 0.6513 1.3582 -0.1456 -0.1420 -0.0226 104 LEU I CB  
41614 C CG  . LEU P  104 ? 1.0232 0.6411 1.3513 -0.1466 -0.1430 -0.0206 104 LEU I CG  
41615 C CD1 . LEU P  104 ? 1.0462 0.6651 1.3760 -0.1489 -0.1424 -0.0180 104 LEU I CD1 
41616 C CD2 . LEU P  104 ? 1.0273 0.6408 1.3538 -0.1483 -0.1439 -0.0208 104 LEU I CD2 
41617 N N   . GLU P  105 ? 1.0789 0.7100 1.4100 -0.1378 -0.1412 -0.0260 105 GLU I N   
41618 C CA  . GLU P  105 ? 1.3002 0.9343 1.6315 -0.1350 -0.1410 -0.0285 105 GLU I CA  
41619 C C   . GLU P  105 ? 1.3100 0.9390 1.6376 -0.1329 -0.1421 -0.0297 105 GLU I C   
41620 O O   . GLU P  105 ? 1.4059 1.0294 1.7304 -0.1329 -0.1430 -0.0285 105 GLU I O   
41621 C CB  . GLU P  105 ? 1.3921 1.0301 1.7246 -0.1329 -0.1402 -0.0284 105 GLU I CB  
41622 C CG  . GLU P  105 ? 1.6513 1.2947 1.9876 -0.1348 -0.1391 -0.0274 105 GLU I CG  
41623 C CD  . GLU P  105 ? 1.8223 1.4685 2.1592 -0.1331 -0.1384 -0.0267 105 GLU I CD  
41624 O OE1 . GLU P  105 ? 1.8579 1.5016 2.1921 -0.1306 -0.1389 -0.0269 105 GLU I OE1 
41625 O OE2 . GLU P  105 ? 1.8492 1.5002 2.1893 -0.1343 -0.1374 -0.0260 105 GLU I OE2 
41626 N N   . LEU P  106 ? 1.3770 1.0079 1.7048 -0.1311 -0.1421 -0.0321 106 LEU I N   
41627 C CA  . LEU P  106 ? 1.2422 0.8688 1.5667 -0.1290 -0.1431 -0.0335 106 LEU I CA  
41628 C C   . LEU P  106 ? 1.2900 0.9171 1.6130 -0.1254 -0.1432 -0.0345 106 LEU I C   
41629 O O   . LEU P  106 ? 1.3041 0.9363 1.6293 -0.1241 -0.1423 -0.0351 106 LEU I O   
41630 C CB  . LEU P  106 ? 1.1424 0.7702 1.4678 -0.1292 -0.1432 -0.0356 106 LEU I CB  
41631 C CG  . LEU P  106 ? 1.1439 0.7684 1.4689 -0.1323 -0.1437 -0.0348 106 LEU I CG  
41632 C CD1 . LEU P  106 ? 1.1427 0.7679 1.4682 -0.1324 -0.1439 -0.0369 106 LEU I CD1 
41633 C CD2 . LEU P  106 ? 1.1504 0.7680 1.4718 -0.1327 -0.1448 -0.0333 106 LEU I CD2 
41634 N N   . LYS P  107 ? 1.2490 0.8707 1.5683 -0.1239 -0.1441 -0.0345 107 LYS I N   
41635 C CA  . LYS P  107 ? 1.3388 0.9600 1.6562 -0.1204 -0.1443 -0.0354 107 LYS I CA  
41636 C C   . LYS P  107 ? 1.6310 1.2529 1.9477 -0.1180 -0.1446 -0.0380 107 LYS I C   
41637 O O   . LYS P  107 ? 1.9151 1.5358 2.2298 -0.1151 -0.1449 -0.0389 107 LYS I O   
41638 C CB  . LYS P  107 ? 1.3569 0.9718 1.6706 -0.1200 -0.1453 -0.0339 107 LYS I CB  
41639 C CG  . LYS P  107 ? 1.3459 0.9615 1.6594 -0.1191 -0.1449 -0.0324 107 LYS I CG  
41640 C CD  . LYS P  107 ? 1.4866 1.0974 1.7963 -0.1167 -0.1458 -0.0324 107 LYS I CD  
41641 C CE  . LYS P  107 ? 1.4033 1.0150 1.7121 -0.1135 -0.1460 -0.0349 107 LYS I CE  
41642 N NZ  . LYS P  107 ? 1.3000 0.9064 1.6049 -0.1112 -0.1470 -0.0351 107 LYS I NZ  
41643 N N   . ARG P  108 ? 1.5577 1.1812 1.8759 -0.1192 -0.1445 -0.0393 108 ARG I N   
41644 C CA  . ARG P  108 ? 1.6967 1.3212 2.0146 -0.1172 -0.1447 -0.0419 108 ARG I CA  
41645 C C   . ARG P  108 ? 1.6836 1.3114 2.0017 -0.1138 -0.1442 -0.0432 108 ARG I C   
41646 O O   . ARG P  108 ? 1.7859 1.4176 2.1059 -0.1135 -0.1435 -0.0425 108 ARG I O   
41647 C CB  . ARG P  108 ? 1.8115 1.4397 2.1324 -0.1191 -0.1441 -0.0429 108 ARG I CB  
41648 C CG  . ARG P  108 ? 1.7378 1.3668 2.0586 -0.1176 -0.1443 -0.0454 108 ARG I CG  
41649 C CD  . ARG P  108 ? 1.6704 1.2996 1.9926 -0.1204 -0.1444 -0.0457 108 ARG I CD  
41650 N NE  . ARG P  108 ? 1.5636 1.1931 1.8855 -0.1193 -0.1446 -0.0481 108 ARG I NE  
41651 C CZ  . ARG P  108 ? 1.2917 0.9216 1.6148 -0.1214 -0.1446 -0.0487 108 ARG I CZ  
41652 N NH1 . ARG P  108 ? 1.1108 0.7404 1.4353 -0.1246 -0.1445 -0.0471 108 ARG I NH1 
41653 N NH2 . ARG P  108 ? 1.2816 0.9117 1.6044 -0.1202 -0.1449 -0.0509 108 ARG I NH2 
41654 N N   . ALA P  109 ? 1.5907 1.2171 1.9070 -0.1113 -0.1448 -0.0452 109 ALA I N   
41655 C CA  . ALA P  109 ? 1.3840 1.0125 1.6998 -0.1079 -0.1446 -0.0466 109 ALA I CA  
41656 C C   . ALA P  109 ? 1.3573 0.9930 1.6768 -0.1073 -0.1434 -0.0473 109 ALA I C   
41657 O O   . ALA P  109 ? 1.3638 1.0032 1.6863 -0.1094 -0.1427 -0.0473 109 ALA I O   
41658 C CB  . ALA P  109 ? 1.3386 0.9649 1.6524 -0.1058 -0.1453 -0.0488 109 ALA I CB  
41659 N N   . ASP P  110 ? 1.3419 0.9794 1.6610 -0.1045 -0.1432 -0.0479 110 ASP I N   
41660 C CA  . ASP P  110 ? 1.4443 1.0879 1.7664 -0.1039 -0.1421 -0.0480 110 ASP I CA  
41661 C C   . ASP P  110 ? 1.5694 1.2175 1.8931 -0.1019 -0.1417 -0.0505 110 ASP I C   
41662 O O   . ASP P  110 ? 1.5184 1.1652 1.8401 -0.0991 -0.1422 -0.0520 110 ASP I O   
41663 C CB  . ASP P  110 ? 1.4446 1.0876 1.7654 -0.1021 -0.1421 -0.0468 110 ASP I CB  
41664 C CG  . ASP P  110 ? 1.5576 1.1948 1.8743 -0.1000 -0.1432 -0.0470 110 ASP I CG  
41665 O OD1 . ASP P  110 ? 1.5747 1.2084 1.8895 -0.1002 -0.1435 -0.0452 110 ASP I OD1 
41666 O OD2 . ASP P  110 ? 1.6271 1.2633 1.9425 -0.0981 -0.1436 -0.0489 110 ASP I OD2 
41667 N N   . ALA P  111 ? 1.7059 1.3590 2.0330 -0.1034 -0.1409 -0.0510 111 ALA I N   
41668 C CA  . ALA P  111 ? 1.5379 1.1958 1.8670 -0.1019 -0.1404 -0.0533 111 ALA I CA  
41669 C C   . ALA P  111 ? 1.4139 1.0775 1.7455 -0.1007 -0.1394 -0.0533 111 ALA I C   
41670 O O   . ALA P  111 ? 1.4119 1.0769 1.7447 -0.1019 -0.1389 -0.0515 111 ALA I O   
41671 C CB  . ALA P  111 ? 1.5451 1.2049 1.8764 -0.1043 -0.1401 -0.0540 111 ALA I CB  
41672 N N   . ALA P  112 ? 1.2388 0.9059 1.5712 -0.0983 -0.1391 -0.0554 112 ALA I N   
41673 C CA  . ALA P  112 ? 1.2590 0.9320 1.5939 -0.0971 -0.1381 -0.0557 112 ALA I CA  
41674 C C   . ALA P  112 ? 1.2594 0.9379 1.5983 -0.0991 -0.1372 -0.0560 112 ALA I C   
41675 O O   . ALA P  112 ? 1.2540 0.9327 1.5936 -0.1002 -0.1374 -0.0572 112 ALA I O   
41676 C CB  . ALA P  112 ? 1.2090 0.8834 1.5431 -0.0935 -0.1382 -0.0577 112 ALA I CB  
41677 N N   . PRO P  113 ? 1.2721 0.9551 1.6136 -0.0997 -0.1363 -0.0551 113 PRO I N   
41678 C CA  . PRO P  113 ? 1.3667 1.0548 1.7119 -0.1018 -0.1354 -0.0553 113 PRO I CA  
41679 C C   . PRO P  113 ? 1.4071 1.0996 1.7541 -0.1003 -0.1350 -0.0578 113 PRO I C   
41680 O O   . PRO P  113 ? 1.5200 1.2128 1.8658 -0.0974 -0.1352 -0.0593 113 PRO I O   
41681 C CB  . PRO P  113 ? 1.4696 1.1612 1.8167 -0.1022 -0.1345 -0.0537 113 PRO I CB  
41682 C CG  . PRO P  113 ? 1.4319 1.1221 1.7768 -0.0993 -0.1348 -0.0537 113 PRO I CG  
41683 C CD  . PRO P  113 ? 1.3208 1.0045 1.6619 -0.0984 -0.1360 -0.0539 113 PRO I CD  
41684 N N   . THR P  114 ? 1.0147 0.8819 1.9739 -0.0885 -0.2400 -0.0393 114 THR I N   
41685 C CA  . THR P  114 ? 1.0253 0.8882 1.9752 -0.0943 -0.2436 -0.0380 114 THR I CA  
41686 C C   . THR P  114 ? 1.1082 0.9556 2.0407 -0.0954 -0.2467 -0.0378 114 THR I C   
41687 O O   . THR P  114 ? 1.3248 1.1636 2.2515 -0.0910 -0.2464 -0.0404 114 THR I O   
41688 C CB  . THR P  114 ? 0.8952 0.7608 1.8485 -0.0934 -0.2433 -0.0403 114 THR I CB  
41689 O OG1 . THR P  114 ? 0.8817 0.7620 1.8512 -0.0927 -0.2405 -0.0403 114 THR I OG1 
41690 C CG2 . THR P  114 ? 0.9037 0.7638 1.8462 -0.0993 -0.2472 -0.0390 114 THR I CG2 
41691 N N   . VAL P  115 ? 0.9623 0.8063 1.8867 -0.1011 -0.2497 -0.0347 115 VAL I N   
41692 C CA  . VAL P  115 ? 0.9757 0.8058 1.8842 -0.1024 -0.2525 -0.0340 115 VAL I CA  
41693 C C   . VAL P  115 ? 0.9849 0.8080 1.8818 -0.1076 -0.2564 -0.0333 115 VAL I C   
41694 O O   . VAL P  115 ? 1.0155 0.8446 1.9146 -0.1129 -0.2579 -0.0311 115 VAL I O   
41695 C CB  . VAL P  115 ? 1.0875 0.9181 1.9949 -0.1049 -0.2530 -0.0310 115 VAL I CB  
41696 C CG1 . VAL P  115 ? 1.2012 1.0172 2.0925 -0.1056 -0.2557 -0.0306 115 VAL I CG1 
41697 C CG2 . VAL P  115 ? 1.1438 0.9830 2.0643 -0.1001 -0.2490 -0.0316 115 VAL I CG2 
41698 N N   . SER P  116 ? 1.0665 0.8768 1.9509 -0.1060 -0.2582 -0.0351 116 SER I N   
41699 C CA  . SER P  116 ? 1.0353 0.8374 1.9073 -0.1105 -0.2620 -0.0345 116 SER I CA  
41700 C C   . SER P  116 ? 1.0377 0.8247 1.8938 -0.1103 -0.2645 -0.0345 116 SER I C   
41701 O O   . SER P  116 ? 1.0399 0.8205 1.8934 -0.1049 -0.2632 -0.0370 116 SER I O   
41702 C CB  . SER P  116 ? 1.0673 0.8699 1.9413 -0.1084 -0.2616 -0.0373 116 SER I CB  
41703 O OG  . SER P  116 ? 1.1277 0.9443 2.0170 -0.1078 -0.2590 -0.0376 116 SER I OG  
41704 N N   . ILE P  117 ? 1.0621 0.8437 1.9079 -0.1162 -0.2681 -0.0318 117 ILE I N   
41705 C CA  . ILE P  117 ? 1.0754 0.8428 1.9056 -0.1169 -0.2708 -0.0314 117 ILE I CA  
41706 C C   . ILE P  117 ? 1.0849 0.8432 1.9030 -0.1197 -0.2743 -0.0320 117 ILE I C   
41707 O O   . ILE P  117 ? 1.0829 0.8461 1.9030 -0.1239 -0.2756 -0.0310 117 ILE I O   
41708 C CB  . ILE P  117 ? 1.2498 1.0168 2.0762 -0.1214 -0.2724 -0.0278 117 ILE I CB  
41709 C CG1 . ILE P  117 ? 1.3795 1.1320 2.1906 -0.1212 -0.2748 -0.0277 117 ILE I CG1 
41710 C CG2 . ILE P  117 ? 1.3161 1.0878 2.1419 -0.1286 -0.2750 -0.0249 117 ILE I CG2 
41711 C CD1 . ILE P  117 ? 1.4353 1.1873 2.2434 -0.1246 -0.2759 -0.0245 117 ILE I CD1 
41712 N N   . PHE P  118 ? 1.1335 0.8787 1.9395 -0.1174 -0.2757 -0.0337 118 PHE I N   
41713 C CA  . PHE P  118 ? 1.2160 0.9513 2.0099 -0.1195 -0.2789 -0.0345 118 PHE I CA  
41714 C C   . PHE P  118 ? 1.2338 0.9552 2.0116 -0.1211 -0.2821 -0.0336 118 PHE I C   
41715 O O   . PHE P  118 ? 1.2462 0.9611 2.0206 -0.1167 -0.2810 -0.0350 118 PHE I O   
41716 C CB  . PHE P  118 ? 1.1139 0.8473 1.9100 -0.1140 -0.2771 -0.0384 118 PHE I CB  
41717 C CG  . PHE P  118 ? 1.1094 0.8561 1.9209 -0.1122 -0.2741 -0.0395 118 PHE I CG  
41718 C CD1 . PHE P  118 ? 1.1967 0.9523 2.0214 -0.1074 -0.2700 -0.0406 118 PHE I CD1 
41719 C CD2 . PHE P  118 ? 1.2128 0.9631 2.0255 -0.1153 -0.2753 -0.0395 118 PHE I CD2 
41720 C CE1 . PHE P  118 ? 1.2683 1.0361 2.1072 -0.1058 -0.2673 -0.0416 118 PHE I CE1 
41721 C CE2 . PHE P  118 ? 1.3142 1.0768 2.1411 -0.1137 -0.2726 -0.0406 118 PHE I CE2 
41722 C CZ  . PHE P  118 ? 1.2574 1.0287 2.0974 -0.1089 -0.2685 -0.0416 118 PHE I CZ  
41723 N N   . PRO P  119 ? 1.1771 0.8934 1.9448 -0.1273 -0.2860 -0.0313 119 PRO I N   
41724 C CA  . PRO P  119 ? 1.2529 0.9554 2.0048 -0.1290 -0.2892 -0.0305 119 PRO I CA  
41725 C C   . PRO P  119 ? 1.2669 0.9578 2.0092 -0.1254 -0.2901 -0.0336 119 PRO I C   
41726 O O   . PRO P  119 ? 1.2239 0.9175 1.9710 -0.1228 -0.2888 -0.0360 119 PRO I O   
41727 C CB  . PRO P  119 ? 1.2971 0.9990 2.0424 -0.1367 -0.2929 -0.0273 119 PRO I CB  
41728 C CG  . PRO P  119 ? 1.2594 0.9715 2.0141 -0.1383 -0.2921 -0.0275 119 PRO I CG  
41729 C CD  . PRO P  119 ? 1.1683 0.8916 1.9389 -0.1331 -0.2875 -0.0293 119 PRO I CD  
41730 N N   . PRO P  120 ? 1.2468 0.9248 1.9756 -0.1252 -0.2923 -0.0336 120 PRO I N   
41731 C CA  . PRO P  120 ? 1.2547 0.9212 1.9737 -0.1222 -0.2935 -0.0365 120 PRO I CA  
41732 C C   . PRO P  120 ? 1.2744 0.9388 1.9883 -0.1259 -0.2962 -0.0366 120 PRO I C   
41733 O O   . PRO P  120 ? 1.3220 0.9877 2.0325 -0.1321 -0.2988 -0.0339 120 PRO I O   
41734 C CB  . PRO P  120 ? 1.3980 1.0518 2.1030 -0.1229 -0.2960 -0.0356 120 PRO I CB  
41735 C CG  . PRO P  120 ? 1.4182 1.0781 2.1291 -0.1235 -0.2945 -0.0333 120 PRO I CG  
41736 C CD  . PRO P  120 ? 1.3615 1.0350 2.0840 -0.1272 -0.2936 -0.0312 120 PRO I CD  
41737 N N   . SER P  121 ? 1.3406 1.0018 2.0541 -0.1221 -0.2954 -0.0398 121 SER I N   
41738 C CA  . SER P  121 ? 1.4214 1.0803 2.1301 -0.1251 -0.2978 -0.0402 121 SER I CA  
41739 C C   . SER P  121 ? 1.5453 1.1906 2.2366 -0.1291 -0.3024 -0.0391 121 SER I C   
41740 O O   . SER P  121 ? 1.4399 1.0757 2.1221 -0.1279 -0.3034 -0.0390 121 SER I O   
41741 C CB  . SER P  121 ? 1.2090 0.8674 1.9214 -0.1197 -0.2958 -0.0440 121 SER I CB  
41742 O OG  . SER P  121 ? 1.2221 0.8684 1.9250 -0.1154 -0.2962 -0.0463 121 SER I OG  
41743 N N   . SER P  122 ? 1.5136 1.1581 2.2004 -0.1339 -0.3052 -0.0381 122 SER I N   
41744 C CA  . SER P  122 ? 1.5904 1.2220 2.2608 -0.1378 -0.3097 -0.0372 122 SER I CA  
41745 C C   . SER P  122 ? 1.6377 1.2569 2.2986 -0.1332 -0.3102 -0.0403 122 SER I C   
41746 O O   . SER P  122 ? 1.8540 1.4611 2.5011 -0.1347 -0.3133 -0.0398 122 SER I O   
41747 C CB  . SER P  122 ? 1.3133 0.9471 1.9817 -0.1434 -0.3123 -0.0358 122 SER I CB  
41748 O OG  . SER P  122 ? 1.3082 0.9452 1.9819 -0.1407 -0.3109 -0.0385 122 SER I OG  
41749 N N   . GLU P  123 ? 1.6075 1.2293 2.2754 -0.1276 -0.3073 -0.0436 123 GLU I N   
41750 C CA  . GLU P  123 ? 1.4750 1.0853 2.1345 -0.1230 -0.3076 -0.0467 123 GLU I CA  
41751 C C   . GLU P  123 ? 1.4808 1.0853 2.1371 -0.1191 -0.3065 -0.0472 123 GLU I C   
41752 O O   . GLU P  123 ? 1.5601 1.1517 2.2035 -0.1182 -0.3087 -0.0481 123 GLU I O   
41753 C CB  . GLU P  123 ? 1.3880 1.0035 2.0567 -0.1181 -0.3047 -0.0500 123 GLU I CB  
41754 C CG  . GLU P  123 ? 1.3606 0.9854 2.0365 -0.1214 -0.3048 -0.0493 123 GLU I CG  
41755 C CD  . GLU P  123 ? 1.2867 0.9171 1.9724 -0.1164 -0.3017 -0.0526 123 GLU I CD  
41756 O OE1 . GLU P  123 ? 1.2494 0.8773 1.9373 -0.1102 -0.2992 -0.0552 123 GLU I OE1 
41757 O OE2 . GLU P  123 ? 1.2714 0.9087 1.9626 -0.1186 -0.3017 -0.0525 123 GLU I OE2 
41758 N N   . GLN P  124 ? 1.5245 1.1382 2.1922 -0.1166 -0.3031 -0.0468 124 GLN I N   
41759 C CA  . GLN P  124 ? 1.5311 1.1398 2.1963 -0.1128 -0.3019 -0.0472 124 GLN I CA  
41760 C C   . GLN P  124 ? 1.6260 1.2273 2.2799 -0.1174 -0.3052 -0.0443 124 GLN I C   
41761 O O   . GLN P  124 ? 1.6783 1.2700 2.3238 -0.1150 -0.3058 -0.0450 124 GLN I O   
41762 C CB  . GLN P  124 ? 1.4706 1.0915 2.1513 -0.1093 -0.2975 -0.0474 124 GLN I CB  
41763 C CG  . GLN P  124 ? 1.4711 1.0877 2.1508 -0.1045 -0.2957 -0.0483 124 GLN I CG  
41764 C CD  . GLN P  124 ? 1.3819 1.0109 2.0770 -0.1014 -0.2915 -0.0481 124 GLN I CD  
41765 O OE1 . GLN P  124 ? 1.3295 0.9704 2.0354 -0.1037 -0.2902 -0.0467 124 GLN I OE1 
41766 N NE2 . GLN P  124 ? 1.3708 0.9970 2.0668 -0.0961 -0.2892 -0.0497 124 GLN I NE2 
41767 N N   . LEU P  125 ? 1.5980 1.2037 2.2517 -0.1238 -0.3073 -0.0411 125 LEU I N   
41768 C CA  . LEU P  125 ? 1.6705 1.2693 2.3133 -0.1285 -0.3105 -0.0382 125 LEU I CA  
41769 C C   . LEU P  125 ? 1.8920 1.4760 2.5180 -0.1301 -0.3146 -0.0388 125 LEU I C   
41770 O O   . LEU P  125 ? 1.9660 1.5419 2.5814 -0.1328 -0.3172 -0.0370 125 LEU I O   
41771 C CB  . LEU P  125 ? 1.5465 1.1540 2.1935 -0.1350 -0.3118 -0.0346 125 LEU I CB  
41772 C CG  . LEU P  125 ? 1.4422 1.0638 2.1044 -0.1345 -0.3083 -0.0333 125 LEU I CG  
41773 C CD1 . LEU P  125 ? 1.4601 1.0897 2.1256 -0.1412 -0.3099 -0.0299 125 LEU I CD1 
41774 C CD2 . LEU P  125 ? 1.4497 1.0693 2.1115 -0.1321 -0.3071 -0.0327 125 LEU I CD2 
41775 N N   . THR P  126 ? 1.8837 1.4639 2.5071 -0.1286 -0.3151 -0.0412 126 THR I N   
41776 C CA  . THR P  126 ? 1.9030 1.4689 2.5108 -0.1293 -0.3186 -0.0422 126 THR I CA  
41777 C C   . THR P  126 ? 1.8931 1.4494 2.4952 -0.1235 -0.3177 -0.0448 126 THR I C   
41778 O O   . THR P  126 ? 1.8484 1.3918 2.4366 -0.1241 -0.3207 -0.0453 126 THR I O   
41779 C CB  . THR P  126 ? 1.8825 1.4482 2.4898 -0.1302 -0.3197 -0.0437 126 THR I CB  
41780 O OG1 . THR P  126 ? 2.0049 1.5763 2.6226 -0.1242 -0.3159 -0.0469 126 THR I OG1 
41781 C CG2 . THR P  126 ? 1.7864 1.3607 2.3979 -0.1364 -0.3210 -0.0410 126 THR I CG2 
41782 N N   . SER P  127 ? 1.8583 1.4206 2.4709 -0.1178 -0.3136 -0.0465 127 SER I N   
41783 C CA  . SER P  127 ? 1.8888 1.4431 2.4973 -0.1118 -0.3123 -0.0491 127 SER I CA  
41784 C C   . SER P  127 ? 1.9481 1.4993 2.5530 -0.1119 -0.3124 -0.0474 127 SER I C   
41785 O O   . SER P  127 ? 1.9178 1.4624 2.5193 -0.1070 -0.3113 -0.0493 127 SER I O   
41786 C CB  . SER P  127 ? 1.8475 1.4097 2.4693 -0.1054 -0.3077 -0.0520 127 SER I CB  
41787 O OG  . SER P  127 ? 1.8947 1.4614 2.5213 -0.1055 -0.3074 -0.0534 127 SER I OG  
41788 N N   . GLY P  128 ? 1.9943 1.5500 2.6000 -0.1171 -0.3136 -0.0439 128 GLY I N   
41789 C CA  . GLY P  128 ? 2.0177 1.5714 2.6209 -0.1174 -0.3136 -0.0421 128 GLY I CA  
41790 C C   . GLY P  128 ? 1.8165 1.3814 2.4339 -0.1139 -0.3093 -0.0421 128 GLY I C   
41791 O O   . GLY P  128 ? 1.8952 1.4587 2.5112 -0.1134 -0.3089 -0.0408 128 GLY I O   
41792 N N   . GLY P  129 ? 1.7910 1.3669 2.4219 -0.1114 -0.3061 -0.0434 129 GLY I N   
41793 C CA  . GLY P  129 ? 1.6689 1.2560 2.3141 -0.1081 -0.3020 -0.0434 129 GLY I CA  
41794 C C   . GLY P  129 ? 1.5938 1.1949 2.2514 -0.1115 -0.3008 -0.0414 129 GLY I C   
41795 O O   . GLY P  129 ? 1.6044 1.2071 2.2611 -0.1152 -0.3025 -0.0410 129 GLY I O   
41796 N N   . ALA P  130 ? 1.4818 1.0932 2.1510 -0.1103 -0.2978 -0.0403 130 ALA I N   
41797 C CA  . ALA P  130 ? 1.4173 1.0425 2.0987 -0.1136 -0.2965 -0.0383 130 ALA I CA  
41798 C C   . ALA P  130 ? 1.3210 0.9572 2.0177 -0.1087 -0.2919 -0.0394 130 ALA I C   
41799 O O   . ALA P  130 ? 1.3267 0.9628 2.0248 -0.1066 -0.2905 -0.0388 130 ALA I O   
41800 C CB  . ALA P  130 ? 1.3014 0.9274 1.9788 -0.1201 -0.2991 -0.0343 130 ALA I CB  
41801 N N   . SER P  131 ? 1.4378 1.0833 2.1459 -0.1068 -0.2895 -0.0409 131 SER I N   
41802 C CA  . SER P  131 ? 1.3755 1.0323 2.0991 -0.1022 -0.2850 -0.0419 131 SER I CA  
41803 C C   . SER P  131 ? 1.3344 1.0051 2.0701 -0.1058 -0.2840 -0.0399 131 SER I C   
41804 O O   . SER P  131 ? 1.4228 1.0962 2.1594 -0.1085 -0.2851 -0.0400 131 SER I O   
41805 C CB  . SER P  131 ? 1.3107 0.9665 2.0381 -0.0959 -0.2826 -0.0459 131 SER I CB  
41806 O OG  . SER P  131 ? 1.3562 0.9994 2.0729 -0.0923 -0.2833 -0.0478 131 SER I OG  
41807 N N   . VAL P  132 ? 1.2538 0.9334 1.9989 -0.1059 -0.2819 -0.0381 132 VAL I N   
41808 C CA  . VAL P  132 ? 1.2037 0.8974 1.9617 -0.1087 -0.2804 -0.0363 132 VAL I CA  
41809 C C   . VAL P  132 ? 1.2603 0.9641 2.0335 -0.1028 -0.2758 -0.0383 132 VAL I C   
41810 O O   . VAL P  132 ? 1.3700 1.0737 2.1461 -0.0988 -0.2736 -0.0389 132 VAL I O   
41811 C CB  . VAL P  132 ? 1.2073 0.9041 1.9648 -0.1136 -0.2817 -0.0325 132 VAL I CB  
41812 C CG1 . VAL P  132 ? 1.2526 0.9633 2.0221 -0.1173 -0.2807 -0.0305 132 VAL I CG1 
41813 C CG2 . VAL P  132 ? 1.3004 0.9854 2.0416 -0.1186 -0.2862 -0.0307 132 VAL I CG2 
41814 N N   . VAL P  133 ? 1.2296 0.9420 2.0123 -0.1023 -0.2743 -0.0395 133 VAL I N   
41815 C CA  . VAL P  133 ? 1.2080 0.9299 2.0052 -0.0967 -0.2700 -0.0417 133 VAL I CA  
41816 C C   . VAL P  133 ? 1.1836 0.9203 1.9947 -0.0992 -0.2682 -0.0395 133 VAL I C   
41817 O O   . VAL P  133 ? 1.2655 1.0057 2.0757 -0.1052 -0.2703 -0.0369 133 VAL I O   
41818 C CB  . VAL P  133 ? 1.2349 0.9555 2.0334 -0.0933 -0.2692 -0.0450 133 VAL I CB  
41819 C CG1 . VAL P  133 ? 1.2525 0.9578 2.0353 -0.0925 -0.2719 -0.0466 133 VAL I CG1 
41820 C CG2 . VAL P  133 ? 1.4129 1.1417 2.2171 -0.0972 -0.2698 -0.0443 133 VAL I CG2 
41821 N N   . CYS P  134 ? 1.1682 0.9139 1.9926 -0.0945 -0.2642 -0.0407 134 CYS I N   
41822 C CA  . CYS P  134 ? 1.0883 0.8487 1.9271 -0.0961 -0.2621 -0.0389 134 CYS I CA  
41823 C C   . CYS P  134 ? 1.0354 0.8043 1.8880 -0.0900 -0.2579 -0.0417 134 CYS I C   
41824 O O   . CYS P  134 ? 1.0842 0.8520 1.9397 -0.0848 -0.2555 -0.0432 134 CYS I O   
41825 C CB  . CYS P  134 ? 1.1925 0.9550 2.0323 -0.0980 -0.2620 -0.0361 134 CYS I CB  
41826 S SG  . CYS P  134 ? 1.3256 1.1052 2.1810 -0.1014 -0.2603 -0.0333 134 CYS I SG  
41827 N N   . PHE P  135 ? 1.0621 0.8394 1.9231 -0.0907 -0.2571 -0.0424 135 PHE I N   
41828 C CA  . PHE P  135 ? 1.0184 0.8039 1.8925 -0.0852 -0.2532 -0.0451 135 PHE I CA  
41829 C C   . PHE P  135 ? 0.9946 0.7948 1.8843 -0.0855 -0.2505 -0.0435 135 PHE I C   
41830 O O   . PHE P  135 ? 0.8911 0.6981 1.7840 -0.0908 -0.2517 -0.0409 135 PHE I O   
41831 C CB  . PHE P  135 ? 0.8516 0.6379 1.7264 -0.0853 -0.2537 -0.0470 135 PHE I CB  
41832 C CG  . PHE P  135 ? 0.8627 0.6352 1.7237 -0.0841 -0.2560 -0.0490 135 PHE I CG  
41833 C CD1 . PHE P  135 ? 0.8652 0.6306 1.7233 -0.0780 -0.2545 -0.0518 135 PHE I CD1 
41834 C CD2 . PHE P  135 ? 0.8707 0.6374 1.7216 -0.0889 -0.2596 -0.0483 135 PHE I CD2 
41835 C CE1 . PHE P  135 ? 0.8754 0.6281 1.7208 -0.0769 -0.2565 -0.0537 135 PHE I CE1 
41836 C CE2 . PHE P  135 ? 0.8809 0.6349 1.7192 -0.0878 -0.2616 -0.0501 135 PHE I CE2 
41837 C CZ  . PHE P  135 ? 0.8833 0.6303 1.7188 -0.0818 -0.2601 -0.0529 135 PHE I CZ  
41838 N N   . LEU P  136 ? 1.1954 1.0004 2.0947 -0.0798 -0.2469 -0.0451 136 LEU I N   
41839 C CA  . LEU P  136 ? 1.1818 1.0009 2.0970 -0.0790 -0.2438 -0.0441 136 LEU I CA  
41840 C C   . LEU P  136 ? 1.0900 0.9160 2.0167 -0.0736 -0.2405 -0.0473 136 LEU I C   
41841 O O   . LEU P  136 ? 1.0977 0.9209 2.0262 -0.0676 -0.2382 -0.0497 136 LEU I O   
41842 C CB  . LEU P  136 ? 1.0685 0.8874 1.9852 -0.0770 -0.2424 -0.0430 136 LEU I CB  
41843 C CG  . LEU P  136 ? 1.1721 0.9851 2.0787 -0.0818 -0.2452 -0.0398 136 LEU I CG  
41844 C CD1 . LEU P  136 ? 1.2547 1.0518 2.1441 -0.0819 -0.2481 -0.0406 136 LEU I CD1 
41845 C CD2 . LEU P  136 ? 1.1634 0.9818 2.0773 -0.0800 -0.2429 -0.0386 136 LEU I CD2 
41846 N N   . ASN P  137 ? 1.0644 0.8992 1.9989 -0.0757 -0.2402 -0.0472 137 ASN I N   
41847 C CA  . ASN P  137 ? 1.0893 0.9297 2.0331 -0.0713 -0.2377 -0.0502 137 ASN I CA  
41848 C C   . ASN P  137 ? 1.1741 1.0300 2.1355 -0.0703 -0.2344 -0.0497 137 ASN I C   
41849 O O   . ASN P  137 ? 1.1081 0.9718 2.0742 -0.0750 -0.2350 -0.0470 137 ASN I O   
41850 C CB  . ASN P  137 ? 0.9745 0.8121 1.9129 -0.0742 -0.2399 -0.0510 137 ASN I CB  
41851 C CG  . ASN P  137 ? 1.1574 0.9796 2.0793 -0.0741 -0.2428 -0.0521 137 ASN I CG  
41852 O OD1 . ASN P  137 ? 1.3521 1.1660 2.2682 -0.0703 -0.2423 -0.0533 137 ASN I OD1 
41853 N ND2 . ASN P  137 ? 1.1626 0.9808 2.0769 -0.0782 -0.2457 -0.0518 137 ASN I ND2 
41854 N N   . ASN P  138 ? 1.1370 0.9975 2.1082 -0.0641 -0.2309 -0.0525 138 ASN I N   
41855 C CA  . ASN P  138 ? 1.0961 0.9712 2.0844 -0.0623 -0.2277 -0.0528 138 ASN I CA  
41856 C C   . ASN P  138 ? 1.2644 1.1474 2.2603 -0.0638 -0.2265 -0.0500 138 ASN I C   
41857 O O   . ASN P  138 ? 1.3369 1.2296 2.3399 -0.0679 -0.2267 -0.0478 138 ASN I O   
41858 C CB  . ASN P  138 ? 0.9577 0.8397 1.9505 -0.0658 -0.2285 -0.0526 138 ASN I CB  
41859 C CG  . ASN P  138 ? 1.0438 0.9191 2.0306 -0.0639 -0.2293 -0.0554 138 ASN I CG  
41860 O OD1 . ASN P  138 ? 1.0250 0.8899 1.9983 -0.0668 -0.2325 -0.0552 138 ASN I OD1 
41861 N ND2 . ASN P  138 ? 1.2177 1.0991 2.2148 -0.0591 -0.2264 -0.0582 138 ASN I ND2 
41862 N N   . PHE P  139 ? 1.2985 1.1772 2.2926 -0.0604 -0.2253 -0.0502 139 PHE I N   
41863 C CA  . PHE P  139 ? 1.2852 1.1710 2.2868 -0.0609 -0.2239 -0.0480 139 PHE I CA  
41864 C C   . PHE P  139 ? 1.0766 0.9669 2.0885 -0.0540 -0.2199 -0.0501 139 PHE I C   
41865 O O   . PHE P  139 ? 0.9760 0.8606 1.9857 -0.0489 -0.2188 -0.0530 139 PHE I O   
41866 C CB  . PHE P  139 ? 1.2858 1.1625 2.2750 -0.0643 -0.2265 -0.0455 139 PHE I CB  
41867 C CG  . PHE P  139 ? 1.2675 1.1307 2.2449 -0.0607 -0.2271 -0.0473 139 PHE I CG  
41868 C CD1 . PHE P  139 ? 1.2532 1.1157 2.2338 -0.0557 -0.2247 -0.0481 139 PHE I CD1 
41869 C CD2 . PHE P  139 ? 1.2823 1.1336 2.2454 -0.0623 -0.2302 -0.0480 139 PHE I CD2 
41870 C CE1 . PHE P  139 ? 1.2156 1.0657 2.1853 -0.0524 -0.2253 -0.0497 139 PHE I CE1 
41871 C CE2 . PHE P  139 ? 1.3031 1.1420 2.2553 -0.0591 -0.2308 -0.0497 139 PHE I CE2 
41872 C CZ  . PHE P  139 ? 1.2469 1.0852 2.2024 -0.0541 -0.2284 -0.0505 139 PHE I CZ  
41873 N N   . TYR P  140 ? 1.3737 1.1924 1.3547 -0.1995 0.3369  -0.2617 140 TYR I N   
41874 C CA  . TYR P  140 ? 1.3395 1.1502 1.3184 -0.1955 0.3523  -0.2712 140 TYR I CA  
41875 C C   . TYR P  140 ? 1.4015 1.2021 1.3814 -0.1907 0.3571  -0.2638 140 TYR I C   
41876 O O   . TYR P  140 ? 1.5001 1.3076 1.4895 -0.1921 0.3576  -0.2547 140 TYR I O   
41877 C CB  . TYR P  140 ? 1.3362 1.1611 1.3263 -0.1985 0.3691  -0.2811 140 TYR I CB  
41878 C CG  . TYR P  140 ? 1.4750 1.2924 1.4627 -0.1947 0.3848  -0.2922 140 TYR I CG  
41879 C CD1 . TYR P  140 ? 1.6233 1.4356 1.6157 -0.1909 0.3980  -0.2910 140 TYR I CD1 
41880 C CD2 . TYR P  140 ? 1.5434 1.3588 1.5241 -0.1948 0.3864  -0.3040 140 TYR I CD2 
41881 C CE1 . TYR P  140 ? 1.6296 1.4350 1.6199 -0.1874 0.4123  -0.3011 140 TYR I CE1 
41882 C CE2 . TYR P  140 ? 1.5433 1.3518 1.5218 -0.1914 0.4007  -0.3142 140 TYR I CE2 
41883 C CZ  . TYR P  140 ? 1.4997 1.3032 1.4831 -0.1877 0.4137  -0.3127 140 TYR I CZ  
41884 O OH  . TYR P  140 ? 1.4267 1.2234 1.4081 -0.1842 0.4280  -0.3228 140 TYR I OH  
41885 N N   . PRO P  141 ? 1.4168 1.2013 1.3874 -0.1851 0.3609  -0.2671 141 PRO I N   
41886 C CA  . PRO P  141 ? 1.4080 1.1831 1.3675 -0.1828 0.3618  -0.2779 141 PRO I CA  
41887 C C   . PRO P  141 ? 1.4224 1.1890 1.3686 -0.1826 0.3429  -0.2755 141 PRO I C   
41888 O O   . PRO P  141 ? 1.4701 1.2399 1.4162 -0.1850 0.3285  -0.2660 141 PRO I O   
41889 C CB  . PRO P  141 ? 1.3476 1.1084 1.3036 -0.1765 0.3725  -0.2794 141 PRO I CB  
41890 C CG  . PRO P  141 ? 1.3517 1.1090 1.3107 -0.1747 0.3677  -0.2661 141 PRO I CG  
41891 C CD  . PRO P  141 ? 1.3432 1.1179 1.3149 -0.1803 0.3661  -0.2602 141 PRO I CD  
41892 N N   . LYS P  142 ? 1.3886 1.1442 1.3236 -0.1796 0.3433  -0.2842 142 LYS I N   
41893 C CA  . LYS P  142 ? 1.3931 1.1409 1.3152 -0.1795 0.3265  -0.2836 142 LYS I CA  
41894 C C   . LYS P  142 ? 1.4043 1.1383 1.3181 -0.1758 0.3135  -0.2722 142 LYS I C   
41895 O O   . LYS P  142 ? 1.4049 1.1365 1.3117 -0.1771 0.2965  -0.2670 142 LYS I O   
41896 C CB  . LYS P  142 ? 1.4599 1.1995 1.3725 -0.1771 0.3315  -0.2961 142 LYS I CB  
41897 C CG  . LYS P  142 ? 1.6466 1.3989 1.5665 -0.1805 0.3445  -0.3080 142 LYS I CG  
41898 C CD  . LYS P  142 ? 1.7299 1.4727 1.6409 -0.1774 0.3515  -0.3203 142 LYS I CD  
41899 C CE  . LYS P  142 ? 1.5117 1.2399 1.4191 -0.1710 0.3610  -0.3206 142 LYS I CE  
41900 N NZ  . LYS P  142 ? 1.4060 1.1245 1.3044 -0.1678 0.3673  -0.3323 142 LYS I NZ  
41901 N N   . ASP P  143 ? 1.6741 1.3988 1.5886 -0.1711 0.3210  -0.2684 143 ASP I N   
41902 C CA  . ASP P  143 ? 1.8103 1.5205 1.7162 -0.1669 0.3097  -0.2586 143 ASP I CA  
41903 C C   . ASP P  143 ? 1.8158 1.5328 1.7263 -0.1701 0.2962  -0.2457 143 ASP I C   
41904 O O   . ASP P  143 ? 1.8828 1.6098 1.8054 -0.1721 0.3020  -0.2402 143 ASP I O   
41905 C CB  . ASP P  143 ? 1.9953 1.6959 1.9026 -0.1615 0.3222  -0.2573 143 ASP I CB  
41906 C CG  . ASP P  143 ? 1.9828 1.6731 1.8829 -0.1574 0.3329  -0.2688 143 ASP I CG  
41907 O OD1 . ASP P  143 ? 1.9907 1.6892 1.8970 -0.1590 0.3468  -0.2789 143 ASP I OD1 
41908 O OD2 . ASP P  143 ? 1.9860 1.6600 1.8741 -0.1524 0.3274  -0.2677 143 ASP I OD2 
41909 N N   . ILE P  144 ? 1.8116 1.5229 1.7124 -0.1705 0.2782  -0.2410 144 ILE I N   
41910 C CA  . ILE P  144 ? 1.7399 1.4565 1.6437 -0.1734 0.2637  -0.2287 144 ILE I CA  
41911 C C   . ILE P  144 ? 1.6373 1.3398 1.5268 -0.1710 0.2459  -0.2238 144 ILE I C   
41912 O O   . ILE P  144 ? 1.3904 1.0842 1.2689 -0.1692 0.2430  -0.2313 144 ILE I O   
41913 C CB  . ILE P  144 ? 1.6532 1.3885 1.5660 -0.1803 0.2612  -0.2300 144 ILE I CB  
41914 C CG1 . ILE P  144 ? 1.6733 1.4161 1.5929 -0.1833 0.2505  -0.2168 144 ILE I CG1 
41915 C CG2 . ILE P  144 ? 1.5145 1.2494 1.4181 -0.1824 0.2515  -0.2369 144 ILE I CG2 
41916 C CD1 . ILE P  144 ? 1.7244 1.4869 1.6559 -0.1898 0.2519  -0.2174 144 ILE I CD1 
41917 N N   . ASN P  145 ? 1.6976 1.3977 1.5873 -0.1708 0.2342  -0.2112 145 ASN I N   
41918 C CA  . ASN P  145 ? 1.6962 1.3831 1.5731 -0.1684 0.2167  -0.2051 145 ASN I CA  
41919 C C   . ASN P  145 ? 1.7315 1.4269 1.6115 -0.1730 0.2008  -0.1954 145 ASN I C   
41920 O O   . ASN P  145 ? 1.8059 1.5114 1.6972 -0.1754 0.2024  -0.1877 145 ASN I O   
41921 C CB  . ASN P  145 ? 1.6977 1.3693 1.5697 -0.1623 0.2177  -0.1988 145 ASN I CB  
41922 C CG  . ASN P  145 ? 1.7195 1.3781 1.5792 -0.1599 0.1991  -0.1912 145 ASN I CG  
41923 O OD1 . ASN P  145 ? 1.7785 1.4251 1.6256 -0.1570 0.1944  -0.1965 145 ASN I OD1 
41924 N ND2 . ASN P  145 ? 1.7497 1.4104 1.6129 -0.1612 0.1885  -0.1789 145 ASN I ND2 
41925 N N   . VAL P  146 ? 1.7637 1.4552 1.6338 -0.1741 0.1856  -0.1956 146 VAL I N   
41926 C CA  . VAL P  146 ? 1.7434 1.4418 1.6150 -0.1783 0.1690  -0.1867 146 VAL I CA  
41927 C C   . VAL P  146 ? 1.8829 1.5660 1.7432 -0.1747 0.1534  -0.1779 146 VAL I C   
41928 O O   . VAL P  146 ? 1.9042 1.5728 1.7519 -0.1705 0.1505  -0.1822 146 VAL I O   
41929 C CB  . VAL P  146 ? 1.6872 1.3945 1.5569 -0.1830 0.1632  -0.1937 146 VAL I CB  
41930 C CG1 . VAL P  146 ? 1.6624 1.3785 1.5353 -0.1876 0.1472  -0.1843 146 VAL I CG1 
41931 C CG2 . VAL P  146 ? 1.6794 1.4002 1.5589 -0.1859 0.1796  -0.2039 146 VAL I CG2 
41932 N N   . LYS P  147 ? 1.9614 1.6477 1.8263 -0.1762 0.1434  -0.1656 147 LYS I N   
41933 C CA  . LYS P  147 ? 2.0359 1.7090 1.8913 -0.1732 0.1279  -0.1561 147 LYS I CA  
41934 C C   . LYS P  147 ? 1.9019 1.5823 1.7580 -0.1779 0.1105  -0.1487 147 LYS I C   
41935 O O   . LYS P  147 ? 1.7990 1.4937 1.6669 -0.1823 0.1106  -0.1434 147 LYS I O   
41936 C CB  . LYS P  147 ? 2.0580 1.7257 1.9178 -0.1697 0.1323  -0.1470 147 LYS I CB  
41937 C CG  . LYS P  147 ? 2.0713 1.7208 1.9189 -0.1644 0.1213  -0.1408 147 LYS I CG  
41938 C CD  . LYS P  147 ? 2.1387 1.7854 1.9919 -0.1621 0.1224  -0.1296 147 LYS I CD  
41939 C CE  . LYS P  147 ? 2.1381 1.7882 2.0005 -0.1604 0.1426  -0.1334 147 LYS I CE  
41940 N NZ  . LYS P  147 ? 2.1419 1.7790 1.9957 -0.1550 0.1527  -0.1424 147 LYS I NZ  
41941 N N   . TRP P  148 ? 1.8425 1.5132 1.6861 -0.1769 0.0956  -0.1484 148 TRP I N   
41942 C CA  . TRP P  148 ? 1.7829 1.4584 1.6254 -0.1809 0.0777  -0.1412 148 TRP I CA  
41943 C C   . TRP P  148 ? 1.7155 1.3809 1.5540 -0.1782 0.0651  -0.1284 148 TRP I C   
41944 O O   . TRP P  148 ? 1.8192 1.4685 1.6476 -0.1728 0.0634  -0.1279 148 TRP I O   
41945 C CB  . TRP P  148 ? 1.7932 1.4645 1.6243 -0.1817 0.0683  -0.1484 148 TRP I CB  
41946 C CG  . TRP P  148 ? 1.7289 1.4130 1.5648 -0.1858 0.0767  -0.1592 148 TRP I CG  
41947 C CD1 . TRP P  148 ? 1.7618 1.4441 1.5952 -0.1842 0.0899  -0.1716 148 TRP I CD1 
41948 C CD2 . TRP P  148 ? 1.5873 1.2881 1.4315 -0.1922 0.0724  -0.1584 148 TRP I CD2 
41949 N NE1 . TRP P  148 ? 1.6928 1.3897 1.5323 -0.1892 0.0940  -0.1787 148 TRP I NE1 
41950 C CE2 . TRP P  148 ? 1.6211 1.3296 1.4673 -0.1941 0.0834  -0.1708 148 TRP I CE2 
41951 C CE3 . TRP P  148 ? 1.4902 1.2003 1.3404 -0.1964 0.0602  -0.1485 148 TRP I CE3 
41952 C CZ2 . TRP P  148 ? 1.6256 1.3506 1.4794 -0.2000 0.0827  -0.1735 148 TRP I CZ2 
41953 C CZ3 . TRP P  148 ? 1.4336 1.1601 1.2913 -0.2023 0.0595  -0.1511 148 TRP I CZ3 
41954 C CH2 . TRP P  148 ? 1.5105 1.2443 1.3699 -0.2040 0.0707  -0.1636 148 TRP I CH2 
41955 N N   . LYS P  149 ? 1.6700 1.3450 1.5166 -0.1820 0.0564  -0.1183 149 LYS I N   
41956 C CA  . LYS P  149 ? 1.7391 1.4064 1.5829 -0.1803 0.0432  -0.1056 149 LYS I CA  
41957 C C   . LYS P  149 ? 1.7494 1.4213 1.5911 -0.1844 0.0246  -0.0998 149 LYS I C   
41958 O O   . LYS P  149 ? 1.7240 1.4114 1.5747 -0.1899 0.0240  -0.0997 149 LYS I O   
41959 C CB  . LYS P  149 ? 1.7836 1.4574 1.6400 -0.1804 0.0505  -0.0970 149 LYS I CB  
41960 C CG  . LYS P  149 ? 1.8580 1.5242 1.7153 -0.1754 0.0665  -0.1000 149 LYS I CG  
41961 C CD  . LYS P  149 ? 1.9601 1.6304 1.8279 -0.1751 0.0699  -0.0894 149 LYS I CD  
41962 C CE  . LYS P  149 ? 2.0598 1.7212 1.9277 -0.1697 0.0846  -0.0914 149 LYS I CE  
41963 N NZ  . LYS P  149 ? 2.1968 1.8646 2.0698 -0.1701 0.1031  -0.1033 149 LYS I NZ  
41964 N N   . ILE P  150 ? 1.8589 1.5172 1.6887 -0.1818 0.0096  -0.0950 150 ILE I N   
41965 C CA  . ILE P  150 ? 1.9339 1.5943 1.7608 -0.1851 -0.0094 -0.0882 150 ILE I CA  
41966 C C   . ILE P  150 ? 2.1085 1.7622 1.9355 -0.1831 -0.0193 -0.0748 150 ILE I C   
41967 O O   . ILE P  150 ? 2.2805 1.9182 2.0975 -0.1779 -0.0231 -0.0727 150 ILE I O   
41968 C CB  . ILE P  150 ? 1.9637 1.6142 1.7761 -0.1840 -0.0196 -0.0944 150 ILE I CB  
41969 C CG1 . ILE P  150 ? 1.8303 1.4874 1.6428 -0.1858 -0.0091 -0.1080 150 ILE I CG1 
41970 C CG2 . ILE P  150 ? 2.1711 1.8239 1.9809 -0.1874 -0.0394 -0.0869 150 ILE I CG2 
41971 C CD1 . ILE P  150 ? 1.8241 1.4718 1.6226 -0.1847 -0.0180 -0.1149 150 ILE I CD1 
41972 N N   . ASP P  151 ? 2.0918 1.7578 1.9299 -0.1872 -0.0236 -0.0658 151 ASP I N   
41973 C CA  . ASP P  151 ? 2.0914 1.7534 1.9322 -0.1858 -0.0313 -0.0527 151 ASP I CA  
41974 C C   . ASP P  151 ? 2.1734 1.8270 2.0151 -0.1805 -0.0186 -0.0519 151 ASP I C   
41975 O O   . ASP P  151 ? 2.3069 1.9483 2.1431 -0.1766 -0.0251 -0.0444 151 ASP I O   
41976 C CB  . ASP P  151 ? 2.0537 1.7039 1.8827 -0.1844 -0.0512 -0.0463 151 ASP I CB  
41977 C CG  . ASP P  151 ? 1.9026 1.5622 1.7324 -0.1900 -0.0650 -0.0445 151 ASP I CG  
41978 O OD1 . ASP P  151 ? 1.8700 1.5462 1.7114 -0.1950 -0.0606 -0.0449 151 ASP I OD1 
41979 O OD2 . ASP P  151 ? 1.9331 1.5835 1.7519 -0.1892 -0.0803 -0.0427 151 ASP I OD2 
41980 N N   . GLY P  152 ? 2.0975 1.7576 1.9463 -0.1805 -0.0002 -0.0597 152 GLY I N   
41981 C CA  . GLY P  152 ? 1.9579 1.6114 1.8086 -0.1758 0.0136  -0.0599 152 GLY I CA  
41982 C C   . GLY P  152 ? 1.8686 1.5055 1.7066 -0.1699 0.0180  -0.0675 152 GLY I C   
41983 O O   . GLY P  152 ? 1.9088 1.5407 1.7485 -0.1660 0.0314  -0.0694 152 GLY I O   
41984 N N   . SER P  153 ? 1.8717 1.5000 1.6971 -0.1691 0.0075  -0.0718 153 SER I N   
41985 C CA  . SER P  153 ? 1.8609 1.4728 1.6733 -0.1635 0.0104  -0.0789 153 SER I CA  
41986 C C   . SER P  153 ? 1.8428 1.4588 1.6542 -0.1644 0.0223  -0.0929 153 SER I C   
41987 O O   . SER P  153 ? 1.8845 1.5108 1.6978 -0.1691 0.0187  -0.0972 153 SER I O   
41988 C CB  . SER P  153 ? 1.9047 1.5036 1.7031 -0.1617 -0.0083 -0.0752 153 SER I CB  
41989 O OG  . SER P  153 ? 1.9278 1.5108 1.7134 -0.1562 -0.0056 -0.0820 153 SER I OG  
41990 N N   . GLU P  154 ? 1.8967 1.5048 1.7052 -0.1599 0.0364  -0.1000 154 GLU I N   
41991 C CA  . GLU P  154 ? 1.9852 1.5964 1.7928 -0.1603 0.0488  -0.1135 154 GLU I CA  
41992 C C   . GLU P  154 ? 1.9421 1.5459 1.7365 -0.1601 0.0382  -0.1198 154 GLU I C   
41993 O O   . GLU P  154 ? 2.0931 1.6819 1.8753 -0.1562 0.0278  -0.1170 154 GLU I O   
41994 C CB  . GLU P  154 ? 1.9284 1.5315 1.7353 -0.1551 0.0655  -0.1189 154 GLU I CB  
41995 C CG  . GLU P  154 ? 2.0675 1.6738 1.8742 -0.1553 0.0796  -0.1330 154 GLU I CG  
41996 C CD  . GLU P  154 ? 2.1336 1.7323 1.9404 -0.1502 0.0965  -0.1379 154 GLU I CD  
41997 O OE1 . GLU P  154 ? 2.1552 1.7455 1.9616 -0.1463 0.0968  -0.1304 154 GLU I OE1 
41998 O OE2 . GLU P  154 ? 2.1254 1.7264 1.9328 -0.1501 0.1094  -0.1493 154 GLU I OE2 
41999 N N   . ARG P  155 ? 1.9065 1.5208 1.7032 -0.1643 0.0409  -0.1282 155 ARG I N   
42000 C CA  . ARG P  155 ? 1.8533 1.4627 1.6387 -0.1648 0.0316  -0.1349 155 ARG I CA  
42001 C C   . ARG P  155 ? 1.8751 1.4826 1.6575 -0.1630 0.0462  -0.1487 155 ARG I C   
42002 O O   . ARG P  155 ? 1.8155 1.4356 1.6079 -0.1659 0.0596  -0.1548 155 ARG I O   
42003 C CB  . ARG P  155 ? 1.7714 1.3945 1.5614 -0.1712 0.0210  -0.1331 155 ARG I CB  
42004 C CG  . ARG P  155 ? 1.7850 1.4043 1.5640 -0.1722 0.0117  -0.1402 155 ARG I CG  
42005 C CD  . ARG P  155 ? 1.8292 1.4301 1.5931 -0.1676 -0.0016 -0.1368 155 ARG I CD  
42006 N NE  . ARG P  155 ? 1.8282 1.4268 1.5824 -0.1694 -0.0139 -0.1410 155 ARG I NE  
42007 C CZ  . ARG P  155 ? 1.7606 1.3615 1.5129 -0.1724 -0.0312 -0.1339 155 ARG I CZ  
42008 N NH1 . ARG P  155 ? 1.8223 1.4276 1.5817 -0.1740 -0.0382 -0.1221 155 ARG I NH1 
42009 N NH2 . ARG P  155 ? 1.6420 1.2405 1.3853 -0.1738 -0.0414 -0.1385 155 ARG I NH2 
42010 N N   . GLN P  156 ? 1.9601 1.5520 1.7287 -0.1584 0.0435  -0.1536 156 GLN I N   
42011 C CA  . GLN P  156 ? 1.9917 1.5796 1.7559 -0.1561 0.0566  -0.1665 156 GLN I CA  
42012 C C   . GLN P  156 ? 1.8435 1.4327 1.6003 -0.1585 0.0502  -0.1750 156 GLN I C   
42013 O O   . GLN P  156 ? 1.7584 1.3558 1.5189 -0.1606 0.0612  -0.1852 156 GLN I O   
42014 C CB  . GLN P  156 ? 2.0327 1.6021 1.7867 -0.1489 0.0598  -0.1671 156 GLN I CB  
42015 C CG  . GLN P  156 ? 2.0001 1.5673 1.7611 -0.1459 0.0688  -0.1603 156 GLN I CG  
42016 C CD  . GLN P  156 ? 1.8857 1.4612 1.6571 -0.1461 0.0897  -0.1676 156 GLN I CD  
42017 O OE1 . GLN P  156 ? 1.8597 1.4259 1.6271 -0.1414 0.1011  -0.1736 156 GLN I OE1 
42018 N NE2 . GLN P  156 ? 1.8505 1.4433 1.6352 -0.1514 0.0948  -0.1670 156 GLN I NE2 
42019 N N   . ASN P  157 ? 1.8434 1.4247 1.5897 -0.1583 0.0326  -0.1709 157 ASN I N   
42020 C CA  . ASN P  157 ? 1.9037 1.4850 1.6419 -0.1602 0.0255  -0.1785 157 ASN I CA  
42021 C C   . ASN P  157 ? 1.9522 1.5516 1.6997 -0.1672 0.0221  -0.1787 157 ASN I C   
42022 O O   . ASN P  157 ? 2.0452 1.6537 1.8014 -0.1705 0.0164  -0.1693 157 ASN I O   
42023 C CB  . ASN P  157 ? 2.0090 1.5758 1.7331 -0.1576 0.0075  -0.1737 157 ASN I CB  
42024 C CG  . ASN P  157 ? 1.8779 1.4264 1.5922 -0.1506 0.0099  -0.1732 157 ASN I CG  
42025 O OD1 . ASN P  157 ? 1.8649 1.4087 1.5778 -0.1473 0.0242  -0.1814 157 ASN I OD1 
42026 N ND2 . ASN P  157 ? 1.7744 1.3123 1.4818 -0.1482 -0.0042 -0.1635 157 ASN I ND2 
42027 N N   . GLY P  158 ? 1.9759 1.5805 1.7214 -0.1695 0.0255  -0.1893 158 GLY I N   
42028 C CA  . GLY P  158 ? 1.8515 1.4725 1.6043 -0.1760 0.0218  -0.1906 158 GLY I CA  
42029 C C   . GLY P  158 ? 1.7347 1.3722 1.5021 -0.1795 0.0376  -0.1949 158 GLY I C   
42030 O O   . GLY P  158 ? 1.4737 1.1260 1.2487 -0.1851 0.0346  -0.1946 158 GLY I O   
42031 N N   . VAL P  159 ? 1.7067 1.3423 1.4784 -0.1764 0.0542  -0.1989 159 VAL I N   
42032 C CA  . VAL P  159 ? 1.6449 1.2956 1.4305 -0.1795 0.0702  -0.2032 159 VAL I CA  
42033 C C   . VAL P  159 ? 1.5911 1.2437 1.3744 -0.1796 0.0816  -0.2174 159 VAL I C   
42034 O O   . VAL P  159 ? 1.7658 1.4052 1.5387 -0.1751 0.0846  -0.2239 159 VAL I O   
42035 C CB  . VAL P  159 ? 1.2553 0.9039 1.0482 -0.1764 0.0820  -0.1985 159 VAL I CB  
42036 C CG1 . VAL P  159 ? 1.2580 0.9063 1.0543 -0.1768 0.0708  -0.1842 159 VAL I CG1 
42037 C CG2 . VAL P  159 ? 1.2639 0.8957 1.0473 -0.1698 0.0894  -0.2033 159 VAL I CG2 
42038 N N   . LEU P  160 ? 1.5848 1.2541 1.3779 -0.1847 0.0878  -0.2224 160 LEU I N   
42039 C CA  . LEU P  160 ? 1.5409 1.2146 1.3341 -0.1855 0.1000  -0.2359 160 LEU I CA  
42040 C C   . LEU P  160 ? 1.5592 1.2475 1.3675 -0.1880 0.1166  -0.2385 160 LEU I C   
42041 O O   . LEU P  160 ? 1.6093 1.3118 1.4282 -0.1927 0.1143  -0.2331 160 LEU I O   
42042 C CB  . LEU P  160 ? 1.6602 1.3400 1.4492 -0.1896 0.0901  -0.2408 160 LEU I CB  
42043 C CG  . LEU P  160 ? 1.5931 1.2585 1.3661 -0.1871 0.0757  -0.2414 160 LEU I CG  
42044 C CD1 . LEU P  160 ? 1.5606 1.2343 1.3313 -0.1916 0.0678  -0.2468 160 LEU I CD1 
42045 C CD2 . LEU P  160 ? 1.4931 1.1432 1.2564 -0.1812 0.0841  -0.2491 160 LEU I CD2 
42046 N N   . ASN P  161 ? 1.5756 1.2604 1.3850 -0.1850 0.1331  -0.2467 161 ASN I N   
42047 C CA  . ASN P  161 ? 1.5138 1.2109 1.3369 -0.1867 0.1501  -0.2498 161 ASN I CA  
42048 C C   . ASN P  161 ? 1.3712 1.0757 1.1958 -0.1887 0.1613  -0.2635 161 ASN I C   
42049 O O   . ASN P  161 ? 1.3664 1.0614 1.1806 -0.1861 0.1616  -0.2718 161 ASN I O   
42050 C CB  . ASN P  161 ? 1.4662 1.1541 1.2909 -0.1816 0.1616  -0.2477 161 ASN I CB  
42051 C CG  . ASN P  161 ? 1.5697 1.2509 1.3938 -0.1797 0.1516  -0.2340 161 ASN I CG  
42052 O OD1 . ASN P  161 ? 1.5203 1.2101 1.3499 -0.1834 0.1416  -0.2253 161 ASN I OD1 
42053 N ND2 . ASN P  161 ? 1.7446 1.4105 1.5620 -0.1738 0.1541  -0.2322 161 ASN I ND2 
42054 N N   . SER P  162 ? 1.2262 0.9477 1.0638 -0.1931 0.1704  -0.2658 162 SER I N   
42055 C CA  . SER P  162 ? 1.2191 0.9496 1.0600 -0.1955 0.1820  -0.2786 162 SER I CA  
42056 C C   . SER P  162 ? 1.2121 0.9545 1.0676 -0.1969 0.1990  -0.2801 162 SER I C   
42057 O O   . SER P  162 ? 1.2053 0.9618 1.0717 -0.2013 0.1979  -0.2746 162 SER I O   
42058 C CB  . SER P  162 ? 1.3346 1.0759 1.1752 -0.2008 0.1716  -0.2807 162 SER I CB  
42059 O OG  . SER P  162 ? 1.3516 1.1011 1.1948 -0.2029 0.1825  -0.2932 162 SER I OG  
42060 N N   . ALA P  163 ? 1.2277 0.9646 1.0835 -0.1933 0.2146  -0.2875 163 ALA I N   
42061 C CA  . ALA P  163 ? 1.2425 0.9893 1.1115 -0.1942 0.2318  -0.2897 163 ALA I CA  
42062 C C   . ALA P  163 ? 1.2226 0.9819 1.0970 -0.1978 0.2423  -0.3018 163 ALA I C   
42063 O O   . ALA P  163 ? 1.4138 1.1678 1.2800 -0.1966 0.2438  -0.3116 163 ALA I O   
42064 C CB  . ALA P  163 ? 1.2416 0.9757 1.1087 -0.1883 0.2436  -0.2908 163 ALA I CB  
42065 N N   . THR P  164 ? 1.1876 0.9636 1.0757 -0.2021 0.2494  -0.3010 164 THR I N   
42066 C CA  . THR P  164 ? 1.1493 0.9386 1.0440 -0.2057 0.2601  -0.3119 164 THR I CA  
42067 C C   . THR P  164 ? 1.4269 1.2148 1.3266 -0.2030 0.2802  -0.3198 164 THR I C   
42068 O O   . THR P  164 ? 1.7302 1.5125 1.6333 -0.1997 0.2869  -0.3147 164 THR I O   
42069 C CB  . THR P  164 ? 1.2319 1.0401 1.1391 -0.2118 0.2585  -0.3075 164 THR I CB  
42070 O OG1 . THR P  164 ? 1.3012 1.1093 1.2047 -0.2137 0.2398  -0.2974 164 THR I OG1 
42071 C CG2 . THR P  164 ? 1.2483 1.0696 1.1595 -0.2160 0.2647  -0.3186 164 THR I CG2 
42072 N N   . ASP P  165 ? 1.4281 1.2212 1.3285 -0.2043 0.2898  -0.3322 165 ASP I N   
42073 C CA  . ASP P  165 ? 1.6692 1.4630 1.5756 -0.2023 0.3094  -0.3404 165 ASP I CA  
42074 C C   . ASP P  165 ? 1.6017 1.4116 1.5240 -0.2058 0.3193  -0.3376 165 ASP I C   
42075 O O   . ASP P  165 ? 1.5264 1.3470 1.4549 -0.2099 0.3109  -0.3300 165 ASP I O   
42076 C CB  . ASP P  165 ? 1.7435 1.5380 1.6456 -0.2027 0.3163  -0.3545 165 ASP I CB  
42077 C CG  . ASP P  165 ? 1.8367 1.6148 1.7230 -0.1989 0.3075  -0.3576 165 ASP I CG  
42078 O OD1 . ASP P  165 ? 1.8682 1.6312 1.7477 -0.1937 0.3062  -0.3532 165 ASP I OD1 
42079 O OD2 . ASP P  165 ? 1.8514 1.6317 1.7319 -0.2009 0.3018  -0.3643 165 ASP I OD2 
42080 N N   . GLN P  166 ? 1.5891 1.4007 1.5183 -0.2043 0.3373  -0.3439 166 GLN I N   
42081 C CA  . GLN P  166 ? 1.5151 1.3411 1.4595 -0.2072 0.3479  -0.3417 166 GLN I CA  
42082 C C   . GLN P  166 ? 1.4038 1.2479 1.3554 -0.2135 0.3472  -0.3461 166 GLN I C   
42083 O O   . GLN P  166 ? 1.4479 1.2946 1.3962 -0.2147 0.3501  -0.3569 166 GLN I O   
42084 C CB  . GLN P  166 ? 1.4724 1.2962 1.4221 -0.2042 0.3677  -0.3487 166 GLN I CB  
42085 C CG  . GLN P  166 ? 1.3990 1.2346 1.3636 -0.2061 0.3781  -0.3440 166 GLN I CG  
42086 C CD  . GLN P  166 ? 1.5019 1.3366 1.4723 -0.2036 0.3981  -0.3518 166 GLN I CD  
42087 O OE1 . GLN P  166 ? 1.5150 1.3359 1.4805 -0.1983 0.4032  -0.3517 166 GLN I OE1 
42088 N NE2 . GLN P  166 ? 1.6790 1.5286 1.6603 -0.2073 0.4098  -0.3587 166 GLN I NE2 
42089 N N   . ASP P  167 ? 1.4009 1.2573 1.3622 -0.2173 0.3433  -0.3377 167 ASP I N   
42090 C CA  . ASP P  167 ? 1.4147 1.2888 1.3834 -0.2233 0.3422  -0.3408 167 ASP I CA  
42091 C C   . ASP P  167 ? 1.4161 1.3003 1.3939 -0.2247 0.3609  -0.3520 167 ASP I C   
42092 O O   . ASP P  167 ? 1.5071 1.3912 1.4922 -0.2227 0.3747  -0.3523 167 ASP I O   
42093 C CB  . ASP P  167 ? 1.3817 1.2664 1.3594 -0.2267 0.3347  -0.3288 167 ASP I CB  
42094 C CG  . ASP P  167 ? 1.4167 1.3192 1.4011 -0.2329 0.3315  -0.3310 167 ASP I CG  
42095 O OD1 . ASP P  167 ? 1.4071 1.3101 1.3848 -0.2351 0.3168  -0.3294 167 ASP I OD1 
42096 O OD2 . ASP P  167 ? 1.4336 1.3498 1.4301 -0.2357 0.3438  -0.3345 167 ASP I OD2 
42097 N N   . SER P  168 ? 1.3148 1.2078 1.2923 -0.2281 0.3612  -0.3612 168 SER I N   
42098 C CA  . SER P  168 ? 1.4128 1.3152 1.3980 -0.2295 0.3783  -0.3729 168 SER I CA  
42099 C C   . SER P  168 ? 1.3765 1.2957 1.3772 -0.2333 0.3868  -0.3700 168 SER I C   
42100 O O   . SER P  168 ? 1.4777 1.4041 1.4861 -0.2340 0.4027  -0.3786 168 SER I O   
42101 C CB  . SER P  168 ? 1.5578 1.4651 1.5379 -0.2322 0.3752  -0.3832 168 SER I CB  
42102 O OG  . SER P  168 ? 1.6142 1.5328 1.5963 -0.2372 0.3624  -0.3784 168 SER I OG  
42103 N N   . LYS P  169 ? 1.3171 1.2428 1.3226 -0.2358 0.3768  -0.3585 169 LYS I N   
42104 C CA  . LYS P  169 ? 1.3596 1.3021 1.3798 -0.2398 0.3837  -0.3555 169 LYS I CA  
42105 C C   . LYS P  169 ? 1.4684 1.4086 1.4960 -0.2375 0.3906  -0.3470 169 LYS I C   
42106 O O   . LYS P  169 ? 1.5064 1.4560 1.5453 -0.2386 0.4051  -0.3499 169 LYS I O   
42107 C CB  . LYS P  169 ? 1.3244 1.2782 1.3466 -0.2448 0.3689  -0.3486 169 LYS I CB  
42108 C CG  . LYS P  169 ? 1.4350 1.4086 1.4714 -0.2498 0.3764  -0.3496 169 LYS I CG  
42109 C CD  . LYS P  169 ? 1.5487 1.5318 1.5885 -0.2539 0.3619  -0.3390 169 LYS I CD  
42110 C CE  . LYS P  169 ? 1.5242 1.5003 1.5649 -0.2516 0.3555  -0.3253 169 LYS I CE  
42111 N NZ  . LYS P  169 ? 1.5963 1.5829 1.6420 -0.2557 0.3428  -0.3147 169 LYS I NZ  
42112 N N   . ASP P  170 ? 1.4760 1.4041 1.4976 -0.2343 0.3807  -0.3366 170 ASP I N   
42113 C CA  . ASP P  170 ? 1.4592 1.3853 1.4878 -0.2323 0.3858  -0.3275 170 ASP I CA  
42114 C C   . ASP P  170 ? 1.4035 1.3107 1.4238 -0.2260 0.3877  -0.3258 170 ASP I C   
42115 O O   . ASP P  170 ? 1.4350 1.3383 1.4591 -0.2238 0.3895  -0.3170 170 ASP I O   
42116 C CB  . ASP P  170 ? 1.4229 1.3550 1.4552 -0.2350 0.3720  -0.3140 170 ASP I CB  
42117 C CG  . ASP P  170 ? 1.5058 1.4280 1.5257 -0.2342 0.3525  -0.3081 170 ASP I CG  
42118 O OD1 . ASP P  170 ? 1.6302 1.5404 1.6384 -0.2314 0.3496  -0.3142 170 ASP I OD1 
42119 O OD2 . ASP P  170 ? 1.5140 1.4404 1.5359 -0.2365 0.3401  -0.2973 170 ASP I OD2 
42120 N N   . SER P  171 ? 1.3804 1.2758 1.3892 -0.2230 0.3871  -0.3338 171 SER I N   
42121 C CA  . SER P  171 ? 1.3688 1.2463 1.3695 -0.2169 0.3908  -0.3341 171 SER I CA  
42122 C C   . SER P  171 ? 1.3328 1.1989 1.3272 -0.2141 0.3771  -0.3212 171 SER I C   
42123 O O   . SER P  171 ? 1.3691 1.2227 1.3605 -0.2092 0.3815  -0.3183 171 SER I O   
42124 C CB  . SER P  171 ? 1.3180 1.1963 1.3274 -0.2146 0.4104  -0.3380 171 SER I CB  
42125 O OG  . SER P  171 ? 1.3508 1.2392 1.3659 -0.2170 0.4233  -0.3502 171 SER I OG  
42126 N N   . THR P  172 ? 1.3368 1.2068 1.3291 -0.2171 0.3606  -0.3134 172 THR I N   
42127 C CA  . THR P  172 ? 1.4586 1.3182 1.4447 -0.2148 0.3463  -0.3011 172 THR I CA  
42128 C C   . THR P  172 ? 1.5514 1.3981 1.5221 -0.2128 0.3328  -0.3029 172 THR I C   
42129 O O   . THR P  172 ? 1.6858 1.5334 1.6513 -0.2139 0.3330  -0.3128 172 THR I O   
42130 C CB  . THR P  172 ? 1.4409 1.3126 1.4348 -0.2193 0.3364  -0.2903 172 THR I CB  
42131 O OG1 . THR P  172 ? 1.4423 1.3243 1.4354 -0.2240 0.3276  -0.2936 172 THR I OG1 
42132 C CG2 . THR P  172 ? 1.4423 1.3266 1.4515 -0.2211 0.3498  -0.2883 172 THR I CG2 
42133 N N   . TYR P  173 ? 1.1884 1.8281 1.5330 -0.1589 -0.0942 0.0385  173 TYR I N   
42134 C CA  . TYR P  173 ? 1.1178 1.7487 1.4484 -0.1585 -0.0855 0.0402  173 TYR I CA  
42135 C C   . TYR P  173 ? 1.1262 1.7491 1.4413 -0.1636 -0.0793 0.0320  173 TYR I C   
42136 O O   . TYR P  173 ? 1.1105 1.7364 1.4255 -0.1680 -0.0823 0.0250  173 TYR I O   
42137 C CB  . TYR P  173 ? 1.1608 1.7969 1.4916 -0.1585 -0.0865 0.0446  173 TYR I CB  
42138 C CG  . TYR P  173 ? 1.1675 1.8106 1.5124 -0.1534 -0.0917 0.0533  173 TYR I CG  
42139 C CD1 . TYR P  173 ? 1.2364 1.8911 1.5961 -0.1533 -0.1011 0.0543  173 TYR I CD1 
42140 C CD2 . TYR P  173 ? 1.0232 1.6615 1.3667 -0.1485 -0.0873 0.0606  173 TYR I CD2 
42141 C CE1 . TYR P  173 ? 1.2069 1.8681 1.5796 -0.1485 -0.1059 0.0622  173 TYR I CE1 
42142 C CE2 . TYR P  173 ? 0.9709 1.6156 1.3272 -0.1438 -0.0920 0.0686  173 TYR I CE2 
42143 C CZ  . TYR P  173 ? 1.0705 1.7266 1.4414 -0.1438 -0.1013 0.0693  173 TYR I CZ  
42144 O OH  . TYR P  173 ? 1.0798 1.7424 1.4636 -0.1391 -0.1060 0.0773  173 TYR I OH  
42145 N N   . SER P  174 ? 1.0855 1.6981 1.3875 -0.1628 -0.0705 0.0329  174 SER I N   
42146 C CA  . SER P  174 ? 1.0174 1.6214 1.3036 -0.1672 -0.0637 0.0257  174 SER I CA  
42147 C C   . SER P  174 ? 1.0651 1.6632 1.3385 -0.1676 -0.0564 0.0278  174 SER I C   
42148 O O   . SER P  174 ? 1.2630 1.8609 1.5386 -0.1634 -0.0550 0.0352  174 SER I O   
42149 C CB  . SER P  174 ? 0.8945 1.4897 1.1769 -0.1660 -0.0595 0.0232  174 SER I CB  
42150 O OG  . SER P  174 ? 0.8847 1.4852 1.1783 -0.1661 -0.0662 0.0205  174 SER I OG  
42151 N N   . MET P  175 ? 0.9211 1.5146 1.1811 -0.1726 -0.0518 0.0212  175 MET I N   
42152 C CA  . MET P  175 ? 0.9319 1.5198 1.1789 -0.1736 -0.0449 0.0222  175 MET I CA  
42153 C C   . MET P  175 ? 0.9421 1.5205 1.1732 -0.1778 -0.0377 0.0146  175 MET I C   
42154 O O   . MET P  175 ? 0.9407 1.5206 1.1707 -0.1820 -0.0398 0.0074  175 MET I O   
42155 C CB  . MET P  175 ? 1.0436 1.6402 1.2930 -0.1759 -0.0489 0.0231  175 MET I CB  
42156 C CG  . MET P  175 ? 1.2032 1.7944 1.4388 -0.1774 -0.0419 0.0237  175 MET I CG  
42157 S SD  . MET P  175 ? 1.4081 2.0093 1.6456 -0.1809 -0.0467 0.0232  175 MET I SD  
42158 C CE  . MET P  175 ? 1.4477 2.0402 1.6677 -0.1819 -0.0370 0.0242  175 MET I CE  
42159 N N   . SER P  176 ? 0.8971 1.4659 1.1160 -0.1767 -0.0292 0.0164  176 SER I N   
42160 C CA  . SER P  176 ? 0.9221 1.4812 1.1248 -0.1804 -0.0216 0.0099  176 SER I CA  
42161 C C   . SER P  176 ? 1.1230 1.6798 1.3144 -0.1824 -0.0166 0.0105  176 SER I C   
42162 O O   . SER P  176 ? 1.2140 1.7705 1.4060 -0.1789 -0.0148 0.0174  176 SER I O   
42163 C CB  . SER P  176 ? 0.8143 1.3627 1.0115 -0.1774 -0.0152 0.0109  176 SER I CB  
42164 O OG  . SER P  176 ? 0.8190 1.3629 1.0131 -0.1732 -0.0104 0.0181  176 SER I OG  
42165 N N   . SER P  177 ? 1.0832 1.6384 1.2645 -0.1880 -0.0145 0.0032  177 SER I N   
42166 C CA  . SER P  177 ? 1.0940 1.6468 1.2635 -0.1905 -0.0096 0.0027  177 SER I CA  
42167 C C   . SER P  177 ? 1.1613 1.7032 1.3144 -0.1938 -0.0014 -0.0037 177 SER I C   
42168 O O   . SER P  177 ? 1.2175 1.7586 1.3682 -0.1975 -0.0022 -0.0110 177 SER I O   
42169 C CB  . SER P  177 ? 1.1360 1.6987 1.3094 -0.1944 -0.0156 0.0001  177 SER I CB  
42170 O OG  . SER P  177 ? 1.2950 1.8555 1.4575 -0.1966 -0.0109 -0.0000 177 SER I OG  
42171 N N   . THR P  178 ? 1.1556 1.6892 1.2977 -0.1924 0.0065  -0.0010 178 THR I N   
42172 C CA  . THR P  178 ? 1.1662 1.6886 1.2923 -0.1949 0.0151  -0.0062 178 THR I CA  
42173 C C   . THR P  178 ? 1.2895 1.8095 1.4034 -0.1977 0.0201  -0.0072 178 THR I C   
42174 O O   . THR P  178 ? 1.3652 1.8847 1.4781 -0.1949 0.0224  -0.0009 178 THR I O   
42175 C CB  . THR P  178 ? 1.1262 1.6393 1.2495 -0.1904 0.0208  -0.0024 178 THR I CB  
42176 O OG1 . THR P  178 ? 1.1320 1.6445 1.2559 -0.1862 0.0230  0.0057  178 THR I OG1 
42177 C CG2 . THR P  178 ? 1.0752 1.5908 1.2110 -0.1874 0.0157  -0.0012 178 THR I CG2 
42178 N N   . LEU P  179 ? 1.2407 1.7591 1.3453 -0.2033 0.0218  -0.0150 179 LEU I N   
42179 C CA  . LEU P  179 ? 1.2309 1.7459 1.3221 -0.2066 0.0273  -0.0171 179 LEU I CA  
42180 C C   . LEU P  179 ? 1.3111 1.8134 1.3872 -0.2075 0.0366  -0.0206 179 LEU I C   
42181 O O   . LEU P  179 ? 1.3132 1.8117 1.3844 -0.2106 0.0379  -0.0276 179 LEU I O   
42182 C CB  . LEU P  179 ? 1.1268 1.6485 1.2175 -0.2122 0.0231  -0.0235 179 LEU I CB  
42183 C CG  . LEU P  179 ? 1.1374 1.6555 1.2137 -0.2163 0.0287  -0.0269 179 LEU I CG  
42184 C CD1 . LEU P  179 ? 1.1407 1.6608 1.2169 -0.2137 0.0299  -0.0198 179 LEU I CD1 
42185 C CD2 . LEU P  179 ? 1.1548 1.6791 1.2309 -0.2220 0.0243  -0.0340 179 LEU I CD2 
42186 N N   . THR P  180 ? 1.3803 1.8760 1.4489 -0.2048 0.0432  -0.0158 180 THR I N   
42187 C CA  . THR P  180 ? 1.4832 1.9665 1.5378 -0.2050 0.0524  -0.0180 180 THR I CA  
42188 C C   . THR P  180 ? 1.5152 1.9946 1.5553 -0.2087 0.0582  -0.0210 180 THR I C   
42189 O O   . THR P  180 ? 1.4002 1.8817 1.4394 -0.2075 0.0591  -0.0162 180 THR I O   
42190 C CB  . THR P  180 ? 1.3963 1.8741 1.4524 -0.1990 0.0560  -0.0105 180 THR I CB  
42191 O OG1 . THR P  180 ? 1.4273 1.9086 1.4967 -0.1956 0.0506  -0.0081 180 THR I OG1 
42192 C CG2 . THR P  180 ? 1.3976 1.8626 1.4389 -0.1993 0.0656  -0.0129 180 THR I CG2 
42193 N N   . LEU P  181 ? 1.4720 1.9457 1.5010 -0.2133 0.0622  -0.0289 181 LEU I N   
42194 C CA  . LEU P  181 ? 1.5970 2.0660 1.6113 -0.2172 0.0683  -0.0326 181 LEU I CA  
42195 C C   . LEU P  181 ? 1.7192 2.1756 1.7197 -0.2179 0.0771  -0.0363 181 LEU I C   
42196 O O   . LEU P  181 ? 1.7583 2.2105 1.7607 -0.2163 0.0777  -0.0374 181 LEU I O   
42197 C CB  . LEU P  181 ? 1.5245 1.9998 1.5380 -0.2230 0.0642  -0.0396 181 LEU I CB  
42198 C CG  . LEU P  181 ? 1.4451 1.9334 1.4730 -0.2231 0.0546  -0.0377 181 LEU I CG  
42199 C CD1 . LEU P  181 ? 1.3804 1.8734 1.4058 -0.2291 0.0515  -0.0456 181 LEU I CD1 
42200 C CD2 . LEU P  181 ? 1.4323 1.9251 1.4637 -0.2203 0.0536  -0.0302 181 LEU I CD2 
42201 N N   . THR P  182 ? 1.7204 2.1710 1.7070 -0.2202 0.0839  -0.0381 182 THR I N   
42202 C CA  . THR P  182 ? 1.7114 2.1504 1.6837 -0.2220 0.0922  -0.0428 182 THR I CA  
42203 C C   . THR P  182 ? 1.8037 2.2427 1.7725 -0.2272 0.0908  -0.0520 182 THR I C   
42204 O O   . THR P  182 ? 1.9375 2.3849 1.9117 -0.2304 0.0848  -0.0554 182 THR I O   
42205 C CB  . THR P  182 ? 1.7015 2.1347 1.6600 -0.2232 0.0996  -0.0422 182 THR I CB  
42206 O OG1 . THR P  182 ? 1.6721 2.1109 1.6275 -0.2279 0.0975  -0.0463 182 THR I OG1 
42207 C CG2 . THR P  182 ? 1.6183 2.0518 1.5802 -0.2180 0.1008  -0.0330 182 THR I CG2 
42208 N N   . LYS P  183 ? 1.7277 2.1570 1.6876 -0.2280 0.0966  -0.0562 183 LYS I N   
42209 C CA  . LYS P  183 ? 1.6805 2.1089 1.6362 -0.2329 0.0960  -0.0652 183 LYS I CA  
42210 C C   . LYS P  183 ? 1.7586 2.1880 1.7046 -0.2384 0.0976  -0.0706 183 LYS I C   
42211 O O   . LYS P  183 ? 1.7579 2.1925 1.7058 -0.2426 0.0933  -0.0766 183 LYS I O   
42212 C CB  . LYS P  183 ? 1.6058 2.0229 1.5526 -0.2327 0.1026  -0.0683 183 LYS I CB  
42213 C CG  . LYS P  183 ? 1.7070 2.1225 1.6487 -0.2379 0.1025  -0.0777 183 LYS I CG  
42214 C CD  . LYS P  183 ? 1.7935 2.1980 1.7267 -0.2375 0.1089  -0.0807 183 LYS I CD  
42215 C CE  . LYS P  183 ? 1.9134 2.3077 1.8310 -0.2377 0.1185  -0.0805 183 LYS I CE  
42216 N NZ  . LYS P  183 ? 2.0127 2.4058 1.9187 -0.2435 0.1213  -0.0872 183 LYS I NZ  
42217 N N   . ASP P  184 ? 1.7852 2.2097 1.7206 -0.2384 0.1040  -0.0685 184 ASP I N   
42218 C CA  . ASP P  184 ? 1.8881 2.3134 1.8139 -0.2434 0.1059  -0.0733 184 ASP I CA  
42219 C C   . ASP P  184 ? 2.0292 2.4668 1.9651 -0.2450 0.0976  -0.0729 184 ASP I C   
42220 O O   . ASP P  184 ? 2.1711 2.6123 2.1044 -0.2500 0.0955  -0.0793 184 ASP I O   
42221 C CB  . ASP P  184 ? 1.9875 2.4061 1.9017 -0.2424 0.1136  -0.0700 184 ASP I CB  
42222 C CG  . ASP P  184 ? 1.8452 2.2512 1.7481 -0.2413 0.1222  -0.0710 184 ASP I CG  
42223 O OD1 . ASP P  184 ? 1.7447 2.1464 1.6440 -0.2435 0.1235  -0.0771 184 ASP I OD1 
42224 O OD2 . ASP P  184 ? 1.8140 2.2146 1.7117 -0.2382 0.1277  -0.0658 184 ASP I OD2 
42225 N N   . GLU P  185 ? 1.9488 2.3933 1.8964 -0.2409 0.0929  -0.0653 185 GLU I N   
42226 C CA  . GLU P  185 ? 1.8187 2.2751 1.7765 -0.2422 0.0848  -0.0644 185 GLU I CA  
42227 C C   . GLU P  185 ? 1.7480 2.2112 1.7169 -0.2436 0.0771  -0.0682 185 GLU I C   
42228 O O   . GLU P  185 ? 1.7627 2.2339 1.7355 -0.2471 0.0717  -0.0716 185 GLU I O   
42229 C CB  . GLU P  185 ? 1.6963 2.1577 1.6634 -0.2372 0.0821  -0.0550 185 GLU I CB  
42230 C CG  . GLU P  185 ? 1.5135 1.9871 1.4908 -0.2382 0.0742  -0.0534 185 GLU I CG  
42231 C CD  . GLU P  185 ? 1.4415 1.9179 1.4208 -0.2351 0.0746  -0.0456 185 GLU I CD  
42232 O OE1 . GLU P  185 ? 1.4145 1.8859 1.3938 -0.2304 0.0781  -0.0395 185 GLU I OE1 
42233 O OE2 . GLU P  185 ? 1.4773 1.9607 1.4580 -0.2373 0.0713  -0.0456 185 GLU I OE2 
42234 N N   . TYR P  186 ? 1.7727 2.2329 1.7468 -0.2409 0.0765  -0.0676 186 TYR I N   
42235 C CA  . TYR P  186 ? 1.7144 2.1807 1.6989 -0.2422 0.0694  -0.0714 186 TYR I CA  
42236 C C   . TYR P  186 ? 1.7827 2.2474 1.7589 -0.2483 0.0703  -0.0810 186 TYR I C   
42237 O O   . TYR P  186 ? 1.8092 2.2819 1.7926 -0.2511 0.0636  -0.0848 186 TYR I O   
42238 C CB  . TYR P  186 ? 1.7086 2.1709 1.6988 -0.2381 0.0695  -0.0690 186 TYR I CB  
42239 C CG  . TYR P  186 ? 1.7726 2.2397 1.7722 -0.2395 0.0630  -0.0734 186 TYR I CG  
42240 C CD1 . TYR P  186 ? 1.7443 2.2226 1.7595 -0.2382 0.0539  -0.0708 186 TYR I CD1 
42241 C CD2 . TYR P  186 ? 1.7830 2.2436 1.7759 -0.2420 0.0661  -0.0802 186 TYR I CD2 
42242 C CE1 . TYR P  186 ? 1.6425 2.1253 1.6663 -0.2395 0.0479  -0.0748 186 TYR I CE1 
42243 C CE2 . TYR P  186 ? 1.7020 2.1670 1.7034 -0.2433 0.0602  -0.0842 186 TYR I CE2 
42244 C CZ  . TYR P  186 ? 1.5688 2.0449 1.5856 -0.2420 0.0511  -0.0815 186 TYR I CZ  
42245 O OH  . TYR P  186 ? 1.4485 1.9291 1.4739 -0.2433 0.0453  -0.0855 186 TYR I OH  
42246 N N   . GLU P  187 ? 1.7588 2.2134 1.7199 -0.2504 0.0786  -0.0851 187 GLU I N   
42247 C CA  . GLU P  187 ? 1.9109 2.3629 1.8631 -0.2562 0.0802  -0.0944 187 GLU I CA  
42248 C C   . GLU P  187 ? 2.0207 2.4770 1.9673 -0.2607 0.0797  -0.0976 187 GLU I C   
42249 O O   . GLU P  187 ? 2.1215 2.5765 2.0610 -0.2657 0.0807  -0.1054 187 GLU I O   
42250 C CB  . GLU P  187 ? 1.9020 2.3412 1.8400 -0.2567 0.0894  -0.0975 187 GLU I CB  
42251 C CG  . GLU P  187 ? 1.8642 2.2986 1.8067 -0.2529 0.0901  -0.0957 187 GLU I CG  
42252 C CD  . GLU P  187 ? 1.9485 2.3700 1.8769 -0.2530 0.0995  -0.0979 187 GLU I CD  
42253 O OE1 . GLU P  187 ? 2.0726 2.4889 1.9884 -0.2549 0.1058  -0.0991 187 GLU I OE1 
42254 O OE2 . GLU P  187 ? 1.8493 2.2659 1.7792 -0.2511 0.1006  -0.0984 187 GLU I OE2 
42255 N N   . ARG P  188 ? 2.0291 2.4903 1.9786 -0.2590 0.0783  -0.0919 188 ARG I N   
42256 C CA  . ARG P  188 ? 2.0174 2.4833 1.9624 -0.2631 0.0775  -0.0946 188 ARG I CA  
42257 C C   . ARG P  188 ? 1.9598 2.4382 1.9178 -0.2645 0.0678  -0.0951 188 ARG I C   
42258 O O   . ARG P  188 ? 2.0641 2.5474 2.0196 -0.2679 0.0662  -0.0973 188 ARG I O   
42259 C CB  . ARG P  188 ? 1.7750 2.2390 1.7148 -0.2609 0.0818  -0.0884 188 ARG I CB  
42260 C CG  . ARG P  188 ? 1.6818 2.1336 1.6061 -0.2608 0.0920  -0.0892 188 ARG I CG  
42261 C CD  . ARG P  188 ? 1.7081 2.1589 1.6264 -0.2596 0.0960  -0.0842 188 ARG I CD  
42262 N NE  . ARG P  188 ? 1.6367 2.0919 1.5657 -0.2541 0.0929  -0.0751 188 ARG I NE  
42263 C CZ  . ARG P  188 ? 1.7788 2.2440 1.7175 -0.2535 0.0866  -0.0712 188 ARG I CZ  
42264 N NH1 . ARG P  188 ? 1.8857 2.3576 1.8247 -0.2579 0.0826  -0.0757 188 ARG I NH1 
42265 N NH2 . ARG P  188 ? 1.8306 2.2991 1.7786 -0.2484 0.0842  -0.0629 188 ARG I NH2 
42266 N N   . HIS P  189 ? 1.7568 1.8647 2.3755 0.0846  -0.1081 -0.0587 189 HIS I N   
42267 C CA  . HIS P  189 ? 1.7884 1.8905 2.4059 0.0865  -0.1133 -0.0612 189 HIS I CA  
42268 C C   . HIS P  189 ? 1.7229 1.8238 2.3398 0.0888  -0.1142 -0.0657 189 HIS I C   
42269 O O   . HIS P  189 ? 1.6084 1.7117 2.2253 0.0883  -0.1117 -0.0660 189 HIS I O   
42270 C CB  . HIS P  189 ? 1.6478 1.7443 2.2642 0.0842  -0.1181 -0.0571 189 HIS I CB  
42271 C CG  . HIS P  189 ? 1.7089 1.8062 2.3259 0.0821  -0.1177 -0.0527 189 HIS I CG  
42272 N ND1 . HIS P  189 ? 1.8167 1.9120 2.4338 0.0830  -0.1198 -0.0530 189 HIS I ND1 
42273 C CD2 . HIS P  189 ? 1.6280 1.7279 2.2457 0.0790  -0.1153 -0.0480 189 HIS I CD2 
42274 C CE1 . HIS P  189 ? 1.7888 1.8855 2.4065 0.0807  -0.1188 -0.0486 189 HIS I CE1 
42275 N NE2 . HIS P  189 ? 1.6918 1.7912 2.3098 0.0782  -0.1161 -0.0454 189 HIS I NE2 
42276 N N   . ASN P  190 ? 1.6164 1.7134 2.2324 0.0913  -0.1178 -0.0692 190 ASN I N   
42277 C CA  . ASN P  190 ? 1.6889 1.7847 2.3043 0.0940  -0.1188 -0.0740 190 ASN I CA  
42278 C C   . ASN P  190 ? 1.7316 1.8206 2.3452 0.0940  -0.1245 -0.0742 190 ASN I C   
42279 O O   . ASN P  190 ? 1.7666 1.8546 2.3794 0.0943  -0.1250 -0.0755 190 ASN I O   
42280 C CB  . ASN P  190 ? 1.6730 1.7703 2.2890 0.0973  -0.1179 -0.0788 190 ASN I CB  
42281 C CG  . ASN P  190 ? 1.8536 1.9578 2.4714 0.0976  -0.1121 -0.0792 190 ASN I CG  
42282 O OD1 . ASN P  190 ? 1.9162 2.0244 2.5347 0.0957  -0.1083 -0.0768 190 ASN I OD1 
42283 N ND2 . ASN P  190 ? 1.9491 2.0545 2.5675 0.1000  -0.1114 -0.0823 190 ASN I ND2 
42284 N N   . SER P  191 ? 1.6856 1.7698 2.2985 0.0937  -0.1289 -0.0729 191 SER I N   
42285 C CA  . SER P  191 ? 1.5866 1.6642 2.1979 0.0941  -0.1346 -0.0735 191 SER I CA  
42286 C C   . SER P  191 ? 1.4374 1.5118 2.0479 0.0907  -0.1370 -0.0683 191 SER I C   
42287 O O   . SER P  191 ? 1.4384 1.5133 2.0495 0.0885  -0.1367 -0.0642 191 SER I O   
42288 C CB  . SER P  191 ? 1.5787 1.6525 2.1896 0.0960  -0.1383 -0.0754 191 SER I CB  
42289 O OG  . SER P  191 ? 1.5541 1.6214 2.1634 0.0965  -0.1439 -0.0762 191 SER I OG  
42290 N N   . TYR P  192 ? 1.3308 1.4023 1.9403 0.0904  -0.1392 -0.0686 192 TYR I N   
42291 C CA  . TYR P  192 ? 1.3337 1.4016 1.9423 0.0874  -0.1421 -0.0641 192 TYR I CA  
42292 C C   . TYR P  192 ? 1.3407 1.4018 1.9477 0.0885  -0.1479 -0.0658 192 TYR I C   
42293 O O   . TYR P  192 ? 1.3421 1.4025 1.9485 0.0908  -0.1485 -0.0700 192 TYR I O   
42294 C CB  . TYR P  192 ? 1.3358 1.4071 1.9447 0.0854  -0.1387 -0.0621 192 TYR I CB  
42295 C CG  . TYR P  192 ? 1.4028 1.4804 2.0132 0.0839  -0.1331 -0.0597 192 TYR I CG  
42296 C CD1 . TYR P  192 ? 1.5002 1.5834 2.1117 0.0857  -0.1283 -0.0629 192 TYR I CD1 
42297 C CD2 . TYR P  192 ? 1.3728 1.4509 1.9836 0.0807  -0.1327 -0.0543 192 TYR I CD2 
42298 C CE1 . TYR P  192 ? 1.5523 1.6414 2.1653 0.0844  -0.1233 -0.0608 192 TYR I CE1 
42299 C CE2 . TYR P  192 ? 1.3942 1.4781 2.0064 0.0794  -0.1277 -0.0522 192 TYR I CE2 
42300 C CZ  . TYR P  192 ? 1.5126 1.6019 2.1259 0.0812  -0.1230 -0.0554 192 TYR I CZ  
42301 O OH  . TYR P  192 ? 1.5445 1.6396 2.1592 0.0799  -0.1180 -0.0533 192 TYR I OH  
42302 N N   . THR P  193 ? 1.2961 1.3524 1.9024 0.0868  -0.1523 -0.0626 193 THR I N   
42303 C CA  . THR P  193 ? 1.3456 1.3951 1.9504 0.0879  -0.1581 -0.0641 193 THR I CA  
42304 C C   . THR P  193 ? 1.4219 1.4672 2.0259 0.0848  -0.1616 -0.0594 193 THR I C   
42305 O O   . THR P  193 ? 1.2915 1.3375 1.8961 0.0823  -0.1611 -0.0549 193 THR I O   
42306 C CB  . THR P  193 ? 1.3083 1.3554 1.9131 0.0899  -0.1608 -0.0661 193 THR I CB  
42307 O OG1 . THR P  193 ? 1.3053 1.3562 1.9108 0.0929  -0.1577 -0.0708 193 THR I OG1 
42308 C CG2 . THR P  193 ? 1.3155 1.3556 1.9188 0.0908  -0.1670 -0.0674 193 THR I CG2 
42309 N N   . CYS P  194 ? 1.4491 1.4902 2.0519 0.0851  -0.1651 -0.0605 194 CYS I N   
42310 C CA  . CYS P  194 ? 1.3953 1.4315 1.9972 0.0826  -0.1691 -0.0565 194 CYS I CA  
42311 C C   . CYS P  194 ? 1.4000 1.4295 2.0006 0.0842  -0.1752 -0.0585 194 CYS I C   
42312 O O   . CYS P  194 ? 1.4776 1.5053 2.0773 0.0866  -0.1767 -0.0628 194 CYS I O   
42313 C CB  . CYS P  194 ? 1.4187 1.4556 2.0201 0.0812  -0.1680 -0.0556 194 CYS I CB  
42314 S SG  . CYS P  194 ? 1.3038 1.3344 1.9040 0.0784  -0.1733 -0.0514 194 CYS I SG  
42315 N N   . GLU P  195 ? 1.4373 1.4632 2.0377 0.0828  -0.1786 -0.0555 195 GLU I N   
42316 C CA  . GLU P  195 ? 1.4263 1.4458 2.0257 0.0842  -0.1845 -0.0570 195 GLU I CA  
42317 C C   . GLU P  195 ? 1.3332 1.3475 1.9317 0.0815  -0.1888 -0.0530 195 GLU I C   
42318 O O   . GLU P  195 ? 1.3019 1.3168 1.9010 0.0786  -0.1883 -0.0480 195 GLU I O   
42319 C CB  . GLU P  195 ? 1.4644 1.4834 2.0642 0.0851  -0.1853 -0.0573 195 GLU I CB  
42320 C CG  . GLU P  195 ? 1.5200 1.5436 2.1207 0.0880  -0.1816 -0.0616 195 GLU I CG  
42321 C CD  . GLU P  195 ? 1.6407 1.6631 2.2417 0.0893  -0.1832 -0.0624 195 GLU I CD  
42322 O OE1 . GLU P  195 ? 1.6537 1.6724 2.2545 0.0876  -0.1865 -0.0590 195 GLU I OE1 
42323 O OE2 . GLU P  195 ? 1.7011 1.7260 2.3025 0.0920  -0.1811 -0.0664 195 GLU I OE2 
42324 N N   . ALA P  196 ? 1.3170 1.3264 1.9142 0.0826  -0.1931 -0.0551 196 ALA I N   
42325 C CA  . ALA P  196 ? 1.3576 1.3616 1.9539 0.0804  -0.1977 -0.0518 196 ALA I CA  
42326 C C   . ALA P  196 ? 1.4387 1.4364 2.0342 0.0818  -0.2035 -0.0530 196 ALA I C   
42327 O O   . ALA P  196 ? 1.3296 1.3253 1.9243 0.0847  -0.2054 -0.0578 196 ALA I O   
42328 C CB  . ALA P  196 ? 1.3772 1.3803 1.9727 0.0804  -0.1980 -0.0529 196 ALA I CB  
42329 N N   . THR P  197 ? 1.4780 1.4727 2.0735 0.0796  -0.2063 -0.0488 197 THR I N   
42330 C CA  . THR P  197 ? 1.5067 1.4952 2.1014 0.0804  -0.2121 -0.0493 197 THR I CA  
42331 C C   . THR P  197 ? 1.6238 1.6069 2.2176 0.0783  -0.2166 -0.0463 197 THR I C   
42332 O O   . THR P  197 ? 1.6440 1.6278 2.2382 0.0752  -0.2159 -0.0415 197 THR I O   
42333 C CB  . THR P  197 ? 1.4307 1.4195 2.0262 0.0798  -0.2122 -0.0469 197 THR I CB  
42334 O OG1 . THR P  197 ? 1.4370 1.4194 2.0318 0.0799  -0.2182 -0.0464 197 THR I OG1 
42335 C CG2 . THR P  197 ? 1.4267 1.4188 2.0233 0.0763  -0.2094 -0.0413 197 THR I CG2 
42336 N N   . HIS P  198 ? 1.6367 1.6146 2.2294 0.0801  -0.2213 -0.0493 198 HIS I N   
42337 C CA  . HIS P  198 ? 1.5084 1.4809 2.1001 0.0785  -0.2258 -0.0471 198 HIS I CA  
42338 C C   . HIS P  198 ? 1.4410 1.4071 2.0317 0.0802  -0.2318 -0.0491 198 HIS I C   
42339 O O   . HIS P  198 ? 1.5007 1.4666 2.0912 0.0831  -0.2322 -0.0534 198 HIS I O   
42340 C CB  . HIS P  198 ? 1.5118 1.4851 2.1028 0.0789  -0.2246 -0.0490 198 HIS I CB  
42341 C CG  . HIS P  198 ? 1.4797 1.4483 2.0699 0.0768  -0.2286 -0.0463 198 HIS I CG  
42342 N ND1 . HIS P  198 ? 1.4929 1.4560 2.0818 0.0783  -0.2334 -0.0489 198 HIS I ND1 
42343 C CD2 . HIS P  198 ? 1.4055 1.3740 1.9960 0.0734  -0.2285 -0.0411 198 HIS I CD2 
42344 C CE1 . HIS P  198 ? 1.4699 1.4298 2.0583 0.0759  -0.2360 -0.0455 198 HIS I CE1 
42345 N NE2 . HIS P  198 ? 1.3931 1.3562 1.9825 0.0728  -0.2331 -0.0408 198 HIS I NE2 
42346 N N   . LYS P  199 ? 1.3493 1.3100 1.9394 0.0783  -0.2365 -0.0460 199 LYS I N   
42347 C CA  . LYS P  199 ? 1.3558 1.3101 1.9451 0.0795  -0.2425 -0.0472 199 LYS I CA  
42348 C C   . LYS P  199 ? 1.3593 1.3109 1.9474 0.0827  -0.2448 -0.0528 199 LYS I C   
42349 O O   . LYS P  199 ? 1.3642 1.3112 1.9516 0.0844  -0.2492 -0.0549 199 LYS I O   
42350 C CB  . LYS P  199 ? 1.3018 1.2511 1.8907 0.0766  -0.2469 -0.0425 199 LYS I CB  
42351 C CG  . LYS P  199 ? 1.3037 1.2510 1.8918 0.0756  -0.2483 -0.0422 199 LYS I CG  
42352 C CD  . LYS P  199 ? 1.3102 1.2506 1.8976 0.0741  -0.2544 -0.0394 199 LYS I CD  
42353 C CE  . LYS P  199 ? 1.3324 1.2675 1.9189 0.0768  -0.2594 -0.0432 199 LYS I CE  
42354 N NZ  . LYS P  199 ? 1.3519 1.2801 1.9376 0.0753  -0.2655 -0.0407 199 LYS I NZ  
42355 N N   . THR P  200 ? 1.4910 1.4453 2.0788 0.0836  -0.2420 -0.0553 200 THR I N   
42356 C CA  . THR P  200 ? 1.5182 1.4702 2.1048 0.0867  -0.2440 -0.0607 200 THR I CA  
42357 C C   . THR P  200 ? 1.7393 1.6938 2.3262 0.0901  -0.2422 -0.0656 200 THR I C   
42358 O O   . THR P  200 ? 1.6823 1.6347 2.2683 0.0929  -0.2440 -0.0703 200 THR I O   
42359 C CB  . THR P  200 ? 1.4938 1.4480 2.0801 0.0865  -0.2417 -0.0616 200 THR I CB  
42360 O OG1 . THR P  200 ? 1.4184 1.3795 2.0058 0.0857  -0.2353 -0.0608 200 THR I OG1 
42361 C CG2 . THR P  200 ? 1.4590 1.4094 2.0448 0.0836  -0.2448 -0.0576 200 THR I CG2 
42362 N N   . SER P  201 ? 1.7730 1.7317 2.3611 0.0899  -0.2386 -0.0647 201 SER I N   
42363 C CA  . SER P  201 ? 1.9218 1.8829 2.5101 0.0930  -0.2368 -0.0691 201 SER I CA  
42364 C C   . SER P  201 ? 1.7672 1.7297 2.3566 0.0922  -0.2359 -0.0666 201 SER I C   
42365 O O   . SER P  201 ? 1.6342 1.5994 2.2245 0.0894  -0.2335 -0.0621 201 SER I O   
42366 C CB  . SER P  201 ? 2.1214 2.0886 2.7102 0.0944  -0.2311 -0.0721 201 SER I CB  
42367 O OG  . SER P  201 ? 2.1635 2.1359 2.7534 0.0919  -0.2264 -0.0683 201 SER I OG  
42368 N N   . THR P  202 ? 1.7919 1.7528 2.3812 0.0946  -0.2377 -0.0697 202 THR I N   
42369 C CA  . THR P  202 ? 1.6013 1.5633 2.1914 0.0941  -0.2370 -0.0678 202 THR I CA  
42370 C C   . THR P  202 ? 1.4861 1.4551 2.0775 0.0950  -0.2309 -0.0690 202 THR I C   
42371 O O   . THR P  202 ? 1.5065 1.4772 2.0988 0.0946  -0.2298 -0.0676 202 THR I O   
42372 C CB  . THR P  202 ? 1.5123 1.4693 2.1018 0.0963  -0.2418 -0.0703 202 THR I CB  
42373 O OG1 . THR P  202 ? 1.5261 1.4835 2.1150 0.0999  -0.2415 -0.0763 202 THR I OG1 
42374 C CG2 . THR P  202 ? 1.4857 1.4358 2.0742 0.0951  -0.2479 -0.0682 202 THR I CG2 
42375 N N   . SER P  203 ? 1.5313 1.5045 2.1228 0.0961  -0.2270 -0.0717 203 SER I N   
42376 C CA  . SER P  203 ? 1.5190 1.4991 2.1117 0.0967  -0.2210 -0.0727 203 SER I CA  
42377 C C   . SER P  203 ? 1.4370 1.4211 2.0301 0.0947  -0.2169 -0.0706 203 SER I C   
42378 O O   . SER P  203 ? 1.4057 1.3879 1.9979 0.0944  -0.2183 -0.0711 203 SER I O   
42379 C CB  . SER P  203 ? 1.3602 1.3418 1.9527 0.1006  -0.2197 -0.0789 203 SER I CB  
42380 O OG  . SER P  203 ? 1.4399 1.4183 2.0321 0.1024  -0.2230 -0.0808 203 SER I OG  
42381 N N   . PRO P  204 ? 1.5119 1.5017 2.1063 0.0933  -0.2120 -0.0683 204 PRO I N   
42382 C CA  . PRO P  204 ? 1.4824 1.4761 2.0772 0.0912  -0.2080 -0.0660 204 PRO I CA  
42383 C C   . PRO P  204 ? 1.4667 1.4637 2.0614 0.0934  -0.2050 -0.0704 204 PRO I C   
42384 O O   . PRO P  204 ? 1.5519 1.5505 2.1467 0.0964  -0.2038 -0.0749 204 PRO I O   
42385 C CB  . PRO P  204 ? 1.4724 1.4713 2.0687 0.0895  -0.2036 -0.0628 204 PRO I CB  
42386 C CG  . PRO P  204 ? 1.5607 1.5601 2.1574 0.0920  -0.2036 -0.0657 204 PRO I CG  
42387 C CD  . PRO P  204 ? 1.5761 1.5687 2.1715 0.0934  -0.2097 -0.0675 204 PRO I CD  
42388 N N   . ILE P  205 ? 1.3765 1.3743 1.9709 0.0918  -0.2038 -0.0690 205 ILE I N   
42389 C CA  . ILE P  205 ? 1.3407 1.3421 1.9351 0.0935  -0.2005 -0.0725 205 ILE I CA  
42390 C C   . ILE P  205 ? 1.4949 1.5036 2.0907 0.0928  -0.1940 -0.0715 205 ILE I C   
42391 O O   . ILE P  205 ? 1.5613 1.5721 2.1578 0.0898  -0.1920 -0.0670 205 ILE I O   
42392 C CB  . ILE P  205 ? 1.2651 1.2641 1.8585 0.0922  -0.2021 -0.0715 205 ILE I CB  
42393 C CG1 . ILE P  205 ? 1.2726 1.2643 1.8645 0.0931  -0.2086 -0.0728 205 ILE I CG1 
42394 C CG2 . ILE P  205 ? 1.2615 1.2648 1.8550 0.0937  -0.1982 -0.0748 205 ILE I CG2 
42395 C CD1 . ILE P  205 ? 1.2752 1.2642 1.8662 0.0918  -0.2107 -0.0717 205 ILE I CD1 
42396 N N   . VAL P  206 ? 1.4831 1.4955 2.0794 0.0955  -0.1909 -0.0758 206 VAL I N   
42397 C CA  . VAL P  206 ? 1.4464 1.4657 2.0442 0.0952  -0.1849 -0.0754 206 VAL I CA  
42398 C C   . VAL P  206 ? 1.3626 1.3862 1.9606 0.0962  -0.1809 -0.0780 206 VAL I C   
42399 O O   . VAL P  206 ? 1.3701 1.3930 1.9675 0.0991  -0.1815 -0.0828 206 VAL I O   
42400 C CB  . VAL P  206 ? 1.5152 1.5359 2.1137 0.0974  -0.1841 -0.0779 206 VAL I CB  
42401 C CG1 . VAL P  206 ? 1.4144 1.4421 2.0144 0.0971  -0.1780 -0.0774 206 VAL I CG1 
42402 C CG2 . VAL P  206 ? 1.5534 1.5696 2.1517 0.0965  -0.1883 -0.0753 206 VAL I CG2 
42403 N N   . LYS P  207 ? 1.3991 1.4271 1.9979 0.0939  -0.1766 -0.0750 207 LYS I N   
42404 C CA  . LYS P  207 ? 1.3985 1.4317 1.9979 0.0946  -0.1719 -0.0770 207 LYS I CA  
42405 C C   . LYS P  207 ? 1.4338 1.4735 2.0348 0.0938  -0.1663 -0.0755 207 LYS I C   
42406 O O   . LYS P  207 ? 1.4637 1.5043 2.0652 0.0910  -0.1655 -0.0708 207 LYS I O   
42407 C CB  . LYS P  207 ? 1.3146 1.3470 1.9133 0.0926  -0.1722 -0.0748 207 LYS I CB  
42408 C CG  . LYS P  207 ? 1.3595 1.3856 1.9566 0.0934  -0.1776 -0.0764 207 LYS I CG  
42409 C CD  . LYS P  207 ? 1.3870 1.4131 1.9835 0.0972  -0.1778 -0.0825 207 LYS I CD  
42410 C CE  . LYS P  207 ? 1.3254 1.3452 1.9203 0.0982  -0.1833 -0.0842 207 LYS I CE  
42411 N NZ  . LYS P  207 ? 1.3254 1.3452 1.9197 0.1018  -0.1834 -0.0901 207 LYS I NZ  
42412 N N   . SER P  208 ? 1.4019 1.4462 2.0036 0.0962  -0.1625 -0.0794 208 SER I N   
42413 C CA  . SER P  208 ? 1.3307 1.3810 1.9340 0.0958  -0.1572 -0.0785 208 SER I CA  
42414 C C   . SER P  208 ? 1.5074 1.5633 2.1114 0.0973  -0.1523 -0.0818 208 SER I C   
42415 O O   . SER P  208 ? 1.4675 1.5224 2.0707 0.0993  -0.1532 -0.0854 208 SER I O   
42416 C CB  . SER P  208 ? 1.3263 1.3764 1.9302 0.0974  -0.1580 -0.0800 208 SER I CB  
42417 O OG  . SER P  208 ? 1.3956 1.4442 1.9989 0.1010  -0.1595 -0.0854 208 SER I OG  
42418 N N   . PHE P  209 ? 1.6779 1.7397 2.2834 0.0964  -0.1472 -0.0803 209 PHE I N   
42419 C CA  . PHE P  209 ? 1.6794 1.7471 2.2858 0.0979  -0.1420 -0.0833 209 PHE I CA  
42420 C C   . PHE P  209 ? 1.7841 1.8571 2.3922 0.0977  -0.1377 -0.0824 209 PHE I C   
42421 O O   . PHE P  209 ? 1.9029 1.9755 2.5114 0.0957  -0.1381 -0.0786 209 PHE I O   
42422 C CB  . PHE P  209 ? 1.3423 1.4121 1.9486 0.0961  -0.1397 -0.0816 209 PHE I CB  
42423 C CG  . PHE P  209 ? 1.3390 1.4112 1.9460 0.0926  -0.1374 -0.0761 209 PHE I CG  
42424 C CD1 . PHE P  209 ? 1.3323 1.4110 1.9409 0.0919  -0.1317 -0.0752 209 PHE I CD1 
42425 C CD2 . PHE P  209 ? 1.3425 1.4104 1.9487 0.0899  -0.1409 -0.0718 209 PHE I CD2 
42426 C CE1 . PHE P  209 ? 1.3292 1.4101 1.9385 0.0886  -0.1296 -0.0702 209 PHE I CE1 
42427 C CE2 . PHE P  209 ? 1.3394 1.4095 1.9464 0.0866  -0.1388 -0.0667 209 PHE I CE2 
42428 C CZ  . PHE P  209 ? 1.3328 1.4094 1.9412 0.0860  -0.1331 -0.0659 209 PHE I CZ  
42429 N N   . ASN P  210 ? 1.9544 2.0322 2.5634 0.0999  -0.1336 -0.0860 210 ASN I N   
42430 C CA  . ASN P  210 ? 1.9442 2.0276 2.5549 0.0999  -0.1289 -0.0856 210 ASN I CA  
42431 C C   . ASN P  210 ? 1.9762 2.0655 2.5879 0.0986  -0.1235 -0.0846 210 ASN I C   
42432 O O   . ASN P  210 ? 1.9334 2.0238 2.5448 0.0996  -0.1224 -0.0869 210 ASN I O   
42433 C CB  . ASN P  210 ? 1.9829 2.0675 2.5941 0.1034  -0.1283 -0.0906 210 ASN I CB  
42434 C CG  . ASN P  210 ? 1.9619 2.0412 2.5723 0.1046  -0.1333 -0.0915 210 ASN I CG  
42435 O OD1 . ASN P  210 ? 2.0115 2.0902 2.6222 0.1033  -0.1340 -0.0887 210 ASN I OD1 
42436 N ND2 . ASN P  210 ? 1.8867 1.9622 2.4959 0.1070  -0.1367 -0.0954 210 ASN I ND2 
42437 N N   . ARG P  211 ? 2.0787 2.1718 2.6916 0.0964  -0.1202 -0.0809 211 ARG I N   
42438 C CA  . ARG P  211 ? 1.9423 2.0410 2.5562 0.0950  -0.1150 -0.0795 211 ARG I CA  
42439 C C   . ARG P  211 ? 2.0318 2.1354 2.6466 0.0977  -0.1109 -0.0840 211 ARG I C   
42440 O O   . ARG P  211 ? 2.0184 2.1249 2.6334 0.0976  -0.1082 -0.0848 211 ARG I O   
42441 C CB  . ARG P  211 ? 1.7239 1.8257 2.3389 0.0924  -0.1124 -0.0749 211 ARG I CB  
42442 C CG  . ARG P  211 ? 1.6244 1.7318 2.2405 0.0905  -0.1072 -0.0729 211 ARG I CG  
42443 C CD  . ARG P  211 ? 1.6701 1.7802 2.2873 0.0879  -0.1049 -0.0682 211 ARG I CD  
42444 N NE  . ARG P  211 ? 1.9087 2.0205 2.5268 0.0893  -0.1039 -0.0694 211 ARG I NE  
42445 C CZ  . ARG P  211 ? 2.0304 2.1478 2.6499 0.0907  -0.0992 -0.0716 211 ARG I CZ  
42446 N NH1 . ARG P  211 ? 2.0381 2.1601 2.6584 0.0908  -0.0951 -0.0727 211 ARG I NH1 
42447 N NH2 . ARG P  211 ? 2.0681 2.1867 2.6885 0.0919  -0.0987 -0.0725 211 ARG I NH2 
42448 N N   . ASN P  212 ? 2.1401 2.2448 2.7557 0.1001  -0.1105 -0.0871 212 ASN I N   
42449 C CA  . ASN P  212 ? 2.1979 2.3072 2.8144 0.1027  -0.1066 -0.0914 212 ASN I CA  
42450 C C   . ASN P  212 ? 2.1832 2.2904 2.7986 0.1050  -0.1084 -0.0956 212 ASN I C   
42451 O O   . ASN P  212 ? 2.1210 2.2321 2.7370 0.1059  -0.1050 -0.0977 212 ASN I O   
42452 C CB  . ASN P  212 ? 2.1718 2.2824 2.7892 0.1047  -0.1061 -0.0936 212 ASN I CB  
42453 C CG  . ASN P  212 ? 2.2050 2.3186 2.8237 0.1027  -0.1036 -0.0898 212 ASN I CG  
42454 O OD1 . ASN P  212 ? 2.2586 2.3689 2.8768 0.1012  -0.1065 -0.0869 212 ASN I OD1 
42455 N ND2 . ASN P  212 ? 2.1601 2.2800 2.7803 0.1025  -0.0981 -0.0898 212 ASN I ND2 
42456 N N   . GLU P  213 ? 2.1424 2.2436 2.7564 0.1061  -0.1138 -0.0970 213 GLU I N   
42457 C CA  . GLU P  213 ? 2.1758 2.2746 2.7887 0.1085  -0.1159 -0.1011 213 GLU I CA  
42458 C C   . GLU P  213 ? 2.2248 2.3226 2.8368 0.1068  -0.1163 -0.0994 213 GLU I C   
42459 O O   . GLU P  213 ? 2.2206 2.3174 2.8318 0.1086  -0.1170 -0.1028 213 GLU I O   
42460 C CB  . GLU P  213 ? 2.1631 2.2556 2.7747 0.1101  -0.1216 -0.1029 213 GLU I CB  
42461 C CG  . GLU P  213 ? 2.0706 2.1630 2.6829 0.1110  -0.1221 -0.1032 213 GLU I CG  
42462 C CD  . GLU P  213 ? 2.0017 2.0993 2.6153 0.1135  -0.1179 -0.1069 213 GLU I CD  
42463 O OE1 . GLU P  213 ? 1.9904 2.0899 2.6041 0.1156  -0.1163 -0.1107 213 GLU I OE1 
42464 O OE2 . GLU P  213 ? 1.9906 2.0905 2.6054 0.1133  -0.1162 -0.1059 213 GLU I OE2 
42465 N N   . CYS P  214 ? 2.3578 2.4556 2.9698 0.1034  -0.1158 -0.0944 214 CYS I N   
42466 C CA  . CYS P  214 ? 2.2355 2.3326 2.8468 0.1016  -0.1160 -0.0926 214 CYS I CA  
42467 C C   . CYS P  214 ? 1.9997 2.1004 2.6119 0.0982  -0.1125 -0.0876 214 CYS I C   
42468 O O   . CYS P  214 ? 1.9513 2.0579 2.5649 0.0981  -0.1074 -0.0878 214 CYS I O   
42469 C CB  . CYS P  214 ? 2.2534 2.3433 2.8629 0.1010  -0.1220 -0.0916 214 CYS I CB  
42470 S SG  . CYS P  214 ? 2.1277 2.2161 2.7361 0.0992  -0.1228 -0.0898 214 CYS I SG  
42471 O OXT . CYS P  214 ? 1.9228 2.0206 2.5344 0.0955  -0.1148 -0.0834 214 CYS I OXT 
42472 N N   . GLU Q  1   ? 1.7913 1.3148 1.5812 0.0368  0.0346  -0.0989 1   GLU K N   
42473 C CA  . GLU Q  1   ? 1.8826 1.4098 1.6713 0.0392  0.0299  -0.0972 1   GLU K CA  
42474 C C   . GLU Q  1   ? 1.8659 1.4041 1.6511 0.0400  0.0241  -0.0939 1   GLU K C   
42475 O O   . GLU Q  1   ? 1.8911 1.4313 1.6692 0.0423  0.0193  -0.0898 1   GLU K O   
42476 C CB  . GLU Q  1   ? 1.9998 1.5160 1.7729 0.0416  0.0295  -0.0908 1   GLU K CB  
42477 C CG  . GLU Q  1   ? 2.2108 1.7161 1.9877 0.0413  0.0348  -0.0938 1   GLU K CG  
42478 C CD  . GLU Q  1   ? 2.5104 2.0050 2.2712 0.0437  0.0343  -0.0872 1   GLU K CD  
42479 O OE1 . GLU Q  1   ? 2.5223 2.0175 2.2678 0.0455  0.0298  -0.0804 1   GLU K OE1 
42480 O OE2 . GLU Q  1   ? 2.7170 2.2025 2.4802 0.0439  0.0381  -0.0890 1   GLU K OE2 
42481 N N   . VAL Q  2   ? 1.8057 1.3511 1.5956 0.0381  0.0242  -0.0956 2   VAL K N   
42482 C CA  . VAL Q  2   ? 1.7241 1.2802 1.5115 0.0387  0.0188  -0.0927 2   VAL K CA  
42483 C C   . VAL Q  2   ? 1.7688 1.3368 1.5758 0.0368  0.0192  -0.1008 2   VAL K C   
42484 O O   . VAL Q  2   ? 1.7922 1.3651 1.6053 0.0347  0.0207  -0.1036 2   VAL K O   
42485 C CB  . VAL Q  2   ? 1.4441 0.9988 1.2180 0.0385  0.0178  -0.0866 2   VAL K CB  
42486 C CG1 . VAL Q  2   ? 1.3578 0.9228 1.1273 0.0397  0.0113  -0.0826 2   VAL K CG1 
42487 C CG2 . VAL Q  2   ? 1.4965 1.0388 1.2520 0.0401  0.0184  -0.0798 2   VAL K CG2 
42488 N N   . GLN Q  3   ? 1.7963 1.3692 1.6134 0.0375  0.0178  -0.1049 3   GLN K N   
42489 C CA  . GLN Q  3   ? 1.6300 1.2152 1.4654 0.0360  0.0175  -0.1129 3   GLN K CA  
42490 C C   . GLN Q  3   ? 1.3909 0.9842 1.2253 0.0378  0.0124  -0.1107 3   GLN K C   
42491 O O   . GLN Q  3   ? 1.2684 0.8564 1.0913 0.0402  0.0097  -0.1050 3   GLN K O   
42492 C CB  . GLN Q  3   ? 1.7196 1.3032 1.5712 0.0348  0.0214  -0.1224 3   GLN K CB  
42493 C CG  . GLN Q  3   ? 1.6515 1.2345 1.5081 0.0363  0.0205  -0.1247 3   GLN K CG  
42494 C CD  . GLN Q  3   ? 1.7247 1.2948 1.5670 0.0383  0.0210  -0.1181 3   GLN K CD  
42495 O OE1 . GLN Q  3   ? 1.9518 1.5135 1.7798 0.0386  0.0219  -0.1118 3   GLN K OE1 
42496 N NE2 . GLN Q  3   ? 1.6045 1.1732 1.4507 0.0397  0.0204  -0.1199 3   GLN K NE2 
42497 N N   . LEU Q  4   ? 1.1763 0.7822 1.0222 0.0366  0.0110  -0.1151 4   LEU K N   
42498 C CA  . LEU Q  4   ? 1.1224 0.7368 0.9668 0.0381  0.0061  -0.1126 4   LEU K CA  
42499 C C   . LEU Q  4   ? 1.1365 0.7590 0.9998 0.0368  0.0079  -0.1220 4   LEU K C   
42500 O O   . LEU Q  4   ? 1.1404 0.7703 1.0197 0.0344  0.0107  -0.1305 4   LEU K O   
42501 C CB  . LEU Q  4   ? 1.0978 0.7207 0.9378 0.0379  0.0026  -0.1088 4   LEU K CB  
42502 C CG  . LEU Q  4   ? 1.0709 0.6885 0.8897 0.0402  -0.0021 -0.0980 4   LEU K CG  
42503 C CD1 . LEU Q  4   ? 1.1148 0.7205 0.9249 0.0397  0.0016  -0.0955 4   LEU K CD1 
42504 C CD2 . LEU Q  4   ? 1.0113 0.6384 0.8292 0.0399  -0.0055 -0.0957 4   LEU K CD2 
42505 N N   . GLN Q  5   ? 1.2081 0.8294 1.0696 0.0386  0.0061  -0.1209 5   GLN K N   
42506 C CA  . GLN Q  5   ? 1.3151 0.9436 1.1934 0.0376  0.0079  -0.1295 5   GLN K CA  
42507 C C   . GLN Q  5   ? 1.2035 0.8429 1.0809 0.0382  0.0038  -0.1275 5   GLN K C   
42508 O O   . GLN Q  5   ? 1.1906 0.8284 1.0518 0.0411  -0.0021 -0.1183 5   GLN K O   
42509 C CB  . GLN Q  5   ? 1.2906 0.9106 1.1682 0.0391  0.0088  -0.1299 5   GLN K CB  
42510 C CG  . GLN Q  5   ? 1.5012 1.1080 1.3737 0.0394  0.0117  -0.1286 5   GLN K CG  
42511 C CD  . GLN Q  5   ? 1.6295 1.2280 1.5013 0.0410  0.0126  -0.1289 5   GLN K CD  
42512 O OE1 . GLN Q  5   ? 1.7770 1.3658 1.6330 0.0432  0.0111  -0.1211 5   GLN K OE1 
42513 N NE2 . GLN Q  5   ? 1.6215 1.2241 1.5108 0.0401  0.0147  -0.1381 5   GLN K NE2 
42514 N N   . GLN Q  6   ? 1.1193 0.7698 1.0135 0.0356  0.0065  -0.1363 6   GLN K N   
42515 C CA  . GLN Q  6   ? 1.2336 0.8946 1.1272 0.0357  0.0034  -0.1349 6   GLN K CA  
42516 C C   . GLN Q  6   ? 1.4240 1.0882 1.3252 0.0355  0.0047  -0.1395 6   GLN K C   
42517 O O   . GLN Q  6   ? 1.5588 1.2161 1.4630 0.0361  0.0068  -0.1419 6   GLN K O   
42518 C CB  . GLN Q  6   ? 1.2864 0.9578 1.1907 0.0324  0.0060  -0.1404 6   GLN K CB  
42519 C CG  . GLN Q  6   ? 1.1425 0.8103 1.0440 0.0318  0.0066  -0.1388 6   GLN K CG  
42520 C CD  . GLN Q  6   ? 1.0661 0.7430 0.9668 0.0307  0.0050  -0.1371 6   GLN K CD  
42521 O OE1 . GLN Q  6   ? 1.1241 0.8052 1.0352 0.0280  0.0084  -0.1430 6   GLN K OE1 
42522 N NE2 . GLN Q  6   ? 0.9984 0.6784 0.8869 0.0333  -0.0014 -0.1290 6   GLN K NE2 
42523 N N   . SER Q  7   ? 1.3212 0.9954 1.2247 0.0348  0.0034  -0.1405 7   SER K N   
42524 C CA  . SER Q  7   ? 1.3808 1.0579 1.2882 0.0348  0.0040  -0.1435 7   SER K CA  
42525 C C   . SER Q  7   ? 1.5809 1.2607 1.5070 0.0298  0.0140  -0.1563 7   SER K C   
42526 O O   . SER Q  7   ? 1.7023 1.3794 1.6329 0.0297  0.0165  -0.1591 7   SER K O   
42527 C CB  . SER Q  7   ? 1.4054 1.0920 1.3065 0.0364  -0.0023 -0.1391 7   SER K CB  
42528 O OG  . SER Q  7   ? 1.4544 1.1441 1.3592 0.0362  -0.0015 -0.1425 7   SER K OG  
42529 N N   . GLY Q  8   ? 1.4260 1.1151 1.3604 0.0257  0.0185  -0.1604 8   GLY K N   
42530 C CA  . GLY Q  8   ? 1.4786 1.1752 1.4258 0.0205  0.0270  -0.1676 8   GLY K CA  
42531 C C   . GLY Q  8   ? 1.2421 0.9420 1.1796 0.0160  0.0322  -0.1672 8   GLY K C   
42532 O O   . GLY Q  8   ? 1.4460 1.1475 1.3745 0.0188  0.0255  -0.1633 8   GLY K O   
42533 N N   . ALA Q  9   ? 1.0458 0.7367 0.9711 0.0098  0.0437  -0.1682 9   ALA K N   
42534 C CA  . ALA Q  9   ? 1.0606 0.7363 0.9512 0.0108  0.0403  -0.1632 9   ALA K CA  
42535 C C   . ALA Q  9   ? 1.0595 0.7400 0.9504 0.0139  0.0337  -0.1649 9   ALA K C   
42536 O O   . ALA Q  9   ? 1.0905 0.7676 0.9835 0.0148  0.0349  -0.1660 9   ALA K O   
42537 C CB  . ALA Q  9   ? 1.2675 0.9134 1.1181 0.0196  0.0268  -0.1611 9   ALA K CB  
42538 N N   . GLU Q  10  ? 1.0701 0.7604 0.9615 0.0154  0.0272  -0.1657 10  GLU K N   
42539 C CA  . GLU Q  10  ? 1.1818 0.8803 1.0772 0.0181  0.0211  -0.1680 10  GLU K CA  
42540 C C   . GLU Q  10  ? 1.1295 0.8343 1.0225 0.0189  0.0158  -0.1717 10  GLU K C   
42541 O O   . GLU Q  10  ? 1.0512 0.7610 0.9446 0.0180  0.0148  -0.1707 10  GLU K O   
42542 C CB  . GLU Q  10  ? 1.3105 1.0207 1.2170 0.0209  0.0154  -0.1651 10  GLU K CB  
42543 C CG  . GLU Q  10  ? 1.5929 1.2996 1.5029 0.0233  0.0144  -0.1644 10  GLU K CG  
42544 C CD  . GLU Q  10  ? 1.7080 1.4250 1.6206 0.0294  0.0023  -0.1570 10  GLU K CD  
42545 O OE1 . GLU Q  10  ? 1.7960 1.5244 1.7085 0.0323  -0.0057 -0.1545 10  GLU K OE1 
42546 O OE2 . GLU Q  10  ? 1.4946 1.2073 1.4064 0.0319  -0.0003 -0.1525 10  GLU K OE2 
42547 N N   . VAL Q  11  ? 1.2055 0.9125 1.0997 0.0206  0.0126  -0.1772 11  VAL K N   
42548 C CA  . VAL Q  11  ? 1.1618 0.8867 1.0657 0.0213  0.0067  -0.1815 11  VAL K CA  
42549 C C   . VAL Q  11  ? 1.0801 0.8226 0.9940 0.0235  0.0006  -0.1792 11  VAL K C   
42550 O O   . VAL Q  11  ? 1.1286 0.8712 1.0444 0.0251  -0.0005 -0.1795 11  VAL K O   
42551 C CB  . VAL Q  11  ? 1.0642 0.7902 0.9728 0.0216  0.0066  -0.1897 11  VAL K CB  
42552 C CG1 . VAL Q  11  ? 1.0811 0.8296 1.0048 0.0209  0.0029  -0.1952 11  VAL K CG1 
42553 C CG2 . VAL Q  11  ? 1.1100 0.8181 1.0096 0.0213  0.0104  -0.1916 11  VAL K CG2 
42554 N N   . VAL Q  12  ? 1.0489 0.8062 0.9688 0.0243  -0.0043 -0.1767 12  VAL K N   
42555 C CA  . VAL Q  12  ? 1.0947 0.8683 1.0225 0.0278  -0.0123 -0.1732 12  VAL K CA  
42556 C C   . VAL Q  12  ? 1.0701 0.8627 1.0081 0.0283  -0.0169 -0.1769 12  VAL K C   
42557 O O   . VAL Q  12  ? 1.1453 0.9408 1.0845 0.0263  -0.0153 -0.1790 12  VAL K O   
42558 C CB  . VAL Q  12  ? 1.1383 0.9128 1.0641 0.0300  -0.0160 -0.1649 12  VAL K CB  
42559 C CG1 . VAL Q  12  ? 1.2571 1.0451 1.1881 0.0353  -0.0260 -0.1602 12  VAL K CG1 
42560 C CG2 . VAL Q  12  ? 1.0969 0.8549 1.0158 0.0289  -0.0105 -0.1623 12  VAL K CG2 
42561 N N   . ARG Q  13  ? 1.0729 0.8794 1.0192 0.0311  -0.0226 -0.1778 13  ARG K N   
42562 C CA  . ARG Q  13  ? 1.0877 0.9149 1.0454 0.0321  -0.0276 -0.1804 13  ARG K CA  
42563 C C   . ARG Q  13  ? 1.0381 0.8731 0.9961 0.0346  -0.0332 -0.1735 13  ARG K C   
42564 O O   . ARG Q  13  ? 1.2278 1.0555 1.1789 0.0368  -0.0355 -0.1662 13  ARG K O   
42565 C CB  . ARG Q  13  ? 1.3241 1.1639 1.2907 0.0345  -0.0318 -0.1834 13  ARG K CB  
42566 C CG  . ARG Q  13  ? 1.5044 1.3455 1.4768 0.0318  -0.0273 -0.1925 13  ARG K CG  
42567 C CD  . ARG Q  13  ? 1.5308 1.3929 1.5170 0.0335  -0.0318 -0.1969 13  ARG K CD  
42568 N NE  . ARG Q  13  ? 1.6165 1.4862 1.6125 0.0304  -0.0277 -0.2067 13  ARG K NE  
42569 C CZ  . ARG Q  13  ? 1.7423 1.6077 1.7400 0.0295  -0.0249 -0.2116 13  ARG K CZ  
42570 N NH1 . ARG Q  13  ? 1.7240 1.5764 1.7133 0.0315  -0.0255 -0.2075 13  ARG K NH1 
42571 N NH2 . ARG Q  13  ? 1.8700 1.7447 1.8787 0.0266  -0.0213 -0.2207 13  ARG K NH2 
42572 N N   . SER Q  14  ? 1.0217 0.8729 0.9887 0.0347  -0.0358 -0.1759 14  SER K N   
42573 C CA  . SER Q  14  ? 0.9832 0.8428 0.9512 0.0373  -0.0413 -0.1698 14  SER K CA  
42574 C C   . SER Q  14  ? 0.9612 0.8285 0.9311 0.0430  -0.0499 -0.1637 14  SER K C   
42575 O O   . SER Q  14  ? 0.9920 0.8676 0.9679 0.0449  -0.0526 -0.1662 14  SER K O   
42576 C CB  . SER Q  14  ? 0.9331 0.8091 0.9115 0.0360  -0.0417 -0.1745 14  SER K CB  
42577 O OG  . SER Q  14  ? 1.1084 0.9921 1.0878 0.0388  -0.0469 -0.1685 14  SER K OG  
42578 N N   . GLY Q  15  ? 0.8989 0.7636 0.8634 0.0462  -0.0546 -0.1553 15  GLY K N   
42579 C CA  . GLY Q  15  ? 0.9184 0.7896 0.8833 0.0524  -0.0639 -0.1482 15  GLY K CA  
42580 C C   . GLY Q  15  ? 0.9387 0.7975 0.8949 0.0547  -0.0658 -0.1433 15  GLY K C   
42581 O O   . GLY Q  15  ? 1.2020 1.0657 1.1579 0.0602  -0.0740 -0.1375 15  GLY K O   
42582 N N   . ALA Q  16  ? 0.9558 0.7988 0.9050 0.0509  -0.0586 -0.1453 16  ALA K N   
42583 C CA  . ALA Q  16  ? 0.9391 0.7702 0.8804 0.0528  -0.0598 -0.1409 16  ALA K CA  
42584 C C   . ALA Q  16  ? 0.8973 0.7157 0.8292 0.0520  -0.0577 -0.1359 16  ALA K C   
42585 O O   . ALA Q  16  ? 0.8887 0.7043 0.8204 0.0483  -0.0522 -0.1382 16  ALA K O   
42586 C CB  . ALA Q  16  ? 0.6866 0.5101 0.6286 0.0495  -0.0528 -0.1479 16  ALA K CB  
42587 N N   . SER Q  17  ? 1.0532 0.8642 0.9772 0.0557  -0.0625 -0.1289 17  SER K N   
42588 C CA  . SER Q  17  ? 1.1042 0.9039 1.0187 0.0557  -0.0619 -0.1235 17  SER K CA  
42589 C C   . SER Q  17  ? 1.0459 0.8311 0.9576 0.0516  -0.0526 -0.1279 17  SER K C   
42590 O O   . SER Q  17  ? 1.1161 0.8984 1.0305 0.0504  -0.0490 -0.1327 17  SER K O   
42591 C CB  . SER Q  17  ? 1.2459 1.0450 1.1513 0.0621  -0.0728 -0.1128 17  SER K CB  
42592 O OG  . SER Q  17  ? 1.6152 1.4107 1.5180 0.0643  -0.0752 -0.1121 17  SER K OG  
42593 N N   . VAL Q  18  ? 1.0177 0.7938 0.9244 0.0496  -0.0486 -0.1263 18  VAL K N   
42594 C CA  . VAL Q  18  ? 0.9821 0.7443 0.8865 0.0462  -0.0399 -0.1297 18  VAL K CA  
42595 C C   . VAL Q  18  ? 1.1383 0.8922 1.0326 0.0489  -0.0437 -0.1215 18  VAL K C   
42596 O O   . VAL Q  18  ? 1.1587 0.9163 1.0486 0.0509  -0.0490 -0.1157 18  VAL K O   
42597 C CB  . VAL Q  18  ? 0.9998 0.7585 0.9099 0.0395  -0.0281 -0.1385 18  VAL K CB  
42598 C CG1 . VAL Q  18  ? 0.9851 0.7457 0.8942 0.0383  -0.0277 -0.1365 18  VAL K CG1 
42599 C CG2 . VAL Q  18  ? 0.9926 0.7375 0.9022 0.0360  -0.0186 -0.1430 18  VAL K CG2 
42600 N N   . LYS Q  19  ? 1.1550 0.8977 1.0448 0.0490  -0.0411 -0.1210 19  LYS K N   
42601 C CA  . LYS Q  19  ? 1.0489 0.7827 0.9269 0.0517  -0.0450 -0.1131 19  LYS K CA  
42602 C C   . LYS Q  19  ? 1.1340 0.8564 1.0140 0.0477  -0.0351 -0.1177 19  LYS K C   
42603 O O   . LYS Q  19  ? 1.4601 1.1770 1.3453 0.0457  -0.0288 -0.1235 19  LYS K O   
42604 C CB  . LYS Q  19  ? 1.2178 0.9488 1.0864 0.0567  -0.0532 -0.1063 19  LYS K CB  
42605 C CG  . LYS Q  19  ? 1.0986 0.8247 0.9515 0.0607  -0.0611 -0.0958 19  LYS K CG  
42606 C CD  . LYS Q  19  ? 1.1436 0.8655 0.9865 0.0648  -0.0678 -0.0902 19  LYS K CD  
42607 C CE  . LYS Q  19  ? 0.9800 0.7067 0.8107 0.0697  -0.0797 -0.0803 19  LYS K CE  
42608 N NZ  . LYS Q  19  ? 0.9240 0.6475 0.7456 0.0697  -0.0811 -0.0750 19  LYS K NZ  
42609 N N   . LEU Q  20  ? 0.9785 0.6975 0.8548 0.0468  -0.0339 -0.1153 20  LEU K N   
42610 C CA  . LEU Q  20  ? 0.8568 0.5657 0.7352 0.0437  -0.0257 -0.1189 20  LEU K CA  
42611 C C   . LEU Q  20  ? 1.1139 0.8126 0.9776 0.0472  -0.0305 -0.1103 20  LEU K C   
42612 O O   . LEU Q  20  ? 1.3906 1.0906 1.2419 0.0511  -0.0393 -0.1013 20  LEU K O   
42613 C CB  . LEU Q  20  ? 0.8303 0.5421 0.7147 0.0399  -0.0204 -0.1226 20  LEU K CB  
42614 C CG  . LEU Q  20  ? 0.8467 0.5663 0.7443 0.0349  -0.0130 -0.1323 20  LEU K CG  
42615 C CD1 . LEU Q  20  ? 0.8261 0.5577 0.7233 0.0368  -0.0196 -0.1300 20  LEU K CD1 
42616 C CD2 . LEU Q  20  ? 0.8960 0.6146 0.7993 0.0307  -0.0060 -0.1367 20  LEU K CD2 
42617 N N   . SER Q  21  ? 1.0223 0.7106 0.8871 0.0458  -0.0246 -0.1131 21  SER K N   
42618 C CA  . SER Q  21  ? 1.0319 0.7092 0.8820 0.0486  -0.0280 -0.1055 21  SER K CA  
42619 C C   . SER Q  21  ? 1.2629 0.9322 1.1142 0.0461  -0.0215 -0.1076 21  SER K C   
42620 O O   . SER Q  21  ? 1.3331 1.0040 1.1989 0.0421  -0.0136 -0.1164 21  SER K O   
42621 C CB  . SER Q  21  ? 0.9569 0.6283 0.8049 0.0504  -0.0284 -0.1055 21  SER K CB  
42622 O OG  . SER Q  21  ? 1.0026 0.6708 0.8648 0.0469  -0.0192 -0.1150 21  SER K OG  
42623 N N   . CYS Q  22  ? 1.2403 0.9012 1.0759 0.0484  -0.0251 -0.0996 22  CYS K N   
42624 C CA  . CYS Q  22  ? 1.1254 0.7769 0.9588 0.0467  -0.0199 -0.1000 22  CYS K CA  
42625 C C   . CYS Q  22  ? 1.0966 0.7362 0.9168 0.0492  -0.0214 -0.0947 22  CYS K C   
42626 O O   . CYS Q  22  ? 1.2060 0.8451 1.0186 0.0521  -0.0267 -0.0907 22  CYS K O   
42627 C CB  . CYS Q  22  ? 1.0169 0.6704 0.8434 0.0465  -0.0221 -0.0955 22  CYS K CB  
42628 S SG  . CYS Q  22  ? 1.3440 0.9898 1.1737 0.0433  -0.0144 -0.0987 22  CYS K SG  
42629 N N   . THR Q  23  ? 1.0347 0.6644 0.8517 0.0480  -0.0168 -0.0947 23  THR K N   
42630 C CA  . THR Q  23  ? 1.1645 0.7824 0.9698 0.0499  -0.0171 -0.0906 23  THR K CA  
42631 C C   . THR Q  23  ? 1.3581 0.9669 1.1528 0.0495  -0.0150 -0.0867 23  THR K C   
42632 O O   . THR Q  23  ? 1.6998 1.3099 1.5015 0.0469  -0.0108 -0.0901 23  THR K O   
42633 C CB  . THR Q  23  ? 1.2363 0.8501 1.0544 0.0487  -0.0113 -0.0979 23  THR K CB  
42634 O OG1 . THR Q  23  ? 1.5380 1.1614 1.3687 0.0483  -0.0118 -0.1031 23  THR K OG1 
42635 C CG2 . THR Q  23  ? 1.1547 0.7576 0.9603 0.0513  -0.0128 -0.0930 23  THR K CG2 
42636 N N   . ALA Q  24  ? 1.3568 0.9568 1.1343 0.0520  -0.0181 -0.0797 24  ALA K N   
42637 C CA  . ALA Q  24  ? 1.3466 0.9360 1.1122 0.0519  -0.0158 -0.0758 24  ALA K CA  
42638 C C   . ALA Q  24  ? 1.2344 0.8265 0.9919 0.0515  -0.0179 -0.0716 24  ALA K C   
42639 O O   . ALA Q  24  ? 1.1715 0.7562 0.9231 0.0504  -0.0143 -0.0702 24  ALA K O   
42640 C CB  . ALA Q  24  ? 1.5051 1.0874 1.2821 0.0492  -0.0072 -0.0824 24  ALA K CB  
42641 N N   . SER Q  25  ? 1.1342 0.7367 0.8911 0.0524  -0.0236 -0.0694 25  SER K N   
42642 C CA  . SER Q  25  ? 1.3089 0.9141 1.0566 0.0525  -0.0267 -0.0645 25  SER K CA  
42643 C C   . SER Q  25  ? 1.5531 1.1644 1.2892 0.0559  -0.0363 -0.0579 25  SER K C   
42644 O O   . SER Q  25  ? 2.0024 1.6237 1.7466 0.0564  -0.0398 -0.0595 25  SER K O   
42645 C CB  . SER Q  25  ? 1.2496 0.8629 1.0122 0.0496  -0.0232 -0.0698 25  SER K CB  
42646 O OG  . SER Q  25  ? 1.3336 0.9410 1.1047 0.0466  -0.0151 -0.0751 25  SER K OG  
42647 N N   . GLY Q  26  ? 1.4308 1.0364 1.1480 0.0580  -0.0406 -0.0510 26  GLY K N   
42648 C CA  . GLY Q  26  ? 1.2456 0.8562 0.9510 0.0613  -0.0501 -0.0451 26  GLY K CA  
42649 C C   . GLY Q  26  ? 1.2783 0.8815 0.9713 0.0637  -0.0528 -0.0421 26  GLY K C   
42650 O O   . GLY Q  26  ? 1.3477 0.9526 1.0460 0.0648  -0.0542 -0.0440 26  GLY K O   
42651 N N   . PHE Q  27  ? 1.1437 0.7389 0.8204 0.0645  -0.0535 -0.0376 27  PHE K N   
42652 C CA  . PHE Q  27  ? 1.2037 0.7911 0.8671 0.0665  -0.0556 -0.0348 27  PHE K CA  
42653 C C   . PHE Q  27  ? 1.2065 0.7957 0.8510 0.0689  -0.0639 -0.0283 27  PHE K C   
42654 O O   . PHE Q  27  ? 1.1663 0.7612 0.8081 0.0686  -0.0668 -0.0261 27  PHE K O   
42655 C CB  . PHE Q  27  ? 1.0591 0.6338 0.7202 0.0650  -0.0478 -0.0363 27  PHE K CB  
42656 C CG  . PHE Q  27  ? 1.1432 0.7159 0.8230 0.0623  -0.0393 -0.0431 27  PHE K CG  
42657 C CD1 . PHE Q  27  ? 1.2285 0.8020 0.9194 0.0626  -0.0380 -0.0472 27  PHE K CD1 
42658 C CD2 . PHE Q  27  ? 1.1000 0.6703 0.7865 0.0595  -0.0327 -0.0458 27  PHE K CD2 
42659 C CE1 . PHE Q  27  ? 1.0972 0.6693 0.8057 0.0600  -0.0302 -0.0542 27  PHE K CE1 
42660 C CE2 . PHE Q  27  ? 1.0655 0.6345 0.7694 0.0569  -0.0252 -0.0527 27  PHE K CE2 
42661 C CZ  . PHE Q  27  ? 1.0883 0.6583 0.8033 0.0571  -0.0239 -0.0571 27  PHE K CZ  
42662 N N   . ASN Q  28  ? 1.2527 0.8378 0.8847 0.0711  -0.0680 -0.0257 28  ASN K N   
42663 C CA  . ASN Q  28  ? 1.2709 0.8565 0.8840 0.0729  -0.0751 -0.0205 28  ASN K CA  
42664 C C   . ASN Q  28  ? 1.2954 0.8728 0.8992 0.0716  -0.0706 -0.0190 28  ASN K C   
42665 O O   . ASN Q  28  ? 1.3331 0.9009 0.9393 0.0702  -0.0632 -0.0212 28  ASN K O   
42666 C CB  . ASN Q  28  ? 1.2638 0.8469 0.8658 0.0755  -0.0803 -0.0188 28  ASN K CB  
42667 C CG  . ASN Q  28  ? 1.2699 0.8540 0.8844 0.0759  -0.0789 -0.0221 28  ASN K CG  
42668 O OD1 . ASN Q  28  ? 1.2508 0.8356 0.8820 0.0741  -0.0729 -0.0264 28  ASN K OD1 
42669 N ND2 . ASN Q  28  ? 1.2988 0.8837 0.9056 0.0782  -0.0849 -0.0207 28  ASN K ND2 
42670 N N   . ILE Q  29  ? 1.3722 0.9536 0.9657 0.0719  -0.0753 -0.0156 29  ILE K N   
42671 C CA  . ILE Q  29  ? 1.5714 1.1467 1.1529 0.0711  -0.0733 -0.0134 29  ILE K CA  
42672 C C   . ILE Q  29  ? 1.5828 1.1572 1.1762 0.0683  -0.0658 -0.0157 29  ILE K C   
42673 O O   . ILE Q  29  ? 1.7996 1.3706 1.3860 0.0672  -0.0636 -0.0142 29  ILE K O   
42674 C CB  . ILE Q  29  ? 1.7386 1.3020 1.3073 0.0717  -0.0708 -0.0127 29  ILE K CB  
42675 C CG1 . ILE Q  29  ? 1.4944 1.0661 1.0638 0.0705  -0.0714 -0.0108 29  ILE K CG1 
42676 C CG2 . ILE Q  29  ? 1.7118 1.2655 1.2879 0.0695  -0.0607 -0.0155 29  ILE K CG2 
42677 C CD1 . ILE Q  29  ? 1.1768 0.7744 0.7697 0.0688  -0.0748 -0.0109 29  ILE K CD1 
42678 N N   . LYS Q  30  ? 1.4707 1.0488 1.0823 0.0670  -0.0619 -0.0198 30  LYS K N   
42679 C CA  . LYS Q  30  ? 1.1747 0.7538 0.7997 0.0641  -0.0553 -0.0229 30  LYS K CA  
42680 C C   . LYS Q  30  ? 1.1107 0.7020 0.7501 0.0639  -0.0581 -0.0249 30  LYS K C   
42681 O O   . LYS Q  30  ? 1.4186 1.0128 1.0691 0.0641  -0.0577 -0.0281 30  LYS K O   
42682 C CB  . LYS Q  30  ? 1.1207 0.6910 0.7552 0.0621  -0.0462 -0.0275 30  LYS K CB  
42683 C CG  . LYS Q  30  ? 1.1911 0.7490 0.8124 0.0623  -0.0428 -0.0257 30  LYS K CG  
42684 C CD  . LYS Q  30  ? 1.3920 0.9474 1.0043 0.0612  -0.0415 -0.0232 30  LYS K CD  
42685 C CE  . LYS Q  30  ? 1.4755 1.0195 1.0718 0.0618  -0.0396 -0.0208 30  LYS K CE  
42686 N NZ  . LYS Q  30  ? 1.2804 0.8196 0.8742 0.0597  -0.0343 -0.0205 30  LYS K NZ  
42687 N N   . ASP Q  31  ? 0.9577 0.5559 0.5976 0.0634  -0.0604 -0.0232 31  ASP K N   
42688 C CA  . ASP Q  31  ? 1.4289 1.0392 1.0799 0.0638  -0.0648 -0.0241 31  ASP K CA  
42689 C C   . ASP Q  31  ? 1.3731 0.9871 1.0439 0.0610  -0.0581 -0.0299 31  ASP K C   
42690 O O   . ASP Q  31  ? 1.2701 0.8908 0.9539 0.0611  -0.0586 -0.0333 31  ASP K O   
42691 C CB  . ASP Q  31  ? 1.0045 0.6222 0.6465 0.0651  -0.0721 -0.0193 31  ASP K CB  
42692 C CG  . ASP Q  31  ? 1.0021 0.6174 0.6420 0.0631  -0.0682 -0.0187 31  ASP K CG  
42693 O OD1 . ASP Q  31  ? 0.9924 0.6139 0.6270 0.0638  -0.0732 -0.0153 31  ASP K OD1 
42694 O OD2 . ASP Q  31  ? 1.0130 0.6206 0.6574 0.0608  -0.0600 -0.0217 31  ASP K OD2 
42695 N N   . TYR Q  32  ? 1.1439 0.7538 0.8176 0.0584  -0.0517 -0.0315 32  TYR K N   
42696 C CA  . TYR Q  32  ? 1.0735 0.6873 0.7657 0.0554  -0.0454 -0.0375 32  TYR K CA  
42697 C C   . TYR Q  32  ? 1.0255 0.6520 0.7250 0.0557  -0.0502 -0.0371 32  TYR K C   
42698 O O   . TYR Q  32  ? 1.0128 0.6453 0.7054 0.0585  -0.0583 -0.0329 32  TYR K O   
42699 C CB  . TYR Q  32  ? 1.0815 0.6937 0.7877 0.0543  -0.0403 -0.0439 32  TYR K CB  
42700 C CG  . TYR Q  32  ? 1.0934 0.6933 0.7972 0.0532  -0.0337 -0.0458 32  TYR K CG  
42701 C CD1 . TYR Q  32  ? 1.1093 0.7067 0.8279 0.0501  -0.0254 -0.0526 32  TYR K CD1 
42702 C CD2 . TYR Q  32  ? 1.1359 0.7272 0.8231 0.0553  -0.0359 -0.0412 32  TYR K CD2 
42703 C CE1 . TYR Q  32  ? 1.1975 0.7838 0.9144 0.0493  -0.0196 -0.0543 32  TYR K CE1 
42704 C CE2 . TYR Q  32  ? 1.1927 0.7727 0.8780 0.0544  -0.0298 -0.0429 32  TYR K CE2 
42705 C CZ  . TYR Q  32  ? 1.3074 0.8849 1.0076 0.0515  -0.0218 -0.0492 32  TYR K CZ  
42706 O OH  . TYR Q  32  ? 1.2895 0.8558 0.9879 0.0508  -0.0160 -0.0507 32  TYR K OH  
42707 N N   . ALA Q  33  ? 0.9600 0.5908 0.6734 0.0530  -0.0453 -0.0416 33  ALA K N   
42708 C CA  . ALA Q  33  ? 0.9210 0.5641 0.6444 0.0531  -0.0488 -0.0425 33  ALA K CA  
42709 C C   . ALA Q  33  ? 1.0427 0.6901 0.7857 0.0509  -0.0435 -0.0507 33  ALA K C   
42710 O O   . ALA Q  33  ? 1.0647 0.7109 0.8188 0.0476  -0.0362 -0.0563 33  ALA K O   
42711 C CB  . ALA Q  33  ? 0.9534 0.5992 0.6762 0.0516  -0.0481 -0.0411 33  ALA K CB  
42712 N N   . ILE Q  34  ? 0.9932 0.6456 0.7404 0.0526  -0.0472 -0.0516 34  ILE K N   
42713 C CA  . ILE Q  34  ? 1.0318 0.6881 0.7969 0.0506  -0.0422 -0.0597 34  ILE K CA  
42714 C C   . ILE Q  34  ? 1.0947 0.7634 0.8725 0.0496  -0.0432 -0.0626 34  ILE K C   
42715 O O   . ILE Q  34  ? 1.0691 0.7454 0.8425 0.0521  -0.0507 -0.0579 34  ILE K O   
42716 C CB  . ILE Q  34  ? 1.1116 0.7674 0.8755 0.0529  -0.0454 -0.0596 34  ILE K CB  
42717 C CG1 . ILE Q  34  ? 1.0468 0.6904 0.7964 0.0542  -0.0451 -0.0559 34  ILE K CG1 
42718 C CG2 . ILE Q  34  ? 1.0648 0.7242 0.8475 0.0505  -0.0394 -0.0687 34  ILE K CG2 
42719 C CD1 . ILE Q  34  ? 0.9348 0.5775 0.6825 0.0565  -0.0483 -0.0556 34  ILE K CD1 
42720 N N   . HIS Q  35  ? 1.0021 0.6734 0.7959 0.0459  -0.0357 -0.0708 35  HIS K N   
42721 C CA  . HIS Q  35  ? 0.7256 0.4088 0.5330 0.0443  -0.0353 -0.0751 35  HIS K CA  
42722 C C   . HIS Q  35  ? 0.8447 0.5323 0.6692 0.0419  -0.0300 -0.0845 35  HIS K C   
42723 O O   . HIS Q  35  ? 1.0677 0.7485 0.8960 0.0406  -0.0248 -0.0889 35  HIS K O   
42724 C CB  . HIS Q  35  ? 0.8041 0.4877 0.6151 0.0415  -0.0311 -0.0767 35  HIS K CB  
42725 C CG  . HIS Q  35  ? 0.7998 0.4787 0.5945 0.0434  -0.0354 -0.0682 35  HIS K CG  
42726 N ND1 . HIS Q  35  ? 0.7832 0.4693 0.5751 0.0445  -0.0403 -0.0639 35  HIS K ND1 
42727 C CD2 . HIS Q  35  ? 0.8486 0.5164 0.6287 0.0443  -0.0352 -0.0633 35  HIS K CD2 
42728 C CE1 . HIS Q  35  ? 0.8330 0.5128 0.6096 0.0458  -0.0430 -0.0571 35  HIS K CE1 
42729 N NE2 . HIS Q  35  ? 0.8397 0.5085 0.6087 0.0457  -0.0399 -0.0566 35  HIS K NE2 
42730 N N   . TRP Q  36  ? 0.7604 0.4597 0.5951 0.0414  -0.0314 -0.0877 36  TRP K N   
42731 C CA  . TRP Q  36  ? 0.7326 0.4379 0.5840 0.0385  -0.0260 -0.0974 36  TRP K CA  
42732 C C   . TRP Q  36  ? 0.8538 0.5677 0.7182 0.0348  -0.0213 -0.1038 36  TRP K C   
42733 O O   . TRP Q  36  ? 1.1668 0.8870 1.0286 0.0358  -0.0255 -0.0998 36  TRP K O   
42734 C CB  . TRP Q  36  ? 0.7524 0.4641 0.6038 0.0412  -0.0317 -0.0959 36  TRP K CB  
42735 C CG  . TRP Q  36  ? 0.7622 0.4658 0.6051 0.0438  -0.0340 -0.0927 36  TRP K CG  
42736 C CD1 . TRP Q  36  ? 0.8808 0.5785 0.7068 0.0478  -0.0411 -0.0834 36  TRP K CD1 
42737 C CD2 . TRP Q  36  ? 0.8883 0.5886 0.7390 0.0423  -0.0289 -0.0992 36  TRP K CD2 
42738 N NE1 . TRP Q  36  ? 1.0710 0.7621 0.8938 0.0490  -0.0408 -0.0835 36  TRP K NE1 
42739 C CE2 . TRP Q  36  ? 0.8744 0.5668 0.7124 0.0458  -0.0334 -0.0931 36  TRP K CE2 
42740 C CE3 . TRP Q  36  ? 1.2203 0.9237 1.0874 0.0383  -0.0207 -0.1099 36  TRP K CE3 
42741 C CZ2 . TRP Q  36  ? 0.8845 0.5719 0.7262 0.0455  -0.0302 -0.0970 36  TRP K CZ2 
42742 C CZ3 . TRP Q  36  ? 1.3714 1.0701 1.2424 0.0379  -0.0175 -0.1140 36  TRP K CZ3 
42743 C CH2 . TRP Q  36  ? 1.1709 0.8615 1.0294 0.0417  -0.0223 -0.1074 36  TRP K CH2 
42744 N N   . VAL Q  37  ? 0.7717 0.4862 0.6504 0.0305  -0.0127 -0.1140 37  VAL K N   
42745 C CA  . VAL Q  37  ? 0.8023 0.5245 0.6941 0.0263  -0.0071 -0.1216 37  VAL K CA  
42746 C C   . VAL Q  37  ? 0.9100 0.6393 0.8154 0.0229  -0.0016 -0.1312 37  VAL K C   
42747 O O   . VAL Q  37  ? 0.9012 0.6264 0.8112 0.0221  0.0019  -0.1359 37  VAL K O   
42748 C CB  . VAL Q  37  ? 0.7630 0.4793 0.6594 0.0239  -0.0017 -0.1255 37  VAL K CB  
42749 C CG1 . VAL Q  37  ? 0.7851 0.5106 0.6962 0.0197  0.0035  -0.1340 37  VAL K CG1 
42750 C CG2 . VAL Q  37  ? 0.7456 0.4533 0.6256 0.0268  -0.0062 -0.1154 37  VAL K CG2 
42751 N N   . LYS Q  38  ? 1.0025 0.7414 0.9128 0.0206  -0.0005 -0.1340 38  LYS K N   
42752 C CA  . LYS Q  38  ? 0.9020 0.6457 0.8201 0.0162  0.0062  -0.1423 38  LYS K CA  
42753 C C   . LYS Q  38  ? 0.9167 0.6647 0.8431 0.0103  0.0150  -0.1478 38  LYS K C   
42754 O O   . LYS Q  38  ? 0.9149 0.6661 0.8425 0.0097  0.0145  -0.1467 38  LYS K O   
42755 C CB  . LYS Q  38  ? 0.9289 0.6813 0.8422 0.0183  -0.0003 -0.1381 38  LYS K CB  
42756 C CG  . LYS Q  38  ? 0.9701 0.7247 0.8844 0.0141  0.0053  -0.1446 38  LYS K CG  
42757 C CD  . LYS Q  38  ? 0.9685 0.7350 0.8817 0.0177  -0.0039 -0.1404 38  LYS K CD  
42758 C CE  . LYS Q  38  ? 1.0076 0.7765 0.9199 0.0149  -0.0011 -0.1459 38  LYS K CE  
42759 N NZ  . LYS Q  38  ? 1.0140 0.7984 0.9306 0.0189  -0.0106 -0.1428 38  LYS K NZ  
42760 N N   . GLN Q  39  ? 1.0016 0.7481 0.9306 0.0059  0.0232  -0.1524 39  GLN K N   
42761 C CA  . GLN Q  39  ? 1.0430 0.7844 0.9666 -0.0005 0.0336  -0.1541 39  GLN K CA  
42762 C C   . GLN Q  39  ? 1.1435 0.8584 1.0239 0.0020  0.0289  -0.1485 39  GLN K C   
42763 O O   . GLN Q  39  ? 1.1463 0.8489 1.0143 0.0058  0.0247  -0.1492 39  GLN K O   
42764 C CB  . GLN Q  39  ? 0.9292 0.6836 0.8848 0.0003  0.0336  -0.1637 39  GLN K CB  
42765 C CG  . GLN Q  39  ? 1.0972 0.7942 0.9681 0.0342  -0.0223 -0.1496 39  GLN K CG  
42766 C CD  . GLN Q  39  ? 1.1220 0.8414 1.0413 0.0342  -0.0225 -0.1647 39  GLN K CD  
42767 O OE1 . GLN Q  39  ? 1.0174 0.7530 0.9693 0.0300  -0.0149 -0.1709 39  GLN K OE1 
42768 N NE2 . GLN Q  39  ? 1.1859 0.8873 1.0866 0.0313  -0.0165 -0.1645 39  GLN K NE2 
42769 N N   . ARG Q  40  ? 1.3358 1.0555 1.2129 0.0040  0.0222  -0.1485 40  ARG K N   
42770 C CA  . ARG Q  40  ? 1.5211 1.2438 1.3968 0.0079  0.0133  -0.1541 40  ARG K CA  
42771 C C   . ARG Q  40  ? 1.6450 1.3627 1.5187 0.0109  0.0083  -0.1595 40  ARG K C   
42772 O O   . ARG Q  40  ? 1.6304 1.3450 1.5005 0.0114  0.0073  -0.1567 40  ARG K O   
42773 C CB  . ARG Q  40  ? 1.5579 1.2980 1.4444 0.0069  0.0111  -0.1546 40  ARG K CB  
42774 C CG  . ARG Q  40  ? 1.6603 1.4102 1.5532 0.0084  0.0059  -0.1623 40  ARG K CG  
42775 C CD  . ARG Q  40  ? 1.7817 1.5378 1.6808 0.0096  0.0041  -0.1658 40  ARG K CD  
42776 N NE  . ARG Q  40  ? 1.9095 1.6873 1.8243 0.0101  -0.0001 -0.1712 40  ARG K NE  
42777 C CZ  . ARG Q  40  ? 1.9328 1.7181 1.8571 0.0091  0.0005  -0.1789 40  ARG K CZ  
42778 N NH1 . ARG Q  40  ? 1.9487 1.7216 1.8685 0.0085  0.0037  -0.1820 40  ARG K NH1 
42779 N NH2 . ARG Q  40  ? 1.8834 1.6908 1.8238 0.0087  -0.0018 -0.1840 40  ARG K NH2 
42780 N N   . PRO Q  41  ? 1.7580 1.4787 1.6396 0.0117  0.0070  -0.1692 41  PRO K N   
42781 C CA  . PRO Q  41  ? 1.9123 1.6348 1.8019 0.0111  0.0073  -0.1776 41  PRO K CA  
42782 C C   . PRO Q  41  ? 1.9529 1.6889 1.8506 0.0089  0.0074  -0.1782 41  PRO K C   
42783 O O   . PRO Q  41  ? 2.0733 1.8140 1.9798 0.0071  0.0096  -0.1831 41  PRO K O   
42784 C CB  . PRO Q  41  ? 1.8971 1.6323 1.8019 0.0092  0.0097  -0.1858 41  PRO K CB  
42785 C CG  . PRO Q  41  ? 1.8172 1.5423 1.7127 0.0115  0.0086  -0.1827 41  PRO K CG  
42786 C CD  . PRO Q  41  ? 1.7409 1.4628 1.6257 0.0119  0.0075  -0.1730 41  PRO K CD  
42787 N N   . GLU Q  42  ? 1.7509 1.4944 1.6475 0.0083  0.0059  -0.1736 42  GLU K N   
42788 C CA  . GLU Q  42  ? 1.8089 1.5655 1.7132 0.0066  0.0053  -0.1739 42  GLU K CA  
42789 C C   . GLU Q  42  ? 1.8179 1.5643 1.7090 0.0072  0.0047  -0.1655 42  GLU K C   
42790 O O   . GLU Q  42  ? 1.8512 1.6001 1.7442 0.0066  0.0044  -0.1657 42  GLU K O   
42791 C CB  . GLU Q  42  ? 1.9278 1.7073 1.8472 0.0055  0.0035  -0.1766 42  GLU K CB  
42792 C CG  . GLU Q  42  ? 2.0563 1.8505 1.9919 0.0038  0.0051  -0.1860 42  GLU K CG  
42793 C CD  . GLU Q  42  ? 2.1783 1.9964 2.1291 0.0031  0.0026  -0.1889 42  GLU K CD  
42794 O OE1 . GLU Q  42  ? 2.1561 1.9792 2.1051 0.0045  -0.0009 -0.1835 42  GLU K OE1 
42795 O OE2 . GLU Q  42  ? 2.2784 2.1110 2.2437 0.0012  0.0043  -0.1968 42  GLU K OE2 
42796 N N   . LYS Q  43  ? 1.7212 1.4636 1.6056 0.0070  0.0063  -0.1571 43  LYS K N   
42797 C CA  . LYS Q  43  ? 1.6227 1.3662 1.5048 0.0048  0.0094  -0.1492 43  LYS K CA  
42798 C C   . LYS Q  43  ? 1.4975 1.2275 1.3703 0.0035  0.0150  -0.1433 43  LYS K C   
42799 O O   . LYS Q  43  ? 1.3976 1.1388 1.2839 -0.0014 0.0226  -0.1410 43  LYS K O   
42800 C CB  . LYS Q  43  ? 1.7121 1.4694 1.6050 0.0039  0.0098  -0.1476 43  LYS K CB  
42801 C CG  . LYS Q  43  ? 1.9510 1.7216 1.8510 0.0057  0.0036  -0.1519 43  LYS K CG  
42802 C CD  . LYS Q  43  ? 1.9280 1.7135 1.8381 0.0082  -0.0012 -0.1482 43  LYS K CD  
42803 C CE  . LYS Q  43  ? 1.8362 1.6409 1.7570 0.0107  -0.0082 -0.1499 43  LYS K CE  
42804 N NZ  . LYS Q  43  ? 1.7584 1.5755 1.6860 0.0150  -0.0154 -0.1451 43  LYS K NZ  
42805 N N   . GLY Q  44  ? 1.6231 1.3380 1.4854 0.0083  0.0100  -0.1445 44  GLY K N   
42806 C CA  . GLY Q  44  ? 1.3565 1.0565 1.2061 0.0119  0.0072  -0.1385 44  GLY K CA  
42807 C C   . GLY Q  44  ? 1.2042 0.9465 1.1163 -0.0065 0.0380  -0.1483 44  GLY K C   
42808 O O   . GLY Q  44  ? 1.3013 1.0384 1.2064 -0.0044 0.0355  -0.1478 44  GLY K O   
42809 N N   . LEU Q  45  ? 0.9935 0.7639 0.9472 0.0008  0.0247  -0.1553 45  LEU K N   
42810 C CA  . LEU Q  45  ? 0.9435 0.7042 0.8880 0.0067  0.0172  -0.1503 45  LEU K CA  
42811 C C   . LEU Q  45  ? 0.9069 0.6652 0.8378 0.0089  0.0122  -0.1431 45  LEU K C   
42812 O O   . LEU Q  45  ? 0.9302 0.6922 0.8602 0.0082  0.0114  -0.1413 45  LEU K O   
42813 C CB  . LEU Q  45  ? 0.8509 0.6024 0.7948 0.0110  0.0121  -0.1494 45  LEU K CB  
42814 C CG  . LEU Q  45  ? 0.8924 0.6418 0.8459 0.0133  0.0096  -0.1558 45  LEU K CG  
42815 C CD1 . LEU Q  45  ? 0.8888 0.6198 0.8291 0.0157  0.0086  -0.1513 45  LEU K CD1 
42816 C CD2 . LEU Q  45  ? 1.0103 0.7632 0.9702 0.0130  0.0109  -0.1597 45  LEU K CD2 
42817 N N   . GLU Q  46  ? 0.9001 0.6535 0.8225 0.0124  0.0073  -0.1396 46  GLU K N   
42818 C CA  . GLU Q  46  ? 0.9205 0.6775 0.8326 0.0171  -0.0024 -0.1298 46  GLU K CA  
42819 C C   . GLU Q  46  ? 0.9813 0.7308 0.8817 0.0227  -0.0099 -0.1210 46  GLU K C   
42820 O O   . GLU Q  46  ? 1.0858 0.8312 0.9859 0.0235  -0.0094 -0.1224 46  GLU K O   
42821 C CB  . GLU Q  46  ? 1.1032 0.8684 1.0158 0.0170  -0.0043 -0.1307 46  GLU K CB  
42822 C CG  . GLU Q  46  ? 1.3886 1.1591 1.3047 0.0122  0.0012  -0.1360 46  GLU K CG  
42823 C CD  . GLU Q  46  ? 1.6542 1.4327 1.5691 0.0136  -0.0035 -0.1355 46  GLU K CD  
42824 O OE1 . GLU Q  46  ? 1.7549 1.5333 1.6695 0.0154  -0.0055 -0.1360 46  GLU K OE1 
42825 O OE2 . GLU Q  46  ? 1.7221 1.5083 1.6377 0.0135  -0.0060 -0.1348 46  GLU K OE2 
42826 N N   . TRP Q  47  ? 0.8894 0.6364 0.7792 0.0261  -0.0163 -0.1120 47  TRP K N   
42827 C CA  . TRP Q  47  ? 0.8027 0.5418 0.6777 0.0310  -0.0233 -0.1027 47  TRP K CA  
42828 C C   . TRP Q  47  ? 0.7850 0.5304 0.6559 0.0351  -0.0317 -0.0976 47  TRP K C   
42829 O O   . TRP Q  47  ? 0.7859 0.5412 0.6598 0.0360  -0.0357 -0.0962 47  TRP K O   
42830 C CB  . TRP Q  47  ? 0.8931 0.6270 0.7566 0.0327  -0.0266 -0.0949 47  TRP K CB  
42831 C CG  . TRP Q  47  ? 0.8608 0.5866 0.7074 0.0371  -0.0334 -0.0853 47  TRP K CG  
42832 C CD1 . TRP Q  47  ? 0.9380 0.6532 0.7776 0.0377  -0.0319 -0.0844 47  TRP K CD1 
42833 C CD2 . TRP Q  47  ? 0.8010 0.5287 0.6352 0.0413  -0.0427 -0.0756 47  TRP K CD2 
42834 N NE1 . TRP Q  47  ? 0.8166 0.5271 0.6395 0.0419  -0.0394 -0.0748 47  TRP K NE1 
42835 C CE2 . TRP Q  47  ? 0.7600 0.4781 0.5795 0.0441  -0.0462 -0.0695 47  TRP K CE2 
42836 C CE3 . TRP Q  47  ? 0.8057 0.5425 0.6401 0.0430  -0.0483 -0.0717 47  TRP K CE3 
42837 C CZ2 . TRP Q  47  ? 0.7467 0.4645 0.5515 0.0483  -0.0551 -0.0600 47  TRP K CZ2 
42838 C CZ3 . TRP Q  47  ? 0.7680 0.5044 0.5886 0.0474  -0.0574 -0.0621 47  TRP K CZ3 
42839 C CH2 . TRP Q  47  ? 0.7342 0.4613 0.5401 0.0499  -0.0607 -0.0566 47  TRP K CH2 
42840 N N   . ILE Q  48  ? 0.8124 0.5522 0.6766 0.0377  -0.0346 -0.0948 48  ILE K N   
42841 C CA  . ILE Q  48  ? 0.8124 0.5581 0.6736 0.0417  -0.0426 -0.0906 48  ILE K CA  
42842 C C   . ILE Q  48  ? 0.8458 0.5885 0.6912 0.0468  -0.0522 -0.0793 48  ILE K C   
42843 O O   . ILE Q  48  ? 0.7459 0.4967 0.5895 0.0497  -0.0595 -0.0744 48  ILE K O   
42844 C CB  . ILE Q  48  ? 0.7894 0.5318 0.6536 0.0415  -0.0402 -0.0948 48  ILE K CB  
42845 C CG1 . ILE Q  48  ? 0.9713 0.7167 0.8507 0.0361  -0.0302 -0.1065 48  ILE K CG1 
42846 C CG2 . ILE Q  48  ? 0.7067 0.4555 0.5678 0.0460  -0.0490 -0.0903 48  ILE K CG2 
42847 C CD1 . ILE Q  48  ? 1.1204 0.8630 1.0036 0.0355  -0.0272 -0.1113 48  ILE K CD1 
42848 N N   . GLY Q  49  ? 0.8967 0.6280 0.7303 0.0477  -0.0522 -0.0754 49  GLY K N   
42849 C CA  . GLY Q  49  ? 0.8836 0.6115 0.7006 0.0520  -0.0608 -0.0652 49  GLY K CA  
42850 C C   . GLY Q  49  ? 0.7450 0.4595 0.5497 0.0518  -0.0584 -0.0625 49  GLY K C   
42851 O O   . GLY Q  49  ? 0.7562 0.4640 0.5658 0.0490  -0.0508 -0.0682 49  GLY K O   
42852 N N   . ALA Q  50  ? 0.6911 0.4022 0.4798 0.0549  -0.0651 -0.0538 50  ALA K N   
42853 C CA  . ALA Q  50  ? 0.7022 0.4010 0.4766 0.0550  -0.0638 -0.0502 50  ALA K CA  
42854 C C   . ALA Q  50  ? 0.7080 0.4047 0.4685 0.0591  -0.0719 -0.0438 50  ALA K C   
42855 O O   . ALA Q  50  ? 0.7059 0.4088 0.4595 0.0621  -0.0803 -0.0379 50  ALA K O   
42856 C CB  . ALA Q  50  ? 0.6017 0.2976 0.3682 0.0543  -0.0635 -0.0464 50  ALA K CB  
42857 N N   . ILE Q  51  ? 0.8713 0.5598 0.6279 0.0591  -0.0694 -0.0450 51  ILE K N   
42858 C CA  . ILE Q  51  ? 0.9793 0.6649 0.7224 0.0626  -0.0763 -0.0397 51  ILE K CA  
42859 C C   . ILE Q  51  ? 0.9463 0.6192 0.6748 0.0623  -0.0740 -0.0369 51  ILE K C   
42860 O O   . ILE Q  51  ? 1.0361 0.7012 0.7687 0.0596  -0.0658 -0.0412 51  ILE K O   
42861 C CB  . ILE Q  51  ? 1.0204 0.7082 0.7717 0.0634  -0.0764 -0.0435 51  ILE K CB  
42862 C CG1 . ILE Q  51  ? 1.4582 1.1565 1.2283 0.0618  -0.0739 -0.0496 51  ILE K CG1 
42863 C CG2 . ILE Q  51  ? 0.8456 0.5354 0.5851 0.0675  -0.0859 -0.0376 51  ILE K CG2 
42864 C CD1 . ILE Q  51  ? 1.6317 1.3416 1.4026 0.0641  -0.0817 -0.0457 51  ILE K CD1 
42865 N N   . ASP Q  52  ? 1.0712 0.7427 0.7828 0.0651  -0.0813 -0.0300 52  ASP K N   
42866 C CA  . ASP Q  52  ? 1.2206 0.8809 0.9161 0.0653  -0.0803 -0.0269 52  ASP K CA  
42867 C C   . ASP Q  52  ? 1.0080 0.6663 0.6941 0.0681  -0.0857 -0.0245 52  ASP K C   
42868 O O   . ASP Q  52  ? 0.9837 0.6477 0.6610 0.0708  -0.0946 -0.0199 52  ASP K O   
42869 C CB  . ASP Q  52  ? 1.0799 0.7411 0.7632 0.0658  -0.0843 -0.0215 52  ASP K CB  
42870 C CG  . ASP Q  52  ? 1.4263 1.0773 1.0909 0.0664  -0.0847 -0.0178 52  ASP K CG  
42871 O OD1 . ASP Q  52  ? 1.6011 1.2493 1.2588 0.0654  -0.0834 -0.0158 52  ASP K OD1 
42872 O OD2 . ASP Q  52  ? 1.5298 1.1758 1.1867 0.0679  -0.0864 -0.0171 52  ASP K OD2 
42873 N N   . PRO Q  53  ? 1.0020 0.6524 0.6900 0.0674  -0.0807 -0.0278 53  PRO K N   
42874 C CA  . PRO Q  53  ? 1.0361 0.6835 0.7139 0.0700  -0.0856 -0.0254 53  PRO K CA  
42875 C C   . PRO Q  53  ? 1.0701 0.7120 0.7272 0.0714  -0.0900 -0.0199 53  PRO K C   
42876 O O   . PRO Q  53  ? 1.2567 0.8996 0.9082 0.0708  -0.0907 -0.0173 53  PRO K O   
42877 C CB  . PRO Q  53  ? 1.0775 0.7168 0.7633 0.0683  -0.0776 -0.0306 53  PRO K CB  
42878 C CG  . PRO Q  53  ? 1.2198 0.8547 0.9130 0.0650  -0.0691 -0.0341 53  PRO K CG  
42879 C CD  . PRO Q  53  ? 1.0178 0.6629 0.7190 0.0643  -0.0708 -0.0343 53  PRO K CD  
42880 N N   . GLU Q  54  ? 0.9741 0.6110 0.6205 0.0732  -0.0930 -0.0183 54  GLU K N   
42881 C CA  . GLU Q  54  ? 1.0003 0.6476 0.6528 0.0710  -0.0909 -0.0165 54  GLU K CA  
42882 C C   . GLU Q  54  ? 1.1238 0.7966 0.7999 0.0685  -0.0914 -0.0160 54  GLU K C   
42883 O O   . GLU Q  54  ? 1.0445 0.7304 0.7323 0.0679  -0.0924 -0.0159 54  GLU K O   
42884 C CB  . GLU Q  54  ? 0.8907 0.5282 0.5323 0.0698  -0.0871 -0.0152 54  GLU K CB  
42885 C CG  . GLU Q  54  ? 0.9139 0.5643 0.5645 0.0672  -0.0849 -0.0136 54  GLU K CG  
42886 C CD  . GLU Q  54  ? 0.9756 0.6203 0.6191 0.0677  -0.0843 -0.0133 54  GLU K CD  
42887 O OE1 . GLU Q  54  ? 0.9904 0.6488 0.6458 0.0671  -0.0857 -0.0133 54  GLU K OE1 
42888 O OE2 . GLU Q  54  ? 1.0164 0.6427 0.6421 0.0688  -0.0822 -0.0131 54  GLU K OE2 
42889 N N   . TYR Q  55  ? 1.0955 0.7751 0.7780 0.0669  -0.0901 -0.0155 55  TYR K N   
42890 C CA  . TYR Q  55  ? 1.0323 0.7349 0.7360 0.0645  -0.0899 -0.0149 55  TYR K CA  
42891 C C   . TYR Q  55  ? 1.0618 0.7712 0.7746 0.0656  -0.0928 -0.0162 55  TYR K C   
42892 O O   . TYR Q  55  ? 1.0167 0.7447 0.7463 0.0639  -0.0925 -0.0158 55  TYR K O   
42893 C CB  . TYR Q  55  ? 0.8796 0.5853 0.5860 0.0628  -0.0878 -0.0140 55  TYR K CB  
42894 C CG  . TYR Q  55  ? 0.8866 0.5867 0.5851 0.0616  -0.0849 -0.0128 55  TYR K CG  
42895 C CD1 . TYR Q  55  ? 0.8736 0.5868 0.5815 0.0593  -0.0832 -0.0116 55  TYR K CD1 
42896 C CD2 . TYR Q  55  ? 0.9071 0.5879 0.5879 0.0627  -0.0836 -0.0129 55  TYR K CD2 
42897 C CE1 . TYR Q  55  ? 0.8805 0.5883 0.5811 0.0585  -0.0809 -0.0107 55  TYR K CE1 
42898 C CE2 . TYR Q  55  ? 0.9140 0.5894 0.5873 0.0616  -0.0808 -0.0117 55  TYR K CE2 
42899 C CZ  . TYR Q  55  ? 0.9005 0.5896 0.5841 0.0597  -0.0797 -0.0107 55  TYR K CZ  
42900 O OH  . TYR Q  55  ? 0.9075 0.5912 0.5839 0.0589  -0.0772 -0.0099 55  TYR K OH  
42901 N N   . GLY Q  56  ? 0.9831 0.6777 0.6849 0.0686  -0.0954 -0.0180 56  GLY K N   
42902 C CA  . GLY Q  56  ? 0.9613 0.6621 0.6718 0.0700  -0.0986 -0.0197 56  GLY K CA  
42903 C C   . GLY Q  56  ? 1.1019 0.8153 0.8254 0.0686  -0.0983 -0.0197 56  GLY K C   
42904 O O   . GLY Q  56  ? 0.9165 0.6418 0.6528 0.0688  -0.1000 -0.0207 56  GLY K O   
42905 N N   . ASP Q  57  ? 1.3108 1.0219 1.0312 0.0672  -0.0960 -0.0188 57  ASP K N   
42906 C CA  . ASP Q  57  ? 1.0750 0.7972 0.8069 0.0660  -0.0957 -0.0188 57  ASP K CA  
42907 C C   . ASP Q  57  ? 1.0744 0.7884 0.8024 0.0691  -0.0996 -0.0214 57  ASP K C   
42908 O O   . ASP Q  57  ? 1.2104 0.9075 0.9254 0.0715  -0.1010 -0.0236 57  ASP K O   
42909 C CB  . ASP Q  57  ? 1.0975 0.8161 0.8245 0.0643  -0.0928 -0.0174 57  ASP K CB  
42910 C CG  . ASP Q  57  ? 1.2580 0.9898 0.9938 0.0610  -0.0892 -0.0151 57  ASP K CG  
42911 O OD1 . ASP Q  57  ? 1.2738 1.0248 1.0266 0.0589  -0.0882 -0.0142 57  ASP K OD1 
42912 O OD2 . ASP Q  57  ? 1.2398 0.9626 0.9654 0.0605  -0.0872 -0.0141 57  ASP K OD2 
42913 N N   . THR Q  58  ? 1.1817 0.9093 0.9239 0.0683  -0.1001 -0.0219 58  THR K N   
42914 C CA  . THR Q  58  ? 1.0900 0.8132 0.8320 0.0713  -0.1042 -0.0248 58  THR K CA  
42915 C C   . THR Q  58  ? 1.1591 0.8896 0.9089 0.0702  -0.1036 -0.0249 58  THR K C   
42916 O O   . THR Q  58  ? 1.4936 1.2420 1.2585 0.0670  -0.1004 -0.0229 58  THR K O   
42917 C CB  . THR Q  58  ? 1.2568 0.9922 1.0119 0.0722  -0.1065 -0.0262 58  THR K CB  
42918 O OG1 . THR Q  58  ? 1.3508 1.1085 1.1248 0.0685  -0.1027 -0.0238 58  THR K OG1 
42919 C CG2 . THR Q  58  ? 1.4010 1.1276 1.1474 0.0739  -0.1079 -0.0266 58  THR K CG2 
42920 N N   . GLU Q  59  ? 0.8802 0.6067 0.6370 0.0682  -0.0979 -0.0302 59  GLU K N   
42921 C CA  . GLU Q  59  ? 0.8522 0.5863 0.6191 0.0669  -0.0964 -0.0317 59  GLU K CA  
42922 C C   . GLU Q  59  ? 0.9068 0.6461 0.6926 0.0643  -0.0899 -0.0402 59  GLU K C   
42923 O O   . GLU Q  59  ? 1.1219 0.8551 0.9119 0.0618  -0.0830 -0.0457 59  GLU K O   
42924 C CB  . GLU Q  59  ? 0.9264 0.6538 0.6878 0.0643  -0.0916 -0.0310 59  GLU K CB  
42925 C CG  . GLU Q  59  ? 1.1830 0.9048 0.9252 0.0662  -0.0970 -0.0236 59  GLU K CG  
42926 C CD  . GLU Q  59  ? 1.6173 1.3608 1.3768 0.0642  -0.0966 -0.0212 59  GLU K CD  
42927 O OE1 . GLU Q  59  ? 1.7397 1.4929 1.5105 0.0646  -0.0980 -0.0224 59  GLU K OE1 
42928 O OE2 . GLU Q  59  ? 1.8069 1.5599 1.5721 0.0614  -0.0931 -0.0187 59  GLU K OE2 
42929 N N   . TYR Q  60  ? 0.9826 0.7332 0.7794 0.0647  -0.0919 -0.0414 60  TYR K N   
42930 C CA  . TYR Q  60  ? 0.8529 0.6104 0.6673 0.0624  -0.0866 -0.0497 60  TYR K CA  
42931 C C   . TYR Q  60  ? 0.7819 0.5460 0.6062 0.0599  -0.0832 -0.0527 60  TYR K C   
42932 O O   . TYR Q  60  ? 0.7788 0.5421 0.5968 0.0604  -0.0853 -0.0481 60  TYR K O   
42933 C CB  . TYR Q  60  ? 0.7909 0.5578 0.6106 0.0658  -0.0931 -0.0490 60  TYR K CB  
42934 C CG  . TYR Q  60  ? 0.7891 0.5506 0.6009 0.0680  -0.0962 -0.0471 60  TYR K CG  
42935 C CD1 . TYR Q  60  ? 0.7855 0.5427 0.6034 0.0655  -0.0895 -0.0539 60  TYR K CD1 
42936 C CD2 . TYR Q  60  ? 1.0607 0.8216 0.8589 0.0724  -0.1057 -0.0387 60  TYR K CD2 
42937 C CE1 . TYR Q  60  ? 0.7897 0.5419 0.6007 0.0676  -0.0922 -0.0521 60  TYR K CE1 
42938 C CE2 . TYR Q  60  ? 1.2013 0.9575 0.9921 0.0742  -0.1085 -0.0372 60  TYR K CE2 
42939 C CZ  . TYR Q  60  ? 0.9609 0.7127 0.7583 0.0719  -0.1018 -0.0438 60  TYR K CZ  
42940 O OH  . TYR Q  60  ? 0.9318 0.6789 0.7220 0.0738  -0.1045 -0.0422 60  TYR K OH  
42941 N N   . VAL Q  61  ? 0.8390 0.6097 0.6788 0.0571  -0.0777 -0.0609 61  VAL K N   
42942 C CA  . VAL Q  61  ? 0.8551 0.6341 0.7058 0.0548  -0.0746 -0.0648 61  VAL K CA  
42943 C C   . VAL Q  61  ? 0.9637 0.7559 0.8221 0.0580  -0.0811 -0.0638 61  VAL K C   
42944 O O   . VAL Q  61  ? 0.8702 0.6657 0.7325 0.0595  -0.0829 -0.0658 61  VAL K O   
42945 C CB  . VAL Q  61  ? 0.8052 0.5826 0.6672 0.0488  -0.0632 -0.0753 61  VAL K CB  
42946 C CG1 . VAL Q  61  ? 0.8302 0.6175 0.7038 0.0463  -0.0603 -0.0800 61  VAL K CG1 
42947 C CG2 . VAL Q  61  ? 0.7970 0.5620 0.6525 0.0461  -0.0572 -0.0759 61  VAL K CG2 
42948 N N   . PRO Q  62  ? 1.1371 0.9372 0.9984 0.0594  -0.0850 -0.0608 62  PRO K N   
42949 C CA  . PRO Q  62  ? 1.0612 0.8746 0.9315 0.0627  -0.0908 -0.0603 62  PRO K CA  
42950 C C   . PRO Q  62  ? 1.1511 0.9715 1.0355 0.0598  -0.0850 -0.0699 62  PRO K C   
42951 O O   . PRO Q  62  ? 1.5447 1.3745 1.4356 0.0628  -0.0897 -0.0699 62  PRO K O   
42952 C CB  . PRO Q  62  ? 1.0073 0.8266 0.8798 0.0633  -0.0930 -0.0572 62  PRO K CB  
42953 C CG  . PRO Q  62  ? 1.3216 1.1301 1.1807 0.0627  -0.0929 -0.0520 62  PRO K CG  
42954 C CD  . PRO Q  62  ? 1.4580 1.2553 1.3136 0.0588  -0.0850 -0.0569 62  PRO K CD  
42955 N N   . LYS Q  63  ? 1.0216 0.8376 0.9107 0.0538  -0.0748 -0.0781 63  LYS K N   
42956 C CA  . LYS Q  63  ? 1.0459 0.8676 0.9465 0.0504  -0.0688 -0.0876 63  LYS K CA  
42957 C C   . LYS Q  63  ? 1.0157 0.8343 0.9145 0.0519  -0.0700 -0.0885 63  LYS K C   
42958 O O   . LYS Q  63  ? 1.0836 0.9104 0.9906 0.0522  -0.0703 -0.0928 63  LYS K O   
42959 C CB  . LYS Q  63  ? 1.0538 0.8702 0.9583 0.0435  -0.0574 -0.0959 63  LYS K CB  
42960 C CG  . LYS Q  63  ? 1.1066 0.9265 1.0141 0.0413  -0.0552 -0.0964 63  LYS K CG  
42961 C CD  . LYS Q  63  ? 1.2407 1.0548 1.1517 0.0343  -0.0436 -0.1051 63  LYS K CD  
42962 C CE  . LYS Q  63  ? 1.3378 1.1549 1.2514 0.0318  -0.0409 -0.1058 63  LYS K CE  
42963 N NZ  . LYS Q  63  ? 1.2602 1.0710 1.1764 0.0248  -0.0294 -0.1142 63  LYS K NZ  
42964 N N   . PHE Q  64  ? 0.8732 0.6801 0.7613 0.0529  -0.0706 -0.0845 64  PHE K N   
42965 C CA  . PHE Q  64  ? 0.8626 0.6649 0.7485 0.0537  -0.0705 -0.0858 64  PHE K CA  
42966 C C   . PHE Q  64  ? 0.8544 0.6574 0.7317 0.0600  -0.0813 -0.0769 64  PHE K C   
42967 O O   . PHE Q  64  ? 0.8503 0.6502 0.7255 0.0612  -0.0823 -0.0773 64  PHE K O   
42968 C CB  . PHE Q  64  ? 0.9239 0.7123 0.8042 0.0502  -0.0631 -0.0883 64  PHE K CB  
42969 C CG  . PHE Q  64  ? 0.9678 0.7548 0.8578 0.0437  -0.0516 -0.0988 64  PHE K CG  
42970 C CD1 . PHE Q  64  ? 0.9304 0.7070 0.8196 0.0406  -0.0442 -0.1034 64  PHE K CD1 
42971 C CD2 . PHE Q  64  ? 1.1256 0.9214 1.0249 0.0406  -0.0480 -0.1041 64  PHE K CD2 
42972 C CE1 . PHE Q  64  ? 0.9405 0.7155 0.8382 0.0345  -0.0333 -0.1131 64  PHE K CE1 
42973 C CE2 . PHE Q  64  ? 1.1589 0.9525 1.0649 0.0343  -0.0373 -0.1135 64  PHE K CE2 
42974 C CZ  . PHE Q  64  ? 1.0403 0.8232 0.9454 0.0312  -0.0298 -0.1180 64  PHE K CZ  
42975 N N   . GLN Q  65  ? 0.8449 0.6518 0.7169 0.0640  -0.0893 -0.0688 65  GLN K N   
42976 C CA  . GLN Q  65  ? 0.8468 0.6551 0.7106 0.0699  -0.0997 -0.0604 65  GLN K CA  
42977 C C   . GLN Q  65  ? 0.8668 0.6859 0.7407 0.0724  -0.1031 -0.0629 65  GLN K C   
42978 O O   . GLN Q  65  ? 1.0454 0.8758 0.9314 0.0722  -0.1026 -0.0664 65  GLN K O   
42979 C CB  . GLN Q  65  ? 0.9713 0.7825 0.8286 0.0733  -0.1070 -0.0520 65  GLN K CB  
42980 C CG  . GLN Q  65  ? 1.1458 0.9454 0.9880 0.0726  -0.1070 -0.0467 65  GLN K CG  
42981 C CD  . GLN Q  65  ? 1.2354 1.0384 1.0721 0.0751  -0.1133 -0.0394 65  GLN K CD  
42982 O OE1 . GLN Q  65  ? 1.3572 1.1690 1.2038 0.0751  -0.1131 -0.0408 65  GLN K OE1 
42983 N NE2 . GLN Q  65  ? 1.1260 0.9290 0.9576 0.0719  -0.1094 -0.0341 65  GLN K NE2 
42984 N N   . GLY Q  66  ? 0.8311 0.6471 0.7003 0.0747  -0.1064 -0.0612 66  GLY K N   
42985 C CA  . GLY Q  66  ? 0.8508 0.6758 0.7293 0.0767  -0.1087 -0.0643 66  GLY K CA  
42986 C C   . GLY Q  66  ? 0.8979 0.7221 0.7854 0.0721  -0.0997 -0.0745 66  GLY K C   
42987 O O   . GLY Q  66  ? 0.8670 0.6964 0.7600 0.0736  -0.1013 -0.0771 66  GLY K O   
42988 N N   . LYS Q  67  ? 0.9914 0.8090 0.8803 0.0664  -0.0902 -0.0805 67  LYS K N   
42989 C CA  . LYS Q  67  ? 0.9731 0.7879 0.8689 0.0614  -0.0808 -0.0903 67  LYS K CA  
42990 C C   . LYS Q  67  ? 0.8714 0.6720 0.7584 0.0600  -0.0771 -0.0901 67  LYS K C   
42991 O O   . LYS Q  67  ? 0.8870 0.6854 0.7768 0.0590  -0.0741 -0.0947 67  LYS K O   
42992 C CB  . LYS Q  67  ? 0.9001 0.7170 0.8039 0.0557  -0.0719 -0.0979 67  LYS K CB  
42993 C CG  . LYS Q  67  ? 0.8677 0.6781 0.7756 0.0497  -0.0610 -0.1075 67  LYS K CG  
42994 C CD  . LYS Q  67  ? 0.8925 0.7109 0.8091 0.0492  -0.0601 -0.1137 67  LYS K CD  
42995 C CE  . LYS Q  67  ? 0.9657 0.7983 0.8920 0.0486  -0.0608 -0.1173 67  LYS K CE  
42996 N NZ  . LYS Q  67  ? 0.9609 0.8015 0.8955 0.0478  -0.0596 -0.1239 67  LYS K NZ  
42997 N N   . ALA Q  68  ? 0.8504 0.6414 0.7268 0.0601  -0.0773 -0.0849 68  ALA K N   
42998 C CA  . ALA Q  68  ? 0.8072 0.5847 0.6748 0.0591  -0.0739 -0.0842 68  ALA K CA  
42999 C C   . ALA Q  68  ? 0.7824 0.5556 0.6352 0.0643  -0.0835 -0.0739 68  ALA K C   
43000 O O   . ALA Q  68  ? 0.7626 0.5381 0.6087 0.0670  -0.0898 -0.0669 68  ALA K O   
43001 C CB  . ALA Q  68  ? 0.7257 0.4951 0.5923 0.0547  -0.0658 -0.0870 68  ALA K CB  
43002 N N   . THR Q  69  ? 0.8579 0.6249 0.7055 0.0656  -0.0844 -0.0732 69  THR K N   
43003 C CA  . THR Q  69  ? 0.8586 0.6204 0.6908 0.0699  -0.0926 -0.0643 69  THR K CA  
43004 C C   . THR Q  69  ? 0.8585 0.6061 0.6818 0.0680  -0.0874 -0.0645 69  THR K C   
43005 O O   . THR Q  69  ? 0.8682 0.6111 0.6980 0.0651  -0.0800 -0.0713 69  THR K O   
43006 C CB  . THR Q  69  ? 1.1662 0.9337 0.9992 0.0737  -0.0994 -0.0626 69  THR K CB  
43007 O OG1 . THR Q  69  ? 1.5245 1.3057 1.3687 0.0752  -0.1028 -0.0640 69  THR K OG1 
43008 C CG2 . THR Q  69  ? 1.1015 0.8655 0.9180 0.0782  -0.1090 -0.0530 69  THR K CG2 
43009 N N   . MET Q  70  ? 1.1370 0.8779 0.9454 0.0695  -0.0911 -0.0573 70  MET K N   
43010 C CA  . MET Q  70  ? 1.0882 0.8157 0.8873 0.0678  -0.0863 -0.0569 70  MET K CA  
43011 C C   . MET Q  70  ? 1.1049 0.8268 0.8881 0.0714  -0.0933 -0.0501 70  MET K C   
43012 O O   . MET Q  70  ? 1.3240 1.0503 1.0976 0.0749  -0.1025 -0.0431 70  MET K O   
43013 C CB  . MET Q  70  ? 0.7971 0.5202 0.5913 0.0659  -0.0833 -0.0551 70  MET K CB  
43014 C CG  . MET Q  70  ? 0.8343 0.5606 0.6434 0.0615  -0.0747 -0.0628 70  MET K CG  
43015 S SD  . MET Q  70  ? 1.5791 1.2969 1.3977 0.0569  -0.0627 -0.0724 70  MET K SD  
43016 C CE  . MET Q  70  ? 1.4744 1.1779 1.2758 0.0588  -0.0640 -0.0667 70  MET K CE  
43017 N N   . THR Q  71  ? 0.8670 0.5795 0.6475 0.0704  -0.0889 -0.0524 71  THR K N   
43018 C CA  . THR Q  71  ? 0.9131 0.6191 0.6784 0.0733  -0.0943 -0.0469 71  THR K CA  
43019 C C   . THR Q  71  ? 1.1511 0.8436 0.9100 0.0711  -0.0873 -0.0482 71  THR K C   
43020 O O   . THR Q  71  ? 1.1161 0.8048 0.8855 0.0675  -0.0781 -0.0546 71  THR K O   
43021 C CB  . THR Q  71  ? 0.9418 0.6516 0.7112 0.0753  -0.0976 -0.0484 71  THR K CB  
43022 O OG1 . THR Q  71  ? 1.1386 0.8480 0.9237 0.0723  -0.0890 -0.0571 71  THR K OG1 
43023 C CG2 . THR Q  71  ? 0.8777 0.6003 0.6497 0.0785  -0.1066 -0.0452 71  THR K CG2 
43024 N N   . ALA Q  72  ? 1.2563 0.9419 0.9981 0.0732  -0.0918 -0.0422 72  ALA K N   
43025 C CA  . ALA Q  72  ? 1.0030 0.6757 0.7368 0.0717  -0.0861 -0.0425 72  ALA K CA  
43026 C C   . ALA Q  72  ? 1.0188 0.6863 0.7394 0.0744  -0.0911 -0.0387 72  ALA K C   
43027 O O   . ALA Q  72  ? 1.0211 0.6923 0.7297 0.0772  -0.1000 -0.0330 72  ALA K O   
43028 C CB  . ALA Q  72  ? 0.8691 0.5375 0.5931 0.0707  -0.0852 -0.0389 72  ALA K CB  
43029 N N   . ASP Q  73  ? 1.0521 0.7111 0.7752 0.0733  -0.0853 -0.0423 73  ASP K N   
43030 C CA  . ASP Q  73  ? 1.2921 0.9450 1.0032 0.0755  -0.0888 -0.0395 73  ASP K CA  
43031 C C   . ASP Q  73  ? 1.4843 1.1252 1.1822 0.0748  -0.0855 -0.0371 73  ASP K C   
43032 O O   . ASP Q  73  ? 1.6194 1.2528 1.3235 0.0722  -0.0768 -0.0410 73  ASP K O   
43033 C CB  . ASP Q  73  ? 1.3325 0.9839 1.0551 0.0751  -0.0848 -0.0449 73  ASP K CB  
43034 C CG  . ASP Q  73  ? 1.6529 1.2986 1.3638 0.0775  -0.0888 -0.0420 73  ASP K CG  
43035 O OD1 . ASP Q  73  ? 1.8035 1.4560 1.5120 0.0801  -0.0963 -0.0399 73  ASP K OD1 
43036 O OD2 . ASP Q  73  ? 1.7373 1.3719 1.4413 0.0769  -0.0845 -0.0419 73  ASP K OD2 
43037 N N   . THR Q  74  ? 1.4527 1.0920 1.1324 0.0770  -0.0924 -0.0310 74  THR K N   
43038 C CA  . THR Q  74  ? 1.5632 1.1920 1.2293 0.0764  -0.0897 -0.0286 74  THR K CA  
43039 C C   . THR Q  74  ? 1.4827 1.1005 1.1484 0.0759  -0.0840 -0.0311 74  THR K C   
43040 O O   . THR Q  74  ? 1.6994 1.3079 1.3639 0.0741  -0.0771 -0.0323 74  THR K O   
43041 C CB  . THR Q  74  ? 1.8249 1.4551 1.4717 0.0787  -0.0986 -0.0225 74  THR K CB  
43042 O OG1 . THR Q  74  ? 2.1269 1.7461 1.7597 0.0784  -0.0960 -0.0208 74  THR K OG1 
43043 C CG2 . THR Q  74  ? 1.8370 1.4769 1.4875 0.0802  -0.1042 -0.0218 74  THR K CG2 
43044 N N   . SER Q  75  ? 1.3784 0.9972 1.0456 0.0776  -0.0868 -0.0319 75  SER K N   
43045 C CA  . SER Q  75  ? 1.4473 1.0566 1.1174 0.0771  -0.0810 -0.0350 75  SER K CA  
43046 C C   . SER Q  75  ? 1.6056 1.2138 1.2951 0.0741  -0.0716 -0.0416 75  SER K C   
43047 O O   . SER Q  75  ? 1.6418 1.2588 1.3443 0.0730  -0.0710 -0.0446 75  SER K O   
43048 C CB  . SER Q  75  ? 1.3986 1.0104 1.0675 0.0795  -0.0863 -0.0347 75  SER K CB  
43049 O OG  . SER Q  75  ? 1.4497 1.0533 1.1250 0.0788  -0.0800 -0.0384 75  SER K OG  
43050 N N   . SER Q  76  ? 1.6241 1.2217 1.3159 0.0728  -0.0643 -0.0444 76  SER K N   
43051 C CA  . SER Q  76  ? 1.5713 1.1670 1.2807 0.0696  -0.0549 -0.0512 76  SER K CA  
43052 C C   . SER Q  76  ? 1.3859 0.9856 1.0968 0.0678  -0.0536 -0.0507 76  SER K C   
43053 O O   . SER Q  76  ? 1.5380 1.1327 1.2347 0.0682  -0.0549 -0.0461 76  SER K O   
43054 C CB  . SER Q  76  ? 1.6073 1.2090 1.3337 0.0692  -0.0533 -0.0570 76  SER K CB  
43055 O OG  . SER Q  76  ? 1.4328 1.0432 1.1558 0.0718  -0.0618 -0.0542 76  SER K OG  
43056 N N   . ASN Q  77  ? 1.3193 0.9271 1.0452 0.0657  -0.0510 -0.0552 77  ASN K N   
43057 C CA  . ASN Q  77  ? 1.2981 0.9141 1.0434 0.0641  -0.0481 -0.0620 77  ASN K CA  
43058 C C   . ASN Q  77  ? 1.2474 0.8702 0.9989 0.0620  -0.0468 -0.0632 77  ASN K C   
43059 O O   . ASN Q  77  ? 2.0392 1.6573 1.7939 0.0595  -0.0406 -0.0656 77  ASN K O   
43060 C CB  . ASN Q  77  ? 1.3641 0.9890 1.1108 0.0665  -0.0552 -0.0610 77  ASN K CB  
43061 C CG  . ASN Q  77  ? 1.6901 1.3204 1.4564 0.0647  -0.0505 -0.0691 77  ASN K CG  
43062 O OD1 . ASN Q  77  ? 1.7104 1.3485 1.4806 0.0662  -0.0550 -0.0695 77  ASN K OD1 
43063 N ND2 . ASN Q  77  ? 1.9049 1.5310 1.6838 0.0613  -0.0412 -0.0759 77  ASN K ND2 
43064 N N   . THR Q  78  ? 1.3117 0.9455 1.0641 0.0634  -0.0533 -0.0613 78  THR K N   
43065 C CA  . THR Q  78  ? 1.6490 1.2911 1.4025 0.0629  -0.0559 -0.0597 78  THR K CA  
43066 C C   . THR Q  78  ? 1.1599 0.8111 0.9327 0.0602  -0.0516 -0.0669 78  THR K C   
43067 O O   . THR Q  78  ? 1.0842 0.7344 0.8712 0.0577  -0.0444 -0.0746 78  THR K O   
43068 C CB  . THR Q  78  ? 1.7063 1.3424 1.4510 0.0617  -0.0536 -0.0567 78  THR K CB  
43069 O OG1 . THR Q  78  ? 1.8802 1.5056 1.6271 0.0595  -0.0454 -0.0601 78  THR K OG1 
43070 C CG2 . THR Q  78  ? 1.7900 1.4236 1.5140 0.0648  -0.0615 -0.0481 78  THR K CG2 
43071 N N   . ALA Q  79  ? 1.0005 0.6614 0.7735 0.0610  -0.0566 -0.0644 79  ALA K N   
43072 C CA  . ALA Q  79  ? 1.1283 0.7972 0.9154 0.0582  -0.0527 -0.0696 79  ALA K CA  
43073 C C   . ALA Q  79  ? 1.2669 0.9449 1.0699 0.0573  -0.0513 -0.0762 79  ALA K C   
43074 O O   . ALA Q  79  ? 1.3023 0.9817 1.1203 0.0536  -0.0433 -0.0847 79  ALA K O   
43075 C CB  . ALA Q  79  ? 1.1508 0.8130 0.9439 0.0544  -0.0434 -0.0744 79  ALA K CB  
43076 N N   . TYR Q  80  ? 1.1534 0.8379 0.9532 0.0605  -0.0591 -0.0728 80  TYR K N   
43077 C CA  . TYR Q  80  ? 0.9723 0.6661 0.7860 0.0600  -0.0585 -0.0786 80  TYR K CA  
43078 C C   . TYR Q  80  ? 1.0092 0.7145 0.8293 0.0596  -0.0609 -0.0789 80  TYR K C   
43079 O O   . TYR Q  80  ? 1.1353 0.8444 0.9459 0.0625  -0.0687 -0.0715 80  TYR K O   
43080 C CB  . TYR Q  80  ? 0.9304 0.6261 0.7387 0.0637  -0.0657 -0.0751 80  TYR K CB  
43081 C CG  . TYR Q  80  ? 0.9700 0.6550 0.7734 0.0641  -0.0633 -0.0755 80  TYR K CG  
43082 C CD1 . TYR Q  80  ? 0.9936 0.6806 0.7991 0.0659  -0.0660 -0.0765 80  TYR K CD1 
43083 C CD2 . TYR Q  80  ? 0.9892 0.6625 0.7864 0.0627  -0.0582 -0.0749 80  TYR K CD2 
43084 C CE1 . TYR Q  80  ? 1.1486 0.8261 0.9501 0.0663  -0.0637 -0.0769 80  TYR K CE1 
43085 C CE2 . TYR Q  80  ? 1.1054 0.7691 0.8985 0.0632  -0.0560 -0.0753 80  TYR K CE2 
43086 C CZ  . TYR Q  80  ? 1.0883 0.7542 0.8838 0.0650  -0.0587 -0.0763 80  TYR K CZ  
43087 O OH  . TYR Q  80  ? 1.1593 0.8157 0.9512 0.0655  -0.0565 -0.0767 80  TYR K OH  
43088 N N   . LEU Q  81  ? 0.8800 0.5911 0.7161 0.0559  -0.0540 -0.0875 81  LEU K N   
43089 C CA  . LEU Q  81  ? 0.8657 0.5882 0.7095 0.0551  -0.0552 -0.0890 81  LEU K CA  
43090 C C   . LEU Q  81  ? 0.9292 0.6611 0.7851 0.0545  -0.0546 -0.0951 81  LEU K C   
43091 O O   . LEU Q  81  ? 1.1572 0.8871 1.0228 0.0511  -0.0466 -0.1033 81  LEU K O   
43092 C CB  . LEU Q  81  ? 0.7118 0.4328 0.5628 0.0505  -0.0468 -0.0944 81  LEU K CB  
43093 C CG  . LEU Q  81  ? 0.7090 0.4416 0.5726 0.0479  -0.0442 -0.1000 81  LEU K CG  
43094 C CD1 . LEU Q  81  ? 0.6837 0.4249 0.5422 0.0514  -0.0535 -0.0928 81  LEU K CD1 
43095 C CD2 . LEU Q  81  ? 0.7208 0.4507 0.5922 0.0427  -0.0346 -0.1068 81  LEU K CD2 
43096 N N   . GLN Q  82  ? 0.8758 0.6180 0.7311 0.0579  -0.0630 -0.0910 82  GLN K N   
43097 C CA  . GLN Q  82  ? 0.8898 0.6421 0.7557 0.0579  -0.0636 -0.0959 82  GLN K CA  
43098 C C   . GLN Q  82  ? 0.8793 0.6438 0.7526 0.0576  -0.0653 -0.0969 82  GLN K C   
43099 O O   . GLN Q  82  ? 0.8574 0.6247 0.7249 0.0600  -0.0713 -0.0903 82  GLN K O   
43100 C CB  . GLN Q  82  ? 1.0698 0.8239 0.9294 0.0630  -0.0726 -0.0903 82  GLN K CB  
43101 C CG  . GLN Q  82  ? 1.2486 1.0104 1.1014 0.0680  -0.0840 -0.0814 82  GLN K CG  
43102 C CD  . GLN Q  82  ? 1.3864 1.1513 1.2351 0.0726  -0.0923 -0.0772 82  GLN K CD  
43103 O OE1 . GLN Q  82  ? 1.4704 1.2291 1.3056 0.0756  -0.0981 -0.0702 82  GLN K OE1 
43104 N NE2 . GLN Q  82  ? 1.3419 1.1169 1.2019 0.0730  -0.0930 -0.0817 82  GLN K NE2 
43105 N N   . LEU Q  83  ? 0.9276 0.6991 0.8135 0.0543  -0.0598 -0.1055 83  LEU K N   
43106 C CA  . LEU Q  83  ? 0.9289 0.7128 0.8228 0.0537  -0.0609 -0.1076 83  LEU K CA  
43107 C C   . LEU Q  83  ? 1.0889 0.8838 0.9893 0.0562  -0.0658 -0.1090 83  LEU K C   
43108 O O   . LEU Q  83  ? 1.0342 0.8271 0.9376 0.0552  -0.0628 -0.1138 83  LEU K O   
43109 C CB  . LEU Q  83  ? 0.8493 0.6324 0.7512 0.0471  -0.0498 -0.1168 83  LEU K CB  
43110 C CG  . LEU Q  83  ? 0.8404 0.6129 0.7384 0.0439  -0.0434 -0.1170 83  LEU K CG  
43111 C CD1 . LEU Q  83  ? 0.8591 0.6196 0.7567 0.0410  -0.0354 -0.1217 83  LEU K CD1 
43112 C CD2 . LEU Q  83  ? 0.8542 0.6310 0.7586 0.0394  -0.0372 -0.1224 83  LEU K CD2 
43113 N N   . SER Q  84  ? 1.1463 0.9529 1.0492 0.0597  -0.0734 -0.1050 84  SER K N   
43114 C CA  . SER Q  84  ? 1.3215 1.1393 1.2302 0.0633  -0.0796 -0.1049 84  SER K CA  
43115 C C   . SER Q  84  ? 1.4226 1.2501 1.3442 0.0596  -0.0739 -0.1145 84  SER K C   
43116 O O   . SER Q  84  ? 1.5652 1.3880 1.4897 0.0553  -0.0660 -0.1221 84  SER K O   
43117 C CB  . SER Q  84  ? 1.5589 1.3850 1.4650 0.0693  -0.0905 -0.0960 84  SER K CB  
43118 O OG  . SER Q  84  ? 1.7921 1.6091 1.6844 0.0725  -0.0962 -0.0869 84  SER K OG  
43119 N N   . SER Q  85  ? 1.3035 1.1445 1.2321 0.0614  -0.0780 -0.1141 85  SER K N   
43120 C CA  . SER Q  85  ? 1.3186 1.1704 1.2588 0.0583  -0.0736 -0.1227 85  SER K CA  
43121 C C   . SER Q  85  ? 1.2598 1.1051 1.2005 0.0514  -0.0631 -0.1299 85  SER K C   
43122 O O   . SER Q  85  ? 1.5803 1.4267 1.5210 0.0499  -0.0617 -0.1290 85  SER K O   
43123 C CB  . SER Q  85  ? 1.4239 1.2913 1.3714 0.0619  -0.0802 -0.1202 85  SER K CB  
43124 O OG  . SER Q  85  ? 1.4305 1.2967 1.3748 0.0619  -0.0809 -0.1159 85  SER K OG  
43125 N N   . LEU Q  86  ? 1.0193 0.8574 0.9602 0.0472  -0.0556 -0.1368 86  LEU K N   
43126 C CA  . LEU Q  86  ? 1.0399 0.8697 0.9797 0.0409  -0.0455 -0.1432 86  LEU K CA  
43127 C C   . LEU Q  86  ? 1.0861 0.9279 1.0347 0.0384  -0.0436 -0.1500 86  LEU K C   
43128 O O   . LEU Q  86  ? 1.1175 0.9701 1.0735 0.0397  -0.0460 -0.1537 86  LEU K O   
43129 C CB  . LEU Q  86  ? 1.0889 0.9050 1.0244 0.0379  -0.0384 -0.1474 86  LEU K CB  
43130 C CG  . LEU Q  86  ? 1.1260 0.9281 1.0530 0.0388  -0.0374 -0.1423 86  LEU K CG  
43131 C CD1 . LEU Q  86  ? 1.2640 1.0539 1.1887 0.0358  -0.0299 -0.1473 86  LEU K CD1 
43132 C CD2 . LEU Q  86  ? 1.0201 0.8158 0.9429 0.0366  -0.0340 -0.1400 86  LEU K CD2 
43133 N N   . THR Q  87  ? 1.1326 0.9732 1.0806 0.0352  -0.0396 -0.1516 87  THR K N   
43134 C CA  . THR Q  87  ? 1.2246 1.0766 1.1807 0.0328  -0.0379 -0.1580 87  THR K CA  
43135 C C   . THR Q  87  ? 1.1978 1.0380 1.1494 0.0274  -0.0291 -0.1637 87  THR K C   
43136 O O   . THR Q  87  ? 1.1253 0.9482 1.0674 0.0255  -0.0239 -0.1628 87  THR K O   
43137 C CB  . THR Q  87  ? 1.2729 1.1368 1.2335 0.0349  -0.0428 -0.1541 87  THR K CB  
43138 O OG1 . THR Q  87  ? 1.2533 1.1063 1.2061 0.0331  -0.0398 -0.1504 87  THR K OG1 
43139 C CG2 . THR Q  87  ? 1.2653 1.1389 1.2287 0.0412  -0.0523 -0.1473 87  THR K CG2 
43140 N N   . SER Q  88  ? 1.3087 1.1593 1.2680 0.0253  -0.0279 -0.1697 88  SER K N   
43141 C CA  . SER Q  88  ? 1.4328 1.2744 1.3893 0.0211  -0.0211 -0.1753 88  SER K CA  
43142 C C   . SER Q  88  ? 1.3608 1.1885 1.3070 0.0193  -0.0175 -0.1712 88  SER K C   
43143 O O   . SER Q  88  ? 1.6019 1.4157 1.5413 0.0166  -0.0118 -0.1739 88  SER K O   
43144 C CB  . SER Q  88  ? 1.6918 1.5519 1.6622 0.0198  -0.0214 -0.1827 88  SER K CB  
43145 O OG  . SER Q  88  ? 1.8133 1.6671 1.7834 0.0162  -0.0157 -0.1887 88  SER K OG  
43146 N N   . GLU Q  89  ? 1.3341 1.1658 1.2796 0.0211  -0.0211 -0.1648 89  GLU K N   
43147 C CA  . GLU Q  89  ? 1.3699 1.1900 1.3069 0.0192  -0.0177 -0.1610 89  GLU K CA  
43148 C C   . GLU Q  89  ? 1.3295 1.1329 1.2566 0.0190  -0.0144 -0.1566 89  GLU K C   
43149 O O   . GLU Q  89  ? 1.2812 1.0748 1.2022 0.0171  -0.0105 -0.1540 89  GLU K O   
43150 C CB  . GLU Q  89  ? 1.4688 1.3013 1.4106 0.0214  -0.0232 -0.1561 89  GLU K CB  
43151 C CG  . GLU Q  89  ? 1.6003 1.4490 1.5524 0.0209  -0.0250 -0.1606 89  GLU K CG  
43152 C CD  . GLU Q  89  ? 1.8063 1.6643 1.7614 0.0228  -0.0294 -0.1556 89  GLU K CD  
43153 O OE1 . GLU Q  89  ? 1.8310 1.6882 1.7834 0.0263  -0.0340 -0.1485 89  GLU K OE1 
43154 O OE2 . GLU Q  89  ? 1.9552 1.8220 1.9163 0.0212  -0.0288 -0.1588 89  GLU K OE2 
43155 N N   . ASP Q  90  ? 1.3309 1.1324 1.2580 0.0209  -0.0157 -0.1560 90  ASP K N   
43156 C CA  . ASP Q  90  ? 1.3112 1.0995 1.2320 0.0211  -0.0129 -0.1525 90  ASP K CA  
43157 C C   . ASP Q  90  ? 1.2834 1.0548 1.1971 0.0174  -0.0041 -0.1573 90  ASP K C   
43158 O O   . ASP Q  90  ? 1.2609 1.0216 1.1712 0.0169  -0.0002 -0.1555 90  ASP K O   
43159 C CB  . ASP Q  90  ? 1.2573 1.0523 1.1813 0.0262  -0.0206 -0.1481 90  ASP K CB  
43160 C CG  . ASP Q  90  ? 1.0469 0.8539 0.9735 0.0311  -0.0303 -0.1408 90  ASP K CG  
43161 O OD1 . ASP Q  90  ? 0.9823 0.7882 0.9068 0.0308  -0.0304 -0.1374 90  ASP K OD1 
43162 O OD2 . ASP Q  90  ? 0.9930 0.8100 0.9234 0.0355  -0.0380 -0.1383 90  ASP K OD2 
43163 N N   . THR Q  91  ? 1.2720 1.0421 1.1847 0.0159  -0.0023 -0.1634 91  THR K N   
43164 C CA  . THR Q  91  ? 1.2838 1.0369 1.1878 0.0141  0.0034  -0.1675 91  THR K CA  
43165 C C   . THR Q  91  ? 1.2336 0.9716 1.1272 0.0120  0.0086  -0.1652 91  THR K C   
43166 O O   . THR Q  91  ? 1.2610 1.0001 1.1537 0.0115  0.0076  -0.1671 91  THR K O   
43167 C CB  . THR Q  91  ? 1.4447 1.2074 1.3567 0.0144  0.0010  -0.1753 91  THR K CB  
43168 O OG1 . THR Q  91  ? 1.7562 1.5265 1.6726 0.0133  0.0003  -0.1773 91  THR K OG1 
43169 C CG2 . THR Q  91  ? 1.4245 1.2062 1.3490 0.0162  -0.0042 -0.1771 91  THR K CG2 
43170 N N   . ALA Q  92  ? 1.2361 0.9655 1.1269 0.0109  0.0136  -0.1606 92  ALA K N   
43171 C CA  . ALA Q  92  ? 1.2384 0.9598 1.1245 0.0087  0.0188  -0.1569 92  ALA K CA  
43172 C C   . ALA Q  92  ? 1.1625 0.8772 1.0514 0.0069  0.0257  -0.1555 92  ALA K C   
43173 O O   . ALA Q  92  ? 1.1371 0.8533 1.0309 0.0081  0.0252  -0.1570 92  ALA K O   
43174 C CB  . ALA Q  92  ? 1.2096 0.9441 1.1064 0.0077  0.0181  -0.1541 92  ALA K CB  
43175 N N   . VAL Q  93  ? 1.0629 0.7736 0.9536 0.0040  0.0323  -0.1542 93  VAL K N   
43176 C CA  . VAL Q  93  ? 0.9578 0.6791 0.8758 0.0024  0.0375  -0.1587 93  VAL K CA  
43177 C C   . VAL Q  93  ? 0.8877 0.6221 0.8231 0.0086  0.0260  -0.1581 93  VAL K C   
43178 O O   . VAL Q  93  ? 1.0551 0.7934 0.9919 0.0088  0.0239  -0.1567 93  VAL K O   
43179 C CB  . VAL Q  93  ? 0.8392 0.5447 0.7453 -0.0019 0.0477  -0.1579 93  VAL K CB  
43180 C CG1 . VAL Q  93  ? 0.7948 0.5447 0.7762 0.0119  0.0216  -0.1761 93  VAL K CG1 
43181 C CG2 . VAL Q  93  ? 0.9421 0.6034 0.7838 0.0231  0.0068  -0.1519 93  VAL K CG2 
43182 N N   . TYR Q  94  ? 0.9035 0.6329 0.8358 0.0137  0.0195  -0.1554 94  TYR K N   
43183 C CA  . TYR Q  94  ? 0.8568 0.5800 0.7798 0.0191  0.0109  -0.1489 94  TYR K CA  
43184 C C   . TYR Q  94  ? 0.8613 0.5744 0.7825 0.0217  0.0093  -0.1470 94  TYR K C   
43185 O O   . TYR Q  94  ? 0.8894 0.5979 0.8155 0.0218  0.0117  -0.1507 94  TYR K O   
43186 C CB  . TYR Q  94  ? 0.8477 0.5725 0.7603 0.0234  0.0028  -0.1418 94  TYR K CB  
43187 C CG  . TYR Q  94  ? 0.8633 0.5980 0.7755 0.0226  0.0010  -0.1420 94  TYR K CG  
43188 C CD1 . TYR Q  94  ? 1.1549 0.8911 1.0696 0.0195  0.0058  -0.1480 94  TYR K CD1 
43189 C CD2 . TYR Q  94  ? 0.8121 0.5535 0.7196 0.0251  -0.0062 -0.1356 94  TYR K CD2 
43190 C CE1 . TYR Q  94  ? 1.1035 0.8484 1.0162 0.0197  0.0023  -0.1476 94  TYR K CE1 
43191 C CE2 . TYR Q  94  ? 0.8138 0.5652 0.7224 0.0251  -0.0091 -0.1358 94  TYR K CE2 
43192 C CZ  . TYR Q  94  ? 0.8475 0.6011 0.7591 0.0226  -0.0053 -0.1418 94  TYR K CZ  
43193 O OH  . TYR Q  94  ? 0.8546 0.6189 0.7674 0.0234  -0.0096 -0.1418 94  TYR K OH  
43194 N N   . TYR Q  95  ? 0.8858 0.5949 0.7977 0.0239  0.0052  -0.1399 95  TYR K N   
43195 C CA  . TYR Q  95  ? 0.8956 0.5929 0.8001 0.0260  0.0043  -0.1360 95  TYR K CA  
43196 C C   . TYR Q  95  ? 0.8612 0.5520 0.7450 0.0304  -0.0032 -0.1231 95  TYR K C   
43197 O O   . TYR Q  95  ? 0.8280 0.5241 0.7045 0.0319  -0.0084 -0.1172 95  TYR K O   
43198 C CB  . TYR Q  95  ? 0.8762 0.5722 0.7860 0.0242  0.0071  -0.1393 95  TYR K CB  
43199 C CG  . TYR Q  95  ? 0.9204 0.6233 0.8506 0.0214  0.0113  -0.1516 95  TYR K CG  
43200 C CD1 . TYR Q  95  ? 0.9651 0.6616 0.8999 0.0225  0.0116  -0.1556 95  TYR K CD1 
43201 C CD2 . TYR Q  95  ? 0.9247 0.6431 0.8661 0.0185  0.0127  -0.1558 95  TYR K CD2 
43202 C CE1 . TYR Q  95  ? 1.0136 0.7175 0.9617 0.0228  0.0096  -0.1635 95  TYR K CE1 
43203 C CE2 . TYR Q  95  ? 0.9715 0.6999 0.9293 0.0184  0.0112  -0.1642 95  TYR K CE2 
43204 C CZ  . TYR Q  95  ? 1.0662 0.7855 1.0245 0.0222  0.0066  -0.1677 95  TYR K CZ  
43205 O OH  . TYR Q  95  ? 1.3875 1.1034 1.3425 0.0279  -0.0043 -0.1730 95  TYR K OH  
43206 N N   . CYS Q  96  ? 0.8404 0.5202 0.7150 0.0325  -0.0041 -0.1192 96  CYS K N   
43207 C CA  . CYS Q  96  ? 0.8862 0.5586 0.7406 0.0364  -0.0105 -0.1078 96  CYS K CA  
43208 C C   . CYS Q  96  ? 1.1893 0.8516 1.0363 0.0359  -0.0079 -0.1052 96  CYS K C   
43209 O O   . CYS Q  96  ? 1.4267 1.0808 1.2766 0.0349  -0.0033 -0.1088 96  CYS K O   
43210 C CB  . CYS Q  96  ? 1.0191 0.6865 0.8676 0.0390  -0.0131 -0.1054 96  CYS K CB  
43211 S SG  . CYS Q  96  ? 1.4106 1.0645 1.2365 0.0427  -0.0176 -0.0947 96  CYS K SG  
43212 N N   . ASN Q  97  ? 1.1569 0.8198 0.9944 0.0365  -0.0110 -0.0992 97  ASN K N   
43213 C CA  . ASN Q  97  ? 1.1446 0.7990 0.9749 0.0357  -0.0083 -0.0967 97  ASN K CA  
43214 C C   . ASN Q  97  ? 0.9152 0.5629 0.7242 0.0389  -0.0140 -0.0858 97  ASN K C   
43215 O O   . ASN Q  97  ? 0.8499 0.5029 0.6511 0.0415  -0.0210 -0.0801 97  ASN K O   
43216 C CB  . ASN Q  97  ? 0.9208 0.5819 0.7598 0.0330  -0.0058 -0.1002 97  ASN K CB  
43217 C CG  . ASN Q  97  ? 1.3136 0.9833 1.1740 0.0298  -0.0009 -0.1116 97  ASN K CG  
43218 O OD1 . ASN Q  97  ? 1.3664 1.0343 1.2357 0.0291  0.0022  -0.1178 97  ASN K OD1 
43219 N ND2 . ASN Q  97  ? 1.5439 1.2234 1.4129 0.0279  -0.0004 -0.1147 97  ASN K ND2 
43220 N N   . ALA Q  98  ? 0.9548 0.5910 0.7542 0.0389  -0.0113 -0.0832 98  ALA K N   
43221 C CA  . ALA Q  98  ? 0.9131 0.5424 0.6919 0.0415  -0.0159 -0.0738 98  ALA K CA  
43222 C C   . ALA Q  98  ? 0.9631 0.5849 0.7366 0.0398  -0.0115 -0.0727 98  ALA K C   
43223 O O   . ALA Q  98  ? 1.0674 0.6806 0.8427 0.0384  -0.0058 -0.0758 98  ALA K O   
43224 C CB  . ALA Q  98  ? 0.8888 0.5102 0.6577 0.0440  -0.0179 -0.0707 98  ALA K CB  
43225 N N   . GLY Q  99  ? 0.9973 0.6223 0.7643 0.0399  -0.0142 -0.0685 99  GLY K N   
43226 C CA  . GLY Q  99  ? 0.9595 0.5763 0.7170 0.0390  -0.0112 -0.0656 99  GLY K CA  
43227 C C   . GLY Q  99  ? 0.9983 0.6042 0.7377 0.0412  -0.0129 -0.0595 99  GLY K C   
43228 O O   . GLY Q  99  ? 1.4379 1.0447 1.1681 0.0442  -0.0189 -0.0551 99  GLY K O   
43229 N N   . HIS Q  100 ? 1.0283 0.6240 0.7627 0.0399  -0.0075 -0.0596 100 HIS K N   
43230 C CA  . HIS Q  100 ? 1.0645 0.6495 0.7830 0.0419  -0.0082 -0.0549 100 HIS K CA  
43231 C C   . HIS Q  100 ? 1.0483 0.6339 0.7486 0.0446  -0.0154 -0.0469 100 HIS K C   
43232 O O   . HIS Q  100 ? 1.0398 0.6267 0.7344 0.0440  -0.0161 -0.0440 100 HIS K O   
43233 C CB  . HIS Q  100 ? 1.1797 0.7537 0.8963 0.0400  -0.0009 -0.0565 100 HIS K CB  
43234 C CG  . HIS Q  100 ? 1.2139 0.7835 0.9174 0.0397  -0.0006 -0.0517 100 HIS K CG  
43235 N ND1 . HIS Q  100 ? 1.2053 0.7778 0.9150 0.0372  0.0026  -0.0537 100 HIS K ND1 
43236 C CD2 . HIS Q  100 ? 1.1836 0.7460 0.8682 0.0415  -0.0029 -0.0455 100 HIS K CD2 
43237 C CE1 . HIS Q  100 ? 1.1603 0.7276 0.8557 0.0375  0.0024  -0.0487 100 HIS K CE1 
43238 N NE2 . HIS Q  100 ? 1.1977 0.7589 0.8776 0.0401  -0.0009 -0.0438 100 HIS K NE2 
43239 N N   . ASP Q  101 ? 1.1707 0.7565 0.8632 0.0474  -0.0210 -0.0437 101 ASP K N   
43240 C CA  . ASP Q  101 ? 1.5298 1.1161 1.2045 0.0504  -0.0286 -0.0367 101 ASP K CA  
43241 C C   . ASP Q  101 ? 1.4156 1.0136 1.0912 0.0514  -0.0354 -0.0342 101 ASP K C   
43242 O O   . ASP Q  101 ? 1.4141 1.0161 1.0816 0.0542  -0.0429 -0.0303 101 ASP K O   
43243 C CB  . ASP Q  101 ? 1.6110 1.1880 1.2700 0.0503  -0.0269 -0.0327 101 ASP K CB  
43244 C CG  . ASP Q  101 ? 1.7582 1.3315 1.3982 0.0534  -0.0331 -0.0271 101 ASP K CG  
43245 O OD1 . ASP Q  101 ? 1.8063 1.3699 1.4384 0.0539  -0.0307 -0.0267 101 ASP K OD1 
43246 O OD2 . ASP Q  101 ? 1.7162 1.2968 1.3495 0.0553  -0.0407 -0.0234 101 ASP K OD2 
43247 N N   . TYR Q  102 ? 1.3175 0.9210 1.0024 0.0493  -0.0331 -0.0362 102 TYR K N   
43248 C CA  . TYR Q  102 ? 1.1955 0.8097 0.8808 0.0503  -0.0394 -0.0335 102 TYR K CA  
43249 C C   . TYR Q  102 ? 1.0252 0.6450 0.7247 0.0474  -0.0349 -0.0375 102 TYR K C   
43250 O O   . TYR Q  102 ? 1.0475 0.6627 0.7552 0.0446  -0.0273 -0.0422 102 TYR K O   
43251 C CB  . TYR Q  102 ? 1.2797 0.8922 0.9458 0.0524  -0.0452 -0.0264 102 TYR K CB  
43252 C CG  . TYR Q  102 ? 1.3964 1.0196 1.0628 0.0534  -0.0516 -0.0236 102 TYR K CG  
43253 C CD1 . TYR Q  102 ? 1.4489 1.0822 1.1222 0.0551  -0.0575 -0.0235 102 TYR K CD1 
43254 C CD2 . TYR Q  102 ? 1.6018 1.2252 1.2633 0.0524  -0.0512 -0.0213 102 TYR K CD2 
43255 C CE1 . TYR Q  102 ? 1.8305 1.4738 1.5050 0.0560  -0.0631 -0.0210 102 TYR K CE1 
43256 C CE2 . TYR Q  102 ? 1.8265 1.4598 1.4894 0.0532  -0.0567 -0.0188 102 TYR K CE2 
43257 C CZ  . TYR Q  102 ? 1.8070 1.4502 1.4764 0.0550  -0.0627 -0.0187 102 TYR K CZ  
43258 O OH  . TYR Q  102 ? 1.4668 1.1197 1.1378 0.0559  -0.0682 -0.0162 102 TYR K OH  
43259 N N   . ASP Q  103 ? 1.0664 0.6965 0.7686 0.0482  -0.0402 -0.0357 103 ASP K N   
43260 C CA  . ASP Q  103 ? 1.3611 0.9980 1.0726 0.0462  -0.0386 -0.0374 103 ASP K CA  
43261 C C   . ASP Q  103 ? 1.2321 0.8766 0.9641 0.0442  -0.0351 -0.0446 103 ASP K C   
43262 O O   . ASP Q  103 ? 1.1923 0.8336 0.9334 0.0427  -0.0299 -0.0502 103 ASP K O   
43263 C CB  . ASP Q  103 ? 1.4933 1.1225 1.2005 0.0439  -0.0326 -0.0375 103 ASP K CB  
43264 C CG  . ASP Q  103 ? 1.8367 1.4712 1.5419 0.0436  -0.0348 -0.0346 103 ASP K CG  
43265 O OD1 . ASP Q  103 ? 1.8741 1.5191 1.5853 0.0445  -0.0397 -0.0341 103 ASP K OD1 
43266 O OD2 . ASP Q  103 ? 1.9979 1.6261 1.6954 0.0424  -0.0318 -0.0329 103 ASP K OD2 
43267 N N   . ARG Q  104 ? 1.1055 0.7606 0.8449 0.0441  -0.0381 -0.0447 104 ARG K N   
43268 C CA  . ARG Q  104 ? 1.1188 0.7836 0.8761 0.0430  -0.0371 -0.0508 104 ARG K CA  
43269 C C   . ARG Q  104 ? 1.0669 0.7309 0.8395 0.0389  -0.0280 -0.0592 104 ARG K C   
43270 O O   . ARG Q  104 ? 1.1822 0.8471 0.9663 0.0377  -0.0244 -0.0655 104 ARG K O   
43271 C CB  . ARG Q  104 ? 1.1721 0.8483 0.9320 0.0443  -0.0430 -0.0481 104 ARG K CB  
43272 C CG  . ARG Q  104 ? 1.1681 0.8443 0.9216 0.0438  -0.0437 -0.0442 104 ARG K CG  
43273 C CD  . ARG Q  104 ? 1.1097 0.7966 0.8627 0.0461  -0.0516 -0.0400 104 ARG K CD  
43274 N NE  . ARG Q  104 ? 1.0103 0.6985 0.7608 0.0452  -0.0514 -0.0377 104 ARG K NE  
43275 C CZ  . ARG Q  104 ? 0.9822 0.6745 0.7238 0.0475  -0.0583 -0.0314 104 ARG K CZ  
43276 N NH1 . ARG Q  104 ? 0.8146 0.5102 0.5481 0.0511  -0.0666 -0.0265 104 ARG K NH1 
43277 N NH2 . ARG Q  104 ? 1.1219 0.8152 0.8630 0.0462  -0.0570 -0.0303 104 ARG K NH2 
43278 N N   . GLY Q  105 ? 0.9321 0.5955 0.7061 0.0368  -0.0246 -0.0598 105 GLY K N   
43279 C CA  . GLY Q  105 ? 0.9550 0.6189 0.7439 0.0330  -0.0168 -0.0679 105 GLY K CA  
43280 C C   . GLY Q  105 ? 0.9772 0.6345 0.7724 0.0315  -0.0110 -0.0738 105 GLY K C   
43281 O O   . GLY Q  105 ? 0.9831 0.6460 0.7948 0.0293  -0.0073 -0.0820 105 GLY K O   
43282 N N   . ARG Q  106 ? 0.9509 0.5967 0.7333 0.0326  -0.0102 -0.0701 106 ARG K N   
43283 C CA  . ARG Q  106 ? 1.0421 0.6798 0.8294 0.0309  -0.0038 -0.0752 106 ARG K CA  
43284 C C   . ARG Q  106 ? 1.0178 0.6575 0.8132 0.0316  -0.0041 -0.0794 106 ARG K C   
43285 O O   . ARG Q  106 ? 1.0972 0.7364 0.8839 0.0344  -0.0091 -0.0748 106 ARG K O   
43286 C CB  . ARG Q  106 ? 0.9496 0.5742 0.7201 0.0318  -0.0025 -0.0698 106 ARG K CB  
43287 C CG  . ARG Q  106 ? 0.9782 0.5981 0.7448 0.0299  0.0013  -0.0689 106 ARG K CG  
43288 C CD  . ARG Q  106 ? 0.9567 0.5856 0.7268 0.0291  -0.0008 -0.0680 106 ARG K CD  
43289 N NE  . ARG Q  106 ? 0.9241 0.5569 0.6826 0.0320  -0.0082 -0.0607 106 ARG K NE  
43290 C CZ  . ARG Q  106 ? 0.9301 0.5562 0.6706 0.0339  -0.0111 -0.0534 106 ARG K CZ  
43291 N NH1 . ARG Q  106 ? 0.9045 0.5352 0.6357 0.0365  -0.0184 -0.0475 106 ARG K NH1 
43292 N NH2 . ARG Q  106 ? 0.9664 0.5813 0.6982 0.0332  -0.0067 -0.0524 106 ARG K NH2 
43293 N N   . PHE Q  107 ? 0.8960 0.5381 0.7081 0.0290  0.0011  -0.0885 107 PHE K N   
43294 C CA  . PHE Q  107 ? 0.9076 0.5488 0.7278 0.0292  0.0027  -0.0936 107 PHE K CA  
43295 C C   . PHE Q  107 ? 0.9601 0.5924 0.7846 0.0273  0.0090  -0.0985 107 PHE K C   
43296 O O   . PHE Q  107 ? 1.0798 0.7163 0.9199 0.0250  0.0126  -0.1070 107 PHE K O   
43297 C CB  . PHE Q  107 ? 0.9969 0.6512 0.8345 0.0281  0.0022  -0.1007 107 PHE K CB  
43298 C CG  . PHE Q  107 ? 0.9534 0.6167 0.7872 0.0297  -0.0038 -0.0959 107 PHE K CG  
43299 C CD1 . PHE Q  107 ? 0.8856 0.5458 0.7037 0.0332  -0.0099 -0.0873 107 PHE K CD1 
43300 C CD2 . PHE Q  107 ? 0.9574 0.6322 0.8024 0.0280  -0.0038 -0.0998 107 PHE K CD2 
43301 C CE1 . PHE Q  107 ? 1.0116 0.6799 0.8256 0.0352  -0.0164 -0.0825 107 PHE K CE1 
43302 C CE2 . PHE Q  107 ? 0.9411 0.6238 0.7819 0.0298  -0.0096 -0.0949 107 PHE K CE2 
43303 C CZ  . PHE Q  107 ? 0.9095 0.5889 0.7348 0.0336  -0.0163 -0.0861 107 PHE K CZ  
43304 N N   . PRO Q  108 ? 1.0273 0.6472 0.8379 0.0285  0.0101  -0.0935 108 PRO K N   
43305 C CA  . PRO Q  108 ? 1.0528 0.6637 0.8673 0.0271  0.0158  -0.0980 108 PRO K CA  
43306 C C   . PRO Q  108 ? 0.9332 0.5417 0.7531 0.0281  0.0163  -0.1015 108 PRO K C   
43307 O O   . PRO Q  108 ? 0.9829 0.5859 0.8098 0.0269  0.0207  -0.1069 108 PRO K O   
43308 C CB  . PRO Q  108 ? 1.3494 0.9481 1.1455 0.0279  0.0170  -0.0905 108 PRO K CB  
43309 C CG  . PRO Q  108 ? 1.4425 1.0449 1.2257 0.0297  0.0113  -0.0825 108 PRO K CG  
43310 C CD  . PRO Q  108 ? 1.3063 0.9198 1.0966 0.0309  0.0064  -0.0836 108 PRO K CD  
43311 N N   . TYR Q  109 ? 0.8779 0.4902 0.6943 0.0303  0.0116  -0.0984 109 TYR K N   
43312 C CA  . TYR Q  109 ? 0.8955 0.5058 0.7164 0.0314  0.0117  -0.1013 109 TYR K CA  
43313 C C   . TYR Q  109 ? 0.8593 0.4826 0.6933 0.0313  0.0090  -0.1060 109 TYR K C   
43314 O O   . TYR Q  109 ? 0.8161 0.4445 0.6433 0.0332  0.0038  -0.1008 109 TYR K O   
43315 C CB  . TYR Q  109 ? 1.0075 0.6090 0.8104 0.0344  0.0087  -0.0930 109 TYR K CB  
43316 C CG  . TYR Q  109 ? 1.0449 0.6341 0.8336 0.0344  0.0113  -0.0881 109 TYR K CG  
43317 C CD1 . TYR Q  109 ? 1.1789 0.7584 0.9700 0.0334  0.0168  -0.0914 109 TYR K CD1 
43318 C CD2 . TYR Q  109 ? 1.0235 0.6109 0.7963 0.0356  0.0081  -0.0803 109 TYR K CD2 
43319 C CE1 . TYR Q  109 ? 1.1952 0.7635 0.9732 0.0335  0.0195  -0.0869 109 TYR K CE1 
43320 C CE2 . TYR Q  109 ? 1.0619 0.6384 0.8216 0.0356  0.0107  -0.0762 109 TYR K CE2 
43321 C CZ  . TYR Q  109 ? 1.1232 0.6901 0.8855 0.0345  0.0165  -0.0794 109 TYR K CZ  
43322 O OH  . TYR Q  109 ? 1.3330 0.8891 1.0822 0.0345  0.0193  -0.0753 109 TYR K OH  
43323 N N   . TRP Q  110 ? 0.9326 0.5611 0.7849 0.0293  0.0122  -0.1158 110 TRP K N   
43324 C CA  . TRP Q  110 ? 0.9076 0.5489 0.7742 0.0288  0.0107  -0.1218 110 TRP K CA  
43325 C C   . TRP Q  110 ? 0.9277 0.5679 0.8000 0.0297  0.0109  -0.1254 110 TRP K C   
43326 O O   . TRP Q  110 ? 1.0470 0.6776 0.9184 0.0301  0.0134  -0.1267 110 TRP K O   
43327 C CB  . TRP Q  110 ? 1.0996 0.7494 0.9835 0.0262  0.0130  -0.1314 110 TRP K CB  
43328 C CG  . TRP Q  110 ? 0.9347 0.5891 0.8159 0.0251  0.0123  -0.1288 110 TRP K CG  
43329 C CD1 . TRP Q  110 ? 0.8823 0.5287 0.7516 0.0250  0.0133  -0.1229 110 TRP K CD1 
43330 C CD2 . TRP Q  110 ? 0.9209 0.5890 0.8118 0.0239  0.0108  -0.1321 110 TRP K CD2 
43331 N NE1 . TRP Q  110 ? 0.8796 0.5338 0.7508 0.0239  0.0122  -0.1224 110 TRP K NE1 
43332 C CE2 . TRP Q  110 ? 0.8976 0.5651 0.7819 0.0232  0.0106  -0.1278 110 TRP K CE2 
43333 C CE3 . TRP Q  110 ? 0.9984 0.6792 0.9027 0.0231  0.0099  -0.1383 110 TRP K CE3 
43334 C CZ2 . TRP Q  110 ? 0.8791 0.5582 0.7701 0.0220  0.0093  -0.1295 110 TRP K CZ2 
43335 C CZ3 . TRP Q  110 ? 0.8493 0.5416 0.7598 0.0217  0.0092  -0.1399 110 TRP K CZ3 
43336 C CH2 . TRP Q  110 ? 0.8368 0.5281 0.7407 0.0212  0.0087  -0.1355 110 TRP K CH2 
43337 N N   . GLY Q  111 ? 0.9197 0.5698 0.7978 0.0301  0.0085  -0.1269 111 GLY K N   
43338 C CA  . GLY Q  111 ? 0.9403 0.5915 0.8266 0.0305  0.0091  -0.1317 111 GLY K CA  
43339 C C   . GLY Q  111 ? 0.9831 0.6392 0.8898 0.0285  0.0124  -0.1442 111 GLY K C   
43340 O O   . GLY Q  111 ? 0.9952 0.6551 0.9099 0.0271  0.0131  -0.1493 111 GLY K O   
43341 N N   . GLN Q  112 ? 1.0668 0.7228 0.9815 0.0290  0.0130  -0.1492 112 GLN K N   
43342 C CA  . GLN Q  112 ? 1.0154 0.6762 0.9474 0.0286  0.0130  -0.1604 112 GLN K CA  
43343 C C   . GLN Q  112 ? 0.9972 0.6768 0.9416 0.0270  0.0114  -0.1651 112 GLN K C   
43344 O O   . GLN Q  112 ? 1.1648 0.8484 1.1160 0.0285  0.0069  -0.1714 112 GLN K O   
43345 C CB  . GLN Q  112 ? 1.0566 0.7136 0.9919 0.0299  0.0132  -0.1627 112 GLN K CB  
43346 C CG  . GLN Q  112 ? 1.0241 0.6898 0.9618 0.0293  0.0138  -0.1617 112 GLN K CG  
43347 C CD  . GLN Q  112 ? 1.3559 1.0140 1.2924 0.0309  0.0143  -0.1616 112 GLN K CD  
43348 O OE1 . GLN Q  112 ? 1.4840 1.1282 1.4137 0.0326  0.0146  -0.1595 112 GLN K OE1 
43349 N NE2 . GLN Q  112 ? 1.5279 1.1949 1.4702 0.0300  0.0151  -0.1634 112 GLN K NE2 
43350 N N   . GLY Q  113 ? 0.9921 0.6795 0.9342 0.0252  0.0130  -0.1614 113 GLY K N   
43351 C CA  . GLY Q  113 ? 1.0291 0.7342 0.9826 0.0225  0.0139  -0.1655 113 GLY K CA  
43352 C C   . GLY Q  113 ? 1.1035 0.8152 1.0624 0.0206  0.0172  -0.1678 113 GLY K C   
43353 O O   . GLY Q  113 ? 1.0265 0.7359 0.9915 0.0224  0.0159  -0.1716 113 GLY K O   
43354 N N   . THR Q  114 ? 0.9855 0.7022 0.9377 0.0175  0.0211  -0.1648 114 THR K N   
43355 C CA  . THR Q  114 ? 0.9616 0.6785 0.9092 0.0151  0.0258  -0.1649 114 THR K CA  
43356 C C   . THR Q  114 ? 0.9752 0.6935 0.9121 0.0092  0.0335  -0.1644 114 THR K C   
43357 O O   . THR Q  114 ? 0.9404 0.6620 0.8715 0.0102  0.0293  -0.1611 114 THR K O   
43358 C CB  . THR Q  114 ? 0.9883 0.6975 0.9213 0.0201  0.0184  -0.1581 114 THR K CB  
43359 O OG1 . THR Q  114 ? 0.9535 0.6592 0.8778 0.0232  0.0123  -0.1524 114 THR K OG1 
43360 C CG2 . THR Q  114 ? 1.0095 0.7096 0.9422 0.0231  0.0168  -0.1578 114 THR K CG2 
43361 N N   . LEU Q  115 ? 1.0490 0.7472 0.9588 0.0049  0.0429  -0.1622 115 LEU K N   
43362 C CA  . LEU Q  115 ? 1.0932 0.7708 0.9632 0.0098  0.0331  -0.1572 115 LEU K CA  
43363 C C   . LEU Q  115 ? 1.0726 0.7642 0.9539 0.0110  0.0287  -0.1606 115 LEU K C   
43364 O O   . LEU Q  115 ? 1.0987 0.7857 0.9782 0.0126  0.0281  -0.1622 115 LEU K O   
43365 C CB  . LEU Q  115 ? 1.1358 0.7944 0.9854 0.0207  0.0161  -0.1605 115 LEU K CB  
43366 C CG  . LEU Q  115 ? 1.2171 0.8887 1.0793 0.0208  0.0122  -0.1702 115 LEU K CG  
43367 C CD1 . LEU Q  115 ? 1.2803 0.9513 1.1487 0.0226  0.0089  -0.1774 115 LEU K CD1 
43368 C CD2 . LEU Q  115 ? 1.3318 1.0080 1.2017 0.0208  0.0124  -0.1772 115 LEU K CD2 
43369 N N   . VAL Q  116 ? 1.0505 0.7567 0.9402 0.0113  0.0242  -0.1609 116 VAL K N   
43370 C CA  . VAL Q  116 ? 1.0524 0.7695 0.9476 0.0139  0.0176  -0.1630 116 VAL K CA  
43371 C C   . VAL Q  116 ? 1.2321 0.9521 1.1236 0.0149  0.0131  -0.1676 116 VAL K C   
43372 O O   . VAL Q  116 ? 1.3356 1.0583 1.2261 0.0141  0.0121  -0.1676 116 VAL K O   
43373 C CB  . VAL Q  116 ? 0.9445 0.6749 0.8499 0.0163  0.0118  -0.1599 116 VAL K CB  
43374 C CG1 . VAL Q  116 ? 0.9378 0.6809 0.8471 0.0201  0.0030  -0.1592 116 VAL K CG1 
43375 C CG2 . VAL Q  116 ? 0.9075 0.6356 0.8186 0.0183  0.0113  -0.1570 116 VAL K CG2 
43376 N N   . THR Q  117 ? 1.1431 0.8652 1.0366 0.0165  0.0102  -0.1731 117 THR K N   
43377 C CA  . THR Q  117 ? 1.1873 0.9247 1.0907 0.0171  0.0055  -0.1791 117 THR K CA  
43378 C C   . THR Q  117 ? 1.2253 0.9821 1.1405 0.0188  0.0000  -0.1791 117 THR K C   
43379 O O   . THR Q  117 ? 1.3057 1.0621 1.2224 0.0201  -0.0007 -0.1797 117 THR K O   
43380 C CB  . THR Q  117 ? 1.3002 1.0329 1.2055 0.0173  0.0067  -0.1865 117 THR K CB  
43381 O OG1 . THR Q  117 ? 1.4725 1.1916 1.3708 0.0185  0.0089  -0.1856 117 THR K OG1 
43382 C CG2 . THR Q  117 ? 1.2016 0.9248 1.1024 0.0167  0.0088  -0.1883 117 THR K CG2 
43383 N N   . VAL Q  118 ? 1.2207 0.9944 1.1442 0.0192  -0.0044 -0.1784 118 VAL K N   
43384 C CA  . VAL Q  118 ? 1.1054 0.8982 1.0397 0.0218  -0.0110 -0.1780 118 VAL K CA  
43385 C C   . VAL Q  118 ? 1.1640 0.9738 1.1112 0.0210  -0.0125 -0.1857 118 VAL K C   
43386 O O   . VAL Q  118 ? 1.1819 1.0011 1.1345 0.0198  -0.0130 -0.1875 118 VAL K O   
43387 C CB  . VAL Q  118 ? 1.1818 0.9830 1.1174 0.0238  -0.0159 -0.1711 118 VAL K CB  
43388 C CG1 . VAL Q  118 ? 1.1767 0.9970 1.1226 0.0275  -0.0238 -0.1703 118 VAL K CG1 
43389 C CG2 . VAL Q  118 ? 1.1276 0.9161 1.0548 0.0245  -0.0145 -0.1643 118 VAL K CG2 
43390 N N   . SER Q  119 ? 1.2217 1.0368 1.1754 0.0215  -0.0129 -0.1907 119 SER K N   
43391 C CA  . SER Q  119 ? 1.2827 1.1169 1.2517 0.0205  -0.0137 -0.1990 119 SER K CA  
43392 C C   . SER Q  119 ? 1.3033 1.1438 1.2782 0.0221  -0.0157 -0.2016 119 SER K C   
43393 O O   . SER Q  119 ? 1.2818 1.1088 1.2481 0.0235  -0.0153 -0.1982 119 SER K O   
43394 C CB  . SER Q  119 ? 1.3471 1.1782 1.3194 0.0171  -0.0081 -0.2061 119 SER K CB  
43395 O OG  . SER Q  119 ? 1.4112 1.2633 1.4008 0.0154  -0.0080 -0.2147 119 SER K OG  
43396 N N   . ALA Q  120 ? 1.2110 1.0729 1.2012 0.0218  -0.0177 -0.2079 120 ALA K N   
43397 C CA  . ALA Q  120 ? 1.2370 1.1082 1.2347 0.0234  -0.0200 -0.2111 120 ALA K CA  
43398 C C   . ALA Q  120 ? 1.3191 1.2044 1.3315 0.0204  -0.0167 -0.2217 120 ALA K C   
43399 O O   . ALA Q  120 ? 1.3531 1.2603 1.3792 0.0203  -0.0190 -0.2259 120 ALA K O   
43400 C CB  . ALA Q  120 ? 1.2429 1.1292 1.2456 0.0270  -0.0272 -0.2069 120 ALA K CB  
43401 N N   . ALA Q  121 ? 1.3388 1.2122 1.3490 0.0179  -0.0111 -0.2260 121 ALA K N   
43402 C CA  . ALA Q  121 ? 1.4213 1.3077 1.4462 0.0143  -0.0069 -0.2363 121 ALA K CA  
43403 C C   . ALA Q  121 ? 1.4715 1.3547 1.4999 0.0138  -0.0044 -0.2415 121 ALA K C   
43404 O O   . ALA Q  121 ? 1.5478 1.4435 1.5899 0.0107  -0.0007 -0.2505 121 ALA K O   
43405 C CB  . ALA Q  121 ? 1.4340 1.3133 1.4575 0.0111  -0.0017 -0.2386 121 ALA K CB  
43406 N N   . LYS Q  122 ? 1.5100 1.3775 1.5269 0.0167  -0.0059 -0.2362 122 LYS K N   
43407 C CA  . LYS Q  122 ? 1.5354 1.3941 1.5522 0.0164  -0.0030 -0.2398 122 LYS K CA  
43408 C C   . LYS Q  122 ? 1.5824 1.4270 1.5960 0.0138  0.0033  -0.2430 122 LYS K C   
43409 O O   . LYS Q  122 ? 1.6967 1.5436 1.7125 0.0115  0.0057  -0.2445 122 LYS K O   
43410 C CB  . LYS Q  122 ? 1.5261 1.4061 1.5602 0.0152  -0.0033 -0.2483 122 LYS K CB  
43411 C CG  . LYS Q  122 ? 1.5702 1.4431 1.6044 0.0159  -0.0018 -0.2510 122 LYS K CG  
43412 C CD  . LYS Q  122 ? 1.6470 1.5423 1.6998 0.0139  -0.0011 -0.2604 122 LYS K CD  
43413 C CE  . LYS Q  122 ? 1.6974 1.5852 1.7514 0.0138  0.0015  -0.2642 122 LYS K CE  
43414 N NZ  . LYS Q  122 ? 1.6416 1.5143 1.6822 0.0180  -0.0022 -0.2564 122 LYS K NZ  
43415 N N   . THR Q  123 ? 1.7090 1.5395 1.7179 0.0142  0.0060  -0.2440 123 THR K N   
43416 C CA  . THR Q  123 ? 1.7494 1.5659 1.7554 0.0123  0.0117  -0.2467 123 THR K CA  
43417 C C   . THR Q  123 ? 1.8447 1.6771 1.8696 0.0083  0.0162  -0.2579 123 THR K C   
43418 O O   . THR Q  123 ? 1.8916 1.7274 1.9229 0.0083  0.0170  -0.2622 123 THR K O   
43419 C CB  . THR Q  123 ? 1.6085 1.4012 1.5997 0.0149  0.0124  -0.2418 123 THR K CB  
43420 O OG1 . THR Q  123 ? 1.5237 1.3037 1.4984 0.0181  0.0087  -0.2316 123 THR K OG1 
43421 C CG2 . THR Q  123 ? 1.6493 1.4279 1.6378 0.0134  0.0179  -0.2443 123 THR K CG2 
43422 N N   . THR Q  124 ? 1.9673 1.8100 2.0014 0.0048  0.0194  -0.2627 124 THR K N   
43423 C CA  . THR Q  124 ? 2.2445 2.1046 2.2976 0.0003  0.0242  -0.2736 124 THR K CA  
43424 C C   . THR Q  124 ? 2.3979 2.2464 2.4516 -0.0024 0.0309  -0.2772 124 THR K C   
43425 O O   . THR Q  124 ? 2.2666 2.1041 2.3120 -0.0025 0.0321  -0.2734 124 THR K O   
43426 C CB  . THR Q  124 ? 2.0852 1.9682 2.1506 -0.0022 0.0235  -0.2773 124 THR K CB  
43427 O OG1 . THR Q  124 ? 1.9519 1.8390 2.0110 0.0012  0.0168  -0.2703 124 THR K OG1 
43428 C CG2 . THR Q  124 ? 2.1353 2.0414 2.2209 -0.0057 0.0261  -0.2878 124 THR K CG2 
43429 N N   . PRO Q  125 ? 2.3523 2.2031 2.4159 -0.0046 0.0354  -0.2845 125 PRO K N   
43430 C CA  . PRO Q  125 ? 2.4346 2.2757 2.5005 -0.0074 0.0422  -0.2885 125 PRO K CA  
43431 C C   . PRO Q  125 ? 2.4807 2.3365 2.5591 -0.0122 0.0464  -0.2945 125 PRO K C   
43432 O O   . PRO Q  125 ? 2.5577 2.4347 2.6471 -0.0140 0.0450  -0.2982 125 PRO K O   
43433 C CB  . PRO Q  125 ? 2.4815 2.3257 2.5574 -0.0087 0.0454  -0.2953 125 PRO K CB  
43434 C CG  . PRO Q  125 ? 2.3623 2.2270 2.4481 -0.0086 0.0418  -0.2985 125 PRO K CG  
43435 C CD  . PRO Q  125 ? 2.3087 2.1709 2.3819 -0.0045 0.0345  -0.2893 125 PRO K CD  
43436 N N   . PRO Q  126 ? 2.3753 2.2207 2.4526 -0.0143 0.0516  -0.2956 126 PRO K N   
43437 C CA  . PRO Q  126 ? 2.3468 2.2052 2.4351 -0.0190 0.0558  -0.3008 126 PRO K CA  
43438 C C   . PRO Q  126 ? 2.4759 2.3530 2.5849 -0.0243 0.0617  -0.3124 126 PRO K C   
43439 O O   . PRO Q  126 ? 2.4203 2.2952 2.5345 -0.0249 0.0646  -0.3167 126 PRO K O   
43440 C CB  . PRO Q  126 ? 2.2153 2.0536 2.2937 -0.0189 0.0593  -0.2972 126 PRO K CB  
43441 C CG  . PRO Q  126 ? 2.2019 2.0221 2.2726 -0.0163 0.0600  -0.2952 126 PRO K CG  
43442 C CD  . PRO Q  126 ? 2.2410 2.0620 2.3059 -0.0123 0.0537  -0.2914 126 PRO K CD  
43443 N N   . SER Q  127 ? 2.1944 2.1875 2.7173 -0.6761 0.5775  -0.8163 127 SER K N   
43444 C CA  . SER Q  127 ? 2.2841 2.2572 2.7916 -0.6752 0.5723  -0.8163 127 SER K CA  
43445 C C   . SER Q  127 ? 2.2891 2.2566 2.7992 -0.6816 0.5667  -0.8164 127 SER K C   
43446 O O   . SER Q  127 ? 2.3584 2.3316 2.8800 -0.6882 0.5643  -0.8169 127 SER K O   
43447 C CB  . SER Q  127 ? 1.9752 1.9430 2.4795 -0.6753 0.5708  -0.8168 127 SER K CB  
43448 O OG  . SER Q  127 ? 1.9741 1.9474 2.4763 -0.6695 0.5760  -0.8167 127 SER K OG  
43449 N N   . VAL Q  128 ? 2.3851 2.3416 2.8845 -0.6795 0.5647  -0.8160 128 VAL K N   
43450 C CA  . VAL Q  128 ? 2.2885 2.2394 2.7894 -0.6850 0.5596  -0.8160 128 VAL K CA  
43451 C C   . VAL Q  128 ? 2.2656 2.1972 2.7535 -0.6858 0.5536  -0.8162 128 VAL K C   
43452 O O   . VAL Q  128 ? 2.3047 2.2236 2.7774 -0.6801 0.5534  -0.8160 128 VAL K O   
43453 C CB  . VAL Q  128 ? 2.1696 2.1209 2.6676 -0.6827 0.5610  -0.8153 128 VAL K CB  
43454 C CG1 . VAL Q  128 ? 2.1696 2.1168 2.6709 -0.6888 0.5558  -0.8153 128 VAL K CG1 
43455 C CG2 . VAL Q  128 ? 2.1554 2.1252 2.6649 -0.6809 0.5674  -0.8151 128 VAL K CG2 
43456 N N   . TYR Q  129 ? 2.3230 2.2524 2.8170 -0.6928 0.5486  -0.8166 129 TYR K N   
43457 C CA  . TYR Q  129 ? 2.3052 2.2170 2.7884 -0.6945 0.5425  -0.8168 129 TYR K CA  
43458 C C   . TYR Q  129 ? 2.2889 2.1954 2.7740 -0.7002 0.5373  -0.8167 129 TYR K C   
43459 O O   . TYR Q  129 ? 2.2489 2.1668 2.7486 -0.7062 0.5368  -0.8169 129 TYR K O   
43460 C CB  . TYR Q  129 ? 2.1884 2.1017 2.6768 -0.6976 0.5412  -0.8174 129 TYR K CB  
43461 C CG  . TYR Q  129 ? 2.3702 2.2874 2.8558 -0.6920 0.5459  -0.8175 129 TYR K CG  
43462 C CD1 . TYR Q  129 ? 2.4248 2.3325 2.8953 -0.6845 0.5478  -0.8172 129 TYR K CD1 
43463 C CD2 . TYR Q  129 ? 2.3777 2.3078 2.8756 -0.6944 0.5483  -0.8180 129 TYR K CD2 
43464 C CE1 . TYR Q  129 ? 2.3882 2.2995 2.8561 -0.6794 0.5521  -0.8173 129 TYR K CE1 
43465 C CE2 . TYR Q  129 ? 2.3067 2.2404 2.8021 -0.6894 0.5525  -0.8181 129 TYR K CE2 
43466 C CZ  . TYR Q  129 ? 2.3236 2.2479 2.8041 -0.6819 0.5544  -0.8177 129 TYR K CZ  
43467 O OH  . TYR Q  129 ? 2.3224 2.2504 2.8003 -0.6769 0.5586  -0.8177 129 TYR K OH  
43468 N N   . PRO Q  130 ? 2.4774 2.3671 2.9483 -0.6985 0.5334  -0.8164 130 PRO K N   
43469 C CA  . PRO Q  130 ? 2.4520 2.3360 2.9242 -0.7040 0.5281  -0.8162 130 PRO K CA  
43470 C C   . PRO Q  130 ? 2.2742 2.1545 2.7513 -0.7107 0.5230  -0.8167 130 PRO K C   
43471 O O   . PRO Q  130 ? 2.3479 2.2231 2.8214 -0.7102 0.5221  -0.8172 130 PRO K O   
43472 C CB  . PRO Q  130 ? 2.5106 2.3766 2.9646 -0.6994 0.5256  -0.8157 130 PRO K CB  
43473 C CG  . PRO Q  130 ? 2.5525 2.4187 2.9980 -0.6912 0.5308  -0.8155 130 PRO K CG  
43474 C CD  . PRO Q  130 ? 2.5152 2.3911 2.9683 -0.6912 0.5339  -0.8161 130 PRO K CD  
43475 N N   . LEU Q  131 ? 2.3496 2.2328 2.8353 -0.7172 0.5197  -0.8167 131 LEU K N   
43476 C CA  . LEU Q  131 ? 2.3472 2.2274 2.8386 -0.7243 0.5145  -0.8172 131 LEU K CA  
43477 C C   . LEU Q  131 ? 2.3566 2.2241 2.8414 -0.7272 0.5088  -0.8168 131 LEU K C   
43478 O O   . LEU Q  131 ? 2.3523 2.2265 2.8457 -0.7314 0.5079  -0.8166 131 LEU K O   
43479 C CB  . LEU Q  131 ? 2.2481 2.1469 2.7591 -0.7300 0.5163  -0.8176 131 LEU K CB  
43480 C CG  . LEU Q  131 ? 2.2033 2.1171 2.7224 -0.7270 0.5226  -0.8179 131 LEU K CG  
43481 C CD1 . LEU Q  131 ? 2.1629 2.0953 2.7016 -0.7327 0.5244  -0.8182 131 LEU K CD1 
43482 C CD2 . LEU Q  131 ? 2.1960 2.1034 2.7091 -0.7249 0.5224  -0.8183 131 LEU K CD2 
43483 N N   . ALA Q  132 ? 2.7767 2.6256 3.2459 -0.7251 0.5048  -0.8167 132 ALA K N   
43484 C CA  . ALA Q  132 ? 2.8494 2.6834 3.3093 -0.7269 0.4991  -0.8163 132 ALA K CA  
43485 C C   . ALA Q  132 ? 2.8719 2.6989 3.3340 -0.7334 0.4931  -0.8168 132 ALA K C   
43486 O O   . ALA Q  132 ? 2.9615 2.7902 3.4269 -0.7348 0.4931  -0.8173 132 ALA K O   
43487 C CB  . ALA Q  132 ? 2.8418 2.6594 3.2825 -0.7199 0.4986  -0.8160 132 ALA K CB  
43488 N N   . PRO Q  133 ? 2.7966 2.6157 3.2570 -0.7377 0.4880  -0.8165 133 PRO K N   
43489 C CA  . PRO Q  133 ? 2.6150 2.4270 3.0771 -0.7440 0.4821  -0.8168 133 PRO K CA  
43490 C C   . PRO Q  133 ? 2.5977 2.3927 3.0452 -0.7412 0.4792  -0.8170 133 PRO K C   
43491 O O   . PRO Q  133 ? 2.6457 2.4329 3.0805 -0.7344 0.4811  -0.8168 133 PRO K O   
43492 C CB  . PRO Q  133 ? 2.4494 2.2562 2.9111 -0.7479 0.4778  -0.8163 133 PRO K CB  
43493 C CG  . PRO Q  133 ? 2.4930 2.2965 2.9455 -0.7420 0.4802  -0.8156 133 PRO K CG  
43494 C CD  . PRO Q  133 ? 2.5936 2.4109 3.0513 -0.7372 0.4873  -0.8157 133 PRO K CD  
43495 N N   . GLY Q  134 ? 2.4506 2.2399 2.9001 -0.7467 0.4743  -0.8174 134 GLY K N   
43496 C CA  . GLY Q  134 ? 2.4375 2.2118 2.8749 -0.7449 0.4713  -0.8176 134 GLY K CA  
43497 C C   . GLY Q  134 ? 2.4856 2.2415 2.9114 -0.7468 0.4647  -0.8173 134 GLY K C   
43498 O O   . GLY Q  134 ? 2.4942 2.2486 2.9259 -0.7534 0.4601  -0.8174 134 GLY K O   
43499 N N   . SER Q  135 ? 2.3122 2.0540 2.7215 -0.7408 0.4642  -0.8169 135 SER K N   
43500 C CA  . SER Q  135 ? 2.3283 2.0505 2.7238 -0.7413 0.4581  -0.8166 135 SER K CA  
43501 C C   . SER Q  135 ? 2.3408 2.0632 2.7407 -0.7460 0.4548  -0.8161 135 SER K C   
43502 O O   . SER Q  135 ? 2.3374 2.0695 2.7426 -0.7450 0.4579  -0.8157 135 SER K O   
43503 C CB  . SER Q  135 ? 2.4438 2.1575 2.8370 -0.7442 0.4542  -0.8171 135 SER K CB  
43504 O OG  . SER Q  135 ? 2.4224 2.1346 2.8097 -0.7390 0.4573  -0.8175 135 SER K OG  
43505 N N   . ALA Q  136 ? 2.4004 2.1127 2.7985 -0.7513 0.4485  -0.8160 136 ALA K N   
43506 C CA  . ALA Q  136 ? 2.4912 2.2014 2.8914 -0.7555 0.4449  -0.8154 136 ALA K CA  
43507 C C   . ALA Q  136 ? 2.4613 2.1772 2.8747 -0.7641 0.4413  -0.8157 136 ALA K C   
43508 O O   . ALA Q  136 ? 2.5383 2.2468 2.9503 -0.7684 0.4362  -0.8153 136 ALA K O   
43509 C CB  . ALA Q  136 ? 2.0469 1.7367 2.4297 -0.7531 0.4402  -0.8149 136 ALA K CB  
43510 N N   . ALA Q  137 ? 2.5370 2.2660 2.9631 -0.7668 0.4438  -0.8164 137 ALA K N   
43511 C CA  . ALA Q  137 ? 2.4787 2.2140 2.9178 -0.7748 0.4407  -0.8168 137 ALA K CA  
43512 C C   . ALA Q  137 ? 2.4604 2.2134 2.9159 -0.7789 0.4431  -0.8167 137 ALA K C   
43513 O O   . ALA Q  137 ? 2.4284 2.1919 2.8978 -0.7847 0.4426  -0.8172 137 ALA K O   
43514 C CB  . ALA Q  137 ? 2.2344 1.9730 2.6780 -0.7759 0.4415  -0.8176 137 ALA K CB  
43515 N N   . GLN Q  138 ? 2.4428 2.1993 2.8971 -0.7760 0.4454  -0.8161 138 GLN K N   
43516 C CA  . GLN Q  138 ? 2.4190 2.1927 2.8885 -0.7793 0.4480  -0.8160 138 GLN K CA  
43517 C C   . GLN Q  138 ? 2.6237 2.3923 3.0915 -0.7821 0.4443  -0.8153 138 GLN K C   
43518 O O   . GLN Q  138 ? 2.7021 2.4759 3.1803 -0.7889 0.4414  -0.8153 138 GLN K O   
43519 C CB  . GLN Q  138 ? 2.2864 2.0725 2.7590 -0.7737 0.4552  -0.8160 138 GLN K CB  
43520 C CG  . GLN Q  138 ? 2.2143 2.0165 2.7002 -0.7746 0.4596  -0.8168 138 GLN K CG  
43521 C CD  . GLN Q  138 ? 2.1780 1.9913 2.6656 -0.7686 0.4666  -0.8167 138 GLN K CD  
43522 O OE1 . GLN Q  138 ? 2.2039 2.0150 2.6849 -0.7644 0.4683  -0.8161 138 GLN K OE1 
43523 N NE2 . GLN Q  138 ? 2.1201 1.9455 2.6166 -0.7681 0.4706  -0.8173 138 GLN K NE2 
43524 N N   . THR Q  139 ? 2.6418 2.4015 3.0973 -0.7770 0.4446  -0.8146 139 THR K N   
43525 C CA  . THR Q  139 ? 2.6457 2.4000 3.0981 -0.7787 0.4414  -0.8138 139 THR K CA  
43526 C C   . THR Q  139 ? 2.6404 2.4117 3.1092 -0.7835 0.4431  -0.8137 139 THR K C   
43527 O O   . THR Q  139 ? 2.6081 2.3958 3.0895 -0.7839 0.4478  -0.8142 139 THR K O   
43528 C CB  . THR Q  139 ? 2.3624 2.0995 2.8061 -0.7824 0.4341  -0.8135 139 THR K CB  
43529 O OG1 . THR Q  139 ? 2.4342 2.1620 2.8692 -0.7813 0.4315  -0.8127 139 THR K OG1 
43530 C CG2 . THR Q  139 ? 2.3547 2.0972 2.8111 -0.7909 0.4303  -0.8139 139 THR K CG2 
43531 N N   . ASN Q  140 ? 2.7001 2.4675 3.1688 -0.7870 0.4393  -0.8130 140 ASN K N   
43532 C CA  . ASN Q  140 ? 2.6044 2.3871 3.0877 -0.7913 0.4407  -0.8128 140 ASN K CA  
43533 C C   . ASN Q  140 ? 2.5460 2.3406 3.0454 -0.7981 0.4401  -0.8136 140 ASN K C   
43534 O O   . ASN Q  140 ? 2.5488 2.3362 3.0469 -0.8014 0.4362  -0.8140 140 ASN K O   
43535 C CB  . ASN Q  140 ? 2.5129 2.2869 2.9914 -0.7938 0.4360  -0.8120 140 ASN K CB  
43536 C CG  . ASN Q  140 ? 2.5602 2.3212 3.0223 -0.7872 0.4361  -0.8113 140 ASN K CG  
43537 O OD1 . ASN Q  140 ? 2.5296 2.2928 2.9869 -0.7807 0.4410  -0.8113 140 ASN K OD1 
43538 N ND2 . ASN Q  140 ? 2.6384 2.3858 3.0916 -0.7887 0.4307  -0.8106 140 ASN K ND2 
43539 N N   . SER Q  141 ? 2.6811 2.4941 3.1956 -0.8003 0.4439  -0.8137 141 SER K N   
43540 C CA  . SER Q  141 ? 2.7068 2.5284 3.2231 -0.7967 0.4483  -0.8132 141 SER K CA  
43541 C C   . SER Q  141 ? 2.7503 2.5883 3.2755 -0.7934 0.4554  -0.8137 141 SER K C   
43542 O O   . SER Q  141 ? 2.6848 2.5331 3.2211 -0.7964 0.4569  -0.8145 141 SER K O   
43543 C CB  . SER Q  141 ? 2.5134 2.3423 3.0397 -0.8025 0.4463  -0.8128 141 SER K CB  
43544 O OG  . SER Q  141 ? 2.5070 2.3456 3.0363 -0.7994 0.4508  -0.8123 141 SER K OG  
43545 N N   . MET Q  142 ? 2.8774 2.7170 3.3971 -0.7873 0.4596  -0.8133 142 MET K N   
43546 C CA  . MET Q  142 ? 2.8189 2.6732 3.3453 -0.7832 0.4666  -0.8136 142 MET K CA  
43547 C C   . MET Q  142 ? 2.7671 2.6192 3.2890 -0.7792 0.4690  -0.8142 142 MET K C   
43548 O O   . MET Q  142 ? 2.8348 2.6805 3.3556 -0.7820 0.4657  -0.8147 142 MET K O   
43549 C CB  . MET Q  142 ? 2.7325 2.6068 3.2785 -0.7884 0.4690  -0.8139 142 MET K CB  
43550 C CG  . MET Q  142 ? 2.7364 2.6143 3.2879 -0.7925 0.4670  -0.8133 142 MET K CG  
43551 S SD  . MET Q  142 ? 2.7205 2.6117 3.2764 -0.7882 0.4733  -0.8128 142 MET K SD  
43552 C CE  . MET Q  142 ? 2.5601 2.4742 3.1354 -0.7903 0.4788  -0.8136 142 MET K CE  
43553 N N   . VAL Q  143 ? 2.7589 2.6162 3.2781 -0.7728 0.4747  -0.8142 143 VAL K N   
43554 C CA  . VAL Q  143 ? 2.6730 2.5280 3.1867 -0.7681 0.4774  -0.8147 143 VAL K CA  
43555 C C   . VAL Q  143 ? 2.5679 2.4414 3.0928 -0.7659 0.4843  -0.8150 143 VAL K C   
43556 O O   . VAL Q  143 ? 2.5481 2.4312 3.0777 -0.7643 0.4879  -0.8146 143 VAL K O   
43557 C CB  . VAL Q  143 ? 2.6653 2.5034 3.1595 -0.7611 0.4769  -0.8142 143 VAL K CB  
43558 C CG1 . VAL Q  143 ? 2.6550 2.4996 3.1464 -0.7539 0.4833  -0.8140 143 VAL K CG1 
43559 C CG2 . VAL Q  143 ? 2.7011 2.5275 3.1867 -0.7600 0.4746  -0.8147 143 VAL K CG2 
43560 N N   . THR Q  144 ? 2.5790 2.4580 3.1091 -0.7661 0.4861  -0.8157 144 THR K N   
43561 C CA  . THR Q  144 ? 2.4933 2.3888 3.0331 -0.7636 0.4927  -0.8161 144 THR K CA  
43562 C C   . THR Q  144 ? 2.4806 2.3699 3.0080 -0.7556 0.4961  -0.8160 144 THR K C   
43563 O O   . THR Q  144 ? 2.5728 2.4484 3.0890 -0.7538 0.4935  -0.8162 144 THR K O   
43564 C CB  . THR Q  144 ? 2.1806 2.0869 2.7344 -0.7688 0.4927  -0.8169 144 THR K CB  
43565 O OG1 . THR Q  144 ? 2.1718 2.0839 2.7371 -0.7763 0.4894  -0.8170 144 THR K OG1 
43566 C CG2 . THR Q  144 ? 2.1674 2.0911 2.7315 -0.7663 0.4994  -0.8172 144 THR K CG2 
43567 N N   . LEU Q  145 ? 2.2643 2.1636 2.7937 -0.7508 0.5020  -0.8157 145 LEU K N   
43568 C CA  . LEU Q  145 ? 2.2711 2.1672 2.7906 -0.7431 0.5061  -0.8157 145 LEU K CA  
43569 C C   . LEU Q  145 ? 2.2562 2.1706 2.7881 -0.7419 0.5123  -0.8161 145 LEU K C   
43570 O O   . LEU Q  145 ? 2.2414 2.1712 2.7882 -0.7457 0.5142  -0.8162 145 LEU K O   
43571 C CB  . LEU Q  145 ? 2.3434 2.2321 2.8508 -0.7373 0.5073  -0.8149 145 LEU K CB  
43572 C CG  . LEU Q  145 ? 2.4804 2.3491 2.9727 -0.7370 0.5016  -0.8145 145 LEU K CG  
43573 C CD1 . LEU Q  145 ? 2.5100 2.3729 2.9911 -0.7309 0.5034  -0.8138 145 LEU K CD1 
43574 C CD2 . LEU Q  145 ? 2.5580 2.4129 3.0397 -0.7356 0.4987  -0.8149 145 LEU K CD2 
43575 N N   . GLY Q  146 ? 2.3179 2.2307 2.8435 -0.7364 0.5155  -0.8163 146 GLY K N   
43576 C CA  . GLY Q  146 ? 2.2668 2.1960 2.8033 -0.7351 0.5212  -0.8166 146 GLY K CA  
43577 C C   . GLY Q  146 ? 2.2627 2.1897 2.7893 -0.7270 0.5258  -0.8165 146 GLY K C   
43578 O O   . GLY Q  146 ? 2.2960 2.2074 2.8068 -0.7227 0.5241  -0.8163 146 GLY K O   
43579 N N   . CYS Q  147 ? 2.2429 2.1859 2.7790 -0.7249 0.5318  -0.8165 147 CYS K N   
43580 C CA  . CYS Q  147 ? 2.3611 2.3051 2.8905 -0.7175 0.5368  -0.8164 147 CYS K CA  
43581 C C   . CYS Q  147 ? 2.3723 2.3314 2.9144 -0.7187 0.5406  -0.8170 147 CYS K C   
43582 O O   . CYS Q  147 ? 2.3996 2.3745 2.9572 -0.7225 0.5427  -0.8171 147 CYS K O   
43583 C CB  . CYS Q  147 ? 2.4393 2.3875 2.9656 -0.7124 0.5411  -0.8158 147 CYS K CB  
43584 S SG  . CYS Q  147 ? 2.6021 2.5298 3.1082 -0.7078 0.5379  -0.8151 147 CYS K SG  
43585 N N   . LEU Q  148 ? 2.2072 2.1614 2.7428 -0.7153 0.5415  -0.8173 148 LEU K N   
43586 C CA  . LEU Q  148 ? 2.1065 2.0729 2.6528 -0.7164 0.5445  -0.8178 148 LEU K CA  
43587 C C   . LEU Q  148 ? 2.0953 2.0696 2.6400 -0.7095 0.5511  -0.8175 148 LEU K C   
43588 O O   . LEU Q  148 ? 2.1205 2.0844 2.6509 -0.7032 0.5521  -0.8172 148 LEU K O   
43589 C CB  . LEU Q  148 ? 2.1108 2.0667 2.6519 -0.7180 0.5406  -0.8183 148 LEU K CB  
43590 C CG  . LEU Q  148 ? 2.0381 2.0046 2.5905 -0.7208 0.5421  -0.8190 148 LEU K CG  
43591 C CD1 . LEU Q  148 ? 2.0298 1.9995 2.5780 -0.7143 0.5471  -0.8189 148 LEU K CD1 
43592 C CD2 . LEU Q  148 ? 2.0057 1.9907 2.5772 -0.7262 0.5438  -0.8192 148 LEU K CD2 
43593 N N   . VAL Q  149 ? 1.9299 1.9227 2.4893 -0.7106 0.5557  -0.8176 149 VAL K N   
43594 C CA  . VAL Q  149 ? 1.9404 1.9431 2.5006 -0.7046 0.5623  -0.8174 149 VAL K CA  
43595 C C   . VAL Q  149 ? 2.0705 2.0824 2.6393 -0.7057 0.5643  -0.8179 149 VAL K C   
43596 O O   . VAL Q  149 ? 2.1929 2.2173 2.7770 -0.7112 0.5644  -0.8183 149 VAL K O   
43597 C CB  . VAL Q  149 ? 1.9731 1.9901 2.5433 -0.7047 0.5662  -0.8170 149 VAL K CB  
43598 C CG1 . VAL Q  149 ? 1.9601 1.9876 2.5316 -0.6987 0.5731  -0.8167 149 VAL K CG1 
43599 C CG2 . VAL Q  149 ? 2.0045 2.0119 2.5659 -0.7037 0.5640  -0.8164 149 VAL K CG2 
43600 N N   . LYS Q  150 ? 2.0439 2.0497 2.6029 -0.7004 0.5660  -0.8179 150 LYS K N   
43601 C CA  . LYS Q  150 ? 2.1161 2.1279 2.6810 -0.7011 0.5673  -0.8184 150 LYS K CA  
43602 C C   . LYS Q  150 ? 2.2292 2.2472 2.7911 -0.6941 0.5735  -0.8181 150 LYS K C   
43603 O O   . LYS Q  150 ? 2.2799 2.2902 2.8291 -0.6878 0.5752  -0.8176 150 LYS K O   
43604 C CB  . LYS Q  150 ? 2.0837 2.0800 2.6392 -0.7025 0.5621  -0.8188 150 LYS K CB  
43605 C CG  . LYS Q  150 ? 2.1115 2.1137 2.6742 -0.7046 0.5625  -0.8194 150 LYS K CG  
43606 C CD  . LYS Q  150 ? 2.0347 2.0207 2.5874 -0.7060 0.5572  -0.8197 150 LYS K CD  
43607 C CE  . LYS Q  150 ? 2.0276 2.0194 2.5876 -0.7081 0.5575  -0.8203 150 LYS K CE  
43608 N NZ  . LYS Q  150 ? 2.0417 2.0489 2.6204 -0.7149 0.5576  -0.8207 150 LYS K NZ  
43609 N N   . GLY Q  151 ? 2.1480 2.1802 2.7220 -0.6953 0.5767  -0.8184 151 GLY K N   
43610 C CA  . GLY Q  151 ? 2.1682 2.2063 2.7401 -0.6892 0.5822  -0.8182 151 GLY K CA  
43611 C C   . GLY Q  151 ? 2.1603 2.2071 2.7327 -0.6843 0.5877  -0.8175 151 GLY K C   
43612 O O   . GLY Q  151 ? 2.2090 2.2496 2.7693 -0.6775 0.5903  -0.8171 151 GLY K O   
43613 N N   . TYR Q  152 ? 2.1748 2.2357 2.7610 -0.6878 0.5896  -0.8175 152 TYR K N   
43614 C CA  . TYR Q  152 ? 2.0383 2.1088 2.6267 -0.6837 0.5948  -0.8169 152 TYR K CA  
43615 C C   . TYR Q  152 ? 1.8889 1.9801 2.4949 -0.6858 0.5993  -0.8171 152 TYR K C   
43616 O O   . TYR Q  152 ? 1.8687 1.9669 2.4865 -0.6916 0.5976  -0.8176 152 TYR K O   
43617 C CB  . TYR Q  152 ? 2.0065 2.0730 2.5928 -0.6851 0.5928  -0.8166 152 TYR K CB  
43618 C CG  . TYR Q  152 ? 1.9692 2.0434 2.5696 -0.6930 0.5900  -0.8169 152 TYR K CG  
43619 C CD1 . TYR Q  152 ? 1.9723 2.0372 2.5721 -0.6986 0.5838  -0.8174 152 TYR K CD1 
43620 C CD2 . TYR Q  152 ? 1.9478 2.0387 2.5621 -0.6948 0.5935  -0.8168 152 TYR K CD2 
43621 C CE1 . TYR Q  152 ? 1.9561 2.0280 2.5687 -0.7058 0.5812  -0.8178 152 TYR K CE1 
43622 C CE2 . TYR Q  152 ? 1.9315 2.0296 2.5587 -0.7020 0.5910  -0.8172 152 TYR K CE2 
43623 C CZ  . TYR Q  152 ? 1.9365 2.0250 2.5627 -0.7075 0.5848  -0.8176 152 TYR K CZ  
43624 O OH  . TYR Q  152 ? 1.9241 2.0198 2.5631 -0.7147 0.5822  -0.8180 152 TYR K OH  
43625 N N   . PHE Q  153 ? 1.7942 1.8949 2.4016 -0.6810 0.6050  -0.8165 153 PHE K N   
43626 C CA  . PHE Q  153 ? 1.7477 1.8682 2.3710 -0.6822 0.6099  -0.8165 153 PHE K CA  
43627 C C   . PHE Q  153 ? 1.7389 1.8660 2.3610 -0.6771 0.6150  -0.8158 153 PHE K C   
43628 O O   . PHE Q  153 ? 1.8599 1.9783 2.4684 -0.6706 0.6167  -0.8154 153 PHE K O   
43629 C CB  . PHE Q  153 ? 1.7027 1.8287 2.3289 -0.6805 0.6124  -0.8168 153 PHE K CB  
43630 C CG  . PHE Q  153 ? 1.6845 1.8308 2.3275 -0.6822 0.6170  -0.8169 153 PHE K CG  
43631 C CD1 . PHE Q  153 ? 1.6801 1.8361 2.3239 -0.6766 0.6232  -0.8163 153 PHE K CD1 
43632 C CD2 . PHE Q  153 ? 1.6717 1.8276 2.3298 -0.6893 0.6151  -0.8175 153 PHE K CD2 
43633 C CE1 . PHE Q  153 ? 1.6634 1.8380 2.3226 -0.6780 0.6275  -0.8164 153 PHE K CE1 
43634 C CE2 . PHE Q  153 ? 1.6549 1.8295 2.3286 -0.6908 0.6193  -0.8176 153 PHE K CE2 
43635 C CZ  . PHE Q  153 ? 1.6507 1.8347 2.3250 -0.6852 0.6255  -0.8170 153 PHE K CZ  
43636 N N   . PRO Q  154 ? 1.7401 1.8824 2.3760 -0.6798 0.6176  -0.8158 154 PRO K N   
43637 C CA  . PRO Q  154 ? 1.7261 1.8792 2.3784 -0.6875 0.6157  -0.8163 154 PRO K CA  
43638 C C   . PRO Q  154 ? 1.7267 1.8761 2.3811 -0.6924 0.6116  -0.8164 154 PRO K C   
43639 O O   . PRO Q  154 ? 1.7387 1.8762 2.3813 -0.6900 0.6098  -0.8160 154 PRO K O   
43640 C CB  . PRO Q  154 ? 1.6613 1.8340 2.3270 -0.6865 0.6218  -0.8161 154 PRO K CB  
43641 C CG  . PRO Q  154 ? 1.6671 1.8384 2.3242 -0.6801 0.6256  -0.8153 154 PRO K CG  
43642 C CD  . PRO Q  154 ? 1.6861 1.8385 2.3239 -0.6750 0.6235  -0.8151 154 PRO K CD  
43643 N N   . GLU Q  155 ? 1.8976 2.0575 2.5672 -0.6992 0.6101  -0.8169 155 GLU K N   
43644 C CA  . GLU Q  155 ? 1.9034 2.0633 2.5778 -0.7042 0.6070  -0.8169 155 GLU K CA  
43645 C C   . GLU Q  155 ? 1.9784 2.1461 2.6545 -0.7011 0.6112  -0.8163 155 GLU K C   
43646 O O   . GLU Q  155 ? 1.8853 2.0654 2.5669 -0.6977 0.6169  -0.8160 155 GLU K O   
43647 C CB  . GLU Q  155 ? 2.0223 2.1937 2.7138 -0.7119 0.6052  -0.8176 155 GLU K CB  
43648 C CG  . GLU Q  155 ? 2.0893 2.2557 2.7837 -0.7183 0.5996  -0.8179 155 GLU K CG  
43649 C CD  . GLU Q  155 ? 2.1443 2.2910 2.8250 -0.7190 0.5937  -0.8180 155 GLU K CD  
43650 O OE1 . GLU Q  155 ? 2.1396 2.2788 2.8130 -0.7167 0.5931  -0.8182 155 GLU K OE1 
43651 O OE2 . GLU Q  155 ? 2.1052 2.2439 2.7824 -0.7218 0.5896  -0.8179 155 GLU K OE2 
43652 N N   . PRO Q  156 ? 2.0606 2.2215 2.7323 -0.7023 0.6085  -0.8159 156 PRO K N   
43653 C CA  . PRO Q  156 ? 2.1636 2.3097 2.8283 -0.7060 0.6020  -0.8161 156 PRO K CA  
43654 C C   . PRO Q  156 ? 2.2039 2.3321 2.8496 -0.7008 0.6002  -0.8156 156 PRO K C   
43655 O O   . PRO Q  156 ? 2.1637 2.2906 2.8011 -0.6941 0.6042  -0.8151 156 PRO K O   
43656 C CB  . PRO Q  156 ? 2.1035 2.2582 2.7795 -0.7113 0.6010  -0.8161 156 PRO K CB  
43657 C CG  . PRO Q  156 ? 2.0770 2.2427 2.7558 -0.7068 0.6070  -0.8155 156 PRO K CG  
43658 C CD  . PRO Q  156 ? 2.0677 2.2394 2.7458 -0.7015 0.6121  -0.8155 156 PRO K CD  
43659 N N   . VAL Q  157 ? 2.2353 2.3500 2.8744 -0.7041 0.5943  -0.8157 157 VAL K N   
43660 C CA  . VAL Q  157 ? 2.3913 2.4890 3.0134 -0.7002 0.5919  -0.8152 157 VAL K CA  
43661 C C   . VAL Q  157 ? 2.3860 2.4807 3.0101 -0.7048 0.5881  -0.8151 157 VAL K C   
43662 O O   . VAL Q  157 ? 2.2999 2.4000 2.9352 -0.7116 0.5852  -0.8155 157 VAL K O   
43663 C CB  . VAL Q  157 ? 2.3386 2.4193 2.9476 -0.6990 0.5879  -0.8155 157 VAL K CB  
43664 C CG1 . VAL Q  157 ? 2.3119 2.3940 2.9164 -0.6934 0.5919  -0.8155 157 VAL K CG1 
43665 C CG2 . VAL Q  157 ? 2.3294 2.4086 2.9456 -0.7064 0.5827  -0.8162 157 VAL K CG2 
43666 N N   . THR Q  158 ? 2.4350 2.5212 3.0481 -0.7008 0.5881  -0.8144 158 THR K N   
43667 C CA  . THR Q  158 ? 2.5585 2.6411 3.1719 -0.7043 0.5847  -0.8141 158 THR K CA  
43668 C C   . THR Q  158 ? 2.7361 2.7980 3.3338 -0.7038 0.5790  -0.8140 158 THR K C   
43669 O O   . THR Q  158 ? 2.7715 2.8223 3.3545 -0.6976 0.5798  -0.8137 158 THR K O   
43670 C CB  . THR Q  158 ? 2.5448 2.6341 3.1584 -0.7005 0.5890  -0.8134 158 THR K CB  
43671 O OG1 . THR Q  158 ? 2.4985 2.6075 3.1272 -0.7012 0.5943  -0.8135 158 THR K OG1 
43672 C CG2 . THR Q  158 ? 2.5558 2.6412 3.1696 -0.7042 0.5854  -0.8131 158 THR K CG2 
43673 N N   . VAL Q  159 ? 2.7570 2.8137 3.3578 -0.7103 0.5734  -0.8144 159 VAL K N   
43674 C CA  . VAL Q  159 ? 2.7227 2.7600 3.3098 -0.7107 0.5675  -0.8143 159 VAL K CA  
43675 C C   . VAL Q  159 ? 2.7399 2.7734 3.3265 -0.7137 0.5643  -0.8139 159 VAL K C   
43676 O O   . VAL Q  159 ? 2.8848 2.9270 3.4841 -0.7200 0.5627  -0.8141 159 VAL K O   
43677 C CB  . VAL Q  159 ? 2.6364 2.6692 3.2261 -0.7157 0.5631  -0.8151 159 VAL K CB  
43678 C CG1 . VAL Q  159 ? 2.5773 2.5907 3.1542 -0.7171 0.5566  -0.8150 159 VAL K CG1 
43679 C CG2 . VAL Q  159 ? 2.5456 2.5797 3.1332 -0.7121 0.5659  -0.8154 159 VAL K CG2 
43680 N N   . THR Q  160 ? 2.3650 2.3856 2.9370 -0.7092 0.5633  -0.8133 160 THR K N   
43681 C CA  . THR Q  160 ? 2.3154 2.3297 2.8844 -0.7115 0.5598  -0.8128 160 THR K CA  
43682 C C   . THR Q  160 ? 2.4605 2.4537 3.0132 -0.7105 0.5543  -0.8127 160 THR K C   
43683 O O   . THR Q  160 ? 2.4475 2.4310 2.9894 -0.7064 0.5541  -0.8129 160 THR K O   
43684 C CB  . THR Q  160 ? 1.9771 1.9967 2.5445 -0.7070 0.5641  -0.8121 160 THR K CB  
43685 O OG1 . THR Q  160 ? 1.9633 2.0003 2.5418 -0.7052 0.5704  -0.8122 160 THR K OG1 
43686 C CG2 . THR Q  160 ? 1.9743 1.9953 2.5465 -0.7114 0.5614  -0.8118 160 THR K CG2 
43687 N N   . TRP Q  161 ? 2.4996 2.4858 3.0505 -0.7142 0.5497  -0.8124 161 TRP K N   
43688 C CA  . TRP Q  161 ? 2.5741 2.5402 3.1098 -0.7136 0.5441  -0.8123 161 TRP K CA  
43689 C C   . TRP Q  161 ? 2.7427 2.6996 3.2664 -0.7091 0.5440  -0.8115 161 TRP K C   
43690 O O   . TRP Q  161 ? 2.8207 2.7745 3.3349 -0.7022 0.5475  -0.8113 161 TRP K O   
43691 C CB  . TRP Q  161 ? 2.6312 2.5937 3.1724 -0.7215 0.5380  -0.8126 161 TRP K CB  
43692 C CG  . TRP Q  161 ? 2.4763 2.4435 3.0258 -0.7253 0.5372  -0.8134 161 TRP K CG  
43693 C CD1 . TRP Q  161 ? 2.3855 2.3694 2.9521 -0.7299 0.5392  -0.8138 161 TRP K CD1 
43694 C CD2 . TRP Q  161 ? 2.4550 2.4101 2.9959 -0.7248 0.5342  -0.8138 161 TRP K CD2 
43695 N NE1 . TRP Q  161 ? 2.3932 2.3763 2.9626 -0.7323 0.5376  -0.8145 161 TRP K NE1 
43696 C CE2 . TRP Q  161 ? 2.4395 2.4050 2.9933 -0.7293 0.5345  -0.8145 161 TRP K CE2 
43697 C CE3 . TRP Q  161 ? 2.5383 2.4748 3.0620 -0.7211 0.5312  -0.8137 161 TRP K CE3 
43698 C CZ2 . TRP Q  161 ? 2.5035 2.4615 3.0536 -0.7302 0.5320  -0.8151 161 TRP K CZ2 
43699 C CZ3 . TRP Q  161 ? 2.5953 2.5242 3.1152 -0.7219 0.5287  -0.8142 161 TRP K CZ3 
43700 C CH2 . TRP Q  161 ? 2.5493 2.4890 3.0824 -0.7264 0.5292  -0.8149 161 TRP K CH2 
43701 N N   . ASN Q  162 ? 2.7563 2.7087 3.2800 -0.7130 0.5399  -0.8112 162 ASN K N   
43702 C CA  . ASN Q  162 ? 2.7186 2.6605 3.2299 -0.7090 0.5391  -0.8104 162 ASN K CA  
43703 C C   . ASN Q  162 ? 2.6785 2.6323 3.1939 -0.7052 0.5449  -0.8100 162 ASN K C   
43704 O O   . ASN Q  162 ? 2.7331 2.6888 3.2507 -0.7067 0.5442  -0.8094 162 ASN K O   
43705 C CB  . ASN Q  162 ? 2.6031 2.5369 3.1136 -0.7144 0.5330  -0.8101 162 ASN K CB  
43706 C CG  . ASN Q  162 ? 2.5594 2.4772 3.0612 -0.7168 0.5268  -0.8104 162 ASN K CG  
43707 O OD1 . ASN Q  162 ? 2.5001 2.4086 2.9917 -0.7128 0.5268  -0.8107 162 ASN K OD1 
43708 N ND2 . ASN Q  162 ? 2.5742 2.4885 3.0797 -0.7233 0.5216  -0.8103 162 ASN K ND2 
43709 N N   . SER Q  163 ? 2.7061 2.6677 3.2224 -0.7001 0.5507  -0.8101 163 SER K N   
43710 C CA  . SER Q  163 ? 2.5991 2.5714 3.1181 -0.6957 0.5566  -0.8097 163 SER K CA  
43711 C C   . SER Q  163 ? 2.5492 2.5374 3.0843 -0.7007 0.5580  -0.8095 163 SER K C   
43712 O O   . SER Q  163 ? 2.5763 2.5684 3.1116 -0.6989 0.5600  -0.8089 163 SER K O   
43713 C CB  . SER Q  163 ? 2.3135 2.2730 2.8166 -0.6898 0.5563  -0.8090 163 SER K CB  
43714 O OG  . SER Q  163 ? 2.3108 2.2565 2.7991 -0.6847 0.5556  -0.8092 163 SER K OG  
43715 N N   . GLY Q  164 ? 2.6631 2.6609 3.2119 -0.7070 0.5569  -0.8100 164 GLY K N   
43716 C CA  . GLY Q  164 ? 2.6429 2.6559 3.2078 -0.7124 0.5577  -0.8100 164 GLY K CA  
43717 C C   . GLY Q  164 ? 2.7753 2.7824 3.3419 -0.7188 0.5517  -0.8098 164 GLY K C   
43718 O O   . GLY Q  164 ? 2.6909 2.7095 3.2721 -0.7249 0.5511  -0.8101 164 GLY K O   
43719 N N   . SER Q  165 ? 2.8968 2.8863 3.4491 -0.7175 0.5471  -0.8095 165 SER K N   
43720 C CA  . SER Q  165 ? 2.9931 2.9756 3.5459 -0.7235 0.5410  -0.8093 165 SER K CA  
43721 C C   . SER Q  165 ? 3.0538 3.0343 3.6118 -0.7293 0.5369  -0.8100 165 SER K C   
43722 O O   . SER Q  165 ? 3.0761 3.0544 3.6318 -0.7278 0.5375  -0.8105 165 SER K O   
43723 C CB  . SER Q  165 ? 3.1995 3.1631 3.7349 -0.7202 0.5374  -0.8087 165 SER K CB  
43724 O OG  . SER Q  165 ? 3.3341 3.2905 3.8697 -0.7260 0.5312  -0.8085 165 SER K OG  
43725 N N   . LEU Q  166 ? 2.9989 2.9800 3.5639 -0.7362 0.5325  -0.8099 166 LEU K N   
43726 C CA  . LEU Q  166 ? 2.8943 2.8739 3.4653 -0.7425 0.5280  -0.8105 166 LEU K CA  
43727 C C   . LEU Q  166 ? 2.8376 2.8329 3.4227 -0.7444 0.5317  -0.8113 166 LEU K C   
43728 O O   . LEU Q  166 ? 2.9449 2.9383 3.5262 -0.7412 0.5335  -0.8117 166 LEU K O   
43729 C CB  . LEU Q  166 ? 2.2498 2.2101 2.8058 -0.7410 0.5235  -0.8107 166 LEU K CB  
43730 C CG  . LEU Q  166 ? 2.2484 2.2051 2.8087 -0.7472 0.5186  -0.8113 166 LEU K CG  
43731 C CD1 . LEU Q  166 ? 2.2438 2.2019 2.8118 -0.7544 0.5141  -0.8111 166 LEU K CD1 
43732 C CD2 . LEU Q  166 ? 2.2652 2.2027 2.8095 -0.7446 0.5148  -0.8114 166 LEU K CD2 
43733 N N   . SER Q  167 ? 2.8237 2.8346 3.4250 -0.7496 0.5328  -0.8114 167 SER K N   
43734 C CA  . SER Q  167 ? 2.4545 2.4813 3.0705 -0.7520 0.5361  -0.8122 167 SER K CA  
43735 C C   . SER Q  167 ? 2.4199 2.4484 3.0454 -0.7597 0.5316  -0.8128 167 SER K C   
43736 O O   . SER Q  167 ? 2.2882 2.3279 2.9249 -0.7619 0.5336  -0.8135 167 SER K O   
43737 C CB  . SER Q  167 ? 2.0615 2.1068 2.6902 -0.7519 0.5414  -0.8120 167 SER K CB  
43738 O OG  . SER Q  167 ? 2.0571 2.1056 2.6922 -0.7567 0.5389  -0.8116 167 SER K OG  
43739 N N   . SER Q  168 ? 2.4722 2.4901 3.0939 -0.7639 0.5256  -0.8126 168 SER K N   
43740 C CA  . SER Q  168 ? 2.5465 2.5650 3.1764 -0.7714 0.5210  -0.8131 168 SER K CA  
43741 C C   . SER Q  168 ? 2.5186 2.5228 3.1386 -0.7709 0.5175  -0.8135 168 SER K C   
43742 O O   . SER Q  168 ? 2.4784 2.4678 3.0827 -0.7659 0.5164  -0.8132 168 SER K O   
43743 C CB  . SER Q  168 ? 2.1287 2.1431 2.7597 -0.7764 0.5162  -0.8126 168 SER K CB  
43744 O OG  . SER Q  168 ? 2.1361 2.1526 2.7765 -0.7838 0.5120  -0.8132 168 SER K OG  
43745 N N   . GLY Q  169 ? 2.5465 2.5555 3.1761 -0.7762 0.5156  -0.8143 169 GLY K N   
43746 C CA  . GLY Q  169 ? 2.6438 2.6406 3.2657 -0.7764 0.5122  -0.8148 169 GLY K CA  
43747 C C   . GLY Q  169 ? 2.6293 2.6266 3.2467 -0.7707 0.5163  -0.8151 169 GLY K C   
43748 O O   . GLY Q  169 ? 2.6608 2.6448 3.2673 -0.7689 0.5138  -0.8153 169 GLY K O   
43749 N N   . VAL Q  170 ? 2.5634 2.5755 3.1886 -0.7678 0.5225  -0.8152 170 VAL K N   
43750 C CA  . VAL Q  170 ? 2.4491 2.4633 3.0712 -0.7624 0.5268  -0.8155 170 VAL K CA  
43751 C C   . VAL Q  170 ? 2.4804 2.5094 3.1180 -0.7662 0.5288  -0.8163 170 VAL K C   
43752 O O   . VAL Q  170 ? 2.6080 2.6498 3.2602 -0.7716 0.5288  -0.8166 170 VAL K O   
43753 C CB  . VAL Q  170 ? 2.3010 2.3203 2.9192 -0.7554 0.5327  -0.8149 170 VAL K CB  
43754 C CG1 . VAL Q  170 ? 2.3475 2.3522 2.9505 -0.7518 0.5307  -0.8141 170 VAL K CG1 
43755 C CG2 . VAL Q  170 ? 2.2778 2.3166 2.9119 -0.7576 0.5369  -0.8149 170 VAL K CG2 
43756 N N   . HIS Q  171 ? 2.4289 2.4561 3.0632 -0.7634 0.5303  -0.8168 171 HIS K N   
43757 C CA  . HIS Q  171 ? 2.2006 2.2410 2.8484 -0.7664 0.5323  -0.8176 171 HIS K CA  
43758 C C   . HIS Q  171 ? 2.0779 2.1215 2.7221 -0.7600 0.5375  -0.8177 171 HIS K C   
43759 O O   . HIS Q  171 ? 2.1047 2.1352 2.7356 -0.7560 0.5365  -0.8176 171 HIS K O   
43760 C CB  . HIS Q  171 ? 2.1778 2.2109 2.8268 -0.7719 0.5267  -0.8182 171 HIS K CB  
43761 C CG  . HIS Q  171 ? 2.1445 2.1761 2.7989 -0.7788 0.5217  -0.8182 171 HIS K CG  
43762 N ND1 . HIS Q  171 ? 2.1350 2.1813 2.8066 -0.7851 0.5217  -0.8186 171 HIS K ND1 
43763 C CD2 . HIS Q  171 ? 2.1897 2.2071 2.8348 -0.7805 0.5164  -0.8177 171 HIS K CD2 
43764 C CE1 . HIS Q  171 ? 2.1729 2.2141 2.8454 -0.7903 0.5167  -0.8185 171 HIS K CE1 
43765 N NE2 . HIS Q  171 ? 2.2065 2.2301 2.8631 -0.7877 0.5134  -0.8179 171 HIS K NE2 
43766 N N   . THR Q  172 ? 1.9139 1.9748 2.5698 -0.7590 0.5431  -0.8178 172 THR K N   
43767 C CA  . THR Q  172 ? 1.9040 1.9703 2.5585 -0.7533 0.5484  -0.8178 172 THR K CA  
43768 C C   . THR Q  172 ? 1.8540 1.9313 2.5213 -0.7571 0.5492  -0.8187 172 THR K C   
43769 O O   . THR Q  172 ? 1.8409 1.9331 2.5240 -0.7617 0.5504  -0.8190 172 THR K O   
43770 C CB  . THR Q  172 ? 1.7269 1.8049 2.3849 -0.7490 0.5544  -0.8173 172 THR K CB  
43771 O OG1 . THR Q  172 ? 1.7390 1.8062 2.3845 -0.7454 0.5536  -0.8166 172 THR K OG1 
43772 C CG2 . THR Q  172 ? 1.7248 1.8086 2.3816 -0.7433 0.5600  -0.8174 172 THR K CG2 
43773 N N   . PHE Q  173 ? 1.7981 1.8681 2.4588 -0.7550 0.5486  -0.8190 173 PHE K N   
43774 C CA  . PHE Q  173 ? 1.7740 1.8528 2.4459 -0.7587 0.5488  -0.8198 173 PHE K CA  
43775 C C   . PHE Q  173 ? 1.7559 1.8480 2.4335 -0.7544 0.5554  -0.8199 173 PHE K C   
43776 O O   . PHE Q  173 ? 1.7633 1.8516 2.4308 -0.7476 0.5588  -0.8194 173 PHE K O   
43777 C CB  . PHE Q  173 ? 1.8325 1.8966 2.4952 -0.7595 0.5443  -0.8202 173 PHE K CB  
43778 C CG  . PHE Q  173 ? 1.9650 2.0153 2.6217 -0.7637 0.5376  -0.8201 173 PHE K CG  
43779 C CD1 . PHE Q  173 ? 1.9230 1.9767 2.5904 -0.7714 0.5336  -0.8207 173 PHE K CD1 
43780 C CD2 . PHE Q  173 ? 1.9805 2.0144 2.6209 -0.7601 0.5353  -0.8195 173 PHE K CD2 
43781 C CE1 . PHE Q  173 ? 1.9014 1.9425 2.5633 -0.7753 0.5275  -0.8206 173 PHE K CE1 
43782 C CE2 . PHE Q  173 ? 1.9281 1.9493 2.5629 -0.7640 0.5292  -0.8194 173 PHE K CE2 
43783 C CZ  . PHE Q  173 ? 1.9313 1.9560 2.5768 -0.7716 0.5253  -0.8200 173 PHE K CZ  
43784 N N   . PRO Q  174 ? 1.6989 1.8069 2.3927 -0.7584 0.5573  -0.8205 174 PRO K N   
43785 C CA  . PRO Q  174 ? 1.6895 1.8110 2.3896 -0.7546 0.5635  -0.8205 174 PRO K CA  
43786 C C   . PRO Q  174 ? 1.6985 1.8118 2.3881 -0.7496 0.5645  -0.8206 174 PRO K C   
43787 O O   . PRO Q  174 ? 1.7074 1.8084 2.3899 -0.7511 0.5602  -0.8209 174 PRO K O   
43788 C CB  . PRO Q  174 ? 1.7504 1.8877 2.4693 -0.7610 0.5637  -0.8213 174 PRO K CB  
43789 C CG  . PRO Q  174 ? 1.7408 1.8762 2.4645 -0.7674 0.5589  -0.8214 174 PRO K CG  
43790 C CD  . PRO Q  174 ? 1.7648 1.8797 2.4723 -0.7664 0.5539  -0.8211 174 PRO K CD  
43791 N N   . ALA Q  175 ? 1.7525 1.8729 2.4411 -0.7437 0.5703  -0.8202 175 ALA K N   
43792 C CA  . ALA Q  175 ? 1.7507 1.8643 2.4293 -0.7384 0.5719  -0.8202 175 ALA K CA  
43793 C C   . ALA Q  175 ? 1.7418 1.8619 2.4295 -0.7416 0.5717  -0.8209 175 ALA K C   
43794 O O   . ALA Q  175 ? 1.7268 1.8616 2.4305 -0.7463 0.5727  -0.8214 175 ALA K O   
43795 C CB  . ALA Q  175 ? 1.8963 2.0163 2.5717 -0.7312 0.5783  -0.8196 175 ALA K CB  
43796 N N   . VAL Q  176 ? 1.8086 1.9176 2.4860 -0.7391 0.5702  -0.8211 176 VAL K N   
43797 C CA  . VAL Q  176 ? 1.7972 1.9103 2.4811 -0.7415 0.5698  -0.8217 176 VAL K CA  
43798 C C   . VAL Q  176 ? 1.7948 1.9087 2.4724 -0.7347 0.5744  -0.8215 176 VAL K C   
43799 O O   . VAL Q  176 ? 1.8097 1.9113 2.4719 -0.7290 0.5747  -0.8210 176 VAL K O   
43800 C CB  . VAL Q  176 ? 1.6834 1.7821 2.3614 -0.7455 0.5633  -0.8222 176 VAL K CB  
43801 C CG1 . VAL Q  176 ? 1.6772 1.7804 2.3619 -0.7479 0.5630  -0.8229 176 VAL K CG1 
43802 C CG2 . VAL Q  176 ? 1.6807 1.7783 2.3645 -0.7522 0.5587  -0.8224 176 VAL K CG2 
43803 N N   . LEU Q  177 ? 1.9365 2.0649 2.6258 -0.7353 0.5780  -0.8218 177 LEU K N   
43804 C CA  . LEU Q  177 ? 1.9595 2.0909 2.6449 -0.7293 0.5827  -0.8215 177 LEU K CA  
43805 C C   . LEU Q  177 ? 1.9394 2.0636 2.6210 -0.7300 0.5801  -0.8220 177 LEU K C   
43806 O O   . LEU Q  177 ? 1.9304 2.0608 2.6231 -0.7356 0.5782  -0.8227 177 LEU K O   
43807 C CB  . LEU Q  177 ? 1.9704 2.1223 2.6707 -0.7291 0.5883  -0.8215 177 LEU K CB  
43808 C CG  . LEU Q  177 ? 1.9724 2.1298 2.6707 -0.7232 0.5936  -0.8213 177 LEU K CG  
43809 C CD1 . LEU Q  177 ? 1.9864 2.1348 2.6693 -0.7155 0.5961  -0.8205 177 LEU K CD1 
43810 C CD2 . LEU Q  177 ? 1.9606 2.1387 2.6754 -0.7242 0.5986  -0.8213 177 LEU K CD2 
43811 N N   . GLN Q  178 ? 2.2668 2.3779 2.9328 -0.7245 0.5801  -0.8217 178 GLN K N   
43812 C CA  . GLN Q  178 ? 2.2662 2.3698 2.9272 -0.7243 0.5781  -0.8220 178 GLN K CA  
43813 C C   . GLN Q  178 ? 2.3256 2.4247 2.9746 -0.7163 0.5820  -0.8215 178 GLN K C   
43814 O O   . GLN Q  178 ? 2.4469 2.5377 3.0838 -0.7113 0.5829  -0.8209 178 GLN K O   
43815 C CB  . GLN Q  178 ? 1.9126 1.9990 2.5646 -0.7276 0.5713  -0.8223 178 GLN K CB  
43816 C CG  . GLN Q  178 ? 1.9174 1.9966 2.5656 -0.7284 0.5689  -0.8228 178 GLN K CG  
43817 C CD  . GLN Q  178 ? 1.9307 1.9919 2.5685 -0.7309 0.5623  -0.8230 178 GLN K CD  
43818 O OE1 . GLN Q  178 ? 1.9440 1.9921 2.5684 -0.7279 0.5607  -0.8225 178 GLN K OE1 
43819 N NE2 . GLN Q  178 ? 1.9273 1.9876 2.5711 -0.7366 0.5585  -0.8236 178 GLN K NE2 
43820 N N   . SER Q  179 ? 2.5204 2.6250 3.1727 -0.7151 0.5841  -0.8217 179 SER K N   
43821 C CA  . SER Q  179 ? 2.4241 2.5259 3.0663 -0.7078 0.5880  -0.8212 179 SER K CA  
43822 C C   . SER Q  179 ? 2.4295 2.5398 3.0717 -0.7025 0.5937  -0.8205 179 SER K C   
43823 O O   . SER Q  179 ? 2.3514 2.4539 2.9804 -0.6960 0.5957  -0.8200 179 SER K O   
43824 C CB  . SER Q  179 ? 2.3669 2.4483 2.9905 -0.7045 0.5845  -0.8211 179 SER K CB  
43825 O OG  . SER Q  179 ? 2.2533 2.3270 2.8768 -0.7091 0.5794  -0.8217 179 SER K OG  
43826 N N   . ASP Q  180 ? 2.3782 2.5047 3.0354 -0.7054 0.5962  -0.8206 180 ASP K N   
43827 C CA  . ASP Q  180 ? 2.4006 2.5374 3.0604 -0.7013 0.6017  -0.8200 180 ASP K CA  
43828 C C   . ASP Q  180 ? 2.4257 2.5517 3.0735 -0.6981 0.6009  -0.8194 180 ASP K C   
43829 O O   . ASP Q  180 ? 2.4783 2.6082 3.1227 -0.6928 0.6054  -0.8188 180 ASP K O   
43830 C CB  . ASP Q  180 ? 2.4575 2.6005 3.1153 -0.6952 0.6073  -0.8196 180 ASP K CB  
43831 C CG  . ASP Q  180 ? 2.2493 2.4055 2.9206 -0.6981 0.6088  -0.8200 180 ASP K CG  
43832 O OD1 . ASP Q  180 ? 2.1331 2.2986 2.8185 -0.7046 0.6073  -0.8206 180 ASP K OD1 
43833 O OD2 . ASP Q  180 ? 2.1673 2.3246 2.8351 -0.6940 0.6116  -0.8199 180 ASP K OD2 
43834 N N   . LEU Q  181 ? 2.3226 2.4352 2.9639 -0.7014 0.5952  -0.8197 181 LEU K N   
43835 C CA  . LEU Q  181 ? 2.1331 2.2351 2.7635 -0.6991 0.5938  -0.8192 181 LEU K CA  
43836 C C   . LEU Q  181 ? 2.1169 2.2173 2.7535 -0.7060 0.5890  -0.8195 181 LEU K C   
43837 O O   . LEU Q  181 ? 2.1895 2.2897 2.8328 -0.7119 0.5852  -0.8202 181 LEU K O   
43838 C CB  . LEU Q  181 ? 1.9297 2.0125 2.5410 -0.6944 0.5914  -0.8190 181 LEU K CB  
43839 C CG  . LEU Q  181 ? 1.9350 2.0172 2.5375 -0.6867 0.5961  -0.8186 181 LEU K CG  
43840 C CD1 . LEU Q  181 ? 1.9539 2.0165 2.5377 -0.6828 0.5930  -0.8184 181 LEU K CD1 
43841 C CD2 . LEU Q  181 ? 1.9309 2.0222 2.5345 -0.6820 0.6016  -0.8179 181 LEU K CD2 
43842 N N   . TYR Q  182 ? 1.9580 2.0573 2.5922 -0.7052 0.5893  -0.8191 182 TYR K N   
43843 C CA  . TYR Q  182 ? 1.9549 2.0537 2.5951 -0.7113 0.5852  -0.8193 182 TYR K CA  
43844 C C   . TYR Q  182 ? 1.9714 2.0505 2.5973 -0.7117 0.5795  -0.8192 182 TYR K C   
43845 O O   . TYR Q  182 ? 1.9857 2.0518 2.5961 -0.7062 0.5794  -0.8189 182 TYR K O   
43846 C CB  . TYR Q  182 ? 2.0537 2.1634 2.7006 -0.7107 0.5887  -0.8188 182 TYR K CB  
43847 C CG  . TYR Q  182 ? 2.1821 2.3125 2.8460 -0.7122 0.5935  -0.8190 182 TYR K CG  
43848 C CD1 . TYR Q  182 ? 2.1347 2.2764 2.8141 -0.7190 0.5923  -0.8194 182 TYR K CD1 
43849 C CD2 . TYR Q  182 ? 2.2278 2.3665 2.8921 -0.7068 0.5992  -0.8187 182 TYR K CD2 
43850 C CE1 . TYR Q  182 ? 2.1129 2.2735 2.8078 -0.7203 0.5966  -0.8196 182 TYR K CE1 
43851 C CE2 . TYR Q  182 ? 2.1870 2.3445 2.8668 -0.7081 0.6035  -0.8188 182 TYR K CE2 
43852 C CZ  . TYR Q  182 ? 2.1082 2.2766 2.8032 -0.7149 0.6022  -0.8193 182 TYR K CZ  
43853 O OH  . TYR Q  182 ? 1.9929 2.1800 2.7033 -0.7162 0.6065  -0.8194 182 TYR K OH  
43854 N N   . THR Q  183 ? 1.8960 1.9729 2.5273 -0.7183 0.5747  -0.8196 183 THR K N   
43855 C CA  . THR Q  183 ? 1.9031 1.9621 2.5225 -0.7196 0.5689  -0.8195 183 THR K CA  
43856 C C   . THR Q  183 ? 1.9104 1.9724 2.5373 -0.7250 0.5662  -0.8195 183 THR K C   
43857 O O   . THR Q  183 ? 1.9114 1.9842 2.5529 -0.7312 0.5653  -0.8200 183 THR K O   
43858 C CB  . THR Q  183 ? 1.7529 1.8023 2.3692 -0.7226 0.5643  -0.8201 183 THR K CB  
43859 O OG1 . THR Q  183 ? 1.7573 1.8045 2.3670 -0.7175 0.5670  -0.8201 183 THR K OG1 
43860 C CG2 . THR Q  183 ? 1.7682 1.7987 2.3717 -0.7238 0.5583  -0.8200 183 THR K CG2 
43861 N N   . LEU Q  184 ? 1.8392 1.8916 2.4561 -0.7228 0.5649  -0.8190 184 LEU K N   
43862 C CA  . LEU Q  184 ? 1.8454 1.8996 2.4678 -0.7274 0.5624  -0.8188 184 LEU K CA  
43863 C C   . LEU Q  184 ? 1.8807 1.9162 2.4910 -0.7290 0.5561  -0.8187 184 LEU K C   
43864 O O   . LEU Q  184 ? 1.8969 1.9178 2.4921 -0.7247 0.5547  -0.8186 184 LEU K O   
43865 C CB  . LEU Q  184 ? 1.7326 1.7942 2.3555 -0.7235 0.5669  -0.8182 184 LEU K CB  
43866 C CG  . LEU Q  184 ? 1.7284 1.7932 2.3571 -0.7275 0.5652  -0.8179 184 LEU K CG  
43867 C CD1 . LEU Q  184 ? 1.7146 1.7972 2.3549 -0.7264 0.5709  -0.8177 184 LEU K CD1 
43868 C CD2 . LEU Q  184 ? 1.7444 1.7929 2.3577 -0.7247 0.5623  -0.8173 184 LEU K CD2 
43869 N N   . SER Q  185 ? 1.7643 1.8006 2.3815 -0.7353 0.5522  -0.8189 185 SER K N   
43870 C CA  . SER Q  185 ? 1.7769 1.7967 2.3842 -0.7377 0.5460  -0.8187 185 SER K CA  
43871 C C   . SER Q  185 ? 1.7744 1.7967 2.3852 -0.7401 0.5450  -0.8183 185 SER K C   
43872 O O   . SER Q  185 ? 1.7599 1.7976 2.3851 -0.7433 0.5472  -0.8184 185 SER K O   
43873 C CB  . SER Q  185 ? 1.7574 1.7735 2.3694 -0.7441 0.5409  -0.8194 185 SER K CB  
43874 O OG  . SER Q  185 ? 1.7586 1.7735 2.3685 -0.7421 0.5420  -0.8199 185 SER K OG  
43875 N N   . SER Q  186 ? 2.0409 2.0478 2.6383 -0.7385 0.5416  -0.8178 186 SER K N   
43876 C CA  . SER Q  186 ? 2.0206 2.0277 2.6194 -0.7406 0.5401  -0.8173 186 SER K CA  
43877 C C   . SER Q  186 ? 2.1994 2.1883 2.7870 -0.7427 0.5334  -0.8172 186 SER K C   
43878 O O   . SER Q  186 ? 2.2655 2.2393 2.8385 -0.7390 0.5316  -0.8171 186 SER K O   
43879 C CB  . SER Q  186 ? 2.0269 2.0365 2.6202 -0.7342 0.5448  -0.8166 186 SER K CB  
43880 O OG  . SER Q  186 ? 2.0481 2.0587 2.6435 -0.7363 0.5435  -0.8162 186 SER K OG  
43881 N N   . SER Q  187 ? 2.3103 2.3007 2.9048 -0.7488 0.5298  -0.8171 187 SER K N   
43882 C CA  . SER Q  187 ? 2.3263 2.3006 2.9118 -0.7516 0.5233  -0.8170 187 SER K CA  
43883 C C   . SER Q  187 ? 2.3685 2.3432 2.9548 -0.7531 0.5222  -0.8163 187 SER K C   
43884 O O   . SER Q  187 ? 2.3267 2.3164 2.9251 -0.7548 0.5253  -0.8162 187 SER K O   
43885 C CB  . SER Q  187 ? 2.2006 2.1743 2.7936 -0.7588 0.5187  -0.8176 187 SER K CB  
43886 O OG  . SER Q  187 ? 2.2176 2.2067 2.8278 -0.7647 0.5191  -0.8179 187 SER K OG  
43887 N N   . VAL Q  188 ? 2.4809 2.4389 3.0540 -0.7526 0.5176  -0.8159 188 VAL K N   
43888 C CA  . VAL Q  188 ? 2.5485 2.5043 3.1206 -0.7541 0.5157  -0.8152 188 VAL K CA  
43889 C C   . VAL Q  188 ? 2.4628 2.4023 3.0268 -0.7578 0.5085  -0.8151 188 VAL K C   
43890 O O   . VAL Q  188 ? 2.4856 2.4110 3.0380 -0.7560 0.5058  -0.8153 188 VAL K O   
43891 C CB  . VAL Q  188 ? 2.5982 2.5508 3.1599 -0.7468 0.5193  -0.8145 188 VAL K CB  
43892 C CG1 . VAL Q  188 ? 2.6356 2.5703 3.1788 -0.7411 0.5178  -0.8144 188 VAL K CG1 
43893 C CG2 . VAL Q  188 ? 2.6786 2.6309 3.2409 -0.7486 0.5176  -0.8138 188 VAL K CG2 
43894 N N   . THR Q  189 ? 2.3595 2.3010 2.9297 -0.7632 0.5054  -0.8149 189 THR K N   
43895 C CA  . THR Q  189 ? 2.4085 2.3359 2.9727 -0.7675 0.4984  -0.8147 189 THR K CA  
43896 C C   . THR Q  189 ? 2.4611 2.3812 3.0176 -0.7662 0.4968  -0.8138 189 THR K C   
43897 O O   . THR Q  189 ? 2.4613 2.3926 3.0265 -0.7676 0.4988  -0.8135 189 THR K O   
43898 C CB  . THR Q  189 ? 2.3232 2.2589 2.9021 -0.7758 0.4955  -0.8152 189 THR K CB  
43899 O OG1 . THR Q  189 ? 2.2727 2.2170 2.8599 -0.7769 0.4976  -0.8161 189 THR K OG1 
43900 C CG2 . THR Q  189 ? 2.3734 2.2937 2.9454 -0.7801 0.4882  -0.8151 189 THR K CG2 
43901 N N   . VAL Q  190 ? 2.6085 2.5101 3.1487 -0.7635 0.4930  -0.8135 190 VAL K N   
43902 C CA  . VAL Q  190 ? 2.6733 2.5657 3.2044 -0.7619 0.4910  -0.8126 190 VAL K CA  
43903 C C   . VAL Q  190 ? 2.7821 2.6581 3.3050 -0.7657 0.4837  -0.8125 190 VAL K C   
43904 O O   . VAL Q  190 ? 2.7998 2.6681 3.3194 -0.7671 0.4808  -0.8129 190 VAL K O   
43905 C CB  . VAL Q  190 ? 2.7431 2.6288 3.2604 -0.7533 0.4945  -0.8122 190 VAL K CB  
43906 C CG1 . VAL Q  190 ? 2.6621 2.5645 3.1878 -0.7497 0.5017  -0.8123 190 VAL K CG1 
43907 C CG2 . VAL Q  190 ? 2.8048 2.6761 3.3087 -0.7495 0.4930  -0.8125 190 VAL K CG2 
43908 N N   . PRO Q  191 ? 2.7351 2.6056 3.2548 -0.7674 0.4805  -0.8117 191 PRO K N   
43909 C CA  . PRO Q  191 ? 2.8509 2.7050 3.3621 -0.7708 0.4735  -0.8115 191 PRO K CA  
43910 C C   . PRO Q  191 ? 2.8808 2.7166 3.3738 -0.7654 0.4717  -0.8114 191 PRO K C   
43911 O O   . PRO Q  191 ? 2.8881 2.7219 3.3727 -0.7584 0.4756  -0.8113 191 PRO K O   
43912 C CB  . PRO Q  191 ? 2.8009 2.6545 3.3123 -0.7725 0.4717  -0.8107 191 PRO K CB  
43913 C CG  . PRO Q  191 ? 2.7744 2.6390 3.2883 -0.7676 0.4779  -0.8104 191 PRO K CG  
43914 C CD  . PRO Q  191 ? 2.7051 2.5848 3.2301 -0.7670 0.4831  -0.8111 191 PRO K CD  
43915 N N   . SER Q  192 ? 2.7798 2.6020 3.2666 -0.7687 0.4657  -0.8115 192 SER K N   
43916 C CA  . SER Q  192 ? 2.6962 2.5003 3.1659 -0.7642 0.4634  -0.8115 192 SER K CA  
43917 C C   . SER Q  192 ? 2.6946 2.4871 3.1500 -0.7591 0.4628  -0.8106 192 SER K C   
43918 O O   . SER Q  192 ? 2.7110 2.4920 3.1524 -0.7531 0.4633  -0.8106 192 SER K O   
43919 C CB  . SER Q  192 ? 2.6614 2.4539 3.1284 -0.7694 0.4569  -0.8117 192 SER K CB  
43920 O OG  . SER Q  192 ? 2.6060 2.4083 3.0852 -0.7737 0.4574  -0.8125 192 SER K OG  
43921 N N   . SER Q  193 ? 2.4494 2.2447 2.9081 -0.7613 0.4617  -0.8100 193 SER K N   
43922 C CA  . SER Q  193 ? 2.4708 2.2566 2.9171 -0.7565 0.4615  -0.8092 193 SER K CA  
43923 C C   . SER Q  193 ? 2.4589 2.2525 2.9038 -0.7496 0.4682  -0.8091 193 SER K C   
43924 O O   . SER Q  193 ? 2.4819 2.2669 2.9150 -0.7445 0.4686  -0.8086 193 SER K O   
43925 C CB  . SER Q  193 ? 2.2116 1.9990 2.6627 -0.7612 0.4585  -0.8085 193 SER K CB  
43926 O OG  . SER Q  193 ? 2.1941 2.0009 2.6620 -0.7643 0.4621  -0.8086 193 SER K OG  
43927 N N   . THR Q  194 ? 2.5813 2.3909 3.0378 -0.7493 0.4735  -0.8097 194 THR K N   
43928 C CA  . THR Q  194 ? 2.5793 2.3974 3.0353 -0.7428 0.4801  -0.8097 194 THR K CA  
43929 C C   . THR Q  194 ? 2.7300 2.5408 3.1754 -0.7368 0.4821  -0.8101 194 THR K C   
43930 O O   . THR Q  194 ? 2.8552 2.6602 3.2895 -0.7300 0.4846  -0.8098 194 THR K O   
43931 C CB  . THR Q  194 ? 2.6767 2.5165 3.1511 -0.7456 0.4848  -0.8100 194 THR K CB  
43932 O OG1 . THR Q  194 ? 2.6799 2.5268 3.1627 -0.7497 0.4839  -0.8095 194 THR K OG1 
43933 C CG2 . THR Q  194 ? 2.5782 2.4270 3.0526 -0.7390 0.4919  -0.8101 194 THR K CG2 
43934 N N   . TRP Q  195 ? 2.7824 2.5932 3.2311 -0.7391 0.4811  -0.8108 195 TRP K N   
43935 C CA  . TRP Q  195 ? 2.6646 2.4692 3.1044 -0.7339 0.4829  -0.8113 195 TRP K CA  
43936 C C   . TRP Q  195 ? 2.6720 2.4588 3.1008 -0.7354 0.4769  -0.8114 195 TRP K C   
43937 O O   . TRP Q  195 ? 2.6851 2.4708 3.1200 -0.7420 0.4724  -0.8116 195 TRP K O   
43938 C CB  . TRP Q  195 ? 2.4228 2.2431 2.8755 -0.7349 0.4874  -0.8120 195 TRP K CB  
43939 C CG  . TRP Q  195 ? 2.3988 2.2159 2.8436 -0.7287 0.4906  -0.8124 195 TRP K CG  
43940 C CD1 . TRP Q  195 ? 2.3812 2.2035 2.8227 -0.7220 0.4964  -0.8123 195 TRP K CD1 
43941 C CD2 . TRP Q  195 ? 2.3914 2.1997 2.8307 -0.7288 0.4884  -0.8130 195 TRP K CD2 
43942 N NE1 . TRP Q  195 ? 2.3656 2.1828 2.7999 -0.7178 0.4978  -0.8127 195 TRP K NE1 
43943 C CE2 . TRP Q  195 ? 2.3709 2.1794 2.8036 -0.7219 0.4930  -0.8132 195 TRP K CE2 
43944 C CE3 . TRP Q  195 ? 2.4018 2.2019 2.8410 -0.7340 0.4829  -0.8133 195 TRP K CE3 
43945 C CZ2 . TRP Q  195 ? 2.3611 2.1621 2.7873 -0.7201 0.4923  -0.8137 195 TRP K CZ2 
43946 C CZ3 . TRP Q  195 ? 2.3897 2.1823 2.8225 -0.7322 0.4822  -0.8138 195 TRP K CZ3 
43947 C CH2 . TRP Q  195 ? 2.3698 2.1630 2.7962 -0.7253 0.4868  -0.8140 195 TRP K CH2 
43948 N N   . PRO Q  196 ? 2.5805 2.3531 2.9933 -0.7294 0.4766  -0.8114 196 PRO K N   
43949 C CA  . PRO Q  196 ? 2.5069 2.2794 2.9113 -0.7213 0.4815  -0.8112 196 PRO K CA  
43950 C C   . PRO Q  196 ? 2.5588 2.3232 2.9532 -0.7180 0.4806  -0.8104 196 PRO K C   
43951 O O   . PRO Q  196 ? 2.5875 2.3434 2.9689 -0.7112 0.4823  -0.8103 196 PRO K O   
43952 C CB  . PRO Q  196 ? 2.4497 2.2093 2.8414 -0.7173 0.4806  -0.8117 196 PRO K CB  
43953 C CG  . PRO Q  196 ? 2.4474 2.2016 2.8422 -0.7237 0.4752  -0.8121 196 PRO K CG  
43954 C CD  . PRO Q  196 ? 2.4709 2.2274 2.8735 -0.7302 0.4715  -0.8117 196 PRO K CD  
43955 N N   . SER Q  197 ? 2.4168 2.1836 2.8172 -0.7228 0.4780  -0.8100 197 SER K N   
43956 C CA  . SER Q  197 ? 2.4811 2.2408 2.8728 -0.7201 0.4770  -0.8092 197 SER K CA  
43957 C C   . SER Q  197 ? 2.4592 2.2284 2.8512 -0.7140 0.4835  -0.8090 197 SER K C   
43958 O O   . SER Q  197 ? 2.4996 2.2593 2.8781 -0.7076 0.4846  -0.8087 197 SER K O   
43959 C CB  . SER Q  197 ? 2.2245 1.9872 2.6246 -0.7269 0.4733  -0.8087 197 SER K CB  
43960 O OG  . SER Q  197 ? 2.2291 1.9819 2.6278 -0.7323 0.4670  -0.8088 197 SER K OG  
43961 N N   . GLU Q  198 ? 2.6512 2.4392 3.0586 -0.7160 0.4880  -0.8091 198 GLU K N   
43962 C CA  . GLU Q  198 ? 2.6931 2.4920 3.1026 -0.7106 0.4946  -0.8090 198 GLU K CA  
43963 C C   . GLU Q  198 ? 2.6529 2.4628 3.0693 -0.7088 0.4995  -0.8097 198 GLU K C   
43964 O O   . GLU Q  198 ? 2.6664 2.4813 3.0917 -0.7136 0.4983  -0.8102 198 GLU K O   
43965 C CB  . GLU Q  198 ? 2.7527 2.5652 3.1743 -0.7136 0.4964  -0.8085 198 GLU K CB  
43966 C CG  . GLU Q  198 ? 2.7734 2.5989 3.2124 -0.7215 0.4954  -0.8088 198 GLU K CG  
43967 C CD  . GLU Q  198 ? 2.8083 2.6456 3.2581 -0.7246 0.4966  -0.8083 198 GLU K CD  
43968 O OE1 . GLU Q  198 ? 2.8608 2.6939 3.3036 -0.7214 0.4970  -0.8076 198 GLU K OE1 
43969 O OE2 . GLU Q  198 ? 2.7835 2.6345 3.2489 -0.7304 0.4971  -0.8085 198 GLU K OE2 
43970 N N   . THR Q  199 ? 2.6561 2.4695 3.0680 -0.7020 0.5049  -0.8096 199 THR K N   
43971 C CA  . THR Q  199 ? 2.5742 2.3960 2.9900 -0.6993 0.5095  -0.8102 199 THR K CA  
43972 C C   . THR Q  199 ? 2.5902 2.4322 3.0254 -0.7039 0.5128  -0.8105 199 THR K C   
43973 O O   . THR Q  199 ? 2.6028 2.4554 3.0474 -0.7063 0.5142  -0.8102 199 THR K O   
43974 C CB  . THR Q  199 ? 2.3735 2.1948 2.7802 -0.6908 0.5146  -0.8100 199 THR K CB  
43975 O OG1 . THR Q  199 ? 2.3651 2.1978 2.7783 -0.6898 0.5184  -0.8095 199 THR K OG1 
43976 C CG2 . THR Q  199 ? 2.4476 2.2488 2.8350 -0.6861 0.5114  -0.8098 199 THR K CG2 
43977 N N   . VAL Q  200 ? 2.6457 2.4931 3.0867 -0.7051 0.5140  -0.8112 200 VAL K N   
43978 C CA  . VAL Q  200 ? 2.4956 2.3621 2.9544 -0.7088 0.5175  -0.8116 200 VAL K CA  
43979 C C   . VAL Q  200 ? 2.5345 2.4074 2.9930 -0.7035 0.5230  -0.8120 200 VAL K C   
43980 O O   . VAL Q  200 ? 2.5207 2.3848 2.9716 -0.7017 0.5219  -0.8124 200 VAL K O   
43981 C CB  . VAL Q  200 ? 2.1680 2.0359 2.6363 -0.7166 0.5131  -0.8121 200 VAL K CB  
43982 C CG1 . VAL Q  200 ? 2.1492 2.0368 2.6353 -0.7199 0.5171  -0.8125 200 VAL K CG1 
43983 C CG2 . VAL Q  200 ? 2.1699 2.0326 2.6393 -0.7220 0.5079  -0.8116 200 VAL K CG2 
43984 N N   . THR Q  201 ? 2.5443 2.4325 3.0113 -0.7012 0.5290  -0.8118 201 THR K N   
43985 C CA  . THR Q  201 ? 2.5029 2.3980 2.9696 -0.6957 0.5347  -0.8121 201 THR K CA  
43986 C C   . THR Q  201 ? 2.4801 2.3961 2.9653 -0.6989 0.5390  -0.8123 201 THR K C   
43987 O O   . THR Q  201 ? 2.4914 2.4180 2.9870 -0.7021 0.5399  -0.8121 201 THR K O   
43988 C CB  . THR Q  201 ? 2.4003 2.2923 2.8564 -0.6881 0.5384  -0.8115 201 THR K CB  
43989 O OG1 . THR Q  201 ? 2.4040 2.2766 2.8432 -0.6854 0.5342  -0.8112 201 THR K OG1 
43990 C CG2 . THR Q  201 ? 2.3648 2.2625 2.8193 -0.6822 0.5440  -0.8118 201 THR K CG2 
43991 N N   . CYS Q  202 ? 2.5532 2.4750 3.0422 -0.6979 0.5416  -0.8129 202 CYS K N   
43992 C CA  . CYS Q  202 ? 2.4524 2.3938 2.9583 -0.7002 0.5460  -0.8132 202 CYS K CA  
43993 C C   . CYS Q  202 ? 2.4803 2.4295 2.9846 -0.6933 0.5527  -0.8130 202 CYS K C   
43994 O O   . CYS Q  202 ? 2.4739 2.4139 2.9659 -0.6876 0.5537  -0.8130 202 CYS K O   
43995 C CB  . CYS Q  202 ? 2.4904 2.4343 3.0038 -0.7050 0.5439  -0.8139 202 CYS K CB  
43996 S SG  . CYS Q  202 ? 2.5259 2.4619 3.0291 -0.7000 0.5450  -0.8144 202 CYS K SG  
43997 N N   . ASN Q  203 ? 2.4715 2.4378 2.9884 -0.6938 0.5574  -0.8129 203 ASN K N   
43998 C CA  . ASN Q  203 ? 2.5597 2.5352 3.0768 -0.6876 0.5640  -0.8127 203 ASN K CA  
43999 C C   . ASN Q  203 ? 2.5417 2.5346 3.0744 -0.6900 0.5677  -0.8131 203 ASN K C   
44000 O O   . ASN Q  203 ? 2.5145 2.5189 3.0618 -0.6960 0.5672  -0.8133 203 ASN K O   
44001 C CB  . ASN Q  203 ? 2.4961 2.4768 3.0138 -0.6853 0.5668  -0.8120 203 ASN K CB  
44002 C CG  . ASN Q  203 ? 2.4992 2.4856 3.0132 -0.6779 0.5732  -0.8117 203 ASN K CG  
44003 O OD1 . ASN Q  203 ? 2.4869 2.4806 3.0044 -0.6757 0.5768  -0.8120 203 ASN K OD1 
44004 N ND2 . ASN Q  203 ? 2.4921 2.4752 2.9990 -0.6739 0.5746  -0.8111 203 ASN K ND2 
44005 N N   . VAL Q  204 ? 2.5583 2.5532 3.0881 -0.6854 0.5714  -0.8133 204 VAL K N   
44006 C CA  . VAL Q  204 ? 2.4550 2.4655 2.9983 -0.6870 0.5750  -0.8138 204 VAL K CA  
44007 C C   . VAL Q  204 ? 2.3936 2.4147 2.9380 -0.6808 0.5820  -0.8134 204 VAL K C   
44008 O O   . VAL Q  204 ? 2.4349 2.4489 2.9673 -0.6743 0.5841  -0.8132 204 VAL K O   
44009 C CB  . VAL Q  204 ? 2.4742 2.4784 3.0143 -0.6875 0.5730  -0.8143 204 VAL K CB  
44010 C CG1 . VAL Q  204 ? 2.3881 2.4090 2.9427 -0.6892 0.5769  -0.8148 204 VAL K CG1 
44011 C CG2 . VAL Q  204 ? 2.5026 2.4956 3.0409 -0.6934 0.5660  -0.8147 204 VAL K CG2 
44012 N N   . ALA Q  205 ? 2.5161 2.5540 3.0745 -0.6828 0.5856  -0.8133 205 ALA K N   
44013 C CA  . ALA Q  205 ? 2.3278 2.3773 2.8889 -0.6776 0.5923  -0.8129 205 ALA K CA  
44014 C C   . ALA Q  205 ? 2.1207 2.1854 2.6948 -0.6788 0.5960  -0.8133 205 ALA K C   
44015 O O   . ALA Q  205 ? 2.0985 2.1739 2.6872 -0.6851 0.5951  -0.8137 205 ALA K O   
44016 C CB  . ALA Q  205 ? 2.2772 2.3352 2.8448 -0.6785 0.5941  -0.8124 205 ALA K CB  
44017 N N   . HIS Q  206 ? 1.8459 1.9116 2.4148 -0.6729 0.6000  -0.8132 206 HIS K N   
44018 C CA  . HIS Q  206 ? 1.8330 1.9131 2.4132 -0.6733 0.6041  -0.8135 206 HIS K CA  
44019 C C   . HIS Q  206 ? 1.8271 1.9186 2.4095 -0.6678 0.6109  -0.8130 206 HIS K C   
44020 O O   . HIS Q  206 ? 1.8371 1.9218 2.4072 -0.6609 0.6133  -0.8126 206 HIS K O   
44021 C CB  . HIS Q  206 ? 1.9331 2.0048 2.5059 -0.6715 0.6028  -0.8139 206 HIS K CB  
44022 C CG  . HIS Q  206 ? 1.9873 2.0731 2.5719 -0.6724 0.6063  -0.8143 206 HIS K CG  
44023 N ND1 . HIS Q  206 ? 2.0094 2.0951 2.5885 -0.6671 0.6097  -0.8142 206 HIS K ND1 
44024 C CD2 . HIS Q  206 ? 2.0371 2.1375 2.6388 -0.6781 0.6069  -0.8147 206 HIS K CD2 
44025 C CE1 . HIS Q  206 ? 2.0464 2.1460 2.6387 -0.6694 0.6122  -0.8146 206 HIS K CE1 
44026 N NE2 . HIS Q  206 ? 2.0318 2.1405 2.6378 -0.6761 0.6105  -0.8149 206 HIS K NE2 
44027 N N   . PRO Q  207 ? 1.8769 1.9855 2.4744 -0.6704 0.6141  -0.8129 207 PRO K N   
44028 C CA  . PRO Q  207 ? 1.8165 1.9354 2.4156 -0.6652 0.6204  -0.8123 207 PRO K CA  
44029 C C   . PRO Q  207 ? 1.8415 1.9634 2.4368 -0.6592 0.6251  -0.8122 207 PRO K C   
44030 O O   . PRO Q  207 ? 1.8363 1.9576 2.4240 -0.6528 0.6290  -0.8117 207 PRO K O   
44031 C CB  . PRO Q  207 ? 1.7361 1.8732 2.3540 -0.6704 0.6224  -0.8125 207 PRO K CB  
44032 C CG  . PRO Q  207 ? 1.7350 1.8680 2.3579 -0.6779 0.6163  -0.8129 207 PRO K CG  
44033 C CD  . PRO Q  207 ? 1.7461 1.8649 2.3595 -0.6783 0.6120  -0.8134 207 PRO K CD  
44034 N N   . ALA Q  208 ? 1.8038 1.9292 2.4041 -0.6610 0.6250  -0.8128 208 ALA K N   
44035 C CA  . ALA Q  208 ? 1.8737 2.0027 2.4712 -0.6555 0.6294  -0.8126 208 ALA K CA  
44036 C C   . ALA Q  208 ? 2.0272 2.1388 2.6062 -0.6502 0.6278  -0.8126 208 ALA K C   
44037 O O   . ALA Q  208 ? 1.9863 2.0994 2.5605 -0.6446 0.6317  -0.8123 208 ALA K O   
44038 C CB  . ALA Q  208 ? 1.7080 1.8479 2.3183 -0.6596 0.6300  -0.8132 208 ALA K CB  
44039 N N   . SER Q  209 ? 1.9979 2.0933 2.5666 -0.6516 0.6222  -0.8127 209 SER K N   
44040 C CA  . SER Q  209 ? 2.0127 2.0909 2.5633 -0.6464 0.6205  -0.8126 209 SER K CA  
44041 C C   . SER Q  209 ? 2.0676 2.1329 2.6060 -0.6442 0.6182  -0.8122 209 SER K C   
44042 O O   . SER Q  209 ? 2.0414 2.1099 2.5769 -0.6398 0.6219  -0.8117 209 SER K O   
44043 C CB  . SER Q  209 ? 2.0153 2.0836 2.5628 -0.6498 0.6155  -0.8132 209 SER K CB  
44044 O OG  . SER Q  209 ? 1.9569 2.0360 2.5139 -0.6509 0.6180  -0.8136 209 SER K OG  
44045 N N   . SER Q  210 ? 2.0400 2.0908 2.5712 -0.6473 0.6120  -0.8125 210 SER K N   
44046 C CA  . SER Q  210 ? 2.0976 2.1344 2.6153 -0.6446 0.6095  -0.8121 210 SER K CA  
44047 C C   . SER Q  210 ? 2.1393 2.1684 2.6583 -0.6511 0.6032  -0.8123 210 SER K C   
44048 O O   . SER Q  210 ? 2.2118 2.2404 2.7367 -0.6566 0.5996  -0.8129 210 SER K O   
44049 C CB  . SER Q  210 ? 2.0963 2.1174 2.5960 -0.6383 0.6089  -0.8121 210 SER K CB  
44050 O OG  . SER Q  210 ? 2.0930 2.1208 2.5906 -0.6319 0.6148  -0.8118 210 SER K OG  
44051 N N   . THR Q  211 ? 2.2433 2.2667 2.7568 -0.6504 0.6019  -0.8119 211 THR K N   
44052 C CA  . THR Q  211 ? 2.1879 2.2024 2.7005 -0.6558 0.5959  -0.8120 211 THR K CA  
44053 C C   . THR Q  211 ? 2.2774 2.2716 2.7739 -0.6543 0.5908  -0.8122 211 THR K C   
44054 O O   . THR Q  211 ? 2.3173 2.3022 2.8001 -0.6477 0.5922  -0.8120 211 THR K O   
44055 C CB  . THR Q  211 ? 2.1083 2.1243 2.6207 -0.6552 0.5965  -0.8114 211 THR K CB  
44056 O OG1 . THR Q  211 ? 2.0920 2.1270 2.6190 -0.6562 0.6015  -0.8112 211 THR K OG1 
44057 C CG2 . THR Q  211 ? 2.1113 2.1197 2.6244 -0.6613 0.5904  -0.8115 211 THR K CG2 
44058 N N   . LYS Q  212 ? 2.2537 2.2412 2.7520 -0.6604 0.5850  -0.8125 212 LYS K N   
44059 C CA  . LYS Q  212 ? 2.2205 2.1887 2.7043 -0.6598 0.5797  -0.8127 212 LYS K CA  
44060 C C   . LYS Q  212 ? 2.3191 2.2786 2.8015 -0.6647 0.5740  -0.8126 212 LYS K C   
44061 O O   . LYS Q  212 ? 2.3183 2.2871 2.8134 -0.6706 0.5730  -0.8127 212 LYS K O   
44062 C CB  . LYS Q  212 ? 2.1307 2.0972 2.6165 -0.6622 0.5779  -0.8134 212 LYS K CB  
44063 C CG  . LYS Q  212 ? 2.0701 2.0410 2.5535 -0.6567 0.5827  -0.8134 212 LYS K CG  
44064 C CD  . LYS Q  212 ? 2.0587 2.0261 2.5426 -0.6589 0.5804  -0.8141 212 LYS K CD  
44065 C CE  . LYS Q  212 ? 2.0612 2.0313 2.5409 -0.6529 0.5850  -0.8141 212 LYS K CE  
44066 N NZ  . LYS Q  212 ? 2.0884 2.0551 2.5684 -0.6550 0.5828  -0.8146 212 LYS K NZ  
44067 N N   . VAL Q  213 ? 2.3557 2.2969 2.8221 -0.6622 0.5701  -0.8125 213 VAL K N   
44068 C CA  . VAL Q  213 ? 2.3567 2.2872 2.8191 -0.6660 0.5644  -0.8123 213 VAL K CA  
44069 C C   . VAL Q  213 ? 2.3675 2.2801 2.8177 -0.6665 0.5589  -0.8126 213 VAL K C   
44070 O O   . VAL Q  213 ? 2.3454 2.2477 2.7823 -0.6606 0.5595  -0.8126 213 VAL K O   
44071 C CB  . VAL Q  213 ? 2.1733 2.0993 2.6274 -0.6618 0.5654  -0.8116 213 VAL K CB  
44072 C CG1 . VAL Q  213 ? 2.1724 2.0823 2.6171 -0.6642 0.5590  -0.8115 213 VAL K CG1 
44073 C CG2 . VAL Q  213 ? 2.1630 2.1061 2.6307 -0.6634 0.5694  -0.8113 213 VAL K CG2 
44074 N N   . ASP Q  214 ? 2.4333 2.3422 2.8882 -0.6733 0.5536  -0.8129 214 ASP K N   
44075 C CA  . ASP Q  214 ? 2.4190 2.3118 2.8640 -0.6746 0.5481  -0.8132 214 ASP K CA  
44076 C C   . ASP Q  214 ? 2.3820 2.2663 2.8265 -0.6802 0.5420  -0.8131 214 ASP K C   
44077 O O   . ASP Q  214 ? 2.4118 2.3057 2.8698 -0.6866 0.5408  -0.8132 214 ASP K O   
44078 C CB  . ASP Q  214 ? 2.5114 2.4096 2.9641 -0.6776 0.5481  -0.8139 214 ASP K CB  
44079 C CG  . ASP Q  214 ? 2.5227 2.4043 2.9626 -0.6764 0.5441  -0.8142 214 ASP K CG  
44080 O OD1 . ASP Q  214 ? 2.5215 2.3874 2.9501 -0.6766 0.5393  -0.8141 214 ASP K OD1 
44081 O OD2 . ASP Q  214 ? 2.5181 2.4023 2.9592 -0.6753 0.5458  -0.8147 214 ASP K OD2 
44082 N N   . LYS Q  215 ? 2.3649 2.2314 2.7938 -0.6778 0.5381  -0.8129 215 LYS K N   
44083 C CA  . LYS Q  215 ? 2.3487 2.2052 2.7752 -0.6826 0.5319  -0.8127 215 LYS K CA  
44084 C C   . LYS Q  215 ? 2.2909 2.1379 2.7156 -0.6870 0.5266  -0.8132 215 LYS K C   
44085 O O   . LYS Q  215 ? 2.2219 2.0632 2.6402 -0.6842 0.5269  -0.8136 215 LYS K O   
44086 C CB  . LYS Q  215 ? 2.3171 2.1591 2.7278 -0.6778 0.5303  -0.8121 215 LYS K CB  
44087 C CG  . LYS Q  215 ? 2.4284 2.2619 2.8373 -0.6825 0.5246  -0.8118 215 LYS K CG  
44088 C CD  . LYS Q  215 ? 2.5054 2.3190 2.9005 -0.6828 0.5186  -0.8119 215 LYS K CD  
44089 C CE  . LYS Q  215 ? 2.4832 2.2829 2.8603 -0.6752 0.5189  -0.8116 215 LYS K CE  
44090 N NZ  . LYS Q  215 ? 2.4570 2.2553 2.8308 -0.6736 0.5191  -0.8109 215 LYS K NZ  
44091 N N   . LYS Q  216 ? 2.3491 2.1945 2.7797 -0.6938 0.5218  -0.8132 216 LYS K N   
44092 C CA  . LYS Q  216 ? 2.2908 2.1288 2.7218 -0.6989 0.5166  -0.8137 216 LYS K CA  
44093 C C   . LYS Q  216 ? 2.5081 2.3254 2.9234 -0.6983 0.5108  -0.8134 216 LYS K C   
44094 O O   . LYS Q  216 ? 2.6307 2.4428 3.0425 -0.6991 0.5084  -0.8129 216 LYS K O   
44095 C CB  . LYS Q  216 ? 2.3159 2.1650 2.7634 -0.7072 0.5147  -0.8138 216 LYS K CB  
44096 C CG  . LYS Q  216 ? 2.2977 2.1679 2.7615 -0.7081 0.5204  -0.8140 216 LYS K CG  
44097 C CD  . LYS Q  216 ? 2.2841 2.1643 2.7639 -0.7164 0.5181  -0.8144 216 LYS K CD  
44098 C CE  . LYS Q  216 ? 2.2849 2.1607 2.7654 -0.7194 0.5153  -0.8150 216 LYS K CE  
44099 N NZ  . LYS Q  216 ? 2.2816 2.1636 2.7627 -0.7152 0.5200  -0.8154 216 LYS K NZ  
44100 N N   . ILE Q  217 ? 2.5260 2.3317 2.9319 -0.6968 0.5085  -0.8138 217 ILE K N   
44101 C CA  . ILE Q  217 ? 2.5367 2.3221 2.9272 -0.6959 0.5029  -0.8137 217 ILE K CA  
44102 C C   . ILE Q  217 ? 2.4478 2.2273 2.8402 -0.7013 0.4982  -0.8142 217 ILE K C   
44103 O O   . ILE Q  217 ? 2.2999 2.0880 2.7006 -0.7029 0.5000  -0.8147 217 ILE K O   
44104 C CB  . ILE Q  217 ? 2.4704 2.2450 2.8444 -0.6875 0.5049  -0.8136 217 ILE K CB  
44105 C CG1 . ILE Q  217 ? 2.4231 2.2036 2.7953 -0.6822 0.5097  -0.8130 217 ILE K CG1 
44106 C CG2 . ILE Q  217 ? 2.4178 2.1712 2.7757 -0.6866 0.4991  -0.8135 217 ILE K CG2 
44107 C CD1 . ILE Q  217 ? 2.3945 2.1638 2.7500 -0.6740 0.5114  -0.8129 217 ILE K CD1 
44108 N N   . VAL Q  218 ? 2.4021 2.1672 2.7870 -0.7042 0.4920  -0.8140 218 VAL K N   
44109 C CA  . VAL Q  218 ? 2.3349 2.0924 2.7202 -0.7094 0.4867  -0.8144 218 VAL K CA  
44110 C C   . VAL Q  218 ? 2.2854 2.0389 2.6653 -0.7063 0.4879  -0.8150 218 VAL K C   
44111 O O   . VAL Q  218 ? 2.2366 1.9952 2.6249 -0.7104 0.4872  -0.8155 218 VAL K O   
44112 C CB  . VAL Q  218 ? 2.0780 1.8173 2.4515 -0.7109 0.4802  -0.8140 218 VAL K CB  
44113 C CG1 . VAL Q  218 ? 2.0789 1.8117 2.4546 -0.7171 0.4747  -0.8144 218 VAL K CG1 
44114 C CG2 . VAL Q  218 ? 2.0751 1.8176 2.4524 -0.7131 0.4793  -0.8134 218 VAL K CG2 
44115 N N   . ASP R  1   ? 1.3332 1.1637 1.3745 -0.1095 -0.0256 -0.0524 1   ASP L N   
44116 C CA  . ASP R  1   ? 1.2491 1.0826 1.2876 -0.1114 -0.0210 -0.0532 1   ASP L CA  
44117 C C   . ASP R  1   ? 0.9642 0.8004 1.0012 -0.1117 -0.0198 -0.0542 1   ASP L C   
44118 O O   . ASP R  1   ? 1.0171 0.8545 1.0525 -0.1122 -0.0190 -0.0550 1   ASP L O   
44119 C CB  . ASP R  1   ? 1.2561 1.0907 1.2925 -0.1134 -0.0173 -0.0540 1   ASP L CB  
44120 C CG  . ASP R  1   ? 1.3056 1.1379 1.3432 -0.1134 -0.0179 -0.0532 1   ASP L CG  
44121 O OD1 . ASP R  1   ? 1.2579 1.0879 1.2977 -0.1121 -0.0207 -0.0520 1   ASP L OD1 
44122 O OD2 . ASP R  1   ? 1.4411 1.2738 1.4773 -0.1148 -0.0154 -0.0538 1   ASP L OD2 
44123 N N   . ILE R  2   ? 0.7765 0.6136 0.8139 -0.1113 -0.0197 -0.0540 2   ILE L N   
44124 C CA  . ILE R  2   ? 0.7646 0.6044 0.8007 -0.1115 -0.0186 -0.0549 2   ILE L CA  
44125 C C   . ILE R  2   ? 0.8708 0.7142 0.9042 -0.1137 -0.0131 -0.0564 2   ILE L C   
44126 O O   . ILE R  2   ? 1.0722 0.9165 1.1056 -0.1146 -0.0104 -0.0566 2   ILE L O   
44127 C CB  . ILE R  2   ? 0.8166 0.6559 0.8542 -0.1103 -0.0206 -0.0542 2   ILE L CB  
44128 C CG1 . ILE R  2   ? 0.9006 0.7363 0.9411 -0.1080 -0.0259 -0.0529 2   ILE L CG1 
44129 C CG2 . ILE R  2   ? 0.8791 0.7211 0.9153 -0.1105 -0.0196 -0.0552 2   ILE L CG2 
44130 C CD1 . ILE R  2   ? 0.8612 0.6969 0.9026 -0.1065 -0.0276 -0.0519 2   ILE L CD1 
44131 N N   . VAL R  3   ? 0.9313 0.7767 0.9625 -0.1147 -0.0114 -0.0576 3   VAL L N   
44132 C CA  . VAL R  3   ? 0.9031 0.7521 0.9317 -0.1169 -0.0062 -0.0592 3   VAL L CA  
44133 C C   . VAL R  3   ? 0.8713 0.7232 0.8992 -0.1173 -0.0043 -0.0600 3   VAL L C   
44134 O O   . VAL R  3   ? 0.9471 0.7993 0.9749 -0.1164 -0.0064 -0.0599 3   VAL L O   
44135 C CB  . VAL R  3   ? 0.8607 0.7106 0.8870 -0.1179 -0.0052 -0.0600 3   VAL L CB  
44136 C CG1 . VAL R  3   ? 0.8765 0.7302 0.9000 -0.1203 0.0004  -0.0618 3   VAL L CG1 
44137 C CG2 . VAL R  3   ? 0.9605 0.8074 0.9877 -0.1175 -0.0071 -0.0592 3   VAL L CG2 
44138 N N   . MET R  4   ? 0.7699 0.6240 0.7974 -0.1186 -0.0003 -0.0609 4   MET L N   
44139 C CA  . MET R  4   ? 0.7544 0.6115 0.7810 -0.1193 0.0021  -0.0619 4   MET L CA  
44140 C C   . MET R  4   ? 1.0043 0.8649 1.0277 -0.1214 0.0066  -0.0638 4   MET L C   
44141 O O   . MET R  4   ? 1.3810 1.2427 1.4036 -0.1229 0.0102  -0.0647 4   MET L O   
44142 C CB  . MET R  4   ? 0.7705 0.6277 0.7987 -0.1194 0.0036  -0.0618 4   MET L CB  
44143 C CG  . MET R  4   ? 0.8533 0.7072 0.8843 -0.1175 -0.0007 -0.0599 4   MET L CG  
44144 S SD  . MET R  4   ? 0.8311 0.6850 0.8629 -0.1160 -0.0040 -0.0592 4   MET L SD  
44145 C CE  . MET R  4   ? 0.7772 0.6279 0.8096 -0.1142 -0.0092 -0.0581 4   MET L CE  
44146 N N   . THR R  5   ? 1.0394 0.9018 1.0611 -0.1216 0.0065  -0.0644 5   THR L N   
44147 C CA  . THR R  5   ? 1.0552 0.9210 1.0737 -0.1237 0.0104  -0.0662 5   THR L CA  
44148 C C   . THR R  5   ? 0.9247 0.7938 0.9421 -0.1246 0.0130  -0.0673 5   THR L C   
44149 O O   . THR R  5   ? 0.8780 0.7474 0.8955 -0.1238 0.0109  -0.0670 5   THR L O   
44150 C CB  . THR R  5   ? 1.0185 0.8839 1.0357 -0.1234 0.0082  -0.0660 5   THR L CB  
44151 O OG1 . THR R  5   ? 1.0825 0.9442 1.1014 -0.1221 0.0047  -0.0646 5   THR L OG1 
44152 C CG2 . THR R  5   ? 1.0893 0.9578 1.1030 -0.1258 0.0124  -0.0678 5   THR L CG2 
44153 N N   . GLN R  6   ? 1.0181 0.8895 1.0342 -0.1264 0.0176  -0.0687 6   GLN L N   
44154 C CA  . GLN R  6   ? 1.1629 1.0377 1.1775 -0.1276 0.0206  -0.0701 6   GLN L CA  
44155 C C   . GLN R  6   ? 1.1523 1.0303 1.1631 -0.1296 0.0238  -0.0718 6   GLN L C   
44156 O O   . GLN R  6   ? 1.0117 0.8900 1.0209 -0.1308 0.0257  -0.0724 6   GLN L O   
44157 C CB  . GLN R  6   ? 1.0598 0.9352 1.0753 -0.1285 0.0238  -0.0708 6   GLN L CB  
44158 C CG  . GLN R  6   ? 1.1198 0.9924 1.1390 -0.1267 0.0209  -0.0691 6   GLN L CG  
44159 C CD  . GLN R  6   ? 1.0860 0.9595 1.1061 -0.1275 0.0239  -0.0699 6   GLN L CD  
44160 O OE1 . GLN R  6   ? 1.2918 1.1681 1.3101 -0.1290 0.0271  -0.0713 6   GLN L OE1 
44161 N NE2 . GLN R  6   ? 0.9393 0.8104 0.9621 -0.1266 0.0229  -0.0689 6   GLN L NE2 
44162 N N   . SER R  7   ? 1.3200 1.2005 1.3293 -0.1301 0.0243  -0.0725 7   SER L N   
44163 C CA  . SER R  7   ? 1.3925 1.2762 1.3981 -0.1319 0.0268  -0.0740 7   SER L CA  
44164 C C   . SER R  7   ? 1.2442 1.1304 1.2471 -0.1344 0.0320  -0.0758 7   SER L C   
44165 O O   . SER R  7   ? 0.9708 0.8569 0.9722 -0.1352 0.0329  -0.0762 7   SER L O   
44166 C CB  . SER R  7   ? 1.4073 1.2935 1.4119 -0.1322 0.0269  -0.0745 7   SER L CB  
44167 O OG  . SER R  7   ? 1.6910 1.5779 1.6963 -0.1325 0.0287  -0.0749 7   SER L OG  
44168 N N   . GLN R  8   ? 1.3062 1.1944 1.3083 -0.1357 0.0355  -0.0770 8   GLN L N   
44169 C CA  . GLN R  8   ? 1.2385 1.1293 1.2378 -0.1382 0.0407  -0.0791 8   GLN L CA  
44170 C C   . GLN R  8   ? 1.3283 1.2175 1.3297 -0.1382 0.0424  -0.0792 8   GLN L C   
44171 O O   . GLN R  8   ? 1.3692 1.2565 1.3737 -0.1367 0.0405  -0.0781 8   GLN L O   
44172 C CB  . GLN R  8   ? 1.1691 1.0636 1.1653 -0.1401 0.0440  -0.0808 8   GLN L CB  
44173 C CG  . GLN R  8   ? 1.0625 0.9592 1.0563 -0.1405 0.0429  -0.0810 8   GLN L CG  
44174 C CD  . GLN R  8   ? 1.0318 0.9276 1.0278 -0.1386 0.0390  -0.0797 8   GLN L CD  
44175 O OE1 . GLN R  8   ? 1.1595 1.0533 1.1585 -0.1371 0.0373  -0.0786 8   GLN L OE1 
44176 N NE2 . GLN R  8   ? 1.0533 0.9506 1.0478 -0.1386 0.0376  -0.0797 8   GLN L NE2 
44177 N N   . LYS R  9   ? 1.3620 1.2521 1.3616 -0.1399 0.0459  -0.0805 9   LYS L N   
44178 C CA  . LYS R  9   ? 1.3187 1.2077 1.3201 -0.1401 0.0481  -0.0810 9   LYS L CA  
44179 C C   . LYS R  9   ? 1.3382 1.2294 1.3386 -0.1416 0.0518  -0.0826 9   LYS L C   
44180 O O   . LYS R  9   ? 1.3162 1.2061 1.3193 -0.1411 0.0522  -0.0825 9   LYS L O   
44181 C CB  . LYS R  9   ? 1.3157 1.2048 1.3156 -0.1414 0.0506  -0.0820 9   LYS L CB  
44182 C CG  . LYS R  9   ? 1.0836 0.9711 1.0858 -0.1414 0.0522  -0.0823 9   LYS L CG  
44183 C CD  . LYS R  9   ? 1.1030 0.9900 1.1040 -0.1423 0.0537  -0.0829 9   LYS L CD  
44184 C CE  . LYS R  9   ? 1.1100 0.9957 1.1135 -0.1423 0.0556  -0.0834 9   LYS L CE  
44185 N NZ  . LYS R  9   ? 1.0910 0.9731 1.0983 -0.1401 0.0515  -0.0812 9   LYS L NZ  
44186 N N   . PHE R  10  ? 1.3914 1.2859 1.3882 -0.1434 0.0544  -0.0842 10  PHE L N   
44187 C CA  . PHE R  10  ? 1.1796 1.0763 1.1750 -0.1450 0.0578  -0.0858 10  PHE L CA  
44188 C C   . PHE R  10  ? 1.1327 1.0313 1.1265 -0.1451 0.0567  -0.0857 10  PHE L C   
44189 O O   . PHE R  10  ? 1.0412 0.9406 1.0336 -0.1448 0.0548  -0.0851 10  PHE L O   
44190 C CB  . PHE R  10  ? 1.1712 1.0704 1.1628 -0.1478 0.0631  -0.0883 10  PHE L CB  
44191 C CG  . PHE R  10  ? 1.3025 1.2001 1.2956 -0.1479 0.0646  -0.0887 10  PHE L CG  
44192 C CD1 . PHE R  10  ? 1.2752 1.1719 1.2676 -0.1478 0.0639  -0.0883 10  PHE L CD1 
44193 C CD2 . PHE R  10  ? 1.3826 1.2794 1.3776 -0.1482 0.0668  -0.0895 10  PHE L CD2 
44194 C CE1 . PHE R  10  ? 1.2221 1.1174 1.2156 -0.1480 0.0653  -0.0888 10  PHE L CE1 
44195 C CE2 . PHE R  10  ? 1.2647 1.1601 1.2611 -0.1484 0.0683  -0.0900 10  PHE L CE2 
44196 C CZ  . PHE R  10  ? 1.2079 1.1027 1.2035 -0.1483 0.0676  -0.0896 10  PHE L CZ  
44197 N N   . MET R  11  ? 1.1994 1.0989 1.1934 -0.1456 0.0580  -0.0862 11  MET L N   
44198 C CA  . MET R  11  ? 1.2562 1.1576 1.2488 -0.1458 0.0571  -0.0862 11  MET L CA  
44199 C C   . MET R  11  ? 1.2865 1.1901 1.2769 -0.1480 0.0610  -0.0880 11  MET L C   
44200 O O   . MET R  11  ? 1.3478 1.2500 1.3402 -0.1480 0.0622  -0.0882 11  MET L O   
44201 C CB  . MET R  11  ? 1.2817 1.1805 1.2782 -0.1432 0.0523  -0.0839 11  MET L CB  
44202 C CG  . MET R  11  ? 1.2950 1.1938 1.2912 -0.1419 0.0487  -0.0827 11  MET L CG  
44203 S SD  . MET R  11  ? 1.2998 1.1956 1.3005 -0.1389 0.0431  -0.0802 11  MET L SD  
44204 C CE  . MET R  11  ? 1.3424 1.2386 1.3421 -0.1379 0.0397  -0.0795 11  MET L CE  
44205 N N   . SER R  12  ? 1.3290 1.2360 1.3152 -0.1498 0.0630  -0.0894 12  SER L N   
44206 C CA  . SER R  12  ? 1.3741 1.2835 1.3576 -0.1521 0.0668  -0.0912 12  SER L CA  
44207 C C   . SER R  12  ? 1.2821 1.1921 1.2659 -0.1517 0.0649  -0.0905 12  SER L C   
44208 O O   . SER R  12  ? 1.3026 1.2128 1.2868 -0.1504 0.0617  -0.0893 12  SER L O   
44209 C CB  . SER R  12  ? 1.5281 1.4411 1.5061 -0.1550 0.0708  -0.0935 12  SER L CB  
44210 O OG  . SER R  12  ? 1.6436 1.5561 1.6211 -0.1556 0.0728  -0.0943 12  SER L OG  
44211 N N   . THR R  13  ? 1.2622 1.1726 1.2457 -0.1528 0.0669  -0.0914 13  THR L N   
44212 C CA  . THR R  13  ? 1.2397 1.1505 1.2234 -0.1527 0.0654  -0.0908 13  THR L CA  
44213 C C   . THR R  13  ? 1.2653 1.1766 1.2479 -0.1546 0.0687  -0.0923 13  THR L C   
44214 O O   . THR R  13  ? 1.3264 1.2374 1.3087 -0.1557 0.0717  -0.0935 13  THR L O   
44215 C CB  . THR R  13  ? 1.2261 1.1337 1.2147 -0.1496 0.0605  -0.0883 13  THR L CB  
44216 O OG1 . THR R  13  ? 1.4134 1.3216 1.4021 -0.1497 0.0593  -0.0879 13  THR L OG1 
44217 C CG2 . THR R  13  ? 1.1176 1.0219 1.1103 -0.1485 0.0601  -0.0876 13  THR L CG2 
44218 N N   . SER R  14  ? 1.2192 1.1313 1.2013 -0.1550 0.0680  -0.0921 14  SER L N   
44219 C CA  . SER R  14  ? 1.2938 1.2062 1.2751 -0.1567 0.0706  -0.0932 14  SER L CA  
44220 C C   . SER R  14  ? 1.2753 1.1853 1.2603 -0.1551 0.0674  -0.0915 14  SER L C   
44221 O O   . SER R  14  ? 1.2097 1.1186 1.1971 -0.1529 0.0634  -0.0896 14  SER L O   
44222 C CB  . SER R  14  ? 1.3085 1.2248 1.2840 -0.1597 0.0739  -0.0952 14  SER L CB  
44223 O OG  . SER R  14  ? 1.2991 1.2175 1.2708 -0.1617 0.0775  -0.0972 14  SER L OG  
44224 N N   . VAL R  15  ? 1.1247 1.0339 1.1103 -0.1562 0.0691  -0.0921 15  VAL L N   
44225 C CA  . VAL R  15  ? 1.1791 1.0861 1.1682 -0.1549 0.0664  -0.0905 15  VAL L CA  
44226 C C   . VAL R  15  ? 1.2950 1.2038 1.2822 -0.1551 0.0646  -0.0900 15  VAL L C   
44227 O O   . VAL R  15  ? 1.2855 1.1975 1.2680 -0.1574 0.0670  -0.0915 15  VAL L O   
44228 C CB  . VAL R  15  ? 1.1929 1.0990 1.1822 -0.1566 0.0690  -0.0916 15  VAL L CB  
44229 C CG1 . VAL R  15  ? 1.2268 1.1304 1.2202 -0.1552 0.0659  -0.0898 15  VAL L CG1 
44230 C CG2 . VAL R  15  ? 1.0169 0.9217 1.0077 -0.1567 0.0712  -0.0925 15  VAL L CG2 
44231 N N   . GLY R  16  ? 1.2282 1.1350 1.2190 -0.1527 0.0603  -0.0878 16  GLY L N   
44232 C CA  . GLY R  16  ? 1.2848 1.1930 1.2744 -0.1526 0.0582  -0.0872 16  GLY L CA  
44233 C C   . GLY R  16  ? 1.2755 1.1848 1.2646 -0.1513 0.0561  -0.0866 16  GLY L C   
44234 O O   . GLY R  16  ? 1.3242 1.2338 1.3137 -0.1504 0.0534  -0.0856 16  GLY L O   
44235 N N   . ASP R  17  ? 1.3998 1.3097 1.3880 -0.1512 0.0572  -0.0872 17  ASP L N   
44236 C CA  . ASP R  17  ? 1.2120 1.1228 1.1996 -0.1501 0.0552  -0.0866 17  ASP L CA  
44237 C C   . ASP R  17  ? 1.1701 1.0775 1.1626 -0.1468 0.0505  -0.0843 17  ASP L C   
44238 O O   . ASP R  17  ? 1.0131 0.9176 1.0093 -0.1455 0.0488  -0.0831 17  ASP L O   
44239 C CB  . ASP R  17  ? 1.2094 1.1219 1.1944 -0.1512 0.0580  -0.0880 17  ASP L CB  
44240 C CG  . ASP R  17  ? 1.3789 1.2951 1.3585 -0.1545 0.0626  -0.0904 17  ASP L CG  
44241 O OD1 . ASP R  17  ? 1.2745 1.1913 1.2523 -0.1559 0.0658  -0.0918 17  ASP L OD1 
44242 O OD2 . ASP R  17  ? 1.5706 1.4892 1.5477 -0.1558 0.0630  -0.0910 17  ASP L OD2 
44243 N N   . ARG R  18  ? 1.3350 1.2428 1.3275 -0.1456 0.0483  -0.0837 18  ARG L N   
44244 C CA  . ARG R  18  ? 1.2691 1.1739 1.2658 -0.1426 0.0436  -0.0816 18  ARG L CA  
44245 C C   . ARG R  18  ? 1.0124 0.9162 1.0096 -0.1418 0.0433  -0.0814 18  ARG L C   
44246 O O   . ARG R  18  ? 1.0180 0.9243 1.0122 -0.1429 0.0449  -0.0825 18  ARG L O   
44247 C CB  . ARG R  18  ? 1.1568 1.0626 1.1534 -0.1418 0.0408  -0.0809 18  ARG L CB  
44248 C CG  . ARG R  18  ? 1.2059 1.1087 1.2063 -0.1388 0.0359  -0.0789 18  ARG L CG  
44249 C CD  . ARG R  18  ? 1.2793 1.1835 1.2792 -0.1383 0.0336  -0.0787 18  ARG L CD  
44250 N NE  . ARG R  18  ? 1.3636 1.2647 1.3671 -0.1355 0.0287  -0.0769 18  ARG L NE  
44251 C CZ  . ARG R  18  ? 1.3817 1.2824 1.3855 -0.1343 0.0268  -0.0765 18  ARG L CZ  
44252 N NH1 . ARG R  18  ? 1.1041 1.0072 1.1049 -0.1357 0.0292  -0.0779 18  ARG L NH1 
44253 N NH2 . ARG R  18  ? 1.5088 1.4064 1.5158 -0.1317 0.0223  -0.0749 18  ARG L NH2 
44254 N N   . VAL R  19  ? 0.9057 0.8061 0.9066 -0.1399 0.0412  -0.0800 19  VAL L N   
44255 C CA  . VAL R  19  ? 0.9717 0.8708 0.9733 -0.1392 0.0409  -0.0797 19  VAL L CA  
44256 C C   . VAL R  19  ? 1.3701 1.2660 1.3753 -0.1363 0.0358  -0.0776 19  VAL L C   
44257 O O   . VAL R  19  ? 1.3588 1.2525 1.3669 -0.1348 0.0331  -0.0762 19  VAL L O   
44258 C CB  . VAL R  19  ? 0.9842 0.8820 0.9867 -0.1399 0.0434  -0.0803 19  VAL L CB  
44259 C CG1 . VAL R  19  ? 0.9707 0.8678 0.9731 -0.1395 0.0437  -0.0803 19  VAL L CG1 
44260 C CG2 . VAL R  19  ? 1.0761 0.9766 1.0753 -0.1426 0.0482  -0.0824 19  VAL L CG2 
44261 N N   . SER R  20  ? 1.4016 1.2972 1.4064 -0.1357 0.0346  -0.0773 20  SER L N   
44262 C CA  . SER R  20  ? 1.3022 1.1947 1.3101 -0.1331 0.0298  -0.0754 20  SER L CA  
44263 C C   . SER R  20  ? 1.1042 0.9951 1.1124 -0.1327 0.0298  -0.0752 20  SER L C   
44264 O O   . SER R  20  ? 1.1015 0.9943 1.1071 -0.1339 0.0317  -0.0763 20  SER L O   
44265 C CB  . SER R  20  ? 1.3184 1.2120 1.3255 -0.1324 0.0273  -0.0752 20  SER L CB  
44266 O OG  . SER R  20  ? 1.3467 1.2431 1.3503 -0.1340 0.0296  -0.0767 20  SER L OG  
44267 N N   . ILE R  21  ? 0.9989 0.8864 1.0104 -0.1311 0.0276  -0.0738 21  ILE L N   
44268 C CA  . ILE R  21  ? 0.8742 0.7598 0.8864 -0.1306 0.0272  -0.0733 21  ILE L CA  
44269 C C   . ILE R  21  ? 0.9603 0.8431 0.9748 -0.1282 0.0221  -0.0715 21  ILE L C   
44270 O O   . ILE R  21  ? 1.2352 1.1160 1.2522 -0.1265 0.0188  -0.0701 21  ILE L O   
44271 C CB  . ILE R  21  ? 0.8968 0.7808 0.9111 -0.1306 0.0285  -0.0731 21  ILE L CB  
44272 C CG1 . ILE R  21  ? 0.9457 0.8322 0.9583 -0.1328 0.0332  -0.0749 21  ILE L CG1 
44273 C CG2 . ILE R  21  ? 0.8896 0.7721 0.9041 -0.1305 0.0288  -0.0730 21  ILE L CG2 
44274 C CD1 . ILE R  21  ? 0.9218 0.8066 0.9369 -0.1327 0.0342  -0.0747 21  ILE L CD1 
44275 N N   . THR R  22  ? 0.8829 0.7653 0.8962 -0.1281 0.0215  -0.0716 22  THR L N   
44276 C CA  . THR R  22  ? 1.2887 1.1684 1.3039 -0.1260 0.0167  -0.0700 22  THR L CA  
44277 C C   . THR R  22  ? 1.1740 1.0505 1.1910 -0.1251 0.0152  -0.0689 22  THR L C   
44278 O O   . THR R  22  ? 0.9307 0.8078 0.9467 -0.1264 0.0182  -0.0697 22  THR L O   
44279 C CB  . THR R  22  ? 1.3421 1.2235 1.3549 -0.1264 0.0163  -0.0707 22  THR L CB  
44280 O OG1 . THR R  22  ? 1.4304 1.3136 1.4406 -0.1283 0.0200  -0.0720 22  THR L OG1 
44281 C CG2 . THR R  22  ? 1.3731 1.2574 1.3844 -0.1271 0.0171  -0.0716 22  THR L CG2 
44282 N N   . CYS R  23  ? 1.1259 0.9991 1.1456 -0.1229 0.0105  -0.0672 23  CYS L N   
44283 C CA  . CYS R  23  ? 1.0094 0.8792 1.0310 -0.1218 0.0084  -0.0659 23  CYS L CA  
44284 C C   . CYS R  23  ? 0.9945 0.8617 1.0171 -0.1199 0.0036  -0.0647 23  CYS L C   
44285 O O   . CYS R  23  ? 1.0991 0.9650 1.1233 -0.1184 0.0003  -0.0638 23  CYS L O   
44286 C CB  . CYS R  23  ? 0.9684 0.8363 0.9927 -0.1210 0.0077  -0.0649 23  CYS L CB  
44287 S SG  . CYS R  23  ? 1.1576 1.0216 1.1842 -0.1198 0.0054  -0.0634 23  CYS L SG  
44288 N N   . LYS R  24  ? 0.8931 0.7594 0.9149 -0.1200 0.0031  -0.0647 24  LYS L N   
44289 C CA  . LYS R  24  ? 0.8942 0.7581 0.9169 -0.1184 -0.0013 -0.0638 24  LYS L CA  
44290 C C   . LYS R  24  ? 0.8730 0.7331 0.8978 -0.1171 -0.0041 -0.0624 24  LYS L C   
44291 O O   . LYS R  24  ? 1.0495 0.9094 1.0737 -0.1181 -0.0020 -0.0626 24  LYS L O   
44292 C CB  . LYS R  24  ? 1.2449 1.1107 1.2650 -0.1194 -0.0001 -0.0649 24  LYS L CB  
44293 C CG  . LYS R  24  ? 1.3973 1.2671 1.4150 -0.1208 0.0026  -0.0664 24  LYS L CG  
44294 C CD  . LYS R  24  ? 1.4985 1.3701 1.5138 -0.1218 0.0034  -0.0674 24  LYS L CD  
44295 C CE  . LYS R  24  ? 1.3790 1.2536 1.3912 -0.1244 0.0086  -0.0689 24  LYS L CE  
44296 N NZ  . LYS R  24  ? 1.3157 1.1921 1.3253 -0.1255 0.0094  -0.0698 24  LYS L NZ  
44297 N N   . ALA R  25  ? 0.8110 0.6679 0.8382 -0.1149 -0.0089 -0.0610 25  ALA L N   
44298 C CA  . ALA R  25  ? 0.7926 0.6458 0.8221 -0.1136 -0.0120 -0.0596 25  ALA L CA  
44299 C C   . ALA R  25  ? 0.8383 0.6896 0.8679 -0.1128 -0.0148 -0.0594 25  ALA L C   
44300 O O   . ALA R  25  ? 1.0040 0.8559 1.0331 -0.1123 -0.0162 -0.0599 25  ALA L O   
44301 C CB  . ALA R  25  ? 0.8820 0.7327 0.9141 -0.1117 -0.0157 -0.0583 25  ALA L CB  
44302 N N   . SER R  26  ? 0.7056 0.5546 0.7360 -0.1126 -0.0156 -0.0587 26  SER L N   
44303 C CA  . SER R  26  ? 0.7382 0.5850 0.7694 -0.1116 -0.0186 -0.0585 26  SER L CA  
44304 C C   . SER R  26  ? 0.7503 0.5938 0.7850 -0.1090 -0.0239 -0.0574 26  SER L C   
44305 O O   . SER R  26  ? 0.7826 0.6244 0.8189 -0.1079 -0.0266 -0.0574 26  SER L O   
44306 C CB  . SER R  26  ? 0.8585 0.7043 0.8891 -0.1126 -0.0172 -0.0583 26  SER L CB  
44307 O OG  . SER R  26  ? 0.8633 0.7072 0.8958 -0.1121 -0.0178 -0.0572 26  SER L OG  
44308 N N   . GLN R  27  ? 0.8055 0.6482 0.8419 -0.1081 -0.0252 -0.0566 27  GLN L N   
44309 C CA  . GLN R  27  ? 0.8173 0.6580 0.8569 -0.1053 -0.0295 -0.0557 27  GLN L CA  
44310 C C   . GLN R  27  ? 0.7971 0.6387 0.8368 -0.1047 -0.0298 -0.0555 27  GLN L C   
44311 O O   . GLN R  27  ? 0.7716 0.6147 0.8098 -0.1067 -0.0272 -0.0559 27  GLN L O   
44312 C CB  . GLN R  27  ? 0.8848 0.7235 0.9262 -0.1039 -0.0306 -0.0543 27  GLN L CB  
44313 C CG  . GLN R  27  ? 0.9360 0.7737 0.9783 -0.1035 -0.0312 -0.0545 27  GLN L CG  
44314 C CD  . GLN R  27  ? 1.0615 0.8974 1.1058 -0.1023 -0.0322 -0.0533 27  GLN L CD  
44315 O OE1 . GLN R  27  ? 0.9176 0.7534 0.9642 -0.1003 -0.0338 -0.0523 27  GLN L OE1 
44316 N NE2 . GLN R  27  ? 1.2364 1.0713 1.2801 -0.1036 -0.0311 -0.0534 27  GLN L NE2 
44317 N N   . ASN R  28  ? 0.8318 0.6734 0.8736 -0.1017 -0.0327 -0.0548 28  ASN L N   
44318 C CA  . ASN R  28  ? 0.8885 0.7308 0.9306 -0.1009 -0.0334 -0.0544 28  ASN L CA  
44319 C C   . ASN R  28  ? 0.8416 0.6827 0.8841 -0.1010 -0.0333 -0.0531 28  ASN L C   
44320 O O   . ASN R  28  ? 0.8276 0.6672 0.8719 -0.0995 -0.0347 -0.0521 28  ASN L O   
44321 C CB  . ASN R  28  ? 1.0130 0.8557 1.0578 -0.0976 -0.0364 -0.0544 28  ASN L CB  
44322 C CG  . ASN R  28  ? 0.8765 0.7204 0.9211 -0.0972 -0.0370 -0.0544 28  ASN L CG  
44323 O OD1 . ASN R  28  ? 0.8178 0.6611 0.8631 -0.0965 -0.0377 -0.0533 28  ASN L OD1 
44324 N ND2 . ASN R  28  ? 0.8731 0.7184 0.9163 -0.0978 -0.0367 -0.0556 28  ASN L ND2 
44325 N N   . VAL R  29  ? 0.8594 0.7013 0.9005 -0.1029 -0.0313 -0.0533 29  VAL L N   
44326 C CA  . VAL R  29  ? 0.7994 0.6402 0.8408 -0.1032 -0.0308 -0.0522 29  VAL L CA  
44327 C C   . VAL R  29  ? 0.9061 0.7477 0.9478 -0.1026 -0.0316 -0.0518 29  VAL L C   
44328 O O   . VAL R  29  ? 0.8851 0.7263 0.9268 -0.1033 -0.0307 -0.0511 29  VAL L O   
44329 C CB  . VAL R  29  ? 0.6655 0.5066 0.7059 -0.1063 -0.0272 -0.0530 29  VAL L CB  
44330 C CG1 . VAL R  29  ? 0.6782 0.5185 0.7184 -0.1069 -0.0266 -0.0533 29  VAL L CG1 
44331 C CG2 . VAL R  29  ? 0.6579 0.5027 0.6964 -0.1079 -0.0236 -0.0545 29  VAL L CG2 
44332 N N   . GLY R  30  ? 0.8649 0.7075 0.9068 -0.1012 -0.0331 -0.0522 30  GLY L N   
44333 C CA  . GLY R  30  ? 0.9683 0.8117 1.0103 -0.1006 -0.0339 -0.0518 30  GLY L CA  
44334 C C   . GLY R  30  ? 0.9192 0.7640 0.9601 -0.1034 -0.0307 -0.0527 30  GLY L C   
44335 O O   . GLY R  30  ? 1.0792 0.9257 1.1191 -0.1053 -0.0286 -0.0543 30  GLY L O   
44336 N N   . THR R  31  ? 0.7830 0.6272 0.8243 -0.1037 -0.0304 -0.0518 31  THR L N   
44337 C CA  . THR R  31  ? 0.7100 0.5555 0.7511 -0.1062 -0.0274 -0.0527 31  THR L CA  
44338 C C   . THR R  31  ? 0.6918 0.5363 0.7331 -0.1072 -0.0257 -0.0521 31  THR L C   
44339 O O   . THR R  31  ? 0.6801 0.5262 0.7214 -0.1082 -0.0232 -0.0523 31  THR L O   
44340 C CB  . THR R  31  ? 0.6552 0.5015 0.6966 -0.1056 -0.0283 -0.0523 31  THR L CB  
44341 O OG1 . THR R  31  ? 0.9729 0.8174 1.0148 -0.1034 -0.0311 -0.0504 31  THR L OG1 
44342 C CG2 . THR R  31  ? 0.6664 0.5143 0.7072 -0.1051 -0.0291 -0.0533 31  THR L CG2 
44343 N N   . ALA R  32  ? 0.6555 0.4981 0.6971 -0.1067 -0.0266 -0.0515 32  ALA L N   
44344 C CA  . ALA R  32  ? 0.6795 0.5211 0.7215 -0.1076 -0.0251 -0.0510 32  ALA L CA  
44345 C C   . ALA R  32  ? 0.8975 0.7421 0.9382 -0.1093 -0.0202 -0.0526 32  ALA L C   
44346 O O   . ALA R  32  ? 1.0108 0.8548 1.0512 -0.1097 -0.0193 -0.0528 32  ALA L O   
44347 C CB  . ALA R  32  ? 0.5720 0.4111 0.6142 -0.1059 -0.0277 -0.0495 32  ALA L CB  
44348 N N   . VAL R  33  ? 0.9251 0.7729 0.9651 -0.1105 -0.0169 -0.0538 33  VAL L N   
44349 C CA  . VAL R  33  ? 0.7145 0.5656 0.7532 -0.1123 -0.0120 -0.0554 33  VAL L CA  
44350 C C   . VAL R  33  ? 0.7110 0.5638 0.7501 -0.1134 -0.0090 -0.0559 33  VAL L C   
44351 O O   . VAL R  33  ? 0.6880 0.5413 0.7276 -0.1131 -0.0099 -0.0556 33  VAL L O   
44352 C CB  . VAL R  33  ? 0.6831 0.5367 0.7198 -0.1128 -0.0106 -0.0568 33  VAL L CB  
44353 C CG1 . VAL R  33  ? 0.6827 0.5400 0.7177 -0.1149 -0.0053 -0.0586 33  VAL L CG1 
44354 C CG2 . VAL R  33  ? 0.6952 0.5472 0.7315 -0.1120 -0.0128 -0.0565 33  VAL L CG2 
44355 N N   . ALA R  34  ? 0.6949 0.5487 0.7339 -0.1146 -0.0055 -0.0567 34  ALA L N   
44356 C CA  . ALA R  34  ? 0.7531 0.6085 0.7927 -0.1157 -0.0024 -0.0574 34  ALA L CA  
44357 C C   . ALA R  34  ? 0.9765 0.8352 1.0144 -0.1176 0.0026  -0.0594 34  ALA L C   
44358 O O   . ALA R  34  ? 0.9760 0.8350 1.0125 -0.1181 0.0039  -0.0601 34  ALA L O   
44359 C CB  . ALA R  34  ? 0.7623 0.6154 0.8040 -0.1155 -0.0030 -0.0563 34  ALA L CB  
44360 N N   . TRP R  35  ? 1.0018 0.8626 1.0395 -0.1188 0.0055  -0.0604 35  TRP L N   
44361 C CA  . TRP R  35  ? 0.7263 0.5903 0.7622 -0.1207 0.0104  -0.0624 35  TRP L CA  
44362 C C   . TRP R  35  ? 0.6757 0.5398 0.7132 -0.1216 0.0131  -0.0629 35  TRP L C   
44363 O O   . TRP R  35  ? 0.8214 0.6842 0.8609 -0.1210 0.0116  -0.0619 35  TRP L O   
44364 C CB  . TRP R  35  ? 0.7545 0.6212 0.7884 -0.1215 0.0118  -0.0635 35  TRP L CB  
44365 C CG  . TRP R  35  ? 0.7878 0.6552 0.8198 -0.1211 0.0103  -0.0636 35  TRP L CG  
44366 C CD1 . TRP R  35  ? 0.8614 0.7276 0.8938 -0.1197 0.0064  -0.0625 35  TRP L CD1 
44367 C CD2 . TRP R  35  ? 0.8279 0.6973 0.8572 -0.1223 0.0128  -0.0650 35  TRP L CD2 
44368 N NE1 . TRP R  35  ? 0.9519 0.8192 0.9823 -0.1197 0.0062  -0.0631 35  TRP L NE1 
44369 C CE2 . TRP R  35  ? 0.8958 0.7651 0.9242 -0.1214 0.0100  -0.0646 35  TRP L CE2 
44370 C CE3 . TRP R  35  ? 0.8670 0.7382 0.8946 -0.1240 0.0170  -0.0666 35  TRP L CE3 
44371 C CZ2 . TRP R  35  ? 0.8923 0.7633 0.9182 -0.1221 0.0113  -0.0656 35  TRP L CZ2 
44372 C CZ3 . TRP R  35  ? 0.9139 0.7868 0.9387 -0.1248 0.0183  -0.0676 35  TRP L CZ3 
44373 C CH2 . TRP R  35  ? 0.8975 0.7703 0.9215 -0.1239 0.0154  -0.0671 35  TRP L CH2 
44374 N N   . TYR R  36  ? 0.6673 0.5328 0.7038 -0.1230 0.0171  -0.0645 36  TYR L N   
44375 C CA  . TYR R  36  ? 0.6799 0.5456 0.7179 -0.1239 0.0199  -0.0652 36  TYR L CA  
44376 C C   . TYR R  36  ? 0.6998 0.5686 0.7356 -0.1260 0.0249  -0.0675 36  TYR L C   
44377 O O   . TYR R  36  ? 0.7736 0.6442 0.8065 -0.1268 0.0265  -0.0686 36  TYR L O   
44378 C CB  . TYR R  36  ? 0.6288 0.4925 0.6684 -0.1235 0.0199  -0.0648 36  TYR L CB  
44379 C CG  . TYR R  36  ? 0.6144 0.4748 0.6560 -0.1216 0.0152  -0.0626 36  TYR L CG  
44380 C CD1 . TYR R  36  ? 0.6179 0.4764 0.6622 -0.1211 0.0144  -0.0617 36  TYR L CD1 
44381 C CD2 . TYR R  36  ? 0.6011 0.4603 0.6419 -0.1203 0.0114  -0.0613 36  TYR L CD2 
44382 C CE1 . TYR R  36  ? 0.6075 0.4630 0.6532 -0.1196 0.0102  -0.0597 36  TYR L CE1 
44383 C CE2 . TYR R  36  ? 0.5921 0.4482 0.6345 -0.1188 0.0071  -0.0594 36  TYR L CE2 
44384 C CZ  . TYR R  36  ? 0.6172 0.4713 0.6618 -0.1184 0.0066  -0.0585 36  TYR L CZ  
44385 O OH  . TYR R  36  ? 1.0285 0.8794 1.0742 -0.1170 0.0023  -0.0566 36  TYR L OH  
44386 N N   . GLN R  37  ? 0.7331 0.6024 0.7702 -0.1269 0.0274  -0.0683 37  GLN L N   
44387 C CA  . GLN R  37  ? 0.7584 0.6303 0.7937 -0.1290 0.0323  -0.0706 37  GLN L CA  
44388 C C   . GLN R  37  ? 0.7823 0.6535 0.8193 -0.1295 0.0349  -0.0714 37  GLN L C   
44389 O O   . GLN R  37  ? 0.8788 0.7480 0.9190 -0.1287 0.0334  -0.0703 37  GLN L O   
44390 C CB  . GLN R  37  ? 0.7738 0.6470 0.8088 -0.1297 0.0331  -0.0710 37  GLN L CB  
44391 C CG  . GLN R  37  ? 0.8047 0.6804 0.8375 -0.1320 0.0381  -0.0734 37  GLN L CG  
44392 C CD  . GLN R  37  ? 1.0194 0.8959 1.0523 -0.1328 0.0387  -0.0736 37  GLN L CD  
44393 O OE1 . GLN R  37  ? 1.1597 1.0344 1.1957 -0.1321 0.0370  -0.0725 37  GLN L OE1 
44394 N NE2 . GLN R  37  ? 0.9429 0.8220 0.9724 -0.1344 0.0411  -0.0751 37  GLN L NE2 
44395 N N   . GLN R  38  ? 0.8204 0.6932 0.8554 -0.1310 0.0387  -0.0732 38  GLN L N   
44396 C CA  . GLN R  38  ? 0.8637 0.7362 0.9003 -0.1317 0.0415  -0.0743 38  GLN L CA  
44397 C C   . GLN R  38  ? 1.0956 0.9707 1.1298 -0.1340 0.0466  -0.0769 38  GLN L C   
44398 O O   . GLN R  38  ? 1.0758 0.9529 1.1065 -0.1351 0.0485  -0.0781 38  GLN L O   
44399 C CB  . GLN R  38  ? 0.7996 0.6709 0.8361 -0.1311 0.0408  -0.0739 38  GLN L CB  
44400 C CG  . GLN R  38  ? 0.8258 0.6966 0.8642 -0.1317 0.0436  -0.0750 38  GLN L CG  
44401 C CD  . GLN R  38  ? 0.8217 0.6915 0.8598 -0.1313 0.0431  -0.0747 38  GLN L CD  
44402 O OE1 . GLN R  38  ? 0.8346 0.7030 0.8752 -0.1310 0.0433  -0.0745 38  GLN L OE1 
44403 N NE2 . GLN R  38  ? 0.8077 0.6783 0.8429 -0.1315 0.0424  -0.0747 38  GLN L NE2 
44404 N N   . LYS R  39  ? 1.1444 1.0195 1.1806 -0.1347 0.0488  -0.0777 39  LYS L N   
44405 C CA  . LYS R  39  ? 0.9621 0.8392 0.9964 -0.1369 0.0538  -0.0802 39  LYS L CA  
44406 C C   . LYS R  39  ? 0.9353 0.8121 0.9704 -0.1375 0.0566  -0.0815 39  LYS L C   
44407 O O   . LYS R  39  ? 0.9529 0.8277 0.9910 -0.1362 0.0548  -0.0804 39  LYS L O   
44408 C CB  . LYS R  39  ? 0.9045 0.7815 0.9405 -0.1375 0.0546  -0.0805 39  LYS L CB  
44409 C CG  . LYS R  39  ? 0.9142 0.7918 0.9490 -0.1373 0.0524  -0.0796 39  LYS L CG  
44410 C CD  . LYS R  39  ? 1.0828 0.9616 1.1167 -0.1390 0.0552  -0.0810 39  LYS L CD  
44411 C CE  . LYS R  39  ? 1.1660 1.0444 1.2005 -0.1384 0.0522  -0.0796 39  LYS L CE  
44412 N NZ  . LYS R  39  ? 1.3607 1.2400 1.3948 -0.1401 0.0547  -0.0808 39  LYS L NZ  
44413 N N   . PRO R  40  ? 0.8884 0.7674 0.9208 -0.1396 0.0611  -0.0839 40  PRO L N   
44414 C CA  . PRO R  40  ? 0.9141 0.7929 0.9471 -0.1403 0.0641  -0.0853 40  PRO L CA  
44415 C C   . PRO R  40  ? 0.9593 0.8365 0.9968 -0.1398 0.0646  -0.0853 40  PRO L C   
44416 O O   . PRO R  40  ? 1.2034 1.0804 1.2424 -0.1402 0.0652  -0.0856 40  PRO L O   
44417 C CB  . PRO R  40  ? 0.9126 0.7941 0.9416 -0.1428 0.0689  -0.0881 40  PRO L CB  
44418 C CG  . PRO R  40  ? 0.9096 0.7927 0.9351 -0.1431 0.0677  -0.0877 40  PRO L CG  
44419 C CD  . PRO R  40  ? 0.8595 0.7411 0.8876 -0.1414 0.0636  -0.0855 40  PRO L CD  
44420 N N   . GLY R  41  ? 0.9760 0.8517 1.0156 -0.1390 0.0642  -0.0849 41  GLY L N   
44421 C CA  . GLY R  41  ? 1.0560 0.9302 1.1001 -0.1385 0.0647  -0.0849 41  GLY L CA  
44422 C C   . GLY R  41  ? 1.0325 0.9046 1.0801 -0.1367 0.0605  -0.0826 41  GLY L C   
44423 O O   . GLY R  41  ? 1.0581 0.9291 1.1094 -0.1365 0.0610  -0.0826 41  GLY L O   
44424 N N   . GLN R  42  ? 1.0319 0.9034 1.0786 -0.1354 0.0564  -0.0805 42  GLN L N   
44425 C CA  . GLN R  42  ? 1.2785 1.1480 1.3281 -0.1337 0.0522  -0.0782 42  GLN L CA  
44426 C C   . GLN R  42  ? 1.3623 1.2303 1.4116 -0.1320 0.0479  -0.0760 42  GLN L C   
44427 O O   . GLN R  42  ? 1.4557 1.3244 1.5025 -0.1322 0.0480  -0.0763 42  GLN L O   
44428 C CB  . GLN R  42  ? 1.2668 1.1371 1.3154 -0.1341 0.0515  -0.0779 42  GLN L CB  
44429 C CG  . GLN R  42  ? 1.1611 1.0323 1.2104 -0.1357 0.0551  -0.0797 42  GLN L CG  
44430 C CD  . GLN R  42  ? 1.1569 1.0286 1.2052 -0.1360 0.0540  -0.0792 42  GLN L CD  
44431 O OE1 . GLN R  42  ? 1.0124 0.8844 1.0587 -0.1354 0.0513  -0.0781 42  GLN L OE1 
44432 N NE2 . GLN R  42  ? 1.3830 1.2547 1.4329 -0.1370 0.0559  -0.0801 42  GLN L NE2 
44433 N N   . SER R  43  ? 1.3213 1.1872 1.3734 -0.1304 0.0441  -0.0739 43  SER L N   
44434 C CA  . SER R  43  ? 1.0927 0.9569 1.1446 -0.1288 0.0397  -0.0718 43  SER L CA  
44435 C C   . SER R  43  ? 0.9613 0.8260 1.0109 -0.1283 0.0371  -0.0708 43  SER L C   
44436 O O   . SER R  43  ? 0.8698 0.7355 0.9193 -0.1289 0.0376  -0.0711 43  SER L O   
44437 C CB  . SER R  43  ? 0.9803 0.8419 1.0358 -0.1274 0.0367  -0.0700 43  SER L CB  
44438 O OG  . SER R  43  ? 1.1128 0.9741 1.1702 -0.1274 0.0363  -0.0696 43  SER L OG  
44439 N N   . PRO R  44  ? 0.9281 0.7921 0.9760 -0.1274 0.0343  -0.0696 44  PRO L N   
44440 C CA  . PRO R  44  ? 0.8160 0.6805 0.8620 -0.1269 0.0317  -0.0688 44  PRO L CA  
44441 C C   . PRO R  44  ? 0.8118 0.6749 0.8598 -0.1258 0.0285  -0.0671 44  PRO L C   
44442 O O   . PRO R  44  ? 0.8325 0.6934 0.8833 -0.1249 0.0267  -0.0659 44  PRO L O   
44443 C CB  . PRO R  44  ? 0.7765 0.6398 0.8212 -0.1259 0.0289  -0.0677 44  PRO L CB  
44444 C CG  . PRO R  44  ? 0.7939 0.6575 0.8384 -0.1267 0.0317  -0.0688 44  PRO L CG  
44445 C CD  . PRO R  44  ? 0.8195 0.6826 0.8670 -0.1270 0.0337  -0.0694 44  PRO L CD  
44446 N N   . LYS R  45  ? 0.7528 0.6171 0.7993 -0.1260 0.0279  -0.0671 45  LYS L N   
44447 C CA  . LYS R  45  ? 0.7092 0.5723 0.7570 -0.1252 0.0248  -0.0655 45  LYS L CA  
44448 C C   . LYS R  45  ? 0.6951 0.5579 0.7413 -0.1241 0.0212  -0.0643 45  LYS L C   
44449 O O   . LYS R  45  ? 0.6610 0.5257 0.7045 -0.1247 0.0223  -0.0652 45  LYS L O   
44450 C CB  . LYS R  45  ? 0.7146 0.5795 0.7623 -0.1265 0.0274  -0.0667 45  LYS L CB  
44451 C CG  . LYS R  45  ? 0.7353 0.5988 0.7863 -0.1264 0.0270  -0.0661 45  LYS L CG  
44452 C CD  . LYS R  45  ? 0.7607 0.6239 0.8135 -0.1271 0.0301  -0.0672 45  LYS L CD  
44453 C CE  . LYS R  45  ? 0.7881 0.6501 0.8442 -0.1271 0.0300  -0.0667 45  LYS L CE  
44454 N NZ  . LYS R  45  ? 0.8191 0.6809 0.8772 -0.1278 0.0331  -0.0680 45  LYS L NZ  
44455 N N   . LEU R  46  ? 0.6592 0.5197 0.7071 -0.1226 0.0170  -0.0622 46  LEU L N   
44456 C CA  . LEU R  46  ? 0.6383 0.4982 0.6849 -0.1214 0.0134  -0.0610 46  LEU L CA  
44457 C C   . LEU R  46  ? 0.6435 0.5052 0.6887 -0.1220 0.0138  -0.0615 46  LEU L C   
44458 O O   . LEU R  46  ? 0.6837 0.5459 0.7300 -0.1226 0.0146  -0.0616 46  LEU L O   
44459 C CB  . LEU R  46  ? 0.6807 0.5374 0.7291 -0.1198 0.0088  -0.0587 46  LEU L CB  
44460 C CG  . LEU R  46  ? 0.6641 0.5198 0.7114 -0.1185 0.0048  -0.0574 46  LEU L CG  
44461 C CD1 . LEU R  46  ? 0.6536 0.5093 0.6991 -0.1181 0.0043  -0.0577 46  LEU L CD1 
44462 C CD2 . LEU R  46  ? 0.6590 0.5115 0.7078 -0.1172 0.0005  -0.0553 46  LEU L CD2 
44463 N N   . MET R  47  ? 0.6423 0.5053 0.6852 -0.1219 0.0132  -0.0618 47  MET L N   
44464 C CA  . MET R  47  ? 0.6496 0.5145 0.6909 -0.1224 0.0135  -0.0623 47  MET L CA  
44465 C C   . MET R  47  ? 0.6363 0.5000 0.6777 -0.1209 0.0090  -0.0608 47  MET L C   
44466 O O   . MET R  47  ? 0.6411 0.5040 0.6835 -0.1205 0.0071  -0.0598 47  MET L O   
44467 C CB  . MET R  47  ? 0.5850 0.4529 0.6232 -0.1239 0.0171  -0.0643 47  MET L CB  
44468 C CG  . MET R  47  ? 0.9488 0.8182 0.9866 -0.1257 0.0218  -0.0661 47  MET L CG  
44469 S SD  . MET R  47  ? 1.4149 1.2879 1.4496 -0.1278 0.0257  -0.0682 47  MET L SD  
44470 C CE  . MET R  47  ? 1.2904 1.1650 1.3218 -0.1277 0.0250  -0.0686 47  MET L CE  
44471 N N   . ILE R  48  ? 0.6805 0.5437 0.7207 -0.1201 0.0073  -0.0605 48  ILE L N   
44472 C CA  . ILE R  48  ? 0.6717 0.5337 0.7118 -0.1186 0.0032  -0.0593 48  ILE L CA  
44473 C C   . ILE R  48  ? 0.7006 0.5596 0.7418 -0.1171 -0.0001 -0.0578 48  ILE L C   
44474 O O   . ILE R  48  ? 0.7725 0.6312 0.8132 -0.1174 0.0013  -0.0583 48  ILE L O   
44475 C CB  . ILE R  48  ? 0.6292 0.4937 0.6668 -0.1191 0.0041  -0.0604 48  ILE L CB  
44476 C CG1 . ILE R  48  ? 0.8834 0.7511 0.9194 -0.1210 0.0080  -0.0621 48  ILE L CG1 
44477 C CG2 . ILE R  48  ? 0.6281 0.4914 0.6659 -0.1176 -0.0001 -0.0593 48  ILE L CG2 
44478 C CD1 . ILE R  48  ? 0.8916 0.7592 0.9286 -0.1210 0.0071  -0.0615 48  ILE L CD1 
44479 N N   . TYR R  49  ? 0.6980 0.5545 0.7403 -0.1156 -0.0043 -0.0561 49  TYR L N   
44480 C CA  . TYR R  49  ? 0.7189 0.5723 0.7618 -0.1142 -0.0079 -0.0547 49  TYR L CA  
44481 C C   . TYR R  49  ? 0.8090 0.6609 0.8519 -0.1127 -0.0121 -0.0536 49  TYR L C   
44482 O O   . TYR R  49  ? 0.9445 0.7973 0.9875 -0.1128 -0.0126 -0.0536 49  TYR L O   
44483 C CB  . TYR R  49  ? 0.7012 0.5522 0.7459 -0.1140 -0.0086 -0.0536 49  TYR L CB  
44484 C CG  . TYR R  49  ? 0.7792 0.6289 0.8251 -0.1136 -0.0105 -0.0524 49  TYR L CG  
44485 C CD1 . TYR R  49  ? 0.7377 0.5847 0.7838 -0.1123 -0.0150 -0.0507 49  TYR L CD1 
44486 C CD2 . TYR R  49  ? 1.0075 0.8587 1.0544 -0.1148 -0.0077 -0.0530 49  TYR L CD2 
44487 C CE1 . TYR R  49  ? 0.6215 0.4674 0.6685 -0.1121 -0.0166 -0.0496 49  TYR L CE1 
44488 C CE2 . TYR R  49  ? 0.8797 0.7297 0.9278 -0.1146 -0.0095 -0.0519 49  TYR L CE2 
44489 C CZ  . TYR R  49  ? 0.6671 0.5144 0.7150 -0.1133 -0.0139 -0.0502 49  TYR L CZ  
44490 O OH  . TYR R  49  ? 0.7375 0.5837 0.7863 -0.1133 -0.0155 -0.0491 49  TYR L OH  
44491 N N   . PHE R  50  ? 0.7664 0.6162 0.8091 -0.1115 -0.0151 -0.0528 50  PHE L N   
44492 C CA  . PHE R  50  ? 0.7497 0.5980 0.7923 -0.1101 -0.0192 -0.0520 50  PHE L CA  
44493 C C   . PHE R  50  ? 0.7716 0.6229 0.8130 -0.1105 -0.0177 -0.0535 50  PHE L C   
44494 O O   . PHE R  50  ? 0.7914 0.6429 0.8328 -0.1100 -0.0195 -0.0534 50  PHE L O   
44495 C CB  . PHE R  50  ? 0.6600 0.5062 0.7036 -0.1094 -0.0222 -0.0506 50  PHE L CB  
44496 C CG  . PHE R  50  ? 0.6613 0.5037 0.7053 -0.1082 -0.0255 -0.0488 50  PHE L CG  
44497 C CD1 . PHE R  50  ? 0.6617 0.5029 0.7050 -0.1069 -0.0271 -0.0483 50  PHE L CD1 
44498 C CD2 . PHE R  50  ? 0.6621 0.5033 0.7063 -0.1078 -0.0264 -0.0474 50  PHE L CD2 
44499 C CE1 . PHE R  50  ? 0.6629 0.5018 0.7057 -0.1054 -0.0294 -0.0465 50  PHE L CE1 
44500 C CE2 . PHE R  50  ? 0.6634 0.5022 0.7067 -0.1064 -0.0286 -0.0457 50  PHE L CE2 
44501 C CZ  . PHE R  50  ? 0.6639 0.5015 0.7063 -0.1052 -0.0301 -0.0452 50  PHE L CZ  
44502 N N   . ALA R  51  ? 0.7835 0.6370 0.8234 -0.1116 -0.0144 -0.0549 51  ALA L N   
44503 C CA  . ALA R  51  ? 0.8271 0.6836 0.8652 -0.1123 -0.0126 -0.0564 51  ALA L CA  
44504 C C   . ALA R  51  ? 0.7512 0.6108 0.7886 -0.1136 -0.0097 -0.0575 51  ALA L C   
44505 O O   . ALA R  51  ? 0.6405 0.5031 0.6761 -0.1152 -0.0057 -0.0590 51  ALA L O   
44506 C CB  . ALA R  51  ? 1.0974 0.9527 1.1355 -0.1108 -0.0164 -0.0560 51  ALA L CB  
44507 N N   . SER R  52  ? 0.8425 0.7013 0.8811 -0.1131 -0.0115 -0.0566 52  SER L N   
44508 C CA  . SER R  52  ? 0.8397 0.7015 0.8775 -0.1143 -0.0092 -0.0576 52  SER L CA  
44509 C C   . SER R  52  ? 0.8470 0.7079 0.8864 -0.1144 -0.0095 -0.0568 52  SER L C   
44510 O O   . SER R  52  ? 1.0657 0.9281 1.1049 -0.1149 -0.0092 -0.0571 52  SER L O   
44511 C CB  . SER R  52  ? 0.8820 0.7447 0.9189 -0.1137 -0.0109 -0.0580 52  SER L CB  
44512 O OG  . SER R  52  ? 0.8296 0.6895 0.8683 -0.1120 -0.0154 -0.0565 52  SER L OG  
44513 N N   . ASN R  53  ? 0.7442 0.6029 0.7853 -0.1142 -0.0101 -0.0557 53  ASN L N   
44514 C CA  . ASN R  53  ? 0.7480 0.6057 0.7906 -0.1143 -0.0106 -0.0548 53  ASN L CA  
44515 C C   . ASN R  53  ? 0.8118 0.6708 0.8546 -0.1158 -0.0065 -0.0557 53  ASN L C   
44516 O O   . ASN R  53  ? 0.7494 0.6077 0.7923 -0.1160 -0.0053 -0.0559 53  ASN L O   
44517 C CB  . ASN R  53  ? 0.6520 0.5058 0.6962 -0.1128 -0.0147 -0.0528 53  ASN L CB  
44518 C CG  . ASN R  53  ? 0.8048 0.6575 0.8505 -0.1130 -0.0155 -0.0518 53  ASN L CG  
44519 O OD1 . ASN R  53  ? 0.9281 0.7824 0.9738 -0.1136 -0.0148 -0.0522 53  ASN L OD1 
44520 N ND2 . ASN R  53  ? 0.8585 0.7085 0.9052 -0.1126 -0.0169 -0.0505 53  ASN L ND2 
44521 N N   . ARG R  54  ? 0.6194 0.4801 0.6622 -0.1170 -0.0045 -0.0563 54  ARG L N   
44522 C CA  . ARG R  54  ? 0.6261 0.4879 0.6692 -0.1185 -0.0008 -0.0573 54  ARG L CA  
44523 C C   . ARG R  54  ? 0.6234 0.4825 0.6690 -0.1180 -0.0022 -0.0559 54  ARG L C   
44524 O O   . ARG R  54  ? 0.6255 0.4827 0.6723 -0.1171 -0.0055 -0.0543 54  ARG L O   
44525 C CB  . ARG R  54  ? 0.6784 0.5429 0.7205 -0.1200 0.0018  -0.0584 54  ARG L CB  
44526 C CG  . ARG R  54  ? 0.7939 0.6611 0.8332 -0.1207 0.0032  -0.0598 54  ARG L CG  
44527 C CD  . ARG R  54  ? 0.8705 0.7404 0.9084 -0.1226 0.0065  -0.0612 54  ARG L CD  
44528 N NE  . ARG R  54  ? 0.8556 0.7247 0.8951 -0.1225 0.0048  -0.0602 54  ARG L NE  
44529 C CZ  . ARG R  54  ? 0.7759 0.6452 0.8152 -0.1220 0.0025  -0.0597 54  ARG L CZ  
44530 N NH1 . ARG R  54  ? 0.7390 0.6094 0.7766 -0.1215 0.0016  -0.0601 54  ARG L NH1 
44531 N NH2 . ARG R  54  ? 0.7390 0.6074 0.7798 -0.1221 0.0010  -0.0588 54  ARG L NH2 
44532 N N   . TYR R  55  ? 0.5899 0.4490 0.6361 -0.1187 0.0003  -0.0564 55  TYR L N   
44533 C CA  . TYR R  55  ? 0.5927 0.4495 0.6411 -0.1184 -0.0005 -0.0553 55  TYR L CA  
44534 C C   . TYR R  55  ? 0.6172 0.4747 0.6667 -0.1196 0.0010  -0.0556 55  TYR L C   
44535 O O   . TYR R  55  ? 0.6331 0.4932 0.6814 -0.1209 0.0039  -0.0571 55  TYR L O   
44536 C CB  . TYR R  55  ? 0.5568 0.4133 0.6057 -0.1187 0.0017  -0.0560 55  TYR L CB  
44537 C CG  . TYR R  55  ? 0.5623 0.4170 0.6135 -0.1188 0.0018  -0.0553 55  TYR L CG  
44538 C CD1 . TYR R  55  ? 0.6315 0.4831 0.6837 -0.1176 -0.0020 -0.0533 55  TYR L CD1 
44539 C CD2 . TYR R  55  ? 0.7771 0.6330 0.8291 -0.1201 0.0057  -0.0566 55  TYR L CD2 
44540 C CE1 . TYR R  55  ? 1.0025 0.8525 1.0567 -0.1178 -0.0018 -0.0527 55  TYR L CE1 
44541 C CE2 . TYR R  55  ? 1.1286 0.9829 1.1830 -0.1202 0.0058  -0.0561 55  TYR L CE2 
44542 C CZ  . TYR R  55  ? 1.2852 1.1366 1.3406 -0.1190 0.0020  -0.0541 55  TYR L CZ  
44543 O OH  . TYR R  55  ? 1.5345 1.3843 1.5920 -0.1191 0.0023  -0.0536 55  TYR L OH  
44544 N N   . THR R  56  ? 0.5469 0.4021 0.5984 -0.1191 -0.0010 -0.0542 56  THR L N   
44545 C CA  . THR R  56  ? 0.5745 0.4300 0.6273 -0.1201 0.0001  -0.0542 56  THR L CA  
44546 C C   . THR R  56  ? 0.5924 0.4498 0.6453 -0.1217 0.0048  -0.0561 56  THR L C   
44547 O O   . THR R  56  ? 0.5893 0.4462 0.6430 -0.1218 0.0065  -0.0566 56  THR L O   
44548 C CB  . THR R  56  ? 0.6537 0.5061 0.7085 -0.1195 -0.0025 -0.0524 56  THR L CB  
44549 O OG1 . THR R  56  ? 0.6659 0.5161 0.7201 -0.1180 -0.0066 -0.0507 56  THR L OG1 
44550 C CG2 . THR R  56  ? 0.7187 0.5709 0.7747 -0.1203 -0.0028 -0.0519 56  THR L CG2 
44551 N N   . GLY R  57  ? 0.6876 0.5472 0.7396 -0.1230 0.0071  -0.0573 57  GLY L N   
44552 C CA  . GLY R  57  ? 0.9019 0.7636 0.9531 -0.1246 0.0117  -0.0594 57  GLY L CA  
44553 C C   . GLY R  57  ? 0.9441 0.8086 0.9921 -0.1256 0.0140  -0.0610 57  GLY L C   
44554 O O   . GLY R  57  ? 0.8759 0.7422 0.9229 -0.1273 0.0169  -0.0624 57  GLY L O   
44555 N N   . VAL R  58  ? 0.9217 0.7867 0.9681 -0.1248 0.0127  -0.0609 58  VAL L N   
44556 C CA  . VAL R  58  ? 0.9093 0.7771 0.9524 -0.1258 0.0155  -0.0627 58  VAL L CA  
44557 C C   . VAL R  58  ? 0.9431 0.8127 0.9845 -0.1265 0.0153  -0.0630 58  VAL L C   
44558 O O   . VAL R  58  ? 1.0849 0.9534 1.1271 -0.1253 0.0118  -0.0616 58  VAL L O   
44559 C CB  . VAL R  58  ? 0.8803 0.7478 0.9225 -0.1245 0.0140  -0.0624 58  VAL L CB  
44560 C CG1 . VAL R  58  ? 0.8694 0.7397 0.9082 -0.1256 0.0167  -0.0641 58  VAL L CG1 
44561 C CG2 . VAL R  58  ? 0.9886 0.8542 1.0325 -0.1239 0.0141  -0.0620 58  VAL L CG2 
44562 N N   . PRO R  59  ? 0.8165 0.6887 0.8555 -0.1284 0.0190  -0.0648 59  PRO L N   
44563 C CA  . PRO R  59  ? 0.8721 0.7460 0.9091 -0.1293 0.0191  -0.0652 59  PRO L CA  
44564 C C   . PRO R  59  ? 0.8467 0.7217 0.8817 -0.1284 0.0173  -0.0651 59  PRO L C   
44565 O O   . PRO R  59  ? 0.7978 0.6729 0.8322 -0.1277 0.0171  -0.0653 59  PRO L O   
44566 C CB  . PRO R  59  ? 0.7682 0.6446 0.8027 -0.1317 0.0238  -0.0674 59  PRO L CB  
44567 C CG  . PRO R  59  ? 0.7514 0.6280 0.7855 -0.1318 0.0262  -0.0684 59  PRO L CG  
44568 C CD  . PRO R  59  ? 0.7264 0.5999 0.7641 -0.1299 0.0234  -0.0667 59  PRO L CD  
44569 N N   . ASP R  60  ? 0.9350 0.8109 0.9693 -0.1286 0.0160  -0.0649 60  ASP L N   
44570 C CA  . ASP R  60  ? 0.9113 0.7886 0.9436 -0.1281 0.0147  -0.0650 60  ASP L CA  
44571 C C   . ASP R  60  ? 0.9068 0.7870 0.9355 -0.1295 0.0181  -0.0670 60  ASP L C   
44572 O O   . ASP R  60  ? 0.8132 0.6945 0.8402 -0.1290 0.0171  -0.0672 60  ASP L O   
44573 C CB  . ASP R  60  ? 0.8878 0.7658 0.9195 -0.1285 0.0134  -0.0647 60  ASP L CB  
44574 C CG  . ASP R  60  ? 0.9098 0.7900 0.9396 -0.1309 0.0169  -0.0661 60  ASP L CG  
44575 O OD1 . ASP R  60  ? 0.9066 0.7867 0.9364 -0.1320 0.0197  -0.0669 60  ASP L OD1 
44576 O OD2 . ASP R  60  ? 0.9401 0.8219 0.9682 -0.1318 0.0169  -0.0665 60  ASP L OD2 
44577 N N   . ARG R  61  ? 1.0001 0.8814 1.0275 -0.1312 0.0220  -0.0684 61  ARG L N   
44578 C CA  . ARG R  61  ? 1.0149 0.8989 1.0387 -0.1326 0.0255  -0.0703 61  ARG L CA  
44579 C C   . ARG R  61  ? 0.8504 0.7337 0.8743 -0.1312 0.0242  -0.0699 61  ARG L C   
44580 O O   . ARG R  61  ? 0.8445 0.7300 0.8656 -0.1318 0.0253  -0.0709 61  ARG L O   
44581 C CB  . ARG R  61  ? 1.0238 0.9085 1.0468 -0.1345 0.0296  -0.0717 61  ARG L CB  
44582 C CG  . ARG R  61  ? 1.0341 0.9216 1.0533 -0.1363 0.0335  -0.0738 61  ARG L CG  
44583 C CD  . ARG R  61  ? 1.1589 1.0464 1.1781 -0.1377 0.0372  -0.0751 61  ARG L CD  
44584 N NE  . ARG R  61  ? 1.2140 1.1000 1.2354 -0.1380 0.0370  -0.0746 61  ARG L NE  
44585 C CZ  . ARG R  61  ? 1.0916 0.9764 1.1150 -0.1385 0.0387  -0.0749 61  ARG L CZ  
44586 N NH1 . ARG R  61  ? 0.9799 0.8647 1.0031 -0.1387 0.0409  -0.0758 61  ARG L NH1 
44587 N NH2 . ARG R  61  ? 1.1516 1.0350 1.1771 -0.1388 0.0383  -0.0744 61  ARG L NH2 
44588 N N   . PHE R  62  ? 0.8514 0.7319 0.8785 -0.1295 0.0218  -0.0685 62  PHE L N   
44589 C CA  . PHE R  62  ? 0.8193 0.6988 0.8466 -0.1282 0.0204  -0.0681 62  PHE L CA  
44590 C C   . PHE R  62  ? 0.8354 0.7134 0.8640 -0.1262 0.0158  -0.0665 62  PHE L C   
44591 O O   . PHE R  62  ? 0.8640 0.7400 0.8949 -0.1251 0.0129  -0.0651 62  PHE L O   
44592 C CB  . PHE R  62  ? 0.7825 0.6597 0.8123 -0.1276 0.0205  -0.0675 62  PHE L CB  
44593 C CG  . PHE R  62  ? 0.7964 0.6749 0.8251 -0.1295 0.0250  -0.0692 62  PHE L CG  
44594 C CD1 . PHE R  62  ? 0.9615 0.8418 0.9877 -0.1306 0.0281  -0.0707 62  PHE L CD1 
44595 C CD2 . PHE R  62  ? 0.8447 0.7226 0.8751 -0.1302 0.0262  -0.0692 62  PHE L CD2 
44596 C CE1 . PHE R  62  ? 1.0641 0.9455 1.0894 -0.1324 0.0323  -0.0723 62  PHE L CE1 
44597 C CE2 . PHE R  62  ? 1.0546 0.9336 1.0843 -0.1319 0.0303  -0.0708 62  PHE L CE2 
44598 C CZ  . PHE R  62  ? 1.1372 1.0179 1.1642 -0.1330 0.0334  -0.0724 62  PHE L CZ  
44599 N N   . THR R  63  ? 0.8088 0.6875 0.8357 -0.1258 0.0151  -0.0668 63  THR L N   
44600 C CA  . THR R  63  ? 0.8831 0.7603 0.9111 -0.1239 0.0108  -0.0655 63  THR L CA  
44601 C C   . THR R  63  ? 0.9612 0.8373 0.9890 -0.1229 0.0097  -0.0653 63  THR L C   
44602 O O   . THR R  63  ? 0.8370 0.7151 0.8625 -0.1240 0.0123  -0.0666 63  THR L O   
44603 C CB  . THR R  63  ? 0.9032 0.7828 0.9290 -0.1244 0.0108  -0.0663 63  THR L CB  
44604 O OG1 . THR R  63  ? 1.0349 0.9176 1.0574 -0.1260 0.0142  -0.0681 63  THR L OG1 
44605 C CG2 . THR R  63  ? 0.9255 0.8060 0.9515 -0.1253 0.0115  -0.0664 63  THR L CG2 
44606 N N   . GLY R  64  ? 0.9993 0.8721 1.0296 -0.1209 0.0057  -0.0636 64  GLY L N   
44607 C CA  . GLY R  64  ? 0.8920 0.7634 0.9224 -0.1198 0.0038  -0.0631 64  GLY L CA  
44608 C C   . GLY R  64  ? 0.8306 0.7014 0.8609 -0.1184 0.0003  -0.0626 64  GLY L C   
44609 O O   . GLY R  64  ? 0.8272 0.6978 0.8583 -0.1178 -0.0016 -0.0621 64  GLY L O   
44610 N N   . SER R  65  ? 0.7680 0.6384 0.7975 -0.1179 -0.0005 -0.0628 65  SER L N   
44611 C CA  . SER R  65  ? 0.7818 0.6517 0.8112 -0.1166 -0.0038 -0.0625 65  SER L CA  
44612 C C   . SER R  65  ? 0.7789 0.6469 0.8084 -0.1157 -0.0055 -0.0622 65  SER L C   
44613 O O   . SER R  65  ? 0.7683 0.6362 0.7974 -0.1164 -0.0036 -0.0624 65  SER L O   
44614 C CB  . SER R  65  ? 0.9185 0.7920 0.9453 -0.1179 -0.0016 -0.0641 65  SER L CB  
44615 O OG  . SER R  65  ? 1.0111 0.8842 1.0380 -0.1167 -0.0047 -0.0640 65  SER L OG  
44616 N N   . GLY R  66  ? 0.9876 0.8542 1.0177 -0.1142 -0.0092 -0.0617 66  GLY L N   
44617 C CA  . GLY R  66  ? 1.0616 0.9262 1.0919 -0.1131 -0.0115 -0.0613 66  GLY L CA  
44618 C C   . GLY R  66  ? 1.0314 0.8917 1.0644 -0.1110 -0.0162 -0.0596 66  GLY L C   
44619 O O   . GLY R  66  ? 1.1033 0.9621 1.1380 -0.1104 -0.0174 -0.0585 66  GLY L O   
44620 N N   . SER R  67  ? 1.0858 0.9442 1.1192 -0.1098 -0.0189 -0.0593 67  SER L N   
44621 C CA  . SER R  67  ? 0.9445 0.7987 0.9804 -0.1077 -0.0235 -0.0578 67  SER L CA  
44622 C C   . SER R  67  ? 0.9226 0.7753 0.9585 -0.1070 -0.0252 -0.0580 67  SER L C   
44623 O O   . SER R  67  ? 0.7562 0.6110 0.7904 -0.1077 -0.0238 -0.0592 67  SER L O   
44624 C CB  . SER R  67  ? 0.9204 0.7733 0.9577 -0.1062 -0.0271 -0.0574 67  SER L CB  
44625 O OG  . SER R  67  ? 1.1761 1.0302 1.2128 -0.1058 -0.0281 -0.0585 67  SER L OG  
44626 N N   . GLY R  68  ? 0.8377 0.6869 0.8756 -0.1057 -0.0281 -0.0568 68  GLY L N   
44627 C CA  . GLY R  68  ? 0.9619 0.8098 1.0003 -0.1047 -0.0298 -0.0568 68  GLY L CA  
44628 C C   . GLY R  68  ? 0.9684 0.8170 1.0052 -0.1065 -0.0267 -0.0573 68  GLY L C   
44629 O O   . GLY R  68  ? 1.0688 0.9155 1.1064 -0.1064 -0.0269 -0.0564 68  GLY L O   
44630 N N   . THR R  69  ? 1.0105 0.8623 1.0447 -0.1079 -0.0236 -0.0587 69  THR L N   
44631 C CA  . THR R  69  ? 0.9459 0.7990 0.9782 -0.1096 -0.0204 -0.0593 69  THR L CA  
44632 C C   . THR R  69  ? 0.9795 0.8369 1.0090 -0.1119 -0.0153 -0.0607 69  THR L C   
44633 O O   . THR R  69  ? 1.1859 1.0445 1.2137 -0.1134 -0.0121 -0.0613 69  THR L O   
44634 C CB  . THR R  69  ? 0.9937 0.8456 1.0261 -0.1089 -0.0224 -0.0596 69  THR L CB  
44635 O OG1 . THR R  69  ? 1.2641 1.1177 1.2941 -0.1108 -0.0189 -0.0603 69  THR L OG1 
44636 C CG2 . THR R  69  ? 0.9617 0.8149 0.9937 -0.1083 -0.0238 -0.0605 69  THR L CG2 
44637 N N   . ASP R  70  ? 0.9944 0.8541 1.0232 -0.1122 -0.0143 -0.0614 70  ASP L N   
44638 C CA  . ASP R  70  ? 1.0272 0.8911 1.0534 -0.1145 -0.0095 -0.0629 70  ASP L CA  
44639 C C   . ASP R  70  ? 1.0486 0.9134 1.0755 -0.1148 -0.0081 -0.0627 70  ASP L C   
44640 O O   . ASP R  70  ? 1.1157 0.9798 1.1439 -0.1137 -0.0105 -0.0621 70  ASP L O   
44641 C CB  . ASP R  70  ? 1.0653 0.9318 1.0897 -0.1149 -0.0092 -0.0641 70  ASP L CB  
44642 C CG  . ASP R  70  ? 1.3025 1.1686 1.3258 -0.1149 -0.0100 -0.0645 70  ASP L CG  
44643 O OD1 . ASP R  70  ? 1.3668 1.2295 1.3921 -0.1131 -0.0141 -0.0635 70  ASP L OD1 
44644 O OD2 . ASP R  70  ? 1.4161 1.2853 1.4367 -0.1168 -0.0066 -0.0658 70  ASP L OD2 
44645 N N   . PHE R  71  ? 1.1075 0.9737 1.1336 -0.1164 -0.0042 -0.0631 71  PHE L N   
44646 C CA  . PHE R  71  ? 0.9555 0.8224 0.9823 -0.1168 -0.0027 -0.0630 71  PHE L CA  
44647 C C   . PHE R  71  ? 0.8449 0.7157 0.8692 -0.1192 0.0026  -0.0648 71  PHE L C   
44648 O O   . PHE R  71  ? 0.8905 0.7629 0.9129 -0.1205 0.0054  -0.0658 71  PHE L O   
44649 C CB  . PHE R  71  ? 0.9551 0.8191 0.9842 -0.1161 -0.0037 -0.0617 71  PHE L CB  
44650 C CG  . PHE R  71  ? 0.9520 0.8121 0.9834 -0.1139 -0.0088 -0.0600 71  PHE L CG  
44651 C CD1 . PHE R  71  ? 0.8631 0.7215 0.8964 -0.1126 -0.0118 -0.0589 71  PHE L CD1 
44652 C CD2 . PHE R  71  ? 0.9747 0.8328 1.0063 -0.1132 -0.0108 -0.0596 71  PHE L CD2 
44653 C CE1 . PHE R  71  ? 0.8156 0.6703 0.8509 -0.1106 -0.0165 -0.0574 71  PHE L CE1 
44654 C CE2 . PHE R  71  ? 0.8529 0.7072 0.8865 -0.1111 -0.0155 -0.0582 71  PHE L CE2 
44655 C CZ  . PHE R  71  ? 0.8355 0.6881 0.8709 -0.1099 -0.0184 -0.0571 71  PHE L CZ  
44656 N N   . THR R  72  ? 0.8846 0.7570 0.9090 -0.1198 0.0040  -0.0651 72  THR L N   
44657 C CA  . THR R  72  ? 0.8276 0.7038 0.8494 -0.1221 0.0088  -0.0669 72  THR L CA  
44658 C C   . THR R  72  ? 0.8194 0.6957 0.8424 -0.1226 0.0103  -0.0668 72  THR L C   
44659 O O   . THR R  72  ? 0.8573 0.7321 0.8823 -0.1213 0.0075  -0.0657 72  THR L O   
44660 C CB  . THR R  72  ? 0.8625 0.7414 0.8821 -0.1227 0.0092  -0.0679 72  THR L CB  
44661 O OG1 . THR R  72  ? 1.0033 0.8816 1.0225 -0.1219 0.0069  -0.0678 72  THR L OG1 
44662 C CG2 . THR R  72  ? 0.8527 0.7357 0.8691 -0.1253 0.0143  -0.0699 72  THR L CG2 
44663 N N   . LEU R  73  ? 0.8115 0.6896 0.8331 -0.1244 0.0146  -0.0680 73  LEU L N   
44664 C CA  . LEU R  73  ? 0.8689 0.7477 0.8912 -0.1253 0.0166  -0.0683 73  LEU L CA  
44665 C C   . LEU R  73  ? 1.0132 0.8958 1.0323 -0.1274 0.0203  -0.0702 73  LEU L C   
44666 O O   . LEU R  73  ? 1.2527 1.1376 1.2691 -0.1290 0.0234  -0.0716 73  LEU L O   
44667 C CB  . LEU R  73  ? 0.9034 0.7811 0.9268 -0.1258 0.0187  -0.0684 73  LEU L CB  
44668 C CG  . LEU R  73  ? 1.0982 0.9751 1.1237 -0.1260 0.0194  -0.0681 73  LEU L CG  
44669 C CD1 . LEU R  73  ? 1.1941 1.0694 1.2212 -0.1260 0.0206  -0.0680 73  LEU L CD1 
44670 C CD2 . LEU R  73  ? 1.1821 1.0618 1.2056 -0.1280 0.0231  -0.0697 73  LEU L CD2 
44671 N N   . THR R  74  ? 0.9219 0.8051 0.9413 -0.1276 0.0200  -0.0701 74  THR L N   
44672 C CA  . THR R  74  ? 0.9179 0.8047 0.9342 -0.1296 0.0231  -0.0717 74  THR L CA  
44673 C C   . THR R  74  ? 0.9279 0.8151 0.9447 -0.1308 0.0254  -0.0721 74  THR L C   
44674 O O   . THR R  74  ? 0.9190 0.8039 0.9387 -0.1296 0.0231  -0.0708 74  THR L O   
44675 C CB  . THR R  74  ? 1.0905 0.9781 1.1063 -0.1289 0.0206  -0.0714 74  THR L CB  
44676 O OG1 . THR R  74  ? 1.1425 1.0299 1.1580 -0.1279 0.0186  -0.0712 74  THR L OG1 
44677 C CG2 . THR R  74  ? 1.2196 1.1111 1.2321 -0.1312 0.0239  -0.0731 74  THR L CG2 
44678 N N   . ILE R  75  ? 0.8895 0.7794 0.9033 -0.1331 0.0298  -0.0740 75  ILE L N   
44679 C CA  . ILE R  75  ? 0.8967 0.7869 0.9106 -0.1345 0.0323  -0.0746 75  ILE L CA  
44680 C C   . ILE R  75  ? 1.0052 0.8987 1.0158 -0.1364 0.0344  -0.0760 75  ILE L C   
44681 O O   . ILE R  75  ? 1.1345 1.0308 1.1415 -0.1385 0.0380  -0.0778 75  ILE L O   
44682 C CB  . ILE R  75  ? 0.8462 0.7366 0.8597 -0.1358 0.0359  -0.0758 75  ILE L CB  
44683 C CG1 . ILE R  75  ? 0.8151 0.7027 0.8313 -0.1340 0.0340  -0.0746 75  ILE L CG1 
44684 C CG2 . ILE R  75  ? 1.0854 0.9754 1.0998 -0.1368 0.0378  -0.0762 75  ILE L CG2 
44685 C CD1 . ILE R  75  ? 0.8199 0.7075 0.8359 -0.1352 0.0374  -0.0758 75  ILE L CD1 
44686 N N   . SER R  76  ? 0.8374 0.7305 0.8490 -0.1357 0.0320  -0.0750 76  SER L N   
44687 C CA  . SER R  76  ? 0.8734 0.7693 0.8821 -0.1373 0.0333  -0.0760 76  SER L CA  
44688 C C   . SER R  76  ? 0.9035 0.8003 0.9111 -0.1394 0.0366  -0.0771 76  SER L C   
44689 O O   . SER R  76  ? 0.9070 0.8020 0.9170 -0.1390 0.0353  -0.0762 76  SER L O   
44690 C CB  . SER R  76  ? 1.0499 0.9449 1.0604 -0.1358 0.0294  -0.0746 76  SER L CB  
44691 O OG  . SER R  76  ? 1.2798 1.1719 1.2940 -0.1346 0.0272  -0.0731 76  SER L OG  
44692 N N   . ASN R  77  ? 0.8770 0.7764 0.8809 -0.1417 0.0408  -0.0791 77  ASN L N   
44693 C CA  . ASN R  77  ? 0.9677 0.8681 0.9698 -0.1441 0.0445  -0.0805 77  ASN L CA  
44694 C C   . ASN R  77  ? 1.2063 1.1042 1.2113 -0.1436 0.0453  -0.0803 77  ASN L C   
44695 O O   . ASN R  77  ? 1.1267 1.0216 1.1359 -0.1416 0.0423  -0.0785 77  ASN L O   
44696 C CB  . ASN R  77  ? 0.9854 0.8861 0.9875 -0.1447 0.0437  -0.0802 77  ASN L CB  
44697 C CG  . ASN R  77  ? 1.0265 0.9274 1.0275 -0.1469 0.0469  -0.0813 77  ASN L CG  
44698 O OD1 . ASN R  77  ? 1.0706 0.9692 1.0742 -0.1465 0.0473  -0.0810 77  ASN L OD1 
44699 N ND2 . ASN R  77  ? 1.0694 0.9730 1.0664 -0.1492 0.0492  -0.0826 77  ASN L ND2 
44700 N N   . MET R  78  ? 1.2158 1.1150 1.2185 -0.1455 0.0494  -0.0821 78  MET L N   
44701 C CA  . MET R  78  ? 1.0282 0.9255 1.0331 -0.1452 0.0506  -0.0822 78  MET L CA  
44702 C C   . MET R  78  ? 1.0433 0.9401 1.0486 -0.1468 0.0531  -0.0831 78  MET L C   
44703 O O   . MET R  78  ? 1.2447 1.1430 1.2477 -0.1486 0.0548  -0.0840 78  MET L O   
44704 C CB  . MET R  78  ? 0.9010 0.7999 0.9031 -0.1461 0.0533  -0.0837 78  MET L CB  
44705 C CG  . MET R  78  ? 0.9959 0.8940 0.9993 -0.1441 0.0505  -0.0825 78  MET L CG  
44706 S SD  . MET R  78  ? 1.3471 1.2460 1.3486 -0.1450 0.0536  -0.0839 78  MET L SD  
44707 C CE  . MET R  78  ? 1.3492 1.2457 1.3538 -0.1451 0.0554  -0.0842 78  MET L CE  
44708 N N   . GLN R  79  ? 1.1645 1.0590 1.1730 -0.1460 0.0534  -0.0829 79  GLN L N   
44709 C CA  . GLN R  79  ? 1.3474 1.2412 1.3567 -0.1474 0.0561  -0.0839 79  GLN L CA  
44710 C C   . GLN R  79  ? 1.1884 1.0820 1.1978 -0.1478 0.0589  -0.0851 79  GLN L C   
44711 O O   . GLN R  79  ? 1.0233 0.9167 1.0330 -0.1466 0.0579  -0.0846 79  GLN L O   
44712 C CB  . GLN R  79  ? 1.2378 1.1286 1.2519 -0.1460 0.0533  -0.0821 79  GLN L CB  
44713 C CG  . GLN R  79  ? 0.9860 0.8766 1.0004 -0.1454 0.0501  -0.0807 79  GLN L CG  
44714 C CD  . GLN R  79  ? 1.1136 1.0067 1.1239 -0.1479 0.0525  -0.0821 79  GLN L CD  
44715 O OE1 . GLN R  79  ? 1.3299 1.2236 1.3389 -0.1499 0.0558  -0.0837 79  GLN L OE1 
44716 N NE2 . GLN R  79  ? 1.1206 1.0152 1.1289 -0.1477 0.0508  -0.0816 79  GLN L NE2 
44717 N N   . SER R  80  ? 1.1208 1.0145 1.1299 -0.1496 0.0623  -0.0867 80  SER L N   
44718 C CA  . SER R  80  ? 1.1474 1.0409 1.1567 -0.1501 0.0652  -0.0880 80  SER L CA  
44719 C C   . SER R  80  ? 1.2714 1.1621 1.2856 -0.1477 0.0627  -0.0864 80  SER L C   
44720 O O   . SER R  80  ? 1.4384 1.3290 1.4526 -0.1474 0.0638  -0.0869 80  SER L O   
44721 C CB  . SER R  80  ? 1.4223 1.3160 1.4307 -0.1524 0.0692  -0.0900 80  SER L CB  
44722 O OG  . SER R  80  ? 1.7220 1.6187 1.7251 -0.1549 0.0722  -0.0919 80  SER L OG  
44723 N N   . GLU R  81  ? 1.2766 1.1649 1.2947 -0.1460 0.0592  -0.0844 81  GLU L N   
44724 C CA  . GLU R  81  ? 1.3254 1.2111 1.3482 -0.1438 0.0567  -0.0828 81  GLU L CA  
44725 C C   . GLU R  81  ? 1.4113 1.2965 1.4341 -0.1420 0.0537  -0.0814 81  GLU L C   
44726 O O   . GLU R  81  ? 1.4638 1.3468 1.4899 -0.1403 0.0517  -0.0802 81  GLU L O   
44727 C CB  . GLU R  81  ? 1.3167 1.2001 1.3432 -0.1428 0.0537  -0.0810 81  GLU L CB  
44728 C CG  . GLU R  81  ? 1.3099 1.1935 1.3358 -0.1420 0.0503  -0.0795 81  GLU L CG  
44729 C CD  . GLU R  81  ? 1.4713 1.3527 1.5007 -0.1412 0.0476  -0.0779 81  GLU L CD  
44730 O OE1 . GLU R  81  ? 1.4354 1.3156 1.4664 -0.1394 0.0435  -0.0759 81  GLU L OE1 
44731 O OE2 . GLU R  81  ? 1.5821 1.4630 1.6127 -0.1424 0.0494  -0.0786 81  GLU L OE2 
44732 N N   . ASP R  82  ? 1.3191 1.2064 1.3385 -0.1423 0.0534  -0.0816 82  ASP L N   
44733 C CA  . ASP R  82  ? 1.3982 1.2850 1.4176 -0.1405 0.0505  -0.0803 82  ASP L CA  
44734 C C   . ASP R  82  ? 1.2477 1.1355 1.2650 -0.1411 0.0528  -0.0816 82  ASP L C   
44735 O O   . ASP R  82  ? 1.2101 1.0975 1.2273 -0.1399 0.0505  -0.0806 82  ASP L O   
44736 C CB  . ASP R  82  ? 1.4347 1.3229 1.4518 -0.1404 0.0485  -0.0798 82  ASP L CB  
44737 C CG  . ASP R  82  ? 1.2957 1.1828 1.3149 -0.1396 0.0458  -0.0784 82  ASP L CG  
44738 O OD1 . ASP R  82  ? 1.1893 1.0738 1.2124 -0.1384 0.0439  -0.0771 82  ASP L OD1 
44739 O OD2 . ASP R  82  ? 1.1019 0.9907 1.1188 -0.1403 0.0455  -0.0786 82  ASP L OD2 
44740 N N   . LEU R  83  ? 1.2195 1.1086 1.2353 -0.1431 0.0572  -0.0837 83  LEU L N   
44741 C CA  . LEU R  83  ? 1.1730 1.0631 1.1866 -0.1439 0.0596  -0.0850 83  LEU L CA  
44742 C C   . LEU R  83  ? 1.1924 1.0799 1.2097 -0.1424 0.0584  -0.0840 83  LEU L C   
44743 O O   . LEU R  83  ? 1.2981 1.1846 1.3178 -0.1427 0.0602  -0.0846 83  LEU L O   
44744 C CB  . LEU R  83  ? 1.2198 1.1121 1.2302 -0.1466 0.0648  -0.0876 83  LEU L CB  
44745 C CG  . LEU R  83  ? 1.4147 1.3096 1.4210 -0.1485 0.0664  -0.0888 83  LEU L CG  
44746 C CD1 . LEU R  83  ? 1.4023 1.2988 1.4061 -0.1512 0.0714  -0.0914 83  LEU L CD1 
44747 C CD2 . LEU R  83  ? 1.4833 1.3803 1.4861 -0.1487 0.0657  -0.0888 83  LEU L CD2 
44748 N N   . ALA R  84  ? 1.0887 0.9752 1.1066 -0.1408 0.0555  -0.0826 84  ALA L N   
44749 C CA  . ALA R  84  ? 1.0966 0.9807 1.1177 -0.1393 0.0539  -0.0816 84  ALA L CA  
44750 C C   . ALA R  84  ? 1.1472 1.0308 1.1673 -0.1381 0.0513  -0.0804 84  ALA L C   
44751 O O   . ALA R  84  ? 1.1089 0.9943 1.1261 -0.1385 0.0509  -0.0806 84  ALA L O   
44752 C CB  . ALA R  84  ? 1.0804 0.9619 1.1061 -0.1376 0.0509  -0.0797 84  ALA L CB  
44753 N N   . ASP R  85  ? 1.0702 0.9516 1.0930 -0.1367 0.0493  -0.0793 85  ASP L N   
44754 C CA  . ASP R  85  ? 1.0925 0.9729 1.1149 -0.1354 0.0463  -0.0780 85  ASP L CA  
44755 C C   . ASP R  85  ? 0.9607 0.8391 0.9854 -0.1333 0.0412  -0.0756 85  ASP L C   
44756 O O   . ASP R  85  ? 1.1389 1.0159 1.1664 -0.1324 0.0397  -0.0746 85  ASP L O   
44757 C CB  . ASP R  85  ? 1.2725 1.1512 1.2964 -0.1351 0.0466  -0.0778 85  ASP L CB  
44758 C CG  . ASP R  85  ? 1.2165 1.0973 1.2377 -0.1371 0.0512  -0.0801 85  ASP L CG  
44759 O OD1 . ASP R  85  ? 1.1804 1.0623 1.2013 -0.1386 0.0550  -0.0819 85  ASP L OD1 
44760 O OD2 . ASP R  85  ? 1.1719 1.0529 1.1910 -0.1373 0.0511  -0.0802 85  ASP L OD2 
44761 N N   . TYR R  86  ? 0.8544 0.7326 0.8777 -0.1324 0.0386  -0.0747 86  TYR L N   
44762 C CA  . TYR R  86  ? 0.8311 0.7075 0.8562 -0.1304 0.0337  -0.0726 86  TYR L CA  
44763 C C   . TYR R  86  ? 0.8165 0.6908 0.8420 -0.1290 0.0305  -0.0713 86  TYR L C   
44764 O O   . TYR R  86  ? 0.8313 0.7068 0.8543 -0.1297 0.0313  -0.0719 86  TYR L O   
44765 C CB  . TYR R  86  ? 0.8870 0.7654 0.9099 -0.1308 0.0333  -0.0729 86  TYR L CB  
44766 C CG  . TYR R  86  ? 0.9218 0.8018 0.9445 -0.1320 0.0357  -0.0739 86  TYR L CG  
44767 C CD1 . TYR R  86  ? 0.9250 0.8035 0.9504 -0.1309 0.0334  -0.0726 86  TYR L CD1 
44768 C CD2 . TYR R  86  ? 1.1172 1.0001 1.1368 -0.1343 0.0402  -0.0760 86  TYR L CD2 
44769 C CE1 . TYR R  86  ? 0.9893 0.8691 1.0144 -0.1321 0.0354  -0.0734 86  TYR L CE1 
44770 C CE2 . TYR R  86  ? 1.2653 1.1494 1.2845 -0.1354 0.0423  -0.0770 86  TYR L CE2 
44771 C CZ  . TYR R  86  ? 1.1425 1.0251 1.1646 -0.1343 0.0399  -0.0756 86  TYR L CZ  
44772 O OH  . TYR R  86  ? 1.1682 1.0518 1.1899 -0.1356 0.0418  -0.0764 86  TYR L OH  
44773 N N   . PHE R  87  ? 0.6816 0.5529 0.7101 -0.1272 0.0269  -0.0694 87  PHE L N   
44774 C CA  . PHE R  87  ? 0.8256 0.6945 0.8548 -0.1258 0.0235  -0.0680 87  PHE L CA  
44775 C C   . PHE R  87  ? 0.9284 0.7954 0.9590 -0.1239 0.0186  -0.0661 87  PHE L C   
44776 O O   . PHE R  87  ? 0.9663 0.8329 0.9985 -0.1233 0.0173  -0.0654 87  PHE L O   
44777 C CB  . PHE R  87  ? 0.8719 0.7387 0.9035 -0.1254 0.0235  -0.0675 87  PHE L CB  
44778 C CG  . PHE R  87  ? 0.7792 0.6476 0.8099 -0.1272 0.0283  -0.0694 87  PHE L CG  
44779 C CD1 . PHE R  87  ? 0.8229 0.6940 0.8504 -0.1289 0.0316  -0.0711 87  PHE L CD1 
44780 C CD2 . PHE R  87  ? 0.7684 0.6357 0.8015 -0.1273 0.0295  -0.0694 87  PHE L CD2 
44781 C CE1 . PHE R  87  ? 1.0699 0.9423 1.0964 -0.1306 0.0361  -0.0730 87  PHE L CE1 
44782 C CE2 . PHE R  87  ? 1.0032 0.8719 1.0357 -0.1289 0.0340  -0.0713 87  PHE L CE2 
44783 C CZ  . PHE R  87  ? 1.1545 1.0257 1.1836 -0.1306 0.0373  -0.0731 87  PHE L CZ  
44784 N N   . CYS R  88  ? 0.9035 0.7692 0.9334 -0.1229 0.0157  -0.0652 88  CYS L N   
44785 C CA  . CYS R  88  ? 0.8773 0.7406 0.9087 -0.1210 0.0106  -0.0634 88  CYS L CA  
44786 C C   . CYS R  88  ? 0.8046 0.6645 0.8377 -0.1197 0.0077  -0.0619 88  CYS L C   
44787 O O   . CYS R  88  ? 0.7231 0.5828 0.7555 -0.1203 0.0090  -0.0624 88  CYS L O   
44788 C CB  . CYS R  88  ? 0.9661 0.8303 0.9956 -0.1207 0.0091  -0.0635 88  CYS L CB  
44789 S SG  . CYS R  88  ? 1.2247 1.0898 1.2515 -0.1216 0.0105  -0.0645 88  CYS L SG  
44790 N N   . GLN R  89  ? 0.7875 0.6448 0.8228 -0.1181 0.0037  -0.0602 89  GLN L N   
44791 C CA  . GLN R  89  ? 0.7550 0.6089 0.7919 -0.1170 0.0008  -0.0587 89  GLN L CA  
44792 C C   . GLN R  89  ? 0.7724 0.6237 0.8099 -0.1151 -0.0044 -0.0571 89  GLN L C   
44793 O O   . GLN R  89  ? 0.9316 0.7831 0.9694 -0.1145 -0.0061 -0.0567 89  GLN L O   
44794 C CB  . GLN R  89  ? 0.6799 0.5329 0.7189 -0.1170 0.0014  -0.0582 89  GLN L CB  
44795 C CG  . GLN R  89  ? 0.9244 0.7741 0.9648 -0.1162 -0.0010 -0.0568 89  GLN L CG  
44796 C CD  . GLN R  89  ? 0.8597 0.7077 0.9022 -0.1156 -0.0024 -0.0557 89  GLN L CD  
44797 O OE1 . GLN R  89  ? 0.7726 0.6221 0.8157 -0.1160 -0.0008 -0.0561 89  GLN L OE1 
44798 N NE2 . GLN R  89  ? 0.8674 0.7122 0.9108 -0.1147 -0.0053 -0.0543 89  GLN L NE2 
44799 N N   . GLN R  90  ? 0.6528 0.5016 0.6906 -0.1143 -0.0070 -0.0562 90  GLN L N   
44800 C CA  . GLN R  90  ? 0.5970 0.4427 0.6355 -0.1125 -0.0121 -0.0547 90  GLN L CA  
44801 C C   . GLN R  90  ? 0.7435 0.5860 0.7838 -0.1116 -0.0148 -0.0531 90  GLN L C   
44802 O O   . GLN R  90  ? 0.9662 0.8080 1.0068 -0.1123 -0.0134 -0.0531 90  GLN L O   
44803 C CB  . GLN R  90  ? 0.6786 0.5238 0.7162 -0.1122 -0.0135 -0.0549 90  GLN L CB  
44804 C CG  . GLN R  90  ? 0.7147 0.5562 0.7537 -0.1103 -0.0188 -0.0534 90  GLN L CG  
44805 C CD  . GLN R  90  ? 0.7629 0.6015 0.8029 -0.1100 -0.0202 -0.0524 90  GLN L CD  
44806 O OE1 . GLN R  90  ? 1.0478 0.8836 1.0893 -0.1088 -0.0235 -0.0509 90  GLN L OE1 
44807 N NE2 . GLN R  90  ? 0.7337 0.5730 0.7727 -0.1111 -0.0177 -0.0531 90  GLN L NE2 
44808 N N   . TYR R  91  ? 0.7248 0.5652 0.7661 -0.1103 -0.0185 -0.0517 91  TYR L N   
44809 C CA  . TYR R  91  ? 0.8183 0.6552 0.8608 -0.1095 -0.0215 -0.0501 91  TYR L CA  
44810 C C   . TYR R  91  ? 0.7409 0.5757 0.7835 -0.1072 -0.0262 -0.0487 91  TYR L C   
44811 O O   . TYR R  91  ? 0.7621 0.5958 0.8046 -0.1059 -0.0282 -0.0472 91  TYR L O   
44812 C CB  . TYR R  91  ? 0.6295 0.4668 0.6726 -0.1100 -0.0202 -0.0498 91  TYR L CB  
44813 C CG  . TYR R  91  ? 0.6920 0.5309 0.7352 -0.1099 -0.0202 -0.0500 91  TYR L CG  
44814 C CD1 . TYR R  91  ? 0.9198 0.7564 0.9633 -0.1088 -0.0239 -0.0485 91  TYR L CD1 
44815 C CD2 . TYR R  91  ? 0.6906 0.5332 0.7332 -0.1110 -0.0163 -0.0516 91  TYR L CD2 
44816 C CE1 . TYR R  91  ? 1.0239 0.8621 1.0675 -0.1087 -0.0239 -0.0488 91  TYR L CE1 
44817 C CE2 . TYR R  91  ? 0.7826 0.6268 0.8252 -0.1110 -0.0162 -0.0518 91  TYR L CE2 
44818 C CZ  . TYR R  91  ? 1.0242 0.8662 1.0674 -0.1098 -0.0200 -0.0504 91  TYR L CZ  
44819 O OH  . TYR R  91  ? 1.1923 1.0358 1.2356 -0.1099 -0.0199 -0.0507 91  TYR L OH  
44820 N N   . SER R  92  ? 0.6245 0.4598 0.6668 -0.1064 -0.0273 -0.0491 92  SER L N   
44821 C CA  . SER R  92  ? 0.6408 0.4754 0.6835 -0.1035 -0.0310 -0.0479 92  SER L CA  
44822 C C   . SER R  92  ? 0.7870 0.6195 0.8303 -0.1023 -0.0329 -0.0467 92  SER L C   
44823 O O   . SER R  92  ? 1.1756 1.0070 1.2196 -0.1001 -0.0358 -0.0453 92  SER L O   
44824 C CB  . SER R  92  ? 0.7338 0.5698 0.7766 -0.1029 -0.0315 -0.0489 92  SER L CB  
44825 O OG  . SER R  92  ? 0.8004 0.6359 0.8446 -0.1000 -0.0349 -0.0481 92  SER L OG  
44826 N N   . SER R  93  ? 0.7296 0.5616 0.7728 -0.1037 -0.0311 -0.0473 93  SER L N   
44827 C CA  . SER R  93  ? 0.7502 0.5803 0.7941 -0.1028 -0.0326 -0.0464 93  SER L CA  
44828 C C   . SER R  93  ? 0.7491 0.5787 0.7925 -0.1052 -0.0296 -0.0472 93  SER L C   
44829 O O   . SER R  93  ? 0.7387 0.5696 0.7815 -0.1074 -0.0267 -0.0487 93  SER L O   
44830 C CB  . SER R  93  ? 0.5315 0.3619 0.5773 -0.1007 -0.0347 -0.0466 93  SER L CB  
44831 O OG  . SER R  93  ? 0.5351 0.3667 0.5801 -0.1020 -0.0329 -0.0481 93  SER L OG  
44832 N N   . TYR R  94  ? 0.8025 0.6303 0.8462 -0.1049 -0.0304 -0.0462 94  TYR L N   
44833 C CA  . TYR R  94  ? 0.7610 0.5882 0.8045 -0.1071 -0.0278 -0.0469 94  TYR L CA  
44834 C C   . TYR R  94  ? 0.9928 0.8202 1.0363 -0.1076 -0.0272 -0.0478 94  TYR L C   
44835 O O   . TYR R  94  ? 1.1457 0.9729 1.1901 -0.1057 -0.0296 -0.0474 94  TYR L O   
44836 C CB  . TYR R  94  ? 0.7718 0.5969 0.8154 -0.1066 -0.0290 -0.0455 94  TYR L CB  
44837 C CG  . TYR R  94  ? 0.6961 0.5208 0.7393 -0.1068 -0.0288 -0.0448 94  TYR L CG  
44838 C CD1 . TYR R  94  ? 0.8929 0.7157 0.9354 -0.1056 -0.0311 -0.0431 94  TYR L CD1 
44839 C CD2 . TYR R  94  ? 0.6707 0.4970 0.7140 -0.1083 -0.0262 -0.0459 94  TYR L CD2 
44840 C CE1 . TYR R  94  ? 0.9494 0.7716 0.9910 -0.1060 -0.0308 -0.0424 94  TYR L CE1 
44841 C CE2 . TYR R  94  ? 0.8931 0.7191 0.9364 -0.1085 -0.0260 -0.0453 94  TYR L CE2 
44842 C CZ  . TYR R  94  ? 0.9256 0.7496 0.9680 -0.1073 -0.0283 -0.0436 94  TYR L CZ  
44843 O OH  . TYR R  94  ? 0.7666 0.5901 0.8085 -0.1077 -0.0280 -0.0430 94  TYR L OH  
44844 N N   . PRO R  95  ? 0.9549 0.7827 0.9979 -0.1102 -0.0239 -0.0492 95  PRO L N   
44845 C CA  . PRO R  95  ? 0.7358 0.5658 0.7780 -0.1116 -0.0196 -0.0500 95  PRO L CA  
44846 C C   . PRO R  95  ? 0.7097 0.5431 0.7512 -0.1121 -0.0170 -0.0511 95  PRO L C   
44847 O O   . PRO R  95  ? 0.7090 0.5436 0.7496 -0.1120 -0.0172 -0.0517 95  PRO L O   
44848 C CB  . PRO R  95  ? 0.9549 0.7859 0.9963 -0.1131 -0.0164 -0.0510 95  PRO L CB  
44849 C CG  . PRO R  95  ? 1.0429 0.8740 1.0836 -0.1128 -0.0175 -0.0514 95  PRO L CG  
44850 C CD  . PRO R  95  ? 1.1409 0.9691 1.1833 -0.1108 -0.0229 -0.0500 95  PRO L CD  
44851 N N   . LEU R  96  ? 0.6760 0.5107 0.7178 -0.1128 -0.0146 -0.0514 96  LEU L N   
44852 C CA  . LEU R  96  ? 0.6690 0.5070 0.7103 -0.1134 -0.0118 -0.0526 96  LEU L CA  
44853 C C   . LEU R  96  ? 0.7770 0.6181 0.8167 -0.1150 -0.0073 -0.0545 96  LEU L C   
44854 O O   . LEU R  96  ? 0.9637 0.8052 1.0033 -0.1160 -0.0048 -0.0552 96  LEU L O   
44855 C CB  . LEU R  96  ? 0.6002 0.4388 0.6427 -0.1137 -0.0102 -0.0526 96  LEU L CB  
44856 C CG  . LEU R  96  ? 0.5970 0.4325 0.6406 -0.1125 -0.0141 -0.0507 96  LEU L CG  
44857 C CD1 . LEU R  96  ? 0.5864 0.4230 0.6311 -0.1130 -0.0121 -0.0509 96  LEU L CD1 
44858 C CD2 . LEU R  96  ? 0.5912 0.4254 0.6345 -0.1111 -0.0182 -0.0497 96  LEU L CD2 
44859 N N   . THR R  97  ? 0.7247 0.5682 0.7632 -0.1152 -0.0062 -0.0554 97  THR L N   
44860 C CA  . THR R  97  ? 0.8203 0.6667 0.8567 -0.1168 -0.0022 -0.0572 97  THR L CA  
44861 C C   . THR R  97  ? 0.7173 0.5671 0.7530 -0.1177 0.0010  -0.0585 97  THR L C   
44862 O O   . THR R  97  ? 0.7029 0.5527 0.7393 -0.1169 -0.0006 -0.0580 97  THR L O   
44863 C CB  . THR R  97  ? 0.9382 0.7843 0.9732 -0.1164 -0.0041 -0.0572 97  THR L CB  
44864 O OG1 . THR R  97  ? 0.8270 0.6724 0.8625 -0.1151 -0.0075 -0.0564 97  THR L OG1 
44865 C CG2 . THR R  97  ? 1.2456 1.0885 1.2812 -0.1159 -0.0067 -0.0562 97  THR L CG2 
44866 N N   . PHE R  98  ? 0.7869 0.6394 0.8210 -0.1195 0.0057  -0.0603 98  PHE L N   
44867 C CA  . PHE R  98  ? 0.7386 0.5945 0.7717 -0.1206 0.0093  -0.0618 98  PHE L CA  
44868 C C   . PHE R  98  ? 0.7694 0.6277 0.7995 -0.1218 0.0114  -0.0632 98  PHE L C   
44869 O O   . PHE R  98  ? 0.9935 0.8512 1.0225 -0.1220 0.0110  -0.0632 98  PHE L O   
44870 C CB  . PHE R  98  ? 0.7281 0.5853 0.7621 -0.1219 0.0134  -0.0630 98  PHE L CB  
44871 C CG  . PHE R  98  ? 0.7772 0.6325 0.8141 -0.1209 0.0117  -0.0618 98  PHE L CG  
44872 C CD1 . PHE R  98  ? 0.8462 0.7024 0.8841 -0.1207 0.0120  -0.0618 98  PHE L CD1 
44873 C CD2 . PHE R  98  ? 0.7556 0.6081 0.7940 -0.1202 0.0098  -0.0607 98  PHE L CD2 
44874 C CE1 . PHE R  98  ? 0.7855 0.6398 0.8260 -0.1199 0.0104  -0.0606 98  PHE L CE1 
44875 C CE2 . PHE R  98  ? 0.7442 0.5949 0.7850 -0.1194 0.0082  -0.0596 98  PHE L CE2 
44876 C CZ  . PHE R  98  ? 0.6950 0.5466 0.7369 -0.1192 0.0085  -0.0595 98  PHE L CZ  
44877 N N   . GLY R  99  ? 0.6588 0.5200 0.6876 -0.1227 0.0137  -0.0644 99  GLY L N   
44878 C CA  . GLY R  99  ? 0.7191 0.5829 0.7448 -0.1240 0.0162  -0.0658 99  GLY L CA  
44879 C C   . GLY R  99  ? 0.8800 0.7464 0.9041 -0.1262 0.0216  -0.0678 99  GLY L C   
44880 O O   . GLY R  99  ? 1.0543 0.9206 1.0799 -0.1266 0.0236  -0.0682 99  GLY L O   
44881 N N   . ALA R  100 ? 0.8999 0.7685 0.9209 -0.1276 0.0239  -0.0691 100 ALA L N   
44882 C CA  . ALA R  100 ? 0.8698 0.7409 0.8887 -0.1298 0.0291  -0.0712 100 ALA L CA  
44883 C C   . ALA R  100 ? 0.8520 0.7255 0.8708 -0.1308 0.0322  -0.0725 100 ALA L C   
44884 O O   . ALA R  100 ? 0.8385 0.7123 0.8580 -0.1300 0.0305  -0.0719 100 ALA L O   
44885 C CB  . ALA R  100 ? 0.8352 0.7081 0.8505 -0.1312 0.0306  -0.0723 100 ALA L CB  
44886 N N   . GLY R  101 ? 0.8636 0.7388 0.8815 -0.1325 0.0367  -0.0743 101 GLY L N   
44887 C CA  . GLY R  101 ? 1.0063 0.8835 1.0239 -0.1336 0.0399  -0.0756 101 GLY L CA  
44888 C C   . GLY R  101 ? 1.1879 1.0681 1.2024 -0.1347 0.0413  -0.0766 101 GLY L C   
44889 O O   . GLY R  101 ? 1.5457 1.4270 1.5573 -0.1354 0.0416  -0.0771 101 GLY L O   
44890 N N   . THR R  102 ? 1.1047 0.9859 1.1196 -0.1349 0.0421  -0.0770 102 THR L N   
44891 C CA  . THR R  102 ? 0.9165 0.8007 0.9284 -0.1361 0.0436  -0.0781 102 THR L CA  
44892 C C   . THR R  102 ? 0.9876 0.8734 0.9992 -0.1376 0.0474  -0.0797 102 THR L C   
44893 O O   . THR R  102 ? 1.0203 0.9049 1.0346 -0.1367 0.0461  -0.0789 102 THR L O   
44894 C CB  . THR R  102 ? 0.8764 0.7599 0.8891 -0.1345 0.0394  -0.0765 102 THR L CB  
44895 O OG1 . THR R  102 ? 0.8666 0.7483 0.8797 -0.1331 0.0359  -0.0751 102 THR L OG1 
44896 C CG2 . THR R  102 ? 0.8913 0.7780 0.9008 -0.1359 0.0412  -0.0778 102 THR L CG2 
44897 N N   . LYS R  103 ? 1.0451 0.9335 1.0533 -0.1400 0.0519  -0.0819 103 LYS L N   
44898 C CA  . LYS R  103 ? 1.1257 1.0157 1.1333 -0.1416 0.0557  -0.0836 103 LYS L CA  
44899 C C   . LYS R  103 ? 1.0388 0.9313 1.0436 -0.1427 0.0564  -0.0843 103 LYS L C   
44900 O O   . LYS R  103 ? 1.0271 0.9217 1.0285 -0.1436 0.0571  -0.0849 103 LYS L O   
44901 C CB  . LYS R  103 ? 1.3256 1.2170 1.3309 -0.1437 0.0604  -0.0858 103 LYS L CB  
44902 C CG  . LYS R  103 ? 1.3080 1.1971 1.3162 -0.1430 0.0605  -0.0855 103 LYS L CG  
44903 C CD  . LYS R  103 ? 1.2472 1.1364 1.2566 -0.1442 0.0641  -0.0871 103 LYS L CD  
44904 C CE  . LYS R  103 ? 1.1633 1.0505 1.1756 -0.1436 0.0645  -0.0869 103 LYS L CE  
44905 N NZ  . LYS R  103 ? 1.1329 1.0204 1.1463 -0.1448 0.0682  -0.0887 103 LYS L NZ  
44906 N N   . LEU R  104 ? 1.0176 0.9099 1.0240 -0.1426 0.0563  -0.0841 104 LEU L N   
44907 C CA  . LEU R  104 ? 1.1197 1.0144 1.1234 -0.1438 0.0574  -0.0849 104 LEU L CA  
44908 C C   . LEU R  104 ? 1.2758 1.1724 1.2772 -0.1463 0.0624  -0.0873 104 LEU L C   
44909 O O   . LEU R  104 ? 1.3465 1.2417 1.3504 -0.1463 0.0634  -0.0876 104 LEU L O   
44910 C CB  . LEU R  104 ? 1.0770 0.9702 1.0836 -0.1421 0.0539  -0.0832 104 LEU L CB  
44911 C CG  . LEU R  104 ? 1.2191 1.1121 1.2256 -0.1406 0.0499  -0.0816 104 LEU L CG  
44912 C CD1 . LEU R  104 ? 1.3052 1.1960 1.3136 -0.1388 0.0468  -0.0802 104 LEU L CD1 
44913 C CD2 . LEU R  104 ? 1.2958 1.1876 1.3048 -0.1393 0.0469  -0.0802 104 LEU L CD2 
44914 N N   . GLU R  105 ? 1.4073 1.3069 1.4040 -0.1484 0.0653  -0.0891 105 GLU L N   
44915 C CA  . GLU R  105 ? 1.4981 1.3998 1.4919 -0.1511 0.0703  -0.0916 105 GLU L CA  
44916 C C   . GLU R  105 ? 1.3874 1.2918 1.3776 -0.1529 0.0718  -0.0926 105 GLU L C   
44917 O O   . GLU R  105 ? 1.3308 1.2364 1.3198 -0.1524 0.0696  -0.0918 105 GLU L O   
44918 C CB  . GLU R  105 ? 1.4501 1.3532 1.4408 -0.1526 0.0733  -0.0932 105 GLU L CB  
44919 C CG  . GLU R  105 ? 1.4322 1.3329 1.4259 -0.1514 0.0726  -0.0925 105 GLU L CG  
44920 C CD  . GLU R  105 ? 1.6219 1.5240 1.6124 -0.1526 0.0747  -0.0937 105 GLU L CD  
44921 O OE1 . GLU R  105 ? 1.7130 1.6180 1.6990 -0.1544 0.0763  -0.0949 105 GLU L OE1 
44922 O OE2 . GLU R  105 ? 1.7140 1.6144 1.7062 -0.1520 0.0747  -0.0935 105 GLU L OE2 
44923 N N   . LEU R  106 ? 1.5072 1.4126 1.4959 -0.1549 0.0755  -0.0945 106 LEU L N   
44924 C CA  . LEU R  106 ? 1.4947 1.4028 1.4794 -0.1572 0.0778  -0.0960 106 LEU L CA  
44925 C C   . LEU R  106 ? 1.4862 1.3974 1.4655 -0.1597 0.0817  -0.0982 106 LEU L C   
44926 O O   . LEU R  106 ? 1.4661 1.3770 1.4450 -0.1604 0.0840  -0.0993 106 LEU L O   
44927 C CB  . LEU R  106 ? 1.4082 1.3153 1.3941 -0.1581 0.0795  -0.0967 106 LEU L CB  
44928 C CG  . LEU R  106 ? 1.5021 1.4114 1.4847 -0.1603 0.0815  -0.0980 106 LEU L CG  
44929 C CD1 . LEU R  106 ? 1.5107 1.4220 1.4890 -0.1634 0.0867  -0.1008 106 LEU L CD1 
44930 C CD2 . LEU R  106 ? 1.4454 1.3569 1.4253 -0.1603 0.0797  -0.0973 106 LEU L CD2 
44931 N N   . LYS R  107 ? 1.4309 1.3452 1.4060 -0.1613 0.0826  -0.0990 107 LYS L N   
44932 C CA  . LYS R  107 ? 1.5698 1.4873 1.5394 -0.1638 0.0860  -0.1011 107 LYS L CA  
44933 C C   . LYS R  107 ? 1.7761 1.6955 1.7420 -0.1669 0.0909  -0.1037 107 LYS L C   
44934 O O   . LYS R  107 ? 1.8147 1.7357 1.7774 -0.1687 0.0942  -0.1056 107 LYS L O   
44935 C CB  . LYS R  107 ? 1.4688 1.3891 1.4355 -0.1640 0.0845  -0.1007 107 LYS L CB  
44936 C CG  . LYS R  107 ? 1.3696 1.2898 1.3376 -0.1632 0.0820  -0.0995 107 LYS L CG  
44937 C CD  . LYS R  107 ? 1.4326 1.3567 1.3953 -0.1657 0.0841  -0.1009 107 LYS L CD  
44938 C CE  . LYS R  107 ? 1.4594 1.3864 1.4190 -0.1662 0.0840  -0.1012 107 LYS L CE  
44939 N NZ  . LYS R  107 ? 1.4887 1.4200 1.4426 -0.1692 0.0869  -0.1031 107 LYS L NZ  
44940 N N   . ARG R  108 ? 1.8977 1.8169 1.8638 -0.1676 0.0914  -0.1040 108 ARG L N   
44941 C CA  . ARG R  108 ? 1.9546 1.8751 1.9173 -0.1705 0.0958  -0.1065 108 ARG L CA  
44942 C C   . ARG R  108 ? 2.0399 1.9645 1.9958 -0.1735 0.0991  -0.1086 108 ARG L C   
44943 O O   . ARG R  108 ? 2.0373 1.9644 1.9903 -0.1745 0.0987  -0.1087 108 ARG L O   
44944 C CB  . ARG R  108 ? 1.9022 1.8205 1.8672 -0.1706 0.0980  -0.1074 108 ARG L CB  
44945 C CG  . ARG R  108 ? 1.9784 1.8976 1.9403 -0.1736 0.1027  -0.1102 108 ARG L CG  
44946 C CD  . ARG R  108 ? 1.9655 1.8855 1.9258 -0.1750 0.1031  -0.1106 108 ARG L CD  
44947 N NE  . ARG R  108 ? 1.8955 1.8166 1.8520 -0.1782 0.1078  -0.1133 108 ARG L NE  
44948 C CZ  . ARG R  108 ? 1.8013 1.7250 1.7529 -0.1808 0.1099  -0.1148 108 ARG L CZ  
44949 N NH1 . ARG R  108 ? 1.8172 1.7427 1.7669 -0.1808 0.1078  -0.1138 108 ARG L NH1 
44950 N NH2 . ARG R  108 ? 1.7772 1.7016 1.7255 -0.1837 0.1141  -0.1174 108 ARG L NH2 
44951 N N   . ALA R  109 ? 2.1148 2.0405 2.0682 -0.1750 0.1022  -0.1104 109 ALA L N   
44952 C CA  . ALA R  109 ? 2.0522 1.9820 1.9989 -0.1782 0.1058  -0.1127 109 ALA L CA  
44953 C C   . ALA R  109 ? 2.0075 1.9376 1.9527 -0.1791 0.1084  -0.1141 109 ALA L C   
44954 O O   . ALA R  109 ? 1.9651 1.8923 1.9143 -0.1775 0.1079  -0.1136 109 ALA L O   
44955 C CB  . ALA R  109 ? 1.9309 1.8618 1.8742 -0.1810 0.1091  -0.1147 109 ALA L CB  
44956 N N   . ASP R  110 ? 2.0315 1.9653 1.9709 -0.1816 0.1111  -0.1159 110 ASP L N   
44957 C CA  . ASP R  110 ? 2.0253 1.9600 1.9628 -0.1823 0.1127  -0.1168 110 ASP L CA  
44958 C C   . ASP R  110 ? 2.0601 1.9954 1.9946 -0.1851 0.1177  -0.1197 110 ASP L C   
44959 O O   . ASP R  110 ? 2.0669 2.0052 1.9960 -0.1881 0.1209  -0.1218 110 ASP L O   
44960 C CB  . ASP R  110 ? 2.0223 1.9608 1.9554 -0.1834 0.1124  -0.1169 110 ASP L CB  
44961 C CG  . ASP R  110 ? 2.0388 1.9762 1.9748 -0.1808 0.1086  -0.1146 110 ASP L CG  
44962 O OD1 . ASP R  110 ? 2.0530 1.9901 1.9913 -0.1788 0.1048  -0.1126 110 ASP L OD1 
44963 O OD2 . ASP R  110 ? 2.0518 1.9887 1.9878 -0.1809 0.1094  -0.1150 110 ASP L OD2 
44964 N N   . ALA R  111 ? 2.1429 2.0754 2.0807 -0.1842 0.1183  -0.1198 111 ALA L N   
44965 C CA  . ALA R  111 ? 2.2360 2.1687 2.1716 -0.1866 0.1229  -0.1226 111 ALA L CA  
44966 C C   . ALA R  111 ? 2.2396 2.1734 2.1730 -0.1874 0.1246  -0.1236 111 ALA L C   
44967 O O   . ALA R  111 ? 2.2025 2.1353 2.1383 -0.1853 0.1217  -0.1217 111 ALA L O   
44968 C CB  . ALA R  111 ? 2.0469 1.9758 1.9879 -0.1851 0.1229  -0.1223 111 ALA L CB  
44969 N N   . ALA R  112 ? 2.2407 2.1764 2.1693 -0.1905 0.1293  -0.1265 112 ALA L N   
44970 C CA  . ALA R  112 ? 2.3343 2.2707 2.2608 -0.1916 0.1314  -0.1278 112 ALA L CA  
44971 C C   . ALA R  112 ? 2.4793 2.4125 2.4101 -0.1907 0.1326  -0.1283 112 ALA L C   
44972 O O   . ALA R  112 ? 2.6459 2.5775 2.5786 -0.1910 0.1340  -0.1292 112 ALA L O   
44973 C CB  . ALA R  112 ? 2.3738 2.3141 2.2928 -0.1955 0.1358  -0.1309 112 ALA L CB  
44974 N N   . PRO R  113 ? 2.5396 2.4716 2.4721 -0.1897 0.1321  -0.1279 113 PRO L N   
44975 C CA  . PRO R  113 ? 2.4883 2.4173 2.4251 -0.1888 0.1332  -0.1284 113 PRO L CA  
44976 C C   . PRO R  113 ? 2.4298 2.3597 2.3632 -0.1919 0.1387  -0.1319 113 PRO L C   
44977 O O   . PRO R  113 ? 2.4793 2.4125 2.4065 -0.1950 0.1417  -0.1341 113 PRO L O   
44978 C CB  . PRO R  113 ? 2.3373 2.2655 2.2754 -0.1875 0.1315  -0.1272 113 PRO L CB  
44979 C CG  . PRO R  113 ? 2.3683 2.3000 2.3007 -0.1892 0.1319  -0.1276 113 PRO L CG  
44980 C CD  . PRO R  113 ? 2.3541 2.2876 2.2846 -0.1895 0.1306  -0.1270 113 PRO L CD  
44981 N N   . THR R  114 ? 2.8616 2.5972 2.4056 -0.8098 0.2538  -0.6569 114 THR L N   
44982 C CA  . THR R  114 ? 2.7316 2.4561 2.2806 -0.8115 0.2481  -0.6568 114 THR L CA  
44983 C C   . THR R  114 ? 2.6935 2.3942 2.2352 -0.8003 0.2536  -0.6602 114 THR L C   
44984 O O   . THR R  114 ? 2.7705 2.4589 2.3128 -0.7995 0.2586  -0.6579 114 THR L O   
44985 C CB  . THR R  114 ? 2.5767 2.3018 2.1396 -0.8253 0.2423  -0.6496 114 THR L CB  
44986 O OG1 . THR R  114 ? 2.6243 2.3721 2.1938 -0.8357 0.2369  -0.6466 114 THR L OG1 
44987 C CG2 . THR R  114 ? 2.6460 2.3580 2.2137 -0.8265 0.2368  -0.6497 114 THR L CG2 
44988 N N   . VAL R  115 ? 2.6299 2.3246 2.1650 -0.7916 0.2526  -0.6658 115 VAL L N   
44989 C CA  . VAL R  115 ? 2.6048 2.2789 2.1310 -0.7792 0.2584  -0.6702 115 VAL L CA  
44990 C C   . VAL R  115 ? 2.6634 2.3223 2.1947 -0.7806 0.2536  -0.6697 115 VAL L C   
44991 O O   . VAL R  115 ? 2.7519 2.4172 2.2870 -0.7844 0.2465  -0.6704 115 VAL L O   
44992 C CB  . VAL R  115 ? 2.8054 2.4834 2.3189 -0.7670 0.2618  -0.6773 115 VAL L CB  
44993 C CG1 . VAL R  115 ? 2.7791 2.4358 2.2830 -0.7541 0.2684  -0.6816 115 VAL L CG1 
44994 C CG2 . VAL R  115 ? 2.7595 2.4547 2.2687 -0.7668 0.2656  -0.6775 115 VAL L CG2 
44995 N N   . SER R  116 ? 2.7247 2.3635 2.2561 -0.7775 0.2575  -0.6687 116 SER L N   
44996 C CA  . SER R  116 ? 2.7756 2.3977 2.3112 -0.7778 0.2540  -0.6684 116 SER L CA  
44997 C C   . SER R  116 ? 2.7412 2.3420 2.2676 -0.7654 0.2612  -0.6722 116 SER L C   
44998 O O   . SER R  116 ? 2.6612 2.2547 2.1855 -0.7630 0.2677  -0.6707 116 SER L O   
44999 C CB  . SER R  116 ? 2.6143 2.2341 2.1632 -0.7905 0.2498  -0.6612 116 SER L CB  
45000 O OG  . SER R  116 ? 2.6435 2.2837 2.2008 -0.8021 0.2437  -0.6574 116 SER L OG  
45001 N N   . ILE R  117 ? 2.9250 2.5160 2.4461 -0.7575 0.2601  -0.6771 117 ILE L N   
45002 C CA  . ILE R  117 ? 2.9842 2.5549 2.4963 -0.7452 0.2664  -0.6812 117 ILE L CA  
45003 C C   . ILE R  117 ? 3.0864 2.6391 2.6050 -0.7477 0.2634  -0.6792 117 ILE L C   
45004 O O   . ILE R  117 ? 3.1991 2.7551 2.7258 -0.7552 0.2558  -0.6775 117 ILE L O   
45005 C CB  . ILE R  117 ? 2.9091 2.4810 2.4094 -0.7335 0.2679  -0.6885 117 ILE L CB  
45006 C CG1 . ILE R  117 ? 2.8892 2.4411 2.3794 -0.7203 0.2754  -0.6927 117 ILE L CG1 
45007 C CG2 . ILE R  117 ? 3.0149 2.5902 2.5185 -0.7359 0.2599  -0.6903 117 ILE L CG2 
45008 C CD1 . ILE R  117 ? 2.9291 2.4828 2.4068 -0.7081 0.2781  -0.6998 117 ILE L CD1 
45009 N N   . PHE R  118 ? 3.2004 2.7342 2.7157 -0.7415 0.2695  -0.6794 118 PHE L N   
45010 C CA  . PHE R  118 ? 3.2136 2.7290 2.7348 -0.7433 0.2676  -0.6773 118 PHE L CA  
45011 C C   . PHE R  118 ? 3.3281 2.8237 2.8391 -0.7299 0.2736  -0.6824 118 PHE L C   
45012 O O   . PHE R  118 ? 3.1321 2.6216 2.6360 -0.7228 0.2814  -0.6835 118 PHE L O   
45013 C CB  . PHE R  118 ? 3.0332 2.5454 2.5640 -0.7526 0.2683  -0.6704 118 PHE L CB  
45014 C CG  . PHE R  118 ? 2.9658 2.4967 2.5072 -0.7663 0.2623  -0.6650 118 PHE L CG  
45015 C CD1 . PHE R  118 ? 2.8614 2.4092 2.4016 -0.7692 0.2645  -0.6637 118 PHE L CD1 
45016 C CD2 . PHE R  118 ? 2.9952 2.5266 2.5478 -0.7764 0.2544  -0.6613 118 PHE L CD2 
45017 C CE1 . PHE R  118 ? 2.8187 2.3839 2.3687 -0.7819 0.2589  -0.6587 118 PHE L CE1 
45018 C CE2 . PHE R  118 ? 2.9575 2.5061 2.5199 -0.7890 0.2488  -0.6563 118 PHE L CE2 
45019 C CZ  . PHE R  118 ? 2.8772 2.4427 2.4382 -0.7918 0.2511  -0.6550 118 PHE L CZ  
45020 N N   . PRO R  119 ? 3.4685 2.9536 2.9784 -0.7259 0.2704  -0.6856 119 PRO L N   
45021 C CA  . PRO R  119 ? 3.4856 2.9509 2.9863 -0.7135 0.2759  -0.6901 119 PRO L CA  
45022 C C   . PRO R  119 ? 3.4171 2.8647 2.9220 -0.7145 0.2795  -0.6864 119 PRO L C   
45023 O O   . PRO R  119 ? 3.4656 2.9152 2.9814 -0.7254 0.2765  -0.6804 119 PRO L O   
45024 C CB  . PRO R  119 ? 3.3796 2.8407 2.8805 -0.7116 0.2699  -0.6936 119 PRO L CB  
45025 C CG  . PRO R  119 ? 3.3443 2.8167 2.8576 -0.7251 0.2612  -0.6890 119 PRO L CG  
45026 C CD  . PRO R  119 ? 3.3922 2.8835 2.9093 -0.7330 0.2613  -0.6851 119 PRO L CD  
45027 N N   . PRO R  120 ? 3.2857 2.7158 2.7821 -0.7034 0.2861  -0.6898 120 PRO L N   
45028 C CA  . PRO R  120 ? 3.0932 2.5055 2.5935 -0.7039 0.2895  -0.6865 120 PRO L CA  
45029 C C   . PRO R  120 ? 3.1041 2.5081 2.6147 -0.7113 0.2828  -0.6835 120 PRO L C   
45030 O O   . PRO R  120 ? 3.1597 2.5627 2.6703 -0.7102 0.2777  -0.6864 120 PRO L O   
45031 C CB  . PRO R  120 ? 3.1875 2.5834 2.6755 -0.6895 0.2968  -0.6919 120 PRO L CB  
45032 C CG  . PRO R  120 ? 3.2378 2.6461 2.7155 -0.6822 0.2992  -0.6969 120 PRO L CG  
45033 C CD  . PRO R  120 ? 3.3318 2.7583 2.8146 -0.6897 0.2911  -0.6967 120 PRO L CD  
45034 N N   . SER R  121 ? 2.8068 2.2050 2.3265 -0.7190 0.2829  -0.6776 121 SER L N   
45035 C CA  . SER R  121 ? 2.8689 2.2585 2.3990 -0.7263 0.2769  -0.6743 121 SER L CA  
45036 C C   . SER R  121 ? 2.9399 2.3077 2.4652 -0.7170 0.2791  -0.6779 121 SER L C   
45037 O O   . SER R  121 ? 2.9337 2.2908 2.4491 -0.7060 0.2863  -0.6816 121 SER L O   
45038 C CB  . SER R  121 ? 2.7559 2.1446 2.2964 -0.7364 0.2770  -0.6670 121 SER L CB  
45039 O OG  . SER R  121 ? 2.7148 2.0889 2.2511 -0.7303 0.2848  -0.6666 121 SER L OG  
45040 N N   . SER R  122 ? 2.6719 2.0334 2.2044 -0.7216 0.2727  -0.6769 122 SER L N   
45041 C CA  . SER R  122 ? 2.7447 2.0854 2.2740 -0.7139 0.2741  -0.6799 122 SER L CA  
45042 C C   . SER R  122 ? 2.7131 2.0372 2.2431 -0.7117 0.2804  -0.6772 122 SER L C   
45043 O O   . SER R  122 ? 2.7508 2.0578 2.2741 -0.7019 0.2848  -0.6806 122 SER L O   
45044 C CB  . SER R  122 ? 2.4502 1.7881 1.9883 -0.7206 0.2657  -0.6787 122 SER L CB  
45045 O OG  . SER R  122 ? 2.4362 1.7766 1.9873 -0.7331 0.2618  -0.6717 122 SER L OG  
45046 N N   . GLU R  123 ? 2.8051 2.1342 2.3432 -0.7208 0.2807  -0.6709 123 GLU L N   
45047 C CA  . GLU R  123 ? 2.7783 2.0925 2.3177 -0.7194 0.2865  -0.6679 123 GLU L CA  
45048 C C   . GLU R  123 ? 2.7350 2.0456 2.2626 -0.7087 0.2957  -0.6712 123 GLU L C   
45049 O O   . GLU R  123 ? 2.8791 2.1722 2.4022 -0.7011 0.3013  -0.6725 123 GLU L O   
45050 C CB  . GLU R  123 ? 2.4986 1.8202 2.0500 -0.7323 0.2841  -0.6603 123 GLU L CB  
45051 C CG  . GLU R  123 ? 2.5460 1.8765 2.1090 -0.7441 0.2746  -0.6568 123 GLU L CG  
45052 C CD  . GLU R  123 ? 2.5011 1.8398 2.0756 -0.7569 0.2725  -0.6493 123 GLU L CD  
45053 O OE1 . GLU R  123 ? 2.4265 1.7655 1.9995 -0.7566 0.2783  -0.6469 123 GLU L OE1 
45054 O OE2 . GLU R  123 ? 2.5450 1.8901 2.1301 -0.7671 0.2649  -0.6456 123 GLU L OE2 
45055 N N   . GLN R  124 ? 2.8500 2.1769 2.3725 -0.7079 0.2973  -0.6726 124 GLN L N   
45056 C CA  . GLN R  124 ? 2.7973 2.1217 2.3085 -0.6979 0.3060  -0.6757 124 GLN L CA  
45057 C C   . GLN R  124 ? 2.8575 2.1707 2.3570 -0.6844 0.3092  -0.6828 124 GLN L C   
45058 O O   . GLN R  124 ? 2.8454 2.1477 2.3363 -0.6749 0.3168  -0.6852 124 GLN L O   
45059 C CB  . GLN R  124 ? 2.9147 2.2600 2.4235 -0.7006 0.3065  -0.6756 124 GLN L CB  
45060 C CG  . GLN R  124 ? 2.9097 2.2535 2.4079 -0.6917 0.3155  -0.6780 124 GLN L CG  
45061 C CD  . GLN R  124 ? 2.9033 2.2680 2.3988 -0.6940 0.3158  -0.6782 124 GLN L CD  
45062 O OE1 . GLN R  124 ? 2.9519 2.3323 2.4516 -0.7003 0.3095  -0.6779 124 GLN L OE1 
45063 N NE2 . GLN R  124 ? 2.8761 2.2412 2.3649 -0.6890 0.3233  -0.6787 124 GLN L NE2 
45064 N N   . LEU R  125 ? 2.9328 2.2483 2.4317 -0.6833 0.3035  -0.6863 125 LEU L N   
45065 C CA  . LEU R  125 ? 3.0071 2.3119 2.4953 -0.6707 0.3060  -0.6930 125 LEU L CA  
45066 C C   . LEU R  125 ? 3.0688 2.3505 2.5568 -0.6657 0.3087  -0.6933 125 LEU L C   
45067 O O   . LEU R  125 ? 3.1257 2.3962 2.6040 -0.6543 0.3124  -0.6986 125 LEU L O   
45068 C CB  . LEU R  125 ? 3.0001 2.3136 2.4885 -0.6717 0.2988  -0.6962 125 LEU L CB  
45069 C CG  . LEU R  125 ? 2.9563 2.2920 2.4423 -0.6740 0.2966  -0.6975 125 LEU L CG  
45070 C CD1 . LEU R  125 ? 3.0893 2.4326 2.5768 -0.6760 0.2890  -0.7003 125 LEU L CD1 
45071 C CD2 . LEU R  125 ? 2.8640 2.2014 2.3369 -0.6628 0.3042  -0.7021 125 LEU L CD2 
45072 N N   . THR R  126 ? 3.0127 2.2872 2.5111 -0.6738 0.3071  -0.6877 126 THR L N   
45073 C CA  . THR R  126 ? 3.0544 2.3076 2.5530 -0.6687 0.3101  -0.6871 126 THR L CA  
45074 C C   . THR R  126 ? 3.0076 2.2533 2.5006 -0.6607 0.3189  -0.6856 126 THR L C   
45075 O O   . THR R  126 ? 3.0603 2.2908 2.5517 -0.6513 0.3223  -0.6844 126 THR L O   
45076 C CB  . THR R  126 ? 2.8968 2.1475 2.4103 -0.6783 0.3043  -0.6794 126 THR L CB  
45077 O OG1 . THR R  126 ? 2.8115 2.0713 2.3318 -0.6878 0.3050  -0.6737 126 THR L OG1 
45078 C CG2 . THR R  126 ? 2.9533 2.2109 2.4726 -0.6858 0.2954  -0.6805 126 THR L CG2 
45079 N N   . SER R  127 ? 3.0056 2.2618 2.4958 -0.6642 0.3227  -0.6856 127 SER L N   
45080 C CA  . SER R  127 ? 2.9589 2.2095 2.4438 -0.6573 0.3311  -0.6842 127 SER L CA  
45081 C C   . SER R  127 ? 2.9609 2.2106 2.4310 -0.6449 0.3372  -0.6912 127 SER L C   
45082 O O   . SER R  127 ? 2.9289 2.1741 2.3934 -0.6381 0.3444  -0.6904 127 SER L O   
45083 C CB  . SER R  127 ? 2.9259 2.1881 2.4159 -0.6676 0.3322  -0.6799 127 SER L CB  
45084 O OG  . SER R  127 ? 2.9434 2.2084 2.4474 -0.6795 0.3261  -0.6732 127 SER L OG  
45085 N N   . GLY R  128 ? 3.0251 2.2800 2.4895 -0.6412 0.3341  -0.6968 128 GLY L N   
45086 C CA  . GLY R  128 ? 3.0295 2.2856 2.4805 -0.6293 0.3392  -0.7029 128 GLY L CA  
45087 C C   . GLY R  128 ? 2.9509 2.2263 2.3984 -0.6307 0.3404  -0.7032 128 GLY L C   
45088 O O   . GLY R  128 ? 2.9483 2.2251 2.3845 -0.6208 0.3453  -0.7080 128 GLY L O   
45089 N N   . GLY R  129 ? 3.0498 2.3403 2.5067 -0.6425 0.3362  -0.6983 129 GLY L N   
45090 C CA  . GLY R  129 ? 2.9752 2.2849 2.4295 -0.6446 0.3369  -0.6983 129 GLY L CA  
45091 C C   . GLY R  129 ? 2.9993 2.3271 2.4600 -0.6533 0.3285  -0.6974 129 GLY L C   
45092 O O   . GLY R  129 ? 3.0157 2.3420 2.4856 -0.6606 0.3219  -0.6951 129 GLY L O   
45093 N N   . ALA R  130 ? 3.0941 2.4393 2.5503 -0.6527 0.3288  -0.6993 130 ALA L N   
45094 C CA  . ALA R  130 ? 3.2142 2.5778 2.6755 -0.6603 0.3211  -0.6989 130 ALA L CA  
45095 C C   . ALA R  130 ? 3.1958 2.5784 2.6566 -0.6643 0.3226  -0.6973 130 ALA L C   
45096 O O   . ALA R  130 ? 3.2562 2.6422 2.7068 -0.6559 0.3282  -0.7009 130 ALA L O   
45097 C CB  . ALA R  130 ? 3.1924 2.5568 2.6463 -0.6524 0.3187  -0.7052 130 ALA L CB  
45098 N N   . SER R  131 ? 3.1681 2.5630 2.6398 -0.6771 0.3176  -0.6918 131 SER L N   
45099 C CA  . SER R  131 ? 3.0647 2.4786 2.5374 -0.6825 0.3182  -0.6896 131 SER L CA  
45100 C C   . SER R  131 ? 3.1872 2.6200 2.6656 -0.6906 0.3101  -0.6890 131 SER L C   
45101 O O   . SER R  131 ? 3.3011 2.7343 2.7897 -0.6996 0.3032  -0.6857 131 SER L O   
45102 C CB  . SER R  131 ? 3.0031 2.4160 2.4838 -0.6909 0.3202  -0.6831 131 SER L CB  
45103 O OG  . SER R  131 ? 2.9371 2.3333 2.4123 -0.6835 0.3280  -0.6836 131 SER L OG  
45104 N N   . VAL R  132 ? 3.1589 2.6071 2.6309 -0.6874 0.3108  -0.6922 132 VAL L N   
45105 C CA  . VAL R  132 ? 3.1209 2.5889 2.5974 -0.6948 0.3036  -0.6918 132 VAL L CA  
45106 C C   . VAL R  132 ? 3.0446 2.5296 2.5248 -0.7024 0.3045  -0.6878 132 VAL L C   
45107 O O   . VAL R  132 ? 2.9462 2.4347 2.4185 -0.6965 0.3110  -0.6896 132 VAL L O   
45108 C CB  . VAL R  132 ? 3.1076 2.5815 2.5743 -0.6857 0.3032  -0.6985 132 VAL L CB  
45109 C CG1 . VAL R  132 ? 3.0677 2.5604 2.5401 -0.6938 0.2949  -0.6979 132 VAL L CG1 
45110 C CG2 . VAL R  132 ? 3.1988 2.6538 2.6598 -0.6761 0.3042  -0.7029 132 VAL L CG2 
45111 N N   . VAL R  133 ? 3.0786 2.5742 2.5706 -0.7154 0.2981  -0.6825 133 VAL L N   
45112 C CA  . VAL R  133 ? 2.9629 2.4744 2.4597 -0.7240 0.2984  -0.6781 133 VAL L CA  
45113 C C   . VAL R  133 ? 3.0234 2.5569 2.5222 -0.7293 0.2924  -0.6787 133 VAL L C   
45114 O O   . VAL R  133 ? 3.1558 2.6919 2.6559 -0.7299 0.2865  -0.6808 133 VAL L O   
45115 C CB  . VAL R  133 ? 2.8702 2.3779 2.3793 -0.7354 0.2962  -0.6709 133 VAL L CB  
45116 C CG1 . VAL R  133 ? 2.8497 2.3339 2.3579 -0.7304 0.3005  -0.6705 133 VAL L CG1 
45117 C CG2 . VAL R  133 ? 2.9009 2.4169 2.4212 -0.7467 0.2866  -0.6677 133 VAL L CG2 
45118 N N   . CYS R  134 ? 2.8566 2.4063 2.3553 -0.7332 0.2942  -0.6770 134 CYS L N   
45119 C CA  . CYS R  134 ? 2.9199 2.4919 2.4205 -0.7385 0.2891  -0.6773 134 CYS L CA  
45120 C C   . CYS R  134 ? 2.9233 2.5095 2.4306 -0.7487 0.2891  -0.6718 134 CYS L C   
45121 O O   . CYS R  134 ? 2.9401 2.5282 2.4420 -0.7451 0.2957  -0.6720 134 CYS L O   
45122 C CB  . CYS R  134 ? 2.9822 2.5603 2.4702 -0.7273 0.2925  -0.6839 134 CYS L CB  
45123 S SG  . CYS R  134 ? 3.0665 2.6704 2.5560 -0.7323 0.2857  -0.6852 134 CYS L SG  
45124 N N   . PHE R  135 ? 2.9032 2.4994 2.4222 -0.7614 0.2817  -0.6669 135 PHE L N   
45125 C CA  . PHE R  135 ? 2.7577 2.3674 2.2843 -0.7722 0.2810  -0.6612 135 PHE L CA  
45126 C C   . PHE R  135 ? 2.7918 2.4252 2.3175 -0.7754 0.2781  -0.6622 135 PHE L C   
45127 O O   . PHE R  135 ? 2.9107 2.5526 2.4378 -0.7771 0.2719  -0.6640 135 PHE L O   
45128 C CB  . PHE R  135 ? 2.7457 2.3530 2.2860 -0.7846 0.2748  -0.6548 135 PHE L CB  
45129 C CG  . PHE R  135 ? 2.6275 2.2127 2.1699 -0.7828 0.2778  -0.6529 135 PHE L CG  
45130 C CD1 . PHE R  135 ? 2.5984 2.1758 2.1380 -0.7801 0.2851  -0.6514 135 PHE L CD1 
45131 C CD2 . PHE R  135 ? 2.6021 2.1746 2.1494 -0.7840 0.2732  -0.6526 135 PHE L CD2 
45132 C CE1 . PHE R  135 ? 2.5657 2.1230 2.1074 -0.7785 0.2879  -0.6495 135 PHE L CE1 
45133 C CE2 . PHE R  135 ? 2.5889 2.1412 2.1382 -0.7824 0.2759  -0.6508 135 PHE L CE2 
45134 C CZ  . PHE R  135 ? 2.5759 2.1208 2.1225 -0.7796 0.2833  -0.6492 135 PHE L CZ  
45135 N N   . LEU R  136 ? 2.7294 2.3735 2.2528 -0.7764 0.2825  -0.6610 136 LEU L N   
45136 C CA  . LEU R  136 ? 2.7711 2.4385 2.2942 -0.7804 0.2803  -0.6613 136 LEU L CA  
45137 C C   . LEU R  136 ? 2.7667 2.4448 2.2999 -0.7931 0.2786  -0.6544 136 LEU L C   
45138 O O   . LEU R  136 ? 2.7667 2.4433 2.2980 -0.7925 0.2846  -0.6527 136 LEU L O   
45139 C CB  . LEU R  136 ? 2.7492 2.4206 2.2596 -0.7692 0.2873  -0.6665 136 LEU L CB  
45140 C CG  . LEU R  136 ? 2.7978 2.4609 2.2968 -0.7557 0.2897  -0.6737 136 LEU L CG  
45141 C CD1 . LEU R  136 ? 2.8331 2.4717 2.3273 -0.7470 0.2950  -0.6755 136 LEU L CD1 
45142 C CD2 . LEU R  136 ? 2.7691 2.4442 2.2579 -0.7483 0.2945  -0.6780 136 LEU L CD2 
45143 N N   . ASN R  137 ? 2.7120 2.4008 2.2559 -0.8047 0.2705  -0.6505 137 ASN L N   
45144 C CA  . ASN R  137 ? 2.6538 2.3505 2.2087 -0.8177 0.2680  -0.6434 137 ASN L CA  
45145 C C   . ASN R  137 ? 2.7355 2.4573 2.2937 -0.8254 0.2641  -0.6419 137 ASN L C   
45146 O O   . ASN R  137 ? 2.9415 2.6742 2.4987 -0.8252 0.2594  -0.6446 137 ASN L O   
45147 C CB  . ASN R  137 ? 2.7936 2.4813 2.3598 -0.8261 0.2617  -0.6390 137 ASN L CB  
45148 C CG  . ASN R  137 ? 2.5525 2.2157 2.1171 -0.8203 0.2657  -0.6392 137 ASN L CG  
45149 O OD1 . ASN R  137 ? 2.5952 2.2488 2.1525 -0.8125 0.2734  -0.6410 137 ASN L OD1 
45150 N ND2 . ASN R  137 ? 2.5862 2.2390 2.1578 -0.8241 0.2604  -0.6375 137 ASN L ND2 
45151 N N   . ASN R  138 ? 2.6579 2.3888 2.2199 -0.8321 0.2663  -0.6376 138 ASN L N   
45152 C CA  . ASN R  138 ? 2.6512 2.4056 2.2188 -0.8419 0.2622  -0.6347 138 ASN L CA  
45153 C C   . ASN R  138 ? 2.7185 2.4878 2.2771 -0.8354 0.2633  -0.6400 138 ASN L C   
45154 O O   . ASN R  138 ? 2.8004 2.5831 2.3613 -0.8389 0.2571  -0.6409 138 ASN L O   
45155 C CB  . ASN R  138 ? 2.6659 2.4264 2.2458 -0.8540 0.2527  -0.6302 138 ASN L CB  
45156 C CG  . ASN R  138 ? 2.5516 2.2991 2.1411 -0.8614 0.2515  -0.6244 138 ASN L CG  
45157 O OD1 . ASN R  138 ? 2.5331 2.2618 2.1227 -0.8575 0.2516  -0.6252 138 ASN L OD1 
45158 N ND2 . ASN R  138 ? 2.5180 2.2755 2.1158 -0.8723 0.2504  -0.6184 138 ASN L ND2 
45159 N N   . PHE R  139 ? 2.6351 2.4018 2.1833 -0.8258 0.2713  -0.6436 139 PHE L N   
45160 C CA  . PHE R  139 ? 2.6370 2.4178 2.1762 -0.8193 0.2733  -0.6485 139 PHE L CA  
45161 C C   . PHE R  139 ? 2.4735 2.2650 2.0104 -0.8206 0.2787  -0.6471 139 PHE L C   
45162 O O   . PHE R  139 ? 2.3432 2.1269 1.8824 -0.8230 0.2828  -0.6437 139 PHE L O   
45163 C CB  . PHE R  139 ? 2.5561 2.3238 2.0830 -0.8043 0.2780  -0.6556 139 PHE L CB  
45164 C CG  . PHE R  139 ? 2.6335 2.3818 2.1543 -0.7960 0.2862  -0.6566 139 PHE L CG  
45165 C CD1 . PHE R  139 ? 2.6703 2.4211 2.1827 -0.7897 0.2938  -0.6587 139 PHE L CD1 
45166 C CD2 . PHE R  139 ? 2.7332 2.4607 2.2564 -0.7945 0.2863  -0.6557 139 PHE L CD2 
45167 C CE1 . PHE R  139 ? 2.6922 2.4252 2.1988 -0.7822 0.3013  -0.6596 139 PHE L CE1 
45168 C CE2 . PHE R  139 ? 2.7246 2.4343 2.2420 -0.7870 0.2938  -0.6566 139 PHE L CE2 
45169 C CZ  . PHE R  139 ? 2.6851 2.3976 2.1943 -0.7809 0.3013  -0.6586 139 PHE L CZ  
45170 N N   . TYR R  140 ? 2.3825 2.1925 1.9148 -0.8191 0.2787  -0.6498 140 TYR L N   
45171 C CA  . TYR R  140 ? 2.3382 2.1601 1.8669 -0.8192 0.2838  -0.6494 140 TYR L CA  
45172 C C   . TYR R  140 ? 2.4242 2.2597 1.9440 -0.8118 0.2849  -0.6550 140 TYR L C   
45173 O O   . TYR R  140 ? 2.5590 2.4054 2.0811 -0.8144 0.2785  -0.6561 140 TYR L O   
45174 C CB  . TYR R  140 ? 2.2933 2.1307 1.8333 -0.8338 0.2797  -0.6427 140 TYR L CB  
45175 C CG  . TYR R  140 ? 2.3105 2.1585 1.8477 -0.8347 0.2852  -0.6417 140 TYR L CG  
45176 C CD1 . TYR R  140 ? 2.2706 2.1383 1.8034 -0.8336 0.2855  -0.6442 140 TYR L CD1 
45177 C CD2 . TYR R  140 ? 2.3789 2.2173 1.9177 -0.8366 0.2902  -0.6383 140 TYR L CD2 
45178 C CE1 . TYR R  140 ? 2.2240 2.1015 1.7542 -0.8344 0.2906  -0.6433 140 TYR L CE1 
45179 C CE2 . TYR R  140 ? 2.2984 2.1464 1.8345 -0.8375 0.2953  -0.6374 140 TYR L CE2 
45180 C CZ  . TYR R  140 ? 2.1867 2.0542 1.7184 -0.8364 0.2954  -0.6400 140 TYR L CZ  
45181 O OH  . TYR R  140 ? 2.0888 1.9658 1.6178 -0.8372 0.3005  -0.6392 140 TYR L OH  
45182 N N   . PRO R  141 ? 2.4037 2.2393 1.9132 -0.8028 0.2925  -0.6585 141 PRO L N   
45183 C CA  . PRO R  141 ? 2.2995 2.1242 1.8055 -0.7995 0.3004  -0.6576 141 PRO L CA  
45184 C C   . PRO R  141 ? 2.2260 2.0255 1.7265 -0.7900 0.3050  -0.6599 141 PRO L C   
45185 O O   . PRO R  141 ? 2.3161 2.1055 1.8171 -0.7871 0.3016  -0.6617 141 PRO L O   
45186 C CB  . PRO R  141 ? 2.2049 2.0416 1.7011 -0.7925 0.3059  -0.6616 141 PRO L CB  
45187 C CG  . PRO R  141 ? 2.3056 2.1490 1.7963 -0.7861 0.3031  -0.6668 141 PRO L CG  
45188 C CD  . PRO R  141 ? 2.4212 2.2705 1.9222 -0.7957 0.2936  -0.6638 141 PRO L CD  
45189 N N   . LYS R  142 ? 2.2225 2.0123 1.7180 -0.7851 0.3127  -0.6600 142 LYS L N   
45190 C CA  . LYS R  142 ? 2.2208 1.9865 1.7117 -0.7770 0.3175  -0.6616 142 LYS L CA  
45191 C C   . LYS R  142 ? 2.2474 2.0049 1.7268 -0.7630 0.3204  -0.6687 142 LYS L C   
45192 O O   . LYS R  142 ? 2.2330 1.9720 1.7104 -0.7572 0.3211  -0.6703 142 LYS L O   
45193 C CB  . LYS R  142 ? 1.9752 1.7340 1.4634 -0.7756 0.3252  -0.6599 142 LYS L CB  
45194 C CG  . LYS R  142 ? 1.9680 1.7346 1.4671 -0.7889 0.3230  -0.6529 142 LYS L CG  
45195 C CD  . LYS R  142 ? 1.9652 1.7277 1.4602 -0.7868 0.3310  -0.6519 142 LYS L CD  
45196 C CE  . LYS R  142 ? 1.9655 1.7389 1.4499 -0.7789 0.3361  -0.6567 142 LYS L CE  
45197 N NZ  . LYS R  142 ? 1.9632 1.7319 1.4431 -0.7762 0.3442  -0.6561 142 LYS L NZ  
45198 N N   . ASP R  143 ? 2.4481 2.2191 1.9199 -0.7574 0.3221  -0.6729 143 ASP L N   
45199 C CA  . ASP R  143 ? 2.5562 2.3198 2.0161 -0.7435 0.3257  -0.6798 143 ASP L CA  
45200 C C   . ASP R  143 ? 2.6034 2.3621 2.0651 -0.7422 0.3195  -0.6817 143 ASP L C   
45201 O O   . ASP R  143 ? 2.6768 2.4505 2.1435 -0.7483 0.3126  -0.6812 143 ASP L O   
45202 C CB  . ASP R  143 ? 2.7909 2.5720 2.2433 -0.7389 0.3281  -0.6834 143 ASP L CB  
45203 C CG  . ASP R  143 ? 2.7787 2.5614 2.2266 -0.7371 0.3356  -0.6828 143 ASP L CG  
45204 O OD1 . ASP R  143 ? 2.7508 2.5436 2.2062 -0.7474 0.3345  -0.6779 143 ASP L OD1 
45205 O OD2 . ASP R  143 ? 2.7975 2.5716 2.2345 -0.7254 0.3426  -0.6873 143 ASP L OD2 
45206 N N   . ILE R  144 ? 2.7333 2.4711 2.1909 -0.7343 0.3219  -0.6840 144 ILE L N   
45207 C CA  . ILE R  144 ? 2.7197 2.4504 2.1782 -0.7321 0.3166  -0.6862 144 ILE L CA  
45208 C C   . ILE R  144 ? 2.7424 2.4519 2.1912 -0.7189 0.3224  -0.6908 144 ILE L C   
45209 O O   . ILE R  144 ? 2.7488 2.4456 2.1942 -0.7149 0.3291  -0.6902 144 ILE L O   
45210 C CB  . ILE R  144 ? 2.6521 2.3798 2.1238 -0.7441 0.3096  -0.6805 144 ILE L CB  
45211 C CG1 . ILE R  144 ? 2.6253 2.3521 2.0989 -0.7438 0.3027  -0.6827 144 ILE L CG1 
45212 C CG2 . ILE R  144 ? 2.5974 2.3045 2.0715 -0.7442 0.3132  -0.6777 144 ILE L CG2 
45213 C CD1 . ILE R  144 ? 2.6414 2.3712 2.1283 -0.7569 0.2945  -0.6772 144 ILE L CD1 
45214 N N   . ASN R  145 ? 2.8853 2.5912 2.3294 -0.7121 0.3200  -0.6953 145 ASN L N   
45215 C CA  . ASN R  145 ? 2.7741 2.4608 2.2086 -0.6991 0.3250  -0.7001 145 ASN L CA  
45216 C C   . ASN R  145 ? 2.7701 2.4457 2.2084 -0.6995 0.3194  -0.7006 145 ASN L C   
45217 O O   . ASN R  145 ? 2.7976 2.4841 2.2403 -0.7042 0.3123  -0.7008 145 ASN L O   
45218 C CB  . ASN R  145 ? 2.6925 2.3856 2.1147 -0.6876 0.3289  -0.7064 145 ASN L CB  
45219 C CG  . ASN R  145 ? 2.7732 2.4474 2.1855 -0.6743 0.3334  -0.7116 145 ASN L CG  
45220 O OD1 . ASN R  145 ? 2.7136 2.3745 2.1197 -0.6672 0.3407  -0.7126 145 ASN L OD1 
45221 N ND2 . ASN R  145 ? 2.9336 2.6065 2.3443 -0.6707 0.3289  -0.7150 145 ASN L ND2 
45222 N N   . VAL R  146 ? 2.7391 2.3930 2.1757 -0.6946 0.3227  -0.7009 146 VAL L N   
45223 C CA  . VAL R  146 ? 2.7943 2.4349 2.2337 -0.6939 0.3183  -0.7016 146 VAL L CA  
45224 C C   . VAL R  146 ? 2.8058 2.4331 2.2332 -0.6792 0.3229  -0.7080 146 VAL L C   
45225 O O   . VAL R  146 ? 2.8431 2.4610 2.2623 -0.6707 0.3307  -0.7100 146 VAL L O   
45226 C CB  . VAL R  146 ? 2.7943 2.4201 2.2424 -0.7005 0.3178  -0.6964 146 VAL L CB  
45227 C CG1 . VAL R  146 ? 2.8559 2.4699 2.3080 -0.7009 0.3125  -0.6969 146 VAL L CG1 
45228 C CG2 . VAL R  146 ? 2.7761 2.4152 2.2354 -0.7144 0.3144  -0.6899 146 VAL L CG2 
45229 N N   . LYS R  147 ? 2.7409 2.3675 2.1672 -0.6764 0.3181  -0.7113 147 LYS L N   
45230 C CA  . LYS R  147 ? 2.7918 2.4063 2.2071 -0.6629 0.3215  -0.7175 147 LYS L CA  
45231 C C   . LYS R  147 ? 2.8397 2.4383 2.2586 -0.6629 0.3176  -0.7176 147 LYS L C   
45232 O O   . LYS R  147 ? 2.8865 2.4915 2.3133 -0.6707 0.3098  -0.7160 147 LYS L O   
45233 C CB  . LYS R  147 ? 2.5178 2.1477 1.9264 -0.6578 0.3199  -0.7223 147 LYS L CB  
45234 C CG  . LYS R  147 ? 2.5512 2.1719 1.9461 -0.6427 0.3261  -0.7287 147 LYS L CG  
45235 C CD  . LYS R  147 ? 2.6389 2.2731 2.0284 -0.6382 0.3230  -0.7334 147 LYS L CD  
45236 C CE  . LYS R  147 ? 2.6307 2.2887 2.0227 -0.6446 0.3210  -0.7319 147 LYS L CE  
45237 N NZ  . LYS R  147 ? 2.5687 2.2298 1.9543 -0.6400 0.3288  -0.7323 147 LYS L NZ  
45238 N N   . TRP R  148 ? 2.7927 2.3707 2.2058 -0.6541 0.3229  -0.7196 148 TRP L N   
45239 C CA  . TRP R  148 ? 2.9824 2.5436 2.3976 -0.6524 0.3202  -0.7204 148 TRP L CA  
45240 C C   . TRP R  148 ? 3.1097 2.6669 2.5147 -0.6408 0.3207  -0.7271 148 TRP L C   
45241 O O   . TRP R  148 ? 3.0950 2.6499 2.4890 -0.6300 0.3271  -0.7312 148 TRP L O   
45242 C CB  . TRP R  148 ? 3.0271 2.5675 2.4424 -0.6500 0.3255  -0.7184 148 TRP L CB  
45243 C CG  . TRP R  148 ? 3.0151 2.5561 2.4421 -0.6622 0.3236  -0.7115 148 TRP L CG  
45244 C CD1 . TRP R  148 ? 2.9985 2.5445 2.4275 -0.6664 0.3276  -0.7079 148 TRP L CD1 
45245 C CD2 . TRP R  148 ? 2.9876 2.5240 2.4260 -0.6719 0.3170  -0.7073 148 TRP L CD2 
45246 N NE1 . TRP R  148 ? 3.0062 2.5511 2.4470 -0.6781 0.3239  -0.7017 148 TRP L NE1 
45247 C CE2 . TRP R  148 ? 3.0177 2.5567 2.4646 -0.6816 0.3174  -0.7012 148 TRP L CE2 
45248 C CE3 . TRP R  148 ? 2.9510 2.4814 2.3932 -0.6732 0.3108  -0.7082 148 TRP L CE3 
45249 C CZ2 . TRP R  148 ? 2.9719 2.5077 2.4309 -0.6925 0.3119  -0.6959 148 TRP L CZ2 
45250 C CZ3 . TRP R  148 ? 2.9293 2.4563 2.3835 -0.6840 0.3054  -0.7030 148 TRP L CZ3 
45251 C CH2 . TRP R  148 ? 2.9101 2.4398 2.3726 -0.6935 0.3060  -0.6969 148 TRP L CH2 
45252 N N   . LYS R  149 ? 3.1326 2.6888 2.5414 -0.6429 0.3139  -0.7281 149 LYS L N   
45253 C CA  . LYS R  149 ? 3.1755 2.7273 2.5756 -0.6327 0.3135  -0.7342 149 LYS L CA  
45254 C C   . LYS R  149 ? 3.2643 2.7965 2.6665 -0.6310 0.3115  -0.7347 149 LYS L C   
45255 O O   . LYS R  149 ? 3.2853 2.8165 2.6980 -0.6408 0.3054  -0.7309 149 LYS L O   
45256 C CB  . LYS R  149 ? 3.0404 2.6116 2.4418 -0.6362 0.3068  -0.7359 149 LYS L CB  
45257 C CG  . LYS R  149 ? 2.9409 2.5310 2.3375 -0.6348 0.3093  -0.7371 149 LYS L CG  
45258 C CD  . LYS R  149 ? 2.9654 2.5722 2.3613 -0.6356 0.3032  -0.7399 149 LYS L CD  
45259 C CE  . LYS R  149 ? 2.9278 2.5526 2.3178 -0.6329 0.3061  -0.7417 149 LYS L CE  
45260 N NZ  . LYS R  149 ? 2.8450 2.4822 2.2422 -0.6430 0.3062  -0.7364 149 LYS L NZ  
45261 N N   . ILE R  150 ? 3.2531 2.7700 2.6454 -0.6187 0.3167  -0.7393 150 ILE L N   
45262 C CA  . ILE R  150 ? 3.1603 2.6584 2.5528 -0.6152 0.3153  -0.7408 150 ILE L CA  
45263 C C   . ILE R  150 ? 3.1460 2.6452 2.5300 -0.6061 0.3139  -0.7471 150 ILE L C   
45264 O O   . ILE R  150 ? 3.1691 2.6658 2.5417 -0.5947 0.3197  -0.7516 150 ILE L O   
45265 C CB  . ILE R  150 ? 3.1556 2.6330 2.5440 -0.6085 0.3228  -0.7406 150 ILE L CB  
45266 C CG1 . ILE R  150 ? 3.1727 2.6497 2.5695 -0.6177 0.3243  -0.7343 150 ILE L CG1 
45267 C CG2 . ILE R  150 ? 3.1526 2.6110 2.5411 -0.6047 0.3212  -0.7423 150 ILE L CG2 
45268 C CD1 . ILE R  150 ? 3.1434 2.6006 2.5366 -0.6118 0.3317  -0.7337 150 ILE L CD1 
45269 N N   . ASP R  151 ? 2.9961 2.4989 2.3855 -0.6110 0.3061  -0.7474 151 ASP L N   
45270 C CA  . ASP R  151 ? 3.1003 2.6071 2.4830 -0.6041 0.3034  -0.7530 151 ASP L CA  
45271 C C   . ASP R  151 ? 3.1025 2.6280 2.4786 -0.6007 0.3050  -0.7556 151 ASP L C   
45272 O O   . ASP R  151 ? 3.1656 2.6908 2.5313 -0.5901 0.3075  -0.7610 151 ASP L O   
45273 C CB  . ASP R  151 ? 3.1295 2.6162 2.5030 -0.5917 0.3077  -0.7577 151 ASP L CB  
45274 C CG  . ASP R  151 ? 3.2243 2.6935 2.6042 -0.5948 0.3050  -0.7558 151 ASP L CG  
45275 O OD1 . ASP R  151 ? 3.2565 2.7305 2.6475 -0.6062 0.2982  -0.7518 151 ASP L OD1 
45276 O OD2 . ASP R  151 ? 3.2629 2.7136 2.6367 -0.5859 0.3096  -0.7584 151 ASP L OD2 
45277 N N   . GLY R  152 ? 2.8903 2.4322 2.2725 -0.6099 0.3034  -0.7515 152 GLY L N   
45278 C CA  . GLY R  152 ? 2.8898 2.4506 2.2671 -0.6080 0.3046  -0.7534 152 GLY L CA  
45279 C C   . GLY R  152 ? 2.8290 2.3877 2.1973 -0.5997 0.3137  -0.7548 152 GLY L C   
45280 O O   . GLY R  152 ? 2.8180 2.3930 2.1829 -0.5991 0.3150  -0.7557 152 GLY L O   
45281 N N   . SER R  153 ? 3.0128 2.5523 2.3772 -0.5935 0.3199  -0.7550 153 SER L N   
45282 C CA  . SER R  153 ? 3.0218 2.5574 2.3774 -0.5852 0.3287  -0.7565 153 SER L CA  
45283 C C   . SER R  153 ? 3.0286 2.5648 2.3910 -0.5932 0.3313  -0.7508 153 SER L C   
45284 O O   . SER R  153 ? 3.0685 2.5951 2.4394 -0.6003 0.3292  -0.7466 153 SER L O   
45285 C CB  . SER R  153 ? 2.6645 2.1786 2.0111 -0.5729 0.3344  -0.7604 153 SER L CB  
45286 O OG  . SER R  153 ? 2.6225 2.1326 1.9605 -0.5649 0.3430  -0.7617 153 SER L OG  
45287 N N   . GLU R  154 ? 3.0506 2.5981 2.4093 -0.5921 0.3357  -0.7506 154 GLU L N   
45288 C CA  . GLU R  154 ? 2.8322 2.3817 2.1968 -0.5996 0.3383  -0.7453 154 GLU L CA  
45289 C C   . GLU R  154 ? 2.7890 2.3169 2.1511 -0.5948 0.3447  -0.7445 154 GLU L C   
45290 O O   . GLU R  154 ? 2.7989 2.3151 2.1506 -0.5828 0.3507  -0.7487 154 GLU L O   
45291 C CB  . GLU R  154 ? 2.5976 2.1635 1.9574 -0.5983 0.3420  -0.7459 154 GLU L CB  
45292 C CG  . GLU R  154 ? 2.4948 2.0647 1.8606 -0.6063 0.3446  -0.7406 154 GLU L CG  
45293 C CD  . GLU R  154 ? 2.4671 2.0540 1.8283 -0.6052 0.3479  -0.7414 154 GLU L CD  
45294 O OE1 . GLU R  154 ? 2.5285 2.1236 1.8816 -0.5978 0.3485  -0.7461 154 GLU L OE1 
45295 O OE2 . GLU R  154 ? 2.3879 1.9800 1.7535 -0.6117 0.3500  -0.7373 154 GLU L OE2 
45296 N N   . ARG R  155 ? 2.8433 2.3659 2.2151 -0.6041 0.3435  -0.7389 155 ARG L N   
45297 C CA  . ARG R  155 ? 2.8815 2.3840 2.2527 -0.6011 0.3489  -0.7373 155 ARG L CA  
45298 C C   . ARG R  155 ? 2.9029 2.4100 2.2765 -0.6059 0.3535  -0.7333 155 ARG L C   
45299 O O   . ARG R  155 ? 2.9321 2.4513 2.3153 -0.6176 0.3494  -0.7285 155 ARG L O   
45300 C CB  . ARG R  155 ? 2.9090 2.3997 2.2896 -0.6077 0.3439  -0.7342 155 ARG L CB  
45301 C CG  . ARG R  155 ? 2.8820 2.3522 2.2630 -0.6056 0.3491  -0.7322 155 ARG L CG  
45302 C CD  . ARG R  155 ? 2.9198 2.3752 2.2882 -0.5910 0.3564  -0.7374 155 ARG L CD  
45303 N NE  . ARG R  155 ? 2.9083 2.3424 2.2775 -0.5887 0.3601  -0.7358 155 ARG L NE  
45304 C CZ  . ARG R  155 ? 2.9225 2.3413 2.2919 -0.5855 0.3583  -0.7373 155 ARG L CZ  
45305 N NH1 . ARG R  155 ? 2.9975 2.4199 2.3664 -0.5842 0.3527  -0.7405 155 ARG L NH1 
45306 N NH2 . ARG R  155 ? 2.9189 2.3190 2.2891 -0.5835 0.3620  -0.7357 155 ARG L NH2 
45307 N N   . GLN R  156 ? 2.8313 2.3287 2.1961 -0.5968 0.3618  -0.7352 156 GLN L N   
45308 C CA  . GLN R  156 ? 2.7920 2.2928 2.1575 -0.5998 0.3670  -0.7320 156 GLN L CA  
45309 C C   . GLN R  156 ? 2.8292 2.3122 2.1987 -0.6019 0.3704  -0.7282 156 GLN L C   
45310 O O   . GLN R  156 ? 2.8744 2.3617 2.2519 -0.6115 0.3699  -0.7229 156 GLN L O   
45311 C CB  . GLN R  156 ? 2.6764 2.1797 2.0293 -0.5887 0.3744  -0.7364 156 GLN L CB  
45312 C CG  . GLN R  156 ? 2.6148 2.1374 1.9636 -0.5870 0.3718  -0.7398 156 GLN L CG  
45313 C CD  . GLN R  156 ? 2.5177 2.0609 1.8731 -0.5974 0.3692  -0.7360 156 GLN L CD  
45314 O OE1 . GLN R  156 ? 2.5265 2.0777 1.8769 -0.5949 0.3741  -0.7366 156 GLN L OE1 
45315 N NE2 . GLN R  156 ? 2.5027 2.0546 1.8694 -0.6091 0.3615  -0.7322 156 GLN L NE2 
45316 N N   . ASN R  157 ? 2.7795 2.2429 2.1436 -0.5931 0.3737  -0.7308 157 ASN L N   
45317 C CA  . ASN R  157 ? 2.6603 2.1059 2.0273 -0.5940 0.3774  -0.7276 157 ASN L CA  
45318 C C   . ASN R  157 ? 2.6859 2.1279 2.0655 -0.6048 0.3706  -0.7230 157 ASN L C   
45319 O O   . ASN R  157 ? 2.7587 2.2036 2.1419 -0.6071 0.3640  -0.7240 157 ASN L O   
45320 C CB  . ASN R  157 ? 2.3979 1.8238 1.7549 -0.5808 0.3831  -0.7321 157 ASN L CB  
45321 C CG  . ASN R  157 ? 2.4139 1.8424 1.7581 -0.5696 0.3900  -0.7368 157 ASN L CG  
45322 O OD1 . ASN R  157 ? 2.3570 1.7952 1.6998 -0.5711 0.3935  -0.7356 157 ASN L OD1 
45323 N ND2 . ASN R  157 ? 2.4963 1.9161 1.8312 -0.5582 0.3918  -0.7423 157 ASN L ND2 
45324 N N   . GLY R  158 ? 2.7755 2.2111 2.1619 -0.6113 0.3723  -0.7178 158 GLY L N   
45325 C CA  . GLY R  158 ? 2.8099 2.2402 2.2082 -0.6212 0.3667  -0.7131 158 GLY L CA  
45326 C C   . GLY R  158 ? 2.7575 2.2054 2.1672 -0.6351 0.3601  -0.7082 158 GLY L C   
45327 O O   . GLY R  158 ? 2.6998 2.1447 2.1196 -0.6437 0.3545  -0.7044 158 GLY L O   
45328 N N   . VAL R  159 ? 2.7969 2.2630 2.2053 -0.6378 0.3607  -0.7079 159 VAL L N   
45329 C CA  . VAL R  159 ? 2.7629 2.2470 2.1817 -0.6509 0.3546  -0.7033 159 VAL L CA  
45330 C C   . VAL R  159 ? 2.7224 2.2071 2.1464 -0.6578 0.3580  -0.6979 159 VAL L C   
45331 O O   . VAL R  159 ? 2.6786 2.1594 2.0955 -0.6519 0.3654  -0.6989 159 VAL L O   
45332 C CB  . VAL R  159 ? 2.5539 2.0588 1.9688 -0.6504 0.3525  -0.7061 159 VAL L CB  
45333 C CG1 . VAL R  159 ? 2.6382 2.1430 2.0490 -0.6446 0.3484  -0.7111 159 VAL L CG1 
45334 C CG2 . VAL R  159 ? 2.5212 2.0297 1.9257 -0.6424 0.3603  -0.7089 159 VAL L CG2 
45335 N N   . LEU R  160 ? 2.6970 2.1860 2.1333 -0.6704 0.3525  -0.6922 160 LEU L N   
45336 C CA  . LEU R  160 ? 2.5871 2.0790 2.0299 -0.6788 0.3545  -0.6865 160 LEU L CA  
45337 C C   . LEU R  160 ? 2.5766 2.0895 2.0288 -0.6913 0.3479  -0.6826 160 LEU L C   
45338 O O   . LEU R  160 ? 2.7511 2.2676 2.2113 -0.6983 0.3404  -0.6809 160 LEU L O   
45339 C CB  . LEU R  160 ? 2.6384 2.1124 2.0879 -0.6821 0.3549  -0.6825 160 LEU L CB  
45340 C CG  . LEU R  160 ? 2.5442 1.9969 1.9854 -0.6710 0.3624  -0.6852 160 LEU L CG  
45341 C CD1 . LEU R  160 ? 2.4826 1.9195 1.9318 -0.6760 0.3620  -0.6806 160 LEU L CD1 
45342 C CD2 . LEU R  160 ? 2.4577 1.9123 1.8903 -0.6650 0.3706  -0.6866 160 LEU L CD2 
45343 N N   . ASN R  161 ? 2.4651 1.9919 1.9162 -0.6941 0.3506  -0.6813 161 ASN L N   
45344 C CA  . ASN R  161 ? 2.4069 1.9549 1.8660 -0.7055 0.3450  -0.6779 161 ASN L CA  
45345 C C   . ASN R  161 ? 2.3731 1.9232 1.8405 -0.7155 0.3459  -0.6714 161 ASN L C   
45346 O O   . ASN R  161 ? 2.3603 1.9016 1.8239 -0.7119 0.3529  -0.6708 161 ASN L O   
45347 C CB  . ASN R  161 ? 2.2995 1.8644 1.7507 -0.7011 0.3467  -0.6817 161 ASN L CB  
45348 C CG  . ASN R  161 ? 2.3658 1.9304 1.8090 -0.6916 0.3454  -0.6880 161 ASN L CG  
45349 O OD1 . ASN R  161 ? 2.4198 1.9805 1.8668 -0.6930 0.3397  -0.6885 161 ASN L OD1 
45350 N ND2 . ASN R  161 ? 2.3667 1.9354 1.7987 -0.6819 0.3507  -0.6928 161 ASN L ND2 
45351 N N   . SER R  162 ? 2.3102 1.8721 1.7891 -0.7283 0.3389  -0.6665 162 SER L N   
45352 C CA  . SER R  162 ? 2.2086 1.7745 1.6966 -0.7391 0.3388  -0.6600 162 SER L CA  
45353 C C   . SER R  162 ? 2.2086 1.7976 1.7037 -0.7499 0.3326  -0.6572 162 SER L C   
45354 O O   . SER R  162 ? 2.4159 2.0102 1.9190 -0.7570 0.3250  -0.6554 162 SER L O   
45355 C CB  . SER R  162 ? 2.3087 1.8592 1.8056 -0.7445 0.3363  -0.6557 162 SER L CB  
45356 O OG  . SER R  162 ? 2.3118 1.8659 1.8172 -0.7547 0.3365  -0.6494 162 SER L OG  
45357 N N   . ALA R  163 ? 2.0966 1.6994 1.5889 -0.7511 0.3360  -0.6569 163 ALA L N   
45358 C CA  . ALA R  163 ? 2.0912 1.7168 1.5895 -0.7608 0.3308  -0.6544 163 ALA L CA  
45359 C C   . ALA R  163 ? 2.0845 1.7143 1.5940 -0.7737 0.3290  -0.6471 163 ALA L C   
45360 O O   . ALA R  163 ? 2.0824 1.7041 1.5911 -0.7733 0.3346  -0.6450 163 ALA L O   
45361 C CB  . ALA R  163 ? 2.1135 1.7527 1.6025 -0.7552 0.3352  -0.6582 163 ALA L CB  
45362 N N   . THR R  164 ? 2.1164 1.7588 1.6363 -0.7850 0.3210  -0.6433 164 THR L N   
45363 C CA  . THR R  164 ? 2.0301 1.6785 1.5613 -0.7980 0.3184  -0.6362 164 THR L CA  
45364 C C   . THR R  164 ? 2.1056 1.7746 1.6365 -0.8028 0.3196  -0.6350 164 THR L C   
45365 O O   . THR R  164 ? 2.2168 1.8994 1.7421 -0.7993 0.3192  -0.6388 164 THR L O   
45366 C CB  . THR R  164 ? 2.0402 1.6923 1.5830 -0.8083 0.3092  -0.6325 164 THR L CB  
45367 O OG1 . THR R  164 ? 2.0467 1.6822 1.5881 -0.8023 0.3076  -0.6351 164 THR L OG1 
45368 C CG2 . THR R  164 ? 2.0346 1.6864 1.5892 -0.8204 0.3071  -0.6250 164 THR L CG2 
45369 N N   . ASP R  165 ? 2.1744 1.8455 1.7115 -0.8110 0.3210  -0.6295 165 ASP L N   
45370 C CA  . ASP R  165 ? 2.1325 1.8231 1.6708 -0.8171 0.3216  -0.6275 165 ASP L CA  
45371 C C   . ASP R  165 ? 2.2132 1.9226 1.7611 -0.8285 0.3129  -0.6244 165 ASP L C   
45372 O O   . ASP R  165 ? 2.2517 1.9584 1.8054 -0.8318 0.3064  -0.6236 165 ASP L O   
45373 C CB  . ASP R  165 ? 1.9576 1.6439 1.4996 -0.8221 0.3260  -0.6227 165 ASP L CB  
45374 C CG  . ASP R  165 ? 1.9609 1.6297 1.4932 -0.8110 0.3349  -0.6258 165 ASP L CG  
45375 O OD1 . ASP R  165 ? 1.9640 1.6335 1.4851 -0.8004 0.3396  -0.6315 165 ASP L OD1 
45376 O OD2 . ASP R  165 ? 1.9603 1.6148 1.4962 -0.8127 0.3372  -0.6224 165 ASP L OD2 
45377 N N   . GLN R  166 ? 2.2994 2.0280 1.8488 -0.8346 0.3127  -0.6226 166 GLN L N   
45378 C CA  . GLN R  166 ? 2.3296 2.0775 1.8876 -0.8454 0.3047  -0.6197 166 GLN L CA  
45379 C C   . GLN R  166 ? 2.3704 2.1152 1.9418 -0.8575 0.2989  -0.6129 166 GLN L C   
45380 O O   . GLN R  166 ? 2.3533 2.0916 1.9291 -0.8621 0.3015  -0.6085 166 GLN L O   
45381 C CB  . GLN R  166 ? 2.0804 1.8488 1.6373 -0.8495 0.3064  -0.6189 166 GLN L CB  
45382 C CG  . GLN R  166 ? 2.0773 1.8675 1.6405 -0.8583 0.2988  -0.6173 166 GLN L CG  
45383 C CD  . GLN R  166 ? 2.0714 1.8814 1.6343 -0.8632 0.3005  -0.6159 166 GLN L CD  
45384 O OE1 . GLN R  166 ? 2.1104 1.9396 1.6780 -0.8704 0.2951  -0.6146 166 GLN L OE1 
45385 N NE2 . GLN R  166 ? 2.0698 1.8754 1.6271 -0.8591 0.3082  -0.6163 166 GLN L NE2 
45386 N N   . ASP R  167 ? 2.4165 2.1656 1.9943 -0.8625 0.2910  -0.6121 167 ASP L N   
45387 C CA  . ASP R  167 ? 2.4951 2.2417 2.0858 -0.8741 0.2849  -0.6058 167 ASP L CA  
45388 C C   . ASP R  167 ? 2.5280 2.2919 2.1272 -0.8867 0.2826  -0.5999 167 ASP L C   
45389 O O   . ASP R  167 ? 2.5625 2.3459 2.1606 -0.8894 0.2812  -0.6006 167 ASP L O   
45390 C CB  . ASP R  167 ? 2.5479 2.2963 2.1429 -0.8763 0.2769  -0.6068 167 ASP L CB  
45391 C CG  . ASP R  167 ? 2.6351 2.3785 2.2431 -0.8873 0.2706  -0.6006 167 ASP L CG  
45392 O OD1 . ASP R  167 ? 2.6468 2.3706 2.2558 -0.8842 0.2715  -0.6003 167 ASP L OD1 
45393 O OD2 . ASP R  167 ? 2.6976 2.4567 2.3148 -0.8991 0.2647  -0.5960 167 ASP L OD2 
45394 N N   . SER R  168 ? 2.5103 2.2669 2.1178 -0.8944 0.2824  -0.5940 168 SER L N   
45395 C CA  . SER R  168 ? 2.4307 2.2021 2.0465 -0.9065 0.2806  -0.5880 168 SER L CA  
45396 C C   . SER R  168 ? 2.4200 2.2081 2.0458 -0.9180 0.2715  -0.5845 168 SER L C   
45397 O O   . SER R  168 ? 2.3644 2.1687 1.9960 -0.9276 0.2697  -0.5803 168 SER L O   
45398 C CB  . SER R  168 ? 2.3796 2.1377 2.0016 -0.9113 0.2828  -0.5826 168 SER L CB  
45399 O OG  . SER R  168 ? 2.5952 2.3405 2.2247 -0.9145 0.2779  -0.5802 168 SER L OG  
45400 N N   . LYS R  169 ? 2.3611 2.1459 1.9890 -0.9173 0.2657  -0.5862 169 LYS L N   
45401 C CA  . LYS R  169 ? 2.4517 2.2505 2.0897 -0.9284 0.2567  -0.5826 169 LYS L CA  
45402 C C   . LYS R  169 ? 2.5022 2.3185 2.1359 -0.9265 0.2537  -0.5868 169 LYS L C   
45403 O O   . LYS R  169 ? 2.5568 2.3924 2.1965 -0.9360 0.2490  -0.5837 169 LYS L O   
45404 C CB  . LYS R  169 ? 2.0927 1.8769 1.7374 -0.9306 0.2514  -0.5810 169 LYS L CB  
45405 C CG  . LYS R  169 ? 2.0893 1.8848 1.7473 -0.9447 0.2424  -0.5751 169 LYS L CG  
45406 C CD  . LYS R  169 ? 2.0946 1.8789 1.7570 -0.9449 0.2365  -0.5755 169 LYS L CD  
45407 C CE  . LYS R  169 ? 2.1000 1.8871 1.7544 -0.9363 0.2351  -0.5822 169 LYS L CE  
45408 N NZ  . LYS R  169 ? 2.1049 1.8834 1.7643 -0.9378 0.2285  -0.5824 169 LYS L NZ  
45409 N N   . ASP R  170 ? 2.4282 2.2384 2.0515 -0.9144 0.2562  -0.5936 170 ASP L N   
45410 C CA  . ASP R  170 ? 2.4848 2.3107 2.1038 -0.9120 0.2531  -0.5978 170 ASP L CA  
45411 C C   . ASP R  170 ? 2.4319 2.2603 2.0376 -0.9000 0.2603  -0.6041 170 ASP L C   
45412 O O   . ASP R  170 ? 2.4773 2.3165 2.0778 -0.8959 0.2586  -0.6084 170 ASP L O   
45413 C CB  . ASP R  170 ? 2.5223 2.3416 2.1427 -0.9100 0.2472  -0.6001 170 ASP L CB  
45414 C CG  . ASP R  170 ? 2.5499 2.3456 2.1634 -0.8985 0.2515  -0.6042 170 ASP L CG  
45415 O OD1 . ASP R  170 ? 2.4633 2.2479 2.0706 -0.8917 0.2591  -0.6054 170 ASP L OD1 
45416 O OD2 . ASP R  170 ? 2.6167 2.4049 2.2310 -0.8963 0.2471  -0.6062 170 ASP L OD2 
45417 N N   . SER R  171 ? 2.4679 2.2864 2.0678 -0.8943 0.2683  -0.6047 171 SER L N   
45418 C CA  . SER R  171 ? 2.5398 2.3611 2.1274 -0.8837 0.2756  -0.6100 171 SER L CA  
45419 C C   . SER R  171 ? 2.5674 2.3803 2.1447 -0.8708 0.2771  -0.6172 171 SER L C   
45420 O O   . SER R  171 ? 2.6678 2.4883 2.2356 -0.8629 0.2809  -0.6221 171 SER L O   
45421 C CB  . SER R  171 ? 2.4371 2.2828 2.0248 -0.8888 0.2747  -0.6094 171 SER L CB  
45422 O OG  . SER R  171 ? 2.4298 2.2835 2.0265 -0.9005 0.2736  -0.6029 171 SER L OG  
45423 N N   . THR R  172 ? 2.4433 2.2407 2.0224 -0.8683 0.2743  -0.6180 172 THR L N   
45424 C CA  . THR R  172 ? 2.4600 2.2479 2.0298 -0.8562 0.2757  -0.6246 172 THR L CA  
45425 C C   . THR R  172 ? 2.5474 2.3128 2.1098 -0.8457 0.2831  -0.6271 172 THR L C   
45426 O O   . THR R  172 ? 2.5529 2.3089 2.1185 -0.8485 0.2865  -0.6233 172 THR L O   
45427 C CB  . THR R  172 ? 2.5877 2.3733 2.1635 -0.8597 0.2676  -0.6244 172 THR L CB  
45428 O OG1 . THR R  172 ? 2.6746 2.4454 2.2590 -0.8653 0.2655  -0.6198 172 THR L OG1 
45429 C CG2 . THR R  172 ? 2.6403 2.4485 2.2232 -0.8699 0.2602  -0.6220 172 THR L CG2 
45430 N N   . TYR R  173 ? 2.6706 2.4276 2.2230 -0.8335 0.2858  -0.6334 173 TYR L N   
45431 C CA  . TYR R  173 ? 2.5601 2.2959 2.1044 -0.8224 0.2928  -0.6366 173 TYR L CA  
45432 C C   . TYR R  173 ? 2.5311 2.2513 2.0748 -0.8173 0.2899  -0.6392 173 TYR L C   
45433 O O   . TYR R  173 ? 2.5674 2.2944 2.1138 -0.8195 0.2834  -0.6403 173 TYR L O   
45434 C CB  . TYR R  173 ? 2.4690 2.2076 2.0001 -0.8107 0.3001  -0.6423 173 TYR L CB  
45435 C CG  . TYR R  173 ? 2.2950 2.0471 1.8256 -0.8145 0.3040  -0.6402 173 TYR L CG  
45436 C CD1 . TYR R  173 ? 2.2389 2.0139 1.7713 -0.8202 0.3006  -0.6398 173 TYR L CD1 
45437 C CD2 . TYR R  173 ? 2.2181 1.9602 1.7463 -0.8125 0.3109  -0.6387 173 TYR L CD2 
45438 C CE1 . TYR R  173 ? 2.1919 1.9794 1.7238 -0.8237 0.3042  -0.6379 173 TYR L CE1 
45439 C CE2 . TYR R  173 ? 2.1877 1.9422 1.7154 -0.8160 0.3145  -0.6368 173 TYR L CE2 
45440 C CZ  . TYR R  173 ? 2.1461 1.9232 1.6756 -0.8216 0.3111  -0.6364 173 TYR L CZ  
45441 O OH  . TYR R  173 ? 2.1180 1.9075 1.6469 -0.8251 0.3146  -0.6347 173 TYR L OH  
45442 N N   . SER R  174 ? 2.4189 2.1178 1.9589 -0.8103 0.2949  -0.6401 174 SER L N   
45443 C CA  . SER R  174 ? 2.4566 2.1385 1.9954 -0.8047 0.2930  -0.6427 174 SER L CA  
45444 C C   . SER R  174 ? 2.4325 2.0972 1.9596 -0.7907 0.3012  -0.6476 174 SER L C   
45445 O O   . SER R  174 ? 2.4069 2.0688 1.9293 -0.7874 0.3081  -0.6475 174 SER L O   
45446 C CB  . SER R  174 ? 2.5176 2.1890 2.0679 -0.8136 0.2887  -0.6371 174 SER L CB  
45447 O OG  . SER R  174 ? 2.5053 2.1922 2.0665 -0.8264 0.2807  -0.6326 174 SER L OG  
45448 N N   . MET R  175 ? 2.4097 2.0629 1.9319 -0.7826 0.3003  -0.6521 175 MET L N   
45449 C CA  . MET R  175 ? 2.4151 2.0518 1.9259 -0.7688 0.3076  -0.6572 175 MET L CA  
45450 C C   . MET R  175 ? 2.4323 2.0515 1.9434 -0.7645 0.3050  -0.6591 175 MET L C   
45451 O O   . MET R  175 ? 2.4984 2.1223 2.0135 -0.7678 0.2981  -0.6596 175 MET L O   
45452 C CB  . MET R  175 ? 2.4791 2.1256 1.9784 -0.7593 0.3109  -0.6633 175 MET L CB  
45453 C CG  . MET R  175 ? 2.5599 2.1898 2.0469 -0.7446 0.3181  -0.6689 175 MET L CG  
45454 S SD  . MET R  175 ? 2.6358 2.2773 2.1098 -0.7335 0.3209  -0.6762 175 MET L SD  
45455 C CE  . MET R  175 ? 2.6990 2.3172 2.1606 -0.7177 0.3295  -0.6814 175 MET L CE  
45456 N N   . SER R  176 ? 2.3933 1.9923 1.9001 -0.7573 0.3107  -0.6601 176 SER L N   
45457 C CA  . SER R  176 ? 2.4144 1.9949 1.9203 -0.7518 0.3096  -0.6622 176 SER L CA  
45458 C C   . SER R  176 ? 2.4908 2.0595 1.9830 -0.7367 0.3166  -0.6687 176 SER L C   
45459 O O   . SER R  176 ? 2.5887 2.1533 2.0747 -0.7314 0.3240  -0.6693 176 SER L O   
45460 C CB  . SER R  176 ? 2.3974 1.9626 1.9116 -0.7574 0.3095  -0.6571 176 SER L CB  
45461 O OG  . SER R  176 ? 2.3220 1.8761 1.8311 -0.7521 0.3177  -0.6569 176 SER L OG  
45462 N N   . SER R  177 ? 2.5995 2.1630 2.0872 -0.7299 0.3142  -0.6734 177 SER L N   
45463 C CA  . SER R  177 ? 2.6443 2.1963 2.1192 -0.7155 0.3202  -0.6797 177 SER L CA  
45464 C C   . SER R  177 ? 2.7313 2.2635 2.2066 -0.7112 0.3189  -0.6811 177 SER L C   
45465 O O   . SER R  177 ? 2.8409 2.3748 2.3216 -0.7154 0.3118  -0.6810 177 SER L O   
45466 C CB  . SER R  177 ? 2.6739 2.2401 2.1411 -0.7098 0.3193  -0.6849 177 SER L CB  
45467 O OG  . SER R  177 ? 2.7067 2.2620 2.1613 -0.6957 0.3253  -0.6909 177 SER L OG  
45468 N N   . THR R  178 ? 2.7520 2.2657 2.2215 -0.7029 0.3256  -0.6825 178 THR L N   
45469 C CA  . THR R  178 ? 2.9237 2.4171 2.3933 -0.6986 0.3252  -0.6836 178 THR L CA  
45470 C C   . THR R  178 ? 2.9291 2.4110 2.3853 -0.6836 0.3312  -0.6902 178 THR L C   
45471 O O   . THR R  178 ? 2.8206 2.2975 2.2695 -0.6769 0.3388  -0.6914 178 THR L O   
45472 C CB  . THR R  178 ? 2.9894 2.4693 2.4659 -0.7035 0.3273  -0.6784 178 THR L CB  
45473 O OG1 . THR R  178 ? 2.9768 2.4517 2.4466 -0.6979 0.3358  -0.6787 178 THR L OG1 
45474 C CG2 . THR R  178 ? 2.9950 2.4865 2.4847 -0.7185 0.3214  -0.6717 178 THR L CG2 
45475 N N   . LEU R  179 ? 3.0182 2.4960 2.4713 -0.6785 0.3278  -0.6943 179 LEU L N   
45476 C CA  . LEU R  179 ? 2.9813 2.4466 2.4224 -0.6644 0.3328  -0.7006 179 LEU L CA  
45477 C C   . LEU R  179 ? 2.9528 2.3959 2.3956 -0.6616 0.3334  -0.7002 179 LEU L C   
45478 O O   . LEU R  179 ? 2.9543 2.3939 2.4033 -0.6657 0.3271  -0.6996 179 LEU L O   
45479 C CB  . LEU R  179 ? 2.8595 2.3348 2.2955 -0.6600 0.3289  -0.7057 179 LEU L CB  
45480 C CG  . LEU R  179 ? 2.8907 2.3533 2.3146 -0.6457 0.3330  -0.7123 179 LEU L CG  
45481 C CD1 . LEU R  179 ? 2.9754 2.4356 2.3886 -0.6361 0.3420  -0.7149 179 LEU L CD1 
45482 C CD2 . LEU R  179 ? 2.8843 2.3572 2.3051 -0.6431 0.3278  -0.7166 179 LEU L CD2 
45483 N N   . THR R  180 ? 2.9029 2.3311 2.3402 -0.6547 0.3409  -0.7007 180 THR L N   
45484 C CA  . THR R  180 ? 2.9024 2.3090 2.3412 -0.6519 0.3424  -0.7000 180 THR L CA  
45485 C C   . THR R  180 ? 2.9603 2.3538 2.3869 -0.6375 0.3470  -0.7065 180 THR L C   
45486 O O   . THR R  180 ? 2.9418 2.3338 2.3585 -0.6288 0.3540  -0.7094 180 THR L O   
45487 C CB  . THR R  180 ? 2.9277 2.3261 2.3699 -0.6551 0.3475  -0.6954 180 THR L CB  
45488 O OG1 . THR R  180 ? 2.9078 2.3183 2.3617 -0.6688 0.3429  -0.6892 180 THR L OG1 
45489 C CG2 . THR R  180 ? 2.9396 2.3154 2.3831 -0.6518 0.3492  -0.6948 180 THR L CG2 
45490 N N   . LEU R  181 ? 3.0821 2.4659 2.5094 -0.6352 0.3431  -0.7087 181 LEU L N   
45491 C CA  . LEU R  181 ? 3.1128 2.4831 2.5295 -0.6221 0.3467  -0.7146 181 LEU L CA  
45492 C C   . LEU R  181 ? 3.1158 2.4654 2.5359 -0.6211 0.3465  -0.7136 181 LEU L C   
45493 O O   . LEU R  181 ? 3.1430 2.4903 2.5741 -0.6309 0.3421  -0.7087 181 LEU L O   
45494 C CB  . LEU R  181 ? 3.0695 2.4495 2.4819 -0.6186 0.3420  -0.7195 181 LEU L CB  
45495 C CG  . LEU R  181 ? 2.9229 2.3256 2.3340 -0.6216 0.3400  -0.7202 181 LEU L CG  
45496 C CD1 . LEU R  181 ? 2.9890 2.3992 2.3969 -0.6185 0.3348  -0.7247 181 LEU L CD1 
45497 C CD2 . LEU R  181 ? 2.7848 2.1904 2.1861 -0.6140 0.3481  -0.7222 181 LEU L CD2 
45498 N N   . THR R  182 ? 3.0207 2.3551 2.4312 -0.6091 0.3512  -0.7183 182 THR L N   
45499 C CA  . THR R  182 ? 3.0110 2.3260 2.4238 -0.6070 0.3506  -0.7183 182 THR L CA  
45500 C C   . THR R  182 ? 3.1199 2.4375 2.5373 -0.6103 0.3423  -0.7197 182 THR L C   
45501 O O   . THR R  182 ? 3.1964 2.5280 2.6115 -0.6102 0.3386  -0.7224 182 THR L O   
45502 C CB  . THR R  182 ? 2.9636 2.2621 2.3644 -0.5929 0.3580  -0.7231 182 THR L CB  
45503 O OG1 . THR R  182 ? 3.0389 2.3429 2.4303 -0.5844 0.3577  -0.7293 182 THR L OG1 
45504 C CG2 . THR R  182 ? 2.9024 2.1986 2.2983 -0.5894 0.3662  -0.7220 182 THR L CG2 
45505 N N   . LYS R  183 ? 3.0402 2.3441 2.4643 -0.6135 0.3395  -0.7176 183 LYS L N   
45506 C CA  . LYS R  183 ? 3.0640 2.3687 2.4927 -0.6167 0.3317  -0.7188 183 LYS L CA  
45507 C C   . LYS R  183 ? 3.2077 2.5088 2.6254 -0.6051 0.3325  -0.7259 183 LYS L C   
45508 O O   . LYS R  183 ? 3.3026 2.6133 2.7210 -0.6067 0.3265  -0.7282 183 LYS L O   
45509 C CB  . LYS R  183 ? 2.8894 2.1784 2.3267 -0.6213 0.3292  -0.7155 183 LYS L CB  
45510 C CG  . LYS R  183 ? 2.9722 2.2606 2.4145 -0.6246 0.3212  -0.7167 183 LYS L CG  
45511 C CD  . LYS R  183 ? 3.0122 2.2854 2.4634 -0.6296 0.3189  -0.7131 183 LYS L CD  
45512 C CE  . LYS R  183 ? 3.0652 2.3167 2.5094 -0.6190 0.3253  -0.7157 183 LYS L CE  
45513 N NZ  . LYS R  183 ? 3.1627 2.4075 2.5983 -0.6089 0.3249  -0.7222 183 LYS L NZ  
45514 N N   . ASP R  184 ? 3.0611 2.3485 2.4686 -0.5934 0.3399  -0.7294 184 ASP L N   
45515 C CA  . ASP R  184 ? 3.1539 2.4375 2.5504 -0.5817 0.3413  -0.7362 184 ASP L CA  
45516 C C   . ASP R  184 ? 3.2031 2.5061 2.5942 -0.5803 0.3402  -0.7391 184 ASP L C   
45517 O O   . ASP R  184 ? 3.3908 2.6989 2.7788 -0.5775 0.3360  -0.7431 184 ASP L O   
45518 C CB  . ASP R  184 ? 3.2250 2.4915 2.6115 -0.5698 0.3500  -0.7390 184 ASP L CB  
45519 C CG  . ASP R  184 ? 3.2290 2.4783 2.6221 -0.5686 0.3503  -0.7342 184 ASP L CG  
45520 O OD1 . ASP R  184 ? 3.2524 2.4975 2.6530 -0.5747 0.3442  -0.7332 184 ASP L OD1 
45521 O OD2 . ASP R  184 ? 3.2058 2.4462 2.5970 -0.5614 0.3565  -0.7309 184 ASP L OD2 
45522 N N   . GLU R  185 ? 3.1388 2.4530 2.5288 -0.5821 0.3438  -0.7372 185 GLU L N   
45523 C CA  . GLU R  185 ? 3.1103 2.4434 2.4953 -0.5808 0.3431  -0.7398 185 GLU L CA  
45524 C C   . GLU R  185 ? 3.1060 2.4564 2.5004 -0.5922 0.3343  -0.7373 185 GLU L C   
45525 O O   . GLU R  185 ? 3.1209 2.4842 2.5116 -0.5905 0.3312  -0.7407 185 GLU L O   
45526 C CB  . GLU R  185 ? 3.0248 2.3643 2.4059 -0.5795 0.3497  -0.7384 185 GLU L CB  
45527 C CG  . GLU R  185 ? 3.0265 2.3847 2.4014 -0.5771 0.3498  -0.7413 185 GLU L CG  
45528 C CD  . GLU R  185 ? 3.0361 2.3938 2.4015 -0.5691 0.3585  -0.7428 185 GLU L CD  
45529 O OE1 . GLU R  185 ? 2.9972 2.3465 2.3643 -0.5704 0.3633  -0.7396 185 GLU L OE1 
45530 O OE2 . GLU R  185 ? 3.0997 2.4654 2.4559 -0.5615 0.3605  -0.7474 185 GLU L OE2 
45531 N N   . TYR R  186 ? 3.0476 2.3986 2.4542 -0.6040 0.3302  -0.7315 186 TYR L N   
45532 C CA  . TYR R  186 ? 3.0472 2.4140 2.4633 -0.6153 0.3216  -0.7288 186 TYR L CA  
45533 C C   . TYR R  186 ? 3.1894 2.5540 2.6054 -0.6137 0.3155  -0.7324 186 TYR L C   
45534 O O   . TYR R  186 ? 3.3086 2.6888 2.7264 -0.6177 0.3097  -0.7333 186 TYR L O   
45535 C CB  . TYR R  186 ? 2.9639 2.3295 2.3930 -0.6277 0.3187  -0.7218 186 TYR L CB  
45536 C CG  . TYR R  186 ? 2.9751 2.3547 2.4150 -0.6398 0.3095  -0.7188 186 TYR L CG  
45537 C CD1 . TYR R  186 ? 2.9278 2.3287 2.3702 -0.6463 0.3069  -0.7172 186 TYR L CD1 
45538 C CD2 . TYR R  186 ? 3.0388 2.4102 2.4864 -0.6448 0.3035  -0.7174 186 TYR L CD2 
45539 C CE1 . TYR R  186 ? 2.9460 2.3598 2.3983 -0.6575 0.2985  -0.7143 186 TYR L CE1 
45540 C CE2 . TYR R  186 ? 3.0564 2.4404 2.5139 -0.6559 0.2951  -0.7145 186 TYR L CE2 
45541 C CZ  . TYR R  186 ? 3.0107 2.4160 2.4705 -0.6623 0.2926  -0.7129 186 TYR L CZ  
45542 O OH  . TYR R  186 ? 3.0359 2.4538 2.5055 -0.6735 0.2842  -0.7100 186 TYR L OH  
45543 N N   . GLU R  187 ? 3.0483 2.3937 2.4622 -0.6078 0.3166  -0.7344 187 GLU L N   
45544 C CA  . GLU R  187 ? 3.1006 2.4420 2.5145 -0.6061 0.3110  -0.7377 187 GLU L CA  
45545 C C   . GLU R  187 ? 3.0846 2.4284 2.4862 -0.5945 0.3129  -0.7446 187 GLU L C   
45546 O O   . GLU R  187 ? 3.1455 2.4872 2.5462 -0.5925 0.3083  -0.7479 187 GLU L O   
45547 C CB  . GLU R  187 ? 2.9658 2.2857 2.3826 -0.6046 0.3114  -0.7370 187 GLU L CB  
45548 C CG  . GLU R  187 ? 2.9209 2.2380 2.3508 -0.6165 0.3083  -0.7302 187 GLU L CG  
45549 C CD  . GLU R  187 ? 2.9719 2.2670 2.4038 -0.6141 0.3098  -0.7295 187 GLU L CD  
45550 O OE1 . GLU R  187 ? 3.0259 2.3072 2.4484 -0.6026 0.3147  -0.7340 187 GLU L OE1 
45551 O OE2 . GLU R  187 ? 2.9631 2.2546 2.4061 -0.6236 0.3060  -0.7245 187 GLU L OE2 
45552 N N   . ARG R  188 ? 2.9783 2.3263 2.3706 -0.5870 0.3195  -0.7469 188 ARG L N   
45553 C CA  . ARG R  188 ? 3.0655 2.4166 2.4459 -0.5760 0.3215  -0.7534 188 ARG L CA  
45554 C C   . ARG R  188 ? 3.1377 2.5116 2.5179 -0.5795 0.3176  -0.7543 188 ARG L C   
45555 O O   . ARG R  188 ? 3.2305 2.6092 2.6012 -0.5710 0.3187  -0.7595 188 ARG L O   
45556 C CB  . ARG R  188 ? 2.6350 1.9772 2.0044 -0.5646 0.3311  -0.7559 188 ARG L CB  
45557 C CG  . ARG R  188 ? 2.6400 1.9587 2.0065 -0.5578 0.3355  -0.7567 188 ARG L CG  
45558 C CD  . ARG R  188 ? 2.6423 1.9529 1.9964 -0.5453 0.3447  -0.7602 188 ARG L CD  
45559 N NE  . ARG R  188 ? 2.6357 1.9534 1.9897 -0.5475 0.3497  -0.7572 188 ARG L NE  
45560 C CZ  . ARG R  188 ? 2.6330 1.9659 1.9815 -0.5452 0.3517  -0.7588 188 ARG L CZ  
45561 N NH1 . ARG R  188 ? 2.6362 1.9790 1.9789 -0.5407 0.3491  -0.7634 188 ARG L NH1 
45562 N NH2 . ARG R  188 ? 2.6271 1.9653 1.9759 -0.5474 0.3563  -0.7559 188 ARG L NH2 
45563 N N   . HIS R  189 ? 3.1757 2.5638 2.5659 -0.5917 0.3130  -0.7493 189 HIS L N   
45564 C CA  . HIS R  189 ? 3.1616 2.5719 2.5527 -0.5962 0.3088  -0.7497 189 HIS L CA  
45565 C C   . HIS R  189 ? 3.1680 2.5870 2.5717 -0.6093 0.2997  -0.7458 189 HIS L C   
45566 O O   . HIS R  189 ? 3.2245 2.6342 2.6371 -0.6162 0.2974  -0.7416 189 HIS L O   
45567 C CB  . HIS R  189 ? 2.9302 2.3526 2.3196 -0.5976 0.3135  -0.7476 189 HIS L CB  
45568 C CG  . HIS R  189 ? 2.9214 2.3370 2.2984 -0.5849 0.3223  -0.7515 189 HIS L CG  
45569 N ND1 . HIS R  189 ? 2.9621 2.3867 2.3290 -0.5765 0.3242  -0.7566 189 HIS L ND1 
45570 C CD2 . HIS R  189 ? 2.8832 2.2839 2.2561 -0.5792 0.3298  -0.7510 189 HIS L CD2 
45571 C CE1 . HIS R  189 ? 2.9492 2.3645 2.3063 -0.5661 0.3324  -0.7590 189 HIS L CE1 
45572 N NE2 . HIS R  189 ? 2.9018 2.3026 2.2624 -0.5676 0.3359  -0.7557 189 HIS L NE2 
45573 N N   . ASN R  190 ? 3.0711 2.5082 2.4755 -0.6126 0.2944  -0.7471 190 ASN L N   
45574 C CA  . ASN R  190 ? 3.1041 2.5506 2.5194 -0.6243 0.2853  -0.7441 190 ASN L CA  
45575 C C   . ASN R  190 ? 3.0371 2.5042 2.4596 -0.6350 0.2824  -0.7397 190 ASN L C   
45576 O O   . ASN R  190 ? 3.0118 2.4816 2.4457 -0.6466 0.2778  -0.7344 190 ASN L O   
45577 C CB  . ASN R  190 ? 2.9861 2.4366 2.3976 -0.6205 0.2802  -0.7491 190 ASN L CB  
45578 C CG  . ASN R  190 ? 3.0648 2.4951 2.4702 -0.6110 0.2821  -0.7533 190 ASN L CG  
45579 O OD1 . ASN R  190 ? 3.0414 2.4542 2.4481 -0.6094 0.2855  -0.7517 190 ASN L OD1 
45580 N ND2 . ASN R  190 ? 3.1640 2.5967 2.5629 -0.6045 0.2798  -0.7586 190 ASN L ND2 
45581 N N   . SER R  191 ? 3.2182 2.6999 2.6341 -0.6314 0.2852  -0.7417 191 SER L N   
45582 C CA  . SER R  191 ? 3.1992 2.7022 2.6211 -0.6410 0.2821  -0.7383 191 SER L CA  
45583 C C   . SER R  191 ? 3.2095 2.7135 2.6320 -0.6428 0.2882  -0.7346 191 SER L C   
45584 O O   . SER R  191 ? 3.1777 2.6757 2.5908 -0.6331 0.2958  -0.7372 191 SER L O   
45585 C CB  . SER R  191 ? 2.9805 2.5004 2.3954 -0.6366 0.2809  -0.7426 191 SER L CB  
45586 O OG  . SER R  191 ? 2.9441 2.4850 2.3649 -0.6460 0.2777  -0.7393 191 SER L OG  
45587 N N   . TYR R  192 ? 3.3086 2.8203 2.7424 -0.6553 0.2848  -0.7285 192 TYR L N   
45588 C CA  . TYR R  192 ? 3.1962 2.7115 2.6319 -0.6589 0.2895  -0.7245 192 TYR L CA  
45589 C C   . TYR R  192 ? 3.1707 2.7091 2.6133 -0.6696 0.2848  -0.7211 192 TYR L C   
45590 O O   . TYR R  192 ? 3.2637 2.8092 2.7156 -0.6794 0.2771  -0.7184 192 TYR L O   
45591 C CB  . TYR R  192 ? 3.1811 2.6807 2.6242 -0.6639 0.2907  -0.7197 192 TYR L CB  
45592 C CG  . TYR R  192 ? 3.0960 2.5728 2.5322 -0.6533 0.2963  -0.7227 192 TYR L CG  
45593 C CD1 . TYR R  192 ? 3.1539 2.6176 2.5907 -0.6507 0.2929  -0.7248 192 TYR L CD1 
45594 C CD2 . TYR R  192 ? 3.0072 2.4756 2.4363 -0.6458 0.3049  -0.7234 192 TYR L CD2 
45595 C CE1 . TYR R  192 ? 3.1846 2.6276 2.6151 -0.6410 0.2979  -0.7275 192 TYR L CE1 
45596 C CE2 . TYR R  192 ? 3.0306 2.4782 2.4533 -0.6361 0.3100  -0.7260 192 TYR L CE2 
45597 C CZ  . TYR R  192 ? 3.1336 2.5687 2.5570 -0.6338 0.3065  -0.7281 192 TYR L CZ  
45598 O OH  . TYR R  192 ? 3.2061 2.6207 2.6232 -0.6241 0.3116  -0.7308 192 TYR L OH  
45599 N N   . THR R  193 ? 3.2023 2.7521 2.6402 -0.6678 0.2895  -0.7213 193 THR L N   
45600 C CA  . THR R  193 ? 3.1680 2.7408 2.6106 -0.6763 0.2856  -0.7190 193 THR L CA  
45601 C C   . THR R  193 ? 3.1399 2.7184 2.5836 -0.6795 0.2907  -0.7153 193 THR L C   
45602 O O   . THR R  193 ? 3.1038 2.6749 2.5390 -0.6707 0.2985  -0.7175 193 THR L O   
45603 C CB  . THR R  193 ? 3.1336 2.7196 2.5677 -0.6695 0.2849  -0.7244 193 THR L CB  
45604 O OG1 . THR R  193 ? 3.2403 2.8221 2.6742 -0.6675 0.2795  -0.7275 193 THR L OG1 
45605 C CG2 . THR R  193 ? 3.0928 2.7029 2.5314 -0.6780 0.2814  -0.7221 193 THR L CG2 
45606 N N   . CYS R  194 ? 3.2267 2.8185 2.6809 -0.6922 0.2863  -0.7099 194 CYS L N   
45607 C CA  . CYS R  194 ? 3.2335 2.8340 2.6897 -0.6969 0.2901  -0.7061 194 CYS L CA  
45608 C C   . CYS R  194 ? 3.2789 2.9040 2.7368 -0.7025 0.2864  -0.7058 194 CYS L C   
45609 O O   . CYS R  194 ? 3.2952 2.9312 2.7620 -0.7124 0.2787  -0.7031 194 CYS L O   
45610 C CB  . CYS R  194 ? 3.3112 2.9054 2.7787 -0.7075 0.2885  -0.6995 194 CYS L CB  
45611 S SG  . CYS R  194 ? 3.2293 2.8364 2.7010 -0.7153 0.2919  -0.6942 194 CYS L SG  
45612 N N   . GLU R  195 ? 3.2463 2.8802 2.6957 -0.6962 0.2918  -0.7085 195 GLU L N   
45613 C CA  . GLU R  195 ? 3.2407 2.8980 2.6902 -0.7001 0.2892  -0.7087 195 GLU L CA  
45614 C C   . GLU R  195 ? 3.1987 2.8655 2.6506 -0.7053 0.2930  -0.7049 195 GLU L C   
45615 O O   . GLU R  195 ? 3.2091 2.8673 2.6546 -0.6987 0.3007  -0.7057 195 GLU L O   
45616 C CB  . GLU R  195 ? 3.2516 2.9134 2.6890 -0.6883 0.2918  -0.7155 195 GLU L CB  
45617 C CG  . GLU R  195 ? 3.2759 2.9308 2.7108 -0.6832 0.2877  -0.7196 195 GLU L CG  
45618 C CD  . GLU R  195 ? 3.2768 2.9398 2.7008 -0.6731 0.2893  -0.7258 195 GLU L CD  
45619 O OE1 . GLU R  195 ? 3.1619 2.8327 2.5792 -0.6683 0.2948  -0.7273 195 GLU L OE1 
45620 O OE2 . GLU R  195 ? 3.3871 3.0490 2.8094 -0.6700 0.2851  -0.7291 195 GLU L OE2 
45621 N N   . ALA R  196 ? 3.2002 2.8847 2.6612 -0.7172 0.2876  -0.7006 196 ALA L N   
45622 C CA  . ALA R  196 ? 3.0133 2.7092 2.4773 -0.7235 0.2902  -0.6967 196 ALA L CA  
45623 C C   . ALA R  196 ? 2.9444 2.6633 2.4057 -0.7243 0.2887  -0.6985 196 ALA L C   
45624 O O   . ALA R  196 ? 2.9400 2.6721 2.4065 -0.7305 0.2815  -0.6980 196 ALA L O   
45625 C CB  . ALA R  196 ? 3.0000 2.6974 2.4777 -0.7376 0.2853  -0.6896 196 ALA L CB  
45626 N N   . THR R  197 ? 2.9206 2.6442 2.3738 -0.7180 0.2955  -0.7005 197 THR L N   
45627 C CA  . THR R  197 ? 3.0124 2.7578 2.4627 -0.7185 0.2950  -0.7020 197 THR L CA  
45628 C C   . THR R  197 ? 2.8409 2.5976 2.2966 -0.7272 0.2967  -0.6971 197 THR L C   
45629 O O   . THR R  197 ? 2.7900 2.5370 2.2436 -0.7250 0.3031  -0.6958 197 THR L O   
45630 C CB  . THR R  197 ? 3.1098 2.8536 2.5463 -0.7043 0.3014  -0.7086 197 THR L CB  
45631 O OG1 . THR R  197 ? 3.1964 2.9611 2.6303 -0.7052 0.3020  -0.7094 197 THR L OG1 
45632 C CG2 . THR R  197 ? 3.0535 2.7791 2.4831 -0.6959 0.3101  -0.7096 197 THR L CG2 
45633 N N   . HIS R  198 ? 2.7329 2.5100 2.1957 -0.7371 0.2910  -0.6944 198 HIS L N   
45634 C CA  . HIS R  198 ? 2.6813 2.4709 2.1504 -0.7468 0.2914  -0.6894 198 HIS L CA  
45635 C C   . HIS R  198 ? 2.7400 2.5541 2.2088 -0.7499 0.2885  -0.6903 198 HIS L C   
45636 O O   . HIS R  198 ? 2.8295 2.6516 2.2972 -0.7486 0.2837  -0.6931 198 HIS L O   
45637 C CB  . HIS R  198 ? 2.7458 2.5325 2.2282 -0.7598 0.2858  -0.6828 198 HIS L CB  
45638 C CG  . HIS R  198 ? 2.7775 2.5735 2.2663 -0.7693 0.2870  -0.6773 198 HIS L CG  
45639 N ND1 . HIS R  198 ? 2.8830 2.6993 2.3802 -0.7808 0.2813  -0.6735 198 HIS L ND1 
45640 C CD2 . HIS R  198 ? 2.7119 2.4998 2.2001 -0.7691 0.2932  -0.6750 198 HIS L CD2 
45641 C CE1 . HIS R  198 ? 2.8465 2.6667 2.3478 -0.7873 0.2840  -0.6691 198 HIS L CE1 
45642 N NE2 . HIS R  198 ? 2.7192 2.5224 2.2152 -0.7803 0.2912  -0.6699 198 HIS L NE2 
45643 N N   . LYS R  199 ? 2.7019 2.5280 2.1716 -0.7540 0.2916  -0.6878 199 LYS L N   
45644 C CA  . LYS R  199 ? 2.7084 2.5578 2.1767 -0.7560 0.2899  -0.6889 199 LYS L CA  
45645 C C   . LYS R  199 ? 2.7386 2.6040 2.2172 -0.7677 0.2805  -0.6858 199 LYS L C   
45646 O O   . LYS R  199 ? 2.8181 2.7024 2.2953 -0.7687 0.2781  -0.6873 199 LYS L O   
45647 C CB  . LYS R  199 ? 2.6034 2.4615 2.0710 -0.7586 0.2952  -0.6867 199 LYS L CB  
45648 C CG  . LYS R  199 ? 2.5854 2.4469 2.0648 -0.7722 0.2924  -0.6795 199 LYS L CG  
45649 C CD  . LYS R  199 ? 2.5028 2.3820 1.9828 -0.7770 0.2948  -0.6775 199 LYS L CD  
45650 C CE  . LYS R  199 ? 2.4916 2.3944 1.9730 -0.7809 0.2897  -0.6784 199 LYS L CE  
45651 N NZ  . LYS R  199 ? 2.3831 2.3038 1.8657 -0.7862 0.2917  -0.6762 199 LYS L NZ  
45652 N N   . THR R  200 ? 2.6842 2.5425 2.1729 -0.7766 0.2752  -0.6813 200 THR L N   
45653 C CA  . THR R  200 ? 2.7535 2.6261 2.2523 -0.7880 0.2662  -0.6781 200 THR L CA  
45654 C C   . THR R  200 ? 2.8841 2.7577 2.3803 -0.7838 0.2611  -0.6823 200 THR L C   
45655 O O   . THR R  200 ? 2.9426 2.8292 2.4463 -0.7924 0.2535  -0.6803 200 THR L O   
45656 C CB  . THR R  200 ? 2.7125 2.5769 2.2231 -0.7991 0.2622  -0.6718 200 THR L CB  
45657 O OG1 . THR R  200 ? 2.6738 2.5144 2.1824 -0.7930 0.2643  -0.6730 200 THR L OG1 
45658 C CG2 . THR R  200 ? 2.6334 2.5026 2.1485 -0.8061 0.2655  -0.6669 200 THR L CG2 
45659 N N   . SER R  201 ? 2.8398 2.7002 2.3258 -0.7709 0.2651  -0.6880 201 SER L N   
45660 C CA  . SER R  201 ? 3.0200 2.8811 2.5028 -0.7660 0.2609  -0.6923 201 SER L CA  
45661 C C   . SER R  201 ? 2.9682 2.8236 2.4371 -0.7509 0.2674  -0.6991 201 SER L C   
45662 O O   . SER R  201 ? 2.8366 2.6771 2.2992 -0.7432 0.2746  -0.7005 201 SER L O   
45663 C CB  . SER R  201 ? 3.1587 3.0032 2.6470 -0.7682 0.2564  -0.6912 201 SER L CB  
45664 O OG  . SER R  201 ? 3.1554 2.9773 2.6394 -0.7612 0.2623  -0.6920 201 SER L OG  
45665 N N   . THR R  202 ? 2.8138 2.6813 2.2781 -0.7467 0.2648  -0.7032 202 THR L N   
45666 C CA  . THR R  202 ? 2.8285 2.6922 2.2796 -0.7325 0.2705  -0.7098 202 THR L CA  
45667 C C   . THR R  202 ? 2.8536 2.6979 2.2997 -0.7236 0.2707  -0.7137 202 THR L C   
45668 O O   . THR R  202 ? 2.8719 2.7111 2.3069 -0.7113 0.2754  -0.7192 202 THR L O   
45669 C CB  . THR R  202 ? 2.6015 2.4870 2.0494 -0.7315 0.2678  -0.7126 202 THR L CB  
45670 O OG1 . THR R  202 ? 2.7054 2.5985 2.1603 -0.7385 0.2590  -0.7118 202 THR L OG1 
45671 C CG2 . THR R  202 ? 2.5735 2.4777 2.0242 -0.7381 0.2692  -0.7096 202 THR L CG2 
45672 N N   . SER R  203 ? 3.0043 2.8375 2.4581 -0.7295 0.2658  -0.7109 203 SER L N   
45673 C CA  . SER R  203 ? 3.0334 2.8465 2.4833 -0.7219 0.2661  -0.7141 203 SER L CA  
45674 C C   . SER R  203 ? 2.9753 2.7695 2.4307 -0.7254 0.2677  -0.7102 203 SER L C   
45675 O O   . SER R  203 ? 2.9534 2.7519 2.4193 -0.7371 0.2644  -0.7044 203 SER L O   
45676 C CB  . SER R  203 ? 2.9368 2.7546 2.3906 -0.7250 0.2578  -0.7153 203 SER L CB  
45677 O OG  . SER R  203 ? 3.0258 2.8594 2.4735 -0.7204 0.2567  -0.7195 203 SER L OG  
45678 N N   . PRO R  204 ? 3.1388 2.9122 2.5875 -0.7155 0.2728  -0.7131 204 PRO L N   
45679 C CA  . PRO R  204 ? 3.0550 2.8100 2.5084 -0.7182 0.2748  -0.7095 204 PRO L CA  
45680 C C   . PRO R  204 ? 3.0215 2.7709 2.4853 -0.7270 0.2672  -0.7063 204 PRO L C   
45681 O O   . PRO R  204 ? 3.0990 2.8507 2.5631 -0.7265 0.2616  -0.7087 204 PRO L O   
45682 C CB  . PRO R  204 ? 3.0791 2.8146 2.5213 -0.7040 0.2819  -0.7144 204 PRO L CB  
45683 C CG  . PRO R  204 ? 3.1655 2.9063 2.5998 -0.6957 0.2804  -0.7203 204 PRO L CG  
45684 C CD  . PRO R  204 ? 3.2306 2.9965 2.6668 -0.7012 0.2770  -0.7199 204 PRO L CD  
45685 N N   . ILE R  205 ? 3.0854 2.8275 2.5578 -0.7351 0.2669  -0.7008 205 ILE L N   
45686 C CA  . ILE R  205 ? 3.1494 2.8835 2.6317 -0.7432 0.2603  -0.6974 205 ILE L CA  
45687 C C   . ILE R  205 ? 3.2384 2.9482 2.7160 -0.7344 0.2634  -0.7001 205 ILE L C   
45688 O O   . ILE R  205 ? 3.1834 2.8794 2.6573 -0.7293 0.2701  -0.6999 205 ILE L O   
45689 C CB  . ILE R  205 ? 3.0298 2.7669 2.5235 -0.7560 0.2586  -0.6901 205 ILE L CB  
45690 C CG1 . ILE R  205 ? 3.0242 2.7861 2.5229 -0.7651 0.2550  -0.6874 205 ILE L CG1 
45691 C CG2 . ILE R  205 ? 3.0269 2.7536 2.5306 -0.7635 0.2524  -0.6867 205 ILE L CG2 
45692 C CD1 . ILE R  205 ? 2.9527 2.7192 2.4624 -0.7777 0.2535  -0.6803 205 ILE L CD1 
45693 N N   . VAL R  206 ? 3.3192 3.0239 2.7970 -0.7325 0.2584  -0.7027 206 VAL L N   
45694 C CA  . VAL R  206 ? 3.3225 3.0056 2.7944 -0.7228 0.2611  -0.7064 206 VAL L CA  
45695 C C   . VAL R  206 ? 3.4020 3.0732 2.8838 -0.7303 0.2557  -0.7028 206 VAL L C   
45696 O O   . VAL R  206 ? 3.4742 3.1540 2.9636 -0.7386 0.2478  -0.7011 206 VAL L O   
45697 C CB  . VAL R  206 ? 3.3418 3.0270 2.8044 -0.7130 0.2603  -0.7131 206 VAL L CB  
45698 C CG1 . VAL R  206 ? 3.3055 2.9681 2.7619 -0.7029 0.2632  -0.7168 206 VAL L CG1 
45699 C CG2 . VAL R  206 ? 3.3102 3.0079 2.7632 -0.7058 0.2655  -0.7165 206 VAL L CG2 
45700 N N   . LYS R  207 ? 3.3028 2.9542 2.7845 -0.7275 0.2600  -0.7016 207 LYS L N   
45701 C CA  . LYS R  207 ? 3.1852 2.8216 2.6746 -0.7321 0.2560  -0.6990 207 LYS L CA  
45702 C C   . LYS R  207 ? 3.1695 2.7843 2.6505 -0.7199 0.2607  -0.7035 207 LYS L C   
45703 O O   . LYS R  207 ? 3.1430 2.7487 2.6164 -0.7117 0.2686  -0.7051 207 LYS L O   
45704 C CB  . LYS R  207 ? 2.8377 2.4710 2.3369 -0.7420 0.2563  -0.6921 207 LYS L CB  
45705 C CG  . LYS R  207 ? 2.8360 2.4901 2.3446 -0.7550 0.2514  -0.6871 207 LYS L CG  
45706 C CD  . LYS R  207 ? 2.9399 2.6024 2.4562 -0.7630 0.2419  -0.6862 207 LYS L CD  
45707 C CE  . LYS R  207 ? 2.9483 2.6325 2.4735 -0.7756 0.2370  -0.6814 207 LYS L CE  
45708 N NZ  . LYS R  207 ? 3.0566 2.7489 2.5897 -0.7838 0.2276  -0.6802 207 LYS L NZ  
45709 N N   . SER R  208 ? 3.0950 2.7014 2.5772 -0.7188 0.2560  -0.7056 208 SER L N   
45710 C CA  . SER R  208 ? 3.0579 2.6449 2.5314 -0.7068 0.2598  -0.7105 208 SER L CA  
45711 C C   . SER R  208 ? 3.1166 2.6897 2.5970 -0.7105 0.2547  -0.7092 208 SER L C   
45712 O O   . SER R  208 ? 3.1887 2.7689 2.6795 -0.7215 0.2473  -0.7055 208 SER L O   
45713 C CB  . SER R  208 ? 2.9247 2.5180 2.3874 -0.6967 0.2606  -0.7172 208 SER L CB  
45714 O OG  . SER R  208 ? 3.0188 2.6251 2.4859 -0.7024 0.2525  -0.7177 208 SER L OG  
45715 N N   . PHE R  209 ? 3.1644 2.7174 2.6386 -0.7009 0.2587  -0.7124 209 PHE L N   
45716 C CA  . PHE R  209 ? 3.2326 2.7707 2.7112 -0.7020 0.2545  -0.7125 209 PHE L CA  
45717 C C   . PHE R  209 ? 3.2737 2.7959 2.7410 -0.6880 0.2589  -0.7187 209 PHE L C   
45718 O O   . PHE R  209 ? 3.2310 2.7502 2.6883 -0.6782 0.2662  -0.7218 209 PHE L O   
45719 C CB  . PHE R  209 ? 3.1800 2.7061 2.6681 -0.7094 0.2545  -0.7066 209 PHE L CB  
45720 C CG  . PHE R  209 ? 3.1011 2.6117 2.5836 -0.7020 0.2632  -0.7067 209 PHE L CG  
45721 C CD1 . PHE R  209 ? 3.1300 2.6192 2.6083 -0.6939 0.2662  -0.7093 209 PHE L CD1 
45722 C CD2 . PHE R  209 ? 3.0041 2.5216 2.4857 -0.7032 0.2685  -0.7042 209 PHE L CD2 
45723 C CE1 . PHE R  209 ? 3.0661 2.5411 2.5393 -0.6872 0.2742  -0.7094 209 PHE L CE1 
45724 C CE2 . PHE R  209 ? 2.9380 2.4413 2.4145 -0.6965 0.2765  -0.7043 209 PHE L CE2 
45725 C CZ  . PHE R  209 ? 2.9702 2.4522 2.4426 -0.6885 0.2793  -0.7069 209 PHE L CZ  
45726 N N   . ASN R  210 ? 3.2579 2.7699 2.7268 -0.6872 0.2545  -0.7205 210 ASN L N   
45727 C CA  . ASN R  210 ? 3.3088 2.8041 2.7681 -0.6748 0.2580  -0.7261 210 ASN L CA  
45728 C C   . ASN R  210 ? 3.3046 2.7784 2.7682 -0.6750 0.2591  -0.7240 210 ASN L C   
45729 O O   . ASN R  210 ? 3.3243 2.7962 2.7987 -0.6850 0.2535  -0.7198 210 ASN L O   
45730 C CB  . ASN R  210 ? 3.3687 2.8689 2.8253 -0.6723 0.2523  -0.7307 210 ASN L CB  
45731 C CG  . ASN R  210 ? 3.3843 2.9044 2.8350 -0.6698 0.2520  -0.7337 210 ASN L CG  
45732 O OD1 . ASN R  210 ? 3.3641 2.8839 2.8039 -0.6594 0.2583  -0.7377 210 ASN L OD1 
45733 N ND2 . ASN R  210 ? 3.4265 2.9640 2.8843 -0.6794 0.2448  -0.7317 210 ASN L ND2 
45734 N N   . ARG R  211 ? 3.1632 2.6207 2.6181 -0.6641 0.2665  -0.7270 211 ARG L N   
45735 C CA  . ARG R  211 ? 3.1616 2.5981 2.6196 -0.6633 0.2684  -0.7252 211 ARG L CA  
45736 C C   . ARG R  211 ? 3.2682 2.6956 2.7301 -0.6647 0.2621  -0.7265 211 ARG L C   
45737 O O   . ARG R  211 ? 3.2762 2.6938 2.7470 -0.6714 0.2593  -0.7227 211 ARG L O   
45738 C CB  . ARG R  211 ? 2.9330 2.3545 2.3799 -0.6504 0.2775  -0.7287 211 ARG L CB  
45739 C CG  . ARG R  211 ? 2.9290 2.3287 2.3786 -0.6492 0.2803  -0.7268 211 ARG L CG  
45740 C CD  . ARG R  211 ? 2.9083 2.2944 2.3466 -0.6364 0.2895  -0.7302 211 ARG L CD  
45741 N NE  . ARG R  211 ? 2.9827 2.3675 2.4097 -0.6250 0.2909  -0.7371 211 ARG L NE  
45742 C CZ  . ARG R  211 ? 3.0765 2.4474 2.5002 -0.6189 0.2898  -0.7408 211 ARG L CZ  
45743 N NH1 . ARG R  211 ? 3.1075 2.4644 2.5385 -0.6229 0.2873  -0.7383 211 ARG L NH1 
45744 N NH2 . ARG R  211 ? 3.1440 2.5150 2.5572 -0.6086 0.2912  -0.7470 211 ARG L NH2 
45745 N N   . ASN R  212 ? 3.3853 2.8156 2.8405 -0.6584 0.2599  -0.7320 212 ASN L N   
45746 C CA  . ASN R  212 ? 3.4981 2.9199 2.9562 -0.6591 0.2540  -0.7338 212 ASN L CA  
45747 C C   . ASN R  212 ? 3.4775 2.9105 2.9483 -0.6730 0.2450  -0.7294 212 ASN L C   
45748 O O   . ASN R  212 ? 3.5219 2.9444 3.0004 -0.6783 0.2409  -0.7271 212 ASN L O   
45749 C CB  . ASN R  212 ? 3.2327 2.6563 2.6804 -0.6491 0.2538  -0.7408 212 ASN L CB  
45750 C CG  . ASN R  212 ? 3.2242 2.6344 2.6594 -0.6350 0.2623  -0.7454 212 ASN L CG  
45751 O OD1 . ASN R  212 ? 3.1726 2.5902 2.6002 -0.6292 0.2677  -0.7472 212 ASN L OD1 
45752 N ND2 . ASN R  212 ? 3.2801 2.6704 2.7132 -0.6294 0.2636  -0.7474 212 ASN L ND2 
45753 N N   . GLU R  213 ? 3.7411 3.1953 3.2142 -0.6791 0.2419  -0.7280 213 GLU L N   
45754 C CA  . GLU R  213 ? 3.8115 3.2778 3.2963 -0.6924 0.2333  -0.7238 213 GLU L CA  
45755 C C   . GLU R  213 ? 3.8256 3.2901 3.3217 -0.7031 0.2327  -0.7167 213 GLU L C   
45756 O O   . GLU R  213 ? 3.8608 3.3314 3.3677 -0.7143 0.2255  -0.7127 213 GLU L O   
45757 C CB  . GLU R  213 ? 3.8158 3.3057 3.2994 -0.6955 0.2304  -0.7246 213 GLU L CB  
45758 C CG  . GLU R  213 ? 3.8155 3.3092 3.2865 -0.6838 0.2329  -0.7316 213 GLU L CG  
45759 C CD  . GLU R  213 ? 3.8372 3.3213 3.3054 -0.6789 0.2292  -0.7361 213 GLU L CD  
45760 O OE1 . GLU R  213 ? 3.8562 3.3388 3.3331 -0.6870 0.2221  -0.7340 213 GLU L OE1 
45761 O OE2 . GLU R  213 ? 3.8669 3.3447 3.3238 -0.6669 0.2333  -0.7419 213 GLU L OE2 
45762 N N   . CYS R  214 ? 3.7716 3.2282 3.2655 -0.7000 0.2399  -0.7148 214 CYS L N   
45763 C CA  . CYS R  214 ? 3.5593 3.0129 3.0634 -0.7095 0.2398  -0.7081 214 CYS L CA  
45764 C C   . CYS R  214 ? 3.4048 2.8399 2.9049 -0.7025 0.2478  -0.7078 214 CYS L C   
45765 O O   . CYS R  214 ? 3.4428 2.8595 2.9409 -0.6970 0.2490  -0.7098 214 CYS L O   
45766 C CB  . CYS R  214 ? 3.2998 2.7739 2.8084 -0.7179 0.2390  -0.7040 214 CYS L CB  
45767 S SG  . CYS R  214 ? 3.2317 2.7050 2.7539 -0.7311 0.2378  -0.6953 214 CYS L SG  
45768 O OXT . CYS R  214 ? 3.2142 2.6522 2.7129 -0.7024 0.2532  -0.7056 214 CYS L OXT 
45769 N N   . GLU S  1   ? 1.4101 1.4555 1.4255 0.1263  0.2722  0.0266  1   GLU N N   
45770 C CA  . GLU S  1   ? 1.5985 1.6463 1.6112 0.1230  0.2734  0.0271  1   GLU N CA  
45771 C C   . GLU S  1   ? 1.9267 1.9678 1.9388 0.1215  0.2740  0.0284  1   GLU N C   
45772 O O   . GLU S  1   ? 2.1408 2.1833 2.1513 0.1187  0.2748  0.0290  1   GLU N O   
45773 C CB  . GLU S  1   ? 1.5192 1.5735 1.5324 0.1217  0.2732  0.0270  1   GLU N CB  
45774 C CG  . GLU S  1   ? 1.7127 1.7747 1.7261 0.1225  0.2728  0.0257  1   GLU N CG  
45775 C CD  . GLU S  1   ? 1.9400 2.0080 1.9540 0.1213  0.2726  0.0256  1   GLU N CD  
45776 O OE1 . GLU S  1   ? 1.8113 1.8773 1.8260 0.1201  0.2725  0.0266  1   GLU N OE1 
45777 O OE2 . GLU S  1   ? 2.2189 2.2937 2.2327 0.1214  0.2725  0.0245  1   GLU N OE2 
45778 N N   . VAL S  2   ? 1.8365 1.8704 1.8498 0.1232  0.2737  0.0288  2   VAL N N   
45779 C CA  . VAL S  2   ? 1.5925 1.6195 1.6054 0.1220  0.2742  0.0299  2   VAL N CA  
45780 C C   . VAL S  2   ? 1.5452 1.5674 1.5565 0.1225  0.2748  0.0298  2   VAL N C   
45781 O O   . VAL S  2   ? 1.6917 1.7086 1.7046 0.1247  0.2742  0.0298  2   VAL N O   
45782 C CB  . VAL S  2   ? 1.1479 1.1704 1.1638 0.1234  0.2731  0.0306  2   VAL N CB  
45783 C CG1 . VAL S  2   ? 1.0690 1.0850 1.0845 0.1219  0.2738  0.0317  2   VAL N CG1 
45784 C CG2 . VAL S  2   ? 1.2122 1.2400 1.2299 0.1234  0.2724  0.0306  2   VAL N CG2 
45785 N N   . GLN S  3   ? 1.4605 1.4845 1.4687 0.1203  0.2761  0.0298  3   GLN N N   
45786 C CA  . GLN S  3   ? 1.4791 1.4985 1.4854 0.1203  0.2769  0.0298  3   GLN N CA  
45787 C C   . GLN S  3   ? 1.4149 1.4318 1.4187 0.1173  0.2782  0.0307  3   GLN N C   
45788 O O   . GLN S  3   ? 1.1155 1.1364 1.1185 0.1150  0.2786  0.0311  3   GLN N O   
45789 C CB  . GLN S  3   ? 1.4262 1.4503 1.4308 0.1208  0.2772  0.0286  3   GLN N CB  
45790 C CG  . GLN S  3   ? 1.6643 1.6929 1.6654 0.1178  0.2785  0.0286  3   GLN N CG  
45791 C CD  . GLN S  3   ? 1.8593 1.8950 1.8602 0.1161  0.2784  0.0286  3   GLN N CD  
45792 O OE1 . GLN S  3   ? 1.9434 1.9809 1.9468 0.1171  0.2774  0.0286  3   GLN N OE1 
45793 N NE2 . GLN S  3   ? 1.8784 1.9181 1.8763 0.1133  0.2795  0.0287  3   GLN N NE2 
45794 N N   . LEU S  4   ? 1.1297 1.1402 1.1324 0.1173  0.2789  0.0311  4   LEU N N   
45795 C CA  . LEU S  4   ? 1.1155 1.1225 1.1159 0.1146  0.2801  0.0320  4   LEU N CA  
45796 C C   . LEU S  4   ? 0.9509 0.9584 0.9480 0.1134  0.2813  0.0317  4   LEU N C   
45797 O O   . LEU S  4   ? 1.2700 1.2744 1.2670 0.1151  0.2813  0.0313  4   LEU N O   
45798 C CB  . LEU S  4   ? 0.7050 0.7033 0.7069 0.1153  0.2800  0.0328  4   LEU N CB  
45799 C CG  . LEU S  4   ? 0.6124 0.6094 0.6168 0.1152  0.2793  0.0335  4   LEU N CG  
45800 C CD1 . LEU S  4   ? 0.6677 0.6688 0.6750 0.1174  0.2778  0.0329  4   LEU N CD1 
45801 C CD2 . LEU S  4   ? 0.5617 0.5501 0.5674 0.1158  0.2792  0.0342  4   LEU N CD2 
45802 N N   . GLN S  5   ? 0.7883 0.8000 0.7827 0.1104  0.2823  0.0320  5   GLN N N   
45803 C CA  . GLN S  5   ? 0.7973 0.8100 0.7881 0.1089  0.2835  0.0318  5   GLN N CA  
45804 C C   . GLN S  5   ? 0.7406 0.7470 0.7294 0.1068  0.2847  0.0329  5   GLN N C   
45805 O O   . GLN S  5   ? 0.7160 0.7212 0.7051 0.1050  0.2848  0.0337  5   GLN N O   
45806 C CB  . GLN S  5   ? 0.9440 0.9655 0.9328 0.1068  0.2838  0.0314  5   GLN N CB  
45807 C CG  . GLN S  5   ? 1.1221 1.1503 1.1131 0.1084  0.2826  0.0305  5   GLN N CG  
45808 C CD  . GLN S  5   ? 1.4610 1.4978 1.4499 0.1062  0.2829  0.0301  5   GLN N CD  
45809 O OE1 . GLN S  5   ? 1.5299 1.5709 1.5196 0.1052  0.2825  0.0302  5   GLN N OE1 
45810 N NE2 . GLN S  5   ? 1.5927 1.6322 1.5789 0.1053  0.2837  0.0296  5   GLN N NE2 
45811 N N   . GLN S  6   ? 0.7590 0.7614 0.7459 0.1069  0.2855  0.0328  6   GLN N N   
45812 C CA  . GLN S  6   ? 0.7103 0.7061 0.6955 0.1052  0.2866  0.0337  6   GLN N CA  
45813 C C   . GLN S  6   ? 0.7352 0.7337 0.7162 0.1021  0.2880  0.0340  6   GLN N C   
45814 O O   . GLN S  6   ? 0.7886 0.7946 0.7681 0.1010  0.2880  0.0335  6   GLN N O   
45815 C CB  . GLN S  6   ? 0.6001 0.5882 0.5865 0.1075  0.2865  0.0336  6   GLN N CB  
45816 C CG  . GLN S  6   ? 0.5992 0.5857 0.5896 0.1108  0.2850  0.0332  6   GLN N CG  
45817 C CD  . GLN S  6   ? 0.5496 0.5270 0.5415 0.1121  0.2848  0.0336  6   GLN N CD  
45818 O OE1 . GLN S  6   ? 0.5508 0.5251 0.5444 0.1148  0.2841  0.0331  6   GLN N OE1 
45819 N NE2 . GLN S  6   ? 0.5125 0.4858 0.5040 0.1103  0.2855  0.0345  6   GLN N NE2 
45820 N N   . SER S  7   ? 0.6688 0.6611 0.6478 0.1007  0.2891  0.0347  7   SER N N   
45821 C CA  . SER S  7   ? 0.6938 0.6877 0.6686 0.0975  0.2904  0.0351  7   SER N CA  
45822 C C   . SER S  7   ? 0.7356 0.7315 0.7082 0.0981  0.2909  0.0344  7   SER N C   
45823 O O   . SER S  7   ? 0.8325 0.8347 0.8025 0.0961  0.2913  0.0342  7   SER N O   
45824 C CB  . SER S  7   ? 0.9180 0.9041 0.8914 0.0958  0.2915  0.0361  7   SER N CB  
45825 O OG  . SER S  7   ? 0.7818 0.7688 0.7511 0.0928  0.2928  0.0366  7   SER N OG  
45826 N N   . GLY S  8   ? 0.7763 0.7672 0.7501 0.1007  0.2907  0.0339  8   GLY N N   
45827 C CA  . GLY S  8   ? 0.8180 0.8100 0.7897 0.1012  0.2912  0.0333  8   GLY N CA  
45828 C C   . GLY S  8   ? 0.7906 0.7744 0.7607 0.1012  0.2922  0.0337  8   GLY N C   
45829 O O   . GLY S  8   ? 0.8305 0.8087 0.8002 0.0997  0.2929  0.0346  8   GLY N O   
45830 N N   . ALA S  9   ? 0.8362 0.8192 0.8056 0.1028  0.2923  0.0330  9   ALA N N   
45831 C CA  . ALA S  9   ? 0.7430 0.7181 0.7110 0.1030  0.2932  0.0332  9   ALA N CA  
45832 C C   . ALA S  9   ? 0.7397 0.7135 0.7036 0.0993  0.2948  0.0342  9   ALA N C   
45833 O O   . ALA S  9   ? 0.7848 0.7648 0.7461 0.0967  0.2953  0.0344  9   ALA N O   
45834 C CB  . ALA S  9   ? 1.1222 1.0978 1.0900 0.1053  0.2930  0.0322  9   ALA N CB  
45835 N N   . GLU S  10  ? 0.6959 0.6614 0.6592 0.0989  0.2956  0.0348  10  GLU N N   
45836 C CA  . GLU S  10  ? 0.8803 0.8433 0.8396 0.0954  0.2972  0.0358  10  GLU N CA  
45837 C C   . GLU S  10  ? 0.7026 0.6574 0.6608 0.0960  0.2981  0.0359  10  GLU N C   
45838 O O   . GLU S  10  ? 0.6599 0.6085 0.6209 0.0986  0.2976  0.0357  10  GLU N O   
45839 C CB  . GLU S  10  ? 1.0672 1.0285 1.0270 0.0933  0.2973  0.0368  10  GLU N CB  
45840 C CG  . GLU S  10  ? 1.4400 1.4090 1.3978 0.0902  0.2975  0.0372  10  GLU N CG  
45841 C CD  . GLU S  10  ? 1.8212 1.7881 1.7794 0.0882  0.2976  0.0382  10  GLU N CD  
45842 O OE1 . GLU S  10  ? 2.0338 1.9945 1.9902 0.0864  0.2987  0.0390  10  GLU N OE1 
45843 O OE2 . GLU S  10  ? 1.8371 1.8087 1.7974 0.0884  0.2967  0.0381  10  GLU N OE2 
45844 N N   . VAL S  11  ? 1.1372 1.0920 1.0911 0.0937  0.2994  0.0363  11  VAL N N   
45845 C CA  . VAL S  11  ? 0.9024 0.8494 0.8544 0.0936  0.3005  0.0365  11  VAL N CA  
45846 C C   . VAL S  11  ? 0.7364 0.6790 0.6859 0.0902  0.3017  0.0378  11  VAL N C   
45847 O O   . VAL S  11  ? 0.8976 0.8443 0.8439 0.0868  0.3024  0.0385  11  VAL N O   
45848 C CB  . VAL S  11  ? 0.6534 0.6033 0.6022 0.0933  0.3011  0.0360  11  VAL N CB  
45849 C CG1 . VAL S  11  ? 0.6600 0.6015 0.6074 0.0939  0.3020  0.0361  11  VAL N CG1 
45850 C CG2 . VAL S  11  ? 0.6765 0.6326 0.6275 0.0962  0.2998  0.0348  11  VAL N CG2 
45851 N N   . VAL S  12  ? 0.7922 0.7264 0.7433 0.0911  0.3020  0.0381  12  VAL N N   
45852 C CA  . VAL S  12  ? 0.8980 0.8273 0.8473 0.0882  0.3031  0.0392  12  VAL N CA  
45853 C C   . VAL S  12  ? 0.8841 0.8046 0.8319 0.0882  0.3042  0.0394  12  VAL N C   
45854 O O   . VAL S  12  ? 0.7721 0.6884 0.7222 0.0914  0.3038  0.0386  12  VAL N O   
45855 C CB  . VAL S  12  ? 0.8453 0.7729 0.7983 0.0889  0.3023  0.0394  12  VAL N CB  
45856 C CG1 . VAL S  12  ? 0.8248 0.7489 0.7758 0.0854  0.3034  0.0406  12  VAL N CG1 
45857 C CG2 . VAL S  12  ? 0.7934 0.7294 0.7487 0.0896  0.3009  0.0390  12  VAL N CG2 
45858 N N   . ARG S  13  ? 0.7509 0.6686 0.6947 0.0848  0.3056  0.0404  13  ARG N N   
45859 C CA  . ARG S  13  ? 0.7604 0.6692 0.7029 0.0845  0.3068  0.0407  13  ARG N CA  
45860 C C   . ARG S  13  ? 0.7026 0.6044 0.6484 0.0858  0.3066  0.0407  13  ARG N C   
45861 O O   . ARG S  13  ? 0.6653 0.5692 0.6135 0.0857  0.3059  0.0409  13  ARG N O   
45862 C CB  . ARG S  13  ? 0.9827 0.8905 0.9199 0.0801  0.3080  0.0418  13  ARG N CB  
45863 C CG  . ARG S  13  ? 1.0882 0.9996 1.0216 0.0788  0.3077  0.0417  13  ARG N CG  
45864 C CD  . ARG S  13  ? 1.2004 1.1066 1.1298 0.0747  0.3057  0.0424  13  ARG N CD  
45865 N NE  . ARG S  13  ? 1.4299 1.3374 1.3563 0.0742  0.3051  0.0420  13  ARG N NE  
45866 C CZ  . ARG S  13  ? 1.5970 1.5110 1.5196 0.0716  0.3055  0.0424  13  ARG N CZ  
45867 N NH1 . ARG S  13  ? 1.8267 1.7465 1.7481 0.0693  0.3066  0.0432  13  ARG N NH1 
45868 N NH2 . ARG S  13  ? 1.4143 1.3292 1.3344 0.0714  0.3049  0.0420  13  ARG N NH2 
45869 N N   . SER S  14  ? 0.7255 0.6191 0.6715 0.0868  0.3069  0.0405  14  SER N N   
45870 C CA  . SER S  14  ? 0.6949 0.5815 0.6442 0.0880  0.3062  0.0405  14  SER N CA  
45871 C C   . SER S  14  ? 0.6960 0.5806 0.6438 0.0841  0.3056  0.0415  14  SER N C   
45872 O O   . SER S  14  ? 0.7454 0.6297 0.6892 0.0803  0.3047  0.0422  14  SER N O   
45873 C CB  . SER S  14  ? 0.7801 0.6584 0.7301 0.0893  0.3044  0.0399  14  SER N CB  
45874 O OG  . SER S  14  ? 1.3068 1.1784 1.2599 0.0904  0.3037  0.0398  14  SER N OG  
45875 N N   . GLY S  15  ? 0.7132 0.5964 0.6643 0.0852  0.3062  0.0415  15  GLY N N   
45876 C CA  . GLY S  15  ? 0.9425 0.8235 0.8927 0.0819  0.3057  0.0424  15  GLY N CA  
45877 C C   . GLY S  15  ? 1.0206 0.9093 0.9697 0.0800  0.3073  0.0431  15  GLY N C   
45878 O O   . GLY S  15  ? 0.9497 0.8372 0.8974 0.0768  0.3069  0.0439  15  GLY N O   
45879 N N   . ALA S  16  ? 0.9656 0.8623 0.9157 0.0813  0.3066  0.0427  16  ALA N N   
45880 C CA  . ALA S  16  ? 0.8376 0.7422 0.7872 0.0793  0.3061  0.0431  16  ALA N CA  
45881 C C   . ALA S  16  ? 0.7523 0.6605 0.7066 0.0821  0.3044  0.0424  16  ALA N C   
45882 O O   . ALA S  16  ? 0.6505 0.5571 0.6079 0.0856  0.3036  0.0416  16  ALA N O   
45883 C CB  . ALA S  16  ? 0.5481 0.4598 0.4941 0.0777  0.3062  0.0432  16  ALA N CB  
45884 N N   . SER S  17  ? 0.7344 0.6475 0.6892 0.0804  0.3040  0.0428  17  SER N N   
45885 C CA  . SER S  17  ? 0.7492 0.6659 0.7081 0.0826  0.3025  0.0423  17  SER N CA  
45886 C C   . SER S  17  ? 0.8678 0.7936 0.8268 0.0834  0.3015  0.0418  17  SER N C   
45887 O O   . SER S  17  ? 1.1088 1.0393 1.0643 0.0813  0.3020  0.0421  17  SER N O   
45888 C CB  . SER S  17  ? 0.8714 0.7886 0.8310 0.0806  0.3024  0.0430  17  SER N CB  
45889 O OG  . SER S  17  ? 0.9129 0.8358 0.8691 0.0771  0.3028  0.0437  17  SER N OG  
45890 N N   . VAL S  18  ? 0.7060 0.6341 0.6689 0.0864  0.3001  0.0411  18  VAL N N   
45891 C CA  . VAL S  18  ? 0.6471 0.5837 0.6107 0.0875  0.2990  0.0406  18  VAL N CA  
45892 C C   . VAL S  18  ? 0.6955 0.6352 0.6627 0.0886  0.2977  0.0404  18  VAL N C   
45893 O O   . VAL S  18  ? 0.8403 0.7750 0.8105 0.0900  0.2973  0.0405  18  VAL N O   
45894 C CB  . VAL S  18  ? 0.7254 0.6618 0.6899 0.0906  0.2985  0.0396  18  VAL N CB  
45895 C CG1 . VAL S  18  ? 0.6791 0.6103 0.6479 0.0940  0.2975  0.0392  18  VAL N CG1 
45896 C CG2 . VAL S  18  ? 0.7530 0.6986 0.7174 0.0911  0.2977  0.0390  18  VAL N CG2 
45897 N N   . LYS S  19  ? 0.7107 0.6589 0.6777 0.0878  0.2970  0.0403  19  LYS N N   
45898 C CA  . LYS S  19  ? 0.6059 0.5579 0.5761 0.0886  0.2958  0.0402  19  LYS N CA  
45899 C C   . LYS S  19  ? 0.6299 0.5885 0.6017 0.0909  0.2946  0.0393  19  LYS N C   
45900 O O   . LYS S  19  ? 0.6944 0.6592 0.6639 0.0899  0.2947  0.0391  19  LYS N O   
45901 C CB  . LYS S  19  ? 0.6615 0.6175 0.6299 0.0852  0.2961  0.0409  19  LYS N CB  
45902 C CG  . LYS S  19  ? 0.6610 0.6176 0.6325 0.0855  0.2952  0.0411  19  LYS N CG  
45903 C CD  . LYS S  19  ? 0.9329 0.8945 0.9026 0.0822  0.2954  0.0417  19  LYS N CD  
45904 C CE  . LYS S  19  ? 1.0023 0.9595 0.9733 0.0811  0.2956  0.0423  19  LYS N CE  
45905 N NZ  . LYS S  19  ? 0.9207 0.8756 0.8962 0.0840  0.2945  0.0419  19  LYS N NZ  
45906 N N   . LEU S  20  ? 0.5649 0.5221 0.5405 0.0940  0.2934  0.0388  20  LEU N N   
45907 C CA  . LEU S  20  ? 0.5630 0.5259 0.5406 0.0964  0.2921  0.0380  20  LEU N CA  
45908 C C   . LEU S  20  ? 0.5707 0.5388 0.5504 0.0962  0.2911  0.0380  20  LEU N C   
45909 O O   . LEU S  20  ? 0.5589 0.5243 0.5401 0.0955  0.2910  0.0386  20  LEU N O   
45910 C CB  . LEU S  20  ? 0.5656 0.5236 0.5461 0.1000  0.2913  0.0374  20  LEU N CB  
45911 C CG  . LEU S  20  ? 0.7391 0.6924 0.7181 0.1009  0.2920  0.0371  20  LEU N CG  
45912 C CD1 . LEU S  20  ? 0.9635 0.9087 0.9411 0.0995  0.2932  0.0378  20  LEU N CD1 
45913 C CD2 . LEU S  20  ? 0.9612 0.9126 0.9433 0.1046  0.2907  0.0363  20  LEU N CD2 
45914 N N   . SER S  21  ? 0.5631 0.7349 0.6820 0.0749  0.0521  0.0189  21  SER N N   
45915 C CA  . SER S  21  ? 0.5267 0.6879 0.6408 0.0748  0.0544  0.0195  21  SER N CA  
45916 C C   . SER S  21  ? 0.5166 0.6729 0.6211 0.0725  0.0614  0.0163  21  SER N C   
45917 O O   . SER S  21  ? 0.5437 0.7036 0.6437 0.0717  0.0640  0.0156  21  SER N O   
45918 C CB  . SER S  21  ? 0.5607 0.7158 0.6723 0.0775  0.0503  0.0280  21  SER N CB  
45919 O OG  . SER S  21  ? 0.5970 0.7524 0.7020 0.0785  0.0514  0.0329  21  SER N OG  
45920 N N   . CYS S  22  ? 0.5437 0.6914 0.6449 0.0712  0.0643  0.0140  22  CYS N N   
45921 C CA  . CYS S  22  ? 0.5376 0.6776 0.6286 0.0685  0.0703  0.0112  22  CYS N CA  
45922 C C   . CYS S  22  ? 0.6963 0.8257 0.7825 0.0700  0.0699  0.0165  22  CYS N C   
45923 O O   . CYS S  22  ? 1.0270 1.1553 1.1178 0.0729  0.0652  0.0217  22  CYS N O   
45924 C CB  . CYS S  22  ? 0.3638 0.5034 0.4550 0.0644  0.0747  0.0019  22  CYS N CB  
45925 S SG  . CYS S  22  ? 0.3736 0.5061 0.4525 0.0593  0.0818  -0.0037 22  CYS N SG  
45926 N N   . THR S  23  ? 0.7442 0.8652 0.8209 0.0678  0.0745  0.0152  23  THR N N   
45927 C CA  . THR S  23  ? 0.8995 1.0103 0.9714 0.0693  0.0742  0.0209  23  THR N CA  
45928 C C   . THR S  23  ? 0.8795 0.9811 0.9431 0.0655  0.0792  0.0160  23  THR N C   
45929 O O   . THR S  23  ? 1.1572 1.2595 1.2161 0.0617  0.0829  0.0097  23  THR N O   
45930 C CB  . THR S  23  ? 1.2646 1.3742 1.3326 0.0721  0.0728  0.0293  23  THR N CB  
45931 O OG1 . THR S  23  ? 1.6284 1.7474 1.7031 0.0747  0.0684  0.0328  23  THR N OG1 
45932 C CG2 . THR S  23  ? 1.0388 1.1392 1.1046 0.0742  0.0714  0.0366  23  THR N CG2 
45933 N N   . ALA S  24  ? 0.9901 1.0829 1.0521 0.0663  0.0788  0.0190  24  ALA N N   
45934 C CA  . ALA S  24  ? 1.0233 1.1057 1.0768 0.0631  0.0826  0.0163  24  ALA N CA  
45935 C C   . ALA S  24  ? 0.7123 0.7954 0.7648 0.0585  0.0856  0.0063  24  ALA N C   
45936 O O   . ALA S  24  ? 0.6883 0.7646 0.7330 0.0549  0.0886  0.0027  24  ALA N O   
45937 C CB  . ALA S  24  ? 1.3897 1.4676 1.4344 0.0620  0.0850  0.0185  24  ALA N CB  
45938 N N   . SER S  25  ? 0.5980 0.6894 0.6584 0.0586  0.0844  0.0020  25  SER N N   
45939 C CA  . SER S  25  ? 1.0289 1.1217 1.0895 0.0548  0.0867  -0.0070 25  SER N CA  
45940 C C   . SER S  25  ? 0.9002 0.9961 0.9701 0.0574  0.0839  -0.0071 25  SER N C   
45941 O O   . SER S  25  ? 0.7662 0.8709 0.8447 0.0596  0.0811  -0.0062 25  SER N O   
45942 C CB  . SER S  25  ? 0.8407 0.9417 0.9015 0.0514  0.0888  -0.0137 25  SER N CB  
45943 O OG  . SER S  25  ? 0.9855 1.0826 1.0367 0.0483  0.0915  -0.0149 25  SER N OG  
45944 N N   . GLY S  26  ? 0.7615 0.8499 0.8293 0.0570  0.0844  -0.0080 26  GLY N N   
45945 C CA  . GLY S  26  ? 0.5661 0.6558 0.6419 0.0598  0.0815  -0.0073 26  GLY N CA  
45946 C C   . GLY S  26  ? 0.7550 0.8356 0.8298 0.0630  0.0793  0.0006  26  GLY N C   
45947 O O   . GLY S  26  ? 1.0660 1.1488 1.1456 0.0667  0.0752  0.0076  26  GLY N O   
45948 N N   . PHE S  27  ? 0.7278 0.7981 0.7963 0.0613  0.0817  -0.0005 27  PHE N N   
45949 C CA  . PHE S  27  ? 0.5632 0.6232 0.6298 0.0637  0.0805  0.0062  27  PHE N CA  
45950 C C   . PHE S  27  ? 0.7299 0.7855 0.7982 0.0634  0.0808  0.0025  27  PHE N C   
45951 O O   . PHE S  27  ? 1.2037 1.2636 1.2732 0.0611  0.0824  -0.0052 27  PHE N O   
45952 C CB  . PHE S  27  ? 0.5025 0.5521 0.5588 0.0616  0.0837  0.0086  27  PHE N CB  
45953 C CG  . PHE S  27  ? 0.5288 0.5815 0.5815 0.0610  0.0844  0.0108  27  PHE N CG  
45954 C CD1 . PHE S  27  ? 0.7388 0.7948 0.7949 0.0648  0.0813  0.0186  27  PHE N CD1 
45955 C CD2 . PHE S  27  ? 0.5370 0.5887 0.5823 0.0566  0.0878  0.0051  27  PHE N CD2 
45956 C CE1 . PHE S  27  ? 0.5367 0.5949 0.5888 0.0644  0.0823  0.0206  27  PHE N CE1 
45957 C CE2 . PHE S  27  ? 0.5570 0.6108 0.5986 0.0560  0.0885  0.0069  27  PHE N CE2 
45958 C CZ  . PHE S  27  ? 0.5579 0.6147 0.6028 0.0601  0.0860  0.0146  27  PHE N CZ  
45959 N N   . ASN S  28  ? 0.7205 0.7677 0.7892 0.0659  0.0791  0.0082  28  ASN N N   
45960 C CA  . ASN S  28  ? 0.6985 0.7384 0.7659 0.0649  0.0805  0.0042  28  ASN N CA  
45961 C C   . ASN S  28  ? 0.9270 0.9591 0.9839 0.0601  0.0855  -0.0002 28  ASN N C   
45962 O O   . ASN S  28  ? 1.1624 1.1975 1.2148 0.0577  0.0872  -0.0019 28  ASN N O   
45963 C CB  . ASN S  28  ? 0.4961 0.5278 0.5655 0.0682  0.0775  0.0110  28  ASN N CB  
45964 C CG  . ASN S  28  ? 0.7936 0.8240 0.8632 0.0708  0.0744  0.0207  28  ASN N CG  
45965 O OD1 . ASN S  28  ? 0.7683 0.8019 0.8350 0.0701  0.0755  0.0225  28  ASN N OD1 
45966 N ND2 . ASN S  28  ? 0.9964 1.0222 1.0690 0.0734  0.0699  0.0269  28  ASN N ND2 
45967 N N   . ILE S  29  ? 0.6316 0.6530 0.6838 0.0587  0.0873  -0.0018 29  ILE N N   
45968 C CA  . ILE S  29  ? 0.8688 0.8815 0.9107 0.0541  0.0910  -0.0047 29  ILE N CA  
45969 C C   . ILE S  29  ? 0.9917 1.0122 1.0313 0.0501  0.0925  -0.0127 29  ILE N C   
45970 O O   . ILE S  29  ? 1.2657 1.2841 1.3023 0.0472  0.0939  -0.0186 29  ILE N O   
45971 C CB  . ILE S  29  ? 0.8883 0.8948 0.9245 0.0541  0.0917  0.0017  29  ILE N CB  
45972 C CG1 . ILE S  29  ? 0.8694 0.8743 0.9103 0.0592  0.0888  0.0115  29  ILE N CG1 
45973 C CG2 . ILE S  29  ? 1.0308 1.0247 1.0573 0.0502  0.0946  0.0003  29  ILE N CG2 
45974 C CD1 . ILE S  29  ? 0.9271 0.9326 0.9652 0.0600  0.0888  0.0174  29  ILE N CD1 
45975 N N   . LYS S  30  ? 0.9714 1.0011 1.0125 0.0502  0.0920  -0.0125 30  LYS N N   
45976 C CA  . LYS S  30  ? 0.6722 0.7102 0.7112 0.0469  0.0930  -0.0189 30  LYS N CA  
45977 C C   . LYS S  30  ? 0.7600 0.8117 0.8079 0.0495  0.0911  -0.0196 30  LYS N C   
45978 O O   . LYS S  30  ? 1.3013 1.3558 1.3526 0.0520  0.0895  -0.0142 30  LYS N O   
45979 C CB  . LYS S  30  ? 0.7579 0.7928 0.7889 0.0442  0.0944  -0.0180 30  LYS N CB  
45980 C CG  . LYS S  30  ? 1.0306 1.0515 1.0536 0.0421  0.0959  -0.0157 30  LYS N CG  
45981 C CD  . LYS S  30  ? 1.0097 1.0251 1.0286 0.0389  0.0971  -0.0208 30  LYS N CD  
45982 C CE  . LYS S  30  ? 0.8694 0.8702 0.8818 0.0376  0.0983  -0.0174 30  LYS N CE  
45983 N NZ  . LYS S  30  ? 0.7010 0.6978 0.7060 0.0344  0.0992  -0.0171 30  LYS N NZ  
45984 N N   . ASP S  31  ? 0.8189 0.8794 0.8707 0.0491  0.0909  -0.0254 31  ASP N N   
45985 C CA  . ASP S  31  ? 0.7691 0.8304 0.8168 0.0463  0.0926  -0.0315 31  ASP N CA  
45986 C C   . ASP S  31  ? 0.9272 1.0004 0.9756 0.0458  0.0928  -0.0343 31  ASP N C   
45987 O O   . ASP S  31  ? 0.9255 1.0028 0.9745 0.0456  0.0937  -0.0377 31  ASP N O   
45988 C CB  . ASP S  31  ? 0.7100 0.7601 0.7472 0.0424  0.0947  -0.0327 31  ASP N CB  
45989 C CG  . ASP S  31  ? 1.0795 1.1296 1.1135 0.0401  0.0962  -0.0379 31  ASP N CG  
45990 O OD1 . ASP S  31  ? 1.0760 1.1318 1.1158 0.0417  0.0959  -0.0402 31  ASP N OD1 
45991 O OD2 . ASP S  31  ? 1.2856 1.3296 1.3117 0.0366  0.0975  -0.0392 31  ASP N OD2 
45992 N N   . TYR S  32  ? 0.8709 0.9482 0.9192 0.0458  0.0924  -0.0321 32  TYR N N   
45993 C CA  . TYR S  32  ? 0.6544 0.7415 0.7015 0.0451  0.0929  -0.0341 32  TYR N CA  
45994 C C   . TYR S  32  ? 0.6390 0.7367 0.6929 0.0475  0.0924  -0.0360 32  TYR N C   
45995 O O   . TYR S  32  ? 0.6773 0.7776 0.7393 0.0499  0.0907  -0.0358 32  TYR N O   
45996 C CB  . TYR S  32  ? 0.6528 0.7433 0.7020 0.0451  0.0922  -0.0313 32  TYR N CB  
45997 C CG  . TYR S  32  ? 0.7333 0.8135 0.7745 0.0433  0.0932  -0.0280 32  TYR N CG  
45998 C CD1 . TYR S  32  ? 0.8167 0.8983 0.8569 0.0431  0.0934  -0.0251 32  TYR N CD1 
45999 C CD2 . TYR S  32  ? 0.5807 0.6492 0.6150 0.0418  0.0941  -0.0273 32  TYR N CD2 
46000 C CE1 . TYR S  32  ? 0.7293 0.8016 0.7620 0.0421  0.0942  -0.0214 32  TYR N CE1 
46001 C CE2 . TYR S  32  ? 0.5708 0.6302 0.5983 0.0404  0.0949  -0.0239 32  TYR N CE2 
46002 C CZ  . TYR S  32  ? 0.7149 0.7764 0.7416 0.0407  0.0949  -0.0208 32  TYR N CZ  
46003 O OH  . TYR S  32  ? 0.8424 0.8947 0.8622 0.0398  0.0956  -0.0170 32  TYR N OH  
46004 N N   . ALA S  33  ? 0.7051 0.8076 0.7560 0.0472  0.0942  -0.0367 33  ALA N N   
46005 C CA  . ALA S  33  ? 0.6812 0.7909 0.7390 0.0493  0.0951  -0.0364 33  ALA N CA  
46006 C C   . ALA S  33  ? 0.6965 0.8128 0.7564 0.0501  0.0943  -0.0333 33  ALA N C   
46007 O O   . ALA S  33  ? 0.6963 0.8108 0.7505 0.0482  0.0971  -0.0335 33  ALA N O   
46008 C CB  . ALA S  33  ? 0.5890 0.6931 0.6435 0.0458  0.0982  -0.0402 33  ALA N CB  
46009 N N   . ILE S  34  ? 0.6640 0.7883 0.7327 0.0525  0.0903  -0.0311 34  ILE N N   
46010 C CA  . ILE S  34  ? 0.6346 0.7652 0.7057 0.0536  0.0890  -0.0275 34  ILE N CA  
46011 C C   . ILE S  34  ? 0.6077 0.7329 0.6909 0.0516  0.0966  -0.0267 34  ILE N C   
46012 O O   . ILE S  34  ? 0.6565 0.7878 0.7479 0.0528  0.0953  -0.0285 34  ILE N O   
46013 C CB  . ILE S  34  ? 0.6472 0.7748 0.7388 0.0470  0.0886  -0.0351 34  ILE N CB  
46014 C CG1 . ILE S  34  ? 0.6456 0.7679 0.7298 0.0494  0.0879  -0.0319 34  ILE N CG1 
46015 C CG2 . ILE S  34  ? 0.5635 0.6952 0.6585 0.0487  0.0898  -0.0306 34  ILE N CG2 
46016 C CD1 . ILE S  34  ? 0.5314 0.6515 0.6209 0.0543  0.0842  -0.0233 34  ILE N CD1 
46017 N N   . HIS S  35  ? 0.4373 0.5649 0.5192 0.0491  0.0991  -0.0284 35  HIS N N   
46018 C CA  . HIS S  35  ? 0.4504 0.5901 0.5401 0.0482  0.0992  -0.0320 35  HIS N CA  
46019 C C   . HIS S  35  ? 0.4563 0.6029 0.5523 0.0477  0.0973  -0.0312 35  HIS N C   
46020 O O   . HIS S  35  ? 0.4562 0.5981 0.5480 0.0469  0.0980  -0.0300 35  HIS N O   
46021 C CB  . HIS S  35  ? 0.4943 0.6334 0.5747 0.0446  0.1013  -0.0365 35  HIS N CB  
46022 C CG  . HIS S  35  ? 0.4974 0.6304 0.5718 0.0434  0.1019  -0.0394 35  HIS N CG  
46023 N ND1 . HIS S  35  ? 0.5307 0.6678 0.6101 0.0410  0.1016  -0.0445 35  HIS N ND1 
46024 C CD2 . HIS S  35  ? 0.4948 0.6186 0.5592 0.0438  0.1025  -0.0386 35  HIS N CD2 
46025 C CE1 . HIS S  35  ? 0.6313 0.7605 0.7041 0.0398  0.1026  -0.0466 35  HIS N CE1 
46026 N NE2 . HIS S  35  ? 0.5992 0.7205 0.6630 0.0413  0.1028  -0.0433 35  HIS N NE2 
46027 N N   . TRP S  36  ? 0.3790 0.5386 0.4843 0.0481  0.0937  -0.0326 36  TRP N N   
46028 C CA  . TRP S  36  ? 0.3941 0.5636 0.5036 0.0488  0.0902  -0.0312 36  TRP N CA  
46029 C C   . TRP S  36  ? 0.4157 0.5941 0.5246 0.0463  0.0905  -0.0349 36  TRP N C   
46030 O O   . TRP S  36  ? 0.4196 0.6023 0.5329 0.0449  0.0904  -0.0385 36  TRP N O   
46031 C CB  . TRP S  36  ? 0.4260 0.6037 0.5481 0.0522  0.0839  -0.0282 36  TRP N CB  
46032 C CG  . TRP S  36  ? 0.4098 0.5813 0.5319 0.0546  0.0817  -0.0246 36  TRP N CG  
46033 C CD1 . TRP S  36  ? 0.3891 0.5527 0.5125 0.0550  0.0822  -0.0250 36  TRP N CD1 
46034 C CD2 . TRP S  36  ? 0.4178 0.5911 0.5376 0.0570  0.0780  -0.0196 36  TRP N CD2 
46035 N NE1 . TRP S  36  ? 0.3801 0.5412 0.5019 0.0575  0.0783  -0.0209 36  TRP N NE1 
46036 C CE2 . TRP S  36  ? 0.3983 0.5647 0.5177 0.0590  0.0759  -0.0168 36  TRP N CE2 
46037 C CE3 . TRP S  36  ? 0.4448 0.6246 0.5620 0.0580  0.0763  -0.0166 36  TRP N CE3 
46038 C CZ2 . TRP S  36  ? 0.4041 0.5694 0.5204 0.0621  0.0722  -0.0101 36  TRP N CZ2 
46039 C CZ3 . TRP S  36  ? 0.4542 0.6327 0.5685 0.0611  0.0729  -0.0102 36  TRP N CZ3 
46040 C CH2 . TRP S  36  ? 0.4332 0.6042 0.5472 0.0631  0.0709  -0.0068 36  TRP N CH2 
46041 N N   . VAL S  37  ? 0.4211 0.6023 0.5244 0.0454  0.0909  -0.0344 37  VAL N N   
46042 C CA  . VAL S  37  ? 0.4443 0.6334 0.5458 0.0425  0.0914  -0.0382 37  VAL N CA  
46043 C C   . VAL S  37  ? 0.4702 0.6716 0.5765 0.0443  0.0872  -0.0357 37  VAL N C   
46044 O O   . VAL S  37  ? 0.4783 0.6780 0.5816 0.0468  0.0860  -0.0311 37  VAL N O   
46045 C CB  . VAL S  37  ? 0.4316 0.6109 0.5187 0.0392  0.0966  -0.0404 37  VAL N CB  
46046 C CG1 . VAL S  37  ? 0.4577 0.6456 0.5433 0.0358  0.0967  -0.0448 37  VAL N CG1 
46047 C CG2 . VAL S  37  ? 0.4136 0.5810 0.4952 0.0379  0.0999  -0.0420 37  VAL N CG2 
46048 N N   . LYS S  38  ? 0.4259 0.6399 0.5396 0.0432  0.0846  -0.0384 38  LYS N N   
46049 C CA  . LYS S  38  ? 0.4589 0.6857 0.5771 0.0446  0.0804  -0.0363 38  LYS N CA  
46050 C C   . LYS S  38  ? 0.4844 0.7149 0.5945 0.0409  0.0830  -0.0400 38  LYS N C   
46051 O O   . LYS S  38  ? 0.4800 0.7097 0.5881 0.0369  0.0857  -0.0456 38  LYS N O   
46052 C CB  . LYS S  38  ? 0.4442 0.6827 0.5770 0.0457  0.0750  -0.0364 38  LYS N CB  
46053 C CG  . LYS S  38  ? 0.4862 0.7385 0.6238 0.0465  0.0704  -0.0347 38  LYS N CG  
46054 C CD  . LYS S  38  ? 0.5028 0.7650 0.6548 0.0470  0.0652  -0.0352 38  LYS N CD  
46055 C CE  . LYS S  38  ? 0.5507 0.8266 0.7074 0.0472  0.0605  -0.0337 38  LYS N CE  
46056 N NZ  . LYS S  38  ? 0.5743 0.8586 0.7448 0.0473  0.0554  -0.0341 38  LYS N NZ  
46057 N N   . GLN S  39  ? 0.5668 0.8010 0.6718 0.0422  0.0821  -0.0369 39  GLN N N   
46058 C CA  . GLN S  39  ? 0.5994 0.8366 0.6955 0.0389  0.0846  -0.0399 39  GLN N CA  
46059 C C   . GLN S  39  ? 0.6416 0.8948 0.7439 0.0402  0.0798  -0.0381 39  GLN N C   
46060 O O   . GLN S  39  ? 0.6694 0.9246 0.7699 0.0437  0.0778  -0.0325 39  GLN N O   
46061 C CB  . GLN S  39  ? 0.6056 0.8298 0.6868 0.0388  0.0889  -0.0378 39  GLN N CB  
46062 C CG  . GLN S  39  ? 0.7777 1.0025 0.8480 0.0351  0.0917  -0.0410 39  GLN N CG  
46063 C CD  . GLN S  39  ? 0.7322 0.9409 0.7874 0.0345  0.0964  -0.0394 39  GLN N CD  
46064 O OE1 . GLN S  39  ? 0.5990 0.7982 0.6523 0.0373  0.0970  -0.0351 39  GLN N OE1 
46065 N NE2 . GLN S  39  ? 0.9443 1.1493 0.9887 0.0306  0.0995  -0.0429 39  GLN N NE2 
46066 N N   . ARG S  40  ? 0.8913 1.1559 1.0010 0.0373  0.0780  -0.0426 40  ARG N N   
46067 C CA  . ARG S  40  ? 0.9505 1.2312 1.0664 0.0374  0.0737  -0.0419 40  ARG N CA  
46068 C C   . ARG S  40  ? 1.0362 1.3194 1.1410 0.0333  0.0770  -0.0457 40  ARG N C   
46069 O O   . ARG S  40  ? 0.9544 1.2315 1.0529 0.0288  0.0813  -0.0513 40  ARG N O   
46070 C CB  . ARG S  40  ? 1.1017 1.3926 1.2323 0.0361  0.0696  -0.0448 40  ARG N CB  
46071 C CG  . ARG S  40  ? 1.1357 1.4434 1.2742 0.0357  0.0644  -0.0442 40  ARG N CG  
46072 C CD  . ARG S  40  ? 1.4375 1.7493 1.5814 0.0409  0.0586  -0.0366 40  ARG N CD  
46073 N NE  . ARG S  40  ? 1.7021 2.0288 1.8553 0.0404  0.0526  -0.0357 40  ARG N NE  
46074 C CZ  . ARG S  40  ? 1.8428 2.1792 1.9917 0.0391  0.0519  -0.0355 40  ARG N CZ  
46075 N NH1 . ARG S  40  ? 1.9703 2.2978 2.1030 0.0377  0.0565  -0.0357 40  ARG N NH1 
46076 N NH2 . ARG S  40  ? 1.7280 2.0766 1.8859 0.0384  0.0456  -0.0344 40  ARG N NH2 
46077 N N   . PRO S  41  ? 1.3410 1.6320 1.4425 0.0348  0.0752  -0.0423 41  PRO N N   
46078 C CA  . PRO S  41  ? 1.4569 1.7486 1.5463 0.0307  0.0782  -0.0456 41  PRO N CA  
46079 C C   . PRO S  41  ? 1.4160 1.7141 1.5088 0.0248  0.0776  -0.0523 41  PRO N C   
46080 O O   . PRO S  41  ? 1.5883 1.8828 1.6695 0.0204  0.0801  -0.0555 41  PRO N O   
46081 C CB  . PRO S  41  ? 1.4043 1.7002 1.4915 0.0333  0.0733  -0.0392 41  PRO N CB  
46082 C CG  . PRO S  41  ? 1.4174 1.7124 1.5106 0.0396  0.0715  -0.0326 41  PRO N CG  
46083 C CD  . PRO S  41  ? 1.4506 1.7461 1.5564 0.0403  0.0706  -0.0347 41  PRO N CD  
46084 N N   . GLU S  42  ? 1.1858 1.4930 1.2941 0.0245  0.0746  -0.0544 42  GLU N N   
46085 C CA  . GLU S  42  ? 1.3155 1.6295 1.4288 0.0190  0.0740  -0.0606 42  GLU N CA  
46086 C C   . GLU S  42  ? 1.5098 1.8187 1.6266 0.0168  0.0780  -0.0659 42  GLU N C   
46087 O O   . GLU S  42  ? 1.7765 2.0860 1.8904 0.0115  0.0807  -0.0719 42  GLU N O   
46088 C CB  . GLU S  42  ? 1.4603 1.7886 1.5888 0.0197  0.0663  -0.0586 42  GLU N CB  
46089 C CG  . GLU S  42  ? 1.5501 1.8823 1.6741 0.0203  0.0613  -0.0538 42  GLU N CG  
46090 C CD  . GLU S  42  ? 1.6463 1.9926 1.7852 0.0202  0.0537  -0.0524 42  GLU N CD  
46091 O OE1 . GLU S  42  ? 1.6815 2.0346 1.8347 0.0202  0.0524  -0.0548 42  GLU N OE1 
46092 O OE2 . GLU S  42  ? 1.6998 2.0503 1.8360 0.0201  0.0491  -0.0488 42  GLU N OE2 
46093 N N   . LYS S  43  ? 1.3215 1.6220 1.4429 0.0204  0.0776  -0.0632 43  LYS N N   
46094 C CA  . LYS S  43  ? 1.0268 1.3194 1.1510 0.0186  0.0800  -0.0669 43  LYS N CA  
46095 C C   . LYS S  43  ? 0.8817 1.1559 0.9922 0.0181  0.0857  -0.0674 43  LYS N C   
46096 O O   . LYS S  43  ? 0.9049 1.1712 1.0164 0.0168  0.0878  -0.0698 43  LYS N O   
46097 C CB  . LYS S  43  ? 0.9344 1.2291 1.0726 0.0225  0.0759  -0.0639 43  LYS N CB  
46098 C CG  . LYS S  43  ? 1.3260 1.6368 1.4787 0.0227  0.0697  -0.0634 43  LYS N CG  
46099 C CD  . LYS S  43  ? 1.5169 1.8269 1.6819 0.0264  0.0659  -0.0603 43  LYS N CD  
46100 C CE  . LYS S  43  ? 1.3804 1.7043 1.5593 0.0264  0.0595  -0.0595 43  LYS N CE  
46101 N NZ  . LYS S  43  ? 1.2380 1.5596 1.4281 0.0298  0.0559  -0.0564 43  LYS N NZ  
46102 N N   . GLY S  44  ? 0.6877 0.9546 0.7854 0.0190  0.0879  -0.0646 44  GLY N N   
46103 C CA  . GLY S  44  ? 0.6695 0.9180 0.7543 0.0185  0.0927  -0.0645 44  GLY N CA  
46104 C C   . GLY S  44  ? 0.6331 0.8730 0.7214 0.0229  0.0923  -0.0601 44  GLY N C   
46105 O O   . GLY S  44  ? 0.6330 0.8768 0.7266 0.0274  0.0891  -0.0549 44  GLY N O   
46106 N N   . LEU S  45  ? 0.5286 0.7566 0.6138 0.0215  0.0953  -0.0620 45  LEU N N   
46107 C CA  . LEU S  45  ? 0.4953 0.7142 0.5828 0.0251  0.0954  -0.0584 45  LEU N CA  
46108 C C   . LEU S  45  ? 0.6777 0.9018 0.7779 0.0253  0.0933  -0.0605 45  LEU N C   
46109 O O   . LEU S  45  ? 0.7796 1.0067 0.8820 0.0215  0.0943  -0.0656 45  LEU N O   
46110 C CB  . LEU S  45  ? 0.3262 0.5273 0.4007 0.0239  0.1000  -0.0582 45  LEU N CB  
46111 C CG  . LEU S  45  ? 0.3496 0.5420 0.4109 0.0243  0.1023  -0.0553 45  LEU N CG  
46112 C CD1 . LEU S  45  ? 0.3388 0.5136 0.3899 0.0244  0.1058  -0.0536 45  LEU N CD1 
46113 C CD2 . LEU S  45  ? 0.3581 0.5559 0.4226 0.0286  0.0997  -0.0499 45  LEU N CD2 
46114 N N   . GLU S  46  ? 0.6609 0.8857 0.7692 0.0296  0.0906  -0.0563 46  GLU N N   
46115 C CA  . GLU S  46  ? 0.5684 0.7963 0.6881 0.0305  0.0885  -0.0573 46  GLU N CA  
46116 C C   . GLU S  46  ? 0.5409 0.7573 0.6593 0.0337  0.0894  -0.0536 46  GLU N C   
46117 O O   . GLU S  46  ? 0.5335 0.7474 0.6513 0.0373  0.0879  -0.0485 46  GLU N O   
46118 C CB  . GLU S  46  ? 0.6235 0.8662 0.7571 0.0327  0.0828  -0.0556 46  GLU N CB  
46119 C CG  . GLU S  46  ? 1.0283 1.2840 1.1658 0.0293  0.0815  -0.0596 46  GLU N CG  
46120 C CD  . GLU S  46  ? 1.1071 1.3765 1.2586 0.0316  0.0753  -0.0573 46  GLU N CD  
46121 O OE1 . GLU S  46  ? 1.0020 1.2720 1.1566 0.0359  0.0717  -0.0516 46  GLU N OE1 
46122 O OE2 . GLU S  46  ? 1.1650 1.4440 1.3243 0.0291  0.0737  -0.0608 46  GLU N OE2 
46123 N N   . TRP S  47  ? 0.6799 0.8894 0.7978 0.0324  0.0916  -0.0562 47  TRP N N   
46124 C CA  . TRP S  47  ? 0.4844 0.6836 0.6011 0.0353  0.0923  -0.0531 47  TRP N CA  
46125 C C   . TRP S  47  ? 0.4158 0.6215 0.5456 0.0389  0.0880  -0.0504 47  TRP N C   
46126 O O   . TRP S  47  ? 0.4352 0.6503 0.5748 0.0383  0.0856  -0.0528 47  TRP N O   
46127 C CB  . TRP S  47  ? 0.4414 0.6313 0.5521 0.0326  0.0958  -0.0568 47  TRP N CB  
46128 C CG  . TRP S  47  ? 0.4237 0.6032 0.5323 0.0353  0.0965  -0.0539 47  TRP N CG  
46129 C CD1 . TRP S  47  ? 0.4053 0.5748 0.5060 0.0375  0.0978  -0.0496 47  TRP N CD1 
46130 C CD2 . TRP S  47  ? 0.4278 0.6062 0.5419 0.0360  0.0961  -0.0553 47  TRP N CD2 
46131 N NE1 . TRP S  47  ? 0.3947 0.5575 0.4957 0.0395  0.0979  -0.0482 47  TRP N NE1 
46132 C CE2 . TRP S  47  ? 0.4098 0.5776 0.5185 0.0387  0.0968  -0.0517 47  TRP N CE2 
46133 C CE3 . TRP S  47  ? 0.4505 0.6357 0.5733 0.0348  0.0951  -0.0590 47  TRP N CE3 
46134 C CZ2 . TRP S  47  ? 0.4142 0.5783 0.5255 0.0400  0.0966  -0.0522 47  TRP N CZ2 
46135 C CZ3 . TRP S  47  ? 0.4578 0.6388 0.5833 0.0362  0.0951  -0.0593 47  TRP N CZ3 
46136 C CH2 . TRP S  47  ? 0.4399 0.6105 0.5595 0.0387  0.0958  -0.0560 47  TRP N CH2 
46137 N N   . ILE S  48  ? 0.4202 0.6206 0.5504 0.0427  0.0867  -0.0453 48  ILE N N   
46138 C CA  . ILE S  48  ? 0.4252 0.6306 0.5673 0.0463  0.0821  -0.0420 48  ILE N CA  
46139 C C   . ILE S  48  ? 0.4167 0.6146 0.5599 0.0473  0.0833  -0.0423 48  ILE N C   
46140 O O   . ILE S  48  ? 0.4366 0.6394 0.5881 0.0476  0.0816  -0.0440 48  ILE N O   
46141 C CB  . ILE S  48  ? 0.3778 0.5828 0.5208 0.0496  0.0791  -0.0363 48  ILE N CB  
46142 C CG1 . ILE S  48  ? 0.3962 0.6094 0.5370 0.0489  0.0777  -0.0358 48  ILE N CG1 
46143 C CG2 . ILE S  48  ? 0.3886 0.5976 0.5436 0.0531  0.0737  -0.0328 48  ILE N CG2 
46144 C CD1 . ILE S  48  ? 0.4012 0.6149 0.5423 0.0522  0.0742  -0.0301 48  ILE N CD1 
46145 N N   . GLY S  49  ? 0.4477 0.6336 0.5822 0.0481  0.0863  -0.0406 49  GLY N N   
46146 C CA  . GLY S  49  ? 0.4437 0.6224 0.5778 0.0493  0.0872  -0.0406 49  GLY N CA  
46147 C C   . GLY S  49  ? 0.4209 0.5866 0.5431 0.0495  0.0907  -0.0390 49  GLY N C   
46148 O O   . GLY S  49  ? 0.4085 0.5700 0.5238 0.0491  0.0923  -0.0370 49  GLY N O   
46149 N N   . ALA S  50  ? 0.4418 0.6010 0.5612 0.0501  0.0917  -0.0400 50  ALA N N   
46150 C CA  . ALA S  50  ? 0.4266 0.5740 0.5342 0.0505  0.0941  -0.0388 50  ALA N CA  
46151 C C   . ALA S  50  ? 0.4192 0.5636 0.5301 0.0544  0.0920  -0.0355 50  ALA N C   
46152 O O   . ALA S  50  ? 0.4379 0.5844 0.5545 0.0551  0.0906  -0.0375 50  ALA N O   
46153 C CB  . ALA S  50  ? 0.2639 0.4058 0.3631 0.0466  0.0969  -0.0443 50  ALA N CB  
46154 N N   . ILE S  51  ? 0.4710 0.6101 0.5780 0.0567  0.0912  -0.0306 51  ILE N N   
46155 C CA  . ILE S  51  ? 0.4626 0.5985 0.5703 0.0599  0.0873  -0.0275 51  ILE N CA  
46156 C C   . ILE S  51  ? 0.5073 0.6377 0.6016 0.0593  0.0864  -0.0300 51  ILE N C   
46157 O O   . ILE S  51  ? 0.8906 1.0195 0.9768 0.0573  0.0869  -0.0304 51  ILE N O   
46158 C CB  . ILE S  51  ? 0.4508 0.5831 0.5744 0.0581  0.0853  -0.0252 51  ILE N CB  
46159 C CG1 . ILE S  51  ? 0.6755 0.8211 0.8083 0.0581  0.0836  -0.0262 51  ILE N CG1 
46160 C CG2 . ILE S  51  ? 0.4492 0.5852 0.5842 0.0568  0.0779  -0.0334 51  ILE N CG2 
46161 C CD1 . ILE S  51  ? 1.0568 1.2116 1.1962 0.0604  0.0824  -0.0265 51  ILE N CD1 
46162 N N   . ASP S  52  ? 0.5535 0.6801 0.6478 0.0598  0.0854  -0.0329 52  ASP N N   
46163 C CA  . ASP S  52  ? 0.5457 0.6633 0.6319 0.0578  0.0865  -0.0355 52  ASP N CA  
46164 C C   . ASP S  52  ? 0.5280 0.6427 0.6201 0.0591  0.0829  -0.0346 52  ASP N C   
46165 O O   . ASP S  52  ? 0.5391 0.6521 0.6364 0.0613  0.0813  -0.0344 52  ASP N O   
46166 C CB  . ASP S  52  ? 0.6564 0.7652 0.7380 0.0556  0.0899  -0.0387 52  ASP N CB  
46167 C CG  . ASP S  52  ? 1.0126 1.1091 1.0866 0.0535  0.0905  -0.0397 52  ASP N CG  
46168 O OD1 . ASP S  52  ? 1.1311 1.2224 1.1965 0.0507  0.0920  -0.0398 52  ASP N OD1 
46169 O OD2 . ASP S  52  ? 1.1235 1.2148 1.2002 0.0546  0.0895  -0.0400 52  ASP N OD2 
46170 N N   . PRO S  53  ? 0.4506 0.5605 0.5417 0.0579  0.0824  -0.0319 53  PRO N N   
46171 C CA  . PRO S  53  ? 0.6018 0.7027 0.6953 0.0602  0.0802  -0.0260 53  PRO N CA  
46172 C C   . PRO S  53  ? 0.7000 0.7892 0.7872 0.0597  0.0819  -0.0267 53  PRO N C   
46173 O O   . PRO S  53  ? 0.9879 1.0746 1.0684 0.0571  0.0849  -0.0313 53  PRO N O   
46174 C CB  . PRO S  53  ? 0.6093 0.7060 0.6980 0.0597  0.0806  -0.0207 53  PRO N CB  
46175 C CG  . PRO S  53  ? 0.6734 0.7725 0.7545 0.0556  0.0843  -0.0258 53  PRO N CG  
46176 C CD  . PRO S  53  ? 0.6576 0.7691 0.7443 0.0554  0.0840  -0.0315 53  PRO N CD  
46177 N N   . GLU S  54  ? 0.7374 0.8187 0.8266 0.0623  0.0797  -0.0210 54  GLU N N   
46178 C CA  . GLU S  54  ? 0.5671 0.6373 0.6527 0.0624  0.0807  -0.0212 54  GLU N CA  
46179 C C   . GLU S  54  ? 0.6555 0.7303 0.7469 0.0635  0.0799  -0.0258 54  GLU N C   
46180 O O   . GLU S  54  ? 0.9610 1.0354 1.0594 0.0669  0.0764  -0.0231 54  GLU N O   
46181 C CB  . GLU S  54  ? 0.5250 0.5856 0.5988 0.0582  0.0851  -0.0239 54  GLU N CB  
46182 C CG  . GLU S  54  ? 0.5503 0.5994 0.6197 0.0571  0.0867  -0.0257 54  GLU N CG  
46183 C CD  . GLU S  54  ? 0.5814 0.6190 0.6494 0.0592  0.0856  -0.0192 54  GLU N CD  
46184 O OE1 . GLU S  54  ? 0.5631 0.5916 0.6291 0.0591  0.0862  -0.0202 54  GLU N OE1 
46185 O OE2 . GLU S  54  ? 1.1445 1.1817 1.2130 0.0610  0.0841  -0.0128 54  GLU N OE2 
46186 N N   . TYR S  55  ? 0.5426 0.6210 0.6306 0.0610  0.0828  -0.0319 55  TYR N N   
46187 C CA  . TYR S  55  ? 0.6689 0.7514 0.7616 0.0623  0.0825  -0.0354 55  TYR N CA  
46188 C C   . TYR S  55  ? 0.6402 0.7361 0.7443 0.0658  0.0786  -0.0341 55  TYR N C   
46189 O O   . TYR S  55  ? 0.8507 0.9482 0.9613 0.0684  0.0764  -0.0342 55  TYR N O   
46190 C CB  . TYR S  55  ? 0.7110 0.7934 0.7972 0.0588  0.0866  -0.0402 55  TYR N CB  
46191 C CG  . TYR S  55  ? 0.7168 0.7858 0.7927 0.0551  0.0896  -0.0420 55  TYR N CG  
46192 C CD1 . TYR S  55  ? 0.7203 0.7802 0.7954 0.0552  0.0900  -0.0432 55  TYR N CD1 
46193 C CD2 . TYR S  55  ? 0.7190 0.7840 0.7860 0.0516  0.0916  -0.0421 55  TYR N CD2 
46194 C CE1 . TYR S  55  ? 0.7256 0.7734 0.7916 0.0518  0.0924  -0.0446 55  TYR N CE1 
46195 C CE2 . TYR S  55  ? 0.7242 0.7770 0.7822 0.0482  0.0938  -0.0434 55  TYR N CE2 
46196 C CZ  . TYR S  55  ? 0.7274 0.7717 0.7850 0.0482  0.0941  -0.0446 55  TYR N CZ  
46197 O OH  . TYR S  55  ? 0.7327 0.7648 0.7817 0.0448  0.0960  -0.0458 55  TYR N OH  
46198 N N   . GLY S  56  ? 0.4193 0.5246 0.5259 0.0657  0.0774  -0.0330 56  GLY N N   
46199 C CA  . GLY S  56  ? 0.4233 0.5415 0.5405 0.0684  0.0733  -0.0322 56  GLY N CA  
46200 C C   . GLY S  56  ? 0.5520 0.6781 0.6703 0.0689  0.0754  -0.0333 56  GLY N C   
46201 O O   . GLY S  56  ? 0.4725 0.6060 0.5991 0.0712  0.0720  -0.0312 56  GLY N O   
46202 N N   . ASP S  57  ? 0.7519 0.8736 0.8629 0.0658  0.0811  -0.0358 57  ASP N N   
46203 C CA  . ASP S  57  ? 0.7951 0.9210 0.9099 0.0642  0.0838  -0.0377 57  ASP N CA  
46204 C C   . ASP S  57  ? 0.7684 0.9043 0.8893 0.0648  0.0833  -0.0344 57  ASP N C   
46205 O O   . ASP S  57  ? 1.2382 1.3750 1.3561 0.0650  0.0820  -0.0310 57  ASP N O   
46206 C CB  . ASP S  57  ? 0.8040 0.9225 0.9097 0.0592  0.0885  -0.0425 57  ASP N CB  
46207 C CG  . ASP S  57  ? 1.1257 1.2340 1.2268 0.0580  0.0897  -0.0458 57  ASP N CG  
46208 O OD1 . ASP S  57  ? 1.3242 1.4332 1.4318 0.0600  0.0884  -0.0466 57  ASP N OD1 
46209 O OD2 . ASP S  57  ? 1.2111 1.3102 1.3023 0.0550  0.0918  -0.0475 57  ASP N OD2 
46210 N N   . THR S  58  ? 0.7605 0.9027 0.8899 0.0637  0.0835  -0.0362 58  THR N N   
46211 C CA  . THR S  58  ? 0.7056 0.8571 0.8430 0.0634  0.0825  -0.0341 58  THR N CA  
46212 C C   . THR S  58  ? 0.7355 0.8920 0.8758 0.0596  0.0844  -0.0397 58  THR N C   
46213 O O   . THR S  58  ? 0.9103 1.0672 1.0538 0.0593  0.0845  -0.0430 58  THR N O   
46214 C CB  . THR S  58  ? 0.8936 1.0514 1.0431 0.0672  0.0776  -0.0290 58  THR N CB  
46215 O OG1 . THR S  58  ? 1.3509 1.5100 1.5053 0.0684  0.0760  -0.0312 58  THR N OG1 
46216 C CG2 . THR S  58  ? 0.9715 1.1227 1.1180 0.0691  0.0741  -0.0232 58  THR N CG2 
46217 N N   . GLU S  59  ? 0.5193 0.6797 0.6582 0.0569  0.0858  -0.0407 59  GLU N N   
46218 C CA  . GLU S  59  ? 0.6742 0.8414 0.8168 0.0535  0.0868  -0.0455 59  GLU N CA  
46219 C C   . GLU S  59  ? 0.7026 0.8792 0.8508 0.0531  0.0848  -0.0438 59  GLU N C   
46220 O O   . GLU S  59  ? 0.8750 1.0496 1.0192 0.0536  0.0849  -0.0406 59  GLU N O   
46221 C CB  . GLU S  59  ? 0.6264 0.7870 0.7584 0.0491  0.0912  -0.0505 59  GLU N CB  
46222 C CG  . GLU S  59  ? 0.9573 1.1077 1.0827 0.0489  0.0931  -0.0525 59  GLU N CG  
46223 C CD  . GLU S  59  ? 1.3254 1.4788 1.4586 0.0494  0.0924  -0.0553 59  GLU N CD  
46224 O OE1 . GLU S  59  ? 1.4671 1.6304 1.6099 0.0490  0.0911  -0.0566 59  GLU N OE1 
46225 O OE2 . GLU S  59  ? 1.4847 1.6306 1.6146 0.0501  0.0932  -0.0563 59  GLU N OE2 
46226 N N   . TYR S  60  ? 0.5275 0.7140 0.6848 0.0520  0.0830  -0.0461 60  TYR N N   
46227 C CA  . TYR S  60  ? 0.5150 0.7117 0.6787 0.0517  0.0802  -0.0449 60  TYR N CA  
46228 C C   . TYR S  60  ? 0.5923 0.7958 0.7574 0.0477  0.0816  -0.0503 60  TYR N C   
46229 O O   . TYR S  60  ? 1.0197 1.2200 1.1817 0.0452  0.0848  -0.0549 60  TYR N O   
46230 C CB  . TYR S  60  ? 0.5135 0.7171 0.6895 0.0552  0.0747  -0.0407 60  TYR N CB  
46231 C CG  . TYR S  60  ? 0.4956 0.6934 0.6719 0.0589  0.0724  -0.0349 60  TYR N CG  
46232 C CD1 . TYR S  60  ? 0.4712 0.6687 0.6467 0.0597  0.0707  -0.0311 60  TYR N CD1 
46233 C CD2 . TYR S  60  ? 0.5083 0.7009 0.6861 0.0615  0.0718  -0.0334 60  TYR N CD2 
46234 C CE1 . TYR S  60  ? 0.4575 0.6492 0.6346 0.0624  0.0683  -0.0264 60  TYR N CE1 
46235 C CE2 . TYR S  60  ? 0.4931 0.6802 0.6717 0.0647  0.0695  -0.0281 60  TYR N CE2 
46236 C CZ  . TYR S  60  ? 0.5286 0.7149 0.7078 0.0648  0.0678  -0.0248 60  TYR N CZ  
46237 O OH  . TYR S  60  ? 0.4536 0.6335 0.6355 0.0667  0.0648  -0.0211 60  TYR N OH  
46238 N N   . VAL S  61  ? 0.5906 0.6175 0.5913 -0.0347 0.1203  -0.0681 61  VAL N N   
46239 C CA  . VAL S  61  ? 0.5912 0.6036 0.6085 -0.0383 0.1232  -0.0725 61  VAL N CA  
46240 C C   . VAL S  61  ? 0.5795 0.5953 0.6153 -0.0511 0.1163  -0.0709 61  VAL N C   
46241 O O   . VAL S  61  ? 0.5690 0.6063 0.6057 -0.0574 0.1061  -0.0681 61  VAL N O   
46242 C CB  . VAL S  61  ? 0.5152 0.5365 0.5313 -0.0351 0.1204  -0.0767 61  VAL N CB  
46243 C CG1 . VAL S  61  ? 0.5144 0.5232 0.5493 -0.0403 0.1213  -0.0812 61  VAL N CG1 
46244 C CG2 . VAL S  61  ? 0.5277 0.5426 0.5265 -0.0223 0.1286  -0.0785 61  VAL N CG2 
46245 N N   . PRO S  62  ? 0.8035 0.7989 0.8546 -0.0554 0.1216  -0.0725 62  PRO N N   
46246 C CA  . PRO S  62  ? 0.8692 0.8680 0.9385 -0.0677 0.1150  -0.0710 62  PRO N CA  
46247 C C   . PRO S  62  ? 0.8385 0.8576 0.9164 -0.0743 0.1040  -0.0725 62  PRO N C   
46248 O O   . PRO S  62  ? 0.9733 1.0036 1.0618 -0.0842 0.0960  -0.0701 62  PRO N O   
46249 C CB  . PRO S  62  ? 0.8100 0.7820 0.8935 -0.0690 0.1239  -0.0733 62  PRO N CB  
46250 C CG  . PRO S  62  ? 0.9579 0.9121 1.0282 -0.0577 0.1357  -0.0737 62  PRO N CG  
46251 C CD  . PRO S  62  ? 0.9332 0.9013 0.9853 -0.0490 0.1342  -0.0749 62  PRO N CD  
46252 N N   . LYS S  63  ? 0.8726 0.8965 0.9458 -0.0689 0.1035  -0.0765 63  LYS N N   
46253 C CA  . LYS S  63  ? 0.7878 0.8318 0.8672 -0.0741 0.0929  -0.0779 63  LYS N CA  
46254 C C   . LYS S  63  ? 0.5729 0.6435 0.6423 -0.0756 0.0837  -0.0735 63  LYS N C   
46255 O O   . LYS S  63  ? 0.5576 0.6452 0.6359 -0.0837 0.0740  -0.0723 63  LYS N O   
46256 C CB  . LYS S  63  ? 0.8323 0.8739 0.9073 -0.0670 0.0951  -0.0832 63  LYS N CB  
46257 C CG  . LYS S  63  ? 0.9216 0.9381 1.0084 -0.0661 0.1032  -0.0879 63  LYS N CG  
46258 C CD  . LYS S  63  ? 1.1169 1.1325 1.1991 -0.0593 0.1043  -0.0933 63  LYS N CD  
46259 C CE  . LYS S  63  ? 1.0711 1.0616 1.1657 -0.0583 0.1123  -0.0980 63  LYS N CE  
46260 N NZ  . LYS S  63  ? 1.0570 1.0460 1.1472 -0.0517 0.1132  -0.1035 63  LYS N NZ  
46261 N N   . PHE S  64  ? 0.5687 0.6432 0.6199 -0.0679 0.0867  -0.0709 64  PHE N N   
46262 C CA  . PHE S  64  ? 0.5476 0.6476 0.5880 -0.0678 0.0784  -0.0668 64  PHE N CA  
46263 C C   . PHE S  64  ? 0.5493 0.6531 0.5884 -0.0722 0.0764  -0.0613 64  PHE N C   
46264 O O   . PHE S  64  ? 0.5354 0.6605 0.5673 -0.0732 0.0691  -0.0574 64  PHE N O   
46265 C CB  . PHE S  64  ? 0.5229 0.6279 0.5433 -0.0559 0.0819  -0.0674 64  PHE N CB  
46266 C CG  . PHE S  64  ? 0.5921 0.7028 0.6113 -0.0520 0.0801  -0.0717 64  PHE N CG  
46267 C CD1 . PHE S  64  ? 0.5087 0.6334 0.5112 -0.0436 0.0789  -0.0712 64  PHE N CD1 
46268 C CD2 . PHE S  64  ? 0.8550 0.9569 0.8895 -0.0565 0.0796  -0.0762 64  PHE N CD2 
46269 C CE1 . PHE S  64  ? 0.5058 0.6353 0.5063 -0.0397 0.0773  -0.0752 64  PHE N CE1 
46270 C CE2 . PHE S  64  ? 0.8545 0.9611 0.8873 -0.0528 0.0777  -0.0804 64  PHE N CE2 
46271 C CZ  . PHE S  64  ? 0.5877 0.7079 0.6032 -0.0443 0.0767  -0.0799 64  PHE N CZ  
46272 N N   . GLN S  65  ? 0.5418 0.6253 0.5877 -0.0748 0.0828  -0.0608 65  GLN N N   
46273 C CA  . GLN S  65  ? 0.5477 0.6333 0.5929 -0.0793 0.0808  -0.0559 65  GLN N CA  
46274 C C   . GLN S  65  ? 0.5332 0.6371 0.5913 -0.0909 0.0697  -0.0532 65  GLN N C   
46275 O O   . GLN S  65  ? 0.5323 0.6330 0.6071 -0.0983 0.0675  -0.0552 65  GLN N O   
46276 C CB  . GLN S  65  ? 0.5555 0.6140 0.6060 -0.0793 0.0904  -0.0563 65  GLN N CB  
46277 C CG  . GLN S  65  ? 0.5733 0.6167 0.6073 -0.0677 0.1008  -0.0567 65  GLN N CG  
46278 C CD  . GLN S  65  ? 0.6021 0.6174 0.6419 -0.0669 0.1112  -0.0574 65  GLN N CD  
46279 O OE1 . GLN S  65  ? 0.6099 0.6124 0.6654 -0.0714 0.1137  -0.0599 65  GLN N OE1 
46280 N NE2 . GLN S  65  ? 0.6213 0.6265 0.6484 -0.0608 0.1173  -0.0551 65  GLN N NE2 
46281 N N   . GLY S  66  ? 0.5024 0.6255 0.5530 -0.0925 0.0628  -0.0486 66  GLY N N   
46282 C CA  . GLY S  66  ? 0.4885 0.6323 0.5494 -0.1024 0.0518  -0.0456 66  GLY N CA  
46283 C C   . GLY S  66  ? 0.4653 0.6325 0.5238 -0.1016 0.0439  -0.0460 66  GLY N C   
46284 O O   . GLY S  66  ? 0.4542 0.6424 0.5174 -0.1081 0.0344  -0.0425 66  GLY N O   
46285 N N   . LYS S  67  ? 0.5526 0.7167 0.6040 -0.0935 0.0478  -0.0500 67  LYS N N   
46286 C CA  . LYS S  67  ? 0.5416 0.7266 0.5879 -0.0908 0.0413  -0.0504 67  LYS N CA  
46287 C C   . LYS S  67  ? 0.5434 0.7391 0.5697 -0.0812 0.0422  -0.0482 67  LYS N C   
46288 O O   . LYS S  67  ? 0.7612 0.9806 0.7828 -0.0815 0.0343  -0.0450 67  LYS N O   
46289 C CB  . LYS S  67  ? 0.6268 0.8021 0.6782 -0.0882 0.0444  -0.0565 67  LYS N CB  
46290 C CG  . LYS S  67  ? 0.8077 1.0004 0.8498 -0.0823 0.0402  -0.0577 67  LYS N CG  
46291 C CD  . LYS S  67  ? 0.7509 0.9681 0.8011 -0.0896 0.0286  -0.0553 67  LYS N CD  
46292 C CE  . LYS S  67  ? 0.5896 0.8007 0.6589 -0.0981 0.0258  -0.0586 67  LYS N CE  
46293 N NZ  . LYS S  67  ? 0.5116 0.7466 0.5882 -0.1044 0.0147  -0.0565 67  LYS N NZ  
46294 N N   . ALA S  68  ? 0.4597 0.6385 0.4742 -0.0725 0.0517  -0.0496 68  ALA N N   
46295 C CA  . ALA S  68  ? 0.4662 0.6530 0.4612 -0.0627 0.0535  -0.0477 68  ALA N CA  
46296 C C   . ALA S  68  ? 0.4687 0.6499 0.4564 -0.0619 0.0562  -0.0439 68  ALA N C   
46297 O O   . ALA S  68  ? 0.4736 0.6331 0.4651 -0.0626 0.0631  -0.0450 68  ALA N O   
46298 C CB  . ALA S  68  ? 0.4759 0.6486 0.4613 -0.0522 0.0624  -0.0524 68  ALA N CB  
46299 N N   . THR S  69  ? 0.5084 0.7091 0.4858 -0.0603 0.0505  -0.0392 69  THR N N   
46300 C CA  . THR S  69  ? 0.5287 0.7266 0.4970 -0.0586 0.0521  -0.0355 69  THR N CA  
46301 C C   . THR S  69  ? 0.5379 0.7409 0.4863 -0.0470 0.0554  -0.0346 69  THR N C   
46302 O O   . THR S  69  ? 0.5260 0.7485 0.4685 -0.0440 0.0505  -0.0335 69  THR N O   
46303 C CB  . THR S  69  ? 0.6335 0.8502 0.6083 -0.0677 0.0418  -0.0302 69  THR N CB  
46304 O OG1 . THR S  69  ? 0.9654 1.1802 0.9592 -0.0785 0.0381  -0.0310 69  THR N OG1 
46305 C CG2 . THR S  69  ? 0.6327 0.8428 0.6001 -0.0669 0.0437  -0.0270 69  THR N CG2 
46306 N N   . MET S  70  ? 0.5689 0.7544 0.5068 -0.0404 0.0638  -0.0350 70  MET N N   
46307 C CA  . MET S  70  ? 0.5745 0.7615 0.4933 -0.0288 0.0684  -0.0346 70  MET N CA  
46308 C C   . MET S  70  ? 0.7782 0.9708 0.6866 -0.0274 0.0662  -0.0299 70  MET N C   
46309 O O   . MET S  70  ? 0.9886 1.1691 0.9008 -0.0314 0.0677  -0.0288 70  MET N O   
46310 C CB  . MET S  70  ? 0.6772 0.8386 0.5905 -0.0203 0.0808  -0.0393 70  MET N CB  
46311 C CG  . MET S  70  ? 0.6586 0.8152 0.5786 -0.0193 0.0834  -0.0442 70  MET N CG  
46312 S SD  . MET S  70  ? 0.8997 1.0785 0.8075 -0.0119 0.0796  -0.0440 70  MET N SD  
46313 C CE  . MET S  70  ? 0.8694 1.0529 0.7553 -0.0018 0.0826  -0.0401 70  MET N CE  
46314 N N   . THR S  71  ? 0.6720 0.8827 0.5672 -0.0214 0.0628  -0.0270 71  THR N N   
46315 C CA  . THR S  71  ? 0.6879 0.9059 0.5720 -0.0192 0.0603  -0.0225 71  THR N CA  
46316 C C   . THR S  71  ? 0.6629 0.8830 0.5279 -0.0067 0.0652  -0.0224 71  THR N C   
46317 O O   . THR S  71  ? 0.6487 0.8732 0.5098 -0.0013 0.0673  -0.0245 71  THR N O   
46318 C CB  . THR S  71  ? 0.8434 1.0877 0.7335 -0.0273 0.0477  -0.0173 71  THR N CB  
46319 O OG1 . THR S  71  ? 0.6226 0.8867 0.5147 -0.0271 0.0425  -0.0170 71  THR N OG1 
46320 C CG2 . THR S  71  ? 1.1166 1.3572 1.0240 -0.0394 0.0432  -0.0167 71  THR N CG2 
46321 N N   . ALA S  72  ? 0.6136 0.8303 0.4665 -0.0020 0.0671  -0.0199 72  ALA N N   
46322 C CA  . ALA S  72  ? 0.6352 0.8532 0.4692 0.0100  0.0720  -0.0194 72  ALA N CA  
46323 C C   . ALA S  72  ? 0.6655 0.8982 0.4905 0.0106  0.0657  -0.0140 72  ALA N C   
46324 O O   . ALA S  72  ? 0.7498 0.9750 0.5767 0.0065  0.0644  -0.0126 72  ALA N O   
46325 C CB  . ALA S  72  ? 0.4213 0.6114 0.2474 0.0184  0.0849  -0.0234 72  ALA N CB  
46326 N N   . ASP S  73  ? 0.7184 0.9716 0.5335 0.0157  0.0617  -0.0111 73  ASP N N   
46327 C CA  . ASP S  73  ? 0.7524 1.0206 0.5579 0.0174  0.0558  -0.0059 73  ASP N CA  
46328 C C   . ASP S  73  ? 0.9584 1.2167 0.7447 0.0301  0.0643  -0.0066 73  ASP N C   
46329 O O   . ASP S  73  ? 0.8941 1.1551 0.6717 0.0383  0.0688  -0.0079 73  ASP N O   
46330 C CB  . ASP S  73  ? 0.6810 0.9795 0.4887 0.0147  0.0456  -0.0015 73  ASP N CB  
46331 C CG  . ASP S  73  ? 1.1386 1.4537 0.9384 0.0156  0.0387  0.0042  73  ASP N CG  
46332 O OD1 . ASP S  73  ? 1.3249 1.6488 1.1342 0.0064  0.0303  0.0074  73  ASP N OD1 
46333 O OD2 . ASP S  73  ? 1.3157 1.6330 1.1016 0.0252  0.0413  0.0056  73  ASP N OD2 
46334 N N   . THR S  74  ? 1.1445 1.3911 0.9239 0.0319  0.0664  -0.0057 74  THR N N   
46335 C CA  . THR S  74  ? 1.1367 1.3704 0.8982 0.0441  0.0754  -0.0067 74  THR N CA  
46336 C C   . THR S  74  ? 1.0586 1.3077 0.8113 0.0504  0.0709  -0.0030 74  THR N C   
46337 O O   . THR S  74  ? 1.1044 1.3416 0.8510 0.0590  0.0767  -0.0046 74  THR N O   
46338 C CB  . THR S  74  ? 1.3195 1.5372 1.0768 0.0440  0.0774  -0.0063 74  THR N CB  
46339 O OG1 . THR S  74  ? 1.5412 1.7525 1.2795 0.0558  0.0837  -0.0060 74  THR N OG1 
46340 C CG2 . THR S  74  ? 1.3594 1.5930 1.1233 0.0346  0.0655  -0.0018 74  THR N CG2 
46341 N N   . SER S  75  ? 0.9387 1.2081 0.6969 0.0449  0.0592  0.0020  75  SER N N   
46342 C CA  . SER S  75  ? 0.9572 1.2374 0.7157 0.0490  0.0532  0.0056  75  SER N CA  
46343 C C   . SER S  75  ? 0.9186 1.2065 0.6824 0.0501  0.0534  0.0044  75  SER N C   
46344 O O   . SER S  75  ? 0.8781 1.1715 0.6485 0.0445  0.0536  0.0023  75  SER N O   
46345 C CB  . SER S  75  ? 0.7905 1.0912 0.5564 0.0424  0.0409  0.0111  75  SER N CB  
46346 O OG  . SER S  75  ? 0.8029 1.1164 0.5722 0.0458  0.0355  0.0145  75  SER N OG  
46347 N N   . SER S  76  ? 1.0778 1.3661 0.8384 0.0572  0.0534  0.0057  76  SER N N   
46348 C CA  . SER S  76  ? 1.1044 1.3973 0.8678 0.0600  0.0544  0.0045  76  SER N CA  
46349 C C   . SER S  76  ? 1.1284 1.4046 0.8892 0.0612  0.0645  -0.0016 76  SER N C   
46350 O O   . SER S  76  ? 1.3039 1.5600 1.0573 0.0649  0.0728  -0.0044 76  SER N O   
46351 C CB  . SER S  76  ? 1.1185 1.4369 0.8939 0.0537  0.0439  0.0083  76  SER N CB  
46352 O OG  . SER S  76  ? 0.9400 1.2706 0.7226 0.0449  0.0366  0.0111  76  SER N OG  
46353 N N   . ASN S  77  ? 0.8656 1.1477 0.6322 0.0586  0.0650  -0.0042 77  ASN N N   
46354 C CA  . ASN S  77  ? 0.8303 1.1319 0.6079 0.0500  0.0580  -0.0035 77  ASN N CA  
46355 C C   . ASN S  77  ? 0.7977 1.0888 0.5765 0.0486  0.0661  -0.0098 77  ASN N C   
46356 O O   . ASN S  77  ? 0.8028 1.0743 0.5750 0.0557  0.0760  -0.0140 77  ASN N O   
46357 C CB  . ASN S  77  ? 0.9581 1.2732 0.7425 0.0405  0.0500  -0.0000 77  ASN N CB  
46358 C CG  . ASN S  77  ? 1.2896 1.6286 1.0863 0.0323  0.0400  0.0028  77  ASN N CG  
46359 O OD1 . ASN S  77  ? 1.2933 1.6366 1.0959 0.0259  0.0403  0.0001  77  ASN N OD1 
46360 N ND2 . ASN S  77  ? 1.3583 1.7129 1.1598 0.0325  0.0315  0.0082  77  ASN N ND2 
46361 N N   . THR S  78  ? 0.7251 1.0280 0.5146 0.0389  0.0615  -0.0104 78  THR N N   
46362 C CA  . THR S  78  ? 0.8616 1.1451 0.6642 0.0335  0.0655  -0.0157 78  THR N CA  
46363 C C   . THR S  78  ? 0.8325 1.1086 0.6337 0.0390  0.0717  -0.0206 78  THR N C   
46364 O O   . THR S  78  ? 1.1039 1.3803 0.8908 0.0494  0.0770  -0.0211 78  THR N O   
46365 C CB  . THR S  78  ? 0.9942 1.2535 0.7954 0.0339  0.0725  -0.0176 78  THR N CB  
46366 O OG1 . THR S  78  ? 1.0297 1.2822 0.8478 0.0227  0.0691  -0.0185 78  THR N OG1 
46367 C CG2 . THR S  78  ? 1.1749 1.4101 0.9686 0.0430  0.0852  -0.0228 78  THR N CG2 
46368 N N   . ALA S  79  ? 0.6875 0.9565 0.5033 0.0322  0.0710  -0.0244 79  ALA N N   
46369 C CA  . ALA S  79  ? 0.6778 0.9307 0.5082 0.0234  0.0717  -0.0266 79  ALA N CA  
46370 C C   . ALA S  79  ? 0.6475 0.9126 0.4948 0.0128  0.0630  -0.0265 79  ALA N C   
46371 O O   . ALA S  79  ? 0.6850 0.9554 0.5353 0.0135  0.0619  -0.0289 79  ALA N O   
46372 C CB  . ALA S  79  ? 0.7656 0.9904 0.5960 0.0280  0.0832  -0.0325 79  ALA N CB  
46373 N N   . TYR S  80  ? 0.6153 0.8859 0.4729 0.0033  0.0563  -0.0234 80  TYR N N   
46374 C CA  . TYR S  80  ? 0.6306 0.9151 0.5040 -0.0072 0.0472  -0.0224 80  TYR N CA  
46375 C C   . TYR S  80  ? 0.5987 0.8639 0.4872 -0.0136 0.0505  -0.0273 80  TYR N C   
46376 O O   . TYR S  80  ? 0.5853 0.8308 0.4772 -0.0155 0.0557  -0.0288 80  TYR N O   
46377 C CB  . TYR S  80  ? 0.6974 0.9972 0.5754 -0.0148 0.0383  -0.0166 80  TYR N CB  
46378 C CG  . TYR S  80  ? 0.6761 0.9979 0.5417 -0.0099 0.0333  -0.0110 80  TYR N CG  
46379 C CD1 . TYR S  80  ? 0.7928 1.1398 0.6647 -0.0163 0.0225  -0.0058 80  TYR N CD1 
46380 C CD2 . TYR S  80  ? 0.6977 1.0150 0.5455 0.0011  0.0396  -0.0108 80  TYR N CD2 
46381 C CE1 . TYR S  80  ? 0.8780 1.2452 0.7395 -0.0119 0.0179  -0.0004 80  TYR N CE1 
46382 C CE2 . TYR S  80  ? 0.8522 1.1896 0.6893 0.0055  0.0350  -0.0055 80  TYR N CE2 
46383 C CZ  . TYR S  80  ? 0.8857 1.2479 0.7298 -0.0011 0.0241  -0.0003 80  TYR N CZ  
46384 O OH  . TYR S  80  ? 0.8173 1.1995 0.6513 0.0034  0.0196  0.0052  80  TYR N OH  
46385 N N   . LEU S  81  ? 0.6190 0.8897 0.5163 -0.0164 0.0476  -0.0299 81  LEU N N   
46386 C CA  . LEU S  81  ? 0.4980 0.7539 0.4113 -0.0233 0.0491  -0.0343 81  LEU N CA  
46387 C C   . LEU S  81  ? 0.4524 0.7277 0.3797 -0.0332 0.0383  -0.0322 81  LEU N C   
46388 O O   . LEU S  81  ? 0.4413 0.7353 0.3659 -0.0315 0.0330  -0.0312 81  LEU N O   
46389 C CB  . LEU S  81  ? 0.3716 0.6133 0.2827 -0.0168 0.0564  -0.0404 81  LEU N CB  
46390 C CG  . LEU S  81  ? 0.3670 0.6017 0.2952 -0.0240 0.0548  -0.0446 81  LEU N CG  
46391 C CD1 . LEU S  81  ? 0.3659 0.5805 0.3071 -0.0312 0.0583  -0.0461 81  LEU N CD1 
46392 C CD2 . LEU S  81  ? 0.3757 0.6007 0.3000 -0.0168 0.0605  -0.0502 81  LEU N CD2 
46393 N N   . GLN S  82  ? 0.4745 0.7453 0.4162 -0.0434 0.0352  -0.0315 82  GLN N N   
46394 C CA  . GLN S  82  ? 0.4580 0.7466 0.4137 -0.0533 0.0252  -0.0292 82  GLN N CA  
46395 C C   . GLN S  82  ? 0.4489 0.7226 0.4216 -0.0610 0.0263  -0.0334 82  GLN N C   
46396 O O   . GLN S  82  ? 0.4596 0.7109 0.4364 -0.0621 0.0331  -0.0358 82  GLN N O   
46397 C CB  . GLN S  82  ? 0.6587 0.9612 0.6163 -0.0594 0.0183  -0.0230 82  GLN N CB  
46398 C CG  . GLN S  82  ? 0.8326 1.1188 0.7995 -0.0666 0.0202  -0.0229 82  GLN N CG  
46399 C CD  . GLN S  82  ? 1.0612 1.3633 1.0314 -0.0735 0.0121  -0.0169 82  GLN N CD  
46400 O OE1 . GLN S  82  ? 1.2068 1.5067 1.1674 -0.0705 0.0135  -0.0143 82  GLN N OE1 
46401 N NE2 . GLN S  82  ? 1.0790 1.3972 1.0628 -0.0826 0.0034  -0.0148 82  GLN N NE2 
46402 N N   . LEU S  83  ? 0.6208 0.9071 0.6035 -0.0657 0.0198  -0.0342 83  LEU N N   
46403 C CA  . LEU S  83  ? 0.5948 0.8703 0.5947 -0.0734 0.0195  -0.0380 83  LEU N CA  
46404 C C   . LEU S  83  ? 0.5831 0.8760 0.5967 -0.0845 0.0095  -0.0341 83  LEU N C   
46405 O O   . LEU S  83  ? 0.7260 1.0429 0.7368 -0.0849 0.0018  -0.0301 83  LEU N O   
46406 C CB  . LEU S  83  ? 0.4120 0.6849 0.4121 -0.0692 0.0209  -0.0433 83  LEU N CB  
46407 C CG  . LEU S  83  ? 0.4262 0.6832 0.4126 -0.0578 0.0306  -0.0473 83  LEU N CG  
46408 C CD1 . LEU S  83  ? 0.4297 0.7040 0.3990 -0.0487 0.0290  -0.0450 83  LEU N CD1 
46409 C CD2 . LEU S  83  ? 0.4308 0.6727 0.4252 -0.0575 0.0341  -0.0539 83  LEU N CD2 
46410 N N   . SER S  84  ? 0.6404 0.9212 0.6691 -0.0933 0.0097  -0.0352 84  SER N N   
46411 C CA  . SER S  84  ? 0.8462 1.1417 0.8882 -0.1041 0.0010  -0.0312 84  SER N CA  
46412 C C   . SER S  84  ? 0.7569 1.0637 0.8106 -0.1090 -0.0054 -0.0329 84  SER N C   
46413 O O   . SER S  84  ? 0.6124 0.9375 0.6603 -0.1051 -0.0101 -0.0320 84  SER N O   
46414 C CB  . SER S  84  ? 1.2283 1.5061 1.2809 -0.1114 0.0040  -0.0311 84  SER N CB  
46415 O OG  . SER S  84  ? 1.4815 1.7482 1.5228 -0.1066 0.0099  -0.0295 84  SER N OG  
46416 N N   . SER S  85  ? 0.8145 1.1108 0.8847 -0.1173 -0.0057 -0.0352 85  SER N N   
46417 C CA  . SER S  85  ? 0.8516 1.1575 0.9340 -0.1224 -0.0119 -0.0371 85  SER N CA  
46418 C C   . SER S  85  ? 0.7817 1.0828 0.8576 -0.1144 -0.0088 -0.0424 85  SER N C   
46419 O O   . SER S  85  ? 0.9533 1.2328 1.0325 -0.1127 -0.0021 -0.0477 85  SER N O   
46420 C CB  . SER S  85  ? 1.0271 1.3199 1.1282 -0.1324 -0.0118 -0.0387 85  SER N CB  
46421 O OG  . SER S  85  ? 1.1162 1.3818 1.2185 -0.1298 -0.0024 -0.0435 85  SER N OG  
46422 N N   . LEU S  86  ? 0.6856 1.0067 0.7524 -0.1093 -0.0136 -0.0410 86  LEU N N   
46423 C CA  . LEU S  86  ? 0.5666 0.8843 0.6254 -0.1010 -0.0110 -0.0458 86  LEU N CA  
46424 C C   . LEU S  86  ? 0.6090 0.9276 0.6813 -0.1062 -0.0156 -0.0497 86  LEU N C   
46425 O O   . LEU S  86  ? 0.6750 1.0111 0.7567 -0.1130 -0.0239 -0.0468 86  LEU N O   
46426 C CB  . LEU S  86  ? 0.4603 0.7988 0.5034 -0.0931 -0.0142 -0.0425 86  LEU N CB  
46427 C CG  . LEU S  86  ? 0.4682 0.8032 0.4945 -0.0848 -0.0082 -0.0403 86  LEU N CG  
46428 C CD1 . LEU S  86  ? 0.4683 0.8260 0.4808 -0.0778 -0.0123 -0.0365 86  LEU N CD1 
46429 C CD2 . LEU S  86  ? 0.4815 0.7911 0.5013 -0.0778 0.0022  -0.0461 86  LEU N CD2 
46430 N N   . THR S  87  ? 0.6384 0.9381 0.7120 -0.1028 -0.0101 -0.0562 87  THR N N   
46431 C CA  . THR S  87  ? 0.6426 0.9404 0.7281 -0.1065 -0.0137 -0.0608 87  THR N CA  
46432 C C   . THR S  87  ? 0.6137 0.9101 0.6878 -0.0968 -0.0118 -0.0654 87  THR N C   
46433 O O   . THR S  87  ? 0.5883 0.8863 0.6459 -0.0875 -0.0078 -0.0647 87  THR N O   
46434 C CB  . THR S  87  ? 0.6907 0.9650 0.7915 -0.1129 -0.0091 -0.0646 87  THR N CB  
46435 O OG1 . THR S  87  ? 0.9563 1.2078 1.0500 -0.1057 0.0010  -0.0686 87  THR N OG1 
46436 C CG2 . THR S  87  ? 0.7182 0.9926 0.8287 -0.1218 -0.0101 -0.0598 87  THR N CG2 
46437 N N   . SER S  88  ? 0.8126 1.1059 0.8958 -0.0989 -0.0149 -0.0703 88  SER N N   
46438 C CA  . SER S  88  ? 0.9280 1.2195 1.0015 -0.0901 -0.0138 -0.0752 88  SER N CA  
46439 C C   . SER S  88  ? 0.8556 1.1231 0.9216 -0.0827 -0.0032 -0.0798 88  SER N C   
46440 O O   . SER S  88  ? 0.6241 0.8912 0.6769 -0.0734 -0.0007 -0.0824 88  SER N O   
46441 C CB  . SER S  88  ? 1.1004 1.3925 1.1863 -0.0947 -0.0197 -0.0797 88  SER N CB  
46442 O OG  . SER S  88  ? 1.3424 1.6345 1.4183 -0.0862 -0.0196 -0.0843 88  SER N OG  
46443 N N   . GLU S  89  ? 0.8817 1.1294 0.9558 -0.0865 0.0033  -0.0805 89  GLU N N   
46444 C CA  . GLU S  89  ? 0.8092 1.0335 0.8773 -0.0796 0.0138  -0.0845 89  GLU N CA  
46445 C C   . GLU S  89  ? 0.8179 1.0437 0.8681 -0.0714 0.0195  -0.0810 89  GLU N C   
46446 O O   . GLU S  89  ? 0.9787 1.1865 1.0214 -0.0643 0.0286  -0.0840 89  GLU N O   
46447 C CB  . GLU S  89  ? 0.8955 1.0974 0.9793 -0.0863 0.0189  -0.0864 89  GLU N CB  
46448 C CG  . GLU S  89  ? 1.0072 1.2026 1.1086 -0.0931 0.0151  -0.0911 89  GLU N CG  
46449 C CD  . GLU S  89  ? 1.1557 1.3267 1.2717 -0.0982 0.0216  -0.0933 89  GLU N CD  
46450 O OE1 . GLU S  89  ? 1.1920 1.3560 1.3078 -0.0999 0.0265  -0.0896 89  GLU N OE1 
46451 O OE2 . GLU S  89  ? 1.2191 1.3778 1.3468 -0.1005 0.0217  -0.0985 89  GLU N OE2 
46452 N N   . ASP S  90  ? 0.6228 0.8693 0.6662 -0.0721 0.0146  -0.0747 90  ASP N N   
46453 C CA  . ASP S  90  ? 0.6188 0.8686 0.6450 -0.0644 0.0191  -0.0710 90  ASP N CA  
46454 C C   . ASP S  90  ? 0.7930 1.0580 0.8028 -0.0550 0.0172  -0.0707 90  ASP N C   
46455 O O   . ASP S  90  ? 0.9187 1.1867 0.9133 -0.0475 0.0211  -0.0680 90  ASP N O   
46456 C CB  . ASP S  90  ? 0.4230 0.6858 0.4509 -0.0703 0.0151  -0.0641 90  ASP N CB  
46457 C CG  . ASP S  90  ? 0.8535 1.0988 0.8936 -0.0774 0.0191  -0.0639 90  ASP N CG  
46458 O OD1 . ASP S  90  ? 1.0509 1.2727 1.0912 -0.0743 0.0280  -0.0679 90  ASP N OD1 
46459 O OD2 . ASP S  90  ? 1.0035 1.2583 1.0527 -0.0861 0.0136  -0.0597 90  ASP N OD2 
46460 N N   . THR S  91  ? 0.8355 1.1100 0.8480 -0.0551 0.0113  -0.0733 91  THR N N   
46461 C CA  . THR S  91  ? 1.0325 1.3199 1.0296 -0.0458 0.0098  -0.0734 91  THR N CA  
46462 C C   . THR S  91  ? 0.8014 1.0696 0.7873 -0.0359 0.0195  -0.0783 91  THR N C   
46463 O O   . THR S  91  ? 0.9649 1.2170 0.9562 -0.0351 0.0223  -0.0846 91  THR N O   
46464 C CB  . THR S  91  ? 1.1466 1.4456 1.1500 -0.0483 0.0016  -0.0758 91  THR N CB  
46465 O OG1 . THR S  91  ? 1.4135 1.6924 1.4252 -0.0488 0.0046  -0.0833 91  THR N OG1 
46466 C CG2 . THR S  91  ? 0.9853 1.2997 1.0028 -0.0591 -0.0073 -0.0716 91  THR N CG2 
46467 N N   . ALA S  92  ? 0.5093 0.7790 0.4796 -0.0282 0.0247  -0.0752 92  ALA N N   
46468 C CA  . ALA S  92  ? 0.5701 0.8211 0.5294 -0.0187 0.0348  -0.0792 92  ALA N CA  
46469 C C   . ALA S  92  ? 0.5271 0.7890 0.4670 -0.0097 0.0374  -0.0746 92  ALA N C   
46470 O O   . ALA S  92  ? 0.5192 0.8017 0.4554 -0.0114 0.0317  -0.0684 92  ALA N O   
46471 C CB  . ALA S  92  ? 0.7472 0.9727 0.7153 -0.0217 0.0429  -0.0817 92  ALA N CB  
46472 N N   . VAL S  93  ? 0.4756 0.7233 0.4035 -0.0000 0.0463  -0.0778 93  VAL N N   
46473 C CA  . VAL S  93  ? 0.4811 0.7352 0.3903 0.0093  0.0505  -0.0740 93  VAL N CA  
46474 C C   . VAL S  93  ? 0.5613 0.7981 0.4695 0.0099  0.0589  -0.0732 93  VAL N C   
46475 O O   . VAL S  93  ? 0.5015 0.7148 0.4147 0.0108  0.0665  -0.0781 93  VAL N O   
46476 C CB  . VAL S  93  ? 0.4096 0.6605 0.3048 0.0204  0.0549  -0.0778 93  VAL N CB  
46477 C CG1 . VAL S  93  ? 0.4149 0.6737 0.2908 0.0301  0.0591  -0.0735 93  VAL N CG1 
46478 C CG2 . VAL S  93  ? 0.4068 0.6729 0.3035 0.0198  0.0466  -0.0791 93  VAL N CG2 
46479 N N   . TYR S  94  ? 0.4163 0.6645 0.3184 0.0096  0.0575  -0.0670 94  TYR N N   
46480 C CA  . TYR S  94  ? 0.4243 0.6581 0.3249 0.0099  0.0644  -0.0656 94  TYR N CA  
46481 C C   . TYR S  94  ? 0.4405 0.6747 0.3212 0.0213  0.0708  -0.0636 94  TYR N C   
46482 O O   . TYR S  94  ? 0.4395 0.6939 0.3089 0.0257  0.0667  -0.0597 94  TYR N O   
46483 C CB  . TYR S  94  ? 0.4731 0.7177 0.3823 0.0005  0.0580  -0.0601 94  TYR N CB  
46484 C CG  . TYR S  94  ? 0.4602 0.7025 0.3896 -0.0111 0.0525  -0.0618 94  TYR N CG  
46485 C CD1 . TYR S  94  ? 0.4448 0.7070 0.3814 -0.0168 0.0424  -0.0604 94  TYR N CD1 
46486 C CD2 . TYR S  94  ? 0.4659 0.6863 0.4071 -0.0162 0.0575  -0.0645 94  TYR N CD2 
46487 C CE1 . TYR S  94  ? 0.4354 0.6958 0.3905 -0.0273 0.0374  -0.0619 94  TYR N CE1 
46488 C CE2 . TYR S  94  ? 0.4570 0.6755 0.4169 -0.0268 0.0526  -0.0659 94  TYR N CE2 
46489 C CZ  . TYR S  94  ? 0.4419 0.6804 0.4086 -0.0324 0.0425  -0.0646 94  TYR N CZ  
46490 O OH  . TYR S  94  ? 0.4355 0.6723 0.4207 -0.0428 0.0376  -0.0659 94  TYR N OH  
46491 N N   . TYR S  95  ? 0.4680 0.6799 0.3449 0.0261  0.0812  -0.0662 95  TYR N N   
46492 C CA  . TYR S  95  ? 0.4877 0.6966 0.3460 0.0373  0.0886  -0.0649 95  TYR N CA  
46493 C C   . TYR S  95  ? 0.4968 0.6962 0.3532 0.0367  0.0931  -0.0619 95  TYR N C   
46494 O O   . TYR S  95  ? 0.4960 0.6792 0.3645 0.0306  0.0957  -0.0636 95  TYR N O   
46495 C CB  . TYR S  95  ? 0.4679 0.6578 0.3209 0.0458  0.0980  -0.0709 95  TYR N CB  
46496 C CG  . TYR S  95  ? 0.4920 0.6901 0.3435 0.0484  0.0944  -0.0741 95  TYR N CG  
46497 C CD1 . TYR S  95  ? 0.5511 0.7638 0.3861 0.0573  0.0938  -0.0722 95  TYR N CD1 
46498 C CD2 . TYR S  95  ? 0.7171 0.9082 0.5835 0.0422  0.0915  -0.0790 95  TYR N CD2 
46499 C CE1 . TYR S  95  ? 0.6806 0.9004 0.5134 0.0601  0.0905  -0.0751 95  TYR N CE1 
46500 C CE2 . TYR S  95  ? 0.7568 0.9550 0.6213 0.0449  0.0879  -0.0821 95  TYR N CE2 
46501 C CZ  . TYR S  95  ? 0.6940 0.9063 0.5414 0.0539  0.0875  -0.0802 95  TYR N CZ  
46502 O OH  . TYR S  95  ? 0.5915 0.8104 0.4363 0.0570  0.0840  -0.0833 95  TYR N OH  
46503 N N   . CYS S  96  ? 0.5130 0.7223 0.3538 0.0433  0.0941  -0.0575 96  CYS N N   
46504 C CA  . CYS S  96  ? 0.5295 0.7288 0.3646 0.0454  0.0996  -0.0550 96  CYS N CA  
46505 C C   . CYS S  96  ? 0.5558 0.7401 0.3761 0.0577  0.1108  -0.0575 96  CYS N C   
46506 O O   . CYS S  96  ? 0.5655 0.7610 0.3714 0.0659  0.1113  -0.0563 96  CYS N O   
46507 C CB  . CYS S  96  ? 0.4856 0.7062 0.3143 0.0438  0.0924  -0.0481 96  CYS N CB  
46508 S SG  . CYS S  96  ? 1.2066 1.4540 1.0188 0.0517  0.0877  -0.0440 96  CYS N SG  
46509 N N   . ASN S  97  ? 0.5563 0.7153 0.3803 0.0589  0.1200  -0.0609 97  ASN N N   
46510 C CA  . ASN S  97  ? 0.6140 0.7559 0.4260 0.0702  0.1316  -0.0638 97  ASN N CA  
46511 C C   . ASN S  97  ? 0.6323 0.7626 0.4367 0.0740  0.1383  -0.0614 97  ASN N C   
46512 O O   . ASN S  97  ? 1.0376 1.1627 0.8506 0.0669  0.1365  -0.0596 97  ASN N O   
46513 C CB  . ASN S  97  ? 0.5759 0.6960 0.3983 0.0701  0.1382  -0.0703 97  ASN N CB  
46514 C CG  . ASN S  97  ? 1.1366 1.2665 0.9674 0.0660  0.1314  -0.0733 97  ASN N CG  
46515 O OD1 . ASN S  97  ? 1.3757 1.5274 1.1998 0.0670  0.1243  -0.0710 97  ASN N OD1 
46516 N ND2 . ASN S  97  ? 1.2679 1.3817 1.1134 0.0615  0.1336  -0.0783 97  ASN N ND2 
46517 N N   . ALA S  98  ? 0.6520 0.7778 0.4396 0.0855  0.1461  -0.0613 98  ALA N N   
46518 C CA  . ALA S  98  ? 0.6791 0.7929 0.4568 0.0912  0.1535  -0.0593 98  ALA N CA  
46519 C C   . ALA S  98  ? 0.7044 0.7965 0.4761 0.1008  0.1658  -0.0635 98  ALA N C   
46520 O O   . ALA S  98  ? 0.7146 0.8085 0.4819 0.1041  0.1643  -0.0635 98  ALA N O   
46521 C CB  . ALA S  98  ? 0.5189 0.6504 0.2833 0.0942  0.1481  -0.0533 98  ALA N CB  
46522 N N   . GLY S  99  ? 0.7403 0.8087 0.5194 0.1003  0.1740  -0.0662 99  GLY N N   
46523 C CA  . GLY S  99  ? 0.9059 0.9529 0.6850 0.1061  0.1826  -0.0691 99  GLY N CA  
46524 C C   . GLY S  99  ? 0.7814 0.8301 0.5523 0.1092  0.1802  -0.0652 99  GLY N C   
46525 O O   . GLY S  99  ? 1.0090 1.0668 0.7741 0.1076  0.1757  -0.0606 99  GLY N O   
46526 N N   . HIS S  100 ? 0.8637 0.9043 0.6342 0.1136  0.1830  -0.0670 100 HIS N N   
46527 C CA  . HIS S  100 ? 0.8908 0.9337 0.6535 0.1168  0.1808  -0.0633 100 HIS N CA  
46528 C C   . HIS S  100 ? 0.9099 0.9423 0.6723 0.1172  0.1834  -0.0610 100 HIS N C   
46529 O O   . HIS S  100 ? 0.9236 0.9376 0.6924 0.1190  0.1898  -0.0632 100 HIS N O   
46530 C CB  . HIS S  100 ? 1.1285 1.1630 0.8918 0.1216  0.1842  -0.0658 100 HIS N CB  
46531 C CG  . HIS S  100 ? 0.8991 0.9137 0.6723 0.1235  0.1918  -0.0704 100 HIS N CG  
46532 N ND1 . HIS S  100 ? 0.8658 0.8708 0.6408 0.1278  0.1952  -0.0724 100 HIS N ND1 
46533 C CD2 . HIS S  100 ? 0.8268 0.8285 0.6091 0.1214  0.1963  -0.0728 100 HIS N CD2 
46534 C CE1 . HIS S  100 ? 0.8675 0.8550 0.6523 0.1285  0.2010  -0.0756 100 HIS N CE1 
46535 N NE2 . HIS S  100 ? 0.8473 0.8318 0.6370 0.1246  0.2019  -0.0759 100 HIS N NE2 
46536 N N   . ASP S  101 ? 0.8713 0.9157 0.6265 0.1154  0.1777  -0.0563 101 ASP N N   
46537 C CA  . ASP S  101 ? 0.8917 0.9299 0.6443 0.1156  0.1783  -0.0534 101 ASP N CA  
46538 C C   . ASP S  101 ? 0.9861 1.0169 0.7444 0.1120  0.1812  -0.0544 101 ASP N C   
46539 O O   . ASP S  101 ? 1.0412 1.0789 0.7955 0.1092  0.1775  -0.0512 101 ASP N O   
46540 C CB  . ASP S  101 ? 1.0888 1.1106 0.8416 0.1210  0.1834  -0.0539 101 ASP N CB  
46541 C CG  . ASP S  101 ? 1.1769 1.2023 0.9264 0.1248  0.1826  -0.0540 101 ASP N CG  
46542 O OD1 . ASP S  101 ? 1.1518 1.1644 0.9063 0.1281  0.1878  -0.0570 101 ASP N OD1 
46543 O OD2 . ASP S  101 ? 1.0985 1.1390 0.8410 0.1245  0.1765  -0.0510 101 ASP N OD2 
46544 N N   . TYR S  102 ? 1.0227 1.0393 0.7905 0.1116  0.1875  -0.0586 102 TYR N N   
46545 C CA  . TYR S  102 ? 0.8878 0.8926 0.6620 0.1082  0.1917  -0.0593 102 TYR N CA  
46546 C C   . TYR S  102 ? 0.8778 0.8677 0.6640 0.1071  0.1982  -0.0641 102 TYR N C   
46547 O O   . TYR S  102 ? 0.8826 0.8695 0.6718 0.1101  0.1997  -0.0670 102 TYR N O   
46548 C CB  . TYR S  102 ? 0.9633 0.9531 0.7362 0.1107  0.1947  -0.0569 102 TYR N CB  
46549 C CG  . TYR S  102 ? 0.9637 0.9365 0.7439 0.1075  0.2000  -0.0573 102 TYR N CG  
46550 C CD1 . TYR S  102 ? 0.9418 0.9213 0.7225 0.1014  0.1985  -0.0564 102 TYR N CD1 
46551 C CD2 . TYR S  102 ? 0.9882 0.9379 0.7758 0.1100  0.2067  -0.0582 102 TYR N CD2 
46552 C CE1 . TYR S  102 ? 1.0192 0.9811 0.8077 0.0975  0.2042  -0.0569 102 TYR N CE1 
46553 C CE2 . TYR S  102 ? 0.9916 0.9244 0.7873 0.1065  0.2116  -0.0583 102 TYR N CE2 
46554 C CZ  . TYR S  102 ? 1.1831 1.1215 0.9795 0.1000  0.2107  -0.0579 102 TYR N CZ  
46555 O OH  . TYR S  102 ? 1.4496 1.3700 1.2550 0.0957  0.2161  -0.0582 102 TYR N OH  
46556 N N   . ASP S  103 ? 0.9220 0.9015 0.7156 0.1022  0.2020  -0.0647 103 ASP N N   
46557 C CA  . ASP S  103 ? 1.0359 0.9945 0.8437 0.0995  0.2095  -0.0686 103 ASP N CA  
46558 C C   . ASP S  103 ? 1.0919 1.0577 0.9096 0.0940  0.2065  -0.0724 103 ASP N C   
46559 O O   . ASP S  103 ? 1.1301 1.1183 0.9437 0.0924  0.1977  -0.0716 103 ASP N O   
46560 C CB  . ASP S  103 ? 1.0212 0.9618 0.8336 0.1051  0.2137  -0.0694 103 ASP N CB  
46561 C CG  . ASP S  103 ? 1.2694 1.1855 1.0950 0.1023  0.2205  -0.0702 103 ASP N CG  
46562 O OD1 . ASP S  103 ? 1.5005 1.4126 1.3347 0.0954  0.2228  -0.0717 103 ASP N OD1 
46563 O OD2 . ASP S  103 ? 1.1250 1.0261 0.9532 0.1066  0.2235  -0.0690 103 ASP N OD2 
46564 N N   . ARG S  104 ? 1.0204 0.9690 0.8549 0.0895  0.2103  -0.0758 104 ARG N N   
46565 C CA  . ARG S  104 ? 0.7881 0.7436 0.6393 0.0800  0.2027  -0.0785 104 ARG N CA  
46566 C C   . ARG S  104 ? 0.7929 0.7443 0.6454 0.0847  0.2064  -0.0835 104 ARG N C   
46567 O O   . ARG S  104 ? 0.8257 0.7825 0.6912 0.0776  0.2000  -0.0862 104 ARG N O   
46568 C CB  . ARG S  104 ? 0.8168 0.7564 0.6876 0.0711  0.2037  -0.0792 104 ARG N CB  
46569 C CG  . ARG S  104 ? 1.0693 0.9812 0.9403 0.0772  0.2171  -0.0798 104 ARG N CG  
46570 C CD  . ARG S  104 ? 1.0791 0.9775 0.9683 0.0680  0.2172  -0.0792 104 ARG N CD  
46571 N NE  . ARG S  104 ? 1.0140 0.8864 0.9032 0.0738  0.2299  -0.0790 104 ARG N NE  
46572 C CZ  . ARG S  104 ? 0.9470 0.8084 0.8433 0.0691  0.2314  -0.0764 104 ARG N CZ  
46573 N NH1 . ARG S  104 ? 0.8656 0.7399 0.7700 0.0583  0.2209  -0.0740 104 ARG N NH1 
46574 N NH2 . ARG S  104 ? 0.9512 0.7892 0.8470 0.0751  0.2426  -0.0757 104 ARG N NH2 
46575 N N   . GLY S  105 ? 0.8156 0.7575 0.6548 0.0966  0.2162  -0.0848 105 GLY N N   
46576 C CA  . GLY S  105 ? 1.0315 0.9668 0.8737 0.1009  0.2191  -0.0891 105 GLY N CA  
46577 C C   . GLY S  105 ? 0.9867 0.9361 0.8333 0.0969  0.2121  -0.0926 105 GLY N C   
46578 O O   . GLY S  105 ? 1.2782 1.2226 1.1430 0.0881  0.2085  -0.0951 105 GLY N O   
46579 N N   . ARG S  106 ? 0.8603 0.8276 0.6934 0.1020  0.2081  -0.0924 106 ARG N N   
46580 C CA  . ARG S  106 ? 0.7052 0.6857 0.5208 0.1099  0.2062  -0.0890 106 ARG N CA  
46581 C C   . ARG S  106 ? 0.8230 0.8287 0.6286 0.1075  0.1983  -0.0854 106 ARG N C   
46582 O O   . ARG S  106 ? 0.8703 0.8817 0.6719 0.1055  0.1958  -0.0809 106 ARG N O   
46583 C CB  . ARG S  106 ? 0.6618 0.6334 0.4752 0.1130  0.2078  -0.0851 106 ARG N CB  
46584 C CG  . ARG S  106 ? 0.6932 0.6449 0.5146 0.1165  0.2129  -0.0872 106 ARG N CG  
46585 C CD  . ARG S  106 ? 0.7216 0.6669 0.5389 0.1206  0.2138  -0.0831 106 ARG N CD  
46586 N NE  . ARG S  106 ? 0.7180 0.6667 0.5300 0.1189  0.2123  -0.0786 106 ARG N NE  
46587 C CZ  . ARG S  106 ? 0.7249 0.6583 0.5434 0.1168  0.2162  -0.0771 106 ARG N CZ  
46588 N NH1 . ARG S  106 ? 0.7353 0.6490 0.5667 0.1154  0.2216  -0.0794 106 ARG N NH1 
46589 N NH2 . ARG S  106 ? 0.7251 0.6625 0.5375 0.1157  0.2144  -0.0732 106 ARG N NH2 
46590 N N   . PHE S  107 ? 0.7175 0.7398 0.5233 0.1057  0.1905  -0.0867 107 PHE N N   
46591 C CA  . PHE S  107 ? 0.6509 0.7011 0.4510 0.1023  0.1790  -0.0827 107 PHE N CA  
46592 C C   . PHE S  107 ? 0.6860 0.7478 0.4706 0.1114  0.1793  -0.0831 107 PHE N C   
46593 O O   . PHE S  107 ? 1.1634 1.2325 0.9510 0.1104  0.1750  -0.0860 107 PHE N O   
46594 C CB  . PHE S  107 ? 0.6538 0.7146 0.4709 0.0901  0.1680  -0.0834 107 PHE N CB  
46595 C CG  . PHE S  107 ? 0.6449 0.6935 0.4791 0.0804  0.1674  -0.0834 107 PHE N CG  
46596 C CD1 . PHE S  107 ? 0.6548 0.6946 0.4864 0.0809  0.1718  -0.0802 107 PHE N CD1 
46597 C CD2 . PHE S  107 ? 0.7625 0.8083 0.6153 0.0711  0.1624  -0.0866 107 PHE N CD2 
46598 C CE1 . PHE S  107 ? 0.6495 0.6777 0.4963 0.0723  0.1716  -0.0800 107 PHE N CE1 
46599 C CE2 . PHE S  107 ? 0.6244 0.6590 0.4930 0.0623  0.1621  -0.0863 107 PHE N CE2 
46600 C CZ  . PHE S  107 ? 0.6340 0.6597 0.4995 0.0629  0.1668  -0.0830 107 PHE N CZ  
46601 N N   . PRO S  108 ? 0.7361 0.7976 0.5139 0.1135  0.1784  -0.0790 108 PRO N N   
46602 C CA  . PRO S  108 ? 0.9200 0.9892 0.6907 0.1168  0.1749  -0.0779 108 PRO N CA  
46603 C C   . PRO S  108 ? 0.7964 0.8898 0.5596 0.1149  0.1647  -0.0724 108 PRO N C   
46604 O O   . PRO S  108 ? 0.7768 0.8781 0.5349 0.1173  0.1609  -0.0712 108 PRO N O   
46605 C CB  . PRO S  108 ? 0.9961 1.0527 0.7643 0.1200  0.1790  -0.0760 108 PRO N CB  
46606 C CG  . PRO S  108 ? 1.2205 1.2628 0.9949 0.1186  0.1843  -0.0764 108 PRO N CG  
46607 C CD  . PRO S  108 ? 1.0585 1.1094 0.8355 0.1138  0.1817  -0.0760 108 PRO N CD  
46608 N N   . TYR S  109 ? 0.7047 0.8103 0.4682 0.1107  0.1599  -0.0687 109 TYR N N   
46609 C CA  . TYR S  109 ? 0.6912 0.8206 0.4499 0.1081  0.1492  -0.0629 109 TYR N CA  
46610 C C   . TYR S  109 ? 0.6569 0.8038 0.4223 0.1024  0.1435  -0.0640 109 TYR N C   
46611 O O   . TYR S  109 ? 0.6452 0.7947 0.4150 0.0982  0.1434  -0.0634 109 TYR N O   
46612 C CB  . TYR S  109 ? 0.7230 0.8541 0.4767 0.1077  0.1469  -0.0568 109 TYR N CB  
46613 C CG  . TYR S  109 ? 0.7584 0.8735 0.5072 0.1126  0.1525  -0.0563 109 TYR N CG  
46614 C CD1 . TYR S  109 ? 0.9837 1.1031 0.7266 0.1163  0.1497  -0.0540 109 TYR N CD1 
46615 C CD2 . TYR S  109 ? 0.7748 0.8716 0.5257 0.1136  0.1600  -0.0581 109 TYR N CD2 
46616 C CE1 . TYR S  109 ? 1.1333 1.2402 0.8727 0.1205  0.1543  -0.0536 109 TYR N CE1 
46617 C CE2 . TYR S  109 ? 0.8078 0.8927 0.5555 0.1178  0.1641  -0.0577 109 TYR N CE2 
46618 C CZ  . TYR S  109 ? 0.9775 1.0679 0.7194 0.1211  0.1613  -0.0555 109 TYR N CZ  
46619 O OH  . TYR S  109 ? 1.0205 1.1004 0.7598 0.1252  0.1651  -0.0551 109 TYR N OH  
46620 N N   . TRP S  110 ? 0.5710 0.7311 0.3378 0.1020  0.1384  -0.0659 110 TRP N N   
46621 C CA  . TRP S  110 ? 0.5462 0.7217 0.3241 0.0936  0.1306  -0.0671 110 TRP N CA  
46622 C C   . TRP S  110 ? 0.5369 0.7417 0.3102 0.0913  0.1199  -0.0611 110 TRP N C   
46623 O O   . TRP S  110 ? 0.5410 0.7498 0.3068 0.0953  0.1165  -0.0564 110 TRP N O   
46624 C CB  . TRP S  110 ? 0.6045 0.7732 0.3907 0.0926  0.1304  -0.0731 110 TRP N CB  
46625 C CG  . TRP S  110 ? 0.6152 0.7562 0.4116 0.0917  0.1387  -0.0788 110 TRP N CG  
46626 C CD1 . TRP S  110 ? 0.6436 0.7641 0.4327 0.1001  0.1505  -0.0813 110 TRP N CD1 
46627 C CD2 . TRP S  110 ? 0.6320 0.7628 0.4480 0.0821  0.1360  -0.0826 110 TRP N CD2 
46628 N NE1 . TRP S  110 ? 0.6483 0.7465 0.4517 0.0963  0.1554  -0.0862 110 TRP N NE1 
46629 C CE2 . TRP S  110 ? 0.6231 0.7270 0.4431 0.0852  0.1466  -0.0871 110 TRP N CE2 
46630 C CE3 . TRP S  110 ? 0.5747 0.7165 0.4053 0.0713  0.1256  -0.0824 110 TRP N CE3 
46631 C CZ2 . TRP S  110 ? 0.6203 0.7084 0.4589 0.0777  0.1470  -0.0913 110 TRP N CZ2 
46632 C CZ3 . TRP S  110 ? 0.5714 0.6975 0.4201 0.0639  0.1261  -0.0868 110 TRP N CZ3 
46633 C CH2 . TRP S  110 ? 0.5946 0.6941 0.4472 0.0671  0.1366  -0.0911 110 TRP N CH2 
46634 N N   . GLY S  111 ? 0.5469 0.7618 0.3341 0.0802  0.1107  -0.0591 111 GLY N N   
46635 C CA  . GLY S  111 ? 0.5371 0.7797 0.3231 0.0769  0.1000  -0.0538 111 GLY N CA  
46636 C C   . GLY S  111 ? 0.5366 0.7906 0.3221 0.0784  0.0956  -0.0557 111 GLY N C   
46637 O O   . GLY S  111 ? 0.5431 0.7834 0.3308 0.0810  0.0999  -0.0616 111 GLY N O   
46638 N N   . GLN S  112 ? 0.5820 0.8618 0.3645 0.0771  0.0866  -0.0505 112 GLN N N   
46639 C CA  . GLN S  112 ? 0.5116 0.8032 0.2936 0.0786  0.0813  -0.0513 112 GLN N CA  
46640 C C   . GLN S  112 ? 0.4893 0.7789 0.2878 0.0697  0.0763  -0.0556 112 GLN N C   
46641 O O   . GLN S  112 ? 0.5384 0.8306 0.3363 0.0720  0.0744  -0.0588 112 GLN N O   
46642 C CB  . GLN S  112 ? 0.4861 0.7977 0.2685 0.0773  0.0708  -0.0426 112 GLN N CB  
46643 C CG  . GLN S  112 ? 0.4645 0.7955 0.2560 0.0676  0.0626  -0.0388 112 GLN N CG  
46644 C CD  . GLN S  112 ? 0.7839 1.1303 0.5769 0.0673  0.0541  -0.0297 112 GLN N CD  
46645 O OE1 . GLN S  112 ? 0.9922 1.3325 0.7791 0.0740  0.0557  -0.0262 112 GLN N OE1 
46646 N NE2 . GLN S  112 ? 0.9399 1.3064 0.7420 0.0594  0.0451  -0.0260 112 GLN N NE2 
46647 N N   . GLY S  113 ? 0.5213 0.8047 0.3349 0.0596  0.0737  -0.0556 113 GLY N N   
46648 C CA  . GLY S  113 ? 0.5102 0.7922 0.3412 0.0501  0.0678  -0.0588 113 GLY N CA  
46649 C C   . GLY S  113 ? 0.4819 0.7884 0.3205 0.0421  0.0563  -0.0535 113 GLY N C   
46650 O O   . GLY S  113 ? 0.4841 0.8120 0.3133 0.0459  0.0516  -0.0487 113 GLY N O   
46651 N N   . THR S  114 ? 0.4669 0.7705 0.3228 0.0311  0.0518  -0.0540 114 THR N N   
46652 C CA  . THR S  114 ? 0.4535 0.7789 0.3186 0.0226  0.0410  -0.0491 114 THR N CA  
46653 C C   . THR S  114 ? 0.5424 0.8638 0.4242 0.0143  0.0363  -0.0534 114 THR N C   
46654 O O   . THR S  114 ? 0.4481 0.7507 0.3418 0.0086  0.0394  -0.0572 114 THR N O   
46655 C CB  . THR S  114 ? 0.4934 0.8218 0.3630 0.0164  0.0393  -0.0441 114 THR N CB  
46656 O OG1 . THR S  114 ? 0.8470 1.1506 0.7175 0.0171  0.0481  -0.0473 114 THR N OG1 
46657 C CG2 . THR S  114 ? 0.5036 0.8511 0.3594 0.0219  0.0372  -0.0373 114 THR N CG2 
46658 N N   . LEU S  115 ? 0.6841 1.0233 0.5668 0.0138  0.0288  -0.0525 115 LEU N N   
46659 C CA  . LEU S  115 ? 0.4633 0.8007 0.3606 0.0068  0.0237  -0.0566 115 LEU N CA  
46660 C C   . LEU S  115 ? 0.6024 0.9545 0.5139 -0.0044 0.0149  -0.0520 115 LEU N C   
46661 O O   . LEU S  115 ? 0.5995 0.9751 0.5078 -0.0048 0.0081  -0.0459 115 LEU N O   
46662 C CB  . LEU S  115 ? 0.4570 0.8047 0.3471 0.0129  0.0205  -0.0585 115 LEU N CB  
46663 C CG  . LEU S  115 ? 0.4882 0.8362 0.3916 0.0069  0.0144  -0.0627 115 LEU N CG  
46664 C CD1 . LEU S  115 ? 0.4899 0.8273 0.3861 0.0146  0.0179  -0.0693 115 LEU N CD1 
46665 C CD2 . LEU S  115 ? 0.9008 1.2758 0.8075 0.0027  0.0039  -0.0571 115 LEU N CD2 
46666 N N   . VAL S  116 ? 0.7124 1.0507 0.6399 -0.0133 0.0150  -0.0548 116 VAL N N   
46667 C CA  . VAL S  116 ? 0.5973 0.9468 0.5399 -0.0246 0.0071  -0.0512 116 VAL N CA  
46668 C C   . VAL S  116 ? 0.5862 0.9358 0.5419 -0.0302 0.0019  -0.0554 116 VAL N C   
46669 O O   . VAL S  116 ? 0.5337 0.8633 0.4951 -0.0304 0.0062  -0.0619 116 VAL N O   
46670 C CB  . VAL S  116 ? 0.4758 0.8102 0.4269 -0.0310 0.0110  -0.0506 116 VAL N CB  
46671 C CG1 . VAL S  116 ? 0.6152 0.9615 0.5819 -0.0428 0.0027  -0.0469 116 VAL N CG1 
46672 C CG2 . VAL S  116 ? 0.5721 0.9056 0.5093 -0.0249 0.0162  -0.0469 116 VAL N CG2 
46673 N N   . THR S  117 ? 0.4954 0.8674 0.4561 -0.0346 -0.0075 -0.0515 117 THR N N   
46674 C CA  . THR S  117 ? 0.5050 0.8799 0.4779 -0.0400 -0.0136 -0.0547 117 THR N CA  
46675 C C   . THR S  117 ? 0.7693 1.1542 0.7585 -0.0518 -0.0205 -0.0508 117 THR N C   
46676 O O   . THR S  117 ? 1.0420 1.4483 1.0299 -0.0537 -0.0263 -0.0441 117 THR N O   
46677 C CB  . THR S  117 ? 0.4793 0.8723 0.4429 -0.0336 -0.0186 -0.0540 117 THR N CB  
46678 O OG1 . THR S  117 ? 0.4763 0.8900 0.4286 -0.0294 -0.0208 -0.0467 117 THR N OG1 
46679 C CG2 . THR S  117 ? 0.4942 0.8725 0.4470 -0.0241 -0.0125 -0.0605 117 THR N CG2 
46680 N N   . VAL S  118 ? 0.6004 0.9698 0.6051 -0.0597 -0.0199 -0.0549 118 VAL N N   
46681 C CA  . VAL S  118 ? 0.6405 1.0161 0.6618 -0.0713 -0.0257 -0.0518 118 VAL N CA  
46682 C C   . VAL S  118 ? 0.9036 1.2849 0.9365 -0.0762 -0.0325 -0.0548 118 VAL N C   
46683 O O   . VAL S  118 ? 1.0838 1.4475 1.1239 -0.0775 -0.0300 -0.0613 118 VAL N O   
46684 C CB  . VAL S  118 ? 0.6757 1.0293 0.7063 -0.0771 -0.0198 -0.0536 118 VAL N CB  
46685 C CG1 . VAL S  118 ? 0.7067 1.0671 0.7543 -0.0891 -0.0258 -0.0503 118 VAL N CG1 
46686 C CG2 . VAL S  118 ? 0.8926 1.2400 0.9105 -0.0715 -0.0129 -0.0509 118 VAL N CG2 
46687 N N   . SER S  119 ? 0.8969 1.3025 0.9318 -0.0787 -0.0411 -0.0499 119 SER N N   
46688 C CA  . SER S  119 ? 0.8079 1.2215 0.8534 -0.0833 -0.0483 -0.0520 119 SER N CA  
46689 C C   . SER S  119 ? 0.7370 1.1765 0.7880 -0.0889 -0.0568 -0.0446 119 SER N C   
46690 O O   . SER S  119 ? 0.7581 1.2113 0.8017 -0.0869 -0.0574 -0.0383 119 SER N O   
46691 C CB  . SER S  119 ? 0.7538 1.1685 0.7890 -0.0744 -0.0486 -0.0564 119 SER N CB  
46692 O OG  . SER S  119 ? 0.5975 1.0205 0.6425 -0.0785 -0.0560 -0.0583 119 SER N OG  
46693 N N   . ALA S  120 ? 0.7080 1.1542 0.7724 -0.0957 -0.0635 -0.0455 120 ALA N N   
46694 C CA  . ALA S  120 ? 0.6245 1.0836 0.6938 -0.0994 -0.0690 -0.0379 120 ALA N CA  
46695 C C   . ALA S  120 ? 0.8243 1.2931 0.8843 -0.0918 -0.0720 -0.0351 120 ALA N C   
46696 O O   . ALA S  120 ? 0.9841 1.4494 1.0475 -0.0927 -0.0738 -0.0298 120 ALA N O   
46697 C CB  . ALA S  120 ? 0.5888 1.0304 0.6741 -0.1078 -0.0697 -0.0380 120 ALA N CB  
46698 N N   . ALA S  121 ? 0.7124 1.1924 0.7602 -0.0839 -0.0723 -0.0388 121 ALA N N   
46699 C CA  . ALA S  121 ? 0.6071 1.0931 0.6483 -0.0773 -0.0752 -0.0395 121 ALA N CA  
46700 C C   . ALA S  121 ? 0.8453 1.3429 0.8721 -0.0687 -0.0736 -0.0317 121 ALA N C   
46701 O O   . ALA S  121 ? 0.9907 1.4956 1.0044 -0.0618 -0.0713 -0.0322 121 ALA N O   
46702 C CB  . ALA S  121 ? 0.6599 1.1414 0.6962 -0.0728 -0.0748 -0.0495 121 ALA N CB  
46703 N N   . LYS S  122 ? 0.9977 1.4957 1.0271 -0.0691 -0.0743 -0.0244 122 LYS N N   
46704 C CA  . LYS S  122 ? 0.7824 1.2908 0.8009 -0.0612 -0.0729 -0.0177 122 LYS N CA  
46705 C C   . LYS S  122 ? 0.6729 1.1889 0.6792 -0.0517 -0.0732 -0.0218 122 LYS N C   
46706 O O   . LYS S  122 ? 0.6754 1.1880 0.6821 -0.0514 -0.0757 -0.0301 122 LYS N O   
46707 C CB  . LYS S  122 ? 0.8941 1.4007 0.9188 -0.0635 -0.0743 -0.0118 122 LYS N CB  
46708 C CG  . LYS S  122 ? 1.1023 1.6018 1.1351 -0.0707 -0.0731 -0.0062 122 LYS N CG  
46709 C CD  . LYS S  122 ? 1.2925 1.7899 1.3299 -0.0721 -0.0744 -0.0008 122 LYS N CD  
46710 C CE  . LYS S  122 ? 1.2287 1.7168 1.2736 -0.0789 -0.0736 0.0036  122 LYS N CE  
46711 N NZ  . LYS S  122 ? 1.1335 1.6206 1.1812 -0.0794 -0.0743 0.0093  122 LYS N NZ  
46712 N N   . THR S  123 ? 0.5725 1.0976 0.5683 -0.0437 -0.0707 -0.0163 123 THR N N   
46713 C CA  . THR S  123 ? 0.5816 1.1123 0.5640 -0.0334 -0.0701 -0.0193 123 THR N CA  
46714 C C   . THR S  123 ? 0.5982 1.1301 0.5819 -0.0310 -0.0733 -0.0200 123 THR N C   
46715 O O   . THR S  123 ? 0.9809 1.5175 0.9660 -0.0297 -0.0727 -0.0133 123 THR N O   
46716 C CB  . THR S  123 ? 0.7429 1.2814 0.7147 -0.0257 -0.0653 -0.0129 123 THR N CB  
46717 O OG1 . THR S  123 ? 0.8298 1.3681 0.8067 -0.0311 -0.0631 -0.0074 123 THR N OG1 
46718 C CG2 . THR S  123 ? 0.9760 1.5143 0.9329 -0.0170 -0.0628 -0.0178 123 THR N CG2 
46719 N N   . THR S  124 ? 0.5315 1.0589 0.5147 -0.0303 -0.0767 -0.0286 124 THR N N   
46720 C CA  . THR S  124 ? 0.5455 1.0726 0.5296 -0.0282 -0.0804 -0.0308 124 THR N CA  
46721 C C   . THR S  124 ? 0.5610 1.0918 0.5296 -0.0169 -0.0798 -0.0343 124 THR N C   
46722 O O   . THR S  124 ? 0.5591 1.0868 0.5191 -0.0133 -0.0788 -0.0409 124 THR N O   
46723 C CB  . THR S  124 ? 0.6622 1.1800 0.6583 -0.0360 -0.0852 -0.0384 124 THR N CB  
46724 O OG1 . THR S  124 ? 0.7076 1.2193 0.7155 -0.0456 -0.0843 -0.0375 124 THR N OG1 
46725 C CG2 . THR S  124 ? 0.7974 1.3138 0.8001 -0.0375 -0.0890 -0.0370 124 THR N CG2 
46726 N N   . PRO S  125 ? 0.5906 1.1269 0.5545 -0.0107 -0.0798 -0.0303 125 PRO N N   
46727 C CA  . PRO S  125 ? 0.6059 1.1440 0.5550 0.0004  -0.0790 -0.0335 125 PRO N CA  
46728 C C   . PRO S  125 ? 0.7050 1.2359 0.6525 0.0009  -0.0838 -0.0439 125 PRO N C   
46729 O O   . PRO S  125 ? 0.9542 1.4805 0.9142 -0.0072 -0.0883 -0.0474 125 PRO N O   
46730 C CB  . PRO S  125 ? 0.6501 1.1956 0.5985 0.0047  -0.0783 -0.0261 125 PRO N CB  
46731 C CG  . PRO S  125 ? 0.9487 1.4934 0.9118 -0.0047 -0.0811 -0.0227 125 PRO N CG  
46732 C CD  . PRO S  125 ? 0.7657 1.3062 0.7373 -0.0135 -0.0802 -0.0226 125 PRO N CD  
46733 N N   . PRO S  126 ? 0.7509 1.2795 0.6836 0.0102  -0.0827 -0.0494 126 PRO N N   
46734 C CA  . PRO S  126 ? 0.7425 1.2631 0.6726 0.0109  -0.0871 -0.0606 126 PRO N CA  
46735 C C   . PRO S  126 ? 0.8112 1.3325 0.7428 0.0132  -0.0918 -0.0613 126 PRO N C   
46736 O O   . PRO S  126 ? 0.8624 1.3902 0.7904 0.0183  -0.0904 -0.0542 126 PRO N O   
46737 C CB  . PRO S  126 ? 0.8406 1.3569 0.7516 0.0213  -0.0828 -0.0652 126 PRO N CB  
46738 C CG  . PRO S  126 ? 0.8184 1.3420 0.7219 0.0286  -0.0774 -0.0551 126 PRO N CG  
46739 C CD  . PRO S  126 ? 0.8426 1.3738 0.7601 0.0205  -0.0768 -0.0459 126 PRO N CD  
46740 N N   . SER S  127 ? 0.8805 1.3947 0.8180 0.0092  -0.0974 -0.0706 127 SER N N   
46741 C CA  . SER S  127 ? 0.7910 1.3038 0.7285 0.0118  -0.1025 -0.0734 127 SER N CA  
46742 C C   . SER S  127 ? 0.7794 1.2856 0.7018 0.0208  -0.1034 -0.0833 127 SER N C   
46743 O O   . SER S  127 ? 0.7921 1.2901 0.7153 0.0183  -0.1052 -0.0937 127 SER N O   
46744 C CB  . SER S  127 ? 0.7232 1.2314 0.6792 0.0009  -0.1083 -0.0767 127 SER N CB  
46745 O OG  . SER S  127 ? 0.6995 1.2114 0.6681 -0.0069 -0.1067 -0.0675 127 SER N OG  
46746 N N   . VAL S  128 ? 0.7589 1.2676 0.6677 0.0313  -0.1020 -0.0805 128 VAL N N   
46747 C CA  . VAL S  128 ? 0.7913 1.2926 0.6834 0.0413  -0.1018 -0.0888 128 VAL N CA  
46748 C C   . VAL S  128 ? 0.8309 1.3281 0.7248 0.0421  -0.1089 -0.0950 128 VAL N C   
46749 O O   . VAL S  128 ? 0.8412 1.3443 0.7399 0.0419  -0.1111 -0.0888 128 VAL N O   
46750 C CB  . VAL S  128 ? 0.7038 1.2089 0.5801 0.0527  -0.0953 -0.0819 128 VAL N CB  
46751 C CG1 . VAL S  128 ? 0.7207 1.2154 0.5791 0.0630  -0.0940 -0.0905 128 VAL N CG1 
46752 C CG2 . VAL S  128 ? 0.6959 1.2056 0.5726 0.0512  -0.0886 -0.0746 128 VAL N CG2 
46753 N N   . TYR S  129 ? 0.8782 1.3645 0.7681 0.0433  -0.1122 -0.1077 129 TYR N N   
46754 C CA  . TYR S  129 ? 0.9272 1.4078 0.8193 0.0438  -0.1195 -0.1152 129 TYR N CA  
46755 C C   . TYR S  129 ? 0.9869 1.4570 0.8602 0.0548  -0.1188 -0.1246 129 TYR N C   
46756 O O   . TYR S  129 ? 0.9618 1.4123 0.8340 0.0554  -0.1115 -0.1292 129 TYR N O   
46757 C CB  . TYR S  129 ? 0.9019 1.3746 0.8139 0.0316  -0.1245 -0.1225 129 TYR N CB  
46758 C CG  . TYR S  129 ? 1.1371 1.6195 1.0674 0.0207  -0.1259 -0.1140 129 TYR N CG  
46759 C CD1 . TYR S  129 ? 1.2500 1.7411 1.1819 0.0217  -0.1255 -0.1029 129 TYR N CD1 
46760 C CD2 . TYR S  129 ? 1.2532 1.7309 1.2001 0.0095  -0.1254 -0.1162 129 TYR N CD2 
46761 C CE1 . TYR S  129 ? 1.2466 1.7422 1.1943 0.0122  -0.1254 -0.0949 129 TYR N CE1 
46762 C CE2 . TYR S  129 ? 1.1498 1.6338 1.1128 -0.0002 -0.1258 -0.1080 129 TYR N CE2 
46763 C CZ  . TYR S  129 ? 1.0724 1.5640 1.0352 0.0014  -0.1255 -0.0973 129 TYR N CZ  
46764 O OH  . TYR S  129 ? 0.9135 1.4076 0.8912 -0.0076 -0.1248 -0.0892 129 TYR N OH  
46765 N N   . PRO S  130 ? 0.9011 1.3709 0.7651 0.0628  -0.1212 -0.1242 130 PRO N N   
46766 C CA  . PRO S  130 ? 0.9457 1.4040 0.7918 0.0734  -0.1207 -0.1332 130 PRO N CA  
46767 C C   . PRO S  130 ? 0.9794 1.4153 0.8356 0.0686  -0.1233 -0.1454 130 PRO N C   
46768 O O   . PRO S  130 ? 0.9818 1.4165 0.8555 0.0591  -0.1293 -0.1479 130 PRO N O   
46769 C CB  . PRO S  130 ? 1.2013 1.6639 1.0395 0.0813  -0.1221 -0.1274 130 PRO N CB  
46770 C CG  . PRO S  130 ? 1.2774 1.7547 1.1265 0.0764  -0.1206 -0.1138 130 PRO N CG  
46771 C CD  . PRO S  130 ? 1.1570 1.6363 1.0250 0.0633  -0.1231 -0.1145 130 PRO N CD  
46772 N N   . LEU S  131 ? 0.9687 1.3846 0.8150 0.0751  -0.1179 -0.1524 131 LEU N N   
46773 C CA  . LEU S  131 ? 1.0085 1.3990 0.8640 0.0716  -0.1186 -0.1637 131 LEU N CA  
46774 C C   . LEU S  131 ? 1.0687 1.4510 0.9059 0.0835  -0.1202 -0.1703 131 LEU N C   
46775 O O   . LEU S  131 ? 1.0817 1.4525 0.9058 0.0913  -0.1130 -0.1726 131 LEU N O   
46776 C CB  . LEU S  131 ? 1.0560 1.4274 0.9200 0.0668  -0.1093 -0.1659 131 LEU N CB  
46777 C CG  . LEU S  131 ? 1.0813 1.4611 0.9598 0.0568  -0.1062 -0.1583 131 LEU N CG  
46778 C CD1 . LEU S  131 ? 0.9656 1.3265 0.8483 0.0545  -0.0961 -0.1601 131 LEU N CD1 
46779 C CD2 . LEU S  131 ? 1.2014 1.5846 1.1012 0.0448  -0.1138 -0.1590 131 LEU N CD2 
46780 N N   . ALA S  132 ? 1.1390 1.5272 0.9751 0.0852  -0.1298 -0.1734 132 ALA N N   
46781 C CA  . ALA S  132 ? 1.2010 1.5837 1.0196 0.0963  -0.1331 -0.1795 132 ALA N CA  
46782 C C   . ALA S  132 ? 1.2567 1.6155 1.0848 0.0930  -0.1369 -0.1917 132 ALA N C   
46783 O O   . ALA S  132 ? 1.2504 1.6029 1.0997 0.0816  -0.1400 -0.1945 132 ALA N O   
46784 C CB  . ALA S  132 ? 1.3699 1.7754 1.1799 0.1011  -0.1415 -0.1746 132 ALA N CB  
46785 N N   . PRO S  133 ? 1.3115 1.6567 1.1248 0.1027  -0.1367 -0.1991 133 PRO N N   
46786 C CA  . PRO S  133 ? 1.3720 1.6943 1.1942 0.0999  -0.1408 -0.2109 133 PRO N CA  
46787 C C   . PRO S  133 ? 1.4038 1.7331 1.2346 0.0958  -0.1527 -0.2138 133 PRO N C   
46788 O O   . PRO S  133 ? 1.3843 1.7360 1.2119 0.0965  -0.1579 -0.2069 133 PRO N O   
46789 C CB  . PRO S  133 ? 1.5611 1.8713 1.3616 0.1130  -0.1380 -0.2166 133 PRO N CB  
46790 C CG  . PRO S  133 ? 1.6025 1.9345 1.3820 0.1232  -0.1367 -0.2077 133 PRO N CG  
46791 C CD  . PRO S  133 ? 1.4524 1.8015 1.2403 0.1166  -0.1323 -0.1969 133 PRO N CD  
46792 N N   . GLY S  134 ? 1.5693 1.8788 1.4115 0.0914  -0.1571 -0.2241 134 GLY N N   
46793 C CA  . GLY S  134 ? 1.6469 1.9603 1.5000 0.0862  -0.1684 -0.2277 134 GLY N CA  
46794 C C   . GLY S  134 ? 1.9081 2.2141 1.7479 0.0952  -0.1760 -0.2361 134 GLY N C   
46795 O O   . GLY S  134 ? 2.0051 2.2883 1.8464 0.0962  -0.1759 -0.2460 134 GLY N O   
46796 N N   . SER S  135 ? 1.9075 2.2327 1.7343 0.1018  -0.1825 -0.2322 135 SER N N   
46797 C CA  . SER S  135 ? 2.0059 2.3274 1.8201 0.1101  -0.1913 -0.2394 135 SER N CA  
46798 C C   . SER S  135 ? 2.3588 2.6643 2.1533 0.1216  -0.1861 -0.2450 135 SER N C   
46799 O O   . SER S  135 ? 2.4110 2.7224 2.1918 0.1281  -0.1775 -0.2388 135 SER N O   
46800 C CB  . SER S  135 ? 1.7410 2.0513 1.5748 0.1009  -0.2003 -0.2478 135 SER N CB  
46801 O OG  . SER S  135 ? 1.7018 2.0298 1.5509 0.0918  -0.2051 -0.2416 135 SER N OG  
46802 N N   . ALA S  136 ? 2.4615 2.7471 2.2541 0.1246  -0.1909 -0.2564 136 ALA N N   
46803 C CA  . ALA S  136 ? 2.5286 2.7994 2.3012 0.1363  -0.1872 -0.2621 136 ALA N CA  
46804 C C   . ALA S  136 ? 2.5981 2.8401 2.3822 0.1320  -0.1845 -0.2726 136 ALA N C   
46805 O O   . ALA S  136 ? 2.6724 2.8981 2.4450 0.1398  -0.1859 -0.2811 136 ALA N O   
46806 C CB  . ALA S  136 ? 2.5727 2.8479 2.3264 0.1473  -0.1962 -0.2659 136 ALA N CB  
46807 N N   . ALA S  137 ? 2.4435 2.6786 2.2505 0.1197  -0.1804 -0.2719 137 ALA N N   
46808 C CA  . ALA S  137 ? 2.3785 2.5868 2.1997 0.1144  -0.1777 -0.2811 137 ALA N CA  
46809 C C   . ALA S  137 ? 2.3727 2.5697 2.1878 0.1179  -0.1648 -0.2798 137 ALA N C   
46810 O O   . ALA S  137 ? 2.4384 2.6171 2.2697 0.1108  -0.1598 -0.2838 137 ALA N O   
46811 C CB  . ALA S  137 ? 2.1539 2.3596 2.0042 0.0992  -0.1805 -0.2815 137 ALA N CB  
46812 N N   . GLN S  138 ? 2.2532 2.4607 2.0455 0.1289  -0.1591 -0.2740 138 GLN N N   
46813 C CA  . GLN S  138 ? 2.0601 2.2589 1.8452 0.1328  -0.1466 -0.2718 138 GLN N CA  
46814 C C   . GLN S  138 ? 1.9818 2.1720 1.7422 0.1470  -0.1444 -0.2762 138 GLN N C   
46815 O O   . GLN S  138 ? 2.0228 2.1901 1.7841 0.1487  -0.1405 -0.2842 138 GLN N O   
46816 C CB  . GLN S  138 ? 2.1235 2.3436 1.9064 0.1314  -0.1399 -0.2591 138 GLN N CB  
46817 C CG  . GLN S  138 ? 2.1932 2.4102 1.9993 0.1186  -0.1347 -0.2558 138 GLN N CG  
46818 C CD  . GLN S  138 ? 2.3280 2.5673 2.1320 0.1170  -0.1295 -0.2434 138 GLN N CD  
46819 O OE1 . GLN S  138 ? 2.3894 2.6447 2.1737 0.1263  -0.1281 -0.2370 138 GLN N OE1 
46820 N NE2 . GLN S  138 ? 2.3185 2.5584 2.1428 0.1054  -0.1266 -0.2397 138 GLN N NE2 
46821 N N   . THR S  139 ? 1.9272 2.1350 1.6657 0.1573  -0.1465 -0.2710 139 THR N N   
46822 C CA  . THR S  139 ? 1.9771 2.1798 1.6899 0.1717  -0.1438 -0.2736 139 THR N CA  
46823 C C   . THR S  139 ? 2.1474 2.3392 1.8540 0.1754  -0.1308 -0.2722 139 THR N C   
46824 O O   . THR S  139 ? 1.9624 2.1558 1.6816 0.1681  -0.1234 -0.2669 139 THR N O   
46825 C CB  . THR S  139 ? 1.8984 2.0822 1.6083 0.1753  -0.1518 -0.2861 139 THR N CB  
46826 O OG1 . THR S  139 ? 1.9284 2.0865 1.6531 0.1696  -0.1479 -0.2944 139 THR N OG1 
46827 C CG2 . THR S  139 ? 1.9225 2.1144 1.6424 0.1698  -0.1649 -0.2885 139 THR N CG2 
46828 N N   . ASN S  140 ? 2.1466 2.3272 1.8334 0.1872  -0.1279 -0.2769 140 ASN N N   
46829 C CA  . ASN S  140 ? 2.1365 2.3075 1.8140 0.1926  -0.1155 -0.2755 140 ASN N CA  
46830 C C   . ASN S  140 ? 2.0947 2.2428 1.7929 0.1837  -0.1102 -0.2816 140 ASN N C   
46831 O O   . ASN S  140 ? 2.2954 2.4286 2.0095 0.1770  -0.1165 -0.2903 140 ASN N O   
46832 C CB  . ASN S  140 ? 2.1618 2.3249 1.8138 0.2072  -0.1148 -0.2802 140 ASN N CB  
46833 C CG  . ASN S  140 ? 1.8131 1.9981 1.4442 0.2167  -0.1201 -0.2742 140 ASN N CG  
46834 O OD1 . ASN S  140 ? 1.7526 1.9607 1.3848 0.2142  -0.1208 -0.2642 140 ASN N OD1 
46835 N ND2 . ASN S  140 ? 1.7881 1.9654 1.4012 0.2274  -0.1235 -0.2793 140 ASN N ND2 
46836 N N   . SER S  141 ? 2.0812 2.2262 1.7791 0.1839  -0.0982 -0.2770 141 SER N N   
46837 C CA  . SER S  141 ? 1.7810 1.9429 1.4602 0.1920  -0.0906 -0.2670 141 SER N CA  
46838 C C   . SER S  141 ? 2.0413 2.2157 1.7329 0.1838  -0.0843 -0.2573 141 SER N C   
46839 O O   . SER S  141 ? 1.8555 2.0187 1.5680 0.1735  -0.0814 -0.2592 141 SER N O   
46840 C CB  . SER S  141 ? 1.5031 1.6498 1.1652 0.2027  -0.0813 -0.2702 141 SER N CB  
46841 O OG  . SER S  141 ? 1.4575 1.6202 1.1026 0.2102  -0.0735 -0.2603 141 SER N OG  
46842 N N   . MET S  142 ? 2.0051 2.2028 1.6833 0.1886  -0.0824 -0.2468 142 MET N N   
46843 C CA  . MET S  142 ? 1.9145 2.1275 1.6003 0.1826  -0.0767 -0.2365 142 MET N CA  
46844 C C   . MET S  142 ? 1.8334 2.0562 1.5413 0.1695  -0.0840 -0.2342 142 MET N C   
46845 O O   . MET S  142 ? 2.0614 2.2713 1.7856 0.1621  -0.0901 -0.2419 142 MET N O   
46846 C CB  . MET S  142 ? 1.7669 1.9643 1.4581 0.1808  -0.0648 -0.2368 142 MET N CB  
46847 C CG  . MET S  142 ? 1.8669 2.0540 1.5370 0.1935  -0.0566 -0.2388 142 MET N CG  
46848 S SD  . MET S  142 ? 1.9302 2.1367 1.5831 0.2007  -0.0466 -0.2261 142 MET N SD  
46849 C CE  . MET S  142 ? 1.6116 1.8103 1.2853 0.1896  -0.0377 -0.2232 142 MET N CE  
46850 N N   . VAL S  143 ? 1.5339 1.7795 1.2427 0.1667  -0.0835 -0.2235 143 VAL N N   
46851 C CA  . VAL S  143 ? 1.4531 1.7113 1.1810 0.1551  -0.0903 -0.2199 143 VAL N CA  
46852 C C   . VAL S  143 ? 1.3752 1.6425 1.1125 0.1484  -0.0831 -0.2111 143 VAL N C   
46853 O O   . VAL S  143 ? 1.3476 1.6236 1.0712 0.1548  -0.0757 -0.2041 143 VAL N O   
46854 C CB  . VAL S  143 ? 1.4609 1.7416 1.1799 0.1588  -0.0999 -0.2156 143 VAL N CB  
46855 C CG1 . VAL S  143 ? 1.3377 1.6446 1.0517 0.1593  -0.0975 -0.2027 143 VAL N CG1 
46856 C CG2 . VAL S  143 ? 1.6139 1.8938 1.3511 0.1492  -0.1106 -0.2203 143 VAL N CG2 
46857 N N   . THR S  144 ? 1.1884 1.4520 0.9490 0.1355  -0.0850 -0.2117 144 THR N N   
46858 C CA  . THR S  144 ? 1.1163 1.3889 0.8880 0.1278  -0.0796 -0.2036 144 THR N CA  
46859 C C   . THR S  144 ? 1.0750 1.3730 0.8519 0.1227  -0.0871 -0.1956 144 THR N C   
46860 O O   . THR S  144 ? 1.2540 1.5552 1.0398 0.1182  -0.0966 -0.1987 144 THR N O   
46861 C CB  . THR S  144 ? 1.0332 1.2859 0.8274 0.1168  -0.0765 -0.2086 144 THR N CB  
46862 O OG1 . THR S  144 ? 1.0746 1.3036 0.8642 0.1219  -0.0693 -0.2158 144 THR N OG1 
46863 C CG2 . THR S  144 ? 0.9612 1.2224 0.7659 0.1093  -0.0709 -0.2002 144 THR N CG2 
46864 N N   . LEU S  145 ? 1.1288 1.4449 0.9003 0.1237  -0.0828 -0.1852 145 LEU N N   
46865 C CA  . LEU S  145 ? 1.0848 1.4255 0.8626 0.1183  -0.0885 -0.1766 145 LEU N CA  
46866 C C   . LEU S  145 ? 1.0214 1.3656 0.8127 0.1092  -0.0829 -0.1703 145 LEU N C   
46867 O O   . LEU S  145 ? 1.0083 1.3411 0.7976 0.1105  -0.0736 -0.1702 145 LEU N O   
46868 C CB  . LEU S  145 ? 1.0001 1.3631 0.7571 0.1289  -0.0899 -0.1690 145 LEU N CB  
46869 C CG  . LEU S  145 ? 1.0609 1.4249 0.8038 0.1380  -0.0968 -0.1738 145 LEU N CG  
46870 C CD1 . LEU S  145 ? 1.0562 1.4399 0.7840 0.1469  -0.0960 -0.1630 145 LEU N CD1 
46871 C CD2 . LEU S  145 ? 1.0788 1.4434 0.8368 0.1302  -0.1075 -0.1783 145 LEU N CD2 
46872 N N   . GLY S  146 ? 1.0634 1.4233 0.8684 0.1003  -0.0886 -0.1649 146 GLY N N   
46873 C CA  . GLY S  146 ? 1.0070 1.3697 0.8263 0.0908  -0.0842 -0.1593 146 GLY N CA  
46874 C C   . GLY S  146 ? 0.9652 1.3541 0.7896 0.0860  -0.0894 -0.1496 146 GLY N C   
46875 O O   . GLY S  146 ? 0.9849 1.3879 0.8077 0.0872  -0.0978 -0.1485 146 GLY N O   
46876 N N   . CYS S  147 ? 0.9239 1.3191 0.7545 0.0808  -0.0843 -0.1427 147 CYS N N   
46877 C CA  . CYS S  147 ? 1.1445 1.5629 0.9828 0.0746  -0.0885 -0.1334 147 CYS N CA  
46878 C C   . CYS S  147 ? 1.0473 1.4586 0.9055 0.0624  -0.0857 -0.1323 147 CYS N C   
46879 O O   . CYS S  147 ? 0.9272 1.3257 0.7852 0.0622  -0.0772 -0.1328 147 CYS N O   
46880 C CB  . CYS S  147 ? 1.0382 1.4767 0.8599 0.0827  -0.0854 -0.1236 147 CYS N CB  
46881 S SG  . CYS S  147 ? 1.4072 1.8610 1.2124 0.0941  -0.0908 -0.1203 147 CYS N SG  
46882 N N   . LEU S  148 ? 1.1073 1.5268 0.9824 0.0524  -0.0927 -0.1309 148 LEU N N   
46883 C CA  . LEU S  148 ? 0.9526 1.3649 0.8480 0.0400  -0.0911 -0.1304 148 LEU N CA  
46884 C C   . LEU S  148 ? 0.8397 1.2741 0.7388 0.0355  -0.0917 -0.1196 148 LEU N C   
46885 O O   . LEU S  148 ? 1.0907 1.5462 0.9896 0.0353  -0.0987 -0.1144 148 LEU N O   
46886 C CB  . LEU S  148 ? 0.9730 1.3774 0.8861 0.0314  -0.0983 -0.1368 148 LEU N CB  
46887 C CG  . LEU S  148 ? 0.9345 1.3260 0.8699 0.0186  -0.0968 -0.1387 148 LEU N CG  
46888 C CD1 . LEU S  148 ? 0.7539 1.1647 0.7017 0.0095  -0.1008 -0.1305 148 LEU N CD1 
46889 C CD2 . LEU S  148 ? 1.0413 1.4144 0.9759 0.0191  -0.0863 -0.1401 148 LEU N CD2 
46890 N N   . VAL S  149 ? 0.7486 1.1781 0.6511 0.0322  -0.0845 -0.1163 149 VAL N N   
46891 C CA  . VAL S  149 ? 0.7158 1.1640 0.6220 0.0277  -0.0843 -0.1063 149 VAL N CA  
46892 C C   . VAL S  149 ? 0.8571 1.2970 0.7849 0.0145  -0.0845 -0.1070 149 VAL N C   
46893 O O   . VAL S  149 ? 1.1549 1.5746 1.0880 0.0117  -0.0779 -0.1109 149 VAL N O   
46894 C CB  . VAL S  149 ? 0.6482 1.0983 0.5396 0.0349  -0.0761 -0.1014 149 VAL N CB  
46895 C CG1 . VAL S  149 ? 0.6332 1.1017 0.5297 0.0296  -0.0764 -0.0915 149 VAL N CG1 
46896 C CG2 . VAL S  149 ? 0.6674 1.1256 0.5373 0.0481  -0.0758 -0.1006 149 VAL N CG2 
46897 N N   . LYS S  150 ? 0.7924 1.2477 0.7328 0.0066  -0.0918 -0.1029 150 LYS N N   
46898 C CA  . LYS S  150 ? 0.7328 1.1811 0.6945 -0.0061 -0.0931 -0.1038 150 LYS N CA  
46899 C C   . LYS S  150 ? 0.7650 1.2340 0.7339 -0.0126 -0.0957 -0.0941 150 LYS N C   
46900 O O   . LYS S  150 ? 0.6254 1.1172 0.5875 -0.0091 -0.1003 -0.0877 150 LYS N O   
46901 C CB  . LYS S  150 ? 0.7053 1.1482 0.6791 -0.0110 -0.1005 -0.1103 150 LYS N CB  
46902 C CG  . LYS S  150 ? 0.7257 1.1574 0.7217 -0.0238 -0.1012 -0.1125 150 LYS N CG  
46903 C CD  . LYS S  150 ? 0.8380 1.2648 0.8451 -0.0280 -0.1087 -0.1190 150 LYS N CD  
46904 C CE  . LYS S  150 ? 1.0495 1.4651 1.0791 -0.0407 -0.1090 -0.1209 150 LYS N CE  
46905 N NZ  . LYS S  150 ? 1.0198 1.4112 1.0529 -0.0422 -0.1001 -0.1250 150 LYS N NZ  
46906 N N   . GLY S  151 ? 0.9252 1.3860 0.9080 -0.0219 -0.0926 -0.0930 151 GLY N N   
46907 C CA  . GLY S  151 ? 0.9605 1.4383 0.9535 -0.0299 -0.0955 -0.0849 151 GLY N CA  
46908 C C   . GLY S  151 ? 0.7225 1.2178 0.7033 -0.0249 -0.0931 -0.0760 151 GLY N C   
46909 O O   . GLY S  151 ? 0.6714 1.1789 0.6529 -0.0246 -0.0948 -0.0673 151 GLY N O   
46910 N N   . TYR S  152 ? 0.7609 1.2453 0.7318 -0.0199 -0.0849 -0.0762 152 TYR N N   
46911 C CA  . TYR S  152 ? 0.7400 1.2393 0.6994 -0.0151 -0.0821 -0.0680 152 TYR N CA  
46912 C C   . TYR S  152 ? 0.6015 1.0892 0.5655 -0.0197 -0.0752 -0.0666 152 TYR N C   
46913 O O   . TYR S  152 ? 0.6033 1.0687 0.5754 -0.0239 -0.0710 -0.0727 152 TYR N O   
46914 C CB  . TYR S  152 ? 0.8298 1.3308 0.7678 -0.0017 -0.0787 -0.0686 152 TYR N CB  
46915 C CG  . TYR S  152 ? 0.8855 1.3614 0.8160 0.0035  -0.0704 -0.0759 152 TYR N CG  
46916 C CD1 . TYR S  152 ? 1.0637 1.5216 0.9962 0.0047  -0.0705 -0.0852 152 TYR N CD1 
46917 C CD2 . TYR S  152 ? 0.5967 1.0670 0.5181 0.0075  -0.0624 -0.0735 152 TYR N CD2 
46918 C CE1 . TYR S  152 ? 1.0457 1.4808 0.9719 0.0095  -0.0628 -0.0917 152 TYR N CE1 
46919 C CE2 . TYR S  152 ? 0.5597 1.0073 0.4744 0.0126  -0.0545 -0.0799 152 TYR N CE2 
46920 C CZ  . TYR S  152 ? 0.7755 1.2056 0.6928 0.0135  -0.0546 -0.0889 152 TYR N CZ  
46921 O OH  . TYR S  152 ? 0.8692 1.2767 0.7804 0.0186  -0.0466 -0.0952 152 TYR N OH  
46922 N N   . PHE S  153 ? 0.9404 0.8404 0.5390 -0.1733 -0.1114 0.0558  153 PHE N N   
46923 C CA  . PHE S  153 ? 0.9625 0.8334 0.5540 -0.1769 -0.1223 0.0571  153 PHE N CA  
46924 C C   . PHE S  153 ? 0.9857 0.8648 0.5927 -0.1784 -0.1307 0.0723  153 PHE N C   
46925 O O   . PHE S  153 ? 1.0023 0.9049 0.6239 -0.1808 -0.1340 0.0849  153 PHE N O   
46926 C CB  . PHE S  153 ? 0.9764 0.8313 0.5591 -0.1840 -0.1317 0.0578  153 PHE N CB  
46927 C CG  . PHE S  153 ? 1.0538 0.8773 0.6274 -0.1876 -0.1425 0.0577  153 PHE N CG  
46928 C CD1 . PHE S  153 ? 1.1565 0.9772 0.7390 -0.1931 -0.1559 0.0720  153 PHE N CD1 
46929 C CD2 . PHE S  153 ? 1.1949 0.9917 0.7512 -0.1855 -0.1391 0.0433  153 PHE N CD2 
46930 C CE1 . PHE S  153 ? 1.1918 0.9836 0.7659 -0.1963 -0.1658 0.0719  153 PHE N CE1 
46931 C CE2 . PHE S  153 ? 1.2261 0.9940 0.7739 -0.1887 -0.1489 0.0432  153 PHE N CE2 
46932 C CZ  . PHE S  153 ? 1.2300 0.9954 0.7868 -0.1941 -0.1623 0.0575  153 PHE N CZ  
46933 N N   . PRO S  154 ? 0.9253 0.7860 0.5298 -0.1770 -0.1344 0.0718  154 PRO N N   
46934 C CA  . PRO S  154 ? 0.9729 0.8063 0.5608 -0.1739 -0.1304 0.0572  154 PRO N CA  
46935 C C   . PRO S  154 ? 0.9502 0.7901 0.5389 -0.1658 -0.1183 0.0494  154 PRO N C   
46936 O O   . PRO S  154 ? 1.1734 1.0399 0.7754 -0.1623 -0.1123 0.0546  154 PRO N O   
46937 C CB  . PRO S  154 ? 1.0215 0.8314 0.6077 -0.1783 -0.1437 0.0637  154 PRO N CB  
46938 C CG  . PRO S  154 ? 0.9721 0.8025 0.5776 -0.1794 -0.1493 0.0801  154 PRO N CG  
46939 C CD  . PRO S  154 ? 0.9577 0.8194 0.5746 -0.1799 -0.1453 0.0864  154 PRO N CD  
46940 N N   . GLU S  155 ? 0.9286 0.7439 0.5031 -0.1629 -0.1150 0.0369  155 GLU N N   
46941 C CA  . GLU S  155 ? 0.9296 0.7466 0.5041 -0.1556 -0.1052 0.0297  155 GLU N CA  
46942 C C   . GLU S  155 ? 1.0874 0.9102 0.6758 -0.1551 -0.1110 0.0419  155 GLU N C   
46943 O O   . GLU S  155 ? 1.3243 1.1363 0.9158 -0.1604 -0.1236 0.0518  155 GLU N O   
46944 C CB  . GLU S  155 ? 0.9500 0.7365 0.5058 -0.1535 -0.1023 0.0145  155 GLU N CB  
46945 C CG  . GLU S  155 ? 1.0889 0.8775 0.6399 -0.1454 -0.0883 0.0018  155 GLU N CG  
46946 C CD  . GLU S  155 ? 1.2298 1.0401 0.7812 -0.1420 -0.0762 -0.0047 155 GLU N CD  
46947 O OE1 . GLU S  155 ? 1.2838 1.0978 0.8321 -0.1459 -0.0778 -0.0047 155 GLU N OE1 
46948 O OE2 . GLU S  155 ? 1.2131 1.0369 0.7681 -0.1354 -0.0652 -0.0098 155 GLU N OE2 
46949 N N   . PRO S  156 ? 1.2584 1.0986 0.8554 -0.1488 -0.1020 0.0416  156 PRO N N   
46950 C CA  . PRO S  156 ? 1.0015 0.8571 0.5970 -0.1420 -0.0870 0.0312  156 PRO N CA  
46951 C C   . PRO S  156 ? 0.8426 0.7338 0.4545 -0.1404 -0.0820 0.0398  156 PRO N C   
46952 O O   . PRO S  156 ? 0.8594 0.7644 0.4843 -0.1447 -0.0903 0.0544  156 PRO N O   
46953 C CB  . PRO S  156 ? 0.9759 0.8215 0.5693 -0.1362 -0.0820 0.0252  156 PRO N CB  
46954 C CG  . PRO S  156 ? 1.1286 0.9745 0.7343 -0.1389 -0.0930 0.0399  156 PRO N CG  
46955 C CD  . PRO S  156 ? 1.2403 1.0785 0.8463 -0.1473 -0.1065 0.0494  156 PRO N CD  
46956 N N   . VAL S  157 ? 0.9208 0.8266 0.5318 -0.1342 -0.0684 0.0306  157 VAL N N   
46957 C CA  . VAL S  157 ? 0.9284 0.8680 0.5545 -0.1312 -0.0616 0.0371  157 VAL N CA  
46958 C C   . VAL S  157 ? 0.9133 0.8594 0.5413 -0.1231 -0.0505 0.0304  157 VAL N C   
46959 O O   . VAL S  157 ? 0.9170 0.8447 0.5318 -0.1193 -0.0443 0.0169  157 VAL N O   
46960 C CB  . VAL S  157 ? 1.0143 0.9695 0.6382 -0.1319 -0.0554 0.0330  157 VAL N CB  
46961 C CG1 . VAL S  157 ? 1.1993 1.1533 0.8248 -0.1399 -0.0668 0.0423  157 VAL N CG1 
46962 C CG2 . VAL S  157 ? 1.0745 1.0138 0.6805 -0.1286 -0.0460 0.0148  157 VAL N CG2 
46963 N N   . THR S  158 ? 0.9423 0.9146 0.5869 -0.1205 -0.0481 0.0401  158 THR N N   
46964 C CA  . THR S  158 ? 0.9684 0.9500 0.6170 -0.1128 -0.0379 0.0356  158 THR N CA  
46965 C C   . THR S  158 ? 0.9551 0.9646 0.6088 -0.1085 -0.0257 0.0321  158 THR N C   
46966 O O   . THR S  158 ? 0.9648 0.9997 0.6321 -0.1102 -0.0270 0.0430  158 THR N O   
46967 C CB  . THR S  158 ? 0.9229 0.9128 0.5866 -0.1126 -0.0440 0.0490  158 THR N CB  
46968 O OG1 . THR S  158 ? 0.9406 0.9036 0.5990 -0.1167 -0.0554 0.0519  158 THR N OG1 
46969 C CG2 . THR S  158 ? 1.0361 1.0357 0.7039 -0.1045 -0.0332 0.0441  158 THR N CG2 
46970 N N   . VAL S  159 ? 1.0323 1.0370 0.6751 -0.1029 -0.0138 0.0168  159 VAL N N   
46971 C CA  . VAL S  159 ? 1.0328 1.0614 0.6782 -0.0984 -0.0014 0.0113  159 VAL N CA  
46972 C C   . VAL S  159 ? 1.1540 1.1940 0.8052 -0.0906 0.0085  0.0081  159 VAL N C   
46973 O O   . VAL S  159 ? 1.2026 1.2242 0.8441 -0.0866 0.0127  -0.0022 159 VAL N O   
46974 C CB  . VAL S  159 ? 1.0290 1.0449 0.6573 -0.0981 0.0051  -0.0039 159 VAL N CB  
46975 C CG1 . VAL S  159 ? 1.0051 1.0446 0.6355 -0.0924 0.0191  -0.0108 159 VAL N CG1 
46976 C CG2 . VAL S  159 ? 1.0468 1.0559 0.6711 -0.1057 -0.0041 0.0003  159 VAL N CG2 
46977 N N   . THR S  160 ? 1.1281 1.1984 0.7951 -0.0884 0.0121  0.0170  160 THR N N   
46978 C CA  . THR S  160 ? 1.1531 1.2384 0.8269 -0.0808 0.0223  0.0145  160 THR N CA  
46979 C C   . THR S  160 ? 1.1925 1.3055 0.8710 -0.0772 0.0335  0.0115  160 THR N C   
46980 O O   . THR S  160 ? 1.2238 1.3487 0.9045 -0.0811 0.0317  0.0154  160 THR N O   
46981 C CB  . THR S  160 ? 1.2053 1.3021 0.8956 -0.0809 0.0160  0.0293  160 THR N CB  
46982 O OG1 . THR S  160 ? 1.2374 1.3128 0.9260 -0.0868 0.0024  0.0364  160 THR N OG1 
46983 C CG2 . THR S  160 ? 1.3637 1.4624 1.0561 -0.0732 0.0245  0.0240  160 THR N CG2 
46984 N N   . TRP S  161 ? 1.3026 1.4261 0.9828 -0.0697 0.0451  0.0046  161 TRP N N   
46985 C CA  . TRP S  161 ? 1.3179 1.4674 1.0020 -0.0658 0.0564  0.0010  161 TRP N CA  
46986 C C   . TRP S  161 ? 1.5198 1.6992 1.2228 -0.0625 0.0591  0.0122  161 TRP N C   
46987 O O   . TRP S  161 ? 1.5234 1.7185 1.2392 -0.0667 0.0516  0.0266  161 TRP N O   
46988 C CB  . TRP S  161 ? 1.2878 1.4280 0.9582 -0.0596 0.0691  -0.0170 161 TRP N CB  
46989 C CG  . TRP S  161 ? 1.1679 1.2839 0.8204 -0.0630 0.0678  -0.0281 161 TRP N CG  
46990 C CD1 . TRP S  161 ? 1.1439 1.2281 0.7830 -0.0646 0.0629  -0.0350 161 TRP N CD1 
46991 C CD2 . TRP S  161 ? 1.2269 1.3487 0.8730 -0.0651 0.0713  -0.0334 161 TRP N CD2 
46992 N NE1 . TRP S  161 ? 1.0639 1.1338 0.6888 -0.0676 0.0632  -0.0442 161 TRP N NE1 
46993 C CE2 . TRP S  161 ? 1.2153 1.3077 0.8442 -0.0679 0.0683  -0.0435 161 TRP N CE2 
46994 C CE3 . TRP S  161 ? 1.2560 1.4051 0.9094 -0.0648 0.0767  -0.0306 161 TRP N CE3 
46995 C CZ2 . TRP S  161 ? 1.3273 1.4167 0.9460 -0.0705 0.0705  -0.0507 161 TRP N CZ2 
46996 C CZ3 . TRP S  161 ? 1.2421 1.3881 0.8854 -0.0674 0.0789  -0.0379 161 TRP N CZ3 
46997 C CH2 . TRP S  161 ? 1.3159 1.4323 0.9421 -0.0702 0.0758  -0.0478 161 TRP N CH2 
46998 N N   . ASN S  162 ? 1.5504 1.7379 1.2552 -0.0550 0.0696  0.0060  162 ASN N N   
46999 C CA  . ASN S  162 ? 1.5438 1.7613 1.2661 -0.0513 0.0734  0.0158  162 ASN N CA  
47000 C C   . ASN S  162 ? 1.6678 1.8847 1.4021 -0.0534 0.0632  0.0298  162 ASN N C   
47001 O O   . ASN S  162 ? 1.7829 2.0056 1.5239 -0.0483 0.0672  0.0309  162 ASN N O   
47002 C CB  . ASN S  162 ? 1.4266 1.6527 1.1474 -0.0425 0.0876  0.0049  162 ASN N CB  
47003 C CG  . ASN S  162 ? 1.2802 1.5161 0.9936 -0.0400 0.0985  -0.0063 162 ASN N CG  
47004 O OD1 . ASN S  162 ? 1.1769 1.4231 0.8915 -0.0441 0.0965  -0.0029 162 ASN N OD1 
47005 N ND2 . ASN S  162 ? 1.3429 1.5758 1.0488 -0.0331 0.1102  -0.0197 162 ASN N ND2 
47006 N N   . SER S  163 ? 1.6617 1.8718 1.3990 -0.0610 0.0502  0.0406  163 SER N N   
47007 C CA  . SER S  163 ? 1.7303 1.9410 1.4797 -0.0638 0.0395  0.0553  163 SER N CA  
47008 C C   . SER S  163 ? 1.7169 1.9066 1.4617 -0.0607 0.0388  0.0510  163 SER N C   
47009 O O   . SER S  163 ? 1.7771 1.9753 1.5336 -0.0586 0.0369  0.0596  163 SER N O   
47010 C CB  . SER S  163 ? 1.6920 1.9368 1.4609 -0.0620 0.0414  0.0680  163 SER N CB  
47011 O OG  . SER S  163 ? 1.7340 1.9979 1.5078 -0.0655 0.0409  0.0732  163 SER N OG  
47012 N N   . GLY S  164 ? 1.6815 1.8433 1.4090 -0.0604 0.0401  0.0377  164 GLY N N   
47013 C CA  . GLY S  164 ? 1.7663 1.9061 1.4873 -0.0573 0.0401  0.0317  164 GLY N CA  
47014 C C   . GLY S  164 ? 1.8969 2.0397 1.6131 -0.0488 0.0542  0.0187  164 GLY N C   
47015 O O   . GLY S  164 ? 1.9433 2.0628 1.6481 -0.0463 0.0561  0.0086  164 GLY N O   
47016 N N   . SER S  165 ? 1.8706 2.0415 1.5951 -0.0444 0.0640  0.0187  165 SER N N   
47017 C CA  . SER S  165 ? 1.9850 2.1602 1.7051 -0.0363 0.0778  0.0062  165 SER N CA  
47018 C C   . SER S  165 ? 1.9203 2.0789 1.6221 -0.0355 0.0843  -0.0104 165 SER N C   
47019 O O   . SER S  165 ? 1.8386 1.9915 1.5338 -0.0407 0.0804  -0.0114 165 SER N O   
47020 C CB  . SER S  165 ? 2.0054 2.2157 1.7394 -0.0320 0.0863  0.0110  165 SER N CB  
47021 O OG  . SER S  165 ? 2.0745 2.2891 1.8038 -0.0241 0.0998  -0.0015 165 SER N OG  
47022 N N   . LEU S  166 ? 2.0882 2.2391 1.7819 -0.0289 0.0944  -0.0234 166 LEU N N   
47023 C CA  . LEU S  166 ? 2.0702 2.2046 1.7463 -0.0271 0.1018  -0.0402 166 LEU N CA  
47024 C C   . LEU S  166 ? 1.9007 2.0035 1.5631 -0.0330 0.0924  -0.0437 166 LEU N C   
47025 O O   . LEU S  166 ? 1.7355 1.8361 1.3950 -0.0390 0.0863  -0.0407 166 LEU N O   
47026 C CB  . LEU S  166 ? 2.0745 2.2292 1.7505 -0.0267 0.1094  -0.0438 166 LEU N CB  
47027 C CG  . LEU S  166 ? 2.0286 2.1686 1.6868 -0.0250 0.1173  -0.0610 166 LEU N CG  
47028 C CD1 . LEU S  166 ? 2.0535 2.1863 1.7050 -0.0173 0.1281  -0.0737 166 LEU N CD1 
47029 C CD2 . LEU S  166 ? 1.9940 2.1555 1.6538 -0.0254 0.1234  -0.0624 166 LEU N CD2 
47030 N N   . SER S  167 ? 1.9571 2.0350 1.6107 -0.0313 0.0913  -0.0503 167 SER N N   
47031 C CA  . SER S  167 ? 1.9015 1.9479 1.5414 -0.0362 0.0830  -0.0546 167 SER N CA  
47032 C C   . SER S  167 ? 1.8172 1.8437 1.4387 -0.0332 0.0911  -0.0727 167 SER N C   
47033 O O   . SER S  167 ? 1.7556 1.7565 1.3642 -0.0374 0.0852  -0.0778 167 SER N O   
47034 C CB  . SER S  167 ? 1.9826 2.0126 1.6256 -0.0375 0.0738  -0.0478 167 SER N CB  
47035 O OG  . SER S  167 ? 2.1520 2.1801 1.7950 -0.0305 0.0815  -0.0540 167 SER N OG  
47036 N N   . SER S  168 ? 1.8756 1.9131 1.4955 -0.0262 0.1043  -0.0826 168 SER N N   
47037 C CA  . SER S  168 ? 1.9381 1.9583 1.5410 -0.0230 0.1128  -0.1000 168 SER N CA  
47038 C C   . SER S  168 ? 1.8221 1.8504 1.4189 -0.0248 0.1172  -0.1058 168 SER N C   
47039 O O   . SER S  168 ? 1.6932 1.7474 1.3005 -0.0255 0.1188  -0.0985 168 SER N O   
47040 C CB  . SER S  168 ? 2.0938 2.1212 1.6975 -0.0144 0.1249  -0.1084 168 SER N CB  
47041 O OG  . SER S  168 ? 2.1665 2.1753 1.7535 -0.0113 0.1326  -0.1253 168 SER N OG  
47042 N N   . GLY S  169 ? 1.7716 1.7772 1.3511 -0.0255 0.1193  -0.1189 169 GLY N N   
47043 C CA  . GLY S  169 ? 1.6738 1.6839 1.2457 -0.0272 0.1235  -0.1255 169 GLY N CA  
47044 C C   . GLY S  169 ? 1.5702 1.5796 1.1436 -0.0353 0.1127  -0.1164 169 GLY N C   
47045 O O   . GLY S  169 ? 1.5305 1.5520 1.1026 -0.0369 0.1159  -0.1180 169 GLY N O   
47046 N N   . VAL S  170 ? 1.5449 1.5404 1.1208 -0.0405 0.1001  -0.1068 170 VAL N N   
47047 C CA  . VAL S  170 ? 1.5025 1.4955 1.0796 -0.0484 0.0889  -0.0977 170 VAL N CA  
47048 C C   . VAL S  170 ? 1.4410 1.4006 1.0013 -0.0524 0.0828  -0.1054 170 VAL N C   
47049 O O   . VAL S  170 ? 1.7148 1.6526 1.2662 -0.0499 0.0836  -0.1132 170 VAL N O   
47050 C CB  . VAL S  170 ? 1.4480 1.4515 1.0414 -0.0520 0.0782  -0.0798 170 VAL N CB  
47051 C CG1 . VAL S  170 ? 1.4746 1.5113 1.0847 -0.0478 0.0844  -0.0722 170 VAL N CG1 
47052 C CG2 . VAL S  170 ? 1.4937 1.4750 1.0852 -0.0520 0.0714  -0.0780 170 VAL N CG2 
47053 N N   . HIS S  171 ? 1.2154 1.1711 0.7714 -0.0585 0.0767  -0.1033 171 HIS N N   
47054 C CA  . HIS S  171 ? 1.2013 1.1265 0.7416 -0.0629 0.0703  -0.1098 171 HIS N CA  
47055 C C   . HIS S  171 ? 1.1562 1.0809 0.7008 -0.0711 0.0575  -0.0978 171 HIS N C   
47056 O O   . HIS S  171 ? 1.1243 1.0667 0.6733 -0.0735 0.0581  -0.0940 171 HIS N O   
47057 C CB  . HIS S  171 ? 1.2675 1.1849 0.7924 -0.0608 0.0797  -0.1259 171 HIS N CB  
47058 C CG  . HIS S  171 ? 1.5237 1.4375 1.0423 -0.0532 0.0917  -0.1390 171 HIS N CG  
47059 N ND1 . HIS S  171 ? 1.5370 1.4229 1.0427 -0.0515 0.0918  -0.1488 171 HIS N ND1 
47060 C CD2 . HIS S  171 ? 1.5989 1.5335 1.1221 -0.0467 0.1040  -0.1438 171 HIS N CD2 
47061 C CE1 . HIS S  171 ? 1.4935 1.3832 0.9964 -0.0444 0.1037  -0.1591 171 HIS N CE1 
47062 N NE2 . HIS S  171 ? 1.5894 1.5083 1.1027 -0.0413 0.1112  -0.1564 171 HIS N NE2 
47063 N N   . THR S  172 ? 1.1941 1.0985 0.7373 -0.0752 0.0460  -0.0919 172 THR N N   
47064 C CA  . THR S  172 ? 1.1828 1.0829 0.7288 -0.0831 0.0330  -0.0809 172 THR N CA  
47065 C C   . THR S  172 ? 1.1033 0.9732 0.6315 -0.0869 0.0286  -0.0901 172 THR N C   
47066 O O   . THR S  172 ? 1.2257 1.0707 0.7443 -0.0860 0.0267  -0.0963 172 THR N O   
47067 C CB  . THR S  172 ? 1.1239 1.0233 0.6818 -0.0855 0.0225  -0.0668 172 THR N CB  
47068 O OG1 . THR S  172 ? 1.3372 1.2657 0.9120 -0.0819 0.0267  -0.0580 172 THR N OG1 
47069 C CG2 . THR S  172 ? 0.9889 0.8829 0.5492 -0.0938 0.0088  -0.0556 172 THR N CG2 
47070 N N   . PHE S  173 ? 1.0266 0.8988 0.5503 -0.0912 0.0270  -0.0908 173 PHE N N   
47071 C CA  . PHE S  173 ? 1.0194 0.8642 0.5258 -0.0946 0.0236  -0.1001 173 PHE N CA  
47072 C C   . PHE S  173 ? 1.2348 1.0651 0.7420 -0.1023 0.0083  -0.0896 173 PHE N C   
47073 O O   . PHE S  173 ? 1.2051 1.0520 0.7254 -0.1062 0.0014  -0.0757 173 PHE N O   
47074 C CB  . PHE S  173 ? 1.0492 0.9021 0.5486 -0.0950 0.0305  -0.1080 173 PHE N CB  
47075 C CG  . PHE S  173 ? 1.1498 1.0169 0.6477 -0.0878 0.0455  -0.1188 173 PHE N CG  
47076 C CD1 . PHE S  173 ? 1.2389 1.0875 0.7215 -0.0838 0.0533  -0.1347 173 PHE N CD1 
47077 C CD2 . PHE S  173 ? 1.0984 0.9972 0.6103 -0.0848 0.0519  -0.1130 173 PHE N CD2 
47078 C CE1 . PHE S  173 ? 1.1336 0.9950 0.6148 -0.0771 0.0671  -0.1447 173 PHE N CE1 
47079 C CE2 . PHE S  173 ? 1.0872 0.9989 0.5977 -0.0781 0.0657  -0.1229 173 PHE N CE2 
47080 C CZ  . PHE S  173 ? 1.1432 1.0361 0.6383 -0.0742 0.0733  -0.1388 173 PHE N CZ  
47081 N N   . PRO S  174 ? 1.2080 1.0076 0.7014 -0.1045 0.0030  -0.0960 174 PRO N N   
47082 C CA  . PRO S  174 ? 1.0771 0.8611 0.5704 -0.1117 -0.0117 -0.0865 174 PRO N CA  
47083 C C   . PRO S  174 ? 1.1280 0.9210 0.6227 -0.1176 -0.0166 -0.0810 174 PRO N C   
47084 O O   . PRO S  174 ? 1.3804 1.1802 0.8690 -0.1168 -0.0093 -0.0889 174 PRO N O   
47085 C CB  . PRO S  174 ? 1.1152 0.8649 0.5906 -0.1119 -0.0135 -0.0981 174 PRO N CB  
47086 C CG  . PRO S  174 ? 1.1160 0.8644 0.5868 -0.1042 -0.0014 -0.1099 174 PRO N CG  
47087 C CD  . PRO S  174 ? 1.1077 0.8852 0.5855 -0.1002 0.0099  -0.1117 174 PRO N CD  
47088 N N   . ALA S  175 ? 1.0032 0.7962 0.5061 -0.1236 -0.0293 -0.0672 175 ALA N N   
47089 C CA  . ALA S  175 ? 0.9871 0.7892 0.4928 -0.1296 -0.0352 -0.0603 175 ALA N CA  
47090 C C   . ALA S  175 ? 1.1920 0.9692 0.6803 -0.1334 -0.0383 -0.0695 175 ALA N C   
47091 O O   . ALA S  175 ? 1.0640 0.8138 0.5401 -0.1335 -0.0410 -0.0766 175 ALA N O   
47092 C CB  . ALA S  175 ? 1.0068 0.8150 0.5261 -0.1349 -0.0481 -0.0427 175 ALA N CB  
47093 N N   . VAL S  176 ? 1.2385 1.0259 0.7257 -0.1365 -0.0377 -0.0693 176 VAL N N   
47094 C CA  . VAL S  176 ? 1.2954 1.0625 0.7672 -0.1405 -0.0407 -0.0771 176 VAL N CA  
47095 C C   . VAL S  176 ? 1.1582 0.9293 0.6361 -0.1481 -0.0526 -0.0646 176 VAL N C   
47096 O O   . VAL S  176 ? 1.0682 0.8655 0.5595 -0.1493 -0.0526 -0.0548 176 VAL N O   
47097 C CB  . VAL S  176 ? 1.2143 0.9883 0.6772 -0.1370 -0.0282 -0.0904 176 VAL N CB  
47098 C CG1 . VAL S  176 ? 1.3192 1.0727 0.7678 -0.1409 -0.0314 -0.0979 176 VAL N CG1 
47099 C CG2 . VAL S  176 ? 1.1680 0.9384 0.6253 -0.1294 -0.0164 -0.1026 176 VAL N CG2 
47100 N N   . LEU S  177 ? 1.1363 0.8815 0.6043 -0.1532 -0.0627 -0.0648 177 LEU N N   
47101 C CA  . LEU S  177 ? 1.1516 0.8967 0.6241 -0.1608 -0.0750 -0.0532 177 LEU N CA  
47102 C C   . LEU S  177 ? 1.2583 0.9999 0.7202 -0.1637 -0.0734 -0.0602 177 LEU N C   
47103 O O   . LEU S  177 ? 1.5500 1.2699 0.9983 -0.1627 -0.0711 -0.0720 177 LEU N O   
47104 C CB  . LEU S  177 ? 1.2571 0.9762 0.7257 -0.1649 -0.0877 -0.0485 177 LEU N CB  
47105 C CG  . LEU S  177 ? 1.2443 0.9597 0.7162 -0.1729 -0.1014 -0.0369 177 LEU N CG  
47106 C CD1 . LEU S  177 ? 1.2144 0.9587 0.7060 -0.1747 -0.1050 -0.0211 177 LEU N CD1 
47107 C CD2 . LEU S  177 ? 1.2841 0.9709 0.7498 -0.1764 -0.1129 -0.0346 177 LEU N CD2 
47108 N N   . GLN S  178 ? 1.3279 1.0922 0.7991 -0.1665 -0.0743 -0.0523 178 GLN N N   
47109 C CA  . GLN S  178 ? 1.6200 1.3830 1.0828 -0.1699 -0.0737 -0.0571 178 GLN N CA  
47110 C C   . GLN S  178 ? 1.6463 1.4249 1.1210 -0.1761 -0.0831 -0.0423 178 GLN N C   
47111 O O   . GLN S  178 ? 1.3149 1.1186 0.8058 -0.1754 -0.0829 -0.0314 178 GLN N O   
47112 C CB  . GLN S  178 ? 1.6325 1.4111 1.0919 -0.1647 -0.0591 -0.0681 178 GLN N CB  
47113 C CG  . GLN S  178 ? 1.8167 1.5973 1.2811 -0.1634 -0.0560 -0.0724 178 GLN N CG  
47114 C CD  . GLN S  178 ? 2.0739 1.8750 1.5439 -0.1564 -0.0417 -0.0807 178 GLN N CD  
47115 O OE1 . GLN S  178 ? 2.1351 1.9576 1.6014 -0.1583 -0.0375 -0.0781 178 GLN N OE1 
47116 N NE2 . GLN S  178 ? 2.1137 1.9102 1.5943 -0.1480 -0.0344 -0.0897 178 GLN N NE2 
47117 N N   . SER S  179 ? 1.7450 1.5085 1.2115 -0.1821 -0.0913 -0.0419 179 SER N N   
47118 C CA  . SER S  179 ? 1.5533 1.3281 1.0295 -0.1886 -0.1013 -0.0283 179 SER N CA  
47119 C C   . SER S  179 ? 1.6263 1.4055 1.1165 -0.1909 -0.1114 -0.0131 179 SER N C   
47120 O O   . SER S  179 ? 1.4966 1.2984 1.0018 -0.1933 -0.1151 -0.0002 179 SER N O   
47121 C CB  . SER S  179 ? 1.4292 1.2340 0.9136 -0.1879 -0.0942 -0.0261 179 SER N CB  
47122 O OG  . SER S  179 ? 1.4106 1.2109 0.8818 -0.1863 -0.0855 -0.0398 179 SER N OG  
47123 N N   . ASP S  180 ? 1.8048 1.5622 1.2903 -0.1900 -0.1157 -0.0147 180 ASP N N   
47124 C CA  . ASP S  180 ? 1.7936 1.5510 1.2907 -0.1919 -0.1253 -0.0016 180 ASP N CA  
47125 C C   . ASP S  180 ? 1.5226 1.3091 1.0370 -0.1879 -0.1199 0.0064  180 ASP N C   
47126 O O   . ASP S  180 ? 1.4730 1.2681 1.0008 -0.1903 -0.1280 0.0202  180 ASP N O   
47127 C CB  . ASP S  180 ? 2.0090 1.7625 1.5104 -0.1999 -0.1397 0.0109  180 ASP N CB  
47128 C CG  . ASP S  180 ? 2.0107 1.7331 1.4954 -0.2041 -0.1466 0.0041  180 ASP N CG  
47129 O OD1 . ASP S  180 ? 1.9722 1.6723 1.4436 -0.2011 -0.1431 -0.0077 180 ASP N OD1 
47130 O OD2 . ASP S  180 ? 2.0268 1.7472 1.5115 -0.2103 -0.1554 0.0105  180 ASP N OD2 
47131 N N   . LEU S  181 ? 1.3626 1.1644 0.8769 -0.1817 -0.1062 -0.0022 181 LEU N N   
47132 C CA  . LEU S  181 ? 1.1437 0.9727 0.6734 -0.1771 -0.0998 0.0038  181 LEU N CA  
47133 C C   . LEU S  181 ? 1.1716 0.9974 0.6950 -0.1694 -0.0873 -0.0091 181 LEU N C   
47134 O O   . LEU S  181 ? 1.3902 1.2016 0.8985 -0.1672 -0.0806 -0.0235 181 LEU N O   
47135 C CB  . LEU S  181 ? 1.0538 0.9131 0.5936 -0.1778 -0.0954 0.0091  181 LEU N CB  
47136 C CG  . LEU S  181 ? 1.0894 0.9575 0.6390 -0.1850 -0.1073 0.0239  181 LEU N CG  
47137 C CD1 . LEU S  181 ? 1.0956 0.9939 0.6544 -0.1850 -0.1017 0.0277  181 LEU N CD1 
47138 C CD2 . LEU S  181 ? 1.0877 0.9591 0.6508 -0.1868 -0.1168 0.0383  181 LEU N CD2 
47139 N N   . TYR S  182 ? 1.0444 0.8838 0.5795 -0.1652 -0.0843 -0.0039 182 TYR N N   
47140 C CA  . TYR S  182 ? 1.0457 0.8822 0.5762 -0.1578 -0.0732 -0.0149 182 TYR N CA  
47141 C C   . TYR S  182 ? 1.0376 0.9018 0.5738 -0.1526 -0.0599 -0.0190 182 TYR N C   
47142 O O   . TYR S  182 ? 1.0311 0.9203 0.5789 -0.1542 -0.0598 -0.0103 182 TYR N O   
47143 C CB  . TYR S  182 ? 0.9829 0.8171 0.5221 -0.1559 -0.0772 -0.0077 182 TYR N CB  
47144 C CG  . TYR S  182 ? 1.0110 0.8149 0.5425 -0.1597 -0.0884 -0.0065 182 TYR N CG  
47145 C CD1 . TYR S  182 ? 1.1016 0.8822 0.6214 -0.1561 -0.0853 -0.0175 182 TYR N CD1 
47146 C CD2 . TYR S  182 ? 1.0354 0.8339 0.5713 -0.1669 -0.1023 0.0055  182 TYR N CD2 
47147 C CE1 . TYR S  182 ? 1.0547 0.8077 0.5673 -0.1594 -0.0955 -0.0164 182 TYR N CE1 
47148 C CE2 . TYR S  182 ? 1.0674 0.8383 0.5963 -0.1703 -0.1125 0.0066  182 TYR N CE2 
47149 C CZ  . TYR S  182 ? 1.0768 0.8251 0.5940 -0.1665 -0.1091 -0.0044 182 TYR N CZ  
47150 O OH  . TYR S  182 ? 1.1157 0.8366 0.6258 -0.1699 -0.1193 -0.0033 182 TYR N OH  
47151 N N   . THR S  183 ? 1.1279 0.9872 0.6557 -0.1461 -0.0484 -0.0325 183 THR N N   
47152 C CA  . THR S  183 ? 1.0881 0.9715 0.6199 -0.1404 -0.0348 -0.0380 183 THR N CA  
47153 C C   . THR S  183 ? 1.0451 0.9252 0.5754 -0.1331 -0.0261 -0.0459 183 THR N C   
47154 O O   . THR S  183 ? 1.0070 0.8620 0.5234 -0.1314 -0.0245 -0.0569 183 THR N O   
47155 C CB  . THR S  183 ? 0.9808 0.8620 0.5003 -0.1406 -0.0281 -0.0497 183 THR N CB  
47156 O OG1 . THR S  183 ? 0.9784 0.8627 0.4996 -0.1474 -0.0365 -0.0420 183 THR N OG1 
47157 C CG2 . THR S  183 ? 0.9735 0.8804 0.4976 -0.1346 -0.0141 -0.0551 183 THR N CG2 
47158 N N   . LEU S  184 ? 0.8463 0.7516 0.3907 -0.1289 -0.0204 -0.0401 184 LEU N N   
47159 C CA  . LEU S  184 ? 0.8483 0.7538 0.3935 -0.1218 -0.0121 -0.0461 184 LEU N CA  
47160 C C   . LEU S  184 ? 1.1018 1.0305 0.6495 -0.1158 0.0023  -0.0531 184 LEU N C   
47161 O O   . LEU S  184 ? 1.3386 1.2905 0.8940 -0.1170 0.0045  -0.0483 184 LEU N O   
47162 C CB  . LEU S  184 ? 0.8797 0.7929 0.4398 -0.1218 -0.0185 -0.0326 184 LEU N CB  
47163 C CG  . LEU S  184 ? 0.8916 0.8057 0.4545 -0.1148 -0.0113 -0.0366 184 LEU N CG  
47164 C CD1 . LEU S  184 ? 0.9111 0.8100 0.4778 -0.1167 -0.0216 -0.0285 184 LEU N CD1 
47165 C CD2 . LEU S  184 ? 0.8905 0.8378 0.4681 -0.1101 -0.0027 -0.0319 184 LEU N CD2 
47166 N N   . SER S  185 ? 1.0649 0.9874 0.6063 -0.1092 0.0120  -0.0645 185 SER N N   
47167 C CA  . SER S  185 ? 0.9451 0.8880 0.4884 -0.1028 0.0262  -0.0721 185 SER N CA  
47168 C C   . SER S  185 ? 0.9473 0.8946 0.4967 -0.0964 0.0317  -0.0727 185 SER N C   
47169 O O   . SER S  185 ? 0.9542 0.8801 0.4986 -0.0958 0.0279  -0.0748 185 SER N O   
47170 C CB  . SER S  185 ? 0.8630 0.7924 0.3889 -0.1008 0.0347  -0.0890 185 SER N CB  
47171 O OG  . SER S  185 ? 0.8616 0.7844 0.3807 -0.1068 0.0291  -0.0889 185 SER N OG  
47172 N N   . SER S  186 ? 0.9893 0.9647 0.5500 -0.0917 0.0406  -0.0706 186 SER N N   
47173 C CA  . SER S  186 ? 1.0423 1.0254 0.6098 -0.0852 0.0469  -0.0711 186 SER N CA  
47174 C C   . SER S  186 ? 1.0918 1.0967 0.6610 -0.0789 0.0614  -0.0789 186 SER N C   
47175 O O   . SER S  186 ? 1.3809 1.4076 0.9560 -0.0800 0.0642  -0.0755 186 SER N O   
47176 C CB  . SER S  186 ? 1.1454 1.1436 0.7308 -0.0868 0.0392  -0.0542 186 SER N CB  
47177 O OG  . SER S  186 ? 1.1729 1.1773 0.7645 -0.0805 0.0453  -0.0550 186 SER N OG  
47178 N N   . SER S  187 ? 1.1131 1.1122 0.6770 -0.0722 0.0706  -0.0894 187 SER N N   
47179 C CA  . SER S  187 ? 1.1430 1.1606 0.7074 -0.0657 0.0848  -0.0981 187 SER N CA  
47180 C C   . SER S  187 ? 1.1565 1.1837 0.7296 -0.0592 0.0905  -0.0969 187 SER N C   
47181 O O   . SER S  187 ? 1.2103 1.2215 0.7830 -0.0588 0.0856  -0.0952 187 SER N O   
47182 C CB  . SER S  187 ? 1.0670 1.0669 0.6128 -0.0635 0.0928  -0.1158 187 SER N CB  
47183 O OG  . SER S  187 ? 1.0744 1.0482 0.6099 -0.0611 0.0929  -0.1242 187 SER N OG  
47184 N N   . VAL S  188 ? 1.0957 1.1494 0.6768 -0.0542 0.1010  -0.0979 188 VAL N N   
47185 C CA  . VAL S  188 ? 1.1449 1.2108 0.7346 -0.0474 0.1079  -0.0976 188 VAL N CA  
47186 C C   . VAL S  188 ? 1.1741 1.2549 0.7606 -0.0410 0.1228  -0.1090 188 VAL N C   
47187 O O   . VAL S  188 ? 1.1572 1.2523 0.7434 -0.0422 0.1266  -0.1105 188 VAL N O   
47188 C CB  . VAL S  188 ? 1.0708 1.1601 0.6802 -0.0486 0.1023  -0.0803 188 VAL N CB  
47189 C CG1 . VAL S  188 ? 1.0625 1.1799 0.6813 -0.0505 0.1041  -0.0736 188 VAL N CG1 
47190 C CG2 . VAL S  188 ? 1.0718 1.1715 0.6897 -0.0417 0.1088  -0.0798 188 VAL N CG2 
47191 N N   . THR S  189 ? 1.1727 1.2498 0.7566 -0.0343 0.1311  -0.1174 189 THR N N   
47192 C CA  . THR S  189 ? 1.2117 1.3005 0.7916 -0.0277 0.1455  -0.1293 189 THR N CA  
47193 C C   . THR S  189 ? 1.2691 1.3814 0.8633 -0.0217 0.1518  -0.1242 189 THR N C   
47194 O O   . THR S  189 ? 1.3061 1.4108 0.9038 -0.0193 0.1497  -0.1217 189 THR N O   
47195 C CB  . THR S  189 ? 1.4216 1.4838 0.9837 -0.0246 0.1510  -0.1460 189 THR N CB  
47196 O OG1 . THR S  189 ? 1.3423 1.3813 0.8914 -0.0305 0.1440  -0.1498 189 THR N OG1 
47197 C CG2 . THR S  189 ? 1.7657 1.8377 1.3272 -0.0169 0.1636  -0.1561 189 THR N CG2 
47198 N N   . VAL S  190 ? 1.4535 1.5941 1.0559 -0.0192 0.1594  -0.1226 190 VAL N N   
47199 C CA  . VAL S  190 ? 1.5916 1.7572 1.2080 -0.0134 0.1660  -0.1177 190 VAL N CA  
47200 C C   . VAL S  190 ? 1.6805 1.8599 1.2927 -0.0072 0.1806  -0.1297 190 VAL N C   
47201 O O   . VAL S  190 ? 1.7144 1.8914 1.3168 -0.0087 0.1842  -0.1378 190 VAL N O   
47202 C CB  . VAL S  190 ? 1.5706 1.7618 1.2050 -0.0168 0.1595  -0.1002 190 VAL N CB  
47203 C CG1 . VAL S  190 ? 1.4449 1.6225 1.0839 -0.0226 0.1452  -0.0882 190 VAL N CG1 
47204 C CG2 . VAL S  190 ? 1.6097 1.8159 1.2445 -0.0203 0.1603  -0.0989 190 VAL N CG2 
47205 N N   . PRO S  191 ? 1.6720 1.8656 1.2911 -0.0002 0.1892  -0.1314 191 PRO N N   
47206 C CA  . PRO S  191 ? 1.6709 1.8707 1.2928 0.0070  0.1997  -0.1384 191 PRO N CA  
47207 C C   . PRO S  191 ? 1.5969 1.8204 1.2287 0.0054  0.2007  -0.1318 191 PRO N C   
47208 O O   . PRO S  191 ? 1.6137 1.8636 1.2499 -0.0002 0.1977  -0.1224 191 PRO N O   
47209 C CB  . PRO S  191 ? 1.5574 1.7686 1.1872 0.0138  0.2065  -0.1382 191 PRO N CB  
47210 C CG  . PRO S  191 ? 1.5353 1.7558 1.1725 0.0100  0.1989  -0.1265 191 PRO N CG  
47211 C CD  . PRO S  191 ? 1.4075 1.6022 1.0364 0.0027  0.1869  -0.1244 191 PRO N CD  
47212 N N   . SER S  192 ? 1.4664 1.6789 1.1025 0.0107  0.2042  -0.1353 192 SER N N   
47213 C CA  . SER S  192 ? 1.4622 1.6936 1.1072 0.0094  0.2052  -0.1302 192 SER N CA  
47214 C C   . SER S  192 ? 1.5916 1.8591 1.2511 0.0111  0.2102  -0.1223 192 SER N C   
47215 O O   . SER S  192 ? 1.5683 1.8595 1.2355 0.0078  0.2094  -0.1151 192 SER N O   
47216 C CB  . SER S  192 ? 1.5758 1.7859 1.2214 0.0149  0.2078  -0.1354 192 SER N CB  
47217 O OG  . SER S  192 ? 1.5174 1.6966 1.1510 0.0142  0.2023  -0.1407 192 SER N OG  
47218 N N   . SER S  193 ? 1.5350 1.8071 1.1989 0.0164  0.2152  -0.1231 193 SER N N   
47219 C CA  . SER S  193 ? 1.6053 1.9119 1.2834 0.0185  0.2195  -0.1148 193 SER N CA  
47220 C C   . SER S  193 ? 1.5949 1.9293 1.2744 0.0128  0.2150  -0.1042 193 SER N C   
47221 O O   . SER S  193 ? 1.6176 1.9810 1.3112 0.0141  0.2164  -0.0939 193 SER N O   
47222 C CB  . SER S  193 ? 1.5947 1.8967 1.2767 0.0260  0.2258  -0.1186 193 SER N CB  
47223 O OG  . SER S  193 ? 1.4748 1.7622 1.1468 0.0257  0.2236  -0.1224 193 SER N OG  
47224 N N   . THR S  194 ? 1.5795 1.8927 1.2511 0.0067  0.2050  -0.1023 194 THR N N   
47225 C CA  . THR S  194 ? 1.5239 1.8390 1.2068 0.0010  0.1920  -0.0860 194 THR N CA  
47226 C C   . THR S  194 ? 1.4984 1.8232 1.1844 -0.0058 0.1856  -0.0781 194 THR N C   
47227 O O   . THR S  194 ? 1.5946 1.9410 1.2956 -0.0080 0.1810  -0.0640 194 THR N O   
47228 C CB  . THR S  194 ? 1.3998 1.6832 1.0747 -0.0019 0.1829  -0.0867 194 THR N CB  
47229 O OG1 . THR S  194 ? 1.6099 1.8883 1.2862 0.0041  0.1873  -0.0901 194 THR N OG1 
47230 C CG2 . THR S  194 ? 1.2787 1.5612 0.9630 -0.0091 0.1686  -0.0707 194 THR N CG2 
47231 N N   . TRP S  195 ? 1.3603 1.6696 1.0323 -0.0091 0.1853  -0.0869 195 TRP N N   
47232 C CA  . TRP S  195 ? 1.3323 1.6485 1.0056 -0.0157 0.1793  -0.0807 195 TRP N CA  
47233 C C   . TRP S  195 ? 1.3760 1.7056 1.0439 -0.0135 0.1898  -0.0901 195 TRP N C   
47234 O O   . TRP S  195 ? 1.2180 1.5281 0.8775 -0.0089 0.1957  -0.1030 195 TRP N O   
47235 C CB  . TRP S  195 ? 1.2015 1.4878 0.8632 -0.0225 0.1686  -0.0819 195 TRP N CB  
47236 C CG  . TRP S  195 ? 1.1533 1.4455 0.8184 -0.0300 0.1598  -0.0724 195 TRP N CG  
47237 C CD1 . TRP S  195 ? 1.1644 1.4630 0.8415 -0.0354 0.1483  -0.0564 195 TRP N CD1 
47238 C CD2 . TRP S  195 ? 1.1347 1.4268 0.7911 -0.0330 0.1617  -0.0785 195 TRP N CD2 
47239 N NE1 . TRP S  195 ? 1.1080 1.4105 0.7845 -0.0415 0.1430  -0.0521 195 TRP N NE1 
47240 C CE2 . TRP S  195 ? 1.1449 1.4435 0.8087 -0.0402 0.1510  -0.0654 195 TRP N CE2 
47241 C CE3 . TRP S  195 ? 1.2557 1.5427 0.8987 -0.0304 0.1715  -0.0935 195 TRP N CE3 
47242 C CZ2 . TRP S  195 ? 1.1957 1.4960 0.8542 -0.0447 0.1498  -0.0670 195 TRP N CZ2 
47243 C CZ3 . TRP S  195 ? 1.3546 1.6434 0.9923 -0.0349 0.1703  -0.0951 195 TRP N CZ3 
47244 C CH2 . TRP S  195 ? 1.2664 1.5618 0.9118 -0.0420 0.1595  -0.0819 195 TRP N CH2 
47245 N N   . PRO S  196 ? 1.1312 1.4856 0.8087 -0.0160 0.1894  -0.0817 196 PRO N N   
47246 C CA  . PRO S  196 ? 1.1329 1.5035 0.8263 -0.0207 0.1796  -0.0639 196 PRO N CA  
47247 C C   . PRO S  196 ? 1.4349 1.8331 1.1453 -0.0159 0.1838  -0.0551 196 PRO N C   
47248 O O   . PRO S  196 ? 1.4917 1.9130 1.2158 -0.0184 0.1802  -0.0424 196 PRO N O   
47249 C CB  . PRO S  196 ? 1.1015 1.4844 0.7946 -0.0252 0.1788  -0.0619 196 PRO N CB  
47250 C CG  . PRO S  196 ? 1.0893 1.4589 0.7666 -0.0228 0.1874  -0.0789 196 PRO N CG  
47251 C CD  . PRO S  196 ? 1.1267 1.4815 0.8042 -0.0146 0.1939  -0.0878 196 PRO N CD  
47252 N N   . SER S  197 ? 1.4281 1.8241 1.1378 -0.0090 0.1913  -0.0616 197 SER N N   
47253 C CA  . SER S  197 ? 1.4501 1.8715 1.1755 -0.0041 0.1956  -0.0538 197 SER N CA  
47254 C C   . SER S  197 ? 1.5886 2.0141 1.3278 -0.0082 0.1837  -0.0367 197 SER N C   
47255 O O   . SER S  197 ? 1.6278 2.0793 1.3820 -0.0093 0.1819  -0.0243 197 SER N O   
47256 C CB  . SER S  197 ? 1.4513 1.8658 1.1720 0.0038  0.2051  -0.0646 197 SER N CB  
47257 O OG  . SER S  197 ? 1.4598 1.8680 1.1708 0.0079  0.2150  -0.0793 197 SER N OG  
47258 N N   . GLU S  198 ? 1.6817 2.0818 1.4162 -0.0106 0.1753  -0.0357 198 GLU N N   
47259 C CA  . GLU S  198 ? 1.7422 2.1421 1.4880 -0.0153 0.1629  -0.0201 198 GLU N CA  
47260 C C   . GLU S  198 ? 1.5651 1.9440 1.3033 -0.0236 0.1511  -0.0173 198 GLU N C   
47261 O O   . GLU S  198 ? 1.3384 1.6948 1.0606 -0.0248 0.1520  -0.0290 198 GLU N O   
47262 C CB  . GLU S  198 ? 1.7298 2.1181 1.4778 -0.0116 0.1618  -0.0195 198 GLU N CB  
47263 C CG  . GLU S  198 ? 1.8613 2.2178 1.5920 -0.0099 0.1638  -0.0339 198 GLU N CG  
47264 C CD  . GLU S  198 ? 1.9466 2.2942 1.6801 -0.0055 0.1640  -0.0337 198 GLU N CD  
47265 O OE1 . GLU S  198 ? 1.9990 2.3675 1.7474 -0.0026 0.1651  -0.0243 198 GLU N OE1 
47266 O OE2 . GLU S  198 ? 1.9331 2.2529 1.6538 -0.0050 0.1631  -0.0429 198 GLU N OE2 
47267 N N   . THR S  199 ? 1.6001 1.9866 1.3499 -0.0292 0.1400  -0.0016 199 THR N N   
47268 C CA  . THR S  199 ? 1.4110 1.7818 1.1556 -0.0374 0.1285  0.0027  199 THR N CA  
47269 C C   . THR S  199 ? 1.3061 1.6420 1.0383 -0.0395 0.1219  -0.0029 199 THR N C   
47270 O O   . THR S  199 ? 1.4020 1.7288 1.1359 -0.0364 0.1212  -0.0025 199 THR N O   
47271 C CB  . THR S  199 ? 1.3609 1.7486 1.1218 -0.0426 0.1182  0.0213  199 THR N CB  
47272 O OG1 . THR S  199 ? 1.3026 1.6876 1.0725 -0.0415 0.1128  0.0298  199 THR N OG1 
47273 C CG2 . THR S  199 ? 1.4671 1.8900 1.2407 -0.0406 0.1246  0.0271  199 THR N CG2 
47274 N N   . VAL S  200 ? 1.3542 1.6703 1.0737 -0.0446 0.1171  -0.0081 200 VAL N N   
47275 C CA  . VAL S  200 ? 1.3587 1.6411 1.0659 -0.0477 0.1096  -0.0126 200 VAL N CA  
47276 C C   . VAL S  200 ? 1.3966 1.6714 1.1046 -0.0564 0.0963  -0.0028 200 VAL N C   
47277 O O   . VAL S  200 ? 1.4382 1.7179 1.1425 -0.0599 0.0963  -0.0041 200 VAL N O   
47278 C CB  . VAL S  200 ? 1.2501 1.5116 0.9383 -0.0449 0.1175  -0.0311 200 VAL N CB  
47279 C CG1 . VAL S  200 ? 1.1989 1.4256 0.8744 -0.0489 0.1087  -0.0349 200 VAL N CG1 
47280 C CG2 . VAL S  200 ? 1.3040 1.5713 0.9912 -0.0362 0.1302  -0.0408 200 VAL N CG2 
47281 N N   . THR S  201 ? 1.3038 1.5667 1.0165 -0.0600 0.0850  0.0070  201 THR N N   
47282 C CA  . THR S  201 ? 1.2895 1.5462 1.0049 -0.0683 0.0715  0.0181  201 THR N CA  
47283 C C   . THR S  201 ? 1.2035 1.4266 0.9084 -0.0715 0.0625  0.0156  201 THR N C   
47284 O O   . THR S  201 ? 1.2639 1.4765 0.9688 -0.0682 0.0628  0.0141  201 THR N O   
47285 C CB  . THR S  201 ? 1.2522 1.5327 0.9874 -0.0703 0.0651  0.0361  201 THR N CB  
47286 O OG1 . THR S  201 ? 1.3871 1.6995 1.1324 -0.0667 0.0742  0.0382  201 THR N OG1 
47287 C CG2 . THR S  201 ? 1.3234 1.5990 1.0615 -0.0789 0.0515  0.0475  201 THR N CG2 
47288 N N   . CYS S  202 ? 1.2301 1.4364 0.9262 -0.0780 0.0545  0.0153  202 CYS N N   
47289 C CA  . CYS S  202 ? 1.1507 1.3252 0.8369 -0.0819 0.0448  0.0139  202 CYS N CA  
47290 C C   . CYS S  202 ? 1.1174 1.2928 0.8136 -0.0891 0.0304  0.0302  202 CYS N C   
47291 O O   . CYS S  202 ? 1.0966 1.2884 0.7998 -0.0933 0.0269  0.0384  202 CYS N O   
47292 C CB  . CYS S  202 ? 1.1272 1.2786 0.7945 -0.0838 0.0463  0.0002  202 CYS N CB  
47293 S SG  . CYS S  202 ? 1.2715 1.4270 0.9366 -0.0914 0.0401  0.0043  202 CYS N SG  
47294 N N   . ASN S  203 ? 1.0508 1.2087 0.7477 -0.0906 0.0220  0.0350  203 ASN N N   
47295 C CA  . ASN S  203 ? 1.2061 1.3628 0.9123 -0.0971 0.0080  0.0505  203 ASN N CA  
47296 C C   . ASN S  203 ? 1.1103 1.2334 0.8028 -0.1023 -0.0016 0.0468  203 ASN N C   
47297 O O   . ASN S  203 ? 1.1594 1.2597 0.8413 -0.0997 -0.0001 0.0375  203 ASN N O   
47298 C CB  . ASN S  203 ? 1.2794 1.4458 0.9998 -0.0947 0.0055  0.0609  203 ASN N CB  
47299 C CG  . ASN S  203 ? 1.4513 1.6239 1.1845 -0.1011 -0.0079 0.0786  203 ASN N CG  
47300 O OD1 . ASN S  203 ? 1.6250 1.7837 1.3534 -0.1078 -0.0178 0.0820  203 ASN N OD1 
47301 N ND2 . ASN S  203 ? 1.4382 1.6318 1.1879 -0.0991 -0.0083 0.0899  203 ASN N ND2 
47302 N N   . VAL S  204 ? 1.0413 1.1617 0.7342 -0.1095 -0.0115 0.0543  204 VAL N N   
47303 C CA  . VAL S  204 ? 1.0475 1.1374 0.7278 -0.1151 -0.0213 0.0517  204 VAL N CA  
47304 C C   . VAL S  204 ? 1.0502 1.1390 0.7413 -0.1211 -0.0356 0.0680  204 VAL N C   
47305 O O   . VAL S  204 ? 1.0457 1.1517 0.7469 -0.1255 -0.0411 0.0793  204 VAL N O   
47306 C CB  . VAL S  204 ? 0.9580 1.0427 0.6272 -0.1186 -0.0204 0.0446  204 VAL N CB  
47307 C CG1 . VAL S  204 ? 1.1016 1.1543 0.7578 -0.1242 -0.0307 0.0419  204 VAL N CG1 
47308 C CG2 . VAL S  204 ? 0.9380 1.0256 0.5973 -0.1125 -0.0059 0.0287  204 VAL N CG2 
47309 N N   . ALA S  205 ? 0.9875 1.0561 0.6765 -0.1213 -0.0419 0.0694  205 ALA N N   
47310 C CA  . ALA S  205 ? 0.9926 1.0574 0.6909 -0.1268 -0.0556 0.0843  205 ALA N CA  
47311 C C   . ALA S  205 ? 0.9971 1.0312 0.6823 -0.1328 -0.0659 0.0817  205 ALA N C   
47312 O O   . ALA S  205 ? 1.0028 1.0115 0.6739 -0.1310 -0.0642 0.0703  205 ALA N O   
47313 C CB  . ALA S  205 ? 1.0345 1.0994 0.7409 -0.1229 -0.0560 0.0888  205 ALA N CB  
47314 N N   . HIS S  206 ? 1.1014 1.1377 0.7911 -0.1399 -0.0765 0.0922  206 HIS N N   
47315 C CA  . HIS S  206 ? 1.0728 1.0811 0.7514 -0.1461 -0.0875 0.0917  206 HIS N CA  
47316 C C   . HIS S  206 ? 1.1374 1.1440 0.8272 -0.1510 -0.1011 0.1075  206 HIS N C   
47317 O O   . HIS S  206 ? 1.3206 1.3465 1.0232 -0.1550 -0.1068 0.1206  206 HIS N O   
47318 C CB  . HIS S  206 ? 1.0858 1.0955 0.7582 -0.1506 -0.0886 0.0893  206 HIS N CB  
47319 C CG  . HIS S  206 ? 0.9803 0.9608 0.6400 -0.1567 -0.0988 0.0871  206 HIS N CG  
47320 N ND1 . HIS S  206 ? 1.0117 0.9930 0.6735 -0.1638 -0.1087 0.0957  206 HIS N ND1 
47321 C CD2 . HIS S  206 ? 0.9654 0.9150 0.6099 -0.1566 -0.1007 0.0772  206 HIS N CD2 
47322 C CE1 . HIS S  206 ? 1.0256 0.9776 0.6741 -0.1678 -0.1163 0.0912  206 HIS N CE1 
47323 N NE2 . HIS S  206 ? 0.9749 0.9074 0.6128 -0.1636 -0.1116 0.0800  206 HIS N NE2 
47324 N N   . PRO S  207 ? 0.9488 0.9334 0.6347 -0.1509 -0.1066 0.1072  207 PRO N N   
47325 C CA  . PRO S  207 ? 1.0076 0.9929 0.7057 -0.1548 -0.1186 0.1227  207 PRO N CA  
47326 C C   . PRO S  207 ? 1.0235 1.0061 0.7241 -0.1631 -0.1314 0.1332  207 PRO N C   
47327 O O   . PRO S  207 ? 1.0762 1.0739 0.7918 -0.1662 -0.1390 0.1484  207 PRO N O   
47328 C CB  . PRO S  207 ? 1.1200 1.0770 0.8089 -0.1532 -0.1214 0.1169  207 PRO N CB  
47329 C CG  . PRO S  207 ? 1.1029 1.0545 0.7804 -0.1463 -0.1078 0.1001  207 PRO N CG  
47330 C CD  . PRO S  207 ? 1.0599 1.0196 0.7309 -0.1468 -0.1015 0.0928  207 PRO N CD  
47331 N N   . ALA S  208 ? 1.0110 0.9749 0.6975 -0.1669 -0.1342 0.1258  208 ALA N N   
47332 C CA  . ALA S  208 ? 1.0223 0.9825 0.7107 -0.1749 -0.1467 0.1356  208 ALA N CA  
47333 C C   . ALA S  208 ? 1.1030 1.0902 0.8004 -0.1769 -0.1448 0.1418  208 ALA N C   
47334 O O   . ALA S  208 ? 1.3571 1.3458 1.0591 -0.1835 -0.1552 0.1522  208 ALA N O   
47335 C CB  . ALA S  208 ? 0.9992 0.9280 0.6690 -0.1783 -0.1511 0.1258  208 ALA N CB  
47336 N N   . SER S  209 ? 1.0607 1.0692 0.7606 -0.1716 -0.1319 0.1359  209 SER N N   
47337 C CA  . SER S  209 ? 1.1370 1.1725 0.8461 -0.1732 -0.1295 0.1419  209 SER N CA  
47338 C C   . SER S  209 ? 1.1759 1.2413 0.9004 -0.1677 -0.1215 0.1473  209 SER N C   
47339 O O   . SER S  209 ? 1.1515 1.2266 0.8898 -0.1686 -0.1276 0.1602  209 SER N O   
47340 C CB  . SER S  209 ? 1.1816 1.2132 0.8772 -0.1729 -0.1223 0.1290  209 SER N CB  
47341 O OG  . SER S  209 ? 1.2952 1.3005 0.9779 -0.1785 -0.1309 0.1257  209 SER N OG  
47342 N N   . SER S  210 ? 1.2849 1.3652 1.0075 -0.1620 -0.1079 0.1378  210 SER N N   
47343 C CA  . SER S  210 ? 1.3145 1.4262 1.0521 -0.1572 -0.0999 0.1433  210 SER N CA  
47344 C C   . SER S  210 ? 1.2631 1.3776 0.9941 -0.1491 -0.0849 0.1289  210 SER N C   
47345 O O   . SER S  210 ? 1.3312 1.4308 1.0468 -0.1477 -0.0790 0.1147  210 SER N O   
47346 C CB  . SER S  210 ? 1.5890 1.7268 1.3359 -0.1601 -0.0997 0.1509  210 SER N CB  
47347 O OG  . SER S  210 ? 1.9490 2.0861 1.7030 -0.1676 -0.1134 0.1647  210 SER N OG  
47348 N N   . THR S  211 ? 1.3661 1.5002 1.1090 -0.1438 -0.0789 0.1329  211 THR N N   
47349 C CA  . THR S  211 ? 1.3956 1.5369 1.1349 -0.1358 -0.0644 0.1209  211 THR N CA  
47350 C C   . THR S  211 ? 1.3921 1.5581 1.1339 -0.1339 -0.0548 0.1177  211 THR N C   
47351 O O   . THR S  211 ? 1.4815 1.6698 1.2355 -0.1370 -0.0580 0.1291  211 THR N O   
47352 C CB  . THR S  211 ? 1.2949 1.4486 1.0469 -0.1311 -0.0622 0.1274  211 THR N CB  
47353 O OG1 . THR S  211 ? 1.3245 1.4554 1.0747 -0.1334 -0.0720 0.1313  211 THR N OG1 
47354 C CG2 . THR S  211 ? 1.1529 1.3118 0.9008 -0.1226 -0.0476 0.1148  211 THR N CG2 
47355 N N   . LYS S  212 ? 1.3168 1.4789 1.0470 -0.1289 -0.0429 0.1022  212 LYS N N   
47356 C CA  . LYS S  212 ? 1.1988 1.3835 0.9304 -0.1265 -0.0328 0.0979  212 LYS N CA  
47357 C C   . LYS S  212 ? 1.1347 1.3299 0.8659 -0.1178 -0.0185 0.0881  212 LYS N C   
47358 O O   . LYS S  212 ? 1.2868 1.4644 1.0100 -0.1139 -0.0151 0.0792  212 LYS N O   
47359 C CB  . LYS S  212 ? 1.1810 1.3516 0.8976 -0.1298 -0.0324 0.0881  212 LYS N CB  
47360 C CG  . LYS S  212 ? 1.3669 1.5337 1.0855 -0.1383 -0.0452 0.0983  212 LYS N CG  
47361 C CD  . LYS S  212 ? 1.5510 1.7068 1.2554 -0.1411 -0.0437 0.0885  212 LYS N CD  
47362 C CE  . LYS S  212 ? 1.6906 1.8460 1.3983 -0.1493 -0.0558 0.0993  212 LYS N CE  
47363 N NZ  . LYS S  212 ? 1.7450 1.8901 1.4391 -0.1521 -0.0544 0.0900  212 LYS N NZ  
47364 N N   . VAL S  213 ? 1.1393 1.3639 0.8795 -0.1150 -0.0102 0.0898  213 VAL N N   
47365 C CA  . VAL S  213 ? 1.1202 1.3595 0.8620 -0.1068 0.0037  0.0818  213 VAL N CA  
47366 C C   . VAL S  213 ? 1.0322 1.2870 0.7703 -0.1054 0.0132  0.0744  213 VAL N C   
47367 O O   . VAL S  213 ? 1.1028 1.3763 0.8490 -0.1091 0.0104  0.0830  213 VAL N O   
47368 C CB  . VAL S  213 ? 1.1604 1.4244 0.9209 -0.1039 0.0043  0.0940  213 VAL N CB  
47369 C CG1 . VAL S  213 ? 1.2248 1.5114 0.9889 -0.0962 0.0190  0.0873  213 VAL N CG1 
47370 C CG2 . VAL S  213 ? 1.0528 1.3003 0.8149 -0.1032 -0.0018 0.0976  213 VAL N CG2 
47371 N N   . ASP S  214 ? 0.9595 1.2066 0.6852 -0.1000 0.0245  0.0585  214 ASP N N   
47372 C CA  . ASP S  214 ? 0.9533 1.2122 0.6735 -0.0984 0.0340  0.0496  214 ASP N CA  
47373 C C   . ASP S  214 ? 0.9518 1.2188 0.6694 -0.0898 0.0486  0.0380  214 ASP N C   
47374 O O   . ASP S  214 ? 0.9572 1.2034 0.6640 -0.0863 0.0521  0.0273  214 ASP N O   
47375 C CB  . ASP S  214 ? 0.9763 1.2105 0.6792 -0.1026 0.0311  0.0400  214 ASP N CB  
47376 C CG  . ASP S  214 ? 1.3808 1.6295 1.0810 -0.1035 0.0369  0.0358  214 ASP N CG  
47377 O OD1 . ASP S  214 ? 1.6264 1.8988 1.3322 -0.0985 0.0477  0.0332  214 ASP N OD1 
47378 O OD2 . ASP S  214 ? 1.4391 1.6755 1.1314 -0.1093 0.0307  0.0349  214 ASP N OD2 
47379 N N   . LYS S  215 ? 1.1647 1.4615 0.8919 -0.0865 0.0570  0.0401  215 LYS N N   
47380 C CA  . LYS S  215 ? 1.2169 1.5241 0.9424 -0.0783 0.0713  0.0295  215 LYS N CA  
47381 C C   . LYS S  215 ? 1.1296 1.4326 0.8411 -0.0770 0.0800  0.0150  215 LYS N C   
47382 O O   . LYS S  215 ? 1.0416 1.3476 0.7507 -0.0818 0.0771  0.0163  215 LYS N O   
47383 C CB  . LYS S  215 ? 1.2485 1.5906 0.9919 -0.0749 0.0762  0.0391  215 LYS N CB  
47384 C CG  . LYS S  215 ? 1.3219 1.6747 1.0656 -0.0661 0.0900  0.0299  215 LYS N CG  
47385 C CD  . LYS S  215 ? 1.2346 1.6078 0.9770 -0.0630 0.1014  0.0229  215 LYS N CD  
47386 C CE  . LYS S  215 ? 1.1591 1.5662 0.9191 -0.0637 0.1013  0.0362  215 LYS N CE  
47387 N NZ  . LYS S  215 ? 1.1693 1.5936 0.9436 -0.0589 0.1039  0.0437  215 LYS N NZ  
47388 N N   . LYS S  216 ? 1.1538 1.4501 0.8563 -0.0704 0.0910  0.0010  216 LYS N N   
47389 C CA  . LYS S  216 ? 1.1798 1.4689 0.8676 -0.0686 0.0998  -0.0143 216 LYS N CA  
47390 C C   . LYS S  216 ? 1.0280 1.3465 0.7220 -0.0634 0.1122  -0.0172 216 LYS N C   
47391 O O   . LYS S  216 ? 1.1728 1.5057 0.8745 -0.0573 0.1194  -0.0170 216 LYS N O   
47392 C CB  . LYS S  216 ? 1.2764 1.5383 0.9492 -0.0648 0.1042  -0.0286 216 LYS N CB  
47393 C CG  . LYS S  216 ? 1.2582 1.4918 0.9260 -0.0689 0.0926  -0.0256 216 LYS N CG  
47394 C CD  . LYS S  216 ? 1.3314 1.5365 0.9819 -0.0660 0.0968  -0.0412 216 LYS N CD  
47395 C CE  . LYS S  216 ? 1.4807 1.6743 1.1161 -0.0680 0.0999  -0.0527 216 LYS N CE  
47396 N NZ  . LYS S  216 ? 1.5576 1.7422 1.1914 -0.0764 0.0878  -0.0452 216 LYS N NZ  
47397 N N   . ILE S  217 ? 1.0149 1.3421 0.7055 -0.0659 0.1146  -0.0198 217 ILE N N   
47398 C CA  . ILE S  217 ? 1.1822 1.5367 0.8776 -0.0616 0.1260  -0.0228 217 ILE N CA  
47399 C C   . ILE S  217 ? 1.1948 1.5385 0.8738 -0.0607 0.1335  -0.0385 217 ILE N C   
47400 O O   . ILE S  217 ? 1.1647 1.4863 0.8319 -0.0656 0.1276  -0.0425 217 ILE N O   
47401 C CB  . ILE S  217 ? 0.9532 1.3352 0.6638 -0.0656 0.1214  -0.0081 217 ILE N CB  
47402 C CG1 . ILE S  217 ? 0.9805 1.3731 0.7075 -0.0665 0.1138  0.0075  217 ILE N CG1 
47403 C CG2 . ILE S  217 ? 1.0143 1.4248 0.7298 -0.0612 0.1333  -0.0114 217 ILE N CG2 
47404 C CD1 . ILE S  217 ? 1.0381 1.4597 0.7813 -0.0697 0.1100  0.0223  217 ILE N CD1 
47405 N N   . VAL S  218 ? 1.0387 1.3974 0.7167 -0.0543 0.1468  -0.0475 218 VAL N N   
47406 C CA  . VAL S  218 ? 1.0396 1.3914 0.7029 -0.0527 0.1555  -0.0627 218 VAL N CA  
47407 C C   . VAL S  218 ? 1.0307 1.3817 0.6900 -0.0594 0.1500  -0.0606 218 VAL N C   
47408 O O   . VAL S  218 ? 1.0043 1.3340 0.6484 -0.0615 0.1498  -0.0708 218 VAL N O   
47409 C CB  . VAL S  218 ? 1.1172 1.4889 0.7874 -0.0449 0.1682  -0.0681 218 VAL N CB  
47410 C CG1 . VAL S  218 ? 1.1408 1.4842 0.8074 -0.0400 0.1709  -0.0808 218 VAL N CG1 
47411 C CG2 . VAL S  218 ? 1.1169 1.4950 0.7914 -0.0387 0.1740  -0.0688 218 VAL N CG2 
47412 N N   . ASP T  1   ? 1.2538 1.0859 0.9565 0.1529  0.1874  0.0444  1   ASP O N   
47413 C CA  . ASP T  1   ? 0.9197 0.7485 0.6215 0.1487  0.1860  0.0325  1   ASP O CA  
47414 C C   . ASP T  1   ? 0.8211 0.6454 0.5134 0.1512  0.1855  0.0355  1   ASP O C   
47415 O O   . ASP T  1   ? 0.7560 0.5843 0.4457 0.1503  0.1869  0.0451  1   ASP O O   
47416 C CB  . ASP T  1   ? 0.8064 0.6414 0.5144 0.1422  0.1873  0.0299  1   ASP O CB  
47417 C CG  . ASP T  1   ? 1.1432 0.9824 0.8601 0.1392  0.1871  0.0251  1   ASP O CG  
47418 O OD1 . ASP T  1   ? 1.2918 1.1289 1.0104 0.1415  0.1858  0.0223  1   ASP O OD1 
47419 O OD2 . ASP T  1   ? 1.3815 1.2264 1.1036 0.1344  0.1882  0.0244  1   ASP O OD2 
47420 N N   . ILE T  2   ? 0.8563 0.6726 0.5441 0.1540  0.1827  0.0272  2   ILE O N   
47421 C CA  . ILE T  2   ? 0.7893 0.5998 0.4670 0.1569  0.1815  0.0288  2   ILE O CA  
47422 C C   . ILE T  2   ? 0.7697 0.5785 0.4479 0.1516  0.1804  0.0184  2   ILE O C   
47423 O O   . ILE T  2   ? 0.7604 0.5670 0.4455 0.1478  0.1773  0.0031  2   ILE O O   
47424 C CB  . ILE T  2   ? 0.7272 0.5290 0.4002 0.1623  0.1780  0.0226  2   ILE O CB  
47425 C CG1 . ILE T  2   ? 0.7269 0.5307 0.3999 0.1674  0.1792  0.0325  2   ILE O CG1 
47426 C CG2 . ILE T  2   ? 0.7370 0.5325 0.3986 0.1656  0.1762  0.0247  2   ILE O CG2 
47427 C CD1 . ILE T  2   ? 0.7315 0.5273 0.4013 0.1725  0.1756  0.0257  2   ILE O CD1 
47428 N N   . VAL T  3   ? 0.8027 0.6136 0.4746 0.1506  0.1820  0.0271  3   VAL O N   
47429 C CA  . VAL T  3   ? 0.7654 0.5750 0.4369 0.1456  0.1814  0.0187  3   VAL O CA  
47430 C C   . VAL T  3   ? 0.7396 0.5421 0.4116 0.1446  0.1722  0.0108  3   VAL O C   
47431 O O   . VAL T  3   ? 0.7341 0.5386 0.4101 0.1441  0.1638  0.0209  3   VAL O O   
47432 C CB  . VAL T  3   ? 0.7439 0.5616 0.4137 0.1424  0.1844  0.0325  3   VAL O CB  
47433 C CG1 . VAL T  3   ? 0.7421 0.5581 0.4106 0.1374  0.1839  0.0237  3   VAL O CG1 
47434 C CG2 . VAL T  3   ? 0.9506 0.7778 0.6305 0.1402  0.1869  0.0391  3   VAL O CG2 
47435 N N   . MET T  4   ? 0.6712 0.4679 0.3461 0.1418  0.1699  -0.0070 4   MET O N   
47436 C CA  . MET T  4   ? 0.7012 0.4936 0.3844 0.1375  0.1570  -0.0161 4   MET O CA  
47437 C C   . MET T  4   ? 1.0916 0.8880 0.7791 0.1302  0.1528  -0.0157 4   MET O C   
47438 O O   . MET T  4   ? 1.3519 1.1479 1.0379 0.1278  0.1583  -0.0248 4   MET O O   
47439 C CB  . MET T  4   ? 0.6759 0.4592 0.3599 0.1390  0.1566  -0.0363 4   MET O CB  
47440 C CG  . MET T  4   ? 0.9284 0.7077 0.6099 0.1456  0.1590  -0.0380 4   MET O CG  
47441 S SD  . MET T  4   ? 0.9008 0.6770 0.5864 0.1476  0.1467  -0.0325 4   MET O SD  
47442 C CE  . MET T  4   ? 0.8820 0.6661 0.5620 0.1520  0.1523  -0.0092 4   MET O CE  
47443 N N   . THR T  5   ? 1.0812 0.8815 0.7744 0.1266  0.1431  -0.0052 5   THR O N   
47444 C CA  . THR T  5   ? 0.8181 0.6228 0.5157 0.1197  0.1383  -0.0027 5   THR O CA  
47445 C C   . THR T  5   ? 0.9211 0.7216 0.6277 0.1152  0.1247  -0.0119 5   THR O C   
47446 O O   . THR T  5   ? 0.7751 0.5755 0.4863 0.1154  0.1157  -0.0050 5   THR O O   
47447 C CB  . THR T  5   ? 0.7895 0.6031 0.4866 0.1190  0.1386  0.0180  5   THR O CB  
47448 O OG1 . THR T  5   ? 1.0000 0.8168 0.6889 0.1244  0.1504  0.0273  5   THR O OG1 
47449 C CG2 . THR T  5   ? 1.0147 0.8334 0.7141 0.1126  0.1374  0.0201  5   THR O CG2 
47450 N N   . GLN T  6   ? 0.9972 0.7941 0.7063 0.1112  0.1233  -0.0274 6   GLN O N   
47451 C CA  . GLN T  6   ? 1.0260 0.8193 0.7438 0.1063  0.1106  -0.0366 6   GLN O CA  
47452 C C   . GLN T  6   ? 1.0826 0.8822 0.8047 0.0998  0.1053  -0.0293 6   GLN O C   
47453 O O   . GLN T  6   ? 1.0732 0.8774 0.7914 0.0981  0.1126  -0.0260 6   GLN O O   
47454 C CB  . GLN T  6   ? 0.8693 0.6552 0.5880 0.1055  0.1114  -0.0580 6   GLN O CB  
47455 C CG  . GLN T  6   ? 0.8404 0.6194 0.5560 0.1116  0.1150  -0.0668 6   GLN O CG  
47456 C CD  . GLN T  6   ? 0.8606 0.6318 0.5790 0.1104  0.1132  -0.0881 6   GLN O CD  
47457 O OE1 . GLN T  6   ? 1.1268 0.8958 0.8523 0.1053  0.1037  -0.0963 6   GLN O OE1 
47458 N NE2 . GLN T  6   ? 0.7094 0.4761 0.4224 0.1150  0.1224  -0.0974 6   GLN O NE2 
47459 N N   . SER T  7   ? 1.1968 0.9963 0.9270 0.0963  0.0926  -0.0268 7   SER O N   
47460 C CA  . SER T  7   ? 1.1141 0.9196 0.8491 0.0904  0.0861  -0.0181 7   SER O CA  
47461 C C   . SER T  7   ? 0.7381 0.5443 0.4730 0.0855  0.0884  -0.0281 7   SER O C   
47462 O O   . SER T  7   ? 0.7537 0.5657 0.4842 0.0845  0.0957  -0.0205 7   SER O O   
47463 C CB  . SER T  7   ? 1.2284 1.0321 0.9729 0.0874  0.0714  -0.0178 7   SER O CB  
47464 O OG  . SER T  7   ? 1.5615 1.3570 1.3098 0.0869  0.0661  -0.0359 7   SER O OG  
47465 N N   . GLN T  8   ? 0.8657 0.6659 0.6054 0.0825  0.0824  -0.0450 8   GLN O N   
47466 C CA  . GLN T  8   ? 1.0283 0.8288 0.7687 0.0774  0.0831  -0.0552 8   GLN O CA  
47467 C C   . GLN T  8   ? 0.8598 0.6543 0.5958 0.0795  0.0914  -0.0722 8   GLN O C   
47468 O O   . GLN T  8   ? 0.8397 0.6278 0.5755 0.0834  0.0915  -0.0811 8   GLN O O   
47469 C CB  . GLN T  8   ? 1.1444 0.9432 0.8945 0.0715  0.0694  -0.0616 8   GLN O CB  
47470 C CG  . GLN T  8   ? 1.0333 0.8381 0.7888 0.0686  0.0605  -0.0457 8   GLN O CG  
47471 C CD  . GLN T  8   ? 0.9175 0.7200 0.6774 0.0713  0.0527  -0.0401 8   GLN O CD  
47472 O OE1 . GLN T  8   ? 0.8639 0.6599 0.6232 0.0750  0.0530  -0.0492 8   GLN O OE1 
47473 N NE2 . GLN T  8   ? 0.8866 0.6944 0.6509 0.0694  0.0456  -0.0250 8   GLN O NE2 
47474 N N   . LYS T  9   ? 0.8842 0.6808 0.6165 0.0771  0.0984  -0.0767 9   LYS O N   
47475 C CA  . LYS T  9   ? 0.8577 0.6489 0.5861 0.0784  0.1062  -0.0932 9   LYS O CA  
47476 C C   . LYS T  9   ? 0.9169 0.7020 0.6521 0.0746  0.0978  -0.1112 9   LYS O C   
47477 O O   . LYS T  9   ? 0.9151 0.6935 0.6493 0.0767  0.1010  -0.1261 9   LYS O O   
47478 C CB  . LYS T  9   ? 0.7769 0.5729 0.4989 0.0772  0.1169  -0.0909 9   LYS O CB  
47479 C CG  . LYS T  9   ? 0.7835 0.5747 0.5003 0.0794  0.1272  -0.1057 9   LYS O CG  
47480 C CD  . LYS T  9   ? 0.8082 0.6047 0.5176 0.0793  0.1389  -0.1000 9   LYS O CD  
47481 C CE  . LYS T  9   ? 0.8198 0.6154 0.5292 0.0800  0.1468  -0.1133 9   LYS O CE  
47482 N NZ  . LYS T  9   ? 0.7962 0.5998 0.5110 0.0836  0.1509  -0.1066 9   LYS O NZ  
47483 N N   . PHE T  10  ? 0.9896 0.7767 0.7316 0.0689  0.0872  -0.1101 10  PHE O N   
47484 C CA  . PHE T  10  ? 0.9537 0.7354 0.7028 0.0648  0.0781  -0.1262 10  PHE O CA  
47485 C C   . PHE T  10  ? 0.8902 0.6720 0.6480 0.0625  0.0639  -0.1209 10  PHE O C   
47486 O O   . PHE T  10  ? 0.9333 0.7210 0.6921 0.0620  0.0608  -0.1043 10  PHE O O   
47487 C CB  . PHE T  10  ? 0.9389 0.7228 0.6880 0.0594  0.0795  -0.1330 10  PHE O CB  
47488 C CG  . PHE T  10  ? 1.0721 0.8556 0.8130 0.0614  0.0932  -0.1392 10  PHE O CG  
47489 C CD1 . PHE T  10  ? 1.2303 1.0201 0.9639 0.0631  0.1032  -0.1264 10  PHE O CD1 
47490 C CD2 . PHE T  10  ? 1.2770 1.0539 1.0179 0.0613  0.0959  -0.1581 10  PHE O CD2 
47491 C CE1 . PHE T  10  ? 1.3759 1.1653 1.1023 0.0648  0.1157  -0.1321 10  PHE O CE1 
47492 C CE2 . PHE T  10  ? 1.4329 1.2100 1.1672 0.0629  0.1083  -0.1636 10  PHE O CE2 
47493 C CZ  . PHE T  10  ? 1.4212 1.2040 1.1476 0.0647  0.1184  -0.1508 10  PHE O CZ  
47494 N N   . MET T  11  ? 0.7803 0.5556 0.5447 0.0609  0.0554  -0.1351 11  MET O N   
47495 C CA  . MET T  11  ? 0.7911 0.5656 0.5642 0.0586  0.0415  -0.1319 11  MET O CA  
47496 C C   . MET T  11  ? 0.9451 0.7147 0.7254 0.0538  0.0329  -0.1489 11  MET O C   
47497 O O   . MET T  11  ? 1.1897 0.9530 0.9692 0.0550  0.0359  -0.1651 11  MET O O   
47498 C CB  . MET T  11  ? 0.8654 0.6359 0.6389 0.0640  0.0395  -0.1290 11  MET O CB  
47499 C CG  . MET T  11  ? 0.9214 0.6974 0.6956 0.0654  0.0361  -0.1091 11  MET O CG  
47500 S SD  . MET T  11  ? 0.9252 0.6964 0.6995 0.0718  0.0339  -0.1061 11  MET O SD  
47501 C CE  . MET T  11  ? 1.0244 0.8038 0.7991 0.0723  0.0311  -0.0812 11  MET O CE  
47502 N N   . SER T  12  ? 0.9159 0.6884 0.7033 0.0486  0.0221  -0.1450 12  SER O N   
47503 C CA  . SER T  12  ? 0.9590 0.7275 0.7539 0.0436  0.0130  -0.1600 12  SER O CA  
47504 C C   . SER T  12  ? 0.9674 0.7318 0.7709 0.0434  0.0001  -0.1617 12  SER O C   
47505 O O   . SER T  12  ? 0.9552 0.7223 0.7608 0.0447  -0.0046 -0.1475 12  SER O O   
47506 C CB  . SER T  12  ? 1.1654 0.9397 0.9625 0.0376  0.0095  -0.1561 12  SER O CB  
47507 O OG  . SER T  12  ? 1.3514 1.1293 1.1406 0.0376  0.0212  -0.1556 12  SER O OG  
47508 N N   . THR T  13  ? 0.9600 0.7177 0.7687 0.0416  -0.0056 -0.1792 13  THR O N   
47509 C CA  . THR T  13  ? 0.9611 0.7139 0.7784 0.0412  -0.0178 -0.1837 13  THR O CA  
47510 C C   . THR T  13  ? 0.9755 0.7218 0.7975 0.0383  -0.0219 -0.2047 13  THR O C   
47511 O O   . THR T  13  ? 0.9845 0.7301 0.8027 0.0372  -0.0147 -0.2149 13  THR O O   
47512 C CB  . THR T  13  ? 1.1359 0.8851 0.9508 0.0475  -0.0158 -0.1801 13  THR O CB  
47513 O OG1 . THR T  13  ? 1.3598 1.1039 1.1832 0.0469  -0.0281 -0.1853 13  THR O OG1 
47514 C CG2 . THR T  13  ? 1.1574 0.9017 0.9654 0.0518  -0.0045 -0.1918 13  THR O CG2 
47515 N N   . SER T  14  ? 0.9579 0.6994 0.7884 0.0371  -0.0337 -0.2108 14  SER O N   
47516 C CA  . SER T  14  ? 0.9999 0.7379 0.8376 0.0333  -0.0374 -0.2277 14  SER O CA  
47517 C C   . SER T  14  ? 0.9889 0.7270 0.8334 0.0340  -0.0376 -0.2273 14  SER O C   
47518 O O   . SER T  14  ? 0.9626 0.6944 0.8035 0.0405  -0.0425 -0.2239 14  SER O O   
47519 C CB  . SER T  14  ? 1.2078 0.9473 1.0541 0.0269  -0.0495 -0.2300 14  SER O CB  
47520 O OG  . SER T  14  ? 1.1729 0.9155 1.0148 0.0241  -0.0466 -0.2296 14  SER O OG  
47521 N N   . VAL T  15  ? 1.0140 0.7574 0.8658 0.0275  -0.0324 -0.2299 15  VAL O N   
47522 C CA  . VAL T  15  ? 0.9580 0.7012 0.8150 0.0276  -0.0321 -0.2294 15  VAL O CA  
47523 C C   . VAL T  15  ? 0.9852 0.7257 0.8495 0.0292  -0.0471 -0.2288 15  VAL O C   
47524 O O   . VAL T  15  ? 1.0325 0.7735 0.9026 0.0257  -0.0574 -0.2298 15  VAL O O   
47525 C CB  . VAL T  15  ? 0.9928 0.7385 0.8521 0.0208  -0.0264 -0.2310 15  VAL O CB  
47526 C CG1 . VAL T  15  ? 1.0173 0.7621 0.8798 0.0214  -0.0254 -0.2301 15  VAL O CG1 
47527 C CG2 . VAL T  15  ? 1.0824 0.8274 0.9319 0.0194  -0.0136 -0.2303 15  VAL O CG2 
47528 N N   . GLY T  16  ? 0.9631 0.7004 0.8271 0.0344  -0.0483 -0.2266 16  GLY O N   
47529 C CA  . GLY T  16  ? 1.1229 0.8559 0.9923 0.0367  -0.0622 -0.2250 16  GLY O CA  
47530 C C   . GLY T  16  ? 0.9805 0.7031 0.8410 0.0439  -0.0709 -0.2204 16  GLY O C   
47531 O O   . GLY T  16  ? 0.9605 0.6767 0.8224 0.0472  -0.0810 -0.2176 16  GLY O O   
47532 N N   . ASP T  17  ? 1.1026 0.8249 0.9535 0.0456  -0.0659 -0.2161 17  ASP O N   
47533 C CA  . ASP T  17  ? 1.1382 0.8675 0.9870 0.0466  -0.0655 -0.1951 17  ASP O CA  
47534 C C   . ASP T  17  ? 0.9250 0.6534 0.7665 0.0536  -0.0578 -0.1871 17  ASP O C   
47535 O O   . ASP T  17  ? 0.9009 0.6232 0.7393 0.0577  -0.0534 -0.1978 17  ASP O O   
47536 C CB  . ASP T  17  ? 0.9225 0.6595 0.7671 0.0435  -0.0591 -0.1871 17  ASP O CB  
47537 C CG  . ASP T  17  ? 1.1762 0.9147 1.0281 0.0365  -0.0674 -0.1930 17  ASP O CG  
47538 O OD1 . ASP T  17  ? 1.2645 1.0056 1.1128 0.0340  -0.0612 -0.1974 17  ASP O OD1 
47539 O OD2 . ASP T  17  ? 1.3824 1.1192 1.2433 0.0336  -0.0800 -0.1938 17  ASP O OD2 
47540 N N   . ARG T  18  ? 0.9020 0.9350 0.7119 -0.1037 0.0404  -0.1384 18  ARG O N   
47541 C CA  . ARG T  18  ? 0.8445 0.8827 0.6610 -0.1033 0.0442  -0.1375 18  ARG O CA  
47542 C C   . ARG T  18  ? 0.8472 0.8970 0.6656 -0.1101 0.0499  -0.1351 18  ARG O C   
47543 O O   . ARG T  18  ? 1.1044 1.1590 0.9165 -0.1178 0.0489  -0.1323 18  ARG O O   
47544 C CB  . ARG T  18  ? 0.8413 0.8767 0.6545 -0.1043 0.0401  -0.1363 18  ARG O CB  
47545 C CG  . ARG T  18  ? 0.7890 0.8302 0.6079 -0.1049 0.0439  -0.1351 18  ARG O CG  
47546 C CD  . ARG T  18  ? 0.8580 0.8963 0.6728 -0.1064 0.0393  -0.1337 18  ARG O CD  
47547 N NE  . ARG T  18  ? 1.1242 1.1675 0.9442 -0.1066 0.0428  -0.1327 18  ARG O NE  
47548 C CZ  . ARG T  18  ? 1.3228 1.3753 1.1416 -0.1136 0.0454  -0.1295 18  ARG O CZ  
47549 N NH1 . ARG T  18  ? 1.3291 1.3872 1.1415 -0.1213 0.0446  -0.1265 18  ARG O NH1 
47550 N NH2 . ARG T  18  ? 1.3102 1.3665 1.1337 -0.1128 0.0486  -0.1288 18  ARG O NH2 
47551 N N   . VAL T  19  ? 0.7147 0.7688 0.5415 -0.1072 0.0557  -0.1357 19  VAL O N   
47552 C CA  . VAL T  19  ? 0.6850 0.7494 0.5144 -0.1120 0.0615  -0.1335 19  VAL O CA  
47553 C C   . VAL T  19  ? 0.7065 0.7754 0.5414 -0.1113 0.0653  -0.1322 19  VAL O C   
47554 O O   . VAL T  19  ? 0.9938 1.0576 0.8338 -0.1051 0.0652  -0.1340 19  VAL O O   
47555 C CB  . VAL T  19  ? 0.6396 0.7048 0.4739 -0.1090 0.0653  -0.1351 19  VAL O CB  
47556 C CG1 . VAL T  19  ? 0.6196 0.6950 0.4552 -0.1141 0.0708  -0.1324 19  VAL O CG1 
47557 C CG2 . VAL T  19  ? 0.6867 0.7460 0.5159 -0.1083 0.0614  -0.1369 19  VAL O CG2 
47558 N N   . SER T  20  ? 0.6991 0.7774 0.5324 -0.1175 0.0686  -0.1286 20  SER O N   
47559 C CA  . SER T  20  ? 0.6594 0.7427 0.4973 -0.1168 0.0728  -0.1267 20  SER O CA  
47560 C C   . SER T  20  ? 0.6375 0.7300 0.4779 -0.1191 0.0789  -0.1236 20  SER O C   
47561 O O   . SER T  20  ? 0.6955 0.7953 0.5303 -0.1258 0.0789  -0.1199 20  SER O O   
47562 C CB  . SER T  20  ? 0.8111 0.8968 0.6435 -0.1217 0.0696  -0.1240 20  SER O CB  
47563 O OG  . SER T  20  ? 1.2917 1.3839 1.1159 -0.1301 0.0675  -0.1201 20  SER O OG  
47564 N N   . ILE T  21  ? 0.6415 0.7333 0.4901 -0.1132 0.0839  -0.1242 21  ILE O N   
47565 C CA  . ILE T  21  ? 0.6248 0.7236 0.4768 -0.1132 0.0901  -0.1207 21  ILE O CA  
47566 C C   . ILE T  21  ? 0.6086 0.7116 0.4635 -0.1118 0.0939  -0.1168 21  ILE O C   
47567 O O   . ILE T  21  ? 0.5824 0.6800 0.4412 -0.1072 0.0938  -0.1189 21  ILE O O   
47568 C CB  . ILE T  21  ? 0.5151 0.6094 0.3740 -0.1070 0.0929  -0.1233 21  ILE O CB  
47569 C CG1 . ILE T  21  ? 0.5396 0.6288 0.3961 -0.1071 0.0888  -0.1272 21  ILE O CG1 
47570 C CG2 . ILE T  21  ? 0.5082 0.6091 0.3698 -0.1068 0.0987  -0.1191 21  ILE O CG2 
47571 C CD1 . ILE T  21  ? 0.5185 0.6029 0.3815 -0.1009 0.0906  -0.1296 21  ILE O CD1 
47572 N N   . THR T  22  ? 0.6125 0.7250 0.4657 -0.1152 0.0973  -0.1104 22  THR O N   
47573 C CA  . THR T  22  ? 0.9463 1.0637 0.8021 -0.1136 0.1011  -0.1050 22  THR O CA  
47574 C C   . THR T  22  ? 0.8572 0.9760 0.7204 -0.1073 0.1081  -0.1009 22  THR O C   
47575 O O   . THR T  22  ? 0.7046 0.8255 0.5689 -0.1071 0.1102  -0.0995 22  THR O O   
47576 C CB  . THR T  22  ? 1.0475 1.1754 0.8969 -0.1210 0.0997  -0.0979 22  THR O CB  
47577 O OG1 . THR T  22  ? 0.9426 1.0773 0.7897 -0.1250 0.1004  -0.0936 22  THR O OG1 
47578 C CG2 . THR T  22  ? 1.1542 1.2793 0.9957 -0.1268 0.0924  -0.1012 22  THR O CG2 
47579 N N   . CYS T  23  ? 1.0339 1.1512 0.9021 -0.1020 0.1115  -0.0987 23  CYS O N   
47580 C CA  . CYS T  23  ? 0.7173 0.8345 0.5926 -0.0949 0.1179  -0.0940 23  CYS O CA  
47581 C C   . CYS T  23  ? 0.7329 0.8551 0.6104 -0.0930 0.1215  -0.0864 23  CYS O C   
47582 O O   . CYS T  23  ? 0.6680 0.7868 0.5454 -0.0920 0.1201  -0.0886 23  CYS O O   
47583 C CB  . CYS T  23  ? 0.6021 0.7087 0.4823 -0.0884 0.1183  -0.0999 23  CYS O CB  
47584 S SG  . CYS T  23  ? 0.9764 1.0811 0.8642 -0.0796 0.1253  -0.0946 23  CYS O SG  
47585 N N   . LYS T  24  ? 0.7543 0.8848 0.6344 -0.0921 0.1258  -0.0768 24  LYS O N   
47586 C CA  . LYS T  24  ? 0.7700 0.9068 0.6533 -0.0900 0.1293  -0.0674 24  LYS O CA  
47587 C C   . LYS T  24  ? 0.6094 0.7434 0.5006 -0.0806 0.1361  -0.0621 24  LYS O C   
47588 O O   . LYS T  24  ? 0.8144 0.9488 0.7085 -0.0777 0.1391  -0.0596 24  LYS O O   
47589 C CB  . LYS T  24  ? 0.9880 1.1371 0.8692 -0.0960 0.1285  -0.0581 24  LYS O CB  
47590 C CG  . LYS T  24  ? 1.2282 1.3804 1.1002 -0.1060 0.1211  -0.0622 24  LYS O CG  
47591 C CD  . LYS T  24  ? 1.4282 1.5933 1.2985 -0.1122 0.1195  -0.0514 24  LYS O CD  
47592 C CE  . LYS T  24  ? 1.3187 1.4867 1.1860 -0.1164 0.1179  -0.0514 24  LYS O CE  
47593 N NZ  . LYS T  24  ? 1.1317 1.3122 0.9975 -0.1228 0.1153  -0.0402 24  LYS O NZ  
47594 N N   . ALA T  25  ? 0.5671 0.6983 0.4614 -0.0758 0.1383  -0.0603 25  ALA O N   
47595 C CA  . ALA T  25  ? 0.5641 0.6922 0.4651 -0.0666 0.1443  -0.0552 25  ALA O CA  
47596 C C   . ALA T  25  ? 0.7204 0.8575 0.6261 -0.0640 0.1492  -0.0419 25  ALA O C   
47597 O O   . ALA T  25  ? 0.6275 0.7715 0.5319 -0.0684 0.1476  -0.0374 25  ALA O O   
47598 C CB  . ALA T  25  ? 0.5836 0.7028 0.4852 -0.0626 0.1438  -0.0608 25  ALA O CB  
47599 N N   . SER T  26  ? 0.5073 0.6446 0.4189 -0.0567 0.1549  -0.0352 26  SER O N   
47600 C CA  . SER T  26  ? 0.5502 0.6947 0.4677 -0.0524 0.1602  -0.0218 26  SER O CA  
47601 C C   . SER T  26  ? 0.5504 0.6926 0.4710 -0.0465 0.1630  -0.0188 26  SER O C   
47602 O O   . SER T  26  ? 0.5889 0.7366 0.5148 -0.0427 0.1676  -0.0074 26  SER O O   
47603 C CB  . SER T  26  ? 0.6307 0.7767 0.5534 -0.0466 0.1653  -0.0151 26  SER O CB  
47604 O OG  . SER T  26  ? 0.7339 0.8723 0.6576 -0.0402 0.1666  -0.0201 26  SER O OG  
47605 N N   . GLN T  27  ? 0.5563 0.6901 0.4741 -0.0457 0.1604  -0.0283 27  GLN O N   
47606 C CA  . GLN T  27  ? 0.5554 0.6867 0.4753 -0.0406 0.1623  -0.0266 27  GLN O CA  
47607 C C   . GLN T  27  ? 0.5184 0.6425 0.4329 -0.0450 0.1568  -0.0380 27  GLN O C   
47608 O O   . GLN T  27  ? 0.4914 0.6113 0.4015 -0.0501 0.1521  -0.0474 27  GLN O O   
47609 C CB  . GLN T  27  ? 0.5111 0.6388 0.4351 -0.0316 0.1662  -0.0247 27  GLN O CB  
47610 C CG  . GLN T  27  ? 0.6768 0.8131 0.6073 -0.0254 0.1721  -0.0115 27  GLN O CG  
47611 C CD  . GLN T  27  ? 0.6846 0.8199 0.6181 -0.0176 0.1743  -0.0109 27  GLN O CD  
47612 O OE1 . GLN T  27  ? 0.6029 0.7324 0.5352 -0.0154 0.1729  -0.0164 27  GLN O OE1 
47613 N NE2 . GLN T  27  ? 0.8098 0.9515 0.7472 -0.0140 0.1773  -0.0043 27  GLN O NE2 
47614 N N   . ASN T  28  ? 0.5683 0.6912 0.4836 -0.0428 0.1575  -0.0367 28  ASN O N   
47615 C CA  . ASN T  28  ? 0.5367 0.6523 0.4477 -0.0460 0.1526  -0.0469 28  ASN O CA  
47616 C C   . ASN T  28  ? 0.5110 0.6161 0.4222 -0.0420 0.1516  -0.0546 28  ASN O C   
47617 O O   . ASN T  28  ? 0.5253 0.6285 0.4402 -0.0350 0.1552  -0.0509 28  ASN O O   
47618 C CB  . ASN T  28  ? 0.6743 0.7917 0.5863 -0.0445 0.1539  -0.0428 28  ASN O CB  
47619 C CG  . ASN T  28  ? 0.6253 0.7373 0.5322 -0.0496 0.1483  -0.0523 28  ASN O CG  
47620 O OD1 . ASN T  28  ? 0.5984 0.7013 0.5049 -0.0473 0.1465  -0.0595 28  ASN O OD1 
47621 N ND2 . ASN T  28  ? 0.7620 0.8802 0.6653 -0.0568 0.1451  -0.0518 28  ASN O ND2 
47622 N N   . VAL T  29  ? 0.5407 0.6396 0.4481 -0.0466 0.1462  -0.0648 29  VAL O N   
47623 C CA  . VAL T  29  ? 0.5216 0.6110 0.4297 -0.0436 0.1445  -0.0715 29  VAL O CA  
47624 C C   . VAL T  29  ? 0.4972 0.5794 0.4029 -0.0464 0.1392  -0.0799 29  VAL O C   
47625 O O   . VAL T  29  ? 0.4798 0.5545 0.3858 -0.0456 0.1362  -0.0861 29  VAL O O   
47626 C CB  . VAL T  29  ? 0.4716 0.5603 0.3792 -0.0453 0.1433  -0.0745 29  VAL O CB  
47627 C CG1 . VAL T  29  ? 0.4734 0.5689 0.3840 -0.0420 0.1487  -0.0656 29  VAL O CG1 
47628 C CG2 . VAL T  29  ? 0.4720 0.5629 0.3752 -0.0532 0.1384  -0.0798 29  VAL O CG2 
47629 N N   . GLY T  30  ? 0.7015 0.7867 0.6051 -0.0495 0.1379  -0.0794 30  GLY O N   
47630 C CA  . GLY T  30  ? 0.7281 0.8073 0.6295 -0.0521 0.1328  -0.0867 30  GLY O CA  
47631 C C   . GLY T  30  ? 0.4440 0.5200 0.3430 -0.0568 0.1270  -0.0945 30  GLY O C   
47632 O O   . GLY T  30  ? 0.4484 0.5297 0.3440 -0.0624 0.1249  -0.0953 30  GLY O O   
47633 N N   . THR T  31  ? 0.3356 0.4034 0.2363 -0.0545 0.1242  -0.0997 31  THR O N   
47634 C CA  . THR T  31  ? 0.3223 0.3869 0.2220 -0.0576 0.1188  -0.1059 31  THR O CA  
47635 C C   . THR T  31  ? 0.5884 0.6490 0.4912 -0.0543 0.1197  -0.1069 31  THR O C   
47636 O O   . THR T  31  ? 0.3182 0.3756 0.2219 -0.0570 0.1163  -0.1129 31  THR O O   
47637 C CB  . THR T  31  ? 0.5040 0.5635 0.4032 -0.0586 0.1135  -0.1109 31  THR O CB  
47638 O OG1 . THR T  31  ? 0.4598 0.5143 0.3622 -0.0547 0.1151  -0.1107 31  THR O OG1 
47639 C CG2 . THR T  31  ? 0.5471 0.6109 0.4423 -0.0634 0.1116  -0.1109 31  THR O CG2 
47640 N N   . ALA T  32  ? 0.5912 0.6532 0.4962 -0.0509 0.1253  -0.1025 32  ALA O N   
47641 C CA  . ALA T  32  ? 0.7994 0.8587 0.7075 -0.0505 0.1275  -0.1049 32  ALA O CA  
47642 C C   . ALA T  32  ? 0.5296 0.5927 0.4364 -0.0520 0.1271  -0.1041 32  ALA O C   
47643 O O   . ALA T  32  ? 0.5779 0.6442 0.4855 -0.0497 0.1313  -0.0995 32  ALA O O   
47644 C CB  . ALA T  32  ? 0.4099 0.4686 0.3206 -0.0461 0.1335  -0.1004 32  ALA O CB  
47645 N N   . VAL T  33  ? 0.5556 0.6185 0.4603 -0.0559 0.1219  -0.1087 33  VAL O N   
47646 C CA  . VAL T  33  ? 0.7442 0.8101 0.6470 -0.0580 0.1207  -0.1089 33  VAL O CA  
47647 C C   . VAL T  33  ? 0.6730 0.7353 0.5772 -0.0612 0.1167  -0.1163 33  VAL O C   
47648 O O   . VAL T  33  ? 0.3560 0.4155 0.2602 -0.0628 0.1129  -0.1202 33  VAL O O   
47649 C CB  . VAL T  33  ? 0.7049 0.7775 0.6033 -0.0629 0.1197  -0.1075 33  VAL O CB  
47650 C CG1 . VAL T  33  ? 0.4682 0.5432 0.3642 -0.0671 0.1172  -0.1101 33  VAL O CG1 
47651 C CG2 . VAL T  33  ? 0.8131 0.8923 0.7116 -0.0617 0.1254  -0.1000 33  VAL O CG2 
47652 N N   . ALA T  34  ? 0.3955 0.4582 0.3010 -0.0619 0.1178  -0.1175 34  ALA O N   
47653 C CA  . ALA T  34  ? 0.3957 0.4561 0.3028 -0.0646 0.1147  -0.1236 34  ALA O CA  
47654 C C   . ALA T  34  ? 0.3965 0.4603 0.3008 -0.0667 0.1132  -0.1234 34  ALA O C   
47655 O O   . ALA T  34  ? 0.3972 0.4646 0.2995 -0.0657 0.1159  -0.1188 34  ALA O O   
47656 C CB  . ALA T  34  ? 0.3482 0.4055 0.2604 -0.0637 0.1175  -0.1259 34  ALA O CB  
47657 N N   . TRP T  35  ? 0.4232 0.4860 0.3273 -0.0693 0.1091  -0.1282 35  TRP O N   
47658 C CA  . TRP T  35  ? 0.4340 0.4992 0.3351 -0.0716 0.1072  -0.1288 35  TRP O CA  
47659 C C   . TRP T  35  ? 0.4363 0.5003 0.3413 -0.0724 0.1073  -0.1331 35  TRP O C   
47660 O O   . TRP T  35  ? 0.4324 0.4937 0.3413 -0.0723 0.1065  -0.1367 35  TRP O O   
47661 C CB  . TRP T  35  ? 0.4615 0.5268 0.3578 -0.0739 0.1020  -0.1301 35  TRP O CB  
47662 C CG  . TRP T  35  ? 0.4647 0.5325 0.3560 -0.0742 0.1016  -0.1256 35  TRP O CG  
47663 C CD1 . TRP T  35  ? 0.4604 0.5278 0.3511 -0.0742 0.1011  -0.1249 35  TRP O CD1 
47664 C CD2 . TRP T  35  ? 0.4785 0.5532 0.3658 -0.0791 0.1034  -0.1236 35  TRP O CD2 
47665 N NE1 . TRP T  35  ? 0.5538 0.6277 0.4405 -0.0789 0.1025  -0.1225 35  TRP O NE1 
47666 C CE2 . TRP T  35  ? 0.4821 0.5608 0.3665 -0.0820 0.1039  -0.1214 35  TRP O CE2 
47667 C CE3 . TRP T  35  ? 0.5900 0.6684 0.4758 -0.0815 0.1046  -0.1231 35  TRP O CE3 
47668 C CZ2 . TRP T  35  ? 0.4977 0.5843 0.3775 -0.0873 0.1053  -0.1182 35  TRP O CZ2 
47669 C CZ3 . TRP T  35  ? 0.5050 0.5908 0.3863 -0.0867 0.1061  -0.1201 35  TRP O CZ3 
47670 C CH2 . TRP T  35  ? 0.5093 0.5995 0.3877 -0.0896 0.1064  -0.1174 35  TRP O CH2 
47671 N N   . TYR T  36  ? 0.3816 0.4479 0.2855 -0.0733 0.1084  -0.1325 36  TYR O N   
47672 C CA  . TYR T  36  ? 0.3826 0.4483 0.2898 -0.0742 0.1087  -0.1362 36  TYR O CA  
47673 C C   . TYR T  36  ? 0.6192 0.6869 0.5227 -0.0765 0.1061  -0.1373 36  TYR O C   
47674 O O   . TYR T  36  ? 0.5645 0.6345 0.4629 -0.0774 0.1054  -0.1342 36  TYR O O   
47675 C CB  . TYR T  36  ? 0.4213 0.4870 0.3318 -0.0726 0.1135  -0.1346 36  TYR O CB  
47676 C CG  . TYR T  36  ? 0.5508 0.6138 0.4646 -0.0702 0.1166  -0.1334 36  TYR O CG  
47677 C CD1 . TYR T  36  ? 0.5825 0.6429 0.5011 -0.0701 0.1182  -0.1363 36  TYR O CD1 
47678 C CD2 . TYR T  36  ? 0.4991 0.5621 0.4112 -0.0683 0.1178  -0.1296 36  TYR O CD2 
47679 C CE1 . TYR T  36  ? 0.4073 0.4646 0.3283 -0.0681 0.1209  -0.1353 36  TYR O CE1 
47680 C CE2 . TYR T  36  ? 0.4041 0.4642 0.3189 -0.0659 0.1207  -0.1285 36  TYR O CE2 
47681 C CZ  . TYR T  36  ? 0.4181 0.4751 0.3372 -0.0660 0.1221  -0.1315 36  TYR O CZ  
47682 O OH  . TYR T  36  ? 0.9563 1.0099 0.8775 -0.0640 0.1249  -0.1305 36  TYR O OH  
47683 N N   . GLN T  37  ? 0.4125 0.4796 0.3185 -0.0775 0.1049  -0.1415 37  GLN O N   
47684 C CA  . GLN T  37  ? 0.3692 0.4378 0.2723 -0.0795 0.1029  -0.1430 37  GLN O CA  
47685 C C   . GLN T  37  ? 0.7772 0.8468 0.6837 -0.0796 0.1057  -0.1442 37  GLN O C   
47686 O O   . GLN T  37  ? 1.0201 1.0884 0.9318 -0.0788 0.1072  -0.1465 37  GLN O O   
47687 C CB  . GLN T  37  ? 0.4423 0.5091 0.3446 -0.0802 0.0987  -0.1469 37  GLN O CB  
47688 C CG  . GLN T  37  ? 0.4637 0.5314 0.3624 -0.0820 0.0965  -0.1485 37  GLN O CG  
47689 C CD  . GLN T  37  ? 0.4842 0.5496 0.3826 -0.0818 0.0930  -0.1524 37  GLN O CD  
47690 O OE1 . GLN T  37  ? 0.4774 0.5422 0.3810 -0.0805 0.0935  -0.1551 37  GLN O OE1 
47691 N NE2 . GLN T  37  ? 0.5133 0.5775 0.4053 -0.0830 0.0895  -0.1526 37  GLN O NE2 
47692 N N   . GLN T  38  ? 0.5450 0.6170 0.4484 -0.0808 0.1064  -0.1425 38  GLN O N   
47693 C CA  . GLN T  38  ? 0.5494 0.6226 0.4556 -0.0810 0.1091  -0.1434 38  GLN O CA  
47694 C C   . GLN T  38  ? 0.5732 0.6480 0.4758 -0.0832 0.1070  -0.1447 38  GLN O C   
47695 O O   . GLN T  38  ? 0.5840 0.6605 0.4811 -0.0844 0.1060  -0.1420 38  GLN O O   
47696 C CB  . GLN T  38  ? 0.4740 0.5484 0.3806 -0.0796 0.1134  -0.1390 38  GLN O CB  
47697 C CG  . GLN T  38  ? 0.4805 0.5556 0.3900 -0.0796 0.1163  -0.1398 38  GLN O CG  
47698 C CD  . GLN T  38  ? 0.4778 0.5538 0.3873 -0.0777 0.1207  -0.1350 38  GLN O CD  
47699 O OE1 . GLN T  38  ? 0.5036 0.5817 0.4098 -0.0768 0.1215  -0.1304 38  GLN O OE1 
47700 N NE2 . GLN T  38  ? 0.4796 0.5544 0.3928 -0.0768 0.1238  -0.1358 38  GLN O NE2 
47701 N N   . LYS T  39  ? 0.7070 0.5990 0.5714 0.0397  0.0426  -0.1331 39  LYS O N   
47702 C CA  . LYS T  39  ? 0.6241 0.5150 0.4893 0.0352  0.0465  -0.1369 39  LYS O CA  
47703 C C   . LYS T  39  ? 0.7065 0.6043 0.5769 0.0296  0.0537  -0.1359 39  LYS O C   
47704 O O   . LYS T  39  ? 0.8138 0.7162 0.6890 0.0303  0.0558  -0.1341 39  LYS O O   
47705 C CB  . LYS T  39  ? 0.6476 0.5310 0.5149 0.0373  0.0468  -0.1420 39  LYS O CB  
47706 C CG  . LYS T  39  ? 0.6587 0.5328 0.5198 0.0411  0.0408  -0.1421 39  LYS O CG  
47707 C CD  . LYS T  39  ? 0.9603 0.8274 0.8211 0.0406  0.0418  -0.1478 39  LYS O CD  
47708 C CE  . LYS T  39  ? 1.0787 0.9365 0.9369 0.0430  0.0386  -0.1471 39  LYS O CE  
47709 N NZ  . LYS T  39  ? 1.2424 1.0942 1.1017 0.0425  0.0402  -0.1533 39  LYS O NZ  
47710 N N   . PRO T  40  ? 0.6726 0.5706 0.5418 0.0238  0.0577  -0.1367 40  PRO O N   
47711 C CA  . PRO T  40  ? 0.6302 0.5334 0.5033 0.0180  0.0647  -0.1353 40  PRO O CA  
47712 C C   . PRO T  40  ? 0.6425 0.5480 0.5253 0.0190  0.0681  -0.1391 40  PRO O C   
47713 O O   . PRO T  40  ? 0.6809 0.5831 0.5673 0.0211  0.0676  -0.1442 40  PRO O O   
47714 C CB  . PRO T  40  ? 0.6484 0.5486 0.5175 0.0122  0.0678  -0.1363 40  PRO O CB  
47715 C CG  . PRO T  40  ? 0.6479 0.5436 0.5093 0.0140  0.0622  -0.1355 40  PRO O CG  
47716 C CD  . PRO T  40  ? 0.6246 0.5178 0.4878 0.0217  0.0560  -0.1380 40  PRO O CD  
47717 N N   . GLY T  41  ? 0.5380 0.4496 0.4253 0.0171  0.0717  -0.1366 41  GLY O N   
47718 C CA  . GLY T  41  ? 0.5493 0.4647 0.4468 0.0172  0.0752  -0.1399 41  GLY O CA  
47719 C C   . GLY T  41  ? 0.5232 0.4381 0.4253 0.0233  0.0717  -0.1417 41  GLY O C   
47720 O O   . GLY T  41  ? 0.5435 0.4610 0.4547 0.0235  0.0742  -0.1457 41  GLY O O   
47721 N N   . GLN T  42  ? 0.6602 0.5720 0.5564 0.0281  0.0662  -0.1389 42  GLN O N   
47722 C CA  . GLN T  42  ? 0.7384 0.6485 0.6378 0.0335  0.0631  -0.1398 42  GLN O CA  
47723 C C   . GLN T  42  ? 0.9039 0.8153 0.7991 0.0365  0.0600  -0.1341 42  GLN O C   
47724 O O   . GLN T  42  ? 0.9953 0.9088 0.8847 0.0349  0.0591  -0.1299 42  GLN O O   
47725 C CB  . GLN T  42  ? 0.6484 0.5501 0.5441 0.0366  0.0592  -0.1428 42  GLN O CB  
47726 C CG  . GLN T  42  ? 0.8392 0.7399 0.7405 0.0345  0.0620  -0.1489 42  GLN O CG  
47727 C CD  . GLN T  42  ? 0.9799 0.8723 0.8780 0.0375  0.0583  -0.1516 42  GLN O CD  
47728 O OE1 . GLN T  42  ? 1.0346 0.9205 0.9238 0.0404  0.0537  -0.1487 42  GLN O OE1 
47729 N NE2 . GLN T  42  ? 0.9966 0.8891 0.9019 0.0366  0.0604  -0.1573 42  GLN O NE2 
47730 N N   . SER T  43  ? 0.8030 0.7137 0.7019 0.0403  0.0585  -0.1340 43  SER O N   
47731 C CA  . SER T  43  ? 0.7540 0.6646 0.6485 0.0434  0.0556  -0.1286 43  SER O CA  
47732 C C   . SER T  43  ? 0.6336 0.5347 0.5177 0.0467  0.0505  -0.1265 43  SER O C   
47733 O O   . SER T  43  ? 0.9444 0.8385 0.8273 0.0472  0.0495  -0.1298 43  SER O O   
47734 C CB  . SER T  43  ? 0.7541 0.6681 0.6576 0.0450  0.0571  -0.1289 43  SER O CB  
47735 O OG  . SER T  43  ? 0.9638 0.8753 0.8737 0.0460  0.0570  -0.1338 43  SER O OG  
47736 N N   . PRO T  44  ? 0.5242 0.4270 0.4036 0.0474  0.0470  -0.1199 44  PRO O N   
47737 C CA  . PRO T  44  ? 0.5151 0.4106 0.3873 0.0483  0.0422  -0.1158 44  PRO O CA  
47738 C C   . PRO T  44  ? 0.6429 0.5294 0.5171 0.0476  0.0447  -0.1165 44  PRO O C   
47739 O O   . PRO T  44  ? 0.6484 0.5389 0.5312 0.0484  0.0475  -0.1186 44  PRO O O   
47740 C CB  . PRO T  44  ? 0.4714 0.3740 0.3417 0.0492  0.0385  -0.1092 44  PRO O CB  
47741 C CG  . PRO T  44  ? 0.5106 0.4258 0.3867 0.0470  0.0415  -0.1113 44  PRO O CG  
47742 C CD  . PRO T  44  ? 0.4942 0.4066 0.3748 0.0464  0.0475  -0.1161 44  PRO O CD  
47743 N N   . LYS T  45  ? 0.6127 0.4907 0.4822 0.0453  0.0439  -0.1162 45  LYS O N   
47744 C CA  . LYS T  45  ? 0.6262 0.5026 0.5039 0.0436  0.0456  -0.1198 45  LYS O CA  
47745 C C   . LYS T  45  ? 0.6054 0.4827 0.4845 0.0380  0.0458  -0.1166 45  LYS O C   
47746 O O   . LYS T  45  ? 0.5853 0.4604 0.4587 0.0322  0.0465  -0.1140 45  LYS O O   
47747 C CB  . LYS T  45  ? 0.5936 0.4654 0.4720 0.0447  0.0447  -0.1261 45  LYS O CB  
47748 C CG  . LYS T  45  ? 0.6160 0.4917 0.5058 0.0482  0.0457  -0.1333 45  LYS O CG  
47749 C CD  . LYS T  45  ? 0.6259 0.5082 0.5204 0.0494  0.0476  -0.1356 45  LYS O CD  
47750 C CE  . LYS T  45  ? 0.6521 0.5421 0.5623 0.0505  0.0482  -0.1416 45  LYS O CE  
47751 N NZ  . LYS T  45  ? 0.6663 0.5635 0.5829 0.0497  0.0513  -0.1443 45  LYS O NZ  
47752 N N   . LEU T  46  ? 0.5960 0.4803 0.4856 0.0398  0.0443  -0.1184 46  LEU O N   
47753 C CA  . LEU T  46  ? 0.5457 0.4356 0.4395 0.0378  0.0410  -0.1176 46  LEU O CA  
47754 C C   . LEU T  46  ? 0.4842 0.3704 0.3772 0.0378  0.0376  -0.1213 46  LEU O C   
47755 O O   . LEU T  46  ? 0.5216 0.4045 0.4176 0.0411  0.0363  -0.1253 46  LEU O O   
47756 C CB  . LEU T  46  ? 0.6756 0.5734 0.5792 0.0429  0.0372  -0.1172 46  LEU O CB  
47757 C CG  . LEU T  46  ? 0.5758 0.4802 0.4827 0.0445  0.0297  -0.1144 46  LEU O CG  
47758 C CD1 . LEU T  46  ? 0.6376 0.5452 0.5387 0.0404  0.0301  -0.1100 46  LEU O CD1 
47759 C CD2 . LEU T  46  ? 0.5382 0.4499 0.4548 0.0503  0.0247  -0.1134 46  LEU O CD2 
47760 N N   . MET T  47  ? 0.4854 0.3747 0.3761 0.0344  0.0347  -0.1198 47  MET O N   
47761 C CA  . MET T  47  ? 0.5282 0.4152 0.4179 0.0349  0.0299  -0.1218 47  MET O CA  
47762 C C   . MET T  47  ? 0.6251 0.5179 0.5181 0.0398  0.0206  -0.1181 47  MET O C   
47763 O O   . MET T  47  ? 0.6413 0.5340 0.5398 0.0448  0.0156  -0.1195 47  MET O O   
47764 C CB  . MET T  47  ? 0.4388 0.3256 0.3224 0.0282  0.0319  -0.1220 47  MET O CB  
47765 C CG  . MET T  47  ? 0.6154 0.4978 0.4964 0.0238  0.0388  -0.1225 47  MET O CG  
47766 S SD  . MET T  47  ? 1.3619 1.2397 1.2396 0.0202  0.0383  -0.1262 47  MET O SD  
47767 C CE  . MET T  47  ? 1.2313 1.1222 1.1100 0.0185  0.0313  -0.1254 47  MET O CE  
47768 N N   . ILE T  48  ? 0.7043 0.6017 0.5932 0.0389  0.0176  -0.1129 48  ILE O N   
47769 C CA  . ILE T  48  ? 0.5438 0.4438 0.4319 0.0439  0.0087  -0.1077 48  ILE O CA  
47770 C C   . ILE T  48  ? 0.5682 0.4743 0.4577 0.0456  0.0084  -0.1028 48  ILE O C   
47771 O O   . ILE T  48  ? 0.4759 0.3845 0.3632 0.0415  0.0138  -0.1018 48  ILE O O   
47772 C CB  . ILE T  48  ? 0.5432 0.4406 0.4217 0.0423  0.0040  -0.1042 48  ILE O CB  
47773 C CG1 . ILE T  48  ? 0.6436 0.5354 0.5205 0.0393  0.0059  -0.1095 48  ILE O CG1 
47774 C CG2 . ILE T  48  ? 0.5370 0.4345 0.4139 0.0482  -0.0054 -0.0988 48  ILE O CG2 
47775 C CD1 . ILE T  48  ? 0.8277 0.7164 0.7104 0.0438  0.0022  -0.1129 48  ILE O CD1 
47776 N N   . TYR T  49  ? 0.4932 0.4023 0.3868 0.0515  0.0019  -0.0998 49  TYR O N   
47777 C CA  . TYR T  49  ? 0.5674 0.4821 0.4619 0.0537  0.0005  -0.0946 49  TYR O CA  
47778 C C   . TYR T  49  ? 0.7599 0.6753 0.6525 0.0592  -0.0089 -0.0893 49  TYR O C   
47779 O O   . TYR T  49  ? 0.8940 0.8071 0.7887 0.0623  -0.0139 -0.0911 49  TYR O O   
47780 C CB  . TYR T  49  ? 0.6956 0.6143 0.6001 0.0551  0.0046  -0.0979 49  TYR O CB  
47781 C CG  . TYR T  49  ? 0.7280 0.6485 0.6418 0.0603  0.0002  -0.1009 49  TYR O CG  
47782 C CD1 . TYR T  49  ? 0.4935 0.4177 0.4097 0.0658  -0.0080 -0.0974 49  TYR O CD1 
47783 C CD2 . TYR T  49  ? 1.0426 0.9611 0.9623 0.0599  0.0039  -0.1073 49  TYR O CD2 
47784 C CE1 . TYR T  49  ? 0.5154 0.4423 0.4404 0.0701  -0.0123 -0.1005 49  TYR O CE1 
47785 C CE2 . TYR T  49  ? 1.0766 0.9979 1.0051 0.0645  -0.0005 -0.1102 49  TYR O CE2 
47786 C CZ  . TYR T  49  ? 0.6548 0.5806 0.5863 0.0694  -0.0086 -0.1070 49  TYR O CZ  
47787 O OH  . TYR T  49  ? 0.5926 0.5220 0.5333 0.0735  -0.0132 -0.1101 49  TYR O OH  
47788 N N   . PHE T  50  ? 0.6318 0.5499 0.5200 0.0605  -0.0113 -0.0825 50  PHE O N   
47789 C CA  . PHE T  50  ? 0.6250 0.5428 0.5096 0.0654  -0.0199 -0.0763 50  PHE O CA  
47790 C C   . PHE T  50  ? 0.6174 0.5286 0.4926 0.0643  -0.0237 -0.0741 50  PHE O C   
47791 O O   . PHE T  50  ? 0.6190 0.5278 0.4941 0.0683  -0.0305 -0.0730 50  PHE O O   
47792 C CB  . PHE T  50  ? 0.4756 0.3969 0.3698 0.0713  -0.0253 -0.0783 50  PHE O CB  
47793 C CG  . PHE T  50  ? 0.4666 0.3945 0.3658 0.0743  -0.0262 -0.0754 50  PHE O CG  
47794 C CD1 . PHE T  50  ? 0.4599 0.3890 0.3529 0.0743  -0.0264 -0.0684 50  PHE O CD1 
47795 C CD2 . PHE T  50  ? 0.4650 0.3982 0.3753 0.0771  -0.0269 -0.0795 50  PHE O CD2 
47796 C CE1 . PHE T  50  ? 0.4517 0.3869 0.3491 0.0770  -0.0273 -0.0656 50  PHE O CE1 
47797 C CE2 . PHE T  50  ? 0.4569 0.3964 0.3715 0.0795  -0.0279 -0.0768 50  PHE O CE2 
47798 C CZ  . PHE T  50  ? 0.4502 0.3907 0.3583 0.0794  -0.0281 -0.0700 50  PHE O CZ  
47799 N N   . ALA T  51  ? 0.5121 0.4206 0.3796 0.0586  -0.0191 -0.0736 51  ALA O N   
47800 C CA  . ALA T  51  ? 0.6440 0.5465 0.5012 0.0564  -0.0219 -0.0705 51  ALA O CA  
47801 C C   . ALA T  51  ? 0.6762 0.5743 0.5352 0.0559  -0.0228 -0.0766 51  ALA O C   
47802 O O   . ALA T  51  ? 0.6475 0.5425 0.5015 0.0510  -0.0195 -0.0789 51  ALA O O   
47803 C CB  . ALA T  51  ? 0.5996 0.5000 0.4508 0.0605  -0.0295 -0.0620 51  ALA O CB  
47804 N N   . SER T  52  ? 0.5324 0.4306 0.3986 0.0610  -0.0274 -0.0792 52  SER O N   
47805 C CA  . SER T  52  ? 0.5777 0.4714 0.4447 0.0610  -0.0294 -0.0838 52  SER O CA  
47806 C C   . SER T  52  ? 0.7525 0.6487 0.6316 0.0642  -0.0293 -0.0904 52  SER O C   
47807 O O   . SER T  52  ? 0.8432 0.7365 0.7241 0.0664  -0.0336 -0.0927 52  SER O O   
47808 C CB  . SER T  52  ? 0.6696 0.5588 0.5298 0.0641  -0.0379 -0.0783 52  SER O CB  
47809 O OG  . SER T  52  ? 0.9275 0.8196 0.7924 0.0704  -0.0442 -0.0751 52  SER O OG  
47810 N N   . ASN T  53  ? 0.7909 0.6923 0.6782 0.0643  -0.0247 -0.0932 53  ASN O N   
47811 C CA  . ASN T  53  ? 0.7784 0.6825 0.6770 0.0672  -0.0246 -0.0990 53  ASN O CA  
47812 C C   . ASN T  53  ? 0.7780 0.6807 0.6798 0.0626  -0.0157 -0.1053 53  ASN O C   
47813 O O   . ASN T  53  ? 0.5709 0.4752 0.4716 0.0592  -0.0093 -0.1050 53  ASN O O   
47814 C CB  . ASN T  53  ? 0.6335 0.5448 0.5396 0.0716  -0.0271 -0.0970 53  ASN O CB  
47815 C CG  . ASN T  53  ? 0.7158 0.6305 0.6334 0.0748  -0.0284 -0.1025 53  ASN O CG  
47816 O OD1 . ASN T  53  ? 0.9360 0.8482 0.8556 0.0762  -0.0317 -0.1056 53  ASN O OD1 
47817 N ND2 . ASN T  53  ? 0.6582 0.5789 0.5835 0.0758  -0.0258 -0.1037 53  ASN O ND2 
47818 N N   . ARG T  54  ? 0.7471 0.6466 0.6524 0.0627  -0.0153 -0.1109 54  ARG O N   
47819 C CA  . ARG T  54  ? 0.7507 0.6477 0.6584 0.0589  -0.0071 -0.1167 54  ARG O CA  
47820 C C   . ARG T  54  ? 0.6525 0.5547 0.5704 0.0615  -0.0048 -0.1193 54  ARG O C   
47821 O O   . ARG T  54  ? 0.8824 0.7894 0.8080 0.0665  -0.0105 -0.1194 54  ARG O O   
47822 C CB  . ARG T  54  ? 0.9856 0.8770 0.8929 0.0583  -0.0078 -0.1213 54  ARG O CB  
47823 C CG  . ARG T  54  ? 0.8211 0.7075 0.7188 0.0562  -0.0110 -0.1189 54  ARG O CG  
47824 C CD  . ARG T  54  ? 0.6299 0.5104 0.5270 0.0545  -0.0098 -0.1241 54  ARG O CD  
47825 N NE  . ARG T  54  ? 0.6639 0.5459 0.5700 0.0595  -0.0139 -0.1275 54  ARG O NE  
47826 C CZ  . ARG T  54  ? 0.6856 0.5680 0.5929 0.0638  -0.0222 -0.1260 54  ARG O CZ  
47827 N NH1 . ARG T  54  ? 0.6767 0.5574 0.5762 0.0640  -0.0274 -0.1206 54  ARG O NH1 
47828 N NH2 . ARG T  54  ? 0.7193 0.6041 0.6357 0.0679  -0.0256 -0.1296 54  ARG O NH2 
47829 N N   . TYR T  55  ? 0.5454 0.4467 0.4632 0.0579  0.0032  -0.1214 55  TYR O N   
47830 C CA  . TYR T  55  ? 0.5408 0.4466 0.4676 0.0601  0.0057  -0.1239 55  TYR O CA  
47831 C C   . TYR T  55  ? 0.5913 0.4954 0.5241 0.0617  0.0058  -0.1300 55  TYR O C   
47832 O O   . TYR T  55  ? 0.6908 0.5885 0.6191 0.0597  0.0069  -0.1326 55  TYR O O   
47833 C CB  . TYR T  55  ? 0.4592 0.3640 0.3825 0.0562  0.0139  -0.1232 55  TYR O CB  
47834 C CG  . TYR T  55  ? 0.4628 0.3710 0.3941 0.0581  0.0170  -0.1262 55  TYR O CG  
47835 C CD1 . TYR T  55  ? 0.4419 0.3584 0.3824 0.0621  0.0133  -0.1251 55  TYR O CD1 
47836 C CD2 . TYR T  55  ? 0.5544 0.4579 0.4837 0.0560  0.0232  -0.1298 55  TYR O CD2 
47837 C CE1 . TYR T  55  ? 0.8479 0.7686 0.7963 0.0635  0.0158  -0.1280 55  TYR O CE1 
47838 C CE2 . TYR T  55  ? 0.7700 0.6778 0.7071 0.0580  0.0252  -0.1324 55  TYR O CE2 
47839 C CZ  . TYR T  55  ? 1.0456 0.9622 0.9925 0.0615  0.0216  -0.1317 55  TYR O CZ  
47840 O OH  . TYR T  55  ? 1.2612 1.1830 1.2165 0.0629  0.0235  -0.1346 55  TYR O OH  
47841 N N   . THR T  56  ? 0.4506 0.3609 0.3940 0.0653  0.0043  -0.1323 56  THR O N   
47842 C CA  . THR T  56  ? 0.4599 0.3704 0.4106 0.0670  0.0042  -0.1382 56  THR O CA  
47843 C C   . THR T  56  ? 0.4867 0.3904 0.4320 0.0633  0.0115  -0.1414 56  THR O C   
47844 O O   . THR T  56  ? 0.4673 0.3708 0.4106 0.0613  0.0171  -0.1408 56  THR O O   
47845 C CB  . THR T  56  ? 0.5311 0.4503 0.4937 0.0704  0.0027  -0.1399 56  THR O CB  
47846 O OG1 . THR T  56  ? 0.4961 0.4211 0.4610 0.0731  -0.0028 -0.1356 56  THR O OG1 
47847 C CG2 . THR T  56  ? 0.5830 0.5044 0.5548 0.0731  -0.0005 -0.1455 56  THR O CG2 
47848 N N   . GLY T  57  ? 0.5135 0.4114 0.4562 0.0625  0.0110  -0.1446 57  GLY O N   
47849 C CA  . GLY T  57  ? 0.8479 0.7381 0.7829 0.0588  0.0174  -0.1467 57  GLY O CA  
47850 C C   . GLY T  57  ? 0.6867 0.5683 0.6106 0.0553  0.0177  -0.1456 57  GLY O C   
47851 O O   . GLY T  57  ? 0.6133 0.4890 0.5344 0.0541  0.0190  -0.1492 57  GLY O O   
47852 N N   . VAL T  58  ? 0.6929 0.5746 0.6110 0.0535  0.0161  -0.1408 58  VAL O N   
47853 C CA  . VAL T  58  ? 0.6181 0.4926 0.5247 0.0485  0.0181  -0.1393 58  VAL O CA  
47854 C C   . VAL T  58  ? 0.6609 0.5333 0.5678 0.0497  0.0123  -0.1408 58  VAL O C   
47855 O O   . VAL T  58  ? 0.6547 0.5323 0.5677 0.0541  0.0051  -0.1394 58  VAL O O   
47856 C CB  . VAL T  58  ? 0.5839 0.4615 0.4858 0.0460  0.0180  -0.1337 58  VAL O CB  
47857 C CG1 . VAL T  58  ? 0.5867 0.4596 0.4786 0.0404  0.0194  -0.1326 58  VAL O CG1 
47858 C CG2 . VAL T  58  ? 0.5804 0.4601 0.4823 0.0450  0.0236  -0.1321 58  VAL O CG2 
47859 N N   . PRO T  59  ? 0.6561 0.5209 0.5563 0.0462  0.0150  -0.1434 59  PRO O N   
47860 C CA  . PRO T  59  ? 0.8331 0.6957 0.7337 0.0475  0.0095  -0.1451 59  PRO O CA  
47861 C C   . PRO T  59  ? 0.8476 0.7120 0.7440 0.0472  0.0037  -0.1403 59  PRO O C   
47862 O O   . PRO T  59  ? 0.7751 0.6412 0.6663 0.0443  0.0050  -0.1363 59  PRO O O   
47863 C CB  . PRO T  59  ? 0.7901 0.6435 0.6830 0.0428  0.0150  -0.1485 59  PRO O CB  
47864 C CG  . PRO T  59  ? 0.6611 0.5117 0.5461 0.0379  0.0223  -0.1466 59  PRO O CG  
47865 C CD  . PRO T  59  ? 0.6101 0.4673 0.5016 0.0413  0.0228  -0.1448 59  PRO O CD  
47866 N N   . ASP T  60  ? 0.6802 0.5444 0.5788 0.0506  -0.0034 -0.1407 60  ASP O N   
47867 C CA  . ASP T  60  ? 0.6722 0.5365 0.5653 0.0511  -0.0100 -0.1359 60  ASP O CA  
47868 C C   . ASP T  60  ? 0.6803 0.5400 0.5628 0.0449  -0.0070 -0.1348 60  ASP O C   
47869 O O   . ASP T  60  ? 0.6683 0.5282 0.5447 0.0449  -0.0122 -0.1299 60  ASP O O   
47870 C CB  . ASP T  60  ? 0.6823 0.5456 0.5790 0.0556  -0.0175 -0.1371 60  ASP O CB  
47871 C CG  . ASP T  60  ? 0.7527 0.6099 0.6489 0.0535  -0.0147 -0.1428 60  ASP O CG  
47872 O OD1 . ASP T  60  ? 0.7633 0.6178 0.6590 0.0500  -0.0070 -0.1465 60  ASP O OD1 
47873 O OD2 . ASP T  60  ? 0.8014 0.6562 0.6971 0.0555  -0.0203 -0.1433 60  ASP O OD2 
47874 N N   . ARG T  61  ? 0.8687 0.7244 0.7488 0.0397  0.0010  -0.1390 61  ARG O N   
47875 C CA  . ARG T  61  ? 0.7839 0.6375 0.6556 0.0332  0.0043  -0.1386 61  ARG O CA  
47876 C C   . ARG T  61  ? 0.6635 0.5228 0.5314 0.0314  0.0040  -0.1332 61  ARG O C   
47877 O O   . ARG T  61  ? 0.6641 0.5241 0.5250 0.0288  0.0014  -0.1302 61  ARG O O   
47878 C CB  . ARG T  61  ? 0.7615 0.6102 0.6319 0.0282  0.0136  -0.1440 61  ARG O CB  
47879 C CG  . ARG T  61  ? 0.7358 0.5848 0.6004 0.0211  0.0175  -0.1452 61  ARG O CG  
47880 C CD  . ARG T  61  ? 0.7602 0.6064 0.6251 0.0173  0.0258  -0.1470 61  ARG O CD  
47881 N NE  . ARG T  61  ? 0.8001 0.6367 0.6647 0.0220  0.0269  -0.1499 61  ARG O NE  
47882 C CZ  . ARG T  61  ? 0.8135 0.6441 0.6750 0.0234  0.0314  -0.1499 61  ARG O CZ  
47883 N NH1 . ARG T  61  ? 0.7929 0.6222 0.6481 0.0203  0.0359  -0.1458 61  ARG O NH1 
47884 N NH2 . ARG T  61  ? 0.8506 0.6766 0.7149 0.0290  0.0302  -0.1542 61  ARG O NH2 
47885 N N   . PHE T  62  ? 0.6876 0.5511 0.5596 0.0332  0.0060  -0.1315 62  PHE O N   
47886 C CA  . PHE T  62  ? 0.6557 0.5250 0.5245 0.0318  0.0058  -0.1263 62  PHE O CA  
47887 C C   . PHE T  62  ? 0.6483 0.5199 0.5163 0.0375  -0.0030 -0.1199 62  PHE O C   
47888 O O   . PHE T  62  ? 0.6988 0.5713 0.5735 0.0429  -0.0064 -0.1203 62  PHE O O   
47889 C CB  . PHE T  62  ? 0.6986 0.5709 0.5718 0.0303  0.0131  -0.1277 62  PHE O CB  
47890 C CG  . PHE T  62  ? 0.8004 0.6693 0.6728 0.0246  0.0222  -0.1331 62  PHE O CG  
47891 C CD1 . PHE T  62  ? 0.7356 0.6110 0.6067 0.0190  0.0246  -0.1325 62  PHE O CD1 
47892 C CD2 . PHE T  62  ? 0.8078 0.6693 0.6821 0.0262  0.0262  -0.1367 62  PHE O CD2 
47893 C CE1 . PHE T  62  ? 0.6646 0.5411 0.5388 0.0145  0.0310  -0.1350 62  PHE O CE1 
47894 C CE2 . PHE T  62  ? 0.8446 0.7017 0.7159 0.0226  0.0324  -0.1373 62  PHE O CE2 
47895 C CZ  . PHE T  62  ? 0.7824 0.6457 0.6531 0.0158  0.0358  -0.1360 62  PHE O CZ  
47896 N N   . THR T  63  ? 0.6407 0.5132 0.5002 0.0365  -0.0068 -0.1138 63  THR O N   
47897 C CA  . THR T  63  ? 0.6946 0.5678 0.5512 0.0415  -0.0149 -0.1067 63  THR O CA  
47898 C C   . THR T  63  ? 0.7077 0.5844 0.5577 0.0397  -0.0144 -0.1002 63  THR O C   
47899 O O   . THR T  63  ? 0.6353 0.5116 0.4778 0.0350  -0.0122 -0.0986 63  THR O O   
47900 C CB  . THR T  63  ? 0.6664 0.5342 0.5168 0.0432  -0.0222 -0.1042 63  THR O CB  
47901 O OG1 . THR T  63  ? 0.6387 0.5036 0.4796 0.0380  -0.0208 -0.1029 63  THR O OG1 
47902 C CG2 . THR T  63  ? 0.6719 0.5368 0.5292 0.0457  -0.0234 -0.1102 63  THR O CG2 
47903 N N   . GLY T  64  ? 0.8111 0.6916 0.6639 0.0437  -0.0167 -0.0962 64  GLY O N   
47904 C CA  . GLY T  64  ? 0.7476 0.6309 0.5941 0.0428  -0.0170 -0.0890 64  GLY O CA  
47905 C C   . GLY T  64  ? 0.6999 0.5805 0.5395 0.0466  -0.0255 -0.0809 64  GLY O C   
47906 O O   . GLY T  64  ? 0.9159 0.7943 0.7583 0.0513  -0.0314 -0.0810 64  GLY O O   
47907 N N   . SER T  65  ? 0.5959 0.4767 0.4266 0.0446  -0.0260 -0.0734 65  SER O N   
47908 C CA  . SER T  65  ? 0.7555 0.6325 0.5789 0.0477  -0.0334 -0.0648 65  SER O CA  
47909 C C   . SER T  65  ? 0.9999 0.8790 0.8172 0.0458  -0.0320 -0.0570 65  SER O C   
47910 O O   . SER T  65  ? 0.9521 0.8356 0.7694 0.0414  -0.0257 -0.0581 65  SER O O   
47911 C CB  . SER T  65  ? 0.8788 0.7482 0.6940 0.0465  -0.0374 -0.0635 65  SER O CB  
47912 O OG  . SER T  65  ? 1.2035 1.0682 1.0124 0.0494  -0.0442 -0.0551 65  SER O OG  
47913 N N   . GLY T  66  ? 1.0411 0.9175 0.8547 0.0489  -0.0376 -0.0492 66  GLY O N   
47914 C CA  . GLY T  66  ? 0.8324 0.7111 0.6425 0.0468  -0.0364 -0.0410 66  GLY O CA  
47915 C C   . GLY T  66  ? 0.7659 0.6485 0.5824 0.0519  -0.0378 -0.0386 66  GLY O C   
47916 O O   . GLY T  66  ? 0.6514 0.5365 0.4754 0.0564  -0.0387 -0.0434 66  GLY O O   
47917 N N   . SER T  67  ? 0.6083 0.4912 0.4222 0.0508  -0.0376 -0.0310 67  SER O N   
47918 C CA  . SER T  67  ? 0.6948 0.5812 0.5146 0.0551  -0.0384 -0.0281 67  SER O CA  
47919 C C   . SER T  67  ? 0.6958 0.5839 0.5130 0.0511  -0.0358 -0.0210 67  SER O C   
47920 O O   . SER T  67  ? 0.7439 0.6293 0.5553 0.0464  -0.0356 -0.0174 67  SER O O   
47921 C CB  . SER T  67  ? 0.7796 0.6621 0.6035 0.0615  -0.0447 -0.0276 67  SER O CB  
47922 O OG  . SER T  67  ? 0.9012 0.7780 0.7206 0.0596  -0.0473 -0.0230 67  SER O OG  
47923 N N   . GLY T  68  ? 0.6701 0.5634 0.4924 0.0529  -0.0338 -0.0194 68  GLY O N   
47924 C CA  . GLY T  68  ? 0.8154 0.7118 0.6373 0.0492  -0.0312 -0.0133 68  GLY O CA  
47925 C C   . GLY T  68  ? 0.7591 0.6594 0.5775 0.0432  -0.0258 -0.0123 68  GLY O C   
47926 O O   . GLY T  68  ? 0.9266 0.8322 0.7482 0.0432  -0.0220 -0.0130 68  GLY O O   
47927 N N   . THR T  69  ? 0.7034 0.6008 0.5153 0.0382  -0.0253 -0.0109 69  THR O N   
47928 C CA  . THR T  69  ? 0.6656 0.5664 0.4744 0.0324  -0.0202 -0.0098 69  THR O CA  
47929 C C   . THR T  69  ? 0.6807 0.5779 0.4831 0.0289  -0.0191 -0.0131 69  THR O C   
47930 O O   . THR T  69  ? 1.0437 0.9436 0.8439 0.0246  -0.0145 -0.0135 69  THR O O   
47931 C CB  . THR T  69  ? 0.8743 0.7777 0.6831 0.0285  -0.0197 -0.0028 69  THR O CB  
47932 O OG1 . THR T  69  ? 1.4325 1.3384 1.2380 0.0230  -0.0154 -0.0017 69  THR O OG1 
47933 C CG2 . THR T  69  ? 0.7535 0.6522 0.5599 0.0279  -0.0241 0.0002  69  THR O CG2 
47934 N N   . ASP T  70  ? 0.7498 0.6411 0.5496 0.0306  -0.0230 -0.0156 70  ASP O N   
47935 C CA  . ASP T  70  ? 0.8105 0.6982 0.6048 0.0276  -0.0220 -0.0195 70  ASP O CA  
47936 C C   . ASP T  70  ? 0.7846 0.6713 0.5820 0.0312  -0.0230 -0.0280 70  ASP O C   
47937 O O   . ASP T  70  ? 0.9469 0.8305 0.7468 0.0360  -0.0279 -0.0288 70  ASP O O   
47938 C CB  . ASP T  70  ? 0.8299 0.7115 0.6187 0.0255  -0.0258 -0.0152 70  ASP O CB  
47939 C CG  . ASP T  70  ? 1.0908 0.9741 0.8778 0.0208  -0.0241 -0.0082 70  ASP O CG  
47940 O OD1 . ASP T  70  ? 1.0567 0.9440 0.8482 0.0217  -0.0244 -0.0041 70  ASP O OD1 
47941 O OD2 . ASP T  70  ? 1.3402 1.2214 1.1219 0.0163  -0.0225 -0.0072 70  ASP O OD2 
47942 N N   . PHE T  71  ? 0.6110 0.5006 0.4097 0.0290  -0.0179 -0.0349 71  PHE O N   
47943 C CA  . PHE T  71  ? 0.7705 0.6603 0.5751 0.0315  -0.0174 -0.0445 71  PHE O CA  
47944 C C   . PHE T  71  ? 0.9694 0.8575 0.7716 0.0274  -0.0142 -0.0505 71  PHE O C   
47945 O O   . PHE T  71  ? 1.0356 0.9248 0.8331 0.0228  -0.0106 -0.0485 71  PHE O O   
47946 C CB  . PHE T  71  ? 0.7205 0.6168 0.5339 0.0332  -0.0132 -0.0491 71  PHE O CB  
47947 C CG  . PHE T  71  ? 0.8212 0.7195 0.6375 0.0376  -0.0162 -0.0435 71  PHE O CG  
47948 C CD1 . PHE T  71  ? 0.8721 0.7696 0.6945 0.0436  -0.0204 -0.0458 71  PHE O CD1 
47949 C CD2 . PHE T  71  ? 0.5941 0.4952 0.4079 0.0359  -0.0149 -0.0360 71  PHE O CD2 
47950 C CE1 . PHE T  71  ? 0.7675 0.6669 0.5930 0.0480  -0.0233 -0.0409 71  PHE O CE1 
47951 C CE2 . PHE T  71  ? 0.5983 0.5012 0.4158 0.0400  -0.0174 -0.0314 71  PHE O CE2 
47952 C CZ  . PHE T  71  ? 0.6426 0.5446 0.4657 0.0462  -0.0216 -0.0338 71  PHE O CZ  
47953 N N   . THR T  72  ? 0.8691 0.7544 0.6754 0.0293  -0.0156 -0.0578 72  THR O N   
47954 C CA  . THR T  72  ? 0.6997 0.5825 0.5044 0.0259  -0.0134 -0.0636 72  THR O CA  
47955 C C   . THR T  72  ? 0.7574 0.6414 0.5730 0.0275  -0.0110 -0.0743 72  THR O C   
47956 O O   . THR T  72  ? 0.9965 0.8794 0.8178 0.0321  -0.0143 -0.0759 72  THR O O   
47957 C CB  . THR T  72  ? 0.7954 0.6709 0.5916 0.0256  -0.0191 -0.0591 72  THR O CB  
47958 O OG1 . THR T  72  ? 0.9395 0.8136 0.7280 0.0245  -0.0216 -0.0485 72  THR O OG1 
47959 C CG2 . THR T  72  ? 0.9688 0.8418 0.7617 0.0214  -0.0164 -0.0637 72  THR O CG2 
47960 N N   . LEU T  73  ? 0.7030 0.5892 0.5219 0.0239  -0.0052 -0.0814 73  LEU O N   
47961 C CA  . LEU T  73  ? 0.7092 0.5956 0.5386 0.0242  -0.0020 -0.0916 73  LEU O CA  
47962 C C   . LEU T  73  ? 0.6707 0.5522 0.4964 0.0220  -0.0031 -0.0949 73  LEU O C   
47963 O O   . LEU T  73  ? 0.8357 0.7171 0.6547 0.0185  -0.0016 -0.0933 73  LEU O O   
47964 C CB  . LEU T  73  ? 0.6235 0.5168 0.4617 0.0219  0.0057  -0.0979 73  LEU O CB  
47965 C CG  . LEU T  73  ? 0.6814 0.5753 0.5324 0.0225  0.0103  -0.1072 73  LEU O CG  
47966 C CD1 . LEU T  73  ? 0.5491 0.4506 0.4078 0.0204  0.0172  -0.1111 73  LEU O CD1 
47967 C CD2 . LEU T  73  ? 1.0094 0.8993 0.8624 0.0205  0.0116  -0.1142 73  LEU O CD2 
47968 N N   . THR T  74  ? 0.6219 0.4989 0.4518 0.0244  -0.0056 -0.0990 74  THR O N   
47969 C CA  . THR T  74  ? 0.6432 0.5149 0.4698 0.0228  -0.0072 -0.1018 74  THR O CA  
47970 C C   . THR T  74  ? 0.6560 0.5275 0.4933 0.0222  -0.0025 -0.1120 74  THR O C   
47971 O O   . THR T  74  ? 0.6583 0.5297 0.5037 0.0253  -0.0018 -0.1147 74  THR O O   
47972 C CB  . THR T  74  ? 0.6665 0.5319 0.4869 0.0263  -0.0155 -0.0963 74  THR O CB  
47973 O OG1 . THR T  74  ? 0.6545 0.5192 0.4646 0.0262  -0.0194 -0.0863 74  THR O OG1 
47974 C CG2 . THR T  74  ? 0.9156 0.7754 0.7327 0.0246  -0.0171 -0.0994 74  THR O CG2 
47975 N N   . ILE T  75  ? 0.6585 0.5297 0.4956 0.0185  0.0008  -0.1171 75  ILE O N   
47976 C CA  . ILE T  75  ? 0.7925 0.6627 0.6389 0.0171  0.0060  -0.1266 75  ILE O CA  
47977 C C   . ILE T  75  ? 0.7305 0.5943 0.5727 0.0167  0.0025  -0.1281 75  ILE O C   
47978 O O   . ILE T  75  ? 0.7130 0.5771 0.5512 0.0138  0.0030  -0.1294 75  ILE O O   
47979 C CB  . ILE T  75  ? 0.7328 0.6102 0.5857 0.0135  0.0130  -0.1328 75  ILE O CB  
47980 C CG1 . ILE T  75  ? 0.5377 0.4223 0.3932 0.0141  0.0153  -0.1300 75  ILE O CG1 
47981 C CG2 . ILE T  75  ? 0.8999 0.7752 0.7628 0.0123  0.0187  -0.1394 75  ILE O CG2 
47982 C CD1 . ILE T  75  ? 0.5407 0.4350 0.4043 0.0133  0.0193  -0.1330 75  ILE O CD1 
47983 N N   . SER T  76  ? 0.6965 0.5546 0.5397 0.0204  -0.0018 -0.1276 76  SER O N   
47984 C CA  . SER T  76  ? 0.7047 0.5565 0.5445 0.0209  -0.0059 -0.1288 76  SER O CA  
47985 C C   . SER T  76  ? 0.7245 0.5740 0.5708 0.0183  0.0003  -0.1378 76  SER O C   
47986 O O   . SER T  76  ? 0.7365 0.5834 0.5893 0.0205  0.0026  -0.1413 76  SER O O   
47987 C CB  . SER T  76  ? 0.7304 0.5786 0.5704 0.0268  -0.0133 -0.1252 76  SER O CB  
47988 O OG  . SER T  76  ? 1.0197 0.8690 0.8694 0.0302  -0.0114 -0.1287 76  SER O OG  
47989 N N   . ASN T  77  ? 0.7978 0.6482 0.6417 0.0140  0.0026  -0.1408 77  ASN O N   
47990 C CA  . ASN T  77  ? 0.9264 0.7752 0.7759 0.0108  0.0087  -0.1494 77  ASN O CA  
47991 C C   . ASN T  77  ? 0.8573 0.7116 0.7156 0.0092  0.0163  -0.1515 77  ASN O C   
47992 O O   . ASN T  77  ? 0.7230 0.5746 0.5831 0.0113  0.0184  -0.1501 77  ASN O O   
47993 C CB  . ASN T  77  ? 0.8948 0.7345 0.7448 0.0134  0.0068  -0.1514 77  ASN O CB  
47994 C CG  . ASN T  77  ? 0.8585 0.6938 0.7125 0.0107  0.0136  -0.1579 77  ASN O CG  
47995 O OD1 . ASN T  77  ? 0.8111 0.6459 0.6686 0.0099  0.0199  -0.1584 77  ASN O OD1 
47996 N ND2 . ASN T  77  ? 0.8900 0.7207 0.7416 0.0097  0.0118  -0.1607 77  ASN O ND2 
47997 N N   . MET T  78  ? 0.7677 0.6299 0.6318 0.0066  0.0191  -0.1547 78  MET O N   
47998 C CA  . MET T  78  ? 0.6582 0.5307 0.5326 0.0061  0.0237  -0.1565 78  MET O CA  
47999 C C   . MET T  78  ? 0.9812 0.8493 0.8611 0.0023  0.0319  -0.1607 78  MET O C   
48000 O O   . MET T  78  ? 1.4388 1.2964 1.3133 0.0005  0.0334  -0.1623 78  MET O O   
48001 C CB  . MET T  78  ? 0.6108 0.4937 0.4833 0.0105  0.0169  -0.1558 78  MET O CB  
48002 C CG  . MET T  78  ? 0.7049 0.5873 0.5676 0.0106  0.0153  -0.1488 78  MET O CG  
48003 S SD  . MET T  78  ? 1.4561 1.3408 1.3089 0.0132  0.0137  -0.1453 78  MET O SD  
48004 C CE  . MET T  78  ? 1.5943 1.4849 1.4591 0.0198  0.0140  -0.1499 78  MET O CE  
48005 N N   . GLN T  79  ? 0.8161 0.6826 0.6971 -0.0006 0.0398  -0.1590 79  GLN O N   
48006 C CA  . GLN T  79  ? 0.9674 0.7570 0.7699 0.0239  0.0266  -0.1371 79  GLN O CA  
48007 C C   . GLN T  79  ? 0.8902 0.7219 0.7234 0.0448  0.0042  -0.1494 79  GLN O C   
48008 O O   . GLN T  79  ? 0.8439 0.7037 0.6983 0.0430  0.0030  -0.1533 79  GLN O O   
48009 C CB  . GLN T  79  ? 1.2036 1.0009 1.0235 0.0219  0.0337  -0.1443 79  GLN O CB  
48010 C CG  . GLN T  79  ? 0.9680 0.7753 0.8055 0.0165  0.0365  -0.1507 79  GLN O CG  
48011 C CD  . GLN T  79  ? 0.9332 0.7363 0.7696 0.0139  0.0360  -0.1544 79  GLN O CD  
48012 O OE1 . GLN T  79  ? 0.9997 0.7903 0.8244 0.0180  0.0342  -0.1545 79  GLN O OE1 
48013 N NE2 . GLN T  79  ? 0.9181 0.7321 0.7659 0.0108  0.0334  -0.1579 79  GLN O NE2 
48014 N N   . SER T  80  ? 0.9958 0.8204 0.8259 0.0422  0.0106  -0.1535 80  SER O N   
48015 C CA  . SER T  80  ? 0.9980 0.8337 0.8351 0.0395  0.0157  -0.1573 80  SER O CA  
48016 C C   . SER T  80  ? 0.9538 0.7915 0.7922 0.0403  0.0196  -0.1543 80  SER O C   
48017 O O   . SER T  80  ? 1.1374 0.9851 0.9797 0.0380  0.0225  -0.1545 80  SER O O   
48018 C CB  . SER T  80  ? 1.1976 1.0267 1.0333 0.0374  0.0210  -0.1630 80  SER O CB  
48019 O OG  . SER T  80  ? 1.0631 0.8924 0.8980 0.0354  0.0185  -0.1659 80  SER O OG  
48020 N N   . GLU T  81  ? 0.9904 0.8173 0.8246 0.0414  0.0222  -0.1515 81  GLU O N   
48021 C CA  . GLU T  81  ? 1.1362 0.9668 0.9745 0.0418  0.0266  -0.1498 81  GLU O CA  
48022 C C   . GLU T  81  ? 0.9407 0.7770 0.7774 0.0430  0.0227  -0.1432 81  GLU O C   
48023 O O   . GLU T  81  ? 0.9970 0.8375 0.8372 0.0432  0.0260  -0.1414 81  GLU O O   
48024 C CB  . GLU T  81  ? 1.1812 1.0049 1.0227 0.0408  0.0317  -0.1516 81  GLU O CB  
48025 C CG  . GLU T  81  ? 1.1649 0.9807 1.0028 0.0371  0.0327  -0.1484 81  GLU O CG  
48026 C CD  . GLU T  81  ? 1.1959 1.0140 1.0459 0.0378  0.0355  -0.1543 81  GLU O CD  
48027 O OE1 . GLU T  81  ? 1.1014 0.9230 0.9576 0.0365  0.0360  -0.1533 81  GLU O OE1 
48028 O OE2 . GLU T  81  ? 1.2200 1.0385 1.0753 0.0404  0.0362  -0.1607 81  GLU O OE2 
48029 N N   . ASP T  82  ? 0.8369 0.6791 0.6737 0.0447  0.0145  -0.1413 82  ASP O N   
48030 C CA  . ASP T  82  ? 0.8463 0.7108 0.6975 0.0465  0.0081  -0.1407 82  ASP O CA  
48031 C C   . ASP T  82  ? 0.9156 0.7986 0.7768 0.0393  0.0132  -0.1440 82  ASP O C   
48032 O O   . ASP T  82  ? 0.8767 0.7736 0.7455 0.0346  0.0147  -0.1426 82  ASP O O   
48033 C CB  . ASP T  82  ? 0.7086 0.6197 0.6101 0.0302  0.0129  -0.1558 82  ASP O CB  
48034 C CG  . ASP T  82  ? 1.0760 0.9216 0.9320 0.0047  0.0459  -0.1395 82  ASP O CG  
48035 O OD1 . ASP T  82  ? 1.1593 0.9853 0.9982 0.0169  0.0415  -0.1341 82  ASP O OD1 
48036 O OD2 . ASP T  82  ? 1.2722 1.1286 1.1398 0.0045  0.0410  -0.1458 82  ASP O OD2 
48037 N N   . LEU T  83  ? 0.8374 0.7124 0.6904 0.0367  0.0185  -0.1455 83  LEU O N   
48038 C CA  . LEU T  83  ? 0.8889 0.7680 0.7378 0.0306  0.0242  -0.1442 83  LEU O CA  
48039 C C   . LEU T  83  ? 1.0276 0.9090 0.8770 0.0315  0.0284  -0.1417 83  LEU O C   
48040 O O   . LEU T  83  ? 1.2130 1.0893 1.0620 0.0325  0.0326  -0.1440 83  LEU O O   
48041 C CB  . LEU T  83  ? 0.8941 0.7662 0.7366 0.0271  0.0283  -0.1477 83  LEU O CB  
48042 C CG  . LEU T  83  ? 0.7789 0.6476 0.6202 0.0261  0.0246  -0.1504 83  LEU O CG  
48043 C CD1 . LEU T  83  ? 0.9825 0.8441 0.8192 0.0231  0.0290  -0.1535 83  LEU O CD1 
48044 C CD2 . LEU T  83  ? 0.7485 0.6218 0.5863 0.0213  0.0235  -0.1472 83  LEU O CD2 
48045 N N   . ALA T  84  ? 0.9924 0.8820 0.8434 0.0302  0.0280  -0.1373 84  ALA O N   
48046 C CA  . ALA T  84  ? 0.9121 0.8052 0.7644 0.0310  0.0315  -0.1345 84  ALA O CA  
48047 C C   . ALA T  84  ? 0.6932 0.5946 0.5445 0.0276  0.0314  -0.1293 84  ALA O C   
48048 O O   . ALA T  84  ? 0.6818 0.5842 0.5293 0.0241  0.0297  -0.1278 84  ALA O O   
48049 C CB  . ALA T  84  ? 0.8405 0.7304 0.6974 0.0373  0.0291  -0.1345 84  ALA O CB  
48050 N N   . ASP T  85  ? 0.6829 0.5885 0.5358 0.0283  0.0338  -0.1262 85  ASP O N   
48051 C CA  . ASP T  85  ? 0.7600 0.6724 0.6113 0.0252  0.0341  -0.1202 85  ASP O CA  
48052 C C   . ASP T  85  ? 0.6580 0.5777 0.5191 0.0279  0.0292  -0.1202 85  ASP O C   
48053 O O   . ASP T  85  ? 0.7288 0.6497 0.5992 0.0333  0.0261  -0.1233 85  ASP O O   
48054 C CB  . ASP T  85  ? 0.8093 0.7239 0.6597 0.0232  0.0396  -0.1154 85  ASP O CB  
48055 C CG  . ASP T  85  ? 0.9601 0.8704 0.8039 0.0162  0.0457  -0.1121 85  ASP O CG  
48056 O OD1 . ASP T  85  ? 1.0768 0.9829 0.9218 0.0157  0.0483  -0.1165 85  ASP O OD1 
48057 O OD2 . ASP T  85  ? 0.9261 0.8371 0.7635 0.0110  0.0480  -0.1049 85  ASP O OD2 
48058 N N   . TYR T  86  ? 0.6229 0.5456 0.4800 0.0236  0.0289  -0.1157 86  TYR O N   
48059 C CA  . TYR T  86  ? 0.6133 0.5410 0.4780 0.0225  0.0269  -0.1150 86  TYR O CA  
48060 C C   . TYR T  86  ? 0.6648 0.5948 0.5229 0.0207  0.0283  -0.1076 86  TYR O C   
48061 O O   . TYR T  86  ? 0.6354 0.5610 0.4808 0.0175  0.0289  -0.0998 86  TYR O O   
48062 C CB  . TYR T  86  ? 0.6302 0.5524 0.4906 0.0194  0.0247  -0.1156 86  TYR O CB  
48063 C CG  . TYR T  86  ? 0.6863 0.6075 0.5558 0.0205  0.0238  -0.1230 86  TYR O CG  
48064 C CD1 . TYR T  86  ? 0.5803 0.5028 0.4630 0.0188  0.0259  -0.1271 86  TYR O CD1 
48065 C CD2 . TYR T  86  ? 0.8845 0.8004 0.7472 0.0212  0.0228  -0.1251 86  TYR O CD2 
48066 C CE1 . TYR T  86  ? 0.5728 0.4934 0.4635 0.0176  0.0273  -0.1333 86  TYR O CE1 
48067 C CE2 . TYR T  86  ? 0.9668 0.8815 0.8373 0.0231  0.0212  -0.1315 86  TYR O CE2 
48068 C CZ  . TYR T  86  ? 0.7903 0.7102 0.6769 0.0220  0.0224  -0.1362 86  TYR O CZ  
48069 O OH  . TYR T  86  ? 0.9623 0.8820 0.8577 0.0223  0.0221  -0.1425 86  TYR O OH  
48070 N N   . PHE T  87  ? 0.5854 0.5210 0.4531 0.0217  0.0289  -0.1075 87  PHE O N   
48071 C CA  . PHE T  87  ? 0.5204 0.4582 0.3830 0.0207  0.0298  -0.1006 87  PHE O CA  
48072 C C   . PHE T  87  ? 0.5326 0.4670 0.3950 0.0199  0.0278  -0.0977 87  PHE O C   
48073 O O   . PHE T  87  ? 0.6544 0.5856 0.5241 0.0203  0.0281  -0.1025 87  PHE O O   
48074 C CB  . PHE T  87  ? 0.5044 0.4492 0.3755 0.0234  0.0321  -0.1012 87  PHE O CB  
48075 C CG  . PHE T  87  ? 0.5357 0.4782 0.4023 0.0256  0.0342  -0.1023 87  PHE O CG  
48076 C CD1 . PHE T  87  ? 0.6284 0.5643 0.4829 0.0218  0.0360  -0.0988 87  PHE O CD1 
48077 C CD2 . PHE T  87  ? 0.6575 0.6008 0.5301 0.0302  0.0353  -0.1048 87  PHE O CD2 
48078 C CE1 . PHE T  87  ? 0.9557 0.8873 0.8067 0.0205  0.0403  -0.0987 87  PHE O CE1 
48079 C CE2 . PHE T  87  ? 0.9760 0.9131 0.8418 0.0299  0.0397  -0.1054 87  PHE O CE2 
48080 C CZ  . PHE T  87  ? 1.0527 0.9852 0.9097 0.0240  0.0426  -0.1024 87  PHE O CZ  
48081 N N   . CYS T  88  ? 0.4899 0.4220 0.3423 0.0195  0.0256  -0.0875 88  CYS O N   
48082 C CA  . CYS T  88  ? 0.4775 0.4060 0.3282 0.0216  0.0220  -0.0823 88  CYS O CA  
48083 C C   . CYS T  88  ? 0.4741 0.4077 0.3275 0.0224  0.0237  -0.0782 88  CYS O C   
48084 O O   . CYS T  88  ? 0.4781 0.4163 0.3293 0.0207  0.0263  -0.0750 88  CYS O O   
48085 C CB  . CYS T  88  ? 0.5268 0.4488 0.3648 0.0215  0.0165  -0.0735 88  CYS O CB  
48086 S SG  . CYS T  88  ? 0.7932 0.7155 0.6196 0.0178  0.0173  -0.0638 88  CYS O SG  
48087 N N   . GLN T  89  ? 0.5599 0.4922 0.4181 0.0257  0.0220  -0.0776 89  GLN O N   
48088 C CA  . GLN T  89  ? 0.5910 0.5280 0.4532 0.0270  0.0236  -0.0746 89  GLN O CA  
48089 C C   . GLN T  89  ? 0.6174 0.5511 0.4757 0.0315  0.0176  -0.0669 89  GLN O C   
48090 O O   . GLN T  89  ? 0.6491 0.5780 0.5071 0.0349  0.0129  -0.0674 89  GLN O O   
48091 C CB  . GLN T  89  ? 0.4998 0.4395 0.3749 0.0274  0.0284  -0.0828 89  GLN O CB  
48092 C CG  . GLN T  89  ? 0.4758 0.4206 0.3556 0.0283  0.0307  -0.0803 89  GLN O CG  
48093 C CD  . GLN T  89  ? 0.7513 0.6942 0.6411 0.0307  0.0331  -0.0851 89  GLN O CD  
48094 O OE1 . GLN T  89  ? 0.7940 0.7316 0.6876 0.0307  0.0348  -0.0910 89  GLN O OE1 
48095 N NE2 . GLN T  89  ? 0.9262 0.8724 0.8197 0.0327  0.0335  -0.0819 89  GLN O NE2 
48096 N N   . GLN T  90  ? 0.6950 0.6319 0.5509 0.0318  0.0175  -0.0599 90  GLN O N   
48097 C CA  . GLN T  90  ? 0.6483 0.5837 0.5021 0.0364  0.0120  -0.0526 90  GLN O CA  
48098 C C   . GLN T  90  ? 0.5469 0.4868 0.4097 0.0395  0.0135  -0.0540 90  GLN O C   
48099 O O   . GLN T  90  ? 0.5218 0.4666 0.3888 0.0368  0.0189  -0.0558 90  GLN O O   
48100 C CB  . GLN T  90  ? 0.5074 0.4425 0.3526 0.0345  0.0104  -0.0427 90  GLN O CB  
48101 C CG  . GLN T  90  ? 0.5122 0.4476 0.3579 0.0388  0.0063  -0.0353 90  GLN O CG  
48102 C CD  . GLN T  90  ? 0.6023 0.5436 0.4533 0.0388  0.0099  -0.0339 90  GLN O CD  
48103 O OE1 . GLN T  90  ? 0.9766 0.9199 0.8336 0.0435  0.0083  -0.0341 90  GLN O OE1 
48104 N NE2 . GLN T  90  ? 0.5180 0.4624 0.3672 0.0337  0.0145  -0.0324 90  GLN O NE2 
48105 N N   . TYR T  91  ? 0.5217 0.4604 0.3879 0.0454  0.0084  -0.0530 91  TYR O N   
48106 C CA  . TYR T  91  ? 0.5339 0.4772 0.4085 0.0490  0.0086  -0.0532 91  TYR O CA  
48107 C C   . TYR T  91  ? 0.6809 0.6240 0.5539 0.0549  0.0016  -0.0460 91  TYR O C   
48108 O O   . TYR T  91  ? 1.0506 0.9962 0.9305 0.0598  -0.0015 -0.0471 91  TYR O O   
48109 C CB  . TYR T  91  ? 0.4918 0.4357 0.3766 0.0504  0.0104  -0.0618 91  TYR O CB  
48110 C CG  . TYR T  91  ? 0.4953 0.4349 0.3808 0.0535  0.0055  -0.0647 91  TYR O CG  
48111 C CD1 . TYR T  91  ? 0.5163 0.4570 0.4063 0.0596  -0.0008 -0.0636 91  TYR O CD1 
48112 C CD2 . TYR T  91  ? 0.5298 0.4647 0.4116 0.0501  0.0068  -0.0687 91  TYR O CD2 
48113 C CE1 . TYR T  91  ? 0.5966 0.5339 0.4877 0.0624  -0.0057 -0.0662 91  TYR O CE1 
48114 C CE2 . TYR T  91  ? 0.5210 0.4518 0.4037 0.0529  0.0022  -0.0713 91  TYR O CE2 
48115 C CZ  . TYR T  91  ? 0.7088 0.6409 0.5961 0.0591  -0.0041 -0.0700 91  TYR O CZ  
48116 O OH  . TYR T  91  ? 1.1880 1.1166 1.0765 0.0618  -0.0090 -0.0725 91  TYR O OH  
48117 N N   . SER T  92  ? 0.5091 0.4495 0.3738 0.0543  -0.0009 -0.0384 92  SER O N   
48118 C CA  . SER T  92  ? 0.6398 0.5798 0.5043 0.0596  -0.0066 -0.0314 92  SER O CA  
48119 C C   . SER T  92  ? 0.8256 0.7709 0.6941 0.0606  -0.0045 -0.0273 92  SER O C   
48120 O O   . SER T  92  ? 1.0415 0.9889 0.9147 0.0663  -0.0081 -0.0249 92  SER O O   
48121 C CB  . SER T  92  ? 0.6526 0.5872 0.5091 0.0581  -0.0093 -0.0254 92  SER O CB  
48122 O OG  . SER T  92  ? 0.7583 0.6922 0.6169 0.0628  -0.0133 -0.0198 92  SER O OG  
48123 N N   . SER T  93  ? 0.5197 0.4673 0.3866 0.0553  0.0012  -0.0266 93  SER O N   
48124 C CA  . SER T  93  ? 0.5292 0.4818 0.4001 0.0557  0.0035  -0.0231 93  SER O CA  
48125 C C   . SER T  93  ? 0.5255 0.4811 0.3968 0.0497  0.0104  -0.0265 93  SER O C   
48126 O O   . SER T  93  ? 0.5150 0.4688 0.3821 0.0447  0.0133  -0.0294 93  SER O O   
48127 C CB  . SER T  93  ? 0.4233 0.3749 0.2920 0.0561  0.0017  -0.0149 93  SER O CB  
48128 O OG  . SER T  93  ? 0.4142 0.3628 0.2759 0.0503  0.0031  -0.0127 93  SER O OG  
48129 N N   . TYR T  94  ? 0.5814 0.5420 0.4585 0.0503  0.0129  -0.0262 94  TYR O N   
48130 C CA  . TYR T  94  ? 0.5391 0.5030 0.4179 0.0448  0.0194  -0.0294 94  TYR O CA  
48131 C C   . TYR T  94  ? 0.6179 0.5817 0.4911 0.0404  0.0210  -0.0233 94  TYR O C   
48132 O O   . TYR T  94  ? 0.7372 0.7000 0.6086 0.0422  0.0178  -0.0162 94  TYR O O   
48133 C CB  . TYR T  94  ? 0.5760 0.5449 0.4629 0.0468  0.0212  -0.0308 94  TYR O CB  
48134 C CG  . TYR T  94  ? 0.5854 0.5554 0.4798 0.0494  0.0210  -0.0381 94  TYR O CG  
48135 C CD1 . TYR T  94  ? 0.6074 0.5811 0.5086 0.0534  0.0193  -0.0378 94  TYR O CD1 
48136 C CD2 . TYR T  94  ? 0.5770 0.5441 0.4723 0.0477  0.0225  -0.0454 94  TYR O CD2 
48137 C CE1 . TYR T  94  ? 0.6223 0.5971 0.5312 0.0554  0.0191  -0.0443 94  TYR O CE1 
48138 C CE2 . TYR T  94  ? 0.5909 0.5584 0.4944 0.0500  0.0225  -0.0520 94  TYR O CE2 
48139 C CZ  . TYR T  94  ? 0.6143 0.5857 0.5246 0.0538  0.0208  -0.0513 94  TYR O CZ  
48140 O OH  . TYR T  94  ? 0.6342 0.6060 0.5527 0.0559  0.0205  -0.0573 94  TYR O OH  
48141 N N   . PRO T  95  ? 0.6185 0.5838 0.4902 0.0346  0.0260  -0.0264 95  PRO O N   
48142 C CA  . PRO T  95  ? 0.5603 0.5275 0.4359 0.0322  0.0304  -0.0356 95  PRO O CA  
48143 C C   . PRO T  95  ? 0.5671 0.5302 0.4391 0.0316  0.0292  -0.0401 95  PRO O C   
48144 O O   . PRO T  95  ? 0.5325 0.4917 0.3968 0.0308  0.0262  -0.0354 95  PRO O O   
48145 C CB  . PRO T  95  ? 0.6000 0.5715 0.4752 0.0270  0.0351  -0.0353 95  PRO O CB  
48146 C CG  . PRO T  95  ? 0.6968 0.6659 0.5646 0.0253  0.0327  -0.0267 95  PRO O CG  
48147 C CD  . PRO T  95  ? 0.7976 0.7641 0.6654 0.0301  0.0277  -0.0209 95  PRO O CD  
48148 N N   . LEU T  96  ? 0.5122 0.4760 0.3908 0.0316  0.0317  -0.0492 96  LEU O N   
48149 C CA  . LEU T  96  ? 0.5008 0.4609 0.3775 0.0308  0.0310  -0.0545 96  LEU O CA  
48150 C C   . LEU T  96  ? 0.5000 0.4618 0.3718 0.0260  0.0338  -0.0551 96  LEU O C   
48151 O O   . LEU T  96  ? 0.6246 0.5923 0.4994 0.0237  0.0377  -0.0566 96  LEU O O   
48152 C CB  . LEU T  96  ? 0.4788 0.4389 0.3655 0.0317  0.0337  -0.0641 96  LEU O CB  
48153 C CG  . LEU T  96  ? 0.4888 0.4481 0.3818 0.0370  0.0312  -0.0637 96  LEU O CG  
48154 C CD1 . LEU T  96  ? 0.5050 0.4621 0.4069 0.0375  0.0342  -0.0722 96  LEU O CD1 
48155 C CD2 . LEU T  96  ? 0.6014 0.5575 0.4888 0.0420  0.0236  -0.0573 96  LEU O CD2 
48156 N N   . THR T  97  ? 0.5077 0.4647 0.3720 0.0253  0.0310  -0.0537 97  THR O N   
48157 C CA  . THR T  97  ? 0.5106 0.4679 0.3689 0.0217  0.0326  -0.0529 97  THR O CA  
48158 C C   . THR T  97  ? 0.5053 0.4592 0.3630 0.0215  0.0319  -0.0595 97  THR O C   
48159 O O   . THR T  97  ? 0.4958 0.4453 0.3545 0.0237  0.0289  -0.0619 97  THR O O   
48160 C CB  . THR T  97  ? 0.6117 0.5656 0.4602 0.0201  0.0298  -0.0421 97  THR O CB  
48161 O OG1 . THR T  97  ? 0.5908 0.5391 0.4354 0.0227  0.0243  -0.0386 97  THR O OG1 
48162 C CG2 . THR T  97  ? 0.6510 0.6089 0.5014 0.0196  0.0311  -0.0360 97  THR O CG2 
48163 N N   . PHE T  98  ? 0.6097 0.5649 0.4655 0.0194  0.0345  -0.0620 98  PHE O N   
48164 C CA  . PHE T  98  ? 0.5583 0.5101 0.4129 0.0191  0.0339  -0.0680 98  PHE O CA  
48165 C C   . PHE T  98  ? 0.5701 0.5165 0.4128 0.0161  0.0332  -0.0614 98  PHE O C   
48166 O O   . PHE T  98  ? 0.5830 0.5293 0.4204 0.0138  0.0342  -0.0535 98  PHE O O   
48167 C CB  . PHE T  98  ? 0.5390 0.4956 0.4025 0.0208  0.0371  -0.0774 98  PHE O CB  
48168 C CG  . PHE T  98  ? 0.4887 0.4504 0.3662 0.0232  0.0377  -0.0845 98  PHE O CG  
48169 C CD1 . PHE T  98  ? 0.5355 0.4948 0.4210 0.0235  0.0368  -0.0911 98  PHE O CD1 
48170 C CD2 . PHE T  98  ? 0.4897 0.4567 0.3731 0.0240  0.0394  -0.0827 98  PHE O CD2 
48171 C CE1 . PHE T  98  ? 0.4877 0.4479 0.3859 0.0234  0.0389  -0.0952 98  PHE O CE1 
48172 C CE2 . PHE T  98  ? 0.4975 0.4671 0.3941 0.0248  0.0403  -0.0874 98  PHE O CE2 
48173 C CZ  . PHE T  98  ? 0.4978 0.4628 0.4013 0.0237  0.0409  -0.0933 98  PHE O CZ  
48174 N N   . GLY T  99  ? 0.5505 0.4920 0.3900 0.0157  0.0314  -0.0648 99  GLY O N   
48175 C CA  . GLY T  99  ? 0.5880 0.5235 0.4167 0.0124  0.0310  -0.0594 99  GLY O CA  
48176 C C   . GLY T  99  ? 0.6873 0.6219 0.5155 0.0105  0.0353  -0.0629 99  GLY O C   
48177 O O   . GLY T  99  ? 0.7676 0.7057 0.6037 0.0127  0.0379  -0.0702 99  GLY O O   
48178 N N   . ALA T  100 ? 0.7353 0.6639 0.5539 0.0064  0.0358  -0.0571 100 ALA O N   
48179 C CA  . ALA T  100 ? 0.7015 0.6269 0.5181 0.0035  0.0401  -0.0594 100 ALA O CA  
48180 C C   . ALA T  100 ? 0.6957 0.6188 0.5150 0.0054  0.0395  -0.0686 100 ALA O C   
48181 O O   . ALA T  100 ? 0.6932 0.6161 0.5143 0.0080  0.0354  -0.0721 100 ALA O O   
48182 C CB  . ALA T  100 ? 0.7736 0.6928 0.5800 -0.0021 0.0405  -0.0511 100 ALA O CB  
48183 N N   . GLY T  101 ? 0.6213 0.5426 0.4417 0.0039  0.0437  -0.0724 101 GLY O N   
48184 C CA  . GLY T  101 ? 0.9064 0.8253 0.7302 0.0060  0.0432  -0.0811 101 GLY O CA  
48185 C C   . GLY T  101 ? 1.0616 0.9741 0.8777 0.0037  0.0404  -0.0803 101 GLY O C   
48186 O O   . GLY T  101 ? 1.2783 1.1864 1.0848 -0.0008 0.0404  -0.0725 101 GLY O O   
48187 N N   . THR T  102 ? 0.9816 0.8934 0.8026 0.0071  0.0377  -0.0883 102 THR O N   
48188 C CA  . THR T  102 ? 0.7355 0.6412 0.5504 0.0053  0.0349  -0.0888 102 THR O CA  
48189 C C   . THR T  102 ? 0.7881 0.6919 0.6086 0.0074  0.0355  -0.0982 102 THR O C   
48190 O O   . THR T  102 ? 1.0118 0.9194 0.8426 0.0127  0.0330  -0.1059 102 THR O O   
48191 C CB  . THR T  102 ? 0.6586 0.5649 0.4735 0.0071  0.0294  -0.0876 102 THR O CB  
48192 O OG1 . THR T  102 ? 0.6438 0.5509 0.4529 0.0054  0.0286  -0.0779 102 THR O OG1 
48193 C CG2 . THR T  102 ? 0.6687 0.5679 0.4765 0.0051  0.0265  -0.0874 102 THR O CG2 
48194 N N   . LYS T  103 ? 0.7895 0.6873 0.6035 0.0032  0.0386  -0.0974 103 LYS O N   
48195 C CA  . LYS T  103 ? 0.7969 0.6918 0.6149 0.0045  0.0396  -0.1054 103 LYS O CA  
48196 C C   . LYS T  103 ? 0.7999 0.6902 0.6151 0.0045  0.0355  -0.1081 103 LYS O C   
48197 O O   . LYS T  103 ? 0.8017 0.6874 0.6068 0.0000  0.0349  -0.1021 103 LYS O O   
48198 C CB  . LYS T  103 ? 1.0078 0.8991 0.8213 -0.0009 0.0460  -0.1032 103 LYS O CB  
48199 C CG  . LYS T  103 ? 0.7591 0.6546 0.5777 -0.0010 0.0508  -0.1026 103 LYS O CG  
48200 C CD  . LYS T  103 ? 0.7485 0.6427 0.5732 -0.0001 0.0541  -0.1095 103 LYS O CD  
48201 C CE  . LYS T  103 ? 0.7492 0.6475 0.5790 -0.0010 0.0592  -0.1085 103 LYS O CE  
48202 N NZ  . LYS T  103 ? 0.7599 0.6567 0.5952 -0.0014 0.0632  -0.1145 103 LYS O NZ  
48203 N N   . LEU T  104 ? 0.8098 0.7008 0.6335 0.0095  0.0326  -0.1169 104 LEU O N   
48204 C CA  . LEU T  104 ? 0.8291 0.7159 0.6519 0.0095  0.0290  -0.1208 104 LEU O CA  
48205 C C   . LEU T  104 ? 0.8801 0.7613 0.7015 0.0083  0.0320  -0.1249 104 LEU O C   
48206 O O   . LEU T  104 ? 0.8828 0.7642 0.7108 0.0120  0.0333  -0.1304 104 LEU O O   
48207 C CB  . LEU T  104 ? 0.6498 0.5413 0.4841 0.0150  0.0240  -0.1279 104 LEU O CB  
48208 C CG  . LEU T  104 ? 0.6416 0.5344 0.4738 0.0129  0.0209  -0.1235 104 LEU O CG  
48209 C CD1 . LEU T  104 ? 0.7006 0.5968 0.5289 0.0117  0.0221  -0.1155 104 LEU O CD1 
48210 C CD2 . LEU T  104 ? 0.6396 0.5364 0.4846 0.0153  0.0182  -0.1306 104 LEU O CD2 
48211 N N   . GLU T  105 ? 0.9777 0.8530 0.7897 0.0030  0.0331  -0.1217 105 GLU O N   
48212 C CA  . GLU T  105 ? 1.0774 0.9472 0.8866 0.0000  0.0369  -0.1242 105 GLU O CA  
48213 C C   . GLU T  105 ? 1.1733 1.0379 0.9800 -0.0002 0.0334  -0.1276 105 GLU O C   
48214 O O   . GLU T  105 ? 1.3057 1.1700 1.1101 -0.0000 0.0289  -0.1258 105 GLU O O   
48215 C CB  . GLU T  105 ? 1.1375 1.0048 0.9372 -0.0074 0.0426  -0.1165 105 GLU O CB  
48216 C CG  . GLU T  105 ? 1.1995 1.0719 1.0021 -0.0079 0.0467  -0.1132 105 GLU O CG  
48217 C CD  . GLU T  105 ? 1.3795 1.2500 1.1729 -0.0151 0.0510  -0.1044 105 GLU O CD  
48218 O OE1 . GLU T  105 ? 1.3924 1.2573 1.1765 -0.0195 0.0503  -0.1003 105 GLU O OE1 
48219 O OE2 . GLU T  105 ? 1.4657 1.3398 1.2612 -0.0165 0.0549  -0.1015 105 GLU O OE2 
48220 N N   . LEU T  106 ? 1.0755 0.9359 0.8828 -0.0011 0.0358  -0.1323 106 LEU O N   
48221 C CA  . LEU T  106 ? 1.0865 0.9415 0.8915 -0.0016 0.0331  -0.1358 106 LEU O CA  
48222 C C   . LEU T  106 ? 1.0920 0.9416 0.8848 -0.0092 0.0361  -0.1292 106 LEU O C   
48223 O O   . LEU T  106 ? 1.0939 0.9427 0.8823 -0.0140 0.0418  -0.1252 106 LEU O O   
48224 C CB  . LEU T  106 ? 1.0049 0.8574 0.8163 0.0016  0.0338  -0.1440 106 LEU O CB  
48225 C CG  . LEU T  106 ? 1.2052 1.0523 1.0160 0.0021  0.0309  -0.1490 106 LEU O CG  
48226 C CD1 . LEU T  106 ? 1.1976 1.0432 1.0169 0.0087  0.0286  -0.1573 106 LEU O CD1 
48227 C CD2 . LEU T  106 ? 1.3169 1.1585 1.1192 -0.0048 0.0357  -0.1467 106 LEU O CD2 
48228 N N   . LYS T  107 ? 1.1041 0.9496 0.8913 -0.0105 0.0322  -0.1280 107 LYS O N   
48229 C CA  . LYS T  107 ? 1.2984 1.1378 1.0729 -0.0173 0.0340  -0.1211 107 LYS O CA  
48230 C C   . LYS T  107 ? 1.2968 1.1305 1.0695 -0.0197 0.0361  -0.1254 107 LYS O C   
48231 O O   . LYS T  107 ? 1.3610 1.1942 1.1403 -0.0157 0.0333  -0.1332 107 LYS O O   
48232 C CB  . LYS T  107 ? 1.0287 0.8658 0.7965 -0.0179 0.0288  -0.1159 107 LYS O CB  
48233 C CG  . LYS T  107 ? 1.0337 0.8647 0.7874 -0.0248 0.0303  -0.1061 107 LYS O CG  
48234 C CD  . LYS T  107 ? 1.0344 0.8613 0.7808 -0.0254 0.0247  -0.1014 107 LYS O CD  
48235 C CE  . LYS T  107 ? 1.0358 0.8583 0.7695 -0.0312 0.0256  -0.0899 107 LYS O CE  
48236 N NZ  . LYS T  107 ? 1.0518 0.8668 0.7765 -0.0370 0.0276  -0.0875 107 LYS O NZ  
48237 N N   . ARG T  108 ? 1.2221 1.0518 0.9859 -0.0265 0.0409  -0.1202 108 ARG O N   
48238 C CA  . ARG T  108 ? 1.2403 1.0642 1.0005 -0.0301 0.0434  -0.1228 108 ARG O CA  
48239 C C   . ARG T  108 ? 1.2457 1.0634 0.9927 -0.0362 0.0430  -0.1148 108 ARG O C   
48240 O O   . ARG T  108 ? 1.2389 1.0556 0.9812 -0.0356 0.0383  -0.1101 108 ARG O O   
48241 C CB  . ARG T  108 ? 1.2003 1.0253 0.9635 -0.0329 0.0504  -0.1247 108 ARG O CB  
48242 C CG  . ARG T  108 ? 1.1936 1.0200 0.9516 -0.0383 0.0552  -0.1166 108 ARG O CG  
48243 C CD  . ARG T  108 ? 1.2035 1.0302 0.9639 -0.0422 0.0625  -0.1185 108 ARG O CD  
48244 N NE  . ARG T  108 ? 1.2550 1.0774 1.0157 -0.0435 0.0640  -0.1241 108 ARG O NE  
48245 C CZ  . ARG T  108 ? 1.3997 1.2162 1.1519 -0.0496 0.0662  -0.1212 108 ARG O CZ  
48246 N NH1 . ARG T  108 ? 1.4250 1.2388 1.1674 -0.0551 0.0670  -0.1125 108 ARG O NH1 
48247 N NH2 . ARG T  108 ? 1.5013 1.3143 1.2546 -0.0503 0.0675  -0.1269 108 ARG O NH2 
48248 N N   . ALA T  109 ? 1.3332 1.1462 1.0741 -0.0423 0.0476  -0.1130 109 ALA O N   
48249 C CA  . ALA T  109 ? 1.3298 1.1362 1.0581 -0.0485 0.0476  -0.1053 109 ALA O CA  
48250 C C   . ALA T  109 ? 1.3789 1.1853 1.1020 -0.0548 0.0530  -0.0979 109 ALA O C   
48251 O O   . ALA T  109 ? 1.5526 1.3634 1.2817 -0.0549 0.0576  -0.0997 109 ALA O O   
48252 C CB  . ALA T  109 ? 1.1866 0.9869 0.9117 -0.0508 0.0482  -0.1092 109 ALA O CB  
48253 N N   . ASP T  110 ? 1.2677 1.0688 0.9799 -0.0600 0.0521  -0.0892 110 ASP O N   
48254 C CA  . ASP T  110 ? 1.3413 1.1421 1.0492 -0.0660 0.0563  -0.0817 110 ASP O CA  
48255 C C   . ASP T  110 ? 1.3062 1.1046 1.0137 -0.0713 0.0628  -0.0841 110 ASP O C   
48256 O O   . ASP T  110 ? 1.3234 1.1156 1.0247 -0.0751 0.0632  -0.0839 110 ASP O O   
48257 C CB  . ASP T  110 ? 1.3793 1.1746 1.0767 -0.0702 0.0531  -0.0720 110 ASP O CB  
48258 C CG  . ASP T  110 ? 1.4548 1.2531 1.1527 -0.0662 0.0479  -0.0676 110 ASP O CG  
48259 O OD1 . ASP T  110 ? 1.5452 1.3468 1.2482 -0.0597 0.0439  -0.0725 110 ASP O OD1 
48260 O OD2 . ASP T  110 ? 1.4062 1.2035 1.1000 -0.0697 0.0475  -0.0593 110 ASP O OD2 
48261 N N   . ALA T  111 ? 1.2831 1.0865 0.9976 -0.0715 0.0678  -0.0866 111 ALA O N   
48262 C CA  . ALA T  111 ? 1.1728 0.9746 0.8879 -0.0767 0.0743  -0.0886 111 ALA O CA  
48263 C C   . ALA T  111 ? 1.2535 1.0549 0.9653 -0.0832 0.0781  -0.0811 111 ALA O C   
48264 O O   . ALA T  111 ? 1.2366 1.0416 0.9498 -0.0820 0.0768  -0.0767 111 ALA O O   
48265 C CB  . ALA T  111 ? 1.2035 1.0109 0.9299 -0.0726 0.0774  -0.0973 111 ALA O CB  
48266 N N   . ALA T  112 ? 1.2536 1.0506 0.9615 -0.0899 0.0826  -0.0801 112 ALA O N   
48267 C CA  . ALA T  112 ? 1.1822 0.9784 0.8886 -0.0966 0.0866  -0.0746 112 ALA O CA  
48268 C C   . ALA T  112 ? 1.1679 0.9695 0.8832 -0.0966 0.0925  -0.0795 112 ALA O C   
48269 O O   . ALA T  112 ? 1.1736 0.9766 0.8939 -0.0944 0.0948  -0.0868 112 ALA O O   
48270 C CB  . ALA T  112 ? 1.0782 0.8664 0.7760 -0.1042 0.0882  -0.0711 112 ALA O CB  
48271 N N   . PRO T  113 ? 1.1668 0.9714 0.8849 -0.0989 0.0947  -0.0757 113 PRO O N   
48272 C CA  . PRO T  113 ? 1.2872 1.0970 1.0142 -0.0990 0.1001  -0.0801 113 PRO O CA  
48273 C C   . PRO T  113 ? 1.2626 1.0688 0.9887 -0.1053 0.1057  -0.0824 113 PRO O C   
48274 O O   . PRO T  113 ? 1.1461 0.9456 0.8644 -0.1108 0.1057  -0.0792 113 PRO O O   
48275 C CB  . PRO T  113 ? 1.3472 1.1598 1.0758 -0.1006 0.1001  -0.0745 113 PRO O CB  
48276 C CG  . PRO T  113 ? 1.2994 1.1061 1.0190 -0.1047 0.0965  -0.0670 113 PRO O CG  
48277 C CD  . PRO T  113 ? 1.1726 0.9759 0.8866 -0.1016 0.0920  -0.0676 113 PRO O CD  
48278 N N   . THR T  114 ? 1.3509 1.3232 0.7321 0.1310  0.0115  -0.1002 114 THR O N   
48279 C CA  . THR T  114 ? 1.3620 1.3490 0.7455 0.1334  0.0121  -0.0901 114 THR O CA  
48280 C C   . THR T  114 ? 1.3788 1.3695 0.7807 0.1333  0.0129  -0.0805 114 THR O C   
48281 O O   . THR T  114 ? 1.4801 1.4653 0.8936 0.1320  0.0130  -0.0788 114 THR O O   
48282 C CB  . THR T  114 ? 1.0931 1.0832 0.4725 0.1341  0.0121  -0.0891 114 THR O CB  
48283 O OG1 . THR T  114 ? 1.0934 1.0804 0.4552 0.1342  0.0114  -0.0980 114 THR O OG1 
48284 C CG2 . THR T  114 ? 1.0932 1.0987 0.4762 0.1366  0.0128  -0.0782 114 THR O CG2 
48285 N N   . VAL T  115 ? 1.3172 1.3173 0.7217 0.1348  0.0133  -0.0742 115 VAL O N   
48286 C CA  . VAL T  115 ? 1.2561 1.2592 0.6773 0.1347  0.0140  -0.0659 115 VAL O CA  
48287 C C   . VAL T  115 ? 1.4313 1.4488 0.8585 0.1369  0.0147  -0.0546 115 VAL O C   
48288 O O   . VAL T  115 ? 1.4479 1.4756 0.8659 0.1390  0.0148  -0.0522 115 VAL O O   
48289 C CB  . VAL T  115 ? 1.2666 1.2688 0.6874 0.1345  0.0139  -0.0674 115 VAL O CB  
48290 C CG1 . VAL T  115 ? 1.2663 1.2703 0.7049 0.1342  0.0146  -0.0594 115 VAL O CG1 
48291 C CG2 . VAL T  115 ? 1.3042 1.2925 0.7171 0.1325  0.0131  -0.0792 115 VAL O CG2 
48292 N N   . SER T  116 ? 1.4655 1.4838 0.9082 0.1364  0.0153  -0.0475 116 SER O N   
48293 C CA  . SER T  116 ? 1.4796 1.5111 0.9302 0.1383  0.0160  -0.0362 116 SER O CA  
48294 C C   . SER T  116 ? 1.4369 1.4687 0.9059 0.1377  0.0166  -0.0288 116 SER O C   
48295 O O   . SER T  116 ? 1.4340 1.4563 0.9125 0.1357  0.0165  -0.0305 116 SER O O   
48296 C CB  . SER T  116 ? 1.3534 1.3864 0.8029 0.1387  0.0160  -0.0350 116 SER O CB  
48297 O OG  . SER T  116 ? 1.4840 1.5153 0.9166 0.1390  0.0154  -0.0426 116 SER O OG  
48298 N N   . ILE T  117 ? 1.5089 1.5515 0.9828 0.1393  0.0172  -0.0206 117 ILE O N   
48299 C CA  . ILE T  117 ? 1.3736 1.4181 0.8648 0.1389  0.0178  -0.0129 117 ILE O CA  
48300 C C   . ILE T  117 ? 1.2290 1.2849 0.7292 0.1405  0.0184  -0.0019 117 ILE O C   
48301 O O   . ILE T  117 ? 1.3134 1.3793 0.8057 0.1425  0.0186  0.0012  117 ILE O O   
48302 C CB  . ILE T  117 ? 1.4258 1.4737 0.9170 0.1395  0.0179  -0.0115 117 ILE O CB  
48303 C CG1 . ILE T  117 ? 1.4734 1.5211 0.9826 0.1387  0.0185  -0.0047 117 ILE O CG1 
48304 C CG2 . ILE T  117 ? 1.6193 1.6812 1.1022 0.1421  0.0182  -0.0065 117 ILE O CG2 
48305 C CD1 . ILE T  117 ? 1.5846 1.6332 1.0944 0.1388  0.0186  -0.0045 117 ILE O CD1 
48306 N N   . PHE T  118 ? 1.1889 1.2430 0.7056 0.1395  0.0189  0.0038  118 PHE O N   
48307 C CA  . PHE T  118 ? 1.2348 1.2987 0.7616 0.1408  0.0195  0.0141  118 PHE O CA  
48308 C C   . PHE T  118 ? 1.4310 1.4982 0.9746 0.1407  0.0201  0.0225  118 PHE O C   
48309 O O   . PHE T  118 ? 1.5095 1.5671 1.0629 0.1387  0.0200  0.0205  118 PHE O O   
48310 C CB  . PHE T  118 ? 1.2229 1.2809 0.7527 0.1397  0.0193  0.0125  118 PHE O CB  
48311 C CG  . PHE T  118 ? 1.2232 1.2782 0.7370 0.1399  0.0187  0.0046  118 PHE O CG  
48312 C CD1 . PHE T  118 ? 1.2234 1.2656 0.7284 0.1381  0.0180  -0.0066 118 PHE O CD1 
48313 C CD2 . PHE T  118 ? 1.2867 1.3516 0.7939 0.1418  0.0189  0.0084  118 PHE O CD2 
48314 C CE1 . PHE T  118 ? 1.2237 1.2632 0.7140 0.1382  0.0175  -0.0139 118 PHE O CE1 
48315 C CE2 . PHE T  118 ? 1.2899 1.3522 0.7824 0.1420  0.0184  0.0012  118 PHE O CE2 
48316 C CZ  . PHE T  118 ? 1.2239 1.2734 0.7079 0.1402  0.0176  -0.0099 118 PHE O CZ  
48317 N N   . PRO T  119 ? 1.4306 1.5111 0.9782 0.1427  0.0207  0.0319  119 PRO O N   
48318 C CA  . PRO T  119 ? 1.4276 1.5119 0.9917 0.1427  0.0213  0.0405  119 PRO O CA  
48319 C C   . PRO T  119 ? 1.3765 1.4594 0.9548 0.1419  0.0216  0.0459  119 PRO O C   
48320 O O   . PRO T  119 ? 1.3430 1.4247 0.9179 0.1419  0.0214  0.0444  119 PRO O O   
48321 C CB  . PRO T  119 ? 1.5135 1.6132 1.0756 0.1453  0.0219  0.0487  119 PRO O CB  
48322 C CG  . PRO T  119 ? 1.5958 1.7008 1.1442 0.1467  0.0217  0.0468  119 PRO O CG  
48323 C CD  . PRO T  119 ? 1.4664 1.5591 1.0031 0.1452  0.0209  0.0350  119 PRO O CD  
48324 N N   . PRO T  120 ? 1.4417 1.5246 1.0359 0.1412  0.0221  0.0521  120 PRO O N   
48325 C CA  . PRO T  120 ? 1.3390 1.4214 0.9474 0.1406  0.0224  0.0579  120 PRO O CA  
48326 C C   . PRO T  120 ? 1.3620 1.4570 0.9706 0.1427  0.0228  0.0660  120 PRO O C   
48327 O O   . PRO T  120 ? 1.3951 1.5019 1.0002 0.1448  0.0232  0.0714  120 PRO O O   
48328 C CB  . PRO T  120 ? 1.3421 1.4246 0.9663 0.1400  0.0228  0.0638  120 PRO O CB  
48329 C CG  . PRO T  120 ? 1.4100 1.4871 1.0279 0.1393  0.0225  0.0575  120 PRO O CG  
48330 C CD  . PRO T  120 ? 1.4708 1.5531 1.0710 0.1409  0.0223  0.0534  120 PRO O CD  
48331 N N   . SER T  121 ? 1.3774 1.4698 0.9901 0.1421  0.0227  0.0667  121 SER O N   
48332 C CA  . SER T  121 ? 1.4458 1.5494 1.0594 0.1440  0.0231  0.0743  121 SER O CA  
48333 C C   . SER T  121 ? 1.6541 1.7675 1.2830 0.1450  0.0239  0.0862  121 SER O C   
48334 O O   . SER T  121 ? 1.6869 1.7966 1.3283 0.1438  0.0241  0.0886  121 SER O O   
48335 C CB  . SER T  121 ? 1.3106 1.4080 0.9253 0.1430  0.0229  0.0719  121 SER O CB  
48336 O OG  . SER T  121 ? 1.3102 1.4009 0.9405 0.1412  0.0230  0.0743  121 SER O OG  
48337 N N   . SER T  122 ? 1.6172 1.7436 1.2451 0.1472  0.0243  0.0938  122 SER O N   
48338 C CA  . SER T  122 ? 1.6470 1.7836 1.2892 0.1483  0.0250  0.1055  122 SER O CA  
48339 C C   . SER T  122 ? 1.6058 1.7374 1.2636 0.1469  0.0251  0.1092  122 SER O C   
48340 O O   . SER T  122 ? 1.7659 1.9013 1.4382 0.1469  0.0256  0.1170  122 SER O O   
48341 C CB  . SER T  122 ? 1.7539 1.9049 1.3911 0.1509  0.0254  0.1123  122 SER O CB  
48342 O OG  . SER T  122 ? 1.8061 1.9564 1.4388 0.1510  0.0252  0.1108  122 SER O OG  
48343 N N   . GLU T  123 ? 1.4756 1.5986 1.1307 0.1456  0.0247  0.1037  123 GLU O N   
48344 C CA  . GLU T  123 ? 1.4567 1.5746 1.1261 0.1442  0.0248  0.1067  123 GLU O CA  
48345 C C   . GLU T  123 ? 1.4416 1.5484 1.1205 0.1419  0.0246  0.1036  123 GLU O C   
48346 O O   . GLU T  123 ? 1.4609 1.5679 1.1556 0.1413  0.0249  0.1100  123 GLU O O   
48347 C CB  . GLU T  123 ? 1.3959 1.5074 1.0588 0.1434  0.0243  0.1012  123 GLU O CB  
48348 C CG  . GLU T  123 ? 1.4246 1.5447 1.0741 0.1454  0.0243  0.1013  123 GLU O CG  
48349 C CD  . GLU T  123 ? 1.4597 1.5730 1.1024 0.1446  0.0238  0.0952  123 GLU O CD  
48350 O OE1 . GLU T  123 ? 1.4065 1.5077 1.0540 0.1424  0.0235  0.0901  123 GLU O OE1 
48351 O OE2 . GLU T  123 ? 1.5624 1.6824 1.1950 0.1462  0.0238  0.0955  123 GLU O OE2 
48352 N N   . GLN T  124 ? 1.4957 1.5930 1.1654 0.1407  0.0241  0.0938  124 GLN O N   
48353 C CA  . GLN T  124 ? 1.5434 1.6299 1.2214 0.1386  0.0239  0.0903  124 GLN O CA  
48354 C C   . GLN T  124 ? 1.5488 1.6416 1.2363 0.1392  0.0244  0.0972  124 GLN O C   
48355 O O   . GLN T  124 ? 1.4985 1.5858 1.1990 0.1378  0.0245  0.0990  124 GLN O O   
48356 C CB  . GLN T  124 ? 1.3661 1.4413 1.0311 0.1372  0.0232  0.0781  124 GLN O CB  
48357 C CG  . GLN T  124 ? 1.3579 1.4204 1.0306 0.1348  0.0230  0.0734  124 GLN O CG  
48358 C CD  . GLN T  124 ? 1.4591 1.5111 1.1186 0.1336  0.0223  0.0615  124 GLN O CD  
48359 O OE1 . GLN T  124 ? 1.5922 1.6474 1.2367 0.1347  0.0221  0.0573  124 GLN O OE1 
48360 N NE2 . GLN T  124 ? 1.6002 1.6395 1.2650 0.1313  0.0220  0.0559  124 GLN O NE2 
48361 N N   . LEU T  125 ? 1.4475 1.5519 1.1289 0.1413  0.0248  0.1013  125 LEU O N   
48362 C CA  . LEU T  125 ? 1.5297 1.6411 1.2199 0.1421  0.0253  0.1083  125 LEU O CA  
48363 C C   . LEU T  125 ? 1.7607 1.8790 1.4678 0.1425  0.0259  0.1195  125 LEU O C   
48364 O O   . LEU T  125 ? 1.9006 2.0230 1.6179 0.1427  0.0263  0.1255  125 LEU O O   
48365 C CB  . LEU T  125 ? 1.6905 1.8128 1.3694 0.1443  0.0255  0.1099  125 LEU O CB  
48366 C CG  . LEU T  125 ? 1.6073 1.7237 1.2703 0.1439  0.0250  0.0996  125 LEU O CG  
48367 C CD1 . LEU T  125 ? 1.7415 1.8696 1.3934 0.1463  0.0252  0.1020  125 LEU O CD1 
48368 C CD2 . LEU T  125 ? 1.4897 1.5964 1.1574 0.1421  0.0248  0.0953  125 LEU O CD2 
48369 N N   . THR T  126 ? 1.6001 1.7200 1.3106 0.1427  0.0259  0.1225  126 THR O N   
48370 C CA  . THR T  126 ? 1.6242 1.7495 1.3514 0.1429  0.0264  0.1326  126 THR O CA  
48371 C C   . THR T  126 ? 1.5504 1.6642 1.2907 0.1405  0.0263  0.1311  126 THR O C   
48372 O O   . THR T  126 ? 1.6795 1.7969 1.4351 0.1405  0.0267  0.1394  126 THR O O   
48373 C CB  . THR T  126 ? 1.6484 1.7797 1.3744 0.1440  0.0265  0.1365  126 THR O CB  
48374 O OG1 . THR T  126 ? 1.6091 1.7294 1.3295 0.1425  0.0259  0.1283  126 THR O OG1 
48375 C CG2 . THR T  126 ? 1.4724 1.6156 1.1858 0.1465  0.0267  0.1385  126 THR O CG2 
48376 N N   . SER T  127 ? 1.5662 1.6666 1.3009 0.1385  0.0257  0.1209  127 SER O N   
48377 C CA  . SER T  127 ? 1.6596 1.7481 1.4056 0.1362  0.0254  0.1185  127 SER O CA  
48378 C C   . SER T  127 ? 1.5632 1.6474 1.3137 0.1352  0.0255  0.1169  127 SER O C   
48379 O O   . SER T  127 ? 1.5332 1.6074 1.2932 0.1332  0.0253  0.1148  127 SER O O   
48380 C CB  . SER T  127 ? 1.7379 1.8136 1.4759 0.1344  0.0247  0.1082  127 SER O CB  
48381 O OG  . SER T  127 ? 1.7711 1.8509 1.5035 0.1354  0.0247  0.1091  127 SER O OG  
48382 N N   . GLY T  128 ? 1.5546 1.6458 1.2985 0.1366  0.0257  0.1178  128 GLY O N   
48383 C CA  . GLY T  128 ? 1.6643 1.7516 1.4113 0.1358  0.0257  0.1160  128 GLY O CA  
48384 C C   . GLY T  128 ? 1.6913 1.7669 1.4265 0.1344  0.0251  0.1041  128 GLY O C   
48385 O O   . GLY T  128 ? 1.7915 1.8624 1.5295 0.1335  0.0251  0.1017  128 GLY O O   
48386 N N   . GLY T  129 ? 1.6247 1.6957 1.3471 0.1342  0.0246  0.0966  129 GLY O N   
48387 C CA  . GLY T  129 ? 1.6283 1.6884 1.3387 0.1329  0.0240  0.0851  129 GLY O CA  
48388 C C   . GLY T  129 ? 1.5996 1.6645 1.2919 0.1344  0.0238  0.0806  129 GLY O C   
48389 O O   . GLY T  129 ? 1.7661 1.8412 1.4544 0.1362  0.0240  0.0854  129 GLY O O   
48390 N N   . ALA T  130 ? 1.4958 1.5534 1.1769 0.1336  0.0233  0.0714  130 ALA O N   
48391 C CA  . ALA T  130 ? 1.5863 1.6478 1.2498 0.1349  0.0230  0.0665  130 ALA O CA  
48392 C C   . ALA T  130 ? 1.5130 1.5612 1.1654 0.1332  0.0223  0.0541  130 ALA O C   
48393 O O   . ALA T  130 ? 1.4498 1.4899 1.1040 0.1318  0.0221  0.0495  130 ALA O O   
48394 C CB  . ALA T  130 ? 1.6680 1.7391 1.3289 0.1366  0.0234  0.0706  130 ALA O CB  
48395 N N   . SER T  131 ? 1.4925 1.5384 1.1334 0.1333  0.0219  0.0486  131 SER O N   
48396 C CA  . SER T  131 ? 1.4236 1.4574 1.0528 0.1318  0.0211  0.0366  131 SER O CA  
48397 C C   . SER T  131 ? 1.3813 1.4200 0.9923 0.1333  0.0209  0.0322  131 SER O C   
48398 O O   . SER T  131 ? 1.4109 1.4583 1.0168 0.1349  0.0210  0.0357  131 SER O O   
48399 C CB  . SER T  131 ? 1.3494 1.3742 0.9810 0.1302  0.0208  0.0330  131 SER O CB  
48400 O OG  . SER T  131 ? 1.3140 1.3335 0.9622 0.1287  0.0210  0.0366  131 SER O OG  
48401 N N   . VAL T  132 ? 1.2709 1.3042 0.8724 0.1327  0.0204  0.0246  132 VAL O N   
48402 C CA  . VAL T  132 ? 1.2713 1.3075 0.8548 0.1339  0.0201  0.0190  132 VAL O CA  
48403 C C   . VAL T  132 ? 1.2715 1.2945 0.8449 0.1322  0.0193  0.0073  132 VAL O C   
48404 O O   . VAL T  132 ? 1.2714 1.2831 0.8470 0.1302  0.0190  0.0011  132 VAL O O   
48405 C CB  . VAL T  132 ? 1.3226 1.3631 0.9018 0.1348  0.0202  0.0191  132 VAL O CB  
48406 C CG1 . VAL T  132 ? 1.4363 1.4818 0.9974 0.1363  0.0199  0.0148  132 VAL O CG1 
48407 C CG2 . VAL T  132 ? 1.3848 1.4364 0.9766 0.1361  0.0210  0.0306  132 VAL O CG2 
48408 N N   . VAL T  133 ? 1.2214 1.2458 0.7837 0.1328  0.0190  0.0041  133 VAL O N   
48409 C CA  . VAL T  133 ? 1.1903 1.2028 0.7428 0.1312  0.0183  -0.0067 133 VAL O CA  
48410 C C   . VAL T  133 ? 1.1744 1.1881 0.7086 0.1321  0.0178  -0.0137 133 VAL O C   
48411 O O   . VAL T  133 ? 1.3237 1.3486 0.8517 0.1342  0.0181  -0.0095 133 VAL O O   
48412 C CB  . VAL T  133 ? 1.1779 1.1895 0.7317 0.1311  0.0182  -0.0059 133 VAL O CB  
48413 C CG1 . VAL T  133 ? 1.1775 1.1919 0.7495 0.1308  0.0188  0.0034  133 VAL O CG1 
48414 C CG2 . VAL T  133 ? 1.1812 1.2029 0.7230 0.1332  0.0183  -0.0044 133 VAL O CG2 
48415 N N   . CYS T  134 ? 1.1864 1.1880 0.7116 0.1305  0.0171  -0.0245 134 CYS O N   
48416 C CA  . CYS T  134 ? 1.1867 1.1877 0.6941 0.1310  0.0166  -0.0323 134 CYS O CA  
48417 C C   . CYS T  134 ? 1.1868 1.1762 0.6855 0.1294  0.0159  -0.0424 134 CYS O C   
48418 O O   . CYS T  134 ? 1.1867 1.1637 0.6888 0.1273  0.0155  -0.0485 134 CYS O O   
48419 C CB  . CYS T  134 ? 1.3130 1.3113 0.8188 0.1306  0.0165  -0.0353 134 CYS O CB  
48420 S SG  . CYS T  134 ? 1.5498 1.5503 1.0346 0.1318  0.0159  -0.0429 134 CYS O SG  
48421 N N   . PHE T  135 ? 1.3016 1.2950 0.7889 0.1305  0.0157  -0.0442 135 PHE O N   
48422 C CA  . PHE T  135 ? 1.1917 1.1751 0.6701 0.1292  0.0150  -0.0534 135 PHE O CA  
48423 C C   . PHE T  135 ? 1.2244 1.2034 0.6858 0.1291  0.0143  -0.0632 135 PHE O C   
48424 O O   . PHE T  135 ? 1.3845 1.3724 0.8361 0.1310  0.0144  -0.0620 135 PHE O O   
48425 C CB  . PHE T  135 ? 1.1203 1.1098 0.5959 0.1303  0.0151  -0.0501 135 PHE O CB  
48426 C CG  . PHE T  135 ? 1.1200 1.1123 0.6117 0.1302  0.0157  -0.0415 135 PHE O CG  
48427 C CD1 . PHE T  135 ? 1.1197 1.1012 0.6220 0.1280  0.0156  -0.0435 135 PHE O CD1 
48428 C CD2 . PHE T  135 ? 1.1200 1.1258 0.6161 0.1323  0.0163  -0.0314 135 PHE O CD2 
48429 C CE1 . PHE T  135 ? 1.1195 1.1035 0.6365 0.1279  0.0161  -0.0356 135 PHE O CE1 
48430 C CE2 . PHE T  135 ? 1.1197 1.1281 0.6306 0.1322  0.0168  -0.0234 135 PHE O CE2 
48431 C CZ  . PHE T  135 ? 1.1195 1.1170 0.6408 0.1300  0.0167  -0.0255 135 PHE O CZ  
48432 N N   . LEU T  136 ? 1.2315 1.1969 0.6896 0.1269  0.0137  -0.0728 136 LEU O N   
48433 C CA  . LEU T  136 ? 1.3024 1.2618 0.7444 0.1265  0.0130  -0.0833 136 LEU O CA  
48434 C C   . LEU T  136 ? 1.3592 1.3107 0.7937 0.1255  0.0124  -0.0905 136 LEU O C   
48435 O O   . LEU T  136 ? 1.4038 1.3435 0.8435 0.1233  0.0121  -0.0953 136 LEU O O   
48436 C CB  . LEU T  136 ? 1.3983 1.3481 0.8427 0.1249  0.0127  -0.0886 136 LEU O CB  
48437 C CG  . LEU T  136 ? 1.3308 1.2868 0.7821 0.1256  0.0132  -0.0828 136 LEU O CG  
48438 C CD1 . LEU T  136 ? 1.2107 1.1697 0.6810 0.1254  0.0139  -0.0732 136 LEU O CD1 
48439 C CD2 . LEU T  136 ? 1.4973 1.4434 0.9445 0.1241  0.0127  -0.0910 136 LEU O CD2 
48440 N N   . ASN T  137 ? 1.3855 1.3431 0.8078 0.1269  0.0122  -0.0914 137 ASN O N   
48441 C CA  . ASN T  137 ? 1.3128 1.2651 0.7290 0.1263  0.0118  -0.0965 137 ASN O CA  
48442 C C   . ASN T  137 ? 1.2517 1.1987 0.6496 0.1260  0.0110  -0.1072 137 ASN O C   
48443 O O   . ASN T  137 ? 1.2776 1.2310 0.6650 0.1275  0.0109  -0.1080 137 ASN O O   
48444 C CB  . ASN T  137 ? 1.3198 1.2834 0.7372 0.1281  0.0123  -0.0885 137 ASN O CB  
48445 C CG  . ASN T  137 ? 1.5210 1.4886 0.9565 0.1281  0.0130  -0.0786 137 ASN O CG  
48446 O OD1 . ASN T  137 ? 1.5604 1.5199 1.0075 0.1263  0.0131  -0.0788 137 ASN O OD1 
48447 N ND2 . ASN T  137 ? 1.5964 1.5764 1.0345 0.1301  0.0136  -0.0697 137 ASN O ND2 
48448 N N   . ASN T  138 ? 1.3899 1.3252 0.7843 0.1241  0.0105  -0.1154 138 ASN O N   
48449 C CA  . ASN T  138 ? 1.4405 1.3704 0.8177 0.1238  0.0097  -0.1256 138 ASN O CA  
48450 C C   . ASN T  138 ? 1.4065 1.3332 0.7747 0.1236  0.0093  -0.1319 138 ASN O C   
48451 O O   . ASN T  138 ? 1.4613 1.3942 0.8166 0.1252  0.0091  -0.1336 138 ASN O O   
48452 C CB  . ASN T  138 ? 1.5202 1.4602 0.8873 0.1259  0.0098  -0.1232 138 ASN O CB  
48453 C CG  . ASN T  138 ? 1.4894 1.4315 0.8642 0.1260  0.0101  -0.1180 138 ASN O CG  
48454 O OD1 . ASN T  138 ? 1.6031 1.5539 0.9895 0.1271  0.0108  -0.1079 138 ASN O OD1 
48455 N ND2 . ASN T  138 ? 1.3728 1.3072 0.7414 0.1249  0.0096  -0.1247 138 ASN O ND2 
48456 N N   . PHE T  139 ? 1.3313 1.2480 0.7064 0.1217  0.0091  -0.1355 139 PHE O N   
48457 C CA  . PHE T  139 ? 1.3437 1.2555 0.7111 0.1212  0.0086  -0.1424 139 PHE O CA  
48458 C C   . PHE T  139 ? 1.3522 1.2482 0.7167 0.1186  0.0079  -0.1531 139 PHE O C   
48459 O O   . PHE T  139 ? 1.2984 1.1871 0.6709 0.1170  0.0079  -0.1539 139 PHE O O   
48460 C CB  . PHE T  139 ? 1.3085 1.2239 0.6866 0.1214  0.0091  -0.1363 139 PHE O CB  
48461 C CG  . PHE T  139 ? 1.3191 1.2290 0.7150 0.1199  0.0095  -0.1324 139 PHE O CG  
48462 C CD1 . PHE T  139 ? 1.3941 1.2908 0.7934 0.1175  0.0092  -0.1392 139 PHE O CD1 
48463 C CD2 . PHE T  139 ? 1.3125 1.2301 0.7214 0.1207  0.0103  -0.1220 139 PHE O CD2 
48464 C CE1 . PHE T  139 ? 1.3448 1.2363 0.7603 0.1161  0.0095  -0.1357 139 PHE O CE1 
48465 C CE2 . PHE T  139 ? 1.2994 1.2119 0.7246 0.1192  0.0106  -0.1184 139 PHE O CE2 
48466 C CZ  . PHE T  139 ? 1.3181 1.2175 0.7465 0.1169  0.0102  -0.1253 139 PHE O CZ  
48467 N N   . TYR T  140 ? 1.5182 1.2515 0.7639 -0.2301 -0.0292 -0.0335 140 TYR O N   
48468 C CA  . TYR T  140 ? 1.4360 1.1533 0.6745 -0.2289 -0.0293 -0.0348 140 TYR O CA  
48469 C C   . TYR T  140 ? 1.4383 1.1512 0.6739 -0.2309 -0.0285 -0.0302 140 TYR O C   
48470 O O   . TYR T  140 ? 1.4379 1.1560 0.6722 -0.2319 -0.0311 -0.0304 140 TYR O O   
48471 C CB  . TYR T  140 ? 1.4417 1.1509 0.6717 -0.2260 -0.0348 -0.0434 140 TYR O CB  
48472 C CG  . TYR T  140 ? 1.4854 1.1782 0.7081 -0.2244 -0.0351 -0.0453 140 TYR O CG  
48473 C CD1 . TYR T  140 ? 1.4539 1.1369 0.6697 -0.2249 -0.0364 -0.0447 140 TYR O CD1 
48474 C CD2 . TYR T  140 ? 1.4497 1.1366 0.6724 -0.2225 -0.0340 -0.0479 140 TYR O CD2 
48475 C CE1 . TYR T  140 ? 1.5463 1.2143 0.7554 -0.2235 -0.0366 -0.0465 140 TYR O CE1 
48476 C CE2 . TYR T  140 ? 1.4559 1.1278 0.6720 -0.2210 -0.0342 -0.0497 140 TYR O CE2 
48477 C CZ  . TYR T  140 ? 1.4612 1.1236 0.6704 -0.2215 -0.0355 -0.0489 140 TYR O CZ  
48478 O OH  . TYR T  140 ? 1.4674 1.1149 0.6700 -0.2201 -0.0357 -0.0507 140 TYR O OH  
48479 N N   . PRO T  141 ? 1.4408 1.1442 0.6753 -0.2315 -0.0250 -0.0261 141 PRO O N   
48480 C CA  . PRO T  141 ? 1.4417 1.1378 0.6773 -0.2303 -0.0219 -0.0257 141 PRO O CA  
48481 C C   . PRO T  141 ? 1.4349 1.1407 0.6806 -0.2316 -0.0168 -0.0205 141 PRO O C   
48482 O O   . PRO T  141 ? 1.4291 1.1482 0.6814 -0.2332 -0.0159 -0.0178 141 PRO O O   
48483 C CB  . PRO T  141 ? 1.4468 1.1301 0.6774 -0.2310 -0.0203 -0.0225 141 PRO O CB  
48484 C CG  . PRO T  141 ? 1.4451 1.1339 0.6769 -0.2335 -0.0198 -0.0178 141 PRO O CG  
48485 C CD  . PRO T  141 ? 1.4434 1.1416 0.6748 -0.2333 -0.0242 -0.0218 141 PRO O CD  
48486 N N   . LYS T  142 ? 1.4359 1.1345 0.6826 -0.2309 -0.0135 -0.0191 142 LYS O N   
48487 C CA  . LYS T  142 ? 1.4300 1.1363 0.6858 -0.2317 -0.0087 -0.0149 142 LYS O CA  
48488 C C   . LYS T  142 ? 1.4257 1.1385 0.6879 -0.2348 -0.0042 -0.0064 142 LYS O C   
48489 O O   . LYS T  142 ? 1.4193 1.1435 0.6900 -0.2361 -0.0011 -0.0028 142 LYS O O   
48490 C CB  . LYS T  142 ? 1.4328 1.1284 0.6872 -0.2301 -0.0065 -0.0157 142 LYS O CB  
48491 C CG  . LYS T  142 ? 1.4375 1.1252 0.6854 -0.2270 -0.0107 -0.0238 142 LYS O CG  
48492 C CD  . LYS T  142 ? 1.4413 1.1163 0.6867 -0.2259 -0.0083 -0.0235 142 LYS O CD  
48493 C CE  . LYS T  142 ? 1.4452 1.1110 0.6864 -0.2272 -0.0069 -0.0194 142 LYS O CE  
48494 N NZ  . LYS T  142 ? 1.4490 1.1022 0.6877 -0.2265 -0.0043 -0.0182 142 LYS O NZ  
48495 N N   . ASP T  143 ? 1.4727 1.1783 0.7309 -0.2361 -0.0036 -0.0032 143 ASP O N   
48496 C CA  . ASP T  143 ? 1.5765 1.2867 0.8404 -0.2390 0.0011  0.0051  143 ASP O CA  
48497 C C   . ASP T  143 ? 1.5262 1.2515 0.7960 -0.2409 0.0009  0.0076  143 ASP O C   
48498 O O   . ASP T  143 ? 1.4774 1.2050 0.7436 -0.2412 -0.0028 0.0055  143 ASP O O   
48499 C CB  . ASP T  143 ? 1.6023 1.3014 0.8600 -0.2398 0.0012  0.0073  143 ASP O CB  
48500 C CG  . ASP T  143 ? 1.9012 1.5858 1.1545 -0.2383 0.0026  0.0065  143 ASP O CG  
48501 O OD1 . ASP T  143 ? 2.0127 1.6886 1.2592 -0.2358 -0.0010 0.0000  143 ASP O OD1 
48502 O OD2 . ASP T  143 ? 1.9194 1.6012 1.1760 -0.2397 0.0073  0.0124  143 ASP O OD2 
48503 N N   . ILE T  144 ? 1.5093 1.2451 0.7883 -0.2422 0.0049  0.0122  144 ILE O N   
48504 C CA  . ILE T  144 ? 1.4152 1.1661 0.7007 -0.2442 0.0053  0.0150  144 ILE O CA  
48505 C C   . ILE T  144 ? 1.4094 1.1674 0.7042 -0.2461 0.0112  0.0222  144 ILE O C   
48506 O O   . ILE T  144 ? 1.4091 1.1630 0.7062 -0.2454 0.0142  0.0232  144 ILE O O   
48507 C CB  . ILE T  144 ? 1.4049 1.1641 0.6911 -0.2426 0.0014  0.0088  144 ILE O CB  
48508 C CG1 . ILE T  144 ? 1.3999 1.1732 0.6906 -0.2445 0.0006  0.0108  144 ILE O CG1 
48509 C CG2 . ILE T  144 ? 1.4017 1.1640 0.6932 -0.2414 0.0036  0.0078  144 ILE O CG2 
48510 C CD1 . ILE T  144 ? 1.3992 1.1790 0.6885 -0.2429 -0.0042 0.0042  144 ILE O CD1 
48511 N N   . ASN T  145 ? 1.4089 1.1775 0.7090 -0.2487 0.0128  0.0274  145 ASN O N   
48512 C CA  . ASN T  145 ? 1.4031 1.1794 0.7123 -0.2508 0.0183  0.0347  145 ASN O CA  
48513 C C   . ASN T  145 ? 1.3965 1.1890 0.7127 -0.2520 0.0182  0.0358  145 ASN O C   
48514 O O   . ASN T  145 ? 1.3962 1.1941 0.7106 -0.2527 0.0150  0.0345  145 ASN O O   
48515 C CB  . ASN T  145 ? 1.5811 1.3530 0.8899 -0.2530 0.0213  0.0413  145 ASN O CB  
48516 C CG  . ASN T  145 ? 1.7507 1.5316 1.0691 -0.2554 0.0269  0.0490  145 ASN O CG  
48517 O OD1 . ASN T  145 ? 1.6718 1.4492 0.9934 -0.2554 0.0308  0.0518  145 ASN O OD1 
48518 N ND2 . ASN T  145 ? 1.8455 1.6379 1.1684 -0.2576 0.0272  0.0525  145 ASN O ND2 
48519 N N   . VAL T  146 ? 1.5643 1.3647 0.8885 -0.2524 0.0216  0.0383  146 VAL O N   
48520 C CA  . VAL T  146 ? 1.5034 1.3195 0.8351 -0.2536 0.0220  0.0398  146 VAL O CA  
48521 C C   . VAL T  146 ? 1.5617 1.3846 0.9013 -0.2564 0.0274  0.0484  146 VAL O C   
48522 O O   . VAL T  146 ? 1.7155 1.5333 1.0575 -0.2567 0.0316  0.0522  146 VAL O O   
48523 C CB  . VAL T  146 ? 1.4839 1.3048 0.8188 -0.2518 0.0215  0.0356  146 VAL O CB  
48524 C CG1 . VAL T  146 ? 1.4177 1.2550 0.7597 -0.2530 0.0214  0.0365  146 VAL O CG1 
48525 C CG2 . VAL T  146 ? 1.5386 1.3511 0.8654 -0.2489 0.0165  0.0272  146 VAL O CG2 
48526 N N   . LYS T  147 ? 1.5244 1.3586 0.8679 -0.2585 0.0273  0.0514  147 LYS O N   
48527 C CA  . LYS T  147 ? 1.6310 1.4728 0.9821 -0.2612 0.0321  0.0595  147 LYS O CA  
48528 C C   . LYS T  147 ? 1.5431 1.4009 0.9022 -0.2622 0.0327  0.0605  147 LYS O C   
48529 O O   . LYS T  147 ? 1.5114 1.3762 0.8694 -0.2621 0.0290  0.0573  147 LYS O O   
48530 C CB  . LYS T  147 ? 1.7530 1.5928 1.1013 -0.2632 0.0319  0.0632  147 LYS O CB  
48531 C CG  . LYS T  147 ? 1.8420 1.6835 1.1960 -0.2657 0.0374  0.0717  147 LYS O CG  
48532 C CD  . LYS T  147 ? 1.7376 1.5807 1.0901 -0.2678 0.0369  0.0753  147 LYS O CD  
48533 C CE  . LYS T  147 ? 1.6573 1.4878 0.9996 -0.2667 0.0332  0.0714  147 LYS O CE  
48534 N NZ  . LYS T  147 ? 1.6109 1.4274 0.9494 -0.2659 0.0353  0.0723  147 LYS O NZ  
48535 N N   . TRP T  148 ? 1.5868 1.4503 0.9539 -0.2631 0.0373  0.0650  148 TRP O N   
48536 C CA  . TRP T  148 ? 1.5529 1.4316 0.9282 -0.2642 0.0385  0.0668  148 TRP O CA  
48537 C C   . TRP T  148 ? 1.5812 1.4680 0.9623 -0.2673 0.0418  0.0745  148 TRP O C   
48538 O O   . TRP T  148 ? 1.6638 1.5456 1.0463 -0.2686 0.0457  0.0800  148 TRP O O   
48539 C CB  . TRP T  148 ? 1.4369 1.3176 0.8178 -0.2633 0.0414  0.0670  148 TRP O CB  
48540 C CG  . TRP T  148 ? 1.4025 1.2793 0.7794 -0.2604 0.0380  0.0592  148 TRP O CG  
48541 C CD1 . TRP T  148 ? 1.3825 1.2464 0.7538 -0.2582 0.0373  0.0555  148 TRP O CD1 
48542 C CD2 . TRP T  148 ? 1.3896 1.2755 0.7678 -0.2594 0.0347  0.0542  148 TRP O CD2 
48543 N NE1 . TRP T  148 ? 1.3579 1.2223 0.7270 -0.2559 0.0338  0.0485  148 TRP O NE1 
48544 C CE2 . TRP T  148 ? 1.3618 1.2396 0.7349 -0.2565 0.0321  0.0475  148 TRP O CE2 
48545 C CE3 . TRP T  148 ? 1.4040 1.3041 0.7870 -0.2606 0.0337  0.0547  148 TRP O CE3 
48546 C CZ2 . TRP T  148 ? 1.3477 1.2311 0.7206 -0.2549 0.0286  0.0414  148 TRP O CZ2 
48547 C CZ3 . TRP T  148 ? 1.3902 1.2959 0.7729 -0.2589 0.0302  0.0486  148 TRP O CZ3 
48548 C CH2 . TRP T  148 ? 1.3622 1.2596 0.7400 -0.2561 0.0277  0.0421  148 TRP O CH2 
48549 N N   . LYS T  149 ? 1.6542 1.5533 1.0385 -0.2685 0.0402  0.0749  149 LYS O N   
48550 C CA  . LYS T  149 ? 1.6894 1.5975 1.0795 -0.2715 0.0431  0.0819  149 LYS O CA  
48551 C C   . LYS T  149 ? 1.6920 1.6153 1.0910 -0.2724 0.0447  0.0836  149 LYS O C   
48552 O O   . LYS T  149 ? 1.6086 1.5384 1.0074 -0.2713 0.0413  0.0787  149 LYS O O   
48553 C CB  . LYS T  149 ? 1.7317 1.6405 1.1172 -0.2724 0.0398  0.0814  149 LYS O CB  
48554 C CG  . LYS T  149 ? 1.7703 1.6652 1.1481 -0.2722 0.0391  0.0815  149 LYS O CG  
48555 C CD  . LYS T  149 ? 1.7754 1.6729 1.1504 -0.2737 0.0368  0.0827  149 LYS O CD  
48556 C CE  . LYS T  149 ? 1.7269 1.6110 1.0947 -0.2737 0.0365  0.0836  149 LYS O CE  
48557 N NZ  . LYS T  149 ? 1.7149 1.5865 1.0742 -0.2710 0.0330  0.0767  149 LYS O NZ  
48558 N N   . ILE T  150 ? 1.7910 1.7198 1.1976 -0.2744 0.0497  0.0905  150 ILE O N   
48559 C CA  . ILE T  150 ? 1.9169 1.8604 1.3325 -0.2757 0.0518  0.0933  150 ILE O CA  
48560 C C   . ILE T  150 ? 2.0782 2.0295 1.4978 -0.2786 0.0537  0.0999  150 ILE O C   
48561 O O   . ILE T  150 ? 2.0683 2.0163 1.4901 -0.2802 0.0577  0.1059  150 ILE O O   
48562 C CB  . ILE T  150 ? 1.8915 1.8355 1.3132 -0.2755 0.0562  0.0959  150 ILE O CB  
48563 C CG1 . ILE T  150 ? 1.9406 1.8765 1.3580 -0.2725 0.0542  0.0893  150 ILE O CG1 
48564 C CG2 . ILE T  150 ? 1.8145 1.7741 1.2455 -0.2769 0.0582  0.0989  150 ILE O CG2 
48565 C CD1 . ILE T  150 ? 1.8709 1.8065 1.2938 -0.2721 0.0583  0.0914  150 ILE O CD1 
48566 N N   . ASP T  151 ? 1.7149 2.1896 1.5076 0.0409  0.0218  -0.1887 151 ASP O N   
48567 C CA  . ASP T  151 ? 1.6705 2.1520 1.4646 0.0410  0.0211  -0.1915 151 ASP O CA  
48568 C C   . ASP T  151 ? 1.5486 2.0336 1.3480 0.0422  0.0232  -0.1952 151 ASP O C   
48569 O O   . ASP T  151 ? 1.6111 2.0997 1.4115 0.0440  0.0215  -0.1970 151 ASP O O   
48570 C CB  . ASP T  151 ? 1.6136 2.0949 1.4038 0.0431  0.0162  -0.1898 151 ASP O CB  
48571 C CG  . ASP T  151 ? 1.7504 2.2296 1.5356 0.0417  0.0141  -0.1866 151 ASP O CG  
48572 O OD1 . ASP T  151 ? 1.8446 2.3242 1.6298 0.0388  0.0165  -0.1864 151 ASP O OD1 
48573 O OD2 . ASP T  151 ? 1.7631 2.2401 1.5445 0.0435  0.0101  -0.1843 151 ASP O OD2 
48574 N N   . GLY T  152 ? 1.5210 2.0049 1.3238 0.0411  0.0272  -0.1964 152 GLY O N   
48575 C CA  . GLY T  152 ? 1.4995 1.9863 1.3074 0.0420  0.0296  -0.1998 152 GLY O CA  
48576 C C   . GLY T  152 ? 1.6409 2.1240 1.4495 0.0451  0.0284  -0.1993 152 GLY O C   
48577 O O   . GLY T  152 ? 1.5993 2.0841 1.4122 0.0458  0.0307  -0.2020 152 GLY O O   
48578 N N   . SER T  153 ? 1.6589 2.1369 1.4634 0.0470  0.0249  -0.1960 153 SER O N   
48579 C CA  . SER T  153 ? 1.6818 2.1560 1.4865 0.0500  0.0234  -0.1953 153 SER O CA  
48580 C C   . SER T  153 ? 1.5998 2.0675 1.4042 0.0498  0.0250  -0.1930 153 SER O C   
48581 O O   . SER T  153 ? 1.6170 2.0811 1.4182 0.0483  0.0247  -0.1902 153 SER O O   
48582 C CB  . SER T  153 ? 1.5641 2.0366 1.3646 0.0524  0.0184  -0.1930 153 SER O CB  
48583 O OG  . SER T  153 ? 1.5930 2.0617 1.3938 0.0554  0.0169  -0.1923 153 SER O OG  
48584 N N   . GLU T  154 ? 1.5513 2.0174 1.3589 0.0512  0.0267  -0.1943 154 GLU O N   
48585 C CA  . GLU T  154 ? 1.4371 1.8972 1.2448 0.0511  0.0284  -0.1924 154 GLU O CA  
48586 C C   . GLU T  154 ? 1.4488 1.9026 1.2518 0.0529  0.0248  -0.1884 154 GLU O C   
48587 O O   . GLU T  154 ? 1.4554 1.9087 1.2568 0.0555  0.0215  -0.1878 154 GLU O O   
48588 C CB  . GLU T  154 ? 1.4503 1.9106 1.2626 0.0525  0.0309  -0.1949 154 GLU O CB  
48589 C CG  . GLU T  154 ? 1.4702 1.9245 1.2829 0.0524  0.0330  -0.1932 154 GLU O CG  
48590 C CD  . GLU T  154 ? 1.5783 2.0331 1.3958 0.0536  0.0356  -0.1958 154 GLU O CD  
48591 O OE1 . GLU T  154 ? 1.6079 2.0675 1.4282 0.0546  0.0357  -0.1988 154 GLU O OE1 
48592 O OE2 . GLU T  154 ? 1.6721 2.1224 1.4905 0.0535  0.0375  -0.1948 154 GLU O OE2 
48593 N N   . ARG T  155 ? 1.5456 1.9946 1.3462 0.0514  0.0255  -0.1856 155 ARG O N   
48594 C CA  . ARG T  155 ? 1.5168 1.9594 1.3128 0.0528  0.0223  -0.1816 155 ARG O CA  
48595 C C   . ARG T  155 ? 1.4114 1.8484 1.2085 0.0534  0.0241  -0.1804 155 ARG O C   
48596 O O   . ARG T  155 ? 1.3255 1.7616 1.1243 0.0513  0.0275  -0.1807 155 ARG O O   
48597 C CB  . ARG T  155 ? 1.5388 1.9803 1.3307 0.0506  0.0212  -0.1790 155 ARG O CB  
48598 C CG  . ARG T  155 ? 1.7319 2.1667 1.5190 0.0518  0.0182  -0.1747 155 ARG O CG  
48599 C CD  . ARG T  155 ? 1.7958 2.2296 1.5808 0.0550  0.0140  -0.1739 155 ARG O CD  
48600 N NE  . ARG T  155 ? 1.8053 2.2335 1.5852 0.0558  0.0107  -0.1699 155 ARG O NE  
48601 C CZ  . ARG T  155 ? 1.8545 2.2834 1.6304 0.0554  0.0077  -0.1682 155 ARG O CZ  
48602 N NH1 . ARG T  155 ? 1.9095 2.3444 1.6860 0.0543  0.0076  -0.1702 155 ARG O NH1 
48603 N NH2 . ARG T  155 ? 1.8763 2.2998 1.6476 0.0562  0.0048  -0.1645 155 ARG O NH2 
48604 N N   . GLN T  156 ? 1.5155 1.9486 1.3115 0.0563  0.0217  -0.1791 156 GLN O N   
48605 C CA  . GLN T  156 ? 1.6040 2.0317 1.4010 0.0573  0.0231  -0.1780 156 GLN O CA  
48606 C C   . GLN T  156 ? 1.7271 2.1478 1.5193 0.0577  0.0208  -0.1737 156 GLN O C   
48607 O O   . GLN T  156 ? 1.7438 2.1604 1.5361 0.0566  0.0228  -0.1723 156 GLN O O   
48608 C CB  . GLN T  156 ? 1.6055 2.0333 1.4049 0.0603  0.0224  -0.1797 156 GLN O CB  
48609 C CG  . GLN T  156 ? 1.7012 2.1354 1.5057 0.0600  0.0251  -0.1841 156 GLN O CG  
48610 C CD  . GLN T  156 ? 1.6985 2.1325 1.5070 0.0583  0.0297  -0.1856 156 GLN O CD  
48611 O OE1 . GLN T  156 ? 1.6269 2.0636 1.4366 0.0556  0.0325  -0.1867 156 GLN O OE1 
48612 N NE2 . GLN T  156 ? 1.7053 2.1359 1.5156 0.0600  0.0307  -0.1858 156 GLN O NE2 
48613 N N   . ASN T  157 ? 1.7315 2.1510 1.5197 0.0592  0.0166  -0.1716 157 ASN O N   
48614 C CA  . ASN T  157 ? 1.6835 2.0964 1.4671 0.0597  0.0142  -0.1675 157 ASN O CA  
48615 C C   . ASN T  157 ? 1.5706 1.9827 1.3517 0.0568  0.0149  -0.1656 157 ASN O C   
48616 O O   . ASN T  157 ? 1.4526 1.8694 1.2337 0.0549  0.0153  -0.1668 157 ASN O O   
48617 C CB  . ASN T  157 ? 1.6648 2.0767 1.4449 0.0622  0.0095  -0.1659 157 ASN O CB  
48618 C CG  . ASN T  157 ? 1.7076 2.1204 1.4901 0.0652  0.0085  -0.1677 157 ASN O CG  
48619 O OD1 . ASN T  157 ? 1.7350 2.1456 1.5201 0.0661  0.0105  -0.1685 157 ASN O OD1 
48620 N ND2 . ASN T  157 ? 1.7829 2.1988 1.5642 0.0668  0.0055  -0.1684 157 ASN O ND2 
48621 N N   . GLY T  158 ? 1.4730 1.8790 1.2519 0.0563  0.0151  -0.1626 158 GLY O N   
48622 C CA  . GLY T  158 ? 1.5522 1.9566 1.3283 0.0537  0.0155  -0.1604 158 GLY O CA  
48623 C C   . GLY T  158 ? 1.5239 1.9293 1.3030 0.0509  0.0200  -0.1616 158 GLY O C   
48624 O O   . GLY T  158 ? 1.5234 1.9284 1.3006 0.0485  0.0207  -0.1602 158 GLY O O   
48625 N N   . VAL T  159 ? 1.4167 1.8234 1.2004 0.0511  0.0232  -0.1642 159 VAL O N   
48626 C CA  . VAL T  159 ? 1.2379 1.6457 1.0248 0.0486  0.0276  -0.1656 159 VAL O CA  
48627 C C   . VAL T  159 ? 1.2188 1.6201 1.0054 0.0488  0.0289  -0.1635 159 VAL O C   
48628 O O   . VAL T  159 ? 1.3133 1.7110 1.0999 0.0512  0.0277  -0.1628 159 VAL O O   
48629 C CB  . VAL T  159 ? 1.1596 1.5730 0.9518 0.0485  0.0306  -0.1699 159 VAL O CB  
48630 C CG1 . VAL T  159 ? 1.1834 1.6034 0.9759 0.0480  0.0295  -0.1720 159 VAL O CG1 
48631 C CG2 . VAL T  159 ? 1.1532 1.5652 0.9477 0.0514  0.0303  -0.1710 159 VAL O CG2 
48632 N N   . LEU T  160 ? 1.0516 1.4513 0.8378 0.0461  0.0312  -0.1623 160 LEU O N   
48633 C CA  . LEU T  160 ? 1.0500 1.4440 0.8363 0.0459  0.0330  -0.1605 160 LEU O CA  
48634 C C   . LEU T  160 ? 1.0458 1.4422 0.8361 0.0434  0.0377  -0.1626 160 LEU O C   
48635 O O   . LEU T  160 ? 1.0454 1.4448 0.8355 0.0408  0.0391  -0.1631 160 LEU O O   
48636 C CB  . LEU T  160 ? 1.2730 1.6617 1.0543 0.0453  0.0308  -0.1563 160 LEU O CB  
48637 C CG  . LEU T  160 ? 1.5072 1.8921 1.2844 0.0479  0.0262  -0.1537 160 LEU O CG  
48638 C CD1 . LEU T  160 ? 1.6642 2.0438 1.4367 0.0470  0.0246  -0.1497 160 LEU O CD1 
48639 C CD2 . LEU T  160 ? 1.4826 1.8644 1.2614 0.0507  0.0259  -0.1539 160 LEU O CD2 
48640 N N   . ASN T  161 ? 0.9567 1.3516 0.7504 0.0441  0.0403  -0.1639 161 ASN O N   
48641 C CA  . ASN T  161 ? 0.9149 1.3120 0.7127 0.0420  0.0449  -0.1661 161 ASN O CA  
48642 C C   . ASN T  161 ? 0.9168 1.3080 0.7142 0.0413  0.0467  -0.1638 161 ASN O C   
48643 O O   . ASN T  161 ? 0.9303 1.3163 0.7261 0.0433  0.0450  -0.1617 161 ASN O O   
48644 C CB  . ASN T  161 ? 0.9092 1.3101 0.7119 0.0432  0.0469  -0.1698 161 ASN O CB  
48645 C CG  . ASN T  161 ? 0.9517 1.3587 0.7553 0.0438  0.0454  -0.1723 161 ASN O CG  
48646 O OD1 . ASN T  161 ? 1.0178 1.4282 0.8199 0.0421  0.0449  -0.1724 161 ASN O OD1 
48647 N ND2 . ASN T  161 ? 0.9311 1.3396 0.7369 0.0462  0.0448  -0.1743 161 ASN O ND2 
48648 N N   . SER T  162 ? 0.8564 1.2485 0.6552 0.0384  0.0500  -0.1642 162 SER O N   
48649 C CA  . SER T  162 ? 0.8826 1.2696 0.6813 0.0374  0.0521  -0.1623 162 SER O CA  
48650 C C   . SER T  162 ? 0.8317 1.2219 0.6350 0.0352  0.0569  -0.1650 162 SER O C   
48651 O O   . SER T  162 ? 0.8310 1.2245 0.6346 0.0327  0.0586  -0.1657 162 SER O O   
48652 C CB  . SER T  162 ? 0.9754 1.3588 0.7696 0.0360  0.0505  -0.1586 162 SER O CB  
48653 O OG  . SER T  162 ? 1.0905 1.4688 0.8846 0.0351  0.0524  -0.1567 162 SER O OG  
48654 N N   . ALA T  163 ? 0.8185 1.2077 0.6254 0.0363  0.0592  -0.1665 163 ALA O N   
48655 C CA  . ALA T  163 ? 0.8056 1.1977 0.6171 0.0344  0.0639  -0.1691 163 ALA O CA  
48656 C C   . ALA T  163 ? 0.8040 1.1913 0.6151 0.0329  0.0662  -0.1671 163 ALA O C   
48657 O O   . ALA T  163 ? 0.8113 1.1929 0.6207 0.0342  0.0650  -0.1645 163 ALA O O   
48658 C CB  . ALA T  163 ? 0.8033 1.1972 0.6190 0.0364  0.0653  -0.1721 163 ALA O CB  
48659 N N   . THR T  164 ? 0.8017 1.1915 0.6146 0.0300  0.0695  -0.1681 164 THR O N   
48660 C CA  . THR T  164 ? 0.7998 1.1858 0.6128 0.0282  0.0721  -0.1664 164 THR O CA  
48661 C C   . THR T  164 ? 0.7959 1.1818 0.6136 0.0285  0.0758  -0.1686 164 THR O C   
48662 O O   . THR T  164 ? 0.7940 1.1843 0.6154 0.0291  0.0773  -0.1719 164 THR O O   
48663 C CB  . THR T  164 ? 0.8265 1.2152 0.6392 0.0249  0.0740  -0.1665 164 THR O CB  
48664 O OG1 . THR T  164 ? 0.8341 1.2245 0.6432 0.0247  0.0707  -0.1655 164 THR O OG1 
48665 C CG2 . THR T  164 ? 0.8330 1.2168 0.6443 0.0232  0.0755  -0.1638 164 THR O CG2 
48666 N N   . ASP T  165 ? 0.8103 1.1910 0.6277 0.0282  0.0771  -0.1666 165 ASP O N   
48667 C CA  . ASP T  165 ? 0.9076 1.2878 0.7292 0.0283  0.0808  -0.1683 165 ASP O CA  
48668 C C   . ASP T  165 ? 0.9974 1.3818 0.8223 0.0253  0.0850  -0.1705 165 ASP O C   
48669 O O   . ASP T  165 ? 1.1522 1.5396 0.9759 0.0232  0.0850  -0.1706 165 ASP O O   
48670 C CB  . ASP T  165 ? 0.8878 1.2611 0.7080 0.0289  0.0809  -0.1653 165 ASP O CB  
48671 C CG  . ASP T  165 ? 1.0911 1.4602 0.9083 0.0319  0.0769  -0.1632 165 ASP O CG  
48672 O OD1 . ASP T  165 ? 1.1933 1.5643 1.0119 0.0341  0.0757  -0.1651 165 ASP O OD1 
48673 O OD2 . ASP T  165 ? 1.1137 1.4774 0.9271 0.0320  0.0750  -0.1598 165 ASP O OD2 
48674 N N   . GLN T  166 ? 0.9650 1.3496 0.7940 0.0251  0.0887  -0.1724 166 GLN O N   
48675 C CA  . GLN T  166 ? 0.8975 1.2862 0.7300 0.0224  0.0929  -0.1748 166 GLN O CA  
48676 C C   . GLN T  166 ? 0.8328 1.2191 0.6631 0.0197  0.0939  -0.1723 166 GLN O C   
48677 O O   . GLN T  166 ? 0.8428 1.2234 0.6711 0.0199  0.0935  -0.1694 166 GLN O O   
48678 C CB  . GLN T  166 ? 0.8521 1.2407 0.6893 0.0228  0.0965  -0.1770 166 GLN O CB  
48679 C CG  . GLN T  166 ? 0.9741 1.3680 0.8154 0.0204  0.1007  -0.1801 166 GLN O CG  
48680 C CD  . GLN T  166 ? 1.0435 1.4370 0.8893 0.0207  0.1045  -0.1821 166 GLN O CD  
48681 O OE1 . GLN T  166 ? 1.0603 1.4561 0.9090 0.0224  0.1049  -0.1847 166 GLN O OE1 
48682 N NE2 . GLN T  166 ? 1.1092 1.4998 0.9557 0.0191  0.1072  -0.1809 166 GLN O NE2 
48683 N N   . ASP T  167 ? 0.8930 1.2837 0.7237 0.0173  0.0952  -0.1735 167 ASP O N   
48684 C CA  . ASP T  167 ? 1.0354 1.4245 0.8641 0.0146  0.0962  -0.1714 167 ASP O CA  
48685 C C   . ASP T  167 ? 1.0583 1.4452 0.8899 0.0133  0.1003  -0.1715 167 ASP O C   
48686 O O   . ASP T  167 ? 1.0404 1.4302 0.8764 0.0131  0.1036  -0.1745 167 ASP O O   
48687 C CB  . ASP T  167 ? 1.0352 1.4299 0.8641 0.0123  0.0969  -0.1730 167 ASP O CB  
48688 C CG  . ASP T  167 ? 1.1534 1.5465 0.9799 0.0096  0.0976  -0.1707 167 ASP O CG  
48689 O OD1 . ASP T  167 ? 1.2803 1.6710 1.1023 0.0097  0.0943  -0.1679 167 ASP O OD1 
48690 O OD2 . ASP T  167 ? 1.2126 1.6068 1.0417 0.0074  0.1014  -0.1717 167 ASP O OD2 
48691 N N   . SER T  168 ? 1.0249 1.4068 0.8539 0.0124  0.1002  -0.1683 168 SER O N   
48692 C CA  . SER T  168 ? 1.0592 1.4383 0.8904 0.0113  0.1038  -0.1680 168 SER O CA  
48693 C C   . SER T  168 ? 1.0608 1.4440 0.8949 0.0082  0.1078  -0.1700 168 SER O C   
48694 O O   . SER T  168 ? 1.1891 1.5713 1.0261 0.0073  0.1114  -0.1706 168 SER O O   
48695 C CB  . SER T  168 ? 1.0377 1.4103 0.8651 0.0112  0.1023  -0.1639 168 SER O CB  
48696 O OG  . SER T  168 ? 1.0125 1.3853 0.8365 0.0093  0.1010  -0.1620 168 SER O OG  
48697 N N   . LYS T  169 ? 1.0063 1.3941 0.8397 0.0066  0.1074  -0.1710 169 LYS O N   
48698 C CA  . LYS T  169 ? 1.0184 1.4099 0.8540 0.0036  0.1110  -0.1726 169 LYS O CA  
48699 C C   . LYS T  169 ? 1.0812 1.4791 0.9212 0.0033  0.1133  -0.1769 169 LYS O C   
48700 O O   . LYS T  169 ? 1.1441 1.5440 0.9879 0.0017  0.1174  -0.1788 169 LYS O O   
48701 C CB  . LYS T  169 ? 1.0405 1.4329 0.8725 0.0016  0.1093  -0.1709 169 LYS O CB  
48702 C CG  . LYS T  169 ? 1.1241 1.5181 0.9575 -0.0017 0.1129  -0.1713 169 LYS O CG  
48703 C CD  . LYS T  169 ? 1.3370 1.7341 1.1678 -0.0036 0.1116  -0.1708 169 LYS O CD  
48704 C CE  . LYS T  169 ? 1.3512 1.7546 1.1836 -0.0032 0.1110  -0.1740 169 LYS O CE  
48705 N NZ  . LYS T  169 ? 1.3531 1.7600 1.1835 -0.0053 0.1101  -0.1739 169 LYS O NZ  
48706 N N   . ASP T  170 ? 1.0270 1.4284 0.8668 0.0049  0.1109  -0.1785 170 ASP O N   
48707 C CA  . ASP T  170 ? 0.9877 1.3954 0.8315 0.0046  0.1129  -0.1825 170 ASP O CA  
48708 C C   . ASP T  170 ? 0.9604 1.3688 0.8059 0.0076  0.1116  -0.1843 170 ASP O C   
48709 O O   . ASP T  170 ? 0.9630 1.3768 0.8116 0.0077  0.1126  -0.1876 170 ASP O O   
48710 C CB  . ASP T  170 ? 1.0238 1.4365 0.8663 0.0031  0.1118  -0.1834 170 ASP O CB  
48711 C CG  . ASP T  170 ? 1.0426 1.4542 0.8806 0.0047  0.1068  -0.1814 170 ASP O CG  
48712 O OD1 . ASP T  170 ? 0.9951 1.4022 0.8311 0.0070  0.1042  -0.1794 170 ASP O OD1 
48713 O OD2 . ASP T  170 ? 1.1867 1.6019 1.0231 0.0035  0.1055  -0.1818 170 ASP O OD2 
48714 N N   . SER T  171 ? 0.9440 1.3473 0.7877 0.0100  0.1093  -0.1821 171 SER O N   
48715 C CA  . SER T  171 ? 1.0906 1.4938 0.9360 0.0129  0.1083  -0.1836 171 SER O CA  
48716 C C   . SER T  171 ? 1.0767 1.4843 0.9215 0.0142  0.1055  -0.1852 171 SER O C   
48717 O O   . SER T  171 ? 0.9338 1.3437 0.7813 0.0161  0.1056  -0.1877 171 SER O O   
48718 C CB  . SER T  171 ? 1.0478 1.4527 0.8985 0.0127  0.1125  -0.1865 171 SER O CB  
48719 O OG  . SER T  171 ? 1.2341 1.6347 1.0852 0.0116  0.1150  -0.1849 171 SER O OG  
48720 N N   . THR T  172 ? 1.0032 1.4121 0.8446 0.0134  0.1029  -0.1839 172 THR O N   
48721 C CA  . THR T  172 ? 0.9103 1.3232 0.7508 0.0146  0.1000  -0.1852 172 THR O CA  
48722 C C   . THR T  172 ? 0.9103 1.3189 0.7464 0.0170  0.0953  -0.1823 172 THR O C   
48723 O O   . THR T  172 ? 0.9672 1.3701 0.8008 0.0175  0.0942  -0.1792 172 THR O O   
48724 C CB  . THR T  172 ? 0.9645 1.3818 0.8039 0.0121  0.1001  -0.1858 172 THR O CB  
48725 O OG1 . THR T  172 ? 0.9751 1.3887 0.8103 0.0108  0.0986  -0.1823 172 THR O OG1 
48726 C CG2 . THR T  172 ? 0.9870 1.4086 0.8307 0.0096  0.1047  -0.1887 172 THR O CG2 
48727 N N   . TYR T  173 ? 1.1411 1.0781 0.7888 -0.1817 -0.3839 -0.0542 173 TYR O N   
48728 C CA  . TYR T  173 ? 1.1649 1.1026 0.8025 -0.1804 -0.3801 -0.0505 173 TYR O CA  
48729 C C   . TYR T  173 ? 1.1075 1.0544 0.7443 -0.1745 -0.3796 -0.0536 173 TYR O C   
48730 O O   . TYR T  173 ? 1.1181 1.0725 0.7631 -0.1726 -0.3834 -0.0571 173 TYR O O   
48731 C CB  . TYR T  173 ? 1.2239 1.1629 0.8599 -0.1858 -0.3824 -0.0427 173 TYR O CB  
48732 C CG  . TYR T  173 ? 1.1989 1.1289 0.8346 -0.1920 -0.3824 -0.0389 173 TYR O CG  
48733 C CD1 . TYR T  173 ? 1.2305 1.1599 0.8757 -0.1962 -0.3874 -0.0387 173 TYR O CD1 
48734 C CD2 . TYR T  173 ? 1.2069 1.1290 0.8328 -0.1936 -0.3774 -0.0356 173 TYR O CD2 
48735 C CE1 . TYR T  173 ? 1.2689 1.1903 0.9140 -0.2019 -0.3875 -0.0351 173 TYR O CE1 
48736 C CE2 . TYR T  173 ? 1.3023 1.2165 0.9280 -0.1993 -0.3775 -0.0322 173 TYR O CE2 
48737 C CZ  . TYR T  173 ? 1.2896 1.2035 0.9249 -0.2034 -0.3825 -0.0319 173 TYR O CZ  
48738 O OH  . TYR T  173 ? 1.2656 1.1718 0.9009 -0.2092 -0.3826 -0.0284 173 TYR O OH  
48739 N N   . SER T  174 ? 1.1131 1.0595 0.7400 -0.1717 -0.3748 -0.0523 174 SER O N   
48740 C CA  . SER T  174 ? 1.3325 1.2872 0.9574 -0.1660 -0.3737 -0.0547 174 SER O CA  
48741 C C   . SER T  174 ? 1.2762 1.2324 0.8916 -0.1660 -0.3712 -0.0489 174 SER O C   
48742 O O   . SER T  174 ? 1.3454 1.2946 0.9537 -0.1692 -0.3685 -0.0443 174 SER O O   
48743 C CB  . SER T  174 ? 1.5192 1.4722 1.1418 -0.1607 -0.3691 -0.0612 174 SER O CB  
48744 O OG  . SER T  174 ? 1.4702 1.4233 1.1018 -0.1603 -0.3714 -0.0667 174 SER O OG  
48745 N N   . MET T  175 ? 1.0627 1.0281 0.6779 -0.1623 -0.3722 -0.0493 175 MET O N   
48746 C CA  . MET T  175 ? 1.0650 1.0331 0.6715 -0.1617 -0.3702 -0.0439 175 MET O CA  
48747 C C   . MET T  175 ? 1.0626 1.0382 0.6669 -0.1554 -0.3685 -0.0471 175 MET O C   
48748 O O   . MET T  175 ? 1.0607 1.0436 0.6728 -0.1529 -0.3718 -0.0514 175 MET O O   
48749 C CB  . MET T  175 ? 1.0483 1.0219 0.6588 -0.1663 -0.3752 -0.0378 175 MET O CB  
48750 C CG  . MET T  175 ? 1.0680 1.0460 0.6703 -0.1655 -0.3733 -0.0321 175 MET O CG  
48751 S SD  . MET T  175 ? 1.3525 1.3396 0.9611 -0.1702 -0.3795 -0.0255 175 MET O SD  
48752 C CE  . MET T  175 ? 1.5361 1.5272 1.1329 -0.1679 -0.3755 -0.0195 175 MET O CE  
48753 N N   . SER T  176 ? 1.1019 1.0756 0.6952 -0.1528 -0.3634 -0.0448 176 SER O N   
48754 C CA  . SER T  176 ? 1.0790 1.0595 0.6687 -0.1469 -0.3614 -0.0469 176 SER O CA  
48755 C C   . SER T  176 ? 1.1866 1.1713 0.7697 -0.1470 -0.3610 -0.0404 176 SER O C   
48756 O O   . SER T  176 ? 1.1738 1.1527 0.7491 -0.1497 -0.3582 -0.0351 176 SER O O   
48757 C CB  . SER T  176 ? 0.9613 0.9362 0.5437 -0.1427 -0.3549 -0.0507 176 SER O CB  
48758 O OG  . SER T  176 ? 0.9572 0.9245 0.5284 -0.1439 -0.3498 -0.0461 176 SER O OG  
48759 N N   . SER T  177 ? 1.1436 1.1385 0.7298 -0.1441 -0.3638 -0.0407 177 SER O N   
48760 C CA  . SER T  177 ? 1.2636 1.2639 0.8443 -0.1436 -0.3637 -0.0349 177 SER O CA  
48761 C C   . SER T  177 ? 1.2650 1.2708 0.8413 -0.1371 -0.3610 -0.0375 177 SER O C   
48762 O O   . SER T  177 ? 1.4206 1.4328 1.0039 -0.1341 -0.3635 -0.0427 177 SER O O   
48763 C CB  . SER T  177 ? 1.3322 1.3408 0.9216 -0.1470 -0.3703 -0.0315 177 SER O CB  
48764 O OG  . SER T  177 ? 1.4046 1.4188 0.9887 -0.1466 -0.3700 -0.0254 177 SER O OG  
48765 N N   . THR T  178 ? 1.3307 1.3340 0.8955 -0.1349 -0.3559 -0.0340 178 THR O N   
48766 C CA  . THR T  178 ? 1.2421 1.2494 0.8014 -0.1288 -0.3525 -0.0362 178 THR O CA  
48767 C C   . THR T  178 ? 1.2785 1.2916 0.8322 -0.1277 -0.3525 -0.0300 178 THR O C   
48768 O O   . THR T  178 ? 1.2724 1.2810 0.8180 -0.1298 -0.3496 -0.0242 178 THR O O   
48769 C CB  . THR T  178 ? 1.4283 1.4267 0.9784 -0.1263 -0.3455 -0.0383 178 THR O CB  
48770 O OG1 . THR T  178 ? 1.5483 1.5392 1.0888 -0.1288 -0.3416 -0.0323 178 THR O OG1 
48771 C CG2 . THR T  178 ? 1.4808 1.4738 1.0367 -0.1273 -0.3454 -0.0441 178 THR O CG2 
48772 N N   . LEU T  179 ? 1.3583 1.3815 0.9163 -0.1246 -0.3555 -0.0313 179 LEU O N   
48773 C CA  . LEU T  179 ? 1.4774 1.5073 1.0304 -0.1226 -0.3553 -0.0261 179 LEU O CA  
48774 C C   . LEU T  179 ? 1.5482 1.5782 1.0929 -0.1164 -0.3501 -0.0283 179 LEU O C   
48775 O O   . LEU T  179 ? 1.5386 1.5737 1.0876 -0.1127 -0.3511 -0.0338 179 LEU O O   
48776 C CB  . LEU T  179 ? 1.3600 1.4013 0.9232 -0.1231 -0.3620 -0.0257 179 LEU O CB  
48777 C CG  . LEU T  179 ? 1.3678 1.4175 0.9271 -0.1205 -0.3622 -0.0209 179 LEU O CG  
48778 C CD1 . LEU T  179 ? 1.5330 1.5803 1.0852 -0.1237 -0.3603 -0.0128 179 LEU O CD1 
48779 C CD2 . LEU T  179 ? 1.3544 1.4155 0.9249 -0.1206 -0.3689 -0.0217 179 LEU O CD2 
48780 N N   . THR T  180 ? 1.6262 1.6510 1.1591 -0.1153 -0.3446 -0.0240 180 THR O N   
48781 C CA  . THR T  180 ? 1.5741 1.5976 1.0980 -0.1097 -0.3389 -0.0255 180 THR O CA  
48782 C C   . THR T  180 ? 1.5600 1.5905 1.0789 -0.1069 -0.3386 -0.0206 180 THR O C   
48783 O O   . THR T  180 ? 1.5556 1.5851 1.0692 -0.1090 -0.3377 -0.0140 180 THR O O   
48784 C CB  . THR T  180 ? 1.4948 1.5066 1.0087 -0.1100 -0.3321 -0.0245 180 THR O CB  
48785 O OG1 . THR T  180 ? 1.3398 1.3455 0.8588 -0.1124 -0.3324 -0.0293 180 THR O OG1 
48786 C CG2 . THR T  180 ? 1.5701 1.5808 1.0750 -0.1042 -0.3261 -0.0259 180 THR O CG2 
48787 N N   . LEU T  181 ? 1.6992 1.7371 1.2198 -0.1022 -0.3394 -0.0238 181 LEU O N   
48788 C CA  . LEU T  181 ? 1.6258 1.6707 1.1418 -0.0988 -0.3390 -0.0198 181 LEU O CA  
48789 C C   . LEU T  181 ? 1.5891 1.6333 1.0979 -0.0929 -0.3338 -0.0227 181 LEU O C   
48790 O O   . LEU T  181 ? 1.5616 1.6022 1.0712 -0.0914 -0.3316 -0.0284 181 LEU O O   
48791 C CB  . LEU T  181 ? 1.6299 1.6866 1.1564 -0.0989 -0.3460 -0.0203 181 LEU O CB  
48792 C CG  . LEU T  181 ? 1.6316 1.6907 1.1683 -0.1046 -0.3521 -0.0189 181 LEU O CG  
48793 C CD1 . LEU T  181 ? 1.6275 1.6986 1.1746 -0.1039 -0.3584 -0.0201 181 LEU O CD1 
48794 C CD2 . LEU T  181 ? 1.7374 1.7939 1.2692 -0.1086 -0.3512 -0.0112 181 LEU O CD2 
48795 N N   . THR T  182 ? 1.7124 1.7603 1.2142 -0.0895 -0.3318 -0.0186 182 THR O N   
48796 C CA  . THR T  182 ? 1.7360 1.7851 1.2322 -0.0837 -0.3277 -0.0212 182 THR O CA  
48797 C C   . THR T  182 ? 1.7560 1.8147 1.2615 -0.0813 -0.3322 -0.0268 182 THR O C   
48798 O O   . THR T  182 ? 1.8386 1.9045 1.3536 -0.0833 -0.3384 -0.0270 182 THR O O   
48799 C CB  . THR T  182 ? 1.7536 1.8041 1.2399 -0.0807 -0.3245 -0.0152 182 THR O CB  
48800 O OG1 . THR T  182 ? 1.7487 1.8094 1.2404 -0.0810 -0.3299 -0.0121 182 THR O OG1 
48801 C CG2 . THR T  182 ? 1.7680 1.8095 1.2453 -0.0830 -0.3200 -0.0095 182 THR O CG2 
48802 N N   . LYS T  183 ? 1.7729 1.8319 1.2759 -0.0770 -0.3288 -0.0313 183 LYS O N   
48803 C CA  . LYS T  183 ? 1.8469 1.9156 1.3582 -0.0744 -0.3324 -0.0367 183 LYS O CA  
48804 C C   . LYS T  183 ? 1.9322 2.0105 1.4449 -0.0724 -0.3360 -0.0334 183 LYS O C   
48805 O O   . LYS T  183 ? 1.9841 2.0711 1.5067 -0.0725 -0.3415 -0.0361 183 LYS O O   
48806 C CB  . LYS T  183 ? 1.9640 2.0318 1.4715 -0.0702 -0.3275 -0.0414 183 LYS O CB  
48807 C CG  . LYS T  183 ? 1.9893 2.0677 1.5051 -0.0674 -0.3306 -0.0470 183 LYS O CG  
48808 C CD  . LYS T  183 ? 1.9321 2.0103 1.4446 -0.0638 -0.3256 -0.0516 183 LYS O CD  
48809 C CE  . LYS T  183 ? 1.8939 1.9707 1.3950 -0.0599 -0.3205 -0.0478 183 LYS O CE  
48810 N NZ  . LYS T  183 ? 1.9060 1.9925 1.4082 -0.0568 -0.3234 -0.0462 183 LYS O NZ  
48811 N N   . ASP T  184 ? 1.9070 1.9841 1.4100 -0.0704 -0.3327 -0.0277 184 ASP O N   
48812 C CA  . ASP T  184 ? 2.1160 2.2023 1.6200 -0.0685 -0.3359 -0.0240 184 ASP O CA  
48813 C C   . ASP T  184 ? 2.0632 2.1545 1.5761 -0.0729 -0.3424 -0.0214 184 ASP O C   
48814 O O   . ASP T  184 ? 2.1942 2.2954 1.7150 -0.0721 -0.3475 -0.0223 184 ASP O O   
48815 C CB  . ASP T  184 ? 2.2959 2.3789 1.7875 -0.0660 -0.3308 -0.0178 184 ASP O CB  
48816 C CG  . ASP T  184 ? 2.4628 2.5416 1.9458 -0.0614 -0.3245 -0.0202 184 ASP O CG  
48817 O OD1 . ASP T  184 ? 2.5484 2.6313 2.0357 -0.0589 -0.3250 -0.0260 184 ASP O OD1 
48818 O OD2 . ASP T  184 ? 2.5042 2.5760 1.9765 -0.0603 -0.3188 -0.0161 184 ASP O OD2 
48819 N N   . GLU T  185 ? 1.9968 2.0818 1.5091 -0.0776 -0.3423 -0.0181 185 GLU O N   
48820 C CA  . GLU T  185 ? 1.9879 2.0779 1.5090 -0.0822 -0.3483 -0.0153 185 GLU O CA  
48821 C C   . GLU T  185 ? 1.7710 1.8640 1.3048 -0.0844 -0.3535 -0.0214 185 GLU O C   
48822 O O   . GLU T  185 ? 1.6755 1.7765 1.2188 -0.0863 -0.3595 -0.0208 185 GLU O O   
48823 C CB  . GLU T  185 ? 1.9426 2.0252 1.4591 -0.0868 -0.3463 -0.0099 185 GLU O CB  
48824 C CG  . GLU T  185 ? 2.1005 2.1887 1.6257 -0.0919 -0.3521 -0.0061 185 GLU O CG  
48825 C CD  . GLU T  185 ? 2.1495 2.2348 1.6679 -0.0948 -0.3496 0.0017  185 GLU O CD  
48826 O OE1 . GLU T  185 ? 2.1187 2.1942 1.6273 -0.0947 -0.3438 0.0029  185 GLU O OE1 
48827 O OE2 . GLU T  185 ? 2.1605 2.2539 1.6836 -0.0972 -0.3533 0.0067  185 GLU O OE2 
48828 N N   . TYR T  186 ? 1.6780 1.7650 1.2123 -0.0841 -0.3513 -0.0273 186 TYR O N   
48829 C CA  . TYR T  186 ? 1.6723 1.7622 1.2184 -0.0857 -0.3558 -0.0335 186 TYR O CA  
48830 C C   . TYR T  186 ? 1.8069 1.9080 1.3598 -0.0822 -0.3594 -0.0369 186 TYR O C   
48831 O O   . TYR T  186 ? 1.8777 1.9849 1.4418 -0.0840 -0.3651 -0.0392 186 TYR O O   
48832 C CB  . TYR T  186 ? 1.6855 1.7674 1.2301 -0.0855 -0.3520 -0.0389 186 TYR O CB  
48833 C CG  . TYR T  186 ? 1.6800 1.7655 1.2361 -0.0863 -0.3558 -0.0458 186 TYR O CG  
48834 C CD1 . TYR T  186 ? 1.7210 1.8053 1.2859 -0.0912 -0.3602 -0.0462 186 TYR O CD1 
48835 C CD2 . TYR T  186 ? 1.7206 1.8113 1.2791 -0.0822 -0.3548 -0.0518 186 TYR O CD2 
48836 C CE1 . TYR T  186 ? 1.7125 1.8000 1.2877 -0.0917 -0.3634 -0.0524 186 TYR O CE1 
48837 C CE2 . TYR T  186 ? 1.7627 1.8572 1.3317 -0.0829 -0.3579 -0.0580 186 TYR O CE2 
48838 C CZ  . TYR T  186 ? 1.7601 1.8529 1.3374 -0.0875 -0.3622 -0.0583 186 TYR O CZ  
48839 O OH  . TYR T  186 ? 1.8158 1.9124 1.4033 -0.0881 -0.3650 -0.0644 186 TYR O OH  
48840 N N   . GLU T  187 ? 1.7635 1.8674 1.3099 -0.0771 -0.3562 -0.0373 187 GLU O N   
48841 C CA  . GLU T  187 ? 1.7818 1.8962 1.3339 -0.0734 -0.3590 -0.0407 187 GLU O CA  
48842 C C   . GLU T  187 ? 1.9253 2.0484 1.4802 -0.0732 -0.3633 -0.0358 187 GLU O C   
48843 O O   . GLU T  187 ? 2.1017 2.2341 1.6619 -0.0704 -0.3662 -0.0383 187 GLU O O   
48844 C CB  . GLU T  187 ? 1.8566 1.9709 1.4008 -0.0681 -0.3537 -0.0430 187 GLU O CB  
48845 C CG  . GLU T  187 ? 1.8733 1.9814 1.4162 -0.0679 -0.3496 -0.0485 187 GLU O CG  
48846 C CD  . GLU T  187 ? 1.9488 2.0564 1.4831 -0.0631 -0.3438 -0.0499 187 GLU O CD  
48847 O OE1 . GLU T  187 ? 2.0069 2.1164 1.5342 -0.0602 -0.3422 -0.0457 187 GLU O OE1 
48848 O OE2 . GLU T  187 ? 1.9375 2.0431 1.4723 -0.0623 -0.3408 -0.0550 187 GLU O OE2 
48849 N N   . ARG T  188 ? 1.9369 2.0579 1.4888 -0.0763 -0.3638 -0.0290 188 ARG O N   
48850 C CA  . ARG T  188 ? 2.0297 2.1596 1.5850 -0.0765 -0.3678 -0.0240 188 ARG O CA  
48851 C C   . ARG T  188 ? 1.8837 2.0185 1.4515 -0.0812 -0.3743 -0.0240 188 ARG O C   
48852 O O   . ARG T  188 ? 1.9318 2.0749 1.5040 -0.0819 -0.3781 -0.0199 188 ARG O O   
48853 C CB  . ARG T  188 ? 2.0009 2.1279 1.5462 -0.0771 -0.3643 -0.0161 188 ARG O CB  
48854 C CG  . ARG T  188 ? 2.1059 2.2304 1.6391 -0.0719 -0.3583 -0.0149 188 ARG O CG  
48855 C CD  . ARG T  188 ? 2.1464 2.2704 1.6709 -0.0721 -0.3555 -0.0067 188 ARG O CD  
48856 N NE  . ARG T  188 ? 2.1487 2.2644 1.6697 -0.0766 -0.3534 -0.0032 188 ARG O NE  
48857 C CZ  . ARG T  188 ? 2.1598 2.2785 1.6861 -0.0815 -0.3568 0.0013  188 ARG O CZ  
48858 N NH1 . ARG T  188 ? 2.2170 2.3469 1.7529 -0.0825 -0.3625 0.0028  188 ARG O NH1 
48859 N NH2 . ARG T  188 ? 2.0986 2.2094 1.6210 -0.0855 -0.3544 0.0043  188 ARG O NH2 
48860 N N   . HIS T  189 ? 1.8664 1.9964 1.4401 -0.0843 -0.3757 -0.0283 189 HIS O N   
48861 C CA  . HIS T  189 ? 1.8514 1.9852 1.4372 -0.0887 -0.3818 -0.0289 189 HIS O CA  
48862 C C   . HIS T  189 ? 1.8067 1.9410 1.4008 -0.0881 -0.3836 -0.0370 189 HIS O C   
48863 O O   . HIS T  189 ? 1.7276 1.8574 1.3176 -0.0855 -0.3797 -0.0417 189 HIS O O   
48864 C CB  . HIS T  189 ? 1.7706 1.8975 1.3557 -0.0945 -0.3817 -0.0244 189 HIS O CB  
48865 C CG  . HIS T  189 ? 1.8324 1.9601 1.4103 -0.0955 -0.3800 -0.0161 189 HIS O CG  
48866 N ND1 . HIS T  189 ? 1.8694 2.0058 1.4532 -0.0979 -0.3842 -0.0109 189 HIS O ND1 
48867 C CD2 . HIS T  189 ? 1.7773 1.8987 1.3428 -0.0944 -0.3742 -0.0121 189 HIS O CD2 
48868 C CE1 . HIS T  189 ? 1.8428 1.9789 1.4183 -0.0983 -0.3810 -0.0039 189 HIS O CE1 
48869 N NE2 . HIS T  189 ? 1.8441 1.9709 1.4083 -0.0961 -0.3749 -0.0046 189 HIS O NE2 
48870 N N   . ASN T  190 ? 1.8469 1.9873 1.4530 -0.0906 -0.3895 -0.0385 190 ASN O N   
48871 C CA  . ASN T  190 ? 1.8804 2.0232 1.4954 -0.0900 -0.3918 -0.0459 190 ASN O CA  
48872 C C   . ASN T  190 ? 1.8639 2.0013 1.4859 -0.0951 -0.3941 -0.0477 190 ASN O C   
48873 O O   . ASN T  190 ? 1.8965 2.0296 1.5200 -0.0948 -0.3924 -0.0533 190 ASN O O   
48874 C CB  . ASN T  190 ? 1.8873 2.0424 1.5112 -0.0880 -0.3967 -0.0472 190 ASN O CB  
48875 C CG  . ASN T  190 ? 2.1038 2.2646 1.7215 -0.0826 -0.3946 -0.0463 190 ASN O CG  
48876 O OD1 . ASN T  190 ? 2.0959 2.2519 1.7034 -0.0798 -0.3893 -0.0464 190 ASN O OD1 
48877 N ND2 . ASN T  190 ? 2.2440 2.4152 1.8679 -0.0812 -0.3988 -0.0454 190 ASN O ND2 
48878 N N   . SER T  191 ? 1.9081 2.0458 1.5345 -0.0997 -0.3977 -0.0428 191 SER O N   
48879 C CA  . SER T  191 ? 1.7376 1.8713 1.3719 -0.1047 -0.4007 -0.0442 191 SER O CA  
48880 C C   . SER T  191 ? 1.5977 1.7202 1.2250 -0.1084 -0.3973 -0.0409 191 SER O C   
48881 O O   . SER T  191 ? 1.5691 1.6902 1.1898 -0.1097 -0.3958 -0.0343 191 SER O O   
48882 C CB  . SER T  191 ? 1.7635 1.9048 1.4079 -0.1081 -0.4070 -0.0409 191 SER O CB  
48883 O OG  . SER T  191 ? 1.6693 1.8065 1.3215 -0.1129 -0.4099 -0.0424 191 SER O OG  
48884 N N   . TYR T  192 ? 1.5869 1.7018 1.2157 -0.1098 -0.3961 -0.0454 192 TYR O N   
48885 C CA  . TYR T  192 ? 1.5458 1.6498 1.1694 -0.1136 -0.3933 -0.0431 192 TYR O CA  
48886 C C   . TYR T  192 ? 1.4651 1.5661 1.0983 -0.1182 -0.3970 -0.0454 192 TYR O C   
48887 O O   . TYR T  192 ? 1.4363 1.5393 1.0766 -0.1170 -0.3986 -0.0517 192 TYR O O   
48888 C CB  . TYR T  192 ? 1.4495 1.5456 1.0634 -0.1106 -0.3868 -0.0462 192 TYR O CB  
48889 C CG  . TYR T  192 ? 1.4831 1.5805 1.0862 -0.1064 -0.3825 -0.0432 192 TYR O CG  
48890 C CD1 . TYR T  192 ? 1.5941 1.6988 1.1969 -0.1011 -0.3820 -0.0464 192 TYR O CD1 
48891 C CD2 . TYR T  192 ? 1.4708 1.5622 1.0639 -0.1078 -0.3789 -0.0371 192 TYR O CD2 
48892 C CE1 . TYR T  192 ? 1.7368 1.8424 1.3296 -0.0972 -0.3780 -0.0437 192 TYR O CE1 
48893 C CE2 . TYR T  192 ? 1.5797 1.6721 1.1627 -0.1039 -0.3748 -0.0343 192 TYR O CE2 
48894 C CZ  . TYR T  192 ? 1.7437 1.8430 1.3266 -0.0986 -0.3744 -0.0376 192 TYR O CZ  
48895 O OH  . TYR T  192 ? 1.8633 1.9633 1.4361 -0.0946 -0.3703 -0.0348 192 TYR O OH  
48896 N N   . THR T  193 ? 1.3716 1.4683 1.0052 -0.1236 -0.3983 -0.0403 193 THR O N   
48897 C CA  . THR T  193 ? 1.3645 1.4591 1.0078 -0.1284 -0.4024 -0.0414 193 THR O CA  
48898 C C   . THR T  193 ? 1.3150 1.3989 0.9537 -0.1330 -0.4001 -0.0383 193 THR O C   
48899 O O   . THR T  193 ? 1.3075 1.3892 0.9386 -0.1347 -0.3979 -0.0322 193 THR O O   
48900 C CB  . THR T  193 ? 1.2499 1.3535 0.9021 -0.1312 -0.4084 -0.0377 193 THR O CB  
48901 O OG1 . THR T  193 ? 1.2877 1.4012 0.9449 -0.1269 -0.4107 -0.0410 193 THR O OG1 
48902 C CG2 . THR T  193 ? 1.2504 1.3514 0.9123 -0.1364 -0.4126 -0.0385 193 THR O CG2 
48903 N N   . CYS T  194 ? 1.3928 1.4702 1.0358 -0.1350 -0.4005 -0.0426 194 CYS O N   
48904 C CA  . CYS T  194 ? 1.3049 1.3720 0.9453 -0.1398 -0.3989 -0.0403 194 CYS O CA  
48905 C C   . CYS T  194 ? 1.3177 1.3854 0.9693 -0.1449 -0.4044 -0.0402 194 CYS O C   
48906 O O   . CYS T  194 ? 1.4684 1.5370 1.1278 -0.1441 -0.4067 -0.0460 194 CYS O O   
48907 C CB  . CYS T  194 ? 1.3529 1.4109 0.9880 -0.1377 -0.3940 -0.0454 194 CYS O CB  
48908 S SG  . CYS T  194 ? 1.6933 1.7385 1.3264 -0.1434 -0.3923 -0.0435 194 CYS O SG  
48909 N N   . GLU T  195 ? 1.3163 1.3836 0.9686 -0.1501 -0.4064 -0.0336 195 GLU O N   
48910 C CA  . GLU T  195 ? 1.3790 1.4472 1.0417 -0.1554 -0.4117 -0.0325 195 GLU O CA  
48911 C C   . GLU T  195 ? 1.2627 1.3205 0.9230 -0.1606 -0.4102 -0.0301 195 GLU O C   
48912 O O   . GLU T  195 ? 1.3077 1.3619 0.9597 -0.1624 -0.4071 -0.0248 195 GLU O O   
48913 C CB  . GLU T  195 ? 1.4550 1.5333 1.1225 -0.1576 -0.4159 -0.0266 195 GLU O CB  
48914 C CG  . GLU T  195 ? 1.6081 1.6972 1.2793 -0.1529 -0.4181 -0.0288 195 GLU O CG  
48915 C CD  . GLU T  195 ? 1.6211 1.7204 1.2991 -0.1556 -0.4228 -0.0234 195 GLU O CD  
48916 O OE1 . GLU T  195 ? 1.6191 1.7176 1.2973 -0.1609 -0.4237 -0.0172 195 GLU O OE1 
48917 O OE2 . GLU T  195 ? 1.6014 1.7099 1.2847 -0.1525 -0.4256 -0.0254 195 GLU O OE2 
48918 N N   . ALA T  196 ? 1.2080 1.2611 0.8754 -0.1628 -0.4123 -0.0339 196 ALA O N   
48919 C CA  . ALA T  196 ? 1.1842 1.2272 0.8506 -0.1679 -0.4115 -0.0322 196 ALA O CA  
48920 C C   . ALA T  196 ? 1.2359 1.2815 0.9126 -0.1736 -0.4172 -0.0295 196 ALA O C   
48921 O O   . ALA T  196 ? 1.4468 1.4959 1.1329 -0.1731 -0.4211 -0.0335 196 ALA O O   
48922 C CB  . ALA T  196 ? 1.0479 1.0823 0.7133 -0.1658 -0.4086 -0.0389 196 ALA O CB  
48923 N N   . THR T  197 ? 1.3055 1.3497 0.9806 -0.1790 -0.4176 -0.0225 197 THR O N   
48924 C CA  . THR T  197 ? 1.3618 1.4077 1.0460 -0.1851 -0.4226 -0.0192 197 THR O CA  
48925 C C   . THR T  197 ? 1.2855 1.3201 0.9685 -0.1898 -0.4213 -0.0187 197 THR O C   
48926 O O   . THR T  197 ? 1.3808 1.4092 1.0548 -0.1910 -0.4170 -0.0156 197 THR O O   
48927 C CB  . THR T  197 ? 1.4103 1.4650 1.0949 -0.1882 -0.4245 -0.0114 197 THR O CB  
48928 O OG1 . THR T  197 ? 1.6217 1.6765 1.3140 -0.1949 -0.4285 -0.0075 197 THR O OG1 
48929 C CG2 . THR T  197 ? 1.4856 1.5379 1.1583 -0.1882 -0.4194 -0.0064 197 THR O CG2 
48930 N N   . HIS T  198 ? 1.2073 1.2391 0.8991 -0.1922 -0.4248 -0.0216 198 HIS O N   
48931 C CA  . HIS T  198 ? 1.1931 1.2141 0.8849 -0.1962 -0.4239 -0.0219 198 HIS O CA  
48932 C C   . HIS T  198 ? 1.2370 1.2595 0.9396 -0.2015 -0.4295 -0.0203 198 HIS O C   
48933 O O   . HIS T  198 ? 1.2735 1.3040 0.9842 -0.2007 -0.4338 -0.0215 198 HIS O O   
48934 C CB  . HIS T  198 ? 1.1305 1.1439 0.8203 -0.1919 -0.4209 -0.0296 198 HIS O CB  
48935 C CG  . HIS T  198 ? 1.1310 1.1328 0.8190 -0.1953 -0.4190 -0.0298 198 HIS O CG  
48936 N ND1 . HIS T  198 ? 1.1317 1.1291 0.8274 -0.1974 -0.4218 -0.0331 198 HIS O ND1 
48937 C CD2 . HIS T  198 ? 1.1311 1.1246 0.8103 -0.1970 -0.4145 -0.0272 198 HIS O CD2 
48938 C CE1 . HIS T  198 ? 1.1321 1.1191 0.8240 -0.2001 -0.4191 -0.0324 198 HIS O CE1 
48939 N NE2 . HIS T  198 ? 1.1317 1.1161 0.8137 -0.2001 -0.4147 -0.0289 198 HIS O NE2 
48940 N N   . LYS T  199 ? 1.3984 1.4131 1.1009 -0.2071 -0.4294 -0.0174 199 LYS O N   
48941 C CA  . LYS T  199 ? 1.4186 1.4343 1.1307 -0.2128 -0.4345 -0.0148 199 LYS O CA  
48942 C C   . LYS T  199 ? 1.4553 1.4699 1.1761 -0.2111 -0.4378 -0.0212 199 LYS O C   
48943 O O   . LYS T  199 ? 1.5297 1.5470 1.2592 -0.2150 -0.4425 -0.0195 199 LYS O O   
48944 C CB  . LYS T  199 ? 1.2223 1.2291 0.9317 -0.2189 -0.4331 -0.0105 199 LYS O CB  
48945 C CG  . LYS T  199 ? 1.1918 1.1865 0.8983 -0.2178 -0.4302 -0.0156 199 LYS O CG  
48946 C CD  . LYS T  199 ? 1.2154 1.2025 0.9241 -0.2246 -0.4312 -0.0121 199 LYS O CD  
48947 C CE  . LYS T  199 ? 1.2665 1.2564 0.9867 -0.2279 -0.4371 -0.0121 199 LYS O CE  
48948 N NZ  . LYS T  199 ? 1.2936 1.2756 1.0159 -0.2344 -0.4381 -0.0090 199 LYS O NZ  
48949 N N   . THR T  200 ? 1.4547 1.4659 1.1733 -0.2055 -0.4353 -0.0283 200 THR O N   
48950 C CA  . THR T  200 ? 1.4202 1.4309 1.1466 -0.2035 -0.4381 -0.0345 200 THR O CA  
48951 C C   . THR T  200 ? 1.4902 1.5121 1.2233 -0.2007 -0.4419 -0.0363 200 THR O C   
48952 O O   . THR T  200 ? 1.5376 1.5603 1.2778 -0.1994 -0.4447 -0.0411 200 THR O O   
48953 C CB  . THR T  200 ? 1.3878 1.3918 1.1096 -0.1985 -0.4338 -0.0414 200 THR O CB  
48954 O OG1 . THR T  200 ? 1.3036 1.3111 1.0178 -0.1934 -0.4298 -0.0426 200 THR O OG1 
48955 C CG2 . THR T  200 ? 1.5188 1.5109 1.2362 -0.2018 -0.4308 -0.0403 200 THR O CG2 
48956 N N   . SER T  201 ? 1.5501 1.5808 1.2811 -0.1997 -0.4420 -0.0327 201 SER O N   
48957 C CA  . SER T  201 ? 1.4300 1.4717 1.1673 -0.1972 -0.4457 -0.0338 201 SER O CA  
48958 C C   . SER T  201 ? 1.3370 1.3869 1.0737 -0.1997 -0.4470 -0.0265 201 SER O C   
48959 O O   . SER T  201 ? 1.3071 1.3560 1.0355 -0.2001 -0.4435 -0.0225 201 SER O O   
48960 C CB  . SER T  201 ? 1.3960 1.4410 1.1302 -0.1897 -0.4431 -0.0402 201 SER O CB  
48961 O OG  . SER T  201 ? 1.3487 1.3933 1.0729 -0.1871 -0.4383 -0.0385 201 SER O OG  
48962 N N   . THR T  202 ? 1.3811 1.4395 1.1265 -0.2015 -0.4521 -0.0247 202 THR O N   
48963 C CA  . THR T  202 ? 1.5749 1.6425 1.3210 -0.2041 -0.4537 -0.0177 202 THR O CA  
48964 C C   . THR T  202 ? 1.4845 1.5612 1.2274 -0.1984 -0.4525 -0.0184 202 THR O C   
48965 O O   . THR T  202 ? 1.5510 1.6362 1.2940 -0.1998 -0.4535 -0.0127 202 THR O O   
48966 C CB  . THR T  202 ? 1.6016 1.6746 1.3586 -0.2086 -0.4596 -0.0151 202 THR O CB  
48967 O OG1 . THR T  202 ? 1.6397 1.7160 1.4035 -0.2050 -0.4624 -0.0213 202 THR O OG1 
48968 C CG2 . THR T  202 ? 1.6736 1.7381 1.4331 -0.2150 -0.4607 -0.0128 202 THR O CG2 
48969 N N   . SER T  203 ? 1.3907 1.4662 1.1307 -0.1922 -0.4502 -0.0252 203 SER O N   
48970 C CA  . SER T  203 ? 1.3887 1.4717 1.1245 -0.1865 -0.4484 -0.0263 203 SER O CA  
48971 C C   . SER T  203 ? 1.3223 1.3983 1.0477 -0.1822 -0.4425 -0.0296 203 SER O C   
48972 O O   . SER T  203 ? 1.2911 1.3584 1.0156 -0.1816 -0.4408 -0.0344 203 SER O O   
48973 C CB  . SER T  203 ? 1.5421 1.6326 1.2854 -0.1826 -0.4517 -0.0315 203 SER O CB  
48974 O OG  . SER T  203 ? 1.8169 1.9148 1.5694 -0.1861 -0.4570 -0.0281 203 SER O OG  
48975 N N   . PRO T  204 ? 1.4333 1.5130 1.1508 -0.1792 -0.4394 -0.0272 204 PRO O N   
48976 C CA  . PRO T  204 ? 1.3834 1.4563 1.0905 -0.1753 -0.4335 -0.0300 204 PRO O CA  
48977 C C   . PRO T  204 ? 1.4068 1.4800 1.1148 -0.1693 -0.4324 -0.0382 204 PRO O C   
48978 O O   . PRO T  204 ? 1.4974 1.5788 1.2116 -0.1666 -0.4354 -0.0410 204 PRO O O   
48979 C CB  . PRO T  204 ? 1.3451 1.4236 1.0445 -0.1736 -0.4311 -0.0247 204 PRO O CB  
48980 C CG  . PRO T  204 ? 1.4090 1.4995 1.1160 -0.1739 -0.4358 -0.0222 204 PRO O CG  
48981 C CD  . PRO T  204 ? 1.0854 1.1757 0.8030 -0.1792 -0.4408 -0.0216 204 PRO O CD  
48982 N N   . ILE T  205 ? 1.2326 1.2971 0.9343 -0.1673 -0.4279 -0.0419 205 ILE O N   
48983 C CA  . ILE T  205 ? 1.2291 1.2939 0.9303 -0.1616 -0.4258 -0.0495 205 ILE O CA  
48984 C C   . ILE T  205 ? 1.2273 1.2968 0.9205 -0.1564 -0.4223 -0.0492 205 ILE O C   
48985 O O   . ILE T  205 ? 1.2275 1.2923 0.9111 -0.1563 -0.4181 -0.0461 205 ILE O O   
48986 C CB  . ILE T  205 ? 1.2699 1.3238 0.9683 -0.1617 -0.4224 -0.0536 205 ILE O CB  
48987 C CG1 . ILE T  205 ? 1.5233 1.5728 1.2300 -0.1665 -0.4261 -0.0540 205 ILE O CG1 
48988 C CG2 . ILE T  205 ? 1.2264 1.2817 0.9236 -0.1557 -0.4197 -0.0610 205 ILE O CG2 
48989 C CD1 . ILE T  205 ? 1.5471 1.5858 1.2513 -0.1670 -0.4230 -0.0576 205 ILE O CD1 
48990 N N   . VAL T  206 ? 1.2658 1.3444 0.9627 -0.1522 -0.4239 -0.0525 206 VAL O N   
48991 C CA  . VAL T  206 ? 1.3355 1.4202 1.0260 -0.1475 -0.4215 -0.0518 206 VAL O CA  
48992 C C   . VAL T  206 ? 1.4393 1.5241 1.1274 -0.1418 -0.4181 -0.0590 206 VAL O C   
48993 O O   . VAL T  206 ? 1.6242 1.7126 1.3197 -0.1402 -0.4202 -0.0645 206 VAL O O   
48994 C CB  . VAL T  206 ? 1.3886 1.4849 1.0850 -0.1471 -0.4259 -0.0491 206 VAL O CB  
48995 C CG1 . VAL T  206 ? 1.4428 1.5451 1.1323 -0.1421 -0.4233 -0.0482 206 VAL O CG1 
48996 C CG2 . VAL T  206 ? 1.3488 1.4458 1.0483 -0.1531 -0.4292 -0.0418 206 VAL O CG2 
48997 N N   . LYS T  207 ? 1.4196 1.5008 1.0974 -0.1388 -0.4127 -0.0588 207 LYS O N   
48998 C CA  . LYS T  207 ? 1.3280 1.4107 1.0024 -0.1331 -0.4090 -0.0648 207 LYS O CA  
48999 C C   . LYS T  207 ? 1.3367 1.4244 1.0033 -0.1293 -0.4066 -0.0621 207 LYS O C   
49000 O O   . LYS T  207 ? 1.3488 1.4326 1.0073 -0.1305 -0.4042 -0.0566 207 LYS O O   
49001 C CB  . LYS T  207 ? 1.2715 1.3441 0.9406 -0.1329 -0.4042 -0.0679 207 LYS O CB  
49002 C CG  . LYS T  207 ? 1.2672 1.3346 0.9436 -0.1362 -0.4063 -0.0710 207 LYS O CG  
49003 C CD  . LYS T  207 ? 1.3130 1.3876 0.9985 -0.1340 -0.4090 -0.0772 207 LYS O CD  
49004 C CE  . LYS T  207 ? 1.3185 1.3882 1.0114 -0.1373 -0.4112 -0.0799 207 LYS O CE  
49005 N NZ  . LYS T  207 ? 1.3666 1.4433 1.0679 -0.1351 -0.4136 -0.0859 207 LYS O NZ  
49006 N N   . SER T  208 ? 1.3280 1.4245 0.9969 -0.1247 -0.4070 -0.0658 208 SER O N   
49007 C CA  . SER T  208 ? 1.3492 1.4517 1.0119 -0.1210 -0.4054 -0.0632 208 SER O CA  
49008 C C   . SER T  208 ? 1.3700 1.4774 1.0315 -0.1153 -0.4028 -0.0692 208 SER O C   
49009 O O   . SER T  208 ? 1.3803 1.4887 1.0475 -0.1145 -0.4031 -0.0753 208 SER O O   
49010 C CB  . SER T  208 ? 1.4820 1.5935 1.1503 -0.1222 -0.4105 -0.0589 208 SER O CB  
49011 O OG  . SER T  208 ? 1.5269 1.6454 1.2060 -0.1218 -0.4149 -0.0631 208 SER O OG  
49012 N N   . PHE T  209 ? 1.5947 1.7053 1.2484 -0.1116 -0.4000 -0.0673 209 PHE O N   
49013 C CA  . PHE T  209 ? 1.6171 1.7340 1.2695 -0.1062 -0.3977 -0.0722 209 PHE O CA  
49014 C C   . PHE T  209 ? 1.6788 1.8021 1.3262 -0.1032 -0.3975 -0.0681 209 PHE O C   
49015 O O   . PHE T  209 ? 1.7767 1.8976 1.4190 -0.1048 -0.3974 -0.0617 209 PHE O O   
49016 C CB  . PHE T  209 ? 1.6491 1.7592 1.2944 -0.1041 -0.3916 -0.0758 209 PHE O CB  
49017 C CG  . PHE T  209 ? 1.4686 1.5717 1.1018 -0.1035 -0.3869 -0.0712 209 PHE O CG  
49018 C CD1 . PHE T  209 ? 1.4885 1.5949 1.1139 -0.0990 -0.3834 -0.0704 209 PHE O CD1 
49019 C CD2 . PHE T  209 ? 1.4172 1.5101 1.0466 -0.1075 -0.3857 -0.0676 209 PHE O CD2 
49020 C CE1 . PHE T  209 ? 1.4597 1.5594 1.0737 -0.0985 -0.3789 -0.0661 209 PHE O CE1 
49021 C CE2 . PHE T  209 ? 1.4394 1.5259 1.0574 -0.1071 -0.3811 -0.0632 209 PHE O CE2 
49022 C CZ  . PHE T  209 ? 1.4703 1.5600 1.0805 -0.1026 -0.3777 -0.0625 209 PHE O CZ  
49023 N N   . ASN T  210 ? 1.8586 1.9904 1.5074 -0.0988 -0.3972 -0.0718 210 ASN O N   
49024 C CA  . ASN T  210 ? 1.8889 2.0271 1.5327 -0.0952 -0.3966 -0.0688 210 ASN O CA  
49025 C C   . ASN T  210 ? 1.8022 1.9387 1.4368 -0.0908 -0.3906 -0.0712 210 ASN O C   
49026 O O   . ASN T  210 ? 1.7092 1.8464 1.3457 -0.0892 -0.3885 -0.0772 210 ASN O O   
49027 C CB  . ASN T  210 ? 1.8619 2.0121 1.5146 -0.0936 -0.4013 -0.0705 210 ASN O CB  
49028 C CG  . ASN T  210 ? 1.9060 2.0586 1.5672 -0.0978 -0.4072 -0.0671 210 ASN O CG  
49029 O OD1 . ASN T  210 ? 1.8109 1.9636 1.4697 -0.0994 -0.4085 -0.0607 210 ASN O OD1 
49030 N ND2 . ASN T  210 ? 2.0721 2.2271 1.7435 -0.0996 -0.4107 -0.0713 210 ASN O ND2 
49031 N N   . ARG T  211 ? 1.8662 2.0009 1.4910 -0.0889 -0.3877 -0.0664 211 ARG O N   
49032 C CA  . ARG T  211 ? 1.8691 2.0017 1.4845 -0.0848 -0.3817 -0.0680 211 ARG O CA  
49033 C C   . ARG T  211 ? 2.0942 2.2368 1.7129 -0.0806 -0.3817 -0.0729 211 ARG O C   
49034 O O   . ARG T  211 ? 2.2640 2.4061 1.8800 -0.0783 -0.3776 -0.0774 211 ARG O O   
49035 C CB  . ARG T  211 ? 1.6730 1.8023 1.2774 -0.0837 -0.3790 -0.0614 211 ARG O CB  
49036 C CG  . ARG T  211 ? 1.6657 1.7915 1.2594 -0.0797 -0.3725 -0.0623 211 ARG O CG  
49037 C CD  . ARG T  211 ? 1.6656 1.7878 1.2484 -0.0789 -0.3697 -0.0554 211 ARG O CD  
49038 N NE  . ARG T  211 ? 1.7256 1.8563 1.3106 -0.0778 -0.3735 -0.0515 211 ARG O NE  
49039 C CZ  . ARG T  211 ? 1.9695 2.1078 1.5528 -0.0733 -0.3731 -0.0522 211 ARG O CZ  
49040 N NH1 . ARG T  211 ? 2.0989 2.2376 1.6785 -0.0695 -0.3691 -0.0567 211 ARG O NH1 
49041 N NH2 . ARG T  211 ? 2.0051 2.1509 1.5907 -0.0725 -0.3767 -0.0484 211 ARG O NH2 
49042 N N   . ASN T  212 ? 2.2793 2.4316 1.9038 -0.0795 -0.3861 -0.0721 212 ASN O N   
49043 C CA  . ASN T  212 ? 2.2267 2.3893 1.8544 -0.0757 -0.3862 -0.0765 212 ASN O CA  
49044 C C   . ASN T  212 ? 2.2960 2.4616 1.9325 -0.0769 -0.3871 -0.0832 212 ASN O C   
49045 O O   . ASN T  212 ? 2.1817 2.3512 1.8174 -0.0745 -0.3838 -0.0878 212 ASN O O   
49046 C CB  . ASN T  212 ? 1.9125 2.0846 1.5447 -0.0746 -0.3909 -0.0736 212 ASN O CB  
49047 C CG  . ASN T  212 ? 1.9207 2.0912 1.5438 -0.0729 -0.3896 -0.0670 212 ASN O CG  
49048 O OD1 . ASN T  212 ? 1.9381 2.1046 1.5600 -0.0758 -0.3913 -0.0615 212 ASN O OD1 
49049 N ND2 . ASN T  212 ? 1.9599 2.1338 1.5764 -0.0683 -0.3862 -0.0674 212 ASN O ND2 
49050 N N   . GLU T  213 ? 2.3035 2.4679 1.9486 -0.0808 -0.3913 -0.0838 213 GLU O N   
49051 C CA  . GLU T  213 ? 2.3467 2.5139 2.0003 -0.0821 -0.3923 -0.0899 213 GLU O CA  
49052 C C   . GLU T  213 ? 2.4828 2.6420 2.1329 -0.0830 -0.3876 -0.0932 213 GLU O C   
49053 O O   . GLU T  213 ? 2.4439 2.6059 2.0995 -0.0835 -0.3872 -0.0985 213 GLU O O   
49054 C CB  . GLU T  213 ? 2.1738 2.3417 1.8374 -0.0861 -0.3982 -0.0892 213 GLU O CB  
49055 C CG  . GLU T  213 ? 2.1183 2.2918 1.7847 -0.0862 -0.4029 -0.0843 213 GLU O CG  
49056 C CD  . GLU T  213 ? 2.1877 2.3731 1.8563 -0.0824 -0.4039 -0.0859 213 GLU O CD  
49057 O OE1 . GLU T  213 ? 2.2432 2.4343 1.9156 -0.0812 -0.4029 -0.0914 213 GLU O OE1 
49058 O OE2 . GLU T  213 ? 2.1735 2.3628 1.8400 -0.0809 -0.4055 -0.0815 213 GLU O OE2 
49059 N N   . CYS T  214 ? 2.6202 2.7695 2.2610 -0.0832 -0.3840 -0.0899 214 CYS O N   
49060 C CA  . CYS T  214 ? 2.5712 2.7126 2.2080 -0.0837 -0.3792 -0.0928 214 CYS O CA  
49061 C C   . CYS T  214 ? 2.6096 2.7440 2.2341 -0.0818 -0.3739 -0.0893 214 CYS O C   
49062 O O   . CYS T  214 ? 2.6862 2.8249 2.3052 -0.0781 -0.3709 -0.0895 214 CYS O O   
49063 C CB  . CYS T  214 ? 2.3571 2.4906 1.9986 -0.0882 -0.3813 -0.0928 214 CYS O CB  
49064 S SG  . CYS T  214 ? 2.3551 2.4796 1.9934 -0.0890 -0.3759 -0.0968 214 CYS O SG  
49065 O OXT . CYS T  214 ? 2.4159 2.5401 2.0355 -0.0841 -0.3724 -0.0862 214 CYS O OXT 
49066 N N   . GLU U  1   ? 1.4117 1.8187 1.7826 0.0886  0.1015  -0.2638 1   GLU g N   
49067 C CA  . GLU U  1   ? 1.4593 1.8615 1.8181 0.0898  0.1039  -0.2621 1   GLU g CA  
49068 C C   . GLU U  1   ? 1.4612 1.8596 1.8018 0.0874  0.1063  -0.2620 1   GLU g C   
49069 O O   . GLU U  1   ? 1.5456 1.9412 1.8749 0.0881  0.1075  -0.2621 1   GLU g O   
49070 C CB  . GLU U  1   ? 1.6134 2.0196 1.9769 0.0926  0.1008  -0.2663 1   GLU g CB  
49071 C CG  . GLU U  1   ? 1.4682 1.8776 1.8487 0.0953  0.0987  -0.2661 1   GLU g CG  
49072 C CD  . GLU U  1   ? 1.4892 1.9028 1.8742 0.0979  0.0956  -0.2706 1   GLU g CD  
49073 O OE1 . GLU U  1   ? 1.4705 1.8852 1.8463 0.0976  0.0947  -0.2743 1   GLU g OE1 
49074 O OE2 . GLU U  1   ? 1.5588 1.9744 1.9563 0.1004  0.0941  -0.2704 1   GLU g OE2 
49075 N N   . VAL U  2   ? 1.3504 1.7488 1.6882 0.0845  0.1069  -0.2617 2   VAL g N   
49076 C CA  . VAL U  2   ? 1.2546 1.6495 1.5757 0.0820  0.1091  -0.2616 2   VAL g CA  
49077 C C   . VAL U  2   ? 1.1191 1.5084 1.4351 0.0800  0.1130  -0.2559 2   VAL g C   
49078 O O   . VAL U  2   ? 1.0101 1.4005 1.3288 0.0778  0.1130  -0.2556 2   VAL g O   
49079 C CB  . VAL U  2   ? 1.0338 1.4338 1.3548 0.0803  0.1063  -0.2670 2   VAL g CB  
49080 C CG1 . VAL U  2   ? 0.8492 1.2456 1.1522 0.0779  0.1086  -0.2671 2   VAL g CG1 
49081 C CG2 . VAL U  2   ? 0.9824 1.3886 1.3114 0.0824  0.1020  -0.2727 2   VAL g CG2 
49082 N N   . GLN U  3   ? 1.1128 1.4960 1.4213 0.0807  0.1165  -0.2512 3   GLN g N   
49083 C CA  . GLN U  3   ? 1.0652 1.4424 1.3671 0.0790  0.1206  -0.2455 3   GLN g CA  
49084 C C   . GLN U  3   ? 0.9186 1.2896 1.2022 0.0783  0.1241  -0.2433 3   GLN g C   
49085 O O   . GLN U  3   ? 0.8966 1.2672 1.1749 0.0799  0.1238  -0.2449 3   GLN g O   
49086 C CB  . GLN U  3   ? 1.1378 1.5133 1.4504 0.0806  0.1217  -0.2410 3   GLN g CB  
49087 C CG  . GLN U  3   ? 1.1987 1.5694 1.5061 0.0827  0.1241  -0.2375 3   GLN g CG  
49088 C CD  . GLN U  3   ? 1.1935 1.5676 1.5056 0.0856  0.1213  -0.2412 3   GLN g CD  
49089 O OE1 . GLN U  3   ? 1.1649 1.5451 1.4840 0.0860  0.1176  -0.2465 3   GLN g OE1 
49090 N NE2 . GLN U  3   ? 1.2229 1.5931 1.5312 0.0875  0.1232  -0.2384 3   GLN g NE2 
49091 N N   . LEU U  4   ? 0.8899 1.2562 1.1638 0.0758  0.1274  -0.2397 4   LEU g N   
49092 C CA  . LEU U  4   ? 0.8631 1.2234 1.1190 0.0747  0.1309  -0.2376 4   LEU g CA  
49093 C C   . LEU U  4   ? 0.8752 1.2289 1.1275 0.0748  0.1350  -0.2310 4   LEU g C   
49094 O O   . LEU U  4   ? 1.0057 1.3581 1.2619 0.0734  0.1363  -0.2278 4   LEU g O   
49095 C CB  . LEU U  4   ? 0.7968 1.1568 1.0424 0.0715  0.1315  -0.2392 4   LEU g CB  
49096 C CG  . LEU U  4   ? 0.7878 1.1523 1.0296 0.0710  0.1286  -0.2453 4   LEU g CG  
49097 C CD1 . LEU U  4   ? 0.7824 1.1545 1.0400 0.0725  0.1239  -0.2501 4   LEU g CD1 
49098 C CD2 . LEU U  4   ? 0.7893 1.1526 1.0206 0.0677  0.1297  -0.2459 4   LEU g CD2 
49099 N N   . GLN U  5   ? 0.8047 1.1544 1.0496 0.0764  0.1369  -0.2291 5   GLN g N   
49100 C CA  . GLN U  5   ? 0.8075 1.1508 1.0480 0.0767  0.1408  -0.2229 5   GLN g CA  
49101 C C   . GLN U  5   ? 0.8131 1.1503 1.0349 0.0747  0.1446  -0.2206 5   GLN g C   
49102 O O   . GLN U  5   ? 0.8161 1.1530 1.0275 0.0745  0.1443  -0.2234 5   GLN g O   
49103 C CB  . GLN U  5   ? 1.0322 1.3747 1.2770 0.0800  0.1407  -0.2219 5   GLN g CB  
49104 C CG  . GLN U  5   ? 1.2191 1.5682 1.4811 0.0823  0.1365  -0.2253 5   GLN g CG  
49105 C CD  . GLN U  5   ? 1.5312 1.8794 1.7970 0.0855  0.1364  -0.2244 5   GLN g CD  
49106 O OE1 . GLN U  5   ? 1.5694 1.9209 1.8367 0.0872  0.1339  -0.2284 5   GLN g OE1 
49107 N NE2 . GLN U  5   ? 1.6918 2.0356 1.9592 0.0863  0.1391  -0.2190 5   GLN g NE2 
49108 N N   . GLN U  6   ? 0.8080 1.1402 1.0255 0.0731  0.1480  -0.2156 6   GLN g N   
49109 C CA  . GLN U  6   ? 0.8130 1.1395 1.0133 0.0709  0.1516  -0.2132 6   GLN g CA  
49110 C C   . GLN U  6   ? 0.8172 1.1371 1.0102 0.0721  0.1553  -0.2081 6   GLN g C   
49111 O O   . GLN U  6   ? 0.8166 1.1366 1.0165 0.0747  0.1549  -0.2071 6   GLN g O   
49112 C CB  . GLN U  6   ? 0.8379 1.1636 1.0370 0.0679  0.1528  -0.2116 6   GLN g CB  
49113 C CG  . GLN U  6   ? 0.9662 1.2988 1.1766 0.0671  0.1490  -0.2159 6   GLN g CG  
49114 C CD  . GLN U  6   ? 0.9292 1.2615 1.1317 0.0638  0.1498  -0.2167 6   GLN g CD  
49115 O OE1 . GLN U  6   ? 0.9501 1.2845 1.1602 0.0624  0.1491  -0.2163 6   GLN g OE1 
49116 N NE2 . GLN U  6   ? 0.8622 1.1919 1.0495 0.0625  0.1512  -0.2179 6   GLN g NE2 
49117 N N   . SER U  7   ? 0.8800 1.1941 1.0588 0.0700  0.1591  -0.2048 7   SER g N   
49118 C CA  . SER U  7   ? 1.1634 1.4708 1.3331 0.0709  0.1629  -0.2000 7   SER g CA  
49119 C C   . SER U  7   ? 1.0245 1.3293 1.2019 0.0714  0.1648  -0.1947 7   SER g C   
49120 O O   . SER U  7   ? 1.1323 1.4347 1.3122 0.0737  0.1658  -0.1920 7   SER g O   
49121 C CB  . SER U  7   ? 1.1790 1.4812 1.3303 0.0685  0.1661  -0.1987 7   SER g CB  
49122 O OG  . SER U  7   ? 1.4373 1.7329 1.5800 0.0691  0.1700  -0.1937 7   SER g OG  
49123 N N   . GLY U  8   ? 0.8917 1.1967 1.0729 0.0694  0.1653  -0.1931 8   GLY g N   
49124 C CA  . GLY U  8   ? 0.9226 1.2247 1.1097 0.0696  0.1674  -0.1878 8   GLY g CA  
49125 C C   . GLY U  8   ? 1.0298 1.3268 1.2062 0.0669  0.1712  -0.1839 8   GLY g C   
49126 O O   . GLY U  8   ? 1.0767 1.3708 1.2385 0.0652  0.1728  -0.1844 8   GLY g O   
49127 N N   . ALA U  9   ? 1.0780 1.3738 1.2614 0.0664  0.1724  -0.1800 9   ALA g N   
49128 C CA  . ALA U  9   ? 1.0176 1.3088 1.1919 0.0637  0.1759  -0.1762 9   ALA g CA  
49129 C C   . ALA U  9   ? 1.0424 1.3264 1.2017 0.0637  0.1800  -0.1723 9   ALA g C   
49130 O O   . ALA U  9   ? 1.3318 1.6136 1.4910 0.0660  0.1807  -0.1707 9   ALA g O   
49131 C CB  . ALA U  9   ? 1.0468 1.3382 1.2326 0.0636  0.1764  -0.1726 9   ALA g CB  
49132 N N   . GLU U  10  ? 0.9637 1.2438 1.1099 0.0610  0.1826  -0.1708 10  GLU g N   
49133 C CA  . GLU U  10  ? 0.9695 1.2427 1.1004 0.0606  0.1866  -0.1673 10  GLU g CA  
49134 C C   . GLU U  10  ? 0.9737 1.2426 1.0968 0.0579  0.1899  -0.1634 10  GLU g C   
49135 O O   . GLU U  10  ? 0.9696 1.2407 1.0923 0.0556  0.1891  -0.1653 10  GLU g O   
49136 C CB  . GLU U  10  ? 1.1262 1.3991 1.2448 0.0604  0.1863  -0.1709 10  GLU g CB  
49137 C CG  . GLU U  10  ? 1.3514 1.6234 1.4690 0.0632  0.1860  -0.1713 10  GLU g CG  
49138 C CD  . GLU U  10  ? 1.3835 1.6551 1.4885 0.0629  0.1858  -0.1747 10  GLU g CD  
49139 O OE1 . GLU U  10  ? 1.3984 1.6650 1.4885 0.0611  0.1888  -0.1729 10  GLU g OE1 
49140 O OE2 . GLU U  10  ? 1.3586 1.6348 1.4685 0.0644  0.1825  -0.1792 10  GLU g OE2 
49141 N N   . VAL U  11  ? 1.1848 1.4475 1.3019 0.0582  0.1937  -0.1581 11  VAL g N   
49142 C CA  . VAL U  11  ? 1.1170 1.3748 1.2251 0.0558  0.1973  -0.1540 11  VAL g CA  
49143 C C   . VAL U  11  ? 1.0619 1.3144 1.1517 0.0548  0.2002  -0.1532 11  VAL g C   
49144 O O   . VAL U  11  ? 1.1065 1.3555 1.1912 0.0565  0.2017  -0.1515 11  VAL g O   
49145 C CB  . VAL U  11  ? 1.0588 1.3134 1.1729 0.0567  0.1996  -0.1483 11  VAL g CB  
49146 C CG1 . VAL U  11  ? 1.0413 1.2917 1.1480 0.0540  0.2029  -0.1444 11  VAL g CG1 
49147 C CG2 . VAL U  11  ? 0.9412 1.2012 1.0743 0.0583  0.1965  -0.1492 11  VAL g CG2 
49148 N N   . VAL U  12  ? 0.9919 1.2437 1.0718 0.0520  0.2009  -0.1546 12  VAL g N   
49149 C CA  . VAL U  12  ? 0.9838 1.2313 1.0462 0.0508  0.2033  -0.1546 12  VAL g CA  
49150 C C   . VAL U  12  ? 0.9795 1.2221 1.0320 0.0480  0.2068  -0.1509 12  VAL g C   
49151 O O   . VAL U  12  ? 0.9640 1.2087 1.0213 0.0463  0.2063  -0.1509 12  VAL g O   
49152 C CB  . VAL U  12  ? 1.1388 1.3903 1.1973 0.0501  0.2005  -0.1606 12  VAL g CB  
49153 C CG1 . VAL U  12  ? 1.3453 1.5922 1.3863 0.0494  0.2029  -0.1606 12  VAL g CG1 
49154 C CG2 . VAL U  12  ? 1.2083 1.4657 1.2792 0.0526  0.1964  -0.1647 12  VAL g CG2 
49155 N N   . ARG U  13  ? 1.1158 1.3521 1.1545 0.0477  0.2105  -0.1477 13  ARG g N   
49156 C CA  . ARG U  13  ? 1.0472 1.2788 1.0742 0.0450  0.2139  -0.1447 13  ARG g CA  
49157 C C   . ARG U  13  ? 0.8325 1.0657 0.8506 0.0425  0.2130  -0.1487 13  ARG g C   
49158 O O   . ARG U  13  ? 0.8173 1.0539 0.8346 0.0431  0.2105  -0.1534 13  ARG g O   
49159 C CB  . ARG U  13  ? 1.1070 1.3313 1.1217 0.0454  0.2180  -0.1402 13  ARG g CB  
49160 C CG  . ARG U  13  ? 1.1811 1.4024 1.2022 0.0468  0.2201  -0.1348 13  ARG g CG  
49161 C CD  . ARG U  13  ? 1.1773 1.3909 1.1844 0.0457  0.2248  -0.1298 13  ARG g CD  
49162 N NE  . ARG U  13  ? 1.3515 1.5623 1.3644 0.0462  0.2269  -0.1245 13  ARG g NE  
49163 C CZ  . ARG U  13  ? 1.4466 1.6550 1.4630 0.0487  0.2281  -0.1214 13  ARG g CZ  
49164 N NH1 . ARG U  13  ? 1.4002 1.6086 1.4148 0.0508  0.2273  -0.1230 13  ARG g NH1 
49165 N NH2 . ARG U  13  ? 1.4986 1.7046 1.5201 0.0490  0.2300  -0.1166 13  ARG g NH2 
49166 N N   . SER U  14  ? 0.8618 1.0926 0.8731 0.0398  0.2151  -0.1468 14  SER g N   
49167 C CA  . SER U  14  ? 0.9146 1.1466 0.9172 0.0372  0.2145  -0.1502 14  SER g CA  
49168 C C   . SER U  14  ? 0.9873 1.2156 0.9741 0.0370  0.2162  -0.1511 14  SER g C   
49169 O O   . SER U  14  ? 1.0845 1.3070 1.0628 0.0376  0.2195  -0.1472 14  SER g O   
49170 C CB  . SER U  14  ? 1.1759 1.4057 1.1746 0.0344  0.2167  -0.1476 14  SER g CB  
49171 O OG  . SER U  14  ? 1.4536 1.6846 1.4438 0.0319  0.2161  -0.1509 14  SER g OG  
49172 N N   . GLY U  15  ? 0.9551 1.1868 0.9383 0.0363  0.2139  -0.1561 15  GLY g N   
49173 C CA  . GLY U  15  ? 1.0540 1.2827 1.0225 0.0360  0.2152  -0.1575 15  GLY g CA  
49174 C C   . GLY U  15  ? 1.2564 1.4865 1.2266 0.0388  0.2136  -0.1597 15  GLY g C   
49175 O O   . GLY U  15  ? 1.3774 1.6045 1.3352 0.0388  0.2150  -0.1603 15  GLY g O   
49176 N N   . ALA U  16  ? 1.1777 1.4121 1.1626 0.0411  0.2108  -0.1609 16  ALA g N   
49177 C CA  . ALA U  16  ? 1.2125 1.4487 1.2004 0.0439  0.2090  -0.1631 16  ALA g CA  
49178 C C   . ALA U  16  ? 1.2789 1.5227 1.2776 0.0445  0.2043  -0.1689 16  ALA g C   
49179 O O   . ALA U  16  ? 1.2140 1.4618 1.2219 0.0435  0.2023  -0.1702 16  ALA g O   
49180 C CB  . ALA U  16  ? 1.1005 1.3348 1.0962 0.0465  0.2099  -0.1593 16  ALA g CB  
49181 N N   . SER U  17  ? 1.2934 1.5390 1.2909 0.0463  0.2025  -0.1722 17  SER g N   
49182 C CA  . SER U  17  ? 1.2428 1.4956 1.2497 0.0471  0.1980  -0.1779 17  SER g CA  
49183 C C   . SER U  17  ? 1.2590 1.5154 1.2821 0.0499  0.1955  -0.1780 17  SER g C   
49184 O O   . SER U  17  ? 1.3467 1.6000 1.3715 0.0518  0.1972  -0.1745 17  SER g O   
49185 C CB  . SER U  17  ? 1.2376 1.4910 1.2348 0.0474  0.1971  -0.1818 17  SER g CB  
49186 O OG  . SER U  17  ? 1.2483 1.4988 1.2425 0.0498  0.1983  -0.1802 17  SER g OG  
49187 N N   . VAL U  18  ? 0.9790 1.2422 1.0141 0.0502  0.1916  -0.1823 18  VAL g N   
49188 C CA  . VAL U  18  ? 0.8348 1.1023 0.8860 0.0529  0.1887  -0.1832 18  VAL g CA  
49189 C C   . VAL U  18  ? 0.8323 1.1062 0.8887 0.0537  0.1845  -0.1895 18  VAL g C   
49190 O O   . VAL U  18  ? 0.8320 1.1084 0.8841 0.0518  0.1832  -0.1930 18  VAL g O   
49191 C CB  . VAL U  18  ? 0.9500 1.2192 1.0140 0.0524  0.1883  -0.1810 18  VAL g CB  
49192 C CG1 . VAL U  18  ? 0.8985 1.1723 0.9661 0.0502  0.1860  -0.1845 18  VAL g CG1 
49193 C CG2 . VAL U  18  ? 0.9177 1.1902 0.9975 0.0554  0.1860  -0.1810 18  VAL g CG2 
49194 N N   . LYS U  19  ? 0.7352 1.0118 0.8004 0.0566  0.1823  -0.1910 19  LYS g N   
49195 C CA  . LYS U  19  ? 0.7329 1.0156 0.8036 0.0578  0.1783  -0.1968 19  LYS g CA  
49196 C C   . LYS U  19  ? 0.7272 1.0154 0.8166 0.0597  0.1750  -0.1981 19  LYS g C   
49197 O O   . LYS U  19  ? 0.7266 1.0137 0.8229 0.0619  0.1755  -0.1954 19  LYS g O   
49198 C CB  . LYS U  19  ? 0.9261 1.2071 0.9886 0.0596  0.1786  -0.1980 19  LYS g CB  
49199 C CG  . LYS U  19  ? 1.0541 1.3400 1.1152 0.0598  0.1754  -0.2041 19  LYS g CG  
49200 C CD  . LYS U  19  ? 1.2404 1.5248 1.2951 0.0620  0.1756  -0.2050 19  LYS g CD  
49201 C CE  . LYS U  19  ? 1.1122 1.3965 1.1536 0.0606  0.1756  -0.2085 19  LYS g CE  
49202 N NZ  . LYS U  19  ? 0.9841 1.2746 1.0305 0.0594  0.1720  -0.2137 19  LYS g NZ  
49203 N N   . LEU U  20  ? 0.7242 1.0183 0.8216 0.0588  0.1717  -0.2023 20  LEU g N   
49204 C CA  . LEU U  20  ? 0.7186 1.0185 0.8339 0.0604  0.1682  -0.2042 20  LEU g CA  
49205 C C   . LEU U  20  ? 0.7171 1.0224 0.8368 0.0623  0.1644  -0.2097 20  LEU g C   
49206 O O   . LEU U  20  ? 0.7192 1.0253 0.8296 0.0614  0.1638  -0.2132 20  LEU g O   
49207 C CB  . LEU U  20  ? 0.6797 0.9830 0.8023 0.0583  0.1669  -0.2050 20  LEU g CB  
49208 C CG  . LEU U  20  ? 0.6798 0.9790 0.8020 0.0567  0.1699  -0.1998 20  LEU g CG  
49209 C CD1 . LEU U  20  ? 0.7150 1.0085 0.8200 0.0541  0.1736  -0.1975 20  LEU g CD1 
49210 C CD2 . LEU U  20  ? 0.8282 1.1324 0.9628 0.0555  0.1675  -0.2013 20  LEU g CD2 
49211 N N   . SER U  21  ? 0.6454 1.1418 0.7337 0.1328  0.0069  0.1093  21  SER g N   
49212 C CA  . SER U  21  ? 0.6224 1.1360 0.7241 0.1387  0.0027  0.1091  21  SER g CA  
49213 C C   . SER U  21  ? 0.9168 1.4320 1.0144 0.1378  0.0014  0.1072  21  SER g C   
49214 O O   . SER U  21  ? 0.9250 1.4289 1.0125 0.1323  0.0055  0.1040  21  SER g O   
49215 C CB  . SER U  21  ? 0.6118 1.1335 0.7301 0.1406  0.0071  0.1039  21  SER g CB  
49216 O OG  . SER U  21  ? 0.6605 1.1752 0.7782 0.1357  0.0145  0.0969  21  SER g OG  
49217 N N   . CYS U  22  ? 0.7586 1.2881 0.8639 0.1433  -0.0045 0.1092  22  CYS g N   
49218 C CA  . CYS U  22  ? 0.7489 1.2829 0.8532 0.1436  -0.0062 0.1072  22  CYS g CA  
49219 C C   . CYS U  22  ? 0.7633 1.3133 0.8849 0.1485  -0.0070 0.1041  22  CYS g C   
49220 O O   . CYS U  22  ? 0.7785 1.3358 0.9119 0.1517  -0.0067 0.1040  22  CYS g O   
49221 C CB  . CYS U  22  ? 0.6313 1.1659 0.7257 0.1452  -0.0134 0.1134  22  CYS g CB  
49222 S SG  . CYS U  22  ? 0.6239 1.1578 0.7107 0.1433  -0.0148 0.1116  22  CYS g SG  
49223 N N   . THR U  23  ? 0.7424 1.2982 0.8656 0.1491  -0.0081 0.1015  23  THR g N   
49224 C CA  . THR U  23  ? 0.7658 1.3359 0.9049 0.1532  -0.0084 0.0980  23  THR g CA  
49225 C C   . THR U  23  ? 0.8573 1.4358 0.9957 0.1559  -0.0136 0.0991  23  THR g C   
49226 O O   . THR U  23  ? 1.1598 1.7310 1.2859 0.1529  -0.0144 0.0999  23  THR g O   
49227 C CB  . THR U  23  ? 0.9405 1.5072 1.0857 0.1496  -0.0004 0.0902  23  THR g CB  
49228 O OG1 . THR U  23  ? 1.2257 1.7816 1.3682 0.1460  0.0051  0.0891  23  THR g OG1 
49229 C CG2 . THR U  23  ? 0.9081 1.4898 1.0715 0.1542  -0.0007 0.0869  23  THR g CG2 
49230 N N   . ALA U  24  ? 0.9826 1.5764 1.1345 0.1616  -0.0173 0.0991  24  ALA g N   
49231 C CA  . ALA U  24  ? 0.9972 1.6009 1.1515 0.1647  -0.0219 0.0993  24  ALA g CA  
49232 C C   . ALA U  24  ? 0.9553 1.5590 1.0994 0.1664  -0.0287 0.1060  24  ALA g C   
49233 O O   . ALA U  24  ? 0.9417 1.5496 1.0833 0.1674  -0.0318 0.1061  24  ALA g O   
49234 C CB  . ALA U  24  ? 0.9287 1.5284 1.0808 0.1606  -0.0172 0.0930  24  ALA g CB  
49235 N N   . SER U  25  ? 0.9396 1.5386 1.0776 0.1668  -0.0311 0.1115  25  SER g N   
49236 C CA  . SER U  25  ? 1.0738 1.6738 1.2035 0.1691  -0.0380 0.1184  25  SER g CA  
49237 C C   . SER U  25  ? 1.0282 1.6342 1.1636 0.1737  -0.0420 0.1235  25  SER g C   
49238 O O   . SER U  25  ? 0.9392 1.5375 1.0718 0.1718  -0.0396 0.1248  25  SER g O   
49239 C CB  . SER U  25  ? 1.0948 1.6793 1.2072 0.1637  -0.0368 0.1202  25  SER g CB  
49240 O OG  . SER U  25  ? 1.4085 1.9886 1.5150 0.1601  -0.0344 0.1163  25  SER g OG  
49241 N N   . GLY U  26  ? 0.9671 1.5822 1.1086 0.1783  -0.0471 0.1255  26  GLY g N   
49242 C CA  . GLY U  26  ? 0.8402 1.4491 0.9834 0.1788  -0.0484 0.1273  26  GLY g CA  
49243 C C   . GLY U  26  ? 0.8556 1.4687 1.0114 0.1803  -0.0473 0.1228  26  GLY g C   
49244 O O   . GLY U  26  ? 0.9954 1.6156 1.1620 0.1820  -0.0443 0.1209  26  GLY g O   
49245 N N   . PHE U  27  ? 0.7266 1.3351 0.8810 0.1798  -0.0496 0.1210  27  PHE g N   
49246 C CA  . PHE U  27  ? 0.7804 1.3917 0.9454 0.1809  -0.0493 0.1168  27  PHE g CA  
49247 C C   . PHE U  27  ? 0.8034 1.4049 0.9651 0.1804  -0.0526 0.1185  27  PHE g C   
49248 O O   . PHE U  27  ? 0.7768 1.3695 0.9283 0.1790  -0.0548 0.1223  27  PHE g O   
49249 C CB  . PHE U  27  ? 0.6874 1.3035 0.8552 0.1807  -0.0488 0.1124  27  PHE g CB  
49250 C CG  . PHE U  27  ? 0.6714 1.2972 0.8423 0.1809  -0.0453 0.1103  27  PHE g CG  
49251 C CD1 . PHE U  27  ? 0.6920 1.3272 0.8748 0.1823  -0.0411 0.1075  27  PHE g CD1 
49252 C CD2 . PHE U  27  ? 0.6433 1.2686 0.8056 0.1796  -0.0460 0.1109  27  PHE g CD2 
49253 C CE1 . PHE U  27  ? 0.6861 1.3304 0.8725 0.1823  -0.0371 0.1050  27  PHE g CE1 
49254 C CE2 . PHE U  27  ? 0.6370 1.2716 0.8024 0.1797  -0.0427 0.1088  27  PHE g CE2 
49255 C CZ  . PHE U  27  ? 0.6611 1.3020 0.8372 0.1800  -0.0376 0.1052  27  PHE g CZ  
49256 N N   . ASN U  28  ? 0.8712 1.4742 1.0421 0.1815  -0.0528 0.1154  28  ASN g N   
49257 C CA  . ASN U  28  ? 0.8653 1.4596 1.0333 0.1809  -0.0559 0.1163  28  ASN g CA  
49258 C C   . ASN U  28  ? 0.9525 1.5426 1.1132 0.1795  -0.0578 0.1157  28  ASN g C   
49259 O O   . ASN U  28  ? 0.9322 1.5278 1.0949 0.1796  -0.0568 0.1128  28  ASN g O   
49260 C CB  . ASN U  28  ? 0.8345 1.4316 1.0140 0.1824  -0.0559 0.1132  28  ASN g CB  
49261 C CG  . ASN U  28  ? 0.8378 1.4376 1.0240 0.1836  -0.0542 0.1141  28  ASN g CG  
49262 O OD1 . ASN U  28  ? 0.7967 1.4017 0.9840 0.1841  -0.0515 0.1149  28  ASN g OD1 
49263 N ND2 . ASN U  28  ? 0.8918 1.4880 1.0822 0.1842  -0.0557 0.1141  28  ASN g ND2 
49264 N N   . ILE U  29  ? 0.9668 1.5470 1.1193 0.1781  -0.0604 0.1184  29  ILE g N   
49265 C CA  . ILE U  29  ? 1.1336 1.7075 1.2794 0.1767  -0.0625 0.1182  29  ILE g CA  
49266 C C   . ILE U  29  ? 1.0490 1.6225 1.1861 0.1752  -0.0620 0.1196  29  ILE g C   
49267 O O   . ILE U  29  ? 1.2286 1.7960 1.3584 0.1737  -0.0634 0.1201  29  ILE g O   
49268 C CB  . ILE U  29  ? 1.2976 1.8752 1.4504 0.1774  -0.0629 0.1139  29  ILE g CB  
49269 C CG1 . ILE U  29  ? 1.1026 1.6718 1.2501 0.1762  -0.0655 0.1142  29  ILE g CG1 
49270 C CG2 . ILE U  29  ? 1.2208 1.8052 1.3741 0.1774  -0.0614 0.1113  29  ILE g CG2 
49271 C CD1 . ILE U  29  ? 0.7833 1.3445 0.9288 0.1758  -0.0671 0.1168  29  ILE g CD1 
49272 N N   . LYS U  30  ? 1.0934 1.6729 1.2310 0.1757  -0.0599 0.1202  30  LYS g N   
49273 C CA  . LYS U  30  ? 0.6171 1.1963 0.7462 0.1744  -0.0595 0.1220  30  LYS g CA  
49274 C C   . LYS U  30  ? 0.6618 1.2407 0.7878 0.1743  -0.0586 0.1256  30  LYS g C   
49275 O O   . LYS U  30  ? 0.9254 1.5125 1.0588 0.1759  -0.0564 0.1247  30  LYS g O   
49276 C CB  . LYS U  30  ? 0.6953 1.2840 0.8286 0.1750  -0.0577 0.1184  30  LYS g CB  
49277 C CG  . LYS U  30  ? 0.7413 1.3305 0.8775 0.1750  -0.0586 0.1148  30  LYS g CG  
49278 C CD  . LYS U  30  ? 0.7365 1.3164 0.8622 0.1730  -0.0608 0.1165  30  LYS g CD  
49279 C CE  . LYS U  30  ? 0.7945 1.3738 0.9231 0.1731  -0.0619 0.1133  30  LYS g CE  
49280 N NZ  . LYS U  30  ? 0.8026 1.3889 0.9329 0.1732  -0.0608 0.1101  30  LYS g NZ  
49281 N N   . ASP U  31  ? 0.7117 1.2817 0.8273 0.1725  -0.0600 0.1296  31  ASP g N   
49282 C CA  . ASP U  31  ? 0.7003 1.2603 0.8056 0.1700  -0.0620 0.1313  31  ASP g CA  
49283 C C   . ASP U  31  ? 0.6527 1.2111 0.7493 0.1686  -0.0617 0.1344  31  ASP g C   
49284 O O   . ASP U  31  ? 0.6350 1.1838 0.7229 0.1666  -0.0631 0.1375  31  ASP g O   
49285 C CB  . ASP U  31  ? 0.8825 1.4426 0.9872 0.1695  -0.0627 0.1283  31  ASP g CB  
49286 C CG  . ASP U  31  ? 1.0750 1.6245 1.1700 0.1671  -0.0645 0.1302  31  ASP g CG  
49287 O OD1 . ASP U  31  ? 1.1973 1.7386 1.2878 0.1659  -0.0654 0.1332  31  ASP g OD1 
49288 O OD2 . ASP U  31  ? 1.1026 1.6519 1.1950 0.1662  -0.0648 0.1285  31  ASP g OD2 
49289 N N   . TYR U  32  ? 0.7299 1.2979 0.8293 0.1696  -0.0599 0.1331  32  TYR g N   
49290 C CA  . TYR U  32  ? 0.6963 1.2650 0.7883 0.1685  -0.0595 0.1355  32  TYR g CA  
49291 C C   . TYR U  32  ? 0.6708 1.2301 0.7538 0.1667  -0.0606 0.1404  32  TYR g C   
49292 O O   . TYR U  32  ? 0.6767 1.2314 0.7614 0.1670  -0.0611 0.1420  32  TYR g O   
49293 C CB  . TYR U  32  ? 0.8857 1.4674 0.9859 0.1706  -0.0568 0.1337  32  TYR g CB  
49294 C CG  . TYR U  32  ? 0.8648 1.4557 0.9716 0.1715  -0.0555 0.1288  32  TYR g CG  
49295 C CD1 . TYR U  32  ? 1.0103 1.6081 1.1153 0.1712  -0.0542 0.1280  32  TYR g CD1 
49296 C CD2 . TYR U  32  ? 0.6714 1.2637 0.7856 0.1725  -0.0556 0.1251  32  TYR g CD2 
49297 C CE1 . TYR U  32  ? 0.9991 1.6053 1.1106 0.1719  -0.0527 0.1232  32  TYR g CE1 
49298 C CE2 . TYR U  32  ? 0.7102 1.3102 0.8303 0.1731  -0.0543 0.1207  32  TYR g CE2 
49299 C CZ  . TYR U  32  ? 0.9802 1.5873 1.0992 0.1729  -0.0528 0.1196  32  TYR g CZ  
49300 O OH  . TYR U  32  ? 1.1503 1.7652 1.2755 0.1734  -0.0513 0.1148  32  TYR g OH  
49301 N N   . ALA U  33  ? 0.5278 1.0837 0.6011 0.1648  -0.0611 0.1428  33  ALA g N   
49302 C CA  . ALA U  33  ? 0.5400 1.0874 0.6044 0.1630  -0.0620 0.1474  33  ALA g CA  
49303 C C   . ALA U  33  ? 0.7923 1.3464 0.8545 0.1634  -0.0608 0.1488  33  ALA g C   
49304 O O   . ALA U  33  ? 1.0370 1.5914 1.0923 0.1619  -0.0610 0.1490  33  ALA g O   
49305 C CB  . ALA U  33  ? 0.5535 1.0884 0.6070 0.1596  -0.0639 0.1491  33  ALA g CB  
49306 N N   . ILE U  34  ? 0.5255 1.0849 0.5934 0.1653  -0.0595 0.1500  34  ILE g N   
49307 C CA  . ILE U  34  ? 0.6533 1.2129 0.7189 0.1636  -0.0560 0.1490  34  ILE g CA  
49308 C C   . ILE U  34  ? 0.7555 1.3007 0.8066 0.1596  -0.0564 0.1531  34  ILE g C   
49309 O O   . ILE U  34  ? 0.8065 1.3521 0.8565 0.1619  -0.0601 0.1587  34  ILE g O   
49310 C CB  . ILE U  34  ? 0.5249 1.0875 0.6019 0.1643  -0.0515 0.1454  34  ILE g CB  
49311 C CG1 . ILE U  34  ? 0.5166 1.0943 0.6086 0.1687  -0.0519 0.1418  34  ILE g CG1 
49312 C CG2 . ILE U  34  ? 0.5353 1.0846 0.6068 0.1578  -0.0439 0.1401  34  ILE g CG2 
49313 C CD1 . ILE U  34  ? 0.5159 1.0975 0.6200 0.1697  -0.0478 0.1383  34  ILE g CD1 
49314 N N   . HIS U  35  ? 0.5360 1.0686 0.5761 0.1536  -0.0526 0.1503  35  HIS g N   
49315 C CA  . HIS U  35  ? 0.5446 1.0621 0.5703 0.1491  -0.0523 0.1535  35  HIS g CA  
49316 C C   . HIS U  35  ? 0.5547 1.0598 0.5764 0.1431  -0.0446 0.1483  35  HIS g C   
49317 O O   . HIS U  35  ? 0.5559 1.0625 0.5831 0.1415  -0.0396 0.1420  35  HIS g O   
49318 C CB  . HIS U  35  ? 0.5892 1.1015 0.6030 0.1471  -0.0555 0.1558  35  HIS g CB  
49319 C CG  . HIS U  35  ? 0.5689 1.0928 0.5860 0.1526  -0.0628 0.1607  35  HIS g CG  
49320 N ND1 . HIS U  35  ? 0.5941 1.1064 0.6039 0.1507  -0.0653 0.1642  35  HIS g ND1 
49321 C CD2 . HIS U  35  ? 0.5657 1.0978 0.5917 0.1551  -0.0636 0.1577  35  HIS g CD2 
49322 C CE1 . HIS U  35  ? 0.5751 1.0846 0.5892 0.1505  -0.0661 0.1618  35  HIS g CE1 
49323 N NE2 . HIS U  35  ? 0.5599 1.0808 0.5831 0.1531  -0.0651 0.1580  35  HIS g NE2 
49324 N N   . TRP U  36  ? 0.5559 1.0486 0.5679 0.1397  -0.0436 0.1510  36  TRP g N   
49325 C CA  . TRP U  36  ? 0.5916 1.0707 0.5978 0.1337  -0.0365 0.1468  36  TRP g CA  
49326 C C   . TRP U  36  ? 0.7038 1.1672 0.6926 0.1282  -0.0367 0.1490  36  TRP g C   
49327 O O   . TRP U  36  ? 0.9495 1.4104 0.9312 0.1292  -0.0420 0.1552  36  TRP g O   
49328 C CB  . TRP U  36  ? 0.5633 1.0416 0.5750 0.1345  -0.0343 0.1474  36  TRP g CB  
49329 C CG  . TRP U  36  ? 0.5632 1.0542 0.5914 0.1383  -0.0321 0.1435  36  TRP g CG  
49330 C CD1 . TRP U  36  ? 0.6098 1.1163 0.6502 0.1450  -0.0368 0.1460  36  TRP g CD1 
49331 C CD2 . TRP U  36  ? 0.7193 1.2086 0.7539 0.1358  -0.0248 0.1365  36  TRP g CD2 
49332 N NE1 . TRP U  36  ? 0.7522 1.2668 0.8062 0.1467  -0.0330 0.1410  36  TRP g NE1 
49333 C CE2 . TRP U  36  ? 0.6923 1.1967 0.7432 0.1412  -0.0256 0.1351  36  TRP g CE2 
49334 C CE3 . TRP U  36  ? 1.0761 1.5526 1.1042 0.1294  -0.0177 0.1313  36  TRP g CE3 
49335 C CZ2 . TRP U  36  ? 0.7671 1.2742 0.8283 0.1405  -0.0196 0.1287  36  TRP g CZ2 
49336 C CZ3 . TRP U  36  ? 1.1211 1.6002 1.1592 0.1287  -0.0115 0.1249  36  TRP g CZ3 
49337 C CH2 . TRP U  36  ? 0.9497 1.4441 1.0044 0.1342  -0.0125 0.1237  36  TRP g CH2 
49338 N N   . VAL U  37  ? 0.6423 1.0949 0.6242 0.1224  -0.0310 0.1438  37  VAL g N   
49339 C CA  . VAL U  37  ? 0.6706 1.1078 0.6358 0.1167  -0.0307 0.1450  37  VAL g CA  
49340 C C   . VAL U  37  ? 0.7232 1.1458 0.6820 0.1107  -0.0236 0.1413  37  VAL g C   
49341 O O   . VAL U  37  ? 0.7475 1.1710 0.7132 0.1093  -0.0175 0.1352  37  VAL g O   
49342 C CB  . VAL U  37  ? 0.7923 1.2299 0.7534 0.1151  -0.0311 0.1425  37  VAL g CB  
49343 C CG1 . VAL U  37  ? 1.0687 1.4899 1.0124 0.1091  -0.0308 0.1438  37  VAL g CG1 
49344 C CG2 . VAL U  37  ? 0.8129 1.2650 0.7804 0.1211  -0.0380 0.1461  37  VAL g CG2 
49345 N N   . LYS U  38  ? 0.7298 1.1390 0.6756 0.1071  -0.0244 0.1450  38  LYS g N   
49346 C CA  . LYS U  38  ? 0.7837 1.1772 0.7210 0.1008  -0.0180 0.1421  38  LYS g CA  
49347 C C   . LYS U  38  ? 0.8314 1.2112 0.7538 0.0947  -0.0164 0.1406  38  LYS g C   
49348 O O   . LYS U  38  ? 0.8204 1.1981 0.7344 0.0947  -0.0217 0.1449  38  LYS g O   
49349 C CB  . LYS U  38  ? 0.7907 1.1778 0.7235 0.1007  -0.0198 0.1473  38  LYS g CB  
49350 C CG  . LYS U  38  ? 0.8881 1.2572 0.8096 0.0940  -0.0140 0.1452  38  LYS g CG  
49351 C CD  . LYS U  38  ? 0.7981 1.1611 0.7144 0.0942  -0.0166 0.1510  38  LYS g CD  
49352 C CE  . LYS U  38  ? 0.8764 1.2206 0.7799 0.0872  -0.0113 0.1493  38  LYS g CE  
49353 N NZ  . LYS U  38  ? 0.8869 1.2249 0.7848 0.0872  -0.0142 0.1551  38  LYS g NZ  
49354 N N   . GLN U  39  ? 0.8422 1.2127 0.7615 0.0895  -0.0090 0.1344  39  GLN g N   
49355 C CA  . GLN U  39  ? 0.9009 1.2581 0.8065 0.0834  -0.0067 0.1321  39  GLN g CA  
49356 C C   . GLN U  39  ? 0.9775 1.3169 0.8721 0.0770  -0.0012 0.1307  39  GLN g C   
49357 O O   . GLN U  39  ? 1.0206 1.3564 0.9186 0.0744  0.0059  0.1250  39  GLN g O   
49358 C CB  . GLN U  39  ? 0.8672 1.2294 0.7783 0.0827  -0.0028 0.1256  39  GLN g CB  
49359 C CG  . GLN U  39  ? 0.9318 1.2811 0.8291 0.0767  -0.0007 0.1233  39  GLN g CG  
49360 C CD  . GLN U  39  ? 0.9395 1.2956 0.8426 0.0768  0.0018  0.1176  39  GLN g CD  
49361 O OE1 . GLN U  39  ? 0.9087 1.2775 0.8263 0.0806  0.0034  0.1144  39  GLN g OE1 
49362 N NE2 . GLN U  39  ? 1.0177 1.3652 0.9096 0.0726  0.0020  0.1165  39  GLN g NE2 
49363 N N   . ARG U  40  ? 1.0696 1.3977 0.9507 0.0745  -0.0046 0.1358  40  ARG g N   
49364 C CA  . ARG U  40  ? 1.1517 1.4615 1.0199 0.0680  -0.0003 0.1352  40  ARG g CA  
49365 C C   . ARG U  40  ? 1.2222 1.5191 1.0767 0.0619  0.0018  0.1327  40  ARG g C   
49366 O O   . ARG U  40  ? 1.2027 1.5014 1.0524 0.0627  -0.0033 0.1354  40  ARG g O   
49367 C CB  . ARG U  40  ? 1.2383 1.5429 1.0995 0.0687  -0.0054 0.1424  40  ARG g CB  
49368 C CG  . ARG U  40  ? 1.4262 1.7114 1.2731 0.0621  -0.0017 0.1425  40  ARG g CG  
49369 C CD  . ARG U  40  ? 1.7662 2.0486 1.6188 0.0609  0.0052  0.1385  40  ARG g CD  
49370 N NE  . ARG U  40  ? 1.9391 2.2038 1.7785 0.0553  0.0078  0.1397  40  ARG g NE  
49371 C CZ  . ARG U  40  ? 1.9520 2.2007 1.7789 0.0484  0.0130  0.1361  40  ARG g CZ  
49372 N NH1 . ARG U  40  ? 1.9953 2.2433 1.8214 0.0460  0.0163  0.1309  40  ARG g NH1 
49373 N NH2 . ARG U  40  ? 1.8882 2.1213 1.7034 0.0437  0.0149  0.1376  40  ARG g NH2 
49374 N N   . PRO U  41  ? 1.3344 1.6180 1.1822 0.0559  0.0092  0.1275  41  PRO g N   
49375 C CA  . PRO U  41  ? 1.5847 1.8555 1.4189 0.0499  0.0114  0.1250  41  PRO g CA  
49376 C C   . PRO U  41  ? 1.5905 1.8508 1.4094 0.0475  0.0057  0.1309  41  PRO g C   
49377 O O   . PRO U  41  ? 1.6950 1.9462 1.5030 0.0431  0.0063  0.1294  41  PRO g O   
49378 C CB  . PRO U  41  ? 1.8151 2.0726 1.6447 0.0440  0.0202  0.1194  41  PRO g CB  
49379 C CG  . PRO U  41  ? 1.7576 2.0264 1.6034 0.0479  0.0236  0.1166  41  PRO g CG  
49380 C CD  . PRO U  41  ? 1.6175 1.8991 1.4717 0.0546  0.0164  0.1229  41  PRO g CD  
49381 N N   . GLU U  42  ? 1.5240 1.7852 1.3417 0.0501  0.0003  0.1374  42  GLU g N   
49382 C CA  . GLU U  42  ? 1.4834 1.7351 1.2873 0.0481  -0.0054 0.1434  42  GLU g CA  
49383 C C   . GLU U  42  ? 1.2376 1.5022 1.0466 0.0541  -0.0141 0.1494  42  GLU g C   
49384 O O   . GLU U  42  ? 1.2274 1.4873 1.0268 0.0527  -0.0187 0.1527  42  GLU g O   
49385 C CB  . GLU U  42  ? 1.6063 1.8455 1.4018 0.0453  -0.0048 0.1465  42  GLU g CB  
49386 C CG  . GLU U  42  ? 1.6982 1.9209 1.4846 0.0382  0.0032  0.1415  42  GLU g CG  
49387 C CD  . GLU U  42  ? 1.8765 2.0859 1.6532 0.0352  0.0032  0.1450  42  GLU g CD  
49388 O OE1 . GLU U  42  ? 1.8567 2.0706 1.6349 0.0388  -0.0028 0.1513  42  GLU g OE1 
49389 O OE2 . GLU U  42  ? 2.0410 2.2353 1.8084 0.0291  0.0093  0.1415  42  GLU g OE2 
49390 N N   . LYS U  43  ? 1.2983 1.5789 1.1220 0.0606  -0.0164 0.1509  43  LYS g N   
49391 C CA  . LYS U  43  ? 1.4115 1.7044 1.2404 0.0666  -0.0245 0.1569  43  LYS g CA  
49392 C C   . LYS U  43  ? 1.2061 1.5142 1.0453 0.0708  -0.0262 0.1548  43  LYS g C   
49393 O O   . LYS U  43  ? 1.0741 1.3936 0.9187 0.0761  -0.0327 0.1594  43  LYS g O   
49394 C CB  . LYS U  43  ? 1.4290 1.7297 1.2669 0.0714  -0.0267 0.1607  43  LYS g CB  
49395 C CG  . LYS U  43  ? 1.5016 1.7883 1.3294 0.0679  -0.0262 0.1639  43  LYS g CG  
49396 C CD  . LYS U  43  ? 1.2457 1.5411 1.0830 0.0730  -0.0288 0.1678  43  LYS g CD  
49397 C CE  . LYS U  43  ? 1.1016 1.3829 0.9285 0.0694  -0.0285 0.1712  43  LYS g CE  
49398 N NZ  . LYS U  43  ? 1.0834 1.3730 0.9193 0.0744  -0.0311 0.1752  43  LYS g NZ  
49399 N N   . GLY U  44  ? 1.2586 1.3007 1.0770 0.3313  0.1049  0.1572  44  GLY g N   
49400 C CA  . GLY U  44  ? 1.2308 1.2714 1.0509 0.3288  0.1070  0.1591  44  GLY g CA  
49401 C C   . GLY U  44  ? 1.1933 1.2330 1.0191 0.3249  0.1057  0.1596  44  GLY g C   
49402 O O   . GLY U  44  ? 1.1991 1.2389 1.0268 0.3242  0.1050  0.1598  44  GLY g O   
49403 N N   . LEU U  45  ? 1.2156 1.2545 1.0442 0.3224  0.1052  0.1597  45  LEU g N   
49404 C CA  . LEU U  45  ? 1.1163 1.1544 0.9503 0.3186  0.1040  0.1602  45  LEU g CA  
49405 C C   . LEU U  45  ? 1.1905 1.2294 1.0272 0.3177  0.1006  0.1581  45  LEU g C   
49406 O O   . LEU U  45  ? 1.0764 1.1160 0.9115 0.3190  0.0998  0.1569  45  LEU g O   
49407 C CB  . LEU U  45  ? 0.9460 0.9826 0.7814 0.3163  0.1060  0.1619  45  LEU g CB  
49408 C CG  . LEU U  45  ? 0.9609 0.9965 0.7944 0.3168  0.1096  0.1642  45  LEU g CG  
49409 C CD1 . LEU U  45  ? 0.9281 0.9622 0.7644 0.3138  0.1109  0.1657  45  LEU g CD1 
49410 C CD2 . LEU U  45  ? 0.9839 1.0196 0.8178 0.3170  0.1099  0.1649  45  LEU g CD2 
49411 N N   . GLU U  46  ? 1.0075 1.0464 0.8481 0.3157  0.0988  0.1579  46  GLU g N   
49412 C CA  . GLU U  46  ? 0.9951 1.0348 0.8388 0.3147  0.0957  0.1562  46  GLU g CA  
49413 C C   . GLU U  46  ? 0.9660 1.0047 0.8145 0.3110  0.0953  0.1573  46  GLU g C   
49414 O O   . GLU U  46  ? 0.9700 1.0080 0.8203 0.3096  0.0958  0.1584  46  GLU g O   
49415 C CB  . GLU U  46  ? 0.9227 0.9638 0.7663 0.3163  0.0934  0.1544  46  GLU g CB  
49416 C CG  . GLU U  46  ? 1.2973 1.3397 1.1364 0.3200  0.0932  0.1529  46  GLU g CG  
49417 C CD  . GLU U  46  ? 1.3497 1.3935 1.1891 0.3215  0.0907  0.1510  46  GLU g CD  
49418 O OE1 . GLU U  46  ? 1.1829 1.2265 1.0243 0.3204  0.0903  0.1514  46  GLU g OE1 
49419 O OE2 . GLU U  46  ? 1.5154 1.5606 1.3530 0.3237  0.0891  0.1491  46  GLU g OE2 
49420 N N   . TRP U  47  ? 1.0916 1.1301 0.9422 0.3095  0.0943  0.1570  47  TRP g N   
49421 C CA  . TRP U  47  ? 0.9630 1.0006 0.8183 0.3060  0.0937  0.1579  47  TRP g CA  
49422 C C   . TRP U  47  ? 0.9076 0.9459 0.7660 0.3052  0.0908  0.1566  47  TRP g C   
49423 O O   . TRP U  47  ? 0.8823 0.9220 0.7405 0.3068  0.0887  0.1546  47  TRP g O   
49424 C CB  . TRP U  47  ? 0.9155 0.9527 0.7718 0.3048  0.0937  0.1580  47  TRP g CB  
49425 C CG  . TRP U  47  ? 0.8903 0.9265 0.7510 0.3013  0.0931  0.1589  47  TRP g CG  
49426 C CD1 . TRP U  47  ? 0.8756 0.9106 0.7382 0.2990  0.0947  0.1608  47  TRP g CD1 
49427 C CD2 . TRP U  47  ? 0.8807 0.9173 0.7448 0.2998  0.0908  0.1579  47  TRP g CD2 
49428 N NE1 . TRP U  47  ? 0.8570 0.8914 0.7236 0.2962  0.0934  0.1610  47  TRP g NE1 
49429 C CE2 . TRP U  47  ? 0.8599 0.8954 0.7275 0.2966  0.0911  0.1593  47  TRP g CE2 
49430 C CE3 . TRP U  47  ? 0.8914 0.9292 0.7558 0.3009  0.0885  0.1559  47  TRP g CE3 
49431 C CZ2 . TRP U  47  ? 0.9034 0.9388 0.7747 0.2945  0.0892  0.1589  47  TRP g CZ2 
49432 C CZ3 . TRP U  47  ? 0.8818 0.9196 0.7501 0.2988  0.0866  0.1555  47  TRP g CZ3 
49433 C CH2 . TRP U  47  ? 0.8880 0.9246 0.7597 0.2956  0.0871  0.1570  47  TRP g CH2 
49434 N N   . ILE U  48  ? 1.0092 1.0468 0.8709 0.3028  0.0908  0.1577  48  ILE g N   
49435 C CA  . ILE U  48  ? 0.9643 1.0026 0.8292 0.3019  0.0883  0.1567  48  ILE g CA  
49436 C C   . ILE U  48  ? 0.9976 1.0355 0.8666 0.2993  0.0867  0.1565  48  ILE g C   
49437 O O   . ILE U  48  ? 1.0914 1.1304 0.9619 0.2997  0.0843  0.1548  48  ILE g O   
49438 C CB  . ILE U  48  ? 0.8889 0.9266 0.7548 0.3010  0.0890  0.1578  48  ILE g CB  
49439 C CG1 . ILE U  48  ? 0.9121 0.9500 0.7737 0.3037  0.0906  0.1580  48  ILE g CG1 
49440 C CG2 . ILE U  48  ? 0.9102 0.9485 0.7795 0.3000  0.0864  0.1568  48  ILE g CG2 
49441 C CD1 . ILE U  48  ? 0.9362 0.9737 0.7986 0.3031  0.0914  0.1590  48  ILE g CD1 
49442 N N   . GLY U  49  ? 0.9434 0.9800 0.8144 0.2967  0.0880  0.1583  49  GLY g N   
49443 C CA  . GLY U  49  ? 0.9466 0.9828 0.8215 0.2941  0.0866  0.1584  49  GLY g CA  
49444 C C   . GLY U  49  ? 0.9558 0.9905 0.8320 0.2915  0.0885  0.1604  49  GLY g C   
49445 O O   . GLY U  49  ? 0.9828 1.0167 0.8574 0.2916  0.0908  0.1618  49  GLY g O   
49446 N N   . ALA U  50  ? 0.8983 0.9326 0.7775 0.2894  0.0876  0.1606  50  ALA g N   
49447 C CA  . ALA U  50  ? 0.8716 0.9045 0.7524 0.2868  0.0891  0.1624  50  ALA g CA  
49448 C C   . ALA U  50  ? 0.8789 0.9114 0.7642 0.2840  0.0876  0.1627  50  ALA g C   
49449 O O   . ALA U  50  ? 0.8858 0.9189 0.7733 0.2835  0.0854  0.1616  50  ALA g O   
49450 C CB  . ALA U  50  ? 0.5412 0.5739 0.4212 0.2868  0.0896  0.1623  50  ALA g CB  
49451 N N   . ILE U  51  ? 0.8500 0.8815 0.7366 0.2822  0.0887  0.1643  51  ILE g N   
49452 C CA  . ILE U  51  ? 0.9436 0.9745 0.8342 0.2794  0.0875  0.1649  51  ILE g CA  
49453 C C   . ILE U  51  ? 1.0093 1.0388 0.9011 0.2770  0.0892  0.1667  51  ILE g C   
49454 O O   . ILE U  51  ? 1.1015 1.1303 0.9914 0.2773  0.0914  0.1678  51  ILE g O   
49455 C CB  . ILE U  51  ? 0.9569 0.9880 0.8484 0.2794  0.0871  0.1650  51  ILE g CB  
49456 C CG1 . ILE U  51  ? 1.2927 1.3250 1.1814 0.2825  0.0865  0.1636  51  ILE g CG1 
49457 C CG2 . ILE U  51  ? 0.9361 0.9672 0.8317 0.2772  0.0851  0.1649  51  ILE g CG2 
49458 C CD1 . ILE U  51  ? 1.4406 1.4743 1.3300 0.2836  0.0841  0.1616  51  ILE g CD1 
49459 N N   . ASP U  52  ? 0.9455 0.9747 0.8406 0.2747  0.0880  0.1669  52  ASP g N   
49460 C CA  . ASP U  52  ? 0.9225 0.9505 0.8192 0.2722  0.0892  0.1685  52  ASP g CA  
49461 C C   . ASP U  52  ? 0.9487 0.9760 0.8486 0.2698  0.0885  0.1694  52  ASP g C   
49462 O O   . ASP U  52  ? 0.9696 0.9973 0.8722 0.2688  0.0865  0.1688  52  ASP g O   
49463 C CB  . ASP U  52  ? 1.0563 1.0843 0.9540 0.2715  0.0883  0.1680  52  ASP g CB  
49464 C CG  . ASP U  52  ? 1.2864 1.3131 1.1862 0.2687  0.0891  0.1695  52  ASP g CG  
49465 O OD1 . ASP U  52  ? 1.3409 1.3671 1.2394 0.2688  0.0905  0.1700  52  ASP g OD1 
49466 O OD2 . ASP U  52  ? 1.3149 1.3412 1.2177 0.2666  0.0883  0.1702  52  ASP g OD2 
49467 N N   . PRO U  53  ? 0.9393 0.9658 0.8392 0.2690  0.0902  0.1708  53  PRO g N   
49468 C CA  . PRO U  53  ? 0.9650 0.9908 0.8681 0.2665  0.0896  0.1717  53  PRO g CA  
49469 C C   . PRO U  53  ? 0.9453 0.9705 0.8511 0.2640  0.0889  0.1722  53  PRO g C   
49470 O O   . PRO U  53  ? 0.9077 0.9326 0.8129 0.2638  0.0897  0.1725  53  PRO g O   
49471 C CB  . PRO U  53  ? 0.8825 0.9075 0.7846 0.2663  0.0919  0.1731  53  PRO g CB  
49472 C CG  . PRO U  53  ? 0.8473 0.8721 0.7463 0.2678  0.0937  0.1733  53  PRO g CG  
49473 C CD  . PRO U  53  ? 0.8441 0.8701 0.7411 0.2702  0.0926  0.1716  53  PRO g CD  
49474 N N   . GLU U  54  ? 0.8910 0.9162 0.8000 0.2622  0.0873  0.1723  54  GLU g N   
49475 C CA  . GLU U  54  ? 0.8815 0.9063 0.7933 0.2600  0.0862  0.1725  54  GLU g CA  
49476 C C   . GLU U  54  ? 0.8799 0.9057 0.7912 0.2614  0.0849  0.1710  54  GLU g C   
49477 O O   . GLU U  54  ? 0.8634 0.8896 0.7719 0.2634  0.0857  0.1704  54  GLU g O   
49478 C CB  . GLU U  54  ? 0.8611 0.8847 0.7731 0.2583  0.0879  0.1740  54  GLU g CB  
49479 C CG  . GLU U  54  ? 0.8589 0.8820 0.7733 0.2561  0.0872  0.1743  54  GLU g CG  
49480 C CD  . GLU U  54  ? 0.9084 0.9304 0.8251 0.2535  0.0877  0.1758  54  GLU g CD  
49481 O OE1 . GLU U  54  ? 0.8973 0.9189 0.8163 0.2515  0.0868  0.1762  54  GLU g OE1 
49482 O OE2 . GLU U  54  ? 1.0395 1.0611 0.9556 0.2535  0.0889  0.1766  54  GLU g OE2 
49483 N N   . TYR U  55  ? 1.2472 1.2734 1.1612 0.2604  0.0829  0.1704  55  TYR g N   
49484 C CA  . TYR U  55  ? 1.1969 1.2241 1.1111 0.2615  0.0813  0.1689  55  TYR g CA  
49485 C C   . TYR U  55  ? 0.9230 0.9515 0.8363 0.2637  0.0801  0.1674  55  TYR g C   
49486 O O   . TYR U  55  ? 0.7786 0.8079 0.6935 0.2641  0.0781  0.1662  55  TYR g O   
49487 C CB  . TYR U  55  ? 0.9765 1.0037 0.8884 0.2627  0.0822  0.1686  55  TYR g CB  
49488 C CG  . TYR U  55  ? 0.9750 1.0012 0.8875 0.2608  0.0833  0.1699  55  TYR g CG  
49489 C CD1 . TYR U  55  ? 0.9757 1.0019 0.8867 0.2615  0.0839  0.1696  55  TYR g CD1 
49490 C CD2 . TYR U  55  ? 0.9731 0.9982 0.8876 0.2583  0.0839  0.1713  55  TYR g CD2 
49491 C CE1 . TYR U  55  ? 0.9745 0.9997 0.8860 0.2598  0.0850  0.1707  55  TYR g CE1 
49492 C CE2 . TYR U  55  ? 0.9719 0.9960 0.8869 0.2566  0.0849  0.1724  55  TYR g CE2 
49493 C CZ  . TYR U  55  ? 0.9726 0.9967 0.8861 0.2574  0.0855  0.1722  55  TYR g CZ  
49494 O OH  . TYR U  55  ? 0.9714 0.9945 0.8854 0.2557  0.0865  0.1733  55  TYR g OH  
49495 N N   . GLY U  56  ? 0.7712 0.7998 0.6821 0.2652  0.0813  0.1675  56  GLY g N   
49496 C CA  . GLY U  56  ? 0.7990 0.8287 0.7088 0.2674  0.0802  0.1661  56  GLY g CA  
49497 C C   . GLY U  56  ? 0.7829 0.8136 0.6903 0.2700  0.0797  0.1646  56  GLY g C   
49498 O O   . GLY U  56  ? 0.8097 0.8415 0.7172 0.2716  0.0781  0.1631  56  GLY g O   
49499 N N   . ASP U  57  ? 1.0742 1.1045 0.9795 0.2705  0.0811  0.1648  57  ASP g N   
49500 C CA  . ASP U  57  ? 0.8884 0.9197 0.7915 0.2729  0.0806  0.1634  57  ASP g CA  
49501 C C   . ASP U  57  ? 1.0286 1.0608 0.9289 0.2757  0.0807  0.1624  57  ASP g C   
49502 O O   . ASP U  57  ? 1.2160 1.2478 1.1149 0.2760  0.0821  0.1632  57  ASP g O   
49503 C CB  . ASP U  57  ? 1.0386 1.0693 0.9396 0.2730  0.0825  0.1641  57  ASP g CB  
49504 C CG  . ASP U  57  ? 1.2399 1.2698 1.1434 0.2706  0.0824  0.1649  57  ASP g CG  
49505 O OD1 . ASP U  57  ? 1.2906 1.3209 1.1964 0.2699  0.0805  0.1641  57  ASP g OD1 
49506 O OD2 . ASP U  57  ? 1.2615 1.2903 1.1645 0.2693  0.0842  0.1664  57  ASP g OD2 
49507 N N   . THR U  58  ? 1.1623 1.1959 1.0619 0.2777  0.0792  0.1605  58  THR g N   
49508 C CA  . THR U  58  ? 1.1610 1.1955 1.0579 0.2804  0.0790  0.1594  58  THR g CA  
49509 C C   . THR U  58  ? 1.1350 1.1706 1.0297 0.2829  0.0784  0.1578  58  THR g C   
49510 O O   . THR U  58  ? 1.3597 1.3959 1.2562 0.2827  0.0767  0.1567  58  THR g O   
49511 C CB  . THR U  58  ? 1.2495 1.2847 1.1486 0.2805  0.0770  0.1585  58  THR g CB  
49512 O OG1 . THR U  58  ? 1.2734 1.3094 1.1756 0.2799  0.0748  0.1573  58  THR g OG1 
49513 C CG2 . THR U  58  ? 1.3272 1.3616 1.2283 0.2784  0.0776  0.1600  58  THR g CG2 
49514 N N   . GLU U  59  ? 0.9287 0.9645 0.8194 0.2851  0.0799  0.1577  59  GLU g N   
49515 C CA  . GLU U  59  ? 0.9938 1.0307 0.8819 0.2878  0.0794  0.1560  59  GLU g CA  
49516 C C   . GLU U  59  ? 1.0511 1.0887 0.9358 0.2905  0.0799  0.1555  59  GLU g C   
49517 O O   . GLU U  59  ? 1.2271 1.2639 1.1103 0.2904  0.0818  0.1568  59  GLU g O   
49518 C CB  . GLU U  59  ? 0.9317 0.9680 0.8178 0.2879  0.0809  0.1566  59  GLU g CB  
49519 C CG  . GLU U  59  ? 1.1598 1.1954 1.0491 0.2854  0.0804  0.1572  59  GLU g CG  
49520 C CD  . GLU U  59  ? 1.5372 1.5739 1.4289 0.2856  0.0778  0.1555  59  GLU g CD  
49521 O OE1 . GLU U  59  ? 1.6117 1.6497 1.5022 0.2879  0.0765  0.1537  59  GLU g OE1 
49522 O OE2 . GLU U  59  ? 1.7590 1.7953 1.6541 0.2833  0.0769  0.1559  59  GLU g OE2 
49523 N N   . TYR U  60  ? 0.8991 0.9381 0.7827 0.2929  0.0783  0.1534  60  TYR g N   
49524 C CA  . TYR U  60  ? 0.9195 0.9593 0.8000 0.2955  0.0785  0.1526  60  TYR g CA  
49525 C C   . TYR U  60  ? 0.9210 0.9618 0.7982 0.2983  0.0784  0.1512  60  TYR g C   
49526 O O   . TYR U  60  ? 0.9087 0.9496 0.7861 0.2982  0.0781  0.1508  60  TYR g O   
49527 C CB  . TYR U  60  ? 0.9589 0.9997 0.8417 0.2958  0.0762  0.1514  60  TYR g CB  
49528 C CG  . TYR U  60  ? 0.9673 1.0072 0.8532 0.2932  0.0762  0.1527  60  TYR g CG  
49529 C CD1 . TYR U  60  ? 0.9727 1.0120 0.8572 0.2933  0.0778  0.1539  60  TYR g CD1 
49530 C CD2 . TYR U  60  ? 0.9754 1.0151 0.8657 0.2908  0.0747  0.1527  60  TYR g CD2 
49531 C CE1 . TYR U  60  ? 0.9860 1.0245 0.8734 0.2910  0.0778  0.1551  60  TYR g CE1 
49532 C CE2 . TYR U  60  ? 0.9887 1.0276 0.8818 0.2885  0.0747  0.1539  60  TYR g CE2 
49533 C CZ  . TYR U  60  ? 0.9941 1.0324 0.8857 0.2886  0.0762  0.1551  60  TYR g CZ  
49534 O OH  . TYR U  60  ? 1.0123 1.0499 0.9067 0.2863  0.0761  0.1562  60  TYR g OH  
49535 N N   . VAL U  61  ? 0.8060 0.8477 0.6800 0.3010  0.0786  0.1504  61  VAL g N   
49536 C CA  . VAL U  61  ? 0.9175 0.9603 0.7881 0.3040  0.0782  0.1487  61  VAL g CA  
49537 C C   . VAL U  61  ? 1.2450 1.2894 1.1172 0.3053  0.0753  0.1464  61  VAL g C   
49538 O O   . VAL U  61  ? 1.5608 1.6054 1.4343 0.3051  0.0746  0.1464  61  VAL g O   
49539 C CB  . VAL U  61  ? 0.8245 0.8671 0.6903 0.3062  0.0805  0.1494  61  VAL g CB  
49540 C CG1 . VAL U  61  ? 0.8452 0.8892 0.7075 0.3095  0.0798  0.1475  61  VAL g CG1 
49541 C CG2 . VAL U  61  ? 0.7930 0.8342 0.6576 0.3049  0.0832  0.1515  61  VAL g CG2 
49542 N N   . PRO U  62  ? 1.2550 1.3006 1.1271 0.3067  0.0737  0.1445  62  PRO g N   
49543 C CA  . PRO U  62  ? 1.3288 1.3761 1.2025 0.3082  0.0709  0.1422  62  PRO g CA  
49544 C C   . PRO U  62  ? 1.3291 1.3771 1.1998 0.3106  0.0710  0.1416  62  PRO g C   
49545 O O   . PRO U  62  ? 1.4650 1.5140 1.3374 0.3112  0.0690  0.1401  62  PRO g O   
49546 C CB  . PRO U  62  ? 1.2351 1.2833 1.1080 0.3096  0.0698  0.1405  62  PRO g CB  
49547 C CG  . PRO U  62  ? 1.2575 1.3045 1.1309 0.3077  0.0712  0.1420  62  PRO g CG  
49548 C CD  . PRO U  62  ? 1.2923 1.3378 1.1637 0.3068  0.0741  0.1444  62  PRO g CD  
49549 N N   . LYS U  63  ? 1.1683 1.2158 1.0347 0.3120  0.0734  0.1426  63  LYS g N   
49550 C CA  . LYS U  63  ? 1.0659 1.1140 0.9293 0.3142  0.0738  0.1423  63  LYS g CA  
49551 C C   . LYS U  63  ? 1.0697 1.1171 0.9352 0.3125  0.0740  0.1434  63  LYS g C   
49552 O O   . LYS U  63  ? 1.1826 1.2308 1.0479 0.3138  0.0729  0.1425  63  LYS g O   
49553 C CB  . LYS U  63  ? 0.8748 0.9224 0.7331 0.3160  0.0766  0.1434  63  LYS g CB  
49554 C CG  . LYS U  63  ? 0.8793 0.9276 0.7348 0.3181  0.0765  0.1422  63  LYS g CG  
49555 C CD  . LYS U  63  ? 0.8772 0.9249 0.7275 0.3199  0.0793  0.1433  63  LYS g CD  
49556 C CE  . LYS U  63  ? 0.8868 0.9353 0.7342 0.3220  0.0793  0.1422  63  LYS g CE  
49557 N NZ  . LYS U  63  ? 0.8900 0.9380 0.7324 0.3238  0.0821  0.1434  63  LYS g NZ  
49558 N N   . PHE U  64  ? 1.0077 1.0536 0.8755 0.3096  0.0753  0.1455  64  PHE g N   
49559 C CA  . PHE U  64  ? 1.0133 1.0583 0.8828 0.3079  0.0759  0.1468  64  PHE g CA  
49560 C C   . PHE U  64  ? 1.0214 1.0664 0.8961 0.3054  0.0738  0.1466  64  PHE g C   
49561 O O   . PHE U  64  ? 1.0328 1.0772 0.9093 0.3039  0.0740  0.1476  64  PHE g O   
49562 C CB  . PHE U  64  ? 0.8515 0.8948 0.7198 0.3064  0.0788  0.1494  64  PHE g CB  
49563 C CG  . PHE U  64  ? 0.8544 0.8977 0.7178 0.3088  0.0812  0.1500  64  PHE g CG  
49564 C CD1 . PHE U  64  ? 0.8457 0.8876 0.7081 0.3078  0.0837  0.1522  64  PHE g CD1 
49565 C CD2 . PHE U  64  ? 1.3056 1.3500 1.1653 0.3120  0.0808  0.1484  64  PHE g CD2 
49566 C CE1 . PHE U  64  ? 1.0998 1.1416 0.9578 0.3100  0.0860  0.1528  64  PHE g CE1 
49567 C CE2 . PHE U  64  ? 1.2544 1.2987 1.1095 0.3142  0.0830  0.1491  64  PHE g CE2 
49568 C CZ  . PHE U  64  ? 1.2264 1.2693 1.0806 0.3132  0.0856  0.1513  64  PHE g CZ  
49569 N N   . GLN U  65  ? 0.9878 1.0334 0.8650 0.3049  0.0719  0.1454  65  GLN g N   
49570 C CA  . GLN U  65  ? 1.0018 1.0474 0.8841 0.3026  0.0699  0.1451  65  GLN g CA  
49571 C C   . GLN U  65  ? 1.0638 1.1106 0.9472 0.3037  0.0680  0.1436  65  GLN g C   
49572 O O   . GLN U  65  ? 1.1065 1.1548 0.9884 0.3063  0.0667  0.1416  65  GLN g O   
49573 C CB  . GLN U  65  ? 1.0388 1.0849 0.9232 0.3021  0.0684  0.1439  65  GLN g CB  
49574 C CG  . GLN U  65  ? 1.0172 1.0620 0.9023 0.2999  0.0699  0.1456  65  GLN g CG  
49575 C CD  . GLN U  65  ? 1.2730 1.3184 1.1597 0.2998  0.0685  0.1444  65  GLN g CD  
49576 O OE1 . GLN U  65  ? 1.4048 1.4515 1.2900 0.3022  0.0674  0.1425  65  GLN g OE1 
49577 N NE2 . GLN U  65  ? 1.3823 1.4268 1.2722 0.2971  0.0685  0.1455  65  GLN g NE2 
49578 N N   . GLY U  66  ? 1.0056 1.0517 0.8919 0.3016  0.0678  0.1446  66  GLY g N   
49579 C CA  . GLY U  66  ? 1.0447 1.0918 0.9322 0.3024  0.0663  0.1435  66  GLY g CA  
49580 C C   . GLY U  66  ? 1.0526 1.0993 0.9368 0.3037  0.0679  0.1444  66  GLY g C   
49581 O O   . GLY U  66  ? 1.0857 1.1329 0.9711 0.3038  0.0670  0.1440  66  GLY g O   
49582 N N   . LYS U  67  ? 1.0748 1.1209 0.9549 0.3047  0.0704  0.1455  67  LYS g N   
49583 C CA  . LYS U  67  ? 1.0828 1.1284 0.9597 0.3057  0.0723  0.1466  67  LYS g CA  
49584 C C   . LYS U  67  ? 1.0671 1.1110 0.9448 0.3032  0.0745  0.1492  67  LYS g C   
49585 O O   . LYS U  67  ? 1.0954 1.1388 0.9733 0.3028  0.0752  0.1501  67  LYS g O   
49586 C CB  . LYS U  67  ? 1.0917 1.1378 0.9635 0.3087  0.0737  0.1462  67  LYS g CB  
49587 C CG  . LYS U  67  ? 1.2754 1.3207 1.1436 0.3097  0.0763  0.1478  67  LYS g CG  
49588 C CD  . LYS U  67  ? 1.3269 1.3730 1.1946 0.3111  0.0756  0.1471  67  LYS g CD  
49589 C CE  . LYS U  67  ? 1.3438 1.3916 1.2091 0.3143  0.0740  0.1447  67  LYS g CE  
49590 N NZ  . LYS U  67  ? 1.2650 1.3135 1.1293 0.3159  0.0734  0.1441  67  LYS g NZ  
49591 N N   . ALA U  68  ? 1.0498 1.0927 0.9281 0.3015  0.0756  0.1503  68  ALA g N   
49592 C CA  . ALA U  68  ? 1.0331 1.0743 0.9121 0.2991  0.0778  0.1527  68  ALA g CA  
49593 C C   . ALA U  68  ? 1.0279 1.0685 0.9117 0.2959  0.0766  0.1532  68  ALA g C   
49594 O O   . ALA U  68  ? 1.0142 1.0553 0.8995 0.2955  0.0753  0.1523  68  ALA g O   
49595 C CB  . ALA U  68  ? 0.9254 0.9659 0.8012 0.2997  0.0802  0.1538  68  ALA g CB  
49596 N N   . THR U  69  ? 1.1179 1.1575 1.0039 0.2937  0.0771  0.1546  69  THR g N   
49597 C CA  . THR U  69  ? 1.1170 1.1559 1.0073 0.2906  0.0762  0.1554  69  THR g CA  
49598 C C   . THR U  69  ? 1.0876 1.1250 0.9780 0.2885  0.0786  0.1577  69  THR g C   
49599 O O   . THR U  69  ? 1.0625 1.0992 0.9512 0.2888  0.0803  0.1588  69  THR g O   
49600 C CB  . THR U  69  ? 1.1934 1.2327 1.0870 0.2896  0.0744  0.1549  69  THR g CB  
49601 O OG1 . THR U  69  ? 1.2982 1.3391 1.1914 0.2919  0.0723  0.1527  69  THR g OG1 
49602 C CG2 . THR U  69  ? 1.1853 1.2241 1.0834 0.2866  0.0732  0.1554  69  THR g CG2 
49603 N N   . MET U  70  ? 1.1373 1.1739 1.0295 0.2865  0.0787  0.1583  70  MET g N   
49604 C CA  . MET U  70  ? 1.0522 1.0873 0.9444 0.2846  0.0809  0.1604  70  MET g CA  
49605 C C   . MET U  70  ? 1.0892 1.1235 0.9857 0.2814  0.0801  0.1613  70  MET g C   
49606 O O   . MET U  70  ? 1.1184 1.1532 1.0177 0.2804  0.0782  0.1605  70  MET g O   
49607 C CB  . MET U  70  ? 0.8175 0.8524 0.7080 0.2850  0.0820  0.1605  70  MET g CB  
49608 C CG  . MET U  70  ? 1.0561 1.0915 0.9420 0.2880  0.0834  0.1600  70  MET g CG  
49609 S SD  . MET U  70  ? 1.6474 1.6818 1.5306 0.2885  0.0864  0.1618  70  MET g SD  
49610 C CE  . MET U  70  ? 1.5615 1.5943 1.4480 0.2847  0.0875  0.1640  70  MET g CE  
49611 N N   . THR U  71  ? 1.0604 1.0936 0.9575 0.2797  0.0817  0.1631  71  THR g N   
49612 C CA  . THR U  71  ? 1.2289 1.2613 1.1299 0.2766  0.0812  0.1641  71  THR g CA  
49613 C C   . THR U  71  ? 1.1101 1.1411 1.0108 0.2750  0.0835  0.1661  71  THR g C   
49614 O O   . THR U  71  ? 1.0184 1.0491 0.9162 0.2762  0.0855  0.1667  71  THR g O   
49615 C CB  . THR U  71  ? 1.2533 1.2858 1.1560 0.2761  0.0802  0.1642  71  THR g CB  
49616 O OG1 . THR U  71  ? 1.4119 1.4443 1.3119 0.2776  0.0818  0.1646  71  THR g OG1 
49617 C CG2 . THR U  71  ? 1.3937 1.4276 1.2978 0.2772  0.0776  0.1623  71  THR g CG2 
49618 N N   . ALA U  72  ? 0.7955 1.3284 0.7837 0.3443  0.0975  0.0453  72  ALA g N   
49619 C CA  . ALA U  72  ? 0.7926 1.3285 0.7881 0.3402  0.0998  0.0438  72  ALA g CA  
49620 C C   . ALA U  72  ? 0.8115 1.3519 0.8094 0.3404  0.0985  0.0421  72  ALA g C   
49621 O O   . ALA U  72  ? 0.8236 1.3654 0.8191 0.3414  0.0954  0.0423  72  ALA g O   
49622 C CB  . ALA U  72  ? 0.6153 1.1506 0.6131 0.3366  0.0999  0.0444  72  ALA g CB  
49623 N N   . ASP U  73  ? 0.8128 1.3555 0.8155 0.3394  0.1009  0.0404  73  ASP g N   
49624 C CA  . ASP U  73  ? 0.8347 1.3819 0.8406 0.3392  0.1002  0.0386  73  ASP g CA  
49625 C C   . ASP U  73  ? 0.8290 1.3788 0.8418 0.3345  0.1019  0.0374  73  ASP g C   
49626 O O   . ASP U  73  ? 0.8299 1.3791 0.8470 0.3320  0.1053  0.0367  73  ASP g O   
49627 C CB  . ASP U  73  ? 0.7592 1.3073 0.7658 0.3413  0.1017  0.0375  73  ASP g CB  
49628 C CG  . ASP U  73  ? 1.0357 1.5885 1.0453 0.3413  0.1010  0.0357  73  ASP g CG  
49629 O OD1 . ASP U  73  ? 1.1943 1.7481 1.2001 0.3445  0.0982  0.0358  73  ASP g OD1 
49630 O OD2 . ASP U  73  ? 1.2240 1.7794 1.2398 0.3382  0.1031  0.0342  73  ASP g OD2 
49631 N N   . THR U  74  ? 0.8399 1.3925 0.8537 0.3333  0.0997  0.0371  74  THR g N   
49632 C CA  . THR U  74  ? 0.8348 1.3897 0.8548 0.3287  0.1010  0.0361  74  THR g CA  
49633 C C   . THR U  74  ? 0.8619 1.4199 0.8880 0.3271  0.1037  0.0339  74  THR g C   
49634 O O   . THR U  74  ? 0.8604 1.4186 0.8918 0.3234  0.1065  0.0331  74  THR g O   
49635 C CB  . THR U  74  ? 1.4032 1.9605 1.4226 0.3280  0.0979  0.0363  74  THR g CB  
49636 O OG1 . THR U  74  ? 1.3319 1.8877 1.3527 0.3248  0.0982  0.0371  74  THR g OG1 
49637 C CG2 . THR U  74  ? 1.6647 2.2270 1.6887 0.3266  0.0977  0.0343  74  THR g CG2 
49638 N N   . SER U  75  ? 0.9146 1.4750 0.9400 0.3296  0.1029  0.0330  75  SER g N   
49639 C CA  . SER U  75  ? 0.9450 1.5080 0.9758 0.3284  0.1055  0.0309  75  SER g CA  
49640 C C   . SER U  75  ? 1.0567 1.6166 1.0883 0.3283  0.1090  0.0310  75  SER g C   
49641 O O   . SER U  75  ? 0.9319 1.4881 0.9587 0.3307  0.1087  0.0325  75  SER g O   
49642 C CB  . SER U  75  ? 0.7977 1.3636 0.8270 0.3315  0.1038  0.0300  75  SER g CB  
49643 O OG  . SER U  75  ? 0.8020 1.3654 0.8261 0.3356  0.1032  0.0310  75  SER g OG  
49644 N N   . SER U  76  ? 1.0830 1.6443 1.1207 0.3254  0.1122  0.0293  76  SER g N   
49645 C CA  . SER U  76  ? 1.0594 1.6180 1.0989 0.3246  0.1159  0.0291  76  SER g CA  
49646 C C   . SER U  76  ? 1.0282 1.5824 1.0650 0.3239  0.1162  0.0310  76  SER g C   
49647 O O   . SER U  76  ? 1.0896 1.6440 1.1270 0.3217  0.1150  0.0315  76  SER g O   
49648 C CB  . SER U  76  ? 0.9579 1.5162 0.9951 0.3283  0.1164  0.0287  76  SER g CB  
49649 O OG  . SER U  76  ? 0.9627 1.5222 0.9950 0.3320  0.1129  0.0292  76  SER g OG  
49650 N N   . ASN U  77  ? 0.9614 1.5115 0.9953 0.3254  0.1176  0.0321  77  ASN g N   
49651 C CA  . ASN U  77  ? 0.9716 1.5193 1.0000 0.3297  0.1171  0.0331  77  ASN g CA  
49652 C C   . ASN U  77  ? 0.9430 1.4861 0.9673 0.3301  0.1170  0.0352  77  ASN g C   
49653 O O   . ASN U  77  ? 0.9238 1.4657 0.9505 0.3269  0.1181  0.0356  77  ASN g O   
49654 C CB  . ASN U  77  ? 0.9521 1.5015 0.9757 0.3335  0.1133  0.0335  77  ASN g CB  
49655 C CG  . ASN U  77  ? 1.3290 1.8771 1.3488 0.3375  0.1134  0.0336  77  ASN g CG  
49656 O OD1 . ASN U  77  ? 1.4460 1.9906 1.4605 0.3401  0.1127  0.0352  77  ASN g OD1 
49657 N ND2 . ASN U  77  ? 1.4561 2.0073 1.4787 0.3381  0.1142  0.0319  77  ASN g ND2 
49658 N N   . THR U  78  ? 0.8512 1.3918 0.8692 0.3341  0.1155  0.0366  78  THR g N   
49659 C CA  . THR U  78  ? 0.8674 1.4040 0.8802 0.3354  0.1143  0.0389  78  THR g CA  
49660 C C   . THR U  78  ? 1.0122 1.5453 1.0267 0.3331  0.1176  0.0394  78  THR g C   
49661 O O   . THR U  78  ? 1.2429 1.7769 1.2634 0.3295  0.1204  0.0381  78  THR g O   
49662 C CB  . THR U  78  ? 1.0241 1.5615 1.0350 0.3348  0.1110  0.0398  78  THR g CB  
49663 O OG1 . THR U  78  ? 1.1189 1.6604 1.1348 0.3321  0.1107  0.0382  78  THR g OG1 
49664 C CG2 . THR U  78  ? 1.0308 1.5677 1.0351 0.3392  0.1075  0.0408  78  THR g CG2 
49665 N N   . ALA U  79  ? 0.7868 1.3159 0.7963 0.3351  0.1172  0.0413  79  ALA g N   
49666 C CA  . ALA U  79  ? 0.7708 1.2981 0.7740 0.3376  0.1138  0.0433  79  ALA g CA  
49667 C C   . ALA U  79  ? 0.7890 1.3138 0.7862 0.3421  0.1131  0.0442  79  ALA g C   
49668 O O   . ALA U  79  ? 0.8054 1.3279 0.8026 0.3426  0.1156  0.0444  79  ALA g O   
49669 C CB  . ALA U  79  ? 0.7388 1.2633 0.7417 0.3353  0.1142  0.0447  79  ALA g CB  
49670 N N   . TYR U  80  ? 0.7967 1.3222 0.7891 0.3453  0.1097  0.0447  80  TYR g N   
49671 C CA  . TYR U  80  ? 0.9851 1.5086 0.9717 0.3498  0.1087  0.0455  80  TYR g CA  
49672 C C   . TYR U  80  ? 0.8238 1.3431 0.8045 0.3514  0.1074  0.0477  80  TYR g C   
49673 O O   . TYR U  80  ? 0.7852 1.3042 0.7639 0.3510  0.1050  0.0486  80  TYR g O   
49674 C CB  . TYR U  80  ? 0.9847 1.5110 0.9692 0.3524  0.1057  0.0448  80  TYR g CB  
49675 C CG  . TYR U  80  ? 0.9679 1.4982 0.9576 0.3514  0.1071  0.0426  80  TYR g CG  
49676 C CD1 . TYR U  80  ? 0.9988 1.5305 0.9866 0.3547  0.1061  0.0418  80  TYR g CD1 
49677 C CD2 . TYR U  80  ? 0.9593 1.4921 0.9557 0.3473  0.1090  0.0412  80  TYR g CD2 
49678 C CE1 . TYR U  80  ? 1.0199 1.5554 1.0125 0.3538  0.1072  0.0398  80  TYR g CE1 
49679 C CE2 . TYR U  80  ? 0.9806 1.5171 0.9817 0.3464  0.1101  0.0392  80  TYR g CE2 
49680 C CZ  . TYR U  80  ? 1.0108 1.5486 1.0100 0.3496  0.1092  0.0385  80  TYR g CZ  
49681 O OH  . TYR U  80  ? 1.1389 1.6805 1.1430 0.3486  0.1104  0.0365  80  TYR g OH  
49682 N N   . LEU U  81  ? 0.6486 1.1647 0.6267 0.3533  0.1090  0.0486  81  LEU g N   
49683 C CA  . LEU U  81  ? 0.6502 1.1621 0.6222 0.3554  0.1079  0.0507  81  LEU g CA  
49684 C C   . LEU U  81  ? 0.6554 1.1658 0.6220 0.3599  0.1070  0.0510  81  LEU g C   
49685 O O   . LEU U  81  ? 0.6582 1.1685 0.6263 0.3606  0.1094  0.0503  81  LEU g O   
49686 C CB  . LEU U  81  ? 0.6693 1.1784 0.6432 0.3530  0.1109  0.0515  81  LEU g CB  
49687 C CG  . LEU U  81  ? 0.6724 1.1769 0.6406 0.3555  0.1109  0.0535  81  LEU g CG  
49688 C CD1 . LEU U  81  ? 0.6711 1.1740 0.6342 0.3567  0.1077  0.0551  81  LEU g CD1 
49689 C CD2 . LEU U  81  ? 0.6728 1.1749 0.6438 0.3531  0.1145  0.0539  81  LEU g CD2 
49690 N N   . GLN U  82  ? 0.8728 1.3821 0.8333 0.3629  0.1037  0.0521  82  GLN g N   
49691 C CA  . GLN U  82  ? 0.9802 1.4879 0.9353 0.3673  0.1027  0.0524  82  GLN g CA  
49692 C C   . GLN U  82  ? 0.8310 1.3345 0.7797 0.3694  0.1014  0.0545  82  GLN g C   
49693 O O   . GLN U  82  ? 0.7256 1.2282 0.6726 0.3685  0.0997  0.0555  82  GLN g O   
49694 C CB  . GLN U  82  ? 0.8859 1.3963 0.8392 0.3696  0.0999  0.0514  82  GLN g CB  
49695 C CG  . GLN U  82  ? 0.8213 1.3314 0.7702 0.3707  0.0961  0.0523  82  GLN g CG  
49696 C CD  . GLN U  82  ? 0.7222 1.2344 0.6689 0.3735  0.0936  0.0513  82  GLN g CD  
49697 O OE1 . GLN U  82  ? 0.7119 1.2278 0.6621 0.3720  0.0928  0.0500  82  GLN g OE1 
49698 N NE2 . GLN U  82  ? 0.7528 1.2627 0.6934 0.3775  0.0922  0.0519  82  GLN g NE2 
49699 N N   . LEU U  83  ? 0.8121 1.3131 0.7572 0.3723  0.1023  0.0551  83  LEU g N   
49700 C CA  . LEU U  83  ? 0.9803 1.4770 0.9190 0.3747  0.1013  0.0570  83  LEU g CA  
49701 C C   . LEU U  83  ? 1.2774 1.7733 1.2102 0.3792  0.0990  0.0570  83  LEU g C   
49702 O O   . LEU U  83  ? 1.2429 1.7404 1.1765 0.3807  0.0996  0.0558  83  LEU g O   
49703 C CB  . LEU U  83  ? 0.8123 1.3064 0.7521 0.3740  0.1046  0.0577  83  LEU g CB  
49704 C CG  . LEU U  83  ? 0.7830 1.2777 0.7289 0.3694  0.1072  0.0575  83  LEU g CG  
49705 C CD1 . LEU U  83  ? 0.7908 1.2884 0.7433 0.3674  0.1100  0.0556  83  LEU g CD1 
49706 C CD2 . LEU U  83  ? 0.7798 1.2707 0.7242 0.3690  0.1089  0.0592  83  LEU g CD2 
49707 N N   . SER U  84  ? 1.3775 1.8709 1.3042 0.3813  0.0964  0.0584  84  SER g N   
49708 C CA  . SER U  84  ? 1.5754 2.0681 1.4962 0.3854  0.0938  0.0584  84  SER g CA  
49709 C C   . SER U  84  ? 1.4258 1.9154 1.3424 0.3886  0.0948  0.0591  84  SER g C   
49710 O O   . SER U  84  ? 1.4714 1.9616 1.3905 0.3888  0.0972  0.0583  84  SER g O   
49711 C CB  . SER U  84  ? 1.6440 2.1354 1.5602 0.3861  0.0905  0.0594  84  SER g CB  
49712 O OG  . SER U  84  ? 1.7510 2.2452 1.6708 0.3833  0.0895  0.0587  84  SER g OG  
49713 N N   . SER U  85  ? 1.3868 1.8730 1.2969 0.3910  0.0930  0.0605  85  SER g N   
49714 C CA  . SER U  85  ? 1.3859 1.8689 1.2914 0.3942  0.0937  0.0614  85  SER g CA  
49715 C C   . SER U  85  ? 1.3232 1.8047 1.2316 0.3923  0.0972  0.0621  85  SER g C   
49716 O O   . SER U  85  ? 1.2352 1.7144 1.1425 0.3911  0.0975  0.0635  85  SER g O   
49717 C CB  . SER U  85  ? 1.2876 1.7673 1.1856 0.3969  0.0910  0.0627  85  SER g CB  
49718 O OG  . SER U  85  ? 1.2103 1.6912 1.1055 0.3987  0.0879  0.0620  85  SER g OG  
49719 N N   . LEU U  86  ? 1.0473 1.5301 0.9593 0.3920  0.0998  0.0611  86  LEU g N   
49720 C CA  . LEU U  86  ? 1.0477 1.5293 0.9632 0.3900  0.1033  0.0615  86  LEU g CA  
49721 C C   . LEU U  86  ? 1.0872 1.5648 0.9973 0.3928  0.1039  0.0630  86  LEU g C   
49722 O O   . LEU U  86  ? 1.1269 1.6036 1.0329 0.3963  0.1031  0.0628  86  LEU g O   
49723 C CB  . LEU U  86  ? 1.0967 1.5812 1.0182 0.3886  0.1060  0.0597  86  LEU g CB  
49724 C CG  . LEU U  86  ? 1.0785 1.5669 1.0068 0.3848  0.1066  0.0583  86  LEU g CG  
49725 C CD1 . LEU U  86  ? 1.0641 1.5548 0.9974 0.3840  0.1092  0.0565  86  LEU g CD1 
49726 C CD2 . LEU U  86  ? 1.0440 1.5315 0.9754 0.3812  0.1079  0.0591  86  LEU g CD2 
49727 N N   . THR U  87  ? 1.0412 1.5164 0.9514 0.3912  0.1053  0.0644  87  THR g N   
49728 C CA  . THR U  87  ? 1.0781 1.5493 0.9835 0.3935  0.1061  0.0660  87  THR g CA  
49729 C C   . THR U  87  ? 1.0829 1.5534 0.9926 0.3912  0.1100  0.0661  87  THR g C   
49730 O O   . THR U  87  ? 1.0590 1.5319 0.9753 0.3880  0.1121  0.0649  87  THR g O   
49731 C CB  . THR U  87  ? 1.1478 1.6164 1.0485 0.3940  0.1039  0.0678  87  THR g CB  
49732 O OG1 . THR U  87  ? 1.1905 1.6594 1.0953 0.3901  0.1050  0.0682  87  THR g OG1 
49733 C CG2 . THR U  87  ? 1.1238 1.5932 1.0206 0.3957  0.1001  0.0675  87  THR g CG2 
49734 N N   . SER U  88  ? 1.1893 1.6562 1.0953 0.3930  0.1111  0.0676  88  SER g N   
49735 C CA  . SER U  88  ? 1.2677 1.7335 1.1771 0.3912  0.1148  0.0678  88  SER g CA  
49736 C C   . SER U  88  ? 1.2209 1.6868 1.1349 0.3870  0.1162  0.0683  88  SER g C   
49737 O O   . SER U  88  ? 1.3547 1.8208 1.2736 0.3844  0.1194  0.0678  88  SER g O   
49738 C CB  . SER U  88  ? 1.3401 1.8019 1.2440 0.3941  0.1154  0.0695  88  SER g CB  
49739 O OG  . SER U  88  ? 1.3421 1.8029 1.2493 0.3926  0.1191  0.0696  88  SER g OG  
49740 N N   . GLU U  89  ? 1.1551 1.6208 1.0674 0.3862  0.1137  0.0691  89  GLU g N   
49741 C CA  . GLU U  89  ? 1.1171 1.5829 1.0335 0.3823  0.1148  0.0695  89  GLU g CA  
49742 C C   . GLU U  89  ? 1.0767 1.5464 1.0000 0.3788  0.1155  0.0677  89  GLU g C   
49743 O O   . GLU U  89  ? 1.0462 1.5162 0.9737 0.3752  0.1167  0.0678  89  GLU g O   
49744 C CB  . GLU U  89  ? 1.4003 1.8644 1.3123 0.3828  0.1120  0.0711  89  GLU g CB  
49745 C CG  . GLU U  89  ? 1.6624 2.1223 1.5680 0.3856  0.1117  0.0731  89  GLU g CG  
49746 C CD  . GLU U  89  ? 1.7837 2.2419 1.6858 0.3855  0.1093  0.0746  89  GLU g CD  
49747 O OE1 . GLU U  89  ? 1.7584 2.2185 1.6610 0.3846  0.1070  0.0741  89  GLU g OE1 
49748 O OE2 . GLU U  89  ? 1.8015 2.2564 1.7003 0.3864  0.1099  0.0764  89  GLU g OE2 
49749 N N   . ASP U  90  ? 0.9970 1.4695 0.9216 0.3797  0.1148  0.0660  90  ASP g N   
49750 C CA  . ASP U  90  ? 0.9643 1.4407 0.8955 0.3765  0.1154  0.0642  90  ASP g CA  
49751 C C   . ASP U  90  ? 0.9796 1.4573 0.9165 0.3747  0.1191  0.0628  90  ASP g C   
49752 O O   . ASP U  90  ? 0.9570 1.4377 0.8997 0.3718  0.1201  0.0612  90  ASP g O   
49753 C CB  . ASP U  90  ? 1.0327 1.5118 0.9625 0.3782  0.1124  0.0631  90  ASP g CB  
49754 C CG  . ASP U  90  ? 1.2430 1.7216 1.1687 0.3790  0.1088  0.0641  90  ASP g CG  
49755 O OD1 . ASP U  90  ? 1.2171 1.6949 1.1438 0.3765  0.1088  0.0650  90  ASP g OD1 
49756 O OD2 . ASP U  90  ? 1.3982 1.8773 1.3197 0.3819  0.1061  0.0640  90  ASP g OD2 
49757 N N   . THR U  91  ? 0.9645 1.4397 0.8996 0.3764  0.1212  0.0633  91  THR g N   
49758 C CA  . THR U  91  ? 1.0675 1.5435 1.0078 0.3746  0.1249  0.0620  91  THR g CA  
49759 C C   . THR U  91  ? 1.1216 1.5974 1.0672 0.3702  0.1274  0.0620  91  THR g C   
49760 O O   . THR U  91  ? 1.1394 1.6121 1.0836 0.3698  0.1286  0.0635  91  THR g O   
49761 C CB  . THR U  91  ? 1.1010 1.5740 1.0375 0.3775  0.1265  0.0628  91  THR g CB  
49762 O OG1 . THR U  91  ? 1.2382 1.7076 1.1722 0.3774  0.1272  0.0647  91  THR g OG1 
49763 C CG2 . THR U  91  ? 1.0381 1.5108 0.9684 0.3821  0.1236  0.0631  91  THR g CG2 
49764 N N   . ALA U  92  ? 0.8543 1.3334 0.8061 0.3669  0.1282  0.0603  92  ALA g N   
49765 C CA  . ALA U  92  ? 0.7864 1.2655 0.7435 0.3625  0.1304  0.0601  92  ALA g CA  
49766 C C   . ALA U  92  ? 0.7669 1.2498 0.7311 0.3594  0.1319  0.0577  92  ALA g C   
49767 O O   . ALA U  92  ? 0.8379 1.3235 0.8027 0.3607  0.1311  0.0563  92  ALA g O   
49768 C CB  . ALA U  92  ? 0.6994 1.1779 0.6548 0.3614  0.1279  0.0614  92  ALA g CB  
49769 N N   . VAL U  93  ? 0.7711 1.2542 0.7408 0.3552  0.1343  0.0572  93  VAL g N   
49770 C CA  . VAL U  93  ? 0.7596 1.2461 0.7363 0.3517  0.1359  0.0549  93  VAL g CA  
49771 C C   . VAL U  93  ? 0.7122 1.2006 0.6905 0.3495  0.1336  0.0550  93  VAL g C   
49772 O O   . VAL U  93  ? 0.7080 1.1946 0.6858 0.3479  0.1334  0.0563  93  VAL g O   
49773 C CB  . VAL U  93  ? 0.7461 1.2320 0.7279 0.3487  0.1402  0.0543  93  VAL g CB  
49774 C CG1 . VAL U  93  ? 0.7404 1.2309 0.7287 0.3460  0.1418  0.0523  93  VAL g CG1 
49775 C CG2 . VAL U  93  ? 0.7972 1.2812 0.7768 0.3512  0.1424  0.0545  93  VAL g CG2 
49776 N N   . TYR U  94  ? 0.6588 1.1510 0.6391 0.3493  0.1320  0.0535  94  TYR g N   
49777 C CA  . TYR U  94  ? 0.6543 1.1486 0.6359 0.3474  0.1296  0.0534  94  TYR g CA  
49778 C C   . TYR U  94  ? 0.6507 1.1480 0.6401 0.3431  0.1317  0.0514  94  TYR g C   
49779 O O   . TYR U  94  ? 0.6519 1.1513 0.6449 0.3426  0.1335  0.0495  94  TYR g O   
49780 C CB  . TYR U  94  ? 0.5358 1.0321 0.5135 0.3506  0.1258  0.0534  94  TYR g CB  
49781 C CG  . TYR U  94  ? 0.5389 1.0323 0.5088 0.3548  0.1234  0.0554  94  TYR g CG  
49782 C CD1 . TYR U  94  ? 0.5439 1.0359 0.5101 0.3583  0.1237  0.0556  94  TYR g CD1 
49783 C CD2 . TYR U  94  ? 0.5370 1.0290 0.5031 0.3552  0.1208  0.0570  94  TYR g CD2 
49784 C CE1 . TYR U  94  ? 0.5468 1.0362 0.5059 0.3621  0.1215  0.0573  94  TYR g CE1 
49785 C CE2 . TYR U  94  ? 0.5400 1.0292 0.4989 0.3589  0.1186  0.0587  94  TYR g CE2 
49786 C CZ  . TYR U  94  ? 0.5449 1.0328 0.5003 0.3624  0.1190  0.0589  94  TYR g CZ  
49787 O OH  . TYR U  94  ? 0.5479 1.0330 0.4961 0.3661  0.1168  0.0605  94  TYR g OH  
49788 N N   . TYR U  95  ? 0.7782 1.2757 0.7701 0.3399  0.1315  0.0516  95  TYR g N   
49789 C CA  . TYR U  95  ? 0.7698 1.2704 0.7685 0.3359  0.1333  0.0500  95  TYR g CA  
49790 C C   . TYR U  95  ? 0.7350 1.2379 0.7349 0.3343  0.1304  0.0496  95  TYR g C   
49791 O O   . TYR U  95  ? 0.7121 1.2139 0.7077 0.3355  0.1276  0.0512  95  TYR g O   
49792 C CB  . TYR U  95  ? 0.7728 1.2720 0.7738 0.3333  0.1363  0.0509  95  TYR g CB  
49793 C CG  . TYR U  95  ? 0.9537 1.4510 0.9544 0.3343  0.1397  0.0513  95  TYR g CG  
49794 C CD1 . TYR U  95  ? 0.9696 1.4696 0.9750 0.3332  0.1430  0.0498  95  TYR g CD1 
49795 C CD2 . TYR U  95  ? 0.9745 1.4674 0.9702 0.3364  0.1395  0.0531  95  TYR g CD2 
49796 C CE1 . TYR U  95  ? 0.8637 1.3619 0.8687 0.3341  0.1462  0.0501  95  TYR g CE1 
49797 C CE2 . TYR U  95  ? 0.8393 1.3305 0.8347 0.3374  0.1427  0.0535  95  TYR g CE2 
49798 C CZ  . TYR U  95  ? 0.8690 1.3628 0.8690 0.3362  0.1460  0.0520  95  TYR g CZ  
49799 O OH  . TYR U  95  ? 0.9119 1.4038 0.9115 0.3371  0.1491  0.0524  95  TYR g OH  
49800 N N   . CYS U  96  ? 0.7706 1.2779 0.7755 0.3325  0.1310  0.0478  96  CYS g N   
49801 C CA  . CYS U  96  ? 0.7419 1.2518 0.7489 0.3304  0.1287  0.0472  96  CYS g CA  
49802 C C   . CYS U  96  ? 0.7490 1.2605 0.7613 0.3264  0.1312  0.0468  96  CYS g C   
49803 O O   . CYS U  96  ? 0.8613 1.3754 0.8782 0.3250  0.1341  0.0455  96  CYS g O   
49804 C CB  . CYS U  96  ? 0.8633 1.3770 0.8719 0.3312  0.1273  0.0454  96  CYS g CB  
49805 S SG  . CYS U  96  ? 1.0253 1.5426 1.0386 0.3311  0.1308  0.0434  96  CYS g SG  
49806 N N   . ASN U  97  ? 0.7735 1.2835 0.7852 0.3246  0.1301  0.0479  97  ASN g N   
49807 C CA  . ASN U  97  ? 0.7877 1.2987 0.8041 0.3208  0.1323  0.0478  97  ASN g CA  
49808 C C   . ASN U  97  ? 0.7428 1.2564 0.7614 0.3185  0.1300  0.0472  97  ASN g C   
49809 O O   . ASN U  97  ? 0.8436 1.3564 0.8588 0.3196  0.1266  0.0479  97  ASN g O   
49810 C CB  . ASN U  97  ? 0.7376 1.2445 0.7518 0.3204  0.1333  0.0497  97  ASN g CB  
49811 C CG  . ASN U  97  ? 1.2416 1.7455 1.2528 0.3230  0.1352  0.0505  97  ASN g CG  
49812 O OD1 . ASN U  97  ? 1.4549 1.9602 1.4674 0.3241  0.1370  0.0494  97  ASN g OD1 
49813 N ND2 . ASN U  97  ? 1.3466 1.8464 1.3539 0.3238  0.1349  0.0524  97  ASN g ND2 
49814 N N   . ALA U  98  ? 0.8330 1.3498 0.8574 0.3152  0.1321  0.0460  98  ALA g N   
49815 C CA  . ALA U  98  ? 0.9085 1.4279 0.9356 0.3126  0.1303  0.0454  98  ALA g CA  
49816 C C   . ALA U  98  ? 0.7940 1.3139 0.8255 0.3088  0.1330  0.0454  98  ALA g C   
49817 O O   . ALA U  98  ? 0.9179 1.4400 0.9540 0.3072  0.1361  0.0441  98  ALA g O   
49818 C CB  . ALA U  98  ? 0.6639 1.1880 0.6939 0.3126  0.1296  0.0434  98  ALA g CB  
49819 N N   . GLY U  99  ? 0.7758 1.2936 0.8061 0.3074  0.1317  0.0467  99  GLY g N   
49820 C CA  . GLY U  99  ? 0.7457 1.2646 0.7805 0.3036  0.1336  0.0464  99  GLY g CA  
49821 C C   . GLY U  99  ? 0.7855 1.3092 0.8250 0.3013  0.1331  0.0446  99  GLY g C   
49822 O O   . GLY U  99  ? 1.0441 1.5695 1.0823 0.3024  0.1302  0.0441  99  GLY g O   
49823 N N   . HIS U  100 ? 0.9873 0.8923 1.1450 0.1234  0.4290  0.0612  100 HIS g N   
49824 C CA  . HIS U  100 ? 1.0237 0.9185 1.1749 0.1224  0.4318  0.0581  100 HIS g CA  
49825 C C   . HIS U  100 ? 1.0335 0.9083 1.1792 0.1232  0.4340  0.0596  100 HIS g C   
49826 O O   . HIS U  100 ? 1.0425 0.9001 1.1862 0.1226  0.4381  0.0652  100 HIS g O   
49827 C CB  . HIS U  100 ? 0.9160 0.8035 1.0646 0.1193  0.4374  0.0599  100 HIS g CB  
49828 C CG  . HIS U  100 ? 0.9490 0.8109 1.0921 0.1178  0.4441  0.0652  100 HIS g CG  
49829 N ND1 . HIS U  100 ? 0.9394 0.7911 1.0840 0.1184  0.4460  0.0713  100 HIS g ND1 
49830 C CD2 . HIS U  100 ? 0.9961 0.8407 1.1322 0.1159  0.4493  0.0650  100 HIS g CD2 
49831 C CE1 . HIS U  100 ? 0.9776 0.8066 1.1166 0.1169  0.4521  0.0747  100 HIS g CE1 
49832 N NE2 . HIS U  100 ? 1.0117 0.8358 1.1453 0.1153  0.4543  0.0710  100 HIS g NE2 
49833 N N   . ASP U  101 ? 1.1492 1.0276 1.2927 0.1248  0.4307  0.0545  101 ASP g N   
49834 C CA  . ASP U  101 ? 1.3701 1.2331 1.5082 0.1259  0.4315  0.0542  101 ASP g CA  
49835 C C   . ASP U  101 ? 1.2550 1.1172 1.3957 0.1279  0.4286  0.0565  101 ASP g C   
49836 O O   . ASP U  101 ? 1.3315 1.1937 1.4703 0.1298  0.4255  0.0533  101 ASP g O   
49837 C CB  . ASP U  101 ? 1.4508 1.2886 1.5816 0.1236  0.4388  0.0579  101 ASP g CB  
49838 C CG  . ASP U  101 ? 1.6316 1.4677 1.7585 0.1214  0.4420  0.0552  101 ASP g CG  
49839 O OD1 . ASP U  101 ? 1.6891 1.5437 1.8197 0.1214  0.4392  0.0515  101 ASP g OD1 
49840 O OD2 . ASP U  101 ? 1.6273 1.4438 1.7472 0.1198  0.4471  0.0565  101 ASP g OD2 
49841 N N   . TYR U  102 ? 1.0888 0.9498 1.2334 0.1277  0.4294  0.0618  102 TYR g N   
49842 C CA  . TYR U  102 ? 1.0672 0.9258 1.2136 0.1295  0.4271  0.0638  102 TYR g CA  
49843 C C   . TYR U  102 ? 1.0602 0.9223 1.2121 0.1295  0.4272  0.0690  102 TYR g C   
49844 O O   . TYR U  102 ? 1.0617 0.9257 1.2156 0.1281  0.4297  0.0716  102 TYR g O   
49845 C CB  . TYR U  102 ? 1.1278 0.9627 1.2671 0.1290  0.4312  0.0662  102 TYR g CB  
49846 C CG  . TYR U  102 ? 1.1139 0.9453 1.2547 0.1304  0.4292  0.0685  102 TYR g CG  
49847 C CD1 . TYR U  102 ? 1.0866 0.9335 1.2308 0.1327  0.4227  0.0643  102 TYR g CD1 
49848 C CD2 . TYR U  102 ? 1.2878 1.1015 1.4271 0.1295  0.4337  0.0747  102 TYR g CD2 
49849 C CE1 . TYR U  102 ? 1.3130 1.1574 1.4587 0.1339  0.4209  0.0662  102 TYR g CE1 
49850 C CE2 . TYR U  102 ? 1.3524 1.1636 1.4933 0.1307  0.4320  0.0768  102 TYR g CE2 
49851 C CZ  . TYR U  102 ? 1.4412 1.2679 1.5852 0.1327  0.4256  0.0725  102 TYR g CZ  
49852 O OH  . TYR U  102 ? 1.6206 1.4449 1.7661 0.1337  0.4239  0.0744  102 TYR g OH  
49853 N N   . ASP U  103 ? 1.2572 1.1202 1.4115 0.1311  0.4245  0.0703  103 ASP g N   
49854 C CA  . ASP U  103 ? 1.3255 1.1869 1.4838 0.1315  0.4248  0.0756  103 ASP g CA  
49855 C C   . ASP U  103 ? 1.1933 1.0775 1.3592 0.1326  0.4198  0.0746  103 ASP g C   
49856 O O   . ASP U  103 ? 1.2859 1.1882 1.4545 0.1329  0.4158  0.0696  103 ASP g O   
49857 C CB  . ASP U  103 ? 1.3437 1.1871 1.4997 0.1298  0.4317  0.0819  103 ASP g CB  
49858 C CG  . ASP U  103 ? 1.3780 1.2083 1.5344 0.1303  0.4337  0.0875  103 ASP g CG  
49859 O OD1 . ASP U  103 ? 1.3145 1.1271 1.4656 0.1299  0.4366  0.0886  103 ASP g OD1 
49860 O OD2 . ASP U  103 ? 1.3895 1.2275 1.5513 0.1311  0.4324  0.0905  103 ASP g OD2 
49861 N N   . ARG U  104 ? 1.0002 0.8825 1.1699 0.1332  0.4207  0.0797  104 ARG g N   
49862 C CA  . ARG U  104 ? 0.9776 0.8782 1.1548 0.1350  0.4171  0.0797  104 ARG g CA  
49863 C C   . ARG U  104 ? 0.9810 0.8902 1.1622 0.1341  0.4184  0.0822  104 ARG g C   
49864 O O   . ARG U  104 ? 0.9597 0.8877 1.1443 0.1340  0.4148  0.0784  104 ARG g O   
49865 C CB  . ARG U  104 ? 0.9687 0.8625 1.1481 0.1367  0.4178  0.0837  104 ARG g CB  
49866 C CG  . ARG U  104 ? 1.2208 1.0911 1.3966 0.1360  0.4238  0.0900  104 ARG g CG  
49867 C CD  . ARG U  104 ? 1.2529 1.1096 1.4239 0.1362  0.4242  0.0891  104 ARG g CD  
49868 N NE  . ARG U  104 ? 1.0702 0.9181 1.2432 0.1373  0.4261  0.0940  104 ARG g NE  
49869 C CZ  . ARG U  104 ? 0.9599 0.7958 1.1296 0.1375  0.4269  0.0943  104 ARG g CZ  
49870 N NH1 . ARG U  104 ? 0.9578 0.7885 1.1217 0.1367  0.4259  0.0900  104 ARG g NH1 
49871 N NH2 . ARG U  104 ? 0.9851 0.8141 1.1571 0.1384  0.4287  0.0989  104 ARG g NH2 
49872 N N   . GLY U  105 ? 1.0243 0.9201 1.2053 0.1335  0.4235  0.0887  105 GLY g N   
49873 C CA  . GLY U  105 ? 1.0561 0.9584 1.2407 0.1329  0.4251  0.0918  105 GLY g CA  
49874 C C   . GLY U  105 ? 1.0410 0.9570 1.2256 0.1311  0.4233  0.0874  105 GLY g C   
49875 O O   . GLY U  105 ? 1.1739 1.1073 1.3638 0.1313  0.4209  0.0868  105 GLY g O   
49876 N N   . ARG U  106 ? 1.0673 0.9760 1.2460 0.1293  0.4245  0.0843  106 ARG g N   
49877 C CA  . ARG U  106 ? 1.0914 1.0080 1.2697 0.1274  0.4251  0.0818  106 ARG g CA  
49878 C C   . ARG U  106 ? 0.9087 0.8476 1.0899 0.1279  0.4190  0.0750  106 ARG g C   
49879 O O   . ARG U  106 ? 1.1000 1.0398 1.2792 0.1289  0.4165  0.0705  106 ARG g O   
49880 C CB  . ARG U  106 ? 0.8275 0.7257 0.9989 0.1257  0.4306  0.0817  106 ARG g CB  
49881 C CG  . ARG U  106 ? 0.8374 0.7163 1.0063 0.1245  0.4372  0.0879  106 ARG g CG  
49882 C CD  . ARG U  106 ? 0.8386 0.7076 1.0090 0.1260  0.4383  0.0934  106 ARG g CD  
49883 N NE  . ARG U  106 ? 0.8396 0.6980 1.0071 0.1272  0.4378  0.0929  106 ARG g NE  
49884 C CZ  . ARG U  106 ? 0.8489 0.6856 1.0103 0.1264  0.4426  0.0944  106 ARG g CZ  
49885 N NH1 . ARG U  106 ? 0.8494 0.6775 1.0083 0.1273  0.4418  0.0939  106 ARG g NH1 
49886 N NH2 . ARG U  106 ? 0.8579 0.6814 1.0156 0.1245  0.4481  0.0964  106 ARG g NH2 
49887 N N   . PHE U  107 ? 0.7707 0.7273 0.9566 0.1272  0.4168  0.0742  107 PHE g N   
49888 C CA  . PHE U  107 ? 0.7636 0.7405 0.9518 0.1268  0.4124  0.0678  107 PHE g CA  
49889 C C   . PHE U  107 ? 0.7673 0.7467 0.9552 0.1243  0.4156  0.0685  107 PHE g C   
49890 O O   . PHE U  107 ? 0.7632 0.7558 0.9555 0.1236  0.4142  0.0696  107 PHE g O   
49891 C CB  . PHE U  107 ? 0.7751 0.7714 0.9702 0.1286  0.4073  0.0665  107 PHE g CB  
49892 C CG  . PHE U  107 ? 0.7554 0.7476 0.9518 0.1312  0.4056  0.0674  107 PHE g CG  
49893 C CD1 . PHE U  107 ? 0.7541 0.7343 0.9456 0.1320  0.4055  0.0654  107 PHE g CD1 
49894 C CD2 . PHE U  107 ? 0.7446 0.7442 0.9467 0.1329  0.4043  0.0704  107 PHE g CD2 
49895 C CE1 . PHE U  107 ? 0.7420 0.7181 0.9345 0.1342  0.4041  0.0663  107 PHE g CE1 
49896 C CE2 . PHE U  107 ? 0.7329 0.7287 0.9360 0.1351  0.4029  0.0712  107 PHE g CE2 
49897 C CZ  . PHE U  107 ? 0.7314 0.7154 0.9297 0.1357  0.4029  0.0691  107 PHE g CZ  
49898 N N   . PRO U  108 ? 0.9976 0.9643 1.1801 0.1227  0.4200  0.0679  108 PRO g N   
49899 C CA  . PRO U  108 ? 0.9772 0.9484 1.1593 0.1201  0.4226  0.0675  108 PRO g CA  
49900 C C   . PRO U  108 ? 0.9633 0.9528 1.1467 0.1195  0.4188  0.0605  108 PRO g C   
49901 O O   . PRO U  108 ? 1.0448 1.0433 1.2292 0.1174  0.4197  0.0595  108 PRO g O   
49902 C CB  . PRO U  108 ? 1.0627 1.0103 1.2381 0.1186  0.4293  0.0700  108 PRO g CB  
49903 C CG  . PRO U  108 ? 1.1333 1.0643 1.3057 0.1206  0.4301  0.0720  108 PRO g CG  
49904 C CD  . PRO U  108 ? 1.0464 0.9922 1.2226 0.1230  0.4235  0.0684  108 PRO g CD  
49905 N N   . TYR U  109 ? 0.9317 0.9271 1.1150 0.1215  0.4146  0.0555  109 TYR g N   
49906 C CA  . TYR U  109 ? 0.9287 0.9413 1.1133 0.1214  0.4107  0.0485  109 TYR g CA  
49907 C C   . TYR U  109 ? 0.8846 0.9160 1.0749 0.1237  0.4037  0.0451  109 TYR g C   
49908 O O   . TYR U  109 ? 0.8627 0.8913 1.0523 0.1261  0.4010  0.0435  109 TYR g O   
49909 C CB  . TYR U  109 ? 0.7845 0.7865 0.9634 0.1218  0.4123  0.0449  109 TYR g CB  
49910 C CG  . TYR U  109 ? 0.7962 0.7779 0.9690 0.1194  0.4194  0.0482  109 TYR g CG  
49911 C CD1 . TYR U  109 ? 0.7997 0.7848 0.9715 0.1166  0.4221  0.0472  109 TYR g CD1 
49912 C CD2 . TYR U  109 ? 0.8040 0.7631 0.9720 0.1199  0.4233  0.0522  109 TYR g CD2 
49913 C CE1 . TYR U  109 ? 0.8106 0.7771 0.9767 0.1143  0.4287  0.0500  109 TYR g CE1 
49914 C CE2 . TYR U  109 ? 0.8149 0.7552 0.9773 0.1176  0.4299  0.0551  109 TYR g CE2 
49915 C CZ  . TYR U  109 ? 0.8182 0.7622 0.9797 0.1149  0.4325  0.0539  109 TYR g CZ  
49916 O OH  . TYR U  109 ? 0.8293 0.7545 0.9850 0.1125  0.4390  0.0565  109 TYR g OH  
49917 N N   . TRP U  110 ? 0.8973 0.9477 1.0929 0.1229  0.4007  0.0441  110 TRP g N   
49918 C CA  . TRP U  110 ? 0.8592 0.9286 1.0605 0.1246  0.3942  0.0409  110 TRP g CA  
49919 C C   . TRP U  110 ? 0.8584 0.9464 1.0616 0.1247  0.3899  0.0333  110 TRP g C   
49920 O O   . TRP U  110 ? 0.8900 0.9805 1.0917 0.1228  0.3919  0.0313  110 TRP g O   
49921 C CB  . TRP U  110 ? 0.8793 0.9581 1.0854 0.1236  0.3935  0.0447  110 TRP g CB  
49922 C CG  . TRP U  110 ? 0.8788 0.9420 1.0846 0.1245  0.3970  0.0520  110 TRP g CG  
49923 C CD1 . TRP U  110 ? 0.9055 0.9485 1.1068 0.1235  0.4025  0.0572  110 TRP g CD1 
49924 C CD2 . TRP U  110 ? 0.8567 0.9231 1.0673 0.1268  0.3956  0.0550  110 TRP g CD2 
49925 N NE1 . TRP U  110 ? 0.9020 0.9353 1.1050 0.1251  0.4046  0.0633  110 TRP g NE1 
49926 C CE2 . TRP U  110 ? 0.8733 0.9209 1.0820 0.1271  0.4004  0.0621  110 TRP g CE2 
49927 C CE3 . TRP U  110 ? 0.8286 0.9121 1.0448 0.1285  0.3907  0.0523  110 TRP g CE3 
49928 C CZ2 . TRP U  110 ? 0.8653 0.9109 1.0776 0.1292  0.4005  0.0666  110 TRP g CZ2 
49929 C CZ3 . TRP U  110 ? 0.8194 0.9008 1.0390 0.1304  0.3909  0.0567  110 TRP g CZ3 
49930 C CH2 . TRP U  110 ? 0.8389 0.9017 1.0566 0.1308  0.3957  0.0638  110 TRP g CH2 
49931 N N   . GLY U  111 ? 0.8538 0.9547 1.0605 0.1269  0.3839  0.0291  111 GLY g N   
49932 C CA  . GLY U  111 ? 0.8526 0.9734 1.0623 0.1273  0.3792  0.0218  111 GLY g CA  
49933 C C   . GLY U  111 ? 0.8531 0.9925 1.0679 0.1252  0.3775  0.0213  111 GLY g C   
49934 O O   . GLY U  111 ? 0.8522 0.9902 1.0685 0.1238  0.3794  0.0264  111 GLY g O   
49935 N N   . GLN U  112 ? 1.0175 1.1747 1.2349 0.1252  0.3737  0.0147  112 GLN g N   
49936 C CA  . GLN U  112 ? 0.8904 1.0666 1.1126 0.1230  0.3718  0.0134  112 GLN g CA  
49937 C C   . GLN U  112 ? 0.8560 1.0428 1.0840 0.1241  0.3686  0.0146  112 GLN g C   
49938 O O   . GLN U  112 ? 0.8621 1.0595 1.0939 0.1223  0.3690  0.0162  112 GLN g O   
49939 C CB  . GLN U  112 ? 0.8283 1.0205 1.0520 0.1229  0.3688  0.0059  112 GLN g CB  
49940 C CG  . GLN U  112 ? 0.8035 1.0069 1.0298 0.1259  0.3626  -0.0003 112 GLN g CG  
49941 C CD  . GLN U  112 ? 1.3101 1.5237 1.5364 0.1264  0.3606  -0.0073 112 GLN g CD  
49942 O OE1 . GLN U  112 ? 1.2331 1.4401 1.4558 0.1251  0.3645  -0.0074 112 GLN g OE1 
49943 N NE2 . GLN U  112 ? 1.2324 1.4623 1.4627 0.1284  0.3545  -0.0135 112 GLN g NE2 
49944 N N   . GLY U  113 ? 0.9453 1.1284 1.1742 0.1271  0.3665  0.0144  113 GLY g N   
49945 C CA  . GLY U  113 ? 0.8969 1.0898 1.1316 0.1284  0.3639  0.0153  113 GLY g CA  
49946 C C   . GLY U  113 ? 0.9365 1.1487 1.1753 0.1298  0.3579  0.0077  113 GLY g C   
49947 O O   . GLY U  113 ? 0.8904 1.1155 1.1300 0.1285  0.3559  0.0025  113 GLY g O   
49948 N N   . THR U  114 ? 0.9217 1.1359 1.1632 0.1323  0.3551  0.0071  114 THR g N   
49949 C CA  . THR U  114 ? 0.8300 1.0618 1.0757 0.1339  0.3493  -0.0000 114 THR g CA  
49950 C C   . THR U  114 ? 0.9147 1.1555 1.1662 0.1345  0.3477  0.0018  114 THR g C   
49951 O O   . THR U  114 ? 1.0197 1.2503 1.2710 0.1360  0.3489  0.0061  114 THR g O   
49952 C CB  . THR U  114 ? 0.8158 1.0408 1.0584 0.1367  0.3470  -0.0039 114 THR g CB  
49953 O OG1 . THR U  114 ? 1.0523 1.2556 1.2900 0.1375  0.3508  0.0016  114 THR g OG1 
49954 C CG2 . THR U  114 ? 0.8183 1.0477 1.0581 0.1365  0.3454  -0.0100 114 THR g CG2 
49955 N N   . LEU U  115 ? 0.9153 1.1755 1.1720 0.1332  0.3449  -0.0017 115 LEU g N   
49956 C CA  . LEU U  115 ? 0.8296 1.1002 1.0921 0.1333  0.3433  -0.0003 115 LEU g CA  
49957 C C   . LEU U  115 ? 0.8137 1.0948 1.0793 0.1357  0.3381  -0.0064 115 LEU g C   
49958 O O   . LEU U  115 ? 0.8371 1.1318 1.1045 0.1356  0.3344  -0.0134 115 LEU g O   
49959 C CB  . LEU U  115 ? 0.8280 1.1135 1.0943 0.1304  0.3434  -0.0007 115 LEU g CB  
49960 C CG  . LEU U  115 ? 0.8208 1.1189 1.0932 0.1302  0.3417  0.0003  115 LEU g CG  
49961 C CD1 . LEU U  115 ? 0.8413 1.1398 1.1147 0.1276  0.3454  0.0059  115 LEU g CD1 
49962 C CD2 . LEU U  115 ? 0.8746 1.1936 1.1519 0.1299  0.3365  -0.0078 115 LEU g CD2 
49963 N N   . VAL U  116 ? 0.8167 1.0915 1.0832 0.1377  0.3378  -0.0038 116 VAL g N   
49964 C CA  . VAL U  116 ? 0.9075 1.1912 1.1771 0.1400  0.3332  -0.0089 116 VAL g CA  
49965 C C   . VAL U  116 ? 1.0509 1.3470 1.3266 0.1394  0.3319  -0.0078 116 VAL g C   
49966 O O   . VAL U  116 ? 0.9186 1.2075 1.1947 0.1391  0.3349  -0.0012 116 VAL g O   
49967 C CB  . VAL U  116 ? 0.6711 0.9387 0.9369 0.1427  0.3337  -0.0074 116 VAL g CB  
49968 C CG1 . VAL U  116 ? 0.6656 0.9427 0.9347 0.1449  0.3290  -0.0128 116 VAL g CG1 
49969 C CG2 . VAL U  116 ? 0.6755 0.9301 0.9349 0.1431  0.3353  -0.0083 116 VAL g CG2 
49970 N N   . THR U  117 ? 1.0204 1.3349 1.3009 0.1392  0.3275  -0.0143 117 THR g N   
49971 C CA  . THR U  117 ? 0.7877 1.1157 1.0743 0.1385  0.3257  -0.0145 117 THR g CA  
49972 C C   . THR U  117 ? 0.7669 1.1016 1.0562 0.1407  0.3214  -0.0197 117 THR g C   
49973 O O   . THR U  117 ? 0.7689 1.1127 1.0591 0.1413  0.3178  -0.0269 117 THR g O   
49974 C CB  . THR U  117 ? 0.8111 1.1561 1.1016 0.1356  0.3247  -0.0176 117 THR g CB  
49975 O OG1 . THR U  117 ? 0.8917 1.2424 1.1809 0.1353  0.3226  -0.0239 117 THR g OG1 
49976 C CG2 . THR U  117 ? 0.8436 1.1832 1.1329 0.1332  0.3292  -0.0108 117 THR g CG2 
49977 N N   . VAL U  118 ? 0.8615 1.1916 1.1521 0.1420  0.3218  -0.0162 118 VAL g N   
49978 C CA  . VAL U  118 ? 0.8804 1.2152 1.1732 0.1441  0.3182  -0.0205 118 VAL g CA  
49979 C C   . VAL U  118 ? 0.9853 1.3362 1.2848 0.1429  0.3162  -0.0217 118 VAL g C   
49980 O O   . VAL U  118 ? 1.0765 1.4247 1.3775 0.1424  0.3183  -0.0161 118 VAL g O   
49981 C CB  . VAL U  118 ? 0.9562 1.2737 1.2454 0.1465  0.3200  -0.0160 118 VAL g CB  
49982 C CG1 . VAL U  118 ? 0.9895 1.3125 1.2811 0.1486  0.3163  -0.0206 118 VAL g CG1 
49983 C CG2 . VAL U  118 ? 1.1280 1.4290 1.4105 0.1474  0.3223  -0.0147 118 VAL g CG2 
49984 N N   . SER U  119 ? 1.0709 1.4384 1.3745 0.1423  0.3121  -0.0293 119 SER g N   
49985 C CA  . SER U  119 ? 1.1988 1.5823 1.5090 0.1409  0.3099  -0.0317 119 SER g CA  
49986 C C   . SER U  119 ? 0.9380 1.3352 1.2517 0.1413  0.3051  -0.0409 119 SER g C   
49987 O O   . SER U  119 ? 0.8932 1.2897 1.2044 0.1423  0.3036  -0.0453 119 SER g O   
49988 C CB  . SER U  119 ? 1.2499 1.6416 1.5627 0.1376  0.3117  -0.0295 119 SER g CB  
49989 O OG  . SER U  119 ? 1.2161 1.5962 1.5267 0.1374  0.3160  -0.0208 119 SER g OG  
49990 N N   . ALA U  120 ? 0.9121 1.3218 1.2316 0.1406  0.3028  -0.0439 120 ALA g N   
49991 C CA  . ALA U  120 ? 0.9192 1.3417 1.2428 0.1410  0.2983  -0.0526 120 ALA g CA  
49992 C C   . ALA U  120 ? 1.0951 1.5348 1.4243 0.1377  0.2967  -0.0583 120 ALA g C   
49993 O O   . ALA U  120 ? 1.1268 1.5788 1.4614 0.1371  0.2934  -0.0651 120 ALA g O   
49994 C CB  . ALA U  120 ? 0.9048 1.3293 1.2314 0.1422  0.2968  -0.0532 120 ALA g CB  
49995 N N   . ALA U  121 ? 1.1674 1.6078 1.4957 0.1354  0.2990  -0.0557 121 ALA g N   
49996 C CA  . ALA U  121 ? 1.2045 1.6601 1.5385 0.1318  0.2984  -0.0593 121 ALA g CA  
49997 C C   . ALA U  121 ? 1.2097 1.6754 1.5458 0.1310  0.2955  -0.0680 121 ALA g C   
49998 O O   . ALA U  121 ? 1.2214 1.6853 1.5560 0.1335  0.2930  -0.0724 121 ALA g O   
49999 C CB  . ALA U  121 ? 1.1670 1.6189 1.4990 0.1296  0.3024  -0.0526 121 ALA g CB  
50000 N N   . LYS U  122 ? 1.2085 1.6850 1.5483 0.1274  0.2958  -0.0708 122 LYS g N   
50001 C CA  . LYS U  122 ? 1.1030 1.5867 1.4445 0.1254  0.2918  -0.0782 122 LYS g CA  
50002 C C   . LYS U  122 ? 0.9985 1.4854 1.3392 0.1223  0.2940  -0.0771 122 LYS g C   
50003 O O   . LYS U  122 ? 0.9950 1.4816 1.3358 0.1213  0.2985  -0.0716 122 LYS g O   
50004 C CB  . LYS U  122 ? 1.0099 1.5015 1.3579 0.1226  0.2878  -0.0833 122 LYS g CB  
50005 C CG  . LYS U  122 ? 0.9384 1.4276 1.2872 0.1253  0.2850  -0.0857 122 LYS g CG  
50006 C CD  . LYS U  122 ? 0.8345 1.3292 1.1898 0.1230  0.2844  -0.0862 122 LYS g CD  
50007 C CE  . LYS U  122 ? 0.8210 1.3129 1.1767 0.1256  0.2820  -0.0880 122 LYS g CE  
50008 N NZ  . LYS U  122 ? 0.8351 1.3324 1.1976 0.1230  0.2814  -0.0892 122 LYS g NZ  
50009 N N   . THR U  123 ? 1.0529 1.5429 1.3929 0.1207  0.2909  -0.0824 123 THR g N   
50010 C CA  . THR U  123 ? 1.0055 1.4982 1.3442 0.1179  0.2929  -0.0815 123 THR g CA  
50011 C C   . THR U  123 ? 1.0276 1.5293 1.3725 0.1129  0.2920  -0.0841 123 THR g C   
50012 O O   . THR U  123 ? 1.0504 1.5563 1.3993 0.1103  0.2883  -0.0908 123 THR g O   
50013 C CB  . THR U  123 ? 0.8433 1.3345 1.1780 0.1187  0.2904  -0.0857 123 THR g CB  
50014 O OG1 . THR U  123 ? 0.8321 1.3175 1.1642 0.1229  0.2879  -0.0876 123 THR g OG1 
50015 C CG2 . THR U  123 ? 0.8494 1.3362 1.1789 0.1190  0.2949  -0.0811 123 THR g CG2 
50016 N N   . THR U  124 ? 1.0809 1.5843 1.4274 0.1114  0.2960  -0.0788 124 THR g N   
50017 C CA  . THR U  124 ? 1.1641 1.6749 1.5165 0.1068  0.2962  -0.0800 124 THR g CA  
50018 C C   . THR U  124 ? 1.3169 1.8300 1.6675 0.1041  0.2996  -0.0771 124 THR g C   
50019 O O   . THR U  124 ? 1.4056 1.9144 1.7521 0.1058  0.3039  -0.0707 124 THR g O   
50020 C CB  . THR U  124 ? 1.0220 1.5338 1.3781 0.1074  0.2977  -0.0763 124 THR g CB  
50021 O OG1 . THR U  124 ? 0.9975 1.5047 1.3526 0.1113  0.2959  -0.0765 124 THR g OG1 
50022 C CG2 . THR U  124 ? 1.0472 1.5654 1.4109 0.1032  0.2964  -0.0800 124 THR g CG2 
50023 N N   . PRO U  125 ? 1.2064 1.7249 1.5604 0.0996  0.2985  -0.0815 125 PRO g N   
50024 C CA  . PRO U  125 ? 1.3119 1.8331 1.6643 0.0968  0.3019  -0.0786 125 PRO g CA  
50025 C C   . PRO U  125 ? 1.4377 1.9610 1.7925 0.0958  0.3058  -0.0726 125 PRO g C   
50026 O O   . PRO U  125 ? 1.1279 1.6525 1.4871 0.0962  0.3051  -0.0724 125 PRO g O   
50027 C CB  . PRO U  125 ? 1.2556 1.7810 1.6126 0.0920  0.2996  -0.0858 125 PRO g CB  
50028 C CG  . PRO U  125 ? 1.2499 1.7744 1.6139 0.0915  0.2968  -0.0907 125 PRO g CG  
50029 C CD  . PRO U  125 ? 1.2546 1.7752 1.6148 0.0967  0.2948  -0.0895 125 PRO g CD  
50030 N N   . PRO U  126 ? 1.5712 2.0947 1.9231 0.0946  0.3100  -0.0677 126 PRO g N   
50031 C CA  . PRO U  126 ? 1.6501 2.1751 2.0039 0.0940  0.3141  -0.0615 126 PRO g CA  
50032 C C   . PRO U  126 ? 1.6537 2.1860 2.0136 0.0897  0.3136  -0.0639 126 PRO g C   
50033 O O   . PRO U  126 ? 1.7596 2.2950 2.1215 0.0862  0.3119  -0.0693 126 PRO g O   
50034 C CB  . PRO U  126 ? 1.5690 2.0905 1.9177 0.0940  0.3190  -0.0558 126 PRO g CB  
50035 C CG  . PRO U  126 ? 1.5172 2.0396 1.8629 0.0922  0.3170  -0.0605 126 PRO g CG  
50036 C CD  . PRO U  126 ? 1.5498 2.0715 1.8963 0.0939  0.3116  -0.0671 126 PRO g CD  
50037 N N   . SER U  127 ? 1.9681 1.9370 1.9038 0.3109  0.3078  0.4873  127 SER g N   
50038 C CA  . SER U  127 ? 1.8845 1.8314 1.8028 0.3028  0.3049  0.4931  127 SER g CA  
50039 C C   . SER U  127 ? 1.7619 1.6933 1.6770 0.2983  0.2859  0.4897  127 SER g C   
50040 O O   . SER U  127 ? 1.7011 1.6247 1.6195 0.3014  0.2738  0.4806  127 SER g O   
50041 C CB  . SER U  127 ? 1.9086 1.8432 1.8185 0.3041  0.3090  0.4913  127 SER g CB  
50042 O OG  . SER U  127 ? 2.0061 1.9551 1.9191 0.3083  0.3266  0.4944  127 SER g OG  
50043 N N   . VAL U  128 ? 1.8370 1.7638 1.7455 0.2910  0.2834  0.4970  128 VAL g N   
50044 C CA  . VAL U  128 ? 1.8721 1.7854 1.7776 0.2862  0.2660  0.4948  128 VAL g CA  
50045 C C   . VAL U  128 ? 2.0074 1.8954 1.8953 0.2789  0.2608  0.4983  128 VAL g C   
50046 O O   . VAL U  128 ? 2.0311 1.9149 1.9083 0.2742  0.2711  0.5071  128 VAL g O   
50047 C CB  . VAL U  128 ? 1.7603 1.6846 1.6702 0.2828  0.2658  0.5004  128 VAL g CB  
50048 C CG1 . VAL U  128 ? 1.7666 1.6781 1.6749 0.2786  0.2472  0.4972  128 VAL g CG1 
50049 C CG2 . VAL U  128 ? 1.7097 1.6601 1.6365 0.2900  0.2733  0.4979  128 VAL g CG2 
50050 N N   . TYR U  129 ? 2.0526 1.9238 1.9375 0.2780  0.2447  0.4915  129 TYR g N   
50051 C CA  . TYR U  129 ? 2.0615 1.9077 1.9303 0.2715  0.2380  0.4936  129 TYR g CA  
50052 C C   . TYR U  129 ? 2.0722 1.9055 1.9384 0.2665  0.2201  0.4916  129 TYR g C   
50053 O O   . TYR U  129 ? 2.1378 1.9734 2.0138 0.2704  0.2083  0.4830  129 TYR g O   
50054 C CB  . TYR U  129 ? 1.9887 1.8245 1.8548 0.2755  0.2365  0.4867  129 TYR g CB  
50055 C CG  . TYR U  129 ? 2.0396 1.8859 1.9067 0.2801  0.2538  0.4888  129 TYR g CG  
50056 C CD1 . TYR U  129 ? 2.2248 2.0752 2.0847 0.2764  0.2686  0.4990  129 TYR g CD1 
50057 C CD2 . TYR U  129 ? 1.9887 1.8410 1.8641 0.2880  0.2555  0.4806  129 TYR g CD2 
50058 C CE1 . TYR U  129 ? 2.2248 2.0848 2.0856 0.2805  0.2845  0.5010  129 TYR g CE1 
50059 C CE2 . TYR U  129 ? 2.0495 1.9115 1.9260 0.2922  0.2713  0.4825  129 TYR g CE2 
50060 C CZ  . TYR U  129 ? 2.1051 1.9708 1.9742 0.2884  0.2857  0.4927  129 TYR g CZ  
50061 O OH  . TYR U  129 ? 2.0858 1.9612 1.9559 0.2925  0.3015  0.4946  129 TYR g OH  
50062 N N   . PRO U  130 ? 2.1549 1.9746 2.0083 0.2579  0.2175  0.4991  130 PRO g N   
50063 C CA  . PRO U  130 ? 2.2387 2.0452 2.0890 0.2528  0.2003  0.4974  130 PRO g CA  
50064 C C   . PRO U  130 ? 2.2690 2.0550 2.1137 0.2528  0.1866  0.4897  130 PRO g C   
50065 O O   . PRO U  130 ? 2.3230 2.0992 2.1605 0.2536  0.1907  0.4888  130 PRO g O   
50066 C CB  . PRO U  130 ? 2.3580 2.1557 2.1949 0.2437  0.2039  0.5084  130 PRO g CB  
50067 C CG  . PRO U  130 ? 2.4282 2.2407 2.2653 0.2449  0.2236  0.5159  130 PRO g CG  
50068 C CD  . PRO U  130 ? 2.2639 2.0819 2.1061 0.2524  0.2308  0.5101  130 PRO g CD  
50069 N N   . LEU U  131 ? 2.2242 2.0037 2.0724 0.2519  0.1700  0.4842  131 LEU g N   
50070 C CA  . LEU U  131 ? 2.2450 2.0051 2.0888 0.2516  0.1549  0.4766  131 LEU g CA  
50071 C C   . LEU U  131 ? 2.3569 2.1006 2.1917 0.2434  0.1414  0.4795  131 LEU g C   
50072 O O   . LEU U  131 ? 2.5129 2.2598 2.3551 0.2434  0.1301  0.4760  131 LEU g O   
50073 C CB  . LEU U  131 ? 2.1169 1.8860 1.9755 0.2597  0.1472  0.4653  131 LEU g CB  
50074 C CG  . LEU U  131 ? 2.0150 1.8040 1.8849 0.2683  0.1605  0.4623  131 LEU g CG  
50075 C CD1 . LEU U  131 ? 1.8937 1.6928 1.7790 0.2759  0.1520  0.4515  131 LEU g CD1 
50076 C CD2 . LEU U  131 ? 2.0640 1.8439 1.9254 0.2695  0.1687  0.4625  131 LEU g CD2 
50077 N N   . ALA U  132 ? 2.4648 2.1910 2.2837 0.2363  0.1426  0.4860  132 ALA g N   
50078 C CA  . ALA U  132 ? 2.3742 2.0835 2.1824 0.2277  0.1316  0.4902  132 ALA g CA  
50079 C C   . ALA U  132 ? 2.3603 2.0464 2.1605 0.2259  0.1170  0.4840  132 ALA g C   
50080 O O   . ALA U  132 ? 2.3467 2.0270 2.1453 0.2296  0.1187  0.4793  132 ALA g O   
50081 C CB  . ALA U  132 ? 2.4078 2.1126 2.2029 0.2207  0.1428  0.5019  132 ALA g CB  
50082 N N   . PRO U  133 ? 2.3808 2.0531 2.1760 0.2201  0.1022  0.4839  133 PRO g N   
50083 C CA  . PRO U  133 ? 2.4249 2.0745 2.2122 0.2180  0.0878  0.4783  133 PRO g CA  
50084 C C   . PRO U  133 ? 2.5016 2.1339 2.2726 0.2133  0.0934  0.4835  133 PRO g C   
50085 O O   . PRO U  133 ? 2.5295 2.1660 2.2943 0.2107  0.1074  0.4921  133 PRO g O   
50086 C CB  . PRO U  133 ? 2.4751 2.1160 2.2603 0.2122  0.0729  0.4789  133 PRO g CB  
50087 C CG  . PRO U  133 ? 2.4975 2.1509 2.2830 0.2084  0.0821  0.4884  133 PRO g CG  
50088 C CD  . PRO U  133 ? 2.4020 2.0791 2.1990 0.2155  0.0976  0.4886  133 PRO g CD  
50089 N N   . GLY U  134 ? 2.5943 2.2068 2.3584 0.2122  0.0819  0.4780  134 GLY g N   
50090 C CA  . GLY U  134 ? 2.6878 2.2830 2.4371 0.2084  0.0859  0.4815  134 GLY g CA  
50091 C C   . GLY U  134 ? 2.7959 2.3686 2.5304 0.1992  0.0757  0.4858  134 GLY g C   
50092 O O   . GLY U  134 ? 2.6991 2.2572 2.4318 0.1978  0.0597  0.4799  134 GLY g O   
50093 N N   . SER U  135 ? 2.6394 2.2093 2.3632 0.1928  0.0848  0.4962  135 SER g N   
50094 C CA  . SER U  135 ? 2.9105 2.4587 2.6183 0.1835  0.0777  0.5017  135 SER g CA  
50095 C C   . SER U  135 ? 2.9353 2.4796 2.6460 0.1801  0.0620  0.5000  135 SER g C   
50096 O O   . SER U  135 ? 2.8362 2.3974 2.5573 0.1817  0.0635  0.5010  135 SER g O   
50097 C CB  . SER U  135 ? 2.9862 2.5142 2.6837 0.1829  0.0736  0.4982  135 SER g CB  
50098 O OG  . SER U  135 ? 3.0111 2.5434 2.7052 0.1854  0.0893  0.5013  135 SER g OG  
50099 N N   . ALA U  136 ? 2.7719 2.2947 2.4739 0.1753  0.0469  0.4974  136 ALA g N   
50100 C CA  . ALA U  136 ? 2.7710 2.2882 2.4739 0.1710  0.0321  0.4967  136 ALA g CA  
50101 C C   . ALA U  136 ? 2.9217 2.4283 2.6288 0.1738  0.0147  0.4859  136 ALA g C   
50102 O O   . ALA U  136 ? 2.9817 2.4741 2.6838 0.1686  0.0003  0.4851  136 ALA g O   
50103 C CB  . ALA U  136 ? 2.0071 1.5077 1.6941 0.1609  0.0298  0.5056  136 ALA g CB  
50104 N N   . ALA U  137 ? 2.9358 2.4489 2.6519 0.1818  0.0160  0.4776  137 ALA g N   
50105 C CA  . ALA U  137 ? 2.8620 2.3654 2.5823 0.1850  0.0004  0.4670  137 ALA g CA  
50106 C C   . ALA U  137 ? 2.7335 2.2517 2.4699 0.1901  -0.0074 0.4603  137 ALA g C   
50107 O O   . ALA U  137 ? 2.7323 2.2492 2.4762 0.1955  -0.0165 0.4506  137 ALA g O   
50108 C CB  . ALA U  137 ? 2.4866 1.9871 2.2070 0.1908  0.0051  0.4613  137 ALA g CB  
50109 N N   . GLN U  138 ? 2.9090 2.4413 2.6511 0.1886  -0.0042 0.4653  138 GLN g N   
50110 C CA  . GLN U  138 ? 2.7269 2.2742 2.4844 0.1933  -0.0111 0.4594  138 GLN g CA  
50111 C C   . GLN U  138 ? 2.7832 2.3257 2.5388 0.1870  -0.0222 0.4626  138 GLN g C   
50112 O O   . GLN U  138 ? 2.9765 2.5091 2.7339 0.1865  -0.0385 0.4562  138 GLN g O   
50113 C CB  . GLN U  138 ? 2.7734 2.3467 2.5431 0.1995  0.0043  0.4610  138 GLN g CB  
50114 C CG  . GLN U  138 ? 2.8157 2.3992 2.5965 0.2089  0.0078  0.4523  138 GLN g CG  
50115 C CD  . GLN U  138 ? 2.8754 2.4841 2.6671 0.2146  0.0240  0.4546  138 GLN g CD  
50116 O OE1 . GLN U  138 ? 2.9440 2.5640 2.7370 0.2119  0.0312  0.4619  138 GLN g OE1 
50117 N NE2 . GLN U  138 ? 2.8279 2.4455 2.6275 0.2224  0.0299  0.4484  138 GLN g NE2 
50118 N N   . THR U  139 ? 2.8174 2.3668 2.5695 0.1821  -0.0139 0.4723  139 THR g N   
50119 C CA  . THR U  139 ? 3.0228 2.5698 2.7735 0.1761  -0.0227 0.4762  139 THR g CA  
50120 C C   . THR U  139 ? 2.9783 2.5366 2.7441 0.1807  -0.0332 0.4687  139 THR g C   
50121 O O   . THR U  139 ? 2.6628 2.2353 2.4414 0.1888  -0.0305 0.4618  139 THR g O   
50122 C CB  . THR U  139 ? 3.1398 2.6608 2.8754 0.1680  -0.0350 0.4780  139 THR g CB  
50123 O OG1 . THR U  139 ? 3.1769 2.6850 2.9135 0.1707  -0.0486 0.4682  139 THR g OG1 
50124 C CG2 . THR U  139 ? 3.2194 2.7296 2.9398 0.1629  -0.0243 0.4862  139 THR g CG2 
50125 N N   . ASN U  140 ? 2.9413 2.4934 2.7055 0.1754  -0.0453 0.4701  140 ASN g N   
50126 C CA  . ASN U  140 ? 2.9258 2.4882 2.7035 0.1788  -0.0556 0.4639  140 ASN g CA  
50127 C C   . ASN U  140 ? 2.8797 2.4354 2.6634 0.1842  -0.0682 0.4521  140 ASN g C   
50128 O O   . ASN U  140 ? 3.0496 2.5863 2.8241 0.1824  -0.0747 0.4493  140 ASN g O   
50129 C CB  . ASN U  140 ? 3.0979 2.6523 2.8704 0.1711  -0.0660 0.4686  140 ASN g CB  
50130 C CG  . ASN U  140 ? 3.0371 2.5670 2.7920 0.1627  -0.0717 0.4733  140 ASN g CG  
50131 O OD1 . ASN U  140 ? 2.9466 2.4679 2.6917 0.1615  -0.0637 0.4762  140 ASN g OD1 
50132 N ND2 . ASN U  140 ? 3.0252 2.5440 2.7757 0.1567  -0.0851 0.4744  140 ASN g ND2 
50133 N N   . SER U  141 ? 2.7869 2.3583 2.5863 0.1908  -0.0719 0.4451  141 SER g N   
50134 C CA  . SER U  141 ? 2.5965 2.1897 2.4068 0.1926  -0.0654 0.4483  141 SER g CA  
50135 C C   . SER U  141 ? 2.5740 2.1896 2.3985 0.2018  -0.0539 0.4443  141 SER g C   
50136 O O   . SER U  141 ? 2.6198 2.2357 2.4501 0.2082  -0.0563 0.4358  141 SER g O   
50137 C CB  . SER U  141 ? 2.3192 1.9119 2.1359 0.1913  -0.0812 0.4445  141 SER g CB  
50138 O OG  . SER U  141 ? 2.3663 1.9626 2.1797 0.1851  -0.0792 0.4532  141 SER g OG  
50139 N N   . MET U  142 ? 2.6142 2.2484 2.4438 0.2022  -0.0414 0.4508  142 MET g N   
50140 C CA  . MET U  142 ? 2.5728 2.2308 2.4156 0.2100  -0.0285 0.4492  142 MET g CA  
50141 C C   . MET U  142 ? 2.2910 1.9492 2.1293 0.2129  -0.0146 0.4504  142 MET g C   
50142 O O   . MET U  142 ? 2.2145 1.8559 2.0446 0.2123  -0.0189 0.4473  142 MET g O   
50143 C CB  . MET U  142 ? 2.4749 2.1429 2.3334 0.2175  -0.0376 0.4383  142 MET g CB  
50144 C CG  . MET U  142 ? 2.6577 2.3257 2.5212 0.2150  -0.0518 0.4366  142 MET g CG  
50145 S SD  . MET U  142 ? 2.5975 2.2939 2.4765 0.2185  -0.0441 0.4389  142 MET g SD  
50146 C CE  . MET U  142 ? 2.4173 2.1303 2.3133 0.2301  -0.0421 0.4278  142 MET g CE  
50147 N N   . VAL U  143 ? 2.2040 1.8813 2.0477 0.2161  0.0020  0.4550  143 VAL g N   
50148 C CA  . VAL U  143 ? 2.1868 1.8658 2.0259 0.2182  0.0169  0.4577  143 VAL g CA  
50149 C C   . VAL U  143 ? 2.0900 1.7926 1.9439 0.2272  0.0281  0.4541  143 VAL g C   
50150 O O   . VAL U  143 ? 2.0522 1.7731 1.9167 0.2293  0.0315  0.4553  143 VAL g O   
50151 C CB  . VAL U  143 ? 2.2735 1.9497 2.1003 0.2112  0.0286  0.4699  143 VAL g CB  
50152 C CG1 . VAL U  143 ? 2.3087 1.9870 2.1308 0.2135  0.0443  0.4728  143 VAL g CG1 
50153 C CG2 . VAL U  143 ? 2.4522 2.1052 2.2642 0.2022  0.0176  0.4738  143 VAL g CG2 
50154 N N   . THR U  144 ? 2.0621 1.7641 1.9166 0.2324  0.0337  0.4496  144 THR g N   
50155 C CA  . THR U  144 ? 1.9783 1.7015 1.8454 0.2408  0.0458  0.4466  144 THR g CA  
50156 C C   . THR U  144 ? 2.0429 1.7725 1.9039 0.2397  0.0647  0.4553  144 THR g C   
50157 O O   . THR U  144 ? 2.0350 1.7493 1.8826 0.2357  0.0680  0.4592  144 THR g O   
50158 C CB  . THR U  144 ? 2.0548 1.7744 1.9271 0.2476  0.0406  0.4360  144 THR g CB  
50159 O OG1 . THR U  144 ? 2.1839 1.8976 2.0620 0.2486  0.0229  0.4278  144 THR g OG1 
50160 C CG2 . THR U  144 ? 1.9513 1.6932 1.8368 0.2563  0.0532  0.4329  144 THR g CG2 
50161 N N   . LEU U  145 ? 2.1511 1.9033 2.0220 0.2434  0.0771  0.4584  145 LEU g N   
50162 C CA  . LEU U  145 ? 2.1607 1.9222 2.0282 0.2437  0.0960  0.4658  145 LEU g CA  
50163 C C   . LEU U  145 ? 2.1222 1.9045 2.0040 0.2531  0.1058  0.4607  145 LEU g C   
50164 O O   . LEU U  145 ? 2.1840 1.9777 2.0793 0.2585  0.0995  0.4535  145 LEU g O   
50165 C CB  . LEU U  145 ? 2.2912 2.0602 2.1556 0.2380  0.1035  0.4764  145 LEU g CB  
50166 C CG  . LEU U  145 ? 2.2428 1.9920 2.0916 0.2282  0.0972  0.4834  145 LEU g CG  
50167 C CD1 . LEU U  145 ? 2.2311 1.9904 2.0782 0.2234  0.1060  0.4937  145 LEU g CD1 
50168 C CD2 . LEU U  145 ? 2.2412 1.9724 2.0755 0.2252  0.1008  0.4857  145 LEU g CD2 
50169 N N   . GLY U  146 ? 2.2806 2.0681 2.1593 0.2550  0.1213  0.4645  146 GLY g N   
50170 C CA  . GLY U  146 ? 2.0307 1.8367 1.9218 0.2639  0.1311  0.4598  146 GLY g CA  
50171 C C   . GLY U  146 ? 1.9325 1.7505 1.8216 0.2645  0.1509  0.4676  146 GLY g C   
50172 O O   . GLY U  146 ? 1.9898 1.7983 1.8659 0.2585  0.1575  0.4759  146 GLY g O   
50173 N N   . CYS U  147 ? 1.8424 1.6819 1.7450 0.2721  0.1604  0.4647  147 CYS g N   
50174 C CA  . CYS U  147 ? 1.9387 1.7919 1.8418 0.2743  0.1795  0.4706  147 CYS g CA  
50175 C C   . CYS U  147 ? 1.8455 1.7091 1.7587 0.2834  0.1845  0.4627  147 CYS g C   
50176 O O   . CYS U  147 ? 1.7352 1.6100 1.6620 0.2894  0.1788  0.4550  147 CYS g O   
50177 C CB  . CYS U  147 ? 2.0227 1.8956 1.9328 0.2737  0.1884  0.4772  147 CYS g CB  
50178 S SG  . CYS U  147 ? 2.3035 2.1664 2.1990 0.2628  0.1907  0.4898  147 CYS g SG  
50179 N N   . LEU U  148 ? 1.8648 1.7246 1.7713 0.2845  0.1953  0.4647  148 LEU g N   
50180 C CA  . LEU U  148 ? 1.8523 1.7191 1.7663 0.2927  0.2002  0.4574  148 LEU g CA  
50181 C C   . LEU U  148 ? 1.9004 1.7890 1.8213 0.2969  0.2188  0.4618  148 LEU g C   
50182 O O   . LEU U  148 ? 2.0750 1.9636 1.9873 0.2931  0.2311  0.4708  148 LEU g O   
50183 C CB  . LEU U  148 ? 1.8238 1.6703 1.7254 0.2912  0.1985  0.4559  148 LEU g CB  
50184 C CG  . LEU U  148 ? 1.8330 1.6809 1.7402 0.2989  0.1997  0.4472  148 LEU g CG  
50185 C CD1 . LEU U  148 ? 1.7796 1.6405 1.6881 0.3027  0.2186  0.4510  148 LEU g CD1 
50186 C CD2 . LEU U  148 ? 1.8731 1.7324 1.7962 0.3057  0.1905  0.4373  148 LEU g CD2 
50187 N N   . VAL U  149 ? 1.8696 1.7769 1.8061 0.3049  0.2209  0.4555  149 VAL g N   
50188 C CA  . VAL U  149 ? 1.6651 1.5947 1.6102 0.3098  0.2378  0.4585  149 VAL g CA  
50189 C C   . VAL U  149 ? 1.6565 1.5890 1.6060 0.3172  0.2428  0.4517  149 VAL g C   
50190 O O   . VAL U  149 ? 1.5569 1.4918 1.5160 0.3229  0.2340  0.4420  149 VAL g O   
50191 C CB  . VAL U  149 ? 1.5856 1.5360 1.5457 0.3131  0.2372  0.4571  149 VAL g CB  
50192 C CG1 . VAL U  149 ? 1.6460 1.6195 1.6152 0.3186  0.2547  0.4598  149 VAL g CG1 
50193 C CG2 . VAL U  149 ? 1.5945 1.5417 1.5499 0.3056  0.2322  0.4640  149 VAL g CG2 
50194 N N   . LYS U  150 ? 1.6306 1.5629 1.5732 0.3171  0.2569  0.4567  150 LYS g N   
50195 C CA  . LYS U  150 ? 1.6711 1.6032 1.6153 0.3232  0.2619  0.4512  150 LYS g CA  
50196 C C   . LYS U  150 ? 1.7285 1.6795 1.6775 0.3273  0.2812  0.4556  150 LYS g C   
50197 O O   . LYS U  150 ? 1.8166 1.7724 1.7604 0.3232  0.2921  0.4651  150 LYS g O   
50198 C CB  . LYS U  150 ? 1.6605 1.5684 1.5891 0.3189  0.2581  0.4518  150 LYS g CB  
50199 C CG  . LYS U  150 ? 1.6621 1.5670 1.5920 0.3249  0.2605  0.4449  150 LYS g CG  
50200 C CD  . LYS U  150 ? 1.6825 1.5629 1.5963 0.3201  0.2564  0.4461  150 LYS g CD  
50201 C CE  . LYS U  150 ? 1.7194 1.5966 1.6345 0.3261  0.2585  0.4391  150 LYS g CE  
50202 N NZ  . LYS U  150 ? 1.6622 1.5438 1.5898 0.3326  0.2471  0.4278  150 LYS g NZ  
50203 N N   . GLY U  151 ? 1.7560 1.7175 1.7148 0.3354  0.2854  0.4487  151 GLY g N   
50204 C CA  . GLY U  151 ? 1.7515 1.7290 1.7143 0.3398  0.3034  0.4519  151 GLY g CA  
50205 C C   . GLY U  151 ? 1.6892 1.6898 1.6620 0.3413  0.3135  0.4567  151 GLY g C   
50206 O O   . GLY U  151 ? 1.5789 1.5855 1.5469 0.3389  0.3274  0.4655  151 GLY g O   
50207 N N   . TYR U  152 ? 1.7022 1.7158 1.6888 0.3454  0.3067  0.4511  152 TYR g N   
50208 C CA  . TYR U  152 ? 1.7053 1.7417 1.7028 0.3474  0.3154  0.4548  152 TYR g CA  
50209 C C   . TYR U  152 ? 1.5497 1.6047 1.5640 0.3568  0.3168  0.4464  152 TYR g C   
50210 O O   . TYR U  152 ? 1.5409 1.5905 1.5593 0.3611  0.3075  0.4371  152 TYR g O   
50211 C CB  . TYR U  152 ? 1.6359 1.6713 1.6336 0.3420  0.3059  0.4578  152 TYR g CB  
50212 C CG  . TYR U  152 ? 1.6047 1.6358 1.6097 0.3438  0.2881  0.4487  152 TYR g CG  
50213 C CD1 . TYR U  152 ? 1.5547 1.5632 1.5506 0.3401  0.2735  0.4449  152 TYR g CD1 
50214 C CD2 . TYR U  152 ? 1.7797 1.8293 1.8004 0.3490  0.2857  0.4439  152 TYR g CD2 
50215 C CE1 . TYR U  152 ? 1.5829 1.5873 1.5853 0.3417  0.2571  0.4366  152 TYR g CE1 
50216 C CE2 . TYR U  152 ? 1.7654 1.8113 1.7928 0.3507  0.2694  0.4356  152 TYR g CE2 
50217 C CZ  . TYR U  152 ? 1.6322 1.6554 1.6503 0.3470  0.2552  0.4320  152 TYR g CZ  
50218 O OH  . TYR U  152 ? 1.5833 1.6026 1.6081 0.3486  0.2389  0.4237  152 TYR g OH  
50219 N N   . PHE U  153 ? 1.4385 1.5158 1.4626 0.3598  0.3286  0.4498  153 PHE g N   
50220 C CA  . PHE U  153 ? 1.4611 1.5584 1.5018 0.3686  0.3314  0.4429  153 PHE g CA  
50221 C C   . PHE U  153 ? 1.4946 1.6137 1.5441 0.3691  0.3413  0.4485  153 PHE g C   
50222 O O   . PHE U  153 ? 1.6255 1.7477 1.6684 0.3654  0.3537  0.4579  153 PHE g O   
50223 C CB  . PHE U  153 ? 1.2953 1.3962 1.3373 0.3745  0.3417  0.4397  153 PHE g CB  
50224 C CG  . PHE U  153 ? 1.2772 1.3974 1.3359 0.3837  0.3438  0.4319  153 PHE g CG  
50225 C CD1 . PHE U  153 ? 1.2611 1.4036 1.3288 0.3878  0.3588  0.4352  153 PHE g CD1 
50226 C CD2 . PHE U  153 ? 1.2762 1.3922 1.3416 0.3882  0.3308  0.4212  153 PHE g CD2 
50227 C CE1 . PHE U  153 ? 1.2444 1.4048 1.3275 0.3962  0.3608  0.4280  153 PHE g CE1 
50228 C CE2 . PHE U  153 ? 1.2595 1.3934 1.3404 0.3966  0.3327  0.4140  153 PHE g CE2 
50229 C CZ  . PHE U  153 ? 1.2436 1.3996 1.3333 0.4006  0.3477  0.4174  153 PHE g CZ  
50230 N N   . PRO U  154 ? 1.5418 1.6762 1.6059 0.3736  0.3363  0.4432  154 PRO g N   
50231 C CA  . PRO U  154 ? 1.4335 1.5649 1.5058 0.3780  0.3214  0.4323  154 PRO g CA  
50232 C C   . PRO U  154 ? 1.4697 1.5922 1.5412 0.3732  0.3052  0.4310  154 PRO g C   
50233 O O   . PRO U  154 ? 1.5286 1.6456 1.5921 0.3662  0.3049  0.4388  154 PRO g O   
50234 C CB  . PRO U  154 ? 1.3038 1.4601 1.3933 0.3862  0.3284  0.4279  154 PRO g CB  
50235 C CG  . PRO U  154 ? 1.2978 1.4692 1.3892 0.3836  0.3397  0.4371  154 PRO g CG  
50236 C CD  . PRO U  154 ? 1.3102 1.4687 1.3853 0.3764  0.3473  0.4470  154 PRO g CD  
50237 N N   . GLU U  155 ? 1.4501 1.5713 1.5298 0.3772  0.2918  0.4212  155 GLU g N   
50238 C CA  . GLU U  155 ? 1.6234 1.7395 1.7053 0.3740  0.2765  0.4189  155 GLU g CA  
50239 C C   . GLU U  155 ? 1.6670 1.8033 1.7588 0.3743  0.2814  0.4230  155 GLU g C   
50240 O O   . GLU U  155 ? 1.5538 1.7105 1.6562 0.3799  0.2929  0.4229  155 GLU g O   
50241 C CB  . GLU U  155 ? 1.6840 1.7968 1.7742 0.3793  0.2625  0.4069  155 GLU g CB  
50242 C CG  . GLU U  155 ? 1.5766 1.6739 1.6635 0.3750  0.2436  0.4035  155 GLU g CG  
50243 C CD  . GLU U  155 ? 1.5434 1.6155 1.6127 0.3673  0.2382  0.4076  155 GLU g CD  
50244 O OE1 . GLU U  155 ? 1.5806 1.6443 1.6413 0.3671  0.2455  0.4093  155 GLU g OE1 
50245 O OE2 . GLU U  155 ? 1.5417 1.6026 1.6058 0.3614  0.2266  0.4092  155 GLU g OE2 
50246 N N   . PRO U  156 ? 1.5863 1.7173 1.6749 0.3682  0.2728  0.4267  156 PRO g N   
50247 C CA  . PRO U  156 ? 1.5519 1.6598 1.6282 0.3610  0.2593  0.4277  156 PRO g CA  
50248 C C   . PRO U  156 ? 1.5976 1.6969 1.6602 0.3524  0.2651  0.4390  156 PRO g C   
50249 O O   . PRO U  156 ? 1.5718 1.6829 1.6339 0.3520  0.2802  0.4466  156 PRO g O   
50250 C CB  . PRO U  156 ? 1.5215 1.6336 1.6072 0.3614  0.2454  0.4227  156 PRO g CB  
50251 C CG  . PRO U  156 ? 1.5224 1.6594 1.6198 0.3643  0.2562  0.4263  156 PRO g CG  
50252 C CD  . PRO U  156 ? 1.5141 1.6641 1.6148 0.3697  0.2733  0.4276  156 PRO g CD  
50253 N N   . VAL U  157 ? 1.6407 1.7192 1.6922 0.3457  0.2528  0.4401  157 VAL g N   
50254 C CA  . VAL U  157 ? 1.6909 1.7599 1.7297 0.3370  0.2551  0.4503  157 VAL g CA  
50255 C C   . VAL U  157 ? 1.7422 1.8041 1.7808 0.3323  0.2397  0.4496  157 VAL g C   
50256 O O   . VAL U  157 ? 1.7698 1.8246 1.8125 0.3342  0.2251  0.4412  157 VAL g O   
50257 C CB  . VAL U  157 ? 1.5046 1.5524 1.5268 0.3324  0.2566  0.4537  157 VAL g CB  
50258 C CG1 . VAL U  157 ? 1.4959 1.5517 1.5171 0.3360  0.2738  0.4564  157 VAL g CG1 
50259 C CG2 . VAL U  157 ? 1.5144 1.5437 1.5333 0.3330  0.2413  0.4450  157 VAL g CG2 
50260 N N   . THR U  158 ? 1.7247 1.7887 1.7588 0.3263  0.2431  0.4585  158 THR g N   
50261 C CA  . THR U  158 ? 1.6524 1.7108 1.6860 0.3213  0.2299  0.4592  158 THR g CA  
50262 C C   . THR U  158 ? 1.6722 1.7079 1.6884 0.3123  0.2251  0.4655  158 THR g C   
50263 O O   . THR U  158 ? 1.6759 1.7109 1.6832 0.3076  0.2362  0.4749  158 THR g O   
50264 C CB  . THR U  158 ? 1.5514 1.6297 1.5937 0.3211  0.2365  0.4645  158 THR g CB  
50265 O OG1 . THR U  158 ? 1.5328 1.6322 1.5916 0.3296  0.2407  0.4584  158 THR g OG1 
50266 C CG2 . THR U  158 ? 1.5605 1.6326 1.6021 0.3158  0.2225  0.4652  158 THR g CG2 
50267 N N   . VAL U  159 ? 1.8903 1.9077 1.9017 0.3098  0.2087  0.4602  159 VAL g N   
50268 C CA  . VAL U  159 ? 2.0312 2.0254 2.0261 0.3015  0.2023  0.4650  159 VAL g CA  
50269 C C   . VAL U  159 ? 2.2162 2.2060 2.2108 0.2961  0.1896  0.4665  159 VAL g C   
50270 O O   . VAL U  159 ? 2.1960 2.1850 2.1983 0.2984  0.1760  0.4587  159 VAL g O   
50271 C CB  . VAL U  159 ? 2.0378 2.0126 2.0259 0.3023  0.1933  0.4582  159 VAL g CB  
50272 C CG1 . VAL U  159 ? 2.1294 2.0800 2.1015 0.2935  0.1842  0.4623  159 VAL g CG1 
50273 C CG2 . VAL U  159 ? 2.0274 2.0051 2.0139 0.3066  0.2067  0.4579  159 VAL g CG2 
50274 N N   . THR U  160 ? 2.2370 2.2239 2.2227 0.2890  0.1943  0.4765  160 THR g N   
50275 C CA  . THR U  160 ? 2.2344 2.2147 2.2172 0.2827  0.1831  0.4794  160 THR g CA  
50276 C C   . THR U  160 ? 2.2274 2.1854 2.1920 0.2739  0.1807  0.4861  160 THR g C   
50277 O O   . THR U  160 ? 2.2566 2.2085 2.2118 0.2726  0.1907  0.4904  160 THR g O   
50278 C CB  . THR U  160 ? 2.0519 2.0523 2.0425 0.2823  0.1912  0.4855  160 THR g CB  
50279 O OG1 . THR U  160 ? 1.9463 1.9689 1.9516 0.2907  0.2003  0.4815  160 THR g OG1 
50280 C CG2 . THR U  160 ? 2.0091 2.0082 2.0036 0.2793  0.1770  0.4840  160 THR g CG2 
50281 N N   . TRP U  161 ? 2.1544 2.1002 2.1141 0.2679  0.1669  0.4869  161 TRP g N   
50282 C CA  . TRP U  161 ? 2.2729 2.1967 2.2158 0.2594  0.1624  0.4927  161 TRP g CA  
50283 C C   . TRP U  161 ? 2.4681 2.3962 2.4070 0.2529  0.1666  0.5027  161 TRP g C   
50284 O O   . TRP U  161 ? 2.5328 2.4725 2.4708 0.2525  0.1822  0.5102  161 TRP g O   
50285 C CB  . TRP U  161 ? 2.2877 2.1919 2.2268 0.2575  0.1431  0.4855  161 TRP g CB  
50286 C CG  . TRP U  161 ? 2.1623 2.0590 2.1021 0.2628  0.1400  0.4769  161 TRP g CG  
50287 C CD1 . TRP U  161 ? 2.0992 2.0045 2.0520 0.2706  0.1350  0.4668  161 TRP g CD1 
50288 C CD2 . TRP U  161 ? 2.1758 2.0552 2.1028 0.2607  0.1421  0.4778  161 TRP g CD2 
50289 N NE1 . TRP U  161 ? 2.1097 2.0039 2.0585 0.2735  0.1338  0.4613  161 TRP g NE1 
50290 C CE2 . TRP U  161 ? 2.1134 1.9917 2.0465 0.2675  0.1381  0.4679  161 TRP g CE2 
50291 C CE3 . TRP U  161 ? 2.2707 2.1354 2.1818 0.2536  0.1470  0.4860  161 TRP g CE3 
50292 C CZ2 . TRP U  161 ? 2.0807 1.9436 2.0043 0.2674  0.1388  0.4661  161 TRP g CZ2 
50293 C CZ3 . TRP U  161 ? 2.1986 2.0482 2.1004 0.2536  0.1476  0.4841  161 TRP g CZ3 
50294 C CH2 . TRP U  161 ? 2.1103 1.9591 2.0184 0.2605  0.1436  0.4742  161 TRP g CH2 
50295 N N   . ASN U  162 ? 2.5467 2.4667 2.4834 0.2477  0.1534  0.5033  162 ASN g N   
50296 C CA  . ASN U  162 ? 2.5518 2.4729 2.4828 0.2407  0.1564  0.5132  162 ASN g CA  
50297 C C   . ASN U  162 ? 2.5708 2.5169 2.5146 0.2439  0.1655  0.5159  162 ASN g C   
50298 O O   . ASN U  162 ? 2.6647 2.6153 2.6128 0.2415  0.1585  0.5171  162 ASN g O   
50299 C CB  . ASN U  162 ? 2.5883 2.4931 2.5135 0.2344  0.1389  0.5125  162 ASN g CB  
50300 C CG  . ASN U  162 ? 2.4906 2.3695 2.4006 0.2293  0.1313  0.5124  162 ASN g CG  
50301 O OD1 . ASN U  162 ? 2.4255 2.2980 2.3262 0.2281  0.1410  0.5162  162 ASN g OD1 
50302 N ND2 . ASN U  162 ? 2.4441 2.3081 2.3514 0.2263  0.1140  0.5079  162 ASN g ND2 
50303 N N   . SER U  163 ? 2.6337 2.5959 2.5833 0.2493  0.1811  0.5171  163 SER g N   
50304 C CA  . SER U  163 ? 2.5718 2.5582 2.5328 0.2524  0.1921  0.5205  163 SER g CA  
50305 C C   . SER U  163 ? 2.5399 2.5379 2.5156 0.2566  0.1819  0.5134  163 SER g C   
50306 O O   . SER U  163 ? 2.6181 2.6285 2.5997 0.2553  0.1831  0.5172  163 SER g O   
50307 C CB  . SER U  163 ? 2.4324 2.4199 2.3853 0.2451  0.1997  0.5322  163 SER g CB  
50308 O OG  . SER U  163 ? 2.3971 2.3749 2.3368 0.2415  0.2099  0.5388  163 SER g OG  
50309 N N   . GLY U  164 ? 2.6258 2.6194 2.6074 0.2617  0.1715  0.5030  164 GLY g N   
50310 C CA  . GLY U  164 ? 2.6524 2.6552 2.6476 0.2660  0.1606  0.4952  164 GLY g CA  
50311 C C   . GLY U  164 ? 2.6261 2.6125 2.6171 0.2610  0.1419  0.4925  164 GLY g C   
50312 O O   . GLY U  164 ? 2.4275 2.4154 2.4278 0.2650  0.1299  0.4836  164 GLY g O   
50313 N N   . SER U  165 ? 2.6285 2.5995 2.6057 0.2525  0.1390  0.4998  165 SER g N   
50314 C CA  . SER U  165 ? 2.6586 2.6127 2.6306 0.2473  0.1213  0.4976  165 SER g CA  
50315 C C   . SER U  165 ? 2.7299 2.6654 2.6970 0.2486  0.1104  0.4896  165 SER g C   
50316 O O   . SER U  165 ? 2.7219 2.6530 2.6847 0.2510  0.1174  0.4885  165 SER g O   
50317 C CB  . SER U  165 ? 2.5823 2.5248 2.5404 0.2378  0.1219  0.5079  165 SER g CB  
50318 O OG  . SER U  165 ? 2.5282 2.4534 2.4807 0.2326  0.1047  0.5058  165 SER g OG  
50319 N N   . LEU U  166 ? 2.7139 2.6385 2.6817 0.2469  0.0928  0.4841  166 LEU g N   
50320 C CA  . LEU U  166 ? 2.6003 2.5067 2.5640 0.2478  0.0802  0.4760  166 LEU g CA  
50321 C C   . LEU U  166 ? 2.5535 2.4695 2.5280 0.2571  0.0831  0.4670  166 LEU g C   
50322 O O   . LEU U  166 ? 2.4929 2.4088 2.4639 0.2595  0.0938  0.4676  166 LEU g O   
50323 C CB  . LEU U  166 ? 2.6091 2.4941 2.5552 0.2415  0.0813  0.4811  166 LEU g CB  
50324 C CG  . LEU U  166 ? 2.4705 2.3350 2.4105 0.2417  0.0689  0.4736  166 LEU g CG  
50325 C CD1 . LEU U  166 ? 2.4212 2.2757 2.3630 0.2395  0.0496  0.4682  166 LEU g CD1 
50326 C CD2 . LEU U  166 ? 2.4521 2.2976 2.3748 0.2356  0.0726  0.4796  166 LEU g CD2 
50327 N N   . SER U  167 ? 2.6084 2.5328 2.5961 0.2623  0.0736  0.4584  167 SER g N   
50328 C CA  . SER U  167 ? 2.4922 2.4259 2.4910 0.2712  0.0748  0.4492  167 SER g CA  
50329 C C   . SER U  167 ? 2.5295 2.4470 2.5275 0.2727  0.0588  0.4394  167 SER g C   
50330 O O   . SER U  167 ? 2.4561 2.3781 2.4613 0.2798  0.0594  0.4316  167 SER g O   
50331 C CB  . SER U  167 ? 2.4937 2.4515 2.5097 0.2772  0.0774  0.4461  167 SER g CB  
50332 O OG  . SER U  167 ? 2.5039 2.4601 2.5244 0.2751  0.0630  0.4435  167 SER g OG  
50333 N N   . SER U  168 ? 2.5773 2.4762 2.5667 0.2664  0.0446  0.4397  168 SER g N   
50334 C CA  . SER U  168 ? 2.5196 2.4019 2.5073 0.2673  0.0288  0.4307  168 SER g CA  
50335 C C   . SER U  168 ? 2.4279 2.2907 2.4015 0.2645  0.0303  0.4320  168 SER g C   
50336 O O   . SER U  168 ? 2.4807 2.3367 2.4422 0.2588  0.0386  0.4409  168 SER g O   
50337 C CB  . SER U  168 ? 2.4934 2.3651 2.4791 0.2620  0.0122  0.4300  168 SER g CB  
50338 O OG  . SER U  168 ? 2.5200 2.3771 2.5056 0.2634  -0.0034 0.4208  168 SER g OG  
50339 N N   . GLY U  169 ? 2.3562 2.2100 2.3313 0.2686  0.0221  0.4228  169 GLY g N   
50340 C CA  . GLY U  169 ? 2.2372 2.0723 2.1996 0.2665  0.0225  0.4229  169 GLY g CA  
50341 C C   . GLY U  169 ? 2.1254 1.9683 2.0867 0.2701  0.0397  0.4255  169 GLY g C   
50342 O O   . GLY U  169 ? 2.1689 1.9972 2.1175 0.2668  0.0433  0.4287  169 GLY g O   
50343 N N   . VAL U  170 ? 2.3582 2.1031 1.8665 -0.1501 0.0102  0.4542  170 VAL g N   
50344 C CA  . VAL U  170 ? 2.1815 1.9198 1.6853 -0.1491 0.0185  0.4525  170 VAL g CA  
50345 C C   . VAL U  170 ? 2.0964 1.8289 1.6001 -0.1515 0.0220  0.4455  170 VAL g C   
50346 O O   . VAL U  170 ? 2.1274 1.8597 1.6335 -0.1530 0.0189  0.4436  170 VAL g O   
50347 C CB  . VAL U  170 ? 2.2006 1.9359 1.7001 -0.1456 0.0222  0.4587  170 VAL g CB  
50348 C CG1 . VAL U  170 ? 2.2406 1.9819 1.7403 -0.1432 0.0185  0.4657  170 VAL g CG1 
50349 C CG2 . VAL U  170 ? 2.1413 1.8737 1.6405 -0.1454 0.0216  0.4596  170 VAL g CG2 
50350 N N   . HIS U  171 ? 1.8518 1.5794 1.3529 -0.1518 0.0285  0.4416  171 HIS g N   
50351 C CA  . HIS U  171 ? 1.7115 1.4331 1.2120 -0.1540 0.0326  0.4348  171 HIS g CA  
50352 C C   . HIS U  171 ? 1.7355 1.4503 1.2309 -0.1523 0.0411  0.4343  171 HIS g C   
50353 O O   . HIS U  171 ? 1.8892 1.6039 1.3829 -0.1517 0.0442  0.4342  171 HIS g O   
50354 C CB  . HIS U  171 ? 1.8362 1.5601 1.3403 -0.1573 0.0305  0.4283  171 HIS g CB  
50355 C CG  . HIS U  171 ? 1.8726 1.6028 1.3819 -0.1592 0.0223  0.4280  171 HIS g CG  
50356 N ND1 . HIS U  171 ? 1.8044 1.5335 1.3161 -0.1613 0.0199  0.4244  171 HIS g ND1 
50357 C CD2 . HIS U  171 ? 1.8997 1.6372 1.4121 -0.1593 0.0160  0.4307  171 HIS g CD2 
50358 C CE1 . HIS U  171 ? 1.8321 1.5677 1.3484 -0.1627 0.0124  0.4250  171 HIS g CE1 
50359 N NE2 . HIS U  171 ? 1.8649 1.6057 1.3817 -0.1615 0.0099  0.4288  171 HIS g NE2 
50360 N N   . THR U  172 ? 1.6768 1.3857 1.1697 -0.1517 0.0449  0.4341  172 THR g N   
50361 C CA  . THR U  172 ? 1.6835 1.3853 1.1715 -0.1503 0.0532  0.4333  172 THR g CA  
50362 C C   . THR U  172 ? 1.6861 1.3825 1.1742 -0.1530 0.0568  0.4256  172 THR g C   
50363 O O   . THR U  172 ? 1.6849 1.3797 1.1745 -0.1544 0.0553  0.4233  172 THR g O   
50364 C CB  . THR U  172 ? 1.6859 1.3846 1.1706 -0.1475 0.0554  0.4387  172 THR g CB  
50365 O OG1 . THR U  172 ? 1.6835 1.3873 1.1681 -0.1449 0.0520  0.4459  172 THR g OG1 
50366 C CG2 . THR U  172 ? 1.6929 1.3841 1.1726 -0.1461 0.0640  0.4377  172 THR g CG2 
50367 N N   . PHE U  173 ? 1.6896 1.3834 1.1761 -0.1537 0.0616  0.4216  173 PHE g N   
50368 C CA  . PHE U  173 ? 1.6919 1.3809 1.1787 -0.1564 0.0650  0.4141  173 PHE g CA  
50369 C C   . PHE U  173 ? 1.6984 1.3792 1.1805 -0.1552 0.0727  0.4132  173 PHE g C   
50370 O O   . PHE U  173 ? 1.7021 1.3808 1.1803 -0.1524 0.0770  0.4171  173 PHE g O   
50371 C CB  . PHE U  173 ? 1.6921 1.3825 1.1800 -0.1581 0.0658  0.4096  173 PHE g CB  
50372 C CG  . PHE U  173 ? 1.6859 1.3842 1.1784 -0.1595 0.0584  0.4100  173 PHE g CG  
50373 C CD1 . PHE U  173 ? 1.6819 1.3825 1.1788 -0.1626 0.0539  0.4052  173 PHE g CD1 
50374 C CD2 . PHE U  173 ? 1.6840 1.3875 1.1766 -0.1576 0.0559  0.4152  173 PHE g CD2 
50375 C CE1 . PHE U  173 ? 1.6762 1.3841 1.1773 -0.1639 0.0471  0.4055  173 PHE g CE1 
50376 C CE2 . PHE U  173 ? 1.6783 1.3891 1.1751 -0.1588 0.0491  0.4156  173 PHE g CE2 
50377 C CZ  . PHE U  173 ? 1.6744 1.3874 1.1755 -0.1620 0.0447  0.4108  173 PHE g CZ  
50378 N N   . PRO U  174 ? 1.6997 1.3760 1.1822 -0.1571 0.0746  0.4082  174 PRO g N   
50379 C CA  . PRO U  174 ? 1.7058 1.3743 1.1839 -0.1560 0.0819  0.4072  174 PRO g CA  
50380 C C   . PRO U  174 ? 1.7111 1.3757 1.1857 -0.1555 0.0886  0.4051  174 PRO g C   
50381 O O   . PRO U  174 ? 1.7104 1.3770 1.1865 -0.1571 0.0881  0.4016  174 PRO g O   
50382 C CB  . PRO U  174 ? 1.7054 1.3708 1.1854 -0.1589 0.0817  0.4012  174 PRO g CB  
50383 C CG  . PRO U  174 ? 1.6986 1.3705 1.1837 -0.1605 0.0734  0.4015  174 PRO g CG  
50384 C CD  . PRO U  174 ? 1.6955 1.3738 1.1824 -0.1602 0.0697  0.4037  174 PRO g CD  
50385 N N   . ALA U  175 ? 1.7165 1.3754 1.1864 -0.1532 0.0948  0.4073  175 ALA g N   
50386 C CA  . ALA U  175 ? 1.7218 1.3768 1.1881 -0.1523 0.1015  0.4059  175 ALA g CA  
50387 C C   . ALA U  175 ? 1.7247 1.3748 1.1909 -0.1551 0.1055  0.3980  175 ALA g C   
50388 O O   . ALA U  175 ? 1.7244 1.3718 1.1919 -0.1569 0.1053  0.3943  175 ALA g O   
50389 C CB  . ALA U  175 ? 1.7499 1.4001 1.2111 -0.1491 0.1070  0.4105  175 ALA g CB  
50390 N N   . VAL U  176 ? 1.7275 1.3765 1.1923 -0.1554 0.1093  0.3954  176 VAL g N   
50391 C CA  . VAL U  176 ? 1.7306 1.3749 1.1951 -0.1578 0.1136  0.3880  176 VAL g CA  
50392 C C   . VAL U  176 ? 1.7375 1.3755 1.1967 -0.1560 0.1218  0.3881  176 VAL g C   
50393 O O   . VAL U  176 ? 1.7390 1.3783 1.1960 -0.1538 0.1234  0.3921  176 VAL g O   
50394 C CB  . VAL U  176 ? 1.7275 1.3763 1.1954 -0.1603 0.1103  0.3839  176 VAL g CB  
50395 C CG1 . VAL U  176 ? 1.7309 1.3747 1.1984 -0.1628 0.1150  0.3762  176 VAL g CG1 
50396 C CG2 . VAL U  176 ? 1.7206 1.3758 1.1938 -0.1621 0.1020  0.3840  176 VAL g CG2 
50397 N N   . LEU U  177 ? 1.8783 1.5095 1.3355 -0.1569 0.1271  0.3837  177 LEU g N   
50398 C CA  . LEU U  177 ? 1.9562 1.5808 1.4083 -0.1553 0.1352  0.3835  177 LEU g CA  
50399 C C   . LEU U  177 ? 2.1424 1.7649 1.5943 -0.1573 0.1387  0.3773  177 LEU g C   
50400 O O   . LEU U  177 ? 2.2046 1.8257 1.6586 -0.1603 0.1385  0.3711  177 LEU g O   
50401 C CB  . LEU U  177 ? 1.8570 1.4751 1.3068 -0.1550 0.1390  0.3826  177 LEU g CB  
50402 C CG  . LEU U  177 ? 1.8642 1.4748 1.3087 -0.1535 0.1476  0.3820  177 LEU g CG  
50403 C CD1 . LEU U  177 ? 1.8662 1.4775 1.3074 -0.1499 0.1496  0.3888  177 LEU g CD1 
50404 C CD2 . LEU U  177 ? 1.8669 1.4715 1.3098 -0.1537 0.1508  0.3804  177 LEU g CD2 
50405 N N   . GLN U  178 ? 2.2017 1.8240 1.6509 -0.1557 0.1421  0.3791  178 GLN g N   
50406 C CA  . GLN U  178 ? 2.2589 1.8788 1.7073 -0.1572 0.1461  0.3737  178 GLN g CA  
50407 C C   . GLN U  178 ? 2.3144 1.9302 1.7576 -0.1546 0.1529  0.3762  178 GLN g C   
50408 O O   . GLN U  178 ? 2.3156 1.9340 1.7574 -0.1518 0.1521  0.3825  178 GLN g O   
50409 C CB  . GLN U  178 ? 2.1900 1.8166 1.6422 -0.1589 0.1409  0.3723  178 GLN g CB  
50410 C CG  . GLN U  178 ? 2.1499 1.7743 1.6017 -0.1609 0.1446  0.3662  178 GLN g CG  
50411 C CD  . GLN U  178 ? 2.1222 1.7532 1.5774 -0.1622 0.1397  0.3653  178 GLN g CD  
50412 O OE1 . GLN U  178 ? 2.0477 1.6836 1.5032 -0.1604 0.1369  0.3705  178 GLN g OE1 
50413 N NE2 . GLN U  178 ? 2.1714 1.8028 1.6295 -0.1655 0.1387  0.3588  178 GLN g NE2 
50414 N N   . SER U  179 ? 2.3737 1.9831 1.8142 -0.1554 0.1594  0.3714  179 SER g N   
50415 C CA  . SER U  179 ? 2.2439 1.8486 1.6793 -0.1531 0.1665  0.3731  179 SER g CA  
50416 C C   . SER U  179 ? 2.2338 1.8362 1.6660 -0.1499 0.1684  0.3793  179 SER g C   
50417 O O   . SER U  179 ? 2.0541 1.6564 1.4832 -0.1471 0.1710  0.3840  179 SER g O   
50418 C CB  . SER U  179 ? 2.0776 1.6861 1.5128 -0.1523 0.1661  0.3746  179 SER g CB  
50419 O OG  . SER U  179 ? 2.0898 1.6999 1.5277 -0.1553 0.1648  0.3686  179 SER g OG  
50420 N N   . ASP U  180 ? 2.4313 2.0321 1.8643 -0.1502 0.1671  0.3794  180 ASP g N   
50421 C CA  . ASP U  180 ? 2.4876 2.0861 1.9178 -0.1474 0.1685  0.3850  180 ASP g CA  
50422 C C   . ASP U  180 ? 2.3320 1.9364 1.7628 -0.1449 0.1641  0.3925  180 ASP g C   
50423 O O   . ASP U  180 ? 2.4568 2.0595 1.8845 -0.1420 0.1663  0.3978  180 ASP g O   
50424 C CB  . ASP U  180 ? 2.6977 2.2887 2.1225 -0.1457 0.1770  0.3849  180 ASP g CB  
50425 C CG  . ASP U  180 ? 2.6518 2.2364 2.0759 -0.1479 0.1816  0.3779  180 ASP g CG  
50426 O OD1 . ASP U  180 ? 2.5595 2.1446 1.9867 -0.1504 0.1784  0.3743  180 ASP g OD1 
50427 O OD2 . ASP U  180 ? 2.6576 2.2367 2.0779 -0.1473 0.1885  0.3761  180 ASP g OD2 
50428 N N   . LEU U  181 ? 2.2591 1.9776 1.6781 0.0090  0.6471  0.3448  181 LEU g N   
50429 C CA  . LEU U  181 ? 2.0063 1.7368 1.4394 0.0122  0.6393  0.3499  181 LEU g CA  
50430 C C   . LEU U  181 ? 1.8945 1.6337 1.3403 0.0102  0.6396  0.3557  181 LEU g C   
50431 O O   . LEU U  181 ? 1.8901 1.6374 1.3404 0.0066  0.6463  0.3565  181 LEU g O   
50432 C CB  . LEU U  181 ? 1.9047 1.6608 1.3521 0.0144  0.6380  0.3511  181 LEU g CB  
50433 C CG  . LEU U  181 ? 1.9266 1.6763 1.3636 0.0170  0.6363  0.3460  181 LEU g CG  
50434 C CD1 . LEU U  181 ? 2.0297 1.8067 1.4824 0.0189  0.6354  0.3477  181 LEU g CD1 
50435 C CD2 . LEU U  181 ? 1.9363 1.6646 1.3621 0.0204  0.6285  0.3449  181 LEU g CD2 
50436 N N   . TYR U  182 ? 1.8507 1.5885 1.3025 0.0127  0.6322  0.3598  182 TYR g N   
50437 C CA  . TYR U  182 ? 1.9008 1.6444 1.3638 0.0113  0.6313  0.3654  182 TYR g CA  
50438 C C   . TYR U  182 ? 1.9311 1.7055 1.4172 0.0121  0.6298  0.3709  182 TYR g C   
50439 O O   . TYR U  182 ? 1.8325 1.6212 1.3258 0.0148  0.6271  0.3709  182 TYR g O   
50440 C CB  . TYR U  182 ? 1.8125 1.5360 1.2685 0.0133  0.6241  0.3667  182 TYR g CB  
50441 C CG  . TYR U  182 ? 1.7960 1.4890 1.2305 0.0119  0.6259  0.3622  182 TYR g CG  
50442 C CD1 . TYR U  182 ? 1.7951 1.4772 1.2264 0.0091  0.6283  0.3638  182 TYR g CD1 
50443 C CD2 . TYR U  182 ? 1.8358 1.5108 1.2530 0.0134  0.6254  0.3564  182 TYR g CD2 
50444 C CE1 . TYR U  182 ? 1.8337 1.4878 1.2453 0.0077  0.6300  0.3597  182 TYR g CE1 
50445 C CE2 . TYR U  182 ? 1.8753 1.5223 1.2727 0.0121  0.6270  0.3523  182 TYR g CE2 
50446 C CZ  . TYR U  182 ? 1.8746 1.5113 1.2692 0.0092  0.6294  0.3539  182 TYR g CZ  
50447 O OH  . TYR U  182 ? 1.9985 1.6073 1.3735 0.0079  0.6311  0.3498  182 TYR g OH  
50448 N N   . THR U  183 ? 1.9367 1.7212 1.4344 0.0098  0.6317  0.3756  183 THR g N   
50449 C CA  . THR U  183 ? 1.9093 1.7226 1.4294 0.0103  0.6305  0.3813  183 THR g CA  
50450 C C   . THR U  183 ? 1.8300 1.6429 1.3582 0.0095  0.6277  0.3868  183 THR g C   
50451 O O   . THR U  183 ? 1.9170 1.7203 1.4402 0.0063  0.6320  0.3868  183 THR g O   
50452 C CB  . THR U  183 ? 1.7883 1.6220 1.3171 0.0073  0.6385  0.3811  183 THR g CB  
50453 O OG1 . THR U  183 ? 1.8149 1.6484 1.3356 0.0079  0.6411  0.3759  183 THR g OG1 
50454 C CG2 . THR U  183 ? 1.7593 1.6230 1.3112 0.0079  0.6371  0.3871  183 THR g CG2 
50455 N N   . LEU U  184 ? 1.8229 1.6463 1.3635 0.0125  0.6206  0.3913  184 LEU g N   
50456 C CA  . LEU U  184 ? 1.7991 1.6229 1.3483 0.0123  0.6170  0.3967  184 LEU g CA  
50457 C C   . LEU U  184 ? 1.7420 1.5962 1.3145 0.0125  0.6163  0.4026  184 LEU g C   
50458 O O   . LEU U  184 ? 1.7938 1.6665 1.3755 0.0143  0.6156  0.4028  184 LEU g O   
50459 C CB  . LEU U  184 ? 1.8943 1.7003 1.4364 0.0158  0.6084  0.3970  184 LEU g CB  
50460 C CG  . LEU U  184 ? 2.0203 1.8236 1.5695 0.0161  0.6036  0.4023  184 LEU g CG  
50461 C CD1 . LEU U  184 ? 2.2173 1.9905 1.7491 0.0172  0.5995  0.3999  184 LEU g CD1 
50462 C CD2 . LEU U  184 ? 1.8592 1.6832 1.4267 0.0192  0.5971  0.4075  184 LEU g CD2 
50463 N N   . SER U  185 ? 1.7684 1.6274 1.3502 0.0107  0.6165  0.4074  185 SER g N   
50464 C CA  . SER U  185 ? 1.7108 1.5973 1.3148 0.0108  0.6157  0.4135  185 SER g CA  
50465 C C   . SER U  185 ? 1.6976 1.5804 1.3079 0.0119  0.6095  0.4185  185 SER g C   
50466 O O   . SER U  185 ? 1.7857 1.6477 1.3854 0.0108  0.6090  0.4180  185 SER g O   
50467 C CB  . SER U  185 ? 1.4982 1.3992 1.1096 0.0066  0.6241  0.4145  185 SER g CB  
50468 O OG  . SER U  185 ? 1.4991 1.4024 1.1042 0.0052  0.6291  0.4089  185 SER g OG  
50469 N N   . SER U  186 ? 1.6978 1.6010 1.3257 0.0141  0.6047  0.4234  186 SER g N   
50470 C CA  . SER U  186 ? 1.6957 1.5983 1.3317 0.0154  0.5985  0.4287  186 SER g CA  
50471 C C   . SER U  186 ? 1.6762 1.6086 1.3352 0.0154  0.5981  0.4347  186 SER g C   
50472 O O   . SER U  186 ? 1.6661 1.6183 1.3348 0.0166  0.5983  0.4350  186 SER g O   
50473 C CB  . SER U  186 ? 1.7397 1.6296 1.3696 0.0197  0.5899  0.4279  186 SER g CB  
50474 O OG  . SER U  186 ? 1.8034 1.6917 1.4406 0.0209  0.5840  0.4328  186 SER g OG  
50475 N N   . SER U  187 ? 1.8523 1.7877 1.5200 0.0139  0.5976  0.4395  187 SER g N   
50476 C CA  . SER U  187 ? 1.7797 1.7422 1.4691 0.0135  0.5973  0.4456  187 SER g CA  
50477 C C   . SER U  187 ? 1.8347 1.7953 1.5316 0.0152  0.5903  0.4507  187 SER g C   
50478 O O   . SER U  187 ? 1.7536 1.6920 1.4394 0.0153  0.5878  0.4500  187 SER g O   
50479 C CB  . SER U  187 ? 1.5372 1.5100 1.2322 0.0092  0.6055  0.4468  187 SER g CB  
50480 O OG  . SER U  187 ? 1.5450 1.5005 1.2325 0.0068  0.6069  0.4473  187 SER g OG  
50481 N N   . VAL U  188 ? 2.0622 2.0466 1.7783 0.0167  0.5871  0.4559  188 VAL g N   
50482 C CA  . VAL U  188 ? 2.1095 2.0962 1.8357 0.0183  0.5805  0.4613  188 VAL g CA  
50483 C C   . VAL U  188 ? 2.0709 2.0861 1.8189 0.0171  0.5821  0.4671  188 VAL g C   
50484 O O   . VAL U  188 ? 2.1016 2.1375 1.8589 0.0169  0.5852  0.4672  188 VAL g O   
50485 C CB  . VAL U  188 ? 1.9164 1.8989 1.6415 0.0229  0.5720  0.4611  188 VAL g CB  
50486 C CG1 . VAL U  188 ? 1.9190 1.9238 1.6547 0.0249  0.5714  0.4611  188 VAL g CG1 
50487 C CG2 . VAL U  188 ? 1.9373 1.9194 1.6711 0.0246  0.5651  0.4664  188 VAL g CG2 
50488 N N   . THR U  189 ? 2.2033 2.2193 1.9591 0.0163  0.5801  0.4720  189 THR g N   
50489 C CA  . THR U  189 ? 2.0112 2.0526 1.7873 0.0149  0.5816  0.4779  189 THR g CA  
50490 C C   . THR U  189 ? 2.0555 2.1046 1.8441 0.0179  0.5734  0.4831  189 THR g C   
50491 O O   . THR U  189 ? 1.9593 1.9918 1.7425 0.0188  0.5688  0.4843  189 THR g O   
50492 C CB  . THR U  189 ? 2.0478 2.0854 1.8235 0.0108  0.5872  0.4793  189 THR g CB  
50493 O OG1 . THR U  189 ? 2.0262 2.0537 1.7884 0.0082  0.5945  0.4740  189 THR g OG1 
50494 C CG2 . THR U  189 ? 2.0815 2.1466 1.8782 0.0092  0.5888  0.4844  189 THR g CG2 
50495 N N   . VAL U  190 ? 2.2147 2.2890 2.0199 0.0195  0.5718  0.4863  190 VAL g N   
50496 C CA  . VAL U  190 ? 2.2305 2.3153 2.0494 0.0223  0.5643  0.4915  190 VAL g CA  
50497 C C   . VAL U  190 ? 2.2115 2.3251 2.0516 0.0210  0.5665  0.4970  190 VAL g C   
50498 O O   . VAL U  190 ? 2.0648 2.1930 1.9095 0.0188  0.5730  0.4962  190 VAL g O   
50499 C CB  . VAL U  190 ? 2.2088 2.2944 2.0262 0.0265  0.5583  0.4896  190 VAL g CB  
50500 C CG1 . VAL U  190 ? 2.3338 2.3902 2.1302 0.0280  0.5557  0.4843  190 VAL g CG1 
50501 C CG2 . VAL U  190 ? 2.1879 2.2927 2.0109 0.0266  0.5622  0.4877  190 VAL g CG2 
50502 N N   . PRO U  191 ? 2.2195 2.3418 2.0729 0.0222  0.5613  0.5027  191 PRO g N   
50503 C CA  . PRO U  191 ? 2.3483 2.4987 2.2226 0.0211  0.5629  0.5083  191 PRO g CA  
50504 C C   . PRO U  191 ? 2.4074 2.5801 2.2919 0.0230  0.5628  0.5082  191 PRO g C   
50505 O O   . PRO U  191 ? 2.5071 2.6750 2.3855 0.0259  0.5592  0.5051  191 PRO g O   
50506 C CB  . PRO U  191 ? 2.4111 2.5622 2.2949 0.0227  0.5560  0.5138  191 PRO g CB  
50507 C CG  . PRO U  191 ? 2.3384 2.4665 2.2085 0.0257  0.5496  0.5110  191 PRO g CG  
50508 C CD  . PRO U  191 ? 2.1588 2.2649 2.0084 0.0243  0.5540  0.5045  191 PRO g CD  
50509 N N   . SER U  192 ? 2.3049 2.5023 2.2052 0.0211  0.5669  0.5116  192 SER g N   
50510 C CA  . SER U  192 ? 2.1721 2.3923 2.0832 0.0225  0.5672  0.5116  192 SER g CA  
50511 C C   . SER U  192 ? 2.1958 2.4258 2.1174 0.0265  0.5593  0.5150  192 SER g C   
50512 O O   . SER U  192 ? 2.3129 2.5542 2.2380 0.0287  0.5579  0.5136  192 SER g O   
50513 C CB  . SER U  192 ? 1.9706 2.2117 1.8971 0.0188  0.5658  0.5079  192 SER g CB  
50514 O OG  . SER U  192 ? 1.9753 2.2068 1.8926 0.0147  0.5691  0.5006  192 SER g OG  
50515 N N   . SER U  193 ? 2.0744 2.3004 2.0013 0.0274  0.5538  0.5193  193 SER g N   
50516 C CA  . SER U  193 ? 2.0756 2.3085 2.0115 0.0313  0.5457  0.5222  193 SER g CA  
50517 C C   . SER U  193 ? 2.1091 2.3222 2.0302 0.0345  0.5406  0.5178  193 SER g C   
50518 O O   . SER U  193 ? 2.1033 2.3223 2.0307 0.0379  0.5340  0.5193  193 SER g O   
50519 C CB  . SER U  193 ? 1.6274 1.8609 1.5727 0.0312  0.5415  0.5280  193 SER g CB  
50520 O OG  . SER U  193 ? 1.6414 1.8490 1.5724 0.0302  0.5410  0.5264  193 SER g OG  
50521 N N   . THR U  194 ? 2.2044 2.3943 2.1062 0.0334  0.5434  0.5123  194 THR g N   
50522 C CA  . THR U  194 ? 2.3317 2.5015 2.2181 0.0363  0.5390  0.5076  194 THR g CA  
50523 C C   . THR U  194 ? 2.4782 2.6541 2.3605 0.0373  0.5414  0.5030  194 THR g C   
50524 O O   . THR U  194 ? 2.5667 2.7433 2.4486 0.0408  0.5361  0.5019  194 THR g O   
50525 C CB  . THR U  194 ? 2.3571 2.4974 2.2242 0.0347  0.5405  0.5040  194 THR g CB  
50526 O OG1 . THR U  194 ? 2.3924 2.5246 2.2624 0.0347  0.5364  0.5080  194 THR g OG1 
50527 C CG2 . THR U  194 ? 2.2742 2.3939 2.1239 0.0372  0.5375  0.4982  194 THR g CG2 
50528 N N   . TRP U  195 ? 2.3919 2.5725 2.2711 0.0344  0.5492  0.5004  195 TRP g N   
50529 C CA  . TRP U  195 ? 2.3444 2.5308 2.2193 0.0350  0.5523  0.4960  195 TRP g CA  
50530 C C   . TRP U  195 ? 2.1863 2.4022 2.0781 0.0336  0.5568  0.4987  195 TRP g C   
50531 O O   . TRP U  195 ? 2.0958 2.3209 1.9953 0.0305  0.5615  0.5016  195 TRP g O   
50532 C CB  . TRP U  195 ? 2.3119 2.4777 2.1673 0.0327  0.5580  0.4898  195 TRP g CB  
50533 C CG  . TRP U  195 ? 2.3194 2.4855 2.1669 0.0339  0.5600  0.4845  195 TRP g CG  
50534 C CD1 . TRP U  195 ? 2.2606 2.4115 2.0957 0.0368  0.5557  0.4803  195 TRP g CD1 
50535 C CD2 . TRP U  195 ? 2.3012 2.4834 2.1525 0.0320  0.5668  0.4827  195 TRP g CD2 
50536 N NE1 . TRP U  195 ? 2.2620 2.4187 2.0931 0.0370  0.5594  0.4761  195 TRP g NE1 
50537 C CE2 . TRP U  195 ? 2.3017 2.4776 2.1426 0.0341  0.5662  0.4775  195 TRP g CE2 
50538 C CE3 . TRP U  195 ? 2.1475 2.3489 2.0101 0.0289  0.5732  0.4851  195 TRP g CE3 
50539 C CZ2 . TRP U  195 ? 2.2385 2.4266 2.0798 0.0330  0.5718  0.4745  195 TRP g CZ2 
50540 C CZ3 . TRP U  195 ? 2.0640 2.2776 1.9271 0.0279  0.5788  0.4821  195 TRP g CZ3 
50541 C CH2 . TRP U  195 ? 2.1097 2.3165 1.9622 0.0300  0.5781  0.4769  195 TRP g CH2 
50542 N N   . PRO U  196 ? 2.1335 2.3649 2.0317 0.0358  0.5555  0.4979  196 PRO g N   
50543 C CA  . PRO U  196 ? 2.1693 2.3920 2.0596 0.0396  0.5500  0.4945  196 PRO g CA  
50544 C C   . PRO U  196 ? 2.3433 2.5722 2.2442 0.0431  0.5414  0.4987  196 PRO g C   
50545 O O   . PRO U  196 ? 2.4893 2.7237 2.3918 0.0462  0.5374  0.4975  196 PRO g O   
50546 C CB  . PRO U  196 ? 1.9350 2.1748 1.8290 0.0397  0.5540  0.4920  196 PRO g CB  
50547 C CG  . PRO U  196 ? 1.9236 2.1798 1.8265 0.0359  0.5617  0.4939  196 PRO g CG  
50548 C CD  . PRO U  196 ? 1.9189 2.1769 1.8307 0.0344  0.5605  0.4994  196 PRO g CD  
50549 N N   . SER U  197 ? 2.3547 2.5830 2.2629 0.0426  0.5386  0.5036  197 SER g N   
50550 C CA  . SER U  197 ? 2.2990 2.5329 2.2174 0.0458  0.5304  0.5078  197 SER g CA  
50551 C C   . SER U  197 ? 2.2846 2.4969 2.1890 0.0491  0.5241  0.5042  197 SER g C   
50552 O O   . SER U  197 ? 2.3649 2.5842 2.2735 0.0525  0.5191  0.5041  197 SER g O   
50553 C CB  . SER U  197 ? 2.1197 2.3544 2.0466 0.0444  0.5290  0.5133  197 SER g CB  
50554 O OG  . SER U  197 ? 2.0951 2.3511 2.0360 0.0415  0.5345  0.5168  197 SER g OG  
50555 N N   . GLU U  198 ? 2.2947 2.4805 2.1824 0.0483  0.5243  0.5012  198 GLU g N   
50556 C CA  . GLU U  198 ? 2.3641 2.5271 2.2363 0.0511  0.5191  0.4972  198 GLU g CA  
50557 C C   . GLU U  198 ? 2.2694 2.4163 2.1232 0.0499  0.5242  0.4904  198 GLU g C   
50558 O O   . GLU U  198 ? 2.1578 2.3037 2.0076 0.0464  0.5314  0.4890  198 GLU g O   
50559 C CB  . GLU U  198 ? 2.4170 2.5605 2.2836 0.0515  0.5144  0.4991  198 GLU g CB  
50560 C CG  . GLU U  198 ? 2.6312 2.7637 2.4920 0.0476  0.5197  0.4994  198 GLU g CG  
50561 C CD  . GLU U  198 ? 2.7571 2.8727 2.6144 0.0481  0.5147  0.5018  198 GLU g CD  
50562 O OE1 . GLU U  198 ? 2.7762 2.8929 2.6392 0.0513  0.5072  0.5043  198 GLU g OE1 
50563 O OE2 . GLU U  198 ? 2.7893 2.8907 2.6384 0.0453  0.5183  0.5012  198 GLU g OE2 
50564 N N   . THR U  199 ? 2.4311 2.5654 2.2737 0.0528  0.5203  0.4862  199 THR g N   
50565 C CA  . THR U  199 ? 2.4282 2.5492 2.2541 0.0521  0.5247  0.4796  199 THR g CA  
50566 C C   . THR U  199 ? 2.4685 2.5640 2.2775 0.0495  0.5280  0.4768  199 THR g C   
50567 O O   . THR U  199 ? 2.5358 2.6160 2.3406 0.0499  0.5242  0.4784  199 THR g O   
50568 C CB  . THR U  199 ? 2.3019 2.4143 2.1197 0.0560  0.5191  0.4760  199 THR g CB  
50569 O OG1 . THR U  199 ? 2.2268 2.3185 2.0364 0.0581  0.5125  0.4762  199 THR g OG1 
50570 C CG2 . THR U  199 ? 2.2843 2.4219 2.1188 0.0586  0.5157  0.4788  199 THR g CG2 
50571 N N   . VAL U  200 ? 2.5928 2.6838 2.3920 0.0470  0.5352  0.4725  200 VAL g N   
50572 C CA  . VAL U  200 ? 2.3880 2.4546 2.1697 0.0445  0.5391  0.4689  200 VAL g CA  
50573 C C   . VAL U  200 ? 2.1657 2.2186 1.9306 0.0452  0.5412  0.4620  200 VAL g C   
50574 O O   . VAL U  200 ? 2.1789 2.2451 1.9463 0.0445  0.5458  0.4599  200 VAL g O   
50575 C CB  . VAL U  200 ? 2.3900 2.4642 2.1763 0.0401  0.5468  0.4706  200 VAL g CB  
50576 C CG1 . VAL U  200 ? 2.3104 2.3592 2.0777 0.0375  0.5511  0.4662  200 VAL g CG1 
50577 C CG2 . VAL U  200 ? 2.5052 2.5915 2.3075 0.0394  0.5446  0.4773  200 VAL g CG2 
50578 N N   . THR U  201 ? 2.0814 2.1078 1.8293 0.0465  0.5378  0.4585  201 THR g N   
50579 C CA  . THR U  201 ? 2.1734 2.1845 1.9044 0.0476  0.5386  0.4520  201 THR g CA  
50580 C C   . THR U  201 ? 2.2222 2.2053 1.9338 0.0455  0.5415  0.4482  201 THR g C   
50581 O O   . THR U  201 ? 2.2121 2.1811 1.9202 0.0454  0.5385  0.4501  201 THR g O   
50582 C CB  . THR U  201 ? 2.2058 2.2120 1.9347 0.0522  0.5305  0.4511  201 THR g CB  
50583 O OG1 . THR U  201 ? 2.2745 2.3070 2.0224 0.0541  0.5275  0.4551  201 THR g OG1 
50584 C CG2 . THR U  201 ? 2.2293 2.2219 1.9419 0.0533  0.5315  0.4444  201 THR g CG2 
50585 N N   . CYS U  202 ? 2.1682 2.1434 1.8672 0.0439  0.5473  0.4428  202 CYS g N   
50586 C CA  . CYS U  202 ? 2.2073 2.1556 1.8867 0.0420  0.5504  0.4385  202 CYS g CA  
50587 C C   . CYS U  202 ? 2.2918 2.2207 1.9543 0.0447  0.5472  0.4329  202 CYS g C   
50588 O O   . CYS U  202 ? 2.4099 2.3478 2.0732 0.0464  0.5470  0.4305  202 CYS g O   
50589 C CB  . CYS U  202 ? 2.1596 2.1116 1.8361 0.0378  0.5599  0.4365  202 CYS g CB  
50590 S SG  . CYS U  202 ? 2.2364 2.1973 1.9085 0.0377  0.5651  0.4311  202 CYS g SG  
50591 N N   . ASN U  203 ? 2.1081 2.0103 1.7552 0.0450  0.5446  0.4309  203 ASN g N   
50592 C CA  . ASN U  203 ? 2.1218 2.0029 1.7519 0.0475  0.5411  0.4257  203 ASN g CA  
50593 C C   . ASN U  203 ? 2.2084 2.0667 1.8189 0.0448  0.5468  0.4205  203 ASN g C   
50594 O O   . ASN U  203 ? 2.2873 2.1341 1.8934 0.0423  0.5490  0.4215  203 ASN g O   
50595 C CB  . ASN U  203 ? 2.0265 1.8949 1.6550 0.0507  0.5323  0.4277  203 ASN g CB  
50596 C CG  . ASN U  203 ? 2.1500 2.0015 1.7643 0.0541  0.5276  0.4230  203 ASN g CG  
50597 O OD1 . ASN U  203 ? 2.2659 2.1058 1.8659 0.0534  0.5314  0.4175  203 ASN g OD1 
50598 N ND2 . ASN U  203 ? 2.1735 2.0237 1.7918 0.0577  0.5193  0.4251  203 ASN g ND2 
50599 N N   . VAL U  204 ? 2.1260 1.9779 1.7249 0.0454  0.5492  0.4149  204 VAL g N   
50600 C CA  . VAL U  204 ? 2.0977 1.9288 1.6777 0.0429  0.5548  0.4095  204 VAL g CA  
50601 C C   . VAL U  204 ? 2.1031 1.9105 1.6655 0.0458  0.5502  0.4047  204 VAL g C   
50602 O O   . VAL U  204 ? 2.1585 1.9703 1.7196 0.0483  0.5481  0.4022  204 VAL g O   
50603 C CB  . VAL U  204 ? 2.1919 2.0363 1.7731 0.0405  0.5629  0.4068  204 VAL g CB  
50604 C CG1 . VAL U  204 ? 2.3122 2.1345 1.8736 0.0379  0.5687  0.4012  204 VAL g CG1 
50605 C CG2 . VAL U  204 ? 2.0846 1.9536 1.6841 0.0378  0.5672  0.4117  204 VAL g CG2 
50606 N N   . ALA U  205 ? 1.8233 1.6055 1.3720 0.0454  0.5485  0.4035  205 ALA g N   
50607 C CA  . ALA U  205 ? 1.8404 1.5979 1.3714 0.0480  0.5440  0.3991  205 ALA g CA  
50608 C C   . ALA U  205 ? 1.8535 1.5911 1.3651 0.0455  0.5502  0.3931  205 ALA g C   
50609 O O   . ALA U  205 ? 1.8571 1.5853 1.3635 0.0422  0.5548  0.3932  205 ALA g O   
50610 C CB  . ALA U  205 ? 1.8038 1.5460 1.3324 0.0496  0.5372  0.4017  205 ALA g CB  
50611 N N   . HIS U  206 ? 1.7427 1.4738 1.2436 0.0470  0.5504  0.3880  206 HIS g N   
50612 C CA  . HIS U  206 ? 1.7562 1.4673 1.2377 0.0451  0.5558  0.3819  206 HIS g CA  
50613 C C   . HIS U  206 ? 1.7767 1.4625 1.2409 0.0480  0.5502  0.3780  206 HIS g C   
50614 O O   . HIS U  206 ? 1.8114 1.5001 1.2747 0.0512  0.5465  0.3759  206 HIS g O   
50615 C CB  . HIS U  206 ? 1.6875 1.4129 1.1705 0.0439  0.5619  0.3789  206 HIS g CB  
50616 C CG  . HIS U  206 ? 1.7000 1.4069 1.1642 0.0415  0.5682  0.3729  206 HIS g CG  
50617 N ND1 . HIS U  206 ? 1.7055 1.4089 1.1601 0.0425  0.5698  0.3676  206 HIS g ND1 
50618 C CD2 . HIS U  206 ? 1.7080 1.3990 1.1615 0.0381  0.5733  0.3713  206 HIS g CD2 
50619 C CE1 . HIS U  206 ? 1.7165 1.4025 1.1551 0.0399  0.5756  0.3631  206 HIS g CE1 
50620 N NE2 . HIS U  206 ? 1.7182 1.3964 1.1558 0.0371  0.5779  0.3652  206 HIS g NE2 
50621 N N   . PRO U  207 ? 1.8307 1.4915 1.2811 0.0472  0.5494  0.3767  207 PRO g N   
50622 C CA  . PRO U  207 ? 1.8474 1.4844 1.2825 0.0503  0.5432  0.3736  207 PRO g CA  
50623 C C   . PRO U  207 ? 1.8734 1.5003 1.2940 0.0514  0.5447  0.3672  207 PRO g C   
50624 O O   . PRO U  207 ? 1.8959 1.5145 1.3108 0.0550  0.5385  0.3654  207 PRO g O   
50625 C CB  . PRO U  207 ? 2.0248 1.6383 1.4479 0.0482  0.5441  0.3733  207 PRO g CB  
50626 C CG  . PRO U  207 ? 1.9925 1.6215 1.4301 0.0452  0.5476  0.3784  207 PRO g CG  
50627 C CD  . PRO U  207 ? 1.9637 1.6179 1.4131 0.0436  0.5534  0.3787  207 PRO g CD  
50628 N N   . ALA U  208 ? 1.7743 1.4017 1.1887 0.0484  0.5527  0.3637  208 ALA g N   
50629 C CA  . ALA U  208 ? 1.8107 1.4273 1.2104 0.0494  0.5541  0.3575  208 ALA g CA  
50630 C C   . ALA U  208 ? 1.8300 1.4674 1.2399 0.0518  0.5526  0.3573  208 ALA g C   
50631 O O   . ALA U  208 ? 1.9413 1.5703 1.3400 0.0534  0.5523  0.3524  208 ALA g O   
50632 C CB  . ALA U  208 ? 1.7096 1.3188 1.0986 0.0453  0.5633  0.3536  208 ALA g CB  
50633 N N   . SER U  209 ? 1.8426 1.5066 1.2732 0.0522  0.5515  0.3624  209 SER g N   
50634 C CA  . SER U  209 ? 1.8327 1.5168 1.2739 0.0549  0.5491  0.3626  209 SER g CA  
50635 C C   . SER U  209 ? 1.8337 1.5306 1.2905 0.0579  0.5414  0.3681  209 SER g C   
50636 O O   . SER U  209 ? 1.8331 1.5152 1.2839 0.0608  0.5344  0.3681  209 SER g O   
50637 C CB  . SER U  209 ? 1.9340 1.6413 1.3858 0.0523  0.5565  0.3629  209 SER g CB  
50638 O OG  . SER U  209 ? 1.9973 1.7046 1.4413 0.0531  0.5588  0.3578  209 SER g OG  
50639 N N   . SER U  210 ? 1.8348 1.5590 1.3117 0.0572  0.5426  0.3728  210 SER g N   
50640 C CA  . SER U  210 ? 1.8248 1.5642 1.3179 0.0601  0.5356  0.3780  210 SER g CA  
50641 C C   . SER U  210 ? 1.8082 1.5700 1.3203 0.0577  0.5383  0.3839  210 SER g C   
50642 O O   . SER U  210 ? 1.8009 1.5736 1.3168 0.0544  0.5458  0.3838  210 SER g O   
50643 C CB  . SER U  210 ? 1.7293 1.4817 1.2279 0.0636  0.5319  0.3769  210 SER g CB  
50644 O OG  . SER U  210 ? 1.7452 1.4758 1.2263 0.0661  0.5285  0.3718  210 SER g OG  
50645 N N   . THR U  211 ? 2.0388 1.8072 1.5627 0.0596  0.5322  0.3890  211 THR g N   
50646 C CA  . THR U  211 ? 2.0350 1.8234 1.5774 0.0579  0.5332  0.3952  211 THR g CA  
50647 C C   . THR U  211 ? 2.1313 1.9507 1.6922 0.0583  0.5345  0.3977  211 THR g C   
50648 O O   . THR U  211 ? 2.1323 1.9590 1.6955 0.0614  0.5311  0.3964  211 THR g O   
50649 C CB  . THR U  211 ? 1.8123 1.5954 1.3597 0.0600  0.5255  0.3995  211 THR g CB  
50650 O OG1 . THR U  211 ? 1.8297 1.5832 1.3591 0.0598  0.5240  0.3968  211 THR g OG1 
50651 C CG2 . THR U  211 ? 1.7988 1.5985 1.3630 0.0579  0.5269  0.4056  211 THR g CG2 
50652 N N   . LYS U  212 ? 2.2578 2.0954 1.8318 0.0553  0.5396  0.4013  212 LYS g N   
50653 C CA  . LYS U  212 ? 2.0388 1.9067 1.6315 0.0553  0.5414  0.4043  212 LYS g CA  
50654 C C   . LYS U  212 ? 2.0339 1.9188 1.6452 0.0546  0.5397  0.4113  212 LYS g C   
50655 O O   . LYS U  212 ? 2.0598 1.9352 1.6693 0.0526  0.5405  0.4134  212 LYS g O   
50656 C CB  . LYS U  212 ? 2.0274 1.9041 1.6187 0.0520  0.5505  0.4016  212 LYS g CB  
50657 C CG  . LYS U  212 ? 1.9564 1.8229 1.5331 0.0529  0.5524  0.3950  212 LYS g CG  
50658 C CD  . LYS U  212 ? 1.8981 1.7764 1.4758 0.0497  0.5612  0.3928  212 LYS g CD  
50659 C CE  . LYS U  212 ? 1.9731 1.8439 1.5378 0.0508  0.5629  0.3866  212 LYS g CE  
50660 N NZ  . LYS U  212 ? 2.0588 1.9412 1.6246 0.0477  0.5715  0.3844  212 LYS g NZ  
50661 N N   . VAL U  213 ? 2.0783 1.9886 1.7073 0.0562  0.5374  0.4148  213 VAL g N   
50662 C CA  . VAL U  213 ? 2.0300 1.9591 1.6783 0.0560  0.5353  0.4215  213 VAL g CA  
50663 C C   . VAL U  213 ? 2.0440 2.0029 1.7089 0.0549  0.5397  0.4237  213 VAL g C   
50664 O O   . VAL U  213 ? 2.0077 1.9775 1.6754 0.0569  0.5389  0.4218  213 VAL g O   
50665 C CB  . VAL U  213 ? 1.9503 1.8791 1.6045 0.0601  0.5258  0.4245  213 VAL g CB  
50666 C CG1 . VAL U  213 ? 1.9183 1.8730 1.5952 0.0603  0.5239  0.4312  213 VAL g CG1 
50667 C CG2 . VAL U  213 ? 1.9105 1.8123 1.5517 0.0606  0.5218  0.4239  213 VAL g CG2 
50668 N N   . ASP U  214 ? 2.2406 2.2125 1.9165 0.0518  0.5441  0.4276  214 ASP g N   
50669 C CA  . ASP U  214 ? 2.2693 2.2691 1.9608 0.0502  0.5490  0.4297  214 ASP g CA  
50670 C C   . ASP U  214 ? 2.3261 2.3433 2.0359 0.0491  0.5483  0.4365  214 ASP g C   
50671 O O   . ASP U  214 ? 2.2768 2.2855 1.9846 0.0465  0.5504  0.4382  214 ASP g O   
50672 C CB  . ASP U  214 ? 2.2824 2.2794 1.9652 0.0466  0.5580  0.4257  214 ASP g CB  
50673 C CG  . ASP U  214 ? 2.2141 2.2373 1.9091 0.0458  0.5626  0.4260  214 ASP g CG  
50674 O OD1 . ASP U  214 ? 2.2739 2.3205 1.9875 0.0467  0.5606  0.4309  214 ASP g OD1 
50675 O OD2 . ASP U  214 ? 2.1450 2.1652 1.8309 0.0444  0.5683  0.4213  214 ASP g OD2 
50676 N N   . LYS U  215 ? 2.4072 2.4488 2.1347 0.0509  0.5454  0.4404  215 LYS g N   
50677 C CA  . LYS U  215 ? 2.3931 2.4540 2.1395 0.0500  0.5447  0.4470  215 LYS g CA  
50678 C C   . LYS U  215 ? 2.5092 2.5913 2.2661 0.0467  0.5525  0.4482  215 LYS g C   
50679 O O   . LYS U  215 ? 2.5347 2.6247 2.2899 0.0463  0.5566  0.4449  215 LYS g O   
50680 C CB  . LYS U  215 ? 2.4555 2.5316 2.2160 0.0537  0.5372  0.4507  215 LYS g CB  
50681 C CG  . LYS U  215 ? 2.3965 2.4886 2.1752 0.0533  0.5349  0.4578  215 LYS g CG  
50682 C CD  . LYS U  215 ? 2.2709 2.3944 2.0690 0.0528  0.5376  0.4612  215 LYS g CD  
50683 C CE  . LYS U  215 ? 2.1654 2.3021 1.9716 0.0567  0.5318  0.4617  215 LYS g CE  
50684 N NZ  . LYS U  215 ? 2.1319 2.2659 1.9441 0.0596  0.5234  0.4655  215 LYS g NZ  
50685 N N   . LYS U  216 ? 2.4918 2.5830 2.2596 0.0444  0.5544  0.4531  216 LYS g N   
50686 C CA  . LYS U  216 ? 2.3348 2.4447 2.1124 0.0409  0.5619  0.4546  216 LYS g CA  
50687 C C   . LYS U  216 ? 2.4096 2.5497 2.2093 0.0420  0.5602  0.4598  216 LYS g C   
50688 O O   . LYS U  216 ? 2.5005 2.6469 2.3113 0.0434  0.5548  0.4648  216 LYS g O   
50689 C CB  . LYS U  216 ? 2.2915 2.3930 2.0673 0.0374  0.5655  0.4566  216 LYS g CB  
50690 C CG  . LYS U  216 ? 2.2704 2.3408 2.0251 0.0366  0.5661  0.4522  216 LYS g CG  
50691 C CD  . LYS U  216 ? 2.3570 2.4214 2.1099 0.0325  0.5715  0.4536  216 LYS g CD  
50692 C CE  . LYS U  216 ? 2.3460 2.4230 2.1011 0.0292  0.5803  0.4519  216 LYS g CE  
50693 N NZ  . LYS U  216 ? 2.2787 2.3437 2.0179 0.0292  0.5836  0.4452  216 LYS g NZ  
50694 N N   . ILE U  217 ? 2.3668 2.5254 2.1727 0.0413  0.5648  0.4586  217 ILE g N   
50695 C CA  . ILE U  217 ? 2.3097 2.4980 2.1362 0.0421  0.5640  0.4631  217 ILE g CA  
50696 C C   . ILE U  217 ? 2.2880 2.4930 2.1220 0.0384  0.5724  0.4639  217 ILE g C   
50697 O O   . ILE U  217 ? 2.3937 2.5898 2.2162 0.0360  0.5787  0.4595  217 ILE g O   
50698 C CB  . ILE U  217 ? 1.8963 2.0930 1.7244 0.0456  0.5604  0.4610  217 ILE g CB  
50699 C CG1 . ILE U  217 ? 1.8780 2.0580 1.6987 0.0493  0.5520  0.4602  217 ILE g CG1 
50700 C CG2 . ILE U  217 ? 1.8926 2.1205 1.7422 0.0464  0.5598  0.4656  217 ILE g CG2 
50701 C CD1 . ILE U  217 ? 1.8979 2.0866 1.7214 0.0530  0.5477  0.4587  217 ILE g CD1 
50702 N N   . VAL U  218 ? 2.0907 2.3197 1.9441 0.0379  0.5724  0.4695  218 VAL g N   
50703 C CA  . VAL U  218 ? 1.9433 2.1912 1.8065 0.0345  0.5798  0.4711  218 VAL g CA  
50704 C C   . VAL U  218 ? 1.9700 2.2235 1.8280 0.0339  0.5853  0.4662  218 VAL g C   
50705 O O   . VAL U  218 ? 1.9349 2.1849 1.7877 0.0302  0.5898  0.4616  218 VAL g O   
50706 C CB  . VAL U  218 ? 1.6850 1.9606 1.5709 0.0351  0.5778  0.4776  218 VAL g CB  
50707 C CG1 . VAL U  218 ? 1.6736 1.9642 1.5699 0.0306  0.5798  0.4747  218 VAL g CG1 
50708 C CG2 . VAL U  218 ? 1.6857 1.9559 1.5770 0.0361  0.5716  0.4824  218 VAL g CG2 
50709 N N   . ASP V  1   ? 1.3522 1.3645 1.1927 0.0523  0.2340  0.2387  1   ASP j N   
50710 C CA  . ASP V  1   ? 1.2755 1.2749 1.0978 0.0490  0.2355  0.2345  1   ASP j CA  
50711 C C   . ASP V  1   ? 1.1901 1.1830 1.0119 0.0501  0.2317  0.2344  1   ASP j C   
50712 O O   . ASP V  1   ? 1.2537 1.2370 1.0746 0.0480  0.2232  0.2377  1   ASP j O   
50713 C CB  . ASP V  1   ? 1.3090 1.2934 1.1157 0.0425  0.2309  0.2351  1   ASP j CB  
50714 C CG  . ASP V  1   ? 1.4292 1.4187 1.2338 0.0411  0.2353  0.2345  1   ASP j CG  
50715 O OD1 . ASP V  1   ? 1.4257 1.4297 1.2394 0.0449  0.2426  0.2330  1   ASP j OD1 
50716 O OD2 . ASP V  1   ? 1.5206 1.4996 1.3145 0.0361  0.2315  0.2355  1   ASP j OD2 
50717 N N   . ILE V  2   ? 1.1584 1.1568 0.9810 0.0534  0.2379  0.2305  2   ILE j N   
50718 C CA  . ILE V  2   ? 1.1504 1.1438 0.9730 0.0549  0.2352  0.2299  2   ILE j CA  
50719 C C   . ILE V  2   ? 1.0987 1.0743 0.9013 0.0498  0.2331  0.2274  2   ILE j C   
50720 O O   . ILE V  2   ? 0.9352 0.9080 0.7257 0.0480  0.2391  0.2231  2   ILE j O   
50721 C CB  . ILE V  2   ? 1.0047 1.0109 0.8359 0.0605  0.2428  0.2267  2   ILE j CB  
50722 C CG1 . ILE V  2   ? 0.9941 1.0184 0.8448 0.0655  0.2453  0.2291  2   ILE j CG1 
50723 C CG2 . ILE V  2   ? 1.1099 1.1113 0.9419 0.0621  0.2396  0.2264  2   ILE j CG2 
50724 C CD1 . ILE V  2   ? 1.0231 1.0612 0.8823 0.0711  0.2535  0.2258  2   ILE j CD1 
50725 N N   . VAL V  3   ? 0.9517 0.9153 0.7509 0.0474  0.2245  0.2302  3   VAL j N   
50726 C CA  . VAL V  3   ? 0.9225 0.8683 0.7030 0.0423  0.2214  0.2284  3   VAL j CA  
50727 C C   . VAL V  3   ? 0.9213 0.8642 0.6983 0.0441  0.2234  0.2253  3   VAL j C   
50728 O O   . VAL V  3   ? 0.9198 0.8670 0.7081 0.0477  0.2207  0.2269  3   VAL j O   
50729 C CB  . VAL V  3   ? 0.8468 0.7805 0.6246 0.0385  0.2109  0.2330  3   VAL j CB  
50730 C CG1 . VAL V  3   ? 0.8608 0.7760 0.6190 0.0333  0.2077  0.2312  3   VAL j CG1 
50731 C CG2 . VAL V  3   ? 0.8442 0.7810 0.6256 0.0368  0.2090  0.2361  3   VAL j CG2 
50732 N N   . MET V  4   ? 0.9177 0.8532 0.6793 0.0416  0.2280  0.2207  4   MET j N   
50733 C CA  . MET V  4   ? 0.9137 0.8445 0.6695 0.0426  0.2299  0.2174  4   MET j CA  
50734 C C   . MET V  4   ? 1.1237 1.0357 0.8650 0.0376  0.2227  0.2182  4   MET j C   
50735 O O   . MET V  4   ? 1.4802 1.3813 1.2060 0.0327  0.2226  0.2169  4   MET j O   
50736 C CB  . MET V  4   ? 0.9764 0.9111 0.7244 0.0432  0.2397  0.2118  4   MET j CB  
50737 C CG  . MET V  4   ? 1.1124 1.0659 0.8743 0.0484  0.2474  0.2105  4   MET j CG  
50738 S SD  . MET V  4   ? 0.9002 0.8656 0.6784 0.0552  0.2493  0.2102  4   MET j SD  
50739 C CE  . MET V  4   ? 0.8525 0.8279 0.6504 0.0581  0.2434  0.2164  4   MET j CE  
50740 N N   . THR V  5   ? 1.0361 0.9440 0.7823 0.0388  0.2166  0.2203  5   THR j N   
50741 C CA  . THR V  5   ? 1.0777 0.9681 0.8118 0.0345  0.2090  0.2216  5   THR j CA  
50742 C C   . THR V  5   ? 1.0746 0.9600 0.8029 0.0355  0.2108  0.2183  5   THR j C   
50743 O O   . THR V  5   ? 1.0989 0.9908 0.8388 0.0397  0.2102  0.2189  5   THR j O   
50744 C CB  . THR V  5   ? 1.0255 0.9139 0.7693 0.0346  0.1996  0.2272  5   THR j CB  
50745 O OG1 . THR V  5   ? 1.0259 0.9234 0.7796 0.0353  0.1993  0.2301  5   THR j OG1 
50746 C CG2 . THR V  5   ? 1.0790 0.9487 0.8085 0.0291  0.1917  0.2287  5   THR j CG2 
50747 N N   . GLN V  6   ? 1.2479 1.1216 0.9584 0.0315  0.2129  0.2149  6   GLN j N   
50748 C CA  . GLN V  6   ? 1.2480 1.1145 0.9509 0.0316  0.2138  0.2119  6   GLN j CA  
50749 C C   . GLN V  6   ? 1.3330 1.1834 1.0278 0.0279  0.2045  0.2145  6   GLN j C   
50750 O O   . GLN V  6   ? 1.3523 1.1926 1.0386 0.0234  0.1995  0.2167  6   GLN j O   
50751 C CB  . GLN V  6   ? 1.3323 1.1952 1.0204 0.0294  0.2214  0.2066  6   GLN j CB  
50752 C CG  . GLN V  6   ? 1.2504 1.1290 0.9457 0.0332  0.2310  0.2035  6   GLN j CG  
50753 C CD  . GLN V  6   ? 1.2306 1.1057 0.9120 0.0316  0.2385  0.1980  6   GLN j CD  
50754 O OE1 . GLN V  6   ? 1.3025 1.1682 0.9745 0.0304  0.2382  0.1958  6   GLN j OE1 
50755 N NE2 . GLN V  6   ? 1.1870 1.0696 0.8672 0.0316  0.2454  0.1958  6   GLN j NE2 
50756 N N   . SER V  7   ? 1.3396 1.1875 1.0371 0.0300  0.2023  0.2143  7   SER j N   
50757 C CA  . SER V  7   ? 1.3821 1.2159 1.0743 0.0273  0.1932  0.2170  7   SER j CA  
50758 C C   . SER V  7   ? 1.2429 1.0595 0.9146 0.0210  0.1910  0.2159  7   SER j C   
50759 O O   . SER V  7   ? 1.2813 1.0899 0.9484 0.0173  0.1849  0.2190  7   SER j O   
50760 C CB  . SER V  7   ? 1.5462 1.3802 1.2428 0.0305  0.1928  0.2158  7   SER j CB  
50761 O OG  . SER V  7   ? 1.7687 1.6041 1.4582 0.0313  0.2007  0.2107  7   SER j OG  
50762 N N   . GLN V  8   ? 1.3848 1.1954 1.0441 0.0197  0.1957  0.2115  8   GLN j N   
50763 C CA  . GLN V  8   ? 1.4800 1.2737 1.1194 0.0138  0.1936  0.2102  8   GLN j CA  
50764 C C   . GLN V  8   ? 1.4019 1.1969 1.0308 0.0118  0.2015  0.2063  8   GLN j C   
50765 O O   . GLN V  8   ? 1.2351 1.0421 0.8694 0.0151  0.2097  0.2031  8   GLN j O   
50766 C CB  . GLN V  8   ? 1.4635 1.2471 1.0948 0.0133  0.1922  0.2083  8   GLN j CB  
50767 C CG  . GLN V  8   ? 1.3941 1.1745 1.0339 0.0148  0.1840  0.2120  8   GLN j CG  
50768 C CD  . GLN V  8   ? 1.2966 1.0912 0.9534 0.0211  0.1868  0.2117  8   GLN j CD  
50769 O OE1 . GLN V  8   ? 1.3044 1.1107 0.9660 0.0243  0.1950  0.2084  8   GLN j OE1 
50770 N NE2 . GLN V  8   ? 1.3414 1.1351 1.0075 0.0230  0.1799  0.2150  8   GLN j NE2 
50771 N N   . LYS V  9   ? 1.5441 1.3267 1.1581 0.0063  0.1989  0.2066  9   LYS j N   
50772 C CA  . LYS V  9   ? 1.3719 1.1536 0.9740 0.0037  0.2058  0.2029  9   LYS j CA  
50773 C C   . LYS V  9   ? 1.3266 1.1012 0.9157 0.0025  0.2104  0.1982  9   LYS j C   
50774 O O   . LYS V  9   ? 1.2384 1.0176 0.8225 0.0027  0.2185  0.1942  9   LYS j O   
50775 C CB  . LYS V  9   ? 1.2380 1.0091 0.8291 -0.0017 0.2011  0.2050  9   LYS j CB  
50776 C CG  . LYS V  9   ? 1.2352 1.0067 0.8156 -0.0042 0.2078  0.2017  9   LYS j CG  
50777 C CD  . LYS V  9   ? 1.2416 1.0052 0.8148 -0.0088 0.2029  0.2044  9   LYS j CD  
50778 C CE  . LYS V  9   ? 1.2391 1.0027 0.8012 -0.0114 0.2095  0.2010  9   LYS j CE  
50779 N NZ  . LYS V  9   ? 1.2260 1.0048 0.8000 -0.0087 0.2139  0.2014  9   LYS j NZ  
50780 N N   . PHE V  10  ? 1.4455 1.2087 1.0287 0.0012  0.2053  0.1988  10  PHE j N   
50781 C CA  . PHE V  10  ? 1.4968 1.2525 1.0680 0.0000  0.2089  0.1947  10  PHE j CA  
50782 C C   . PHE V  10  ? 1.3301 1.0874 0.9096 0.0036  0.2068  0.1950  10  PHE j C   
50783 O O   . PHE V  10  ? 1.3137 1.0720 0.9037 0.0053  0.2001  0.1989  10  PHE j O   
50784 C CB  . PHE V  10  ? 1.5774 1.3147 1.1290 -0.0062 0.2048  0.1946  10  PHE j CB  
50785 C CG  . PHE V  10  ? 1.6482 1.3831 1.1904 -0.0100 0.2069  0.1941  10  PHE j CG  
50786 C CD1 . PHE V  10  ? 1.6317 1.3655 1.1770 -0.0117 0.2012  0.1981  10  PHE j CD1 
50787 C CD2 . PHE V  10  ? 1.6457 1.3794 1.1761 -0.0118 0.2144  0.1895  10  PHE j CD2 
50788 C CE1 . PHE V  10  ? 1.7043 1.4359 1.2409 -0.0152 0.2030  0.1976  10  PHE j CE1 
50789 C CE2 . PHE V  10  ? 1.6592 1.3906 1.1808 -0.0153 0.2162  0.1890  10  PHE j CE2 
50790 C CZ  . PHE V  10  ? 1.7507 1.4811 1.2755 -0.0169 0.2105  0.1930  10  PHE j CZ  
50791 N N   . MET V  11  ? 1.3229 1.0805 0.8978 0.0048  0.2126  0.1907  11  MET j N   
50792 C CA  . MET V  11  ? 1.4597 1.2192 1.0421 0.0084  0.2115  0.1905  11  MET j CA  
50793 C C   . MET V  11  ? 1.4474 1.1966 1.0153 0.0063  0.2143  0.1865  11  MET j C   
50794 O O   . MET V  11  ? 1.4617 1.2120 1.0211 0.0053  0.2217  0.1824  11  MET j O   
50795 C CB  . MET V  11  ? 1.4190 1.1970 1.0189 0.0147  0.2173  0.1894  11  MET j CB  
50796 C CG  . MET V  11  ? 1.5236 1.3089 1.1409 0.0186  0.2116  0.1936  11  MET j CG  
50797 S SD  . MET V  11  ? 1.4790 1.2865 1.1168 0.0260  0.2186  0.1923  11  MET j SD  
50798 C CE  . MET V  11  ? 1.6154 1.4272 1.2706 0.0291  0.2099  0.1980  11  MET j CE  
50799 N N   . SER V  12  ? 1.3263 1.0656 0.8914 0.0056  0.2085  0.1878  12  SER j N   
50800 C CA  . SER V  12  ? 1.3895 1.1184 0.9412 0.0035  0.2102  0.1844  12  SER j CA  
50801 C C   . SER V  12  ? 1.3836 1.1202 0.9450 0.0085  0.2133  0.1824  12  SER j C   
50802 O O   . SER V  12  ? 1.3690 1.1137 0.9457 0.0126  0.2103  0.1849  12  SER j O   
50803 C CB  . SER V  12  ? 1.5214 1.2323 1.0614 -0.0011 0.2016  0.1870  12  SER j CB  
50804 O OG  . SER V  12  ? 1.5368 1.2397 1.0666 -0.0059 0.1989  0.1885  12  SER j OG  
50805 N N   . THR V  13  ? 1.4073 1.1411 0.9594 0.0080  0.2192  0.1779  13  THR j N   
50806 C CA  . THR V  13  ? 1.4085 1.1491 0.9678 0.0124  0.2231  0.1752  13  THR j CA  
50807 C C   . THR V  13  ? 1.4495 1.1824 0.9934 0.0099  0.2287  0.1704  13  THR j C   
50808 O O   . THR V  13  ? 1.4679 1.1920 0.9971 0.0052  0.2298  0.1693  13  THR j O   
50809 C CB  . THR V  13  ? 1.5846 1.3444 1.1606 0.0182  0.2292  0.1742  13  THR j CB  
50810 O OG1 . THR V  13  ? 1.8950 1.6607 1.4771 0.0223  0.2330  0.1714  13  THR j OG1 
50811 C CG2 . THR V  13  ? 1.4470 1.2128 1.0183 0.0172  0.2369  0.1713  13  THR j CG2 
50812 N N   . SER V  14  ? 1.4415 1.1780 0.9891 0.0132  0.2320  0.1677  14  SER j N   
50813 C CA  . SER V  14  ? 1.4843 1.2150 1.0190 0.0115  0.2377  0.1630  14  SER j CA  
50814 C C   . SER V  14  ? 1.4299 1.1754 0.9741 0.0166  0.2463  0.1590  14  SER j C   
50815 O O   . SER V  14  ? 1.3767 1.1356 0.9376 0.0217  0.2469  0.1602  14  SER j O   
50816 C CB  . SER V  14  ? 1.5937 1.3103 1.1198 0.0094  0.2325  0.1632  14  SER j CB  
50817 O OG  . SER V  14  ? 1.6415 1.3519 1.1543 0.0073  0.2380  0.1587  14  SER j OG  
50818 N N   . VAL V  15  ? 1.3753 1.1182 0.9086 0.0153  0.2531  0.1544  15  VAL j N   
50819 C CA  . VAL V  15  ? 1.3648 1.1208 0.9055 0.0198  0.2617  0.1502  15  VAL j CA  
50820 C C   . VAL V  15  ? 1.5320 1.2931 1.0848 0.0246  0.2599  0.1505  15  VAL j C   
50821 O O   . VAL V  15  ? 1.7570 1.5074 1.3049 0.0232  0.2549  0.1513  15  VAL j O   
50822 C CB  . VAL V  15  ? 1.3338 1.0838 0.8592 0.0171  0.2683  0.1452  15  VAL j CB  
50823 C CG1 . VAL V  15  ? 1.2951 1.0592 0.8282 0.0218  0.2775  0.1409  15  VAL j CG1 
50824 C CG2 . VAL V  15  ? 1.3222 1.0656 0.8345 0.0119  0.2692  0.1452  15  VAL j CG2 
50825 N N   . GLY V  16  ? 1.4625 1.2401 1.0313 0.0303  0.2641  0.1499  16  GLY j N   
50826 C CA  . GLY V  16  ? 1.5064 1.2909 1.0884 0.0354  0.2629  0.1501  16  GLY j CA  
50827 C C   . GLY V  16  ? 1.5733 1.3621 1.1693 0.0378  0.2557  0.1552  16  GLY j C   
50828 O O   . GLY V  16  ? 1.5526 1.3514 1.1629 0.0430  0.2559  0.1554  16  GLY j O   
50829 N N   . ASP V  17  ? 1.7160 1.4978 1.3087 0.0342  0.2493  0.1592  17  ASP j N   
50830 C CA  . ASP V  17  ? 1.6890 1.4739 1.2945 0.0362  0.2420  0.1641  17  ASP j CA  
50831 C C   . ASP V  17  ? 1.4909 1.2934 1.1124 0.0405  0.2455  0.1651  17  ASP j C   
50832 O O   . ASP V  17  ? 1.2284 1.0401 0.8506 0.0420  0.2535  0.1619  17  ASP j O   
50833 C CB  . ASP V  17  ? 1.5330 1.3041 1.1291 0.0308  0.2340  0.1681  17  ASP j CB  
50834 C CG  . ASP V  17  ? 1.8689 1.6226 1.4504 0.0267  0.2296  0.1677  17  ASP j CG  
50835 O OD1 . ASP V  17  ? 2.0282 1.7694 1.5953 0.0212  0.2271  0.1683  17  ASP j OD1 
50836 O OD2 . ASP V  17  ? 2.0017 1.7543 1.5860 0.0289  0.2290  0.1666  17  ASP j OD2 
50837 N N   . ARG V  18  ? 1.5699 1.3767 1.2040 0.0425  0.2395  0.1695  18  ARG j N   
50838 C CA  . ARG V  18  ? 1.4766 1.3001 1.1272 0.0470  0.2419  0.1710  18  ARG j CA  
50839 C C   . ARG V  18  ? 1.3255 1.1468 0.9768 0.0442  0.2366  0.1753  18  ARG j C   
50840 O O   . ARG V  18  ? 1.3782 1.1898 1.0279 0.0419  0.2282  0.1791  18  ARG j O   
50841 C CB  . ARG V  18  ? 1.3498 1.1827 1.0172 0.0527  0.2399  0.1723  18  ARG j CB  
50842 C CG  . ARG V  18  ? 1.3131 1.1627 0.9985 0.0574  0.2412  0.1744  18  ARG j CG  
50843 C CD  . ARG V  18  ? 1.3838 1.2413 1.0848 0.0627  0.2387  0.1758  18  ARG j CD  
50844 N NE  . ARG V  18  ? 1.4625 1.3365 1.1812 0.0675  0.2403  0.1777  18  ARG j NE  
50845 C CZ  . ARG V  18  ? 1.5356 1.4117 1.2637 0.0678  0.2339  0.1826  18  ARG j CZ  
50846 N NH1 . ARG V  18  ? 1.4408 1.3033 1.1623 0.0638  0.2255  0.1860  18  ARG j NH1 
50847 N NH2 . ARG V  18  ? 1.5767 1.4683 1.3208 0.0723  0.2359  0.1841  18  ARG j NH2 
50848 N N   . VAL V  19  ? 1.2320 1.0625 0.8861 0.0446  0.2415  0.1748  19  VAL j N   
50849 C CA  . VAL V  19  ? 1.2026 1.0314 0.8563 0.0418  0.2376  0.1785  19  VAL j CA  
50850 C C   . VAL V  19  ? 1.1426 0.9887 0.8147 0.0466  0.2394  0.1804  19  VAL j C   
50851 O O   . VAL V  19  ? 1.2165 1.0759 0.8966 0.0508  0.2468  0.1776  19  VAL j O   
50852 C CB  . VAL V  19  ? 1.1251 0.9473 0.7631 0.0369  0.2415  0.1762  19  VAL j CB  
50853 C CG1 . VAL V  19  ? 1.1286 0.9470 0.7650 0.0335  0.2363  0.1802  19  VAL j CG1 
50854 C CG2 . VAL V  19  ? 1.1369 0.9435 0.7572 0.0327  0.2410  0.1737  19  VAL j CG2 
50855 N N   . SER V  20  ? 1.3017 1.1475 0.9803 0.0458  0.2327  0.1853  20  SER j N   
50856 C CA  . SER V  20  ? 1.2699 1.1311 0.9656 0.0499  0.2335  0.1877  20  SER j CA  
50857 C C   . SER V  20  ? 1.2154 1.0731 0.9079 0.0461  0.2300  0.1910  20  SER j C   
50858 O O   . SER V  20  ? 1.2320 1.0783 0.9198 0.0427  0.2219  0.1944  20  SER j O   
50859 C CB  . SER V  20  ? 1.2329 1.0993 0.9440 0.0541  0.2282  0.1909  20  SER j CB  
50860 O OG  . SER V  20  ? 1.3430 1.1961 1.0495 0.0508  0.2188  0.1945  20  SER j OG  
50861 N N   . ILE V  21  ? 1.1812 1.0488 0.8764 0.0468  0.2359  0.1899  21  ILE j N   
50862 C CA  . ILE V  21  ? 1.0909 0.9569 0.7839 0.0436  0.2334  0.1927  21  ILE j CA  
50863 C C   . ILE V  21  ? 1.1527 1.0334 0.8648 0.0479  0.2324  0.1961  21  ILE j C   
50864 O O   . ILE V  21  ? 1.1970 1.0924 0.9208 0.0529  0.2384  0.1945  21  ILE j O   
50865 C CB  . ILE V  21  ? 1.0101 0.8763 0.6921 0.0411  0.2407  0.1891  21  ILE j CB  
50866 C CG1 . ILE V  21  ? 1.0404 0.8940 0.7047 0.0377  0.2430  0.1851  21  ILE j CG1 
50867 C CG2 . ILE V  21  ? 0.9974 0.8595 0.6751 0.0371  0.2372  0.1920  21  ILE j CG2 
50868 C CD1 . ILE V  21  ? 1.0494 0.9045 0.7036 0.0358  0.2510  0.1810  21  ILE j CD1 
50869 N N   . THR V  22  ? 1.1210 0.9976 0.8362 0.0459  0.2248  0.2009  22  THR j N   
50870 C CA  . THR V  22  ? 1.1107 1.0000 0.8439 0.0497  0.2228  0.2047  22  THR j CA  
50871 C C   . THR V  22  ? 1.0912 0.9847 0.8244 0.0478  0.2243  0.2060  22  THR j C   
50872 O O   . THR V  22  ? 1.0988 0.9814 0.8183 0.0427  0.2227  0.2060  22  THR j O   
50873 C CB  . THR V  22  ? 1.4314 1.3144 1.1702 0.0494  0.2128  0.2094  22  THR j CB  
50874 O OG1 . THR V  22  ? 1.5672 1.4339 1.2920 0.0434  0.2065  0.2112  22  THR j OG1 
50875 C CG2 . THR V  22  ? 1.5606 1.4418 1.3023 0.0521  0.2114  0.2084  22  THR j CG2 
50876 N N   . CYS V  23  ? 1.0662 0.9759 0.8154 0.0522  0.2274  0.2072  23  CYS j N   
50877 C CA  . CYS V  23  ? 1.0727 0.9889 0.8248 0.0513  0.2293  0.2087  23  CYS j CA  
50878 C C   . CYS V  23  ? 1.0688 0.9963 0.8399 0.0551  0.2256  0.2132  23  CYS j C   
50879 O O   . CYS V  23  ? 1.1130 1.0536 0.8981 0.0605  0.2288  0.2128  23  CYS j O   
50880 C CB  . CYS V  23  ? 1.1096 1.0357 0.8603 0.0530  0.2396  0.2042  23  CYS j CB  
50881 S SG  . CYS V  23  ? 1.4470 1.3814 1.2004 0.0520  0.2429  0.2054  23  CYS j SG  
50882 N N   . LYS V  24  ? 1.0373 0.9598 0.8089 0.0522  0.2188  0.2175  24  LYS j N   
50883 C CA  . LYS V  24  ? 1.0627 0.9942 0.8515 0.0552  0.2142  0.2222  24  LYS j CA  
50884 C C   . LYS V  24  ? 1.0437 0.9848 0.8384 0.0553  0.2171  0.2236  24  LYS j C   
50885 O O   . LYS V  24  ? 1.0930 1.0268 0.8766 0.0508  0.2166  0.2236  24  LYS j O   
50886 C CB  . LYS V  24  ? 1.4564 1.3753 1.2430 0.0522  0.2036  0.2265  24  LYS j CB  
50887 C CG  . LYS V  24  ? 1.6559 1.5651 1.4374 0.0521  0.2001  0.2255  24  LYS j CG  
50888 C CD  . LYS V  24  ? 1.8341 1.7317 1.6146 0.0494  0.1895  0.2300  24  LYS j CD  
50889 C CE  . LYS V  24  ? 1.7564 1.6357 1.5169 0.0430  0.1860  0.2292  24  LYS j CE  
50890 N NZ  . LYS V  24  ? 1.7829 1.6505 1.5421 0.0403  0.1756  0.2335  24  LYS j NZ  
50891 N N   . ALA V  25  ? 0.9598 0.9173 0.7719 0.0605  0.2200  0.2248  25  ALA j N   
50892 C CA  . ALA V  25  ? 0.9509 0.9195 0.7707 0.0614  0.2231  0.2262  25  ALA j CA  
50893 C C   . ALA V  25  ? 0.9966 0.9662 0.8270 0.0612  0.2153  0.2320  25  ALA j C   
50894 O O   . ALA V  25  ? 1.0691 1.0384 0.9083 0.0631  0.2095  0.2348  25  ALA j O   
50895 C CB  . ALA V  25  ? 1.0182 1.0048 0.8510 0.0673  0.2315  0.2240  25  ALA j CB  
50896 N N   . SER V  26  ? 1.0000 0.9709 0.8296 0.0588  0.2151  0.2337  26  SER j N   
50897 C CA  . SER V  26  ? 1.0614 1.0348 0.9018 0.0588  0.2084  0.2392  26  SER j CA  
50898 C C   . SER V  26  ? 1.0098 1.0018 0.8704 0.0645  0.2114  0.2410  26  SER j C   
50899 O O   . SER V  26  ? 1.0612 1.0568 0.9330 0.0652  0.2060  0.2456  26  SER j O   
50900 C CB  . SER V  26  ? 1.1583 1.1251 0.9895 0.0538  0.2067  0.2404  26  SER j CB  
50901 O OG  . SER V  26  ? 1.2612 1.2367 1.0911 0.0544  0.2151  0.2375  26  SER j OG  
50902 N N   . GLN V  27  ? 0.9237 0.9276 0.7893 0.0687  0.2199  0.2375  27  GLN j N   
50903 C CA  . GLN V  27  ? 0.9422 0.9642 0.8267 0.0744  0.2235  0.2388  27  GLN j CA  
50904 C C   . GLN V  27  ? 0.9192 0.9491 0.8077 0.0791  0.2298  0.2349  27  GLN j C   
50905 O O   . GLN V  27  ? 0.8828 0.9052 0.7585 0.0776  0.2330  0.2308  27  GLN j O   
50906 C CB  . GLN V  27  ? 0.8845 0.9163 0.7721 0.0745  0.2288  0.2388  27  GLN j CB  
50907 C CG  . GLN V  27  ? 0.9256 0.9548 0.8158 0.0716  0.2227  0.2435  27  GLN j CG  
50908 C CD  . GLN V  27  ? 0.9723 1.0111 0.8651 0.0716  0.2283  0.2432  27  GLN j CD  
50909 O OE1 . GLN V  27  ? 0.9257 0.9789 0.8277 0.0760  0.2355  0.2415  27  GLN j OE1 
50910 N NE2 . GLN V  27  ? 0.9875 1.0181 0.8719 0.0668  0.2249  0.2448  27  GLN j NE2 
50911 N N   . ASN V  28  ? 0.9248 0.9699 0.8311 0.0847  0.2318  0.2364  28  ASN j N   
50912 C CA  . ASN V  28  ? 0.9119 0.9662 0.8234 0.0897  0.2383  0.2328  28  ASN j CA  
50913 C C   . ASN V  28  ? 0.8764 0.9377 0.7830 0.0902  0.2481  0.2284  28  ASN j C   
50914 O O   . ASN V  28  ? 0.9028 0.9736 0.8154 0.0909  0.2513  0.2295  28  ASN j O   
50915 C CB  . ASN V  28  ? 1.0663 1.1352 0.9985 0.0956  0.2376  0.2357  28  ASN j CB  
50916 C CG  . ASN V  28  ? 1.3033 1.3791 1.2408 0.1005  0.2421  0.2325  28  ASN j CG  
50917 O OD1 . ASN V  28  ? 1.3290 1.4153 1.2688 0.1035  0.2505  0.2290  28  ASN j OD1 
50918 N ND2 . ASN V  28  ? 1.4425 1.5124 1.3818 0.1012  0.2365  0.2336  28  ASN j ND2 
50919 N N   . VAL V  29  ? 0.8533 0.9100 0.7490 0.0899  0.2528  0.2235  29  VAL j N   
50920 C CA  . VAL V  29  ? 0.8242 0.8863 0.7137 0.0901  0.2621  0.2190  29  VAL j CA  
50921 C C   . VAL V  29  ? 0.8219 0.8930 0.7165 0.0952  0.2686  0.2152  29  VAL j C   
50922 O O   . VAL V  29  ? 0.7995 0.8733 0.6873 0.0956  0.2764  0.2106  29  VAL j O   
50923 C CB  . VAL V  29  ? 0.7925 0.8391 0.6610 0.0840  0.2622  0.2163  29  VAL j CB  
50924 C CG1 . VAL V  29  ? 0.7989 0.8375 0.6628 0.0792  0.2562  0.2201  29  VAL j CG1 
50925 C CG2 . VAL V  29  ? 0.8031 0.8366 0.6613 0.0823  0.2590  0.2145  29  VAL j CG2 
50926 N N   . GLY V  30  ? 0.8797 0.9558 0.7866 0.0993  0.2655  0.2170  30  GLY j N   
50927 C CA  . GLY V  30  ? 0.9614 1.0458 0.8739 0.1043  0.2710  0.2136  30  GLY j CA  
50928 C C   . GLY V  30  ? 0.8510 0.9243 0.7477 0.1020  0.2734  0.2089  30  GLY j C   
50929 O O   . GLY V  30  ? 0.9381 0.9978 0.8265 0.0991  0.2673  0.2095  30  GLY j O   
50930 N N   . THR V  31  ? 0.8864 0.9656 0.7789 0.1034  0.2823  0.2042  31  THR j N   
50931 C CA  . THR V  31  ? 0.8571 0.9266 0.7341 0.1012  0.2856  0.1993  31  THR j CA  
50932 C C   . THR V  31  ? 0.8288 0.8954 0.6929 0.0976  0.2912  0.1963  31  THR j C   
50933 O O   . THR V  31  ? 0.8132 0.8756 0.6661 0.0967  0.2963  0.1915  31  THR j O   
50934 C CB  . THR V  31  ? 0.8117 0.8904 0.6953 0.1067  0.2913  0.1958  31  THR j CB  
50935 O OG1 . THR V  31  ? 1.0815 1.1557 0.9516 0.1052  0.2977  0.1903  31  THR j OG1 
50936 C CG2 . THR V  31  ? 0.9021 1.0002 0.8033 0.1126  0.2963  0.1964  31  THR j CG2 
50937 N N   . ALA V  32  ? 0.7593 0.8275 0.6243 0.0954  0.2901  0.1989  32  ALA j N   
50938 C CA  . ALA V  32  ? 0.7415 0.8076 0.5951 0.0920  0.2951  0.1964  32  ALA j CA  
50939 C C   . ALA V  32  ? 0.9188 0.9659 0.7537 0.0853  0.2904  0.1961  32  ALA j C   
50940 O O   . ALA V  32  ? 1.2117 1.2524 1.0416 0.0812  0.2864  0.1987  32  ALA j O   
50941 C CB  . ALA V  32  ? 0.6907 0.7668 0.5536 0.0927  0.2958  0.1994  32  ALA j CB  
50942 N N   . VAL V  33  ? 0.8547 0.8926 0.6791 0.0843  0.2911  0.1927  33  VAL j N   
50943 C CA  . VAL V  33  ? 0.8068 0.8265 0.6130 0.0782  0.2872  0.1919  33  VAL j CA  
50944 C C   . VAL V  33  ? 0.7955 0.8115 0.5886 0.0773  0.2943  0.1860  33  VAL j C   
50945 O O   . VAL V  33  ? 0.8858 0.9088 0.6836 0.0814  0.2991  0.1830  33  VAL j O   
50946 C CB  . VAL V  33  ? 0.9621 0.9712 0.7681 0.0771  0.2783  0.1947  33  VAL j CB  
50947 C CG1 . VAL V  33  ? 1.1381 1.1286 0.9246 0.0715  0.2754  0.1929  33  VAL j CG1 
50948 C CG2 . VAL V  33  ? 0.8021 0.8117 0.6175 0.0766  0.2706  0.2006  33  VAL j CG2 
50949 N N   . ALA V  34  ? 0.8045 0.8099 0.5815 0.0719  0.2950  0.1843  34  ALA j N   
50950 C CA  . ALA V  34  ? 0.8063 0.8064 0.5692 0.0703  0.3012  0.1789  34  ALA j CA  
50951 C C   . ALA V  34  ? 0.8213 0.8022 0.5667 0.0644  0.2960  0.1787  34  ALA j C   
50952 O O   . ALA V  34  ? 0.8293 0.8013 0.5712 0.0606  0.2888  0.1824  34  ALA j O   
50953 C CB  . ALA V  34  ? 0.9244 0.9312 0.6845 0.0694  0.3077  0.1756  34  ALA j CB  
50954 N N   . TRP V  35  ? 0.8905 0.8651 0.6251 0.0636  0.2995  0.1743  35  TRP j N   
50955 C CA  . TRP V  35  ? 0.9572 0.9137 0.6747 0.0582  0.2954  0.1736  35  TRP j CA  
50956 C C   . TRP V  35  ? 0.9340 0.8856 0.6358 0.0550  0.3019  0.1688  35  TRP j C   
50957 O O   . TRP V  35  ? 0.9252 0.8874 0.6340 0.0565  0.3047  0.1619  35  TRP j O   
50958 C CB  . TRP V  35  ? 0.9462 0.8975 0.6640 0.0597  0.2926  0.1729  35  TRP j CB  
50959 C CG  . TRP V  35  ? 0.9080 0.8593 0.6372 0.0614  0.2845  0.1778  35  TRP j CG  
50960 C CD1 . TRP V  35  ? 0.8949 0.8590 0.6417 0.0670  0.2845  0.1794  35  TRP j CD1 
50961 C CD2 . TRP V  35  ? 0.9064 0.8445 0.6303 0.0573  0.2752  0.1817  35  TRP j CD2 
50962 N NE1 . TRP V  35  ? 0.9086 0.8682 0.6614 0.0667  0.2757  0.1841  35  TRP j NE1 
50963 C CE2 . TRP V  35  ? 0.9164 0.8600 0.6554 0.0608  0.2698  0.1856  35  TRP j CE2 
50964 C CE3 . TRP V  35  ? 0.9183 0.8403 0.6261 0.0511  0.2708  0.1823  35  TRP j CE3 
50965 C CZ2 . TRP V  35  ? 1.0037 0.9373 0.7423 0.0583  0.2603  0.1900  35  TRP j CZ2 
50966 C CZ3 . TRP V  35  ? 0.9434 0.8555 0.6507 0.0486  0.2613  0.1867  35  TRP j CZ3 
50967 C CH2 . TRP V  35  ? 1.0109 0.9289 0.7335 0.0522  0.2562  0.1905  35  TRP j CH2 
50968 N N   . TYR V  36  ? 0.7891 0.7255 0.4753 0.0490  0.2981  0.1692  36  TYR j N   
50969 C CA  . TYR V  36  ? 0.8725 0.8040 0.5476 0.0442  0.2984  0.1622  36  TYR j CA  
50970 C C   . TYR V  36  ? 1.1521 1.0652 0.8088 0.0400  0.2965  0.1625  36  TYR j C   
50971 O O   . TYR V  36  ? 1.2506 1.1530 0.9032 0.0387  0.2911  0.1675  36  TYR j O   
50972 C CB  . TYR V  36  ? 0.8768 0.8100 0.5515 0.0404  0.2958  0.1613  36  TYR j CB  
50973 C CG  . TYR V  36  ? 0.9408 0.8919 0.6330 0.0437  0.2972  0.1600  36  TYR j CG  
50974 C CD1 . TYR V  36  ? 1.0007 0.9638 0.7018 0.0441  0.2977  0.1512  36  TYR j CD1 
50975 C CD2 . TYR V  36  ? 0.9075 0.8634 0.6074 0.0464  0.2977  0.1674  36  TYR j CD2 
50976 C CE1 . TYR V  36  ? 1.1821 1.1607 0.8987 0.0469  0.2985  0.1497  36  TYR j CE1 
50977 C CE2 . TYR V  36  ? 0.8463 0.8184 0.5622 0.0494  0.2988  0.1659  36  TYR j CE2 
50978 C CZ  . TYR V  36  ? 1.0296 1.0127 0.7536 0.0496  0.2991  0.1569  36  TYR j CZ  
50979 O OH  . TYR V  36  ? 0.9718 0.9702 0.7112 0.0523  0.2998  0.1552  36  TYR j OH  
50980 N N   . GLN V  37  ? 0.9374 0.8489 0.5889 0.0367  0.2955  0.1543  37  GLN j N   
50981 C CA  . GLN V  37  ? 0.9706 0.8655 0.6049 0.0321  0.2933  0.1530  37  GLN j CA  
50982 C C   . GLN V  37  ? 0.9849 0.8781 0.6133 0.0263  0.2899  0.1477  37  GLN j C   
50983 O O   . GLN V  37  ? 1.0234 0.9290 0.6609 0.0263  0.2902  0.1410  37  GLN j O   
50984 C CB  . GLN V  37  ? 0.8938 0.7889 0.5278 0.0337  0.2952  0.1482  37  GLN j CB  
50985 C CG  . GLN V  37  ? 0.9083 0.7857 0.5247 0.0294  0.2930  0.1478  37  GLN j CG  
50986 C CD  . GLN V  37  ? 0.9056 0.7846 0.5226 0.0306  0.2947  0.1418  37  GLN j CD  
50987 O OE1 . GLN V  37  ? 0.8936 0.7837 0.5185 0.0306  0.2951  0.1344  37  GLN j OE1 
50988 N NE2 . GLN V  37  ? 0.9289 0.7972 0.5381 0.0318  0.2956  0.1452  37  GLN j NE2 
50989 N N   . GLN V  38  ? 1.0339 0.9118 0.6474 0.0214  0.2866  0.1506  38  GLN j N   
50990 C CA  . GLN V  38  ? 1.0346 0.9104 0.6421 0.0160  0.2832  0.1461  38  GLN j CA  
50991 C C   . GLN V  38  ? 1.2345 1.0937 0.8251 0.0112  0.2804  0.1450  38  GLN j C   
50992 O O   . GLN V  38  ? 1.3299 1.1744 0.9090 0.0097  0.2786  0.1511  38  GLN j O   
50993 C CB  . GLN V  38  ? 1.0954 0.9709 0.7031 0.0144  0.2812  0.1508  38  GLN j CB  
50994 C CG  . GLN V  38  ? 1.1211 0.9961 0.7242 0.0092  0.2779  0.1460  38  GLN j CG  
50995 C CD  . GLN V  38  ? 1.2295 1.1038 0.8325 0.0076  0.2760  0.1509  38  GLN j CD  
50996 O OE1 . GLN V  38  ? 1.5432 1.4240 1.1494 0.0054  0.2745  0.1472  38  GLN j OE1 
50997 N NE2 . GLN V  38  ? 1.1111 0.9773 0.7106 0.0089  0.2757  0.1593  38  GLN j NE2 
50998 N N   . LYS V  39  ? 1.0363 1.1215 1.0009 0.1446  0.0860  0.0958  39  LYS j N   
50999 C CA  . LYS V  39  ? 1.1246 1.2068 1.0769 0.1586  0.0921  0.1018  39  LYS j CA  
51000 C C   . LYS V  39  ? 1.2640 1.3383 1.2022 0.1690  0.0960  0.1028  39  LYS j C   
51001 O O   . LYS V  39  ? 1.4583 1.5330 1.4018 0.1629  0.0936  0.0990  39  LYS j O   
51002 C CB  . LYS V  39  ? 1.1721 1.2628 1.1379 0.1539  0.0919  0.1038  39  LYS j CB  
51003 C CG  . LYS V  39  ? 1.0365 1.1339 1.0143 0.1450  0.0883  0.1030  39  LYS j CG  
51004 C CD  . LYS V  39  ? 1.0277 1.1297 1.0080 0.1492  0.0911  0.1080  39  LYS j CD  
51005 C CE  . LYS V  39  ? 0.9178 1.0077 0.8732 0.1238  0.0839  0.1197  39  LYS j CE  
51006 N NZ  . LYS V  39  ? 0.8896 0.9966 0.8908 0.1441  0.0794  0.1141  39  LYS j NZ  
51007 N N   . PRO V  40  ? 1.2739 1.3396 1.1928 0.1848  0.1018  0.1075  40  PRO j N   
51008 C CA  . PRO V  40  ? 1.1361 1.1925 1.0397 0.1952  0.1052  0.1080  40  PRO j CA  
51009 C C   . PRO V  40  ? 1.0425 1.1059 0.9590 0.1899  0.1053  0.1082  40  PRO j C   
51010 O O   . PRO V  40  ? 1.0374 1.1088 0.9657 0.1865  0.1059  0.1109  40  PRO j O   
51011 C CB  . PRO V  40  ? 1.2229 1.2689 1.1046 0.2122  0.1114  0.1133  40  PRO j CB  
51012 C CG  . PRO V  40  ? 1.2965 1.3429 1.1771 0.2116  0.1104  0.1139  40  PRO j CG  
51013 C CD  . PRO V  40  ? 1.2833 1.3454 1.1910 0.1944  0.1053  0.1120  40  PRO j CD  
51014 N N   . GLY V  41  ? 1.0934 1.1530 1.0068 0.1896  0.1046  0.1052  41  GLY j N   
51015 C CA  . GLY V  41  ? 1.1318 1.1967 1.0560 0.1850  0.1046  0.1050  41  GLY j CA  
51016 C C   . GLY V  41  ? 1.2848 1.3611 1.2329 0.1676  0.0991  0.1009  41  GLY j C   
51017 O O   . GLY V  41  ? 1.4187 1.4826 1.3302 0.1519  0.0974  0.1201  41  GLY j O   
51018 N N   . GLN V  42  ? 1.3761 1.4387 1.2908 0.1447  0.0912  0.1130  42  GLN j N   
51019 C CA  . GLN V  42  ? 1.3456 1.4261 1.3205 0.1531  0.0808  0.1048  42  GLN j CA  
51020 C C   . GLN V  42  ? 1.2942 1.3644 1.2296 0.1289  0.0837  0.1096  42  GLN j C   
51021 O O   . GLN V  42  ? 1.3319 1.4039 1.2999 0.1484  0.0758  0.0964  42  GLN j O   
51022 C CB  . GLN V  42  ? 1.2004 1.3077 1.1508 0.1826  0.1091  0.1458  42  GLN j CB  
51023 C CG  . GLN V  42  ? 1.3247 1.4353 1.2746 0.1894  0.1143  0.1524  42  GLN j CG  
51024 C CD  . GLN V  42  ? 1.3759 1.4732 1.3689 0.1497  0.0826  0.1136  42  GLN j CD  
51025 O OE1 . GLN V  42  ? 1.2468 1.3455 1.2433 0.1438  0.0793  0.1111  42  GLN j OE1 
51026 N NE2 . GLN V  42  ? 1.6038 1.6928 1.5549 0.1336  0.0929  0.1289  42  GLN j NE2 
51027 N N   . SER V  43  ? 1.2974 1.3839 1.2867 0.1372  0.0742  0.1012  43  SER j N   
51028 C CA  . SER V  43  ? 1.1682 1.2440 1.1226 0.1138  0.0765  0.1061  43  SER j CA  
51029 C C   . SER V  43  ? 0.9152 1.0042 0.9138 0.1229  0.0671  0.0956  43  SER j C   
51030 O O   . SER V  43  ? 0.9201 1.0024 0.8863 0.1066  0.0735  0.1072  43  SER j O   
51031 C CB  . SER V  43  ? 1.0659 1.1457 1.0307 0.1078  0.0749  0.1076  43  SER j CB  
51032 O OG  . SER V  43  ? 1.1829 1.2811 1.1951 0.1200  0.0688  0.1025  43  SER j OG  
51033 N N   . PRO V  44  ? 0.8826 0.9681 0.8796 0.1188  0.0642  0.0913  44  PRO j N   
51034 C CA  . PRO V  44  ? 0.8601 0.9371 0.8273 0.0987  0.0668  0.0977  44  PRO j CA  
51035 C C   . PRO V  44  ? 0.9018 0.9851 0.8831 0.0905  0.0640  0.0999  44  PRO j C   
51036 O O   . PRO V  44  ? 0.8701 0.9681 0.8910 0.1002  0.0579  0.0927  44  PRO j O   
51037 C CB  . PRO V  44  ? 0.8286 0.9293 0.8044 0.1342  0.0800  0.1154  44  PRO j CB  
51038 C CG  . PRO V  44  ? 0.8737 0.9654 0.8330 0.1449  0.0833  0.1138  44  PRO j CG  
51039 C CD  . PRO V  44  ? 0.8688 0.9378 0.8216 0.1067  0.0695  0.0955  44  PRO j CD  
51040 N N   . LYS V  45  ? 1.0010 1.1211 1.0044 0.1226  0.0781  0.1252  45  LYS j N   
51041 C CA  . LYS V  45  ? 0.8672 0.9715 0.8974 0.0924  0.0544  0.0931  45  LYS j CA  
51042 C C   . LYS V  45  ? 0.8374 0.9267 0.8394 0.0735  0.0550  0.0977  45  LYS j C   
51043 O O   . LYS V  45  ? 0.9295 1.0170 0.9268 0.0755  0.0552  0.0958  45  LYS j O   
51044 C CB  . LYS V  45  ? 0.6959 0.8047 0.7285 0.0953  0.0563  0.0970  45  LYS j CB  
51045 C CG  . LYS V  45  ? 0.7024 0.8158 0.7415 0.0941  0.0568  0.1006  45  LYS j CG  
51046 C CD  . LYS V  45  ? 0.7417 0.8537 0.7761 0.1013  0.0606  0.1029  45  LYS j CD  
51047 C CE  . LYS V  45  ? 0.7690 0.8696 0.7736 0.0867  0.0671  0.1165  45  LYS j CE  
51048 N NZ  . LYS V  45  ? 0.8101 0.9099 0.8090 0.0931  0.0713  0.1192  45  LYS j NZ  
51049 N N   . LEU V  46  ? 0.6953 0.8222 0.7285 0.0932  0.0638  0.1206  46  LEU j N   
51050 C CA  . LEU V  46  ? 0.7481 0.8367 0.7631 0.0596  0.0467  0.0928  46  LEU j CA  
51051 C C   . LEU V  46  ? 0.7772 0.8683 0.7950 0.0582  0.0458  0.0941  46  LEU j C   
51052 O O   . LEU V  46  ? 0.9293 1.0397 0.9795 0.0684  0.0427  0.0894  46  LEU j O   
51053 C CB  . LEU V  46  ? 0.8599 0.9475 0.8821 0.0527  0.0428  0.0911  46  LEU j CB  
51054 C CG  . LEU V  46  ? 0.8429 0.9436 0.8949 0.0542  0.0349  0.0801  46  LEU j CG  
51055 C CD1 . LEU V  46  ? 0.8675 0.9495 0.8899 0.0462  0.0375  0.0835  46  LEU j CD1 
51056 C CD2 . LEU V  46  ? 0.9960 1.0777 1.0284 0.0419  0.0317  0.0869  46  LEU j CD2 
51057 N N   . MET V  47  ? 0.7193 0.8457 0.7592 0.0802  0.0553  0.1141  47  MET j N   
51058 C CA  . MET V  47  ? 0.6973 0.7888 0.7164 0.0551  0.0432  0.0920  47  MET j CA  
51059 C C   . MET V  47  ? 0.6601 0.7499 0.6854 0.0473  0.0381  0.0888  47  MET j C   
51060 O O   . MET V  47  ? 0.7123 0.8013 0.7427 0.0453  0.0329  0.0906  47  MET j O   
51061 C CB  . MET V  47  ? 0.5728 0.6636 0.5846 0.0607  0.0460  0.0917  47  MET j CB  
51062 C CG  . MET V  47  ? 0.9204 1.0485 0.9453 0.0976  0.0639  0.1184  47  MET j CG  
51063 S SD  . MET V  47  ? 1.3452 1.4765 1.3668 0.1039  0.0672  0.1219  47  MET j SD  
51064 C CE  . MET V  47  ? 1.1445 1.2345 1.1425 0.0725  0.0518  0.0931  47  MET j CE  
51065 N N   . ILE V  48  ? 0.7548 0.8412 0.7787 0.0452  0.0363  0.0849  48  ILE j N   
51066 C CA  . ILE V  48  ? 0.7433 0.8442 0.7959 0.0435  0.0316  0.0740  48  ILE j CA  
51067 C C   . ILE V  48  ? 0.7355 0.8140 0.7645 0.0370  0.0272  0.0789  48  ILE j C   
51068 O O   . ILE V  48  ? 0.9311 1.0261 0.9786 0.0444  0.0319  0.0704  48  ILE j O   
51069 C CB  . ILE V  48  ? 0.7697 0.8512 0.7966 0.0394  0.0282  0.0803  48  ILE j CB  
51070 C CG1 . ILE V  48  ? 0.9136 0.9987 0.9390 0.0433  0.0306  0.0837  48  ILE j CG1 
51071 C CG2 . ILE V  48  ? 0.7066 0.7854 0.7381 0.0321  0.0237  0.0768  48  ILE j CG2 
51072 C CD1 . ILE V  48  ? 0.8669 0.9544 0.8976 0.0400  0.0289  0.0856  48  ILE j CD1 
51073 N N   . TYR V  49  ? 0.7526 0.8289 0.7862 0.0309  0.0235  0.0766  49  TYR j N   
51074 C CA  . TYR V  49  ? 0.7733 0.8456 0.8076 0.0276  0.0213  0.0731  49  TYR j CA  
51075 C C   . TYR V  49  ? 0.7764 0.8769 0.8370 0.0297  0.0236  0.0864  49  TYR j C   
51076 O O   . TYR V  49  ? 0.7854 0.8714 0.8435 0.0218  0.0176  0.0636  49  TYR j O   
51077 C CB  . TYR V  49  ? 0.7526 0.8582 0.8134 0.0372  0.0292  0.0923  49  TYR j CB  
51078 C CG  . TYR V  49  ? 0.8963 1.0031 0.9624 0.0338  0.0273  0.0941  49  TYR j CG  
51079 C CD1 . TYR V  49  ? 0.8629 0.9334 0.9056 0.0203  0.0168  0.0732  49  TYR j CD1 
51080 C CD2 . TYR V  49  ? 1.0643 1.1585 1.1273 0.0298  0.0240  0.0718  49  TYR j CD2 
51081 C CE1 . TYR V  49  ? 0.8243 0.8952 0.8697 0.0187  0.0158  0.0743  49  TYR j CE1 
51082 C CE2 . TYR V  49  ? 1.0269 1.1031 1.0716 0.0253  0.0209  0.0804  49  TYR j CE2 
51083 C CZ  . TYR V  49  ? 0.7483 0.8406 0.8159 0.0231  0.0194  0.0710  49  TYR j CZ  
51084 O OH  . TYR V  49  ? 0.6087 0.6828 0.6581 0.0197  0.0169  0.0791  49  TYR j OH  
51085 N N   . PHE V  50  ? 0.7740 0.8390 0.8103 0.0193  0.0155  0.0657  50  PHE j N   
51086 C CA  . PHE V  50  ? 0.8460 0.9216 0.9001 0.0158  0.0131  0.0565  50  PHE j CA  
51087 C C   . PHE V  50  ? 0.6506 0.7410 0.7092 0.0201  0.0164  0.0771  50  PHE j C   
51088 O O   . PHE V  50  ? 0.6120 0.6726 0.6499 0.0118  0.0098  0.0607  50  PHE j O   
51089 C CB  . PHE V  50  ? 0.6689 0.7555 0.7317 0.0154  0.0132  0.0764  50  PHE j CB  
51090 C CG  . PHE V  50  ? 0.6651 0.7204 0.7056 0.0091  0.0080  0.0588  50  PHE j CG  
51091 C CD1 . PHE V  50  ? 0.6528 0.7184 0.7065 0.0087  0.0077  0.0510  50  PHE j CD1 
51092 C CD2 . PHE V  50  ? 0.6555 0.7250 0.7134 0.0092  0.0082  0.0546  50  PHE j CD2 
51093 C CE1 . PHE V  50  ? 0.6597 0.7085 0.6991 0.0062  0.0057  0.0536  50  PHE j CE1 
51094 C CE2 . PHE V  50  ? 0.6634 0.7401 0.7287 0.0092  0.0085  0.0719  50  PHE j CE2 
51095 C CZ  . PHE V  50  ? 0.6603 0.7089 0.7014 0.0057  0.0053  0.0545  50  PHE j CZ  
51096 N N   . ALA V  51  ? 0.6359 0.7152 0.6870 0.0207  0.0162  0.0575  51  ALA j N   
51097 C CA  . ALA V  51  ? 0.6504 0.7455 0.7038 0.0271  0.0209  0.0787  51  ALA j CA  
51098 C C   . ALA V  51  ? 0.6516 0.7206 0.6850 0.0209  0.0160  0.0662  51  ALA j C   
51099 O O   . ALA V  51  ? 0.6579 0.7460 0.7084 0.0277  0.0206  0.0623  51  ALA j O   
51100 C CB  . ALA V  51  ? 0.5748 0.6501 0.6243 0.0164  0.0129  0.0540  51  ALA j CB  
51101 N N   . SER V  52  ? 0.6394 0.7231 0.6943 0.0189  0.0149  0.0602  52  SER j N   
51102 C CA  . SER V  52  ? 0.6404 0.7435 0.7023 0.0240  0.0189  0.0854  52  SER j CA  
51103 C C   . SER V  52  ? 0.6505 0.7554 0.7158 0.0233  0.0186  0.0878  52  SER j C   
51104 O O   . SER V  52  ? 0.9876 1.0589 1.0297 0.0145  0.0118  0.0701  52  SER j O   
51105 C CB  . SER V  52  ? 0.8022 0.8708 0.8411 0.0138  0.0110  0.0661  52  SER j CB  
51106 O OG  . SER V  52  ? 0.8751 0.9395 0.9154 0.0098  0.0081  0.0634  52  SER j OG  
51107 N N   . ASN V  53  ? 0.6975 0.7879 0.7577 0.0211  0.0168  0.0658  53  ASN j N   
51108 C CA  . ASN V  53  ? 0.6990 0.7915 0.7621 0.0210  0.0170  0.0679  53  ASN j CA  
51109 C C   . ASN V  53  ? 0.8812 0.9606 0.9228 0.0244  0.0192  0.0788  53  ASN j C   
51110 O O   . ASN V  53  ? 0.7729 0.8707 0.8345 0.0294  0.0229  0.0718  53  ASN j O   
51111 C CB  . ASN V  53  ? 0.8242 0.9123 0.8877 0.0176  0.0146  0.0658  53  ASN j CB  
51112 C CG  . ASN V  53  ? 0.7542 0.8441 0.8206 0.0173  0.0145  0.0677  53  ASN j CG  
51113 O OD1 . ASN V  53  ? 0.8266 0.9381 0.9018 0.0257  0.0214  0.0973  53  ASN j OD1 
51114 N ND2 . ASN V  53  ? 0.6743 0.7753 0.7488 0.0169  0.0146  0.0896  53  ASN j ND2 
51115 N N   . ARG V  54  ? 0.9200 1.0222 0.9857 0.0283  0.0223  0.0748  54  ARG j N   
51116 C CA  . ARG V  54  ? 0.9065 1.0138 0.9725 0.0340  0.0262  0.0786  54  ARG j CA  
51117 C C   . ARG V  54  ? 0.8109 0.8979 0.8544 0.0310  0.0242  0.0878  54  ARG j C   
51118 O O   . ARG V  54  ? 0.7896 0.8749 0.8362 0.0273  0.0219  0.0868  54  ARG j O   
51119 C CB  . ARG V  54  ? 0.8306 0.9424 0.8984 0.0359  0.0275  0.0816  54  ARG j CB  
51120 C CG  . ARG V  54  ? 0.7097 0.8217 0.7761 0.0358  0.0271  0.0807  54  ARG j CG  
51121 C CD  . ARG V  54  ? 0.7414 0.8370 0.7825 0.0357  0.0267  0.0928  54  ARG j CD  
51122 N NE  . ARG V  54  ? 0.7696 0.9100 0.8456 0.0453  0.0345  0.1172  54  ARG j NE  
51123 C CZ  . ARG V  54  ? 0.9126 1.0078 0.9597 0.0291  0.0225  0.0924  54  ARG j CZ  
51124 N NH1 . ARG V  54  ? 1.0770 1.1699 1.1235 0.0266  0.0206  0.0894  54  ARG j NH1 
51125 N NH2 . ARG V  54  ? 0.8267 0.9227 0.8765 0.0276  0.0216  0.0938  54  ARG j NH2 
51126 N N   . TYR V  55  ? 0.6067 0.7161 0.6734 0.0385  0.0297  0.0815  55  TYR j N   
51127 C CA  . TYR V  55  ? 0.6351 0.7648 0.7079 0.0486  0.0380  0.1140  55  TYR j CA  
51128 C C   . TYR V  55  ? 0.6835 0.8189 0.7598 0.0511  0.0400  0.1193  55  TYR j C   
51129 O O   . TYR V  55  ? 0.8705 0.9888 0.9421 0.0438  0.0338  0.0890  55  TYR j O   
51130 C CB  . TYR V  55  ? 0.6433 0.7534 0.7088 0.0435  0.0334  0.0835  55  TYR j CB  
51131 C CG  . TYR V  55  ? 0.6509 0.7626 0.7184 0.0449  0.0349  0.0858  55  TYR j CG  
51132 C CD1 . TYR V  55  ? 0.8058 0.8931 0.8501 0.0370  0.0294  0.0932  55  TYR j CD1 
51133 C CD2 . TYR V  55  ? 0.7335 0.8693 0.8019 0.0641  0.0489  0.1230  55  TYR j CD2 
51134 C CE1 . TYR V  55  ? 1.1484 1.2590 1.2206 0.0417  0.0334  0.0865  55  TYR j CE1 
51135 C CE2 . TYR V  55  ? 0.9725 1.0895 1.0411 0.0526  0.0405  0.0916  55  TYR j CE2 
51136 C CZ  . TYR V  55  ? 1.2225 1.3570 1.2979 0.0596  0.0470  0.1240  55  TYR j CZ  
51137 O OH  . TYR V  55  ? 1.3108 1.4033 1.3564 0.0449  0.0358  0.1025  55  TYR j OH  
51138 N N   . THR V  56  ? 0.6603 0.7527 0.7083 0.0360  0.0287  0.0969  56  THR j N   
51139 C CA  . THR V  56  ? 0.6475 0.7670 0.7256 0.0412  0.0329  0.0916  56  THR j CA  
51140 C C   . THR V  56  ? 0.6556 0.7796 0.7322 0.0480  0.0375  0.0952  56  THR j C   
51141 O O   . THR V  56  ? 0.6612 0.7851 0.7358 0.0515  0.0399  0.0958  56  THR j O   
51142 C CB  . THR V  56  ? 0.7630 0.8578 0.8162 0.0360  0.0293  0.1015  56  THR j CB  
51143 O OG1 . THR V  56  ? 0.7292 0.8426 0.8098 0.0340  0.0282  0.0882  56  THR j OG1 
51144 C CG2 . THR V  56  ? 0.7825 0.8800 0.8388 0.0359  0.0295  0.1047  56  THR j CG2 
51145 N N   . GLY V  57  ? 0.7276 0.8303 0.7745 0.0460  0.0356  0.1079  57  GLY j N   
51146 C CA  . GLY V  57  ? 0.8105 0.9159 0.8533 0.0524  0.0397  0.1113  57  GLY j CA  
51147 C C   . GLY V  57  ? 0.9085 1.0147 0.9484 0.0540  0.0402  0.1109  57  GLY j C   
51148 O O   . GLY V  57  ? 1.2252 1.3606 1.2972 0.0628  0.0463  0.1028  57  GLY j O   
51149 N N   . VAL V  58  ? 0.8209 0.9717 0.8917 0.0701  0.0520  0.1324  58  VAL j N   
51150 C CA  . VAL V  58  ? 0.7537 0.9044 0.8192 0.0738  0.0537  0.1315  58  VAL j CA  
51151 C C   . VAL V  58  ? 0.7537 0.8834 0.8221 0.0564  0.0412  0.0959  58  VAL j C   
51152 O O   . VAL V  58  ? 0.8399 0.9679 0.9114 0.0501  0.0373  0.0942  58  VAL j O   
51153 C CB  . VAL V  58  ? 0.6586 0.7813 0.7210 0.0570  0.0412  0.0914  58  VAL j CB  
51154 C CG1 . VAL V  58  ? 0.6921 0.8367 0.7483 0.0754  0.0533  0.1249  58  VAL j CG1 
51155 C CG2 . VAL V  58  ? 0.6699 0.7880 0.7295 0.0618  0.0393  0.0920  58  VAL j CG2 
51156 N N   . PRO V  59  ? 0.8218 0.9299 0.8564 0.0561  0.0403  0.1092  59  PRO j N   
51157 C CA  . PRO V  59  ? 0.8712 1.0312 0.9407 0.0736  0.0531  0.1361  59  PRO j CA  
51158 C C   . PRO V  59  ? 0.9097 1.0174 0.9474 0.0497  0.0359  0.1057  59  PRO j C   
51159 O O   . PRO V  59  ? 0.8990 1.0274 0.9642 0.0545  0.0390  0.0927  59  PRO j O   
51160 C CB  . PRO V  59  ? 0.7465 0.8624 0.7797 0.0584  0.0469  0.1126  59  PRO j CB  
51161 C CG  . PRO V  59  ? 0.7632 0.8772 0.7900 0.0637  0.0501  0.1121  59  PRO j CG  
51162 C CD  . PRO V  59  ? 0.7629 0.9214 0.8218 0.0870  0.0612  0.1384  59  PRO j CD  
51163 N N   . ASP V  60  ? 0.8600 0.9686 0.9011 0.0459  0.0335  0.1054  60  ASP j N   
51164 C CA  . ASP V  60  ? 0.8821 0.9886 0.9237 0.0421  0.0308  0.1019  60  ASP j CA  
51165 C C   . ASP V  60  ? 0.8515 0.9587 0.8887 0.0461  0.0329  0.1020  60  ASP j C   
51166 O O   . ASP V  60  ? 0.8455 0.9735 0.9120 0.0472  0.0337  0.0896  60  ASP j O   
51167 C CB  . ASP V  60  ? 0.8669 0.9745 0.9120 0.0386  0.0285  0.1023  60  ASP j CB  
51168 C CG  . ASP V  60  ? 0.8780 0.9904 0.9228 0.0425  0.0311  0.1068  60  ASP j CG  
51169 O OD1 . ASP V  60  ? 0.8813 1.0213 0.9560 0.0522  0.0378  0.0994  60  ASP j OD1 
51170 O OD2 . ASP V  60  ? 0.8675 0.9812 0.9142 0.0404  0.0297  0.1071  60  ASP j OD2 
51171 N N   . ARG V  61  ? 0.8550 0.9645 0.8882 0.0528  0.0370  0.1054  61  ARG j N   
51172 C CA  . ARG V  61  ? 0.9245 1.0823 0.9812 0.0788  0.0540  0.1304  61  ARG j CA  
51173 C C   . ARG V  61  ? 0.7697 0.8770 0.7944 0.0552  0.0424  0.1004  61  ARG j C   
51174 O O   . ARG V  61  ? 0.7550 0.8785 0.8072 0.0658  0.0391  0.0904  61  ARG j O   
51175 C CB  . ARG V  61  ? 0.9377 1.0701 0.9936 0.0741  0.0444  0.0992  61  ARG j CB  
51176 C CG  . ARG V  61  ? 0.9741 1.1323 1.0153 0.0990  0.0651  0.1353  61  ARG j CG  
51177 C CD  . ARG V  61  ? 0.8102 0.9227 0.8183 0.0783  0.0571  0.1114  61  ARG j CD  
51178 N NE  . ARG V  61  ? 0.7778 0.8943 0.7907 0.0773  0.0574  0.1152  61  ARG j NE  
51179 C CZ  . ARG V  61  ? 0.8062 0.9707 0.8438 0.1154  0.0760  0.1475  61  ARG j CZ  
51180 N NH1 . ARG V  61  ? 0.8887 1.0194 0.9288 0.1016  0.0587  0.1076  61  ARG j NH1 
51181 N NH2 . ARG V  61  ? 0.7643 0.9042 0.8173 0.0937  0.0557  0.1112  61  ARG j NH2 
51182 N N   . PHE V  62  ? 0.7169 0.8398 0.7724 0.0627  0.0381  0.0907  62  PHE j N   
51183 C CA  . PHE V  62  ? 0.7187 0.8366 0.7705 0.0622  0.0375  0.0873  62  PHE j CA  
51184 C C   . PHE V  62  ? 0.8098 0.9273 0.8654 0.0515  0.0358  0.0831  62  PHE j C   
51185 O O   . PHE V  62  ? 0.9040 1.0005 0.9366 0.0425  0.0303  0.0921  62  PHE j O   
51186 C CB  . PHE V  62  ? 0.7069 0.8066 0.7268 0.0561  0.0429  0.0956  62  PHE j CB  
51187 C CG  . PHE V  62  ? 0.7492 0.8665 0.7938 0.0748  0.0441  0.0907  62  PHE j CG  
51188 C CD1 . PHE V  62  ? 0.8419 0.9399 0.8462 0.0711  0.0515  0.0980  62  PHE j CD1 
51189 C CD2 . PHE V  62  ? 0.8574 0.9617 0.8728 0.0659  0.0498  0.1029  62  PHE j CD2 
51190 C CE1 . PHE V  62  ? 0.9885 1.1257 1.0062 0.1112  0.0704  0.1261  62  PHE j CE1 
51191 C CE2 . PHE V  62  ? 1.0224 1.1440 1.0652 0.0853  0.0501  0.0972  62  PHE j CE2 
51192 C CZ  . PHE V  62  ? 1.0555 1.1726 1.0895 0.0927  0.0531  0.0962  62  PHE j CZ  
51193 N N   . THR V  63  ? 0.8267 0.9409 0.8797 0.0502  0.0346  0.0802  63  THR j N   
51194 C CA  . THR V  63  ? 0.6666 0.7772 0.7221 0.0424  0.0298  0.0770  63  THR j CA  
51195 C C   . THR V  63  ? 0.6142 0.7202 0.6658 0.0426  0.0297  0.0738  63  THR j C   
51196 O O   . THR V  63  ? 0.6458 0.7344 0.6676 0.0423  0.0324  0.0809  63  THR j O   
51197 C CB  . THR V  63  ? 0.6051 0.6971 0.6375 0.0358  0.0253  0.0848  63  THR j CB  
51198 O OG1 . THR V  63  ? 0.6290 0.7630 0.6826 0.0549  0.0379  0.1060  63  THR j OG1 
51199 C CG2 . THR V  63  ? 0.6122 0.7496 0.6755 0.0478  0.0343  0.1092  63  THR j CG2 
51200 N N   . GLY V  64  ? 0.7437 0.8461 0.7966 0.0375  0.0267  0.0714  64  GLY j N   
51201 C CA  . GLY V  64  ? 0.7442 0.8247 0.7716 0.0336  0.0238  0.0754  64  GLY j CA  
51202 C C   . GLY V  64  ? 0.7171 0.8115 0.7688 0.0297  0.0215  0.0652  64  GLY j C   
51203 O O   . GLY V  64  ? 0.9194 1.0135 0.9744 0.0250  0.0186  0.0652  64  GLY j O   
51204 N N   . SER V  65  ? 0.7726 0.8477 0.8009 0.0272  0.0195  0.0691  65  SER j N   
51205 C CA  . SER V  65  ? 0.7980 0.8702 0.8289 0.0214  0.0157  0.0659  65  SER j CA  
51206 C C   . SER V  65  ? 0.7888 0.8577 0.8175 0.0212  0.0155  0.0628  65  SER j C   
51207 O O   . SER V  65  ? 0.7050 0.7739 0.7289 0.0266  0.0188  0.0631  65  SER j O   
51208 C CB  . SER V  65  ? 0.8620 0.9691 0.9151 0.0295  0.0215  0.0835  65  SER j CB  
51209 O OG  . SER V  65  ? 1.1038 1.1898 1.1553 0.0175  0.0131  0.0584  65  SER j OG  
51210 N N   . GLY V  66  ? 0.9203 0.9995 0.9683 0.0168  0.0126  0.0544  66  GLY j N   
51211 C CA  . GLY V  66  ? 0.9703 1.0322 1.0002 0.0140  0.0106  0.0565  66  GLY j CA  
51212 C C   . GLY V  66  ? 0.8185 0.8884 0.8652 0.0101  0.0080  0.0491  66  GLY j C   
51213 O O   . GLY V  66  ? 0.7372 0.7939 0.7703 0.0084  0.0068  0.0542  66  GLY j O   
51214 N N   . SER V  67  ? 0.9424 0.9958 0.9738 0.0065  0.0053  0.0507  67  SER j N   
51215 C CA  . SER V  67  ? 0.8653 0.9133 0.8975 0.0026  0.0022  0.0476  67  SER j CA  
51216 C C   . SER V  67  ? 0.7508 0.8064 0.7940 0.0009  0.0007  0.0413  67  SER j C   
51217 O O   . SER V  67  ? 0.8212 0.8825 0.8663 0.0002  0.0015  0.0497  67  SER j O   
51218 C CB  . SER V  67  ? 0.8881 0.9431 0.9332 -0.0014 -0.0013 0.0421  67  SER j CB  
51219 O OG  . SER V  67  ? 1.1803 1.2326 1.2246 -0.0041 -0.0038 0.0409  67  SER j OG  
51220 N N   . GLY V  68  ? 0.6914 0.7428 0.7336 -0.0009 -0.0008 0.0394  68  GLY j N   
51221 C CA  . GLY V  68  ? 0.8377 0.8866 0.8799 -0.0049 -0.0028 0.0426  68  GLY j CA  
51222 C C   . GLY V  68  ? 1.1184 1.1618 1.1461 0.0061  -0.0032 0.0510  68  GLY j C   
51223 O O   . GLY V  68  ? 1.2463 1.2851 1.2680 0.0099  -0.0025 0.0502  68  GLY j O   
51224 N N   . THR V  69  ? 1.1298 1.1546 1.1343 0.0141  -0.0072 0.0515  69  THR j N   
51225 C CA  . THR V  69  ? 1.1108 1.1102 1.0851 0.0249  -0.0126 0.0517  69  THR j CA  
51226 C C   . THR V  69  ? 0.9358 0.9360 0.9016 0.0327  -0.0090 0.0559  69  THR j C   
51227 O O   . THR V  69  ? 1.0340 1.0236 0.9828 0.0414  -0.0094 0.0574  69  THR j O   
51228 C CB  . THR V  69  ? 1.1830 1.1535 1.1369 0.0223  -0.0270 0.0488  69  THR j CB  
51229 O OG1 . THR V  69  ? 1.4490 1.4170 1.3927 0.0296  -0.0273 0.0544  69  THR j OG1 
51230 C CG2 . THR V  69  ? 1.0245 0.9893 0.9739 0.0219  -0.0270 0.0445  69  THR j CG2 
51231 N N   . ASP V  70  ? 0.8381 0.8531 0.8168 0.0303  -0.0042 0.0580  70  ASP j N   
51232 C CA  . ASP V  70  ? 0.9086 0.9250 0.8799 0.0380  -0.0002 0.0619  70  ASP j CA  
51233 C C   . ASP V  70  ? 0.9515 0.9990 0.9486 0.0388  0.0121  0.0650  70  ASP j C   
51234 O O   . ASP V  70  ? 1.1537 1.2230 1.1770 0.0298  0.0151  0.0654  70  ASP j O   
51235 C CB  . ASP V  70  ? 0.9815 0.9866 0.9442 0.0344  -0.0068 0.0623  70  ASP j CB  
51236 C CG  . ASP V  70  ? 1.2315 1.2095 1.1718 0.0331  -0.0190 0.0614  70  ASP j CG  
51237 O OD1 . ASP V  70  ? 1.2601 1.2302 1.2014 0.0268  -0.0259 0.0583  70  ASP j OD1 
51238 O OD2 . ASP V  70  ? 1.3603 1.3295 1.2857 0.0384  -0.0206 0.0647  70  ASP j OD2 
51239 N N   . PHE V  71  ? 0.8241 0.8757 0.8161 0.0491  0.0190  0.0673  71  PHE j N   
51240 C CA  . PHE V  71  ? 0.8042 0.8847 0.8200 0.0511  0.0303  0.0706  71  PHE j CA  
51241 C C   . PHE V  71  ? 0.9375 1.0149 0.9409 0.0621  0.0342  0.0740  71  PHE j C   
51242 O O   . PHE V  71  ? 1.1289 1.1836 1.1052 0.0700  0.0306  0.0737  71  PHE j O   
51243 C CB  . PHE V  71  ? 0.7806 0.8646 0.8023 0.0496  0.0325  0.0678  71  PHE j CB  
51244 C CG  . PHE V  71  ? 0.7334 0.8136 0.7629 0.0373  0.0263  0.0626  71  PHE j CG  
51245 C CD1 . PHE V  71  ? 0.8653 0.9383 0.9025 0.0229  0.0197  0.0520  71  PHE j CD1 
51246 C CD2 . PHE V  71  ? 0.7541 0.8255 0.7732 0.0406  0.0241  0.0635  71  PHE j CD2 
51247 C CE1 . PHE V  71  ? 0.9530 1.0210 0.9945 0.0171  0.0130  0.0477  71  PHE j CE1 
51248 C CE2 . PHE V  71  ? 0.8068 0.8809 0.8375 0.0303  0.0206  0.0609  71  PHE j CE2 
51249 C CZ  . PHE V  71  ? 0.9558 1.0231 0.9941 0.0164  0.0148  0.0502  71  PHE j CZ  
51250 N N   . THR V  72  ? 0.8525 0.9450 0.8721 0.0589  0.0375  0.0750  72  THR j N   
51251 C CA  . THR V  72  ? 0.8350 0.9300 0.8477 0.0693  0.0425  0.0796  72  THR j CA  
51252 C C   . THR V  72  ? 0.8089 0.9056 0.8301 0.0626  0.0409  0.0762  72  THR j C   
51253 O O   . THR V  72  ? 1.0942 1.1889 1.1266 0.0485  0.0347  0.0688  72  THR j O   
51254 C CB  . THR V  72  ? 0.9386 1.0325 0.9503 0.0668  0.0395  0.0817  72  THR j CB  
51255 O OG1 . THR V  72  ? 0.9578 1.0280 0.9515 0.0614  0.0293  0.0785  72  THR j OG1 
51256 C CG2 . THR V  72  ? 0.9415 1.0268 0.9364 0.0765  0.0413  0.0852  72  THR j CG2 
51257 N N   . LEU V  73  ? 0.7761 0.8732 0.7886 0.0742  0.0465  0.0801  73  LEU j N   
51258 C CA  . LEU V  73  ? 0.7747 0.8745 0.7939 0.0705  0.0461  0.0785  73  LEU j CA  
51259 C C   . LEU V  73  ? 0.7946 0.8988 0.8111 0.0773  0.0492  0.0839  73  LEU j C   
51260 O O   . LEU V  73  ? 0.8326 0.9349 0.8344 0.0922  0.0553  0.0898  73  LEU j O   
51261 C CB  . LEU V  73  ? 0.7711 0.8686 0.7837 0.0778  0.0499  0.0792  73  LEU j CB  
51262 C CG  . LEU V  73  ? 0.7800 0.8791 0.8013 0.0713  0.0482  0.0756  73  LEU j CG  
51263 C CD1 . LEU V  73  ? 0.8180 0.9146 0.8334 0.0771  0.0512  0.0760  73  LEU j CD1 
51264 C CD2 . LEU V  73  ? 0.8692 0.9729 0.8912 0.0755  0.0505  0.0794  73  LEU j CD2 
51265 N N   . THR V  74  ? 0.8722 0.9793 0.8997 0.0675  0.0453  0.0807  74  THR j N   
51266 C CA  . THR V  74  ? 0.8053 0.9174 0.8324 0.0720  0.0474  0.0855  74  THR j CA  
51267 C C   . THR V  74  ? 0.8018 0.9159 0.8326 0.0719  0.0482  0.0850  74  THR j C   
51268 O O   . THR V  74  ? 0.8098 0.9438 0.8436 0.0812  0.0526  0.1114  74  THR j O   
51269 C CB  . THR V  74  ? 0.6487 0.7614 0.6844 0.0610  0.0417  0.0820  74  THR j CB  
51270 O OG1 . THR V  74  ? 0.6421 0.7539 0.6748 0.0616  0.0412  0.0835  74  THR j OG1 
51271 C CG2 . THR V  74  ? 0.6655 0.7840 0.7013 0.0653  0.0438  0.0872  74  THR j CG2 
51272 N N   . ILE V  75  ? 0.8354 0.9531 0.8584 0.0843  0.0543  0.0926  75  ILE j N   
51273 C CA  . ILE V  75  ? 0.8543 0.9749 0.8799 0.0862  0.0559  0.0939  75  ILE j CA  
51274 C C   . ILE V  75  ? 0.8677 0.9936 0.8951 0.0878  0.0566  0.0979  75  ILE j C   
51275 O O   . ILE V  75  ? 1.0492 1.1764 1.0654 0.1009  0.0627  0.1055  75  ILE j O   
51276 C CB  . ILE V  75  ? 0.9149 1.0337 0.9282 0.1004  0.0629  0.0991  75  ILE j CB  
51277 C CG1 . ILE V  75  ? 0.8458 0.9591 0.8557 0.0998  0.0624  0.0956  75  ILE j CG1 
51278 C CG2 . ILE V  75  ? 0.8790 1.0012 0.8971 0.1005  0.0639  0.0999  75  ILE j CG2 
51279 C CD1 . ILE V  75  ? 0.9640 1.0731 0.9603 0.1134  0.0686  0.0993  75  ILE j CD1 
51280 N N   . SER V  76  ? 0.8910 1.0175 0.9299 0.0751  0.0505  0.0919  76  SER j N   
51281 C CA  . SER V  76  ? 0.8770 1.0081 0.9191 0.0745  0.0501  0.0945  76  SER j CA  
51282 C C   . SER V  76  ? 0.9220 1.0585 0.9561 0.0889  0.0575  0.1044  76  SER j C   
51283 O O   . SER V  76  ? 0.9425 1.0820 0.9704 0.0967  0.0610  0.1108  76  SER j O   
51284 C CB  . SER V  76  ? 1.0616 1.1729 1.0821 0.0589  0.0437  0.1014  76  SER j CB  
51285 O OG  . SER V  76  ? 1.2100 1.3248 1.2322 0.0590  0.0438  0.1037  76  SER j OG  
51286 N N   . ASN V  77  ? 0.7754 0.9123 0.8087 0.0929  0.0601  0.1054  77  ASN j N   
51287 C CA  . ASN V  77  ? 0.9183 1.0584 0.9426 0.1071  0.0674  0.1142  77  ASN j CA  
51288 C C   . ASN V  77  ? 1.0177 1.1543 1.0349 0.1148  0.0715  0.1154  77  ASN j C   
51289 O O   . ASN V  77  ? 1.1053 1.2404 1.1304 0.1064  0.0677  0.1095  77  ASN j O   
51290 C CB  . ASN V  77  ? 1.0132 1.1588 1.0455 0.1036  0.0660  0.1152  77  ASN j CB  
51291 C CG  . ASN V  77  ? 0.8438 0.9881 0.8866 0.0931  0.0610  0.1079  77  ASN j CG  
51292 O OD1 . ASN V  77  ? 0.8873 1.0349 0.9343 0.0927  0.0611  0.1091  77  ASN j OD1 
51293 N ND2 . ASN V  77  ? 0.8507 1.0157 0.8877 0.1086  0.0700  0.1410  77  ASN j ND2 
51294 N N   . MET V  78  ? 0.9341 1.0677 0.9351 0.1313  0.0793  0.1225  78  MET j N   
51295 C CA  . MET V  78  ? 0.9970 1.1250 0.9891 0.1390  0.0831  0.1229  78  MET j CA  
51296 C C   . MET V  78  ? 0.9026 1.0345 0.8992 0.1403  0.0848  0.1252  78  MET j C   
51297 O O   . MET V  78  ? 1.0146 1.1520 1.0152 0.1408  0.0856  0.1287  78  MET j O   
51298 C CB  . MET V  78  ? 1.1565 1.2747 1.1249 0.1571  0.0906  0.1277  78  MET j CB  
51299 C CG  . MET V  78  ? 1.3353 1.4455 1.2947 0.1585  0.0896  0.1244  78  MET j CG  
51300 S SD  . MET V  78  ? 1.5196 1.6199 1.4692 0.1620  0.0902  0.1204  78  MET j SD  
51301 C CE  . MET V  78  ? 1.4382 1.5487 1.4133 0.1431  0.0833  0.1149  78  MET j CE  
51302 N N   . GLN V  79  ? 0.8949 1.0240 0.8907 0.1412  0.0856  0.1236  79  GLN j N   
51303 C CA  . GLN V  79  ? 0.9225 1.0544 0.9206 0.1444  0.0881  0.1264  79  GLN j CA  
51304 C C   . GLN V  79  ? 1.1224 1.2472 1.1054 0.1574  0.0943  0.1295  79  GLN j C   
51305 O O   . GLN V  79  ? 1.2004 1.3182 1.1739 0.1610  0.0951  0.1276  79  GLN j O   
51306 C CB  . GLN V  79  ? 0.9491 1.0849 0.9649 0.1290  0.0811  0.1193  79  GLN j CB  
51307 C CG  . GLN V  79  ? 0.9033 1.0423 0.9320 0.1152  0.0739  0.1137  79  GLN j CG  
51308 C CD  . GLN V  79  ? 0.9204 1.0645 0.9491 0.1189  0.0758  0.1192  79  GLN j CD  
51309 O OE1 . GLN V  79  ? 1.1104 1.2574 1.1361 0.1270  0.0804  0.1252  79  GLN j OE1 
51310 N NE2 . GLN V  79  ? 0.8936 1.0388 0.9256 0.1132  0.0724  0.1173  79  GLN j NE2 
51311 N N   . SER V  80  ? 1.1304 1.2563 1.1104 0.1649  0.0988  0.1343  80  SER j N   
51312 C CA  . SER V  80  ? 1.2561 1.3742 1.2212 0.1773  0.1047  0.1372  80  SER j CA  
51313 C C   . SER V  80  ? 1.3400 1.4569 1.3120 0.1693  0.1008  0.1310  80  SER j C   
51314 O O   . SER V  80  ? 1.3813 1.4899 1.3399 0.1774  0.1039  0.1310  80  SER j O   
51315 C CB  . SER V  80  ? 1.5704 1.6905 1.5326 0.1858  0.1101  0.1436  80  SER j CB  
51316 O OG  . SER V  80  ? 1.8546 1.9725 1.8044 0.1973  0.1157  0.1500  80  SER j OG  
51317 N N   . GLU V  81  ? 1.3812 1.5046 1.3722 0.1537  0.0939  0.1253  81  GLU j N   
51318 C CA  . GLU V  81  ? 1.1999 1.3219 1.1977 0.1454  0.0899  0.1189  81  GLU j CA  
51319 C C   . GLU V  81  ? 1.0824 1.2002 1.0785 0.1404  0.0866  0.1139  81  GLU j C   
51320 O O   . GLU V  81  ? 1.1294 1.2448 1.1284 0.1351  0.0841  0.1091  81  GLU j O   
51321 C CB  . GLU V  81  ? 1.1922 1.3398 1.1852 0.1646  0.1030  0.1591  81  GLU j CB  
51322 C CG  . GLU V  81  ? 1.0846 1.2105 1.1096 0.1256  0.0712  0.1154  81  GLU j CG  
51323 C CD  . GLU V  81  ? 1.1200 1.2531 1.1558 0.1190  0.0691  0.1177  81  GLU j CD  
51324 O OE1 . GLU V  81  ? 1.1397 1.2565 1.1412 0.0955  0.0707  0.1261  81  GLU j OE1 
51325 O OE2 . GLU V  81  ? 1.3199 1.4856 1.3401 0.1495  0.0977  0.1658  81  GLU j OE2 
51326 N N   . ASP V  82  ? 1.0966 1.2134 1.0878 0.1421  0.0866  0.1149  82  ASP j N   
51327 C CA  . ASP V  82  ? 1.0391 1.1522 1.0290 0.1373  0.0835  0.1105  82  ASP j CA  
51328 C C   . ASP V  82  ? 1.0685 1.1718 1.0378 0.1514  0.0887  0.1131  82  ASP j C   
51329 O O   . ASP V  82  ? 1.1131 1.2122 1.0790 0.1493  0.0866  0.1099  82  ASP j O   
51330 C CB  . ASP V  82  ? 1.1109 1.2275 1.1072 0.1305  0.0799  0.1094  82  ASP j CB  
51331 C CG  . ASP V  82  ? 1.0321 1.1547 1.0464 0.1157  0.0735  0.1046  82  ASP j CG  
51332 O OD1 . ASP V  82  ? 0.9889 1.0917 0.9734 0.0987  0.0690  0.1138  82  ASP j OD1 
51333 O OD2 . ASP V  82  ? 1.1238 1.2499 1.1425 0.1124  0.0718  0.1053  82  ASP j OD2 
51334 N N   . LEU V  83  ? 0.9797 1.0777 0.9338 0.1661  0.0953  0.1184  83  LEU j N   
51335 C CA  . LEU V  83  ? 1.0233 1.1080 0.9539 0.1806  0.1000  0.1195  83  LEU j CA  
51336 C C   . LEU V  83  ? 1.1514 1.2325 1.0819 0.1781  0.0985  0.1155  83  LEU j C   
51337 O O   . LEU V  83  ? 1.1967 1.2789 1.1288 0.1801  0.1005  0.1168  83  LEU j O   
51338 C CB  . LEU V  83  ? 1.0448 1.1225 0.9573 0.1971  0.1074  0.1259  83  LEU j CB  
51339 C CG  . LEU V  83  ? 1.0542 1.1352 0.9655 0.2008  0.1097  0.1306  83  LEU j CG  
51340 C CD1 . LEU V  83  ? 1.1194 1.1940 1.0147 0.2161  0.1171  0.1369  83  LEU j CD1 
51341 C CD2 . LEU V  83  ? 1.0502 1.1237 0.9499 0.2045  0.1092  0.1294  83  LEU j CD2 
51342 N N   . ALA V  84  ? 1.1335 1.2103 1.0619 0.1742  0.0953  0.1109  84  ALA j N   
51343 C CA  . ALA V  84  ? 1.2037 1.2774 1.1325 0.1711  0.0935  0.1067  84  ALA j CA  
51344 C C   . ALA V  84  ? 1.1813 1.2473 1.1016 0.1709  0.0910  0.1028  84  ALA j C   
51345 O O   . ALA V  84  ? 1.1683 1.2305 1.0813 0.1741  0.0910  0.1033  84  ALA j O   
51346 C CB  . ALA V  84  ? 1.0971 1.1821 1.0495 0.1551  0.0886  0.1034  84  ALA j CB  
51347 N N   . ASP V  85  ? 1.1606 1.2238 1.0812 0.1674  0.0889  0.0988  85  ASP j N   
51348 C CA  . ASP V  85  ? 1.1506 1.2067 1.0645 0.1662  0.0860  0.0946  85  ASP j CA  
51349 C C   . ASP V  85  ? 1.0675 1.1344 1.0036 0.1489  0.0802  0.0914  85  ASP j C   
51350 O O   . ASP V  85  ? 1.1820 1.2591 1.1373 0.1370  0.0775  0.0903  85  ASP j O   
51351 C CB  . ASP V  85  ? 1.2804 1.3278 1.1834 0.1708  0.0863  0.0918  85  ASP j CB  
51352 C CG  . ASP V  85  ? 1.4892 1.5207 1.3650 0.1887  0.0909  0.0934  85  ASP j CG  
51353 O OD1 . ASP V  85  ? 1.5951 1.6279 1.4686 0.1948  0.0949  0.0974  85  ASP j OD1 
51354 O OD2 . ASP V  85  ? 1.5830 1.5991 1.4385 0.1965  0.0900  0.0901  85  ASP j OD2 
51355 N N   . TYR V  86  ? 1.1068 1.1695 1.0386 0.1478  0.0779  0.0893  86  TYR j N   
51356 C CA  . TYR V  86  ? 0.9653 1.0363 0.9160 0.1322  0.0723  0.0863  86  TYR j CA  
51357 C C   . TYR V  86  ? 0.9151 0.9787 0.8586 0.1319  0.0701  0.0826  86  TYR j C   
51358 O O   . TYR V  86  ? 0.8913 0.9426 0.8146 0.1431  0.0717  0.0822  86  TYR j O   
51359 C CB  . TYR V  86  ? 0.8159 0.8917 0.7720 0.1295  0.0715  0.0882  86  TYR j CB  
51360 C CG  . TYR V  86  ? 0.8161 0.9001 0.7819 0.1274  0.0725  0.0912  86  TYR j CG  
51361 C CD1 . TYR V  86  ? 0.7754 0.8682 0.7617 0.1124  0.0677  0.0882  86  TYR j CD1 
51362 C CD2 . TYR V  86  ? 0.8613 0.9418 0.8134 0.1410  0.0780  0.0963  86  TYR j CD2 
51363 C CE1 . TYR V  86  ? 0.7790 0.8776 0.7725 0.1110  0.0683  0.0901  86  TYR j CE1 
51364 C CE2 . TYR V  86  ? 0.8642 0.9523 0.8249 0.1396  0.0791  0.0994  86  TYR j CE2 
51365 C CZ  . TYR V  86  ? 0.8227 0.9202 0.8045 0.1245  0.0741  0.0963  86  TYR j CZ  
51366 O OH  . TYR V  86  ? 0.8285 0.9320 0.8175 0.1234  0.0748  0.0987  86  TYR j OH  
51367 N N   . PHE V  87  ? 0.9580 1.0268 0.9161 0.1195  0.0661  0.0791  87  PHE j N   
51368 C CA  . PHE V  87  ? 1.0206 1.0835 0.9739 0.1181  0.0639  0.0757  87  PHE j CA  
51369 C C   . PHE V  87  ? 0.9293 0.9992 0.9005 0.1027  0.0585  0.0732  87  PHE j C   
51370 O O   . PHE V  87  ? 0.8481 0.9259 0.8368 0.0903  0.0552  0.0716  87  PHE j O   
51371 C CB  . PHE V  87  ? 0.9670 1.0283 0.9198 0.1177  0.0640  0.0739  87  PHE j CB  
51372 C CG  . PHE V  87  ? 1.2791 1.3333 1.2153 0.1316  0.0688  0.0759  87  PHE j CG  
51373 C CD1 . PHE V  87  ? 1.4115 1.4542 1.3258 0.1465  0.0720  0.0775  87  PHE j CD1 
51374 C CD2 . PHE V  87  ? 1.3539 1.4113 1.2953 0.1297  0.0697  0.0758  87  PHE j CD2 
51375 C CE1 . PHE V  87  ? 1.4886 1.5230 1.3866 0.1590  0.0759  0.0789  87  PHE j CE1 
51376 C CE2 . PHE V  87  ? 1.3285 1.3794 1.2551 0.1422  0.0740  0.0778  87  PHE j CE2 
51377 C CZ  . PHE V  87  ? 1.4031 1.4424 1.3079 0.1568  0.0771  0.0793  87  PHE j CZ  
51378 N N   . CYS V  88  ? 1.0114 1.0757 0.9759 0.1039  0.0570  0.0716  88  CYS j N   
51379 C CA  . CYS V  88  ? 0.8753 0.9445 0.8553 0.0897  0.0517  0.0689  88  CYS j CA  
51380 C C   . CYS V  88  ? 0.8330 0.8985 0.8117 0.0874  0.0501  0.0660  88  CYS j C   
51381 O O   . CYS V  88  ? 1.0044 1.0602 0.9647 0.0995  0.0527  0.0658  88  CYS j O   
51382 C CB  . CYS V  88  ? 0.9652 1.0326 0.9410 0.0917  0.0510  0.0699  88  CYS j CB  
51383 S SG  . CYS V  88  ? 1.4685 1.5115 1.4110 0.1059  0.0491  0.0684  88  CYS j SG  
51384 N N   . GLN V  89  ? 0.8896 0.9598 0.8853 0.0721  0.0450  0.0626  89  GLN j N   
51385 C CA  . GLN V  89  ? 0.8022 0.8700 0.7991 0.0683  0.0432  0.0601  89  GLN j CA  
51386 C C   . GLN V  89  ? 0.7914 0.8596 0.7982 0.0567  0.0379  0.0572  89  GLN j C   
51387 O O   . GLN V  89  ? 0.7177 0.7876 0.7353 0.0459  0.0337  0.0540  89  GLN j O   
51388 C CB  . GLN V  89  ? 0.7768 0.8469 0.7825 0.0612  0.0421  0.0572  89  GLN j CB  
51389 C CG  . GLN V  89  ? 0.7779 0.8455 0.7836 0.0587  0.0410  0.0552  89  GLN j CG  
51390 C CD  . GLN V  89  ? 0.7737 0.8348 0.7730 0.0501  0.0363  0.0648  89  GLN j CD  
51391 O OE1 . GLN V  89  ? 0.7663 0.8314 0.7696 0.0498  0.0370  0.0684  89  GLN j OE1 
51392 N NE2 . GLN V  89  ? 0.9509 1.0201 0.9735 0.0540  0.0318  0.0581  89  GLN j NE2 
51393 N N   . GLN V  90  ? 0.8335 0.8982 0.8350 0.0593  0.0377  0.0572  90  GLN j N   
51394 C CA  . GLN V  90  ? 0.7790 0.8438 0.7900 0.0484  0.0326  0.0549  90  GLN j CA  
51395 C C   . GLN V  90  ? 0.9596 1.0225 0.9775 0.0394  0.0293  0.0505  90  GLN j C   
51396 O O   . GLN V  90  ? 1.2584 1.3204 1.2694 0.0465  0.0325  0.0521  90  GLN j O   
51397 C CB  . GLN V  90  ? 0.6688 0.7266 0.6657 0.0575  0.0327  0.0568  90  GLN j CB  
51398 C CG  . GLN V  90  ? 0.6719 0.7246 0.6760 0.0454  0.0245  0.0540  90  GLN j CG  
51399 C CD  . GLN V  90  ? 0.9404 0.9867 0.9396 0.0461  0.0227  0.0522  90  GLN j CD  
51400 O OE1 . GLN V  90  ? 1.1508 1.2107 1.1689 0.0371  0.0251  0.0528  90  GLN j OE1 
51401 N NE2 . GLN V  90  ? 1.0175 1.0449 0.9928 0.0565  0.0188  0.0500  90  GLN j NE2 
51402 N N   . TYR V  91  ? 0.9261 0.9997 0.9568 0.0370  0.0266  0.0640  91  TYR j N   
51403 C CA  . TYR V  91  ? 0.8363 0.8859 0.8567 0.0232  0.0175  0.0513  91  TYR j CA  
51404 C C   . TYR V  91  ? 0.6978 0.7439 0.7237 0.0154  0.0125  0.0479  91  TYR j C   
51405 O O   . TYR V  91  ? 0.6709 0.7156 0.7008 0.0117  0.0100  0.0477  91  TYR j O   
51406 C CB  . TYR V  91  ? 0.7434 0.8204 0.7840 0.0323  0.0248  0.0682  91  TYR j CB  
51407 C CG  . TYR V  91  ? 0.8696 0.9370 0.9126 0.0231  0.0182  0.0511  91  TYR j CG  
51408 C CD1 . TYR V  91  ? 0.7758 0.8284 0.8080 0.0162  0.0135  0.0555  91  TYR j CD1 
51409 C CD2 . TYR V  91  ? 1.0633 1.1340 1.1051 0.0269  0.0206  0.0530  91  TYR j CD2 
51410 C CE1 . TYR V  91  ? 0.7796 0.8468 0.8292 0.0162  0.0136  0.0517  91  TYR j CE1 
51411 C CE2 . TYR V  91  ? 0.9939 1.0666 1.0393 0.0246  0.0192  0.0544  91  TYR j CE2 
51412 C CZ  . TYR V  91  ? 0.9224 0.9933 0.9716 0.0192  0.0157  0.0537  91  TYR j CZ  
51413 O OH  . TYR V  91  ? 1.1726 1.2449 1.2242 0.0177  0.0146  0.0548  91  TYR j OH  
51414 N N   . SER V  92  ? 0.7676 0.8220 0.8048 0.0150  0.0122  0.0411  92  SER j N   
51415 C CA  . SER V  92  ? 0.7724 0.8114 0.8009 0.0071  0.0063  0.0418  92  SER j CA  
51416 C C   . SER V  92  ? 0.7910 0.8270 0.8197 0.0054  0.0049  0.0396  92  SER j C   
51417 O O   . SER V  92  ? 1.0612 1.0930 1.0919 0.0015  0.0014  0.0376  92  SER j O   
51418 C CB  . SER V  92  ? 0.7272 0.7647 0.7553 0.0054  0.0048  0.0400  92  SER j CB  
51419 O OG  . SER V  92  ? 0.7155 0.7468 0.7452 -0.0002 -0.0002 0.0367  92  SER j OG  
51420 N N   . SER V  93  ? 0.6828 0.7314 0.7177 0.0101  0.0110  0.0404  93  SER j N   
51421 C CA  . SER V  93  ? 0.6986 0.7474 0.7353 0.0101  0.0100  0.0430  93  SER j CA  
51422 C C   . SER V  93  ? 0.8745 0.9245 0.8993 0.0244  0.0158  0.0483  93  SER j C   
51423 O O   . SER V  93  ? 0.9076 0.9520 0.9178 0.0349  0.0176  0.0488  93  SER j O   
51424 C CB  . SER V  93  ? 0.5258 0.5623 0.5579 0.0074  0.0007  0.0424  93  SER j CB  
51425 O OG  . SER V  93  ? 0.5624 0.5764 0.5683 0.0177  -0.0066 0.0400  93  SER j OG  
51426 N N   . TYR V  94  ? 0.8146 0.8624 0.8390 0.0241  0.0150  0.0477  94  TYR j N   
51427 C CA  . TYR V  94  ? 0.9153 0.9541 0.9216 0.0365  0.0161  0.0474  94  TYR j CA  
51428 C C   . TYR V  94  ? 0.9950 1.0057 0.9756 0.0437  0.0034  0.0427  94  TYR j C   
51429 O O   . TYR V  94  ? 1.0433 1.0399 1.0219 0.0374  -0.0083 0.0396  94  TYR j O   
51430 C CB  . TYR V  94  ? 1.0300 1.0760 1.0456 0.0329  0.0189  0.0486  94  TYR j CB  
51431 C CG  . TYR V  94  ? 0.8097 0.8615 0.8373 0.0229  0.0204  0.0449  94  TYR j CG  
51432 C CD1 . TYR V  94  ? 0.7853 0.8238 0.8096 0.0151  0.0129  0.0435  94  TYR j CD1 
51433 C CD2 . TYR V  94  ? 0.7145 0.7667 0.7403 0.0237  0.0221  0.0428  94  TYR j CD2 
51434 C CE1 . TYR V  94  ? 0.7796 0.8198 0.8080 0.0141  0.0124  0.0462  94  TYR j CE1 
51435 C CE2 . TYR V  94  ? 0.7095 0.7544 0.7315 0.0218  0.0174  0.0497  94  TYR j CE2 
51436 C CZ  . TYR V  94  ? 0.6951 0.7503 0.7357 0.0189  0.0160  0.0447  94  TYR j CZ  
51437 O OH  . TYR V  94  ? 0.6868 0.7444 0.7317 0.0180  0.0157  0.0471  94  TYR j OH  
51438 N N   . PRO V  95  ? 0.7558 0.7603 0.7186 0.0568  0.0067  0.0424  95  PRO j N   
51439 C CA  . PRO V  95  ? 0.7587 0.7781 0.7222 0.0654  0.0200  0.0459  95  PRO j CA  
51440 C C   . PRO V  95  ? 0.7385 0.7684 0.7063 0.0678  0.0272  0.0487  95  PRO j C   
51441 O O   . PRO V  95  ? 0.7409 0.7601 0.7016 0.0671  0.0209  0.0471  95  PRO j O   
51442 C CB  . PRO V  95  ? 0.9884 0.9919 0.9276 0.0786  0.0182  0.0427  95  PRO j CB  
51443 C CG  . PRO V  95  ? 1.0393 1.0220 0.9637 0.0791  0.0067  0.0381  95  PRO j CG  
51444 C CD  . PRO V  95  ? 0.8715 0.8544 0.8119 0.0645  -0.0018 0.0379  95  PRO j CD  
51445 N N   . LEU V  96  ? 0.7157 0.7642 0.6962 0.0684  0.0377  0.0525  96  LEU j N   
51446 C CA  . LEU V  96  ? 0.7029 0.7551 0.6876 0.0671  0.0387  0.0535  96  LEU j CA  
51447 C C   . LEU V  96  ? 0.8512 0.8938 0.8123 0.0845  0.0426  0.0535  96  LEU j C   
51448 O O   . LEU V  96  ? 1.1516 1.1862 1.0972 0.0946  0.0443  0.0522  96  LEU j O   
51449 C CB  . LEU V  96  ? 0.7200 0.7783 0.7190 0.0570  0.0378  0.0524  96  LEU j CB  
51450 C CG  . LEU V  96  ? 0.6832 0.7410 0.7020 0.0459  0.0270  0.0490  96  LEU j CG  
51451 C CD1 . LEU V  96  ? 0.6794 0.7430 0.7045 0.0457  0.0279  0.0533  96  LEU j CD1 
51452 C CD2 . LEU V  96  ? 0.6482 0.7061 0.6736 0.0371  0.0230  0.0472  96  LEU j CD2 
51453 N N   . THR V  97  ? 0.8559 0.8972 0.8133 0.0876  0.0431  0.0542  97  THR j N   
51454 C CA  . THR V  97  ? 0.9034 0.9290 0.8370 0.1004  0.0424  0.0527  97  THR j CA  
51455 C C   . THR V  97  ? 0.8912 0.9272 0.8319 0.1022  0.0479  0.0564  97  THR j C   
51456 O O   . THR V  97  ? 0.8461 0.8941 0.8074 0.0898  0.0464  0.0583  97  THR j O   
51457 C CB  . THR V  97  ? 1.1463 1.1486 1.0638 0.0980  0.0294  0.0485  97  THR j CB  
51458 O OG1 . THR V  97  ? 1.1753 1.1826 1.1076 0.0858  0.0249  0.0496  97  THR j OG1 
51459 C CG2 . THR V  97  ? 1.2973 1.2857 1.2055 0.0970  0.0218  0.0442  97  THR j CG2 
51460 N N   . PHE V  98  ? 0.8265 0.8537 0.7494 0.1150  0.0508  0.0565  98  PHE j N   
51461 C CA  . PHE V  98  ? 0.8264 0.8589 0.7526 0.1168  0.0536  0.0599  98  PHE j CA  
51462 C C   . PHE V  98  ? 1.0193 1.0338 0.9212 0.1279  0.0517  0.0583  98  PHE j C   
51463 O O   . PHE V  98  ? 1.2204 1.2140 1.1025 0.1305  0.0440  0.0541  98  PHE j O   
51464 C CB  . PHE V  98  ? 0.8681 0.9052 0.7968 0.1190  0.0569  0.0622  98  PHE j CB  
51465 C CG  . PHE V  98  ? 0.9426 0.9925 0.8940 0.1051  0.0555  0.0626  98  PHE j CG  
51466 C CD1 . PHE V  98  ? 0.9219 0.9822 0.8912 0.0950  0.0547  0.0637  98  PHE j CD1 
51467 C CD2 . PHE V  98  ? 1.0671 1.1159 1.0196 0.1023  0.0543  0.0608  98  PHE j CD2 
51468 C CE1 . PHE V  98  ? 0.9316 0.9980 0.9171 0.0825  0.0520  0.0615  98  PHE j CE1 
51469 C CE2 . PHE V  98  ? 1.0513 1.1086 1.0220 0.0897  0.0524  0.0600  98  PHE j CE2 
51470 C CZ  . PHE V  98  ? 0.9843 1.0491 0.9704 0.0799  0.0510  0.0596  98  PHE j CZ  
51471 N N   . GLY V  99  ? 0.9705 0.9901 0.8755 0.1295  0.0545  0.0616  99  GLY j N   
51472 C CA  . GLY V  99  ? 1.0282 1.0283 0.9119 0.1347  0.0489  0.0609  99  GLY j CA  
51473 C C   . GLY V  99  ? 1.0656 1.0582 0.9316 0.1494  0.0543  0.0618  99  GLY j C   
51474 O O   . GLY V  99  ? 1.0069 1.0114 0.8793 0.1556  0.0628  0.0637  99  GLY j O   
51475 N N   . ALA V  100 ? 1.1299 1.1023 0.9736 0.1546  0.0488  0.0607  100 ALA j N   
51476 C CA  . ALA V  100 ? 1.2644 1.2275 1.0895 0.1683  0.0530  0.0618  100 ALA j CA  
51477 C C   . ALA V  100 ? 1.2275 1.2063 1.0642 0.1715  0.0614  0.0676  100 ALA j C   
51478 O O   . ALA V  100 ? 1.0803 1.0739 0.9360 0.1632  0.0624  0.0704  100 ALA j O   
51479 C CB  . ALA V  100 ? 1.3473 1.2853 1.1465 0.1721  0.0450  0.0595  100 ALA j CB  
51480 N N   . GLY V  101 ? 1.1489 1.1243 0.9741 0.1839  0.0674  0.0694  101 GLY j N   
51481 C CA  . GLY V  101 ? 1.1952 1.1847 1.0307 0.1881  0.0753  0.0750  101 GLY j CA  
51482 C C   . GLY V  101 ? 1.3652 1.3490 1.1954 0.1854  0.0715  0.0778  101 GLY j C   
51483 O O   . GLY V  101 ? 1.6212 1.5851 1.4317 0.1848  0.0639  0.0759  101 GLY j O   
51484 N N   . THR V  102 ? 1.2792 1.2811 1.1277 0.1836  0.0770  0.0825  102 THR j N   
51485 C CA  . THR V  102 ? 1.1289 1.1279 0.9742 0.1811  0.0745  0.0859  102 THR j CA  
51486 C C   . THR V  102 ? 1.1174 1.1287 0.9700 0.1884  0.0828  0.0913  102 THR j C   
51487 O O   . THR V  102 ? 1.0785 1.1108 0.9563 0.1824  0.0862  0.0934  102 THR j O   
51488 C CB  . THR V  102 ? 1.0113 1.0211 0.8754 0.1676  0.0702  0.0855  102 THR j CB  
51489 O OG1 . THR V  102 ? 1.0042 1.0015 0.8611 0.1608  0.0620  0.0806  102 THR j OG1 
51490 C CG2 . THR V  102 ? 1.0197 1.0260 0.8795 0.1652  0.0676  0.0889  102 THR j CG2 
51491 N N   . LYS V  103 ? 1.1100 1.1059 0.9405 0.1969  0.0829  0.0937  103 LYS j N   
51492 C CA  . LYS V  103 ? 1.1307 1.1348 0.9644 0.2044  0.0901  0.0992  103 LYS j CA  
51493 C C   . LYS V  103 ? 1.2242 1.2317 1.0619 0.1991  0.0882  0.1030  103 LYS j C   
51494 O O   . LYS V  103 ? 1.3639 1.3551 1.1842 0.1959  0.0816  0.1025  103 LYS j O   
51495 C CB  . LYS V  103 ? 1.1775 1.1628 0.9843 0.2166  0.0917  0.1002  103 LYS j CB  
51496 C CG  . LYS V  103 ? 1.1980 1.1830 1.0029 0.2242  0.0957  0.0976  103 LYS j CG  
51497 C CD  . LYS V  103 ? 1.2324 1.2259 1.0417 0.2332  0.1040  0.1024  103 LYS j CD  
51498 C CE  . LYS V  103 ? 1.4262 1.4173 1.2338 0.2340  0.1038  0.1003  103 LYS j CE  
51499 N NZ  . LYS V  103 ? 1.7294 1.7251 1.5390 0.2388  0.1087  0.1054  103 LYS j NZ  
51500 N N   . LEU V  104 ? 1.2074 1.2365 1.0682 0.1982  0.0940  0.1068  104 LEU j N   
51501 C CA  . LEU V  104 ? 1.2755 1.3099 1.1415 0.1942  0.0931  0.1108  104 LEU j CA  
51502 C C   . LEU V  104 ? 1.5958 1.6252 1.4494 0.2041  0.0979  0.1161  104 LEU j C   
51503 O O   . LEU V  104 ? 1.5770 1.6180 1.4409 0.2111  0.1049  0.1184  104 LEU j O   
51504 C CB  . LEU V  104 ? 1.1638 1.2246 1.0635 0.1855  0.0949  0.1115  104 LEU j CB  
51505 C CG  . LEU V  104 ? 1.0546 1.1177 0.9627 0.1741  0.0888  0.1084  104 LEU j CG  
51506 C CD1 . LEU V  104 ? 1.0795 1.1329 0.9811 0.1706  0.0846  0.1029  104 LEU j CD1 
51507 C CD2 . LEU V  104 ? 0.9996 1.0822 0.9374 0.1584  0.0853  0.1083  104 LEU j CD2 
51508 N N   . GLU V  105 ? 1.6367 1.6491 1.4683 0.2044  0.0940  0.1181  105 GLU j N   
51509 C CA  . GLU V  105 ? 1.6058 1.6092 1.4200 0.2131  0.0977  0.1230  105 GLU j CA  
51510 C C   . GLU V  105 ? 1.5152 1.5224 1.3315 0.2092  0.0973  0.1276  105 GLU j C   
51511 O O   . GLU V  105 ? 1.4936 1.5036 1.3167 0.2000  0.0924  0.1266  105 GLU j O   
51512 C CB  . GLU V  105 ? 1.6170 1.5936 1.3975 0.2185  0.0942  0.1215  105 GLU j CB  
51513 C CG  . GLU V  105 ? 1.5488 1.5198 1.3244 0.2238  0.0949  0.1171  105 GLU j CG  
51514 C CD  . GLU V  105 ? 1.7555 1.7005 1.5001 0.2270  0.0893  0.1143  105 GLU j CD  
51515 O OE1 . GLU V  105 ? 1.8388 1.7710 1.5670 0.2242  0.0847  0.1157  105 GLU j OE1 
51516 O OE2 . GLU V  105 ? 1.8304 1.7684 1.5675 0.2326  0.0896  0.1108  105 GLU j OE2 
51517 N N   . LEU V  106 ? 1.6205 1.6275 1.4304 0.2165  0.1026  0.1328  106 LEU j N   
51518 C CA  . LEU V  106 ? 1.5043 1.5137 1.3133 0.2146  0.1032  0.1378  106 LEU j CA  
51519 C C   . LEU V  106 ? 1.4844 1.4694 1.2599 0.2162  0.0999  0.1394  106 LEU j C   
51520 O O   . LEU V  106 ? 1.5309 1.4986 1.2839 0.2221  0.0994  0.1380  106 LEU j O   
51521 C CB  . LEU V  106 ? 1.4406 1.4640 1.2622 0.2212  0.1109  0.1429  106 LEU j CB  
51522 C CG  . LEU V  106 ? 1.6133 1.6645 1.4714 0.2175  0.1135  0.1430  106 LEU j CG  
51523 C CD1 . LEU V  106 ? 1.6425 1.7058 1.5111 0.2240  0.1202  0.1487  106 LEU j CD1 
51524 C CD2 . LEU V  106 ? 1.6546 1.7141 1.5259 0.2067  0.1085  0.1418  106 LEU j CD2 
51525 N N   . LYS V  107 ? 1.4690 1.4530 1.2416 0.2108  0.0976  0.1423  107 LYS j N   
51526 C CA  . LYS V  107 ? 1.4408 1.4033 1.1832 0.2109  0.0941  0.1438  107 LYS j CA  
51527 C C   . LYS V  107 ? 1.7627 1.7189 1.4888 0.2189  0.1000  0.1494  107 LYS j C   
51528 O O   . LYS V  107 ? 1.9756 1.9394 1.7090 0.2259  0.1062  0.1510  107 LYS j O   
51529 C CB  . LYS V  107 ? 1.1959 1.1601 0.9423 0.2010  0.0888  0.1443  107 LYS j CB  
51530 C CG  . LYS V  107 ? 1.1550 1.1157 0.9050 0.1931  0.0813  0.1389  107 LYS j CG  
51531 C CD  . LYS V  107 ? 1.2711 1.2396 1.0333 0.1831  0.0772  0.1396  107 LYS j CD  
51532 C CE  . LYS V  107 ? 1.1046 1.0666 0.8668 0.1750  0.0693  0.1347  107 LYS j CE  
51533 N NZ  . LYS V  107 ? 1.0136 0.9953 0.8058 0.1666  0.0680  0.1327  107 LYS j NZ  
51534 N N   . ARG V  108 ? 1.8020 1.7439 1.5053 0.2177  0.0981  0.1523  108 ARG j N   
51535 C CA  . ARG V  108 ? 1.7410 1.6736 1.4237 0.2235  0.1028  0.1576  108 ARG j CA  
51536 C C   . ARG V  108 ? 1.7729 1.6830 1.4246 0.2294  0.1016  0.1562  108 ARG j C   
51537 O O   . ARG V  108 ? 1.6447 1.5522 1.2933 0.2366  0.1046  0.1548  108 ARG j O   
51538 C CB  . ARG V  108 ? 1.7298 1.6768 1.4271 0.2294  0.1109  0.1616  108 ARG j CB  
51539 C CG  . ARG V  108 ? 1.6514 1.6185 1.3746 0.2243  0.1123  0.1643  108 ARG j CG  
51540 C CD  . ARG V  108 ? 1.6761 1.6533 1.4071 0.2305  0.1200  0.1695  108 ARG j CD  
51541 N NE  . ARG V  108 ? 1.6837 1.6781 1.4360 0.2257  0.1208  0.1723  108 ARG j NE  
51542 C CZ  . ARG V  108 ? 1.5333 1.5494 1.3178 0.2231  0.1210  0.1709  108 ARG j CZ  
51543 N NH1 . ARG V  108 ? 1.3861 1.4096 1.1851 0.2243  0.1206  0.1666  108 ARG j NH1 
51544 N NH2 . ARG V  108 ? 1.4092 1.4401 1.2115 0.2191  0.1214  0.1736  108 ARG j NH2 
51545 N N   . ALA V  109 ? 1.8520 1.7462 1.4808 0.2264  0.0972  0.1568  109 ALA j N   
51546 C CA  . ALA V  109 ? 1.9199 1.7919 1.5189 0.2302  0.0940  0.1548  109 ALA j CA  
51547 C C   . ALA V  109 ? 1.8372 1.6984 1.4189 0.2247  0.0897  0.1568  109 ALA j C   
51548 O O   . ALA V  109 ? 1.7563 1.6278 1.3521 0.2174  0.0883  0.1585  109 ALA j O   
51549 C CB  . ALA V  109 ? 1.9820 1.8509 1.5858 0.2296  0.0887  0.1483  109 ALA j CB  
51550 N N   . ASP V  110 ? 1.7605 1.6013 1.3119 0.2280  0.0876  0.1566  110 ASP j N   
51551 C CA  . ASP V  110 ? 1.8610 1.6867 1.3931 0.2356  0.0870  0.1535  110 ASP j CA  
51552 C C   . ASP V  110 ? 1.9075 1.7237 1.4173 0.2443  0.0936  0.1571  110 ASP j C   
51553 O O   . ASP V  110 ? 2.0415 1.8485 1.5311 0.2441  0.0949  0.1609  110 ASP j O   
51554 C CB  . ASP V  110 ? 1.9670 1.7755 1.4803 0.2329  0.0787  0.1501  110 ASP j CB  
51555 C CG  . ASP V  110 ? 1.8479 1.6623 1.3804 0.2263  0.0719  0.1449  110 ASP j CG  
51556 O OD1 . ASP V  110 ? 1.7644 1.5953 1.3215 0.2194  0.0717  0.1456  110 ASP j OD1 
51557 O OD2 . ASP V  110 ? 1.8432 1.6455 1.3656 0.2280  0.0667  0.1402  110 ASP j OD2 
51558 N N   . ALA V  111 ? 1.8370 1.6556 1.3504 0.2516  0.0981  0.1561  111 ALA j N   
51559 C CA  . ALA V  111 ? 1.8929 1.7017 1.3845 0.2598  0.1044  0.1591  111 ALA j CA  
51560 C C   . ALA V  111 ? 1.9901 1.7798 1.4575 0.2655  0.1009  0.1550  111 ALA j C   
51561 O O   . ALA V  111 ? 1.9511 1.7393 1.4254 0.2653  0.0957  0.1496  111 ALA j O   
51562 C CB  . ALA V  111 ? 1.9983 1.8214 1.5076 0.2649  0.1121  0.1612  111 ALA j CB  
51563 N N   . ALA V  112 ? 1.9480 1.7228 1.3864 0.2705  0.1039  0.1576  112 ALA j N   
51564 C CA  . ALA V  112 ? 1.8989 1.6549 1.3113 0.2771  0.1019  0.1544  112 ALA j CA  
51565 C C   . ALA V  112 ? 2.0141 1.7722 1.4275 0.2856  0.1083  0.1545  112 ALA j C   
51566 O O   . ALA V  112 ? 1.9396 1.7081 1.3613 0.2874  0.1160  0.1590  112 ALA j O   
51567 C CB  . ALA V  112 ? 1.7629 1.5021 1.1428 0.2779  0.1022  0.1572  112 ALA j CB  
51568 N N   . PRO V  113 ? 1.9976 1.7461 1.4029 0.2910  0.1054  0.1496  113 PRO j N   
51569 C CA  . PRO V  113 ? 1.9818 1.7327 1.3889 0.2991  0.1114  0.1497  113 PRO j CA  
51570 C C   . PRO V  113 ? 1.8668 1.6077 1.2480 0.3044  0.1183  0.1542  113 PRO j C   
51571 O O   . PRO V  113 ? 1.8639 1.5919 1.2205 0.3032  0.1173  0.1558  113 PRO j O   
51572 C CB  . PRO V  113 ? 1.9593 1.6995 1.3602 0.3029  0.1053  0.1429  113 PRO j CB  
51573 C CG  . PRO V  113 ? 2.0580 1.7828 1.4393 0.2993  0.0975  0.1407  113 PRO j CG  
51574 C CD  . PRO V  113 ? 1.9752 1.7097 1.3688 0.2903  0.0964  0.1439  113 PRO j CD  
51575 N N   . THR V  114 ? 1.7467 1.4937 1.1334 0.3104  0.1256  0.1561  114 THR j N   
51576 C CA  . THR V  114 ? 1.8339 1.5717 1.1965 0.3160  0.1329  0.1598  114 THR j CA  
51577 C C   . THR V  114 ? 1.9407 1.6679 1.2907 0.3240  0.1326  0.1559  114 THR j C   
51578 O O   . THR V  114 ? 2.0120 1.7487 1.3814 0.3273  0.1339  0.1541  114 THR j O   
51579 C CB  . THR V  114 ? 1.6852 1.4380 1.0631 0.3163  0.1421  0.1656  114 THR j CB  
51580 O OG1 . THR V  114 ? 1.6587 1.4205 1.0469 0.3090  0.1420  0.1692  114 THR j OG1 
51581 C CG2 . THR V  114 ? 1.7786 1.5215 1.1310 0.3220  0.1501  0.1692  114 THR j CG2 
51582 N N   . VAL V  115 ? 1.9437 1.6516 1.2615 0.3271  0.1308  0.1545  115 VAL j N   
51583 C CA  . VAL V  115 ? 1.9791 1.6745 1.2821 0.3341  0.1285  0.1498  115 VAL j CA  
51584 C C   . VAL V  115 ? 2.0658 1.7538 1.3467 0.3403  0.1371  0.1529  115 VAL j C   
51585 O O   . VAL V  115 ? 2.1319 1.8122 1.3909 0.3392  0.1408  0.1564  115 VAL j O   
51586 C CB  . VAL V  115 ? 2.1036 1.7817 1.3866 0.3331  0.1191  0.1450  115 VAL j CB  
51587 C CG1 . VAL V  115 ? 2.3025 1.9686 1.5730 0.3405  0.1160  0.1396  115 VAL j CG1 
51588 C CG2 . VAL V  115 ? 2.0255 1.7112 1.3298 0.3257  0.1113  0.1425  115 VAL j CG2 
51589 N N   . SER V  116 ? 2.0835 1.7741 1.3701 0.3467  0.1405  0.1516  116 SER j N   
51590 C CA  . SER V  116 ? 2.1645 1.8484 1.4310 0.3527  0.1488  0.1540  116 SER j CA  
51591 C C   . SER V  116 ? 2.1834 1.8585 1.4424 0.3598  0.1460  0.1488  116 SER j C   
51592 O O   . SER V  116 ? 2.1188 1.8033 1.4014 0.3615  0.1436  0.1461  116 SER j O   
51593 C CB  . SER V  116 ? 2.1243 1.8246 1.4099 0.3529  0.1585  0.1596  116 SER j CB  
51594 O OG  . SER V  116 ? 2.0983 1.8080 1.3941 0.3463  0.1603  0.1641  116 SER j OG  
51595 N N   . ILE V  117 ? 2.2869 1.9442 1.5131 0.3638  0.1462  0.1471  117 ILE j N   
51596 C CA  . ILE V  117 ? 2.4394 2.0864 1.6543 0.3708  0.1435  0.1421  117 ILE j CA  
51597 C C   . ILE V  117 ? 2.4890 2.1356 1.6927 0.3762  0.1538  0.1448  117 ILE j C   
51598 O O   . ILE V  117 ? 2.4280 2.0734 1.6174 0.3748  0.1617  0.1494  117 ILE j O   
51599 C CB  . ILE V  117 ? 2.4358 2.0625 1.6216 0.3717  0.1356  0.1374  117 ILE j CB  
51600 C CG1 . ILE V  117 ? 2.5258 2.1427 1.7035 0.3787  0.1312  0.1315  117 ILE j CG1 
51601 C CG2 . ILE V  117 ? 2.4607 2.0758 1.6142 0.3712  0.1409  0.1405  117 ILE j CG2 
51602 C CD1 . ILE V  117 ? 2.5446 2.1427 1.6984 0.3795  0.1218  0.1262  117 ILE j CD1 
51603 N N   . PHE V  118 ? 2.4910 2.1389 1.7017 0.3821  0.1541  0.1420  118 PHE j N   
51604 C CA  . PHE V  118 ? 2.5041 2.1527 1.7070 0.3872  0.1639  0.1443  118 PHE j CA  
51605 C C   . PHE V  118 ? 2.5243 2.1598 1.7097 0.3940  0.1606  0.1387  118 PHE j C   
51606 O O   . PHE V  118 ? 2.4708 2.1085 1.6720 0.3965  0.1537  0.1343  118 PHE j O   
51607 C CB  . PHE V  118 ? 2.4776 2.1461 1.7137 0.3872  0.1694  0.1480  118 PHE j CB  
51608 C CG  . PHE V  118 ? 2.5954 2.2775 1.8495 0.3808  0.1729  0.1535  118 PHE j CG  
51609 C CD1 . PHE V  118 ? 2.4930 2.1848 1.7711 0.3756  0.1659  0.1527  118 PHE j CD1 
51610 C CD2 . PHE V  118 ? 2.7368 2.4223 1.9838 0.3797  0.1832  0.1593  118 PHE j CD2 
51611 C CE1 . PHE V  118 ? 2.4224 2.1269 1.7170 0.3696  0.1689  0.1575  118 PHE j CE1 
51612 C CE2 . PHE V  118 ? 2.6972 2.3950 1.9607 0.3739  0.1860  0.1643  118 PHE j CE2 
51613 C CZ  . PHE V  118 ? 2.5110 2.2184 1.7984 0.3690  0.1787  0.1635  118 PHE j CZ  
51614 N N   . PRO V  119 ? 2.6784 2.3005 1.8318 0.3972  0.1654  0.1382  119 PRO j N   
51615 C CA  . PRO V  119 ? 2.7312 2.3413 1.8675 0.4039  0.1629  0.1327  119 PRO j CA  
51616 C C   . PRO V  119 ? 2.7156 2.3363 1.8698 0.4084  0.1684  0.1334  119 PRO j C   
51617 O O   . PRO V  119 ? 2.7393 2.3752 1.9145 0.4066  0.1757  0.1386  119 PRO j O   
51618 C CB  . PRO V  119 ? 2.6784 2.2739 1.7767 0.4048  0.1688  0.1328  119 PRO j CB  
51619 C CG  . PRO V  119 ? 2.6594 2.2634 1.7599 0.4000  0.1782  0.1394  119 PRO j CG  
51620 C CD  . PRO V  119 ? 2.6402 2.2578 1.7713 0.3945  0.1737  0.1423  119 PRO j CD  
51621 N N   . PRO V  120 ? 2.7214 2.3347 1.8685 0.4144  0.1648  0.1282  120 PRO j N   
51622 C CA  . PRO V  120 ? 2.6659 2.2887 1.8284 0.4189  0.1704  0.1289  120 PRO j CA  
51623 C C   . PRO V  120 ? 2.7309 2.3563 1.8818 0.4192  0.1840  0.1334  120 PRO j C   
51624 O O   . PRO V  120 ? 2.8182 2.4322 1.9387 0.4188  0.1887  0.1331  120 PRO j O   
51625 C CB  . PRO V  120 ? 2.6056 2.2157 1.7538 0.4251  0.1637  0.1219  120 PRO j CB  
51626 C CG  . PRO V  120 ? 2.6305 2.2293 1.7699 0.4233  0.1520  0.1176  120 PRO j CG  
51627 C CD  . PRO V  120 ? 2.6675 2.2640 1.7946 0.4173  0.1548  0.1214  120 PRO j CD  
51628 N N   . SER V  121 ? 2.7372 2.3781 1.9129 0.4197  0.1906  0.1375  121 SER j N   
51629 C CA  . SER V  121 ? 2.8570 2.5019 2.0251 0.4197  0.2041  0.1417  121 SER j CA  
51630 C C   . SER V  121 ? 2.9900 2.6242 2.1335 0.4251  0.2085  0.1375  121 SER j C   
51631 O O   . SER V  121 ? 2.9462 2.5741 2.0871 0.4296  0.2015  0.1321  121 SER j O   
51632 C CB  . SER V  121 ? 2.8784 2.5427 2.0810 0.4190  0.2093  0.1471  121 SER j CB  
51633 O OG  . SER V  121 ? 2.8250 2.4940 2.0443 0.4239  0.2060  0.1446  121 SER j OG  
51634 N N   . SER V  122 ? 2.8734 2.5057 1.9985 0.4244  0.2207  0.1395  122 SER j N   
51635 C CA  . SER V  122 ? 2.9378 2.5616 2.0401 0.4289  0.2270  0.1352  122 SER j CA  
51636 C C   . SER V  122 ? 2.9324 2.5660 2.0563 0.4330  0.2285  0.1348  122 SER j C   
51637 O O   . SER V  122 ? 3.0503 2.6765 2.1603 0.4376  0.2286  0.1293  122 SER j O   
51638 C CB  . SER V  122 ? 2.9043 2.5263 1.9861 0.4268  0.2411  0.1375  122 SER j CB  
51639 O OG  . SER V  122 ? 2.8689 2.5066 1.9742 0.4241  0.2498  0.1442  122 SER j OG  
51640 N N   . GLU V  123 ? 2.8390 2.4891 1.9967 0.4314  0.2295  0.1403  123 GLU j N   
51641 C CA  . GLU V  123 ? 2.7548 2.4151 1.9348 0.4350  0.2308  0.1406  123 GLU j CA  
51642 C C   . GLU V  123 ? 2.6496 2.3067 1.8390 0.4389  0.2177  0.1356  123 GLU j C   
51643 O O   . GLU V  123 ? 2.6989 2.3547 1.8877 0.4436  0.2176  0.1321  123 GLU j O   
51644 C CB  . GLU V  123 ? 2.7854 2.4642 1.9991 0.4321  0.2351  0.1481  123 GLU j CB  
51645 C CG  . GLU V  123 ? 2.8672 2.5493 2.0746 0.4273  0.2456  0.1534  123 GLU j CG  
51646 C CD  . GLU V  123 ? 2.8375 2.5377 2.0790 0.4245  0.2486  0.1606  123 GLU j CD  
51647 O OE1 . GLU V  123 ? 2.7386 2.4488 2.0090 0.4259  0.2419  0.1613  123 GLU j OE1 
51648 O OE2 . GLU V  123 ? 2.8860 2.5905 2.1257 0.4208  0.2577  0.1654  123 GLU j OE2 
51649 N N   . GLN V  124 ? 2.7101 2.3662 1.9085 0.4369  0.2068  0.1349  124 GLN j N   
51650 C CA  . GLN V  124 ? 2.6912 2.3443 1.8994 0.4403  0.1943  0.1297  124 GLN j CA  
51651 C C   . GLN V  124 ? 2.7903 2.4252 1.9668 0.4444  0.1899  0.1225  124 GLN j C   
51652 O O   . GLN V  124 ? 2.8127 2.4448 1.9937 0.4490  0.1828  0.1178  124 GLN j O   
51653 C CB  . GLN V  124 ? 2.7716 2.4280 1.9962 0.4363  0.1849  0.1300  124 GLN j CB  
51654 C CG  . GLN V  124 ? 2.6982 2.3542 1.9385 0.4392  0.1727  0.1246  124 GLN j CG  
51655 C CD  . GLN V  124 ? 2.6211 2.2801 1.8756 0.4343  0.1644  0.1238  124 GLN j CD  
51656 O OE1 . GLN V  124 ? 2.6289 2.2864 1.8753 0.4291  0.1661  0.1266  124 GLN j OE1 
51657 N NE2 . GLN V  124 ? 2.5476 2.2111 1.8236 0.4356  0.1556  0.1196  124 GLN j NE2 
51658 N N   . LEU V  125 ? 2.6570 2.2794 1.8014 0.4428  0.1939  0.1213  125 LEU j N   
51659 C CA  . LEU V  125 ? 2.7128 2.3178 1.8254 0.4466  0.1904  0.1142  125 LEU j CA  
51660 C C   . LEU V  125 ? 2.8421 2.4468 1.9465 0.4512  0.1977  0.1112  125 LEU j C   
51661 O O   . LEU V  125 ? 2.8657 2.4575 1.9480 0.4551  0.1939  0.1044  125 LEU j O   
51662 C CB  . LEU V  125 ? 2.6851 2.2778 1.7659 0.4434  0.1937  0.1138  125 LEU j CB  
51663 C CG  . LEU V  125 ? 2.6390 2.2282 1.7214 0.4390  0.1851  0.1151  125 LEU j CG  
51664 C CD1 . LEU V  125 ? 2.7221 2.3001 1.7729 0.4360  0.1900  0.1155  125 LEU j CD1 
51665 C CD2 . LEU V  125 ? 2.6036 2.1842 1.6877 0.4416  0.1705  0.1094  125 LEU j CD2 
51666 N N   . THR V  126 ? 2.8042 2.4226 1.9257 0.4507  0.2081  0.1158  126 THR j N   
51667 C CA  . THR V  126 ? 2.8333 2.4532 1.9510 0.4547  0.2150  0.1127  126 THR j CA  
51668 C C   . THR V  126 ? 2.7827 2.4074 1.9222 0.4592  0.2060  0.1104  126 THR j C   
51669 O O   . THR V  126 ? 2.9099 2.5327 2.0427 0.4631  0.2086  0.1059  126 THR j O   
51670 C CB  . THR V  126 ? 2.7338 2.3666 1.8621 0.4523  0.2298  0.1184  126 THR j CB  
51671 O OG1 . THR V  126 ? 2.6304 2.2791 1.7950 0.4502  0.2277  0.1253  126 THR j OG1 
51672 C CG2 . THR V  126 ? 2.8007 2.4285 1.9065 0.4481  0.2392  0.1204  126 THR j CG2 
51673 N N   . SER V  127 ? 2.4896 2.1208 1.6552 0.4584  0.1959  0.1128  127 SER j N   
51674 C CA  . SER V  127 ? 2.4251 2.0613 1.6134 0.4626  0.1868  0.1107  127 SER j CA  
51675 C C   . SER V  127 ? 2.4316 2.0535 1.6066 0.4659  0.1735  0.1033  127 SER j C   
51676 O O   . SER V  127 ? 2.3819 2.0064 1.5740 0.4696  0.1651  0.1006  127 SER j O   
51677 C CB  . SER V  127 ? 2.4701 2.1223 1.6961 0.4600  0.1838  0.1165  127 SER j CB  
51678 O OG  . SER V  127 ? 2.4637 2.1287 1.7021 0.4566  0.1954  0.1237  127 SER j OG  
51679 N N   . GLY V  128 ? 2.5329 2.1397 1.6781 0.4647  0.1713  0.0999  128 GLY j N   
51680 C CA  . GLY V  128 ? 2.5415 2.1340 1.6737 0.4675  0.1584  0.0931  128 GLY j CA  
51681 C C   . GLY V  128 ? 2.4569 2.0499 1.6049 0.4645  0.1479  0.0935  128 GLY j C   
51682 O O   . GLY V  128 ? 2.4547 2.0366 1.5958 0.4667  0.1365  0.0877  128 GLY j O   
51683 N N   . GLY V  129 ? 2.7307 2.3364 1.8999 0.4594  0.1515  0.0997  129 GLY j N   
51684 C CA  . GLY V  129 ? 2.6507 2.2585 1.8356 0.4555  0.1430  0.0996  129 GLY j CA  
51685 C C   . GLY V  129 ? 2.6597 2.2668 1.8352 0.4491  0.1471  0.1039  129 GLY j C   
51686 O O   . GLY V  129 ? 2.7521 2.3616 1.9169 0.4474  0.1580  0.1085  129 GLY j O   
51687 N N   . ALA V  130 ? 2.7099 2.3137 1.8891 0.4452  0.1387  0.1023  130 ALA j N   
51688 C CA  . ALA V  130 ? 2.7182 2.3205 1.8878 0.4390  0.1413  0.1061  130 ALA j CA  
51689 C C   . ALA V  130 ? 2.6185 2.2293 1.8138 0.4338  0.1344  0.1063  130 ALA j C   
51690 O O   . ALA V  130 ? 2.5889 2.1933 1.7867 0.4341  0.1238  0.1006  130 ALA j O   
51691 C CB  . ALA V  130 ? 2.9394 2.5217 2.0713 0.4395  0.1382  0.1026  130 ALA j CB  
51692 N N   . SER V  131 ? 2.6780 2.3035 1.8923 0.4286  0.1406  0.1124  131 SER j N   
51693 C CA  . SER V  131 ? 2.5844 2.2201 1.8238 0.4227  0.1357  0.1128  131 SER j CA  
51694 C C   . SER V  131 ? 2.6003 2.2347 1.8290 0.4162  0.1385  0.1172  131 SER j C   
51695 O O   . SER V  131 ? 2.6355 2.2744 1.8590 0.4150  0.1482  0.1229  131 SER j O   
51696 C CB  . SER V  131 ? 2.8686 2.5254 2.1449 0.4221  0.1399  0.1158  131 SER j CB  
51697 O OG  . SER V  131 ? 2.9574 2.6161 2.2449 0.4279  0.1370  0.1116  131 SER j OG  
51698 N N   . VAL V  132 ? 2.5728 2.2009 1.7983 0.4119  0.1300  0.1143  132 VAL j N   
51699 C CA  . VAL V  132 ? 2.5783 2.2056 1.7962 0.4053  0.1312  0.1181  132 VAL j CA  
51700 C C   . VAL V  132 ? 2.4737 2.1171 1.7242 0.3989  0.1286  0.1192  132 VAL j C   
51701 O O   . VAL V  132 ? 2.4155 2.0598 1.6799 0.3976  0.1201  0.1141  132 VAL j O   
51702 C CB  . VAL V  132 ? 2.6414 2.2490 1.8295 0.4047  0.1238  0.1143  132 VAL j CB  
51703 C CG1 . VAL V  132 ? 2.6599 2.2661 1.8368 0.3984  0.1265  0.1189  132 VAL j CG1 
51704 C CG2 . VAL V  132 ? 2.8159 2.4077 1.9736 0.4116  0.1249  0.1114  132 VAL j CG2 
51705 N N   . VAL V  133 ? 2.5468 2.2030 1.8093 0.3946  0.1360  0.1256  133 VAL j N   
51706 C CA  . VAL V  133 ? 2.5329 2.2062 1.8273 0.3883  0.1347  0.1271  133 VAL j CA  
51707 C C   . VAL V  133 ? 2.4035 2.0741 1.6895 0.3812  0.1330  0.1296  133 VAL j C   
51708 O O   . VAL V  133 ? 2.5195 2.1787 1.7783 0.3811  0.1359  0.1320  133 VAL j O   
51709 C CB  . VAL V  133 ? 2.5956 2.2879 1.9150 0.3887  0.1438  0.1324  133 VAL j CB  
51710 C CG1 . VAL V  133 ? 2.5568 2.2491 1.8773 0.3965  0.1472  0.1312  133 VAL j CG1 
51711 C CG2 . VAL V  133 ? 2.7083 2.4026 2.0179 0.3860  0.1524  0.1395  133 VAL j CG2 
51712 N N   . CYS V  134 ? 2.0068 1.6882 1.3165 0.3748  0.1284  0.1287  134 CYS j N   
51713 C CA  . CYS V  134 ? 1.9988 1.6792 1.3042 0.3674  0.1261  0.1310  134 CYS j CA  
51714 C C   . CYS V  134 ? 1.9030 1.6040 1.2430 0.3609  0.1267  0.1328  134 CYS j C   
51715 O O   . CYS V  134 ? 1.8327 1.5405 1.1932 0.3588  0.1210  0.1283  134 CYS j O   
51716 C CB  . CYS V  134 ? 2.2702 1.9346 1.5585 0.3658  0.1159  0.1255  134 CYS j CB  
51717 S SG  . CYS V  134 ? 2.3736 2.0323 1.6485 0.3578  0.1131  0.1285  134 CYS j SG  
51718 N N   . PHE V  135 ? 1.9163 1.6274 1.2627 0.3577  0.1337  0.1393  135 PHE j N   
51719 C CA  . PHE V  135 ? 1.8314 1.5627 1.2102 0.3518  0.1350  0.1416  135 PHE j CA  
51720 C C   . PHE V  135 ? 1.8079 1.5388 1.1864 0.3435  0.1301  0.1420  135 PHE j C   
51721 O O   . PHE V  135 ? 1.8671 1.5876 1.2226 0.3420  0.1310  0.1449  135 PHE j O   
51722 C CB  . PHE V  135 ? 1.7510 1.4945 1.1394 0.3531  0.1453  0.1484  135 PHE j CB  
51723 C CG  . PHE V  135 ? 1.7625 1.5099 1.1571 0.3605  0.1505  0.1485  135 PHE j CG  
51724 C CD1 . PHE V  135 ? 1.6943 1.4528 1.1147 0.3619  0.1481  0.1448  135 PHE j CD1 
51725 C CD2 . PHE V  135 ? 1.8430 1.5832 1.2178 0.3655  0.1582  0.1523  135 PHE j CD2 
51726 C CE1 . PHE V  135 ? 1.7058 1.4681 1.1323 0.3688  0.1529  0.1452  135 PHE j CE1 
51727 C CE2 . PHE V  135 ? 1.8554 1.5990 1.2358 0.3721  0.1631  0.1526  135 PHE j CE2 
51728 C CZ  . PHE V  135 ? 1.7866 1.5411 1.1931 0.3739  0.1603  0.1492  135 PHE j CZ  
51729 N N   . LEU V  136 ? 1.8665 1.6090 1.2703 0.3379  0.1249  0.1392  136 LEU j N   
51730 C CA  . LEU V  136 ? 1.8506 1.5957 1.2593 0.3292  0.1203  0.1397  136 LEU j CA  
51731 C C   . LEU V  136 ? 1.8894 1.6574 1.3310 0.3242  0.1241  0.1429  136 LEU j C   
51732 O O   . LEU V  136 ? 2.0550 1.8356 1.5223 0.3223  0.1220  0.1395  136 LEU j O   
51733 C CB  . LEU V  136 ? 1.9593 1.6968 1.3673 0.3260  0.1102  0.1330  136 LEU j CB  
51734 C CG  . LEU V  136 ? 1.9886 1.7032 1.3657 0.3302  0.1045  0.1290  136 LEU j CG  
51735 C CD1 . LEU V  136 ? 2.0754 1.7842 1.4468 0.3390  0.1055  0.1255  136 LEU j CD1 
51736 C CD2 . LEU V  136 ? 1.8907 1.5999 1.2696 0.3243  0.0945  0.1240  136 LEU j CD2 
51737 N N   . ASN V  137 ? 1.8272 1.6005 1.2681 0.3220  0.1298  0.1491  137 ASN j N   
51738 C CA  . ASN V  137 ? 1.7310 1.5256 1.2014 0.3188  0.1346  0.1528  137 ASN j CA  
51739 C C   . ASN V  137 ? 1.7360 1.5373 1.2150 0.3099  0.1318  0.1547  137 ASN j C   
51740 O O   . ASN V  137 ? 1.7910 1.5806 1.2483 0.3074  0.1302  0.1565  137 ASN j O   
51741 C CB  . ASN V  137 ? 1.5710 1.3687 1.0371 0.3239  0.1443  0.1589  137 ASN j CB  
51742 C CG  . ASN V  137 ? 1.5943 1.3895 1.0582 0.3323  0.1479  0.1576  137 ASN j CG  
51743 O OD1 . ASN V  137 ? 1.5545 1.3515 1.0291 0.3342  0.1439  0.1524  137 ASN j OD1 
51744 N ND2 . ASN V  137 ? 1.6608 1.4518 1.1106 0.3373  0.1556  0.1622  137 ASN j ND2 
51745 N N   . ASN V  138 ? 1.8647 1.6852 1.3756 0.3050  0.1311  0.1543  138 ASN j N   
51746 C CA  . ASN V  138 ? 1.8588 1.6899 1.3833 0.2967  0.1299  0.1569  138 ASN j CA  
51747 C C   . ASN V  138 ? 1.7622 1.5817 1.2730 0.2905  0.1218  0.1541  138 ASN j C   
51748 O O   . ASN V  138 ? 1.8741 1.6864 1.3690 0.2875  0.1217  0.1574  138 ASN j O   
51749 C CB  . ASN V  138 ? 1.8888 1.7228 1.4078 0.2975  0.1372  0.1640  138 ASN j CB  
51750 C CG  . ASN V  138 ? 1.8919 1.7387 1.4272 0.3029  0.1449  0.1671  138 ASN j CG  
51751 O OD1 . ASN V  138 ? 1.9303 1.7691 1.4518 0.3102  0.1492  0.1678  138 ASN j OD1 
51752 N ND2 . ASN V  138 ? 1.8639 1.7309 1.4289 0.2993  0.1468  0.1691  138 ASN j ND2 
51753 N N   . PHE V  139 ? 1.8386 1.6565 1.3561 0.2884  0.1151  0.1480  139 PHE j N   
51754 C CA  . PHE V  139 ? 1.8304 1.6389 1.3391 0.2820  0.1068  0.1450  139 PHE j CA  
51755 C C   . PHE V  139 ? 1.7398 1.5633 1.2774 0.2742  0.1024  0.1416  139 PHE j C   
51756 O O   . PHE V  139 ? 1.6864 1.5246 1.2478 0.2749  0.1047  0.1399  139 PHE j O   
51757 C CB  . PHE V  139 ? 1.7044 1.4920 1.1873 0.2865  0.1017  0.1404  139 PHE j CB  
51758 C CG  . PHE V  139 ? 1.8250 1.6142 1.3172 0.2911  0.1007  0.1351  139 PHE j CG  
51759 C CD1 . PHE V  139 ? 1.9565 1.7493 1.4635 0.2863  0.0941  0.1294  139 PHE j CD1 
51760 C CD2 . PHE V  139 ? 1.8891 1.6758 1.3746 0.3001  0.1064  0.1359  139 PHE j CD2 
51761 C CE1 . PHE V  139 ? 1.9234 1.7176 1.4385 0.2903  0.0933  0.1244  139 PHE j CE1 
51762 C CE2 . PHE V  139 ? 1.9215 1.7096 1.4153 0.3045  0.1054  0.1310  139 PHE j CE2 
51763 C CZ  . PHE V  139 ? 1.8979 1.6898 1.4065 0.2996  0.0989  0.1251  139 PHE j CZ  
51764 N N   . TYR V  140 ? 1.8410 1.6606 1.3759 0.2665  0.0960  0.1407  140 TYR j N   
51765 C CA  . TYR V  140 ? 1.7967 1.6277 1.3550 0.2580  0.0908  0.1371  140 TYR j CA  
51766 C C   . TYR V  140 ? 1.7350 1.5519 1.2774 0.2525  0.0828  0.1353  140 TYR j C   
51767 O O   . TYR V  140 ? 1.8538 1.6620 1.3782 0.2518  0.0829  0.1391  140 TYR j O   
51768 C CB  . TYR V  140 ? 1.8797 1.7322 1.4651 0.2523  0.0944  0.1408  140 TYR j CB  
51769 C CG  . TYR V  140 ? 2.0004 1.8671 1.6128 0.2440  0.0902  0.1370  140 TYR j CG  
51770 C CD1 . TYR V  140 ? 1.9778 1.8416 1.5904 0.2352  0.0833  0.1356  140 TYR j CD1 
51771 C CD2 . TYR V  140 ? 2.1558 2.0392 1.7937 0.2448  0.0933  0.1349  140 TYR j CD2 
51772 C CE1 . TYR V  140 ? 2.0300 1.9065 1.6665 0.2271  0.0796  0.1323  140 TYR j CE1 
51773 C CE2 . TYR V  140 ? 2.1153 2.0120 1.7773 0.2367  0.0897  0.1315  140 TYR j CE2 
51774 C CZ  . TYR V  140 ? 2.0379 1.9309 1.6990 0.2278  0.0829  0.1302  140 TYR j CZ  
51775 O OH  . TYR V  140 ? 1.8730 1.7788 1.5574 0.2193  0.0794  0.1269  140 TYR j OH  
51776 N N   . PRO V  141 ? 1.7326 1.5468 1.2808 0.2482  0.0757  0.1297  141 PRO j N   
51777 C CA  . PRO V  141 ? 1.7536 1.5784 1.3232 0.2477  0.0751  0.1249  141 PRO j CA  
51778 C C   . PRO V  141 ? 1.7722 1.5876 1.3304 0.2571  0.0764  0.1215  141 PRO j C   
51779 O O   . PRO V  141 ? 1.7782 1.5799 1.3126 0.2647  0.0787  0.1233  141 PRO j O   
51780 C CB  . PRO V  141 ? 1.7216 1.5432 1.2959 0.2391  0.0664  0.1205  141 PRO j CB  
51781 C CG  . PRO V  141 ? 1.7025 1.5040 1.2484 0.2395  0.0616  0.1212  141 PRO j CG  
51782 C CD  . PRO V  141 ? 1.7499 1.5512 1.2848 0.2425  0.0676  0.1278  141 PRO j CD  
51783 N N   . LYS V  142 ? 1.6358 1.4589 1.2112 0.2561  0.0750  0.1165  142 LYS j N   
51784 C CA  . LYS V  142 ? 1.7737 1.5904 1.3420 0.2647  0.0765  0.1130  142 LYS j CA  
51785 C C   . LYS V  142 ? 1.9593 1.7524 1.4998 0.2685  0.0700  0.1091  142 LYS j C   
51786 O O   . LYS V  142 ? 1.8855 1.6679 1.4098 0.2776  0.0718  0.1079  142 LYS j O   
51787 C CB  . LYS V  142 ? 1.8720 1.7037 1.4665 0.2617  0.0765  0.1086  142 LYS j CB  
51788 C CG  . LYS V  142 ? 1.8248 1.6809 1.4488 0.2578  0.0826  0.1120  142 LYS j CG  
51789 C CD  . LYS V  142 ? 1.7832 1.6526 1.4311 0.2525  0.0810  0.1071  142 LYS j CD  
51790 C CE  . LYS V  142 ? 1.7610 1.6228 1.4065 0.2437  0.0719  0.1030  142 LYS j CE  
51791 N NZ  . LYS V  142 ? 1.6740 1.5467 1.3402 0.2377  0.0697  0.0980  142 LYS j NZ  
51792 N N   . ASP V  143 ? 1.9994 1.7841 1.5341 0.2617  0.0622  0.1069  143 ASP j N   
51793 C CA  . ASP V  143 ? 1.9795 1.7424 1.4901 0.2648  0.0551  0.1024  143 ASP j CA  
51794 C C   . ASP V  143 ? 1.8302 1.5767 1.3109 0.2727  0.0572  0.1057  143 ASP j C   
51795 O O   . ASP V  143 ? 1.8331 1.5769 1.3040 0.2702  0.0580  0.1105  143 ASP j O   
51796 C CB  . ASP V  143 ? 2.0083 1.7663 1.5195 0.2556  0.0467  0.1003  143 ASP j CB  
51797 C CG  . ASP V  143 ? 2.0078 1.7783 1.5446 0.2479  0.0434  0.0959  143 ASP j CG  
51798 O OD1 . ASP V  143 ? 1.9918 1.7820 1.5531 0.2418  0.0471  0.0984  143 ASP j OD1 
51799 O OD2 . ASP V  143 ? 2.0031 1.7636 1.5353 0.2479  0.0372  0.0898  143 ASP j OD2 
51800 N N   . ILE V  144 ? 1.7547 1.4903 1.2205 0.2820  0.0581  0.1031  144 ILE j N   
51801 C CA  . ILE V  144 ? 1.8428 1.5625 1.2792 0.2899  0.0603  0.1059  144 ILE j CA  
51802 C C   . ILE V  144 ? 1.8841 1.5888 1.3050 0.2980  0.0569  0.1003  144 ILE j C   
51803 O O   . ILE V  144 ? 1.8453 1.5562 1.2810 0.2994  0.0565  0.0958  144 ILE j O   
51804 C CB  . ILE V  144 ? 1.7665 1.4968 1.2063 0.2938  0.0704  0.1124  144 ILE j CB  
51805 C CG1 . ILE V  144 ? 1.9667 1.6813 1.3754 0.2990  0.0727  0.1163  144 ILE j CG1 
51806 C CG2 . ILE V  144 ? 1.7553 1.4945 1.2079 0.3002  0.0756  0.1108  144 ILE j CG2 
51807 C CD1 . ILE V  144 ? 2.0850 1.8097 1.4964 0.3003  0.0820  0.1234  144 ILE j CD1 
51808 N N   . ASN V  145 ? 1.9143 1.5990 1.3048 0.3031  0.0545  0.1004  145 ASN j N   
51809 C CA  . ASN V  145 ? 1.9639 1.6323 1.3365 0.3111  0.0506  0.0951  145 ASN j CA  
51810 C C   . ASN V  145 ? 2.0491 1.7072 1.3966 0.3197  0.0560  0.0987  145 ASN j C   
51811 O O   . ASN V  145 ? 2.1485 1.8012 1.4799 0.3186  0.0580  0.1036  145 ASN j O   
51812 C CB  . ASN V  145 ? 2.1135 1.7650 1.4721 0.3084  0.0402  0.0902  145 ASN j CB  
51813 C CG  . ASN V  145 ? 2.3690 2.0018 1.7062 0.3171  0.0358  0.0849  145 ASN j CG  
51814 O OD1 . ASN V  145 ? 2.4491 2.0825 1.7959 0.3192  0.0329  0.0791  145 ASN j OD1 
51815 N ND2 . ASN V  145 ? 2.4421 2.0579 1.7495 0.3220  0.0352  0.0867  145 ASN j ND2 
51816 N N   . VAL V  146 ? 1.9216 1.5770 1.2656 0.3280  0.0585  0.0964  146 VAL j N   
51817 C CA  . VAL V  146 ? 2.0805 1.7260 1.4007 0.3365  0.0637  0.0993  146 VAL j CA  
51818 C C   . VAL V  146 ? 2.1912 1.8156 1.4871 0.3429  0.0569  0.0937  146 VAL j C   
51819 O O   . VAL V  146 ? 2.1640 1.7865 1.4682 0.3443  0.0515  0.0873  146 VAL j O   
51820 C CB  . VAL V  146 ? 2.1736 1.8330 1.5083 0.3415  0.0727  0.1017  146 VAL j CB  
51821 C CG1 . VAL V  146 ? 2.3174 1.9671 1.6269 0.3491  0.0789  0.1055  146 VAL j CG1 
51822 C CG2 . VAL V  146 ? 2.0345 1.7158 1.3970 0.3349  0.0784  0.1064  146 VAL j CG2 
51823 N N   . LYS V  147 ? 2.2745 1.8831 1.5400 0.3465  0.0571  0.0958  147 LYS j N   
51824 C CA  . LYS V  147 ? 2.3113 1.8989 1.5507 0.3527  0.0508  0.0910  147 LYS j CA  
51825 C C   . LYS V  147 ? 2.3537 1.9341 1.5708 0.3610  0.0575  0.0937  147 LYS j C   
51826 O O   . LYS V  147 ? 2.4486 2.0295 1.6535 0.3601  0.0638  0.0996  147 LYS j O   
51827 C CB  . LYS V  147 ? 2.2354 1.8083 1.4563 0.3486  0.0432  0.0902  147 LYS j CB  
51828 C CG  . LYS V  147 ? 2.1964 1.7500 1.4004 0.3528  0.0335  0.0832  147 LYS j CG  
51829 C CD  . LYS V  147 ? 2.2217 1.7590 1.4017 0.3501  0.0275  0.0836  147 LYS j CD  
51830 C CE  . LYS V  147 ? 2.1625 1.7085 1.3581 0.3399  0.0253  0.0859  147 LYS j CE  
51831 N NZ  . LYS V  147 ? 2.0849 1.6364 1.3042 0.3352  0.0185  0.0804  147 LYS j NZ  
51832 N N   . TRP V  148 ? 2.1216 1.6954 1.3332 0.3686  0.0561  0.0893  148 TRP j N   
51833 C CA  . TRP V  148 ? 2.2039 1.7699 1.3933 0.3766  0.0618  0.0910  148 TRP j CA  
51834 C C   . TRP V  148 ? 2.2919 1.8349 1.4481 0.3804  0.0552  0.0876  148 TRP j C   
51835 O O   . TRP V  148 ? 2.2867 1.8198 1.4413 0.3813  0.0457  0.0814  148 TRP j O   
51836 C CB  . TRP V  148 ? 2.2805 1.8535 1.4836 0.3830  0.0647  0.0884  148 TRP j CB  
51837 C CG  . TRP V  148 ? 2.2873 1.8821 1.5181 0.3809  0.0734  0.0929  148 TRP j CG  
51838 C CD1 . TRP V  148 ? 2.2052 1.8165 1.4685 0.3765  0.0726  0.0914  148 TRP j CD1 
51839 C CD2 . TRP V  148 ? 2.4133 2.0158 1.6416 0.3829  0.0843  0.0995  148 TRP j CD2 
51840 N NE1 . TRP V  148 ? 2.1825 1.8114 1.4641 0.3760  0.0821  0.0968  148 TRP j NE1 
51841 C CE2 . TRP V  148 ? 2.3809 2.0045 1.6417 0.3800  0.0893  0.1019  148 TRP j CE2 
51842 C CE3 . TRP V  148 ? 2.4898 2.0834 1.6912 0.3866  0.0905  0.1033  148 TRP j CE3 
51843 C CZ2 . TRP V  148 ? 2.4607 2.0962 1.7284 0.3810  0.0998  0.1082  148 TRP j CZ2 
51844 C CZ3 . TRP V  148 ? 2.5214 2.1269 1.7293 0.3872  0.1013  0.1094  148 TRP j CZ3 
51845 C CH2 . TRP V  148 ? 2.5362 2.1622 1.7772 0.3845  0.1057  0.1119  148 TRP j CH2 
51846 N N   . LYS V  149 ? 2.2668 1.8014 1.3963 0.3825  0.0603  0.0915  149 LYS j N   
51847 C CA  . LYS V  149 ? 2.3604 1.8736 1.4560 0.3864  0.0553  0.0887  149 LYS j CA  
51848 C C   . LYS V  149 ? 2.4415 1.9490 1.5164 0.3939  0.0622  0.0895  149 LYS j C   
51849 O O   . LYS V  149 ? 2.4581 1.9740 1.5316 0.3936  0.0725  0.0951  149 LYS j O   
51850 C CB  . LYS V  149 ? 2.4738 1.9802 1.5527 0.3807  0.0544  0.0922  149 LYS j CB  
51851 C CG  . LYS V  149 ? 2.4332 1.9403 1.5259 0.3736  0.0458  0.0904  149 LYS j CG  
51852 C CD  . LYS V  149 ? 2.4646 1.9609 1.5350 0.3695  0.0437  0.0930  149 LYS j CD  
51853 C CE  . LYS V  149 ? 2.4105 1.9058 1.4929 0.3626  0.0345  0.0908  149 LYS j CE  
51854 N NZ  . LYS V  149 ? 2.3771 1.8930 1.4932 0.3557  0.0373  0.0934  149 LYS j NZ  
51855 N N   . ILE V  150 ? 2.4845 1.9777 1.5430 0.4004  0.0565  0.0838  150 ILE j N   
51856 C CA  . ILE V  150 ? 2.5729 2.0581 1.6077 0.4075  0.0618  0.0835  150 ILE j CA  
51857 C C   . ILE V  150 ? 2.7181 2.1821 1.7179 0.4092  0.0561  0.0807  150 ILE j C   
51858 O O   . ILE V  150 ? 2.7460 2.1979 1.7406 0.4113  0.0456  0.0748  150 ILE j O   
51859 C CB  . ILE V  150 ? 2.4955 1.9831 1.5414 0.4143  0.0605  0.0790  150 ILE j CB  
51860 C CG1 . ILE V  150 ? 2.4007 1.9097 1.4821 0.4124  0.0660  0.0817  150 ILE j CG1 
51861 C CG2 . ILE V  150 ? 2.5917 2.0709 1.6118 0.4211  0.0663  0.0786  150 ILE j CG2 
51862 C CD1 . ILE V  150 ? 2.3806 1.8932 1.4753 0.4188  0.0650  0.0775  150 ILE j CD1 
51863 N N   . ASP V  151 ? 2.7039 2.1635 1.6800 0.4082  0.0631  0.0848  151 ASP j N   
51864 C CA  . ASP V  151 ? 2.7118 2.1523 1.6541 0.4087  0.0587  0.0830  151 ASP j CA  
51865 C C   . ASP V  151 ? 2.6828 2.1174 1.6297 0.4036  0.0480  0.0814  151 ASP j C   
51866 O O   . ASP V  151 ? 2.6826 2.1004 1.6104 0.4055  0.0391  0.0769  151 ASP j O   
51867 C CB  . ASP V  151 ? 2.5916 2.0171 1.5110 0.4165  0.0553  0.0770  151 ASP j CB  
51868 C CG  . ASP V  151 ? 2.6483 2.0774 1.5566 0.4210  0.0666  0.0786  151 ASP j CG  
51869 O OD1 . ASP V  151 ? 2.6487 2.0878 1.5585 0.4178  0.0773  0.0844  151 ASP j OD1 
51870 O OD2 . ASP V  151 ? 2.6945 2.1164 1.5924 0.4275  0.0650  0.0737  151 ASP j OD2 
51871 N N   . GLY V  152 ? 2.7283 2.1770 1.7010 0.3968  0.0490  0.0851  152 GLY j N   
51872 C CA  . GLY V  152 ? 2.7100 2.1556 1.6899 0.3908  0.0401  0.0841  152 GLY j CA  
51873 C C   . GLY V  152 ? 2.6795 2.1249 1.6800 0.3911  0.0301  0.0782  152 GLY j C   
51874 O O   . GLY V  152 ? 2.6612 2.1065 1.6722 0.3853  0.0233  0.0774  152 GLY j O   
51875 N N   . SER V  153 ? 2.8538 2.2995 1.8606 0.3974  0.0291  0.0740  153 SER j N   
51876 C CA  . SER V  153 ? 2.7603 2.2053 1.7860 0.3982  0.0198  0.0678  153 SER j CA  
51877 C C   . SER V  153 ? 2.6892 2.1554 1.7513 0.3952  0.0241  0.0691  153 SER j C   
51878 O O   . SER V  153 ? 2.6191 2.0970 1.6889 0.3977  0.0334  0.0724  153 SER j O   
51879 C CB  . SER V  153 ? 2.6468 2.0788 1.6576 0.4070  0.0153  0.0617  153 SER j CB  
51880 O OG  . SER V  153 ? 2.5751 2.0061 1.6042 0.4077  0.0064  0.0554  153 SER j OG  
51881 N N   . GLU V  154 ? 2.7300 2.2012 1.8143 0.3897  0.0176  0.0664  154 GLU j N   
51882 C CA  . GLU V  154 ? 2.7018 2.1933 1.8211 0.3859  0.0211  0.0671  154 GLU j CA  
51883 C C   . GLU V  154 ? 2.7249 2.2199 1.8547 0.3928  0.0218  0.0628  154 GLU j C   
51884 O O   . GLU V  154 ? 2.7678 2.2497 1.8884 0.3979  0.0142  0.0565  154 GLU j O   
51885 C CB  . GLU V  154 ? 2.5604 2.0549 1.6984 0.3780  0.0135  0.0643  154 GLU j CB  
51886 C CG  . GLU V  154 ? 2.6180 2.1342 1.7920 0.3729  0.0171  0.0648  154 GLU j CG  
51887 C CD  . GLU V  154 ? 2.6670 2.1861 1.8578 0.3641  0.0100  0.0622  154 GLU j CD  
51888 O OE1 . GLU V  154 ? 2.7001 2.2039 1.8750 0.3624  0.0020  0.0599  154 GLU j OE1 
51889 O OE2 . GLU V  154 ? 2.6160 2.1530 1.8358 0.3587  0.0125  0.0624  154 GLU j OE2 
51890 N N   . ARG V  155 ? 2.7151 2.2280 1.8648 0.3931  0.0308  0.0664  155 ARG j N   
51891 C CA  . ARG V  155 ? 2.6112 2.1298 1.7726 0.3995  0.0328  0.0632  155 ARG j CA  
51892 C C   . ARG V  155 ? 2.5039 2.0407 1.7015 0.3945  0.0329  0.0615  155 ARG j C   
51893 O O   . ARG V  155 ? 2.3464 1.8995 1.5621 0.3884  0.0390  0.0666  155 ARG j O   
51894 C CB  . ARG V  155 ? 2.3908 1.9149 1.5443 0.4044  0.0437  0.0686  155 ARG j CB  
51895 C CG  . ARG V  155 ? 2.3386 1.8699 1.5051 0.4110  0.0467  0.0662  155 ARG j CG  
51896 C CD  . ARG V  155 ? 2.3796 1.8953 1.5339 0.4176  0.0378  0.0585  155 ARG j CD  
51897 N NE  . ARG V  155 ? 2.3909 1.9109 1.5505 0.4251  0.0415  0.0570  155 ARG j NE  
51898 C CZ  . ARG V  155 ? 2.4761 1.9877 1.6128 0.4320  0.0452  0.0580  155 ARG j CZ  
51899 N NH1 . ARG V  155 ? 2.5581 2.0566 1.6645 0.4321  0.0460  0.0603  155 ARG j NH1 
51900 N NH2 . ARG V  155 ? 2.5267 2.0434 1.6705 0.4383  0.0484  0.0567  155 ARG j NH2 
51901 N N   . GLN V  156 ? 2.5541 2.0883 1.7616 0.3967  0.0262  0.0542  156 GLN j N   
51902 C CA  . GLN V  156 ? 2.5074 2.0576 1.7475 0.3916  0.0256  0.0511  156 GLN j CA  
51903 C C   . GLN V  156 ? 2.6704 2.2332 1.9271 0.3969  0.0317  0.0503  156 GLN j C   
51904 O O   . GLN V  156 ? 2.7271 2.3097 2.0098 0.3926  0.0377  0.0528  156 GLN j O   
51905 C CB  . GLN V  156 ? 2.4663 2.0062 1.7083 0.3891  0.0141  0.0429  156 GLN j CB  
51906 C CG  . GLN V  156 ? 2.5054 2.0349 1.7360 0.3827  0.0077  0.0435  156 GLN j CG  
51907 C CD  . GLN V  156 ? 2.5021 2.0479 1.7552 0.3719  0.0102  0.0470  156 GLN j CD  
51908 O OE1 . GLN V  156 ? 2.4357 1.9849 1.7050 0.3653  0.0045  0.0426  156 GLN j OE1 
51909 N NE2 . GLN V  156 ? 2.5429 2.0988 1.7970 0.3697  0.0186  0.0549  156 GLN j NE2 
51910 N N   . ASN V  157 ? 2.7605 2.3124 2.0028 0.4061  0.0300  0.0469  157 ASN j N   
51911 C CA  . ASN V  157 ? 2.5566 2.1194 1.8137 0.4117  0.0352  0.0458  157 ASN j CA  
51912 C C   . ASN V  157 ? 2.5966 2.1699 1.8535 0.4141  0.0468  0.0541  157 ASN j C   
51913 O O   . ASN V  157 ? 2.6359 2.2009 1.8700 0.4153  0.0499  0.0592  157 ASN j O   
51914 C CB  . ASN V  157 ? 2.3209 1.8681 1.5620 0.4209  0.0293  0.0394  157 ASN j CB  
51915 C CG  . ASN V  157 ? 2.3107 1.8461 1.5509 0.4190  0.0174  0.0308  157 ASN j CG  
51916 O OD1 . ASN V  157 ? 2.2335 1.7782 1.4955 0.4116  0.0148  0.0275  157 ASN j OD1 
51917 N ND2 . ASN V  157 ? 2.3907 1.9057 1.6056 0.4253  0.0103  0.0270  157 ASN j ND2 
51918 N N   . GLY V  158 ? 2.6698 2.2614 1.9519 0.4144  0.0534  0.0553  158 GLY j N   
51919 C CA  . GLY V  158 ? 2.6859 2.2881 1.9705 0.4170  0.0644  0.0629  158 GLY j CA  
51920 C C   . GLY V  158 ? 2.6869 2.3045 1.9865 0.4093  0.0711  0.0698  158 GLY j C   
51921 O O   . GLY V  158 ? 2.6435 2.2682 1.9422 0.4111  0.0803  0.0766  158 GLY j O   
51922 N N   . VAL V  159 ? 2.6899 2.3130 2.0032 0.4006  0.0670  0.0684  159 VAL j N   
51923 C CA  . VAL V  159 ? 2.5639 2.2018 1.8921 0.3929  0.0725  0.0747  159 VAL j CA  
51924 C C   . VAL V  159 ? 2.5165 2.1768 1.8800 0.3891  0.0763  0.0740  159 VAL j C   
51925 O O   . VAL V  159 ? 2.4198 2.0832 1.7972 0.3875  0.0713  0.0672  159 VAL j O   
51926 C CB  . VAL V  159 ? 2.3395 1.9702 1.6605 0.3850  0.0660  0.0743  159 VAL j CB  
51927 C CG1 . VAL V  159 ? 2.4577 2.0674 1.7434 0.3885  0.0633  0.0755  159 VAL j CG1 
51928 C CG2 . VAL V  159 ? 2.2516 1.8809 1.5844 0.3807  0.0568  0.0664  159 VAL j CG2 
51929 N N   . LEU V  160 ? 2.5366 2.2127 1.9141 0.3875  0.0854  0.0810  160 LEU j N   
51930 C CA  . LEU V  160 ? 2.3784 2.0774 1.7897 0.3831  0.0899  0.0815  160 LEU j CA  
51931 C C   . LEU V  160 ? 2.3314 2.0421 1.7538 0.3749  0.0936  0.0877  160 LEU j C   
51932 O O   . LEU V  160 ? 2.4304 2.1395 1.8415 0.3764  0.0992  0.0945  160 LEU j O   
51933 C CB  . LEU V  160 ? 2.3960 2.1045 1.8170 0.3904  0.0980  0.0839  160 LEU j CB  
51934 C CG  . LEU V  160 ? 2.3281 2.0300 1.7457 0.3979  0.0950  0.0774  160 LEU j CG  
51935 C CD1 . LEU V  160 ? 2.3943 2.1075 1.8237 0.4044  0.1037  0.0809  160 LEU j CD1 
51936 C CD2 . LEU V  160 ? 2.1045 1.8113 1.5387 0.3927  0.0884  0.0690  160 LEU j CD2 
51937 N N   . ASN V  161 ? 2.2191 1.9416 1.6630 0.3661  0.0905  0.0852  161 ASN j N   
51938 C CA  . ASN V  161 ? 2.1328 1.8667 1.5888 0.3576  0.0928  0.0904  161 ASN j CA  
51939 C C   . ASN V  161 ? 1.8703 1.6292 1.3602 0.3537  0.0988  0.0920  161 ASN j C   
51940 O O   . ASN V  161 ? 1.8270 1.5944 1.3337 0.3533  0.0979  0.0868  161 ASN j O   
51941 C CB  . ASN V  161 ? 2.0986 1.8255 1.5509 0.3494  0.0840  0.0869  161 ASN j CB  
51942 C CG  . ASN V  161 ? 2.2621 1.9647 1.6812 0.3529  0.0780  0.0856  161 ASN j CG  
51943 O OD1 . ASN V  161 ? 2.2889 1.9822 1.6870 0.3583  0.0817  0.0900  161 ASN j OD1 
51944 N ND2 . ASN V  161 ? 2.3142 2.0066 1.7281 0.3494  0.0687  0.0794  161 ASN j ND2 
51945 N N   . SER V  162 ? 1.7700 1.5405 1.2694 0.3507  0.1049  0.0991  162 SER j N   
51946 C CA  . SER V  162 ? 1.7216 1.5165 1.2534 0.3468  0.1107  0.1014  162 SER j CA  
51947 C C   . SER V  162 ? 1.6867 1.4900 1.2268 0.3385  0.1114  0.1063  162 SER j C   
51948 O O   . SER V  162 ? 1.7622 1.5632 1.2922 0.3402  0.1158  0.1127  162 SER j O   
51949 C CB  . SER V  162 ? 1.6585 1.4608 1.1958 0.3549  0.1196  0.1059  162 SER j CB  
51950 O OG  . SER V  162 ? 1.7428 1.5689 1.3122 0.3513  0.1250  0.1079  162 SER j OG  
51951 N N   . ALA V  163 ? 1.6389 1.4520 1.1969 0.3291  0.1071  0.1032  163 ALA j N   
51952 C CA  . ALA V  163 ? 1.6051 1.4268 1.1725 0.3206  0.1070  0.1072  163 ALA j CA  
51953 C C   . ALA V  163 ? 1.5451 1.3917 1.1437 0.3178  0.1138  0.1108  163 ALA j C   
51954 O O   . ALA V  163 ? 1.4945 1.3547 1.1143 0.3169  0.1152  0.1074  163 ALA j O   
51955 C CB  . ALA V  163 ? 1.4032 1.2212 0.9722 0.3115  0.0982  0.1023  163 ALA j CB  
51956 N N   . THR V  164 ? 1.5134 1.3662 1.1146 0.3164  0.1181  0.1175  164 THR j N   
51957 C CA  . THR V  164 ? 1.6173 1.4935 1.2480 0.3138  0.1242  0.1214  164 THR j CA  
51958 C C   . THR V  164 ? 1.6474 1.5364 1.2977 0.3025  0.1204  0.1201  164 THR j C   
51959 O O   . THR V  164 ? 1.6562 1.5348 1.2943 0.2969  0.1142  0.1189  164 THR j O   
51960 C CB  . THR V  164 ? 1.6688 1.5454 1.2928 0.3177  0.1306  0.1293  164 THR j CB  
51961 O OG1 . THR V  164 ? 1.9178 1.7776 1.5161 0.3269  0.1329  0.1306  164 THR j OG1 
51962 C CG2 . THR V  164 ? 1.6655 1.5652 1.3192 0.3181  0.1377  0.1332  164 THR j CG2 
51963 N N   . ASP V  165 ? 1.6279 1.5397 1.3091 0.2991  0.1241  0.1205  165 ASP j N   
51964 C CA  . ASP V  165 ? 1.5906 1.5169 1.2928 0.2883  0.1214  0.1200  165 ASP j CA  
51965 C C   . ASP V  165 ? 1.5732 1.5027 1.2750 0.2861  0.1234  0.1266  165 ASP j C   
51966 O O   . ASP V  165 ? 1.7544 1.6754 1.4402 0.2925  0.1272  0.1315  165 ASP j O   
51967 C CB  . ASP V  165 ? 1.6477 1.5979 1.3826 0.2854  0.1251  0.1183  165 ASP j CB  
51968 C CG  . ASP V  165 ? 1.7194 1.6669 1.4547 0.2853  0.1225  0.1116  165 ASP j CG  
51969 O OD1 . ASP V  165 ? 1.6881 1.6212 1.4086 0.2826  0.1158  0.1067  165 ASP j OD1 
51970 O OD2 . ASP V  165 ? 1.8084 1.7670 1.5594 0.2789  0.1222  0.1118  165 ASP j OD2 
51971 N N   . GLN V  166 ? 1.5422 1.4840 1.2616 0.2766  0.1209  0.1267  166 GLN j N   
51972 C CA  . GLN V  166 ? 1.5230 1.4681 1.2425 0.2737  0.1222  0.1325  166 GLN j CA  
51973 C C   . GLN V  166 ? 1.6073 1.5663 1.3406 0.2792  0.1303  0.1383  166 GLN j C   
51974 O O   . GLN V  166 ? 1.6968 1.6744 1.4558 0.2799  0.1341  0.1378  166 GLN j O   
51975 C CB  . GLN V  166 ? 1.4778 1.4351 1.2163 0.2624  0.1179  0.1311  166 GLN j CB  
51976 C CG  . GLN V  166 ? 1.4944 1.4508 1.2279 0.2586  0.1174  0.1361  166 GLN j CG  
51977 C CD  . GLN V  166 ? 1.4757 1.4461 1.2304 0.2478  0.1137  0.1350  166 GLN j CD  
51978 O OE1 . GLN V  166 ? 1.5759 1.5408 1.3284 0.2411  0.1072  0.1306  166 GLN j OE1 
51979 N NE2 . GLN V  166 ? 1.4565 1.4450 1.2318 0.2461  0.1176  0.1392  166 GLN j NE2 
51980 N N   . ASP V  167 ? 1.7231 1.6727 1.4387 0.2830  0.1330  0.1438  167 ASP j N   
51981 C CA  . ASP V  167 ? 1.7138 1.6743 1.4398 0.2881  0.1403  0.1499  167 ASP j CA  
51982 C C   . ASP V  167 ? 1.5751 1.5584 1.3313 0.2817  0.1413  0.1520  167 ASP j C   
51983 O O   . ASP V  167 ? 1.5401 1.5248 1.2982 0.2739  0.1370  0.1517  167 ASP j O   
51984 C CB  . ASP V  167 ? 1.7707 1.7149 1.4687 0.2922  0.1428  0.1552  167 ASP j CB  
51985 C CG  . ASP V  167 ? 2.0831 2.0362 1.7888 0.2979  0.1505  0.1616  167 ASP j CG  
51986 O OD1 . ASP V  167 ? 2.2279 2.1772 1.9284 0.3058  0.1547  0.1624  167 ASP j OD1 
51987 O OD2 . ASP V  167 ? 2.1890 2.1525 1.9059 0.2944  0.1523  0.1660  167 ASP j OD2 
51988 N N   . SER V  168 ? 1.6348 1.6363 1.4150 0.2853  0.1467  0.1543  168 SER j N   
51989 C CA  . SER V  168 ? 1.6248 1.6500 1.4363 0.2800  0.1477  0.1560  168 SER j CA  
51990 C C   . SER V  168 ? 1.6486 1.6744 1.4566 0.2786  0.1491  0.1622  168 SER j C   
51991 O O   . SER V  168 ? 1.7629 1.8061 1.5939 0.2730  0.1484  0.1633  168 SER j O   
51992 C CB  . SER V  168 ? 1.4891 1.5283 1.3233 0.2719  0.1463  0.1556  168 SER j CB  
51993 O OG  . SER V  168 ? 1.3510 1.3852 1.1753 0.2825  0.1529  0.1610  168 SER j OG  
51994 N N   . LYS V  169 ? 1.6304 1.6381 1.4103 0.2831  0.1511  0.1660  169 LYS j N   
51995 C CA  . LYS V  169 ? 1.6660 1.6740 1.4413 0.2822  0.1534  0.1722  169 LYS j CA  
51996 C C   . LYS V  169 ? 1.9256 1.9200 1.6803 0.2759  0.1486  0.1719  169 LYS j C   
51997 O O   . LYS V  169 ? 2.0141 2.0169 1.7781 0.2706  0.1478  0.1744  169 LYS j O   
51998 C CB  . LYS V  169 ? 1.6619 1.6604 1.4202 0.2908  0.1598  0.1775  169 LYS j CB  
51999 C CG  . LYS V  169 ? 1.6545 1.6602 1.4178 0.2906  0.1640  0.1843  169 LYS j CG  
52000 C CD  . LYS V  169 ? 1.7439 1.7336 1.4802 0.2969  0.1696  0.1893  169 LYS j CD  
52001 C CE  . LYS V  169 ? 1.8164 1.7831 1.5175 0.2953  0.1670  0.1880  169 LYS j CE  
52002 N NZ  . LYS V  169 ? 1.8975 1.8498 1.5720 0.3003  0.1730  0.1931  169 LYS j NZ  
52003 N N   . ASP V  170 ? 1.9724 1.9461 1.6997 0.2765  0.1453  0.1689  170 ASP j N   
52004 C CA  . ASP V  170 ? 1.8524 1.8119 1.5582 0.2711  0.1408  0.1690  170 ASP j CA  
52005 C C   . ASP V  170 ? 1.6811 1.6324 1.3813 0.2660  0.1333  0.1626  170 ASP j C   
52006 O O   . ASP V  170 ? 1.7345 1.6714 1.4141 0.2622  0.1290  0.1623  170 ASP j O   
52007 C CB  . ASP V  170 ? 1.8525 1.7920 1.5248 0.2765  0.1441  0.1727  170 ASP j CB  
52008 C CG  . ASP V  170 ? 1.9935 1.9194 1.6484 0.2840  0.1452  0.1702  170 ASP j CG  
52009 O OD1 . ASP V  170 ? 1.9639 1.8949 1.6318 0.2851  0.1432  0.1655  170 ASP j OD1 
52010 O OD2 . ASP V  170 ? 2.1612 2.0713 1.7889 0.2887  0.1482  0.1730  170 ASP j OD2 
52011 N N   . SER V  171 ? 1.6455 1.6051 1.3628 0.2657  0.1315  0.1576  171 SER j N   
52012 C CA  . SER V  171 ? 1.6598 1.6139 1.3757 0.2599  0.1243  0.1514  171 SER j CA  
52013 C C   . SER V  171 ? 1.8154 1.7444 1.4980 0.2629  0.1207  0.1492  171 SER j C   
52014 O O   . SER V  171 ? 1.7523 1.6725 1.4270 0.2573  0.1138  0.1453  171 SER j O   
52015 C CB  . SER V  171 ? 1.6844 1.6463 1.4122 0.2496  0.1196  0.1511  171 SER j CB  
52016 O OG  . SER V  171 ? 1.5597 1.5454 1.3191 0.2468  0.1226  0.1528  171 SER j OG  
52017 N N   . THR V  172 ? 1.7158 1.6331 1.3785 0.2715  0.1249  0.1515  172 THR j N   
52018 C CA  . THR V  172 ? 1.7659 1.6599 1.3967 0.2753  0.1219  0.1494  172 THR j CA  
52019 C C   . THR V  172 ? 1.8189 1.7093 1.4495 0.2812  0.1217  0.1446  172 THR j C   
52020 O O   . THR V  172 ? 1.9682 1.8739 1.6217 0.2831  0.1250  0.1436  172 THR j O   
52021 C CB  . THR V  172 ? 1.8177 1.6995 1.4235 0.2807  0.1267  0.1549  172 THR j CB  
52022 O OG1 . THR V  172 ? 1.7559 1.6455 1.3695 0.2879  0.1343  0.1582  172 THR j OG1 
52023 C CG2 . THR V  172 ? 1.7151 1.5999 1.3201 0.2748  0.1269  0.1595  172 THR j CG2 
52024 N N   . TYR V  173 ? 1.8622 1.7321 1.4664 0.2841  0.1176  0.1415  173 TYR j N   
52025 C CA  . TYR V  173 ? 1.7198 1.5831 1.3194 0.2899  0.1165  0.1366  173 TYR j CA  
52026 C C   . TYR V  173 ? 1.7693 1.6148 1.3397 0.2990  0.1195  0.1384  173 TYR j C   
52027 O O   . TYR V  173 ? 1.8298 1.6642 1.3788 0.2996  0.1205  0.1423  173 TYR j O   
52028 C CB  . TYR V  173 ? 1.7710 1.6260 1.3671 0.2848  0.1078  0.1299  173 TYR j CB  
52029 C CG  . TYR V  173 ? 1.8694 1.7418 1.4941 0.2754  0.1049  0.1275  173 TYR j CG  
52030 C CD1 . TYR V  173 ? 1.8052 1.6814 1.4347 0.2669  0.1017  0.1294  173 TYR j CD1 
52031 C CD2 . TYR V  173 ? 1.9599 1.8451 1.6065 0.2749  0.1054  0.1234  173 TYR j CD2 
52032 C CE1 . TYR V  173 ? 1.6861 1.5782 1.3414 0.2580  0.0992  0.1273  173 TYR j CE1 
52033 C CE2 . TYR V  173 ? 1.7667 1.6679 1.4387 0.2657  0.1030  0.1212  173 TYR j CE2 
52034 C CZ  . TYR V  173 ? 1.6538 1.5583 1.3301 0.2573  0.0999  0.1232  173 TYR j CZ  
52035 O OH  . TYR V  173 ? 1.6697 1.5900 1.3709 0.2480  0.0975  0.1212  173 TYR j OH  
52036 N N   . SER V  174 ? 1.6717 1.5148 1.2414 0.3060  0.1210  0.1355  174 SER j N   
52037 C CA  . SER V  174 ? 1.8156 1.6422 1.3586 0.3150  0.1238  0.1367  174 SER j CA  
52038 C C   . SER V  174 ? 1.7548 1.5711 1.2900 0.3193  0.1194  0.1300  174 SER j C   
52039 O O   . SER V  174 ? 1.7235 1.5493 1.2786 0.3166  0.1166  0.1252  174 SER j O   
52040 C CB  . SER V  174 ? 1.7954 1.6314 1.3458 0.3210  0.1331  0.1421  174 SER j CB  
52041 O OG  . SER V  174 ? 1.8380 1.6817 1.3930 0.3174  0.1371  0.1483  174 SER j OG  
52042 N N   . MET V  175 ? 1.6006 1.3971 1.1058 0.3257  0.1187  0.1296  175 MET j N   
52043 C CA  . MET V  175 ? 1.6189 1.4030 1.1129 0.3306  0.1141  0.1233  175 MET j CA  
52044 C C   . MET V  175 ? 1.7067 1.4762 1.1746 0.3400  0.1180  0.1252  175 MET j C   
52045 O O   . MET V  175 ? 1.7684 1.5286 1.2153 0.3408  0.1206  0.1298  175 MET j O   
52046 C CB  . MET V  175 ? 1.8302 1.6008 1.3111 0.3257  0.1045  0.1184  175 MET j CB  
52047 C CG  . MET V  175 ? 2.0557 1.8116 1.5227 0.3309  0.0989  0.1117  175 MET j CG  
52048 S SD  . MET V  175 ? 2.1682 1.9055 1.6159 0.3261  0.0877  0.1067  175 MET j SD  
52049 C CE  . MET V  175 ? 2.1249 1.8476 1.5600 0.3340  0.0827  0.0990  175 MET j CE  
52050 N N   . SER V  176 ? 1.6637 1.4314 1.1329 0.3467  0.1186  0.1217  176 SER j N   
52051 C CA  . SER V  176 ? 1.7463 1.5000 1.1913 0.3558  0.1217  0.1227  176 SER j CA  
52052 C C   . SER V  176 ? 1.7710 1.5087 1.2002 0.3596  0.1143  0.1155  176 SER j C   
52053 O O   . SER V  176 ? 1.7164 1.4598 1.1623 0.3585  0.1101  0.1098  176 SER j O   
52054 C CB  . SER V  176 ? 1.6625 1.4287 1.1228 0.3615  0.1300  0.1258  176 SER j CB  
52055 O OG  . SER V  176 ? 1.6109 1.3854 1.0910 0.3633  0.1280  0.1205  176 SER j OG  
52056 N N   . SER V  177 ? 1.9787 1.6964 1.3755 0.3638  0.1126  0.1155  177 SER j N   
52057 C CA  . SER V  177 ? 2.0151 1.7156 1.3936 0.3683  0.1054  0.1089  177 SER j CA  
52058 C C   . SER V  177 ? 2.1004 1.7896 1.4562 0.3774  0.1098  0.1104  177 SER j C   
52059 O O   . SER V  177 ? 2.1646 1.8471 1.5004 0.3784  0.1147  0.1154  177 SER j O   
52060 C CB  . SER V  177 ? 2.1927 1.8782 1.5520 0.3638  0.0974  0.1067  177 SER j CB  
52061 O OG  . SER V  177 ? 2.2974 1.9666 1.6406 0.3681  0.0898  0.1001  177 SER j OG  
52062 N N   . THR V  178 ? 2.2851 1.9721 1.6436 0.3837  0.1083  0.1058  178 THR j N   
52063 C CA  . THR V  178 ? 2.4706 2.1484 1.8102 0.3925  0.1126  0.1068  178 THR j CA  
52064 C C   . THR V  178 ? 2.4041 2.0636 1.7238 0.3974  0.1044  0.0998  178 THR j C   
52065 O O   . THR V  178 ? 2.4673 2.1290 1.8012 0.3981  0.0987  0.0936  178 THR j O   
52066 C CB  . THR V  178 ? 2.5112 2.2047 1.8738 0.3965  0.1195  0.1087  178 THR j CB  
52067 O OG1 . THR V  178 ? 2.4943 2.1949 1.8783 0.3966  0.1145  0.1023  178 THR j OG1 
52068 C CG2 . THR V  178 ? 2.4939 2.2058 1.8774 0.3916  0.1272  0.1157  178 THR j CG2 
52069 N N   . LEU V  179 ? 2.2917 1.9333 1.5785 0.4007  0.1038  0.1004  179 LEU j N   
52070 C CA  . LEU V  179 ? 2.3481 1.9712 1.6128 0.4063  0.0966  0.0942  179 LEU j CA  
52071 C C   . LEU V  179 ? 2.4096 2.0296 1.6633 0.4147  0.1023  0.0951  179 LEU j C   
52072 O O   . LEU V  179 ? 2.4771 2.0931 1.7117 0.4162  0.1095  0.0999  179 LEU j O   
52073 C CB  . LEU V  179 ? 2.3111 1.9163 1.5458 0.4043  0.0919  0.0938  179 LEU j CB  
52074 C CG  . LEU V  179 ? 2.4748 2.0595 1.6828 0.4104  0.0846  0.0879  179 LEU j CG  
52075 C CD1 . LEU V  179 ? 2.3985 1.9814 1.6207 0.4108  0.0747  0.0802  179 LEU j CD1 
52076 C CD2 . LEU V  179 ? 2.5006 2.0689 1.6781 0.4082  0.0818  0.0887  179 LEU j CD2 
52077 N N   . THR V  180 ? 2.4554 2.0774 1.7209 0.4197  0.0994  0.0903  180 THR j N   
52078 C CA  . THR V  180 ? 2.4769 2.0979 1.7361 0.4275  0.1046  0.0910  180 THR j CA  
52079 C C   . THR V  180 ? 2.5300 2.1315 1.7637 0.4337  0.0973  0.0847  180 THR j C   
52080 O O   . THR V  180 ? 2.4993 2.0964 1.7397 0.4346  0.0881  0.0779  180 THR j O   
52081 C CB  . THR V  180 ? 2.4538 2.0924 1.7457 0.4293  0.1073  0.0905  180 THR j CB  
52082 O OG1 . THR V  180 ? 2.4081 2.0652 1.7233 0.4237  0.1143  0.0965  180 THR j OG1 
52083 C CG2 . THR V  180 ? 2.4700 2.1071 1.7548 0.4374  0.1123  0.0914  180 THR j CG2 
52084 N N   . LEU V  181 ? 2.4900 2.0800 1.6943 0.4375  0.1015  0.0866  181 LEU j N   
52085 C CA  . LEU V  181 ? 2.6057 2.1774 1.7835 0.4435  0.0956  0.0810  181 LEU j CA  
52086 C C   . LEU V  181 ? 2.6876 2.2596 1.8554 0.4497  0.1033  0.0825  181 LEU j C   
52087 O O   . LEU V  181 ? 2.7268 2.3109 1.9032 0.4487  0.1138  0.0885  181 LEU j O   
52088 C CB  . LEU V  181 ? 2.6406 2.1953 1.7865 0.4412  0.0925  0.0805  181 LEU j CB  
52089 C CG  . LEU V  181 ? 2.6339 2.1883 1.7858 0.4338  0.0869  0.0808  181 LEU j CG  
52090 C CD1 . LEU V  181 ? 2.6844 2.2219 1.8025 0.4323  0.0851  0.0810  181 LEU j CD1 
52091 C CD2 . LEU V  181 ? 2.5121 2.0656 1.6816 0.4333  0.0758  0.0741  181 LEU j CD2 
52092 N N   . THR V  182 ? 2.5377 2.0963 1.6872 0.4559  0.0981  0.0769  182 THR j N   
52093 C CA  . THR V  182 ? 2.6145 2.1709 1.7483 0.4611  0.1054  0.0775  182 THR j CA  
52094 C C   . THR V  182 ? 2.7032 2.2515 1.8061 0.4589  0.1134  0.0805  182 THR j C   
52095 O O   . THR V  182 ? 2.7233 2.2622 1.8103 0.4552  0.1101  0.0804  182 THR j O   
52096 C CB  . THR V  182 ? 2.6400 2.1841 1.7618 0.4680  0.0972  0.0701  182 THR j CB  
52097 O OG1 . THR V  182 ? 2.6966 2.2222 1.7914 0.4678  0.0893  0.0656  182 THR j OG1 
52098 C CG2 . THR V  182 ? 2.5537 2.1054 1.7060 0.4701  0.0893  0.0664  182 THR j CG2 
52099 N N   . LYS V  183 ? 2.7080 2.2603 1.8024 0.4610  0.1244  0.0830  183 LYS j N   
52100 C CA  . LYS V  183 ? 2.8109 2.3560 1.8756 0.4589  0.1334  0.0850  183 LYS j CA  
52101 C C   . LYS V  183 ? 2.9435 2.4682 1.9736 0.4613  0.1272  0.0786  183 LYS j C   
52102 O O   . LYS V  183 ? 2.9790 2.4948 1.9861 0.4581  0.1292  0.0795  183 LYS j O   
52103 C CB  . LYS V  183 ? 2.8141 2.3672 1.8768 0.4606  0.1468  0.0874  183 LYS j CB  
52104 C CG  . LYS V  183 ? 2.9808 2.5269 2.0129 0.4585  0.1574  0.0885  183 LYS j CG  
52105 C CD  . LYS V  183 ? 2.9797 2.5347 2.0120 0.4596  0.1715  0.0905  183 LYS j CD  
52106 C CE  . LYS V  183 ? 2.9435 2.4941 1.9679 0.4657  0.1708  0.0840  183 LYS j CE  
52107 N NZ  . LYS V  183 ? 3.0380 2.5704 2.0249 0.4679  0.1694  0.0769  183 LYS j NZ  
52108 N N   . ASP V  184 ? 2.8924 2.4094 1.9182 0.4670  0.1196  0.0721  184 ASP j N   
52109 C CA  . ASP V  184 ? 3.0051 2.5026 1.9992 0.4697  0.1127  0.0656  184 ASP j CA  
52110 C C   . ASP V  184 ? 2.9248 2.4133 1.9148 0.4660  0.1029  0.0652  184 ASP j C   
52111 O O   . ASP V  184 ? 2.9838 2.4589 1.9449 0.4647  0.1024  0.0639  184 ASP j O   
52112 C CB  . ASP V  184 ? 3.0221 2.5146 2.0177 0.4764  0.1049  0.0588  184 ASP j CB  
52113 C CG  . ASP V  184 ? 2.9894 2.4896 1.9858 0.4800  0.1147  0.0584  184 ASP j CG  
52114 O OD1 . ASP V  184 ? 3.0077 2.5102 1.9893 0.4781  0.1274  0.0607  184 ASP j OD1 
52115 O OD2 . ASP V  184 ? 2.9671 2.4713 1.9791 0.4845  0.1099  0.0554  184 ASP j OD2 
52116 N N   . GLU V  185 ? 2.7768 2.2727 1.7956 0.4640  0.0953  0.0661  185 GLU j N   
52117 C CA  . GLU V  185 ? 2.7657 2.2540 1.7827 0.4597  0.0863  0.0654  185 GLU j CA  
52118 C C   . GLU V  185 ? 2.8965 2.3894 1.9098 0.4529  0.0935  0.0719  185 GLU j C   
52119 O O   . GLU V  185 ? 2.9962 2.4781 1.9922 0.4498  0.0890  0.0714  185 GLU j O   
52120 C CB  . GLU V  185 ? 2.7464 2.2421 1.7958 0.4590  0.0771  0.0634  185 GLU j CB  
52121 C CG  . GLU V  185 ? 2.7460 2.2338 1.7949 0.4543  0.0673  0.0616  185 GLU j CG  
52122 C CD  . GLU V  185 ? 2.6560 2.1426 1.7244 0.4559  0.0557  0.0555  185 GLU j CD  
52123 O OE1 . GLU V  185 ? 2.6169 2.1157 1.7109 0.4581  0.0567  0.0547  185 GLU j OE1 
52124 O OE2 . GLU V  185 ? 2.6356 2.1088 1.6937 0.4548  0.0457  0.0513  185 GLU j OE2 
52125 N N   . TYR V  186 ? 2.8631 2.3720 1.8926 0.4506  0.1044  0.0780  186 TYR j N   
52126 C CA  . TYR V  186 ? 2.8296 2.3434 1.8560 0.4443  0.1118  0.0843  186 TYR j CA  
52127 C C   . TYR V  186 ? 2.8454 2.3458 1.8338 0.4444  0.1172  0.0840  186 TYR j C   
52128 O O   . TYR V  186 ? 2.8180 2.3137 1.7943 0.4397  0.1175  0.0864  186 TYR j O   
52129 C CB  . TYR V  186 ? 2.7230 2.2562 1.7739 0.4425  0.1227  0.0906  186 TYR j CB  
52130 C CG  . TYR V  186 ? 2.6523 2.1910 1.6991 0.4366  0.1317  0.0971  186 TYR j CG  
52131 C CD1 . TYR V  186 ? 2.5201 2.0639 1.5807 0.4304  0.1280  0.1002  186 TYR j CD1 
52132 C CD2 . TYR V  186 ? 2.7077 2.2469 1.7372 0.4370  0.1441  0.1000  186 TYR j CD2 
52133 C CE1 . TYR V  186 ? 2.5301 2.0790 1.5873 0.4251  0.1359  0.1062  186 TYR j CE1 
52134 C CE2 . TYR V  186 ? 2.6813 2.2253 1.7073 0.4317  0.1522  0.1058  186 TYR j CE2 
52135 C CZ  . TYR V  186 ? 2.6052 2.1540 1.6451 0.4259  0.1479  0.1090  186 TYR j CZ  
52136 O OH  . TYR V  186 ? 2.6176 2.1713 1.6542 0.4208  0.1558  0.1148  186 TYR j OH  
52137 N N   . GLU V  187 ? 2.7846 2.2789 1.7539 0.4496  0.1219  0.0806  187 GLU j N   
52138 C CA  . GLU V  187 ? 2.9515 2.4335 1.8843 0.4499  0.1282  0.0793  187 GLU j CA  
52139 C C   . GLU V  187 ? 3.0199 2.4822 1.9259 0.4515  0.1178  0.0735  187 GLU j C   
52140 O O   . GLU V  187 ? 3.0473 2.4984 1.9217 0.4516  0.1221  0.0719  187 GLU j O   
52141 C CB  . GLU V  187 ? 2.9707 2.4546 1.8936 0.4543  0.1383  0.0772  187 GLU j CB  
52142 C CG  . GLU V  187 ? 2.9091 2.4114 1.8542 0.4525  0.1504  0.0833  187 GLU j CG  
52143 C CD  . GLU V  187 ? 2.9280 2.4325 1.8660 0.4569  0.1596  0.0804  187 GLU j CD  
52144 O OE1 . GLU V  187 ? 2.9650 2.4588 1.8868 0.4617  0.1550  0.0734  187 GLU j OE1 
52145 O OE2 . GLU V  187 ? 2.9048 2.4220 1.8536 0.4553  0.1716  0.0850  187 GLU j OE2 
52146 N N   . ARG V  188 ? 2.8875 2.3454 1.8053 0.4527  0.1044  0.0700  188 ARG j N   
52147 C CA  . ARG V  188 ? 2.8498 2.2889 1.7440 0.4541  0.0937  0.0647  188 ARG j CA  
52148 C C   . ARG V  188 ? 2.7253 2.1605 1.6181 0.4481  0.0886  0.0675  188 ARG j C   
52149 O O   . ARG V  188 ? 2.7513 2.1709 1.6250 0.4485  0.0795  0.0636  188 ARG j O   
52150 C CB  . ARG V  188 ? 2.8745 2.3091 1.7803 0.4589  0.0815  0.0585  188 ARG j CB  
52151 C CG  . ARG V  188 ? 2.9159 2.3492 1.8148 0.4656  0.0843  0.0540  188 ARG j CG  
52152 C CD  . ARG V  188 ? 2.9257 2.3511 1.8304 0.4707  0.0710  0.0472  188 ARG j CD  
52153 N NE  . ARG V  188 ? 2.8729 2.3090 1.8135 0.4694  0.0645  0.0483  188 ARG j NE  
52154 C CZ  . ARG V  188 ? 2.7760 2.2076 1.7257 0.4664  0.0541  0.0472  188 ARG j CZ  
52155 N NH1 . ARG V  188 ? 2.7871 2.2036 1.7129 0.4646  0.0486  0.0456  188 ARG j NH1 
52156 N NH2 . ARG V  188 ? 2.6561 2.0986 1.6389 0.4650  0.0496  0.0474  188 ARG j NH2 
52157 N N   . HIS V  189 ? 2.7166 2.1656 1.6290 0.4424  0.0941  0.0740  189 HIS j N   
52158 C CA  . HIS V  189 ? 2.6910 2.1379 1.6032 0.4361  0.0903  0.0771  189 HIS j CA  
52159 C C   . HIS V  189 ? 2.7305 2.1861 1.6395 0.4314  0.1026  0.0840  189 HIS j C   
52160 O O   . HIS V  189 ? 2.8160 2.2829 1.7329 0.4323  0.1133  0.0870  189 HIS j O   
52161 C CB  . HIS V  189 ? 2.6168 2.0725 1.5621 0.4330  0.0818  0.0773  189 HIS j CB  
52162 C CG  . HIS V  189 ? 2.6022 2.0489 1.5513 0.4371  0.0692  0.0703  189 HIS j CG  
52163 N ND1 . HIS V  189 ? 2.6240 2.0556 1.5595 0.4362  0.0582  0.0665  189 HIS j ND1 
52164 C CD2 . HIS V  189 ? 2.5705 2.0208 1.5353 0.4421  0.0660  0.0665  189 HIS j CD2 
52165 C CE1 . HIS V  189 ? 2.6064 2.0326 1.5493 0.4405  0.0487  0.0604  189 HIS j CE1 
52166 N NE2 . HIS V  189 ? 2.5737 2.0112 1.5344 0.4442  0.0532  0.0602  189 HIS j NE2 
52167 N N   . ASN V  190 ? 2.6812 2.1314 1.5789 0.4264  0.1009  0.0864  190 ASN j N   
52168 C CA  . ASN V  190 ? 2.6775 2.1333 1.5678 0.4219  0.1118  0.0925  190 ASN j CA  
52169 C C   . ASN V  190 ? 2.5864 2.0553 1.5026 0.4150  0.1115  0.0981  190 ASN j C   
52170 O O   . ASN V  190 ? 2.5596 2.0425 1.4894 0.4124  0.1213  0.1036  190 ASN j O   
52171 C CB  . ASN V  190 ? 2.7049 2.1437 1.5571 0.4216  0.1120  0.0911  190 ASN j CB  
52172 C CG  . ASN V  190 ? 2.8051 2.2315 1.6296 0.4280  0.1140  0.0855  190 ASN j CG  
52173 O OD1 . ASN V  190 ? 2.8037 2.2359 1.6358 0.4322  0.1184  0.0837  190 ASN j OD1 
52174 N ND2 . ASN V  190 ? 2.8947 2.3041 1.6868 0.4286  0.1108  0.0825  190 ASN j ND2 
52175 N N   . SER V  191 ? 2.6400 2.1048 1.5634 0.4119  0.1005  0.0967  191 SER j N   
52176 C CA  . SER V  191 ? 2.5638 2.0394 1.5081 0.4047  0.0998  0.1014  191 SER j CA  
52177 C C   . SER V  191 ? 2.5846 2.0748 1.5669 0.4037  0.0958  0.1010  191 SER j C   
52178 O O   . SER V  191 ? 2.6712 2.1567 1.6608 0.4065  0.0866  0.0956  191 SER j O   
52179 C CB  . SER V  191 ? 2.3104 1.7733 1.2397 0.4011  0.0908  0.1001  191 SER j CB  
52180 O OG  . SER V  191 ? 2.2403 1.7139 1.1891 0.3938  0.0905  0.1046  191 SER j OG  
52181 N N   . TYR V  192 ? 2.6179 2.1257 1.6242 0.3996  0.1029  0.1065  192 TYR j N   
52182 C CA  . TYR V  192 ? 2.4363 1.9599 1.4798 0.3974  0.1002  0.1067  192 TYR j CA  
52183 C C   . TYR V  192 ? 2.3765 1.9106 1.4363 0.3893  0.1008  0.1115  192 TYR j C   
52184 O O   . TYR V  192 ? 2.4041 1.9424 1.4571 0.3864  0.1091  0.1169  192 TYR j O   
52185 C CB  . TYR V  192 ? 2.3377 1.8748 1.3983 0.4011  0.1087  0.1086  192 TYR j CB  
52186 C CG  . TYR V  192 ? 2.3861 1.9146 1.4349 0.4090  0.1077  0.1036  192 TYR j CG  
52187 C CD1 . TYR V  192 ? 2.4884 2.0072 1.5078 0.4130  0.1143  0.1035  192 TYR j CD1 
52188 C CD2 . TYR V  192 ? 2.3319 1.8623 1.3989 0.4122  0.1003  0.0987  192 TYR j CD2 
52189 C CE1 . TYR V  192 ? 2.5352 2.0465 1.5435 0.4200  0.1134  0.0987  192 TYR j CE1 
52190 C CE2 . TYR V  192 ? 2.3777 1.9005 1.4341 0.4195  0.0990  0.0941  192 TYR j CE2 
52191 C CZ  . TYR V  192 ? 2.4794 1.9927 1.5065 0.4233  0.1055  0.0942  192 TYR j CZ  
52192 O OH  . TYR V  192 ? 2.5272 2.0333 1.5435 0.4303  0.1044  0.0894  192 TYR j OH  
52193 N N   . THR V  193 ? 2.5320 2.0703 1.6128 0.3854  0.0922  0.1091  193 THR j N   
52194 C CA  . THR V  193 ? 2.4787 2.0252 1.5730 0.3772  0.0911  0.1127  193 THR j CA  
52195 C C   . THR V  193 ? 2.4028 1.9654 1.5344 0.3737  0.0880  0.1117  193 THR j C   
52196 O O   . THR V  193 ? 2.4271 1.9874 1.5683 0.3760  0.0807  0.1060  193 THR j O   
52197 C CB  . THR V  193 ? 2.2447 1.7754 1.3187 0.3744  0.0824  0.1104  193 THR j CB  
52198 O OG1 . THR V  193 ? 2.3509 1.8675 1.3900 0.3771  0.0860  0.1116  193 THR j OG1 
52199 C CG2 . THR V  193 ? 2.1865 1.7261 1.2755 0.3657  0.0809  0.1139  193 THR j CG2 
52200 N N   . CYS V  194 ? 2.4551 2.0342 1.6073 0.3681  0.0935  0.1169  194 CYS j N   
52201 C CA  . CYS V  194 ? 2.3616 1.9573 1.5492 0.3633  0.0911  0.1164  194 CYS j CA  
52202 C C   . CYS V  194 ? 2.3817 1.9804 1.5744 0.3546  0.0879  0.1187  194 CYS j C   
52203 O O   . CYS V  194 ? 2.5476 2.1508 1.7358 0.3513  0.0940  0.1244  194 CYS j O   
52204 C CB  . CYS V  194 ? 2.3280 1.9423 1.5385 0.3642  0.1005  0.1204  194 CYS j CB  
52205 S SG  . CYS V  194 ? 2.3028 1.9397 1.5569 0.3574  0.0990  0.1205  194 CYS j SG  
52206 N N   . GLU V  195 ? 2.3026 1.8990 1.5047 0.3508  0.0784  0.1142  195 GLU j N   
52207 C CA  . GLU V  195 ? 2.2719 1.8702 1.4787 0.3424  0.0743  0.1158  195 GLU j CA  
52208 C C   . GLU V  195 ? 2.1649 1.7813 1.4075 0.3362  0.0725  0.1150  195 GLU j C   
52209 O O   . GLU V  195 ? 2.1192 1.7377 1.3763 0.3374  0.0679  0.1097  195 GLU j O   
52210 C CB  . GLU V  195 ? 2.1389 1.7181 1.3245 0.3420  0.0643  0.1115  195 GLU j CB  
52211 C CG  . GLU V  195 ? 2.4992 2.0601 1.6478 0.3472  0.0655  0.1122  195 GLU j CG  
52212 C CD  . GLU V  195 ? 2.5716 2.1146 1.7002 0.3458  0.0558  0.1088  195 GLU j CD  
52213 O OE1 . GLU V  195 ? 2.5415 2.0850 1.6846 0.3418  0.0476  0.1049  195 GLU j OE1 
52214 O OE2 . GLU V  195 ? 2.5697 2.0982 1.6679 0.3485  0.0564  0.1098  195 GLU j OE2 
52215 N N   . ALA V  196 ? 2.2169 1.8463 1.4733 0.3294  0.0763  0.1200  196 ALA j N   
52216 C CA  . ALA V  196 ? 2.2439 1.8915 1.5337 0.3225  0.0752  0.1198  196 ALA j CA  
52217 C C   . ALA V  196 ? 2.1295 1.7751 1.4195 0.3141  0.0690  0.1201  196 ALA j C   
52218 O O   . ALA V  196 ? 2.1352 1.7784 1.4128 0.3113  0.0715  0.1249  196 ALA j O   
52219 C CB  . ALA V  196 ? 2.3349 2.0013 1.6437 0.3216  0.0848  0.1254  196 ALA j CB  
52220 N N   . THR V  197 ? 2.0060 1.6524 1.3100 0.3099  0.0612  0.1151  197 THR j N   
52221 C CA  . THR V  197 ? 1.9774 1.6236 1.2855 0.3012  0.0550  0.1151  197 THR j CA  
52222 C C   . THR V  197 ? 1.8804 1.5479 1.2230 0.2936  0.0561  0.1158  197 THR j C   
52223 O O   . THR V  197 ? 1.8247 1.5011 1.1874 0.2939  0.0554  0.1119  197 THR j O   
52224 C CB  . THR V  197 ? 1.9818 1.6112 1.2776 0.3013  0.0447  0.1088  197 THR j CB  
52225 O OG1 . THR V  197 ? 1.9952 1.6275 1.3013 0.2921  0.0388  0.1085  197 THR j OG1 
52226 C CG2 . THR V  197 ? 1.9566 1.5866 1.2636 0.3054  0.0419  0.1025  197 THR j CG2 
52227 N N   . HIS V  198 ? 1.9354 1.6113 1.2846 0.2867  0.0579  0.1206  198 HIS j N   
52228 C CA  . HIS V  198 ? 1.8687 1.5654 1.2495 0.2791  0.0596  0.1220  198 HIS j CA  
52229 C C   . HIS V  198 ? 1.9218 1.6188 1.3034 0.2702  0.0552  0.1241  198 HIS j C   
52230 O O   . HIS V  198 ? 2.0726 1.7568 1.4308 0.2705  0.0540  0.1265  198 HIS j O   
52231 C CB  . HIS V  198 ? 2.0382 1.7502 1.4309 0.2813  0.0696  0.1273  198 HIS j CB  
52232 C CG  . HIS V  198 ? 1.9235 1.6577 1.3502 0.2748  0.0716  0.1282  198 HIS j CG  
52233 N ND1 . HIS V  198 ? 1.8857 1.6313 1.3235 0.2681  0.0738  0.1330  198 HIS j ND1 
52234 C CD2 . HIS V  198 ? 1.8492 1.5966 1.3011 0.2740  0.0717  0.1248  198 HIS j CD2 
52235 C CE1 . HIS V  198 ? 1.8067 1.5715 1.2751 0.2635  0.0751  0.1324  198 HIS j CE1 
52236 N NE2 . HIS V  198 ? 1.7863 1.5527 1.2637 0.2668  0.0740  0.1275  198 HIS j NE2 
52237 N N   . LYS V  199 ? 1.8332 1.5450 1.2418 0.2621  0.0530  0.1231  199 LYS j N   
52238 C CA  . LYS V  199 ? 1.8561 1.5685 1.2674 0.2532  0.0481  0.1245  199 LYS j CA  
52239 C C   . LYS V  199 ? 1.9992 1.7161 1.4053 0.2509  0.0532  0.1314  199 LYS j C   
52240 O O   . LYS V  199 ? 1.9684 1.6826 1.3705 0.2445  0.0493  0.1331  199 LYS j O   
52241 C CB  . LYS V  199 ? 1.8872 1.6157 1.3295 0.2448  0.0451  0.1221  199 LYS j CB  
52242 C CG  . LYS V  199 ? 2.0006 1.7513 1.4691 0.2425  0.0523  0.1255  199 LYS j CG  
52243 C CD  . LYS V  199 ? 2.0331 1.7986 1.5277 0.2318  0.0489  0.1248  199 LYS j CD  
52244 C CE  . LYS V  199 ? 2.0497 1.8120 1.5371 0.2252  0.0460  0.1284  199 LYS j CE  
52245 N NZ  . LYS V  199 ? 1.9184 1.6957 1.4316 0.2147  0.0430  0.1282  199 LYS j NZ  
52246 N N   . THR V  200 ? 2.1370 1.8607 1.5430 0.2557  0.0618  0.1355  200 THR j N   
52247 C CA  . THR V  200 ? 2.1098 1.8376 1.5106 0.2537  0.0670  0.1420  200 THR j CA  
52248 C C   . THR V  200 ? 1.9799 1.6888 1.3467 0.2570  0.0666  0.1440  200 THR j C   
52249 O O   . THR V  200 ? 2.0047 1.7151 1.3642 0.2548  0.0703  0.1492  200 THR j O   
52250 C CB  . THR V  200 ? 2.0881 1.8294 1.5007 0.2578  0.0765  0.1456  200 THR j CB  
52251 O OG1 . THR V  200 ? 2.0595 1.7925 1.4593 0.2671  0.0794  0.1437  200 THR j OG1 
52252 C CG2 . THR V  200 ? 2.0705 1.8330 1.5184 0.2530  0.0774  0.1447  200 THR j CG2 
52253 N N   . SER V  201 ? 2.0111 1.7024 1.3569 0.2621  0.0621  0.1400  201 SER j N   
52254 C CA  . SER V  201 ? 2.1832 1.8557 1.4959 0.2652  0.0610  0.1413  201 SER j CA  
52255 C C   . SER V  201 ? 2.1589 1.8148 1.4580 0.2666  0.0519  0.1355  201 SER j C   
52256 O O   . SER V  201 ? 2.0911 1.7462 1.3981 0.2698  0.0492  0.1304  201 SER j O   
52257 C CB  . SER V  201 ? 2.2209 1.8880 1.5150 0.2736  0.0688  0.1439  201 SER j CB  
52258 O OG  . SER V  201 ? 2.2677 1.9326 1.5637 0.2804  0.0693  0.1397  201 SER j OG  
52259 N N   . THR V  202 ? 2.0621 1.7046 1.3409 0.2643  0.0471  0.1361  202 THR j N   
52260 C CA  . THR V  202 ? 2.1008 1.7264 1.3655 0.2656  0.0381  0.1307  202 THR j CA  
52261 C C   . THR V  202 ? 2.1683 1.7762 1.4045 0.2751  0.0385  0.1287  202 THR j C   
52262 O O   . THR V  202 ? 2.2311 1.8236 1.4538 0.2773  0.0310  0.1239  202 THR j O   
52263 C CB  . THR V  202 ? 2.0056 1.6240 1.2610 0.2591  0.0323  0.1321  202 THR j CB  
52264 O OG1 . THR V  202 ? 2.0813 1.6953 1.3164 0.2600  0.0373  0.1376  202 THR j OG1 
52265 C CG2 . THR V  202 ? 1.8691 1.5040 1.1535 0.2494  0.0303  0.1330  202 THR j CG2 
52266 N N   . SER V  203 ? 2.1127 1.7222 1.3395 0.2807  0.0470  0.1320  203 SER j N   
52267 C CA  . SER V  203 ? 2.2120 1.8065 1.4133 0.2898  0.0484  0.1301  203 SER j CA  
52268 C C   . SER V  203 ? 2.3292 1.9338 1.5430 0.2953  0.0554  0.1301  203 SER j C   
52269 O O   . SER V  203 ? 2.2905 1.9121 1.5233 0.2929  0.0622  0.1341  203 SER j O   
52270 C CB  . SER V  203 ? 1.9241 1.5079 1.0957 0.2916  0.0524  0.1345  203 SER j CB  
52271 O OG  . SER V  203 ? 1.9538 1.5262 1.1111 0.2875  0.0455  0.1342  203 SER j OG  
52272 N N   . PRO V  204 ? 2.2854 1.8802 1.4892 0.3027  0.0538  0.1256  204 PRO j N   
52273 C CA  . PRO V  204 ? 2.3108 1.9154 1.5274 0.3080  0.0601  0.1253  204 PRO j CA  
52274 C C   . PRO V  204 ? 2.3980 2.0047 1.6022 0.3118  0.0704  0.1308  204 PRO j C   
52275 O O   . PRO V  204 ? 2.4766 2.0711 1.6534 0.3134  0.0720  0.1331  204 PRO j O   
52276 C CB  . PRO V  204 ? 2.2044 1.7948 1.4089 0.3150  0.0547  0.1189  204 PRO j CB  
52277 C CG  . PRO V  204 ? 2.2643 1.8345 1.4389 0.3156  0.0487  0.1177  204 PRO j CG  
52278 C CD  . PRO V  204 ? 2.2309 1.8052 1.4118 0.3067  0.0458  0.1205  204 PRO j CD  
52279 N N   . ILE V  205 ? 2.4828 2.1055 1.7078 0.3131  0.0775  0.1329  205 ILE j N   
52280 C CA  . ILE V  205 ? 2.3794 2.0051 1.5952 0.3171  0.0877  0.1378  205 ILE j CA  
52281 C C   . ILE V  205 ? 2.3483 1.9629 1.5466 0.3263  0.0893  0.1348  205 ILE j C   
52282 O O   . ILE V  205 ? 2.2093 1.8278 1.4219 0.3297  0.0877  0.1309  205 ILE j O   
52283 C CB  . ILE V  205 ? 2.2510 1.8987 1.4971 0.3145  0.0946  0.1414  205 ILE j CB  
52284 C CG1 . ILE V  205 ? 2.1485 1.8069 1.4103 0.3054  0.0931  0.1446  205 ILE j CG1 
52285 C CG2 . ILE V  205 ? 2.2528 1.9030 1.4896 0.3192  0.1052  0.1462  205 ILE j CG2 
52286 C CD1 . ILE V  205 ? 2.1028 1.7831 1.3955 0.3024  0.0990  0.1479  205 ILE j CD1 
52287 N N   . VAL V  206 ? 2.3286 1.9294 1.4958 0.3300  0.0926  0.1364  206 VAL j N   
52288 C CA  . VAL V  206 ? 2.4455 2.0328 1.5908 0.3383  0.0931  0.1332  206 VAL j CA  
52289 C C   . VAL V  206 ? 2.4314 2.0232 1.5698 0.3424  0.1046  0.1375  206 VAL j C   
52290 O O   . VAL V  206 ? 2.4284 2.0206 1.5550 0.3401  0.1107  0.1424  206 VAL j O   
52291 C CB  . VAL V  206 ? 2.1989 1.7649 1.3112 0.3396  0.0872  0.1308  206 VAL j CB  
52292 C CG1 . VAL V  206 ? 2.2700 1.8224 1.3598 0.3482  0.0876  0.1271  206 VAL j CG1 
52293 C CG2 . VAL V  206 ? 2.1538 1.7154 1.2736 0.3352  0.0758  0.1267  206 VAL j CG2 
52294 N N   . LYS V  207 ? 2.3637 1.9592 1.5098 0.3483  0.1076  0.1356  207 LYS j N   
52295 C CA  . LYS V  207 ? 2.4046 2.0019 1.5415 0.3532  0.1181  0.1387  207 LYS j CA  
52296 C C   . LYS V  207 ? 2.4654 2.0488 1.5824 0.3611  0.1165  0.1339  207 LYS j C   
52297 O O   . LYS V  207 ? 2.4214 2.0045 1.5500 0.3639  0.1104  0.1290  207 LYS j O   
52298 C CB  . LYS V  207 ? 2.1416 1.7593 1.3102 0.3527  0.1245  0.1417  207 LYS j CB  
52299 C CG  . LYS V  207 ? 2.0855 1.7180 1.2745 0.3451  0.1267  0.1466  207 LYS j CG  
52300 C CD  . LYS V  207 ? 2.1551 1.7838 1.3237 0.3430  0.1336  0.1519  207 LYS j CD  
52301 C CE  . LYS V  207 ? 2.1005 1.7434 1.2892 0.3355  0.1349  0.1564  207 LYS j CE  
52302 N NZ  . LYS V  207 ? 2.1689 1.8086 1.3384 0.3335  0.1419  0.1616  207 LYS j NZ  
52303 N N   . SER V  208 ? 2.4435 2.0157 1.5305 0.3646  0.1222  0.1351  208 SER j N   
52304 C CA  . SER V  208 ? 2.4374 1.9946 1.5012 0.3717  0.1205  0.1304  208 SER j CA  
52305 C C   . SER V  208 ? 2.4660 2.0213 1.5110 0.3757  0.1318  0.1330  208 SER j C   
52306 O O   . SER V  208 ? 2.4826 2.0449 1.5269 0.3726  0.1404  0.1385  208 SER j O   
52307 C CB  . SER V  208 ? 2.4385 1.9768 1.4760 0.3714  0.1117  0.1267  208 SER j CB  
52308 O OG  . SER V  208 ? 2.4830 2.0161 1.5001 0.3678  0.1155  0.1305  208 SER j OG  
52309 N N   . PHE V  209 ? 2.4071 1.9527 1.4367 0.3824  0.1318  0.1289  209 PHE j N   
52310 C CA  . PHE V  209 ? 2.4976 2.0385 1.5046 0.3864  0.1420  0.1300  209 PHE j CA  
52311 C C   . PHE V  209 ? 2.5698 2.0933 1.5506 0.3925  0.1374  0.1237  209 PHE j C   
52312 O O   . PHE V  209 ? 2.5371 2.0554 1.5237 0.3946  0.1272  0.1188  209 PHE j O   
52313 C CB  . PHE V  209 ? 2.5474 2.1040 1.5757 0.3884  0.1513  0.1330  209 PHE j CB  
52314 C CG  . PHE V  209 ? 2.5009 2.0609 1.5463 0.3934  0.1470  0.1289  209 PHE j CG  
52315 C CD1 . PHE V  209 ? 2.5647 2.1166 1.5935 0.3999  0.1496  0.1253  209 PHE j CD1 
52316 C CD2 . PHE V  209 ? 2.3952 1.9669 1.4733 0.3913  0.1407  0.1283  209 PHE j CD2 
52317 C CE1 . PHE V  209 ? 2.5238 2.0788 1.5683 0.4046  0.1456  0.1215  209 PHE j CE1 
52318 C CE2 . PHE V  209 ? 2.3539 1.9289 1.4478 0.3959  0.1369  0.1244  209 PHE j CE2 
52319 C CZ  . PHE V  209 ? 2.4181 1.9846 1.4953 0.4027  0.1392  0.1212  209 PHE j CZ  
52320 N N   . ASN V  210 ? 2.6348 2.1495 1.5867 0.3953  0.1452  0.1237  210 ASN j N   
52321 C CA  . ASN V  210 ? 2.7146 2.2134 1.6398 0.4013  0.1426  0.1178  210 ASN j CA  
52322 C C   . ASN V  210 ? 2.7446 2.2484 1.6701 0.4063  0.1520  0.1172  210 ASN j C   
52323 O O   . ASN V  210 ? 2.7620 2.2749 1.6898 0.4049  0.1637  0.1217  210 ASN j O   
52324 C CB  . ASN V  210 ? 2.6237 2.1066 1.5120 0.4005  0.1437  0.1170  210 ASN j CB  
52325 C CG  . ASN V  210 ? 2.6033 2.0789 1.4884 0.3963  0.1333  0.1167  210 ASN j CG  
52326 O OD1 . ASN V  210 ? 2.5863 2.0531 1.4708 0.3980  0.1220  0.1120  210 ASN j OD1 
52327 N ND2 . ASN V  210 ? 2.6067 2.0857 1.4897 0.3906  0.1371  0.1218  210 ASN j ND2 
52328 N N   . ARG V  211 ? 2.7332 2.2313 1.6570 0.4119  0.1469  0.1116  211 ARG j N   
52329 C CA  . ARG V  211 ? 2.7712 2.2741 1.6965 0.4168  0.1550  0.1105  211 ARG j CA  
52330 C C   . ARG V  211 ? 3.0017 2.4972 1.8957 0.4180  0.1664  0.1105  211 ARG j C   
52331 O O   . ARG V  211 ? 3.1155 2.6204 2.0144 0.4186  0.1780  0.1132  211 ARG j O   
52332 C CB  . ARG V  211 ? 2.4655 1.9617 1.3918 0.4227  0.1464  0.1039  211 ARG j CB  
52333 C CG  . ARG V  211 ? 2.4852 1.9872 1.4158 0.4277  0.1539  0.1025  211 ARG j CG  
52334 C CD  . ARG V  211 ? 2.4767 1.9723 1.4094 0.4334  0.1444  0.0959  211 ARG j CD  
52335 N NE  . ARG V  211 ? 2.5512 2.0273 1.4535 0.4356  0.1367  0.0901  211 ARG j NE  
52336 C CZ  . ARG V  211 ? 2.6577 2.1223 1.5293 0.4392  0.1412  0.0861  211 ARG j CZ  
52337 N NH1 . ARG V  211 ? 2.7025 2.1731 1.5698 0.4409  0.1538  0.0869  211 ARG j NH1 
52338 N NH2 . ARG V  211 ? 2.7213 2.1684 1.5667 0.4410  0.1333  0.0809  211 ARG j NH2 
52339 N N   . ASN V  212 ? 3.0683 2.5473 1.9303 0.4183  0.1634  0.1074  212 ASN j N   
52340 C CA  . ASN V  212 ? 3.1662 2.6374 1.9969 0.4194  0.1741  0.1066  212 ASN j CA  
52341 C C   . ASN V  212 ? 3.2157 2.6957 2.0482 0.4142  0.1850  0.1134  212 ASN j C   
52342 O O   . ASN V  212 ? 3.3284 2.8127 2.1542 0.4149  0.1978  0.1148  212 ASN j O   
52343 C CB  . ASN V  212 ? 3.0291 2.4804 1.8257 0.4208  0.1675  0.1016  212 ASN j CB  
52344 C CG  . ASN V  212 ? 2.9610 2.4023 1.7520 0.4264  0.1578  0.0943  212 ASN j CG  
52345 O OD1 . ASN V  212 ? 2.8970 2.3354 1.6997 0.4264  0.1452  0.0926  212 ASN j OD1 
52346 N ND2 . ASN V  212 ? 2.9870 2.4232 1.7604 0.4312  0.1640  0.0897  212 ASN j ND2 
52347 N N   . GLU V  213 ? 3.2056 2.6885 2.0478 0.4089  0.1802  0.1176  213 GLU j N   
52348 C CA  . GLU V  213 ? 3.1555 2.6464 1.9994 0.4038  0.1896  0.1240  213 GLU j CA  
52349 C C   . GLU V  213 ? 3.0392 2.5495 1.9150 0.4024  0.1971  0.1290  213 GLU j C   
52350 O O   . GLU V  213 ? 2.9821 2.4996 1.8591 0.3991  0.2070  0.1342  213 GLU j O   
52351 C CB  . GLU V  213 ? 3.0046 2.4930 1.8498 0.3985  0.1818  0.1266  213 GLU j CB  
52352 C CG  . GLU V  213 ? 2.9802 2.4506 1.8017 0.3998  0.1708  0.1215  213 GLU j CG  
52353 C CD  . GLU V  213 ? 3.0892 2.5442 1.8713 0.4025  0.1763  0.1182  213 GLU j CD  
52354 O OE1 . GLU V  213 ? 3.1475 2.6050 1.9179 0.4012  0.1884  0.1212  213 GLU j OE1 
52355 O OE2 . GLU V  213 ? 3.1340 2.5744 1.8967 0.4061  0.1685  0.1123  213 GLU j OE2 
52356 N N   . CYS V  214 ? 3.1460 2.6647 2.0475 0.4050  0.1927  0.1277  214 CYS j N   
52357 C CA  . CYS V  214 ? 3.1968 2.7337 2.1289 0.4041  0.1995  0.1323  214 CYS j CA  
52358 C C   . CYS V  214 ? 3.2844 2.8253 2.2307 0.4095  0.1978  0.1287  214 CYS j C   
52359 O O   . CYS V  214 ? 3.3605 2.8955 2.2895 0.4139  0.2034  0.1252  214 CYS j O   
52360 C CB  . CYS V  214 ? 3.2572 2.8062 2.2187 0.3988  0.1941  0.1370  214 CYS j CB  
52361 S SG  . CYS V  214 ? 3.2475 2.8194 2.2465 0.3971  0.2026  0.1432  214 CYS j SG  
52362 O OXT . CYS V  214 ? 3.3518 2.9020 2.3271 0.4095  0.1909  0.1291  214 CYS j OXT 
52363 N N   . GLU W  1   ? 1.6818 1.5279 2.2091 0.2522  0.0077  0.0868  1   GLU Q N   
52364 C CA  . GLU W  1   ? 1.6310 1.4751 2.1473 0.2544  0.0077  0.0872  1   GLU Q CA  
52365 C C   . GLU W  1   ? 1.7267 1.5699 2.2373 0.2545  0.0084  0.0880  1   GLU Q C   
52366 O O   . GLU W  1   ? 1.7257 1.5670 2.2277 0.2568  0.0074  0.0876  1   GLU Q O   
52367 C CB  . GLU W  1   ? 1.3886 1.2312 1.9031 0.2579  0.0032  0.0839  1   GLU Q CB  
52368 C CG  . GLU W  1   ? 1.4391 1.2824 1.9578 0.2581  0.0024  0.0831  1   GLU Q CG  
52369 C CD  . GLU W  1   ? 1.4864 1.3282 2.0036 0.2617  -0.0023 0.0798  1   GLU Q CD  
52370 O OE1 . GLU W  1   ? 1.4838 1.3240 1.9978 0.2639  -0.0051 0.0779  1   GLU Q OE1 
52371 O OE2 . GLU W  1   ? 1.5304 1.3725 2.0497 0.2623  -0.0032 0.0790  1   GLU Q OE2 
52372 N N   . VAL W  2   ? 1.6716 1.5160 2.1870 0.2521  0.0101  0.0892  2   VAL Q N   
52373 C CA  . VAL W  2   ? 1.6637 1.5074 2.1748 0.2519  0.0110  0.0900  2   VAL Q CA  
52374 C C   . VAL W  2   ? 1.4184 1.2633 1.9287 0.2486  0.0160  0.0938  2   VAL Q C   
52375 O O   . VAL W  2   ? 1.4262 1.2726 1.9432 0.2461  0.0175  0.0947  2   VAL Q O   
52376 C CB  . VAL W  2   ? 1.6399 1.4837 2.1573 0.2523  0.0081  0.0879  2   VAL Q CB  
52377 C CG1 . VAL W  2   ? 1.6040 1.4467 2.1159 0.2525  0.0087  0.0886  2   VAL Q CG1 
52378 C CG2 . VAL W  2   ? 1.7121 1.5549 2.2317 0.2553  0.0031  0.0842  2   VAL Q CG2 
52379 N N   . GLN W  3   ? 1.1857 1.0300 1.6877 0.2485  0.0186  0.0959  3   GLN Q N   
52380 C CA  . GLN W  3   ? 1.1463 0.9915 1.6462 0.2456  0.0234  0.0995  3   GLN Q CA  
52381 C C   . GLN W  3   ? 1.1011 0.9447 1.5906 0.2466  0.0246  0.1008  3   GLN Q C   
52382 O O   . GLN W  3   ? 1.1011 0.9429 1.5842 0.2495  0.0223  0.0993  3   GLN Q O   
52383 C CB  . GLN W  3   ? 1.3865 1.2326 1.8868 0.2441  0.0261  0.1013  3   GLN Q CB  
52384 C CG  . GLN W  3   ? 1.6597 1.5045 2.1500 0.2454  0.0274  0.1026  3   GLN Q CG  
52385 C CD  . GLN W  3   ? 1.8150 1.6581 2.3013 0.2490  0.0236  0.0998  3   GLN Q CD  
52386 O OE1 . GLN W  3   ? 1.8224 1.6653 2.3133 0.2507  0.0197  0.0968  3   GLN Q OE1 
52387 N NE2 . GLN W  3   ? 1.8209 1.6629 2.2985 0.2502  0.0247  0.1008  3   GLN Q NE2 
52388 N N   . LEU W  4   ? 0.8235 0.6677 1.3114 0.2442  0.0282  0.1036  4   LEU Q N   
52389 C CA  . LEU W  4   ? 0.8245 0.6674 1.3031 0.2448  0.0297  0.1051  4   LEU Q CA  
52390 C C   . LEU W  4   ? 0.8222 0.6656 1.2960 0.2429  0.0341  0.1084  4   LEU Q C   
52391 O O   . LEU W  4   ? 0.8186 0.6635 1.2967 0.2399  0.0372  0.1105  4   LEU Q O   
52392 C CB  . LEU W  4   ? 0.8082 0.6513 1.2883 0.2438  0.0301  0.1055  4   LEU Q CB  
52393 C CG  . LEU W  4   ? 0.8112 0.6533 1.2924 0.2462  0.0260  0.1024  4   LEU Q CG  
52394 C CD1 . LEU W  4   ? 0.8121 0.6546 1.3017 0.2471  0.0224  0.0995  4   LEU Q CD1 
52395 C CD2 . LEU W  4   ? 0.8099 0.6522 1.2921 0.2449  0.0269  0.1032  4   LEU Q CD2 
52396 N N   . GLN W  5   ? 0.8952 0.7372 1.3602 0.2447  0.0343  0.1087  5   GLN Q N   
52397 C CA  . GLN W  5   ? 0.8935 0.7357 1.3530 0.2432  0.0383  0.1118  5   GLN Q CA  
52398 C C   . GLN W  5   ? 0.8934 0.7348 1.3455 0.2429  0.0405  0.1137  5   GLN Q C   
52399 O O   . GLN W  5   ? 0.8963 0.7361 1.3435 0.2451  0.0384  0.1123  5   GLN Q O   
52400 C CB  . GLN W  5   ? 1.0656 0.9068 1.5199 0.2453  0.0374  0.1111  5   GLN Q CB  
52401 C CG  . GLN W  5   ? 1.1469 0.9883 1.6073 0.2465  0.0343  0.1085  5   GLN Q CG  
52402 C CD  . GLN W  5   ? 1.2615 1.1019 1.7162 0.2485  0.0336  0.1080  5   GLN Q CD  
52403 O OE1 . GLN W  5   ? 1.5321 1.3711 1.9848 0.2515  0.0300  0.1053  5   GLN Q OE1 
52404 N NE2 . GLN W  5   ? 1.2785 1.1193 1.7306 0.2470  0.0370  0.1105  5   GLN Q NE2 
52405 N N   . GLN W  6   ? 0.8634 0.7057 1.3145 0.2401  0.0446  0.1169  6   GLN Q N   
52406 C CA  . GLN W  6   ? 0.8629 0.7047 1.3079 0.2394  0.0469  0.1189  6   GLN Q CA  
52407 C C   . GLN W  6   ? 0.8632 0.7042 1.2992 0.2395  0.0496  0.1211  6   GLN Q C   
52408 O O   . GLN W  6   ? 0.8646 0.7051 1.2982 0.2408  0.0490  0.1205  6   GLN Q O   
52409 C CB  . GLN W  6   ? 0.9954 0.8388 1.4460 0.2362  0.0495  0.1208  6   GLN Q CB  
52410 C CG  . GLN W  6   ? 0.9902 0.8347 1.4510 0.2356  0.0473  0.1190  6   GLN Q CG  
52411 C CD  . GLN W  6   ? 0.9006 0.7457 1.3646 0.2338  0.0483  0.1198  6   GLN Q CD  
52412 O OE1 . GLN W  6   ? 0.8011 0.6477 1.2725 0.2314  0.0495  0.1206  6   GLN Q OE1 
52413 N NE2 . GLN W  6   ? 0.9237 0.7676 1.3820 0.2351  0.0477  0.1196  6   GLN Q NE2 
52414 N N   . SER W  7   ? 0.8944 0.7352 1.3254 0.2383  0.0524  0.1235  7   SER Q N   
52415 C CA  . SER W  7   ? 0.9759 0.8159 1.3978 0.2385  0.0549  0.1255  7   SER Q CA  
52416 C C   . SER W  7   ? 1.1460 0.9871 1.5688 0.2361  0.0584  0.1281  7   SER Q C   
52417 O O   . SER W  7   ? 1.4795 1.3199 1.8971 0.2369  0.0591  0.1286  7   SER Q O   
52418 C CB  . SER W  7   ? 1.1247 0.9641 1.5412 0.2381  0.0566  0.1271  7   SER Q CB  
52419 O OG  . SER W  7   ? 1.1459 0.9846 1.5541 0.2379  0.0594  0.1293  7   SER Q OG  
52420 N N   . GLY W  8   ? 1.1289 0.9716 1.5579 0.2330  0.0606  0.1297  8   GLY Q N   
52421 C CA  . GLY W  8   ? 1.0378 0.8816 1.4675 0.2305  0.0642  0.1324  8   GLY Q CA  
52422 C C   . GLY W  8   ? 1.0066 0.8510 1.4351 0.2277  0.0679  0.1354  8   GLY Q C   
52423 O O   . GLY W  8   ? 1.0995 0.9432 1.5241 0.2281  0.0681  0.1358  8   GLY Q O   
52424 N N   . ALA W  9   ? 0.8958 0.7415 1.3279 0.2249  0.0709  0.1376  9   ALA Q N   
52425 C CA  . ALA W  9   ? 0.8928 0.7391 1.3244 0.2221  0.0746  0.1406  9   ALA Q CA  
52426 C C   . ALA W  9   ? 0.9418 0.7871 1.3635 0.2225  0.0768  0.1426  9   ALA Q C   
52427 O O   . ALA W  9   ? 1.2298 1.0741 1.6455 0.2241  0.0766  0.1425  9   ALA Q O   
52428 C CB  . ALA W  9   ? 1.0384 0.8861 1.4752 0.2192  0.0773  0.1425  9   ALA Q CB  
52429 N N   . GLU W  10  ? 0.9099 0.7553 1.3299 0.2209  0.0789  0.1445  10  GLU Q N   
52430 C CA  . GLU W  10  ? 0.9293 0.7738 1.3402 0.2211  0.0810  0.1464  10  GLU Q CA  
52431 C C   . GLU W  10  ? 0.8977 0.7429 1.3086 0.2180  0.0848  0.1496  10  GLU Q C   
52432 O O   . GLU W  10  ? 1.0047 0.8508 1.4212 0.2164  0.0849  0.1497  10  GLU Q O   
52433 C CB  . GLU W  10  ? 1.1045 0.9477 1.5107 0.2236  0.0786  0.1448  10  GLU Q CB  
52434 C CG  . GLU W  10  ? 1.4425 1.2842 1.8417 0.2265  0.0770  0.1435  10  GLU Q CG  
52435 C CD  . GLU W  10  ? 1.8562 1.6965 2.2504 0.2290  0.0749  0.1420  10  GLU Q CD  
52436 O OE1 . GLU W  10  ? 2.0213 1.8613 2.4108 0.2283  0.0768  0.1438  10  GLU Q OE1 
52437 O OE2 . GLU W  10  ? 2.0208 1.8603 2.4157 0.2316  0.0713  0.1391  10  GLU Q OE2 
52438 N N   . VAL W  11  ? 0.9404 0.7853 1.3451 0.2171  0.0878  0.1521  11  VAL Q N   
52439 C CA  . VAL W  11  ? 1.1112 0.9566 1.5142 0.2144  0.0915  0.1552  11  VAL Q CA  
52440 C C   . VAL W  11  ? 0.9647 0.8089 1.3592 0.2157  0.0918  0.1558  11  VAL Q C   
52441 O O   . VAL W  11  ? 0.9357 0.7790 1.3233 0.2174  0.0918  0.1558  11  VAL Q O   
52442 C CB  . VAL W  11  ? 1.0234 0.8694 1.4255 0.2124  0.0947  0.1577  11  VAL Q CB  
52443 C CG1 . VAL W  11  ? 1.0850 0.9315 1.4868 0.2094  0.0984  0.1608  11  VAL Q CG1 
52444 C CG2 . VAL W  11  ? 1.0520 0.8989 1.4617 0.2118  0.0939  0.1567  11  VAL Q CG2 
52445 N N   . VAL W  12  ? 0.9339 0.7783 1.3292 0.2150  0.0921  0.1562  12  VAL Q N   
52446 C CA  . VAL W  12  ? 0.9441 0.7874 1.3322 0.2163  0.0922  0.1565  12  VAL Q CA  
52447 C C   . VAL W  12  ? 1.0421 0.8860 1.4290 0.2136  0.0956  0.1595  12  VAL Q C   
52448 O O   . VAL W  12  ? 1.0189 0.8638 1.4121 0.2113  0.0966  0.1603  12  VAL Q O   
52449 C CB  . VAL W  12  ? 0.9907 0.8334 1.3801 0.2186  0.0886  0.1537  12  VAL Q CB  
52450 C CG1 . VAL W  12  ? 1.1022 0.9436 1.4834 0.2203  0.0885  0.1538  12  VAL Q CG1 
52451 C CG2 . VAL W  12  ? 1.1148 0.9572 1.5073 0.2208  0.0851  0.1507  12  VAL Q CG2 
52452 N N   . ARG W  13  ? 1.0214 0.8644 1.4003 0.2139  0.0974  0.1612  13  ARG Q N   
52453 C CA  . ARG W  13  ? 1.0255 0.8689 1.4028 0.2118  0.1002  0.1637  13  ARG Q CA  
52454 C C   . ARG W  13  ? 0.9133 0.7565 1.2923 0.2123  0.0985  0.1626  13  ARG Q C   
52455 O O   . ARG W  13  ? 0.9485 0.7911 1.3277 0.2148  0.0953  0.1599  13  ARG Q O   
52456 C CB  . ARG W  13  ? 1.0666 0.9091 1.4347 0.2120  0.1025  0.1657  13  ARG Q CB  
52457 C CG  . ARG W  13  ? 1.1776 1.0204 1.5438 0.2104  0.1054  0.1680  13  ARG Q CG  
52458 C CD  . ARG W  13  ? 1.3005 1.1430 1.6597 0.2093  0.1085  0.1708  13  ARG Q CD  
52459 N NE  . ARG W  13  ? 1.4346 1.2776 1.7933 0.2070  0.1118  0.1734  13  ARG Q NE  
52460 C CZ  . ARG W  13  ? 1.4446 1.2870 1.7985 0.2076  0.1127  0.1740  13  ARG Q CZ  
52461 N NH1 . ARG W  13  ? 1.4070 1.2483 1.7562 0.2104  0.1107  0.1722  13  ARG Q NH1 
52462 N NH2 . ARG W  13  ? 1.3646 1.2075 1.7183 0.2053  0.1157  0.1765  13  ARG Q NH2 
52463 N N   . SER W  14  ? 0.9704 0.8143 1.3509 0.2100  0.1008  0.1646  14  SER Q N   
52464 C CA  . SER W  14  ? 0.9839 0.8278 1.3661 0.2103  0.0995  0.1637  14  SER Q CA  
52465 C C   . SER W  14  ? 0.9866 0.8292 1.3611 0.2126  0.0987  0.1633  14  SER Q C   
52466 O O   . SER W  14  ? 1.0139 0.8559 1.3814 0.2126  0.1007  0.1650  14  SER Q O   
52467 C CB  . SER W  14  ? 1.3234 1.1683 1.7086 0.2072  0.1022  0.1662  14  SER Q CB  
52468 O OG  . SER W  14  ? 1.6144 1.4593 2.0014 0.2075  0.1010  0.1654  14  SER Q OG  
52469 N N   . GLY W  15  ? 1.0259 0.8680 1.4016 0.2145  0.0958  0.1609  15  GLY Q N   
52470 C CA  . GLY W  15  ? 0.9881 0.8289 1.3570 0.2167  0.0949  0.1603  15  GLY Q CA  
52471 C C   . GLY W  15  ? 0.8981 0.7376 1.2627 0.2199  0.0923  0.1581  15  GLY Q C   
52472 O O   . GLY W  15  ? 1.0954 0.9338 1.4535 0.2218  0.0918  0.1577  15  GLY Q O   
52473 N N   . ALA W  16  ? 0.8011 0.6409 1.1693 0.2205  0.0907  0.1565  16  ALA Q N   
52474 C CA  . ALA W  16  ? 0.8053 0.6438 1.1699 0.2236  0.0882  0.1543  16  ALA Q CA  
52475 C C   . ALA W  16  ? 0.9296 0.7681 1.3005 0.2251  0.0844  0.1511  16  ALA Q C   
52476 O O   . ALA W  16  ? 1.1622 1.0020 1.5409 0.2235  0.0841  0.1509  16  ALA Q O   
52477 C CB  . ALA W  16  ? 0.7569 0.5955 1.1192 0.2233  0.0896  0.1552  16  ALA Q CB  
52478 N N   . SER W  17  ? 0.9725 0.8098 1.3400 0.2282  0.0815  0.1487  17  SER Q N   
52479 C CA  . SER W  17  ? 0.9019 0.7389 1.2746 0.2300  0.0777  0.1455  17  SER Q CA  
52480 C C   . SER W  17  ? 0.8745 0.7119 1.2505 0.2304  0.0765  0.1443  17  SER Q C   
52481 O O   . SER W  17  ? 0.8746 0.7117 1.2467 0.2304  0.0779  0.1454  17  SER Q O   
52482 C CB  . SER W  17  ? 0.9956 0.8309 1.3631 0.2332  0.0750  0.1434  17  SER Q CB  
52483 O OG  . SER W  17  ? 1.1858 1.0198 1.5460 0.2352  0.0749  0.1432  17  SER Q OG  
52484 N N   . VAL W  18  ? 0.8015 0.6393 1.1848 0.2308  0.0737  0.1421  18  VAL Q N   
52485 C CA  . VAL W  18  ? 0.7958 0.6340 1.1833 0.2314  0.0721  0.1405  18  VAL Q CA  
52486 C C   . VAL W  18  ? 0.8601 0.6975 1.2503 0.2341  0.0677  0.1370  18  VAL Q C   
52487 O O   . VAL W  18  ? 0.9717 0.8090 1.3644 0.2344  0.0662  0.1359  18  VAL Q O   
52488 C CB  . VAL W  18  ? 0.7969 0.6369 1.1924 0.2283  0.0738  0.1418  18  VAL Q CB  
52489 C CG1 . VAL W  18  ? 0.7956 0.6365 1.1985 0.2273  0.0726  0.1409  18  VAL Q CG1 
52490 C CG2 . VAL W  18  ? 0.7973 0.6376 1.1962 0.2289  0.0726  0.1406  18  VAL Q CG2 
52491 N N   . LYS W  19  ? 0.7702 0.6069 1.1597 0.2361  0.0656  0.1352  19  LYS Q N   
52492 C CA  . LYS W  19  ? 0.7733 0.6092 1.1650 0.2388  0.0613  0.1317  19  LYS Q CA  
52493 C C   . LYS W  19  ? 0.7727 0.6095 1.1715 0.2385  0.0598  0.1303  19  LYS Q C   
52494 O O   . LYS W  19  ? 0.7727 0.6095 1.1698 0.2386  0.0606  0.1309  19  LYS Q O   
52495 C CB  . LYS W  19  ? 0.8703 0.7041 1.2535 0.2420  0.0597  0.1305  19  LYS Q CB  
52496 C CG  . LYS W  19  ? 0.9095 0.7420 1.2931 0.2449  0.0556  0.1273  19  LYS Q CG  
52497 C CD  . LYS W  19  ? 1.0706 0.9011 1.4460 0.2481  0.0540  0.1260  19  LYS Q CD  
52498 C CE  . LYS W  19  ? 1.1863 1.0153 1.5578 0.2501  0.0522  0.1247  19  LYS Q CE  
52499 N NZ  . LYS W  19  ? 1.2198 1.0491 1.5984 0.2505  0.0493  0.1224  19  LYS Q NZ  
52500 N N   . LEU W  20  ? 0.7722 0.6098 1.1789 0.2383  0.0576  0.1286  20  LEU Q N   
52501 C CA  . LEU W  20  ? 0.7717 0.6102 1.1859 0.2382  0.0559  0.1270  20  LEU Q CA  
52502 C C   . LEU W  20  ? 0.9278 0.7650 1.3423 0.2414  0.0513  0.1234  20  LEU Q C   
52503 O O   . LEU W  20  ? 1.1547 0.9908 1.5671 0.2432  0.0493  0.1220  20  LEU Q O   
52504 C CB  . LEU W  20  ? 0.7685 0.6087 1.1918 0.2355  0.0565  0.1275  20  LEU Q CB  
52505 C CG  . LEU W  20  ? 0.8140 0.6556 1.2389 0.2320  0.0608  0.1308  20  LEU Q CG  
52506 C CD1 . LEU W  20  ? 1.0485 0.8898 1.4683 0.2310  0.0633  0.1330  20  LEU Q CD1 
52507 C CD2 . LEU W  20  ? 1.0135 0.8568 1.4487 0.2298  0.0607  0.1306  20  LEU Q CD2 
52508 N N   . SER W  21  ? 0.9955 0.7536 0.7073 0.2477  -0.0498 0.0164  21  SER Q N   
52509 C CA  . SER W  21  ? 1.0064 0.7767 0.7213 0.2423  -0.0440 0.0272  21  SER Q CA  
52510 C C   . SER W  21  ? 1.0314 0.8017 0.7265 0.2387  -0.0391 0.0280  21  SER Q C   
52511 O O   . SER W  21  ? 1.0385 0.8017 0.7240 0.2407  -0.0398 0.0207  21  SER Q O   
52512 C CB  . SER W  21  ? 1.0813 0.8648 0.8278 0.2426  -0.0421 0.0334  21  SER Q CB  
52513 O OG  . SER W  21  ? 1.0808 0.8657 0.8366 0.2446  -0.0412 0.0297  21  SER Q OG  
52514 N N   . CYS W  22  ? 1.0287 0.8068 0.7173 0.2334  -0.0342 0.0369  22  CYS Q N   
52515 C CA  . CYS W  22  ? 1.0243 0.8049 0.6966 0.2291  -0.0288 0.0397  22  CYS Q CA  
52516 C C   . CYS W  22  ? 1.0994 0.8956 0.7901 0.2255  -0.0235 0.0503  22  CYS Q C   
52517 O O   . CYS W  22  ? 1.5022 1.3061 1.2178 0.2267  -0.0243 0.0542  22  CYS Q O   
52518 C CB  . CYS W  22  ? 0.9950 0.7686 0.6373 0.2260  -0.0281 0.0398  22  CYS Q CB  
52519 S SG  . CYS W  22  ? 1.1295 0.9005 0.7451 0.2222  -0.0232 0.0390  22  CYS Q SG  
52520 N N   . THR W  23  ? 1.1036 0.9046 0.7836 0.2212  -0.0180 0.0544  23  THR Q N   
52521 C CA  . THR W  23  ? 1.1692 0.9849 0.8659 0.2176  -0.0128 0.0645  23  THR Q CA  
52522 C C   . THR W  23  ? 1.3019 1.1207 0.9783 0.2119  -0.0073 0.0699  23  THR Q C   
52523 O O   . THR W  23  ? 1.5485 1.3589 1.2012 0.2114  -0.0068 0.0649  23  THR Q O   
52524 C CB  . THR W  23  ? 1.3204 1.1421 1.0391 0.2199  -0.0119 0.0633  23  THR Q CB  
52525 O OG1 . THR W  23  ? 1.4892 1.3058 1.2233 0.2256  -0.0174 0.0565  23  THR Q OG1 
52526 C CG2 . THR W  23  ? 1.2631 1.1005 1.0039 0.2168  -0.0074 0.0739  23  THR Q CG2 
52527 N N   . ALA W  24  ? 1.2703 1.1013 0.9561 0.2077  -0.0030 0.0803  24  ALA Q N   
52528 C CA  . ALA W  24  ? 1.3805 1.2175 1.0525 0.2021  0.0029  0.0872  24  ALA Q CA  
52529 C C   . ALA W  24  ? 1.3507 1.1794 0.9925 0.1994  0.0030  0.0863  24  ALA Q C   
52530 O O   . ALA W  24  ? 1.2689 1.0993 0.8939 0.1953  0.0074  0.0894  24  ALA Q O   
52531 C CB  . ALA W  24  ? 1.6264 1.4652 1.2970 0.2016  0.0063  0.0853  24  ALA Q CB  
52532 N N   . SER W  25  ? 1.2243 1.0444 0.8591 0.2016  -0.0018 0.0822  25  SER Q N   
52533 C CA  . SER W  25  ? 1.2778 1.0909 0.8859 0.1990  -0.0019 0.0822  25  SER Q CA  
52534 C C   . SER W  25  ? 1.1878 1.0021 0.8035 0.1992  -0.0045 0.0858  25  SER Q C   
52535 O O   . SER W  25  ? 1.1863 0.9944 0.8097 0.2036  -0.0098 0.0803  25  SER Q O   
52536 C CB  . SER W  25  ? 1.5165 1.3144 1.1019 0.2019  -0.0054 0.0715  25  SER Q CB  
52537 O OG  . SER W  25  ? 1.7888 1.5855 1.3624 0.2007  -0.0022 0.0692  25  SER Q OG  
52538 N N   . GLY W  26  ? 1.2197 1.0420 0.8331 0.1944  -0.0008 0.0951  26  GLY Q N   
52539 C CA  . GLY W  26  ? 1.1484 0.9738 0.7714 0.1942  -0.0027 0.0997  26  GLY Q CA  
52540 C C   . GLY W  26  ? 1.2231 1.0636 0.8709 0.1919  0.0007  0.1096  26  GLY Q C   
52541 O O   . GLY W  26  ? 1.1933 1.0383 0.8664 0.1950  -0.0013 0.1094  26  GLY Q O   
52542 N N   . PHE W  27  ? 1.2660 1.1145 0.9072 0.1864  0.0060  0.1182  27  PHE Q N   
52543 C CA  . PHE W  27  ? 1.2507 1.1138 0.9141 0.1839  0.0095  0.1281  27  PHE Q CA  
52544 C C   . PHE W  27  ? 1.2091 1.0752 0.8655 0.1801  0.0106  0.1353  27  PHE Q C   
52545 O O   . PHE W  27  ? 1.3027 1.1614 0.9342 0.1783  0.0105  0.1338  27  PHE Q O   
52546 C CB  . PHE W  27  ? 0.9695 0.8414 0.6342 0.1804  0.0154  0.1329  27  PHE Q CB  
52547 C CG  . PHE W  27  ? 0.9773 0.8449 0.6426 0.1834  0.0149  0.1255  27  PHE Q CG  
52548 C CD1 . PHE W  27  ? 0.9887 0.8570 0.6767 0.1881  0.0119  0.1214  27  PHE Q CD1 
52549 C CD2 . PHE W  27  ? 0.9773 0.8410 0.6211 0.1813  0.0179  0.1232  27  PHE Q CD2 
52550 C CE1 . PHE W  27  ? 0.9999 0.8643 0.6884 0.1908  0.0115  0.1147  27  PHE Q CE1 
52551 C CE2 . PHE W  27  ? 0.9898 0.8499 0.6341 0.1839  0.0176  0.1166  27  PHE Q CE2 
52552 C CZ  . PHE W  27  ? 1.0011 0.8615 0.6678 0.1887  0.0144  0.1124  27  PHE Q CZ  
52553 N N   . ASN W  28  ? 1.1652 1.0424 0.8435 0.1789  0.0119  0.1432  28  ASN Q N   
52554 C CA  . ASN W  28  ? 1.3361 1.2178 1.0079 0.1746  0.0140  0.1512  28  ASN Q CA  
52555 C C   . ASN W  28  ? 1.5357 1.4229 1.1926 0.1691  0.0201  0.1571  28  ASN Q C   
52556 O O   . ASN W  28  ? 1.5679 1.4622 1.2333 0.1680  0.0237  0.1594  28  ASN Q O   
52557 C CB  . ASN W  28  ? 1.5411 1.4336 1.2404 0.1747  0.0139  0.1583  28  ASN Q CB  
52558 C CG  . ASN W  28  ? 1.5412 1.4420 1.2666 0.1767  0.0149  0.1592  28  ASN Q CG  
52559 O OD1 . ASN W  28  ? 1.5279 1.4367 1.2563 0.1739  0.0197  0.1637  28  ASN Q OD1 
52560 N ND2 . ASN W  28  ? 1.5442 1.4430 1.2888 0.1816  0.0103  0.1549  28  ASN Q ND2 
52561 N N   . ILE W  29  ? 1.5610 1.4445 1.1953 0.1657  0.0212  0.1593  29  ILE Q N   
52562 C CA  . ILE W  29  ? 1.6222 1.5105 1.2399 0.1598  0.0267  0.1661  29  ILE Q CA  
52563 C C   . ILE W  29  ? 1.5861 1.4634 1.1761 0.1598  0.0266  0.1589  29  ILE Q C   
52564 O O   . ILE W  29  ? 1.6105 1.4869 1.1790 0.1555  0.0298  0.1618  29  ILE Q O   
52565 C CB  . ILE W  29  ? 1.7991 1.7014 1.4322 0.1566  0.0323  0.1742  29  ILE Q CB  
52566 C CG1 . ILE W  29  ? 1.8107 1.7197 1.4315 0.1503  0.0373  0.1833  29  ILE Q CG1 
52567 C CG2 . ILE W  29  ? 1.5689 1.4692 1.1952 0.1570  0.0343  0.1697  29  ILE Q CG2 
52568 C CD1 . ILE W  29  ? 1.5240 1.4312 1.1396 0.1488  0.0354  0.1859  29  ILE Q CD1 
52569 N N   . LYS W  30  ? 1.7407 1.6090 1.3305 0.1646  0.0228  0.1492  30  LYS Q N   
52570 C CA  . LYS W  30  ? 1.4723 1.3290 1.0365 0.1653  0.0220  0.1413  30  LYS Q CA  
52571 C C   . LYS W  30  ? 1.1754 1.0191 0.7347 0.1704  0.0155  0.1316  30  LYS Q C   
52572 O O   . LYS W  30  ? 1.2230 1.0648 0.7988 0.1751  0.0121  0.1262  30  LYS Q O   
52573 C CB  . LYS W  30  ? 1.3796 1.2384 0.9458 0.1655  0.0248  0.1390  30  LYS Q CB  
52574 C CG  . LYS W  30  ? 1.4382 1.3091 1.0065 0.1603  0.0313  0.1482  30  LYS Q CG  
52575 C CD  . LYS W  30  ? 1.3752 1.2435 0.9166 0.1552  0.0341  0.1508  30  LYS Q CD  
52576 C CE  . LYS W  30  ? 1.2050 1.0887 0.7593 0.1458  0.0395  0.1574  30  LYS Q CE  
52577 N NZ  . LYS W  30  ? 1.2219 1.1077 0.7722 0.1444  0.0431  0.1562  30  LYS Q NZ  
52578 N N   . ASP W  31  ? 1.1353 0.9698 0.6712 0.1696  0.0139  0.1290  31  ASP Q N   
52579 C CA  . ASP W  31  ? 1.1220 0.9437 0.6505 0.1741  0.0077  0.1200  31  ASP Q CA  
52580 C C   . ASP W  31  ? 1.1112 0.9214 0.6168 0.1754  0.0069  0.1112  31  ASP Q C   
52581 O O   . ASP W  31  ? 1.1052 0.9127 0.5892 0.1712  0.0093  0.1111  31  ASP Q O   
52582 C CB  . ASP W  31  ? 1.0759 0.8944 0.5943 0.1727  0.0060  0.1225  31  ASP Q CB  
52583 C CG  . ASP W  31  ? 1.3926 1.2160 0.9006 0.1627  0.0099  0.1232  31  ASP Q CG  
52584 O OD1 . ASP W  31  ? 1.6120 1.4413 1.1192 0.1575  0.0140  0.1233  31  ASP Q OD1 
52585 O OD2 . ASP W  31  ? 1.5164 1.3403 1.0253 0.1577  0.0083  0.1215  31  ASP Q OD2 
52586 N N   . TYR W  32  ? 1.0246 0.8296 0.5387 0.1802  0.0035  0.1033  32  TYR Q N   
52587 C CA  . TYR W  32  ? 1.0213 0.8149 0.5168 0.1824  0.0019  0.0939  32  TYR Q CA  
52588 C C   . TYR W  32  ? 1.0733 0.8537 0.5566 0.1859  -0.0040 0.0862  32  TYR Q C   
52589 O O   . TYR W  32  ? 1.1674 0.9481 0.6608 0.1872  -0.0070 0.0877  32  TYR Q O   
52590 C CB  . TYR W  32  ? 1.0535 0.8489 0.5661 0.1858  0.0015  0.0897  32  TYR Q CB  
52591 C CG  . TYR W  32  ? 1.0868 0.8932 0.6058 0.1823  0.0075  0.0959  32  TYR Q CG  
52592 C CD1 . TYR W  32  ? 1.2700 1.0806 0.8075 0.1848  0.0079  0.0939  32  TYR Q CD1 
52593 C CD2 . TYR W  32  ? 1.1692 0.9826 0.6780 0.1766  0.0128  0.1043  32  TYR Q CD2 
52594 C CE1 . TYR W  32  ? 1.3305 1.1514 0.8748 0.1816  0.0134  0.0998  32  TYR Q CE1 
52595 C CE2 . TYR W  32  ? 1.3364 1.1599 0.8514 0.1734  0.0182  0.1101  32  TYR Q CE2 
52596 C CZ  . TYR W  32  ? 1.3715 1.1989 0.9045 0.1759  0.0185  0.1079  32  TYR Q CZ  
52597 O OH  . TYR W  32  ? 1.3879 1.2256 0.9274 0.1726  0.0240  0.1138  32  TYR Q OH  
52598 N N   . ALA W  33  ? 0.9678 0.7366 0.4291 0.1873  -0.0055 0.0781  33  ALA Q N   
52599 C CA  . ALA W  33  ? 0.9717 0.7272 0.4223 0.1912  -0.0115 0.0696  33  ALA Q CA  
52600 C C   . ALA W  33  ? 1.1106 0.8601 0.5682 0.1963  -0.0146 0.0604  33  ALA Q C   
52601 O O   . ALA W  33  ? 1.2665 1.0098 0.7082 0.1965  -0.0138 0.0552  33  ALA Q O   
52602 C CB  . ALA W  33  ? 1.0457 0.7949 0.4728 0.1866  -0.0108 0.0660  33  ALA Q CB  
52603 N N   . ILE W  34  ? 1.0844 0.8356 0.5659 0.2004  -0.0183 0.0587  34  ILE Q N   
52604 C CA  . ILE W  34  ? 1.0244 0.7713 0.5167 0.2053  -0.0213 0.0507  34  ILE Q CA  
52605 C C   . ILE W  34  ? 1.0255 0.7575 0.5035 0.2095  -0.0272 0.0406  34  ILE Q C   
52606 O O   . ILE W  34  ? 1.0455 0.7735 0.5224 0.2106  -0.0307 0.0401  34  ILE Q O   
52607 C CB  . ILE W  34  ? 0.9791 0.7352 0.5046 0.2077  -0.0224 0.0537  34  ILE Q CB  
52608 C CG1 . ILE W  34  ? 1.0034 0.7746 0.5428 0.2033  -0.0165 0.0644  34  ILE Q CG1 
52609 C CG2 . ILE W  34  ? 0.9928 0.7449 0.5293 0.2126  -0.0251 0.0457  34  ILE Q CG2 
52610 C CD1 . ILE W  34  ? 1.0100 0.7908 0.5818 0.2054  -0.0172 0.0678  34  ILE Q CD1 
52611 N N   . HIS W  35  ? 0.9791 0.7028 0.4465 0.2118  -0.0283 0.0324  35  HIS Q N   
52612 C CA  . HIS W  35  ? 0.9965 0.7059 0.4508 0.2160  -0.0339 0.0222  35  HIS Q CA  
52613 C C   . HIS W  35  ? 1.0120 0.7188 0.4825 0.2212  -0.0370 0.0150  35  HIS Q C   
52614 O O   . HIS W  35  ? 1.1152 0.8295 0.5993 0.2210  -0.0341 0.0169  35  HIS Q O   
52615 C CB  . HIS W  35  ? 1.0692 0.7691 0.4914 0.2142  -0.0328 0.0180  35  HIS Q CB  
52616 C CG  . HIS W  35  ? 1.0582 0.7604 0.4630 0.2089  -0.0294 0.0249  35  HIS Q CG  
52617 N ND1 . HIS W  35  ? 1.0683 0.7616 0.4540 0.2087  -0.0321 0.0226  35  HIS Q ND1 
52618 C CD2 . HIS W  35  ? 1.0422 0.7547 0.4458 0.2036  -0.0235 0.0340  35  HIS Q CD2 
52619 C CE1 . HIS W  35  ? 1.0504 0.7539 0.4399 0.1998  -0.0271 0.0288  35  HIS Q CE1 
52620 N NE2 . HIS W  35  ? 1.1672 0.8804 0.5617 0.1978  -0.0222 0.0361  35  HIS Q NE2 
52621 N N   . TRP W  36  ? 0.9484 0.6447 0.4175 0.2259  -0.0430 0.0069  36  TRP Q N   
52622 C CA  . TRP W  36  ? 0.9515 0.6434 0.4334 0.2311  -0.0467 -0.0011 36  TRP Q CA  
52623 C C   . TRP W  36  ? 0.9655 0.6424 0.4239 0.2338  -0.0502 -0.0114 36  TRP Q C   
52624 O O   . TRP W  36  ? 0.9713 0.6397 0.4120 0.2337  -0.0528 -0.0139 36  TRP Q O   
52625 C CB  . TRP W  36  ? 0.9928 0.6868 0.4994 0.2349  -0.0510 -0.0013 36  TRP Q CB  
52626 C CG  . TRP W  36  ? 1.0669 0.7757 0.6006 0.2333  -0.0479 0.0075  36  TRP Q CG  
52627 C CD1 . TRP W  36  ? 1.1475 0.8660 0.6873 0.2294  -0.0450 0.0172  36  TRP Q CD1 
52628 C CD2 . TRP W  36  ? 1.0666 0.7821 0.6255 0.2358  -0.0477 0.0072  36  TRP Q CD2 
52629 N NE1 . TRP W  36  ? 1.0268 0.7576 0.5938 0.2292  -0.0428 0.0231  36  TRP Q NE1 
52630 C CE2 . TRP W  36  ? 1.0122 0.7415 0.5914 0.2331  -0.0444 0.0172  36  TRP Q CE2 
52631 C CE3 . TRP W  36  ? 1.1802 0.8914 0.7464 0.2399  -0.0499 -0.0004 36  TRP Q CE3 
52632 C CZ2 . TRP W  36  ? 1.1907 0.9294 0.7969 0.2344  -0.0433 0.0196  36  TRP Q CZ2 
52633 C CZ3 . TRP W  36  ? 1.2353 0.9560 0.8284 0.2413  -0.0487 0.0021  36  TRP Q CZ3 
52634 C CH2 . TRP W  36  ? 1.3093 1.0436 0.9221 0.2385  -0.0455 0.0120  36  TRP Q CH2 
52635 N N   . VAL W  37  ? 0.9507 0.6242 0.4090 0.2360  -0.0502 -0.0175 37  VAL Q N   
52636 C CA  . VAL W  37  ? 0.9835 0.6433 0.4196 0.2384  -0.0530 -0.0273 37  VAL Q CA  
52637 C C   . VAL W  37  ? 1.0389 0.6936 0.4897 0.2442  -0.0576 -0.0357 37  VAL Q C   
52638 O O   . VAL W  37  ? 1.2758 0.9381 0.7479 0.2453  -0.0562 -0.0342 37  VAL Q O   
52639 C CB  . VAL W  37  ? 1.0119 0.6714 0.4290 0.2350  -0.0481 -0.0270 37  VAL Q CB  
52640 C CG1 . VAL W  37  ? 1.0534 0.6984 0.4475 0.2375  -0.0511 -0.0374 37  VAL Q CG1 
52641 C CG2 . VAL W  37  ? 0.9886 0.6535 0.3915 0.2291  -0.0434 -0.0185 37  VAL Q CG2 
52642 N N   . LYS W  38  ? 1.0307 0.6725 0.4699 0.2479  -0.0630 -0.0443 38  LYS Q N   
52643 C CA  . LYS W  38  ? 1.0351 0.6702 0.4847 0.2536  -0.0679 -0.0533 38  LYS Q CA  
52644 C C   . LYS W  38  ? 1.0474 0.6724 0.4762 0.2547  -0.0681 -0.0614 38  LYS Q C   
52645 O O   . LYS W  38  ? 1.0558 0.6730 0.4581 0.2529  -0.0678 -0.0636 38  LYS Q O   
52646 C CB  . LYS W  38  ? 1.0287 0.6563 0.4810 0.2573  -0.0741 -0.0576 38  LYS Q CB  
52647 C CG  . LYS W  38  ? 1.0681 0.6867 0.5271 0.2633  -0.0797 -0.0678 38  LYS Q CG  
52648 C CD  . LYS W  38  ? 1.0892 0.6998 0.5477 0.2665  -0.0857 -0.0718 38  LYS Q CD  
52649 C CE  . LYS W  38  ? 1.1348 0.7354 0.5971 0.2724  -0.0913 -0.0825 38  LYS Q CE  
52650 N NZ  . LYS W  38  ? 1.1621 0.7545 0.6228 0.2755  -0.0972 -0.0866 38  LYS Q NZ  
52651 N N   . GLN W  39  ? 1.2626 0.8878 0.7034 0.2577  -0.0685 -0.0660 39  GLN Q N   
52652 C CA  . GLN W  39  ? 1.3501 0.9664 0.7734 0.2589  -0.0686 -0.0738 39  GLN Q CA  
52653 C C   . GLN W  39  ? 1.2718 0.8793 0.7033 0.2651  -0.0745 -0.0837 39  GLN Q C   
52654 O O   . GLN W  39  ? 1.2736 0.8859 0.7272 0.2676  -0.0749 -0.0847 39  GLN Q O   
52655 C CB  . GLN W  39  ? 1.2164 0.8412 0.6440 0.2562  -0.0628 -0.0700 39  GLN Q CB  
52656 C CG  . GLN W  39  ? 1.2809 0.8969 0.6896 0.2571  -0.0624 -0.0775 39  GLN Q CG  
52657 C CD  . GLN W  39  ? 1.4502 1.0746 0.8592 0.2536  -0.0561 -0.0729 39  GLN Q CD  
52658 O OE1 . GLN W  39  ? 1.4229 1.0601 0.8502 0.2512  -0.0524 -0.0647 39  GLN Q OE1 
52659 N NE2 . GLN W  39  ? 1.6053 1.2225 0.9939 0.2533  -0.0549 -0.0781 39  GLN Q NE2 
52660 N N   . ARG W  40  ? 1.4348 1.0292 0.8481 0.2674  -0.0790 -0.0911 40  ARG Q N   
52661 C CA  . ARG W  40  ? 1.5103 1.0943 0.9262 0.2732  -0.0848 -0.1014 40  ARG Q CA  
52662 C C   . ARG W  40  ? 1.6750 1.2506 1.0722 0.2739  -0.0842 -0.1087 40  ARG Q C   
52663 O O   . ARG W  40  ? 1.7105 1.2822 1.0830 0.2707  -0.0817 -0.1083 40  ARG Q O   
52664 C CB  . ARG W  40  ? 1.6766 1.2510 1.0832 0.2753  -0.0902 -0.1054 40  ARG Q CB  
52665 C CG  . ARG W  40  ? 1.8998 1.4626 1.3070 0.2812  -0.0966 -0.1163 40  ARG Q CG  
52666 C CD  . ARG W  40  ? 1.9447 1.5128 1.3829 0.2851  -0.0993 -0.1169 40  ARG Q CD  
52667 N NE  . ARG W  40  ? 2.0941 1.6508 1.5329 0.2907  -0.1059 -0.1268 40  ARG Q NE  
52668 C CZ  . ARG W  40  ? 2.0530 1.6026 1.4886 0.2940  -0.1077 -0.1352 40  ARG Q CZ  
52669 N NH1 . ARG W  40  ? 1.8774 1.4299 1.3088 0.2922  -0.1035 -0.1349 40  ARG Q NH1 
52670 N NH2 . ARG W  40  ? 2.0715 1.6111 1.5081 0.2990  -0.1138 -0.1439 40  ARG Q NH2 
52671 N N   . PRO W  41  ? 1.8420 1.4149 1.2502 0.2779  -0.0863 -0.1153 41  PRO Q N   
52672 C CA  . PRO W  41  ? 1.8585 1.4233 1.2491 0.2787  -0.0857 -0.1224 41  PRO Q CA  
52673 C C   . PRO W  41  ? 1.7836 1.3354 1.1471 0.2788  -0.0886 -0.1286 41  PRO Q C   
52674 O O   . PRO W  41  ? 1.7967 1.3499 1.1565 0.2746  -0.0870 -0.1289 41  PRO Q O   
52675 C CB  . PRO W  41  ? 1.8979 1.4614 1.3082 0.2838  -0.0889 -0.1288 41  PRO Q CB  
52676 C CG  . PRO W  41  ? 1.9863 1.5623 1.4266 0.2838  -0.0880 -0.1218 41  PRO Q CG  
52677 C CD  . PRO W  41  ? 1.9568 1.5358 1.3955 0.2814  -0.0883 -0.1154 41  PRO Q CD  
52678 N N   . GLU W  42  ? 1.7841 1.3342 1.1475 0.2778  -0.0920 -0.1270 42  GLU Q N   
52679 C CA  . GLU W  42  ? 1.7799 1.3297 1.1392 0.2718  -0.0937 -0.1255 42  GLU Q CA  
52680 C C   . GLU W  42  ? 1.6257 1.1807 0.9771 0.2649  -0.0903 -0.1170 42  GLU Q C   
52681 O O   . GLU W  42  ? 1.5671 1.1246 0.9147 0.2581  -0.0883 -0.1143 42  GLU Q O   
52682 C CB  . GLU W  42  ? 1.8411 1.3845 1.2085 0.2759  -0.1006 -0.1308 42  GLU Q CB  
52683 C CG  . GLU W  42  ? 1.8028 1.3421 1.1805 0.2809  -0.1042 -0.1389 42  GLU Q CG  
52684 C CD  . GLU W  42  ? 1.7540 1.2887 1.1401 0.2835  -0.1108 -0.1432 42  GLU Q CD  
52685 O OE1 . GLU W  42  ? 1.7565 1.2905 1.1400 0.2820  -0.1126 -0.1403 42  GLU Q OE1 
52686 O OE2 . GLU W  42  ? 1.7606 1.2927 1.1561 0.2867  -0.1140 -0.1493 42  GLU Q OE2 
52687 N N   . LYS W  43  ? 1.4719 1.0291 0.8221 0.2662  -0.0894 -0.1128 43  LYS Q N   
52688 C CA  . LYS W  43  ? 1.5770 1.1395 0.9222 0.2596  -0.0865 -0.1047 43  LYS Q CA  
52689 C C   . LYS W  43  ? 1.4529 1.0242 0.7931 0.2545  -0.0795 -0.0972 43  LYS Q C   
52690 O O   . LYS W  43  ? 1.3756 0.9528 0.7138 0.2485  -0.0765 -0.0900 43  LYS Q O   
52691 C CB  . LYS W  43  ? 1.6625 1.2226 1.0100 0.2634  -0.0900 -0.1039 43  LYS Q CB  
52692 C CG  . LYS W  43  ? 1.8253 1.3777 1.1786 0.2673  -0.0968 -0.1102 43  LYS Q CG  
52693 C CD  . LYS W  43  ? 1.8509 1.4013 1.2065 0.2706  -0.1000 -0.1092 43  LYS Q CD  
52694 C CE  . LYS W  43  ? 1.7994 1.3428 1.1615 0.2738  -0.1066 -0.1149 43  LYS Q CE  
52695 N NZ  . LYS W  43  ? 1.7446 1.2859 1.1095 0.2769  -0.1098 -0.1140 43  LYS Q NZ  
52696 N N   . GLY W  44  ? 1.3787 1.0345 1.0874 0.1669  -0.1165 -0.0774 44  GLY Q N   
52697 C CA  . GLY W  44  ? 1.2604 0.9190 0.9699 0.1695  -0.1177 -0.0780 44  GLY Q CA  
52698 C C   . GLY W  44  ? 1.2424 0.9027 0.9492 0.1739  -0.1172 -0.0778 44  GLY Q C   
52699 O O   . GLY W  44  ? 1.4339 1.0920 1.1381 0.1748  -0.1139 -0.0767 44  GLY Q O   
52700 N N   . LEU W  45  ? 1.1160 0.7804 0.8236 0.1767  -0.1204 -0.0790 45  LEU Q N   
52701 C CA  . LEU W  45  ? 1.0784 0.7450 0.7836 0.1811  -0.1204 -0.0790 45  LEU Q CA  
52702 C C   . LEU W  45  ? 1.0667 0.7354 0.7711 0.1827  -0.1231 -0.0796 45  LEU Q C   
52703 O O   . LEU W  45  ? 1.0858 0.7563 0.7925 0.1814  -0.1265 -0.0807 45  LEU Q O   
52704 C CB  . LEU W  45  ? 1.1066 0.7765 0.8129 0.1835  -0.1221 -0.0799 45  LEU Q CB  
52705 C CG  . LEU W  45  ? 1.1206 0.7890 0.8275 0.1827  -0.1196 -0.0793 45  LEU Q CG  
52706 C CD1 . LEU W  45  ? 1.0701 0.7419 0.7773 0.1859  -0.1211 -0.0801 45  LEU Q CD1 
52707 C CD2 . LEU W  45  ? 1.0918 0.7565 0.7960 0.1826  -0.1148 -0.0776 45  LEU Q CD2 
52708 N N   . GLU W  46  ? 1.0510 0.7195 0.7523 0.1854  -0.1214 -0.0790 46  GLU Q N   
52709 C CA  . GLU W  46  ? 1.0462 0.7169 0.7465 0.1873  -0.1236 -0.0795 46  GLU Q CA  
52710 C C   . GLU W  46  ? 1.0091 0.6823 0.7070 0.1919  -0.1232 -0.0795 46  GLU Q C   
52711 O O   . GLU W  46  ? 0.9967 0.6682 0.6922 0.1933  -0.1197 -0.0783 46  GLU Q O   
52712 C CB  . GLU W  46  ? 1.1506 0.8181 0.8494 0.1855  -0.1216 -0.0786 46  GLU Q CB  
52713 C CG  . GLU W  46  ? 1.6099 1.2755 1.3111 0.1811  -0.1226 -0.0787 46  GLU Q CG  
52714 C CD  . GLU W  46  ? 1.9250 1.5876 1.6246 0.1795  -0.1208 -0.0779 46  GLU Q CD  
52715 O OE1 . GLU W  46  ? 1.9973 1.6577 1.6943 0.1805  -0.1173 -0.0767 46  GLU Q OE1 
52716 O OE2 . GLU W  46  ? 2.0005 1.6631 1.7017 0.1772  -0.1230 -0.0784 46  GLU Q OE2 
52717 N N   . TRP W  47  ? 0.9325 0.6099 0.6310 0.1943  -0.1269 -0.0809 47  TRP Q N   
52718 C CA  . TRP W  47  ? 0.9028 0.5831 0.5990 0.1988  -0.1270 -0.0811 47  TRP Q CA  
52719 C C   . TRP W  47  ? 0.9072 0.5867 0.6004 0.2003  -0.1257 -0.0804 47  TRP Q C   
52720 O O   . TRP W  47  ? 0.9305 0.6096 0.6241 0.1990  -0.1271 -0.0807 47  TRP Q O   
52721 C CB  . TRP W  47  ? 0.9463 0.6313 0.6442 0.2006  -0.1315 -0.0830 47  TRP Q CB  
52722 C CG  . TRP W  47  ? 0.9206 0.6089 0.6162 0.2052  -0.1319 -0.0834 47  TRP Q CG  
52723 C CD1 . TRP W  47  ? 0.9494 0.6382 0.6434 0.2076  -0.1298 -0.0829 47  TRP Q CD1 
52724 C CD2 . TRP W  47  ? 0.9194 0.6110 0.6140 0.2078  -0.1345 -0.0844 47  TRP Q CD2 
52725 N NE1 . TRP W  47  ? 1.0750 0.7673 0.7671 0.2116  -0.1309 -0.0835 47  TRP Q NE1 
52726 C CE2 . TRP W  47  ? 1.0461 0.7401 0.7384 0.2118  -0.1338 -0.0845 47  TRP Q CE2 
52727 C CE3 . TRP W  47  ? 0.9404 0.6332 0.6359 0.2072  -0.1373 -0.0853 47  TRP Q CE3 
52728 C CZ2 . TRP W  47  ? 0.9771 0.6747 0.6680 0.2151  -0.1358 -0.0854 47  TRP Q CZ2 
52729 C CZ3 . TRP W  47  ? 1.0159 0.7122 0.7099 0.2105  -0.1393 -0.0863 47  TRP Q CZ3 
52730 C CH2 . TRP W  47  ? 0.9984 0.6970 0.6901 0.2144  -0.1385 -0.0863 47  TRP Q CH2 
52731 N N   . ILE W  48  ? 0.8897 0.5689 0.5800 0.2033  -0.1228 -0.0794 48  ILE Q N   
52732 C CA  . ILE W  48  ? 0.8975 0.5759 0.5849 0.2049  -0.1209 -0.0785 48  ILE Q CA  
52733 C C   . ILE W  48  ? 0.8869 0.5696 0.5730 0.2089  -0.1234 -0.0795 48  ILE Q C   
52734 O O   . ILE W  48  ? 0.9032 0.5870 0.5891 0.2091  -0.1254 -0.0801 48  ILE Q O   
52735 C CB  . ILE W  48  ? 0.8850 0.5602 0.5699 0.2056  -0.1160 -0.0766 48  ILE Q CB  
52736 C CG1 . ILE W  48  ? 0.8995 0.5705 0.5858 0.2015  -0.1136 -0.0757 48  ILE Q CG1 
52737 C CG2 . ILE W  48  ? 0.8983 0.5725 0.5804 0.2071  -0.1141 -0.0756 48  ILE Q CG2 
52738 C CD1 . ILE W  48  ? 0.9033 0.5710 0.5874 0.2019  -0.1087 -0.0738 48  ILE Q CD1 
52739 N N   . GLY W  49  ? 0.9687 0.6539 0.6538 0.2120  -0.1234 -0.0798 49  GLY Q N   
52740 C CA  . GLY W  49  ? 0.9317 0.6211 0.6154 0.2159  -0.1256 -0.0807 49  GLY Q CA  
52741 C C   . GLY W  49  ? 0.9100 0.6023 0.5933 0.2188  -0.1257 -0.0812 49  GLY Q C   
52742 O O   . GLY W  49  ? 0.9059 0.5964 0.5896 0.2180  -0.1237 -0.0804 49  GLY Q O   
52743 N N   . ALA W  50  ? 0.8966 0.5931 0.5791 0.2221  -0.1283 -0.0824 50  ALA Q N   
52744 C CA  . ALA W  50  ? 0.8809 0.5807 0.5629 0.2251  -0.1290 -0.0831 50  ALA Q CA  
52745 C C   . ALA W  50  ? 0.8871 0.5886 0.5655 0.2293  -0.1276 -0.0826 50  ALA Q C   
52746 O O   . ALA W  50  ? 0.8977 0.6014 0.5752 0.2307  -0.1293 -0.0833 50  ALA Q O   
52747 C CB  . ALA W  50  ? 0.7953 0.4990 0.4800 0.2252  -0.1338 -0.0854 50  ALA Q CB  
52748 N N   . ILE W  51  ? 1.0897 0.7905 0.7661 0.2311  -0.1244 -0.0813 51  ILE Q N   
52749 C CA  . ILE W  51  ? 1.1072 0.8097 0.7802 0.2352  -0.1226 -0.0806 51  ILE Q CA  
52750 C C   . ILE W  51  ? 1.0960 0.8017 0.7686 0.2380  -0.1233 -0.0813 51  ILE Q C   
52751 O O   . ILE W  51  ? 1.1681 0.8729 0.8423 0.2368  -0.1228 -0.0812 51  ILE Q O   
52752 C CB  . ILE W  51  ? 1.1258 0.8242 0.7963 0.2351  -0.1177 -0.0781 51  ILE Q CB  
52753 C CG1 . ILE W  51  ? 1.3048 0.9994 0.9765 0.2314  -0.1168 -0.0774 51  ILE Q CG1 
52754 C CG2 . ILE W  51  ? 0.9170 0.6172 0.5840 0.2392  -0.1162 -0.0774 51  ILE Q CG2 
52755 C CD1 . ILE W  51  ? 1.2576 0.9537 0.9291 0.2316  -0.1193 -0.0784 51  ILE Q CD1 
52756 N N   . ASP W  52  ? 1.0183 0.7278 0.6889 0.2418  -0.1245 -0.0820 52  ASP Q N   
52757 C CA  . ASP W  52  ? 1.0192 0.7322 0.6891 0.2448  -0.1255 -0.0829 52  ASP Q CA  
52758 C C   . ASP W  52  ? 1.0440 0.7571 0.7103 0.2482  -0.1219 -0.0812 52  ASP Q C   
52759 O O   . ASP W  52  ? 1.0628 0.7773 0.7266 0.2506  -0.1217 -0.0810 52  ASP Q O   
52760 C CB  . ASP W  52  ? 0.9924 0.7103 0.6632 0.2464  -0.1301 -0.0854 52  ASP Q CB  
52761 C CG  . ASP W  52  ? 1.1897 0.9116 0.8591 0.2501  -0.1310 -0.0863 52  ASP Q CG  
52762 O OD1 . ASP W  52  ? 1.4123 1.1357 1.0785 0.2534  -0.1296 -0.0857 52  ASP Q OD1 
52763 O OD2 . ASP W  52  ? 1.1743 0.8980 0.8459 0.2498  -0.1331 -0.0876 52  ASP Q OD2 
52764 N N   . PRO W  53  ? 0.9836 0.6950 0.6493 0.2486  -0.1190 -0.0799 53  PRO Q N   
52765 C CA  . PRO W  53  ? 1.0145 0.7266 0.6767 0.2522  -0.1159 -0.0784 53  PRO Q CA  
52766 C C   . PRO W  53  ? 1.0254 0.7426 0.6862 0.2561  -0.1185 -0.0800 53  PRO Q C   
52767 O O   . PRO W  53  ? 1.0069 0.7272 0.6696 0.2559  -0.1226 -0.0822 53  PRO Q O   
52768 C CB  . PRO W  53  ? 0.8827 0.5924 0.5455 0.2514  -0.1133 -0.0771 53  PRO Q CB  
52769 C CG  . PRO W  53  ? 0.8791 0.5889 0.5456 0.2484  -0.1162 -0.0788 53  PRO Q CG  
52770 C CD  . PRO W  53  ? 0.8767 0.5855 0.5448 0.2457  -0.1182 -0.0795 53  PRO Q CD  
52771 N N   . GLU W  54  ? 1.1463 0.8646 0.8038 0.2596  -0.1160 -0.0787 54  GLU Q N   
52772 C CA  . GLU W  54  ? 1.0629 0.7860 0.7184 0.2636  -0.1179 -0.0799 54  GLU Q CA  
52773 C C   . GLU W  54  ? 1.0884 0.8131 0.7435 0.2639  -0.1200 -0.0810 54  GLU Q C   
52774 O O   . GLU W  54  ? 1.3009 1.0252 0.9532 0.2658  -0.1179 -0.0797 54  GLU Q O   
52775 C CB  . GLU W  54  ? 0.9474 0.6739 0.6046 0.2642  -0.1212 -0.0821 54  GLU Q CB  
52776 C CG  . GLU W  54  ? 0.9638 0.6957 0.6197 0.2678  -0.1241 -0.0840 54  GLU Q CG  
52777 C CD  . GLU W  54  ? 1.0101 0.7437 0.6626 0.2718  -0.1217 -0.0829 54  GLU Q CD  
52778 O OE1 . GLU W  54  ? 1.0381 0.7691 0.6882 0.2727  -0.1177 -0.0805 54  GLU Q OE1 
52779 O OE2 . GLU W  54  ? 1.0226 0.7601 0.6747 0.2742  -0.1238 -0.0845 54  GLU Q OE2 
52780 N N   . TYR W  55  ? 1.0756 0.8020 0.7333 0.2622  -0.1242 -0.0832 55  TYR Q N   
52781 C CA  . TYR W  55  ? 1.1774 0.9054 0.8349 0.2623  -0.1264 -0.0844 55  TYR Q CA  
52782 C C   . TYR W  55  ? 1.1432 0.8672 0.8003 0.2602  -0.1240 -0.0826 55  TYR Q C   
52783 O O   . TYR W  55  ? 1.1531 0.8778 0.8084 0.2616  -0.1239 -0.0825 55  TYR Q O   
52784 C CB  . TYR W  55  ? 0.9989 0.7291 0.6597 0.2604  -0.1313 -0.0870 55  TYR Q CB  
52785 C CG  . TYR W  55  ? 0.9987 0.7335 0.6599 0.2628  -0.1342 -0.0891 55  TYR Q CG  
52786 C CD1 . TYR W  55  ? 1.0005 0.7394 0.6594 0.2663  -0.1355 -0.0902 55  TYR Q CD1 
52787 C CD2 . TYR W  55  ? 0.9969 0.7318 0.6607 0.2613  -0.1356 -0.0900 55  TYR Q CD2 
52788 C CE1 . TYR W  55  ? 1.0005 0.7435 0.6597 0.2684  -0.1381 -0.0922 55  TYR Q CE1 
52789 C CE2 . TYR W  55  ? 0.9968 0.7359 0.6609 0.2634  -0.1382 -0.0920 55  TYR Q CE2 
52790 C CZ  . TYR W  55  ? 0.9986 0.7418 0.6604 0.2670  -0.1395 -0.0931 55  TYR Q CZ  
52791 O OH  . TYR W  55  ? 0.9987 0.7461 0.6607 0.2692  -0.1422 -0.0952 55  TYR Q OH  
52792 N N   . GLY W  56  ? 1.0763 0.7959 0.7350 0.2569  -0.1221 -0.0813 56  GLY Q N   
52793 C CA  . GLY W  56  ? 1.0819 0.7975 0.7403 0.2547  -0.1198 -0.0798 56  GLY Q CA  
52794 C C   . GLY W  56  ? 1.0915 0.8068 0.7522 0.2519  -0.1227 -0.0811 56  GLY Q C   
52795 O O   . GLY W  56  ? 1.0840 0.7969 0.7439 0.2509  -0.1213 -0.0801 56  GLY Q O   
52796 N N   . ASP W  57  ? 1.3681 1.0855 1.0316 0.2505  -0.1268 -0.0833 57  ASP Q N   
52797 C CA  . ASP W  57  ? 1.3401 1.0573 1.0061 0.2478  -0.1298 -0.0845 57  ASP Q CA  
52798 C C   . ASP W  57  ? 1.3349 1.0472 1.0026 0.2436  -0.1279 -0.0832 57  ASP Q C   
52799 O O   . ASP W  57  ? 1.4752 1.1845 1.1429 0.2425  -0.1250 -0.0817 57  ASP Q O   
52800 C CB  . ASP W  57  ? 1.4706 1.1913 1.1395 0.2473  -0.1344 -0.0871 57  ASP Q CB  
52801 C CG  . ASP W  57  ? 1.4434 1.1693 1.1109 0.2510  -0.1370 -0.0888 57  ASP Q CG  
52802 O OD1 . ASP W  57  ? 1.2400 0.9671 0.9056 0.2528  -0.1371 -0.0889 57  ASP Q OD1 
52803 O OD2 . ASP W  57  ? 1.3575 1.0862 1.0258 0.2522  -0.1388 -0.0902 57  ASP Q OD2 
52804 N N   . THR W  58  ? 1.5376 1.2488 1.2065 0.2414  -0.1295 -0.0837 58  THR Q N   
52805 C CA  . THR W  58  ? 1.3548 1.0613 1.0251 0.2374  -0.1278 -0.0825 58  THR Q CA  
52806 C C   . THR W  58  ? 1.4216 1.1285 1.0950 0.2345  -0.1315 -0.0840 58  THR Q C   
52807 O O   . THR W  58  ? 1.6446 1.3542 1.3180 0.2355  -0.1343 -0.0854 58  THR Q O   
52808 C CB  . THR W  58  ? 1.3334 1.0371 1.0010 0.2378  -0.1243 -0.0805 58  THR Q CB  
52809 O OG1 . THR W  58  ? 1.5751 1.2813 1.2416 0.2397  -0.1262 -0.0814 58  THR Q OG1 
52810 C CG2 . THR W  58  ? 1.2641 0.9668 0.9288 0.2404  -0.1201 -0.0787 58  THR Q CG2 
52811 N N   . GLU W  59  ? 1.2384 0.9426 0.9144 0.2308  -0.1316 -0.0839 59  GLU Q N   
52812 C CA  . GLU W  59  ? 1.1202 0.8239 0.7993 0.2274  -0.1345 -0.0849 59  GLU Q CA  
52813 C C   . GLU W  59  ? 1.1763 0.8749 0.8563 0.2235  -0.1319 -0.0834 59  GLU Q C   
52814 O O   . GLU W  59  ? 1.2186 0.9148 0.8983 0.2229  -0.1289 -0.0822 59  GLU Q O   
52815 C CB  . GLU W  59  ? 1.1360 0.8429 0.8181 0.2269  -0.1385 -0.0869 59  GLU Q CB  
52816 C CG  . GLU W  59  ? 1.3932 1.1052 1.0746 0.2306  -0.1413 -0.0886 59  GLU Q CG  
52817 C CD  . GLU W  59  ? 1.8254 1.5396 1.5063 0.2317  -0.1437 -0.0897 59  GLU Q CD  
52818 O OE1 . GLU W  59  ? 1.9376 1.6497 1.6196 0.2291  -0.1441 -0.0895 59  GLU Q OE1 
52819 O OE2 . GLU W  59  ? 1.9562 1.6743 1.6356 0.2350  -0.1452 -0.0909 59  GLU Q OE2 
52820 N N   . TYR W  60  ? 1.0593 0.7563 0.7405 0.2208  -0.1330 -0.0836 60  TYR Q N   
52821 C CA  . TYR W  60  ? 1.0708 0.7631 0.7529 0.2170  -0.1305 -0.0822 60  TYR Q CA  
52822 C C   . TYR W  60  ? 1.0872 0.7793 0.7727 0.2134  -0.1338 -0.0834 60  TYR Q C   
52823 O O   . TYR W  60  ? 1.1249 0.8205 0.8122 0.2140  -0.1378 -0.0851 60  TYR Q O   
52824 C CB  . TYR W  60  ? 1.0756 0.7652 0.7551 0.2172  -0.1277 -0.0808 60  TYR Q CB  
52825 C CG  . TYR W  60  ? 1.1777 0.8668 0.8538 0.2204  -0.1240 -0.0793 60  TYR Q CG  
52826 C CD1 . TYR W  60  ? 1.0103 0.6960 0.6855 0.2195  -0.1199 -0.0776 60  TYR Q CD1 
52827 C CD2 . TYR W  60  ? 1.4627 1.1548 1.1365 0.2242  -0.1244 -0.0796 60  TYR Q CD2 
52828 C CE1 . TYR W  60  ? 1.0105 0.6958 0.6828 0.2224  -0.1165 -0.0762 60  TYR Q CE1 
52829 C CE2 . TYR W  60  ? 1.4386 1.1303 1.1092 0.2271  -0.1209 -0.0781 60  TYR Q CE2 
52830 C CZ  . TYR W  60  ? 1.2196 0.9079 0.8896 0.2262  -0.1170 -0.0764 60  TYR Q CZ  
52831 O OH  . TYR W  60  ? 1.3069 0.9949 0.9739 0.2291  -0.1135 -0.0749 60  TYR Q OH  
52832 N N   . VAL W  61  ? 1.0484 0.5685 0.8728 0.3205  -0.0309 -0.0058 61  VAL Q N   
52833 C CA  . VAL W  61  ? 1.0707 0.5957 0.9054 0.3174  -0.0352 -0.0070 61  VAL Q CA  
52834 C C   . VAL W  61  ? 1.1869 0.7111 1.0333 0.3152  -0.0322 -0.0101 61  VAL Q C   
52835 O O   . VAL W  61  ? 1.2362 0.7581 1.0844 0.3151  -0.0276 -0.0101 61  VAL Q O   
52836 C CB  . VAL W  61  ? 0.9821 0.5119 0.8176 0.3159  -0.0383 -0.0043 61  VAL Q CB  
52837 C CG1 . VAL W  61  ? 0.9731 0.5078 0.8200 0.3125  -0.0420 -0.0057 61  VAL Q CG1 
52838 C CG2 . VAL W  61  ? 0.9841 0.5151 0.8085 0.3179  -0.0418 -0.0015 61  VAL Q CG2 
52839 N N   . PRO W  62  ? 1.2443 0.7702 1.0988 0.3134  -0.0344 -0.0127 62  PRO Q N   
52840 C CA  . PRO W  62  ? 1.2339 0.7594 1.1001 0.3113  -0.0316 -0.0156 62  PRO Q CA  
52841 C C   . PRO W  62  ? 1.2784 0.8066 1.1519 0.3091  -0.0306 -0.0148 62  PRO Q C   
52842 O O   . PRO W  62  ? 1.3992 0.9259 1.2800 0.3080  -0.0268 -0.0168 62  PRO Q O   
52843 C CB  . PRO W  62  ? 1.3337 0.8619 1.2064 0.3097  -0.0354 -0.0177 62  PRO Q CB  
52844 C CG  . PRO W  62  ? 1.3134 0.8407 1.1760 0.3119  -0.0383 -0.0169 62  PRO Q CG  
52845 C CD  . PRO W  62  ? 1.2942 0.8219 1.1470 0.3135  -0.0392 -0.0133 62  PRO Q CD  
52846 N N   . LYS W  63  ? 1.3054 0.8375 1.1769 0.3084  -0.0340 -0.0121 63  LYS Q N   
52847 C CA  . LYS W  63  ? 1.3791 0.9133 1.2566 0.3065  -0.0330 -0.0112 63  LYS Q CA  
52848 C C   . LYS W  63  ? 1.2661 0.7962 1.1391 0.3079  -0.0277 -0.0102 63  LYS Q C   
52849 O O   . LYS W  63  ? 1.3284 0.8582 1.2083 0.3065  -0.0247 -0.0111 63  LYS Q O   
52850 C CB  . LYS W  63  ? 1.3933 0.9326 1.2690 0.3055  -0.0377 -0.0083 63  LYS Q CB  
52851 C CG  . LYS W  63  ? 1.4402 0.9840 1.3210 0.3037  -0.0430 -0.0091 63  LYS Q CG  
52852 C CD  . LYS W  63  ? 1.5732 1.1219 1.4522 0.3027  -0.0473 -0.0063 63  LYS Q CD  
52853 C CE  . LYS W  63  ? 1.6855 1.2387 1.5691 0.3009  -0.0525 -0.0070 63  LYS Q CE  
52854 N NZ  . LYS W  63  ? 1.7679 1.3261 1.6498 0.2998  -0.0567 -0.0042 63  LYS Q NZ  
52855 N N   . PHE W  64  ? 1.2018 0.7286 1.0631 0.3109  -0.0264 -0.0085 64  PHE Q N   
52856 C CA  . PHE W  64  ? 1.1853 0.7084 1.0406 0.3125  -0.0216 -0.0070 64  PHE Q CA  
52857 C C   . PHE W  64  ? 1.1936 0.7110 1.0467 0.3142  -0.0164 -0.0091 64  PHE Q C   
52858 O O   . PHE W  64  ? 1.2376 0.7514 1.0859 0.3156  -0.0119 -0.0081 64  PHE Q O   
52859 C CB  . PHE W  64  ? 1.0892 0.6125 0.9322 0.3148  -0.0231 -0.0033 64  PHE Q CB  
52860 C CG  . PHE W  64  ? 1.1725 0.7007 1.0170 0.3132  -0.0266 -0.0009 64  PHE Q CG  
52861 C CD1 . PHE W  64  ? 1.1442 0.6724 0.9793 0.3149  -0.0264 0.0026  64  PHE Q CD1 
52862 C CD2 . PHE W  64  ? 1.5435 1.0764 1.3986 0.3101  -0.0299 -0.0019 64  PHE Q CD2 
52863 C CE1 . PHE W  64  ? 1.2877 0.8204 1.1240 0.3134  -0.0295 0.0048  64  PHE Q CE1 
52864 C CE2 . PHE W  64  ? 1.5287 1.0660 1.3849 0.3086  -0.0330 0.0004  64  PHE Q CE2 
52865 C CZ  . PHE W  64  ? 1.3907 0.9280 1.2377 0.3102  -0.0328 0.0037  64  PHE Q CZ  
52866 N N   . GLN W  65  ? 1.1927 0.7092 1.0492 0.3142  -0.0169 -0.0118 65  GLN Q N   
52867 C CA  . GLN W  65  ? 1.2698 0.7811 1.1250 0.3156  -0.0120 -0.0140 65  GLN Q CA  
52868 C C   . GLN W  65  ? 1.2799 0.7898 1.1437 0.3139  -0.0075 -0.0158 65  GLN Q C   
52869 O O   . GLN W  65  ? 1.2786 0.7916 1.1537 0.3111  -0.0088 -0.0176 65  GLN Q O   
52870 C CB  . GLN W  65  ? 1.2338 0.7448 1.0917 0.3155  -0.0137 -0.0167 65  GLN Q CB  
52871 C CG  . GLN W  65  ? 1.3146 0.8246 1.1616 0.3181  -0.0162 -0.0154 65  GLN Q CG  
52872 C CD  . GLN W  65  ? 1.3492 0.8593 1.1995 0.3178  -0.0185 -0.0181 65  GLN Q CD  
52873 O OE1 . GLN W  65  ? 1.4886 1.0020 1.3490 0.3152  -0.0210 -0.0198 65  GLN Q OE1 
52874 N NE2 . GLN W  65  ? 1.2299 0.7364 1.0717 0.3204  -0.0175 -0.0183 65  GLN Q NE2 
52875 N N   . GLY W  66  ? 1.0612 0.5665 0.9195 0.3156  -0.0023 -0.0154 66  GLY Q N   
52876 C CA  . GLY W  66  ? 1.0870 0.5906 0.9520 0.3142  0.0022  -0.0168 66  GLY Q CA  
52877 C C   . GLY W  66  ? 1.0738 0.5786 0.9377 0.3136  0.0027  -0.0143 66  GLY Q C   
52878 O O   . GLY W  66  ? 1.0946 0.5970 0.9612 0.3131  0.0071  -0.0150 66  GLY Q O   
52879 N N   . LYS W  67  ? 1.0859 0.5944 0.9461 0.3136  -0.0017 -0.0114 67  LYS Q N   
52880 C CA  . LYS W  67  ? 1.0735 0.5833 0.9315 0.3133  -0.0015 -0.0087 67  LYS Q CA  
52881 C C   . LYS W  67  ? 1.0430 0.5503 0.8872 0.3164  -0.0001 -0.0052 67  LYS Q C   
52882 O O   . LYS W  67  ? 1.0464 0.5514 0.8869 0.3170  0.0035  -0.0037 67  LYS Q O   
52883 C CB  . LYS W  67  ? 1.1179 0.6338 0.9814 0.3111  -0.0072 -0.0077 67  LYS Q CB  
52884 C CG  . LYS W  67  ? 1.1019 0.6196 0.9611 0.3110  -0.0080 -0.0043 67  LYS Q CG  
52885 C CD  . LYS W  67  ? 1.1278 0.6445 0.9931 0.3094  -0.0044 -0.0049 67  LYS Q CD  
52886 C CE  . LYS W  67  ? 1.1618 0.6821 1.0408 0.3061  -0.0064 -0.0074 67  LYS Q CE  
52887 N NZ  . LYS W  67  ? 1.1891 0.7087 1.0740 0.3046  -0.0033 -0.0080 67  LYS Q NZ  
52888 N N   . ALA W  68  ? 1.0685 0.5760 0.9045 0.3184  -0.0028 -0.0040 68  ALA Q N   
52889 C CA  . ALA W  68  ? 1.0440 0.5495 0.8665 0.3216  -0.0018 -0.0007 68  ALA Q CA  
52890 C C   . ALA W  68  ? 1.0465 0.5470 0.8616 0.3244  0.0014  -0.0016 68  ALA Q C   
52891 O O   . ALA W  68  ? 1.0497 0.5502 0.8670 0.3243  -0.0003 -0.0038 68  ALA Q O   
52892 C CB  . ALA W  68  ? 0.9795 0.4894 0.7974 0.3219  -0.0078 0.0017  68  ALA Q CB  
52893 N N   . THR W  69  ? 1.1378 0.6342 0.9439 0.3268  0.0062  0.0002  69  THR Q N   
52894 C CA  . THR W  69  ? 1.1481 0.6396 0.9454 0.3298  0.0097  0.0000  69  THR Q CA  
52895 C C   . THR W  69  ? 1.2128 0.7036 0.9962 0.3331  0.0094  0.0039  69  THR Q C   
52896 O O   . THR W  69  ? 1.0338 0.5252 0.8134 0.3334  0.0104  0.0067  69  THR Q O   
52897 C CB  . THR W  69  ? 1.2911 0.7777 1.0900 0.3300  0.0165  -0.0015 69  THR Q CB  
52898 O OG1 . THR W  69  ? 1.3292 0.8170 1.1417 0.3267  0.0166  -0.0049 69  THR Q OG1 
52899 C CG2 . THR W  69  ? 1.1822 0.6640 0.9736 0.3328  0.0198  -0.0022 69  THR Q CG2 
52900 N N   . MET W  70  ? 0.9938 0.4835 0.7697 0.3355  0.0080  0.0041  70  MET Q N   
52901 C CA  . MET W  70  ? 0.9982 0.4878 0.7609 0.3387  0.0069  0.0076  70  MET Q CA  
52902 C C   . MET W  70  ? 1.0086 0.4926 0.7610 0.3423  0.0119  0.0082  70  MET Q C   
52903 O O   . MET W  70  ? 1.0120 0.4932 0.7658 0.3427  0.0136  0.0055  70  MET Q O   
52904 C CB  . MET W  70  ? 0.9583 0.4518 0.7200 0.3387  0.0003  0.0076  70  MET Q CB  
52905 C CG  . MET W  70  ? 1.0893 0.5886 0.8595 0.3355  -0.0048 0.0077  70  MET Q CG  
52906 S SD  . MET W  70  ? 1.5577 1.0614 1.3194 0.3368  -0.0099 0.0117  70  MET Q SD  
52907 C CE  . MET W  70  ? 1.4950 1.0044 1.2690 0.3324  -0.0134 0.0115  70  MET Q CE  
52908 N N   . THR W  71  ? 1.0903 0.5728 0.8320 0.3449  0.0145  0.0116  71  THR Q N   
52909 C CA  . THR W  71  ? 1.1165 0.5937 0.8473 0.3486  0.0195  0.0127  71  THR Q CA  
52910 C C   . THR W  71  ? 1.1450 0.6231 0.8627 0.3520  0.0181  0.0166  71  THR Q C   
52911 O O   . THR W  71  ? 1.2450 0.7270 0.9619 0.3514  0.0149  0.0189  71  THR Q O   
52912 C CB  . THR W  71  ? 1.1734 0.6465 0.9050 0.3485  0.0264  0.0127  71  THR Q CB  
52913 O OG1 . THR W  71  ? 1.2539 0.7291 0.9982 0.3446  0.0260  0.0108  71  THR Q OG1 
52914 C CG2 . THR W  71  ? 1.1137 0.5816 0.8433 0.3500  0.0312  0.0106  71  THR Q CG2 
52915 N N   . ALA W  72  ? 1.1503 0.6246 0.8575 0.3556  0.0206  0.0173  72  ALA Q N   
52916 C CA  . ALA W  72  ? 1.1551 0.6298 0.8490 0.3593  0.0197  0.0208  72  ALA Q CA  
52917 C C   . ALA W  72  ? 1.1658 0.6348 0.8492 0.3630  0.0262  0.0222  72  ALA Q C   
52918 O O   . ALA W  72  ? 1.1950 0.6603 0.8786 0.3637  0.0290  0.0199  72  ALA Q O   
52919 C CB  . ALA W  72  ? 1.0702 0.5473 0.7614 0.3602  0.0138  0.0201  72  ALA Q CB  
52920 N N   . ASP W  73  ? 1.2973 0.7660 0.9716 0.3653  0.0286  0.0259  73  ASP Q N   
52921 C CA  . ASP W  73  ? 1.4788 0.9425 1.1419 0.3691  0.0347  0.0278  73  ASP Q CA  
52922 C C   . ASP W  73  ? 1.4860 0.9503 1.1362 0.3732  0.0325  0.0302  73  ASP Q C   
52923 O O   . ASP W  73  ? 1.5223 0.9904 1.1680 0.3739  0.0292  0.0330  73  ASP Q O   
52924 C CB  . ASP W  73  ? 1.5120 0.9743 1.1731 0.3692  0.0395  0.0304  73  ASP Q CB  
52925 C CG  . ASP W  73  ? 1.7575 1.2146 1.4070 0.3731  0.0462  0.0325  73  ASP Q CG  
52926 O OD1 . ASP W  73  ? 1.7439 1.1976 1.3949 0.3726  0.0519  0.0326  73  ASP Q OD1 
52927 O OD2 . ASP W  73  ? 1.8345 1.2907 1.4734 0.3768  0.0458  0.0339  73  ASP Q OD2 
52928 N N   . THR W  74  ? 1.6536 1.1143 1.2982 0.3758  0.0343  0.0291  74  THR Q N   
52929 C CA  . THR W  74  ? 1.7145 1.1757 1.3474 0.3796  0.0319  0.0308  74  THR Q CA  
52930 C C   . THR W  74  ? 1.6752 1.1358 1.2957 0.3833  0.0349  0.0353  74  THR Q C   
52931 O O   . THR W  74  ? 1.5117 0.9756 1.1249 0.3853  0.0312  0.0376  74  THR Q O   
52932 C CB  . THR W  74  ? 1.6788 1.1358 1.3087 0.3815  0.0337  0.0285  74  THR Q CB  
52933 O OG1 . THR W  74  ? 1.9114 1.3680 1.5281 0.3860  0.0328  0.0307  74  THR Q OG1 
52934 C CG2 . THR W  74  ? 1.6580 1.1095 1.2886 0.3818  0.0413  0.0276  74  THR Q CG2 
52935 N N   . SER W  75  ? 1.6730 1.1296 1.2908 0.3843  0.0417  0.0365  75  SER Q N   
52936 C CA  . SER W  75  ? 1.6890 1.1452 1.2960 0.3874  0.0449  0.0407  75  SER Q CA  
52937 C C   . SER W  75  ? 1.7696 1.2309 1.3809 0.3850  0.0414  0.0425  75  SER Q C   
52938 O O   . SER W  75  ? 1.8483 1.3120 1.4716 0.3808  0.0385  0.0403  75  SER Q O   
52939 C CB  . SER W  75  ? 1.6648 1.1155 1.2697 0.3883  0.0531  0.0414  75  SER Q CB  
52940 O OG  . SER W  75  ? 1.6647 1.1154 1.2609 0.3906  0.0561  0.0455  75  SER Q OG  
52941 N N   . SER W  76  ? 1.7397 1.2029 1.3412 0.3877  0.0413  0.0463  76  SER Q N   
52942 C CA  . SER W  76  ? 1.6917 1.1601 1.2958 0.3859  0.0378  0.0483  76  SER Q CA  
52943 C C   . SER W  76  ? 1.7127 1.1861 1.3260 0.3826  0.0301  0.0459  76  SER Q C   
52944 O O   . SER W  76  ? 1.8712 1.3462 1.4797 0.3845  0.0262  0.0457  76  SER Q O   
52945 C CB  . SER W  76  ? 1.4486 0.9153 1.0571 0.3839  0.0425  0.0491  76  SER Q CB  
52946 O OG  . SER W  76  ? 1.4466 0.9168 1.0509 0.3845  0.0415  0.0525  76  SER Q OG  
52947 N N   . ASN W  77  ? 1.6394 1.1153 1.2654 0.3780  0.0274  0.0439  77  ASN Q N   
52948 C CA  . ASN W  77  ? 1.5791 1.0543 1.2148 0.3746  0.0301  0.0430  77  ASN Q CA  
52949 C C   . ASN W  77  ? 1.3840 0.8641 1.0317 0.3703  0.0238  0.0408  77  ASN Q C   
52950 O O   . ASN W  77  ? 1.3641 0.8494 1.0115 0.3696  0.0190  0.0424  77  ASN Q O   
52951 C CB  . ASN W  77  ? 1.5953 1.0650 1.2355 0.3739  0.0356  0.0404  77  ASN Q CB  
52952 C CG  . ASN W  77  ? 1.6984 1.1666 1.3448 0.3715  0.0397  0.0405  77  ASN Q CG  
52953 O OD1 . ASN W  77  ? 1.6950 1.1652 1.3534 0.3675  0.0375  0.0382  77  ASN Q OD1 
52954 N ND2 . ASN W  77  ? 1.8130 1.2776 1.4513 0.3740  0.0458  0.0431  77  ASN Q ND2 
52955 N N   . THR W  78  ? 1.3423 0.8210 1.0009 0.3674  0.0241  0.0371  78  THR Q N   
52956 C CA  . THR W  78  ? 1.4622 0.9450 1.1328 0.3634  0.0183  0.0344  78  THR Q CA  
52957 C C   . THR W  78  ? 1.4488 0.9355 1.1254 0.3606  0.0166  0.0357  78  THR Q C   
52958 O O   . THR W  78  ? 1.6382 1.1246 1.3080 0.3621  0.0193  0.0389  78  THR Q O   
52959 C CB  . THR W  78  ? 1.6474 1.1335 1.3156 0.3642  0.0122  0.0339  78  THR Q CB  
52960 O OG1 . THR W  78  ? 1.6838 1.1696 1.3382 0.3684  0.0123  0.0369  78  THR Q OG1 
52961 C CG2 . THR W  78  ? 1.4128 0.8963 1.0855 0.3638  0.0119  0.0301  78  THR Q CG2 
52962 N N   . ALA W  79  ? 1.4510 0.9408 1.1403 0.3564  0.0132  0.0333  79  ALA Q N   
52963 C CA  . ALA W  79  ? 1.1935 0.6839 0.8925 0.3541  0.0103  0.0294  79  ALA Q CA  
52964 C C   . ALA W  79  ? 1.1909 0.6819 0.9028 0.3501  0.0112  0.0273  79  ALA Q C   
52965 O O   . ALA W  79  ? 1.1859 0.6808 0.9025 0.3478  0.0087  0.0283  79  ALA Q O   
52966 C CB  . ALA W  79  ? 1.1654 0.6609 0.8653 0.3534  0.0030  0.0292  79  ALA Q CB  
52967 N N   . TYR W  80  ? 1.2462 0.7333 0.9634 0.3493  0.0149  0.0244  80  TYR Q N   
52968 C CA  . TYR W  80  ? 1.2417 0.7284 0.9702 0.3460  0.0170  0.0224  80  TYR Q CA  
52969 C C   . TYR W  80  ? 1.1801 0.6703 0.9216 0.3423  0.0124  0.0191  80  TYR Q C   
52970 O O   . TYR W  80  ? 1.2567 0.7466 1.0004 0.3424  0.0106  0.0167  80  TYR Q O   
52971 C CB  . TYR W  80  ? 1.2484 0.7290 0.9756 0.3471  0.0240  0.0211  80  TYR Q CB  
52972 C CG  . TYR W  80  ? 1.3514 0.8283 1.0665 0.3505  0.0294  0.0245  80  TYR Q CG  
52973 C CD1 . TYR W  80  ? 1.3267 0.7998 1.0430 0.3501  0.0355  0.0245  80  TYR Q CD1 
52974 C CD2 . TYR W  80  ? 1.4133 0.8904 1.1158 0.3541  0.0285  0.0276  80  TYR Q CD2 
52975 C CE1 . TYR W  80  ? 1.3919 0.8614 1.0971 0.3532  0.0406  0.0276  80  TYR Q CE1 
52976 C CE2 . TYR W  80  ? 1.4250 0.8989 1.1165 0.3572  0.0334  0.0307  80  TYR Q CE2 
52977 C CZ  . TYR W  80  ? 1.4557 0.9258 1.1486 0.3568  0.0395  0.0307  80  TYR Q CZ  
52978 O OH  . TYR W  80  ? 1.4984 0.9651 1.1801 0.3599  0.0447  0.0339  80  TYR Q OH  
52979 N N   . LEU W  81  ? 1.0113 0.5051 0.7614 0.3392  0.0104  0.0191  81  LEU Q N   
52980 C CA  . LEU W  81  ? 1.0001 0.4971 0.7636 0.3355  0.0069  0.0160  81  LEU Q CA  
52981 C C   . LEU W  81  ? 1.2257 0.7215 0.9977 0.3331  0.0105  0.0148  81  LEU Q C   
52982 O O   . LEU W  81  ? 1.4907 0.9874 1.2614 0.3327  0.0115  0.0170  81  LEU Q O   
52983 C CB  . LEU W  81  ? 1.0095 0.5128 0.7757 0.3339  0.0001  0.0171  81  LEU Q CB  
52984 C CG  . LEU W  81  ? 1.0001 0.5071 0.7804 0.3297  -0.0028 0.0148  81  LEU Q CG  
52985 C CD1 . LEU W  81  ? 0.9987 0.5051 0.7871 0.3284  -0.0035 0.0109  81  LEU Q CD1 
52986 C CD2 . LEU W  81  ? 0.9924 0.5055 0.7742 0.3282  -0.0089 0.0165  81  LEU Q CD2 
52987 N N   . GLN W  82  ? 1.1676 0.6615 0.9483 0.3315  0.0125  0.0112  82  GLN Q N   
52988 C CA  . GLN W  82  ? 1.1998 0.6923 0.9888 0.3292  0.0160  0.0096  82  GLN Q CA  
52989 C C   . GLN W  82  ? 1.1337 0.6296 0.9369 0.3256  0.0128  0.0062  82  GLN Q C   
52990 O O   . GLN W  82  ? 1.1260 0.6228 0.9326 0.3253  0.0103  0.0041  82  GLN Q O   
52991 C CB  . GLN W  82  ? 1.1877 0.6741 0.9737 0.3307  0.0229  0.0085  82  GLN Q CB  
52992 C CG  . GLN W  82  ? 1.3155 0.8001 1.1075 0.3301  0.0239  0.0047  82  GLN Q CG  
52993 C CD  . GLN W  82  ? 1.3969 0.8757 1.1873 0.3311  0.0309  0.0034  82  GLN Q CD  
52994 O OE1 . GLN W  82  ? 1.5220 0.9970 1.3038 0.3339  0.0338  0.0039  82  GLN Q OE1 
52995 N NE2 . GLN W  82  ? 1.3193 0.7974 1.1178 0.3288  0.0337  0.0019  82  GLN Q NE2 
52996 N N   . LEU W  83  ? 1.1796 0.6774 0.9908 0.3230  0.0129  0.0059  83  LEU Q N   
52997 C CA  . LEU W  83  ? 1.2708 0.7718 1.0958 0.3196  0.0104  0.0028  83  LEU Q CA  
52998 C C   . LEU W  83  ? 1.2247 0.7226 1.0567 0.3181  0.0154  0.0004  83  LEU Q C   
52999 O O   . LEU W  83  ? 1.2392 0.7344 1.0673 0.3187  0.0194  0.0019  83  LEU Q O   
53000 C CB  . LEU W  83  ? 1.1763 0.6828 1.0055 0.3175  0.0054  0.0044  83  LEU Q CB  
53001 C CG  . LEU W  83  ? 1.1669 0.6772 0.9896 0.3185  0.0001  0.0069  83  LEU Q CG  
53002 C CD1 . LEU W  83  ? 1.1360 0.6510 0.9614 0.3167  -0.0034 0.0090  83  LEU Q CD1 
53003 C CD2 . LEU W  83  ? 1.1408 0.6531 0.9675 0.3180  -0.0038 0.0047  83  LEU Q CD2 
53004 N N   . SER W  84  ? 1.2746 0.7728 1.1168 0.3163  0.0153  -0.0033 84  SER Q N   
53005 C CA  . SER W  84  ? 1.4652 0.9603 1.3142 0.3150  0.0201  -0.0061 84  SER Q CA  
53006 C C   . SER W  84  ? 1.5593 1.0575 1.4185 0.3119  0.0189  -0.0069 84  SER Q C   
53007 O O   . SER W  84  ? 1.7317 1.2303 1.5879 0.3118  0.0193  -0.0044 84  SER Q O   
53008 C CB  . SER W  84  ? 1.8497 1.3434 1.7046 0.3146  0.0210  -0.0098 84  SER Q CB  
53009 O OG  . SER W  84  ? 2.0551 1.5469 1.9186 0.3128  0.0249  -0.0128 84  SER Q OG  
53010 N N   . SER W  85  ? 1.6074 1.1078 1.4787 0.3095  0.0173  -0.0103 85  SER Q N   
53011 C CA  . SER W  85  ? 1.5224 1.0259 1.4044 0.3065  0.0161  -0.0115 85  SER Q CA  
53012 C C   . SER W  85  ? 1.3814 0.8901 1.2634 0.3055  0.0108  -0.0088 85  SER Q C   
53013 O O   . SER W  85  ? 1.3409 0.8536 1.2262 0.3047  0.0059  -0.0091 85  SER Q O   
53014 C CB  . SER W  85  ? 1.3933 0.8983 1.2877 0.3044  0.0154  -0.0156 85  SER Q CB  
53015 O OG  . SER W  85  ? 1.3787 0.8869 1.2741 0.3044  0.0108  -0.0158 85  SER Q OG  
53016 N N   . LEU W  86  ? 1.2878 0.7963 1.1657 0.3057  0.0117  -0.0062 86  LEU Q N   
53017 C CA  . LEU W  86  ? 1.3026 0.8159 1.1795 0.3049  0.0070  -0.0034 86  LEU Q CA  
53018 C C   . LEU W  86  ? 1.4125 0.9300 1.3016 0.3016  0.0045  -0.0049 86  LEU Q C   
53019 O O   . LEU W  86  ? 1.4278 0.9437 1.3233 0.3002  0.0076  -0.0069 86  LEU Q O   
53020 C CB  . LEU W  86  ? 1.2875 0.7988 1.1542 0.3065  0.0092  0.0002  86  LEU Q CB  
53021 C CG  . LEU W  86  ? 1.2543 0.7635 1.1080 0.3098  0.0096  0.0026  86  LEU Q CG  
53022 C CD1 . LEU W  86  ? 1.2499 0.7569 1.0931 0.3117  0.0121  0.0062  86  LEU Q CD1 
53023 C CD2 . LEU W  86  ? 1.2315 0.7453 1.0843 0.3099  0.0035  0.0035  86  LEU Q CD2 
53024 N N   . THR W  87  ? 1.2688 0.7916 1.1608 0.3005  -0.0010 -0.0041 87  THR Q N   
53025 C CA  . THR W  87  ? 1.2603 0.7877 1.1627 0.2976  -0.0041 -0.0049 87  THR Q CA  
53026 C C   . THR W  87  ? 1.2561 0.7874 1.1541 0.2973  -0.0079 -0.0013 87  THR Q C   
53027 O O   . THR W  87  ? 1.2599 0.7902 1.1471 0.2994  -0.0080 0.0017  87  THR Q O   
53028 C CB  . THR W  87  ? 1.4866 1.0171 1.3977 0.2961  -0.0072 -0.0075 87  THR Q CB  
53029 O OG1 . THR W  87  ? 1.4232 0.9596 1.3392 0.2942  -0.0122 -0.0064 87  THR Q OG1 
53030 C CG2 . THR W  87  ? 1.3962 0.9256 1.3010 0.2981  -0.0082 -0.0075 87  THR Q CG2 
53031 N N   . SER W  88  ? 1.4031 1.1534 1.2632 0.2118  -0.0288 0.3365  88  SER Q N   
53032 C CA  . SER W  88  ? 1.4604 1.2086 1.3251 0.2083  -0.0279 0.3138  88  SER Q CA  
53033 C C   . SER W  88  ? 1.6142 1.3588 1.4838 0.2067  -0.0064 0.2914  88  SER Q C   
53034 O O   . SER W  88  ? 1.5520 1.2964 1.4275 0.2039  -0.0083 0.2676  88  SER Q O   
53035 C CB  . SER W  88  ? 1.6689 1.4130 1.5283 0.2070  -0.0244 0.3250  88  SER Q CB  
53036 O OG  . SER W  88  ? 1.8597 1.6020 1.7235 0.2037  -0.0257 0.3036  88  SER Q OG  
53037 N N   . GLU W  89  ? 1.7425 1.4843 1.6100 0.2082  0.0140  0.2981  89  GLU Q N   
53038 C CA  . GLU W  89  ? 1.5682 1.3063 1.4399 0.2067  0.0358  0.2780  89  GLU Q CA  
53039 C C   . GLU W  89  ? 1.3050 1.0475 1.1843 0.2067  0.0299  0.2576  89  GLU Q C   
53040 O O   . GLU W  89  ? 1.5881 1.3282 1.4718 0.2053  0.0464  0.2385  89  GLU Q O   
53041 C CB  . GLU W  89  ? 1.7902 1.5235 1.6566 0.2084  0.0601  0.2933  89  GLU Q CB  
53042 C CG  . GLU W  89  ? 1.9901 1.7178 1.8496 0.2080  0.0714  0.3093  89  GLU Q CG  
53043 C CD  . GLU W  89  ? 2.3365 2.0589 2.1914 0.2094  0.0976  0.3207  89  GLU Q CD  
53044 O OE1 . GLU W  89  ? 2.4118 2.1359 2.2669 0.2116  0.1025  0.3256  89  GLU Q OE1 
53045 O OE2 . GLU W  89  ? 2.4774 2.1939 2.3285 0.2083  0.1132  0.3248  89  GLU Q OE2 
53046 N N   . ASP W  90  ? 1.1095 0.8585 0.9904 0.2083  0.0071  0.2611  90  ASP Q N   
53047 C CA  . ASP W  90  ? 1.1062 0.8599 0.9941 0.2085  -0.0004 0.2422  90  ASP Q CA  
53048 C C   . ASP W  90  ? 1.1033 0.8598 0.9978 0.2060  -0.0165 0.2189  90  ASP Q C   
53049 O O   . ASP W  90  ? 1.1007 0.8610 1.0016 0.2059  -0.0227 0.2005  90  ASP Q O   
53050 C CB  . ASP W  90  ? 1.2288 0.9878 1.1148 0.2119  -0.0155 0.2586  90  ASP Q CB  
53051 C CG  . ASP W  90  ? 1.3018 1.0587 1.1829 0.2145  0.0016  0.2773  90  ASP Q CG  
53052 O OD1 . ASP W  90  ? 1.3134 1.0660 1.1955 0.2138  0.0250  0.2691  90  ASP Q OD1 
53053 O OD2 . ASP W  90  ? 1.3087 1.0681 1.1849 0.2172  -0.0081 0.3001  90  ASP Q OD2 
53054 N N   . THR W  91  ? 1.0786 0.8333 0.9716 0.2040  -0.0234 0.2191  91  THR Q N   
53055 C CA  . THR W  91  ? 1.1740 0.9308 1.0730 0.2013  -0.0373 0.1965  91  THR Q CA  
53056 C C   . THR W  91  ? 1.1797 0.9336 1.0848 0.1989  -0.0194 0.1698  91  THR Q C   
53057 O O   . THR W  91  ? 1.1954 0.9435 1.0992 0.1969  -0.0015 0.1662  91  THR Q O   
53058 C CB  . THR W  91  ? 1.2997 1.0547 1.1953 0.1997  -0.0460 0.2041  91  THR Q CB  
53059 O OG1 . THR W  91  ? 1.5966 1.3448 1.4898 0.1979  -0.0237 0.2034  91  THR Q OG1 
53060 C CG2 . THR W  91  ? 1.2450 1.0020 1.1336 0.2023  -0.0596 0.2331  91  THR Q CG2 
53061 N N   . ALA W  92  ? 1.0006 0.7585 0.9124 0.1990  -0.0240 0.1510  92  ALA Q N   
53062 C CA  . ALA W  92  ? 1.0039 0.7595 0.9217 0.1968  -0.0068 0.1256  92  ALA Q CA  
53063 C C   . ALA W  92  ? 1.0399 0.8014 0.9654 0.1968  -0.0211 0.1041  92  ALA Q C   
53064 O O   . ALA W  92  ? 1.2862 1.0534 1.2121 0.1986  -0.0430 0.1100  92  ALA Q O   
53065 C CB  . ALA W  92  ? 1.1398 0.8915 1.0553 0.1980  0.0188  0.1320  92  ALA Q CB  
53066 N N   . VAL W  93  ? 0.9627 0.7230 0.8945 0.1947  -0.0083 0.0788  93  VAL Q N   
53067 C CA  . VAL W  93  ? 0.9594 0.7249 0.8990 0.1945  -0.0180 0.0562  93  VAL Q CA  
53068 C C   . VAL W  93  ? 0.9606 0.7265 0.9015 0.1963  -0.0027 0.0549  93  VAL Q C   
53069 O O   . VAL W  93  ? 0.9654 0.7263 0.9058 0.1954  0.0216  0.0519  93  VAL Q O   
53070 C CB  . VAL W  93  ? 0.9348 0.6992 0.8809 0.1909  -0.0152 0.0276  93  VAL Q CB  
53071 C CG1 . VAL W  93  ? 0.9311 0.7013 0.8852 0.1909  -0.0262 0.0045  93  VAL Q CG1 
53072 C CG2 . VAL W  93  ? 0.9340 0.6974 0.8783 0.1890  -0.0289 0.0299  93  VAL Q CG2 
53073 N N   . TYR W  94  ? 1.1435 0.9153 1.0861 0.1988  -0.0168 0.0571  94  TYR Q N   
53074 C CA  . TYR W  94  ? 0.9578 0.7307 0.9015 0.2009  -0.0048 0.0579  94  TYR Q CA  
53075 C C   . TYR W  94  ? 0.9420 0.7191 0.8943 0.2002  -0.0082 0.0302  94  TYR Q C   
53076 O O   . TYR W  94  ? 0.9248 0.7069 0.8811 0.2000  -0.0295 0.0192  94  TYR Q O   
53077 C CB  . TYR W  94  ? 0.9280 0.7042 0.8666 0.2046  -0.0168 0.0830  94  TYR Q CB  
53078 C CG  . TYR W  94  ? 0.9302 0.7024 0.8601 0.2056  -0.0119 0.1113  94  TYR Q CG  
53079 C CD1 . TYR W  94  ? 0.9282 0.7010 0.8544 0.2054  -0.0292 0.1240  94  TYR Q CD1 
53080 C CD2 . TYR W  94  ? 0.9342 0.7021 0.8597 0.2067  0.0101  0.1252  94  TYR Q CD2 
53081 C CE1 . TYR W  94  ? 0.9302 0.6995 0.8484 0.2063  -0.0248 0.1498  94  TYR Q CE1 
53082 C CE2 . TYR W  94  ? 0.9363 0.7006 0.8538 0.2077  0.0147  0.1510  94  TYR Q CE2 
53083 C CZ  . TYR W  94  ? 0.9342 0.6993 0.8482 0.2075  -0.0028 0.1632  94  TYR Q CZ  
53084 O OH  . TYR W  94  ? 0.9363 0.6980 0.8423 0.2086  0.0018  0.1888  94  TYR Q OH  
53085 N N   . TYR W  95  ? 0.9321 0.7073 0.8872 0.1998  0.0129  0.0189  95  TYR Q N   
53086 C CA  . TYR W  95  ? 0.9308 0.7096 0.8942 0.1990  0.0133  -0.0079 95  TYR Q CA  
53087 C C   . TYR W  95  ? 0.9301 0.7114 0.8940 0.2018  0.0198  -0.0034 95  TYR Q C   
53088 O O   . TYR W  95  ? 0.9330 0.7109 0.8919 0.2032  0.0358  0.0138  95  TYR Q O   
53089 C CB  . TYR W  95  ? 0.9354 0.7095 0.9028 0.1956  0.0337  -0.0299 95  TYR Q CB  
53090 C CG  . TYR W  95  ? 0.9654 0.7372 0.9335 0.1925  0.0279  -0.0386 95  TYR Q CG  
53091 C CD1 . TYR W  95  ? 1.1423 0.9181 1.1169 0.1909  0.0122  -0.0609 95  TYR Q CD1 
53092 C CD2 . TYR W  95  ? 0.9399 0.7055 0.9021 0.1914  0.0384  -0.0245 95  TYR Q CD2 
53093 C CE1 . TYR W  95  ? 1.1786 0.9522 1.1538 0.1880  0.0070  -0.0689 95  TYR Q CE1 
53094 C CE2 . TYR W  95  ? 1.0013 0.7648 0.9640 0.1886  0.0333  -0.0324 95  TYR Q CE2 
53095 C CZ  . TYR W  95  ? 1.1244 0.8919 1.0937 0.1869  0.0176  -0.0546 95  TYR Q CZ  
53096 O OH  . TYR W  95  ? 1.1401 0.9054 1.1099 0.1841  0.0125  -0.0625 95  TYR Q OH  
53097 N N   . CYS W  96  ? 0.9263 0.7137 0.8961 0.2027  0.0072  -0.0186 96  CYS Q N   
53098 C CA  . CYS W  96  ? 0.9257 0.7158 0.8975 0.2050  0.0143  -0.0200 96  CYS Q CA  
53099 C C   . CYS W  96  ? 0.9276 0.7177 0.9071 0.2028  0.0282  -0.0494 96  CYS Q C   
53100 O O   . CYS W  96  ? 0.9253 0.7189 0.9110 0.2013  0.0164  -0.0712 96  CYS Q O   
53101 C CB  . CYS W  96  ? 1.0743 0.8715 1.0469 0.2080  -0.0096 -0.0145 96  CYS Q CB  
53102 S SG  . CYS W  96  ? 1.1941 0.9973 1.1726 0.2070  -0.0380 -0.0342 96  CYS Q SG  
53103 N N   . ASN W  97  ? 0.9320 0.7180 0.9109 0.2024  0.0535  -0.0500 97  ASN Q N   
53104 C CA  . ASN W  97  ? 0.9345 0.7196 0.9202 0.2001  0.0699  -0.0766 97  ASN Q CA  
53105 C C   . ASN W  97  ? 0.9342 0.7220 0.9223 0.2023  0.0789  -0.0792 97  ASN Q C   
53106 O O   . ASN W  97  ? 0.9346 0.7216 0.9176 0.2048  0.0844  -0.0578 97  ASN Q O   
53107 C CB  . ASN W  97  ? 0.9406 0.7179 0.9242 0.1974  0.0943  -0.0781 97  ASN Q CB  
53108 C CG  . ASN W  97  ? 1.3125 1.0866 1.2931 0.1954  0.0872  -0.0732 97  ASN Q CG  
53109 O OD1 . ASN W  97  ? 1.3247 1.1025 1.3070 0.1951  0.0651  -0.0781 97  ASN Q OD1 
53110 N ND2 . ASN W  97  ? 1.5291 1.2961 1.5048 0.1941  0.1058  -0.0633 97  ASN Q ND2 
53111 N N   . ALA W  98  ? 0.9334 0.7245 0.9294 0.2012  0.0806  -0.1057 98  ALA Q N   
53112 C CA  . ALA W  98  ? 0.9462 0.7402 0.9454 0.2028  0.0899  -0.1118 98  ALA Q CA  
53113 C C   . ALA W  98  ? 0.9705 0.7628 0.9763 0.1999  0.1083  -0.1394 98  ALA Q C   
53114 O O   . ALA W  98  ? 1.0755 0.8710 1.0878 0.1982  0.0993  -0.1628 98  ALA Q O   
53115 C CB  . ALA W  98  ? 0.9274 0.7293 0.9296 0.2055  0.0666  -0.1146 98  ALA Q CB  
53116 N N   . GLY W  99  ? 0.9412 0.7284 0.9455 0.1993  0.1341  -0.1368 99  GLY Q N   
53117 C CA  . GLY W  99  ? 0.9569 0.7435 0.9678 0.1971  0.1519  -0.1625 99  GLY Q CA  
53118 C C   . GLY W  99  ? 0.9649 0.7586 0.9819 0.1988  0.1439  -0.1764 99  GLY Q C   
53119 O O   . GLY W  99  ? 1.1019 0.8994 1.1167 0.2022  0.1343  -0.1616 99  GLY Q O   
53120 N N   . HIS W  100 ? 0.9641 0.7600 0.9890 0.1966  0.1472  -0.2054 100 HIS Q N   
53121 C CA  . HIS W  100 ? 0.9603 0.7636 0.9914 0.1983  0.1376  -0.2200 100 HIS Q CA  
53122 C C   . HIS W  100 ? 0.9617 0.7649 0.9915 0.2005  0.1530  -0.2113 100 HIS Q C   
53123 O O   . HIS W  100 ? 0.9663 0.7650 0.9965 0.1990  0.1777  -0.2159 100 HIS Q O   
53124 C CB  . HIS W  100 ? 0.9831 0.7886 1.0229 0.1954  0.1389  -0.2531 100 HIS Q CB  
53125 C CG  . HIS W  100 ? 1.0219 0.8255 1.0660 0.1938  0.1640  -0.2696 100 HIS Q CG  
53126 N ND1 . HIS W  100 ? 1.0431 0.8400 1.0872 0.1905  0.1858  -0.2774 100 HIS Q ND1 
53127 C CD2 . HIS W  100 ? 1.0469 0.8544 1.0955 0.1951  0.1705  -0.2803 100 HIS Q CD2 
53128 C CE1 . HIS W  100 ? 1.0796 0.8764 1.1281 0.1898  0.2048  -0.2921 100 HIS Q CE1 
53129 N NE2 . HIS W  100 ? 1.0820 0.8852 1.1332 0.1925  0.1961  -0.2941 100 HIS Q NE2 
53130 N N   . ASP W  101 ? 0.9949 0.8030 1.0227 0.2041  0.1379  -0.1970 101 ASP Q N   
53131 C CA  . ASP W  101 ? 1.2454 1.0550 1.2717 0.2070  0.1455  -0.1854 101 ASP Q CA  
53132 C C   . ASP W  101 ? 1.2261 1.0298 1.2440 0.2081  0.1599  -0.1575 101 ASP Q C   
53133 O O   . ASP W  101 ? 1.3155 1.1213 1.3292 0.2114  0.1524  -0.1372 101 ASP Q O   
53134 C CB  . ASP W  101 ? 1.2401 1.0511 1.2730 0.2060  0.1630  -0.2076 101 ASP Q CB  
53135 C CG  . ASP W  101 ? 1.5102 1.3279 1.5515 0.2055  0.1491  -0.2347 101 ASP Q CG  
53136 O OD1 . ASP W  101 ? 1.4305 1.2508 1.4728 0.2051  0.1280  -0.2389 101 ASP Q OD1 
53137 O OD2 . ASP W  101 ? 1.7695 1.5900 1.8162 0.2056  0.1587  -0.2510 101 ASP Q OD2 
53138 N N   . TYR W  102 ? 1.1208 0.9172 1.1359 0.2057  0.1797  -0.1550 102 TYR Q N   
53139 C CA  . TYR W  102 ? 1.1238 0.9151 1.1313 0.2072  0.1939  -0.1288 102 TYR Q CA  
53140 C C   . TYR W  102 ? 1.1293 0.9124 1.1330 0.2045  0.2121  -0.1247 102 TYR Q C   
53141 O O   . TYR W  102 ? 1.1335 0.9144 1.1410 0.2012  0.2177  -0.1443 102 TYR Q O   
53142 C CB  . TYR W  102 ? 1.2089 1.0011 1.2179 0.2087  0.2105  -0.1299 102 TYR Q CB  
53143 C CG  . TYR W  102 ? 1.2182 1.0051 1.2197 0.2103  0.2266  -0.1040 102 TYR Q CG  
53144 C CD1 . TYR W  102 ? 1.1972 0.9843 1.1915 0.2130  0.2141  -0.0760 102 TYR Q CD1 
53145 C CD2 . TYR W  102 ? 1.3317 1.1130 1.3329 0.2088  0.2544  -0.1075 102 TYR Q CD2 
53146 C CE1 . TYR W  102 ? 1.5033 1.2857 1.4906 0.2144  0.2288  -0.0523 102 TYR Q CE1 
53147 C CE2 . TYR W  102 ? 1.7673 1.5437 1.7614 0.2102  0.2693  -0.0838 102 TYR Q CE2 
53148 C CZ  . TYR W  102 ? 1.7914 1.5683 1.7786 0.2131  0.2564  -0.0564 102 TYR Q CZ  
53149 O OH  . TYR W  102 ? 1.8266 1.5986 1.8068 0.2145  0.2713  -0.0330 102 TYR Q OH  
53150 N N   . ASP W  103 ? 1.2226 1.0012 1.2184 0.2060  0.2211  -0.0983 103 ASP Q N   
53151 C CA  . ASP W  103 ? 1.4351 1.2054 1.4259 0.2044  0.2431  -0.0885 103 ASP Q CA  
53152 C C   . ASP W  103 ? 1.3020 1.0689 1.2891 0.2028  0.2348  -0.0822 103 ASP Q C   
53153 O O   . ASP W  103 ? 1.2167 0.9878 1.2054 0.2028  0.2117  -0.0855 103 ASP Q O   
53154 C CB  . ASP W  103 ? 1.5439 1.3108 1.5395 0.2018  0.2681  -0.1100 103 ASP Q CB  
53155 C CG  . ASP W  103 ? 1.6725 1.4324 1.6625 0.2020  0.2940  -0.0948 103 ASP Q CG  
53156 O OD1 . ASP W  103 ? 1.6528 1.4096 1.6350 0.2037  0.2931  -0.0686 103 ASP Q OD1 
53157 O OD2 . ASP W  103 ? 1.6972 1.4549 1.6905 0.2007  0.3150  -0.1086 103 ASP Q OD2 
53158 N N   . ARG W  104 ? 1.0319 0.7913 1.0144 0.2013  0.2536  -0.0736 104 ARG Q N   
53159 C CA  . ARG W  104 ? 1.0328 0.7884 1.0096 0.2005  0.2469  -0.0595 104 ARG Q CA  
53160 C C   . ARG W  104 ? 1.0347 0.7878 1.0154 0.1966  0.2485  -0.0807 104 ARG Q C   
53161 O O   . ARG W  104 ? 1.0312 0.7875 1.0137 0.1959  0.2280  -0.0862 104 ARG Q O   
53162 C CB  . ARG W  104 ? 1.0833 0.8321 1.0519 0.2014  0.2653  -0.0353 104 ARG Q CB  
53163 C CG  . ARG W  104 ? 1.1683 0.9167 1.1355 0.2036  0.2810  -0.0264 104 ARG Q CG  
53164 C CD  . ARG W  104 ? 1.2838 1.0241 1.2444 0.2034  0.3050  -0.0103 104 ARG Q CD  
53165 N NE  . ARG W  104 ? 1.3332 1.0715 1.2954 0.2036  0.3280  -0.0160 104 ARG Q NE  
53166 C CZ  . ARG W  104 ? 1.2670 1.0043 1.2246 0.2063  0.3372  0.0033  104 ARG Q CZ  
53167 N NH1 . ARG W  104 ? 1.2071 0.9454 1.1582 0.2092  0.3254  0.0299  104 ARG Q NH1 
53168 N NH2 . ARG W  104 ? 1.2388 0.9742 1.1984 0.2062  0.3584  -0.0040 104 ARG Q NH2 
53169 N N   . GLY W  105 ? 1.0856 0.8330 1.0676 0.1941  0.2730  -0.0925 105 GLY Q N   
53170 C CA  . GLY W  105 ? 1.1379 0.8817 1.1226 0.1904  0.2781  -0.1105 105 GLY Q CA  
53171 C C   . GLY W  105 ? 1.0950 0.8441 1.0860 0.1889  0.2567  -0.1304 105 GLY Q C   
53172 O O   . GLY W  105 ? 1.4251 1.1723 1.4149 0.1871  0.2486  -0.1313 105 GLY Q O   
53173 N N   . ARG W  106 ? 1.1011 0.8569 1.0987 0.1896  0.2473  -0.1466 106 ARG Q N   
53174 C CA  . ARG W  106 ? 1.0848 0.8456 1.0891 0.1880  0.2292  -0.1688 106 ARG Q CA  
53175 C C   . ARG W  106 ? 1.0435 0.8085 1.0448 0.1900  0.2012  -0.1538 106 ARG Q C   
53176 O O   . ARG W  106 ? 1.0750 0.8443 1.0744 0.1932  0.1895  -0.1394 106 ARG Q O   
53177 C CB  . ARG W  106 ? 0.9986 0.7652 1.0109 0.1882  0.2288  -0.1911 106 ARG Q CB  
53178 C CG  . ARG W  106 ? 1.0425 0.8059 1.0598 0.1855  0.2537  -0.2132 106 ARG Q CG  
53179 C CD  . ARG W  106 ? 1.0727 0.8284 1.0846 0.1852  0.2808  -0.2000 106 ARG Q CD  
53180 N NE  . ARG W  106 ? 1.0694 0.8258 1.0768 0.1887  0.2842  -0.1785 106 ARG Q NE  
53181 C CZ  . ARG W  106 ? 1.0901 0.8492 1.1008 0.1899  0.2932  -0.1850 106 ARG Q CZ  
53182 N NH1 . ARG W  106 ? 1.2206 0.9802 1.2268 0.1931  0.2958  -0.1639 106 ARG Q NH1 
53183 N NH2 . ARG W  106 ? 1.1164 0.8777 1.1351 0.1879  0.2997  -0.2126 106 ARG Q NH2 
53184 N N   . PHE W  107 ? 1.0652 0.8292 1.0664 0.1879  0.1902  -0.1578 107 PHE Q N   
53185 C CA  . PHE W  107 ? 1.0298 0.7988 1.0308 0.1890  0.1615  -0.1533 107 PHE Q CA  
53186 C C   . PHE W  107 ? 1.0641 0.8356 1.0725 0.1861  0.1527  -0.1817 107 PHE Q C   
53187 O O   . PHE W  107 ? 1.1907 0.9591 1.1983 0.1837  0.1504  -0.1851 107 PHE Q O   
53188 C CB  . PHE W  107 ? 1.0075 0.7728 1.0006 0.1894  0.1549  -0.1289 107 PHE Q CB  
53189 C CG  . PHE W  107 ? 1.0112 0.7733 0.9965 0.1920  0.1649  -0.1003 107 PHE Q CG  
53190 C CD1 . PHE W  107 ? 1.0140 0.7792 0.9989 0.1949  0.1667  -0.0920 107 PHE Q CD1 
53191 C CD2 . PHE W  107 ? 1.0152 0.7711 0.9934 0.1915  0.1727  -0.0819 107 PHE Q CD2 
53192 C CE1 . PHE W  107 ? 1.0200 0.7822 0.9977 0.1973  0.1759  -0.0658 107 PHE Q CE1 
53193 C CE2 . PHE W  107 ? 1.0221 0.7751 0.9930 0.1939  0.1820  -0.0556 107 PHE Q CE2 
53194 C CZ  . PHE W  107 ? 1.0243 0.7804 0.9950 0.1968  0.1836  -0.0476 107 PHE Q CZ  
53195 N N   . PRO W  108 ? 1.0513 0.8285 1.0670 0.1863  0.1477  -0.2026 108 PRO Q N   
53196 C CA  . PRO W  108 ? 1.0493 0.8297 1.0721 0.1839  0.1362  -0.2288 108 PRO Q CA  
53197 C C   . PRO W  108 ? 1.0433 0.8300 1.0668 0.1854  0.1058  -0.2262 108 PRO Q C   
53198 O O   . PRO W  108 ? 1.0416 0.8304 1.0696 0.1835  0.0937  -0.2440 108 PRO Q O   
53199 C CB  . PRO W  108 ? 1.2587 1.0423 1.2890 0.1835  0.1466  -0.2522 108 PRO Q CB  
53200 C CG  . PRO W  108 ? 1.4650 1.2466 1.4918 0.1856  0.1644  -0.2372 108 PRO Q CG  
53201 C CD  . PRO W  108 ? 1.3637 1.1441 1.3821 0.1883  0.1557  -0.2056 108 PRO Q CD  
53202 N N   . TYR W  109 ? 0.9834 0.7730 1.0025 0.1889  0.0933  -0.2043 109 TYR Q N   
53203 C CA  . TYR W  109 ? 0.9577 0.7533 0.9771 0.1908  0.0643  -0.2001 109 TYR Q CA  
53204 C C   . TYR W  109 ? 0.9342 0.7273 0.9450 0.1923  0.0554  -0.1705 109 TYR Q C   
53205 O O   . TYR W  109 ? 0.9326 0.7255 0.9382 0.1951  0.0574  -0.1484 109 TYR Q O   
53206 C CB  . TYR W  109 ? 1.0160 0.8183 1.0386 0.1937  0.0550  -0.2035 109 TYR Q CB  
53207 C CG  . TYR W  109 ? 1.0169 0.8216 1.0477 0.1924  0.0661  -0.2317 109 TYR Q CG  
53208 C CD1 . TYR W  109 ? 1.0237 0.8322 1.0617 0.1906  0.0552  -0.2577 109 TYR Q CD1 
53209 C CD2 . TYR W  109 ? 1.0397 0.8427 1.0710 0.1929  0.0877  -0.2323 109 TYR Q CD2 
53210 C CE1 . TYR W  109 ? 1.0534 0.8642 1.0988 0.1893  0.0654  -0.2836 109 TYR Q CE1 
53211 C CE2 . TYR W  109 ? 1.0688 0.8740 1.1075 0.1917  0.0981  -0.2580 109 TYR Q CE2 
53212 C CZ  . TYR W  109 ? 1.0758 0.8849 1.1216 0.1899  0.0868  -0.2836 109 TYR Q CZ  
53213 O OH  . TYR W  109 ? 1.1083 0.9197 1.1615 0.1886  0.0971  -0.3093 109 TYR Q OH  
53214 N N   . TRP W  110 ? 0.9328 0.7241 0.9422 0.1904  0.0456  -0.1702 110 TRP Q N   
53215 C CA  . TRP W  110 ? 0.9326 0.7213 0.9342 0.1913  0.0374  -0.1437 110 TRP Q CA  
53216 C C   . TRP W  110 ? 0.9269 0.7214 0.9283 0.1930  0.0073  -0.1382 110 TRP Q C   
53217 O O   . TRP W  110 ? 0.9237 0.7231 0.9314 0.1924  -0.0072 -0.1582 110 TRP Q O   
53218 C CB  . TRP W  110 ? 1.0348 0.8171 1.0342 0.1881  0.0473  -0.1450 110 TRP Q CB  
53219 C CG  . TRP W  110 ? 0.9830 0.7586 0.9804 0.1868  0.0766  -0.1431 110 TRP Q CG  
53220 C CD1 . TRP W  110 ? 0.9751 0.7494 0.9774 0.1853  0.0963  -0.1625 110 TRP Q CD1 
53221 C CD2 . TRP W  110 ? 0.9539 0.7229 0.9434 0.1868  0.0897  -0.1207 110 TRP Q CD2 
53222 N NE1 . TRP W  110 ? 0.9959 0.7631 0.9940 0.1844  0.1209  -0.1534 110 TRP Q NE1 
53223 C CE2 . TRP W  110 ? 0.9837 0.7475 0.9739 0.1854  0.1173  -0.1278 110 TRP Q CE2 
53224 C CE3 . TRP W  110 ? 0.9445 0.7116 0.9266 0.1880  0.0807  -0.0954 110 TRP Q CE3 
53225 C CZ2 . TRP W  110 ? 0.9995 0.7563 0.9831 0.1852  0.1361  -0.1105 110 TRP Q CZ2 
53226 C CZ3 . TRP W  110 ? 1.0099 0.7702 0.9855 0.1877  0.0993  -0.0782 110 TRP Q CZ3 
53227 C CH2 . TRP W  110 ? 1.0782 0.8334 1.0545 0.1864  0.1267  -0.0858 110 TRP Q CH2 
53228 N N   . GLY W  111 ? 0.9241 0.7182 0.9185 0.1953  -0.0018 -0.1108 111 GLY Q N   
53229 C CA  . GLY W  111 ? 0.9192 0.7179 0.9124 0.1966  -0.0297 -0.1030 111 GLY Q CA  
53230 C C   . GLY W  111 ? 0.9760 0.7728 0.9694 0.1939  -0.0389 -0.1096 111 GLY Q C   
53231 O O   . GLY W  111 ? 1.1861 0.9778 1.1799 0.1909  -0.0235 -0.1175 111 GLY Q O   
53232 N N   . GLN W  112 ? 1.1670 0.9682 1.1603 0.1948  -0.0649 -0.1060 112 GLN Q N   
53233 C CA  . GLN W  112 ? 0.9810 0.7813 0.9748 0.1924  -0.0763 -0.1119 112 GLN Q CA  
53234 C C   . GLN W  112 ? 0.9271 0.7215 0.9133 0.1916  -0.0700 -0.0901 112 GLN Q C   
53235 O O   . GLN W  112 ? 0.9317 0.7234 0.9181 0.1890  -0.0715 -0.0963 112 GLN Q O   
53236 C CB  . GLN W  112 ? 0.9242 0.7307 0.9195 0.1938  -0.1061 -0.1127 112 GLN Q CB  
53237 C CG  . GLN W  112 ? 1.0893 0.8974 1.0778 0.1970  -0.1201 -0.0840 112 GLN Q CG  
53238 C CD  . GLN W  112 ? 1.5125 1.3276 1.5034 0.1989  -0.1474 -0.0867 112 GLN Q CD  
53239 O OE1 . GLN W  112 ? 1.7026 1.5218 1.7003 0.1988  -0.1535 -0.1090 112 GLN Q OE1 
53240 N NE2 . GLN W  112 ? 1.6030 1.4193 1.5883 0.2009  -0.1641 -0.0639 112 GLN Q NE2 
53241 N N   . GLY W  113 ? 0.9332 0.7256 0.9129 0.1940  -0.0627 -0.0649 113 GLY Q N   
53242 C CA  . GLY W  113 ? 0.9355 0.7230 0.9077 0.1937  -0.0581 -0.0423 113 GLY Q CA  
53243 C C   . GLY W  113 ? 1.0649 0.8555 1.0325 0.1958  -0.0818 -0.0214 113 GLY Q C   
53244 O O   . GLY W  113 ? 1.0149 0.8101 0.9855 0.1957  -0.1040 -0.0298 113 GLY Q O   
53245 N N   . THR W  114 ? 1.0828 0.8709 1.0428 0.1976  -0.0774 0.0061  114 THR Q N   
53246 C CA  . THR W  114 ? 0.9706 0.7613 0.9254 0.1997  -0.0983 0.0284  114 THR Q CA  
53247 C C   . THR W  114 ? 0.9804 0.7657 0.9281 0.1989  -0.0911 0.0484  114 THR Q C   
53248 O O   . THR W  114 ? 0.9825 0.7635 0.9258 0.1995  -0.0713 0.0618  114 THR Q O   
53249 C CB  . THR W  114 ? 0.9960 0.7902 0.9484 0.2034  -0.1028 0.0446  114 THR Q CB  
53250 O OG1 . THR W  114 ? 1.2817 1.0736 1.2348 0.2039  -0.0795 0.0419  114 THR Q OG1 
53251 C CG2 . THR W  114 ? 0.9399 0.7410 0.8972 0.2047  -0.1250 0.0331  114 THR Q CG2 
53252 N N   . LEU W  115 ? 1.0700 0.8556 1.0165 0.1976  -0.1071 0.0508  115 LEU Q N   
53253 C CA  . LEU W  115 ? 1.0560 0.8368 0.9960 0.1967  -0.1020 0.0685  115 LEU Q CA  
53254 C C   . LEU W  115 ? 1.0139 0.7967 0.9472 0.1996  -0.1155 0.0976  115 LEU Q C   
53255 O O   . LEU W  115 ? 1.1876 0.9751 1.1212 0.2006  -0.1394 0.1008  115 LEU Q O   
53256 C CB  . LEU W  115 ? 1.1522 0.9322 1.0946 0.1936  -0.1116 0.0554  115 LEU Q CB  
53257 C CG  . LEU W  115 ? 1.2569 1.0322 1.1930 0.1924  -0.1087 0.0717  115 LEU Q CG  
53258 C CD1 . LEU W  115 ? 1.1999 0.9711 1.1393 0.1887  -0.0980 0.0521  115 LEU Q CD1 
53259 C CD2 . LEU W  115 ? 1.2846 1.0636 1.2178 0.1934  -0.1347 0.0861  115 LEU Q CD2 
53260 N N   . VAL W  116 ? 0.9564 0.7355 0.8834 0.2011  -0.1001 0.1187  116 VAL Q N   
53261 C CA  . VAL W  116 ? 0.9547 0.7351 0.8747 0.2038  -0.1100 0.1477  116 VAL Q CA  
53262 C C   . VAL W  116 ? 0.9573 0.7331 0.8714 0.2025  -0.1059 0.1629  116 VAL Q C   
53263 O O   . VAL W  116 ? 0.9622 0.7323 0.8746 0.2011  -0.0841 0.1622  116 VAL Q O   
53264 C CB  . VAL W  116 ? 0.9182 0.6983 0.8353 0.2066  -0.0967 0.1620  116 VAL Q CB  
53265 C CG1 . VAL W  116 ? 0.9163 0.6978 0.8262 0.2094  -0.1075 0.1922  116 VAL Q CG1 
53266 C CG2 . VAL W  116 ? 0.9157 0.7003 0.8389 0.2078  -0.1002 0.1459  116 VAL Q CG2 
53267 N N   . THR W  117 ? 1.2391 1.0173 1.1500 0.2030  -0.1266 0.1764  117 THR Q N   
53268 C CA  . THR W  117 ? 1.3184 1.0930 1.2236 0.2020  -0.1257 0.1921  117 THR Q CA  
53269 C C   . THR W  117 ? 1.3515 1.1276 1.2495 0.2050  -0.1344 0.2223  117 THR Q C   
53270 O O   . THR W  117 ? 1.1826 0.9639 1.0806 0.2065  -0.1567 0.2285  117 THR Q O   
53271 C CB  . THR W  117 ? 1.2516 1.0274 1.1595 0.1995  -0.1427 0.1799  117 THR Q CB  
53272 O OG1 . THR W  117 ? 1.1354 0.9174 1.0476 0.2003  -0.1660 0.1709  117 THR Q OG1 
53273 C CG2 . THR W  117 ? 1.2524 1.0244 1.1651 0.1962  -0.1283 0.1554  117 THR Q CG2 
53274 N N   . VAL W  118 ? 1.4175 1.1892 1.3093 0.2059  -0.1170 0.2409  118 VAL Q N   
53275 C CA  . VAL W  118 ? 1.4215 1.1943 1.3062 0.2086  -0.1229 0.2705  118 VAL Q CA  
53276 C C   . VAL W  118 ? 1.3652 1.1349 1.2449 0.2072  -0.1250 0.2827  118 VAL Q C   
53277 O O   . VAL W  118 ? 1.5581 1.3222 1.4345 0.2063  -0.1054 0.2872  118 VAL Q O   
53278 C CB  . VAL W  118 ? 1.4454 1.2155 1.3264 0.2108  -0.1021 0.2838  118 VAL Q CB  
53279 C CG1 . VAL W  118 ? 1.3807 1.1522 1.2543 0.2136  -0.1089 0.3146  118 VAL Q CG1 
53280 C CG2 . VAL W  118 ? 1.4539 1.2267 1.3404 0.2118  -0.0984 0.2690  118 VAL Q CG2 
53281 N N   . SER W  119 ? 1.3756 1.1489 1.2546 0.2071  -0.1487 0.2882  119 SER Q N   
53282 C CA  . SER W  119 ? 1.3284 1.0996 1.2029 0.2059  -0.1532 0.2997  119 SER Q CA  
53283 C C   . SER W  119 ? 1.5205 1.2967 1.3933 0.2068  -0.1807 0.3117  119 SER Q C   
53284 O O   . SER W  119 ? 1.4247 1.2060 1.3012 0.2078  -0.1975 0.3052  119 SER Q O   
53285 C CB  . SER W  119 ? 1.3107 1.0786 1.1893 0.2022  -0.1478 0.2776  119 SER Q CB  
53286 O OG  . SER W  119 ? 1.3114 1.0775 1.1859 0.2010  -0.1532 0.2883  119 SER Q OG  
53287 N N   . ALA W  120 ? 1.6030 1.3778 1.4701 0.2067  -0.1848 0.3300  120 ALA Q N   
53288 C CA  . ALA W  120 ? 1.6086 1.3899 1.4693 0.2059  -0.2023 0.3318  120 ALA Q CA  
53289 C C   . ALA W  120 ? 1.6955 1.4769 1.5601 0.2034  -0.2115 0.3266  120 ALA Q C   
53290 O O   . ALA W  120 ? 1.9018 1.6745 1.7668 0.2024  -0.2014 0.3292  120 ALA Q O   
53291 C CB  . ALA W  120 ? 1.3827 1.1600 1.2248 0.2030  -0.1927 0.3369  120 ALA Q CB  
53292 N N   . ALA W  121 ? 1.5760 1.3701 1.4445 0.2013  -0.2266 0.3163  121 ALA Q N   
53293 C CA  . ALA W  121 ? 1.3522 1.1619 1.2239 0.2010  -0.2349 0.3101  121 ALA Q CA  
53294 C C   . ALA W  121 ? 1.3978 1.2152 1.2781 0.1970  -0.2540 0.2955  121 ALA Q C   
53295 O O   . ALA W  121 ? 1.2873 1.1009 1.1682 0.1948  -0.2588 0.2920  121 ALA Q O   
53296 C CB  . ALA W  121 ? 1.2949 1.1135 1.1538 0.2026  -0.2242 0.3171  121 ALA Q CB  
53297 N N   . LYS W  122 ? 1.6021 1.4295 1.4881 0.1961  -0.2645 0.2865  122 LYS Q N   
53298 C CA  . LYS W  122 ? 1.5078 1.3468 1.3999 0.1917  -0.2795 0.2741  122 LYS Q CA  
53299 C C   . LYS W  122 ? 1.4696 1.2964 1.3662 0.1909  -0.2959 0.2572  122 LYS Q C   
53300 O O   . LYS W  122 ? 1.3697 1.1780 1.2632 0.1943  -0.2950 0.2555  122 LYS Q O   
53301 C CB  . LYS W  122 ? 1.4374 1.2892 1.3253 0.1894  -0.2729 0.2814  122 LYS Q CB  
53302 C CG  . LYS W  122 ? 1.4073 1.2691 1.2876 0.1925  -0.2602 0.2912  122 LYS Q CG  
53303 C CD  . LYS W  122 ? 1.4728 1.3426 1.3458 0.1922  -0.2545 0.2950  122 LYS Q CD  
53304 C CE  . LYS W  122 ? 1.4454 1.3169 1.3060 0.1970  -0.2427 0.3013  122 LYS Q CE  
53305 N NZ  . LYS W  122 ? 1.4248 1.3017 1.2776 0.1973  -0.2396 0.3018  122 LYS Q NZ  
53306 N N   . THR W  123 ? 1.5460 1.3815 1.4483 0.1873  -0.3104 0.2433  123 THR Q N   
53307 C CA  . THR W  123 ? 1.6133 1.4386 1.5193 0.1876  -0.3272 0.2232  123 THR Q CA  
53308 C C   . THR W  123 ? 1.6507 1.4763 1.5562 0.1840  -0.3304 0.2218  123 THR Q C   
53309 O O   . THR W  123 ? 1.6372 1.4776 1.5449 0.1786  -0.3322 0.2227  123 THR Q O   
53310 C CB  . THR W  123 ? 1.6141 1.4484 1.5265 0.1855  -0.3407 0.2080  123 THR Q CB  
53311 O OG1 . THR W  123 ? 1.5701 1.4163 1.4829 0.1850  -0.3332 0.2175  123 THR Q OG1 
53312 C CG2 . THR W  123 ? 1.7218 1.5412 1.6364 0.1913  -0.3532 0.1878  123 THR Q CG2 
53313 N N   . THR W  124 ? 1.5581 1.3663 1.4600 0.1875  -0.3305 0.2192  124 THR Q N   
53314 C CA  . THR W  124 ? 1.6016 1.4086 1.5029 0.1845  -0.3337 0.2172  124 THR Q CA  
53315 C C   . THR W  124 ? 1.5462 1.3430 1.4509 0.1867  -0.3513 0.1936  124 THR Q C   
53316 O O   . THR W  124 ? 1.6700 1.4635 1.5785 0.1864  -0.3365 0.1759  124 THR Q O   
53317 C CB  . THR W  124 ? 1.5182 1.3132 1.4123 0.1869  -0.3199 0.2316  124 THR Q CB  
53318 O OG1 . THR W  124 ? 1.4317 1.2176 1.3274 0.1881  -0.3044 0.2167  124 THR Q OG1 
53319 C CG2 . THR W  124 ? 1.5598 1.3654 1.4506 0.1860  -0.3015 0.2532  124 THR Q CG2 
53320 N N   . PRO W  125 ? 1.2926 1.0989 1.2018 0.1812  -0.3619 0.1837  125 PRO Q N   
53321 C CA  . PRO W  125 ? 1.2959 1.0943 1.2090 0.1832  -0.3775 0.1601  125 PRO Q CA  
53322 C C   . PRO W  125 ? 1.3001 1.0930 1.2128 0.1803  -0.3607 0.1533  125 PRO Q C   
53323 O O   . PRO W  125 ? 1.3024 1.0921 1.2091 0.1802  -0.3527 0.1721  125 PRO Q O   
53324 C CB  . PRO W  125 ? 1.2180 1.0320 1.1361 0.1750  -0.3860 0.1542  125 PRO Q CB  
53325 C CG  . PRO W  125 ? 1.2353 1.0617 1.1507 0.1699  -0.3730 0.1756  125 PRO Q CG  
53326 C CD  . PRO W  125 ? 1.2551 1.0809 1.1666 0.1735  -0.3594 0.1917  125 PRO Q CD  
53327 N N   . PRO W  126 ? 1.4328 1.2245 1.3518 0.1778  -0.3548 0.1268  126 PRO Q N   
53328 C CA  . PRO W  126 ? 1.5318 1.3181 1.4507 0.1749  -0.3381 0.1194  126 PRO Q CA  
53329 C C   . PRO W  126 ? 1.5203 1.3065 1.4381 0.1728  -0.3525 0.1206  126 PRO Q C   
53330 O O   . PRO W  126 ? 1.6817 1.4722 1.6017 0.1727  -0.3754 0.1165  126 PRO Q O   
53331 C CB  . PRO W  126 ? 1.5960 1.3818 1.5225 0.1732  -0.3284 0.0896  126 PRO Q CB  
53332 C CG  . PRO W  126 ? 1.5117 1.3035 1.4431 0.1742  -0.3496 0.0783  126 PRO Q CG  
53333 C CD  . PRO W  126 ? 1.4059 1.2010 1.3324 0.1776  -0.3614 0.1024  126 PRO Q CD  
53334 N N   . SER W  127 ? 1.4303 1.3180 1.5514 0.3750  0.0265  0.2547  127 SER Q N   
53335 C CA  . SER W  127 ? 1.3104 1.1989 1.4309 0.3706  0.0203  0.2514  127 SER Q CA  
53336 C C   . SER W  127 ? 1.3366 1.2237 1.4502 0.3670  0.0240  0.2383  127 SER Q C   
53337 O O   . SER W  127 ? 1.4304 1.3148 1.5377 0.3656  0.0313  0.2376  127 SER Q O   
53338 C CB  . SER W  127 ? 1.4837 1.3711 1.6040 0.3689  0.0194  0.2626  127 SER Q CB  
53339 O OG  . SER W  127 ? 1.5513 1.4401 1.6782 0.3723  0.0160  0.2747  127 SER Q OG  
53340 N N   . VAL W  128 ? 1.3543 1.2434 1.4691 0.3655  0.0190  0.2279  128 VAL Q N   
53341 C CA  . VAL W  128 ? 1.1566 1.0447 1.2653 0.3622  0.0219  0.2146  128 VAL Q CA  
53342 C C   . VAL W  128 ? 1.1520 1.0401 1.2587 0.3573  0.0173  0.2124  128 VAL Q C   
53343 O O   . VAL W  128 ? 1.1504 1.0408 1.2621 0.3566  0.0090  0.2149  128 VAL Q O   
53344 C CB  . VAL W  128 ? 1.0856 0.9757 1.1965 0.3636  0.0196  0.2038  128 VAL Q CB  
53345 C CG1 . VAL W  128 ? 1.0878 0.9766 1.1921 0.3605  0.0235  0.1901  128 VAL Q CG1 
53346 C CG2 . VAL W  128 ? 1.0825 0.9728 1.1963 0.3688  0.0232  0.2071  128 VAL Q CG2 
53347 N N   . TYR W  129 ? 1.1371 1.0227 1.2365 0.3539  0.0227  0.2077  129 TYR Q N   
53348 C CA  . TYR W  129 ? 1.1646 1.0498 1.2612 0.3491  0.0193  0.2055  129 TYR Q CA  
53349 C C   . TYR W  129 ? 1.1940 1.0781 1.2843 0.3459  0.0226  0.1915  129 TYR Q C   
53350 O O   . TYR W  129 ? 1.2854 1.1673 1.3703 0.3462  0.0309  0.1878  129 TYR Q O   
53351 C CB  . TYR W  129 ? 1.2874 1.1703 1.3812 0.3478  0.0225  0.2159  129 TYR Q CB  
53352 C CG  . TYR W  129 ? 1.4171 1.3011 1.5171 0.3506  0.0189  0.2301  129 TYR Q CG  
53353 C CD1 . TYR W  129 ? 1.4234 1.3104 1.5304 0.3514  0.0099  0.2329  129 TYR Q CD1 
53354 C CD2 . TYR W  129 ? 1.5588 1.4408 1.6575 0.3525  0.0246  0.2405  129 TYR Q CD2 
53355 C CE1 . TYR W  129 ? 1.5024 1.3904 1.6150 0.3540  0.0066  0.2458  129 TYR Q CE1 
53356 C CE2 . TYR W  129 ? 1.6244 1.5074 1.7288 0.3550  0.0214  0.2535  129 TYR Q CE2 
53357 C CZ  . TYR W  129 ? 1.6399 1.5258 1.7512 0.3558  0.0124  0.2560  129 TYR Q CZ  
53358 O OH  . TYR W  129 ? 1.7438 1.6307 1.8607 0.3583  0.0091  0.2689  129 TYR Q OH  
53359 N N   . PRO W  130 ? 1.1846 1.0703 1.2753 0.3428  0.0166  0.1834  130 PRO Q N   
53360 C CA  . PRO W  130 ? 1.1867 1.0712 1.2713 0.3395  0.0196  0.1700  130 PRO Q CA  
53361 C C   . PRO W  130 ? 1.2368 1.1184 1.3143 0.3358  0.0245  0.1706  130 PRO Q C   
53362 O O   . PRO W  130 ? 1.4262 1.3072 1.5040 0.3346  0.0229  0.1797  130 PRO Q O   
53363 C CB  . PRO W  130 ? 1.2238 1.1110 1.3116 0.3374  0.0107  0.1632  130 PRO Q CB  
53364 C CG  . PRO W  130 ? 1.2198 1.1097 1.3160 0.3405  0.0038  0.1716  130 PRO Q CG  
53365 C CD  . PRO W  130 ? 1.2209 1.1095 1.3180 0.3424  0.0066  0.1855  130 PRO Q CD  
53366 N N   . LEU W  131 ? 1.3325 1.2123 1.4037 0.3341  0.0307  0.1604  131 LEU Q N   
53367 C CA  . LEU W  131 ? 1.4587 1.3356 1.5225 0.3305  0.0361  0.1591  131 LEU Q CA  
53368 C C   . LEU W  131 ? 1.4846 1.3616 1.5444 0.3266  0.0350  0.1452  131 LEU Q C   
53369 O O   . LEU W  131 ? 1.2772 1.1532 1.3331 0.3267  0.0402  0.1356  131 LEU Q O   
53370 C CB  . LEU W  131 ? 1.4281 1.3023 1.4875 0.3325  0.0461  0.1613  131 LEU Q CB  
53371 C CG  . LEU W  131 ? 1.5361 1.4103 1.5996 0.3369  0.0478  0.1740  131 LEU Q CG  
53372 C CD1 . LEU W  131 ? 1.5098 1.3814 1.5687 0.3389  0.0578  0.1742  131 LEU Q CD1 
53373 C CD2 . LEU W  131 ? 1.6416 1.5156 1.7070 0.3360  0.0446  0.1864  131 LEU Q CD2 
53374 N N   . ALA W  132 ? 1.5707 1.4487 1.6313 0.3232  0.0282  0.1443  132 ALA Q N   
53375 C CA  . ALA W  132 ? 1.6293 1.5077 1.6870 0.3192  0.0256  0.1320  132 ALA Q CA  
53376 C C   . ALA W  132 ? 1.7518 1.6275 1.8024 0.3149  0.0293  0.1308  132 ALA Q C   
53377 O O   . ALA W  132 ? 1.8792 1.7535 1.9288 0.3145  0.0310  0.1408  132 ALA Q O   
53378 C CB  . ALA W  132 ? 1.4822 1.3636 1.5457 0.3183  0.0152  0.1318  132 ALA Q CB  
53379 N N   . PRO W  133 ? 1.8944 1.7694 1.9401 0.3116  0.0308  0.1186  133 PRO Q N   
53380 C CA  . PRO W  133 ? 1.8320 1.7045 1.8709 0.3073  0.0342  0.1169  133 PRO Q CA  
53381 C C   . PRO W  133 ? 1.7962 1.6694 1.8368 0.3044  0.0272  0.1225  133 PRO Q C   
53382 O O   . PRO W  133 ? 1.7640 1.6398 1.8110 0.3054  0.0193  0.1264  133 PRO Q O   
53383 C CB  . PRO W  133 ? 1.7240 1.5961 1.7583 0.3048  0.0360  0.1018  133 PRO Q CB  
53384 C CG  . PRO W  133 ? 1.7715 1.6466 1.8114 0.3067  0.0300  0.0962  133 PRO Q CG  
53385 C CD  . PRO W  133 ? 1.7761 1.6524 1.8218 0.3117  0.0298  0.1057  133 PRO Q CD  
53386 N N   . GLY W  134 ? 1.9426 1.8135 1.9775 0.3009  0.0303  0.1228  134 GLY Q N   
53387 C CA  . GLY W  134 ? 2.0385 1.9096 2.0743 0.2980  0.0247  0.1288  134 GLY Q CA  
53388 C C   . GLY W  134 ? 2.0923 1.9636 2.1249 0.2932  0.0212  0.1191  134 GLY Q C   
53389 O O   . GLY W  134 ? 2.0535 1.9224 2.0792 0.2902  0.0264  0.1133  134 GLY Q O   
53390 N N   . SER W  135 ? 2.0981 1.9720 2.1356 0.2924  0.0123  0.1173  135 SER Q N   
53391 C CA  . SER W  135 ? 2.0970 1.9714 2.1324 0.2878  0.0075  0.1095  135 SER Q CA  
53392 C C   . SER W  135 ? 2.2433 2.1167 2.2736 0.2862  0.0117  0.0951  135 SER Q C   
53393 O O   . SER W  135 ? 2.2724 2.1469 2.3045 0.2890  0.0132  0.0898  135 SER Q O   
53394 C CB  . SER W  135 ? 2.0838 1.9564 2.1160 0.2846  0.0076  0.1161  135 SER Q CB  
53395 O OG  . SER W  135 ? 2.0475 1.9212 2.0851 0.2862  0.0027  0.1288  135 SER Q OG  
53396 N N   . ALA W  136 ? 2.2122 2.0839 2.2363 0.2819  0.0136  0.0885  136 ALA Q N   
53397 C CA  . ALA W  136 ? 2.2261 2.0972 2.2456 0.2800  0.0167  0.0744  136 ALA Q CA  
53398 C C   . ALA W  136 ? 2.2830 2.1505 2.2943 0.2780  0.0258  0.0718  136 ALA Q C   
53399 O O   . ALA W  136 ? 2.3432 2.2097 2.3494 0.2748  0.0276  0.0613  136 ALA Q O   
53400 C CB  . ALA W  136 ? 2.0560 1.9286 2.0759 0.2763  0.0094  0.0665  136 ALA Q CB  
53401 N N   . ALA W  137 ? 2.2249 2.0907 2.2350 0.2800  0.0315  0.0813  137 ALA Q N   
53402 C CA  . ALA W  137 ? 2.1766 2.0390 2.1791 0.2784  0.0402  0.0803  137 ALA Q CA  
53403 C C   . ALA W  137 ? 2.2056 2.0668 2.2052 0.2808  0.0482  0.0744  137 ALA Q C   
53404 O O   . ALA W  137 ? 2.2506 2.1092 2.2455 0.2811  0.0561  0.0772  137 ALA Q O   
53405 C CB  . ALA W  137 ? 2.0093 1.8702 2.0117 0.2790  0.0422  0.0940  137 ALA Q CB  
53406 N N   . GLN W  138 ? 2.2491 2.1122 2.2515 0.2826  0.0464  0.0663  138 GLN Q N   
53407 C CA  . GLN W  138 ? 2.2628 2.1250 2.2630 0.2851  0.0535  0.0607  138 GLN Q CA  
53408 C C   . GLN W  138 ? 2.2977 2.1601 2.2947 0.2830  0.0541  0.0456  138 GLN Q C   
53409 O O   . GLN W  138 ? 2.3560 2.2160 2.3465 0.2814  0.0611  0.0392  138 GLN Q O   
53410 C CB  . GLN W  138 ? 2.2753 2.1394 2.2821 0.2902  0.0520  0.0665  138 GLN Q CB  
53411 C CG  . GLN W  138 ? 2.2847 2.1474 2.2917 0.2932  0.0575  0.0782  138 GLN Q CG  
53412 C CD  . GLN W  138 ? 2.2051 2.0699 2.2190 0.2982  0.0553  0.0844  138 GLN Q CD  
53413 O OE1 . GLN W  138 ? 2.1420 2.0091 2.1600 0.2995  0.0508  0.0787  138 GLN Q OE1 
53414 N NE2 . GLN W  138 ? 2.1431 2.0069 2.1582 0.3009  0.0585  0.0961  138 GLN Q NE2 
53415 N N   . THR W  139 ? 2.2669 2.1320 2.2684 0.2831  0.0471  0.0396  139 THR Q N   
53416 C CA  . THR W  139 ? 2.1936 2.0594 2.1933 0.2816  0.0465  0.0253  139 THR Q CA  
53417 C C   . THR W  139 ? 2.1532 2.0177 2.1495 0.2837  0.0546  0.0188  139 THR Q C   
53418 O O   . THR W  139 ? 1.9896 1.8533 1.9865 0.2871  0.0596  0.0256  139 THR Q O   
53419 C CB  . THR W  139 ? 2.1501 2.0148 2.1446 0.2762  0.0452  0.0183  139 THR Q CB  
53420 O OG1 . THR W  139 ? 2.0886 1.9549 2.0838 0.2748  0.0413  0.0060  139 THR Q OG1 
53421 C CG2 . THR W  139 ? 2.1578 2.0190 2.1441 0.2741  0.0542  0.0153  139 THR Q CG2 
53422 N N   . ASN W  140 ? 2.1576 2.0220 2.1505 0.2817  0.0559  0.0056  140 ASN Q N   
53423 C CA  . ASN W  140 ? 2.1165 1.9800 2.1067 0.2836  0.0629  -0.0018 140 ASN Q CA  
53424 C C   . ASN W  140 ? 1.9959 1.8560 1.9798 0.2834  0.0724  0.0014  140 ASN Q C   
53425 O O   . ASN W  140 ? 2.0369 1.8950 2.0167 0.2804  0.0740  0.0045  140 ASN Q O   
53426 C CB  . ASN W  140 ? 2.1849 2.0488 2.1724 0.2809  0.0619  -0.0168 140 ASN Q CB  
53427 C CG  . ASN W  140 ? 2.2059 2.0731 2.1993 0.2808  0.0525  -0.0204 140 ASN Q CG  
53428 O OD1 . ASN W  140 ? 2.2331 2.1024 2.2330 0.2838  0.0476  -0.0132 140 ASN Q OD1 
53429 N ND2 . ASN W  140 ? 2.1811 2.0486 2.1721 0.2774  0.0499  -0.0315 140 ASN Q ND2 
53430 N N   . SER W  141 ? 1.9821 1.8414 1.9653 0.2868  0.0788  0.0007  141 SER Q N   
53431 C CA  . SER W  141 ? 1.9329 1.7944 1.9207 0.2903  0.0772  -0.0034 141 SER Q CA  
53432 C C   . SER W  141 ? 2.0820 1.9438 2.0739 0.2952  0.0793  0.0071  141 SER Q C   
53433 O O   . SER W  141 ? 2.1763 2.0360 2.1657 0.2961  0.0852  0.0148  141 SER Q O   
53434 C CB  . SER W  141 ? 1.8364 1.6969 1.8195 0.2898  0.0829  -0.0164 141 SER Q CB  
53435 O OG  . SER W  141 ? 1.6824 1.5449 1.6698 0.2934  0.0818  -0.0202 141 SER Q OG  
53436 N N   . MET W  142 ? 1.9649 1.8295 1.9633 0.2983  0.0742  0.0072  142 MET Q N   
53437 C CA  . MET W  142 ? 1.8919 1.7574 1.8953 0.3032  0.0750  0.0161  142 MET Q CA  
53438 C C   . MET W  142 ? 1.7248 1.5906 1.7317 0.3040  0.0717  0.0305  142 MET Q C   
53439 O O   . MET W  142 ? 1.8172 1.6812 1.8207 0.3012  0.0729  0.0350  142 MET Q O   
53440 C CB  . MET W  142 ? 1.9496 1.8130 1.9491 0.3055  0.0847  0.0153  142 MET Q CB  
53441 C CG  . MET W  142 ? 2.0803 1.9434 2.0762 0.3050  0.0884  0.0013  142 MET Q CG  
53442 S SD  . MET W  142 ? 2.0948 1.9600 2.0960 0.3101  0.0881  -0.0015 142 MET Q SD  
53443 C CE  . MET W  142 ? 1.7826 1.6458 1.7828 0.3140  0.0966  0.0088  142 MET Q CE  
53444 N N   . VAL W  143 ? 1.6001 1.4680 1.6138 0.3078  0.0677  0.0378  143 VAL Q N   
53445 C CA  . VAL W  143 ? 1.4651 1.3336 1.4831 0.3089  0.0638  0.0513  143 VAL Q CA  
53446 C C   . VAL W  143 ? 1.4674 1.3361 1.4890 0.3139  0.0669  0.0600  143 VAL Q C   
53447 O O   . VAL W  143 ? 1.5327 1.4025 1.5565 0.3169  0.0678  0.0557  143 VAL Q O   
53448 C CB  . VAL W  143 ? 1.5309 1.4024 1.5548 0.3079  0.0532  0.0519  143 VAL Q CB  
53449 C CG1 . VAL W  143 ? 1.4277 1.3019 1.4593 0.3123  0.0488  0.0566  143 VAL Q CG1 
53450 C CG2 . VAL W  143 ? 1.5908 1.4617 1.6147 0.3054  0.0498  0.0608  143 VAL Q CG2 
53451 N N   . THR W  144 ? 1.4243 1.2916 1.4458 0.3147  0.0691  0.0721  144 THR Q N   
53452 C CA  . THR W  144 ? 1.2752 1.1426 1.3003 0.3194  0.0716  0.0820  144 THR Q CA  
53453 C C   . THR W  144 ? 1.2507 1.1206 1.2834 0.3211  0.0633  0.0915  144 THR Q C   
53454 O O   . THR W  144 ? 1.2673 1.1376 1.3009 0.3186  0.0583  0.0962  144 THR Q O   
53455 C CB  . THR W  144 ? 1.2070 1.0713 1.2275 0.3194  0.0794  0.0898  144 THR Q CB  
53456 O OG1 . THR W  144 ? 1.2097 1.0716 1.2230 0.3178  0.0871  0.0807  144 THR Q OG1 
53457 C CG2 . THR W  144 ? 1.2047 1.0691 1.2289 0.3243  0.0820  0.1000  144 THR Q CG2 
53458 N N   . LEU W  145 ? 1.2269 1.0987 1.2652 0.3254  0.0618  0.0943  145 LEU Q N   
53459 C CA  . LEU W  145 ? 1.2238 1.0980 1.2697 0.3277  0.0546  0.1040  145 LEU Q CA  
53460 C C   . LEU W  145 ? 1.2223 1.0960 1.2706 0.3323  0.0587  0.1145  145 LEU Q C   
53461 O O   . LEU W  145 ? 1.2224 1.0945 1.2678 0.3343  0.0661  0.1120  145 LEU Q O   
53462 C CB  . LEU W  145 ? 1.2506 1.1280 1.3018 0.3286  0.0473  0.0973  145 LEU Q CB  
53463 C CG  . LEU W  145 ? 1.2618 1.1402 1.3120 0.3243  0.0415  0.0883  145 LEU Q CG  
53464 C CD1 . LEU W  145 ? 1.2471 1.1288 1.3031 0.3257  0.0344  0.0825  145 LEU Q CD1 
53465 C CD2 . LEU W  145 ? 1.2818 1.1600 1.3323 0.3214  0.0370  0.0958  145 LEU Q CD2 
53466 N N   . GLY W  146 ? 1.3080 1.1828 1.3617 0.3339  0.0540  0.1262  146 GLY Q N   
53467 C CA  . GLY W  146 ? 1.3526 1.2269 1.4087 0.3380  0.0576  0.1372  146 GLY Q CA  
53468 C C   . GLY W  146 ? 1.3653 1.2422 1.4296 0.3408  0.0502  0.1466  146 GLY Q C   
53469 O O   . GLY W  146 ? 1.4014 1.2801 1.4690 0.3389  0.0423  0.1472  146 GLY Q O   
53470 N N   . CYS W  147 ? 1.3552 1.2322 1.4226 0.3452  0.0529  0.1539  147 CYS Q N   
53471 C CA  . CYS W  147 ? 1.2872 1.1663 1.3622 0.3483  0.0471  0.1643  147 CYS Q CA  
53472 C C   . CYS W  147 ? 1.3007 1.1780 1.3756 0.3511  0.0524  0.1766  147 CYS Q C   
53473 O O   . CYS W  147 ? 1.3479 1.2236 1.4199 0.3532  0.0600  0.1756  147 CYS Q O   
53474 C CB  . CYS W  147 ? 1.3614 1.2431 1.4418 0.3517  0.0436  0.1597  147 CYS Q CB  
53475 S SG  . CYS W  147 ? 1.7976 1.6823 1.8812 0.3490  0.0338  0.1500  147 CYS Q SG  
53476 N N   . LEU W  148 ? 1.3259 1.2037 1.4041 0.3510  0.0485  0.1880  148 LEU Q N   
53477 C CA  . LEU W  148 ? 1.3854 1.2615 1.4634 0.3531  0.0530  0.2004  148 LEU Q CA  
53478 C C   . LEU W  148 ? 1.3939 1.2720 1.4795 0.3577  0.0494  0.2094  148 LEU Q C   
53479 O O   . LEU W  148 ? 1.4466 1.3272 1.5380 0.3579  0.0411  0.2125  148 LEU Q O   
53480 C CB  . LEU W  148 ? 1.3248 1.1996 1.4007 0.3498  0.0517  0.2073  148 LEU Q CB  
53481 C CG  . LEU W  148 ? 1.1872 1.0597 1.2612 0.3508  0.0571  0.2192  148 LEU Q CG  
53482 C CD1 . LEU W  148 ? 1.1847 1.0588 1.2658 0.3539  0.0526  0.2324  148 LEU Q CD1 
53483 C CD2 . LEU W  148 ? 1.2134 1.0836 1.2830 0.3529  0.0669  0.2172  148 LEU Q CD2 
53484 N N   . VAL W  149 ? 1.4038 1.2808 1.4894 0.3615  0.0555  0.2136  149 VAL Q N   
53485 C CA  . VAL W  149 ? 1.2983 1.1769 1.3907 0.3662  0.0532  0.2223  149 VAL Q CA  
53486 C C   . VAL W  149 ? 1.3130 1.1899 1.4052 0.3676  0.0568  0.2358  149 VAL Q C   
53487 O O   . VAL W  149 ? 1.4712 1.3455 1.5585 0.3681  0.0651  0.2370  149 VAL Q O   
53488 C CB  . VAL W  149 ? 1.2735 1.1525 1.3664 0.3698  0.0571  0.2164  149 VAL Q CB  
53489 C CG1 . VAL W  149 ? 1.2207 1.1013 1.3206 0.3747  0.0549  0.2259  149 VAL Q CG1 
53490 C CG2 . VAL W  149 ? 1.2333 1.1141 1.3265 0.3683  0.0534  0.2029  149 VAL Q CG2 
53491 N N   . LYS W  150 ? 1.3307 1.2089 1.4281 0.3681  0.0507  0.2461  150 LYS Q N   
53492 C CA  . LYS W  150 ? 1.2595 1.1363 1.3570 0.3688  0.0531  0.2592  150 LYS Q CA  
53493 C C   . LYS W  150 ? 1.3889 1.2675 1.4940 0.3730  0.0489  0.2700  150 LYS Q C   
53494 O O   . LYS W  150 ? 1.1679 1.0493 1.2788 0.3738  0.0413  0.2690  150 LYS Q O   
53495 C CB  . LYS W  150 ? 1.2667 1.1427 1.3619 0.3644  0.0501  0.2620  150 LYS Q CB  
53496 C CG  . LYS W  150 ? 1.3647 1.2388 1.4587 0.3647  0.0535  0.2746  150 LYS Q CG  
53497 C CD  . LYS W  150 ? 1.4679 1.3414 1.5597 0.3602  0.0502  0.2765  150 LYS Q CD  
53498 C CE  . LYS W  150 ? 1.5121 1.3836 1.6025 0.3603  0.0538  0.2890  150 LYS Q CE  
53499 N NZ  . LYS W  150 ? 1.4844 1.3530 1.5689 0.3611  0.0639  0.2886  150 LYS Q NZ  
53500 N N   . GLY W  151 ? 1.4704 1.3475 1.5755 0.3756  0.0539  0.2803  151 GLY Q N   
53501 C CA  . GLY W  151 ? 1.4744 1.3529 1.5864 0.3793  0.0504  0.2922  151 GLY Q CA  
53502 C C   . GLY W  151 ? 1.2775 1.1581 1.3948 0.3835  0.0485  0.2901  151 GLY Q C   
53503 O O   . GLY W  151 ? 1.2281 1.1113 1.3520 0.3848  0.0409  0.2931  151 GLY Q O   
53504 N N   . TYR W  152 ? 1.2344 1.1138 1.3488 0.3856  0.0553  0.2849  152 TYR Q N   
53505 C CA  . TYR W  152 ? 1.1502 1.0313 1.2692 0.3898  0.0544  0.2829  152 TYR Q CA  
53506 C C   . TYR W  152 ? 1.2812 1.1605 1.3994 0.3937  0.0620  0.2892  152 TYR Q C   
53507 O O   . TYR W  152 ? 1.5215 1.3981 1.6344 0.3928  0.0691  0.2920  152 TYR Q O   
53508 C CB  . TYR W  152 ? 1.1408 1.0227 1.2577 0.3887  0.0543  0.2680  152 TYR Q CB  
53509 C CG  . TYR W  152 ? 1.2658 1.1451 1.3751 0.3875  0.0632  0.2599  152 TYR Q CG  
53510 C CD1 . TYR W  152 ? 1.3077 1.1852 1.4107 0.3829  0.0655  0.2551  152 TYR Q CD1 
53511 C CD2 . TYR W  152 ? 1.3399 1.2185 1.4482 0.3908  0.0693  0.2570  152 TYR Q CD2 
53512 C CE1 . TYR W  152 ? 1.2673 1.1423 1.3632 0.3817  0.0736  0.2477  152 TYR Q CE1 
53513 C CE2 . TYR W  152 ? 1.2924 1.1686 1.3937 0.3896  0.0774  0.2496  152 TYR Q CE2 
53514 C CZ  . TYR W  152 ? 1.2363 1.1107 1.3314 0.3851  0.0795  0.2450  152 TYR Q CZ  
53515 O OH  . TYR W  152 ? 1.2739 1.1459 1.3621 0.3840  0.0876  0.2376  152 TYR Q OH  
53516 N N   . PHE W  153 ? 1.2988 1.4405 1.2295 0.0677  0.0630  -0.3647 153 PHE Q N   
53517 C CA  . PHE W  153 ? 1.2272 1.3769 1.1568 0.0605  0.0530  -0.3683 153 PHE Q CA  
53518 C C   . PHE W  153 ? 1.2270 1.3662 1.1497 0.0543  0.0574  -0.3585 153 PHE Q C   
53519 O O   . PHE W  153 ? 1.2993 1.4263 1.2147 0.0507  0.0699  -0.3615 153 PHE Q O   
53520 C CB  . PHE W  153 ? 1.2555 1.4123 1.1818 0.0533  0.0523  -0.3923 153 PHE Q CB  
53521 C CG  . PHE W  153 ? 1.2527 1.4187 1.1783 0.0462  0.0414  -0.3970 153 PHE Q CG  
53522 C CD1 . PHE W  153 ? 1.2119 1.3725 1.1291 0.0361  0.0450  -0.4022 153 PHE Q CD1 
53523 C CD2 . PHE W  153 ? 1.3019 1.4821 1.2353 0.0496  0.0276  -0.3964 153 PHE Q CD2 
53524 C CE1 . PHE W  153 ? 1.2258 1.3950 1.1424 0.0296  0.0350  -0.4066 153 PHE Q CE1 
53525 C CE2 . PHE W  153 ? 1.2573 1.4461 1.1902 0.0432  0.0175  -0.4008 153 PHE Q CE2 
53526 C CZ  . PHE W  153 ? 1.2090 1.3923 1.1335 0.0332  0.0212  -0.4059 153 PHE Q CZ  
53527 N N   . PRO W  154 ? 1.1474 1.2905 1.0719 0.0527  0.0477  -0.3469 154 PRO Q N   
53528 C CA  . PRO W  154 ? 1.2819 1.4390 1.2150 0.0569  0.0329  -0.3423 154 PRO Q CA  
53529 C C   . PRO W  154 ? 1.3238 1.4801 1.2640 0.0665  0.0285  -0.3198 154 PRO Q C   
53530 O O   . PRO W  154 ? 1.3253 1.4703 1.2641 0.0704  0.0373  -0.3079 154 PRO Q O   
53531 C CB  . PRO W  154 ? 1.2193 1.3804 1.1488 0.0479  0.0257  -0.3447 154 PRO Q CB  
53532 C CG  . PRO W  154 ? 1.1810 1.3277 1.1026 0.0432  0.0354  -0.3359 154 PRO Q CG  
53533 C CD  . PRO W  154 ? 1.1876 1.3231 1.1050 0.0448  0.0501  -0.3413 154 PRO Q CD  
53534 N N   . GLU W  155 ? 1.1652 1.3338 1.1131 0.0701  0.0149  -0.3144 155 GLU Q N   
53535 C CA  . GLU W  155 ? 1.2973 1.4662 1.2519 0.0782  0.0091  -0.2927 155 GLU Q CA  
53536 C C   . GLU W  155 ? 1.4889 1.6489 1.4390 0.0743  0.0106  -0.2775 155 GLU Q C   
53537 O O   . GLU W  155 ? 1.5064 1.6658 1.4506 0.0652  0.0098  -0.2837 155 GLU Q O   
53538 C CB  . GLU W  155 ? 1.5285 1.7130 1.4916 0.0817  -0.0064 -0.2920 155 GLU Q CB  
53539 C CG  . GLU W  155 ? 1.5627 1.7505 1.5351 0.0927  -0.0123 -0.2742 155 GLU Q CG  
53540 C CD  . GLU W  155 ? 1.2469 1.4316 1.2224 0.1008  -0.0048 -0.2755 155 GLU Q CD  
53541 O OE1 . GLU W  155 ? 1.1676 1.3533 1.1406 0.0987  0.0007  -0.2935 155 GLU Q OE1 
53542 O OE2 . GLU W  155 ? 1.1612 1.3426 1.1416 0.1092  -0.0045 -0.2585 155 GLU Q OE2 
53543 N N   . PRO W  156 ? 1.5112 1.6641 1.4640 0.0811  0.0128  -0.2573 156 PRO Q N   
53544 C CA  . PRO W  156 ? 1.2819 1.4341 1.2415 0.0921  0.0143  -0.2474 156 PRO Q CA  
53545 C C   . PRO W  156 ? 1.0593 1.1969 1.0145 0.0946  0.0291  -0.2428 156 PRO Q C   
53546 O O   . PRO W  156 ? 1.0841 1.2116 1.0307 0.0877  0.0388  -0.2480 156 PRO Q O   
53547 C CB  . PRO W  156 ? 1.3595 1.5149 1.3252 0.0970  0.0044  -0.2263 156 PRO Q CB  
53548 C CG  . PRO W  156 ? 1.4729 1.6208 1.4315 0.0891  0.0063  -0.2200 156 PRO Q CG  
53549 C CD  . PRO W  156 ? 1.5385 1.6865 1.4893 0.0785  0.0101  -0.2408 156 PRO Q CD  
53550 N N   . VAL W  157 ? 1.1150 1.2517 1.0763 0.1046  0.0305  -0.2332 157 VAL Q N   
53551 C CA  . VAL W  157 ? 1.1265 1.2496 1.0850 0.1087  0.0433  -0.2250 157 VAL Q CA  
53552 C C   . VAL W  157 ? 1.1401 1.2616 1.1050 0.1177  0.0394  -0.2017 157 VAL Q C   
53553 O O   . VAL W  157 ? 1.1120 1.2444 1.0852 0.1232  0.0279  -0.1954 157 VAL Q O   
53554 C CB  . VAL W  157 ? 1.1315 1.2538 1.0904 0.1124  0.0511  -0.2385 157 VAL Q CB  
53555 C CG1 . VAL W  157 ? 1.1404 1.2614 1.0916 0.1031  0.0574  -0.2604 157 VAL Q CG1 
53556 C CG2 . VAL W  157 ? 1.1451 1.2808 1.1136 0.1199  0.0414  -0.2408 157 VAL Q CG2 
53557 N N   . THR W  158 ? 1.1767 1.2848 1.1377 0.1190  0.0489  -0.1888 158 THR Q N   
53558 C CA  . THR W  158 ? 1.2415 1.3463 1.2076 0.1271  0.0468  -0.1660 158 THR Q CA  
53559 C C   . THR W  158 ? 1.2275 1.3257 1.1956 0.1355  0.0559  -0.1624 158 THR Q C   
53560 O O   . THR W  158 ? 1.3303 1.4166 1.2918 0.1334  0.0688  -0.1659 158 THR Q O   
53561 C CB  . THR W  158 ? 1.3171 1.4115 1.2774 0.1226  0.0502  -0.1523 158 THR Q CB  
53562 O OG1 . THR W  158 ? 1.3263 1.4272 1.2850 0.1148  0.0414  -0.1557 158 THR Q OG1 
53563 C CG2 . THR W  158 ? 1.3795 1.4706 1.3453 0.1311  0.0480  -0.1286 158 THR Q CG2 
53564 N N   . VAL W  159 ? 1.1931 1.2990 1.1703 0.1449  0.0493  -0.1555 159 VAL Q N   
53565 C CA  . VAL W  159 ? 1.1919 1.2932 1.1721 0.1537  0.0566  -0.1521 159 VAL Q CA  
53566 C C   . VAL W  159 ? 1.2924 1.3891 1.2771 0.1616  0.0552  -0.1279 159 VAL Q C   
53567 O O   . VAL W  159 ? 1.3098 1.4154 1.3017 0.1659  0.0435  -0.1171 159 VAL Q O   
53568 C CB  . VAL W  159 ? 1.2056 1.3190 1.1927 0.1587  0.0509  -0.1639 159 VAL Q CB  
53569 C CG1 . VAL W  159 ? 1.2236 1.3330 1.2151 0.1689  0.0569  -0.1572 159 VAL Q CG1 
53570 C CG2 . VAL W  159 ? 1.2859 1.4024 1.2680 0.1512  0.0541  -0.1882 159 VAL Q CG2 
53571 N N   . THR W  160 ? 1.3199 1.4028 1.3003 0.1635  0.0671  -0.1196 160 THR Q N   
53572 C CA  . THR W  160 ? 1.3431 1.4202 1.3274 0.1716  0.0679  -0.0973 160 THR Q CA  
53573 C C   . THR W  160 ? 1.2928 1.3632 1.2780 0.1790  0.0781  -0.0971 160 THR Q C   
53574 O O   . THR W  160 ? 1.3182 1.3854 1.2990 0.1763  0.0866  -0.1133 160 THR Q O   
53575 C CB  . THR W  160 ? 1.3553 1.4210 1.3330 0.1667  0.0726  -0.0846 160 THR Q CB  
53576 O OG1 . THR W  160 ? 1.3871 1.4569 1.3607 0.1569  0.0671  -0.0923 160 THR Q OG1 
53577 C CG2 . THR W  160 ? 1.3802 1.4451 1.3635 0.1738  0.0671  -0.0607 160 THR Q CG2 
53578 N N   . TRP W  161 ? 1.3124 1.3806 1.3033 0.1884  0.0772  -0.0786 161 TRP Q N   
53579 C CA  . TRP W  161 ? 1.3847 1.4472 1.3775 0.1965  0.0857  -0.0764 161 TRP Q CA  
53580 C C   . TRP W  161 ? 1.5642 1.6114 1.5521 0.1976  0.0962  -0.0613 161 TRP Q C   
53581 O O   . TRP W  161 ? 1.7502 1.7872 1.7293 0.1907  0.1062  -0.0678 161 TRP Q O   
53582 C CB  . TRP W  161 ? 1.5066 1.5796 1.5102 0.2068  0.0765  -0.0689 161 TRP Q CB  
53583 C CG  . TRP W  161 ? 1.4562 1.5432 1.4641 0.2061  0.0684  -0.0859 161 TRP Q CG  
53584 C CD1 . TRP W  161 ? 1.3772 1.4769 1.3890 0.2033  0.0553  -0.0891 161 TRP Q CD1 
53585 C CD2 . TRP W  161 ? 1.3982 1.4877 1.4067 0.2081  0.0732  -0.1024 161 TRP Q CD2 
53586 N NE1 . TRP W  161 ? 1.3181 1.4281 1.3329 0.2035  0.0516  -0.1066 161 TRP Q NE1 
53587 C CE2 . TRP W  161 ? 1.3103 1.4143 1.3232 0.2064  0.0624  -0.1151 161 TRP Q CE2 
53588 C CE3 . TRP W  161 ? 1.4277 1.5086 1.4335 0.2111  0.0855  -0.1078 161 TRP Q CE3 
53589 C CZ2 . TRP W  161 ? 1.2876 1.3977 1.3022 0.2076  0.0636  -0.1327 161 TRP Q CZ2 
53590 C CZ3 . TRP W  161 ? 1.2824 1.3694 1.2899 0.2124  0.0866  -0.1252 161 TRP Q CZ3 
53591 C CH2 . TRP W  161 ? 1.2214 1.3229 1.2333 0.2106  0.0757  -0.1374 161 TRP Q CH2 
53592 N N   . ASN W  162 ? 1.5712 1.6160 1.5643 0.2061  0.0945  -0.0412 162 ASN Q N   
53593 C CA  . ASN W  162 ? 1.5273 1.5575 1.5162 0.2083  0.1051  -0.0269 162 ASN Q CA  
53594 C C   . ASN W  162 ? 1.6816 1.7048 1.6642 0.2008  0.1059  -0.0189 162 ASN Q C   
53595 O O   . ASN W  162 ? 1.7467 1.7656 1.7309 0.2042  0.1042  0.0007  162 ASN Q O   
53596 C CB  . ASN W  162 ? 1.5279 1.5585 1.5247 0.2198  0.1022  -0.0076 162 ASN Q CB  
53597 C CG  . ASN W  162 ? 1.4832 1.5173 1.4851 0.2277  0.1045  -0.0141 162 ASN Q CG  
53598 O OD1 . ASN W  162 ? 1.4544 1.4862 1.4524 0.2252  0.1123  -0.0308 162 ASN Q OD1 
53599 N ND2 . ASN W  162 ? 1.5147 1.5548 1.5255 0.2374  0.0976  -0.0012 162 ASN Q ND2 
53600 N N   . SER W  163 ? 1.7793 1.8011 1.7545 0.1905  0.1087  -0.0340 163 SER Q N   
53601 C CA  . SER W  163 ? 1.8934 1.9077 1.8614 0.1824  0.1109  -0.0289 163 SER Q CA  
53602 C C   . SER W  163 ? 1.7554 1.7760 1.7281 0.1831  0.0987  -0.0134 163 SER Q C   
53603 O O   . SER W  163 ? 1.7561 1.7688 1.7260 0.1821  0.1006  0.0018  163 SER Q O   
53604 C CB  . SER W  163 ? 2.0631 2.0609 2.0248 0.1829  0.1247  -0.0199 163 SER Q CB  
53605 O OG  . SER W  163 ? 2.0871 2.0788 2.0441 0.1817  0.1361  -0.0349 163 SER Q OG  
53606 N N   . GLY W  164 ? 1.6962 1.7313 1.6760 0.1850  0.0860  -0.0171 164 GLY Q N   
53607 C CA  . GLY W  164 ? 1.6693 1.7120 1.6545 0.1863  0.0734  -0.0034 164 GLY Q CA  
53608 C C   . GLY W  164 ? 1.6953 1.7411 1.6894 0.1976  0.0682  0.0143  164 GLY Q C   
53609 O O   . GLY W  164 ? 1.7814 1.8378 1.7824 0.2001  0.0556  0.0215  164 GLY Q O   
53610 N N   . SER W  165 ? 1.8159 1.8530 1.8104 0.2044  0.0775  0.0214  165 SER Q N   
53611 C CA  . SER W  165 ? 1.7929 1.8328 1.7958 0.2155  0.0732  0.0377  165 SER Q CA  
53612 C C   . SER W  165 ? 1.8437 1.8970 1.8546 0.2208  0.0654  0.0282  165 SER Q C   
53613 O O   . SER W  165 ? 1.7681 1.8255 1.7772 0.2173  0.0671  0.0086  165 SER Q O   
53614 C CB  . SER W  165 ? 1.6385 1.6651 1.6391 0.2211  0.0859  0.0469  165 SER Q CB  
53615 O OG  . SER W  165 ? 1.6448 1.6742 1.6537 0.2320  0.0820  0.0622  165 SER Q OG  
53616 N N   . LEU W  166 ? 1.9136 1.9736 1.9334 0.2294  0.0567  0.0425  166 LEU Q N   
53617 C CA  . LEU W  166 ? 1.8436 1.9167 1.8720 0.2356  0.0482  0.0367  166 LEU Q CA  
53618 C C   . LEU W  166 ? 1.8011 1.8866 1.8303 0.2289  0.0382  0.0212  166 LEU Q C   
53619 O O   . LEU W  166 ? 1.6783 1.7653 1.7036 0.2237  0.0421  0.0015  166 LEU Q O   
53620 C CB  . LEU W  166 ? 1.6688 1.7388 1.6974 0.2404  0.0575  0.0268  166 LEU Q CB  
53621 C CG  . LEU W  166 ? 1.4565 1.5392 1.4937 0.2471  0.0501  0.0195  166 LEU Q CG  
53622 C CD1 . LEU W  166 ? 1.5010 1.5896 1.5476 0.2565  0.0408  0.0386  166 LEU Q CD1 
53623 C CD2 . LEU W  166 ? 1.2874 1.3655 1.3233 0.2506  0.0607  0.0086  166 LEU Q CD2 
53624 N N   . SER W  167 ? 1.8082 1.9028 1.8425 0.2292  0.0254  0.0301  167 SER Q N   
53625 C CA  . SER W  167 ? 1.7044 1.8115 1.7402 0.2234  0.0148  0.0173  167 SER Q CA  
53626 C C   . SER W  167 ? 1.8712 1.9926 1.9171 0.2304  0.0033  0.0163  167 SER Q C   
53627 O O   . SER W  167 ? 1.8193 1.9519 1.8669 0.2263  -0.0052 0.0035  167 SER Q O   
53628 C CB  . SER W  167 ? 1.6903 1.7977 1.7238 0.2172  0.0081  0.0261  167 SER Q CB  
53629 O OG  . SER W  167 ? 1.5930 1.7014 1.6325 0.2239  0.0016  0.0478  167 SER Q OG  
53630 N N   . SER W  168 ? 1.9773 2.0989 2.0299 0.2408  0.0028  0.0294  168 SER Q N   
53631 C CA  . SER W  168 ? 1.9060 2.0409 1.9685 0.2480  -0.0077 0.0293  168 SER Q CA  
53632 C C   . SER W  168 ? 1.8666 2.0040 1.9301 0.2508  -0.0025 0.0128  168 SER Q C   
53633 O O   . SER W  168 ? 1.8968 2.0240 1.9554 0.2512  0.0100  0.0085  168 SER Q O   
53634 C CB  . SER W  168 ? 2.0132 2.1475 2.0828 0.2580  -0.0113 0.0519  168 SER Q CB  
53635 O OG  . SER W  168 ? 2.0151 2.1628 2.0944 0.2647  -0.0224 0.0525  168 SER Q OG  
53636 N N   . GLY W  169 ? 1.7514 1.9026 1.8214 0.2529  -0.0124 0.0037  169 GLY Q N   
53637 C CA  . GLY W  169 ? 1.6015 1.7566 1.6731 0.2557  -0.0089 -0.0122 169 GLY Q CA  
53638 C C   . GLY W  169 ? 1.5242 1.6776 1.5882 0.2466  -0.0026 -0.0345 169 GLY Q C   
53639 O O   . GLY W  169 ? 1.4017 1.5541 1.4649 0.2484  0.0044  -0.0471 169 GLY Q O   
53640 N N   . VAL W  170 ? 1.4599 1.6132 1.5182 0.2369  -0.0049 -0.0397 170 VAL Q N   
53641 C CA  . VAL W  170 ? 1.4795 1.6315 1.5303 0.2277  0.0005  -0.0608 170 VAL Q CA  
53642 C C   . VAL W  170 ? 1.4887 1.6554 1.5427 0.2237  -0.0116 -0.0737 170 VAL Q C   
53643 O O   . VAL W  170 ? 1.5973 1.7729 1.6571 0.2253  -0.0237 -0.0647 170 VAL Q O   
53644 C CB  . VAL W  170 ? 1.4041 1.5444 1.4453 0.2190  0.0081  -0.0588 170 VAL Q CB  
53645 C CG1 . VAL W  170 ? 1.4135 1.5392 1.4516 0.2232  0.0198  -0.0453 170 VAL Q CG1 
53646 C CG2 . VAL W  170 ? 1.3170 1.4616 1.3588 0.2147  -0.0023 -0.0492 170 VAL Q CG2 
53647 N N   . HIS W  171 ? 1.3881 1.5573 1.4384 0.2184  -0.0081 -0.0951 171 HIS Q N   
53648 C CA  . HIS W  171 ? 1.1717 1.3543 1.2242 0.2140  -0.0184 -0.1097 171 HIS Q CA  
53649 C C   . HIS W  171 ? 1.2277 1.4071 1.2713 0.2036  -0.0119 -0.1293 171 HIS Q C   
53650 O O   . HIS W  171 ? 1.1217 1.2958 1.1615 0.2031  -0.0017 -0.1414 171 HIS Q O   
53651 C CB  . HIS W  171 ? 1.0909 1.2845 1.1516 0.2215  -0.0237 -0.1166 171 HIS Q CB  
53652 C CG  . HIS W  171 ? 1.2254 1.4242 1.2956 0.2315  -0.0318 -0.0985 171 HIS Q CG  
53653 N ND1 . HIS W  171 ? 1.2144 1.4251 1.2910 0.2326  -0.0461 -0.0930 171 HIS Q ND1 
53654 C CD2 . HIS W  171 ? 1.3242 1.5179 1.3984 0.2409  -0.0275 -0.0845 171 HIS Q CD2 
53655 C CE1 . HIS W  171 ? 1.2432 1.4561 1.3276 0.2422  -0.0503 -0.0764 171 HIS Q CE1 
53656 N NE2 . HIS W  171 ? 1.3186 1.5212 1.4016 0.2474  -0.0393 -0.0710 171 HIS Q NE2 
53657 N N   . THR W  172 ? 1.1603 1.3427 1.2004 0.1952  -0.0178 -0.1324 172 THR Q N   
53658 C CA  . THR W  172 ? 1.1111 1.2917 1.1430 0.1848  -0.0132 -0.1510 172 THR Q CA  
53659 C C   . THR W  172 ? 1.0840 1.2795 1.1193 0.1819  -0.0239 -0.1666 172 THR Q C   
53660 O O   . THR W  172 ? 1.0309 1.2356 1.0706 0.1815  -0.0361 -0.1609 172 THR Q O   
53661 C CB  . THR W  172 ? 1.0223 1.1952 1.0471 0.1768  -0.0114 -0.1443 172 THR Q CB  
53662 O OG1 . THR W  172 ? 1.0348 1.1936 1.0563 0.1795  -0.0010 -0.1301 172 THR Q OG1 
53663 C CG2 . THR W  172 ? 1.0277 1.1991 1.0441 0.1659  -0.0069 -0.1639 172 THR Q CG2 
53664 N N   . PHE W  173 ? 1.1479 1.3457 1.1813 0.1800  -0.0192 -0.1862 173 PHE Q N   
53665 C CA  . PHE W  173 ? 1.0541 1.2661 1.0910 0.1780  -0.0289 -0.2016 173 PHE Q CA  
53666 C C   . PHE W  173 ? 1.0605 1.2734 1.0900 0.1663  -0.0292 -0.2163 173 PHE Q C   
53667 O O   . PHE W  173 ? 1.1390 1.3413 1.1600 0.1601  -0.0185 -0.2221 173 PHE Q O   
53668 C CB  . PHE W  173 ? 0.9925 1.2078 1.0321 0.1826  -0.0247 -0.2153 173 PHE Q CB  
53669 C CG  . PHE W  173 ? 0.9848 1.1998 1.0318 0.1942  -0.0242 -0.2022 173 PHE Q CG  
53670 C CD1 . PHE W  173 ? 1.1130 1.3403 1.1696 0.2012  -0.0360 -0.1973 173 PHE Q CD1 
53671 C CD2 . PHE W  173 ? 0.9890 1.1913 1.0333 0.1982  -0.0121 -0.1947 173 PHE Q CD2 
53672 C CE1 . PHE W  173 ? 1.1166 1.3437 1.1801 0.2119  -0.0357 -0.1852 173 PHE Q CE1 
53673 C CE2 . PHE W  173 ? 1.0613 1.2633 1.1125 0.2089  -0.0117 -0.1826 173 PHE Q CE2 
53674 C CZ  . PHE W  173 ? 1.0571 1.2715 1.1179 0.2158  -0.0235 -0.1778 173 PHE Q CZ  
53675 N N   . PRO W  174 ? 0.9147 1.1402 0.9474 0.1632  -0.0416 -0.2222 174 PRO Q N   
53676 C CA  . PRO W  174 ? 0.9172 1.1442 0.9431 0.1521  -0.0428 -0.2359 174 PRO Q CA  
53677 C C   . PRO W  174 ? 0.9219 1.1463 0.9417 0.1471  -0.0334 -0.2576 174 PRO Q C   
53678 O O   . PRO W  174 ? 0.9177 1.1449 0.9407 0.1521  -0.0305 -0.2661 174 PRO Q O   
53679 C CB  . PRO W  174 ? 0.9888 1.2314 1.0210 0.1520  -0.0583 -0.2387 174 PRO Q CB  
53680 C CG  . PRO W  174 ? 1.0190 1.2653 1.0602 0.1620  -0.0655 -0.2196 174 PRO Q CG  
53681 C CD  . PRO W  174 ? 0.9784 1.2167 1.0209 0.1697  -0.0553 -0.2150 174 PRO Q CD  
53682 N N   . ALA W  175 ? 1.0057 1.2247 1.0168 0.1371  -0.0286 -0.2663 175 ALA Q N   
53683 C CA  . ALA W  175 ? 1.0114 1.2270 1.0159 0.1314  -0.0192 -0.2866 175 ALA Q CA  
53684 C C   . ALA W  175 ? 1.0178 1.2472 1.0252 0.1293  -0.0270 -0.3053 175 ALA Q C   
53685 O O   . ALA W  175 ? 1.0558 1.2963 1.0674 0.1283  -0.0396 -0.3047 175 ALA Q O   
53686 C CB  . ALA W  175 ? 1.0879 1.2940 1.0824 0.1212  -0.0123 -0.2902 175 ALA Q CB  
53687 N N   . VAL W  176 ? 1.2608 1.4893 1.2658 0.1287  -0.0194 -0.3222 176 VAL Q N   
53688 C CA  . VAL W  176 ? 1.2098 1.4502 1.2167 0.1265  -0.0250 -0.3416 176 VAL Q CA  
53689 C C   . VAL W  176 ? 1.1615 1.3974 1.1591 0.1165  -0.0167 -0.3605 176 VAL Q C   
53690 O O   . VAL W  176 ? 1.1124 1.3365 1.1041 0.1153  -0.0038 -0.3630 176 VAL Q O   
53691 C CB  . VAL W  176 ? 1.0779 1.3231 1.0915 0.1356  -0.0242 -0.3454 176 VAL Q CB  
53692 C CG1 . VAL W  176 ? 1.0673 1.3249 1.0827 0.1331  -0.0300 -0.3660 176 VAL Q CG1 
53693 C CG2 . VAL W  176 ? 1.0699 1.3193 1.0928 0.1456  -0.0322 -0.3262 176 VAL Q CG2 
53694 N N   . LEU W  177 ? 1.3024 1.5475 1.2986 0.1095  -0.0242 -0.3737 177 LEU Q N   
53695 C CA  . LEU W  177 ? 1.2708 1.5128 1.2583 0.0995  -0.0178 -0.3920 177 LEU Q CA  
53696 C C   . LEU W  177 ? 1.3142 1.5631 1.3028 0.1000  -0.0164 -0.4123 177 LEU Q C   
53697 O O   . LEU W  177 ? 1.5134 1.7755 1.5081 0.1022  -0.0269 -0.4185 177 LEU Q O   
53698 C CB  . LEU W  177 ? 1.3822 1.6298 1.3669 0.0910  -0.0265 -0.3947 177 LEU Q CB  
53699 C CG  . LEU W  177 ? 1.3344 1.5801 1.3103 0.0800  -0.0214 -0.4138 177 LEU Q CG  
53700 C CD1 . LEU W  177 ? 1.4186 1.6484 1.3858 0.0760  -0.0071 -0.4118 177 LEU Q CD1 
53701 C CD2 . LEU W  177 ? 1.3262 1.5794 1.3008 0.0728  -0.0319 -0.4155 177 LEU Q CD2 
53702 N N   . GLN W  178 ? 1.3711 1.6111 1.3540 0.0981  -0.0035 -0.4225 178 GLN Q N   
53703 C CA  . GLN W  178 ? 1.5856 1.8309 1.5686 0.0978  -0.0008 -0.4427 178 GLN Q CA  
53704 C C   . GLN W  178 ? 1.7008 1.9363 1.6737 0.0897  0.0118  -0.4565 178 GLN Q C   
53705 O O   . GLN W  178 ? 1.5890 1.8112 1.5570 0.0892  0.0223  -0.4485 178 GLN Q O   
53706 C CB  . GLN W  178 ? 1.5723 1.8181 1.5618 0.1085  0.0018  -0.4388 178 GLN Q CB  
53707 C CG  . GLN W  178 ? 1.5946 1.8474 1.5852 0.1090  0.0032  -0.4592 178 GLN Q CG  
53708 C CD  . GLN W  178 ? 1.6156 1.8675 1.6120 0.1193  0.0072  -0.4555 178 GLN Q CD  
53709 O OE1 . GLN W  178 ? 1.6881 1.9284 1.6826 0.1229  0.0171  -0.4460 178 GLN Q OE1 
53710 N NE2 . GLN W  178 ? 1.5166 1.7808 1.5200 0.1240  -0.0004 -0.4630 178 GLN Q NE2 
53711 N N   . SER W  179 ? 1.7706 2.0128 1.7407 0.0833  0.0106  -0.4772 179 SER Q N   
53712 C CA  . SER W  179 ? 1.7632 1.9974 1.7237 0.0748  0.0216  -0.4923 179 SER Q CA  
53713 C C   . SER W  179 ? 1.7515 1.9760 1.7047 0.0675  0.0254  -0.4844 179 SER Q C   
53714 O O   . SER W  179 ? 1.6143 1.8265 1.5603 0.0638  0.0376  -0.4865 179 SER Q O   
53715 C CB  . SER W  179 ? 1.7536 1.9791 1.7126 0.0790  0.0345  -0.4966 179 SER Q CB  
53716 O OG  . SER W  179 ? 1.9418 2.1764 1.9072 0.0854  0.0312  -0.5052 179 SER Q OG  
53717 N N   . ASP W  180 ? 1.8446 2.0746 1.7998 0.0654  0.0148  -0.4751 180 ASP Q N   
53718 C CA  . ASP W  180 ? 2.0265 2.2488 1.9755 0.0586  0.0163  -0.4666 180 ASP Q CA  
53719 C C   . ASP W  180 ? 1.9716 2.1797 1.9186 0.0623  0.0256  -0.4490 180 ASP Q C   
53720 O O   . ASP W  180 ? 2.1082 2.3067 2.0483 0.0562  0.0314  -0.4448 180 ASP Q O   
53721 C CB  . ASP W  180 ? 2.2051 2.4248 2.1449 0.0473  0.0217  -0.4845 180 ASP Q CB  
53722 C CG  . ASP W  180 ? 2.0048 2.2385 1.9461 0.0427  0.0117  -0.5008 180 ASP Q CG  
53723 O OD1 . ASP W  180 ? 1.8997 2.1445 1.8481 0.0463  -0.0010 -0.4951 180 ASP Q OD1 
53724 O OD2 . ASP W  180 ? 1.8561 2.0896 1.7914 0.0355  0.0165  -0.5194 180 ASP Q OD2 
53725 N N   . LEU W  181 ? 1.8026 2.0093 1.7557 0.0723  0.0271  -0.4386 181 LEU Q N   
53726 C CA  . LEU W  181 ? 1.4783 1.6723 1.4305 0.0769  0.0351  -0.4208 181 LEU Q CA  
53727 C C   . LEU W  181 ? 1.3691 1.5680 1.3308 0.0871  0.0269  -0.4025 181 LEU Q C   
53728 O O   . LEU W  181 ? 1.3650 1.5752 1.3340 0.0925  0.0187  -0.4060 181 LEU Q O   
53729 C CB  . LEU W  181 ? 1.2580 1.4419 1.2064 0.0788  0.0494  -0.4276 181 LEU Q CB  
53730 C CG  . LEU W  181 ? 1.2691 1.4455 1.2075 0.0691  0.0597  -0.4433 181 LEU Q CG  
53731 C CD1 . LEU W  181 ? 1.2772 1.4442 1.2129 0.0721  0.0731  -0.4492 181 LEU Q CD1 
53732 C CD2 . LEU W  181 ? 1.2801 1.4473 1.2118 0.0623  0.0625  -0.4340 181 LEU Q CD2 
53733 N N   . TYR W  182 ? 1.1381 1.3282 1.0994 0.0897  0.0291  -0.3829 182 TYR Q N   
53734 C CA  . TYR W  182 ? 1.1311 1.3246 1.1008 0.0988  0.0214  -0.3636 182 TYR Q CA  
53735 C C   . TYR W  182 ? 1.1343 1.3210 1.1070 0.1081  0.0295  -0.3558 182 TYR Q C   
53736 O O   . TYR W  182 ? 1.1449 1.3211 1.1121 0.1069  0.0422  -0.3611 182 TYR Q O   
53737 C CB  . TYR W  182 ? 1.1861 1.3747 1.1541 0.0965  0.0183  -0.3459 182 TYR Q CB  
53738 C CG  . TYR W  182 ? 1.2086 1.4059 1.1758 0.0891  0.0076  -0.3501 182 TYR Q CG  
53739 C CD1 . TYR W  182 ? 1.4175 1.6254 1.3921 0.0928  -0.0062 -0.3400 182 TYR Q CD1 
53740 C CD2 . TYR W  182 ? 1.2207 1.4156 1.1795 0.0785  0.0112  -0.3641 182 TYR Q CD2 
53741 C CE1 . TYR W  182 ? 1.5621 1.7779 1.5359 0.0862  -0.0160 -0.3438 182 TYR Q CE1 
53742 C CE2 . TYR W  182 ? 1.3097 1.5126 1.2677 0.0718  0.0014  -0.3679 182 TYR Q CE2 
53743 C CZ  . TYR W  182 ? 1.4798 1.6931 1.4453 0.0757  -0.0122 -0.3578 182 TYR Q CZ  
53744 O OH  . TYR W  182 ? 1.4995 1.7206 1.4641 0.0691  -0.0220 -0.3615 182 TYR Q OH  
53745 N N   . THR W  183 ? 1.2460 1.4389 1.2277 0.1174  0.0219  -0.3430 183 THR Q N   
53746 C CA  . THR W  183 ? 1.1567 1.3444 1.1425 0.1271  0.0279  -0.3337 183 THR Q CA  
53747 C C   . THR W  183 ? 1.1400 1.3297 1.1330 0.1347  0.0200  -0.3113 183 THR Q C   
53748 O O   . THR W  183 ? 0.9857 1.1874 0.9852 0.1369  0.0072  -0.3087 183 THR Q O   
53749 C CB  . THR W  183 ? 1.1194 1.3151 1.1098 0.1318  0.0274  -0.3479 183 THR Q CB  
53750 O OG1 . THR W  183 ? 1.1242 1.3180 1.1077 0.1245  0.0347  -0.3690 183 THR Q OG1 
53751 C CG2 . THR W  183 ? 1.1214 1.3112 1.1158 0.1419  0.0340  -0.3382 183 THR Q CG2 
53752 N N   . LEU W  184 ? 1.2241 1.4019 1.2157 0.1387  0.0276  -0.2952 184 LEU Q N   
53753 C CA  . LEU W  184 ? 1.1666 1.3446 1.1644 0.1459  0.0215  -0.2729 184 LEU Q CA  
53754 C C   . LEU W  184 ? 1.2223 1.3957 1.2246 0.1562  0.0274  -0.2641 184 LEU Q C   
53755 O O   . LEU W  184 ? 1.2212 1.3866 1.2196 0.1567  0.0390  -0.2716 184 LEU Q O   
53756 C CB  . LEU W  184 ? 1.0684 1.2364 1.0607 0.1412  0.0242  -0.2590 184 LEU Q CB  
53757 C CG  . LEU W  184 ? 1.0505 1.2173 1.0481 0.1475  0.0185  -0.2350 184 LEU Q CG  
53758 C CD1 . LEU W  184 ? 1.2378 1.4044 1.2321 0.1405  0.0127  -0.2279 184 LEU Q CD1 
53759 C CD2 . LEU W  184 ? 1.0624 1.2159 1.0585 0.1532  0.0297  -0.2217 184 LEU Q CD2 
53760 N N   . SER W  185 ? 1.2080 1.3867 1.2187 0.1646  0.0191  -0.2481 185 SER Q N   
53761 C CA  . SER W  185 ? 1.1575 1.3326 1.1733 0.1751  0.0233  -0.2374 185 SER Q CA  
53762 C C   . SER W  185 ? 1.1419 1.3130 1.1611 0.1802  0.0198  -0.2131 185 SER Q C   
53763 O O   . SER W  185 ? 1.1851 1.3625 1.2069 0.1785  0.0092  -0.2051 185 SER Q O   
53764 C CB  . SER W  185 ? 1.2198 1.4075 1.2441 0.1820  0.0160  -0.2445 185 SER Q CB  
53765 O OG  . SER W  185 ? 1.1796 1.3719 1.2010 0.1771  0.0183  -0.2672 185 SER Q OG  
53766 N N   . SER W  186 ? 1.0951 1.2558 1.1142 0.1863  0.0288  -0.2013 186 SER Q N   
53767 C CA  . SER W  186 ? 1.0975 1.2534 1.1196 0.1917  0.0268  -0.1778 186 SER Q CA  
53768 C C   . SER W  186 ? 1.0974 1.2496 1.1245 0.2025  0.0318  -0.1687 186 SER Q C   
53769 O O   . SER W  186 ? 1.1038 1.2493 1.1277 0.2036  0.0427  -0.1771 186 SER Q O   
53770 C CB  . SER W  186 ? 1.1305 1.2732 1.1442 0.1854  0.0347  -0.1701 186 SER Q CB  
53771 O OG  . SER W  186 ? 1.1952 1.3337 1.2120 0.1906  0.0322  -0.1473 186 SER Q OG  
53772 N N   . SER W  187 ? 1.0633 1.2201 1.0984 0.2105  0.0238  -0.1514 187 SER Q N   
53773 C CA  . SER W  187 ? 1.1519 1.3063 1.1926 0.2213  0.0271  -0.1411 187 SER Q CA  
53774 C C   . SER W  187 ? 1.1771 1.3254 1.2200 0.2261  0.0260  -0.1167 187 SER Q C   
53775 O O   . SER W  187 ? 1.1015 1.2524 1.1449 0.2232  0.0181  -0.1072 187 SER Q O   
53776 C CB  . SER W  187 ? 1.0275 1.1961 1.0777 0.2281  0.0173  -0.1458 187 SER Q CB  
53777 O OG  . SER W  187 ? 1.0340 1.2128 1.0903 0.2293  0.0034  -0.1362 187 SER Q OG  
53778 N N   . VAL W  188 ? 1.2742 1.4142 1.3183 0.2337  0.0341  -0.1068 188 VAL Q N   
53779 C CA  . VAL W  188 ? 1.1921 1.3257 1.2386 0.2394  0.0342  -0.0835 188 VAL Q CA  
53780 C C   . VAL W  188 ? 1.1619 1.2958 1.2152 0.2509  0.0361  -0.0759 188 VAL Q C   
53781 O O   . VAL W  188 ? 1.1557 1.2875 1.2082 0.2531  0.0438  -0.0873 188 VAL Q O   
53782 C CB  . VAL W  188 ? 1.1391 1.2570 1.1765 0.2343  0.0457  -0.0774 188 VAL Q CB  
53783 C CG1 . VAL W  188 ? 1.1490 1.2569 1.1809 0.2345  0.0601  -0.0876 188 VAL Q CG1 
53784 C CG2 . VAL W  188 ? 1.1428 1.2547 1.1826 0.2398  0.0448  -0.0530 188 VAL Q CG2 
53785 N N   . THR W  189 ? 1.1689 1.3056 1.2292 0.2582  0.0290  -0.0566 189 THR Q N   
53786 C CA  . THR W  189 ? 1.2750 1.4129 1.3426 0.2695  0.0294  -0.0475 189 THR Q CA  
53787 C C   . THR W  189 ? 1.4107 1.5369 1.4774 0.2743  0.0353  -0.0263 189 THR Q C   
53788 O O   . THR W  189 ? 1.4424 1.5678 1.5097 0.2733  0.0298  -0.0114 189 THR Q O   
53789 C CB  . THR W  189 ? 1.1799 1.3329 1.2576 0.2751  0.0148  -0.0438 189 THR Q CB  
53790 O OG1 . THR W  189 ? 1.1589 1.3227 1.2368 0.2698  0.0088  -0.0635 189 THR Q OG1 
53791 C CG2 . THR W  189 ? 1.2259 1.3808 1.3111 0.2866  0.0156  -0.0371 189 THR Q CG2 
53792 N N   . VAL W  190 ? 1.3574 1.4746 1.4227 0.2793  0.0465  -0.0250 190 VAL Q N   
53793 C CA  . VAL W  190 ? 1.3416 1.4470 1.4059 0.2843  0.0534  -0.0057 190 VAL Q CA  
53794 C C   . VAL W  190 ? 1.4772 1.5836 1.5483 0.2957  0.0551  0.0006  190 VAL Q C   
53795 O O   . VAL W  190 ? 1.7052 1.8178 1.7792 0.2983  0.0553  -0.0132 190 VAL Q O   
53796 C CB  . VAL W  190 ? 1.4050 1.4952 1.4587 0.2780  0.0676  -0.0094 190 VAL Q CB  
53797 C CG1 . VAL W  190 ? 1.4317 1.5208 1.4788 0.2669  0.0656  -0.0144 190 VAL Q CG1 
53798 C CG2 . VAL W  190 ? 1.4034 1.4907 1.4539 0.2776  0.0774  -0.0276 190 VAL Q CG2 
53799 N N   . PRO W  191 ? 1.4434 1.5442 1.5175 0.3028  0.0562  0.0213  191 PRO Q N   
53800 C CA  . PRO W  191 ? 1.4447 1.5457 1.5251 0.3138  0.0584  0.0280  191 PRO Q CA  
53801 C C   . PRO W  191 ? 1.4693 1.5610 1.5446 0.3143  0.0723  0.0170  191 PRO Q C   
53802 O O   . PRO W  191 ? 1.5378 1.6195 1.6042 0.3072  0.0821  0.0099  191 PRO Q O   
53803 C CB  . PRO W  191 ? 1.2504 1.3451 1.3330 0.3194  0.0580  0.0527  191 PRO Q CB  
53804 C CG  . PRO W  191 ? 1.2608 1.3474 1.3356 0.3106  0.0606  0.0568  191 PRO Q CG  
53805 C CD  . PRO W  191 ? 1.2556 1.3506 1.3281 0.3013  0.0543  0.0398  191 PRO Q CD  
53806 N N   . SER W  192 ? 1.3757 1.4710 1.4569 0.3230  0.0731  0.0157  192 SER Q N   
53807 C CA  . SER W  192 ? 1.4310 1.5187 1.5082 0.3243  0.0857  0.0048  192 SER Q CA  
53808 C C   . SER W  192 ? 1.4615 1.5331 1.5331 0.3258  0.0980  0.0171  192 SER Q C   
53809 O O   . SER W  192 ? 1.5212 1.5836 1.5863 0.3231  0.1099  0.0072  192 SER Q O   
53810 C CB  . SER W  192 ? 1.5769 1.6724 1.6622 0.3338  0.0831  0.0020  192 SER Q CB  
53811 O OG  . SER W  192 ? 1.4884 1.5985 1.5785 0.3322  0.0725  -0.0108 192 SER Q OG  
53812 N N   . SER W  193 ? 1.3549 1.4231 1.4291 0.3299  0.0952  0.0385  193 SER Q N   
53813 C CA  . SER W  193 ? 1.5211 1.5740 1.5897 0.3309  0.1063  0.0510  193 SER Q CA  
53814 C C   . SER W  193 ? 1.4503 1.4942 1.5089 0.3201  0.1123  0.0467  193 SER Q C   
53815 O O   . SER W  193 ? 1.4525 1.4829 1.5052 0.3196  0.1231  0.0538  193 SER Q O   
53816 C CB  . SER W  193 ? 1.4964 1.5488 1.5707 0.3384  0.1011  0.0753  193 SER Q CB  
53817 O OG  . SER W  193 ? 1.3352 1.3946 1.4117 0.3346  0.0897  0.0821  193 SER Q OG  
53818 N N   . THR W  194 ? 1.4340 1.4850 1.4906 0.3116  0.1057  0.0352  194 THR Q N   
53819 C CA  . THR W  194 ? 1.4888 1.5322 1.5361 0.3008  0.1107  0.0298  194 THR Q CA  
53820 C C   . THR W  194 ? 1.6555 1.6947 1.6957 0.2947  0.1203  0.0081  194 THR Q C   
53821 O O   . THR W  194 ? 1.6912 1.7178 1.7232 0.2900  0.1316  0.0067  194 THR Q O   
53822 C CB  . THR W  194 ? 1.3354 1.3884 1.3840 0.2946  0.0983  0.0293  194 THR Q CB  
53823 O OG1 . THR W  194 ? 1.3332 1.3868 1.3863 0.2990  0.0913  0.0509  194 THR Q OG1 
53824 C CG2 . THR W  194 ? 1.3450 1.3919 1.3839 0.2829  0.1031  0.0192  194 THR Q CG2 
53825 N N   . TRP W  195 ? 1.5797 1.6294 1.6231 0.2945  0.1160  -0.0087 195 TRP Q N   
53826 C CA  . TRP W  195 ? 1.4919 1.5392 1.5294 0.2888  0.1241  -0.0302 195 TRP Q CA  
53827 C C   . TRP W  195 ? 1.4296 1.4782 1.4710 0.2966  0.1288  -0.0366 195 TRP Q C   
53828 O O   . TRP W  195 ? 1.4499 1.5085 1.5001 0.3042  0.1206  -0.0329 195 TRP Q O   
53829 C CB  . TRP W  195 ? 1.4229 1.4814 1.4599 0.2808  0.1157  -0.0471 195 TRP Q CB  
53830 C CG  . TRP W  195 ? 1.3336 1.3884 1.3629 0.2729  0.1242  -0.0686 195 TRP Q CG  
53831 C CD1 . TRP W  195 ? 1.3834 1.4296 1.4034 0.2633  0.1310  -0.0745 195 TRP Q CD1 
53832 C CD2 . TRP W  195 ? 1.3330 1.3928 1.3634 0.2740  0.1267  -0.0870 195 TRP Q CD2 
53833 N NE1 . TRP W  195 ? 1.4168 1.4623 1.4320 0.2582  0.1376  -0.0955 195 TRP Q NE1 
53834 C CE2 . TRP W  195 ? 1.3727 1.4264 1.3941 0.2647  0.1352  -0.1036 195 TRP Q CE2 
53835 C CE3 . TRP W  195 ? 1.4379 1.5067 1.4760 0.2819  0.1226  -0.0912 195 TRP Q CE3 
53836 C CZ2 . TRP W  195 ? 1.3961 1.4524 1.4159 0.2630  0.1396  -0.1239 195 TRP Q CZ2 
53837 C CZ3 . TRP W  195 ? 1.5180 1.5895 1.5547 0.2803  0.1271  -0.1114 195 TRP Q CZ3 
53838 C CH2 . TRP W  195 ? 1.4797 1.5450 1.5073 0.2709  0.1355  -0.1275 195 TRP Q CH2 
53839 N N   . PRO W  196 ? 1.3474 1.3860 1.3825 0.2951  0.1419  -0.0463 196 PRO Q N   
53840 C CA  . PRO W  196 ? 1.3622 1.3883 1.3867 0.2864  0.1525  -0.0514 196 PRO Q CA  
53841 C C   . PRO W  196 ? 1.3748 1.3868 1.3959 0.2893  0.1611  -0.0332 196 PRO Q C   
53842 O O   . PRO W  196 ? 1.3878 1.3877 1.4010 0.2854  0.1733  -0.0379 196 PRO Q O   
53843 C CB  . PRO W  196 ? 1.4347 1.4586 1.4555 0.2848  0.1617  -0.0715 196 PRO Q CB  
53844 C CG  . PRO W  196 ? 1.4802 1.5161 1.5099 0.2925  0.1551  -0.0769 196 PRO Q CG  
53845 C CD  . PRO W  196 ? 1.4421 1.4826 1.4801 0.3011  0.1465  -0.0564 196 PRO Q CD  
53846 N N   . SER W  197 ? 1.4640 1.4775 1.4910 0.2960  0.1548  -0.0129 197 SER Q N   
53847 C CA  . SER W  197 ? 1.5735 1.5740 1.5977 0.2990  0.1624  0.0054  197 SER Q CA  
53848 C C   . SER W  197 ? 1.8043 1.7955 1.8194 0.2892  0.1671  0.0063  197 SER Q C   
53849 O O   . SER W  197 ? 1.8663 1.8442 1.8740 0.2869  0.1795  0.0060  197 SER Q O   
53850 C CB  . SER W  197 ? 1.3953 1.4006 1.4278 0.3075  0.1533  0.0266  197 SER Q CB  
53851 O OG  . SER W  197 ? 1.3853 1.3984 1.4261 0.3169  0.1496  0.0265  197 SER Q OG  
53852 N N   . GLU W  198 ? 1.8741 1.8721 1.8895 0.2834  0.1574  0.0073  198 GLU Q N   
53853 C CA  . GLU W  198 ? 1.8393 1.8302 1.8464 0.2734  0.1606  0.0063  198 GLU Q CA  
53854 C C   . GLU W  198 ? 1.7288 1.7268 1.7325 0.2641  0.1575  -0.0152 198 GLU Q C   
53855 O O   . GLU W  198 ? 1.5592 1.5702 1.5687 0.2653  0.1485  -0.0246 198 GLU Q O   
53856 C CB  . GLU W  198 ? 1.7995 1.7914 1.8088 0.2735  0.1524  0.0253  198 GLU Q CB  
53857 C CG  . GLU W  198 ? 1.8604 1.8679 1.8785 0.2761  0.1369  0.0280  198 GLU Q CG  
53858 C CD  . GLU W  198 ? 1.9970 2.0048 2.0176 0.2771  0.1293  0.0482  198 GLU Q CD  
53859 O OE1 . GLU W  198 ? 2.1340 2.1299 2.1505 0.2777  0.1363  0.0621  198 GLU Q OE1 
53860 O OE2 . GLU W  198 ? 1.9435 1.9634 1.9699 0.2773  0.1164  0.0502  198 GLU Q OE2 
53861 N N   . THR W  199 ? 1.8262 1.8155 1.8206 0.2548  0.1651  -0.0227 199 THR Q N   
53862 C CA  . THR W  199 ? 1.7419 1.7361 1.7320 0.2456  0.1644  -0.0442 199 THR Q CA  
53863 C C   . THR W  199 ? 1.6499 1.6568 1.6436 0.2416  0.1502  -0.0453 199 THR Q C   
53864 O O   . THR W  199 ? 1.6220 1.6295 1.6175 0.2418  0.1438  -0.0297 199 THR Q O   
53865 C CB  . THR W  199 ? 1.5962 1.5777 1.5754 0.2366  0.1758  -0.0503 199 THR Q CB  
53866 O OG1 . THR W  199 ? 1.7811 1.7576 1.7574 0.2329  0.1737  -0.0358 199 THR Q OG1 
53867 C CG2 . THR W  199 ? 1.5667 1.5353 1.5421 0.2406  0.1900  -0.0491 199 THR Q CG2 
53868 N N   . VAL W  200 ? 1.6025 1.6197 1.5973 0.2379  0.1454  -0.0641 200 VAL Q N   
53869 C CA  . VAL W  200 ? 1.5130 1.5425 1.5105 0.2330  0.1326  -0.0686 200 VAL Q CA  
53870 C C   . VAL W  200 ? 1.3752 1.4047 1.3653 0.2221  0.1359  -0.0895 200 VAL Q C   
53871 O O   . VAL W  200 ? 1.3495 1.3802 1.3382 0.2214  0.1409  -0.1065 200 VAL Q O   
53872 C CB  . VAL W  200 ? 1.4400 1.4843 1.4476 0.2399  0.1212  -0.0705 200 VAL Q CB  
53873 C CG1 . VAL W  200 ? 1.4276 1.4845 1.4372 0.2340  0.1085  -0.0776 200 VAL Q CG1 
53874 C CG2 . VAL W  200 ? 1.5122 1.5568 1.5273 0.2505  0.1172  -0.0491 200 VAL Q CG2 
53875 N N   . THR W  201 ? 1.2718 1.3001 1.2571 0.2138  0.1331  -0.0884 201 THR Q N   
53876 C CA  . THR W  201 ? 1.4265 1.4535 1.4040 0.2029  0.1368  -0.1065 201 THR Q CA  
53877 C C   . THR W  201 ? 1.4905 1.5287 1.4696 0.1970  0.1241  -0.1098 201 THR Q C   
53878 O O   . THR W  201 ? 1.6041 1.6444 1.5862 0.1982  0.1164  -0.0942 201 THR Q O   
53879 C CB  . THR W  201 ? 1.5224 1.5339 1.4903 0.1972  0.1487  -0.1026 201 THR Q CB  
53880 O OG1 . THR W  201 ? 1.7013 1.7020 1.6679 0.2032  0.1602  -0.0976 201 THR Q OG1 
53881 C CG2 . THR W  201 ? 1.5655 1.5753 1.5251 0.1862  0.1533  -0.1224 201 THR Q CG2 
53882 N N   . CYS W  202 ? 1.4667 1.5121 1.4439 0.1907  0.1219  -0.1302 202 CYS Q N   
53883 C CA  . CYS W  202 ? 1.3732 1.4291 1.3512 0.1843  0.1105  -0.1358 202 CYS Q CA  
53884 C C   . CYS W  202 ? 1.2824 1.3318 1.2504 0.1727  0.1163  -0.1464 202 CYS Q C   
53885 O O   . CYS W  202 ? 1.2513 1.2936 1.2130 0.1689  0.1271  -0.1595 202 CYS Q O   
53886 C CB  . CYS W  202 ? 1.3923 1.4627 1.3761 0.1858  0.1021  -0.1509 202 CYS Q CB  
53887 S SG  . CYS W  202 ? 1.7293 1.7995 1.7075 0.1801  0.1107  -0.1782 202 CYS Q SG  
53888 N N   . ASN W  203 ? 1.2289 1.2806 1.1956 0.1672  0.1092  -0.1403 203 ASN Q N   
53889 C CA  . ASN W  203 ? 1.4455 1.4915 1.4031 0.1561  0.1135  -0.1484 203 ASN Q CA  
53890 C C   . ASN W  203 ? 1.6315 1.6903 1.5902 0.1497  0.1025  -0.1611 203 ASN Q C   
53891 O O   . ASN W  203 ? 1.6548 1.7236 1.6199 0.1521  0.0901  -0.1531 203 ASN Q O   
53892 C CB  . ASN W  203 ? 1.4915 1.5278 1.4457 0.1545  0.1156  -0.1298 203 ASN Q CB  
53893 C CG  . ASN W  203 ? 1.7876 1.8151 1.7314 0.1437  0.1231  -0.1375 203 ASN Q CG  
53894 O OD1 . ASN W  203 ? 1.9723 2.0044 1.9125 0.1361  0.1221  -0.1553 203 ASN Q OD1 
53895 N ND2 . ASN W  203 ? 1.7839 1.7987 1.7231 0.1431  0.1306  -0.1239 203 ASN Q ND2 
53896 N N   . VAL W  204 ? 1.6574 1.7160 1.6098 0.1415  0.1071  -0.1808 204 VAL Q N   
53897 C CA  . VAL W  204 ? 1.4019 1.4721 1.3544 0.1347  0.0978  -0.1952 204 VAL Q CA  
53898 C C   . VAL W  204 ? 1.3349 1.3985 1.2783 0.1237  0.1019  -0.2000 204 VAL Q C   
53899 O O   . VAL W  204 ? 1.4075 1.4623 1.3432 0.1186  0.1132  -0.2110 204 VAL Q O   
53900 C CB  . VAL W  204 ? 1.3596 1.4371 1.3134 0.1348  0.0986  -0.2161 204 VAL Q CB  
53901 C CG1 . VAL W  204 ? 1.4554 1.5451 1.4094 0.1278  0.0887  -0.2305 204 VAL Q CG1 
53902 C CG2 . VAL W  204 ? 1.1730 1.2564 1.1359 0.1460  0.0952  -0.2109 204 VAL Q CG2 
53903 N N   . ALA W  205 ? 1.2556 1.3234 1.1995 0.1201  0.0928  -0.1919 205 ALA Q N   
53904 C CA  . ALA W  205 ? 1.2785 1.3409 1.2142 0.1097  0.0953  -0.1951 205 ALA Q CA  
53905 C C   . ALA W  205 ? 1.2617 1.3358 1.1970 0.1025  0.0867  -0.2119 205 ALA Q C   
53906 O O   . ALA W  205 ? 1.3925 1.4788 1.3345 0.1047  0.0738  -0.2093 205 ALA Q O   
53907 C CB  . ALA W  205 ? 1.3755 1.4335 1.3115 0.1102  0.0917  -0.1740 205 ALA Q CB  
53908 N N   . HIS W  206 ? 1.2547 1.3251 1.1822 0.0939  0.0936  -0.2289 206 HIS Q N   
53909 C CA  . HIS W  206 ? 1.2153 1.2958 1.1412 0.0860  0.0866  -0.2457 206 HIS Q CA  
53910 C C   . HIS W  206 ? 1.3566 1.4302 1.2741 0.0760  0.0896  -0.2460 206 HIS Q C   
53911 O O   . HIS W  206 ? 1.4038 1.4668 1.3133 0.0709  0.1015  -0.2531 206 HIS Q O   
53912 C CB  . HIS W  206 ? 1.1907 1.2741 1.1150 0.0844  0.0916  -0.2675 206 HIS Q CB  
53913 C CG  . HIS W  206 ? 1.1984 1.2931 1.1219 0.0772  0.0838  -0.2851 206 HIS Q CG  
53914 N ND1 . HIS W  206 ? 1.2365 1.3292 1.1530 0.0691  0.0905  -0.3047 206 HIS Q ND1 
53915 C CD2 . HIS W  206 ? 1.2388 1.3469 1.1677 0.0769  0.0700  -0.2859 206 HIS Q CD2 
53916 C CE1 . HIS W  206 ? 1.2394 1.3438 1.1569 0.0641  0.0811  -0.3169 206 HIS Q CE1 
53917 N NE2 . HIS W  206 ? 1.2483 1.3622 1.1733 0.0687  0.0685  -0.3059 206 HIS Q NE2 
53918 N N   . PRO W  207 ? 1.2017 1.2809 1.1205 0.0729  0.0793  -0.2384 207 PRO Q N   
53919 C CA  . PRO W  207 ? 1.2120 1.2837 1.1231 0.0641  0.0824  -0.2355 207 PRO Q CA  
53920 C C   . PRO W  207 ? 1.2179 1.2876 1.1207 0.0540  0.0885  -0.2560 207 PRO Q C   
53921 O O   . PRO W  207 ? 1.2309 1.2893 1.1257 0.0480  0.0976  -0.2554 207 PRO Q O   
53922 C CB  . PRO W  207 ? 1.4236 1.5051 1.3393 0.0634  0.0681  -0.2262 207 PRO Q CB  
53923 C CG  . PRO W  207 ? 1.4555 1.5450 1.3813 0.0740  0.0600  -0.2162 207 PRO Q CG  
53924 C CD  . PRO W  207 ? 1.4379 1.5299 1.3657 0.0779  0.0647  -0.2302 207 PRO Q CD  
53925 N N   . ALA W  208 ? 1.3023 1.3826 1.2067 0.0518  0.0838  -0.2742 208 ALA Q N   
53926 C CA  . ALA W  208 ? 1.4288 1.5078 1.3254 0.0420  0.0891  -0.2941 208 ALA Q CA  
53927 C C   . ALA W  208 ? 1.4240 1.4935 1.3157 0.0420  0.1033  -0.3044 208 ALA Q C   
53928 O O   . ALA W  208 ? 1.4932 1.5589 1.3774 0.0337  0.1099  -0.3193 208 ALA Q O   
53929 C CB  . ALA W  208 ? 1.3172 1.4113 1.2172 0.0394  0.0786  -0.3100 208 ALA Q CB  
53930 N N   . SER W  209 ? 1.3075 1.3728 1.2032 0.0510  0.1084  -0.2966 209 SER Q N   
53931 C CA  . SER W  209 ? 1.2447 1.3001 1.1358 0.0515  0.1222  -0.3049 209 SER Q CA  
53932 C C   . SER W  209 ? 1.3245 1.3666 1.2145 0.0569  0.1310  -0.2869 209 SER Q C   
53933 O O   . SER W  209 ? 1.2764 1.3088 1.1606 0.0524  0.1359  -0.2785 209 SER Q O   
53934 C CB  . SER W  209 ? 1.2941 1.3573 1.1904 0.0571  0.1212  -0.3171 209 SER Q CB  
53935 O OG  . SER W  209 ? 1.2931 1.3676 1.1894 0.0514  0.1145  -0.3355 209 SER Q OG  
53936 N N   . SER W  210 ? 1.4441 1.4857 1.3397 0.0666  0.1331  -0.2809 210 SER Q N   
53937 C CA  . SER W  210 ? 1.4528 1.4812 1.3469 0.0718  0.1430  -0.2661 210 SER Q CA  
53938 C C   . SER W  210 ? 1.3673 1.3997 1.2708 0.0834  0.1378  -0.2514 210 SER Q C   
53939 O O   . SER W  210 ? 1.3373 1.3811 1.2477 0.0881  0.1302  -0.2573 210 SER Q O   
53940 C CB  . SER W  210 ? 1.5000 1.5184 1.3880 0.0701  0.1574  -0.2782 210 SER Q CB  
53941 O OG  . SER W  210 ? 1.5044 1.5181 1.3835 0.0594  0.1630  -0.2909 210 SER Q OG  
53942 N N   . THR W  211 ? 1.3562 1.3790 1.2597 0.0879  0.1419  -0.2321 211 THR Q N   
53943 C CA  . THR W  211 ? 1.2717 1.2962 1.1834 0.0992  0.1386  -0.2164 211 THR Q CA  
53944 C C   . THR W  211 ? 1.2746 1.2941 1.1869 0.1051  0.1484  -0.2219 211 THR Q C   
53945 O O   . THR W  211 ? 1.2864 1.2951 1.1915 0.1015  0.1608  -0.2289 211 THR Q O   
53946 C CB  . THR W  211 ? 1.2967 1.3123 1.2078 0.1014  0.1398  -0.1938 211 THR Q CB  
53947 O OG1 . THR W  211 ? 1.4153 1.4351 1.3253 0.0953  0.1312  -0.1895 211 THR Q OG1 
53948 C CG2 . THR W  211 ? 1.3327 1.3508 1.2525 0.1129  0.1354  -0.1770 211 THR Q CG2 
53949 N N   . LYS W  212 ? 1.4074 1.4346 1.3282 0.1143  0.1429  -0.2185 212 LYS Q N   
53950 C CA  . LYS W  212 ? 1.3748 1.3984 1.2974 0.1210  0.1510  -0.2224 212 LYS Q CA  
53951 C C   . LYS W  212 ? 1.3210 1.3438 1.2509 0.1322  0.1487  -0.2027 212 LYS Q C   
53952 O O   . LYS W  212 ? 1.2842 1.3148 1.2205 0.1359  0.1375  -0.1907 212 LYS Q O   
53953 C CB  . LYS W  212 ? 1.2558 1.2904 1.1814 0.1212  0.1475  -0.2422 212 LYS Q CB  
53954 C CG  . LYS W  212 ? 1.3454 1.3791 1.2633 0.1109  0.1525  -0.2633 212 LYS Q CG  
53955 C CD  . LYS W  212 ? 1.4144 1.4584 1.3354 0.1118  0.1499  -0.2824 212 LYS Q CD  
53956 C CE  . LYS W  212 ? 1.5032 1.5451 1.4161 0.1019  0.1563  -0.3035 212 LYS Q CE  
53957 N NZ  . LYS W  212 ? 1.5615 1.6134 1.4774 0.1027  0.1539  -0.3223 212 LYS Q NZ  
53958 N N   . VAL W  213 ? 1.3047 1.3181 1.2337 0.1377  0.1594  -0.1997 213 VAL Q N   
53959 C CA  . VAL W  213 ? 1.3685 1.3795 1.3037 0.1484  0.1592  -0.1815 213 VAL Q CA  
53960 C C   . VAL W  213 ? 1.4572 1.4682 1.3951 0.1549  0.1652  -0.1899 213 VAL Q C   
53961 O O   . VAL W  213 ? 1.5992 1.6022 1.5309 0.1518  0.1766  -0.2015 213 VAL Q O   
53962 C CB  . VAL W  213 ? 1.2065 1.2029 1.1369 0.1486  0.1676  -0.1644 213 VAL Q CB  
53963 C CG1 . VAL W  213 ? 1.2073 1.1989 1.1426 0.1596  0.1713  -0.1496 213 VAL Q CG1 
53964 C CG2 . VAL W  213 ? 1.2059 1.2039 1.1362 0.1450  0.1593  -0.1515 213 VAL Q CG2 
53965 N N   . ASP W  214 ? 1.4708 1.4908 1.4178 0.1640  0.1575  -0.1842 214 ASP Q N   
53966 C CA  . ASP W  214 ? 1.3399 1.3617 1.2905 0.1707  0.1617  -0.1921 214 ASP Q CA  
53967 C C   . ASP W  214 ? 1.3402 1.3632 1.2991 0.1823  0.1583  -0.1739 214 ASP Q C   
53968 O O   . ASP W  214 ? 1.3030 1.3358 1.2689 0.1859  0.1462  -0.1648 214 ASP Q O   
53969 C CB  . ASP W  214 ? 1.2629 1.2984 1.2168 0.1686  0.1544  -0.2114 214 ASP Q CB  
53970 C CG  . ASP W  214 ? 1.3471 1.3820 1.3013 0.1722  0.1618  -0.2251 214 ASP Q CG  
53971 O OD1 . ASP W  214 ? 1.4964 1.5249 1.4528 0.1801  0.1681  -0.2161 214 ASP Q OD1 
53972 O OD2 . ASP W  214 ? 1.3691 1.4101 1.3216 0.1671  0.1613  -0.2449 214 ASP Q OD2 
53973 N N   . LYS W  215 ? 1.5081 1.5211 1.4660 0.1880  0.1688  -0.1688 215 LYS Q N   
53974 C CA  . LYS W  215 ? 1.5377 1.5508 1.5029 0.1993  0.1670  -0.1520 215 LYS Q CA  
53975 C C   . LYS W  215 ? 1.4154 1.4376 1.3873 0.2060  0.1643  -0.1618 215 LYS Q C   
53976 O O   . LYS W  215 ? 1.4020 1.4252 1.3711 0.2030  0.1693  -0.1805 215 LYS Q O   
53977 C CB  . LYS W  215 ? 1.6612 1.6585 1.6220 0.2023  0.1798  -0.1404 215 LYS Q CB  
53978 C CG  . LYS W  215 ? 1.7005 1.6965 1.6682 0.2134  0.1777  -0.1198 215 LYS Q CG  
53979 C CD  . LYS W  215 ? 1.6056 1.5995 1.5762 0.2215  0.1846  -0.1231 215 LYS Q CD  
53980 C CE  . LYS W  215 ? 1.5949 1.5731 1.5576 0.2201  0.2001  -0.1239 215 LYS Q CE  
53981 N NZ  . LYS W  215 ? 1.6162 1.5835 1.5769 0.2221  0.2039  -0.1030 215 LYS Q NZ  
53982 N N   . LYS W  216 ? 1.2942 1.3233 1.2751 0.2153  0.1563  -0.1489 216 LYS Q N   
53983 C CA  . LYS W  216 ? 1.2824 1.3216 1.2708 0.2223  0.1519  -0.1562 216 LYS Q CA  
53984 C C   . LYS W  216 ? 1.2872 1.3185 1.2772 0.2312  0.1611  -0.1496 216 LYS Q C   
53985 O O   . LYS W  216 ? 1.2914 1.3161 1.2831 0.2369  0.1628  -0.1305 216 LYS Q O   
53986 C CB  . LYS W  216 ? 1.2227 1.2753 1.2204 0.2271  0.1368  -0.1469 216 LYS Q CB  
53987 C CG  . LYS W  216 ? 1.2030 1.2625 1.1994 0.2190  0.1271  -0.1494 216 LYS Q CG  
53988 C CD  . LYS W  216 ? 1.3234 1.3979 1.3293 0.2236  0.1121  -0.1450 216 LYS Q CD  
53989 C CE  . LYS W  216 ? 1.5044 1.5896 1.5146 0.2258  0.1089  -0.1623 216 LYS Q CE  
53990 N NZ  . LYS W  216 ? 1.4921 1.5791 1.4959 0.2159  0.1113  -0.1840 216 LYS Q NZ  
53991 N N   . ILE W  217 ? 1.5205 1.5525 1.5099 0.2323  0.1670  -0.1654 217 ILE Q N   
53992 C CA  . ILE W  217 ? 1.6591 1.6843 1.6499 0.2405  0.1760  -0.1620 217 ILE Q CA  
53993 C C   . ILE W  217 ? 1.5510 1.5879 1.5493 0.2466  0.1706  -0.1719 217 ILE Q C   
53994 O O   . ILE W  217 ? 1.4874 1.5345 1.4866 0.2422  0.1646  -0.1879 217 ILE Q O   
53995 C CB  . ILE W  217 ? 1.6843 1.6960 1.6656 0.2354  0.1912  -0.1717 217 ILE Q CB  
53996 C CG1 . ILE W  217 ? 1.4746 1.4745 1.4484 0.2293  0.1964  -0.1616 217 ILE Q CG1 
53997 C CG2 . ILE W  217 ? 1.7174 1.7220 1.7001 0.2440  0.2006  -0.1684 217 ILE Q CG2 
53998 C CD1 . ILE W  217 ? 1.3937 1.3794 1.3583 0.2249  0.2116  -0.1687 217 ILE Q CD1 
53999 N N   . VAL W  218 ? 1.4710 1.5066 1.4749 0.2570  0.1725  -0.1619 218 VAL Q N   
54000 C CA  . VAL W  218 ? 1.3804 1.4262 1.3917 0.2641  0.1682  -0.1694 218 VAL Q CA  
54001 C C   . VAL W  218 ? 1.5059 1.5542 1.5136 0.2591  0.1729  -0.1936 218 VAL Q C   
54002 O O   . VAL W  218 ? 1.4822 1.5430 1.4947 0.2595  0.1650  -0.2053 218 VAL Q O   
54003 C CB  . VAL W  218 ? 1.2317 1.2718 1.2472 0.2750  0.1736  -0.1565 218 VAL Q CB  
54004 C CG1 . VAL W  218 ? 1.2181 1.2699 1.2423 0.2829  0.1675  -0.1622 218 VAL Q CG1 
54005 C CG2 . VAL W  218 ? 1.2339 1.2699 1.2520 0.2795  0.1704  -0.1324 218 VAL Q CG2 
54006 N N   . ASP X  1   ? 0.9024 1.5808 1.2855 0.2143  -0.0773 0.0520  1   ASP R N   
54007 C CA  . ASP X  1   ? 0.8546 1.5354 1.2369 0.2151  -0.0721 0.0554  1   ASP R CA  
54008 C C   . ASP X  1   ? 0.7620 1.4391 1.1427 0.2165  -0.0727 0.0587  1   ASP R C   
54009 O O   . ASP X  1   ? 0.6988 1.3759 1.0775 0.2177  -0.0761 0.0584  1   ASP R O   
54010 C CB  . ASP X  1   ? 0.9069 1.5940 1.2879 0.2154  -0.0711 0.0542  1   ASP R CB  
54011 C CG  . ASP X  1   ? 1.0204 1.7103 1.4006 0.2160  -0.0652 0.0577  1   ASP R CG  
54012 O OD1 . ASP X  1   ? 1.0496 1.7369 1.4305 0.2161  -0.0615 0.0610  1   ASP R OD1 
54013 O OD2 . ASP X  1   ? 1.0322 1.7271 1.4112 0.2165  -0.0642 0.0572  1   ASP R OD2 
54014 N N   . ILE X  2   ? 0.6350 1.3087 1.0165 0.2164  -0.0695 0.0618  2   ILE R N   
54015 C CA  . ILE X  2   ? 0.6803 1.3501 1.0605 0.2177  -0.0697 0.0652  2   ILE R CA  
54016 C C   . ILE X  2   ? 0.6600 1.3332 1.0385 0.2188  -0.0655 0.0683  2   ILE R C   
54017 O O   . ILE X  2   ? 0.6974 1.3731 1.0766 0.2184  -0.0599 0.0701  2   ILE R O   
54018 C CB  . ILE X  2   ? 0.5613 1.2262 0.9430 0.2171  -0.0679 0.0673  2   ILE R CB  
54019 C CG1 . ILE X  2   ? 0.5640 1.2259 0.9475 0.2159  -0.0718 0.0642  2   ILE R CG1 
54020 C CG2 . ILE X  2   ? 0.5536 1.2143 0.9338 0.2184  -0.0684 0.0706  2   ILE R CG2 
54021 C CD1 . ILE X  2   ? 0.6445 1.3020 1.0297 0.2151  -0.0699 0.0658  2   ILE R CD1 
54022 N N   . VAL X  3   ? 0.5942 1.2673 0.9705 0.2203  -0.0681 0.0690  3   VAL R N   
54023 C CA  . VAL X  3   ? 0.5973 1.2737 0.9717 0.2215  -0.0646 0.0718  3   VAL R CA  
54024 C C   . VAL X  3   ? 0.5751 1.2476 0.9489 0.2224  -0.0617 0.0765  3   VAL R C   
54025 O O   . VAL X  3   ? 0.5747 1.2421 0.9479 0.2230  -0.0650 0.0772  3   VAL R O   
54026 C CB  . VAL X  3   ? 0.5434 1.2219 0.9156 0.2227  -0.0689 0.0701  3   VAL R CB  
54027 C CG1 . VAL X  3   ? 0.5476 1.2294 0.9179 0.2240  -0.0652 0.0732  3   VAL R CG1 
54028 C CG2 . VAL X  3   ? 0.5682 1.2504 0.9409 0.2217  -0.0717 0.0655  3   VAL R CG2 
54029 N N   . MET X  4   ? 0.5771 1.2517 0.9510 0.2225  -0.0554 0.0798  4   MET R N   
54030 C CA  . MET X  4   ? 0.5581 1.2296 0.9312 0.2234  -0.0519 0.0846  4   MET R CA  
54031 C C   . MET X  4   ? 0.6227 1.2965 0.9934 0.2251  -0.0510 0.0870  4   MET R C   
54032 O O   . MET X  4   ? 0.7048 1.3836 1.0752 0.2252  -0.0475 0.0874  4   MET R O   
54033 C CB  . MET X  4   ? 0.5590 1.2311 0.9337 0.2223  -0.0453 0.0870  4   MET R CB  
54034 C CG  . MET X  4   ? 0.7295 1.3990 1.1065 0.2207  -0.0458 0.0851  4   MET R CG  
54035 S SD  . MET X  4   ? 0.6594 1.3213 1.0366 0.2208  -0.0481 0.0869  4   MET R SD  
54036 C CE  . MET X  4   ? 0.5501 1.2102 0.9277 0.2206  -0.0563 0.0820  4   MET R CE  
54037 N N   . THR X  5   ? 0.6553 1.3253 1.0242 0.2264  -0.0542 0.0885  5   THR R N   
54038 C CA  . THR X  5   ? 0.6737 1.3452 1.0402 0.2282  -0.0541 0.0907  5   THR R CA  
54039 C C   . THR X  5   ? 0.7376 1.4056 1.1033 0.2291  -0.0503 0.0960  5   THR R C   
54040 O O   . THR X  5   ? 0.9028 1.5653 1.2682 0.2294  -0.0528 0.0971  5   THR R O   
54041 C CB  . THR X  5   ? 0.5589 1.2290 0.9236 0.2290  -0.0613 0.0880  5   THR R CB  
54042 O OG1 . THR X  5   ? 0.5713 1.2434 0.9373 0.2278  -0.0651 0.0829  5   THR R OG1 
54043 C CG2 . THR X  5   ? 0.5843 1.2575 0.9465 0.2306  -0.0613 0.0893  5   THR R CG2 
54044 N N   . GLN X  6   ? 0.7488 1.4197 1.1141 0.2296  -0.0443 0.0995  6   GLN R N   
54045 C CA  . GLN X  6   ? 0.7424 1.4102 1.1066 0.2306  -0.0403 0.1049  6   GLN R CA  
54046 C C   . GLN X  6   ? 0.8291 1.4975 1.1907 0.2326  -0.0419 0.1067  6   GLN R C   
54047 O O   . GLN X  6   ? 0.8139 1.4870 1.1745 0.2331  -0.0429 0.1050  6   GLN R O   
54048 C CB  . GLN X  6   ? 0.6038 1.2739 0.9691 0.2299  -0.0325 0.1080  6   GLN R CB  
54049 C CG  . GLN X  6   ? 0.6008 1.2697 0.9686 0.2280  -0.0305 0.1068  6   GLN R CG  
54050 C CD  . GLN X  6   ? 0.6828 1.3524 1.0513 0.2274  -0.0228 0.1106  6   GLN R CD  
54051 O OE1 . GLN X  6   ? 0.7883 1.4563 1.1558 0.2283  -0.0190 0.1153  6   GLN R OE1 
54052 N NE2 . GLN X  6   ? 0.6428 1.3149 1.0133 0.2257  -0.0203 0.1086  6   GLN R NE2 
54053 N N   . SER X  7   ? 0.8056 1.4690 1.1658 0.2337  -0.0423 0.1101  7   SER R N   
54054 C CA  . SER X  7   ? 0.8106 1.4734 1.1681 0.2356  -0.0446 0.1119  7   SER R CA  
54055 C C   . SER X  7   ? 0.7803 1.4481 1.1367 0.2366  -0.0402 0.1142  7   SER R C   
54056 O O   . SER X  7   ? 0.8058 1.4776 1.1611 0.2371  -0.0428 0.1116  7   SER R O   
54057 C CB  . SER X  7   ? 1.0259 1.6825 1.3825 0.2365  -0.0443 0.1160  7   SER R CB  
54058 O OG  . SER X  7   ? 1.2362 1.8917 1.5940 0.2360  -0.0376 0.1200  7   SER R OG  
54059 N N   . GLN X  8   ? 0.7798 1.4473 1.1365 0.2368  -0.0334 0.1191  8   GLN R N   
54060 C CA  . GLN X  8   ? 0.9109 1.5823 1.2665 0.2379  -0.0287 0.1220  8   GLN R CA  
54061 C C   . GLN X  8   ? 0.8703 1.5458 1.2278 0.2365  -0.0224 0.1222  8   GLN R C   
54062 O O   . GLN X  8   ? 0.6588 1.3325 1.0183 0.2350  -0.0197 0.1225  8   GLN R O   
54063 C CB  . GLN X  8   ? 0.9108 1.5785 1.2649 0.2394  -0.0254 0.1280  8   GLN R CB  
54064 C CG  . GLN X  8   ? 0.9062 1.5696 1.2579 0.2409  -0.0312 0.1283  8   GLN R CG  
54065 C CD  . GLN X  8   ? 0.9518 1.6090 1.3042 0.2403  -0.0338 0.1283  8   GLN R CD  
54066 O OE1 . GLN X  8   ? 1.0620 1.7178 1.4164 0.2389  -0.0309 0.1285  8   GLN R OE1 
54067 N NE2 . GLN X  8   ? 0.9794 1.6325 1.3298 0.2414  -0.0393 0.1280  8   GLN R NE2 
54068 N N   . LYS X  9   ? 0.9129 1.5940 1.2699 0.2369  -0.0200 0.1221  9   LYS R N   
54069 C CA  . LYS X  9   ? 0.7786 1.4636 1.1372 0.2356  -0.0136 0.1226  9   LYS R CA  
54070 C C   . LYS X  9   ? 0.7679 1.4509 1.1265 0.2359  -0.0060 0.1286  9   LYS R C   
54071 O O   . LYS X  9   ? 0.7093 1.3928 1.0695 0.2344  -0.0005 0.1296  9   LYS R O   
54072 C CB  . LYS X  9   ? 0.5829 1.2746 0.9409 0.2358  -0.0140 0.1200  9   LYS R CB  
54073 C CG  . LYS X  9   ? 0.5807 1.2768 0.9404 0.2342  -0.0082 0.1194  9   LYS R CG  
54074 C CD  . LYS X  9   ? 0.5812 1.2839 0.9405 0.2342  -0.0100 0.1156  9   LYS R CD  
54075 C CE  . LYS X  9   ? 0.5792 1.2861 0.9400 0.2325  -0.0042 0.1150  9   LYS R CE  
54076 N NZ  . LYS X  9   ? 0.5770 1.2851 0.9398 0.2306  -0.0068 0.1102  9   LYS R NZ  
54077 N N   . PHE X  10  ? 0.9173 1.5978 1.2739 0.2378  -0.0055 0.1326  10  PHE R N   
54078 C CA  . PHE X  10  ? 0.8274 1.5052 1.1838 0.2382  0.0016  0.1387  10  PHE R CA  
54079 C C   . PHE X  10  ? 0.6511 1.3224 1.0064 0.2394  -0.0005 0.1418  10  PHE R C   
54080 O O   . PHE X  10  ? 0.6696 1.3392 1.0236 0.2404  -0.0071 0.1399  10  PHE R O   
54081 C CB  . PHE X  10  ? 0.9297 1.6112 1.2848 0.2395  0.0058  0.1414  10  PHE R CB  
54082 C CG  . PHE X  10  ? 0.8171 1.5051 1.1732 0.2384  0.0083  0.1386  10  PHE R CG  
54083 C CD1 . PHE X  10  ? 0.9377 1.6305 1.2933 0.2386  0.0029  0.1337  10  PHE R CD1 
54084 C CD2 . PHE X  10  ? 0.6870 1.3761 1.0443 0.2370  0.0160  0.1407  10  PHE R CD2 
54085 C CE1 . PHE X  10  ? 0.9641 1.6628 1.3205 0.2375  0.0052  0.1311  10  PHE R CE1 
54086 C CE2 . PHE X  10  ? 0.6897 1.3845 1.0478 0.2359  0.0184  0.1381  10  PHE R CE2 
54087 C CZ  . PHE X  10  ? 0.7693 1.4691 1.1270 0.2361  0.0130  0.1333  10  PHE R CZ  
54088 N N   . MET X  11  ? 0.6760 1.3435 1.0317 0.2391  0.0053  0.1466  11  MET R N   
54089 C CA  . MET X  11  ? 0.6756 1.3367 1.0304 0.2400  0.0040  0.1499  11  MET R CA  
54090 C C   . MET X  11  ? 0.6686 1.3272 1.0230 0.2406  0.0116  0.1563  11  MET R C   
54091 O O   . MET X  11  ? 0.6493 1.3088 1.0050 0.2393  0.0180  0.1579  11  MET R O   
54092 C CB  . MET X  11  ? 0.6127 1.2702 0.9691 0.2385  0.0015  0.1478  11  MET R CB  
54093 C CG  . MET X  11  ? 0.6423 1.2969 0.9978 0.2391  -0.0067 0.1449  11  MET R CG  
54094 S SD  . MET X  11  ? 0.7264 1.3765 1.0837 0.2373  -0.0094 0.1426  11  MET R SD  
54095 C CE  . MET X  11  ? 0.8049 1.4524 1.1608 0.2383  -0.0189 0.1390  11  MET R CE  
54096 N N   . SER X  12  ? 0.8280 1.4833 1.1805 0.2425  0.0109  0.1599  12  SER R N   
54097 C CA  . SER X  12  ? 0.8458 1.4981 1.1976 0.2432  0.0178  0.1663  12  SER R CA  
54098 C C   . SER X  12  ? 0.7493 1.3948 1.1011 0.2431  0.0178  0.1693  12  SER R C   
54099 O O   . SER X  12  ? 0.8195 1.4622 1.1708 0.2434  0.0114  0.1672  12  SER R O   
54100 C CB  . SER X  12  ? 0.9836 1.6367 1.3331 0.2456  0.0177  0.1689  12  SER R CB  
54101 O OG  . SER X  12  ? 1.1626 1.8221 1.5122 0.2457  0.0182  0.1664  12  SER R OG  
54102 N N   . THR X  13  ? 0.7266 1.3694 1.0788 0.2426  0.0250  0.1741  13  THR R N   
54103 C CA  . THR X  13  ? 0.7191 1.3554 1.0713 0.2423  0.0261  0.1774  13  THR R CA  
54104 C C   . THR X  13  ? 0.7783 1.4127 1.1307 0.2420  0.0351  0.1831  13  THR R C   
54105 O O   . THR X  13  ? 0.8141 1.4520 1.1666 0.2418  0.0401  0.1839  13  THR R O   
54106 C CB  . THR X  13  ? 0.7531 1.3885 1.1071 0.2404  0.0232  0.1737  13  THR R CB  
54107 O OG1 . THR X  13  ? 0.9788 1.6080 1.3326 0.2401  0.0246  0.1772  13  THR R OG1 
54108 C CG2 . THR X  13  ? 0.6320 1.2712 0.9878 0.2384  0.0273  0.1718  13  THR R CG2 
54109 N N   . SER X  14  ? 0.6470 1.2756 0.9992 0.2418  0.0371  0.1869  14  SER R N   
54110 C CA  . SER X  14  ? 0.6473 1.2730 0.9994 0.2414  0.0455  0.1924  14  SER R CA  
54111 C C   . SER X  14  ? 0.6451 1.2672 0.9985 0.2394  0.0470  0.1929  14  SER R C   
54112 O O   . SER X  14  ? 0.6439 1.2646 0.9978 0.2389  0.0416  0.1899  14  SER R O   
54113 C CB  . SER X  14  ? 1.0017 1.6234 1.3520 0.2434  0.0475  0.1979  14  SER R CB  
54114 O OG  . SER X  14  ? 1.0919 1.7108 1.4422 0.2428  0.0560  0.2032  14  SER R OG  
54115 N N   . VAL X  15  ? 0.5862 1.2065 0.9398 0.2383  0.0548  0.1968  15  VAL R N   
54116 C CA  . VAL X  15  ? 0.5843 1.2009 0.9389 0.2365  0.0570  0.1977  15  VAL R CA  
54117 C C   . VAL X  15  ? 0.5851 1.1961 0.9389 0.2373  0.0538  0.1999  15  VAL R C   
54118 O O   . VAL X  15  ? 0.5875 1.1955 0.9398 0.2390  0.0547  0.2039  15  VAL R O   
54119 C CB  . VAL X  15  ? 0.6268 1.2417 0.9813 0.2353  0.0660  0.2020  15  VAL R CB  
54120 C CG1 . VAL X  15  ? 0.6247 1.2363 0.9801 0.2332  0.0680  0.2026  15  VAL R CG1 
54121 C CG2 . VAL X  15  ? 0.6264 1.2468 0.9814 0.2346  0.0691  0.1999  15  VAL R CG2 
54122 N N   . GLY X  16  ? 0.5897 1.1993 0.9445 0.2360  0.0502  0.1972  16  GLY R N   
54123 C CA  . GLY X  16  ? 0.6020 1.2064 0.9562 0.2364  0.0468  0.1986  16  GLY R CA  
54124 C C   . GLY X  16  ? 0.6134 1.2185 0.9672 0.2375  0.0383  0.1946  16  GLY R C   
54125 O O   . GLY X  16  ? 0.7351 1.3363 1.0887 0.2374  0.0346  0.1942  16  GLY R O   
54126 N N   . ASP X  17  ? 0.7739 1.3835 1.1274 0.2385  0.0351  0.1915  17  ASP R N   
54127 C CA  . ASP X  17  ? 0.8851 1.4950 1.2379 0.2396  0.0270  0.1876  17  ASP R CA  
54128 C C   . ASP X  17  ? 0.6969 1.3084 1.0514 0.2379  0.0222  0.1819  17  ASP R C   
54129 O O   . ASP X  17  ? 0.5307 1.1429 0.8867 0.2361  0.0250  0.1810  17  ASP R O   
54130 C CB  . ASP X  17  ? 0.9317 1.5460 1.2836 0.2412  0.0252  0.1863  17  ASP R CB  
54131 C CG  . ASP X  17  ? 1.0271 1.6394 1.3772 0.2430  0.0291  0.1919  17  ASP R CG  
54132 O OD1 . ASP X  17  ? 1.0334 1.6495 1.3831 0.2438  0.0318  0.1924  17  ASP R OD1 
54133 O OD2 . ASP X  17  ? 1.0263 1.6332 1.3753 0.2437  0.0297  0.1958  17  ASP R OD2 
54134 N N   . ARG X  18  ? 1.1611 1.2254 0.9487 0.2476  0.0500  0.0606  18  ARG R N   
54135 C CA  . ARG X  18  ? 1.0366 1.0984 0.8254 0.2465  0.0515  0.0617  18  ARG R CA  
54136 C C   . ARG X  18  ? 1.1682 1.2270 0.9581 0.2446  0.0530  0.0631  18  ARG R C   
54137 O O   . ARG X  18  ? 1.3240 1.3834 1.1150 0.2445  0.0545  0.0649  18  ARG R O   
54138 C CB  . ARG X  18  ? 1.0165 1.0799 0.8066 0.2478  0.0536  0.0637  18  ARG R CB  
54139 C CG  . ARG X  18  ? 0.9773 1.0382 0.7688 0.2470  0.0556  0.0653  18  ARG R CG  
54140 C CD  . ARG X  18  ? 0.9930 1.0557 0.7859 0.2485  0.0578  0.0675  18  ARG R CD  
54141 N NE  . ARG X  18  ? 0.9601 1.0205 0.7544 0.2480  0.0599  0.0691  18  ARG R NE  
54142 C CZ  . ARG X  18  ? 0.9940 1.0529 0.7904 0.2473  0.0629  0.0719  18  ARG R CZ  
54143 N NH1 . ARG X  18  ? 1.0048 1.0641 0.8021 0.2470  0.0639  0.0733  18  ARG R NH1 
54144 N NH2 . ARG X  18  ? 0.9755 1.0322 0.7730 0.2472  0.0648  0.0733  18  ARG R NH2 
54145 N N   . VAL X  19  ? 1.0810 1.1368 0.8706 0.2432  0.0526  0.0624  19  VAL R N   
54146 C CA  . VAL X  19  ? 1.0295 1.0824 0.8200 0.2414  0.0538  0.0634  19  VAL R CA  
54147 C C   . VAL X  19  ? 1.0485 1.0991 0.8403 0.2410  0.0559  0.0650  19  VAL R C   
54148 O O   . VAL X  19  ? 1.2522 1.3025 1.0435 0.2414  0.0552  0.0641  19  VAL R O   
54149 C CB  . VAL X  19  ? 1.0004 1.0516 0.7893 0.2401  0.0514  0.0610  19  VAL R CB  
54150 C CG1 . VAL X  19  ? 0.9883 1.0369 0.7780 0.2385  0.0526  0.0622  19  VAL R CG1 
54151 C CG2 . VAL X  19  ? 1.2058 1.2595 0.9932 0.2410  0.0492  0.0593  19  VAL R CG2 
54152 N N   . SER X  20  ? 1.1983 1.2474 0.9919 0.2403  0.0584  0.0674  20  SER R N   
54153 C CA  . SER X  20  ? 1.0587 1.1054 0.8536 0.2400  0.0608  0.0692  20  SER R CA  
54154 C C   . SER X  20  ? 1.0501 1.0940 0.8456 0.2386  0.0618  0.0699  20  SER R C   
54155 O O   . SER X  20  ? 0.9832 1.0274 0.7797 0.2384  0.0631  0.0714  20  SER R O   
54156 C CB  . SER X  20  ? 0.9510 0.9990 0.7480 0.2413  0.0639  0.0722  20  SER R CB  
54157 O OG  . SER X  20  ? 1.1420 1.1912 0.9403 0.2413  0.0653  0.0740  20  SER R OG  
54158 N N   . ILE X  21  ? 1.0457 1.0869 0.8405 0.2377  0.0613  0.0689  21  ILE R N   
54159 C CA  . ILE X  21  ? 1.0829 1.1212 0.8781 0.2365  0.0622  0.0695  21  ILE R CA  
54160 C C   . ILE X  21  ? 1.0983 1.1347 0.8954 0.2369  0.0655  0.0721  21  ILE R C   
54161 O O   . ILE X  21  ? 1.2859 1.3217 1.0828 0.2375  0.0657  0.0720  21  ILE R O   
54162 C CB  . ILE X  21  ? 1.1383 1.1750 0.9316 0.2353  0.0593  0.0666  21  ILE R CB  
54163 C CG1 . ILE X  21  ? 1.0905 1.1293 0.8820 0.2352  0.0562  0.0641  21  ILE R CG1 
54164 C CG2 . ILE X  21  ? 1.1985 1.2325 0.9921 0.2340  0.0601  0.0671  21  ILE R CG2 
54165 C CD1 . ILE X  21  ? 1.0480 1.0855 0.8377 0.2342  0.0533  0.0613  21  ILE R CD1 
54166 N N   . THR X  22  ? 1.0893 1.1244 0.8880 0.2367  0.0681  0.0745  22  THR R N   
54167 C CA  . THR X  22  ? 1.2641 1.2974 1.0650 0.2373  0.0718  0.0775  22  THR R CA  
54168 C C   . THR X  22  ? 1.2640 1.2939 1.0647 0.2364  0.0723  0.0774  22  THR R C   
54169 O O   . THR X  22  ? 1.1996 1.2288 0.9993 0.2353  0.0708  0.0761  22  THR R O   
54170 C CB  . THR X  22  ? 1.3286 1.3629 1.1321 0.2381  0.0750  0.0808  22  THR R CB  
54171 O OG1 . THR X  22  ? 1.5368 1.5714 1.3402 0.2373  0.0745  0.0806  22  THR R OG1 
54172 C CG2 . THR X  22  ? 1.3738 1.4114 1.1777 0.2391  0.0749  0.0813  22  THR R CG2 
54173 N N   . CYS X  23  ? 1.1934 1.2211 0.9966 0.2363  0.0745  0.0784  23  CYS R N   
54174 C CA  . CYS X  23  ? 1.1977 1.2222 1.0039 0.2347  0.0752  0.0776  23  CYS R CA  
54175 C C   . CYS X  23  ? 1.2156 1.2390 1.0355 0.2317  0.0787  0.0773  23  CYS R C   
54176 O O   . CYS X  23  ? 1.3369 1.3606 1.1629 0.2307  0.0796  0.0763  23  CYS R O   
54177 C CB  . CYS X  23  ? 1.2734 1.2965 1.0746 0.2351  0.0728  0.0758  23  CYS R CB  
54178 S SG  . CYS X  23  ? 1.3744 1.3934 1.1783 0.2332  0.0734  0.0747  23  CYS R SG  
54179 N N   . LYS X  24  ? 1.1873 1.2094 1.0125 0.2304  0.0807  0.0781  24  LYS R N   
54180 C CA  . LYS X  24  ? 1.1585 1.1798 0.9977 0.2276  0.0841  0.0779  24  LYS R CA  
54181 C C   . LYS X  24  ? 1.0374 1.0554 0.8816 0.2257  0.0849  0.0765  24  LYS R C   
54182 O O   . LYS X  24  ? 1.0748 1.0913 0.9141 0.2262  0.0840  0.0767  24  LYS R O   
54183 C CB  . LYS X  24  ? 1.4241 1.4467 1.2673 0.2275  0.0859  0.0799  24  LYS R CB  
54184 C CG  . LYS X  24  ? 1.6148 1.6406 1.4539 0.2292  0.0855  0.0813  24  LYS R CG  
54185 C CD  . LYS X  24  ? 1.5579 1.5850 1.4021 0.2289  0.0875  0.0833  24  LYS R CD  
54186 C CE  . LYS X  24  ? 1.5619 1.5897 1.3958 0.2310  0.0859  0.0846  24  LYS R CE  
54187 N NZ  . LYS X  24  ? 1.5795 1.6087 1.4183 0.2307  0.0879  0.0866  24  LYS R NZ  
54188 N N   . ALA X  25  ? 0.8518 0.8687 0.7062 0.2235  0.0866  0.0748  25  ALA R N   
54189 C CA  . ALA X  25  ? 0.7872 0.8010 0.6478 0.2214  0.0877  0.0731  25  ALA R CA  
54190 C C   . ALA X  25  ? 0.9355 0.9486 0.8093 0.2191  0.0908  0.0733  25  ALA R C   
54191 O O   . ALA X  25  ? 1.4089 1.4236 1.2904 0.2184  0.0927  0.0740  25  ALA R O   
54192 C CB  . ALA X  25  ? 0.8051 0.8181 0.6693 0.2204  0.0877  0.0710  25  ALA R CB  
54193 N N   . SER X  26  ? 0.7705 0.7811 0.6473 0.2179  0.0913  0.0725  26  SER R N   
54194 C CA  . SER X  26  ? 0.7824 0.7921 0.6730 0.2156  0.0941  0.0722  26  SER R CA  
54195 C C   . SER X  26  ? 0.7801 0.7886 0.6836 0.2129  0.0964  0.0699  26  SER R C   
54196 O O   . SER X  26  ? 0.8206 0.8285 0.7371 0.2108  0.0988  0.0693  26  SER R O   
54197 C CB  . SER X  26  ? 0.8104 0.8180 0.6996 0.2153  0.0938  0.0722  26  SER R CB  
54198 O OG  . SER X  26  ? 0.7986 0.8038 0.6839 0.2151  0.0926  0.0704  26  SER R OG  
54199 N N   . GLN X  27  ? 0.7902 0.7984 0.6908 0.2130  0.0955  0.0684  27  GLN R N   
54200 C CA  . GLN X  27  ? 0.7909 0.7981 0.7031 0.2106  0.0976  0.0659  27  GLN R CA  
54201 C C   . GLN X  27  ? 0.7834 0.7920 0.6910 0.2115  0.0966  0.0654  27  GLN R C   
54202 O O   . GLN X  27  ? 0.7750 0.7849 0.6701 0.2139  0.0940  0.0666  27  GLN R O   
54203 C CB  . GLN X  27  ? 0.8265 0.8307 0.7415 0.2091  0.0978  0.0637  27  GLN R CB  
54204 C CG  . GLN X  27  ? 0.9864 0.9890 0.9108 0.2074  0.0996  0.0633  27  GLN R CG  
54205 C CD  . GLN X  27  ? 1.0093 1.0089 0.9359 0.2060  0.0997  0.0611  27  GLN R CD  
54206 O OE1 . GLN X  27  ? 0.9591 0.9577 0.8878 0.2050  0.1001  0.0589  27  GLN R OE1 
54207 N NE2 . GLN X  27  ? 1.0492 1.0473 0.9754 0.2060  0.0995  0.0615  27  GLN R NE2 
54208 N N   . ASN X  28  ? 0.7730 0.7816 0.6914 0.2094  0.0987  0.0634  28  ASN R N   
54209 C CA  . ASN X  28  ? 0.7680 0.7778 0.6835 0.2100  0.0979  0.0626  28  ASN R CA  
54210 C C   . ASN X  28  ? 0.7445 0.7526 0.6522 0.2106  0.0959  0.0611  28  ASN R C   
54211 O O   . ASN X  28  ? 0.8508 0.8564 0.7638 0.2088  0.0969  0.0591  28  ASN R O   
54212 C CB  . ASN X  28  ? 0.9309 0.9410 0.8606 0.2075  0.1009  0.0606  28  ASN R CB  
54213 C CG  . ASN X  28  ? 0.9379 0.9500 0.8652 0.2083  0.1003  0.0602  28  ASN R CG  
54214 O OD1 . ASN X  28  ? 0.8860 0.8974 0.8100 0.2083  0.0994  0.0585  28  ASN R OD1 
54215 N ND2 . ASN X  28  ? 0.9384 0.9529 0.8674 0.2089  0.1009  0.0618  28  ASN R ND2 
54216 N N   . VAL X  29  ? 0.7497 0.7591 0.6452 0.2130  0.0930  0.0620  29  VAL R N   
54217 C CA  . VAL X  29  ? 0.7398 0.7478 0.6269 0.2139  0.0907  0.0609  29  VAL R CA  
54218 C C   . VAL X  29  ? 0.7398 0.7493 0.6244 0.2146  0.0896  0.0599  29  VAL R C   
54219 O O   . VAL X  29  ? 0.7332 0.7423 0.6091 0.2160  0.0871  0.0593  29  VAL R O   
54220 C CB  . VAL X  29  ? 0.6818 0.6898 0.5552 0.2165  0.0876  0.0627  29  VAL R CB  
54221 C CG1 . VAL X  29  ? 0.6848 0.6911 0.5611 0.2157  0.0887  0.0634  29  VAL R CG1 
54222 C CG2 . VAL X  29  ? 0.6825 0.6935 0.5478 0.2190  0.0859  0.0649  29  VAL R CG2 
54223 N N   . GLY X  30  ? 0.7455 0.7568 0.6379 0.2137  0.0916  0.0596  30  GLY R N   
54224 C CA  . GLY X  30  ? 0.7657 0.7787 0.6567 0.2143  0.0908  0.0586  30  GLY R CA  
54225 C C   . GLY X  30  ? 0.7433 0.7583 0.6206 0.2175  0.0872  0.0602  30  GLY R C   
54226 O O   . GLY X  30  ? 0.7458 0.7628 0.6189 0.2190  0.0866  0.0624  30  GLY R O   
54227 N N   . THR X  31  ? 0.6935 0.7080 0.5638 0.2185  0.0848  0.0591  31  THR R N   
54228 C CA  . THR X  31  ? 0.7071 0.7234 0.5644 0.2216  0.0812  0.0602  31  THR R CA  
54229 C C   . THR X  31  ? 0.7226 0.7370 0.5707 0.2228  0.0785  0.0602  31  THR R C   
54230 O O   . THR X  31  ? 0.7281 0.7435 0.5661 0.2251  0.0753  0.0603  31  THR R O   
54231 C CB  . THR X  31  ? 0.7341 0.7524 0.5909 0.2222  0.0802  0.0590  31  THR R CB  
54232 O OG1 . THR X  31  ? 0.7335 0.7498 0.5957 0.2204  0.0812  0.0565  31  THR R OG1 
54233 C CG2 . THR X  31  ? 0.9596 0.9802 0.8234 0.2216  0.0823  0.0595  31  THR R CG2 
54234 N N   . ALA X  32  ? 0.7251 0.7367 0.5768 0.2212  0.0798  0.0598  32  ALA R N   
54235 C CA  . ALA X  32  ? 0.7346 0.7441 0.5783 0.2222  0.0776  0.0597  32  ALA R CA  
54236 C C   . ALA X  32  ? 0.7588 0.7690 0.5933 0.2243  0.0758  0.0620  32  ALA R C   
54237 O O   . ALA X  32  ? 0.8809 0.8893 0.7160 0.2236  0.0765  0.0626  32  ALA R O   
54238 C CB  . ALA X  32  ? 0.6522 0.6585 0.5042 0.2195  0.0799  0.0582  32  ALA R CB  
54239 N N   . VAL X  33  ? 0.7265 0.7394 0.5527 0.2268  0.0734  0.0630  33  VAL R N   
54240 C CA  . VAL X  33  ? 0.7275 0.7415 0.5443 0.2290  0.0714  0.0649  33  VAL R CA  
54241 C C   . VAL X  33  ? 0.7290 0.7445 0.5343 0.2318  0.0675  0.0648  33  VAL R C   
54242 O O   . VAL X  33  ? 0.7326 0.7498 0.5376 0.2325  0.0666  0.0640  33  VAL R O   
54243 C CB  . VAL X  33  ? 0.7963 0.8128 0.6161 0.2292  0.0730  0.0666  33  VAL R CB  
54244 C CG1 . VAL X  33  ? 0.9592 0.9774 0.7680 0.2320  0.0705  0.0683  33  VAL R CG1 
54245 C CG2 . VAL X  33  ? 0.8492 0.8641 0.6791 0.2268  0.0764  0.0670  33  VAL R CG2 
54246 N N   . ALA X  34  ? 0.8779 0.8926 0.6739 0.2334  0.0651  0.0654  34  ALA R N   
54247 C CA  . ALA X  34  ? 0.8964 0.9126 0.6858 0.2344  0.0611  0.0636  34  ALA R CA  
54248 C C   . ALA X  34  ? 0.8278 0.8459 0.6170 0.2335  0.0593  0.0626  34  ALA R C   
54249 O O   . ALA X  34  ? 0.8018 0.8189 0.5918 0.2330  0.0608  0.0639  34  ALA R O   
54250 C CB  . ALA X  34  ? 0.9241 0.9380 0.7119 0.2335  0.0592  0.0616  34  ALA R CB  
54251 N N   . TRP X  35  ? 0.7727 0.7934 0.5609 0.2334  0.0564  0.0604  35  TRP R N   
54252 C CA  . TRP X  35  ? 0.9046 0.9272 0.6924 0.2327  0.0545  0.0593  35  TRP R CA  
54253 C C   . TRP X  35  ? 1.0950 1.1175 0.8811 0.2315  0.0510  0.0561  35  TRP R C   
54254 O O   . TRP X  35  ? 1.0533 1.0758 0.8384 0.2317  0.0494  0.0546  35  TRP R O   
54255 C CB  . TRP X  35  ? 0.9476 0.9737 0.7360 0.2338  0.0545  0.0597  35  TRP R CB  
54256 C CG  . TRP X  35  ? 0.9690 0.9955 0.7592 0.2347  0.0579  0.0628  35  TRP R CG  
54257 C CD1 . TRP X  35  ? 1.0121 1.0387 0.8036 0.2360  0.0605  0.0649  35  TRP R CD1 
54258 C CD2 . TRP X  35  ? 0.8962 0.9232 0.6875 0.2345  0.0592  0.0643  35  TRP R CD2 
54259 N NE1 . TRP X  35  ? 0.9902 1.0173 0.7836 0.2366  0.0634  0.0677  35  TRP R NE1 
54260 C CE2 . TRP X  35  ? 1.0347 1.0620 0.8279 0.2357  0.0626  0.0674  35  TRP R CE2 
54261 C CE3 . TRP X  35  ? 0.8587 0.8859 0.6496 0.2334  0.0579  0.0634  35  TRP R CE3 
54262 C CZ2 . TRP X  35  ? 1.1211 1.1490 0.9159 0.2358  0.0647  0.0695  35  TRP R CZ2 
54263 C CZ3 . TRP X  35  ? 0.9607 0.9884 0.7529 0.2335  0.0599  0.0654  35  TRP R CZ3 
54264 C CH2 . TRP X  35  ? 1.0041 1.0322 0.7984 0.2347  0.0632  0.0685  35  TRP R CH2 
54265 N N   . TYR X  36  ? 1.1354 1.1577 0.9211 0.2304  0.0497  0.0553  36  TYR R N   
54266 C CA  . TYR X  36  ? 0.9373 0.9594 0.7214 0.2293  0.0466  0.0525  36  TYR R CA  
54267 C C   . TYR X  36  ? 0.9077 0.9320 0.6913 0.2292  0.0450  0.0516  36  TYR R C   
54268 O O   . TYR X  36  ? 0.8888 0.9141 0.6734 0.2294  0.0465  0.0531  36  TYR R O   
54269 C CB  . TYR X  36  ? 0.8110 0.8299 0.5947 0.2279  0.0464  0.0521  36  TYR R CB  
54270 C CG  . TYR X  36  ? 0.7976 0.8139 0.5814 0.2281  0.0479  0.0529  36  TYR R CG  
54271 C CD1 . TYR X  36  ? 0.9568 0.9714 0.7394 0.2273  0.0461  0.0510  36  TYR R CD1 
54272 C CD2 . TYR X  36  ? 0.7873 0.8028 0.5724 0.2291  0.0511  0.0555  36  TYR R CD2 
54273 C CE1 . TYR X  36  ? 0.9103 0.9224 0.6929 0.2276  0.0474  0.0518  36  TYR R CE1 
54274 C CE2 . TYR X  36  ? 0.7787 0.7917 0.5639 0.2295  0.0527  0.0563  36  TYR R CE2 
54275 C CZ  . TYR X  36  ? 0.8578 0.8691 0.6416 0.2287  0.0508  0.0544  36  TYR R CZ  
54276 O OH  . TYR X  36  ? 1.3902 1.3989 1.1740 0.2292  0.0523  0.0552  36  TYR R OH  
54277 N N   . GLN X  37  ? 0.9194 0.9446 0.7017 0.2288  0.0422  0.0491  37  GLN R N   
54278 C CA  . GLN X  37  ? 0.8173 0.8444 0.5989 0.2288  0.0404  0.0479  37  GLN R CA  
54279 C C   . GLN X  37  ? 0.8257 0.8510 0.6062 0.2273  0.0385  0.0461  37  GLN R C   
54280 O O   . GLN X  37  ? 1.1548 1.1787 0.9345 0.2268  0.0371  0.0447  37  GLN R O   
54281 C CB  . GLN X  37  ? 0.8286 0.8585 0.6094 0.2301  0.0388  0.0467  37  GLN R CB  
54282 C CG  . GLN X  37  ? 1.0518 1.0838 0.8318 0.2304  0.0372  0.0455  37  GLN R CG  
54283 C CD  . GLN X  37  ? 1.2570 1.2917 1.0361 0.2320  0.0354  0.0440  37  GLN R CD  
54284 O OE1 . GLN X  37  ? 1.0853 1.1196 0.8635 0.2321  0.0340  0.0425  37  GLN R OE1 
54285 N NE2 . GLN X  37  ? 1.4677 1.5052 1.2468 0.2333  0.0356  0.0444  37  GLN R NE2 
54286 N N   . GLN X  38  ? 0.8621 0.8874 0.6426 0.2267  0.0384  0.0462  38  GLN R N   
54287 C CA  . GLN X  38  ? 0.9020 0.9257 0.6815 0.2253  0.0366  0.0446  38  GLN R CA  
54288 C C   . GLN X  38  ? 0.9903 1.0160 0.7692 0.2255  0.0353  0.0437  38  GLN R C   
54289 O O   . GLN X  38  ? 1.1316 1.1582 0.9111 0.2258  0.0365  0.0450  38  GLN R O   
54290 C CB  . GLN X  38  ? 0.8274 0.8483 0.6076 0.2241  0.0382  0.0458  38  GLN R CB  
54291 C CG  . GLN X  38  ? 0.8433 0.8624 0.6225 0.2226  0.0365  0.0442  38  GLN R CG  
54292 C CD  . GLN X  38  ? 0.8385 0.8551 0.6184 0.2216  0.0380  0.0454  38  GLN R CD  
54293 O OE1 . GLN X  38  ? 0.8331 0.8496 0.6140 0.2220  0.0403  0.0474  38  GLN R OE1 
54294 N NE2 . GLN X  38  ? 0.8438 0.8582 0.6229 0.2204  0.0369  0.0442  38  GLN R NE2 
54295 N N   . LYS X  39  ? 1.0002 1.0264 0.7777 0.2256  0.0328  0.0415  39  LYS R N   
54296 C CA  . LYS X  39  ? 1.0123 1.0400 0.7889 0.2259  0.0313  0.0404  39  LYS R CA  
54297 C C   . LYS X  39  ? 1.0783 1.1039 0.8545 0.2243  0.0306  0.0398  39  LYS R C   
54298 O O   . LYS X  39  ? 1.3585 1.3815 1.1346 0.2231  0.0306  0.0395  39  LYS R O   
54299 C CB  . LYS X  39  ? 1.0430 1.0725 0.8182 0.2271  0.0291  0.0384  39  LYS R CB  
54300 C CG  . LYS X  39  ? 1.1440 1.1760 0.9195 0.2289  0.0296  0.0389  39  LYS R CG  
54301 C CD  . LYS X  39  ? 1.3915 1.4263 1.1658 0.2306  0.0278  0.0373  39  LYS R CD  
54302 C CE  . LYS X  39  ? 1.5371 1.5740 1.3113 0.2323  0.0276  0.0371  39  LYS R CE  
54303 N NZ  . LYS X  39  ? 1.5618 1.6013 1.3346 0.2342  0.0257  0.0353  39  LYS R NZ  
54304 N N   . PRO X  40  ? 1.0608 1.0874 0.8366 0.2244  0.0301  0.0395  40  PRO R N   
54305 C CA  . PRO X  40  ? 1.0826 1.1072 0.8579 0.2229  0.0295  0.0389  40  PRO R CA  
54306 C C   . PRO X  40  ? 1.0865 1.1098 0.8605 0.2223  0.0274  0.0368  40  PRO R C   
54307 O O   . PRO X  40  ? 1.0983 1.1230 0.8713 0.2234  0.0257  0.0354  40  PRO R O   
54308 C CB  . PRO X  40  ? 1.2676 1.2941 1.0425 0.2236  0.0291  0.0388  40  PRO R CB  
54309 C CG  . PRO X  40  ? 1.3418 1.3707 1.1176 0.2250  0.0305  0.0403  40  PRO R CG  
54310 C CD  . PRO X  40  ? 1.1641 1.1935 0.9399 0.2258  0.0304  0.0400  40  PRO R CD  
54311 N N   . GLY X  41  ? 1.2197 1.2403 0.9939 0.2207  0.0275  0.0368  41  GLY R N   
54312 C CA  . GLY X  41  ? 1.3550 1.3740 1.1281 0.2199  0.0256  0.0349  41  GLY R CA  
54313 C C   . GLY X  41  ? 1.2267 1.2453 0.9996 0.2202  0.0251  0.0344  41  GLY R C   
54314 O O   . GLY X  41  ? 1.2217 1.2396 0.9936 0.2200  0.0233  0.0327  41  GLY R O   
54315 N N   . GLN X  42  ? 1.1149 1.1337 0.8888 0.2207  0.0268  0.0358  42  GLN R N   
54316 C CA  . GLN X  42  ? 1.0924 1.1107 0.8662 0.2211  0.0265  0.0354  42  GLN R CA  
54317 C C   . GLN X  42  ? 1.0609 1.0774 0.8359 0.2206  0.0288  0.0372  42  GLN R C   
54318 O O   . GLN X  42  ? 1.0550 1.0711 0.8310 0.2203  0.0306  0.0388  42  GLN R O   
54319 C CB  . GLN X  42  ? 1.0410 1.0622 0.8146 0.2229  0.0261  0.0351  42  GLN R CB  
54320 C CG  . GLN X  42  ? 1.0742 1.0972 0.8464 0.2238  0.0238  0.0331  42  GLN R CG  
54321 C CD  . GLN X  42  ? 1.0752 1.1010 0.8471 0.2258  0.0234  0.0328  42  GLN R CD  
54322 O OE1 . GLN X  42  ? 1.0547 1.0816 0.8276 0.2265  0.0250  0.0342  42  GLN R OE1 
54323 N NE2 . GLN X  42  ? 1.2609 1.2881 1.0314 0.2269  0.0214  0.0309  42  GLN R NE2 
54324 N N   . SER X  43  ? 0.9977 1.0132 0.7726 0.2206  0.0286  0.0369  43  SER R N   
54325 C CA  . SER X  43  ? 1.1004 1.1142 0.8763 0.2205  0.0308  0.0385  43  SER R CA  
54326 C C   . SER X  43  ? 0.9870 1.0029 0.7637 0.2220  0.0322  0.0399  43  SER R C   
54327 O O   . SER X  43  ? 1.1221 1.1403 0.8984 0.2231  0.0312  0.0390  43  SER R O   
54328 C CB  . SER X  43  ? 1.0512 1.0630 0.8266 0.2200  0.0300  0.0376  43  SER R CB  
54329 O OG  . SER X  43  ? 1.1667 1.1798 0.9412 0.2207  0.0281  0.0360  43  SER R OG  
54330 N N   . PRO X  44  ? 0.8704 0.8855 0.6484 0.2222  0.0348  0.0420  44  PRO R N   
54331 C CA  . PRO X  44  ? 0.8694 0.8863 0.6482 0.2237  0.0364  0.0435  44  PRO R CA  
54332 C C   . PRO X  44  ? 0.8604 0.8778 0.6388 0.2245  0.0356  0.0427  44  PRO R C   
54333 O O   . PRO X  44  ? 1.0710 1.0867 0.8488 0.2239  0.0348  0.0416  44  PRO R O   
54334 C CB  . PRO X  44  ? 0.7833 0.7983 0.5633 0.2236  0.0394  0.0458  44  PRO R CB  
54335 C CG  . PRO X  44  ? 0.7953 0.8086 0.5752 0.2223  0.0392  0.0457  44  PRO R CG  
54336 C CD  . PRO X  44  ? 0.8098 0.8223 0.5883 0.2213  0.0365  0.0433  44  PRO R CD  
54337 N N   . LYS X  45  ? 0.8115 0.8316 0.5903 0.2259  0.0360  0.0431  45  LYS R N   
54338 C CA  . LYS X  45  ? 0.7925 0.8135 0.5709 0.2270  0.0355  0.0425  45  LYS R CA  
54339 C C   . LYS X  45  ? 0.9723 0.9938 0.7519 0.2281  0.0381  0.0448  45  LYS R C   
54340 O O   . LYS X  45  ? 1.1933 1.2162 0.9739 0.2286  0.0396  0.0463  45  LYS R O   
54341 C CB  . LYS X  45  ? 0.7445 0.7685 0.5220 0.2279  0.0333  0.0408  45  LYS R CB  
54342 C CG  . LYS X  45  ? 0.7546 0.7782 0.5307 0.2278  0.0309  0.0385  45  LYS R CG  
54343 C CD  . LYS X  45  ? 0.7679 0.7898 0.5432 0.2264  0.0292  0.0371  45  LYS R CD  
54344 C CE  . LYS X  45  ? 0.7823 0.8042 0.5563 0.2265  0.0268  0.0348  45  LYS R CE  
54345 N NZ  . LYS X  45  ? 0.7994 0.8197 0.5726 0.2252  0.0252  0.0334  45  LYS R NZ  
54346 N N   . LEU X  46  ? 1.0070 1.0273 0.7867 0.2285  0.0387  0.0450  46  LEU R N   
54347 C CA  . LEU X  46  ? 0.9329 0.9536 0.7137 0.2297  0.0414  0.0472  46  LEU R CA  
54348 C C   . LEU X  46  ? 0.8008 0.8249 0.5818 0.2311  0.0411  0.0472  46  LEU R C   
54349 O O   . LEU X  46  ? 0.8146 0.8403 0.5945 0.2316  0.0388  0.0452  46  LEU R O   
54350 C CB  . LEU X  46  ? 0.8890 0.9075 0.6696 0.2299  0.0421  0.0474  46  LEU R CB  
54351 C CG  . LEU X  46  ? 0.8594 0.8782 0.6411 0.2313  0.0449  0.0496  46  LEU R CG  
54352 C CD1 . LEU X  46  ? 0.8510 0.8685 0.6340 0.2313  0.0479  0.0523  46  LEU R CD1 
54353 C CD2 . LEU X  46  ? 1.1141 1.1311 0.8953 0.2317  0.0452  0.0494  46  LEU R CD2 
54354 N N   . MET X  47  ? 0.7966 0.8218 0.5788 0.2320  0.0434  0.0494  47  MET R N   
54355 C CA  . MET X  47  ? 0.8070 0.8355 0.5896 0.2335  0.0435  0.0497  47  MET R CA  
54356 C C   . MET X  47  ? 0.7996 0.8281 0.5832 0.2347  0.0459  0.0516  47  MET R C   
54357 O O   . MET X  47  ? 0.8052 0.8349 0.5883 0.2357  0.0451  0.0507  47  MET R O   
54358 C CB  . MET X  47  ? 0.9287 0.9588 0.7119 0.2336  0.0442  0.0507  47  MET R CB  
54359 C CG  . MET X  47  ? 1.3394 1.3699 1.1217 0.2326  0.0419  0.0489  47  MET R CG  
54360 S SD  . MET X  47  ? 1.7777 1.8121 1.5596 0.2339  0.0408  0.0483  47  MET R SD  
54361 C CE  . MET X  47  ? 1.6919 1.7271 1.4757 0.2346  0.0442  0.0516  47  MET R CE  
54362 N N   . ILE X  48  ? 0.8128 0.8401 0.5978 0.2348  0.0490  0.0542  48  ILE R N   
54363 C CA  . ILE X  48  ? 0.8207 0.8479 0.6067 0.2362  0.0516  0.0564  48  ILE R CA  
54364 C C   . ILE X  48  ? 0.8265 0.8501 0.6130 0.2357  0.0539  0.0579  48  ILE R C   
54365 O O   . ILE X  48  ? 0.8558 0.8775 0.6425 0.2347  0.0544  0.0583  48  ILE R O   
54366 C CB  . ILE X  48  ? 0.7546 0.7839 0.5420 0.2371  0.0537  0.0586  48  ILE R CB  
54367 C CG1 . ILE X  48  ? 0.8957 0.9284 0.6825 0.2375  0.0514  0.0570  48  ILE R CG1 
54368 C CG2 . ILE X  48  ? 0.7563 0.7860 0.5448 0.2387  0.0562  0.0606  48  ILE R CG2 
54369 C CD1 . ILE X  48  ? 1.0383 1.0731 0.8242 0.2386  0.0496  0.0553  48  ILE R CD1 
54370 N N   . TYR X  49  ? 0.6728 0.6954 0.4595 0.2367  0.0554  0.0587  49  TYR R N   
54371 C CA  . TYR X  49  ? 0.7771 0.7962 0.5643 0.2368  0.0581  0.0606  49  TYR R CA  
54372 C C   . TYR X  49  ? 1.0194 1.0392 0.8159 0.2352  0.0608  0.0600  49  TYR R C   
54373 O O   . TYR X  49  ? 1.1090 1.1312 0.9053 0.2362  0.0600  0.0594  49  TYR R O   
54374 C CB  . TYR X  49  ? 0.9318 0.9485 0.7176 0.2359  0.0563  0.0586  49  TYR R CB  
54375 C CG  . TYR X  49  ? 0.9909 1.0085 0.7755 0.2365  0.0544  0.0568  49  TYR R CG  
54376 C CD1 . TYR X  49  ? 0.8546 0.8712 0.6439 0.2359  0.0564  0.0566  49  TYR R CD1 
54377 C CD2 . TYR X  49  ? 1.1814 1.2009 0.9648 0.2359  0.0507  0.0539  49  TYR R CD2 
54378 C CE1 . TYR X  49  ? 0.8532 0.8706 0.6411 0.2366  0.0547  0.0550  49  TYR R CE1 
54379 C CE2 . TYR X  49  ? 1.1006 1.1208 0.8829 0.2365  0.0490  0.0522  49  TYR R CE2 
54380 C CZ  . TYR X  49  ? 0.9616 0.9808 0.7441 0.2377  0.0509  0.0534  49  TYR R CZ  
54381 O OH  . TYR X  49  ? 0.9833 1.0034 0.7648 0.2383  0.0491  0.0517  49  TYR R OH  
54382 N N   . PHE X  50  ? 0.8152 0.8328 0.6211 0.2325  0.0642  0.0599  50  PHE R N   
54383 C CA  . PHE X  50  ? 0.7289 0.7469 0.5459 0.2303  0.0673  0.0590  50  PHE R CA  
54384 C C   . PHE X  50  ? 0.7356 0.7566 0.5546 0.2309  0.0683  0.0603  50  PHE R C   
54385 O O   . PHE X  50  ? 0.7456 0.7685 0.5687 0.2306  0.0690  0.0596  50  PHE R O   
54386 C CB  . PHE X  50  ? 0.6778 0.6961 0.4961 0.2301  0.0665  0.0569  50  PHE R CB  
54387 C CG  . PHE X  50  ? 0.6768 0.6918 0.4998 0.2280  0.0677  0.0552  50  PHE R CG  
54388 C CD1 . PHE X  50  ? 0.6751 0.6877 0.5065 0.2255  0.0709  0.0551  50  PHE R CD1 
54389 C CD2 . PHE X  50  ? 0.6776 0.6920 0.4967 0.2287  0.0656  0.0537  50  PHE R CD2 
54390 C CE1 . PHE X  50  ? 0.6742 0.6838 0.5102 0.2235  0.0721  0.0533  50  PHE R CE1 
54391 C CE2 . PHE X  50  ? 0.6768 0.6882 0.5001 0.2268  0.0667  0.0521  50  PHE R CE2 
54392 C CZ  . PHE X  50  ? 0.6751 0.6841 0.5069 0.2242  0.0700  0.0519  50  PHE R CZ  
54393 N N   . ALA X  51  ? 0.7310 0.7524 0.5466 0.2317  0.0683  0.0622  51  ALA R N   
54394 C CA  . ALA X  51  ? 0.7612 0.7852 0.5782 0.2323  0.0693  0.0638  51  ALA R CA  
54395 C C   . ALA X  51  ? 0.8803 0.9076 0.6900 0.2349  0.0666  0.0639  51  ALA R C   
54396 O O   . ALA X  51  ? 0.9790 1.0079 0.7827 0.2368  0.0654  0.0654  51  ALA R O   
54397 C CB  . ALA X  51  ? 0.8181 0.8422 0.6475 0.2298  0.0730  0.0634  51  ALA R CB  
54398 N N   . SER X  52  ? 0.8138 0.8420 0.6240 0.2352  0.0656  0.0623  52  SER R N   
54399 C CA  . SER X  52  ? 0.7676 0.7993 0.5730 0.2375  0.0635  0.0623  52  SER R CA  
54400 C C   . SER X  52  ? 0.8174 0.8497 0.6176 0.2388  0.0605  0.0605  52  SER R C   
54401 O O   . SER X  52  ? 1.0593 1.0944 0.8590 0.2400  0.0595  0.0598  52  SER R O   
54402 C CB  . SER X  52  ? 0.8176 0.8513 0.6312 0.2364  0.0660  0.0623  52  SER R CB  
54403 O OG  . SER X  52  ? 0.9097 0.9424 0.7310 0.2344  0.0676  0.0605  52  SER R OG  
54404 N N   . ASN X  53  ? 0.8441 0.8739 0.6404 0.2388  0.0591  0.0597  53  ASN R N   
54405 C CA  . ASN X  53  ? 0.9047 0.9349 0.6961 0.2402  0.0562  0.0580  53  ASN R CA  
54406 C C   . ASN X  53  ? 0.9542 0.9847 0.7401 0.2405  0.0528  0.0567  53  ASN R C   
54407 O O   . ASN X  53  ? 1.0445 1.0728 0.8303 0.2391  0.0527  0.0566  53  ASN R O   
54408 C CB  . ASN X  53  ? 0.8139 0.8412 0.6099 0.2381  0.0572  0.0565  53  ASN R CB  
54409 C CG  . ASN X  53  ? 0.9893 1.0172 0.7811 0.2394  0.0544  0.0548  53  ASN R CG  
54410 O OD1 . ASN X  53  ? 1.0491 1.0800 0.8391 0.2409  0.0529  0.0542  53  ASN R OD1 
54411 N ND2 . ASN X  53  ? 1.2568 1.2820 1.0468 0.2389  0.0536  0.0539  53  ASN R ND2 
54412 N N   . ARG X  54  ? 0.8912 0.9245 0.6761 0.2409  0.0501  0.0546  54  ARG R N   
54413 C CA  . ARG X  54  ? 0.8928 0.9266 0.6764 0.2398  0.0470  0.0520  54  ARG R CA  
54414 C C   . ARG X  54  ? 0.8883 0.9200 0.6707 0.2390  0.0451  0.0500  54  ARG R C   
54415 O O   . ARG X  54  ? 0.8935 0.9249 0.6754 0.2397  0.0450  0.0496  54  ARG R O   
54416 C CB  . ARG X  54  ? 0.9069 0.9444 0.6900 0.2409  0.0451  0.0506  54  ARG R CB  
54417 C CG  . ARG X  54  ? 1.0656 1.1055 0.8499 0.2419  0.0469  0.0526  54  ARG R CG  
54418 C CD  . ARG X  54  ? 1.0848 1.1283 0.8683 0.2429  0.0448  0.0510  54  ARG R CD  
54419 N NE  . ARG X  54  ? 1.1213 1.1663 0.9038 0.2440  0.0430  0.0491  54  ARG R NE  
54420 C CZ  . ARG X  54  ? 1.2526 1.2994 1.0354 0.2456  0.0440  0.0499  54  ARG R CZ  
54421 N NH1 . ARG X  54  ? 1.3817 1.4291 1.1660 0.2463  0.0468  0.0526  54  ARG R NH1 
54422 N NH2 . ARG X  54  ? 1.1497 1.1980 0.9316 0.2466  0.0422  0.0481  54  ARG R NH2 
54423 N N   . TYR X  55  ? 0.8710 0.9011 0.6527 0.2375  0.0436  0.0488  55  TYR R N   
54424 C CA  . TYR X  55  ? 0.8900 0.9181 0.6705 0.2365  0.0416  0.0467  55  TYR R CA  
54425 C C   . TYR X  55  ? 0.9692 0.9997 0.7485 0.2370  0.0385  0.0441  55  TYR R C   
54426 O O   . TYR X  55  ? 1.2684 1.3016 1.0475 0.2377  0.0376  0.0436  55  TYR R O   
54427 C CB  . TYR X  55  ? 0.7742 0.7998 0.5545 0.2348  0.0413  0.0465  55  TYR R CB  
54428 C CG  . TYR X  55  ? 0.7912 0.8150 0.5702 0.2337  0.0389  0.0443  55  TYR R CG  
54429 C CD1 . TYR X  55  ? 0.9242 0.9458 0.7028 0.2337  0.0393  0.0442  55  TYR R CD1 
54430 C CD2 . TYR X  55  ? 0.9239 0.9481 0.7020 0.2328  0.0365  0.0423  55  TYR R CD2 
54431 C CE1 . TYR X  55  ? 1.2054 1.2254 0.9828 0.2327  0.0372  0.0422  55  TYR R CE1 
54432 C CE2 . TYR X  55  ? 1.0783 1.1009 0.8553 0.2318  0.0344  0.0404  55  TYR R CE2 
54433 C CZ  . TYR X  55  ? 1.3240 1.3444 1.1006 0.2317  0.0347  0.0403  55  TYR R CZ  
54434 O OH  . TYR X  55  ? 1.5318 1.5506 1.3074 0.2308  0.0327  0.0384  55  TYR R OH  
54435 N N   . THR X  56  ? 0.8220 0.8512 0.6003 0.2367  0.0370  0.0425  56  THR R N   
54436 C CA  . THR X  56  ? 0.8228 0.8537 0.5998 0.2372  0.0341  0.0399  56  THR R CA  
54437 C C   . THR X  56  ? 0.8229 0.8546 0.5993 0.2365  0.0323  0.0386  56  THR R C   
54438 O O   . THR X  56  ? 0.8222 0.8517 0.5984 0.2350  0.0318  0.0383  56  THR R O   
54439 C CB  . THR X  56  ? 0.8604 0.8890 0.6364 0.2366  0.0328  0.0385  56  THR R CB  
54440 O OG1 . THR X  56  ? 0.8902 0.9171 0.6669 0.2369  0.0350  0.0401  56  THR R OG1 
54441 C CG2 . THR X  56  ? 0.9277 0.9584 0.7027 0.2376  0.0304  0.0362  56  THR R CG2 
54442 N N   . GLY X  57  ? 0.9225 0.9575 0.6986 0.2378  0.0312  0.0378  57  GLY R N   
54443 C CA  . GLY X  57  ? 1.0032 1.0391 0.7789 0.2374  0.0300  0.0370  57  GLY R CA  
54444 C C   . GLY X  57  ? 0.9800 1.0185 0.7564 0.2385  0.0312  0.0384  57  GLY R C   
54445 O O   . GLY X  57  ? 0.9892 1.0303 0.7648 0.2395  0.0298  0.0372  57  GLY R O   
54446 N N   . VAL X  58  ? 0.9590 0.9968 0.7367 0.2383  0.0338  0.0408  58  VAL R N   
54447 C CA  . VAL X  58  ? 0.9794 1.0189 0.7579 0.2387  0.0352  0.0423  58  VAL R CA  
54448 C C   . VAL X  58  ? 1.1476 1.1906 0.9263 0.2407  0.0354  0.0426  58  VAL R C   
54449 O O   . VAL X  58  ? 1.1999 1.2433 0.9789 0.2416  0.0363  0.0431  58  VAL R O   
54450 C CB  . VAL X  58  ? 1.0036 1.0410 0.7836 0.2378  0.0380  0.0449  58  VAL R CB  
54451 C CG1 . VAL X  58  ? 0.9933 1.0323 0.7742 0.2382  0.0395  0.0466  58  VAL R CG1 
54452 C CG2 . VAL X  58  ? 0.9216 0.9555 0.7014 0.2359  0.0378  0.0446  58  VAL R CG2 
54453 N N   . PRO X  59  ? 1.1841 1.2297 0.9624 0.2417  0.0346  0.0421  59  PRO R N   
54454 C CA  . PRO X  59  ? 1.1623 1.2114 0.9406 0.2438  0.0347  0.0423  59  PRO R CA  
54455 C C   . PRO X  59  ? 1.0625 1.1121 0.8424 0.2443  0.0376  0.0450  59  PRO R C   
54456 O O   . PRO X  59  ? 1.0294 1.0772 0.8105 0.2431  0.0396  0.0469  59  PRO R O   
54457 C CB  . PRO X  59  ? 1.1213 1.1727 0.8989 0.2445  0.0334  0.0413  59  PRO R CB  
54458 C CG  . PRO X  59  ? 1.0413 1.0903 0.8192 0.2426  0.0338  0.0419  59  PRO R CG  
54459 C CD  . PRO X  59  ? 1.1256 1.1711 0.9034 0.2409  0.0336  0.0415  59  PRO R CD  
54460 N N   . ASP X  60  ? 0.9257 0.9781 0.7057 0.2461  0.0379  0.0452  60  ASP R N   
54461 C CA  . ASP X  60  ? 0.9174 0.9709 0.6989 0.2469  0.0406  0.0477  60  ASP R CA  
54462 C C   . ASP X  60  ? 1.2378 1.2922 1.0201 0.2468  0.0418  0.0493  60  ASP R C   
54463 O O   . ASP X  60  ? 1.3418 1.3966 1.1255 0.2472  0.0442  0.0517  60  ASP R O   
54464 C CB  . ASP X  60  ? 1.0935 1.1502 0.8748 0.2491  0.0402  0.0473  60  ASP R CB  
54465 C CG  . ASP X  60  ? 1.1023 1.1621 0.8823 0.2506  0.0381  0.0454  60  ASP R CG  
54466 O OD1 . ASP X  60  ? 1.0901 1.1494 0.8691 0.2499  0.0363  0.0439  60  ASP R OD1 
54467 O OD2 . ASP X  60  ? 1.1191 1.1822 0.8991 0.2525  0.0383  0.0456  60  ASP R OD2 
54468 N N   . ARG X  61  ? 1.3164 1.3711 1.0978 0.2464  0.0401  0.0479  61  ARG R N   
54469 C CA  . ARG X  61  ? 1.1738 1.2292 0.9559 0.2462  0.0411  0.0493  61  ARG R CA  
54470 C C   . ARG X  61  ? 0.9366 0.9892 0.7202 0.2446  0.0436  0.0516  61  ARG R C   
54471 O O   . ARG X  61  ? 0.8749 0.9283 0.6597 0.2448  0.0455  0.0536  61  ARG R O   
54472 C CB  . ARG X  61  ? 1.1560 1.2116 0.9366 0.2459  0.0388  0.0472  61  ARG R CB  
54473 C CG  . ARG X  61  ? 1.0633 1.1196 0.8443 0.2457  0.0395  0.0483  61  ARG R CG  
54474 C CD  . ARG X  61  ? 1.1172 1.1730 0.8968 0.2451  0.0373  0.0463  61  ARG R CD  
54475 N NE  . ARG X  61  ? 1.1440 1.2007 0.9221 0.2460  0.0348  0.0437  61  ARG R NE  
54476 C CZ  . ARG X  61  ? 1.1211 1.1766 0.8979 0.2453  0.0328  0.0417  61  ARG R CZ  
54477 N NH1 . ARG X  61  ? 1.1634 1.2168 0.9403 0.2436  0.0329  0.0419  61  ARG R NH1 
54478 N NH2 . ARG X  61  ? 1.0553 1.1118 0.8307 0.2464  0.0307  0.0394  61  ARG R NH2 
54479 N N   . PHE X  62  ? 1.0264 1.0758 0.8100 0.2431  0.0436  0.0514  62  PHE R N   
54480 C CA  . PHE X  62  ? 0.9718 1.0184 0.7567 0.2418  0.0460  0.0535  62  PHE R CA  
54481 C C   . PHE X  62  ? 1.0060 1.0519 0.7921 0.2424  0.0484  0.0555  62  PHE R C   
54482 O O   . PHE X  62  ? 1.0258 1.0716 0.8114 0.2429  0.0478  0.0546  62  PHE R O   
54483 C CB  . PHE X  62  ? 0.8355 0.8789 0.6197 0.2400  0.0448  0.0522  62  PHE R CB  
54484 C CG  . PHE X  62  ? 0.8676 0.9114 0.6507 0.2393  0.0426  0.0504  62  PHE R CG  
54485 C CD1 . PHE X  62  ? 1.0053 1.0487 0.7889 0.2386  0.0434  0.0514  62  PHE R CD1 
54486 C CD2 . PHE X  62  ? 1.0524 1.0968 0.8338 0.2395  0.0398  0.0478  62  PHE R CD2 
54487 C CE1 . PHE X  62  ? 1.0918 1.1356 0.8744 0.2381  0.0414  0.0498  62  PHE R CE1 
54488 C CE2 . PHE X  62  ? 1.1774 1.2221 0.9578 0.2391  0.0379  0.0462  62  PHE R CE2 
54489 C CZ  . PHE X  62  ? 1.1279 1.1722 0.9088 0.2384  0.0387  0.0472  62  PHE R CZ  
54490 N N   . THR X  63  ? 0.8467 0.8922 0.6345 0.2424  0.0513  0.0582  63  THR R N   
54491 C CA  . THR X  63  ? 0.8385 0.8833 0.6277 0.2431  0.0541  0.0606  63  THR R CA  
54492 C C   . THR X  63  ? 0.8216 0.8637 0.6123 0.2422  0.0568  0.0630  63  THR R C   
54493 O O   . THR X  63  ? 0.8290 0.8714 0.6204 0.2417  0.0575  0.0640  63  THR R O   
54494 C CB  . THR X  63  ? 0.8362 0.8841 0.6262 0.2449  0.0553  0.0620  63  THR R CB  
54495 O OG1 . THR X  63  ? 0.8525 0.9018 0.6434 0.2449  0.0561  0.0631  63  THR R OG1 
54496 C CG2 . THR X  63  ? 0.8562 0.9069 0.6448 0.2461  0.0528  0.0597  63  THR R CG2 
54497 N N   . GLY X  64  ? 0.9291 0.9684 0.7202 0.2419  0.0583  0.0639  64  GLY R N   
54498 C CA  . GLY X  64  ? 0.9754 1.0121 0.7680 0.2414  0.0613  0.0664  64  GLY R CA  
54499 C C   . GLY X  64  ? 0.9224 0.9594 0.7229 0.2403  0.0647  0.0675  64  GLY R C   
54500 O O   . GLY X  64  ? 0.9435 0.9819 0.7473 0.2402  0.0648  0.0662  64  GLY R O   
54501 N N   . SER X  65  ? 0.8286 0.8642 0.6348 0.2386  0.0675  0.0688  65  SER R N   
54502 C CA  . SER X  65  ? 0.8348 0.8707 0.6519 0.2364  0.0709  0.0689  65  SER R CA  
54503 C C   . SER X  65  ? 0.8243 0.8576 0.6477 0.2342  0.0737  0.0698  65  SER R C   
54504 O O   . SER X  65  ? 0.8365 0.8683 0.6554 0.2346  0.0730  0.0706  65  SER R O   
54505 C CB  . SER X  65  ? 0.7457 0.7849 0.5631 0.2376  0.0713  0.0700  65  SER R CB  
54506 O OG  . SER X  65  ? 0.7544 0.7939 0.5825 0.2354  0.0745  0.0701  65  SER R OG  
54507 N N   . GLY X  66  ? 0.9202 0.9531 0.7546 0.2319  0.0768  0.0695  66  GLY R N   
54508 C CA  . GLY X  66  ? 0.9037 0.9346 0.7463 0.2296  0.0798  0.0701  66  GLY R CA  
54509 C C   . GLY X  66  ? 0.8383 0.8664 0.6886 0.2271  0.0813  0.0681  66  GLY R C   
54510 O O   . GLY X  66  ? 0.8452 0.8726 0.6930 0.2273  0.0798  0.0664  66  GLY R O   
54511 N N   . SER X  67  ? 0.8224 0.8490 0.6826 0.2248  0.0844  0.0682  67  SER R N   
54512 C CA  . SER X  67  ? 0.8215 0.8455 0.6908 0.2221  0.0863  0.0662  67  SER R CA  
54513 C C   . SER X  67  ? 0.8042 0.8268 0.6826 0.2201  0.0892  0.0669  67  SER R C   
54514 O O   . SER X  67  ? 1.0503 1.0743 0.9307 0.2204  0.0903  0.0687  67  SER R O   
54515 C CB  . SER X  67  ? 0.8411 0.8660 0.7180 0.2208  0.0877  0.0644  67  SER R CB  
54516 O OG  . SER X  67  ? 0.9359 0.9626 0.8207 0.2200  0.0901  0.0652  67  SER R OG  
54517 N N   . GLY X  68  ? 0.7896 0.8093 0.6736 0.2181  0.0904  0.0653  68  GLY R N   
54518 C CA  . GLY X  68  ? 0.8430 0.8612 0.7368 0.2161  0.0931  0.0655  68  GLY R CA  
54519 C C   . GLY X  68  ? 0.8061 0.8235 0.6939 0.2171  0.0921  0.0673  68  GLY R C   
54520 O O   . GLY X  68  ? 0.8665 0.8816 0.7528 0.2166  0.0917  0.0666  68  GLY R O   
54521 N N   . THR X  69  ? 0.7884 0.8079 0.6728 0.2185  0.0919  0.0697  69  THR R N   
54522 C CA  . THR X  69  ? 0.8839 0.9029 0.7632 0.2195  0.0912  0.0714  69  THR R CA  
54523 C C   . THR X  69  ? 1.0845 1.1059 0.9520 0.2223  0.0890  0.0735  69  THR R C   
54524 O O   . THR X  69  ? 1.1610 1.1821 1.0225 0.2234  0.0880  0.0748  69  THR R O   
54525 C CB  . THR X  69  ? 0.9593 0.9779 0.8504 0.2175  0.0942  0.0720  69  THR R CB  
54526 O OG1 . THR X  69  ? 1.1037 1.1222 0.9893 0.2186  0.0935  0.0739  69  THR R OG1 
54527 C CG2 . THR X  69  ? 0.9036 0.9245 0.8020 0.2170  0.0961  0.0727  69  THR R CG2 
54528 N N   . ASP X  70  ? 1.0300 1.0540 0.8944 0.2236  0.0882  0.0738  70  ASP R N   
54529 C CA  . ASP X  70  ? 0.9617 0.9881 0.8153 0.2264  0.0860  0.0755  70  ASP R CA  
54530 C C   . ASP X  70  ? 1.0990 1.1263 0.9438 0.2282  0.0830  0.0744  70  ASP R C   
54531 O O   . ASP X  70  ? 1.2528 1.2808 1.1014 0.2277  0.0834  0.0732  70  ASP R O   
54532 C CB  . ASP X  70  ? 1.1352 1.1642 0.9933 0.2265  0.0876  0.0770  70  ASP R CB  
54533 C CG  . ASP X  70  ? 1.3458 1.3744 1.2116 0.2251  0.0901  0.0784  70  ASP R CG  
54534 O OD1 . ASP X  70  ? 1.3739 1.4006 1.2505 0.2227  0.0924  0.0774  70  ASP R OD1 
54535 O OD2 . ASP X  70  ? 1.4527 1.4829 1.3140 0.2265  0.0898  0.0804  70  ASP R OD2 
54536 N N   . PHE X  71  ? 1.1839 1.2111 1.0172 0.2303  0.0801  0.0747  71  PHE R N   
54537 C CA  . PHE X  71  ? 1.1071 1.1350 0.9316 0.2322  0.0770  0.0736  71  PHE R CA  
54538 C C   . PHE X  71  ? 1.0730 1.1033 0.8867 0.2352  0.0745  0.0749  71  PHE R C   
54539 O O   . PHE X  71  ? 1.1112 1.1414 0.9218 0.2358  0.0747  0.0764  71  PHE R O   
54540 C CB  . PHE X  71  ? 1.0010 1.0261 0.8225 0.2318  0.0757  0.0722  71  PHE R CB  
54541 C CG  . PHE X  71  ? 0.7853 0.8081 0.6176 0.2290  0.0781  0.0706  71  PHE R CG  
54542 C CD1 . PHE X  71  ? 0.8147 0.8374 0.6497 0.2284  0.0779  0.0688  71  PHE R CD1 
54543 C CD2 . PHE X  71  ? 0.7917 0.8124 0.6318 0.2269  0.0806  0.0709  71  PHE R CD2 
54544 C CE1 . PHE X  71  ? 1.0674 1.0880 0.9125 0.2257  0.0802  0.0672  71  PHE R CE1 
54545 C CE2 . PHE X  71  ? 0.8889 0.9075 0.7394 0.2242  0.0829  0.0692  71  PHE R CE2 
54546 C CZ  . PHE X  71  ? 1.0615 1.0801 0.9146 0.2236  0.0828  0.0673  71  PHE R CZ  
54547 N N   . THR X  72  ? 1.0013 1.0336 0.8095 0.2370  0.0722  0.0742  72  THR R N   
54548 C CA  . THR X  72  ? 1.0058 1.0408 0.8051 0.2397  0.0700  0.0752  72  THR R CA  
54549 C C   . THR X  72  ? 0.9480 0.9840 0.7446 0.2396  0.0662  0.0718  72  THR R C   
54550 O O   . THR X  72  ? 1.1389 1.1748 0.9350 0.2404  0.0660  0.0713  72  THR R O   
54551 C CB  . THR X  72  ? 1.0697 1.1076 0.8730 0.2400  0.0714  0.0762  72  THR R CB  
54552 O OG1 . THR X  72  ? 1.2822 1.3192 1.0948 0.2378  0.0748  0.0773  72  THR R OG1 
54553 C CG2 . THR X  72  ? 1.1899 1.2304 0.9894 0.2408  0.0692  0.0757  72  THR R CG2 
54554 N N   . LEU X  73  ? 0.9076 0.9444 0.7026 0.2387  0.0633  0.0694  73  LEU R N   
54555 C CA  . LEU X  73  ? 0.9109 0.9490 0.7038 0.2387  0.0597  0.0662  73  LEU R CA  
54556 C C   . LEU X  73  ? 0.9401 0.9817 0.7328 0.2394  0.0586  0.0657  73  LEU R C   
54557 O O   . LEU X  73  ? 0.9557 0.9979 0.7487 0.2391  0.0588  0.0663  73  LEU R O   
54558 C CB  . LEU X  73  ? 0.9250 0.9612 0.7164 0.2371  0.0574  0.0639  73  LEU R CB  
54559 C CG  . LEU X  73  ? 0.9219 0.9584 0.7114 0.2369  0.0541  0.0608  73  LEU R CG  
54560 C CD1 . LEU X  73  ? 0.9690 1.0029 0.7575 0.2353  0.0526  0.0592  73  LEU R CD1 
54561 C CD2 . LEU X  73  ? 0.9470 0.9867 0.7354 0.2376  0.0518  0.0591  73  LEU R CD2 
54562 N N   . THR X  74  ? 0.8813 0.9251 0.6732 0.2406  0.0573  0.0646  74  THR R N   
54563 C CA  . THR X  74  ? 0.9133 0.9606 0.7049 0.2417  0.0564  0.0642  74  THR R CA  
54564 C C   . THR X  74  ? 0.9223 0.9709 0.7117 0.2420  0.0530  0.0610  74  THR R C   
54565 O O   . THR X  74  ? 1.1114 1.1594 0.9000 0.2421  0.0518  0.0596  74  THR R O   
54566 C CB  . THR X  74  ? 0.8941 0.9433 0.6870 0.2433  0.0585  0.0662  74  THR R CB  
54567 O OG1 . THR X  74  ? 0.9566 1.0045 0.7516 0.2432  0.0619  0.0694  74  THR R OG1 
54568 C CG2 . THR X  74  ? 0.9313 0.9841 0.7237 0.2446  0.0575  0.0658  74  THR R CG2 
54569 N N   . ILE X  75  ? 0.8868 0.9373 0.6755 0.2421  0.0514  0.0600  75  ILE R N   
54570 C CA  . ILE X  75  ? 0.9022 0.9541 0.6889 0.2427  0.0483  0.0571  75  ILE R CA  
54571 C C   . ILE X  75  ? 0.9409 0.9967 0.7274 0.2446  0.0481  0.0572  75  ILE R C   
54572 O O   . ILE X  75  ? 0.9681 1.0254 0.7546 0.2449  0.0480  0.0574  75  ILE R O   
54573 C CB  . ILE X  75  ? 0.8357 0.8864 0.6213 0.2413  0.0465  0.0555  75  ILE R CB  
54574 C CG1 . ILE X  75  ? 0.8015 0.8484 0.5876 0.2395  0.0473  0.0559  75  ILE R CG1 
54575 C CG2 . ILE X  75  ? 0.8485 0.9003 0.6322 0.2419  0.0435  0.0526  75  ILE R CG2 
54576 C CD1 . ILE X  75  ? 0.8035 0.8490 0.5887 0.2381  0.0456  0.0545  75  ILE R CD1 
54577 N N   . SER X  76  ? 0.8502 0.9076 0.6366 0.2460  0.0481  0.0570  76  SER R N   
54578 C CA  . SER X  76  ? 0.8889 0.9501 0.6751 0.2481  0.0480  0.0571  76  SER R CA  
54579 C C   . SER X  76  ? 0.9150 0.9782 0.6993 0.2491  0.0450  0.0544  76  SER R C   
54580 O O   . SER X  76  ? 0.9104 0.9740 0.6935 0.2497  0.0433  0.0524  76  SER R O   
54581 C CB  . SER X  76  ? 0.9768 1.0389 0.7637 0.2493  0.0490  0.0579  76  SER R CB  
54582 O OG  . SER X  76  ? 1.2005 1.2617 0.9862 0.2492  0.0473  0.0558  76  SER R OG  
54583 N N   . ASN X  77  ? 0.9392 1.0036 0.7231 0.2493  0.0446  0.0542  77  ASN R N   
54584 C CA  . ASN X  77  ? 0.9716 1.0380 0.7537 0.2505  0.0421  0.0519  77  ASN R CA  
54585 C C   . ASN X  77  ? 0.9500 1.0137 0.7310 0.2488  0.0403  0.0500  77  ASN R C   
54586 O O   . ASN X  77  ? 0.9180 0.9796 0.6989 0.2479  0.0398  0.0493  77  ASN R O   
54587 C CB  . ASN X  77  ? 0.8171 0.8866 0.5982 0.2528  0.0409  0.0506  77  ASN R CB  
54588 C CG  . ASN X  77  ? 0.8507 0.9221 0.6298 0.2542  0.0382  0.0479  77  ASN R CG  
54589 O OD1 . ASN X  77  ? 0.8359 0.9054 0.6139 0.2532  0.0365  0.0461  77  ASN R OD1 
54590 N ND2 . ASN X  77  ? 0.8992 0.9743 0.6777 0.2567  0.0379  0.0477  77  ASN R ND2 
54591 N N   . MET X  78  ? 0.9277 0.9915 0.7079 0.2487  0.0392  0.0492  78  MET R N   
54592 C CA  . MET X  78  ? 0.9549 1.0160 0.7344 0.2469  0.0379  0.0480  78  MET R CA  
54593 C C   . MET X  78  ? 1.0853 1.1476 0.8629 0.2480  0.0352  0.0452  78  MET R C   
54594 O O   . MET X  78  ? 1.3269 1.3924 1.1035 0.2503  0.0343  0.0443  78  MET R O   
54595 C CB  . MET X  78  ? 0.9663 1.0262 0.7465 0.2455  0.0391  0.0493  78  MET R CB  
54596 C CG  . MET X  78  ? 1.1167 1.1740 0.8988 0.2438  0.0414  0.0516  78  MET R CG  
54597 S SD  . MET X  78  ? 1.4555 1.5106 1.2380 0.2419  0.0420  0.0523  78  MET R SD  
54598 C CE  . MET X  78  ? 1.4907 1.5439 1.2714 0.2409  0.0392  0.0495  78  MET R CE  
54599 N N   . GLN X  79  ? 1.1744 1.2341 0.9513 0.2464  0.0339  0.0439  79  GLN R N   
54600 C CA  . GLN X  79  ? 1.1888 1.2489 0.9638 0.2470  0.0314  0.0414  79  GLN R CA  
54601 C C   . GLN X  79  ? 1.1884 1.2460 0.9633 0.2451  0.0311  0.0413  79  GLN R C   
54602 O O   . GLN X  79  ? 1.0632 1.1183 0.8394 0.2431  0.0327  0.0429  79  GLN R O   
54603 C CB  . GLN X  79  ? 1.2086 1.2680 0.9827 0.2472  0.0298  0.0395  79  GLN R CB  
54604 C CG  . GLN X  79  ? 1.1475 1.2092 0.9218 0.2490  0.0301  0.0396  79  GLN R CG  
54605 C CD  . GLN X  79  ? 1.2053 1.2711 0.9788 0.2518  0.0297  0.0392  79  GLN R CD  
54606 O OE1 . GLN X  79  ? 1.2659 1.3331 1.0381 0.2531  0.0281  0.0376  79  GLN R OE1 
54607 N NE2 . GLN X  79  ? 1.2536 1.3215 1.0281 0.2530  0.0312  0.0406  79  GLN R NE2 
54608 N N   . SER X  80  ? 1.3592 1.4175 1.1326 0.2459  0.0292  0.0394  80  SER R N   
54609 C CA  . SER X  80  ? 1.4765 1.5325 1.2497 0.2441  0.0287  0.0391  80  SER R CA  
54610 C C   . SER X  80  ? 1.4225 1.4748 1.1960 0.2417  0.0286  0.0389  80  SER R C   
54611 O O   . SER X  80  ? 1.3637 1.4136 1.1377 0.2397  0.0292  0.0396  80  SER R O   
54612 C CB  . SER X  80  ? 1.5523 1.6098 1.3236 0.2457  0.0266  0.0370  80  SER R CB  
54613 O OG  . SER X  80  ? 1.6638 1.7244 1.4348 0.2477  0.0269  0.0375  80  SER R OG  
54614 N N   . GLU X  81  ? 1.2941 1.3460 1.0673 0.2419  0.0279  0.0379  81  GLU R N   
54615 C CA  . GLU X  81  ? 1.2196 1.2681 0.9930 0.2398  0.0277  0.0376  81  GLU R CA  
54616 C C   . GLU X  81  ? 1.3468 1.3932 1.1220 0.2381  0.0300  0.0398  81  GLU R C   
54617 O O   . GLU X  81  ? 1.4691 1.5126 1.2446 0.2363  0.0301  0.0397  81  GLU R O   
54618 C CB  . GLU X  81  ? 1.2341 1.2830 1.0067 0.2406  0.0263  0.0360  81  GLU R CB  
54619 C CG  . GLU X  81  ? 1.2332 1.2840 1.0065 0.2420  0.0274  0.0369  81  GLU R CG  
54620 C CD  . GLU X  81  ? 1.3468 1.3982 1.1192 0.2430  0.0259  0.0352  81  GLU R CD  
54621 O OE1 . GLU X  81  ? 1.3696 1.4204 1.1428 0.2428  0.0269  0.0359  81  GLU R OE1 
54622 O OE2 . GLU X  81  ? 1.6041 1.6563 1.3749 0.2441  0.0238  0.0330  81  GLU R OE2 
54623 N N   . ASP X  82  ? 1.2591 1.3068 1.0354 0.2387  0.0320  0.0418  82  ASP R N   
54624 C CA  . ASP X  82  ? 1.2148 1.2608 0.9929 0.2374  0.0344  0.0440  82  ASP R CA  
54625 C C   . ASP X  82  ? 1.1623 1.2067 0.9411 0.2359  0.0355  0.0452  82  ASP R C   
54626 O O   . ASP X  82  ? 0.9912 1.0341 0.7713 0.2350  0.0376  0.0471  82  ASP R O   
54627 C CB  . ASP X  82  ? 1.1162 1.1644 0.8953 0.2389  0.0361  0.0457  82  ASP R CB  
54628 C CG  . ASP X  82  ? 1.2007 1.2503 0.9792 0.2403  0.0352  0.0447  82  ASP R CG  
54629 O OD1 . ASP X  82  ? 1.0957 1.1438 0.8735 0.2397  0.0340  0.0432  82  ASP R OD1 
54630 O OD2 . ASP X  82  ? 1.3180 1.3705 1.0968 0.2421  0.0358  0.0453  82  ASP R OD2 
54631 N N   . LEU X  83  ? 1.1486 1.1933 0.9265 0.2358  0.0342  0.0441  83  LEU R N   
54632 C CA  . LEU X  83  ? 1.1661 1.2094 0.9445 0.2344  0.0350  0.0451  83  LEU R CA  
54633 C C   . LEU X  83  ? 1.0989 1.1388 0.8773 0.2324  0.0348  0.0446  83  LEU R C   
54634 O O   . LEU X  83  ? 1.2051 1.2441 0.9822 0.2319  0.0328  0.0427  83  LEU R O   
54635 C CB  . LEU X  83  ? 1.2577 1.3027 1.0350 0.2352  0.0337  0.0441  83  LEU R CB  
54636 C CG  . LEU X  83  ? 1.2545 1.3031 1.0316 0.2375  0.0338  0.0444  83  LEU R CG  
54637 C CD1 . LEU X  83  ? 1.2841 1.3342 1.0598 0.2385  0.0321  0.0430  83  LEU R CD1 
54638 C CD2 . LEU X  83  ? 1.2804 1.3297 1.0591 0.2375  0.0363  0.0470  83  LEU R CD2 
54639 N N   . ALA X  84  ? 0.9863 1.0242 0.7660 0.2313  0.0368  0.0464  84  ALA R N   
54640 C CA  . ALA X  84  ? 0.9624 0.9970 0.7422 0.2296  0.0369  0.0462  84  ALA R CA  
54641 C C   . ALA X  84  ? 0.9407 0.9739 0.7222 0.2290  0.0396  0.0486  84  ALA R C   
54642 O O   . ALA X  84  ? 0.9459 0.9807 0.7285 0.2298  0.0414  0.0504  84  ALA R O   
54643 C CB  . ALA X  84  ? 1.0690 1.1027 0.8482 0.2295  0.0357  0.0448  84  ALA R CB  
54644 N N   . ASP X  85  ? 0.9841 1.0144 0.7658 0.2277  0.0401  0.0487  85  ASP R N   
54645 C CA  . ASP X  85  ? 0.9638 0.9925 0.7469 0.2273  0.0428  0.0510  85  ASP R CA  
54646 C C   . ASP X  85  ? 0.9352 0.9636 0.7190 0.2280  0.0440  0.0519  85  ASP R C   
54647 O O   . ASP X  85  ? 0.9261 0.9544 0.7090 0.2282  0.0426  0.0504  85  ASP R O   
54648 C CB  . ASP X  85  ? 1.0147 1.0405 0.7977 0.2258  0.0428  0.0508  85  ASP R CB  
54649 C CG  . ASP X  85  ? 1.2375 1.2634 1.0202 0.2251  0.0423  0.0505  85  ASP R CG  
54650 O OD1 . ASP X  85  ? 1.3452 1.3720 1.1266 0.2250  0.0401  0.0486  85  ASP R OD1 
54651 O OD2 . ASP X  85  ? 1.3346 1.3596 1.1183 0.2248  0.0443  0.0522  85  ASP R OD2 
54652 N N   . TYR X  86  ? 0.9292 0.9574 0.7145 0.2286  0.0468  0.0544  86  TYR R N   
54653 C CA  . TYR X  86  ? 0.9062 0.9341 0.6923 0.2294  0.0484  0.0556  86  TYR R CA  
54654 C C   . TYR X  86  ? 0.8902 0.9156 0.6776 0.2291  0.0512  0.0578  86  TYR R C   
54655 O O   . TYR X  86  ? 0.9278 0.9532 0.7163 0.2292  0.0531  0.0596  86  TYR R O   
54656 C CB  . TYR X  86  ? 0.9736 1.0044 0.7605 0.2309  0.0494  0.0567  86  TYR R CB  
54657 C CG  . TYR X  86  ? 0.9626 0.9959 0.7482 0.2316  0.0468  0.0547  86  TYR R CG  
54658 C CD1 . TYR X  86  ? 0.9058 0.9394 0.6907 0.2322  0.0457  0.0535  86  TYR R CD1 
54659 C CD2 . TYR X  86  ? 1.1082 1.1436 0.8933 0.2319  0.0457  0.0540  86  TYR R CD2 
54660 C CE1 . TYR X  86  ? 0.8839 0.9199 0.6676 0.2331  0.0435  0.0516  86  TYR R CE1 
54661 C CE2 . TYR X  86  ? 1.2092 1.2468 0.9930 0.2328  0.0435  0.0522  86  TYR R CE2 
54662 C CZ  . TYR X  86  ? 0.9500 0.9881 0.7332 0.2334  0.0424  0.0510  86  TYR R CZ  
54663 O OH  . TYR X  86  ? 0.9348 0.9752 0.7168 0.2346  0.0404  0.0492  86  TYR R OH  
54664 N N   . PHE X  87  ? 0.8947 0.9179 0.6819 0.2289  0.0516  0.0577  87  PHE R N   
54665 C CA  . PHE X  87  ? 1.0777 1.0983 0.8660 0.2289  0.0543  0.0597  87  PHE R CA  
54666 C C   . PHE X  87  ? 0.8868 0.9070 0.6760 0.2301  0.0565  0.0614  87  PHE R C   
54667 O O   . PHE X  87  ? 0.8610 0.8822 0.6496 0.2306  0.0552  0.0602  87  PHE R O   
54668 C CB  . PHE X  87  ? 0.9447 0.9624 0.7320 0.2276  0.0531  0.0583  87  PHE R CB  
54669 C CG  . PHE X  87  ? 1.0795 1.0972 0.8658 0.2263  0.0510  0.0566  87  PHE R CG  
54670 C CD1 . PHE X  87  ? 1.2680 1.2872 1.0548 0.2263  0.0514  0.0573  87  PHE R CD1 
54671 C CD2 . PHE X  87  ? 1.1999 1.2161 0.9848 0.2252  0.0487  0.0544  87  PHE R CD2 
54672 C CE1 . PHE X  87  ? 1.3038 1.3229 1.0897 0.2252  0.0495  0.0557  87  PHE R CE1 
54673 C CE2 . PHE X  87  ? 1.4571 1.4732 1.2411 0.2241  0.0468  0.0529  87  PHE R CE2 
54674 C CZ  . PHE X  87  ? 1.3689 1.3865 1.1535 0.2241  0.0472  0.0536  87  PHE R CZ  
54675 N N   . CYS X  88  ? 0.8526 0.8716 0.6435 0.2308  0.0599  0.0642  88  CYS R N   
54676 C CA  . CYS X  88  ? 0.8405 0.8584 0.6324 0.2319  0.0625  0.0661  88  CYS R CA  
54677 C C   . CYS X  88  ? 0.8324 0.8466 0.6243 0.2317  0.0642  0.0670  88  CYS R C   
54678 O O   . CYS X  88  ? 0.8379 0.8507 0.6300 0.2310  0.0647  0.0674  88  CYS R O   
54679 C CB  . CYS X  88  ? 0.9219 0.9411 0.7158 0.2332  0.0657  0.0692  88  CYS R CB  
54680 S SG  . CYS X  88  ? 1.2667 1.2854 1.0623 0.2331  0.0683  0.0716  88  CYS R SG  
54681 N N   . GLN X  89  ? 0.9130 0.9258 0.7048 0.2323  0.0650  0.0673  89  GLN R N   
54682 C CA  . GLN X  89  ? 0.9223 0.9315 0.7139 0.2322  0.0665  0.0679  89  GLN R CA  
54683 C C   . GLN X  89  ? 0.9777 0.9862 0.7810 0.2299  0.0696  0.0672  89  GLN R C   
54684 O O   . GLN X  89  ? 1.0194 1.0296 0.8252 0.2299  0.0697  0.0666  89  GLN R O   
54685 C CB  . GLN X  89  ? 0.8635 0.8718 0.6530 0.2312  0.0632  0.0648  89  GLN R CB  
54686 C CG  . GLN X  89  ? 0.8175 0.8220 0.6065 0.2309  0.0643  0.0651  89  GLN R CG  
54687 C CD  . GLN X  89  ? 0.8938 0.8974 0.6813 0.2306  0.0621  0.0629  89  GLN R CD  
54688 O OE1 . GLN X  89  ? 0.7482 0.7540 0.5347 0.2303  0.0592  0.0608  89  GLN R OE1 
54689 N NE2 . GLN X  89  ? 1.0912 1.0914 0.8791 0.2304  0.0635  0.0632  89  GLN R NE2 
54690 N N   . GLN X  90  ? 1.0308 1.0368 0.8424 0.2275  0.0721  0.0667  90  GLN R N   
54691 C CA  . GLN X  90  ? 0.7851 0.7901 0.6096 0.2247  0.0752  0.0653  90  GLN R CA  
54692 C C   . GLN X  90  ? 0.8727 0.8748 0.6985 0.2235  0.0750  0.0634  90  GLN R C   
54693 O O   . GLN X  90  ? 0.7918 0.7919 0.6135 0.2237  0.0741  0.0634  90  GLN R O   
54694 C CB  . GLN X  90  ? 0.6873 0.6918 0.5220 0.2227  0.0785  0.0659  90  GLN R CB  
54695 C CG  . GLN X  90  ? 0.9284 0.9312 0.7771 0.2196  0.0818  0.0641  90  GLN R CG  
54696 C CD  . GLN X  90  ? 0.9507 0.9502 0.8020 0.2181  0.0823  0.0628  90  GLN R CD  
54697 O OE1 . GLN X  90  ? 0.9388 0.9367 0.7942 0.2168  0.0829  0.0608  90  GLN R OE1 
54698 N NE2 . GLN X  90  ? 0.8754 0.8741 0.7244 0.2184  0.0822  0.0639  90  GLN R NE2 
54699 N N   . TYR X  91  ? 0.8608 0.8628 0.6923 0.2223  0.0758  0.0617  91  TYR R N   
54700 C CA  . TYR X  91  ? 0.8315 0.8308 0.6656 0.2210  0.0760  0.0597  91  TYR R CA  
54701 C C   . TYR X  91  ? 0.9251 0.9237 0.7728 0.2181  0.0794  0.0578  91  TYR R C   
54702 O O   . TYR X  91  ? 0.9130 0.9107 0.7628 0.2173  0.0794  0.0559  91  TYR R O   
54703 C CB  . TYR X  91  ? 0.7115 0.7111 0.5352 0.2230  0.0725  0.0592  91  TYR R CB  
54704 C CG  . TYR X  91  ? 0.7084 0.7108 0.5303 0.2243  0.0714  0.0592  91  TYR R CG  
54705 C CD1 . TYR X  91  ? 0.7120 0.7142 0.5393 0.2231  0.0722  0.0573  91  TYR R CD1 
54706 C CD2 . TYR X  91  ? 0.7055 0.7107 0.5202 0.2266  0.0696  0.0609  91  TYR R CD2 
54707 C CE1 . TYR X  91  ? 0.7121 0.7170 0.5379 0.2242  0.0712  0.0571  91  TYR R CE1 
54708 C CE2 . TYR X  91  ? 0.7059 0.7139 0.5191 0.2278  0.0686  0.0607  91  TYR R CE2 
54709 C CZ  . TYR X  91  ? 0.7089 0.7167 0.5277 0.2266  0.0694  0.0588  91  TYR R CZ  
54710 O OH  . TYR X  91  ? 0.7124 0.7229 0.5299 0.2277  0.0684  0.0586  91  TYR R OH  
54711 N N   . SER X  92  ? 0.8689 0.8681 0.7264 0.2165  0.0824  0.0581  92  SER R N   
54712 C CA  . SER X  92  ? 0.8585 0.8569 0.7300 0.2136  0.0859  0.0560  92  SER R CA  
54713 C C   . SER X  92  ? 0.8436 0.8389 0.7225 0.2112  0.0878  0.0543  92  SER R C   
54714 O O   . SER X  92  ? 1.0513 1.0453 0.9383 0.2092  0.0896  0.0517  92  SER R O   
54715 C CB  . SER X  92  ? 0.8938 0.8942 0.7734 0.2128  0.0882  0.0570  92  SER R CB  
54716 O OG  . SER X  92  ? 1.1388 1.1386 1.0325 0.2099  0.0916  0.0548  92  SER R OG  
54717 N N   . SER X  93  ? 0.7837 0.7778 0.6601 0.2115  0.0874  0.0554  93  SER R N   
54718 C CA  . SER X  93  ? 0.7970 0.7881 0.6800 0.2094  0.0891  0.0537  93  SER R CA  
54719 C C   . SER X  93  ? 0.8918 0.8818 0.7654 0.2110  0.0869  0.0553  93  SER R C   
54720 O O   . SER X  93  ? 0.8488 0.8405 0.7140 0.2131  0.0851  0.0576  93  SER R O   
54721 C CB  . SER X  93  ? 0.7541 0.7450 0.6525 0.2067  0.0929  0.0527  93  SER R CB  
54722 O OG  . SER X  93  ? 0.7495 0.7423 0.6477 0.2076  0.0930  0.0550  93  SER R OG  
54723 N N   . TYR X  94  ? 0.8172 0.8044 0.6924 0.2098  0.0873  0.0538  94  TYR R N   
54724 C CA  . TYR X  94  ? 0.8402 0.8261 0.7074 0.2110  0.0855  0.0550  94  TYR R CA  
54725 C C   . TYR X  94  ? 1.0213 1.0071 0.8948 0.2101  0.0873  0.0559  94  TYR R C   
54726 O O   . TYR X  94  ? 1.1795 1.1653 1.0665 0.2078  0.0904  0.0547  94  TYR R O   
54727 C CB  . TYR X  94  ? 1.0773 1.0600 0.9450 0.2099  0.0854  0.0530  94  TYR R CB  
54728 C CG  . TYR X  94  ? 1.0466 1.0291 0.9055 0.2113  0.0829  0.0525  94  TYR R CG  
54729 C CD1 . TYR X  94  ? 1.1736 1.1538 1.0365 0.2097  0.0837  0.0501  94  TYR R CD1 
54730 C CD2 . TYR X  94  ? 0.7515 0.7361 0.5982 0.2142  0.0796  0.0543  94  TYR R CD2 
54731 C CE1 . TYR X  94  ? 1.1038 1.0838 0.9588 0.2110  0.0813  0.0496  94  TYR R CE1 
54732 C CE2 . TYR X  94  ? 0.7337 0.7183 0.5728 0.2156  0.0771  0.0538  94  TYR R CE2 
54733 C CZ  . TYR X  94  ? 0.7863 0.7685 0.6295 0.2140  0.0779  0.0515  94  TYR R CZ  
54734 O OH  . TYR X  94  ? 0.7504 0.7325 0.5862 0.2154  0.0754  0.0510  94  TYR R OH  
54735 N N   . PRO X  95  ? 0.9255 0.9116 0.7897 0.2120  0.0853  0.0579  95  PRO R N   
54736 C CA  . PRO X  95  ? 0.7965 0.7828 0.6449 0.2149  0.0815  0.0592  95  PRO R CA  
54737 C C   . PRO X  95  ? 0.7801 0.7695 0.6204 0.2172  0.0796  0.0609  95  PRO R C   
54738 O O   . PRO X  95  ? 0.7751 0.7665 0.6203 0.2170  0.0811  0.0618  95  PRO R O   
54739 C CB  . PRO X  95  ? 0.8261 0.8115 0.6707 0.2154  0.0810  0.0603  95  PRO R CB  
54740 C CG  . PRO X  95  ? 0.8297 0.8160 0.6851 0.2140  0.0838  0.0607  95  PRO R CG  
54741 C CD  . PRO X  95  ? 0.9211 0.9070 0.7906 0.2113  0.0868  0.0587  95  PRO R CD  
54742 N N   . LEU X  96  ? 0.7432 0.7331 0.5715 0.2195  0.0763  0.0612  96  LEU R N   
54743 C CA  . LEU X  96  ? 0.8778 0.8707 0.6978 0.2219  0.0742  0.0626  96  LEU R CA  
54744 C C   . LEU X  96  ? 0.8949 0.8891 0.7086 0.2235  0.0733  0.0646  96  LEU R C   
54745 O O   . LEU X  96  ? 1.0862 1.0791 0.8953 0.2240  0.0725  0.0650  96  LEU R O   
54746 C CB  . LEU X  96  ? 0.7578 0.7508 0.5669 0.2240  0.0707  0.0622  96  LEU R CB  
54747 C CG  . LEU X  96  ? 0.9579 0.9493 0.7714 0.2226  0.0711  0.0602  96  LEU R CG  
54748 C CD1 . LEU X  96  ? 0.9416 0.9335 0.7436 0.2250  0.0673  0.0600  96  LEU R CD1 
54749 C CD2 . LEU X  96  ? 1.0278 1.0203 0.8521 0.2209  0.0738  0.0593  96  LEU R CD2 
54750 N N   . THR X  97  ? 0.8095 0.8066 0.6231 0.2244  0.0736  0.0659  97  THR R N   
54751 C CA  . THR X  97  ? 0.9258 0.9244 0.7342 0.2259  0.0731  0.0678  97  THR R CA  
54752 C C   . THR X  97  ? 0.8965 0.8982 0.6958 0.2285  0.0708  0.0688  97  THR R C   
54753 O O   . THR X  97  ? 0.9473 0.9502 0.7478 0.2287  0.0705  0.0682  97  THR R O   
54754 C CB  . THR X  97  ? 1.0311 1.0302 0.8509 0.2240  0.0765  0.0684  97  THR R CB  
54755 O OG1 . THR X  97  ? 1.0330 1.0334 0.8612 0.2229  0.0783  0.0679  97  THR R OG1 
54756 C CG2 . THR X  97  ? 0.8844 0.8808 0.7129 0.2217  0.0786  0.0674  97  THR R CG2 
54757 N N   . PHE X  98  ? 0.8816 0.8845 0.6737 0.2299  0.0689  0.0695  98  PHE R N   
54758 C CA  . PHE X  98  ? 0.8521 0.8584 0.6436 0.2294  0.0661  0.0677  98  PHE R CA  
54759 C C   . PHE X  98  ? 0.8636 0.8719 0.6566 0.2297  0.0674  0.0693  98  PHE R C   
54760 O O   . PHE X  98  ? 0.9311 0.9381 0.7252 0.2299  0.0698  0.0712  98  PHE R O   
54761 C CB  . PHE X  98  ? 0.9504 0.9572 0.7399 0.2278  0.0618  0.0642  98  PHE R CB  
54762 C CG  . PHE X  98  ? 0.9932 0.9986 0.7813 0.2274  0.0602  0.0624  98  PHE R CG  
54763 C CD1 . PHE X  98  ? 1.0294 1.0368 0.8167 0.2275  0.0579  0.0607  98  PHE R CD1 
54764 C CD2 . PHE X  98  ? 0.8343 0.8365 0.6219 0.2271  0.0608  0.0624  98  PHE R CD2 
54765 C CE1 . PHE X  98  ? 0.8244 0.8305 0.6105 0.2272  0.0564  0.0590  98  PHE R CE1 
54766 C CE2 . PHE X  98  ? 0.7802 0.7812 0.5665 0.2268  0.0593  0.0608  98  PHE R CE2 
54767 C CZ  . PHE X  98  ? 0.7731 0.7761 0.5587 0.2268  0.0570  0.0591  98  PHE R CZ  
54768 N N   . GLY X  99  ? 0.8534 0.8647 0.6463 0.2298  0.0659  0.0685  99  GLY R N   
54769 C CA  . GLY X  99  ? 0.8686 0.8820 0.6626 0.2300  0.0667  0.0697  99  GLY R CA  
54770 C C   . GLY X  99  ? 0.8853 0.8996 0.6779 0.2287  0.0637  0.0674  99  GLY R C   
54771 O O   . GLY X  99  ? 0.8845 0.8983 0.6753 0.2276  0.0608  0.0648  99  GLY R O   
54772 N N   . ALA X  100 ? 1.1872 1.2030 0.9808 0.2289  0.0647  0.0686  100 ALA R N   
54773 C CA  . ALA X  100 ? 1.0633 1.0801 0.8557 0.2278  0.0622  0.0667  100 ALA R CA  
54774 C C   . ALA X  100 ? 0.8749 0.8941 0.6660 0.2274  0.0590  0.0643  100 ALA R C   
54775 O O   . ALA X  100 ? 0.8646 0.8853 0.6559 0.2282  0.0591  0.0645  100 ALA R O   
54776 C CB  . ALA X  100 ? 1.1136 1.1314 0.9074 0.2282  0.0642  0.0688  100 ALA R CB  
54777 N N   . GLY X  101 ? 0.8473 0.8669 0.6370 0.2263  0.0564  0.0621  101 GLY R N   
54778 C CA  . GLY X  101 ? 0.9869 1.0087 0.7754 0.2261  0.0535  0.0599  101 GLY R CA  
54779 C C   . GLY X  101 ? 1.1710 1.1957 0.9602 0.2272  0.0541  0.0609  101 GLY R C   
54780 O O   . GLY X  101 ? 1.3328 1.3581 1.1232 0.2276  0.0562  0.0629  101 GLY R O   
54781 N N   . THR X  102 ? 1.1001 1.1268 0.8885 0.2276  0.0523  0.0595  102 THR R N   
54782 C CA  . THR X  102 ? 1.1103 1.1400 0.8992 0.2287  0.0526  0.0602  102 THR R CA  
54783 C C   . THR X  102 ? 1.2411 1.2725 1.0282 0.2287  0.0495  0.0576  102 THR R C   
54784 O O   . THR X  102 ? 1.3236 1.3552 1.1099 0.2289  0.0480  0.0562  102 THR R O   
54785 C CB  . THR X  102 ? 0.9706 1.0012 0.7607 0.2300  0.0545  0.0619  102 THR R CB  
54786 O OG1 . THR X  102 ? 0.9567 0.9855 0.7484 0.2302  0.0576  0.0645  102 THR R OG1 
54787 C CG2 . THR X  102 ? 0.9947 1.0285 0.7852 0.2311  0.0547  0.0626  102 THR R CG2 
54788 N N   . LYS X  103 ? 1.4617 1.2400 0.8840 0.1462  0.0320  0.0879  103 LYS R N   
54789 C CA  . LYS X  103 ? 1.4208 1.2086 0.8503 0.1446  0.0270  0.0789  103 LYS R CA  
54790 C C   . LYS X  103 ? 1.3322 1.1214 0.7514 0.1380  0.0302  0.0675  103 LYS R C   
54791 O O   . LYS X  103 ? 1.4343 1.2183 0.8444 0.1335  0.0331  0.0663  103 LYS R O   
54792 C CB  . LYS X  103 ? 1.4665 1.2567 0.9059 0.1450  0.0203  0.0811  103 LYS R CB  
54793 C CG  . LYS X  103 ? 1.4397 1.2312 0.8920 0.1516  0.0156  0.0906  103 LYS R CG  
54794 C CD  . LYS X  103 ? 1.3742 1.1757 0.8393 0.1532  0.0087  0.0859  103 LYS R CD  
54795 C CE  . LYS X  103 ? 1.4266 1.2294 0.9047 0.1597  0.0039  0.0954  103 LYS R CE  
54796 N NZ  . LYS X  103 ? 1.6138 1.4261 1.1046 0.1611  -0.0032 0.0911  103 LYS R NZ  
54797 N N   . LEU X  104 ? 1.3739 1.1703 0.7947 0.1374  0.0297  0.0593  104 LEU R N   
54798 C CA  . LEU X  104 ? 1.3774 1.1767 0.7901 0.1314  0.0321  0.0477  104 LEU R CA  
54799 C C   . LEU X  104 ? 1.3681 1.1756 0.7890 0.1294  0.0258  0.0406  104 LEU R C   
54800 O O   . LEU X  104 ? 1.3720 1.1866 0.8042 0.1328  0.0208  0.0398  104 LEU R O   
54801 C CB  . LEU X  104 ? 1.2967 1.0985 0.7052 0.1318  0.0358  0.0427  104 LEU R CB  
54802 C CG  . LEU X  104 ? 1.3044 1.0987 0.6987 0.1298  0.0437  0.0433  104 LEU R CG  
54803 C CD1 . LEU X  104 ? 1.3067 1.0928 0.6999 0.1340  0.0461  0.0554  104 LEU R CD1 
54804 C CD2 . LEU X  104 ? 1.3040 1.1022 0.6951 0.1298  0.0467  0.0369  104 LEU R CD2 
54805 N N   . GLU X  105 ? 1.4067 1.2132 0.8220 0.1239  0.0259  0.0354  105 GLU R N   
54806 C CA  . GLU X  105 ? 1.5002 1.3140 0.9227 0.1217  0.0200  0.0288  105 GLU R CA  
54807 C C   . GLU X  105 ? 1.5472 1.3645 0.9616 0.1155  0.0223  0.0166  105 GLU R C   
54808 O O   . GLU X  105 ? 1.5719 1.3844 0.9738 0.1120  0.0284  0.0141  105 GLU R O   
54809 C CB  . GLU X  105 ? 1.5302 1.3406 0.9554 0.1209  0.0169  0.0337  105 GLU R CB  
54810 C CG  . GLU X  105 ? 1.5468 1.3538 0.9805 0.1269  0.0142  0.0457  105 GLU R CG  
54811 C CD  . GLU X  105 ? 1.5521 1.3539 0.9858 0.1258  0.0125  0.0512  105 GLU R CD  
54812 O OE1 . GLU X  105 ? 1.5052 1.2982 0.9309 0.1255  0.0170  0.0576  105 GLU R OE1 
54813 O OE2 . GLU X  105 ? 1.5417 1.3479 0.9832 0.1251  0.0067  0.0492  105 GLU R OE2 
54814 N N   . LEU X  106 ? 1.5361 1.3619 0.9578 0.1142  0.0171  0.0091  106 LEU R N   
54815 C CA  . LEU X  106 ? 1.5571 1.3873 0.9725 0.1084  0.0183  -0.0028 106 LEU R CA  
54816 C C   . LEU X  106 ? 1.5481 1.3763 0.9600 0.1037  0.0172  -0.0050 106 LEU R C   
54817 O O   . LEU X  106 ? 1.5294 1.3597 0.9502 0.1049  0.0115  -0.0025 106 LEU R O   
54818 C CB  . LEU X  106 ? 1.4405 1.2812 0.8655 0.1095  0.0134  -0.0100 106 LEU R CB  
54819 C CG  . LEU X  106 ? 1.4405 1.2849 0.8615 0.1089  0.0168  -0.0169 106 LEU R CG  
54820 C CD1 . LEU X  106 ? 1.4336 1.2885 0.8644 0.1096  0.0114  -0.0244 106 LEU R CD1 
54821 C CD2 . LEU X  106 ? 1.4476 1.2890 0.8544 0.1027  0.0226  -0.0240 106 LEU R CD2 
54822 N N   . LYS X  107 ? 1.5975 1.4223 0.9966 0.0981  0.0223  -0.0107 107 LYS R N   
54823 C CA  . LYS X  107 ? 1.6324 1.4543 1.0261 0.0932  0.0223  -0.0129 107 LYS R CA  
54824 C C   . LYS X  107 ? 1.8204 1.6511 1.2209 0.0907  0.0167  -0.0215 107 LYS R C   
54825 O O   . LYS X  107 ? 1.9670 1.7992 1.3753 0.0916  0.0114  -0.0190 107 LYS R O   
54826 C CB  . LYS X  107 ? 1.6003 1.4167 0.9786 0.0881  0.0296  -0.0168 107 LYS R CB  
54827 C CG  . LYS X  107 ? 1.6385 1.4446 1.0096 0.0897  0.0346  -0.0071 107 LYS R CG  
54828 C CD  . LYS X  107 ? 1.6899 1.4913 1.0469 0.0862  0.0421  -0.0105 107 LYS R CD  
54829 C CE  . LYS X  107 ? 1.8045 1.6060 1.1519 0.0792  0.0443  -0.0194 107 LYS R CE  
54830 N NZ  . LYS X  107 ? 1.7453 1.5441 1.0804 0.0764  0.0511  -0.0238 107 LYS R NZ  
54831 N N   . ARG X  108 ? 1.9516 1.7881 1.3489 0.0877  0.0179  -0.0316 108 ARG R N   
54832 C CA  . ARG X  108 ? 2.0776 1.9236 1.4819 0.0859  0.0126  -0.0407 108 ARG R CA  
54833 C C   . ARG X  108 ? 1.9859 1.8313 1.3875 0.0812  0.0108  -0.0440 108 ARG R C   
54834 O O   . ARG X  108 ? 2.1265 1.9660 1.5164 0.0768  0.0158  -0.0451 108 ARG R O   
54835 C CB  . ARG X  108 ? 2.0180 1.8697 1.4370 0.0919  0.0065  -0.0367 108 ARG R CB  
54836 C CG  . ARG X  108 ? 2.0680 1.9273 1.4911 0.0934  0.0057  -0.0431 108 ARG R CG  
54837 C CD  . ARG X  108 ? 2.0180 1.8866 1.4462 0.0904  0.0009  -0.0534 108 ARG R CD  
54838 N NE  . ARG X  108 ? 1.9141 1.7907 1.3543 0.0946  -0.0041 -0.0547 108 ARG R NE  
54839 C CZ  . ARG X  108 ? 1.8816 1.7671 1.3281 0.0933  -0.0088 -0.0632 108 ARG R CZ  
54840 N NH1 . ARG X  108 ? 1.9253 1.8133 1.3679 0.0880  -0.0095 -0.0710 108 ARG R NH1 
54841 N NH2 . ARG X  108 ? 1.8313 1.7234 1.2885 0.0976  -0.0129 -0.0634 108 ARG R NH2 
54842 N N   . ALA X  109 ? 1.8507 1.7020 1.2626 0.0817  0.0041  -0.0458 109 ALA R N   
54843 C CA  . ALA X  109 ? 1.6245 1.4767 1.0351 0.0772  0.0016  -0.0502 109 ALA R CA  
54844 C C   . ALA X  109 ? 1.6075 1.4559 1.0243 0.0795  -0.0022 -0.0416 109 ALA R C   
54845 O O   . ALA X  109 ? 1.5970 1.4431 1.0210 0.0849  -0.0041 -0.0323 109 ALA R O   
54846 C CB  . ALA X  109 ? 1.5430 1.4056 0.9602 0.0755  -0.0033 -0.0603 109 ALA R CB  
54847 N N   . ASP X  110 ? 1.4990 1.3463 0.9123 0.0751  -0.0032 -0.0446 110 ASP R N   
54848 C CA  . ASP X  110 ? 1.4410 1.2829 0.8568 0.0760  -0.0054 -0.0367 110 ASP R CA  
54849 C C   . ASP X  110 ? 1.4236 1.2727 0.8521 0.0774  -0.0134 -0.0386 110 ASP R C   
54850 O O   . ASP X  110 ? 1.4454 1.2998 0.8735 0.0734  -0.0156 -0.0473 110 ASP R O   
54851 C CB  . ASP X  110 ? 1.4328 1.2686 0.8362 0.0702  -0.0011 -0.0388 110 ASP R CB  
54852 C CG  . ASP X  110 ? 1.5816 1.4069 0.9797 0.0716  0.0025  -0.0283 110 ASP R CG  
54853 O OD1 . ASP X  110 ? 1.6341 1.4574 1.0404 0.0768  -0.0003 -0.0191 110 ASP R OD1 
54854 O OD2 . ASP X  110 ? 1.6527 1.4719 1.0385 0.0675  0.0082  -0.0292 110 ASP R OD2 
54855 N N   . ALA X  111 ? 1.5010 1.3505 0.9406 0.0831  -0.0179 -0.0305 111 ALA R N   
54856 C CA  . ALA X  111 ? 1.4833 1.3393 0.9354 0.0849  -0.0257 -0.0315 111 ALA R CA  
54857 C C   . ALA X  111 ? 1.4715 1.3222 0.9266 0.0857  -0.0283 -0.0236 111 ALA R C   
54858 O O   . ALA X  111 ? 1.4670 1.3095 0.9185 0.0875  -0.0252 -0.0146 111 ALA R O   
54859 C CB  . ALA X  111 ? 1.7759 1.6376 1.2401 0.0907  -0.0298 -0.0289 111 ALA R CB  
54860 N N   . ALA X  112 ? 1.5913 1.4466 1.0527 0.0844  -0.0341 -0.0271 112 ALA R N   
54861 C CA  . ALA X  112 ? 1.5259 1.3777 0.9926 0.0858  -0.0380 -0.0202 112 ALA R CA  
54862 C C   . ALA X  112 ? 1.5100 1.3656 0.9915 0.0920  -0.0443 -0.0141 112 ALA R C   
54863 O O   . ALA X  112 ? 1.5360 1.3997 1.0250 0.0938  -0.0478 -0.0189 112 ALA R O   
54864 C CB  . ALA X  112 ? 1.2748 1.1296 0.7406 0.0810  -0.0409 -0.0273 112 ALA R CB  
54865 N N   . PRO X  113 ? 1.5385 1.3887 1.0246 0.0956  -0.0461 -0.0036 113 PRO R N   
54866 C CA  . PRO X  113 ? 1.5194 1.3733 1.0196 0.1017  -0.0521 0.0024  113 PRO R CA  
54867 C C   . PRO X  113 ? 1.4599 1.3217 0.9702 0.1013  -0.0597 -0.0028 113 PRO R C   
54868 O O   . PRO X  113 ? 1.3580 1.2206 0.8649 0.0969  -0.0607 -0.0085 113 PRO R O   
54869 C CB  . PRO X  113 ? 1.4654 1.3107 0.9664 0.1046  -0.0516 0.0146  113 PRO R CB  
54870 C CG  . PRO X  113 ? 1.4916 1.3309 0.9821 0.0994  -0.0483 0.0133  113 PRO R CG  
54871 C CD  . PRO X  113 ? 1.4664 1.3070 0.9454 0.0943  -0.0429 0.0035  113 PRO R CD  
54872 N N   . THR X  114 ? 1.4010 1.2684 0.9239 0.1063  -0.0650 -0.0005 114 THR R N   
54873 C CA  . THR X  114 ? 1.3726 1.2473 0.9068 0.1071  -0.0728 -0.0037 114 THR R CA  
54874 C C   . THR X  114 ? 1.4514 1.3231 0.9955 0.1121  -0.0774 0.0073  114 THR R C   
54875 O O   . THR X  114 ? 1.6802 1.5513 1.2302 0.1173  -0.0778 0.0143  114 THR R O   
54876 C CB  . THR X  114 ? 1.2345 1.1187 0.7755 0.1086  -0.0758 -0.0107 114 THR R CB  
54877 O OG1 . THR X  114 ? 1.2378 1.1247 0.7692 0.1036  -0.0716 -0.0212 114 THR R OG1 
54878 C CG2 . THR X  114 ? 1.2281 1.1197 0.7814 0.1098  -0.0842 -0.0134 114 THR R CG2 
54879 N N   . VAL X  115 ? 1.4612 1.3312 1.0073 0.1107  -0.0808 0.0088  115 VAL R N   
54880 C CA  . VAL X  115 ? 1.4381 1.3037 0.9916 0.1148  -0.0843 0.0196  115 VAL R CA  
54881 C C   . VAL X  115 ? 1.4889 1.3618 1.0561 0.1170  -0.0929 0.0183  115 VAL R C   
54882 O O   . VAL X  115 ? 1.5581 1.4357 1.1257 0.1135  -0.0959 0.0103  115 VAL R O   
54883 C CB  . VAL X  115 ? 1.4849 1.3420 1.0301 0.1116  -0.0814 0.0235  115 VAL R CB  
54884 C CG1 . VAL X  115 ? 1.4833 1.3353 1.0358 0.1161  -0.0845 0.0353  115 VAL R CG1 
54885 C CG2 . VAL X  115 ? 1.4922 1.3426 1.0231 0.1088  -0.0728 0.0233  115 VAL R CG2 
54886 N N   . SER X  116 ? 1.4707 1.3445 1.0489 0.1229  -0.0969 0.0262  116 SER R N   
54887 C CA  . SER X  116 ? 1.5244 1.4046 1.1164 0.1257  -0.1053 0.0264  116 SER R CA  
54888 C C   . SER X  116 ? 1.4619 1.3371 1.0614 0.1307  -0.1081 0.0388  116 SER R C   
54889 O O   . SER X  116 ? 1.4616 1.3335 1.0620 0.1346  -0.1057 0.0463  116 SER R O   
54890 C CB  . SER X  116 ? 1.5433 1.4325 1.1430 0.1282  -0.1083 0.0213  116 SER R CB  
54891 O OG  . SER X  116 ? 1.7923 1.6857 1.3844 0.1238  -0.1051 0.0102  116 SER R OG  
54892 N N   . ILE X  117 ? 1.5996 1.4743 1.2042 0.1304  -0.1131 0.0409  117 ILE R N   
54893 C CA  . ILE X  117 ? 1.7181 1.5882 1.3302 0.1348  -0.1163 0.0524  117 ILE R CA  
54894 C C   . ILE X  117 ? 1.9515 1.8292 1.5788 0.1388  -0.1247 0.0528  117 ILE R C   
54895 O O   . ILE X  117 ? 1.9814 1.8664 1.6126 0.1369  -0.1289 0.0442  117 ILE R O   
54896 C CB  . ILE X  117 ? 1.8431 1.7064 1.4500 0.1319  -0.1157 0.0554  117 ILE R CB  
54897 C CG1 . ILE X  117 ? 1.7686 1.6261 1.3820 0.1365  -0.1179 0.0680  117 ILE R CG1 
54898 C CG2 . ILE X  117 ? 1.8094 1.6779 1.4189 0.1284  -0.1206 0.0473  117 ILE R CG2 
54899 C CD1 . ILE X  117 ? 1.7270 1.5766 1.3340 0.1338  -0.1162 0.0721  117 ILE R CD1 
54900 N N   . PHE X  118 ? 1.9029 1.7789 1.5390 0.1445  -0.1272 0.0629  118 PHE R N   
54901 C CA  . PHE X  118 ? 1.8993 1.7820 1.5502 0.1488  -0.1351 0.0645  118 PHE R CA  
54902 C C   . PHE X  118 ? 1.9318 1.8095 1.5899 0.1527  -0.1387 0.0759  118 PHE R C   
54903 O O   . PHE X  118 ? 2.0214 1.8927 1.6777 0.1555  -0.1352 0.0852  118 PHE R O   
54904 C CB  . PHE X  118 ? 1.8146 1.7022 1.4705 0.1526  -0.1350 0.0643  118 PHE R CB  
54905 C CG  . PHE X  118 ? 1.5240 1.4170 1.1736 0.1491  -0.1319 0.0530  118 PHE R CG  
54906 C CD1 . PHE X  118 ? 1.4410 1.3296 1.0781 0.1466  -0.1239 0.0512  118 PHE R CD1 
54907 C CD2 . PHE X  118 ? 1.4781 1.3804 1.1343 0.1484  -0.1370 0.0442  118 PHE R CD2 
54908 C CE1 . PHE X  118 ? 1.4318 1.3253 1.0632 0.1434  -0.1211 0.0409  118 PHE R CE1 
54909 C CE2 . PHE X  118 ? 1.4723 1.3796 1.1228 0.1452  -0.1342 0.0338  118 PHE R CE2 
54910 C CZ  . PHE X  118 ? 1.4476 1.3505 1.0857 0.1427  -0.1262 0.0322  118 PHE R CZ  
54911 N N   . PRO X  119 ? 1.9177 1.7981 1.5839 0.1529  -0.1454 0.0758  119 PRO R N   
54912 C CA  . PRO X  119 ? 1.7365 1.6127 1.4106 0.1568  -0.1493 0.0867  119 PRO R CA  
54913 C C   . PRO X  119 ? 1.5800 1.4591 1.2656 0.1631  -0.1528 0.0934  119 PRO R C   
54914 O O   . PRO X  119 ? 1.5764 1.4620 1.2653 0.1644  -0.1534 0.0886  119 PRO R O   
54915 C CB  . PRO X  119 ? 1.8538 1.7337 1.5337 0.1550  -0.1560 0.0825  119 PRO R CB  
54916 C CG  . PRO X  119 ? 1.9069 1.7955 1.5870 0.1523  -0.1575 0.0704  119 PRO R CG  
54917 C CD  . PRO X  119 ? 1.9461 1.8337 1.6148 0.1496  -0.1498 0.0654  119 PRO R CD  
54918 N N   . PRO X  120 ? 1.5981 1.4725 1.2898 0.1672  -0.1550 0.1046  120 PRO R N   
54919 C CA  . PRO X  120 ? 1.5809 1.4584 1.2843 0.1734  -0.1587 0.1113  120 PRO R CA  
54920 C C   . PRO X  120 ? 1.5656 1.4528 1.2809 0.1748  -0.1666 0.1058  120 PRO R C   
54921 O O   . PRO X  120 ? 1.6167 1.5066 1.3350 0.1726  -0.1712 0.1014  120 PRO R O   
54922 C CB  . PRO X  120 ? 1.6539 1.5243 1.3613 0.1766  -0.1603 0.1235  120 PRO R CB  
54923 C CG  . PRO X  120 ? 1.7534 1.6156 1.4480 0.1724  -0.1544 0.1241  120 PRO R CG  
54924 C CD  . PRO X  120 ? 1.7286 1.5943 1.4163 0.1665  -0.1536 0.1120  120 PRO R CD  
54925 N N   . SER X  121 ? 1.4611 1.3536 1.1831 0.1785  -0.1680 0.1059  121 SER R N   
54926 C CA  . SER X  121 ? 1.6023 1.5043 1.3361 0.1802  -0.1754 0.1010  121 SER R CA  
54927 C C   . SER X  121 ? 1.8487 1.7507 1.5949 0.1840  -0.1828 0.1087  121 SER R C   
54928 O O   . SER X  121 ? 1.8038 1.6993 1.5512 0.1868  -0.1822 0.1192  121 SER R O   
54929 C CB  . SER X  121 ? 1.6685 1.5757 1.4063 0.1834  -0.1748 0.0998  121 SER R CB  
54930 O OG  . SER X  121 ? 1.6822 1.5858 1.4253 0.1887  -0.1747 0.1111  121 SER R OG  
54931 N N   . SER X  122 ? 1.8592 1.7689 1.6146 0.1842  -0.1899 0.1032  122 SER R N   
54932 C CA  . SER X  122 ? 1.8785 1.7892 1.6466 0.1880  -0.1976 0.1098  122 SER R CA  
54933 C C   . SER X  122 ? 1.8308 1.7416 1.6079 0.1943  -0.1992 0.1194  122 SER R C   
54934 O O   . SER X  122 ? 1.8999 1.8080 1.6849 0.1978  -0.2033 0.1285  122 SER R O   
54935 C CB  . SER X  122 ? 1.5520 1.4716 1.3282 0.1871  -0.2048 0.1014  122 SER R CB  
54936 O OG  . SER X  122 ? 1.5124 1.4398 1.2924 0.1882  -0.2059 0.0953  122 SER R OG  
54937 N N   . GLU X  123 ? 1.5000 1.4137 1.2761 0.1957  -0.1962 0.1175  123 GLU R N   
54938 C CA  . GLU X  123 ? 1.4959 1.4099 1.2802 0.2016  -0.1974 0.1263  123 GLU R CA  
54939 C C   . GLU X  123 ? 1.5002 1.4046 1.2794 0.2034  -0.1923 0.1372  123 GLU R C   
54940 O O   . GLU X  123 ? 1.4973 1.3997 1.2848 0.2082  -0.1953 0.1473  123 GLU R O   
54941 C CB  . GLU X  123 ? 1.6032 1.5229 1.3873 0.2025  -0.1953 0.1207  123 GLU R CB  
54942 C CG  . GLU X  123 ? 1.7019 1.6303 1.4873 0.1994  -0.1984 0.1082  123 GLU R CG  
54943 C CD  . GLU X  123 ? 1.7670 1.7007 1.5514 0.2000  -0.1958 0.1027  123 GLU R CD  
54944 O OE1 . GLU X  123 ? 1.7727 1.7028 1.5540 0.2024  -0.1910 0.1083  123 GLU R OE1 
54945 O OE2 . GLU X  123 ? 1.7630 1.7043 1.5495 0.1982  -0.1986 0.0928  123 GLU R OE2 
54946 N N   . GLN X  124 ? 1.5727 1.4712 1.3381 0.1997  -0.1846 0.1354  124 GLN R N   
54947 C CA  . GLN X  124 ? 1.6978 1.5870 1.4574 0.2011  -0.1794 0.1455  124 GLN R CA  
54948 C C   . GLN X  124 ? 1.7829 1.6667 1.5453 0.2015  -0.1823 0.1527  124 GLN R C   
54949 O O   . GLN X  124 ? 1.7381 1.6159 1.5020 0.2048  -0.1812 0.1635  124 GLN R O   
54950 C CB  . GLN X  124 ? 1.7140 1.5985 1.4581 0.1967  -0.1706 0.1411  124 GLN R CB  
54951 C CG  . GLN X  124 ? 1.8051 1.6803 1.5426 0.1982  -0.1646 0.1510  124 GLN R CG  
54952 C CD  . GLN X  124 ? 1.8358 1.7061 1.5577 0.1936  -0.1561 0.1464  124 GLN R CD  
54953 O OE1 . GLN X  124 ? 1.8889 1.7617 1.6042 0.1887  -0.1548 0.1363  124 GLN R OE1 
54954 N NE2 . GLN X  124 ? 1.7667 1.6300 1.4825 0.1952  -0.1502 0.1539  124 GLN R NE2 
54955 N N   . LEU X  125 ? 1.7824 1.6680 1.5454 0.1982  -0.1861 0.1471  125 LEU R N   
54956 C CA  . LEU X  125 ? 1.7259 1.6068 1.4920 0.1985  -0.1894 0.1535  125 LEU R CA  
54957 C C   . LEU X  125 ? 1.6806 1.5639 1.4616 0.2041  -0.1968 0.1616  125 LEU R C   
54958 O O   . LEU X  125 ? 1.6389 1.5175 1.4232 0.2054  -0.1993 0.1692  125 LEU R O   
54959 C CB  . LEU X  125 ? 1.7185 1.6014 1.4818 0.1935  -0.1919 0.1448  125 LEU R CB  
54960 C CG  . LEU X  125 ? 1.8068 1.6860 1.5549 0.1875  -0.1848 0.1378  125 LEU R CG  
54961 C CD1 . LEU X  125 ? 1.9027 1.7851 1.6494 0.1829  -0.1879 0.1288  125 LEU R CD1 
54962 C CD2 . LEU X  125 ? 1.8409 1.7096 1.5802 0.1871  -0.1790 0.1460  125 LEU R CD2 
54963 N N   . THR X  126 ? 1.6919 1.5824 1.4820 0.2075  -0.2003 0.1603  126 THR R N   
54964 C CA  . THR X  126 ? 1.6763 1.5690 1.4805 0.2132  -0.2069 0.1686  126 THR R CA  
54965 C C   . THR X  126 ? 1.6642 1.5510 1.4687 0.2176  -0.2035 0.1802  126 THR R C   
54966 O O   . THR X  126 ? 1.6788 1.5651 1.4936 0.2221  -0.2082 0.1891  126 THR R O   
54967 C CB  . THR X  126 ? 1.5758 1.4785 1.3898 0.2153  -0.2121 0.1628  126 THR R CB  
54968 O OG1 . THR X  126 ? 1.5513 1.4558 1.3606 0.2157  -0.2070 0.1600  126 THR R OG1 
54969 C CG2 . THR X  126 ? 1.5850 1.4938 1.3993 0.2112  -0.2159 0.1514  126 THR R CG2 
54970 N N   . SER X  127 ? 1.7324 1.6149 1.5260 0.2163  -0.1955 0.1803  127 SER R N   
54971 C CA  . SER X  127 ? 1.7582 1.6350 1.5510 0.2202  -0.1916 0.1909  127 SER R CA  
54972 C C   . SER X  127 ? 1.7731 1.6399 1.5587 0.2191  -0.1879 0.1984  127 SER R C   
54973 O O   . SER X  127 ? 1.6626 1.5238 1.4468 0.2221  -0.1844 0.2076  127 SER R O   
54974 C CB  . SER X  127 ? 1.8307 1.7080 1.6156 0.2197  -0.1850 0.1874  127 SER R CB  
54975 O OG  . SER X  127 ? 1.9182 1.8046 1.7087 0.2202  -0.1880 0.1796  127 SER R OG  
54976 N N   . GLY X  128 ? 1.8458 1.7103 1.6270 0.2149  -0.1886 0.1947  128 GLY R N   
54977 C CA  . GLY X  128 ? 1.8964 1.7515 1.6702 0.2135  -0.1849 0.2011  128 GLY R CA  
54978 C C   . GLY X  128 ? 1.8725 1.7219 1.6307 0.2094  -0.1760 0.1978  128 GLY R C   
54979 O O   . GLY X  128 ? 1.9806 1.8218 1.7319 0.2083  -0.1723 0.2035  128 GLY R O   
54980 N N   . GLY X  129 ? 1.9947 1.9553 1.2195 0.2378  -0.1996 0.0255  129 GLY R N   
54981 C CA  . GLY X  129 ? 1.9399 1.9078 1.1747 0.2438  -0.1978 0.0262  129 GLY R CA  
54982 C C   . GLY X  129 ? 1.9320 1.8867 1.1462 0.2443  -0.1922 0.0210  129 GLY R C   
54983 O O   . GLY X  129 ? 1.8195 1.7610 1.0139 0.2425  -0.1870 0.0153  129 GLY R O   
54984 N N   . ALA X  130 ? 2.1476 2.1058 1.3662 0.2466  -0.1931 0.0228  130 ALA R N   
54985 C CA  . ALA X  130 ? 2.1927 2.1390 1.3926 0.2469  -0.1884 0.0184  130 ALA R CA  
54986 C C   . ALA X  130 ? 1.9073 1.8639 1.1221 0.2556  -0.1841 0.0180  130 ALA R C   
54987 O O   . ALA X  130 ? 1.8779 1.8444 1.1076 0.2554  -0.1906 0.0241  130 ALA R O   
54988 C CB  . ALA X  130 ? 2.3570 2.2912 1.5384 0.2362  -0.1973 0.0223  130 ALA R CB  
54989 N N   . SER X  131 ? 1.7746 1.7290 0.9856 0.2633  -0.1731 0.0107  131 SER R N   
54990 C CA  . SER X  131 ? 1.7595 1.7230 0.9835 0.2721  -0.1676 0.0092  131 SER R CA  
54991 C C   . SER X  131 ? 1.7694 1.7195 0.9727 0.2720  -0.1624 0.0042  131 SER R C   
54992 O O   . SER X  131 ? 1.7768 1.7151 0.9622 0.2719  -0.1558 -0.0023 131 SER R O   
54993 C CB  . SER X  131 ? 1.9668 1.9418 1.2080 0.2827  -0.1586 0.0048  131 SER R CB  
54994 O OG  . SER X  131 ? 1.9928 1.9807 1.2541 0.2831  -0.1633 0.0095  131 SER R OG  
54995 N N   . VAL X  132 ? 1.8561 1.8082 1.0621 0.2720  -0.1654 0.0072  132 VAL R N   
54996 C CA  . VAL X  132 ? 1.8720 1.8131 1.0609 0.2726  -0.1605 0.0029  132 VAL R CA  
54997 C C   . VAL X  132 ? 1.9452 1.8974 1.1504 0.2836  -0.1526 -0.0001 132 VAL R C   
54998 O O   . VAL X  132 ? 2.1239 2.0897 1.3498 0.2868  -0.1562 0.0048  132 VAL R O   
54999 C CB  . VAL X  132 ? 1.8130 1.7469 0.9910 0.2641  -0.1696 0.0084  132 VAL R CB  
55000 C CG1 . VAL X  132 ? 1.8275 1.7478 0.9845 0.2638  -0.1643 0.0034  132 VAL R CG1 
55001 C CG2 . VAL X  132 ? 1.8647 1.7911 1.0317 0.2535  -0.1789 0.0127  132 VAL R CG2 
55002 N N   . VAL X  133 ? 2.0470 1.9933 1.2428 0.2893  -0.1419 -0.0082 133 VAL R N   
55003 C CA  . VAL X  133 ? 1.7791 1.7353 0.9894 0.3002  -0.1334 -0.0120 133 VAL R CA  
55004 C C   . VAL X  133 ? 1.7794 1.7266 0.9758 0.3005  -0.1301 -0.0149 133 VAL R C   
55005 O O   . VAL X  133 ? 1.7422 1.6737 0.9150 0.2935  -0.1315 -0.0163 133 VAL R O   
55006 C CB  . VAL X  133 ? 1.6378 1.5963 0.8512 0.3079  -0.1231 -0.0193 133 VAL R CB  
55007 C CG1 . VAL X  133 ? 1.6364 1.5992 0.8567 0.3055  -0.1266 -0.0170 133 VAL R CG1 
55008 C CG2 . VAL X  133 ? 1.6491 1.5914 0.8376 0.3075  -0.1153 -0.0272 133 VAL R CG2 
55009 N N   . CYS X  134 ? 1.8303 1.7876 1.0419 0.3086  -0.1256 -0.0158 134 CYS R N   
55010 C CA  . CYS X  134 ? 1.8189 1.7696 1.0202 0.3100  -0.1218 -0.0186 134 CYS R CA  
55011 C C   . CYS X  134 ? 1.4920 1.4531 0.7086 0.3218  -0.1118 -0.0237 134 CYS R C   
55012 O O   . CYS X  134 ? 1.4221 1.3988 0.6623 0.3272  -0.1131 -0.0203 134 CYS R O   
55013 C CB  . CYS X  134 ? 1.9168 1.8688 1.1207 0.3045  -0.1313 -0.0110 134 CYS R CB  
55014 S SG  . CYS X  134 ? 2.2823 2.2227 1.4687 0.3037  -0.1282 -0.0137 134 CYS R SG  
55015 N N   . PHE X  135 ? 1.5153 1.4678 0.7184 0.3259  -0.1019 -0.0320 135 PHE R N   
55016 C CA  . PHE X  135 ? 1.4490 1.4101 0.6645 0.3372  -0.0916 -0.0378 135 PHE R CA  
55017 C C   . PHE X  135 ? 1.4644 1.4233 0.6767 0.3394  -0.0889 -0.0391 135 PHE R C   
55018 O O   . PHE X  135 ? 1.5752 1.5195 0.7656 0.3340  -0.0891 -0.0408 135 PHE R O   
55019 C CB  . PHE X  135 ? 1.3847 1.3386 0.5885 0.3410  -0.0818 -0.0465 135 PHE R CB  
55020 C CG  . PHE X  135 ? 1.3806 1.3382 0.5899 0.3405  -0.0829 -0.0461 135 PHE R CG  
55021 C CD1 . PHE X  135 ? 1.3485 1.3231 0.5833 0.3464  -0.0833 -0.0434 135 PHE R CD1 
55022 C CD2 . PHE X  135 ? 1.4152 1.3591 0.6041 0.3341  -0.0833 -0.0484 135 PHE R CD2 
55023 C CE1 . PHE X  135 ? 1.3513 1.3292 0.5912 0.3459  -0.0842 -0.0430 135 PHE R CE1 
55024 C CE2 . PHE X  135 ? 1.4164 1.3635 0.6102 0.3336  -0.0841 -0.0480 135 PHE R CE2 
55025 C CZ  . PHE X  135 ? 1.3846 1.3487 0.6038 0.3395  -0.0846 -0.0453 135 PHE R CZ  
55026 N N   . LEU X  136 ? 1.5347 1.5081 0.7689 0.3475  -0.0864 -0.0383 136 LEU R N   
55027 C CA  . LEU X  136 ? 1.6087 1.5821 0.8431 0.3512  -0.0828 -0.0399 136 LEU R CA  
55028 C C   . LEU X  136 ? 1.5517 1.5324 0.7963 0.3627  -0.0710 -0.0475 136 LEU R C   
55029 O O   . LEU X  136 ? 1.6055 1.6022 0.8740 0.3699  -0.0697 -0.0462 136 LEU R O   
55030 C CB  . LEU X  136 ? 1.6819 1.6663 0.9337 0.3503  -0.0908 -0.0318 136 LEU R CB  
55031 C CG  . LEU X  136 ? 1.5557 1.5346 0.8002 0.3394  -0.1030 -0.0236 136 LEU R CG  
55032 C CD1 . LEU X  136 ? 1.6600 1.6434 0.9111 0.3349  -0.1102 -0.0188 136 LEU R CD1 
55033 C CD2 . LEU X  136 ? 1.4108 1.3983 0.6690 0.3401  -0.1081 -0.0177 136 LEU R CD2 
55034 N N   . ASN X  137 ? 1.5160 1.4852 0.7426 0.3645  -0.0626 -0.0553 137 ASN R N   
55035 C CA  . ASN X  137 ? 1.4989 1.4729 0.7317 0.3748  -0.0511 -0.0633 137 ASN R CA  
55036 C C   . ASN X  137 ? 1.5923 1.5651 0.8234 0.3801  -0.0444 -0.0676 137 ASN R C   
55037 O O   . ASN X  137 ? 1.4288 1.3894 0.6421 0.3747  -0.0458 -0.0677 137 ASN R O   
55038 C CB  . ASN X  137 ? 1.4241 1.3863 0.6383 0.3737  -0.0456 -0.0699 137 ASN R CB  
55039 C CG  . ASN X  137 ? 1.4415 1.4066 0.6601 0.3704  -0.0503 -0.0668 137 ASN R CG  
55040 O OD1 . ASN X  137 ? 1.4141 1.3929 0.6536 0.3718  -0.0553 -0.0611 137 ASN R OD1 
55041 N ND2 . ASN X  137 ? 1.5685 1.5206 0.7673 0.3660  -0.0487 -0.0704 137 ASN R ND2 
55042 N N   . ASN X  138 ? 1.5789 1.5646 0.8288 0.3906  -0.0372 -0.0710 138 ASN R N   
55043 C CA  . ASN X  138 ? 1.6117 1.5972 0.8611 0.3974  -0.0287 -0.0768 138 ASN R CA  
55044 C C   . ASN X  138 ? 1.7179 1.7025 0.9673 0.3940  -0.0338 -0.0720 138 ASN R C   
55045 O O   . ASN X  138 ? 1.9147 1.8865 1.1454 0.3907  -0.0321 -0.0746 138 ASN R O   
55046 C CB  . ASN X  138 ? 1.7532 1.7234 0.9789 0.3975  -0.0205 -0.0855 138 ASN R CB  
55047 C CG  . ASN X  138 ? 1.6904 1.6620 0.9168 0.4019  -0.0145 -0.0908 138 ASN R CG  
55048 O OD1 . ASN X  138 ? 1.6606 1.6266 0.8786 0.3961  -0.0186 -0.0891 138 ASN R OD1 
55049 N ND2 . ASN X  138 ? 1.6430 1.6220 0.8795 0.4123  -0.0046 -0.0974 138 ASN R ND2 
55050 N N   . PHE X  139 ? 1.6844 1.6828 0.9553 0.3949  -0.0402 -0.0650 139 PHE R N   
55051 C CA  . PHE X  139 ? 1.5621 1.5622 0.8369 0.3929  -0.0449 -0.0601 139 PHE R CA  
55052 C C   . PHE X  139 ? 1.5210 1.5386 0.8223 0.4026  -0.0414 -0.0598 139 PHE R C   
55053 O O   . PHE X  139 ? 1.6298 1.6600 0.9492 0.4094  -0.0383 -0.0610 139 PHE R O   
55054 C CB  . PHE X  139 ? 1.6402 1.6389 0.9140 0.3831  -0.0577 -0.0505 139 PHE R CB  
55055 C CG  . PHE X  139 ? 1.4956 1.5081 0.7900 0.3837  -0.0635 -0.0450 139 PHE R CG  
55056 C CD1 . PHE X  139 ? 1.4462 1.4749 0.7656 0.3880  -0.0667 -0.0399 139 PHE R CD1 
55057 C CD2 . PHE X  139 ? 1.4871 1.4961 0.7756 0.3798  -0.0658 -0.0448 139 PHE R CD2 
55058 C CE1 . PHE X  139 ? 1.5418 1.5831 0.8801 0.3885  -0.0721 -0.0348 139 PHE R CE1 
55059 C CE2 . PHE X  139 ? 1.5713 1.5928 0.8785 0.3803  -0.0711 -0.0397 139 PHE R CE2 
55060 C CZ  . PHE X  139 ? 1.5948 1.6325 0.9269 0.3846  -0.0743 -0.0347 139 PHE R CZ  
55061 N N   . TYR X  140 ? 1.4971 1.5151 0.8003 0.4031  -0.0419 -0.0582 140 TYR R N   
55062 C CA  . TYR X  140 ? 1.4779 1.5118 0.8055 0.4114  -0.0397 -0.0571 140 TYR R CA  
55063 C C   . TYR X  140 ? 1.4851 1.5168 0.8113 0.4072  -0.0453 -0.0518 140 TYR R C   
55064 O O   . TYR X  140 ? 1.5021 1.5193 0.8071 0.4024  -0.0445 -0.0538 140 TYR R O   
55065 C CB  . TYR X  140 ? 1.4355 1.4723 0.7666 0.4217  -0.0271 -0.0663 140 TYR R CB  
55066 C CG  . TYR X  140 ? 1.6228 1.6773 0.9809 0.4309  -0.0243 -0.0655 140 TYR R CG  
55067 C CD1 . TYR X  140 ? 1.5596 1.6161 0.9221 0.4324  -0.0243 -0.0641 140 TYR R CD1 
55068 C CD2 . TYR X  140 ? 1.8245 1.8939 1.2037 0.4381  -0.0220 -0.0661 140 TYR R CD2 
55069 C CE1 . TYR X  140 ? 1.6142 1.6869 1.0015 0.4407  -0.0218 -0.0634 140 TYR R CE1 
55070 C CE2 . TYR X  140 ? 1.7922 1.8780 1.1963 0.4464  -0.0196 -0.0654 140 TYR R CE2 
55071 C CZ  . TYR X  140 ? 1.6706 1.7580 1.0786 0.4477  -0.0195 -0.0641 140 TYR R CZ  
55072 O OH  . TYR X  140 ? 1.4531 1.5568 0.8860 0.4560  -0.0171 -0.0634 140 TYR R OH  
55073 N N   . PRO X  141 ? 1.5439 1.5895 0.8920 0.4089  -0.0510 -0.0451 141 PRO R N   
55074 C CA  . PRO X  141 ? 1.4738 1.5376 0.8488 0.4149  -0.0521 -0.0424 141 PRO R CA  
55075 C C   . PRO X  141 ? 1.4802 1.5462 0.8582 0.4090  -0.0606 -0.0367 141 PRO R C   
55076 O O   . PRO X  141 ? 1.5018 1.5548 0.8600 0.4006  -0.0648 -0.0357 141 PRO R O   
55077 C CB  . PRO X  141 ? 1.5958 1.6701 0.9884 0.4170  -0.0559 -0.0370 141 PRO R CB  
55078 C CG  . PRO X  141 ? 1.6765 1.7378 1.0508 0.4079  -0.0622 -0.0330 141 PRO R CG  
55079 C CD  . PRO X  141 ? 1.6409 1.6846 0.9881 0.4052  -0.0562 -0.0400 141 PRO R CD  
55080 N N   . LYS X  142 ? 1.4326 1.5154 0.8356 0.4136  -0.0630 -0.0330 142 LYS R N   
55081 C CA  . LYS X  142 ? 1.4418 1.5284 0.8501 0.4091  -0.0702 -0.0281 142 LYS R CA  
55082 C C   . LYS X  142 ? 1.4934 1.5753 0.8957 0.3987  -0.0824 -0.0194 142 LYS R C   
55083 O O   . LYS X  142 ? 1.5054 1.5824 0.9001 0.3919  -0.0883 -0.0164 142 LYS R O   
55084 C CB  . LYS X  142 ? 1.6971 1.8035 1.1346 0.4170  -0.0695 -0.0264 142 LYS R CB  
55085 C CG  . LYS X  142 ? 1.7513 1.8642 1.1972 0.4279  -0.0577 -0.0346 142 LYS R CG  
55086 C CD  . LYS X  142 ? 1.5524 1.6856 1.0285 0.4357  -0.0574 -0.0323 142 LYS R CD  
55087 C CE  . LYS X  142 ? 1.4865 1.6289 0.9781 0.4365  -0.0624 -0.0265 142 LYS R CE  
55088 N NZ  . LYS X  142 ? 1.4602 1.6226 0.9814 0.4439  -0.0625 -0.0240 142 LYS R NZ  
55089 N N   . ASP X  143 ? 1.4566 1.5396 0.8622 0.3973  -0.0863 -0.0152 143 ASP R N   
55090 C CA  . ASP X  143 ? 1.7590 1.8394 1.1618 0.3881  -0.0982 -0.0064 143 ASP R CA  
55091 C C   . ASP X  143 ? 1.8395 1.9010 1.2137 0.3782  -0.1016 -0.0067 143 ASP R C   
55092 O O   . ASP X  143 ? 1.9212 1.9700 1.2766 0.3767  -0.0974 -0.0108 143 ASP R O   
55093 C CB  . ASP X  143 ? 1.8567 1.9415 1.2679 0.3893  -0.1005 -0.0026 143 ASP R CB  
55094 C CG  . ASP X  143 ? 1.8944 1.9990 1.3358 0.3976  -0.0998 -0.0004 143 ASP R CG  
55095 O OD1 . ASP X  143 ? 1.7700 1.8813 1.2208 0.4070  -0.0902 -0.0066 143 ASP R OD1 
55096 O OD2 . ASP X  143 ? 1.9611 2.0746 1.4167 0.3948  -0.1088 0.0075  143 ASP R OD2 
55097 N N   . ILE X  144 ? 1.7233 1.7828 1.0941 0.3713  -0.1091 -0.0023 144 ILE R N   
55098 C CA  . ILE X  144 ? 1.7022 1.7444 1.0467 0.3615  -0.1132 -0.0021 144 ILE R CA  
55099 C C   . ILE X  144 ? 1.7572 1.8022 1.1062 0.3540  -0.1247 0.0059  144 ILE R C   
55100 O O   . ILE X  144 ? 1.7850 1.8439 1.1546 0.3572  -0.1269 0.0088  144 ILE R O   
55101 C CB  . ILE X  144 ? 1.5978 1.6301 0.9261 0.3630  -0.1045 -0.0106 144 ILE R CB  
55102 C CG1 . ILE X  144 ? 1.6383 1.6509 0.9369 0.3535  -0.1071 -0.0115 144 ILE R CG1 
55103 C CG2 . ILE X  144 ? 1.5610 1.6014 0.9005 0.3651  -0.1044 -0.0108 144 ILE R CG2 
55104 C CD1 . ILE X  144 ? 1.6076 1.6089 0.8882 0.3556  -0.0975 -0.0206 144 ILE R CD1 
55105 N N   . ASN X  145 ? 1.8373 1.8694 1.1671 0.3439  -0.1320 0.0095  145 ASN R N   
55106 C CA  . ASN X  145 ? 1.7226 1.7558 1.0543 0.3358  -0.1434 0.0173  145 ASN R CA  
55107 C C   . ASN X  145 ? 1.8538 1.8705 1.1600 0.3273  -0.1454 0.0156  145 ASN R C   
55108 O O   . ASN X  145 ? 1.8261 1.8281 1.1100 0.3239  -0.1428 0.0122  145 ASN R O   
55109 C CB  . ASN X  145 ? 1.7212 1.7566 1.0574 0.3314  -0.1525 0.0251  145 ASN R CB  
55110 C CG  . ASN X  145 ? 1.7764 1.8111 1.1116 0.3222  -0.1646 0.0329  145 ASN R CG  
55111 O OD1 . ASN X  145 ? 1.7777 1.8257 1.1331 0.3235  -0.1695 0.0376  145 ASN R OD1 
55112 N ND2 . ASN X  145 ? 1.8277 1.8470 1.1396 0.3129  -0.1696 0.0343  145 ASN R ND2 
55113 N N   . VAL X  146 ? 1.8762 1.8955 1.1857 0.3239  -0.1501 0.0180  146 VAL R N   
55114 C CA  . VAL X  146 ? 1.8292 1.8342 1.1165 0.3156  -0.1527 0.0170  146 VAL R CA  
55115 C C   . VAL X  146 ? 1.9660 1.9702 1.2526 0.3061  -0.1656 0.0257  146 VAL R C   
55116 O O   . VAL X  146 ? 2.0819 2.0997 1.3893 0.3070  -0.1716 0.0316  146 VAL R O   
55117 C CB  . VAL X  146 ? 1.7009 1.7083 0.9909 0.3190  -0.1473 0.0123  146 VAL R CB  
55118 C CG1 . VAL X  146 ? 1.7208 1.7121 0.9861 0.3107  -0.1490 0.0104  146 VAL R CG1 
55119 C CG2 . VAL X  146 ? 1.6396 1.6504 0.9344 0.3294  -0.1348 0.0041  146 VAL R CG2 
55120 N N   . LYS X  147 ? 1.9677 1.9561 1.2303 0.2971  -0.1699 0.0265  147 LYS R N   
55121 C CA  . LYS X  147 ? 2.0990 2.0846 1.3576 0.2874  -0.1821 0.0343  147 LYS R CA  
55122 C C   . LYS X  147 ? 2.0185 1.9911 1.2568 0.2798  -0.1842 0.0327  147 LYS R C   
55123 O O   . LYS X  147 ? 2.0148 1.9729 1.2308 0.2777  -0.1791 0.0271  147 LYS R O   
55124 C CB  . LYS X  147 ? 2.2571 2.2360 1.5061 0.2829  -0.1869 0.0381  147 LYS R CB  
55125 C CG  . LYS X  147 ? 2.2982 2.2810 1.5537 0.2759  -0.1998 0.0475  147 LYS R CG  
55126 C CD  . LYS X  147 ? 2.3057 2.2778 1.5453 0.2697  -0.2046 0.0506  147 LYS R CD  
55127 C CE  . LYS X  147 ? 2.2444 2.2188 1.4883 0.2765  -0.1980 0.0480  147 LYS R CE  
55128 N NZ  . LYS X  147 ? 2.1952 2.1878 1.4674 0.2831  -0.1995 0.0522  147 LYS R NZ  
55129 N N   . TRP X  148 ? 1.9650 1.9429 1.2111 0.2756  -0.1915 0.0375  148 TRP R N   
55130 C CA  . TRP X  148 ? 1.9816 1.9483 1.2104 0.2678  -0.1947 0.0368  148 TRP R CA  
55131 C C   . TRP X  148 ? 2.0224 1.9809 1.2389 0.2572  -0.2060 0.0435  148 TRP R C   
55132 O O   . TRP X  148 ? 2.0638 2.0314 1.2944 0.2554  -0.2143 0.0507  148 TRP R O   
55133 C CB  . TRP X  148 ? 2.0017 1.9786 1.2458 0.2695  -0.1957 0.0378  148 TRP R CB  
55134 C CG  . TRP X  148 ? 2.0770 2.0583 1.3274 0.2785  -0.1845 0.0304  148 TRP R CG  
55135 C CD1 . TRP X  148 ? 2.0650 2.0614 1.3384 0.2884  -0.1790 0.0291  148 TRP R CD1 
55136 C CD2 . TRP X  148 ? 2.0786 2.0487 1.3118 0.2784  -0.1773 0.0232  148 TRP R CD2 
55137 N NE1 . TRP X  148 ? 2.0061 2.0016 1.2777 0.2945  -0.1689 0.0216  148 TRP R NE1 
55138 C CE2 . TRP X  148 ? 2.0411 2.0206 1.2882 0.2885  -0.1677 0.0178  148 TRP R CE2 
55139 C CE3 . TRP X  148 ? 2.0537 2.0070 1.2611 0.2707  -0.1781 0.0207  148 TRP R CE3 
55140 C CZ2 . TRP X  148 ? 1.9812 1.9537 1.2173 0.2913  -0.1589 0.0102  148 TRP R CZ2 
55141 C CZ3 . TRP X  148 ? 1.9656 1.9119 1.1622 0.2734  -0.1694 0.0132  148 TRP R CZ3 
55142 C CH2 . TRP X  148 ? 1.8922 1.8481 1.1030 0.2836  -0.1599 0.0080  148 TRP R CH2 
55143 N N   . LYS X  149 ? 1.9276 1.8691 1.1179 0.2501  -0.2063 0.0409  149 LYS R N   
55144 C CA  . LYS X  149 ? 2.0161 1.9482 1.1920 0.2396  -0.2166 0.0465  149 LYS R CA  
55145 C C   . LYS X  149 ? 2.0266 1.9494 1.1879 0.2324  -0.2196 0.0457  149 LYS R C   
55146 O O   . LYS X  149 ? 1.9956 1.9089 1.1423 0.2331  -0.2122 0.0388  149 LYS R O   
55147 C CB  . LYS X  149 ? 2.0282 1.9472 1.1842 0.2369  -0.2151 0.0448  149 LYS R CB  
55148 C CG  . LYS X  149 ? 2.1583 2.0852 1.3269 0.2418  -0.2149 0.0475  149 LYS R CG  
55149 C CD  . LYS X  149 ? 2.2685 2.1815 1.4160 0.2370  -0.2159 0.0473  149 LYS R CD  
55150 C CE  . LYS X  149 ? 2.2206 2.1413 1.3806 0.2410  -0.2168 0.0507  149 LYS R CE  
55151 N NZ  . LYS X  149 ? 2.1111 2.0412 1.2859 0.2521  -0.2064 0.0456  149 LYS R NZ  
55152 N N   . ILE X  150 ? 1.9473 1.8728 1.1127 0.2254  -0.2303 0.0526  150 ILE R N   
55153 C CA  . ILE X  150 ? 1.9719 1.8884 1.1234 0.2174  -0.2348 0.0528  150 ILE R CA  
55154 C C   . ILE X  150 ? 2.0718 1.9777 1.2067 0.2072  -0.2444 0.0579  150 ILE R C   
55155 O O   . ILE X  150 ? 2.1232 2.0362 1.2689 0.2042  -0.2536 0.0653  150 ILE R O   
55156 C CB  . ILE X  150 ? 1.9327 1.8618 1.1035 0.2177  -0.2391 0.0564  150 ILE R CB  
55157 C CG1 . ILE X  150 ? 1.8416 1.7817 1.0294 0.2282  -0.2294 0.0515  150 ILE R CG1 
55158 C CG2 . ILE X  150 ? 1.9620 1.8812 1.1177 0.2091  -0.2438 0.0566  150 ILE R CG2 
55159 C CD1 . ILE X  150 ? 1.8199 1.7730 1.0277 0.2292  -0.2330 0.0547  150 ILE R CD1 
55160 N N   . ASP X  151 ? 2.0064 1.8951 1.1149 0.2020  -0.2423 0.0538  151 ASP R N   
55161 C CA  . ASP X  151 ? 2.1807 2.0576 1.2706 0.1928  -0.2501 0.0576  151 ASP R CA  
55162 C C   . ASP X  151 ? 2.2953 2.1763 1.3916 0.1948  -0.2524 0.0614  151 ASP R C   
55163 O O   . ASP X  151 ? 2.3222 2.2022 1.4167 0.1885  -0.2621 0.0680  151 ASP R O   
55164 C CB  . ASP X  151 ? 2.2148 2.0917 1.3044 0.1840  -0.2615 0.0638  151 ASP R CB  
55165 C CG  . ASP X  151 ? 2.2600 2.1294 1.3382 0.1804  -0.2597 0.0600  151 ASP R CG  
55166 O OD1 . ASP X  151 ? 2.2662 2.1263 1.3302 0.1827  -0.2507 0.0526  151 ASP R OD1 
55167 O OD2 . ASP X  151 ? 2.2968 2.1697 1.3803 0.1752  -0.2674 0.0643  151 ASP R OD2 
55168 N N   . GLY X  152 ? 2.2216 2.1072 1.3254 0.2037  -0.2433 0.0571  152 GLY R N   
55169 C CA  . GLY X  152 ? 2.2249 2.1147 1.3354 0.2066  -0.2440 0.0600  152 GLY R CA  
55170 C C   . GLY X  152 ? 2.2091 2.1170 1.3477 0.2109  -0.2488 0.0662  152 GLY R C   
55171 O O   . GLY X  152 ? 2.2039 2.1169 1.3508 0.2147  -0.2483 0.0681  152 GLY R O   
55172 N N   . SER X  153 ? 2.2427 2.1605 1.3964 0.2104  -0.2533 0.0693  153 SER R N   
55173 C CA  . SER X  153 ? 2.1490 2.0844 1.3298 0.2140  -0.2583 0.0754  153 SER R CA  
55174 C C   . SER X  153 ? 2.0467 1.9951 1.2477 0.2247  -0.2492 0.0712  153 SER R C   
55175 O O   . SER X  153 ? 1.9806 1.9276 1.1793 0.2269  -0.2433 0.0660  153 SER R O   
55176 C CB  . SER X  153 ? 1.9540 1.8932 1.1403 0.2070  -0.2690 0.0817  153 SER R CB  
55177 O OG  . SER X  153 ? 1.9607 1.9170 1.1734 0.2106  -0.2739 0.0876  153 SER R OG  
55178 N N   . GLU X  154 ? 2.0909 2.0518 1.3116 0.2314  -0.2482 0.0735  154 GLU R N   
55179 C CA  . GLU X  154 ? 2.0777 2.0518 1.3187 0.2419  -0.2398 0.0697  154 GLU R CA  
55180 C C   . GLU X  154 ? 2.2026 2.1881 1.4609 0.2425  -0.2431 0.0722  154 GLU R C   
55181 O O   . GLU X  154 ? 2.1767 2.1682 1.4440 0.2377  -0.2532 0.0793  154 GLU R O   
55182 C CB  . GLU X  154 ? 2.3055 2.2906 1.5639 0.2483  -0.2390 0.0722  154 GLU R CB  
55183 C CG  . GLU X  154 ? 2.2088 2.2076 1.4883 0.2596  -0.2300 0.0682  154 GLU R CG  
55184 C CD  . GLU X  154 ? 2.2513 2.2602 1.5470 0.2658  -0.2290 0.0704  154 GLU R CD  
55185 O OE1 . GLU X  154 ? 2.4355 2.4410 1.7265 0.2612  -0.2355 0.0754  154 GLU R OE1 
55186 O OE2 . GLU X  154 ? 2.1264 2.1466 1.4394 0.2752  -0.2215 0.0672  154 GLU R OE2 
55187 N N   . ARG X  155 ? 2.3123 2.3010 1.5752 0.2485  -0.2345 0.0662  155 ARG R N   
55188 C CA  . ARG X  155 ? 2.2510 2.2497 1.5291 0.2496  -0.2362 0.0675  155 ARG R CA  
55189 C C   . ARG X  155 ? 2.2297 2.2453 1.5336 0.2605  -0.2300 0.0660  155 ARG R C   
55190 O O   . ARG X  155 ? 2.0520 2.0672 1.3551 0.2679  -0.2195 0.0594  155 ARG R O   
55191 C CB  . ARG X  155 ? 2.0498 2.0379 1.3114 0.2471  -0.2317 0.0618  155 ARG R CB  
55192 C CG  . ARG X  155 ? 1.9112 1.9089 1.1873 0.2484  -0.2326 0.0625  155 ARG R CG  
55193 C CD  . ARG X  155 ? 1.9756 1.9800 1.2621 0.2419  -0.2449 0.0711  155 ARG R CD  
55194 N NE  . ARG X  155 ? 1.9932 2.0026 1.2873 0.2409  -0.2463 0.0714  155 ARG R NE  
55195 C CZ  . ARG X  155 ? 2.1747 2.1738 1.4532 0.2328  -0.2503 0.0715  155 ARG R CZ  
55196 N NH1 . ARG X  155 ? 2.1883 2.1717 1.4427 0.2252  -0.2534 0.0714  155 ARG R NH1 
55197 N NH2 . ARG X  155 ? 2.3415 2.3459 1.6282 0.2324  -0.2512 0.0718  155 ARG R NH2 
55198 N N   . GLN X  156 ? 2.4108 2.4412 1.7375 0.2615  -0.2364 0.0722  156 GLN R N   
55199 C CA  . GLN X  156 ? 2.4563 2.5039 1.8093 0.2714  -0.2318 0.0718  156 GLN R CA  
55200 C C   . GLN X  156 ? 2.3836 2.4397 1.7491 0.2746  -0.2292 0.0701  156 GLN R C   
55201 O O   . GLN X  156 ? 2.2885 2.3514 1.6641 0.2834  -0.2200 0.0649  156 GLN R O   
55202 C CB  . GLN X  156 ? 2.6795 2.7392 2.0513 0.2712  -0.2402 0.0797  156 GLN R CB  
55203 C CG  . GLN X  156 ? 2.9044 2.9581 2.2675 0.2696  -0.2420 0.0815  156 GLN R CG  
55204 C CD  . GLN X  156 ? 2.9355 2.9929 2.3045 0.2791  -0.2320 0.0765  156 GLN R CD  
55205 O OE1 . GLN X  156 ? 2.9735 3.0436 2.3623 0.2845  -0.2325 0.0794  156 GLN R OE1 
55206 N NE2 . GLN X  156 ? 2.9058 2.9521 2.2576 0.2811  -0.2228 0.0688  156 GLN R NE2 
55207 N N   . ASN X  157 ? 2.4250 2.4809 1.7902 0.2676  -0.2373 0.0744  157 ASN R N   
55208 C CA  . ASN X  157 ? 2.2545 2.3187 1.6322 0.2701  -0.2357 0.0734  157 ASN R CA  
55209 C C   . ASN X  157 ? 2.2166 2.2696 1.5771 0.2706  -0.2273 0.0657  157 ASN R C   
55210 O O   . ASN X  157 ? 2.2910 2.3279 1.6269 0.2648  -0.2271 0.0632  157 ASN R O   
55211 C CB  . ASN X  157 ? 2.1518 2.2190 1.5342 0.2621  -0.2472 0.0805  157 ASN R CB  
55212 C CG  . ASN X  157 ? 2.2448 2.3228 1.6440 0.2612  -0.2560 0.0884  157 ASN R CG  
55213 O OD1 . ASN X  157 ? 2.2603 2.3509 1.6787 0.2689  -0.2532 0.0890  157 ASN R OD1 
55214 N ND2 . ASN X  157 ? 2.3346 2.4080 1.7268 0.2518  -0.2669 0.0944  157 ASN R ND2 
55215 N N   . GLY X  158 ? 2.1453 2.2071 1.5189 0.2777  -0.2205 0.0620  158 GLY R N   
55216 C CA  . GLY X  158 ? 2.0990 2.1517 1.4586 0.2787  -0.2126 0.0549  158 GLY R CA  
55217 C C   . GLY X  158 ? 1.9682 2.0162 1.3203 0.2862  -0.2008 0.0470  158 GLY R C   
55218 O O   . GLY X  158 ? 1.8689 1.9073 1.2061 0.2864  -0.1943 0.0408  158 GLY R O   
55219 N N   . VAL X  159 ? 2.0088 2.0633 1.3705 0.2922  -0.1979 0.0469  159 VAL R N   
55220 C CA  . VAL X  159 ? 1.8412 1.8919 1.1967 0.2995  -0.1867 0.0394  159 VAL R CA  
55221 C C   . VAL X  159 ? 1.8294 1.8950 1.2071 0.3104  -0.1790 0.0362  159 VAL R C   
55222 O O   . VAL X  159 ? 1.8015 1.8827 1.2029 0.3138  -0.1826 0.0409  159 VAL R O   
55223 C CB  . VAL X  159 ? 1.7982 1.8457 1.1491 0.2996  -0.1875 0.0406  159 VAL R CB  
55224 C CG1 . VAL X  159 ? 1.8487 1.8802 1.1757 0.2889  -0.1944 0.0431  159 VAL R CG1 
55225 C CG2 . VAL X  159 ? 1.8254 1.8890 1.2011 0.3029  -0.1926 0.0469  159 VAL R CG2 
55226 N N   . LEU X  160 ? 1.7704 1.8312 1.1403 0.3158  -0.1685 0.0282  160 LEU R N   
55227 C CA  . LEU X  160 ? 1.7637 1.8372 1.1522 0.3267  -0.1598 0.0241  160 LEU R CA  
55228 C C   . LEU X  160 ? 1.6927 1.7607 1.0724 0.3331  -0.1495 0.0168  160 LEU R C   
55229 O O   . LEU X  160 ? 1.6709 1.7240 1.0279 0.3306  -0.1450 0.0115  160 LEU R O   
55230 C CB  . LEU X  160 ? 1.8420 1.9164 1.2316 0.3277  -0.1567 0.0213  160 LEU R CB  
55231 C CG  . LEU X  160 ? 2.0213 2.1046 1.4248 0.3234  -0.1655 0.0279  160 LEU R CG  
55232 C CD1 . LEU X  160 ? 2.0323 2.1159 1.4361 0.3252  -0.1610 0.0242  160 LEU R CD1 
55233 C CD2 . LEU X  160 ? 1.9991 2.1008 1.4306 0.3286  -0.1688 0.0331  160 LEU R CD2 
55234 N N   . ASN X  161 ? 1.6133 1.6933 1.0109 0.3414  -0.1457 0.0165  161 ASN R N   
55235 C CA  . ASN X  161 ? 1.5572 1.6337 0.9490 0.3479  -0.1362 0.0100  161 ASN R CA  
55236 C C   . ASN X  161 ? 1.3885 1.4762 0.7963 0.3590  -0.1263 0.0045  161 ASN R C   
55237 O O   . ASN X  161 ? 1.4548 1.5576 0.8853 0.3632  -0.1279 0.0075  161 ASN R O   
55238 C CB  . ASN X  161 ? 1.6464 1.7266 1.0446 0.3485  -0.1394 0.0138  161 ASN R CB  
55239 C CG  . ASN X  161 ? 1.6229 1.6918 1.0047 0.3378  -0.1489 0.0190  161 ASN R CG  
55240 O OD1 . ASN X  161 ? 1.5078 1.5612 0.8662 0.3311  -0.1494 0.0169  161 ASN R OD1 
55241 N ND2 . ASN X  161 ? 1.7107 1.7871 1.1046 0.3361  -0.1564 0.0259  161 ASN R ND2 
55242 N N   . SER X  162 ? 1.2410 1.3209 0.6364 0.3638  -0.1162 -0.0036 162 SER R N   
55243 C CA  . SER X  162 ? 1.2226 1.3117 0.6308 0.3746  -0.1059 -0.0098 162 SER R CA  
55244 C C   . SER X  162 ? 1.2207 1.3047 0.6208 0.3801  -0.0972 -0.0161 162 SER R C   
55245 O O   . SER X  162 ? 1.2332 1.3023 0.6106 0.3778  -0.0926 -0.0215 162 SER R O   
55246 C CB  . SER X  162 ? 1.2892 1.3733 0.6894 0.3745  -0.1018 -0.0141 162 SER R CB  
55247 O OG  . SER X  162 ? 1.3563 1.4498 0.7694 0.3851  -0.0922 -0.0198 162 SER R OG  
55248 N N   . ALA X  163 ? 1.2789 1.3752 0.6975 0.3873  -0.0949 -0.0156 163 ALA R N   
55249 C CA  . ALA X  163 ? 1.2332 1.3262 0.6466 0.3930  -0.0867 -0.0213 163 ALA R CA  
55250 C C   . ALA X  163 ? 1.1981 1.2973 0.6194 0.4036  -0.0753 -0.0290 163 ALA R C   
55251 O O   . ALA X  163 ? 1.2138 1.3276 0.6565 0.4095  -0.0742 -0.0281 163 ALA R O   
55252 C CB  . ALA X  163 ? 1.1148 1.2173 0.5432 0.3950  -0.0904 -0.0165 163 ALA R CB  
55253 N N   . THR X  164 ? 1.2926 1.3808 0.6968 0.4059  -0.0668 -0.0367 164 THR R N   
55254 C CA  . THR X  164 ? 1.2130 1.3057 0.6225 0.4160  -0.0554 -0.0446 164 THR R CA  
55255 C C   . THR X  164 ? 1.1912 1.2941 0.6158 0.4246  -0.0503 -0.0465 164 THR R C   
55256 O O   . THR X  164 ? 1.2743 1.3748 0.6964 0.4222  -0.0533 -0.0439 164 THR R O   
55257 C CB  . THR X  164 ? 1.1574 1.2333 0.5410 0.4145  -0.0485 -0.0523 164 THR R CB  
55258 O OG1 . THR X  164 ? 1.1754 1.2395 0.5418 0.4047  -0.0548 -0.0497 164 THR R OG1 
55259 C CG2 . THR X  164 ? 1.1441 1.2245 0.5329 0.4239  -0.0379 -0.0599 164 THR R CG2 
55260 N N   . ASP X  165 ? 1.2576 1.3720 0.6982 0.4347  -0.0424 -0.0510 165 ASP R N   
55261 C CA  . ASP X  165 ? 1.2421 1.3661 0.6968 0.4437  -0.0362 -0.0539 165 ASP R CA  
55262 C C   . ASP X  165 ? 1.2489 1.3604 0.6845 0.4457  -0.0278 -0.0616 165 ASP R C   
55263 O O   . ASP X  165 ? 1.2651 1.3609 0.6770 0.4403  -0.0267 -0.0648 165 ASP R O   
55264 C CB  . ASP X  165 ? 1.3326 1.4729 0.8103 0.4538  -0.0306 -0.0562 165 ASP R CB  
55265 C CG  . ASP X  165 ? 1.5039 1.6575 1.0020 0.4523  -0.0388 -0.0485 165 ASP R CG  
55266 O OD1 . ASP X  165 ? 1.5076 1.6653 1.0132 0.4480  -0.0472 -0.0414 165 ASP R OD1 
55267 O OD2 . ASP X  165 ? 1.5960 1.7559 1.1025 0.4554  -0.0369 -0.0496 165 ASP R OD2 
55268 N N   . GLN X  166 ? 1.4206 1.5392 0.8667 0.4536  -0.0217 -0.0648 166 GLN R N   
55269 C CA  . GLN X  166 ? 1.4072 1.5151 0.8369 0.4560  -0.0136 -0.0721 166 GLN R CA  
55270 C C   . GLN X  166 ? 1.4438 1.5457 0.8627 0.4601  -0.0045 -0.0805 166 GLN R C   
55271 O O   . GLN X  166 ? 1.8025 1.9151 1.2361 0.4674  0.0002  -0.0831 166 GLN R O   
55272 C CB  . GLN X  166 ? 1.5657 1.6845 1.0118 0.4644  -0.0088 -0.0738 166 GLN R CB  
55273 C CG  . GLN X  166 ? 1.4886 1.5965 0.9186 0.4656  -0.0022 -0.0798 166 GLN R CG  
55274 C CD  . GLN X  166 ? 1.4294 1.5489 0.8768 0.4746  0.0033  -0.0820 166 GLN R CD  
55275 O OE1 . GLN X  166 ? 1.5592 1.6723 0.9970 0.4774  0.0099  -0.0876 166 GLN R OE1 
55276 N NE2 . GLN X  166 ? 1.3178 1.4546 0.7912 0.4792  0.0005  -0.0776 166 GLN R NE2 
55277 N N   . ASP X  167 ? 1.3522 1.4367 0.7451 0.4553  -0.0020 -0.0848 167 ASP R N   
55278 C CA  . ASP X  167 ? 1.3200 1.3972 0.7004 0.4585  0.0065  -0.0929 167 ASP R CA  
55279 C C   . ASP X  167 ? 1.3004 1.3847 0.6900 0.4700  0.0177  -0.1005 167 ASP R C   
55280 O O   . ASP X  167 ? 1.2895 1.3745 0.6806 0.4729  0.0204  -0.1021 167 ASP R O   
55281 C CB  . ASP X  167 ? 1.4410 1.4978 0.7913 0.4505  0.0063  -0.0955 167 ASP R CB  
55282 C CG  . ASP X  167 ? 1.5845 1.6328 0.9207 0.4529  0.0142  -0.1034 167 ASP R CG  
55283 O OD1 . ASP X  167 ? 1.6228 1.6687 0.9552 0.4490  0.0111  -0.1018 167 ASP R OD1 
55284 O OD2 . ASP X  167 ? 1.6040 1.6480 0.9463 0.4532  0.0220  -0.1083 167 ASP R OD2 
55285 N N   . SER X  168 ? 1.3293 1.4188 0.7250 0.4767  0.0242  -0.1054 168 SER R N   
55286 C CA  . SER X  168 ? 1.4490 1.5451 0.8704 0.4802  0.0317  -0.1082 168 SER R CA  
55287 C C   . SER X  168 ? 1.3165 1.3982 0.7356 0.4719  0.0362  -0.1110 168 SER R C   
55288 O O   . SER X  168 ? 1.2936 1.3796 0.7328 0.4724  0.0408  -0.1121 168 SER R O   
55289 C CB  . SER X  168 ? 1.5465 1.6507 0.9857 0.4826  0.0343  -0.1087 168 SER R CB  
55290 O OG  . SER X  168 ? 1.7529 1.8443 1.1787 0.4756  0.0347  -0.1103 168 SER R OG  
55291 N N   . LYS X  169 ? 1.3153 1.3802 0.7107 0.4637  0.0345  -0.1119 169 LYS R N   
55292 C CA  . LYS X  169 ? 1.3549 1.4060 0.7479 0.4554  0.0390  -0.1148 169 LYS R CA  
55293 C C   . LYS X  169 ? 1.3288 1.3721 0.7094 0.4525  0.0379  -0.1147 169 LYS R C   
55294 O O   . LYS X  169 ? 1.4797 1.5205 0.8701 0.4502  0.0424  -0.1165 169 LYS R O   
55295 C CB  . LYS X  169 ? 1.5202 1.5570 0.8973 0.4473  0.0389  -0.1164 169 LYS R CB  
55296 C CG  . LYS X  169 ? 1.6081 1.6345 0.9903 0.4397  0.0448  -0.1197 169 LYS R CG  
55297 C CD  . LYS X  169 ? 1.6918 1.7016 1.0528 0.4306  0.0439  -0.1211 169 LYS R CD  
55298 C CE  . LYS X  169 ? 1.7206 1.7195 1.0568 0.4261  0.0391  -0.1199 169 LYS R CE  
55299 N NZ  . LYS X  169 ? 1.6719 1.6539 0.9887 0.4161  0.0386  -0.1213 169 LYS R NZ  
55300 N N   . ASP X  170 ? 1.4264 1.4657 0.7852 0.4519  0.0314  -0.1121 170 ASP R N   
55301 C CA  . ASP X  170 ? 1.4387 1.4693 0.7836 0.4481  0.0296  -0.1116 170 ASP R CA  
55302 C C   . ASP X  170 ? 1.4415 1.4818 0.7824 0.4544  0.0239  -0.1077 170 ASP R C   
55303 O O   . ASP X  170 ? 1.4542 1.4872 0.7806 0.4511  0.0209  -0.1062 170 ASP R O   
55304 C CB  . ASP X  170 ? 1.5306 1.5424 0.8490 0.4376  0.0264  -0.1116 170 ASP R CB  
55305 C CG  . ASP X  170 ? 1.5205 1.5311 0.8219 0.4361  0.0187  -0.1081 170 ASP R CG  
55306 O OD1 . ASP X  170 ? 1.6445 1.6691 0.9536 0.4435  0.0156  -0.1056 170 ASP R OD1 
55307 O OD2 . ASP X  170 ? 1.4608 1.4567 0.7415 0.4272  0.0153  -0.1076 170 ASP R OD2 
55308 N N   . SER X  171 ? 1.5570 1.6138 0.9103 0.4631  0.0220  -0.1057 171 SER R N   
55309 C CA  . SER X  171 ? 1.6289 1.6971 0.9984 0.4634  0.0151  -0.0984 171 SER R CA  
55310 C C   . SER X  171 ? 1.5261 1.5861 0.8849 0.4518  0.0038  -0.0903 171 SER R C   
55311 O O   . SER X  171 ? 1.6291 1.6934 0.9958 0.4497  -0.0018 -0.0847 171 SER R O   
55312 C CB  . SER X  171 ? 1.6602 1.7333 1.0375 0.4697  0.0204  -0.1012 171 SER R CB  
55313 O OG  . SER X  171 ? 1.6352 1.7164 1.0310 0.4773  0.0295  -0.1065 171 SER R OG  
55314 N N   . THR X  172 ? 1.4624 1.5106 0.8033 0.4441  0.0002  -0.0897 172 THR R N   
55315 C CA  . THR X  172 ? 1.4303 1.4703 0.7603 0.4328  -0.0107 -0.0822 172 THR R CA  
55316 C C   . THR X  172 ? 1.3529 1.4022 0.6969 0.4300  -0.0188 -0.0753 172 THR R C   
55317 O O   . THR X  172 ? 1.3562 1.4164 0.7155 0.4361  -0.0156 -0.0768 172 THR R O   
55318 C CB  . THR X  172 ? 1.5099 1.5300 0.8099 0.4254  -0.0100 -0.0857 172 THR R CB  
55319 O OG1 . THR X  172 ? 1.6747 1.6922 0.9695 0.4267  -0.0061 -0.0900 172 THR R OG1 
55320 C CG2 . THR X  172 ? 1.4954 1.5062 0.7814 0.4281  -0.0021 -0.0925 172 THR R CG2 
55321 N N   . TYR X  173 ? 1.2948 1.3396 0.6334 0.4204  -0.0293 -0.0677 173 TYR R N   
55322 C CA  . TYR X  173 ? 1.3945 1.4470 0.7449 0.4164  -0.0381 -0.0604 173 TYR R CA  
55323 C C   . TYR X  173 ? 1.4963 1.5343 0.8251 0.4059  -0.0442 -0.0584 173 TYR R C   
55324 O O   . TYR X  173 ? 1.5066 1.5290 0.8123 0.4003  -0.0438 -0.0606 173 TYR R O   
55325 C CB  . TYR X  173 ? 1.3791 1.4424 0.7471 0.4150  -0.0464 -0.0521 173 TYR R CB  
55326 C CG  . TYR X  173 ? 1.3890 1.4681 0.7805 0.4253  -0.0412 -0.0534 173 TYR R CG  
55327 C CD1 . TYR X  173 ? 1.3538 1.4309 0.7429 0.4291  -0.0360 -0.0568 173 TYR R CD1 
55328 C CD2 . TYR X  173 ? 1.5904 1.6863 1.0065 0.4314  -0.0413 -0.0515 173 TYR R CD2 
55329 C CE1 . TYR X  173 ? 1.3934 1.4849 0.8040 0.4386  -0.0311 -0.0582 173 TYR R CE1 
55330 C CE2 . TYR X  173 ? 1.6190 1.7293 1.0566 0.4409  -0.0365 -0.0528 173 TYR R CE2 
55331 C CZ  . TYR X  173 ? 1.5033 1.6114 0.9381 0.4445  -0.0314 -0.0562 173 TYR R CZ  
55332 O OH  . TYR X  173 ? 1.5382 1.6607 0.9945 0.4539  -0.0266 -0.0576 173 TYR R OH  
55333 N N   . SER X  174 ? 1.3969 1.4403 0.7337 0.4032  -0.0497 -0.0542 174 SER R N   
55334 C CA  . SER X  174 ? 1.3254 1.3566 0.6442 0.3932  -0.0560 -0.0517 174 SER R CA  
55335 C C   . SER X  174 ? 1.2929 1.3331 0.6260 0.3883  -0.0668 -0.0426 174 SER R C   
55336 O O   . SER X  174 ? 1.3872 1.4437 0.7447 0.3939  -0.0678 -0.0396 174 SER R O   
55337 C CB  . SER X  174 ? 1.3703 1.3952 0.6785 0.3950  -0.0493 -0.0583 174 SER R CB  
55338 O OG  . SER X  174 ? 1.3731 1.3883 0.6661 0.3987  -0.0397 -0.0667 174 SER R OG  
55339 N N   . MET X  175 ? 1.2518 1.2812 0.5693 0.3778  -0.0750 -0.0383 175 MET R N   
55340 C CA  . MET X  175 ? 1.2534 1.2896 0.5818 0.3719  -0.0861 -0.0296 175 MET R CA  
55341 C C   . MET X  175 ? 1.2719 1.2953 0.5812 0.3623  -0.0913 -0.0282 175 MET R C   
55342 O O   . MET X  175 ? 1.2887 1.2961 0.5739 0.3569  -0.0904 -0.0311 175 MET R O   
55343 C CB  . MET X  175 ? 1.3892 1.4281 0.7229 0.3684  -0.0936 -0.0228 175 MET R CB  
55344 C CG  . MET X  175 ? 1.4598 1.5049 0.8034 0.3617  -0.1055 -0.0136 175 MET R CG  
55345 S SD  . MET X  175 ? 1.5221 1.5674 0.8674 0.3564  -0.1147 -0.0060 175 MET R SD  
55346 C CE  . MET X  175 ? 1.6938 1.7471 1.0517 0.3495  -0.1276 0.0037  175 MET R CE  
55347 N N   . SER X  176 ? 1.3167 1.3473 0.6370 0.3602  -0.0968 -0.0239 176 SER R N   
55348 C CA  . SER X  176 ? 1.3330 1.3534 0.6381 0.3510  -0.1026 -0.0218 176 SER R CA  
55349 C C   . SER X  176 ? 1.3370 1.3631 0.6516 0.3440  -0.1150 -0.0122 176 SER R C   
55350 O O   . SER X  176 ? 1.3220 1.3639 0.6605 0.3480  -0.1178 -0.0080 176 SER R O   
55351 C CB  . SER X  176 ? 1.3763 1.3989 0.6842 0.3544  -0.0976 -0.0258 176 SER R CB  
55352 O OG  . SER X  176 ? 1.4249 1.4643 0.7581 0.3584  -0.1003 -0.0218 176 SER R OG  
55353 N N   . SER X  177 ? 1.5114 1.5247 0.8072 0.3337  -0.1223 -0.0090 177 SER R N   
55354 C CA  . SER X  177 ? 1.5517 1.5684 0.8534 0.3261  -0.1344 -0.0001 177 SER R CA  
55355 C C   . SER X  177 ? 1.5792 1.5857 0.8657 0.3174  -0.1392 0.0009  177 SER R C   
55356 O O   . SER X  177 ? 1.5945 1.5850 0.8567 0.3125  -0.1374 -0.0028 177 SER R O   
55357 C CB  . SER X  177 ? 1.6245 1.6361 0.9191 0.3214  -0.1399 0.0039  177 SER R CB  
55358 O OG  . SER X  177 ? 1.6674 1.6832 0.9689 0.3144  -0.1517 0.0126  177 SER R OG  
55359 N N   . THR X  178 ? 1.5720 1.5877 0.8727 0.3156  -0.1452 0.0058  178 THR R N   
55360 C CA  . THR X  178 ? 1.7300 1.7379 1.0191 0.3080  -0.1496 0.0069  178 THR R CA  
55361 C C   . THR X  178 ? 1.8351 1.8462 1.1297 0.2998  -0.1624 0.0160  178 THR R C   
55362 O O   . THR X  178 ? 1.9163 1.9425 1.2339 0.3025  -0.1666 0.0210  178 THR R O   
55363 C CB  . THR X  178 ? 1.8152 1.8305 1.1153 0.3136  -0.1442 0.0036  178 THR R CB  
55364 O OG1 . THR X  178 ? 1.9828 2.0166 1.3108 0.3184  -0.1471 0.0083  178 THR R OG1 
55365 C CG2 . THR X  178 ? 1.8250 1.8376 1.1203 0.3221  -0.1315 -0.0054 178 THR R CG2 
55366 N N   . LEU X  179 ? 1.7270 1.7240 1.0005 0.2899  -0.1685 0.0179  179 LEU R N   
55367 C CA  . LEU X  179 ? 1.6590 1.6569 0.9344 0.2811  -0.1808 0.0261  179 LEU R CA  
55368 C C   . LEU X  179 ? 1.8430 1.8368 1.1125 0.2758  -0.1835 0.0262  179 LEU R C   
55369 O O   . LEU X  179 ? 1.9517 1.9306 1.1986 0.2709  -0.1816 0.0224  179 LEU R O   
55370 C CB  . LEU X  179 ? 1.6199 1.6053 0.8764 0.2734  -0.1863 0.0285  179 LEU R CB  
55371 C CG  . LEU X  179 ? 1.6329 1.6167 0.8874 0.2634  -0.1991 0.0365  179 LEU R CG  
55372 C CD1 . LEU X  179 ? 1.6192 1.6203 0.9001 0.2658  -0.2055 0.0436  179 LEU R CD1 
55373 C CD2 . LEU X  179 ? 1.6525 1.6217 0.8848 0.2559  -0.2033 0.0377  179 LEU R CD2 
55374 N N   . THR X  180 ? 1.8430 1.8499 1.1326 0.2766  -0.1880 0.0307  180 THR R N   
55375 C CA  . THR X  180 ? 1.8842 1.8893 1.1716 0.2725  -0.1903 0.0310  180 THR R CA  
55376 C C   . THR X  180 ? 1.9522 1.9569 1.2395 0.2627  -0.2030 0.0390  180 THR R C   
55377 O O   . THR X  180 ? 1.8446 1.8619 1.1510 0.2632  -0.2095 0.0453  180 THR R O   
55378 C CB  . THR X  180 ? 1.8028 1.8229 1.1129 0.2807  -0.1855 0.0298  180 THR R CB  
55379 O OG1 . THR X  180 ? 1.6622 1.6821 0.9715 0.2898  -0.1735 0.0221  180 THR R OG1 
55380 C CG2 . THR X  180 ? 1.8475 1.8657 1.1554 0.2761  -0.1882 0.0304  180 THR R CG2 
55381 N N   . LEU X  181 ? 2.0741 2.0645 1.3399 0.2538  -0.2066 0.0387  181 LEU R N   
55382 C CA  . LEU X  181 ? 2.1295 2.1178 1.3925 0.2439  -0.2185 0.0457  181 LEU R CA  
55383 C C   . LEU X  181 ? 2.1864 2.1696 1.4424 0.2392  -0.2196 0.0445  181 LEU R C   
55384 O O   . LEU X  181 ? 2.2555 2.2338 1.5042 0.2425  -0.2111 0.0381  181 LEU R O   
55385 C CB  . LEU X  181 ? 1.9162 1.8906 1.1578 0.2362  -0.2235 0.0472  181 LEU R CB  
55386 C CG  . LEU X  181 ? 1.8099 1.7849 1.0520 0.2403  -0.2210 0.0468  181 LEU R CG  
55387 C CD1 . LEU X  181 ? 1.8311 1.7907 1.0495 0.2319  -0.2258 0.0480  181 LEU R CD1 
55388 C CD2 . LEU X  181 ? 1.7950 1.7870 1.0629 0.2442  -0.2258 0.0530  181 LEU R CD2 
55389 N N   . THR X  182 ? 2.2121 2.1968 1.4707 0.2313  -0.2300 0.0510  182 THR R N   
55390 C CA  . THR X  182 ? 2.0975 2.0754 1.3465 0.2252  -0.2322 0.0504  182 THR R CA  
55391 C C   . THR X  182 ? 2.1304 2.0884 1.3493 0.2183  -0.2314 0.0467  182 THR R C   
55392 O O   . THR X  182 ? 2.0932 2.0432 1.2993 0.2156  -0.2330 0.0470  182 THR R O   
55393 C CB  . THR X  182 ? 1.9384 1.9231 1.1982 0.2184  -0.2440 0.0583  182 THR R CB  
55394 O OG1 . THR X  182 ? 1.9863 1.9648 1.2362 0.2110  -0.2527 0.0631  182 THR R OG1 
55395 C CG2 . THR X  182 ? 1.9288 1.9333 1.2186 0.2252  -0.2450 0.0621  182 THR R CG2 
55396 N N   . LYS X  183 ? 2.0713 2.0214 1.2788 0.2154  -0.2289 0.0431  183 LYS R N   
55397 C CA  . LYS X  183 ? 2.0671 1.9984 1.2461 0.2086  -0.2282 0.0395  183 LYS R CA  
55398 C C   . LYS X  183 ? 2.1903 2.1146 1.3584 0.1980  -0.2396 0.0455  183 LYS R C   
55399 O O   . LYS X  183 ? 2.2982 2.2091 1.4454 0.1934  -0.2401 0.0439  183 LYS R O   
55400 C CB  . LYS X  183 ? 1.8702 1.7953 1.0408 0.2074  -0.2239 0.0350  183 LYS R CB  
55401 C CG  . LYS X  183 ? 1.9070 1.8125 1.0481 0.2003  -0.2231 0.0311  183 LYS R CG  
55402 C CD  . LYS X  183 ? 1.9134 1.8131 1.0469 0.1996  -0.2183 0.0265  183 LYS R CD  
55403 C CE  . LYS X  183 ? 1.9457 1.8511 1.0887 0.1941  -0.2264 0.0317  183 LYS R CE  
55404 N NZ  . LYS X  183 ? 2.0076 1.9032 1.1358 0.1826  -0.2367 0.0362  183 LYS R NZ  
55405 N N   . ASP X  184 ? 2.1834 2.1166 1.3655 0.1939  -0.2489 0.0523  184 ASP R N   
55406 C CA  . ASP X  184 ? 2.3124 2.2402 1.4858 0.1839  -0.2603 0.0583  184 ASP R CA  
55407 C C   . ASP X  184 ? 2.2898 2.2168 1.4610 0.1842  -0.2626 0.0607  184 ASP R C   
55408 O O   . ASP X  184 ? 2.2675 2.1819 1.4189 0.1772  -0.2668 0.0615  184 ASP R O   
55409 C CB  . ASP X  184 ? 2.2898 2.2297 1.4820 0.1808  -0.2694 0.0653  184 ASP R CB  
55410 C CG  . ASP X  184 ? 2.3676 2.3072 1.5607 0.1793  -0.2680 0.0634  184 ASP R CG  
55411 O OD1 . ASP X  184 ? 2.3827 2.3088 1.5557 0.1763  -0.2638 0.0582  184 ASP R OD1 
55412 O OD2 . ASP X  184 ? 2.4257 2.3787 1.6397 0.1812  -0.2711 0.0670  184 ASP R OD2 
55413 N N   . GLU X  185 ? 2.2768 2.2172 1.4680 0.1925  -0.2599 0.0618  185 GLU R N   
55414 C CA  . GLU X  185 ? 2.2955 2.2359 1.4858 0.1933  -0.2617 0.0641  185 GLU R CA  
55415 C C   . GLU X  185 ? 2.1611 2.0889 1.3320 0.1958  -0.2530 0.0573  185 GLU R C   
55416 O O   . GLU X  185 ? 2.1280 2.0481 1.2865 0.1924  -0.2558 0.0586  185 GLU R O   
55417 C CB  . GLU X  185 ? 2.2479 2.2065 1.4659 0.2014  -0.2614 0.0673  185 GLU R CB  
55418 C CG  . GLU X  185 ? 2.3468 2.3065 1.5658 0.2022  -0.2640 0.0702  185 GLU R CG  
55419 C CD  . GLU X  185 ? 2.3780 2.3550 1.6234 0.2052  -0.2699 0.0769  185 GLU R CD  
55420 O OE1 . GLU X  185 ? 2.3353 2.3254 1.6010 0.2109  -0.2676 0.0770  185 GLU R OE1 
55421 O OE2 . GLU X  185 ? 2.4330 2.4105 1.6788 0.2020  -0.2768 0.0821  185 GLU R OE2 
55422 N N   . TYR X  186 ? 2.0889 2.0146 1.2569 0.2019  -0.2424 0.0501  186 TYR R N   
55423 C CA  . TYR X  186 ? 2.0487 1.9622 1.1979 0.2042  -0.2339 0.0433  186 TYR R CA  
55424 C C   . TYR X  186 ? 2.2407 2.1359 1.3618 0.1944  -0.2376 0.0425  186 TYR R C   
55425 O O   . TYR X  186 ? 2.3685 2.2537 1.4738 0.1932  -0.2356 0.0403  186 TYR R O   
55426 C CB  . TYR X  186 ? 1.9560 1.8706 1.1072 0.2121  -0.2223 0.0357  186 TYR R CB  
55427 C CG  . TYR X  186 ? 1.9463 1.8473 1.0765 0.2140  -0.2133 0.0282  186 TYR R CG  
55428 C CD1 . TYR X  186 ? 1.9208 1.8232 1.0526 0.2202  -0.2078 0.0258  186 TYR R CD1 
55429 C CD2 . TYR X  186 ? 1.9684 1.8550 1.0771 0.2097  -0.2102 0.0233  186 TYR R CD2 
55430 C CE1 . TYR X  186 ? 1.9175 1.8076 1.0302 0.2220  -0.1995 0.0188  186 TYR R CE1 
55431 C CE2 . TYR X  186 ? 1.9679 1.8422 1.0575 0.2114  -0.2020 0.0163  186 TYR R CE2 
55432 C CZ  . TYR X  186 ? 1.9424 1.8185 1.0341 0.2176  -0.1967 0.0141  186 TYR R CZ  
55433 O OH  . TYR X  186 ? 1.9470 1.8109 1.0198 0.2193  -0.1885 0.0070  186 TYR R OH  
55434 N N   . GLU X  187 ? 2.2045 2.0953 1.3194 0.1871  -0.2431 0.0442  187 GLU R N   
55435 C CA  . GLU X  187 ? 2.2566 2.1304 1.3453 0.1775  -0.2470 0.0436  187 GLU R CA  
55436 C C   . GLU X  187 ? 2.3233 2.1946 1.4075 0.1695  -0.2582 0.0506  187 GLU R C   
55437 O O   . GLU X  187 ? 2.3987 2.2558 1.4610 0.1611  -0.2621 0.0505  187 GLU R O   
55438 C CB  . GLU X  187 ? 2.1414 2.0113 1.2252 0.1730  -0.2481 0.0425  187 GLU R CB  
55439 C CG  . GLU X  187 ? 2.0872 1.9567 1.1711 0.1799  -0.2369 0.0350  187 GLU R CG  
55440 C CD  . GLU X  187 ? 2.1018 1.9695 1.1842 0.1760  -0.2384 0.0346  187 GLU R CD  
55441 O OE1 . GLU X  187 ? 2.1409 2.0115 1.2279 0.1692  -0.2482 0.0406  187 GLU R OE1 
55442 O OE2 . GLU X  187 ? 2.0786 1.9421 1.1552 0.1797  -0.2298 0.0282  187 GLU R OE2 
55443 N N   . ARG X  188 ? 2.3015 2.1860 1.4055 0.1718  -0.2636 0.0566  188 ARG R N   
55444 C CA  . ARG X  188 ? 2.2455 2.1283 1.3463 0.1647  -0.2742 0.0634  188 ARG R CA  
55445 C C   . ARG X  188 ? 2.2014 2.0799 1.2949 0.1668  -0.2720 0.0627  188 ARG R C   
55446 O O   . ARG X  188 ? 2.1702 2.0466 1.2598 0.1613  -0.2802 0.0681  188 ARG R O   
55447 C CB  . ARG X  188 ? 2.1275 2.0268 1.2535 0.1652  -0.2823 0.0709  188 ARG R CB  
55448 C CG  . ARG X  188 ? 2.1654 2.0680 1.2970 0.1605  -0.2876 0.0733  188 ARG R CG  
55449 C CD  . ARG X  188 ? 2.2338 2.1509 1.3874 0.1592  -0.2973 0.0815  188 ARG R CD  
55450 N NE  . ARG X  188 ? 2.0738 2.0072 1.2526 0.1689  -0.2936 0.0824  188 ARG R NE  
55451 C CZ  . ARG X  188 ? 1.9888 1.9286 1.1768 0.1720  -0.2954 0.0856  188 ARG R CZ  
55452 N NH1 . ARG X  188 ? 2.0550 1.9861 1.2289 0.1662  -0.3010 0.0884  188 ARG R NH1 
55453 N NH2 . ARG X  188 ? 1.9431 1.8981 1.1544 0.1808  -0.2918 0.0862  188 ARG R NH2 
55454 N N   . HIS X  189 ? 2.3145 2.1916 1.4060 0.1745  -0.2611 0.0563  189 HIS R N   
55455 C CA  . HIS X  189 ? 2.3042 2.1766 1.3880 0.1769  -0.2579 0.0549  189 HIS R CA  
55456 C C   . HIS X  189 ? 2.3188 2.1774 1.3815 0.1786  -0.2479 0.0464  189 HIS R C   
55457 O O   . HIS X  189 ? 2.3637 2.2200 1.4234 0.1807  -0.2417 0.0412  189 HIS R O   
55458 C CB  . HIS X  189 ? 2.1971 2.0851 1.3048 0.1864  -0.2546 0.0562  189 HIS R CB  
55459 C CG  . HIS X  189 ? 2.2422 2.1439 1.3708 0.1851  -0.2643 0.0646  189 HIS R CG  
55460 N ND1 . HIS X  189 ? 2.3130 2.2149 1.4414 0.1814  -0.2720 0.0704  189 HIS R ND1 
55461 C CD2 . HIS X  189 ? 2.1942 2.1098 1.3444 0.1871  -0.2676 0.0681  189 HIS R CD2 
55462 C CE1 . HIS X  189 ? 2.2848 2.2002 1.4340 0.1811  -0.2796 0.0771  189 HIS R CE1 
55463 N NE2 . HIS X  189 ? 2.2459 2.1698 1.4086 0.1845  -0.2771 0.0758  189 HIS R NE2 
55464 N N   . ASN X  190 ? 2.3782 2.2276 1.4264 0.1776  -0.2464 0.0450  190 ASN R N   
55465 C CA  . ASN X  190 ? 2.2622 2.0970 1.2880 0.1780  -0.2378 0.0374  190 ASN R CA  
55466 C C   . ASN X  190 ? 2.1559 1.9937 1.1864 0.1875  -0.2279 0.0325  190 ASN R C   
55467 O O   . ASN X  190 ? 2.0625 1.8967 1.0877 0.1926  -0.2179 0.0252  190 ASN R O   
55468 C CB  . ASN X  190 ? 2.2202 2.0391 1.2211 0.1683  -0.2437 0.0389  190 ASN R CB  
55469 C CG  . ASN X  190 ? 2.3428 2.1570 1.3363 0.1586  -0.2530 0.0428  190 ASN R CG  
55470 O OD1 . ASN X  190 ? 2.3115 2.1312 1.3141 0.1589  -0.2534 0.0428  190 ASN R OD1 
55471 N ND2 . ASN X  190 ? 2.4750 2.2788 1.4519 0.1499  -0.2606 0.0462  190 ASN R ND2 
55472 N N   . SER X  191 ? 2.1231 1.9677 1.1637 0.1899  -0.2302 0.0363  191 SER R N   
55473 C CA  . SER X  191 ? 2.0884 1.9345 1.1314 0.1980  -0.2214 0.0320  191 SER R CA  
55474 C C   . SER X  191 ? 2.0012 1.8653 1.0722 0.2080  -0.2172 0.0322  191 SER R C   
55475 O O   . SER X  191 ? 1.9997 1.8766 1.0902 0.2082  -0.2241 0.0387  191 SER R O   
55476 C CB  . SER X  191 ? 1.9833 1.8252 1.0196 0.1949  -0.2259 0.0357  191 SER R CB  
55477 O OG  . SER X  191 ? 1.9533 1.7962 0.9913 0.2026  -0.2172 0.0313  191 SER R OG  
55478 N N   . TYR X  192 ? 2.0064 1.8716 1.0791 0.2163  -0.2059 0.0249  192 TYR R N   
55479 C CA  . TYR X  192 ? 2.0030 1.8845 1.1008 0.2266  -0.2003 0.0240  192 TYR R CA  
55480 C C   . TYR X  192 ? 2.1292 2.0092 1.2246 0.2338  -0.1911 0.0187  192 TYR R C   
55481 O O   . TYR X  192 ? 2.0982 1.9656 1.1743 0.2339  -0.1841 0.0121  192 TYR R O   
55482 C CB  . TYR X  192 ? 1.8676 1.7537 0.9726 0.2305  -0.1952 0.0201  192 TYR R CB  
55483 C CG  . TYR X  192 ? 1.8813 1.7710 0.9921 0.2244  -0.2040 0.0254  192 TYR R CG  
55484 C CD1 . TYR X  192 ? 1.9712 1.8478 1.0620 0.2155  -0.2078 0.0251  192 TYR R CD1 
55485 C CD2 . TYR X  192 ? 1.8644 1.7710 1.0009 0.2274  -0.2084 0.0308  192 TYR R CD2 
55486 C CE1 . TYR X  192 ? 2.0833 1.9633 1.1794 0.2098  -0.2159 0.0299  192 TYR R CE1 
55487 C CE2 . TYR X  192 ? 1.9087 1.8186 1.0507 0.2217  -0.2164 0.0356  192 TYR R CE2 
55488 C CZ  . TYR X  192 ? 2.0912 1.9879 1.2130 0.2130  -0.2201 0.0351  192 TYR R CZ  
55489 O OH  . TYR X  192 ? 2.2586 2.1587 1.3859 0.2073  -0.2281 0.0399  192 TYR R OH  
55490 N N   . THR X  193 ? 2.2357 2.1286 1.3510 0.2399  -0.1910 0.0215  193 THR R N   
55491 C CA  . THR X  193 ? 2.1355 2.0275 1.2495 0.2461  -0.1835 0.0175  193 THR R CA  
55492 C C   . THR X  193 ? 2.0373 1.9467 1.1780 0.2568  -0.1783 0.0170  193 THR R C   
55493 O O   . THR X  193 ? 2.0166 1.9395 1.1781 0.2578  -0.1844 0.0231  193 THR R O   
55494 C CB  . THR X  193 ? 2.1772 2.0638 1.2832 0.2408  -0.1900 0.0224  193 THR R CB  
55495 O OG1 . THR X  193 ? 2.2314 2.1011 1.3113 0.2312  -0.1941 0.0223  193 THR R OG1 
55496 C CG2 . THR X  193 ? 2.0309 1.9174 1.1370 0.2475  -0.1823 0.0185  193 THR R CG2 
55497 N N   . CYS X  194 ? 2.0440 1.9529 1.1839 0.2648  -0.1671 0.0096  194 CYS R N   
55498 C CA  . CYS X  194 ? 1.9801 1.9043 1.1433 0.2755  -0.1610 0.0080  194 CYS R CA  
55499 C C   . CYS X  194 ? 1.8501 1.7717 1.0096 0.2793  -0.1562 0.0057  194 CYS R C   
55500 O O   . CYS X  194 ? 1.8564 1.7661 0.9977 0.2799  -0.1490 -0.0008 194 CYS R O   
55501 C CB  . CYS X  194 ? 2.2280 2.1553 1.3954 0.2825  -0.1514 0.0010  194 CYS R CB  
55502 S SG  . CYS X  194 ? 2.4793 2.4239 1.6730 0.2962  -0.1423 -0.0023 194 CYS R SG  
55503 N N   . GLU X  195 ? 1.8380 1.7707 1.0149 0.2818  -0.1600 0.0110  195 GLU R N   
55504 C CA  . GLU X  195 ? 1.9638 1.8951 1.1391 0.2852  -0.1564 0.0097  195 GLU R CA  
55505 C C   . GLU X  195 ? 1.9061 1.8531 1.1055 0.2964  -0.1496 0.0077  195 GLU R C   
55506 O O   . GLU X  195 ? 1.8723 1.8343 1.0945 0.2992  -0.1536 0.0124  195 GLU R O   
55507 C CB  . GLU X  195 ? 1.9853 1.9151 1.1590 0.2784  -0.1667 0.0176  195 GLU R CB  
55508 C CG  . GLU X  195 ? 2.1959 2.1095 1.3447 0.2672  -0.1734 0.0196  195 GLU R CG  
55509 C CD  . GLU X  195 ? 2.3671 2.2782 1.5125 0.2612  -0.1822 0.0266  195 GLU R CD  
55510 O OE1 . GLU X  195 ? 2.2734 2.1967 1.4381 0.2653  -0.1845 0.0308  195 GLU R OE1 
55511 O OE2 . GLU X  195 ? 2.5729 2.4698 1.6966 0.2525  -0.1869 0.0278  195 GLU R OE2 
55512 N N   . ALA X  196 ? 1.9248 1.8685 1.1191 0.3027  -0.1395 0.0006  196 ALA R N   
55513 C CA  . ALA X  196 ? 2.0197 1.9771 1.2349 0.3137  -0.1320 -0.0022 196 ALA R CA  
55514 C C   . ALA X  196 ? 1.9187 1.8751 1.1333 0.3155  -0.1308 -0.0017 196 ALA R C   
55515 O O   . ALA X  196 ? 1.7201 1.6630 0.9143 0.3134  -0.1268 -0.0058 196 ALA R O   
55516 C CB  . ALA X  196 ? 2.1515 2.1070 1.3631 0.3206  -0.1204 -0.0114 196 ALA R CB  
55517 N N   . THR X  197 ? 1.9302 1.9008 1.1671 0.3193  -0.1340 0.0034  197 THR R N   
55518 C CA  . THR X  197 ? 1.9109 1.8828 1.1508 0.3221  -0.1325 0.0041  197 THR R CA  
55519 C C   . THR X  197 ? 1.8313 1.8161 1.0907 0.3339  -0.1231 -0.0006 197 THR R C   
55520 O O   . THR X  197 ? 1.7931 1.7928 1.0750 0.3390  -0.1235 0.0012  197 THR R O   
55521 C CB  . THR X  197 ? 1.7439 1.7214 0.9933 0.3172  -0.1437 0.0137  197 THR R CB  
55522 O OG1 . THR X  197 ? 1.7677 1.7498 1.0253 0.3218  -0.1414 0.0142  197 THR R OG1 
55523 C CG2 . THR X  197 ? 1.7199 1.7129 0.9927 0.3186  -0.1496 0.0191  197 THR R CG2 
55524 N N   . HIS X  198 ? 1.7156 1.6944 0.9664 0.3380  -0.1147 -0.0066 198 HIS R N   
55525 C CA  . HIS X  198 ? 1.6539 1.6431 0.9203 0.3492  -0.1048 -0.0121 198 HIS R CA  
55526 C C   . HIS X  198 ? 1.6889 1.6748 0.9515 0.3514  -0.1012 -0.0135 198 HIS R C   
55527 O O   . HIS X  198 ? 1.7524 1.7244 0.9944 0.3448  -0.1035 -0.0130 198 HIS R O   
55528 C CB  . HIS X  198 ? 1.6831 1.6679 0.9414 0.3536  -0.0949 -0.0210 198 HIS R CB  
55529 C CG  . HIS X  198 ? 1.8142 1.8113 1.0907 0.3653  -0.0852 -0.0264 198 HIS R CG  
55530 N ND1 . HIS X  198 ? 1.8562 1.8490 1.1263 0.3710  -0.0753 -0.0337 198 HIS R ND1 
55531 C CD2 . HIS X  198 ? 1.7982 1.8118 1.0992 0.3723  -0.0839 -0.0257 198 HIS R CD2 
55532 C CE1 . HIS X  198 ? 1.7772 1.7834 1.0671 0.3811  -0.0683 -0.0373 198 HIS R CE1 
55533 N NE2 . HIS X  198 ? 1.7552 1.7742 1.0640 0.3821  -0.0733 -0.0325 198 HIS R NE2 
55534 N N   . LYS X  199 ? 1.6648 1.6635 0.9473 0.3608  -0.0955 -0.0154 199 LYS R N   
55535 C CA  . LYS X  199 ? 1.6911 1.6887 0.9733 0.3634  -0.0925 -0.0161 199 LYS R CA  
55536 C C   . LYS X  199 ? 1.7236 1.7064 0.9832 0.3636  -0.0839 -0.0241 199 LYS R C   
55537 O O   . LYS X  199 ? 1.7669 1.7451 1.0208 0.3637  -0.0824 -0.0244 199 LYS R O   
55538 C CB  . LYS X  199 ? 1.5224 1.5376 0.8316 0.3738  -0.0877 -0.0168 199 LYS R CB  
55539 C CG  . LYS X  199 ? 1.4420 1.4617 0.7567 0.3832  -0.0762 -0.0256 199 LYS R CG  
55540 C CD  . LYS X  199 ? 1.4195 1.4516 0.7538 0.3930  -0.0698 -0.0278 199 LYS R CD  
55541 C CE  . LYS X  199 ? 1.4651 1.4878 0.7866 0.3925  -0.0662 -0.0303 199 LYS R CE  
55542 N NZ  . LYS X  199 ? 1.4430 1.4773 0.7829 0.4023  -0.0593 -0.0330 199 LYS R NZ  
55543 N N   . THR X  200 ? 1.7117 1.6868 0.9582 0.3638  -0.0783 -0.0305 200 THR R N   
55544 C CA  . THR X  200 ? 1.7306 1.6914 0.9552 0.3641  -0.0701 -0.0383 200 THR R CA  
55545 C C   . THR X  200 ? 1.7971 1.7404 0.9956 0.3535  -0.0756 -0.0361 200 THR R C   
55546 O O   . THR X  200 ? 1.7169 1.6474 0.8960 0.3529  -0.0695 -0.0421 200 THR R O   
55547 C CB  . THR X  200 ? 1.7498 1.7086 0.9695 0.3681  -0.0622 -0.0460 200 THR R CB  
55548 O OG1 . THR X  200 ? 1.7658 1.7230 0.9823 0.3622  -0.0686 -0.0427 200 THR R OG1 
55549 C CG2 . THR X  200 ? 1.8568 1.8312 1.0997 0.3796  -0.0544 -0.0500 200 THR R CG2 
55550 N N   . SER X  201 ? 1.9288 1.8711 1.1262 0.3454  -0.0869 -0.0279 201 SER R N   
55551 C CA  . SER X  201 ? 2.0208 1.9471 1.1943 0.3351  -0.0929 -0.0252 201 SER R CA  
55552 C C   . SER X  201 ? 1.9050 1.8364 1.0872 0.3294  -0.1048 -0.0151 201 SER R C   
55553 O O   . SER X  201 ? 1.9407 1.8844 1.1413 0.3301  -0.1103 -0.0100 201 SER R O   
55554 C CB  . SER X  201 ? 2.0594 1.9738 1.2134 0.3290  -0.0938 -0.0277 201 SER R CB  
55555 O OG  . SER X  201 ? 2.1977 2.1207 1.3640 0.3276  -0.0997 -0.0235 201 SER R OG  
55556 N N   . THR X  202 ? 1.8695 1.7912 1.0380 0.3237  -0.1087 -0.0122 202 THR R N   
55557 C CA  . THR X  202 ? 1.9400 1.8653 1.1149 0.3180  -0.1199 -0.0026 202 THR R CA  
55558 C C   . THR X  202 ? 1.9867 1.9038 1.1484 0.3077  -0.1297 0.0023  202 THR R C   
55559 O O   . THR X  202 ? 2.0520 1.9715 1.2179 0.3022  -0.1397 0.0104  202 THR R O   
55560 C CB  . THR X  202 ? 2.0607 1.9794 1.2273 0.3164  -0.1201 -0.0013 202 THR R CB  
55561 O OG1 . THR X  202 ? 2.0968 1.9974 1.2354 0.3116  -0.1166 -0.0062 202 THR R OG1 
55562 C CG2 . THR X  202 ? 2.0035 1.9328 1.1873 0.3266  -0.1119 -0.0048 202 THR R CG2 
55563 N N   . SER X  203 ? 1.9262 1.8339 1.0722 0.3049  -0.1269 -0.0024 203 SER R N   
55564 C CA  . SER X  203 ? 1.9589 1.8595 1.0933 0.2957  -0.1354 0.0015  203 SER R CA  
55565 C C   . SER X  203 ? 1.8683 1.7746 1.0100 0.2986  -0.1327 -0.0015 203 SER R C   
55566 O O   . SER X  203 ? 1.8012 1.7084 0.9437 0.3055  -0.1226 -0.0092 203 SER R O   
55567 C CB  . SER X  203 ? 1.7470 1.6277 0.8506 0.2879  -0.1354 -0.0011 203 SER R CB  
55568 O OG  . SER X  203 ? 1.8452 1.7203 0.9414 0.2842  -0.1392 0.0025  203 SER R OG  
55569 N N   . PRO X  204 ? 1.9655 1.8758 1.1128 0.2936  -0.1414 0.0042  204 PRO R N   
55570 C CA  . PRO X  204 ? 1.9106 1.8271 1.0663 0.2964  -0.1391 0.0018  204 PRO R CA  
55571 C C   . PRO X  204 ? 1.9124 1.8145 1.0452 0.2936  -0.1340 -0.0050 204 PRO R C   
55572 O O   . PRO X  204 ? 1.9504 1.8371 1.0597 0.2860  -0.1364 -0.0053 204 PRO R O   
55573 C CB  . PRO X  204 ? 1.9009 1.8236 1.0660 0.2903  -0.1510 0.0104  204 PRO R CB  
55574 C CG  . PRO X  204 ? 1.9414 1.8537 1.0912 0.2813  -0.1592 0.0157  204 PRO R CG  
55575 C CD  . PRO X  204 ? 1.9717 1.8813 1.1183 0.2852  -0.1538 0.0133  204 PRO R CD  
55576 N N   . ILE X  205 ? 1.9198 1.8271 1.0599 0.2998  -0.1267 -0.0105 205 ILE R N   
55577 C CA  . ILE X  205 ? 1.9974 1.8927 1.1182 0.2977  -0.1218 -0.0169 205 ILE R CA  
55578 C C   . ILE X  205 ? 1.9290 1.8229 1.0473 0.2904  -0.1302 -0.0124 205 ILE R C   
55579 O O   . ILE X  205 ? 1.8301 1.7370 0.9681 0.2929  -0.1331 -0.0091 205 ILE R O   
55580 C CB  . ILE X  205 ? 1.9678 1.8691 1.0972 0.3079  -0.1102 -0.0249 205 ILE R CB  
55581 C CG1 . ILE X  205 ? 1.9024 1.8041 1.0328 0.3148  -0.1017 -0.0298 205 ILE R CG1 
55582 C CG2 . ILE X  205 ? 2.0171 1.9065 1.1276 0.3055  -0.1057 -0.0311 205 ILE R CG2 
55583 C CD1 . ILE X  205 ? 1.7081 1.6165 0.8480 0.3253  -0.0902 -0.0377 205 ILE R CD1 
55584 N N   . VAL X  206 ? 1.8880 1.7663 0.9822 0.2814  -0.1339 -0.0124 206 VAL R N   
55585 C CA  . VAL X  206 ? 1.9462 1.8215 1.0356 0.2729  -0.1432 -0.0073 206 VAL R CA  
55586 C C   . VAL X  206 ? 1.9954 1.8607 1.0689 0.2713  -0.1383 -0.0135 206 VAL R C   
55587 O O   . VAL X  206 ? 2.0630 1.9144 1.1151 0.2698  -0.1329 -0.0193 206 VAL R O   
55588 C CB  . VAL X  206 ? 2.0008 1.8663 1.0755 0.2629  -0.1528 -0.0013 206 VAL R CB  
55589 C CG1 . VAL X  206 ? 2.0034 1.8662 1.0737 0.2543  -0.1624 0.0038  206 VAL R CG1 
55590 C CG2 . VAL X  206 ? 1.9774 1.8526 1.0677 0.2648  -0.1573 0.0047  206 VAL R CG2 
55591 N N   . LYS X  207 ? 1.9131 1.7855 0.9972 0.2717  -0.1402 -0.0124 207 LYS R N   
55592 C CA  . LYS X  207 ? 1.9577 1.8213 1.0278 0.2690  -0.1376 -0.0168 207 LYS R CA  
55593 C C   . LYS X  207 ? 2.0540 1.9179 1.1247 0.2607  -0.1484 -0.0101 207 LYS R C   
55594 O O   . LYS X  207 ? 2.2004 2.0782 1.2923 0.2620  -0.1538 -0.0044 207 LYS R O   
55595 C CB  . LYS X  207 ? 1.8430 1.7151 0.9257 0.2785  -0.1280 -0.0229 207 LYS R CB  
55596 C CG  . LYS X  207 ? 1.7163 1.5878 0.7980 0.2870  -0.1168 -0.0303 207 LYS R CG  
55597 C CD  . LYS X  207 ? 1.7736 1.6267 0.8271 0.2832  -0.1121 -0.0363 207 LYS R CD  
55598 C CE  . LYS X  207 ? 1.7529 1.6056 0.8057 0.2916  -0.1011 -0.0435 207 LYS R CE  
55599 N NZ  . LYS X  207 ? 1.8152 1.6501 0.8407 0.2882  -0.0962 -0.0497 207 LYS R NZ  
55600 N N   . SER X  208 ? 2.1033 1.9522 1.1509 0.2521  -0.1514 -0.0109 208 SER R N   
55601 C CA  . SER X  208 ? 2.0816 1.9291 1.1272 0.2432  -0.1622 -0.0044 208 SER R CA  
55602 C C   . SER X  208 ? 2.1064 1.9409 1.1319 0.2379  -0.1609 -0.0085 208 SER R C   
55603 O O   . SER X  208 ? 2.0423 1.8665 1.0519 0.2397  -0.1526 -0.0159 208 SER R O   
55604 C CB  . SER X  208 ? 2.1148 1.9572 1.1526 0.2354  -0.1717 0.0022  208 SER R CB  
55605 O OG  . SER X  208 ? 2.2379 2.0642 1.2510 0.2317  -0.1689 -0.0017 208 SER R OG  
55606 N N   . PHE X  209 ? 2.1460 1.9813 1.1728 0.2313  -0.1692 -0.0036 209 PHE R N   
55607 C CA  . PHE X  209 ? 2.2264 2.0491 1.2339 0.2246  -0.1700 -0.0061 209 PHE R CA  
55608 C C   . PHE X  209 ? 2.3774 2.1993 1.3838 0.2150  -0.1825 0.0017  209 PHE R C   
55609 O O   . PHE X  209 ? 2.3875 2.2214 1.4121 0.2149  -0.1895 0.0086  209 PHE R O   
55610 C CB  . PHE X  209 ? 2.1733 2.0002 1.1874 0.2302  -0.1628 -0.0113 209 PHE R CB  
55611 C CG  . PHE X  209 ? 2.0893 1.9319 1.1277 0.2324  -0.1672 -0.0065 209 PHE R CG  
55612 C CD1 . PHE X  209 ? 2.0847 1.9259 1.1212 0.2255  -0.1743 -0.0029 209 PHE R CD1 
55613 C CD2 . PHE X  209 ? 2.0231 1.8819 1.0862 0.2415  -0.1641 -0.0056 209 PHE R CD2 
55614 C CE1 . PHE X  209 ? 2.0176 1.8731 1.0763 0.2275  -0.1783 0.0015  209 PHE R CE1 
55615 C CE2 . PHE X  209 ? 2.0090 1.8823 1.0944 0.2435  -0.1680 -0.0011 209 PHE R CE2 
55616 C CZ  . PHE X  209 ? 1.9964 1.8681 1.0796 0.2365  -0.1751 0.0024  209 PHE R CZ  
55617 N N   . ASN X  210 ? 2.4480 2.2559 1.4329 0.2068  -0.1852 0.0005  210 ASN R N   
55618 C CA  . ASN X  210 ? 2.4934 2.2992 1.4750 0.1972  -0.1965 0.0071  210 ASN R CA  
55619 C C   . ASN X  210 ? 2.4229 2.2288 1.4051 0.1958  -0.1961 0.0054  210 ASN R C   
55620 O O   . ASN X  210 ? 2.3754 2.1732 1.3456 0.1976  -0.1883 -0.0016 210 ASN R O   
55621 C CB  . ASN X  210 ? 2.4520 2.2412 1.4077 0.1879  -0.2013 0.0079  210 ASN R CB  
55622 C CG  . ASN X  210 ? 2.4867 2.2759 1.4422 0.1881  -0.2035 0.0108  210 ASN R CG  
55623 O OD1 . ASN X  210 ? 2.5634 2.3616 1.5324 0.1865  -0.2115 0.0180  210 ASN R OD1 
55624 N ND2 . ASN X  210 ? 2.4663 2.2455 1.4063 0.1900  -0.1963 0.0052  210 ASN R ND2 
55625 N N   . ARG X  211 ? 2.3847 2.2000 1.3815 0.1928  -0.2045 0.0118  211 ARG R N   
55626 C CA  . ARG X  211 ? 2.3387 2.1554 1.3382 0.1915  -0.2045 0.0109  211 ARG R CA  
55627 C C   . ARG X  211 ? 2.5515 2.3508 1.5246 0.1830  -0.2057 0.0080  211 ARG R C   
55628 O O   . ARG X  211 ? 2.5678 2.3628 1.5349 0.1843  -0.1999 0.0028  211 ARG R O   
55629 C CB  . ARG X  211 ? 2.1941 2.0236 1.2134 0.1890  -0.2142 0.0188  211 ARG R CB  
55630 C CG  . ARG X  211 ? 2.0991 1.9318 1.1241 0.1882  -0.2144 0.0182  211 ARG R CG  
55631 C CD  . ARG X  211 ? 2.0945 1.9405 1.1400 0.1860  -0.2238 0.0261  211 ARG R CD  
55632 N NE  . ARG X  211 ? 2.1925 2.0340 1.2306 0.1768  -0.2350 0.0327  211 ARG R NE  
55633 C CZ  . ARG X  211 ? 2.2816 2.1135 1.3051 0.1672  -0.2418 0.0346  211 ARG R CZ  
55634 N NH1 . ARG X  211 ? 2.3324 2.1581 1.3471 0.1655  -0.2386 0.0305  211 ARG R NH1 
55635 N NH2 . ARG X  211 ? 2.3018 2.1303 1.3194 0.1594  -0.2519 0.0407  211 ARG R NH2 
55636 N N   . ASN X  212 ? 2.5840 2.3732 1.5411 0.1744  -0.2130 0.0114  212 ASN R N   
55637 C CA  . ASN X  212 ? 2.5551 2.3276 1.4868 0.1659  -0.2147 0.0090  212 ASN R CA  
55638 C C   . ASN X  212 ? 2.6110 2.3714 1.5241 0.1690  -0.2040 0.0003  212 ASN R C   
55639 O O   . ASN X  212 ? 2.7351 2.4866 1.6351 0.1671  -0.2003 -0.0045 212 ASN R O   
55640 C CB  . ASN X  212 ? 2.4712 2.2363 1.3908 0.1563  -0.2251 0.0149  212 ASN R CB  
55641 C CG  . ASN X  212 ? 2.3872 2.1629 1.3229 0.1521  -0.2362 0.0233  212 ASN R CG  
55642 O OD1 . ASN X  212 ? 2.3320 2.1191 1.2847 0.1550  -0.2399 0.0284  212 ASN R OD1 
55643 N ND2 . ASN X  212 ? 2.4031 2.1751 1.3335 0.1454  -0.2415 0.0249  212 ASN R ND2 
55644 N N   . GLU X  213 ? 2.6769 2.4366 1.5885 0.1738  -0.1990 -0.0020 213 GLU R N   
55645 C CA  . GLU X  213 ? 2.6133 2.3616 1.5073 0.1768  -0.1890 -0.0103 213 GLU R CA  
55646 C C   . GLU X  213 ? 2.6284 2.3825 1.5320 0.1861  -0.1783 -0.0167 213 GLU R C   
55647 O O   . GLU X  213 ? 2.5602 2.3043 1.4485 0.1883  -0.1698 -0.0241 213 GLU R O   
55648 C CB  . GLU X  213 ? 2.4106 2.1569 1.3010 0.1792  -0.1869 -0.0106 213 GLU R CB  
55649 C CG  . GLU X  213 ? 2.4840 2.2294 1.3723 0.1720  -0.1977 -0.0029 213 GLU R CG  
55650 C CD  . GLU X  213 ? 2.7663 2.4968 1.6316 0.1608  -0.2045 -0.0015 213 GLU R CD  
55651 O OE1 . GLU X  213 ? 2.8815 2.5988 1.7266 0.1588  -0.1993 -0.0076 213 GLU R OE1 
55652 O OE2 . GLU X  213 ? 2.9229 2.6550 1.7902 0.1540  -0.2151 0.0058  213 GLU R OE2 
55653 N N   . CYS X  214 ? 2.7305 2.5003 1.6585 0.1916  -0.1786 -0.0142 214 CYS R N   
55654 C CA  . CYS X  214 ? 2.7118 2.4880 1.6500 0.2004  -0.1690 -0.0199 214 CYS R CA  
55655 C C   . CYS X  214 ? 2.6849 2.4744 1.6441 0.2017  -0.1729 -0.0158 214 CYS R C   
55656 O O   . CYS X  214 ? 2.7013 2.4868 1.6549 0.1951  -0.1780 -0.0139 214 CYS R O   
55657 C CB  . CYS X  214 ? 2.5713 2.3551 1.5207 0.2105  -0.1608 -0.0232 214 CYS R CB  
55658 S SG  . CYS X  214 ? 2.3864 2.1768 1.3462 0.2218  -0.1480 -0.0312 214 CYS R SG  
55659 O OXT . CYS X  214 ? 2.6087 2.4134 1.5910 0.2092  -0.1710 -0.0143 214 CYS R OXT 
55660 N N   . GLU Y  1   ? 1.6862 1.6807 2.0978 -0.0164 0.0262  -0.0062 1   GLU T N   
55661 C CA  . GLU Y  1   ? 1.7392 1.7308 2.1668 -0.0153 0.0266  -0.0120 1   GLU T CA  
55662 C C   . GLU Y  1   ? 1.6500 1.6373 2.0789 -0.0158 0.0171  -0.0082 1   GLU T C   
55663 O O   . GLU Y  1   ? 1.4846 1.4688 1.9232 -0.0154 0.0176  -0.0109 1   GLU T O   
55664 C CB  . GLU Y  1   ? 1.8148 1.8069 2.2430 -0.0159 0.0384  -0.0141 1   GLU T CB  
55665 C CG  . GLU Y  1   ? 1.8353 1.8314 2.2650 -0.0152 0.0484  -0.0190 1   GLU T CG  
55666 C CD  . GLU Y  1   ? 1.9397 1.9362 2.3689 -0.0158 0.0599  -0.0205 1   GLU T CD  
55667 O OE1 . GLU Y  1   ? 1.9563 1.9502 2.3820 -0.0170 0.0603  -0.0168 1   GLU T OE1 
55668 O OE2 . GLU Y  1   ? 2.0008 2.0002 2.4333 -0.0151 0.0687  -0.0253 1   GLU T OE2 
55669 N N   . VAL Y  2   ? 1.5254 1.5123 1.9443 -0.0165 0.0083  -0.0019 2   VAL T N   
55670 C CA  . VAL Y  2   ? 1.5263 1.5092 1.9449 -0.0170 -0.0014 0.0025  2   VAL T CA  
55671 C C   . VAL Y  2   ? 1.5459 1.5285 1.9708 -0.0156 -0.0121 0.0010  2   VAL T C   
55672 O O   . VAL Y  2   ? 1.7963 1.7800 2.2106 -0.0162 -0.0181 0.0063  2   VAL T O   
55673 C CB  . VAL Y  2   ? 1.5572 1.5396 1.9574 -0.0192 -0.0026 0.0121  2   VAL T CB  
55674 C CG1 . VAL Y  2   ? 1.3777 1.3557 1.7787 -0.0197 -0.0119 0.0160  2   VAL T CG1 
55675 C CG2 . VAL Y  2   ? 1.4861 1.4697 1.8790 -0.0206 0.0088  0.0134  2   VAL T CG2 
55676 N N   . GLN Y  3   ? 1.1705 1.1518 1.6129 -0.0137 -0.0144 -0.0062 3   GLN T N   
55677 C CA  . GLN Y  3   ? 0.9818 0.9627 1.4323 -0.0123 -0.0246 -0.0081 3   GLN T CA  
55678 C C   . GLN Y  3   ? 0.9344 0.9110 1.3979 -0.0113 -0.0308 -0.0104 3   GLN T C   
55679 O O   . GLN Y  3   ? 0.9315 0.9061 1.4022 -0.0112 -0.0256 -0.0134 3   GLN T O   
55680 C CB  . GLN Y  3   ? 0.9693 0.9536 1.4292 -0.0106 -0.0217 -0.0154 3   GLN T CB  
55681 C CG  . GLN Y  3   ? 1.0009 0.9842 1.4803 -0.0088 -0.0190 -0.0243 3   GLN T CG  
55682 C CD  . GLN Y  3   ? 1.1056 1.0891 1.5870 -0.0092 -0.0073 -0.0272 3   GLN T CD  
55683 O OE1 . GLN Y  3   ? 1.1403 1.1245 1.6085 -0.0108 -0.0011 -0.0225 3   GLN T OE1 
55684 N NE2 . GLN Y  3   ? 1.1785 1.1613 1.6765 -0.0076 -0.0041 -0.0350 3   GLN T NE2 
55685 N N   . LEU Y  4   ? 0.8400 0.8150 1.3062 -0.0107 -0.0420 -0.0089 4   LEU T N   
55686 C CA  . LEU Y  4   ? 0.7715 0.7423 1.2486 -0.0098 -0.0493 -0.0100 4   LEU T CA  
55687 C C   . LEU Y  4   ? 0.8179 0.7892 1.3115 -0.0075 -0.0543 -0.0170 4   LEU T C   
55688 O O   . LEU Y  4   ? 0.9732 0.9464 1.4650 -0.0070 -0.0602 -0.0165 4   LEU T O   
55689 C CB  . LEU Y  4   ? 0.5832 0.5515 1.0497 -0.0110 -0.0588 -0.0018 4   LEU T CB  
55690 C CG  . LEU Y  4   ? 0.5718 0.5378 1.0261 -0.0131 -0.0561 0.0048  4   LEU T CG  
55691 C CD1 . LEU Y  4   ? 0.5937 0.5629 1.0342 -0.0147 -0.0464 0.0077  4   LEU T CD1 
55692 C CD2 . LEU Y  4   ? 0.5785 0.5419 1.0238 -0.0140 -0.0666 0.0124  4   LEU T CD2 
55693 N N   . GLN Y  5   ? 0.7037 0.6732 1.2130 -0.0062 -0.0520 -0.0235 5   GLN T N   
55694 C CA  . GLN Y  5   ? 0.7207 0.6905 1.2470 -0.0039 -0.0562 -0.0306 5   GLN T CA  
55695 C C   . GLN Y  5   ? 0.6839 0.6495 1.2178 -0.0031 -0.0664 -0.0296 5   GLN T C   
55696 O O   . GLN Y  5   ? 0.6675 0.6294 1.2013 -0.0037 -0.0663 -0.0274 5   GLN T O   
55697 C CB  . GLN Y  5   ? 0.8838 0.8544 1.4234 -0.0027 -0.0469 -0.0388 5   GLN T CB  
55698 C CG  . GLN Y  5   ? 0.9085 0.8825 1.4401 -0.0037 -0.0353 -0.0394 5   GLN T CG  
55699 C CD  . GLN Y  5   ? 1.0996 1.0742 1.6447 -0.0025 -0.0262 -0.0475 5   GLN T CD  
55700 O OE1 . GLN Y  5   ? 1.2333 1.2071 1.7765 -0.0033 -0.0181 -0.0476 5   GLN T OE1 
55701 N NE2 . GLN Y  5   ? 1.2231 1.1994 1.7818 -0.0006 -0.0275 -0.0545 5   GLN T NE2 
55702 N N   . GLN Y  6   ? 0.6716 0.6377 1.2123 -0.0018 -0.0753 -0.0312 6   GLN T N   
55703 C CA  . GLN Y  6   ? 0.6460 0.6084 1.1935 -0.0010 -0.0856 -0.0300 6   GLN T CA  
55704 C C   . GLN Y  6   ? 0.6693 0.6310 1.2373 0.0014  -0.0868 -0.0383 6   GLN T C   
55705 O O   . GLN Y  6   ? 0.6991 0.6626 1.2759 0.0022  -0.0788 -0.0448 6   GLN T O   
55706 C CB  . GLN Y  6   ? 0.6867 0.6498 1.2256 -0.0013 -0.0958 -0.0246 6   GLN T CB  
55707 C CG  . GLN Y  6   ? 0.6826 0.6476 1.2015 -0.0034 -0.0939 -0.0173 6   GLN T CG  
55708 C CD  . GLN Y  6   ? 0.6588 0.6219 1.1676 -0.0043 -0.1044 -0.0096 6   GLN T CD  
55709 O OE1 . GLN Y  6   ? 0.6738 0.6392 1.1726 -0.0048 -0.1082 -0.0059 6   GLN T OE1 
55710 N NE2 . GLN Y  6   ? 0.6267 0.5854 1.1375 -0.0044 -0.1089 -0.0070 6   GLN T NE2 
55711 N N   . SER Y  7   ? 0.7392 0.6983 1.3148 0.0025  -0.0970 -0.0380 7   SER T N   
55712 C CA  . SER Y  7   ? 0.9168 0.8747 1.5119 0.0047  -0.0991 -0.0452 7   SER T CA  
55713 C C   . SER Y  7   ? 1.0149 0.9767 1.6185 0.0062  -0.1008 -0.0507 7   SER T C   
55714 O O   . SER Y  7   ? 1.0994 1.0639 1.7150 0.0076  -0.0955 -0.0579 7   SER T O   
55715 C CB  . SER Y  7   ? 0.9815 0.9350 1.5813 0.0053  -0.1093 -0.0427 7   SER T CB  
55716 O OG  . SER Y  7   ? 1.2719 1.2280 1.8874 0.0076  -0.1116 -0.0489 7   SER T OG  
55717 N N   . GLY Y  8   ? 0.9337 0.8973 1.5295 0.0059  -0.1078 -0.0470 8   GLY T N   
55718 C CA  . GLY Y  8   ? 0.9764 0.9435 1.5803 0.0073  -0.1108 -0.0518 8   GLY T CA  
55719 C C   . GLY Y  8   ? 0.8598 0.8258 1.4673 0.0082  -0.1235 -0.0499 8   GLY T C   
55720 O O   . GLY Y  8   ? 0.8426 0.8047 1.4515 0.0083  -0.1297 -0.0468 8   GLY T O   
55721 N N   . ALA Y  9   ? 0.6953 0.6647 1.3041 0.0088  -0.1275 -0.0516 9   ALA T N   
55722 C CA  . ALA Y  9   ? 0.7169 0.6856 1.3285 0.0097  -0.1396 -0.0497 9   ALA T CA  
55723 C C   . ALA Y  9   ? 0.7349 0.7011 1.3647 0.0117  -0.1443 -0.0545 9   ALA T C   
55724 O O   . ALA Y  9   ? 0.7532 0.7197 1.3962 0.0129  -0.1384 -0.0614 9   ALA T O   
55725 C CB  . ALA Y  9   ? 0.7593 0.7324 1.3699 0.0100  -0.1420 -0.0515 9   ALA T CB  
55726 N N   . GLU Y  10  ? 0.8274 0.7911 1.4579 0.0121  -0.1550 -0.0508 10  GLU T N   
55727 C CA  . GLU Y  10  ? 0.9175 0.8785 1.5643 0.0141  -0.1604 -0.0545 10  GLU T CA  
55728 C C   . GLU Y  10  ? 0.9343 0.8952 1.5827 0.0149  -0.1729 -0.0522 10  GLU T C   
55729 O O   . GLU Y  10  ? 0.8755 0.8359 1.5104 0.0137  -0.1785 -0.0452 10  GLU T O   
55730 C CB  . GLU Y  10  ? 1.0865 1.0425 1.7329 0.0137  -0.1591 -0.0520 10  GLU T CB  
55731 C CG  . GLU Y  10  ? 1.2804 1.2384 1.9362 0.0141  -0.1495 -0.0580 10  GLU T CG  
55732 C CD  . GLU Y  10  ? 1.4656 1.4218 2.1182 0.0134  -0.1480 -0.0550 10  GLU T CD  
55733 O OE1 . GLU Y  10  ? 1.6143 1.5687 2.2717 0.0139  -0.1558 -0.0537 10  GLU T OE1 
55734 O OE2 . GLU Y  10  ? 1.4004 1.3570 2.0459 0.0122  -0.1389 -0.0541 10  GLU T OE2 
55735 N N   . VAL Y  11  ? 0.9440 0.9055 1.6091 0.0170  -0.1771 -0.0581 11  VAL T N   
55736 C CA  . VAL Y  11  ? 1.0163 0.9776 1.6858 0.0181  -0.1890 -0.0568 11  VAL T CA  
55737 C C   . VAL Y  11  ? 1.1290 1.0855 1.8071 0.0190  -0.1940 -0.0566 11  VAL T C   
55738 O O   . VAL Y  11  ? 1.2390 1.1953 1.9266 0.0184  -0.1893 -0.0625 11  VAL T O   
55739 C CB  . VAL Y  11  ? 1.0498 1.0150 1.7309 0.0196  -0.1904 -0.0633 11  VAL T CB  
55740 C CG1 . VAL Y  11  ? 1.1104 1.0743 1.7893 0.0200  -0.2017 -0.0610 11  VAL T CG1 
55741 C CG2 . VAL Y  11  ? 1.0515 1.0211 1.7255 0.0186  -0.1828 -0.0649 11  VAL T CG2 
55742 N N   . VAL Y  12  ? 1.1224 1.0763 1.7933 0.0187  -0.2026 -0.0498 12  VAL T N   
55743 C CA  . VAL Y  12  ? 1.0359 0.9843 1.7096 0.0183  -0.2067 -0.0487 12  VAL T CA  
55744 C C   . VAL Y  12  ? 1.1461 1.0923 1.8189 0.0187  -0.2180 -0.0465 12  VAL T C   
55745 O O   . VAL Y  12  ? 1.2476 1.1958 1.9110 0.0185  -0.2235 -0.0418 12  VAL T O   
55746 C CB  . VAL Y  12  ? 1.0665 1.0118 1.7304 0.0175  -0.2053 -0.0420 12  VAL T CB  
55747 C CG1 . VAL Y  12  ? 1.1269 1.0683 1.7950 0.0166  -0.2075 -0.0421 12  VAL T CG1 
55748 C CG2 . VAL Y  12  ? 1.0081 0.9545 1.6663 0.0163  -0.1931 -0.0431 12  VAL T CG2 
55749 N N   . ARG Y  13  ? 1.0787 1.0214 1.7605 0.0187  -0.2211 -0.0499 13  ARG T N   
55750 C CA  . ARG Y  13  ? 1.1446 1.0838 1.8247 0.0191  -0.2316 -0.0472 13  ARG T CA  
55751 C C   . ARG Y  13  ? 1.1104 1.0463 1.7798 0.0182  -0.2367 -0.0390 13  ARG T C   
55752 O O   . ARG Y  13  ? 1.0428 0.9780 1.7090 0.0173  -0.2323 -0.0365 13  ARG T O   
55753 C CB  . ARG Y  13  ? 1.2697 1.2065 1.9631 0.0193  -0.2332 -0.0532 13  ARG T CB  
55754 C CG  . ARG Y  13  ? 1.4868 1.4257 2.1889 0.0205  -0.2320 -0.0600 13  ARG T CG  
55755 C CD  . ARG Y  13  ? 1.7660 1.7015 2.4766 0.0210  -0.2385 -0.0630 13  ARG T CD  
55756 N NE  . ARG Y  13  ? 1.7823 1.7193 2.4980 0.0225  -0.2397 -0.0676 13  ARG T NE  
55757 C CZ  . ARG Y  13  ? 1.6032 1.5420 2.3302 0.0226  -0.2344 -0.0753 13  ARG T CZ  
55758 N NH1 . ARG Y  13  ? 1.5160 1.4589 2.2475 0.0219  -0.2263 -0.0783 13  ARG T NH1 
55759 N NH2 . ARG Y  13  ? 1.6307 1.5707 2.3613 0.0240  -0.2361 -0.0789 13  ARG T NH2 
55760 N N   . SER Y  14  ? 1.0436 0.9775 1.7069 0.0183  -0.2460 -0.0349 14  SER T N   
55761 C CA  . SER Y  14  ? 1.0243 0.9549 1.6764 0.0172  -0.2515 -0.0270 14  SER T CA  
55762 C C   . SER Y  14  ? 1.0260 0.9520 1.6842 0.0166  -0.2517 -0.0276 14  SER T C   
55763 O O   . SER Y  14  ? 1.0816 1.0060 1.7515 0.0171  -0.2525 -0.0330 14  SER T O   
55764 C CB  . SER Y  14  ? 1.4183 1.3477 2.0625 0.0172  -0.2610 -0.0230 14  SER T CB  
55765 O OG  . SER Y  14  ? 1.6481 1.5742 2.2807 0.0159  -0.2661 -0.0154 14  SER T OG  
55766 N N   . GLY Y  15  ? 1.0317 0.9558 1.6816 0.0155  -0.2510 -0.0219 15  GLY T N   
55767 C CA  . GLY Y  15  ? 1.0411 0.9615 1.6950 0.0147  -0.2511 -0.0217 15  GLY T CA  
55768 C C   . GLY Y  15  ? 0.9891 0.9117 1.6504 0.0143  -0.2415 -0.0260 15  GLY T C   
55769 O O   . GLY Y  15  ? 1.0447 0.9662 1.7106 0.0136  -0.2410 -0.0267 15  GLY T O   
55770 N N   . ALA Y  16  ? 1.0053 0.9320 1.6672 0.0147  -0.2336 -0.0287 16  ALA T N   
55771 C CA  . ALA Y  16  ? 0.9557 0.8856 1.6224 0.0144  -0.2232 -0.0326 16  ALA T CA  
55772 C C   . ALA Y  16  ? 0.8781 0.8074 1.5325 0.0138  -0.2171 -0.0279 16  ALA T C   
55773 O O   . ALA Y  16  ? 0.8629 0.7916 1.5083 0.0141  -0.2199 -0.0233 16  ALA T O   
55774 C CB  . ALA Y  16  ? 0.7830 0.7184 1.4618 0.0151  -0.2175 -0.0410 16  ALA T CB  
55775 N N   . SER Y  17  ? 1.0108 0.9411 1.6643 0.0131  -0.2086 -0.0289 17  SER T N   
55776 C CA  . SER Y  17  ? 0.9158 0.8445 1.5570 0.0120  -0.2019 -0.0247 17  SER T CA  
55777 C C   . SER Y  17  ? 0.8569 0.7899 1.4996 0.0123  -0.1919 -0.0295 17  SER T C   
55778 O O   . SER Y  17  ? 0.8496 0.7877 1.5036 0.0132  -0.1880 -0.0366 17  SER T O   
55779 C CB  . SER Y  17  ? 0.9040 0.8311 1.5413 0.0109  -0.1975 -0.0227 17  SER T CB  
55780 O OG  . SER Y  17  ? 1.1103 1.0421 1.7576 0.0116  -0.1903 -0.0294 17  SER T OG  
55781 N N   . VAL Y  18  ? 0.9221 0.8530 1.5529 0.0112  -0.1878 -0.0254 18  VAL T N   
55782 C CA  . VAL Y  18  ? 0.8678 0.8021 1.4976 0.0109  -0.1777 -0.0292 18  VAL T CA  
55783 C C   . VAL Y  18  ? 0.8095 0.7416 1.4267 0.0088  -0.1701 -0.0249 18  VAL T C   
55784 O O   . VAL Y  18  ? 0.7670 0.6961 1.3716 0.0072  -0.1739 -0.0176 18  VAL T O   
55785 C CB  . VAL Y  18  ? 0.7174 0.6552 1.3431 0.0110  -0.1801 -0.0289 18  VAL T CB  
55786 C CG1 . VAL Y  18  ? 0.6940 0.6321 1.3004 0.0090  -0.1837 -0.0202 18  VAL T CG1 
55787 C CG2 . VAL Y  18  ? 0.7107 0.6526 1.3386 0.0110  -0.1697 -0.0344 18  VAL T CG2 
55788 N N   . LYS Y  19  ? 0.7096 0.6457 1.3277 0.0085  -0.1588 -0.0293 19  LYS T N   
55789 C CA  . LYS Y  19  ? 0.6668 0.6016 1.2737 0.0065  -0.1504 -0.0261 19  LYS T CA  
55790 C C   . LYS Y  19  ? 0.6560 0.5929 1.2583 0.0057  -0.1424 -0.0277 19  LYS T C   
55791 O O   . LYS Y  19  ? 0.6764 0.6188 1.2869 0.0070  -0.1365 -0.0345 19  LYS T O   
55792 C CB  . LYS Y  19  ? 0.7631 0.7009 1.3746 0.0069  -0.1435 -0.0296 19  LYS T CB  
55793 C CG  . LYS Y  19  ? 0.6918 0.6264 1.2915 0.0050  -0.1387 -0.0245 19  LYS T CG  
55794 C CD  . LYS Y  19  ? 0.8503 0.7885 1.4551 0.0056  -0.1310 -0.0287 19  LYS T CD  
55795 C CE  . LYS Y  19  ? 0.7459 0.6799 1.3451 0.0046  -0.1336 -0.0239 19  LYS T CE  
55796 N NZ  . LYS Y  19  ? 0.8718 0.8008 1.4558 0.0022  -0.1338 -0.0162 19  LYS T NZ  
55797 N N   . LEU Y  20  ? 0.7918 0.7297 1.3767 0.0036  -0.1411 -0.0211 20  LEU T N   
55798 C CA  . LEU Y  20  ? 0.8834 0.8257 1.4596 0.0026  -0.1329 -0.0215 20  LEU T CA  
55799 C C   . LEU Y  20  ? 0.9539 0.8952 1.5229 0.0009  -0.1228 -0.0202 20  LEU T C   
55800 O O   . LEU Y  20  ? 1.0739 1.0114 1.6372 -0.0003 -0.1238 -0.0156 20  LEU T O   
55801 C CB  . LEU Y  20  ? 0.7588 0.7035 1.3196 0.0013  -0.1379 -0.0151 20  LEU T CB  
55802 C CG  . LEU Y  20  ? 1.0220 0.9688 1.5871 0.0026  -0.1470 -0.0160 20  LEU T CG  
55803 C CD1 . LEU Y  20  ? 1.2147 1.1578 1.7851 0.0035  -0.1583 -0.0137 20  LEU T CD1 
55804 C CD2 . LEU Y  20  ? 0.9736 0.9238 1.5227 0.0012  -0.1479 -0.0108 20  LEU T CD2 
55805 N N   . SER Y  21  ? 1.0003 0.9451 1.5696 0.0008  -0.1130 -0.0242 21  SER T N   
55806 C CA  . SER Y  21  ? 0.9434 0.8878 1.5066 -0.0007 -0.1025 -0.0237 21  SER T CA  
55807 C C   . SER Y  21  ? 0.8102 0.7588 1.3589 -0.0022 -0.0964 -0.0208 21  SER T C   
55808 O O   . SER Y  21  ? 0.9555 0.9078 1.5026 -0.0018 -0.0983 -0.0215 21  SER T O   
55809 C CB  . SER Y  21  ? 0.9940 0.9405 1.5706 0.0010  -0.0944 -0.0317 21  SER T CB  
55810 O OG  . SER Y  21  ? 0.9163 0.8674 1.4998 0.0022  -0.0911 -0.0376 21  SER T OG  
55811 N N   . CYS Y  22  ? 0.7044 0.6524 1.2423 -0.0041 -0.0891 -0.0172 22  CYS T N   
55812 C CA  . CYS Y  22  ? 0.6382 0.5901 1.1627 -0.0056 -0.0815 -0.0147 22  CYS T CA  
55813 C C   . CYS Y  22  ? 0.8810 0.8330 1.4084 -0.0060 -0.0696 -0.0184 22  CYS T C   
55814 O O   . CYS Y  22  ? 1.2455 1.1946 1.7846 -0.0051 -0.0680 -0.0224 22  CYS T O   
55815 C CB  . CYS Y  22  ? 0.6109 0.5622 1.1166 -0.0078 -0.0852 -0.0052 22  CYS T CB  
55816 S SG  . CYS Y  22  ? 0.8509 0.8072 1.3387 -0.0094 -0.0798 -0.0009 22  CYS T SG  
55817 N N   . THR Y  23  ? 0.9016 0.8570 1.4185 -0.0072 -0.0612 -0.0171 23  THR T N   
55818 C CA  . THR Y  23  ? 0.8876 0.8436 1.4074 -0.0074 -0.0495 -0.0210 23  THR T CA  
55819 C C   . THR Y  23  ? 0.9207 0.8789 1.4230 -0.0097 -0.0425 -0.0154 23  THR T C   
55820 O O   . THR Y  23  ? 1.1929 1.1536 1.6828 -0.0106 -0.0448 -0.0107 23  THR T O   
55821 C CB  . THR Y  23  ? 1.1069 1.0660 1.6400 -0.0055 -0.0443 -0.0297 23  THR T CB  
55822 O OG1 . THR Y  23  ? 1.2313 1.1891 1.7796 -0.0035 -0.0521 -0.0343 23  THR T OG1 
55823 C CG2 . THR Y  23  ? 1.0712 1.0310 1.6097 -0.0053 -0.0332 -0.0345 23  THR T CG2 
55824 N N   . ALA Y  24  ? 0.9316 0.8887 1.4329 -0.0105 -0.0339 -0.0159 24  ALA T N   
55825 C CA  . ALA Y  24  ? 0.9836 0.9429 1.4703 -0.0125 -0.0252 -0.0119 24  ALA T CA  
55826 C C   . ALA Y  24  ? 0.7677 0.7261 1.2369 -0.0147 -0.0298 -0.0023 24  ALA T C   
55827 O O   . ALA Y  24  ? 0.7742 0.7352 1.2293 -0.0163 -0.0244 0.0020  24  ALA T O   
55828 C CB  . ALA Y  24  ? 1.1100 1.0745 1.5944 -0.0121 -0.0188 -0.0148 24  ALA T CB  
55829 N N   . SER Y  25  ? 0.7490 0.7037 1.2186 -0.0147 -0.0398 0.0012  25  SER T N   
55830 C CA  . SER Y  25  ? 1.0059 0.9591 1.4597 -0.0168 -0.0443 0.0103  25  SER T CA  
55831 C C   . SER Y  25  ? 0.8844 0.8323 1.3424 -0.0172 -0.0488 0.0119  25  SER T C   
55832 O O   . SER Y  25  ? 0.6017 0.5468 1.0693 -0.0158 -0.0573 0.0103  25  SER T O   
55833 C CB  . SER Y  25  ? 0.9259 0.8806 1.3729 -0.0167 -0.0536 0.0144  25  SER T CB  
55834 O OG  . SER Y  25  ? 0.9259 0.8854 1.3652 -0.0169 -0.0490 0.0146  25  SER T OG  
55835 N N   . GLY Y  26  ? 0.9672 0.9136 1.4180 -0.0189 -0.0428 0.0150  26  GLY T N   
55836 C CA  . GLY Y  26  ? 0.6658 0.6070 1.1196 -0.0195 -0.0457 0.0166  26  GLY T CA  
55837 C C   . GLY Y  26  ? 0.7035 0.6431 1.1675 -0.0191 -0.0374 0.0110  26  GLY T C   
55838 O O   . GLY Y  26  ? 0.6747 0.6119 1.1544 -0.0173 -0.0394 0.0050  26  GLY T O   
55839 N N   . PHE Y  27  ? 0.7962 0.7370 1.2514 -0.0208 -0.0280 0.0129  27  PHE T N   
55840 C CA  . PHE Y  27  ? 0.8707 0.8109 1.3322 -0.0204 -0.0196 0.0084  27  PHE T CA  
55841 C C   . PHE Y  27  ? 0.9359 0.8748 1.3833 -0.0231 -0.0152 0.0149  27  PHE T C   
55842 O O   . PHE Y  27  ? 1.0171 0.9581 1.4505 -0.0251 -0.0138 0.0208  27  PHE T O   
55843 C CB  . PHE Y  27  ? 0.9148 0.8605 1.3817 -0.0186 -0.0099 0.0013  27  PHE T CB  
55844 C CG  . PHE Y  27  ? 0.7807 0.7290 1.2443 -0.0192 -0.0092 0.0019  27  PHE T CG  
55845 C CD1 . PHE Y  27  ? 0.6709 0.6214 1.1460 -0.0170 -0.0102 -0.0045 27  PHE T CD1 
55846 C CD2 . PHE Y  27  ? 0.6888 0.6396 1.1346 -0.0213 -0.0072 0.0089  27  PHE T CD2 
55847 C CE1 . PHE Y  27  ? 0.6851 0.6401 1.1541 -0.0169 -0.0093 -0.0040 27  PHE T CE1 
55848 C CE2 . PHE Y  27  ? 0.6564 0.6118 1.0960 -0.0210 -0.0063 0.0095  27  PHE T CE2 
55849 C CZ  . PHE Y  27  ? 0.6771 0.6346 1.1283 -0.0188 -0.0073 0.0030  27  PHE T CZ  
55850 N N   . ASN Y  28  ? 0.6922 0.6307 1.1397 -0.0224 -0.0125 0.0135  28  ASN T N   
55851 C CA  . ASN Y  28  ? 0.6834 0.6216 1.1178 -0.0247 -0.0069 0.0188  28  ASN T CA  
55852 C C   . ASN Y  28  ? 1.0306 0.9734 1.4600 -0.0249 0.0046  0.0169  28  ASN T C   
55853 O O   . ASN Y  28  ? 1.4173 1.3638 1.8553 -0.0225 0.0102  0.0096  28  ASN T O   
55854 C CB  . ASN Y  28  ? 0.6570 0.5938 1.0933 -0.0236 -0.0064 0.0171  28  ASN T CB  
55855 C CG  . ASN Y  28  ? 0.6641 0.6038 1.1147 -0.0201 -0.0042 0.0081  28  ASN T CG  
55856 O OD1 . ASN Y  28  ? 0.6626 0.6057 1.1210 -0.0184 -0.0017 0.0028  28  ASN T OD1 
55857 N ND2 . ASN Y  28  ? 0.8859 0.8244 1.3400 -0.0191 -0.0052 0.0065  28  ASN T ND2 
55858 N N   . ILE Y  29  ? 0.9453 0.8883 1.3604 -0.0279 0.0083  0.0236  29  ILE T N   
55859 C CA  . ILE Y  29  ? 1.0181 0.9574 1.4220 -0.0307 0.0029  0.0323  29  ILE T CA  
55860 C C   . ILE Y  29  ? 1.0517 0.9913 1.4471 -0.0320 -0.0052 0.0386  29  ILE T C   
55861 O O   . ILE Y  29  ? 1.3337 1.2712 1.7187 -0.0337 -0.0110 0.0458  29  ILE T O   
55862 C CB  . ILE Y  29  ? 1.2076 1.1489 1.5974 -0.0325 0.0118  0.0360  29  ILE T CB  
55863 C CG1 . ILE Y  29  ? 1.2548 1.1925 1.6336 -0.0350 0.0069  0.0439  29  ILE T CG1 
55864 C CG2 . ILE Y  29  ? 1.1759 1.1214 1.5576 -0.0340 0.0181  0.0384  29  ILE T CG2 
55865 C CD1 . ILE Y  29  ? 1.2358 1.1742 1.6077 -0.0352 0.0136  0.0438  29  ILE T CD1 
55866 N N   . LYS Y  30  ? 0.9055 0.8488 1.3035 -0.0304 -0.0061 0.0359  30  LYS T N   
55867 C CA  . LYS Y  30  ? 0.8167 0.7620 1.2040 -0.0308 -0.0131 0.0414  30  LYS T CA  
55868 C C   . LYS Y  30  ? 1.0891 1.0339 1.4876 -0.0285 -0.0217 0.0375  30  LYS T C   
55869 O O   . LYS Y  30  ? 1.3675 1.3147 1.7762 -0.0266 -0.0184 0.0308  30  LYS T O   
55870 C CB  . LYS Y  30  ? 0.9559 0.9067 1.3322 -0.0315 -0.0057 0.0431  30  LYS T CB  
55871 C CG  . LYS Y  30  ? 0.9474 0.8993 1.3119 -0.0337 0.0032  0.0471  30  LYS T CG  
55872 C CD  . LYS Y  30  ? 0.8659 0.8234 1.2214 -0.0340 0.0106  0.0478  30  LYS T CD  
55873 C CE  . LYS Y  30  ? 0.8746 0.8335 1.2205 -0.0359 0.0208  0.0505  30  LYS T CE  
55874 N NZ  . LYS Y  30  ? 0.9095 0.8673 1.2676 -0.0352 0.0287  0.0436  30  LYS T NZ  
55875 N N   . ASP Y  31  ? 1.1153 1.0573 1.5119 -0.0286 -0.0327 0.0417  31  ASP T N   
55876 C CA  . ASP Y  31  ? 0.8105 0.7497 1.1950 -0.0306 -0.0396 0.0502  31  ASP T CA  
55877 C C   . ASP Y  31  ? 0.8055 0.7467 1.1836 -0.0302 -0.0479 0.0539  31  ASP T C   
55878 O O   . ASP Y  31  ? 0.7408 0.6805 1.1084 -0.0315 -0.0549 0.0610  31  ASP T O   
55879 C CB  . ASP Y  31  ? 0.7448 0.6847 1.1134 -0.0333 -0.0335 0.0567  31  ASP T CB  
55880 C CG  . ASP Y  31  ? 1.0281 0.9647 1.3860 -0.0352 -0.0412 0.0649  31  ASP T CG  
55881 O OD1 . ASP Y  31  ? 1.0329 0.9656 1.3978 -0.0345 -0.0500 0.0647  31  ASP T OD1 
55882 O OD2 . ASP Y  31  ? 1.2055 1.1438 1.5478 -0.0374 -0.0384 0.0717  31  ASP T OD2 
55883 N N   . TYR Y  32  ? 0.8826 0.8270 1.2681 -0.0283 -0.0472 0.0485  32  TYR T N   
55884 C CA  . TYR Y  32  ? 0.7998 0.7468 1.1802 -0.0277 -0.0537 0.0509  32  TYR T CA  
55885 C C   . TYR Y  32  ? 0.7734 0.7169 1.1534 -0.0276 -0.0662 0.0550  32  TYR T C   
55886 O O   . TYR Y  32  ? 0.8367 0.7757 1.2243 -0.0274 -0.0701 0.0541  32  TYR T O   
55887 C CB  . TYR Y  32  ? 0.8211 0.7710 1.2138 -0.0253 -0.0519 0.0430  32  TYR T CB  
55888 C CG  . TYR Y  32  ? 0.7447 0.6991 1.1344 -0.0255 -0.0406 0.0401  32  TYR T CG  
55889 C CD1 . TYR Y  32  ? 0.8164 0.7752 1.2027 -0.0248 -0.0400 0.0394  32  TYR T CD1 
55890 C CD2 . TYR Y  32  ? 0.5596 0.5139 0.9504 -0.0262 -0.0305 0.0380  32  TYR T CD2 
55891 C CE1 . TYR Y  32  ? 0.9306 0.8933 1.3144 -0.0248 -0.0298 0.0367  32  TYR T CE1 
55892 C CE2 . TYR Y  32  ? 0.5766 0.5351 0.9649 -0.0262 -0.0202 0.0354  32  TYR T CE2 
55893 C CZ  . TYR Y  32  ? 0.9410 0.9036 1.3258 -0.0255 -0.0199 0.0347  32  TYR T CZ  
55894 O OH  . TYR Y  32  ? 1.1122 1.0788 1.4945 -0.0255 -0.0096 0.0321  32  TYR T OH  
55895 N N   . ALA Y  33  ? 0.6176 0.5630 0.9890 -0.0277 -0.0725 0.0593  33  ALA T N   
55896 C CA  . ALA Y  33  ? 0.4578 0.4004 0.8296 -0.0274 -0.0847 0.0627  33  ALA T CA  
55897 C C   . ALA Y  33  ? 0.6417 0.5861 1.0234 -0.0250 -0.0896 0.0577  33  ALA T C   
55898 O O   . ALA Y  33  ? 0.8532 0.8013 1.2276 -0.0250 -0.0904 0.0595  33  ALA T O   
55899 C CB  . ALA Y  33  ? 0.5247 0.4676 0.8781 -0.0295 -0.0888 0.0723  33  ALA T CB  
55900 N N   . ILE Y  34  ? 0.4677 0.4097 0.8661 -0.0231 -0.0929 0.0515  34  ILE T N   
55901 C CA  . ILE Y  34  ? 0.4512 0.3949 0.8613 -0.0208 -0.0969 0.0457  34  ILE T CA  
55902 C C   . ILE Y  34  ? 0.4583 0.4006 0.8663 -0.0204 -0.1093 0.0498  34  ILE T C   
55903 O O   . ILE Y  34  ? 0.5841 0.5222 0.9922 -0.0208 -0.1158 0.0531  34  ILE T O   
55904 C CB  . ILE Y  34  ? 0.4458 0.3877 0.8751 -0.0189 -0.0947 0.0371  34  ILE T CB  
55905 C CG1 . ILE Y  34  ? 0.7054 0.6483 1.1364 -0.0194 -0.0824 0.0335  34  ILE T CG1 
55906 C CG2 . ILE Y  34  ? 0.4463 0.3904 0.8874 -0.0165 -0.0982 0.0310  34  ILE T CG2 
55907 C CD1 . ILE Y  34  ? 0.7331 0.6741 1.1825 -0.0175 -0.0796 0.0251  34  ILE T CD1 
55908 N N   . HIS Y  35  ? 0.4301 0.3757 0.8361 -0.0196 -0.1126 0.0494  35  HIS T N   
55909 C CA  . HIS Y  35  ? 0.4489 0.3937 0.8539 -0.0189 -0.1242 0.0525  35  HIS T CA  
55910 C C   . HIS Y  35  ? 0.4796 0.4261 0.8991 -0.0165 -0.1274 0.0453  35  HIS T C   
55911 O O   . HIS Y  35  ? 0.4871 0.4365 0.9131 -0.0156 -0.1202 0.0393  35  HIS T O   
55912 C CB  . HIS Y  35  ? 0.4867 0.4340 0.8737 -0.0205 -0.1264 0.0601  35  HIS T CB  
55913 C CG  . HIS Y  35  ? 0.4706 0.4168 0.8425 -0.0230 -0.1233 0.0675  35  HIS T CG  
55914 N ND1 . HIS Y  35  ? 0.5181 0.4615 0.8806 -0.0242 -0.1311 0.0749  35  HIS T ND1 
55915 C CD2 . HIS Y  35  ? 0.5300 0.4774 0.8946 -0.0245 -0.1131 0.0685  35  HIS T CD2 
55916 C CE1 . HIS Y  35  ? 0.6415 0.5846 0.9916 -0.0264 -0.1259 0.0803  35  HIS T CE1 
55917 N NE2 . HIS Y  35  ? 0.6513 0.5968 1.0023 -0.0266 -0.1150 0.0766  35  HIS T NE2 
55918 N N   . TRP Y  36  ? 0.4868 0.4313 0.9114 -0.0154 -0.1382 0.0461  36  TRP T N   
55919 C CA  . TRP Y  36  ? 0.5275 0.4736 0.9651 -0.0131 -0.1426 0.0401  36  TRP T CA  
55920 C C   . TRP Y  36  ? 0.5561 0.5037 0.9856 -0.0131 -0.1516 0.0446  36  TRP T C   
55921 O O   . TRP Y  36  ? 0.7223 0.6676 1.1430 -0.0141 -0.1587 0.0514  36  TRP T O   
55922 C CB  . TRP Y  36  ? 0.5862 0.5286 1.0408 -0.0114 -0.1472 0.0352  36  TRP T CB  
55923 C CG  . TRP Y  36  ? 0.5740 0.5158 1.0394 -0.0109 -0.1380 0.0287  36  TRP T CG  
55924 C CD1 . TRP Y  36  ? 0.6155 0.5546 1.0791 -0.0120 -0.1321 0.0298  36  TRP T CD1 
55925 C CD2 . TRP Y  36  ? 0.6089 0.5529 1.0887 -0.0090 -0.1335 0.0201  36  TRP T CD2 
55926 N NE1 . TRP Y  36  ? 0.7814 0.7210 1.2574 -0.0110 -0.1242 0.0223  36  TRP T NE1 
55927 C CE2 . TRP Y  36  ? 0.6460 0.5885 1.1321 -0.0091 -0.1249 0.0163  36  TRP T CE2 
55928 C CE3 . TRP Y  36  ? 0.8823 0.8296 1.3703 -0.0073 -0.1359 0.0152  36  TRP T CE3 
55929 C CZ2 . TRP Y  36  ? 0.7156 0.6597 1.2159 -0.0075 -0.1187 0.0078  36  TRP T CZ2 
55930 C CZ3 . TRP Y  36  ? 0.9669 0.9157 1.4690 -0.0057 -0.1297 0.0068  36  TRP T CZ3 
55931 C CH2 . TRP Y  36  ? 0.8931 0.8403 1.4011 -0.0058 -0.1212 0.0032  36  TRP T CH2 
55932 N N   . VAL Y  37  ? 0.5009 0.4524 0.9335 -0.0120 -0.1512 0.0409  37  VAL T N   
55933 C CA  . VAL Y  37  ? 0.5344 0.4879 0.9593 -0.0120 -0.1588 0.0447  37  VAL T CA  
55934 C C   . VAL Y  37  ? 0.5897 0.5441 1.0296 -0.0097 -0.1646 0.0384  37  VAL T C   
55935 O O   . VAL Y  37  ? 0.6025 0.5586 1.0542 -0.0084 -0.1591 0.0309  37  VAL T O   
55936 C CB  . VAL Y  37  ? 0.5680 0.5258 0.9790 -0.0132 -0.1525 0.0472  37  VAL T CB  
55937 C CG1 . VAL Y  37  ? 0.6089 0.5687 1.0122 -0.0131 -0.1606 0.0510  37  VAL T CG1 
55938 C CG2 . VAL Y  37  ? 0.5231 0.4801 0.9195 -0.0155 -0.1466 0.0534  37  VAL T CG2 
55939 N N   . LYS Y  38  ? 0.5806 0.5338 1.0200 -0.0091 -0.1757 0.0415  38  LYS T N   
55940 C CA  . LYS Y  38  ? 0.6460 0.6002 1.0981 -0.0070 -0.1824 0.0365  38  LYS T CA  
55941 C C   . LYS Y  38  ? 0.6804 0.6384 1.1236 -0.0072 -0.1854 0.0387  38  LYS T C   
55942 O O   . LYS Y  38  ? 0.6721 0.6302 1.1000 -0.0086 -0.1886 0.0461  38  LYS T O   
55943 C CB  . LYS Y  38  ? 0.5107 0.4609 0.9697 -0.0061 -0.1930 0.0380  38  LYS T CB  
55944 C CG  . LYS Y  38  ? 0.5858 0.5371 1.0563 -0.0041 -0.2014 0.0341  38  LYS T CG  
55945 C CD  . LYS Y  38  ? 0.6265 0.5737 1.1017 -0.0034 -0.2120 0.0367  38  LYS T CD  
55946 C CE  . LYS Y  38  ? 0.7182 0.6667 1.2035 -0.0014 -0.2209 0.0336  38  LYS T CE  
55947 N NZ  . LYS Y  38  ? 0.7673 0.7119 1.2565 -0.0007 -0.2314 0.0365  38  LYS T NZ  
55948 N N   . GLN Y  39  ? 0.7500 0.7111 1.2026 -0.0057 -0.1844 0.0322  39  GLN T N   
55949 C CA  . GLN Y  39  ? 0.7903 0.7551 1.2357 -0.0058 -0.1867 0.0334  39  GLN T CA  
55950 C C   . GLN Y  39  ? 0.8723 0.8376 1.3301 -0.0038 -0.1958 0.0294  39  GLN T C   
55951 O O   . GLN Y  39  ? 0.9067 0.8734 1.3787 -0.0023 -0.1934 0.0218  39  GLN T O   
55952 C CB  . GLN Y  39  ? 0.8294 0.7981 1.2726 -0.0061 -0.1760 0.0296  39  GLN T CB  
55953 C CG  . GLN Y  39  ? 0.9351 0.9076 1.3697 -0.0063 -0.1778 0.0310  39  GLN T CG  
55954 C CD  . GLN Y  39  ? 1.0273 1.0034 1.4569 -0.0069 -0.1667 0.0285  39  GLN T CD  
55955 O OE1 . GLN Y  39  ? 1.0625 1.0386 1.4980 -0.0068 -0.1578 0.0242  39  GLN T OE1 
55956 N NE2 . GLN Y  39  ? 1.0588 1.0378 1.4771 -0.0075 -0.1673 0.0313  39  GLN T NE2 
55957 N N   . ARG Y  40  ? 1.0487 1.0127 1.5011 -0.0039 -0.2062 0.0348  40  ARG T N   
55958 C CA  . ARG Y  40  ? 1.2955 1.2601 1.7567 -0.0022 -0.2159 0.0325  40  ARG T CA  
55959 C C   . ARG Y  40  ? 1.5149 1.4834 1.9672 -0.0025 -0.2172 0.0338  40  ARG T C   
55960 O O   . ARG Y  40  ? 1.5865 1.5558 2.0223 -0.0041 -0.2163 0.0403  40  ARG T O   
55961 C CB  . ARG Y  40  ? 1.3902 1.3511 1.8500 -0.0021 -0.2266 0.0379  40  ARG T CB  
55962 C CG  . ARG Y  40  ? 1.5185 1.4798 1.9867 -0.0005 -0.2374 0.0362  40  ARG T CG  
55963 C CD  . ARG Y  40  ? 1.5792 1.5400 2.0680 0.0016  -0.2379 0.0280  40  ARG T CD  
55964 N NE  . ARG Y  40  ? 1.7301 1.6908 2.2272 0.0032  -0.2490 0.0272  40  ARG T NE  
55965 C CZ  . ARG Y  40  ? 1.8061 1.7701 2.3057 0.0040  -0.2525 0.0246  40  ARG T CZ  
55966 N NH1 . ARG Y  40  ? 1.7918 1.7596 2.2864 0.0034  -0.2457 0.0225  40  ARG T NH1 
55967 N NH2 . ARG Y  40  ? 1.8034 1.7671 2.3106 0.0054  -0.2627 0.0241  40  ARG T NH2 
55968 N N   . PRO Y  41  ? 1.5487 1.5198 2.0117 -0.0010 -0.2192 0.0278  41  PRO T N   
55969 C CA  . PRO Y  41  ? 1.6429 1.6177 2.0979 -0.0013 -0.2204 0.0286  41  PRO T CA  
55970 C C   . PRO Y  41  ? 1.5592 1.5334 2.0011 -0.0021 -0.2296 0.0365  41  PRO T C   
55971 O O   . PRO Y  41  ? 1.6848 1.6619 2.1173 -0.0026 -0.2301 0.0384  41  PRO T O   
55972 C CB  . PRO Y  41  ? 1.6720 1.6487 2.1436 0.0007  -0.2232 0.0207  41  PRO T CB  
55973 C CG  . PRO Y  41  ? 1.5831 1.5584 2.0696 0.0016  -0.2176 0.0145  41  PRO T CG  
55974 C CD  . PRO Y  41  ? 1.4250 1.3960 1.9078 0.0009  -0.2185 0.0193  41  PRO T CD  
55975 N N   . GLU Y  42  ? 1.5530 1.5237 1.9937 -0.0021 -0.2368 0.0412  42  GLU T N   
55976 C CA  . GLU Y  42  ? 1.7806 1.7505 2.2090 -0.0029 -0.2457 0.0489  42  GLU T CA  
55977 C C   . GLU Y  42  ? 1.7112 1.6788 2.1243 -0.0048 -0.2439 0.0569  42  GLU T C   
55978 O O   . GLU Y  42  ? 1.6779 1.6462 2.0760 -0.0059 -0.2469 0.0634  42  GLU T O   
55979 C CB  . GLU Y  42  ? 1.8513 1.8189 2.2901 -0.0013 -0.2572 0.0485  42  GLU T CB  
55980 C CG  . GLU Y  42  ? 2.0669 2.0371 2.5186 0.0005  -0.2611 0.0420  42  GLU T CG  
55981 C CD  . GLU Y  42  ? 2.2624 2.2306 2.7228 0.0019  -0.2730 0.0424  42  GLU T CD  
55982 O OE1 . GLU Y  42  ? 2.3630 2.3276 2.8200 0.0015  -0.2778 0.0475  42  GLU T OE1 
55983 O OE2 . GLU Y  42  ? 2.2966 2.2669 2.7672 0.0033  -0.2775 0.0378  42  GLU T OE2 
55984 N N   . LYS Y  43  ? 1.5247 1.4895 1.9412 -0.0052 -0.2391 0.0565  43  LYS T N   
55985 C CA  . LYS Y  43  ? 1.4882 1.4505 1.8914 -0.0070 -0.2380 0.0640  43  LYS T CA  
55986 C C   . LYS Y  43  ? 1.4116 1.3755 1.8048 -0.0086 -0.2263 0.0650  43  LYS T C   
55987 O O   . LYS Y  43  ? 1.2668 1.2287 1.6489 -0.0102 -0.2243 0.0709  43  LYS T O   
55988 C CB  . LYS Y  43  ? 1.4212 1.3790 1.8332 -0.0066 -0.2409 0.0638  43  LYS T CB  
55989 C CG  . LYS Y  43  ? 1.7387 1.6944 2.1588 -0.0051 -0.2530 0.0641  43  LYS T CG  
55990 C CD  . LYS Y  43  ? 1.7988 1.7498 2.2267 -0.0048 -0.2554 0.0644  43  LYS T CD  
55991 C CE  . LYS Y  43  ? 1.7463 1.6953 2.1818 -0.0034 -0.2675 0.0650  43  LYS T CE  
55992 N NZ  . LYS Y  43  ? 1.6571 1.6013 2.0998 -0.0031 -0.2699 0.0654  43  LYS T NZ  
55993 N N   . GLY Y  44  ? 1.1980 1.1652 1.5948 -0.0082 -0.2186 0.0594  44  GLY T N   
55994 C CA  . GLY Y  44  ? 1.1335 1.1023 1.5207 -0.0097 -0.2074 0.0603  44  GLY T CA  
55995 C C   . GLY Y  44  ? 1.0666 1.0330 1.4604 -0.0099 -0.2006 0.0579  44  GLY T C   
55996 O O   . GLY Y  44  ? 1.2105 1.1760 1.6205 -0.0085 -0.1999 0.0512  44  GLY T O   
55997 N N   . LEU Y  45  ? 0.8997 0.8652 1.2810 -0.0118 -0.1954 0.0634  45  LEU T N   
55998 C CA  . LEU Y  45  ? 0.8380 0.8012 1.2234 -0.0123 -0.1885 0.0619  45  LEU T CA  
55999 C C   . LEU Y  45  ? 0.8935 0.8522 1.2764 -0.0129 -0.1950 0.0673  45  LEU T C   
56000 O O   . LEU Y  45  ? 0.9506 0.9086 1.3207 -0.0141 -0.2007 0.0748  45  LEU T O   
56001 C CB  . LEU Y  45  ? 0.7288 0.6941 1.1023 -0.0140 -0.1775 0.0640  45  LEU T CB  
56002 C CG  . LEU Y  45  ? 0.8147 0.7842 1.1902 -0.0135 -0.1691 0.0585  45  LEU T CG  
56003 C CD1 . LEU Y  45  ? 0.6800 0.6507 1.0461 -0.0151 -0.1576 0.0601  45  LEU T CD1 
56004 C CD2 . LEU Y  45  ? 0.9067 0.8763 1.3017 -0.0115 -0.1680 0.0491  45  LEU T CD2 
56005 N N   . GLU Y  46  ? 0.8007 0.7564 1.1961 -0.0122 -0.1939 0.0634  46  GLU T N   
56006 C CA  . GLU Y  46  ? 0.7478 0.6989 1.1424 -0.0128 -0.1990 0.0677  46  GLU T CA  
56007 C C   . GLU Y  46  ? 0.7506 0.6998 1.1486 -0.0135 -0.1902 0.0657  46  GLU T C   
56008 O O   . GLU Y  46  ? 0.8167 0.7663 1.2281 -0.0123 -0.1848 0.0583  46  GLU T O   
56009 C CB  . GLU Y  46  ? 0.8642 0.8128 1.2724 -0.0110 -0.2090 0.0651  46  GLU T CB  
56010 C CG  . GLU Y  46  ? 1.2171 1.1668 1.6211 -0.0104 -0.2193 0.0684  46  GLU T CG  
56011 C CD  . GLU Y  46  ? 1.3419 1.2890 1.7594 -0.0086 -0.2292 0.0659  46  GLU T CD  
56012 O OE1 . GLU Y  46  ? 1.3997 1.3461 1.8333 -0.0071 -0.2273 0.0589  46  GLU T OE1 
56013 O OE2 . GLU Y  46  ? 1.3384 1.2842 1.7505 -0.0086 -0.2388 0.0711  46  GLU T OE2 
56014 N N   . TRP Y  47  ? 0.7555 0.7026 1.1412 -0.0155 -0.1887 0.0723  47  TRP T N   
56015 C CA  . TRP Y  47  ? 0.7095 0.6545 1.0973 -0.0164 -0.1809 0.0712  47  TRP T CA  
56016 C C   . TRP Y  47  ? 0.6997 0.6400 1.1004 -0.0153 -0.1858 0.0688  47  TRP T C   
56017 O O   . TRP Y  47  ? 0.8451 0.7828 1.2453 -0.0151 -0.1956 0.0725  47  TRP T O   
56018 C CB  . TRP Y  47  ? 0.6520 0.5965 1.0219 -0.0189 -0.1778 0.0793  47  TRP T CB  
56019 C CG  . TRP Y  47  ? 0.7309 0.6733 1.1016 -0.0200 -0.1698 0.0787  47  TRP T CG  
56020 C CD1 . TRP Y  47  ? 0.8302 0.7743 1.2055 -0.0200 -0.1590 0.0735  47  TRP T CD1 
56021 C CD2 . TRP Y  47  ? 0.5311 0.4692 0.8978 -0.0213 -0.1720 0.0834  47  TRP T CD2 
56022 N NE1 . TRP Y  47  ? 0.4820 0.4231 0.8563 -0.0212 -0.1543 0.0747  47  TRP T NE1 
56023 C CE2 . TRP Y  47  ? 0.4914 0.4288 0.8605 -0.0221 -0.1621 0.0808  47  TRP T CE2 
56024 C CE3 . TRP Y  47  ? 0.5550 0.4896 0.9162 -0.0220 -0.1812 0.0897  47  TRP T CE3 
56025 C CZ2 . TRP Y  47  ? 0.4739 0.4074 0.8401 -0.0235 -0.1614 0.0841  47  TRP T CZ2 
56026 C CZ3 . TRP Y  47  ? 0.5491 0.4798 0.9074 -0.0234 -0.1805 0.0930  47  TRP T CZ3 
56027 C CH2 . TRP Y  47  ? 0.5956 0.5257 0.9564 -0.0241 -0.1706 0.0902  47  TRP T CH2 
56028 N N   . ILE Y  48  ? 0.5897 0.5291 1.0023 -0.0147 -0.1790 0.0625  48  ILE T N   
56029 C CA  . ILE Y  48  ? 0.6021 0.5372 1.0285 -0.0135 -0.1828 0.0593  48  ILE T CA  
56030 C C   . ILE Y  48  ? 0.5643 0.4956 0.9849 -0.0152 -0.1798 0.0633  48  ILE T C   
56031 O O   . ILE Y  48  ? 0.5806 0.5080 0.9994 -0.0156 -0.1871 0.0676  48  ILE T O   
56032 C CB  . ILE Y  48  ? 0.5120 0.4481 0.9562 -0.0115 -0.1780 0.0496  48  ILE T CB  
56033 C CG1 . ILE Y  48  ? 0.5579 0.4978 1.0079 -0.0098 -0.1813 0.0457  48  ILE T CG1 
56034 C CG2 . ILE Y  48  ? 0.5316 0.4630 0.9898 -0.0102 -0.1819 0.0465  48  ILE T CG2 
56035 C CD1 . ILE Y  48  ? 0.5798 0.5207 1.0475 -0.0078 -0.1771 0.0362  48  ILE T CD1 
56036 N N   . GLY Y  49  ? 0.4854 0.4177 0.9030 -0.0163 -0.1690 0.0619  49  GLY T N   
56037 C CA  . GLY Y  49  ? 0.4541 0.3830 0.8667 -0.0180 -0.1654 0.0653  49  GLY T CA  
56038 C C   . GLY Y  49  ? 0.5487 0.4800 0.9558 -0.0193 -0.1531 0.0642  49  GLY T C   
56039 O O   . GLY Y  49  ? 0.5910 0.5263 1.0006 -0.0186 -0.1470 0.0598  49  GLY T O   
56040 N N   . ALA Y  50  ? 0.5499 0.4785 0.9495 -0.0212 -0.1496 0.0684  50  ALA T N   
56041 C CA  . ALA Y  50  ? 0.4262 0.3565 0.8193 -0.0227 -0.1382 0.0683  50  ALA T CA  
56042 C C   . ALA Y  50  ? 0.4886 0.4151 0.8907 -0.0228 -0.1338 0.0650  50  ALA T C   
56043 O O   . ALA Y  50  ? 0.6756 0.5978 1.0762 -0.0236 -0.1384 0.0687  50  ALA T O   
56044 C CB  . ALA Y  50  ? 0.3132 0.2445 0.6865 -0.0253 -0.1373 0.0772  50  ALA T CB  
56045 N N   . ILE Y  51  ? 0.4394 0.3675 0.8508 -0.0219 -0.1248 0.0581  51  ILE T N   
56046 C CA  . ILE Y  51  ? 0.3939 0.3188 0.8145 -0.0218 -0.1195 0.0542  51  ILE T CA  
56047 C C   . ILE Y  51  ? 0.5614 0.4886 0.9750 -0.0234 -0.1075 0.0541  51  ILE T C   
56048 O O   . ILE Y  51  ? 0.9996 0.9313 1.4099 -0.0232 -0.1016 0.0524  51  ILE T O   
56049 C CB  . ILE Y  51  ? 0.4125 0.3366 0.8531 -0.0192 -0.1200 0.0452  51  ILE T CB  
56050 C CG1 . ILE Y  51  ? 0.7501 0.6744 1.1967 -0.0174 -0.1308 0.0446  51  ILE T CG1 
56051 C CG2 . ILE Y  51  ? 0.4150 0.3342 0.8652 -0.0190 -0.1186 0.0426  51  ILE T CG2 
56052 C CD1 . ILE Y  51  ? 1.0558 0.9756 1.4995 -0.0179 -0.1411 0.0501  51  ILE T CD1 
56053 N N   . ASP Y  52  ? 0.5664 0.4902 0.9776 -0.0248 -0.1040 0.0560  52  ASP T N   
56054 C CA  . ASP Y  52  ? 0.6003 0.5259 1.0047 -0.0264 -0.0928 0.0564  52  ASP T CA  
56055 C C   . ASP Y  52  ? 0.5646 0.4881 0.9830 -0.0255 -0.0863 0.0492  52  ASP T C   
56056 O O   . ASP Y  52  ? 0.5673 0.4860 0.9906 -0.0257 -0.0888 0.0494  52  ASP T O   
56057 C CB  . ASP Y  52  ? 0.6689 0.5927 1.0572 -0.0292 -0.0932 0.0650  52  ASP T CB  
56058 C CG  . ASP Y  52  ? 0.9303 0.8548 1.3132 -0.0309 -0.0820 0.0652  52  ASP T CG  
56059 O OD1 . ASP Y  52  ? 0.6969 0.6258 1.0699 -0.0318 -0.0755 0.0670  52  ASP T OD1 
56060 O OD2 . ASP Y  52  ? 1.2446 1.1654 1.6334 -0.0312 -0.0798 0.0635  52  ASP T OD2 
56061 N N   . PRO Y  53  ? 0.5592 0.4860 0.9846 -0.0244 -0.0780 0.0428  53  PRO T N   
56062 C CA  . PRO Y  53  ? 0.5939 0.5190 1.0308 -0.0237 -0.0704 0.0366  53  PRO T CA  
56063 C C   . PRO Y  53  ? 0.6706 0.5938 1.0978 -0.0262 -0.0646 0.0409  53  PRO T C   
56064 O O   . PRO Y  53  ? 0.8191 0.7428 1.2306 -0.0283 -0.0656 0.0485  53  PRO T O   
56065 C CB  . PRO Y  53  ? 0.6452 0.5751 1.0870 -0.0225 -0.0623 0.0306  53  PRO T CB  
56066 C CG  . PRO Y  53  ? 0.6308 0.5650 1.0581 -0.0235 -0.0630 0.0358  53  PRO T CG  
56067 C CD  . PRO Y  53  ? 0.6371 0.5693 1.0608 -0.0235 -0.0751 0.0407  53  PRO T CD  
56068 N N   . GLU Y  54  ? 0.6607 0.5816 1.0975 -0.0258 -0.0583 0.0359  54  GLU T N   
56069 C CA  . GLU Y  54  ? 0.6313 0.5495 1.0618 -0.0279 -0.0536 0.0391  54  GLU T CA  
56070 C C   . GLU Y  54  ? 0.8878 0.8013 1.3155 -0.0285 -0.0628 0.0440  54  GLU T C   
56071 O O   . GLU Y  54  ? 1.0406 0.9531 1.4753 -0.0268 -0.0639 0.0402  54  GLU T O   
56072 C CB  . GLU Y  54  ? 0.5380 0.4598 0.9514 -0.0303 -0.0467 0.0447  54  GLU T CB  
56073 C CG  . GLU Y  54  ? 0.5280 0.4472 0.9316 -0.0328 -0.0431 0.0498  54  GLU T CG  
56074 C CD  . GLU Y  54  ? 0.5360 0.4575 0.9427 -0.0317 -0.0327 0.0440  54  GLU T CD  
56075 O OE1 . GLU Y  54  ? 0.5173 0.4402 0.9127 -0.0336 -0.0257 0.0473  54  GLU T OE1 
56076 O OE2 . GLU Y  54  ? 0.5721 0.4948 0.9917 -0.0288 -0.0316 0.0363  54  GLU T OE2 
56077 N N   . TYR Y  55  ? 0.8364 0.7496 1.2506 -0.0303 -0.0688 0.0520  55  TYR T N   
56078 C CA  . TYR Y  55  ? 0.7361 0.6444 1.1471 -0.0312 -0.0778 0.0571  55  TYR T CA  
56079 C C   . TYR Y  55  ? 0.6820 0.5875 1.1068 -0.0288 -0.0872 0.0535  55  TYR T C   
56080 O O   . TYR Y  55  ? 0.7848 0.6866 1.2133 -0.0284 -0.0916 0.0536  55  TYR T O   
56081 C CB  . TYR Y  55  ? 0.6358 0.5457 1.0287 -0.0332 -0.0821 0.0662  55  TYR T CB  
56082 C CG  . TYR Y  55  ? 0.6318 0.5439 1.0107 -0.0358 -0.0735 0.0705  55  TYR T CG  
56083 C CD1 . TYR Y  55  ? 0.6319 0.5404 1.0070 -0.0377 -0.0705 0.0731  55  TYR T CD1 
56084 C CD2 . TYR Y  55  ? 0.6280 0.5456 0.9976 -0.0363 -0.0682 0.0720  55  TYR T CD2 
56085 C CE1 . TYR Y  55  ? 0.6283 0.5388 0.9909 -0.0400 -0.0627 0.0771  55  TYR T CE1 
56086 C CE2 . TYR Y  55  ? 0.6244 0.5440 0.9811 -0.0386 -0.0601 0.0760  55  TYR T CE2 
56087 C CZ  . TYR Y  55  ? 0.6245 0.5406 0.9779 -0.0405 -0.0575 0.0786  55  TYR T CZ  
56088 O OH  . TYR Y  55  ? 0.6210 0.5391 0.9619 -0.0428 -0.0496 0.0827  55  TYR T OH  
56089 N N   . GLY Y  56  ? 0.6359 0.5446 1.0669 -0.0268 -0.0898 0.0499  56  GLY T N   
56090 C CA  . GLY Y  56  ? 0.6635 0.5699 1.1073 -0.0245 -0.0989 0.0466  56  GLY T CA  
56091 C C   . GLY Y  56  ? 0.6716 0.5762 1.1084 -0.0249 -0.1104 0.0530  56  GLY T C   
56092 O O   . GLY Y  56  ? 0.6983 0.5995 1.1450 -0.0234 -0.1183 0.0513  56  GLY T O   
56093 N N   . ASP Y  57  ? 0.6825 0.5892 1.1025 -0.0269 -0.1115 0.0604  57  ASP T N   
56094 C CA  . ASP Y  57  ? 0.6345 0.5400 1.0468 -0.0274 -0.1222 0.0669  57  ASP T CA  
56095 C C   . ASP Y  57  ? 0.7625 0.6700 1.1826 -0.0250 -0.1293 0.0638  57  ASP T C   
56096 O O   . ASP Y  57  ? 0.8621 0.7730 1.2905 -0.0234 -0.1252 0.0577  57  ASP T O   
56097 C CB  . ASP Y  57  ? 0.7173 0.6252 1.1098 -0.0300 -0.1209 0.0751  57  ASP T CB  
56098 C CG  . ASP Y  57  ? 0.9532 0.8582 1.3366 -0.0325 -0.1169 0.0798  57  ASP T CG  
56099 O OD1 . ASP Y  57  ? 0.9890 0.8889 1.3767 -0.0327 -0.1214 0.0806  57  ASP T OD1 
56100 O OD2 . ASP Y  57  ? 0.9398 0.8477 1.3117 -0.0343 -0.1094 0.0827  57  ASP T OD2 
56101 N N   . THR Y  58  ? 0.8981 0.8035 1.3155 -0.0249 -0.1400 0.0682  58  THR T N   
56102 C CA  . THR Y  58  ? 0.8040 0.7107 1.2288 -0.0227 -0.1479 0.0659  58  THR T CA  
56103 C C   . THR Y  58  ? 0.7720 0.6792 1.1836 -0.0237 -0.1565 0.0737  58  THR T C   
56104 O O   . THR Y  58  ? 0.9466 0.8504 1.3502 -0.0253 -0.1610 0.0799  58  THR T O   
56105 C CB  . THR Y  58  ? 0.8572 0.7597 1.2988 -0.0206 -0.1538 0.0611  58  THR T CB  
56106 O OG1 . THR Y  58  ? 0.7583 0.6556 1.1960 -0.0218 -0.1591 0.0661  58  THR T OG1 
56107 C CG2 . THR Y  58  ? 0.8609 0.7630 1.3169 -0.0193 -0.1458 0.0527  58  THR T CG2 
56108 N N   . GLU Y  59  ? 0.6072 0.5188 1.0165 -0.0229 -0.1586 0.0735  59  GLU T N   
56109 C CA  . GLU Y  59  ? 0.6408 0.5531 1.0396 -0.0234 -0.1674 0.0799  59  GLU T CA  
56110 C C   . GLU Y  59  ? 0.7233 0.6379 1.1314 -0.0210 -0.1733 0.0758  59  GLU T C   
56111 O O   . GLU Y  59  ? 1.0229 0.9407 1.4396 -0.0196 -0.1682 0.0693  59  GLU T O   
56112 C CB  . GLU Y  59  ? 0.6772 0.5932 1.0577 -0.0256 -0.1632 0.0861  59  GLU T CB  
56113 C CG  . GLU Y  59  ? 0.7788 0.6933 1.1479 -0.0282 -0.1572 0.0911  59  GLU T CG  
56114 C CD  . GLU Y  59  ? 0.9380 0.8478 1.3006 -0.0295 -0.1649 0.0978  59  GLU T CD  
56115 O OE1 . GLU Y  59  ? 1.0366 0.9438 1.4057 -0.0282 -0.1745 0.0977  59  GLU T OE1 
56116 O OE2 . GLU Y  59  ? 1.0028 0.9118 1.3532 -0.0319 -0.1615 0.1033  59  GLU T OE2 
56117 N N   . TYR Y  60  ? 0.5753 0.4883 0.9820 -0.0205 -0.1842 0.0795  60  TYR T N   
56118 C CA  . TYR Y  60  ? 0.5995 0.5143 1.0152 -0.0183 -0.1910 0.0760  60  TYR T CA  
56119 C C   . TYR Y  60  ? 0.6064 0.5225 1.0094 -0.0190 -0.1991 0.0830  60  TYR T C   
56120 O O   . TYR Y  60  ? 0.6198 0.5352 1.0077 -0.0211 -0.1996 0.0904  60  TYR T O   
56121 C CB  . TYR Y  60  ? 0.6108 0.5215 1.0428 -0.0163 -0.1970 0.0717  60  TYR T CB  
56122 C CG  . TYR Y  60  ? 0.6087 0.5182 1.0542 -0.0154 -0.1893 0.0643  60  TYR T CG  
56123 C CD1 . TYR Y  60  ? 0.6137 0.5263 1.0712 -0.0135 -0.1850 0.0565  60  TYR T CD1 
56124 C CD2 . TYR Y  60  ? 0.6052 0.5104 1.0512 -0.0164 -0.1862 0.0652  60  TYR T CD2 
56125 C CE1 . TYR Y  60  ? 0.6147 0.5263 1.0847 -0.0126 -0.1780 0.0498  60  TYR T CE1 
56126 C CE2 . TYR Y  60  ? 0.6096 0.5136 1.0679 -0.0156 -0.1791 0.0585  60  TYR T CE2 
56127 C CZ  . TYR Y  60  ? 0.6102 0.5174 1.0804 -0.0137 -0.1750 0.0508  60  TYR T CZ  
56128 O OH  . TYR Y  60  ? 0.6136 0.5197 1.0961 -0.0128 -0.1679 0.0441  60  TYR T OH  
56129 N N   . VAL Y  61  ? 0.5843 0.6508 1.2378 0.0795  -0.2286 -0.1412 61  VAL T N   
56130 C CA  . VAL Y  61  ? 0.5966 0.6436 1.2379 0.0816  -0.2303 -0.1471 61  VAL T CA  
56131 C C   . VAL Y  61  ? 0.7276 0.7754 1.3638 0.0852  -0.2270 -0.1557 61  VAL T C   
56132 O O   . VAL Y  61  ? 0.7973 0.8563 1.4428 0.0855  -0.2255 -0.1561 61  VAL T O   
56133 C CB  . VAL Y  61  ? 0.6004 0.6361 1.2460 0.0790  -0.2351 -0.1435 61  VAL T CB  
56134 C CG1 . VAL Y  61  ? 0.6190 0.6370 1.2524 0.0803  -0.2366 -0.1502 61  VAL T CG1 
56135 C CG2 . VAL Y  61  ? 0.5777 0.6109 1.2262 0.0756  -0.2383 -0.1354 61  VAL T CG2 
56136 N N   . PRO Y  62  ? 0.8751 0.9121 1.4965 0.0877  -0.2258 -0.1627 62  PRO T N   
56137 C CA  . PRO Y  62  ? 0.8711 0.9087 1.4870 0.0907  -0.2228 -0.1708 62  PRO T CA  
56138 C C   . PRO Y  62  ? 0.7681 0.8031 1.3904 0.0902  -0.2248 -0.1720 62  PRO T C   
56139 O O   . PRO Y  62  ? 0.7556 0.7964 1.3786 0.0923  -0.2221 -0.1770 62  PRO T O   
56140 C CB  . PRO Y  62  ? 0.8913 0.9155 1.4895 0.0917  -0.2227 -0.1765 62  PRO T CB  
56141 C CG  . PRO Y  62  ? 0.9851 1.0077 1.5802 0.0906  -0.2233 -0.1721 62  PRO T CG  
56142 C CD  . PRO Y  62  ? 0.9568 0.9825 1.5654 0.0875  -0.2267 -0.1634 62  PRO T CD  
56143 N N   . LYS Y  63  ? 0.7806 0.8070 1.4072 0.0873  -0.2293 -0.1677 63  LYS T N   
56144 C CA  . LYS Y  63  ? 0.7482 0.7727 1.3819 0.0866  -0.2312 -0.1683 63  LYS T CA  
56145 C C   . LYS Y  63  ? 0.6386 0.6798 1.2878 0.0865  -0.2296 -0.1646 63  LYS T C   
56146 O O   . LYS Y  63  ? 0.6686 0.7132 1.3221 0.0875  -0.2288 -0.1678 63  LYS T O   
56147 C CB  . LYS Y  63  ? 0.7291 0.7411 1.3641 0.0833  -0.2363 -0.1640 63  LYS T CB  
56148 C CG  . LYS Y  63  ? 0.7279 0.7246 1.3480 0.0823  -0.2382 -0.1676 63  LYS T CG  
56149 C CD  . LYS Y  63  ? 0.7332 0.7193 1.3560 0.0786  -0.2432 -0.1633 63  LYS T CD  
56150 C CE  . LYS Y  63  ? 0.7336 0.7072 1.3419 0.0766  -0.2453 -0.1665 63  LYS T CE  
56151 N NZ  . LYS Y  63  ? 0.7424 0.7066 1.3534 0.0727  -0.2501 -0.1625 63  LYS T NZ  
56152 N N   . PHE Y  64  ? 0.6069 0.6596 1.2643 0.0846  -0.2293 -0.1578 64  PHE T N   
56153 C CA  . PHE Y  64  ? 0.6142 0.6841 1.2867 0.0827  -0.2284 -0.1529 64  PHE T CA  
56154 C C   . PHE Y  64  ? 0.6101 0.6975 1.2844 0.0840  -0.2234 -0.1548 64  PHE T C   
56155 O O   . PHE Y  64  ? 0.6191 0.7227 1.3054 0.0819  -0.2221 -0.1514 64  PHE T O   
56156 C CB  . PHE Y  64  ? 0.7184 0.7914 1.4000 0.0782  -0.2316 -0.1432 64  PHE T CB  
56157 C CG  . PHE Y  64  ? 0.8217 0.8822 1.5065 0.0763  -0.2363 -0.1403 64  PHE T CG  
56158 C CD1 . PHE Y  64  ? 0.7544 0.8203 1.4507 0.0721  -0.2391 -0.1316 64  PHE T CD1 
56159 C CD2 . PHE Y  64  ? 0.9524 0.9960 1.6283 0.0782  -0.2380 -0.1461 64  PHE T CD2 
56160 C CE1 . PHE Y  64  ? 0.7416 0.7960 1.4407 0.0704  -0.2433 -0.1290 64  PHE T CE1 
56161 C CE2 . PHE Y  64  ? 0.8798 0.9124 1.5586 0.0761  -0.2422 -0.1435 64  PHE T CE2 
56162 C CZ  . PHE Y  64  ? 0.7616 0.7992 1.4520 0.0725  -0.2448 -0.1350 64  PHE T CZ  
56163 N N   . GLN Y  65  ? 0.5467 0.6316 1.2094 0.0869  -0.2205 -0.1601 65  GLN T N   
56164 C CA  . GLN Y  65  ? 0.5430 0.6440 1.2066 0.0883  -0.2155 -0.1626 65  GLN T CA  
56165 C C   . GLN Y  65  ? 0.5430 0.6506 1.2101 0.0902  -0.2130 -0.1678 65  GLN T C   
56166 O O   . GLN Y  65  ? 0.5634 0.6592 1.2229 0.0929  -0.2133 -0.1742 65  GLN T O   
56167 C CB  . GLN Y  65  ? 0.6147 0.7096 1.2638 0.0913  -0.2130 -0.1676 65  GLN T CB  
56168 C CG  . GLN Y  65  ? 0.5790 0.6753 1.2269 0.0893  -0.2138 -0.1621 65  GLN T CG  
56169 C CD  . GLN Y  65  ? 0.5717 0.6595 1.2043 0.0923  -0.2118 -0.1673 65  GLN T CD  
56170 O OE1 . GLN Y  65  ? 0.6196 0.6929 1.2405 0.0946  -0.2123 -0.1733 65  GLN T OE1 
56171 N NE2 . GLN Y  65  ? 0.5519 0.6492 1.1842 0.0917  -0.2097 -0.1648 65  GLN T NE2 
56172 N N   . GLY Y  66  ? 0.5307 0.6574 1.2091 0.0883  -0.2105 -0.1651 66  GLY T N   
56173 C CA  . GLY Y  66  ? 0.6396 0.7743 1.3234 0.0894  -0.2083 -0.1690 66  GLY T CA  
56174 C C   . GLY Y  66  ? 0.5872 0.7223 1.2824 0.0868  -0.2116 -0.1650 66  GLY T C   
56175 O O   . GLY Y  66  ? 0.6186 0.7642 1.3213 0.0867  -0.2097 -0.1664 66  GLY T O   
56176 N N   . LYS Y  67  ? 0.5942 0.7182 1.2909 0.0847  -0.2163 -0.1599 67  LYS T N   
56177 C CA  . LYS Y  67  ? 0.7276 0.8517 1.4353 0.0817  -0.2196 -0.1551 67  LYS T CA  
56178 C C   . LYS Y  67  ? 0.8192 0.9561 1.5385 0.0763  -0.2208 -0.1455 67  LYS T C   
56179 O O   . LYS Y  67  ? 0.8991 1.0475 1.6301 0.0734  -0.2209 -0.1420 67  LYS T O   
56180 C CB  . LYS Y  67  ? 0.7370 0.8400 1.4388 0.0825  -0.2241 -0.1558 67  LYS T CB  
56181 C CG  . LYS Y  67  ? 0.7033 0.8049 1.4160 0.0790  -0.2282 -0.1494 67  LYS T CG  
56182 C CD  . LYS Y  67  ? 0.7478 0.8550 1.4682 0.0794  -0.2276 -0.1518 67  LYS T CD  
56183 C CE  . LYS Y  67  ? 0.7727 0.8651 1.4836 0.0833  -0.2278 -0.1602 67  LYS T CE  
56184 N NZ  . LYS Y  67  ? 0.8191 0.9158 1.5375 0.0837  -0.2276 -0.1623 67  LYS T NZ  
56185 N N   . ALA Y  68  ? 0.7152 0.8505 1.4310 0.0747  -0.2217 -0.1413 68  ALA T N   
56186 C CA  . ALA Y  68  ? 0.5983 0.7448 1.3236 0.0691  -0.2229 -0.1320 68  ALA T CA  
56187 C C   . ALA Y  68  ? 0.4945 0.6568 1.2194 0.0679  -0.2189 -0.1312 68  ALA T C   
56188 O O   . ALA Y  68  ? 0.4935 0.6510 1.2079 0.0711  -0.2170 -0.1355 68  ALA T O   
56189 C CB  . ALA Y  68  ? 0.4837 0.6159 1.2058 0.0675  -0.2275 -0.1269 68  ALA T CB  
56190 N N   . THR Y  69  ? 0.4408 0.6219 1.1770 0.0632  -0.2173 -0.1259 69  THR T N   
56191 C CA  . THR Y  69  ? 0.4371 0.6348 1.1744 0.0608  -0.2135 -0.1241 69  THR T CA  
56192 C C   . THR Y  69  ? 0.4379 0.6424 1.1825 0.0544  -0.2158 -0.1140 69  THR T C   
56193 O O   . THR Y  69  ? 0.4406 0.6484 1.1949 0.0504  -0.2181 -0.1084 69  THR T O   
56194 C CB  . THR Y  69  ? 0.6088 0.8244 1.3525 0.0603  -0.2090 -0.1269 69  THR T CB  
56195 O OG1 . THR Y  69  ? 0.6781 0.8862 1.4158 0.0661  -0.2074 -0.1359 69  THR T OG1 
56196 C CG2 . THR Y  69  ? 0.5179 0.7492 1.2605 0.0587  -0.2045 -0.1266 69  THR T CG2 
56197 N N   . MET Y  70  ? 0.4764 0.6829 1.2161 0.0533  -0.2150 -0.1118 70  MET T N   
56198 C CA  . MET Y  70  ? 0.4707 0.6818 1.2155 0.0474  -0.2172 -0.1024 70  MET T CA  
56199 C C   . MET Y  70  ? 0.5636 0.7956 1.3130 0.0431  -0.2131 -0.0992 70  MET T C   
56200 O O   . MET Y  70  ? 0.7434 0.9811 1.4870 0.0456  -0.2091 -0.1043 70  MET T O   
56201 C CB  . MET Y  70  ? 0.3854 0.5805 1.1206 0.0490  -0.2202 -0.1013 70  MET T CB  
56202 C CG  . MET Y  70  ? 0.5855 0.7598 1.3170 0.0516  -0.2248 -0.1023 70  MET T CG  
56203 S SD  . MET Y  70  ? 1.1185 1.2929 1.8618 0.0458  -0.2294 -0.0929 70  MET T SD  
56204 C CE  . MET Y  70  ? 1.1023 1.2949 1.8524 0.0384  -0.2282 -0.0835 70  MET T CE  
56205 N N   . THR Y  71  ? 0.5363 0.7797 1.2960 0.0364  -0.2140 -0.0909 71  THR T N   
56206 C CA  . THR Y  71  ? 0.6433 0.9068 1.4082 0.0313  -0.2103 -0.0868 71  THR T CA  
56207 C C   . THR Y  71  ? 0.6136 0.8792 1.3830 0.0248  -0.2131 -0.0768 71  THR T C   
56208 O O   . THR Y  71  ? 0.6852 0.9403 1.4570 0.0235  -0.2177 -0.0724 71  THR T O   
56209 C CB  . THR Y  71  ? 0.6101 0.8901 1.3847 0.0289  -0.2071 -0.0874 71  THR T CB  
56210 O OG1 . THR Y  71  ? 0.7326 1.0082 1.5147 0.0272  -0.2106 -0.0842 71  THR T OG1 
56211 C CG2 . THR Y  71  ? 0.6394 0.9206 1.4090 0.0348  -0.2032 -0.0973 71  THR T CG2 
56212 N N   . ALA Y  72  ? 0.5011 0.7804 1.2712 0.0208  -0.2103 -0.0732 72  ALA T N   
56213 C CA  . ALA Y  72  ? 0.5085 0.7916 1.2826 0.0143  -0.2124 -0.0635 72  ALA T CA  
56214 C C   . ALA Y  72  ? 0.5278 0.8332 1.3088 0.0084  -0.2080 -0.0595 72  ALA T C   
56215 O O   . ALA Y  72  ? 0.5318 0.8466 1.3092 0.0096  -0.2035 -0.0636 72  ALA T O   
56216 C CB  . ALA Y  72  ? 0.4105 0.6819 1.1748 0.0160  -0.2143 -0.0628 72  ALA T CB  
56217 N N   . ASP Y  73  ? 0.5319 0.8455 1.3225 0.0019  -0.2092 -0.0515 73  ASP T N   
56218 C CA  . ASP Y  73  ? 0.5531 0.8875 1.3511 -0.0049 -0.2055 -0.0462 73  ASP T CA  
56219 C C   . ASP Y  73  ? 0.5618 0.8972 1.3588 -0.0101 -0.2069 -0.0379 73  ASP T C   
56220 O O   . ASP Y  73  ? 0.5626 0.8891 1.3614 -0.0126 -0.2115 -0.0317 73  ASP T O   
56221 C CB  . ASP Y  73  ? 0.5711 0.9137 1.3801 -0.0088 -0.2057 -0.0427 73  ASP T CB  
56222 C CG  . ASP Y  73  ? 0.8030 1.1671 1.6196 -0.0159 -0.2017 -0.0373 73  ASP T CG  
56223 O OD1 . ASP Y  73  ? 0.8888 1.2657 1.7077 -0.0153 -0.1970 -0.0417 73  ASP T OD1 
56224 O OD2 . ASP Y  73  ? 0.9852 1.3532 1.8052 -0.0221 -0.2031 -0.0285 73  ASP T OD2 
56225 N N   . THR Y  74  ? 0.6888 1.0350 1.4828 -0.0118 -0.2031 -0.0377 74  THR T N   
56226 C CA  . THR Y  74  ? 0.7625 1.1085 1.5540 -0.0160 -0.2044 -0.0306 74  THR T CA  
56227 C C   . THR Y  74  ? 0.8447 1.1989 1.6452 -0.0241 -0.2058 -0.0202 74  THR T C   
56228 O O   . THR Y  74  ? 1.0103 1.3567 1.8095 -0.0268 -0.2095 -0.0137 74  THR T O   
56229 C CB  . THR Y  74  ? 0.8922 1.2463 1.6734 -0.0160 -0.1981 -0.0327 74  THR T CB  
56230 O OG1 . THR Y  74  ? 0.7940 1.1381 1.5662 -0.0158 -0.1999 -0.0300 74  THR T OG1 
56231 C CG2 . THR Y  74  ? 1.0529 1.4262 1.8366 -0.0229 -0.1924 -0.0271 74  THR T CG2 
56232 N N   . SER Y  75  ? 0.7254 1.0949 1.5347 -0.0280 -0.2029 -0.0185 75  SER T N   
56233 C CA  . SER Y  75  ? 0.6591 1.0353 1.4770 -0.0353 -0.2044 -0.0091 75  SER T CA  
56234 C C   . SER Y  75  ? 0.6507 1.0117 1.4707 -0.0339 -0.2100 -0.0076 75  SER T C   
56235 O O   . SER Y  75  ? 0.6542 1.0045 1.4722 -0.0278 -0.2115 -0.0144 75  SER T O   
56236 C CB  . SER Y  75  ? 0.5251 0.9207 1.3516 -0.0393 -0.1998 -0.0085 75  SER T CB  
56237 O OG  . SER Y  75  ? 0.5254 0.9184 1.3550 -0.0352 -0.1999 -0.0147 75  SER T OG  
56238 N N   . SER Y  76  ? 0.5993 0.9593 1.4234 -0.0395 -0.2130 0.0015  76  SER T N   
56239 C CA  . SER Y  76  ? 0.5965 0.9422 1.4227 -0.0390 -0.2185 0.0043  76  SER T CA  
56240 C C   . SER Y  76  ? 0.5682 0.8936 1.3851 -0.0316 -0.2218 -0.0018 76  SER T C   
56241 O O   . SER Y  76  ? 0.5615 0.8838 1.3707 -0.0299 -0.2211 -0.0032 76  SER T O   
56242 C CB  . SER Y  76  ? 0.6055 0.9573 1.4410 -0.0403 -0.2182 0.0041  76  SER T CB  
56243 O OG  . SER Y  76  ? 0.6073 0.9732 1.4454 -0.0394 -0.2131 -0.0013 76  SER T OG  
56244 N N   . ASN Y  77  ? 0.6268 0.9378 1.4434 -0.0270 -0.2253 -0.0055 77  ASN T N   
56245 C CA  . ASN Y  77  ? 0.6209 0.9302 1.4415 -0.0234 -0.2252 -0.0111 77  ASN T CA  
56246 C C   . ASN Y  77  ? 0.7633 1.0530 1.5753 -0.0156 -0.2279 -0.0184 77  ASN T C   
56247 O O   . ASN Y  77  ? 0.8200 1.0972 1.6250 -0.0142 -0.2307 -0.0171 77  ASN T O   
56248 C CB  . ASN Y  77  ? 0.6864 1.0117 1.5098 -0.0228 -0.2197 -0.0164 77  ASN T CB  
56249 C CG  . ASN Y  77  ? 0.7167 1.0452 1.5477 -0.0222 -0.2196 -0.0187 77  ASN T CG  
56250 O OD1 . ASN Y  77  ? 0.7386 1.0569 1.5670 -0.0162 -0.2206 -0.0258 77  ASN T OD1 
56251 N ND2 . ASN Y  77  ? 0.8236 1.1664 1.6639 -0.0286 -0.2182 -0.0128 77  ASN T ND2 
56252 N N   . THR Y  78  ? 0.7359 1.0229 1.5480 -0.0105 -0.2269 -0.0262 78  THR T N   
56253 C CA  . THR Y  78  ? 0.8577 1.1290 1.6606 -0.0026 -0.2278 -0.0347 78  THR T CA  
56254 C C   . THR Y  78  ? 0.8802 1.1305 1.6789 0.0000  -0.2333 -0.0338 78  THR T C   
56255 O O   . THR Y  78  ? 1.0289 1.2753 1.8291 -0.0040 -0.2364 -0.0263 78  THR T O   
56256 C CB  . THR Y  78  ? 0.7643 1.0385 1.5587 -0.0004 -0.2247 -0.0384 78  THR T CB  
56257 O OG1 . THR Y  78  ? 0.8977 1.1661 1.6876 -0.0028 -0.2269 -0.0328 78  THR T OG1 
56258 C CG2 . THR Y  78  ? 0.7949 1.0905 1.5943 -0.0040 -0.2194 -0.0380 78  THR T CG2 
56259 N N   . ALA Y  79  ? 0.8886 1.1248 1.6816 0.0067  -0.2344 -0.0414 79  ALA T N   
56260 C CA  . ALA Y  79  ? 0.8011 1.0358 1.5866 0.0128  -0.2313 -0.0507 79  ALA T CA  
56261 C C   . ALA Y  79  ? 0.7971 1.0314 1.5857 0.0164  -0.2303 -0.0570 79  ALA T C   
56262 O O   . ALA Y  79  ? 0.8719 1.0951 1.6626 0.0176  -0.2337 -0.0569 79  ALA T O   
56263 C CB  . ALA Y  79  ? 1.0597 1.2757 1.8334 0.0178  -0.2335 -0.0543 79  ALA T CB  
56264 N N   . TYR Y  80  ? 0.7714 1.0186 1.5611 0.0176  -0.2257 -0.0620 80  TYR T N   
56265 C CA  . TYR Y  80  ? 0.7235 0.9715 1.5167 0.0207  -0.2246 -0.0677 80  TYR T CA  
56266 C C   . TYR Y  80  ? 0.7281 0.9600 1.5110 0.0285  -0.2250 -0.0768 80  TYR T C   
56267 O O   . TYR Y  80  ? 0.8473 1.0785 1.6219 0.0318  -0.2225 -0.0816 80  TYR T O   
56268 C CB  . TYR Y  80  ? 0.5844 0.8531 1.3835 0.0186  -0.2194 -0.0693 80  TYR T CB  
56269 C CG  . TYR Y  80  ? 0.6006 0.8859 1.4098 0.0107  -0.2186 -0.0607 80  TYR T CG  
56270 C CD1 . TYR Y  80  ? 0.6262 0.9203 1.4455 0.0077  -0.2183 -0.0587 80  TYR T CD1 
56271 C CD2 . TYR Y  80  ? 0.5970 0.8887 1.4057 0.0060  -0.2182 -0.0543 80  TYR T CD2 
56272 C CE1 . TYR Y  80  ? 0.7739 1.0829 1.6021 0.0003  -0.2175 -0.0507 80  TYR T CE1 
56273 C CE2 . TYR Y  80  ? 0.7532 1.0596 1.5706 -0.0014 -0.2174 -0.0463 80  TYR T CE2 
56274 C CZ  . TYR Y  80  ? 0.9189 1.2340 1.7461 -0.0043 -0.2170 -0.0445 80  TYR T CZ  
56275 O OH  . TYR Y  80  ? 1.1309 1.4605 1.9665 -0.0118 -0.2161 -0.0364 80  TYR T OH  
56276 N N   . LEU Y  81  ? 0.6108 0.8298 1.3942 0.0313  -0.2279 -0.0792 81  LEU T N   
56277 C CA  . LEU Y  81  ? 0.5513 0.7545 1.3255 0.0385  -0.2283 -0.0879 81  LEU T CA  
56278 C C   . LEU Y  81  ? 0.6088 0.8148 1.3880 0.0404  -0.2273 -0.0925 81  LEU T C   
56279 O O   . LEU Y  81  ? 0.5947 0.8005 1.3821 0.0379  -0.2297 -0.0888 81  LEU T O   
56280 C CB  . LEU Y  81  ? 0.5105 0.6926 1.2789 0.0402  -0.2333 -0.0866 81  LEU T CB  
56281 C CG  . LEU Y  81  ? 0.5118 0.6768 1.2736 0.0463  -0.2346 -0.0944 81  LEU T CG  
56282 C CD1 . LEU Y  81  ? 0.5086 0.6697 1.2592 0.0519  -0.2314 -0.1030 81  LEU T CD1 
56283 C CD2 . LEU Y  81  ? 0.5154 0.6611 1.2736 0.0467  -0.2396 -0.0919 81  LEU T CD2 
56284 N N   . GLN Y  82  ? 0.6885 0.8969 1.4629 0.0450  -0.2236 -0.1007 82  GLN T N   
56285 C CA  . GLN Y  82  ? 0.6356 0.8471 1.4141 0.0472  -0.2222 -0.1058 82  GLN T CA  
56286 C C   . GLN Y  82  ? 0.5211 0.7163 1.2891 0.0542  -0.2223 -0.1149 82  GLN T C   
56287 O O   . GLN Y  82  ? 0.5176 0.7066 1.2751 0.0577  -0.2209 -0.1192 82  GLN T O   
56288 C CB  . GLN Y  82  ? 0.6294 0.8623 1.4134 0.0452  -0.2170 -0.1069 82  GLN T CB  
56289 C CG  . GLN Y  82  ? 0.8104 1.0461 1.5855 0.0495  -0.2127 -0.1144 82  GLN T CG  
56290 C CD  . GLN Y  82  ? 0.8673 1.1236 1.6484 0.0477  -0.2076 -0.1159 82  GLN T CD  
56291 O OE1 . GLN Y  82  ? 0.9450 1.2152 1.7276 0.0443  -0.2047 -0.1128 82  GLN T OE1 
56292 N NE2 . GLN Y  82  ? 0.7589 1.0173 1.5434 0.0498  -0.2064 -0.1205 82  GLN T NE2 
56293 N N   . LEU Y  83  ? 0.5920 0.7798 1.3625 0.0561  -0.2240 -0.1177 83  LEU T N   
56294 C CA  . LEU Y  83  ? 0.6190 0.7914 1.3802 0.0623  -0.2242 -0.1262 83  LEU T CA  
56295 C C   . LEU Y  83  ? 0.7574 0.9387 1.5220 0.0643  -0.2210 -0.1320 83  LEU T C   
56296 O O   . LEU Y  83  ? 0.8668 1.0594 1.6423 0.0611  -0.2208 -0.1288 83  LEU T O   
56297 C CB  . LEU Y  83  ? 0.6108 0.7646 1.3708 0.0630  -0.2292 -0.1251 83  LEU T CB  
56298 C CG  . LEU Y  83  ? 0.5841 0.7276 1.3413 0.0607  -0.2330 -0.1190 83  LEU T CG  
56299 C CD1 . LEU Y  83  ? 0.6552 0.8071 1.4242 0.0547  -0.2354 -0.1094 83  LEU T CD1 
56300 C CD2 . LEU Y  83  ? 0.5969 0.7179 1.3455 0.0641  -0.2364 -0.1226 83  LEU T CD2 
56301 N N   . SER Y  84  ? 0.6362 0.8123 1.3912 0.0696  -0.2183 -0.1406 84  SER T N   
56302 C CA  . SER Y  84  ? 0.8229 1.0083 1.5799 0.0717  -0.2146 -0.1464 84  SER T CA  
56303 C C   . SER Y  84  ? 1.0139 1.1886 1.7720 0.0740  -0.2169 -0.1501 84  SER T C   
56304 O O   . SER Y  84  ? 1.2677 1.4443 2.0355 0.0709  -0.2194 -0.1454 84  SER T O   
56305 C CB  . SER Y  84  ? 1.2627 1.4480 2.0087 0.0761  -0.2106 -0.1539 84  SER T CB  
56306 O OG  . SER Y  84  ? 1.4230 1.6183 2.1679 0.0740  -0.2084 -0.1507 84  SER T OG  
56307 N N   . SER Y  85  ? 0.9781 1.1417 1.7261 0.0792  -0.2158 -0.1586 85  SER T N   
56308 C CA  . SER Y  85  ? 0.9554 1.1083 1.7032 0.0814  -0.2177 -0.1627 85  SER T CA  
56309 C C   . SER Y  85  ? 1.0036 1.1408 1.7515 0.0801  -0.2230 -0.1588 85  SER T C   
56310 O O   . SER Y  85  ? 1.2810 1.4020 2.0182 0.0820  -0.2249 -0.1610 85  SER T O   
56311 C CB  . SER Y  85  ? 0.9948 1.1382 1.7300 0.0867  -0.2155 -0.1725 85  SER T CB  
56312 O OG  . SER Y  85  ? 1.0596 1.1890 1.7824 0.0885  -0.2165 -0.1742 85  SER T OG  
56313 N N   . LEU Y  86  ? 0.7604 0.9021 1.5200 0.0765  -0.2255 -0.1529 86  LEU T N   
56314 C CA  . LEU Y  86  ? 0.7639 0.8918 1.5246 0.0748  -0.2305 -0.1486 86  LEU T CA  
56315 C C   . LEU Y  86  ? 0.7929 0.9056 1.5493 0.0778  -0.2324 -0.1544 86  LEU T C   
56316 O O   . LEU Y  86  ? 0.8323 0.9500 1.5928 0.0790  -0.2310 -0.1581 86  LEU T O   
56317 C CB  . LEU Y  86  ? 0.7112 0.8502 1.4859 0.0696  -0.2323 -0.1398 86  LEU T CB  
56318 C CG  . LEU Y  86  ? 0.7095 0.8596 1.4881 0.0653  -0.2319 -0.1322 86  LEU T CG  
56319 C CD1 . LEU Y  86  ? 0.7114 0.8723 1.5035 0.0598  -0.2336 -0.1240 86  LEU T CD1 
56320 C CD2 . LEU Y  86  ? 0.7100 0.8457 1.4798 0.0656  -0.2345 -0.1303 86  LEU T CD2 
56321 N N   . THR Y  87  ? 0.8343 0.9287 1.5821 0.0786  -0.2356 -0.1553 87  THR T N   
56322 C CA  . THR Y  87  ? 0.8883 0.9669 1.6309 0.0805  -0.2378 -0.1605 87  THR T CA  
56323 C C   . THR Y  87  ? 0.8681 0.9357 1.6142 0.0777  -0.2428 -0.1548 87  THR T C   
56324 O O   . THR Y  87  ? 0.8297 0.9022 1.5824 0.0744  -0.2443 -0.1470 87  THR T O   
56325 C CB  . THR Y  87  ? 0.9833 1.0493 1.7099 0.0838  -0.2368 -0.1681 87  THR T CB  
56326 O OG1 . THR Y  87  ? 0.9762 1.0333 1.6959 0.0827  -0.2386 -0.1652 87  THR T OG1 
56327 C CG2 . THR Y  87  ? 0.9670 1.0441 1.6898 0.0866  -0.2318 -0.1733 87  THR T CG2 
56328 N N   . SER Y  88  ? 0.9054 0.9583 1.6468 0.0786  -0.2452 -0.1589 88  SER T N   
56329 C CA  . SER Y  88  ? 0.9040 0.9456 1.6482 0.0759  -0.2498 -0.1543 88  SER T CA  
56330 C C   . SER Y  88  ? 1.1449 1.1768 1.8818 0.0744  -0.2518 -0.1511 88  SER T C   
56331 O O   . SER Y  88  ? 1.2780 1.3047 2.0195 0.0715  -0.2553 -0.1450 88  SER T O   
56332 C CB  . SER Y  88  ? 0.9953 1.0238 1.7351 0.0768  -0.2518 -0.1601 88  SER T CB  
56333 O OG  . SER Y  88  ? 0.9986 1.0173 1.7421 0.0740  -0.2561 -0.1557 88  SER T OG  
56334 N N   . GLU Y  89  ? 1.3344 1.3639 2.0601 0.0763  -0.2497 -0.1551 89  GLU T N   
56335 C CA  . GLU Y  89  ? 1.2047 1.2252 1.9228 0.0749  -0.2514 -0.1525 89  GLU T CA  
56336 C C   . GLU Y  89  ? 0.9417 0.9737 1.6668 0.0730  -0.2508 -0.1446 89  GLU T C   
56337 O O   . GLU Y  89  ? 0.8429 0.8682 1.5630 0.0716  -0.2524 -0.1414 89  GLU T O   
56338 C CB  . GLU Y  89  ? 1.1884 1.2023 1.8913 0.0773  -0.2494 -0.1598 89  GLU T CB  
56339 C CG  . GLU Y  89  ? 1.3234 1.3246 2.0169 0.0778  -0.2507 -0.1670 89  GLU T CG  
56340 C CD  . GLU Y  89  ? 1.3214 1.3163 1.9991 0.0790  -0.2493 -0.1731 89  GLU T CD  
56341 O OE1 . GLU Y  89  ? 1.2784 1.2806 1.9529 0.0809  -0.2460 -0.1738 89  GLU T OE1 
56342 O OE2 . GLU Y  89  ? 1.3853 1.3692 2.0538 0.0775  -0.2515 -0.1770 89  GLU T OE2 
56343 N N   . ASP Y  90  ? 0.8910 0.9404 1.6272 0.0723  -0.2487 -0.1414 90  ASP T N   
56344 C CA  . ASP Y  90  ? 0.8454 0.9077 1.5887 0.0694  -0.2482 -0.1336 90  ASP T CA  
56345 C C   . ASP Y  90  ? 0.9157 0.9802 1.6705 0.0651  -0.2515 -0.1251 90  ASP T C   
56346 O O   . ASP Y  90  ? 0.9766 1.0511 1.7373 0.0618  -0.2516 -0.1179 90  ASP T O   
56347 C CB  . ASP Y  90  ? 0.7855 0.8675 1.5339 0.0699  -0.2437 -0.1347 90  ASP T CB  
56348 C CG  . ASP Y  90  ? 0.9261 1.0076 1.6631 0.0736  -0.2401 -0.1416 90  ASP T CG  
56349 O OD1 . ASP Y  90  ? 0.9702 1.0410 1.6970 0.0744  -0.2409 -0.1425 90  ASP T OD1 
56350 O OD2 . ASP Y  90  ? 0.9938 1.0859 1.7320 0.0756  -0.2364 -0.1461 90  ASP T OD2 
56351 N N   . THR Y  91  ? 1.0000 1.0558 1.7580 0.0649  -0.2543 -0.1258 91  THR T N   
56352 C CA  . THR Y  91  ? 0.9677 1.0236 1.7357 0.0611  -0.2577 -0.1180 91  THR T CA  
56353 C C   . THR Y  91  ? 0.8235 0.8683 1.5867 0.0591  -0.2607 -0.1133 91  THR T C   
56354 O O   . THR Y  91  ? 0.8090 0.8366 1.5641 0.0600  -0.2631 -0.1162 91  THR T O   
56355 C CB  . THR Y  91  ? 1.0754 1.1229 1.8465 0.0617  -0.2598 -0.1207 91  THR T CB  
56356 O OG1 . THR Y  91  ? 1.5008 1.5287 2.2610 0.0632  -0.2621 -0.1252 91  THR T OG1 
56357 C CG2 . THR Y  91  ? 0.9169 0.9729 1.6901 0.0644  -0.2567 -0.1270 91  THR T CG2 
56358 N N   . ALA Y  92  ? 0.6309 0.6858 1.3989 0.0559  -0.2607 -0.1059 92  ALA T N   
56359 C CA  . ALA Y  92  ? 0.6081 0.6536 1.3712 0.0540  -0.2632 -0.1012 92  ALA T CA  
56360 C C   . ALA Y  92  ? 0.5825 0.6418 1.3551 0.0493  -0.2636 -0.0917 92  ALA T C   
56361 O O   . ALA Y  92  ? 0.5830 0.6593 1.3648 0.0473  -0.2616 -0.0892 92  ALA T O   
56362 C CB  . ALA Y  92  ? 0.7194 0.7587 1.4695 0.0568  -0.2614 -0.1063 92  ALA T CB  
56363 N N   . VAL Y  93  ? 0.5070 0.5586 1.2766 0.0471  -0.2662 -0.0865 93  VAL T N   
56364 C CA  . VAL Y  93  ? 0.5071 0.5700 1.2836 0.0423  -0.2667 -0.0774 93  VAL T CA  
56365 C C   . VAL Y  93  ? 0.5037 0.5709 1.2730 0.0428  -0.2644 -0.0777 93  VAL T C   
56366 O O   . VAL Y  93  ? 0.5033 0.5570 1.2617 0.0451  -0.2651 -0.0810 93  VAL T O   
56367 C CB  . VAL Y  93  ? 0.4197 0.4716 1.1984 0.0392  -0.2713 -0.0708 93  VAL T CB  
56368 C CG1 . VAL Y  93  ? 0.4201 0.4840 1.2058 0.0340  -0.2718 -0.0613 93  VAL T CG1 
56369 C CG2 . VAL Y  93  ? 0.4231 0.4694 1.2081 0.0391  -0.2735 -0.0711 93  VAL T CG2 
56370 N N   . TYR Y  94  ? 0.4484 0.5345 1.2235 0.0403  -0.2616 -0.0745 94  TYR T N   
56371 C CA  . TYR Y  94  ? 0.4375 0.5302 1.2067 0.0405  -0.2589 -0.0749 94  TYR T CA  
56372 C C   . TYR Y  94  ? 0.4382 0.5377 1.2115 0.0351  -0.2603 -0.0655 94  TYR T C   
56373 O O   . TYR Y  94  ? 0.4399 0.5499 1.2236 0.0304  -0.2610 -0.0589 94  TYR T O   
56374 C CB  . TYR Y  94  ? 0.4193 0.5288 1.1909 0.0416  -0.2542 -0.0791 94  TYR T CB  
56375 C CG  . TYR Y  94  ? 0.4370 0.5402 1.2034 0.0471  -0.2525 -0.0887 94  TYR T CG  
56376 C CD1 . TYR Y  94  ? 0.4593 0.5645 1.2324 0.0476  -0.2526 -0.0908 94  TYR T CD1 
56377 C CD2 . TYR Y  94  ? 0.4378 0.5330 1.1922 0.0516  -0.2507 -0.0958 94  TYR T CD2 
56378 C CE1 . TYR Y  94  ? 0.4806 0.5801 1.2488 0.0525  -0.2511 -0.0996 94  TYR T CE1 
56379 C CE2 . TYR Y  94  ? 0.4603 0.5496 1.2094 0.0564  -0.2491 -0.1046 94  TYR T CE2 
56380 C CZ  . TYR Y  94  ? 0.4809 0.5724 1.2370 0.0567  -0.2493 -0.1065 94  TYR T CZ  
56381 O OH  . TYR Y  94  ? 0.5082 0.5938 1.2588 0.0612  -0.2477 -0.1152 94  TYR T OH  
56382 N N   . TYR Y  95  ? 0.4941 0.5876 1.2589 0.0356  -0.2605 -0.0649 95  TYR T N   
56383 C CA  . TYR Y  95  ? 0.4850 0.5832 1.2520 0.0307  -0.2619 -0.0564 95  TYR T CA  
56384 C C   . TYR Y  95  ? 0.4731 0.5829 1.2363 0.0304  -0.2583 -0.0568 95  TYR T C   
56385 O O   . TYR Y  95  ? 0.4721 0.5777 1.2263 0.0349  -0.2562 -0.0639 95  TYR T O   
56386 C CB  . TYR Y  95  ? 0.4990 0.5783 1.2594 0.0310  -0.2659 -0.0542 95  TYR T CB  
56387 C CG  . TYR Y  95  ? 0.5136 0.5810 1.2778 0.0306  -0.2696 -0.0527 95  TYR T CG  
56388 C CD1 . TYR Y  95  ? 0.5199 0.5914 1.2933 0.0256  -0.2722 -0.0441 95  TYR T CD1 
56389 C CD2 . TYR Y  95  ? 0.5262 0.5782 1.2846 0.0350  -0.2706 -0.0598 95  TYR T CD2 
56390 C CE1 . TYR Y  95  ? 0.5371 0.5977 1.3141 0.0252  -0.2756 -0.0427 95  TYR T CE1 
56391 C CE2 . TYR Y  95  ? 0.5430 0.5842 1.3048 0.0344  -0.2740 -0.0585 95  TYR T CE2 
56392 C CZ  . TYR Y  95  ? 0.6390 0.6846 1.4103 0.0297  -0.2765 -0.0499 95  TYR T CZ  
56393 O OH  . TYR Y  95  ? 0.7723 0.8072 1.5471 0.0291  -0.2798 -0.0487 95  TYR T OH  
56394 N N   . CYS Y  96  ? 0.4082 0.5325 1.1780 0.0248  -0.2577 -0.0493 96  CYS T N   
56395 C CA  . CYS Y  96  ? 0.4048 0.5395 1.1711 0.0235  -0.2549 -0.0482 96  CYS T CA  
56396 C C   . CYS Y  96  ? 0.4064 0.5336 1.1692 0.0207  -0.2579 -0.0417 96  CYS T C   
56397 O O   . CYS Y  96  ? 0.4094 0.5394 1.1791 0.0157  -0.2602 -0.0337 96  CYS T O   
56398 C CB  . CYS Y  96  ? 0.4428 0.6002 1.2185 0.0189  -0.2516 -0.0447 96  CYS T CB  
56399 S SG  . CYS Y  96  ? 0.5570 0.7237 1.3463 0.0117  -0.2538 -0.0350 96  CYS T SG  
56400 N N   . ASN Y  97  ? 0.4202 0.5373 1.1720 0.0240  -0.2578 -0.0452 97  ASN T N   
56401 C CA  . ASN Y  97  ? 0.4217 0.5294 1.1687 0.0222  -0.2606 -0.0401 97  ASN T CA  
56402 C C   . ASN Y  97  ? 0.4183 0.5354 1.1609 0.0209  -0.2580 -0.0389 97  ASN T C   
56403 O O   . ASN Y  97  ? 0.4145 0.5375 1.1529 0.0240  -0.2543 -0.0450 97  ASN T O   
56404 C CB  . ASN Y  97  ? 0.5066 0.5918 1.2434 0.0269  -0.2632 -0.0449 97  ASN T CB  
56405 C CG  . ASN Y  97  ? 1.0168 1.0918 1.7569 0.0285  -0.2656 -0.0470 97  ASN T CG  
56406 O OD1 . ASN Y  97  ? 1.1082 1.1905 1.8586 0.0252  -0.2666 -0.0425 97  ASN T OD1 
56407 N ND2 . ASN Y  97  ? 1.2814 1.3396 2.0126 0.0333  -0.2664 -0.0539 97  ASN T ND2 
56408 N N   . ALA Y  98  ? 0.3850 0.5034 1.1286 0.0163  -0.2598 -0.0310 98  ALA T N   
56409 C CA  . ALA Y  98  ? 0.3821 0.5086 1.1216 0.0146  -0.2577 -0.0291 98  ALA T CA  
56410 C C   . ALA Y  98  ? 0.3842 0.4973 1.1176 0.0136  -0.2612 -0.0247 98  ALA T C   
56411 O O   . ALA Y  98  ? 0.3876 0.5003 1.1263 0.0090  -0.2641 -0.0168 98  ALA T O   
56412 C CB  . ALA Y  98  ? 0.4817 0.6297 1.2307 0.0084  -0.2554 -0.0228 98  ALA T CB  
56413 N N   . GLY Y  99  ? 0.5219 0.6239 1.2439 0.0179  -0.2610 -0.0297 99  GLY T N   
56414 C CA  . GLY Y  99  ? 0.5231 0.6159 1.2390 0.0165  -0.2634 -0.0254 99  GLY T CA  
56415 C C   . GLY Y  99  ? 0.5219 0.6306 1.2417 0.0109  -0.2620 -0.0182 99  GLY T C   
56416 O O   . GLY Y  99  ? 0.5187 0.6438 1.2416 0.0098  -0.2582 -0.0193 99  GLY T O   
56417 N N   . HIS Y  100 ? 0.5741 0.6781 1.2940 0.0070  -0.2650 -0.0107 100 HIS T N   
56418 C CA  . HIS Y  100 ? 0.5733 0.6933 1.2977 0.0010  -0.2637 -0.0034 100 HIS T CA  
56419 C C   . HIS Y  100 ? 0.5687 0.6948 1.2859 0.0027  -0.2603 -0.0071 100 HIS T C   
56420 O O   . HIS Y  100 ? 0.5678 0.6821 1.2749 0.0060  -0.2610 -0.0099 100 HIS T O   
56421 C CB  . HIS Y  100 ? 0.5337 0.6478 1.2594 -0.0037 -0.2675 0.0056  100 HIS T CB  
56422 C CG  . HIS Y  100 ? 0.5331 0.6384 1.2491 -0.0031 -0.2685 0.0065  100 HIS T CG  
56423 N ND1 . HIS Y  100 ? 0.5348 0.6199 1.2425 0.0007  -0.2716 0.0040  100 HIS T ND1 
56424 C CD2 . HIS Y  100 ? 0.5311 0.6450 1.2443 -0.0058 -0.2669 0.0098  100 HIS T CD2 
56425 C CE1 . HIS Y  100 ? 0.5339 0.6155 1.2341 0.0003  -0.2718 0.0057  100 HIS T CE1 
56426 N NE2 . HIS Y  100 ? 0.5316 0.6305 1.2350 -0.0036 -0.2691 0.0092  100 HIS T NE2 
56427 N N   . ASP Y  101 ? 0.6332 0.7779 1.3556 0.0007  -0.2562 -0.0076 101 ASP T N   
56428 C CA  . ASP Y  101 ? 0.7821 0.9378 1.5004 0.0014  -0.2521 -0.0106 101 ASP T CA  
56429 C C   . ASP Y  101 ? 0.9644 1.1143 1.6746 0.0087  -0.2498 -0.0211 101 ASP T C   
56430 O O   . ASP Y  101 ? 1.1555 1.3187 1.8666 0.0094  -0.2455 -0.0249 101 ASP T O   
56431 C CB  . ASP Y  101 ? 0.7505 0.9047 1.4632 -0.0013 -0.2530 -0.0056 101 ASP T CB  
56432 C CG  . ASP Y  101 ? 0.7853 0.9473 1.5055 -0.0088 -0.2547 0.0049  101 ASP T CG  
56433 O OD1 . ASP Y  101 ? 0.7639 0.9284 1.4928 -0.0115 -0.2561 0.0084  101 ASP T OD1 
56434 O OD2 . ASP Y  101 ? 0.8224 0.9887 1.5399 -0.0121 -0.2543 0.0096  101 ASP T OD2 
56435 N N   . TYR Y  102 ? 0.8209 0.9514 1.5229 0.0140  -0.2522 -0.0261 102 TYR T N   
56436 C CA  . TYR Y  102 ? 0.8070 0.9321 1.5000 0.0206  -0.2496 -0.0358 102 TYR T CA  
56437 C C   . TYR Y  102 ? 0.7795 0.8830 1.4653 0.0259  -0.2524 -0.0411 102 TYR T C   
56438 O O   . TYR Y  102 ? 0.7793 0.8714 1.4664 0.0245  -0.2564 -0.0372 102 TYR T O   
56439 C CB  . TYR Y  102 ? 0.8973 1.0249 1.5823 0.0209  -0.2478 -0.0362 102 TYR T CB  
56440 C CG  . TYR Y  102 ? 0.9991 1.1203 1.6736 0.0277  -0.2452 -0.0460 102 TYR T CG  
56441 C CD1 . TYR Y  102 ? 1.1443 1.2741 1.8202 0.0308  -0.2414 -0.0527 102 TYR T CD1 
56442 C CD2 . TYR Y  102 ? 1.2189 1.3248 1.8818 0.0310  -0.2466 -0.0485 102 TYR T CD2 
56443 C CE1 . TYR Y  102 ? 1.4489 1.5724 2.1148 0.0370  -0.2389 -0.0617 102 TYR T CE1 
56444 C CE2 . TYR Y  102 ? 1.4047 1.5042 2.0574 0.0371  -0.2441 -0.0575 102 TYR T CE2 
56445 C CZ  . TYR Y  102 ? 1.4779 1.5862 2.1321 0.0401  -0.2403 -0.0640 102 TYR T CZ  
56446 O OH  . TYR Y  102 ? 1.4184 1.5202 2.0622 0.0461  -0.2377 -0.0729 102 TYR T OH  
56447 N N   . ASP Y  103 ? 0.9414 1.0398 1.6194 0.0319  -0.2500 -0.0503 103 ASP T N   
56448 C CA  . ASP Y  103 ? 1.0687 1.1470 1.7365 0.0375  -0.2513 -0.0573 103 ASP T CA  
56449 C C   . ASP Y  103 ? 0.9545 1.0262 1.6260 0.0395  -0.2525 -0.0608 103 ASP T C   
56450 O O   . ASP Y  103 ? 0.8813 0.9635 1.5637 0.0367  -0.2525 -0.0576 103 ASP T O   
56451 C CB  . ASP Y  103 ? 1.1699 1.2321 1.8310 0.0368  -0.2551 -0.0538 103 ASP T CB  
56452 C CG  . ASP Y  103 ? 1.3573 1.4025 2.0044 0.0423  -0.2548 -0.0617 103 ASP T CG  
56453 O OD1 . ASP Y  103 ? 1.2163 1.2657 1.8573 0.0457  -0.2512 -0.0677 103 ASP T OD1 
56454 O OD2 . ASP Y  103 ? 1.5893 1.6169 2.2313 0.0430  -0.2580 -0.0621 103 ASP T OD2 
56455 N N   . ARG Y  104 ? 0.7989 0.8527 1.4608 0.0442  -0.2534 -0.0674 104 ARG T N   
56456 C CA  . ARG Y  104 ? 0.8761 0.9220 1.5384 0.0472  -0.2537 -0.0731 104 ARG T CA  
56457 C C   . ARG Y  104 ? 0.9181 0.9499 1.5823 0.0453  -0.2583 -0.0695 104 ARG T C   
56458 O O   . ARG Y  104 ? 0.8705 0.9066 1.5446 0.0431  -0.2597 -0.0662 104 ARG T O   
56459 C CB  . ARG Y  104 ? 0.7582 0.7939 1.4079 0.0530  -0.2515 -0.0832 104 ARG T CB  
56460 C CG  . ARG Y  104 ? 0.7988 0.8343 1.4387 0.0544  -0.2495 -0.0848 104 ARG T CG  
56461 C CD  . ARG Y  104 ? 0.8200 0.8494 1.4486 0.0599  -0.2463 -0.0950 104 ARG T CD  
56462 N NE  . ARG Y  104 ? 0.8612 0.8793 1.4768 0.0615  -0.2463 -0.0974 104 ARG T NE  
56463 C CZ  . ARG Y  104 ? 0.8943 0.9132 1.5004 0.0651  -0.2428 -0.1037 104 ARG T CZ  
56464 N NH1 . ARG Y  104 ? 0.8913 0.9216 1.4995 0.0676  -0.2390 -0.1084 104 ARG T NH1 
56465 N NH2 . ARG Y  104 ? 0.9392 0.9475 1.5335 0.0660  -0.2431 -0.1054 104 ARG T NH2 
56466 N N   . GLY Y  105 ? 0.8390 0.8538 1.4933 0.0461  -0.2605 -0.0705 105 GLY T N   
56467 C CA  . GLY Y  105 ? 0.9397 0.9397 1.5944 0.0444  -0.2647 -0.0679 105 GLY T CA  
56468 C C   . GLY Y  105 ? 1.0127 1.0200 1.6802 0.0396  -0.2673 -0.0590 105 GLY T C   
56469 O O   . GLY Y  105 ? 1.0974 1.0994 1.7700 0.0391  -0.2693 -0.0587 105 GLY T O   
56470 N N   . ARG Y  106 ? 1.0250 1.0447 1.6977 0.0359  -0.2671 -0.0516 106 ARG T N   
56471 C CA  . ARG Y  106 ? 0.7526 0.7760 1.4350 0.0307  -0.2701 -0.0423 106 ARG T CA  
56472 C C   . ARG Y  106 ? 0.6261 0.6635 1.3205 0.0290  -0.2691 -0.0409 106 ARG T C   
56473 O O   . ARG Y  106 ? 0.8539 0.9081 1.5525 0.0285  -0.2658 -0.0413 106 ARG T O   
56474 C CB  . ARG Y  106 ? 0.5413 0.5734 1.2244 0.0267  -0.2701 -0.0351 106 ARG T CB  
56475 C CG  . ARG Y  106 ? 0.5819 0.5996 1.2539 0.0276  -0.2718 -0.0353 106 ARG T CG  
56476 C CD  . ARG Y  106 ? 0.6260 0.6520 1.2996 0.0232  -0.2722 -0.0273 106 ARG T CD  
56477 N NE  . ARG Y  106 ? 0.6380 0.6687 1.3216 0.0177  -0.2749 -0.0182 106 ARG T NE  
56478 C CZ  . ARG Y  106 ? 0.6336 0.6823 1.3277 0.0136  -0.2737 -0.0129 106 ARG T CZ  
56479 N NH1 . ARG Y  106 ? 0.6534 0.7045 1.3556 0.0086  -0.2764 -0.0048 106 ARG T NH1 
56480 N NH2 . ARG Y  106 ? 0.6162 0.6804 1.3125 0.0141  -0.2698 -0.0159 106 ARG T NH2 
56481 N N   . PHE Y  107 ? 0.5890 0.6197 1.2890 0.0281  -0.2718 -0.0392 107 PHE T N   
56482 C CA  . PHE Y  107 ? 0.5902 0.6336 1.3029 0.0252  -0.2717 -0.0356 107 PHE T CA  
56483 C C   . PHE Y  107 ? 0.5945 0.6344 1.3136 0.0205  -0.2757 -0.0269 107 PHE T C   
56484 O O   . PHE Y  107 ? 0.5977 0.6264 1.3187 0.0210  -0.2783 -0.0273 107 PHE T O   
56485 C CB  . PHE Y  107 ? 0.6559 0.6949 1.3697 0.0290  -0.2711 -0.0426 107 PHE T CB  
56486 C CG  . PHE Y  107 ? 0.7234 0.7638 1.4301 0.0340  -0.2674 -0.0518 107 PHE T CG  
56487 C CD1 . PHE Y  107 ? 0.6574 0.7112 1.3626 0.0340  -0.2639 -0.0525 107 PHE T CD1 
56488 C CD2 . PHE Y  107 ? 0.7508 0.7788 1.4521 0.0384  -0.2674 -0.0598 107 PHE T CD2 
56489 C CE1 . PHE Y  107 ? 0.5841 0.6389 1.2827 0.0387  -0.2604 -0.0610 107 PHE T CE1 
56490 C CE2 . PHE Y  107 ? 0.5753 0.6042 1.2696 0.0429  -0.2639 -0.0683 107 PHE T CE2 
56491 C CZ  . PHE Y  107 ? 0.5708 0.6131 1.2638 0.0432  -0.2605 -0.0689 107 PHE T CZ  
56492 N N   . PRO Y  108 ? 0.7962 0.8454 1.5188 0.0157  -0.2760 -0.0190 108 PRO T N   
56493 C CA  . PRO Y  108 ? 0.8126 0.8608 1.5425 0.0108  -0.2795 -0.0103 108 PRO T CA  
56494 C C   . PRO Y  108 ? 0.7622 0.8264 1.5048 0.0069  -0.2787 -0.0058 108 PRO T C   
56495 O O   . PRO Y  108 ? 0.9703 1.0327 1.7195 0.0034  -0.2816 0.0004  108 PRO T O   
56496 C CB  . PRO Y  108 ? 0.8288 0.8791 1.5552 0.0075  -0.2800 -0.0041 108 PRO T CB  
56497 C CG  . PRO Y  108 ? 0.8194 0.8713 1.5366 0.0109  -0.2769 -0.0100 108 PRO T CG  
56498 C CD  . PRO Y  108 ? 0.8177 0.8762 1.5362 0.0146  -0.2737 -0.0176 108 PRO T CD  
56499 N N   . TYR Y  109 ? 0.5486 0.6283 1.2945 0.0072  -0.2749 -0.0088 109 TYR T N   
56500 C CA  . TYR Y  109 ? 0.5493 0.6455 1.3070 0.0031  -0.2737 -0.0048 109 TYR T CA  
56501 C C   . TYR Y  109 ? 0.5478 0.6460 1.3078 0.0071  -0.2717 -0.0124 109 TYR T C   
56502 O O   . TYR Y  109 ? 0.5439 0.6500 1.3012 0.0097  -0.2680 -0.0181 109 TYR T O   
56503 C CB  . TYR Y  109 ? 0.6378 0.7529 1.3986 -0.0014 -0.2707 -0.0004 109 TYR T CB  
56504 C CG  . TYR Y  109 ? 0.6838 0.7966 1.4413 -0.0051 -0.2724 0.0065  109 TYR T CG  
56505 C CD1 . TYR Y  109 ? 0.7281 0.8412 1.4915 -0.0103 -0.2753 0.0154  109 TYR T CD1 
56506 C CD2 . TYR Y  109 ? 0.6896 0.7998 1.4377 -0.0032 -0.2712 0.0042  109 TYR T CD2 
56507 C CE1 . TYR Y  109 ? 0.7771 0.8880 1.5374 -0.0137 -0.2769 0.0217  109 TYR T CE1 
56508 C CE2 . TYR Y  109 ? 0.7373 0.8453 1.4822 -0.0064 -0.2728 0.0105  109 TYR T CE2 
56509 C CZ  . TYR Y  109 ? 0.7810 0.8893 1.5320 -0.0117 -0.2757 0.0192  109 TYR T CZ  
56510 O OH  . TYR Y  109 ? 0.8350 0.9410 1.5826 -0.0150 -0.2772 0.0254  109 TYR T OH  
56511 N N   . TRP Y  110 ? 0.4276 0.5187 1.1924 0.0076  -0.2740 -0.0125 110 TRP T N   
56512 C CA  . TRP Y  110 ? 0.4268 0.5179 1.1937 0.0114  -0.2726 -0.0195 110 TRP T CA  
56513 C C   . TRP Y  110 ? 0.4275 0.5354 1.2066 0.0075  -0.2713 -0.0160 110 TRP T C   
56514 O O   . TRP Y  110 ? 0.4301 0.5446 1.2164 0.0020  -0.2728 -0.0078 110 TRP T O   
56515 C CB  . TRP Y  110 ? 0.7054 0.7767 1.4690 0.0148  -0.2760 -0.0227 110 TRP T CB  
56516 C CG  . TRP Y  110 ? 0.6806 0.7352 1.4316 0.0193  -0.2765 -0.0285 110 TRP T CG  
56517 C CD1 . TRP Y  110 ? 0.6118 0.6588 1.3555 0.0186  -0.2778 -0.0259 110 TRP T CD1 
56518 C CD2 . TRP Y  110 ? 0.6536 0.6968 1.3974 0.0250  -0.2758 -0.0379 110 TRP T CD2 
56519 N NE1 . TRP Y  110 ? 0.6457 0.6774 1.3781 0.0235  -0.2779 -0.0332 110 TRP T NE1 
56520 C CE2 . TRP Y  110 ? 0.6206 0.6497 1.3527 0.0273  -0.2766 -0.0406 110 TRP T CE2 
56521 C CE3 . TRP Y  110 ? 0.6921 0.7356 1.4379 0.0282  -0.2744 -0.0443 110 TRP T CE3 
56522 C CZ2 . TRP Y  110 ? 0.6502 0.6658 1.3725 0.0322  -0.2760 -0.0495 110 TRP T CZ2 
56523 C CZ3 . TRP Y  110 ? 0.7622 0.7922 1.4983 0.0332  -0.2739 -0.0531 110 TRP T CZ3 
56524 C CH2 . TRP Y  110 ? 0.7659 0.7821 1.4902 0.0350  -0.2747 -0.0556 110 TRP T CH2 
56525 N N   . GLY Y  111 ? 0.4406 0.5552 1.2215 0.0103  -0.2684 -0.0224 111 GLY T N   
56526 C CA  . GLY Y  111 ? 0.4414 0.5700 1.2336 0.0073  -0.2673 -0.0202 111 GLY T CA  
56527 C C   . GLY Y  111 ? 0.4456 0.5643 1.2429 0.0074  -0.2707 -0.0188 111 GLY T C   
56528 O O   . GLY Y  111 ? 0.4477 0.5484 1.2396 0.0101  -0.2739 -0.0204 111 GLY T O   
56529 N N   . GLN Y  112 ? 0.6158 0.7468 1.4236 0.0040  -0.2701 -0.0158 112 GLN T N   
56530 C CA  . GLN Y  112 ? 0.6028 0.7263 1.4166 0.0037  -0.2732 -0.0142 112 GLN T CA  
56531 C C   . GLN Y  112 ? 0.5636 0.6758 1.3740 0.0098  -0.2733 -0.0229 112 GLN T C   
56532 O O   . GLN Y  112 ? 0.6831 0.7834 1.4952 0.0106  -0.2765 -0.0227 112 GLN T O   
56533 C CB  . GLN Y  112 ? 0.4868 0.6272 1.3126 -0.0015 -0.2722 -0.0089 112 GLN T CB  
56534 C CG  . GLN Y  112 ? 0.5600 0.7148 1.3896 -0.0004 -0.2680 -0.0141 112 GLN T CG  
56535 C CD  . GLN Y  112 ? 0.7631 0.9373 1.6034 -0.0066 -0.2662 -0.0081 112 GLN T CD  
56536 O OE1 . GLN Y  112 ? 0.8393 1.0189 1.6828 -0.0120 -0.2671 -0.0001 112 GLN T OE1 
56537 N NE2 . GLN Y  112 ? 0.8927 1.0773 1.7385 -0.0058 -0.2635 -0.0120 112 GLN T NE2 
56538 N N   . GLY Y  113 ? 0.4689 0.5841 1.2742 0.0139  -0.2700 -0.0306 113 GLY T N   
56539 C CA  . GLY Y  113 ? 0.4509 0.5567 1.2530 0.0194  -0.2697 -0.0391 113 GLY T CA  
56540 C C   . GLY Y  113 ? 0.4644 0.5838 1.2751 0.0191  -0.2673 -0.0414 113 GLY T C   
56541 O O   . GLY Y  113 ? 0.6792 0.8084 1.4999 0.0146  -0.2679 -0.0355 113 GLY T O   
56542 N N   . THR Y  114 ? 0.4461 0.5659 1.2527 0.0238  -0.2645 -0.0499 114 THR T N   
56543 C CA  . THR Y  114 ? 0.4453 0.5773 1.2590 0.0241  -0.2619 -0.0530 114 THR T CA  
56544 C C   . THR Y  114 ? 0.4458 0.5647 1.2550 0.0298  -0.2623 -0.0614 114 THR T C   
56545 O O   . THR Y  114 ? 0.4437 0.5541 1.2429 0.0345  -0.2611 -0.0683 114 THR T O   
56546 C CB  . THR Y  114 ? 0.4453 0.5948 1.2590 0.0236  -0.2571 -0.0550 114 THR T CB  
56547 O OG1 . THR Y  114 ? 0.6838 0.8285 1.4875 0.0255  -0.2562 -0.0569 114 THR T OG1 
56548 C CG2 . THR Y  114 ? 0.4747 0.6428 1.2985 0.0169  -0.2560 -0.0471 114 THR T CG2 
56549 N N   . LEU Y  115 ? 0.5191 0.6366 1.3355 0.0293  -0.2640 -0.0609 115 LEU T N   
56550 C CA  . LEU Y  115 ? 0.5282 0.6331 1.3412 0.0341  -0.2647 -0.0683 115 LEU T CA  
56551 C C   . LEU Y  115 ? 0.6386 0.7555 1.4545 0.0363  -0.2609 -0.0743 115 LEU T C   
56552 O O   . LEU Y  115 ? 0.8633 0.9944 1.6893 0.0332  -0.2598 -0.0713 115 LEU T O   
56553 C CB  . LEU Y  115 ? 0.5764 0.6726 1.3955 0.0325  -0.2687 -0.0647 115 LEU T CB  
56554 C CG  . LEU Y  115 ? 0.7829 0.8660 1.5995 0.0367  -0.2698 -0.0716 115 LEU T CG  
56555 C CD1 . LEU Y  115 ? 0.8645 0.9293 1.6788 0.0364  -0.2743 -0.0694 115 LEU T CD1 
56556 C CD2 . LEU Y  115 ? 0.8981 0.9926 1.7250 0.0359  -0.2687 -0.0721 115 LEU T CD2 
56557 N N   . VAL Y  116 ? 0.6670 0.7780 1.4738 0.0414  -0.2588 -0.0827 116 VAL T N   
56558 C CA  . VAL Y  116 ? 0.6810 0.8010 1.4888 0.0441  -0.2552 -0.0894 116 VAL T CA  
56559 C C   . VAL Y  116 ? 0.6991 0.8047 1.5036 0.0482  -0.2566 -0.0959 116 VAL T C   
56560 O O   . VAL Y  116 ? 0.6895 0.7778 1.4844 0.0512  -0.2584 -0.0997 116 VAL T O   
56561 C CB  . VAL Y  116 ? 0.7283 0.8535 1.5280 0.0467  -0.2513 -0.0942 116 VAL T CB  
56562 C CG1 . VAL Y  116 ? 0.9310 1.0654 1.7318 0.0496  -0.2475 -0.1012 116 VAL T CG1 
56563 C CG2 . VAL Y  116 ? 0.7952 0.9342 1.5978 0.0423  -0.2500 -0.0876 116 VAL T CG2 
56564 N N   . THR Y  117 ? 0.8113 0.9240 1.6237 0.0481  -0.2559 -0.0973 117 THR T N   
56565 C CA  . THR Y  117 ? 0.8518 0.9527 1.6622 0.0517  -0.2571 -0.1036 117 THR T CA  
56566 C C   . THR Y  117 ? 0.9115 1.0218 1.7218 0.0547  -0.2531 -0.1107 117 THR T C   
56567 O O   . THR Y  117 ? 0.9526 1.0795 1.7721 0.0525  -0.2510 -0.1088 117 THR T O   
56568 C CB  . THR Y  117 ? 0.9857 1.0849 1.8059 0.0489  -0.2603 -0.0988 117 THR T CB  
56569 O OG1 . THR Y  117 ? 1.0687 1.1862 1.9003 0.0442  -0.2593 -0.0919 117 THR T OG1 
56570 C CG2 . THR Y  117 ? 0.9081 0.9909 1.7251 0.0477  -0.2647 -0.0948 117 THR T CG2 
56571 N N   . VAL Y  118 ? 1.0070 1.1067 1.8065 0.0595  -0.2519 -0.1189 118 VAL T N   
56572 C CA  . VAL Y  118 ? 1.1077 1.2141 1.9051 0.0629  -0.2481 -0.1265 118 VAL T CA  
56573 C C   . VAL Y  118 ? 1.1749 1.2698 1.9711 0.0655  -0.2497 -0.1320 118 VAL T C   
56574 O O   . VAL Y  118 ? 1.3991 1.4768 2.1854 0.0680  -0.2514 -0.1366 118 VAL T O   
56575 C CB  . VAL Y  118 ? 1.0754 1.1794 1.8610 0.0661  -0.2454 -0.1319 118 VAL T CB  
56576 C CG1 . VAL Y  118 ? 1.0404 1.1514 1.8238 0.0696  -0.2414 -0.1397 118 VAL T CG1 
56577 C CG2 . VAL Y  118 ? 1.0338 1.1487 1.8204 0.0633  -0.2440 -0.1262 118 VAL T CG2 
56578 N N   . SER Y  119 ? 1.1236 1.2281 1.9296 0.0646  -0.2491 -0.1317 119 SER T N   
56579 C CA  . SER Y  119 ? 1.2988 1.3941 2.1049 0.0669  -0.2503 -0.1368 119 SER T CA  
56580 C C   . SER Y  119 ? 1.2543 1.3654 2.0701 0.0665  -0.2479 -0.1377 119 SER T C   
56581 O O   . SER Y  119 ? 1.0871 1.2154 1.9112 0.0634  -0.2460 -0.1328 119 SER T O   
56582 C CB  . SER Y  119 ? 1.4471 1.5295 2.2560 0.0649  -0.2551 -0.1326 119 SER T CB  
56583 O OG  . SER Y  119 ? 1.4812 1.5555 2.2905 0.0667  -0.2563 -0.1374 119 SER T OG  
56584 N N   . ALA Y  120 ? 1.1847 1.2898 1.9992 0.0693  -0.2478 -0.1440 120 ALA T N   
56585 C CA  . ALA Y  120 ? 1.2274 1.3458 2.0501 0.0695  -0.2455 -0.1459 120 ALA T CA  
56586 C C   . ALA Y  120 ? 1.4100 1.5269 2.2428 0.0670  -0.2487 -0.1417 120 ALA T C   
56587 O O   . ALA Y  120 ? 1.6019 1.7060 2.4325 0.0688  -0.2509 -0.1454 120 ALA T O   
56588 C CB  . ALA Y  120 ? 1.2420 1.3557 2.0568 0.0742  -0.2432 -0.1557 120 ALA T CB  
56589 N N   . ALA Y  121 ? 1.2777 1.4079 2.1215 0.0625  -0.2489 -0.1340 121 ALA T N   
56590 C CA  . ALA Y  121 ? 1.2120 1.3388 2.0641 0.0593  -0.2527 -0.1277 121 ALA T CA  
56591 C C   . ALA Y  121 ? 1.1690 1.3145 2.0325 0.0541  -0.2517 -0.1199 121 ALA T C   
56592 O O   . ALA Y  121 ? 1.0888 1.2472 1.9523 0.0526  -0.2488 -0.1183 121 ALA T O   
56593 C CB  . ALA Y  121 ? 1.2073 1.3169 2.0535 0.0589  -0.2566 -0.1248 121 ALA T CB  
56594 N N   . LYS Y  122 ? 1.0342 1.1816 1.9075 0.0512  -0.2540 -0.1152 122 LYS T N   
56595 C CA  . LYS Y  122 ? 1.0885 1.2542 1.9733 0.0460  -0.2530 -0.1084 122 LYS T CA  
56596 C C   . LYS Y  122 ? 1.2011 1.3621 2.0904 0.0418  -0.2569 -0.0997 122 LYS T C   
56597 O O   . LYS Y  122 ? 1.3809 1.5247 2.2660 0.0432  -0.2604 -0.0997 122 LYS T O   
56598 C CB  . LYS Y  122 ? 1.0453 1.2202 1.9386 0.0458  -0.2517 -0.1106 122 LYS T CB  
56599 C CG  . LYS Y  122 ? 1.0818 1.2786 1.9854 0.0408  -0.2491 -0.1054 122 LYS T CG  
56600 C CD  . LYS Y  122 ? 1.1699 1.3786 2.0694 0.0405  -0.2451 -0.1065 122 LYS T CD  
56601 C CE  . LYS Y  122 ? 1.2339 1.4650 2.1428 0.0360  -0.2417 -0.1033 122 LYS T CE  
56602 N NZ  . LYS Y  122 ? 1.0892 1.3315 1.9935 0.0362  -0.2374 -0.1055 122 LYS T NZ  
56603 N N   . THR Y  123 ? 1.0390 1.2154 1.9367 0.0364  -0.2561 -0.0924 123 THR T N   
56604 C CA  . THR Y  123 ? 0.9781 1.1520 1.8799 0.0319  -0.2594 -0.0836 123 THR T CA  
56605 C C   . THR Y  123 ? 1.0477 1.2216 1.9592 0.0297  -0.2618 -0.0803 123 THR T C   
56606 O O   . THR Y  123 ? 1.1003 1.2896 2.0209 0.0266  -0.2600 -0.0783 123 THR T O   
56607 C CB  . THR Y  123 ? 0.8760 1.0660 1.7811 0.0268  -0.2574 -0.0772 123 THR T CB  
56608 O OG1 . THR Y  123 ? 0.8719 1.0717 1.7726 0.0286  -0.2530 -0.0821 123 THR T OG1 
56609 C CG2 . THR Y  123 ? 0.8768 1.0579 1.7776 0.0249  -0.2601 -0.0715 123 THR T CG2 
56610 N N   . THR Y  124 ? 1.1573 1.3140 2.0668 0.0311  -0.2658 -0.0799 124 THR T N   
56611 C CA  . THR Y  124 ? 1.2271 1.3811 2.1449 0.0294  -0.2686 -0.0770 124 THR T CA  
56612 C C   . THR Y  124 ? 1.3398 1.4919 2.2616 0.0247  -0.2717 -0.0677 124 THR T C   
56613 O O   . THR Y  124 ? 1.1807 1.3208 2.0956 0.0253  -0.2738 -0.0661 124 THR T O   
56614 C CB  . THR Y  124 ? 0.9727 1.1084 1.8856 0.0343  -0.2708 -0.0833 124 THR T CB  
56615 O OG1 . THR Y  124 ? 0.9465 1.0791 1.8509 0.0392  -0.2682 -0.0921 124 THR T OG1 
56616 C CG2 . THR Y  124 ? 1.0605 1.1987 1.9827 0.0336  -0.2718 -0.0833 124 THR T CG2 
56617 N N   . PRO Y  125 ? 1.3870 1.5504 2.3194 0.0199  -0.2721 -0.0615 125 PRO T N   
56618 C CA  . PRO Y  125 ? 1.4166 1.5782 2.3529 0.0152  -0.2751 -0.0525 125 PRO T CA  
56619 C C   . PRO Y  125 ? 1.4343 1.5766 2.3688 0.0171  -0.2795 -0.0522 125 PRO T C   
56620 O O   . PRO Y  125 ? 1.6209 1.7541 2.5543 0.0210  -0.2802 -0.0581 125 PRO T O   
56621 C CB  . PRO Y  125 ? 1.4065 1.5856 2.3547 0.0101  -0.2740 -0.0473 125 PRO T CB  
56622 C CG  . PRO Y  125 ? 1.3931 1.5764 2.3441 0.0131  -0.2720 -0.0542 125 PRO T CG  
56623 C CD  . PRO Y  125 ? 1.4536 1.6326 2.3949 0.0183  -0.2696 -0.0624 125 PRO T CD  
56624 N N   . PRO Y  126 ? 1.3537 1.4892 2.2878 0.0143  -0.2825 -0.0455 126 PRO T N   
56625 C CA  . PRO Y  126 ? 1.3674 1.4838 2.2992 0.0160  -0.2867 -0.0452 126 PRO T CA  
56626 C C   . PRO Y  126 ? 1.6079 1.7252 2.5496 0.0138  -0.2888 -0.0418 126 PRO T C   
56627 O O   . PRO Y  126 ? 1.7620 1.8943 2.7128 0.0095  -0.2878 -0.0367 126 PRO T O   
56628 C CB  . PRO Y  126 ? 1.2983 1.4091 2.2262 0.0134  -0.2887 -0.0388 126 PRO T CB  
56629 C CG  . PRO Y  126 ? 1.2961 1.4261 2.2297 0.0083  -0.2864 -0.0327 126 PRO T CG  
56630 C CD  . PRO Y  126 ? 1.2820 1.4261 2.2166 0.0097  -0.2821 -0.0382 126 PRO T CD  
56631 N N   . SER Y  127 ? 1.9742 1.7181 1.8733 -0.2936 0.1697  -0.5345 127 SER T N   
56632 C CA  . SER Y  127 ? 2.0047 1.7508 1.9116 -0.2918 0.1713  -0.5365 127 SER T CA  
56633 C C   . SER Y  127 ? 2.0269 1.7751 1.9399 -0.2926 0.1728  -0.5321 127 SER T C   
56634 O O   . SER Y  127 ? 1.9728 1.7179 1.8850 -0.2921 0.1717  -0.5309 127 SER T O   
56635 C CB  . SER Y  127 ? 1.9405 1.6824 1.8467 -0.2884 0.1699  -0.5419 127 SER T CB  
56636 O OG  . SER Y  127 ? 1.9248 1.6647 1.8253 -0.2876 0.1685  -0.5459 127 SER T OG  
56637 N N   . VAL Y  128 ? 1.9656 1.7191 1.8848 -0.2940 0.1752  -0.5298 128 VAL T N   
56638 C CA  . VAL Y  128 ? 1.9730 1.7292 1.8982 -0.2950 0.1768  -0.5254 128 VAL T CA  
56639 C C   . VAL Y  128 ? 2.0597 1.8167 1.9924 -0.2927 0.1780  -0.5278 128 VAL T C   
56640 O O   . VAL Y  128 ? 2.2646 2.0238 2.2004 -0.2916 0.1790  -0.5309 128 VAL T O   
56641 C CB  . VAL Y  128 ? 1.7758 1.5374 1.7032 -0.2981 0.1788  -0.5210 128 VAL T CB  
56642 C CG1 . VAL Y  128 ? 1.7723 1.5362 1.7053 -0.2993 0.1803  -0.5162 128 VAL T CG1 
56643 C CG2 . VAL Y  128 ? 1.7793 1.5400 1.6990 -0.3004 0.1776  -0.5192 128 VAL T CG2 
56644 N N   . TYR Y  129 ? 2.1333 1.8887 2.0690 -0.2919 0.1780  -0.5262 129 TYR T N   
56645 C CA  . TYR Y  129 ? 2.0592 1.8151 2.0019 -0.2896 0.1789  -0.5283 129 TYR T CA  
56646 C C   . TYR Y  129 ? 1.9957 1.7543 1.9445 -0.2908 0.1807  -0.5235 129 TYR T C   
56647 O O   . TYR Y  129 ? 1.9138 1.6707 1.8604 -0.2919 0.1799  -0.5201 129 TYR T O   
56648 C CB  . TYR Y  129 ? 2.0334 1.7837 1.9735 -0.2867 0.1769  -0.5322 129 TYR T CB  
56649 C CG  . TYR Y  129 ? 2.1550 1.9024 2.0895 -0.2851 0.1752  -0.5373 129 TYR T CG  
56650 C CD1 . TYR Y  129 ? 2.2584 2.0085 2.1944 -0.2848 0.1762  -0.5401 129 TYR T CD1 
56651 C CD2 . TYR Y  129 ? 2.1460 1.8881 2.0738 -0.2841 0.1727  -0.5392 129 TYR T CD2 
56652 C CE1 . TYR Y  129 ? 2.2929 2.0405 2.2238 -0.2834 0.1747  -0.5448 129 TYR T CE1 
56653 C CE2 . TYR Y  129 ? 2.1947 1.9341 2.1173 -0.2826 0.1711  -0.5439 129 TYR T CE2 
56654 C CZ  . TYR Y  129 ? 2.2582 2.0004 2.1824 -0.2823 0.1721  -0.5466 129 TYR T CZ  
56655 O OH  . TYR Y  129 ? 2.2703 2.0100 2.1895 -0.2809 0.1707  -0.5512 129 TYR T OH  
56656 N N   . PRO Y  130 ? 2.1105 1.8733 2.0669 -0.2907 0.1829  -0.5232 130 PRO T N   
56657 C CA  . PRO Y  130 ? 2.1519 1.9173 2.1144 -0.2918 0.1846  -0.5188 130 PRO T CA  
56658 C C   . PRO Y  130 ? 2.1763 1.9383 2.1409 -0.2897 0.1839  -0.5195 130 PRO T C   
56659 O O   . PRO Y  130 ? 2.2683 2.0271 2.2324 -0.2869 0.1827  -0.5241 130 PRO T O   
56660 C CB  . PRO Y  130 ? 2.0331 1.8037 2.0029 -0.2919 0.1871  -0.5191 130 PRO T CB  
56661 C CG  . PRO Y  130 ? 2.1065 1.8779 2.0730 -0.2917 0.1868  -0.5226 130 PRO T CG  
56662 C CD  . PRO Y  130 ? 2.1166 1.8824 2.0762 -0.2899 0.1842  -0.5265 130 PRO T CD  
56663 N N   . LEU Y  131 ? 2.2338 1.9965 2.2009 -0.2909 0.1845  -0.5150 131 LEU T N   
56664 C CA  . LEU Y  131 ? 2.1877 1.9475 2.1573 -0.2893 0.1840  -0.5149 131 LEU T CA  
56665 C C   . LEU Y  131 ? 2.1000 1.8639 2.0778 -0.2900 0.1864  -0.5115 131 LEU T C   
56666 O O   . LEU Y  131 ? 2.0510 1.8165 2.0296 -0.2922 0.1871  -0.5065 131 LEU T O   
56667 C CB  . LEU Y  131 ? 2.1552 1.9110 2.1185 -0.2900 0.1820  -0.5125 131 LEU T CB  
56668 C CG  . LEU Y  131 ? 2.0608 1.8130 2.0154 -0.2899 0.1797  -0.5151 131 LEU T CG  
56669 C CD1 . LEU Y  131 ? 1.9231 1.6721 1.8720 -0.2911 0.1780  -0.5119 131 LEU T CD1 
56670 C CD2 . LEU Y  131 ? 2.0943 1.8428 2.0476 -0.2867 0.1783  -0.5211 131 LEU T CD2 
56671 N N   . ALA Y  132 ? 2.2197 1.9853 2.2038 -0.2882 0.1877  -0.5142 132 ALA T N   
56672 C CA  . ALA Y  132 ? 2.2033 1.9729 2.1959 -0.2885 0.1901  -0.5118 132 ALA T CA  
56673 C C   . ALA Y  132 ? 2.1474 1.9144 2.1436 -0.2864 0.1898  -0.5124 132 ALA T C   
56674 O O   . ALA Y  132 ? 2.0079 1.7705 2.0013 -0.2841 0.1880  -0.5161 132 ALA T O   
56675 C CB  . ALA Y  132 ? 2.3122 2.0855 2.3095 -0.2879 0.1918  -0.5145 132 ALA T CB  
56676 N N   . PRO Y  133 ? 2.2609 2.0306 2.2634 -0.2872 0.1916  -0.5088 133 PRO T N   
56677 C CA  . PRO Y  133 ? 2.3066 2.0740 2.3130 -0.2852 0.1915  -0.5093 133 PRO T CA  
56678 C C   . PRO Y  133 ? 2.3783 2.1453 2.3888 -0.2823 0.1917  -0.5145 133 PRO T C   
56679 O O   . PRO Y  133 ? 2.6462 2.4152 2.6574 -0.2819 0.1923  -0.5174 133 PRO T O   
56680 C CB  . PRO Y  133 ? 2.2441 2.0154 2.2566 -0.2870 0.1936  -0.5041 133 PRO T CB  
56681 C CG  . PRO Y  133 ? 2.2446 2.0210 2.2587 -0.2892 0.1954  -0.5024 133 PRO T CG  
56682 C CD  . PRO Y  133 ? 2.1327 1.9075 2.1389 -0.2900 0.1938  -0.5040 133 PRO T CD  
56683 N N   . GLY Y  134 ? 2.3769 2.1413 2.3901 -0.2803 0.1913  -0.5156 134 GLY T N   
56684 C CA  . GLY Y  134 ? 2.2966 2.0598 2.3132 -0.2773 0.1913  -0.5206 134 GLY T CA  
56685 C C   . GLY Y  134 ? 2.2660 2.0323 2.2915 -0.2767 0.1935  -0.5198 134 GLY T C   
56686 O O   . GLY Y  134 ? 2.2416 2.0069 2.2701 -0.2763 0.1937  -0.5178 134 GLY T O   
56687 N N   . SER Y  135 ? 2.1748 1.9449 2.2046 -0.2765 0.1951  -0.5215 135 SER T N   
56688 C CA  . SER Y  135 ? 2.2068 1.9799 2.2454 -0.2756 0.1972  -0.5217 135 SER T CA  
56689 C C   . SER Y  135 ? 2.3146 2.0907 2.3573 -0.2778 0.1989  -0.5158 135 SER T C   
56690 O O   . SER Y  135 ? 2.4070 2.1854 2.4476 -0.2805 0.1994  -0.5121 135 SER T O   
56691 C CB  . SER Y  135 ? 2.0121 1.7815 2.0523 -0.2724 0.1962  -0.5258 135 SER T CB  
56692 O OG  . SER Y  135 ? 2.0357 1.8031 2.0726 -0.2705 0.1949  -0.5312 135 SER T OG  
56693 N N   . ALA Y  136 ? 2.2921 2.0682 2.3406 -0.2768 0.1998  -0.5149 136 ALA T N   
56694 C CA  . ALA Y  136 ? 2.2149 1.9941 2.2681 -0.2787 0.2016  -0.5095 136 ALA T CA  
56695 C C   . ALA Y  136 ? 2.2375 2.0135 2.2904 -0.2782 0.2007  -0.5074 136 ALA T C   
56696 O O   . ALA Y  136 ? 2.3626 2.1405 2.4213 -0.2786 0.2022  -0.5044 136 ALA T O   
56697 C CB  . ALA Y  136 ? 2.0586 1.8421 2.1204 -0.2783 0.2041  -0.5098 136 ALA T CB  
56698 N N   . ALA Y  137 ? 2.3061 2.0772 2.3524 -0.2774 0.1983  -0.5088 137 ALA T N   
56699 C CA  . ALA Y  137 ? 2.1947 1.9624 2.2403 -0.2767 0.1972  -0.5072 137 ALA T CA  
56700 C C   . ALA Y  137 ? 2.1603 1.9280 2.2021 -0.2794 0.1969  -0.5018 137 ALA T C   
56701 O O   . ALA Y  137 ? 2.0557 1.8196 2.0940 -0.2790 0.1953  -0.5009 137 ALA T O   
56702 C CB  . ALA Y  137 ? 2.0104 1.7725 2.0510 -0.2742 0.1947  -0.5118 137 ALA T CB  
56703 N N   . GLN Y  138 ? 2.3526 2.1247 2.3953 -0.2821 0.1984  -0.4983 138 GLN T N   
56704 C CA  . GLN Y  138 ? 2.4262 2.1986 2.4653 -0.2847 0.1981  -0.4932 138 GLN T CA  
56705 C C   . GLN Y  138 ? 2.6056 2.3827 2.6509 -0.2868 0.2006  -0.4881 138 GLN T C   
56706 O O   . GLN Y  138 ? 2.6646 2.4409 2.7116 -0.2871 0.2007  -0.4849 138 GLN T O   
56707 C CB  . GLN Y  138 ? 2.5811 2.3537 2.6134 -0.2864 0.1972  -0.4934 138 GLN T CB  
56708 C CG  . GLN Y  138 ? 2.5450 2.3123 2.5690 -0.2856 0.1944  -0.4952 138 GLN T CG  
56709 C CD  . GLN Y  138 ? 2.4205 2.1880 2.4381 -0.2870 0.1935  -0.4959 138 GLN T CD  
56710 O OE1 . GLN Y  138 ? 2.3610 2.1328 2.3800 -0.2890 0.1950  -0.4942 138 GLN T OE1 
56711 N NE2 . GLN Y  138 ? 2.3176 2.0805 2.3281 -0.2861 0.1910  -0.4984 138 GLN T NE2 
56712 N N   . THR Y  139 ? 2.5260 2.3078 2.5746 -0.2881 0.2025  -0.4874 139 THR T N   
56713 C CA  . THR Y  139 ? 2.5569 2.3435 2.6112 -0.2903 0.2049  -0.4826 139 THR T CA  
56714 C C   . THR Y  139 ? 2.5927 2.3792 2.6435 -0.2928 0.2045  -0.4772 139 THR T C   
56715 O O   . THR Y  139 ? 2.6200 2.4035 2.6635 -0.2933 0.2026  -0.4772 139 THR T O   
56716 C CB  . THR Y  139 ? 2.3731 2.1606 2.4353 -0.2887 0.2063  -0.4826 139 THR T CB  
56717 O OG1 . THR Y  139 ? 2.3028 2.0874 2.3657 -0.2857 0.2054  -0.4881 139 THR T OG1 
56718 C CG2 . THR Y  139 ? 2.3218 2.1150 2.3910 -0.2901 0.2091  -0.4804 139 THR T CG2 
56719 N N   . ASN Y  140 ? 2.5608 2.3507 2.6168 -0.2944 0.2065  -0.4726 140 ASN T N   
56720 C CA  . ASN Y  140 ? 2.3936 2.1841 2.4471 -0.2970 0.2064  -0.4671 140 ASN T CA  
56721 C C   . ASN Y  140 ? 2.3173 2.1029 2.3667 -0.2961 0.2044  -0.4666 140 ASN T C   
56722 O O   . ASN Y  140 ? 2.3412 2.1238 2.3924 -0.2937 0.2038  -0.4691 140 ASN T O   
56723 C CB  . ASN Y  140 ? 2.3278 2.1230 2.3885 -0.2985 0.2090  -0.4626 140 ASN T CB  
56724 C CG  . ASN Y  140 ? 2.3056 2.1058 2.3707 -0.2993 0.2111  -0.4631 140 ASN T CG  
56725 O OD1 . ASN Y  140 ? 2.3037 2.1045 2.3654 -0.2996 0.2107  -0.4655 140 ASN T OD1 
56726 N ND2 . ASN Y  140 ? 2.3241 2.1279 2.3969 -0.2997 0.2134  -0.4609 140 ASN T ND2 
56727 N N   . SER Y  141 ? 2.2784 2.0631 2.3222 -0.2982 0.2034  -0.4632 141 SER T N   
56728 C CA  . SER Y  141 ? 2.3342 2.1224 2.3759 -0.3011 0.2042  -0.4600 141 SER T CA  
56729 C C   . SER Y  141 ? 2.3499 2.1355 2.3828 -0.3017 0.2021  -0.4614 141 SER T C   
56730 O O   . SER Y  141 ? 2.3187 2.0995 2.3464 -0.3007 0.1999  -0.4627 141 SER T O   
56731 C CB  . SER Y  141 ? 2.2958 2.0863 2.3395 -0.3035 0.2054  -0.4538 141 SER T CB  
56732 O OG  . SER Y  141 ? 2.2200 2.0137 2.2612 -0.3064 0.2060  -0.4507 141 SER T OG  
56733 N N   . MET Y  142 ? 2.2319 2.0205 2.2632 -0.3035 0.2027  -0.4610 142 MET T N   
56734 C CA  . MET Y  142 ? 2.1872 1.9742 2.2105 -0.3044 0.2010  -0.4620 142 MET T CA  
56735 C C   . MET Y  142 ? 2.1230 1.9064 2.1429 -0.3019 0.1993  -0.4681 142 MET T C   
56736 O O   . MET Y  142 ? 2.1946 1.9748 2.2159 -0.2993 0.1985  -0.4710 142 MET T O   
56737 C CB  . MET Y  142 ? 2.2158 2.0004 2.2335 -0.3060 0.1996  -0.4584 142 MET T CB  
56738 C CG  . MET Y  142 ? 2.2350 2.0231 2.2557 -0.3086 0.2012  -0.4522 142 MET T CG  
56739 S SD  . MET Y  142 ? 2.1896 1.9809 2.2057 -0.3122 0.2016  -0.4487 142 MET T SD  
56740 C CE  . MET Y  142 ? 2.0688 1.8547 2.0749 -0.3124 0.1985  -0.4489 142 MET T CE  
56741 N N   . VAL Y  143 ? 2.0479 1.8316 2.0631 -0.3025 0.1986  -0.4701 143 VAL T N   
56742 C CA  . VAL Y  143 ? 2.0034 1.7840 2.0153 -0.3002 0.1971  -0.4759 143 VAL T CA  
56743 C C   . VAL Y  143 ? 2.0157 1.7938 2.0187 -0.3012 0.1950  -0.4763 143 VAL T C   
56744 O O   . VAL Y  143 ? 2.0104 1.7909 2.0109 -0.3039 0.1955  -0.4730 143 VAL T O   
56745 C CB  . VAL Y  143 ? 1.9544 1.7384 1.9708 -0.2994 0.1986  -0.4790 143 VAL T CB  
56746 C CG1 . VAL Y  143 ? 1.9459 1.7315 1.9578 -0.3009 0.1984  -0.4798 143 VAL T CG1 
56747 C CG2 . VAL Y  143 ? 1.9421 1.7232 1.9602 -0.2961 0.1979  -0.4845 143 VAL T CG2 
56748 N N   . THR Y  144 ? 1.9886 1.7617 1.9867 -0.2992 0.1928  -0.4802 144 THR T N   
56749 C CA  . THR Y  144 ? 1.9325 1.7028 1.9222 -0.2997 0.1907  -0.4814 144 THR T CA  
56750 C C   . THR Y  144 ? 2.0183 1.7890 2.0065 -0.2987 0.1905  -0.4862 144 THR T C   
56751 O O   . THR Y  144 ? 2.1633 1.9332 2.1547 -0.2962 0.1906  -0.4904 144 THR T O   
56752 C CB  . THR Y  144 ? 1.7005 1.4649 1.6853 -0.2982 0.1882  -0.4828 144 THR T CB  
56753 O OG1 . THR Y  144 ? 1.6987 1.4629 1.6850 -0.2992 0.1885  -0.4782 144 THR T OG1 
56754 C CG2 . THR Y  144 ? 1.7046 1.4662 1.6806 -0.2988 0.1861  -0.4840 144 THR T CG2 
56755 N N   . LEU Y  145 ? 1.9592 1.7310 1.9425 -0.3005 0.1901  -0.4857 145 LEU T N   
56756 C CA  . LEU Y  145 ? 2.0403 1.8122 2.0211 -0.2997 0.1897  -0.4900 145 LEU T CA  
56757 C C   . LEU Y  145 ? 2.1479 1.9161 2.1195 -0.3001 0.1873  -0.4911 145 LEU T C   
56758 O O   . LEU Y  145 ? 2.1353 1.9023 2.1029 -0.3019 0.1864  -0.4875 145 LEU T O   
56759 C CB  . LEU Y  145 ? 2.0523 1.8298 2.0365 -0.3016 0.1919  -0.4886 145 LEU T CB  
56760 C CG  . LEU Y  145 ? 2.0150 1.7965 2.0083 -0.3010 0.1943  -0.4883 145 LEU T CG  
56761 C CD1 . LEU Y  145 ? 2.0455 1.8324 2.0414 -0.3029 0.1963  -0.4869 145 LEU T CD1 
56762 C CD2 . LEU Y  145 ? 2.0964 1.8757 2.0923 -0.2977 0.1939  -0.4937 145 LEU T CD2 
56763 N N   . GLY Y  146 ? 2.2744 2.0407 2.2428 -0.2985 0.1862  -0.4961 146 GLY T N   
56764 C CA  . GLY Y  146 ? 2.1367 1.8990 2.0964 -0.2986 0.1838  -0.4976 146 GLY T CA  
56765 C C   . GLY Y  146 ? 2.0607 1.8235 2.0176 -0.2981 0.1834  -0.5018 146 GLY T C   
56766 O O   . GLY Y  146 ? 2.2009 1.9658 2.1623 -0.2967 0.1846  -0.5047 146 GLY T O   
56767 N N   . CYS Y  147 ? 2.0282 1.7889 1.9773 -0.2991 0.1817  -0.5020 147 CYS T N   
56768 C CA  . CYS Y  147 ? 2.0535 1.8137 1.9985 -0.2985 0.1810  -0.5060 147 CYS T CA  
56769 C C   . CYS Y  147 ? 1.7785 1.5331 1.7155 -0.2976 0.1782  -0.5083 147 CYS T C   
56770 O O   . CYS Y  147 ? 1.7252 1.4780 1.6575 -0.2991 0.1770  -0.5052 147 CYS T O   
56771 C CB  . CYS Y  147 ? 2.2599 2.0244 2.2039 -0.3013 0.1821  -0.5035 147 CYS T CB  
56772 S SG  . CYS Y  147 ? 2.4933 2.2642 2.4461 -0.3017 0.1853  -0.5031 147 CYS T SG  
56773 N N   . LEU Y  148 ? 1.7608 1.5126 1.6961 -0.2950 0.1770  -0.5137 148 LEU T N   
56774 C CA  . LEU Y  148 ? 1.7115 1.4577 1.6396 -0.2936 0.1743  -0.5166 148 LEU T CA  
56775 C C   . LEU Y  148 ? 1.7484 1.4943 1.6705 -0.2942 0.1734  -0.5189 148 LEU T C   
56776 O O   . LEU Y  148 ? 1.8703 1.6183 1.7943 -0.2934 0.1743  -0.5220 148 LEU T O   
56777 C CB  . LEU Y  148 ? 1.5624 1.3054 1.4927 -0.2902 0.1736  -0.5211 148 LEU T CB  
56778 C CG  . LEU Y  148 ? 1.5649 1.3018 1.4891 -0.2884 0.1709  -0.5240 148 LEU T CG  
56779 C CD1 . LEU Y  148 ? 1.5684 1.3032 1.4872 -0.2872 0.1695  -0.5288 148 LEU T CD1 
56780 C CD2 . LEU Y  148 ? 1.5663 1.3009 1.4854 -0.2902 0.1696  -0.5200 148 LEU T CD2 
56781 N N   . VAL Y  149 ? 1.6961 1.4395 1.6108 -0.2956 0.1717  -0.5175 149 VAL T N   
56782 C CA  . VAL Y  149 ? 1.6831 1.4258 1.5913 -0.2963 0.1706  -0.5194 149 VAL T CA  
56783 C C   . VAL Y  149 ? 1.6694 1.4061 1.5712 -0.2943 0.1680  -0.5232 149 VAL T C   
56784 O O   . VAL Y  149 ? 1.6180 1.3513 1.5160 -0.2945 0.1665  -0.5215 149 VAL T O   
56785 C CB  . VAL Y  149 ? 1.6466 1.3912 1.5511 -0.2997 0.1708  -0.5146 149 VAL T CB  
56786 C CG1 . VAL Y  149 ? 1.6605 1.4041 1.5580 -0.3004 0.1696  -0.5167 149 VAL T CG1 
56787 C CG2 . VAL Y  149 ? 1.6640 1.4146 1.5750 -0.3017 0.1735  -0.5107 149 VAL T CG2 
56788 N N   . LYS Y  150 ? 1.7597 1.4951 1.6604 -0.2922 0.1674  -0.5284 150 LYS T N   
56789 C CA  . LYS Y  150 ? 1.7939 1.5238 1.6896 -0.2898 0.1650  -0.5326 150 LYS T CA  
56790 C C   . LYS Y  150 ? 1.8328 1.5618 1.7226 -0.2897 0.1639  -0.5360 150 LYS T C   
56791 O O   . LYS Y  150 ? 1.8881 1.6206 1.7798 -0.2902 0.1653  -0.5371 150 LYS T O   
56792 C CB  . LYS Y  150 ? 2.0302 1.7588 1.9310 -0.2867 0.1652  -0.5363 150 LYS T CB  
56793 C CG  . LYS Y  150 ? 1.9504 1.6731 1.8464 -0.2841 0.1628  -0.5404 150 LYS T CG  
56794 C CD  . LYS Y  150 ? 1.8590 1.5808 1.7605 -0.2811 0.1631  -0.5438 150 LYS T CD  
56795 C CE  . LYS Y  150 ? 1.9088 1.6248 1.8056 -0.2786 0.1607  -0.5478 150 LYS T CE  
56796 N NZ  . LYS Y  150 ? 1.8930 1.6054 1.7854 -0.2794 0.1591  -0.5450 150 LYS T NZ  
56797 N N   . GLY Y  151 ? 1.8705 1.5945 1.7529 -0.2890 0.1615  -0.5378 151 GLY T N   
56798 C CA  . GLY Y  151 ? 1.7538 1.4760 1.6304 -0.2884 0.1602  -0.5417 151 GLY T CA  
56799 C C   . GLY Y  151 ? 1.7348 1.4598 1.6079 -0.2912 0.1607  -0.5395 151 GLY T C   
56800 O O   . GLY Y  151 ? 1.7537 1.4809 1.6271 -0.2911 0.1614  -0.5419 151 GLY T O   
56801 N N   . TYR Y  152 ? 1.6860 1.4111 1.5559 -0.2937 0.1603  -0.5349 152 TYR T N   
56802 C CA  . TYR Y  152 ? 1.7147 1.4422 1.5809 -0.2965 0.1607  -0.5325 152 TYR T CA  
56803 C C   . TYR Y  152 ? 1.7455 1.4691 1.6033 -0.2975 0.1584  -0.5315 152 TYR T C   
56804 O O   . TYR Y  152 ? 1.6726 1.3921 1.5282 -0.2966 0.1569  -0.5314 152 TYR T O   
56805 C CB  . TYR Y  152 ? 1.7777 1.5105 1.6491 -0.2991 0.1629  -0.5273 152 TYR T CB  
56806 C CG  . TYR Y  152 ? 1.6525 1.3845 1.5243 -0.3004 0.1628  -0.5226 152 TYR T CG  
56807 C CD1 . TYR Y  152 ? 1.6627 1.3941 1.5400 -0.2989 0.1633  -0.5221 152 TYR T CD1 
56808 C CD2 . TYR Y  152 ? 1.5914 1.3233 1.4583 -0.3031 0.1622  -0.5186 152 TYR T CD2 
56809 C CE1 . TYR Y  152 ? 1.5946 1.3254 1.4723 -0.3001 0.1631  -0.5177 152 TYR T CE1 
56810 C CE2 . TYR Y  152 ? 1.5901 1.3213 1.4573 -0.3043 0.1620  -0.5142 152 TYR T CE2 
56811 C CZ  . TYR Y  152 ? 1.5869 1.3176 1.4596 -0.3028 0.1625  -0.5138 152 TYR T CZ  
56812 O OH  . TYR Y  152 ? 1.5856 1.3156 1.4586 -0.3040 0.1624  -0.5095 152 TYR T OH  
56813 N N   . PHE Y  153 ? 1.7621 1.4636 1.4272 -0.2520 -0.0873 -0.1575 153 PHE T N   
56814 C CA  . PHE Y  153 ? 1.7507 1.4605 1.4268 -0.2519 -0.0841 -0.1636 153 PHE T CA  
56815 C C   . PHE Y  153 ? 1.8583 1.5797 1.5366 -0.2528 -0.0840 -0.1683 153 PHE T C   
56816 O O   . PHE Y  153 ? 1.9305 1.6538 1.6075 -0.2551 -0.0846 -0.1676 153 PHE T O   
56817 C CB  . PHE Y  153 ? 1.7977 1.5066 1.4846 -0.2543 -0.0805 -0.1650 153 PHE T CB  
56818 C CG  . PHE Y  153 ? 1.7496 1.4664 1.4479 -0.2541 -0.0771 -0.1711 153 PHE T CG  
56819 C CD1 . PHE Y  153 ? 1.7593 1.4864 1.4663 -0.2563 -0.0749 -0.1763 153 PHE T CD1 
56820 C CD2 . PHE Y  153 ? 1.7014 1.4152 1.4018 -0.2517 -0.0761 -0.1717 153 PHE T CD2 
56821 C CE1 . PHE Y  153 ? 1.7745 1.5088 1.4920 -0.2561 -0.0717 -0.1820 153 PHE T CE1 
56822 C CE2 . PHE Y  153 ? 1.7707 1.4918 1.4816 -0.2515 -0.0730 -0.1773 153 PHE T CE2 
56823 C CZ  . PHE Y  153 ? 1.8109 1.5423 1.5304 -0.2537 -0.0708 -0.1825 153 PHE T CZ  
56824 N N   . PRO Y  154 ? 1.9244 1.6535 1.6061 -0.2509 -0.0832 -0.1730 154 PRO T N   
56825 C CA  . PRO Y  154 ? 1.8629 1.5903 1.5460 -0.2481 -0.0825 -0.1740 154 PRO T CA  
56826 C C   . PRO Y  154 ? 1.8823 1.6076 1.5547 -0.2447 -0.0858 -0.1721 154 PRO T C   
56827 O O   . PRO Y  154 ? 2.1067 1.8311 1.7700 -0.2446 -0.0888 -0.1695 154 PRO T O   
56828 C CB  . PRO Y  154 ? 1.8445 1.5830 1.5389 -0.2486 -0.0793 -0.1811 154 PRO T CB  
56829 C CG  . PRO Y  154 ? 1.9007 1.6476 1.5936 -0.2499 -0.0803 -0.1833 154 PRO T CG  
56830 C CD  . PRO Y  154 ? 1.8444 1.5856 1.5310 -0.2520 -0.0822 -0.1785 154 PRO T CD  
56831 N N   . GLU Y  155 ? 1.8643 1.5888 1.5380 -0.2420 -0.0852 -0.1734 155 GLU T N   
56832 C CA  . GLU Y  155 ? 1.7489 1.4734 1.4141 -0.2387 -0.0879 -0.1728 155 GLU T CA  
56833 C C   . GLU Y  155 ? 1.9361 1.6720 1.6022 -0.2387 -0.0882 -0.1775 155 GLU T C   
56834 O O   . GLU Y  155 ? 1.7958 1.5405 1.4718 -0.2403 -0.0855 -0.1827 155 GLU T O   
56835 C CB  . GLU Y  155 ? 1.6676 1.3896 1.3356 -0.2361 -0.0868 -0.1738 155 GLU T CB  
56836 C CG  . GLU Y  155 ? 1.7006 1.4171 1.3579 -0.2326 -0.0899 -0.1706 155 GLU T CG  
56837 C CD  . GLU Y  155 ? 1.8401 1.5452 1.4869 -0.2324 -0.0928 -0.1635 155 GLU T CD  
56838 O OE1 . GLU Y  155 ? 1.9401 1.6394 1.5894 -0.2345 -0.0918 -0.1608 155 GLU T OE1 
56839 O OE2 . GLU Y  155 ? 1.8767 1.5787 1.5130 -0.2302 -0.0961 -0.1606 155 GLU T OE2 
56840 N N   . PRO Y  156 ? 1.9423 1.6783 1.5982 -0.2367 -0.0916 -0.1759 156 PRO T N   
56841 C CA  . PRO Y  156 ? 1.9446 1.6710 1.5880 -0.2347 -0.0952 -0.1699 156 PRO T CA  
56842 C C   . PRO Y  156 ? 2.0320 1.7559 1.6666 -0.2361 -0.0980 -0.1660 156 PRO T C   
56843 O O   . PRO Y  156 ? 2.1512 1.8809 1.7894 -0.2388 -0.0971 -0.1679 156 PRO T O   
56844 C CB  . PRO Y  156 ? 1.9958 1.7260 1.6352 -0.2313 -0.0966 -0.1720 156 PRO T CB  
56845 C CG  . PRO Y  156 ? 1.9871 1.7299 1.6323 -0.2324 -0.0953 -0.1779 156 PRO T CG  
56846 C CD  . PRO Y  156 ? 1.9925 1.7391 1.6494 -0.2357 -0.0918 -0.1808 156 PRO T CD  
56847 N N   . VAL Y  157 ? 2.0518 1.7673 1.6750 -0.2343 -0.1013 -0.1606 157 VAL T N   
56848 C CA  . VAL Y  157 ? 2.1473 1.8601 1.7605 -0.2350 -0.1044 -0.1568 157 VAL T CA  
56849 C C   . VAL Y  157 ? 2.2359 1.9477 1.8385 -0.2317 -0.1078 -0.1553 157 VAL T C   
56850 O O   . VAL Y  157 ? 2.2763 1.9847 1.8771 -0.2289 -0.1081 -0.1548 157 VAL T O   
56851 C CB  . VAL Y  157 ? 2.0774 1.7793 1.6862 -0.2364 -0.1053 -0.1507 157 VAL T CB  
56852 C CG1 . VAL Y  157 ? 2.0993 1.8030 1.7179 -0.2400 -0.1023 -0.1522 157 VAL T CG1 
56853 C CG2 . VAL Y  157 ? 2.1099 1.8021 1.7158 -0.2341 -0.1058 -0.1472 157 VAL T CG2 
56854 N N   . THR Y  158 ? 2.2269 1.9418 1.8226 -0.2320 -0.1102 -0.1547 158 THR T N   
56855 C CA  . THR Y  158 ? 2.2330 1.9475 1.8183 -0.2291 -0.1135 -0.1534 158 THR T CA  
56856 C C   . THR Y  158 ? 2.3152 2.0200 1.8885 -0.2290 -0.1169 -0.1466 158 THR T C   
56857 O O   . THR Y  158 ? 2.3424 2.0473 1.9132 -0.2314 -0.1177 -0.1450 158 THR T O   
56858 C CB  . THR Y  158 ? 2.1796 1.9053 1.7655 -0.2293 -0.1138 -0.1579 158 THR T CB  
56859 O OG1 . THR Y  158 ? 2.1218 1.8564 1.7189 -0.2293 -0.1106 -0.1642 158 THR T OG1 
56860 C CG2 . THR Y  158 ? 2.2176 1.9427 1.7925 -0.2263 -0.1173 -0.1565 158 THR T CG2 
56861 N N   . VAL Y  159 ? 2.3319 2.0283 1.8980 -0.2264 -0.1188 -0.1427 159 VAL T N   
56862 C CA  . VAL Y  159 ? 2.1930 1.8794 1.7476 -0.2260 -0.1221 -0.1361 159 VAL T CA  
56863 C C   . VAL Y  159 ? 2.2293 1.9159 1.7731 -0.2231 -0.1255 -0.1349 159 VAL T C   
56864 O O   . VAL Y  159 ? 2.2119 1.8987 1.7545 -0.2201 -0.1260 -0.1360 159 VAL T O   
56865 C CB  . VAL Y  159 ? 1.9978 1.6734 1.5519 -0.2252 -0.1217 -0.1320 159 VAL T CB  
56866 C CG1 . VAL Y  159 ? 1.9858 1.6512 1.5271 -0.2242 -0.1254 -0.1252 159 VAL T CG1 
56867 C CG2 . VAL Y  159 ? 1.9754 1.6501 1.5392 -0.2283 -0.1186 -0.1325 159 VAL T CG2 
56868 N N   . THR Y  160 ? 2.2803 1.9672 1.8165 -0.2240 -0.1280 -0.1328 160 THR T N   
56869 C CA  . THR Y  160 ? 2.2216 1.9078 1.7464 -0.2215 -0.1316 -0.1310 160 THR T CA  
56870 C C   . THR Y  160 ? 2.2286 1.9050 1.7424 -0.2218 -0.1347 -0.1242 160 THR T C   
56871 O O   . THR Y  160 ? 2.3155 1.9877 1.8309 -0.2244 -0.1340 -0.1217 160 THR T O   
56872 C CB  . THR Y  160 ? 2.0119 1.7090 1.5372 -0.2220 -0.1319 -0.1353 160 THR T CB  
56873 O OG1 . THR Y  160 ? 1.9957 1.7022 1.5335 -0.2231 -0.1284 -0.1415 160 THR T OG1 
56874 C CG2 . THR Y  160 ? 2.0372 1.7356 1.5538 -0.2186 -0.1348 -0.1354 160 THR T CG2 
56875 N N   . TRP Y  161 ? 2.2293 1.9022 1.7320 -0.2192 -0.1381 -0.1214 161 TRP T N   
56876 C CA  . TRP Y  161 ? 2.2100 1.8733 1.7018 -0.2193 -0.1412 -0.1149 161 TRP T CA  
56877 C C   . TRP Y  161 ? 2.2123 1.8792 1.6962 -0.2197 -0.1438 -0.1143 161 TRP T C   
56878 O O   . TRP Y  161 ? 2.2021 1.8737 1.6892 -0.2226 -0.1429 -0.1157 161 TRP T O   
56879 C CB  . TRP Y  161 ? 2.2349 1.8892 1.7194 -0.2161 -0.1432 -0.1109 161 TRP T CB  
56880 C CG  . TRP Y  161 ? 2.2274 1.8759 1.7184 -0.2161 -0.1409 -0.1101 161 TRP T CG  
56881 C CD1 . TRP Y  161 ? 2.1726 1.8241 1.6715 -0.2148 -0.1385 -0.1138 161 TRP T CD1 
56882 C CD2 . TRP Y  161 ? 2.1758 1.8146 1.6659 -0.2176 -0.1407 -0.1053 161 TRP T CD2 
56883 N NE1 . TRP Y  161 ? 2.1135 1.7579 1.6166 -0.2153 -0.1368 -0.1116 161 TRP T NE1 
56884 C CE2 . TRP Y  161 ? 2.0959 1.7324 1.5937 -0.2170 -0.1382 -0.1064 161 TRP T CE2 
56885 C CE3 . TRP Y  161 ? 2.2082 1.8402 1.6920 -0.2193 -0.1425 -0.1001 161 TRP T CE3 
56886 C CZ2 . TRP Y  161 ? 2.0141 1.6416 1.5133 -0.2180 -0.1373 -0.1026 161 TRP T CZ2 
56887 C CZ3 . TRP Y  161 ? 2.1596 1.7826 1.6447 -0.2203 -0.1417 -0.0963 161 TRP T CZ3 
56888 C CH2 . TRP Y  161 ? 2.0386 1.6595 1.5314 -0.2197 -0.1391 -0.0976 161 TRP T CH2 
56889 N N   . ASN Y  162 ? 2.2181 1.8829 1.6917 -0.2169 -0.1470 -0.1123 162 ASN T N   
56890 C CA  . ASN Y  162 ? 2.2736 1.9406 1.7385 -0.2173 -0.1498 -0.1112 162 ASN T CA  
56891 C C   . ASN Y  162 ? 2.5203 2.1998 1.9904 -0.2179 -0.1487 -0.1172 162 ASN T C   
56892 O O   . ASN Y  162 ? 2.6178 2.3010 2.0818 -0.2158 -0.1507 -0.1183 162 ASN T O   
56893 C CB  . ASN Y  162 ? 1.9819 1.6430 1.4342 -0.2140 -0.1536 -0.1073 162 ASN T CB  
56894 C CG  . ASN Y  162 ? 1.9752 1.6238 1.4203 -0.2137 -0.1554 -0.1006 162 ASN T CG  
56895 O OD1 . ASN Y  162 ? 1.9740 1.6183 1.4211 -0.2164 -0.1545 -0.0981 162 ASN T OD1 
56896 N ND2 . ASN Y  162 ? 1.9794 1.6219 1.4158 -0.2106 -0.1579 -0.0976 162 ASN T ND2 
56897 N N   . SER Y  163 ? 2.5795 2.2653 2.0605 -0.2207 -0.1454 -0.1210 163 SER T N   
56898 C CA  . SER Y  163 ? 2.5642 2.2620 2.0509 -0.2217 -0.1441 -0.1267 163 SER T CA  
56899 C C   . SER Y  163 ? 2.5238 2.2280 2.0118 -0.2188 -0.1440 -0.1311 163 SER T C   
56900 O O   . SER Y  163 ? 2.6213 2.3330 2.1071 -0.2182 -0.1450 -0.1340 163 SER T O   
56901 C CB  . SER Y  163 ? 2.2306 1.9301 1.7097 -0.2231 -0.1465 -0.1252 163 SER T CB  
56902 O OG  . SER Y  163 ? 2.0961 1.7904 1.5747 -0.2260 -0.1463 -0.1216 163 SER T OG  
56903 N N   . GLY Y  164 ? 2.5759 2.2772 2.0678 -0.2169 -0.1427 -0.1317 164 GLY T N   
56904 C CA  . GLY Y  164 ? 2.5483 2.2548 2.0417 -0.2140 -0.1425 -0.1355 164 GLY T CA  
56905 C C   . GLY Y  164 ? 2.5715 2.2719 2.0536 -0.2105 -0.1459 -0.1320 164 GLY T C   
56906 O O   . GLY Y  164 ? 2.5057 2.2069 1.9891 -0.2078 -0.1456 -0.1339 164 GLY T O   
56907 N N   . SER Y  165 ? 2.7228 2.4170 2.1937 -0.2105 -0.1492 -0.1269 165 SER T N   
56908 C CA  . SER Y  165 ? 2.7085 2.3962 2.1680 -0.2072 -0.1526 -0.1232 165 SER T CA  
56909 C C   . SER Y  165 ? 2.5006 2.1784 1.9597 -0.2060 -0.1523 -0.1195 165 SER T C   
56910 O O   . SER Y  165 ? 2.3245 1.9984 1.7895 -0.2080 -0.1503 -0.1183 165 SER T O   
56911 C CB  . SER Y  165 ? 2.7454 2.4291 2.1933 -0.2077 -0.1560 -0.1186 165 SER T CB  
56912 O OG  . SER Y  165 ? 2.8192 2.4960 2.2559 -0.2045 -0.1593 -0.1148 165 SER T OG  
56913 N N   . LEU Y  166 ? 2.5021 2.1760 1.9543 -0.2025 -0.1545 -0.1179 166 LEU T N   
56914 C CA  . LEU Y  166 ? 2.4736 2.1381 1.9243 -0.2008 -0.1546 -0.1145 166 LEU T CA  
56915 C C   . LEU Y  166 ? 2.5278 2.1948 1.9911 -0.2014 -0.1507 -0.1182 166 LEU T C   
56916 O O   . LEU Y  166 ? 2.6693 2.3345 2.1394 -0.2040 -0.1484 -0.1177 166 LEU T O   
56917 C CB  . LEU Y  166 ? 2.3502 2.0039 1.7945 -0.2022 -0.1561 -0.1079 166 LEU T CB  
56918 C CG  . LEU Y  166 ? 2.1195 1.7627 1.5618 -0.2007 -0.1564 -0.1038 166 LEU T CG  
56919 C CD1 . LEU Y  166 ? 2.1046 1.7449 1.5386 -0.1967 -0.1590 -0.1024 166 LEU T CD1 
56920 C CD2 . LEU Y  166 ? 2.0720 1.7056 1.5089 -0.2024 -0.1577 -0.0977 166 LEU T CD2 
56921 N N   . SER Y  167 ? 2.4679 2.1392 1.9344 -0.1989 -0.1499 -0.1218 167 SER T N   
56922 C CA  . SER Y  167 ? 2.1146 1.7885 1.5927 -0.1990 -0.1463 -0.1255 167 SER T CA  
56923 C C   . SER Y  167 ? 2.0750 1.7407 1.5512 -0.1965 -0.1466 -0.1229 167 SER T C   
56924 O O   . SER Y  167 ? 2.0110 1.6771 1.4964 -0.1967 -0.1437 -0.1251 167 SER T O   
56925 C CB  . SER Y  167 ? 1.7501 1.4360 1.2352 -0.1983 -0.1447 -0.1324 167 SER T CB  
56926 O OG  . SER Y  167 ? 1.7539 1.4408 1.2315 -0.1949 -0.1472 -0.1328 167 SER T OG  
56927 N N   . SER Y  168 ? 2.2655 1.9238 1.7302 -0.1941 -0.1501 -0.1182 168 SER T N   
56928 C CA  . SER Y  168 ? 2.1535 1.8035 1.6155 -0.1916 -0.1506 -0.1154 168 SER T CA  
56929 C C   . SER Y  168 ? 2.0176 1.6570 1.4779 -0.1931 -0.1506 -0.1099 168 SER T C   
56930 O O   . SER Y  168 ? 2.0511 1.6875 1.5073 -0.1952 -0.1518 -0.1066 168 SER T O   
56931 C CB  . SER Y  168 ? 2.0587 1.7058 1.5089 -0.1882 -0.1543 -0.1131 168 SER T CB  
56932 O OG  . SER Y  168 ? 1.9380 1.5778 1.3862 -0.1857 -0.1547 -0.1107 168 SER T OG  
56933 N N   . GLY Y  169 ? 1.8831 1.5169 1.3469 -0.1920 -0.1493 -0.1089 169 GLY T N   
56934 C CA  . GLY Y  169 ? 1.8419 1.4655 1.3046 -0.1932 -0.1492 -0.1038 169 GLY T CA  
56935 C C   . GLY Y  169 ? 1.8114 1.4367 1.2839 -0.1969 -0.1460 -0.1051 169 GLY T C   
56936 O O   . GLY Y  169 ? 1.7960 1.4135 1.2665 -0.1985 -0.1463 -0.1007 169 GLY T O   
56937 N N   . VAL Y  170 ? 1.8578 1.4931 1.3409 -0.1982 -0.1430 -0.1111 170 VAL T N   
56938 C CA  . VAL Y  170 ? 1.9174 1.5551 1.4106 -0.2016 -0.1398 -0.1129 170 VAL T CA  
56939 C C   . VAL Y  170 ? 1.9941 1.6322 1.4976 -0.2013 -0.1364 -0.1157 170 VAL T C   
56940 O O   . VAL Y  170 ? 2.0416 1.6823 1.5467 -0.1987 -0.1360 -0.1184 170 VAL T O   
56941 C CB  . VAL Y  170 ? 1.8511 1.4998 1.3491 -0.2038 -0.1387 -0.1175 170 VAL T CB  
56942 C CG1 . VAL Y  170 ? 1.8576 1.5058 1.3449 -0.2040 -0.1421 -0.1147 170 VAL T CG1 
56943 C CG2 . VAL Y  170 ? 1.8666 1.5253 1.3706 -0.2023 -0.1372 -0.1238 170 VAL T CG2 
56944 N N   . HIS Y  171 ? 1.8634 1.4989 1.3742 -0.2039 -0.1340 -0.1151 171 HIS T N   
56945 C CA  . HIS Y  171 ? 1.8598 1.4953 1.3808 -0.2040 -0.1306 -0.1177 171 HIS T CA  
56946 C C   . HIS Y  171 ? 1.9356 1.5754 1.4671 -0.2076 -0.1273 -0.1202 171 HIS T C   
56947 O O   . HIS Y  171 ? 2.0329 1.6676 1.5630 -0.2099 -0.1276 -0.1167 171 HIS T O   
56948 C CB  . HIS Y  171 ? 1.8345 1.4582 1.3517 -0.2026 -0.1312 -0.1126 171 HIS T CB  
56949 C CG  . HIS Y  171 ? 1.8361 1.4555 1.3440 -0.1989 -0.1341 -0.1103 171 HIS T CG  
56950 N ND1 . HIS Y  171 ? 1.8321 1.4534 1.3434 -0.1963 -0.1331 -0.1131 171 HIS T ND1 
56951 C CD2 . HIS Y  171 ? 1.8600 1.4733 1.3555 -0.1973 -0.1379 -0.1055 171 HIS T CD2 
56952 C CE1 . HIS Y  171 ? 1.9009 1.5174 1.4021 -0.1933 -0.1362 -0.1101 171 HIS T CE1 
56953 N NE2 . HIS Y  171 ? 1.8730 1.4847 1.3645 -0.1938 -0.1392 -0.1055 171 HIS T NE2 
56954 N N   . THR Y  172 ? 1.9987 1.6480 1.5406 -0.2082 -0.1243 -0.1264 172 THR T N   
56955 C CA  . THR Y  172 ? 1.7480 1.4022 1.3009 -0.2115 -0.1210 -0.1295 172 THR T CA  
56956 C C   . THR Y  172 ? 1.5592 1.2109 1.1212 -0.2114 -0.1178 -0.1308 172 THR T C   
56957 O O   . THR Y  172 ? 1.5522 1.2076 1.1183 -0.2094 -0.1166 -0.1343 172 THR T O   
56958 C CB  . THR Y  172 ? 1.6430 1.3098 1.2017 -0.2124 -0.1197 -0.1356 172 THR T CB  
56959 O OG1 . THR Y  172 ? 1.8066 1.4754 1.3566 -0.2126 -0.1227 -0.1342 172 THR T OG1 
56960 C CG2 . THR Y  172 ? 1.5668 1.2386 1.1370 -0.2158 -0.1162 -0.1388 172 THR T CG2 
56961 N N   . PHE Y  173 ? 1.5517 1.1973 1.1168 -0.2136 -0.1165 -0.1281 173 PHE T N   
56962 C CA  . PHE Y  173 ? 1.5772 1.2194 1.1503 -0.2135 -0.1137 -0.1288 173 PHE T CA  
56963 C C   . PHE Y  173 ? 1.6277 1.2783 1.2141 -0.2160 -0.1097 -0.1343 173 PHE T C   
56964 O O   . PHE Y  173 ? 1.8300 1.4850 1.4189 -0.2188 -0.1092 -0.1353 173 PHE T O   
56965 C CB  . PHE Y  173 ? 1.7377 1.3681 1.3070 -0.2142 -0.1144 -0.1228 173 PHE T CB  
56966 C CG  . PHE Y  173 ? 1.7631 1.3847 1.3195 -0.2118 -0.1182 -0.1171 173 PHE T CG  
56967 C CD1 . PHE Y  173 ? 1.7700 1.3859 1.3237 -0.2088 -0.1188 -0.1155 173 PHE T CD1 
56968 C CD2 . PHE Y  173 ? 1.7565 1.3754 1.3035 -0.2125 -0.1212 -0.1134 173 PHE T CD2 
56969 C CE1 . PHE Y  173 ? 1.7076 1.3153 1.2493 -0.2066 -0.1223 -0.1103 173 PHE T CE1 
56970 C CE2 . PHE Y  173 ? 1.7802 1.3910 1.3152 -0.2102 -0.1248 -0.1082 173 PHE T CE2 
56971 C CZ  . PHE Y  173 ? 1.7412 1.3464 1.2736 -0.2073 -0.1254 -0.1066 173 PHE T CZ  
56972 N N   . PRO Y  174 ? 1.4873 1.1403 1.0822 -0.2152 -0.1070 -0.1378 174 PRO T N   
56973 C CA  . PRO Y  174 ? 1.4960 1.1571 1.1038 -0.2175 -0.1031 -0.1433 174 PRO T CA  
56974 C C   . PRO Y  174 ? 1.5692 1.2264 1.1814 -0.2208 -0.1015 -0.1413 174 PRO T C   
56975 O O   . PRO Y  174 ? 1.8025 1.4496 1.4103 -0.2209 -0.1025 -0.1361 174 PRO T O   
56976 C CB  . PRO Y  174 ? 1.4676 1.1291 1.0819 -0.2156 -0.1009 -0.1460 174 PRO T CB  
56977 C CG  . PRO Y  174 ? 1.4722 1.1299 1.0769 -0.2120 -0.1038 -0.1438 174 PRO T CG  
56978 C CD  . PRO Y  174 ? 1.4773 1.1264 1.0702 -0.2119 -0.1073 -0.1374 174 PRO T CD  
56979 N N   . ALA Y  175 ? 1.4606 1.1261 1.0816 -0.2235 -0.0991 -0.1455 175 ALA T N   
56980 C CA  . ALA Y  175 ? 1.5614 1.2244 1.1872 -0.2268 -0.0975 -0.1442 175 ALA T CA  
56981 C C   . ALA Y  175 ? 1.7270 1.3853 1.3606 -0.2272 -0.0946 -0.1442 175 ALA T C   
56982 O O   . ALA Y  175 ? 1.8562 1.5170 1.4955 -0.2256 -0.0927 -0.1475 175 ALA T O   
56983 C CB  . ALA Y  175 ? 1.5369 1.2106 1.1700 -0.2295 -0.0956 -0.1490 175 ALA T CB  
56984 N N   . VAL Y  176 ? 1.7128 1.3640 1.3467 -0.2292 -0.0942 -0.1405 176 VAL T N   
56985 C CA  . VAL Y  176 ? 1.6538 1.2997 1.2948 -0.2299 -0.0915 -0.1400 176 VAL T CA  
56986 C C   . VAL Y  176 ? 1.7089 1.3582 1.3585 -0.2336 -0.0889 -0.1419 176 VAL T C   
56987 O O   . VAL Y  176 ? 1.7390 1.3877 1.3851 -0.2357 -0.0902 -0.1397 176 VAL T O   
56988 C CB  . VAL Y  176 ? 1.5551 1.1880 1.1880 -0.2288 -0.0935 -0.1333 176 VAL T CB  
56989 C CG1 . VAL Y  176 ? 1.5519 1.1795 1.1924 -0.2295 -0.0907 -0.1329 176 VAL T CG1 
56990 C CG2 . VAL Y  176 ? 1.5594 1.1890 1.1834 -0.2250 -0.0962 -0.1314 176 VAL T CG2 
56991 N N   . LEU Y  177 ? 1.7815 1.4345 1.4426 -0.2345 -0.0853 -0.1459 177 LEU T N   
56992 C CA  . LEU Y  177 ? 1.7883 1.4453 1.4588 -0.2380 -0.0824 -0.1483 177 LEU T CA  
56993 C C   . LEU Y  177 ? 1.8717 1.5191 1.5441 -0.2392 -0.0813 -0.1446 177 LEU T C   
56994 O O   . LEU Y  177 ? 1.7893 1.4321 1.4647 -0.2378 -0.0800 -0.1442 177 LEU T O   
56995 C CB  . LEU Y  177 ? 1.7301 1.3973 1.4123 -0.2383 -0.0790 -0.1552 177 LEU T CB  
56996 C CG  . LEU Y  177 ? 1.7295 1.4016 1.4226 -0.2418 -0.0758 -0.1584 177 LEU T CG  
56997 C CD1 . LEU Y  177 ? 1.7579 1.4345 1.4487 -0.2442 -0.0770 -0.1583 177 LEU T CD1 
56998 C CD2 . LEU Y  177 ? 1.7737 1.4551 1.4781 -0.2418 -0.0724 -0.1650 177 LEU T CD2 
56999 N N   . GLN Y  178 ? 1.7833 1.4276 1.4541 -0.2418 -0.0819 -0.1417 178 GLN T N   
57000 C CA  . GLN Y  178 ? 1.8938 1.5295 1.5668 -0.2433 -0.0808 -0.1383 178 GLN T CA  
57001 C C   . GLN Y  178 ? 2.1247 1.7637 1.8026 -0.2469 -0.0795 -0.1391 178 GLN T C   
57002 O O   . GLN Y  178 ? 2.1993 1.8415 1.8724 -0.2480 -0.0814 -0.1386 178 GLN T O   
57003 C CB  . GLN Y  178 ? 1.9557 1.5797 1.6172 -0.2417 -0.0840 -0.1314 178 GLN T CB  
57004 C CG  . GLN Y  178 ? 1.9507 1.5651 1.6142 -0.2429 -0.0829 -0.1277 178 GLN T CG  
57005 C CD  . GLN Y  178 ? 1.9199 1.5230 1.5719 -0.2417 -0.0862 -0.1208 178 GLN T CD  
57006 O OE1 . GLN Y  178 ? 1.8875 1.4895 1.5310 -0.2420 -0.0891 -0.1180 178 GLN T OE1 
57007 N NE2 . GLN Y  178 ? 1.9621 1.5566 1.6136 -0.2403 -0.0858 -0.1180 178 GLN T NE2 
57008 N N   . SER Y  179 ? 2.2023 1.8403 1.8896 -0.2489 -0.0764 -0.1404 179 SER T N   
57009 C CA  . SER Y  179 ? 2.0481 1.6892 1.7413 -0.2525 -0.0748 -0.1415 179 SER T CA  
57010 C C   . SER Y  179 ? 1.8754 1.5289 1.5729 -0.2537 -0.0740 -0.1468 179 SER T C   
57011 O O   . SER Y  179 ? 1.8921 1.5484 1.5887 -0.2560 -0.0746 -0.1466 179 SER T O   
57012 C CB  . SER Y  179 ? 2.0283 1.6615 1.7134 -0.2538 -0.0772 -0.1357 179 SER T CB  
57013 O OG  . SER Y  179 ? 2.0014 1.6232 1.6832 -0.2528 -0.0777 -0.1309 179 SER T OG  
57014 N N   . ASP Y  180 ? 1.8339 1.4948 1.5360 -0.2521 -0.0728 -0.1516 180 ASP T N   
57015 C CA  . ASP Y  180 ? 1.8116 1.4846 1.5184 -0.2529 -0.0719 -0.1571 180 ASP T CA  
57016 C C   . ASP Y  180 ? 1.7872 1.4626 1.4845 -0.2526 -0.0752 -0.1556 180 ASP T C   
57017 O O   . ASP Y  180 ? 1.8217 1.5063 1.5219 -0.2541 -0.0748 -0.1592 180 ASP T O   
57018 C CB  . ASP Y  180 ? 2.0865 1.7653 1.8042 -0.2563 -0.0687 -0.1607 180 ASP T CB  
57019 C CG  . ASP Y  180 ? 2.2327 1.9109 1.9609 -0.2566 -0.0651 -0.1632 180 ASP T CG  
57020 O OD1 . ASP Y  180 ? 2.2590 1.9360 1.9877 -0.2540 -0.0646 -0.1641 180 ASP T OD1 
57021 O OD2 . ASP Y  180 ? 2.3519 2.0306 2.0876 -0.2593 -0.0627 -0.1641 180 ASP T OD2 
57022 N N   . LEU Y  181 ? 1.4549 1.2064 1.8945 -0.0699 -0.0409 -0.2089 181 LEU T N   
57023 C CA  . LEU Y  181 ? 1.4556 1.1985 1.8797 -0.0674 -0.0257 -0.2114 181 LEU T CA  
57024 C C   . LEU Y  181 ? 1.5109 1.2415 1.9185 -0.0639 -0.0108 -0.1999 181 LEU T C   
57025 O O   . LEU Y  181 ? 1.5108 1.2362 1.9145 -0.0664 -0.0088 -0.1934 181 LEU T O   
57026 C CB  . LEU Y  181 ? 1.4393 1.1767 1.8548 -0.0748 -0.0188 -0.2243 181 LEU T CB  
57027 C CG  . LEU Y  181 ? 1.5694 1.3181 1.9991 -0.0781 -0.0314 -0.2371 181 LEU T CG  
57028 C CD1 . LEU Y  181 ? 1.6174 1.3594 2.0368 -0.0855 -0.0231 -0.2490 181 LEU T CD1 
57029 C CD2 . LEU Y  181 ? 1.6096 1.3664 2.0468 -0.0711 -0.0359 -0.2382 181 LEU T CD2 
57030 N N   . TYR Y  182 ? 1.4594 1.1853 1.8573 -0.0581 -0.0003 -0.1975 182 TYR T N   
57031 C CA  . TYR Y  182 ? 1.4229 1.1377 1.8056 -0.0537 0.0139  -0.1864 182 TYR T CA  
57032 C C   . TYR Y  182 ? 1.5632 1.2636 1.9252 -0.0579 0.0318  -0.1905 182 TYR T C   
57033 O O   . TYR Y  182 ? 1.5398 1.2391 1.8986 -0.0626 0.0344  -0.2021 182 TYR T O   
57034 C CB  . TYR Y  182 ? 1.4026 1.1205 1.7865 -0.0444 0.0152  -0.1804 182 TYR T CB  
57035 C CG  . TYR Y  182 ? 1.3233 1.0535 1.7252 -0.0391 -0.0003 -0.1731 182 TYR T CG  
57036 C CD1 . TYR Y  182 ? 1.2790 1.0069 1.6792 -0.0338 0.0015  -0.1594 182 TYR T CD1 
57037 C CD2 . TYR Y  182 ? 1.3850 1.1289 1.8055 -0.0394 -0.0167 -0.1800 182 TYR T CD2 
57038 C CE1 . TYR Y  182 ? 1.3360 1.0750 1.7526 -0.0289 -0.0126 -0.1526 182 TYR T CE1 
57039 C CE2 . TYR Y  182 ? 1.3948 1.1499 1.8318 -0.0346 -0.0309 -0.1733 182 TYR T CE2 
57040 C CZ  . TYR Y  182 ? 1.4036 1.1561 1.8385 -0.0294 -0.0287 -0.1596 182 TYR T CZ  
57041 O OH  . TYR Y  182 ? 1.5088 1.2724 1.9600 -0.0246 -0.0428 -0.1529 182 TYR T OH  
57042 N N   . THR Y  183 ? 1.6109 1.3002 1.9588 -0.0562 0.0441  -0.1807 183 THR T N   
57043 C CA  . THR Y  183 ? 1.5961 1.2707 1.9233 -0.0596 0.0620  -0.1827 183 THR T CA  
57044 C C   . THR Y  183 ? 1.6161 1.2816 1.9300 -0.0529 0.0750  -0.1710 183 THR T C   
57045 O O   . THR Y  183 ? 1.6629 1.3283 1.9788 -0.0498 0.0729  -0.1597 183 THR T O   
57046 C CB  . THR Y  183 ? 1.5923 1.2611 1.9151 -0.0677 0.0633  -0.1845 183 THR T CB  
57047 O OG1 . THR Y  183 ? 1.5373 1.2150 1.8730 -0.0739 0.0508  -0.1954 183 THR T OG1 
57048 C CG2 . THR Y  183 ? 1.6433 1.2969 1.9445 -0.0712 0.0820  -0.1870 183 THR T CG2 
57049 N N   . LEU Y  184 ? 1.4607 1.1188 1.7612 -0.0506 0.0883  -0.1735 184 LEU T N   
57050 C CA  . LEU Y  184 ? 1.4695 1.1188 1.7567 -0.0441 0.1014  -0.1633 184 LEU T CA  
57051 C C   . LEU Y  184 ? 1.4846 1.1184 1.7503 -0.0478 0.1198  -0.1652 184 LEU T C   
57052 O O   . LEU Y  184 ? 1.6141 1.2448 1.8750 -0.0541 0.1233  -0.1761 184 LEU T O   
57053 C CB  . LEU Y  184 ? 1.3366 0.9913 1.6273 -0.0366 0.1008  -0.1633 184 LEU T CB  
57054 C CG  . LEU Y  184 ? 1.3447 0.9916 1.6231 -0.0290 0.1135  -0.1531 184 LEU T CG  
57055 C CD1 . LEU Y  184 ? 1.3352 0.9928 1.6264 -0.0208 0.1040  -0.1478 184 LEU T CD1 
57056 C CD2 . LEU Y  184 ? 1.3564 0.9929 1.6175 -0.0297 0.1296  -0.1590 184 LEU T CD2 
57057 N N   . SER Y  185 ? 1.6180 1.2420 1.8708 -0.0439 0.1316  -0.1543 185 SER T N   
57058 C CA  . SER Y  185 ? 1.6372 1.2458 1.8689 -0.0465 0.1499  -0.1545 185 SER T CA  
57059 C C   . SER Y  185 ? 1.6970 1.2988 1.9170 -0.0388 0.1622  -0.1464 185 SER T C   
57060 O O   . SER Y  185 ? 1.6911 1.2973 1.9171 -0.0319 0.1580  -0.1364 185 SER T O   
57061 C CB  . SER Y  185 ? 1.6281 1.2293 1.8536 -0.0511 0.1530  -0.1490 185 SER T CB  
57062 O OG  . SER Y  185 ? 1.6099 1.2179 1.8470 -0.0580 0.1409  -0.1558 185 SER T OG  
57063 N N   . SER Y  186 ? 1.7260 1.3172 1.9294 -0.0399 0.1774  -0.1508 186 SER T N   
57064 C CA  . SER Y  186 ? 1.6948 1.2784 1.8854 -0.0332 0.1906  -0.1441 186 SER T CA  
57065 C C   . SER Y  186 ? 1.9164 1.4842 2.0855 -0.0369 0.2089  -0.1453 186 SER T C   
57066 O O   . SER Y  186 ? 2.1012 1.6654 2.2653 -0.0436 0.2123  -0.1558 186 SER T O   
57067 C CB  . SER Y  186 ? 1.6902 1.2804 1.8857 -0.0288 0.1885  -0.1497 186 SER T CB  
57068 O OG  . SER Y  186 ? 1.5936 1.1768 1.7772 -0.0220 0.2009  -0.1427 186 SER T OG  
57069 N N   . SER Y  187 ? 1.8120 1.3702 1.9684 -0.0323 0.2207  -0.1346 187 SER T N   
57070 C CA  . SER Y  187 ? 1.8382 1.3808 1.9736 -0.0351 0.2386  -0.1342 187 SER T CA  
57071 C C   . SER Y  187 ? 1.8879 1.4234 2.0109 -0.0279 0.2517  -0.1279 187 SER T C   
57072 O O   . SER Y  187 ? 1.9673 1.5082 2.0967 -0.0204 0.2476  -0.1197 187 SER T O   
57073 C CB  . SER Y  187 ? 1.7523 1.2880 1.8822 -0.0383 0.2412  -0.1268 187 SER T CB  
57074 O OG  . SER Y  187 ? 1.7498 1.2867 1.8822 -0.0316 0.2398  -0.1134 187 SER T OG  
57075 N N   . VAL Y  188 ? 1.8114 1.3346 1.9165 -0.0302 0.2675  -0.1317 188 VAL T N   
57076 C CA  . VAL Y  188 ? 1.6623 1.1770 1.7534 -0.0241 0.2817  -0.1264 188 VAL T CA  
57077 C C   . VAL Y  188 ? 1.8593 1.3578 1.9296 -0.0280 0.2988  -0.1255 188 VAL T C   
57078 O O   . VAL Y  188 ? 1.9665 1.4608 2.0322 -0.0357 0.3012  -0.1339 188 VAL T O   
57079 C CB  . VAL Y  188 ? 1.5978 1.1168 1.6905 -0.0218 0.2823  -0.1347 188 VAL T CB  
57080 C CG1 . VAL Y  188 ? 1.6014 1.1174 1.6894 -0.0296 0.2855  -0.1484 188 VAL T CG1 
57081 C CG2 . VAL Y  188 ? 1.6068 1.1177 1.6861 -0.0149 0.2962  -0.1282 188 VAL T CG2 
57082 N N   . THR Y  189 ? 1.9161 1.4056 1.9740 -0.0226 0.3107  -0.1152 189 THR T N   
57083 C CA  . THR Y  189 ? 1.9248 1.3986 1.9626 -0.0253 0.3274  -0.1127 189 THR T CA  
57084 C C   . THR Y  189 ? 1.9504 1.4158 1.9736 -0.0211 0.3423  -0.1127 189 THR T C   
57085 O O   . THR Y  189 ? 1.8348 1.3021 1.8588 -0.0133 0.3435  -0.1051 189 THR T O   
57086 C CB  . THR Y  189 ? 1.7693 1.2387 1.8040 -0.0231 0.3292  -0.0999 189 THR T CB  
57087 O OG1 . THR Y  189 ? 1.6997 1.1782 1.7496 -0.0265 0.3141  -0.0996 189 THR T OG1 
57088 C CG2 . THR Y  189 ? 1.9218 1.3752 1.9364 -0.0270 0.3455  -0.0983 189 THR T CG2 
57089 N N   . VAL Y  190 ? 2.1562 1.6123 2.1661 -0.0263 0.3534  -0.1210 190 VAL T N   
57090 C CA  . VAL Y  190 ? 2.1944 1.6416 2.1892 -0.0232 0.3683  -0.1220 190 VAL T CA  
57091 C C   . VAL Y  190 ? 2.3660 1.7972 2.3408 -0.0275 0.3845  -0.1213 190 VAL T C   
57092 O O   . VAL Y  190 ? 2.4371 1.8652 2.4105 -0.0344 0.3834  -0.1244 190 VAL T O   
57093 C CB  . VAL Y  190 ? 2.0996 1.5526 2.0989 -0.0249 0.3655  -0.1346 190 VAL T CB  
57094 C CG1 . VAL Y  190 ? 2.0148 1.4834 2.0335 -0.0202 0.3499  -0.1348 190 VAL T CG1 
57095 C CG2 . VAL Y  190 ? 2.0771 1.5293 2.0766 -0.0344 0.3633  -0.1464 190 VAL T CG2 
57096 N N   . PRO Y  191 ? 2.4352 1.8559 2.3941 -0.0235 0.3998  -0.1172 191 PRO T N   
57097 C CA  . PRO Y  191 ? 2.4766 1.8816 2.4158 -0.0274 0.4159  -0.1169 191 PRO T CA  
57098 C C   . PRO Y  191 ? 2.5006 1.9023 2.4350 -0.0357 0.4189  -0.1303 191 PRO T C   
57099 O O   . PRO Y  191 ? 2.5707 1.9803 2.5135 -0.0371 0.4123  -0.1401 191 PRO T O   
57100 C CB  . PRO Y  191 ? 2.4598 1.8565 2.3852 -0.0206 0.4301  -0.1107 191 PRO T CB  
57101 C CG  . PRO Y  191 ? 2.3493 1.7573 2.2866 -0.0149 0.4221  -0.1124 191 PRO T CG  
57102 C CD  . PRO Y  191 ? 2.2945 1.7169 2.2526 -0.0148 0.4032  -0.1117 191 PRO T CD  
57103 N N   . SER Y  192 ? 2.4999 1.8897 2.4205 -0.0411 0.4291  -0.1308 192 SER T N   
57104 C CA  . SER Y  192 ? 2.3966 1.7822 2.3117 -0.0494 0.4325  -0.1431 192 SER T CA  
57105 C C   . SER Y  192 ? 2.3365 1.7172 2.2415 -0.0485 0.4430  -0.1499 192 SER T C   
57106 O O   . SER Y  192 ? 2.3572 1.7393 2.2630 -0.0541 0.4419  -0.1617 192 SER T O   
57107 C CB  . SER Y  192 ? 2.4780 1.8513 2.3798 -0.0551 0.4417  -0.1411 192 SER T CB  
57108 O OG  . SER Y  192 ? 2.3787 1.7568 2.2903 -0.0565 0.4314  -0.1357 192 SER T OG  
57109 N N   . SER Y  193 ? 2.2457 1.6208 2.1412 -0.0415 0.4533  -0.1426 193 SER T N   
57110 C CA  . SER Y  193 ? 2.3629 1.7343 2.2497 -0.0399 0.4628  -0.1484 193 SER T CA  
57111 C C   . SER Y  193 ? 2.3289 1.7141 2.2311 -0.0372 0.4511  -0.1546 193 SER T C   
57112 O O   . SER Y  193 ? 2.3587 1.7424 2.2557 -0.0367 0.4571  -0.1613 193 SER T O   
57113 C CB  . SER Y  193 ? 2.2310 1.5926 2.1036 -0.0329 0.4769  -0.1383 193 SER T CB  
57114 O OG  . SER Y  193 ? 2.1560 1.5250 2.0383 -0.0253 0.4697  -0.1280 193 SER T OG  
57115 N N   . THR Y  194 ? 2.2573 1.6557 2.1781 -0.0355 0.4347  -0.1525 194 THR T N   
57116 C CA  . THR Y  194 ? 2.2610 1.6734 2.1978 -0.0331 0.4223  -0.1583 194 THR T CA  
57117 C C   . THR Y  194 ? 2.4845 1.9039 2.4310 -0.0408 0.4123  -0.1711 194 THR T C   
57118 O O   . THR Y  194 ? 2.5492 1.9727 2.4983 -0.0418 0.4110  -0.1807 194 THR T O   
57119 C CB  . THR Y  194 ? 2.1213 1.5445 2.0733 -0.0266 0.4097  -0.1490 194 THR T CB  
57120 O OG1 . THR Y  194 ? 2.1429 1.5612 2.0870 -0.0186 0.4185  -0.1385 194 THR T OG1 
57121 C CG2 . THR Y  194 ? 2.0546 1.4934 2.0254 -0.0255 0.3942  -0.1557 194 THR T CG2 
57122 N N   . TRP Y  195 ? 2.4733 1.8941 2.4253 -0.0463 0.4052  -0.1714 195 TRP T N   
57123 C CA  . TRP Y  195 ? 2.4354 1.8628 2.3969 -0.0538 0.3953  -0.1829 195 TRP T CA  
57124 C C   . TRP Y  195 ? 2.4360 1.8518 2.3843 -0.0619 0.4045  -0.1873 195 TRP T C   
57125 O O   . TRP Y  195 ? 2.4660 1.8732 2.4056 -0.0624 0.4110  -0.1794 195 TRP T O   
57126 C CB  . TRP Y  195 ? 2.3728 1.8135 2.3543 -0.0539 0.3769  -0.1807 195 TRP T CB  
57127 C CG  . TRP Y  195 ? 2.1258 1.5759 2.1201 -0.0603 0.3646  -0.1927 195 TRP T CG  
57128 C CD1 . TRP Y  195 ? 2.0148 1.4767 2.0222 -0.0592 0.3545  -0.2003 195 TRP T CD1 
57129 C CD2 . TRP Y  195 ? 2.0244 1.4732 2.0198 -0.0689 0.3611  -0.1986 195 TRP T CD2 
57130 N NE1 . TRP Y  195 ? 1.9423 1.4101 1.9587 -0.0665 0.3450  -0.2105 195 TRP T NE1 
57131 C CE2 . TRP Y  195 ? 1.9175 1.3775 1.9269 -0.0726 0.3488  -0.2097 195 TRP T CE2 
57132 C CE3 . TRP Y  195 ? 2.0978 1.5369 2.0837 -0.0738 0.3672  -0.1956 195 TRP T CE3 
57133 C CZ2 . TRP Y  195 ? 1.9186 1.3804 1.9326 -0.0809 0.3424  -0.2177 195 TRP T CZ2 
57134 C CZ3 . TRP Y  195 ? 2.0393 1.4802 2.0298 -0.0821 0.3609  -0.2036 195 TRP T CZ3 
57135 C CH2 . TRP Y  195 ? 1.9485 1.4007 1.9530 -0.0856 0.3486  -0.2145 195 TRP T CH2 
57136 N N   . PRO Y  196 ? 2.3541 1.7694 2.3007 -0.0684 0.4054  -0.1998 196 PRO T N   
57137 C CA  . PRO Y  196 ? 2.1970 1.6221 2.1533 -0.0685 0.3983  -0.2100 196 PRO T CA  
57138 C C   . PRO Y  196 ? 2.3855 1.8045 2.3297 -0.0650 0.4110  -0.2123 196 PRO T C   
57139 O O   . PRO Y  196 ? 2.4434 1.8652 2.3888 -0.0679 0.4105  -0.2232 196 PRO T O   
57140 C CB  . PRO Y  196 ? 2.1272 1.5531 2.0858 -0.0780 0.3943  -0.2218 196 PRO T CB  
57141 C CG  . PRO Y  196 ? 2.1450 1.5618 2.0955 -0.0826 0.3989  -0.2172 196 PRO T CG  
57142 C CD  . PRO Y  196 ? 2.2088 1.6152 2.1458 -0.0769 0.4115  -0.2052 196 PRO T CD  
57143 N N   . SER Y  197 ? 2.4497 1.8605 2.3824 -0.0589 0.4223  -0.2023 197 SER T N   
57144 C CA  . SER Y  197 ? 2.4626 1.8672 2.3834 -0.0552 0.4348  -0.2036 197 SER T CA  
57145 C C   . SER Y  197 ? 2.5245 1.9416 2.4584 -0.0506 0.4256  -0.2078 197 SER T C   
57146 O O   . SER Y  197 ? 2.5956 2.0134 2.5274 -0.0525 0.4282  -0.2175 197 SER T O   
57147 C CB  . SER Y  197 ? 2.5121 1.9065 2.4197 -0.0491 0.4473  -0.1911 197 SER T CB  
57148 O OG  . SER Y  197 ? 2.4738 1.8559 2.3682 -0.0534 0.4568  -0.1878 197 SER T OG  
57149 N N   . GLU Y  198 ? 2.4961 1.9232 2.4435 -0.0445 0.4148  -0.2004 198 GLU T N   
57150 C CA  . GLU Y  198 ? 2.3171 1.7574 2.2790 -0.0401 0.4039  -0.2038 198 GLU T CA  
57151 C C   . GLU Y  198 ? 2.2052 1.6593 2.1874 -0.0426 0.3849  -0.2068 198 GLU T C   
57152 O O   . GLU Y  198 ? 2.1199 1.5742 2.1060 -0.0448 0.3797  -0.2019 198 GLU T O   
57153 C CB  . GLU Y  198 ? 2.1395 1.5809 2.1011 -0.0304 0.4063  -0.1931 198 GLU T CB  
57154 C CG  . GLU Y  198 ? 2.0386 1.4791 2.0023 -0.0267 0.4039  -0.1800 198 GLU T CG  
57155 C CD  . GLU Y  198 ? 1.9801 1.4203 1.9415 -0.0173 0.4082  -0.1696 198 GLU T CD  
57156 O OE1 . GLU Y  198 ? 2.0528 1.4907 2.0075 -0.0139 0.4160  -0.1720 198 GLU T OE1 
57157 O OE2 . GLU Y  198 ? 1.8942 1.3364 1.8605 -0.0132 0.4038  -0.1589 198 GLU T OE2 
57158 N N   . THR Y  199 ? 2.3205 1.7861 2.3155 -0.0423 0.3748  -0.2151 199 THR T N   
57159 C CA  . THR Y  199 ? 2.1975 1.6763 2.2116 -0.0455 0.3569  -0.2200 199 THR T CA  
57160 C C   . THR Y  199 ? 2.0562 1.5432 2.0833 -0.0401 0.3456  -0.2094 199 THR T C   
57161 O O   . THR Y  199 ? 2.0626 1.5501 2.0891 -0.0323 0.3478  -0.2007 199 THR T O   
57162 C CB  . THR Y  199 ? 2.1387 1.6280 2.1631 -0.0456 0.3491  -0.2308 199 THR T CB  
57163 O OG1 . THR Y  199 ? 2.0389 1.5334 2.0672 -0.0370 0.3481  -0.2259 199 THR T OG1 
57164 C CG2 . THR Y  199 ? 2.2922 1.7737 2.3041 -0.0509 0.3600  -0.2415 199 THR T CG2 
57165 N N   . VAL Y  200 ? 1.8514 1.3448 1.8903 -0.0443 0.3333  -0.2103 200 VAL T N   
57166 C CA  . VAL Y  200 ? 1.8199 1.3226 1.8734 -0.0402 0.3203  -0.2016 200 VAL T CA  
57167 C C   . VAL Y  200 ? 1.8060 1.3232 1.8792 -0.0433 0.3024  -0.2099 200 VAL T C   
57168 O O   . VAL Y  200 ? 1.8050 1.3225 1.8804 -0.0510 0.2987  -0.2177 200 VAL T O   
57169 C CB  . VAL Y  200 ? 1.9312 1.4268 1.9795 -0.0420 0.3231  -0.1926 200 VAL T CB  
57170 C CG1 . VAL Y  200 ? 1.9348 1.4412 1.9997 -0.0384 0.3082  -0.1847 200 VAL T CG1 
57171 C CG2 . VAL Y  200 ? 1.9490 1.4306 1.9782 -0.0382 0.3405  -0.1837 200 VAL T CG2 
57172 N N   . THR Y  201 ? 1.9664 1.4956 2.0539 -0.0375 0.2914  -0.2082 201 THR T N   
57173 C CA  . THR Y  201 ? 2.0815 1.6251 2.1882 -0.0395 0.2743  -0.2161 201 THR T CA  
57174 C C   . THR Y  201 ? 2.0590 1.6133 2.1817 -0.0342 0.2604  -0.2073 201 THR T C   
57175 O O   . THR Y  201 ? 1.9759 1.5300 2.0973 -0.0267 0.2631  -0.1977 201 THR T O   
57176 C CB  . THR Y  201 ? 2.0386 1.5877 2.1480 -0.0377 0.2738  -0.2252 201 THR T CB  
57177 O OG1 . THR Y  201 ? 2.1302 1.6687 2.2236 -0.0421 0.2878  -0.2326 201 THR T OG1 
57178 C CG2 . THR Y  201 ? 2.0311 1.5946 2.1597 -0.0406 0.2565  -0.2343 201 THR T CG2 
57179 N N   . CYS Y  202 ? 1.9569 1.5207 2.0948 -0.0383 0.2456  -0.2106 202 CYS T N   
57180 C CA  . CYS Y  202 ? 2.0628 1.6378 2.2175 -0.0339 0.2308  -0.2034 202 CYS T CA  
57181 C C   . CYS Y  202 ? 2.1136 1.7034 2.2862 -0.0331 0.2160  -0.2115 202 CYS T C   
57182 O O   . CYS Y  202 ? 2.0672 1.6602 2.2434 -0.0390 0.2121  -0.2232 202 CYS T O   
57183 C CB  . CYS Y  202 ? 2.0275 1.6025 2.1869 -0.0387 0.2243  -0.1997 202 CYS T CB  
57184 S SG  . CYS Y  202 ? 2.1833 1.7650 2.3535 -0.0486 0.2127  -0.2129 202 CYS T SG  
57185 N N   . ASN Y  203 ? 2.1866 1.7852 2.3701 -0.0257 0.2078  -0.2050 203 ASN T N   
57186 C CA  . ASN Y  203 ? 2.1525 1.7655 2.3533 -0.0237 0.1935  -0.2113 203 ASN T CA  
57187 C C   . ASN Y  203 ? 2.1255 1.7497 2.3444 -0.0222 0.1768  -0.2057 203 ASN T C   
57188 O O   . ASN Y  203 ? 2.1741 1.7972 2.3932 -0.0172 0.1769  -0.1938 203 ASN T O   
57189 C CB  . ASN Y  203 ? 1.9696 1.5840 2.1681 -0.0159 0.1981  -0.2092 203 ASN T CB  
57190 C CG  . ASN Y  203 ? 1.8372 1.4650 2.0510 -0.0147 0.1857  -0.2180 203 ASN T CG  
57191 O OD1 . ASN Y  203 ? 1.9021 1.5409 2.1322 -0.0172 0.1703  -0.2218 203 ASN T OD1 
57192 N ND2 . ASN Y  203 ? 1.7985 1.4256 2.0070 -0.0108 0.1924  -0.2212 203 ASN T ND2 
57193 N N   . VAL Y  204 ? 2.2040 1.8388 2.4380 -0.0266 0.1626  -0.2143 204 VAL T N   
57194 C CA  . VAL Y  204 ? 1.9657 1.6117 2.2177 -0.0260 0.1456  -0.2105 204 VAL T CA  
57195 C C   . VAL Y  204 ? 1.7862 1.4465 2.0551 -0.0226 0.1321  -0.2159 204 VAL T C   
57196 O O   . VAL Y  204 ? 1.7681 1.4333 2.0421 -0.0270 0.1273  -0.2278 204 VAL T O   
57197 C CB  . VAL Y  204 ? 1.9584 1.6046 2.2143 -0.0346 0.1397  -0.2153 204 VAL T CB  
57198 C CG1 . VAL Y  204 ? 1.9160 1.5740 2.1910 -0.0337 0.1220  -0.2110 204 VAL T CG1 
57199 C CG2 . VAL Y  204 ? 2.0251 1.6568 2.2638 -0.0381 0.1537  -0.2103 204 VAL T CG2 
57200 N N   . ALA Y  205 ? 1.7645 1.4313 2.0417 -0.0149 0.1260  -0.2072 205 ALA T N   
57201 C CA  . ALA Y  205 ? 1.7628 1.4433 2.0562 -0.0108 0.1130  -0.2110 205 ALA T CA  
57202 C C   . ALA Y  205 ? 1.8735 1.5658 2.1862 -0.0111 0.0949  -0.2082 205 ALA T C   
57203 O O   . ALA Y  205 ? 1.9141 1.6057 2.2286 -0.0081 0.0929  -0.1970 205 ALA T O   
57204 C CB  . ALA Y  205 ? 1.7634 1.4435 2.0533 -0.0017 0.1185  -0.2037 205 ALA T CB  
57205 N N   . HIS Y  206 ? 1.8762 1.5790 2.2029 -0.0147 0.0819  -0.2182 206 HIS T N   
57206 C CA  . HIS Y  206 ? 1.8549 1.5701 2.2013 -0.0150 0.0635  -0.2168 206 HIS T CA  
57207 C C   . HIS Y  206 ? 1.8398 1.5680 2.2010 -0.0101 0.0520  -0.2205 206 HIS T C   
57208 O O   . HIS Y  206 ? 1.9511 1.6839 2.3161 -0.0130 0.0488  -0.2323 206 HIS T O   
57209 C CB  . HIS Y  206 ? 1.8893 1.6062 2.2407 -0.0241 0.0569  -0.2254 206 HIS T CB  
57210 C CG  . HIS Y  206 ? 1.7991 1.5277 2.1696 -0.0249 0.0388  -0.2234 206 HIS T CG  
57211 N ND1 . HIS Y  206 ? 1.8098 1.5484 2.1944 -0.0297 0.0255  -0.2337 206 HIS T ND1 
57212 C CD2 . HIS Y  206 ? 1.7278 1.4598 2.1059 -0.0214 0.0318  -0.2123 206 HIS T CD2 
57213 C CE1 . HIS Y  206 ? 1.7946 1.5422 2.1945 -0.0292 0.0110  -0.2291 206 HIS T CE1 
57214 N NE2 . HIS Y  206 ? 1.7555 1.4993 2.1518 -0.0242 0.0145  -0.2161 206 HIS T NE2 
57215 N N   . PRO Y  207 ? 1.7017 1.4361 2.0713 -0.0026 0.0456  -0.2110 207 PRO T N   
57216 C CA  . PRO Y  207 ? 1.5806 1.3261 1.9622 0.0029  0.0367  -0.2142 207 PRO T CA  
57217 C C   . PRO Y  207 ? 1.5711 1.3295 1.9704 -0.0009 0.0202  -0.2245 207 PRO T C   
57218 O O   . PRO Y  207 ? 1.5865 1.3511 1.9907 0.0004  0.0170  -0.2327 207 PRO T O   
57219 C CB  . PRO Y  207 ? 1.4864 1.2357 1.8742 0.0107  0.0320  -0.2007 207 PRO T CB  
57220 C CG  . PRO Y  207 ? 1.4971 1.2336 1.8697 0.0107  0.0449  -0.1908 207 PRO T CG  
57221 C CD  . PRO Y  207 ? 1.5015 1.2321 1.8687 0.0016  0.0476  -0.1969 207 PRO T CD  
57222 N N   . ALA Y  208 ? 1.5419 1.3046 1.9511 -0.0057 0.0096  -0.2246 208 ALA T N   
57223 C CA  . ALA Y  208 ? 1.5703 1.3454 1.9969 -0.0094 -0.0067 -0.2340 208 ALA T CA  
57224 C C   . ALA Y  208 ? 1.7232 1.4956 2.1451 -0.0173 -0.0034 -0.2476 208 ALA T C   
57225 O O   . ALA Y  208 ? 1.7001 1.4827 2.1354 -0.0201 -0.0157 -0.2570 208 ALA T O   
57226 C CB  . ALA Y  208 ? 1.4816 1.2626 1.9210 -0.0113 -0.0198 -0.2286 208 ALA T CB  
57227 N N   . SER Y  209 ? 1.8510 1.6101 2.2542 -0.0208 0.0129  -0.2490 209 SER T N   
57228 C CA  . SER Y  209 ? 1.9369 1.6928 2.3344 -0.0281 0.0173  -0.2619 209 SER T CA  
57229 C C   . SER Y  209 ? 1.8954 1.6419 2.2760 -0.0265 0.0338  -0.2649 209 SER T C   
57230 O O   . SER Y  209 ? 1.8961 1.6476 2.2796 -0.0218 0.0329  -0.2680 209 SER T O   
57231 C CB  . SER Y  209 ? 1.8940 1.6429 2.2858 -0.0360 0.0201  -0.2628 209 SER T CB  
57232 O OG  . SER Y  209 ? 1.9744 1.7327 2.3826 -0.0382 0.0041  -0.2617 209 SER T OG  
57233 N N   . SER Y  210 ? 1.9249 1.6579 2.2877 -0.0302 0.0489  -0.2640 210 SER T N   
57234 C CA  . SER Y  210 ? 2.0010 1.7249 2.3477 -0.0299 0.0644  -0.2685 210 SER T CA  
57235 C C   . SER Y  210 ? 2.0429 1.7518 2.3703 -0.0293 0.0813  -0.2598 210 SER T C   
57236 O O   . SER Y  210 ? 2.1571 1.8611 2.4816 -0.0324 0.0823  -0.2542 210 SER T O   
57237 C CB  . SER Y  210 ? 2.0750 1.7986 2.4198 -0.0375 0.0652  -0.2828 210 SER T CB  
57238 O OG  . SER Y  210 ? 2.0519 1.7893 2.4141 -0.0377 0.0503  -0.2912 210 SER T OG  
57239 N N   . THR Y  211 ? 1.8652 1.5672 2.1796 -0.0252 0.0945  -0.2587 211 THR T N   
57240 C CA  . THR Y  211 ? 1.7335 1.4207 2.0282 -0.0244 0.1121  -0.2515 211 THR T CA  
57241 C C   . THR Y  211 ? 1.8239 1.5011 2.1054 -0.0326 0.1226  -0.2598 211 THR T C   
57242 O O   . THR Y  211 ? 1.8784 1.5582 2.1611 -0.0366 0.1215  -0.2716 211 THR T O   
57243 C CB  . THR Y  211 ? 1.5525 1.2363 1.8386 -0.0170 0.1221  -0.2477 211 THR T CB  
57244 O OG1 . THR Y  211 ? 1.5072 1.2011 1.8065 -0.0094 0.1117  -0.2406 211 THR T OG1 
57245 C CG2 . THR Y  211 ? 1.5833 1.2521 1.8497 -0.0157 0.1397  -0.2393 211 THR T CG2 
57246 N N   . LYS Y  212 ? 1.8682 1.5338 2.1368 -0.0351 0.1328  -0.2535 212 LYS T N   
57247 C CA  . LYS Y  212 ? 1.8874 1.5422 2.1419 -0.0426 0.1439  -0.2600 212 LYS T CA  
57248 C C   . LYS Y  212 ? 1.7385 1.3783 1.9723 -0.0405 0.1627  -0.2528 212 LYS T C   
57249 O O   . LYS Y  212 ? 1.7376 1.3744 1.9685 -0.0349 0.1659  -0.2409 212 LYS T O   
57250 C CB  . LYS Y  212 ? 1.8189 1.4745 2.0790 -0.0497 0.1365  -0.2613 212 LYS T CB  
57251 C CG  . LYS Y  212 ? 1.8657 1.5346 2.1442 -0.0536 0.1195  -0.2709 212 LYS T CG  
57252 C CD  . LYS Y  212 ? 1.8925 1.5611 2.1749 -0.0611 0.1135  -0.2727 212 LYS T CD  
57253 C CE  . LYS Y  212 ? 1.8653 1.5465 2.1649 -0.0654 0.0976  -0.2833 212 LYS T CE  
57254 N NZ  . LYS Y  212 ? 1.8442 1.5253 2.1478 -0.0729 0.0916  -0.2853 212 LYS T NZ  
57255 N N   . VAL Y  213 ? 1.6877 1.3180 1.9071 -0.0453 0.1752  -0.2602 213 VAL T N   
57256 C CA  . VAL Y  213 ? 1.6843 1.2997 1.8829 -0.0441 0.1940  -0.2551 213 VAL T CA  
57257 C C   . VAL Y  213 ? 1.6792 1.2847 1.8664 -0.0528 0.2021  -0.2609 213 VAL T C   
57258 O O   . VAL Y  213 ? 1.7943 1.4021 1.9836 -0.0586 0.1997  -0.2728 213 VAL T O   
57259 C CB  . VAL Y  213 ? 1.6564 1.2697 1.8473 -0.0396 0.2031  -0.2581 213 VAL T CB  
57260 C CG1 . VAL Y  213 ? 1.7238 1.3211 1.8924 -0.0410 0.2229  -0.2568 213 VAL T CG1 
57261 C CG2 . VAL Y  213 ? 1.5759 1.1955 1.7738 -0.0302 0.1989  -0.2492 213 VAL T CG2 
57262 N N   . ASP Y  214 ? 1.6241 1.2185 1.7992 -0.0537 0.2117  -0.2527 214 ASP T N   
57263 C CA  . ASP Y  214 ? 1.8162 1.4009 1.9804 -0.0619 0.2193  -0.2571 214 ASP T CA  
57264 C C   . ASP Y  214 ? 2.0430 1.6122 2.1866 -0.0603 0.2376  -0.2494 214 ASP T C   
57265 O O   . ASP Y  214 ? 1.9886 1.5549 2.1301 -0.0556 0.2396  -0.2375 214 ASP T O   
57266 C CB  . ASP Y  214 ? 1.7990 1.3883 1.9739 -0.0665 0.2077  -0.2555 214 ASP T CB  
57267 C CG  . ASP Y  214 ? 1.8467 1.4299 2.0152 -0.0759 0.2111  -0.2639 214 ASP T CG  
57268 O OD1 . ASP Y  214 ? 2.0592 1.6302 2.2103 -0.0785 0.2263  -0.2664 214 ASP T OD1 
57269 O OD2 . ASP Y  214 ? 1.7745 1.3651 1.9554 -0.0808 0.1986  -0.2681 214 ASP T OD2 
57270 N N   . LYS Y  215 ? 2.1106 1.6699 2.2392 -0.0643 0.2507  -0.2562 215 LYS T N   
57271 C CA  . LYS Y  215 ? 2.1133 1.6573 2.2215 -0.0635 0.2687  -0.2503 215 LYS T CA  
57272 C C   . LYS Y  215 ? 2.0484 1.5838 2.1491 -0.0706 0.2729  -0.2497 215 LYS T C   
57273 O O   . LYS Y  215 ? 2.0729 1.6119 2.1799 -0.0777 0.2657  -0.2580 215 LYS T O   
57274 C CB  . LYS Y  215 ? 2.0498 1.5872 2.1452 -0.0639 0.2814  -0.2576 215 LYS T CB  
57275 C CG  . LYS Y  215 ? 2.0128 1.5351 2.0875 -0.0613 0.3002  -0.2507 215 LYS T CG  
57276 C CD  . LYS Y  215 ? 2.0061 1.5162 2.0655 -0.0691 0.3120  -0.2563 215 LYS T CD  
57277 C CE  . LYS Y  215 ? 2.0746 1.5840 2.1296 -0.0724 0.3165  -0.2689 215 LYS T CE  
57278 N NZ  . LYS Y  215 ? 2.1046 1.6106 2.1510 -0.0660 0.3267  -0.2669 215 LYS T NZ  
57279 N N   . LYS Y  216 ? 1.8492 1.3732 1.9362 -0.0686 0.2845  -0.2398 216 LYS T N   
57280 C CA  . LYS Y  216 ? 1.8608 1.3762 1.9401 -0.0744 0.2890  -0.2374 216 LYS T CA  
57281 C C   . LYS Y  216 ? 1.9525 1.4539 2.0123 -0.0791 0.3056  -0.2426 216 LYS T C   
57282 O O   . LYS Y  216 ? 1.9916 1.4845 2.0377 -0.0752 0.3190  -0.2394 216 LYS T O   
57283 C CB  . LYS Y  216 ? 1.9784 1.4900 2.0551 -0.0694 0.2911  -0.2229 216 LYS T CB  
57284 C CG  . LYS Y  216 ? 1.8916 1.4162 1.9861 -0.0634 0.2764  -0.2164 216 LYS T CG  
57285 C CD  . LYS Y  216 ? 1.8688 1.3900 1.9618 -0.0603 0.2769  -0.2031 216 LYS T CD  
57286 C CE  . LYS Y  216 ? 1.9530 1.4723 2.0476 -0.0676 0.2729  -0.2040 216 LYS T CE  
57287 N NZ  . LYS Y  216 ? 2.0024 1.5351 2.1160 -0.0713 0.2552  -0.2113 216 LYS T NZ  
57288 N N   . ILE Y  217 ? 1.8697 1.3689 1.9282 -0.0876 0.3047  -0.2507 217 ILE T N   
57289 C CA  . ILE Y  217 ? 1.9809 1.4672 2.0218 -0.0931 0.3194  -0.2565 217 ILE T CA  
57290 C C   . ILE Y  217 ? 2.0479 1.5268 2.0832 -0.0992 0.3216  -0.2540 217 ILE T C   
57291 O O   . ILE Y  217 ? 2.0070 1.4933 2.0550 -0.1016 0.3090  -0.2530 217 ILE T O   
57292 C CB  . ILE Y  217 ? 1.9374 1.4280 1.9815 -0.0982 0.3167  -0.2710 217 ILE T CB  
57293 C CG1 . ILE Y  217 ? 1.8794 1.3775 1.9291 -0.0920 0.3144  -0.2734 217 ILE T CG1 
57294 C CG2 . ILE Y  217 ? 1.9894 1.4666 2.0152 -0.1041 0.3319  -0.2772 217 ILE T CG2 
57295 C CD1 . ILE Y  217 ? 1.9315 1.4331 1.9829 -0.0963 0.3134  -0.2873 217 ILE T CD1 
57296 N N   . VAL Y  218 ? 1.8610 1.3252 1.8770 -0.1014 0.3379  -0.2527 218 VAL T N   
57297 C CA  . VAL Y  218 ? 1.8903 1.3457 1.8983 -0.1073 0.3425  -0.2505 218 VAL T CA  
57298 C C   . VAL Y  218 ? 1.8884 1.3501 1.9068 -0.1155 0.3313  -0.2598 218 VAL T C   
57299 O O   . VAL Y  218 ? 1.8624 1.3250 1.8856 -0.1184 0.3251  -0.2561 218 VAL T O   
57300 C CB  . VAL Y  218 ? 1.9049 1.3440 1.8906 -0.1096 0.3618  -0.2513 218 VAL T CB  
57301 C CG1 . VAL Y  218 ? 1.9336 1.3631 1.9104 -0.1146 0.3670  -0.2472 218 VAL T CG1 
57302 C CG2 . VAL Y  218 ? 1.9157 1.3489 1.8911 -0.1016 0.3730  -0.2432 218 VAL T CG2 
57303 N N   . ASP Z  1   ? 1.0510 0.8466 1.0177 0.1366  -0.0114 0.0633  1   ASP U N   
57304 C CA  . ASP Z  1   ? 1.1665 0.9614 1.1230 0.1371  -0.0092 0.0516  1   ASP U CA  
57305 C C   . ASP Z  1   ? 1.0890 0.8914 1.0364 0.1404  -0.0051 0.0524  1   ASP U C   
57306 O O   . ASP Z  1   ? 1.1908 1.0053 1.1353 0.1441  -0.0047 0.0574  1   ASP U O   
57307 C CB  . ASP Z  1   ? 1.2518 1.0521 1.2065 0.1381  -0.0116 0.0470  1   ASP U CB  
57308 C CG  . ASP Z  1   ? 1.3022 1.1012 1.2466 0.1383  -0.0096 0.0345  1   ASP U CG  
57309 O OD1 . ASP Z  1   ? 1.1148 0.9025 1.0584 0.1350  -0.0093 0.0257  1   ASP U OD1 
57310 O OD2 . ASP Z  1   ? 1.4323 1.2414 1.3694 0.1418  -0.0082 0.0334  1   ASP U OD2 
57311 N N   . ILE Z  2   ? 0.9618 0.7570 0.9048 0.1391  -0.0019 0.0475  2   ILE U N   
57312 C CA  . ILE Z  2   ? 0.9402 0.7413 0.8745 0.1420  0.0021  0.0476  2   ILE U CA  
57313 C C   . ILE Z  2   ? 0.9421 0.7473 0.8662 0.1437  0.0036  0.0376  2   ILE U C   
57314 O O   . ILE Z  2   ? 0.9690 0.7659 0.8898 0.1413  0.0036  0.0270  2   ILE U O   
57315 C CB  . ILE Z  2   ? 0.8177 0.6093 0.7514 0.1399  0.0049  0.0461  2   ILE U CB  
57316 C CG1 . ILE Z  2   ? 0.8142 0.6011 0.7586 0.1379  0.0033  0.0556  2   ILE U CG1 
57317 C CG2 . ILE Z  2   ? 0.8212 0.6195 0.7462 0.1431  0.0090  0.0470  2   ILE U CG2 
57318 C CD1 . ILE Z  2   ? 0.8113 0.5874 0.7562 0.1353  0.0055  0.0539  2   ILE U CD1 
57319 N N   . VAL Z  3   ? 0.9792 0.7970 0.8979 0.1478  0.0047  0.0410  3   VAL U N   
57320 C CA  . VAL Z  3   ? 1.0053 0.8284 0.9143 0.1499  0.0059  0.0324  3   VAL U CA  
57321 C C   . VAL Z  3   ? 0.9534 0.7758 0.8528 0.1509  0.0103  0.0272  3   VAL U C   
57322 O O   . VAL Z  3   ? 0.8955 0.7225 0.7936 0.1529  0.0126  0.0338  3   VAL U O   
57323 C CB  . VAL Z  3   ? 0.9871 0.8245 0.8952 0.1538  0.0047  0.0386  3   VAL U CB  
57324 C CG1 . VAL Z  3   ? 1.0091 0.8520 0.9070 0.1559  0.0060  0.0296  3   VAL U CG1 
57325 C CG2 . VAL Z  3   ? 1.0787 0.9167 0.9965 0.1527  0.0002  0.0438  3   VAL U CG2 
57326 N N   . MET Z  4   ? 0.8806 0.6973 0.7732 0.1496  0.0114  0.0152  4   MET U N   
57327 C CA  . MET Z  4   ? 0.8750 0.6908 0.7576 0.1506  0.0155  0.0088  4   MET U CA  
57328 C C   . MET Z  4   ? 1.0761 0.9032 0.9498 0.1543  0.0167  0.0055  4   MET U C   
57329 O O   . MET Z  4   ? 1.3022 1.1293 1.1732 0.1540  0.0153  -0.0020 4   MET U O   
57330 C CB  . MET Z  4   ? 0.9581 0.7605 0.8386 0.1468  0.0162  -0.0024 4   MET U CB  
57331 C CG  . MET Z  4   ? 1.1076 0.8982 0.9962 0.1430  0.0153  0.0001  4   MET U CG  
57332 S SD  . MET Z  4   ? 1.0485 0.8375 0.9357 0.1436  0.0191  0.0057  4   MET U SD  
57333 C CE  . MET Z  4   ? 1.1032 0.8992 1.0008 0.1449  0.0169  0.0214  4   MET U CE  
57334 N N   . THR Z  5   ? 0.9935 0.8300 0.8625 0.1579  0.0193  0.0108  5   THR U N   
57335 C CA  . THR Z  5   ? 0.9978 0.8460 0.8585 0.1618  0.0206  0.0091  5   THR U CA  
57336 C C   . THR Z  5   ? 1.1932 1.0409 1.0434 0.1629  0.0248  0.0026  5   THR U C   
57337 O O   . THR Z  5   ? 1.4304 1.2795 1.2795 0.1641  0.0274  0.0077  5   THR U O   
57338 C CB  . THR Z  5   ? 1.0258 0.8867 0.8896 0.1653  0.0199  0.0211  5   THR U CB  
57339 O OG1 . THR Z  5   ? 1.0373 0.8967 0.9120 0.1637  0.0161  0.0283  5   THR U OG1 
57340 C CG2 . THR Z  5   ? 1.0905 0.9632 0.9474 0.1689  0.0200  0.0190  5   THR U CG2 
57341 N N   . GLN Z  6   ? 1.2358 1.0815 1.0783 0.1627  0.0256  -0.0087 6   GLN U N   
57342 C CA  . GLN Z  6   ? 1.2512 1.0975 1.0830 0.1641  0.0296  -0.0154 6   GLN U CA  
57343 C C   . GLN Z  6   ? 1.3197 1.1800 1.1444 0.1686  0.0308  -0.0139 6   GLN U C   
57344 O O   . GLN Z  6   ? 1.3461 1.2130 1.1716 0.1699  0.0286  -0.0137 6   GLN U O   
57345 C CB  . GLN Z  6   ? 1.2431 1.0791 1.0700 0.1612  0.0300  -0.0287 6   GLN U CB  
57346 C CG  . GLN Z  6   ? 1.1099 0.9315 0.9427 0.1567  0.0293  -0.0312 6   GLN U CG  
57347 C CD  . GLN Z  6   ? 1.1513 0.9631 0.9780 0.1541  0.0304  -0.0444 6   GLN U CD  
57348 O OE1 . GLN Z  6   ? 1.3029 1.1167 1.1198 0.1557  0.0334  -0.0508 6   GLN U OE1 
57349 N NE2 . GLN Z  6   ? 1.1296 0.9305 0.9620 0.1501  0.0281  -0.0486 6   GLN U NE2 
57350 N N   . SER Z  7   ? 1.2043 1.0692 1.0222 0.1711  0.0345  -0.0129 7   SER U N   
57351 C CA  . SER Z  7   ? 1.2761 1.1546 1.0874 0.1756  0.0360  -0.0101 7   SER U CA  
57352 C C   . SER Z  7   ? 1.3422 1.2248 1.1468 0.1768  0.0355  -0.0189 7   SER U C   
57353 O O   . SER Z  7   ? 1.6010 1.4914 1.4079 0.1783  0.0331  -0.0158 7   SER U O   
57354 C CB  . SER Z  7   ? 1.4972 1.3777 1.3013 0.1775  0.0402  -0.0099 7   SER U CB  
57355 O OG  . SER Z  7   ? 1.7544 1.6246 1.5529 0.1752  0.0423  -0.0203 7   SER U OG  
57356 N N   . GLN Z  8   ? 1.4139 1.2913 1.2101 0.1760  0.0378  -0.0299 8   GLN U N   
57357 C CA  . GLN Z  8   ? 1.4097 1.2912 1.1983 0.1773  0.0379  -0.0386 8   GLN U CA  
57358 C C   . GLN Z  8   ? 1.3191 1.1894 1.1085 0.1735  0.0361  -0.0489 8   GLN U C   
57359 O O   . GLN Z  8   ? 1.2126 1.0710 1.0044 0.1700  0.0364  -0.0523 8   GLN U O   
57360 C CB  . GLN Z  8   ? 1.0934 0.9791 0.8704 0.1799  0.0419  -0.0437 8   GLN U CB  
57361 C CG  . GLN Z  8   ? 1.1360 1.0337 0.9109 0.1840  0.0439  -0.0344 8   GLN U CG  
57362 C CD  . GLN Z  8   ? 1.0913 0.9849 0.8683 0.1834  0.0460  -0.0289 8   GLN U CD  
57363 O OE1 . GLN Z  8   ? 1.0289 0.9105 0.8081 0.1800  0.0463  -0.0326 8   GLN U OE1 
57364 N NE2 . GLN Z  8   ? 1.1305 1.0340 0.9069 0.1867  0.0475  -0.0199 8   GLN U NE2 
57365 N N   . LYS Z  9   ? 1.5194 1.3937 1.3068 0.1741  0.0343  -0.0538 9   LYS U N   
57366 C CA  . LYS Z  9   ? 1.5642 1.4289 1.3514 0.1708  0.0327  -0.0642 9   LYS U CA  
57367 C C   . LYS Z  9   ? 1.5389 1.3992 1.3156 0.1704  0.0358  -0.0759 9   LYS U C   
57368 O O   . LYS Z  9   ? 1.4242 1.2730 1.2007 0.1669  0.0355  -0.0843 9   LYS U O   
57369 C CB  . LYS Z  9   ? 1.7011 1.5719 1.4904 0.1716  0.0296  -0.0649 9   LYS U CB  
57370 C CG  . LYS Z  9   ? 1.6525 1.5136 1.4436 0.1680  0.0273  -0.0743 9   LYS U CG  
57371 C CD  . LYS Z  9   ? 1.6945 1.5614 1.4898 0.1687  0.0236  -0.0727 9   LYS U CD  
57372 C CE  . LYS Z  9   ? 1.6556 1.5130 1.4525 0.1651  0.0214  -0.0823 9   LYS U CE  
57373 N NZ  . LYS Z  9   ? 1.5854 1.4343 1.3934 0.1616  0.0183  -0.0781 9   LYS U NZ  
57374 N N   . PHE Z  10  ? 1.4273 1.2963 1.1951 0.1740  0.0388  -0.0766 10  PHE U N   
57375 C CA  . PHE Z  10  ? 1.4374 1.3031 1.1947 0.1740  0.0419  -0.0871 10  PHE U CA  
57376 C C   . PHE Z  10  ? 1.3657 1.2348 1.1180 0.1763  0.0457  -0.0833 10  PHE U C   
57377 O O   . PHE Z  10  ? 1.3716 1.2495 1.1264 0.1790  0.0459  -0.0731 10  PHE U O   
57378 C CB  . PHE Z  10  ? 1.6649 1.5382 1.4145 0.1763  0.0420  -0.0939 10  PHE U CB  
57379 C CG  . PHE Z  10  ? 1.9648 1.8352 1.7184 0.1743  0.0384  -0.0984 10  PHE U CG  
57380 C CD1 . PHE Z  10  ? 2.0909 1.9684 1.8513 0.1754  0.0352  -0.0911 10  PHE U CD1 
57381 C CD2 . PHE Z  10  ? 2.0096 1.8701 1.7600 0.1712  0.0383  -0.1101 10  PHE U CD2 
57382 C CE1 . PHE Z  10  ? 2.1679 2.0428 1.9321 0.1736  0.0320  -0.0953 10  PHE U CE1 
57383 C CE2 . PHE Z  10  ? 2.1206 1.9785 1.8748 0.1694  0.0350  -0.1143 10  PHE U CE2 
57384 C CZ  . PHE Z  10  ? 2.2195 2.0846 1.9805 0.1706  0.0319  -0.1070 10  PHE U CZ  
57385 N N   . MET Z  11  ? 1.4098 1.2717 1.1550 0.1751  0.0485  -0.0916 11  MET U N   
57386 C CA  . MET Z  11  ? 1.3756 1.2397 1.1157 0.1770  0.0522  -0.0891 11  MET U CA  
57387 C C   . MET Z  11  ? 1.4236 1.2854 1.1521 0.1773  0.0552  -0.1003 11  MET U C   
57388 O O   . MET Z  11  ? 1.6693 1.5210 1.3960 0.1742  0.0550  -0.1100 11  MET U O   
57389 C CB  . MET Z  11  ? 1.1647 1.0194 0.9113 0.1743  0.0525  -0.0845 11  MET U CB  
57390 C CG  . MET Z  11  ? 1.2184 1.0804 0.9701 0.1765  0.0527  -0.0715 11  MET U CG  
57391 S SD  . MET Z  11  ? 1.0143 0.8653 0.7736 0.1733  0.0531  -0.0662 11  MET U SD  
57392 C CE  . MET Z  11  ? 1.0456 0.9085 0.8101 0.1768  0.0531  -0.0508 11  MET U CE  
57393 N N   . SER Z  12  ? 1.3514 1.2227 1.0723 0.1811  0.0580  -0.0989 12  SER U N   
57394 C CA  . SER Z  12  ? 1.3879 1.2585 1.0974 0.1820  0.0611  -0.1088 12  SER U CA  
57395 C C   . SER Z  12  ? 1.3801 1.2467 1.0860 0.1821  0.0646  -0.1081 12  SER U C   
57396 O O   . SER Z  12  ? 1.4060 1.2760 1.1160 0.1833  0.0652  -0.0984 12  SER U O   
57397 C CB  . SER Z  12  ? 1.4815 1.3657 1.1839 0.1864  0.0620  -0.1088 12  SER U CB  
57398 O OG  . SER Z  12  ? 1.7076 1.5953 1.4126 0.1863  0.0590  -0.1104 12  SER U OG  
57399 N N   . THR Z  13  ? 1.4893 1.3485 1.1874 0.1807  0.0668  -0.1186 13  THR U N   
57400 C CA  . THR Z  13  ? 1.4346 1.2886 1.1284 0.1804  0.0701  -0.1200 13  THR U CA  
57401 C C   . THR Z  13  ? 1.4614 1.3091 1.1456 0.1792  0.0720  -0.1332 13  THR U C   
57402 O O   . THR Z  13  ? 1.4501 1.2969 1.1319 0.1784  0.0706  -0.1406 13  THR U O   
57403 C CB  . THR Z  13  ? 1.4027 1.2462 1.1051 0.1770  0.0692  -0.1157 13  THR U CB  
57404 O OG1 . THR Z  13  ? 1.4018 1.2401 1.0994 0.1768  0.0725  -0.1175 13  THR U OG1 
57405 C CG2 . THR Z  13  ? 1.3594 1.1911 1.0663 0.1726  0.0667  -0.1225 13  THR U CG2 
57406 N N   . SER Z  14  ? 1.4694 1.3126 1.1478 0.1792  0.0752  -0.1361 14  SER U N   
57407 C CA  . SER Z  14  ? 1.5422 1.3786 1.2114 0.1779  0.0773  -0.1484 14  SER U CA  
57408 C C   . SER Z  14  ? 1.4863 1.3092 1.1568 0.1745  0.0784  -0.1513 14  SER U C   
57409 O O   . SER Z  14  ? 1.4807 1.3011 1.1580 0.1737  0.0782  -0.1433 14  SER U O   
57410 C CB  . SER Z  14  ? 1.7032 1.5487 1.3614 0.1819  0.0806  -0.1509 14  SER U CB  
57411 O OG  . SER Z  14  ? 1.6251 1.4639 1.2743 0.1806  0.0824  -0.1631 14  SER U OG  
57412 N N   . VAL Z  15  ? 1.3571 1.1713 1.0211 0.1723  0.0796  -0.1629 15  VAL U N   
57413 C CA  . VAL Z  15  ? 1.2994 1.1003 0.9638 0.1689  0.0808  -0.1669 15  VAL U CA  
57414 C C   . VAL Z  15  ? 1.2907 1.0936 0.9526 0.1709  0.0838  -0.1614 15  VAL U C   
57415 O O   . VAL Z  15  ? 1.3100 1.1217 0.9641 0.1744  0.0863  -0.1615 15  VAL U O   
57416 C CB  . VAL Z  15  ? 1.3006 1.0998 0.9673 0.1615  0.0802  -0.1766 15  VAL U CB  
57417 C CG1 . VAL Z  15  ? 1.2126 1.0029 0.8882 0.1538  0.0799  -0.1779 15  VAL U CG1 
57418 C CG2 . VAL Z  15  ? 1.3599 1.1602 1.0306 0.1587  0.0772  -0.1810 15  VAL U CG2 
57419 N N   . GLY Z  16  ? 1.2123 1.0075 0.8811 0.1685  0.0835  -0.1567 16  GLY U N   
57420 C CA  . GLY Z  16  ? 1.3237 1.1198 0.9911 0.1700  0.0862  -0.1512 16  GLY U CA  
57421 C C   . GLY Z  16  ? 1.4011 1.2069 1.0752 0.1726  0.0856  -0.1379 16  GLY U C   
57422 O O   . GLY Z  16  ? 1.3769 1.1816 1.0527 0.1729  0.0872  -0.1320 16  GLY U O   
57423 N N   . ASP Z  17  ? 1.5198 1.3351 1.1976 0.1743  0.0833  -0.1329 17  ASP U N   
57424 C CA  . ASP Z  17  ? 1.5496 1.3749 1.2334 0.1770  0.0826  -0.1202 17  ASP U CA  
57425 C C   . ASP Z  17  ? 1.3552 1.1737 1.0507 0.1741  0.0803  -0.1129 17  ASP U C   
57426 O O   . ASP Z  17  ? 1.1968 1.0029 0.8957 0.1701  0.0793  -0.1176 17  ASP U O   
57427 C CB  . ASP Z  17  ? 1.5735 1.4110 1.2571 0.1798  0.0809  -0.1175 17  ASP U CB  
57428 C CG  . ASP Z  17  ? 1.7534 1.5990 1.4257 0.1831  0.0833  -0.1234 17  ASP U CG  
57429 O OD1 . ASP Z  17  ? 1.8257 1.6758 1.4955 0.1839  0.0820  -0.1277 17  ASP U OD1 
57430 O OD2 . ASP Z  17  ? 1.8252 1.6723 1.4908 0.1849  0.0866  -0.1240 17  ASP U OD2 
57431 N N   . ARG Z  18  ? 1.2822 1.1092 0.9839 0.1762  0.0794  -0.1012 18  ARG U N   
57432 C CA  . ARG Z  18  ? 1.2116 1.0341 0.9245 0.1740  0.0773  -0.0927 18  ARG U CA  
57433 C C   . ARG Z  18  ? 1.1920 1.0217 0.9124 0.1747  0.0738  -0.0861 18  ARG U C   
57434 O O   . ARG Z  18  ? 1.2330 1.0753 0.9515 0.1784  0.0739  -0.0812 18  ARG U O   
57435 C CB  . ARG Z  18  ? 1.1224 0.9481 0.8364 0.1758  0.0795  -0.0840 18  ARG U CB  
57436 C CG  . ARG Z  18  ? 1.3147 1.1376 1.0402 0.1742  0.0775  -0.0738 18  ARG U CG  
57437 C CD  . ARG Z  18  ? 1.4029 1.2300 1.1283 0.1763  0.0800  -0.0656 18  ARG U CD  
57438 N NE  . ARG Z  18  ? 1.4725 1.2967 1.2087 0.1747  0.0783  -0.0559 18  ARG U NE  
57439 C CZ  . ARG Z  18  ? 1.5315 1.3647 1.2742 0.1766  0.0766  -0.0451 18  ARG U CZ  
57440 N NH1 . ARG Z  18  ? 1.5288 1.3746 1.2682 0.1801  0.0765  -0.0427 18  ARG U NH1 
57441 N NH2 . ARG Z  18  ? 1.5327 1.3623 1.2850 0.1749  0.0752  -0.0368 18  ARG U NH2 
57442 N N   . VAL Z  19  ? 1.2437 1.0652 0.9726 0.1712  0.0708  -0.0861 19  VAL U N   
57443 C CA  . VAL Z  19  ? 1.1890 1.0155 0.9253 0.1713  0.0672  -0.0810 19  VAL U CA  
57444 C C   . VAL Z  19  ? 1.1698 0.9926 0.9175 0.1694  0.0652  -0.0713 19  VAL U C   
57445 O O   . VAL Z  19  ? 1.2222 1.0339 0.9732 0.1663  0.0655  -0.0725 19  VAL U O   
57446 C CB  . VAL Z  19  ? 1.0716 0.8923 0.8074 0.1688  0.0650  -0.0906 19  VAL U CB  
57447 C CG1 . VAL Z  19  ? 1.0756 0.9032 0.8179 0.1695  0.0614  -0.0855 19  VAL U CG1 
57448 C CG2 . VAL Z  19  ? 1.2576 1.0799 0.9817 0.1701  0.0673  -0.1013 19  VAL U CG2 
57449 N N   . SER Z  20  ? 1.0711 0.9031 0.8251 0.1713  0.0631  -0.0617 20  SER U N   
57450 C CA  . SER Z  20  ? 1.1287 0.9583 0.8939 0.1698  0.0609  -0.0518 20  SER U CA  
57451 C C   . SER Z  20  ? 1.0268 0.8605 0.7989 0.1696  0.0571  -0.0482 20  SER U C   
57452 O O   . SER Z  20  ? 1.0981 0.9437 0.8684 0.1729  0.0566  -0.0446 20  SER U O   
57453 C CB  . SER Z  20  ? 1.2199 1.0574 0.9861 0.1727  0.0628  -0.0411 20  SER U CB  
57454 O OG  . SER Z  20  ? 1.5619 1.4136 1.3240 0.1769  0.0632  -0.0372 20  SER U OG  
57455 N N   . ILE Z  21  ? 0.9814 0.8054 0.7614 0.1658  0.0543  -0.0492 21  ILE U N   
57456 C CA  . ILE Z  21  ? 0.9757 0.8021 0.7631 0.1651  0.0504  -0.0460 21  ILE U CA  
57457 C C   . ILE Z  21  ? 0.9572 0.7836 0.7555 0.1644  0.0486  -0.0342 21  ILE U C   
57458 O O   . ILE Z  21  ? 0.9258 0.7431 0.7282 0.1619  0.0491  -0.0326 21  ILE U O   
57459 C CB  . ILE Z  21  ? 0.9089 0.7245 0.6977 0.1612  0.0483  -0.0558 21  ILE U CB  
57460 C CG1 . ILE Z  21  ? 0.9111 0.7249 0.6889 0.1615  0.0505  -0.0681 21  ILE U CG1 
57461 C CG2 . ILE Z  21  ? 0.9082 0.7276 0.7036 0.1610  0.0444  -0.0530 21  ILE U CG2 
57462 C CD1 . ILE Z  21  ? 0.9083 0.7103 0.6867 0.1575  0.0490  -0.0784 21  ILE U CD1 
57463 N N   . THR Z  22  ? 1.0124 0.8490 0.8153 0.1666  0.0465  -0.0258 22  THR U N   
57464 C CA  . THR Z  22  ? 1.1329 0.9710 0.9457 0.1664  0.0448  -0.0139 22  THR U CA  
57465 C C   . THR Z  22  ? 1.1015 0.9358 0.9236 0.1639  0.0405  -0.0124 22  THR U C   
57466 O O   . THR Z  22  ? 1.1224 0.9588 0.9431 0.1640  0.0386  -0.0175 22  THR U O   
57467 C CB  . THR Z  22  ? 1.2624 1.1151 1.0743 0.1709  0.0455  -0.0042 22  THR U CB  
57468 O OG1 . THR Z  22  ? 1.3717 1.2335 1.1801 0.1732  0.0442  -0.0064 22  THR U OG1 
57469 C CG2 . THR Z  22  ? 1.3777 1.2339 1.1814 0.1732  0.0497  -0.0043 22  THR U CG2 
57470 N N   . CYS Z  23  ? 1.0013 0.8299 0.8328 0.1617  0.0390  -0.0054 23  CYS U N   
57471 C CA  . CYS Z  23  ? 1.1123 0.9367 0.9537 0.1591  0.0350  -0.0028 23  CYS U CA  
57472 C C   . CYS Z  23  ? 1.1670 0.9955 1.0173 0.1598  0.0337  0.0105  23  CYS U C   
57473 O O   . CYS Z  23  ? 1.2692 1.0932 1.1223 0.1588  0.0351  0.0148  23  CYS U O   
57474 C CB  . CYS Z  23  ? 1.2575 1.0668 1.1018 0.1544  0.0342  -0.0104 23  CYS U CB  
57475 S SG  . CYS Z  23  ? 1.5340 1.3369 1.3901 0.1510  0.0292  -0.0083 23  CYS U SG  
57476 N N   . LYS Z  24  ? 1.0823 0.9194 0.9371 0.1615  0.0310  0.0169  24  LYS U N   
57477 C CA  . LYS Z  24  ? 1.0878 0.9305 0.9507 0.1626  0.0297  0.0299  24  LYS U CA  
57478 C C   . LYS Z  24  ? 1.1357 0.9725 1.0094 0.1596  0.0256  0.0330  24  LYS U C   
57479 O O   . LYS Z  24  ? 1.3995 1.2361 1.2743 0.1588  0.0230  0.0287  24  LYS U O   
57480 C CB  . LYS Z  24  ? 1.0901 0.9481 0.9500 0.1671  0.0298  0.0360  24  LYS U CB  
57481 C CG  . LYS Z  24  ? 1.0854 0.9502 0.9348 0.1703  0.0338  0.0338  24  LYS U CG  
57482 C CD  . LYS Z  24  ? 1.3686 1.2486 1.2157 0.1747  0.0339  0.0407  24  LYS U CD  
57483 C CE  . LYS Z  24  ? 1.2664 1.1519 1.1064 0.1764  0.0335  0.0330  24  LYS U CE  
57484 N NZ  . LYS Z  24  ? 1.1512 1.0516 0.9889 0.1807  0.0336  0.0396  24  LYS U NZ  
57485 N N   . ALA Z  25  ? 1.0327 0.8645 0.9143 0.1578  0.0251  0.0405  25  ALA U N   
57486 C CA  . ALA Z  25  ? 0.9133 0.7391 0.8058 0.1549  0.0213  0.0443  25  ALA U CA  
57487 C C   . ALA Z  25  ? 0.9639 0.7998 0.8630 0.1571  0.0191  0.0564  25  ALA U C   
57488 O O   . ALA Z  25  ? 0.9945 0.8391 0.8921 0.1600  0.0208  0.0641  25  ALA U O   
57489 C CB  . ALA Z  25  ? 0.9387 0.7526 0.8365 0.1515  0.0219  0.0454  25  ALA U CB  
57490 N N   . SER Z  26  ? 0.8813 0.7158 0.7877 0.1555  0.0152  0.0579  26  SER U N   
57491 C CA  . SER Z  26  ? 0.9337 0.7764 0.8474 0.1571  0.0127  0.0693  26  SER U CA  
57492 C C   . SER Z  26  ? 0.9303 0.7681 0.8533 0.1553  0.0119  0.0784  26  SER U C   
57493 O O   . SER Z  26  ? 1.0413 0.8858 0.9706 0.1566  0.0101  0.0888  26  SER U O   
57494 C CB  . SER Z  26  ? 0.8963 0.7398 0.8140 0.1564  0.0088  0.0672  26  SER U CB  
57495 O OG  . SER Z  26  ? 0.9147 0.7455 0.8376 0.1521  0.0068  0.0618  26  SER U OG  
57496 N N   . GLN Z  27  ? 0.9514 0.7777 0.8754 0.1523  0.0133  0.0749  27  GLN U N   
57497 C CA  . GLN Z  27  ? 0.8757 0.6965 0.8082 0.1504  0.0128  0.0830  27  GLN U CA  
57498 C C   . GLN Z  27  ? 0.8256 0.6388 0.7539 0.1492  0.0163  0.0790  27  GLN U C   
57499 O O   . GLN Z  27  ? 0.7941 0.6040 0.7142 0.1489  0.0185  0.0690  27  GLN U O   
57500 C CB  . GLN Z  27  ? 0.8787 0.6904 0.8210 0.1466  0.0090  0.0830  27  GLN U CB  
57501 C CG  . GLN Z  27  ? 1.0840 0.9028 1.0330 0.1476  0.0052  0.0903  27  GLN U CG  
57502 C CD  . GLN Z  27  ? 1.0232 0.8325 0.9817 0.1438  0.0015  0.0897  27  GLN U CD  
57503 O OE1 . GLN Z  27  ? 1.0081 0.8071 0.9716 0.1407  0.0015  0.0900  27  GLN U OE1 
57504 N NE2 . GLN Z  27  ? 0.9473 0.7601 0.9083 0.1440  -0.0017 0.0889  27  GLN U NE2 
57505 N N   . ASN Z  28  ? 0.9096 0.7201 0.8437 0.1483  0.0168  0.0871  28  ASN U N   
57506 C CA  . ASN Z  28  ? 0.8972 0.6996 0.8285 0.1469  0.0199  0.0840  28  ASN U CA  
57507 C C   . ASN Z  28  ? 0.9260 0.7140 0.8598 0.1424  0.0189  0.0754  28  ASN U C   
57508 O O   . ASN Z  28  ? 1.2263 1.0084 1.1691 0.1397  0.0157  0.0780  28  ASN U O   
57509 C CB  . ASN Z  28  ? 0.9355 0.7390 0.8729 0.1472  0.0205  0.0953  28  ASN U CB  
57510 C CG  . ASN Z  28  ? 1.0331 0.8316 0.9658 0.1468  0.0244  0.0932  28  ASN U CG  
57511 O OD1 . ASN Z  28  ? 0.9044 0.6909 0.8392 0.1435  0.0247  0.0887  28  ASN U OD1 
57512 N ND2 . ASN Z  28  ? 1.4208 1.2286 1.3471 0.1504  0.0273  0.0964  28  ASN U ND2 
57513 N N   . VAL Z  29  ? 0.9276 0.7100 0.8533 0.1417  0.0214  0.0650  29  VAL U N   
57514 C CA  . VAL Z  29  ? 0.7936 0.5624 0.7204 0.1376  0.0207  0.0557  29  VAL U CA  
57515 C C   . VAL Z  29  ? 0.7882 0.5488 0.7117 0.1362  0.0239  0.0525  29  VAL U C   
57516 O O   . VAL Z  29  ? 0.7502 0.4998 0.6720 0.1331  0.0243  0.0433  29  VAL U O   
57517 C CB  . VAL Z  29  ? 0.6910 0.4599 0.6113 0.1376  0.0202  0.0446  29  VAL U CB  
57518 C CG1 . VAL Z  29  ? 0.6920 0.4683 0.6162 0.1387  0.0167  0.0479  29  VAL U CG1 
57519 C CG2 . VAL Z  29  ? 0.6952 0.4702 0.6037 0.1406  0.0238  0.0394  29  VAL U CG2 
57520 N N   . GLY Z  30  ? 0.8535 0.6192 0.7761 0.1383  0.0263  0.0600  30  GLY U N   
57521 C CA  . GLY Z  30  ? 0.8931 0.6518 0.8125 0.1373  0.0295  0.0577  30  GLY U CA  
57522 C C   . GLY Z  30  ? 0.8716 0.6278 0.7801 0.1376  0.0322  0.0459  30  GLY U C   
57523 O O   . GLY Z  30  ? 1.1078 0.8734 1.0081 0.1410  0.0341  0.0444  30  GLY U O   
57524 N N   . THR Z  31  ? 0.8280 0.5713 0.7360 0.1340  0.0325  0.0374  31  THR U N   
57525 C CA  . THR Z  31  ? 0.7903 0.5298 0.6883 0.1338  0.0348  0.0253  31  THR U CA  
57526 C C   . THR Z  31  ? 0.7637 0.4948 0.6627 0.1306  0.0325  0.0159  31  THR U C   
57527 O O   . THR Z  31  ? 0.7498 0.4739 0.6423 0.1291  0.0340  0.0053  31  THR U O   
57528 C CB  . THR Z  31  ? 0.7884 0.5202 0.6830 0.1326  0.0381  0.0228  31  THR U CB  
57529 O OG1 . THR Z  31  ? 1.0648 0.7856 0.9681 0.1289  0.0367  0.0253  31  THR U OG1 
57530 C CG2 . THR Z  31  ? 0.8106 0.5518 0.7020 0.1362  0.0409  0.0305  31  THR U CG2 
57531 N N   . ALA Z  32  ? 0.7344 0.4661 0.6414 0.1295  0.0287  0.0195  32  ALA U N   
57532 C CA  . ALA Z  32  ? 0.7154 0.4393 0.6243 0.1264  0.0261  0.0113  32  ALA U CA  
57533 C C   . ALA Z  32  ? 0.8638 0.5953 0.7654 0.1286  0.0259  0.0048  32  ALA U C   
57534 O O   . ALA Z  32  ? 0.7198 0.4561 0.6250 0.1291  0.0230  0.0065  32  ALA U O   
57535 C CB  . ALA Z  32  ? 0.6523 0.3735 0.5732 0.1243  0.0222  0.0180  32  ALA U CB  
57536 N N   . VAL Z  33  ? 0.9449 0.6773 0.8360 0.1300  0.0291  -0.0028 33  VAL U N   
57537 C CA  . VAL Z  33  ? 0.8967 0.6356 0.7796 0.1320  0.0295  -0.0099 33  VAL U CA  
57538 C C   . VAL Z  33  ? 0.7346 0.4644 0.6097 0.1300  0.0314  -0.0228 33  VAL U C   
57539 O O   . VAL Z  33  ? 0.7242 0.4484 0.5959 0.1293  0.0343  -0.0249 33  VAL U O   
57540 C CB  . VAL Z  33  ? 0.8896 0.6425 0.7663 0.1369  0.0316  -0.0047 33  VAL U CB  
57541 C CG1 . VAL Z  33  ? 0.9180 0.6760 0.7845 0.1388  0.0329  -0.0138 33  VAL U CG1 
57542 C CG2 . VAL Z  33  ? 1.0861 0.8489 0.9701 0.1389  0.0291  0.0067  33  VAL U CG2 
57543 N N   . ALA Z  34  ? 0.7221 0.4506 0.5945 0.1291  0.0299  -0.0313 34  ALA U N   
57544 C CA  . ALA Z  34  ? 0.7892 0.5097 0.6539 0.1273  0.0316  -0.0440 34  ALA U CA  
57545 C C   . ALA Z  34  ? 0.8792 0.6083 0.7349 0.1301  0.0323  -0.0502 34  ALA U C   
57546 O O   . ALA Z  34  ? 0.8868 0.6254 0.7441 0.1323  0.0304  -0.0463 34  ALA U O   
57547 C CB  . ALA Z  34  ? 0.7549 0.4630 0.6253 0.1227  0.0290  -0.0501 34  ALA U CB  
57548 N N   . TRP Z  35  ? 0.7914 0.5170 0.6374 0.1300  0.0351  -0.0599 35  TRP U N   
57549 C CA  . TRP Z  35  ? 0.7518 0.4845 0.5883 0.1325  0.0362  -0.0669 35  TRP U CA  
57550 C C   . TRP Z  35  ? 0.7504 0.4734 0.5833 0.1294  0.0358  -0.0797 35  TRP U C   
57551 O O   . TRP Z  35  ? 1.0606 0.7717 0.8938 0.1261  0.0366  -0.0847 35  TRP U O   
57552 C CB  . TRP Z  35  ? 0.7596 0.4983 0.5868 0.1357  0.0403  -0.0670 35  TRP U CB  
57553 C CG  . TRP Z  35  ? 0.7927 0.5436 0.6216 0.1395  0.0408  -0.0554 35  TRP U CG  
57554 C CD1 . TRP Z  35  ? 0.8461 0.5972 0.6793 0.1399  0.0418  -0.0463 35  TRP U CD1 
57555 C CD2 . TRP Z  35  ? 0.8684 0.6330 0.6946 0.1434  0.0404  -0.0518 35  TRP U CD2 
57556 N NE1 . TRP Z  35  ? 0.9215 0.6857 0.7549 0.1439  0.0421  -0.0372 35  TRP U NE1 
57557 C CE2 . TRP Z  35  ? 0.9289 0.7015 0.7579 0.1461  0.0412  -0.0403 35  TRP U CE2 
57558 C CE3 . TRP Z  35  ? 0.9536 0.7245 0.7751 0.1449  0.0394  -0.0571 35  TRP U CE3 
57559 C CZ2 . TRP Z  35  ? 1.0609 0.8474 0.8883 0.1501  0.0411  -0.0341 35  TRP U CZ2 
57560 C CZ3 . TRP Z  35  ? 1.0789 0.8636 0.8988 0.1490  0.0393  -0.0508 35  TRP U CZ3 
57561 C CH2 . TRP Z  35  ? 1.1629 0.9553 0.9858 0.1515  0.0401  -0.0395 35  TRP U CH2 
57562 N N   . TYR Z  36  ? 0.8038 0.5318 0.6329 0.1304  0.0346  -0.0851 36  TYR U N   
57563 C CA  . TYR Z  36  ? 0.8175 0.5373 0.6427 0.1277  0.0341  -0.0974 36  TYR U CA  
57564 C C   . TYR Z  36  ? 0.9262 0.6533 0.7404 0.1305  0.0359  -0.1047 36  TYR U C   
57565 O O   . TYR Z  36  ? 1.0168 0.7563 0.8283 0.1344  0.0364  -0.0997 36  TYR U O   
57566 C CB  . TYR Z  36  ? 0.8954 0.6114 0.7287 0.1250  0.0299  -0.0984 36  TYR U CB  
57567 C CG  . TYR Z  36  ? 0.9142 0.6224 0.7588 0.1220  0.0277  -0.0920 36  TYR U CG  
57568 C CD1 . TYR Z  36  ? 0.8716 0.5671 0.7202 0.1175  0.0261  -0.0984 36  TYR U CD1 
57569 C CD2 . TYR Z  36  ? 0.9043 0.6174 0.7554 0.1234  0.0274  -0.0797 36  TYR U CD2 
57570 C CE1 . TYR Z  36  ? 0.8312 0.5194 0.6900 0.1147  0.0241  -0.0927 36  TYR U CE1 
57571 C CE2 . TYR Z  36  ? 0.8164 0.5223 0.6778 0.1206  0.0254  -0.0739 36  TYR U CE2 
57572 C CZ  . TYR Z  36  ? 0.8140 0.5074 0.6791 0.1163  0.0237  -0.0805 36  TYR U CZ  
57573 O OH  . TYR Z  36  ? 1.0380 0.7241 0.9134 0.1135  0.0217  -0.0748 36  TYR U OH  
57574 N N   . GLN Z  37  ? 0.8893 0.6085 0.6971 0.1283  0.0370  -0.1165 37  GLN U N   
57575 C CA  . GLN Z  37  ? 0.9223 0.6466 0.7197 0.1303  0.0386  -0.1251 37  GLN U CA  
57576 C C   . GLN Z  37  ? 0.9502 0.6692 0.7481 0.1277  0.0361  -0.1340 37  GLN U C   
57577 O O   . GLN Z  37  ? 0.9457 0.6527 0.7472 0.1237  0.0350  -0.1389 37  GLN U O   
57578 C CB  . GLN Z  37  ? 1.1740 0.8936 0.9619 0.1303  0.0425  -0.1319 37  GLN U CB  
57579 C CG  . GLN Z  37  ? 1.1983 0.9228 0.9748 0.1324  0.0444  -0.1410 37  GLN U CG  
57580 C CD  . GLN Z  37  ? 1.1519 0.8700 0.9195 0.1317  0.0480  -0.1488 37  GLN U CD  
57581 O OE1 . GLN Z  37  ? 1.1450 0.8507 0.9138 0.1281  0.0482  -0.1541 37  GLN U OE1 
57582 N NE2 . GLN Z  37  ? 1.0969 0.8234 0.8556 0.1354  0.0509  -0.1493 37  GLN U NE2 
57583 N N   . GLN Z  38  ? 1.0246 0.7527 0.8190 0.1301  0.0351  -0.1359 38  GLN U N   
57584 C CA  . GLN Z  38  ? 1.0751 0.7998 0.8698 0.1280  0.0327  -0.1442 38  GLN U CA  
57585 C C   . GLN Z  38  ? 1.1909 0.9218 0.9746 0.1304  0.0344  -0.1524 38  GLN U C   
57586 O O   . GLN Z  38  ? 1.1265 0.8698 0.9071 0.1343  0.0349  -0.1481 38  GLN U O   
57587 C CB  . GLN Z  38  ? 1.1095 0.8389 0.9136 0.1281  0.0287  -0.1373 38  GLN U CB  
57588 C CG  . GLN Z  38  ? 1.2654 0.9906 1.0706 0.1257  0.0259  -0.1455 38  GLN U CG  
57589 C CD  . GLN Z  38  ? 1.3413 1.0716 1.1555 0.1260  0.0220  -0.1387 38  GLN U CD  
57590 O OE1 . GLN Z  38  ? 1.3538 1.0777 1.1732 0.1230  0.0191  -0.1424 38  GLN U OE1 
57591 N NE2 . GLN Z  38  ? 1.4777 1.2197 1.2937 0.1297  0.0218  -0.1288 38  GLN U NE2 
57592 N N   . LYS Z  39  ? 1.0864 0.8048 1.1436 0.1465  -0.1087 -0.1198 39  LYS U N   
57593 C CA  . LYS Z  39  ? 1.1399 0.8562 1.2035 0.1459  -0.1093 -0.1213 39  LYS U CA  
57594 C C   . LYS Z  39  ? 1.2637 0.9809 1.3366 0.1442  -0.1072 -0.1220 39  LYS U C   
57595 O O   . LYS Z  39  ? 1.3891 1.1054 1.4627 0.1436  -0.1032 -0.1208 39  LYS U O   
57596 C CB  . LYS Z  39  ? 1.0226 0.7303 1.0838 0.1465  -0.1045 -0.1201 39  LYS U CB  
57597 C CG  . LYS Z  39  ? 1.0053 0.7120 1.0579 0.1481  -0.1067 -0.1196 39  LYS U CG  
57598 C CD  . LYS Z  39  ? 1.0555 0.7560 1.1086 0.1485  -0.1052 -0.1197 39  LYS U CD  
57599 C CE  . LYS Z  39  ? 1.0459 0.7427 1.0899 0.1500  -0.1044 -0.1183 39  LYS U CE  
57600 N NZ  . LYS Z  39  ? 1.1011 0.7912 1.1455 0.1503  -0.1021 -0.1183 39  LYS U NZ  
57601 N N   . PRO Z  40  ? 1.1165 0.8353 1.1965 0.1434  -0.1100 -0.1239 40  PRO U N   
57602 C CA  . PRO Z  40  ? 1.1491 0.8689 1.2381 0.1418  -0.1084 -0.1247 40  PRO U CA  
57603 C C   . PRO Z  40  ? 1.1778 0.8896 1.2680 0.1413  -0.1005 -0.1230 40  PRO U C   
57604 O O   . PRO Z  40  ? 1.2022 0.9068 1.2897 0.1419  -0.0969 -0.1220 40  PRO U O   
57605 C CB  . PRO Z  40  ? 1.1713 0.8931 1.2666 0.1412  -0.1127 -0.1269 40  PRO U CB  
57606 C CG  . PRO Z  40  ? 1.1762 0.9017 1.2661 0.1424  -0.1187 -0.1277 40  PRO U CG  
57607 C CD  . PRO Z  40  ? 1.1181 0.8390 1.1984 0.1439  -0.1156 -0.1256 40  PRO U CD  
57608 N N   . GLY Z  41  ? 1.2642 0.9771 1.3582 0.1403  -0.0979 -0.1226 41  GLY U N   
57609 C CA  . GLY Z  41  ? 1.2891 0.9950 1.3844 0.1397  -0.0906 -0.1211 41  GLY U CA  
57610 C C   . GLY Z  41  ? 1.2477 0.9481 1.3350 0.1408  -0.0854 -0.1186 41  GLY U C   
57611 O O   . GLY Z  41  ? 1.2384 0.9314 1.3255 0.1407  -0.0791 -0.1172 41  GLY U O   
57612 N N   . GLN Z  42  ? 1.3327 1.0364 1.4131 0.1419  -0.0879 -0.1180 42  GLN U N   
57613 C CA  . GLN Z  42  ? 1.2767 0.9759 1.3494 0.1429  -0.0834 -0.1157 42  GLN U CA  
57614 C C   . GLN Z  42  ? 1.2543 0.9593 1.3232 0.1432  -0.0854 -0.1152 42  GLN U C   
57615 O O   . GLN Z  42  ? 1.2940 1.0066 1.3655 0.1427  -0.0908 -0.1167 42  GLN U O   
57616 C CB  . GLN Z  42  ? 1.1127 0.8085 1.1790 0.1443  -0.0843 -0.1153 42  GLN U CB  
57617 C CG  . GLN Z  42  ? 1.1510 0.8398 1.2197 0.1442  -0.0813 -0.1154 42  GLN U CG  
57618 C CD  . GLN Z  42  ? 1.1336 0.8190 1.1957 0.1456  -0.0819 -0.1149 42  GLN U CD  
57619 O OE1 . GLN Z  42  ? 1.0506 0.7402 1.1071 0.1466  -0.0860 -0.1150 42  GLN U OE1 
57620 N NE2 . GLN Z  42  ? 1.3504 1.0282 1.4129 0.1456  -0.0777 -0.1143 42  GLN U NE2 
57621 N N   . SER Z  43  ? 1.1637 0.8651 1.2266 0.1438  -0.0809 -0.1131 43  SER U N   
57622 C CA  . SER Z  43  ? 1.0382 0.7446 1.0966 0.1442  -0.0824 -0.1124 43  SER U CA  
57623 C C   . SER Z  43  ? 1.0005 0.7098 1.0514 0.1456  -0.0872 -0.1125 43  SER U C   
57624 O O   . SER Z  43  ? 1.0106 0.7157 1.0581 0.1465  -0.0869 -0.1123 43  SER U O   
57625 C CB  . SER Z  43  ? 1.0586 0.7600 1.1139 0.1443  -0.0755 -0.1101 43  SER U CB  
57626 O OG  . SER Z  43  ? 1.1109 0.8047 1.1623 0.1451  -0.0710 -0.1087 43  SER U OG  
57627 N N   . PRO Z  44  ? 1.0146 0.7310 1.0627 0.1458  -0.0919 -0.1130 44  PRO U N   
57628 C CA  . PRO Z  44  ? 0.9480 0.6674 0.9885 0.1472  -0.0968 -0.1131 44  PRO U CA  
57629 C C   . PRO Z  44  ? 0.9539 0.6677 0.9865 0.1483  -0.0927 -0.1110 44  PRO U C   
57630 O O   . PRO Z  44  ? 0.9895 0.6992 1.0214 0.1482  -0.0867 -0.1092 44  PRO U O   
57631 C CB  . PRO Z  44  ? 0.8804 0.6078 0.9196 0.1470  -0.1012 -0.1136 44  PRO U CB  
57632 C CG  . PRO Z  44  ? 0.9705 0.7005 1.0188 0.1454  -0.1010 -0.1148 44  PRO U CG  
57633 C CD  . PRO Z  44  ? 1.1184 0.8409 1.1707 0.1448  -0.0936 -0.1137 44  PRO U CD  
57634 N N   . LYS Z  45  ? 0.8644 0.5782 0.8911 0.1496  -0.0962 -0.1112 45  LYS U N   
57635 C CA  . LYS Z  45  ? 0.8023 0.5116 0.8210 0.1508  -0.0934 -0.1094 45  LYS U CA  
57636 C C   . LYS Z  45  ? 0.8210 0.5358 0.8316 0.1519  -0.0989 -0.1094 45  LYS U C   
57637 O O   . LYS Z  45  ? 0.7731 0.4932 0.7831 0.1522  -0.1054 -0.1111 45  LYS U O   
57638 C CB  . LYS Z  45  ? 0.6807 0.3841 0.6991 0.1513  -0.0921 -0.1095 45  LYS U CB  
57639 C CG  . LYS Z  45  ? 0.7118 0.4067 0.7301 0.1513  -0.0843 -0.1076 45  LYS U CG  
57640 C CD  . LYS Z  45  ? 0.7446 0.4363 0.7714 0.1499  -0.0796 -0.1077 45  LYS U CD  
57641 C CE  . LYS Z  45  ? 0.7823 0.4653 0.8090 0.1499  -0.0719 -0.1060 45  LYS U CE  
57642 N NZ  . LYS Z  45  ? 0.8201 0.4996 0.8546 0.1485  -0.0674 -0.1061 45  LYS U NZ  
57643 N N   . LEU Z  46  ? 0.8955 0.6091 0.8996 0.1526  -0.0963 -0.1076 46  LEU U N   
57644 C CA  . LEU Z  46  ? 0.8375 0.5560 0.8331 0.1537  -0.1013 -0.1075 46  LEU U CA  
57645 C C   . LEU Z  46  ? 0.7677 0.4847 0.7572 0.1550  -0.1045 -0.1077 46  LEU U C   
57646 O O   . LEU Z  46  ? 0.7932 0.5038 0.7818 0.1554  -0.1007 -0.1068 46  LEU U O   
57647 C CB  . LEU Z  46  ? 0.7954 0.5126 0.7855 0.1540  -0.0974 -0.1054 46  LEU U CB  
57648 C CG  . LEU Z  46  ? 0.7674 0.4890 0.7477 0.1553  -0.1021 -0.1050 46  LEU U CG  
57649 C CD1 . LEU Z  46  ? 0.7431 0.4729 0.7242 0.1549  -0.1083 -0.1065 46  LEU U CD1 
57650 C CD2 . LEU Z  46  ? 0.7656 0.4847 0.7405 0.1557  -0.0977 -0.1028 46  LEU U CD2 
57651 N N   . MET Z  47  ? 0.7400 0.4630 0.7252 0.1557  -0.1116 -0.1089 47  MET U N   
57652 C CA  . MET Z  47  ? 0.7448 0.4674 0.7237 0.1570  -0.1155 -0.1093 47  MET U CA  
57653 C C   . MET Z  47  ? 0.7212 0.4464 0.6893 0.1583  -0.1183 -0.1083 47  MET U C   
57654 O O   . MET Z  47  ? 0.7301 0.4510 0.6916 0.1594  -0.1159 -0.1068 47  MET U O   
57655 C CB  . MET Z  47  ? 0.6586 0.3856 0.6413 0.1568  -0.1217 -0.1117 47  MET U CB  
57656 C CG  . MET Z  47  ? 0.8778 0.6021 0.8707 0.1556  -0.1194 -0.1127 47  MET U CG  
57657 S SD  . MET Z  47  ? 1.3465 1.0692 1.3394 0.1563  -0.1232 -0.1142 47  MET U SD  
57658 C CE  . MET Z  47  ? 1.2420 0.9739 1.2306 0.1569  -0.1327 -0.1159 47  MET U CE  
57659 N N   . ILE Z  48  ? 0.7714 0.5037 0.7374 0.1583  -0.1234 -0.1091 48  ILE U N   
57660 C CA  . ILE Z  48  ? 0.7847 0.5201 0.7403 0.1595  -0.1267 -0.1084 48  ILE U CA  
57661 C C   . ILE Z  48  ? 0.7747 0.5138 0.7306 0.1588  -0.1257 -0.1078 48  ILE U C   
57662 O O   . ILE Z  48  ? 0.7279 0.4701 0.6914 0.1575  -0.1259 -0.1088 48  ILE U O   
57663 C CB  . ILE Z  48  ? 0.7852 0.5261 0.7367 0.1603  -0.1347 -0.1101 48  ILE U CB  
57664 C CG1 . ILE Z  48  ? 0.7766 0.5142 0.7299 0.1607  -0.1358 -0.1110 48  ILE U CG1 
57665 C CG2 . ILE Z  48  ? 0.8691 0.6121 0.8087 0.1617  -0.1378 -0.1092 48  ILE U CG2 
57666 C CD1 . ILE Z  48  ? 0.7954 0.5267 0.7423 0.1619  -0.1326 -0.1094 48  ILE U CD1 
57667 N N   . TYR Z  49  ? 0.8513 0.5898 0.7987 0.1597  -0.1244 -0.1061 49  TYR U N   
57668 C CA  . TYR Z  49  ? 0.7251 0.4674 0.6712 0.1592  -0.1240 -0.1054 49  TYR U CA  
57669 C C   . TYR Z  49  ? 0.7161 0.4608 0.6503 0.1606  -0.1276 -0.1046 49  TYR U C   
57670 O O   . TYR Z  49  ? 0.7248 0.4664 0.6521 0.1619  -0.1279 -0.1039 49  TYR U O   
57671 C CB  . TYR Z  49  ? 0.7892 0.5266 0.7396 0.1584  -0.1162 -0.1037 49  TYR U CB  
57672 C CG  . TYR Z  49  ? 0.8602 0.5913 0.8050 0.1593  -0.1112 -0.1016 49  TYR U CG  
57673 C CD1 . TYR Z  49  ? 0.8360 0.5678 0.7703 0.1605  -0.1123 -0.1003 49  TYR U CD1 
57674 C CD2 . TYR Z  49  ? 1.0523 0.7766 1.0019 0.1590  -0.1056 -0.1010 49  TYR U CD2 
57675 C CE1 . TYR Z  49  ? 1.0628 0.7889 0.9920 0.1613  -0.1079 -0.0984 49  TYR U CE1 
57676 C CE2 . TYR Z  49  ? 1.1988 0.9173 1.1435 0.1597  -0.1012 -0.0992 49  TYR U CE2 
57677 C CZ  . TYR Z  49  ? 1.1296 0.8492 1.0642 0.1609  -0.1023 -0.0979 49  TYR U CZ  
57678 O OH  . TYR Z  49  ? 0.9856 0.6996 0.9154 0.1616  -0.0980 -0.0961 49  TYR U OH  
57679 N N   . PHE Z  50  ? 0.7477 0.4982 0.6795 0.1604  -0.1305 -0.1048 50  PHE U N   
57680 C CA  . PHE Z  50  ? 0.8161 0.5700 0.7367 0.1617  -0.1349 -0.1043 50  PHE U CA  
57681 C C   . PHE Z  50  ? 0.7397 0.4967 0.6563 0.1625  -0.1417 -0.1059 50  PHE U C   
57682 O O   . PHE Z  50  ? 0.8547 0.6108 0.7616 0.1639  -0.1438 -0.1053 50  PHE U O   
57683 C CB  . PHE Z  50  ? 0.7914 0.5405 0.7037 0.1628  -0.1309 -0.1020 50  PHE U CB  
57684 C CG  . PHE Z  50  ? 0.7892 0.5388 0.7001 0.1624  -0.1274 -0.1005 50  PHE U CG  
57685 C CD1 . PHE Z  50  ? 0.7827 0.5385 0.6940 0.1617  -0.1305 -0.1012 50  PHE U CD1 
57686 C CD2 . PHE Z  50  ? 0.7937 0.5376 0.7033 0.1625  -0.1210 -0.0984 50  PHE U CD2 
57687 C CE1 . PHE Z  50  ? 0.7807 0.5370 0.6908 0.1614  -0.1272 -0.0998 50  PHE U CE1 
57688 C CE2 . PHE Z  50  ? 0.7917 0.5360 0.7002 0.1621  -0.1177 -0.0971 50  PHE U CE2 
57689 C CZ  . PHE Z  50  ? 0.7852 0.5357 0.6940 0.1616  -0.1209 -0.0977 50  PHE U CZ  
57690 N N   . ALA Z  51  ? 0.7564 0.5166 0.6805 0.1617  -0.1450 -0.1081 51  ALA U N   
57691 C CA  . ALA Z  51  ? 0.8917 0.6555 0.8136 0.1622  -0.1518 -0.1099 51  ALA U CA  
57692 C C   . ALA Z  51  ? 0.8273 0.5861 0.7475 0.1631  -0.1514 -0.1099 51  ALA U C   
57693 O O   . ALA Z  51  ? 0.7832 0.5426 0.7091 0.1628  -0.1538 -0.1115 51  ALA U O   
57694 C CB  . ALA Z  51  ? 0.9809 0.7500 0.8926 0.1631  -0.1575 -0.1101 51  ALA U CB  
57695 N N   . SER Z  52  ? 0.8253 0.5793 0.7377 0.1643  -0.1486 -0.1080 52  SER U N   
57696 C CA  . SER Z  52  ? 0.8188 0.5688 0.7280 0.1654  -0.1493 -0.1081 52  SER U CA  
57697 C C   . SER Z  52  ? 0.9300 0.6724 0.8379 0.1658  -0.1426 -0.1060 52  SER U C   
57698 O O   . SER Z  52  ? 1.1493 0.8884 1.0508 0.1671  -0.1431 -0.1055 52  SER U O   
57699 C CB  . SER Z  52  ? 0.9007 0.6540 0.7988 0.1669  -0.1554 -0.1084 52  SER U CB  
57700 O OG  . SER Z  52  ? 0.8971 0.6499 0.7858 0.1677  -0.1541 -0.1065 52  SER U OG  
57701 N N   . ASN Z  53  ? 0.8821 0.6214 0.7957 0.1649  -0.1363 -0.1049 53  ASN U N   
57702 C CA  . ASN Z  53  ? 0.9252 0.6572 0.8380 0.1651  -0.1297 -0.1030 53  ASN U CA  
57703 C C   . ASN Z  53  ? 0.9839 0.7117 0.9078 0.1640  -0.1254 -0.1035 53  ASN U C   
57704 O O   . ASN Z  53  ? 0.9042 0.6337 0.8366 0.1626  -0.1238 -0.1042 53  ASN U O   
57705 C CB  . ASN Z  53  ? 0.8047 0.5360 0.7146 0.1650  -0.1255 -0.1011 53  ASN U CB  
57706 C CG  . ASN Z  53  ? 0.9495 0.6735 0.8577 0.1654  -0.1191 -0.0992 53  ASN U CG  
57707 O OD1 . ASN Z  53  ? 1.2879 1.0084 1.1914 0.1664  -0.1193 -0.0988 53  ASN U OD1 
57708 N ND2 . ASN Z  53  ? 0.8952 0.6169 0.8075 0.1645  -0.1133 -0.0979 53  ASN U ND2 
57709 N N   . ARG Z  54  ? 1.0979 0.8202 1.0214 0.1645  -0.1233 -0.1032 54  ARG U N   
57710 C CA  . ARG Z  54  ? 1.1082 0.8258 1.0415 0.1635  -0.1190 -0.1037 54  ARG U CA  
57711 C C   . ARG Z  54  ? 0.9404 0.6530 0.8768 0.1628  -0.1112 -0.1019 54  ARG U C   
57712 O O   . ARG Z  54  ? 0.9920 0.7020 0.9216 0.1636  -0.1086 -0.1001 54  ARG U O   
57713 C CB  . ARG Z  54  ? 1.1338 0.8473 1.0655 0.1643  -0.1197 -0.1040 54  ARG U CB  
57714 C CG  . ARG Z  54  ? 1.0450 0.7630 0.9727 0.1651  -0.1273 -0.1057 54  ARG U CG  
57715 C CD  . ARG Z  54  ? 0.9581 0.6718 0.8867 0.1657  -0.1274 -0.1062 54  ARG U CD  
57716 N NE  . ARG Z  54  ? 0.9699 0.6772 0.8930 0.1666  -0.1231 -0.1043 54  ARG U NE  
57717 C CZ  . ARG Z  54  ? 1.0962 0.8034 1.0086 0.1681  -0.1255 -0.1035 54  ARG U CZ  
57718 N NH1 . ARG Z  54  ? 1.2939 1.0069 1.2001 0.1689  -0.1322 -0.1044 54  ARG U NH1 
57719 N NH2 . ARG Z  54  ? 0.9592 0.6605 0.8673 0.1688  -0.1213 -0.1019 54  ARG U NH2 
57720 N N   . TYR Z  55  ? 0.8234 0.5346 0.7699 0.1613  -0.1077 -0.1024 55  TYR U N   
57721 C CA  . TYR Z  55  ? 0.9299 0.6360 0.8803 0.1606  -0.1001 -0.1009 55  TYR U CA  
57722 C C   . TYR Z  55  ? 0.9173 0.6159 0.8686 0.1608  -0.0956 -0.1001 55  TYR U C   
57723 O O   . TYR Z  55  ? 1.1123 0.8095 1.0643 0.1612  -0.0979 -0.1011 55  TYR U O   
57724 C CB  . TYR Z  55  ? 0.9271 0.6346 0.8879 0.1589  -0.0981 -0.1017 55  TYR U CB  
57725 C CG  . TYR Z  55  ? 0.8096 0.5114 0.7757 0.1580  -0.0901 -0.1003 55  TYR U CG  
57726 C CD1 . TYR Z  55  ? 0.7802 0.4806 0.7425 0.1581  -0.0862 -0.0985 55  TYR U CD1 
57727 C CD2 . TYR Z  55  ? 1.0458 0.7433 1.0204 0.1570  -0.0865 -0.1009 55  TYR U CD2 
57728 C CE1 . TYR Z  55  ? 1.0158 0.7110 0.9830 0.1572  -0.0789 -0.0973 55  TYR U CE1 
57729 C CE2 . TYR Z  55  ? 1.2675 0.9597 1.2468 0.1561  -0.0792 -0.0997 55  TYR U CE2 
57730 C CZ  . TYR Z  55  ? 1.3119 1.0029 1.2875 0.1563  -0.0754 -0.0978 55  TYR U CZ  
57731 O OH  . TYR Z  55  ? 1.4736 1.1593 1.4540 0.1554  -0.0682 -0.0966 55  TYR U OH  
57732 N N   . THR Z  56  ? 0.7190 0.4127 0.6701 0.1607  -0.0892 -0.0983 56  THR U N   
57733 C CA  . THR Z  56  ? 0.7350 0.4212 0.6875 0.1608  -0.0842 -0.0975 56  THR U CA  
57734 C C   . THR Z  56  ? 0.7561 0.4398 0.7179 0.1597  -0.0829 -0.0988 56  THR U C   
57735 O O   . THR Z  56  ? 0.7536 0.4376 0.7233 0.1584  -0.0803 -0.0992 56  THR U O   
57736 C CB  . THR Z  56  ? 0.8256 0.5077 0.7786 0.1603  -0.0772 -0.0955 56  THR U CB  
57737 O OG1 . THR Z  56  ? 0.8012 0.4871 0.7471 0.1609  -0.0788 -0.0945 56  THR U OG1 
57738 C CG2 . THR Z  56  ? 0.8700 0.5451 0.8207 0.1609  -0.0731 -0.0944 56  THR U CG2 
57739 N N   . GLY Z  57  ? 0.8286 0.5098 0.7895 0.1604  -0.0846 -0.0995 57  GLY U N   
57740 C CA  . GLY Z  57  ? 0.9028 0.5827 0.8720 0.1595  -0.0848 -0.1010 57  GLY U CA  
57741 C C   . GLY Z  57  ? 0.9968 0.6805 0.9642 0.1602  -0.0919 -0.1028 57  GLY U C   
57742 O O   . GLY Z  57  ? 1.0622 0.7426 1.0315 0.1603  -0.0921 -0.1035 57  GLY U O   
57743 N N   . VAL Z  58  ? 1.0850 0.7757 1.0488 0.1605  -0.0977 -0.1036 58  VAL U N   
57744 C CA  . VAL Z  58  ? 1.0151 0.7108 0.9799 0.1607  -0.1046 -0.1057 58  VAL U CA  
57745 C C   . VAL Z  58  ? 1.0006 0.6954 0.9574 0.1623  -0.1083 -0.1057 58  VAL U C   
57746 O O   . VAL Z  58  ? 1.1185 0.8134 1.0663 0.1634  -0.1088 -0.1044 58  VAL U O   
57747 C CB  . VAL Z  58  ? 0.9523 0.6559 0.9162 0.1605  -0.1094 -0.1065 58  VAL U CB  
57748 C CG1 . VAL Z  58  ? 0.9474 0.6564 0.9124 0.1606  -0.1167 -0.1087 58  VAL U CG1 
57749 C CG2 . VAL Z  58  ? 0.9401 0.6444 0.9117 0.1589  -0.1056 -0.1064 58  VAL U CG2 
57750 N N   . PRO Z  59  ? 1.0201 0.7141 0.9797 0.1624  -0.1108 -0.1071 59  PRO U N   
57751 C CA  . PRO Z  59  ? 1.1112 0.8040 1.0633 0.1638  -0.1141 -0.1072 59  PRO U CA  
57752 C C   . PRO Z  59  ? 1.0121 0.7116 0.9565 0.1649  -0.1213 -0.1078 59  PRO U C   
57753 O O   . PRO Z  59  ? 0.9778 0.6835 0.9242 0.1643  -0.1248 -0.1088 59  PRO U O   
57754 C CB  . PRO Z  59  ? 1.2234 0.9143 1.1821 0.1634  -0.1152 -0.1087 59  PRO U CB  
57755 C CG  . PRO Z  59  ? 1.0856 0.7801 1.0536 0.1619  -0.1157 -0.1101 59  PRO U CG  
57756 C CD  . PRO Z  59  ? 0.9520 0.6457 0.9217 0.1611  -0.1105 -0.1087 59  PRO U CD  
57757 N N   . ASP Z  60  ? 1.1564 0.8546 1.0917 0.1664  -0.1233 -0.1072 60  ASP U N   
57758 C CA  . ASP Z  60  ? 1.0198 0.7237 0.9470 0.1675  -0.1303 -0.1078 60  ASP U CA  
57759 C C   . ASP Z  60  ? 1.1102 0.8192 1.0416 0.1672  -0.1365 -0.1102 60  ASP U C   
57760 O O   . ASP Z  60  ? 1.0536 0.7682 0.9793 0.1679  -0.1427 -0.1110 60  ASP U O   
57761 C CB  . ASP Z  60  ? 1.0798 0.7804 0.9971 0.1692  -0.1311 -0.1068 60  ASP U CB  
57762 C CG  . ASP Z  60  ? 1.1314 0.8272 1.0518 0.1694  -0.1303 -0.1074 60  ASP U CG  
57763 O OD1 . ASP Z  60  ? 1.1471 0.8401 1.0770 0.1682  -0.1269 -0.1080 60  ASP U OD1 
57764 O OD2 . ASP Z  60  ? 1.1601 0.8547 1.0731 0.1707  -0.1330 -0.1073 60  ASP U OD2 
57765 N N   . ARG Z  61  ? 1.2349 0.9421 1.1759 0.1661  -0.1351 -0.1114 61  ARG U N   
57766 C CA  . ARG Z  61  ? 1.3440 1.0561 1.2901 0.1657  -0.1407 -0.1137 61  ARG U CA  
57767 C C   . ARG Z  61  ? 1.0285 0.7480 0.9760 0.1650  -0.1444 -0.1146 61  ARG U C   
57768 O O   . ARG Z  61  ? 0.8792 0.6044 0.8258 0.1652  -0.1509 -0.1163 61  ARG U O   
57769 C CB  . ARG Z  61  ? 1.4592 1.1675 1.4158 0.1644  -0.1374 -0.1145 61  ARG U CB  
57770 C CG  . ARG Z  61  ? 1.2689 0.9817 1.2318 0.1638  -0.1427 -0.1170 61  ARG U CG  
57771 C CD  . ARG Z  61  ? 1.0965 0.8056 1.0701 0.1624  -0.1385 -0.1175 61  ARG U CD  
57772 N NE  . ARG Z  61  ? 1.1410 0.8420 1.1145 0.1625  -0.1318 -0.1159 61  ARG U NE  
57773 C CZ  . ARG Z  61  ? 1.1924 0.8888 1.1737 0.1613  -0.1261 -0.1156 61  ARG U CZ  
57774 N NH1 . ARG Z  61  ? 0.9758 0.6752 0.9657 0.1599  -0.1263 -0.1168 61  ARG U NH1 
57775 N NH2 . ARG Z  61  ? 1.3795 1.0685 1.3600 0.1615  -0.1201 -0.1141 61  ARG U NH2 
57776 N N   . PHE Z  62  ? 0.9407 0.6603 0.8904 0.1642  -0.1403 -0.1135 62  PHE U N   
57777 C CA  . PHE Z  62  ? 0.9022 0.6286 0.8538 0.1634  -0.1432 -0.1143 62  PHE U CA  
57778 C C   . PHE Z  62  ? 0.8738 0.6033 0.8150 0.1645  -0.1456 -0.1132 62  PHE U C   
57779 O O   . PHE Z  62  ? 0.8728 0.5983 0.8082 0.1652  -0.1416 -0.1113 62  PHE U O   
57780 C CB  . PHE Z  62  ? 0.7771 0.5019 0.7370 0.1619  -0.1376 -0.1137 62  PHE U CB  
57781 C CG  . PHE Z  62  ? 0.8072 0.5292 0.7775 0.1607  -0.1352 -0.1148 62  PHE U CG  
57782 C CD1 . PHE Z  62  ? 0.8096 0.5365 0.7869 0.1598  -0.1394 -0.1169 62  PHE U CD1 
57783 C CD2 . PHE Z  62  ? 0.8376 0.5520 0.8105 0.1606  -0.1289 -0.1136 62  PHE U CD2 
57784 C CE1 . PHE Z  62  ? 0.8417 0.5660 0.8283 0.1588  -0.1373 -0.1179 62  PHE U CE1 
57785 C CE2 . PHE Z  62  ? 0.8700 0.5816 0.8521 0.1595  -0.1267 -0.1146 62  PHE U CE2 
57786 C CZ  . PHE Z  62  ? 0.8721 0.5887 0.8610 0.1586  -0.1309 -0.1167 62  PHE U CZ  
57787 N N   . THR Z  63  ? 0.9013 0.6378 0.8401 0.1646  -0.1521 -0.1146 63  THR U N   
57788 C CA  . THR Z  63  ? 0.8779 0.6181 0.8067 0.1656  -0.1550 -0.1138 63  THR U CA  
57789 C C   . THR Z  63  ? 0.8492 0.5967 0.7809 0.1647  -0.1585 -0.1149 63  THR U C   
57790 O O   . THR Z  63  ? 0.8535 0.6053 0.7906 0.1640  -0.1629 -0.1170 63  THR U O   
57791 C CB  . THR Z  63  ? 1.0031 0.7445 0.9229 0.1672  -0.1605 -0.1143 63  THR U CB  
57792 O OG1 . THR Z  63  ? 0.9231 0.6687 0.8472 0.1668  -0.1662 -0.1167 63  THR U OG1 
57793 C CG2 . THR Z  63  ? 1.1886 0.9228 1.1046 0.1682  -0.1571 -0.1131 63  THR U CG2 
57794 N N   . GLY Z  64  ? 0.9642 0.7129 0.8922 0.1646  -0.1566 -0.1136 64  GLY U N   
57795 C CA  . GLY Z  64  ? 1.0045 0.7600 0.9338 0.1639  -0.1599 -0.1145 64  GLY U CA  
57796 C C   . GLY Z  64  ? 1.0169 0.7768 0.9352 0.1650  -0.1652 -0.1145 64  GLY U C   
57797 O O   . GLY Z  64  ? 1.0883 0.8454 0.9973 0.1664  -0.1648 -0.1131 64  GLY U O   
57798 N N   . SER Z  65  ? 0.9913 0.7583 0.9106 0.1645  -0.1702 -0.1160 65  SER U N   
57799 C CA  . SER Z  65  ? 0.8686 0.6403 0.7778 0.1654  -0.1758 -0.1162 65  SER U CA  
57800 C C   . SER Z  65  ? 0.9744 0.7531 0.8867 0.1643  -0.1789 -0.1174 65  SER U C   
57801 O O   . SER Z  65  ? 1.1807 0.9608 1.1030 0.1629  -0.1777 -0.1184 65  SER U O   
57802 C CB  . SER Z  65  ? 0.9649 0.7377 0.8696 0.1665  -0.1815 -0.1176 65  SER U CB  
57803 O OG  . SER Z  65  ? 1.0339 0.8113 0.9286 0.1674  -0.1869 -0.1179 65  SER U OG  
57804 N N   . GLY Z  66  ? 0.9401 0.7229 0.8433 0.1650  -0.1830 -0.1174 66  GLY U N   
57805 C CA  . GLY Z  66  ? 1.0042 0.7938 0.9087 0.1641  -0.1865 -0.1186 66  GLY U CA  
57806 C C   . GLY Z  66  ? 0.8824 0.6721 0.7827 0.1641  -0.1833 -0.1168 66  GLY U C   
57807 O O   . GLY Z  66  ? 0.7602 0.5447 0.6586 0.1645  -0.1776 -0.1146 66  GLY U O   
57808 N N   . SER Z  67  ? 1.0028 0.7988 0.9017 0.1635  -0.1872 -0.1178 67  SER U N   
57809 C CA  . SER Z  67  ? 0.7585 0.5557 0.6534 0.1634  -0.1851 -0.1164 67  SER U CA  
57810 C C   . SER Z  67  ? 0.9164 0.7211 0.8136 0.1623  -0.1897 -0.1181 67  SER U C   
57811 O O   . SER Z  67  ? 1.2707 1.0798 1.1683 0.1621  -0.1957 -0.1203 67  SER U O   
57812 C CB  . SER Z  67  ? 0.7956 0.5913 0.6773 0.1650  -0.1856 -0.1148 67  SER U CB  
57813 O OG  . SER Z  67  ? 0.9871 0.7873 0.8612 0.1656  -0.1926 -0.1163 67  SER U OG  
57814 N N   . GLY Z  68  ? 0.9422 0.7482 0.8408 0.1615  -0.1870 -0.1172 68  GLY U N   
57815 C CA  . GLY Z  68  ? 0.9369 0.7498 0.8374 0.1605  -0.1909 -0.1187 68  GLY U CA  
57816 C C   . GLY Z  68  ? 0.9029 0.7182 0.8161 0.1588  -0.1911 -0.1205 68  GLY U C   
57817 O O   . GLY Z  68  ? 1.0868 0.9018 1.0070 0.1577  -0.1870 -0.1199 68  GLY U O   
57818 N N   . THR Z  69  ? 0.8437 0.6616 0.7600 0.1586  -0.1960 -0.1227 69  THR U N   
57819 C CA  . THR Z  69  ? 0.9273 0.7481 0.8554 0.1571  -0.1969 -0.1245 69  THR U CA  
57820 C C   . THR Z  69  ? 1.0465 0.8655 0.9800 0.1571  -0.1981 -0.1258 69  THR U C   
57821 O O   . THR Z  69  ? 1.3815 1.2019 1.3255 0.1558  -0.1980 -0.1271 69  THR U O   
57822 C CB  . THR Z  69  ? 1.0623 0.8909 0.9902 0.1562  -0.2029 -0.1266 69  THR U CB  
57823 O OG1 . THR Z  69  ? 1.3204 1.1519 1.2596 0.1547  -0.2044 -0.1286 69  THR U OG1 
57824 C CG2 . THR Z  69  ? 1.1855 1.0169 1.1036 0.1572  -0.2094 -0.1278 69  THR U CG2 
57825 N N   . ASP Z  70  ? 0.9197 0.7356 0.8467 0.1585  -0.1994 -0.1254 70  ASP U N   
57826 C CA  . ASP Z  70  ? 1.0803 0.8940 1.0120 0.1587  -0.2004 -0.1265 70  ASP U CA  
57827 C C   . ASP Z  70  ? 1.1341 0.9399 1.0642 0.1596  -0.1946 -0.1244 70  ASP U C   
57828 O O   . ASP Z  70  ? 1.3615 1.1646 1.2817 0.1610  -0.1939 -0.1229 70  ASP U O   
57829 C CB  . ASP Z  70  ? 1.2141 1.0315 1.1396 0.1595  -0.2076 -0.1283 70  ASP U CB  
57830 C CG  . ASP Z  70  ? 1.2922 1.1172 1.2203 0.1583  -0.2136 -0.1308 70  ASP U CG  
57831 O OD1 . ASP Z  70  ? 1.3534 1.1820 1.2782 0.1579  -0.2144 -0.1306 70  ASP U OD1 
57832 O OD2 . ASP Z  70  ? 1.2994 1.1269 1.2329 0.1578  -0.2174 -0.1329 70  ASP U OD2 
57833 N N   . PHE Z  71  ? 0.9139 0.7160 0.8536 0.1589  -0.1904 -0.1243 71  PHE U N   
57834 C CA  . PHE Z  71  ? 0.9578 0.7522 0.8973 0.1596  -0.1845 -0.1225 71  PHE U CA  
57835 C C   . PHE Z  71  ? 1.1602 0.9523 1.1065 0.1593  -0.1849 -0.1238 71  PHE U C   
57836 O O   . PHE Z  71  ? 1.0310 0.8268 0.9856 0.1582  -0.1876 -0.1257 71  PHE U O   
57837 C CB  . PHE Z  71  ? 0.8029 0.5938 0.7471 0.1588  -0.1773 -0.1208 71  PHE U CB  
57838 C CG  . PHE Z  71  ? 0.7880 0.5809 0.7256 0.1589  -0.1766 -0.1194 71  PHE U CG  
57839 C CD1 . PHE Z  71  ? 0.8474 0.6360 0.7764 0.1601  -0.1733 -0.1172 71  PHE U CD1 
57840 C CD2 . PHE Z  71  ? 0.9165 0.7156 0.8567 0.1579  -0.1793 -0.1205 71  PHE U CD2 
57841 C CE1 . PHE Z  71  ? 1.1783 0.9688 1.1014 0.1603  -0.1726 -0.1160 71  PHE U CE1 
57842 C CE2 . PHE Z  71  ? 0.9959 0.7969 0.9300 0.1581  -0.1786 -0.1193 71  PHE U CE2 
57843 C CZ  . PHE Z  71  ? 1.1883 0.9849 1.1138 0.1593  -0.1753 -0.1170 71  PHE U CZ  
57844 N N   . THR Z  72  ? 1.0867 0.8728 1.0297 0.1604  -0.1823 -0.1226 72  THR U N   
57845 C CA  . THR Z  72  ? 0.9391 0.7227 0.8868 0.1605  -0.1832 -0.1238 72  THR U CA  
57846 C C   . THR Z  72  ? 0.9152 0.6906 0.8638 0.1609  -0.1765 -0.1220 72  THR U C   
57847 O O   . THR Z  72  ? 1.1175 0.8891 1.0584 0.1619  -0.1736 -0.1201 72  THR U O   
57848 C CB  . THR Z  72  ? 1.0145 0.8007 0.9550 0.1617  -0.1897 -0.1250 72  THR U CB  
57849 O OG1 . THR Z  72  ? 1.0941 0.8877 1.0320 0.1614  -0.1957 -0.1264 72  THR U OG1 
57850 C CG2 . THR Z  72  ? 1.1652 0.9503 1.1121 0.1615  -0.1915 -0.1266 72  THR U CG2 
57851 N N   . LEU Z  73  ? 0.8546 0.6273 0.8127 0.1600  -0.1742 -0.1227 73  LEU U N   
57852 C CA  . LEU Z  73  ? 0.8591 0.6240 0.8187 0.1603  -0.1685 -0.1215 73  LEU U CA  
57853 C C   . LEU Z  73  ? 0.8910 0.6548 0.8510 0.1609  -0.1719 -0.1228 73  LEU U C   
57854 O O   . LEU Z  73  ? 0.9075 0.6750 0.8738 0.1602  -0.1758 -0.1248 73  LEU U O   
57855 C CB  . LEU Z  73  ? 0.8333 0.5954 0.8034 0.1588  -0.1627 -0.1212 73  LEU U CB  
57856 C CG  . LEU Z  73  ? 0.8444 0.5980 0.8158 0.1589  -0.1552 -0.1193 73  LEU U CG  
57857 C CD1 . LEU Z  73  ? 1.0569 0.8092 1.0378 0.1573  -0.1500 -0.1191 73  LEU U CD1 
57858 C CD2 . LEU Z  73  ? 0.8787 0.6279 0.8513 0.1594  -0.1551 -0.1198 73  LEU U CD2 
57859 N N   . THR Z  74  ? 0.8542 0.6128 0.8074 0.1622  -0.1704 -0.1216 74  THR U N   
57860 C CA  . THR Z  74  ? 0.8887 0.6459 0.8408 0.1630  -0.1735 -0.1226 74  THR U CA  
57861 C C   . THR Z  74  ? 0.9139 0.6631 0.8690 0.1631  -0.1675 -0.1215 74  THR U C   
57862 O O   . THR Z  74  ? 0.9055 0.6498 0.8570 0.1635  -0.1622 -0.1195 74  THR U O   
57863 C CB  . THR Z  74  ? 1.0013 0.7603 0.9417 0.1647  -0.1782 -0.1224 74  THR U CB  
57864 O OG1 . THR Z  74  ? 0.9459 0.7124 0.8837 0.1645  -0.1840 -0.1236 74  THR U OG1 
57865 C CG2 . THR Z  74  ? 0.9733 0.7305 0.9124 0.1655  -0.1813 -0.1234 74  THR U CG2 
57866 N N   . ILE Z  75  ? 0.8072 0.5551 0.7688 0.1627  -0.1685 -0.1229 75  ILE U N   
57867 C CA  . ILE Z  75  ? 0.9066 0.6470 0.8715 0.1627  -0.1632 -0.1221 75  ILE U CA  
57868 C C   . ILE Z  75  ? 1.1194 0.8585 1.0799 0.1639  -0.1670 -0.1229 75  ILE U C   
57869 O O   . ILE Z  75  ? 1.2938 1.0348 1.2595 0.1635  -0.1705 -0.1247 75  ILE U O   
57870 C CB  . ILE Z  75  ? 0.8862 0.6253 0.8631 0.1611  -0.1601 -0.1230 75  ILE U CB  
57871 C CG1 . ILE Z  75  ? 0.8495 0.5913 0.8305 0.1599  -0.1577 -0.1226 75  ILE U CG1 
57872 C CG2 . ILE Z  75  ? 0.9191 0.6499 0.8986 0.1610  -0.1538 -0.1219 75  ILE U CG2 
57873 C CD1 . ILE Z  75  ? 0.8658 0.6067 0.8585 0.1582  -0.1547 -0.1234 75  ILE U CD1 
57874 N N   . SER Z  76  ? 0.9318 0.6678 0.8827 0.1654  -0.1663 -0.1214 76  SER U N   
57875 C CA  . SER Z  76  ? 0.9359 0.6703 0.8811 0.1667  -0.1696 -0.1218 76  SER U CA  
57876 C C   . SER Z  76  ? 0.9825 0.7099 0.9327 0.1665  -0.1653 -0.1216 76  SER U C   
57877 O O   . SER Z  76  ? 0.9899 0.7110 0.9375 0.1669  -0.1598 -0.1198 76  SER U O   
57878 C CB  . SER Z  76  ? 1.1008 0.8342 1.0337 0.1683  -0.1701 -0.1202 76  SER U CB  
57879 O OG  . SER Z  76  ? 1.3248 1.0522 1.2560 0.1683  -0.1632 -0.1180 76  SER U OG  
57880 N N   . ASN Z  77  ? 1.0576 0.7863 1.0153 0.1658  -0.1679 -0.1235 77  ASN U N   
57881 C CA  . ASN Z  77  ? 1.1103 0.8332 1.0738 0.1655  -0.1647 -0.1238 77  ASN U CA  
57882 C C   . ASN Z  77  ? 1.1029 0.8227 1.0754 0.1639  -0.1583 -0.1232 77  ASN U C   
57883 O O   . ASN Z  77  ? 1.0742 0.7913 1.0449 0.1638  -0.1533 -0.1215 77  ASN U O   
57884 C CB  . ASN Z  77  ? 1.1969 0.9137 1.1530 0.1669  -0.1627 -0.1224 77  ASN U CB  
57885 C CG  . ASN Z  77  ? 1.2637 0.9736 1.2256 0.1665  -0.1582 -0.1224 77  ASN U CG  
57886 O OD1 . ASN Z  77  ? 1.2860 0.9921 1.2543 0.1654  -0.1523 -0.1217 77  ASN U OD1 
57887 N ND2 . ASN Z  77  ? 1.3214 1.0297 1.2810 0.1673  -0.1611 -0.1231 77  ASN U ND2 
57888 N N   . MET Z  78  ? 1.1793 0.8990 1.1613 0.1628  -0.1584 -0.1247 78  MET U N   
57889 C CA  . MET Z  78  ? 1.2554 0.9737 1.2466 0.1612  -0.1538 -0.1247 78  MET U CA  
57890 C C   . MET Z  78  ? 1.2751 0.9858 1.2713 0.1607  -0.1481 -0.1242 78  MET U C   
57891 O O   . MET Z  78  ? 1.5128 1.2199 1.5070 0.1615  -0.1487 -0.1244 78  MET U O   
57892 C CB  . MET Z  78  ? 1.2331 0.9582 1.2321 0.1600  -0.1584 -0.1269 78  MET U CB  
57893 C CG  . MET Z  78  ? 1.4228 1.1548 1.4198 0.1598  -0.1616 -0.1271 78  MET U CG  
57894 S SD  . MET Z  78  ? 1.6441 1.3824 1.6526 0.1580  -0.1642 -0.1292 78  MET U SD  
57895 C CE  . MET Z  78  ? 1.4164 1.1479 1.4334 0.1566  -0.1556 -0.1282 78  MET U CE  
57896 N N   . GLN Z  79  ? 1.1419 0.8501 1.1446 0.1594  -0.1426 -0.1236 79  GLN U N   
57897 C CA  . GLN Z  79  ? 1.1904 0.8918 1.1993 0.1587  -0.1371 -0.1233 79  GLN U CA  
57898 C C   . GLN Z  79  ? 1.1921 0.8958 1.2113 0.1569  -0.1363 -0.1244 79  GLN U C   
57899 O O   . GLN Z  79  ? 1.1501 0.8599 1.1710 0.1564  -0.1389 -0.1250 79  GLN U O   
57900 C CB  . GLN Z  79  ? 1.1361 0.8304 1.1415 0.1589  -0.1297 -0.1209 79  GLN U CB  
57901 C CG  . GLN Z  79  ? 1.0927 0.7848 1.0876 0.1606  -0.1302 -0.1196 79  GLN U CG  
57902 C CD  . GLN Z  79  ? 1.1491 0.8392 1.1419 0.1615  -0.1331 -0.1204 79  GLN U CD  
57903 O OE1 . GLN Z  79  ? 1.2037 0.8898 1.2023 0.1609  -0.1312 -0.1211 79  GLN U OE1 
57904 N NE2 . GLN Z  79  ? 1.1404 0.8331 1.1247 0.1630  -0.1378 -0.1204 79  GLN U NE2 
57905 N N   . SER Z  80  ? 1.2117 0.9104 1.2376 0.1561  -0.1327 -0.1248 80  SER U N   
57906 C CA  . SER Z  80  ? 1.2550 0.9553 1.2908 0.1544  -0.1316 -0.1258 80  SER U CA  
57907 C C   . SER Z  80  ? 1.3928 1.0928 1.4298 0.1536  -0.1269 -0.1244 80  SER U C   
57908 O O   . SER Z  80  ? 1.5131 1.2174 1.5564 0.1524  -0.1278 -0.1253 80  SER U O   
57909 C CB  . SER Z  80  ? 1.3229 1.0170 1.3647 0.1537  -0.1282 -0.1262 80  SER U CB  
57910 O OG  . SER Z  80  ? 1.3688 1.0646 1.4117 0.1541  -0.1334 -0.1280 80  SER U OG  
57911 N N   . GLU Z  81  ? 1.4082 1.1034 1.4393 0.1543  -0.1218 -0.1223 81  GLU U N   
57912 C CA  . GLU Z  81  ? 1.4405 1.1348 1.4723 0.1536  -0.1169 -0.1208 81  GLU U CA  
57913 C C   . GLU Z  81  ? 1.3745 1.0762 1.4036 0.1537  -0.1206 -0.1209 81  GLU U C   
57914 O O   . GLU Z  81  ? 1.2939 0.9957 1.3241 0.1531  -0.1170 -0.1199 81  GLU U O   
57915 C CB  . GLU Z  81  ? 1.4351 1.1222 1.4611 0.1544  -0.1107 -0.1185 81  GLU U CB  
57916 C CG  . GLU Z  81  ? 1.3498 1.0377 1.3657 0.1560  -0.1134 -0.1177 81  GLU U CG  
57917 C CD  . GLU Z  81  ? 1.2686 0.9493 1.2793 0.1567  -0.1073 -0.1155 81  GLU U CD  
57918 O OE1 . GLU Z  81  ? 1.2371 0.9189 1.2405 0.1576  -0.1073 -0.1142 81  GLU U OE1 
57919 O OE2 . GLU Z  81  ? 1.3948 1.0687 1.4088 0.1563  -0.1025 -0.1150 81  GLU U OE2 
57920 N N   . ASP Z  82  ? 1.3271 1.0349 1.3527 0.1544  -0.1276 -0.1222 82  ASP U N   
57921 C CA  . ASP Z  82  ? 1.1022 0.8171 1.1247 0.1546  -0.1316 -0.1224 82  ASP U CA  
57922 C C   . ASP Z  82  ? 1.0977 0.8191 1.1281 0.1533  -0.1351 -0.1242 82  ASP U C   
57923 O O   . ASP Z  82  ? 1.1227 0.8505 1.1512 0.1533  -0.1388 -0.1246 82  ASP U O   
57924 C CB  . ASP Z  82  ? 1.0498 0.7680 1.0636 0.1561  -0.1374 -0.1227 82  ASP U CB  
57925 C CG  . ASP Z  82  ? 1.2013 0.9138 1.2065 0.1575  -0.1343 -0.1208 82  ASP U CG  
57926 O OD1 . ASP Z  82  ? 1.2838 0.9914 1.2883 0.1573  -0.1279 -0.1189 82  ASP U OD1 
57927 O OD2 . ASP Z  82  ? 1.2506 0.9636 1.2496 0.1587  -0.1382 -0.1211 82  ASP U OD2 
57928 N N   . LEU Z  83  ? 1.1751 0.8951 1.2142 0.1522  -0.1342 -0.1254 83  LEU U N   
57929 C CA  . LEU Z  83  ? 1.1793 0.9053 1.2266 0.1508  -0.1374 -0.1272 83  LEU U CA  
57930 C C   . LEU Z  83  ? 1.1561 0.8821 1.2071 0.1497  -0.1329 -0.1263 83  LEU U C   
57931 O O   . LEU Z  83  ? 1.1821 0.9025 1.2374 0.1489  -0.1270 -0.1255 83  LEU U O   
57932 C CB  . LEU Z  83  ? 1.3358 1.0601 1.3908 0.1501  -0.1380 -0.1288 83  LEU U CB  
57933 C CG  . LEU Z  83  ? 1.6937 1.4178 1.7451 0.1512  -0.1425 -0.1297 83  LEU U CG  
57934 C CD1 . LEU Z  83  ? 1.8373 1.5581 1.8959 0.1505  -0.1418 -0.1309 83  LEU U CD1 
57935 C CD2 . LEU Z  83  ? 1.7710 1.5036 1.8205 0.1516  -0.1503 -0.1313 83  LEU U CD2 
57936 N N   . ALA Z  84  ? 1.0872 0.8195 1.1365 0.1496  -0.1358 -0.1264 84  ALA U N   
57937 C CA  . ALA Z  84  ? 1.0647 0.7978 1.1170 0.1486  -0.1321 -0.1256 84  ALA U CA  
57938 C C   . ALA Z  84  ? 1.1785 0.9201 1.2292 0.1485  -0.1375 -0.1265 84  ALA U C   
57939 O O   . ALA Z  84  ? 1.2824 1.0289 1.3301 0.1492  -0.1439 -0.1277 84  ALA U O   
57940 C CB  . ALA Z  84  ? 1.1016 0.8284 1.1485 0.1492  -0.1254 -0.1231 84  ALA U CB  
57941 N N   . ASP Z  85  ? 1.2724 1.0157 1.3253 0.1477  -0.1349 -0.1258 85  ASP U N   
57942 C CA  . ASP Z  85  ? 1.0884 0.8393 1.1394 0.1476  -0.1392 -0.1263 85  ASP U CA  
57943 C C   . ASP Z  85  ? 0.9611 0.7112 1.0019 0.1489  -0.1383 -0.1245 85  ASP U C   
57944 O O   . ASP Z  85  ? 1.0206 0.7643 1.0577 0.1494  -0.1327 -0.1225 85  ASP U O   
57945 C CB  . ASP Z  85  ? 1.1444 0.8977 1.2027 0.1461  -0.1371 -0.1265 85  ASP U CB  
57946 C CG  . ASP Z  85  ? 1.3492 1.1056 1.4175 0.1448  -0.1396 -0.1286 85  ASP U CG  
57947 O OD1 . ASP Z  85  ? 1.4433 1.1946 1.5164 0.1443  -0.1367 -0.1288 85  ASP U OD1 
57948 O OD2 . ASP Z  85  ? 1.4034 1.1671 1.4747 0.1441  -0.1446 -0.1302 85  ASP U OD2 
57949 N N   . TYR Z  86  ? 1.0298 0.7865 1.0659 0.1494  -0.1440 -0.1251 86  TYR U N   
57950 C CA  . TYR Z  86  ? 0.9599 0.7167 0.9859 0.1506  -0.1441 -0.1236 86  TYR U CA  
57951 C C   . TYR Z  86  ? 1.0717 0.8352 1.0973 0.1500  -0.1466 -0.1239 86  TYR U C   
57952 O O   . TYR Z  86  ? 1.1335 0.9037 1.1618 0.1496  -0.1524 -0.1258 86  TYR U O   
57953 C CB  . TYR Z  86  ? 0.8946 0.6523 0.9131 0.1521  -0.1491 -0.1241 86  TYR U CB  
57954 C CG  . TYR Z  86  ? 0.9214 0.6721 0.9390 0.1527  -0.1463 -0.1235 86  TYR U CG  
57955 C CD1 . TYR Z  86  ? 0.9141 0.6585 0.9254 0.1537  -0.1413 -0.1214 86  TYR U CD1 
57956 C CD2 . TYR Z  86  ? 1.0330 0.7833 1.0560 0.1524  -0.1486 -0.1252 86  TYR U CD2 
57957 C CE1 . TYR Z  86  ? 0.9434 0.6812 0.9539 0.1543  -0.1387 -0.1209 86  TYR U CE1 
57958 C CE2 . TYR Z  86  ? 1.1072 0.8510 1.1294 0.1530  -0.1460 -0.1247 86  TYR U CE2 
57959 C CZ  . TYR Z  86  ? 0.9805 0.7181 0.9964 0.1540  -0.1410 -0.1226 86  TYR U CZ  
57960 O OH  . TYR Z  86  ? 1.0145 0.7455 1.0295 0.1545  -0.1384 -0.1221 86  TYR U OH  
57961 N N   . PHE Z  87  ? 1.0308 0.7924 1.0530 0.1501  -0.1421 -0.1220 87  PHE U N   
57962 C CA  . PHE Z  87  ? 0.9081 0.6752 0.9296 0.1496  -0.1436 -0.1219 87  PHE U CA  
57963 C C   . PHE Z  87  ? 0.8459 0.6135 0.8565 0.1509  -0.1444 -0.1205 87  PHE U C   
57964 O O   . PHE Z  87  ? 0.8027 0.5646 0.8075 0.1519  -0.1409 -0.1188 87  PHE U O   
57965 C CB  . PHE Z  87  ? 0.8183 0.5833 0.8461 0.1484  -0.1375 -0.1210 87  PHE U CB  
57966 C CG  . PHE Z  87  ? 1.0562 0.8201 1.0946 0.1470  -0.1360 -0.1222 87  PHE U CG  
57967 C CD1 . PHE Z  87  ? 1.2915 1.0599 1.3349 0.1465  -0.1415 -0.1245 87  PHE U CD1 
57968 C CD2 . PHE Z  87  ? 1.1855 0.9440 1.2287 0.1462  -0.1292 -0.1210 87  PHE U CD2 
57969 C CE1 . PHE Z  87  ? 1.2518 1.0193 1.3050 0.1453  -0.1402 -0.1256 87  PHE U CE1 
57970 C CE2 . PHE Z  87  ? 1.2745 1.0321 1.3273 0.1450  -0.1278 -0.1221 87  PHE U CE2 
57971 C CZ  . PHE Z  87  ? 1.1605 0.9226 1.2183 0.1445  -0.1334 -0.1244 87  PHE U CZ  
57972 N N   . CYS Z  88  ? 0.8550 0.6294 0.8626 0.1509  -0.1491 -0.1212 88  CYS U N   
57973 C CA  . CYS Z  88  ? 0.8783 0.6538 0.8761 0.1519  -0.1497 -0.1198 88  CYS U CA  
57974 C C   . CYS Z  88  ? 0.8889 0.6665 0.8885 0.1510  -0.1470 -0.1190 88  CYS U C   
57975 O O   . CYS Z  88  ? 1.0459 0.8274 1.0533 0.1497  -0.1479 -0.1202 88  CYS U O   
57976 C CB  . CYS Z  88  ? 0.8740 0.6555 0.8654 0.1527  -0.1574 -0.1212 88  CYS U CB  
57977 S SG  . CYS Z  88  ? 1.4483 1.2387 1.4463 0.1515  -0.1643 -0.1240 88  CYS U SG  
57978 N N   . GLN Z  89  ? 0.7120 0.4872 0.7046 0.1517  -0.1438 -0.1170 89  GLN U N   
57979 C CA  . GLN Z  89  ? 0.8253 0.6015 0.8192 0.1510  -0.1403 -0.1159 89  GLN U CA  
57980 C C   . GLN Z  89  ? 1.0032 0.7824 0.9872 0.1519  -0.1427 -0.1150 89  GLN U C   
57981 O O   . GLN Z  89  ? 1.0991 0.8762 1.0744 0.1533  -0.1435 -0.1141 89  GLN U O   
57982 C CB  . GLN Z  89  ? 0.8325 0.6012 0.8291 0.1507  -0.1321 -0.1140 89  GLN U CB  
57983 C CG  . GLN Z  89  ? 0.7327 0.5020 0.7319 0.1498  -0.1280 -0.1129 89  GLN U CG  
57984 C CD  . GLN Z  89  ? 0.8154 0.5776 0.8123 0.1502  -0.1206 -0.1106 89  GLN U CD  
57985 O OE1 . GLN Z  89  ? 0.7374 0.4938 0.7329 0.1508  -0.1179 -0.1099 89  GLN U OE1 
57986 N NE2 . GLN Z  89  ? 1.1959 0.9585 1.1928 0.1497  -0.1172 -0.1094 89  GLN U NE2 
57987 N N   . GLN Z  90  ? 1.0116 0.7956 0.9966 0.1512  -0.1437 -0.1152 90  GLN U N   
57988 C CA  . GLN Z  90  ? 0.9764 0.7635 0.9526 0.1519  -0.1456 -0.1143 90  GLN U CA  
57989 C C   . GLN Z  90  ? 0.8408 0.6248 0.8169 0.1515  -0.1392 -0.1122 90  GLN U C   
57990 O O   . GLN Z  90  ? 0.8067 0.5902 0.7910 0.1503  -0.1356 -0.1122 90  GLN U O   
57991 C CB  . GLN Z  90  ? 0.8186 0.6140 0.7953 0.1513  -0.1521 -0.1162 90  GLN U CB  
57992 C CG  . GLN Z  90  ? 0.8425 0.6415 0.8120 0.1516  -0.1534 -0.1153 90  GLN U CG  
57993 C CD  . GLN Z  90  ? 0.9839 0.7835 0.9586 0.1504  -0.1492 -0.1146 90  GLN U CD  
57994 O OE1 . GLN Z  90  ? 1.2725 1.0697 1.2428 0.1507  -0.1453 -0.1126 90  GLN U OE1 
57995 N NE2 . GLN Z  90  ? 0.7266 0.5293 0.7109 0.1489  -0.1501 -0.1161 90  GLN U NE2 
57996 N N   . TYR Z  91  ? 0.7791 0.5610 0.7458 0.1527  -0.1378 -0.1104 91  TYR U N   
57997 C CA  . TYR Z  91  ? 0.7031 0.4824 0.6687 0.1525  -0.1321 -0.1084 91  TYR U CA  
57998 C C   . TYR Z  91  ? 0.8709 0.6534 0.8263 0.1534  -0.1347 -0.1075 91  TYR U C   
57999 O O   . TYR Z  91  ? 0.9676 0.7466 0.9174 0.1540  -0.1307 -0.1055 91  TYR U O   
58000 C CB  . TYR Z  91  ? 0.7988 0.5699 0.7646 0.1529  -0.1253 -0.1067 91  TYR U CB  
58001 C CG  . TYR Z  91  ? 0.7894 0.5571 0.7472 0.1544  -0.1264 -0.1060 91  TYR U CG  
58002 C CD1 . TYR Z  91  ? 0.7898 0.5554 0.7383 0.1556  -0.1247 -0.1041 91  TYR U CD1 
58003 C CD2 . TYR Z  91  ? 0.8547 0.6214 0.8143 0.1547  -0.1289 -0.1073 91  TYR U CD2 
58004 C CE1 . TYR Z  91  ? 0.7857 0.5481 0.7268 0.1570  -0.1256 -0.1036 91  TYR U CE1 
58005 C CE2 . TYR Z  91  ? 0.7811 0.5445 0.7334 0.1561  -0.1298 -0.1067 91  TYR U CE2 
58006 C CZ  . TYR Z  91  ? 0.7813 0.5426 0.7243 0.1572  -0.1281 -0.1049 91  TYR U CZ  
58007 O OH  . TYR Z  91  ? 0.7815 0.5397 0.7171 0.1586  -0.1290 -0.1043 91  TYR U OH  
58008 N N   . SER Z  92  ? 0.7853 0.5745 0.7380 0.1534  -0.1414 -0.1091 92  SER U N   
58009 C CA  . SER Z  92  ? 0.7427 0.5353 0.6859 0.1541  -0.1441 -0.1084 92  SER U CA  
58010 C C   . SER Z  92  ? 0.8098 0.6051 0.7561 0.1531  -0.1418 -0.1079 92  SER U C   
58011 O O   . SER Z  92  ? 0.9988 0.7938 0.9383 0.1536  -0.1403 -0.1063 92  SER U O   
58012 C CB  . SER Z  92  ? 0.7023 0.5010 0.6411 0.1545  -0.1521 -0.1103 92  SER U CB  
58013 O OG  . SER Z  92  ? 0.8067 0.6090 0.7363 0.1551  -0.1549 -0.1097 92  SER U OG  
58014 N N   . SER Z  93  ? 0.6884 0.4861 0.6446 0.1516  -0.1417 -0.1092 93  SER U N   
58015 C CA  . SER Z  93  ? 0.7097 0.5099 0.6698 0.1505  -0.1395 -0.1088 93  SER U CA  
58016 C C   . SER Z  93  ? 0.7197 0.5190 0.6919 0.1490  -0.1366 -0.1097 93  SER U C   
58017 O O   . SER Z  93  ? 0.7117 0.5110 0.6894 0.1487  -0.1384 -0.1112 93  SER U O   
58018 C CB  . SER Z  93  ? 0.5723 0.3801 0.5287 0.1503  -0.1457 -0.1100 93  SER U CB  
58019 O OG  . SER Z  93  ? 0.5694 0.3817 0.5292 0.1499  -0.1516 -0.1124 93  SER U OG  
58020 N N   . TYR Z  94  ? 0.8210 0.6196 0.7973 0.1481  -0.1320 -0.1087 94  TYR U N   
58021 C CA  . TYR Z  94  ? 0.7637 0.5617 0.7513 0.1467  -0.1290 -0.1094 94  TYR U CA  
58022 C C   . TYR Z  94  ? 0.8249 0.6301 0.8178 0.1456  -0.1345 -0.1116 94  TYR U C   
58023 O O   . TYR Z  94  ? 0.9599 0.7707 0.9481 0.1457  -0.1390 -0.1122 94  TYR U O   
58024 C CB  . TYR Z  94  ? 0.8755 0.6705 0.8652 0.1461  -0.1224 -0.1076 94  TYR U CB  
58025 C CG  . TYR Z  94  ? 0.7897 0.5769 0.7768 0.1469  -0.1161 -0.1055 94  TYR U CG  
58026 C CD1 . TYR Z  94  ? 0.8072 0.5918 0.7909 0.1470  -0.1112 -0.1034 94  TYR U CD1 
58027 C CD2 . TYR Z  94  ? 0.7719 0.5544 0.7600 0.1474  -0.1149 -0.1056 94  TYR U CD2 
58028 C CE1 . TYR Z  94  ? 0.9051 0.6827 0.8866 0.1476  -0.1054 -0.1016 94  TYR U CE1 
58029 C CE2 . TYR Z  94  ? 0.8922 0.6675 0.8781 0.1480  -0.1091 -0.1038 94  TYR U CE2 
58030 C CZ  . TYR Z  94  ? 0.9451 0.7181 0.9277 0.1481  -0.1044 -0.1018 94  TYR U CZ  
58031 O OH  . TYR Z  94  ? 1.0256 0.7915 1.0061 0.1487  -0.0987 -0.1000 94  TYR U OH  
58032 N N   . PRO Z  95  ? 0.8036 0.6089 0.8062 0.1445  -0.1343 -0.1130 95  PRO U N   
58033 C CA  . PRO Z  95  ? 0.8015 0.6005 0.8100 0.1443  -0.1292 -0.1126 95  PRO U CA  
58034 C C   . PRO Z  95  ? 0.7763 0.5728 0.7822 0.1453  -0.1315 -0.1132 95  PRO U C   
58035 O O   . PRO Z  95  ? 0.7645 0.5654 0.7673 0.1457  -0.1379 -0.1146 95  PRO U O   
58036 C CB  . PRO Z  95  ? 1.0487 0.8504 1.0681 0.1427  -0.1295 -0.1142 95  PRO U CB  
58037 C CG  . PRO Z  95  ? 0.9500 0.7597 0.9689 0.1423  -0.1370 -0.1162 95  PRO U CG  
58038 C CD  . PRO Z  95  ? 0.8726 0.6847 0.8816 0.1432  -0.1389 -0.1152 95  PRO U CD  
58039 N N   . LEU Z  96  ? 0.7393 0.5286 0.7464 0.1456  -0.1262 -0.1120 96  LEU U N   
58040 C CA  . LEU Z  96  ? 0.7218 0.5082 0.7273 0.1464  -0.1278 -0.1125 96  LEU U CA  
58041 C C   . LEU Z  96  ? 0.8319 0.6212 0.8457 0.1455  -0.1314 -0.1149 96  LEU U C   
58042 O O   . LEU Z  96  ? 1.0848 0.8745 1.1074 0.1442  -0.1294 -0.1155 96  LEU U O   
58043 C CB  . LEU Z  96  ? 0.6966 0.4746 0.7022 0.1469  -0.1209 -0.1108 96  LEU U CB  
58044 C CG  . LEU Z  96  ? 0.6957 0.4700 0.6945 0.1476  -0.1162 -0.1084 96  LEU U CG  
58045 C CD1 . LEU Z  96  ? 0.7001 0.4661 0.6993 0.1480  -0.1098 -0.1069 96  LEU U CD1 
58046 C CD2 . LEU Z  96  ? 0.6768 0.4540 0.6648 0.1489  -0.1206 -0.1080 96  LEU U CD2 
58047 N N   . THR Z  97  ? 0.7936 0.5850 0.8044 0.1463  -0.1368 -0.1162 97  THR U N   
58048 C CA  . THR Z  97  ? 0.8038 0.5984 0.8216 0.1455  -0.1411 -0.1185 97  THR U CA  
58049 C C   . THR Z  97  ? 0.7954 0.5860 0.8119 0.1464  -0.1417 -0.1188 97  THR U C   
58050 O O   . THR Z  97  ? 0.7777 0.5651 0.7859 0.1478  -0.1413 -0.1176 97  THR U O   
58051 C CB  . THR Z  97  ? 0.8817 0.6847 0.8979 0.1453  -0.1486 -0.1203 97  THR U CB  
58052 O OG1 . THR Z  97  ? 0.8225 0.6264 0.8278 0.1467  -0.1519 -0.1198 97  THR U OG1 
58053 C CG2 . THR Z  97  ? 1.0282 0.8355 1.0475 0.1442  -0.1482 -0.1204 97  THR U CG2 
58054 N N   . PHE Z  98  ? 0.9397 0.7305 0.9643 0.1456  -0.1428 -0.1204 98  PHE U N   
58055 C CA  . PHE Z  98  ? 0.8341 0.6216 0.8588 0.1462  -0.1438 -0.1210 98  PHE U CA  
58056 C C   . PHE Z  98  ? 0.8507 0.6443 0.8783 0.1459  -0.1511 -0.1235 98  PHE U C   
58057 O O   . PHE Z  98  ? 0.9517 0.7515 0.9835 0.1449  -0.1545 -0.1249 98  PHE U O   
58058 C CB  . PHE Z  98  ? 0.8323 0.6133 0.8643 0.1456  -0.1378 -0.1205 98  PHE U CB  
58059 C CG  . PHE Z  98  ? 0.8279 0.6021 0.8568 0.1460  -0.1304 -0.1180 98  PHE U CG  
58060 C CD1 . PHE Z  98  ? 0.8212 0.5891 0.8451 0.1471  -0.1277 -0.1168 98  PHE U CD1 
58061 C CD2 . PHE Z  98  ? 0.8349 0.6090 0.8660 0.1452  -0.1263 -0.1169 98  PHE U CD2 
58062 C CE1 . PHE Z  98  ? 0.8216 0.5832 0.8428 0.1474  -0.1210 -0.1146 98  PHE U CE1 
58063 C CE2 . PHE Z  98  ? 0.9576 0.7254 0.9860 0.1455  -0.1195 -0.1147 98  PHE U CE2 
58064 C CZ  . PHE Z  98  ? 0.8285 0.5901 0.8520 0.1466  -0.1169 -0.1135 98  PHE U CZ  
58065 N N   . GLY Z  99  ? 0.8499 0.6416 0.8753 0.1468  -0.1535 -0.1242 99  GLY U N   
58066 C CA  . GLY Z  99  ? 1.0361 0.8330 1.0645 0.1465  -0.1601 -0.1266 99  GLY U CA  
58067 C C   . GLY Z  99  ? 1.2296 1.0252 1.2685 0.1454  -0.1590 -0.1278 99  GLY U C   
58068 O O   . GLY Z  99  ? 1.3859 1.1758 1.4292 0.1450  -0.1530 -0.1268 99  GLY U O   
58069 N N   . ALA Z  100 ? 1.3015 1.1025 1.3444 0.1449  -0.1650 -0.1301 100 ALA U N   
58070 C CA  . ALA Z  100 ? 1.1935 0.9940 1.2464 0.1438  -0.1648 -0.1316 100 ALA U CA  
58071 C C   . ALA Z  100 ? 1.1384 0.9321 1.1903 0.1447  -0.1625 -0.1311 100 ALA U C   
58072 O O   . ALA Z  100 ? 1.0551 0.8460 1.0987 0.1461  -0.1627 -0.1301 100 ALA U O   
58073 C CB  . ALA Z  100 ? 1.2379 1.0459 1.2948 0.1432  -0.1722 -0.1342 100 ALA U CB  
58074 N N   . GLY Z  101 ? 1.0687 0.8599 1.1294 0.1437  -0.1601 -0.1317 101 GLY U N   
58075 C CA  . GLY Z  101 ? 1.1530 0.9376 1.2136 0.1444  -0.1576 -0.1313 101 GLY U CA  
58076 C C   . GLY Z  101 ? 1.3522 1.1389 1.4095 0.1453  -0.1635 -0.1327 101 GLY U C   
58077 O O   . GLY Z  101 ? 1.5933 1.3867 1.6519 0.1450  -0.1699 -0.1346 101 GLY U O   
58078 N N   . THR Z  102 ? 1.4151 1.1956 1.4678 0.1464  -0.1614 -0.1317 102 THR U N   
58079 C CA  . THR Z  102 ? 1.1989 0.9803 1.2481 0.1474  -0.1665 -0.1329 102 THR U CA  
58080 C C   . THR Z  102 ? 1.1890 0.9632 1.2410 0.1476  -0.1627 -0.1325 102 THR U C   
58081 O O   . THR Z  102 ? 1.0912 0.8587 1.1386 0.1484  -0.1576 -0.1306 102 THR U O   
58082 C CB  . THR Z  102 ? 0.9959 0.7778 1.0335 0.1490  -0.1688 -0.1319 102 THR U CB  
58083 O OG1 . THR Z  102 ? 0.9716 0.7602 1.0067 0.1488  -0.1723 -0.1323 102 THR U OG1 
58084 C CG2 . THR Z  102 ? 1.0145 0.7973 1.0486 0.1501  -0.1741 -0.1332 102 THR U CG2 
58085 N N   . LYS Z  103 ? 1.3651 1.3179 1.2134 -0.1155 0.0705  -0.3965 103 LYS U N   
58086 C CA  . LYS Z  103 ? 1.3289 1.2830 1.1719 -0.1197 0.0577  -0.3937 103 LYS U CA  
58087 C C   . LYS Z  103 ? 1.3106 1.2617 1.1532 -0.1233 0.0463  -0.4065 103 LYS U C   
58088 O O   . LYS Z  103 ? 1.3681 1.3252 1.2142 -0.1241 0.0474  -0.4100 103 LYS U O   
58089 C CB  . LYS Z  103 ? 1.2971 1.2651 1.1392 -0.1213 0.0587  -0.3780 103 LYS U CB  
58090 C CG  . LYS Z  103 ? 1.2981 1.2688 1.1390 -0.1185 0.0671  -0.3641 103 LYS U CG  
58091 C CD  . LYS Z  103 ? 1.3001 1.2724 1.1353 -0.1214 0.0580  -0.3559 103 LYS U CD  
58092 C CE  . LYS Z  103 ? 1.3011 1.2764 1.1351 -0.1187 0.0663  -0.3417 103 LYS U CE  
58093 N NZ  . LYS Z  103 ? 1.3029 1.2808 1.1316 -0.1217 0.0576  -0.3329 103 LYS U NZ  
58094 N N   . LEU Z  104 ? 1.3730 1.3151 1.2114 -0.1254 0.0353  -0.4134 104 LEU U N   
58095 C CA  . LEU Z  104 ? 1.3758 1.3148 1.2129 -0.1292 0.0232  -0.4250 104 LEU U CA  
58096 C C   . LEU Z  104 ? 1.5392 1.4853 1.3719 -0.1336 0.0127  -0.4173 104 LEU U C   
58097 O O   . LEU Z  104 ? 1.6778 1.6218 1.5061 -0.1344 0.0086  -0.4108 104 LEU U O   
58098 C CB  . LEU Z  104 ? 1.3037 1.2278 1.1390 -0.1288 0.0173  -0.4384 104 LEU U CB  
58099 C CG  . LEU Z  104 ? 1.3028 1.2200 1.1425 -0.1267 0.0212  -0.4525 104 LEU U CG  
58100 C CD1 . LEU Z  104 ? 1.3016 1.2198 1.1459 -0.1220 0.0365  -0.4486 104 LEU U CD1 
58101 C CD2 . LEU Z  104 ? 1.3057 1.2086 1.1429 -0.1270 0.0135  -0.4657 104 LEU U CD2 
58102 N N   . GLU Z  105 ? 1.6396 1.5940 1.4735 -0.1365 0.0085  -0.4180 105 GLU U N   
58103 C CA  . GLU Z  105 ? 1.6583 1.6202 1.4883 -0.1409 -0.0014 -0.4110 105 GLU U CA  
58104 C C   . GLU Z  105 ? 1.6493 1.6074 1.4779 -0.1446 -0.0139 -0.4235 105 GLU U C   
58105 O O   . GLU Z  105 ? 1.6096 1.5643 1.4415 -0.1440 -0.0130 -0.4350 105 GLU U O   
58106 C CB  . GLU Z  105 ? 1.7052 1.6822 1.5376 -0.1412 0.0045  -0.3985 105 GLU U CB  
58107 C CG  . GLU Z  105 ? 1.8914 1.8733 1.7250 -0.1377 0.0167  -0.3850 105 GLU U CG  
58108 C CD  . GLU Z  105 ? 1.9229 1.9187 1.7600 -0.1373 0.0246  -0.3751 105 GLU U CD  
58109 O OE1 . GLU Z  105 ? 1.9287 1.9299 1.7675 -0.1395 0.0210  -0.3794 105 GLU U OE1 
58110 O OE2 . GLU Z  105 ? 1.8838 1.8851 1.7218 -0.1347 0.0342  -0.3630 105 GLU U OE2 
58111 N N   . LEU Z  106 ? 1.7009 1.6595 1.5244 -0.1485 -0.0255 -0.4210 106 LEU U N   
58112 C CA  . LEU Z  106 ? 1.6342 1.5894 1.4556 -0.1524 -0.0384 -0.4317 106 LEU U CA  
58113 C C   . LEU Z  106 ? 1.6052 1.5727 1.4267 -0.1558 -0.0425 -0.4263 106 LEU U C   
58114 O O   . LEU Z  106 ? 1.6213 1.5991 1.4422 -0.1564 -0.0396 -0.4125 106 LEU U O   
58115 C CB  . LEU Z  106 ? 1.6431 1.5902 1.4585 -0.1546 -0.0494 -0.4331 106 LEU U CB  
58116 C CG  . LEU Z  106 ? 1.6373 1.5699 1.4521 -0.1523 -0.0495 -0.4438 106 LEU U CG  
58117 C CD1 . LEU Z  106 ? 1.6810 1.6061 1.4898 -0.1550 -0.0616 -0.4459 106 LEU U CD1 
58118 C CD2 . LEU Z  106 ? 1.6244 1.5505 1.4430 -0.1510 -0.0484 -0.4591 106 LEU U CD2 
58119 N N   . LYS Z  107 ? 1.5651 1.5317 1.3875 -0.1580 -0.0490 -0.4372 107 LYS U N   
58120 C CA  . LYS Z  107 ? 1.6746 1.6522 1.4965 -0.1616 -0.0545 -0.4326 107 LYS U CA  
58121 C C   . LYS Z  107 ? 1.8668 1.8427 1.6826 -0.1661 -0.0686 -0.4321 107 LYS U C   
58122 O O   . LYS Z  107 ? 1.9084 1.8942 1.7224 -0.1692 -0.0729 -0.4231 107 LYS U O   
58123 C CB  . LYS Z  107 ? 1.5774 1.5564 1.4029 -0.1620 -0.0547 -0.4431 107 LYS U CB  
58124 C CG  . LYS Z  107 ? 1.5494 1.5174 1.3778 -0.1593 -0.0517 -0.4576 107 LYS U CG  
58125 C CD  . LYS Z  107 ? 1.6331 1.6020 1.4638 -0.1610 -0.0560 -0.4687 107 LYS U CD  
58126 C CE  . LYS Z  107 ? 1.6411 1.5981 1.4741 -0.1588 -0.0551 -0.4842 107 LYS U CE  
58127 N NZ  . LYS Z  107 ? 1.6939 1.6462 1.5248 -0.1622 -0.0675 -0.4965 107 LYS U NZ  
58128 N N   . ARG Z  108 ? 1.9212 1.8848 1.7341 -0.1665 -0.0756 -0.4417 108 ARG U N   
58129 C CA  . ARG Z  108 ? 1.9816 1.9406 1.7885 -0.1701 -0.0886 -0.4423 108 ARG U CA  
58130 C C   . ARG Z  108 ? 1.8952 1.8642 1.6993 -0.1747 -0.0972 -0.4355 108 ARG U C   
58131 O O   . ARG Z  108 ? 1.8743 1.8468 1.6795 -0.1768 -0.1015 -0.4415 108 ARG U O   
58132 C CB  . ARG Z  108 ? 2.0488 2.0034 1.8531 -0.1682 -0.0857 -0.4347 108 ARG U CB  
58133 C CG  . ARG Z  108 ? 2.0134 1.9612 1.8116 -0.1712 -0.0979 -0.4358 108 ARG U CG  
58134 C CD  . ARG Z  108 ? 2.0391 1.9771 1.8356 -0.1732 -0.1086 -0.4516 108 ARG U CD  
58135 N NE  . ARG Z  108 ? 2.1317 2.0645 1.9222 -0.1765 -0.1207 -0.4519 108 ARG U NE  
58136 C CZ  . ARG Z  108 ? 2.1896 2.1196 1.9770 -0.1803 -0.1333 -0.4598 108 ARG U CZ  
58137 N NH1 . ARG Z  108 ? 2.2043 2.1295 1.9862 -0.1830 -0.1436 -0.4591 108 ARG U NH1 
58138 N NH2 . ARG Z  108 ? 2.1519 2.0839 1.9416 -0.1816 -0.1357 -0.4683 108 ARG U NH2 
58139 N N   . ALA Z  109 ? 1.8036 1.7775 1.6042 -0.1762 -0.0995 -0.4230 109 ALA U N   
58140 C CA  . ALA Z  109 ? 1.6557 1.6379 1.4532 -0.1809 -0.1089 -0.4172 109 ALA U CA  
58141 C C   . ALA Z  109 ? 1.5655 1.5614 1.3665 -0.1810 -0.1027 -0.4092 109 ALA U C   
58142 O O   . ALA Z  109 ? 1.6282 1.6293 1.4332 -0.1776 -0.0903 -0.4025 109 ALA U O   
58143 C CB  . ALA Z  109 ? 1.4059 1.3893 1.1987 -0.1825 -0.1133 -0.4060 109 ALA U CB  
58144 N N   . ASP Z  110 ? 1.4353 1.4372 1.2347 -0.1851 -0.1115 -0.4099 110 ASP U N   
58145 C CA  . ASP Z  110 ? 1.4328 1.4487 1.2341 -0.1863 -0.1082 -0.4003 110 ASP U CA  
58146 C C   . ASP Z  110 ? 1.4340 1.4575 1.2310 -0.1898 -0.1145 -0.3875 110 ASP U C   
58147 O O   . ASP Z  110 ? 1.4328 1.4666 1.2297 -0.1926 -0.1177 -0.3823 110 ASP U O   
58148 C CB  . ASP Z  110 ? 1.4875 1.5054 1.2904 -0.1883 -0.1128 -0.4101 110 ASP U CB  
58149 C CG  . ASP Z  110 ? 1.4247 1.4513 1.2333 -0.1858 -0.1015 -0.4074 110 ASP U CG  
58150 O OD1 . ASP Z  110 ? 1.4058 1.4272 1.2181 -0.1831 -0.0962 -0.4177 110 ASP U OD1 
58151 O OD2 . ASP Z  110 ? 1.3859 1.4245 1.1952 -0.1864 -0.0978 -0.3950 110 ASP U OD2 
58152 N N   . ALA Z  111 ? 1.4914 1.5100 1.2850 -0.1897 -0.1167 -0.3827 111 ALA U N   
58153 C CA  . ALA Z  111 ? 1.4928 1.5175 1.2822 -0.1930 -0.1229 -0.3707 111 ALA U CA  
58154 C C   . ALA Z  111 ? 1.4903 1.5297 1.2820 -0.1927 -0.1153 -0.3558 111 ALA U C   
58155 O O   . ALA Z  111 ? 1.4879 1.5314 1.2842 -0.1890 -0.1030 -0.3523 111 ALA U O   
58156 C CB  . ALA Z  111 ? 1.4803 1.4973 1.2666 -0.1918 -0.1236 -0.3673 111 ALA U CB  
58157 N N   . ALA Z  112 ? 1.6343 1.6816 1.4225 -0.1968 -0.1231 -0.3468 112 ALA U N   
58158 C CA  . ALA Z  112 ? 1.6930 1.7542 1.4816 -0.1980 -0.1199 -0.3317 112 ALA U CA  
58159 C C   . ALA Z  112 ? 1.6663 1.7289 1.4533 -0.1966 -0.1156 -0.3189 112 ALA U C   
58160 O O   . ALA Z  112 ? 1.6574 1.7112 1.4409 -0.1970 -0.1208 -0.3208 112 ALA U O   
58161 C CB  . ALA Z  112 ? 1.7656 1.8326 1.5507 -0.2035 -0.1323 -0.3305 112 ALA U CB  
58162 N N   . PRO Z  113 ? 1.6082 1.6820 1.3979 -0.1949 -0.1059 -0.3055 113 PRO U N   
58163 C CA  . PRO Z  113 ? 1.5607 1.6363 1.3494 -0.1931 -0.1003 -0.2930 113 PRO U CA  
58164 C C   . PRO Z  113 ? 1.5258 1.6036 1.3093 -0.1970 -0.1101 -0.2846 113 PRO U C   
58165 O O   . PRO Z  113 ? 1.5275 1.6033 1.3074 -0.2012 -0.1226 -0.2898 113 PRO U O   
58166 C CB  . PRO Z  113 ? 1.6917 1.7798 1.4848 -0.1907 -0.0882 -0.2817 113 PRO U CB  
58167 C CG  . PRO Z  113 ? 1.7061 1.8020 1.5005 -0.1935 -0.0920 -0.2844 113 PRO U CG  
58168 C CD  . PRO Z  113 ? 1.6465 1.7319 1.4403 -0.1946 -0.0996 -0.3015 113 PRO U CD  
58169 N N   . THR Z  114 ? 1.5794 1.6613 1.3625 -0.1954 -0.1043 -0.2715 114 THR U N   
58170 C CA  . THR Z  114 ? 1.6054 1.6909 1.3840 -0.1986 -0.1117 -0.2611 114 THR U CA  
58171 C C   . THR Z  114 ? 1.7737 1.8698 1.5540 -0.1966 -0.1017 -0.2444 114 THR U C   
58172 O O   . THR Z  114 ? 1.8567 1.9499 1.6390 -0.1922 -0.0913 -0.2414 114 THR U O   
58173 C CB  . THR Z  114 ? 1.3503 1.4232 1.1248 -0.1987 -0.1180 -0.2660 114 THR U CB  
58174 O OG1 . THR Z  114 ? 1.3518 1.4152 1.1243 -0.2009 -0.1281 -0.2812 114 THR U OG1 
58175 C CG2 . THR Z  114 ? 1.3524 1.4294 1.1225 -0.2017 -0.1245 -0.2542 114 THR U CG2 
58176 N N   . VAL Z  115 ? 1.7763 1.8846 1.5559 -0.1997 -0.1047 -0.2338 115 VAL U N   
58177 C CA  . VAL Z  115 ? 1.7748 1.8950 1.5564 -0.1981 -0.0953 -0.2177 115 VAL U CA  
58178 C C   . VAL Z  115 ? 1.8950 2.0182 1.6724 -0.2007 -0.1014 -0.2063 115 VAL U C   
58179 O O   . VAL Z  115 ? 1.9250 2.0492 1.6987 -0.2055 -0.1134 -0.2069 115 VAL U O   
58180 C CB  . VAL Z  115 ? 1.8536 1.9866 1.6383 -0.1993 -0.0926 -0.2135 115 VAL U CB  
58181 C CG1 . VAL Z  115 ? 1.8792 2.0241 1.6663 -0.1971 -0.0819 -0.1973 115 VAL U CG1 
58182 C CG2 . VAL Z  115 ? 1.7510 1.8806 1.5397 -0.1971 -0.0878 -0.2258 115 VAL U CG2 
58183 N N   . SER Z  116 ? 2.0230 2.1475 1.8008 -0.1976 -0.0930 -0.1959 116 SER U N   
58184 C CA  . SER Z  116 ? 2.0198 2.1480 1.7941 -0.1995 -0.0969 -0.1835 116 SER U CA  
58185 C C   . SER Z  116 ? 2.0902 2.2289 1.8673 -0.1965 -0.0847 -0.1683 116 SER U C   
58186 O O   . SER Z  116 ? 2.1819 2.3175 1.9618 -0.1916 -0.0734 -0.1680 116 SER U O   
58187 C CB  . SER Z  116 ? 1.6150 1.7303 1.3857 -0.1988 -0.1011 -0.1880 116 SER U CB  
58188 O OG  . SER Z  116 ? 1.6167 1.7216 1.3850 -0.2011 -0.1116 -0.2029 116 SER U OG  
58189 N N   . ILE Z  117 ? 2.1751 2.3263 1.9515 -0.1993 -0.0870 -0.1558 117 ILE U N   
58190 C CA  . ILE Z  117 ? 2.0610 2.2234 1.8399 -0.1970 -0.0762 -0.1404 117 ILE U CA  
58191 C C   . ILE Z  117 ? 2.0951 2.2586 1.8706 -0.1978 -0.0788 -0.1288 117 ILE U C   
58192 O O   . ILE Z  117 ? 2.0183 2.1794 1.7895 -0.2020 -0.0907 -0.1295 117 ILE U O   
58193 C CB  . ILE Z  117 ? 2.1138 2.2904 1.8949 -0.1992 -0.0758 -0.1341 117 ILE U CB  
58194 C CG1 . ILE Z  117 ? 2.0952 2.2832 1.8796 -0.1961 -0.0631 -0.1193 117 ILE U CG1 
58195 C CG2 . ILE Z  117 ? 2.1134 2.2951 1.8907 -0.2052 -0.0892 -0.1307 117 ILE U CG2 
58196 C CD1 . ILE Z  117 ? 2.1126 2.3141 1.8999 -0.1974 -0.0606 -0.1140 117 ILE U CD1 
58197 N N   . PHE Z  118 ? 2.1633 2.3302 1.9405 -0.1938 -0.0675 -0.1182 118 PHE U N   
58198 C CA  . PHE Z  118 ? 2.1823 2.3501 1.9566 -0.1939 -0.0682 -0.1067 118 PHE U CA  
58199 C C   . PHE Z  118 ? 2.2729 2.4542 2.0499 -0.1921 -0.0582 -0.0903 118 PHE U C   
58200 O O   . PHE Z  118 ? 2.3537 2.5366 2.1345 -0.1875 -0.0455 -0.0885 118 PHE U O   
58201 C CB  . PHE Z  118 ? 2.1837 2.3382 1.9568 -0.1903 -0.0650 -0.1119 118 PHE U CB  
58202 C CG  . PHE Z  118 ? 2.0414 2.1823 1.8117 -0.1920 -0.0749 -0.1276 118 PHE U CG  
58203 C CD1 . PHE Z  118 ? 1.8858 2.0193 1.6585 -0.1902 -0.0727 -0.1418 118 PHE U CD1 
58204 C CD2 . PHE Z  118 ? 1.9808 2.1164 1.7462 -0.1954 -0.0865 -0.1283 118 PHE U CD2 
58205 C CE1 . PHE Z  118 ? 1.7497 1.8708 1.5198 -0.1917 -0.0818 -0.1562 118 PHE U CE1 
58206 C CE2 . PHE Z  118 ? 1.9113 2.0345 1.6741 -0.1969 -0.0956 -0.1427 118 PHE U CE2 
58207 C CZ  . PHE Z  118 ? 1.8115 1.9274 1.5767 -0.1951 -0.0933 -0.1567 118 PHE U CZ  
58208 N N   . PRO Z  119 ? 2.3556 2.5467 2.1306 -0.1955 -0.0631 -0.0782 119 PRO U N   
58209 C CA  . PRO Z  119 ? 2.3765 2.5804 2.1537 -0.1937 -0.0536 -0.0619 119 PRO U CA  
58210 C C   . PRO Z  119 ? 2.2681 2.4679 2.0451 -0.1894 -0.0452 -0.0549 119 PRO U C   
58211 O O   . PRO Z  119 ? 2.1700 2.3577 1.9443 -0.1886 -0.0486 -0.0614 119 PRO U O   
58212 C CB  . PRO Z  119 ? 2.3643 2.5778 2.1389 -0.1990 -0.0635 -0.0526 119 PRO U CB  
58213 C CG  . PRO Z  119 ? 2.3872 2.5905 2.1571 -0.2027 -0.0771 -0.0617 119 PRO U CG  
58214 C CD  . PRO Z  119 ? 2.3572 2.5480 2.1278 -0.2011 -0.0778 -0.0789 119 PRO U CD  
58215 N N   . PRO Z  120 ? 2.1967 2.4062 1.9764 -0.1864 -0.0341 -0.0418 120 PRO U N   
58216 C CA  . PRO Z  120 ? 2.1782 2.3844 1.9574 -0.1824 -0.0261 -0.0341 120 PRO U CA  
58217 C C   . PRO Z  120 ? 2.2503 2.4542 2.0247 -0.1852 -0.0350 -0.0283 120 PRO U C   
58218 O O   . PRO Z  120 ? 2.3620 2.5733 2.1344 -0.1898 -0.0438 -0.0224 120 PRO U O   
58219 C CB  . PRO Z  120 ? 2.3383 2.5580 2.1211 -0.1799 -0.0143 -0.0199 120 PRO U CB  
58220 C CG  . PRO Z  120 ? 2.3606 2.5869 2.1468 -0.1808 -0.0131 -0.0246 120 PRO U CG  
58221 C CD  . PRO Z  120 ? 2.3363 2.5596 2.1197 -0.1863 -0.0276 -0.0341 120 PRO U CD  
58222 N N   . SER Z  121 ? 2.2343 2.4276 2.0068 -0.1823 -0.0328 -0.0302 121 SER U N   
58223 C CA  . SER Z  121 ? 2.3081 2.4983 2.0762 -0.1844 -0.0405 -0.0249 121 SER U CA  
58224 C C   . SER Z  121 ? 2.5440 2.7465 2.3123 -0.1843 -0.0359 -0.0064 121 SER U C   
58225 O O   . SER Z  121 ? 2.5915 2.8024 2.3633 -0.1811 -0.0244 0.0021  121 SER U O   
58226 C CB  . SER Z  121 ? 2.2511 2.4267 2.0173 -0.1810 -0.0384 -0.0316 121 SER U CB  
58227 O OG  . SER Z  121 ? 2.2065 2.3829 1.9752 -0.1755 -0.0245 -0.0248 121 SER U OG  
58228 N N   . SER Z  122 ? 2.5617 2.7654 2.3261 -0.1878 -0.0451 -0.0002 122 SER U N   
58229 C CA  . SER Z  122 ? 2.5563 2.7710 2.3205 -0.1878 -0.0416 0.0173  122 SER U CA  
58230 C C   . SER Z  122 ? 2.5534 2.7652 2.3185 -0.1821 -0.0294 0.0241  122 SER U C   
58231 O O   . SER Z  122 ? 2.6763 2.8985 2.4430 -0.1804 -0.0217 0.0383  122 SER U O   
58232 C CB  . SER Z  122 ? 2.5320 2.7468 2.2916 -0.1927 -0.0544 0.0215  122 SER U CB  
58233 O OG  . SER Z  122 ? 2.5188 2.7197 2.2749 -0.1920 -0.0589 0.0142  122 SER U OG  
58234 N N   . GLU Z  123 ? 2.5922 2.7900 2.3562 -0.1791 -0.0276 0.0140  123 GLU U N   
58235 C CA  . GLU Z  123 ? 2.4247 2.6188 2.1893 -0.1735 -0.0162 0.0196  123 GLU U CA  
58236 C C   . GLU Z  123 ? 2.3046 2.5040 2.0741 -0.1691 -0.0021 0.0219  123 GLU U C   
58237 O O   . GLU Z  123 ? 2.3608 2.5660 2.1318 -0.1656 0.0082  0.0338  123 GLU U O   
58238 C CB  . GLU Z  123 ? 2.2825 2.4598 2.0445 -0.1716 -0.0186 0.0076  123 GLU U CB  
58239 C CG  . GLU Z  123 ? 2.2280 2.3984 1.9854 -0.1764 -0.0335 0.0013  123 GLU U CG  
58240 C CD  . GLU Z  123 ? 2.1715 2.3254 1.9265 -0.1744 -0.0357 -0.0112 123 GLU U CD  
58241 O OE1 . GLU Z  123 ? 2.0748 2.2224 1.8320 -0.1695 -0.0258 -0.0160 123 GLU U OE1 
58242 O OE2 . GLU Z  123 ? 2.2357 2.3828 1.9867 -0.1777 -0.0472 -0.0162 123 GLU U OE2 
58243 N N   . GLN Z  124 ? 2.2962 2.4939 2.0684 -0.1690 -0.0014 0.0105  124 GLN U N   
58244 C CA  . GLN Z  124 ? 2.2524 2.4548 2.0293 -0.1649 0.0118  0.0119  124 GLN U CA  
58245 C C   . GLN Z  124 ? 2.3927 2.6119 2.1721 -0.1658 0.0160  0.0262  124 GLN U C   
58246 O O   . GLN Z  124 ? 2.3083 2.5334 2.0910 -0.1618 0.0286  0.0335  124 GLN U O   
58247 C CB  . GLN Z  124 ? 2.1454 2.3419 1.9245 -0.1649 0.0107  -0.0039 124 GLN U CB  
58248 C CG  . GLN Z  124 ? 2.1578 2.3572 1.9418 -0.1602 0.0245  -0.0043 124 GLN U CG  
58249 C CD  . GLN Z  124 ? 2.1687 2.3629 1.9549 -0.1606 0.0231  -0.0196 124 GLN U CD  
58250 O OE1 . GLN Z  124 ? 2.2006 2.3920 1.9851 -0.1649 0.0115  -0.0286 124 GLN U OE1 
58251 N NE2 . GLN Z  124 ? 2.1909 2.3839 1.9810 -0.1561 0.0348  -0.0228 124 GLN U NE2 
58252 N N   . LEU Z  125 ? 2.3830 2.6102 2.1608 -0.1711 0.0058  0.0303  125 LEU U N   
58253 C CA  . LEU Z  125 ? 2.4337 2.6771 2.2136 -0.1724 0.0090  0.0442  125 LEU U CA  
58254 C C   . LEU Z  125 ? 2.5071 2.7565 2.2863 -0.1702 0.0153  0.0604  125 LEU U C   
58255 O O   . LEU Z  125 ? 2.5096 2.7723 2.2910 -0.1701 0.0208  0.0729  125 LEU U O   
58256 C CB  . LEU Z  125 ? 2.4658 2.7153 2.2437 -0.1789 -0.0043 0.0441  125 LEU U CB  
58257 C CG  . LEU Z  125 ? 2.3730 2.6201 2.1520 -0.1814 -0.0103 0.0301  125 LEU U CG  
58258 C CD1 . LEU Z  125 ? 2.4073 2.6598 2.1838 -0.1878 -0.0241 0.0306  125 LEU U CD1 
58259 C CD2 . LEU Z  125 ? 2.3612 2.6158 2.1452 -0.1787 0.0003  0.0307  125 LEU U CD2 
58260 N N   . THR Z  126 ? 2.5672 2.8071 2.3434 -0.1685 0.0148  0.0607  126 THR U N   
58261 C CA  . THR Z  126 ? 2.5069 2.7515 2.2826 -0.1658 0.0220  0.0755  126 THR U CA  
58262 C C   . THR Z  126 ? 2.5251 2.7695 2.3042 -0.1595 0.0377  0.0784  126 THR U C   
58263 O O   . THR Z  126 ? 2.4998 2.7513 2.2795 -0.1570 0.0457  0.0922  126 THR U O   
58264 C CB  . THR Z  126 ? 2.4231 2.6576 2.1943 -0.1663 0.0156  0.0748  126 THR U CB  
58265 O OG1 . THR Z  126 ? 2.3153 2.5347 2.0858 -0.1633 0.0174  0.0614  126 THR U OG1 
58266 C CG2 . THR Z  126 ? 2.3865 2.6214 2.1542 -0.1726 0.0001  0.0726  126 THR U CG2 
58267 N N   . SER Z  127 ? 2.4339 2.6706 2.2152 -0.1569 0.0423  0.0659  127 SER U N   
58268 C CA  . SER Z  127 ? 2.4034 2.6390 2.1879 -0.1509 0.0570  0.0672  127 SER U CA  
58269 C C   . SER Z  127 ? 2.4542 2.7019 2.2433 -0.1501 0.0647  0.0715  127 SER U C   
58270 O O   . SER Z  127 ? 2.5033 2.7513 2.2955 -0.1453 0.0773  0.0730  127 SER U O   
58271 C CB  . SER Z  127 ? 1.9624 2.1825 1.7469 -0.1483 0.0584  0.0513  127 SER U CB  
58272 O OG  . SER Z  127 ? 1.9657 2.1744 1.7459 -0.1493 0.0504  0.0462  127 SER U OG  
58273 N N   . GLY Z  128 ? 2.4143 2.6719 2.2039 -0.1548 0.0574  0.0735  128 GLY U N   
58274 C CA  . GLY Z  128 ? 2.2196 2.4885 2.0134 -0.1544 0.0638  0.0769  128 GLY U CA  
58275 C C   . GLY Z  128 ? 2.0588 2.3228 1.8551 -0.1543 0.0638  0.0621  128 GLY U C   
58276 O O   . GLY Z  128 ? 2.0040 2.2766 1.8040 -0.1534 0.0701  0.0640  128 GLY U O   
58277 N N   . GLY Z  129 ? 2.2423 2.4928 2.0365 -0.1551 0.0569  0.0474  129 GLY U N   
58278 C CA  . GLY Z  129 ? 2.2386 2.4837 2.0350 -0.1552 0.0562  0.0327  129 GLY U CA  
58279 C C   . GLY Z  129 ? 2.2493 2.4902 2.0432 -0.1606 0.0412  0.0221  129 GLY U C   
58280 O O   . GLY Z  129 ? 2.2753 2.5134 2.0651 -0.1638 0.0314  0.0237  129 GLY U O   
58281 N N   . ALA Z  130 ? 2.2934 2.5335 2.0894 -0.1617 0.0395  0.0111  130 ALA U N   
58282 C CA  . ALA Z  130 ? 2.3676 2.6042 2.1615 -0.1668 0.0256  0.0006  130 ALA U CA  
58283 C C   . ALA Z  130 ? 2.3941 2.6217 2.1900 -0.1655 0.0266  -0.0158 130 ALA U C   
58284 O O   . ALA Z  130 ? 2.3151 2.5479 2.1150 -0.1636 0.0343  -0.0170 130 ALA U O   
58285 C CB  . ALA Z  130 ? 2.4822 2.7327 2.2764 -0.1713 0.0199  0.0079  130 ALA U CB  
58286 N N   . SER Z  131 ? 2.3462 2.5604 2.1394 -0.1665 0.0189  -0.0284 131 SER U N   
58287 C CA  . SER Z  131 ? 2.2938 2.4983 2.0885 -0.1655 0.0186  -0.0448 131 SER U CA  
58288 C C   . SER Z  131 ? 2.2567 2.4576 2.0488 -0.1708 0.0039  -0.0552 131 SER U C   
58289 O O   . SER Z  131 ? 2.2962 2.4920 2.0841 -0.1737 -0.0061 -0.0559 131 SER U O   
58290 C CB  . SER Z  131 ? 2.2995 2.4900 2.0936 -0.1613 0.0235  -0.0519 131 SER U CB  
58291 O OG  . SER Z  131 ? 2.3519 2.5454 2.1485 -0.1562 0.0374  -0.0428 131 SER U OG  
58292 N N   . VAL Z  132 ? 2.2381 2.4415 2.0327 -0.1721 0.0026  -0.0632 132 VAL U N   
58293 C CA  . VAL Z  132 ? 2.1079 2.3074 1.9003 -0.1768 -0.0105 -0.0744 132 VAL U CA  
58294 C C   . VAL Z  132 ? 2.0715 2.2582 1.8651 -0.1747 -0.0097 -0.0912 132 VAL U C   
58295 O O   . VAL Z  132 ? 2.0858 2.2734 1.8836 -0.1715 -0.0003 -0.0950 132 VAL U O   
58296 C CB  . VAL Z  132 ? 1.9512 2.1634 1.7453 -0.1801 -0.0135 -0.0712 132 VAL U CB  
58297 C CG1 . VAL Z  132 ? 1.9524 2.1609 1.7435 -0.1854 -0.0283 -0.0813 132 VAL U CG1 
58298 C CG2 . VAL Z  132 ? 1.9505 2.1765 1.7444 -0.1812 -0.0114 -0.0535 132 VAL U CG2 
58299 N N   . VAL Z  133 ? 1.9907 2.1657 1.7807 -0.1766 -0.0194 -0.1012 133 VAL U N   
58300 C CA  . VAL Z  133 ? 1.9227 2.0846 1.7135 -0.1746 -0.0193 -0.1173 133 VAL U CA  
58301 C C   . VAL Z  133 ? 1.9508 2.1104 1.7405 -0.1790 -0.0310 -0.1292 133 VAL U C   
58302 O O   . VAL Z  133 ? 1.9051 2.0700 1.6921 -0.1838 -0.0413 -0.1260 133 VAL U O   
58303 C CB  . VAL Z  133 ? 1.8887 2.0375 1.6764 -0.1728 -0.0207 -0.1210 133 VAL U CB  
58304 C CG1 . VAL Z  133 ? 1.9266 2.0791 1.7143 -0.1695 -0.0115 -0.1068 133 VAL U CG1 
58305 C CG2 . VAL Z  133 ? 1.8752 2.0183 1.6579 -0.1775 -0.0357 -0.1257 133 VAL U CG2 
58306 N N   . CYS Z  134 ? 2.0516 2.2029 1.8433 -0.1773 -0.0293 -0.1433 134 CYS U N   
58307 C CA  . CYS Z  134 ? 2.1596 2.3077 1.9506 -0.1809 -0.0396 -0.1559 134 CYS U CA  
58308 C C   . CYS Z  134 ? 1.9585 2.0919 1.7499 -0.1786 -0.0395 -0.1717 134 CYS U C   
58309 O O   . CYS Z  134 ? 1.9406 2.0719 1.7359 -0.1746 -0.0293 -0.1761 134 CYS U O   
58310 C CB  . CYS Z  134 ? 2.2824 2.4415 2.0771 -0.1817 -0.0364 -0.1548 134 CYS U CB  
58311 S SG  . CYS Z  134 ? 2.2306 2.3885 2.0240 -0.1868 -0.0499 -0.1676 134 CYS U SG  
58312 N N   . PHE Z  135 ? 1.8448 1.9683 1.6321 -0.1812 -0.0507 -0.1800 135 PHE U N   
58313 C CA  . PHE Z  135 ? 1.7170 1.8260 1.5041 -0.1793 -0.0518 -0.1950 135 PHE U CA  
58314 C C   . PHE Z  135 ? 1.7162 1.8225 1.5040 -0.1818 -0.0588 -0.2087 135 PHE U C   
58315 O O   . PHE Z  135 ? 1.7167 1.8267 1.5021 -0.1865 -0.0697 -0.2094 135 PHE U O   
58316 C CB  . PHE Z  135 ? 1.6779 1.7768 1.4601 -0.1804 -0.0597 -0.1968 135 PHE U CB  
58317 C CG  . PHE Z  135 ? 1.8030 1.9023 1.5844 -0.1774 -0.0524 -0.1850 135 PHE U CG  
58318 C CD1 . PHE Z  135 ? 1.7952 1.8910 1.5797 -0.1720 -0.0396 -0.1847 135 PHE U CD1 
58319 C CD2 . PHE Z  135 ? 1.8995 2.0027 1.6771 -0.1800 -0.0583 -0.1743 135 PHE U CD2 
58320 C CE1 . PHE Z  135 ? 1.8152 1.9112 1.5988 -0.1692 -0.0329 -0.1739 135 PHE U CE1 
58321 C CE2 . PHE Z  135 ? 1.8912 1.9948 1.6681 -0.1772 -0.0515 -0.1634 135 PHE U CE2 
58322 C CZ  . PHE Z  135 ? 1.8491 1.9491 1.6289 -0.1718 -0.0388 -0.1632 135 PHE U CZ  
58323 N N   . LEU Z  136 ? 1.6619 1.7618 1.4531 -0.1787 -0.0526 -0.2195 136 LEU U N   
58324 C CA  . LEU Z  136 ? 1.7674 1.8631 1.5595 -0.1804 -0.0584 -0.2340 136 LEU U CA  
58325 C C   . LEU Z  136 ? 1.7023 1.7823 1.4934 -0.1786 -0.0606 -0.2476 136 LEU U C   
58326 O O   . LEU Z  136 ? 1.6283 1.7030 1.4224 -0.1742 -0.0507 -0.2517 136 LEU U O   
58327 C CB  . LEU Z  136 ? 1.8027 1.9055 1.6003 -0.1782 -0.0490 -0.2350 136 LEU U CB  
58328 C CG  . LEU Z  136 ? 1.9373 2.0559 1.7366 -0.1797 -0.0461 -0.2228 136 LEU U CG  
58329 C CD1 . LEU Z  136 ? 1.9437 2.0698 1.7440 -0.1769 -0.0358 -0.2069 136 LEU U CD1 
58330 C CD2 . LEU Z  136 ? 1.9462 2.0688 1.7501 -0.1786 -0.0408 -0.2290 136 LEU U CD2 
58331 N N   . ASN Z  137 ? 1.6530 1.7256 1.4397 -0.1820 -0.0733 -0.2546 137 ASN U N   
58332 C CA  . ASN Z  137 ? 1.5931 1.6508 1.3778 -0.1807 -0.0765 -0.2659 137 ASN U CA  
58333 C C   . ASN Z  137 ? 1.6104 1.6609 1.3950 -0.1827 -0.0848 -0.2822 137 ASN U C   
58334 O O   . ASN Z  137 ? 1.7874 1.8425 1.5706 -0.1869 -0.0939 -0.2840 137 ASN U O   
58335 C CB  . ASN Z  137 ? 1.5660 1.6196 1.3454 -0.1827 -0.0844 -0.2608 137 ASN U CB  
58336 C CG  . ASN Z  137 ? 1.5688 1.6271 1.3483 -0.1801 -0.0758 -0.2460 137 ASN U CG  
58337 O OD1 . ASN Z  137 ? 1.5295 1.5907 1.3128 -0.1759 -0.0631 -0.2418 137 ASN U OD1 
58338 N ND2 . ASN Z  137 ? 1.7218 1.7811 1.4970 -0.1825 -0.0825 -0.2379 137 ASN U ND2 
58339 N N   . ASN Z  138 ? 1.5833 1.6224 1.3694 -0.1797 -0.0815 -0.2939 138 ASN U N   
58340 C CA  . ASN Z  138 ? 1.6136 1.6431 1.3989 -0.1812 -0.0896 -0.3104 138 ASN U CA  
58341 C C   . ASN Z  138 ? 1.6995 1.7359 1.4878 -0.1829 -0.0908 -0.3154 138 ASN U C   
58342 O O   . ASN Z  138 ? 1.7619 1.7991 1.5477 -0.1872 -0.1019 -0.3199 138 ASN U O   
58343 C CB  . ASN Z  138 ? 1.6577 1.6808 1.4373 -0.1851 -0.1037 -0.3137 138 ASN U CB  
58344 C CG  . ASN Z  138 ? 1.6065 1.6216 1.3832 -0.1833 -0.1029 -0.3103 138 ASN U CG  
58345 O OD1 . ASN Z  138 ? 1.5713 1.5923 1.3464 -0.1834 -0.1010 -0.2970 138 ASN U OD1 
58346 N ND2 . ASN Z  138 ? 1.6543 1.6562 1.4303 -0.1815 -0.1044 -0.3224 138 ASN U ND2 
58347 N N   . PHE Z  139 ? 1.6950 1.7359 1.4884 -0.1795 -0.0790 -0.3144 139 PHE U N   
58348 C CA  . PHE Z  139 ? 1.7109 1.7575 1.5076 -0.1804 -0.0784 -0.3198 139 PHE U CA  
58349 C C   . PHE Z  139 ? 1.7312 1.7705 1.5322 -0.1765 -0.0706 -0.3315 139 PHE U C   
58350 O O   . PHE Z  139 ? 1.7870 1.8197 1.5892 -0.1726 -0.0628 -0.3321 139 PHE U O   
58351 C CB  . PHE Z  139 ? 1.7329 1.7948 1.5321 -0.1805 -0.0716 -0.3063 139 PHE U CB  
58352 C CG  . PHE Z  139 ? 1.6916 1.7570 1.4941 -0.1758 -0.0571 -0.2968 139 PHE U CG  
58353 C CD1 . PHE Z  139 ? 1.6874 1.7534 1.4952 -0.1720 -0.0461 -0.3008 139 PHE U CD1 
58354 C CD2 . PHE Z  139 ? 1.7050 1.7733 1.5055 -0.1751 -0.0545 -0.2839 139 PHE U CD2 
58355 C CE1 . PHE Z  139 ? 1.6688 1.7378 1.4795 -0.1677 -0.0328 -0.2922 139 PHE U CE1 
58356 C CE2 . PHE Z  139 ? 1.6975 1.7690 1.5009 -0.1707 -0.0412 -0.2752 139 PHE U CE2 
58357 C CZ  . PHE Z  139 ? 1.6947 1.7665 1.5031 -0.1670 -0.0303 -0.2793 139 PHE U CZ  
58358 N N   . TYR Z  140 ? 1.6120 1.6526 1.4152 -0.1777 -0.0730 -0.3407 140 TYR U N   
58359 C CA  . TYR Z  140 ? 1.6104 1.6459 1.4182 -0.1743 -0.0655 -0.3514 140 TYR U CA  
58360 C C   . TYR Z  140 ? 1.6079 1.6514 1.4183 -0.1760 -0.0664 -0.3545 140 TYR U C   
58361 O O   . TYR Z  140 ? 1.6086 1.6542 1.4162 -0.1803 -0.0776 -0.3570 140 TYR U O   
58362 C CB  . TYR Z  140 ? 1.6480 1.6684 1.4543 -0.1739 -0.0711 -0.3666 140 TYR U CB  
58363 C CG  . TYR Z  140 ? 1.8031 1.8182 1.6144 -0.1698 -0.0616 -0.3761 140 TYR U CG  
58364 C CD1 . TYR Z  140 ? 1.9013 1.9176 1.7157 -0.1703 -0.0622 -0.3858 140 TYR U CD1 
58365 C CD2 . TYR Z  140 ? 1.8189 1.8283 1.6320 -0.1654 -0.0517 -0.3749 140 TYR U CD2 
58366 C CE1 . TYR Z  140 ? 1.8441 1.8559 1.6632 -0.1666 -0.0532 -0.3940 140 TYR U CE1 
58367 C CE2 . TYR Z  140 ? 1.7901 1.7950 1.6078 -0.1617 -0.0428 -0.3831 140 TYR U CE2 
58368 C CZ  . TYR Z  140 ? 1.7545 1.7605 1.5752 -0.1623 -0.0436 -0.3927 140 TYR U CZ  
58369 O OH  . TYR Z  140 ? 1.7109 1.7124 1.5364 -0.1586 -0.0347 -0.4008 140 TYR U OH  
58370 N N   . PRO Z  141 ? 1.6365 1.6841 1.4522 -0.1728 -0.0552 -0.3549 141 PRO U N   
58371 C CA  . PRO Z  141 ? 1.6898 1.7348 1.5094 -0.1676 -0.0416 -0.3533 141 PRO U CA  
58372 C C   . PRO Z  141 ? 1.7432 1.7966 1.5633 -0.1656 -0.0324 -0.3369 141 PRO U C   
58373 O O   . PRO Z  141 ? 1.7688 1.8296 1.5860 -0.1683 -0.0369 -0.3260 141 PRO U O   
58374 C CB  . PRO Z  141 ? 1.7327 1.7807 1.5575 -0.1660 -0.0351 -0.3602 141 PRO U CB  
58375 C CG  . PRO Z  141 ? 1.7473 1.8056 1.5715 -0.1698 -0.0415 -0.3571 141 PRO U CG  
58376 C CD  . PRO Z  141 ? 1.7275 1.7823 1.5459 -0.1743 -0.0560 -0.3588 141 PRO U CD  
58377 N N   . LYS Z  142 ? 1.7136 1.7657 1.5377 -0.1609 -0.0195 -0.3355 142 LYS U N   
58378 C CA  . LYS Z  142 ? 1.7197 1.7785 1.5444 -0.1584 -0.0097 -0.3206 142 LYS U CA  
58379 C C   . LYS Z  142 ? 1.7919 1.8660 1.6186 -0.1595 -0.0060 -0.3092 142 LYS U C   
58380 O O   . LYS Z  142 ? 1.7470 1.8287 1.5724 -0.1594 -0.0030 -0.2951 142 LYS U O   
58381 C CB  . LYS Z  142 ? 1.6986 1.7517 1.5271 -0.1530 0.0032  -0.3228 142 LYS U CB  
58382 C CG  . LYS Z  142 ? 1.6955 1.7335 1.5225 -0.1516 0.0004  -0.3343 142 LYS U CG  
58383 C CD  . LYS Z  142 ? 1.8202 1.8527 1.6514 -0.1464 0.0132  -0.3380 142 LYS U CD  
58384 C CE  . LYS Z  142 ? 1.9194 1.9560 1.7559 -0.1453 0.0191  -0.3441 142 LYS U CE  
58385 N NZ  . LYS Z  142 ? 1.9086 1.9403 1.7493 -0.1402 0.0320  -0.3472 142 LYS U NZ  
58386 N N   . ASP Z  143 ? 1.8093 1.8879 1.6389 -0.1603 -0.0061 -0.3151 143 ASP U N   
58387 C CA  . ASP Z  143 ? 1.8926 1.9854 1.7244 -0.1609 -0.0016 -0.3052 143 ASP U CA  
58388 C C   . ASP Z  143 ? 2.0507 2.1514 1.8784 -0.1655 -0.0114 -0.2959 143 ASP U C   
58389 O O   . ASP Z  143 ? 2.0721 2.1707 1.8968 -0.1695 -0.0235 -0.3026 143 ASP U O   
58390 C CB  . ASP Z  143 ? 1.8183 1.9130 1.6538 -0.1612 -0.0010 -0.3149 143 ASP U CB  
58391 C CG  . ASP Z  143 ? 1.7849 1.8744 1.6253 -0.1564 0.0105  -0.3218 143 ASP U CG  
58392 O OD1 . ASP Z  143 ? 1.7463 1.8234 1.5865 -0.1552 0.0089  -0.3333 143 ASP U OD1 
58393 O OD2 . ASP Z  143 ? 1.8365 1.9342 1.6810 -0.1540 0.0212  -0.3157 143 ASP U OD2 
58394 N N   . ILE Z  144 ? 2.1028 2.2125 1.9301 -0.1649 -0.0060 -0.2806 144 ILE U N   
58395 C CA  . ILE Z  144 ? 2.1436 2.2615 1.9672 -0.1690 -0.0142 -0.2703 144 ILE U CA  
58396 C C   . ILE Z  144 ? 2.2086 2.3391 2.0342 -0.1672 -0.0042 -0.2542 144 ILE U C   
58397 O O   . ILE Z  144 ? 2.2066 2.3365 2.0349 -0.1628 0.0077  -0.2499 144 ILE U O   
58398 C CB  . ILE Z  144 ? 2.1216 2.2313 1.9399 -0.1709 -0.0234 -0.2704 144 ILE U CB  
58399 C CG1 . ILE Z  144 ? 2.1237 2.2406 1.9378 -0.1760 -0.0348 -0.2636 144 ILE U CG1 
58400 C CG2 . ILE Z  144 ? 1.9831 2.0905 1.8012 -0.1673 -0.0148 -0.2616 144 ILE U CG2 
58401 C CD1 . ILE Z  144 ? 2.0521 2.1599 1.8609 -0.1787 -0.0463 -0.2670 144 ILE U CD1 
58402 N N   . ASN Z  145 ? 2.2380 2.3799 2.0623 -0.1706 -0.0089 -0.2453 145 ASN U N   
58403 C CA  . ASN Z  145 ? 2.1696 2.3244 1.9956 -0.1694 -0.0004 -0.2297 145 ASN U CA  
58404 C C   . ASN Z  145 ? 2.2933 2.4542 2.1150 -0.1730 -0.0082 -0.2182 145 ASN U C   
58405 O O   . ASN Z  145 ? 2.4143 2.5754 2.2327 -0.1776 -0.0205 -0.2214 145 ASN U O   
58406 C CB  . ASN Z  145 ? 2.1662 2.3313 1.9960 -0.1697 0.0034  -0.2293 145 ASN U CB  
58407 C CG  . ASN Z  145 ? 2.1576 2.3369 1.9890 -0.1689 0.0110  -0.2129 145 ASN U CG  
58408 O OD1 . ASN Z  145 ? 2.2468 2.4287 2.0814 -0.1647 0.0236  -0.2069 145 ASN U OD1 
58409 N ND2 . ASN Z  145 ? 2.0784 2.2669 1.9073 -0.1731 0.0032  -0.2055 145 ASN U ND2 
58410 N N   . VAL Z  146 ? 2.3558 2.5214 2.1775 -0.1709 -0.0009 -0.2049 146 VAL U N   
58411 C CA  . VAL Z  146 ? 2.3466 2.5187 2.1646 -0.1738 -0.0067 -0.1924 146 VAL U CA  
58412 C C   . VAL Z  146 ? 2.2082 2.3956 2.0285 -0.1736 0.0001  -0.1784 146 VAL U C   
58413 O O   . VAL Z  146 ? 2.1413 2.3327 1.9656 -0.1695 0.0128  -0.1740 146 VAL U O   
58414 C CB  . VAL Z  146 ? 2.4404 2.6055 2.2560 -0.1718 -0.0045 -0.1876 146 VAL U CB  
58415 C CG1 . VAL Z  146 ? 2.4501 2.6210 2.2615 -0.1752 -0.0120 -0.1759 146 VAL U CG1 
58416 C CG2 . VAL Z  146 ? 2.4895 2.6389 2.3034 -0.1712 -0.0094 -0.2021 146 VAL U CG2 
58417 N N   . LYS Z  147 ? 2.1095 2.3057 1.9273 -0.1781 -0.0084 -0.1716 147 LYS U N   
58418 C CA  . LYS Z  147 ? 2.1261 2.3374 1.9456 -0.1785 -0.0034 -0.1580 147 LYS U CA  
58419 C C   . LYS Z  147 ? 2.1720 2.3889 1.9879 -0.1809 -0.0082 -0.1447 147 LYS U C   
58420 O O   . LYS Z  147 ? 2.1692 2.3834 1.9808 -0.1852 -0.0207 -0.1469 147 LYS U O   
58421 C CB  . LYS Z  147 ? 2.0439 2.2622 1.8644 -0.1816 -0.0087 -0.1622 147 LYS U CB  
58422 C CG  . LYS Z  147 ? 2.0831 2.3156 1.9073 -0.1803 0.0004  -0.1516 147 LYS U CG  
58423 C CD  . LYS Z  147 ? 2.1219 2.3623 1.9459 -0.1844 -0.0070 -0.1535 147 LYS U CD  
58424 C CE  . LYS Z  147 ? 2.0828 2.3147 1.9075 -0.1850 -0.0119 -0.1705 147 LYS U CE  
58425 N NZ  . LYS Z  147 ? 2.0513 2.2807 1.8810 -0.1803 -0.0000 -0.1765 147 LYS U NZ  
58426 N N   . TRP Z  148 ? 2.2210 2.4457 2.0385 -0.1782 0.0017  -0.1310 148 TRP U N   
58427 C CA  . TRP Z  148 ? 2.3078 2.5392 2.1224 -0.1802 -0.0013 -0.1169 148 TRP U CA  
58428 C C   . TRP Z  148 ? 2.2666 2.5134 2.0822 -0.1827 -0.0018 -0.1065 148 TRP U C   
58429 O O   . TRP Z  148 ? 2.3234 2.5777 2.1430 -0.1803 0.0076  -0.1034 148 TRP U O   
58430 C CB  . TRP Z  148 ? 2.2328 2.4634 2.0483 -0.1757 0.0096  -0.1076 148 TRP U CB  
58431 C CG  . TRP Z  148 ? 2.2786 2.4947 2.0918 -0.1740 0.0082  -0.1150 148 TRP U CG  
58432 C CD1 . TRP Z  148 ? 2.3049 2.5107 2.1203 -0.1699 0.0151  -0.1247 148 TRP U CD1 
58433 C CD2 . TRP Z  148 ? 2.2905 2.5009 2.0990 -0.1763 -0.0008 -0.1132 148 TRP U CD2 
58434 N NE1 . TRP Z  148 ? 2.3372 2.5312 2.1494 -0.1696 0.0109  -0.1291 148 TRP U NE1 
58435 C CE2 . TRP Z  148 ? 2.3318 2.5284 2.1397 -0.1734 0.0012  -0.1222 148 TRP U CE2 
58436 C CE3 . TRP Z  148 ? 2.2138 2.4295 2.0184 -0.1806 -0.0104 -0.1049 148 TRP U CE3 
58437 C CZ2 . TRP Z  148 ? 2.2640 2.4519 2.0676 -0.1746 -0.0060 -0.1232 148 TRP U CZ2 
58438 C CZ3 . TRP Z  148 ? 2.1589 2.3659 1.9593 -0.1818 -0.0175 -0.1059 148 TRP U CZ3 
58439 C CH2 . TRP Z  148 ? 2.1628 2.3561 1.9627 -0.1788 -0.0152 -0.1149 148 TRP U CH2 
58440 N N   . LYS Z  149 ? 2.2519 2.5032 2.0637 -0.1874 -0.0126 -0.1011 149 LYS U N   
58441 C CA  . LYS Z  149 ? 2.2035 2.4694 2.0156 -0.1903 -0.0143 -0.0906 149 LYS U CA  
58442 C C   . LYS Z  149 ? 2.2145 2.4869 2.0241 -0.1916 -0.0157 -0.0755 149 LYS U C   
58443 O O   . LYS Z  149 ? 2.1019 2.3679 1.9074 -0.1939 -0.0244 -0.0762 149 LYS U O   
58444 C CB  . LYS Z  149 ? 2.1673 2.4340 1.9774 -0.1954 -0.0271 -0.0986 149 LYS U CB  
58445 C CG  . LYS Z  149 ? 2.0615 2.3255 1.8746 -0.1944 -0.0252 -0.1113 149 LYS U CG  
58446 C CD  . LYS Z  149 ? 2.1036 2.3714 1.9147 -0.1996 -0.0370 -0.1161 149 LYS U CD  
58447 C CE  . LYS Z  149 ? 2.1038 2.3703 1.9182 -0.1985 -0.0346 -0.1277 149 LYS U CE  
58448 N NZ  . LYS Z  149 ? 2.0342 2.2860 1.8489 -0.1963 -0.0345 -0.1426 149 LYS U NZ  
58449 N N   . ILE Z  150 ? 2.1980 2.4830 2.0100 -0.1901 -0.0072 -0.0618 150 ILE U N   
58450 C CA  . ILE Z  150 ? 2.2982 2.5915 2.1083 -0.1915 -0.0080 -0.0463 150 ILE U CA  
58451 C C   . ILE Z  150 ? 2.3765 2.6837 2.1868 -0.1952 -0.0120 -0.0388 150 ILE U C   
58452 O O   . ILE Z  150 ? 2.4376 2.7540 2.2517 -0.1933 -0.0036 -0.0346 150 ILE U O   
58453 C CB  . ILE Z  150 ? 2.3601 2.6564 2.1727 -0.1863 0.0059  -0.0355 150 ILE U CB  
58454 C CG1 . ILE Z  150 ? 2.2615 2.5435 2.0737 -0.1826 0.0100  -0.0435 150 ILE U CG1 
58455 C CG2 . ILE Z  150 ? 2.4348 2.7401 2.2454 -0.1879 0.0048  -0.0193 150 ILE U CG2 
58456 C CD1 . ILE Z  150 ? 2.2281 2.5119 2.0427 -0.1773 0.0238  -0.0338 150 ILE U CD1 
58457 N N   . ASP Z  151 ? 2.3035 2.6124 2.1099 -0.2004 -0.0249 -0.0372 151 ASP U N   
58458 C CA  . ASP Z  151 ? 2.3508 2.6716 2.1568 -0.2046 -0.0310 -0.0320 151 ASP U CA  
58459 C C   . ASP Z  151 ? 2.3928 2.7141 2.2012 -0.2048 -0.0308 -0.0427 151 ASP U C   
58460 O O   . ASP Z  151 ? 2.3981 2.7309 2.2087 -0.2055 -0.0282 -0.0372 151 ASP U O   
58461 C CB  . ASP Z  151 ? 2.4091 2.7444 2.2169 -0.2037 -0.0234 -0.0145 151 ASP U CB  
58462 C CG  . ASP Z  151 ? 2.2716 2.6080 2.0765 -0.2046 -0.0257 -0.0031 151 ASP U CG  
58463 O OD1 . ASP Z  151 ? 2.2539 2.5818 2.0548 -0.2073 -0.0358 -0.0081 151 ASP U OD1 
58464 O OD2 . ASP Z  151 ? 2.2166 2.5624 2.0232 -0.2025 -0.0172 0.0108  151 ASP U OD2 
58465 N N   . GLY Z  152 ? 2.3433 2.6519 2.1514 -0.2041 -0.0337 -0.0582 152 GLY U N   
58466 C CA  . GLY Z  152 ? 2.5183 2.8259 2.3286 -0.2042 -0.0341 -0.0697 152 GLY U CA  
58467 C C   . GLY Z  152 ? 2.5190 2.8278 2.3345 -0.1989 -0.0199 -0.0711 152 GLY U C   
58468 O O   . GLY Z  152 ? 2.5013 2.8075 2.3188 -0.1985 -0.0195 -0.0820 152 GLY U O   
58469 N N   . SER Z  153 ? 2.5281 2.8407 2.3457 -0.1949 -0.0083 -0.0606 153 SER U N   
58470 C CA  . SER Z  153 ? 2.3978 2.7122 2.2204 -0.1898 0.0058  -0.0607 153 SER U CA  
58471 C C   . SER Z  153 ? 2.3944 2.6951 2.2177 -0.1857 0.0112  -0.0694 153 SER U C   
58472 O O   . SER Z  153 ? 2.3945 2.6892 2.2154 -0.1852 0.0100  -0.0666 153 SER U O   
58473 C CB  . SER Z  153 ? 2.1616 2.4888 1.9864 -0.1876 0.0159  -0.0438 153 SER U CB  
58474 O OG  . SER Z  153 ? 2.0720 2.4009 1.9015 -0.1826 0.0297  -0.0438 153 SER U OG  
58475 N N   . GLU Z  154 ? 2.4972 2.7932 2.3239 -0.1829 0.0172  -0.0799 154 GLU U N   
58476 C CA  . GLU Z  154 ? 2.3367 2.6197 2.1643 -0.1790 0.0226  -0.0891 154 GLU U CA  
58477 C C   . GLU Z  154 ? 2.3654 2.6502 2.1948 -0.1743 0.0352  -0.0783 154 GLU U C   
58478 O O   . GLU Z  154 ? 2.3615 2.6569 2.1939 -0.1722 0.0447  -0.0682 154 GLU U O   
58479 C CB  . GLU Z  154 ? 2.2905 2.5692 2.1216 -0.1770 0.0267  -0.1020 154 GLU U CB  
58480 C CG  . GLU Z  154 ? 2.1573 2.4223 1.9896 -0.1731 0.0319  -0.1126 154 GLU U CG  
58481 C CD  . GLU Z  154 ? 2.1892 2.4502 2.0250 -0.1714 0.0352  -0.1257 154 GLU U CD  
58482 O OE1 . GLU Z  154 ? 2.2784 2.5475 2.1157 -0.1731 0.0341  -0.1260 154 GLU U OE1 
58483 O OE2 . GLU Z  154 ? 2.1446 2.3941 1.9814 -0.1684 0.0391  -0.1355 154 GLU U OE2 
58484 N N   . ARG Z  155 ? 2.4453 2.7195 2.2727 -0.1727 0.0352  -0.0805 155 ARG U N   
58485 C CA  . ARG Z  155 ? 2.4732 2.7475 2.3017 -0.1683 0.0463  -0.0710 155 ARG U CA  
58486 C C   . ARG Z  155 ? 2.4624 2.7249 2.2932 -0.1637 0.0541  -0.0816 155 ARG U C   
58487 O O   . ARG Z  155 ? 2.3781 2.6281 2.2069 -0.1644 0.0477  -0.0937 155 ARG U O   
58488 C CB  . ARG Z  155 ? 2.4973 2.7696 2.3215 -0.1700 0.0402  -0.0634 155 ARG U CB  
58489 C CG  . ARG Z  155 ? 2.4473 2.7189 2.2722 -0.1656 0.0511  -0.0538 155 ARG U CG  
58490 C CD  . ARG Z  155 ? 2.5099 2.7947 2.3384 -0.1630 0.0627  -0.0408 155 ARG U CD  
58491 N NE  . ARG Z  155 ? 2.4695 2.7557 2.2979 -0.1596 0.0713  -0.0290 155 ARG U NE  
58492 C CZ  . ARG Z  155 ? 2.4460 2.7404 2.2723 -0.1612 0.0694  -0.0151 155 ARG U CZ  
58493 N NH1 . ARG Z  155 ? 2.4677 2.7698 2.2920 -0.1662 0.0592  -0.0112 155 ARG U NH1 
58494 N NH2 . ARG Z  155 ? 2.4345 2.7294 2.2608 -0.1577 0.0778  -0.0050 155 ARG U NH2 
58495 N N   . GLN Z  156 ? 2.5866 2.8531 2.4215 -0.1591 0.0680  -0.0770 156 GLN U N   
58496 C CA  . GLN Z  156 ? 2.5862 2.8426 2.4238 -0.1544 0.0768  -0.0861 156 GLN U CA  
58497 C C   . GLN Z  156 ? 2.5766 2.8282 2.4137 -0.1505 0.0848  -0.0796 156 GLN U C   
58498 O O   . GLN Z  156 ? 2.4640 2.7027 2.3002 -0.1486 0.0850  -0.0886 156 GLN U O   
58499 C CB  . GLN Z  156 ? 2.5847 2.8477 2.4274 -0.1517 0.0873  -0.0866 156 GLN U CB  
58500 C CG  . GLN Z  156 ? 2.5315 2.7981 2.3752 -0.1550 0.0805  -0.0948 156 GLN U CG  
58501 C CD  . GLN Z  156 ? 2.4558 2.7094 2.2995 -0.1553 0.0754  -0.1127 156 GLN U CD  
58502 O OE1 . GLN Z  156 ? 2.4176 2.6684 2.2649 -0.1525 0.0823  -0.1206 156 GLN U OE1 
58503 N NE2 . GLN Z  156 ? 2.4527 2.6983 2.2922 -0.1586 0.0631  -0.1192 156 GLN U NE2 
58504 N N   . ASN Z  157 ? 2.5322 2.7938 2.3696 -0.1492 0.0914  -0.0640 157 ASN U N   
58505 C CA  . ASN Z  157 ? 2.4841 2.7420 2.3211 -0.1452 0.0998  -0.0567 157 ASN U CA  
58506 C C   . ASN Z  157 ? 2.5790 2.8302 2.4111 -0.1475 0.0904  -0.0556 157 ASN U C   
58507 O O   . ASN Z  157 ? 2.6613 2.9164 2.4903 -0.1522 0.0793  -0.0530 157 ASN U O   
58508 C CB  . ASN Z  157 ? 2.4396 2.7110 2.2787 -0.1431 0.1098  -0.0401 157 ASN U CB  
58509 C CG  . ASN Z  157 ? 2.3389 2.6176 2.1828 -0.1409 0.1194  -0.0404 157 ASN U CG  
58510 O OD1 . ASN Z  157 ? 2.2953 2.5668 2.1419 -0.1383 0.1244  -0.0512 157 ASN U OD1 
58511 N ND2 . ASN Z  157 ? 2.3428 2.6359 2.1880 -0.1419 0.1218  -0.0284 157 ASN U ND2 
58512 N N   . GLY Z  158 ? 2.5954 2.8363 2.4267 -0.1441 0.0951  -0.0577 158 GLY U N   
58513 C CA  . GLY Z  158 ? 2.4519 2.6861 2.2787 -0.1456 0.0878  -0.0560 158 GLY U CA  
58514 C C   . GLY Z  158 ? 2.3087 2.5295 2.1326 -0.1479 0.0768  -0.0710 158 GLY U C   
58515 O O   . GLY Z  158 ? 2.2806 2.4962 2.1004 -0.1498 0.0690  -0.0699 158 GLY U O   
58516 N N   . VAL Z  159 ? 2.2989 2.5141 2.1249 -0.1478 0.0759  -0.0849 159 VAL U N   
58517 C CA  . VAL Z  159 ? 2.1602 2.3627 1.9838 -0.1499 0.0656  -0.0999 159 VAL U CA  
58518 C C   . VAL Z  159 ? 2.2650 2.4543 2.0894 -0.1455 0.0724  -0.1082 159 VAL U C   
58519 O O   . VAL Z  159 ? 2.2900 2.4797 2.1183 -0.1412 0.0844  -0.1085 159 VAL U O   
58520 C CB  . VAL Z  159 ? 2.0203 2.2243 1.8454 -0.1529 0.0594  -0.1106 159 VAL U CB  
58521 C CG1 . VAL Z  159 ? 2.0114 2.2276 1.8351 -0.1576 0.0516  -0.1026 159 VAL U CG1 
58522 C CG2 . VAL Z  159 ? 1.9769 2.1828 1.8072 -0.1492 0.0707  -0.1146 159 VAL U CG2 
58523 N N   . LEU Z  160 ? 2.1843 2.3622 2.0051 -0.1465 0.0647  -0.1147 160 LEU U N   
58524 C CA  . LEU Z  160 ? 2.1735 2.3377 1.9945 -0.1428 0.0691  -0.1242 160 LEU U CA  
58525 C C   . LEU Z  160 ? 2.1716 2.3246 1.9903 -0.1457 0.0574  -0.1400 160 LEU U C   
58526 O O   . LEU Z  160 ? 2.2198 2.3711 2.0344 -0.1497 0.0455  -0.1402 160 LEU U O   
58527 C CB  . LEU Z  160 ? 2.1458 2.3061 1.9642 -0.1405 0.0727  -0.1156 160 LEU U CB  
58528 C CG  . LEU Z  160 ? 1.9689 2.1376 1.7896 -0.1365 0.0862  -0.1013 160 LEU U CG  
58529 C CD1 . LEU Z  160 ? 1.9256 2.0890 1.7434 -0.1342 0.0886  -0.0943 160 LEU U CD1 
58530 C CD2 . LEU Z  160 ? 1.8671 2.0348 1.6927 -0.1321 0.0986  -0.1061 160 LEU U CD2 
58531 N N   . ASN Z  161 ? 2.1402 2.2855 1.9616 -0.1437 0.0606  -0.1530 161 ASN U N   
58532 C CA  . ASN Z  161 ? 1.9445 2.0794 1.7645 -0.1461 0.0504  -0.1688 161 ASN U CA  
58533 C C   . ASN Z  161 ? 1.8888 2.0090 1.7082 -0.1428 0.0534  -0.1779 161 ASN U C   
58534 O O   . ASN Z  161 ? 1.9757 2.0940 1.7979 -0.1381 0.0654  -0.1762 161 ASN U O   
58535 C CB  . ASN Z  161 ? 1.8438 1.9816 1.6673 -0.1470 0.0503  -0.1778 161 ASN U CB  
58536 C CG  . ASN Z  161 ? 1.8195 1.9714 1.6433 -0.1505 0.0466  -0.1698 161 ASN U CG  
58537 O OD1 . ASN Z  161 ? 1.7131 1.8694 1.5333 -0.1542 0.0379  -0.1631 161 ASN U OD1 
58538 N ND2 . ASN Z  161 ? 1.9445 2.1035 1.7726 -0.1493 0.0533  -0.1704 161 ASN U ND2 
58539 N N   . SER Z  162 ? 1.7629 1.8729 1.5788 -0.1452 0.0423  -0.1875 162 SER U N   
58540 C CA  . SER Z  162 ? 1.7477 1.8431 1.5626 -0.1425 0.0434  -0.1972 162 SER U CA  
58541 C C   . SER Z  162 ? 1.6328 1.7190 1.4462 -0.1455 0.0320  -0.2131 162 SER U C   
58542 O O   . SER Z  162 ? 1.7080 1.7924 1.5173 -0.1495 0.0199  -0.2144 162 SER U O   
58543 C CB  . SER Z  162 ? 1.6359 1.7273 1.4467 -0.1419 0.0422  -0.1892 162 SER U CB  
58544 O OG  . SER Z  162 ? 1.7489 1.8263 1.5589 -0.1391 0.0437  -0.1983 162 SER U OG  
58545 N N   . ALA Z  163 ? 1.4559 1.5363 1.2727 -0.1435 0.0360  -0.2252 163 ALA U N   
58546 C CA  . ALA Z  163 ? 1.4543 1.5260 1.2702 -0.1459 0.0262  -0.2410 163 ALA U CA  
58547 C C   . ALA Z  163 ? 1.5834 1.6400 1.3974 -0.1440 0.0248  -0.2502 163 ALA U C   
58548 O O   . ALA Z  163 ? 1.6975 1.7492 1.5133 -0.1395 0.0351  -0.2500 163 ALA U O   
58549 C CB  . ALA Z  163 ? 1.2928 1.3666 1.1136 -0.1450 0.0307  -0.2494 163 ALA U CB  
58550 N N   . THR Z  164 ? 1.5601 1.6092 1.3701 -0.1474 0.0120  -0.2583 164 THR U N   
58551 C CA  . THR Z  164 ? 1.4449 1.4793 1.2527 -0.1460 0.0091  -0.2681 164 THR U CA  
58552 C C   . THR Z  164 ? 1.4137 1.4398 1.2243 -0.1451 0.0091  -0.2845 164 THR U C   
58553 O O   . THR Z  164 ? 1.4538 1.4844 1.2665 -0.1471 0.0063  -0.2899 164 THR U O   
58554 C CB  . THR Z  164 ? 1.3933 1.4235 1.1955 -0.1501 -0.0048 -0.2691 164 THR U CB  
58555 O OG1 . THR Z  164 ? 1.3934 1.4338 1.1934 -0.1520 -0.0062 -0.2539 164 THR U OG1 
58556 C CG2 . THR Z  164 ? 1.3966 1.4128 1.1960 -0.1481 -0.0060 -0.2749 164 THR U CG2 
58557 N N   . ASP Z  165 ? 1.3046 1.3185 1.1151 -0.1420 0.0123  -0.2923 165 ASP U N   
58558 C CA  . ASP Z  165 ? 1.3043 1.3091 1.1172 -0.1411 0.0116  -0.3084 165 ASP U CA  
58559 C C   . ASP Z  165 ? 1.3059 1.3045 1.1152 -0.1454 -0.0034 -0.3191 165 ASP U C   
58560 O O   . ASP Z  165 ? 1.3074 1.3081 1.1124 -0.1489 -0.0129 -0.3141 165 ASP U O   
58561 C CB  . ASP Z  165 ? 1.3059 1.2995 1.1197 -0.1365 0.0196  -0.3132 165 ASP U CB  
58562 C CG  . ASP Z  165 ? 1.3044 1.3037 1.1218 -0.1320 0.0347  -0.3035 165 ASP U CG  
58563 O OD1 . ASP Z  165 ? 1.3014 1.3098 1.1228 -0.1315 0.0409  -0.3008 165 ASP U OD1 
58564 O OD2 . ASP Z  165 ? 1.3063 1.3008 1.1224 -0.1290 0.0403  -0.2985 165 ASP U OD2 
58565 N N   . GLN Z  166 ? 1.3057 1.2964 1.1169 -0.1452 -0.0054 -0.3340 166 GLN U N   
58566 C CA  . GLN Z  166 ? 1.3070 1.2917 1.1153 -0.1491 -0.0191 -0.3453 166 GLN U CA  
58567 C C   . GLN Z  166 ? 1.3107 1.2852 1.1139 -0.1497 -0.0263 -0.3469 166 GLN U C   
58568 O O   . GLN Z  166 ? 1.3123 1.2781 1.1155 -0.1462 -0.0207 -0.3490 166 GLN U O   
58569 C CB  . GLN Z  166 ? 1.5157 1.4937 1.3274 -0.1481 -0.0185 -0.3609 166 GLN U CB  
58570 C CG  . GLN Z  166 ? 1.6810 1.6554 1.4905 -0.1524 -0.0321 -0.3721 166 GLN U CG  
58571 C CD  . GLN Z  166 ? 1.8137 1.7808 1.6265 -0.1511 -0.0312 -0.3877 166 GLN U CD  
58572 O OE1 . GLN Z  166 ? 1.8630 1.8298 1.6803 -0.1474 -0.0201 -0.3895 166 GLN U OE1 
58573 N NE2 . GLN Z  166 ? 1.8518 1.8131 1.6624 -0.1543 -0.0429 -0.3991 166 GLN U NE2 
58574 N N   . ASP Z  167 ? 1.5173 1.4929 1.3162 -0.1541 -0.0388 -0.3459 167 ASP U N   
58575 C CA  . ASP Z  167 ? 1.5209 1.4874 1.3146 -0.1551 -0.0465 -0.3469 167 ASP U CA  
58576 C C   . ASP Z  167 ? 1.5226 1.4747 1.3159 -0.1542 -0.0504 -0.3632 167 ASP U C   
58577 O O   . ASP Z  167 ? 1.5217 1.4714 1.3165 -0.1556 -0.0549 -0.3748 167 ASP U O   
58578 C CB  . ASP Z  167 ? 1.6577 1.6290 1.4470 -0.1603 -0.0592 -0.3426 167 ASP U CB  
58579 C CG  . ASP Z  167 ? 1.6954 1.6585 1.4793 -0.1613 -0.0669 -0.3418 167 ASP U CG  
58580 O OD1 . ASP Z  167 ? 1.6845 1.6510 1.4667 -0.1603 -0.0633 -0.3294 167 ASP U OD1 
58581 O OD2 . ASP Z  167 ? 1.7461 1.6995 1.5275 -0.1631 -0.0765 -0.3536 167 ASP U OD2 
58582 N N   . SER Z  168 ? 1.7331 1.6755 1.5243 -0.1517 -0.0486 -0.3640 168 SER U N   
58583 C CA  . SER Z  168 ? 1.7632 1.6915 1.5540 -0.1504 -0.0515 -0.3788 168 SER U CA  
58584 C C   . SER Z  168 ? 1.8364 1.7585 1.6230 -0.1546 -0.0666 -0.3881 168 SER U C   
58585 O O   . SER Z  168 ? 1.8812 1.7926 1.6679 -0.1541 -0.0701 -0.4020 168 SER U O   
58586 C CB  . SER Z  168 ? 1.6818 1.6019 1.4714 -0.1466 -0.0452 -0.3762 168 SER U CB  
58587 O OG  . SER Z  168 ? 1.7374 1.6580 1.5220 -0.1482 -0.0506 -0.3668 168 SER U OG  
58588 N N   . LYS Z  169 ? 1.7517 1.6801 1.5347 -0.1587 -0.0755 -0.3809 169 LYS U N   
58589 C CA  . LYS Z  169 ? 1.6722 1.5945 1.4507 -0.1627 -0.0900 -0.3886 169 LYS U CA  
58590 C C   . LYS Z  169 ? 1.8031 1.7306 1.5823 -0.1665 -0.0976 -0.3945 169 LYS U C   
58591 O O   . LYS Z  169 ? 1.8575 1.7771 1.6355 -0.1682 -0.1062 -0.4076 169 LYS U O   
58592 C CB  . LYS Z  169 ? 1.5562 1.4806 1.3295 -0.1649 -0.0962 -0.3776 169 LYS U CB  
58593 C CG  . LYS Z  169 ? 1.5595 1.4737 1.3277 -0.1678 -0.1095 -0.3861 169 LYS U CG  
58594 C CD  . LYS Z  169 ? 1.5611 1.4804 1.3245 -0.1713 -0.1177 -0.3754 169 LYS U CD  
58595 C CE  . LYS Z  169 ? 1.5590 1.4907 1.3229 -0.1752 -0.1221 -0.3702 169 LYS U CE  
58596 N NZ  . LYS Z  169 ? 1.5608 1.4966 1.3199 -0.1792 -0.1315 -0.3612 169 LYS U NZ  
58597 N N   . ASP Z  170 ? 1.7424 1.6831 1.5236 -0.1679 -0.0948 -0.3852 170 ASP U N   
58598 C CA  . ASP Z  170 ? 1.7030 1.6495 1.4846 -0.1717 -0.1022 -0.3897 170 ASP U CA  
58599 C C   . ASP Z  170 ? 1.6786 1.6336 1.4658 -0.1701 -0.0930 -0.3891 170 ASP U C   
58600 O O   . ASP Z  170 ? 1.7569 1.7187 1.5448 -0.1730 -0.0978 -0.3907 170 ASP U O   
58601 C CB  . ASP Z  170 ? 1.7526 1.7073 1.5302 -0.1761 -0.1110 -0.3795 170 ASP U CB  
58602 C CG  . ASP Z  170 ? 1.6186 1.5845 1.3970 -0.1750 -0.1029 -0.3622 170 ASP U CG  
58603 O OD1 . ASP Z  170 ? 1.6141 1.5816 1.3962 -0.1708 -0.0903 -0.3580 170 ASP U OD1 
58604 O OD2 . ASP Z  170 ? 1.5350 1.5080 1.3103 -0.1784 -0.1092 -0.3528 170 ASP U OD2 
58605 N N   . SER Z  171 ? 1.5962 1.5511 1.3875 -0.1655 -0.0799 -0.3868 171 SER U N   
58606 C CA  . SER Z  171 ? 1.4632 1.4245 1.2601 -0.1633 -0.0702 -0.3877 171 SER U CA  
58607 C C   . SER Z  171 ? 1.4889 1.4653 1.2869 -0.1653 -0.0684 -0.3757 171 SER U C   
58608 O O   . SER Z  171 ? 1.5298 1.5124 1.3318 -0.1651 -0.0645 -0.3780 171 SER U O   
58609 C CB  . SER Z  171 ? 1.4893 1.4445 1.2882 -0.1640 -0.0744 -0.4040 171 SER U CB  
58610 O OG  . SER Z  171 ? 1.4914 1.4328 1.2895 -0.1621 -0.0756 -0.4153 171 SER U OG  
58611 N N   . THR Z  172 ? 1.3953 1.3780 1.1901 -0.1671 -0.0711 -0.3628 172 THR U N   
58612 C CA  . THR Z  172 ? 1.4450 1.4422 1.2407 -0.1689 -0.0694 -0.3505 172 THR U CA  
58613 C C   . THR Z  172 ? 1.5412 1.5451 1.3394 -0.1651 -0.0560 -0.3373 172 THR U C   
58614 O O   . THR Z  172 ? 1.5471 1.5443 1.3457 -0.1615 -0.0490 -0.3367 172 THR U O   
58615 C CB  . THR Z  172 ? 1.6084 1.6090 1.3988 -0.1736 -0.0815 -0.3444 172 THR U CB  
58616 O OG1 . THR Z  172 ? 1.6680 1.6639 1.4549 -0.1728 -0.0821 -0.3380 172 THR U OG1 
58617 C CG2 . THR Z  172 ? 1.5956 1.5898 1.3834 -0.1774 -0.0948 -0.3575 172 THR U CG2 
58618 N N   . TYR Z  173 ? 1.4174 1.1292 1.2838 -0.1920 -0.4660 -0.1610 173 TYR U N   
58619 C CA  . TYR Z  173 ? 1.4156 1.1339 1.2793 -0.1902 -0.4756 -0.1657 173 TYR U CA  
58620 C C   . TYR Z  173 ? 1.4169 1.1412 1.2687 -0.1923 -0.4739 -0.1822 173 TYR U C   
58621 O O   . TYR Z  173 ? 1.4204 1.1456 1.2651 -0.1940 -0.4647 -0.1891 173 TYR U O   
58622 C CB  . TYR Z  173 ? 1.4852 1.2096 1.3504 -0.1845 -0.4777 -0.1577 173 TYR U CB  
58623 C CG  . TYR Z  173 ? 1.4735 1.1928 1.3508 -0.1820 -0.4809 -0.1412 173 TYR U CG  
58624 C CD1 . TYR Z  173 ? 1.5619 1.2773 1.4437 -0.1810 -0.4728 -0.1315 173 TYR U CD1 
58625 C CD2 . TYR Z  173 ? 1.4807 1.1990 1.3649 -0.1807 -0.4921 -0.1353 173 TYR U CD2 
58626 C CE1 . TYR Z  173 ? 1.7125 1.4235 1.6057 -0.1788 -0.4758 -0.1162 173 TYR U CE1 
58627 C CE2 . TYR Z  173 ? 1.4924 1.2060 1.3877 -0.1786 -0.4952 -0.1201 173 TYR U CE2 
58628 C CZ  . TYR Z  173 ? 1.6191 1.3292 1.5191 -0.1777 -0.4870 -0.1105 173 TYR U CZ  
58629 O OH  . TYR Z  173 ? 1.5954 1.3010 1.5067 -0.1756 -0.4901 -0.0951 173 TYR U OH  
58630 N N   . SER Z  174 ? 1.4327 1.1611 1.2824 -0.1922 -0.4829 -0.1884 174 SER U N   
58631 C CA  . SER Z  174 ? 1.5629 1.2975 1.4019 -0.1941 -0.4827 -0.2037 174 SER U CA  
58632 C C   . SER Z  174 ? 1.7473 1.4904 1.5838 -0.1905 -0.4909 -0.2058 174 SER U C   
58633 O O   . SER Z  174 ? 1.8218 1.5641 1.6654 -0.1877 -0.4987 -0.1968 174 SER U O   
58634 C CB  . SER Z  174 ? 1.5802 1.3099 1.4186 -0.1992 -0.4851 -0.2119 174 SER U CB  
58635 O OG  . SER Z  174 ? 1.6912 1.4136 1.5312 -0.2027 -0.4771 -0.2109 174 SER U OG  
58636 N N   . MET Z  175 ? 1.7604 1.5113 1.5866 -0.1906 -0.4890 -0.2179 175 MET U N   
58637 C CA  . MET Z  175 ? 1.9399 1.6995 1.7625 -0.1873 -0.4959 -0.2212 175 MET U CA  
58638 C C   . MET Z  175 ? 1.8038 1.5693 1.6162 -0.1899 -0.4958 -0.2370 175 MET U C   
58639 O O   . MET Z  175 ? 1.7765 1.5425 1.5820 -0.1925 -0.4876 -0.2450 175 MET U O   
58640 C CB  . MET Z  175 ? 2.1280 1.8933 1.9490 -0.1826 -0.4924 -0.2153 175 MET U CB  
58641 C CG  . MET Z  175 ? 2.3340 2.1088 2.1507 -0.1791 -0.4989 -0.2190 175 MET U CG  
58642 S SD  . MET Z  175 ? 2.6913 2.4730 2.5045 -0.1739 -0.4933 -0.2139 175 MET U SD  
58643 C CE  . MET Z  175 ? 2.7115 2.5035 2.5201 -0.1707 -0.5027 -0.2196 175 MET U CE  
58644 N N   . SER Z  176 ? 1.8094 1.5792 1.6209 -0.1890 -0.5051 -0.2414 176 SER U N   
58645 C CA  . SER Z  176 ? 1.9211 1.6973 1.7234 -0.1910 -0.5063 -0.2559 176 SER U CA  
58646 C C   . SER Z  176 ? 2.1793 1.9655 1.9774 -0.1868 -0.5107 -0.2578 176 SER U C   
58647 O O   . SER Z  176 ? 2.2943 2.0813 2.0981 -0.1833 -0.5183 -0.2499 176 SER U O   
58648 C CB  . SER Z  176 ? 1.8883 1.6606 1.6928 -0.1942 -0.5132 -0.2609 176 SER U CB  
58649 O OG  . SER Z  176 ? 1.8644 1.6373 1.6744 -0.1914 -0.5238 -0.2552 176 SER U OG  
58650 N N   . SER Z  177 ? 2.0996 1.8933 1.8879 -0.1872 -0.5062 -0.2682 177 SER U N   
58651 C CA  . SER Z  177 ? 2.1067 1.9103 1.8899 -0.1836 -0.5098 -0.2714 177 SER U CA  
58652 C C   . SER Z  177 ? 2.2248 2.0344 1.9998 -0.1861 -0.5117 -0.2861 177 SER U C   
58653 O O   . SER Z  177 ? 2.2865 2.0961 2.0550 -0.1896 -0.5049 -0.2951 177 SER U O   
58654 C CB  . SER Z  177 ? 2.0320 1.8395 1.8109 -0.1809 -0.5020 -0.2688 177 SER U CB  
58655 O OG  . SER Z  177 ? 2.0966 1.9136 1.8709 -0.1773 -0.5058 -0.2712 177 SER U OG  
58656 N N   . THR Z  178 ? 2.3245 2.1393 2.0999 -0.1842 -0.5204 -0.2882 178 THR U N   
58657 C CA  . THR Z  178 ? 2.3572 2.1837 2.1300 -0.1841 -0.5129 -0.2967 178 THR U CA  
58658 C C   . THR Z  178 ? 2.4186 2.2565 2.1869 -0.1802 -0.5148 -0.2992 178 THR U C   
58659 O O   . THR Z  178 ? 2.5156 2.3552 2.2883 -0.1764 -0.5221 -0.2925 178 THR U O   
58660 C CB  . THR Z  178 ? 2.3785 2.2054 2.1598 -0.1838 -0.5123 -0.2935 178 THR U CB  
58661 O OG1 . THR Z  178 ? 2.4911 2.3180 2.2785 -0.1798 -0.5210 -0.2847 178 THR U OG1 
58662 C CG2 . THR Z  178 ? 2.3150 2.1304 2.1009 -0.1876 -0.5106 -0.2906 178 THR U CG2 
58663 N N   . LEU Z  179 ? 2.2863 2.1320 2.0460 -0.1813 -0.5082 -0.3088 179 LEU U N   
58664 C CA  . LEU Z  179 ? 2.2628 2.1205 2.0178 -0.1782 -0.5085 -0.3125 179 LEU U CA  
58665 C C   . LEU Z  179 ? 2.3817 2.2501 2.1376 -0.1787 -0.5021 -0.3181 179 LEU U C   
58666 O O   . LEU Z  179 ? 2.2763 2.1476 2.0283 -0.1822 -0.4936 -0.3258 179 LEU U O   
58667 C CB  . LEU Z  179 ? 2.2157 2.0750 1.9602 -0.1791 -0.5056 -0.3190 179 LEU U CB  
58668 C CG  . LEU Z  179 ? 2.2975 2.1697 2.0361 -0.1764 -0.5047 -0.3239 179 LEU U CG  
58669 C CD1 . LEU Z  179 ? 2.3428 2.2167 2.0849 -0.1714 -0.5140 -0.3162 179 LEU U CD1 
58670 C CD2 . LEU Z  179 ? 2.4492 2.3222 2.1769 -0.1778 -0.5005 -0.3313 179 LEU U CD2 
58671 N N   . THR Z  180 ? 2.5606 2.4345 2.3214 -0.1753 -0.5061 -0.3140 180 THR U N   
58672 C CA  . THR Z  180 ? 2.5807 2.4639 2.3431 -0.1755 -0.5012 -0.3179 180 THR U CA  
58673 C C   . THR Z  180 ? 2.6936 2.5893 2.4508 -0.1732 -0.5006 -0.3221 180 THR U C   
58674 O O   . THR Z  180 ? 2.7782 2.6759 2.5366 -0.1692 -0.5075 -0.3172 180 THR U O   
58675 C CB  . THR Z  180 ? 2.5398 2.4197 2.3114 -0.1735 -0.5057 -0.3104 180 THR U CB  
58676 O OG1 . THR Z  180 ? 2.4813 2.3495 2.2576 -0.1760 -0.5059 -0.3066 180 THR U OG1 
58677 C CG2 . THR Z  180 ? 2.5293 2.4185 2.3017 -0.1737 -0.5007 -0.3145 180 THR U CG2 
58678 N N   . LEU Z  181 ? 2.7781 2.6821 2.5297 -0.1759 -0.4925 -0.3309 181 LEU U N   
58679 C CA  . LEU Z  181 ? 2.8045 2.7207 2.5509 -0.1745 -0.4909 -0.3354 181 LEU U CA  
58680 C C   . LEU Z  181 ? 2.7471 2.6715 2.4944 -0.1764 -0.4847 -0.3396 181 LEU U C   
58681 O O   . LEU Z  181 ? 2.6443 2.5653 2.3947 -0.1793 -0.4805 -0.3406 181 LEU U O   
58682 C CB  . LEU Z  181 ? 2.7445 2.6631 2.4813 -0.1764 -0.4870 -0.3422 181 LEU U CB  
58683 C CG  . LEU Z  181 ? 2.7132 2.6224 2.4473 -0.1756 -0.4913 -0.3396 181 LEU U CG  
58684 C CD1 . LEU Z  181 ? 2.7524 2.6646 2.4762 -0.1777 -0.4861 -0.3475 181 LEU U CD1 
58685 C CD2 . LEU Z  181 ? 2.7554 2.6635 2.4924 -0.1706 -0.5010 -0.3318 181 LEU U CD2 
58686 N N   . THR Z  182 ? 2.7573 2.6925 2.5017 -0.1749 -0.4843 -0.3420 182 THR U N   
58687 C CA  . THR Z  182 ? 2.7534 2.6969 2.4969 -0.1772 -0.4780 -0.3468 182 THR U CA  
58688 C C   . THR Z  182 ? 2.8490 2.7948 2.5854 -0.1823 -0.4693 -0.3550 182 THR U C   
58689 O O   . THR Z  182 ? 2.9751 2.9190 2.7056 -0.1833 -0.4683 -0.3580 182 THR U O   
58690 C CB  . THR Z  182 ? 2.8062 2.7603 2.5482 -0.1744 -0.4802 -0.3467 182 THR U CB  
58691 O OG1 . THR Z  182 ? 2.8648 2.8236 2.5993 -0.1742 -0.4799 -0.3505 182 THR U OG1 
58692 C CG2 . THR Z  182 ? 2.7593 2.7110 2.5082 -0.1692 -0.4889 -0.3384 182 THR U CG2 
58693 N N   . LYS Z  183 ? 2.6876 2.6372 2.4241 -0.1857 -0.4629 -0.3586 183 LYS U N   
58694 C CA  . LYS Z  183 ? 2.6464 2.5982 2.3761 -0.1909 -0.4544 -0.3661 183 LYS U CA  
58695 C C   . LYS Z  183 ? 2.7660 2.7261 2.4873 -0.1914 -0.4527 -0.3708 183 LYS U C   
58696 O O   . LYS Z  183 ? 2.8824 2.8417 2.5968 -0.1944 -0.4483 -0.3759 183 LYS U O   
58697 C CB  . LYS Z  183 ? 2.5277 2.4822 2.2592 -0.1943 -0.4485 -0.3683 183 LYS U CB  
58698 C CG  . LYS Z  183 ? 2.4483 2.4049 2.1726 -0.2001 -0.4396 -0.3755 183 LYS U CG  
58699 C CD  . LYS Z  183 ? 2.3006 2.2590 2.0267 -0.2034 -0.4341 -0.3770 183 LYS U CD  
58700 C CE  . LYS Z  183 ? 2.3212 2.2884 2.0474 -0.2022 -0.4350 -0.3764 183 LYS U CE  
58701 N NZ  . LYS Z  183 ? 2.4600 2.4347 2.1774 -0.2044 -0.4319 -0.3811 183 LYS U NZ  
58702 N N   . ASP Z  184 ? 2.7331 2.7009 2.4548 -0.1884 -0.4563 -0.3691 184 ASP U N   
58703 C CA  . ASP Z  184 ? 2.8096 2.7852 2.5235 -0.1885 -0.4552 -0.3729 184 ASP U CA  
58704 C C   . ASP Z  184 ? 2.8139 2.7857 2.5237 -0.1868 -0.4583 -0.3732 184 ASP U C   
58705 O O   . ASP Z  184 ? 2.8995 2.8733 2.6010 -0.1892 -0.4543 -0.3785 184 ASP U O   
58706 C CB  . ASP Z  184 ? 2.9117 2.8953 2.6278 -0.1850 -0.4595 -0.3700 184 ASP U CB  
58707 C CG  . ASP Z  184 ? 2.9050 2.8926 2.6240 -0.1868 -0.4563 -0.3702 184 ASP U CG  
58708 O OD1 . ASP Z  184 ? 2.9227 2.9102 2.6388 -0.1917 -0.4494 -0.3745 184 ASP U OD1 
58709 O OD2 . ASP Z  184 ? 2.9047 2.8954 2.6286 -0.1833 -0.4608 -0.3660 184 ASP U OD2 
58710 N N   . GLU Z  185 ? 2.7301 2.6955 2.4450 -0.1826 -0.4655 -0.3671 185 GLU U N   
58711 C CA  . GLU Z  185 ? 2.7533 2.7141 2.4643 -0.1807 -0.4691 -0.3666 185 GLU U CA  
58712 C C   . GLU Z  185 ? 2.7467 2.6992 2.4546 -0.1842 -0.4648 -0.3699 185 GLU U C   
58713 O O   . GLU Z  185 ? 2.8795 2.8304 2.5802 -0.1846 -0.4640 -0.3731 185 GLU U O   
58714 C CB  . GLU Z  185 ? 2.7029 2.6588 2.4204 -0.1754 -0.4785 -0.3583 185 GLU U CB  
58715 C CG  . GLU Z  185 ? 2.7482 2.6993 2.4614 -0.1731 -0.4832 -0.3569 185 GLU U CG  
58716 C CD  . GLU Z  185 ? 2.7599 2.7115 2.4771 -0.1675 -0.4923 -0.3497 185 GLU U CD  
58717 O OE1 . GLU Z  185 ? 2.6601 2.6107 2.3853 -0.1655 -0.4962 -0.3439 185 GLU U OE1 
58718 O OE2 . GLU Z  185 ? 2.8614 2.8142 2.5733 -0.1652 -0.4955 -0.3498 185 GLU U OE2 
58719 N N   . TYR Z  186 ? 2.7752 2.7219 2.4880 -0.1867 -0.4620 -0.3691 186 TYR U N   
58720 C CA  . TYR Z  186 ? 2.6924 2.6311 2.4025 -0.1903 -0.4574 -0.3722 186 TYR U CA  
58721 C C   . TYR Z  186 ? 2.7328 2.6766 2.4337 -0.1948 -0.4491 -0.3806 186 TYR U C   
58722 O O   . TYR Z  186 ? 2.7333 2.6721 2.4283 -0.1965 -0.4466 -0.3840 186 TYR U O   
58723 C CB  . TYR Z  186 ? 2.6856 2.6182 2.4031 -0.1923 -0.4557 -0.3698 186 TYR U CB  
58724 C CG  . TYR Z  186 ? 2.6488 2.5738 2.3639 -0.1965 -0.4500 -0.3734 186 TYR U CG  
58725 C CD1 . TYR Z  186 ? 2.5895 2.5038 2.3044 -0.1958 -0.4533 -0.3709 186 TYR U CD1 
58726 C CD2 . TYR Z  186 ? 2.6387 2.5668 2.3513 -0.2014 -0.4413 -0.3790 186 TYR U CD2 
58727 C CE1 . TYR Z  186 ? 2.5286 2.4358 2.2412 -0.1996 -0.4480 -0.3741 186 TYR U CE1 
58728 C CE2 . TYR Z  186 ? 2.5834 2.5048 2.2939 -0.2053 -0.4359 -0.3823 186 TYR U CE2 
58729 C CZ  . TYR Z  186 ? 2.5204 2.4314 2.2309 -0.2043 -0.4392 -0.3800 186 TYR U CZ  
58730 O OH  . TYR Z  186 ? 2.5052 2.4091 2.2134 -0.2081 -0.4337 -0.3833 186 TYR U OH  
58731 N N   . GLU Z  187 ? 2.6134 2.5664 2.3126 -0.1968 -0.4449 -0.3836 187 GLU U N   
58732 C CA  . GLU Z  187 ? 2.7317 2.6891 2.4220 -0.2015 -0.4371 -0.3908 187 GLU U CA  
58733 C C   . GLU Z  187 ? 2.8478 2.8102 2.5297 -0.2002 -0.4381 -0.3936 187 GLU U C   
58734 O O   . GLU Z  187 ? 2.9479 2.9132 2.6215 -0.2041 -0.4320 -0.3993 187 GLU U O   
58735 C CB  . GLU Z  187 ? 2.7152 2.6792 2.4065 -0.2045 -0.4326 -0.3922 187 GLU U CB  
58736 C CG  . GLU Z  187 ? 2.6074 2.5667 2.3056 -0.2065 -0.4301 -0.3905 187 GLU U CG  
58737 C CD  . GLU Z  187 ? 2.6825 2.6480 2.3819 -0.2088 -0.4267 -0.3910 187 GLU U CD  
58738 O OE1 . GLU Z  187 ? 2.7897 2.7630 2.4862 -0.2079 -0.4279 -0.3913 187 GLU U OE1 
58739 O OE2 . GLU Z  187 ? 2.6428 2.6051 2.3457 -0.2115 -0.4230 -0.3910 187 GLU U OE2 
58740 N N   . ARG Z  188 ? 2.6606 2.6238 2.3441 -0.1950 -0.4456 -0.3897 188 ARG U N   
58741 C CA  . ARG Z  188 ? 2.7685 2.7363 2.4442 -0.1934 -0.4469 -0.3921 188 ARG U CA  
58742 C C   . ARG Z  188 ? 2.8851 2.8452 2.5554 -0.1925 -0.4479 -0.3935 188 ARG U C   
58743 O O   . ARG Z  188 ? 2.9402 2.9031 2.6033 -0.1910 -0.4489 -0.3957 188 ARG U O   
58744 C CB  . ARG Z  188 ? 2.4339 2.4074 2.1134 -0.1881 -0.4543 -0.3871 188 ARG U CB  
58745 C CG  . ARG Z  188 ? 2.4522 2.4347 2.1343 -0.1888 -0.4531 -0.3868 188 ARG U CG  
58746 C CD  . ARG Z  188 ? 2.5099 2.4988 2.1939 -0.1838 -0.4598 -0.3828 188 ARG U CD  
58747 N NE  . ARG Z  188 ? 2.4371 2.4208 2.1289 -0.1790 -0.4676 -0.3758 188 ARG U NE  
58748 C CZ  . ARG Z  188 ? 2.4646 2.4443 2.1552 -0.1753 -0.4732 -0.3731 188 ARG U CZ  
58749 N NH1 . ARG Z  188 ? 2.5630 2.5435 2.2447 -0.1756 -0.4717 -0.3773 188 ARG U NH1 
58750 N NH2 . ARG Z  188 ? 2.3999 2.3741 2.0976 -0.1713 -0.4805 -0.3659 188 ARG U NH2 
58751 N N   . HIS Z  189 ? 2.8828 2.8330 2.5564 -0.1933 -0.4477 -0.3921 189 HIS U N   
58752 C CA  . HIS Z  189 ? 2.8784 2.8198 2.5467 -0.1928 -0.4486 -0.3933 189 HIS U CA  
58753 C C   . HIS Z  189 ? 2.8927 2.8272 2.5596 -0.1976 -0.4417 -0.3970 189 HIS U C   
58754 O O   . HIS Z  189 ? 2.8775 2.8125 2.5499 -0.2006 -0.4380 -0.3968 189 HIS U O   
58755 C CB  . HIS Z  189 ? 2.8165 2.7502 2.4903 -0.1880 -0.4578 -0.3857 189 HIS U CB  
58756 C CG  . HIS Z  189 ? 2.7312 2.6710 2.4060 -0.1830 -0.4649 -0.3817 189 HIS U CG  
58757 N ND1 . HIS Z  189 ? 2.7881 2.7286 2.4554 -0.1803 -0.4677 -0.3828 189 HIS U ND1 
58758 C CD2 . HIS Z  189 ? 2.6520 2.5973 2.3342 -0.1802 -0.4695 -0.3767 189 HIS U CD2 
58759 C CE1 . HIS Z  189 ? 2.8084 2.7549 2.4787 -0.1761 -0.4738 -0.3785 189 HIS U CE1 
58760 N NE2 . HIS Z  189 ? 2.7409 2.6903 2.4203 -0.1760 -0.4750 -0.3747 189 HIS U NE2 
58761 N N   . ASN Z  190 ? 3.0273 2.9553 2.6867 -0.1984 -0.4398 -0.4003 190 ASN U N   
58762 C CA  . ASN Z  190 ? 2.8274 2.7490 2.4838 -0.2031 -0.4326 -0.4047 190 ASN U CA  
58763 C C   . ASN Z  190 ? 2.8152 2.7235 2.4743 -0.2022 -0.4359 -0.4011 190 ASN U C   
58764 O O   . ASN Z  190 ? 2.7276 2.6303 2.3915 -0.2051 -0.4328 -0.4006 190 ASN U O   
58765 C CB  . ASN Z  190 ? 2.7105 2.6347 2.3548 -0.2057 -0.4263 -0.4122 190 ASN U CB  
58766 C CG  . ASN Z  190 ? 2.6661 2.6020 2.3069 -0.2078 -0.4224 -0.4155 190 ASN U CG  
58767 O OD1 . ASN Z  190 ? 2.6184 2.5600 2.2657 -0.2085 -0.4227 -0.4131 190 ASN U OD1 
58768 N ND2 . ASN Z  190 ? 2.7962 2.7348 2.4262 -0.2090 -0.4190 -0.4207 190 ASN U ND2 
58769 N N   . SER Z  191 ? 2.8185 2.7208 2.4743 -0.1983 -0.4423 -0.3982 191 SER U N   
58770 C CA  . SER Z  191 ? 2.6247 2.5127 2.2806 -0.1979 -0.4455 -0.3947 191 SER U CA  
58771 C C   . SER Z  191 ? 2.6157 2.4986 2.2818 -0.1948 -0.4546 -0.3851 191 SER U C   
58772 O O   . SER Z  191 ? 2.6825 2.5699 2.3508 -0.1907 -0.4613 -0.3808 191 SER U O   
58773 C CB  . SER Z  191 ? 2.3299 2.2128 1.9748 -0.1960 -0.4468 -0.3967 191 SER U CB  
58774 O OG  . SER Z  191 ? 2.2438 2.1176 1.8932 -0.1954 -0.4406 -0.3873 191 SER U OG  
58775 N N   . TYR Z  192 ? 2.6549 2.5282 2.3272 -0.1969 -0.4546 -0.3816 192 TYR U N   
58776 C CA  . TYR Z  192 ? 2.5418 2.4080 2.2235 -0.1946 -0.4630 -0.3719 192 TYR U CA  
58777 C C   . TYR Z  192 ? 2.5143 2.3705 2.1994 -0.1948 -0.4563 -0.3637 192 TYR U C   
58778 O O   . TYR Z  192 ? 2.4866 2.3376 2.1693 -0.1988 -0.4498 -0.3679 192 TYR U O   
58779 C CB  . TYR Z  192 ? 2.5421 2.4124 2.2344 -0.1959 -0.4614 -0.3697 192 TYR U CB  
58780 C CG  . TYR Z  192 ? 2.5563 2.4409 2.2506 -0.1943 -0.4605 -0.3715 192 TYR U CG  
58781 C CD1 . TYR Z  192 ? 2.6029 2.4972 2.2928 -0.1973 -0.4520 -0.3794 192 TYR U CD1 
58782 C CD2 . TYR Z  192 ? 2.5345 2.4225 2.2348 -0.1901 -0.4683 -0.3650 192 TYR U CD2 
58783 C CE1 . TYR Z  192 ? 2.6524 2.5589 2.3436 -0.1963 -0.4514 -0.3806 192 TYR U CE1 
58784 C CE2 . TYR Z  192 ? 2.5528 2.4533 2.2545 -0.1887 -0.4675 -0.3664 192 TYR U CE2 
58785 C CZ  . TYR Z  192 ? 2.6289 2.5385 2.3260 -0.1920 -0.4591 -0.3742 192 TYR U CZ  
58786 O OH  . TYR Z  192 ? 2.6707 2.5918 2.3688 -0.1910 -0.4585 -0.3752 192 TYR U OH  
58787 N N   . THR Z  193 ? 2.4334 2.2875 2.1247 -0.1905 -0.4571 -0.3514 193 THR U N   
58788 C CA  . THR Z  193 ? 2.4192 2.2652 2.1137 -0.1899 -0.4496 -0.3423 193 THR U CA  
58789 C C   . THR Z  193 ? 2.4365 2.2777 2.1430 -0.1870 -0.4545 -0.3290 193 THR U C   
58790 O O   . THR Z  193 ? 2.4515 2.2972 2.1617 -0.1831 -0.4615 -0.3241 193 THR U O   
58791 C CB  . THR Z  193 ? 2.4573 2.3060 2.1445 -0.1872 -0.4427 -0.3408 193 THR U CB  
58792 O OG1 . THR Z  193 ? 2.4840 2.3363 2.1597 -0.1903 -0.4377 -0.3532 193 THR U OG1 
58793 C CG2 . THR Z  193 ? 2.4240 2.2644 2.1149 -0.1862 -0.4349 -0.3307 193 THR U CG2 
58794 N N   . CYS Z  194 ? 2.4011 2.2331 2.1138 -0.1889 -0.4508 -0.3233 194 CYS U N   
58795 C CA  . CYS Z  194 ? 2.3434 2.1697 2.0677 -0.1865 -0.4541 -0.3098 194 CYS U CA  
58796 C C   . CYS Z  194 ? 2.3970 2.2173 2.1224 -0.1852 -0.4450 -0.3011 194 CYS U C   
58797 O O   . CYS Z  194 ? 2.4500 2.2645 2.1732 -0.1886 -0.4375 -0.3037 194 CYS U O   
58798 C CB  . CYS Z  194 ? 2.3918 2.2118 2.1233 -0.1899 -0.4585 -0.3099 194 CYS U CB  
58799 S SG  . CYS Z  194 ? 2.5027 2.3142 2.2484 -0.1877 -0.4617 -0.2933 194 CYS U SG  
58800 N N   . GLU Z  195 ? 2.3969 2.2186 2.1257 -0.1803 -0.4457 -0.2908 195 GLU U N   
58801 C CA  . GLU Z  195 ? 2.3969 2.2136 2.1269 -0.1783 -0.4373 -0.2818 195 GLU U CA  
58802 C C   . GLU Z  195 ? 2.2357 2.0465 1.9783 -0.1759 -0.4406 -0.2673 195 GLU U C   
58803 O O   . GLU Z  195 ? 2.1688 1.9828 1.9171 -0.1728 -0.4489 -0.2616 195 GLU U O   
58804 C CB  . GLU Z  195 ? 2.2707 2.0937 1.9933 -0.1743 -0.4340 -0.2814 195 GLU U CB  
58805 C CG  . GLU Z  195 ? 2.3705 2.1988 2.0801 -0.1765 -0.4298 -0.2950 195 GLU U CG  
58806 C CD  . GLU Z  195 ? 2.5228 2.3557 2.2250 -0.1728 -0.4251 -0.2938 195 GLU U CD  
58807 O OE1 . GLU Z  195 ? 2.5070 2.3403 2.2143 -0.1681 -0.4265 -0.2829 195 GLU U OE1 
58808 O OE2 . GLU Z  195 ? 2.6350 2.4710 2.3261 -0.1745 -0.4200 -0.3036 195 GLU U OE2 
58809 N N   . ALA Z  196 ? 2.3524 2.1548 2.0995 -0.1775 -0.4343 -0.2614 196 ALA U N   
58810 C CA  . ALA Z  196 ? 2.2182 2.0142 1.9773 -0.1757 -0.4363 -0.2473 196 ALA U CA  
58811 C C   . ALA Z  196 ? 2.2963 2.0896 2.0557 -0.1726 -0.4276 -0.2381 196 ALA U C   
58812 O O   . ALA Z  196 ? 2.3078 2.0973 2.0620 -0.1747 -0.4182 -0.2410 196 ALA U O   
58813 C CB  . ALA Z  196 ? 2.2225 2.0104 1.9877 -0.1801 -0.4367 -0.2472 196 ALA U CB  
58814 N N   . THR Z  197 ? 2.3560 2.1508 2.1211 -0.1678 -0.4308 -0.2270 197 THR U N   
58815 C CA  . THR Z  197 ? 2.3242 2.1163 2.0911 -0.1644 -0.4234 -0.2165 197 THR U CA  
58816 C C   . THR Z  197 ? 2.2887 2.0735 2.0689 -0.1635 -0.4255 -0.2025 197 THR U C   
58817 O O   . THR Z  197 ? 2.3438 2.1295 2.1320 -0.1621 -0.4348 -0.1970 197 THR U O   
58818 C CB  . THR Z  197 ? 2.3404 2.1400 2.1033 -0.1592 -0.4245 -0.2140 197 THR U CB  
58819 O OG1 . THR Z  197 ? 2.4030 2.1993 2.1700 -0.1555 -0.4187 -0.2016 197 THR U OG1 
58820 C CG2 . THR Z  197 ? 2.2795 2.0845 2.0475 -0.1570 -0.4363 -0.2121 197 THR U CG2 
58821 N N   . HIS Z  198 ? 2.2267 2.0045 2.0092 -0.1644 -0.4169 -0.1970 198 HIS U N   
58822 C CA  . HIS Z  198 ? 2.1458 1.9160 1.9408 -0.1642 -0.4178 -0.1841 198 HIS U CA  
58823 C C   . HIS Z  198 ? 2.0555 1.8217 1.8513 -0.1617 -0.4078 -0.1749 198 HIS U C   
58824 O O   . HIS Z  198 ? 2.0113 1.7784 1.7976 -0.1619 -0.3990 -0.1805 198 HIS U O   
58825 C CB  . HIS Z  198 ? 2.0540 1.8177 1.8524 -0.1697 -0.4187 -0.1884 198 HIS U CB  
58826 C CG  . HIS Z  198 ? 2.1525 1.9088 1.9641 -0.1698 -0.4217 -0.1758 198 HIS U CG  
58827 N ND1 . HIS Z  198 ? 2.2417 1.9901 2.0576 -0.1712 -0.4141 -0.1692 198 HIS U ND1 
58828 C CD2 . HIS Z  198 ? 2.1429 1.8983 1.9642 -0.1688 -0.4316 -0.1686 198 HIS U CD2 
58829 C CE1 . HIS Z  198 ? 2.2143 1.9574 2.0423 -0.1710 -0.4192 -0.1583 198 HIS U CE1 
58830 N NE2 . HIS Z  198 ? 2.1301 1.8771 1.9615 -0.1697 -0.4299 -0.1578 198 HIS U NE2 
58831 N N   . LYS Z  199 ? 2.0087 1.7704 1.8161 -0.1594 -0.4092 -0.1605 199 LYS U N   
58832 C CA  . LYS Z  199 ? 2.0362 1.7946 1.8455 -0.1564 -0.4003 -0.1502 199 LYS U CA  
58833 C C   . LYS Z  199 ? 1.9578 1.7094 1.7641 -0.1598 -0.3898 -0.1528 199 LYS U C   
58834 O O   . LYS Z  199 ? 2.0348 1.7842 1.8397 -0.1575 -0.3809 -0.1469 199 LYS U O   
58835 C CB  . LYS Z  199 ? 1.6787 1.4336 1.5020 -0.1536 -0.4047 -0.1340 199 LYS U CB  
58836 C CG  . LYS Z  199 ? 1.6727 1.4197 1.5059 -0.1573 -0.4074 -0.1296 199 LYS U CG  
58837 C CD  . LYS Z  199 ? 1.6716 1.4134 1.5172 -0.1547 -0.4067 -0.1127 199 LYS U CD  
58838 C CE  . LYS Z  199 ? 1.6778 1.4160 1.5214 -0.1534 -0.3944 -0.1077 199 LYS U CE  
58839 N NZ  . LYS Z  199 ? 1.6766 1.4095 1.5328 -0.1510 -0.3936 -0.0910 199 LYS U NZ  
58840 N N   . THR Z  200 ? 1.9298 1.6780 1.7349 -0.1651 -0.3906 -0.1614 200 THR U N   
58841 C CA  . THR Z  200 ? 1.9211 1.6629 1.7231 -0.1686 -0.3808 -0.1645 200 THR U CA  
58842 C C   . THR Z  200 ? 2.0272 1.7722 1.8149 -0.1692 -0.3727 -0.1759 200 THR U C   
58843 O O   . THR Z  200 ? 2.0534 1.7933 1.8373 -0.1717 -0.3637 -0.1785 200 THR U O   
58844 C CB  . THR Z  200 ? 1.9547 1.6917 1.7604 -0.1741 -0.3846 -0.1697 200 THR U CB  
58845 O OG1 . THR Z  200 ? 1.9597 1.7024 1.7599 -0.1760 -0.3921 -0.1816 200 THR U OG1 
58846 C CG2 . THR Z  200 ? 1.9173 1.6489 1.7375 -0.1738 -0.3904 -0.1570 200 THR U CG2 
58847 N N   . SER Z  201 ? 2.1096 1.8628 1.8892 -0.1671 -0.3757 -0.1827 201 SER U N   
58848 C CA  . SER Z  201 ? 2.2268 1.9833 1.9925 -0.1676 -0.3685 -0.1933 201 SER U CA  
58849 C C   . SER Z  201 ? 2.3388 2.1033 2.0995 -0.1627 -0.3708 -0.1927 201 SER U C   
58850 O O   . SER Z  201 ? 2.3883 2.1579 2.1531 -0.1609 -0.3804 -0.1912 201 SER U O   
58851 C CB  . SER Z  201 ? 2.2388 1.9970 1.9968 -0.1728 -0.3702 -0.2088 201 SER U CB  
58852 O OG  . SER Z  201 ? 2.3110 2.0751 2.0706 -0.1730 -0.3812 -0.2132 201 SER U OG  
58853 N N   . THR Z  202 ? 2.4920 2.2574 2.2437 -0.1606 -0.3620 -0.1939 202 THR U N   
58854 C CA  . THR Z  202 ? 2.5888 2.3615 2.3350 -0.1559 -0.3632 -0.1933 202 THR U CA  
58855 C C   . THR Z  202 ? 2.7588 2.5388 2.4936 -0.1576 -0.3664 -0.2080 202 THR U C   
58856 O O   . THR Z  202 ? 2.9415 2.7281 2.6710 -0.1540 -0.3680 -0.2088 202 THR U O   
58857 C CB  . THR Z  202 ? 2.5492 2.3193 2.2904 -0.1527 -0.3523 -0.1878 202 THR U CB  
58858 O OG1 . THR Z  202 ? 2.4650 2.2313 2.1966 -0.1563 -0.3433 -0.1968 202 THR U OG1 
58859 C CG2 . THR Z  202 ? 2.4175 2.1813 2.1707 -0.1502 -0.3499 -0.1720 202 THR U CG2 
58860 N N   . SER Z  203 ? 2.7918 2.5711 2.5230 -0.1629 -0.3675 -0.2193 203 SER U N   
58861 C CA  . SER Z  203 ? 2.7206 2.5069 2.4422 -0.1649 -0.3716 -0.2332 203 SER U CA  
58862 C C   . SER Z  203 ? 2.6507 2.4377 2.3783 -0.1685 -0.3809 -0.2378 203 SER U C   
58863 O O   . SER Z  203 ? 2.6348 2.4152 2.3696 -0.1714 -0.3807 -0.2350 203 SER U O   
58864 C CB  . SER Z  203 ? 2.5494 2.3345 2.2583 -0.1682 -0.3626 -0.2445 203 SER U CB  
58865 O OG  . SER Z  203 ? 2.6861 2.4711 2.3880 -0.1647 -0.3544 -0.2413 203 SER U OG  
58866 N N   . PRO Z  204 ? 2.5571 2.3518 2.2818 -0.1682 -0.3891 -0.2446 204 PRO U N   
58867 C CA  . PRO Z  204 ? 2.4192 2.2146 2.1497 -0.1712 -0.3983 -0.2485 204 PRO U CA  
58868 C C   . PRO Z  204 ? 2.3983 2.1908 2.1237 -0.1771 -0.3955 -0.2602 204 PRO U C   
58869 O O   . PRO Z  204 ? 2.4614 2.2551 2.1762 -0.1790 -0.3888 -0.2693 204 PRO U O   
58870 C CB  . PRO Z  204 ? 2.3332 2.1381 2.0601 -0.1689 -0.4065 -0.2535 204 PRO U CB  
58871 C CG  . PRO Z  204 ? 2.4476 2.2570 2.1628 -0.1671 -0.4000 -0.2584 204 PRO U CG  
58872 C CD  . PRO Z  204 ? 2.5025 2.3056 2.2188 -0.1650 -0.3905 -0.2489 204 PRO U CD  
58873 N N   . ILE Z  205 ? 2.2727 2.0614 2.0061 -0.1801 -0.4007 -0.2597 205 ILE U N   
58874 C CA  . ILE Z  205 ? 2.1897 1.9760 1.9194 -0.1858 -0.3994 -0.2707 205 ILE U CA  
58875 C C   . ILE Z  205 ? 2.2398 2.0341 1.9639 -0.1871 -0.4068 -0.2823 205 ILE U C   
58876 O O   . ILE Z  205 ? 2.3036 2.1012 2.0335 -0.1856 -0.4164 -0.2800 205 ILE U O   
58877 C CB  . ILE Z  205 ? 1.9675 1.7459 1.7079 -0.1884 -0.4017 -0.2650 205 ILE U CB  
58878 C CG1 . ILE Z  205 ? 1.9403 1.7107 1.6860 -0.1873 -0.3939 -0.2537 205 ILE U CG1 
58879 C CG2 . ILE Z  205 ? 1.9050 1.6814 1.6416 -0.1942 -0.4011 -0.2769 205 ILE U CG2 
58880 C CD1 . ILE Z  205 ? 1.8269 1.5893 1.5837 -0.1897 -0.3960 -0.2471 205 ILE U CD1 
58881 N N   . VAL Z  206 ? 2.0831 1.8806 1.7959 -0.1898 -0.4024 -0.2946 206 VAL U N   
58882 C CA  . VAL Z  206 ? 2.1209 1.9269 1.8270 -0.1906 -0.4082 -0.3059 206 VAL U CA  
58883 C C   . VAL Z  206 ? 2.0776 1.8820 1.7815 -0.1963 -0.4090 -0.3168 206 VAL U C   
58884 O O   . VAL Z  206 ? 2.0966 1.8966 1.7956 -0.1998 -0.4011 -0.3217 206 VAL U O   
58885 C CB  . VAL Z  206 ? 2.1046 1.9166 1.7988 -0.1890 -0.4032 -0.3117 206 VAL U CB  
58886 C CG1 . VAL Z  206 ? 2.1463 1.9673 1.8338 -0.1899 -0.4094 -0.3232 206 VAL U CG1 
58887 C CG2 . VAL Z  206 ? 2.1535 1.9667 1.8499 -0.1832 -0.4021 -0.3006 206 VAL U CG2 
58888 N N   . LYS Z  207 ? 2.2471 2.0549 1.9546 -0.1973 -0.4184 -0.3205 207 LYS U N   
58889 C CA  . LYS Z  207 ? 2.1820 1.9901 1.8867 -0.2023 -0.4203 -0.3319 207 LYS U CA  
58890 C C   . LYS Z  207 ? 2.2664 2.0843 1.9656 -0.2017 -0.4273 -0.3409 207 LYS U C   
58891 O O   . LYS Z  207 ? 2.3557 2.1778 2.0595 -0.1983 -0.4351 -0.3362 207 LYS U O   
58892 C CB  . LYS Z  207 ? 2.0047 1.8063 1.7198 -0.2043 -0.4252 -0.3275 207 LYS U CB  
58893 C CG  . LYS Z  207 ? 1.9222 1.7139 1.6431 -0.2054 -0.4186 -0.3191 207 LYS U CG  
58894 C CD  . LYS Z  207 ? 1.9644 1.7528 1.6777 -0.2095 -0.4090 -0.3270 207 LYS U CD  
58895 C CE  . LYS Z  207 ? 1.9275 1.7061 1.6464 -0.2103 -0.4020 -0.3182 207 LYS U CE  
58896 N NZ  . LYS Z  207 ? 1.9727 1.7478 1.6842 -0.2144 -0.3927 -0.3260 207 LYS U NZ  
58897 N N   . SER Z  208 ? 2.2986 2.1202 1.9882 -0.2051 -0.4244 -0.3536 208 SER U N   
58898 C CA  . SER Z  208 ? 2.3447 2.1760 2.0280 -0.2046 -0.4298 -0.3626 208 SER U CA  
58899 C C   . SER Z  208 ? 2.3366 2.1695 2.0145 -0.2099 -0.4298 -0.3758 208 SER U C   
58900 O O   . SER Z  208 ? 2.2231 2.0498 1.9002 -0.2138 -0.4241 -0.3788 208 SER U O   
58901 C CB  . SER Z  208 ? 2.5806 2.4175 2.2549 -0.2018 -0.4254 -0.3639 208 SER U CB  
58902 O OG  . SER Z  208 ? 2.7499 2.5834 2.4163 -0.2044 -0.4154 -0.3685 208 SER U OG  
58903 N N   . PHE Z  209 ? 2.5395 2.3808 2.2138 -0.2098 -0.4364 -0.3836 209 PHE U N   
58904 C CA  . PHE Z  209 ? 2.5672 2.4167 2.2393 -0.2135 -0.4297 -0.3927 209 PHE U CA  
58905 C C   . PHE Z  209 ? 2.6672 2.5306 2.3351 -0.2116 -0.4290 -0.3967 209 PHE U C   
58906 O O   . PHE Z  209 ? 2.7551 2.6215 2.4238 -0.2074 -0.4362 -0.3928 209 PHE U O   
58907 C CB  . PHE Z  209 ? 2.5946 2.4460 2.2779 -0.2152 -0.4283 -0.3898 209 PHE U CB  
58908 C CG  . PHE Z  209 ? 2.5003 2.3585 2.1917 -0.2117 -0.4347 -0.3842 209 PHE U CG  
58909 C CD1 . PHE Z  209 ? 2.5043 2.3760 2.1961 -0.2117 -0.4316 -0.3876 209 PHE U CD1 
58910 C CD2 . PHE Z  209 ? 2.5103 2.3608 2.2084 -0.2087 -0.4438 -0.3752 209 PHE U CD2 
58911 C CE1 . PHE Z  209 ? 2.5136 2.3911 2.2124 -0.2084 -0.4373 -0.3824 209 PHE U CE1 
58912 C CE2 . PHE Z  209 ? 2.5247 2.3814 2.2301 -0.2054 -0.4495 -0.3700 209 PHE U CE2 
58913 C CZ  . PHE Z  209 ? 2.5415 2.4116 2.2471 -0.2051 -0.4462 -0.3738 209 PHE U CZ  
58914 N N   . ASN Z  210 ? 2.7527 2.6244 2.4160 -0.2151 -0.4203 -0.4043 210 ASN U N   
58915 C CA  . ASN Z  210 ? 2.6944 2.5794 2.3537 -0.2145 -0.4186 -0.4081 210 ASN U CA  
58916 C C   . ASN Z  210 ? 2.6451 2.5389 2.3108 -0.2169 -0.4150 -0.4083 210 ASN U C   
58917 O O   . ASN Z  210 ? 2.5982 2.4899 2.2664 -0.2209 -0.4090 -0.4101 210 ASN U O   
58918 C CB  . ASN Z  210 ? 2.4906 2.3777 2.1377 -0.2170 -0.4117 -0.4161 210 ASN U CB  
58919 C CG  . ASN Z  210 ? 2.5070 2.3862 2.1461 -0.2141 -0.4155 -0.4162 210 ASN U CG  
58920 O OD1 . ASN Z  210 ? 2.5474 2.4293 2.1844 -0.2099 -0.4217 -0.4139 210 ASN U OD1 
58921 N ND2 . ASN Z  210 ? 2.5197 2.3885 2.1537 -0.2164 -0.4117 -0.4187 210 ASN U ND2 
58922 N N   . ARG Z  211 ? 2.6737 2.5769 2.3420 -0.2143 -0.4187 -0.4062 211 ARG U N   
58923 C CA  . ARG Z  211 ? 2.7175 2.6284 2.3913 -0.2162 -0.4161 -0.4057 211 ARG U CA  
58924 C C   . ARG Z  211 ? 2.8349 2.7506 2.5019 -0.2219 -0.4065 -0.4123 211 ARG U C   
58925 O O   . ARG Z  211 ? 2.6725 2.5889 2.3433 -0.2253 -0.4021 -0.4126 211 ARG U O   
58926 C CB  . ARG Z  211 ? 2.5395 2.4592 2.2158 -0.2123 -0.4219 -0.4024 211 ARG U CB  
58927 C CG  . ARG Z  211 ? 2.4587 2.3855 2.1408 -0.2136 -0.4201 -0.4011 211 ARG U CG  
58928 C CD  . ARG Z  211 ? 2.5025 2.4372 2.1871 -0.2094 -0.4262 -0.3977 211 ARG U CD  
58929 N NE  . ARG Z  211 ? 2.6516 2.5924 2.3273 -0.2089 -0.4259 -0.4013 211 ARG U NE  
58930 C CZ  . ARG Z  211 ? 2.7965 2.7449 2.4659 -0.2121 -0.4207 -0.4056 211 ARG U CZ  
58931 N NH1 . ARG Z  211 ? 2.8052 2.7557 2.4761 -0.2161 -0.4155 -0.4068 211 ARG U NH1 
58932 N NH2 . ARG Z  211 ? 2.9132 2.8662 2.5746 -0.2113 -0.4210 -0.4084 211 ARG U NH2 
58933 N N   . ASN Z  212 ? 3.0328 2.9511 2.6893 -0.2231 -0.4035 -0.4174 212 ASN U N   
58934 C CA  . ASN Z  212 ? 3.1106 3.0319 2.7592 -0.2288 -0.3950 -0.4228 212 ASN U CA  
58935 C C   . ASN Z  212 ? 3.0964 3.0095 2.7438 -0.2331 -0.3887 -0.4254 212 ASN U C   
58936 O O   . ASN Z  212 ? 3.1207 3.0343 2.7678 -0.2379 -0.3828 -0.4267 212 ASN U O   
58937 C CB  . ASN Z  212 ? 3.0894 3.0138 2.7264 -0.2289 -0.3939 -0.4269 212 ASN U CB  
58938 C CG  . ASN Z  212 ? 2.9828 2.9161 2.6203 -0.2253 -0.3993 -0.4247 212 ASN U CG  
58939 O OD1 . ASN Z  212 ? 2.9587 2.8924 2.5982 -0.2202 -0.4059 -0.4222 212 ASN U OD1 
58940 N ND2 . ASN Z  212 ? 2.9345 2.8741 2.5698 -0.2281 -0.3967 -0.4252 212 ASN U ND2 
58941 N N   . GLU Z  213 ? 3.1376 3.0424 2.7841 -0.2316 -0.3899 -0.4259 213 GLU U N   
58942 C CA  . GLU Z  213 ? 2.9694 2.8660 2.6147 -0.2355 -0.3838 -0.4285 213 GLU U CA  
58943 C C   . GLU Z  213 ? 2.8788 2.7718 2.5353 -0.2361 -0.3842 -0.4245 213 GLU U C   
58944 O O   . GLU Z  213 ? 2.9471 2.8348 2.6034 -0.2400 -0.3783 -0.4266 213 GLU U O   
58945 C CB  . GLU Z  213 ? 2.6254 2.5132 2.2659 -0.2334 -0.3854 -0.4299 213 GLU U CB  
58946 C CG  . GLU Z  213 ? 2.7381 2.6290 2.3691 -0.2308 -0.3876 -0.4324 213 GLU U CG  
58947 C CD  . GLU Z  213 ? 2.8680 2.7645 2.4883 -0.2351 -0.3806 -0.4381 213 GLU U CD  
58948 O OE1 . GLU Z  213 ? 2.8911 2.7845 2.5078 -0.2404 -0.3733 -0.4409 213 GLU U OE1 
58949 O OE2 . GLU Z  213 ? 2.9532 2.8558 2.5678 -0.2332 -0.3827 -0.4390 213 GLU U OE2 
58950 N N   . CYS Z  214 ? 2.9044 2.7997 2.5701 -0.2323 -0.3909 -0.4188 214 CYS U N   
58951 C CA  . CYS Z  214 ? 2.7588 2.6506 2.4349 -0.2327 -0.3915 -0.4146 214 CYS U CA  
58952 C C   . CYS Z  214 ? 2.6875 2.5866 2.3709 -0.2300 -0.3963 -0.4100 214 CYS U C   
58953 O O   . CYS Z  214 ? 2.7219 2.6293 2.4031 -0.2321 -0.3930 -0.4119 214 CYS U O   
58954 C CB  . CYS Z  214 ? 2.6984 2.5783 2.3795 -0.2303 -0.3965 -0.4102 214 CYS U CB  
58955 S SG  . CYS Z  214 ? 2.6414 2.5151 2.3345 -0.2312 -0.3968 -0.4050 214 CYS U SG  
58956 O OXT . CYS Z  214 ? 2.6516 2.5473 2.3425 -0.2259 -0.4037 -0.4039 214 CYS U OXT 
58957 N N   . GLU AA 1   ? 1.5873 1.4488 1.7497 0.1021  0.2220  -0.1616 1   GLU W N   
58958 C CA  . GLU AA 1   ? 1.6246 1.4872 1.7890 0.1107  0.2094  -0.1653 1   GLU W CA  
58959 C C   . GLU AA 1   ? 1.5826 1.4408 1.7549 0.1103  0.2060  -0.1593 1   GLU W C   
58960 O O   . GLU AA 1   ? 1.4945 1.3517 1.6683 0.1178  0.1971  -0.1598 1   GLU W O   
58961 C CB  . GLU AA 1   ? 1.8972 1.7600 2.0537 0.1206  0.2086  -0.1667 1   GLU W CB  
58962 C CG  . GLU AA 1   ? 2.1511 2.0188 2.2996 0.1224  0.2100  -0.1734 1   GLU W CG  
58963 C CD  . GLU AA 1   ? 2.3696 2.2378 2.5105 0.1319  0.2101  -0.1744 1   GLU W CD  
58964 O OE1 . GLU AA 1   ? 2.4376 2.3020 2.5795 0.1364  0.2105  -0.1692 1   GLU W OE1 
58965 O OE2 . GLU AA 1   ? 2.4401 2.3125 2.5742 0.1349  0.2098  -0.1803 1   GLU W OE2 
58966 N N   . VAL AA 2   ? 1.4777 1.3333 1.6551 0.1016  0.2130  -0.1536 2   VAL W N   
58967 C CA  . VAL AA 2   ? 1.4050 1.2565 1.5903 0.1001  0.2111  -0.1472 2   VAL W CA  
58968 C C   . VAL AA 2   ? 1.3425 1.1962 1.5356 0.0921  0.2074  -0.1496 2   VAL W C   
58969 O O   . VAL AA 2   ? 1.3240 1.1761 1.5195 0.0832  0.2161  -0.1458 2   VAL W O   
58970 C CB  . VAL AA 2   ? 1.1365 0.9820 1.3207 0.0971  0.2236  -0.1370 2   VAL W CB  
58971 C CG1 . VAL AA 2   ? 1.0605 0.9022 1.2527 0.0971  0.2207  -0.1303 2   VAL W CG1 
58972 C CG2 . VAL AA 2   ? 1.2206 1.0646 1.3966 0.1040  0.2287  -0.1350 2   VAL W CG2 
58973 N N   . GLN AA 3   ? 1.0006 0.8577 1.1976 0.0950  0.1946  -0.1560 3   GLN W N   
58974 C CA  . GLN AA 3   ? 0.9380 0.7975 1.1434 0.0880  0.1896  -0.1584 3   GLN W CA  
58975 C C   . GLN AA 3   ? 0.8856 0.7441 1.0983 0.0920  0.1774  -0.1580 3   GLN W C   
58976 O O   . GLN AA 3   ? 0.9112 0.7683 1.1213 0.1008  0.1702  -0.1587 3   GLN W O   
58977 C CB  . GLN AA 3   ? 1.0238 0.8892 1.2275 0.0859  0.1859  -0.1672 3   GLN W CB  
58978 C CG  . GLN AA 3   ? 1.3431 1.2111 1.5471 0.0927  0.1721  -0.1742 3   GLN W CG  
58979 C CD  . GLN AA 3   ? 1.6481 1.5149 1.8430 0.1029  0.1703  -0.1759 3   GLN W CD  
58980 O OE1 . GLN AA 3   ? 1.6981 1.5627 1.8870 0.1052  0.1792  -0.1719 3   GLN W OE1 
58981 N NE2 . GLN AA 3   ? 1.7369 1.6051 1.9311 0.1087  0.1590  -0.1819 3   GLN W NE2 
58982 N N   . LEU AA 4   ? 0.7868 0.6460 1.0086 0.0851  0.1751  -0.1565 4   LEU W N   
58983 C CA  . LEU AA 4   ? 0.6756 0.5337 0.9057 0.0872  0.1641  -0.1549 4   LEU W CA  
58984 C C   . LEU AA 4   ? 0.8203 0.6835 1.0567 0.0838  0.1537  -0.1620 4   LEU W C   
58985 O O   . LEU AA 4   ? 1.1763 1.0427 1.4166 0.0753  0.1574  -0.1636 4   LEU W O   
58986 C CB  . LEU AA 4   ? 0.5586 0.4133 0.7951 0.0821  0.1701  -0.1462 4   LEU W CB  
58987 C CG  . LEU AA 4   ? 0.5643 0.4133 0.7979 0.0868  0.1762  -0.1376 4   LEU W CG  
58988 C CD1 . LEU AA 4   ? 0.5743 0.4217 0.7979 0.0884  0.1880  -0.1363 4   LEU W CD1 
58989 C CD2 . LEU AA 4   ? 0.5578 0.4040 0.7986 0.0806  0.1819  -0.1293 4   LEU W CD2 
58990 N N   . GLN AA 5   ? 0.6950 0.5588 0.9326 0.0901  0.1408  -0.1660 5   GLN W N   
58991 C CA  . GLN AA 5   ? 0.6854 0.5539 0.9296 0.0873  0.1297  -0.1725 5   GLN W CA  
58992 C C   . GLN AA 5   ? 0.6282 0.4961 0.8834 0.0856  0.1205  -0.1692 5   GLN W C   
58993 O O   . GLN AA 5   ? 0.6204 0.4839 0.8763 0.0910  0.1170  -0.1642 5   GLN W O   
58994 C CB  . GLN AA 5   ? 0.8647 0.7346 1.1037 0.0945  0.1211  -0.1793 5   GLN W CB  
58995 C CG  . GLN AA 5   ? 0.9339 0.8036 1.1610 0.0985  0.1295  -0.1817 5   GLN W CG  
58996 C CD  . GLN AA 5   ? 1.1857 1.0566 1.4078 0.1055  0.1212  -0.1882 5   GLN W CD  
58997 O OE1 . GLN AA 5   ? 1.4143 1.2818 1.6293 0.1136  0.1214  -0.1871 5   GLN W OE1 
58998 N NE2 . GLN AA 5   ? 1.1583 1.0345 1.3847 0.1023  0.1141  -0.1950 5   GLN W NE2 
58999 N N   . GLN AA 6   ? 0.5520 0.4245 0.8161 0.0780  0.1167  -0.1717 6   GLN W N   
59000 C CA  . GLN AA 6   ? 0.5023 0.3751 0.7775 0.0753  0.1084  -0.1684 6   GLN W CA  
59001 C C   . GLN AA 6   ? 0.5159 0.3934 0.7979 0.0762  0.0927  -0.1747 6   GLN W C   
59002 O O   . GLN AA 6   ? 0.5657 0.4450 0.8430 0.0805  0.0881  -0.1808 6   GLN W O   
59003 C CB  . GLN AA 6   ? 0.5832 0.4579 0.8647 0.0656  0.1161  -0.1654 6   GLN W CB  
59004 C CG  . GLN AA 6   ? 0.7244 0.5960 0.9992 0.0627  0.1327  -0.1608 6   GLN W CG  
59005 C CD  . GLN AA 6   ? 0.6445 0.5146 0.9260 0.0559  0.1394  -0.1536 6   GLN W CD  
59006 O OE1 . GLN AA 6   ? 0.5221 0.3937 0.8041 0.0482  0.1497  -0.1528 6   GLN W OE1 
59007 N NE2 . GLN AA 6   ? 0.5251 0.3922 0.8117 0.0587  0.1339  -0.1481 6   GLN W NE2 
59008 N N   . SER AA 7   ? 0.4954 0.3755 0.7890 0.0720  0.0844  -0.1731 7   SER W N   
59009 C CA  . SER AA 7   ? 0.5774 0.4625 0.8793 0.0724  0.0684  -0.1781 7   SER W CA  
59010 C C   . SER AA 7   ? 0.7321 0.6252 1.0377 0.0668  0.0664  -0.1857 7   SER W C   
59011 O O   . SER AA 7   ? 1.0116 0.9088 1.3177 0.0695  0.0575  -0.1922 7   SER W O   
59012 C CB  . SER AA 7   ? 0.7085 0.5940 1.0218 0.0699  0.0600  -0.1729 7   SER W CB  
59013 O OG  . SER AA 7   ? 0.9652 0.8570 1.2881 0.0691  0.0441  -0.1777 7   SER W OG  
59014 N N   . GLY AA 8   ? 0.6579 0.5537 0.9666 0.0590  0.0745  -0.1849 8   GLY W N   
59015 C CA  . GLY AA 8   ? 0.6722 0.5762 0.9861 0.0533  0.0722  -0.1914 8   GLY W CA  
59016 C C   . GLY AA 8   ? 0.6758 0.5849 1.0021 0.0457  0.0685  -0.1898 8   GLY W C   
59017 O O   . GLY AA 8   ? 0.7017 0.6090 1.0343 0.0458  0.0630  -0.1848 8   GLY W O   
59018 N N   . ALA AA 9   ? 0.6543 0.5702 0.9845 0.0391  0.0715  -0.1938 9   ALA W N   
59019 C CA  . ALA AA 9   ? 0.7327 0.6541 1.0744 0.0318  0.0693  -0.1923 9   ALA W CA  
59020 C C   . ALA AA 9   ? 0.7416 0.6682 1.0944 0.0330  0.0521  -0.1939 9   ALA W C   
59021 O O   . ALA AA 9   ? 0.9667 0.8960 1.3199 0.0376  0.0416  -0.1987 9   ALA W O   
59022 C CB  . ALA AA 9   ? 0.9883 0.9167 1.3320 0.0251  0.0752  -0.1970 9   ALA W CB  
59023 N N   . GLU AA 10  ? 0.5649 0.4935 0.9270 0.0287  0.0492  -0.1894 10  GLU W N   
59024 C CA  . GLU AA 10  ? 0.7524 0.6865 1.1259 0.0294  0.0328  -0.1898 10  GLU W CA  
59025 C C   . GLU AA 10  ? 0.6496 0.5903 1.0337 0.0222  0.0322  -0.1879 10  GLU W C   
59026 O O   . GLU AA 10  ? 0.5231 0.4606 0.9063 0.0181  0.0430  -0.1828 10  GLU W O   
59027 C CB  . GLU AA 10  ? 0.9288 0.8561 1.3017 0.0347  0.0266  -0.1842 10  GLU W CB  
59028 C CG  . GLU AA 10  ? 1.2003 1.1272 1.5711 0.0420  0.0152  -0.1879 10  GLU W CG  
59029 C CD  . GLU AA 10  ? 1.4400 1.3607 1.8110 0.0469  0.0088  -0.1820 10  GLU W CD  
59030 O OE1 . GLU AA 10  ? 1.4992 1.4227 1.8803 0.0448  -0.0005 -0.1783 10  GLU W OE1 
59031 O OE2 . GLU AA 10  ? 1.4998 1.4132 1.8610 0.0530  0.0131  -0.1808 10  GLU W OE2 
59032 N N   . VAL AA 11  ? 0.7518 0.7021 1.1459 0.0211  0.0195  -0.1919 11  VAL W N   
59033 C CA  . VAL AA 11  ? 0.6517 0.6095 1.0567 0.0156  0.0164  -0.1900 11  VAL W CA  
59034 C C   . VAL AA 11  ? 0.6828 0.6419 1.0963 0.0180  0.0019  -0.1861 11  VAL W C   
59035 O O   . VAL AA 11  ? 0.9448 0.9076 1.3623 0.0223  -0.0120 -0.1891 11  VAL W O   
59036 C CB  . VAL AA 11  ? 0.5602 0.5288 0.9708 0.0130  0.0127  -0.1967 11  VAL W CB  
59037 C CG1 . VAL AA 11  ? 0.5580 0.5335 0.9775 0.0075  0.0127  -0.1941 11  VAL W CG1 
59038 C CG2 . VAL AA 11  ? 0.5711 0.5383 0.9728 0.0117  0.0250  -0.2013 11  VAL W CG2 
59039 N N   . VAL AA 12  ? 0.5978 0.5544 1.0143 0.0151  0.0050  -0.1791 12  VAL W N   
59040 C CA  . VAL AA 12  ? 0.6006 0.5575 1.0245 0.0171  -0.0074 -0.1740 12  VAL W CA  
59041 C C   . VAL AA 12  ? 0.6068 0.5708 1.0401 0.0124  -0.0101 -0.1709 12  VAL W C   
59042 O O   . VAL AA 12  ? 0.5904 0.5546 1.0221 0.0074  0.0021  -0.1694 12  VAL W O   
59043 C CB  . VAL AA 12  ? 0.6544 0.6003 1.0722 0.0194  -0.0015 -0.1672 12  VAL W CB  
59044 C CG1 . VAL AA 12  ? 0.7616 0.7079 1.1868 0.0223  -0.0162 -0.1625 12  VAL W CG1 
59045 C CG2 . VAL AA 12  ? 0.7009 0.6390 1.1069 0.0242  0.0054  -0.1698 12  VAL W CG2 
59046 N N   . ARG AA 13  ? 0.6415 0.6117 1.0842 0.0144  -0.0261 -0.1697 13  ARG W N   
59047 C CA  . ARG AA 13  ? 0.7838 0.7595 1.2343 0.0113  -0.0295 -0.1652 13  ARG W CA  
59048 C C   . ARG AA 13  ? 0.7295 0.6982 1.1788 0.0096  -0.0237 -0.1569 13  ARG W C   
59049 O O   . ARG AA 13  ? 0.9333 0.8938 1.3781 0.0121  -0.0217 -0.1540 13  ARG W O   
59050 C CB  . ARG AA 13  ? 1.1279 1.1119 1.5881 0.0149  -0.0486 -0.1655 13  ARG W CB  
59051 C CG  . ARG AA 13  ? 1.1665 1.1595 1.6300 0.0158  -0.0538 -0.1722 13  ARG W CG  
59052 C CD  . ARG AA 13  ? 1.2496 1.2504 1.7223 0.0182  -0.0682 -0.1698 13  ARG W CD  
59053 N NE  . ARG AA 13  ? 1.4405 1.4489 1.9152 0.0184  -0.0695 -0.1746 13  ARG W NE  
59054 C CZ  . ARG AA 13  ? 1.4710 1.4849 1.9490 0.0229  -0.0791 -0.1802 13  ARG W CZ  
59055 N NH1 . ARG AA 13  ? 1.3901 1.4031 1.8696 0.0273  -0.0887 -0.1819 13  ARG W NH1 
59056 N NH2 . ARG AA 13  ? 1.4353 1.4555 1.9150 0.0229  -0.0791 -0.1840 13  ARG W NH2 
59057 N N   . SER AA 14  ? 0.4451 0.4170 0.8979 0.0058  -0.0209 -0.1527 14  SER W N   
59058 C CA  . SER AA 14  ? 0.4259 0.3920 0.8781 0.0039  -0.0149 -0.1446 14  SER W CA  
59059 C C   . SER AA 14  ? 0.4445 0.4099 0.9025 0.0076  -0.0292 -0.1396 14  SER W C   
59060 O O   . SER AA 14  ? 0.5231 0.4954 0.9883 0.0102  -0.0447 -0.1406 14  SER W O   
59061 C CB  . SER AA 14  ? 0.6170 0.5871 1.0710 -0.0007 -0.0094 -0.1417 14  SER W CB  
59062 O OG  . SER AA 14  ? 0.8807 0.8456 1.3341 -0.0024 -0.0035 -0.1339 14  SER W OG  
59063 N N   . GLY AA 15  ? 0.5195 0.4766 0.9744 0.0081  -0.0237 -0.1337 15  GLY W N   
59064 C CA  . GLY AA 15  ? 0.5394 0.4953 0.9995 0.0111  -0.0359 -0.1280 15  GLY W CA  
59065 C C   . GLY AA 15  ? 0.5605 0.5124 1.0183 0.0164  -0.0439 -0.1303 15  GLY W C   
59066 O O   . GLY AA 15  ? 0.8959 0.8479 1.3586 0.0190  -0.0564 -0.1261 15  GLY W O   
59067 N N   . ALA AA 16  ? 0.5620 0.5103 1.0118 0.0182  -0.0372 -0.1366 16  ALA W N   
59068 C CA  . ALA AA 16  ? 0.5687 0.5127 1.0144 0.0239  -0.0436 -0.1392 16  ALA W CA  
59069 C C   . ALA AA 16  ? 0.5319 0.4645 0.9654 0.0259  -0.0278 -0.1374 16  ALA W C   
59070 O O   . ALA AA 16  ? 0.5022 0.4318 0.9303 0.0227  -0.0120 -0.1371 16  ALA W O   
59071 C CB  . ALA AA 16  ? 0.3952 0.3458 0.8417 0.0258  -0.0513 -0.1484 16  ALA W CB  
59072 N N   . SER AA 17  ? 0.5380 0.4646 0.9671 0.0317  -0.0324 -0.1361 17  SER W N   
59073 C CA  . SER AA 17  ? 0.5380 0.4538 0.9552 0.0353  -0.0185 -0.1335 17  SER W CA  
59074 C C   . SER AA 17  ? 0.5774 0.4920 0.9857 0.0385  -0.0136 -0.1415 17  SER W C   
59075 O O   . SER AA 17  ? 0.9676 0.8882 1.3788 0.0397  -0.0244 -0.1485 17  SER W O   
59076 C CB  . SER AA 17  ? 0.6175 0.5274 1.0337 0.0407  -0.0249 -0.1268 17  SER W CB  
59077 O OG  . SER AA 17  ? 0.9672 0.8800 1.3853 0.0450  -0.0406 -0.1312 17  SER W OG  
59078 N N   . VAL AA 18  ? 0.5284 0.4353 0.9257 0.0399  0.0027  -0.1402 18  VAL W N   
59079 C CA  . VAL AA 18  ? 0.5331 0.4378 0.9204 0.0433  0.0091  -0.1468 18  VAL W CA  
59080 C C   . VAL AA 18  ? 0.6146 0.5093 0.9909 0.0494  0.0188  -0.1420 18  VAL W C   
59081 O O   . VAL AA 18  ? 0.5256 0.4152 0.9009 0.0489  0.0270  -0.1340 18  VAL W O   
59082 C CB  . VAL AA 18  ? 0.4974 0.4055 0.8824 0.0376  0.0210  -0.1514 18  VAL W CB  
59083 C CG1 . VAL AA 18  ? 0.4751 0.3779 0.8557 0.0343  0.0380  -0.1452 18  VAL W CG1 
59084 C CG2 . VAL AA 18  ? 0.5161 0.4243 0.8926 0.0407  0.0240  -0.1591 18  VAL W CG2 
59085 N N   . LYS AA 19  ? 0.6998 0.5923 1.0682 0.0555  0.0177  -0.1466 19  LYS W N   
59086 C CA  . LYS AA 19  ? 0.4885 0.3724 0.8461 0.0624  0.0257  -0.1426 19  LYS W CA  
59087 C C   . LYS AA 19  ? 0.5448 0.4271 0.8913 0.0638  0.0377  -0.1480 19  LYS W C   
59088 O O   . LYS AA 19  ? 0.7778 0.6641 1.1228 0.0649  0.0323  -0.1560 19  LYS W O   
59089 C CB  . LYS AA 19  ? 0.5923 0.4748 0.9504 0.0696  0.0121  -0.1421 19  LYS W CB  
59090 C CG  . LYS AA 19  ? 0.5970 0.4711 0.9479 0.0763  0.0180  -0.1343 19  LYS W CG  
59091 C CD  . LYS AA 19  ? 0.7694 0.6428 1.1202 0.0834  0.0045  -0.1347 19  LYS W CD  
59092 C CE  . LYS AA 19  ? 0.7684 0.6376 1.1218 0.0864  0.0009  -0.1245 19  LYS W CE  
59093 N NZ  . LYS AA 19  ? 0.7979 0.6601 1.1439 0.0883  0.0176  -0.1169 19  LYS W NZ  
59094 N N   . LEU AA 20  ? 0.4842 0.3611 0.8231 0.0636  0.0536  -0.1435 20  LEU W N   
59095 C CA  . LEU AA 20  ? 0.4922 0.3674 0.8202 0.0647  0.0659  -0.1475 20  LEU W CA  
59096 C C   . LEU AA 20  ? 0.5037 0.3722 0.8216 0.0735  0.0697  -0.1445 20  LEU W C   
59097 O O   . LEU AA 20  ? 0.5054 0.3693 0.8238 0.0771  0.0694  -0.1369 20  LEU W O   
59098 C CB  . LEU AA 20  ? 0.4427 0.3177 0.7694 0.0578  0.0813  -0.1447 20  LEU W CB  
59099 C CG  . LEU AA 20  ? 0.4323 0.3144 0.7674 0.0487  0.0808  -0.1483 20  LEU W CG  
59100 C CD1 . LEU AA 20  ? 0.4220 0.3066 0.7691 0.0449  0.0726  -0.1438 20  LEU W CD1 
59101 C CD2 . LEU AA 20  ? 0.4334 0.3151 0.7640 0.0429  0.0976  -0.1473 20  LEU W CD2 
59102 N N   . SER AA 21  ? 0.8620 0.5106 0.5161 0.1240  -0.1338 -0.0412 21  SER W N   
59103 C CA  . SER AA 21  ? 0.8392 0.4803 0.4920 0.1151  -0.1342 -0.0387 21  SER W CA  
59104 C C   . SER AA 21  ? 0.8484 0.4976 0.5097 0.1128  -0.1306 -0.0403 21  SER W C   
59105 O O   . SER AA 21  ? 0.7938 0.4546 0.4627 0.1166  -0.1268 -0.0446 21  SER W O   
59106 C CB  . SER AA 21  ? 0.8674 0.4972 0.5127 0.1119  -0.1354 -0.0388 21  SER W CB  
59107 O OG  . SER AA 21  ? 0.8977 0.5348 0.5503 0.1133  -0.1300 -0.0439 21  SER W OG  
59108 N N   . CYS AA 22  ? 0.8680 0.5158 0.5323 0.1042  -0.1293 -0.0384 22  CYS W N   
59109 C CA  . CYS AA 22  ? 0.7819 0.4415 0.4585 0.0978  -0.1228 -0.0417 22  CYS W CA  
59110 C C   . CYS AA 22  ? 1.3394 0.9949 1.0169 0.0884  -0.1201 -0.0420 22  CYS W C   
59111 O O   . CYS AA 22  ? 1.4312 1.0758 1.1011 0.0866  -0.1229 -0.0395 22  CYS W O   
59112 C CB  . CYS AA 22  ? 0.8650 0.5291 0.5455 0.0977  -0.1237 -0.0394 22  CYS W CB  
59113 S SG  . CYS AA 22  ? 0.9475 0.6252 0.6390 0.0947  -0.1182 -0.0444 22  CYS W SG  
59114 N N   . THR AA 23  ? 0.9647 0.6223 0.6444 0.0848  -0.1176 -0.0446 23  THR W N   
59115 C CA  . THR AA 23  ? 1.0414 0.6913 0.7174 0.0782  -0.1167 -0.0451 23  THR W CA  
59116 C C   . THR AA 23  ? 1.0436 0.6951 0.7212 0.0739  -0.1155 -0.0455 23  THR W C   
59117 O O   . THR AA 23  ? 0.9833 0.6438 0.6664 0.0762  -0.1140 -0.0477 23  THR W O   
59118 C CB  . THR AA 23  ? 1.1945 0.8454 0.8714 0.0786  -0.1136 -0.0502 23  THR W CB  
59119 O OG1 . THR AA 23  ? 1.6086 1.2600 1.2853 0.0836  -0.1142 -0.0504 23  THR W OG1 
59120 C CG2 . THR AA 23  ? 1.2091 0.8508 0.8815 0.0722  -0.1131 -0.0502 23  THR W CG2 
59121 N N   . ALA AA 24  ? 0.9016 0.5448 0.5745 0.0676  -0.1161 -0.0433 24  ALA W N   
59122 C CA  . ALA AA 24  ? 0.9998 0.6432 0.6732 0.0628  -0.1147 -0.0438 24  ALA W CA  
59123 C C   . ALA AA 24  ? 1.1725 0.8193 0.8483 0.0633  -0.1162 -0.0408 24  ALA W C   
59124 O O   . ALA AA 24  ? 1.2252 0.8752 0.9035 0.0607  -0.1145 -0.0421 24  ALA W O   
59125 C CB  . ALA AA 24  ? 0.8929 0.5432 0.5708 0.0628  -0.1105 -0.0499 24  ALA W CB  
59126 N N   . SER AA 25  ? 1.0798 0.7259 0.7550 0.0665  -0.1193 -0.0369 25  SER W N   
59127 C CA  . SER AA 25  ? 1.0822 0.7301 0.7592 0.0668  -0.1212 -0.0335 25  SER W CA  
59128 C C   . SER AA 25  ? 1.1449 0.7844 0.8160 0.0657  -0.1254 -0.0273 25  SER W C   
59129 O O   . SER AA 25  ? 1.1855 0.8246 0.8555 0.0697  -0.1274 -0.0260 25  SER W O   
59130 C CB  . SER AA 25  ? 1.0990 0.7578 0.7832 0.0733  -0.1204 -0.0360 25  SER W CB  
59131 O OG  . SER AA 25  ? 1.2399 0.9073 0.9296 0.0735  -0.1167 -0.0415 25  SER W OG  
59132 N N   . GLY AA 26  ? 1.0222 0.6554 0.6892 0.0603  -0.1270 -0.0234 26  GLY W N   
59133 C CA  . GLY AA 26  ? 0.7314 0.3604 0.3957 0.0571  -0.1293 -0.0190 26  GLY W CA  
59134 C C   . GLY AA 26  ? 0.8922 0.5105 0.5475 0.0519  -0.1308 -0.0173 26  GLY W C   
59135 O O   . GLY AA 26  ? 1.0937 0.7074 0.7448 0.0522  -0.1315 -0.0182 26  GLY W O   
59136 N N   . PHE AA 27  ? 0.7180 0.3336 0.3716 0.0468  -0.1305 -0.0155 27  PHE W N   
59137 C CA  . PHE AA 27  ? 0.7277 0.3345 0.3737 0.0413  -0.1312 -0.0141 27  PHE W CA  
59138 C C   . PHE AA 27  ? 0.7230 0.3328 0.3727 0.0358  -0.1311 -0.0110 27  PHE W C   
59139 O O   . PHE AA 27  ? 0.7118 0.3310 0.3707 0.0357  -0.1298 -0.0103 27  PHE W O   
59140 C CB  . PHE AA 27  ? 0.7603 0.3688 0.4083 0.0384  -0.1271 -0.0180 27  PHE W CB  
59141 C CG  . PHE AA 27  ? 0.7600 0.3750 0.4136 0.0418  -0.1235 -0.0243 27  PHE W CG  
59142 C CD1 . PHE AA 27  ? 0.7973 0.4104 0.4497 0.0429  -0.1227 -0.0272 27  PHE W CD1 
59143 C CD2 . PHE AA 27  ? 0.7356 0.3590 0.3957 0.0438  -0.1208 -0.0276 27  PHE W CD2 
59144 C CE1 . PHE AA 27  ? 0.8046 0.4239 0.4618 0.0460  -0.1194 -0.0328 27  PHE W CE1 
59145 C CE2 . PHE AA 27  ? 0.7353 0.3653 0.4002 0.0469  -0.1176 -0.0334 27  PHE W CE2 
59146 C CZ  . PHE AA 27  ? 0.7737 0.4016 0.4370 0.0480  -0.1169 -0.0359 27  PHE W CZ  
59147 N N   . ASN AA 28  ? 0.7996 0.4021 0.4429 0.0311  -0.1323 -0.0094 28  ASN W N   
59148 C CA  . ASN AA 28  ? 1.1242 0.7299 0.7709 0.0257  -0.1319 -0.0068 28  ASN W CA  
59149 C C   . ASN AA 28  ? 1.1148 0.7217 0.7625 0.0236  -0.1304 -0.0061 28  ASN W C   
59150 O O   . ASN AA 28  ? 0.8085 0.4091 0.4496 0.0241  -0.1303 -0.0071 28  ASN W O   
59151 C CB  . ASN AA 28  ? 0.8583 0.4554 0.4973 0.0215  -0.1338 -0.0056 28  ASN W CB  
59152 C CG  . ASN AA 28  ? 1.0348 0.6310 0.6735 0.0231  -0.1357 -0.0061 28  ASN W CG  
59153 O OD1 . ASN AA 28  ? 1.6119 1.2148 1.2572 0.0222  -0.1360 -0.0052 28  ASN W OD1 
59154 N ND2 . ASN AA 28  ? 0.9047 0.4923 0.5354 0.0257  -0.1372 -0.0077 28  ASN W ND2 
59155 N N   . ILE AA 29  ? 0.8129 0.4283 0.4688 0.0212  -0.1292 -0.0045 29  ILE W N   
59156 C CA  . ILE AA 29  ? 1.0725 0.6903 0.7306 0.0182  -0.1279 -0.0033 29  ILE W CA  
59157 C C   . ILE AA 29  ? 1.1709 0.7920 0.8321 0.0224  -0.1268 -0.0052 29  ILE W C   
59158 O O   . ILE AA 29  ? 1.4404 1.0666 1.1066 0.0212  -0.1257 -0.0046 29  ILE W O   
59159 C CB  . ILE AA 29  ? 1.2274 0.8357 0.8760 0.0139  -0.1283 -0.0024 29  ILE W CB  
59160 C CG1 . ILE AA 29  ? 1.0274 0.6394 0.6793 0.0087  -0.1275 0.0001  29  ILE W CG1 
59161 C CG2 . ILE AA 29  ? 1.3234 0.9264 0.9664 0.0155  -0.1278 -0.0039 29  ILE W CG2 
59162 C CD1 . ILE AA 29  ? 0.8356 0.4534 0.4933 0.0070  -0.1281 0.0017  29  ILE W CD1 
59163 N N   . LYS AA 30  ? 0.8540 0.4726 0.5125 0.0275  -0.1275 -0.0076 30  LYS W N   
59164 C CA  . LYS AA 30  ? 0.8167 0.4387 0.4780 0.0324  -0.1269 -0.0099 30  LYS W CA  
59165 C C   . LYS AA 30  ? 1.2127 0.8399 0.8787 0.0380  -0.1271 -0.0117 30  LYS W C   
59166 O O   . LYS AA 30  ? 0.8026 0.4246 0.4632 0.0403  -0.1282 -0.0129 30  LYS W O   
59167 C CB  . LYS AA 30  ? 0.7741 0.3909 0.4296 0.0330  -0.1261 -0.0127 30  LYS W CB  
59168 C CG  . LYS AA 30  ? 0.8154 0.4290 0.4679 0.0271  -0.1246 -0.0122 30  LYS W CG  
59169 C CD  . LYS AA 30  ? 0.8026 0.4193 0.4583 0.0259  -0.1247 -0.0103 30  LYS W CD  
59170 C CE  . LYS AA 30  ? 0.8553 0.4676 0.5066 0.0199  -0.1239 -0.0087 30  LYS W CE  
59171 N NZ  . LYS AA 30  ? 0.8792 0.4960 0.5339 0.0186  -0.1196 -0.0144 30  LYS W NZ  
59172 N N   . ASP AA 31  ? 1.2656 0.9027 0.9413 0.0404  -0.1261 -0.0121 31  ASP W N   
59173 C CA  . ASP AA 31  ? 1.0909 0.7357 0.7746 0.0389  -0.1248 -0.0112 31  ASP W CA  
59174 C C   . ASP AA 31  ? 0.8789 0.5311 0.5690 0.0453  -0.1244 -0.0137 31  ASP W C   
59175 O O   . ASP AA 31  ? 0.7555 0.4162 0.4544 0.0457  -0.1233 -0.0133 31  ASP W O   
59176 C CB  . ASP AA 31  ? 1.0125 0.6541 0.6932 0.0364  -0.1247 -0.0108 31  ASP W CB  
59177 C CG  . ASP AA 31  ? 1.2408 0.8904 0.9301 0.0348  -0.1235 -0.0097 31  ASP W CG  
59178 O OD1 . ASP AA 31  ? 1.4409 1.0975 1.1376 0.0339  -0.1227 -0.0085 31  ASP W OD1 
59179 O OD2 . ASP AA 31  ? 1.2089 0.8577 0.8974 0.0344  -0.1234 -0.0102 31  ASP W OD2 
59180 N N   . TYR AA 32  ? 1.0218 0.6703 0.7071 0.0504  -0.1253 -0.0165 32  TYR W N   
59181 C CA  . TYR AA 32  ? 0.8659 0.5200 0.5549 0.0577  -0.1253 -0.0197 32  TYR W CA  
59182 C C   . TYR AA 32  ? 0.8158 0.4802 0.5147 0.0599  -0.1240 -0.0199 32  TYR W C   
59183 O O   . TYR AA 32  ? 0.7960 0.4623 0.4978 0.0567  -0.1234 -0.0177 32  TYR W O   
59184 C CB  . TYR AA 32  ? 0.8270 0.4765 0.5100 0.0615  -0.1260 -0.0220 32  TYR W CB  
59185 C CG  . TYR AA 32  ? 0.9103 0.5619 0.5938 0.0578  -0.1224 -0.0264 32  TYR W CG  
59186 C CD1 . TYR AA 32  ? 0.8949 0.5559 0.5843 0.0608  -0.1191 -0.0328 32  TYR W CD1 
59187 C CD2 . TYR AA 32  ? 0.9368 0.5810 0.6149 0.0514  -0.1224 -0.0243 32  TYR W CD2 
59188 C CE1 . TYR AA 32  ? 0.9607 0.6234 0.6507 0.0574  -0.1159 -0.0368 32  TYR W CE1 
59189 C CE2 . TYR AA 32  ? 1.0351 0.6809 0.7137 0.0482  -0.1192 -0.0282 32  TYR W CE2 
59190 C CZ  . TYR AA 32  ? 1.0330 0.6878 0.7176 0.0511  -0.1159 -0.0345 32  TYR W CZ  
59191 O OH  . TYR AA 32  ? 0.9583 0.6145 0.6434 0.0477  -0.1127 -0.0383 32  TYR W OH  
59192 N N   . ALA AA 33  ? 0.8386 0.5099 0.5425 0.0658  -0.1238 -0.0226 33  ALA W N   
59193 C CA  . ALA AA 33  ? 0.6366 0.3174 0.3490 0.0692  -0.1225 -0.0235 33  ALA W CA  
59194 C C   . ALA AA 33  ? 0.6919 0.3754 0.4036 0.0770  -0.1228 -0.0270 33  ALA W C   
59195 O O   . ALA AA 33  ? 0.6281 0.3150 0.3406 0.0825  -0.1235 -0.0300 33  ALA W O   
59196 C CB  . ALA AA 33  ? 0.5775 0.2651 0.2971 0.0695  -0.1218 -0.0239 33  ALA W CB  
59197 N N   . ILE AA 34  ? 0.6573 0.3401 0.3678 0.0778  -0.1225 -0.0267 34  ILE W N   
59198 C CA  . ILE AA 34  ? 0.7237 0.4086 0.4327 0.0849  -0.1227 -0.0298 34  ILE W CA  
59199 C C   . ILE AA 34  ? 0.7031 0.3978 0.4191 0.0909  -0.1218 -0.0318 34  ILE W C   
59200 O O   . ILE AA 34  ? 0.6501 0.3446 0.3681 0.0897  -0.1219 -0.0304 34  ILE W O   
59201 C CB  . ILE AA 34  ? 0.8439 0.5224 0.5470 0.0834  -0.1233 -0.0286 34  ILE W CB  
59202 C CG1 . ILE AA 34  ? 0.9186 0.5858 0.6132 0.0777  -0.1247 -0.0267 34  ILE W CG1 
59203 C CG2 . ILE AA 34  ? 0.6677 0.3471 0.3678 0.0912  -0.1239 -0.0319 34  ILE W CG2 
59204 C CD1 . ILE AA 34  ? 0.7005 0.3606 0.3887 0.0760  -0.1256 -0.0257 34  ILE W CD1 
59205 N N   . HIS AA 35  ? 0.5180 0.2198 0.2363 0.0981  -0.1215 -0.0355 35  HIS W N   
59206 C CA  . HIS AA 35  ? 0.5215 0.2320 0.2444 0.1056  -0.1212 -0.0383 35  HIS W CA  
59207 C C   . HIS AA 35  ? 0.8511 0.5632 0.5707 0.1130  -0.1216 -0.0410 35  HIS W C   
59208 O O   . HIS AA 35  ? 0.5574 0.2660 0.2727 0.1132  -0.1222 -0.0416 35  HIS W O   
59209 C CB  . HIS AA 35  ? 0.6143 0.3356 0.3449 0.1083  -0.1202 -0.0407 35  HIS W CB  
59210 C CG  . HIS AA 35  ? 0.6314 0.3501 0.3639 0.1021  -0.1204 -0.0384 35  HIS W CG  
59211 N ND1 . HIS AA 35  ? 0.6997 0.4248 0.4390 0.1018  -0.1192 -0.0383 35  HIS W ND1 
59212 C CD2 . HIS AA 35  ? 0.7491 0.4593 0.4771 0.0963  -0.1217 -0.0363 35  HIS W CD2 
59213 C CE1 . HIS AA 35  ? 0.7610 0.4819 0.5003 0.0960  -0.1197 -0.0361 35  HIS W CE1 
59214 N NE2 . HIS AA 35  ? 0.7759 0.4881 0.5086 0.0925  -0.1212 -0.0347 35  HIS W NE2 
59215 N N   . TRP AA 36  ? 0.6766 0.3941 0.3980 0.1193  -0.1212 -0.0428 36  TRP W N   
59216 C CA  . TRP AA 36  ? 0.5886 0.3100 0.3078 0.1273  -0.1212 -0.0456 36  TRP W CA  
59217 C C   . TRP AA 36  ? 0.5908 0.3275 0.3174 0.1355  -0.1197 -0.0494 36  TRP W C   
59218 O O   . TRP AA 36  ? 0.7080 0.4495 0.4391 0.1361  -0.1188 -0.0499 36  TRP W O   
59219 C CB  . TRP AA 36  ? 0.6399 0.3532 0.3532 0.1280  -0.1219 -0.0443 36  TRP W CB  
59220 C CG  . TRP AA 36  ? 0.8222 0.5229 0.5279 0.1215  -0.1237 -0.0412 36  TRP W CG  
59221 C CD1 . TRP AA 36  ? 0.8757 0.5678 0.5795 0.1127  -0.1244 -0.0375 36  TRP W CD1 
59222 C CD2 . TRP AA 36  ? 0.7092 0.4050 0.4081 0.1235  -0.1248 -0.0417 36  TRP W CD2 
59223 N NE1 . TRP AA 36  ? 0.6583 0.3411 0.3544 0.1092  -0.1260 -0.0358 36  TRP W NE1 
59224 C CE2 . TRP AA 36  ? 0.6867 0.3708 0.3794 0.1157  -0.1263 -0.0385 36  TRP W CE2 
59225 C CE3 . TRP AA 36  ? 0.7622 0.4632 0.4599 0.1313  -0.1246 -0.0448 36  TRP W CE3 
59226 C CZ2 . TRP AA 36  ? 0.7221 0.3984 0.4071 0.1154  -0.1276 -0.0386 36  TRP W CZ2 
59227 C CZ3 . TRP AA 36  ? 0.7474 0.4403 0.4374 0.1310  -0.1259 -0.0447 36  TRP W CZ3 
59228 C CH2 . TRP AA 36  ? 0.7526 0.4328 0.4362 0.1231  -0.1275 -0.0417 36  TRP W CH2 
59229 N N   . VAL AA 37  ? 0.6501 0.3951 0.3783 0.1416  -0.1194 -0.0524 37  VAL W N   
59230 C CA  . VAL AA 37  ? 0.6570 0.4193 0.3932 0.1492  -0.1178 -0.0563 37  VAL W CA  
59231 C C   . VAL AA 37  ? 0.7032 0.4716 0.4377 0.1573  -0.1171 -0.0585 37  VAL W C   
59232 O O   . VAL AA 37  ? 0.7238 0.4863 0.4529 0.1576  -0.1181 -0.0583 37  VAL W O   
59233 C CB  . VAL AA 37  ? 0.6499 0.4235 0.3940 0.1457  -0.1160 -0.0589 37  VAL W CB  
59234 C CG1 . VAL AA 37  ? 0.6625 0.4562 0.4162 0.1523  -0.1140 -0.0630 37  VAL W CG1 
59235 C CG2 . VAL AA 37  ? 0.6105 0.3802 0.3571 0.1362  -0.1154 -0.0569 37  VAL W CG2 
59236 N N   . LYS AA 38  ? 0.5979 0.3787 0.3370 0.1640  -0.1151 -0.0607 38  LYS W N   
59237 C CA  . LYS AA 38  ? 0.6490 0.4388 0.3877 0.1723  -0.1136 -0.0629 38  LYS W CA  
59238 C C   . LYS AA 38  ? 0.6567 0.4666 0.4049 0.1777  -0.1122 -0.0665 38  LYS W C   
59239 O O   . LYS AA 38  ? 0.6389 0.4593 0.3950 0.1777  -0.1113 -0.0678 38  LYS W O   
59240 C CB  . LYS AA 38  ? 0.8049 0.5954 0.5408 0.1762  -0.1117 -0.0635 38  LYS W CB  
59241 C CG  . LYS AA 38  ? 0.8654 0.6683 0.6012 0.1856  -0.1092 -0.0661 38  LYS W CG  
59242 C CD  . LYS AA 38  ? 0.9032 0.7082 0.6337 0.1897  -0.1075 -0.0671 38  LYS W CD  
59243 C CE  . LYS AA 38  ? 0.9702 0.7907 0.7005 0.1995  -0.1046 -0.0693 38  LYS W CE  
59244 N NZ  . LYS AA 38  ? 1.0145 0.8390 0.7390 0.2048  -0.1034 -0.0687 38  LYS W NZ  
59245 N N   . GLN AA 39  ? 0.7848 0.6001 0.5325 0.1822  -0.1121 -0.0681 39  GLN W N   
59246 C CA  . GLN AA 39  ? 0.8015 0.6363 0.5585 0.1869  -0.1109 -0.0717 39  GLN W CA  
59247 C C   . GLN AA 39  ? 0.8658 0.7126 0.6235 0.1949  -0.1086 -0.0730 39  GLN W C   
59248 O O   . GLN AA 39  ? 0.9033 0.7462 0.6557 0.1972  -0.1092 -0.0730 39  GLN W O   
59249 C CB  . GLN AA 39  ? 0.6414 0.4752 0.3995 0.1809  -0.1108 -0.0734 39  GLN W CB  
59250 C CG  . GLN AA 39  ? 0.6609 0.5161 0.4303 0.1811  -0.1076 -0.0778 39  GLN W CG  
59251 C CD  . GLN AA 39  ? 0.6511 0.5061 0.4232 0.1710  -0.1046 -0.0810 39  GLN W CD  
59252 O OE1 . GLN AA 39  ? 0.6391 0.4795 0.4047 0.1643  -0.1045 -0.0800 39  GLN W OE1 
59253 N NE2 . GLN AA 39  ? 0.7248 0.5946 0.5048 0.1728  -0.1037 -0.0854 39  GLN W NE2 
59254 N N   . ARG AA 40  ? 1.1368 0.9986 0.9009 0.1990  -0.1058 -0.0742 40  ARG W N   
59255 C CA  . ARG AA 40  ? 1.2034 1.0802 0.9697 0.2067  -0.1027 -0.0756 40  ARG W CA  
59256 C C   . ARG AA 40  ? 1.2228 1.1200 0.9996 0.2091  -0.1019 -0.0785 40  ARG W C   
59257 O O   . ARG AA 40  ? 1.2092 1.1143 0.9940 0.2063  -0.1022 -0.0800 40  ARG W O   
59258 C CB  . ARG AA 40  ? 1.4047 1.2867 1.1707 0.2096  -0.0995 -0.0757 40  ARG W CB  
59259 C CG  . ARG AA 40  ? 1.5414 1.4402 1.3086 0.2174  -0.0954 -0.0773 40  ARG W CG  
59260 C CD  . ARG AA 40  ? 1.7435 1.6329 1.4995 0.2211  -0.0949 -0.0765 40  ARG W CD  
59261 N NE  . ARG AA 40  ? 1.9927 1.8977 1.7468 0.2286  -0.0909 -0.0774 40  ARG W NE  
59262 C CZ  . ARG AA 40  ? 2.1122 2.0340 1.8729 0.2328  -0.0885 -0.0789 40  ARG W CZ  
59263 N NH1 . ARG AA 40  ? 2.1230 2.0486 1.8929 0.2307  -0.0908 -0.0793 40  ARG W NH1 
59264 N NH2 . ARG AA 40  ? 2.1280 2.0639 1.8857 0.2393  -0.0849 -0.0788 40  ARG W NH2 
59265 N N   . PRO AA 41  ? 1.5877 1.4939 1.3650 0.2139  -0.1011 -0.0796 41  PRO W N   
59266 C CA  . PRO AA 41  ? 1.6621 1.5877 1.4494 0.2155  -0.1005 -0.0827 41  PRO W CA  
59267 C C   . PRO AA 41  ? 1.3990 1.3435 1.1966 0.2168  -0.0977 -0.0840 41  PRO W C   
59268 O O   . PRO AA 41  ? 1.4821 1.4420 1.2887 0.2168  -0.0975 -0.0867 41  PRO W O   
59269 C CB  . PRO AA 41  ? 1.8003 1.7311 1.5846 0.2209  -0.0996 -0.0828 41  PRO W CB  
59270 C CG  . PRO AA 41  ? 1.9028 1.8124 1.6749 0.2201  -0.1014 -0.0804 41  PRO W CG  
59271 C CD  . PRO AA 41  ? 1.7690 1.6656 1.5368 0.2170  -0.1013 -0.0781 41  PRO W CD  
59272 N N   . GLU AA 42  ? 1.3416 1.2852 1.1379 0.2178  -0.0955 -0.0825 42  GLU W N   
59273 C CA  . GLU AA 42  ? 1.5284 1.4892 1.3336 0.2188  -0.0927 -0.0838 42  GLU W CA  
59274 C C   . GLU AA 42  ? 1.2999 1.2549 1.1070 0.2141  -0.0935 -0.0836 42  GLU W C   
59275 O O   . GLU AA 42  ? 1.2880 1.2565 1.1045 0.2128  -0.0927 -0.0853 42  GLU W O   
59276 C CB  . GLU AA 42  ? 1.8530 1.8214 1.6550 0.2247  -0.0881 -0.0833 42  GLU W CB  
59277 C CG  . GLU AA 42  ? 2.1151 2.0944 1.9177 0.2299  -0.0862 -0.0837 42  GLU W CG  
59278 C CD  . GLU AA 42  ? 2.2974 2.2864 2.0951 0.2355  -0.0810 -0.0839 42  GLU W CD  
59279 O OE1 . GLU AA 42  ? 2.3559 2.3428 2.1487 0.2355  -0.0799 -0.0831 42  GLU W OE1 
59280 O OE2 . GLU AA 42  ? 2.3109 2.3103 2.1087 0.2398  -0.0786 -0.0843 42  GLU W OE2 
59281 N N   . LYS AA 43  ? 1.1853 1.1204 0.9835 0.2110  -0.0953 -0.0815 43  LYS W N   
59282 C CA  . LYS AA 43  ? 1.4452 1.3739 1.2441 0.2066  -0.0961 -0.0809 43  LYS W CA  
59283 C C   . LYS AA 43  ? 1.1677 1.0856 0.9675 0.2001  -0.0997 -0.0807 43  LYS W C   
59284 O O   . LYS AA 43  ? 1.0328 0.9438 0.8329 0.1958  -0.1006 -0.0799 43  LYS W O   
59285 C CB  . LYS AA 43  ? 1.4908 1.4045 1.2787 0.2067  -0.0957 -0.0788 43  LYS W CB  
59286 C CG  . LYS AA 43  ? 1.8160 1.7408 1.6008 0.2133  -0.0920 -0.0792 43  LYS W CG  
59287 C CD  . LYS AA 43  ? 2.0219 1.9318 1.7946 0.2134  -0.0928 -0.0769 43  LYS W CD  
59288 C CE  . LYS AA 43  ? 2.2154 2.1380 1.9843 0.2209  -0.0896 -0.0763 43  LYS W CE  
59289 N NZ  . LYS AA 43  ? 2.2260 2.1376 1.9865 0.2180  -0.0911 -0.0706 43  LYS W NZ  
59290 N N   . GLY AA 44  ? 1.0071 0.7816 1.0373 0.0815  -0.0343 -0.0639 44  GLY W N   
59291 C CA  . GLY AA 44  ? 0.9443 0.7242 0.9783 0.0849  -0.0315 -0.0636 44  GLY W CA  
59292 C C   . GLY AA 44  ? 1.0676 0.8566 1.1081 0.0884  -0.0330 -0.0636 44  GLY W C   
59293 O O   . GLY AA 44  ? 1.1766 0.9707 1.2208 0.0877  -0.0385 -0.0656 44  GLY W O   
59294 N N   . LEU AA 45  ? 0.9085 0.6997 0.9505 0.0921  -0.0279 -0.0615 45  LEU W N   
59295 C CA  . LEU AA 45  ? 0.6982 0.4983 0.7465 0.0957  -0.0286 -0.0611 45  LEU W CA  
59296 C C   . LEU AA 45  ? 0.6672 0.4649 0.7142 0.0973  -0.0260 -0.0586 45  LEU W C   
59297 O O   . LEU AA 45  ? 0.6828 0.4734 0.7253 0.0975  -0.0206 -0.0561 45  LEU W O   
59298 C CB  . LEU AA 45  ? 0.6482 0.4539 0.7001 0.0992  -0.0251 -0.0602 45  LEU W CB  
59299 C CG  . LEU AA 45  ? 0.6759 0.4854 0.7301 0.0983  -0.0276 -0.0628 45  LEU W CG  
59300 C CD1 . LEU AA 45  ? 0.6090 0.4260 0.6680 0.1022  -0.0248 -0.0619 45  LEU W CD1 
59301 C CD2 . LEU AA 45  ? 0.6453 0.4595 0.7030 0.0961  -0.0349 -0.0662 45  LEU W CD2 
59302 N N   . GLU AA 46  ? 0.6353 0.4390 0.6866 0.0983  -0.0297 -0.0593 46  GLU W N   
59303 C CA  . GLU AA 46  ? 0.6096 0.4125 0.6608 0.1001  -0.0279 -0.0570 46  GLU W CA  
59304 C C   . GLU AA 46  ? 0.7575 0.5709 0.8160 0.1039  -0.0289 -0.0569 46  GLU W C   
59305 O O   . GLU AA 46  ? 0.9184 0.7387 0.9815 0.1034  -0.0342 -0.0597 46  GLU W O   
59306 C CB  . GLU AA 46  ? 0.7561 0.5546 0.8044 0.0968  -0.0320 -0.0582 46  GLU W CB  
59307 C CG  . GLU AA 46  ? 0.8345 0.6222 0.8753 0.0931  -0.0304 -0.0577 46  GLU W CG  
59308 C CD  . GLU AA 46  ? 1.2650 1.0489 1.3032 0.0899  -0.0344 -0.0586 46  GLU W CD  
59309 O OE1 . GLU AA 46  ? 1.1790 0.9683 1.2210 0.0893  -0.0402 -0.0608 46  GLU W OE1 
59310 O OE2 . GLU AA 46  ? 1.4414 1.2168 1.4738 0.0881  -0.0317 -0.0571 46  GLU W OE2 
59311 N N   . TRP AA 47  ? 0.5139 0.3288 0.5737 0.1076  -0.0239 -0.0536 47  TRP W N   
59312 C CA  . TRP AA 47  ? 0.4926 0.3179 0.5594 0.1114  -0.0245 -0.0530 47  TRP W CA  
59313 C C   . TRP AA 47  ? 0.5077 0.3346 0.5760 0.1111  -0.0282 -0.0535 47  TRP W C   
59314 O O   . TRP AA 47  ? 0.5327 0.3526 0.5967 0.1100  -0.0270 -0.0520 47  TRP W O   
59315 C CB  . TRP AA 47  ? 0.5962 0.4228 0.6641 0.1156  -0.0177 -0.0488 47  TRP W CB  
59316 C CG  . TRP AA 47  ? 0.6122 0.4500 0.6876 0.1196  -0.0181 -0.0477 47  TRP W CG  
59317 C CD1 . TRP AA 47  ? 0.5872 0.4350 0.6685 0.1209  -0.0207 -0.0495 47  TRP W CD1 
59318 C CD2 . TRP AA 47  ? 0.6075 0.4482 0.6853 0.1229  -0.0157 -0.0443 47  TRP W CD2 
59319 N NE1 . TRP AA 47  ? 0.6241 0.4809 0.7114 0.1247  -0.0201 -0.0475 47  TRP W NE1 
59320 C CE2 . TRP AA 47  ? 0.5626 0.4154 0.6480 0.1260  -0.0171 -0.0443 47  TRP W CE2 
59321 C CE3 . TRP AA 47  ? 0.6246 0.4588 0.6990 0.1234  -0.0124 -0.0414 47  TRP W CE3 
59322 C CZ2 . TRP AA 47  ? 0.5653 0.4245 0.6553 0.1296  -0.0155 -0.0411 47  TRP W CZ2 
59323 C CZ3 . TRP AA 47  ? 0.6817 0.5219 0.7606 0.1271  -0.0108 -0.0383 47  TRP W CZ3 
59324 C CH2 . TRP AA 47  ? 0.6186 0.4714 0.7053 0.1302  -0.0124 -0.0381 47  TRP W CH2 
59325 N N   . ILE AA 48  ? 0.5090 0.3451 0.5834 0.1119  -0.0328 -0.0557 48  ILE W N   
59326 C CA  . ILE AA 48  ? 0.5243 0.3625 0.6005 0.1114  -0.0369 -0.0567 48  ILE W CA  
59327 C C   . ILE AA 48  ? 0.5184 0.3632 0.5992 0.1157  -0.0345 -0.0538 48  ILE W C   
59328 O O   . ILE AA 48  ? 0.5383 0.3795 0.6173 0.1164  -0.0330 -0.0516 48  ILE W O   
59329 C CB  . ILE AA 48  ? 0.4145 0.2585 0.4947 0.1095  -0.0435 -0.0611 48  ILE W CB  
59330 C CG1 . ILE AA 48  ? 0.4238 0.2618 0.4999 0.1053  -0.0460 -0.0636 48  ILE W CG1 
59331 C CG2 . ILE AA 48  ? 0.4325 0.2784 0.5146 0.1090  -0.0477 -0.0622 48  ILE W CG2 
59332 C CD1 . ILE AA 48  ? 0.4257 0.2687 0.5056 0.1033  -0.0523 -0.0677 48  ILE W CD1 
59333 N N   . GLY AA 49  ? 0.5958 0.4506 0.6829 0.1187  -0.0341 -0.0538 49  GLY W N   
59334 C CA  . GLY AA 49  ? 0.4601 0.3227 0.5523 0.1229  -0.0321 -0.0509 49  GLY W CA  
59335 C C   . GLY AA 49  ? 0.4821 0.3554 0.5805 0.1259  -0.0311 -0.0507 49  GLY W C   
59336 O O   . GLY AA 49  ? 0.4172 0.2923 0.5163 0.1246  -0.0326 -0.0534 49  GLY W O   
59337 N N   . ALA AA 50  ? 0.5009 0.3817 0.6041 0.1300  -0.0283 -0.0472 50  ALA W N   
59338 C CA  . ALA AA 50  ? 0.4775 0.3702 0.5862 0.1324  -0.0263 -0.0457 50  ALA W CA  
59339 C C   . ALA AA 50  ? 0.5361 0.4415 0.6496 0.1323  -0.0285 -0.0448 50  ALA W C   
59340 O O   . ALA AA 50  ? 0.7104 0.6176 0.8233 0.1325  -0.0268 -0.0413 50  ALA W O   
59341 C CB  . ALA AA 50  ? 0.3180 0.2106 0.4259 0.1353  -0.0189 -0.0401 50  ALA W CB  
59342 N N   . ILE AA 51  ? 0.4571 0.3711 0.5750 0.1318  -0.0322 -0.0481 51  ILE W N   
59343 C CA  . ILE AA 51  ? 0.4632 0.3900 0.5857 0.1314  -0.0344 -0.0478 51  ILE W CA  
59344 C C   . ILE AA 51  ? 0.9061 0.8449 1.0335 0.1333  -0.0321 -0.0460 51  ILE W C   
59345 O O   . ILE AA 51  ? 1.1569 1.0948 1.2851 0.1339  -0.0319 -0.0481 51  ILE W O   
59346 C CB  . ILE AA 51  ? 0.5128 0.4396 0.6365 0.1285  -0.0413 -0.0538 51  ILE W CB  
59347 C CG1 . ILE AA 51  ? 0.4986 0.4241 0.6239 0.1281  -0.0441 -0.0588 51  ILE W CG1 
59348 C CG2 . ILE AA 51  ? 0.8596 0.7749 0.9786 0.1266  -0.0436 -0.0551 51  ILE W CG2 
59349 C CD1 . ILE AA 51  ? 0.8476 0.7784 0.9764 0.1259  -0.0500 -0.0640 51  ILE W CD1 
59350 N N   . ASP AA 52  ? 0.8228 0.7729 0.9533 0.1342  -0.0301 -0.0418 52  ASP W N   
59351 C CA  . ASP AA 52  ? 0.7991 0.7617 0.9343 0.1359  -0.0279 -0.0395 52  ASP W CA  
59352 C C   . ASP AA 52  ? 0.6209 0.5954 0.7604 0.1341  -0.0322 -0.0419 52  ASP W C   
59353 O O   . ASP AA 52  ? 0.7971 0.7777 0.9375 0.1335  -0.0324 -0.0393 52  ASP W O   
59354 C CB  . ASP AA 52  ? 0.9205 0.8875 1.0564 0.1386  -0.0217 -0.0321 52  ASP W CB  
59355 C CG  . ASP AA 52  ? 1.0625 1.0442 1.2037 0.1400  -0.0198 -0.0291 52  ASP W CG  
59356 O OD1 . ASP AA 52  ? 1.0465 1.0293 1.1889 0.1412  -0.0183 -0.0296 52  ASP W OD1 
59357 O OD2 . ASP AA 52  ? 0.9870 0.9793 1.1311 0.1398  -0.0198 -0.0261 52  ASP W OD2 
59358 N N   . PRO AA 53  ? 0.6155 0.5937 0.7575 0.1330  -0.0355 -0.0467 53  PRO W N   
59359 C CA  . PRO AA 53  ? 0.6275 0.6180 0.7737 0.1313  -0.0389 -0.0487 53  PRO W CA  
59360 C C   . PRO AA 53  ? 0.6267 0.6308 0.7763 0.1327  -0.0352 -0.0429 53  PRO W C   
59361 O O   . PRO AA 53  ? 0.8440 0.8482 0.9931 0.1353  -0.0301 -0.0374 53  PRO W O   
59362 C CB  . PRO AA 53  ? 0.6133 0.6041 0.7614 0.1305  -0.0417 -0.0544 53  PRO W CB  
59363 C CG  . PRO AA 53  ? 0.7196 0.7023 0.8655 0.1327  -0.0383 -0.0532 53  PRO W CG  
59364 C CD  . PRO AA 53  ? 0.6044 0.5753 0.7454 0.1330  -0.0366 -0.0510 53  PRO W CD  
59365 N N   . GLU AA 54  ? 0.5537 0.5692 0.7066 0.1309  -0.0380 -0.0442 54  GLU W N   
59366 C CA  . GLU AA 54  ? 0.5625 0.5917 0.7185 0.1315  -0.0356 -0.0388 54  GLU W CA  
59367 C C   . GLU AA 54  ? 0.6608 0.6883 0.8150 0.1319  -0.0338 -0.0341 54  GLU W C   
59368 O O   . GLU AA 54  ? 0.8780 0.9094 1.0325 0.1297  -0.0366 -0.0349 54  GLU W O   
59369 C CB  . GLU AA 54  ? 0.4588 0.4938 0.6170 0.1342  -0.0309 -0.0344 54  GLU W CB  
59370 C CG  . GLU AA 54  ? 0.4670 0.5150 0.6283 0.1354  -0.0275 -0.0274 54  GLU W CG  
59371 C CD  . GLU AA 54  ? 0.4836 0.5464 0.6488 0.1332  -0.0301 -0.0286 54  GLU W CD  
59372 O OE1 . GLU AA 54  ? 0.5090 0.5783 0.6750 0.1315  -0.0316 -0.0273 54  GLU W OE1 
59373 O OE2 . GLU AA 54  ? 0.5743 0.6420 0.7417 0.1331  -0.0306 -0.0308 54  GLU W OE2 
59374 N N   . TYR AA 55  ? 0.7822 0.8037 0.9344 0.1346  -0.0289 -0.0291 55  TYR W N   
59375 C CA  . TYR AA 55  ? 0.9284 0.9476 1.0788 0.1351  -0.0267 -0.0246 55  TYR W CA  
59376 C C   . TYR AA 55  ? 0.7631 0.7718 0.9097 0.1328  -0.0306 -0.0288 55  TYR W C   
59377 O O   . TYR AA 55  ? 0.8017 0.8123 0.9478 0.1318  -0.0313 -0.0269 55  TYR W O   
59378 C CB  . TYR AA 55  ? 0.8509 0.8643 0.9998 0.1384  -0.0206 -0.0191 55  TYR W CB  
59379 C CG  . TYR AA 55  ? 0.8482 0.8730 1.0012 0.1408  -0.0164 -0.0137 55  TYR W CG  
59380 C CD1 . TYR AA 55  ? 0.8460 0.8833 1.0024 0.1412  -0.0147 -0.0082 55  TYR W CD1 
59381 C CD2 . TYR AA 55  ? 0.8479 0.8712 1.0015 0.1425  -0.0142 -0.0140 55  TYR W CD2 
59382 C CE1 . TYR AA 55  ? 0.8436 0.8915 1.0040 0.1433  -0.0110 -0.0030 55  TYR W CE1 
59383 C CE2 . TYR AA 55  ? 0.8456 0.8793 1.0030 0.1446  -0.0103 -0.0089 55  TYR W CE2 
59384 C CZ  . TYR AA 55  ? 0.8434 0.8896 1.0043 0.1450  -0.0088 -0.0033 55  TYR W CZ  
59385 O OH  . TYR AA 55  ? 0.8411 0.8983 1.0062 0.1471  -0.0051 0.0022  55  TYR W OH  
59386 N N   . GLY AA 56  ? 0.6208 0.6186 0.7647 0.1319  -0.0333 -0.0343 56  GLY W N   
59387 C CA  . GLY AA 56  ? 0.6362 0.6236 0.7766 0.1297  -0.0372 -0.0385 56  GLY W CA  
59388 C C   . GLY AA 56  ? 0.7695 0.7450 0.9052 0.1306  -0.0345 -0.0358 56  GLY W C   
59389 O O   . GLY AA 56  ? 0.6639 0.6329 0.7969 0.1287  -0.0374 -0.0379 56  GLY W O   
59390 N N   . ASP AA 57  ? 1.1005 1.0728 1.2351 0.1333  -0.0289 -0.0312 57  ASP W N   
59391 C CA  . ASP AA 57  ? 0.7895 0.7499 0.9193 0.1341  -0.0259 -0.0288 57  ASP W CA  
59392 C C   . ASP AA 57  ? 0.8761 0.8222 1.0014 0.1326  -0.0288 -0.0341 57  ASP W C   
59393 O O   . ASP AA 57  ? 0.9509 0.8957 1.0771 0.1319  -0.0315 -0.0387 57  ASP W O   
59394 C CB  . ASP AA 57  ? 0.6646 0.6254 0.7947 0.1374  -0.0190 -0.0228 57  ASP W CB  
59395 C CG  . ASP AA 57  ? 1.0064 0.9797 1.1404 0.1389  -0.0157 -0.0165 57  ASP W CG  
59396 O OD1 . ASP AA 57  ? 1.1858 1.1615 1.3196 0.1377  -0.0169 -0.0151 57  ASP W OD1 
59397 O OD2 . ASP AA 57  ? 1.0412 1.0221 1.1785 0.1412  -0.0120 -0.0127 57  ASP W OD2 
59398 N N   . THR AA 58  ? 0.9904 0.9256 1.1110 0.1320  -0.0280 -0.0334 58  THR W N   
59399 C CA  . THR AA 58  ? 0.7292 0.6505 0.8451 0.1302  -0.0307 -0.0379 58  THR W CA  
59400 C C   . THR AA 58  ? 0.7174 0.6273 0.8280 0.1310  -0.0262 -0.0346 58  THR W C   
59401 O O   . THR AA 58  ? 0.8797 0.7908 0.9896 0.1315  -0.0235 -0.0305 58  THR W O   
59402 C CB  . THR AA 58  ? 0.8107 0.7300 0.9259 0.1271  -0.0371 -0.0424 58  THR W CB  
59403 O OG1 . THR AA 58  ? 0.9505 0.8723 1.0652 0.1266  -0.0364 -0.0392 58  THR W OG1 
59404 C CG2 . THR AA 58  ? 1.0716 1.0005 1.1916 0.1260  -0.0417 -0.0466 58  THR W CG2 
59405 N N   . GLU AA 59  ? 0.6277 0.5267 0.7346 0.1310  -0.0253 -0.0366 59  GLU W N   
59406 C CA  . GLU AA 59  ? 0.6195 0.5061 0.7207 0.1311  -0.0215 -0.0344 59  GLU W CA  
59407 C C   . GLU AA 59  ? 0.6239 0.4978 0.7205 0.1286  -0.0254 -0.0396 59  GLU W C   
59408 O O   . GLU AA 59  ? 0.6789 0.5530 0.7770 0.1278  -0.0290 -0.0438 59  GLU W O   
59409 C CB  . GLU AA 59  ? 0.6142 0.4999 0.7152 0.1340  -0.0146 -0.0303 59  GLU W CB  
59410 C CG  . GLU AA 59  ? 0.5939 0.4937 0.7011 0.1366  -0.0123 -0.0272 59  GLU W CG  
59411 C CD  . GLU AA 59  ? 0.8426 0.7526 0.9530 0.1375  -0.0107 -0.0226 59  GLU W CD  
59412 O OE1 . GLU AA 59  ? 0.9242 0.8294 1.0318 0.1368  -0.0096 -0.0207 59  GLU W OE1 
59413 O OE2 . GLU AA 59  ? 0.8462 0.7693 0.9620 0.1387  -0.0106 -0.0209 59  GLU W OE2 
59414 N N   . TYR AA 60  ? 0.5549 0.4179 0.6460 0.1271  -0.0247 -0.0391 60  TYR W N   
59415 C CA  . TYR AA 60  ? 0.5657 0.4166 0.6521 0.1243  -0.0288 -0.0437 60  TYR W CA  
59416 C C   . TYR AA 60  ? 0.5814 0.4204 0.6607 0.1234  -0.0238 -0.0414 60  TYR W C   
59417 O O   . TYR AA 60  ? 0.5856 0.4239 0.6648 0.1263  -0.0178 -0.0371 60  TYR W O   
59418 C CB  . TYR AA 60  ? 0.5883 0.4382 0.6740 0.1217  -0.0342 -0.0459 60  TYR W CB  
59419 C CG  . TYR AA 60  ? 0.5787 0.4398 0.6701 0.1213  -0.0391 -0.0485 60  TYR W CG  
59420 C CD1 . TYR AA 60  ? 0.5657 0.4268 0.6591 0.1199  -0.0444 -0.0537 60  TYR W CD1 
59421 C CD2 . TYR AA 60  ? 0.5938 0.4656 0.6887 0.1221  -0.0384 -0.0456 60  TYR W CD2 
59422 C CE1 . TYR AA 60  ? 0.5612 0.4324 0.6598 0.1194  -0.0487 -0.0562 60  TYR W CE1 
59423 C CE2 . TYR AA 60  ? 0.7793 0.6613 0.8792 0.1214  -0.0427 -0.0481 60  TYR W CE2 
59424 C CZ  . TYR AA 60  ? 0.6857 0.5671 0.7873 0.1200  -0.0478 -0.0534 60  TYR W CZ  
59425 O OH  . TYR AA 60  ? 0.7004 0.5917 0.8068 0.1192  -0.0519 -0.0560 60  TYR W OH  
59426 N N   . VAL AA 61  ? 0.6081 0.4383 0.6813 0.1189  -0.0260 -0.0441 61  VAL W N   
59427 C CA  . VAL AA 61  ? 0.6309 0.4492 0.6965 0.1169  -0.0219 -0.0425 61  VAL W CA  
59428 C C   . VAL AA 61  ? 0.6675 0.4799 0.7295 0.1144  -0.0244 -0.0429 61  VAL W C   
59429 O O   . VAL AA 61  ? 0.6718 0.4864 0.7350 0.1122  -0.0305 -0.0460 61  VAL W O   
59430 C CB  . VAL AA 61  ? 0.5006 0.3136 0.5620 0.1134  -0.0226 -0.0450 61  VAL W CB  
59431 C CG1 . VAL AA 61  ? 0.5306 0.3313 0.5839 0.1106  -0.0191 -0.0439 61  VAL W CG1 
59432 C CG2 . VAL AA 61  ? 0.5264 0.3448 0.5910 0.1158  -0.0197 -0.0444 61  VAL W CG2 
59433 N N   . PRO AA 62  ? 0.8589 0.6638 0.9166 0.1148  -0.0198 -0.0398 62  PRO W N   
59434 C CA  . PRO AA 62  ? 0.7891 0.5879 0.8429 0.1122  -0.0222 -0.0403 62  PRO W CA  
59435 C C   . PRO AA 62  ? 0.7783 0.5714 0.8274 0.1068  -0.0270 -0.0440 62  PRO W C   
59436 O O   . PRO AA 62  ? 0.8910 0.6822 0.9388 0.1045  -0.0310 -0.0453 62  PRO W O   
59437 C CB  . PRO AA 62  ? 0.7274 0.5179 0.7765 0.1131  -0.0153 -0.0365 62  PRO W CB  
59438 C CG  . PRO AA 62  ? 1.0116 0.8077 1.0652 0.1179  -0.0099 -0.0332 62  PRO W CG  
59439 C CD  . PRO AA 62  ? 1.0914 0.8937 1.1482 0.1179  -0.0122 -0.0357 62  PRO W CD  
59440 N N   . LYS AA 63  ? 0.7326 0.5235 0.7796 0.1047  -0.0267 -0.0455 63  LYS W N   
59441 C CA  . LYS AA 63  ? 0.7424 0.5294 0.7859 0.0999  -0.0316 -0.0489 63  LYS W CA  
59442 C C   . LYS AA 63  ? 0.7278 0.5228 0.7766 0.0994  -0.0385 -0.0521 63  LYS W C   
59443 O O   . LYS AA 63  ? 0.7476 0.5403 0.7946 0.0959  -0.0434 -0.0543 63  LYS W O   
59444 C CB  . LYS AA 63  ? 0.7832 0.5668 0.8238 0.0982  -0.0296 -0.0496 63  LYS W CB  
59445 C CG  . LYS AA 63  ? 0.8433 0.6179 0.8782 0.0980  -0.0227 -0.0469 63  LYS W CG  
59446 C CD  . LYS AA 63  ? 1.1068 0.8784 1.1391 0.0961  -0.0213 -0.0480 63  LYS W CD  
59447 C CE  . LYS AA 63  ? 1.4111 1.1738 1.4381 0.0957  -0.0143 -0.0455 63  LYS W CE  
59448 N NZ  . LYS AA 63  ? 1.6015 1.3612 1.6261 0.0937  -0.0129 -0.0467 63  LYS W NZ  
59449 N N   . PHE AA 64  ? 0.6448 0.4494 0.7003 0.1028  -0.0390 -0.0524 64  PHE W N   
59450 C CA  . PHE AA 64  ? 0.6307 0.4433 0.6916 0.1024  -0.0451 -0.0557 64  PHE W CA  
59451 C C   . PHE AA 64  ? 0.6366 0.4555 0.7024 0.1048  -0.0472 -0.0555 64  PHE W C   
59452 O O   . PHE AA 64  ? 0.6300 0.4554 0.7004 0.1044  -0.0523 -0.0584 64  PHE W O   
59453 C CB  . PHE AA 64  ? 0.6333 0.4528 0.6985 0.1040  -0.0448 -0.0569 64  PHE W CB  
59454 C CG  . PHE AA 64  ? 0.8225 0.6374 0.8841 0.1009  -0.0453 -0.0586 64  PHE W CG  
59455 C CD1 . PHE AA 64  ? 0.5943 0.4152 0.6597 0.1010  -0.0474 -0.0610 64  PHE W CD1 
59456 C CD2 . PHE AA 64  ? 1.2770 1.0818 1.3314 0.0979  -0.0435 -0.0577 64  PHE W CD2 
59457 C CE1 . PHE AA 64  ? 0.6295 0.4465 0.6919 0.0982  -0.0480 -0.0624 64  PHE W CE1 
59458 C CE2 . PHE AA 64  ? 1.2864 1.0874 1.3378 0.0951  -0.0440 -0.0591 64  PHE W CE2 
59459 C CZ  . PHE AA 64  ? 0.9639 0.7711 1.0194 0.0953  -0.0463 -0.0614 64  PHE W CZ  
59460 N N   . GLN AA 65  ? 0.6560 0.4734 0.7212 0.1073  -0.0434 -0.0521 65  GLN W N   
59461 C CA  . GLN AA 65  ? 0.6670 0.4903 0.7368 0.1095  -0.0455 -0.0517 65  GLN W CA  
59462 C C   . GLN AA 65  ? 0.6966 0.5163 0.7642 0.1058  -0.0510 -0.0542 65  GLN W C   
59463 O O   . GLN AA 65  ? 0.7245 0.5350 0.7858 0.1028  -0.0505 -0.0537 65  GLN W O   
59464 C CB  . GLN AA 65  ? 0.6497 0.4716 0.7191 0.1128  -0.0401 -0.0471 65  GLN W CB  
59465 C CG  . GLN AA 65  ? 0.7997 0.6303 0.8737 0.1169  -0.0351 -0.0439 65  GLN W CG  
59466 C CD  . GLN AA 65  ? 0.8300 0.6602 0.9022 0.1187  -0.0282 -0.0382 65  GLN W CD  
59467 O OE1 . GLN AA 65  ? 1.1100 0.9295 1.1764 0.1177  -0.0255 -0.0371 65  GLN W OE1 
59468 N NE2 . GLN AA 65  ? 0.6297 0.4720 0.7070 0.1213  -0.0251 -0.0346 65  GLN W NE2 
59469 N N   . GLY AA 66  ? 0.7065 0.5335 0.7795 0.1060  -0.0561 -0.0569 66  GLY W N   
59470 C CA  . GLY AA 66  ? 0.7298 0.5542 0.8015 0.1025  -0.0617 -0.0597 66  GLY W CA  
59471 C C   . GLY AA 66  ? 0.7038 0.5274 0.7747 0.0988  -0.0657 -0.0633 66  GLY W C   
59472 O O   . GLY AA 66  ? 0.7218 0.5456 0.7934 0.0963  -0.0709 -0.0659 66  GLY W O   
59473 N N   . LYS AA 67  ? 0.6985 0.5211 0.7681 0.0985  -0.0635 -0.0633 67  LYS W N   
59474 C CA  . LYS AA 67  ? 0.6910 0.5137 0.7606 0.0955  -0.0671 -0.0664 67  LYS W CA  
59475 C C   . LYS AA 67  ? 0.6601 0.4923 0.7364 0.0975  -0.0685 -0.0686 67  LYS W C   
59476 O O   . LYS AA 67  ? 0.6623 0.4980 0.7416 0.0957  -0.0733 -0.0719 67  LYS W O   
59477 C CB  . LYS AA 67  ? 0.7467 0.5619 0.8104 0.0934  -0.0641 -0.0652 67  LYS W CB  
59478 C CG  . LYS AA 67  ? 0.7274 0.5441 0.7920 0.0912  -0.0669 -0.0679 67  LYS W CG  
59479 C CD  . LYS AA 67  ? 0.7908 0.6057 0.8548 0.0874  -0.0726 -0.0704 67  LYS W CD  
59480 C CE  . LYS AA 67  ? 0.8903 0.6956 0.9471 0.0842  -0.0720 -0.0688 67  LYS W CE  
59481 N NZ  . LYS AA 67  ? 0.9343 0.7380 0.9905 0.0806  -0.0775 -0.0708 67  LYS W NZ  
59482 N N   . ALA AA 68  ? 0.6465 0.4833 0.7254 0.1012  -0.0642 -0.0667 68  ALA W N   
59483 C CA  . ALA AA 68  ? 0.6182 0.4642 0.7033 0.1033  -0.0649 -0.0685 68  ALA W CA  
59484 C C   . ALA AA 68  ? 0.6134 0.4678 0.7043 0.1071  -0.0645 -0.0676 68  ALA W C   
59485 O O   . ALA AA 68  ? 0.6167 0.4704 0.7068 0.1098  -0.0606 -0.0640 68  ALA W O   
59486 C CB  . ALA AA 68  ? 0.6078 0.4532 0.6916 0.1044  -0.0605 -0.0670 68  ALA W CB  
59487 N N   . THR AA 69  ? 0.5909 0.4534 0.6877 0.1075  -0.0684 -0.0708 69  THR W N   
59488 C CA  . THR AA 69  ? 0.5873 0.4594 0.6904 0.1111  -0.0685 -0.0704 69  THR W CA  
59489 C C   . THR AA 69  ? 0.5592 0.4403 0.6677 0.1131  -0.0679 -0.0718 69  THR W C   
59490 O O   . THR AA 69  ? 0.5540 0.4359 0.6633 0.1109  -0.0706 -0.0752 69  THR W O   
59491 C CB  . THR AA 69  ? 0.7701 0.6444 0.8757 0.1097  -0.0737 -0.0733 69  THR W CB  
59492 O OG1 . THR AA 69  ? 1.1204 0.9853 1.2205 0.1073  -0.0747 -0.0725 69  THR W OG1 
59493 C CG2 . THR AA 69  ? 0.5382 0.4252 0.6471 0.1106  -0.0716 -0.0705 69  THR W CG2 
59494 N N   . MET AA 70  ? 0.7461 0.6357 0.8569 0.1158  -0.0635 -0.0680 70  MET W N   
59495 C CA  . MET AA 70  ? 0.6914 0.5902 0.8066 0.1175  -0.0620 -0.0683 70  MET W CA  
59496 C C   . MET AA 70  ? 0.6981 0.6109 0.8182 0.1175  -0.0625 -0.0676 70  MET W C   
59497 O O   . MET AA 70  ? 0.7981 0.7152 0.9178 0.1177  -0.0605 -0.0639 70  MET W O   
59498 C CB  . MET AA 70  ? 0.4927 0.3907 0.6064 0.1201  -0.0558 -0.0639 70  MET W CB  
59499 C CG  . MET AA 70  ? 0.5146 0.4005 0.6232 0.1194  -0.0547 -0.0645 70  MET W CG  
59500 S SD  . MET AA 70  ? 1.1363 1.0230 1.2455 0.1167  -0.0573 -0.0688 70  MET W SD  
59501 C CE  . MET AA 70  ? 1.1771 1.0785 1.2949 0.1202  -0.0574 -0.0697 70  MET W CE  
59502 N N   . THR AA 71  ? 0.6201 0.5400 0.7447 0.1173  -0.0650 -0.0712 71  THR W N   
59503 C CA  . THR AA 71  ? 0.7341 0.6675 0.8633 0.1170  -0.0657 -0.0712 71  THR W CA  
59504 C C   . THR AA 71  ? 0.6467 0.5885 0.7799 0.1184  -0.0642 -0.0718 71  THR W C   
59505 O O   . THR AA 71  ? 0.4963 0.4331 0.6294 0.1190  -0.0645 -0.0742 71  THR W O   
59506 C CB  . THR AA 71  ? 0.8412 0.7752 0.9720 0.1142  -0.0714 -0.0760 71  THR W CB  
59507 O OG1 . THR AA 71  ? 0.8169 0.7436 0.9480 0.1133  -0.0751 -0.0813 71  THR W OG1 
59508 C CG2 . THR AA 71  ? 1.0749 1.0033 1.2022 0.1127  -0.0725 -0.0746 71  THR W CG2 
59509 N N   . ALA AA 72  ? 0.6580 0.6299 0.5330 0.2696  -0.0239 -0.0926 72  ALA W N   
59510 C CA  . ALA AA 72  ? 0.5503 0.5206 0.4270 0.2701  -0.0217 -0.0915 72  ALA W CA  
59511 C C   . ALA AA 72  ? 0.5555 0.5251 0.4272 0.2710  -0.0228 -0.0895 72  ALA W C   
59512 O O   . ALA AA 72  ? 0.5610 0.5303 0.4293 0.2714  -0.0239 -0.0885 72  ALA W O   
59513 C CB  . ALA AA 72  ? 0.5900 0.5586 0.4708 0.2701  -0.0191 -0.0914 72  ALA W CB  
59514 N N   . ASP AA 73  ? 0.8171 0.7865 0.6883 0.2714  -0.0225 -0.0889 73  ASP W N   
59515 C CA  . ASP AA 73  ? 0.9063 0.8750 0.7732 0.2723  -0.0232 -0.0869 73  ASP W CA  
59516 C C   . ASP AA 73  ? 0.8732 0.8399 0.7427 0.2728  -0.0205 -0.0858 73  ASP W C   
59517 O O   . ASP AA 73  ? 0.7161 0.6824 0.5896 0.2726  -0.0186 -0.0863 73  ASP W O   
59518 C CB  . ASP AA 73  ? 0.7467 0.7165 0.6113 0.2724  -0.0246 -0.0870 73  ASP W CB  
59519 C CG  . ASP AA 73  ? 1.1364 1.1056 0.9963 0.2733  -0.0255 -0.0851 73  ASP W CG  
59520 O OD1 . ASP AA 73  ? 1.1935 1.1634 1.0484 0.2736  -0.0279 -0.0845 73  ASP W OD1 
59521 O OD2 . ASP AA 73  ? 1.3377 1.3055 1.1987 0.2738  -0.0238 -0.0841 73  ASP W OD2 
59522 N N   . THR AA 74  ? 1.0121 0.9776 0.8793 0.2735  -0.0203 -0.0842 74  THR W N   
59523 C CA  . THR AA 74  ? 1.0289 0.9925 0.8988 0.2739  -0.0178 -0.0831 74  THR W CA  
59524 C C   . THR AA 74  ? 1.0617 1.0247 0.9316 0.2744  -0.0169 -0.0822 74  THR W C   
59525 O O   . THR AA 74  ? 1.1797 1.1417 1.0538 0.2744  -0.0145 -0.0822 74  THR W O   
59526 C CB  . THR AA 74  ? 1.2620 1.2245 1.1288 0.2746  -0.0180 -0.0814 74  THR W CB  
59527 O OG1 . THR AA 74  ? 1.5459 1.5066 1.4146 0.2752  -0.0157 -0.0801 74  THR W OG1 
59528 C CG2 . THR AA 74  ? 1.2492 1.2124 1.1096 0.2751  -0.0206 -0.0804 74  THR W CG2 
59529 N N   . SER AA 75  ? 1.0368 1.0006 0.9021 0.2748  -0.0189 -0.0815 75  SER W N   
59530 C CA  . SER AA 75  ? 1.0328 0.9964 0.8980 0.2752  -0.0184 -0.0810 75  SER W CA  
59531 C C   . SER AA 75  ? 0.9157 0.8803 0.7849 0.2744  -0.0178 -0.0828 75  SER W C   
59532 O O   . SER AA 75  ? 0.9070 0.8716 0.7805 0.2737  -0.0166 -0.0842 75  SER W O   
59533 C CB  . SER AA 75  ? 0.6588 0.6231 0.5180 0.2757  -0.0208 -0.0799 75  SER W CB  
59534 O OG  . SER AA 75  ? 0.6650 0.6288 0.5202 0.2762  -0.0218 -0.0786 75  SER W OG  
59535 N N   . SER AA 76  ? 0.8683 0.8337 0.7359 0.2744  -0.0188 -0.0829 76  SER W N   
59536 C CA  . SER AA 76  ? 0.8563 0.8227 0.7273 0.2737  -0.0184 -0.0846 76  SER W CA  
59537 C C   . SER AA 76  ? 0.8694 0.8346 0.7465 0.2735  -0.0153 -0.0850 76  SER W C   
59538 O O   . SER AA 76  ? 0.9147 0.8783 0.7925 0.2740  -0.0137 -0.0837 76  SER W O   
59539 C CB  . SER AA 76  ? 0.8505 0.8185 0.7210 0.2730  -0.0202 -0.0862 76  SER W CB  
59540 O OG  . SER AA 76  ? 0.8965 0.8655 0.7613 0.2733  -0.0230 -0.0856 76  SER W OG  
59541 N N   . ASN AA 77  ? 1.0150 0.9807 0.8965 0.2728  -0.0142 -0.0867 77  ASN W N   
59542 C CA  . ASN AA 77  ? 1.0891 1.0566 0.9720 0.2718  -0.0152 -0.0888 77  ASN W CA  
59543 C C   . ASN AA 77  ? 0.8685 0.8365 0.7518 0.2713  -0.0159 -0.0898 77  ASN W C   
59544 O O   . ASN AA 77  ? 0.7484 0.7152 0.6331 0.2714  -0.0146 -0.0893 77  ASN W O   
59545 C CB  . ASN AA 77  ? 0.9894 0.9584 0.8682 0.2719  -0.0177 -0.0889 77  ASN W CB  
59546 C CG  . ASN AA 77  ? 1.0583 1.0273 0.9385 0.2720  -0.0169 -0.0889 77  ASN W CG  
59547 O OD1 . ASN AA 77  ? 1.0791 1.0467 0.9614 0.2724  -0.0148 -0.0880 77  ASN W OD1 
59548 N ND2 . ASN AA 77  ? 1.0332 1.0037 0.9123 0.2716  -0.0185 -0.0900 77  ASN W ND2 
59549 N N   . THR AA 78  ? 0.6948 0.6646 0.5771 0.2707  -0.0178 -0.0912 78  THR W N   
59550 C CA  . THR AA 78  ? 0.6819 0.6527 0.5644 0.2701  -0.0188 -0.0924 78  THR W CA  
59551 C C   . THR AA 78  ? 1.0135 0.9840 0.9017 0.2693  -0.0167 -0.0939 78  THR W C   
59552 O O   . THR AA 78  ? 1.1845 1.1535 1.0764 0.2694  -0.0142 -0.0936 78  THR W O   
59553 C CB  . THR AA 78  ? 0.9507 0.9209 0.8300 0.2705  -0.0197 -0.0912 78  THR W CB  
59554 O OG1 . THR AA 78  ? 1.2891 1.2581 1.1651 0.2715  -0.0197 -0.0891 78  THR W OG1 
59555 C CG2 . THR AA 78  ? 1.0221 0.9940 0.8978 0.2702  -0.0225 -0.0919 78  THR W CG2 
59556 N N   . ALA AA 79  ? 0.5941 0.5661 0.4830 0.2685  -0.0179 -0.0956 79  ALA W N   
59557 C CA  . ALA AA 79  ? 0.5938 0.5660 0.4845 0.2680  -0.0177 -0.0966 79  ALA W CA  
59558 C C   . ALA AA 79  ? 0.5919 0.5663 0.4810 0.2674  -0.0200 -0.0981 79  ALA W C   
59559 O O   . ALA AA 79  ? 0.5913 0.5666 0.4832 0.2667  -0.0197 -0.0996 79  ALA W O   
59560 C CB  . ALA AA 79  ? 0.8483 0.8196 0.7452 0.2675  -0.0147 -0.0977 79  ALA W CB  
59561 N N   . TYR AA 80  ? 0.5437 0.5190 0.4285 0.2676  -0.0224 -0.0977 80  TYR W N   
59562 C CA  . TYR AA 80  ? 0.5419 0.5193 0.4246 0.2671  -0.0249 -0.0989 80  TYR W CA  
59563 C C   . TYR AA 80  ? 0.5411 0.5193 0.4261 0.2663  -0.0250 -0.1005 80  TYR W C   
59564 O O   . TYR AA 80  ? 0.5414 0.5190 0.4262 0.2664  -0.0248 -0.1001 80  TYR W O   
59565 C CB  . TYR AA 80  ? 0.5521 0.5301 0.4286 0.2677  -0.0276 -0.0976 80  TYR W CB  
59566 C CG  . TYR AA 80  ? 0.5547 0.5320 0.4286 0.2684  -0.0278 -0.0961 80  TYR W CG  
59567 C CD1 . TYR AA 80  ? 0.5544 0.5317 0.4306 0.2683  -0.0266 -0.0965 80  TYR W CD1 
59568 C CD2 . TYR AA 80  ? 0.5610 0.5377 0.4301 0.2693  -0.0290 -0.0942 80  TYR W CD2 
59569 C CE1 . TYR AA 80  ? 0.5607 0.5374 0.4346 0.2690  -0.0267 -0.0951 80  TYR W CE1 
59570 C CE2 . TYR AA 80  ? 0.5674 0.5436 0.4341 0.2699  -0.0291 -0.0929 80  TYR W CE2 
59571 C CZ  . TYR AA 80  ? 0.5676 0.5438 0.4367 0.2698  -0.0280 -0.0933 80  TYR W CZ  
59572 O OH  . TYR AA 80  ? 0.5778 0.5533 0.4444 0.2705  -0.0281 -0.0919 80  TYR W OH  
59573 N N   . LEU AA 81  ? 0.6178 0.5975 0.5051 0.2655  -0.0253 -0.1023 81  LEU W N   
59574 C CA  . LEU AA 81  ? 0.6202 0.6011 0.5094 0.2647  -0.0257 -0.1040 81  LEU W CA  
59575 C C   . LEU AA 81  ? 0.6073 0.5905 0.4937 0.2644  -0.0285 -0.1049 81  LEU W C   
59576 O O   . LEU AA 81  ? 0.6056 0.5895 0.4925 0.2642  -0.0287 -0.1055 81  LEU W O   
59577 C CB  . LEU AA 81  ? 0.5821 0.5626 0.4773 0.2640  -0.0231 -0.1056 81  LEU W CB  
59578 C CG  . LEU AA 81  ? 0.5842 0.5664 0.4815 0.2631  -0.0238 -0.1077 81  LEU W CG  
59579 C CD1 . LEU AA 81  ? 0.5935 0.5758 0.4898 0.2630  -0.0245 -0.1078 81  LEU W CD1 
59580 C CD2 . LEU AA 81  ? 0.5967 0.5785 0.4996 0.2624  -0.0213 -0.1092 81  LEU W CD2 
59581 N N   . GLN AA 82  ? 0.6925 0.6767 0.5761 0.2643  -0.0305 -0.1051 82  GLN W N   
59582 C CA  . GLN AA 82  ? 0.7086 0.6950 0.5893 0.2640  -0.0333 -0.1059 82  GLN W CA  
59583 C C   . GLN AA 82  ? 0.6233 0.6110 0.5057 0.2633  -0.0339 -0.1075 82  GLN W C   
59584 O O   . GLN AA 82  ? 0.6867 0.6737 0.5701 0.2632  -0.0333 -0.1075 82  GLN W O   
59585 C CB  . GLN AA 82  ? 0.8671 0.8537 0.7418 0.2648  -0.0358 -0.1043 82  GLN W CB  
59586 C CG  . GLN AA 82  ? 0.9977 0.9844 0.8701 0.2649  -0.0369 -0.1038 82  GLN W CG  
59587 C CD  . GLN AA 82  ? 1.0865 1.0737 0.9529 0.2656  -0.0395 -0.1024 82  GLN W CD  
59588 O OE1 . GLN AA 82  ? 1.2042 1.1900 1.0681 0.2663  -0.0393 -0.1007 82  GLN W OE1 
59589 N NE2 . GLN AA 82  ? 0.9958 0.9850 0.8598 0.2653  -0.0421 -0.1032 82  GLN W NE2 
59590 N N   . LEU AA 83  ? 0.6570 0.6467 0.5399 0.2626  -0.0352 -0.1091 83  LEU W N   
59591 C CA  . LEU AA 83  ? 0.6664 0.6576 0.5507 0.2619  -0.0360 -0.1108 83  LEU W CA  
59592 C C   . LEU AA 83  ? 0.6601 0.6533 0.5400 0.2619  -0.0393 -0.1109 83  LEU W C   
59593 O O   . LEU AA 83  ? 0.8615 0.8555 0.7390 0.2621  -0.0407 -0.1105 83  LEU W O   
59594 C CB  . LEU AA 83  ? 0.5961 0.5878 0.4853 0.2610  -0.0344 -0.1127 83  LEU W CB  
59595 C CG  . LEU AA 83  ? 0.5989 0.5887 0.4929 0.2610  -0.0311 -0.1128 83  LEU W CG  
59596 C CD1 . LEU AA 83  ? 0.5872 0.5762 0.4815 0.2613  -0.0300 -0.1120 83  LEU W CD1 
59597 C CD2 . LEU AA 83  ? 0.6150 0.6054 0.5138 0.2600  -0.0297 -0.1149 83  LEU W CD2 
59598 N N   . SER AA 84  ? 0.6869 0.6811 0.5658 0.2616  -0.0406 -0.1114 84  SER W N   
59599 C CA  . SER AA 84  ? 0.9936 0.9896 0.8681 0.2617  -0.0438 -0.1113 84  SER W CA  
59600 C C   . SER AA 84  ? 1.0167 1.0150 0.8924 0.2609  -0.0451 -0.1132 84  SER W C   
59601 O O   . SER AA 84  ? 1.1310 1.1298 1.0072 0.2608  -0.0451 -0.1136 84  SER W O   
59602 C CB  . SER AA 84  ? 1.3904 1.3864 1.2631 0.2619  -0.0448 -0.1109 84  SER W CB  
59603 O OG  . SER AA 84  ? 1.6463 1.6402 1.5178 0.2626  -0.0436 -0.1091 84  SER W OG  
59604 N N   . SER AA 85  ? 1.0384 1.0382 0.9145 0.2604  -0.0462 -0.1143 85  SER W N   
59605 C CA  . SER AA 85  ? 1.0367 1.0388 0.9139 0.2597  -0.0475 -0.1161 85  SER W CA  
59606 C C   . SER AA 85  ? 0.8855 0.8873 0.7679 0.2591  -0.0451 -0.1176 85  SER W C   
59607 O O   . SER AA 85  ? 1.0598 1.0611 0.9458 0.2586  -0.0434 -0.1186 85  SER W O   
59608 C CB  . SER AA 85  ? 1.3608 1.3642 1.2376 0.2593  -0.0489 -0.1170 85  SER W CB  
59609 O OG  . SER AA 85  ? 1.6316 1.6339 1.5119 0.2590  -0.0468 -0.1175 85  SER W OG  
59610 N N   . LEU AA 86  ? 0.7898 0.7918 0.6723 0.2590  -0.0451 -0.1177 86  LEU W N   
59611 C CA  . LEU AA 86  ? 0.7891 0.7908 0.6763 0.2585  -0.0428 -0.1189 86  LEU W CA  
59612 C C   . LEU AA 86  ? 0.7991 0.8032 0.6884 0.2576  -0.0437 -0.1211 86  LEU W C   
59613 O O   . LEU AA 86  ? 0.7938 0.7998 0.6804 0.2575  -0.0463 -0.1214 86  LEU W O   
59614 C CB  . LEU AA 86  ? 0.6787 0.6799 0.5654 0.2588  -0.0424 -0.1182 86  LEU W CB  
59615 C CG  . LEU AA 86  ? 0.6571 0.6558 0.5434 0.2596  -0.0406 -0.1164 86  LEU W CG  
59616 C CD1 . LEU AA 86  ? 0.6574 0.6558 0.5428 0.2599  -0.0405 -0.1158 86  LEU W CD1 
59617 C CD2 . LEU AA 86  ? 0.6587 0.6557 0.5496 0.2594  -0.0375 -0.1168 86  LEU W CD2 
59618 N N   . THR AA 87  ? 0.7280 0.7317 0.6219 0.2569  -0.0416 -0.1225 87  THR W N   
59619 C CA  . THR AA 87  ? 0.7424 0.7481 0.6388 0.2560  -0.0421 -0.1246 87  THR W CA  
59620 C C   . THR AA 87  ? 0.7424 0.7476 0.6432 0.2555  -0.0397 -0.1257 87  THR W C   
59621 O O   . THR AA 87  ? 0.7317 0.7350 0.6335 0.2559  -0.0379 -0.1248 87  THR W O   
59622 C CB  . THR AA 87  ? 0.7339 0.7399 0.6317 0.2556  -0.0419 -0.1255 87  THR W CB  
59623 O OG1 . THR AA 87  ? 0.9584 0.9623 0.8600 0.2556  -0.0390 -0.1254 87  THR W OG1 
59624 C CG2 . THR AA 87  ? 0.7897 0.7960 0.6832 0.2562  -0.0441 -0.1243 87  THR W CG2 
59625 N N   . SER AA 88  ? 0.7353 0.8210 0.7850 -0.0378 -0.2971 -0.0554 88  SER W N   
59626 C CA  . SER AA 88  ? 0.7424 0.8242 0.7973 -0.0387 -0.2977 -0.0597 88  SER W CA  
59627 C C   . SER AA 88  ? 0.8660 0.9440 0.9210 -0.0361 -0.2991 -0.0629 88  SER W C   
59628 O O   . SER AA 88  ? 0.8709 0.9435 0.9296 -0.0350 -0.3002 -0.0667 88  SER W O   
59629 C CB  . SER AA 88  ? 0.8698 0.9577 0.9295 -0.0444 -0.2953 -0.0609 88  SER W CB  
59630 O OG  . SER AA 88  ? 1.0379 1.1221 1.1031 -0.0456 -0.2955 -0.0651 88  SER W OG  
59631 N N   . GLU AA 89  ? 0.9442 1.0249 0.9955 -0.0350 -0.2990 -0.0616 89  GLU W N   
59632 C CA  . GLU AA 89  ? 0.8737 0.9511 0.9246 -0.0321 -0.3004 -0.0646 89  GLU W CA  
59633 C C   . GLU AA 89  ? 0.8051 0.8745 0.8516 -0.0255 -0.2985 -0.0639 89  GLU W C   
59634 O O   . GLU AA 89  ? 1.0306 1.0957 1.0751 -0.0220 -0.2906 -0.0648 89  GLU W O   
59635 C CB  . GLU AA 89  ? 1.1373 1.2207 1.1855 -0.0332 -0.2993 -0.0631 89  GLU W CB  
59636 C CG  . GLU AA 89  ? 1.4281 1.5189 1.4804 -0.0392 -0.2969 -0.0639 89  GLU W CG  
59637 C CD  . GLU AA 89  ? 1.5554 1.6513 1.6053 -0.0400 -0.2960 -0.0632 89  GLU W CD  
59638 O OE1 . GLU AA 89  ? 1.6209 1.7167 1.6653 -0.0367 -0.2968 -0.0605 89  GLU W OE1 
59639 O OE2 . GLU AA 89  ? 1.4896 1.5898 1.5433 -0.0438 -0.2945 -0.0653 89  GLU W OE2 
59640 N N   . ASP AA 90  ? 0.6698 0.7368 0.7141 -0.0236 -0.3036 -0.0619 90  ASP W N   
59641 C CA  . ASP AA 90  ? 0.6416 0.7008 0.6815 -0.0173 -0.3007 -0.0609 90  ASP W CA  
59642 C C   . ASP AA 90  ? 0.6197 0.6718 0.6627 -0.0157 -0.2976 -0.0632 90  ASP W C   
59643 O O   . ASP AA 90  ? 0.5992 0.6442 0.6389 -0.0104 -0.2943 -0.0627 90  ASP W O   
59644 C CB  . ASP AA 90  ? 0.6878 0.7480 0.7229 -0.0156 -0.3058 -0.0569 90  ASP W CB  
59645 C CG  . ASP AA 90  ? 0.7114 0.7769 0.7419 -0.0155 -0.3047 -0.0538 90  ASP W CG  
59646 O OD1 . ASP AA 90  ? 0.7352 0.8006 0.7643 -0.0140 -0.3035 -0.0552 90  ASP W OD1 
59647 O OD2 . ASP AA 90  ? 0.7109 0.7808 0.7390 -0.0169 -0.3034 -0.0499 90  ASP W OD2 
59648 N N   . THR AA 91  ? 0.6167 0.6706 0.6660 -0.0202 -0.2987 -0.0657 91  THR W N   
59649 C CA  . THR AA 91  ? 0.6184 0.6658 0.6711 -0.0191 -0.2954 -0.0682 91  THR W CA  
59650 C C   . THR AA 91  ? 0.6221 0.6639 0.6743 -0.0155 -0.2851 -0.0702 91  THR W C   
59651 O O   . THR AA 91  ? 0.6212 0.6653 0.6766 -0.0181 -0.2807 -0.0724 91  THR W O   
59652 C CB  . THR AA 91  ? 0.8627 0.9141 0.9223 -0.0250 -0.2987 -0.0705 91  THR W CB  
59653 O OG1 . THR AA 91  ? 1.3053 1.3603 1.3680 -0.0281 -0.2941 -0.0727 91  THR W OG1 
59654 C CG2 . THR AA 91  ? 0.7434 0.8013 0.8025 -0.0287 -0.3037 -0.0673 91  THR W CG2 
59655 N N   . ALA AA 92  ? 0.5791 0.6135 0.6273 -0.0096 -0.2813 -0.0694 92  ALA W N   
59656 C CA  . ALA AA 92  ? 0.5945 0.6233 0.6415 -0.0057 -0.2715 -0.0710 92  ALA W CA  
59657 C C   . ALA AA 92  ? 0.5629 0.5829 0.6069 0.0001  -0.2688 -0.0706 92  ALA W C   
59658 O O   . ALA AA 92  ? 0.8831 0.9017 0.9256 0.0013  -0.2745 -0.0688 92  ALA W O   
59659 C CB  . ALA AA 92  ? 0.7093 0.7410 0.7519 -0.0044 -0.2685 -0.0696 92  ALA W CB  
59660 N N   . VAL AA 93  ? 0.5511 0.5652 0.5943 0.0039  -0.2599 -0.0722 93  VAL W N   
59661 C CA  . VAL AA 93  ? 0.5959 0.6014 0.6359 0.0099  -0.2560 -0.0718 93  VAL W CA  
59662 C C   . VAL AA 93  ? 0.5361 0.5403 0.5694 0.0146  -0.2530 -0.0694 93  VAL W C   
59663 O O   . VAL AA 93  ? 0.7340 0.7399 0.7665 0.0147  -0.2477 -0.0700 93  VAL W O   
59664 C CB  . VAL AA 93  ? 0.5313 0.5306 0.5749 0.0111  -0.2480 -0.0752 93  VAL W CB  
59665 C CG1 . VAL AA 93  ? 0.5359 0.5262 0.5762 0.0174  -0.2442 -0.0747 93  VAL W CG1 
59666 C CG2 . VAL AA 93  ? 0.5281 0.5292 0.5786 0.0062  -0.2510 -0.0776 93  VAL W CG2 
59667 N N   . TYR AA 94  ? 0.5337 0.5351 0.5622 0.0185  -0.2563 -0.0667 94  TYR W N   
59668 C CA  . TYR AA 94  ? 0.5363 0.5368 0.5582 0.0230  -0.2545 -0.0642 94  TYR W CA  
59669 C C   . TYR AA 94  ? 0.5414 0.5326 0.5602 0.0295  -0.2480 -0.0644 94  TYR W C   
59670 O O   . TYR AA 94  ? 0.5426 0.5287 0.5624 0.0312  -0.2490 -0.0648 94  TYR W O   
59671 C CB  . TYR AA 94  ? 0.5346 0.5391 0.5528 0.0227  -0.2632 -0.0608 94  TYR W CB  
59672 C CG  . TYR AA 94  ? 0.5297 0.5435 0.5503 0.0166  -0.2697 -0.0602 94  TYR W CG  
59673 C CD1 . TYR AA 94  ? 0.6365 0.6539 0.6623 0.0116  -0.2757 -0.0612 94  TYR W CD1 
59674 C CD2 . TYR AA 94  ? 0.5831 0.6022 0.6008 0.0159  -0.2697 -0.0587 94  TYR W CD2 
59675 C CE1 . TYR AA 94  ? 0.6208 0.6467 0.6487 0.0061  -0.2816 -0.0606 94  TYR W CE1 
59676 C CE2 . TYR AA 94  ? 0.7428 0.7705 0.7626 0.0103  -0.2755 -0.0582 94  TYR W CE2 
59677 C CZ  . TYR AA 94  ? 0.6246 0.6557 0.6495 0.0055  -0.2815 -0.0591 94  TYR W CZ  
59678 O OH  . TYR AA 94  ? 0.5308 0.5703 0.5578 0.0000  -0.2873 -0.0586 94  TYR W OH  
59679 N N   . TYR AA 95  ? 0.5444 0.5336 0.5594 0.0331  -0.2413 -0.0641 95  TYR W N   
59680 C CA  . TYR AA 95  ? 0.5494 0.5300 0.5613 0.0393  -0.2343 -0.0643 95  TYR W CA  
59681 C C   . TYR AA 95  ? 0.5519 0.5315 0.5566 0.0441  -0.2345 -0.0611 95  TYR W C   
59682 O O   . TYR AA 95  ? 0.5506 0.5357 0.5527 0.0429  -0.2361 -0.0596 95  TYR W O   
59683 C CB  . TYR AA 95  ? 0.5514 0.5291 0.5654 0.0399  -0.2247 -0.0672 95  TYR W CB  
59684 C CG  . TYR AA 95  ? 0.5496 0.5270 0.5707 0.0360  -0.2233 -0.0706 95  TYR W CG  
59685 C CD1 . TYR AA 95  ? 0.5518 0.5222 0.5750 0.0383  -0.2203 -0.0723 95  TYR W CD1 
59686 C CD2 . TYR AA 95  ? 0.5457 0.5300 0.5714 0.0301  -0.2248 -0.0721 95  TYR W CD2 
59687 C CE1 . TYR AA 95  ? 0.5502 0.5202 0.5798 0.0347  -0.2189 -0.0754 95  TYR W CE1 
59688 C CE2 . TYR AA 95  ? 0.5441 0.5281 0.5762 0.0265  -0.2234 -0.0752 95  TYR W CE2 
59689 C CZ  . TYR AA 95  ? 0.5464 0.5232 0.5804 0.0289  -0.2205 -0.0768 95  TYR W CZ  
59690 O OH  . TYR AA 95  ? 0.6125 0.5891 0.6530 0.0253  -0.2191 -0.0800 95  TYR W OH  
59691 N N   . CYS AA 96  ? 0.5556 0.5281 0.5569 0.0495  -0.2329 -0.0602 96  CYS W N   
59692 C CA  . CYS AA 96  ? 0.5588 0.5288 0.5531 0.0549  -0.2317 -0.0575 96  CYS W CA  
59693 C C   . CYS AA 96  ? 0.5633 0.5266 0.5560 0.0596  -0.2215 -0.0590 96  CYS W C   
59694 O O   . CYS AA 96  ? 0.5658 0.5222 0.5599 0.0622  -0.2177 -0.0605 96  CYS W O   
59695 C CB  . CYS AA 96  ? 0.6038 0.5708 0.5954 0.0576  -0.2374 -0.0554 96  CYS W CB  
59696 S SG  . CYS AA 96  ? 0.8203 0.7810 0.8039 0.0656  -0.2342 -0.0528 96  CYS W SG  
59697 N N   . ASN AA 97  ? 0.5642 0.5295 0.5543 0.0605  -0.2170 -0.0585 97  ASN W N   
59698 C CA  . ASN AA 97  ? 0.5853 0.5449 0.5741 0.0645  -0.2071 -0.0600 97  ASN W CA  
59699 C C   . ASN AA 97  ? 0.6186 0.5758 0.6002 0.0701  -0.2047 -0.0574 97  ASN W C   
59700 O O   . ASN AA 97  ? 0.6445 0.6069 0.6227 0.0695  -0.2094 -0.0549 97  ASN W O   
59701 C CB  . ASN AA 97  ? 0.7757 0.7392 0.7681 0.0608  -0.2025 -0.0623 97  ASN W CB  
59702 C CG  . ASN AA 97  ? 1.1710 1.1376 1.1706 0.0550  -0.2050 -0.0648 97  ASN W CG  
59703 O OD1 . ASN AA 97  ? 1.1636 1.1272 1.1659 0.0546  -0.2076 -0.0657 97  ASN W OD1 
59704 N ND2 . ASN AA 97  ? 1.4238 1.3964 1.4264 0.0504  -0.2044 -0.0661 97  ASN W ND2 
59705 N N   . ALA AA 98  ? 0.6717 0.6211 0.6511 0.0755  -0.1974 -0.0580 98  ALA W N   
59706 C CA  . ALA AA 98  ? 0.7105 0.6568 0.6831 0.0813  -0.1941 -0.0558 98  ALA W CA  
59707 C C   . ALA AA 98  ? 0.7449 0.6858 0.7173 0.0846  -0.1836 -0.0578 98  ALA W C   
59708 O O   . ALA AA 98  ? 0.7304 0.6647 0.7048 0.0869  -0.1791 -0.0596 98  ALA W O   
59709 C CB  . ALA AA 98  ? 0.6588 0.6002 0.6276 0.0857  -0.1975 -0.0538 98  ALA W CB  
59710 N N   . GLY AA 99  ? 0.8021 0.7458 0.7723 0.0848  -0.1797 -0.0574 99  GLY W N   
59711 C CA  . GLY AA 99  ? 0.8430 0.7811 0.8114 0.0892  -0.1699 -0.0585 99  GLY W CA  
59712 C C   . GLY AA 99  ? 0.7997 0.7308 0.7624 0.0961  -0.1679 -0.0567 99  GLY W C   
59713 O O   . GLY AA 99  ? 0.7841 0.7165 0.7427 0.0977  -0.1738 -0.0539 99  GLY W O   
59714 N N   . HIS AA 100 ? 0.7534 0.5507 0.9760 0.0264  -0.0698 -0.0360 100 HIS W N   
59715 C CA  . HIS AA 100 ? 0.8880 0.6874 1.1078 0.0189  -0.0711 -0.0341 100 HIS W CA  
59716 C C   . HIS AA 100 ? 0.8035 0.6004 1.0254 0.0173  -0.0730 -0.0266 100 HIS W C   
59717 O O   . HIS AA 100 ? 0.8226 0.6172 1.0472 0.0174  -0.0742 -0.0221 100 HIS W O   
59718 C CB  . HIS AA 100 ? 0.7074 0.5091 0.9253 0.0133  -0.0715 -0.0361 100 HIS W CB  
59719 C CG  . HIS AA 100 ? 0.7471 0.5473 0.9667 0.0096  -0.0734 -0.0306 100 HIS W CG  
59720 N ND1 . HIS AA 100 ? 0.7607 0.5594 0.9830 0.0120  -0.0736 -0.0298 100 HIS W ND1 
59721 C CD2 . HIS AA 100 ? 0.7822 0.5825 1.0013 0.0037  -0.0752 -0.0255 100 HIS W CD2 
59722 C CE1 . HIS AA 100 ? 0.8019 0.5997 1.0253 0.0077  -0.0754 -0.0245 100 HIS W CE1 
59723 N NE2 . HIS AA 100 ? 0.8156 0.6142 1.0370 0.0026  -0.0765 -0.0218 100 HIS W NE2 
59724 N N   . ASP AA 101 ? 0.8238 0.6209 1.0442 0.0162  -0.0732 -0.0253 101 ASP W N   
59725 C CA  . ASP AA 101 ? 1.0496 0.8448 1.2713 0.0144  -0.0748 -0.0187 101 ASP W CA  
59726 C C   . ASP AA 101 ? 1.1630 0.9545 1.3887 0.0206  -0.0749 -0.0148 101 ASP W C   
59727 O O   . ASP AA 101 ? 1.2193 1.0097 1.4454 0.0217  -0.0753 -0.0119 101 ASP W O   
59728 C CB  . ASP AA 101 ? 1.1326 0.9280 1.3540 0.0076  -0.0768 -0.0142 101 ASP W CB  
59729 C CG  . ASP AA 101 ? 1.3051 1.1041 1.5223 0.0010  -0.0768 -0.0175 101 ASP W CG  
59730 O OD1 . ASP AA 101 ? 1.2739 1.0752 1.4887 0.0021  -0.0752 -0.0238 101 ASP W OD1 
59731 O OD2 . ASP AA 101 ? 1.4145 1.2140 1.6306 -0.0051 -0.0784 -0.0138 101 ASP W OD2 
59732 N N   . TYR AA 102 ? 1.1385 0.9281 1.3672 0.0248  -0.0747 -0.0145 102 TYR W N   
59733 C CA  . TYR AA 102 ? 0.9288 0.7149 1.1614 0.0305  -0.0749 -0.0105 102 TYR W CA  
59734 C C   . TYR AA 102 ? 0.8261 0.6105 1.0616 0.0358  -0.0742 -0.0117 102 TYR W C   
59735 O O   . TYR AA 102 ? 0.8712 0.6570 1.1060 0.0345  -0.0738 -0.0149 102 TYR W O   
59736 C CB  . TYR AA 102 ? 0.8046 0.5887 1.0388 0.0273  -0.0770 -0.0028 102 TYR W CB  
59737 C CG  . TYR AA 102 ? 0.7997 0.5802 1.0378 0.0331  -0.0773 0.0015  102 TYR W CG  
59738 C CD1 . TYR AA 102 ? 0.7646 0.5443 1.0031 0.0383  -0.0761 0.0001  102 TYR W CD1 
59739 C CD2 . TYR AA 102 ? 0.9115 0.6893 1.1530 0.0336  -0.0786 0.0068  102 TYR W CD2 
59740 C CE1 . TYR AA 102 ? 1.0248 0.8013 1.2669 0.0437  -0.0763 0.0038  102 TYR W CE1 
59741 C CE2 . TYR AA 102 ? 1.2557 1.0302 1.5007 0.0390  -0.0787 0.0107  102 TYR W CE2 
59742 C CZ  . TYR AA 102 ? 1.3823 1.1561 1.6276 0.0440  -0.0776 0.0091  102 TYR W CZ  
59743 O OH  . TYR AA 102 ? 1.5469 1.3174 1.7957 0.0495  -0.0777 0.0130  102 TYR W OH  
59744 N N   . ASP AA 103 ? 0.8094 0.5907 1.0482 0.0418  -0.0741 -0.0089 103 ASP W N   
59745 C CA  . ASP AA 103 ? 0.8427 0.6213 1.0852 0.0477  -0.0737 -0.0082 103 ASP W CA  
59746 C C   . ASP AA 103 ? 0.8541 0.6328 1.0967 0.0543  -0.0715 -0.0138 103 ASP W C   
59747 O O   . ASP AA 103 ? 0.7314 0.5124 0.9711 0.0540  -0.0704 -0.0185 103 ASP W O   
59748 C CB  . ASP AA 103 ? 0.9767 0.7554 1.2198 0.0453  -0.0743 -0.0081 103 ASP W CB  
59749 C CG  . ASP AA 103 ? 1.2634 1.0386 1.5108 0.0490  -0.0750 -0.0035 103 ASP W CG  
59750 O OD1 . ASP AA 103 ? 1.3146 1.0877 1.5644 0.0558  -0.0740 -0.0039 103 ASP W OD1 
59751 O OD2 . ASP AA 103 ? 1.4456 1.2201 1.6939 0.0452  -0.0765 0.0006  103 ASP W OD2 
59752 N N   . ARG AA 104 ? 0.7894 0.5656 1.0352 0.0604  -0.0710 -0.0134 104 ARG W N   
59753 C CA  . ARG AA 104 ? 0.6098 0.3854 0.8564 0.0675  -0.0691 -0.0177 104 ARG W CA  
59754 C C   . ARG AA 104 ? 0.6841 0.4612 0.9300 0.0691  -0.0677 -0.0237 104 ARG W C   
59755 O O   . ARG AA 104 ? 1.1755 0.9550 1.4189 0.0699  -0.0662 -0.0296 104 ARG W O   
59756 C CB  . ARG AA 104 ? 0.5689 0.3407 0.8197 0.0736  -0.0693 -0.0134 104 ARG W CB  
59757 C CG  . ARG AA 104 ? 0.6098 0.3790 0.8637 0.0731  -0.0708 -0.0078 104 ARG W CG  
59758 C CD  . ARG AA 104 ? 0.6152 0.3808 0.8727 0.0783  -0.0712 -0.0029 104 ARG W CD  
59759 N NE  . ARG AA 104 ? 0.6605 0.4234 0.9210 0.0779  -0.0727 0.0028  104 ARG W NE  
59760 C CZ  . ARG AA 104 ? 0.6922 0.4526 0.9552 0.0786  -0.0739 0.0091  104 ARG W CZ  
59761 N NH1 . ARG AA 104 ? 0.6838 0.4439 0.9465 0.0796  -0.0739 0.0106  104 ARG W NH1 
59762 N NH2 . ARG AA 104 ? 0.8902 0.6483 1.1559 0.0782  -0.0752 0.0141  104 ARG W NH2 
59763 N N   . GLY AA 105 ? 0.5585 0.3342 0.8066 0.0700  -0.0682 -0.0224 105 GLY W N   
59764 C CA  . GLY AA 105 ? 0.8149 0.5919 1.0625 0.0715  -0.0670 -0.0278 105 GLY W CA  
59765 C C   . GLY AA 105 ? 0.9882 0.7691 1.2317 0.0673  -0.0662 -0.0335 105 GLY W C   
59766 O O   . GLY AA 105 ? 1.1054 0.8877 1.3477 0.0705  -0.0644 -0.0395 105 GLY W O   
59767 N N   . ARG AA 106 ? 0.7257 0.5084 0.9669 0.0600  -0.0674 -0.0317 106 ARG W N   
59768 C CA  . ARG AA 106 ? 0.7168 0.5031 0.9544 0.0553  -0.0669 -0.0367 106 ARG W CA  
59769 C C   . ARG AA 106 ? 0.6428 0.4315 0.8775 0.0559  -0.0655 -0.0415 106 ARG W C   
59770 O O   . ARG AA 106 ? 0.8224 0.6111 1.0560 0.0542  -0.0660 -0.0392 106 ARG W O   
59771 C CB  . ARG AA 106 ? 0.7332 0.5207 0.9695 0.0474  -0.0687 -0.0330 106 ARG W CB  
59772 C CG  . ARG AA 106 ? 0.5694 0.3551 0.8080 0.0460  -0.0701 -0.0291 106 ARG W CG  
59773 C CD  . ARG AA 106 ? 0.7481 0.5355 0.9847 0.0378  -0.0717 -0.0267 106 ARG W CD  
59774 N NE  . ARG AA 106 ? 0.9908 0.7796 1.2251 0.0337  -0.0723 -0.0251 106 ARG W NE  
59775 C CZ  . ARG AA 106 ? 0.7933 0.5854 1.0238 0.0293  -0.0718 -0.0288 106 ARG W CZ  
59776 N NH1 . ARG AA 106 ? 0.7877 0.5806 1.0163 0.0259  -0.0725 -0.0269 106 ARG W NH1 
59777 N NH2 . ARG AA 106 ? 0.6766 0.4711 0.9051 0.0283  -0.0708 -0.0345 106 ARG W NH2 
59778 N N   . PHE AA 107 ? 0.5846 0.3752 0.8179 0.0582  -0.0638 -0.0481 107 PHE W N   
59779 C CA  . PHE AA 107 ? 0.5658 0.3592 0.7955 0.0576  -0.0624 -0.0535 107 PHE W CA  
59780 C C   . PHE AA 107 ? 0.5908 0.3875 0.8177 0.0534  -0.0619 -0.0584 107 PHE W C   
59781 O O   . PHE AA 107 ? 0.7278 0.5253 0.9545 0.0567  -0.0604 -0.0637 107 PHE W O   
59782 C CB  . PHE AA 107 ? 0.6197 0.4123 0.8505 0.0651  -0.0605 -0.0573 107 PHE W CB  
59783 C CG  . PHE AA 107 ? 0.5806 0.3699 0.8145 0.0699  -0.0608 -0.0528 107 PHE W CG  
59784 C CD1 . PHE AA 107 ? 0.5997 0.3879 0.8340 0.0670  -0.0624 -0.0470 107 PHE W CD1 
59785 C CD2 . PHE AA 107 ? 0.6261 0.4132 0.8626 0.0774  -0.0596 -0.0543 107 PHE W CD2 
59786 C CE1 . PHE AA 107 ? 0.5664 0.3515 0.8035 0.0714  -0.0627 -0.0429 107 PHE W CE1 
59787 C CE2 . PHE AA 107 ? 0.6786 0.4627 0.9179 0.0819  -0.0600 -0.0501 107 PHE W CE2 
59788 C CZ  . PHE AA 107 ? 0.5530 0.3361 0.7926 0.0789  -0.0615 -0.0444 107 PHE W CZ  
59789 N N   . PRO AA 108 ? 0.7678 0.5663 0.9924 0.0461  -0.0631 -0.0568 108 PRO W N   
59790 C CA  . PRO AA 108 ? 0.7733 0.5753 0.9948 0.0419  -0.0625 -0.0619 108 PRO W CA  
59791 C C   . PRO AA 108 ? 0.6148 0.4198 0.8325 0.0402  -0.0614 -0.0665 108 PRO W C   
59792 O O   . PRO AA 108 ? 0.6847 0.4925 0.8998 0.0381  -0.0605 -0.0717 108 PRO W O   
59793 C CB  . PRO AA 108 ? 0.9202 0.7226 1.1412 0.0349  -0.0645 -0.0575 108 PRO W CB  
59794 C CG  . PRO AA 108 ? 0.9171 0.7161 1.1412 0.0357  -0.0661 -0.0502 108 PRO W CG  
59795 C CD  . PRO AA 108 ? 0.8049 0.6023 1.0301 0.0413  -0.0652 -0.0501 108 PRO W CD  
59796 N N   . TYR AA 109 ? 0.5847 0.3891 0.8020 0.0409  -0.0615 -0.0647 109 TYR W N   
59797 C CA  . TYR AA 109 ? 0.5818 0.3889 0.7954 0.0392  -0.0605 -0.0686 109 TYR W CA  
59798 C C   . TYR AA 109 ? 0.5632 0.3692 0.7778 0.0461  -0.0590 -0.0708 109 TYR W C   
59799 O O   . TYR AA 109 ? 0.5624 0.3663 0.7786 0.0481  -0.0596 -0.0667 109 TYR W O   
59800 C CB  . TYR AA 109 ? 0.6427 0.4506 0.8544 0.0328  -0.0620 -0.0647 109 TYR W CB  
59801 C CG  . TYR AA 109 ? 0.7340 0.5428 0.9449 0.0261  -0.0636 -0.0621 109 TYR W CG  
59802 C CD1 . TYR AA 109 ? 0.8399 0.6521 1.0477 0.0215  -0.0632 -0.0664 109 TYR W CD1 
59803 C CD2 . TYR AA 109 ? 0.7877 0.5942 1.0012 0.0244  -0.0654 -0.0555 109 TYR W CD2 
59804 C CE1 . TYR AA 109 ? 0.8389 0.6519 1.0460 0.0153  -0.0646 -0.0641 109 TYR W CE1 
59805 C CE2 . TYR AA 109 ? 0.7667 0.5740 0.9794 0.0182  -0.0669 -0.0531 109 TYR W CE2 
59806 C CZ  . TYR AA 109 ? 0.7743 0.5849 0.9839 0.0137  -0.0664 -0.0574 109 TYR W CZ  
59807 O OH  . TYR AA 109 ? 0.8294 0.6407 1.0383 0.0076  -0.0679 -0.0551 109 TYR W OH  
59808 N N   . TRP AA 110 ? 0.5616 0.3691 0.7753 0.0496  -0.0571 -0.0771 110 TRP W N   
59809 C CA  . TRP AA 110 ? 0.5587 0.3653 0.7732 0.0564  -0.0555 -0.0799 110 TRP W CA  
59810 C C   . TRP AA 110 ? 0.5587 0.3680 0.7695 0.0550  -0.0544 -0.0842 110 TRP W C   
59811 O O   . TRP AA 110 ? 0.5605 0.3728 0.7681 0.0497  -0.0544 -0.0869 110 TRP W O   
59812 C CB  . TRP AA 110 ? 0.5878 0.3939 0.8038 0.0618  -0.0541 -0.0842 110 TRP W CB  
59813 C CG  . TRP AA 110 ? 0.5801 0.3830 0.8001 0.0650  -0.0549 -0.0802 110 TRP W CG  
59814 C CD1 . TRP AA 110 ? 0.6530 0.4551 0.8743 0.0613  -0.0565 -0.0762 110 TRP W CD1 
59815 C CD2 . TRP AA 110 ? 0.5551 0.3552 0.7785 0.0725  -0.0541 -0.0799 110 TRP W CD2 
59816 N NE1 . TRP AA 110 ? 0.6509 0.4498 0.8761 0.0661  -0.0567 -0.0734 110 TRP W NE1 
59817 C CE2 . TRP AA 110 ? 0.5627 0.3604 0.7892 0.0730  -0.0553 -0.0755 110 TRP W CE2 
59818 C CE3 . TRP AA 110 ? 0.5759 0.3754 0.8000 0.0789  -0.0525 -0.0828 110 TRP W CE3 
59819 C CZ2 . TRP AA 110 ? 0.5518 0.3463 0.7820 0.0796  -0.0550 -0.0740 110 TRP W CZ2 
59820 C CZ3 . TRP AA 110 ? 0.5487 0.3450 0.7763 0.0854  -0.0522 -0.0813 110 TRP W CZ3 
59821 C CH2 . TRP AA 110 ? 0.5718 0.3656 0.8025 0.0858  -0.0534 -0.0770 110 TRP W CH2 
59822 N N   . GLY AA 111 ? 0.5566 0.3648 0.7681 0.0598  -0.0535 -0.0846 111 GLY W N   
59823 C CA  . GLY AA 111 ? 0.5561 0.3667 0.7644 0.0597  -0.0522 -0.0892 111 GLY W CA  
59824 C C   . GLY AA 111 ? 0.5548 0.3674 0.7618 0.0625  -0.0502 -0.0965 111 GLY W C   
59825 O O   . GLY AA 111 ? 0.5540 0.3659 0.7628 0.0653  -0.0498 -0.0980 111 GLY W O   
59826 N N   . GLN AA 112 ? 0.6335 0.4487 0.8373 0.0618  -0.0490 -0.1011 112 GLN W N   
59827 C CA  . GLN AA 112 ? 0.6316 0.4489 0.8338 0.0643  -0.0471 -0.1082 112 GLN W CA  
59828 C C   . GLN AA 112 ? 0.6559 0.4712 0.8608 0.0726  -0.0456 -0.1103 112 GLN W C   
59829 O O   . GLN AA 112 ? 0.7171 0.5334 0.9218 0.0754  -0.0442 -0.1154 112 GLN W O   
59830 C CB  . GLN AA 112 ? 0.6702 0.4907 0.8683 0.0614  -0.0461 -0.1124 112 GLN W CB  
59831 C CG  . GLN AA 112 ? 0.6553 0.4749 0.8531 0.0645  -0.0456 -0.1119 112 GLN W CG  
59832 C CD  . GLN AA 112 ? 0.7634 0.5859 0.9571 0.0600  -0.0453 -0.1143 112 GLN W CD  
59833 O OE1 . GLN AA 112 ? 1.1180 0.9426 1.3092 0.0535  -0.0461 -0.1142 112 GLN W OE1 
59834 N NE2 . GLN AA 112 ? 0.6914 0.5140 0.8843 0.0634  -0.0442 -0.1163 112 GLN W NE2 
59835 N N   . GLY AA 113 ? 0.5656 0.3781 0.7729 0.0765  -0.0460 -0.1064 113 GLY W N   
59836 C CA  . GLY AA 113 ? 0.5457 0.3563 0.7555 0.0843  -0.0446 -0.1082 113 GLY W CA  
59837 C C   . GLY AA 113 ? 0.5482 0.3598 0.7561 0.0870  -0.0432 -0.1116 113 GLY W C   
59838 O O   . GLY AA 113 ? 0.7038 0.5185 0.9082 0.0841  -0.0424 -0.1160 113 GLY W O   
59839 N N   . THR AA 114 ? 0.7575 0.4720 0.7177 0.1788  -0.1132 0.0772  114 THR W N   
59840 C CA  . THR AA 114 ? 0.6986 0.4311 0.6591 0.1766  -0.1203 0.0725  114 THR W CA  
59841 C C   . THR AA 114 ? 0.6657 0.4038 0.6270 0.1740  -0.1335 0.0628  114 THR W C   
59842 O O   . THR AA 114 ? 0.6739 0.4150 0.6207 0.1726  -0.1352 0.0631  114 THR W O   
59843 C CB  . THR AA 114 ? 0.6312 0.3802 0.5724 0.1743  -0.1145 0.0795  114 THR W CB  
59844 O OG1 . THR AA 114 ? 1.1220 0.8687 1.0473 0.1738  -0.1084 0.0858  114 THR W OG1 
59845 C CG2 . THR AA 114 ? 0.6386 0.3883 0.5842 0.1755  -0.1065 0.0850  114 THR W CG2 
59846 N N   . LEU AA 115 ? 0.6640 0.4038 0.6431 0.1730  -0.1429 0.0539  115 LEU W N   
59847 C CA  . LEU AA 115 ? 0.6373 0.3814 0.6198 0.1699  -0.1565 0.0439  115 LEU W CA  
59848 C C   . LEU AA 115 ? 0.6164 0.3794 0.5871 0.1662  -0.1609 0.0415  115 LEU W C   
59849 O O   . LEU AA 115 ? 0.6662 0.4374 0.6437 0.1656  -0.1613 0.0404  115 LEU W O   
59850 C CB  . LEU AA 115 ? 0.7647 0.5014 0.7755 0.1693  -0.1650 0.0347  115 LEU W CB  
59851 C CG  . LEU AA 115 ? 0.8304 0.5716 0.8483 0.1655  -0.1803 0.0237  115 LEU W CG  
59852 C CD1 . LEU AA 115 ? 0.8382 0.5652 0.8786 0.1652  -0.1854 0.0173  115 LEU W CD1 
59853 C CD2 . LEU AA 115 ? 1.0022 0.7570 1.0294 0.1628  -0.1879 0.0174  115 LEU W CD2 
59854 N N   . VAL AA 116 ? 0.6924 0.4617 0.6459 0.1635  -0.1635 0.0403  116 VAL W N   
59855 C CA  . VAL AA 116 ? 0.6559 0.4412 0.5981 0.1587  -0.1666 0.0369  116 VAL W CA  
59856 C C   . VAL AA 116 ? 0.6416 0.4263 0.5894 0.1555  -0.1801 0.0259  116 VAL W C   
59857 O O   . VAL AA 116 ? 0.6659 0.4422 0.6121 0.1558  -0.1844 0.0233  116 VAL W O   
59858 C CB  . VAL AA 116 ? 0.5116 0.3050 0.4319 0.1566  -0.1581 0.0428  116 VAL W CB  
59859 C CG1 . VAL AA 116 ? 0.4946 0.3033 0.4060 0.1508  -0.1598 0.0384  116 VAL W CG1 
59860 C CG2 . VAL AA 116 ? 0.5733 0.3671 0.4891 0.1590  -0.1456 0.0535  116 VAL W CG2 
59861 N N   . THR AA 117 ? 0.7076 0.5005 0.6619 0.1523  -0.1867 0.0195  117 THR W N   
59862 C CA  . THR AA 117 ? 0.6964 0.4893 0.6563 0.1485  -0.1995 0.0088  117 THR W CA  
59863 C C   . THR AA 117 ? 0.6727 0.4778 0.6177 0.1433  -0.1983 0.0064  117 THR W C   
59864 O O   . THR AA 117 ? 0.6495 0.4636 0.5956 0.1418  -0.1954 0.0071  117 THR W O   
59865 C CB  . THR AA 117 ? 0.5761 0.3663 0.5613 0.1486  -0.2090 0.0020  117 THR W CB  
59866 O OG1 . THR AA 117 ? 0.9697 0.7655 0.9613 0.1503  -0.2030 0.0060  117 THR W OG1 
59867 C CG2 . THR AA 117 ? 0.6048 0.3813 0.6076 0.1516  -0.2127 0.0006  117 THR W CG2 
59868 N N   . VAL AA 118 ? 0.6950 0.4998 0.6274 0.1404  -0.1996 0.0034  118 VAL W N   
59869 C CA  . VAL AA 118 ? 0.6936 0.4986 0.6075 0.1374  -0.2034 -0.0035 118 VAL W CA  
59870 C C   . VAL AA 118 ? 0.6945 0.4945 0.6141 0.1339  -0.2159 -0.0146 118 VAL W C   
59871 O O   . VAL AA 118 ? 0.7182 0.5112 0.6370 0.1335  -0.2210 -0.0181 118 VAL W O   
59872 C CB  . VAL AA 118 ? 0.7090 0.5101 0.6002 0.1385  -0.1982 -0.0016 118 VAL W CB  
59873 C CG1 . VAL AA 118 ? 0.7130 0.5120 0.5871 0.1362  -0.2009 -0.0096 118 VAL W CG1 
59874 C CG2 . VAL AA 118 ? 0.7145 0.5202 0.6011 0.1417  -0.1859 0.0095  118 VAL W CG2 
59875 N N   . SER AA 119 ? 0.8551 0.6578 0.7806 0.1314  -0.2209 -0.0203 119 SER W N   
59876 C CA  . SER AA 119 ? 0.8343 0.6311 0.7652 0.1280  -0.2325 -0.0310 119 SER W CA  
59877 C C   . SER AA 119 ? 0.8225 0.6204 0.7504 0.1258  -0.2347 -0.0362 119 SER W C   
59878 O O   . SER AA 119 ? 0.9204 0.7258 0.8488 0.1268  -0.2288 -0.0317 119 SER W O   
59879 C CB  . SER AA 119 ? 0.7761 0.5737 0.7319 0.1275  -0.2388 -0.0324 119 SER W CB  
59880 O OG  . SER AA 119 ? 0.8633 0.6552 0.8250 0.1239  -0.2501 -0.0428 119 SER W OG  
59881 N N   . ALA AA 120 ? 0.8922 0.6816 0.8171 0.1232  -0.2430 -0.0456 120 ALA W N   
59882 C CA  . ALA AA 120 ? 0.8913 0.6789 0.8136 0.1215  -0.2454 -0.0511 120 ALA W CA  
59883 C C   . ALA AA 120 ? 0.9204 0.7079 0.8633 0.1192  -0.2546 -0.0568 120 ALA W C   
59884 O O   . ALA AA 120 ? 1.0918 0.8740 1.0336 0.1176  -0.2590 -0.0631 120 ALA W O   
59885 C CB  . ALA AA 120 ? 0.9720 0.7485 0.8763 0.1211  -0.2466 -0.0568 120 ALA W CB  
59886 N N   . ALA AA 121 ? 0.7178 0.5107 0.6804 0.1192  -0.2571 -0.0547 121 ALA W N   
59887 C CA  . ALA AA 121 ? 0.9706 0.7608 0.9529 0.1168  -0.2672 -0.0619 121 ALA W CA  
59888 C C   . ALA AA 121 ? 1.1149 0.9110 1.1110 0.1158  -0.2690 -0.0638 121 ALA W C   
59889 O O   . ALA AA 121 ? 1.5187 1.3116 1.5295 0.1136  -0.2776 -0.0708 121 ALA W O   
59890 C CB  . ALA AA 121 ? 1.0888 0.8821 1.0884 0.1174  -0.2690 -0.0595 121 ALA W CB  
59891 N N   . LYS AA 122 ? 0.9570 0.7615 0.9491 0.1176  -0.2609 -0.0577 122 LYS W N   
59892 C CA  . LYS AA 122 ? 0.9590 0.7713 0.9656 0.1174  -0.2610 -0.0578 122 LYS W CA  
59893 C C   . LYS AA 122 ? 0.8079 0.6270 0.8425 0.1177  -0.2636 -0.0574 122 LYS W C   
59894 O O   . LYS AA 122 ? 0.8205 0.6328 0.8640 0.1180  -0.2710 -0.0609 122 LYS W O   
59895 C CB  . LYS AA 122 ? 0.9935 0.7984 0.9971 0.1151  -0.2678 -0.0663 122 LYS W CB  
59896 C CG  . LYS AA 122 ? 0.9583 0.7574 0.9365 0.1156  -0.2631 -0.0661 122 LYS W CG  
59897 C CD  . LYS AA 122 ? 1.0367 0.8271 1.0130 0.1142  -0.2690 -0.0737 122 LYS W CD  
59898 C CE  . LYS AA 122 ? 1.1550 0.9384 1.1076 0.1152  -0.2642 -0.0737 122 LYS W CE  
59899 N NZ  . LYS AA 122 ? 1.2345 1.0271 1.1772 0.1168  -0.2543 -0.0670 122 LYS W NZ  
59900 N N   . THR AA 123 ? 0.7381 0.5632 0.7871 0.1190  -0.2639 -0.0573 123 THR W N   
59901 C CA  . THR AA 123 ? 0.7531 0.5774 0.8311 0.1209  -0.2720 -0.0611 123 THR W CA  
59902 C C   . THR AA 123 ? 0.7792 0.6007 0.8757 0.1175  -0.2838 -0.0717 123 THR W C   
59903 O O   . THR AA 123 ? 0.8695 0.6916 0.9589 0.1149  -0.2837 -0.0745 123 THR W O   
59904 C CB  . THR AA 123 ? 0.6481 0.4802 0.7353 0.1243  -0.2657 -0.0559 123 THR W CB  
59905 O OG1 . THR AA 123 ? 0.6402 0.4773 0.7025 0.1253  -0.2533 -0.0472 123 THR W OG1 
59906 C CG2 . THR AA 123 ? 0.6547 0.4848 0.7612 0.1284  -0.2655 -0.0534 123 THR W CG2 
59907 N N   . THR AA 124 ? 0.7707 0.5886 0.8919 0.1177  -0.2932 -0.0772 124 THR W N   
59908 C CA  . THR AA 124 ? 0.8278 0.6425 0.9696 0.1145  -0.3048 -0.0875 124 THR W CA  
59909 C C   . THR AA 124 ? 0.8174 0.6351 0.9942 0.1159  -0.3105 -0.0910 124 THR W C   
59910 O O   . THR AA 124 ? 0.8574 0.6731 1.0408 0.1182  -0.3095 -0.0881 124 THR W O   
59911 C CB  . THR AA 124 ? 0.9731 0.7776 1.1063 0.1117  -0.3112 -0.0924 124 THR W CB  
59912 O OG1 . THR AA 124 ? 1.1700 0.9724 1.2712 0.1115  -0.3026 -0.0868 124 THR W OG1 
59913 C CG2 . THR AA 124 ? 1.0636 0.8638 1.2084 0.1086  -0.3198 -0.1014 124 THR W CG2 
59914 N N   . PRO AA 125 ? 0.8889 0.7114 1.0893 0.1148  -0.3151 -0.0970 125 PRO W N   
59915 C CA  . PRO AA 125 ? 0.8175 0.6440 1.0551 0.1157  -0.3194 -0.1012 125 PRO W CA  
59916 C C   . PRO AA 125 ? 0.8839 0.7040 1.1381 0.1131  -0.3301 -0.1087 125 PRO W C   
59917 O O   . PRO AA 125 ? 1.0457 0.8580 1.2863 0.1103  -0.3361 -0.1129 125 PRO W O   
59918 C CB  . PRO AA 125 ? 0.9370 0.7702 1.1919 0.1145  -0.3216 -0.1064 125 PRO W CB  
59919 C CG  . PRO AA 125 ? 1.0965 0.9248 1.3270 0.1119  -0.3232 -0.1082 125 PRO W CG  
59920 C CD  . PRO AA 125 ? 1.1540 0.9786 1.3487 0.1130  -0.3152 -0.0998 125 PRO W CD  
59921 N N   . PRO AA 126 ? 0.8399 0.6623 1.1243 0.1142  -0.3316 -0.1107 126 PRO W N   
59922 C CA  . PRO AA 126 ? 0.8583 0.6754 1.1598 0.1118  -0.3415 -0.1176 126 PRO W CA  
59923 C C   . PRO AA 126 ? 0.9006 0.7187 1.2269 0.1078  -0.3524 -0.1290 126 PRO W C   
59924 O O   . PRO AA 126 ? 0.9234 0.7485 1.2661 0.1075  -0.3518 -0.1321 126 PRO W O   
59925 C CB  . PRO AA 126 ? 0.8716 0.6907 1.1968 0.1149  -0.3356 -0.1144 126 PRO W CB  
59926 C CG  . PRO AA 126 ? 1.0085 0.8357 1.3446 0.1174  -0.3263 -0.1112 126 PRO W CG  
59927 C CD  . PRO AA 126 ? 0.9915 0.8202 1.2945 0.1180  -0.3224 -0.1060 126 PRO W CD  
59928 N N   . SER AA 127 ? 0.7556 0.5656 1.0844 0.1050  -0.3620 -0.1352 127 SER W N   
59929 C CA  . SER AA 127 ? 0.8029 0.6108 1.1565 0.1016  -0.3723 -0.1462 127 SER W CA  
59930 C C   . SER AA 127 ? 1.0288 0.8406 1.4186 0.1006  -0.3773 -0.1511 127 SER W C   
59931 O O   . SER AA 127 ? 1.4281 1.2348 1.8141 0.1004  -0.3801 -0.1501 127 SER W O   
59932 C CB  . SER AA 127 ? 0.9193 0.7131 1.2503 0.0998  -0.3779 -0.1497 127 SER W CB  
59933 O OG  . SER AA 127 ? 0.9041 0.6952 1.2031 0.1009  -0.3714 -0.1446 127 SER W OG  
59934 N N   . VAL AA 128 ? 0.9113 0.7325 1.3368 0.0999  -0.3778 -0.1564 128 VAL W N   
59935 C CA  . VAL AA 128 ? 0.8759 0.7032 1.3402 0.0991  -0.3800 -0.1609 128 VAL W CA  
59936 C C   . VAL AA 128 ? 0.9966 0.8209 1.4814 0.0954  -0.3911 -0.1719 128 VAL W C   
59937 O O   . VAL AA 128 ? 1.2076 1.0327 1.6919 0.0959  -0.3904 -0.1743 128 VAL W O   
59938 C CB  . VAL AA 128 ? 0.8670 0.7060 1.3587 0.1012  -0.3700 -0.1595 128 VAL W CB  
59939 C CG1 . VAL AA 128 ? 0.8931 0.7361 1.4226 0.1008  -0.3682 -0.1632 128 VAL W CG1 
59940 C CG2 . VAL AA 128 ? 0.8238 0.6623 1.2897 0.1059  -0.3564 -0.1475 128 VAL W CG2 
59941 N N   . TYR AA 129 ? 0.8860 0.7099 1.3833 0.0948  -0.3947 -0.1734 129 TYR W N   
59942 C CA  . TYR AA 129 ? 0.9374 0.7615 1.4469 0.0946  -0.3980 -0.1779 129 TYR W CA  
59943 C C   . TYR AA 129 ? 0.9648 0.7988 1.5172 0.0933  -0.3997 -0.1830 129 TYR W C   
59944 O O   . TYR AA 129 ? 0.9406 0.7751 1.5002 0.0932  -0.4007 -0.1812 129 TYR W O   
59945 C CB  . TYR AA 129 ? 1.0156 0.8282 1.4934 0.0954  -0.4004 -0.1744 129 TYR W CB  
59946 C CG  . TYR AA 129 ? 1.0501 0.8538 1.4880 0.0969  -0.3975 -0.1696 129 TYR W CG  
59947 C CD1 . TYR AA 129 ? 1.1740 0.9791 1.6097 0.0978  -0.3954 -0.1707 129 TYR W CD1 
59948 C CD2 . TYR AA 129 ? 0.9635 0.7581 1.3670 0.0973  -0.3964 -0.1639 129 TYR W CD2 
59949 C CE1 . TYR AA 129 ? 1.0768 0.8750 1.4781 0.0990  -0.3922 -0.1662 129 TYR W CE1 
59950 C CE2 . TYR AA 129 ? 0.9498 0.7375 1.3190 0.0984  -0.3924 -0.1596 129 TYR W CE2 
59951 C CZ  . TYR AA 129 ? 0.9697 0.7595 1.3384 0.0991  -0.3903 -0.1607 129 TYR W CZ  
59952 O OH  . TYR AA 129 ? 0.9593 0.7433 1.2958 0.1000  -0.3859 -0.1564 129 TYR W OH  
59953 N N   . PRO AA 130 ? 0.9879 0.8292 1.5701 0.0927  -0.3997 -0.1896 130 PRO W N   
59954 C CA  . PRO AA 130 ? 1.0194 0.8720 1.6445 0.0917  -0.4005 -0.1947 130 PRO W CA  
59955 C C   . PRO AA 130 ? 1.0349 0.8853 1.6590 0.0924  -0.4062 -0.1946 130 PRO W C   
59956 O O   . PRO AA 130 ? 1.0466 0.8836 1.6411 0.0923  -0.4084 -0.1937 130 PRO W O   
59957 C CB  . PRO AA 130 ? 1.1150 0.9742 1.7658 0.0911  -0.3986 -0.2018 130 PRO W CB  
59958 C CG  . PRO AA 130 ? 1.1433 0.9964 1.7692 0.0926  -0.3962 -0.1995 130 PRO W CG  
59959 C CD  . PRO AA 130 ? 1.0607 0.9011 1.6416 0.0939  -0.3983 -0.1925 130 PRO W CD  
59960 N N   . LEU AA 131 ? 1.0249 0.8807 1.6810 0.0933  -0.4064 -0.1967 131 LEU W N   
59961 C CA  . LEU AA 131 ? 1.0460 0.8987 1.7073 0.0948  -0.4115 -0.1974 131 LEU W CA  
59962 C C   . LEU AA 131 ? 1.1036 0.9651 1.8126 0.0947  -0.4106 -0.2057 131 LEU W C   
59963 O O   . LEU AA 131 ? 1.1086 0.9675 1.8358 0.0903  -0.4014 -0.2079 131 LEU W O   
59964 C CB  . LEU AA 131 ? 1.0601 0.9043 1.7087 0.0939  -0.4124 -0.1932 131 LEU W CB  
59965 C CG  . LEU AA 131 ? 1.0038 0.8386 1.6074 0.0939  -0.4117 -0.1857 131 LEU W CG  
59966 C CD1 . LEU AA 131 ? 0.9780 0.7975 1.5595 0.0946  -0.4013 -0.1784 131 LEU W CD1 
59967 C CD2 . LEU AA 131 ? 1.0230 0.8516 1.5897 0.0946  -0.4148 -0.1827 131 LEU W CD2 
59968 N N   . ALA AA 132 ? 1.1959 1.0598 1.9129 0.0976  -0.4130 -0.2094 132 ALA W N   
59969 C CA  . ALA AA 132 ? 1.2613 1.1332 2.0212 0.0972  -0.4124 -0.2184 132 ALA W CA  
59970 C C   . ALA AA 132 ? 1.2979 1.1660 2.0651 0.0981  -0.4187 -0.2210 132 ALA W C   
59971 O O   . ALA AA 132 ? 1.2868 1.1454 2.0229 0.1003  -0.4238 -0.2161 132 ALA W O   
59972 C CB  . ALA AA 132 ? 1.4680 1.3427 2.2328 0.0997  -0.4113 -0.2219 132 ALA W CB  
59973 N N   . PRO AA 133 ? 1.4803 1.3538 2.2815 0.0937  -0.4148 -0.2286 133 PRO W N   
59974 C CA  . PRO AA 133 ? 1.4969 1.3659 2.2996 0.0913  -0.4178 -0.2313 133 PRO W CA  
59975 C C   . PRO AA 133 ? 1.6237 1.4920 2.4266 0.0998  -0.4289 -0.2331 133 PRO W C   
59976 O O   . PRO AA 133 ? 1.7531 1.6212 2.5476 0.1028  -0.4289 -0.2328 133 PRO W O   
59977 C CB  . PRO AA 133 ? 1.5614 1.4344 2.3933 0.0811  -0.4056 -0.2390 133 PRO W CB  
59978 C CG  . PRO AA 133 ? 1.5952 1.4777 2.4469 0.0812  -0.3997 -0.2420 133 PRO W CG  
59979 C CD  . PRO AA 133 ? 1.4825 1.3626 2.3110 0.0862  -0.4019 -0.2344 133 PRO W CD  
59980 N N   . GLY AA 134 ? 1.7239 1.5880 2.5237 0.0980  -0.4327 -0.2346 134 GLY W N   
59981 C CA  . GLY AA 134 ? 1.8237 1.6827 2.6174 0.1045  -0.4418 -0.2357 134 GLY W CA  
59982 C C   . GLY AA 134 ? 1.9078 1.7742 2.7291 0.1003  -0.4410 -0.2443 134 GLY W C   
59983 O O   . GLY AA 134 ? 1.8742 1.7422 2.7037 0.0935  -0.4391 -0.2474 134 GLY W O   
59984 N N   . SER AA 135 ? 1.8041 1.6741 2.6384 0.1038  -0.4422 -0.2485 135 SER W N   
59985 C CA  . SER AA 135 ? 1.8416 1.7186 2.7001 0.1011  -0.4430 -0.2567 135 SER W CA  
59986 C C   . SER AA 135 ? 1.9504 1.8388 2.8387 0.0913  -0.4336 -0.2630 135 SER W C   
59987 O O   . SER AA 135 ? 1.9198 1.8130 2.8179 0.0882  -0.4253 -0.2631 135 SER W O   
59988 C CB  . SER AA 135 ? 1.7476 1.6170 2.5908 0.1031  -0.4513 -0.2556 135 SER W CB  
59989 O OG  . SER AA 135 ? 1.7347 1.5918 2.5505 0.1109  -0.4577 -0.2505 135 SER W OG  
59990 N N   . ALA AA 136 ? 1.9396 1.8310 2.8415 0.0856  -0.4335 -0.2683 136 ALA W N   
59991 C CA  . ALA AA 136 ? 1.8599 1.7595 2.7895 0.0757  -0.4233 -0.2752 136 ALA W CA  
59992 C C   . ALA AA 136 ? 1.8430 1.7366 2.7664 0.0682  -0.4205 -0.2749 136 ALA W C   
59993 O O   . ALA AA 136 ? 1.8700 1.7676 2.8136 0.0603  -0.4147 -0.2816 136 ALA W O   
59994 C CB  . ALA AA 136 ? 1.8167 1.7262 2.7738 0.0748  -0.4239 -0.2839 136 ALA W CB  
59995 N N   . ALA AA 137 ? 1.8103 1.6933 2.7050 0.0705  -0.4241 -0.2674 137 ALA W N   
59996 C CA  . ALA AA 137 ? 1.8583 1.7334 2.7432 0.0640  -0.4219 -0.2667 137 ALA W CA  
59997 C C   . ALA AA 137 ? 1.8701 1.7385 2.7522 0.0563  -0.4092 -0.2651 137 ALA W C   
59998 O O   . ALA AA 137 ? 1.7909 1.6482 2.6547 0.0530  -0.4074 -0.2618 137 ALA W O   
59999 C CB  . ALA AA 137 ? 1.7105 1.5764 2.5645 0.0705  -0.4324 -0.2598 137 ALA W CB  
60000 N N   . GLN AA 138 ? 2.0430 1.9163 2.9413 0.0534  -0.3996 -0.2673 138 GLN W N   
60001 C CA  . GLN AA 138 ? 2.0403 1.9045 2.9340 0.0462  -0.3856 -0.2652 138 GLN W CA  
60002 C C   . GLN AA 138 ? 2.1366 2.0054 3.0595 0.0372  -0.3725 -0.2729 138 GLN W C   
60003 O O   . GLN AA 138 ? 2.2508 2.1118 3.1761 0.0291  -0.3645 -0.2753 138 GLN W O   
60004 C CB  . GLN AA 138 ? 2.0746 1.9366 2.9528 0.0512  -0.3844 -0.2585 138 GLN W CB  
60005 C CG  . GLN AA 138 ? 2.1220 1.9711 2.9648 0.0547  -0.3885 -0.2497 138 GLN W CG  
60006 C CD  . GLN AA 138 ? 2.1214 1.9696 2.9484 0.0601  -0.3884 -0.2432 138 GLN W CD  
60007 O OE1 . GLN AA 138 ? 2.1092 1.9646 2.9516 0.0599  -0.3828 -0.2450 138 GLN W OE1 
60008 N NE2 . GLN AA 138 ? 2.0564 1.8958 2.8521 0.0647  -0.3944 -0.2355 138 GLN W NE2 
60009 N N   . THR AA 139 ? 2.1754 2.0561 3.1202 0.0383  -0.3697 -0.2768 139 THR W N   
60010 C CA  . THR AA 139 ? 2.1872 2.0734 3.1604 0.0300  -0.3566 -0.2840 139 THR W CA  
60011 C C   . THR AA 139 ? 2.2687 2.1408 3.2344 0.0215  -0.3403 -0.2816 139 THR W C   
60012 O O   . THR AA 139 ? 2.0334 1.8925 2.9726 0.0233  -0.3382 -0.2737 139 THR W O   
60013 C CB  . THR AA 139 ? 2.0384 1.9319 3.0324 0.0262  -0.3594 -0.2921 139 THR W CB  
60014 O OG1 . THR AA 139 ? 2.0072 1.8894 2.9862 0.0223  -0.3604 -0.2907 139 THR W OG1 
60015 C CG2 . THR AA 139 ? 2.0232 1.9287 3.0243 0.0349  -0.3739 -0.2944 139 THR W CG2 
60016 N N   . ASN AA 140 ? 2.2287 2.1025 3.2168 0.0126  -0.3281 -0.2881 140 ASN W N   
60017 C CA  . ASN AA 140 ? 2.2095 2.0691 3.1924 0.0045  -0.3107 -0.2860 140 ASN W CA  
60018 C C   . ASN AA 140 ? 2.2021 2.0433 3.1587 0.0023  -0.3099 -0.2809 140 ASN W C   
60019 O O   . ASN AA 140 ? 2.2314 2.0730 3.1838 0.0032  -0.3199 -0.2825 140 ASN W O   
60020 C CB  . ASN AA 140 ? 2.1726 2.0389 3.1858 -0.0047 -0.2990 -0.2947 140 ASN W CB  
60021 C CG  . ASN AA 140 ? 2.0191 1.9043 3.0597 -0.0026 -0.2997 -0.3005 140 ASN W CG  
60022 O OD1 . ASN AA 140 ? 1.9218 1.8120 2.9580 0.0044  -0.3041 -0.2971 140 ASN W OD1 
60023 N ND2 . ASN AA 140 ? 2.0170 1.9125 3.0857 -0.0086 -0.2952 -0.3094 140 ASN W ND2 
60024 N N   . SER AA 141 ? 2.2475 2.0718 3.1856 -0.0004 -0.2974 -0.2747 141 SER W N   
60025 C CA  . SER AA 141 ? 2.0401 1.8631 2.9827 -0.0017 -0.2845 -0.2726 141 SER W CA  
60026 C C   . SER AA 141 ? 1.9133 1.7256 2.8259 0.0051  -0.2850 -0.2625 141 SER W C   
60027 O O   . SER AA 141 ? 1.8660 1.6647 2.7508 0.0080  -0.2886 -0.2562 141 SER W O   
60028 C CB  . SER AA 141 ? 1.9407 1.7526 2.8907 -0.0120 -0.2656 -0.2744 141 SER W CB  
60029 O OG  . SER AA 141 ? 1.9007 1.7099 2.8529 -0.0133 -0.2522 -0.2717 141 SER W OG  
60030 N N   . MET AA 142 ? 1.8649 1.6839 2.7841 0.0078  -0.2809 -0.2613 142 MET W N   
60031 C CA  . MET AA 142 ? 1.7776 1.5887 2.6716 0.0142  -0.2800 -0.2522 142 MET W CA  
60032 C C   . MET AA 142 ? 1.6429 1.4596 2.5199 0.0237  -0.2988 -0.2487 142 MET W C   
60033 O O   . MET AA 142 ? 1.7154 1.5329 2.5873 0.0250  -0.3102 -0.2500 142 MET W O   
60034 C CB  . MET AA 142 ? 1.6322 1.4199 2.4996 0.0118  -0.2666 -0.2442 142 MET W CB  
60035 C CG  . MET AA 142 ? 1.7267 1.5070 2.6083 0.0023  -0.2472 -0.2467 142 MET W CG  
60036 S SD  . MET AA 142 ? 1.7085 1.4833 2.5855 0.0030  -0.2310 -0.2407 142 MET W SD  
60037 C CE  . MET AA 142 ? 1.5658 1.3173 2.3972 0.0093  -0.2285 -0.2272 142 MET W CE  
60038 N N   . VAL AA 143 ? 1.4092 1.2298 2.2768 0.0302  -0.3019 -0.2441 143 VAL W N   
60039 C CA  . VAL AA 143 ? 1.3544 1.1817 2.2067 0.0393  -0.3195 -0.2408 143 VAL W CA  
60040 C C   . VAL AA 143 ? 1.2800 1.0958 2.1006 0.0445  -0.3164 -0.2306 143 VAL W C   
60041 O O   . VAL AA 143 ? 1.2708 1.0813 2.0904 0.0431  -0.3028 -0.2276 143 VAL W O   
60042 C CB  . VAL AA 143 ? 1.3760 1.2247 2.2537 0.0431  -0.3299 -0.2470 143 VAL W CB  
60043 C CG1 . VAL AA 143 ? 1.4097 1.2625 2.2820 0.0481  -0.3288 -0.2430 143 VAL W CG1 
60044 C CG2 . VAL AA 143 ? 1.3623 1.2191 2.2368 0.0491  -0.3489 -0.2483 143 VAL W CG2 
60045 N N   . THR AA 144 ? 1.2331 1.0442 2.0265 0.0503  -0.3281 -0.2250 144 THR W N   
60046 C CA  . THR AA 144 ? 1.1634 0.9654 1.9243 0.0563  -0.3275 -0.2152 144 THR W CA  
60047 C C   . THR AA 144 ? 1.1246 0.9415 1.8851 0.0634  -0.3415 -0.2148 144 THR W C   
60048 O O   . THR AA 144 ? 1.2134 1.0426 1.9833 0.0663  -0.3571 -0.2190 144 THR W O   
60049 C CB  . THR AA 144 ? 0.9749 0.7626 1.7045 0.0582  -0.3313 -0.2091 144 THR W CB  
60050 O OG1 . THR AA 144 ? 0.9909 0.7642 1.7211 0.0515  -0.3180 -0.2095 144 THR W OG1 
60051 C CG2 . THR AA 144 ? 0.9705 0.7494 1.6655 0.0645  -0.3300 -0.1988 144 THR W CG2 
60052 N N   . LEU AA 145 ? 1.1173 0.9327 1.8665 0.0666  -0.3353 -0.2094 145 LEU W N   
60053 C CA  . LEU AA 145 ? 1.0824 0.9099 1.8262 0.0731  -0.3471 -0.2078 145 LEU W CA  
60054 C C   . LEU AA 145 ? 1.0433 0.8597 1.7475 0.0781  -0.3453 -0.1969 145 LEU W C   
60055 O O   . LEU AA 145 ? 1.2380 1.0385 1.9241 0.0770  -0.3312 -0.1906 145 LEU W O   
60056 C CB  . LEU AA 145 ? 1.1785 1.0180 1.9491 0.0722  -0.3416 -0.2125 145 LEU W CB  
60057 C CG  . LEU AA 145 ? 1.3940 1.2484 2.2045 0.0687  -0.3452 -0.2235 145 LEU W CG  
60058 C CD1 . LEU AA 145 ? 1.4939 1.3599 2.3284 0.0683  -0.3394 -0.2276 145 LEU W CD1 
60059 C CD2 . LEU AA 145 ? 1.4751 1.3404 2.2892 0.0737  -0.3652 -0.2265 145 LEU W CD2 
60060 N N   . GLY AA 146 ? 1.0728 0.8977 1.7628 0.0835  -0.3594 -0.1946 146 GLY W N   
60061 C CA  . GLY AA 146 ? 1.0136 0.8297 1.6640 0.0879  -0.3589 -0.1846 146 GLY W CA  
60062 C C   . GLY AA 146 ? 0.9802 0.8075 1.6214 0.0916  -0.3682 -0.1832 146 GLY W C   
60063 O O   . GLY AA 146 ? 1.1156 0.9579 1.7783 0.0913  -0.3804 -0.1902 146 GLY W O   
60064 N N   . CYS AA 147 ? 0.9775 0.7971 1.5850 0.0949  -0.3616 -0.1737 147 CYS W N   
60065 C CA  . CYS AA 147 ? 0.9427 0.7694 1.5313 0.0973  -0.3684 -0.1711 147 CYS W CA  
60066 C C   . CYS AA 147 ? 0.8964 0.7131 1.4407 0.0999  -0.3701 -0.1624 147 CYS W C   
60067 O O   . CYS AA 147 ? 0.8791 0.6837 1.4044 0.1022  -0.3575 -0.1544 147 CYS W O   
60068 C CB  . CYS AA 147 ? 1.0320 0.8619 1.6262 0.0987  -0.3551 -0.1682 147 CYS W CB  
60069 S SG  . CYS AA 147 ? 1.2838 1.1305 1.9255 0.0956  -0.3585 -0.1799 147 CYS W SG  
60070 N N   . LEU AA 148 ? 0.8959 0.7158 1.4227 0.0986  -0.3846 -0.1648 148 LEU W N   
60071 C CA  . LEU AA 148 ? 0.8618 0.6721 1.3468 0.0998  -0.3873 -0.1586 148 LEU W CA  
60072 C C   . LEU AA 148 ? 0.8258 0.6358 1.2816 0.1014  -0.3822 -0.1530 148 LEU W C   
60073 O O   . LEU AA 148 ? 0.8355 0.6499 1.2948 0.0991  -0.3871 -0.1582 148 LEU W O   
60074 C CB  . LEU AA 148 ? 0.8360 0.6442 1.3176 0.0956  -0.4046 -0.1664 148 LEU W CB  
60075 C CG  . LEU AA 148 ? 0.8184 0.6148 1.2598 0.0960  -0.4067 -0.1618 148 LEU W CG  
60076 C CD1 . LEU AA 148 ? 0.7959 0.5859 1.1991 0.0965  -0.4022 -0.1580 148 LEU W CD1 
60077 C CD2 . LEU AA 148 ? 0.7970 0.5875 1.2244 0.1003  -0.3960 -0.1521 148 LEU W CD2 
60078 N N   . VAL AA 149 ? 0.8639 0.6673 1.2900 0.1054  -0.3711 -0.1424 149 VAL W N   
60079 C CA  . VAL AA 149 ? 0.8021 0.6060 1.1984 0.1076  -0.3644 -0.1355 149 VAL W CA  
60080 C C   . VAL AA 149 ? 0.8201 0.6156 1.1765 0.1073  -0.3679 -0.1321 149 VAL W C   
60081 O O   . VAL AA 149 ? 1.0892 0.8775 1.4298 0.1095  -0.3638 -0.1264 149 VAL W O   
60082 C CB  . VAL AA 149 ? 0.8618 0.6646 1.2556 0.1123  -0.3474 -0.1260 149 VAL W CB  
60083 C CG1 . VAL AA 149 ? 0.8270 0.6317 1.1893 0.1147  -0.3409 -0.1185 149 VAL W CG1 
60084 C CG2 . VAL AA 149 ? 0.8920 0.7013 1.3256 0.1119  -0.3420 -0.1305 149 VAL W CG2 
60085 N N   . LYS AA 150 ? 0.8643 0.6583 1.2032 0.1045  -0.3733 -0.1357 150 LYS W N   
60086 C CA  . LYS AA 150 ? 0.8553 0.6390 1.1586 0.1034  -0.3756 -0.1346 150 LYS W CA  
60087 C C   . LYS AA 150 ? 0.8297 0.6134 1.1029 0.1044  -0.3679 -0.1296 150 LYS W C   
60088 O O   . LYS AA 150 ? 0.8335 0.6229 1.1154 0.1041  -0.3664 -0.1313 150 LYS W O   
60089 C CB  . LYS AA 150 ? 1.0152 0.7900 1.3259 0.0991  -0.3879 -0.1451 150 LYS W CB  
60090 C CG  . LYS AA 150 ? 1.2266 0.9911 1.5028 0.0994  -0.3859 -0.1420 150 LYS W CG  
60091 C CD  . LYS AA 150 ? 1.2667 1.0300 1.5490 0.0989  -0.3881 -0.1447 150 LYS W CD  
60092 C CE  . LYS AA 150 ? 1.3226 1.0770 1.5731 0.0995  -0.3847 -0.1409 150 LYS W CE  
60093 N NZ  . LYS AA 150 ? 1.5329 1.2828 1.7732 0.0996  -0.3860 -0.1387 150 LYS W NZ  
60094 N N   . GLY AA 151 ? 0.8613 0.6391 1.0999 0.1055  -0.3624 -0.1235 151 GLY W N   
60095 C CA  . GLY AA 151 ? 0.8827 0.6600 1.0912 0.1059  -0.3547 -0.1191 151 GLY W CA  
60096 C C   . GLY AA 151 ? 0.8865 0.6738 1.0919 0.1089  -0.3445 -0.1117 151 GLY W C   
60097 O O   . GLY AA 151 ? 0.9938 0.7851 1.1979 0.1082  -0.3425 -0.1127 151 GLY W O   
60098 N N   . TYR AA 152 ? 0.8224 0.6127 1.0263 0.1127  -0.3371 -0.1039 152 TYR W N   
60099 C CA  . TYR AA 152 ? 0.8001 0.5979 0.9998 0.1162  -0.3259 -0.0960 152 TYR W CA  
60100 C C   . TYR AA 152 ? 0.7745 0.5697 0.9435 0.1195  -0.3150 -0.0857 152 TYR W C   
60101 O O   . TYR AA 152 ? 0.7774 0.5657 0.9344 0.1197  -0.3160 -0.0844 152 TYR W O   
60102 C CB  . TYR AA 152 ? 0.7169 0.5197 0.9506 0.1186  -0.3243 -0.0961 152 TYR W CB  
60103 C CG  . TYR AA 152 ? 0.7226 0.5193 0.9652 0.1213  -0.3212 -0.0927 152 TYR W CG  
60104 C CD1 . TYR AA 152 ? 0.9376 0.7299 1.1992 0.1190  -0.3308 -0.0997 152 TYR W CD1 
60105 C CD2 . TYR AA 152 ? 0.7091 0.5032 0.9411 0.1261  -0.3078 -0.0826 152 TYR W CD2 
60106 C CE1 . TYR AA 152 ? 1.0140 0.7991 1.2833 0.1213  -0.3264 -0.0965 152 TYR W CE1 
60107 C CE2 . TYR AA 152 ? 0.7224 0.5077 0.9610 0.1285  -0.3030 -0.0794 152 TYR W CE2 
60108 C CZ  . TYR AA 152 ? 0.8151 0.5957 1.0723 0.1261  -0.3120 -0.0864 152 TYR W CZ  
60109 O OH  . TYR AA 152 ? 0.7661 0.5363 1.0290 0.1280  -0.3058 -0.0833 152 TYR W OH  
60110 N N   . PHE AA 153 ? 0.6582 0.4594 0.8151 0.1220  -0.3045 -0.0784 153 PHE W N   
60111 C CA  . PHE AA 153 ? 0.6563 0.4566 0.7853 0.1253  -0.2926 -0.0680 153 PHE W CA  
60112 C C   . PHE AA 153 ? 0.6502 0.4578 0.7799 0.1284  -0.2826 -0.0614 153 PHE W C   
60113 O O   . PHE AA 153 ? 0.6443 0.4583 0.7803 0.1267  -0.2842 -0.0647 153 PHE W O   
60114 C CB  . PHE AA 153 ? 0.9466 0.7454 1.0442 0.1225  -0.2907 -0.0675 153 PHE W CB  
60115 C CG  . PHE AA 153 ? 0.7558 0.5547 0.8264 0.1253  -0.2785 -0.0576 153 PHE W CG  
60116 C CD1 . PHE AA 153 ? 0.6554 0.4616 0.7098 0.1263  -0.2678 -0.0509 153 PHE W CD1 
60117 C CD2 . PHE AA 153 ? 0.9278 0.7196 0.9899 0.1269  -0.2777 -0.0550 153 PHE W CD2 
60118 C CE1 . PHE AA 153 ? 0.6447 0.4520 0.6760 0.1284  -0.2564 -0.0420 153 PHE W CE1 
60119 C CE2 . PHE AA 153 ? 0.7888 0.5811 0.8270 0.1293  -0.2663 -0.0461 153 PHE W CE2 
60120 C CZ  . PHE AA 153 ? 0.7939 0.5942 0.8171 0.1299  -0.2555 -0.0396 153 PHE W CZ  
60121 N N   . PRO AA 154 ? 0.7198 0.5256 0.8431 0.1331  -0.2717 -0.0521 154 PRO W N   
60122 C CA  . PRO AA 154 ? 0.7949 0.5916 0.9111 0.1355  -0.2687 -0.0479 154 PRO W CA  
60123 C C   . PRO AA 154 ? 0.7942 0.5846 0.9392 0.1380  -0.2681 -0.0486 154 PRO W C   
60124 O O   . PRO AA 154 ? 0.9100 0.7040 1.0831 0.1375  -0.2706 -0.0533 154 PRO W O   
60125 C CB  . PRO AA 154 ? 0.6644 0.4625 0.7533 0.1388  -0.2549 -0.0367 154 PRO W CB  
60126 C CG  . PRO AA 154 ? 0.6593 0.4649 0.7568 0.1403  -0.2493 -0.0342 154 PRO W CG  
60127 C CD  . PRO AA 154 ? 0.6618 0.4734 0.7767 0.1362  -0.2601 -0.0441 154 PRO W CD  
60128 N N   . GLU AA 155 ? 0.7709 0.5513 0.9092 0.1404  -0.2636 -0.0441 155 GLU W N   
60129 C CA  . GLU AA 155 ? 0.7972 0.5688 0.9589 0.1428  -0.2586 -0.0433 155 GLU W CA  
60130 C C   . GLU AA 155 ? 0.7989 0.5712 0.9642 0.1463  -0.2454 -0.0363 155 GLU W C   
60131 O O   . GLU AA 155 ? 0.8622 0.6386 1.0031 0.1485  -0.2377 -0.0285 155 GLU W O   
60132 C CB  . GLU AA 155 ? 0.7243 0.4835 0.8727 0.1446  -0.2550 -0.0390 155 GLU W CB  
60133 C CG  . GLU AA 155 ? 0.7445 0.4923 0.9192 0.1444  -0.2542 -0.0424 155 GLU W CG  
60134 C CD  . GLU AA 155 ? 0.8588 0.6100 1.0611 0.1398  -0.2684 -0.0543 155 GLU W CD  
60135 O OE1 . GLU AA 155 ? 0.9259 0.6842 1.1200 0.1369  -0.2804 -0.0595 155 GLU W OE1 
60136 O OE2 . GLU AA 155 ? 0.8874 0.6337 1.1198 0.1385  -0.2669 -0.0588 155 GLU W OE2 
60137 N N   . PRO AA 156 ? 0.7509 0.5195 0.9472 0.1464  -0.2419 -0.0392 156 PRO W N   
60138 C CA  . PRO AA 156 ? 0.7642 0.5293 0.9934 0.1432  -0.2490 -0.0488 156 PRO W CA  
60139 C C   . PRO AA 156 ? 0.7694 0.5457 1.0293 0.1402  -0.2558 -0.0578 156 PRO W C   
60140 O O   . PRO AA 156 ? 0.7549 0.5413 1.0099 0.1406  -0.2555 -0.0569 156 PRO W O   
60141 C CB  . PRO AA 156 ? 1.1205 0.8718 1.3603 0.1449  -0.2354 -0.0445 156 PRO W CB  
60142 C CG  . PRO AA 156 ? 1.1373 0.8907 1.3668 0.1484  -0.2230 -0.0362 156 PRO W CG  
60143 C CD  . PRO AA 156 ? 0.9136 0.6777 1.1115 0.1500  -0.2268 -0.0316 156 PRO W CD  
60144 N N   . VAL AA 157 ? 0.8870 0.6614 1.1784 0.1368  -0.2616 -0.0668 157 VAL W N   
60145 C CA  . VAL AA 157 ? 0.7306 0.5147 1.0570 0.1338  -0.2662 -0.0759 157 VAL W CA  
60146 C C   . VAL AA 157 ? 0.8092 0.5854 1.1672 0.1322  -0.2573 -0.0792 157 VAL W C   
60147 O O   . VAL AA 157 ? 1.1215 0.8851 1.4782 0.1317  -0.2536 -0.0780 157 VAL W O   
60148 C CB  . VAL AA 157 ? 0.8026 0.5949 1.1387 0.1298  -0.2840 -0.0859 157 VAL W CB  
60149 C CG1 . VAL AA 157 ? 0.8723 0.6720 1.1794 0.1298  -0.2907 -0.0839 157 VAL W CG1 
60150 C CG2 . VAL AA 157 ? 0.9517 0.7351 1.2882 0.1280  -0.2904 -0.0889 157 VAL W CG2 
60151 N N   . THR AA 158 ? 0.7962 0.5796 1.1823 0.1308  -0.2530 -0.0836 158 THR W N   
60152 C CA  . THR AA 158 ? 0.8057 0.5828 1.2237 0.1279  -0.2427 -0.0877 158 THR W CA  
60153 C C   . THR AA 158 ? 0.8336 0.6199 1.2885 0.1230  -0.2531 -0.1007 158 THR W C   
60154 O O   . THR AA 158 ? 0.8374 0.6378 1.3064 0.1224  -0.2593 -0.1058 158 THR W O   
60155 C CB  . THR AA 158 ? 0.8165 0.5945 1.2405 0.1294  -0.2277 -0.0833 158 THR W CB  
60156 O OG1 . THR AA 158 ? 0.8985 0.6677 1.2877 0.1341  -0.2183 -0.0710 158 THR W OG1 
60157 C CG2 . THR AA 158 ? 0.8706 0.6419 1.3280 0.1249  -0.2159 -0.0884 158 THR W CG2 
60158 N N   . VAL AA 159 ? 0.9240 0.7025 1.3942 0.1193  -0.2547 -0.1060 159 VAL W N   
60159 C CA  . VAL AA 159 ? 1.0116 0.7983 1.5164 0.1144  -0.2649 -0.1183 159 VAL W CA  
60160 C C   . VAL AA 159 ? 1.1365 0.9187 1.6744 0.1097  -0.2518 -0.1234 159 VAL W C   
60161 O O   . VAL AA 159 ? 1.2539 1.0212 1.7889 0.1077  -0.2413 -0.1206 159 VAL W O   
60162 C CB  . VAL AA 159 ? 0.9922 0.7750 1.4906 0.1129  -0.2778 -0.1216 159 VAL W CB  
60163 C CG1 . VAL AA 159 ? 0.9974 0.7873 1.5343 0.1075  -0.2861 -0.1341 159 VAL W CG1 
60164 C CG2 . VAL AA 159 ? 0.9712 0.7605 1.4406 0.1159  -0.2915 -0.1186 159 VAL W CG2 
60165 N N   . THR AA 160 ? 1.0838 0.8787 1.6527 0.1073  -0.2520 -0.1311 160 THR W N   
60166 C CA  . THR AA 160 ? 1.0991 0.8926 1.7030 0.1015  -0.2404 -0.1380 160 THR W CA  
60167 C C   . THR AA 160 ? 1.1267 0.9333 1.7657 0.0972  -0.2524 -0.1511 160 THR W C   
60168 O O   . THR AA 160 ? 1.0803 0.8987 1.7181 0.0993  -0.2685 -0.1542 160 THR W O   
60169 C CB  . THR AA 160 ? 1.0292 0.8260 1.6404 0.1024  -0.2261 -0.1352 160 THR W CB  
60170 O OG1 . THR AA 160 ? 0.9852 0.7758 1.5596 0.1084  -0.2206 -0.1227 160 THR W OG1 
60171 C CG2 . THR AA 160 ? 1.0879 0.8757 1.7227 0.0960  -0.2088 -0.1384 160 THR W CG2 
60172 N N   . TRP AA 161 ? 1.2152 1.0196 1.8853 0.0906  -0.2441 -0.1587 161 TRP W N   
60173 C CA  . TRP AA 161 ? 1.2906 1.1079 1.9954 0.0863  -0.2548 -0.1712 161 TRP W CA  
60174 C C   . TRP AA 161 ? 1.4641 1.2932 2.2021 0.0833  -0.2471 -0.1783 161 TRP W C   
60175 O O   . TRP AA 161 ? 1.5813 1.4223 2.3196 0.0873  -0.2511 -0.1779 161 TRP W O   
60176 C CB  . TRP AA 161 ? 1.1808 0.9892 1.8967 0.0801  -0.2542 -0.1761 161 TRP W CB  
60177 C CG  . TRP AA 161 ? 1.1678 0.9686 1.8559 0.0831  -0.2658 -0.1716 161 TRP W CG  
60178 C CD1 . TRP AA 161 ? 1.2279 1.0121 1.8842 0.0852  -0.2595 -0.1621 161 TRP W CD1 
60179 C CD2 . TRP AA 161 ? 1.2065 1.0162 1.8966 0.0841  -0.2856 -0.1767 161 TRP W CD2 
60180 N NE1 . TRP AA 161 ? 1.2267 1.0090 1.8650 0.0874  -0.2737 -0.1611 161 TRP W NE1 
60181 C CE2 . TRP AA 161 ? 1.1040 0.9018 1.7625 0.0866  -0.2899 -0.1700 161 TRP W CE2 
60182 C CE3 . TRP AA 161 ? 1.2509 1.0776 1.9666 0.0833  -0.3002 -0.1862 161 TRP W CE3 
60183 C CZ2 . TRP AA 161 ? 0.9604 0.7628 1.6123 0.0878  -0.3078 -0.1726 161 TRP W CZ2 
60184 C CZ3 . TRP AA 161 ? 1.1716 1.0026 1.8805 0.0848  -0.3184 -0.1884 161 TRP W CZ3 
60185 C CH2 . TRP AA 161 ? 0.9891 0.8080 1.6664 0.0868  -0.3219 -0.1817 161 TRP W CH2 
60186 N N   . ASN AA 162 ? 1.4314 1.2579 2.1972 0.0758  -0.2358 -0.1850 162 ASN W N   
60187 C CA  . ASN AA 162 ? 1.5327 1.3719 2.3332 0.0721  -0.2292 -0.1933 162 ASN W CA  
60188 C C   . ASN AA 162 ? 1.7629 1.6017 2.5533 0.0739  -0.2134 -0.1860 162 ASN W C   
60189 O O   . ASN AA 162 ? 1.7373 1.5775 2.5412 0.0669  -0.1959 -0.1870 162 ASN W O   
60190 C CB  . ASN AA 162 ? 1.4637 1.3014 2.2954 0.0622  -0.2208 -0.2026 162 ASN W CB  
60191 C CG  . ASN AA 162 ? 1.4238 1.2697 2.2728 0.0597  -0.2365 -0.2115 162 ASN W CG  
60192 O OD1 . ASN AA 162 ? 1.3246 1.1818 2.1731 0.0647  -0.2539 -0.2137 162 ASN W OD1 
60193 N ND2 . ASN AA 162 ? 1.4584 1.2991 2.3227 0.0517  -0.2303 -0.2166 162 ASN W ND2 
60194 N N   . SER AA 163 ? 1.9511 1.7905 2.7156 0.0823  -0.2188 -0.1781 163 SER W N   
60195 C CA  . SER AA 163 ? 1.9834 1.8264 2.7351 0.0843  -0.2050 -0.1704 163 SER W CA  
60196 C C   . SER AA 163 ? 2.0308 1.8615 2.7677 0.0795  -0.1839 -0.1621 163 SER W C   
60197 O O   . SER AA 163 ? 2.2066 2.0425 2.9506 0.0756  -0.1677 -0.1605 163 SER W O   
60198 C CB  . SER AA 163 ? 2.1532 2.0147 2.9366 0.0818  -0.2025 -0.1787 163 SER W CB  
60199 O OG  . SER AA 163 ? 2.0006 1.8733 2.7956 0.0870  -0.2220 -0.1854 163 SER W OG  
60200 N N   . GLY AA 164 ? 2.1003 1.9146 2.8162 0.0798  -0.1842 -0.1567 164 GLY W N   
60201 C CA  . GLY AA 164 ? 1.9225 1.7232 2.6232 0.0755  -0.1657 -0.1488 164 GLY W CA  
60202 C C   . GLY AA 164 ? 1.8070 1.6033 2.5318 0.0657  -0.1574 -0.1559 164 GLY W C   
60203 O O   . GLY AA 164 ? 1.7435 1.5244 2.4533 0.0628  -0.1474 -0.1501 164 GLY W O   
60204 N N   . SER AA 165 ? 1.7974 1.6069 2.5591 0.0606  -0.1615 -0.1684 165 SER W N   
60205 C CA  . SER AA 165 ? 1.8867 1.6931 2.6729 0.0509  -0.1547 -0.1761 165 SER W CA  
60206 C C   . SER AA 165 ? 1.9156 1.7102 2.6959 0.0513  -0.1670 -0.1782 165 SER W C   
60207 O O   . SER AA 165 ? 2.0007 1.7946 2.7683 0.0584  -0.1842 -0.1776 165 SER W O   
60208 C CB  . SER AA 165 ? 1.7077 1.5328 2.5354 0.0457  -0.1568 -0.1893 165 SER W CB  
60209 O OG  . SER AA 165 ? 1.7240 1.5467 2.5758 0.0361  -0.1509 -0.1972 165 SER W OG  
60210 N N   . LEU AA 166 ? 1.9152 1.7002 2.7047 0.0431  -0.1575 -0.1808 166 LEU W N   
60211 C CA  . LEU AA 166 ? 1.9038 1.6764 2.6891 0.0420  -0.1664 -0.1832 166 LEU W CA  
60212 C C   . LEU AA 166 ? 1.8809 1.6379 2.6258 0.0499  -0.1707 -0.1716 166 LEU W C   
60213 O O   . LEU AA 166 ? 1.7052 1.4648 2.4373 0.0578  -0.1870 -0.1705 166 LEU W O   
60214 C CB  . LEU AA 166 ? 1.7120 1.4961 2.5224 0.0423  -0.1860 -0.1952 166 LEU W CB  
60215 C CG  . LEU AA 166 ? 1.6448 1.4226 2.4495 0.0407  -0.1963 -0.1973 166 LEU W CG  
60216 C CD1 . LEU AA 166 ? 1.7195 1.4869 2.5361 0.0308  -0.1828 -0.2004 166 LEU W CD1 
60217 C CD2 . LEU AA 166 ? 1.5435 1.3394 2.3682 0.0417  -0.2152 -0.2068 166 LEU W CD2 
60218 N N   . SER AA 167 ? 1.8906 1.6312 2.6152 0.0477  -0.1562 -0.1631 167 SER W N   
60219 C CA  . SER AA 167 ? 1.7871 1.5120 2.4735 0.0547  -0.1586 -0.1520 167 SER W CA  
60220 C C   . SER AA 167 ? 1.6909 1.3996 2.3716 0.0521  -0.1619 -0.1533 167 SER W C   
60221 O O   . SER AA 167 ? 1.6725 1.3689 2.3230 0.0583  -0.1668 -0.1455 167 SER W O   
60222 C CB  . SER AA 167 ? 1.8209 1.5381 2.4833 0.0557  -0.1402 -0.1396 167 SER W CB  
60223 O OG  . SER AA 167 ? 1.9232 1.6333 2.5967 0.0465  -0.1225 -0.1402 167 SER W OG  
60224 N N   . SER AA 168 ? 1.6423 1.3511 2.3506 0.0431  -0.1593 -0.1629 168 SER W N   
60225 C CA  . SER AA 168 ? 1.5279 1.2246 2.2304 0.0397  -0.1617 -0.1642 168 SER W CA  
60226 C C   . SER AA 168 ? 1.3786 1.0868 2.0865 0.0418  -0.1822 -0.1710 168 SER W C   
60227 O O   . SER AA 168 ? 1.3727 1.0991 2.1024 0.0420  -0.1923 -0.1787 168 SER W O   
60228 C CB  . SER AA 168 ? 1.5383 1.2305 2.2655 0.0283  -0.1479 -0.1704 168 SER W CB  
60229 O OG  . SER AA 168 ? 1.6423 1.3219 2.3609 0.0250  -0.1488 -0.1706 168 SER W OG  
60230 N N   . GLY AA 169 ? 1.3041 1.0013 1.9919 0.0432  -0.1881 -0.1680 169 GLY W N   
60231 C CA  . GLY AA 169 ? 1.2836 0.9900 1.9739 0.0450  -0.2070 -0.1737 169 GLY W CA  
60232 C C   . GLY AA 169 ? 1.2102 0.9255 1.8818 0.0544  -0.2222 -0.1697 169 GLY W C   
60233 O O   . GLY AA 169 ? 1.1968 0.9248 1.8774 0.0556  -0.2386 -0.1758 169 GLY W O   
60234 N N   . VAL AA 170 ? 1.2712 0.9804 1.9165 0.0611  -0.2171 -0.1595 170 VAL W N   
60235 C CA  . VAL AA 170 ? 1.1913 0.9085 1.8155 0.0699  -0.2302 -0.1548 170 VAL W CA  
60236 C C   . VAL AA 170 ? 1.2116 0.9146 1.7979 0.0750  -0.2322 -0.1455 170 VAL W C   
60237 O O   . VAL AA 170 ? 1.5139 1.1998 2.0869 0.0735  -0.2198 -0.1399 170 VAL W O   
60238 C CB  . VAL AA 170 ? 1.0894 0.8130 1.7112 0.0741  -0.2240 -0.1501 170 VAL W CB  
60239 C CG1 . VAL AA 170 ? 1.1287 0.8663 1.7889 0.0688  -0.2212 -0.1598 170 VAL W CG1 
60240 C CG2 . VAL AA 170 ? 1.0934 0.8006 1.6938 0.0755  -0.2062 -0.1395 170 VAL W CG2 
60241 N N   . HIS AA 171 ? 1.0833 0.7938 1.6524 0.0809  -0.2481 -0.1439 171 HIS W N   
60242 C CA  . HIS AA 171 ? 1.0567 0.7563 1.5895 0.0860  -0.2516 -0.1356 171 HIS W CA  
60243 C C   . HIS AA 171 ? 0.9943 0.7040 1.5051 0.0935  -0.2619 -0.1304 171 HIS W C   
60244 O O   . HIS AA 171 ? 0.9943 0.7189 1.5147 0.0941  -0.2772 -0.1362 171 HIS W O   
60245 C CB  . HIS AA 171 ? 1.0404 0.7373 1.5751 0.0831  -0.2620 -0.1410 171 HIS W CB  
60246 C CG  . HIS AA 171 ? 1.2590 0.9444 1.8101 0.0756  -0.2513 -0.1451 171 HIS W CG  
60247 N ND1 . HIS AA 171 ? 1.3541 1.0203 1.8851 0.0754  -0.2403 -0.1387 171 HIS W ND1 
60248 C CD2 . HIS AA 171 ? 1.3961 1.0869 1.9813 0.0679  -0.2498 -0.1551 171 HIS W CD2 
60249 C CE1 . HIS AA 171 ? 1.4277 1.0873 1.9792 0.0675  -0.2325 -0.1444 171 HIS W CE1 
60250 N NE2 . HIS AA 171 ? 1.4428 1.1174 2.0272 0.0628  -0.2379 -0.1544 171 HIS W NE2 
60251 N N   . THR AA 172 ? 1.0258 0.7276 1.5069 0.0989  -0.2534 -0.1195 172 THR W N   
60252 C CA  . THR AA 172 ? 0.8681 0.5781 1.3234 0.1057  -0.2612 -0.1134 172 THR W CA  
60253 C C   . THR AA 172 ? 0.8361 0.5377 1.2575 0.1094  -0.2662 -0.1072 172 THR W C   
60254 O O   . THR AA 172 ? 0.8544 0.5406 1.2573 0.1107  -0.2549 -0.1001 172 THR W O   
60255 C CB  . THR AA 172 ? 0.9049 0.6144 1.3504 0.1092  -0.2481 -0.1054 172 THR W CB  
60256 O OG1 . THR AA 172 ? 0.9240 0.6424 1.4023 0.1055  -0.2438 -0.1118 172 THR W OG1 
60257 C CG2 . THR AA 172 ? 1.1073 0.8256 1.5242 0.1155  -0.2557 -0.0990 172 THR W CG2 
60258 N N   . PHE AA 173 ? 0.6885 0.4001 1.1018 0.1107  -0.2830 -0.1102 173 PHE W N   
60259 C CA  . PHE AA 173 ? 0.6838 0.3886 1.0673 0.1134  -0.2887 -0.1058 173 PHE W CA  
60260 C C   . PHE AA 173 ? 0.6684 0.3761 1.0168 0.1193  -0.2881 -0.0964 173 PHE W C   
60261 O O   . PHE AA 173 ? 0.6563 0.3766 1.0050 0.1206  -0.2917 -0.0963 173 PHE W O   
60262 C CB  . PHE AA 173 ? 0.7706 0.4836 1.1631 0.1108  -0.3071 -0.1144 173 PHE W CB  
60263 C CG  . PHE AA 173 ? 0.7780 0.4897 1.2043 0.1048  -0.3085 -0.1239 173 PHE W CG  
60264 C CD1 . PHE AA 173 ? 0.7922 0.4906 1.2164 0.1024  -0.3051 -0.1246 173 PHE W CD1 
60265 C CD2 . PHE AA 173 ? 0.7716 0.4957 1.2315 0.1013  -0.3126 -0.1323 173 PHE W CD2 
60266 C CE1 . PHE AA 173 ? 0.8390 0.5366 1.2932 0.0961  -0.3055 -0.1333 173 PHE W CE1 
60267 C CE2 . PHE AA 173 ? 0.8027 0.5267 1.2934 0.0954  -0.3132 -0.1411 173 PHE W CE2 
60268 C CZ  . PHE AA 173 ? 0.8435 0.5544 1.3310 0.0925  -0.3095 -0.1416 173 PHE W CZ  
60269 N N   . PRO AA 174 ? 0.7330 0.4295 1.0513 0.1225  -0.2829 -0.0886 174 PRO W N   
60270 C CA  . PRO AA 174 ? 0.6956 0.3952 0.9796 0.1276  -0.2810 -0.0795 174 PRO W CA  
60271 C C   . PRO AA 174 ? 0.6609 0.3751 0.9354 0.1273  -0.2970 -0.0833 174 PRO W C   
60272 O O   . PRO AA 174 ? 0.6728 0.3910 0.9579 0.1241  -0.3108 -0.0913 174 PRO W O   
60273 C CB  . PRO AA 174 ? 0.6664 0.3515 0.9245 0.1301  -0.2747 -0.0728 174 PRO W CB  
60274 C CG  . PRO AA 174 ? 0.7502 0.4216 1.0294 0.1268  -0.2668 -0.0759 174 PRO W CG  
60275 C CD  . PRO AA 174 ? 0.9512 0.6313 1.2658 0.1213  -0.2768 -0.0875 174 PRO W CD  
60276 N N   . ALA AA 175 ? 0.7011 0.4229 0.9550 0.1302  -0.2945 -0.0775 175 ALA W N   
60277 C CA  . ALA AA 175 ? 0.6709 0.4053 0.9132 0.1288  -0.3074 -0.0810 175 ALA W CA  
60278 C C   . ALA AA 175 ? 0.6781 0.4089 0.8928 0.1287  -0.3140 -0.0802 175 ALA W C   
60279 O O   . ALA AA 175 ? 0.6947 0.4156 0.8898 0.1316  -0.3059 -0.0735 175 ALA W O   
60280 C CB  . ALA AA 175 ? 0.7871 0.5296 1.0140 0.1311  -0.3007 -0.0750 175 ALA W CB  
60281 N N   . VAL AA 176 ? 0.7956 0.5337 1.0087 0.1249  -0.3284 -0.0877 176 VAL W N   
60282 C CA  . VAL AA 176 ? 0.8074 0.5425 0.9956 0.1236  -0.3355 -0.0890 176 VAL W CA  
60283 C C   . VAL AA 176 ? 0.7758 0.5180 0.9409 0.1217  -0.3372 -0.0893 176 VAL W C   
60284 O O   . VAL AA 176 ? 0.7594 0.5090 0.9367 0.1190  -0.3424 -0.0946 176 VAL W O   
60285 C CB  . VAL AA 176 ? 0.8792 0.6125 1.0862 0.1195  -0.3503 -0.0989 176 VAL W CB  
60286 C CG1 . VAL AA 176 ? 0.9784 0.7073 1.1588 0.1178  -0.3571 -0.1008 176 VAL W CG1 
60287 C CG2 . VAL AA 176 ? 0.8960 0.6214 1.1267 0.1207  -0.3462 -0.0989 176 VAL W CG2 
60288 N N   . LEU AA 177 ? 0.9237 0.6628 1.0557 0.1230  -0.3315 -0.0840 177 LEU W N   
60289 C CA  . LEU AA 177 ? 0.8983 0.6423 1.0059 0.1211  -0.3290 -0.0837 177 LEU W CA  
60290 C C   . LEU AA 177 ? 0.9948 0.7338 1.0924 0.1165  -0.3385 -0.0919 177 LEU W C   
60291 O O   . LEU AA 177 ? 1.1641 0.8959 1.2499 0.1167  -0.3401 -0.0921 177 LEU W O   
60292 C CB  . LEU AA 177 ? 0.8287 0.5728 0.9074 0.1249  -0.3148 -0.0731 177 LEU W CB  
60293 C CG  . LEU AA 177 ? 0.8056 0.5551 0.8589 0.1229  -0.3092 -0.0720 177 LEU W CG  
60294 C CD1 . LEU AA 177 ? 0.7731 0.5309 0.8366 0.1217  -0.3084 -0.0732 177 LEU W CD1 
60295 C CD2 . LEU AA 177 ? 0.8010 0.5514 0.8283 0.1264  -0.2954 -0.0619 177 LEU W CD2 
60296 N N   . GLN AA 178 ? 1.2629 1.0038 1.3648 0.1127  -0.3434 -0.0986 178 GLN W N   
60297 C CA  . GLN AA 178 ? 1.5807 1.3135 1.6721 0.1089  -0.3490 -0.1057 178 GLN W CA  
60298 C C   . GLN AA 178 ? 1.6152 1.3507 1.6963 0.1074  -0.3434 -0.1061 178 GLN W C   
60299 O O   . GLN AA 178 ? 1.4679 1.2100 1.5641 0.1071  -0.3440 -0.1069 178 GLN W O   
60300 C CB  . GLN AA 178 ? 1.7000 1.4269 1.8170 0.1059  -0.3634 -0.1156 178 GLN W CB  
60301 C CG  . GLN AA 178 ? 1.6059 1.3232 1.7118 0.1037  -0.3657 -0.1203 178 GLN W CG  
60302 C CD  . GLN AA 178 ? 1.7224 1.4424 1.8540 0.1024  -0.3729 -0.1244 178 GLN W CD  
60303 O OE1 . GLN AA 178 ? 1.6866 1.4125 1.8417 0.1016  -0.3765 -0.1274 178 GLN W OE1 
60304 N NE2 . GLN AA 178 ? 1.8562 1.5719 1.9838 0.1023  -0.3746 -0.1246 178 GLN W NE2 
60305 N N   . SER AA 179 ? 1.8620 1.5929 1.9189 0.1067  -0.3371 -0.1050 179 SER W N   
60306 C CA  . SER AA 179 ? 1.5902 1.3243 1.6357 0.1057  -0.3295 -0.1037 179 SER W CA  
60307 C C   . SER AA 179 ? 1.3639 1.1100 1.4051 0.1073  -0.3202 -0.0967 179 SER W C   
60308 O O   . SER AA 179 ? 1.3329 1.0838 1.3786 0.1065  -0.3183 -0.0972 179 SER W O   
60309 C CB  . SER AA 179 ? 1.6417 1.3711 1.7045 0.1037  -0.3374 -0.1111 179 SER W CB  
60310 O OG  . SER AA 179 ? 1.8073 1.5303 1.8733 0.1029  -0.3419 -0.1141 179 SER W OG  
60311 N N   . ASP AA 180 ? 1.3150 1.0653 1.3472 0.1101  -0.3140 -0.0897 180 ASP W N   
60312 C CA  . ASP AA 180 ? 1.2805 1.0411 1.3071 0.1126  -0.3039 -0.0816 180 ASP W CA  
60313 C C   . ASP AA 180 ? 1.1693 0.9353 1.2204 0.1133  -0.3086 -0.0830 180 ASP W C   
60314 O O   . ASP AA 180 ? 1.0153 0.7896 1.0640 0.1146  -0.3010 -0.0780 180 ASP W O   
60315 C CB  . ASP AA 180 ? 1.4379 1.2019 1.4437 0.1116  -0.2941 -0.0788 180 ASP W CB  
60316 C CG  . ASP AA 180 ? 1.7236 1.4779 1.7057 0.1124  -0.2922 -0.0793 180 ASP W CG  
60317 O OD1 . ASP AA 180 ? 1.7971 1.5511 1.7757 0.1136  -0.2903 -0.0759 180 ASP W OD1 
60318 O OD2 . ASP AA 180 ? 1.8178 1.5644 1.7857 0.1123  -0.2922 -0.0829 180 ASP W OD2 
60319 N N   . LEU AA 181 ? 1.0326 0.7947 1.1089 0.1124  -0.3205 -0.0898 181 LEU W N   
60320 C CA  . LEU AA 181 ? 0.9878 0.7557 1.0919 0.1130  -0.3248 -0.0918 181 LEU W CA  
60321 C C   . LEU AA 181 ? 1.0696 0.8352 1.1968 0.1147  -0.3309 -0.0929 181 LEU W C   
60322 O O   . LEU AA 181 ? 1.4073 1.1656 1.5337 0.1137  -0.3369 -0.0959 181 LEU W O   
60323 C CB  . LEU AA 181 ? 0.8973 0.6645 1.0156 0.1094  -0.3327 -0.1005 181 LEU W CB  
60324 C CG  . LEU AA 181 ? 0.8853 0.6552 0.9860 0.1083  -0.3254 -0.0989 181 LEU W CG  
60325 C CD1 . LEU AA 181 ? 0.9112 0.6782 1.0271 0.1057  -0.3330 -0.1071 181 LEU W CD1 
60326 C CD2 . LEU AA 181 ? 0.8539 0.6344 0.9509 0.1109  -0.3158 -0.0914 181 LEU W CD2 
60327 N N   . TYR AA 182 ? 0.7341 0.5057 0.8829 0.1173  -0.3283 -0.0902 182 TYR W N   
60328 C CA  . TYR AA 182 ? 0.7416 0.5105 0.9140 0.1195  -0.3298 -0.0898 182 TYR W CA  
60329 C C   . TYR AA 182 ? 0.7439 0.5147 0.9517 0.1162  -0.3419 -0.1001 182 TYR W C   
60330 O O   . TYR AA 182 ? 0.7394 0.5147 0.9560 0.1131  -0.3474 -0.1063 182 TYR W O   
60331 C CB  . TYR AA 182 ? 0.7330 0.5044 0.9101 0.1245  -0.3169 -0.0809 182 TYR W CB  
60332 C CG  . TYR AA 182 ? 0.7193 0.4874 0.8648 0.1283  -0.3046 -0.0702 182 TYR W CG  
60333 C CD1 . TYR AA 182 ? 0.9583 0.7173 1.1009 0.1318  -0.2981 -0.0645 182 TYR W CD1 
60334 C CD2 . TYR AA 182 ? 0.6942 0.4677 0.8132 0.1281  -0.2986 -0.0660 182 TYR W CD2 
60335 C CE1 . TYR AA 182 ? 0.8839 0.6400 0.9982 0.1353  -0.2867 -0.0549 182 TYR W CE1 
60336 C CE2 . TYR AA 182 ? 0.8425 0.6145 0.9344 0.1312  -0.2871 -0.0566 182 TYR W CE2 
60337 C CZ  . TYR AA 182 ? 0.7052 0.4687 0.7947 0.1349  -0.2816 -0.0510 182 TYR W CZ  
60338 O OH  . TYR AA 182 ? 0.7031 0.4654 0.7663 0.1379  -0.2700 -0.0418 182 TYR W OH  
60339 N N   . THR AA 183 ? 0.6367 0.4033 0.8649 0.1169  -0.3448 -0.1017 183 THR W N   
60340 C CA  . THR AA 183 ? 0.6391 0.4084 0.9038 0.1138  -0.3553 -0.1113 183 THR W CA  
60341 C C   . THR AA 183 ? 0.6458 0.4119 0.9348 0.1166  -0.3479 -0.1087 183 THR W C   
60342 O O   . THR AA 183 ? 0.6537 0.4102 0.9319 0.1187  -0.3428 -0.1040 183 THR W O   
60343 C CB  . THR AA 183 ? 0.8663 0.6305 1.1288 0.1096  -0.3690 -0.1195 183 THR W CB  
60344 O OG1 . THR AA 183 ? 0.7662 0.5278 1.0035 0.1068  -0.3715 -0.1220 183 THR W OG1 
60345 C CG2 . THR AA 183 ? 0.9488 0.7171 1.2503 0.1062  -0.3800 -0.1295 183 THR W CG2 
60346 N N   . LEU AA 184 ? 0.6654 0.4375 0.9864 0.1161  -0.3460 -0.1122 184 LEU W N   
60347 C CA  . LEU AA 184 ? 0.6882 0.4548 1.0335 0.1173  -0.3358 -0.1111 184 LEU W CA  
60348 C C   . LEU AA 184 ? 0.7241 0.4952 1.1086 0.1132  -0.3447 -0.1219 184 LEU W C   
60349 O O   . LEU AA 184 ? 0.7281 0.5096 1.1259 0.1103  -0.3572 -0.1296 184 LEU W O   
60350 C CB  . LEU AA 184 ? 0.6055 0.3741 0.9544 0.1201  -0.3215 -0.1054 184 LEU W CB  
60351 C CG  . LEU AA 184 ? 0.6335 0.3940 1.0052 0.1203  -0.3075 -0.1043 184 LEU W CG  
60352 C CD1 . LEU AA 184 ? 0.6180 0.3726 0.9698 0.1246  -0.2911 -0.0935 184 LEU W CD1 
60353 C CD2 . LEU AA 184 ? 0.6577 0.4275 1.0696 0.1170  -0.3095 -0.1133 184 LEU W CD2 
60354 N N   . SER AA 185 ? 0.7099 0.4723 1.1122 0.1125  -0.3374 -0.1228 185 SER W N   
60355 C CA  . SER AA 185 ? 0.7501 0.5161 1.1904 0.1082  -0.3429 -0.1328 185 SER W CA  
60356 C C   . SER AA 185 ? 0.8092 0.5687 1.2714 0.1069  -0.3262 -0.1324 185 SER W C   
60357 O O   . SER AA 185 ? 0.9609 0.7075 1.4066 0.1088  -0.3119 -0.1247 185 SER W O   
60358 C CB  . SER AA 185 ? 0.8581 0.6185 1.2975 0.1062  -0.3521 -0.1365 185 SER W CB  
60359 O OG  . SER AA 185 ? 0.8402 0.6048 1.2569 0.1067  -0.3665 -0.1369 185 SER W OG  
60360 N N   . SER AA 186 ? 0.8390 0.6073 1.3379 0.1033  -0.3279 -0.1412 186 SER W N   
60361 C CA  . SER AA 186 ? 0.8725 0.6356 1.3953 0.1003  -0.3123 -0.1428 186 SER W CA  
60362 C C   . SER AA 186 ? 0.9211 0.6906 1.4821 0.0945  -0.3178 -0.1544 186 SER W C   
60363 O O   . SER AA 186 ? 0.9966 0.7804 1.5738 0.0939  -0.3324 -0.1614 186 SER W O   
60364 C CB  . SER AA 186 ? 0.8668 0.6364 1.3944 0.1022  -0.3034 -0.1401 186 SER W CB  
60365 O OG  . SER AA 186 ? 0.9046 0.6684 1.4542 0.0987  -0.2875 -0.1417 186 SER W OG  
60366 N N   . SER AA 187 ? 0.8878 0.6465 1.4622 0.0898  -0.3060 -0.1563 187 SER W N   
60367 C CA  . SER AA 187 ? 0.9321 0.6960 1.5414 0.0834  -0.3090 -0.1670 187 SER W CA  
60368 C C   . SER AA 187 ? 0.9739 0.7335 1.6062 0.0781  -0.2913 -0.1695 187 SER W C   
60369 O O   . SER AA 187 ? 0.9704 0.7172 1.5881 0.0787  -0.2759 -0.1622 187 SER W O   
60370 C CB  . SER AA 187 ? 0.9712 0.7265 1.5739 0.0811  -0.3142 -0.1686 187 SER W CB  
60371 O OG  . SER AA 187 ? 1.1961 0.9325 1.7818 0.0799  -0.2993 -0.1623 187 SER W OG  
60372 N N   . VAL AA 188 ? 1.0098 0.7807 1.6784 0.0728  -0.2937 -0.1799 188 VAL W N   
60373 C CA  . VAL AA 188 ? 1.0611 0.8301 1.7556 0.0663  -0.2779 -0.1841 188 VAL W CA  
60374 C C   . VAL AA 188 ? 1.1203 0.8960 1.8455 0.0593  -0.2824 -0.1950 188 VAL W C   
60375 O O   . VAL AA 188 ? 1.1225 0.9114 1.8589 0.0606  -0.2986 -0.2008 188 VAL W O   
60376 C CB  . VAL AA 188 ? 0.9579 0.7384 1.6673 0.0678  -0.2734 -0.1852 188 VAL W CB  
60377 C CG1 . VAL AA 188 ? 0.9446 0.7455 1.6744 0.0695  -0.2903 -0.1930 188 VAL W CG1 
60378 C CG2 . VAL AA 188 ? 0.9653 0.7431 1.6995 0.0606  -0.2556 -0.1891 188 VAL W CG2 
60379 N N   . THR AA 189 ? 1.1453 0.9119 1.8831 0.0520  -0.2679 -0.1973 189 THR W N   
60380 C CA  . THR AA 189 ? 1.2200 0.9917 1.9851 0.0446  -0.2696 -0.2070 189 THR W CA  
60381 C C   . THR AA 189 ? 1.3166 1.0956 2.1143 0.0379  -0.2573 -0.2137 189 THR W C   
60382 O O   . THR AA 189 ? 1.2810 1.0493 2.0756 0.0348  -0.2401 -0.2099 189 THR W O   
60383 C CB  . THR AA 189 ? 1.2080 0.9622 1.9584 0.0409  -0.2639 -0.2045 189 THR W CB  
60384 O OG1 . THR AA 189 ? 1.1272 0.8742 1.8454 0.0474  -0.2742 -0.1977 189 THR W OG1 
60385 C CG2 . THR AA 189 ? 1.3006 1.0613 2.0771 0.0339  -0.2678 -0.2145 189 THR W CG2 
60386 N N   . VAL AA 190 ? 1.4218 1.2193 2.2504 0.0358  -0.2659 -0.2236 190 VAL W N   
60387 C CA  . VAL AA 190 ? 1.5017 1.3091 2.3637 0.0293  -0.2556 -0.2312 190 VAL W CA  
60388 C C   . VAL AA 190 ? 1.6214 1.4380 2.5100 0.0232  -0.2603 -0.2412 190 VAL W C   
60389 O O   . VAL AA 190 ? 1.6974 1.5178 2.5822 0.0258  -0.2750 -0.2429 190 VAL W O   
60390 C CB  . VAL AA 190 ? 1.5076 1.3315 2.3831 0.0339  -0.2605 -0.2334 190 VAL W CB  
60391 C CG1 . VAL AA 190 ? 1.4483 1.2631 2.2971 0.0397  -0.2543 -0.2232 190 VAL W CG1 
60392 C CG2 . VAL AA 190 ? 1.6211 1.4608 2.5028 0.0396  -0.2817 -0.2375 190 VAL W CG2 
60393 N N   . PRO AA 191 ? 1.6351 1.4555 2.5504 0.0149  -0.2476 -0.2477 191 PRO W N   
60394 C CA  . PRO AA 191 ? 1.7208 1.5511 2.6620 0.0091  -0.2514 -0.2573 191 PRO W CA  
60395 C C   . PRO AA 191 ? 1.7743 1.6262 2.7351 0.0141  -0.2682 -0.2639 191 PRO W C   
60396 O O   . PRO AA 191 ? 1.7380 1.5998 2.7014 0.0200  -0.2734 -0.2632 191 PRO W O   
60397 C CB  . PRO AA 191 ? 1.7072 1.5382 2.6717 -0.0002 -0.2330 -0.2622 191 PRO W CB  
60398 C CG  . PRO AA 191 ? 1.6697 1.4983 2.6279 0.0021  -0.2232 -0.2570 191 PRO W CG  
60399 C CD  . PRO AA 191 ? 1.5279 1.3425 2.4488 0.0101  -0.2283 -0.2460 191 PRO W CD  
60400 N N   . SER AA 192 ? 1.6826 1.5411 2.6567 0.0120  -0.2764 -0.2703 192 SER W N   
60401 C CA  . SER AA 192 ? 1.6492 1.5266 2.6403 0.0175  -0.2924 -0.2760 192 SER W CA  
60402 C C   . SER AA 192 ? 1.7745 1.6690 2.7979 0.0160  -0.2879 -0.2835 192 SER W C   
60403 O O   . SER AA 192 ? 1.5926 1.5016 2.6263 0.0229  -0.2996 -0.2863 192 SER W O   
60404 C CB  . SER AA 192 ? 1.9066 1.7856 2.9034 0.0154  -0.3005 -0.2807 192 SER W CB  
60405 O OG  . SER AA 192 ? 1.8291 1.6935 2.7961 0.0175  -0.3059 -0.2740 192 SER W OG  
60406 N N   . SER AA 193 ? 1.6980 1.5907 2.7371 0.0074  -0.2707 -0.2869 193 SER W N   
60407 C CA  . SER AA 193 ? 1.7660 1.6748 2.8351 0.0056  -0.2648 -0.2939 193 SER W CA  
60408 C C   . SER AA 193 ? 1.8213 1.7323 2.8840 0.0109  -0.2632 -0.2894 193 SER W C   
60409 O O   . SER AA 193 ? 1.9753 1.9011 3.0616 0.0111  -0.2607 -0.2949 193 SER W O   
60410 C CB  . SER AA 193 ? 1.6999 1.6057 2.7862 -0.0057 -0.2462 -0.2984 193 SER W CB  
60411 O OG  . SER AA 193 ? 1.6630 1.5499 2.7282 -0.0096 -0.2320 -0.2908 193 SER W OG  
60412 N N   . THR AA 194 ? 1.7413 1.6382 2.7724 0.0151  -0.2642 -0.2796 194 THR W N   
60413 C CA  . THR AA 194 ? 1.6025 1.5000 2.6236 0.0206  -0.2630 -0.2745 194 THR W CA  
60414 C C   . THR AA 194 ? 1.6322 1.5398 2.6467 0.0309  -0.2824 -0.2733 194 THR W C   
60415 O O   . THR AA 194 ? 1.6842 1.6044 2.7115 0.0349  -0.2851 -0.2757 194 THR W O   
60416 C CB  . THR AA 194 ? 1.5658 1.4417 2.5540 0.0203  -0.2528 -0.2639 194 THR W CB  
60417 O OG1 . THR AA 194 ? 1.6158 1.4831 2.6119 0.0112  -0.2328 -0.2646 194 THR W OG1 
60418 C CG2 . THR AA 194 ? 1.5031 1.3785 2.4747 0.0277  -0.2546 -0.2572 194 THR W CG2 
60419 N N   . TRP AA 195 ? 1.7196 1.6218 2.7142 0.0354  -0.2958 -0.2697 195 TRP W N   
60420 C CA  . TRP AA 195 ? 1.6205 1.5305 2.6058 0.0453  -0.3144 -0.2678 195 TRP W CA  
60421 C C   . TRP AA 195 ? 1.5540 1.4729 2.5528 0.0475  -0.3272 -0.2738 195 TRP W C   
60422 O O   . TRP AA 195 ? 1.5198 1.4322 2.5172 0.0426  -0.3258 -0.2751 195 TRP W O   
60423 C CB  . TRP AA 195 ? 1.5488 1.4445 2.4953 0.0501  -0.3200 -0.2574 195 TRP W CB  
60424 C CG  . TRP AA 195 ? 1.5806 1.4836 2.5146 0.0601  -0.3370 -0.2542 195 TRP W CG  
60425 C CD1 . TRP AA 195 ? 1.5709 1.4780 2.4980 0.0651  -0.3385 -0.2507 195 TRP W CD1 
60426 C CD2 . TRP AA 195 ? 1.5871 1.4932 2.5132 0.0666  -0.3544 -0.2539 195 TRP W CD2 
60427 N NE1 . TRP AA 195 ? 1.5487 1.4615 2.4642 0.0742  -0.3561 -0.2483 195 TRP W NE1 
60428 C CE2 . TRP AA 195 ? 1.5765 1.4877 2.4907 0.0758  -0.3657 -0.2500 195 TRP W CE2 
60429 C CE3 . TRP AA 195 ? 1.5791 1.4829 2.5059 0.0657  -0.3609 -0.2563 195 TRP W CE3 
60430 C CZ2 . TRP AA 195 ? 1.5857 1.4972 2.4873 0.0849  -0.3820 -0.2481 195 TRP W CZ2 
60431 C CZ3 . TRP AA 195 ? 1.6124 1.5177 2.5273 0.0743  -0.3773 -0.2545 195 TRP W CZ3 
60432 C CH2 . TRP AA 195 ? 1.6326 1.5404 2.5343 0.0841  -0.3871 -0.2502 195 TRP W CH2 
60433 N N   . PRO AA 196 ? 1.4749 1.4068 2.4850 0.0552  -0.3391 -0.2771 196 PRO W N   
60434 C CA  . PRO AA 196 ? 1.4355 1.3748 2.4473 0.0617  -0.3417 -0.2760 196 PRO W CA  
60435 C C   . PRO AA 196 ? 1.5123 1.4636 2.5561 0.0579  -0.3311 -0.2837 196 PRO W C   
60436 O O   . PRO AA 196 ? 1.5377 1.4977 2.5904 0.0646  -0.3363 -0.2861 196 PRO W O   
60437 C CB  . PRO AA 196 ? 1.4352 1.3773 2.4399 0.0727  -0.3594 -0.2758 196 PRO W CB  
60438 C CG  . PRO AA 196 ? 1.4475 1.3841 2.4461 0.0712  -0.3657 -0.2765 196 PRO W CG  
60439 C CD  . PRO AA 196 ? 1.5144 1.4504 2.5292 0.0596  -0.3522 -0.2808 196 PRO W CD  
60440 N N   . SER AA 197 ? 1.3327 1.2827 2.3919 0.0477  -0.3160 -0.2876 197 SER W N   
60441 C CA  . SER AA 197 ? 1.4131 1.3747 2.5026 0.0433  -0.3047 -0.2951 197 SER W CA  
60442 C C   . SER AA 197 ? 1.3826 1.3459 2.4684 0.0456  -0.2990 -0.2916 197 SER W C   
60443 O O   . SER AA 197 ? 1.4262 1.4015 2.5279 0.0503  -0.3018 -0.2959 197 SER W O   
60444 C CB  . SER AA 197 ? 1.4136 1.3708 2.5160 0.0316  -0.2885 -0.2987 197 SER W CB  
60445 O OG  . SER AA 197 ? 1.4521 1.4091 2.5600 0.0292  -0.2937 -0.3027 197 SER W OG  
60446 N N   . GLU AA 198 ? 1.5720 1.5214 2.6350 0.0427  -0.2903 -0.2838 198 GLU W N   
60447 C CA  . GLU AA 198 ? 1.5348 1.4828 2.5882 0.0452  -0.2849 -0.2790 198 GLU W CA  
60448 C C   . GLU AA 198 ? 1.4348 1.3733 2.4526 0.0529  -0.2963 -0.2693 198 GLU W C   
60449 O O   . GLU AA 198 ? 1.3876 1.3155 2.3843 0.0535  -0.3023 -0.2647 198 GLU W O   
60450 C CB  . GLU AA 198 ? 1.6851 1.6225 2.7375 0.0367  -0.2633 -0.2768 198 GLU W CB  
60451 C CG  . GLU AA 198 ? 1.8086 1.7263 2.8385 0.0321  -0.2560 -0.2708 198 GLU W CG  
60452 C CD  . GLU AA 198 ? 1.9163 1.8233 2.9473 0.0241  -0.2337 -0.2690 198 GLU W CD  
60453 O OE1 . GLU AA 198 ? 2.0170 1.9341 3.0716 0.0204  -0.2237 -0.2742 198 GLU W OE1 
60454 O OE2 . GLU AA 198 ? 1.8750 1.7634 2.8832 0.0216  -0.2259 -0.2622 198 GLU W OE2 
60455 N N   . THR AA 199 ? 1.4857 1.4285 2.4968 0.0585  -0.2992 -0.2663 199 THR W N   
60456 C CA  . THR AA 199 ? 1.3960 1.3332 2.3747 0.0661  -0.3116 -0.2578 199 THR W CA  
60457 C C   . THR AA 199 ? 1.3410 1.2576 2.2844 0.0646  -0.3025 -0.2474 199 THR W C   
60458 O O   . THR AA 199 ? 1.4121 1.3190 2.3538 0.0599  -0.2843 -0.2450 199 THR W O   
60459 C CB  . THR AA 199 ? 1.0908 1.0376 2.0704 0.0714  -0.3150 -0.2570 199 THR W CB  
60460 O OG1 . THR AA 199 ? 1.0968 1.0375 2.0748 0.0678  -0.2961 -0.2544 199 THR W OG1 
60461 C CG2 . THR AA 199 ? 1.1732 1.1380 2.1866 0.0754  -0.3230 -0.2667 199 THR W CG2 
60462 N N   . VAL AA 200 ? 1.3874 1.2973 2.3018 0.0694  -0.3149 -0.2410 200 VAL W N   
60463 C CA  . VAL AA 200 ? 1.3180 1.2090 2.1947 0.0703  -0.3083 -0.2302 200 VAL W CA  
60464 C C   . VAL AA 200 ? 1.3478 1.2394 2.1941 0.0778  -0.3195 -0.2226 200 VAL W C   
60465 O O   . VAL AA 200 ? 1.3290 1.2283 2.1720 0.0809  -0.3377 -0.2243 200 VAL W O   
60466 C CB  . VAL AA 200 ? 1.2285 1.1092 2.0962 0.0674  -0.3112 -0.2296 200 VAL W CB  
60467 C CG1 . VAL AA 200 ? 1.1598 1.0217 1.9868 0.0699  -0.3061 -0.2181 200 VAL W CG1 
60468 C CG2 . VAL AA 200 ? 1.2970 1.1762 2.1913 0.0588  -0.2985 -0.2365 200 VAL W CG2 
60469 N N   . THR AA 201 ? 1.3755 1.2592 2.1987 0.0803  -0.3082 -0.2139 201 THR W N   
60470 C CA  . THR AA 201 ? 1.2905 1.1754 2.0826 0.0863  -0.3157 -0.2062 201 THR W CA  
60471 C C   . THR AA 201 ? 1.3780 1.2458 2.1310 0.0890  -0.3059 -0.1939 201 THR W C   
60472 O O   . THR AA 201 ? 1.4010 1.2585 2.1540 0.0871  -0.2885 -0.1905 201 THR W O   
60473 C CB  . THR AA 201 ? 1.2246 1.1208 2.0274 0.0879  -0.3113 -0.2075 201 THR W CB  
60474 O OG1 . THR AA 201 ? 1.2940 1.2058 2.1356 0.0851  -0.3191 -0.2196 201 THR W OG1 
60475 C CG2 . THR AA 201 ? 1.1731 1.0705 1.9413 0.0924  -0.3195 -0.2002 201 THR W CG2 
60476 N N   . CYS AA 202 ? 1.4369 1.3016 2.1564 0.0929  -0.3170 -0.1874 202 CYS W N   
60477 C CA  . CYS AA 202 ? 1.3442 1.1944 2.0242 0.0963  -0.3093 -0.1754 202 CYS W CA  
60478 C C   . CYS AA 202 ? 1.2285 1.0828 1.8829 0.1009  -0.3087 -0.1681 202 CYS W C   
60479 O O   . CYS AA 202 ? 1.3142 1.1791 1.9666 0.1013  -0.3211 -0.1712 202 CYS W O   
60480 C CB  . CYS AA 202 ? 1.3170 1.1594 1.9751 0.0968  -0.3206 -0.1732 202 CYS W CB  
60481 S SG  . CYS AA 202 ? 1.2326 1.0837 1.8703 0.0984  -0.3428 -0.1743 202 CYS W SG  
60482 N N   . ASN AA 203 ? 1.1631 1.0082 1.7970 0.1036  -0.2935 -0.1585 203 ASN W N   
60483 C CA  . ASN AA 203 ? 1.0429 0.8912 1.6514 0.1080  -0.2901 -0.1506 203 ASN W CA  
60484 C C   . ASN AA 203 ? 0.9841 0.8205 1.5490 0.1117  -0.2889 -0.1393 203 ASN W C   
60485 O O   . ASN AA 203 ? 1.0059 0.8288 1.5623 0.1120  -0.2790 -0.1343 203 ASN W O   
60486 C CB  . ASN AA 203 ? 1.0676 0.9169 1.6907 0.1082  -0.2727 -0.1489 203 ASN W CB  
60487 C CG  . ASN AA 203 ? 1.1575 1.0139 1.7615 0.1122  -0.2705 -0.1429 203 ASN W CG  
60488 O OD1 . ASN AA 203 ? 1.3843 1.2393 1.9536 0.1153  -0.2769 -0.1361 203 ASN W OD1 
60489 N ND2 . ASN AA 203 ? 1.1033 0.9675 1.7295 0.1116  -0.2609 -0.1457 203 ASN W ND2 
60490 N N   . VAL AA 204 ? 0.8377 0.6786 1.3745 0.1140  -0.2983 -0.1356 204 VAL W N   
60491 C CA  . VAL AA 204 ? 0.8396 0.6713 1.3338 0.1172  -0.2981 -0.1256 204 VAL W CA  
60492 C C   . VAL AA 204 ? 0.8328 0.6679 1.3030 0.1208  -0.2908 -0.1175 204 VAL W C   
60493 O O   . VAL AA 204 ? 0.8250 0.6696 1.2903 0.1202  -0.2979 -0.1198 204 VAL W O   
60494 C CB  . VAL AA 204 ? 0.9960 0.8281 1.4742 0.1153  -0.3151 -0.1289 204 VAL W CB  
60495 C CG1 . VAL AA 204 ? 1.0670 0.8902 1.5016 0.1182  -0.3134 -0.1190 204 VAL W CG1 
60496 C CG2 . VAL AA 204 ? 1.1352 0.9653 1.6395 0.1118  -0.3229 -0.1373 204 VAL W CG2 
60497 N N   . ALA AA 205 ? 0.8137 0.6400 1.2680 0.1242  -0.2762 -0.1080 205 ALA W N   
60498 C CA  . ALA AA 205 ? 0.7945 0.6234 1.2260 0.1279  -0.2678 -0.0995 205 ALA W CA  
60499 C C   . ALA AA 205 ? 0.7515 0.5735 1.1388 0.1308  -0.2685 -0.0899 205 ALA W C   
60500 O O   . ALA AA 205 ? 0.7597 0.5699 1.1346 0.1321  -0.2637 -0.0850 205 ALA W O   
60501 C CB  . ALA AA 205 ? 0.9125 0.7366 1.3573 0.1294  -0.2501 -0.0956 205 ALA W CB  
60502 N N   . HIS AA 206 ? 0.7933 0.6225 1.1571 0.1314  -0.2735 -0.0877 206 HIS W N   
60503 C CA  . HIS AA 206 ? 0.8297 0.6542 1.1510 0.1335  -0.2727 -0.0790 206 HIS W CA  
60504 C C   . HIS AA 206 ? 0.8370 0.6656 1.1399 0.1369  -0.2622 -0.0708 206 HIS W C   
60505 O O   . HIS AA 206 ? 0.8572 0.6954 1.1596 0.1357  -0.2656 -0.0733 206 HIS W O   
60506 C CB  . HIS AA 206 ? 0.9643 0.7919 1.2705 0.1300  -0.2869 -0.0841 206 HIS W CB  
60507 C CG  . HIS AA 206 ? 0.6687 0.4914 0.9335 0.1310  -0.2854 -0.0768 206 HIS W CG  
60508 N ND1 . HIS AA 206 ? 0.6516 0.4785 0.8916 0.1291  -0.2888 -0.0766 206 HIS W ND1 
60509 C CD2 . HIS AA 206 ? 0.6521 0.4659 0.8964 0.1334  -0.2800 -0.0698 206 HIS W CD2 
60510 C CE1 . HIS AA 206 ? 0.6480 0.4698 0.8554 0.1300  -0.2851 -0.0702 206 HIS W CE1 
60511 N NE2 . HIS AA 206 ? 0.6251 0.4394 0.8343 0.1328  -0.2803 -0.0658 206 HIS W NE2 
60512 N N   . PRO AA 207 ? 0.7061 0.5272 0.9937 0.1409  -0.2493 -0.0610 207 PRO W N   
60513 C CA  . PRO AA 207 ? 0.7054 0.5306 0.9797 0.1442  -0.2386 -0.0534 207 PRO W CA  
60514 C C   . PRO AA 207 ? 0.6773 0.5100 0.9210 0.1437  -0.2425 -0.0505 207 PRO W C   
60515 O O   . PRO AA 207 ? 0.6873 0.5279 0.9302 0.1445  -0.2389 -0.0492 207 PRO W O   
60516 C CB  . PRO AA 207 ? 0.7560 0.5691 1.0150 0.1481  -0.2255 -0.0433 207 PRO W CB  
60517 C CG  . PRO AA 207 ? 0.8981 0.7010 1.1765 0.1464  -0.2271 -0.0478 207 PRO W CG  
60518 C CD  . PRO AA 207 ? 1.0684 0.8761 1.3519 0.1425  -0.2432 -0.0567 207 PRO W CD  
60519 N N   . ALA AA 208 ? 0.6739 0.5039 0.8929 0.1421  -0.2488 -0.0499 208 ALA W N   
60520 C CA  . ALA AA 208 ? 0.6494 0.4851 0.8384 0.1406  -0.2502 -0.0475 208 ALA W CA  
60521 C C   . ALA AA 208 ? 0.6605 0.5032 0.8596 0.1361  -0.2610 -0.0569 208 ALA W C   
60522 O O   . ALA AA 208 ? 0.6438 0.4875 0.8200 0.1332  -0.2645 -0.0578 208 ALA W O   
60523 C CB  . ALA AA 208 ? 0.4902 0.3199 0.6495 0.1398  -0.2509 -0.0438 208 ALA W CB  
60524 N N   . SER AA 209 ? 0.7731 0.6198 1.0065 0.1353  -0.2653 -0.0643 209 SER W N   
60525 C CA  . SER AA 209 ? 0.7859 0.6390 1.0306 0.1314  -0.2746 -0.0731 209 SER W CA  
60526 C C   . SER AA 209 ? 1.0032 0.8624 1.2877 0.1314  -0.2753 -0.0794 209 SER W C   
60527 O O   . SER AA 209 ? 0.7616 0.6260 1.0525 0.1341  -0.2666 -0.0759 209 SER W O   
60528 C CB  . SER AA 209 ? 0.7415 0.5897 0.9834 0.1270  -0.2869 -0.0805 209 SER W CB  
60529 O OG  . SER AA 209 ? 0.7721 0.6193 1.0478 0.1254  -0.2946 -0.0887 209 SER W OG  
60530 N N   . SER AA 210 ? 1.0693 0.9282 1.3814 0.1284  -0.2850 -0.0890 210 SER W N   
60531 C CA  . SER AA 210 ? 1.0367 0.9028 1.3880 0.1273  -0.2863 -0.0968 210 SER W CA  
60532 C C   . SER AA 210 ? 0.9727 0.8359 1.3547 0.1255  -0.2912 -0.1036 210 SER W C   
60533 O O   . SER AA 210 ? 0.7814 0.6379 1.1551 0.1238  -0.2986 -0.1052 210 SER W O   
60534 C CB  . SER AA 210 ? 0.9108 0.7830 1.2654 0.1241  -0.2946 -0.1039 210 SER W CB  
60535 O OG  . SER AA 210 ? 0.9635 0.8444 1.3526 0.1238  -0.2930 -0.1098 210 SER W OG  
60536 N N   . THR AA 211 ? 1.0357 0.9039 1.4538 0.1256  -0.2862 -0.1080 211 THR W N   
60537 C CA  . THR AA 211 ? 0.8909 0.7576 1.3433 0.1234  -0.2887 -0.1153 211 THR W CA  
60538 C C   . THR AA 211 ? 1.1209 0.9929 1.5941 0.1187  -0.3034 -0.1270 211 THR W C   
60539 O O   . THR AA 211 ? 1.2194 1.0982 1.6942 0.1172  -0.3082 -0.1312 211 THR W O   
60540 C CB  . THR AA 211 ? 0.9193 0.7892 1.4024 0.1244  -0.2755 -0.1161 211 THR W CB  
60541 O OG1 . THR AA 211 ? 0.9729 0.8358 1.4346 0.1286  -0.2614 -0.1051 211 THR W OG1 
60542 C CG2 . THR AA 211 ? 0.9494 0.8163 1.4668 0.1217  -0.2752 -0.1234 211 THR W CG2 
60543 N N   . LYS AA 212 ? 1.0861 0.9539 1.5747 0.1164  -0.3102 -0.1324 212 LYS W N   
60544 C CA  . LYS AA 212 ? 1.1091 0.9806 1.6201 0.1119  -0.3238 -0.1438 212 LYS W CA  
60545 C C   . LYS AA 212 ? 1.2134 1.0875 1.7667 0.1100  -0.3221 -0.1510 212 LYS W C   
60546 O O   . LYS AA 212 ? 1.4241 1.2917 1.9811 0.1115  -0.3128 -0.1469 212 LYS W O   
60547 C CB  . LYS AA 212 ? 1.1773 1.0403 1.6634 0.1098  -0.3359 -0.1447 212 LYS W CB  
60548 C CG  . LYS AA 212 ? 1.3459 1.2054 1.7931 0.1101  -0.3382 -0.1406 212 LYS W CG  
60549 C CD  . LYS AA 212 ? 1.3845 1.2338 1.8104 0.1075  -0.3486 -0.1431 212 LYS W CD  
60550 C CE  . LYS AA 212 ? 1.2956 1.1400 1.6852 0.1073  -0.3489 -0.1402 212 LYS W CE  
60551 N NZ  . LYS AA 212 ? 1.2860 1.1182 1.6549 0.1049  -0.3568 -0.1429 212 LYS W NZ  
60552 N N   . VAL AA 213 ? 1.2629 1.1449 1.8469 0.1064  -0.3301 -0.1619 213 VAL W N   
60553 C CA  . VAL AA 213 ? 1.1930 1.0797 1.8207 0.1039  -0.3287 -0.1704 213 VAL W CA  
60554 C C   . VAL AA 213 ? 1.2211 1.1093 1.8643 0.0995  -0.3450 -0.1811 213 VAL W C   
60555 O O   . VAL AA 213 ? 1.4493 1.3385 2.0866 0.0980  -0.3531 -0.1857 213 VAL W O   
60556 C CB  . VAL AA 213 ? 1.1190 1.0159 1.7759 0.1039  -0.3180 -0.1737 213 VAL W CB  
60557 C CG1 . VAL AA 213 ? 1.1350 1.0390 1.8384 0.1000  -0.3199 -0.1855 213 VAL W CG1 
60558 C CG2 . VAL AA 213 ? 1.0478 0.9397 1.6960 0.1074  -0.2998 -0.1645 213 VAL W CG2 
60559 N N   . ASP AA 214 ? 1.1024 0.9881 1.7637 0.0976  -0.3486 -0.1852 214 ASP W N   
60560 C CA  . ASP AA 214 ? 1.1346 1.0199 1.8097 0.0935  -0.3641 -0.1952 214 ASP W CA  
60561 C C   . ASP AA 214 ? 1.1786 1.0707 1.8972 0.0912  -0.3627 -0.2027 214 ASP W C   
60562 O O   . ASP AA 214 ? 1.1582 1.0451 1.8778 0.0925  -0.3544 -0.1982 214 ASP W O   
60563 C CB  . ASP AA 214 ? 1.0804 0.9536 1.7210 0.0934  -0.3735 -0.1916 214 ASP W CB  
60564 C CG  . ASP AA 214 ? 1.2970 1.1642 1.9327 0.0919  -0.3835 -0.1977 214 ASP W CG  
60565 O OD1 . ASP AA 214 ? 1.4157 1.2891 2.0807 0.0914  -0.3836 -0.2045 214 ASP W OD1 
60566 O OD2 . ASP AA 214 ? 1.3089 1.1652 1.9068 0.0933  -0.3869 -0.1931 214 ASP W OD2 
60567 N N   . LYS AA 215 ? 1.3271 1.2270 2.0783 0.0876  -0.3690 -0.2141 215 LYS W N   
60568 C CA  . LYS AA 215 ? 1.4662 1.3752 2.2583 0.0862  -0.3666 -0.2210 215 LYS W CA  
60569 C C   . LYS AA 215 ? 1.3980 1.3022 2.1815 0.0872  -0.3746 -0.2218 215 LYS W C   
60570 O O   . LYS AA 215 ? 1.3942 1.2873 2.1454 0.0885  -0.3805 -0.2199 215 LYS W O   
60571 C CB  . LYS AA 215 ? 1.5374 1.4562 2.3589 0.0852  -0.3615 -0.2287 215 LYS W CB  
60572 C CG  . LYS AA 215 ? 1.6088 1.5392 2.4773 0.0838  -0.3560 -0.2362 215 LYS W CG  
60573 C CD  . LYS AA 215 ? 1.7018 1.6360 2.5798 0.0862  -0.3619 -0.2414 215 LYS W CD  
60574 C CE  . LYS AA 215 ? 1.7334 1.6591 2.6120 0.0878  -0.3594 -0.2479 215 LYS W CE  
60575 N NZ  . LYS AA 215 ? 1.7362 1.6747 2.6518 0.0849  -0.3485 -0.2538 215 LYS W NZ  
60576 N N   . LYS AA 216 ? 1.3318 1.2414 2.1450 0.0871  -0.3736 -0.2249 216 LYS W N   
60577 C CA  . LYS AA 216 ? 1.2984 1.2045 2.1080 0.0895  -0.3808 -0.2252 216 LYS W CA  
60578 C C   . LYS AA 216 ? 1.5287 1.4402 2.3665 0.0926  -0.3811 -0.2330 216 LYS W C   
60579 O O   . LYS AA 216 ? 1.5840 1.5049 2.4608 0.0901  -0.3747 -0.2403 216 LYS W O   
60580 C CB  . LYS AA 216 ? 1.2368 1.1390 2.0581 0.0877  -0.3790 -0.2246 216 LYS W CB  
60581 C CG  . LYS AA 216 ? 1.1710 1.0570 1.9541 0.0864  -0.3687 -0.2147 216 LYS W CG  
60582 C CD  . LYS AA 216 ? 1.1571 1.0270 1.9257 0.0843  -0.3608 -0.2108 216 LYS W CD  
60583 C CE  . LYS AA 216 ? 1.1452 1.0150 1.9016 0.0865  -0.3770 -0.2105 216 LYS W CE  
60584 N NZ  . LYS AA 216 ? 1.0915 0.9616 1.8158 0.0899  -0.3891 -0.2049 216 LYS W NZ  
60585 N N   . ILE AA 217 ? 1.5638 1.4642 2.3808 0.0970  -0.3877 -0.2328 217 ILE W N   
60586 C CA  . ILE AA 217 ? 1.6403 1.5429 2.4802 0.0982  -0.3905 -0.2412 217 ILE W CA  
60587 C C   . ILE AA 217 ? 1.5786 1.4750 2.4110 0.1000  -0.3987 -0.2410 217 ILE W C   
60588 O O   . ILE AA 217 ? 1.4829 1.3689 2.2811 0.1012  -0.4028 -0.2339 217 ILE W O   
60589 C CB  . ILE AA 217 ? 1.4725 1.3705 2.2984 0.0996  -0.3917 -0.2430 217 ILE W CB  
60590 C CG1 . ILE AA 217 ? 1.3674 1.2713 2.2012 0.0972  -0.3836 -0.2438 217 ILE W CG1 
60591 C CG2 . ILE AA 217 ? 1.4662 1.3683 2.3167 0.1013  -0.3957 -0.2513 217 ILE W CG2 
60592 C CD1 . ILE AA 217 ? 1.4222 1.3250 2.2489 0.0980  -0.3851 -0.2465 217 ILE W CD1 
60593 N N   . VAL AA 218 ? 1.3601 1.2626 2.2251 0.1000  -0.4006 -0.2491 218 VAL W N   
60594 C CA  . VAL AA 218 ? 1.3844 1.2821 2.2479 0.1016  -0.4083 -0.2502 218 VAL W CA  
60595 C C   . VAL AA 218 ? 1.3777 1.2623 2.2011 0.1047  -0.4153 -0.2448 218 VAL W C   
60596 O O   . VAL AA 218 ? 1.3464 1.2230 2.1484 0.1056  -0.4199 -0.2401 218 VAL W O   
60597 C CB  . VAL AA 218 ? 1.2893 1.1951 2.1925 0.1016  -0.4091 -0.2607 218 VAL W CB  
60598 C CG1 . VAL AA 218 ? 1.3141 1.2156 2.2189 0.1027  -0.4166 -0.2621 218 VAL W CG1 
60599 C CG2 . VAL AA 218 ? 1.3059 1.2245 2.2492 0.0977  -0.4000 -0.2668 218 VAL W CG2 
60600 N N   . ASP BA 1   ? 1.0975 0.9398 0.7212 -0.0190 -0.1899 -0.1119 1   ASP X N   
60601 C CA  . ASP BA 1   ? 0.9502 0.7836 0.5694 -0.0173 -0.1938 -0.1040 1   ASP X CA  
60602 C C   . ASP BA 1   ? 0.8333 0.6626 0.4543 -0.0158 -0.1997 -0.0992 1   ASP X C   
60603 O O   . ASP BA 1   ? 1.0434 0.8710 0.6645 -0.0172 -0.2014 -0.0985 1   ASP X O   
60604 C CB  . ASP BA 1   ? 1.0271 0.8557 0.6405 -0.0194 -0.1921 -0.1022 1   ASP X CB  
60605 C CG  . ASP BA 1   ? 1.1676 0.9992 0.7786 -0.0206 -0.1864 -0.1061 1   ASP X CG  
60606 O OD1 . ASP BA 1   ? 1.0911 0.9281 0.7047 -0.0197 -0.1839 -0.1097 1   ASP X OD1 
60607 O OD2 . ASP BA 1   ? 1.3813 1.2097 0.9877 -0.0226 -0.1844 -0.1057 1   ASP X OD2 
60608 N N   . ILE BA 2   ? 0.8099 0.6376 0.4324 -0.0129 -0.2029 -0.0958 2   ILE X N   
60609 C CA  . ILE BA 2   ? 0.8147 0.6386 0.4392 -0.0113 -0.2085 -0.0912 2   ILE X CA  
60610 C C   . ILE BA 2   ? 0.8127 0.6283 0.4329 -0.0113 -0.2116 -0.0838 2   ILE X C   
60611 O O   . ILE BA 2   ? 0.7917 0.6038 0.4085 -0.0103 -0.2114 -0.0801 2   ILE X O   
60612 C CB  . ILE BA 2   ? 0.7813 0.6067 0.4092 -0.0083 -0.2106 -0.0905 2   ILE X CB  
60613 C CG1 . ILE BA 2   ? 0.7879 0.6215 0.4199 -0.0085 -0.2072 -0.0979 2   ILE X CG1 
60614 C CG2 . ILE BA 2   ? 0.7899 0.6115 0.4201 -0.0068 -0.2162 -0.0859 2   ILE X CG2 
60615 C CD1 . ILE BA 2   ? 0.7739 0.6090 0.4085 -0.0056 -0.2087 -0.0977 2   ILE X CD1 
60616 N N   . VAL BA 3   ? 0.8281 0.6405 0.4484 -0.0125 -0.2143 -0.0816 3   VAL X N   
60617 C CA  . VAL BA 3   ? 0.8041 0.6088 0.4204 -0.0129 -0.2170 -0.0749 3   VAL X CA  
60618 C C   . VAL BA 3   ? 0.8207 0.6215 0.4391 -0.0107 -0.2222 -0.0689 3   VAL X C   
60619 O O   . VAL BA 3   ? 1.0192 0.8217 0.6420 -0.0098 -0.2248 -0.0695 3   VAL X O   
60620 C CB  . VAL BA 3   ? 0.8772 0.6804 0.4925 -0.0154 -0.2172 -0.0755 3   VAL X CB  
60621 C CG1 . VAL BA 3   ? 0.8895 0.6846 0.5009 -0.0159 -0.2202 -0.0684 3   VAL X CG1 
60622 C CG2 . VAL BA 3   ? 1.0227 0.8301 0.6362 -0.0178 -0.2119 -0.0817 3   VAL X CG2 
60623 N N   . MET BA 4   ? 0.7961 0.5919 0.4114 -0.0098 -0.2234 -0.0630 4   MET X N   
60624 C CA  . MET BA 4   ? 0.7888 0.5807 0.4058 -0.0080 -0.2280 -0.0567 4   MET X CA  
60625 C C   . MET BA 4   ? 0.9369 0.7228 0.5521 -0.0094 -0.2309 -0.0514 4   MET X C   
60626 O O   . MET BA 4   ? 1.1399 0.9220 0.7506 -0.0106 -0.2298 -0.0486 4   MET X O   
60627 C CB  . MET BA 4   ? 0.7151 0.5058 0.3303 -0.0062 -0.2276 -0.0535 4   MET X CB  
60628 C CG  . MET BA 4   ? 1.1017 0.8981 0.7189 -0.0046 -0.2252 -0.0583 4   MET X CG  
60629 S SD  . MET BA 4   ? 1.1651 0.9639 0.7883 -0.0022 -0.2287 -0.0586 4   MET X SD  
60630 C CE  . MET BA 4   ? 1.0633 0.8684 0.6897 -0.0034 -0.2265 -0.0669 4   MET X CE  
60631 N N   . THR BA 5   ? 0.8855 0.6706 0.5043 -0.0094 -0.2344 -0.0501 5   THR X N   
60632 C CA  . THR BA 5   ? 0.8699 0.6498 0.4877 -0.0108 -0.2372 -0.0456 5   THR X CA  
60633 C C   . THR BA 5   ? 1.0616 0.8383 0.6821 -0.0094 -0.2416 -0.0393 5   THR X C   
60634 O O   . THR BA 5   ? 1.0267 0.8051 0.6515 -0.0081 -0.2439 -0.0400 5   THR X O   
60635 C CB  . THR BA 5   ? 0.9305 0.7122 0.5501 -0.0124 -0.2374 -0.0494 5   THR X CB  
60636 O OG1 . THR BA 5   ? 0.9312 0.7178 0.5497 -0.0135 -0.2330 -0.0562 5   THR X OG1 
60637 C CG2 . THR BA 5   ? 0.9679 0.7443 0.5851 -0.0143 -0.2392 -0.0454 5   THR X CG2 
60638 N N   . GLN BA 6   ? 0.8924 0.6646 0.5104 -0.0095 -0.2426 -0.0333 6   GLN X N   
60639 C CA  . GLN BA 6   ? 0.8942 0.6633 0.5149 -0.0086 -0.2465 -0.0271 6   GLN X CA  
60640 C C   . GLN BA 6   ? 0.9344 0.6998 0.5555 -0.0103 -0.2492 -0.0240 6   GLN X C   
60641 O O   . GLN BA 6   ? 0.9584 0.7217 0.5761 -0.0122 -0.2479 -0.0242 6   GLN X O   
60642 C CB  . GLN BA 6   ? 0.8352 0.6022 0.4536 -0.0079 -0.2460 -0.0221 6   GLN X CB  
60643 C CG  . GLN BA 6   ? 0.9734 0.7439 0.5916 -0.0060 -0.2437 -0.0245 6   GLN X CG  
60644 C CD  . GLN BA 6   ? 0.9818 0.7504 0.5987 -0.0051 -0.2438 -0.0190 6   GLN X CD  
60645 O OE1 . GLN BA 6   ? 0.9817 0.7478 0.6006 -0.0050 -0.2467 -0.0133 6   GLN X OE1 
60646 N NE2 . GLN BA 6   ? 0.7655 0.5357 0.3793 -0.0045 -0.2405 -0.0209 6   GLN X NE2 
60647 N N   . SER BA 7   ? 1.0241 0.7887 0.6496 -0.0097 -0.2528 -0.0213 7   SER X N   
60648 C CA  . SER BA 7   ? 1.3434 1.1050 0.9702 -0.0111 -0.2556 -0.0189 7   SER X CA  
60649 C C   . SER BA 7   ? 1.0883 0.8454 0.7120 -0.0127 -0.2559 -0.0139 7   SER X C   
60650 O O   . SER BA 7   ? 1.1175 0.8731 0.7381 -0.0145 -0.2547 -0.0154 7   SER X O   
60651 C CB  . SER BA 7   ? 1.4874 1.2487 1.1194 -0.0100 -0.2594 -0.0160 7   SER X CB  
60652 O OG  . SER BA 7   ? 1.7079 1.4685 1.3408 -0.0086 -0.2601 -0.0115 7   SER X OG  
60653 N N   . GLN BA 8   ? 1.2707 1.0258 0.8952 -0.0120 -0.2573 -0.0081 8   GLN X N   
60654 C CA  . GLN BA 8   ? 1.3490 1.1000 0.9714 -0.0133 -0.2580 -0.0028 8   GLN X CA  
60655 C C   . GLN BA 8   ? 1.2671 1.0177 0.8859 -0.0129 -0.2554 -0.0011 8   GLN X C   
60656 O O   . GLN BA 8   ? 1.0707 0.8238 0.6902 -0.0112 -0.2543 -0.0015 8   GLN X O   
60657 C CB  . GLN BA 8   ? 1.3323 1.0815 0.9592 -0.0132 -0.2617 0.0029  8   GLN X CB  
60658 C CG  . GLN BA 8   ? 1.3310 1.0801 0.9614 -0.0137 -0.2645 0.0018  8   GLN X CG  
60659 C CD  . GLN BA 8   ? 1.1505 0.9025 0.7849 -0.0120 -0.2656 -0.0004 8   GLN X CD  
60660 O OE1 . GLN BA 8   ? 1.1121 0.8663 0.7469 -0.0104 -0.2645 -0.0007 8   GLN X OE1 
60661 N NE2 . GLN BA 8   ? 1.1775 0.9296 0.8148 -0.0123 -0.2678 -0.0021 8   GLN X NE2 
60662 N N   . LYS BA 9   ? 1.1939 0.9412 0.8088 -0.0144 -0.2545 0.0010  9   LYS X N   
60663 C CA  . LYS BA 9   ? 1.0798 0.8262 0.6911 -0.0141 -0.2522 0.0032  9   LYS X CA  
60664 C C   . LYS BA 9   ? 1.0422 0.7877 0.6564 -0.0133 -0.2541 0.0100  9   LYS X C   
60665 O O   . LYS BA 9   ? 1.0187 0.7652 0.6318 -0.0122 -0.2525 0.0116  9   LYS X O   
60666 C CB  . LYS BA 9   ? 1.3345 1.0774 0.9403 -0.0160 -0.2505 0.0029  9   LYS X CB  
60667 C CG  . LYS BA 9   ? 1.2358 0.9777 0.8370 -0.0158 -0.2476 0.0041  9   LYS X CG  
60668 C CD  . LYS BA 9   ? 1.2102 0.9487 0.8054 -0.0178 -0.2455 0.0023  9   LYS X CD  
60669 C CE  . LYS BA 9   ? 1.1881 0.9252 0.7785 -0.0176 -0.2426 0.0037  9   LYS X CE  
60670 N NZ  . LYS BA 9   ? 1.1376 0.8776 0.7251 -0.0172 -0.2389 -0.0022 9   LYS X NZ  
60671 N N   . PHE BA 10  ? 1.0841 0.8282 0.7021 -0.0139 -0.2573 0.0137  10  PHE X N   
60672 C CA  . PHE BA 10  ? 1.0695 0.8133 0.6910 -0.0133 -0.2592 0.0200  10  PHE X CA  
60673 C C   . PHE BA 10  ? 1.0679 0.8131 0.6952 -0.0127 -0.2622 0.0210  10  PHE X C   
60674 O O   . PHE BA 10  ? 1.1935 0.9387 0.8220 -0.0132 -0.2635 0.0178  10  PHE X O   
60675 C CB  . PHE BA 10  ? 1.1567 0.8970 0.7771 -0.0148 -0.2600 0.0246  10  PHE X CB  
60676 C CG  . PHE BA 10  ? 1.1220 0.8602 0.7365 -0.0154 -0.2572 0.0243  10  PHE X CG  
60677 C CD1 . PHE BA 10  ? 1.1810 0.9171 0.7908 -0.0169 -0.2558 0.0203  10  PHE X CD1 
60678 C CD2 . PHE BA 10  ? 1.1157 0.8541 0.7292 -0.0146 -0.2558 0.0279  10  PHE X CD2 
60679 C CE1 . PHE BA 10  ? 1.2234 0.9571 0.8273 -0.0176 -0.2532 0.0199  10  PHE X CE1 
60680 C CE2 . PHE BA 10  ? 1.2540 0.9902 0.8619 -0.0152 -0.2532 0.0276  10  PHE X CE2 
60681 C CZ  . PHE BA 10  ? 1.2471 0.9808 0.8501 -0.0167 -0.2519 0.0236  10  PHE X CZ  
60682 N N   . MET BA 11  ? 0.9757 0.7222 0.6066 -0.0116 -0.2632 0.0252  11  MET X N   
60683 C CA  . MET BA 11  ? 0.9752 0.7229 0.6114 -0.0111 -0.2661 0.0265  11  MET X CA  
60684 C C   . MET BA 11  ? 0.9919 0.7395 0.6316 -0.0110 -0.2675 0.0331  11  MET X C   
60685 O O   . MET BA 11  ? 1.0366 0.7853 0.6756 -0.0103 -0.2658 0.0357  11  MET X O   
60686 C CB  . MET BA 11  ? 0.9971 0.7477 0.6342 -0.0093 -0.2654 0.0229  11  MET X CB  
60687 C CG  . MET BA 11  ? 0.9985 0.7496 0.6370 -0.0093 -0.2667 0.0182  11  MET X CG  
60688 S SD  . MET BA 11  ? 0.9554 0.7101 0.5951 -0.0071 -0.2660 0.0139  11  MET X SD  
60689 C CE  . MET BA 11  ? 1.2374 0.9923 0.8786 -0.0075 -0.2675 0.0086  11  MET X CE  
60690 N N   . SER BA 12  ? 1.0137 0.7604 0.6575 -0.0118 -0.2704 0.0356  12  SER X N   
60691 C CA  . SER BA 12  ? 1.0359 0.7827 0.6836 -0.0120 -0.2719 0.0417  12  SER X CA  
60692 C C   . SER BA 12  ? 1.0800 0.8288 0.7322 -0.0110 -0.2736 0.0427  12  SER X C   
60693 O O   . SER BA 12  ? 1.2340 0.9829 0.8873 -0.0107 -0.2748 0.0392  12  SER X O   
60694 C CB  . SER BA 12  ? 1.3899 1.1343 1.0391 -0.0137 -0.2739 0.0442  12  SER X CB  
60695 O OG  . SER BA 12  ? 1.6147 1.3570 1.2596 -0.0147 -0.2724 0.0438  12  SER X OG  
60696 N N   . THR BA 13  ? 1.1560 0.9063 0.8110 -0.0105 -0.2736 0.0475  13  THR X N   
60697 C CA  . THR BA 13  ? 1.1692 0.9211 0.8281 -0.0096 -0.2751 0.0491  13  THR X CA  
60698 C C   . THR BA 13  ? 1.1079 0.8614 0.7695 -0.0096 -0.2748 0.0551  13  THR X C   
60699 O O   . THR BA 13  ? 1.0725 0.8258 0.7326 -0.0099 -0.2733 0.0575  13  THR X O   
60700 C CB  . THR BA 13  ? 1.0498 0.8035 0.7071 -0.0079 -0.2738 0.0452  13  THR X CB  
60701 O OG1 . THR BA 13  ? 1.1718 0.9269 0.8328 -0.0072 -0.2753 0.0472  13  THR X OG1 
60702 C CG2 . THR BA 13  ? 1.0001 0.7553 0.6538 -0.0070 -0.2705 0.0451  13  THR X CG2 
60703 N N   . SER BA 14  ? 0.9605 0.8697 1.2966 -0.0113 -0.3200 -0.0273 14  SER X N   
60704 C CA  . SER BA 14  ? 0.9539 0.8600 1.2907 -0.0106 -0.3194 -0.0301 14  SER X CA  
60705 C C   . SER BA 14  ? 0.8097 0.7163 1.1468 -0.0123 -0.3181 -0.0289 14  SER X C   
60706 O O   . SER BA 14  ? 0.7836 0.6928 1.1209 -0.0137 -0.3176 -0.0264 14  SER X O   
60707 C CB  . SER BA 14  ? 1.1203 1.0251 1.4593 -0.0077 -0.3189 -0.0343 14  SER X CB  
60708 O OG  . SER BA 14  ? 1.1790 1.0809 1.5186 -0.0070 -0.3183 -0.0369 14  SER X OG  
60709 N N   . VAL BA 15  ? 0.7879 0.6920 1.1251 -0.0123 -0.3175 -0.0306 15  VAL X N   
60710 C CA  . VAL BA 15  ? 0.7687 0.6730 1.1061 -0.0139 -0.3163 -0.0296 15  VAL X CA  
60711 C C   . VAL BA 15  ? 0.7705 0.6765 1.1101 -0.0133 -0.3150 -0.0305 15  VAL X C   
60712 O O   . VAL BA 15  ? 0.8002 0.7056 1.1417 -0.0110 -0.3147 -0.0336 15  VAL X O   
60713 C CB  . VAL BA 15  ? 0.9679 0.8692 1.3051 -0.0136 -0.3158 -0.0318 15  VAL X CB  
60714 C CG1 . VAL BA 15  ? 0.9743 0.8760 1.3115 -0.0155 -0.3145 -0.0306 15  VAL X CG1 
60715 C CG2 . VAL BA 15  ? 1.0469 0.9465 1.3820 -0.0139 -0.3171 -0.0312 15  VAL X CG2 
60716 N N   . GLY BA 16  ? 0.7287 0.6368 1.0682 -0.0153 -0.3144 -0.0278 16  GLY X N   
60717 C CA  . GLY BA 16  ? 0.8126 0.7224 1.1541 -0.0149 -0.3132 -0.0282 16  GLY X CA  
60718 C C   . GLY BA 16  ? 0.9060 0.8188 1.2479 -0.0149 -0.3136 -0.0265 16  GLY X C   
60719 O O   . GLY BA 16  ? 0.7798 0.6946 1.1230 -0.0153 -0.3127 -0.0258 16  GLY X O   
60720 N N   . ASP BA 17  ? 0.9633 0.8766 1.3041 -0.0143 -0.3149 -0.0258 17  ASP X N   
60721 C CA  . ASP BA 17  ? 1.0058 0.9221 1.3470 -0.0141 -0.3153 -0.0243 17  ASP X CA  
60722 C C   . ASP BA 17  ? 0.8622 0.7813 1.2021 -0.0167 -0.3154 -0.0199 17  ASP X C   
60723 O O   . ASP BA 17  ? 0.7604 0.6789 1.0991 -0.0186 -0.3151 -0.0181 17  ASP X O   
60724 C CB  . ASP BA 17  ? 1.0228 0.9389 1.3633 -0.0126 -0.3167 -0.0250 17  ASP X CB  
60725 C CG  . ASP BA 17  ? 1.4029 1.3166 1.7448 -0.0099 -0.3166 -0.0293 17  ASP X CG  
60726 O OD1 . ASP BA 17  ? 1.4615 1.3733 1.8024 -0.0090 -0.3176 -0.0305 17  ASP X OD1 
60727 O OD2 . ASP BA 17  ? 1.5576 1.4712 1.9017 -0.0087 -0.3156 -0.0316 17  ASP X OD2 
60728 N N   . ARG BA 18  ? 0.7954 0.7176 1.1354 -0.0166 -0.3157 -0.0181 18  ARG X N   
60729 C CA  . ARG BA 18  ? 0.6852 0.6105 1.0242 -0.0188 -0.3157 -0.0140 18  ARG X CA  
60730 C C   . ARG BA 18  ? 0.6694 0.5963 1.0066 -0.0190 -0.3170 -0.0118 18  ARG X C   
60731 O O   . ARG BA 18  ? 0.8929 0.8206 1.2306 -0.0172 -0.3176 -0.0131 18  ARG X O   
60732 C CB  . ARG BA 18  ? 0.7648 0.6928 1.1056 -0.0185 -0.3147 -0.0137 18  ARG X CB  
60733 C CG  . ARG BA 18  ? 0.7620 0.6936 1.1019 -0.0205 -0.3147 -0.0095 18  ARG X CG  
60734 C CD  . ARG BA 18  ? 1.0011 0.9353 1.3430 -0.0199 -0.3137 -0.0095 18  ARG X CD  
60735 N NE  . ARG BA 18  ? 1.0655 1.0031 1.4066 -0.0218 -0.3136 -0.0054 18  ARG X NE  
60736 C CZ  . ARG BA 18  ? 1.0220 0.9630 1.3626 -0.0216 -0.3142 -0.0035 18  ARG X CZ  
60737 N NH1 . ARG BA 18  ? 0.9726 0.9138 1.3134 -0.0196 -0.3149 -0.0052 18  ARG X NH1 
60738 N NH2 . ARG BA 18  ? 1.0221 0.9662 1.3621 -0.0233 -0.3140 0.0002  18  ARG X NH2 
60739 N N   . VAL BA 19  ? 0.6291 0.5565 0.9643 -0.0212 -0.3175 -0.0086 19  VAL X N   
60740 C CA  . VAL BA 19  ? 0.6233 0.5520 0.9565 -0.0217 -0.3188 -0.0063 19  VAL X CA  
60741 C C   . VAL BA 19  ? 0.6015 0.5339 0.9338 -0.0238 -0.3187 -0.0020 19  VAL X C   
60742 O O   . VAL BA 19  ? 0.5834 0.5159 0.9157 -0.0255 -0.3179 -0.0004 19  VAL X O   
60743 C CB  . VAL BA 19  ? 0.5868 0.5125 0.9180 -0.0225 -0.3197 -0.0063 19  VAL X CB  
60744 C CG1 . VAL BA 19  ? 0.5888 0.5158 0.9182 -0.0227 -0.3211 -0.0043 19  VAL X CG1 
60745 C CG2 . VAL BA 19  ? 0.6939 0.6159 1.0261 -0.0206 -0.3196 -0.0104 19  VAL X CG2 
60746 N N   . SER BA 20  ? 0.6262 0.5615 0.9579 -0.0235 -0.3194 -0.0003 20  SER X N   
60747 C CA  . SER BA 20  ? 0.7604 0.6994 1.0911 -0.0253 -0.3194 0.0038  20  SER X CA  
60748 C C   . SER BA 20  ? 0.8132 0.7532 1.1417 -0.0257 -0.3207 0.0060  20  SER X C   
60749 O O   . SER BA 20  ? 0.7178 0.6587 1.0463 -0.0240 -0.3214 0.0049  20  SER X O   
60750 C CB  . SER BA 20  ? 0.8337 0.7761 1.1661 -0.0243 -0.3186 0.0040  20  SER X CB  
60751 O OG  . SER BA 20  ? 1.1732 1.1164 1.5063 -0.0219 -0.3191 0.0019  20  SER X OG  
60752 N N   . ILE BA 21  ? 0.7574 0.6975 1.0840 -0.0281 -0.3211 0.0091  21  ILE X N   
60753 C CA  . ILE BA 21  ? 0.5819 0.5231 0.9063 -0.0288 -0.3223 0.0116  21  ILE X CA  
60754 C C   . ILE BA 21  ? 0.6251 0.5707 0.9489 -0.0302 -0.3221 0.0155  21  ILE X C   
60755 O O   . ILE BA 21  ? 0.7596 0.7062 1.0837 -0.0318 -0.3213 0.0174  21  ILE X O   
60756 C CB  . ILE BA 21  ? 0.5324 0.4703 0.8549 -0.0305 -0.3229 0.0123  21  ILE X CB  
60757 C CG1 . ILE BA 21  ? 0.5326 0.4662 0.8559 -0.0292 -0.3228 0.0084  21  ILE X CG1 
60758 C CG2 . ILE BA 21  ? 0.5344 0.4731 0.8547 -0.0310 -0.3242 0.0144  21  ILE X CG2 
60759 C CD1 . ILE BA 21  ? 0.5339 0.4643 0.8555 -0.0308 -0.3232 0.0089  21  ILE X CD1 
60760 N N   . THR BA 22  ? 0.7226 0.6710 1.0456 -0.0295 -0.3228 0.0167  22  THR X N   
60761 C CA  . THR BA 22  ? 0.9414 0.8944 1.2639 -0.0304 -0.3226 0.0203  22  THR X CA  
60762 C C   . THR BA 22  ? 0.6945 0.6482 1.0144 -0.0322 -0.3236 0.0237  22  THR X C   
60763 O O   . THR BA 22  ? 0.5618 0.5134 0.8803 -0.0320 -0.3246 0.0231  22  THR X O   
60764 C CB  . THR BA 22  ? 1.1431 1.0993 1.4666 -0.0283 -0.3225 0.0195  22  THR X CB  
60765 O OG1 . THR BA 22  ? 1.1570 1.1120 1.4797 -0.0268 -0.3236 0.0178  22  THR X OG1 
60766 C CG2 . THR BA 22  ? 1.2718 1.2278 1.5979 -0.0267 -0.3215 0.0166  22  THR X CG2 
60767 N N   . CYS BA 23  ? 0.6094 0.5661 0.9287 -0.0340 -0.3232 0.0274  23  CYS X N   
60768 C CA  . CYS BA 23  ? 0.4454 0.4034 0.7624 -0.0359 -0.3239 0.0311  23  CYS X CA  
60769 C C   . CYS BA 23  ? 0.6554 0.6186 0.9723 -0.0363 -0.3236 0.0342  23  CYS X C   
60770 O O   . CYS BA 23  ? 0.8450 0.8099 1.1628 -0.0370 -0.3225 0.0355  23  CYS X O   
60771 C CB  . CYS BA 23  ? 0.5300 0.4854 0.8460 -0.0383 -0.3238 0.0325  23  CYS X CB  
60772 S SG  . CYS BA 23  ? 0.7120 0.6683 1.0250 -0.0408 -0.3248 0.0370  23  CYS X SG  
60773 N N   . LYS BA 24  ? 0.5180 0.4836 0.8335 -0.0357 -0.3244 0.0356  24  LYS X N   
60774 C CA  . LYS BA 24  ? 0.5174 0.4882 0.8328 -0.0357 -0.3240 0.0384  24  LYS X CA  
60775 C C   . LYS BA 24  ? 0.5187 0.4911 0.8319 -0.0379 -0.3246 0.0425  24  LYS X C   
60776 O O   . LYS BA 24  ? 0.5207 0.4913 0.8320 -0.0383 -0.3257 0.0429  24  LYS X O   
60777 C CB  . LYS BA 24  ? 0.8084 0.7815 1.1243 -0.0332 -0.3244 0.0369  24  LYS X CB  
60778 C CG  . LYS BA 24  ? 0.9096 0.8814 1.2278 -0.0309 -0.3238 0.0329  24  LYS X CG  
60779 C CD  . LYS BA 24  ? 1.1484 1.1228 1.4670 -0.0285 -0.3241 0.0316  24  LYS X CD  
60780 C CE  . LYS BA 24  ? 1.2489 1.2199 1.5669 -0.0272 -0.3251 0.0288  24  LYS X CE  
60781 N NZ  . LYS BA 24  ? 1.2675 1.2409 1.5858 -0.0248 -0.3254 0.0275  24  LYS X NZ  
60782 N N   . ALA BA 25  ? 0.5425 0.5180 0.8557 -0.0392 -0.3238 0.0456  25  ALA X N   
60783 C CA  . ALA BA 25  ? 0.5363 0.5136 0.8474 -0.0414 -0.3242 0.0498  25  ALA X CA  
60784 C C   . ALA BA 25  ? 0.5685 0.5508 0.8789 -0.0406 -0.3244 0.0519  25  ALA X C   
60785 O O   . ALA BA 25  ? 0.6207 0.6060 0.9325 -0.0389 -0.3237 0.0512  25  ALA X O   
60786 C CB  . ALA BA 25  ? 0.5845 0.5623 0.8960 -0.0435 -0.3233 0.0520  25  ALA X CB  
60787 N N   . SER BA 26  ? 0.5879 0.5232 0.7922 0.0325  -0.1035 0.0134  26  SER X N   
60788 C CA  . SER BA 26  ? 0.5392 0.4754 0.7447 0.0306  -0.1033 0.0149  26  SER X CA  
60789 C C   . SER BA 26  ? 0.5680 0.5059 0.7730 0.0321  -0.0985 0.0195  26  SER X C   
60790 O O   . SER BA 26  ? 0.6322 0.5713 0.8385 0.0308  -0.0975 0.0213  26  SER X O   
60791 C CB  . SER BA 26  ? 0.5560 0.4893 0.7602 0.0277  -0.1108 0.0110  26  SER X CB  
60792 O OG  . SER BA 26  ? 0.5496 0.4806 0.7504 0.0282  -0.1139 0.0100  26  SER X OG  
60793 N N   . GLN BA 27  ? 0.5586 0.4967 0.7617 0.0348  -0.0956 0.0215  27  GLN X N   
60794 C CA  . GLN BA 27  ? 0.5612 0.5010 0.7636 0.0364  -0.0910 0.0258  27  GLN X CA  
60795 C C   . GLN BA 27  ? 0.6240 0.5650 0.8258 0.0396  -0.0859 0.0282  27  GLN X C   
60796 O O   . GLN BA 27  ? 0.7444 0.6845 0.9457 0.0406  -0.0868 0.0262  27  GLN X O   
60797 C CB  . GLN BA 27  ? 0.5007 0.4385 0.7003 0.0358  -0.0947 0.0252  27  GLN X CB  
60798 C CG  . GLN BA 27  ? 0.8061 0.7432 1.0062 0.0329  -0.0984 0.0242  27  GLN X CG  
60799 C CD  . GLN BA 27  ? 1.0295 0.9645 1.2268 0.0323  -0.1021 0.0236  27  GLN X CD  
60800 O OE1 . GLN BA 27  ? 0.8426 0.7781 1.0382 0.0344  -0.0995 0.0260  27  GLN X OE1 
60801 N NE2 . GLN BA 27  ? 1.2532 1.1858 1.4500 0.0294  -0.1082 0.0202  27  GLN X NE2 
60802 N N   . ASN BA 28  ? 0.7233 0.6663 0.9250 0.0413  -0.0807 0.0324  28  ASN X N   
60803 C CA  . ASN BA 28  ? 0.5963 0.5402 0.7970 0.0443  -0.0760 0.0348  28  ASN X CA  
60804 C C   . ASN BA 28  ? 0.6359 0.5779 0.8332 0.0456  -0.0786 0.0337  28  ASN X C   
60805 O O   . ASN BA 28  ? 0.7474 0.6886 0.9430 0.0452  -0.0806 0.0340  28  ASN X O   
60806 C CB  . ASN BA 28  ? 0.7420 0.6885 0.9435 0.0455  -0.0702 0.0394  28  ASN X CB  
60807 C CG  . ASN BA 28  ? 0.9402 0.8880 1.1415 0.0483  -0.0648 0.0418  28  ASN X CG  
60808 O OD1 . ASN BA 28  ? 0.8888 0.8362 1.0877 0.0503  -0.0641 0.0427  28  ASN X OD1 
60809 N ND2 . ASN BA 28  ? 1.0958 1.0454 1.2999 0.0483  -0.0611 0.0430  28  ASN X ND2 
60810 N N   . VAL BA 29  ? 0.6212 0.5625 0.8178 0.0472  -0.0785 0.0324  29  VAL X N   
60811 C CA  . VAL BA 29  ? 0.6719 0.6112 0.8653 0.0485  -0.0811 0.0311  29  VAL X CA  
60812 C C   . VAL BA 29  ? 0.5355 0.4759 0.7279 0.0517  -0.0762 0.0336  29  VAL X C   
60813 O O   . VAL BA 29  ? 0.4640 0.4032 0.6542 0.0532  -0.0776 0.0325  29  VAL X O   
60814 C CB  . VAL BA 29  ? 0.3473 0.2841 0.5403 0.0470  -0.0873 0.0261  29  VAL X CB  
60815 C CG1 . VAL BA 29  ? 0.3640 0.2993 0.5575 0.0437  -0.0926 0.0234  29  VAL X CG1 
60816 C CG2 . VAL BA 29  ? 0.3364 0.2738 0.5313 0.0475  -0.0858 0.0250  29  VAL X CG2 
60817 N N   . GLY BA 30  ? 0.6470 0.5899 0.8411 0.0528  -0.0705 0.0370  30  GLY X N   
60818 C CA  . GLY BA 30  ? 0.6350 0.5789 0.8283 0.0557  -0.0657 0.0395  30  GLY X CA  
60819 C C   . GLY BA 30  ? 0.5630 0.5060 0.7563 0.0566  -0.0666 0.0371  30  GLY X C   
60820 O O   . GLY BA 30  ? 0.4739 0.4172 0.6695 0.0556  -0.0665 0.0357  30  GLY X O   
60821 N N   . THR BA 31  ? 0.5443 0.4861 0.7348 0.0585  -0.0675 0.0365  31  THR X N   
60822 C CA  . THR BA 31  ? 0.4525 0.3932 0.6426 0.0595  -0.0689 0.0341  31  THR X CA  
60823 C C   . THR BA 31  ? 0.4341 0.3724 0.6221 0.0589  -0.0748 0.0305  31  THR X C   
60824 O O   . THR BA 31  ? 0.4291 0.3664 0.6160 0.0602  -0.0760 0.0287  31  THR X O   
60825 C CB  . THR BA 31  ? 0.4731 0.4149 0.6624 0.0625  -0.0638 0.0367  31  THR X CB  
60826 O OG1 . THR BA 31  ? 0.5069 0.4488 0.6936 0.0641  -0.0625 0.0391  31  THR X OG1 
60827 C CG2 . THR BA 31  ? 0.6524 0.5964 0.8443 0.0627  -0.0585 0.0394  31  THR X CG2 
60828 N N   . ALA BA 32  ? 0.4114 0.3485 0.5987 0.0570  -0.0788 0.0294  32  ALA X N   
60829 C CA  . ALA BA 32  ? 0.5577 0.4923 0.7428 0.0561  -0.0849 0.0258  32  ALA X CA  
60830 C C   . ALA BA 32  ? 0.6409 0.5738 0.8273 0.0538  -0.0901 0.0211  32  ALA X C   
60831 O O   . ALA BA 32  ? 0.4823 0.4137 0.6688 0.0511  -0.0950 0.0185  32  ALA X O   
60832 C CB  . ALA BA 32  ? 0.3568 0.2907 0.5406 0.0549  -0.0869 0.0266  32  ALA X CB  
60833 N N   . VAL BA 33  ? 0.4271 0.3602 0.6144 0.0548  -0.0891 0.0199  33  VAL X N   
60834 C CA  . VAL BA 33  ? 0.4281 0.3599 0.6166 0.0529  -0.0938 0.0154  33  VAL X CA  
60835 C C   . VAL BA 33  ? 0.4250 0.3558 0.6122 0.0547  -0.0951 0.0131  33  VAL X C   
60836 O O   . VAL BA 33  ? 0.4207 0.3528 0.6076 0.0574  -0.0904 0.0157  33  VAL X O   
60837 C CB  . VAL BA 33  ? 0.7673 0.7008 0.9592 0.0520  -0.0911 0.0161  33  VAL X CB  
60838 C CG1 . VAL BA 33  ? 0.5060 0.4384 0.6990 0.0509  -0.0950 0.0116  33  VAL X CG1 
60839 C CG2 . VAL BA 33  ? 0.5527 0.4867 0.7459 0.0497  -0.0916 0.0170  33  VAL X CG2 
60840 N N   . ALA BA 34  ? 0.2999 0.2282 0.4862 0.0531  -0.1018 0.0081  34  ALA X N   
60841 C CA  . ALA BA 34  ? 0.3016 0.2287 0.4867 0.0543  -0.1040 0.0053  34  ALA X CA  
60842 C C   . ALA BA 34  ? 0.3081 0.2341 0.4947 0.0524  -0.1084 0.0006  34  ALA X C   
60843 O O   . ALA BA 34  ? 0.4317 0.3569 0.6192 0.0497  -0.1119 -0.0015 34  ALA X O   
60844 C CB  . ALA BA 34  ? 0.3591 0.2838 0.5408 0.0545  -0.1084 0.0032  34  ALA X CB  
60845 N N   . TRP BA 35  ? 0.3166 0.2428 0.5034 0.0539  -0.1081 -0.0010 35  TRP X N   
60846 C CA  . TRP BA 35  ? 0.3265 0.2518 0.5147 0.0525  -0.1121 -0.0055 35  TRP X CA  
60847 C C   . TRP BA 35  ? 0.3374 0.2603 0.5231 0.0528  -0.1177 -0.0102 35  TRP X C   
60848 O O   . TRP BA 35  ? 0.3366 0.2595 0.5205 0.0551  -0.1160 -0.0091 35  TRP X O   
60849 C CB  . TRP BA 35  ? 0.3886 0.3163 0.5796 0.0538  -0.1068 -0.0035 35  TRP X CB  
60850 C CG  . TRP BA 35  ? 0.5222 0.4519 0.7159 0.0529  -0.1025 -0.0003 35  TRP X CG  
60851 C CD1 . TRP BA 35  ? 0.5710 0.5028 0.7652 0.0544  -0.0959 0.0051  35  TRP X CD1 
60852 C CD2 . TRP BA 35  ? 0.3918 0.3216 0.5879 0.0503  -0.1048 -0.0023 35  TRP X CD2 
60853 N NE1 . TRP BA 35  ? 0.6080 0.5412 0.8050 0.0529  -0.0939 0.0065  35  TRP X NE1 
60854 C CE2 . TRP BA 35  ? 0.5522 0.4842 0.7503 0.0504  -0.0992 0.0021  35  TRP X CE2 
60855 C CE3 . TRP BA 35  ? 0.4052 0.3333 0.6017 0.0480  -0.1112 -0.0075 35  TRP X CE3 
60856 C CZ2 . TRP BA 35  ? 0.5850 0.5179 0.7859 0.0482  -0.0996 0.0016  35  TRP X CZ2 
60857 C CZ3 . TRP BA 35  ? 0.5505 0.4795 0.7497 0.0458  -0.1116 -0.0080 35  TRP X CZ3 
60858 C CH2 . TRP BA 35  ? 0.5422 0.4735 0.7436 0.0459  -0.1058 -0.0034 35  TRP X CH2 
60859 N N   . TYR BA 36  ? 0.4044 0.3252 0.5900 0.0505  -0.1244 -0.0156 36  TYR X N   
60860 C CA  . TYR BA 36  ? 0.4189 0.3371 0.6020 0.0505  -0.1305 -0.0208 36  TYR X CA  
60861 C C   . TYR BA 36  ? 0.4344 0.3524 0.6191 0.0496  -0.1338 -0.0252 36  TYR X C   
60862 O O   . TYR BA 36  ? 0.4361 0.3550 0.6233 0.0480  -0.1334 -0.0253 36  TYR X O   
60863 C CB  . TYR BA 36  ? 0.4258 0.3406 0.6060 0.0484  -0.1375 -0.0243 36  TYR X CB  
60864 C CG  . TYR BA 36  ? 0.4163 0.3310 0.5947 0.0491  -0.1353 -0.0206 36  TYR X CG  
60865 C CD1 . TYR BA 36  ? 0.4229 0.3355 0.5980 0.0500  -0.1381 -0.0221 36  TYR X CD1 
60866 C CD2 . TYR BA 36  ? 0.4409 0.3578 0.6209 0.0490  -0.1301 -0.0155 36  TYR X CD2 
60867 C CE1 . TYR BA 36  ? 0.5001 0.4127 0.6736 0.0507  -0.1361 -0.0187 36  TYR X CE1 
60868 C CE2 . TYR BA 36  ? 0.4516 0.3685 0.6300 0.0497  -0.1281 -0.0122 36  TYR X CE2 
60869 C CZ  . TYR BA 36  ? 0.4341 0.3489 0.6093 0.0505  -0.1311 -0.0138 36  TYR X CZ  
60870 O OH  . TYR BA 36  ? 0.5302 0.4452 0.7039 0.0513  -0.1291 -0.0105 36  TYR X OH  
60871 N N   . GLN BA 37  ? 0.4049 0.3216 0.5880 0.0506  -0.1370 -0.0289 37  GLN X N   
60872 C CA  . GLN BA 37  ? 0.4253 0.3415 0.6094 0.0498  -0.1411 -0.0338 37  GLN X CA  
60873 C C   . GLN BA 37  ? 0.4449 0.3572 0.6255 0.0484  -0.1499 -0.0402 37  GLN X C   
60874 O O   . GLN BA 37  ? 0.6261 0.5369 0.8038 0.0495  -0.1515 -0.0409 37  GLN X O   
60875 C CB  . GLN BA 37  ? 0.4346 0.3527 0.6198 0.0526  -0.1368 -0.0326 37  GLN X CB  
60876 C CG  . GLN BA 37  ? 0.4594 0.3773 0.6458 0.0520  -0.1406 -0.0376 37  GLN X CG  
60877 C CD  . GLN BA 37  ? 0.5383 0.4579 0.7254 0.0548  -0.1369 -0.0368 37  GLN X CD  
60878 O OE1 . GLN BA 37  ? 0.4714 0.3906 0.6564 0.0568  -0.1363 -0.0363 37  GLN X OE1 
60879 N NE2 . GLN BA 37  ? 0.5178 0.4394 0.7082 0.0550  -0.1343 -0.0366 37  GLN X NE2 
60880 N N   . GLN BA 38  ? 0.5627 0.4735 0.7437 0.0459  -0.1557 -0.0450 38  GLN X N   
60881 C CA  . GLN BA 38  ? 0.5858 0.4927 0.7634 0.0443  -0.1646 -0.0516 38  GLN X CA  
60882 C C   . GLN BA 38  ? 0.6120 0.5186 0.7905 0.0436  -0.1688 -0.0567 38  GLN X C   
60883 O O   . GLN BA 38  ? 0.6159 0.5238 0.7971 0.0421  -0.1687 -0.0570 38  GLN X O   
60884 C CB  . GLN BA 38  ? 0.4811 0.3855 0.6572 0.0415  -0.1690 -0.0527 38  GLN X CB  
60885 C CG  . GLN BA 38  ? 0.5078 0.4075 0.6798 0.0398  -0.1783 -0.0595 38  GLN X CG  
60886 C CD  . GLN BA 38  ? 0.5121 0.4097 0.6814 0.0376  -0.1808 -0.0596 38  GLN X CD  
60887 O OE1 . GLN BA 38  ? 0.5272 0.4222 0.6903 0.0381  -0.1824 -0.0604 38  GLN X OE1 
60888 N NE2 . GLN BA 38  ? 0.5026 0.4018 0.6751 0.0359  -0.1790 -0.0575 38  GLN X NE2 
60889 N N   . LYS BA 39  ? 0.6480 0.5532 0.8244 0.0448  -0.1725 -0.0609 39  LYS X N   
60890 C CA  . LYS BA 39  ? 0.6792 0.5838 0.8560 0.0441  -0.1776 -0.0666 39  LYS X CA  
60891 C C   . LYS BA 39  ? 0.7035 0.6052 0.8732 0.0434  -0.1817 -0.0697 39  LYS X C   
60892 O O   . LYS BA 39  ? 0.8334 0.7328 0.9988 0.0433  -0.1828 -0.0693 39  LYS X O   
60893 C CB  . LYS BA 39  ? 0.7677 0.6731 0.9439 0.0467  -0.1768 -0.0680 39  LYS X CB  
60894 C CG  . LYS BA 39  ? 0.7936 0.7031 0.9732 0.0493  -0.1677 -0.0622 39  LYS X CG  
60895 C CD  . LYS BA 39  ? 0.9562 0.8669 1.1368 0.0509  -0.1680 -0.0650 39  LYS X CD  
60896 C CE  . LYS BA 39  ? 0.9922 0.9059 1.1745 0.0540  -0.1599 -0.0596 39  LYS X CE  
60897 N NZ  . LYS BA 39  ? 0.8985 0.8132 1.0815 0.0556  -0.1605 -0.0626 39  LYS X NZ  
60898 N N   . PRO BA 40  ? 0.6859 0.5884 0.8527 0.0435  -0.1812 -0.0712 40  PRO X N   
60899 C CA  . PRO BA 40  ? 0.7135 0.6141 0.8723 0.0436  -0.1821 -0.0723 40  PRO X CA  
60900 C C   . PRO BA 40  ? 0.7318 0.6303 0.8852 0.0453  -0.1841 -0.0744 40  PRO X C   
60901 O O   . PRO BA 40  ? 0.7425 0.6413 0.8967 0.0469  -0.1849 -0.0764 40  PRO X O   
60902 C CB  . PRO BA 40  ? 0.9009 0.8032 1.0590 0.0437  -0.1813 -0.0737 40  PRO X CB  
60903 C CG  . PRO BA 40  ? 1.0763 0.9813 1.2423 0.0429  -0.1795 -0.0723 40  PRO X CG  
60904 C CD  . PRO BA 40  ? 0.8913 0.7965 1.0627 0.0434  -0.1797 -0.0717 40  PRO X CD  
60905 N N   . GLY BA 41  ? 0.6963 0.5924 0.8442 0.0448  -0.1850 -0.0739 41  GLY X N   
60906 C CA  . GLY BA 41  ? 0.8386 0.7325 0.9812 0.0462  -0.1868 -0.0757 41  GLY X CA  
60907 C C   . GLY BA 41  ? 0.7754 0.6684 0.9202 0.0471  -0.1879 -0.0755 41  GLY X C   
60908 O O   . GLY BA 41  ? 0.8359 0.7275 0.9772 0.0486  -0.1894 -0.0774 41  GLY X O   
60909 N N   . GLN BA 42  ? 0.6922 0.5859 0.8427 0.0461  -0.1871 -0.0732 42  GLN X N   
60910 C CA  . GLN BA 42  ? 0.6726 0.5656 0.8259 0.0467  -0.1880 -0.0727 42  GLN X CA  
60911 C C   . GLN BA 42  ? 0.8329 0.7252 0.9885 0.0450  -0.1875 -0.0695 42  GLN X C   
60912 O O   . GLN BA 42  ? 1.1076 1.0005 1.2638 0.0433  -0.1862 -0.0676 42  GLN X O   
60913 C CB  . GLN BA 42  ? 0.6822 0.5775 0.8422 0.0475  -0.1875 -0.0732 42  GLN X CB  
60914 C CG  . GLN BA 42  ? 0.9263 0.8222 1.0843 0.0495  -0.1882 -0.0765 42  GLN X CG  
60915 C CD  . GLN BA 42  ? 0.8978 0.7959 1.0627 0.0503  -0.1876 -0.0769 42  GLN X CD  
60916 O OE1 . GLN BA 42  ? 0.7915 0.6928 0.9595 0.0510  -0.1802 -0.0707 42  GLN X OE1 
60917 N NE2 . GLN BA 42  ? 0.9378 0.8360 1.1011 0.0523  -0.1887 -0.0799 42  GLN X NE2 
60918 N N   . SER BA 43  ? 0.7471 0.6383 0.9042 0.0454  -0.1885 -0.0688 43  SER X N   
60919 C CA  . SER BA 43  ? 0.8369 0.7283 0.9962 0.0443  -0.1865 -0.0647 43  SER X CA  
60920 C C   . SER BA 43  ? 0.5752 0.4717 0.7388 0.0460  -0.1772 -0.0580 43  SER X C   
60921 O O   . SER BA 43  ? 0.5823 0.4813 0.7475 0.0482  -0.1735 -0.0569 43  SER X O   
60922 C CB  . SER BA 43  ? 0.7202 0.6097 0.8762 0.0455  -0.1868 -0.0638 43  SER X CB  
60923 O OG  . SER BA 43  ? 0.8294 0.7204 0.9851 0.0485  -0.1843 -0.0634 43  SER X OG  
60924 N N   . PRO BA 44  ? 0.5848 0.4828 0.7502 0.0450  -0.1733 -0.0534 44  PRO X N   
60925 C CA  . PRO BA 44  ? 0.5590 0.4616 0.7283 0.0466  -0.1646 -0.0470 44  PRO X CA  
60926 C C   . PRO BA 44  ? 0.5490 0.4536 0.7180 0.0499  -0.1587 -0.0428 44  PRO X C   
60927 O O   . PRO BA 44  ? 0.5545 0.4574 0.7206 0.0507  -0.1602 -0.0430 44  PRO X O   
60928 C CB  . PRO BA 44  ? 0.4573 0.3602 0.6276 0.0448  -0.1628 -0.0436 44  PRO X CB  
60929 C CG  . PRO BA 44  ? 0.6129 0.5119 0.7810 0.0416  -0.1712 -0.0492 44  PRO X CG  
60930 C CD  . PRO BA 44  ? 0.5837 0.4791 0.7479 0.0421  -0.1773 -0.0544 44  PRO X CD  
60931 N N   . LYS BA 45  ? 0.4965 0.4047 0.6685 0.0518  -0.1520 -0.0390 45  LYS X N   
60932 C CA  . LYS BA 45  ? 0.5259 0.4365 0.6981 0.0550  -0.1456 -0.0345 45  LYS X CA  
60933 C C   . LYS BA 45  ? 0.5980 0.5118 0.7728 0.0558  -0.1377 -0.0277 45  LYS X C   
60934 O O   . LYS BA 45  ? 0.5932 0.5086 0.7709 0.0548  -0.1356 -0.0267 45  LYS X O   
60935 C CB  . LYS BA 45  ? 0.6010 0.5128 0.7741 0.0569  -0.1447 -0.0362 45  LYS X CB  
60936 C CG  . LYS BA 45  ? 0.6187 0.5293 0.7890 0.0590  -0.1464 -0.0380 45  LYS X CG  
60937 C CD  . LYS BA 45  ? 0.6425 0.5491 0.8096 0.0572  -0.1556 -0.0450 45  LYS X CD  
60938 C CE  . LYS BA 45  ? 0.2624 0.1680 0.4268 0.0593  -0.1574 -0.0472 45  LYS X CE  
60939 N NZ  . LYS BA 45  ? 0.2664 0.1677 0.4274 0.0577  -0.1666 -0.0544 45  LYS X NZ  
60940 N N   . LEU BA 46  ? 0.6160 0.5308 0.7898 0.0575  -0.1335 -0.0233 46  LEU X N   
60941 C CA  . LEU BA 46  ? 0.4600 0.3776 0.6358 0.0584  -0.1261 -0.0170 46  LEU X CA  
60942 C C   . LEU BA 46  ? 0.5119 0.4324 0.6902 0.0606  -0.1199 -0.0142 46  LEU X C   
60943 O O   . LEU BA 46  ? 0.7469 0.6678 0.9246 0.0627  -0.1192 -0.0149 46  LEU X O   
60944 C CB  . LEU BA 46  ? 0.4916 0.4095 0.6654 0.0600  -0.1233 -0.0131 46  LEU X CB  
60945 C CG  . LEU BA 46  ? 0.4744 0.3953 0.6499 0.0613  -0.1155 -0.0066 46  LEU X CG  
60946 C CD1 . LEU BA 46  ? 0.5695 0.4906 0.7467 0.0586  -0.1160 -0.0060 46  LEU X CD1 
60947 C CD2 . LEU BA 46  ? 0.4737 0.3949 0.6469 0.0632  -0.1128 -0.0031 46  LEU X CD2 
60948 N N   . MET BA 47  ? 0.4809 0.4035 0.6620 0.0601  -0.1155 -0.0110 47  MET X N   
60949 C CA  . MET BA 47  ? 0.4678 0.3930 0.6513 0.0619  -0.1094 -0.0082 47  MET X CA  
60950 C C   . MET BA 47  ? 0.4537 0.3811 0.6376 0.0637  -0.1019 -0.0017 47  MET X C   
60951 O O   . MET BA 47  ? 0.4567 0.3852 0.6397 0.0665  -0.0975 0.0011  47  MET X O   
60952 C CB  . MET BA 47  ? 0.4000 0.3256 0.5864 0.0599  -0.1105 -0.0102 47  MET X CB  
60953 C CG  . MET BA 47  ? 0.4181 0.3417 0.6042 0.0584  -0.1177 -0.0167 47  MET X CG  
60954 S SD  . MET BA 47  ? 0.9281 0.8534 1.1173 0.0590  -0.1156 -0.0178 47  MET X SD  
60955 C CE  . MET BA 47  ? 0.8686 0.7960 1.0612 0.0576  -0.1108 -0.0140 47  MET X CE  
60956 N N   . ILE BA 48  ? 0.3823 0.3104 0.5673 0.0621  -0.1005 0.0005  48  ILE X N   
60957 C CA  . ILE BA 48  ? 0.3680 0.2982 0.5534 0.0635  -0.0937 0.0062  48  ILE X CA  
60958 C C   . ILE BA 48  ? 0.3605 0.2899 0.5444 0.0623  -0.0953 0.0074  48  ILE X C   
60959 O O   . ILE BA 48  ? 0.3615 0.2892 0.5454 0.0596  -0.1006 0.0043  48  ILE X O   
60960 C CB  . ILE BA 48  ? 0.3944 0.3265 0.5831 0.0629  -0.0896 0.0082  48  ILE X CB  
60961 C CG1 . ILE BA 48  ? 0.6546 0.5870 0.8449 0.0635  -0.0893 0.0061  48  ILE X CG1 
60962 C CG2 . ILE BA 48  ? 0.3882 0.3223 0.5769 0.0647  -0.0825 0.0139  48  ILE X CG2 
60963 C CD1 . ILE BA 48  ? 0.4816 0.4149 0.6710 0.0667  -0.0851 0.0082  48  ILE X CD1 
60964 N N   . TYR BA 49  ? 0.4104 0.3409 0.5929 0.0643  -0.0908 0.0117  49  TYR X N   
60965 C CA  . TYR BA 49  ? 0.4065 0.3367 0.5878 0.0635  -0.0913 0.0135  49  TYR X CA  
60966 C C   . TYR BA 49  ? 0.4023 0.3349 0.5839 0.0653  -0.0841 0.0191  49  TYR X C   
60967 O O   . TYR BA 49  ? 0.4257 0.3596 0.6073 0.0678  -0.0795 0.0214  49  TYR X O   
60968 C CB  . TYR BA 49  ? 0.4675 0.3957 0.6457 0.0638  -0.0955 0.0116  49  TYR X CB  
60969 C CG  . TYR BA 49  ? 0.5762 0.5051 0.7525 0.0671  -0.0923 0.0137  49  TYR X CG  
60970 C CD1 . TYR BA 49  ? 0.5058 0.4364 0.6811 0.0692  -0.0868 0.0187  49  TYR X CD1 
60971 C CD2 . TYR BA 49  ? 0.6729 0.6007 0.8481 0.0681  -0.0948 0.0107  49  TYR X CD2 
60972 C CE1 . TYR BA 49  ? 0.5259 0.4571 0.6993 0.0722  -0.0840 0.0205  49  TYR X CE1 
60973 C CE2 . TYR BA 49  ? 0.6731 0.6016 0.8467 0.0711  -0.0919 0.0126  49  TYR X CE2 
60974 C CZ  . TYR BA 49  ? 0.5648 0.4950 0.7374 0.0732  -0.0865 0.0175  49  TYR X CZ  
60975 O OH  . TYR BA 49  ? 0.4326 0.3633 0.6032 0.0762  -0.0838 0.0193  49  TYR X OH  
60976 N N   . PHE BA 50  ? 0.4219 0.3550 0.6039 0.0640  -0.0834 0.0211  50  PHE X N   
60977 C CA  . PHE BA 50  ? 0.4523 0.3876 0.6348 0.0653  -0.0771 0.0260  50  PHE X CA  
60978 C C   . PHE BA 50  ? 0.4702 0.4071 0.6556 0.0651  -0.0735 0.0270  50  PHE X C   
60979 O O   . PHE BA 50  ? 0.4207 0.3592 0.6064 0.0671  -0.0681 0.0301  50  PHE X O   
60980 C CB  . PHE BA 50  ? 0.4081 0.3441 0.5881 0.0684  -0.0733 0.0291  50  PHE X CB  
60981 C CG  . PHE BA 50  ? 0.4092 0.3448 0.5870 0.0685  -0.0742 0.0305  50  PHE X CG  
60982 C CD1 . PHE BA 50  ? 0.4076 0.3433 0.5862 0.0664  -0.0753 0.0312  50  PHE X CD1 
60983 C CD2 . PHE BA 50  ? 0.4119 0.3470 0.5869 0.0707  -0.0742 0.0311  50  PHE X CD2 
60984 C CE1 . PHE BA 50  ? 0.4086 0.3440 0.5853 0.0664  -0.0763 0.0324  50  PHE X CE1 
60985 C CE2 . PHE BA 50  ? 0.4129 0.3476 0.5860 0.0707  -0.0752 0.0324  50  PHE X CE2 
60986 C CZ  . PHE BA 50  ? 0.4113 0.3461 0.5852 0.0686  -0.0762 0.0330  50  PHE X CZ  
60987 N N   . ALA BA 51  ? 0.4231 0.3594 0.6107 0.0626  -0.0768 0.0239  51  ALA X N   
60988 C CA  . ALA BA 51  ? 0.4241 0.3617 0.6147 0.0619  -0.0741 0.0244  51  ALA X CA  
60989 C C   . ALA BA 51  ? 0.4493 0.3873 0.6406 0.0636  -0.0721 0.0238  51  ALA X C   
60990 O O   . ALA BA 51  ? 0.5827 0.5204 0.7760 0.0624  -0.0741 0.0210  51  ALA X O   
60991 C CB  . ALA BA 51  ? 0.6177 0.5574 0.8095 0.0622  -0.0687 0.0288  51  ALA X CB  
60992 N N   . SER BA 52  ? 0.4221 0.3607 0.6118 0.0664  -0.0682 0.0263  52  SER X N   
60993 C CA  . SER BA 52  ? 0.4301 0.3693 0.6207 0.0681  -0.0654 0.0263  52  SER X CA  
60994 C C   . SER BA 52  ? 0.6714 0.6100 0.8593 0.0708  -0.0651 0.0264  52  SER X C   
60995 O O   . SER BA 52  ? 0.8918 0.8312 1.0799 0.0727  -0.0613 0.0278  52  SER X O   
60996 C CB  . SER BA 52  ? 0.5691 0.5103 0.7616 0.0687  -0.0592 0.0301  52  SER X CB  
60997 O OG  . SER BA 52  ? 0.7664 0.7085 0.9571 0.0704  -0.0556 0.0339  52  SER X OG  
60998 N N   . ASN BA 53  ? 0.6649 0.6022 0.8504 0.0708  -0.0691 0.0247  53  ASN X N   
60999 C CA  . ASN BA 53  ? 0.5686 0.5053 0.7515 0.0734  -0.0690 0.0247  53  ASN X CA  
61000 C C   . ASN BA 53  ? 0.4590 0.3940 0.6417 0.0725  -0.0748 0.0197  53  ASN X C   
61001 O O   . ASN BA 53  ? 0.4541 0.3876 0.6366 0.0703  -0.0802 0.0167  53  ASN X O   
61002 C CB  . ASN BA 53  ? 0.4821 0.4186 0.6623 0.0743  -0.0689 0.0268  53  ASN X CB  
61003 C CG  . ASN BA 53  ? 0.6202 0.5564 0.7978 0.0771  -0.0681 0.0272  53  ASN X CG  
61004 O OD1 . ASN BA 53  ? 0.6525 0.5895 0.8303 0.0791  -0.0649 0.0281  53  ASN X OD1 
61005 N ND2 . ASN BA 53  ? 0.7812 0.7163 0.9564 0.0773  -0.0713 0.0264  53  ASN X ND2 
61006 N N   . ARG BA 54  ? 0.5035 0.4386 0.6863 0.0743  -0.0738 0.0188  54  ARG X N   
61007 C CA  . ARG BA 54  ? 0.5926 0.5262 0.7752 0.0737  -0.0792 0.0139  54  ARG X CA  
61008 C C   . ARG BA 54  ? 0.6343 0.5666 0.8138 0.0747  -0.0823 0.0129  54  ARG X C   
61009 O O   . ARG BA 54  ? 0.5110 0.4441 0.6887 0.0771  -0.0787 0.0161  54  ARG X O   
61010 C CB  . ARG BA 54  ? 0.7675 0.7019 0.9514 0.0752  -0.0770 0.0133  54  ARG X CB  
61011 C CG  . ARG BA 54  ? 0.8378 0.7735 1.0248 0.0744  -0.0736 0.0146  54  ARG X CG  
61012 C CD  . ARG BA 54  ? 0.5687 0.5049 0.7571 0.0754  -0.0727 0.0130  54  ARG X CD  
61013 N NE  . ARG BA 54  ? 0.4908 0.4274 0.6774 0.0786  -0.0694 0.0149  54  ARG X NE  
61014 C CZ  . ARG BA 54  ? 0.8354 0.7733 1.0219 0.0805  -0.0632 0.0191  54  ARG X CZ  
61015 N NH1 . ARG BA 54  ? 0.8986 0.8376 1.0869 0.0795  -0.0598 0.0217  54  ARG X NH1 
61016 N NH2 . ARG BA 54  ? 1.1846 1.1228 1.3691 0.0833  -0.0608 0.0206  54  ARG X NH2 
61017 N N   . TYR BA 55  ? 0.6869 0.6172 0.8659 0.0728  -0.0890 0.0081  55  TYR X N   
61018 C CA  . TYR BA 55  ? 0.5607 0.4895 0.7368 0.0735  -0.0927 0.0063  55  TYR X CA  
61019 C C   . TYR BA 55  ? 0.4976 0.4265 0.6731 0.0757  -0.0926 0.0048  55  TYR X C   
61020 O O   . TYR BA 55  ? 0.4994 0.4290 0.6768 0.0759  -0.0919 0.0034  55  TYR X O   
61021 C CB  . TYR BA 55  ? 0.4183 0.3446 0.5937 0.0705  -0.1004 0.0015  55  TYR X CB  
61022 C CG  . TYR BA 55  ? 0.4327 0.3570 0.6052 0.0710  -0.1051 -0.0015 55  TYR X CG  
61023 C CD1 . TYR BA 55  ? 0.4339 0.3583 0.6042 0.0724  -0.1036 0.0013  55  TYR X CD1 
61024 C CD2 . TYR BA 55  ? 0.4487 0.3709 0.6206 0.0700  -0.1113 -0.0072 55  TYR X CD2 
61025 C CE1 . TYR BA 55  ? 0.6365 0.5589 0.8041 0.0728  -0.1079 -0.0014 55  TYR X CE1 
61026 C CE2 . TYR BA 55  ? 0.8467 0.7669 1.0157 0.0704  -0.1158 -0.0102 55  TYR X CE2 
61027 C CZ  . TYR BA 55  ? 0.9904 0.9107 1.1574 0.0718  -0.1140 -0.0072 55  TYR X CZ  
61028 O OH  . TYR BA 55  ? 1.0308 0.9490 1.1949 0.0722  -0.1186 -0.0102 55  TYR X OH  
61029 N N   . THR BA 56  ? 0.3079 0.2363 0.4808 0.0774  -0.0934 0.0050  56  THR X N   
61030 C CA  . THR BA 56  ? 0.3317 0.2601 0.5038 0.0795  -0.0938 0.0033  56  THR X CA  
61031 C C   . THR BA 56  ? 0.3437 0.2706 0.5167 0.0778  -0.0998 -0.0027 56  THR X C   
61032 O O   . THR BA 56  ? 0.3437 0.2683 0.5156 0.0756  -0.1063 -0.0070 56  THR X O   
61033 C CB  . THR BA 56  ? 0.4328 0.3604 0.6018 0.0809  -0.0953 0.0035  56  THR X CB  
61034 O OG1 . THR BA 56  ? 0.4197 0.3481 0.5878 0.0815  -0.0915 0.0083  56  THR X OG1 
61035 C CG2 . THR BA 56  ? 0.4587 0.3872 0.6269 0.0839  -0.0930 0.0041  56  THR X CG2 
61036 N N   . GLY BA 57  ? 0.4223 0.3503 0.5971 0.0788  -0.0977 -0.0032 57  GLY X N   
61037 C CA  . GLY BA 57  ? 0.4341 0.3609 0.6101 0.0770  -0.1030 -0.0088 57  GLY X CA  
61038 C C   . GLY BA 57  ? 0.4301 0.3583 0.6093 0.0762  -0.1003 -0.0081 57  GLY X C   
61039 O O   . GLY BA 57  ? 0.4512 0.3799 0.6319 0.0767  -0.1006 -0.0104 57  GLY X O   
61040 N N   . VAL BA 58  ? 0.4589 0.3879 0.6395 0.0750  -0.0975 -0.0050 58  VAL X N   
61041 C CA  . VAL BA 58  ? 0.4545 0.3841 0.6381 0.0732  -0.0969 -0.0056 58  VAL X CA  
61042 C C   . VAL BA 58  ? 0.6035 0.5353 0.7889 0.0753  -0.0901 -0.0022 58  VAL X C   
61043 O O   . VAL BA 58  ? 0.8498 0.7828 1.0344 0.0774  -0.0844 0.0027  58  VAL X O   
61044 C CB  . VAL BA 58  ? 0.4510 0.3806 0.6352 0.0711  -0.0964 -0.0037 58  VAL X CB  
61045 C CG1 . VAL BA 58  ? 0.4491 0.3795 0.6365 0.0693  -0.0957 -0.0042 58  VAL X CG1 
61046 C CG2 . VAL BA 58  ? 0.4443 0.3715 0.6264 0.0690  -0.1032 -0.0071 58  VAL X CG2 
61047 N N   . PRO BA 59  ? 0.6778 0.6100 0.8655 0.0749  -0.0908 -0.0047 59  PRO X N   
61048 C CA  . PRO BA 59  ? 0.8001 0.7342 0.9895 0.0768  -0.0846 -0.0017 59  PRO X CA  
61049 C C   . PRO BA 59  ? 0.7013 0.6367 0.8922 0.0765  -0.0791 0.0028  59  PRO X C   
61050 O O   . PRO BA 59  ? 0.7887 0.7237 0.9803 0.0742  -0.0805 0.0029  59  PRO X O   
61051 C CB  . PRO BA 59  ? 0.8675 0.8014 1.0590 0.0758  -0.0879 -0.0063 59  PRO X CB  
61052 C CG  . PRO BA 59  ? 0.7071 0.6395 0.8989 0.0727  -0.0946 -0.0106 59  PRO X CG  
61053 C CD  . PRO BA 59  ? 0.7014 0.6322 0.8900 0.0725  -0.0975 -0.0106 59  PRO X CD  
61054 N N   . ASP BA 60  ? 0.5148 0.4515 0.7061 0.0787  -0.0729 0.0064  60  ASP X N   
61055 C CA  . ASP BA 60  ? 0.5062 0.4442 0.6992 0.0784  -0.0676 0.0104  60  ASP X CA  
61056 C C   . ASP BA 60  ? 0.5074 0.4456 0.7037 0.0758  -0.0690 0.0083  60  ASP X C   
61057 O O   . ASP BA 60  ? 0.4996 0.4387 0.6975 0.0751  -0.0654 0.0111  60  ASP X O   
61058 C CB  . ASP BA 60  ? 0.5636 0.5027 0.7565 0.0811  -0.0615 0.0137  60  ASP X CB  
61059 C CG  . ASP BA 60  ? 0.5973 0.5366 0.7916 0.0818  -0.0620 0.0110  60  ASP X CG  
61060 O OD1 . ASP BA 60  ? 0.6048 0.5433 0.7994 0.0809  -0.0674 0.0065  60  ASP X OD1 
61061 O OD2 . ASP BA 60  ? 0.6195 0.5597 0.8148 0.0832  -0.0572 0.0132  60  ASP X OD2 
61062 N N   . ARG BA 61  ? 0.5735 0.5109 0.7709 0.0745  -0.0742 0.0034  61  ARG X N   
61063 C CA  . ARG BA 61  ? 0.6148 0.5524 0.8151 0.0720  -0.0763 0.0010  61  ARG X CA  
61064 C C   . ARG BA 61  ? 0.5498 0.4872 0.7505 0.0696  -0.0776 0.0018  61  ARG X C   
61065 O O   . ARG BA 61  ? 0.5502 0.4883 0.7534 0.0680  -0.0762 0.0024  61  ARG X O   
61066 C CB  . ARG BA 61  ? 0.9443 0.8808 1.1449 0.0709  -0.0828 -0.0049 61  ARG X CB  
61067 C CG  . ARG BA 61  ? 0.7664 0.7030 0.9700 0.0684  -0.0857 -0.0081 61  ARG X CG  
61068 C CD  . ARG BA 61  ? 0.6245 0.5597 0.8276 0.0672  -0.0932 -0.0144 61  ARG X CD  
61069 N NE  . ARG BA 61  ? 0.6425 0.5774 0.8438 0.0695  -0.0938 -0.0156 61  ARG X NE  
61070 C CZ  . ARG BA 61  ? 0.6606 0.5940 0.8601 0.0691  -0.1003 -0.0206 61  ARG X CZ  
61071 N NH1 . ARG BA 61  ? 0.7253 0.6572 0.9245 0.0665  -0.1069 -0.0248 61  ARG X NH1 
61072 N NH2 . ARG BA 61  ? 1.1076 1.0409 1.3056 0.0713  -0.1004 -0.0214 61  ARG X NH2 
61073 N N   . PHE BA 62  ? 0.5539 0.4901 0.7520 0.0693  -0.0804 0.0017  62  PHE X N   
61074 C CA  . PHE BA 62  ? 0.5312 0.4670 0.7294 0.0670  -0.0820 0.0023  62  PHE X CA  
61075 C C   . PHE BA 62  ? 0.5156 0.4526 0.7132 0.0682  -0.0761 0.0078  62  PHE X C   
61076 O O   . PHE BA 62  ? 0.5138 0.4509 0.7091 0.0705  -0.0734 0.0104  62  PHE X O   
61077 C CB  . PHE BA 62  ? 0.5964 0.5302 0.7922 0.0658  -0.0887 -0.0012 62  PHE X CB  
61078 C CG  . PHE BA 62  ? 0.6137 0.5461 0.8097 0.0645  -0.0953 -0.0072 62  PHE X CG  
61079 C CD1 . PHE BA 62  ? 0.6169 0.5488 0.8148 0.0617  -0.0993 -0.0104 62  PHE X CD1 
61080 C CD2 . PHE BA 62  ? 0.6301 0.5618 0.8246 0.0660  -0.0977 -0.0098 62  PHE X CD2 
61081 C CE1 . PHE BA 62  ? 0.6478 0.5784 0.8457 0.0604  -0.1056 -0.0161 62  PHE X CE1 
61082 C CE2 . PHE BA 62  ? 0.7092 0.6395 0.9037 0.0647  -0.1040 -0.0156 62  PHE X CE2 
61083 C CZ  . PHE BA 62  ? 0.6523 0.5821 0.8485 0.0620  -0.1081 -0.0189 62  PHE X CZ  
61084 N N   . THR BA 63  ? 0.4854 0.4232 0.6849 0.0665  -0.0744 0.0095  63  THR X N   
61085 C CA  . THR BA 63  ? 0.4734 0.4124 0.6726 0.0672  -0.0692 0.0145  63  THR X CA  
61086 C C   . THR BA 63  ? 0.4585 0.3974 0.6584 0.0646  -0.0713 0.0145  63  THR X C   
61087 O O   . THR BA 63  ? 0.4632 0.4021 0.6654 0.0624  -0.0735 0.0123  63  THR X O   
61088 C CB  . THR BA 63  ? 0.4310 0.3717 0.6325 0.0681  -0.0631 0.0174  63  THR X CB  
61089 O OG1 . THR BA 63  ? 0.4410 0.3821 0.6457 0.0660  -0.0642 0.0154  63  THR X OG1 
61090 C CG2 . THR BA 63  ? 0.4497 0.3906 0.6504 0.0707  -0.0606 0.0178  63  THR X CG2 
61091 N N   . GLY BA 64  ? 0.5043 0.4430 0.7020 0.0650  -0.0707 0.0168  64  GLY X N   
61092 C CA  . GLY BA 64  ? 0.4934 0.4322 0.6917 0.0628  -0.0721 0.0174  64  GLY X CA  
61093 C C   . GLY BA 64  ? 0.4919 0.4325 0.6913 0.0633  -0.0661 0.0220  64  GLY X C   
61094 O O   . GLY BA 64  ? 0.5037 0.4453 0.7025 0.0655  -0.0612 0.0251  64  GLY X O   
61095 N N   . SER BA 65  ? 0.6608 0.6019 0.8618 0.0610  -0.0667 0.0224  65  SER X N   
61096 C CA  . SER BA 65  ? 0.6811 0.6240 0.8835 0.0610  -0.0615 0.0265  65  SER X CA  
61097 C C   . SER BA 65  ? 0.4951 0.4381 0.6982 0.0586  -0.0637 0.0264  65  SER X C   
61098 O O   . SER BA 65  ? 0.4931 0.4348 0.6961 0.0567  -0.0691 0.0230  65  SER X O   
61099 C CB  . SER BA 65  ? 0.6875 0.6318 0.8930 0.0610  -0.0576 0.0273  65  SER X CB  
61100 O OG  . SER BA 65  ? 0.7491 0.6952 0.9562 0.0608  -0.0528 0.0311  65  SER X OG  
61101 N N   . GLY BA 66  ? 0.5334 0.4780 0.7374 0.0586  -0.0594 0.0301  66  GLY X N   
61102 C CA  . GLY BA 66  ? 0.5856 0.5307 0.7906 0.0564  -0.0606 0.0306  66  GLY X CA  
61103 C C   . GLY BA 66  ? 0.5895 0.5345 0.7920 0.0571  -0.0602 0.0329  66  GLY X C   
61104 O O   . GLY BA 66  ? 0.6982 0.6425 0.8980 0.0591  -0.0600 0.0335  66  GLY X O   
61105 N N   . SER BA 67  ? 0.4975 0.4433 0.7011 0.0555  -0.0600 0.0342  67  SER X N   
61106 C CA  . SER BA 67  ? 0.4707 0.4167 0.6725 0.0558  -0.0596 0.0364  67  SER X CA  
61107 C C   . SER BA 67  ? 0.5082 0.4548 0.7117 0.0532  -0.0609 0.0365  67  SER X C   
61108 O O   . SER BA 67  ? 0.4900 0.4376 0.6964 0.0517  -0.0600 0.0362  67  SER X O   
61109 C CB  . SER BA 67  ? 0.5439 0.4915 0.7452 0.0580  -0.0537 0.0405  67  SER X CB  
61110 O OG  . SER BA 67  ? 0.8775 0.8272 1.0820 0.0573  -0.0495 0.0428  67  SER X OG  
61111 N N   . GLY BA 68  ? 0.5673 0.5133 0.7689 0.0527  -0.0630 0.0369  68  GLY X N   
61112 C CA  . GLY BA 68  ? 0.6741 0.6207 0.8771 0.0504  -0.0644 0.0371  68  GLY X CA  
61113 C C   . GLY BA 68  ? 0.6602 0.6051 0.8638 0.0478  -0.0704 0.0330  68  GLY X C   
61114 O O   . GLY BA 68  ? 0.7587 0.7018 0.9604 0.0468  -0.0750 0.0311  68  GLY X O   
61115 N N   . THR BA 69  ? 0.6608 0.6062 0.8671 0.0466  -0.0705 0.0315  69  THR X N   
61116 C CA  . THR BA 69  ? 0.5619 0.5058 0.7691 0.0439  -0.0763 0.0275  69  THR X CA  
61117 C C   . THR BA 69  ? 0.5586 0.5021 0.7673 0.0437  -0.0776 0.0246  69  THR X C   
61118 O O   . THR BA 69  ? 0.6090 0.5509 0.8179 0.0416  -0.0830 0.0208  69  THR X O   
61119 C CB  . THR BA 69  ? 0.5119 0.4569 0.7212 0.0416  -0.0762 0.0284  69  THR X CB  
61120 O OG1 . THR BA 69  ? 0.7895 0.7332 0.9999 0.0391  -0.0816 0.0244  69  THR X OG1 
61121 C CG2 . THR BA 69  ? 0.5029 0.4506 0.7151 0.0423  -0.0701 0.0315  69  THR X CG2 
61122 N N   . ASP BA 70  ? 0.5093 0.4539 0.7188 0.0456  -0.0731 0.0262  70  ASP X N   
61123 C CA  . ASP BA 70  ? 0.5013 0.4455 0.7122 0.0455  -0.0741 0.0236  70  ASP X CA  
61124 C C   . ASP BA 70  ? 0.7203 0.6637 0.9292 0.0480  -0.0734 0.0233  70  ASP X C   
61125 O O   . ASP BA 70  ? 1.1412 1.0857 1.3494 0.0502  -0.0684 0.0266  70  ASP X O   
61126 C CB  . ASP BA 70  ? 0.6711 0.6176 0.8855 0.0453  -0.0694 0.0255  70  ASP X CB  
61127 C CG  . ASP BA 70  ? 0.9589 0.9062 1.1756 0.0427  -0.0705 0.0252  70  ASP X CG  
61128 O OD1 . ASP BA 70  ? 1.0622 1.0101 1.2785 0.0422  -0.0699 0.0272  70  ASP X OD1 
61129 O OD2 . ASP BA 70  ? 1.0903 1.0378 1.3094 0.0413  -0.0721 0.0230  70  ASP X OD2 
61130 N N   . PHE BA 71  ? 0.5121 0.4535 0.7198 0.0476  -0.0785 0.0192  71  PHE X N   
61131 C CA  . PHE BA 71  ? 0.5022 0.4427 0.7079 0.0498  -0.0786 0.0184  71  PHE X CA  
61132 C C   . PHE BA 71  ? 0.5093 0.4492 0.7165 0.0493  -0.0810 0.0148  71  PHE X C   
61133 O O   . PHE BA 71  ? 0.5195 0.4588 0.7281 0.0470  -0.0851 0.0117  71  PHE X O   
61134 C CB  . PHE BA 71  ? 0.4350 0.3735 0.6374 0.0499  -0.0829 0.0168  71  PHE X CB  
61135 C CG  . PHE BA 71  ? 0.4316 0.3706 0.6326 0.0504  -0.0808 0.0202  71  PHE X CG  
61136 C CD1 . PHE BA 71  ? 0.6050 0.5447 0.8041 0.0531  -0.0767 0.0234  71  PHE X CD1 
61137 C CD2 . PHE BA 71  ? 0.4394 0.3784 0.6409 0.0481  -0.0828 0.0203  71  PHE X CD2 
61138 C CE1 . PHE BA 71  ? 0.7491 0.6894 0.9470 0.0535  -0.0748 0.0264  71  PHE X CE1 
61139 C CE2 . PHE BA 71  ? 0.4404 0.3800 0.6406 0.0486  -0.0808 0.0234  71  PHE X CE2 
61140 C CZ  . PHE BA 71  ? 0.6495 0.5898 0.8480 0.0513  -0.0768 0.0264  71  PHE X CZ  
61141 N N   . THR BA 72  ? 0.4596 0.3998 0.6663 0.0516  -0.0786 0.0152  72  THR X N   
61142 C CA  . THR BA 72  ? 0.4878 0.4278 0.6961 0.0515  -0.0799 0.0122  72  THR X CA  
61143 C C   . THR BA 72  ? 0.6114 0.5503 0.8175 0.0536  -0.0808 0.0109  72  THR X C   
61144 O O   . THR BA 72  ? 0.7949 0.7342 0.9993 0.0560  -0.0770 0.0139  72  THR X O   
61145 C CB  . THR BA 72  ? 0.6107 0.5527 0.8220 0.0520  -0.0742 0.0147  72  THR X CB  
61146 O OG1 . THR BA 72  ? 0.9275 0.8708 1.1407 0.0503  -0.0726 0.0167  72  THR X OG1 
61147 C CG2 . THR BA 72  ? 0.6082 0.5501 0.8216 0.0513  -0.0762 0.0113  72  THR X CG2 
61148 N N   . LEU BA 73  ? 0.5152 0.4527 0.7213 0.0528  -0.0859 0.0063  73  LEU X N   
61149 C CA  . LEU BA 73  ? 0.5090 0.4457 0.7136 0.0547  -0.0869 0.0044  73  LEU X CA  
61150 C C   . LEU BA 73  ? 0.5610 0.4986 0.7682 0.0550  -0.0852 0.0034  73  LEU X C   
61151 O O   . LEU BA 73  ? 0.5819 0.5195 0.7913 0.0529  -0.0880 0.0006  73  LEU X O   
61152 C CB  . LEU BA 73  ? 0.4072 0.3414 0.6096 0.0535  -0.0945 -0.0005 73  LEU X CB  
61153 C CG  . LEU BA 73  ? 0.4555 0.3886 0.6554 0.0555  -0.0962 -0.0021 73  LEU X CG  
61154 C CD1 . LEU BA 73  ? 0.5516 0.4820 0.7491 0.0539  -0.1038 -0.0066 73  LEU X CD1 
61155 C CD2 . LEU BA 73  ? 0.7447 0.6783 0.9460 0.0566  -0.0954 -0.0039 73  LEU X CD2 
61156 N N   . THR BA 74  ? 0.6329 0.5713 0.8399 0.0576  -0.0807 0.0055  74  THR X N   
61157 C CA  . THR BA 74  ? 0.5484 0.4879 0.7579 0.0581  -0.0782 0.0050  74  THR X CA  
61158 C C   . THR BA 74  ? 0.5590 0.4976 0.7670 0.0599  -0.0800 0.0026  74  THR X C   
61159 O O   . THR BA 74  ? 0.5505 0.4887 0.7559 0.0619  -0.0790 0.0040  74  THR X O   
61160 C CB  . THR BA 74  ? 0.4660 0.4074 0.6768 0.0595  -0.0707 0.0100  74  THR X CB  
61161 O OG1 . THR BA 74  ? 0.4602 0.4025 0.6726 0.0578  -0.0693 0.0120  74  THR X OG1 
61162 C CG2 . THR BA 74  ? 0.4924 0.4347 0.7057 0.0601  -0.0682 0.0094  74  THR X CG2 
61163 N N   . ILE BA 75  ? 0.4687 0.4071 0.6784 0.0592  -0.0828 -0.0012 75  ILE X N   
61164 C CA  . ILE BA 75  ? 0.4851 0.4228 0.6938 0.0607  -0.0848 -0.0040 75  ILE X CA  
61165 C C   . ILE BA 75  ? 0.5112 0.4504 0.7224 0.0618  -0.0803 -0.0029 75  ILE X C   
61166 O O   . ILE BA 75  ? 0.5743 0.5138 0.7881 0.0604  -0.0821 -0.0056 75  ILE X O   
61167 C CB  . ILE BA 75  ? 0.5677 0.5038 0.7760 0.0588  -0.0929 -0.0100 75  ILE X CB  
61168 C CG1 . ILE BA 75  ? 0.6033 0.5378 0.8094 0.0571  -0.0974 -0.0111 75  ILE X CG1 
61169 C CG2 . ILE BA 75  ? 0.7644 0.6997 0.9711 0.0605  -0.0951 -0.0128 75  ILE X CG2 
61170 C CD1 . ILE BA 75  ? 0.5795 0.5121 0.7847 0.0551  -0.1058 -0.0173 75  ILE X CD1 
61171 N N   . SER BA 76  ? 0.6957 0.6320 0.8342 0.0623  -0.2265 -0.1161 76  SER X N   
61172 C CA  . SER BA 76  ? 0.7146 0.6466 0.8661 0.0668  -0.2281 -0.1182 76  SER X CA  
61173 C C   . SER BA 76  ? 0.7012 0.6259 0.8591 0.0700  -0.2305 -0.1191 76  SER X C   
61174 O O   . SER BA 76  ? 0.6886 0.6216 0.8503 0.0672  -0.2263 -0.1174 76  SER X O   
61175 C CB  . SER BA 76  ? 0.7659 0.7127 0.9273 0.0638  -0.2216 -0.1173 76  SER X CB  
61176 O OG  . SER BA 76  ? 0.9813 0.9402 1.1465 0.0599  -0.2158 -0.1150 76  SER X OG  
61177 N N   . ASN BA 77  ? 0.6786 0.5882 0.8376 0.0758  -0.2372 -0.1217 77  ASN X N   
61178 C CA  . ASN BA 77  ? 0.7022 0.6029 0.8663 0.0792  -0.2404 -0.1230 77  ASN X CA  
61179 C C   . ASN BA 77  ? 0.7018 0.5997 0.8556 0.0781  -0.2417 -0.1212 77  ASN X C   
61180 O O   . ASN BA 77  ? 0.8222 0.7300 0.9691 0.0730  -0.2375 -0.1186 77  ASN X O   
61181 C CB  . ASN BA 77  ? 0.7028 0.6115 0.8805 0.0778  -0.2356 -0.1231 77  ASN X CB  
61182 C CG  . ASN BA 77  ? 0.7269 0.6276 0.9088 0.0803  -0.2382 -0.1242 77  ASN X CG  
61183 O OD1 . ASN BA 77  ? 0.7608 0.6474 0.9423 0.0853  -0.2445 -0.1268 77  ASN X OD1 
61184 N ND2 . ASN BA 77  ? 0.7110 0.6208 0.8967 0.0769  -0.2333 -0.1222 77  ASN X ND2 
61185 N N   . MET BA 78  ? 0.7617 0.6461 0.9138 0.0827  -0.2477 -0.1227 78  MET X N   
61186 C CA  . MET BA 78  ? 1.0186 0.8984 1.1592 0.0821  -0.2498 -0.1211 78  MET X CA  
61187 C C   . MET BA 78  ? 0.9846 0.8588 1.1305 0.0845  -0.2516 -0.1217 78  MET X C   
61188 O O   . MET BA 78  ? 0.9708 0.8409 1.1278 0.0876  -0.2528 -0.1241 78  MET X O   
61189 C CB  . MET BA 78  ? 0.7573 0.6242 0.8853 0.0854  -0.2565 -0.1218 78  MET X CB  
61190 C CG  . MET BA 78  ? 0.7370 0.6096 0.8541 0.0813  -0.2543 -0.1203 78  MET X CG  
61191 S SD  . MET BA 78  ? 0.9092 0.7664 1.0077 0.0838  -0.2615 -0.1203 78  MET X SD  
61192 C CE  . MET BA 78  ? 0.8897 0.7439 0.9833 0.0830  -0.2619 -0.1187 78  MET X CE  
61193 N N   . GLN BA 79  ? 1.0764 0.9503 1.2135 0.0825  -0.2515 -0.1197 79  GLN X N   
61194 C CA  . GLN BA 79  ? 0.9331 0.8000 1.0719 0.0849  -0.2540 -0.1200 79  GLN X CA  
61195 C C   . GLN BA 79  ? 0.8109 0.6676 0.9348 0.0863  -0.2590 -0.1191 79  GLN X C   
61196 O O   . GLN BA 79  ? 0.8010 0.6583 0.9131 0.0840  -0.2591 -0.1179 79  GLN X O   
61197 C CB  . GLN BA 79  ? 1.1159 0.9953 1.2606 0.0802  -0.2475 -0.1179 79  GLN X CB  
61198 C CG  . GLN BA 79  ? 1.0622 0.9529 1.2203 0.0781  -0.2418 -0.1182 79  GLN X CG  
61199 C CD  . GLN BA 79  ? 1.0393 0.9212 1.2085 0.0828  -0.2451 -0.1217 79  GLN X CD  
61200 O OE1 . GLN BA 79  ? 1.0670 0.9378 1.2376 0.0866  -0.2496 -0.1234 79  GLN X OE1 
61201 N NE2 . GLN BA 79  ? 1.0238 0.9106 1.2007 0.0824  -0.2428 -0.1228 79  GLN X NE2 
61202 N N   . SER BA 80  ? 0.8241 0.6708 0.9480 0.0899  -0.2632 -0.1199 80  SER X N   
61203 C CA  . SER BA 80  ? 0.8414 0.6778 0.9509 0.0914  -0.2680 -0.1190 80  SER X CA  
61204 C C   . SER BA 80  ? 0.9803 0.8256 1.0796 0.0849  -0.2633 -0.1158 80  SER X C   
61205 O O   . SER BA 80  ? 1.1741 1.0132 1.2584 0.0842  -0.2659 -0.1148 80  SER X O   
61206 C CB  . SER BA 80  ? 1.0394 0.8645 1.1518 0.0963  -0.2728 -0.1205 80  SER X CB  
61207 O OG  . SER BA 80  ? 1.2590 1.0780 1.3751 0.1001  -0.2764 -0.1227 80  SER X OG  
61208 N N   . GLU BA 81  ? 0.9510 0.8107 1.0578 0.0799  -0.2564 -0.1144 81  GLU X N   
61209 C CA  . GLU BA 81  ? 1.0386 0.9082 1.1370 0.0733  -0.2513 -0.1117 81  GLU X CA  
61210 C C   . GLU BA 81  ? 1.0297 0.9056 1.1183 0.0685  -0.2485 -0.1108 81  GLU X C   
61211 O O   . GLU BA 81  ? 1.1979 1.0810 1.2775 0.0624  -0.2445 -0.1091 81  GLU X O   
61212 C CB  . GLU BA 81  ? 1.1048 0.9888 1.2149 0.0695  -0.2446 -0.1105 81  GLU X CB  
61213 C CG  . GLU BA 81  ? 0.9504 0.8454 1.0724 0.0682  -0.2400 -0.1110 81  GLU X CG  
61214 C CD  . GLU BA 81  ? 1.0993 1.0076 1.2325 0.0650  -0.2337 -0.1098 81  GLU X CD  
61215 O OE1 . GLU BA 81  ? 1.0656 0.9883 1.2022 0.0604  -0.2275 -0.1086 81  GLU X OE1 
61216 O OE2 . GLU BA 81  ? 1.3249 1.2291 1.4632 0.0669  -0.2348 -0.1100 81  GLU X OE2 
61217 N N   . ASP BA 82  ? 1.0123 0.8858 1.1023 0.0707  -0.2503 -0.1122 82  ASP X N   
61218 C CA  . ASP BA 82  ? 0.8803 0.7596 0.9614 0.0662  -0.2476 -0.1117 82  ASP X CA  
61219 C C   . ASP BA 82  ? 0.7603 0.6262 0.8241 0.0673  -0.2527 -0.1120 82  ASP X C   
61220 O O   . ASP BA 82  ? 0.7844 0.6530 0.8389 0.0635  -0.2508 -0.1119 82  ASP X O   
61221 C CB  . ASP BA 82  ? 0.9174 0.8019 1.0086 0.0674  -0.2462 -0.1129 82  ASP X CB  
61222 C CG  . ASP BA 82  ? 1.0542 0.9526 1.1610 0.0655  -0.2402 -0.1124 82  ASP X CG  
61223 O OD1 . ASP BA 82  ? 1.0833 0.9916 1.1907 0.0610  -0.2354 -0.1106 82  ASP X OD1 
61224 O OD2 . ASP BA 82  ? 1.0464 0.9457 1.1642 0.0683  -0.2403 -0.1139 82  ASP X OD2 
61225 N N   . LEU BA 83  ? 0.7956 0.6469 0.8545 0.0724  -0.2591 -0.1125 83  LEU X N   
61226 C CA  . LEU BA 83  ? 0.8256 0.6631 0.8674 0.0739  -0.2643 -0.1128 83  LEU X CA  
61227 C C   . LEU BA 83  ? 0.8479 0.6876 0.8750 0.0673  -0.2608 -0.1111 83  LEU X C   
61228 O O   . LEU BA 83  ? 0.8495 0.6871 0.8748 0.0671  -0.2611 -0.1102 83  LEU X O   
61229 C CB  . LEU BA 83  ? 0.8135 0.6351 0.8557 0.0819  -0.2723 -0.1139 83  LEU X CB  
61230 C CG  . LEU BA 83  ? 0.8289 0.6469 0.8856 0.0884  -0.2759 -0.1162 83  LEU X CG  
61231 C CD1 . LEU BA 83  ? 0.8668 0.6705 0.9243 0.0954  -0.2829 -0.1175 83  LEU X CD1 
61232 C CD2 . LEU BA 83  ? 0.8329 0.6481 0.8864 0.0897  -0.2778 -0.1174 83  LEU X CD2 
61233 N N   . ALA BA 84  ? 0.7314 0.5749 0.7475 0.0617  -0.2573 -0.1110 84  ALA X N   
61234 C CA  . ALA BA 84  ? 0.8290 0.6749 0.8302 0.0544  -0.2530 -0.1101 84  ALA X CA  
61235 C C   . ALA BA 84  ? 0.7164 0.5624 0.7054 0.0500  -0.2508 -0.1109 84  ALA X C   
61236 O O   . ALA BA 84  ? 0.7195 0.5630 0.7114 0.0531  -0.2532 -0.1118 84  ALA X O   
61237 C CB  . ALA BA 84  ? 0.8404 0.7031 0.8498 0.0484  -0.2458 -0.1089 84  ALA X CB  
61238 N N   . ASP BA 85  ? 0.7355 0.5838 0.7104 0.0425  -0.2460 -0.1107 85  ASP X N   
61239 C CA  . ASP BA 85  ? 0.7684 0.6177 0.7309 0.0371  -0.2425 -0.1118 85  ASP X CA  
61240 C C   . ASP BA 85  ? 0.6750 0.5441 0.6471 0.0310  -0.2349 -0.1117 85  ASP X C   
61241 O O   . ASP BA 85  ? 0.8731 0.7553 0.8558 0.0284  -0.2307 -0.1106 85  ASP X O   
61242 C CB  . ASP BA 85  ? 0.8991 0.7405 0.8410 0.0316  -0.2404 -0.1122 85  ASP X CB  
61243 C CG  . ASP BA 85  ? 0.9883 0.8086 0.9173 0.0375  -0.2478 -0.1124 85  ASP X CG  
61244 O OD1 . ASP BA 85  ? 0.9691 0.7828 0.9025 0.0429  -0.2526 -0.1115 85  ASP X OD1 
61245 O OD2 . ASP BA 85  ? 1.0102 0.8205 0.9244 0.0367  -0.2487 -0.1134 85  ASP X OD2 
61246 N N   . TYR BA 86  ? 0.6339 0.5050 0.6020 0.0289  -0.2332 -0.1127 86  TYR X N   
61247 C CA  . TYR BA 86  ? 0.6023 0.4914 0.5783 0.0234  -0.2264 -0.1127 86  TYR X CA  
61248 C C   . TYR BA 86  ? 0.5998 0.4893 0.5596 0.0161  -0.2218 -0.1141 86  TYR X C   
61249 O O   . TYR BA 86  ? 0.6188 0.4960 0.5678 0.0181  -0.2251 -0.1153 86  TYR X O   
61250 C CB  . TYR BA 86  ? 0.5966 0.4898 0.5884 0.0289  -0.2287 -0.1126 86  TYR X CB  
61251 C CG  . TYR BA 86  ? 0.5969 0.4918 0.6061 0.0351  -0.2316 -0.1116 86  TYR X CG  
61252 C CD1 . TYR BA 86  ? 0.5718 0.4828 0.5948 0.0326  -0.2264 -0.1104 86  TYR X CD1 
61253 C CD2 . TYR BA 86  ? 0.6247 0.5049 0.6363 0.0433  -0.2393 -0.1120 86  TYR X CD2 
61254 C CE1 . TYR BA 86  ? 0.5746 0.4863 0.6129 0.0381  -0.2285 -0.1098 86  TYR X CE1 
61255 C CE2 . TYR BA 86  ? 0.6279 0.5089 0.6550 0.0487  -0.2416 -0.1116 86  TYR X CE2 
61256 C CZ  . TYR BA 86  ? 0.6028 0.4992 0.6431 0.0460  -0.2360 -0.1106 86  TYR X CZ  
61257 O OH  . TYR BA 86  ? 0.6082 0.5046 0.6633 0.0510  -0.2379 -0.1104 86  TYR X OH  
61258 N N   . PHE BA 87  ? 0.4764 0.3800 0.4343 0.0077  -0.2141 -0.1142 87  PHE X N   
61259 C CA  . PHE BA 87  ? 0.4826 0.3878 0.4251 -0.0002 -0.2086 -0.1160 87  PHE X CA  
61260 C C   . PHE BA 87  ? 0.4677 0.3917 0.4189 -0.0051 -0.2024 -0.1159 87  PHE X C   
61261 O O   . PHE BA 87  ? 0.4516 0.3903 0.4183 -0.0052 -0.2001 -0.1143 87  PHE X O   
61262 C CB  . PHE BA 87  ? 0.6068 0.5115 0.5367 -0.0069 -0.2041 -0.1168 87  PHE X CB  
61263 C CG  . PHE BA 87  ? 0.7088 0.5955 0.6295 -0.0026 -0.2096 -0.1167 87  PHE X CG  
61264 C CD1 . PHE BA 87  ? 0.8526 0.7215 0.7678 0.0047  -0.2171 -0.1168 87  PHE X CD1 
61265 C CD2 . PHE BA 87  ? 0.8092 0.6968 0.7263 -0.0059 -0.2073 -0.1165 87  PHE X CD2 
61266 C CE1 . PHE BA 87  ? 0.9081 0.7606 0.8142 0.0088  -0.2223 -0.1164 87  PHE X CE1 
61267 C CE2 . PHE BA 87  ? 1.0305 0.9015 0.9386 -0.0019 -0.2123 -0.1162 87  PHE X CE2 
61268 C CZ  . PHE BA 87  ? 0.9575 0.8108 0.8600 0.0056  -0.2199 -0.1161 87  PHE X CZ  
61269 N N   . CYS BA 88  ? 0.5070 0.4304 0.4478 -0.0091 -0.1997 -0.1177 88  CYS X N   
61270 C CA  . CYS BA 88  ? 0.4816 0.4225 0.4268 -0.0152 -0.1931 -0.1178 88  CYS X CA  
61271 C C   . CYS BA 88  ? 0.4824 0.4272 0.4120 -0.0252 -0.1858 -0.1199 88  CYS X C   
61272 O O   . CYS BA 88  ? 0.5062 0.4369 0.4191 -0.0266 -0.1862 -0.1220 88  CYS X O   
61273 C CB  . CYS BA 88  ? 0.7174 0.6565 0.6647 -0.0121 -0.1951 -0.1184 88  CYS X CB  
61274 S SG  . CYS BA 88  ? 1.1017 1.0192 1.0292 -0.0105 -0.1989 -0.1208 88  CYS X SG  
61275 N N   . GLN BA 89  ? 0.4963 0.4600 0.4313 -0.0320 -0.1790 -0.1194 89  GLN X N   
61276 C CA  . GLN BA 89  ? 0.4915 0.4614 0.4136 -0.0421 -0.1714 -0.1215 89  GLN X CA  
61277 C C   . GLN BA 89  ? 0.5744 0.5588 0.4974 -0.0482 -0.1657 -0.1217 89  GLN X C   
61278 O O   . GLN BA 89  ? 0.6826 0.6790 0.6204 -0.0460 -0.1661 -0.1190 89  GLN X O   
61279 C CB  . GLN BA 89  ? 0.5023 0.4817 0.4289 -0.0459 -0.1682 -0.1203 89  GLN X CB  
61280 C CG  . GLN BA 89  ? 0.5063 0.4910 0.4191 -0.0564 -0.1603 -0.1229 89  GLN X CG  
61281 C CD  . GLN BA 89  ? 0.4899 0.4911 0.4111 -0.0617 -0.1559 -0.1207 89  GLN X CD  
61282 O OE1 . GLN BA 89  ? 0.4770 0.4830 0.4133 -0.0565 -0.1592 -0.1174 89  GLN X OE1 
61283 N NE2 . GLN BA 89  ? 0.4930 0.5021 0.4038 -0.0721 -0.1483 -0.1224 89  GLN X NE2 
61284 N N   . GLN BA 90  ? 0.5185 0.5015 0.4255 -0.0555 -0.1603 -0.1249 90  GLN X N   
61285 C CA  . GLN BA 90  ? 0.5050 0.5010 0.4100 -0.0626 -0.1544 -0.1251 90  GLN X CA  
61286 C C   . GLN BA 90  ? 0.4999 0.5077 0.3993 -0.0730 -0.1468 -0.1253 90  GLN X C   
61287 O O   . GLN BA 90  ? 0.7568 0.7589 0.6454 -0.0763 -0.1442 -0.1285 90  GLN X O   
61288 C CB  . GLN BA 90  ? 0.4883 0.4741 0.3793 -0.0634 -0.1536 -0.1288 90  GLN X CB  
61289 C CG  . GLN BA 90  ? 0.4817 0.4791 0.3659 -0.0726 -0.1462 -0.1300 90  GLN X CG  
61290 C CD  . GLN BA 90  ? 0.4946 0.4942 0.3646 -0.0817 -0.1386 -0.1341 90  GLN X CD  
61291 O OE1 . GLN BA 90  ? 0.4837 0.4942 0.3542 -0.0883 -0.1319 -0.1305 90  GLN X OE1 
61292 N NE2 . GLN BA 90  ? 0.5203 0.5060 0.3794 -0.0791 -0.1392 -0.1388 90  GLN X NE2 
61293 N N   . TYR BA 91  ? 0.5594 0.5818 0.4656 -0.0779 -0.1439 -0.1211 91  TYR X N   
61294 C CA  . TYR BA 91  ? 0.4791 0.5069 0.3782 -0.0872 -0.1377 -0.1179 91  TYR X CA  
61295 C C   . TYR BA 91  ? 0.4924 0.5209 0.3888 -0.0904 -0.1357 -0.1124 91  TYR X C   
61296 O O   . TYR BA 91  ? 0.6117 0.6404 0.5125 -0.0907 -0.1373 -0.1060 91  TYR X O   
61297 C CB  . TYR BA 91  ? 0.4647 0.4998 0.3757 -0.0865 -0.1395 -0.1137 91  TYR X CB  
61298 C CG  . TYR BA 91  ? 0.5742 0.6206 0.5070 -0.0793 -0.1440 -0.1100 91  TYR X CG  
61299 C CD1 . TYR BA 91  ? 0.4255 0.4823 0.3679 -0.0806 -0.1436 -0.1043 91  TYR X CD1 
61300 C CD2 . TYR BA 91  ? 0.8061 0.8497 0.7514 -0.0689 -0.1489 -0.1115 91  TYR X CD2 
61301 C CE1 . TYR BA 91  ? 0.4047 0.4744 0.3693 -0.0729 -0.1453 -0.1017 91  TYR X CE1 
61302 C CE2 . TYR BA 91  ? 0.6137 0.6669 0.5792 -0.0618 -0.1516 -0.1082 91  TYR X CE2 
61303 C CZ  . TYR BA 91  ? 0.4647 0.5327 0.4400 -0.0643 -0.1489 -0.1038 91  TYR X CZ  
61304 O OH  . TYR BA 91  ? 0.5704 0.6487 0.5662 -0.0569 -0.1505 -0.1013 91  TYR X OH  
61305 N N   . SER BA 92  ? 0.4474 0.4728 0.3375 -0.0901 -0.1349 -0.1155 92  SER X N   
61306 C CA  . SER BA 92  ? 0.4457 0.4664 0.3305 -0.0920 -0.1346 -0.1104 92  SER X CA  
61307 C C   . SER BA 92  ? 0.4837 0.4818 0.3475 -0.0947 -0.1338 -0.1078 92  SER X C   
61308 O O   . SER BA 92  ? 0.5709 0.5637 0.4393 -0.0861 -0.1397 -0.1079 92  SER X O   
61309 C CB  . SER BA 92  ? 0.5047 0.5283 0.3905 -0.0897 -0.1352 -0.1143 92  SER X CB  
61310 O OG  . SER BA 92  ? 0.6761 0.6938 0.5562 -0.0905 -0.1356 -0.1102 92  SER X OG  
61311 N N   . SER BA 93  ? 0.4533 0.4494 0.3038 -0.1010 -0.1259 -0.1126 93  SER X N   
61312 C CA  . SER BA 93  ? 0.4792 0.4341 0.3057 -0.0953 -0.1340 -0.1083 93  SER X CA  
61313 C C   . SER BA 93  ? 0.6986 0.7053 0.5372 -0.1092 -0.1081 -0.1246 93  SER X C   
61314 O O   . SER BA 93  ? 0.6673 0.6867 0.5226 -0.0977 -0.1120 -0.1370 93  SER X O   
61315 C CB  . SER BA 93  ? 0.4675 0.4035 0.2859 -0.0833 -0.1409 -0.1120 93  SER X CB  
61316 O OG  . SER BA 93  ? 0.4405 0.4507 0.2787 -0.1053 -0.1086 -0.1292 93  SER X OG  
61317 N N   . TYR BA 94  ? 0.8584 0.8157 0.7141 -0.0470 -0.1475 -0.1391 94  TYR X N   
61318 C CA  . TYR BA 94  ? 0.5844 0.6081 0.4659 -0.0547 -0.1225 -0.1626 94  TYR X CA  
61319 C C   . TYR BA 94  ? 0.6157 0.6352 0.4776 -0.0676 -0.1149 -0.1650 94  TYR X C   
61320 O O   . TYR BA 94  ? 0.7582 0.7700 0.6161 -0.0602 -0.1190 -0.1665 94  TYR X O   
61321 C CB  . TYR BA 94  ? 0.6026 0.5774 0.4551 -0.0516 -0.1364 -0.1516 94  TYR X CB  
61322 C CG  . TYR BA 94  ? 0.5959 0.5595 0.4464 -0.0572 -0.1407 -0.1402 94  TYR X CG  
61323 C CD1 . TYR BA 94  ? 0.7831 0.7543 0.6272 -0.0679 -0.1346 -0.1384 94  TYR X CD1 
61324 C CD2 . TYR BA 94  ? 0.5843 0.5384 0.4423 -0.0544 -0.1478 -0.1327 94  TYR X CD2 
61325 C CE1 . TYR BA 94  ? 0.6197 0.6001 0.4727 -0.0730 -0.1340 -0.1338 94  TYR X CE1 
61326 C CE2 . TYR BA 94  ? 0.5777 0.5301 0.4324 -0.0678 -0.1467 -0.1211 94  TYR X CE2 
61327 C CZ  . TYR BA 94  ? 0.5724 0.5463 0.4338 -0.0710 -0.1400 -0.1267 94  TYR X CZ  
61328 O OH  . TYR BA 94  ? 0.5578 0.5451 0.4305 -0.0759 -0.1385 -0.1231 94  TYR X OH  
61329 N N   . PRO BA 95  ? 0.6689 0.6730 0.5139 -0.0771 -0.1143 -0.1635 95  PRO X N   
61330 C CA  . PRO BA 95  ? 0.5420 0.5415 0.3860 -0.0815 -0.1155 -0.1601 95  PRO X CA  
61331 C C   . PRO BA 95  ? 0.5211 0.5151 0.3655 -0.0862 -0.1206 -0.1523 95  PRO X C   
61332 O O   . PRO BA 95  ? 0.5212 0.5077 0.3620 -0.0855 -0.1250 -0.1509 95  PRO X O   
61333 C CB  . PRO BA 95  ? 0.8296 0.8059 0.6549 -0.0807 -0.1195 -0.1636 95  PRO X CB  
61334 C CG  . PRO BA 95  ? 0.9102 0.8753 0.7240 -0.0804 -0.1213 -0.1652 95  PRO X CG  
61335 C CD  . PRO BA 95  ? 0.7868 0.7698 0.6120 -0.0775 -0.1169 -0.1664 95  PRO X CD  
61336 N N   . LEU BA 96  ? 0.5677 0.5644 0.4184 -0.0877 -0.1222 -0.1483 96  LEU X N   
61337 C CA  . LEU BA 96  ? 0.5565 0.5471 0.4119 -0.0860 -0.1311 -0.1431 96  LEU X CA  
61338 C C   . LEU BA 96  ? 0.5795 0.5462 0.4274 -0.0779 -0.1394 -0.1431 96  LEU X C   
61339 O O   . LEU BA 96  ? 0.6835 0.6377 0.5210 -0.0767 -0.1396 -0.1458 96  LEU X O   
61340 C CB  . LEU BA 96  ? 0.5276 0.5260 0.3927 -0.0873 -0.1312 -0.1387 96  LEU X CB  
61341 C CG  . LEU BA 96  ? 0.5111 0.5259 0.3820 -0.0940 -0.1222 -0.1332 96  LEU X CG  
61342 C CD1 . LEU BA 96  ? 0.5019 0.5200 0.3809 -0.0948 -0.1247 -0.1277 96  LEU X CD1 
61343 C CD2 . LEU BA 96  ? 0.4951 0.5129 0.3672 -0.0968 -0.1223 -0.1267 96  LEU X CD2 
61344 N N   . THR BA 97  ? 0.5366 0.4962 0.3903 -0.0715 -0.1463 -0.1391 97  THR X N   
61345 C CA  . THR BA 97  ? 0.6281 0.5651 0.4755 -0.0631 -0.1543 -0.1381 97  THR X CA  
61346 C C   . THR BA 97  ? 0.5486 0.4829 0.4103 -0.0550 -0.1625 -0.1332 97  THR X C   
61347 O O   . THR BA 97  ? 0.5226 0.4716 0.3992 -0.0549 -0.1624 -0.1306 97  THR X O   
61348 C CB  . THR BA 97  ? 0.7228 0.6517 0.5616 -0.0618 -0.1549 -0.1398 97  THR X CB  
61349 O OG1 . THR BA 97  ? 0.9114 0.8545 0.7611 -0.0629 -0.1538 -0.1383 97  THR X OG1 
61350 C CG2 . THR BA 97  ? 0.9521 0.8803 0.7762 -0.0678 -0.1477 -0.1452 97  THR X CG2 
61351 N N   . PHE BA 98  ? 0.5917 0.5071 0.4488 -0.0479 -0.1696 -0.1321 98  PHE X N   
61352 C CA  . PHE BA 98  ? 0.5627 0.4733 0.4327 -0.0390 -0.1779 -0.1284 98  PHE X CA  
61353 C C   . PHE BA 98  ? 0.5838 0.4766 0.4484 -0.0315 -0.1850 -0.1281 98  PHE X C   
61354 O O   . PHE BA 98  ? 0.7075 0.5883 0.5563 -0.0328 -0.1843 -0.1303 98  PHE X O   
61355 C CB  . PHE BA 98  ? 0.6017 0.5065 0.4726 -0.0367 -0.1806 -0.1271 98  PHE X CB  
61356 C CG  . PHE BA 98  ? 0.7242 0.6466 0.6025 -0.0430 -0.1745 -0.1270 98  PHE X CG  
61357 C CD1 . PHE BA 98  ? 0.7498 0.6842 0.6465 -0.0402 -0.1763 -0.1238 98  PHE X CD1 
61358 C CD2 . PHE BA 98  ? 0.7397 0.6667 0.6068 -0.0517 -0.1667 -0.1302 98  PHE X CD2 
61359 C CE1 . PHE BA 98  ? 0.5714 0.5217 0.4744 -0.0460 -0.1708 -0.1232 98  PHE X CE1 
61360 C CE2 . PHE BA 98  ? 0.5954 0.5390 0.4692 -0.0577 -0.1611 -0.1301 98  PHE X CE2 
61361 C CZ  . PHE BA 98  ? 0.5350 0.4899 0.4262 -0.0550 -0.1633 -0.1263 98  PHE X CZ  
61362 N N   . GLY BA 99  ? 0.5165 0.4078 0.3949 -0.0234 -0.1920 -0.1254 99  GLY X N   
61363 C CA  . GLY BA 99  ? 0.8048 0.6797 0.6798 -0.0157 -0.1994 -0.1250 99  GLY X CA  
61364 C C   . GLY BA 99  ? 0.8938 0.7506 0.7627 -0.0095 -0.2063 -0.1241 99  GLY X C   
61365 O O   . GLY BA 99  ? 0.8782 0.7355 0.7480 -0.0102 -0.2059 -0.1233 99  GLY X O   
61366 N N   . ALA BA 100 ? 0.8969 0.7374 0.7592 -0.0033 -0.2126 -0.1240 100 ALA X N   
61367 C CA  . ALA BA 100 ? 0.8586 0.6813 0.7150 0.0035  -0.2200 -0.1229 100 ALA X CA  
61368 C C   . ALA BA 100 ? 0.9000 0.7268 0.7746 0.0101  -0.2254 -0.1207 100 ALA X C   
61369 O O   . ALA BA 100 ? 0.8089 0.6498 0.7007 0.0110  -0.2246 -0.1199 100 ALA X O   
61370 C CB  . ALA BA 100 ? 0.9552 0.7607 0.8010 0.0087  -0.2256 -0.1234 100 ALA X CB  
61371 N N   . GLY BA 101 ? 0.8589 0.6728 0.7294 0.0149  -0.2307 -0.1197 101 GLY X N   
61372 C CA  . GLY BA 101 ? 0.9731 0.7894 0.8598 0.0214  -0.2359 -0.1178 101 GLY X CA  
61373 C C   . GLY BA 101 ? 1.1274 0.9415 1.0261 0.0293  -0.2423 -0.1174 101 GLY X C   
61374 O O   . GLY BA 101 ? 1.3300 1.1340 1.2209 0.0320  -0.2455 -0.1183 101 GLY X O   
61375 N N   . THR BA 102 ? 1.0116 0.8350 0.9296 0.0331  -0.2439 -0.1163 102 THR X N   
61376 C CA  . THR BA 102 ? 0.7353 0.5571 0.6669 0.0409  -0.2497 -0.1162 102 THR X CA  
61377 C C   . THR BA 102 ? 0.7416 0.5619 0.6860 0.0471  -0.2543 -0.1151 102 THR X C   
61378 O O   . THR BA 102 ? 0.7181 0.5516 0.6755 0.0452  -0.2506 -0.1142 102 THR X O   
61379 C CB  . THR BA 102 ? 0.6822 0.5201 0.6268 0.0384  -0.2452 -0.1165 102 THR X CB  
61380 O OG1 . THR BA 102 ? 0.6783 0.5173 0.6104 0.0324  -0.2408 -0.1177 102 THR X OG1 
61381 C CG2 . THR BA 102 ? 0.6914 0.5268 0.6496 0.0463  -0.2509 -0.1167 102 THR X CG2 
61382 N N   . LYS BA 103 ? 0.8526 0.6572 0.7936 0.0546  -0.2622 -0.1152 103 LYS X N   
61383 C CA  . LYS BA 103 ? 0.7976 0.5986 0.7494 0.0610  -0.2671 -0.1145 103 LYS X CA  
61384 C C   . LYS BA 103 ? 0.8443 0.6482 0.8141 0.0675  -0.2706 -0.1153 103 LYS X C   
61385 O O   . LYS BA 103 ? 1.0958 0.8929 1.0637 0.0711  -0.2744 -0.1164 103 LYS X O   
61386 C CB  . LYS BA 103 ? 0.9789 0.7612 0.9167 0.0657  -0.2737 -0.1144 103 LYS X CB  
61387 C CG  . LYS BA 103 ? 0.8828 0.6611 0.8047 0.0603  -0.2706 -0.1137 103 LYS X CG  
61388 C CD  . LYS BA 103 ? 0.8869 0.6614 0.8131 0.0639  -0.2738 -0.1127 103 LYS X CD  
61389 C CE  . LYS BA 103 ? 0.9526 0.7225 0.8625 0.0586  -0.2707 -0.1120 103 LYS X CE  
61390 N NZ  . LYS BA 103 ? 1.0390 0.8038 0.9521 0.0626  -0.2743 -0.1110 103 LYS X NZ  
61391 N N   . LEU BA 104 ? 0.7822 0.5956 0.7691 0.0688  -0.2692 -0.1148 104 LEU X N   
61392 C CA  . LEU BA 104 ? 0.7789 0.5940 0.7835 0.0749  -0.2722 -0.1158 104 LEU X CA  
61393 C C   . LEU BA 104 ? 0.8829 0.6860 0.8909 0.0823  -0.2790 -0.1163 104 LEU X C   
61394 O O   . LEU BA 104 ? 1.0096 0.8140 1.0197 0.0817  -0.2781 -0.1153 104 LEU X O   
61395 C CB  . LEU BA 104 ? 0.7001 0.5328 0.7214 0.0716  -0.2656 -0.1154 104 LEU X CB  
61396 C CG  . LEU BA 104 ? 0.6779 0.5210 0.7038 0.0685  -0.2614 -0.1159 104 LEU X CG  
61397 C CD1 . LEU BA 104 ? 0.8233 0.6689 0.8329 0.0614  -0.2573 -0.1154 104 LEU X CD1 
61398 C CD2 . LEU BA 104 ? 0.6482 0.5076 0.6914 0.0664  -0.2556 -0.1154 104 LEU X CD2 
61399 N N   . GLU BA 105 ? 0.8767 0.6686 0.8854 0.0891  -0.2857 -0.1179 105 GLU X N   
61400 C CA  . GLU BA 105 ? 0.9542 0.7335 0.9649 0.0965  -0.2928 -0.1188 105 GLU X CA  
61401 C C   . GLU BA 105 ? 1.0803 0.8602 1.1088 0.1023  -0.2955 -0.1210 105 GLU X C   
61402 O O   . GLU BA 105 ? 1.3854 1.1713 1.4211 0.1019  -0.2937 -0.1220 105 GLU X O   
61403 C CB  . GLU BA 105 ? 0.9458 0.7087 0.9388 0.0999  -0.2993 -0.1190 105 GLU X CB  
61404 C CG  . GLU BA 105 ? 1.1101 0.8695 1.0838 0.0945  -0.2969 -0.1172 105 GLU X CG  
61405 C CD  . GLU BA 105 ? 1.4033 1.1475 1.3586 0.0968  -0.3020 -0.1176 105 GLU X CD  
61406 O OE1 . GLU BA 105 ? 1.5314 1.2691 1.4894 0.1024  -0.3072 -0.1192 105 GLU X OE1 
61407 O OE2 . GLU BA 105 ? 1.4563 1.1947 1.3944 0.0931  -0.3006 -0.1165 105 GLU X OE2 
61408 N N   . LEU BA 106 ? 0.8699 0.6429 0.9051 0.1077  -0.2997 -0.1221 106 LEU X N   
61409 C CA  . LEU BA 106 ? 0.8657 0.6373 0.9170 0.1132  -0.3024 -0.1249 106 LEU X CA  
61410 C C   . LEU BA 106 ? 0.8797 0.6405 0.9252 0.1180  -0.3087 -0.1265 106 LEU X C   
61411 O O   . LEU BA 106 ? 0.8937 0.6434 0.9255 0.1203  -0.3133 -0.1260 106 LEU X O   
61412 C CB  . LEU BA 106 ? 0.8018 0.5771 0.8634 0.1131  -0.3005 -0.1250 106 LEU X CB  
61413 C CG  . LEU BA 106 ? 1.1922 0.9803 1.2670 0.1093  -0.2938 -0.1245 106 LEU X CG  
61414 C CD1 . LEU BA 106 ? 1.2813 1.0739 1.3654 0.1084  -0.2914 -0.1245 106 LEU X CD1 
61415 C CD2 . LEU BA 106 ? 1.3801 1.1771 1.4655 0.1080  -0.2904 -0.1257 106 LEU X CD2 
61416 N N   . LYS BA 107 ? 0.9576 0.7237 1.0126 0.1184  -0.3078 -0.1283 107 LYS X N   
61417 C CA  . LYS BA 107 ? 0.9997 0.7594 1.0508 0.1216  -0.3123 -0.1300 107 LYS X CA  
61418 C C   . LYS BA 107 ? 1.0278 0.7907 1.0877 0.1221  -0.3118 -0.1312 107 LYS X C   
61419 O O   . LYS BA 107 ? 1.0170 0.7901 1.0911 0.1198  -0.3071 -0.1318 107 LYS X O   
61420 C CB  . LYS BA 107 ? 1.0259 0.7889 1.0818 0.1220  -0.3120 -0.1314 107 LYS X CB  
61421 C CG  . LYS BA 107 ? 1.1287 0.9049 1.2005 0.1188  -0.3058 -0.1317 107 LYS X CG  
61422 C CD  . LYS BA 107 ? 1.2989 1.0789 1.3785 0.1195  -0.3056 -0.1337 107 LYS X CD  
61423 C CE  . LYS BA 107 ? 1.3942 1.1668 1.4631 0.1216  -0.3097 -0.1341 107 LYS X CE  
61424 N NZ  . LYS BA 107 ? 1.3427 1.1192 1.4195 0.1223  -0.3095 -0.1360 107 LYS X NZ  
61425 N N   . ARG BA 108 ? 1.0845 0.8383 1.1353 0.1250  -0.3166 -0.1318 108 ARG X N   
61426 C CA  . ARG BA 108 ? 1.1188 0.8737 1.1758 0.1261  -0.3173 -0.1333 108 ARG X CA  
61427 C C   . ARG BA 108 ? 1.1630 0.9121 1.2167 0.1296  -0.3222 -0.1356 108 ARG X C   
61428 O O   . ARG BA 108 ? 1.2048 0.9487 1.2509 0.1312  -0.3251 -0.1359 108 ARG X O   
61429 C CB  . ARG BA 108 ? 1.1185 0.8678 1.1680 0.1266  -0.3188 -0.1322 108 ARG X CB  
61430 C CG  . ARG BA 108 ? 1.1268 0.8625 1.1576 0.1296  -0.3245 -0.1314 108 ARG X CG  
61431 C CD  . ARG BA 108 ? 1.1892 0.9193 1.2137 0.1306  -0.3263 -0.1308 108 ARG X CD  
61432 N NE  . ARG BA 108 ? 1.3526 1.0791 1.3775 0.1338  -0.3300 -0.1332 108 ARG X NE  
61433 C CZ  . ARG BA 108 ? 1.3839 1.1166 1.4206 0.1333  -0.3282 -0.1347 108 ARG X CZ  
61434 N NH1 . ARG BA 108 ? 1.3971 1.1402 1.4464 0.1298  -0.3227 -0.1340 108 ARG X NH1 
61435 N NH2 . ARG BA 108 ? 1.2977 1.0262 1.3336 0.1365  -0.3321 -0.1371 108 ARG X NH2 
61436 N N   . ALA BA 109 ? 1.1737 0.9237 1.2333 0.1309  -0.3232 -0.1375 109 ALA X N   
61437 C CA  . ALA BA 109 ? 1.3604 1.1048 1.4172 0.1345  -0.3282 -0.1401 109 ALA X CA  
61438 C C   . ALA BA 109 ? 1.5055 1.2368 1.5449 0.1379  -0.3340 -0.1396 109 ALA X C   
61439 O O   . ALA BA 109 ? 1.5750 1.3021 1.6060 0.1373  -0.3340 -0.1376 109 ALA X O   
61440 C CB  . ALA BA 109 ? 1.5534 1.3020 1.6212 0.1350  -0.3278 -0.1424 109 ALA X CB  
61441 N N   . ASP BA 110 ? 1.4583 1.1829 1.4918 0.1415  -0.3391 -0.1417 110 ASP X N   
61442 C CA  . ASP BA 110 ? 1.3740 1.0856 1.3895 0.1446  -0.3446 -0.1411 110 ASP X CA  
61443 C C   . ASP BA 110 ? 1.3389 1.0438 1.3490 0.1476  -0.3485 -0.1424 110 ASP X C   
61444 O O   . ASP BA 110 ? 1.4786 1.1838 1.4939 0.1500  -0.3510 -0.1453 110 ASP X O   
61445 C CB  . ASP BA 110 ? 1.4815 1.1889 1.4925 0.1469  -0.3481 -0.1426 110 ASP X CB  
61446 C CG  . ASP BA 110 ? 1.4742 1.1851 1.4856 0.1444  -0.3452 -0.1409 110 ASP X CG  
61447 O OD1 . ASP BA 110 ? 1.3735 1.0952 1.3975 0.1409  -0.3397 -0.1402 110 ASP X OD1 
61448 O OD2 . ASP BA 110 ? 1.4448 1.1470 1.4433 0.1461  -0.3485 -0.1404 110 ASP X OD2 
61449 N N   . ALA BA 111 ? 1.2391 0.9380 1.2390 0.1476  -0.3490 -0.1404 111 ALA X N   
61450 C CA  . ALA BA 111 ? 1.2769 0.9687 1.2701 0.1504  -0.3526 -0.1413 111 ALA X CA  
61451 C C   . ALA BA 111 ? 1.3031 0.9806 1.2769 0.1541  -0.3584 -0.1411 111 ALA X C   
61452 O O   . ALA BA 111 ? 1.2811 0.9534 1.2447 0.1536  -0.3588 -0.1392 111 ALA X O   
61453 C CB  . ALA BA 111 ? 1.1892 0.8835 1.1833 0.1479  -0.3493 -0.1392 111 ALA X CB  
61454 N N   . ALA BA 112 ? 1.2975 0.9682 1.2661 0.1579  -0.3629 -0.1432 112 ALA X N   
61455 C CA  . ALA BA 112 ? 1.3345 0.9908 1.2838 0.1615  -0.3683 -0.1429 112 ALA X CA  
61456 C C   . ALA BA 112 ? 1.4518 1.1011 1.3890 0.1611  -0.3682 -0.1403 112 ALA X C   
61457 O O   . ALA BA 112 ? 1.6454 1.2994 1.5891 0.1597  -0.3658 -0.1401 112 ALA X O   
61458 C CB  . ALA BA 112 ? 1.3507 1.0018 1.2982 0.1663  -0.3737 -0.1464 112 ALA X CB  
61459 N N   . PRO BA 113 ? 1.3750 1.0127 1.2942 0.1622  -0.3705 -0.1384 113 PRO X N   
61460 C CA  . PRO BA 113 ? 1.2751 0.9054 1.1818 0.1616  -0.3703 -0.1358 113 PRO X CA  
61461 C C   . PRO BA 113 ? 1.3206 0.9447 1.2221 0.1651  -0.3738 -0.1374 113 PRO X C   
61462 O O   . PRO BA 113 ? 1.3640 0.9855 1.2661 0.1688  -0.3777 -0.1404 113 PRO X O   
61463 C CB  . PRO BA 113 ? 1.1907 0.8087 1.0783 0.1624  -0.3726 -0.1338 113 PRO X CB  
61464 C CG  . PRO BA 113 ? 1.2221 0.8372 1.1086 0.1654  -0.3763 -0.1362 113 PRO X CG  
61465 C CD  . PRO BA 113 ? 1.2146 0.8444 1.1229 0.1640  -0.3737 -0.1385 113 PRO X CD  
61466 N N   . THR BA 114 ? 1.3774 0.9986 1.2732 0.1640  -0.3724 -0.1354 114 THR X N   
61467 C CA  . THR BA 114 ? 1.4166 1.0307 1.3052 0.1673  -0.3756 -0.1364 114 THR X CA  
61468 C C   . THR BA 114 ? 1.5056 1.1043 1.3713 0.1688  -0.3781 -0.1341 114 THR X C   
61469 O O   . THR BA 114 ? 1.4820 1.0793 1.3419 0.1658  -0.3753 -0.1309 114 THR X O   
61470 C CB  . THR BA 114 ? 1.2236 0.8465 1.1241 0.1649  -0.3720 -0.1362 114 THR X CB  
61471 O OG1 . THR BA 114 ? 1.2231 0.8591 1.1438 0.1636  -0.3697 -0.1385 114 THR X OG1 
61472 C CG2 . THR BA 114 ? 1.2664 0.8812 1.1583 0.1683  -0.3753 -0.1372 114 THR X CG2 
61473 N N   . VAL BA 115 ? 1.4622 1.0493 1.3149 0.1735  -0.3834 -0.1356 115 VAL X N   
61474 C CA  . VAL BA 115 ? 1.4148 0.9857 1.2441 0.1755  -0.3861 -0.1336 115 VAL X CA  
61475 C C   . VAL BA 115 ? 1.4975 1.0605 1.3178 0.1786  -0.3886 -0.1342 115 VAL X C   
61476 O O   . VAL BA 115 ? 1.4913 1.0551 1.3166 0.1821  -0.3915 -0.1374 115 VAL X O   
61477 C CB  . VAL BA 115 ? 1.4064 0.9688 1.2258 0.1786  -0.3901 -0.1348 115 VAL X CB  
61478 C CG1 . VAL BA 115 ? 1.4172 0.9623 1.2115 0.1801  -0.3923 -0.1324 115 VAL X CG1 
61479 C CG2 . VAL BA 115 ? 1.3719 0.9436 1.2025 0.1756  -0.3877 -0.1347 115 VAL X CG2 
61480 N N   . SER BA 116 ? 1.6110 1.1660 1.4177 0.1774  -0.3875 -0.1312 116 SER X N   
61481 C CA  . SER BA 116 ? 1.7437 1.2902 1.5399 0.1802  -0.3895 -0.1312 116 SER X CA  
61482 C C   . SER BA 116 ? 1.6251 1.1548 1.3965 0.1809  -0.3907 -0.1283 116 SER X C   
61483 O O   . SER BA 116 ? 1.5592 1.0879 1.3256 0.1770  -0.3876 -0.1251 116 SER X O   
61484 C CB  . SER BA 116 ? 1.6168 1.1730 1.4251 0.1772  -0.3858 -0.1305 116 SER X CB  
61485 O OG  . SER BA 116 ? 1.7471 1.3185 1.5781 0.1759  -0.3840 -0.1330 116 SER X OG  
61486 N N   . ILE BA 117 ? 1.6661 1.1826 1.4218 0.1858  -0.3952 -0.1295 117 ILE X N   
61487 C CA  . ILE BA 117 ? 1.5434 1.0422 1.2738 0.1871  -0.3966 -0.1269 117 ILE X CA  
61488 C C   . ILE BA 117 ? 1.6305 1.1228 1.3522 0.1886  -0.3968 -0.1262 117 ILE X C   
61489 O O   . ILE BA 117 ? 1.6372 1.1344 1.3680 0.1911  -0.3984 -0.1289 117 ILE X O   
61490 C CB  . ILE BA 117 ? 1.4862 0.9732 1.2031 0.1917  -0.4012 -0.1285 117 ILE X CB  
61491 C CG1 . ILE BA 117 ? 1.4950 0.9633 1.1850 0.1923  -0.4018 -0.1255 117 ILE X CG1 
61492 C CG2 . ILE BA 117 ? 1.5399 1.0257 1.2592 0.1972  -0.4055 -0.1323 117 ILE X CG2 
61493 C CD1 . ILE BA 117 ? 1.5288 0.9856 1.2052 0.1961  -0.4056 -0.1265 117 ILE X CD1 
61494 N N   . PHE BA 118 ? 1.7128 1.1940 1.4167 0.1869  -0.3952 -0.1228 118 PHE X N   
61495 C CA  . PHE BA 118 ? 1.6450 1.1194 1.3393 0.1878  -0.3950 -0.1216 118 PHE X CA  
61496 C C   . PHE BA 118 ? 1.6465 1.1003 1.3124 0.1899  -0.3965 -0.1194 118 PHE X C   
61497 O O   . PHE BA 118 ? 1.6219 1.0689 1.2762 0.1868  -0.3945 -0.1165 118 PHE X O   
61498 C CB  . PHE BA 118 ? 1.5904 1.0743 1.2944 0.1825  -0.3902 -0.1193 118 PHE X CB  
61499 C CG  . PHE BA 118 ? 1.6301 1.1338 1.3614 0.1803  -0.3881 -0.1213 118 PHE X CG  
61500 C CD1 . PHE BA 118 ? 1.5684 1.0835 1.3140 0.1769  -0.3858 -0.1213 118 PHE X CD1 
61501 C CD2 . PHE BA 118 ? 1.7393 1.2497 1.4815 0.1816  -0.3883 -0.1231 118 PHE X CD2 
61502 C CE1 . PHE BA 118 ? 1.5086 1.0412 1.2785 0.1749  -0.3835 -0.1230 118 PHE X CE1 
61503 C CE2 . PHE BA 118 ? 1.7284 1.2561 1.4948 0.1794  -0.3860 -0.1249 118 PHE X CE2 
61504 C CZ  . PHE BA 118 ? 1.5577 1.0964 1.3379 0.1761  -0.3835 -0.1248 118 PHE X CZ  
61505 N N   . PRO BA 119 ? 1.6956 1.1386 1.3490 0.1950  -0.3999 -0.1207 119 PRO X N   
61506 C CA  . PRO BA 119 ? 1.7217 1.1442 1.3471 0.1970  -0.4009 -0.1185 119 PRO X CA  
61507 C C   . PRO BA 119 ? 1.7173 1.1344 1.3324 0.1934  -0.3971 -0.1148 119 PRO X C   
61508 O O   . PRO BA 119 ? 1.6754 1.1046 1.3053 0.1902  -0.3945 -0.1145 119 PRO X O   
61509 C CB  . PRO BA 119 ? 1.6898 1.1053 1.3089 0.2035  -0.4053 -0.1213 119 PRO X CB  
61510 C CG  . PRO BA 119 ? 1.6901 1.1215 1.3322 0.2038  -0.4055 -0.1242 119 PRO X CG  
61511 C CD  . PRO BA 119 ? 1.6416 1.0903 1.3060 0.1991  -0.4028 -0.1244 119 PRO X CD  
61512 N N   . PRO BA 120 ? 1.7537 1.1524 1.3431 0.1935  -0.3966 -0.1120 120 PRO X N   
61513 C CA  . PRO BA 120 ? 1.6770 1.0688 1.2546 0.1902  -0.3930 -0.1086 120 PRO X CA  
61514 C C   . PRO BA 120 ? 1.6253 1.0190 1.2060 0.1925  -0.3936 -0.1096 120 PRO X C   
61515 O O   . PRO BA 120 ? 1.6649 1.0549 1.2431 0.1979  -0.3972 -0.1120 120 PRO X O   
61516 C CB  . PRO BA 120 ? 1.7037 1.0731 1.2513 0.1912  -0.3929 -0.1062 120 PRO X CB  
61517 C CG  . PRO BA 120 ? 1.8599 1.2282 1.4075 0.1928  -0.3952 -0.1076 120 PRO X CG  
61518 C CD  . PRO BA 120 ? 1.8205 1.2037 1.3904 0.1962  -0.3987 -0.1118 120 PRO X CD  
61519 N N   . SER BA 121 ? 1.6723 1.0718 1.2584 0.1883  -0.3901 -0.1076 121 SER X N   
61520 C CA  . SER BA 121 ? 1.8071 1.2087 1.3962 0.1899  -0.3901 -0.1082 121 SER X CA  
61521 C C   . SER BA 121 ? 1.9301 1.3097 1.4909 0.1936  -0.3918 -0.1068 121 SER X C   
61522 O O   . SER BA 121 ? 1.8162 1.1797 1.3549 0.1930  -0.3909 -0.1044 121 SER X O   
61523 C CB  . SER BA 121 ? 1.7238 1.1364 1.3250 0.1843  -0.3860 -0.1063 121 SER X CB  
61524 O OG  . SER BA 121 ? 1.6658 1.0665 1.2485 0.1805  -0.3828 -0.1024 121 SER X OG  
61525 N N   . SER BA 122 ? 2.0453 1.4238 1.6065 0.1976  -0.3941 -0.1085 122 SER X N   
61526 C CA  . SER BA 122 ? 2.0606 1.4185 1.5956 0.2015  -0.3956 -0.1073 122 SER X CA  
61527 C C   . SER BA 122 ? 1.9681 1.3164 1.4874 0.1969  -0.3913 -0.1031 122 SER X C   
61528 O O   . SER BA 122 ? 2.0950 1.4228 1.5875 0.1986  -0.3911 -0.1011 122 SER X O   
61529 C CB  . SER BA 122 ? 2.0599 1.4203 1.6007 0.2063  -0.3987 -0.1101 122 SER X CB  
61530 O OG  . SER BA 122 ? 1.9134 1.2884 1.4721 0.2027  -0.3961 -0.1098 122 SER X OG  
61531 N N   . GLU BA 123 ? 1.9679 1.3299 1.5028 0.1910  -0.3874 -0.1017 123 GLU X N   
61532 C CA  . GLU BA 123 ? 1.8185 1.1719 1.3393 0.1862  -0.3832 -0.0979 123 GLU X CA  
61533 C C   . GLU BA 123 ? 1.7799 1.1213 1.2836 0.1830  -0.3807 -0.0952 123 GLU X C   
61534 O O   . GLU BA 123 ? 1.9293 1.2522 1.4079 0.1818  -0.3784 -0.0923 123 GLU X O   
61535 C CB  . GLU BA 123 ? 1.7667 1.1389 1.3101 0.1809  -0.3800 -0.0974 123 GLU X CB  
61536 C CG  . GLU BA 123 ? 1.8946 1.2826 1.4605 0.1835  -0.3820 -0.1005 123 GLU X CG  
61537 C CD  . GLU BA 123 ? 2.0243 1.4312 1.6130 0.1781  -0.3784 -0.1000 123 GLU X CD  
61538 O OE1 . GLU BA 123 ? 2.0459 1.4549 1.6346 0.1726  -0.3747 -0.0974 123 GLU X OE1 
61539 O OE2 . GLU BA 123 ? 2.0356 1.4551 1.6421 0.1794  -0.3791 -0.1021 123 GLU X OE2 
61540 N N   . GLN BA 124 ? 1.6810 1.0322 1.1973 0.1814  -0.3807 -0.0961 124 GLN X N   
61541 C CA  . GLN BA 124 ? 1.6670 1.0074 1.1678 0.1782  -0.3783 -0.0937 124 GLN X CA  
61542 C C   . GLN BA 124 ? 1.7145 1.0330 1.1886 0.1827  -0.3804 -0.0934 124 GLN X C   
61543 O O   . GLN BA 124 ? 1.7179 1.0202 1.1698 0.1801  -0.3774 -0.0905 124 GLN X O   
61544 C CB  . GLN BA 124 ? 1.6164 0.9723 1.1374 0.1760  -0.3785 -0.0951 124 GLN X CB  
61545 C CG  . GLN BA 124 ? 1.5729 0.9187 1.0796 0.1722  -0.3760 -0.0926 124 GLN X CG  
61546 C CD  . GLN BA 124 ? 1.5378 0.8981 1.0637 0.1708  -0.3770 -0.0942 124 GLN X CD  
61547 O OE1 . GLN BA 124 ? 1.5360 0.9111 1.0830 0.1736  -0.3799 -0.0974 124 GLN X OE1 
61548 N NE2 . GLN BA 124 ? 1.5079 0.8729 1.0304 0.1621  -0.3695 -0.0938 124 GLN X NE2 
61549 N N   . LEU BA 125 ? 1.8360 1.1534 1.3114 0.1893  -0.3852 -0.0964 125 LEU X N   
61550 C CA  . LEU BA 125 ? 1.9319 1.2288 1.3824 0.1943  -0.3874 -0.0963 125 LEU X CA  
61551 C C   . LEU BA 125 ? 2.0668 1.3436 1.4909 0.1949  -0.3854 -0.0937 125 LEU X C   
61552 O O   . LEU BA 125 ? 2.1963 1.4536 1.5960 0.1980  -0.3858 -0.0928 125 LEU X O   
61553 C CB  . LEU BA 125 ? 1.9293 1.2309 1.3890 0.2013  -0.3932 -0.1005 125 LEU X CB  
61554 C CG  . LEU BA 125 ? 1.7272 1.0446 1.2084 0.2015  -0.3954 -0.1032 125 LEU X CG  
61555 C CD1 . LEU BA 125 ? 1.7668 1.0882 1.2566 0.2084  -0.4009 -0.1074 125 LEU X CD1 
61556 C CD2 . LEU BA 125 ? 1.7213 1.0291 1.1894 0.1999  -0.3942 -0.1017 125 LEU X CD2 
61557 N N   . THR BA 126 ? 2.1221 1.4031 1.5502 0.1922  -0.3831 -0.0925 126 THR X N   
61558 C CA  . THR BA 126 ? 2.1027 1.3645 1.5053 0.1919  -0.3803 -0.0896 126 THR X CA  
61559 C C   . THR BA 126 ? 1.9605 1.2099 1.3448 0.1854  -0.3744 -0.0856 126 THR X C   
61560 O O   . THR BA 126 ? 1.8099 1.0389 1.1677 0.1852  -0.3714 -0.0830 126 THR X O   
61561 C CB  . THR BA 126 ? 2.1751 1.4456 1.5883 0.1913  -0.3800 -0.0898 126 THR X CB  
61562 O OG1 . THR BA 126 ? 2.3152 1.6027 1.7483 0.1848  -0.3769 -0.0890 126 THR X OG1 
61563 C CG2 . THR BA 126 ? 2.0830 1.3645 1.5129 0.1976  -0.3854 -0.0938 126 THR X CG2 
61564 N N   . SER BA 127 ? 1.9643 1.2250 1.3618 0.1802  -0.3723 -0.0850 127 SER X N   
61565 C CA  . SER BA 127 ? 1.8972 1.1530 1.2822 0.1713  -0.3639 -0.0827 127 SER X CA  
61566 C C   . SER BA 127 ? 1.6934 0.9398 1.0642 0.1704  -0.3617 -0.0830 127 SER X C   
61567 O O   . SER BA 127 ? 1.6743 0.9230 1.0382 0.1604  -0.3513 -0.0831 127 SER X O   
61568 C CB  . SER BA 127 ? 2.0055 1.2891 1.4179 0.1617  -0.3576 -0.0843 127 SER X CB  
61569 O OG  . SER BA 127 ? 2.1428 1.4362 1.5705 0.1630  -0.3602 -0.0841 127 SER X OG  
61570 N N   . GLY BA 128 ? 1.7933 1.0294 1.1598 0.1806  -0.3710 -0.0834 128 GLY X N   
61571 C CA  . GLY BA 128 ? 1.8067 1.0345 1.1610 0.1803  -0.3696 -0.0838 128 GLY X CA  
61572 C C   . GLY BA 128 ? 1.7644 1.0121 1.1404 0.1760  -0.3683 -0.0861 128 GLY X C   
61573 O O   . GLY BA 128 ? 1.7714 1.0141 1.1384 0.1744  -0.3660 -0.0866 128 GLY X O   
61574 N N   . GLY BA 129 ? 1.8607 1.1306 1.2647 0.1742  -0.3694 -0.0876 129 GLY X N   
61575 C CA  . GLY BA 129 ? 1.8136 1.1009 1.2377 0.1711  -0.3692 -0.0896 129 GLY X CA  
61576 C C   . GLY BA 129 ? 1.8393 1.1360 1.2854 0.1798  -0.3792 -0.0913 129 GLY X C   
61577 O O   . GLY BA 129 ? 1.9623 1.2656 1.4173 0.1826  -0.3810 -0.0929 129 GLY X O   
61578 N N   . ALA BA 130 ? 1.7429 1.0493 1.2023 0.1799  -0.3812 -0.0931 130 ALA X N   
61579 C CA  . ALA BA 130 ? 1.8004 1.1247 1.2850 0.1837  -0.3856 -0.0971 130 ALA X CA  
61580 C C   . ALA BA 130 ? 1.7561 1.0959 1.2605 0.1801  -0.3850 -0.0977 130 ALA X C   
61581 O O   . ALA BA 130 ? 1.7486 1.0834 1.2453 0.1784  -0.3840 -0.0973 130 ALA X O   
61582 C CB  . ALA BA 130 ? 1.6263 0.9419 1.1023 0.1903  -0.3901 -0.0994 130 ALA X CB  
61583 N N   . SER BA 131 ? 1.7354 1.0954 1.2658 0.1783  -0.3847 -0.0992 131 SER X N   
61584 C CA  . SER BA 131 ? 1.6035 0.9800 1.1549 0.1751  -0.3839 -0.1000 131 SER X CA  
61585 C C   . SER BA 131 ? 1.5915 0.9852 1.1677 0.1785  -0.3872 -0.1041 131 SER X C   
61586 O O   . SER BA 131 ? 1.5870 0.9891 1.1749 0.1801  -0.3879 -0.1056 131 SER X O   
61587 C CB  . SER BA 131 ? 1.7533 1.1423 1.3154 0.1675  -0.3779 -0.0986 131 SER X CB  
61588 O OG  . SER BA 131 ? 1.7201 1.1036 1.2635 0.1590  -0.3691 -0.0970 131 SER X OG  
61589 N N   . VAL BA 132 ? 1.5527 0.9510 1.1363 0.1795  -0.3890 -0.1058 132 VAL X N   
61590 C CA  . VAL BA 132 ? 1.5550 0.9694 1.1620 0.1821  -0.3917 -0.1096 132 VAL X CA  
61591 C C   . VAL BA 132 ? 1.5034 0.9350 1.1318 0.1775  -0.3890 -0.1097 132 VAL X C   
61592 O O   . VAL BA 132 ? 1.4819 0.9109 1.1057 0.1749  -0.3877 -0.1083 132 VAL X O   
61593 C CB  . VAL BA 132 ? 1.6134 1.0202 1.2131 0.1871  -0.3960 -0.1118 132 VAL X CB  
61594 C CG1 . VAL BA 132 ? 1.6879 1.1099 1.3104 0.1901  -0.3988 -0.1159 132 VAL X CG1 
61595 C CG2 . VAL BA 132 ? 1.6630 1.0500 1.2375 0.1912  -0.3980 -0.1111 132 VAL X CG2 
61596 N N   . VAL BA 133 ? 1.5799 1.0289 1.2314 0.1765  -0.3879 -0.1113 133 VAL X N   
61597 C CA  . VAL BA 133 ? 1.5377 1.0039 1.2106 0.1721  -0.3849 -0.1114 133 VAL X CA  
61598 C C   . VAL BA 133 ? 1.6479 1.1276 1.3415 0.1744  -0.3868 -0.1150 133 VAL X C   
61599 O O   . VAL BA 133 ? 1.6852 1.1639 1.3803 0.1789  -0.3902 -0.1177 133 VAL X O   
61600 C CB  . VAL BA 133 ? 1.5869 1.0630 1.2710 0.1684  -0.3812 -0.1101 133 VAL X CB  
61601 C CG1 . VAL BA 133 ? 1.5300 0.9909 1.1919 0.1672  -0.3799 -0.1069 133 VAL X CG1 
61602 C CG2 . VAL BA 133 ? 1.5744 1.0625 1.2764 0.1706  -0.3821 -0.1128 133 VAL X CG2 
61603 N N   . CYS BA 134 ? 1.7532 1.2455 1.4624 0.1712  -0.3846 -0.1153 134 CYS X N   
61604 C CA  . CYS BA 134 ? 1.5865 1.0919 1.3157 0.1726  -0.3858 -0.1186 134 CYS X CA  
61605 C C   . CYS BA 134 ? 1.5366 1.0595 1.2871 0.1678  -0.3814 -0.1182 134 CYS X C   
61606 O O   . CYS BA 134 ? 1.3813 0.9045 1.1299 0.1646  -0.3793 -0.1165 134 CYS X O   
61607 C CB  . CYS BA 134 ? 1.5149 1.0125 1.2352 0.1751  -0.3889 -0.1196 134 CYS X CB  
61608 S SG  . CYS BA 134 ? 1.6926 1.2030 1.4335 0.1780  -0.3914 -0.1240 134 CYS X SG  
61609 N N   . PHE BA 135 ? 1.5887 1.1256 1.3590 0.1673  -0.3800 -0.1200 135 PHE X N   
61610 C CA  . PHE BA 135 ? 1.5438 1.0976 1.3350 0.1629  -0.3755 -0.1198 135 PHE X CA  
61611 C C   . PHE BA 135 ? 1.5634 1.1285 1.3718 0.1635  -0.3757 -0.1225 135 PHE X C   
61612 O O   . PHE BA 135 ? 1.6295 1.1957 1.4431 0.1670  -0.3786 -0.1254 135 PHE X O   
61613 C CB  . PHE BA 135 ? 1.4248 0.9873 1.2276 0.1617  -0.3731 -0.1199 135 PHE X CB  
61614 C CG  . PHE BA 135 ? 1.4691 1.0226 1.2574 0.1603  -0.3721 -0.1170 135 PHE X CG  
61615 C CD1 . PHE BA 135 ? 1.3162 0.8675 1.0979 0.1563  -0.3693 -0.1140 135 PHE X CD1 
61616 C CD2 . PHE BA 135 ? 1.7009 1.2479 1.4820 0.1630  -0.3740 -0.1173 135 PHE X CD2 
61617 C CE1 . PHE BA 135 ? 1.3158 0.8582 1.0835 0.1550  -0.3684 -0.1113 135 PHE X CE1 
61618 C CE2 . PHE BA 135 ? 1.6337 1.1721 1.4010 0.1617  -0.3730 -0.1146 135 PHE X CE2 
61619 C CZ  . PHE BA 135 ? 1.4259 0.9618 1.1863 0.1576  -0.3701 -0.1116 135 PHE X CZ  
61620 N N   . LEU BA 136 ? 1.4600 1.0331 1.2769 0.1601  -0.3727 -0.1217 136 LEU X N   
61621 C CA  . LEU BA 136 ? 1.3553 0.9400 1.1894 0.1599  -0.3720 -0.1240 136 LEU X CA  
61622 C C   . LEU BA 136 ? 1.3704 0.9717 1.2247 0.1555  -0.3666 -0.1236 136 LEU X C   
61623 O O   . LEU BA 136 ? 1.3957 1.0000 1.2506 0.1519  -0.3634 -0.1215 136 LEU X O   
61624 C CB  . LEU BA 136 ? 1.2998 0.8789 1.1254 0.1599  -0.3733 -0.1236 136 LEU X CB  
61625 C CG  . LEU BA 136 ? 1.3351 0.8977 1.1404 0.1641  -0.3784 -0.1240 136 LEU X CG  
61626 C CD1 . LEU BA 136 ? 1.2966 0.8430 1.0785 0.1642  -0.3792 -0.1211 136 LEU X CD1 
61627 C CD2 . LEU BA 136 ? 1.5125 1.0747 1.3174 0.1641  -0.3791 -0.1245 136 LEU X CD2 
61628 N N   . ASN BA 137 ? 1.5144 1.1259 1.3849 0.1558  -0.3655 -0.1256 137 ASN X N   
61629 C CA  . ASN BA 137 ? 1.4299 1.0558 1.3181 0.1518  -0.3603 -0.1251 137 ASN X CA  
61630 C C   . ASN BA 137 ? 1.2374 0.8769 1.1457 0.1510  -0.3582 -0.1274 137 ASN X C   
61631 O O   . ASN BA 137 ? 1.2656 0.9049 1.1775 0.1540  -0.3610 -0.1301 137 ASN X O   
61632 C CB  . ASN BA 137 ? 1.3606 0.9872 1.2510 0.1523  -0.3600 -0.1252 137 ASN X CB  
61633 C CG  . ASN BA 137 ? 1.4820 1.0968 1.3542 0.1524  -0.3610 -0.1226 137 ASN X CG  
61634 O OD1 . ASN BA 137 ? 1.5181 1.1266 1.3787 0.1507  -0.3605 -0.1202 137 ASN X OD1 
61635 N ND2 . ASN BA 137 ? 1.5034 1.1146 1.3724 0.1542  -0.3623 -0.1230 137 ASN X ND2 
61636 N N   . ASN BA 138 ? 1.2755 0.9263 1.1964 0.1468  -0.3532 -0.1263 138 ASN X N   
61637 C CA  . ASN BA 138 ? 1.4296 1.0945 1.3709 0.1452  -0.3499 -0.1281 138 ASN X CA  
61638 C C   . ASN BA 138 ? 1.2444 0.9086 1.1867 0.1472  -0.3523 -0.1301 138 ASN X C   
61639 O O   . ASN BA 138 ? 1.2064 0.8733 1.1563 0.1494  -0.3540 -0.1329 138 ASN X O   
61640 C CB  . ASN BA 138 ? 1.4373 1.1083 1.3902 0.1458  -0.3491 -0.1299 138 ASN X CB  
61641 C CG  . ASN BA 138 ? 1.3966 1.0697 1.3502 0.1435  -0.3463 -0.1280 138 ASN X CG  
61642 O OD1 . ASN BA 138 ? 1.3509 1.0144 1.2914 0.1451  -0.3488 -0.1271 138 ASN X OD1 
61643 N ND2 . ASN BA 138 ? 1.3210 1.0066 1.2897 0.1397  -0.3409 -0.1274 138 ASN X ND2 
61644 N N   . PHE BA 139 ? 1.1707 0.8309 1.1048 0.1465  -0.3525 -0.1287 139 PHE X N   
61645 C CA  . PHE BA 139 ? 1.2380 0.8980 1.1731 0.1478  -0.3543 -0.1302 139 PHE X CA  
61646 C C   . PHE BA 139 ? 1.3677 1.0369 1.3117 0.1442  -0.3499 -0.1292 139 PHE X C   
61647 O O   . PHE BA 139 ? 1.0951 0.7672 1.0393 0.1410  -0.3465 -0.1270 139 PHE X O   
61648 C CB  . PHE BA 139 ? 1.1558 0.8001 1.0702 0.1512  -0.3597 -0.1299 139 PHE X CB  
61649 C CG  . PHE BA 139 ? 1.1956 0.8309 1.0940 0.1497  -0.3595 -0.1268 139 PHE X CG  
61650 C CD1 . PHE BA 139 ? 1.3506 0.9859 1.2462 0.1477  -0.3582 -0.1256 139 PHE X CD1 
61651 C CD2 . PHE BA 139 ? 1.2146 0.8409 1.1002 0.1502  -0.3607 -0.1252 139 PHE X CD2 
61652 C CE1 . PHE BA 139 ? 1.4849 1.1110 1.3649 0.1462  -0.3581 -0.1228 139 PHE X CE1 
61653 C CE2 . PHE BA 139 ? 1.5214 1.1384 1.3913 0.1487  -0.3605 -0.1223 139 PHE X CE2 
61654 C CZ  . PHE BA 139 ? 1.6250 1.2418 1.4919 0.1466  -0.3592 -0.1212 139 PHE X CZ  
61655 N N   . TYR BA 140 ? 1.2941 0.8992 1.1109 0.0268  -0.3214 -0.2343 140 TYR X N   
61656 C CA  . TYR BA 140 ? 1.3363 0.9307 1.1558 0.0253  -0.3159 -0.2336 140 TYR X CA  
61657 C C   . TYR BA 140 ? 1.2748 0.8685 1.0843 0.0255  -0.3104 -0.2432 140 TYR X C   
61658 O O   . TYR BA 140 ? 1.3235 0.9280 1.1297 0.0241  -0.3052 -0.2514 140 TYR X O   
61659 C CB  . TYR BA 140 ? 1.3466 0.9438 1.1781 0.0210  -0.3069 -0.2323 140 TYR X CB  
61660 C CG  . TYR BA 140 ? 1.3179 0.9041 1.1538 0.0194  -0.3014 -0.2297 140 TYR X CG  
61661 C CD1 . TYR BA 140 ? 1.3593 0.9441 1.1916 0.0176  -0.2922 -0.2374 140 TYR X CD1 
61662 C CD2 . TYR BA 140 ? 1.4876 1.0649 1.3311 0.0197  -0.3052 -0.2194 140 TYR X CD2 
61663 C CE1 . TYR BA 140 ? 1.5025 1.0773 1.3389 0.0163  -0.2868 -0.2348 140 TYR X CE1 
61664 C CE2 . TYR BA 140 ? 1.5220 1.0896 1.3699 0.0183  -0.2998 -0.2166 140 TYR X CE2 
61665 C CZ  . TYR BA 140 ? 1.4485 1.0149 1.2928 0.0167  -0.2906 -0.2244 140 TYR X CZ  
61666 O OH  . TYR BA 140 ? 1.3598 0.9168 1.2087 0.0154  -0.2848 -0.2214 140 TYR X OH  
61667 N N   . PRO BA 141 ? 1.2864 0.8677 1.0911 0.0273  -0.3112 -0.2424 141 PRO X N   
61668 C CA  . PRO BA 141 ? 1.2466 0.8137 1.0549 0.0285  -0.3163 -0.2329 141 PRO X CA  
61669 C C   . PRO BA 141 ? 1.2112 0.7735 1.0144 0.0322  -0.3297 -0.2259 141 PRO X C   
61670 O O   . PRO BA 141 ? 1.2073 0.7787 1.0054 0.0339  -0.3352 -0.2276 141 PRO X O   
61671 C CB  . PRO BA 141 ? 1.2784 0.8353 1.0808 0.0291  -0.3107 -0.2372 141 PRO X CB  
61672 C CG  . PRO BA 141 ? 1.3779 0.9422 1.1683 0.0306  -0.3086 -0.2478 141 PRO X CG  
61673 C CD  . PRO BA 141 ? 1.3369 0.9172 1.1315 0.0280  -0.3054 -0.2518 141 PRO X CD  
61674 N N   . LYS BA 142 ? 1.3316 0.8796 1.1363 0.0332  -0.3346 -0.2176 142 LYS X N   
61675 C CA  . LYS BA 142 ? 1.1739 0.7199 0.9767 0.0361  -0.3453 -0.2072 142 LYS X CA  
61676 C C   . LYS BA 142 ? 1.2184 0.7752 1.0114 0.0405  -0.3438 -0.2053 142 LYS X C   
61677 O O   . LYS BA 142 ? 1.1983 0.7614 0.9887 0.0430  -0.3513 -0.1989 142 LYS X O   
61678 C CB  . LYS BA 142 ? 1.2247 0.7628 1.0371 0.0362  -0.3433 -0.1923 142 LYS X CB  
61679 C CG  . LYS BA 142 ? 1.2913 0.8182 1.1139 0.0320  -0.3445 -0.1930 142 LYS X CG  
61680 C CD  . LYS BA 142 ? 1.1884 0.7074 1.0199 0.0321  -0.3409 -0.1789 142 LYS X CD  
61681 C CE  . LYS BA 142 ? 1.2225 0.7419 1.0516 0.0336  -0.3294 -0.1780 142 LYS X CE  
61682 N NZ  . LYS BA 142 ? 1.2297 0.7422 1.0675 0.0339  -0.3260 -0.1637 142 LYS X NZ  
61683 N N   . ASP BA 143 ? 1.2579 0.8167 1.0453 0.0415  -0.3343 -0.2105 143 ASP X N   
61684 C CA  . ASP BA 143 ? 1.3119 0.8803 1.0903 0.0458  -0.3319 -0.2077 143 ASP X CA  
61685 C C   . ASP BA 143 ? 1.3209 0.8989 1.0905 0.0469  -0.3385 -0.2163 143 ASP X C   
61686 O O   . ASP BA 143 ? 1.3490 0.9284 1.1139 0.0448  -0.3375 -0.2308 143 ASP X O   
61687 C CB  . ASP BA 143 ? 1.6752 1.2431 1.4492 0.0465  -0.3201 -0.2130 143 ASP X CB  
61688 C CG  . ASP BA 143 ? 1.8456 1.4059 1.6274 0.0466  -0.3133 -0.2023 143 ASP X CG  
61689 O OD1 . ASP BA 143 ? 1.8582 1.4089 1.6480 0.0430  -0.3117 -0.2037 143 ASP X OD1 
61690 O OD2 . ASP BA 143 ? 1.9126 1.4767 1.6924 0.0503  -0.3095 -0.1924 143 ASP X OD2 
61691 N N   . ILE BA 144 ? 1.3088 0.8935 1.0761 0.0500  -0.3454 -0.2071 144 ILE X N   
61692 C CA  . ILE BA 144 ? 1.4973 1.0914 1.2562 0.0514  -0.3522 -0.2137 144 ILE X CA  
61693 C C   . ILE BA 144 ? 1.6366 1.2383 1.3918 0.0559  -0.3555 -0.2015 144 ILE X C   
61694 O O   . ILE BA 144 ? 1.4914 1.0899 1.2527 0.0571  -0.3564 -0.1871 144 ILE X O   
61695 C CB  . ILE BA 144 ? 1.4165 1.0082 1.1793 0.0486  -0.3619 -0.2185 144 ILE X CB  
61696 C CG1 . ILE BA 144 ? 1.7809 1.3820 1.5345 0.0493  -0.3672 -0.2296 144 ILE X CG1 
61697 C CG2 . ILE BA 144 ? 1.1634 0.7520 0.9336 0.0493  -0.3700 -0.2040 144 ILE X CG2 
61698 C CD1 . ILE BA 144 ? 1.6620 1.2696 1.4251 0.0465  -0.3662 -0.2311 144 ILE X CD1 
61699 N N   . ASN BA 145 ? 1.7287 1.3404 1.4737 0.0584  -0.3573 -0.2072 145 ASN X N   
61700 C CA  . ASN BA 145 ? 1.6720 1.2920 1.4121 0.0627  -0.3602 -0.1970 145 ASN X CA  
61701 C C   . ASN BA 145 ? 1.5976 1.2251 1.3319 0.0636  -0.3701 -0.2014 145 ASN X C   
61702 O O   . ASN BA 145 ? 1.4813 1.1123 1.2099 0.0623  -0.3707 -0.2155 145 ASN X O   
61703 C CB  . ASN BA 145 ? 1.5890 1.2145 1.3212 0.0657  -0.3509 -0.1983 145 ASN X CB  
61704 C CG  . ASN BA 145 ? 1.5798 1.2149 1.3059 0.0703  -0.3540 -0.1892 145 ASN X CG  
61705 O OD1 . ASN BA 145 ? 1.7282 1.3627 1.4582 0.0723  -0.3537 -0.1747 145 ASN X OD1 
61706 N ND2 . ASN BA 145 ? 1.4621 1.1060 1.1784 0.0718  -0.3571 -0.1977 145 ASN X ND2 
61707 N N   . VAL BA 146 ? 1.5425 1.1727 1.2784 0.0658  -0.3780 -0.1894 146 VAL X N   
61708 C CA  . VAL BA 146 ? 1.5362 1.1736 1.2668 0.0671  -0.3879 -0.1917 146 VAL X CA  
61709 C C   . VAL BA 146 ? 1.6207 1.2678 1.3433 0.0716  -0.3881 -0.1850 146 VAL X C   
61710 O O   . VAL BA 146 ? 1.6520 1.2987 1.3771 0.0737  -0.3854 -0.1718 146 VAL X O   
61711 C CB  . VAL BA 146 ? 1.4532 1.0854 1.1915 0.0659  -0.3980 -0.1836 146 VAL X CB  
61712 C CG1 . VAL BA 146 ? 1.4247 1.0640 1.1573 0.0671  -0.4083 -0.1876 146 VAL X CG1 
61713 C CG2 . VAL BA 146 ? 1.3542 0.9760 1.1013 0.0615  -0.3970 -0.1884 146 VAL X CG2 
61714 N N   . LYS BA 147 ? 1.6012 1.2573 1.3144 0.0730  -0.3911 -0.1941 147 LYS X N   
61715 C CA  . LYS BA 147 ? 1.5165 1.1825 1.2212 0.0772  -0.3918 -0.1893 147 LYS X CA  
61716 C C   . LYS BA 147 ? 1.5189 1.1910 1.2198 0.0784  -0.4032 -0.1897 147 LYS X C   
61717 O O   . LYS BA 147 ? 1.5237 1.1974 1.2216 0.0767  -0.4071 -0.2020 147 LYS X O   
61718 C CB  . LYS BA 147 ? 1.5567 1.2284 1.2519 0.0784  -0.3834 -0.2002 147 LYS X CB  
61719 C CG  . LYS BA 147 ? 1.6758 1.3556 1.3643 0.0829  -0.3802 -0.1924 147 LYS X CG  
61720 C CD  . LYS BA 147 ? 1.8443 1.5309 1.5218 0.0842  -0.3743 -0.2047 147 LYS X CD  
61721 C CE  . LYS BA 147 ? 2.0239 1.7044 1.7025 0.0816  -0.3646 -0.2147 147 LYS X CE  
61722 N NZ  . LYS BA 147 ? 2.0431 1.7183 1.7268 0.0825  -0.3561 -0.2050 147 LYS X NZ  
61723 N N   . TRP BA 148 ? 1.4831 1.1585 1.1839 0.0813  -0.4086 -0.1763 148 TRP X N   
61724 C CA  . TRP BA 148 ? 1.4985 1.1800 1.1952 0.0829  -0.4194 -0.1752 148 TRP X CA  
61725 C C   . TRP BA 148 ? 1.6288 1.3216 1.3142 0.0865  -0.4182 -0.1775 148 TRP X C   
61726 O O   . TRP BA 148 ? 1.8243 1.5201 1.5075 0.0890  -0.4122 -0.1701 148 TRP X O   
61727 C CB  . TRP BA 148 ? 1.5743 1.2523 1.2775 0.0837  -0.4268 -0.1589 148 TRP X CB  
61728 C CG  . TRP BA 148 ? 1.6037 1.2713 1.3167 0.0804  -0.4310 -0.1574 148 TRP X CG  
61729 C CD1 . TRP BA 148 ? 1.5555 1.2136 1.2781 0.0783  -0.4267 -0.1506 148 TRP X CD1 
61730 C CD2 . TRP BA 148 ? 1.5119 1.1777 1.2263 0.0788  -0.4406 -0.1628 148 TRP X CD2 
61731 N NE1 . TRP BA 148 ? 1.3697 1.0201 1.0994 0.0755  -0.4329 -0.1514 148 TRP X NE1 
61732 C CE2 . TRP BA 148 ? 1.4200 1.0749 1.1448 0.0758  -0.4414 -0.1589 148 TRP X CE2 
61733 C CE3 . TRP BA 148 ? 1.4952 1.1689 1.2050 0.0796  -0.4455 -0.1694 148 TRP X CE3 
61734 C CZ2 . TRP BA 148 ? 1.4146 1.0670 1.1462 0.0738  -0.4452 -0.1605 148 TRP X CZ2 
61735 C CZ3 . TRP BA 148 ? 1.4566 1.1304 1.1774 0.0774  -0.4434 -0.1683 148 TRP X CZ3 
61736 C CH2 . TRP BA 148 ? 1.4073 1.0705 1.1386 0.0748  -0.4433 -0.1640 148 TRP X CH2 
61737 N N   . LYS BA 149 ? 1.4942 1.1934 1.1726 0.0868  -0.4239 -0.1877 149 LYS X N   
61738 C CA  . LYS BA 149 ? 1.5928 1.3030 1.2603 0.0902  -0.4240 -0.1907 149 LYS X CA  
61739 C C   . LYS BA 149 ? 1.6102 1.3256 1.2746 0.0919  -0.4357 -0.1872 149 LYS X C   
61740 O O   . LYS BA 149 ? 1.5790 1.2934 1.2467 0.0899  -0.4412 -0.1923 149 LYS X O   
61741 C CB  . LYS BA 149 ? 1.5952 1.3091 1.2554 0.0891  -0.4188 -0.2079 149 LYS X CB  
61742 C CG  . LYS BA 149 ? 1.6307 1.3413 1.2909 0.0883  -0.4066 -0.2117 149 LYS X CG  
61743 C CD  . LYS BA 149 ? 1.7276 1.4437 1.3786 0.0880  -0.4022 -0.2277 149 LYS X CD  
61744 C CE  . LYS BA 149 ? 1.7375 1.4508 1.3872 0.0877  -0.3900 -0.2310 149 LYS X CE  
61745 N NZ  . LYS BA 149 ? 1.7090 1.4113 1.3683 0.0840  -0.3858 -0.2318 149 LYS X NZ  
61746 N N   . ILE BA 150 ? 1.7259 1.4480 1.3856 0.0956  -0.4376 -0.1774 150 ILE X N   
61747 C CA  . ILE BA 150 ? 1.7764 1.5047 1.4317 0.0978  -0.4482 -0.1739 150 ILE X CA  
61748 C C   . ILE BA 150 ? 2.0689 1.8082 1.7124 0.1007  -0.4463 -0.1804 150 ILE X C   
61749 O O   . ILE BA 150 ? 2.2096 1.9531 1.8494 0.1033  -0.4406 -0.1740 150 ILE X O   
61750 C CB  . ILE BA 150 ? 1.8566 1.5829 1.5165 0.0995  -0.4533 -0.1558 150 ILE X CB  
61751 C CG1 . ILE BA 150 ? 1.8122 1.5270 1.4837 0.0966  -0.4550 -0.1494 150 ILE X CG1 
61752 C CG2 . ILE BA 150 ? 1.8329 1.5663 1.4893 0.1016  -0.4621 -0.1519 150 ILE X CG2 
61753 C CD1 . ILE BA 150 ? 1.8158 1.5279 1.4924 0.0979  -0.4600 -0.1314 150 ILE X CD1 
61754 N N   . ASP BA 151 ? 1.9977 1.7436 1.6391 0.0996  -0.4463 -0.1910 151 ASP X N   
61755 C CA  . ASP BA 151 ? 1.9241 1.6804 1.5550 0.1017  -0.4435 -0.1992 151 ASP X CA  
61756 C C   . ASP BA 151 ? 1.8626 1.6170 1.4858 0.1023  -0.4365 -0.2073 151 ASP X C   
61757 O O   . ASP BA 151 ? 1.9564 1.7180 1.5718 0.1053  -0.4324 -0.2069 151 ASP X O   
61758 C CB  . ASP BA 151 ? 2.0087 1.7726 1.6335 0.1058  -0.4492 -0.1894 151 ASP X CB  
61759 C CG  . ASP BA 151 ? 1.9847 1.7531 1.6186 0.1047  -0.4516 -0.1822 151 ASP X CG  
61760 O OD1 . ASP BA 151 ? 1.9527 1.7212 1.5955 0.1012  -0.4480 -0.1874 151 ASP X OD1 
61761 O OD2 . ASP BA 151 ? 1.9864 1.7583 1.6185 0.1074  -0.4566 -0.1712 151 ASP X OD2 
61762 N N   . GLY BA 152 ? 1.7632 1.5095 1.3927 0.0990  -0.4307 -0.2126 152 GLY X N   
61763 C CA  . GLY BA 152 ? 1.7964 1.5415 1.4238 0.0985  -0.4191 -0.2185 152 GLY X CA  
61764 C C   . GLY BA 152 ? 1.7830 1.5248 1.4142 0.1001  -0.4118 -0.2059 152 GLY X C   
61765 O O   . GLY BA 152 ? 1.8147 1.5541 1.4454 0.0996  -0.4019 -0.2101 152 GLY X O   
61766 N N   . SER BA 153 ? 1.9667 1.7085 1.6018 0.1020  -0.4164 -0.1906 153 SER X N   
61767 C CA  . SER BA 153 ? 2.0336 1.7730 1.6725 0.1037  -0.4100 -0.1774 153 SER X CA  
61768 C C   . SER BA 153 ? 1.9381 1.6666 1.5893 0.1007  -0.4099 -0.1705 153 SER X C   
61769 O O   . SER BA 153 ? 1.8610 1.5856 1.5178 0.0991  -0.4185 -0.1675 153 SER X O   
61770 C CB  . SER BA 153 ? 1.9473 1.6936 1.5831 0.1075  -0.4149 -0.1642 153 SER X CB  
61771 O OG  . SER BA 153 ? 1.9070 1.6515 1.5467 0.1091  -0.4087 -0.1511 153 SER X OG  
61772 N N   . GLU BA 154 ? 1.9627 1.6861 1.6178 0.1002  -0.4001 -0.1680 154 GLU X N   
61773 C CA  . GLU BA 154 ? 1.9234 1.6362 1.5901 0.0974  -0.3989 -0.1615 154 GLU X CA  
61774 C C   . GLU BA 154 ? 1.9758 1.6873 1.6484 0.0987  -0.4051 -0.1439 154 GLU X C   
61775 O O   . GLU BA 154 ? 1.9524 1.6697 1.6218 0.1020  -0.4040 -0.1338 154 GLU X O   
61776 C CB  . GLU BA 154 ? 1.9457 1.6541 1.6144 0.0969  -0.3867 -0.1624 154 GLU X CB  
61777 C CG  . GLU BA 154 ? 1.9932 1.6904 1.6739 0.0939  -0.3847 -0.1565 154 GLU X CG  
61778 C CD  . GLU BA 154 ? 2.0477 1.7407 1.7300 0.0935  -0.3725 -0.1584 154 GLU X CD  
61779 O OE1 . GLU BA 154 ? 2.1836 1.8823 1.8575 0.0958  -0.3657 -0.1639 154 GLU X OE1 
61780 O OE2 . GLU BA 154 ? 1.9704 1.6541 1.6620 0.0910  -0.3699 -0.1546 154 GLU X OE2 
61781 N N   . ARG BA 155 ? 2.0554 1.7593 1.7367 0.0960  -0.4115 -0.1402 155 ARG X N   
61782 C CA  . ARG BA 155 ? 1.9257 1.6271 1.6131 0.0967  -0.4183 -0.1240 155 ARG X CA  
61783 C C   . ARG BA 155 ? 1.8014 1.4925 1.4998 0.0943  -0.4138 -0.1162 155 ARG X C   
61784 O O   . ARG BA 155 ? 1.6358 1.3190 1.3398 0.0909  -0.4130 -0.1233 155 ARG X O   
61785 C CB  . ARG BA 155 ? 1.8419 1.5429 1.5298 0.0958  -0.4307 -0.1252 155 ARG X CB  
61786 C CG  . ARG BA 155 ? 1.9638 1.6613 1.6580 0.0962  -0.4385 -0.1089 155 ARG X CG  
61787 C CD  . ARG BA 155 ? 2.1325 1.8371 1.8227 0.1000  -0.4379 -0.0962 155 ARG X CD  
61788 N NE  . ARG BA 155 ? 2.2174 1.9202 1.9115 0.1006  -0.4475 -0.0819 155 ARG X NE  
61789 C CZ  . ARG BA 155 ? 2.2521 1.9605 1.9408 0.1024  -0.4571 -0.0803 155 ARG X CZ  
61790 N NH1 . ARG BA 155 ? 2.2279 1.9443 1.9072 0.1038  -0.4583 -0.0920 155 ARG X NH1 
61791 N NH2 . ARG BA 155 ? 2.2586 1.9645 1.9511 0.1028  -0.4655 -0.0668 155 ARG X NH2 
61792 N N   . GLN BA 156 ? 1.8379 1.5292 1.5394 0.0962  -0.4109 -0.1015 156 GLN X N   
61793 C CA  . GLN BA 156 ? 1.8693 1.5515 1.5810 0.0944  -0.4062 -0.0926 156 GLN X CA  
61794 C C   . GLN BA 156 ? 1.9172 1.5940 1.6370 0.0935  -0.4151 -0.0787 156 GLN X C   
61795 O O   . GLN BA 156 ? 1.8596 1.5267 1.5883 0.0904  -0.4158 -0.0772 156 GLN X O   
61796 C CB  . GLN BA 156 ? 1.8366 1.5222 1.5470 0.0970  -0.3962 -0.0854 156 GLN X CB  
61797 C CG  . GLN BA 156 ? 1.9060 1.5952 1.6092 0.0977  -0.3861 -0.0984 156 GLN X CG  
61798 C CD  . GLN BA 156 ? 1.8237 1.5039 1.5326 0.0944  -0.3791 -0.1069 156 GLN X CD  
61799 O OE1 . GLN BA 156 ? 1.8550 1.5318 1.5674 0.0946  -0.3702 -0.1027 156 GLN X OE1 
61800 N NE2 . GLN BA 156 ? 1.7473 1.4235 1.4570 0.0913  -0.3832 -0.1189 156 GLN X NE2 
61801 N N   . ASN BA 157 ? 2.0298 1.7125 1.7463 0.0961  -0.4219 -0.0684 157 ASN X N   
61802 C CA  . ASN BA 157 ? 1.9274 1.6051 1.6509 0.0954  -0.4305 -0.0543 157 ASN X CA  
61803 C C   . ASN BA 157 ? 1.8466 1.5200 1.5715 0.0933  -0.4408 -0.0603 157 ASN X C   
61804 O O   . ASN BA 157 ? 1.7720 1.4503 1.4898 0.0937  -0.4442 -0.0722 157 ASN X O   
61805 C CB  . ASN BA 157 ? 1.9313 1.6171 1.6505 0.0989  -0.4345 -0.0416 157 ASN X CB  
61806 C CG  . ASN BA 157 ? 2.0190 1.7099 1.7363 0.1014  -0.4245 -0.0352 157 ASN X CG  
61807 O OD1 . ASN BA 157 ? 2.0462 1.7318 1.7698 0.1002  -0.4164 -0.0323 157 ASN X OD1 
61808 N ND2 . ASN BA 157 ? 2.0860 1.7873 1.7947 0.1049  -0.4250 -0.0331 157 ASN X ND2 
61809 N N   . GLY BA 158 ? 1.9812 1.6453 1.7153 0.0911  -0.4458 -0.0518 158 GLY X N   
61810 C CA  . GLY BA 158 ? 1.8453 1.5046 1.5814 0.0893  -0.4561 -0.0554 158 GLY X CA  
61811 C C   . GLY BA 158 ? 1.5920 1.2438 1.3323 0.0858  -0.4540 -0.0681 158 GLY X C   
61812 O O   . GLY BA 158 ? 1.5500 1.1989 1.2909 0.0845  -0.4623 -0.0732 158 GLY X O   
61813 N N   . VAL BA 159 ? 1.6068 1.2556 1.3499 0.0843  -0.4433 -0.0735 159 VAL X N   
61814 C CA  . VAL BA 159 ? 1.4554 1.0972 1.2025 0.0809  -0.4406 -0.0857 159 VAL X CA  
61815 C C   . VAL BA 159 ? 1.3397 0.9699 1.0984 0.0781  -0.4401 -0.0769 159 VAL X C   
61816 O O   . VAL BA 159 ? 1.3537 0.9818 1.1169 0.0787  -0.4355 -0.0649 159 VAL X O   
61817 C CB  . VAL BA 159 ? 1.4104 1.0556 1.1532 0.0807  -0.4294 -0.0983 159 VAL X CB  
61818 C CG1 . VAL BA 159 ? 1.4492 1.1055 1.1805 0.0831  -0.4306 -0.1079 159 VAL X CG1 
61819 C CG2 . VAL BA 159 ? 1.5366 1.1813 1.2819 0.0817  -0.4194 -0.0897 159 VAL X CG2 
61820 N N   . LEU BA 160 ? 1.4311 1.0538 1.1945 0.0753  -0.4450 -0.0827 160 LEU X N   
61821 C CA  . LEU BA 160 ? 1.4327 1.0438 1.2071 0.0723  -0.4446 -0.0765 160 LEU X CA  
61822 C C   . LEU BA 160 ? 1.3346 0.9404 1.1115 0.0690  -0.4402 -0.0911 160 LEU X C   
61823 O O   . LEU BA 160 ? 1.2604 0.8678 1.0338 0.0683  -0.4450 -0.1026 160 LEU X O   
61824 C CB  . LEU BA 160 ? 1.4838 1.0898 1.2623 0.0720  -0.4565 -0.0668 160 LEU X CB  
61825 C CG  . LEU BA 160 ? 1.4372 1.0458 1.2154 0.0745  -0.4612 -0.0498 160 LEU X CG  
61826 C CD1 . LEU BA 160 ? 1.4161 1.0182 1.1985 0.0738  -0.4730 -0.0415 160 LEU X CD1 
61827 C CD2 . LEU BA 160 ? 1.2732 0.8793 1.0569 0.0745  -0.4526 -0.0388 160 LEU X CD2 
61828 N N   . ASN BA 161 ? 1.2837 0.8832 1.0667 0.0671  -0.4310 -0.0905 161 ASN X N   
61829 C CA  . ASN BA 161 ? 1.2468 0.8410 1.0324 0.0639  -0.4256 -0.1038 161 ASN X CA  
61830 C C   . ASN BA 161 ? 1.2913 0.8732 1.0880 0.0607  -0.4270 -0.0985 161 ASN X C   
61831 O O   . ASN BA 161 ? 1.1617 0.7389 0.9646 0.0609  -0.4269 -0.0843 161 ASN X O   
61832 C CB  . ASN BA 161 ? 1.2236 0.8205 1.0066 0.0642  -0.4131 -0.1095 161 ASN X CB  
61833 C CG  . ASN BA 161 ? 1.3600 0.9687 1.1317 0.0672  -0.4112 -0.1158 161 ASN X CG  
61834 O OD1 . ASN BA 161 ? 1.3287 0.9430 1.0942 0.0679  -0.4176 -0.1235 161 ASN X OD1 
61835 N ND2 . ASN BA 161 ? 1.6284 1.2411 1.3973 0.0692  -0.4024 -0.1124 161 ASN X ND2 
61836 N N   . SER BA 162 ? 1.2411 0.8179 1.0402 0.0577  -0.4285 -0.1098 162 SER X N   
61837 C CA  . SER BA 162 ? 1.2993 0.8642 1.1086 0.0545  -0.4297 -0.1068 162 SER X CA  
61838 C C   . SER BA 162 ? 1.1928 0.7542 1.0034 0.0513  -0.4234 -0.1220 162 SER X C   
61839 O O   . SER BA 162 ? 1.1820 0.7457 0.9889 0.0503  -0.4273 -0.1341 162 SER X O   
61840 C CB  . SER BA 162 ? 1.3395 0.9009 1.1511 0.0542  -0.4422 -0.1024 162 SER X CB  
61841 O OG  . SER BA 162 ? 1.4483 0.9980 1.2698 0.0512  -0.4434 -0.0988 162 SER X OG  
61842 N N   . ALA BA 163 ? 1.1270 0.6830 0.9425 0.0497  -0.4138 -0.1212 163 ALA X N   
61843 C CA  . ALA BA 163 ? 0.9695 0.5215 0.7864 0.0466  -0.4070 -0.1349 163 ALA X CA  
61844 C C   . ALA BA 163 ? 0.9354 0.4757 0.7621 0.0430  -0.4097 -0.1339 163 ALA X C   
61845 O O   . ALA BA 163 ? 0.9269 0.4603 0.7612 0.0426  -0.4107 -0.1210 163 ALA X O   
61846 C CB  . ALA BA 163 ? 0.9051 0.4576 0.7213 0.0468  -0.3947 -0.1354 163 ALA X CB  
61847 N N   . THR BA 164 ? 0.9073 0.4493 0.7358 0.0411  -0.4077 -0.1450 164 THR X N   
61848 C CA  . THR BA 164 ? 0.8938 0.4341 0.7351 0.0392  -0.4024 -0.1406 164 THR X CA  
61849 C C   . THR BA 164 ? 0.8919 0.4269 0.7381 0.0364  -0.3919 -0.1444 164 THR X C   
61850 O O   . THR BA 164 ? 0.8991 0.4356 0.7394 0.0359  -0.3858 -0.1538 164 THR X O   
61851 C CB  . THR BA 164 ? 0.9526 0.5064 0.7974 0.0399  -0.3978 -0.1451 164 THR X CB  
61852 O OG1 . THR BA 164 ? 1.3108 0.8711 1.1492 0.0429  -0.4055 -0.1441 164 THR X OG1 
61853 C CG2 . THR BA 164 ? 1.0847 0.6372 0.9415 0.0390  -0.3959 -0.1377 164 THR X CG2 
61854 N N   . ASP BA 165 ? 0.9571 0.4866 0.8143 0.0346  -0.3893 -0.1367 165 ASP X N   
61855 C CA  . ASP BA 165 ? 0.9618 0.4884 0.8253 0.0319  -0.3782 -0.1391 165 ASP X CA  
61856 C C   . ASP BA 165 ? 0.9578 0.4980 0.8246 0.0306  -0.3674 -0.1485 165 ASP X C   
61857 O O   . ASP BA 165 ? 1.0820 0.6328 0.9468 0.0318  -0.3685 -0.1526 165 ASP X O   
61858 C CB  . ASP BA 165 ? 1.2131 0.7318 1.0873 0.0306  -0.3788 -0.1269 165 ASP X CB  
61859 C CG  . ASP BA 165 ? 1.4666 0.9710 1.3384 0.0313  -0.3886 -0.1168 165 ASP X CG  
61860 O OD1 . ASP BA 165 ? 1.5006 0.9981 1.3650 0.0317  -0.3891 -0.1197 165 ASP X OD1 
61861 O OD2 . ASP BA 165 ? 1.5216 1.0224 1.3990 0.0315  -0.3953 -0.1055 165 ASP X OD2 
61862 N N   . GLN BA 166 ? 0.9090 0.4489 0.7811 0.0279  -0.3566 -0.1516 166 GLN X N   
61863 C CA  . GLN BA 166 ? 0.9019 0.4540 0.7771 0.0260  -0.3460 -0.1604 166 GLN X CA  
61864 C C   . GLN BA 166 ? 0.8883 0.4486 0.7715 0.0258  -0.3461 -0.1561 166 GLN X C   
61865 O O   . GLN BA 166 ? 0.8800 0.4362 0.7709 0.0256  -0.3483 -0.1464 166 GLN X O   
61866 C CB  . GLN BA 166 ? 1.1490 0.6984 1.0286 0.0229  -0.3347 -0.1632 166 GLN X CB  
61867 C CG  . GLN BA 166 ? 1.2050 0.7658 1.0852 0.0204  -0.3236 -0.1738 166 GLN X CG  
61868 C CD  . GLN BA 166 ? 1.2964 0.8546 1.1817 0.0172  -0.3124 -0.1756 166 GLN X CD  
61869 O OE1 . GLN BA 166 ? 1.3819 0.9482 1.2684 0.0146  -0.3028 -0.1832 166 GLN X OE1 
61870 N NE2 . GLN BA 166 ? 1.2745 0.8211 1.1627 0.0173  -0.3135 -0.1681 166 GLN X NE2 
61871 N N   . ASP BA 167 ? 1.0633 0.6354 0.9445 0.0260  -0.3437 -0.1632 167 ASP X N   
61872 C CA  . ASP BA 167 ? 1.2480 0.8280 1.1359 0.0262  -0.3435 -0.1601 167 ASP X CA  
61873 C C   . ASP BA 167 ? 1.2434 0.8261 1.1409 0.0230  -0.3337 -0.1590 167 ASP X C   
61874 O O   . ASP BA 167 ? 1.0941 0.6793 0.9919 0.0201  -0.3240 -0.1659 167 ASP X O   
61875 C CB  . ASP BA 167 ? 1.2220 0.8140 1.1054 0.0268  -0.3422 -0.1684 167 ASP X CB  
61876 C CG  . ASP BA 167 ? 1.3657 0.9649 1.2550 0.0276  -0.3429 -0.1649 167 ASP X CG  
61877 O OD1 . ASP BA 167 ? 1.4248 1.0219 1.3129 0.0308  -0.3521 -0.1587 167 ASP X OD1 
61878 O OD2 . ASP BA 167 ? 1.4517 1.0584 1.3466 0.0251  -0.3341 -0.1684 167 ASP X OD2 
61879 N N   . SER BA 168 ? 1.2966 0.8790 1.2016 0.0236  -0.3362 -0.1502 168 SER X N   
61880 C CA  . SER BA 168 ? 1.2836 0.8689 1.1977 0.0208  -0.3275 -0.1481 168 SER X CA  
61881 C C   . SER BA 168 ? 1.2530 0.8506 1.1692 0.0186  -0.3185 -0.1560 168 SER X C   
61882 O O   . SER BA 168 ? 1.4516 1.0522 1.3739 0.0156  -0.3096 -0.1564 168 SER X O   
61883 C CB  . SER BA 168 ? 1.3753 0.9576 1.2961 0.0224  -0.3333 -0.1363 168 SER X CB  
61884 O OG  . SER BA 168 ? 1.5126 1.0998 1.4326 0.0252  -0.3394 -0.1347 168 SER X OG  
61885 N N   . LYS BA 169 ? 1.2349 0.8396 1.1461 0.0198  -0.3204 -0.1620 169 LYS X N   
61886 C CA  . LYS BA 169 ? 1.3411 0.9574 1.2544 0.0176  -0.3126 -0.1686 169 LYS X CA  
61887 C C   . LYS BA 169 ? 1.4119 1.0332 1.3199 0.0148  -0.3050 -0.1799 169 LYS X C   
61888 O O   . LYS BA 169 ? 1.3503 0.9777 1.2617 0.0111  -0.2952 -0.1845 169 LYS X O   
61889 C CB  . LYS BA 169 ? 1.4045 1.0269 1.3167 0.0205  -0.3187 -0.1676 169 LYS X CB  
61890 C CG  . LYS BA 169 ? 1.5833 1.2162 1.5003 0.0186  -0.3117 -0.1705 169 LYS X CG  
61891 C CD  . LYS BA 169 ? 1.7123 1.3523 1.6261 0.0209  -0.3159 -0.1730 169 LYS X CD  
61892 C CE  . LYS BA 169 ? 1.8420 1.4862 1.7473 0.0204  -0.3154 -0.1821 169 LYS X CE  
61893 N NZ  . LYS BA 169 ? 1.8110 1.4637 1.7136 0.0221  -0.3179 -0.1851 169 LYS X NZ  
61894 N N   . ASP BA 170 ? 1.2605 0.8796 1.1599 0.0163  -0.3093 -0.1843 170 ASP X N   
61895 C CA  . ASP BA 170 ? 1.2399 0.8643 1.1335 0.0139  -0.3026 -0.1951 170 ASP X CA  
61896 C C   . ASP BA 170 ? 1.1457 0.7615 1.0333 0.0141  -0.3029 -0.1977 170 ASP X C   
61897 O O   . ASP BA 170 ? 1.1824 0.8016 1.0635 0.0128  -0.2986 -0.2066 170 ASP X O   
61898 C CB  . ASP BA 170 ? 1.2790 0.9123 1.1667 0.0154  -0.3059 -0.2005 170 ASP X CB  
61899 C CG  . ASP BA 170 ? 1.3856 1.0143 1.2677 0.0200  -0.3176 -0.1963 170 ASP X CG  
61900 O OD1 . ASP BA 170 ? 1.3368 0.9548 1.2191 0.0218  -0.3235 -0.1894 170 ASP X OD1 
61901 O OD2 . ASP BA 170 ? 1.5134 1.1493 1.3907 0.0215  -0.3208 -0.1998 170 ASP X OD2 
61902 N N   . SER BA 171 ? 1.1496 0.7541 1.0388 0.0157  -0.3078 -0.1899 171 SER X N   
61903 C CA  . SER BA 171 ? 1.1566 0.7513 1.0410 0.0158  -0.3075 -0.1913 171 SER X CA  
61904 C C   . SER BA 171 ? 1.1698 0.7638 1.0429 0.0183  -0.3133 -0.1967 171 SER X C   
61905 O O   . SER BA 171 ? 1.2047 0.7937 1.0719 0.0181  -0.3107 -0.2016 171 SER X O   
61906 C CB  . SER BA 171 ? 1.1157 0.7113 1.0023 0.0118  -0.2954 -0.1971 171 SER X CB  
61907 O OG  . SER BA 171 ? 1.1726 0.7692 1.0693 0.0094  -0.2897 -0.1920 171 SER X OG  
61908 N N   . THR BA 172 ? 1.0621 0.6611 0.9317 0.0210  -0.3209 -0.1960 172 THR X N   
61909 C CA  . THR BA 172 ? 1.0781 0.6777 0.9368 0.0236  -0.3268 -0.2006 172 THR X CA  
61910 C C   . THR BA 172 ? 1.0824 0.6716 0.9378 0.0271  -0.3387 -0.1921 172 THR X C   
61911 O O   . THR BA 172 ? 1.3948 0.9774 1.2568 0.0275  -0.3428 -0.1824 172 THR X O   
61912 C CB  . THR BA 172 ? 1.1761 0.7887 1.0323 0.0241  -0.3273 -0.2056 172 THR X CB  
61913 O OG1 . THR BA 172 ? 1.1462 0.7604 1.0079 0.0258  -0.3331 -0.1978 172 THR X OG1 
61914 C CG2 . THR BA 172 ? 1.2170 0.8394 1.0759 0.0201  -0.3158 -0.2137 172 THR X CG2 
61915 N N   . TYR BA 173 ? 1.1616 0.6112 0.9448 -0.1874 -0.4538 -0.1010 173 TYR X N   
61916 C CA  . TYR BA 173 ? 1.1370 0.5908 0.9245 -0.1881 -0.4571 -0.0985 173 TYR X CA  
61917 C C   . TYR BA 173 ? 1.1975 0.6563 0.9913 -0.1915 -0.4599 -0.0947 173 TYR X C   
61918 O O   . TYR BA 173 ? 1.3729 0.8333 1.1667 -0.1938 -0.4596 -0.0944 173 TYR X O   
61919 C CB  . TYR BA 173 ? 1.1363 0.5940 0.9203 -0.1884 -0.4580 -0.0999 173 TYR X CB  
61920 C CG  . TYR BA 173 ? 1.1383 0.5914 0.9165 -0.1850 -0.4555 -0.1033 173 TYR X CG  
61921 C CD1 . TYR BA 173 ? 1.1410 0.5913 0.9131 -0.1843 -0.4525 -0.1066 173 TYR X CD1 
61922 C CD2 . TYR BA 173 ? 1.1375 0.5891 0.9166 -0.1826 -0.4563 -0.1033 173 TYR X CD2 
61923 C CE1 . TYR BA 173 ? 1.1429 0.5889 0.9097 -0.1812 -0.4503 -0.1096 173 TYR X CE1 
61924 C CE2 . TYR BA 173 ? 1.1394 0.5869 0.9131 -0.1795 -0.4543 -0.1063 173 TYR X CE2 
61925 C CZ  . TYR BA 173 ? 1.1421 0.5868 0.9097 -0.1788 -0.4513 -0.1094 173 TYR X CZ  
61926 O OH  . TYR BA 173 ? 1.1441 0.5847 0.9064 -0.1757 -0.4492 -0.1124 173 TYR X OH  
61927 N N   . SER BA 174 ? 1.1734 0.6346 0.9727 -0.1918 -0.4627 -0.0919 174 SER X N   
61928 C CA  . SER BA 174 ? 1.1714 0.6373 0.9772 -0.1950 -0.4657 -0.0880 174 SER X CA  
61929 C C   . SER BA 174 ? 1.1701 0.6412 0.9792 -0.1961 -0.4691 -0.0859 174 SER X C   
61930 O O   . SER BA 174 ? 1.1702 0.6401 0.9781 -0.1940 -0.4692 -0.0870 174 SER X O   
61931 C CB  . SER BA 174 ? 1.3764 0.8386 1.1874 -0.1943 -0.4656 -0.0860 174 SER X CB  
61932 O OG  . SER BA 174 ? 1.4459 0.9037 1.2542 -0.1935 -0.4627 -0.0877 174 SER X OG  
61933 N N   . MET BA 175 ? 1.2115 0.6886 1.0250 -0.1995 -0.4721 -0.0826 175 MET X N   
61934 C CA  . MET BA 175 ? 1.2104 0.6931 1.0275 -0.2010 -0.4756 -0.0802 175 MET X CA  
61935 C C   . MET BA 175 ? 1.2083 0.6953 1.0329 -0.2041 -0.4787 -0.0757 175 MET X C   
61936 O O   . MET BA 175 ? 1.2085 0.6970 1.0334 -0.2061 -0.4786 -0.0749 175 MET X O   
61937 C CB  . MET BA 175 ? 1.2923 0.7799 1.1043 -0.2022 -0.4762 -0.0817 175 MET X CB  
61938 C CG  . MET BA 175 ? 1.3081 0.8019 1.1236 -0.2040 -0.4801 -0.0790 175 MET X CG  
61939 S SD  . MET BA 175 ? 1.5063 1.0065 1.3157 -0.2057 -0.4810 -0.0806 175 MET X SD  
61940 C CE  . MET BA 175 ? 1.5259 1.0325 1.3409 -0.2074 -0.4858 -0.0766 175 MET X CE  
61941 N N   . SER BA 176 ? 1.1614 0.6502 0.9922 -0.2044 -0.4815 -0.0728 176 SER X N   
61942 C CA  . SER BA 176 ? 1.1594 0.6525 0.9980 -0.2073 -0.4848 -0.0682 176 SER X CA  
61943 C C   . SER BA 176 ? 1.1591 0.6590 1.0000 -0.2094 -0.4884 -0.0659 176 SER X C   
61944 O O   . SER BA 176 ? 1.1592 0.6587 0.9997 -0.2079 -0.4890 -0.0667 176 SER X O   
61945 C CB  . SER BA 176 ? 1.2616 0.7506 1.1070 -0.2060 -0.4849 -0.0664 176 SER X CB  
61946 O OG  . SER BA 176 ? 1.4815 0.9698 1.3294 -0.2043 -0.4860 -0.0664 176 SER X OG  
61947 N N   . SER BA 177 ? 1.3296 0.8358 1.1729 -0.2128 -0.4911 -0.0630 177 SER X N   
61948 C CA  . SER BA 177 ? 1.3485 0.8619 1.1942 -0.2151 -0.4949 -0.0603 177 SER X CA  
61949 C C   . SER BA 177 ? 1.3667 0.8841 1.2214 -0.2179 -0.4983 -0.0551 177 SER X C   
61950 O O   . SER BA 177 ? 1.3785 0.8971 1.2344 -0.2197 -0.4983 -0.0537 177 SER X O   
61951 C CB  . SER BA 177 ? 1.5775 1.0962 1.4166 -0.2165 -0.4951 -0.0619 177 SER X CB  
61952 O OG  . SER BA 177 ? 1.7282 1.2540 1.5693 -0.2185 -0.4990 -0.0593 177 SER X OG  
61953 N N   . THR BA 178 ? 1.3916 0.9109 1.2527 -0.2184 -0.5011 -0.0521 178 THR X N   
61954 C CA  . THR BA 178 ? 1.4939 1.0166 1.3646 -0.2209 -0.5044 -0.0469 178 THR X CA  
61955 C C   . THR BA 178 ? 1.4235 0.9543 1.2971 -0.2234 -0.5087 -0.0436 178 THR X C   
61956 O O   . THR BA 178 ? 1.3979 0.9291 1.2718 -0.2224 -0.5097 -0.0439 178 THR X O   
61957 C CB  . THR BA 178 ? 1.5823 1.0997 1.4600 -0.2191 -0.5039 -0.0460 178 THR X CB  
61958 O OG1 . THR BA 178 ? 1.7361 1.2526 1.6141 -0.2174 -0.5045 -0.0470 178 THR X OG1 
61959 C CG2 . THR BA 178 ? 1.5112 1.0208 1.3856 -0.2164 -0.4998 -0.0493 178 THR X CG2 
61960 N N   . LEU BA 179 ? 1.4213 0.9587 1.2970 -0.2266 -0.5113 -0.0403 179 LEU X N   
61961 C CA  . LEU BA 179 ? 1.5259 1.0718 1.4053 -0.2293 -0.5158 -0.0364 179 LEU X CA  
61962 C C   . LEU BA 179 ? 1.4628 1.0104 1.3537 -0.2313 -0.5187 -0.0309 179 LEU X C   
61963 O O   . LEU BA 179 ? 1.4527 1.0012 1.3471 -0.2330 -0.5192 -0.0285 179 LEU X O   
61964 C CB  . LEU BA 179 ? 1.4223 0.9754 1.2966 -0.2315 -0.5171 -0.0362 179 LEU X CB  
61965 C CG  . LEU BA 179 ? 1.4730 1.0360 1.3511 -0.2344 -0.5220 -0.0316 179 LEU X CG  
61966 C CD1 . LEU BA 179 ? 1.4769 1.0416 1.3531 -0.2333 -0.5232 -0.0323 179 LEU X CD1 
61967 C CD2 . LEU BA 179 ? 1.5043 1.0743 1.3775 -0.2363 -0.5231 -0.0316 179 LEU X CD2 
61968 N N   . THR BA 180 ? 1.4564 1.0044 1.3533 -0.2311 -0.5208 -0.0289 180 THR X N   
61969 C CA  . THR BA 180 ? 1.4792 1.0282 1.3880 -0.2327 -0.5233 -0.0239 180 THR X CA  
61970 C C   . THR BA 180 ? 1.5322 1.0907 1.4461 -0.2358 -0.5283 -0.0188 180 THR X C   
61971 O O   . THR BA 180 ? 1.5398 1.1020 1.4524 -0.2347 -0.5284 -0.0187 180 THR X O   
61972 C CB  . THR BA 180 ? 1.6875 1.2298 1.6007 -0.2301 -0.5220 -0.0251 180 THR X CB  
61973 O OG1 . THR BA 180 ? 1.7581 1.2922 1.6666 -0.2271 -0.5175 -0.0295 180 THR X OG1 
61974 C CG2 . THR BA 180 ? 1.6491 1.1926 1.5753 -0.2319 -0.5246 -0.0199 180 THR X CG2 
61975 N N   . LEU BA 181 ? 1.6450 1.2104 1.5651 -0.2370 -0.5279 -0.0134 181 LEU X N   
61976 C CA  . LEU BA 181 ? 1.7335 1.3117 1.6598 -0.2368 -0.5274 -0.0065 181 LEU X CA  
61977 C C   . LEU BA 181 ? 1.8872 1.4674 1.8263 -0.2371 -0.5268 -0.0004 181 LEU X C   
61978 O O   . LEU BA 181 ? 1.8958 1.4685 1.8382 -0.2377 -0.5269 -0.0015 181 LEU X O   
61979 C CB  . LEU BA 181 ? 1.8024 1.3892 1.7231 -0.2379 -0.5272 -0.0053 181 LEU X CB  
61980 C CG  . LEU BA 181 ? 1.8168 1.4012 1.7245 -0.2380 -0.5277 -0.0117 181 LEU X CG  
61981 C CD1 . LEU BA 181 ? 1.7702 1.3637 1.6742 -0.2392 -0.5277 -0.0101 181 LEU X CD1 
61982 C CD2 . LEU BA 181 ? 1.7959 1.3813 1.6995 -0.2364 -0.5279 -0.0137 181 LEU X CD2 
61983 N N   . THR BA 182 ? 1.9617 1.5525 1.9084 -0.2366 -0.5262 0.0062  182 THR X N   
61984 C CA  . THR BA 182 ? 1.9739 1.5685 1.9329 -0.2369 -0.5255 0.0128  182 THR X CA  
61985 C C   . THR BA 182 ? 2.0015 1.6003 1.9602 -0.2384 -0.5251 0.0152  182 THR X C   
61986 O O   . THR BA 182 ? 2.0786 1.6810 2.0286 -0.2391 -0.5254 0.0133  182 THR X O   
61987 C CB  . THR BA 182 ? 1.8987 1.5039 1.8658 -0.2358 -0.5247 0.0195  182 THR X CB  
61988 O OG1 . THR BA 182 ? 1.8924 1.5085 1.8545 -0.2357 -0.5244 0.0218  182 THR X OG1 
61989 C CG2 . THR BA 182 ? 1.8939 1.4953 1.8614 -0.2343 -0.5250 0.0171  182 THR X CG2 
61990 N N   . LYS BA 183 ? 1.8711 1.4690 1.8393 -0.2391 -0.5246 0.0192  183 LYS X N   
61991 C CA  . LYS BA 183 ? 1.8719 1.4740 1.8407 -0.2405 -0.5242 0.0219  183 LYS X CA  
61992 C C   . LYS BA 183 ? 2.0187 1.6349 1.9879 -0.2403 -0.5237 0.0274  183 LYS X C   
61993 O O   . LYS BA 183 ? 2.0079 1.6283 1.9717 -0.2413 -0.5239 0.0271  183 LYS X O   
61994 C CB  . LYS BA 183 ? 1.7213 1.3203 1.7012 -0.2409 -0.5236 0.0256  183 LYS X CB  
61995 C CG  . LYS BA 183 ? 1.7487 1.3520 1.7300 -0.2423 -0.5232 0.0288  183 LYS X CG  
61996 C CD  . LYS BA 183 ? 1.7727 1.3722 1.7648 -0.2428 -0.5226 0.0322  183 LYS X CD  
61997 C CE  . LYS BA 183 ? 1.8317 1.4382 1.8362 -0.2418 -0.5215 0.0394  183 LYS X CE  
61998 N NZ  . LYS BA 183 ? 1.9098 1.5301 1.9172 -0.2419 -0.5206 0.0462  183 LYS X NZ  
61999 N N   . ASP BA 184 ? 2.1176 1.7415 2.0933 -0.2390 -0.5230 0.0325  184 ASP X N   
62000 C CA  . ASP BA 184 ? 2.1153 1.7530 2.0913 -0.2385 -0.5224 0.0379  184 ASP X CA  
62001 C C   . ASP BA 184 ? 1.9593 1.5997 1.9224 -0.2385 -0.5233 0.0332  184 ASP X C   
62002 O O   . ASP BA 184 ? 1.9101 1.5587 1.8697 -0.2390 -0.5233 0.0349  184 ASP X O   
62003 C CB  . ASP BA 184 ? 2.0599 1.7042 2.0447 -0.2369 -0.5215 0.0436  184 ASP X CB  
62004 C CG  . ASP BA 184 ? 2.2281 1.8711 2.2267 -0.2369 -0.5205 0.0488  184 ASP X CG  
62005 O OD1 . ASP BA 184 ? 2.2966 1.9388 2.2989 -0.2380 -0.5202 0.0508  184 ASP X OD1 
62006 O OD2 . ASP BA 184 ? 2.3606 2.0033 2.3664 -0.2358 -0.5200 0.0509  184 ASP X OD2 
62007 N N   . GLU BA 185 ? 1.9844 1.6179 1.9403 -0.2379 -0.5240 0.0272  185 GLU X N   
62008 C CA  . GLU BA 185 ? 2.0494 1.6848 1.9931 -0.2379 -0.5247 0.0224  185 GLU X CA  
62009 C C   . GLU BA 185 ? 2.0154 1.6451 1.9511 -0.2395 -0.5254 0.0171  185 GLU X C   
62010 O O   . GLU BA 185 ? 1.9534 1.5885 1.8813 -0.2399 -0.5259 0.0153  185 GLU X O   
62011 C CB  . GLU BA 185 ? 2.1410 1.7706 2.0798 -0.2367 -0.5251 0.0177  185 GLU X CB  
62012 C CG  . GLU BA 185 ? 2.1804 1.8122 2.1071 -0.2364 -0.5258 0.0129  185 GLU X CG  
62013 C CD  . GLU BA 185 ? 2.1473 1.7799 2.0719 -0.2347 -0.5257 0.0119  185 GLU X CD  
62014 O OE1 . GLU BA 185 ? 2.0709 1.6972 2.0006 -0.2340 -0.5256 0.0116  185 GLU X OE1 
62015 O OE2 . GLU BA 185 ? 2.1654 1.8053 2.0835 -0.2340 -0.5258 0.0113  185 GLU X OE2 
62016 N N   . TYR BA 186 ? 1.9659 1.5849 1.9036 -0.2405 -0.5256 0.0144  186 TYR X N   
62017 C CA  . TYR BA 186 ? 1.7480 1.3612 1.6788 -0.2420 -0.5261 0.0097  186 TYR X CA  
62018 C C   . TYR BA 186 ? 1.8524 1.4749 1.7852 -0.2431 -0.5259 0.0140  186 TYR X C   
62019 O O   . TYR BA 186 ? 1.7470 1.3704 1.6721 -0.2442 -0.5264 0.0106  186 TYR X O   
62020 C CB  . TYR BA 186 ? 1.5403 1.1407 1.4738 -0.2425 -0.5261 0.0067  186 TYR X CB  
62021 C CG  . TYR BA 186 ? 1.5180 1.1126 1.4462 -0.2441 -0.5264 0.0028  186 TYR X CG  
62022 C CD1 . TYR BA 186 ? 1.4730 1.0614 1.3900 -0.2445 -0.5270 -0.0043 186 TYR X CD1 
62023 C CD2 . TYR BA 186 ? 1.5464 1.1416 1.4809 -0.2453 -0.5260 0.0063  186 TYR X CD2 
62024 C CE1 . TYR BA 186 ? 1.4566 1.0397 1.3692 -0.2459 -0.5271 -0.0078 186 TYR X CE1 
62025 C CE2 . TYR BA 186 ? 1.5298 1.1197 1.4597 -0.2467 -0.5262 0.0028  186 TYR X CE2 
62026 C CZ  . TYR BA 186 ? 1.4847 1.0685 1.4037 -0.2470 -0.5267 -0.0042 186 TYR X CZ  
62027 O OH  . TYR BA 186 ? 1.4719 1.0506 1.3868 -0.2484 -0.5267 -0.0075 186 TYR X OH  
62028 N N   . GLU BA 187 ? 1.7900 1.4194 1.7333 -0.2429 -0.5251 0.0214  187 GLU X N   
62029 C CA  . GLU BA 187 ? 1.8770 1.5155 1.8233 -0.2438 -0.5248 0.0261  187 GLU X CA  
62030 C C   . GLU BA 187 ? 2.0415 1.6935 1.9844 -0.2431 -0.5249 0.0289  187 GLU X C   
62031 O O   . GLU BA 187 ? 2.2663 1.9269 2.2108 -0.2436 -0.5247 0.0326  187 GLU X O   
62032 C CB  . GLU BA 187 ? 1.8359 1.4765 1.7951 -0.2437 -0.5237 0.0331  187 GLU X CB  
62033 C CG  . GLU BA 187 ? 1.7913 1.4193 1.7543 -0.2444 -0.5237 0.0307  187 GLU X CG  
62034 C CD  . GLU BA 187 ? 1.8452 1.4750 1.8215 -0.2442 -0.5226 0.0375  187 GLU X CD  
62035 O OE1 . GLU BA 187 ? 2.0264 1.6662 2.0092 -0.2431 -0.5218 0.0438  187 GLU X OE1 
62036 O OE2 . GLU BA 187 ? 1.8205 1.4417 1.8006 -0.2449 -0.5225 0.0365  187 GLU X OE2 
62037 N N   . ARG BA 188 ? 2.0118 1.6661 1.9500 -0.2417 -0.5251 0.0272  188 ARG X N   
62038 C CA  . ARG BA 188 ? 2.1120 1.7789 2.0463 -0.2408 -0.5252 0.0294  188 ARG X CA  
62039 C C   . ARG BA 188 ? 1.9606 1.6267 1.8825 -0.2416 -0.5263 0.0227  188 ARG X C   
62040 O O   . ARG BA 188 ? 2.0787 1.7550 1.9962 -0.2409 -0.5266 0.0236  188 ARG X O   
62041 C CB  . ARG BA 188 ? 2.1708 1.8418 2.1073 -0.2388 -0.5246 0.0319  188 ARG X CB  
62042 C CG  . ARG BA 188 ? 2.2122 1.8880 2.1617 -0.2378 -0.5233 0.0400  188 ARG X CG  
62043 C CD  . ARG BA 188 ? 2.2474 1.9295 2.1989 -0.2357 -0.5227 0.0431  188 ARG X CD  
62044 N NE  . ARG BA 188 ? 2.2489 1.9218 2.1959 -0.2352 -0.5232 0.0373  188 ARG X NE  
62045 C CZ  . ARG BA 188 ? 2.2341 1.9071 2.1708 -0.2347 -0.5239 0.0324  188 ARG X CZ  
62046 N NH1 . ARG BA 188 ? 2.3359 2.0177 2.2657 -0.2346 -0.5243 0.0322  188 ARG X NH1 
62047 N NH2 . ARG BA 188 ? 2.1265 1.7908 2.0597 -0.2341 -0.5243 0.0275  188 ARG X NH2 
62048 N N   . HIS BA 189 ? 1.9250 1.5286 1.7143 -0.0327 -0.6515 -0.0621 189 HIS X N   
62049 C CA  . HIS BA 189 ? 1.9010 1.5044 1.6845 -0.0354 -0.6508 -0.0640 189 HIS X CA  
62050 C C   . HIS BA 189 ? 1.9092 1.5151 1.6920 -0.0377 -0.6505 -0.0649 189 HIS X C   
62051 O O   . HIS BA 189 ? 1.9236 1.5286 1.7096 -0.0370 -0.6507 -0.0644 189 HIS X O   
62052 C CB  . HIS BA 189 ? 1.8888 1.4820 1.6677 -0.0347 -0.6503 -0.0652 189 HIS X CB  
62053 C CG  . HIS BA 189 ? 1.8788 1.4696 1.6579 -0.0326 -0.6506 -0.0645 189 HIS X CG  
62054 N ND1 . HIS BA 189 ? 1.8704 1.4639 1.6465 -0.0336 -0.6503 -0.0650 189 HIS X ND1 
62055 C CD2 . HIS BA 189 ? 1.8769 1.4628 1.6589 -0.0296 -0.6510 -0.0634 189 HIS X CD2 
62056 C CE1 . HIS BA 189 ? 1.8636 1.4541 1.6407 -0.0313 -0.6506 -0.0643 189 HIS X CE1 
62057 N NE2 . HIS BA 189 ? 1.8672 1.4531 1.6479 -0.0289 -0.6510 -0.0633 189 HIS X NE2 
62058 N N   . ASN BA 190 ? 2.0135 1.6225 1.7920 -0.0406 -0.6499 -0.0664 190 ASN X N   
62059 C CA  . ASN BA 190 ? 2.0240 1.6366 1.8016 -0.0432 -0.6495 -0.0674 190 ASN X CA  
62060 C C   . ASN BA 190 ? 1.9878 1.5933 1.7599 -0.0448 -0.6486 -0.0693 190 ASN X C   
62061 O O   . ASN BA 190 ? 1.9878 1.5911 1.7600 -0.0455 -0.6484 -0.0699 190 ASN X O   
62062 C CB  . ASN BA 190 ? 2.1164 1.7397 1.8939 -0.0455 -0.6495 -0.0675 190 ASN X CB  
62063 C CG  . ASN BA 190 ? 2.2882 1.9192 2.0713 -0.0440 -0.6504 -0.0655 190 ASN X CG  
62064 O OD1 . ASN BA 190 ? 2.4134 2.0427 2.2010 -0.0416 -0.6510 -0.0640 190 ASN X OD1 
62065 N ND2 . ASN BA 190 ? 2.2986 1.9383 2.0815 -0.0455 -0.6505 -0.0654 190 ASN X ND2 
62066 N N   . SER BA 191 ? 1.9579 1.5599 1.7251 -0.0455 -0.6481 -0.0704 191 SER X N   
62067 C CA  . SER BA 191 ? 1.9254 1.5217 1.6870 -0.0474 -0.6472 -0.0723 191 SER X CA  
62068 C C   . SER BA 191 ? 1.8910 1.4760 1.6510 -0.0453 -0.6471 -0.0725 191 SER X C   
62069 O O   . SER BA 191 ? 1.8784 1.4598 1.6386 -0.0431 -0.6474 -0.0718 191 SER X O   
62070 C CB  . SER BA 191 ? 1.8754 1.4747 1.6323 -0.0496 -0.6466 -0.0736 191 SER X CB  
62071 O OG  . SER BA 191 ? 1.8460 1.4398 1.5974 -0.0516 -0.6457 -0.0754 191 SER X OG  
62072 N N   . TYR BA 192 ? 1.7608 1.3402 1.5191 -0.0458 -0.6466 -0.0733 192 TYR X N   
62073 C CA  . TYR BA 192 ? 1.7267 1.2951 1.4829 -0.0441 -0.6464 -0.0736 192 TYR X CA  
62074 C C   . TYR BA 192 ? 1.6996 1.2638 1.4499 -0.0466 -0.6455 -0.0755 192 TYR X C   
62075 O O   . TYR BA 192 ? 1.7112 1.2789 1.4610 -0.0489 -0.6451 -0.0763 192 TYR X O   
62076 C CB  . TYR BA 192 ? 1.7238 1.2887 1.4843 -0.0420 -0.6469 -0.0725 192 TYR X CB  
62077 C CG  . TYR BA 192 ? 1.7483 1.3162 1.5146 -0.0393 -0.6479 -0.0706 192 TYR X CG  
62078 C CD1 . TYR BA 192 ? 1.7888 1.3659 1.5597 -0.0396 -0.6484 -0.0696 192 TYR X CD1 
62079 C CD2 . TYR BA 192 ? 1.7320 1.2935 1.4991 -0.0364 -0.6482 -0.0699 192 TYR X CD2 
62080 C CE1 . TYR BA 192 ? 1.8125 1.3923 1.5886 -0.0372 -0.6492 -0.0678 192 TYR X CE1 
62081 C CE2 . TYR BA 192 ? 1.7553 1.3195 1.5277 -0.0340 -0.6490 -0.0682 192 TYR X CE2 
62082 C CZ  . TYR BA 192 ? 1.7957 1.3691 1.5725 -0.0344 -0.6495 -0.0671 192 TYR X CZ  
62083 O OH  . TYR BA 192 ? 1.8202 1.3962 1.6021 -0.0321 -0.6503 -0.0654 192 TYR X OH  
62084 N N   . THR BA 193 ? 1.5305 1.0874 1.2766 -0.0461 -0.6451 -0.0763 193 THR X N   
62085 C CA  . THR BA 193 ? 1.5348 1.0879 1.2749 -0.0485 -0.6441 -0.0781 193 THR X CA  
62086 C C   . THR BA 193 ? 1.5366 1.0784 1.2739 -0.0468 -0.6439 -0.0784 193 THR X C   
62087 O O   . THR BA 193 ? 1.5359 1.0734 1.2739 -0.0442 -0.6443 -0.0778 193 THR X O   
62088 C CB  . THR BA 193 ? 1.7495 1.3070 1.4861 -0.0504 -0.6437 -0.0791 193 THR X CB  
62089 O OG1 . THR BA 193 ? 1.7781 1.3464 1.5171 -0.0522 -0.6439 -0.0788 193 THR X OG1 
62090 C CG2 . THR BA 193 ? 1.8359 1.3891 1.5662 -0.0529 -0.6427 -0.0810 193 THR X CG2 
62091 N N   . CYS BA 194 ? 1.6289 1.1659 1.3631 -0.0481 -0.6432 -0.0795 194 CYS X N   
62092 C CA  . CYS BA 194 ? 1.5930 1.1195 1.3239 -0.0469 -0.6429 -0.0800 194 CYS X CA  
62093 C C   . CYS BA 194 ? 1.5710 1.0956 1.2955 -0.0497 -0.6419 -0.0818 194 CYS X C   
62094 O O   . CYS BA 194 ? 1.5788 1.1063 1.3016 -0.0524 -0.6413 -0.0828 194 CYS X O   
62095 C CB  . CYS BA 194 ? 1.7114 1.2331 1.4442 -0.0459 -0.6430 -0.0796 194 CYS X CB  
62096 S SG  . CYS BA 194 ? 1.9139 1.4227 1.6422 -0.0448 -0.6425 -0.0802 194 CYS X SG  
62097 N N   . GLU BA 195 ? 1.4928 1.0126 1.2138 -0.0490 -0.6417 -0.0823 195 GLU X N   
62098 C CA  . GLU BA 195 ? 1.4974 1.0152 1.2123 -0.0515 -0.6408 -0.0840 195 GLU X CA  
62099 C C   . GLU BA 195 ? 1.5000 1.0067 1.2113 -0.0502 -0.6405 -0.0844 195 GLU X C   
62100 O O   . GLU BA 195 ? 1.4991 1.0002 1.2113 -0.0473 -0.6411 -0.0837 195 GLU X O   
62101 C CB  . GLU BA 195 ? 1.8557 1.3777 1.5690 -0.0521 -0.6408 -0.0844 195 GLU X CB  
62102 C CG  . GLU BA 195 ? 1.8733 1.4064 1.5895 -0.0536 -0.6411 -0.0841 195 GLU X CG  
62103 C CD  . GLU BA 195 ? 1.9078 1.4452 1.6218 -0.0547 -0.6409 -0.0847 195 GLU X CD  
62104 O OE1 . GLU BA 195 ? 1.9392 1.4706 1.6499 -0.0537 -0.6408 -0.0852 195 GLU X OE1 
62105 O OE2 . GLU BA 195 ? 1.9213 1.4678 1.6365 -0.0564 -0.6409 -0.0847 195 GLU X OE2 
62106 N N   . ALA BA 196 ? 1.6272 1.1310 1.3344 -0.0524 -0.6396 -0.0856 196 ALA X N   
62107 C CA  . ALA BA 196 ? 1.7812 1.2747 1.4845 -0.0516 -0.6392 -0.0862 196 ALA X CA  
62108 C C   . ALA BA 196 ? 1.7027 1.1947 1.3998 -0.0539 -0.6384 -0.0878 196 ALA X C   
62109 O O   . ALA BA 196 ? 1.5849 1.0816 1.2798 -0.0571 -0.6376 -0.0889 196 ALA X O   
62110 C CB  . ALA BA 196 ? 1.8163 1.3068 1.5198 -0.0522 -0.6389 -0.0862 196 ALA X CB  
62111 N N   . THR BA 197 ? 1.8776 1.3634 1.5723 -0.0522 -0.6385 -0.0879 197 THR X N   
62112 C CA  . THR BA 197 ? 1.6836 1.1667 1.3724 -0.0540 -0.6377 -0.0894 197 THR X CA  
62113 C C   . THR BA 197 ? 1.5907 1.0635 1.2758 -0.0533 -0.6373 -0.0898 197 THR X C   
62114 O O   . THR BA 197 ? 1.5764 1.0425 1.2629 -0.0502 -0.6379 -0.0888 197 THR X O   
62115 C CB  . THR BA 197 ? 1.6627 1.1468 1.3510 -0.0529 -0.6381 -0.0894 197 THR X CB  
62116 O OG1 . THR BA 197 ? 1.6423 1.1219 1.3248 -0.0542 -0.6374 -0.0908 197 THR X OG1 
62117 C CG2 . THR BA 197 ? 1.6543 1.1339 1.3460 -0.0490 -0.6391 -0.0880 197 THR X CG2 
62118 N N   . HIS BA 198 ? 1.5451 1.0166 1.2255 -0.0561 -0.6363 -0.0911 198 HIS X N   
62119 C CA  . HIS BA 198 ? 1.5244 0.9867 1.2010 -0.0558 -0.6359 -0.0915 198 HIS X CA  
62120 C C   . HIS BA 198 ? 1.5173 0.9784 1.1878 -0.0586 -0.6349 -0.0932 198 HIS X C   
62121 O O   . HIS BA 198 ? 1.5324 1.0005 1.2017 -0.0613 -0.6344 -0.0941 198 HIS X O   
62122 C CB  . HIS BA 198 ? 1.5249 0.9867 1.2031 -0.0565 -0.6356 -0.0912 198 HIS X CB  
62123 C CG  . HIS BA 198 ? 1.5040 0.9561 1.1791 -0.0557 -0.6353 -0.0913 198 HIS X CG  
62124 N ND1 . HIS BA 198 ? 1.4999 0.9497 1.1703 -0.0584 -0.6342 -0.0925 198 HIS X ND1 
62125 C CD2 . HIS BA 198 ? 1.4869 0.9311 1.1630 -0.0525 -0.6359 -0.0903 198 HIS X CD2 
62126 C CE1 . HIS BA 198 ? 1.4811 0.9220 1.1496 -0.0568 -0.6342 -0.0922 198 HIS X CE1 
62127 N NE2 . HIS BA 198 ? 1.4728 0.9102 1.1447 -0.0532 -0.6352 -0.0908 198 HIS X NE2 
62128 N N   . LYS BA 199 ? 1.5198 0.9719 1.1863 -0.0578 -0.6346 -0.0936 199 LYS X N   
62129 C CA  . LYS BA 199 ? 1.5412 0.9912 1.2017 -0.0601 -0.6337 -0.0951 199 LYS X CA  
62130 C C   . LYS BA 199 ? 1.5856 1.0392 1.2434 -0.0640 -0.6326 -0.0963 199 LYS X C   
62131 O O   . LYS BA 199 ? 1.7486 1.2026 1.4018 -0.0664 -0.6318 -0.0977 199 LYS X O   
62132 C CB  . LYS BA 199 ? 1.5484 0.9878 1.2054 -0.0583 -0.6337 -0.0951 199 LYS X CB  
62133 C CG  . LYS BA 199 ? 1.5089 0.9425 1.1650 -0.0582 -0.6333 -0.0948 199 LYS X CG  
62134 C CD  . LYS BA 199 ? 1.4305 0.8550 1.0812 -0.0580 -0.6329 -0.0954 199 LYS X CD  
62135 C CE  . LYS BA 199 ? 1.4780 0.9042 1.1234 -0.0616 -0.6318 -0.0971 199 LYS X CE  
62136 N NZ  . LYS BA 199 ? 1.6394 1.0567 1.2795 -0.0615 -0.6313 -0.0977 199 LYS X NZ  
62137 N N   . THR BA 200 ? 1.4926 0.9490 1.1531 -0.0647 -0.6325 -0.0959 200 THR X N   
62138 C CA  . THR BA 200 ? 1.4947 0.9548 1.1529 -0.0684 -0.6315 -0.0971 200 THR X CA  
62139 C C   . THR BA 200 ? 1.4940 0.9645 1.1532 -0.0710 -0.6312 -0.0978 200 THR X C   
62140 O O   . THR BA 200 ? 1.4959 0.9701 1.1529 -0.0743 -0.6303 -0.0990 200 THR X O   
62141 C CB  . THR BA 200 ? 1.5506 1.0102 1.2115 -0.0682 -0.6315 -0.0964 200 THR X CB  
62142 O OG1 . THR BA 200 ? 1.5103 0.9742 1.1774 -0.0661 -0.6325 -0.0950 200 THR X OG1 
62143 C CG2 . THR BA 200 ? 1.6044 1.0537 1.2632 -0.0665 -0.6314 -0.0960 200 THR X CG2 
62144 N N   . SER BA 201 ? 1.6049 1.0801 1.2672 -0.0696 -0.6320 -0.0972 201 SER X N   
62145 C CA  . SER BA 201 ? 1.6294 1.1145 1.2926 -0.0719 -0.6319 -0.0978 201 SER X CA  
62146 C C   . SER BA 201 ? 1.6245 1.1111 1.2883 -0.0704 -0.6325 -0.0976 201 SER X C   
62147 O O   . SER BA 201 ? 1.6144 1.0976 1.2810 -0.0671 -0.6334 -0.0963 201 SER X O   
62148 C CB  . SER BA 201 ? 1.4796 0.9723 1.1481 -0.0722 -0.6323 -0.0970 201 SER X CB  
62149 O OG  . SER BA 201 ? 1.4755 0.9673 1.1490 -0.0687 -0.6334 -0.0953 201 SER X OG  
62150 N N   . THR BA 202 ? 1.6320 1.1239 1.2934 -0.0728 -0.6320 -0.0988 202 THR X N   
62151 C CA  . THR BA 202 ? 1.6315 1.1255 1.2932 -0.0716 -0.6325 -0.0987 202 THR X CA  
62152 C C   . THR BA 202 ? 1.6524 1.1551 1.3195 -0.0709 -0.6333 -0.0976 202 THR X C   
62153 O O   . THR BA 202 ? 1.6543 1.1596 1.3223 -0.0698 -0.6338 -0.0974 202 THR X O   
62154 C CB  . THR BA 202 ? 1.8554 1.3511 1.5121 -0.0745 -0.6317 -0.1004 202 THR X CB  
62155 O OG1 . THR BA 202 ? 1.7463 1.2496 1.4026 -0.0779 -0.6310 -0.1014 202 THR X OG1 
62156 C CG2 . THR BA 202 ? 1.9845 1.4709 1.6358 -0.0747 -0.6310 -0.1013 202 THR X CG2 
62157 N N   . SER BA 203 ? 1.6431 1.1506 1.3140 -0.0713 -0.6335 -0.0969 203 SER X N   
62158 C CA  . SER BA 203 ? 1.6637 1.1791 1.3402 -0.0704 -0.6343 -0.0957 203 SER X CA  
62159 C C   . SER BA 203 ? 1.6670 1.1798 1.3479 -0.0679 -0.6350 -0.0942 203 SER X C   
62160 O O   . SER BA 203 ? 1.7346 1.2434 1.4147 -0.0684 -0.6346 -0.0944 203 SER X O   
62161 C CB  . SER BA 203 ? 1.8006 1.3260 1.4776 -0.0737 -0.6339 -0.0965 203 SER X CB  
62162 O OG  . SER BA 203 ? 2.0375 1.5660 1.7107 -0.0758 -0.6333 -0.0979 203 SER X OG  
62163 N N   . PRO BA 204 ? 1.7122 1.2276 1.3981 -0.0653 -0.6361 -0.0927 204 PRO X N   
62164 C CA  . PRO BA 204 ? 1.7159 1.2285 1.4061 -0.0628 -0.6367 -0.0912 204 PRO X CA  
62165 C C   . PRO BA 204 ? 1.7423 1.2609 1.4354 -0.0644 -0.6366 -0.0910 204 PRO X C   
62166 O O   . PRO BA 204 ? 1.7659 1.2931 1.4596 -0.0668 -0.6364 -0.0915 204 PRO X O   
62167 C CB  . PRO BA 204 ? 1.5719 1.0869 1.2665 -0.0599 -0.6378 -0.0898 204 PRO X CB  
62168 C CG  . PRO BA 204 ? 1.5726 1.0954 1.2663 -0.0618 -0.6377 -0.0904 204 PRO X CG  
62169 C CD  . PRO BA 204 ? 1.5775 1.0980 1.2650 -0.0645 -0.6366 -0.0923 204 PRO X CD  
62170 N N   . ILE BA 205 ? 1.6503 1.1642 1.3451 -0.0631 -0.6368 -0.0904 205 ILE X N   
62171 C CA  . ILE BA 205 ? 1.6757 1.1947 1.3739 -0.0642 -0.6368 -0.0901 205 ILE X CA  
62172 C C   . ILE BA 205 ? 1.7003 1.2245 1.4049 -0.0620 -0.6379 -0.0884 205 ILE X C   
62173 O O   . ILE BA 205 ? 1.6918 1.2113 1.3990 -0.0588 -0.6387 -0.0871 205 ILE X O   
62174 C CB  . ILE BA 205 ? 1.4892 1.0010 1.1864 -0.0638 -0.6365 -0.0901 205 ILE X CB  
62175 C CG1 . ILE BA 205 ? 1.4847 0.9918 1.1755 -0.0663 -0.6353 -0.0918 205 ILE X CG1 
62176 C CG2 . ILE BA 205 ? 1.5175 1.0346 1.2186 -0.0647 -0.6366 -0.0897 205 ILE X CG2 
62177 C CD1 . ILE BA 205 ? 1.4858 0.9855 1.1752 -0.0660 -0.6349 -0.0918 205 ILE X CD1 
62178 N N   . VAL BA 206 ? 1.6689 1.2029 1.3759 -0.0636 -0.6380 -0.0883 206 VAL X N   
62179 C CA  . VAL BA 206 ? 1.6952 1.2354 1.4080 -0.0618 -0.6391 -0.0868 206 VAL X CA  
62180 C C   . VAL BA 206 ? 1.7228 1.2674 1.4398 -0.0622 -0.6393 -0.0862 206 VAL X C   
62181 O O   . VAL BA 206 ? 1.7378 1.2873 1.4538 -0.0650 -0.6387 -0.0872 206 VAL X O   
62182 C CB  . VAL BA 206 ? 1.7143 1.2629 1.4269 -0.0632 -0.6391 -0.0871 206 VAL X CB  
62183 C CG1 . VAL BA 206 ? 1.7421 1.2970 1.4607 -0.0613 -0.6402 -0.0854 206 VAL X CG1 
62184 C CG2 . VAL BA 206 ? 1.6874 1.2316 1.3957 -0.0630 -0.6388 -0.0878 206 VAL X CG2 
62185 N N   . LYS BA 207 ? 1.6958 1.2386 1.4176 -0.0592 -0.6402 -0.0846 207 LYS X N   
62186 C CA  . LYS BA 207 ? 1.6623 1.2098 1.3890 -0.0590 -0.6406 -0.0837 207 LYS X CA  
62187 C C   . LYS BA 207 ? 1.6739 1.2263 1.4062 -0.0566 -0.6417 -0.0820 207 LYS X C   
62188 O O   . LYS BA 207 ? 1.6605 1.2081 1.3939 -0.0538 -0.6423 -0.0811 207 LYS X O   
62189 C CB  . LYS BA 207 ? 1.4608 1.0008 1.1882 -0.0577 -0.6406 -0.0835 207 LYS X CB  
62190 C CG  . LYS BA 207 ? 1.4610 0.9964 1.1833 -0.0600 -0.6395 -0.0851 207 LYS X CG  
62191 C CD  . LYS BA 207 ? 1.4644 1.0076 1.1862 -0.0635 -0.6389 -0.0861 207 LYS X CD  
62192 C CE  . LYS BA 207 ? 1.4659 1.0046 1.1823 -0.0660 -0.6378 -0.0878 207 LYS X CE  
62193 N NZ  . LYS BA 207 ? 1.4687 1.0150 1.1847 -0.0695 -0.6372 -0.0889 207 LYS X NZ  
62194 N N   . SER BA 208 ? 1.7240 1.2860 1.4597 -0.0578 -0.6420 -0.0817 208 SER X N   
62195 C CA  . SER BA 208 ? 1.7489 1.3166 1.4895 -0.0559 -0.6430 -0.0801 208 SER X CA  
62196 C C   . SER BA 208 ? 1.7894 1.3645 1.5352 -0.0562 -0.6435 -0.0793 208 SER X C   
62197 O O   . SER BA 208 ? 1.7969 1.3741 1.5419 -0.0584 -0.6430 -0.0802 208 SER X O   
62198 C CB  . SER BA 208 ? 1.8219 1.3954 1.5608 -0.0571 -0.6429 -0.0804 208 SER X CB  
62199 O OG  . SER BA 208 ? 1.8357 1.4160 1.5725 -0.0605 -0.6423 -0.0817 208 SER X OG  
62200 N N   . PHE BA 209 ? 1.9613 1.5402 1.7122 -0.0540 -0.6444 -0.0776 209 PHE X N   
62201 C CA  . PHE BA 209 ? 2.0549 1.6418 1.8110 -0.0541 -0.6450 -0.0766 209 PHE X CA  
62202 C C   . PHE BA 209 ? 2.1071 1.7000 1.8672 -0.0524 -0.6459 -0.0751 209 PHE X C   
62203 O O   . PHE BA 209 ? 2.0843 1.6737 1.8439 -0.0506 -0.6461 -0.0745 209 PHE X O   
62204 C CB  . PHE BA 209 ? 1.9298 1.5124 1.6893 -0.0524 -0.6454 -0.0759 209 PHE X CB  
62205 C CG  . PHE BA 209 ? 1.8788 1.4555 1.6413 -0.0487 -0.6460 -0.0745 209 PHE X CG  
62206 C CD1 . PHE BA 209 ? 2.0220 1.6032 1.7903 -0.0466 -0.6470 -0.0727 209 PHE X CD1 
62207 C CD2 . PHE BA 209 ? 1.7868 1.3533 1.5461 -0.0474 -0.6457 -0.0749 209 PHE X CD2 
62208 C CE1 . PHE BA 209 ? 1.9777 1.5535 1.7487 -0.0433 -0.6476 -0.0714 209 PHE X CE1 
62209 C CE2 . PHE BA 209 ? 1.8689 1.4300 1.6309 -0.0441 -0.6464 -0.0736 209 PHE X CE2 
62210 C CZ  . PHE BA 209 ? 1.9102 1.4758 1.6779 -0.0421 -0.6473 -0.0719 209 PHE X CZ  
62211 N N   . ASN BA 210 ? 2.3340 1.9362 2.0981 -0.0531 -0.6463 -0.0744 210 ASN X N   
62212 C CA  . ASN BA 210 ? 2.2816 1.8903 2.0500 -0.0516 -0.6472 -0.0728 210 ASN X CA  
62213 C C   . ASN BA 210 ? 2.2381 1.8478 2.0126 -0.0494 -0.6480 -0.0711 210 ASN X C   
62214 O O   . ASN BA 210 ? 2.2541 1.8651 2.0303 -0.0502 -0.6480 -0.0714 210 ASN X O   
62215 C CB  . ASN BA 210 ? 2.0897 1.7089 1.8579 -0.0541 -0.6471 -0.0731 210 ASN X CB  
62216 C CG  . ASN BA 210 ? 2.0655 1.6843 1.8279 -0.0562 -0.6464 -0.0746 210 ASN X CG  
62217 O OD1 . ASN BA 210 ? 2.0514 1.6686 1.8128 -0.0550 -0.6465 -0.0742 210 ASN X OD1 
62218 N ND2 . ASN BA 210 ? 2.0616 1.6820 1.8203 -0.0592 -0.6456 -0.0763 210 ASN X ND2 
62219 N N   . ARG BA 211 ? 2.2155 1.8244 1.9934 -0.0465 -0.6487 -0.0695 211 ARG X N   
62220 C CA  . ARG BA 211 ? 2.2568 1.8663 2.0408 -0.0442 -0.6495 -0.0679 211 ARG X CA  
62221 C C   . ARG BA 211 ? 2.3128 1.9325 2.1008 -0.0453 -0.6500 -0.0673 211 ARG X C   
62222 O O   . ARG BA 211 ? 2.3873 2.0076 2.1788 -0.0448 -0.6503 -0.0668 211 ARG X O   
62223 C CB  . ARG BA 211 ? 2.0030 1.6104 1.7896 -0.0411 -0.6501 -0.0663 211 ARG X CB  
62224 C CG  . ARG BA 211 ? 2.0283 1.6354 1.8210 -0.0385 -0.6509 -0.0646 211 ARG X CG  
62225 C CD  . ARG BA 211 ? 2.0268 1.6315 1.8218 -0.0356 -0.6514 -0.0632 211 ARG X CD  
62226 N NE  . ARG BA 211 ? 2.0400 1.6518 1.8350 -0.0361 -0.6516 -0.0626 211 ARG X NE  
62227 C CZ  . ARG BA 211 ? 2.0801 1.7008 1.8796 -0.0358 -0.6522 -0.0612 211 ARG X CZ  
62228 N NH1 . ARG BA 211 ? 2.1115 1.7349 1.9159 -0.0350 -0.6527 -0.0602 211 ARG X NH1 
62229 N NH2 . ARG BA 211 ? 2.0897 1.7165 1.8888 -0.0363 -0.6524 -0.0607 211 ARG X NH2 
62230 N N   . ASN BA 212 ? 2.3094 1.9374 2.0970 -0.0468 -0.6500 -0.0672 212 ASN X N   
62231 C CA  . ASN BA 212 ? 2.3528 1.9910 2.1441 -0.0479 -0.6505 -0.0666 212 ASN X CA  
62232 C C   . ASN BA 212 ? 2.3932 2.0331 2.1829 -0.0505 -0.6499 -0.0681 212 ASN X C   
62233 O O   . ASN BA 212 ? 2.3892 2.0330 2.1829 -0.0505 -0.6503 -0.0676 212 ASN X O   
62234 C CB  . ASN BA 212 ? 2.1041 1.7506 1.8950 -0.0489 -0.6506 -0.0663 212 ASN X CB  
62235 C CG  . ASN BA 212 ? 2.1070 1.7531 1.9003 -0.0463 -0.6512 -0.0646 212 ASN X CG  
62236 O OD1 . ASN BA 212 ? 2.0771 1.7182 1.8670 -0.0458 -0.6509 -0.0650 212 ASN X OD1 
62237 N ND2 . ASN BA 212 ? 2.1443 1.7957 1.9432 -0.0446 -0.6520 -0.0627 212 ASN X ND2 
62238 N N   . GLU BA 213 ? 2.4364 2.0734 2.2203 -0.0529 -0.6490 -0.0700 213 GLU X N   
62239 C CA  . GLU BA 213 ? 2.4501 2.0888 2.2321 -0.0556 -0.6484 -0.0716 213 GLU X CA  
62240 C C   . GLU BA 213 ? 2.5118 2.1431 2.2943 -0.0548 -0.6483 -0.0719 213 GLU X C   
62241 O O   . GLU BA 213 ? 2.4928 2.1261 2.2749 -0.0568 -0.6479 -0.0730 213 GLU X O   
62242 C CB  . GLU BA 213 ? 2.4664 2.1039 2.2418 -0.0584 -0.6474 -0.0736 213 GLU X CB  
62243 C CG  . GLU BA 213 ? 2.4659 2.1080 2.2398 -0.0588 -0.6475 -0.0734 213 GLU X CG  
62244 C CD  . GLU BA 213 ? 2.6243 2.2778 2.4019 -0.0595 -0.6481 -0.0725 213 GLU X CD  
62245 O OE1 . GLU BA 213 ? 2.7277 2.3866 2.5071 -0.0610 -0.6481 -0.0728 213 GLU X OE1 
62246 O OE2 . GLU BA 213 ? 2.6884 2.3457 2.4672 -0.0585 -0.6485 -0.0714 213 GLU X OE2 
62247 N N   . CYS BA 214 ? 2.5379 2.1612 2.3214 -0.0521 -0.6485 -0.0710 214 CYS X N   
62248 C CA  . CYS BA 214 ? 2.5825 2.1988 2.3668 -0.0510 -0.6484 -0.0712 214 CYS X CA  
62249 C C   . CYS BA 214 ? 2.7579 2.3695 2.5463 -0.0474 -0.6492 -0.0694 214 CYS X C   
62250 O O   . CYS BA 214 ? 2.8723 2.4890 2.6661 -0.0458 -0.6500 -0.0679 214 CYS X O   
62251 C CB  . CYS BA 214 ? 2.4076 2.0156 2.1858 -0.0523 -0.6474 -0.0729 214 CYS X CB  
62252 S SG  . CYS BA 214 ? 2.3281 1.9278 2.1068 -0.0515 -0.6472 -0.0733 214 CYS X SG  
62253 O OXT . CYS BA 214 ? 2.7031 2.3056 2.4895 -0.0458 -0.6490 -0.0695 214 CYS X OXT 
62254 N N   . GLU CA 1   ? 1.6308 1.6905 1.7324 -0.0151 -0.0507 0.0650  1   GLU Z N   
62255 C CA  . GLU CA 1   ? 1.7508 1.8175 1.8635 -0.0114 -0.0493 0.0696  1   GLU Z CA  
62256 C C   . GLU CA 1   ? 1.9358 2.0074 2.0505 -0.0069 -0.0470 0.0767  1   GLU Z C   
62257 O O   . GLU CA 1   ? 1.9822 2.0584 2.1039 -0.0025 -0.0453 0.0800  1   GLU Z O   
62258 C CB  . GLU CA 1   ? 1.7584 1.8239 1.8741 -0.0105 -0.0516 0.0660  1   GLU Z CB  
62259 C CG  . GLU CA 1   ? 1.8777 1.9382 1.9966 -0.0154 -0.0545 0.0649  1   GLU Z CG  
62260 C CD  . GLU CA 1   ? 2.1286 2.1876 2.2510 -0.0149 -0.0572 0.0628  1   GLU Z CD  
62261 O OE1 . GLU CA 1   ? 2.1960 2.2576 2.3174 -0.0112 -0.0570 0.0616  1   GLU Z OE1 
62262 O OE2 . GLU CA 1   ? 2.2256 2.2805 2.3515 -0.0177 -0.0596 0.0626  1   GLU Z OE2 
62263 N N   . VAL CA 2   ? 1.7343 1.8041 1.8411 -0.0074 -0.0462 0.0791  2   VAL Z N   
62264 C CA  . VAL CA 2   ? 1.6064 1.6779 1.7098 -0.0016 -0.0425 0.0860  2   VAL Z CA  
62265 C C   . VAL CA 2   ? 1.6684 1.7428 1.7720 -0.0025 -0.0387 0.0927  2   VAL Z C   
62266 O O   . VAL CA 2   ? 1.5821 1.6512 1.6734 -0.0046 -0.0387 0.0925  2   VAL Z O   
62267 C CB  . VAL CA 2   ? 1.4406 1.5035 1.5282 0.0004  -0.0438 0.0828  2   VAL Z CB  
62268 C CG1 . VAL CA 2   ? 1.3103 1.3700 1.3896 0.0082  -0.0377 0.0898  2   VAL Z CG1 
62269 C CG2 . VAL CA 2   ? 1.4860 1.5464 1.5737 0.0002  -0.0479 0.0752  2   VAL Z CG2 
62270 N N   . GLN CA 3   ? 1.7738 1.8558 1.8898 -0.0010 -0.0353 0.0984  3   GLN Z N   
62271 C CA  . GLN CA 3   ? 1.5209 1.6067 1.6381 -0.0009 -0.0307 0.1054  3   GLN Z CA  
62272 C C   . GLN CA 3   ? 1.2245 1.3145 1.3466 0.0065  -0.0238 0.1131  3   GLN Z C   
62273 O O   . GLN CA 3   ? 1.1554 1.2483 1.2854 0.0095  -0.0237 0.1131  3   GLN Z O   
62274 C CB  . GLN CA 3   ? 1.5305 1.6199 1.6570 -0.0074 -0.0326 0.1048  3   GLN Z CB  
62275 C CG  . GLN CA 3   ? 1.6748 1.7698 1.8146 -0.0060 -0.0305 0.1084  3   GLN Z CG  
62276 C CD  . GLN CA 3   ? 1.8258 1.9185 1.9690 -0.0054 -0.0339 0.1027  3   GLN Z CD  
62277 O OE1 . GLN CA 3   ? 1.8814 1.9690 2.0180 -0.0057 -0.0374 0.0963  3   GLN Z OE1 
62278 N NE2 . GLN CA 3   ? 1.8564 1.9527 2.0091 -0.0043 -0.0327 0.1051  3   GLN Z NE2 
62279 N N   . LEU CA 4   ? 0.9259 1.0142 1.0408 0.0093  -0.0174 0.1191  4   LEU Z N   
62280 C CA  . LEU CA 4   ? 0.9139 1.0034 1.0295 0.0166  -0.0091 0.1259  4   LEU Z CA  
62281 C C   . LEU CA 4   ? 1.1290 1.2272 1.2562 0.0154  -0.0058 0.1317  4   LEU Z C   
62282 O O   . LEU CA 4   ? 1.2441 1.3403 1.3648 0.0123  -0.0045 0.1324  4   LEU Z O   
62283 C CB  . LEU CA 4   ? 0.8432 0.9185 0.9348 0.0210  -0.0019 0.1263  4   LEU Z CB  
62284 C CG  . LEU CA 4   ? 0.8382 0.9047 0.9184 0.0252  -0.0018 0.1229  4   LEU Z CG  
62285 C CD1 . LEU CA 4   ? 0.8559 0.9209 0.9355 0.0204  -0.0113 0.1158  4   LEU Z CD1 
62286 C CD2 . LEU CA 4   ? 0.8028 0.8537 0.8572 0.0280  0.0072  0.1222  4   LEU Z CD2 
62287 N N   . GLN CA 5   ? 0.9054 1.0120 1.0481 0.0174  -0.0042 0.1352  5   GLN Z N   
62288 C CA  . GLN CA 5   ? 0.9189 1.0338 1.0735 0.0163  -0.0009 0.1410  5   GLN Z CA  
62289 C C   . GLN CA 5   ? 0.8990 1.0143 1.0513 0.0241  0.0086  0.1478  5   GLN Z C   
62290 O O   . GLN CA 5   ? 0.9006 1.0135 1.0507 0.0297  0.0116  0.1485  5   GLN Z O   
62291 C CB  . GLN CA 5   ? 1.4122 1.5312 1.5803 0.0124  -0.0055 0.1393  5   GLN Z CB  
62292 C CG  . GLN CA 5   ? 1.6630 1.7768 1.8283 0.0064  -0.0139 0.1306  5   GLN Z CG  
62293 C CD  . GLN CA 5   ? 1.8578 1.9711 2.0308 0.0036  -0.0180 0.1273  5   GLN Z CD  
62294 O OE1 . GLN CA 5   ? 1.9363 2.0472 2.1091 0.0046  -0.0213 0.1224  5   GLN Z OE1 
62295 N NE2 . GLN CA 5   ? 1.9151 2.0299 2.0936 0.0006  -0.0179 0.1297  5   GLN Z NE2 
62296 N N   . GLN CA 6   ? 0.9108 1.0283 1.0627 0.0243  0.0136  0.1521  6   GLN Z N   
62297 C CA  . GLN CA 6   ? 0.9652 1.0802 1.1109 0.0313  0.0233  0.1570  6   GLN Z CA  
62298 C C   . GLN CA 6   ? 1.0125 1.1399 1.1774 0.0322  0.0261  0.1637  6   GLN Z C   
62299 O O   . GLN CA 6   ? 1.1712 1.3055 1.3506 0.0272  0.0211  0.1640  6   GLN Z O   
62300 C CB  . GLN CA 6   ? 0.8277 0.9310 0.9522 0.0305  0.0278  0.1543  6   GLN Z CB  
62301 C CG  . GLN CA 6   ? 0.9165 1.0078 1.0225 0.0260  0.0239  0.1467  6   GLN Z CG  
62302 C CD  . GLN CA 6   ? 0.8474 0.9219 0.9260 0.0272  0.0315  0.1421  6   GLN Z CD  
62303 O OE1 . GLN CA 6   ? 0.7192 0.7853 0.7830 0.0220  0.0308  0.1365  6   GLN Z OE1 
62304 N NE2 . GLN CA 6   ? 0.9842 1.0534 1.0558 0.0338  0.0386  0.1437  6   GLN Z NE2 
62305 N N   . SER CA 7   ? 0.8551 0.9814 1.0158 0.0378  0.0346  0.1679  7   SER Z N   
62306 C CA  . SER CA 7   ? 1.0422 1.1797 1.2196 0.0396  0.0386  0.1748  7   SER Z CA  
62307 C C   . SER CA 7   ? 1.0907 1.2365 1.2785 0.0344  0.0365  0.1767  7   SER Z C   
62308 O O   . SER CA 7   ? 1.1839 1.3353 1.3846 0.0298  0.0344  0.1799  7   SER Z O   
62309 C CB  . SER CA 7   ? 1.1734 1.3059 1.3419 0.0479  0.0484  0.1779  7   SER Z CB  
62310 O OG  . SER CA 7   ? 1.2078 1.3511 1.3920 0.0498  0.0526  0.1847  7   SER Z OG  
62311 N N   . GLY CA 8   ? 1.0061 1.1452 1.1805 0.0339  0.0364  0.1733  8   GLY Z N   
62312 C CA  . GLY CA 8   ? 1.0709 1.2167 1.2531 0.0306  0.0341  0.1745  8   GLY Z CA  
62313 C C   . GLY CA 8   ? 1.0035 1.1403 1.1702 0.0339  0.0409  0.1741  8   GLY Z C   
62314 O O   . GLY CA 8   ? 1.0754 1.2053 1.2322 0.0395  0.0485  0.1751  8   GLY Z O   
62315 N N   . ALA CA 9   ? 0.8335 0.9698 0.9973 0.0297  0.0384  0.1720  9   ALA Z N   
62316 C CA  . ALA CA 9   ? 0.8371 0.9640 0.9848 0.0306  0.0449  0.1702  9   ALA Z CA  
62317 C C   . ALA CA 9   ? 0.8642 0.9979 1.0230 0.0371  0.0506  0.1773  9   ALA Z C   
62318 O O   . ALA CA 9   ? 0.8874 1.0358 1.0699 0.0395  0.0479  0.1839  9   ALA Z O   
62319 C CB  . ALA CA 9   ? 1.0141 1.1409 1.1592 0.0244  0.0405  0.1668  9   ALA Z CB  
62320 N N   . GLU CA 10  ? 0.9084 1.0313 1.0501 0.0399  0.0586  0.1757  10  GLU Z N   
62321 C CA  . GLU CA 10  ? 0.9390 1.0663 1.0883 0.0462  0.0647  0.1818  10  GLU Z CA  
62322 C C   . GLU CA 10  ? 0.9551 1.0719 1.0866 0.0453  0.0703  0.1785  10  GLU Z C   
62323 O O   . GLU CA 10  ? 0.9380 1.0405 1.0468 0.0427  0.0728  0.1716  10  GLU Z O   
62324 C CB  . GLU CA 10  ? 1.2162 1.3418 1.3653 0.0528  0.0700  0.1845  10  GLU Z CB  
62325 C CG  . GLU CA 10  ? 1.5305 1.6725 1.7063 0.0566  0.0678  0.1922  10  GLU Z CG  
62326 C CD  . GLU CA 10  ? 1.6872 1.8273 1.8619 0.0630  0.0736  0.1945  10  GLU Z CD  
62327 O OE1 . GLU CA 10  ? 1.6980 1.8326 1.8651 0.0682  0.0811  0.1961  10  GLU Z OE1 
62328 O OE2 . GLU CA 10  ? 1.6345 1.7783 1.8157 0.0624  0.0708  0.1945  10  GLU Z OE2 
62329 N N   . VAL CA 11  ? 0.9386 1.0626 1.0808 0.0475  0.0719  0.1834  11  VAL Z N   
62330 C CA  . VAL CA 11  ? 0.9442 1.0598 1.0722 0.0473  0.0776  0.1814  11  VAL Z CA  
62331 C C   . VAL CA 11  ? 0.9511 1.0663 1.0807 0.0549  0.0852  0.1862  11  VAL Z C   
62332 O O   . VAL CA 11  ? 1.0026 1.1300 1.1524 0.0597  0.0853  0.1938  11  VAL Z O   
62333 C CB  . VAL CA 11  ? 0.7799 0.9031 0.9175 0.0441  0.0740  0.1832  11  VAL Z CB  
62334 C CG1 . VAL CA 11  ? 0.8093 0.9225 0.9296 0.0425  0.0792  0.1797  11  VAL Z CG1 
62335 C CG2 . VAL CA 11  ? 0.7600 0.8866 0.9013 0.0374  0.0654  0.1798  11  VAL Z CG2 
62336 N N   . VAL CA 12  ? 0.9649 1.0662 1.0735 0.0561  0.0915  0.1818  12  VAL Z N   
62337 C CA  . VAL CA 12  ? 0.9941 1.0931 1.1017 0.0634  0.0989  0.1854  12  VAL Z CA  
62338 C C   . VAL CA 12  ? 1.0348 1.1241 1.1267 0.0628  0.1046  0.1827  12  VAL Z C   
62339 O O   . VAL CA 12  ? 1.0275 1.1063 1.1013 0.0570  0.1039  0.1757  12  VAL Z O   
62340 C CB  . VAL CA 12  ? 1.1808 1.2720 1.2788 0.0662  0.1013  0.1829  12  VAL Z CB  
62341 C CG1 . VAL CA 12  ? 1.3476 1.4392 1.4492 0.0745  0.1084  0.1879  12  VAL Z CG1 
62342 C CG2 . VAL CA 12  ? 1.1430 1.2420 1.2531 0.0649  0.0948  0.1839  12  VAL Z CG2 
62343 N N   . ARG CA 13  ? 1.0386 1.1315 1.1377 0.0687  0.1098  0.1884  13  ARG Z N   
62344 C CA  . ARG CA 13  ? 1.0865 1.1697 1.1705 0.0691  0.1158  0.1861  13  ARG Z CA  
62345 C C   . ARG CA 13  ? 1.0833 1.1525 1.1477 0.0706  0.1207  0.1810  13  ARG Z C   
62346 O O   . ARG CA 13  ? 1.0536 1.1219 1.1189 0.0737  0.1208  0.1813  13  ARG Z O   
62347 C CB  . ARG CA 13  ? 1.1379 1.2291 1.2357 0.0753  0.1201  0.1938  13  ARG Z CB  
62348 C CG  . ARG CA 13  ? 1.1631 1.2645 1.2744 0.0730  0.1167  0.1975  13  ARG Z CG  
62349 C CD  . ARG CA 13  ? 1.2341 1.3361 1.3473 0.0773  0.1226  0.2017  13  ARG Z CD  
62350 N NE  . ARG CA 13  ? 1.2637 1.3714 1.3829 0.0738  0.1200  0.2030  13  ARG Z NE  
62351 C CZ  . ARG CA 13  ? 1.2965 1.4180 1.4374 0.0759  0.1169  0.2100  13  ARG Z CZ  
62352 N NH1 . ARG CA 13  ? 1.3962 1.5274 1.5551 0.0812  0.1159  0.2163  13  ARG Z NH1 
62353 N NH2 . ARG CA 13  ? 1.3104 1.4358 1.4549 0.0725  0.1146  0.2106  13  ARG Z NH2 
62354 N N   . SER CA 14  ? 1.0305 1.0887 1.0772 0.0684  0.1244  0.1764  14  SER Z N   
62355 C CA  . SER CA 14  ? 1.1305 1.1750 1.1581 0.0694  0.1287  0.1713  14  SER Z CA  
62356 C C   . SER CA 14  ? 1.0738 1.1193 1.1071 0.0782  0.1349  0.1765  14  SER Z C   
62357 O O   . SER CA 14  ? 1.1219 1.1745 1.1672 0.0827  0.1380  0.1828  14  SER Z O   
62358 C CB  . SER CA 14  ? 1.1340 1.1680 1.1433 0.0645  0.1308  0.1655  14  SER Z CB  
62359 O OG  . SER CA 14  ? 1.4253 1.4468 1.4173 0.0652  0.1345  0.1605  14  SER Z OG  
62360 N N   . GLY CA 15  ? 1.0910 1.1292 1.1158 0.0807  0.1367  0.1738  15  GLY Z N   
62361 C CA  . GLY CA 15  ? 1.1283 1.1659 1.1567 0.0889  0.1427  0.1781  15  GLY Z CA  
62362 C C   . GLY CA 15  ? 1.2341 1.2831 1.2817 0.0944  0.1415  0.1847  15  GLY Z C   
62363 O O   . GLY CA 15  ? 1.2076 1.2579 1.2607 0.1017  0.1465  0.1892  15  GLY Z O   
62364 N N   . ALA CA 16  ? 1.1368 1.1942 1.1950 0.0910  0.1349  0.1853  16  ALA Z N   
62365 C CA  . ALA CA 16  ? 1.1169 1.1861 1.1943 0.0953  0.1327  0.1913  16  ALA Z CA  
62366 C C   . ALA CA 16  ? 1.0568 1.1223 1.1281 0.0923  0.1284  0.1866  16  ALA Z C   
62367 O O   . ALA CA 16  ? 1.0236 1.0803 1.0796 0.0859  0.1255  0.1794  16  ALA Z O   
62368 C CB  . ALA CA 16  ? 0.9673 1.0523 1.0670 0.0942  0.1281  0.1974  16  ALA Z CB  
62369 N N   . SER CA 17  ? 1.1738 1.2461 1.2572 0.0970  0.1281  0.1908  17  SER Z N   
62370 C CA  . SER CA 17  ? 1.1274 1.1968 1.2061 0.0949  0.1242  0.1869  17  SER Z CA  
62371 C C   . SER CA 17  ? 1.0117 1.0930 1.1061 0.0903  0.1161  0.1886  17  SER Z C   
62372 O O   . SER CA 17  ? 1.0201 1.1150 1.1343 0.0908  0.1140  0.1947  17  SER Z O   
62373 C CB  . SER CA 17  ? 1.0579 1.1280 1.1406 0.1020  0.1280  0.1900  17  SER Z CB  
62374 O OG  . SER CA 17  ? 1.0816 1.1674 1.1886 0.1065  0.1279  0.1986  17  SER Z OG  
62375 N N   . VAL CA 18  ? 1.0773 1.1534 1.1627 0.0856  0.1113  0.1830  18  VAL Z N   
62376 C CA  . VAL CA 18  ? 1.0631 1.1491 1.1618 0.0808  0.1031  0.1837  18  VAL Z CA  
62377 C C   . VAL CA 18  ? 0.9522 1.0351 1.0472 0.0811  0.1006  0.1811  18  VAL Z C   
62378 O O   . VAL CA 18  ? 0.9375 1.0069 1.0131 0.0818  0.1036  0.1758  18  VAL Z O   
62379 C CB  . VAL CA 18  ? 1.0556 1.1381 1.1462 0.0728  0.0984  0.1785  18  VAL Z CB  
62380 C CG1 . VAL CA 18  ? 1.0826 1.1485 1.1476 0.0687  0.0987  0.1694  18  VAL Z CG1 
62381 C CG2 . VAL CA 18  ? 0.9712 1.0664 1.0797 0.0684  0.0900  0.1807  18  VAL Z CG2 
62382 N N   . LYS CA 19  ? 0.8943 0.9899 1.0082 0.0802  0.0948  0.1849  19  LYS Z N   
62383 C CA  . LYS CA 19  ? 0.8745 0.9689 0.9877 0.0803  0.0916  0.1831  19  LYS Z CA  
62384 C C   . LYS CA 19  ? 0.8439 0.9429 0.9629 0.0731  0.0823  0.1805  19  LYS Z C   
62385 O O   . LYS CA 19  ? 0.8542 0.9670 0.9933 0.0705  0.0776  0.1846  19  LYS Z O   
62386 C CB  . LYS CA 19  ? 0.8814 0.9867 1.0124 0.0859  0.0936  0.1897  19  LYS Z CB  
62387 C CG  . LYS CA 19  ? 0.8051 0.9043 0.9286 0.0883  0.0937  0.1872  19  LYS Z CG  
62388 C CD  . LYS CA 19  ? 0.8567 0.9673 0.9982 0.0916  0.0944  0.1931  19  LYS Z CD  
62389 C CE  . LYS CA 19  ? 0.9205 1.0230 1.0514 0.0984  0.1010  0.1928  19  LYS Z CE  
62390 N NZ  . LYS CA 19  ? 0.9192 1.0076 1.0301 0.0977  0.0992  0.1857  19  LYS Z NZ  
62391 N N   . LEU CA 20  ? 0.8408 0.9282 0.9424 0.0697  0.0795  0.1736  20  LEU Z N   
62392 C CA  . LEU CA 20  ? 0.7302 0.8202 0.8351 0.0631  0.0706  0.1704  20  LEU Z CA  
62393 C C   . LEU CA 20  ? 0.7884 0.8803 0.8986 0.0642  0.0663  0.1701  20  LEU Z C   
62394 O O   . LEU CA 20  ? 1.0531 1.1380 1.1542 0.0692  0.0706  0.1693  20  LEU Z O   
62395 C CB  . LEU CA 20  ? 0.7951 0.8708 0.8768 0.0576  0.0698  0.1622  20  LEU Z CB  
62396 C CG  . LEU CA 20  ? 1.1117 1.1842 1.1862 0.0540  0.0717  0.1602  20  LEU Z CG  
62397 C CD1 . LEU CA 20  ? 1.3928 1.4578 1.4562 0.0586  0.0807  0.1605  20  LEU Z CD1 
62398 C CD2 . LEU CA 20  ? 1.0746 1.1367 1.1317 0.0467  0.0678  0.1521  20  LEU Z CD2 
62399 N N   . SER CA 21  ? 0.8196 0.9208 0.9443 0.0593  0.0576  0.1701  21  SER Z N   
62400 C CA  . SER CA 21  ? 0.7546 0.8581 0.8855 0.0592  0.0518  0.1685  21  SER Z CA  
62401 C C   . SER CA 21  ? 0.8210 0.9202 0.9457 0.0529  0.0434  0.1622  21  SER Z C   
62402 O O   . SER CA 21  ? 1.0448 1.1440 1.1675 0.0476  0.0406  0.1605  21  SER Z O   
62403 C CB  . SER CA 21  ? 0.5574 0.6754 0.7122 0.0582  0.0484  0.1728  21  SER Z CB  
62404 O OG  . SER CA 21  ? 0.5471 0.6735 0.7143 0.0513  0.0428  0.1731  21  SER Z OG  
62405 N N   . CYS CA 22  ? 0.8208 0.9161 0.9422 0.0536  0.0393  0.1585  22  CYS Z N   
62406 C CA  . CYS CA 22  ? 0.7962 0.8886 0.9140 0.0480  0.0305  0.1524  22  CYS Z CA  
62407 C C   . CYS CA 22  ? 0.8850 0.9856 1.0187 0.0466  0.0231  0.1506  22  CYS Z C   
62408 O O   . CYS CA 22  ? 1.1054 1.2119 1.2498 0.0498  0.0252  0.1538  22  CYS Z O   
62409 C CB  . CYS CA 22  ? 0.8299 0.9059 0.9225 0.0491  0.0330  0.1472  22  CYS Z CB  
62410 S SG  . CYS CA 22  ? 0.8541 0.9239 0.9369 0.0412  0.0241  0.1397  22  CYS Z SG  
62411 N N   . THR CA 23  ? 0.7970 0.8966 0.9306 0.0412  0.0144  0.1444  23  THR Z N   
62412 C CA  . THR CA 23  ? 0.9236 1.0285 1.0694 0.0384  0.0071  0.1406  23  THR Z CA  
62413 C C   . THR CA 23  ? 1.1650 1.2633 1.3019 0.0358  0.0002  0.1330  23  THR Z C   
62414 O O   . THR CA 23  ? 1.3681 1.4605 1.4939 0.0331  -0.0013 0.1306  23  THR Z O   
62415 C CB  . THR CA 23  ? 0.8928 1.0062 1.0539 0.0320  0.0027  0.1407  23  THR Z CB  
62416 O OG1 . THR CA 23  ? 1.1336 1.2524 1.3012 0.0339  0.0092  0.1480  23  THR Z OG1 
62417 C CG2 . THR CA 23  ? 0.8328 0.9484 1.0029 0.0302  -0.0027 0.1369  23  THR Z CG2 
62418 N N   . ALA CA 24  ? 1.0966 1.1954 1.2377 0.0364  -0.0039 0.1292  24  ALA Z N   
62419 C CA  . ALA CA 24  ? 1.0922 1.1862 1.2277 0.0335  -0.0111 0.1214  24  ALA Z CA  
62420 C C   . ALA CA 24  ? 1.1995 1.2827 1.3164 0.0371  -0.0089 0.1202  24  ALA Z C   
62421 O O   . ALA CA 24  ? 1.2370 1.3150 1.3465 0.0340  -0.0145 0.1140  24  ALA Z O   
62422 C CB  . ALA CA 24  ? 1.2076 1.3033 1.3470 0.0252  -0.0181 0.1163  24  ALA Z CB  
62423 N N   . SER CA 25  ? 1.1909 1.2691 1.2981 0.0433  -0.0001 0.1254  25  SER Z N   
62424 C CA  . SER CA 25  ? 1.1449 1.2094 1.2306 0.0471  0.0040  0.1240  25  SER Z CA  
62425 C C   . SER CA 25  ? 1.1915 1.2542 1.2751 0.0548  0.0118  0.1281  25  SER Z C   
62426 O O   . SER CA 25  ? 1.3091 1.3734 1.3937 0.0580  0.0195  0.1337  25  SER Z O   
62427 C CB  . SER CA 25  ? 1.1913 1.2468 1.2603 0.0450  0.0086  0.1246  25  SER Z CB  
62428 O OG  . SER CA 25  ? 1.2752 1.3306 1.3435 0.0377  0.0011  0.1200  25  SER Z OG  
62429 N N   . GLY CA 26  ? 1.0173 1.0769 1.0981 0.0577  0.0099  0.1251  26  GLY Z N   
62430 C CA  . GLY CA 26  ? 0.8159 0.8751 0.8970 0.0646  0.0163  0.1285  26  GLY Z CA  
62431 C C   . GLY CA 26  ? 0.8636 0.9326 0.9619 0.0643  0.0107  0.1274  26  GLY Z C   
62432 O O   . GLY CA 26  ? 0.8823 0.9610 0.9957 0.0640  0.0114  0.1311  26  GLY Z O   
62433 N N   . PHE CA 27  ? 0.8249 0.8904 0.9196 0.0641  0.0053  0.1220  27  PHE Z N   
62434 C CA  . PHE CA 27  ? 0.8801 0.9524 0.9875 0.0634  -0.0005 0.1194  27  PHE Z CA  
62435 C C   . PHE CA 27  ? 0.9162 0.9827 1.0157 0.0692  0.0022  0.1189  27  PHE Z C   
62436 O O   . PHE CA 27  ? 0.8986 0.9551 0.9819 0.0731  0.0077  0.1194  27  PHE Z O   
62437 C CB  . PHE CA 27  ? 0.8699 0.9438 0.9811 0.0568  -0.0107 0.1119  27  PHE Z CB  
62438 C CG  . PHE CA 27  ? 0.8411 0.9195 0.9585 0.0504  -0.0140 0.1111  27  PHE Z CG  
62439 C CD1 . PHE CA 27  ? 0.8538 0.9412 0.9856 0.0480  -0.0138 0.1141  27  PHE Z CD1 
62440 C CD2 . PHE CA 27  ? 0.8096 0.8827 0.9178 0.0464  -0.0175 0.1072  27  PHE Z CD2 
62441 C CE1 . PHE CA 27  ? 0.8354 0.9262 0.9723 0.0419  -0.0167 0.1132  27  PHE Z CE1 
62442 C CE2 . PHE CA 27  ? 0.7912 0.8683 0.9051 0.0402  -0.0205 0.1063  27  PHE Z CE2 
62443 C CZ  . PHE CA 27  ? 0.8041 0.8900 0.9324 0.0380  -0.0200 0.1093  27  PHE Z CZ  
62444 N N   . ASN CA 28  ? 0.9540 1.0265 1.0644 0.0696  -0.0012 0.1178  28  ASN Z N   
62445 C CA  . ASN CA 28  ? 1.0007 1.0681 1.1046 0.0735  -0.0015 0.1154  28  ASN Z CA  
62446 C C   . ASN CA 28  ? 1.0154 1.0766 1.1104 0.0703  -0.0083 0.1083  28  ASN Z C   
62447 O O   . ASN CA 28  ? 0.9836 1.0474 1.0825 0.0644  -0.0145 0.1045  28  ASN Z O   
62448 C CB  . ASN CA 28  ? 0.9633 1.0383 1.0805 0.0740  -0.0045 0.1153  28  ASN Z CB  
62449 C CG  . ASN CA 28  ? 0.9674 1.0520 1.0993 0.0719  -0.0037 0.1193  28  ASN Z CG  
62450 O OD1 . ASN CA 28  ? 0.9347 1.0225 1.0713 0.0669  -0.0064 0.1186  28  ASN Z OD1 
62451 N ND2 . ASN CA 28  ? 1.0143 1.1030 1.1531 0.0755  0.0001  0.1237  28  ASN Z ND2 
62452 N N   . ILE CA 29  ? 1.0513 1.1034 1.1328 0.0741  -0.0064 0.1066  29  ILE Z N   
62453 C CA  . ILE CA 29  ? 1.2119 1.2572 1.2840 0.0724  -0.0124 0.0999  29  ILE Z CA  
62454 C C   . ILE CA 29  ? 1.1356 1.1718 1.1924 0.0704  -0.0110 0.0986  29  ILE Z C   
62455 O O   . ILE CA 29  ? 1.2626 1.2897 1.3059 0.0702  -0.0130 0.0942  29  ILE Z O   
62456 C CB  . ILE CA 29  ? 1.3023 1.3540 1.3855 0.0670  -0.0227 0.0936  29  ILE Z CB  
62457 C CG1 . ILE CA 29  ? 1.0017 1.0547 1.0858 0.0604  -0.0274 0.0903  29  ILE Z CG1 
62458 C CG2 . ILE CA 29  ? 1.3602 1.4218 1.4593 0.0673  -0.0239 0.0950  29  ILE Z CG2 
62459 C CD1 . ILE CA 29  ? 1.0228 1.0860 1.1226 0.0553  -0.0325 0.0880  29  ILE Z CD1 
62460 N N   . LYS CA 30  ? 1.0784 1.1162 1.1359 0.0693  -0.0067 0.1028  30  LYS Z N   
62461 C CA  . LYS CA 30  ? 0.9519 0.9809 0.9943 0.0672  -0.0042 0.1023  30  LYS Z CA  
62462 C C   . LYS CA 30  ? 0.9557 0.9810 0.9908 0.0716  0.0069  0.1085  30  LYS Z C   
62463 O O   . LYS CA 30  ? 1.2367 1.2712 1.2853 0.0718  0.0091  0.1133  30  LYS Z O   
62464 C CB  . LYS CA 30  ? 0.9704 1.0057 1.0216 0.0600  -0.0111 0.1002  30  LYS Z CB  
62465 C CG  . LYS CA 30  ? 1.0159 1.0544 1.0734 0.0549  -0.0217 0.0930  30  LYS Z CG  
62466 C CD  . LYS CA 30  ? 1.0652 1.0918 1.1046 0.0541  -0.0242 0.0878  30  LYS Z CD  
62467 C CE  . LYS CA 30  ? 1.1300 1.1541 1.1677 0.0571  -0.0269 0.0842  30  LYS Z CE  
62468 N NZ  . LYS CA 30  ? 1.1505 1.1821 1.2006 0.0529  -0.0361 0.0779  30  LYS Z NZ  
62469 N N   . ASP CA 31  ? 1.0796 1.0912 1.0929 0.0746  0.0145  0.1078  31  ASP Z N   
62470 C CA  . ASP CA 31  ? 1.0707 1.0677 1.0613 0.0727  0.0148  0.1021  31  ASP Z CA  
62471 C C   . ASP CA 31  ? 1.0167 1.0082 0.9965 0.0686  0.0186  0.1022  31  ASP Z C   
62472 O O   . ASP CA 31  ? 1.0047 0.9828 0.9629 0.0685  0.0249  0.0990  31  ASP Z O   
62473 C CB  . ASP CA 31  ? 1.0543 1.0511 1.0455 0.0685  0.0044  0.0959  31  ASP Z CB  
62474 C CG  . ASP CA 31  ? 1.3605 1.3416 1.3267 0.0666  0.0060  0.0900  31  ASP Z CG  
62475 O OD1 . ASP CA 31  ? 1.4560 1.4266 1.4064 0.0705  0.0132  0.0886  31  ASP Z OD1 
62476 O OD2 . ASP CA 31  ? 1.4503 1.4295 1.4126 0.0606  0.0001  0.0861  31  ASP Z OD2 
62477 N N   . TYR CA 32  ? 0.9380 0.9401 0.9332 0.0649  0.0148  0.1052  32  TYR Z N   
62478 C CA  . TYR CA 32  ? 0.8788 0.8772 0.8659 0.0603  0.0173  0.1053  32  TYR Z CA  
62479 C C   . TYR CA 32  ? 0.8609 0.8486 0.8300 0.0628  0.0290  0.1058  32  TYR Z C   
62480 O O   . TYR CA 32  ? 0.8780 0.8651 0.8471 0.0689  0.0357  0.1088  32  TYR Z O   
62481 C CB  . TYR CA 32  ? 0.8323 0.8455 0.8415 0.0578  0.0139  0.1102  32  TYR Z CB  
62482 C CG  . TYR CA 32  ? 0.9365 0.9567 0.9562 0.0508  0.0033  0.1071  32  TYR Z CG  
62483 C CD1 . TYR CA 32  ? 1.0208 1.0430 1.0414 0.0455  0.0028  0.1080  32  TYR Z CD1 
62484 C CD2 . TYR CA 32  ? 0.9252 0.9500 0.9539 0.0491  -0.0060 0.1027  32  TYR Z CD2 
62485 C CE1 . TYR CA 32  ? 0.9821 1.0109 1.0127 0.0388  -0.0066 0.1049  32  TYR Z CE1 
62486 C CE2 . TYR CA 32  ? 1.0924 1.1234 1.1306 0.0421  -0.0152 0.0987  32  TYR Z CE2 
62487 C CZ  . TYR CA 32  ? 1.1216 1.1547 1.1609 0.0371  -0.0155 0.1000  32  TYR Z CZ  
62488 O OH  . TYR CA 32  ? 1.2122 1.2513 1.2608 0.0299  -0.0241 0.0955  32  TYR Z OH  
62489 N N   . ALA CA 33  ? 0.8236 0.8032 0.7780 0.0575  0.0313  0.1021  33  ALA Z N   
62490 C CA  . ALA CA 33  ? 0.8070 0.7780 0.7469 0.0581  0.0412  0.1010  33  ALA Z CA  
62491 C C   . ALA CA 33  ? 0.8602 0.8364 0.8056 0.0537  0.0417  0.1033  33  ALA Z C   
62492 O O   . ALA CA 33  ? 0.8513 0.8238 0.7893 0.0469  0.0382  0.0988  33  ALA Z O   
62493 C CB  . ALA CA 33  ? 0.7518 0.7076 0.6682 0.0552  0.0434  0.0920  33  ALA Z CB  
62494 N N   . ILE CA 34  ? 0.8060 0.7908 0.7644 0.0574  0.0460  0.1102  34  ILE Z N   
62495 C CA  . ILE CA 34  ? 0.7203 0.7119 0.6869 0.0538  0.0462  0.1132  34  ILE Z CA  
62496 C C   . ILE CA 34  ? 0.7858 0.7674 0.7355 0.0523  0.0540  0.1095  34  ILE Z C   
62497 O O   . ILE CA 34  ? 0.8707 0.8462 0.8121 0.0570  0.0613  0.1090  34  ILE Z O   
62498 C CB  . ILE CA 34  ? 0.7400 0.7465 0.7301 0.0582  0.0466  0.1220  34  ILE Z CB  
62499 C CG1 . ILE CA 34  ? 0.8095 0.8263 0.8177 0.0592  0.0379  0.1239  34  ILE Z CG1 
62500 C CG2 . ILE CA 34  ? 0.7204 0.7346 0.7201 0.0541  0.0460  0.1250  34  ILE Z CG2 
62501 C CD1 . ILE CA 34  ? 0.7686 0.8006 0.8011 0.0627  0.0374  0.1310  34  ILE Z CD1 
62502 N N   . HIS CA 35  ? 0.7475 0.7278 0.6930 0.0454  0.0518  0.1065  35  HIS Z N   
62503 C CA  . HIS CA 35  ? 0.7181 0.6908 0.6503 0.0428  0.0574  0.1027  35  HIS Z CA  
62504 C C   . HIS CA 35  ? 0.8967 0.8784 0.8406 0.0405  0.0574  0.1072  35  HIS Z C   
62505 O O   . HIS CA 35  ? 0.7760 0.7684 0.7356 0.0386  0.0516  0.1112  35  HIS Z O   
62506 C CB  . HIS CA 35  ? 0.6990 0.6608 0.6133 0.0358  0.0545  0.0933  35  HIS Z CB  
62507 C CG  . HIS CA 35  ? 0.7072 0.6604 0.6103 0.0373  0.0540  0.0881  35  HIS Z CG  
62508 N ND1 . HIS CA 35  ? 0.7633 0.7064 0.6520 0.0381  0.0588  0.0824  35  HIS Z ND1 
62509 C CD2 . HIS CA 35  ? 0.7143 0.6681 0.6198 0.0382  0.0487  0.0877  35  HIS Z CD2 
62510 C CE1 . HIS CA 35  ? 0.9162 0.8540 0.7987 0.0395  0.0570  0.0786  35  HIS Z CE1 
62511 N NE2 . HIS CA 35  ? 0.8420 0.7857 0.7336 0.0396  0.0510  0.0816  35  HIS Z NE2 
62512 N N   . TRP CA 36  ? 0.8667 0.8444 0.8037 0.0408  0.0636  0.1064  36  TRP Z N   
62513 C CA  . TRP CA 36  ? 0.8220 0.8064 0.7671 0.0385  0.0643  0.1097  36  TRP Z CA  
62514 C C   . TRP CA 36  ? 0.7765 0.7517 0.7054 0.0322  0.0653  0.1028  36  TRP Z C   
62515 O O   . TRP CA 36  ? 0.9493 0.9146 0.8635 0.0325  0.0690  0.0977  36  TRP Z O   
62516 C CB  . TRP CA 36  ? 0.7193 0.7102 0.6751 0.0455  0.0708  0.1167  36  TRP Z CB  
62517 C CG  . TRP CA 36  ? 0.7437 0.7479 0.7208 0.0502  0.0686  0.1247  36  TRP Z CG  
62518 C CD1 . TRP CA 36  ? 0.8979 0.9033 0.8793 0.0558  0.0689  0.1270  36  TRP Z CD1 
62519 C CD2 . TRP CA 36  ? 0.8527 0.8716 0.8512 0.0494  0.0649  0.1312  36  TRP Z CD2 
62520 N NE1 . TRP CA 36  ? 0.9132 0.9334 0.9176 0.0582  0.0654  0.1344  36  TRP Z NE1 
62521 C CE2 . TRP CA 36  ? 0.8166 0.8454 0.8322 0.0543  0.0628  0.1370  36  TRP Z CE2 
62522 C CE3 . TRP CA 36  ? 1.0969 1.1218 1.1023 0.0448  0.0629  0.1324  36  TRP Z CE3 
62523 C CZ2 . TRP CA 36  ? 0.8100 0.8548 0.8499 0.0543  0.0585  0.1437  36  TRP Z CZ2 
62524 C CZ3 . TRP CA 36  ? 1.2098 1.2505 1.2391 0.0452  0.0590  0.1393  36  TRP Z CZ3 
62525 C CH2 . TRP CA 36  ? 1.0191 1.0697 1.0657 0.0498  0.0567  0.1448  36  TRP Z CH2 
62526 N N   . VAL CA 37  ? 0.6652 0.6445 0.5981 0.0263  0.0614  0.1026  37  VAL Z N   
62527 C CA  . VAL CA 37  ? 0.6730 0.6454 0.5925 0.0193  0.0610  0.0963  37  VAL Z CA  
62528 C C   . VAL CA 37  ? 0.6966 0.6752 0.6239 0.0183  0.0628  0.1002  37  VAL Z C   
62529 O O   . VAL CA 37  ? 0.6992 0.6887 0.6433 0.0192  0.0604  0.1059  37  VAL Z O   
62530 C CB  . VAL CA 37  ? 0.6737 0.6433 0.5876 0.0118  0.0536  0.0908  37  VAL Z CB  
62531 C CG1 . VAL CA 37  ? 0.6882 0.6527 0.5903 0.0043  0.0528  0.0848  37  VAL Z CG1 
62532 C CG2 . VAL CA 37  ? 0.6588 0.6225 0.5653 0.0129  0.0517  0.0869  37  VAL Z CG2 
62533 N N   . LYS CA 38  ? 0.6653 0.6383 0.5820 0.0165  0.0667  0.0971  38  LYS Z N   
62534 C CA  . LYS CA 38  ? 0.6982 0.6754 0.6195 0.0150  0.0685  0.0997  38  LYS Z CA  
62535 C C   . LYS CA 38  ? 0.7083 0.6820 0.6206 0.0059  0.0642  0.0939  38  LYS Z C   
62536 O O   . LYS CA 38  ? 0.7029 0.6698 0.6020 0.0017  0.0627  0.0874  38  LYS Z O   
62537 C CB  . LYS CA 38  ? 0.6259 0.5999 0.5424 0.0194  0.0758  0.1007  38  LYS Z CB  
62538 C CG  . LYS CA 38  ? 0.6713 0.6478 0.5892 0.0172  0.0778  0.1023  38  LYS Z CG  
62539 C CD  . LYS CA 38  ? 0.7104 0.6825 0.6219 0.0214  0.0847  0.1025  38  LYS Z CD  
62540 C CE  . LYS CA 38  ? 0.8825 0.8564 0.7938 0.0186  0.0864  0.1034  38  LYS Z CE  
62541 N NZ  . LYS CA 38  ? 0.9125 0.8816 0.8170 0.0224  0.0929  0.1034  38  LYS Z NZ  
62542 N N   . GLN CA 39  ? 0.8494 0.8295 0.7707 0.0032  0.0620  0.0965  39  GLN Z N   
62543 C CA  . GLN CA 39  ? 0.8769 0.8541 0.7910 -0.0053 0.0579  0.0915  39  GLN Z CA  
62544 C C   . GLN CA 39  ? 0.9369 0.9168 0.8531 -0.0063 0.0609  0.0936  39  GLN Z C   
62545 O O   . GLN CA 39  ? 0.9893 0.9777 0.9198 -0.0043 0.0607  0.0989  39  GLN Z O   
62546 C CB  . GLN CA 39  ? 0.8410 0.8219 0.7632 -0.0083 0.0516  0.0916  39  GLN Z CB  
62547 C CG  . GLN CA 39  ? 0.9602 0.9361 0.8738 -0.0167 0.0478  0.0857  39  GLN Z CG  
62548 C CD  . GLN CA 39  ? 1.0211 0.9985 0.9413 -0.0184 0.0421  0.0846  39  GLN Z CD  
62549 O OE1 . GLN CA 39  ? 0.9028 0.8900 0.8387 -0.0142 0.0398  0.0896  39  GLN Z OE1 
62550 N NE2 . GLN CA 39  ? 1.2184 1.1870 1.1279 -0.0243 0.0398  0.0780  39  GLN Z NE2 
62551 N N   . ARG CA 40  ? 1.1221 1.0968 1.0258 -0.0092 0.0631  0.0898  40  ARG Z N   
62552 C CA  . ARG CA 40  ? 1.1794 1.1551 1.0815 -0.0113 0.0655  0.0904  40  ARG Z CA  
62553 C C   . ARG CA 40  ? 1.2051 1.1796 1.1012 -0.0193 0.0611  0.0862  40  ARG Z C   
62554 O O   . ARG CA 40  ? 1.1870 1.1596 1.0757 -0.0227 0.0580  0.0820  40  ARG Z O   
62555 C CB  . ARG CA 40  ? 1.2814 1.2533 1.1749 -0.0079 0.0713  0.0897  40  ARG Z CB  
62556 C CG  . ARG CA 40  ? 1.4099 1.3824 1.3012 -0.0085 0.0750  0.0910  40  ARG Z CG  
62557 C CD  . ARG CA 40  ? 1.7080 1.6860 1.6109 -0.0048 0.0778  0.0970  40  ARG Z CD  
62558 N NE  . ARG CA 40  ? 2.0038 1.9817 1.9037 -0.0044 0.0823  0.0985  40  ARG Z NE  
62559 C CZ  . ARG CA 40  ? 2.0069 1.9866 1.9065 -0.0091 0.0808  0.0981  40  ARG Z CZ  
62560 N NH1 . ARG CA 40  ? 1.9459 1.9272 1.8478 -0.0145 0.0751  0.0962  40  ARG Z NH1 
62561 N NH2 . ARG CA 40  ? 1.9563 1.9357 1.8529 -0.0082 0.0851  0.0996  40  ARG Z NH2 
62562 N N   . PRO CA 41  ? 1.4295 1.4065 1.3303 -0.0214 0.0611  0.0880  41  PRO Z N   
62563 C CA  . PRO CA 41  ? 1.5354 1.5103 1.4305 -0.0283 0.0577  0.0843  41  PRO Z CA  
62564 C C   . PRO CA 41  ? 1.3503 1.3258 1.2350 -0.0310 0.0581  0.0817  41  PRO Z C   
62565 O O   . PRO CA 41  ? 1.4427 1.4210 1.3269 -0.0353 0.0537  0.0785  41  PRO Z O   
62566 C CB  . PRO CA 41  ? 1.5816 1.5601 1.4850 -0.0275 0.0597  0.0878  41  PRO Z CB  
62567 C CG  . PRO CA 41  ? 1.6664 1.6518 1.5849 -0.0212 0.0608  0.0933  41  PRO Z CG  
62568 C CD  . PRO CA 41  ? 1.7252 1.7088 1.6400 -0.0166 0.0637  0.0941  41  PRO Z CD  
62569 N N   . GLU CA 42  ? 1.2078 1.1824 1.0887 -0.0256 0.0631  0.0824  42  GLU Z N   
62570 C CA  . GLU CA 42  ? 1.2357 1.2092 1.1085 -0.0245 0.0651  0.0796  42  GLU Z CA  
62571 C C   . GLU CA 42  ? 1.1888 1.1573 1.0561 -0.0203 0.0658  0.0759  42  GLU Z C   
62572 O O   . GLU CA 42  ? 1.2011 1.1666 1.0626 -0.0199 0.0654  0.0717  42  GLU Z O   
62573 C CB  . GLU CA 42  ? 1.5636 1.5341 1.4325 -0.0211 0.0718  0.0814  42  GLU Z CB  
62574 C CG  . GLU CA 42  ? 1.7755 1.7499 1.6478 -0.0248 0.0717  0.0842  42  GLU Z CG  
62575 C CD  . GLU CA 42  ? 1.8713 1.8432 1.7393 -0.0214 0.0782  0.0858  42  GLU Z CD  
62576 O OE1 . GLU CA 42  ? 1.8241 1.7903 1.6865 -0.0161 0.0829  0.0848  42  GLU Z OE1 
62577 O OE2 . GLU CA 42  ? 2.0070 1.9817 1.8770 -0.0240 0.0787  0.0879  42  GLU Z OE2 
62578 N N   . LYS CA 43  ? 1.2379 1.2035 1.1066 -0.0166 0.0674  0.0769  43  LYS Z N   
62579 C CA  . LYS CA 43  ? 1.2714 1.2303 1.1339 -0.0124 0.0689  0.0731  43  LYS Z CA  
62580 C C   . LYS CA 43  ? 1.1208 1.0821 0.9869 -0.0141 0.0631  0.0714  43  LYS Z C   
62581 O O   . LYS CA 43  ? 0.9873 0.9425 0.8484 -0.0108 0.0640  0.0680  43  LYS Z O   
62582 C CB  . LYS CA 43  ? 1.4485 1.4029 1.3100 -0.0062 0.0748  0.0754  43  LYS Z CB  
62583 C CG  . LYS CA 43  ? 1.7967 1.7476 1.6536 -0.0035 0.0811  0.0767  43  LYS Z CG  
62584 C CD  . LYS CA 43  ? 1.9641 1.9110 1.8208 0.0033  0.0868  0.0790  43  LYS Z CD  
62585 C CE  . LYS CA 43  ? 2.0740 2.0170 1.9258 0.0061  0.0932  0.0803  43  LYS Z CE  
62586 N NZ  . LYS CA 43  ? 2.1292 2.0685 1.9810 0.0131  0.0989  0.0827  43  LYS Z NZ  
62587 N N   . GLY CA 44  ? 1.1528 1.1215 1.0268 -0.0194 0.0573  0.0733  44  GLY Z N   
62588 C CA  . GLY CA 44  ? 1.0723 1.0436 0.9501 -0.0211 0.0516  0.0719  44  GLY Z CA  
62589 C C   . GLY CA 44  ? 1.0979 1.0663 0.9784 -0.0184 0.0522  0.0737  44  GLY Z C   
62590 O O   . GLY CA 44  ? 1.2567 1.2250 1.1423 -0.0170 0.0541  0.0776  44  GLY Z O   
62591 N N   . LEU CA 45  ? 1.1085 1.0745 0.9866 -0.0160 0.0509  0.0708  45  LEU Z N   
62592 C CA  . LEU CA 45  ? 0.8787 0.8426 0.7596 -0.0127 0.0512  0.0725  45  LEU Z CA  
62593 C C   . LEU CA 45  ? 0.9219 0.8790 0.7959 -0.0060 0.0577  0.0713  45  LEU Z C   
62594 O O   . LEU CA 45  ? 0.9620 0.9131 0.8272 -0.0043 0.0599  0.0666  45  LEU Z O   
62595 C CB  . LEU CA 45  ? 0.8740 0.8388 0.7566 -0.0144 0.0455  0.0704  45  LEU Z CB  
62596 C CG  . LEU CA 45  ? 1.0239 0.9925 0.9125 -0.0202 0.0392  0.0716  45  LEU Z CG  
62597 C CD1 . LEU CA 45  ? 0.8338 0.8017 0.7241 -0.0200 0.0346  0.0706  45  LEU Z CD1 
62598 C CD2 . LEU CA 45  ? 1.0921 1.0584 0.9867 -0.0182 0.0420  0.0765  45  LEU Z CD2 
62599 N N   . GLU CA 46  ? 1.0345 0.9906 0.9125 -0.0004 0.0619  0.0757  46  GLU Z N   
62600 C CA  . GLU CA 46  ? 1.0594 1.0097 0.9321 0.0060  0.0677  0.0753  46  GLU Z CA  
62601 C C   . GLU CA 46  ? 0.7736 0.7232 0.6514 0.0123  0.0690  0.0788  46  GLU Z C   
62602 O O   . GLU CA 46  ? 0.7978 0.7532 0.6866 0.0151  0.0694  0.0850  46  GLU Z O   
62603 C CB  . GLU CA 46  ? 1.1502 1.1004 1.0232 0.0089  0.0737  0.0785  46  GLU Z CB  
62604 C CG  . GLU CA 46  ? 1.3948 1.3423 1.2603 0.0061  0.0753  0.0755  46  GLU Z CG  
62605 C CD  . GLU CA 46  ? 1.4157 1.3623 1.2809 0.0096  0.0816  0.0788  46  GLU Z CD  
62606 O OE1 . GLU CA 46  ? 1.4425 1.3947 1.3170 0.0114  0.0828  0.0842  46  GLU Z OE1 
62607 O OE2 . GLU CA 46  ? 1.4075 1.3476 1.2636 0.0107  0.0854  0.0760  46  GLU Z OE2 
62608 N N   . TRP CA 47  ? 0.8302 0.7739 0.7014 0.0149  0.0696  0.0751  47  TRP Z N   
62609 C CA  . TRP CA 47  ? 0.8159 0.7591 0.6914 0.0212  0.0709  0.0783  47  TRP Z CA  
62610 C C   . TRP CA 47  ? 0.8760 0.8189 0.7545 0.0290  0.0783  0.0833  47  TRP Z C   
62611 O O   . TRP CA 47  ? 1.0159 0.9536 0.8873 0.0303  0.0827  0.0813  47  TRP Z O   
62612 C CB  . TRP CA 47  ? 0.7874 0.7240 0.6545 0.0212  0.0690  0.0723  47  TRP Z CB  
62613 C CG  . TRP CA 47  ? 0.7349 0.6708 0.6054 0.0276  0.0701  0.0752  47  TRP Z CG  
62614 C CD1 . TRP CA 47  ? 0.7875 0.7293 0.6676 0.0287  0.0666  0.0795  47  TRP Z CD1 
62615 C CD2 . TRP CA 47  ? 0.7378 0.6672 0.6029 0.0337  0.0748  0.0742  47  TRP Z CD2 
62616 N NE1 . TRP CA 47  ? 0.7086 0.6487 0.5899 0.0353  0.0688  0.0814  47  TRP Z NE1 
62617 C CE2 . TRP CA 47  ? 0.9150 0.8471 0.7867 0.0385  0.0740  0.0781  47  TRP Z CE2 
62618 C CE3 . TRP CA 47  ? 0.7834 0.7051 0.6395 0.0358  0.0793  0.0706  47  TRP Z CE3 
62619 C CZ2 . TRP CA 47  ? 1.2257 1.1532 1.0946 0.0451  0.0778  0.0783  47  TRP Z CZ2 
62620 C CZ3 . TRP CA 47  ? 0.9321 0.8485 0.7854 0.0423  0.0831  0.0708  47  TRP Z CZ3 
62621 C CH2 . TRP CA 47  ? 1.1572 1.0765 1.0165 0.0469  0.0824  0.0746  47  TRP Z CH2 
62622 N N   . ILE CA 48  ? 0.8616 0.8108 0.7521 0.0343  0.0793  0.0902  48  ILE Z N   
62623 C CA  . ILE CA 48  ? 0.7277 0.6792 0.6243 0.0421  0.0861  0.0960  48  ILE Z CA  
62624 C C   . ILE CA 48  ? 0.7189 0.6657 0.6126 0.0485  0.0889  0.0959  48  ILE Z C   
62625 O O   . ILE CA 48  ? 0.7548 0.6949 0.6409 0.0521  0.0941  0.0942  48  ILE Z O   
62626 C CB  . ILE CA 48  ? 0.7276 0.6914 0.6422 0.0446  0.0856  0.1045  48  ILE Z CB  
62627 C CG1 . ILE CA 48  ? 0.8107 0.7786 0.7281 0.0383  0.0830  0.1044  48  ILE Z CG1 
62628 C CG2 . ILE CA 48  ? 0.7902 0.7573 0.7124 0.0529  0.0926  0.1108  48  ILE Z CG2 
62629 C CD1 . ILE CA 48  ? 0.9768 0.9577 0.9135 0.0406  0.0823  0.1126  48  ILE Z CD1 
62630 N N   . GLY CA 49  ? 0.8324 0.7831 0.7325 0.0500  0.0852  0.0978  49  GLY Z N   
62631 C CA  . GLY CA 49  ? 0.8348 0.7820 0.7331 0.0562  0.0875  0.0980  49  GLY Z CA  
62632 C C   . GLY CA 49  ? 0.7885 0.7398 0.6928 0.0558  0.0816  0.0989  49  GLY Z C   
62633 O O   . GLY CA 49  ? 0.8288 0.7871 0.7415 0.0517  0.0759  0.1007  49  GLY Z O   
62634 N N   . ALA CA 50  ? 0.7813 0.7281 0.6815 0.0604  0.0827  0.0977  50  ALA Z N   
62635 C CA  . ALA CA 50  ? 0.6609 0.6105 0.5656 0.0606  0.0771  0.0981  50  ALA Z CA  
62636 C C   . ALA CA 50  ? 0.6783 0.6337 0.5937 0.0690  0.0801  0.1047  50  ALA Z C   
62637 O O   . ALA CA 50  ? 0.7451 0.6946 0.6542 0.0743  0.0860  0.1041  50  ALA Z O   
62638 C CB  . ALA CA 50  ? 0.4618 0.4004 0.3508 0.0574  0.0746  0.0893  50  ALA Z CB  
62639 N N   . ILE CA 51  ? 0.6322 0.5996 0.5651 0.0700  0.0755  0.1111  51  ILE Z N   
62640 C CA  . ILE CA 51  ? 0.6517 0.6269 0.5981 0.0772  0.0765  0.1176  51  ILE Z CA  
62641 C C   . ILE CA 51  ? 0.8119 0.7904 0.7639 0.0760  0.0682  0.1168  51  ILE Z C   
62642 O O   . ILE CA 51  ? 0.8949 0.8770 0.8514 0.0703  0.0607  0.1156  51  ILE Z O   
62643 C CB  . ILE CA 51  ? 0.5898 0.5788 0.5564 0.0797  0.0779  0.1263  51  ILE Z CB  
62644 C CG1 . ILE CA 51  ? 1.0423 1.0290 1.0038 0.0775  0.0828  0.1259  51  ILE Z CG1 
62645 C CG2 . ILE CA 51  ? 0.6290 0.6235 0.6058 0.0878  0.0823  0.1322  51  ILE Z CG2 
62646 C CD1 . ILE CA 51  ? 1.3572 1.3331 1.3041 0.0812  0.0913  0.1229  51  ILE Z CD1 
62647 N N   . ASP CA 52  ? 0.7933 0.7704 0.7453 0.0815  0.0692  0.1174  52  ASP Z N   
62648 C CA  . ASP CA 52  ? 0.9466 0.9263 0.9038 0.0810  0.0611  0.1160  52  ASP Z CA  
62649 C C   . ASP CA 52  ? 0.9883 0.9818 0.9679 0.0856  0.0587  0.1228  52  ASP Z C   
62650 O O   . ASP CA 52  ? 1.2042 1.1975 1.1846 0.0918  0.0642  0.1253  52  ASP Z O   
62651 C CB  . ASP CA 52  ? 1.1135 1.0805 1.0527 0.0828  0.0632  0.1098  52  ASP Z CB  
62652 C CG  . ASP CA 52  ? 1.3748 1.3449 1.3203 0.0838  0.0556  0.1089  52  ASP Z CG  
62653 O OD1 . ASP CA 52  ? 1.4472 1.4173 1.3925 0.0786  0.0474  0.1052  52  ASP Z OD1 
62654 O OD2 . ASP CA 52  ? 1.3585 1.3311 1.3093 0.0897  0.0576  0.1114  52  ASP Z OD2 
62655 N N   . PRO CA 53  ? 0.9268 0.9328 0.9255 0.0824  0.0504  0.1252  53  PRO Z N   
62656 C CA  . PRO CA 53  ? 0.9608 0.9801 0.9813 0.0854  0.0467  0.1294  53  PRO Z CA  
62657 C C   . PRO CA 53  ? 1.1845 1.2008 1.2024 0.0883  0.0439  0.1263  53  PRO Z C   
62658 O O   . PRO CA 53  ? 1.4398 1.4444 1.4402 0.0880  0.0441  0.1211  53  PRO Z O   
62659 C CB  . PRO CA 53  ? 0.9348 0.9656 0.9726 0.0793  0.0369  0.1293  53  PRO Z CB  
62660 C CG  . PRO CA 53  ? 0.8799 0.9016 0.9029 0.0738  0.0336  0.1241  53  PRO Z CG  
62661 C CD  . PRO CA 53  ? 0.9672 0.9763 0.9693 0.0754  0.0439  0.1236  53  PRO Z CD  
62662 N N   . GLU CA 54  ? 1.0835 1.1107 1.1190 0.0907  0.0414  0.1291  54  GLU Z N   
62663 C CA  . GLU CA 54  ? 1.0436 1.0693 1.0784 0.0941  0.0402  0.1271  54  GLU Z CA  
62664 C C   . GLU CA 54  ? 1.2226 1.2385 1.2422 0.1005  0.0512  0.1288  54  GLU Z C   
62665 O O   . GLU CA 54  ? 1.3663 1.3873 1.3936 0.1050  0.0563  0.1335  54  GLU Z O   
62666 C CB  . GLU CA 54  ? 0.8409 0.8615 0.8690 0.0906  0.0318  0.1202  54  GLU Z CB  
62667 C CG  . GLU CA 54  ? 0.8897 0.9054 0.9119 0.0941  0.0312  0.1172  54  GLU Z CG  
62668 C CD  . GLU CA 54  ? 0.9329 0.9602 0.9741 0.0942  0.0251  0.1178  54  GLU Z CD  
62669 O OE1 . GLU CA 54  ? 0.9773 1.0021 1.0156 0.0978  0.0258  0.1167  54  GLU Z OE1 
62670 O OE2 . GLU CA 54  ? 0.9355 0.9739 0.9939 0.0904  0.0196  0.1189  54  GLU Z OE2 
62671 N N   . TYR CA 55  ? 1.1867 1.1884 1.1843 0.1006  0.0550  0.1245  55  TYR Z N   
62672 C CA  . TYR CA 55  ? 1.1657 1.1571 1.1477 0.1060  0.0657  0.1248  55  TYR Z CA  
62673 C C   . TYR CA 55  ? 1.1118 1.1053 1.0958 0.1083  0.0744  0.1300  55  TYR Z C   
62674 O O   . TYR CA 55  ? 1.2306 1.2226 1.2127 0.1141  0.0824  0.1330  55  TYR Z O   
62675 C CB  . TYR CA 55  ? 0.9845 0.9603 0.9427 0.1039  0.0674  0.1177  55  TYR Z CB  
62676 C CG  . TYR CA 55  ? 0.9814 0.9538 0.9356 0.1029  0.0605  0.1125  55  TYR Z CG  
62677 C CD1 . TYR CA 55  ? 0.9860 0.9570 0.9392 0.1079  0.0625  0.1125  55  TYR Z CD1 
62678 C CD2 . TYR CA 55  ? 0.9738 0.9446 0.9255 0.0968  0.0520  0.1077  55  TYR Z CD2 
62679 C CE1 . TYR CA 55  ? 0.9833 0.9514 0.9331 0.1070  0.0562  0.1077  55  TYR Z CE1 
62680 C CE2 . TYR CA 55  ? 0.9711 0.9388 0.9192 0.0960  0.0456  0.1028  55  TYR Z CE2 
62681 C CZ  . TYR CA 55  ? 0.9759 0.9423 0.9231 0.1011  0.0478  0.1028  55  TYR Z CZ  
62682 O OH  . TYR CA 55  ? 0.9735 0.9371 0.9174 0.1005  0.0418  0.0980  55  TYR Z OH  
62683 N N   . GLY CA 56  ? 1.1378 1.1348 1.1259 0.1040  0.0729  0.1312  56  GLY Z N   
62684 C CA  . GLY CA 56  ? 1.1283 1.1272 1.1182 0.1058  0.0807  0.1357  56  GLY Z CA  
62685 C C   . GLY CA 56  ? 1.1227 1.1076 1.0913 0.1065  0.0891  0.1318  56  GLY Z C   
62686 O O   . GLY CA 56  ? 0.9028 0.8879 0.8716 0.1098  0.0968  0.1350  56  GLY Z O   
62687 N N   . ASP CA 57  ? 1.1274 1.1003 1.0781 0.1031  0.0874  0.1242  57  ASP Z N   
62688 C CA  . ASP CA 57  ? 1.0771 1.0366 1.0084 0.1024  0.0938  0.1185  57  ASP Z CA  
62689 C C   . ASP CA 57  ? 1.1518 1.1122 1.0831 0.0981  0.0951  0.1188  57  ASP Z C   
62690 O O   . ASP CA 57  ? 1.3681 1.3375 1.3107 0.0940  0.0898  0.1215  57  ASP Z O   
62691 C CB  . ASP CA 57  ? 1.1687 1.1166 1.0832 0.0983  0.0901  0.1098  57  ASP Z CB  
62692 C CG  . ASP CA 57  ? 1.4741 1.4182 1.3848 0.1031  0.0906  0.1085  57  ASP Z CG  
62693 O OD1 . ASP CA 57  ? 1.5529 1.4955 1.4631 0.1095  0.0976  0.1110  57  ASP Z OD1 
62694 O OD2 . ASP CA 57  ? 1.5549 1.4976 1.4631 0.1004  0.0839  0.1049  57  ASP Z OD2 
62695 N N   . THR CA 58  ? 1.0433 0.9945 0.9624 0.0987  0.1016  0.1156  58  THR Z N   
62696 C CA  . THR CA 58  ? 0.9725 0.9239 0.8909 0.0950  0.1033  0.1155  58  THR Z CA  
62697 C C   . THR CA 58  ? 1.0005 0.9379 0.9000 0.0917  0.1056  0.1072  58  THR Z C   
62698 O O   . THR CA 58  ? 1.3500 1.2788 1.2404 0.0957  0.1102  0.1047  58  THR Z O   
62699 C CB  . THR CA 58  ? 1.1240 1.0829 1.0541 0.1007  0.1095  0.1231  58  THR Z CB  
62700 O OG1 . THR CA 58  ? 1.4055 1.3579 1.3296 0.1073  0.1164  0.1232  58  THR Z OG1 
62701 C CG2 . THR CA 58  ? 1.1494 1.1240 1.1012 0.1029  0.1064  0.1315  58  THR Z CG2 
62702 N N   . GLU CA 59  ? 0.7982 0.7338 0.6928 0.0842  0.1019  0.1030  59  GLU Z N   
62703 C CA  . GLU CA 59  ? 0.8189 0.7436 0.6986 0.0799  0.1032  0.0958  59  GLU Z CA  
62704 C C   . GLU CA 59  ? 0.7983 0.7269 0.6807 0.0750  0.1027  0.0967  59  GLU Z C   
62705 O O   . GLU CA 59  ? 0.7532 0.6907 0.6455 0.0719  0.0985  0.0999  59  GLU Z O   
62706 C CB  . GLU CA 59  ? 0.8032 0.7202 0.6715 0.0743  0.0978  0.0875  59  GLU Z CB  
62707 C CG  . GLU CA 59  ? 1.0055 0.9185 0.8707 0.0786  0.0975  0.0861  59  GLU Z CG  
62708 C CD  . GLU CA 59  ? 1.1630 1.0674 1.0209 0.0842  0.1040  0.0849  59  GLU Z CD  
62709 O OE1 . GLU CA 59  ? 1.2428 1.1425 1.0957 0.0833  0.1077  0.0835  59  GLU Z OE1 
62710 O OE2 . GLU CA 59  ? 1.2365 1.1389 1.0939 0.0894  0.1053  0.0856  59  GLU Z OE2 
62711 N N   . TYR CA 60  ? 0.8132 0.7353 0.6876 0.0742  0.1067  0.0940  60  TYR Z N   
62712 C CA  . TYR CA 60  ? 0.6933 0.6188 0.5698 0.0703  0.1071  0.0951  60  TYR Z CA  
62713 C C   . TYR CA 60  ? 0.7157 0.6324 0.5787 0.0641  0.1059  0.0874  60  TYR Z C   
62714 O O   . TYR CA 60  ? 0.7391 0.6474 0.5922 0.0631  0.1049  0.0814  60  TYR Z O   
62715 C CB  . TYR CA 60  ? 0.6419 0.5709 0.5254 0.0766  0.1139  0.1017  60  TYR Z CB  
62716 C CG  . TYR CA 60  ? 0.6270 0.5671 0.5268 0.0826  0.1150  0.1102  60  TYR Z CG  
62717 C CD1 . TYR CA 60  ? 0.5849 0.5365 0.4984 0.0805  0.1118  0.1153  60  TYR Z CD1 
62718 C CD2 . TYR CA 60  ? 0.6980 0.6378 0.6008 0.0903  0.1189  0.1134  60  TYR Z CD2 
62719 C CE1 . TYR CA 60  ? 0.5786 0.5419 0.5093 0.0857  0.1122  0.1233  60  TYR Z CE1 
62720 C CE2 . TYR CA 60  ? 0.8393 0.7907 0.7587 0.0956  0.1195  0.1214  60  TYR Z CE2 
62721 C CZ  . TYR CA 60  ? 0.6502 0.6136 0.5840 0.0932  0.1160  0.1264  60  TYR Z CZ  
62722 O OH  . TYR CA 60  ? 0.6460 0.6220 0.5982 0.0980  0.1160  0.1345  60  TYR Z OH  
62723 N N   . VAL CA 61  ? 0.7157 0.6350 0.5795 0.0599  0.1058  0.0877  61  VAL Z N   
62724 C CA  . VAL CA 61  ? 0.7881 0.7012 0.6414 0.0545  0.1052  0.0816  61  VAL Z CA  
62725 C C   . VAL CA 61  ? 1.0822 0.9923 0.9337 0.0585  0.1119  0.0839  61  VAL Z C   
62726 O O   . VAL CA 61  ? 1.1362 1.0524 0.9965 0.0624  0.1153  0.0904  61  VAL Z O   
62727 C CB  . VAL CA 61  ? 0.7647 0.6833 0.6199 0.0465  0.0999  0.0801  61  VAL Z CB  
62728 C CG1 . VAL CA 61  ? 0.8084 0.7224 0.6547 0.0416  0.0999  0.0750  61  VAL Z CG1 
62729 C CG2 . VAL CA 61  ? 0.7149 0.6354 0.5710 0.0423  0.0932  0.0773  61  VAL Z CG2 
62730 N N   . PRO CA 62  ? 1.1823 1.0836 1.0234 0.0580  0.1138  0.0791  62  PRO Z N   
62731 C CA  . PRO CA 62  ? 1.2407 1.1388 1.0797 0.0616  0.1200  0.0813  62  PRO Z CA  
62732 C C   . PRO CA 62  ? 1.2306 1.1346 1.0737 0.0588  0.1207  0.0842  62  PRO Z C   
62733 O O   . PRO CA 62  ? 1.3965 1.3011 1.2421 0.0627  0.1259  0.0882  62  PRO Z O   
62734 C CB  . PRO CA 62  ? 1.2275 1.1117 1.0526 0.0622  0.1224  0.0756  62  PRO Z CB  
62735 C CG  . PRO CA 62  ? 1.2208 1.1018 1.0430 0.0612  0.1182  0.0715  62  PRO Z CG  
62736 C CD  . PRO CA 62  ? 1.2839 1.1759 1.1149 0.0563  0.1117  0.0724  62  PRO Z CD  
62737 N N   . LYS CA 63  ? 0.8893 0.7976 0.7335 0.0524  0.1157  0.0824  63  LYS Z N   
62738 C CA  . LYS CA 63  ? 0.8877 0.8022 0.7366 0.0496  0.1159  0.0854  63  LYS Z CA  
62739 C C   . LYS CA 63  ? 0.8573 0.7811 0.7196 0.0533  0.1173  0.0930  63  LYS Z C   
62740 O O   . LYS CA 63  ? 0.8877 0.8150 0.7544 0.0548  0.1207  0.0971  63  LYS Z O   
62741 C CB  . LYS CA 63  ? 0.8141 0.7307 0.6612 0.0421  0.1101  0.0819  63  LYS Z CB  
62742 C CG  . LYS CA 63  ? 0.8800 0.7860 0.7142 0.0401  0.1102  0.0753  63  LYS Z CG  
62743 C CD  . LYS CA 63  ? 1.0999 1.0093 0.9337 0.0329  0.1045  0.0725  63  LYS Z CD  
62744 C CE  . LYS CA 63  ? 1.2788 1.1774 1.1006 0.0310  0.1043  0.0659  63  LYS Z CE  
62745 N NZ  . LYS CA 63  ? 1.2692 1.1713 1.0912 0.0244  0.0989  0.0632  63  LYS Z NZ  
62746 N N   . PHE CA 64  ? 0.8418 0.7695 0.7111 0.0560  0.1154  0.0955  64  PHE Z N   
62747 C CA  . PHE CA 64  ? 0.8122 0.7499 0.6964 0.0600  0.1163  0.1033  64  PHE Z CA  
62748 C C   . PHE CA 64  ? 0.8435 0.7818 0.7335 0.0693  0.1219  0.1085  64  PHE Z C   
62749 O O   . PHE CA 64  ? 0.8309 0.7786 0.7351 0.0735  0.1230  0.1157  64  PHE Z O   
62750 C CB  . PHE CA 64  ? 0.7772 0.7212 0.6683 0.0566  0.1098  0.1036  64  PHE Z CB  
62751 C CG  . PHE CA 64  ? 0.7484 0.6956 0.6391 0.0483  0.1045  0.1012  64  PHE Z CG  
62752 C CD1 . PHE CA 64  ? 0.6952 0.6507 0.5962 0.0457  0.0994  0.1038  64  PHE Z CD1 
62753 C CD2 . PHE CA 64  ? 0.9879 0.9303 0.8686 0.0430  0.1045  0.0964  64  PHE Z CD2 
62754 C CE1 . PHE CA 64  ? 0.6762 0.6343 0.5769 0.0382  0.0946  0.1017  64  PHE Z CE1 
62755 C CE2 . PHE CA 64  ? 0.9587 0.9046 0.8395 0.0355  0.0996  0.0944  64  PHE Z CE2 
62756 C CZ  . PHE CA 64  ? 0.7087 0.6620 0.5990 0.0330  0.0948  0.0969  64  PHE Z CZ  
62757 N N   . GLN CA 65  ? 0.8910 0.8200 0.7714 0.0726  0.1252  0.1054  65  GLN Z N   
62758 C CA  . GLN CA 65  ? 0.9329 0.8618 0.8181 0.0814  0.1308  0.1102  65  GLN Z CA  
62759 C C   . GLN CA 65  ? 0.9885 0.9210 0.8800 0.0855  0.1364  0.1159  65  GLN Z C   
62760 O O   . GLN CA 65  ? 1.0374 0.9648 0.9212 0.0832  0.1385  0.1134  65  GLN Z O   
62761 C CB  . GLN CA 65  ? 0.9395 0.8568 0.8122 0.0835  0.1330  0.1052  65  GLN Z CB  
62762 C CG  . GLN CA 65  ? 1.0713 0.9864 0.9414 0.0830  0.1289  0.1018  65  GLN Z CG  
62763 C CD  . GLN CA 65  ? 1.3130 1.2162 1.1703 0.0840  0.1304  0.0961  65  GLN Z CD  
62764 O OE1 . GLN CA 65  ? 1.4446 1.3407 1.2924 0.0808  0.1312  0.0916  65  GLN Z OE1 
62765 N NE2 . GLN CA 65  ? 1.2494 1.1509 1.1072 0.0885  0.1307  0.0965  65  GLN Z NE2 
62766 N N   . GLY CA 66  ? 1.0636 1.0055 0.9698 0.0916  0.1387  0.1237  66  GLY Z N   
62767 C CA  . GLY CA 66  ? 1.1864 1.1337 1.1013 0.0955  0.1435  0.1299  66  GLY Z CA  
62768 C C   . GLY CA 66  ? 1.1334 1.0910 1.0589 0.0916  0.1404  0.1332  66  GLY Z C   
62769 O O   . GLY CA 66  ? 1.1757 1.1406 1.1124 0.0954  0.1437  0.1397  66  GLY Z O   
62770 N N   . LYS CA 67  ? 1.1543 1.1126 1.0768 0.0840  0.1340  0.1290  67  LYS Z N   
62771 C CA  . LYS CA 67  ? 0.9777 0.9458 0.9106 0.0798  0.1302  0.1319  67  LYS Z CA  
62772 C C   . LYS CA 67  ? 0.8838 0.8623 0.8310 0.0802  0.1254  0.1358  67  LYS Z C   
62773 O O   . LYS CA 67  ? 0.9138 0.9041 0.8774 0.0816  0.1246  0.1423  67  LYS Z O   
62774 C CB  . LYS CA 67  ? 0.9429 0.9055 0.8637 0.0707  0.1261  0.1249  67  LYS Z CB  
62775 C CG  . LYS CA 67  ? 0.8762 0.8479 0.8065 0.0654  0.1208  0.1267  67  LYS Z CG  
62776 C CD  . LYS CA 67  ? 0.9364 0.9154 0.8766 0.0671  0.1237  0.1324  67  LYS Z CD  
62777 C CE  . LYS CA 67  ? 1.1597 1.1308 1.0870 0.0644  0.1268  0.1285  67  LYS Z CE  
62778 N NZ  . LYS CA 67  ? 1.2703 1.2480 1.2064 0.0655  0.1293  0.1337  67  LYS Z NZ  
62779 N N   . ALA CA 68  ? 0.9138 0.8886 0.8558 0.0789  0.1219  0.1320  68  ALA Z N   
62780 C CA  . ALA CA 68  ? 0.8934 0.8774 0.8480 0.0788  0.1168  0.1351  68  ALA Z CA  
62781 C C   . ALA CA 68  ? 0.9036 0.8885 0.8627 0.0860  0.1193  0.1382  68  ALA Z C   
62782 O O   . ALA CA 68  ? 0.9189 0.8933 0.8649 0.0879  0.1219  0.1337  68  ALA Z O   
62783 C CB  . ALA CA 68  ? 1.0261 1.0057 0.9718 0.0710  0.1100  0.1284  68  ALA Z CB  
62784 N N   . THR CA 69  ? 0.8835 0.8815 0.8620 0.0898  0.1182  0.1458  69  THR Z N   
62785 C CA  . THR CA 69  ? 0.8992 0.9005 0.8848 0.0963  0.1197  0.1494  69  THR Z CA  
62786 C C   . THR CA 69  ? 0.8575 0.8674 0.8542 0.0936  0.1123  0.1508  69  THR Z C   
62787 O O   . THR CA 69  ? 0.8963 0.9171 0.9070 0.0903  0.1077  0.1543  69  THR Z O   
62788 C CB  . THR CA 69  ? 0.9862 0.9966 0.9869 0.1036  0.1253  0.1578  69  THR Z CB  
62789 O OG1 . THR CA 69  ? 1.2761 1.2790 1.2674 0.1053  0.1314  0.1567  69  THR Z OG1 
62790 C CG2 . THR CA 69  ? 1.0010 1.0130 1.0063 0.1103  0.1277  0.1607  69  THR Z CG2 
62791 N N   . MET CA 70  ? 0.9388 0.9440 0.9296 0.0949  0.1107  0.1480  70  MET Z N   
62792 C CA  . MET CA 70  ? 0.8455 0.8570 0.8446 0.0920  0.1029  0.1483  70  MET Z CA  
62793 C C   . MET CA 70  ? 0.8587 0.8783 0.8714 0.0981  0.1032  0.1538  70  MET Z C   
62794 O O   . MET CA 70  ? 0.8855 0.8992 0.8914 0.1037  0.1088  0.1536  70  MET Z O   
62795 C CB  . MET CA 70  ? 0.7280 0.7272 0.7086 0.0873  0.0993  0.1396  70  MET Z CB  
62796 C CG  . MET CA 70  ? 0.6997 0.6927 0.6688 0.0796  0.0969  0.1337  70  MET Z CG  
62797 S SD  . MET CA 70  ? 1.2547 1.2601 1.2396 0.0731  0.0885  0.1365  70  MET Z SD  
62798 C CE  . MET CA 70  ? 1.2059 1.2210 1.2067 0.0753  0.0820  0.1404  70  MET Z CE  
62799 N N   . THR CA 71  ? 0.8506 0.8838 0.8830 0.0966  0.0968  0.1583  71  THR Z N   
62800 C CA  . THR CA 71  ? 0.8861 0.9285 0.9334 0.1006  0.0951  0.1628  71  THR Z CA  
62801 C C   . THR CA 71  ? 0.8407 0.8891 0.8973 0.0955  0.0843  0.1610  71  THR Z C   
62802 O O   . THR CA 71  ? 0.8001 0.8499 0.8577 0.0895  0.0788  0.1589  71  THR Z O   
62803 C CB  . THR CA 71  ? 1.1258 1.1813 1.1926 0.1041  0.0986  0.1708  71  THR Z CB  
62804 O OG1 . THR CA 71  ? 1.3002 1.3641 1.3778 0.0996  0.0954  0.1731  71  THR Z OG1 
62805 C CG2 . THR CA 71  ? 1.3169 1.3664 1.3753 0.1106  0.1092  0.1726  71  THR Z CG2 
62806 N N   . ALA CA 72  ? 0.7471 0.7986 0.8102 0.0977  0.0809  0.1611  72  ALA Z N   
62807 C CA  . ALA CA 72  ? 0.7234 0.7801 0.7953 0.0930  0.0700  0.1580  72  ALA Z CA  
62808 C C   . ALA CA 72  ? 0.7665 0.8343 0.8568 0.0944  0.0662  0.1606  72  ALA Z C   
62809 O O   . ALA CA 72  ? 0.8095 0.8751 0.8974 0.0996  0.0707  0.1619  72  ALA Z O   
62810 C CB  . ALA CA 72  ? 0.6771 0.7211 0.7307 0.0920  0.0675  0.1511  72  ALA Z CB  
62811 N N   . ASP CA 73  ? 0.9019 0.9809 1.0096 0.0891  0.0580  0.1607  73  ASP Z N   
62812 C CA  . ASP CA 73  ? 0.9473 1.0353 1.0709 0.0883  0.0525  0.1610  73  ASP Z CA  
62813 C C   . ASP CA 73  ? 0.9320 1.0180 1.0544 0.0845  0.0428  0.1540  73  ASP Z C   
62814 O O   . ASP CA 73  ? 0.9672 1.0543 1.0913 0.0788  0.0361  0.1505  73  ASP Z O   
62815 C CB  . ASP CA 73  ? 1.0604 1.1603 1.2023 0.0840  0.0495  0.1644  73  ASP Z CB  
62816 C CG  . ASP CA 73  ? 1.2026 1.3099 1.3587 0.0828  0.0444  0.1642  73  ASP Z CG  
62817 O OD1 . ASP CA 73  ? 1.1358 1.2506 1.3040 0.0820  0.0458  0.1687  73  ASP Z OD1 
62818 O OD2 . ASP CA 73  ? 1.1514 1.2563 1.3056 0.0827  0.0391  0.1594  73  ASP Z OD2 
62819 N N   . THR CA 74  ? 1.0100 1.0930 1.1293 0.0877  0.0421  0.1520  74  THR Z N   
62820 C CA  . THR CA 74  ? 1.1404 1.2206 1.2572 0.0847  0.0334  0.1451  74  THR Z CA  
62821 C C   . THR CA 74  ? 1.0886 1.1782 1.2215 0.0783  0.0236  0.1422  74  THR Z C   
62822 O O   . THR CA 74  ? 1.1610 1.2495 1.2928 0.0734  0.0160  0.1366  74  THR Z O   
62823 C CB  . THR CA 74  ? 1.3674 1.4427 1.4778 0.0896  0.0350  0.1438  74  THR Z CB  
62824 O OG1 . THR CA 74  ? 1.6146 1.6956 1.7341 0.0933  0.0396  0.1489  74  THR Z OG1 
62825 C CG2 . THR CA 74  ? 1.2565 1.3187 1.3460 0.0940  0.0421  0.1431  74  THR Z CG2 
62826 N N   . SER CA 75  ? 1.0437 1.1417 1.1905 0.0782  0.0238  0.1457  75  SER Z N   
62827 C CA  . SER CA 75  ? 1.0189 1.1244 1.1795 0.0722  0.0157  0.1430  75  SER Z CA  
62828 C C   . SER CA 75  ? 1.0705 1.1787 1.2345 0.0665  0.0133  0.1427  75  SER Z C   
62829 O O   . SER CA 75  ? 1.2132 1.3274 1.3866 0.0650  0.0153  0.1470  75  SER Z O   
62830 C CB  . SER CA 75  ? 0.8598 0.9721 1.0324 0.0737  0.0176  0.1473  75  SER Z CB  
62831 O OG  . SER CA 75  ? 0.8918 1.0101 1.0760 0.0679  0.0109  0.1451  75  SER Z OG  
62832 N N   . SER CA 76  ? 1.1213 1.2249 1.2775 0.0633  0.0091  0.1377  76  SER Z N   
62833 C CA  . SER CA 76  ? 1.2808 1.3859 1.4386 0.0578  0.0066  0.1369  76  SER Z CA  
62834 C C   . SER CA 76  ? 1.1137 1.2203 1.2709 0.0598  0.0145  0.1438  76  SER Z C   
62835 O O   . SER CA 76  ? 1.0577 1.1619 1.2097 0.0659  0.0227  0.1487  76  SER Z O   
62836 C CB  . SER CA 76  ? 1.3345 1.4458 1.5049 0.0515  -0.0006 0.1338  76  SER Z CB  
62837 O OG  . SER CA 76  ? 1.5963 1.7100 1.7699 0.0465  -0.0015 0.1345  76  SER Z OG  
62838 N N   . ASN CA 77  ? 1.2337 1.3436 1.3952 0.0545  0.0124  0.1440  77  ASN Z N   
62839 C CA  . ASN CA 77  ? 1.4612 1.5727 1.6223 0.0555  0.0192  0.1500  77  ASN Z CA  
62840 C C   . ASN CA 77  ? 1.2781 1.3802 1.4216 0.0602  0.0255  0.1508  77  ASN Z C   
62841 O O   . ASN CA 77  ? 1.1440 1.2383 1.2761 0.0612  0.0233  0.1462  77  ASN Z O   
62842 C CB  . ASN CA 77  ? 1.4293 1.5469 1.6002 0.0588  0.0249  0.1566  77  ASN Z CB  
62843 C CG  . ASN CA 77  ? 1.5847 1.7067 1.7600 0.0576  0.0296  0.1622  77  ASN Z CG  
62844 O OD1 . ASN CA 77  ? 1.5661 1.6849 1.7333 0.0571  0.0319  0.1625  77  ASN Z OD1 
62845 N ND2 . ASN CA 77  ? 1.6553 1.7840 1.8427 0.0572  0.0310  0.1666  77  ASN Z ND2 
62846 N N   . THR CA 78  ? 1.1361 1.2375 1.2758 0.0630  0.0336  0.1562  78  THR Z N   
62847 C CA  . THR CA 78  ? 1.1723 1.2622 1.2925 0.0680  0.0419  0.1570  78  THR Z CA  
62848 C C   . THR CA 78  ? 1.1317 1.2113 1.2355 0.0644  0.0386  0.1513  78  THR Z C   
62849 O O   . THR CA 78  ? 1.4745 1.5553 1.5815 0.0599  0.0297  0.1465  78  THR Z O   
62850 C CB  . THR CA 78  ? 1.1177 1.2034 1.2330 0.0747  0.0466  0.1577  78  THR Z CB  
62851 O OG1 . THR CA 78  ? 1.2959 1.3774 1.4033 0.0803  0.0575  0.1622  78  THR Z OG1 
62852 C CG2 . THR CA 78  ? 0.9726 1.0474 1.0726 0.0754  0.0440  0.1517  78  THR Z CG2 
62853 N N   . ALA CA 79  ? 0.9438 1.0122 1.0286 0.0654  0.0454  0.1507  79  ALA Z N   
62854 C CA  . ALA CA 79  ? 0.9084 0.9681 0.9797 0.0715  0.0558  0.1523  79  ALA Z CA  
62855 C C   . ALA CA 79  ? 0.8950 0.9582 0.9694 0.0722  0.0623  0.1568  79  ALA Z C   
62856 O O   . ALA CA 79  ? 1.2306 1.2929 1.3015 0.0673  0.0611  0.1553  79  ALA Z O   
62857 C CB  . ALA CA 79  ? 1.0749 1.1177 1.1201 0.0708  0.0585  0.1458  79  ALA Z CB  
62858 N N   . TYR CA 80  ? 0.8539 0.9216 0.9355 0.0782  0.0688  0.1621  80  TYR Z N   
62859 C CA  . TYR CA 80  ? 0.8970 0.9690 0.9833 0.0793  0.0746  0.1665  80  TYR Z CA  
62860 C C   . TYR CA 80  ? 0.9696 1.0268 1.0327 0.0803  0.0820  0.1624  80  TYR Z C   
62861 O O   . TYR CA 80  ? 1.2604 1.3073 1.3093 0.0843  0.0870  0.1598  80  TYR Z O   
62862 C CB  . TYR CA 80  ? 0.9911 1.0729 1.0931 0.0851  0.0792  0.1734  80  TYR Z CB  
62863 C CG  . TYR CA 80  ? 1.0582 1.1542 1.1827 0.0830  0.0724  0.1764  80  TYR Z CG  
62864 C CD1 . TYR CA 80  ? 1.0753 1.1801 1.2128 0.0763  0.0646  0.1761  80  TYR Z CD1 
62865 C CD2 . TYR CA 80  ? 1.2215 1.3210 1.3532 0.0868  0.0735  0.1785  80  TYR Z CD2 
62866 C CE1 . TYR CA 80  ? 1.1829 1.2980 1.3383 0.0729  0.0581  0.1769  80  TYR Z CE1 
62867 C CE2 . TYR CA 80  ? 1.2895 1.3992 1.4388 0.0834  0.0666  0.1794  80  TYR Z CE2 
62868 C CZ  . TYR CA 80  ? 1.2568 1.3735 1.4171 0.0763  0.0589  0.1782  80  TYR Z CZ  
62869 O OH  . TYR CA 80  ? 1.3100 1.4341 1.4849 0.0723  0.0520  0.1776  80  TYR Z OH  
62870 N N   . LEU CA 81  ? 0.9131 0.9690 0.9722 0.0761  0.0823  0.1610  81  LEU Z N   
62871 C CA  . LEU CA 81  ? 0.7770 0.8196 0.8154 0.0757  0.0885  0.1563  81  LEU Z CA  
62872 C C   . LEU CA 81  ? 0.8308 0.8798 0.8780 0.0774  0.0929  0.1611  81  LEU Z C   
62873 O O   . LEU CA 81  ? 1.0104 1.0685 1.0696 0.0736  0.0889  0.1635  81  LEU Z O   
62874 C CB  . LEU CA 81  ? 0.7302 0.7636 0.7529 0.0679  0.0842  0.1485  81  LEU Z CB  
62875 C CG  . LEU CA 81  ? 0.7410 0.7646 0.7476 0.0650  0.0884  0.1439  81  LEU Z CG  
62876 C CD1 . LEU CA 81  ? 0.9048 0.9157 0.8942 0.0690  0.0954  0.1403  81  LEU Z CD1 
62877 C CD2 . LEU CA 81  ? 0.6942 0.7120 0.6898 0.0565  0.0828  0.1371  81  LEU Z CD2 
62878 N N   . GLN CA 82  ? 0.7622 0.8062 0.8034 0.0831  0.1008  0.1624  82  GLN Z N   
62879 C CA  . GLN CA 82  ? 0.8642 0.9134 0.9129 0.0855  0.1054  0.1670  82  GLN Z CA  
62880 C C   . GLN CA 82  ? 0.8307 0.8656 0.8584 0.0851  0.1110  0.1617  82  GLN Z C   
62881 O O   . GLN CA 82  ? 0.8399 0.8629 0.8514 0.0867  0.1141  0.1569  82  GLN Z O   
62882 C CB  . GLN CA 82  ? 0.9654 1.0249 1.0313 0.0932  0.1095  0.1752  82  GLN Z CB  
62883 C CG  . GLN CA 82  ? 1.0600 1.1103 1.1148 0.0998  0.1172  0.1746  82  GLN Z CG  
62884 C CD  . GLN CA 82  ? 1.1305 1.1917 1.2030 0.1071  0.1218  0.1829  82  GLN Z CD  
62885 O OE1 . GLN CA 82  ? 1.1319 1.1982 1.2127 0.1107  0.1218  0.1858  82  GLN Z OE1 
62886 N NE2 . GLN CA 82  ? 1.1206 1.1854 1.1986 0.1089  0.1257  0.1867  82  GLN Z NE2 
62887 N N   . LEU CA 83  ? 0.9058 0.9421 0.9341 0.0825  0.1119  0.1622  83  LEU Z N   
62888 C CA  . LEU CA 83  ? 0.9351 0.9593 0.9454 0.0813  0.1166  0.1574  83  LEU Z CA  
62889 C C   . LEU CA 83  ? 1.0035 1.0323 1.0221 0.0868  0.1226  0.1634  83  LEU Z C   
62890 O O   . LEU CA 83  ? 1.0136 1.0553 1.0507 0.0880  0.1214  0.1699  83  LEU Z O   
62891 C CB  . LEU CA 83  ? 1.0047 1.0252 1.0062 0.0728  0.1123  0.1519  83  LEU Z CB  
62892 C CG  . LEU CA 83  ? 1.0251 1.0416 1.0190 0.0666  0.1058  0.1460  83  LEU Z CG  
62893 C CD1 . LEU CA 83  ? 0.9905 1.0203 1.0028 0.0641  0.0989  0.1500  83  LEU Z CD1 
62894 C CD2 . LEU CA 83  ? 0.9988 1.0041 0.9737 0.0594  0.1046  0.1379  83  LEU Z CD2 
62895 N N   . SER CA 84  ? 0.7946 0.8130 0.7999 0.0900  0.1289  0.1611  84  SER Z N   
62896 C CA  . SER CA 84  ? 1.1862 1.2074 1.1978 0.0959  0.1352  0.1666  84  SER Z CA  
62897 C C   . SER CA 84  ? 1.3835 1.4034 1.3910 0.0916  0.1356  0.1653  84  SER Z C   
62898 O O   . SER CA 84  ? 1.5356 1.5653 1.5551 0.0887  0.1319  0.1684  84  SER Z O   
62899 C CB  . SER CA 84  ? 1.2324 1.2431 1.2324 0.1014  0.1416  0.1650  84  SER Z CB  
62900 O OG  . SER CA 84  ? 1.4583 1.4694 1.4610 0.1062  0.1477  0.1691  84  SER Z OG  
62901 N N   . SER CA 85  ? 1.3707 1.3788 1.3616 0.0912  0.1400  0.1609  85  SER Z N   
62902 C CA  . SER CA 85  ? 1.2972 1.3030 1.2823 0.0872  0.1408  0.1593  85  SER Z CA  
62903 C C   . SER CA 85  ? 1.2241 1.2296 1.2042 0.0782  0.1343  0.1542  85  SER Z C   
62904 O O   . SER CA 85  ? 1.3228 1.3183 1.2867 0.0731  0.1324  0.1468  85  SER Z O   
62905 C CB  . SER CA 85  ? 1.4205 1.4132 1.3881 0.0880  0.1462  0.1548  85  SER Z CB  
62906 O OG  . SER CA 85  ? 1.4490 1.4311 1.4007 0.0843  0.1441  0.1471  85  SER Z OG  
62907 N N   . LEU CA 86  ? 1.0758 1.0924 1.0702 0.0761  0.1308  0.1583  86  LEU Z N   
62908 C CA  . LEU CA 86  ? 0.9165 0.9339 0.9079 0.0678  0.1245  0.1542  86  LEU Z CA  
62909 C C   . LEU CA 86  ? 0.9612 0.9730 0.9415 0.0631  0.1259  0.1507  86  LEU Z C   
62910 O O   . LEU CA 86  ? 1.0247 1.0398 1.0104 0.0661  0.1298  0.1550  86  LEU Z O   
62911 C CB  . LEU CA 86  ? 0.9719 1.0041 0.9844 0.0676  0.1198  0.1601  86  LEU Z CB  
62912 C CG  . LEU CA 86  ? 0.9153 0.9532 0.9377 0.0693  0.1160  0.1619  86  LEU Z CG  
62913 C CD1 . LEU CA 86  ? 0.8946 0.9484 0.9396 0.0688  0.1109  0.1680  86  LEU Z CD1 
62914 C CD2 . LEU CA 86  ? 0.8586 0.8869 0.8654 0.0638  0.1120  0.1539  86  LEU Z CD2 
62915 N N   . THR CA 87  ? 0.8778 0.8814 0.8429 0.0558  0.1226  0.1431  87  THR Z N   
62916 C CA  . THR CA 87  ? 0.9206 0.9192 0.8748 0.0501  0.1228  0.1392  87  THR Z CA  
62917 C C   . THR CA 87  ? 0.8717 0.8729 0.8258 0.0421  0.1160  0.1360  87  THR Z C   
62918 O O   . THR CA 87  ? 0.8090 0.8159 0.7720 0.0411  0.1113  0.1370  87  THR Z O   
62919 C CB  . THR CA 87  ? 0.9559 0.9416 0.8906 0.0484  0.1254  0.1326  87  THR Z CB  
62920 O OG1 . THR CA 87  ? 0.9732 0.9534 0.8988 0.0440  0.1210  0.1264  87  THR Z OG1 
62921 C CG2 . THR CA 87  ? 1.0004 0.9827 0.9349 0.0566  0.1320  0.1354  87  THR Z CG2 
62922 N N   . SER CA 88  ? 1.1710 0.9067 0.7330 -0.0351 0.1544  0.0860  88  SER Z N   
62923 C CA  . SER CA 88  ? 1.1435 0.8822 0.7107 -0.0348 0.1585  0.0860  88  SER Z CA  
62924 C C   . SER CA 88  ? 1.0978 0.8318 0.6602 -0.0362 0.1592  0.0832  88  SER Z C   
62925 O O   . SER CA 88  ? 1.0697 0.8015 0.6326 -0.0368 0.1626  0.0824  88  SER Z O   
62926 C CB  . SER CA 88  ? 1.0235 0.7769 0.6033 -0.0324 0.1595  0.0885  88  SER Z CB  
62927 O OG  . SER CA 88  ? 1.0068 0.7631 0.5919 -0.0321 0.1635  0.0887  88  SER Z OG  
62928 N N   . GLU CA 89  ? 1.1660 0.8984 0.7238 -0.0368 0.1560  0.0817  89  GLU Z N   
62929 C CA  . GLU CA 89  ? 1.3192 1.0472 0.8724 -0.0382 0.1565  0.0792  89  GLU Z CA  
62930 C C   . GLU CA 89  ? 1.2528 0.9661 0.7944 -0.0406 0.1568  0.0766  89  GLU Z C   
62931 O O   . GLU CA 89  ? 1.2250 0.9337 0.7623 -0.0419 0.1575  0.0745  89  GLU Z O   
62932 C CB  . GLU CA 89  ? 1.3673 1.0991 0.9202 -0.0379 0.1530  0.0787  89  GLU Z CB  
62933 C CG  . GLU CA 89  ? 1.4178 1.1640 0.9819 -0.0356 0.1529  0.0808  89  GLU Z CG  
62934 C CD  . GLU CA 89  ? 1.6331 1.3824 1.1965 -0.0355 0.1500  0.0800  89  GLU Z CD  
62935 O OE1 . GLU CA 89  ? 1.7975 1.5392 1.3527 -0.0368 0.1471  0.0785  89  GLU Z OE1 
62936 O OE2 . GLU CA 89  ? 1.7416 1.5007 1.3126 -0.0343 0.1505  0.0808  89  GLU Z OE2 
62937 N N   . ASP CA 90  ? 1.2550 0.9611 0.7915 -0.0414 0.1563  0.0768  90  ASP Z N   
62938 C CA  . ASP CA 90  ? 1.2189 0.9109 0.7443 -0.0437 0.1566  0.0743  90  ASP Z CA  
62939 C C   . ASP CA 90  ? 1.1829 0.8712 0.7088 -0.0442 0.1609  0.0743  90  ASP Z C   
62940 O O   . ASP CA 90  ? 1.1519 0.8286 0.6687 -0.0462 0.1616  0.0721  90  ASP Z O   
62941 C CB  . ASP CA 90  ? 1.2025 0.8875 0.7209 -0.0445 0.1533  0.0743  90  ASP Z CB  
62942 C CG  . ASP CA 90  ? 1.2792 0.9648 0.7944 -0.0446 0.1488  0.0735  90  ASP Z CG  
62943 O OD1 . ASP CA 90  ? 1.2718 0.9570 0.7851 -0.0452 0.1483  0.0719  90  ASP Z OD1 
62944 O OD2 . ASP CA 90  ? 1.3395 1.0258 0.8542 -0.0441 0.1459  0.0747  90  ASP Z OD2 
62945 N N   . THR CA 91  ? 1.2132 0.9111 0.7494 -0.0424 0.1637  0.0765  91  THR Z N   
62946 C CA  . THR CA 91  ? 1.2359 0.9315 0.7737 -0.0427 0.1680  0.0765  91  THR Z CA  
62947 C C   . THR CA 91  ? 1.2671 0.9586 0.8016 -0.0439 0.1698  0.0741  91  THR Z C   
62948 O O   . THR CA 91  ? 1.2563 0.9560 0.7973 -0.0429 0.1708  0.0744  91  THR Z O   
62949 C CB  . THR CA 91  ? 1.3127 1.0206 0.8631 -0.0404 0.1702  0.0795  91  THR Z CB  
62950 O OG1 . THR CA 91  ? 1.3917 1.1095 0.9493 -0.0392 0.1706  0.0797  91  THR Z OG1 
62951 C CG2 . THR CA 91  ? 1.3712 1.0846 0.9256 -0.0390 0.1679  0.0820  91  THR Z CG2 
62952 N N   . ALA CA 92  ? 1.2712 0.9499 0.7953 -0.0461 0.1703  0.0717  92  ALA Z N   
62953 C CA  . ALA CA 92  ? 1.1730 0.8467 0.6928 -0.0474 0.1718  0.0693  92  ALA Z CA  
62954 C C   . ALA CA 92  ? 1.2154 0.8755 0.7251 -0.0495 0.1733  0.0672  92  ALA Z C   
62955 O O   . ALA CA 92  ? 1.0251 0.6793 0.5308 -0.0501 0.1728  0.0675  92  ALA Z O   
62956 C CB  . ALA CA 92  ? 1.1628 0.8361 0.6786 -0.0479 0.1686  0.0678  92  ALA Z CB  
62957 N N   . VAL CA 93  ? 1.2879 0.9429 0.7936 -0.0507 0.1751  0.0650  93  VAL Z N   
62958 C CA  . VAL CA 93  ? 1.0795 0.7211 0.5748 -0.0529 0.1765  0.0627  93  VAL Z CA  
62959 C C   . VAL CA 93  ? 1.0031 0.6361 0.4880 -0.0546 0.1733  0.0602  93  VAL Z C   
62960 O O   . VAL CA 93  ? 1.0689 0.7051 0.5547 -0.0545 0.1725  0.0595  93  VAL Z O   
62961 C CB  . VAL CA 93  ? 1.0243 0.6655 0.5219 -0.0530 0.1808  0.0620  93  VAL Z CB  
62962 C CG1 . VAL CA 93  ? 1.0377 0.6649 0.5244 -0.0553 0.1821  0.0595  93  VAL Z CG1 
62963 C CG2 . VAL CA 93  ? 1.0155 0.6662 0.5243 -0.0511 0.1838  0.0645  93  VAL Z CG2 
62964 N N   . TYR CA 94  ? 0.9519 0.5741 0.4270 -0.0562 0.1714  0.0590  94  TYR Z N   
62965 C CA  . TYR CA 94  ? 0.9990 0.6127 0.4639 -0.0579 0.1681  0.0567  94  TYR Z CA  
62966 C C   . TYR CA 94  ? 0.9738 0.5747 0.4285 -0.0601 0.1697  0.0539  94  TYR Z C   
62967 O O   . TYR CA 94  ? 1.0926 0.6876 0.5446 -0.0608 0.1719  0.0537  94  TYR Z O   
62968 C CB  . TYR CA 94  ? 0.9436 0.5544 0.4045 -0.0582 0.1641  0.0572  94  TYR Z CB  
62969 C CG  . TYR CA 94  ? 1.0340 0.6569 0.5040 -0.0561 0.1620  0.0597  94  TYR Z CG  
62970 C CD1 . TYR CA 94  ? 1.1349 0.7657 0.6137 -0.0544 0.1634  0.0624  94  TYR Z CD1 
62971 C CD2 . TYR CA 94  ? 1.0256 0.6520 0.4956 -0.0559 0.1587  0.0594  94  TYR Z CD2 
62972 C CE1 . TYR CA 94  ? 1.1182 0.7601 0.6052 -0.0524 0.1614  0.0648  94  TYR Z CE1 
62973 C CE2 . TYR CA 94  ? 0.9576 0.5950 0.4358 -0.0539 0.1568  0.0616  94  TYR Z CE2 
62974 C CZ  . TYR CA 94  ? 0.9436 0.5887 0.4301 -0.0522 0.1581  0.0643  94  TYR Z CZ  
62975 O OH  . TYR CA 94  ? 0.9513 0.6074 0.4458 -0.0503 0.1562  0.0665  94  TYR Z OH  
62976 N N   . TYR CA 95  ? 0.9473 0.5439 0.3964 -0.0612 0.1685  0.0519  95  TYR Z N   
62977 C CA  . TYR CA 95  ? 0.9591 0.5440 0.3985 -0.0632 0.1699  0.0492  95  TYR Z CA  
62978 C C   . TYR CA 95  ? 0.9683 0.5434 0.3965 -0.0650 0.1660  0.0471  95  TYR Z C   
62979 O O   . TYR CA 95  ? 0.9646 0.5432 0.3934 -0.0647 0.1628  0.0473  95  TYR Z O   
62980 C CB  . TYR CA 95  ? 0.9526 0.5408 0.3952 -0.0630 0.1727  0.0486  95  TYR Z CB  
62981 C CG  . TYR CA 95  ? 1.0683 0.6649 0.5210 -0.0615 0.1768  0.0503  95  TYR Z CG  
62982 C CD1 . TYR CA 95  ? 1.3054 0.8965 0.7561 -0.0621 0.1804  0.0496  95  TYR Z CD1 
62983 C CD2 . TYR CA 95  ? 0.9964 0.6064 0.4607 -0.0594 0.1769  0.0525  95  TYR Z CD2 
62984 C CE1 . TYR CA 95  ? 1.4348 1.0335 0.8949 -0.0607 0.1841  0.0511  95  TYR Z CE1 
62985 C CE2 . TYR CA 95  ? 1.0489 0.6668 0.5227 -0.0579 0.1805  0.0541  95  TYR Z CE2 
62986 C CZ  . TYR CA 95  ? 1.2914 0.9036 0.7631 -0.0586 0.1841  0.0534  95  TYR Z CZ  
62987 O OH  . TYR CA 95  ? 1.2094 0.8294 0.6906 -0.0572 0.1876  0.0549  95  TYR Z OH  
62988 N N   . CYS CA 96  ? 1.0412 0.6038 0.4591 -0.0669 0.1664  0.0451  96  CYS Z N   
62989 C CA  . CYS CA 96  ? 1.0517 0.6034 0.4578 -0.0688 0.1631  0.0428  96  CYS Z CA  
62990 C C   . CYS CA 96  ? 1.1607 0.7065 0.5616 -0.0700 0.1651  0.0406  96  CYS Z C   
62991 O O   . CYS CA 96  ? 1.5191 1.0592 0.9170 -0.0707 0.1683  0.0397  96  CYS Z O   
62992 C CB  . CYS CA 96  ? 1.2195 0.7614 0.6177 -0.0700 0.1620  0.0421  96  CYS Z CB  
62993 S SG  . CYS CA 96  ? 1.5451 1.0705 0.9272 -0.0727 0.1593  0.0387  96  CYS Z SG  
62994 N N   . ASN CA 97  ? 1.1426 0.6897 0.5425 -0.0702 0.1633  0.0398  97  ASN Z N   
62995 C CA  . ASN CA 97  ? 1.1854 0.7283 0.5813 -0.0711 0.1651  0.0381  97  ASN Z CA  
62996 C C   . ASN CA 97  ? 1.1579 0.6907 0.5427 -0.0729 0.1618  0.0358  97  ASN Z C   
62997 O O   . ASN CA 97  ? 1.1565 0.6900 0.5400 -0.0729 0.1578  0.0361  97  ASN Z O   
62998 C CB  . ASN CA 97  ? 1.1201 0.6740 0.5254 -0.0697 0.1663  0.0392  97  ASN Z CB  
62999 C CG  . ASN CA 97  ? 1.6245 1.1894 1.0415 -0.0677 0.1692  0.0416  97  ASN Z CG  
63000 O OD1 . ASN CA 97  ? 1.6521 1.2154 1.0700 -0.0676 0.1715  0.0420  97  ASN Z OD1 
63001 N ND2 . ASN CA 97  ? 1.8195 1.3956 1.2456 -0.0662 0.1690  0.0431  97  ASN Z ND2 
63002 N N   . ALA CA 98  ? 1.0997 0.6232 0.4767 -0.0744 0.1634  0.0338  98  ALA Z N   
63003 C CA  . ALA CA 98  ? 1.1418 0.6555 0.5081 -0.0761 0.1606  0.0316  98  ALA Z CA  
63004 C C   . ALA CA 98  ? 1.2791 0.7900 0.6428 -0.0767 0.1630  0.0303  98  ALA Z C   
63005 O O   . ALA CA 98  ? 1.4995 1.0052 0.8603 -0.0772 0.1662  0.0293  98  ALA Z O   
63006 C CB  . ALA CA 98  ? 1.2623 0.7641 0.6183 -0.0776 0.1592  0.0301  98  ALA Z CB  
63007 N N   . GLY CA 99  ? 1.1909 0.7052 0.5559 -0.0765 0.1615  0.0302  99  GLY Z N   
63008 C CA  . GLY CA 99  ? 1.1909 0.7003 0.5511 -0.0774 0.1630  0.0287  99  GLY Z CA  
63009 C C   . GLY CA 99  ? 1.3457 0.8414 0.6930 -0.0794 0.1615  0.0263  99  GLY Z C   
63010 O O   . GLY CA 99  ? 1.7389 1.2298 1.0808 -0.0800 0.1579  0.0259  99  GLY Z O   
63011 N N   . HIS CA 100 ? 1.2129 0.7021 0.5551 -0.0802 0.1641  0.0249  100 HIS Z N   
63012 C CA  . HIS CA 100 ? 1.2769 0.7528 0.6066 -0.0820 0.1629  0.0226  100 HIS Z CA  
63013 C C   . HIS CA 100 ? 1.3080 0.7802 0.6318 -0.0828 0.1587  0.0218  100 HIS Z C   
63014 O O   . HIS CA 100 ? 1.3186 0.7934 0.6436 -0.0827 0.1585  0.0218  100 HIS Z O   
63015 C CB  . HIS CA 100 ? 1.2417 0.7117 0.5672 -0.0827 0.1666  0.0212  100 HIS Z CB  
63016 C CG  . HIS CA 100 ? 1.2897 0.7565 0.6108 -0.0834 0.1665  0.0202  100 HIS Z CG  
63017 N ND1 . HIS CA 100 ? 1.2800 0.7542 0.6079 -0.0825 0.1687  0.0210  100 HIS Z ND1 
63018 C CD2 . HIS CA 100 ? 1.3544 0.8114 0.6651 -0.0848 0.1644  0.0184  100 HIS Z CD2 
63019 C CE1 . HIS CA 100 ? 1.3350 0.8040 0.6567 -0.0834 0.1681  0.0198  100 HIS Z CE1 
63020 N NE2 . HIS CA 100 ? 1.3809 0.8397 0.6923 -0.0847 0.1655  0.0182  100 HIS Z NE2 
63021 N N   . ASP CA 101 ? 1.3361 0.8027 0.6543 -0.0835 0.1552  0.0213  101 ASP Z N   
63022 C CA  . ASP CA 101 ? 1.6918 1.1536 1.0034 -0.0844 0.1507  0.0205  101 ASP Z CA  
63023 C C   . ASP CA 101 ? 1.5876 1.0588 0.9063 -0.0834 0.1479  0.0220  101 ASP Z C   
63024 O O   . ASP CA 101 ? 1.6088 1.0784 0.9250 -0.0836 0.1440  0.0220  101 ASP Z O   
63025 C CB  . ASP CA 101 ? 1.5702 1.0240 0.8734 -0.0856 0.1505  0.0187  101 ASP Z CB  
63026 C CG  . ASP CA 101 ? 1.9474 1.3904 1.2418 -0.0868 0.1524  0.0168  101 ASP Z CG  
63027 O OD1 . ASP CA 101 ? 2.0925 1.5351 1.3885 -0.0866 0.1547  0.0170  101 ASP Z OD1 
63028 O OD2 . ASP CA 101 ? 1.9961 1.4308 1.2819 -0.0879 0.1514  0.0152  101 ASP Z OD2 
63029 N N   . TYR CA 102 ? 1.5987 1.0796 0.9260 -0.0822 0.1496  0.0233  102 TYR Z N   
63030 C CA  . TYR CA 102 ? 1.4355 0.9239 0.7680 -0.0814 0.1466  0.0246  102 TYR Z CA  
63031 C C   . TYR CA 102 ? 1.3667 0.8670 0.7101 -0.0798 0.1490  0.0263  102 TYR Z C   
63032 O O   . TYR CA 102 ? 1.3686 0.8710 0.7152 -0.0795 0.1529  0.0264  102 TYR Z O   
63033 C CB  . TYR CA 102 ? 1.4213 0.9033 0.7460 -0.0826 0.1434  0.0232  102 TYR Z CB  
63034 C CG  . TYR CA 102 ? 1.4045 0.8937 0.7340 -0.0818 0.1404  0.0244  102 TYR Z CG  
63035 C CD1 . TYR CA 102 ? 1.4269 0.9214 0.7608 -0.0810 0.1377  0.0256  102 TYR Z CD1 
63036 C CD2 . TYR CA 102 ? 1.6316 1.1230 0.9620 -0.0818 0.1404  0.0243  102 TYR Z CD2 
63037 C CE1 . TYR CA 102 ? 1.6460 1.1473 0.9846 -0.0803 0.1350  0.0266  102 TYR Z CE1 
63038 C CE2 . TYR CA 102 ? 1.7505 1.2487 1.0855 -0.0811 0.1378  0.0254  102 TYR Z CE2 
63039 C CZ  . TYR CA 102 ? 1.7847 1.2877 1.1237 -0.0804 0.1351  0.0265  102 TYR Z CZ  
63040 O OH  . TYR CA 102 ? 1.8299 1.3396 1.1735 -0.0797 0.1326  0.0275  102 TYR Z OH  
63041 N N   . ASP CA 103 ? 1.4593 0.9673 0.8083 -0.0789 0.1464  0.0276  103 ASP Z N   
63042 C CA  . ASP CA 103 ? 1.5487 1.0676 0.9070 -0.0775 0.1471  0.0291  103 ASP Z CA  
63043 C C   . ASP CA 103 ? 1.3743 0.9038 0.7433 -0.0758 0.1492  0.0311  103 ASP Z C   
63044 O O   . ASP CA 103 ? 1.2748 0.8030 0.6441 -0.0757 0.1503  0.0314  103 ASP Z O   
63045 C CB  . ASP CA 103 ? 1.6719 1.1900 1.0295 -0.0779 0.1497  0.0285  103 ASP Z CB  
63046 C CG  . ASP CA 103 ? 1.8065 1.3313 1.1685 -0.0772 0.1484  0.0293  103 ASP Z CG  
63047 O OD1 . ASP CA 103 ? 1.7489 1.2812 1.1168 -0.0762 0.1461  0.0306  103 ASP Z OD1 
63048 O OD2 . ASP CA 103 ? 1.9601 1.4827 1.3196 -0.0778 0.1495  0.0286  103 ASP Z OD2 
63049 N N   . ARG CA 104 ? 1.3530 0.8929 0.7309 -0.0744 0.1497  0.0326  104 ARG Z N   
63050 C CA  . ARG CA 104 ? 1.3283 0.8792 0.7167 -0.0726 0.1505  0.0347  104 ARG Z CA  
63051 C C   . ARG CA 104 ? 1.3760 0.9324 0.7712 -0.0716 0.1549  0.0355  104 ARG Z C   
63052 O O   . ARG CA 104 ? 1.5251 1.0827 0.9230 -0.0712 0.1569  0.0361  104 ARG Z O   
63053 C CB  . ARG CA 104 ? 1.3177 0.8767 0.7115 -0.0716 0.1475  0.0360  104 ARG Z CB  
63054 C CG  . ARG CA 104 ? 1.2524 0.8117 0.6450 -0.0720 0.1467  0.0354  104 ARG Z CG  
63055 C CD  . ARG CA 104 ? 1.2695 0.8325 0.6634 -0.0716 0.1425  0.0361  104 ARG Z CD  
63056 N NE  . ARG CA 104 ? 1.2968 0.8608 0.6901 -0.0718 0.1413  0.0358  104 ARG Z NE  
63057 C CZ  . ARG CA 104 ? 1.3289 0.8891 0.7171 -0.0726 0.1377  0.0351  104 ARG Z CZ  
63058 N NH1 . ARG CA 104 ? 1.3386 0.8930 0.7212 -0.0734 0.1346  0.0345  104 ARG Z NH1 
63059 N NH2 . ARG CA 104 ? 1.3554 0.9173 0.7440 -0.0727 0.1372  0.0351  104 ARG Z NH2 
63060 N N   . GLY CA 105 ? 1.3490 0.9094 0.7475 -0.0713 0.1565  0.0356  105 GLY Z N   
63061 C CA  . GLY CA 105 ? 1.4050 0.9713 0.8105 -0.0703 0.1606  0.0364  105 GLY Z CA  
63062 C C   . GLY CA 105 ? 1.3748 0.9359 0.7779 -0.0708 0.1636  0.0358  105 GLY Z C   
63063 O O   . GLY CA 105 ? 1.4329 1.0007 0.8436 -0.0696 0.1660  0.0371  105 GLY Z O   
63064 N N   . ARG CA 106 ? 1.2570 0.8063 0.6496 -0.0725 0.1636  0.0338  106 ARG Z N   
63065 C CA  . ARG CA 106 ? 1.2765 0.8202 0.6662 -0.0731 0.1670  0.0329  106 ARG Z CA  
63066 C C   . ARG CA 106 ? 1.3530 0.8963 0.7437 -0.0728 0.1670  0.0335  106 ARG Z C   
63067 O O   . ARG CA 106 ? 1.5112 1.0485 0.8957 -0.0736 0.1641  0.0329  106 ARG Z O   
63068 C CB  . ARG CA 106 ? 1.0599 0.5912 0.4379 -0.0750 0.1667  0.0306  106 ARG Z CB  
63069 C CG  . ARG CA 106 ? 1.0043 0.5355 0.3814 -0.0753 0.1676  0.0300  106 ARG Z CG  
63070 C CD  . ARG CA 106 ? 1.0666 0.5854 0.4322 -0.0771 0.1677  0.0278  106 ARG Z CD  
63071 N NE  . ARG CA 106 ? 1.0828 0.5956 0.4449 -0.0777 0.1708  0.0268  106 ARG Z NE  
63072 C CZ  . ARG CA 106 ? 1.0949 0.5996 0.4503 -0.0786 0.1701  0.0258  106 ARG Z CZ  
63073 N NH1 . ARG CA 106 ? 1.1148 0.6144 0.4675 -0.0791 0.1732  0.0250  106 ARG Z NH1 
63074 N NH2 . ARG CA 106 ? 1.0913 0.5929 0.4427 -0.0791 0.1663  0.0256  106 ARG Z NH2 
63075 N N   . PHE CA 107 ? 1.2055 0.7548 0.6037 -0.0717 0.1703  0.0347  107 PHE Z N   
63076 C CA  . PHE CA 107 ? 1.1272 0.6749 0.5258 -0.0715 0.1714  0.0352  107 PHE Z CA  
63077 C C   . PHE CA 107 ? 1.1442 0.6885 0.5421 -0.0718 0.1757  0.0344  107 PHE Z C   
63078 O O   . PHE CA 107 ? 1.1210 0.6735 0.5280 -0.0705 0.1786  0.0358  107 PHE Z O   
63079 C CB  . PHE CA 107 ? 1.1230 0.6825 0.5326 -0.0696 0.1712  0.0377  107 PHE Z CB  
63080 C CG  . PHE CA 107 ? 1.1083 0.6726 0.5199 -0.0690 0.1671  0.0386  107 PHE Z CG  
63081 C CD1 . PHE CA 107 ? 1.1309 0.6874 0.5337 -0.0703 0.1635  0.0373  107 PHE Z CD1 
63082 C CD2 . PHE CA 107 ? 1.1550 0.7320 0.5775 -0.0671 0.1670  0.0408  107 PHE Z CD2 
63083 C CE1 . PHE CA 107 ? 1.1215 0.6825 0.5263 -0.0698 0.1598  0.0381  107 PHE Z CE1 
63084 C CE2 . PHE CA 107 ? 1.0947 0.6763 0.5192 -0.0665 0.1633  0.0416  107 PHE Z CE2 
63085 C CZ  . PHE CA 107 ? 1.0911 0.6646 0.5067 -0.0679 0.1597  0.0403  107 PHE Z CZ  
63086 N N   . PRO CA 108 ? 1.0932 0.6258 0.4808 -0.0736 0.1762  0.0323  108 PRO Z N   
63087 C CA  . PRO CA 108 ? 1.1678 0.6964 0.5543 -0.0739 0.1803  0.0316  108 PRO Z CA  
63088 C C   . PRO CA 108 ? 1.2342 0.7585 0.6187 -0.0742 0.1812  0.0316  108 PRO Z C   
63089 O O   . PRO CA 108 ? 1.3417 0.8649 0.7276 -0.0741 0.1848  0.0314  108 PRO Z O   
63090 C CB  . PRO CA 108 ? 1.3013 0.8193 0.6773 -0.0756 0.1802  0.0292  108 PRO Z CB  
63091 C CG  . PRO CA 108 ? 1.3853 0.9022 0.7575 -0.0761 0.1761  0.0288  108 PRO Z CG  
63092 C CD  . PRO CA 108 ? 1.2986 0.8215 0.6755 -0.0752 0.1733  0.0304  108 PRO Z CD  
63093 N N   . TYR CA 109 ? 1.2062 0.7278 0.5874 -0.0745 0.1780  0.0318  109 TYR Z N   
63094 C CA  . TYR CA 109 ? 1.2089 0.7258 0.5875 -0.0749 0.1786  0.0318  109 TYR Z CA  
63095 C C   . TYR CA 109 ? 1.1593 0.6855 0.5464 -0.0734 0.1771  0.0342  109 TYR Z C   
63096 O O   . TYR CA 109 ? 1.1502 0.6765 0.5354 -0.0734 0.1732  0.0344  109 TYR Z O   
63097 C CB  . TYR CA 109 ? 1.2175 0.7209 0.5829 -0.0768 0.1761  0.0296  109 TYR Z CB  
63098 C CG  . TYR CA 109 ? 1.2740 0.7683 0.6308 -0.0782 0.1772  0.0273  109 TYR Z CG  
63099 C CD1 . TYR CA 109 ? 1.3094 0.7983 0.6635 -0.0788 0.1809  0.0263  109 TYR Z CD1 
63100 C CD2 . TYR CA 109 ? 1.2975 0.7887 0.6490 -0.0790 0.1745  0.0262  109 TYR Z CD2 
63101 C CE1 . TYR CA 109 ? 1.3676 0.8483 0.7138 -0.0800 0.1819  0.0242  109 TYR Z CE1 
63102 C CE2 . TYR CA 109 ? 1.3549 0.8379 0.6986 -0.0802 0.1755  0.0242  109 TYR Z CE2 
63103 C CZ  . TYR CA 109 ? 1.3904 0.8682 0.7314 -0.0807 0.1792  0.0232  109 TYR Z CZ  
63104 O OH  . TYR CA 109 ? 1.4536 0.9235 0.7869 -0.0819 0.1802  0.0213  109 TYR Z OH  
63105 N N   . TRP CA 110 ? 1.1058 0.6398 0.5022 -0.0719 0.1802  0.0359  110 TRP Z N   
63106 C CA  . TRP CA 110 ? 1.0634 0.6072 0.4689 -0.0703 0.1793  0.0384  110 TRP Z CA  
63107 C C   . TRP CA 110 ? 1.0690 0.6086 0.4727 -0.0705 0.1800  0.0389  110 TRP Z C   
63108 O O   . TRP CA 110 ? 1.0996 0.6314 0.4983 -0.0715 0.1825  0.0377  110 TRP Z O   
63109 C CB  . TRP CA 110 ? 1.0976 0.6542 0.5157 -0.0683 0.1820  0.0404  110 TRP Z CB  
63110 C CG  . TRP CA 110 ? 1.0871 0.6502 0.5090 -0.0677 0.1808  0.0406  110 TRP Z CG  
63111 C CD1 . TRP CA 110 ? 1.1128 0.6715 0.5296 -0.0687 0.1811  0.0388  110 TRP Z CD1 
63112 C CD2 . TRP CA 110 ? 1.0540 0.6292 0.4854 -0.0660 0.1793  0.0426  110 TRP Z CD2 
63113 N NE1 . TRP CA 110 ? 1.0966 0.6638 0.5193 -0.0677 0.1798  0.0397  110 TRP Z NE1 
63114 C CE2 . TRP CA 110 ? 1.0612 0.6386 0.4929 -0.0660 0.1786  0.0420  110 TRP Z CE2 
63115 C CE3 . TRP CA 110 ? 1.0241 0.6086 0.4640 -0.0643 0.1784  0.0450  110 TRP Z CE3 
63116 C CZ2 . TRP CA 110 ? 1.0404 0.6287 0.4802 -0.0646 0.1771  0.0436  110 TRP Z CZ2 
63117 C CZ3 . TRP CA 110 ? 1.0045 0.5999 0.4524 -0.0628 0.1768  0.0466  110 TRP Z CZ3 
63118 C CH2 . TRP CA 110 ? 1.0129 0.6100 0.4606 -0.0630 0.1762  0.0458  110 TRP Z CH2 
63119 N N   . GLY CA 111 ? 1.1243 0.6690 0.5321 -0.0696 0.1776  0.0407  111 GLY Z N   
63120 C CA  . GLY CA 111 ? 1.1554 0.6982 0.5636 -0.0695 0.1784  0.0417  111 GLY Z CA  
63121 C C   . GLY CA 111 ? 1.1811 0.7321 0.5997 -0.0680 0.1827  0.0436  111 GLY Z C   
63122 O O   . GLY CA 111 ? 1.0922 0.6514 0.5185 -0.0668 0.1847  0.0443  111 GLY Z O   
63123 N N   . GLN CA 112 ? 1.1225 0.6710 0.5413 -0.0680 0.1839  0.0445  112 GLN Z N   
63124 C CA  . GLN CA 112 ? 1.1121 0.6678 0.5406 -0.0666 0.1880  0.0464  112 GLN Z CA  
63125 C C   . GLN CA 112 ? 1.0723 0.6428 0.5138 -0.0642 0.1876  0.0493  112 GLN Z C   
63126 O O   . GLN CA 112 ? 1.0619 0.6407 0.5130 -0.0628 0.1908  0.0508  112 GLN Z O   
63127 C CB  . GLN CA 112 ? 1.0424 0.5914 0.4677 -0.0672 0.1894  0.0467  112 GLN Z CB  
63128 C CG  . GLN CA 112 ? 1.0590 0.6092 0.4847 -0.0668 0.1863  0.0483  112 GLN Z CG  
63129 C CD  . GLN CA 112 ? 1.5203 1.0601 0.9389 -0.0681 0.1868  0.0478  112 GLN Z CD  
63130 O OE1 . GLN CA 112 ? 1.7851 1.3142 1.1950 -0.0698 0.1884  0.0456  112 GLN Z OE1 
63131 N NE2 . GLN CA 112 ? 1.6082 1.1513 1.0305 -0.0673 0.1855  0.0501  112 GLN Z NE2 
63132 N N   . GLY CA 113 ? 1.1603 0.7344 0.6023 -0.0637 0.1836  0.0501  113 GLY Z N   
63133 C CA  . GLY CA 113 ? 1.2338 0.8216 0.6876 -0.0615 0.1829  0.0529  113 GLY Z CA  
63134 C C   . GLY CA 113 ? 1.1890 0.7788 0.6459 -0.0607 0.1823  0.0551  113 GLY Z C   
63135 O O   . GLY CA 113 ? 1.1554 0.7402 0.6108 -0.0612 0.1847  0.0553  113 GLY Z O   
63136 N N   . THR CA 114 ? 1.1309 0.7277 0.5920 -0.0596 0.1791  0.0568  114 THR Z N   
63137 C CA  . THR CA 114 ? 1.0421 0.6417 0.5067 -0.0587 0.1781  0.0590  114 THR Z CA  
63138 C C   . THR CA 114 ? 1.1277 0.7425 0.6052 -0.0561 0.1779  0.0619  114 THR Z C   
63139 O O   . THR CA 114 ? 1.2325 0.8527 0.7117 -0.0555 0.1751  0.0620  114 THR Z O   
63140 C CB  . THR CA 114 ? 1.1177 0.7092 0.5728 -0.0600 0.1737  0.0581  114 THR Z CB  
63141 O OG1 . THR CA 114 ? 1.1334 0.7219 0.5826 -0.0609 0.1709  0.0560  114 THR Z OG1 
63142 C CG2 . THR CA 114 ? 1.1480 0.7263 0.5934 -0.0619 0.1745  0.0567  114 THR Z CG2 
63143 N N   . LEU CA 115 ? 1.1928 0.8144 0.6793 -0.0546 0.1807  0.0643  115 LEU Z N   
63144 C CA  . LEU CA 115 ? 1.1019 0.7382 0.6011 -0.0521 0.1808  0.0672  115 LEU Z CA  
63145 C C   . LEU CA 115 ? 1.1110 0.7504 0.6123 -0.0512 0.1781  0.0694  115 LEU Z C   
63146 O O   . LEU CA 115 ? 1.1301 0.7658 0.6307 -0.0514 0.1790  0.0704  115 LEU Z O   
63147 C CB  . LEU CA 115 ? 1.0568 0.6993 0.5652 -0.0509 0.1854  0.0687  115 LEU Z CB  
63148 C CG  . LEU CA 115 ? 1.2420 0.8999 0.7642 -0.0483 0.1860  0.0717  115 LEU Z CG  
63149 C CD1 . LEU CA 115 ? 1.2331 0.8970 0.7621 -0.0475 0.1894  0.0716  115 LEU Z CD1 
63150 C CD2 . LEU CA 115 ? 1.4406 1.1017 0.9684 -0.0472 0.1870  0.0744  115 LEU Z CD2 
63151 N N   . VAL CA 116 ? 1.1809 0.8272 0.6850 -0.0503 0.1747  0.0701  116 VAL Z N   
63152 C CA  . VAL CA 116 ? 1.2233 0.8740 0.7302 -0.0492 0.1718  0.0723  116 VAL Z CA  
63153 C C   . VAL CA 116 ? 1.2646 0.9306 0.7851 -0.0465 0.1727  0.0752  116 VAL Z C   
63154 O O   . VAL CA 116 ? 1.2211 0.8946 0.7464 -0.0457 0.1727  0.0751  116 VAL Z O   
63155 C CB  . VAL CA 116 ? 1.1188 0.7654 0.6182 -0.0501 0.1670  0.0709  116 VAL Z CB  
63156 C CG1 . VAL CA 116 ? 1.1303 0.7816 0.6328 -0.0489 0.1640  0.0732  116 VAL Z CG1 
63157 C CG2 . VAL CA 116 ? 1.1329 0.7643 0.6187 -0.0527 0.1660  0.0678  116 VAL Z CG2 
63158 N N   . THR CA 117 ? 1.1644 0.8351 0.6911 -0.0452 0.1735  0.0780  117 THR Z N   
63159 C CA  . THR CA 117 ? 1.1830 0.8684 0.7228 -0.0426 0.1742  0.0810  117 THR Z CA  
63160 C C   . THR CA 117 ? 1.3640 1.0533 0.9056 -0.0415 0.1708  0.0831  117 THR Z C   
63161 O O   . THR CA 117 ? 1.5565 1.2414 1.0961 -0.0417 0.1707  0.0842  117 THR Z O   
63162 C CB  . THR CA 117 ? 1.2469 0.9358 0.7942 -0.0417 0.1787  0.0827  117 THR Z CB  
63163 O OG1 . THR CA 117 ? 1.3574 1.0356 0.8983 -0.0431 0.1798  0.0823  117 THR Z OG1 
63164 C CG2 . THR CA 117 ? 1.1112 0.8017 0.6609 -0.0419 0.1818  0.0813  117 THR Z CG2 
63165 N N   . VAL CA 118 ? 1.2822 0.9798 0.8276 -0.0404 0.1681  0.0836  118 VAL Z N   
63166 C CA  . VAL CA 118 ? 1.2989 1.0014 0.8463 -0.0392 0.1646  0.0855  118 VAL Z CA  
63167 C C   . VAL CA 118 ? 1.3897 1.1072 0.9504 -0.0365 0.1655  0.0885  118 VAL Z C   
63168 O O   . VAL CA 118 ? 1.3640 1.0897 0.9298 -0.0357 0.1653  0.0883  118 VAL Z O   
63169 C CB  . VAL CA 118 ? 1.2373 0.9369 0.7780 -0.0400 0.1603  0.0836  118 VAL Z CB  
63170 C CG1 . VAL CA 118 ? 1.5058 1.2107 1.0490 -0.0388 0.1566  0.0856  118 VAL Z CG1 
63171 C CG2 . VAL CA 118 ? 1.2950 0.9796 0.8225 -0.0427 0.1593  0.0805  118 VAL Z CG2 
63172 N N   . SER CA 119 ? 1.5559 1.2774 1.1224 -0.0353 0.1665  0.0913  119 SER Z N   
63173 C CA  . SER CA 119 ? 1.6177 1.3535 1.1968 -0.0327 0.1672  0.0942  119 SER Z CA  
63174 C C   . SER CA 119 ? 1.5817 1.3194 1.1641 -0.0316 0.1668  0.0971  119 SER Z C   
63175 O O   . SER CA 119 ? 1.5549 1.2831 1.1313 -0.0328 0.1671  0.0970  119 SER Z O   
63176 C CB  . SER CA 119 ? 1.6135 1.3550 1.2002 -0.0321 0.1714  0.0946  119 SER Z CB  
63177 O OG  . SER CA 119 ? 1.7003 1.4554 1.2990 -0.0297 0.1720  0.0974  119 SER Z OG  
63178 N N   . ALA CA 120 ? 1.6204 1.3706 1.2126 -0.0294 0.1660  0.0998  120 ALA Z N   
63179 C CA  . ALA CA 120 ? 1.4148 1.1687 1.0116 -0.0280 0.1653  0.1029  120 ALA Z CA  
63180 C C   . ALA CA 120 ? 1.4757 1.2371 1.0832 -0.0264 0.1692  0.1055  120 ALA Z C   
63181 O O   . ALA CA 120 ? 1.5853 1.3538 1.1997 -0.0246 0.1688  0.1084  120 ALA Z O   
63182 C CB  . ALA CA 120 ? 1.3447 1.1070 0.9447 -0.0265 0.1614  0.1042  120 ALA Z CB  
63183 N N   . ALA CA 121 ? 1.4874 1.2476 1.0965 -0.0269 0.1728  0.1044  121 ALA Z N   
63184 C CA  . ALA CA 121 ? 1.5655 1.3323 1.1845 -0.0256 0.1766  0.1066  121 ALA Z CA  
63185 C C   . ALA CA 121 ? 1.6943 1.4522 1.3101 -0.0263 0.1786  0.1075  121 ALA Z C   
63186 O O   . ALA CA 121 ? 1.7760 1.5214 1.3816 -0.0285 0.1786  0.1053  121 ALA Z O   
63187 C CB  . ALA CA 121 ? 1.5460 1.3155 1.1683 -0.0258 0.1796  0.1051  121 ALA Z CB  
63188 N N   . LYS CA 122 ? 1.8542 1.6185 1.4787 -0.0246 0.1799  0.1107  122 LYS Z N   
63189 C CA  . LYS CA 122 ? 1.6244 1.3821 1.2482 -0.0250 0.1820  0.1122  122 LYS Z CA  
63190 C C   . LYS CA 122 ? 1.6780 1.4267 1.2977 -0.0267 0.1857  0.1103  122 LYS Z C   
63191 O O   . LYS CA 122 ? 1.8219 1.5602 1.4311 -0.0289 0.1851  0.1072  122 LYS Z O   
63192 C CB  . LYS CA 122 ? 1.5641 1.3327 1.2005 -0.0225 0.1836  0.1161  122 LYS Z CB  
63193 C CG  . LYS CA 122 ? 1.6099 1.3856 1.2500 -0.0208 0.1802  0.1185  122 LYS Z CG  
63194 C CD  . LYS CA 122 ? 1.6341 1.4033 1.2717 -0.0209 0.1799  0.1206  122 LYS Z CD  
63195 C CE  . LYS CA 122 ? 1.6942 1.4726 1.3390 -0.0186 0.1777  0.1239  122 LYS Z CE  
63196 N NZ  . LYS CA 122 ? 1.7334 1.5075 1.3792 -0.0183 0.1785  0.1266  122 LYS Z NZ  
63197 N N   . THR CA 123 ? 1.6119 1.3646 1.2400 -0.0257 0.1895  0.1121  123 THR Z N   
63198 C CA  . THR CA 123 ? 1.6282 1.3735 1.2540 -0.0270 0.1934  0.1107  123 THR Z CA  
63199 C C   . THR CA 123 ? 1.7704 1.5262 1.4091 -0.0252 0.1970  0.1127  123 THR Z C   
63200 O O   . THR CA 123 ? 1.7978 1.5514 1.4400 -0.0250 0.2001  0.1141  123 THR Z O   
63201 C CB  . THR CA 123 ? 1.6212 1.3542 1.2400 -0.0286 0.1941  0.1109  123 THR Z CB  
63202 O OG1 . THR CA 123 ? 1.6455 1.3753 1.2591 -0.0287 0.1902  0.1117  123 THR Z OG1 
63203 C CG2 . THR CA 123 ? 1.5213 1.2412 1.1293 -0.0313 0.1955  0.1073  123 THR Z CG2 
63204 N N   . THR CA 124 ? 1.8416 1.6086 1.4872 -0.0237 0.1963  0.1128  124 THR Z N   
63205 C CA  . THR CA 124 ? 1.9049 1.6827 1.5628 -0.0219 0.1991  0.1146  124 THR Z CA  
63206 C C   . THR CA 124 ? 1.8457 1.6189 1.5035 -0.0228 0.2032  0.1131  124 THR Z C   
63207 O O   . THR CA 124 ? 1.6676 1.4356 1.3188 -0.0244 0.2033  0.1101  124 THR Z O   
63208 C CB  . THR CA 124 ? 1.8024 1.5923 1.4664 -0.0204 0.1973  0.1145  124 THR Z CB  
63209 O OG1 . THR CA 124 ? 1.6615 1.4492 1.3181 -0.0212 0.1933  0.1131  124 THR Z OG1 
63210 C CG2 . THR CA 124 ? 1.7999 1.6023 1.4761 -0.0179 0.1973  0.1179  124 THR Z CG2 
63211 N N   . PRO CA 125 ? 1.9169 1.6919 1.5819 -0.0220 0.2065  0.1150  125 PRO Z N   
63212 C CA  . PRO CA 125 ? 1.8821 1.6543 1.5485 -0.0227 0.2104  0.1138  125 PRO Z CA  
63213 C C   . PRO CA 125 ? 1.8069 1.5897 1.4809 -0.0215 0.2110  0.1133  125 PRO Z C   
63214 O O   . PRO CA 125 ? 1.9551 1.7488 1.6357 -0.0198 0.2089  0.1146  125 PRO Z O   
63215 C CB  . PRO CA 125 ? 1.9450 1.7178 1.6184 -0.0217 0.2134  0.1166  125 PRO Z CB  
63216 C CG  . PRO CA 125 ? 2.0381 1.8201 1.7186 -0.0196 0.2111  0.1197  125 PRO Z CG  
63217 C CD  . PRO CA 125 ? 1.9958 1.7749 1.6677 -0.0204 0.2068  0.1186  125 PRO Z CD  
63218 N N   . PRO CA 126 ? 1.7049 1.4848 1.3779 -0.0224 0.2136  0.1112  126 PRO Z N   
63219 C CA  . PRO CA 126 ? 1.6905 1.4801 1.3702 -0.0214 0.2140  0.1106  126 PRO Z CA  
63220 C C   . PRO CA 126 ? 1.8648 1.6648 1.5574 -0.0193 0.2161  0.1131  126 PRO Z C   
63221 O O   . PRO CA 126 ? 1.7889 1.5867 1.4850 -0.0189 0.2188  0.1147  126 PRO Z O   
63222 C CB  . PRO CA 126 ? 1.6911 1.4723 1.3641 -0.0233 0.2161  0.1075  126 PRO Z CB  
63223 C CG  . PRO CA 126 ? 1.7251 1.4951 1.3930 -0.0245 0.2185  0.1075  126 PRO Z CG  
63224 C CD  . PRO CA 126 ? 1.7694 1.5366 1.4344 -0.0245 0.2162  0.1092  126 PRO Z CD  
63225 N N   . SER CA 127 ? 1.4757 1.3665 1.7729 -0.1467 0.0244  0.2515  127 SER Z N   
63226 C CA  . SER CA 127 ? 1.4666 1.3523 1.7646 -0.1451 0.0177  0.2507  127 SER Z CA  
63227 C C   . SER CA 127 ? 1.4149 1.3031 1.7162 -0.1402 0.0162  0.2411  127 SER Z C   
63228 O O   . SER CA 127 ? 1.6022 1.4980 1.9067 -0.1390 0.0225  0.2370  127 SER Z O   
63229 C CB  . SER CA 127 ? 1.3627 1.2502 1.6617 -0.1477 0.0208  0.2559  127 SER Z CB  
63230 O OG  . SER CA 127 ? 1.3668 1.2518 1.6627 -0.1522 0.0222  0.2648  127 SER Z OG  
63231 N N   . VAL CA 128 ? 1.2401 1.1220 1.5408 -0.1374 0.0079  0.2377  128 VAL Z N   
63232 C CA  . VAL CA 128 ? 1.2430 1.1263 1.5465 -0.1327 0.0055  0.2286  128 VAL Z CA  
63233 C C   . VAL CA 128 ? 1.2448 1.1257 1.5501 -0.1310 0.0012  0.2272  128 VAL Z C   
63234 O O   . VAL CA 128 ? 1.2484 1.1224 1.5519 -0.1323 -0.0046 0.2321  128 VAL Z O   
63235 C CB  . VAL CA 128 ? 1.1739 1.0519 1.4755 -0.1304 -0.0009 0.2252  128 VAL Z CB  
63236 C CG1 . VAL CA 128 ? 1.1764 1.0566 1.4809 -0.1255 -0.0026 0.2155  128 VAL Z CG1 
63237 C CG2 . VAL CA 128 ? 1.1725 1.0520 1.4716 -0.1324 0.0029  0.2275  128 VAL Z CG2 
63238 N N   . TYR CA 129 ? 1.4107 1.2973 1.7199 -0.1281 0.0041  0.2206  129 TYR Z N   
63239 C CA  . TYR CA 129 ? 1.4321 1.3175 1.7436 -0.1262 0.0008  0.2186  129 TYR Z CA  
63240 C C   . TYR CA 129 ? 1.4543 1.3406 1.7683 -0.1212 -0.0024 0.2090  129 TYR Z C   
63241 O O   . TYR CA 129 ? 1.5965 1.4894 1.9127 -0.1195 0.0029  0.2034  129 TYR Z O   
63242 C CB  . TYR CA 129 ? 1.5377 1.4298 1.8517 -0.1279 0.0080  0.2203  129 TYR Z CB  
63243 C CG  . TYR CA 129 ? 1.3677 1.2592 1.6794 -0.1328 0.0112  0.2297  129 TYR Z CG  
63244 C CD1 . TYR CA 129 ? 1.2196 1.1030 1.5281 -0.1350 0.0051  0.2363  129 TYR Z CD1 
63245 C CD2 . TYR CA 129 ? 1.5690 1.4681 1.8820 -0.1352 0.0203  0.2320  129 TYR Z CD2 
63246 C CE1 . TYR CA 129 ? 1.2275 1.1103 1.5340 -0.1394 0.0080  0.2449  129 TYR Z CE1 
63247 C CE2 . TYR CA 129 ? 1.4123 1.3109 1.7233 -0.1397 0.0233  0.2405  129 TYR Z CE2 
63248 C CZ  . TYR CA 129 ? 1.2080 1.0984 1.5157 -0.1418 0.0171  0.2470  129 TYR Z CZ  
63249 O OH  . TYR CA 129 ? 1.2091 1.0989 1.5147 -0.1462 0.0200  0.2555  129 TYR Z OH  
63250 N N   . PRO CA 130 ? 1.4875 1.3672 1.8013 -0.1189 -0.0107 0.2070  130 PRO Z N   
63251 C CA  . PRO CA 130 ? 1.2680 1.1484 1.5843 -0.1140 -0.0139 0.1979  130 PRO Z CA  
63252 C C   . PRO CA 130 ? 1.3020 1.1890 1.6225 -0.1121 -0.0097 0.1931  130 PRO Z C   
63253 O O   . PRO CA 130 ? 1.3092 1.1979 1.6307 -0.1140 -0.0072 0.1969  130 PRO Z O   
63254 C CB  . PRO CA 130 ? 1.2901 1.1611 1.6046 -0.1126 -0.0241 0.1985  130 PRO Z CB  
63255 C CG  . PRO CA 130 ? 1.3542 1.2194 1.6648 -0.1168 -0.0262 0.2076  130 PRO Z CG  
63256 C CD  . PRO CA 130 ? 1.4520 1.3229 1.7629 -0.1205 -0.0180 0.2130  130 PRO Z CD  
63257 N N   . LEU CA 131 ? 1.4175 1.3083 1.7407 -0.1082 -0.0091 0.1846  131 LEU Z N   
63258 C CA  . LEU CA 131 ? 1.3565 1.2537 1.6841 -0.1057 -0.0055 0.1787  131 LEU Z CA  
63259 C C   . LEU CA 131 ? 1.3774 1.2713 1.7064 -0.1010 -0.0125 0.1713  131 LEU Z C   
63260 O O   . LEU CA 131 ? 1.2767 1.1726 1.6067 -0.0981 -0.0124 0.1647  131 LEU Z O   
63261 C CB  . LEU CA 131 ? 1.3473 1.2538 1.6771 -0.1057 0.0037  0.1754  131 LEU Z CB  
63262 C CG  . LEU CA 131 ? 1.3195 1.2292 1.6475 -0.1102 0.0107  0.1823  131 LEU Z CG  
63263 C CD1 . LEU CA 131 ? 1.3495 1.2679 1.6795 -0.1097 0.0191  0.1783  131 LEU Z CD1 
63264 C CD2 . LEU CA 131 ? 1.1920 1.1026 1.5204 -0.1132 0.0132  0.1884  131 LEU Z CD2 
63265 N N   . ALA CA 132 ? 1.4653 1.3539 1.7943 -0.1002 -0.0187 0.1724  132 ALA Z N   
63266 C CA  . ALA CA 132 ? 1.5643 1.4486 1.8942 -0.0961 -0.0263 0.1665  132 ALA Z CA  
63267 C C   . ALA CA 132 ? 1.4402 1.3297 1.7745 -0.0935 -0.0242 0.1610  132 ALA Z C   
63268 O O   . ALA CA 132 ? 1.4247 1.3189 1.7605 -0.0954 -0.0186 0.1637  132 ALA Z O   
63269 C CB  . ALA CA 132 ? 1.7456 1.6203 2.0726 -0.0971 -0.0347 0.1716  132 ALA Z CB  
63270 N N   . PRO CA 133 ? 1.4458 1.3345 1.7820 -0.0891 -0.0285 0.1534  133 PRO Z N   
63271 C CA  . PRO CA 133 ? 1.4551 1.3486 1.7955 -0.0865 -0.0268 0.1479  133 PRO Z CA  
63272 C C   . PRO CA 133 ? 1.4632 1.3531 1.8036 -0.0874 -0.0302 0.1520  133 PRO Z C   
63273 O O   . PRO CA 133 ? 1.7230 1.6060 2.0601 -0.0897 -0.0348 0.1586  133 PRO Z O   
63274 C CB  . PRO CA 133 ? 1.5695 1.4613 1.9112 -0.0817 -0.0320 0.1394  133 PRO Z CB  
63275 C CG  . PRO CA 133 ? 1.6431 1.5265 1.9809 -0.0820 -0.0391 0.1419  133 PRO Z CG  
63276 C CD  . PRO CA 133 ? 1.5173 1.4010 1.8521 -0.0863 -0.0349 0.1491  133 PRO Z CD  
63277 N N   . GLY CA 134 ? 1.4947 1.3893 1.8388 -0.0855 -0.0280 0.1479  134 GLY Z N   
63278 C CA  . GLY CA 134 ? 1.5784 1.4707 1.9228 -0.0864 -0.0301 0.1514  134 GLY Z CA  
63279 C C   . GLY CA 134 ? 1.8268 1.7151 2.1727 -0.0825 -0.0375 0.1465  134 GLY Z C   
63280 O O   . GLY CA 134 ? 1.7595 1.6525 2.1090 -0.0792 -0.0361 0.1392  134 GLY Z O   
63281 N N   . SER CA 135 ? 1.9143 1.7938 2.2572 -0.0828 -0.0454 0.1503  135 SER Z N   
63282 C CA  . SER CA 135 ? 1.9189 1.7935 2.2626 -0.0796 -0.0530 0.1470  135 SER Z CA  
63283 C C   . SER CA 135 ? 1.9825 1.8576 2.3279 -0.0751 -0.0559 0.1380  135 SER Z C   
63284 O O   . SER CA 135 ? 2.1230 1.9968 2.4667 -0.0749 -0.0566 0.1368  135 SER Z O   
63285 C CB  . SER CA 135 ? 1.8869 1.7650 2.2332 -0.0797 -0.0504 0.1474  135 SER Z CB  
63286 O OG  . SER CA 135 ? 1.7872 1.6635 2.1314 -0.0839 -0.0488 0.1562  135 SER Z OG  
63287 N N   . ALA CA 136 ? 1.9135 1.7905 2.2621 -0.0714 -0.0576 0.1315  136 ALA Z N   
63288 C CA  . ALA CA 136 ? 1.7956 1.6724 2.1458 -0.0669 -0.0613 0.1229  136 ALA Z CA  
63289 C C   . ALA CA 136 ? 1.8491 1.7349 2.2040 -0.0643 -0.0554 0.1155  136 ALA Z C   
63290 O O   . ALA CA 136 ? 1.9733 1.8592 2.3305 -0.0602 -0.0587 0.1082  136 ALA Z O   
63291 C CB  . ALA CA 136 ? 1.3761 1.2450 1.7254 -0.0643 -0.0708 0.1216  136 ALA Z CB  
63292 N N   . ALA CA 137 ? 1.7412 1.6344 2.0977 -0.0667 -0.0466 0.1173  137 ALA Z N   
63293 C CA  . ALA CA 137 ? 1.7335 1.6356 2.0944 -0.0647 -0.0403 0.1109  137 ALA Z CA  
63294 C C   . ALA CA 137 ? 1.8028 1.7099 2.1648 -0.0634 -0.0361 0.1057  137 ALA Z C   
63295 O O   . ALA CA 137 ? 1.7494 1.6648 2.1145 -0.0633 -0.0285 0.1026  137 ALA Z O   
63296 C CB  . ALA CA 137 ? 1.5752 1.4830 1.9375 -0.0679 -0.0330 0.1156  137 ALA Z CB  
63297 N N   . GLN CA 138 ? 1.9606 1.8628 2.3201 -0.0624 -0.0407 0.1045  138 GLN Z N   
63298 C CA  . GLN CA 138 ? 2.0152 1.9214 2.3752 -0.0613 -0.0370 0.1001  138 GLN Z CA  
63299 C C   . GLN CA 138 ? 1.9832 1.8868 2.3440 -0.0567 -0.0428 0.0923  138 GLN Z C   
63300 O O   . GLN CA 138 ? 1.9977 1.9072 2.3620 -0.0538 -0.0396 0.0850  138 GLN Z O   
63301 C CB  . GLN CA 138 ? 1.9923 1.8959 2.3483 -0.0650 -0.0356 0.1066  138 GLN Z CB  
63302 C CG  . GLN CA 138 ? 1.9063 1.8170 2.2629 -0.0685 -0.0261 0.1105  138 GLN Z CG  
63303 C CD  . GLN CA 138 ? 1.8436 1.7511 2.1960 -0.0722 -0.0254 0.1176  138 GLN Z CD  
63304 O OE1 . GLN CA 138 ? 1.9592 1.8598 2.3086 -0.0719 -0.0317 0.1188  138 GLN Z OE1 
63305 N NE2 . GLN CA 138 ? 1.6791 1.5916 2.0314 -0.0758 -0.0178 0.1224  138 GLN Z NE2 
63306 N N   . THR CA 139 ? 1.9757 1.8707 2.3333 -0.0561 -0.0511 0.0937  139 THR Z N   
63307 C CA  . THR CA 139 ? 2.0738 1.9650 2.4314 -0.0520 -0.0576 0.0872  139 THR Z CA  
63308 C C   . THR CA 139 ? 2.2099 2.1057 2.5684 -0.0505 -0.0536 0.0818  139 THR Z C   
63309 O O   . THR CA 139 ? 2.1140 2.0149 2.4724 -0.0530 -0.0464 0.0841  139 THR Z O   
63310 C CB  . THR CA 139 ? 2.0633 1.9543 2.4240 -0.0482 -0.0616 0.0814  139 THR Z CB  
63311 O OG1 . THR CA 139 ? 2.2333 2.1174 2.5926 -0.0451 -0.0701 0.0778  139 THR Z OG1 
63312 C CG2 . THR CA 139 ? 1.9686 1.8686 2.3340 -0.0456 -0.0555 0.0739  139 THR Z CG2 
63313 N N   . ASN CA 140 ? 2.1660 2.0602 2.5255 -0.0464 -0.0582 0.0746  140 ASN Z N   
63314 C CA  . ASN CA 140 ? 2.1398 2.0372 2.4997 -0.0446 -0.0557 0.0694  140 ASN Z CA  
63315 C C   . ASN CA 140 ? 2.0542 1.9619 2.4181 -0.0441 -0.0466 0.0651  140 ASN Z C   
63316 O O   . ASN CA 140 ? 2.0675 1.9795 2.4348 -0.0431 -0.0441 0.0628  140 ASN Z O   
63317 C CB  . ASN CA 140 ? 2.1706 2.0638 2.5308 -0.0401 -0.0631 0.0625  140 ASN Z CB  
63318 C CG  . ASN CA 140 ? 2.0402 1.9232 2.3966 -0.0404 -0.0723 0.0664  140 ASN Z CG  
63319 O OD1 . ASN CA 140 ? 2.0536 1.9325 2.4066 -0.0440 -0.0729 0.0739  140 ASN Z OD1 
63320 N ND2 . ASN CA 140 ? 1.9744 1.8531 2.3314 -0.0367 -0.0794 0.0612  140 ASN Z ND2 
63321 N N   . SER CA 141 ? 1.8966 1.8081 2.2601 -0.0446 -0.0416 0.0639  141 SER Z N   
63322 C CA  . SER CA 141 ? 1.7523 1.6586 2.1118 -0.0458 -0.0446 0.0668  141 SER Z CA  
63323 C C   . SER CA 141 ? 1.6769 1.5864 2.0345 -0.0500 -0.0377 0.0728  141 SER Z C   
63324 O O   . SER CA 141 ? 1.6448 1.5622 2.0047 -0.0507 -0.0295 0.0716  141 SER Z O   
63325 C CB  . SER CA 141 ? 1.3986 1.3051 1.7587 -0.0419 -0.0468 0.0591  141 SER Z CB  
63326 O OG  . SER CA 141 ? 1.3932 1.3081 1.7558 -0.0414 -0.0387 0.0550  141 SER Z OG  
63327 N N   . MET CA 142 ? 1.6681 1.5710 2.0213 -0.0526 -0.0414 0.0792  142 MET Z N   
63328 C CA  . MET CA 142 ? 1.6017 1.5060 1.9524 -0.0566 -0.0363 0.0854  142 MET Z CA  
63329 C C   . MET CA 142 ? 1.5232 1.4319 1.8747 -0.0603 -0.0298 0.0913  142 MET Z C   
63330 O O   . MET CA 142 ? 1.5139 1.4284 1.8690 -0.0594 -0.0256 0.0885  142 MET Z O   
63331 C CB  . MET CA 142 ? 1.7660 1.6760 2.1176 -0.0553 -0.0310 0.0806  142 MET Z CB  
63332 C CG  . MET CA 142 ? 1.9817 1.8876 2.3326 -0.0516 -0.0371 0.0746  142 MET Z CG  
63333 S SD  . MET CA 142 ? 2.0702 1.9791 2.4197 -0.0514 -0.0330 0.0723  142 MET Z SD  
63334 C CE  . MET CA 142 ? 2.0603 1.9805 2.4149 -0.0494 -0.0237 0.0654  142 MET Z CE  
63335 N N   . VAL CA 143 ? 1.4665 1.3723 1.8145 -0.0644 -0.0290 0.0995  143 VAL Z N   
63336 C CA  . VAL CA 143 ? 1.5003 1.4096 1.8486 -0.0683 -0.0231 0.1059  143 VAL Z CA  
63337 C C   . VAL CA 143 ? 1.6394 1.5499 1.9849 -0.0719 -0.0183 0.1113  143 VAL Z C   
63338 O O   . VAL CA 143 ? 1.5174 1.4224 1.8594 -0.0725 -0.0224 0.1135  143 VAL Z O   
63339 C CB  . VAL CA 143 ? 1.4977 1.4010 1.8446 -0.0700 -0.0283 0.1117  143 VAL Z CB  
63340 C CG1 . VAL CA 143 ? 1.5378 1.4316 1.8803 -0.0710 -0.0361 0.1160  143 VAL Z CG1 
63341 C CG2 . VAL CA 143 ? 1.3986 1.3058 1.7456 -0.0741 -0.0218 0.1184  143 VAL Z CG2 
63342 N N   . THR CA 144 ? 1.5315 1.4492 1.8784 -0.0742 -0.0096 0.1134  144 THR Z N   
63343 C CA  . THR CA 144 ? 1.6073 1.5265 1.9517 -0.0780 -0.0046 0.1192  144 THR Z CA  
63344 C C   . THR CA 144 ? 1.4805 1.3935 1.8214 -0.0819 -0.0077 0.1284  144 THR Z C   
63345 O O   . THR CA 144 ? 1.5901 1.5018 1.9318 -0.0826 -0.0093 0.1311  144 THR Z O   
63346 C CB  . THR CA 144 ? 1.6217 1.5506 1.9688 -0.0792 0.0057  0.1186  144 THR Z CB  
63347 O OG1 . THR CA 144 ? 1.7348 1.6692 2.0851 -0.0755 0.0084  0.1099  144 THR Z OG1 
63348 C CG2 . THR CA 144 ? 1.6637 1.5942 2.0081 -0.0830 0.0110  0.1245  144 THR Z CG2 
63349 N N   . LEU CA 145 ? 1.4314 1.3406 1.7685 -0.0842 -0.0089 0.1332  145 LEU Z N   
63350 C CA  . LEU CA 145 ? 1.2957 1.1993 1.6294 -0.0881 -0.0113 0.1422  145 LEU Z CA  
63351 C C   . LEU CA 145 ? 1.4143 1.3217 1.7463 -0.0920 -0.0041 0.1477  145 LEU Z C   
63352 O O   . LEU CA 145 ? 1.5039 1.4159 1.8363 -0.0914 0.0006  0.1445  145 LEU Z O   
63353 C CB  . LEU CA 145 ? 1.4047 1.2988 1.7350 -0.0874 -0.0207 0.1435  145 LEU Z CB  
63354 C CG  . LEU CA 145 ? 1.4078 1.2971 1.7394 -0.0840 -0.0284 0.1393  145 LEU Z CG  
63355 C CD1 . LEU CA 145 ? 1.4998 1.3796 1.8279 -0.0836 -0.0375 0.1411  145 LEU Z CD1 
63356 C CD2 . LEU CA 145 ? 1.3919 1.2816 1.7250 -0.0851 -0.0281 0.1424  145 LEU Z CD2 
63357 N N   . GLY CA 146 ? 1.5001 1.4053 1.8301 -0.0960 -0.0033 0.1559  146 GLY Z N   
63358 C CA  . GLY CA 146 ? 1.3607 1.2699 1.6892 -0.0999 0.0040  0.1614  146 GLY Z CA  
63359 C C   . GLY CA 146 ? 1.2823 1.1857 1.6071 -0.1040 0.0017  0.1709  146 GLY Z C   
63360 O O   . GLY CA 146 ? 1.3532 1.2503 1.6768 -0.1044 -0.0046 0.1740  146 GLY Z O   
63361 N N   . CYS CA 147 ? 1.3085 1.2143 1.6313 -0.1072 0.0070  0.1754  147 CYS Z N   
63362 C CA  . CYS CA 147 ? 1.3051 1.2067 1.6243 -0.1116 0.0065  0.1847  147 CYS Z CA  
63363 C C   . CYS CA 147 ? 1.2794 1.1881 1.5991 -0.1150 0.0161  0.1887  147 CYS Z C   
63364 O O   . CYS CA 147 ? 1.4879 1.4027 1.8086 -0.1145 0.0221  0.1857  147 CYS Z O   
63365 C CB  . CYS CA 147 ? 1.2657 1.1612 1.5811 -0.1122 0.0018  0.1868  147 CYS Z CB  
63366 S SG  . CYS CA 147 ? 1.5996 1.4842 1.9130 -0.1102 -0.0104 0.1864  147 CYS Z SG  
63367 N N   . LEU CA 148 ? 1.2056 1.1137 1.5248 -0.1182 0.0175  0.1955  148 LEU Z N   
63368 C CA  . LEU CA 148 ? 1.1975 1.1122 1.5174 -0.1215 0.0264  0.1996  148 LEU Z CA  
63369 C C   . LEU CA 148 ? 1.1968 1.1085 1.5127 -0.1258 0.0273  0.2081  148 LEU Z C   
63370 O O   . LEU CA 148 ? 1.2003 1.1050 1.5137 -0.1277 0.0217  0.2137  148 LEU Z O   
63371 C CB  . LEU CA 148 ? 1.1619 1.0787 1.4842 -0.1221 0.0280  0.2010  148 LEU Z CB  
63372 C CG  . LEU CA 148 ? 1.1531 1.0778 1.4772 -0.1247 0.0374  0.2038  148 LEU Z CG  
63373 C CD1 . LEU CA 148 ? 1.1507 1.0729 1.4716 -0.1296 0.0390  0.2136  148 LEU Z CD1 
63374 C CD2 . LEU CA 148 ? 1.1488 1.0813 1.4745 -0.1239 0.0450  0.1993  148 LEU Z CD2 
63375 N N   . VAL CA 149 ? 1.2686 1.1855 1.5840 -0.1274 0.0342  0.2090  149 VAL Z N   
63376 C CA  . VAL CA 149 ? 1.2930 1.2080 1.6048 -0.1316 0.0361  0.2167  149 VAL Z CA  
63377 C C   . VAL CA 149 ? 1.3579 1.2796 1.6707 -0.1348 0.0449  0.2210  149 VAL Z C   
63378 O O   . VAL CA 149 ? 1.5570 1.4865 1.8722 -0.1341 0.0522  0.2173  149 VAL Z O   
63379 C CB  . VAL CA 149 ? 1.2602 1.1754 1.5702 -0.1309 0.0367  0.2146  149 VAL Z CB  
63380 C CG1 . VAL CA 149 ? 1.2585 1.1721 1.5648 -0.1353 0.0390  0.2227  149 VAL Z CG1 
63381 C CG2 . VAL CA 149 ? 1.2686 1.1772 1.5776 -0.1277 0.0279  0.2103  149 VAL Z CG2 
63382 N N   . LYS CA 150 ? 1.4095 1.3282 1.7207 -0.1383 0.0443  0.2288  150 LYS Z N   
63383 C CA  . LYS CA 150 ? 1.5448 1.4693 1.8571 -0.1413 0.0521  0.2331  150 LYS Z CA  
63384 C C   . LYS CA 150 ? 1.5260 1.4479 1.8347 -0.1460 0.0534  0.2423  150 LYS Z C   
63385 O O   . LYS CA 150 ? 1.3163 1.2304 1.6218 -0.1472 0.0468  0.2467  150 LYS Z O   
63386 C CB  . LYS CA 150 ? 1.5026 1.4271 1.8173 -0.1408 0.0507  0.2331  150 LYS Z CB  
63387 C CG  . LYS CA 150 ? 1.5772 1.5085 1.8937 -0.1434 0.0590  0.2363  150 LYS Z CG  
63388 C CD  . LYS CA 150 ? 1.5237 1.4546 1.8425 -0.1426 0.0571  0.2360  150 LYS Z CD  
63389 C CE  . LYS CA 150 ? 1.6128 1.5506 1.9335 -0.1452 0.0654  0.2390  150 LYS Z CE  
63390 N NZ  . LYS CA 150 ? 1.7204 1.6672 2.0439 -0.1439 0.0734  0.2337  150 LYS Z NZ  
63391 N N   . GLY CA 151 ? 1.6545 1.5829 1.9635 -0.1487 0.0620  0.2453  151 GLY Z N   
63392 C CA  . GLY CA 151 ? 1.7576 1.6845 2.0636 -0.1534 0.0644  0.2543  151 GLY Z CA  
63393 C C   . GLY CA 151 ? 1.8427 1.7654 2.1449 -0.1547 0.0621  0.2572  151 GLY Z C   
63394 O O   . GLY CA 151 ? 1.8624 1.7784 2.1615 -0.1570 0.0573  0.2635  151 GLY Z O   
63395 N N   . TYR CA 152 ? 1.8656 1.7922 2.1680 -0.1531 0.0654  0.2526  152 TYR Z N   
63396 C CA  . TYR CA 152 ? 1.7065 1.6298 2.0055 -0.1542 0.0637  0.2548  152 TYR Z CA  
63397 C C   . TYR CA 152 ? 1.6629 1.5934 1.9618 -0.1558 0.0727  0.2554  152 TYR Z C   
63398 O O   . TYR CA 152 ? 1.6293 1.5674 1.9311 -0.1552 0.0797  0.2523  152 TYR Z O   
63399 C CB  . TYR CA 152 ? 1.5998 1.5193 1.8987 -0.1502 0.0571  0.2481  152 TYR Z CB  
63400 C CG  . TYR CA 152 ? 1.4939 1.4199 1.7959 -0.1465 0.0610  0.2393  152 TYR Z CG  
63401 C CD1 . TYR CA 152 ? 1.4813 1.4101 1.7871 -0.1435 0.0609  0.2334  152 TYR Z CD1 
63402 C CD2 . TYR CA 152 ? 1.4439 1.3733 1.7452 -0.1460 0.0649  0.2368  152 TYR Z CD2 
63403 C CE1 . TYR CA 152 ? 1.4746 1.4095 1.7834 -0.1402 0.0645  0.2254  152 TYR Z CE1 
63404 C CE2 . TYR CA 152 ? 1.4545 1.3899 1.7586 -0.1426 0.0685  0.2288  152 TYR Z CE2 
63405 C CZ  . TYR CA 152 ? 1.5143 1.4524 1.8221 -0.1398 0.0683  0.2231  152 TYR Z CZ  
63406 O OH  . TYR CA 152 ? 1.6466 1.5906 1.9574 -0.1364 0.0720  0.2152  152 TYR Z OH  
63407 N N   . PHE CA 153 ? 1.4623 1.3901 1.7577 -0.1579 0.0724  0.2596  153 PHE Z N   
63408 C CA  . PHE CA 153 ? 1.4572 1.3911 1.7521 -0.1595 0.0803  0.2606  153 PHE Z CA  
63409 C C   . PHE CA 153 ? 1.4617 1.3908 1.7528 -0.1604 0.0768  0.2629  153 PHE Z C   
63410 O O   . PHE CA 153 ? 1.4659 1.3876 1.7542 -0.1622 0.0707  0.2682  153 PHE Z O   
63411 C CB  . PHE CA 153 ? 1.7984 1.7364 2.0931 -0.1637 0.0873  0.2674  153 PHE Z CB  
63412 C CG  . PHE CA 153 ? 1.8804 1.8253 2.1748 -0.1652 0.0960  0.2680  153 PHE Z CG  
63413 C CD1 . PHE CA 153 ? 1.8011 1.7441 2.0919 -0.1682 0.0970  0.2738  153 PHE Z CD1 
63414 C CD2 . PHE CA 153 ? 1.9284 1.8816 2.2262 -0.1634 0.1031  0.2625  153 PHE Z CD2 
63415 C CE1 . PHE CA 153 ? 1.8305 1.7798 2.1210 -0.1695 0.1050  0.2742  153 PHE Z CE1 
63416 C CE2 . PHE CA 153 ? 1.8347 1.7942 2.1322 -0.1647 0.1112  0.2629  153 PHE Z CE2 
63417 C CZ  . PHE CA 153 ? 1.8823 1.8398 2.1762 -0.1677 0.1121  0.2688  153 PHE Z CZ  
63418 N N   . PRO CA 154 ? 1.6534 1.5862 1.9442 -0.1592 0.0804  0.2592  154 PRO Z N   
63419 C CA  . PRO CA 154 ? 1.7949 1.7363 2.0889 -0.1569 0.0875  0.2528  154 PRO Z CA  
63420 C C   . PRO CA 154 ? 1.7387 1.6800 2.0346 -0.1520 0.0839  0.2436  154 PRO Z C   
63421 O O   . PRO CA 154 ? 1.5970 1.5314 1.8918 -0.1502 0.0755  0.2419  154 PRO Z O   
63422 C CB  . PRO CA 154 ? 1.8512 1.7963 2.1432 -0.1592 0.0939  0.2556  154 PRO Z CB  
63423 C CG  . PRO CA 154 ? 1.8482 1.7856 2.1362 -0.1599 0.0872  0.2587  154 PRO Z CG  
63424 C CD  . PRO CA 154 ? 1.7017 1.6314 1.9887 -0.1608 0.0793  0.2625  154 PRO Z CD  
63425 N N   . GLU CA 155 ? 1.8375 1.7863 2.1361 -0.1500 0.0903  0.2377  155 GLU Z N   
63426 C CA  . GLU CA 155 ? 1.9234 1.8731 2.2238 -0.1455 0.0880  0.2289  155 GLU Z CA  
63427 C C   . GLU CA 155 ? 1.9301 1.8761 2.2272 -0.1450 0.0849  0.2287  155 GLU Z C   
63428 O O   . GLU CA 155 ? 1.9552 1.9018 2.2496 -0.1480 0.0884  0.2338  155 GLU Z O   
63429 C CB  . GLU CA 155 ? 2.0280 1.9871 2.3319 -0.1438 0.0965  0.2234  155 GLU Z CB  
63430 C CG  . GLU CA 155 ? 1.9156 1.8765 2.2226 -0.1389 0.0945  0.2139  155 GLU Z CG  
63431 C CD  . GLU CA 155 ? 1.8437 1.8012 2.1528 -0.1372 0.0887  0.2120  155 GLU Z CD  
63432 O OE1 . GLU CA 155 ? 1.9442 1.9010 2.2535 -0.1398 0.0892  0.2171  155 GLU Z OE1 
63433 O OE2 . GLU CA 155 ? 1.7508 1.7062 2.0612 -0.1334 0.0835  0.2054  155 GLU Z OE2 
63434 N N   . PRO CA 156 ? 1.8984 1.8403 2.1955 -0.1414 0.0782  0.2230  156 PRO Z N   
63435 C CA  . PRO CA 156 ? 1.7285 1.6687 2.0284 -0.1378 0.0731  0.2168  156 PRO Z CA  
63436 C C   . PRO CA 156 ? 1.5671 1.4979 1.8651 -0.1375 0.0630  0.2189  156 PRO Z C   
63437 O O   . PRO CA 156 ? 1.4374 1.3628 1.7320 -0.1403 0.0598  0.2253  156 PRO Z O   
63438 C CB  . PRO CA 156 ? 1.7030 1.6461 2.0041 -0.1338 0.0738  0.2085  156 PRO Z CB  
63439 C CG  . PRO CA 156 ? 1.7950 1.7354 2.0923 -0.1352 0.0730  0.2115  156 PRO Z CG  
63440 C CD  . PRO CA 156 ? 1.8755 1.8162 2.1704 -0.1402 0.0770  0.2206  156 PRO Z CD  
63441 N N   . VAL CA 157 ? 1.5014 1.4305 1.8018 -0.1341 0.0582  0.2133  157 VAL Z N   
63442 C CA  . VAL CA 157 ? 1.5548 1.4751 1.8538 -0.1330 0.0482  0.2136  157 VAL Z CA  
63443 C C   . VAL CA 157 ? 1.5974 1.5170 1.8979 -0.1281 0.0440  0.2047  157 VAL Z C   
63444 O O   . VAL CA 157 ? 1.5649 1.4908 1.8686 -0.1255 0.0483  0.1982  157 VAL Z O   
63445 C CB  . VAL CA 157 ? 1.5445 1.4624 1.8447 -0.1339 0.0455  0.2165  157 VAL Z CB  
63446 C CG1 . VAL CA 157 ? 1.5801 1.4971 1.8782 -0.1388 0.0481  0.2259  157 VAL Z CG1 
63447 C CG2 . VAL CA 157 ? 1.4920 1.4167 1.7967 -0.1317 0.0500  0.2110  157 VAL Z CG2 
63448 N N   . THR CA 158 ? 1.6436 1.5554 1.9417 -0.1270 0.0357  0.2045  158 THR Z N   
63449 C CA  . THR CA 158 ? 1.6866 1.5967 1.9857 -0.1225 0.0308  0.1966  158 THR Z CA  
63450 C C   . THR CA 158 ? 1.6242 1.5288 1.9244 -0.1205 0.0230  0.1947  158 THR Z C   
63451 O O   . THR CA 158 ? 1.6010 1.4981 1.8988 -0.1221 0.0166  0.1996  158 THR Z O   
63452 C CB  . THR CA 158 ? 1.6721 1.5777 1.9678 -0.1225 0.0271  0.1971  158 THR Z CB  
63453 O OG1 . THR CA 158 ? 1.6909 1.6018 1.9855 -0.1243 0.0345  0.1987  158 THR Z OG1 
63454 C CG2 . THR CA 158 ? 1.7338 1.6375 2.0304 -0.1178 0.0219  0.1888  158 THR Z CG2 
63455 N N   . VAL CA 159 ? 1.6279 1.5360 1.9317 -0.1171 0.0236  0.1877  159 VAL Z N   
63456 C CA  . VAL CA 159 ? 1.6541 1.5580 1.9595 -0.1149 0.0169  0.1853  159 VAL Z CA  
63457 C C   . VAL CA 159 ? 1.8000 1.7013 2.1059 -0.1104 0.0113  0.1775  159 VAL Z C   
63458 O O   . VAL CA 159 ? 1.7415 1.6485 2.0498 -0.1076 0.0151  0.1707  159 VAL Z O   
63459 C CB  . VAL CA 159 ? 1.6380 1.5476 1.9472 -0.1144 0.0214  0.1834  159 VAL Z CB  
63460 C CG1 . VAL CA 159 ? 1.4997 1.4052 1.8106 -0.1114 0.0144  0.1794  159 VAL Z CG1 
63461 C CG2 . VAL CA 159 ? 1.7670 1.6780 2.0754 -0.1189 0.0258  0.1915  159 VAL Z CG2 
63462 N N   . THR CA 160 ? 1.9016 1.7944 2.2054 -0.1097 0.0024  0.1785  160 THR Z N   
63463 C CA  . THR CA 160 ? 1.9373 1.8267 2.2415 -0.1055 -0.0040 0.1715  160 THR Z CA  
63464 C C   . THR CA 160 ? 1.8130 1.6967 2.1180 -0.1039 -0.0115 0.1708  160 THR Z C   
63465 O O   . THR CA 160 ? 1.7865 1.6673 2.0909 -0.1065 -0.0130 0.1767  160 THR Z O   
63466 C CB  . THR CA 160 ? 2.1098 1.9938 2.4103 -0.1058 -0.0082 0.1729  160 THR Z CB  
63467 O OG1 . THR CA 160 ? 2.1352 2.0231 2.4340 -0.1088 -0.0016 0.1770  160 THR Z OG1 
63468 C CG2 . THR CA 160 ? 2.0821 1.9660 2.3836 -0.1013 -0.0113 0.1643  160 THR Z CG2 
63469 N N   . TRP CA 161 ? 1.7315 1.6135 2.0380 -0.0997 -0.0164 0.1634  161 TRP Z N   
63470 C CA  . TRP CA 161 ? 1.7081 1.5849 2.0155 -0.0979 -0.0236 0.1621  161 TRP Z CA  
63471 C C   . TRP CA 161 ? 1.8934 1.7612 2.1980 -0.0967 -0.0329 0.1621  161 TRP Z C   
63472 O O   . TRP CA 161 ? 2.1145 1.9765 2.4158 -0.0996 -0.0362 0.1689  161 TRP Z O   
63473 C CB  . TRP CA 161 ? 1.5890 1.4707 1.9006 -0.0939 -0.0222 0.1539  161 TRP Z CB  
63474 C CG  . TRP CA 161 ? 1.5269 1.4163 1.8414 -0.0953 -0.0141 0.1546  161 TRP Z CG  
63475 C CD1 . TRP CA 161 ? 1.5568 1.4546 1.8730 -0.0956 -0.0053 0.1527  161 TRP Z CD1 
63476 C CD2 . TRP CA 161 ? 1.5146 1.4040 1.8306 -0.0965 -0.0140 0.1576  161 TRP Z CD2 
63477 N NE1 . TRP CA 161 ? 1.5384 1.4415 1.8571 -0.0969 0.0002  0.1542  161 TRP Z NE1 
63478 C CE2 . TRP CA 161 ? 1.5635 1.4616 1.8821 -0.0975 -0.0050 0.1572  161 TRP Z CE2 
63479 C CE3 . TRP CA 161 ? 1.5407 1.4237 1.8561 -0.0968 -0.0207 0.1605  161 TRP Z CE3 
63480 C CZ2 . TRP CA 161 ? 1.6135 1.5140 1.9341 -0.0988 -0.0025 0.1596  161 TRP Z CZ2 
63481 C CZ3 . TRP CA 161 ? 1.5051 1.3905 1.8225 -0.0980 -0.0183 0.1629  161 TRP Z CZ3 
63482 C CH2 . TRP CA 161 ? 1.4945 1.3886 1.8145 -0.0990 -0.0092 0.1624  161 TRP Z CH2 
63483 N N   . ASN CA 162 ? 1.9214 1.7878 2.2272 -0.0924 -0.0373 0.1546  162 ASN Z N   
63484 C CA  . ASN CA 162 ? 1.9397 1.7974 2.2430 -0.0911 -0.0467 0.1542  162 ASN Z CA  
63485 C C   . ASN CA 162 ? 2.1074 1.9625 2.4073 -0.0924 -0.0473 0.1566  162 ASN Z C   
63486 O O   . ASN CA 162 ? 2.2274 2.0805 2.5269 -0.0895 -0.0510 0.1515  162 ASN Z O   
63487 C CB  . ASN CA 162 ? 1.5413 1.3985 1.8470 -0.0860 -0.0511 0.1453  162 ASN Z CB  
63488 C CG  . ASN CA 162 ? 1.5410 1.3981 1.8495 -0.0846 -0.0530 0.1435  162 ASN Z CG  
63489 O OD1 . ASN CA 162 ? 1.5397 1.3944 1.8476 -0.0871 -0.0540 0.1494  162 ASN Z OD1 
63490 N ND2 . ASN CA 162 ? 1.5423 1.4021 1.8537 -0.0804 -0.0538 0.1354  162 ASN Z ND2 
63491 N N   . SER CA 163 ? 2.1185 1.9736 2.4161 -0.0967 -0.0440 0.1643  163 SER Z N   
63492 C CA  . SER CA 163 ? 2.1164 1.9686 2.4104 -0.0985 -0.0447 0.1675  163 SER Z CA  
63493 C C   . SER CA 163 ? 2.3659 2.2231 2.6606 -0.0962 -0.0409 0.1614  163 SER Z C   
63494 O O   . SER CA 163 ? 2.3438 2.1972 2.6363 -0.0951 -0.0447 0.1600  163 SER Z O   
63495 C CB  . SER CA 163 ? 1.9133 1.7557 2.2046 -0.0982 -0.0545 0.1695  163 SER Z CB  
63496 O OG  . SER CA 163 ? 1.9064 1.7440 2.1968 -0.1007 -0.0578 0.1757  163 SER Z OG  
63497 N N   . GLY CA 164 ? 2.4713 2.3370 2.7689 -0.0953 -0.0332 0.1578  164 GLY Z N   
63498 C CA  . GLY CA 164 ? 2.5683 2.4395 2.8670 -0.0930 -0.0289 0.1517  164 GLY Z CA  
63499 C C   . GLY CA 164 ? 2.6640 2.5364 2.9655 -0.0880 -0.0316 0.1425  164 GLY Z C   
63500 O O   . GLY CA 164 ? 2.6820 2.5610 2.9857 -0.0860 -0.0261 0.1369  164 GLY Z O   
63501 N N   . SER CA 165 ? 2.5359 2.4018 2.8374 -0.0861 -0.0397 0.1409  165 SER Z N   
63502 C CA  . SER CA 165 ? 2.2710 2.1377 2.5753 -0.0814 -0.0427 0.1323  165 SER Z CA  
63503 C C   . SER CA 165 ? 2.3732 2.2467 2.6816 -0.0804 -0.0374 0.1293  165 SER Z C   
63504 O O   . SER CA 165 ? 2.4121 2.2875 2.7211 -0.0833 -0.0339 0.1344  165 SER Z O   
63505 C CB  . SER CA 165 ? 2.0673 1.9251 2.3705 -0.0797 -0.0529 0.1317  165 SER Z CB  
63506 O OG  . SER CA 165 ? 1.8628 1.7213 2.1687 -0.0751 -0.0558 0.1234  165 SER Z OG  
63507 N N   . LEU CA 166 ? 2.4084 2.2854 2.7198 -0.0763 -0.0370 0.1209  166 LEU Z N   
63508 C CA  . LEU CA 166 ? 2.2346 2.1183 2.5502 -0.0748 -0.0322 0.1168  166 LEU Z CA  
63509 C C   . LEU CA 166 ? 2.2576 2.1494 2.5742 -0.0775 -0.0220 0.1195  166 LEU Z C   
63510 O O   . LEU CA 166 ? 2.2468 2.1391 2.5629 -0.0810 -0.0194 0.1260  166 LEU Z O   
63511 C CB  . LEU CA 166 ? 2.0251 1.9052 2.3417 -0.0750 -0.0366 0.1187  166 LEU Z CB  
63512 C CG  . LEU CA 166 ? 1.6997 1.5861 2.0206 -0.0735 -0.0323 0.1149  166 LEU Z CG  
63513 C CD1 . LEU CA 166 ? 1.6736 1.5633 1.9975 -0.0687 -0.0326 0.1052  166 LEU Z CD1 
63514 C CD2 . LEU CA 166 ? 1.6123 1.4942 1.9336 -0.0741 -0.0372 0.1180  166 LEU Z CD2 
63515 N N   . SER CA 167 ? 2.1742 2.0724 2.4922 -0.0759 -0.0163 0.1145  167 SER Z N   
63516 C CA  . SER CA 167 ? 2.1026 2.0089 2.4217 -0.0781 -0.0064 0.1163  167 SER Z CA  
63517 C C   . SER CA 167 ? 1.9273 1.8413 2.2510 -0.0757 -0.0010 0.1102  167 SER Z C   
63518 O O   . SER CA 167 ? 1.7843 1.7052 2.1095 -0.0776 0.0073  0.1118  167 SER Z O   
63519 C CB  . SER CA 167 ? 2.3232 2.2315 2.6403 -0.0785 -0.0029 0.1159  167 SER Z CB  
63520 O OG  . SER CA 167 ? 2.4807 2.3899 2.7990 -0.0742 -0.0047 0.1078  167 SER Z OG  
63521 N N   . SER CA 168 ? 2.0158 1.9289 2.3420 -0.0718 -0.0054 0.1034  168 SER Z N   
63522 C CA  . SER CA 168 ? 1.8987 1.8187 2.2293 -0.0693 -0.0008 0.0973  168 SER Z CA  
63523 C C   . SER CA 168 ? 1.6668 1.5867 1.9993 -0.0705 -0.0013 0.1000  168 SER Z C   
63524 O O   . SER CA 168 ? 1.5288 1.4418 1.8595 -0.0715 -0.0079 0.1040  168 SER Z O   
63525 C CB  . SER CA 168 ? 2.0245 1.9438 2.3570 -0.0643 -0.0052 0.0884  168 SER Z CB  
63526 O OG  . SER CA 168 ? 2.1201 2.0466 2.4570 -0.0619 -0.0002 0.0822  168 SER Z OG  
63527 N N   . GLY CA 169 ? 1.3326 1.2602 1.6687 -0.0703 0.0057  0.0977  169 GLY Z N   
63528 C CA  . GLY CA 169 ? 1.3296 1.2581 1.6678 -0.0713 0.0061  0.0998  169 GLY Z CA  
63529 C C   . GLY CA 169 ? 1.3257 1.2534 1.6618 -0.0761 0.0087  0.1091  169 GLY Z C   
63530 O O   . GLY CA 169 ? 1.3251 1.2508 1.6619 -0.0772 0.0066  0.1121  169 GLY Z O   
63531 N N   . VAL CA 170 ? 1.5632 0.9367 1.5998 0.2555  0.1488  0.3263  170 VAL Z N   
63532 C CA  . VAL CA 170 ? 1.5522 0.9480 1.5850 0.2590  0.1493  0.3268  170 VAL Z CA  
63533 C C   . VAL CA 170 ? 1.4526 0.8549 1.4828 0.2732  0.1441  0.3272  170 VAL Z C   
63534 O O   . VAL CA 170 ? 1.4216 0.8189 1.4546 0.2783  0.1410  0.3251  170 VAL Z O   
63535 C CB  . VAL CA 170 ? 1.5236 0.9444 1.5602 0.2498  0.1539  0.3219  170 VAL Z CB  
63536 C CG1 . VAL CA 170 ? 1.6561 1.0700 1.6954 0.2355  0.1591  0.3215  170 VAL Z CG1 
63537 C CG2 . VAL CA 170 ? 1.4810 0.9133 1.5231 0.2515  0.1525  0.3166  170 VAL Z CG2 
63538 N N   . HIS CA 171 ? 1.2413 0.6546 1.2659 0.2795  0.1432  0.3298  171 HIS Z N   
63539 C CA  . HIS CA 171 ? 1.2336 0.6545 1.2550 0.2931  0.1385  0.3305  171 HIS Z CA  
63540 C C   . HIS CA 171 ? 1.2329 0.6799 1.2514 0.2946  0.1400  0.3300  171 HIS Z C   
63541 O O   . HIS CA 171 ? 1.2393 0.6871 1.2534 0.2926  0.1418  0.3333  171 HIS Z O   
63542 C CB  . HIS CA 171 ? 1.2820 0.6811 1.2981 0.3026  0.1344  0.3360  171 HIS Z CB  
63543 C CG  . HIS CA 171 ? 1.3011 0.6747 1.3197 0.3027  0.1323  0.3366  171 HIS Z CG  
63544 N ND1 . HIS CA 171 ? 1.2537 0.6312 1.2736 0.3061  0.1251  0.3297  171 HIS Z ND1 
63545 C CD2 . HIS CA 171 ? 1.4328 0.7899 1.4521 0.2930  0.1320  0.3353  171 HIS Z CD2 
63546 C CE1 . HIS CA 171 ? 1.3089 0.6754 1.3300 0.2975  0.1198  0.3234  171 HIS Z CE1 
63547 N NE2 . HIS CA 171 ? 1.4229 0.7772 1.4436 0.2896  0.1237  0.3265  171 HIS Z NE2 
63548 N N   . THR CA 172 ? 1.2254 0.6934 1.2461 0.2980  0.1392  0.3258  172 THR Z N   
63549 C CA  . THR CA 172 ? 1.2236 0.7176 1.2418 0.3005  0.1401  0.3250  172 THR Z CA  
63550 C C   . THR CA 172 ? 1.2169 0.7142 1.2307 0.3153  0.1349  0.3267  172 THR Z C   
63551 O O   . THR CA 172 ? 1.2094 0.7068 1.2253 0.3217  0.1317  0.3244  172 THR Z O   
63552 C CB  . THR CA 172 ? 1.2202 0.7372 1.2439 0.2935  0.1432  0.3189  172 THR Z CB  
63553 O OG1 . THR CA 172 ? 1.2269 0.7406 1.2544 0.2795  0.1482  0.3174  172 THR Z OG1 
63554 C CG2 . THR CA 172 ? 1.2182 0.7622 1.2391 0.2966  0.1440  0.3180  172 THR Z CG2 
63555 N N   . PHE CA 173 ? 1.2196 0.7196 1.2271 0.3207  0.1341  0.3308  173 PHE Z N   
63556 C CA  . PHE CA 173 ? 1.2138 0.7150 1.2167 0.3349  0.1291  0.3329  173 PHE Z CA  
63557 C C   . PHE CA 173 ? 1.2083 0.7387 1.2105 0.3390  0.1291  0.3301  173 PHE Z C   
63558 O O   . PHE CA 173 ? 1.2116 0.7596 1.2140 0.3322  0.1330  0.3288  173 PHE Z O   
63559 C CB  . PHE CA 173 ? 1.2191 0.7062 1.2153 0.3399  0.1277  0.3391  173 PHE Z CB  
63560 C CG  . PHE CA 173 ? 1.2245 0.6827 1.2209 0.3366  0.1274  0.3422  173 PHE Z CG  
63561 C CD1 . PHE CA 173 ? 1.2210 0.6596 1.2166 0.3450  0.1229  0.3441  173 PHE Z CD1 
63562 C CD2 . PHE CA 173 ? 1.2332 0.6838 1.2306 0.3250  0.1317  0.3433  173 PHE Z CD2 
63563 C CE1 . PHE CA 173 ? 1.2239 0.6422 1.2198 0.3381  0.1206  0.3429  173 PHE Z CE1 
63564 C CE2 . PHE CA 173 ? 1.2383 0.6623 1.2358 0.3220  0.1315  0.3461  173 PHE Z CE2 
63565 C CZ  . PHE CA 173 ? 1.2346 0.6396 1.2313 0.3304  0.1268  0.3478  173 PHE Z CZ  
63566 N N   . PRO CA 174 ? 1.2001 0.7358 1.2015 0.3501  0.1249  0.3290  174 PRO Z N   
63567 C CA  . PRO CA 174 ? 1.1946 0.7579 1.1952 0.3547  0.1246  0.3261  174 PRO Z CA  
63568 C C   . PRO CA 174 ? 1.1983 0.7729 1.1931 0.3572  0.1255  0.3294  174 PRO Z C   
63569 O O   . PRO CA 174 ? 1.2027 0.7627 1.1926 0.3606  0.1243  0.3344  174 PRO Z O   
63570 C CB  . PRO CA 174 ? 1.4662 1.0265 1.4658 0.3674  0.1192  0.3257  174 PRO Z CB  
63571 C CG  . PRO CA 174 ? 1.2909 0.8259 1.2936 0.3660  0.1177  0.3261  174 PRO Z CG  
63572 C CD  . PRO CA 174 ? 1.2437 0.7606 1.2452 0.3585  0.1202  0.3299  174 PRO Z CD  
63573 N N   . ALA CA 175 ? 1.2875 0.8887 1.2828 0.3552  0.1277  0.3263  175 ALA Z N   
63574 C CA  . ALA CA 175 ? 1.2908 0.9055 1.2810 0.3569  0.1288  0.3288  175 ALA Z CA  
63575 C C   . ALA CA 175 ? 1.2862 0.9018 1.2705 0.3715  0.1240  0.3318  175 ALA Z C   
63576 O O   . ALA CA 175 ? 1.2890 0.9052 1.2738 0.3802  0.1202  0.3303  175 ALA Z O   
63577 C CB  . ALA CA 175 ? 1.3606 1.0041 1.3535 0.3507  0.1325  0.3243  175 ALA Z CB  
63578 N N   . VAL CA 176 ? 1.4068 1.0223 1.3854 0.3740  0.1241  0.3361  176 VAL Z N   
63579 C CA  . VAL CA 176 ? 1.5461 1.1629 1.5184 0.3874  0.1199  0.3394  176 VAL Z CA  
63580 C C   . VAL CA 176 ? 1.6315 1.2735 1.6008 0.3879  0.1218  0.3391  176 VAL Z C   
63581 O O   . VAL CA 176 ? 1.5921 1.2392 1.5611 0.3790  0.1259  0.3398  176 VAL Z O   
63582 C CB  . VAL CA 176 ? 1.5956 1.1868 1.5631 0.3913  0.1178  0.3455  176 VAL Z CB  
63583 C CG1 . VAL CA 176 ? 1.5608 1.1541 1.5218 0.4051  0.1135  0.3488  176 VAL Z CG1 
63584 C CG2 . VAL CA 176 ? 1.5683 1.1346 1.5391 0.3904  0.1161  0.3456  176 VAL Z CG2 
63585 N N   . LEU CA 177 ? 1.6551 1.3125 1.6220 0.3982  0.1188  0.3381  177 LEU Z N   
63586 C CA  . LEU CA 177 ? 1.7704 1.4532 1.7345 0.3998  0.1201  0.3374  177 LEU Z CA  
63587 C C   . LEU CA 177 ? 2.0845 1.7619 2.0411 0.4088  0.1176  0.3429  177 LEU Z C   
63588 O O   . LEU CA 177 ? 2.3635 2.0317 2.3169 0.4202  0.1130  0.3451  177 LEU Z O   
63589 C CB  . LEU CA 177 ? 1.5184 1.2227 1.4843 0.4057  0.1184  0.3328  177 LEU Z CB  
63590 C CG  . LEU CA 177 ? 1.5171 1.2488 1.4802 0.4084  0.1194  0.3318  177 LEU Z CG  
63591 C CD1 . LEU CA 177 ? 1.5229 1.2683 1.4885 0.3955  0.1251  0.3299  177 LEU Z CD1 
63592 C CD2 . LEU CA 177 ? 1.5082 1.2582 1.4727 0.4157  0.1170  0.3276  177 LEU Z CD2 
63593 N N   . GLN CA 178 ? 2.2358 1.9188 2.1897 0.4035  0.1208  0.3452  178 GLN Z N   
63594 C CA  . GLN CA 178 ? 2.0689 1.7492 2.0158 0.4112  0.1189  0.3503  178 GLN Z CA  
63595 C C   . GLN CA 178 ? 1.9053 1.6079 1.8504 0.4065  0.1225  0.3498  178 GLN Z C   
63596 O O   . GLN CA 178 ? 1.7548 1.4622 1.7031 0.3944  0.1272  0.3481  178 GLN Z O   
63597 C CB  . GLN CA 178 ? 1.9422 1.5945 1.8866 0.4097  0.1185  0.3554  178 GLN Z CB  
63598 C CG  . GLN CA 178 ? 2.0409 1.6882 1.9779 0.4186  0.1161  0.3609  178 GLN Z CG  
63599 C CD  . GLN CA 178 ? 1.9634 1.5841 1.8980 0.4160  0.1162  0.3659  178 GLN Z CD  
63600 O OE1 . GLN CA 178 ? 1.8757 1.4903 1.8126 0.4047  0.1202  0.3660  178 GLN Z OE1 
63601 N NE2 . GLN CA 178 ? 1.9792 1.5839 1.9093 0.4265  0.1118  0.3700  178 GLN Z NE2 
63602 N N   . SER CA 179 ? 1.9787 1.6947 1.9187 0.4160  0.1204  0.3514  179 SER Z N   
63603 C CA  . SER CA 179 ? 2.0997 1.8385 2.0376 0.4130  0.1233  0.3509  179 SER Z CA  
63604 C C   . SER CA 179 ? 1.9928 1.7542 1.9364 0.4047  0.1269  0.3449  179 SER Z C   
63605 O O   . SER CA 179 ? 1.9044 1.6781 1.8489 0.3954  0.1313  0.3438  179 SER Z O   
63606 C CB  . SER CA 179 ? 2.2092 1.9383 2.1443 0.4061  0.1264  0.3550  179 SER Z CB  
63607 O OG  . SER CA 179 ? 2.3305 2.0399 2.2601 0.4142  0.1230  0.3606  179 SER Z OG  
63608 N N   . ASP CA 180 ? 1.9012 1.6678 1.8487 0.4079  0.1250  0.3408  180 ASP Z N   
63609 C CA  . ASP CA 180 ? 1.8812 1.6688 1.8342 0.4012  0.1278  0.3348  180 ASP Z CA  
63610 C C   . ASP CA 180 ? 1.7299 1.5127 1.6882 0.3862  0.1327  0.3328  180 ASP Z C   
63611 O O   . ASP CA 180 ? 1.6567 1.4589 1.6189 0.3784  0.1363  0.3285  180 ASP Z O   
63612 C CB  . ASP CA 180 ? 1.9868 1.8034 1.9377 0.4034  0.1289  0.3331  180 ASP Z CB  
63613 C CG  . ASP CA 180 ? 2.1364 1.9603 2.0827 0.4182  0.1241  0.3342  180 ASP Z CG  
63614 O OD1 . ASP CA 180 ? 2.0630 1.8750 2.0096 0.4259  0.1201  0.3342  180 ASP Z OD1 
63615 O OD2 . ASP CA 180 ? 2.2832 2.1246 2.2256 0.4221  0.1243  0.3349  180 ASP Z OD2 
63616 N N   . LEU CA 181 ? 1.8667 1.6240 1.8252 0.3821  0.1330  0.3360  181 LEU Z N   
63617 C CA  . LEU CA 181 ? 1.8194 1.5692 1.7827 0.3682  0.1375  0.3345  181 LEU Z CA  
63618 C C   . LEU CA 181 ? 1.7790 1.5025 1.7450 0.3679  0.1355  0.3352  181 LEU Z C   
63619 O O   . LEU CA 181 ? 1.8578 1.5639 1.8204 0.3772  0.1314  0.3388  181 LEU Z O   
63620 C CB  . LEU CA 181 ? 1.6363 1.3821 1.5965 0.3610  0.1410  0.3380  181 LEU Z CB  
63621 C CG  . LEU CA 181 ? 1.6930 1.4649 1.6513 0.3586  0.1439  0.3369  181 LEU Z CG  
63622 C CD1 . LEU CA 181 ? 1.7651 1.5299 1.7202 0.3516  0.1471  0.3407  181 LEU Z CD1 
63623 C CD2 . LEU CA 181 ? 1.6972 1.4907 1.6615 0.3503  0.1473  0.3306  181 LEU Z CD2 
63624 N N   . TYR CA 182 ? 1.6228 1.3434 1.5948 0.3571  0.1387  0.3318  182 TYR Z N   
63625 C CA  . TYR CA 182 ? 1.6031 1.3007 1.5786 0.3557  0.1372  0.3318  182 TYR Z CA  
63626 C C   . TYR CA 182 ? 1.8929 1.5676 1.8675 0.3481  0.1394  0.3356  182 TYR Z C   
63627 O O   . TYR CA 182 ? 1.8184 1.4975 1.7915 0.3408  0.1431  0.3369  182 TYR Z O   
63628 C CB  . TYR CA 182 ? 1.5664 1.2731 1.5491 0.3485  0.1392  0.3258  182 TYR Z CB  
63629 C CG  . TYR CA 182 ? 1.5580 1.2822 1.5420 0.3568  0.1364  0.3220  182 TYR Z CG  
63630 C CD1 . TYR CA 182 ? 1.7486 1.4616 1.7348 0.3630  0.1326  0.3208  182 TYR Z CD1 
63631 C CD2 . TYR CA 182 ? 1.5913 1.3432 1.5744 0.3584  0.1374  0.3196  182 TYR Z CD2 
63632 C CE1 . TYR CA 182 ? 1.7670 1.4957 1.7542 0.3706  0.1300  0.3174  182 TYR Z CE1 
63633 C CE2 . TYR CA 182 ? 1.5888 1.3566 1.5729 0.3660  0.1348  0.3161  182 TYR Z CE2 
63634 C CZ  . TYR CA 182 ? 1.5852 1.3412 1.5713 0.3721  0.1311  0.3151  182 TYR Z CZ  
63635 O OH  . TYR CA 182 ? 1.5537 1.3254 1.5407 0.3797  0.1286  0.3116  182 TYR Z OH  
63636 N N   . THR CA 183 ? 1.9786 1.6287 1.9543 0.3500  0.1370  0.3372  183 THR Z N   
63637 C CA  . THR CA 183 ? 1.9715 1.5974 1.9466 0.3435  0.1385  0.3408  183 THR Z CA  
63638 C C   . THR CA 183 ? 1.7533 1.3612 1.7335 0.3403  0.1377  0.3390  183 THR Z C   
63639 O O   . THR CA 183 ? 1.7812 1.3813 1.7617 0.3492  0.1335  0.3388  183 THR Z O   
63640 C CB  . THR CA 183 ? 2.0088 1.6190 1.9770 0.3524  0.1353  0.3470  183 THR Z CB  
63641 O OG1 . THR CA 183 ? 2.0490 1.6766 2.0124 0.3555  0.1360  0.3486  183 THR Z OG1 
63642 C CG2 . THR CA 183 ? 1.8846 1.4701 1.8523 0.3454  0.1371  0.3506  183 THR Z CG2 
63643 N N   . LEU CA 184 ? 1.6764 1.2778 1.6608 0.3277  0.1419  0.3376  184 LEU Z N   
63644 C CA  . LEU CA 184 ? 1.5405 1.1253 1.5301 0.3231  0.1418  0.3356  184 LEU Z CA  
63645 C C   . LEU CA 184 ? 1.5001 1.0589 1.4887 0.3173  0.1430  0.3396  184 LEU Z C   
63646 O O   . LEU CA 184 ? 1.6039 1.1618 1.5894 0.3123  0.1458  0.3424  184 LEU Z O   
63647 C CB  . LEU CA 184 ? 1.4718 1.0726 1.4680 0.3127  0.1457  0.3297  184 LEU Z CB  
63648 C CG  . LEU CA 184 ? 1.4359 1.0229 1.4384 0.3068  0.1461  0.3269  184 LEU Z CG  
63649 C CD1 . LEU CA 184 ? 1.4495 1.0563 1.4574 0.3055  0.1465  0.3208  184 LEU Z CD1 
63650 C CD2 . LEU CA 184 ? 1.4693 1.0448 1.4739 0.2933  0.1507  0.3274  184 LEU Z CD2 
63651 N N   . SER CA 185 ? 1.4354 0.9731 1.4266 0.3180  0.1410  0.3397  185 SER Z N   
63652 C CA  . SER CA 185 ? 1.3669 0.8786 1.3578 0.3126  0.1419  0.3431  185 SER Z CA  
63653 C C   . SER CA 185 ? 1.4363 0.9382 1.4338 0.3048  0.1432  0.3395  185 SER Z C   
63654 O O   . SER CA 185 ? 1.6722 1.1788 1.6734 0.3085  0.1411  0.3360  185 SER Z O   
63655 C CB  . SER CA 185 ? 1.4709 0.9616 1.4567 0.3236  0.1371  0.3482  185 SER Z CB  
63656 O OG  . SER CA 185 ? 1.3925 0.8926 1.3721 0.3315  0.1356  0.3514  185 SER Z OG  
63657 N N   . SER CA 186 ? 1.3151 0.8035 1.3142 0.2941  0.1468  0.3405  186 SER Z N   
63658 C CA  . SER CA 186 ? 1.3156 0.7934 1.3209 0.2857  0.1484  0.3374  186 SER Z CA  
63659 C C   . SER CA 186 ? 1.3236 0.7743 1.3278 0.2809  0.1492  0.3413  186 SER Z C   
63660 O O   . SER CA 186 ? 1.3311 0.7785 1.3314 0.2773  0.1515  0.3447  186 SER Z O   
63661 C CB  . SER CA 186 ? 1.4176 0.9150 1.4279 0.2740  0.1535  0.3325  186 SER Z CB  
63662 O OG  . SER CA 186 ? 1.4677 0.9551 1.4841 0.2662  0.1549  0.3294  186 SER Z OG  
63663 N N   . SER CA 187 ? 1.3614 0.7927 1.3688 0.2808  0.1475  0.3408  187 SER Z N   
63664 C CA  . SER CA 187 ? 1.3685 0.7728 1.3751 0.2768  0.1479  0.3443  187 SER Z CA  
63665 C C   . SER CA 187 ? 1.3696 0.7646 1.3827 0.2670  0.1502  0.3409  187 SER Z C   
63666 O O   . SER CA 187 ? 1.3629 0.7664 1.3810 0.2670  0.1495  0.3365  187 SER Z O   
63667 C CB  . SER CA 187 ? 1.4397 0.8239 1.4424 0.2886  0.1425  0.3485  187 SER Z CB  
63668 O OG  . SER CA 187 ? 1.6312 1.0118 1.6374 0.2944  0.1390  0.3459  187 SER Z OG  
63669 N N   . VAL CA 188 ? 1.6949 1.0723 1.7079 0.2585  0.1529  0.3431  188 VAL Z N   
63670 C CA  . VAL CA 188 ? 1.7316 1.0973 1.7504 0.2486  0.1552  0.3405  188 VAL Z CA  
63671 C C   . VAL CA 188 ? 1.6547 0.9914 1.6713 0.2471  0.1547  0.3450  188 VAL Z C   
63672 O O   . VAL CA 188 ? 1.5981 0.9282 1.6094 0.2479  0.1552  0.3494  188 VAL Z O   
63673 C CB  . VAL CA 188 ? 1.5510 0.9330 1.5733 0.2353  0.1611  0.3370  188 VAL Z CB  
63674 C CG1 . VAL CA 188 ? 1.5604 0.9423 1.5781 0.2297  0.1645  0.3404  188 VAL Z CG1 
63675 C CG2 . VAL CA 188 ? 1.5525 0.9237 1.5811 0.2256  0.1634  0.3338  188 VAL Z CG2 
63676 N N   . THR CA 189 ? 1.6592 0.9785 1.6799 0.2450  0.1537  0.3437  189 THR Z N   
63677 C CA  . THR CA 189 ? 1.6652 0.9560 1.6845 0.2439  0.1530  0.3476  189 THR Z CA  
63678 C C   . THR CA 189 ? 1.7103 0.9932 1.7346 0.2304  0.1573  0.3452  189 THR Z C   
63679 O O   . THR CA 189 ? 1.6971 0.9843 1.7273 0.2268  0.1578  0.3407  189 THR Z O   
63680 C CB  . THR CA 189 ? 1.9127 1.2064 1.9306 0.2467  0.1408  0.3383  189 THR Z CB  
63681 O OG1 . THR CA 189 ? 1.9065 1.2125 1.9200 0.2575  0.1360  0.3383  189 THR Z OG1 
63682 C CG2 . THR CA 189 ? 2.1303 1.4134 2.1445 0.2393  0.1334  0.3331  189 THR Z CG2 
63683 N N   . VAL CA 190 ? 1.6800 0.9514 1.7018 0.2231  0.1603  0.3482  190 VAL Z N   
63684 C CA  . VAL CA 190 ? 1.6982 0.9609 1.7241 0.2100  0.1647  0.3465  190 VAL Z CA  
63685 C C   . VAL CA 190 ? 1.7484 0.9941 1.7704 0.2053  0.1598  0.3449  190 VAL Z C   
63686 O O   . VAL CA 190 ? 1.7425 0.9894 1.7580 0.2091  0.1535  0.3442  190 VAL Z O   
63687 C CB  . VAL CA 190 ? 1.8024 1.0834 1.8284 0.1993  0.1703  0.3449  190 VAL Z CB  
63688 C CG1 . VAL CA 190 ? 1.7696 1.0792 1.7987 0.1997  0.1711  0.3400  190 VAL Z CG1 
63689 C CG2 . VAL CA 190 ? 1.8411 1.1214 1.8602 0.2009  0.1711  0.3497  190 VAL Z CG2 
63690 N N   . PRO CA 191 ? 1.8101 1.0461 1.8357 0.1951  0.1602  0.3412  191 PRO Z N   
63691 C CA  . PRO CA 191 ? 1.8658 1.0921 1.8871 0.1884  0.1534  0.3367  191 PRO Z CA  
63692 C C   . PRO CA 191 ? 2.0269 1.2476 2.0435 0.1851  0.1577  0.3423  191 PRO Z C   
63693 O O   . PRO CA 191 ? 2.2395 1.4608 2.2573 0.1844  0.1679  0.3499  191 PRO Z O   
63694 C CB  . PRO CA 191 ? 1.9312 1.1493 1.9579 0.1783  0.1551  0.3328  191 PRO Z CB  
63695 C CG  . PRO CA 191 ? 1.9268 1.1481 1.9607 0.1776  0.1659  0.3375  191 PRO Z CG  
63696 C CD  . PRO CA 191 ? 1.7986 1.0326 1.8321 0.1897  0.1658  0.3403  191 PRO Z CD  
63697 N N   . SER CA 192 ? 1.8268 1.0421 1.8378 0.1830  0.1496  0.3386  192 SER Z N   
63698 C CA  . SER CA 192 ? 1.7988 1.0087 1.8048 0.1801  0.1524  0.3433  192 SER Z CA  
63699 C C   . SER CA 192 ? 1.8950 1.0947 1.9037 0.1688  0.1615  0.3465  192 SER Z C   
63700 O O   . SER CA 192 ? 1.9511 1.1477 1.9572 0.1663  0.1681  0.3527  192 SER Z O   
63701 C CB  . SER CA 192 ? 2.0774 1.2839 2.0773 0.1802  0.1412  0.3380  192 SER Z CB  
63702 O OG  . SER CA 192 ? 1.9654 1.1815 1.9626 0.1900  0.1331  0.3352  192 SER Z OG  
63703 N N   . SER CA 193 ? 1.7533 0.9480 1.7671 0.1615  0.1618  0.3422  193 SER Z N   
63704 C CA  . SER CA 193 ? 1.8457 1.0316 1.8628 0.1503  0.1707  0.3448  193 SER Z CA  
63705 C C   . SER CA 193 ? 1.8366 1.0263 1.8588 0.1499  0.1833  0.3520  193 SER Z C   
63706 O O   . SER CA 193 ? 1.9159 1.1012 1.9403 0.1399  0.1913  0.3544  193 SER Z O   
63707 C CB  . SER CA 193 ? 1.5143 0.6943 1.5353 0.1429  0.1669  0.3378  193 SER Z CB  
63708 O OG  . SER CA 193 ? 1.5051 0.6921 1.5314 0.1474  0.1657  0.3349  193 SER Z OG  
63709 N N   . THR CA 194 ? 1.8495 1.0513 1.8731 0.1595  0.1839  0.3538  194 THR Z N   
63710 C CA  . THR CA 194 ? 1.8297 1.0596 1.8555 0.1547  0.1870  0.3497  194 THR Z CA  
63711 C C   . THR CA 194 ? 1.9692 1.2130 1.9893 0.1560  0.1885  0.3523  194 THR Z C   
63712 O O   . THR CA 194 ? 2.0954 1.3524 2.1156 0.1466  0.1933  0.3508  194 THR Z O   
63713 C CB  . THR CA 194 ? 1.8638 1.1088 1.8935 0.1620  0.1838  0.3458  194 THR Z CB  
63714 O OG1 . THR CA 194 ? 1.8953 1.1318 1.9313 0.1578  0.1838  0.3423  194 THR Z OG1 
63715 C CG2 . THR CA 194 ? 1.8365 1.1119 1.8673 0.1595  0.1863  0.3423  194 THR Z CG2 
63716 N N   . TRP CA 195 ? 1.7448 0.9857 1.7597 0.1677  0.1843  0.3562  195 TRP Z N   
63717 C CA  . TRP CA 195 ? 1.7515 1.0049 1.7607 0.1701  0.1852  0.3589  195 TRP Z CA  
63718 C C   . TRP CA 195 ? 1.8070 1.0389 1.8101 0.1725  0.1843  0.3650  195 TRP Z C   
63719 O O   . TRP CA 195 ? 1.7906 1.0023 1.7926 0.1797  0.1803  0.3677  195 TRP Z O   
63720 C CB  . TRP CA 195 ? 1.7857 1.0569 1.7935 0.1820  0.1813  0.3583  195 TRP Z CB  
63721 C CG  . TRP CA 195 ? 1.7475 1.0370 1.7505 0.1834  0.1828  0.3599  195 TRP Z CG  
63722 C CD1 . TRP CA 195 ? 1.7259 1.0410 1.7304 0.1778  0.1863  0.3565  195 TRP Z CD1 
63723 C CD2 . TRP CA 195 ? 1.8409 1.1247 1.8369 0.1909  0.1807  0.3652  195 TRP Z CD2 
63724 N NE1 . TRP CA 195 ? 1.7880 1.1135 1.7868 0.1814  0.1866  0.3594  195 TRP Z NE1 
63725 C CE2 . TRP CA 195 ? 1.8225 1.1293 1.8161 0.1894  0.1832  0.3648  195 TRP Z CE2 
63726 C CE3 . TRP CA 195 ? 1.7361 0.9978 1.7277 0.1988  0.1770  0.3703  195 TRP Z CE3 
63727 C CZ2 . TRP CA 195 ? 1.7720 1.0801 1.7589 0.1954  0.1821  0.3692  195 TRP Z CZ2 
63728 C CZ3 . TRP CA 195 ? 1.7490 1.0120 1.7340 0.2047  0.1759  0.3747  195 TRP Z CZ3 
63729 C CH2 . TRP CA 195 ? 1.8451 1.1311 1.8278 0.2030  0.1785  0.3742  195 TRP Z CH2 
63730 N N   . PRO CA 196 ? 1.8390 1.0746 1.8380 0.1667  0.1879  0.3673  196 PRO Z N   
63731 C CA  . PRO CA 196 ? 1.8675 1.1263 1.8674 0.1580  0.1928  0.3644  196 PRO Z CA  
63732 C C   . PRO CA 196 ? 1.9527 1.2076 1.9565 0.1434  0.1982  0.3618  196 PRO Z C   
63733 O O   . PRO CA 196 ? 2.0150 1.2806 2.0175 0.1349  0.2028  0.3615  196 PRO Z O   
63734 C CB  . PRO CA 196 ? 1.9607 1.2215 1.9535 0.1602  0.1935  0.3690  196 PRO Z CB  
63735 C CG  . PRO CA 196 ? 1.9475 1.1863 1.9358 0.1708  0.1887  0.3742  196 PRO Z CG  
63736 C CD  . PRO CA 196 ? 1.9426 1.1611 1.9350 0.1703  0.1868  0.3732  196 PRO Z CD  
63737 N N   . SER CA 197 ? 1.9608 1.2007 1.9693 0.1405  0.1976  0.3600  197 SER Z N   
63738 C CA  . SER CA 197 ? 2.0464 1.2818 2.0587 0.1267  0.2025  0.3575  197 SER Z CA  
63739 C C   . SER CA 197 ? 2.0379 1.3001 2.0544 0.1192  0.2064  0.3522  197 SER Z C   
63740 O O   . SER CA 197 ? 2.1732 1.4427 2.1890 0.1090  0.2115  0.3516  197 SER Z O   
63741 C CB  . SER CA 197 ? 1.7858 1.0012 1.8027 0.1262  0.2007  0.3564  197 SER Z CB  
63742 O OG  . SER CA 197 ? 1.8050 0.9949 1.8180 0.1324  0.1974  0.3613  197 SER Z OG  
63743 N N   . GLU CA 198 ? 2.0500 1.3269 2.0706 0.1241  0.2042  0.3483  198 GLU Z N   
63744 C CA  . GLU CA 198 ? 2.1546 1.4586 2.1790 0.1187  0.2072  0.3432  198 GLU Z CA  
63745 C C   . GLU CA 198 ? 2.1476 1.4729 2.1692 0.1285  0.2047  0.3433  198 GLU Z C   
63746 O O   . GLU CA 198 ? 2.0849 1.4043 2.1038 0.1406  0.1997  0.3459  198 GLU Z O   
63747 C CB  . GLU CA 198 ? 2.2442 1.5503 2.2760 0.1156  0.2071  0.3380  198 GLU Z CB  
63748 C CG  . GLU CA 198 ? 2.2491 1.5469 2.2824 0.1272  0.2012  0.3381  198 GLU Z CG  
63749 C CD  . GLU CA 198 ? 2.2508 1.5483 2.2914 0.1234  0.2013  0.3332  198 GLU Z CD  
63750 O OE1 . GLU CA 198 ? 2.3718 1.6708 2.4162 0.1114  0.2058  0.3304  198 GLU Z OE1 
63751 O OE2 . GLU CA 198 ? 2.0512 1.3471 2.0937 0.1325  0.1968  0.3322  198 GLU Z OE2 
63752 N N   . THR CA 199 ? 2.1620 1.5120 2.1844 0.1232  0.2082  0.3404  199 THR Z N   
63753 C CA  . THR CA 199 ? 2.1632 1.5344 2.1825 0.1314  0.2065  0.3406  199 THR Z CA  
63754 C C   . THR CA 199 ? 2.1355 1.5158 2.1578 0.1417  0.2018  0.3380  199 THR Z C   
63755 O O   . THR CA 199 ? 2.2392 1.6208 2.2674 0.1389  0.2018  0.3339  199 THR Z O   
63756 C CB  . THR CA 199 ? 2.1492 1.5452 2.1693 0.1226  0.2115  0.3376  199 THR Z CB  
63757 O OG1 . THR CA 199 ? 2.1344 1.5427 2.1614 0.1159  0.2137  0.3317  199 THR Z OG1 
63758 C CG2 . THR CA 199 ? 2.2014 1.5885 2.2185 0.1122  0.2163  0.3401  199 THR Z CG2 
63759 N N   . VAL CA 200 ? 2.0486 1.4350 2.0666 0.1535  0.1979  0.3405  200 VAL Z N   
63760 C CA  . VAL CA 200 ? 1.8585 1.2556 1.8783 0.1642  0.1935  0.3383  200 VAL Z CA  
63761 C C   . VAL CA 200 ? 1.8317 1.2550 1.8487 0.1686  0.1936  0.3378  200 VAL Z C   
63762 O O   . VAL CA 200 ? 1.8460 1.2689 1.8571 0.1728  0.1930  0.3419  200 VAL Z O   
63763 C CB  . VAL CA 200 ? 1.9153 1.2917 1.9324 0.1760  0.1877  0.3421  200 VAL Z CB  
63764 C CG1 . VAL CA 200 ? 1.8338 1.2231 1.8522 0.1874  0.1832  0.3401  200 VAL Z CG1 
63765 C CG2 . VAL CA 200 ? 1.9669 1.3181 1.9873 0.1718  0.1875  0.3424  200 VAL Z CG2 
63766 N N   . THR CA 201 ? 1.8514 1.2975 1.8727 0.1676  0.1944  0.3326  201 THR Z N   
63767 C CA  . THR CA 201 ? 1.8346 1.3076 1.8540 0.1703  0.1951  0.3313  201 THR Z CA  
63768 C C   . THR CA 201 ? 1.7537 1.2410 1.7754 0.1799  0.1912  0.3282  201 THR Z C   
63769 O O   . THR CA 201 ? 1.7283 1.2144 1.7556 0.1786  0.1905  0.3246  201 THR Z O   
63770 C CB  . THR CA 201 ? 1.9249 1.4155 1.9470 0.1573  0.2011  0.3277  201 THR Z CB  
63771 O OG1 . THR CA 201 ? 2.0698 1.5458 2.0899 0.1479  0.2049  0.3304  201 THR Z OG1 
63772 C CG2 . THR CA 201 ? 2.0060 1.5235 2.0255 0.1601  0.2020  0.3268  201 THR Z CG2 
63773 N N   . CYS CA 202 ? 1.8371 1.3379 1.8546 0.1897  0.1886  0.3297  202 CYS Z N   
63774 C CA  . CYS CA 202 ? 1.8131 1.3296 1.8321 0.1993  0.1850  0.3270  202 CYS Z CA  
63775 C C   . CYS CA 202 ? 1.7951 1.3425 1.8150 0.1966  0.1877  0.3234  202 CYS Z C   
63776 O O   . CYS CA 202 ? 1.7060 1.2627 1.7221 0.1936  0.1903  0.3251  202 CYS Z O   
63777 C CB  . CYS CA 202 ? 1.8925 1.4007 1.9062 0.2137  0.1794  0.3313  202 CYS Z CB  
63778 S SG  . CYS CA 202 ? 1.9476 1.4667 1.9536 0.2188  0.1795  0.3356  202 CYS Z SG  
63779 N N   . ASN CA 203 ? 1.8969 1.4600 1.9217 0.1975  0.1871  0.3183  203 ASN Z N   
63780 C CA  . ASN CA 203 ? 2.0207 1.6136 2.0470 0.1948  0.1895  0.3142  203 ASN Z CA  
63781 C C   . ASN CA 203 ? 2.0482 1.6554 2.0735 0.2078  0.1849  0.3132  203 ASN Z C   
63782 O O   . ASN CA 203 ? 2.0072 1.6070 2.0347 0.2143  0.1812  0.3122  203 ASN Z O   
63783 C CB  . ASN CA 203 ? 1.8901 1.4912 1.9235 0.1835  0.1934  0.3086  203 ASN Z CB  
63784 C CG  . ASN CA 203 ? 2.0142 1.6452 2.0491 0.1782  0.1970  0.3047  203 ASN Z CG  
63785 O OD1 . ASN CA 203 ? 2.1153 1.7643 2.1473 0.1856  0.1954  0.3047  203 ASN Z OD1 
63786 N ND2 . ASN CA 203 ? 2.0169 1.6531 2.0563 0.1653  0.2019  0.3012  203 ASN Z ND2 
63787 N N   . VAL CA 204 ? 2.1037 1.7314 2.1254 0.2113  0.1853  0.3136  204 VAL Z N   
63788 C CA  . VAL CA 204 ? 2.0655 1.7086 2.0853 0.2236  0.1812  0.3129  204 VAL Z CA  
63789 C C   . VAL CA 204 ? 1.7981 1.4715 1.8210 0.2195  0.1840  0.3077  204 VAL Z C   
63790 O O   . VAL CA 204 ? 1.5598 1.2470 1.5812 0.2132  0.1879  0.3076  204 VAL Z O   
63791 C CB  . VAL CA 204 ? 2.1338 1.7741 2.1462 0.2329  0.1787  0.3182  204 VAL Z CB  
63792 C CG1 . VAL CA 204 ? 2.3090 1.9652 2.3195 0.2457  0.1745  0.3174  204 VAL Z CG1 
63793 C CG2 . VAL CA 204 ? 2.1070 1.7170 2.1165 0.2363  0.1762  0.3234  204 VAL Z CG2 
63794 N N   . ALA CA 205 ? 1.8863 1.5699 1.9134 0.2231  0.1821  0.3034  205 ALA Z N   
63795 C CA  . ALA CA 205 ? 1.8019 1.5136 1.8326 0.2190  0.1846  0.2980  205 ALA Z CA  
63796 C C   . ALA CA 205 ? 1.7417 1.4734 1.7692 0.2306  0.1814  0.2977  205 ALA Z C   
63797 O O   . ALA CA 205 ? 1.7334 1.4605 1.7599 0.2418  0.1765  0.2984  205 ALA Z O   
63798 C CB  . ALA CA 205 ? 1.7143 1.4261 1.7522 0.2148  0.1849  0.2930  205 ALA Z CB  
63799 N N   . HIS CA 206 ? 1.5069 1.2607 1.5328 0.2275  0.1843  0.2967  206 HIS Z N   
63800 C CA  . HIS CA 206 ? 1.5012 1.2778 1.5242 0.2367  0.1823  0.2960  206 HIS Z CA  
63801 C C   . HIS CA 206 ? 1.4980 1.3021 1.5256 0.2307  0.1854  0.2900  206 HIS Z C   
63802 O O   . HIS CA 206 ? 1.5036 1.3189 1.5320 0.2204  0.1903  0.2887  206 HIS Z O   
63803 C CB  . HIS CA 206 ? 1.5241 1.3028 1.5405 0.2389  0.1829  0.3005  206 HIS Z CB  
63804 C CG  . HIS CA 206 ? 1.7062 1.5082 1.7193 0.2480  0.1810  0.3000  206 HIS Z CG  
63805 N ND1 . HIS CA 206 ? 1.8542 1.6799 1.8667 0.2430  0.1846  0.2981  206 HIS Z ND1 
63806 C CD2 . HIS CA 206 ? 1.7588 1.5640 1.7690 0.2616  0.1759  0.3010  206 HIS Z CD2 
63807 C CE1 . HIS CA 206 ? 1.8951 1.7378 1.9045 0.2532  0.1818  0.2980  206 HIS Z CE1 
63808 N NE2 . HIS CA 206 ? 1.8260 1.6567 1.8339 0.2645  0.1766  0.2998  206 HIS Z NE2 
63809 N N   . PRO CA 207 ? 1.4582 1.2740 1.4888 0.2365  0.1828  0.2862  207 PRO Z N   
63810 C CA  . PRO CA 207 ? 1.4884 1.3288 1.5241 0.2299  0.1859  0.2801  207 PRO Z CA  
63811 C C   . PRO CA 207 ? 1.5370 1.4030 1.5704 0.2276  0.1888  0.2791  207 PRO Z C   
63812 O O   . PRO CA 207 ? 1.5877 1.4688 1.6249 0.2171  0.1933  0.2752  207 PRO Z O   
63813 C CB  . PRO CA 207 ? 1.6102 1.4568 1.6479 0.2397  0.1815  0.2773  207 PRO Z CB  
63814 C CG  . PRO CA 207 ? 1.5722 1.3917 1.6081 0.2473  0.1772  0.2811  207 PRO Z CG  
63815 C CD  . PRO CA 207 ? 1.6077 1.4136 1.6375 0.2489  0.1771  0.2871  207 PRO Z CD  
63816 N N   . ALA CA 208 ? 1.4885 1.3598 1.5159 0.2370  0.1864  0.2825  208 ALA Z N   
63817 C CA  . ALA CA 208 ? 1.6868 1.5833 1.7121 0.2353  0.1889  0.2814  208 ALA Z CA  
63818 C C   . ALA CA 208 ? 1.7210 1.6142 1.7446 0.2246  0.1937  0.2835  208 ALA Z C   
63819 O O   . ALA CA 208 ? 1.7792 1.6935 1.8018 0.2208  0.1968  0.2820  208 ALA Z O   
63820 C CB  . ALA CA 208 ? 1.7787 1.6829 1.7980 0.2491  0.1847  0.2841  208 ALA Z CB  
63821 N N   . SER CA 209 ? 1.5029 1.3705 1.5260 0.2197  0.1945  0.2868  209 SER Z N   
63822 C CA  . SER CA 209 ? 1.4786 1.3422 1.5007 0.2084  0.1994  0.2884  209 SER Z CA  
63823 C C   . SER CA 209 ? 1.5011 1.3500 1.5286 0.1969  0.2025  0.2865  209 SER Z C   
63824 O O   . SER CA 209 ? 1.4807 1.3422 1.5138 0.1901  0.2049  0.2813  209 SER Z O   
63825 C CB  . SER CA 209 ? 1.2848 1.1310 1.3001 0.2133  0.1979  0.2950  209 SER Z CB  
63826 O OG  . SER CA 209 ? 1.2818 1.1424 1.2921 0.2232  0.1955  0.2967  209 SER Z OG  
63827 N N   . SER CA 210 ? 1.3996 1.2219 1.4252 0.1948  0.2023  0.2908  210 SER Z N   
63828 C CA  . SER CA 210 ? 1.4046 1.2116 1.4346 0.1832  0.2055  0.2895  210 SER Z CA  
63829 C C   . SER CA 210 ? 1.4069 1.1825 1.4351 0.1869  0.2026  0.2941  210 SER Z C   
63830 O O   . SER CA 210 ? 1.4075 1.1728 1.4301 0.1959  0.1994  0.2990  210 SER Z O   
63831 C CB  . SER CA 210 ? 1.5947 1.4079 1.6246 0.1701  0.2116  0.2892  210 SER Z CB  
63832 O OG  . SER CA 210 ? 1.6888 1.5312 1.7210 0.1664  0.2143  0.2845  210 SER Z OG  
63833 N N   . THR CA 211 ? 1.5181 1.2786 1.5510 0.1798  0.2038  0.2926  211 THR Z N   
63834 C CA  . THR CA 211 ? 1.6558 1.3858 1.6873 0.1818  0.2016  0.2967  211 THR Z CA  
63835 C C   . THR CA 211 ? 1.6613 1.3792 1.6876 0.1782  0.2037  0.3017  211 THR Z C   
63836 O O   . THR CA 211 ? 1.6732 1.4016 1.6991 0.1687  0.2084  0.3009  211 THR Z O   
63837 C CB  . THR CA 211 ? 1.7438 1.4612 1.7816 0.1728  0.2034  0.2938  211 THR Z CB  
63838 O OG1 . THR CA 211 ? 1.8639 1.5996 1.9060 0.1611  0.2086  0.2890  211 THR Z OG1 
63839 C CG2 . THR CA 211 ? 1.6662 1.3790 1.7074 0.1807  0.1990  0.2917  211 THR Z CG2 
63840 N N   . LYS CA 212 ? 1.6807 1.3766 1.7027 0.1858  0.2001  0.3068  212 LYS Z N   
63841 C CA  . LYS CA 212 ? 1.7258 1.4078 1.7425 0.1836  0.2014  0.3120  212 LYS Z CA  
63842 C C   . LYS CA 212 ? 1.7543 1.4055 1.7716 0.1815  0.2005  0.3148  212 LYS Z C   
63843 O O   . LYS CA 212 ? 1.7455 1.3848 1.7652 0.1871  0.1969  0.3143  212 LYS Z O   
63844 C CB  . LYS CA 212 ? 1.4431 1.1287 1.4532 0.1956  0.1979  0.3161  212 LYS Z CB  
63845 C CG  . LYS CA 212 ? 1.4637 1.1792 1.4723 0.1969  0.1993  0.3140  212 LYS Z CG  
63846 C CD  . LYS CA 212 ? 1.5358 1.2562 1.5408 0.1892  0.2036  0.3161  212 LYS Z CD  
63847 C CE  . LYS CA 212 ? 1.5898 1.3185 1.5994 0.1742  0.2096  0.3122  212 LYS Z CE  
63848 N NZ  . LYS CA 212 ? 1.6644 1.3970 1.6703 0.1667  0.2139  0.3143  212 LYS Z NZ  
63849 N N   . VAL CA 213 ? 1.6984 1.3367 1.7134 0.1735  0.2038  0.3178  213 VAL Z N   
63850 C CA  . VAL CA 213 ? 1.6028 1.2129 1.6187 0.1691  0.2039  0.3201  213 VAL Z CA  
63851 C C   . VAL CA 213 ? 1.7681 1.3609 1.7774 0.1713  0.2035  0.3263  213 VAL Z C   
63852 O O   . VAL CA 213 ? 1.8887 1.4900 1.8946 0.1668  0.2066  0.3277  213 VAL Z O   
63853 C CB  . VAL CA 213 ? 1.3978 1.0083 1.4188 0.1541  0.2094  0.3165  213 VAL Z CB  
63854 C CG1 . VAL CA 213 ? 1.4060 0.9884 1.4263 0.1481  0.2106  0.3198  213 VAL Z CG1 
63855 C CG2 . VAL CA 213 ? 1.3902 1.0094 1.4181 0.1529  0.2089  0.3109  213 VAL Z CG2 
63856 N N   . ASP CA 214 ? 1.8939 1.4624 1.9015 0.1781  0.1995  0.3299  214 ASP Z N   
63857 C CA  . ASP CA 214 ? 1.9986 1.5483 2.0000 0.1813  0.1984  0.3360  214 ASP Z CA  
63858 C C   . ASP CA 214 ? 2.0618 1.5821 2.0646 0.1793  0.1974  0.3380  214 ASP Z C   
63859 O O   . ASP CA 214 ? 1.9809 1.4919 1.9861 0.1859  0.1935  0.3373  214 ASP Z O   
63860 C CB  . ASP CA 214 ? 1.9625 1.5153 1.9587 0.1958  0.1934  0.3392  214 ASP Z CB  
63861 C CG  . ASP CA 214 ? 1.9004 1.4421 1.8897 0.1980  0.1934  0.3451  214 ASP Z CG  
63862 O OD1 . ASP CA 214 ? 1.8843 1.4059 1.8726 0.1914  0.1953  0.3478  214 ASP Z OD1 
63863 O OD2 . ASP CA 214 ? 1.8611 1.4143 1.8459 0.2063  0.1914  0.3470  214 ASP Z OD2 
63864 N N   . LYS CA 215 ? 2.1252 1.6311 2.1264 0.1704  0.2008  0.3404  215 LYS Z N   
63865 C CA  . LYS CA 215 ? 2.0728 1.5504 2.0751 0.1675  0.2003  0.3424  215 LYS Z CA  
63866 C C   . LYS CA 215 ? 1.9800 1.4372 1.9763 0.1766  0.1965  0.3486  215 LYS Z C   
63867 O O   . LYS CA 215 ? 2.0397 1.5022 2.0304 0.1807  0.1962  0.3519  215 LYS Z O   
63868 C CB  . LYS CA 215 ? 2.1485 1.6209 2.1523 0.1526  0.2061  0.3416  215 LYS Z CB  
63869 C CG  . LYS CA 215 ? 2.0401 1.4858 2.0464 0.1477  0.2063  0.3425  215 LYS Z CG  
63870 C CD  . LYS CA 215 ? 1.9803 1.4043 1.9812 0.1460  0.2070  0.3481  215 LYS Z CD  
63871 C CE  . LYS CA 215 ? 2.0522 1.4828 2.0521 0.1335  0.2131  0.3478  215 LYS Z CE  
63872 N NZ  . LYS CA 215 ? 2.0676 1.4975 2.0735 0.1210  0.2172  0.3436  215 LYS Z NZ  
63873 N N   . LYS CA 216 ? 1.9357 1.3693 1.9331 0.1797  0.1936  0.3501  216 LYS Z N   
63874 C CA  . LYS CA 216 ? 1.7681 1.1809 1.7603 0.1890  0.1895  0.3557  216 LYS Z CA  
63875 C C   . LYS CA 216 ? 1.9038 1.2947 1.8936 0.1814  0.1921  0.3593  216 LYS Z C   
63876 O O   . LYS CA 216 ? 2.0468 1.4253 2.0404 0.1727  0.1944  0.3578  216 LYS Z O   
63877 C CB  . LYS CA 216 ? 1.7543 1.1541 1.7490 0.1977  0.1845  0.3552  216 LYS Z CB  
63878 C CG  . LYS CA 216 ? 1.6767 1.0969 1.6748 0.2039  0.1822  0.3509  216 LYS Z CG  
63879 C CD  . LYS CA 216 ? 1.6338 1.0401 1.6328 0.2147  0.1765  0.3516  216 LYS Z CD  
63880 C CE  . LYS CA 216 ? 1.8523 1.2487 1.8447 0.2265  0.1723  0.3570  216 LYS Z CE  
63881 N NZ  . LYS CA 216 ? 1.9758 1.3951 1.9645 0.2326  0.1717  0.3573  216 LYS Z NZ  
63882 N N   . ILE CA 217 ? 1.9139 1.2998 1.8972 0.1849  0.1918  0.3642  217 ILE Z N   
63883 C CA  . ILE CA 217 ? 2.0009 1.3663 1.9810 0.1787  0.1940  0.3682  217 ILE Z CA  
63884 C C   . ILE CA 217 ? 1.9897 1.3365 1.9642 0.1898  0.1894  0.3739  217 ILE Z C   
63885 O O   . ILE CA 217 ? 1.9355 1.2910 1.9070 0.2008  0.1857  0.3752  217 ILE Z O   
63886 C CB  . ILE CA 217 ? 2.0197 1.3986 1.9971 0.1698  0.1992  0.3685  217 ILE Z CB  
63887 C CG1 . ILE CA 217 ? 1.9725 1.3701 1.9555 0.1588  0.2038  0.3627  217 ILE Z CG1 
63888 C CG2 . ILE CA 217 ? 2.0411 1.3984 2.0148 0.1636  0.2015  0.3728  217 ILE Z CG2 
63889 C CD1 . ILE CA 217 ? 2.0431 1.4527 2.0240 0.1487  0.2093  0.3627  217 ILE Z CD1 
63890 N N   . VAL CA 218 ? 1.7318 1.0527 1.7049 0.1868  0.1895  0.3771  218 VAL Z N   
63891 C CA  . VAL CA 218 ? 1.7349 1.0354 1.7028 0.1962  0.1854  0.3827  218 VAL Z CA  
63892 C C   . VAL CA 218 ? 1.7452 1.0557 1.7066 0.2026  0.1846  0.3862  218 VAL Z C   
63893 O O   . VAL CA 218 ? 1.6947 1.0033 1.6530 0.2147  0.1799  0.3886  218 VAL Z O   
63894 C CB  . VAL CA 218 ? 1.5111 0.7851 1.4780 0.1893  0.1872  0.3857  218 VAL Z CB  
63895 C CG1 . VAL CA 218 ? 1.5117 0.7635 1.4738 0.1994  0.1825  0.3910  218 VAL Z CG1 
63896 C CG2 . VAL CA 218 ? 1.5107 0.7762 1.4841 0.1815  0.1887  0.3819  218 VAL Z CG2 
63897 N N   . ASP DA 1   ? 1.2334 0.8534 0.9042 0.0750  0.1793  0.2069  1   ASP a N   
63898 C CA  . ASP DA 1   ? 1.1376 0.7518 0.7982 0.0785  0.1690  0.2034  1   ASP a CA  
63899 C C   . ASP DA 1   ? 1.0615 0.6549 0.6972 0.0801  0.1797  0.1915  1   ASP a C   
63900 O O   . ASP DA 1   ? 1.2530 0.8312 0.8811 0.0840  0.1899  0.1822  1   ASP a O   
63901 C CB  . ASP DA 1   ? 1.0013 0.6168 0.6719 0.0843  0.1606  0.2024  1   ASP a CB  
63902 C CG  . ASP DA 1   ? 1.4311 1.0664 1.1239 0.0813  0.1483  0.2130  1   ASP a CG  
63903 O OD1 . ASP DA 1   ? 1.4386 1.0856 1.1377 0.0750  0.1445  0.2213  1   ASP a OD1 
63904 O OD2 . ASP DA 1   ? 1.3979 1.0362 1.1008 0.0847  0.1425  0.2125  1   ASP a OD2 
63905 N N   . ILE DA 2   ? 1.0506 0.6426 0.6723 0.0765  0.1772  0.1913  2   ILE a N   
63906 C CA  . ILE DA 2   ? 1.1238 0.6960 0.7187 0.0762  0.1868  0.1792  2   ILE a CA  
63907 C C   . ILE DA 2   ? 1.0184 0.5782 0.6001 0.0826  0.1767  0.1724  2   ILE a C   
63908 O O   . ILE DA 2   ? 1.0514 0.6194 0.6356 0.0842  0.1601  0.1774  2   ILE a O   
63909 C CB  . ILE DA 2   ? 1.0951 0.6713 0.6786 0.0693  0.1879  0.1808  2   ILE a CB  
63910 C CG1 . ILE DA 2   ? 1.1577 0.7475 0.7562 0.0634  0.1959  0.1883  2   ILE a CG1 
63911 C CG2 . ILE DA 2   ? 1.2521 0.8143 0.8120 0.0666  0.1968  0.1635  2   ILE a CG2 
63912 C CD1 . ILE DA 2   ? 1.0876 0.6846 0.6785 0.0565  0.1952  0.1918  2   ILE a CD1 
63913 N N   . VAL DA 3   ? 1.0072 0.5510 0.5786 0.0857  0.1846  0.1587  3   VAL a N   
63914 C CA  . VAL DA 3   ? 0.9643 0.5105 0.5387 0.0905  0.1696  0.1432  3   VAL a CA  
63915 C C   . VAL DA 3   ? 0.9515 0.5107 0.5242 0.0851  0.1605  0.1200  3   VAL a C   
63916 O O   . VAL DA 3   ? 0.9839 0.5459 0.5547 0.0791  0.1704  0.1050  3   VAL a O   
63917 C CB  . VAL DA 3   ? 0.9115 0.4471 0.4892 0.0953  0.1773  0.1335  3   VAL a CB  
63918 C CG1 . VAL DA 3   ? 0.9024 0.4409 0.4831 0.1003  0.1615  0.1173  3   VAL a CG1 
63919 C CG2 . VAL DA 3   ? 0.9105 0.4390 0.4951 0.1000  0.1846  0.1540  3   VAL a CG2 
63920 N N   . MET DA 4   ? 1.0975 0.6645 0.6708 0.0873  0.1417  0.1171  4   MET a N   
63921 C CA  . MET DA 4   ? 1.0444 0.6236 0.6164 0.0832  0.1310  0.0950  4   MET a CA  
63922 C C   . MET DA 4   ? 1.0172 0.5954 0.5932 0.0878  0.1234  0.0746  4   MET a C   
63923 O O   . MET DA 4   ? 1.0692 0.6452 0.6483 0.0946  0.1115  0.0794  4   MET a O   
63924 C CB  . MET DA 4   ? 0.8274 0.4160 0.3975 0.0825  0.1148  0.1040  4   MET a CB  
63925 C CG  . MET DA 4   ? 0.8346 0.4254 0.4003 0.0776  0.1208  0.1232  4   MET a CG  
63926 S SD  . MET DA 4   ? 0.8424 0.4421 0.4025 0.0672  0.1300  0.1079  4   MET a SD  
63927 C CE  . MET DA 4   ? 0.8647 0.4530 0.4246 0.0654  0.1548  0.1164  4   MET a CE  
63928 N N   . THR DA 5   ? 1.0323 0.6124 0.6084 0.0841  0.1303  0.0519  5   THR a N   
63929 C CA  . THR DA 5   ? 1.0249 0.6038 0.6048 0.0880  0.1248  0.0311  5   THR a CA  
63930 C C   . THR DA 5   ? 1.0198 0.6115 0.5991 0.0836  0.1141  0.0079  5   THR a C   
63931 O O   . THR DA 5   ? 1.0548 0.6515 0.6321 0.0767  0.1223  -0.0051 5   THR a O   
63932 C CB  . THR DA 5   ? 1.1745 0.7439 0.7557 0.0878  0.1418  0.0232  5   THR a CB  
63933 O OG1 . THR DA 5   ? 1.3510 0.9094 0.9316 0.0899  0.1544  0.0462  5   THR a OG1 
63934 C CG2 . THR DA 5   ? 1.2346 0.7998 0.8199 0.0939  0.1357  0.0078  5   THR a CG2 
63935 N N   . GLN DA 6   ? 1.0892 0.6862 0.6705 0.0877  0.0961  0.0027  6   GLN a N   
63936 C CA  . GLN DA 6   ? 1.1319 0.7405 0.7134 0.0847  0.0848  -0.0203 6   GLN a CA  
63937 C C   . GLN DA 6   ? 1.1385 0.7446 0.7241 0.0877  0.0840  -0.0424 6   GLN a C   
63938 O O   . GLN DA 6   ? 1.1001 0.6975 0.6887 0.0947  0.0830  -0.0382 6   GLN a O   
63939 C CB  . GLN DA 6   ? 1.0360 0.6521 0.6173 0.0871  0.0654  -0.0145 6   GLN a CB  
63940 C CG  . GLN DA 6   ? 0.9690 0.5891 0.5461 0.0834  0.0646  0.0052  6   GLN a CG  
63941 C CD  . GLN DA 6   ? 0.9347 0.5639 0.5113 0.0845  0.0451  0.0067  6   GLN a CD  
63942 O OE1 . GLN DA 6   ? 1.0118 0.6492 0.5894 0.0837  0.0342  -0.0130 6   GLN a OE1 
63943 N NE2 . GLN DA 6   ? 0.9171 0.5452 0.4924 0.0862  0.0406  0.0303  6   GLN a NE2 
63944 N N   . SER DA 7   ? 1.0575 0.6713 0.6431 0.0825  0.0846  -0.0658 7   SER a N   
63945 C CA  . SER DA 7   ? 1.0841 0.6963 0.6736 0.0842  0.0857  -0.0885 7   SER a CA  
63946 C C   . SER DA 7   ? 1.0542 0.6653 0.6474 0.0920  0.0703  -0.0931 7   SER a C   
63947 O O   . SER DA 7   ? 1.0580 0.6588 0.6535 0.0981  0.0736  -0.0888 7   SER a O   
63948 C CB  . SER DA 7   ? 1.2218 0.8446 0.8110 0.0771  0.0858  -0.1122 7   SER a CB  
63949 O OG  . SER DA 7   ? 1.5044 1.1386 1.0918 0.0750  0.0715  -0.1142 7   SER a OG  
63950 N N   . GLN DA 8   ? 1.2352 0.8565 0.8289 0.0921  0.0537  -0.1016 8   GLN a N   
63951 C CA  . GLN DA 8   ? 1.2289 0.8506 0.8264 0.0991  0.0385  -0.1089 8   GLN a CA  
63952 C C   . GLN DA 8   ? 1.1214 0.7444 0.7184 0.1034  0.0249  -0.0898 8   GLN a C   
63953 O O   . GLN DA 8   ? 1.0014 0.6303 0.5951 0.0995  0.0221  -0.0788 8   GLN a O   
63954 C CB  . GLN DA 8   ? 1.1905 0.8229 0.7900 0.0965  0.0289  -0.1358 8   GLN a CB  
63955 C CG  . GLN DA 8   ? 1.2139 0.8457 0.8149 0.0926  0.0406  -0.1569 8   GLN a CG  
63956 C CD  . GLN DA 8   ? 1.1661 0.8041 0.7639 0.0835  0.0508  -0.1612 8   GLN a CD  
63957 O OE1 . GLN DA 8   ? 1.1254 0.7690 0.7194 0.0800  0.0480  -0.1500 8   GLN a OE1 
63958 N NE2 . GLN DA 8   ? 1.1901 0.8271 0.7894 0.0796  0.0628  -0.1775 8   GLN a NE2 
63959 N N   . LYS DA 9   ? 1.2051 0.8223 0.8054 0.1116  0.0165  -0.0858 9   LYS a N   
63960 C CA  . LYS DA 9   ? 1.1107 0.7291 0.7116 0.1164  0.0024  -0.0692 9   LYS a CA  
63961 C C   . LYS DA 9   ? 1.1819 0.8125 0.7838 0.1157  -0.0155 -0.0830 9   LYS a C   
63962 O O   . LYS DA 9   ? 0.9451 0.5805 0.5459 0.1159  -0.0263 -0.0707 9   LYS a O   
63963 C CB  . LYS DA 9   ? 1.0235 0.6309 0.6275 0.1256  0.0006  -0.0595 9   LYS a CB  
63964 C CG  . LYS DA 9   ? 1.0191 0.6256 0.6240 0.1309  -0.0114 -0.0386 9   LYS a CG  
63965 C CD  . LYS DA 9   ? 1.0176 0.6113 0.6250 0.1395  -0.0090 -0.0258 9   LYS a CD  
63966 C CE  . LYS DA 9   ? 1.0129 0.6059 0.6220 0.1449  -0.0212 -0.0052 9   LYS a CE  
63967 N NZ  . LYS DA 9   ? 1.0184 0.6061 0.6256 0.1439  -0.0121 0.0210  9   LYS a NZ  
63968 N N   . PHE DA 10  ? 1.1071 0.7424 0.7111 0.1149  -0.0191 -0.1081 10  PHE a N   
63969 C CA  . PHE DA 10  ? 1.0405 0.6874 0.6457 0.1139  -0.0353 -0.1234 10  PHE a CA  
63970 C C   . PHE DA 10  ? 1.2427 0.8978 0.8470 0.1064  -0.0303 -0.1462 10  PHE a C   
63971 O O   . PHE DA 10  ? 1.3757 1.0266 0.9801 0.1039  -0.0162 -0.1549 10  PHE a O   
63972 C CB  . PHE DA 10  ? 1.0922 0.7375 0.7022 0.1217  -0.0478 -0.1327 10  PHE a CB  
63973 C CG  . PHE DA 10  ? 1.0889 0.7263 0.7004 0.1296  -0.0537 -0.1114 10  PHE a CG  
63974 C CD1 . PHE DA 10  ? 1.2910 0.9156 0.9032 0.1345  -0.0432 -0.1007 10  PHE a CD1 
63975 C CD2 . PHE DA 10  ? 1.1228 0.7655 0.7351 0.1322  -0.0695 -0.1023 10  PHE a CD2 
63976 C CE1 . PHE DA 10  ? 1.4070 1.0243 1.0208 0.1419  -0.0484 -0.0810 10  PHE a CE1 
63977 C CE2 . PHE DA 10  ? 1.2998 0.9354 0.9140 0.1395  -0.0748 -0.0827 10  PHE a CE2 
63978 C CZ  . PHE DA 10  ? 1.4044 1.0273 1.0194 0.1444  -0.0642 -0.0720 10  PHE a CZ  
63979 N N   . MET DA 11  ? 0.9739 0.6407 0.5773 0.1029  -0.0418 -0.1557 11  MET a N   
63980 C CA  . MET DA 11  ? 1.0106 0.6861 0.6130 0.0956  -0.0382 -0.1771 11  MET a CA  
63981 C C   . MET DA 11  ? 1.0015 0.6997 0.6207 0.0920  -0.0532 -0.1868 11  MET a C   
63982 O O   . MET DA 11  ? 0.9724 0.6690 0.5833 0.0955  -0.0672 -0.1804 11  MET a O   
63983 C CB  . MET DA 11  ? 0.8462 0.5250 0.4431 0.0879  -0.0287 -0.1680 11  MET a CB  
63984 C CG  . MET DA 11  ? 0.8904 0.5652 0.4863 0.0829  -0.0095 -0.1741 11  MET a CG  
63985 S SD  . MET DA 11  ? 1.0673 0.7460 0.6565 0.0741  0.0014  -0.1627 11  MET a SD  
63986 C CE  . MET DA 11  ? 1.3917 1.0638 0.9815 0.0700  0.0237  -0.1712 11  MET a CE  
63987 N N   . SER DA 12  ? 1.0196 0.7404 0.6646 0.0836  -0.0488 -0.1998 12  SER a N   
63988 C CA  . SER DA 12  ? 1.0245 0.7680 0.6885 0.0780  -0.0584 -0.2065 12  SER a CA  
63989 C C   . SER DA 12  ? 1.0953 0.8527 0.7629 0.0671  -0.0535 -0.2163 12  SER a C   
63990 O O   . SER DA 12  ? 1.2231 0.9795 0.8889 0.0616  -0.0401 -0.2225 12  SER a O   
63991 C CB  . SER DA 12  ? 1.1436 0.8992 0.8302 0.0755  -0.0563 -0.2119 12  SER a CB  
63992 O OG  . SER DA 12  ? 1.3637 1.1078 1.0479 0.0856  -0.0618 -0.2029 12  SER a OG  
63993 N N   . THR DA 13  ? 1.1266 0.8968 0.7997 0.0641  -0.0641 -0.2174 13  THR a N   
63994 C CA  . THR DA 13  ? 1.0663 0.8490 0.7417 0.0542  -0.0612 -0.2252 13  THR a CA  
63995 C C   . THR DA 13  ? 1.0504 0.8460 0.7346 0.0531  -0.0743 -0.2239 13  THR a C   
63996 O O   . THR DA 13  ? 1.0512 0.8456 0.7387 0.0604  -0.0854 -0.2168 13  THR a O   
63997 C CB  . THR DA 13  ? 1.0224 0.7944 0.6762 0.0547  -0.0582 -0.2225 13  THR a CB  
63998 O OG1 . THR DA 13  ? 1.0583 0.8436 0.7154 0.0449  -0.0558 -0.2305 13  THR a OG1 
63999 C CG2 . THR DA 13  ? 0.9740 0.7322 0.6086 0.0640  -0.0717 -0.2092 13  THR a CG2 
64000 N N   . SER DA 14  ? 0.9990 0.8060 0.6864 0.0440  -0.0725 -0.2302 14  SER a N   
64001 C CA  . SER DA 14  ? 0.9906 0.8093 0.6855 0.0422  -0.0834 -0.2289 14  SER a CA  
64002 C C   . SER DA 14  ? 0.9997 0.8207 0.6831 0.0384  -0.0862 -0.2290 14  SER a C   
64003 O O   . SER DA 14  ? 1.0118 0.8273 0.6834 0.0353  -0.0780 -0.2320 14  SER a O   
64004 C CB  . SER DA 14  ? 1.2078 1.0376 0.9187 0.0345  -0.0789 -0.2356 14  SER a CB  
64005 O OG  . SER DA 14  ? 1.4648 1.3048 1.1827 0.0340  -0.0890 -0.2334 14  SER a OG  
64006 N N   . VAL DA 15  ? 0.8695 0.6987 0.5567 0.0388  -0.0978 -0.2252 15  VAL a N   
64007 C CA  . VAL DA 15  ? 0.8773 0.7097 0.5544 0.0352  -0.1019 -0.2243 15  VAL a CA  
64008 C C   . VAL DA 15  ? 0.9337 0.7717 0.6112 0.0241  -0.0902 -0.2345 15  VAL a C   
64009 O O   . VAL DA 15  ? 0.9751 0.8188 0.6643 0.0181  -0.0845 -0.2405 15  VAL a O   
64010 C CB  . VAL DA 15  ? 1.0310 0.8726 0.7155 0.0367  -0.1151 -0.2191 15  VAL a CB  
64011 C CG1 . VAL DA 15  ? 0.9602 0.8044 0.6335 0.0333  -0.1200 -0.2169 15  VAL a CG1 
64012 C CG2 . VAL DA 15  ? 1.0437 0.8783 0.7287 0.0476  -0.1261 -0.2088 15  VAL a CG2 
64013 N N   . GLY DA 16  ? 0.9138 0.7478 0.5761 0.0218  -0.0868 -0.2353 16  GLY a N   
64014 C CA  . GLY DA 16  ? 0.9826 0.8193 0.6423 0.0118  -0.0756 -0.2443 16  GLY a CA  
64015 C C   . GLY DA 16  ? 1.0149 0.8432 0.6703 0.0098  -0.0608 -0.2499 16  GLY a C   
64016 O O   . GLY DA 16  ? 1.0729 0.8999 0.7210 0.0028  -0.0515 -0.2558 16  GLY a O   
64017 N N   . ASP DA 17  ? 1.0834 0.9050 0.7427 0.0157  -0.0580 -0.2480 17  ASP a N   
64018 C CA  . ASP DA 17  ? 1.2163 1.0302 0.8735 0.0139  -0.0432 -0.2531 17  ASP a CA  
64019 C C   . ASP DA 17  ? 1.0238 0.8280 0.6622 0.0185  -0.0395 -0.2499 17  ASP a C   
64020 O O   . ASP DA 17  ? 0.9381 0.7388 0.5618 0.0226  -0.0486 -0.2427 17  ASP a O   
64021 C CB  . ASP DA 17  ? 1.2429 1.0528 0.9105 0.0188  -0.0415 -0.2514 17  ASP a CB  
64022 C CG  . ASP DA 17  ? 1.4809 1.2975 1.1638 0.0146  -0.0436 -0.2536 17  ASP a CG  
64023 O OD1 . ASP DA 17  ? 1.5310 1.3490 1.2230 0.0206  -0.0502 -0.2492 17  ASP a OD1 
64024 O OD2 . ASP DA 17  ? 1.5481 1.3666 1.2316 0.0063  -0.0394 -0.2585 17  ASP a OD2 
64025 N N   . ARG DA 18  ? 0.7301 0.4482 0.6346 0.0345  -0.1191 0.0958  18  ARG a N   
64026 C CA  . ARG DA 18  ? 0.7131 0.4356 0.6246 0.0337  -0.1179 0.0976  18  ARG a CA  
64027 C C   . ARG DA 18  ? 0.8085 0.5314 0.7211 0.0364  -0.1191 0.0978  18  ARG a C   
64028 O O   . ARG DA 18  ? 0.9668 0.6878 0.8799 0.0398  -0.1213 0.0950  18  ARG a O   
64029 C CB  . ARG DA 18  ? 0.6783 0.4028 0.5976 0.0341  -0.1180 0.0955  18  ARG a CB  
64030 C CG  . ARG DA 18  ? 0.6663 0.3950 0.5933 0.0337  -0.1171 0.0968  18  ARG a CG  
64031 C CD  . ARG DA 18  ? 0.8818 0.6121 0.8160 0.0341  -0.1173 0.0945  18  ARG a CD  
64032 N NE  . ARG DA 18  ? 1.1787 0.9132 1.1204 0.0335  -0.1165 0.0956  18  ARG a NE  
64033 C CZ  . ARG DA 18  ? 1.0126 0.7484 0.9598 0.0361  -0.1179 0.0943  18  ARG a CZ  
64034 N NH1 . ARG DA 18  ? 0.7098 0.4431 0.6557 0.0395  -0.1202 0.0916  18  ARG a NH1 
64035 N NH2 . ARG DA 18  ? 0.9094 0.6490 0.8632 0.0352  -0.1170 0.0954  18  ARG a NH2 
64036 N N   . VAL DA 19  ? 0.6240 0.3495 0.5370 0.0349  -0.1176 0.1012  19  VAL a N   
64037 C CA  . VAL DA 19  ? 0.7330 0.4592 0.6463 0.0372  -0.1184 0.1021  19  VAL a CA  
64038 C C   . VAL DA 19  ? 1.0469 0.7774 0.9678 0.0366  -0.1174 0.1035  19  VAL a C   
64039 O O   . VAL DA 19  ? 1.1749 0.9082 1.0981 0.0334  -0.1154 0.1055  19  VAL a O   
64040 C CB  . VAL DA 19  ? 0.8148 0.5400 0.7206 0.0362  -0.1177 0.1050  19  VAL a CB  
64041 C CG1 . VAL DA 19  ? 0.7663 0.4917 0.6720 0.0391  -0.1188 0.1055  19  VAL a CG1 
64042 C CG2 . VAL DA 19  ? 0.9484 0.6693 0.8465 0.0362  -0.1184 0.1036  19  VAL a CG2 
64043 N N   . SER DA 20  ? 0.6780 0.4093 0.6027 0.0397  -0.1190 0.1024  20  SER a N   
64044 C CA  . SER DA 20  ? 0.6667 0.4020 0.5986 0.0396  -0.1183 0.1036  20  SER a CA  
64045 C C   . SER DA 20  ? 0.6763 0.4120 0.6071 0.0420  -0.1191 0.1049  20  SER a C   
64046 O O   . SER DA 20  ? 0.7716 0.5053 0.7017 0.0457  -0.1213 0.1024  20  SER a O   
64047 C CB  . SER DA 20  ? 0.7242 0.4606 0.6639 0.0412  -0.1195 0.1004  20  SER a CB  
64048 O OG  . SER DA 20  ? 1.2415 0.9753 1.1809 0.0451  -0.1221 0.0969  20  SER a OG  
64049 N N   . ILE DA 21  ? 0.6753 0.4139 0.6062 0.0400  -0.1173 0.1086  21  ILE a N   
64050 C CA  . ILE DA 21  ? 0.6843 0.4238 0.6143 0.0421  -0.1177 0.1103  21  ILE a CA  
64051 C C   . ILE DA 21  ? 0.7500 0.4933 0.6882 0.0426  -0.1177 0.1105  21  ILE a C   
64052 O O   . ILE DA 21  ? 0.8442 0.5904 0.7865 0.0397  -0.1160 0.1119  21  ILE a O   
64053 C CB  . ILE DA 21  ? 0.7085 0.4487 0.6324 0.0395  -0.1157 0.1145  21  ILE a CB  
64054 C CG1 . ILE DA 21  ? 0.6989 0.4356 0.6150 0.0383  -0.1155 0.1143  21  ILE a CG1 
64055 C CG2 . ILE DA 21  ? 0.9992 0.7401 0.9213 0.0420  -0.1163 0.1162  21  ILE a CG2 
64056 C CD1 . ILE DA 21  ? 0.8721 0.6097 0.7825 0.0353  -0.1134 0.1183  21  ILE a CD1 
64057 N N   . THR DA 22  ? 0.7224 0.4658 0.6630 0.0465  -0.1195 0.1091  22  THR a N   
64058 C CA  . THR DA 22  ? 0.9619 0.7087 0.9105 0.0475  -0.1198 0.1088  22  THR a CA  
64059 C C   . THR DA 22  ? 0.7188 0.4679 0.6667 0.0480  -0.1191 0.1122  22  THR a C   
64060 O O   . THR DA 22  ? 0.7343 0.4818 0.6761 0.0495  -0.1194 0.1134  22  THR a O   
64061 C CB  . THR DA 22  ? 1.0225 0.7683 0.9756 0.0516  -0.1224 0.1045  22  THR a CB  
64062 O OG1 . THR DA 22  ? 1.1312 0.8741 1.0789 0.0550  -0.1241 0.1034  22  THR a OG1 
64063 C CG2 . THR DA 22  ? 1.1435 0.8879 1.0987 0.0509  -0.1229 0.1013  22  THR a CG2 
64064 N N   . CYS DA 23  ? 0.7146 0.4676 0.6687 0.0468  -0.1182 0.1136  23  CYS a N   
64065 C CA  . CYS DA 23  ? 0.7101 0.4658 0.6645 0.0471  -0.1174 0.1168  23  CYS a CA  
64066 C C   . CYS DA 23  ? 0.7167 0.4753 0.6799 0.0487  -0.1183 0.1154  23  CYS a C   
64067 O O   . CYS DA 23  ? 0.7277 0.4884 0.6966 0.0464  -0.1177 0.1149  23  CYS a O   
64068 C CB  . CYS DA 23  ? 0.5639 0.3217 0.5159 0.0426  -0.1147 0.1209  23  CYS a CB  
64069 S SG  . CYS DA 23  ? 0.7936 0.5550 0.7455 0.0424  -0.1134 0.1252  23  CYS a SG  
64070 N N   . LYS DA 24  ? 0.7709 0.5298 0.7351 0.0527  -0.1199 0.1146  24  LYS a N   
64071 C CA  . LYS DA 24  ? 0.8646 0.6261 0.8370 0.0548  -0.1211 0.1128  24  LYS a CA  
64072 C C   . LYS DA 24  ? 0.7768 0.5418 0.7505 0.0549  -0.1201 0.1163  24  LYS a C   
64073 O O   . LYS DA 24  ? 0.9234 0.6879 0.8918 0.0564  -0.1200 0.1185  24  LYS a O   
64074 C CB  . LYS DA 24  ? 0.9680 0.7275 0.9416 0.0597  -0.1237 0.1087  24  LYS a CB  
64075 C CG  . LYS DA 24  ? 1.0857 0.8420 1.0586 0.0599  -0.1249 0.1050  24  LYS a CG  
64076 C CD  . LYS DA 24  ? 1.4465 1.2012 1.4211 0.0647  -0.1275 0.1007  24  LYS a CD  
64077 C CE  . LYS DA 24  ? 1.6933 1.4442 1.6595 0.0670  -0.1285 0.1002  24  LYS a CE  
64078 N NZ  . LYS DA 24  ? 1.7142 1.4635 1.6819 0.0717  -0.1311 0.0957  24  LYS a NZ  
64079 N N   . ALA DA 25  ? 0.7683 0.5368 0.7491 0.0532  -0.1195 0.1168  25  ALA a N   
64080 C CA  . ALA DA 25  ? 0.7581 0.5302 0.7410 0.0528  -0.1186 0.1200  25  ALA a CA  
64081 C C   . ALA DA 25  ? 0.7927 0.5663 0.7813 0.0572  -0.1205 0.1178  25  ALA a C   
64082 O O   . ALA DA 25  ? 0.8151 0.5883 0.8089 0.0590  -0.1222 0.1139  25  ALA a O   
64083 C CB  . ALA DA 25  ? 0.8531 0.6283 0.8404 0.0483  -0.1168 0.1218  25  ALA a CB  
64084 N N   . SER DA 26  ? 0.7079 0.4834 0.6952 0.0588  -0.1203 0.1205  26  SER a N   
64085 C CA  . SER DA 26  ? 0.7412 0.5186 0.7339 0.0628  -0.1219 0.1188  26  SER a CA  
64086 C C   . SER DA 26  ? 0.7224 0.5039 0.7236 0.0610  -0.1215 0.1192  26  SER a C   
64087 O O   . SER DA 26  ? 0.7501 0.5335 0.7568 0.0641  -0.1228 0.1175  26  SER a O   
64088 C CB  . SER DA 26  ? 0.6538 0.4318 0.6418 0.0655  -0.1218 0.1215  26  SER a CB  
64089 O OG  . SER DA 26  ? 0.6482 0.4285 0.6338 0.0622  -0.1195 0.1263  26  SER a OG  
64090 N N   . GLN DA 27  ? 0.7443 0.5272 0.7467 0.0561  -0.1197 0.1212  27  GLN a N   
64091 C CA  . GLN DA 27  ? 0.7261 0.5129 0.7364 0.0539  -0.1192 0.1215  27  GLN a CA  
64092 C C   . GLN DA 27  ? 0.6949 0.4817 0.7067 0.0493  -0.1180 0.1213  27  GLN a C   
64093 O O   . GLN DA 27  ? 0.6814 0.4655 0.6872 0.0475  -0.1171 0.1219  27  GLN a O   
64094 C CB  . GLN DA 27  ? 0.6746 0.4649 0.6848 0.0526  -0.1178 0.1258  27  GLN a CB  
64095 C CG  . GLN DA 27  ? 0.9182 0.7099 0.9298 0.0572  -0.1190 0.1258  27  GLN a CG  
64096 C CD  . GLN DA 27  ? 1.1384 0.9336 1.1496 0.0557  -0.1176 0.1302  27  GLN a CD  
64097 O OE1 . GLN DA 27  ? 1.1644 0.9624 1.1789 0.0516  -0.1162 0.1322  27  GLN a OE1 
64098 N NE2 . GLN DA 27  ? 1.2681 1.0633 1.2752 0.0592  -0.1179 0.1318  27  GLN a NE2 
64099 N N   . ASN DA 28  ? 0.8768 0.6666 0.8965 0.0476  -0.1179 0.1206  28  ASN a N   
64100 C CA  . ASN DA 28  ? 0.9069 0.6973 0.9285 0.0432  -0.1167 0.1206  28  ASN a CA  
64101 C C   . ASN DA 28  ? 0.6260 0.4180 0.6437 0.0390  -0.1143 0.1249  28  ASN a C   
64102 O O   . ASN DA 28  ? 0.5841 0.3792 0.6036 0.0382  -0.1136 0.1276  28  ASN a O   
64103 C CB  . ASN DA 28  ? 1.0149 0.8086 1.0463 0.0426  -0.1173 0.1187  28  ASN a CB  
64104 C CG  . ASN DA 28  ? 1.0381 0.8319 1.0717 0.0390  -0.1165 0.1177  28  ASN a CG  
64105 O OD1 . ASN DA 28  ? 1.0166 0.8123 1.0500 0.0349  -0.1146 0.1202  28  ASN a OD1 
64106 N ND2 . ASN DA 28  ? 0.9987 0.7906 1.0345 0.0407  -0.1179 0.1139  28  ASN a ND2 
64107 N N   . VAL DA 29  ? 0.6558 0.4456 0.6679 0.0363  -0.1130 0.1256  29  VAL a N   
64108 C CA  . VAL DA 29  ? 0.6270 0.4181 0.6347 0.0322  -0.1106 0.1294  29  VAL a CA  
64109 C C   . VAL DA 29  ? 0.6258 0.4175 0.6352 0.0281  -0.1093 0.1290  29  VAL a C   
64110 O O   . VAL DA 29  ? 0.5913 0.3833 0.5963 0.0246  -0.1073 0.1314  29  VAL a O   
64111 C CB  . VAL DA 29  ? 0.6134 0.4013 0.6115 0.0329  -0.1100 0.1311  29  VAL a CB  
64112 C CG1 . VAL DA 29  ? 0.6327 0.4204 0.6291 0.0370  -0.1111 0.1318  29  VAL a CG1 
64113 C CG2 . VAL DA 29  ? 0.6213 0.4050 0.6155 0.0338  -0.1107 0.1284  29  VAL a CG2 
64114 N N   . GLY DA 30  ? 0.7519 0.5440 0.7676 0.0286  -0.1104 0.1259  30  GLY a N   
64115 C CA  . GLY DA 30  ? 0.9577 0.7505 0.9754 0.0252  -0.1092 0.1253  30  GLY a CA  
64116 C C   . GLY DA 30  ? 0.6036 0.3929 0.6137 0.0239  -0.1083 0.1253  30  GLY a C   
64117 O O   . GLY DA 30  ? 0.5520 0.3378 0.5594 0.0264  -0.1095 0.1229  30  GLY a O   
64118 N N   . THR DA 31  ? 0.5116 0.3020 0.5183 0.0200  -0.1061 0.1278  31  THR a N   
64119 C CA  . THR DA 31  ? 0.5074 0.2948 0.5066 0.0184  -0.1049 0.1281  31  THR a CA  
64120 C C   . THR DA 31  ? 0.6851 0.4725 0.6774 0.0168  -0.1033 0.1316  31  THR a C   
64121 O O   . THR DA 31  ? 0.9093 0.6954 0.8960 0.0145  -0.1018 0.1325  31  THR a O   
64122 C CB  . THR DA 31  ? 0.5659 0.3543 0.5671 0.0152  -0.1037 0.1274  31  THR a CB  
64123 O OG1 . THR DA 31  ? 0.5551 0.3479 0.5605 0.0121  -0.1023 0.1294  31  THR a OG1 
64124 C CG2 . THR DA 31  ? 0.8579 0.6455 0.8645 0.0170  -0.1052 0.1238  31  THR a CG2 
64125 N N   . ALA DA 32  ? 0.5175 0.3067 0.5105 0.0180  -0.1036 0.1336  32  ALA a N   
64126 C CA  . ALA DA 32  ? 0.5108 0.3004 0.4977 0.0166  -0.1021 0.1370  32  ALA a CA  
64127 C C   . ALA DA 32  ? 0.8439 0.6296 0.8235 0.0194  -0.1028 0.1368  32  ALA a C   
64128 O O   . ALA DA 32  ? 1.0778 0.8633 1.0556 0.0220  -0.1035 0.1380  32  ALA a O   
64129 C CB  . ALA DA 32  ? 0.5625 0.3560 0.5533 0.0167  -0.1020 0.1393  32  ALA a CB  
64130 N N   . VAL DA 33  ? 0.5853 0.3677 0.5605 0.0189  -0.1026 0.1354  33  VAL a N   
64131 C CA  . VAL DA 33  ? 0.5988 0.3773 0.5668 0.0211  -0.1033 0.1350  33  VAL a CA  
64132 C C   . VAL DA 33  ? 0.6126 0.3896 0.5742 0.0179  -0.1014 0.1361  33  VAL a C   
64133 O O   . VAL DA 33  ? 0.8638 0.6411 0.8269 0.0154  -0.1006 0.1351  33  VAL a O   
64134 C CB  . VAL DA 33  ? 0.6201 0.3955 0.5899 0.0247  -0.1056 0.1312  33  VAL a CB  
64135 C CG1 . VAL DA 33  ? 0.6252 0.3964 0.5873 0.0261  -0.1060 0.1305  33  VAL a CG1 
64136 C CG2 . VAL DA 33  ? 0.6731 0.4495 0.6477 0.0285  -0.1075 0.1302  33  VAL a CG2 
64137 N N   . ALA DA 34  ? 0.5062 0.2818 0.4607 0.0181  -0.1008 0.1381  34  ALA a N   
64138 C CA  . ALA DA 34  ? 0.5571 0.3313 0.5051 0.0154  -0.0992 0.1391  34  ALA a CA  
64139 C C   . ALA DA 34  ? 0.7734 0.5436 0.7150 0.0180  -0.1003 0.1382  34  ALA a C   
64140 O O   . ALA DA 34  ? 0.7762 0.5453 0.7170 0.0215  -0.1018 0.1381  34  ALA a O   
64141 C CB  . ALA DA 34  ? 0.6092 0.3863 0.5544 0.0124  -0.0970 0.1428  34  ALA a CB  
64142 N N   . TRP DA 35  ? 0.6086 0.3764 0.5455 0.0163  -0.0996 0.1376  35  TRP a N   
64143 C CA  . TRP DA 35  ? 0.6255 0.3895 0.5561 0.0182  -0.1006 0.1367  35  TRP a CA  
64144 C C   . TRP DA 35  ? 0.6347 0.3985 0.5583 0.0155  -0.0987 0.1392  35  TRP a C   
64145 O O   . TRP DA 35  ? 0.6353 0.4010 0.5589 0.0118  -0.0968 0.1404  35  TRP a O   
64146 C CB  . TRP DA 35  ? 0.5940 0.3550 0.5253 0.0188  -0.1018 0.1331  35  TRP a CB  
64147 C CG  . TRP DA 35  ? 0.6435 0.4037 0.5805 0.0222  -0.1040 0.1301  35  TRP a CG  
64148 C CD1 . TRP DA 35  ? 0.8170 0.5792 0.7614 0.0219  -0.1043 0.1286  35  TRP a CD1 
64149 C CD2 . TRP DA 35  ? 0.6155 0.3731 0.5514 0.0264  -0.1063 0.1282  35  TRP a CD2 
64150 N NE1 . TRP DA 35  ? 0.8405 0.6014 0.7887 0.0256  -0.1066 0.1258  35  TRP a NE1 
64151 C CE2 . TRP DA 35  ? 0.6715 0.4295 0.6145 0.0285  -0.1079 0.1254  35  TRP a CE2 
64152 C CE3 . TRP DA 35  ? 0.6361 0.3909 0.5657 0.0286  -0.1072 0.1284  35  TRP a CE3 
64153 C CZ2 . TRP DA 35  ? 0.7087 0.4646 0.6528 0.0327  -0.1104 0.1227  35  TRP a CZ2 
64154 C CZ3 . TRP DA 35  ? 0.6572 0.4098 0.5876 0.0329  -0.1097 0.1258  35  TRP a CZ3 
64155 C CH2 . TRP DA 35  ? 0.6590 0.4121 0.5966 0.0349  -0.1112 0.1229  35  TRP a CH2 
64156 N N   . TYR DA 36  ? 0.5861 0.3478 0.5038 0.0173  -0.0992 0.1400  36  TYR a N   
64157 C CA  . TYR DA 36  ? 0.6016 0.3632 0.5125 0.0150  -0.0976 0.1424  36  TYR a CA  
64158 C C   . TYR DA 36  ? 0.6203 0.3777 0.5252 0.0166  -0.0988 0.1409  36  TYR a C   
64159 O O   . TYR DA 36  ? 0.6268 0.3817 0.5321 0.0202  -0.1010 0.1387  36  TYR a O   
64160 C CB  . TYR DA 36  ? 0.6060 0.3701 0.5150 0.0151  -0.0965 0.1459  36  TYR a CB  
64161 C CG  . TYR DA 36  ? 0.5910 0.3594 0.5052 0.0134  -0.0953 0.1478  36  TYR a CG  
64162 C CD1 . TYR DA 36  ? 0.7889 0.5601 0.7013 0.0100  -0.0930 0.1507  36  TYR a CD1 
64163 C CD2 . TYR DA 36  ? 0.5739 0.3436 0.4952 0.0150  -0.0965 0.1463  36  TYR a CD2 
64164 C CE1 . TYR DA 36  ? 0.7738 0.5489 0.6910 0.0083  -0.0920 0.1522  36  TYR a CE1 
64165 C CE2 . TYR DA 36  ? 0.5967 0.3703 0.5229 0.0133  -0.0955 0.1480  36  TYR a CE2 
64166 C CZ  . TYR DA 36  ? 0.7878 0.5641 0.7119 0.0099  -0.0932 0.1509  36  TYR a CZ  
64167 O OH  . TYR DA 36  ? 0.9772 0.7576 0.9062 0.0081  -0.0923 0.1524  36  TYR a OH  
64168 N N   . GLN DA 37  ? 0.6579 0.4146 0.5574 0.0140  -0.0974 0.1420  37  GLN a N   
64169 C CA  . GLN DA 37  ? 0.6790 0.4320 0.5720 0.0150  -0.0983 0.1410  37  GLN a CA  
64170 C C   . GLN DA 37  ? 0.7069 0.4608 0.5940 0.0140  -0.0969 0.1443  37  GLN a C   
64171 O O   . GLN DA 37  ? 0.7098 0.4664 0.5965 0.0108  -0.0948 0.1467  37  GLN a O   
64172 C CB  . GLN DA 37  ? 0.6691 0.4201 0.5608 0.0127  -0.0980 0.1391  37  GLN a CB  
64173 C CG  . GLN DA 37  ? 0.6895 0.4366 0.5747 0.0135  -0.0990 0.1378  37  GLN a CG  
64174 C CD  . GLN DA 37  ? 0.6874 0.4330 0.5710 0.0110  -0.0985 0.1364  37  GLN a CD  
64175 O OE1 . GLN DA 37  ? 0.6930 0.4409 0.5767 0.0076  -0.0965 0.1379  37  GLN a OE1 
64176 N NE2 . GLN DA 37  ? 0.7202 0.4622 0.6025 0.0126  -0.1003 0.1333  37  GLN a NE2 
64177 N N   . GLN DA 38  ? 0.7322 0.4838 0.6148 0.0168  -0.0982 0.1443  38  GLN a N   
64178 C CA  . GLN DA 38  ? 0.7660 0.5183 0.6427 0.0163  -0.0971 0.1473  38  GLN a CA  
64179 C C   . GLN DA 38  ? 0.9752 0.7235 0.8455 0.0174  -0.0982 0.1460  38  GLN a C   
64180 O O   . GLN DA 38  ? 0.7984 0.5438 0.6680 0.0208  -0.1005 0.1438  38  GLN a O   
64181 C CB  . GLN DA 38  ? 0.6918 0.4463 0.5696 0.0189  -0.0972 0.1494  38  GLN a CB  
64182 C CG  . GLN DA 38  ? 0.7316 0.4874 0.6037 0.0183  -0.0958 0.1528  38  GLN a CG  
64183 C CD  . GLN DA 38  ? 0.7490 0.5070 0.6220 0.0212  -0.0960 0.1549  38  GLN a CD  
64184 O OE1 . GLN DA 38  ? 0.9981 0.7552 0.8741 0.0247  -0.0979 0.1532  38  GLN a OE1 
64185 N NE2 . GLN DA 38  ? 0.7756 0.5365 0.6460 0.0198  -0.0940 0.1585  38  GLN a NE2 
64186 N N   . LYS DA 39  ? 0.7617 0.8290 0.9060 0.0253  -0.0682 0.1311  39  LYS a N   
64187 C CA  . LYS DA 39  ? 0.6817 0.7473 0.8307 0.0215  -0.0794 0.1287  39  LYS a CA  
64188 C C   . LYS DA 39  ? 0.7208 0.7896 0.8764 0.0168  -0.0829 0.1385  39  LYS a C   
64189 O O   . LYS DA 39  ? 0.8779 0.9498 1.0351 0.0171  -0.0806 0.1472  39  LYS a O   
64190 C CB  . LYS DA 39  ? 0.8386 0.9016 0.9886 0.0234  -0.0934 0.1244  39  LYS a CB  
64191 C CG  . LYS DA 39  ? 1.1099 1.1694 1.2537 0.0278  -0.0914 0.1139  39  LYS a CG  
64192 C CD  . LYS DA 39  ? 1.1686 1.2245 1.3141 0.0277  -0.1052 0.1072  39  LYS a CD  
64193 C CE  . LYS DA 39  ? 0.9700 1.0229 1.1099 0.0329  -0.1058 0.0992  39  LYS a CE  
64194 N NZ  . LYS DA 39  ? 1.1409 1.1903 1.2826 0.0330  -0.1199 0.0933  39  LYS a NZ  
64195 N N   . PRO DA 40  ? 0.7250 0.7931 0.8845 0.0125  -0.0882 0.1374  40  PRO a N   
64196 C CA  . PRO DA 40  ? 0.6590 0.7299 0.8248 0.0079  -0.0915 0.1466  40  PRO a CA  
64197 C C   . PRO DA 40  ? 0.6451 0.7173 0.8154 0.0079  -0.1030 0.1532  40  PRO a C   
64198 O O   . PRO DA 40  ? 0.6638 0.7336 0.8347 0.0095  -0.1141 0.1493  40  PRO a O   
64199 C CB  . PRO DA 40  ? 0.6759 0.7448 0.8445 0.0039  -0.0973 0.1419  40  PRO a CB  
64200 C CG  . PRO DA 40  ? 0.8224 0.8886 0.9852 0.0061  -0.0904 0.1316  40  PRO a CG  
64201 C CD  . PRO DA 40  ? 0.8031 0.8679 0.9612 0.0116  -0.0899 0.1277  40  PRO a CD  
64202 N N   . GLY DA 41  ? 0.5242 0.6001 0.6977 0.0062  -0.1001 0.1634  41  GLY a N   
64203 C CA  . GLY DA 41  ? 0.5474 0.6251 0.7255 0.0060  -0.1102 0.1707  41  GLY a CA  
64204 C C   . GLY DA 41  ? 0.6576 0.7352 0.8325 0.0109  -0.1109 0.1706  41  GLY a C   
64205 O O   . GLY DA 41  ? 0.9735 1.0516 1.1517 0.0111  -0.1215 0.1744  41  GLY a O   
64206 N N   . GLN DA 42  ? 0.6435 0.7206 0.8120 0.0148  -0.0998 0.1663  42  GLN a N   
64207 C CA  . GLN DA 42  ? 0.6361 0.7131 0.8011 0.0197  -0.0995 0.1659  42  GLN a CA  
64208 C C   . GLN DA 42  ? 0.8845 0.9639 1.0451 0.0221  -0.0841 0.1693  42  GLN a C   
64209 O O   . GLN DA 42  ? 1.0372 1.1176 1.1968 0.0203  -0.0735 0.1701  42  GLN a O   
64210 C CB  . GLN DA 42  ? 0.6138 0.6864 0.7743 0.0231  -0.1037 0.1550  42  GLN a CB  
64211 C CG  . GLN DA 42  ? 0.7207 0.7907 0.8851 0.0215  -0.1196 0.1516  42  GLN a CG  
64212 C CD  . GLN DA 42  ? 1.0348 1.1006 1.1946 0.0251  -0.1233 0.1410  42  GLN a CD  
64213 O OE1 . GLN DA 42  ? 0.9464 1.0109 1.1003 0.0281  -0.1134 0.1350  42  GLN a OE1 
64214 N NE2 . GLN DA 42  ? 1.3323 1.3957 1.4947 0.0250  -0.1374 0.1386  42  GLN a NE2 
64215 N N   . SER DA 43  ? 0.9481 1.0283 1.1061 0.0262  -0.0830 0.1712  43  SER a N   
64216 C CA  . SER DA 43  ? 0.6809 0.7631 0.8344 0.0290  -0.0686 0.1737  43  SER a CA  
64217 C C   . SER DA 43  ? 0.6192 0.6982 0.7655 0.0327  -0.0610 0.1636  43  SER a C   
64218 O O   . SER DA 43  ? 0.8464 0.9220 0.9909 0.0344  -0.0683 0.1556  43  SER a O   
64219 C CB  . SER DA 43  ? 0.6250 0.7097 0.7789 0.0318  -0.0704 0.1806  43  SER a CB  
64220 O OG  . SER DA 43  ? 0.7266 0.8089 0.8798 0.0345  -0.0813 0.1762  43  SER a OG  
64221 N N   . PRO DA 44  ? 0.5756 0.6556 0.7175 0.0339  -0.0461 0.1637  44  PRO a N   
64222 C CA  . PRO DA 44  ? 0.5541 0.6311 0.6889 0.0373  -0.0381 0.1542  44  PRO a CA  
64223 C C   . PRO DA 44  ? 0.6361 0.7117 0.7672 0.0424  -0.0412 0.1507  44  PRO a C   
64224 O O   . PRO DA 44  ? 0.6178 0.6955 0.7502 0.0441  -0.0442 0.1570  44  PRO a O   
64225 C CB  . PRO DA 44  ? 0.5712 0.6505 0.7028 0.0375  -0.0217 0.1576  44  PRO a CB  
64226 C CG  . PRO DA 44  ? 0.6263 0.7086 0.7638 0.0326  -0.0221 0.1663  44  PRO a CG  
64227 C CD  . PRO DA 44  ? 0.6100 0.6936 0.7534 0.0315  -0.0361 0.1721  44  PRO a CD  
64228 N N   . LYS DA 45  ? 0.5114 0.5833 0.6377 0.0449  -0.0406 0.1404  45  LYS a N   
64229 C CA  . LYS DA 45  ? 0.4912 0.5611 0.6131 0.0499  -0.0426 0.1355  45  LYS a CA  
64230 C C   . LYS DA 45  ? 0.5575 0.6263 0.6720 0.0532  -0.0285 0.1299  45  LYS a C   
64231 O O   . LYS DA 45  ? 0.7613 0.8286 0.8738 0.0519  -0.0224 0.1242  45  LYS a O   
64232 C CB  . LYS DA 45  ? 0.4473 0.5135 0.5700 0.0501  -0.0559 0.1277  45  LYS a CB  
64233 C CG  . LYS DA 45  ? 0.4652 0.5313 0.5903 0.0517  -0.0682 0.1303  45  LYS a CG  
64234 C CD  . LYS DA 45  ? 0.4843 0.5530 0.6168 0.0476  -0.0773 0.1393  45  LYS a CD  
64235 C CE  . LYS DA 45  ? 0.5077 0.5759 0.6425 0.0490  -0.0905 0.1413  45  LYS a CE  
64236 N NZ  . LYS DA 45  ? 0.5324 0.6032 0.6746 0.0449  -0.0998 0.1499  45  LYS a NZ  
64237 N N   . LEU DA 46  ? 0.4717 0.5413 0.5823 0.0575  -0.0232 0.1315  46  LEU a N   
64238 C CA  . LEU DA 46  ? 0.4918 0.5603 0.5952 0.0610  -0.0098 0.1264  46  LEU a CA  
64239 C C   . LEU DA 46  ? 0.4132 0.4773 0.5126 0.0631  -0.0126 0.1146  46  LEU a C   
64240 O O   . LEU DA 46  ? 0.4249 0.4869 0.5250 0.0646  -0.0241 0.1111  46  LEU a O   
64241 C CB  . LEU DA 46  ? 0.5382 0.6085 0.6385 0.0651  -0.0043 0.1311  46  LEU a CB  
64242 C CG  . LEU DA 46  ? 0.4666 0.5357 0.5592 0.0691  0.0094  0.1259  46  LEU a CG  
64243 C CD1 . LEU DA 46  ? 0.4516 0.5220 0.5428 0.0670  0.0230  0.1277  46  LEU a CD1 
64244 C CD2 . LEU DA 46  ? 0.4637 0.5341 0.5533 0.0736  0.0125  0.1298  46  LEU a CD2 
64245 N N   . MET DA 47  ? 0.3613 0.4239 0.4561 0.0634  -0.0020 0.1085  47  MET a N   
64246 C CA  . MET DA 47  ? 0.3756 0.4343 0.4662 0.0655  -0.0029 0.0971  47  MET a CA  
64247 C C   . MET DA 47  ? 0.3687 0.4265 0.4517 0.0702  0.0092  0.0932  47  MET a C   
64248 O O   . MET DA 47  ? 0.3806 0.4365 0.4603 0.0743  0.0059  0.0889  47  MET a O   
64249 C CB  . MET DA 47  ? 0.3650 0.4225 0.4568 0.0617  -0.0016 0.0922  47  MET a CB  
64250 C CG  . MET DA 47  ? 0.4431 0.5010 0.5421 0.0571  -0.0139 0.0951  47  MET a CG  
64251 S SD  . MET DA 47  ? 1.0290 1.0827 1.1280 0.0560  -0.0222 0.0836  47  MET a SD  
64252 C CE  . MET DA 47  ? 1.0105 1.0636 1.1042 0.0557  -0.0063 0.0779  47  MET a CE  
64253 N N   . ILE DA 48  ? 0.3038 0.3629 0.3839 0.0698  0.0233  0.0944  48  ILE a N   
64254 C CA  . ILE DA 48  ? 0.3657 0.4240 0.4385 0.0739  0.0358  0.0907  48  ILE a CA  
64255 C C   . ILE DA 48  ? 0.7188 0.7806 0.7911 0.0742  0.0465  0.1000  48  ILE a C   
64256 O O   . ILE DA 48  ? 0.6697 0.7341 0.7460 0.0704  0.0485  0.1069  48  ILE a O   
64257 C CB  . ILE DA 48  ? 0.4611 0.5171 0.5298 0.0734  0.0440  0.0819  48  ILE a CB  
64258 C CG1 . ILE DA 48  ? 0.5162 0.5691 0.5867 0.0721  0.0328  0.0737  48  ILE a CG1 
64259 C CG2 . ILE DA 48  ? 0.4448 0.4994 0.5058 0.0781  0.0554  0.0769  48  ILE a CG2 
64260 C CD1 . ILE DA 48  ? 0.5473 0.5975 0.6154 0.0762  0.0249  0.0677  48  ILE a CD1 
64261 N N   . TYR DA 49  ? 0.4514 0.5133 0.5187 0.0788  0.0531  0.1001  49  TYR a N   
64262 C CA  . TYR DA 49  ? 0.4382 0.5031 0.5038 0.0799  0.0647  0.1079  49  TYR a CA  
64263 C C   . TYR DA 49  ? 0.5805 0.6437 0.6382 0.0845  0.0762  0.1022  49  TYR a C   
64264 O O   . TYR DA 49  ? 0.5688 0.6291 0.6231 0.0876  0.0724  0.0942  49  TYR a O   
64265 C CB  . TYR DA 49  ? 0.4993 0.5673 0.5689 0.0805  0.0582  0.1175  49  TYR a CB  
64266 C CG  . TYR DA 49  ? 0.5561 0.6227 0.6233 0.0850  0.0518  0.1151  49  TYR a CG  
64267 C CD1 . TYR DA 49  ? 0.6584 0.7250 0.7197 0.0897  0.0610  0.1147  49  TYR a CD1 
64268 C CD2 . TYR DA 49  ? 0.6474 0.7127 0.7182 0.0846  0.0365  0.1133  49  TYR a CD2 
64269 C CE1 . TYR DA 49  ? 0.6728 0.7382 0.7319 0.0938  0.0551  0.1125  49  TYR a CE1 
64270 C CE2 . TYR DA 49  ? 0.5499 0.6139 0.6186 0.0887  0.0305  0.1111  49  TYR a CE2 
64271 C CZ  . TYR DA 49  ? 0.5915 0.6556 0.6543 0.0932  0.0398  0.1107  49  TYR a CZ  
64272 O OH  . TYR DA 49  ? 0.6585 0.7213 0.7192 0.0972  0.0335  0.1085  49  TYR a OH  
64273 N N   . PHE DA 50  ? 0.5683 0.6332 0.6230 0.0849  0.0903  0.1060  50  PHE a N   
64274 C CA  . PHE DA 50  ? 0.5133 0.5766 0.5602 0.0888  0.1029  0.1007  50  PHE a CA  
64275 C C   . PHE DA 50  ? 0.5268 0.5868 0.5704 0.0880  0.1059  0.0902  50  PHE a C   
64276 O O   . PHE DA 50  ? 0.7805 0.8377 0.8187 0.0916  0.1081  0.0821  50  PHE a O   
64277 C CB  . PHE DA 50  ? 0.4530 0.5154 0.4963 0.0940  0.1006  0.0993  50  PHE a CB  
64278 C CG  . PHE DA 50  ? 0.4538 0.5192 0.4963 0.0962  0.1073  0.1082  50  PHE a CG  
64279 C CD1 . PHE DA 50  ? 0.4514 0.5189 0.4924 0.0953  0.1207  0.1132  50  PHE a CD1 
64280 C CD2 . PHE DA 50  ? 0.4568 0.5233 0.5004 0.0990  0.0998  0.1118  50  PHE a CD2 
64281 C CE1 . PHE DA 50  ? 0.4521 0.5225 0.4925 0.0973  0.1268  0.1217  50  PHE a CE1 
64282 C CE2 . PHE DA 50  ? 0.4575 0.5269 0.5005 0.1010  0.1057  0.1203  50  PHE a CE2 
64283 C CZ  . PHE DA 50  ? 0.4551 0.5265 0.4966 0.1001  0.1192  0.1252  50  PHE a CZ  
64284 N N   . ALA DA 51  ? 0.4319 0.4922 0.4791 0.0833  0.1052  0.0903  51  ALA a N   
64285 C CA  . ALA DA 51  ? 0.5052 0.5630 0.5500 0.0817  0.1087  0.0815  51  ALA a CA  
64286 C C   . ALA DA 51  ? 0.5653 0.6200 0.6106 0.0823  0.0970  0.0726  51  ALA a C   
64287 O O   . ALA DA 51  ? 0.5080 0.5618 0.5565 0.0788  0.0911  0.0692  51  ALA a O   
64288 C CB  . ALA DA 51  ? 0.6412 0.6979 0.6785 0.0844  0.1244  0.0773  51  ALA a CB  
64289 N N   . SER DA 52  ? 0.5607 0.6136 0.6027 0.0869  0.0936  0.0686  52  SER a N   
64290 C CA  . SER DA 52  ? 0.4616 0.5112 0.5030 0.0880  0.0844  0.0591  52  SER a CA  
64291 C C   . SER DA 52  ? 0.6114 0.6602 0.6537 0.0911  0.0728  0.0593  52  SER a C   
64292 O O   . SER DA 52  ? 1.1055 1.1512 1.1449 0.0937  0.0683  0.0509  52  SER a O   
64293 C CB  . SER DA 52  ? 0.6543 0.7012 0.6884 0.0907  0.0943  0.0496  52  SER a CB  
64294 O OG  . SER DA 52  ? 0.7365 0.7833 0.7651 0.0954  0.1020  0.0502  52  SER a OG  
64295 N N   . ASN DA 53  ? 0.5145 0.5659 0.5607 0.0908  0.0677  0.0685  53  ASN a N   
64296 C CA  . ASN DA 53  ? 0.6725 0.7233 0.7197 0.0935  0.0567  0.0692  53  ASN a CA  
64297 C C   . ASN DA 53  ? 0.6567 0.7084 0.7115 0.0898  0.0422  0.0730  53  ASN a C   
64298 O O   . ASN DA 53  ? 0.5543 0.6090 0.6140 0.0864  0.0419  0.0814  53  ASN a O   
64299 C CB  . ASN DA 53  ? 0.6617 0.7151 0.7073 0.0966  0.0621  0.0768  53  ASN a CB  
64300 C CG  . ASN DA 53  ? 0.6445 0.6970 0.6902 0.0998  0.0515  0.0767  53  ASN a CG  
64301 O OD1 . ASN DA 53  ? 0.7249 0.7741 0.7685 0.1018  0.0454  0.0684  53  ASN a OD1 
64302 N ND2 . ASN DA 53  ? 0.5741 0.6295 0.6226 0.1001  0.0491  0.0860  53  ASN a ND2 
64303 N N   . ARG DA 54  ? 0.6626 0.7114 0.7183 0.0906  0.0301  0.0670  54  ARG a N   
64304 C CA  . ARG DA 54  ? 0.5937 0.6429 0.6564 0.0873  0.0156  0.0699  54  ARG a CA  
64305 C C   . ARG DA 54  ? 0.4774 0.5287 0.5429 0.0885  0.0087  0.0781  54  ARG a C   
64306 O O   . ARG DA 54  ? 0.5111 0.5619 0.5727 0.0927  0.0098  0.0776  54  ARG a O   
64307 C CB  . ARG DA 54  ? 0.6677 0.7131 0.7302 0.0877  0.0053  0.0604  54  ARG a CB  
64308 C CG  . ARG DA 54  ? 0.6268 0.6698 0.6862 0.0870  0.0115  0.0514  54  ARG a CG  
64309 C CD  . ARG DA 54  ? 0.5820 0.6216 0.6429 0.0865  -0.0004 0.0433  54  ARG a CD  
64310 N NE  . ARG DA 54  ? 0.5458 0.5831 0.6042 0.0907  -0.0076 0.0397  54  ARG a NE  
64311 C CZ  . ARG DA 54  ? 0.7437 0.7785 0.7958 0.0949  -0.0026 0.0319  54  ARG a CZ  
64312 N NH1 . ARG DA 54  ? 0.8920 0.9262 0.9396 0.0955  0.0096  0.0270  54  ARG a NH1 
64313 N NH2 . ARG DA 54  ? 0.9283 0.9610 0.9786 0.0985  -0.0098 0.0291  54  ARG a NH2 
64314 N N   . TYR DA 55  ? 0.3841 0.4379 0.4563 0.0846  0.0015  0.0857  55  TYR a N   
64315 C CA  . TYR DA 55  ? 0.3832 0.4391 0.4588 0.0851  -0.0064 0.0937  55  TYR a CA  
64316 C C   . TYR DA 55  ? 0.4100 0.4631 0.4872 0.0860  -0.0215 0.0894  55  TYR a C   
64317 O O   . TYR DA 55  ? 0.4266 0.4768 0.5045 0.0848  -0.0278 0.0821  55  TYR a O   
64318 C CB  . TYR DA 55  ? 0.4097 0.4692 0.4919 0.0804  -0.0083 0.1035  55  TYR a CB  
64319 C CG  . TYR DA 55  ? 0.4620 0.5238 0.5490 0.0801  -0.0186 0.1116  55  TYR a CG  
64320 C CD1 . TYR DA 55  ? 0.5776 0.6413 0.6626 0.0835  -0.0151 0.1170  55  TYR a CD1 
64321 C CD2 . TYR DA 55  ? 0.6134 0.6753 0.7069 0.0764  -0.0317 0.1141  55  TYR a CD2 
64322 C CE1 . TYR DA 55  ? 0.8212 0.8871 0.9105 0.0831  -0.0245 0.1245  55  TYR a CE1 
64323 C CE2 . TYR DA 55  ? 0.7298 0.7938 0.8277 0.0760  -0.0411 0.1215  55  TYR a CE2 
64324 C CZ  . TYR DA 55  ? 0.9319 0.9979 1.0277 0.0793  -0.0375 0.1267  55  TYR a CZ  
64325 O OH  . TYR DA 55  ? 1.1165 1.1846 1.2166 0.0788  -0.0469 0.1342  55  TYR a OH  
64326 N N   . THR DA 56  ? 0.3657 0.4199 0.4435 0.0883  -0.0272 0.0940  56  THR a N   
64327 C CA  . THR DA 56  ? 0.3935 0.4453 0.4730 0.0892  -0.0418 0.0912  56  THR a CA  
64328 C C   . THR DA 56  ? 0.4009 0.4524 0.4871 0.0844  -0.0534 0.0919  56  THR a C   
64329 O O   . THR DA 56  ? 0.3887 0.4434 0.4803 0.0809  -0.0558 0.1003  56  THR a O   
64330 C CB  . THR DA 56  ? 0.4423 0.4963 0.5227 0.0913  -0.0458 0.0985  56  THR a CB  
64331 O OG1 . THR DA 56  ? 0.4536 0.5093 0.5290 0.0947  -0.0329 0.1007  56  THR a OG1 
64332 C CG2 . THR DA 56  ? 0.4951 0.5459 0.5743 0.0939  -0.0577 0.0933  56  THR a CG2 
64333 N N   . GLY DA 57  ? 0.3852 0.4329 0.4708 0.0843  -0.0606 0.0830  57  GLY a N   
64334 C CA  . GLY DA 57  ? 0.3947 0.4419 0.4861 0.0797  -0.0697 0.0829  57  GLY a CA  
64335 C C   . GLY DA 57  ? 0.3992 0.4439 0.4888 0.0785  -0.0659 0.0742  57  GLY a C   
64336 O O   . GLY DA 57  ? 0.4263 0.4680 0.5175 0.0774  -0.0755 0.0682  57  GLY a O   
64337 N N   . VAL DA 58  ? 0.4578 0.5036 0.5440 0.0787  -0.0518 0.0735  58  VAL a N   
64338 C CA  . VAL DA 58  ? 0.4644 0.5090 0.5504 0.0760  -0.0473 0.0680  58  VAL a CA  
64339 C C   . VAL DA 58  ? 0.5947 0.6352 0.6758 0.0790  -0.0475 0.0563  58  VAL a C   
64340 O O   . VAL DA 58  ? 0.9243 0.9637 0.9996 0.0834  -0.0414 0.0529  58  VAL a O   
64341 C CB  . VAL DA 58  ? 0.4965 0.5438 0.5805 0.0751  -0.0320 0.0718  58  VAL a CB  
64342 C CG1 . VAL DA 58  ? 0.5067 0.5529 0.5904 0.0723  -0.0271 0.0661  58  VAL a CG1 
64343 C CG2 . VAL DA 58  ? 0.4746 0.5261 0.5636 0.0724  -0.0318 0.0835  58  VAL a CG2 
64344 N N   . PRO DA 59  ? 0.5423 0.5803 0.6253 0.0768  -0.0544 0.0502  59  PRO a N   
64345 C CA  . PRO DA 59  ? 0.7018 0.7358 0.7804 0.0796  -0.0554 0.0390  59  PRO a CA  
64346 C C   . PRO DA 59  ? 0.6756 0.7094 0.7483 0.0812  -0.0406 0.0337  59  PRO a C   
64347 O O   . PRO DA 59  ? 0.6921 0.7283 0.7648 0.0792  -0.0303 0.0377  59  PRO a O   
64348 C CB  . PRO DA 59  ? 0.6591 0.6915 0.7424 0.0759  -0.0659 0.0353  59  PRO a CB  
64349 C CG  . PRO DA 59  ? 0.5796 0.6152 0.6681 0.0710  -0.0643 0.0432  59  PRO a CG  
64350 C CD  . PRO DA 59  ? 0.4646 0.5035 0.5543 0.0716  -0.0620 0.0533  59  PRO a CD  
64351 N N   . ASP DA 60  ? 0.5847 0.6152 0.6522 0.0851  -0.0396 0.0247  60  ASP a N   
64352 C CA  . ASP DA 60  ? 0.5656 0.5952 0.6273 0.0868  -0.0267 0.0181  60  ASP a CA  
64353 C C   . ASP DA 60  ? 0.8192 0.8489 0.8827 0.0828  -0.0237 0.0151  60  ASP a C   
64354 O O   . ASP DA 60  ? 0.8439 0.8734 0.9031 0.0834  -0.0121 0.0107  60  ASP a O   
64355 C CB  . ASP DA 60  ? 0.7071 0.7329 0.7635 0.0913  -0.0286 0.0085  60  ASP a CB  
64356 C CG  . ASP DA 60  ? 0.7180 0.7408 0.7772 0.0903  -0.0420 0.0023  60  ASP a CG  
64357 O OD1 . ASP DA 60  ? 0.6934 0.7170 0.7588 0.0869  -0.0523 0.0068  60  ASP a OD1 
64358 O OD2 . ASP DA 60  ? 0.7554 0.7750 0.8107 0.0930  -0.0424 -0.0071 60  ASP a OD2 
64359 N N   . ARG DA 61  ? 0.8407 0.8706 0.9105 0.0787  -0.0339 0.0172  61  ARG a N   
64360 C CA  . ARG DA 61  ? 0.8065 0.8368 0.8786 0.0745  -0.0317 0.0152  61  ARG a CA  
64361 C C   . ARG DA 61  ? 0.7493 0.7827 0.8207 0.0725  -0.0182 0.0208  61  ARG a C   
64362 O O   . ARG DA 61  ? 0.7760 0.8093 0.8458 0.0708  -0.0106 0.0167  61  ARG a O   
64363 C CB  . ARG DA 61  ? 0.8619 0.8923 0.9412 0.0705  -0.0454 0.0184  61  ARG a CB  
64364 C CG  . ARG DA 61  ? 1.0404 1.0712 1.1229 0.0659  -0.0450 0.0167  61  ARG a CG  
64365 C CD  . ARG DA 61  ? 1.0507 1.0822 1.1405 0.0619  -0.0578 0.0221  61  ARG a CD  
64366 N NE  . ARG DA 61  ? 0.7237 0.7535 0.8150 0.0640  -0.0704 0.0222  61  ARG a NE  
64367 C CZ  . ARG DA 61  ? 0.6810 0.7118 0.7781 0.0617  -0.0813 0.0288  61  ARG a CZ  
64368 N NH1 . ARG DA 61  ? 0.5913 0.6249 0.6932 0.0572  -0.0810 0.0361  61  ARG a NH1 
64369 N NH2 . ARG DA 61  ? 0.8534 0.8824 0.9512 0.0638  -0.0923 0.0283  61  ARG a NH2 
64370 N N   . PHE DA 62  ? 1.0342 0.8021 0.7157 -0.0071 -0.1626 -0.0423 62  PHE a N   
64371 C CA  . PHE DA 62  ? 0.7731 0.5439 0.4662 -0.0066 -0.1476 -0.0330 62  PHE a CA  
64372 C C   . PHE DA 62  ? 0.7484 0.5398 0.4598 -0.0017 -0.1334 -0.0277 62  PHE a C   
64373 O O   . PHE DA 62  ? 0.8668 0.6765 0.5842 -0.0023 -0.1337 -0.0211 62  PHE a O   
64374 C CB  . PHE DA 62  ? 0.7678 0.5399 0.4614 -0.0140 -0.1466 -0.0181 62  PHE a CB  
64375 C CG  . PHE DA 62  ? 0.8113 0.5630 0.4880 -0.0190 -0.1592 -0.0220 62  PHE a CG  
64376 C CD1 . PHE DA 62  ? 0.8129 0.5468 0.4834 -0.0191 -0.1575 -0.0260 62  PHE a CD1 
64377 C CD2 . PHE DA 62  ? 0.8582 0.6091 0.5252 -0.0239 -0.1726 -0.0216 62  PHE a CD2 
64378 C CE1 . PHE DA 62  ? 0.8599 0.5756 0.5152 -0.0234 -0.1690 -0.0286 62  PHE a CE1 
64379 C CE2 . PHE DA 62  ? 0.9052 0.6370 0.5579 -0.0283 -0.1837 -0.0248 62  PHE a CE2 
64380 C CZ  . PHE DA 62  ? 0.9056 0.6198 0.5525 -0.0278 -0.1820 -0.0278 62  PHE a CZ  
64381 N N   . THR DA 63  ? 0.6851 0.4742 0.4056 0.0029  -0.1209 -0.0307 63  THR a N   
64382 C CA  . THR DA 63  ? 0.6551 0.4623 0.3947 0.0080  -0.1056 -0.0257 63  THR a CA  
64383 C C   . THR DA 63  ? 0.6344 0.4404 0.3864 0.0077  -0.0890 -0.0185 63  THR a C   
64384 O O   . THR DA 63  ? 0.6349 0.4243 0.3804 0.0075  -0.0880 -0.0269 63  THR a O   
64385 C CB  . THR DA 63  ? 0.5350 0.3413 0.2749 0.0154  -0.1060 -0.0407 63  THR a CB  
64386 O OG1 . THR DA 63  ? 0.5405 0.3273 0.2721 0.0171  -0.1078 -0.0538 63  THR a OG1 
64387 C CG2 . THR DA 63  ? 0.6417 0.4504 0.3710 0.0156  -0.1207 -0.0479 63  THR a CG2 
64388 N N   . GLY DA 64  ? 0.7320 0.5562 0.5024 0.0074  -0.0758 -0.0030 64  GLY a N   
64389 C CA  . GLY DA 64  ? 0.8434 0.6686 0.6291 0.0074  -0.0576 0.0044  64  GLY a CA  
64390 C C   . GLY DA 64  ? 0.7429 0.5796 0.5470 0.0145  -0.0422 0.0024  64  GLY a C   
64391 O O   . GLY DA 64  ? 0.9784 0.8283 0.7871 0.0189  -0.0440 0.0013  64  GLY a O   
64392 N N   . SER DA 65  ? 0.6090 0.4404 0.4236 0.0152  -0.0265 0.0018  65  SER a N   
64393 C CA  . SER DA 65  ? 0.5985 0.4388 0.4314 0.0217  -0.0105 -0.0012 65  SER a CA  
64394 C C   . SER DA 65  ? 0.5957 0.4335 0.4439 0.0199  0.0093  0.0045  65  SER a C   
64395 O O   . SER DA 65  ? 0.6031 0.4297 0.4444 0.0138  0.0090  0.0076  65  SER a O   
64396 C CB  . SER DA 65  ? 0.6579 0.4876 0.4804 0.0265  -0.0170 -0.0214 65  SER a CB  
64397 O OG  . SER DA 65  ? 0.6859 0.5240 0.5265 0.0326  -0.0010 -0.0247 65  SER a OG  
64398 N N   . GLY DA 66  ? 0.7079 0.5563 0.5772 0.0250  0.0270  0.0058  66  GLY a N   
64399 C CA  . GLY DA 66  ? 0.6962 0.5433 0.5832 0.0239  0.0483  0.0099  66  GLY a CA  
64400 C C   . GLY DA 66  ? 0.6752 0.5423 0.5887 0.0249  0.0643  0.0307  66  GLY a C   
64401 O O   . GLY DA 66  ? 0.6521 0.5338 0.5681 0.0249  0.0575  0.0439  66  GLY a O   
64402 N N   . SER DA 67  ? 0.5217 0.3893 0.4555 0.0254  0.0863  0.0334  67  SER a N   
64403 C CA  . SER DA 67  ? 0.5483 0.4338 0.5109 0.0267  0.1048  0.0532  67  SER a CA  
64404 C C   . SER DA 67  ? 0.8153 0.6935 0.7945 0.0249  0.1277  0.0520  67  SER a C   
64405 O O   . SER DA 67  ? 1.0577 0.9219 1.0301 0.0248  0.1313  0.0345  67  SER a O   
64406 C CB  . SER DA 67  ? 0.5801 0.4858 0.5595 0.0345  0.1097  0.0583  67  SER a CB  
64407 O OG  . SER DA 67  ? 0.5895 0.4908 0.5758 0.0395  0.1203  0.0438  67  SER a OG  
64408 N N   . GLY DA 68  ? 0.7782 0.6664 0.7799 0.0232  0.1433  0.0708  68  GLY a N   
64409 C CA  . GLY DA 68  ? 0.7508 0.6333 0.7715 0.0212  0.1672  0.0713  68  GLY a CA  
64410 C C   . GLY DA 68  ? 0.7596 0.6220 0.7639 0.0128  0.1653  0.0647  68  GLY a C   
64411 O O   . GLY DA 68  ? 0.8276 0.6908 0.8381 0.0079  0.1698  0.0788  68  GLY a O   
64412 N N   . THR DA 69  ? 0.8429 0.6877 0.8265 0.0109  0.1586  0.0436  69  THR a N   
64413 C CA  . THR DA 69  ? 0.9121 0.7379 0.8791 0.0028  0.1573  0.0361  69  THR a CA  
64414 C C   . THR DA 69  ? 0.7569 0.5667 0.6901 0.0006  0.1342  0.0188  69  THR a C   
64415 O O   . THR DA 69  ? 0.8764 0.6712 0.7930 -0.0064 0.1298  0.0145  69  THR a O   
64416 C CB  . THR DA 69  ? 0.9478 0.7670 0.9303 0.0005  0.1819  0.0286  69  THR a CB  
64417 O OG1 . THR DA 69  ? 1.2469 1.0471 1.2095 -0.0077 0.1789  0.0187  69  THR a OG1 
64418 C CG2 . THR DA 69  ? 0.6668 0.4875 0.6542 0.0063  0.1873  0.0129  69  THR a CG2 
64419 N N   . ASP DA 70  ? 0.7260 0.5386 0.6489 0.0062  0.1198  0.0092  70  ASP a N   
64420 C CA  . ASP DA 70  ? 0.7315 0.5300 0.6243 0.0049  0.0975  -0.0062 70  ASP a CA  
64421 C C   . ASP DA 70  ? 0.7187 0.5242 0.6006 0.0076  0.0767  -0.0002 70  ASP a C   
64422 O O   . ASP DA 70  ? 0.8759 0.6957 0.7684 0.0140  0.0765  0.0027  70  ASP a O   
64423 C CB  . ASP DA 70  ? 0.8047 0.5981 0.6941 0.0086  0.0990  -0.0257 70  ASP a CB  
64424 C CG  . ASP DA 70  ? 1.0229 0.8073 0.9182 0.0043  0.1173  -0.0346 70  ASP a CG  
64425 O OD1 . ASP DA 70  ? 1.1816 0.9738 1.1020 0.0043  0.1399  -0.0263 70  ASP a OD1 
64426 O OD2 . ASP DA 70  ? 1.0370 0.8072 0.9125 0.0006  0.1093  -0.0497 70  ASP a OD2 
64427 N N   . PHE DA 71  ? 0.7248 0.5203 0.5856 0.0024  0.0597  0.0012  71  PHE a N   
64428 C CA  . PHE DA 71  ? 0.6957 0.4962 0.5447 0.0035  0.0398  0.0061  71  PHE a CA  
64429 C C   . PHE DA 71  ? 0.7138 0.4967 0.5339 0.0012  0.0188  -0.0078 71  PHE a C   
64430 O O   . PHE DA 71  ? 0.8465 0.6138 0.6546 -0.0035 0.0186  -0.0150 71  PHE a O   
64431 C CB  . PHE DA 71  ? 0.6704 0.4792 0.5263 -0.0008 0.0405  0.0260  71  PHE a CB  
64432 C CG  . PHE DA 71  ? 0.7011 0.5284 0.5870 0.0016  0.0609  0.0419  71  PHE a CG  
64433 C CD1 . PHE DA 71  ? 0.7116 0.5591 0.6099 0.0063  0.0595  0.0525  71  PHE a CD1 
64434 C CD2 . PHE DA 71  ? 0.7046 0.5294 0.6070 -0.0009 0.0821  0.0464  71  PHE a CD2 
64435 C CE1 . PHE DA 71  ? 0.7087 0.5742 0.6358 0.0088  0.0782  0.0684  71  PHE a CE1 
64436 C CE2 . PHE DA 71  ? 0.7481 0.5897 0.6802 0.0016  0.1017  0.0617  71  PHE a CE2 
64437 C CZ  . PHE DA 71  ? 0.8339 0.6962 0.7787 0.0067  0.0995  0.0732  71  PHE a CZ  
64438 N N   . THR DA 72  ? 0.6722 0.4581 0.4816 0.0043  0.0014  -0.0114 72  THR a N   
64439 C CA  . THR DA 72  ? 0.6831 0.4533 0.4676 0.0036  -0.0183 -0.0252 72  THR a CA  
64440 C C   . THR DA 72  ? 0.6861 0.4594 0.4596 0.0030  -0.0367 -0.0206 72  THR a C   
64441 O O   . THR DA 72  ? 0.7801 0.5695 0.5635 0.0064  -0.0367 -0.0142 72  THR a O   
64442 C CB  . THR DA 72  ? 0.7464 0.5139 0.5291 0.0096  -0.0193 -0.0422 72  THR a CB  
64443 O OG1 . THR DA 72  ? 1.0569 0.8249 0.8535 0.0102  0.0001  -0.0460 72  THR a OG1 
64444 C CG2 . THR DA 72  ? 0.7612 0.5111 0.5199 0.0082  -0.0374 -0.0561 72  THR a CG2 
64445 N N   . LEU DA 73  ? 0.7361 0.4942 0.4891 -0.0016 -0.0520 -0.0241 73  LEU a N   
64446 C CA  . LEU DA 73  ? 0.7384 0.4956 0.4781 -0.0027 -0.0708 -0.0235 73  LEU a CA  
64447 C C   . LEU DA 73  ? 0.7355 0.4789 0.4582 0.0001  -0.0855 -0.0408 73  LEU a C   
64448 O O   . LEU DA 73  ? 0.8114 0.5394 0.5233 -0.0016 -0.0877 -0.0490 73  LEU a O   
64449 C CB  . LEU DA 73  ? 0.6632 0.4136 0.3943 -0.0102 -0.0768 -0.0131 73  LEU a CB  
64450 C CG  . LEU DA 73  ? 0.6817 0.4364 0.4053 -0.0131 -0.0916 -0.0067 73  LEU a CG  
64451 C CD1 . LEU DA 73  ? 0.7148 0.4653 0.4357 -0.0205 -0.0919 0.0059  73  LEU a CD1 
64452 C CD2 . LEU DA 73  ? 0.7011 0.4433 0.4056 -0.0118 -0.1106 -0.0203 73  LEU a CD2 
64453 N N   . THR DA 74  ? 0.5832 0.3325 0.3036 0.0042  -0.0954 -0.0460 74  THR a N   
64454 C CA  . THR DA 74  ? 0.5895 0.3274 0.2967 0.0078  -0.1083 -0.0621 74  THR a CA  
64455 C C   . THR DA 74  ? 0.8835 0.6166 0.5769 0.0055  -0.1265 -0.0627 74  THR a C   
64456 O O   . THR DA 74  ? 0.9268 0.6729 0.6249 0.0045  -0.1283 -0.0550 74  THR a O   
64457 C CB  . THR DA 74  ? 0.6877 0.4358 0.4059 0.0153  -0.1023 -0.0704 74  THR a CB  
64458 O OG1 . THR DA 74  ? 0.6739 0.4254 0.4053 0.0172  -0.0849 -0.0708 74  THR a OG1 
64459 C CG2 . THR DA 74  ? 0.7054 0.4420 0.4112 0.0192  -0.1158 -0.0868 74  THR a CG2 
64460 N N   . ILE DA 75  ? 0.7455 0.4607 0.4225 0.0043  -0.1397 -0.0717 75  ILE a N   
64461 C CA  . ILE DA 75  ? 0.6805 0.3897 0.3462 0.0019  -0.1559 -0.0731 75  ILE a CA  
64462 C C   . ILE DA 75  ? 0.9197 0.6364 0.6000 0.0079  -0.1559 -0.0814 75  ILE a C   
64463 O O   . ILE DA 75  ? 0.9876 0.6999 0.6715 0.0086  -0.1560 -0.0837 75  ILE a O   
64464 C CB  . ILE DA 75  ? 0.7667 0.4647 0.4245 -0.0045 -0.1608 -0.0662 75  ILE a CB  
64465 C CG1 . ILE DA 75  ? 0.7619 0.4634 0.4225 -0.0097 -0.1509 -0.0530 75  ILE a CG1 
64466 C CG2 . ILE DA 75  ? 0.7972 0.4996 0.4585 -0.0065 -0.1693 -0.0627 75  ILE a CG2 
64467 C CD1 . ILE DA 75  ? 0.8065 0.4947 0.4561 -0.0166 -0.1562 -0.0466 75  ILE a CD1 
64468 N N   . SER DA 76  ? 0.7766 0.5052 0.4646 0.0119  -0.1557 -0.0853 76  SER a N   
64469 C CA  . SER DA 76  ? 0.7816 0.5170 0.4824 0.0167  -0.1558 -0.0922 76  SER a CA  
64470 C C   . SER DA 76  ? 0.8152 0.5498 0.5167 0.0140  -0.1636 -0.0898 76  SER a C   
64471 O O   . SER DA 76  ? 0.8282 0.5659 0.5255 0.0103  -0.1679 -0.0855 76  SER a O   
64472 C CB  . SER DA 76  ? 0.7715 0.5189 0.4795 0.0216  -0.1520 -0.0976 76  SER a CB  
64473 O OG  . SER DA 76  ? 0.7784 0.5323 0.4816 0.0191  -0.1562 -0.0935 76  SER a OG  
64474 N N   . ASN DA 77  ? 0.6625 0.3934 0.3693 0.0160  -0.1653 -0.0927 77  ASN a N   
64475 C CA  . ASN DA 77  ? 1.1397 0.8671 0.8468 0.0143  -0.1721 -0.0915 77  ASN a CA  
64476 C C   . ASN DA 77  ? 1.1225 0.8411 0.8192 0.0080  -0.1770 -0.0838 77  ASN a C   
64477 O O   . ASN DA 77  ? 1.1338 0.8562 0.8261 0.0041  -0.1785 -0.0798 77  ASN a O   
64478 C CB  . ASN DA 77  ? 0.9698 0.7070 0.6830 0.0155  -0.1732 -0.0954 77  ASN a CB  
64479 C CG  . ASN DA 77  ? 0.8754 0.6082 0.5876 0.0129  -0.1797 -0.0946 77  ASN a CG  
64480 O OD1 . ASN DA 77  ? 1.2186 0.9507 0.9249 0.0077  -0.1833 -0.0902 77  ASN a OD1 
64481 N ND2 . ASN DA 77  ? 0.8983 0.6278 0.6161 0.0164  -0.1813 -0.0988 77  ASN a ND2 
64482 N N   . MET DA 78  ? 1.0082 0.7155 0.7008 0.0067  -0.1801 -0.0812 78  MET a N   
64483 C CA  . MET DA 78  ? 0.8536 0.5508 0.5356 0.0006  -0.1837 -0.0735 78  MET a CA  
64484 C C   . MET DA 78  ? 0.9941 0.6852 0.6746 -0.0018 -0.1908 -0.0714 78  MET a C   
64485 O O   . MET DA 78  ? 1.3051 0.9970 0.9918 0.0016  -0.1932 -0.0761 78  MET a O   
64486 C CB  . MET DA 78  ? 0.8227 0.5104 0.4990 -0.0001 -0.1817 -0.0716 78  MET a CB  
64487 C CG  . MET DA 78  ? 1.0748 0.7642 0.7475 -0.0009 -0.1748 -0.0713 78  MET a CG  
64488 S SD  . MET DA 78  ? 1.2622 0.9381 0.9238 -0.0052 -0.1729 -0.0673 78  MET a SD  
64489 C CE  . MET DA 78  ? 1.2437 0.9089 0.8949 -0.0124 -0.1804 -0.0576 78  MET a CE  
64490 N N   . GLN DA 79  ? 0.9382 0.6227 0.6102 -0.0080 -0.1942 -0.0643 79  GLN a N   
64491 C CA  . GLN DA 79  ? 1.0040 0.6802 0.6730 -0.0112 -0.2009 -0.0615 79  GLN a CA  
64492 C C   . GLN DA 79  ? 1.0417 0.7041 0.7004 -0.0158 -0.2032 -0.0544 79  GLN a C   
64493 O O   . GLN DA 79  ? 1.0167 0.6772 0.6700 -0.0178 -0.1994 -0.0509 79  GLN a O   
64494 C CB  . GLN DA 79  ? 1.2184 0.9022 0.8878 -0.0156 -0.2033 -0.0600 79  GLN a CB  
64495 C CG  . GLN DA 79  ? 0.9897 0.6878 0.6678 -0.0123 -0.2010 -0.0669 79  GLN a CG  
64496 C CD  . GLN DA 79  ? 1.0081 0.7039 0.6930 -0.0070 -0.2023 -0.0741 79  GLN a CD  
64497 O OE1 . GLN DA 79  ? 1.0639 0.7490 0.7466 -0.0077 -0.2074 -0.0736 79  GLN a OE1 
64498 N NE2 . GLN DA 79  ? 0.9671 0.6722 0.6598 -0.0018 -0.1980 -0.0804 79  GLN a NE2 
64499 N N   . SER DA 80  ? 1.0256 0.6774 0.6810 -0.0177 -0.2093 -0.0523 80  SER a N   
64500 C CA  . SER DA 80  ? 1.0764 0.7141 0.7215 -0.0224 -0.2121 -0.0454 80  SER a CA  
64501 C C   . SER DA 80  ? 1.0802 0.7188 0.7189 -0.0296 -0.2112 -0.0380 80  SER a C   
64502 O O   . SER DA 80  ? 1.2597 0.8892 0.8896 -0.0336 -0.2104 -0.0323 80  SER a O   
64503 C CB  . SER DA 80  ? 1.5931 1.2192 1.2359 -0.0231 -0.2195 -0.0446 80  SER a CB  
64504 O OG  . SER DA 80  ? 1.9085 1.5304 1.5544 -0.0170 -0.2212 -0.0492 80  SER a OG  
64505 N N   . GLU DA 81  ? 1.1196 0.7694 0.7621 -0.0319 -0.2114 -0.0377 81  GLU a N   
64506 C CA  . GLU DA 81  ? 1.1289 0.7817 0.7660 -0.0391 -0.2114 -0.0296 81  GLU a CA  
64507 C C   . GLU DA 81  ? 1.0670 0.7238 0.7008 -0.0394 -0.2055 -0.0268 81  GLU a C   
64508 O O   . GLU DA 81  ? 1.0750 0.7336 0.7032 -0.0456 -0.2053 -0.0183 81  GLU a O   
64509 C CB  . GLU DA 81  ? 1.3221 0.9886 0.9645 -0.0414 -0.2135 -0.0302 81  GLU a CB  
64510 C CG  . GLU DA 81  ? 1.2356 0.9173 0.8864 -0.0360 -0.2096 -0.0372 81  GLU a CG  
64511 C CD  . GLU DA 81  ? 1.1622 0.8580 0.8174 -0.0389 -0.2117 -0.0382 81  GLU a CD  
64512 O OE1 . GLU DA 81  ? 1.1129 0.8236 0.7708 -0.0386 -0.2089 -0.0378 81  GLU a OE1 
64513 O OE2 . GLU DA 81  ? 1.1758 0.8679 0.8310 -0.0416 -0.2163 -0.0394 81  GLU a OE2 
64514 N N   . ASP DA 82  ? 1.0762 0.7345 0.7132 -0.0332 -0.2006 -0.0331 82  ASP a N   
64515 C CA  . ASP DA 82  ? 1.0225 0.6833 0.6558 -0.0331 -0.1944 -0.0319 82  ASP a CA  
64516 C C   . ASP DA 82  ? 1.0405 0.6873 0.6639 -0.0357 -0.1919 -0.0291 82  ASP a C   
64517 O O   . ASP DA 82  ? 1.0050 0.6511 0.6233 -0.0363 -0.1859 -0.0287 82  ASP a O   
64518 C CB  . ASP DA 82  ? 1.0016 0.6720 0.6438 -0.0254 -0.1897 -0.0411 82  ASP a CB  
64519 C CG  . ASP DA 82  ? 1.1832 0.8681 0.8337 -0.0233 -0.1912 -0.0441 82  ASP a CG  
64520 O OD1 . ASP DA 82  ? 1.3287 1.0195 0.9771 -0.0285 -0.1943 -0.0378 82  ASP a OD1 
64521 O OD2 . ASP DA 82  ? 1.1468 0.8381 0.8061 -0.0170 -0.1891 -0.0523 82  ASP a OD2 
64522 N N   . LEU DA 83  ? 1.0353 0.6705 0.6549 -0.0375 -0.1960 -0.0274 83  LEU a N   
64523 C CA  . LEU DA 83  ? 1.0659 0.6880 0.6752 -0.0407 -0.1939 -0.0246 83  LEU a CA  
64524 C C   . LEU DA 83  ? 1.0971 0.7133 0.6952 -0.0495 -0.1938 -0.0143 83  LEU a C   
64525 O O   . LEU DA 83  ? 1.1571 0.7689 0.7528 -0.0542 -0.1994 -0.0080 83  LEU a O   
64526 C CB  . LEU DA 83  ? 1.0368 0.6491 0.6453 -0.0393 -0.1991 -0.0256 83  LEU a CB  
64527 C CG  . LEU DA 83  ? 1.0135 0.6319 0.6326 -0.0310 -0.1999 -0.0341 83  LEU a CG  
64528 C CD1 . LEU DA 83  ? 1.2403 0.8483 0.8575 -0.0301 -0.2068 -0.0335 83  LEU a CD1 
64529 C CD2 . LEU DA 83  ? 0.9642 0.5871 0.5852 -0.0272 -0.1930 -0.0398 83  LEU a CD2 
64530 N N   . ALA DA 84  ? 1.0366 0.6524 0.6275 -0.0520 -0.1872 -0.0122 84  ALA a N   
64531 C CA  . ALA DA 84  ? 1.0547 0.6757 0.6517 -0.0579 -0.1778 0.0016  84  ALA a CA  
64532 C C   . ALA DA 84  ? 1.0087 0.6367 0.6160 -0.0567 -0.1601 0.0032  84  ALA a C   
64533 O O   . ALA DA 84  ? 0.9710 0.5983 0.5782 -0.0520 -0.1568 -0.0068 84  ALA a O   
64534 C CB  . ALA DA 84  ? 1.1362 0.7728 0.7435 -0.0595 -0.1787 0.0098  84  ALA a CB  
64535 N N   . ASP DA 85  ? 1.0760 0.7108 0.6933 -0.0611 -0.1483 0.0159  85  ASP a N   
64536 C CA  . ASP DA 85  ? 1.3018 0.9445 0.9323 -0.0605 -0.1295 0.0190  85  ASP a CA  
64537 C C   . ASP DA 85  ? 1.0286 0.6920 0.6779 -0.0560 -0.1214 0.0224  85  ASP a C   
64538 O O   . ASP DA 85  ? 1.0089 0.6828 0.6628 -0.0561 -0.1278 0.0280  85  ASP a O   
64539 C CB  . ASP DA 85  ? 1.3170 0.9568 0.9509 -0.0674 -0.1194 0.0314  85  ASP a CB  
64540 C CG  . ASP DA 85  ? 1.5878 1.2079 1.2041 -0.0717 -0.1233 0.0277  85  ASP a CG  
64541 O OD1 . ASP DA 85  ? 1.7169 1.3255 1.3186 -0.0737 -0.1387 0.0265  85  ASP a OD1 
64542 O OD2 . ASP DA 85  ? 1.6211 1.2375 1.2383 -0.0735 -0.1107 0.0262  85  ASP a OD2 
64543 N N   . TYR DA 86  ? 0.9804 0.6503 0.6407 -0.0524 -0.1071 0.0189  86  TYR a N   
64544 C CA  . TYR DA 86  ? 0.9174 0.6069 0.5967 -0.0476 -0.0977 0.0222  86  TYR a CA  
64545 C C   . TYR DA 86  ? 0.9008 0.5976 0.5977 -0.0487 -0.0761 0.0302  86  TYR a C   
64546 O O   . TYR DA 86  ? 0.9062 0.5942 0.6008 -0.0492 -0.0672 0.0234  86  TYR a O   
64547 C CB  . TYR DA 86  ? 0.8228 0.5139 0.5001 -0.0404 -0.1019 0.0077  86  TYR a CB  
64548 C CG  . TYR DA 86  ? 0.8359 0.5221 0.4994 -0.0387 -0.1217 0.0002  86  TYR a CG  
64549 C CD1 . TYR DA 86  ? 0.8197 0.5197 0.4893 -0.0372 -0.1273 0.0042  86  TYR a CD1 
64550 C CD2 . TYR DA 86  ? 0.8704 0.5386 0.5156 -0.0388 -0.1343 -0.0108 86  TYR a CD2 
64551 C CE1 . TYR DA 86  ? 0.8381 0.5332 0.4956 -0.0362 -0.1442 -0.0035 86  TYR a CE1 
64552 C CE2 . TYR DA 86  ? 0.8865 0.5496 0.5209 -0.0372 -0.1513 -0.0177 86  TYR a CE2 
64553 C CZ  . TYR DA 86  ? 0.8702 0.5463 0.5108 -0.0360 -0.1558 -0.0145 86  TYR a CZ  
64554 O OH  . TYR DA 86  ? 0.8922 0.5629 0.5226 -0.0350 -0.1717 -0.0221 86  TYR a OH  
64555 N N   . PHE DA 87  ? 0.8192 0.5324 0.5339 -0.0494 -0.0676 0.0446  87  PHE a N   
64556 C CA  . PHE DA 87  ? 0.8077 0.5291 0.5425 -0.0505 -0.0463 0.0545  87  PHE a CA  
64557 C C   . PHE DA 87  ? 0.8972 0.6393 0.6533 -0.0444 -0.0361 0.0586  87  PHE a C   
64558 O O   . PHE DA 87  ? 0.9690 0.7232 0.7267 -0.0416 -0.0455 0.0608  87  PHE a O   
64559 C CB  . PHE DA 87  ? 0.8151 0.5386 0.5556 -0.0570 -0.0431 0.0710  87  PHE a CB  
64560 C CG  . PHE DA 87  ? 0.9692 0.6731 0.6897 -0.0633 -0.0527 0.0689  87  PHE a CG  
64561 C CD1 . PHE DA 87  ? 1.0725 0.7586 0.7767 -0.0640 -0.0547 0.0557  87  PHE a CD1 
64562 C CD2 . PHE DA 87  ? 1.0683 0.7724 0.7867 -0.0687 -0.0596 0.0806  87  PHE a CD2 
64563 C CE1 . PHE DA 87  ? 1.2687 0.9375 0.9547 -0.0698 -0.0634 0.0547  87  PHE a CE1 
64564 C CE2 . PHE DA 87  ? 1.2525 0.9385 0.9532 -0.0744 -0.0680 0.0791  87  PHE a CE2 
64565 C CZ  . PHE DA 87  ? 1.3275 0.9958 1.0119 -0.0748 -0.0698 0.0665  87  PHE a CZ  
64566 N N   . CYS DA 88  ? 0.7837 0.5299 0.5563 -0.0427 -0.0163 0.0595  88  CYS a N   
64567 C CA  . CYS DA 88  ? 0.7009 0.4674 0.4979 -0.0374 -0.0028 0.0668  88  CYS a CA  
64568 C C   . CYS DA 88  ? 0.8263 0.6021 0.6451 -0.0407 0.0148  0.0846  88  CYS a C   
64569 O O   . CYS DA 88  ? 1.0151 0.7792 0.8324 -0.0460 0.0231  0.0863  88  CYS a O   
64570 C CB  . CYS DA 88  ? 0.7097 0.4751 0.5120 -0.0320 0.0075  0.0535  88  CYS a CB  
64571 S SG  . CYS DA 88  ? 1.0333 0.7809 0.8319 -0.0360 0.0219  0.0438  88  CYS a SG  
64572 N N   . GLN DA 89  ? 0.7082 0.5056 0.5476 -0.0376 0.0207  0.0982  89  GLN a N   
64573 C CA  . GLN DA 89  ? 0.7335 0.5422 0.5955 -0.0404 0.0357  0.1175  89  GLN a CA  
64574 C C   . GLN DA 89  ? 0.7645 0.5925 0.6547 -0.0343 0.0537  0.1251  89  GLN a C   
64575 O O   . GLN DA 89  ? 0.7763 0.6161 0.6688 -0.0285 0.0488  0.1218  89  GLN a O   
64576 C CB  . GLN DA 89  ? 0.6448 0.4634 0.5047 -0.0442 0.0227  0.1316  89  GLN a CB  
64577 C CG  . GLN DA 89  ? 0.7461 0.5755 0.6281 -0.0478 0.0365  0.1523  89  GLN a CG  
64578 C CD  . GLN DA 89  ? 0.9152 0.7650 0.8040 -0.0489 0.0268  0.1680  89  GLN a CD  
64579 O OE1 . GLN DA 89  ? 0.7966 0.6484 0.6687 -0.0489 0.0077  0.1622  89  GLN a OE1 
64580 N NE2 . GLN DA 89  ? 1.1388 1.0035 1.0518 -0.0506 0.0398  0.1880  89  GLN a NE2 
64581 N N   . GLN DA 90  ? 0.8108 0.6418 0.7232 -0.0356 0.0751  0.1356  90  GLN a N   
64582 C CA  . GLN DA 90  ? 0.6243 0.4737 0.5673 -0.0302 0.0946  0.1456  90  GLN a CA  
64583 C C   . GLN DA 90  ? 0.6760 0.5443 0.6400 -0.0319 0.0996  0.1698  90  GLN a C   
64584 O O   . GLN DA 90  ? 0.6921 0.5544 0.6557 -0.0381 0.1007  0.1784  90  GLN a O   
64585 C CB  . GLN DA 90  ? 0.5536 0.3929 0.5092 -0.0303 0.1174  0.1392  90  GLN a CB  
64586 C CG  . GLN DA 90  ? 0.5727 0.4294 0.5645 -0.0262 0.1417  0.1533  90  GLN a CG  
64587 C CD  . GLN DA 90  ? 0.8986 0.7600 0.9099 -0.0308 0.1548  0.1729  90  GLN a CD  
64588 O OE1 . GLN DA 90  ? 1.1433 1.0257 1.1776 -0.0285 0.1602  0.1925  90  GLN a OE1 
64589 N NE2 . GLN DA 90  ? 0.9971 0.8398 0.9995 -0.0376 0.1598  0.1680  90  GLN a NE2 
64590 N N   . TYR DA 91  ? 0.9718 0.4433 0.6878 0.0878  -0.0468 0.0150  91  TYR a N   
64591 C CA  . TYR DA 91  ? 1.0042 0.4760 0.7253 0.0867  -0.0482 0.0215  91  TYR a CA  
64592 C C   . TYR DA 91  ? 1.0068 0.4754 0.7328 0.0856  -0.0451 0.0241  91  TYR a C   
64593 O O   . TYR DA 91  ? 0.9082 0.3749 0.6334 0.0846  -0.0467 0.0290  91  TYR a O   
64594 C CB  . TYR DA 91  ? 0.9687 0.4398 0.6812 0.0862  -0.0530 0.0244  91  TYR a CB  
64595 C CG  . TYR DA 91  ? 1.0618 0.5282 0.7629 0.0860  -0.0542 0.0230  91  TYR a CG  
64596 C CD1 . TYR DA 91  ? 1.0118 0.4744 0.7109 0.0848  -0.0545 0.0269  91  TYR a CD1 
64597 C CD2 . TYR DA 91  ? 1.1692 0.6350 0.8615 0.0870  -0.0549 0.0178  91  TYR a CD2 
64598 C CE1 . TYR DA 91  ? 1.0019 0.4600 0.6904 0.0846  -0.0553 0.0258  91  TYR a CE1 
64599 C CE2 . TYR DA 91  ? 0.9905 0.4520 0.6725 0.0868  -0.0559 0.0166  91  TYR a CE2 
64600 C CZ  . TYR DA 91  ? 0.9736 0.4311 0.6537 0.0856  -0.0560 0.0206  91  TYR a CZ  
64601 O OH  . TYR DA 91  ? 1.0793 0.5322 0.7490 0.0855  -0.0566 0.0194  91  TYR a OH  
64602 N N   . SER DA 92  ? 0.9128 0.3809 0.6443 0.0859  -0.0408 0.0209  92  SER a N   
64603 C CA  . SER DA 92  ? 0.8290 0.2941 0.5662 0.0848  -0.0375 0.0233  92  SER a CA  
64604 C C   . SER DA 92  ? 0.8820 0.3498 0.6307 0.0845  -0.0365 0.0277  92  SER a C   
64605 O O   . SER DA 92  ? 1.1525 0.6184 0.9045 0.0835  -0.0360 0.0324  92  SER a O   
64606 C CB  . SER DA 92  ? 0.8240 0.2874 0.5629 0.0851  -0.0332 0.0179  92  SER a CB  
64607 O OG  . SER DA 92  ? 0.8294 0.2897 0.5741 0.0840  -0.0297 0.0201  92  SER a OG  
64608 N N   . SER DA 93  ? 0.9444 0.4168 0.6992 0.0854  -0.0362 0.0264  93  SER a N   
64609 C CA  . SER DA 93  ? 0.8873 0.3626 0.6533 0.0852  -0.0352 0.0304  93  SER a CA  
64610 C C   . SER DA 93  ? 0.8377 0.3178 0.6060 0.0862  -0.0369 0.0297  93  SER a C   
64611 O O   . SER DA 93  ? 0.8320 0.3134 0.5951 0.0872  -0.0375 0.0250  93  SER a O   
64612 C CB  . SER DA 93  ? 0.7568 0.2315 0.5318 0.0851  -0.0304 0.0290  93  SER a CB  
64613 O OG  . SER DA 93  ? 0.7544 0.2300 0.5288 0.0861  -0.0282 0.0226  93  SER a OG  
64614 N N   . TYR DA 94  ? 0.7594 0.2423 0.5358 0.0860  -0.0375 0.0344  94  TYR a N   
64615 C CA  . TYR DA 94  ? 0.9620 0.4494 0.7419 0.0868  -0.0386 0.0343  94  TYR a CA  
64616 C C   . TYR DA 94  ? 1.0731 0.5625 0.8598 0.0879  -0.0348 0.0306  94  TYR a C   
64617 O O   . TYR DA 94  ? 1.1913 0.6796 0.9844 0.0876  -0.0314 0.0303  94  TYR a O   
64618 C CB  . TYR DA 94  ? 1.1337 0.6233 0.9209 0.0862  -0.0402 0.0406  94  TYR a CB  
64619 C CG  . TYR DA 94  ? 1.0308 0.5193 0.8112 0.0854  -0.0447 0.0441  94  TYR a CG  
64620 C CD1 . TYR DA 94  ? 1.0527 0.5415 0.8384 0.0845  -0.0461 0.0500  94  TYR a CD1 
64621 C CD2 . TYR DA 94  ? 0.8408 0.3280 0.6095 0.0855  -0.0477 0.0413  94  TYR a CD2 
64622 C CE1 . TYR DA 94  ? 0.9122 0.4002 0.6918 0.0838  -0.0503 0.0530  94  TYR a CE1 
64623 C CE2 . TYR DA 94  ? 0.8938 0.3801 0.6562 0.0848  -0.0519 0.0442  94  TYR a CE2 
64624 C CZ  . TYR DA 94  ? 0.8820 0.3687 0.6498 0.0839  -0.0532 0.0500  94  TYR a CZ  
64625 O OH  . TYR DA 94  ? 0.9757 0.4614 0.7371 0.0832  -0.0576 0.0528  94  TYR a OH  
64626 N N   . PRO DA 95  ? 0.8871 0.3795 0.6727 0.0890  -0.0353 0.0276  95  PRO a N   
64627 C CA  . PRO DA 95  ? 0.8446 0.3384 0.6228 0.0894  -0.0392 0.0276  95  PRO a CA  
64628 C C   . PRO DA 95  ? 0.8324 0.3238 0.5980 0.0897  -0.0409 0.0230  95  PRO a C   
64629 O O   . PRO DA 95  ? 0.8322 0.3221 0.5958 0.0902  -0.0386 0.0185  95  PRO a O   
64630 C CB  . PRO DA 95  ? 0.9300 0.4277 0.7133 0.0906  -0.0379 0.0259  95  PRO a CB  
64631 C CG  . PRO DA 95  ? 1.0578 0.5553 0.8453 0.0914  -0.0338 0.0219  95  PRO a CG  
64632 C CD  . PRO DA 95  ? 0.9804 0.4752 0.7728 0.0902  -0.0319 0.0244  95  PRO a CD  
64633 N N   . LEU DA 96  ? 0.8964 0.3876 0.6540 0.0895  -0.0449 0.0242  96  LEU a N   
64634 C CA  . LEU DA 96  ? 0.8371 0.3263 0.5825 0.0900  -0.0469 0.0201  96  LEU a CA  
64635 C C   . LEU DA 96  ? 0.9593 0.4508 0.7023 0.0916  -0.0460 0.0146  96  LEU a C   
64636 O O   . LEU DA 96  ? 1.1366 0.6313 0.8837 0.0923  -0.0459 0.0149  96  LEU a O   
64637 C CB  . LEU DA 96  ? 0.8474 0.3359 0.5852 0.0893  -0.0516 0.0229  96  LEU a CB  
64638 C CG  . LEU DA 96  ? 0.8507 0.3376 0.5907 0.0877  -0.0532 0.0288  96  LEU a CG  
64639 C CD1 . LEU DA 96  ? 0.8528 0.3391 0.5842 0.0872  -0.0581 0.0306  96  LEU a CD1 
64640 C CD2 . LEU DA 96  ? 0.8550 0.3379 0.5940 0.0871  -0.0511 0.0285  96  LEU a CD2 
64641 N N   . THR DA 97  ? 0.8539 0.3437 0.5902 0.0923  -0.0453 0.0094  97  THR a N   
64642 C CA  . THR DA 97  ? 0.8512 0.3432 0.5849 0.0941  -0.0444 0.0038  97  THR a CA  
64643 C C   . THR DA 97  ? 0.8533 0.3439 0.5745 0.0947  -0.0471 0.0001  97  THR a C   
64644 O O   . THR DA 97  ? 0.8573 0.3445 0.5727 0.0938  -0.0484 0.0008  97  THR a O   
64645 C CB  . THR DA 97  ? 0.8882 0.3808 0.6286 0.0946  -0.0401 0.0001  97  THR a CB  
64646 O OG1 . THR DA 97  ? 0.8847 0.3736 0.6235 0.0937  -0.0390 -0.0006 97  THR a OG1 
64647 C CG2 . THR DA 97  ? 0.9078 0.4023 0.6604 0.0943  -0.0374 0.0032  97  THR a CG2 
64648 N N   . PHE DA 98  ? 0.8438 0.3371 0.5610 0.0963  -0.0478 -0.0037 98  PHE a N   
64649 C CA  . PHE DA 98  ? 0.8439 0.3365 0.5495 0.0972  -0.0503 -0.0076 98  PHE a CA  
64650 C C   . PHE DA 98  ? 0.8478 0.3427 0.5535 0.0988  -0.0480 -0.0140 98  PHE a C   
64651 O O   . PHE DA 98  ? 1.0266 0.5239 0.7405 0.0994  -0.0451 -0.0154 98  PHE a O   
64652 C CB  . PHE DA 98  ? 0.8482 0.3421 0.5475 0.0976  -0.0538 -0.0063 98  PHE a CB  
64653 C CG  . PHE DA 98  ? 0.8988 0.3909 0.5970 0.0960  -0.0567 -0.0006 98  PHE a CG  
64654 C CD1 . PHE DA 98  ? 0.8479 0.3372 0.5359 0.0955  -0.0601 -0.0001 98  PHE a CD1 
64655 C CD2 . PHE DA 98  ? 1.0086 0.5021 0.7162 0.0951  -0.0561 0.0043  98  PHE a CD2 
64656 C CE1 . PHE DA 98  ? 0.8522 0.3401 0.5392 0.0940  -0.0630 0.0049  98  PHE a CE1 
64657 C CE2 . PHE DA 98  ? 0.9383 0.4308 0.6455 0.0936  -0.0590 0.0094  98  PHE a CE2 
64658 C CZ  . PHE DA 98  ? 0.8913 0.3810 0.5881 0.0930  -0.0625 0.0097  98  PHE a CZ  
64659 N N   . GLY DA 99  ? 0.8281 0.3223 0.5246 0.0995  -0.0496 -0.0180 99  GLY a N   
64660 C CA  . GLY DA 99  ? 0.9641 0.4612 0.6601 0.1012  -0.0481 -0.0243 99  GLY a CA  
64661 C C   . GLY DA 99  ? 1.0035 0.5041 0.6946 0.1029  -0.0499 -0.0265 99  GLY a C   
64662 O O   . GLY DA 99  ? 1.0875 0.5877 0.7741 0.1029  -0.0525 -0.0235 99  GLY a O   
64663 N N   . ALA DA 100 ? 1.0028 0.5069 0.6951 0.1045  -0.0483 -0.0319 100 ALA a N   
64664 C CA  . ALA DA 100 ? 1.1014 0.6090 0.7888 0.1064  -0.0498 -0.0344 100 ALA a CA  
64665 C C   . ALA DA 100 ? 1.2821 0.7888 0.9574 0.1068  -0.0536 -0.0352 100 ALA a C   
64666 O O   . ALA DA 100 ? 1.5172 1.0213 1.1883 0.1060  -0.0546 -0.0354 100 ALA a O   
64667 C CB  . ALA DA 100 ? 1.1876 0.6996 0.8794 0.1079  -0.0474 -0.0400 100 ALA a CB  
64668 N N   . GLY DA 101 ? 1.1460 0.6548 0.8157 0.1082  -0.0555 -0.0358 101 GLY a N   
64669 C CA  . GLY DA 101 ? 1.2729 0.7810 0.9310 0.1088  -0.0591 -0.0364 101 GLY a CA  
64670 C C   . GLY DA 101 ? 1.5200 1.0302 1.1744 0.1098  -0.0593 -0.0416 101 GLY a C   
64671 O O   . GLY DA 101 ? 1.5100 1.0240 1.1703 0.1106  -0.0569 -0.0457 101 GLY a O   
64672 N N   . THR DA 102 ? 1.4242 0.9325 1.0693 0.1097  -0.0622 -0.0415 102 THR a N   
64673 C CA  . THR DA 102 ? 1.4530 0.9635 1.0942 0.1106  -0.0627 -0.0461 102 THR a CA  
64674 C C   . THR DA 102 ? 1.1838 0.6941 0.8131 0.1116  -0.0666 -0.0458 102 THR a C   
64675 O O   . THR DA 102 ? 1.1145 0.6203 0.7371 0.1106  -0.0690 -0.0425 102 THR a O   
64676 C CB  . THR DA 102 ? 0.9333 0.4408 0.5766 0.1091  -0.0614 -0.0464 102 THR a CB  
64677 O OG1 . THR DA 102 ? 0.9322 0.4397 0.5867 0.1082  -0.0577 -0.0466 102 THR a OG1 
64678 C CG2 . THR DA 102 ? 0.9333 0.4438 0.5736 0.1100  -0.0617 -0.0515 102 THR a CG2 
64679 N N   . LYS DA 103 ? 1.0799 1.0609 0.9819 0.2058  0.0163  -0.2139 103 LYS a N   
64680 C CA  . LYS DA 103 ? 0.8541 0.8351 0.7580 0.2051  0.0191  -0.2124 103 LYS a CA  
64681 C C   . LYS DA 103 ? 0.7200 0.6987 0.6239 0.2041  0.0205  -0.2112 103 LYS a C   
64682 O O   . LYS DA 103 ? 0.7822 0.7614 0.6852 0.2043  0.0201  -0.2112 103 LYS a O   
64683 C CB  . LYS DA 103 ? 1.0901 1.0752 0.9952 0.2059  0.0203  -0.2122 103 LYS a CB  
64684 C CG  . LYS DA 103 ? 1.2427 1.2301 1.1483 0.2067  0.0197  -0.2131 103 LYS a CG  
64685 C CD  . LYS DA 103 ? 1.2169 1.2051 1.1247 0.2063  0.0223  -0.2121 103 LYS a CD  
64686 C CE  . LYS DA 103 ? 1.4073 1.3979 1.3157 0.2071  0.0217  -0.2130 103 LYS a CE  
64687 N NZ  . LYS DA 103 ? 1.5492 1.5408 1.4598 0.2068  0.0244  -0.2120 103 LYS a NZ  
64688 N N   . LEU DA 104 ? 0.5584 0.5346 0.4634 0.2031  0.0221  -0.2103 104 LEU a N   
64689 C CA  . LEU DA 104 ? 0.5693 0.5434 0.4746 0.2020  0.0238  -0.2090 104 LEU a CA  
64690 C C   . LEU DA 104 ? 0.5723 0.5481 0.4797 0.2019  0.0266  -0.2077 104 LEU a C   
64691 O O   . LEU DA 104 ? 1.0293 1.0054 0.9383 0.2017  0.0279  -0.2073 104 LEU a O   
64692 C CB  . LEU DA 104 ? 0.6644 0.6344 0.5695 0.2009  0.0238  -0.2088 104 LEU a CB  
64693 C CG  . LEU DA 104 ? 0.6738 0.6412 0.5768 0.2006  0.0218  -0.2095 104 LEU a CG  
64694 C CD1 . LEU DA 104 ? 0.8986 0.8670 0.7999 0.2017  0.0191  -0.2111 104 LEU a CD1 
64695 C CD2 . LEU DA 104 ? 0.6705 0.6339 0.5734 0.1994  0.0222  -0.2091 104 LEU a CD2 
64696 N N   . GLU DA 105 ? 0.6443 0.6213 0.5518 0.2020  0.0275  -0.2070 105 GLU a N   
64697 C CA  . GLU DA 105 ? 0.6521 0.6311 0.5615 0.2020  0.0301  -0.2057 105 GLU a CA  
64698 C C   . GLU DA 105 ? 0.6729 0.6499 0.5829 0.2011  0.0318  -0.2044 105 GLU a C   
64699 O O   . GLU DA 105 ? 0.6782 0.6529 0.5869 0.2006  0.0309  -0.2046 105 GLU a O   
64700 C CB  . GLU DA 105 ? 0.8032 0.7862 0.7123 0.2033  0.0296  -0.2061 105 GLU a CB  
64701 C CG  . GLU DA 105 ? 0.8493 0.8346 0.7581 0.2042  0.0282  -0.2073 105 GLU a CG  
64702 C CD  . GLU DA 105 ? 0.8752 0.8641 0.7832 0.2054  0.0271  -0.2080 105 GLU a CD  
64703 O OE1 . GLU DA 105 ? 0.8604 0.8500 0.7679 0.2055  0.0273  -0.2076 105 GLU a OE1 
64704 O OE2 . GLU DA 105 ? 0.8182 0.8093 0.7261 0.2062  0.0261  -0.2090 105 GLU a OE2 
64705 N N   . LEU DA 106 ? 0.8853 0.8633 0.7973 0.2009  0.0345  -0.2031 106 LEU a N   
64706 C CA  . LEU DA 106 ? 0.8791 0.8555 0.7920 0.2001  0.0365  -0.2018 106 LEU a CA  
64707 C C   . LEU DA 106 ? 0.9119 0.8906 0.8246 0.2007  0.0368  -0.2014 106 LEU a C   
64708 O O   . LEU DA 106 ? 0.9078 0.8899 0.8205 0.2018  0.0367  -0.2015 106 LEU a O   
64709 C CB  . LEU DA 106 ? 0.8587 0.8347 0.7740 0.1996  0.0394  -0.2005 106 LEU a CB  
64710 C CG  . LEU DA 106 ? 1.1985 1.1711 1.1147 0.1984  0.0401  -0.2002 106 LEU a CG  
64711 C CD1 . LEU DA 106 ? 1.2312 1.2016 1.1486 0.1973  0.0423  -0.1989 106 LEU a CD1 
64712 C CD2 . LEU DA 106 ? 1.3414 1.3117 1.2556 0.1981  0.0376  -0.2015 106 LEU a CD2 
64713 N N   . LYS DA 107 ? 1.0229 0.9997 0.9353 0.2000  0.0371  -0.2008 107 LYS a N   
64714 C CA  . LYS DA 107 ? 1.1717 1.1502 1.0837 0.2005  0.0374  -0.2004 107 LYS a CA  
64715 C C   . LYS DA 107 ? 1.3854 1.3644 1.2997 0.2003  0.0404  -0.1988 107 LYS a C   
64716 O O   . LYS DA 107 ? 1.5095 1.4865 1.4243 0.1994  0.0415  -0.1980 107 LYS a O   
64717 C CB  . LYS DA 107 ? 1.2596 1.2357 1.1700 0.1998  0.0360  -0.2010 107 LYS a CB  
64718 C CG  . LYS DA 107 ? 1.4508 1.4289 1.3604 0.2004  0.0355  -0.2010 107 LYS a CG  
64719 C CD  . LYS DA 107 ? 1.5797 1.5549 1.4881 0.1995  0.0348  -0.2013 107 LYS a CD  
64720 C CE  . LYS DA 107 ? 1.6608 1.6369 1.5697 0.1995  0.0361  -0.2004 107 LYS a CE  
64721 N NZ  . LYS DA 107 ? 1.5443 1.5184 1.4551 0.1985  0.0386  -0.1989 107 LYS a NZ  
64722 N N   . ARG DA 108 ? 1.4316 1.4135 1.3472 0.2010  0.0417  -0.1983 108 ARG a N   
64723 C CA  . ARG DA 108 ? 1.3563 1.3392 1.2742 0.2011  0.0446  -0.1967 108 ARG a CA  
64724 C C   . ARG DA 108 ? 1.0762 1.0633 0.9939 0.2024  0.0446  -0.1966 108 ARG a C   
64725 O O   . ARG DA 108 ? 0.9685 0.9581 0.8870 0.2032  0.0453  -0.1964 108 ARG a O   
64726 C CB  . ARG DA 108 ? 1.6255 1.6077 1.5454 0.2007  0.0468  -0.1959 108 ARG a CB  
64727 C CG  . ARG DA 108 ? 1.3169 1.2950 1.2375 0.1992  0.0475  -0.1955 108 ARG a CG  
64728 C CD  . ARG DA 108 ? 1.0200 0.9975 0.9432 0.1987  0.0503  -0.1944 108 ARG a CD  
64729 N NE  . ARG DA 108 ? 1.0799 1.0592 1.0050 0.1991  0.0528  -0.1930 108 ARG a NE  
64730 C CZ  . ARG DA 108 ? 1.1780 1.1562 1.1039 0.1987  0.0541  -0.1919 108 ARG a CZ  
64731 N NH1 . ARG DA 108 ? 1.2577 1.2330 1.1826 0.1977  0.0532  -0.1922 108 ARG a NH1 
64732 N NH2 . ARG DA 108 ? 1.1382 1.1182 1.0658 0.1992  0.0563  -0.1907 108 ARG a NH2 
64733 N N   . ALA DA 109 ? 1.0837 1.0713 1.0003 0.2026  0.0438  -0.1967 109 ALA a N   
64734 C CA  . ALA DA 109 ? 1.2151 1.2064 1.1310 0.2038  0.0434  -0.1968 109 ALA a CA  
64735 C C   . ALA DA 109 ? 1.3153 1.3075 1.2328 0.2039  0.0456  -0.1953 109 ALA a C   
64736 O O   . ALA DA 109 ? 1.2566 1.2461 1.1751 0.2029  0.0469  -0.1945 109 ALA a O   
64737 C CB  . ALA DA 109 ? 1.3802 1.3716 1.2936 0.2040  0.0406  -0.1983 109 ALA a CB  
64738 N N   . ASP DA 110 ? 1.1817 1.1777 1.0993 0.2050  0.0460  -0.1950 110 ASP a N   
64739 C CA  . ASP DA 110 ? 1.0153 1.0147 0.9321 0.2062  0.0449  -0.1958 110 ASP a CA  
64740 C C   . ASP DA 110 ? 1.1202 1.1227 1.0387 0.2071  0.0472  -0.1946 110 ASP a C   
64741 O O   . ASP DA 110 ? 1.4008 1.4043 1.3202 0.2074  0.0486  -0.1935 110 ASP a O   
64742 C CB  . ASP DA 110 ? 0.9832 0.9845 0.8977 0.2069  0.0424  -0.1972 110 ASP a CB  
64743 C CG  . ASP DA 110 ? 1.1812 1.1805 1.0947 0.2062  0.0417  -0.1973 110 ASP a CG  
64744 O OD1 . ASP DA 110 ? 1.4050 1.4018 1.3197 0.2053  0.0432  -0.1963 110 ASP a OD1 
64745 O OD2 . ASP DA 110 ? 1.1075 1.1080 1.0192 0.2066  0.0396  -0.1984 110 ASP a OD2 
64746 N N   . ALA DA 111 ? 1.0494 1.0534 0.9684 0.2076  0.0475  -0.1947 111 ALA a N   
64747 C CA  . ALA DA 111 ? 1.1135 1.1206 1.0341 0.2085  0.0496  -0.1937 111 ALA a CA  
64748 C C   . ALA DA 111 ? 1.0471 1.0583 0.9663 0.2098  0.0482  -0.1945 111 ALA a C   
64749 O O   . ALA DA 111 ? 1.0225 1.0340 0.9399 0.2099  0.0457  -0.1961 111 ALA a O   
64750 C CB  . ALA DA 111 ? 1.1771 1.1832 1.0994 0.2081  0.0513  -0.1932 111 ALA a CB  
64751 N N   . ALA DA 112 ? 0.9835 0.9978 0.9036 0.2107  0.0498  -0.1935 112 ALA a N   
64752 C CA  . ALA DA 112 ? 1.0045 1.0229 0.9235 0.2120  0.0488  -0.1942 112 ALA a CA  
64753 C C   . ALA DA 112 ? 0.9934 1.0130 0.9132 0.2124  0.0496  -0.1943 112 ALA a C   
64754 O O   . ALA DA 112 ? 1.0614 1.0797 0.9831 0.2119  0.0519  -0.1932 112 ALA a O   
64755 C CB  . ALA DA 112 ? 1.0267 1.0481 0.9462 0.2129  0.0502  -0.1931 112 ALA a CB  
64756 N N   . PRO DA 113 ? 0.9858 1.0078 0.9041 0.2131  0.0479  -0.1957 113 PRO a N   
64757 C CA  . PRO DA 113 ? 0.9753 0.9985 0.8944 0.2133  0.0485  -0.1959 113 PRO a CA  
64758 C C   . PRO DA 113 ? 1.0681 1.0938 0.9889 0.2141  0.0513  -0.1944 113 PRO a C   
64759 O O   . PRO DA 113 ? 1.0656 1.0933 0.9866 0.2147  0.0522  -0.1935 113 PRO a O   
64760 C CB  . PRO DA 113 ? 0.8990 0.9246 0.8161 0.2140  0.0459  -0.1977 113 PRO a CB  
64761 C CG  . PRO DA 113 ? 0.8991 0.9264 0.8148 0.2146  0.0447  -0.1979 113 PRO a CG  
64762 C CD  . PRO DA 113 ? 0.8984 0.9225 0.8145 0.2137  0.0453  -0.1970 113 PRO a CD  
64763 N N   . THR DA 114 ? 0.8972 1.6983 1.0512 -0.2764 -0.1498 0.2887  114 THR a N   
64764 C CA  . THR DA 114 ? 0.8915 1.6918 1.0470 -0.2730 -0.1531 0.2925  114 THR a CA  
64765 C C   . THR DA 114 ? 0.8732 1.6819 1.0263 -0.2692 -0.1523 0.3024  114 THR a C   
64766 O O   . THR DA 114 ? 0.9220 1.7326 1.0730 -0.2693 -0.1509 0.3104  114 THR a O   
64767 C CB  . THR DA 114 ? 0.6859 1.4777 0.8425 -0.2745 -0.1553 0.2951  114 THR a CB  
64768 O OG1 . THR DA 114 ? 0.6860 1.4697 0.8448 -0.2778 -0.1560 0.2855  114 THR a OG1 
64769 C CG2 . THR DA 114 ? 0.6869 1.4784 0.8452 -0.2711 -0.1583 0.2997  114 THR a CG2 
64770 N N   . VAL DA 115 ? 0.9675 1.7814 1.1212 -0.2656 -0.1533 0.3018  115 VAL a N   
64771 C CA  . VAL DA 115 ? 0.8356 1.6583 0.9869 -0.2618 -0.1521 0.3099  115 VAL a CA  
64772 C C   . VAL DA 115 ? 0.8257 1.6478 0.9780 -0.2586 -0.1547 0.3162  115 VAL a C   
64773 O O   . VAL DA 115 ? 0.9524 1.7713 1.1071 -0.2576 -0.1574 0.3117  115 VAL a O   
64774 C CB  . VAL DA 115 ? 0.8187 1.6485 0.9695 -0.2600 -0.1509 0.3046  115 VAL a CB  
64775 C CG1 . VAL DA 115 ? 0.8677 1.7065 1.0156 -0.2560 -0.1493 0.3132  115 VAL a CG1 
64776 C CG2 . VAL DA 115 ? 0.8473 1.6768 0.9980 -0.2638 -0.1481 0.2970  115 VAL a CG2 
64777 N N   . SER DA 116 ? 0.7743 1.5997 0.9251 -0.2570 -0.1537 0.3266  116 SER a N   
64778 C CA  . SER DA 116 ? 0.9759 1.8015 1.1277 -0.2541 -0.1555 0.3336  116 SER a CA  
64779 C C   . SER DA 116 ? 1.0687 1.9029 1.2181 -0.2507 -0.1533 0.3425  116 SER a C   
64780 O O   . SER DA 116 ? 1.1062 1.9430 1.2538 -0.2515 -0.1508 0.3475  116 SER a O   
64781 C CB  . SER DA 116 ? 1.1090 1.9275 1.2625 -0.2562 -0.1568 0.3373  116 SER a CB  
64782 O OG  . SER DA 116 ? 1.1900 2.0003 1.3455 -0.2595 -0.1585 0.3290  116 SER a OG  
64783 N N   . ILE DA 117 ? 1.0010 1.8396 1.1504 -0.2468 -0.1541 0.3443  117 ILE a N   
64784 C CA  . ILE DA 117 ? 0.8986 1.7453 1.0458 -0.2432 -0.1520 0.3524  117 ILE a CA  
64785 C C   . ILE DA 117 ? 0.9288 1.7747 1.0776 -0.2415 -0.1530 0.3608  117 ILE a C   
64786 O O   . ILE DA 117 ? 0.9454 1.7864 1.0968 -0.2417 -0.1557 0.3590  117 ILE a O   
64787 C CB  . ILE DA 117 ? 0.8814 1.7342 1.0269 -0.2397 -0.1520 0.3486  117 ILE a CB  
64788 C CG1 . ILE DA 117 ? 0.9098 1.7708 1.0523 -0.2360 -0.1493 0.3568  117 ILE a CG1 
64789 C CG2 . ILE DA 117 ? 0.9223 1.7725 1.0697 -0.2378 -0.1553 0.3451  117 ILE a CG2 
64790 C CD1 . ILE DA 117 ? 0.9435 1.8108 1.0836 -0.2326 -0.1488 0.3531  117 ILE a CD1 
64791 N N   . PHE DA 118 ? 0.9543 1.8051 1.1020 -0.2400 -0.1505 0.3699  118 PHE a N   
64792 C CA  . PHE DA 118 ? 1.0110 1.8617 1.1608 -0.2387 -0.1508 0.3784  118 PHE a CA  
64793 C C   . PHE DA 118 ? 1.0770 1.9360 1.2252 -0.2346 -0.1485 0.3856  118 PHE a C   
64794 O O   . PHE DA 118 ? 1.1811 2.0449 1.3270 -0.2340 -0.1456 0.3887  118 PHE a O   
64795 C CB  . PHE DA 118 ? 1.0646 1.9114 1.2158 -0.2418 -0.1502 0.3828  118 PHE a CB  
64796 C CG  . PHE DA 118 ? 1.0157 1.8539 1.1684 -0.2457 -0.1524 0.3761  118 PHE a CG  
64797 C CD1 . PHE DA 118 ? 0.8685 1.7046 1.0194 -0.2484 -0.1518 0.3699  118 PHE a CD1 
64798 C CD2 . PHE DA 118 ? 1.2307 2.0629 1.3865 -0.2467 -0.1550 0.3760  118 PHE a CD2 
64799 C CE1 . PHE DA 118 ? 0.8408 1.6689 0.9931 -0.2519 -0.1536 0.3637  118 PHE a CE1 
64800 C CE2 . PHE DA 118 ? 1.1761 2.0001 1.3331 -0.2501 -0.1570 0.3698  118 PHE a CE2 
64801 C CZ  . PHE DA 118 ? 0.9587 1.7806 1.1140 -0.2527 -0.1562 0.3636  118 PHE a CZ  
64802 N N   . PRO DA 119 ? 1.1699 2.0307 1.3191 -0.2315 -0.1495 0.3883  119 PRO a N   
64803 C CA  . PRO DA 119 ? 1.2334 2.1016 1.3812 -0.2275 -0.1471 0.3956  119 PRO a CA  
64804 C C   . PRO DA 119 ? 1.3073 2.1769 1.4571 -0.2282 -0.1449 0.4049  119 PRO a C   
64805 O O   . PRO DA 119 ? 1.2628 2.1273 1.4154 -0.2314 -0.1459 0.4059  119 PRO a O   
64806 C CB  . PRO DA 119 ? 1.1683 2.0365 1.3171 -0.2246 -0.1493 0.3955  119 PRO a CB  
64807 C CG  . PRO DA 119 ? 1.1518 2.0123 1.3037 -0.2276 -0.1526 0.3914  119 PRO a CG  
64808 C CD  . PRO DA 119 ? 1.0943 1.9502 1.2458 -0.2315 -0.1530 0.3848  119 PRO a CD  
64809 N N   . PRO DA 120 ? 1.2920 2.1684 1.4409 -0.2251 -0.1420 0.4115  120 PRO a N   
64810 C CA  . PRO DA 120 ? 1.3048 2.1830 1.4565 -0.2255 -0.1399 0.4203  120 PRO a CA  
64811 C C   . PRO DA 120 ? 1.2426 2.1177 1.3988 -0.2263 -0.1417 0.4240  120 PRO a C   
64812 O O   . PRO DA 120 ? 1.3339 2.2087 1.4906 -0.2244 -0.1435 0.4230  120 PRO a O   
64813 C CB  . PRO DA 120 ? 1.2904 2.1765 1.4403 -0.2213 -0.1366 0.4255  120 PRO a CB  
64814 C CG  . PRO DA 120 ? 1.2449 2.1329 1.3899 -0.2196 -0.1365 0.4189  120 PRO a CG  
64815 C CD  . PRO DA 120 ? 1.1810 2.0636 1.3261 -0.2210 -0.1403 0.4110  120 PRO a CD  
64816 N N   . SER DA 121 ? 1.1141 1.9870 1.2734 -0.2290 -0.1414 0.4283  121 SER a N   
64817 C CA  . SER DA 121 ? 1.1355 2.0056 1.2993 -0.2299 -0.1430 0.4323  121 SER a CA  
64818 C C   . SER DA 121 ? 1.1938 2.0703 1.3598 -0.2266 -0.1411 0.4400  121 SER a C   
64819 O O   . SER DA 121 ? 1.2172 2.1002 1.3821 -0.2240 -0.1381 0.4435  121 SER a O   
64820 C CB  . SER DA 121 ? 1.1018 1.9680 1.2681 -0.2335 -0.1431 0.4348  121 SER a CB  
64821 O OG  . SER DA 121 ? 1.1917 2.0633 1.3588 -0.2327 -0.1399 0.4413  121 SER a OG  
64822 N N   . SER DA 122 ? 1.2725 2.1472 1.4418 -0.2267 -0.1429 0.4424  122 SER a N   
64823 C CA  . SER DA 122 ? 1.3560 2.2366 1.5282 -0.2239 -0.1413 0.4499  122 SER a CA  
64824 C C   . SER DA 122 ? 1.3355 2.2203 1.5111 -0.2244 -0.1383 0.4575  122 SER a C   
64825 O O   . SER DA 122 ? 1.4603 2.3517 1.6375 -0.2216 -0.1357 0.4633  122 SER a O   
64826 C CB  . SER DA 122 ? 1.2396 2.1169 1.4148 -0.2244 -0.1440 0.4510  122 SER a CB  
64827 O OG  . SER DA 122 ? 1.1520 2.0240 1.3305 -0.2282 -0.1454 0.4517  122 SER a OG  
64828 N N   . GLU DA 123 ? 1.1481 2.0290 1.3249 -0.2279 -0.1386 0.4573  123 GLU a N   
64829 C CA  . GLU DA 123 ? 1.2624 2.1470 1.4425 -0.2285 -0.1361 0.4641  123 GLU a CA  
64830 C C   . GLU DA 123 ? 1.2733 2.1637 1.4509 -0.2264 -0.1328 0.4648  123 GLU a C   
64831 O O   . GLU DA 123 ? 1.3050 2.2019 1.4857 -0.2246 -0.1300 0.4711  123 GLU a O   
64832 C CB  . GLU DA 123 ? 1.0991 1.9774 1.2806 -0.2325 -0.1377 0.4633  123 GLU a CB  
64833 C CG  . GLU DA 123 ? 1.0862 1.9572 1.2690 -0.2347 -0.1413 0.4603  123 GLU a CG  
64834 C CD  . GLU DA 123 ? 1.0608 1.9249 1.2443 -0.2384 -0.1429 0.4589  123 GLU a CD  
64835 O OE1 . GLU DA 123 ? 1.0487 1.9135 1.2313 -0.2392 -0.1414 0.4596  123 GLU a OE1 
64836 O OE2 . GLU DA 123 ? 1.0575 1.9154 1.2426 -0.2402 -0.1457 0.4569  123 GLU a OE2 
64837 N N   . GLN DA 124 ? 1.3321 2.2205 1.5046 -0.2267 -0.1331 0.4583  124 GLN a N   
64838 C CA  . GLN DA 124 ? 1.3726 2.2662 1.5424 -0.2247 -0.1301 0.4586  124 GLN a CA  
64839 C C   . GLN DA 124 ? 1.3571 2.2572 1.5260 -0.2201 -0.1281 0.4606  124 GLN a C   
64840 O O   . GLN DA 124 ? 1.4019 2.3078 1.5709 -0.2178 -0.1250 0.4639  124 GLN a O   
64841 C CB  . GLN DA 124 ? 1.3286 2.2185 1.4930 -0.2262 -0.1311 0.4509  124 GLN a CB  
64842 C CG  . GLN DA 124 ? 1.2641 2.1588 1.4255 -0.2246 -0.1280 0.4511  124 GLN a CG  
64843 C CD  . GLN DA 124 ? 1.2122 2.1036 1.3683 -0.2262 -0.1289 0.4434  124 GLN a CD  
64844 O OE1 . GLN DA 124 ? 1.1777 2.0640 1.3323 -0.2277 -0.1318 0.4373  124 GLN a OE1 
64845 N NE2 . GLN DA 124 ? 1.2102 2.1045 1.3637 -0.2257 -0.1266 0.4435  124 GLN a NE2 
64846 N N   . LEU DA 125 ? 1.2217 2.1207 1.3897 -0.2185 -0.1299 0.4586  125 LEU a N   
64847 C CA  . LEU DA 125 ? 1.2404 2.1448 1.4071 -0.2139 -0.1282 0.4605  125 LEU a CA  
64848 C C   . LEU DA 125 ? 1.3217 2.2315 1.4939 -0.2121 -0.1260 0.4689  125 LEU a C   
64849 O O   . LEU DA 125 ? 1.3984 2.3130 1.5697 -0.2079 -0.1239 0.4712  125 LEU a O   
64850 C CB  . LEU DA 125 ? 1.1496 2.0509 1.3139 -0.2126 -0.1312 0.4561  125 LEU a CB  
64851 C CG  . LEU DA 125 ? 1.1047 2.0019 1.2638 -0.2134 -0.1333 0.4471  125 LEU a CG  
64852 C CD1 . LEU DA 125 ? 1.1169 2.0111 1.2747 -0.2122 -0.1365 0.4429  125 LEU a CD1 
64853 C CD2 . LEU DA 125 ? 1.1126 2.0139 1.2667 -0.2107 -0.1307 0.4451  125 LEU a CD2 
64854 N N   . THR DA 126 ? 1.3509 2.2598 1.5286 -0.2150 -0.1263 0.4734  126 THR a N   
64855 C CA  . THR DA 126 ? 1.3986 2.3133 1.5822 -0.2137 -0.1241 0.4813  126 THR a CA  
64856 C C   . THR DA 126 ? 1.4966 2.4165 1.6816 -0.2126 -0.1208 0.4840  126 THR a C   
64857 O O   . THR DA 126 ? 1.6245 2.5504 1.8139 -0.2103 -0.1185 0.4898  126 THR a O   
64858 C CB  . THR DA 126 ? 1.3004 2.2125 1.4897 -0.2172 -0.1257 0.4851  126 THR a CB  
64859 O OG1 . THR DA 126 ? 1.2577 2.1655 1.4468 -0.2209 -0.1265 0.4833  126 THR a OG1 
64860 C CG2 . THR DA 126 ? 1.2879 2.1949 1.4763 -0.2179 -0.1290 0.4824  126 THR a CG2 
64861 N N   . SER DA 127 ? 1.4243 2.3420 1.6056 -0.2141 -0.1206 0.4799  127 SER a N   
64862 C CA  . SER DA 127 ? 1.4407 2.3626 1.6227 -0.2131 -0.1177 0.4817  127 SER a CA  
64863 C C   . SER DA 127 ? 1.5330 2.4583 1.7101 -0.2088 -0.1155 0.4792  127 SER a C   
64864 O O   . SER DA 127 ? 1.6467 2.5754 1.8239 -0.2073 -0.1131 0.4802  127 SER a O   
64865 C CB  . SER DA 127 ? 1.2844 2.2019 1.4649 -0.2170 -0.1187 0.4788  127 SER a CB  
64866 O OG  . SER DA 127 ? 1.2497 2.1626 1.4335 -0.2208 -0.1210 0.4803  127 SER a OG  
64867 N N   . GLY DA 128 ? 1.4501 2.3742 1.6227 -0.2065 -0.1164 0.4759  128 GLY a N   
64868 C CA  . GLY DA 128 ? 1.4775 2.4038 1.6445 -0.2024 -0.1144 0.4731  128 GLY a CA  
64869 C C   . GLY DA 128 ? 1.4440 2.3671 1.6044 -0.2036 -0.1149 0.4664  128 GLY a C   
64870 O O   . GLY DA 128 ? 1.4061 2.3309 1.5614 -0.2003 -0.1130 0.4639  128 GLY a O   
64871 N N   . GLY DA 129 ? 1.6158 2.5341 1.7760 -0.2082 -0.1174 0.4631  129 GLY a N   
64872 C CA  . GLY DA 129 ? 1.5131 2.4283 1.6675 -0.2098 -0.1181 0.4565  129 GLY a CA  
64873 C C   . GLY DA 129 ? 1.4412 2.3507 1.5936 -0.2123 -0.1219 0.4506  129 GLY a C   
64874 O O   . GLY DA 129 ? 1.5437 2.4505 1.6997 -0.2138 -0.1241 0.4520  129 GLY a O   
64875 N N   . ALA DA 130 ? 1.4942 2.4019 1.6411 -0.2128 -0.1227 0.4438  130 ALA a N   
64876 C CA  . ALA DA 130 ? 1.4394 2.3419 1.5846 -0.2148 -0.1263 0.4370  130 ALA a CA  
64877 C C   . ALA DA 130 ? 1.3545 2.2544 1.4961 -0.2176 -0.1269 0.4306  130 ALA a C   
64878 O O   . ALA DA 130 ? 1.3261 2.2291 1.4631 -0.2158 -0.1250 0.4283  130 ALA a O   
64879 C CB  . ALA DA 130 ? 1.3445 2.2485 1.4869 -0.2110 -0.1271 0.4344  130 ALA a CB  
64880 N N   . SER DA 131 ? 1.2784 2.1724 1.4218 -0.2219 -0.1294 0.4276  131 SER a N   
64881 C CA  . SER DA 131 ? 1.2692 2.1600 1.4098 -0.2250 -0.1302 0.4212  131 SER a CA  
64882 C C   . SER DA 131 ? 1.2202 2.1054 1.3610 -0.2271 -0.1338 0.4133  131 SER a C   
64883 O O   . SER DA 131 ? 1.2215 2.1021 1.3659 -0.2286 -0.1361 0.4137  131 SER a O   
64884 C CB  . SER DA 131 ? 1.3591 2.2474 1.5015 -0.2283 -0.1297 0.4241  131 SER a CB  
64885 O OG  . SER DA 131 ? 1.4665 2.3601 1.6092 -0.2264 -0.1264 0.4307  131 SER a OG  
64886 N N   . VAL DA 132 ? 0.9973 1.8829 1.1346 -0.2271 -0.1342 0.4060  132 VAL a N   
64887 C CA  . VAL DA 132 ? 0.8986 1.7790 1.0365 -0.2292 -0.1374 0.3972  132 VAL a CA  
64888 C C   . VAL DA 132 ? 0.8885 1.7653 1.0258 -0.2335 -0.1376 0.3919  132 VAL a C   
64889 O O   . VAL DA 132 ? 1.0702 1.9506 1.2043 -0.2335 -0.1355 0.3906  132 VAL a O   
64890 C CB  . VAL DA 132 ? 0.7815 1.6652 0.9169 -0.2261 -0.1380 0.3920  132 VAL a CB  
64891 C CG1 . VAL DA 132 ? 0.7815 1.6597 0.9187 -0.2280 -0.1415 0.3832  132 VAL a CG1 
64892 C CG2 . VAL DA 132 ? 0.7836 1.6718 0.9187 -0.2214 -0.1371 0.3982  132 VAL a CG2 
64893 N N   . VAL DA 133 ? 0.8858 1.7552 1.0258 -0.2370 -0.1400 0.3889  133 VAL a N   
64894 C CA  . VAL DA 133 ? 0.8373 1.7023 0.9769 -0.2412 -0.1401 0.3841  133 VAL a CA  
64895 C C   . VAL DA 133 ? 0.9319 1.7923 1.0722 -0.2431 -0.1424 0.3736  133 VAL a C   
64896 O O   . VAL DA 133 ? 1.0239 1.8828 1.1658 -0.2418 -0.1446 0.3707  133 VAL a O   
64897 C CB  . VAL DA 133 ? 0.7820 1.6414 0.9240 -0.2438 -0.1409 0.3883  133 VAL a CB  
64898 C CG1 . VAL DA 133 ? 0.7826 1.6465 0.9255 -0.2414 -0.1390 0.3987  133 VAL a CG1 
64899 C CG2 . VAL DA 133 ? 0.7827 1.6347 0.9280 -0.2454 -0.1442 0.3848  133 VAL a CG2 
64900 N N   . CYS DA 134 ? 0.8879 1.7462 1.0271 -0.2464 -0.1418 0.3677  134 CYS a N   
64901 C CA  . CYS DA 134 ? 0.8636 1.7175 1.0039 -0.2488 -0.1434 0.3571  134 CYS a CA  
64902 C C   . CYS DA 134 ? 0.8190 1.6672 0.9595 -0.2535 -0.1431 0.3534  134 CYS a C   
64903 O O   . CYS DA 134 ? 0.9929 1.8442 1.1312 -0.2548 -0.1407 0.3535  134 CYS a O   
64904 C CB  . CYS DA 134 ? 0.9019 1.7620 1.0404 -0.2471 -0.1422 0.3518  134 CYS a CB  
64905 S SG  . CYS DA 134 ? 1.2339 2.0895 1.3748 -0.2492 -0.1443 0.3385  134 CYS a SG  
64906 N N   . PHE DA 135 ? 0.9847 1.8245 1.1277 -0.2560 -0.1456 0.3501  135 PHE a N   
64907 C CA  . PHE DA 135 ? 0.8620 1.6954 1.0051 -0.2603 -0.1455 0.3467  135 PHE a CA  
64908 C C   . PHE DA 135 ? 0.8113 1.6414 0.9553 -0.2630 -0.1457 0.3353  135 PHE a C   
64909 O O   . PHE DA 135 ? 0.8649 1.6926 1.0111 -0.2624 -0.1478 0.3296  135 PHE a O   
64910 C CB  . PHE DA 135 ? 0.8076 1.6334 0.9530 -0.2615 -0.1479 0.3495  135 PHE a CB  
64911 C CG  . PHE DA 135 ? 0.8118 1.6403 0.9571 -0.2595 -0.1474 0.3603  135 PHE a CG  
64912 C CD1 . PHE DA 135 ? 0.8575 1.6893 1.0006 -0.2600 -0.1452 0.3656  135 PHE a CD1 
64913 C CD2 . PHE DA 135 ? 0.9115 1.7393 1.0592 -0.2574 -0.1491 0.3650  135 PHE a CD2 
64914 C CE1 . PHE DA 135 ? 0.8654 1.6996 1.0088 -0.2582 -0.1447 0.3751  135 PHE a CE1 
64915 C CE2 . PHE DA 135 ? 0.9745 1.8048 1.1227 -0.2559 -0.1484 0.3745  135 PHE a CE2 
64916 C CZ  . PHE DA 135 ? 0.8476 1.6810 0.9938 -0.2563 -0.1462 0.3795  135 PHE a CZ  
64917 N N   . LEU DA 136 ? 0.6381 1.4679 0.7805 -0.2662 -0.1435 0.3320  136 LEU a N   
64918 C CA  . LEU DA 136 ? 0.6616 1.4877 0.8052 -0.2696 -0.1430 0.3210  136 LEU a CA  
64919 C C   . LEU DA 136 ? 0.8262 1.6444 0.9698 -0.2738 -0.1431 0.3195  136 LEU a C   
64920 O O   . LEU DA 136 ? 0.9362 1.7560 1.0776 -0.2755 -0.1409 0.3222  136 LEU a O   
64921 C CB  . LEU DA 136 ? 0.7666 1.6001 0.9086 -0.2698 -0.1396 0.3178  136 LEU a CB  
64922 C CG  . LEU DA 136 ? 0.7252 1.5671 0.8668 -0.2657 -0.1392 0.3183  136 LEU a CG  
64923 C CD1 . LEU DA 136 ? 0.7530 1.6015 0.8921 -0.2617 -0.1386 0.3295  136 LEU a CD1 
64924 C CD2 . LEU DA 136 ? 0.7706 1.6172 0.9118 -0.2674 -0.1359 0.3113  136 LEU a CD2 
64925 N N   . ASN DA 137 ? 0.8689 1.6787 1.0150 -0.2752 -0.1458 0.3151  137 ASN a N   
64926 C CA  . ASN DA 137 ? 0.8121 1.6138 0.9583 -0.2786 -0.1466 0.3148  137 ASN a CA  
64927 C C   . ASN DA 137 ? 0.7967 1.5918 0.9443 -0.2825 -0.1463 0.3037  137 ASN a C   
64928 O O   . ASN DA 137 ? 0.9223 1.7161 1.0724 -0.2823 -0.1473 0.2963  137 ASN a O   
64929 C CB  . ASN DA 137 ? 0.8106 1.6074 0.9587 -0.2772 -0.1498 0.3195  137 ASN a CB  
64930 C CG  . ASN DA 137 ? 0.8943 1.6964 1.0412 -0.2740 -0.1497 0.3308  137 ASN a CG  
64931 O OD1 . ASN DA 137 ? 0.8815 1.6898 1.0259 -0.2733 -0.1474 0.3357  137 ASN a OD1 
64932 N ND2 . ASN DA 137 ? 1.0638 1.8637 1.2128 -0.2721 -0.1521 0.3348  137 ASN a ND2 
64933 N N   . ASN DA 138 ? 0.7084 1.4995 0.8546 -0.2862 -0.1448 0.3026  138 ASN a N   
64934 C CA  . ASN DA 138 ? 0.7582 1.5414 0.9058 -0.2904 -0.1445 0.2930  138 ASN a CA  
64935 C C   . ASN DA 138 ? 0.7221 1.5077 0.8708 -0.2917 -0.1421 0.2835  138 ASN a C   
64936 O O   . ASN DA 138 ? 0.9087 1.6903 1.0604 -0.2921 -0.1435 0.2755  138 ASN a O   
64937 C CB  . ASN DA 138 ? 0.8101 1.5848 0.9605 -0.2903 -0.1482 0.2906  138 ASN a CB  
64938 C CG  . ASN DA 138 ? 0.8847 1.6563 1.0343 -0.2895 -0.1503 0.2991  138 ASN a CG  
64939 O OD1 . ASN DA 138 ? 0.7888 1.5642 0.9386 -0.2861 -0.1516 0.3068  138 ASN a OD1 
64940 N ND2 . ASN DA 138 ? 0.9987 1.7635 1.1476 -0.2928 -0.1503 0.2978  138 ASN a ND2 
64941 N N   . PHE DA 139 ? 0.6022 1.3945 0.7487 -0.2924 -0.1384 0.2844  139 PHE a N   
64942 C CA  . PHE DA 139 ? 0.6685 1.4633 0.8160 -0.2943 -0.1352 0.2755  139 PHE a CA  
64943 C C   . PHE DA 139 ? 0.7133 1.5069 0.8588 -0.2989 -0.1308 0.2729  139 PHE a C   
64944 O O   . PHE DA 139 ? 0.8293 1.6229 0.9719 -0.2997 -0.1301 0.2797  139 PHE a O   
64945 C CB  . PHE DA 139 ? 0.5841 1.3894 0.7313 -0.2905 -0.1342 0.2781  139 PHE a CB  
64946 C CG  . PHE DA 139 ? 0.7591 1.5719 0.9029 -0.2887 -0.1324 0.2882  139 PHE a CG  
64947 C CD1 . PHE DA 139 ? 0.9101 1.7242 1.0502 -0.2899 -0.1269 0.2870  139 PHE a CD1 
64948 C CD2 . PHE DA 139 ? 0.7650 1.5804 0.9076 -0.2847 -0.1350 0.2982  139 PHE a CD2 
64949 C CE1 . PHE DA 139 ? 0.9437 1.7596 1.0778 -0.2864 -0.1241 0.2953  139 PHE a CE1 
64950 C CE2 . PHE DA 139 ? 0.6838 1.5062 0.8236 -0.2828 -0.1333 0.3073  139 PHE a CE2 
64951 C CZ  . PHE DA 139 ? 0.8038 1.6280 0.9401 -0.2841 -0.1283 0.3061  139 PHE a CZ  
64952 N N   . TYR DA 140 ? 1.2531 0.9563 0.5914 0.0966  -0.1066 -0.1702 140 TYR a N   
64953 C CA  . TYR DA 140 ? 1.2603 0.9448 0.5916 0.1005  -0.1009 -0.1768 140 TYR a CA  
64954 C C   . TYR DA 140 ? 1.2550 0.9459 0.5904 0.1019  -0.0917 -0.1855 140 TYR a C   
64955 O O   . TYR DA 140 ? 1.2514 0.9468 0.5888 0.1002  -0.0901 -0.1857 140 TYR a O   
64956 C CB  . TYR DA 140 ? 1.1549 0.8102 0.4733 0.1016  -0.1029 -0.1749 140 TYR a CB  
64957 C CG  . TYR DA 140 ? 1.5485 1.1835 0.8591 0.1056  -0.0983 -0.1806 140 TYR a CG  
64958 C CD1 . TYR DA 140 ? 1.6016 1.2285 0.9100 0.1081  -0.0898 -0.1889 140 TYR a CD1 
64959 C CD2 . TYR DA 140 ? 1.7392 1.3630 1.0444 0.1069  -0.1027 -0.1777 140 TYR a CD2 
64960 C CE1 . TYR DA 140 ? 1.5886 1.1972 0.8899 0.1118  -0.0856 -0.1940 140 TYR a CE1 
64961 C CE2 . TYR DA 140 ? 1.7296 1.3349 1.0277 0.1106  -0.0985 -0.1828 140 TYR a CE2 
64962 C CZ  . TYR DA 140 ? 1.6351 1.2329 0.9313 0.1130  -0.0900 -0.1909 140 TYR a CZ  
64963 O OH  . TYR DA 140 ? 1.6708 1.2503 0.9599 0.1167  -0.0859 -0.1960 140 TYR a OH  
64964 N N   . PRO DA 141 ? 1.2097 0.9011 0.5464 0.1049  -0.0854 -0.1926 141 PRO a N   
64965 C CA  . PRO DA 141 ? 1.2142 0.8992 0.5482 0.1073  -0.0861 -0.1934 141 PRO a CA  
64966 C C   . PRO DA 141 ? 1.2072 0.9140 0.5500 0.1059  -0.0903 -0.1899 141 PRO a C   
64967 O O   . PRO DA 141 ? 1.1994 0.9259 0.5499 0.1028  -0.0938 -0.1856 141 PRO a O   
64968 C CB  . PRO DA 141 ? 1.4256 1.1060 0.7592 0.1108  -0.0767 -0.2033 141 PRO a CB  
64969 C CG  . PRO DA 141 ? 1.5311 1.2291 0.8728 0.1094  -0.0718 -0.2070 141 PRO a CG  
64970 C CD  . PRO DA 141 ? 1.3298 1.0272 0.6704 0.1063  -0.0764 -0.2011 141 PRO a CD  
64971 N N   . LYS DA 142 ? 1.1726 0.8756 0.5140 0.1083  -0.0898 -0.1917 142 LYS a N   
64972 C CA  . LYS DA 142 ? 1.1635 0.8851 0.5124 0.1073  -0.0940 -0.1881 142 LYS a CA  
64973 C C   . LYS DA 142 ? 1.2007 0.9490 0.5616 0.1066  -0.0895 -0.1922 142 LYS a C   
64974 O O   . LYS DA 142 ? 1.1448 0.9137 0.5138 0.1044  -0.0937 -0.1879 142 LYS a O   
64975 C CB  . LYS DA 142 ? 1.1138 0.8236 0.4579 0.1102  -0.0941 -0.1895 142 LYS a CB  
64976 C CG  . LYS DA 142 ? 1.1251 0.8079 0.4572 0.1111  -0.0983 -0.1858 142 LYS a CG  
64977 C CD  . LYS DA 142 ? 1.2218 0.8922 0.5491 0.1145  -0.0969 -0.1887 142 LYS a CD  
64978 C CE  . LYS DA 142 ? 1.3244 0.9929 0.6525 0.1177  -0.0872 -0.1986 142 LYS a CE  
64979 N NZ  . LYS DA 142 ? 1.3391 0.9966 0.6630 0.1210  -0.0856 -0.2016 142 LYS a NZ  
64980 N N   . ASP DA 143 ? 1.2469 0.9953 0.6090 0.1085  -0.0810 -0.2005 143 ASP a N   
64981 C CA  . ASP DA 143 ? 1.3143 1.0870 0.6874 0.1083  -0.0761 -0.2052 143 ASP a CA  
64982 C C   . ASP DA 143 ? 1.2726 1.0655 0.6536 0.1045  -0.0791 -0.2009 143 ASP a C   
64983 O O   . ASP DA 143 ? 1.3505 1.1390 0.7295 0.1032  -0.0782 -0.2008 143 ASP a O   
64984 C CB  . ASP DA 143 ? 1.4579 1.2245 0.8298 0.1109  -0.0665 -0.2148 143 ASP a CB  
64985 C CG  . ASP DA 143 ? 1.9158 1.6670 1.2821 0.1148  -0.0626 -0.2200 143 ASP a CG  
64986 O OD1 . ASP DA 143 ? 2.0540 1.7811 1.4100 0.1163  -0.0641 -0.2188 143 ASP a OD1 
64987 O OD2 . ASP DA 143 ? 2.0664 1.8297 1.4386 0.1164  -0.0582 -0.2251 143 ASP a OD2 
64988 N N   . ILE DA 144 ? 1.2493 1.0644 0.6391 0.1027  -0.0828 -0.1974 144 ILE a N   
64989 C CA  . ILE DA 144 ? 1.2895 1.1259 0.6876 0.0990  -0.0859 -0.1931 144 ILE a CA  
64990 C C   . ILE DA 144 ? 1.3850 1.2468 0.7938 0.0985  -0.0860 -0.1933 144 ILE a C   
64991 O O   . ILE DA 144 ? 1.5360 1.3972 0.9446 0.1001  -0.0873 -0.1932 144 ILE a O   
64992 C CB  . ILE DA 144 ? 1.2503 1.0803 0.6444 0.0962  -0.0949 -0.1835 144 ILE a CB  
64993 C CG1 . ILE DA 144 ? 1.4499 1.2978 0.8510 0.0926  -0.0968 -0.1802 144 ILE a CG1 
64994 C CG2 . ILE DA 144 ? 1.1102 0.9432 0.5048 0.0957  -0.1020 -0.1773 144 ILE a CG2 
64995 C CD1 . ILE DA 144 ? 1.6018 1.4400 0.9978 0.0900  -0.1041 -0.1721 144 ILE a CD1 
64996 N N   . ASN DA 145 ? 1.3840 1.2682 0.8022 0.0963  -0.0846 -0.1938 145 ASN a N   
64997 C CA  . ASN DA 145 ? 1.3009 1.2107 0.7298 0.0957  -0.0842 -0.1944 145 ASN a CA  
64998 C C   . ASN DA 145 ? 1.2365 1.1661 0.6727 0.0918  -0.0901 -0.1874 145 ASN a C   
64999 O O   . ASN DA 145 ? 1.2026 1.1340 0.6394 0.0897  -0.0901 -0.1862 145 ASN a O   
65000 C CB  . ASN DA 145 ? 1.2305 1.1506 0.6649 0.0975  -0.0749 -0.2038 145 ASN a CB  
65001 C CG  . ASN DA 145 ? 1.4310 1.3789 0.8770 0.0966  -0.0744 -0.2044 145 ASN a CG  
65002 O OD1 . ASN DA 145 ? 1.5808 1.5326 1.0286 0.0984  -0.0739 -0.2059 145 ASN a OD1 
65003 N ND2 . ASN DA 145 ? 1.4505 1.4181 0.9044 0.0939  -0.0743 -0.2034 145 ASN a ND2 
65004 N N   . VAL DA 146 ? 1.2035 1.1480 0.6454 0.0907  -0.0951 -0.1827 146 VAL a N   
65005 C CA  . VAL DA 146 ? 1.1961 1.1609 0.6455 0.0870  -0.1010 -0.1757 146 VAL a CA  
65006 C C   . VAL DA 146 ? 1.2498 1.2416 0.7108 0.0867  -0.0976 -0.1791 146 VAL a C   
65007 O O   . VAL DA 146 ? 1.1923 1.1878 0.6553 0.0890  -0.0950 -0.1827 146 VAL a O   
65008 C CB  . VAL DA 146 ? 1.3152 1.2761 0.7620 0.0857  -0.1102 -0.1668 146 VAL a CB  
65009 C CG1 . VAL DA 146 ? 1.3513 1.3317 0.8054 0.0817  -0.1165 -0.1594 146 VAL a CG1 
65010 C CG2 . VAL DA 146 ? 1.3981 1.3305 0.8328 0.0864  -0.1130 -0.1643 146 VAL a CG2 
65011 N N   . LYS DA 147 ? 1.3034 1.3139 0.7719 0.0840  -0.0977 -0.1779 147 LYS a N   
65012 C CA  . LYS DA 147 ? 1.2670 1.3044 0.7469 0.0834  -0.0947 -0.1806 147 LYS a CA  
65013 C C   . LYS DA 147 ? 1.2797 1.3367 0.7667 0.0797  -0.1019 -0.1724 147 LYS a C   
65014 O O   . LYS DA 147 ? 1.2597 1.3162 0.7460 0.0771  -0.1051 -0.1681 147 LYS a O   
65015 C CB  . LYS DA 147 ? 1.2440 1.2872 0.7271 0.0839  -0.0867 -0.1882 147 LYS a CB  
65016 C CG  . LYS DA 147 ? 1.3563 1.4209 0.8487 0.0848  -0.0812 -0.1941 147 LYS a CG  
65017 C CD  . LYS DA 147 ? 1.5040 1.5782 1.0010 0.0843  -0.0746 -0.1999 147 LYS a CD  
65018 C CE  . LYS DA 147 ? 1.5014 1.5529 0.9898 0.0864  -0.0692 -0.2056 147 LYS a CE  
65019 N NZ  . LYS DA 147 ? 1.3788 1.4177 0.8629 0.0903  -0.0638 -0.2124 147 LYS a NZ  
65020 N N   . TRP DA 148 ? 1.4696 1.5437 0.9634 0.0795  -0.1043 -0.1703 148 TRP a N   
65021 C CA  . TRP DA 148 ? 1.5158 1.6104 1.0173 0.0761  -0.1108 -0.1629 148 TRP a CA  
65022 C C   . TRP DA 148 ? 1.5581 1.6788 1.0705 0.0750  -0.1064 -0.1665 148 TRP a C   
65023 O O   . TRP DA 148 ? 1.3567 1.4856 0.8732 0.0772  -0.1004 -0.1732 148 TRP a O   
65024 C CB  . TRP DA 148 ? 1.3643 1.4627 0.8670 0.0763  -0.1165 -0.1578 148 TRP a CB  
65025 C CG  . TRP DA 148 ? 1.3541 1.4307 0.8472 0.0763  -0.1229 -0.1518 148 TRP a CG  
65026 C CD1 . TRP DA 148 ? 1.3764 1.4311 0.8608 0.0792  -0.1220 -0.1539 148 TRP a CD1 
65027 C CD2 . TRP DA 148 ? 1.3156 1.3904 0.8072 0.0733  -0.1312 -0.1427 148 TRP a CD2 
65028 N NE1 . TRP DA 148 ? 1.4532 1.4924 0.9306 0.0781  -0.1292 -0.1466 148 TRP a NE1 
65029 C CE2 . TRP DA 148 ? 1.3860 1.4370 0.8675 0.0745  -0.1350 -0.1397 148 TRP a CE2 
65030 C CE3 . TRP DA 148 ? 1.2989 1.3897 0.7964 0.0696  -0.1357 -0.1367 148 TRP a CE3 
65031 C CZ2 . TRP DA 148 ? 1.3311 1.3740 0.8084 0.0722  -0.1432 -0.1311 148 TRP a CZ2 
65032 C CZ3 . TRP DA 148 ? 1.2963 1.3790 0.7897 0.0673  -0.1439 -0.1282 148 TRP a CZ3 
65033 C CH2 . TRP DA 148 ? 1.2875 1.3465 0.7709 0.0686  -0.1475 -0.1254 148 TRP a CH2 
65034 N N   . LYS DA 149 ? 1.6335 1.7673 1.1508 0.0717  -0.1095 -0.1621 149 LYS a N   
65035 C CA  . LYS DA 149 ? 1.6621 1.8217 1.1901 0.0702  -0.1063 -0.1645 149 LYS a CA  
65036 C C   . LYS DA 149 ? 1.7392 1.9189 1.2746 0.0670  -0.1136 -0.1563 149 LYS a C   
65037 O O   . LYS DA 149 ? 1.9697 2.1443 1.5024 0.0646  -0.1203 -0.1489 149 LYS a O   
65038 C CB  . LYS DA 149 ? 1.8042 1.9621 1.3317 0.0693  -0.1020 -0.1680 149 LYS a CB  
65039 C CG  . LYS DA 149 ? 1.6544 1.7980 1.1771 0.0724  -0.0934 -0.1774 149 LYS a CG  
65040 C CD  . LYS DA 149 ? 1.6857 1.8337 1.2105 0.0712  -0.0888 -0.1810 149 LYS a CD  
65041 C CE  . LYS DA 149 ? 1.5660 1.7022 1.0870 0.0743  -0.0799 -0.1907 149 LYS a CE  
65042 N NZ  . LYS DA 149 ? 1.4750 1.5820 0.9843 0.0765  -0.0799 -0.1914 149 LYS a NZ  
65043 N N   . ILE DA 150 ? 1.7080 1.9103 1.2526 0.0670  -0.1124 -0.1575 150 ILE a N   
65044 C CA  . ILE DA 150 ? 1.6123 1.8368 1.1653 0.0640  -0.1185 -0.1505 150 ILE a CA  
65045 C C   . ILE DA 150 ? 1.7123 1.9599 1.2748 0.0627  -0.1140 -0.1542 150 ILE a C   
65046 O O   . ILE DA 150 ? 1.8350 2.0936 1.4025 0.0644  -0.1079 -0.1608 150 ILE a O   
65047 C CB  . ILE DA 150 ? 1.6438 1.8761 1.1998 0.0650  -0.1215 -0.1481 150 ILE a CB  
65048 C CG1 . ILE DA 150 ? 1.5575 1.7660 1.1037 0.0664  -0.1257 -0.1448 150 ILE a CG1 
65049 C CG2 . ILE DA 150 ? 1.7961 2.0519 1.3611 0.0618  -0.1277 -0.1408 150 ILE a CG2 
65050 C CD1 . ILE DA 150 ? 1.6423 1.8566 1.1909 0.0676  -0.1288 -0.1424 150 ILE a CD1 
65051 N N   . ASP DA 151 ? 1.6061 1.8609 1.1711 0.0595  -0.1169 -0.1499 151 ASP a N   
65052 C CA  . ASP DA 151 ? 1.7177 1.9920 1.2908 0.0581  -0.1126 -0.1533 151 ASP a CA  
65053 C C   . ASP DA 151 ? 1.5555 1.8218 1.1261 0.0606  -0.1034 -0.1632 151 ASP a C   
65054 O O   . ASP DA 151 ? 1.5821 1.8650 1.1598 0.0610  -0.0977 -0.1689 151 ASP a O   
65055 C CB  . ASP DA 151 ? 1.8684 2.1708 1.4526 0.0571  -0.1133 -0.1523 151 ASP a CB  
65056 C CG  . ASP DA 151 ? 1.9519 2.2652 1.5398 0.0541  -0.1224 -0.1422 151 ASP a CG  
65057 O OD1 . ASP DA 151 ? 1.9002 2.2031 1.4835 0.0521  -0.1276 -0.1362 151 ASP a OD1 
65058 O OD2 . ASP DA 151 ? 2.0181 2.3503 1.6134 0.0538  -0.1242 -0.1404 151 ASP a OD2 
65059 N N   . GLY DA 152 ? 1.4778 1.7182 1.0383 0.0623  -0.1018 -0.1654 152 GLY a N   
65060 C CA  . GLY DA 152 ? 1.4830 1.7129 1.0400 0.0647  -0.0934 -0.1744 152 GLY a CA  
65061 C C   . GLY DA 152 ? 1.4733 1.6985 1.0291 0.0684  -0.0880 -0.1813 152 GLY a C   
65062 O O   . GLY DA 152 ? 1.4722 1.6854 1.0238 0.0707  -0.0812 -0.1888 152 GLY a O   
65063 N N   . SER DA 153 ? 1.6010 1.8353 1.1602 0.0690  -0.0908 -0.1791 153 SER a N   
65064 C CA  . SER DA 153 ? 1.7875 2.0189 1.3462 0.0724  -0.0860 -0.1853 153 SER a CA  
65065 C C   . SER DA 153 ? 1.7553 1.9623 1.3041 0.0744  -0.0889 -0.1833 153 SER a C   
65066 O O   . SER DA 153 ? 1.7115 1.9147 1.2581 0.0729  -0.0965 -0.1754 153 SER a O   
65067 C CB  . SER DA 153 ? 1.7330 1.9891 1.3015 0.0720  -0.0869 -0.1845 153 SER a CB  
65068 O OG  . SER DA 153 ? 1.9755 2.2287 1.5434 0.0754  -0.0821 -0.1905 153 SER a OG  
65069 N N   . GLU DA 154 ? 1.7291 1.9201 1.2722 0.0777  -0.0828 -0.1905 154 GLU a N   
65070 C CA  . GLU DA 154 ? 1.6130 1.7799 1.1464 0.0799  -0.0849 -0.1894 154 GLU a CA  
65071 C C   . GLU DA 154 ? 1.6448 1.8184 1.1806 0.0805  -0.0891 -0.1858 154 GLU a C   
65072 O O   . GLU DA 154 ? 1.6477 1.8385 1.1908 0.0814  -0.0861 -0.1891 154 GLU a O   
65073 C CB  . GLU DA 154 ? 1.6657 1.8156 1.1931 0.0834  -0.0769 -0.1985 154 GLU a CB  
65074 C CG  . GLU DA 154 ? 1.5558 1.6796 1.0728 0.0858  -0.0785 -0.1979 154 GLU a CG  
65075 C CD  . GLU DA 154 ? 1.5882 1.6951 1.0993 0.0892  -0.0704 -0.2068 154 GLU a CD  
65076 O OE1 . GLU DA 154 ? 1.6505 1.7666 1.1660 0.0897  -0.0636 -0.2136 154 GLU a OE1 
65077 O OE2 . GLU DA 154 ? 1.5550 1.6396 1.0572 0.0913  -0.0710 -0.2071 154 GLU a OE2 
65078 N N   . ARG DA 155 ? 1.6326 1.7927 1.1624 0.0800  -0.0960 -0.1789 155 ARG a N   
65079 C CA  . ARG DA 155 ? 1.7497 1.9141 1.2809 0.0805  -0.1010 -0.1745 155 ARG a CA  
65080 C C   . ARG DA 155 ? 1.5983 1.7382 1.1199 0.0836  -0.1003 -0.1764 155 ARG a C   
65081 O O   . ARG DA 155 ? 1.5200 1.6380 1.0325 0.0837  -0.1024 -0.1744 155 ARG a O   
65082 C CB  . ARG DA 155 ? 1.7390 1.9099 1.2719 0.0771  -0.1103 -0.1642 155 ARG a CB  
65083 C CG  . ARG DA 155 ? 1.7492 1.9237 1.2833 0.0773  -0.1160 -0.1588 155 ARG a CG  
65084 C CD  . ARG DA 155 ? 1.7105 1.9066 1.2538 0.0784  -0.1126 -0.1625 155 ARG a CD  
65085 N NE  . ARG DA 155 ? 1.5778 1.7822 1.1240 0.0778  -0.1190 -0.1561 155 ARG a NE  
65086 C CZ  . ARG DA 155 ? 1.5074 1.7331 1.0617 0.0750  -0.1240 -0.1500 155 ARG a CZ  
65087 N NH1 . ARG DA 155 ? 1.4897 1.7304 1.0499 0.0725  -0.1234 -0.1495 155 ARG a NH1 
65088 N NH2 . ARG DA 155 ? 1.5507 1.7826 1.1073 0.0747  -0.1296 -0.1444 155 ARG a NH2 
65089 N N   . GLN DA 156 ? 1.6121 1.7556 1.1357 0.0861  -0.0972 -0.1804 156 GLN a N   
65090 C CA  . GLN DA 156 ? 1.5472 1.6690 1.0624 0.0893  -0.0960 -0.1829 156 GLN a CA  
65091 C C   . GLN DA 156 ? 1.5037 1.6238 1.0177 0.0892  -0.1032 -0.1760 156 GLN a C   
65092 O O   . GLN DA 156 ? 1.4296 1.5282 0.9347 0.0901  -0.1064 -0.1733 156 GLN a O   
65093 C CB  . GLN DA 156 ? 1.6688 1.7933 1.1861 0.0926  -0.0874 -0.1925 156 GLN a CB  
65094 C CG  . GLN DA 156 ? 1.8545 1.9769 1.3716 0.0933  -0.0796 -0.2001 156 GLN a CG  
65095 C CD  . GLN DA 156 ? 1.7220 1.8162 1.2279 0.0949  -0.0775 -0.2027 156 GLN a CD  
65096 O OE1 . GLN DA 156 ? 1.5952 1.6769 1.0969 0.0982  -0.0717 -0.2095 156 GLN a OE1 
65097 N NE2 . GLN DA 156 ? 1.6322 1.7163 1.1334 0.0928  -0.0821 -0.1973 156 GLN a NE2 
65098 N N   . ASN DA 157 ? 1.5825 1.7249 1.1054 0.0881  -0.1057 -0.1732 157 ASN a N   
65099 C CA  . ASN DA 157 ? 1.6387 1.7812 1.1613 0.0881  -0.1122 -0.1668 157 ASN a CA  
65100 C C   . ASN DA 157 ? 1.6673 1.8065 1.1876 0.0849  -0.1212 -0.1571 157 ASN a C   
65101 O O   . ASN DA 157 ? 1.6673 1.8164 1.1912 0.0820  -0.1230 -0.1542 157 ASN a O   
65102 C CB  . ASN DA 157 ? 1.6288 1.7971 1.1620 0.0879  -0.1118 -0.1670 157 ASN a CB  
65103 C CG  . ASN DA 157 ? 1.4987 1.6717 1.0347 0.0909  -0.1030 -0.1766 157 ASN a CG  
65104 O OD1 . ASN DA 157 ? 1.4522 1.6068 0.9814 0.0939  -0.0988 -0.1819 157 ASN a OD1 
65105 N ND2 . ASN DA 157 ? 1.5233 1.7210 1.0695 0.0902  -0.1002 -0.1789 157 ASN a ND2 
65106 N N   . GLY DA 158 ? 1.5287 1.6539 1.0430 0.0854  -0.1267 -0.1521 158 GLY a N   
65107 C CA  . GLY DA 158 ? 1.5589 1.6807 1.0710 0.0826  -0.1357 -0.1425 158 GLY a CA  
65108 C C   . GLY DA 158 ? 1.6267 1.7244 1.1286 0.0822  -0.1375 -0.1408 158 GLY a C   
65109 O O   . GLY DA 158 ? 1.5381 1.6335 1.0383 0.0795  -0.1447 -0.1330 158 GLY a O   
65110 N N   . VAL DA 159 ? 1.5479 1.6275 1.0429 0.0847  -0.1312 -0.1478 159 VAL a N   
65111 C CA  . VAL DA 159 ? 1.5265 1.5823 1.0114 0.0846  -0.1323 -0.1468 159 VAL a CA  
65112 C C   . VAL DA 159 ? 1.7357 1.7683 1.2111 0.0868  -0.1348 -0.1455 159 VAL a C   
65113 O O   . VAL DA 159 ? 1.9169 1.9462 1.3916 0.0897  -0.1311 -0.1501 159 VAL a O   
65114 C CB  . VAL DA 159 ? 1.4454 1.4951 0.9284 0.0858  -0.1241 -0.1550 159 VAL a CB  
65115 C CG1 . VAL DA 159 ? 1.4660 1.5382 0.9582 0.0834  -0.1223 -0.1556 159 VAL a CG1 
65116 C CG2 . VAL DA 159 ? 1.4572 1.5020 0.9392 0.0897  -0.1164 -0.1638 159 VAL a CG2 
65117 N N   . LEU DA 160 ? 1.7756 1.7922 1.2437 0.0854  -0.1410 -0.1391 160 LEU a N   
65118 C CA  . LEU DA 160 ? 1.5976 1.5899 1.0556 0.0873  -0.1437 -0.1376 160 LEU a CA  
65119 C C   . LEU DA 160 ? 1.5153 1.4848 0.9636 0.0872  -0.1433 -0.1379 160 LEU a C   
65120 O O   . LEU DA 160 ? 1.6138 1.5847 1.0620 0.0843  -0.1475 -0.1329 160 LEU a O   
65121 C CB  . LEU DA 160 ? 1.7478 1.7427 1.2061 0.0855  -0.1529 -0.1284 160 LEU a CB  
65122 C CG  . LEU DA 160 ? 1.6154 1.6286 1.0816 0.0861  -0.1539 -0.1276 160 LEU a CG  
65123 C CD1 . LEU DA 160 ? 1.6307 1.6437 1.0961 0.0843  -0.1633 -0.1181 160 LEU a CD1 
65124 C CD2 . LEU DA 160 ? 1.6064 1.6110 1.0699 0.0901  -0.1476 -0.1350 160 LEU a CD2 
65125 N N   . ASN DA 161 ? 1.4862 1.4348 0.9264 0.0904  -0.1384 -0.1438 161 ASN a N   
65126 C CA  . ASN DA 161 ? 1.4927 1.4187 0.9234 0.0908  -0.1371 -0.1451 161 ASN a CA  
65127 C C   . ASN DA 161 ? 1.5353 1.4365 0.9553 0.0921  -0.1414 -0.1418 161 ASN a C   
65128 O O   . ASN DA 161 ? 1.5050 1.4022 0.9237 0.0943  -0.1414 -0.1428 161 ASN a O   
65129 C CB  . ASN DA 161 ? 1.4660 1.3869 0.8955 0.0934  -0.1274 -0.1550 161 ASN a CB  
65130 C CG  . ASN DA 161 ? 1.4236 1.3680 0.8633 0.0921  -0.1229 -0.1586 161 ASN a CG  
65131 O OD1 . ASN DA 161 ? 1.3402 1.2981 0.7849 0.0889  -0.1266 -0.1538 161 ASN a OD1 
65132 N ND2 . ASN DA 161 ? 1.5913 1.5407 1.0340 0.0945  -0.1148 -0.1671 161 ASN a ND2 
65133 N N   . SER DA 162 ? 1.6136 1.4982 1.0260 0.0908  -0.1451 -0.1378 162 SER a N   
65134 C CA  . SER DA 162 ? 1.3774 1.2372 0.7790 0.0919  -0.1494 -0.1344 162 SER a CA  
65135 C C   . SER DA 162 ? 1.1968 1.0354 0.5894 0.0923  -0.1472 -0.1365 162 SER a C   
65136 O O   . SER DA 162 ? 1.1191 0.9580 0.5112 0.0896  -0.1507 -0.1320 162 SER a O   
65137 C CB  . SER DA 162 ? 1.3383 1.2015 0.7403 0.0892  -0.1594 -0.1244 162 SER a CB  
65138 O OG  . SER DA 162 ? 1.3821 1.2215 0.7737 0.0903  -0.1635 -0.1212 162 SER a OG  
65139 N N   . ALA DA 163 ? 1.2567 1.0769 0.6423 0.0957  -0.1413 -0.1431 163 ALA a N   
65140 C CA  . ALA DA 163 ? 1.1183 0.9174 0.4951 0.0965  -0.1385 -0.1458 163 ALA a CA  
65141 C C   . ALA DA 163 ? 1.1396 0.9137 0.5052 0.0969  -0.1441 -0.1410 163 ALA a C   
65142 O O   . ALA DA 163 ? 1.2537 1.0199 0.6159 0.0987  -0.1458 -0.1403 163 ALA a O   
65143 C CB  . ALA DA 163 ? 1.0842 0.8769 0.4595 0.0999  -0.1287 -0.1559 163 ALA a CB  
65144 N N   . THR DA 164 ? 1.0995 0.8613 0.4592 0.0953  -0.1469 -0.1375 164 THR a N   
65145 C CA  . THR DA 164 ? 1.1427 0.8798 0.4913 0.0956  -0.1520 -0.1331 164 THR a CA  
65146 C C   . THR DA 164 ? 1.4157 1.1288 0.7547 0.0990  -0.1458 -0.1398 164 THR a C   
65147 O O   . THR DA 164 ? 1.5540 1.2681 0.8942 0.1001  -0.1384 -0.1467 164 THR a O   
65148 C CB  . THR DA 164 ? 1.1226 0.8577 0.4693 0.0922  -0.1582 -0.1260 164 THR a CB  
65149 O OG1 . THR DA 164 ? 1.3414 1.1020 0.6985 0.0891  -0.1623 -0.1211 164 THR a OG1 
65150 C CG2 . THR DA 164 ? 1.1332 0.8474 0.4701 0.0920  -0.1654 -0.1195 164 THR a CG2 
65151 N N   . ASP DA 165 ? 1.4514 1.1426 0.7807 0.1005  -0.1489 -0.1378 165 ASP a N   
65152 C CA  . ASP DA 165 ? 1.4301 1.0965 0.7494 0.1036  -0.1439 -0.1432 165 ASP a CA  
65153 C C   . ASP DA 165 ? 1.1983 0.8516 0.5115 0.1022  -0.1446 -0.1417 165 ASP a C   
65154 O O   . ASP DA 165 ? 1.1943 0.8573 0.5109 0.0990  -0.1491 -0.1362 165 ASP a O   
65155 C CB  . ASP DA 165 ? 1.6735 1.3211 0.9845 0.1056  -0.1472 -0.1414 165 ASP a CB  
65156 C CG  . ASP DA 165 ? 1.7390 1.3984 1.0557 0.1073  -0.1459 -0.1435 165 ASP a CG  
65157 O OD1 . ASP DA 165 ? 1.7326 1.4028 1.0549 0.1089  -0.1386 -0.1506 165 ASP a OD1 
65158 O OD2 . ASP DA 165 ? 1.7647 1.4225 1.0801 0.1069  -0.1522 -0.1380 165 ASP a OD2 
65159 N N   . GLN DA 166 ? 1.2583 0.8891 0.5624 0.1048  -0.1399 -0.1465 166 GLN a N   
65160 C CA  . GLN DA 166 ? 1.2624 0.8797 0.5603 0.1039  -0.1398 -0.1458 166 GLN a CA  
65161 C C   . GLN DA 166 ? 1.2778 0.8851 0.5700 0.1015  -0.1490 -0.1366 166 GLN a C   
65162 O O   . GLN DA 166 ? 1.3224 0.9170 0.6087 0.1024  -0.1536 -0.1332 166 GLN a O   
65163 C CB  . GLN DA 166 ? 1.1994 0.7933 0.4881 0.1074  -0.1332 -0.1527 166 GLN a CB  
65164 C CG  . GLN DA 166 ? 1.1898 0.7730 0.4738 0.1067  -0.1310 -0.1537 166 GLN a CG  
65165 C CD  . GLN DA 166 ? 1.2699 0.8283 0.5441 0.1101  -0.1252 -0.1598 166 GLN a CD  
65166 O OE1 . GLN DA 166 ? 1.2148 0.7751 0.4910 0.1123  -0.1171 -0.1677 166 GLN a OE1 
65167 N NE2 . GLN DA 166 ? 1.5445 1.0794 0.8077 0.1106  -0.1292 -0.1562 166 GLN a NE2 
65168 N N   . ASP DA 167 ? 1.4140 1.0272 0.7082 0.0985  -0.1518 -0.1326 167 ASP a N   
65169 C CA  . ASP DA 167 ? 1.5396 1.1443 0.8288 0.0960  -0.1606 -0.1239 167 ASP a CA  
65170 C C   . ASP DA 167 ? 1.4947 1.0689 0.7705 0.0979  -0.1610 -0.1241 167 ASP a C   
65171 O O   . ASP DA 167 ? 1.5144 1.0760 0.7855 0.0997  -0.1547 -0.1298 167 ASP a O   
65172 C CB  . ASP DA 167 ? 1.5699 1.1880 0.8644 0.0925  -0.1628 -0.1202 167 ASP a CB  
65173 C CG  . ASP DA 167 ? 1.5980 1.2098 0.8885 0.0897  -0.1722 -0.1108 167 ASP a CG  
65174 O OD1 . ASP DA 167 ? 1.5736 1.1998 0.8698 0.0876  -0.1784 -0.1048 167 ASP a OD1 
65175 O OD2 . ASP DA 167 ? 1.6088 1.2013 0.8905 0.0896  -0.1733 -0.1093 167 ASP a OD2 
65176 N N   . SER DA 168 ? 1.4177 0.9801 0.6875 0.0974  -0.1684 -0.1176 168 SER a N   
65177 C CA  . SER DA 168 ? 1.6456 1.1788 0.9023 0.0991  -0.1693 -0.1173 168 SER a CA  
65178 C C   . SER DA 168 ? 1.6179 1.1395 0.8691 0.0976  -0.1705 -0.1151 168 SER a C   
65179 O O   . SER DA 168 ? 1.6844 1.1814 0.9248 0.0994  -0.1696 -0.1163 168 SER a O   
65180 C CB  . SER DA 168 ? 1.7591 1.2840 1.0114 0.0988  -0.1773 -0.1107 168 SER a CB  
65181 O OG  . SER DA 168 ? 1.7749 1.3113 1.0311 0.0951  -0.1854 -0.1023 168 SER a OG  
65182 N N   . LYS DA 169 ? 1.5747 1.1131 0.8329 0.0944  -0.1725 -0.1118 169 LYS a N   
65183 C CA  . LYS DA 169 ? 1.6667 1.1951 0.9199 0.0926  -0.1744 -0.1088 169 LYS a CA  
65184 C C   . LYS DA 169 ? 1.7582 1.2891 1.0134 0.0932  -0.1665 -0.1153 169 LYS a C   
65185 O O   . LYS DA 169 ? 1.9007 1.4125 1.1477 0.0940  -0.1646 -0.1167 169 LYS a O   
65186 C CB  . LYS DA 169 ? 1.6685 1.2119 0.9272 0.0885  -0.1825 -0.1002 169 LYS a CB  
65187 C CG  . LYS DA 169 ? 1.8522 1.3802 1.1033 0.0867  -0.1871 -0.0950 169 LYS a CG  
65188 C CD  . LYS DA 169 ? 2.1821 1.7288 1.4407 0.0825  -0.1926 -0.0884 169 LYS a CD  
65189 C CE  . LYS DA 169 ? 2.2500 1.8171 1.5182 0.0817  -0.1866 -0.0928 169 LYS a CE  
65190 N NZ  . LYS DA 169 ? 2.2455 1.8291 1.5203 0.0776  -0.1917 -0.0865 169 LYS a NZ  
65191 N N   . ASP DA 170 ? 1.6259 1.1797 0.8919 0.0928  -0.1619 -0.1193 170 ASP a N   
65192 C CA  . ASP DA 170 ? 1.5444 1.1027 0.8132 0.0931  -0.1546 -0.1252 170 ASP a CA  
65193 C C   . ASP DA 170 ? 1.5009 1.0664 0.7741 0.0959  -0.1459 -0.1342 170 ASP a C   
65194 O O   . ASP DA 170 ? 1.3741 0.9473 0.6515 0.0961  -0.1396 -0.1393 170 ASP a O   
65195 C CB  . ASP DA 170 ? 1.5045 1.0846 0.7823 0.0893  -0.1572 -0.1212 170 ASP a CB  
65196 C CG  . ASP DA 170 ? 1.5667 1.1731 0.8557 0.0877  -0.1599 -0.1188 170 ASP a CG  
65197 O OD1 . ASP DA 170 ? 1.5348 1.1430 0.8249 0.0895  -0.1595 -0.1204 170 ASP a OD1 
65198 O OD2 . ASP DA 170 ? 1.5879 1.2133 0.8848 0.0845  -0.1624 -0.1152 170 ASP a OD2 
65199 N N   . SER DA 171 ? 1.5144 1.0781 0.7872 0.0982  -0.1453 -0.1361 171 SER a N   
65200 C CA  . SER DA 171 ? 1.6024 1.1697 0.8780 0.1013  -0.1371 -0.1447 171 SER a CA  
65201 C C   . SER DA 171 ? 1.3478 0.9430 0.6361 0.1001  -0.1332 -0.1479 171 SER a C   
65202 O O   . SER DA 171 ? 1.2671 0.8660 0.5582 0.1022  -0.1252 -0.1557 171 SER a O   
65203 C CB  . SER DA 171 ? 1.5780 1.1239 0.8452 0.1041  -0.1302 -0.1514 171 SER a CB  
65204 O OG  . SER DA 171 ? 1.5341 1.0538 0.7894 0.1054  -0.1335 -0.1488 171 SER a OG  
65205 N N   . THR DA 172 ? 1.2276 0.8429 0.5238 0.0967  -0.1387 -0.1419 172 THR a N   
65206 C CA  . THR DA 172 ? 1.2153 0.8581 0.5238 0.0953  -0.1357 -0.1442 172 THR a CA  
65207 C C   . THR DA 172 ? 1.2106 0.8694 0.5260 0.0955  -0.1377 -0.1432 172 THR a C   
65208 O O   . THR DA 172 ? 1.2166 0.8663 0.5275 0.0962  -0.1425 -0.1396 172 THR a O   
65209 C CB  . THR DA 172 ? 1.3699 1.0262 0.6835 0.0914  -0.1399 -0.1385 172 THR a CB  
65210 O OG1 . THR DA 172 ? 1.4019 1.0591 0.7147 0.0891  -0.1493 -0.1295 172 THR a OG1 
65211 C CG2 . THR DA 172 ? 1.5215 1.1623 0.8285 0.0913  -0.1377 -0.1397 172 THR a CG2 
65212 N N   . TYR DA 173 ? 0.9434 0.9386 1.0280 0.3384  -0.0894 0.1617  173 TYR a N   
65213 C CA  . TYR DA 173 ? 0.9519 0.9578 1.0457 0.3377  -0.0933 0.1577  173 TYR a CA  
65214 C C   . TYR DA 173 ? 0.8625 0.8880 0.9683 0.3334  -0.0945 0.1575  173 TYR a C   
65215 O O   . TYR DA 173 ? 0.8607 0.8934 0.9693 0.3306  -0.0909 0.1598  173 TYR a O   
65216 C CB  . TYR DA 173 ? 0.9075 0.9157 1.0053 0.3383  -0.0898 0.1543  173 TYR a CB  
65217 C CG  . TYR DA 173 ? 0.7438 0.7334 0.8306 0.3426  -0.0889 0.1540  173 TYR a CG  
65218 C CD1 . TYR DA 173 ? 0.7490 0.7282 0.8281 0.3437  -0.0833 0.1563  173 TYR a CD1 
65219 C CD2 . TYR DA 173 ? 0.7502 0.7327 0.8343 0.3456  -0.0936 0.1514  173 TYR a CD2 
65220 C CE1 . TYR DA 173 ? 0.9282 0.8905 0.9973 0.3476  -0.0825 0.1560  173 TYR a CE1 
65221 C CE2 . TYR DA 173 ? 0.7713 0.7368 0.8453 0.3495  -0.0928 0.1511  173 TYR a CE2 
65222 C CZ  . TYR DA 173 ? 0.9683 0.9238 1.0349 0.3505  -0.0872 0.1534  173 TYR a CZ  
65223 O OH  . TYR DA 173 ? 1.0688 1.0074 1.1253 0.3544  -0.0863 0.1532  173 TYR a OH  
65224 N N   . SER DA 174 ? 0.7833 0.8174 0.8961 0.3330  -0.0996 0.1546  174 SER a N   
65225 C CA  . SER DA 174 ? 0.7713 0.8242 0.8960 0.3290  -0.1013 0.1539  174 SER a CA  
65226 C C   . SER DA 174 ? 0.7652 0.8296 0.9000 0.3283  -0.1031 0.1494  174 SER a C   
65227 O O   . SER DA 174 ? 0.9051 0.9615 1.0367 0.3312  -0.1050 0.1469  174 SER a O   
65228 C CB  . SER DA 174 ? 0.8742 0.9260 0.9965 0.3289  -0.1071 0.1559  174 SER a CB  
65229 O OG  . SER DA 174 ? 0.9962 1.0387 1.1099 0.3292  -0.1054 0.1602  174 SER a OG  
65230 N N   . MET DA 175 ? 0.7903 0.8736 0.9373 0.3244  -0.1024 0.1483  175 MET a N   
65231 C CA  . MET DA 175 ? 0.8315 0.9276 0.9892 0.3232  -0.1037 0.1441  175 MET a CA  
65232 C C   . MET DA 175 ? 0.7931 0.9077 0.9622 0.3193  -0.1062 0.1438  175 MET a C   
65233 O O   . MET DA 175 ? 0.7957 0.9178 0.9676 0.3164  -0.1036 0.1463  175 MET a O   
65234 C CB  . MET DA 175 ? 0.8788 0.9794 1.0408 0.3224  -0.0974 0.1423  175 MET a CB  
65235 C CG  . MET DA 175 ? 0.8842 0.9990 1.0579 0.3210  -0.0983 0.1379  175 MET a CG  
65236 S SD  . MET DA 175 ? 1.0271 1.1490 1.2066 0.3195  -0.0906 0.1362  175 MET a SD  
65237 C CE  . MET DA 175 ? 1.1948 1.3327 1.3875 0.3180  -0.0935 0.1310  175 MET a CE  
65238 N N   . SER DA 176 ? 0.8006 0.9224 0.9760 0.3192  -0.1111 0.1407  176 SER a N   
65239 C CA  . SER DA 176 ? 0.8685 1.0082 1.0553 0.3156  -0.1139 0.1398  176 SER a CA  
65240 C C   . SER DA 176 ? 0.9776 1.1310 1.1757 0.3141  -0.1130 0.1356  176 SER a C   
65241 O O   . SER DA 176 ? 0.9089 1.0571 1.1059 0.3166  -0.1145 0.1326  176 SER a O   
65242 C CB  . SER DA 176 ? 0.9107 1.0475 1.0953 0.3167  -0.1212 0.1401  176 SER a CB  
65243 O OG  . SER DA 176 ? 1.0372 1.1697 1.2214 0.3193  -0.1252 0.1367  176 SER a OG  
65244 N N   . SER DA 177 ? 1.1031 1.2742 1.3122 0.3101  -0.1106 0.1353  177 SER a N   
65245 C CA  . SER DA 177 ? 1.1103 1.2962 1.3311 0.3081  -0.1096 0.1314  177 SER a CA  
65246 C C   . SER DA 177 ? 1.1578 1.3610 1.3894 0.3047  -0.1131 0.1308  177 SER a C   
65247 O O   . SER DA 177 ? 1.2466 1.4570 1.4807 0.3019  -0.1119 0.1334  177 SER a O   
65248 C CB  . SER DA 177 ? 0.9879 1.1791 1.2122 0.3064  -0.1022 0.1314  177 SER a CB  
65249 O OG  . SER DA 177 ? 1.1313 1.3363 1.3666 0.3047  -0.1012 0.1275  177 SER a OG  
65250 N N   . THR DA 178 ? 1.0371 1.2467 1.2749 0.3049  -0.1175 0.1273  178 THR a N   
65251 C CA  . THR DA 178 ? 1.0279 1.2532 1.2756 0.3020  -0.1216 0.1264  178 THR a CA  
65252 C C   . THR DA 178 ? 1.0182 1.2593 1.2783 0.2999  -0.1204 0.1224  178 THR a C   
65253 O O   . THR DA 178 ? 1.0213 1.2594 1.2818 0.3020  -0.1217 0.1192  178 THR a O   
65254 C CB  . THR DA 178 ? 1.0718 1.2903 1.3155 0.3042  -0.1289 0.1260  178 THR a CB  
65255 O OG1 . THR DA 178 ? 1.1938 1.4058 1.4358 0.3072  -0.1310 0.1227  178 THR a OG1 
65256 C CG2 . THR DA 178 ? 1.0533 1.2555 1.2843 0.3065  -0.1301 0.1299  178 THR a CG2 
65257 N N   . LEU DA 179 ? 1.1295 1.3874 1.3996 0.2958  -0.1180 0.1226  179 LEU a N   
65258 C CA  . LEU DA 179 ? 1.1775 1.4524 1.4604 0.2933  -0.1172 0.1190  179 LEU a CA  
65259 C C   . LEU DA 179 ? 1.2406 1.5277 1.5314 0.2914  -0.1230 0.1180  179 LEU a C   
65260 O O   . LEU DA 179 ? 1.2261 1.5211 1.5200 0.2887  -0.1236 0.1203  179 LEU a O   
65261 C CB  . LEU DA 179 ? 1.0189 1.3049 1.3081 0.2899  -0.1107 0.1198  179 LEU a CB  
65262 C CG  . LEU DA 179 ? 1.0671 1.3722 1.3702 0.2868  -0.1095 0.1164  179 LEU a CG  
65263 C CD1 . LEU DA 179 ? 1.0742 1.3765 1.3784 0.2890  -0.1093 0.1125  179 LEU a CD1 
65264 C CD2 . LEU DA 179 ? 1.0892 1.4049 1.3979 0.2834  -0.1033 0.1178  179 LEU a CD2 
65265 N N   . THR DA 180 ? 1.2982 1.5866 1.5921 0.2927  -0.1272 0.1145  180 THR a N   
65266 C CA  . THR DA 180 ? 1.4515 1.7499 1.7522 0.2914  -0.1332 0.1133  180 THR a CA  
65267 C C   . THR DA 180 ? 1.6172 1.9344 1.9316 0.2885  -0.1324 0.1097  180 THR a C   
65268 O O   . THR DA 180 ? 1.6509 1.9682 1.9677 0.2897  -0.1313 0.1065  180 THR a O   
65269 C CB  . THR DA 180 ? 1.5247 1.8110 1.8189 0.2951  -0.1392 0.1120  180 THR a CB  
65270 O OG1 . THR DA 180 ? 1.4845 1.7535 1.7658 0.2978  -0.1401 0.1154  180 THR a OG1 
65271 C CG2 . THR DA 180 ? 1.5330 1.8301 1.8345 0.2937  -0.1454 0.1106  180 THR a CG2 
65272 N N   . LEU DA 181 ? 1.6195 1.9524 1.9430 0.2847  -0.1329 0.1104  181 LEU a N   
65273 C CA  . LEU DA 181 ? 1.5876 1.9395 1.9246 0.2816  -0.1324 0.1073  181 LEU a CA  
65274 C C   . LEU DA 181 ? 1.5595 1.9218 1.9030 0.2799  -0.1383 0.1068  181 LEU a C   
65275 O O   . LEU DA 181 ? 1.5206 1.8770 1.8587 0.2805  -0.1420 0.1093  181 LEU a O   
65276 C CB  . LEU DA 181 ? 1.5602 1.9235 1.9034 0.2780  -0.1261 0.1084  181 LEU a CB  
65277 C CG  . LEU DA 181 ? 1.4531 1.8064 1.7894 0.2792  -0.1196 0.1099  181 LEU a CG  
65278 C CD1 . LEU DA 181 ? 1.5075 1.8736 1.8507 0.2753  -0.1140 0.1113  181 LEU a CD1 
65279 C CD2 . LEU DA 181 ? 1.3739 1.7215 1.7091 0.2817  -0.1182 0.1066  181 LEU a CD2 
65280 N N   . THR DA 182 ? 1.5963 1.9744 1.9516 0.2777  -0.1393 0.1035  182 THR a N   
65281 C CA  . THR DA 182 ? 1.5238 1.9132 1.8863 0.2746  -0.1440 0.1026  182 THR a CA  
65282 C C   . THR DA 182 ? 1.5469 1.9445 1.9126 0.2695  -0.1414 0.1050  182 THR a C   
65283 O O   . THR DA 182 ? 1.5208 1.9220 1.8876 0.2686  -0.1357 0.1067  182 THR a O   
65284 C CB  . THR DA 182 ? 1.4051 1.8061 1.7781 0.2715  -0.1449 0.0976  182 THR a CB  
65285 O OG1 . THR DA 182 ? 1.4407 1.8530 1.8213 0.2683  -0.1390 0.0965  182 THR a OG1 
65286 C CG2 . THR DA 182 ? 1.3645 1.7574 1.7344 0.2765  -0.1472 0.0951  182 THR a CG2 
65287 N N   . LYS DA 183 ? 1.5551 1.9556 1.9223 0.2661  -0.1457 0.1051  183 LYS a N   
65288 C CA  . LYS DA 183 ? 1.5257 1.9338 1.8958 0.2610  -0.1437 0.1070  183 LYS a CA  
65289 C C   . LYS DA 183 ? 1.5973 2.0208 1.9782 0.2557  -0.1393 0.1043  183 LYS a C   
65290 O O   . LYS DA 183 ? 1.6556 2.0842 2.0379 0.2530  -0.1348 0.1061  183 LYS a O   
65291 C CB  . LYS DA 183 ? 1.3606 1.7689 1.7306 0.2583  -0.1493 0.1070  183 LYS a CB  
65292 C CG  . LYS DA 183 ? 1.4038 1.8198 1.7767 0.2530  -0.1475 0.1087  183 LYS a CG  
65293 C CD  . LYS DA 183 ? 1.4469 1.8620 1.8190 0.2506  -0.1532 0.1088  183 LYS a CD  
65294 C CE  . LYS DA 183 ? 1.5114 1.9347 1.8918 0.2473  -0.1568 0.1042  183 LYS a CE  
65295 N NZ  . LYS DA 183 ? 1.5806 2.0187 1.9712 0.2412  -0.1534 0.1016  183 LYS a NZ  
65296 N N   . ASP DA 184 ? 1.5904 2.0210 1.9787 0.2541  -0.1406 0.0998  184 ASP a N   
65297 C CA  . ASP DA 184 ? 1.6489 2.0933 2.0472 0.2490  -0.1365 0.0969  184 ASP a CA  
65298 C C   . ASP DA 184 ? 1.6490 2.0935 2.0465 0.2508  -0.1299 0.0982  184 ASP a C   
65299 O O   . ASP DA 184 ? 1.8609 2.3140 2.2629 0.2467  -0.1253 0.0985  184 ASP a O   
65300 C CB  . ASP DA 184 ? 1.6787 2.1286 2.0841 0.2478  -0.1391 0.0920  184 ASP a CB  
65301 C CG  . ASP DA 184 ? 1.7787 2.2296 2.1860 0.2453  -0.1453 0.0906  184 ASP a CG  
65302 O OD1 . ASP DA 184 ? 1.7981 2.2507 2.2048 0.2421  -0.1464 0.0923  184 ASP a OD1 
65303 O OD2 . ASP DA 184 ? 1.8719 2.3217 2.2810 0.2466  -0.1489 0.0879  184 ASP a OD2 
65304 N N   . GLU DA 185 ? 1.4742 1.9090 1.8659 0.2569  -0.1293 0.0990  185 GLU a N   
65305 C CA  . GLU DA 185 ? 1.4017 1.8358 1.7923 0.2589  -0.1230 0.1002  185 GLU a CA  
65306 C C   . GLU DA 185 ? 1.3618 1.7906 1.7459 0.2597  -0.1199 0.1053  185 GLU a C   
65307 O O   . GLU DA 185 ? 1.3739 1.8072 1.7601 0.2582  -0.1141 0.1063  185 GLU a O   
65308 C CB  . GLU DA 185 ? 1.2169 1.6411 1.6027 0.2653  -0.1234 0.0995  185 GLU a CB  
65309 C CG  . GLU DA 185 ? 1.1989 1.6213 1.5834 0.2671  -0.1168 0.1002  185 GLU a CG  
65310 C CD  . GLU DA 185 ? 1.2016 1.6190 1.5857 0.2697  -0.1165 0.0965  185 GLU a CD  
65311 O OE1 . GLU DA 185 ? 1.1832 1.5921 1.5631 0.2726  -0.1214 0.0950  185 GLU a OE1 
65312 O OE2 . GLU DA 185 ? 1.2297 1.6516 1.6176 0.2688  -0.1114 0.0950  185 GLU a OE2 
65313 N N   . TYR DA 186 ? 1.4135 1.8327 1.7898 0.2618  -0.1236 0.1083  186 TYR a N   
65314 C CA  . TYR DA 186 ? 1.4075 1.8214 1.7775 0.2624  -0.1209 0.1132  186 TYR a CA  
65315 C C   . TYR DA 186 ? 1.4430 1.8691 1.8195 0.2558  -0.1181 0.1135  186 TYR a C   
65316 O O   . TYR DA 186 ? 1.4673 1.8939 1.8423 0.2552  -0.1132 0.1164  186 TYR a O   
65317 C CB  . TYR DA 186 ? 1.3682 1.7694 1.7287 0.2655  -0.1260 0.1160  186 TYR a CB  
65318 C CG  . TYR DA 186 ? 1.3123 1.7081 1.6663 0.2655  -0.1239 0.1209  186 TYR a CG  
65319 C CD1 . TYR DA 186 ? 1.2616 1.6437 1.6061 0.2674  -0.1193 0.1230  186 TYR a CD1 
65320 C CD2 . TYR DA 186 ? 1.4038 1.8038 1.7589 0.2613  -0.1261 0.1222  186 TYR a CD2 
65321 C CE1 . TYR DA 186 ? 1.2510 1.6272 1.5891 0.2670  -0.1173 0.1272  186 TYR a CE1 
65322 C CE2 . TYR DA 186 ? 1.3441 1.7391 1.6933 0.2613  -0.1242 0.1266  186 TYR a CE2 
65323 C CZ  . TYR DA 186 ? 1.2924 1.6762 1.6335 0.2646  -0.1199 0.1294  186 TYR a CZ  
65324 O OH  . TYR DA 186 ? 1.2895 1.6674 1.6242 0.2641  -0.1179 0.1336  186 TYR a OH  
65325 N N   . GLU DA 187 ? 1.4779 1.9137 1.8615 0.2508  -0.1212 0.1104  187 GLU a N   
65326 C CA  . GLU DA 187 ? 1.4979 1.9450 1.8875 0.2443  -0.1191 0.1103  187 GLU a CA  
65327 C C   . GLU DA 187 ? 1.6074 2.0659 2.0054 0.2406  -0.1137 0.1076  187 GLU a C   
65328 O O   . GLU DA 187 ? 1.8208 2.2885 2.2236 0.2351  -0.1113 0.1072  187 GLU a O   
65329 C CB  . GLU DA 187 ? 1.4360 1.8879 1.8294 0.2403  -0.1245 0.1080  187 GLU a CB  
65330 C CG  . GLU DA 187 ? 1.4044 1.8458 1.7898 0.2430  -0.1297 0.1108  187 GLU a CG  
65331 C CD  . GLU DA 187 ? 1.6359 2.0817 2.0253 0.2394  -0.1352 0.1082  187 GLU a CD  
65332 O OE1 . GLU DA 187 ? 1.7891 2.2444 2.1869 0.2358  -0.1356 0.1039  187 GLU a OE1 
65333 O OE2 . GLU DA 187 ? 1.6777 2.1171 2.0616 0.2401  -0.1392 0.1103  187 GLU a OE2 
65334 N N   . ARG DA 188 ? 1.4497 1.9077 1.8493 0.2433  -0.1117 0.1055  188 ARG a N   
65335 C CA  . ARG DA 188 ? 1.5087 1.9768 1.9159 0.2400  -0.1065 0.1029  188 ARG a CA  
65336 C C   . ARG DA 188 ? 1.4838 1.9492 1.8877 0.2419  -0.1002 0.1061  188 ARG a C   
65337 O O   . ARG DA 188 ? 1.5364 2.0096 1.9460 0.2393  -0.0954 0.1042  188 ARG a O   
65338 C CB  . ARG DA 188 ? 1.6366 2.1065 2.0481 0.2415  -0.1077 0.0986  188 ARG a CB  
65339 C CG  . ARG DA 188 ? 1.8242 2.2999 2.2415 0.2381  -0.1128 0.0947  188 ARG a CG  
65340 C CD  . ARG DA 188 ? 1.9117 2.3911 2.3347 0.2386  -0.1129 0.0903  188 ARG a CD  
65341 N NE  . ARG DA 188 ? 1.8706 2.3394 2.2876 0.2455  -0.1139 0.0909  188 ARG a NE  
65342 C CZ  . ARG DA 188 ? 1.7679 2.2340 2.1834 0.2488  -0.1094 0.0914  188 ARG a CZ  
65343 N NH1 . ARG DA 188 ? 1.8225 2.2958 2.2420 0.2457  -0.1035 0.0913  188 ARG a NH1 
65344 N NH2 . ARG DA 188 ? 1.6057 2.0615 2.0153 0.2551  -0.1108 0.0918  188 ARG a NH2 
65345 N N   . HIS DA 189 ? 1.6686 1.9822 1.3447 -0.0431 0.0647  0.3628  189 HIS a N   
65346 C CA  . HIS DA 189 ? 1.7516 2.0678 1.4263 -0.0438 0.0599  0.3543  189 HIS a CA  
65347 C C   . HIS DA 189 ? 1.7207 2.0380 1.3999 -0.0438 0.0535  0.3547  189 HIS a C   
65348 O O   . HIS DA 189 ? 1.7354 2.0519 1.4208 -0.0441 0.0529  0.3609  189 HIS a O   
65349 C CB  . HIS DA 189 ? 1.7150 2.0332 1.3944 -0.0473 0.0609  0.3487  189 HIS a CB  
65350 C CG  . HIS DA 189 ? 1.7490 2.0663 1.4241 -0.0475 0.0670  0.3476  189 HIS a CG  
65351 N ND1 . HIS DA 189 ? 1.8214 2.1393 1.4885 -0.0465 0.0675  0.3412  189 HIS a ND1 
65352 C CD2 . HIS DA 189 ? 1.6981 2.0140 1.3756 -0.0485 0.0727  0.3522  189 HIS a CD2 
65353 C CE1 . HIS DA 189 ? 1.8237 2.1407 1.4887 -0.0469 0.0734  0.3417  189 HIS a CE1 
65354 N NE2 . HIS DA 189 ? 1.7503 2.0659 1.4213 -0.0481 0.0767  0.3484  189 HIS a NE2 
65355 N N   . ASN DA 190 ? 1.8007 2.1198 1.4768 -0.0433 0.0487  0.3479  190 ASN a N   
65356 C CA  . ASN DA 190 ? 1.8005 2.1206 1.4795 -0.0428 0.0423  0.3476  190 ASN a CA  
65357 C C   . ASN DA 190 ? 1.7087 2.0317 1.3944 -0.0459 0.0380  0.3414  190 ASN a C   
65358 O O   . ASN DA 190 ? 1.6635 1.9872 1.3568 -0.0473 0.0347  0.3436  190 ASN a O   
65359 C CB  . ASN DA 190 ? 1.7659 2.0857 1.4357 -0.0394 0.0396  0.3453  190 ASN a CB  
65360 C CG  . ASN DA 190 ? 2.0249 2.3419 1.6881 -0.0362 0.0432  0.3517  190 ASN a CG  
65361 O OD1 . ASN DA 190 ? 2.1667 2.4819 1.8331 -0.0363 0.0469  0.3588  190 ASN a OD1 
65362 N ND2 . ASN DA 190 ? 2.0463 2.3629 1.7003 -0.0333 0.0423  0.3492  190 ASN a ND2 
65363 N N   . SER DA 191 ? 1.8755 2.2002 1.5586 -0.0471 0.0380  0.3337  191 SER a N   
65364 C CA  . SER DA 191 ? 1.8292 2.1566 1.5174 -0.0498 0.0336  0.3270  191 SER a CA  
65365 C C   . SER DA 191 ? 1.8172 2.1455 1.5130 -0.0535 0.0365  0.3265  191 SER a C   
65366 O O   . SER DA 191 ? 1.8659 2.1935 1.5591 -0.0540 0.0416  0.3259  191 SER a O   
65367 C CB  . SER DA 191 ? 1.7489 2.0779 1.4300 -0.0489 0.0315  0.3185  191 SER a CB  
65368 O OG  . SER DA 191 ? 1.5799 1.9116 1.2659 -0.0515 0.0270  0.3120  191 SER a OG  
65369 N N   . TYR DA 192 ? 1.7637 2.0935 1.4686 -0.0560 0.0332  0.3267  192 TYR a N   
65370 C CA  . TYR DA 192 ? 1.5865 1.9174 1.2992 -0.0598 0.0351  0.3256  192 TYR a CA  
65371 C C   . TYR DA 192 ? 1.5237 1.8575 1.2410 -0.0621 0.0296  0.3186  192 TYR a C   
65372 O O   . TYR DA 192 ? 1.5355 1.8700 1.2552 -0.0617 0.0244  0.3186  192 TYR a O   
65373 C CB  . TYR DA 192 ? 1.4636 1.7932 1.1840 -0.0609 0.0371  0.3338  192 TYR a CB  
65374 C CG  . TYR DA 192 ? 1.5411 1.8679 1.2578 -0.0590 0.0429  0.3408  192 TYR a CG  
65375 C CD1 . TYR DA 192 ? 1.6319 1.9566 1.3441 -0.0557 0.0427  0.3462  192 TYR a CD1 
65376 C CD2 . TYR DA 192 ? 1.5621 1.8882 1.2797 -0.0605 0.0486  0.3418  192 TYR a CD2 
65377 C CE1 . TYR DA 192 ? 1.8298 2.1520 1.5386 -0.0540 0.0481  0.3526  192 TYR a CE1 
65378 C CE2 . TYR DA 192 ? 1.6569 1.9804 1.3712 -0.0588 0.0540  0.3481  192 TYR a CE2 
65379 C CZ  . TYR DA 192 ? 1.8045 2.1261 1.5144 -0.0556 0.0538  0.3535  192 TYR a CZ  
65380 O OH  . TYR DA 192 ? 1.8984 2.2174 1.6049 -0.0539 0.0591  0.3597  192 TYR a OH  
65381 N N   . THR DA 193 ? 1.5321 1.8675 1.2506 -0.0646 0.0309  0.3126  193 THR a N   
65382 C CA  . THR DA 193 ? 1.3984 1.7366 1.1200 -0.0667 0.0260  0.3050  193 THR a CA  
65383 C C   . THR DA 193 ? 1.4546 1.7941 1.1836 -0.0706 0.0279  0.3030  193 THR a C   
65384 O O   . THR DA 193 ? 1.3772 1.7161 1.1049 -0.0714 0.0331  0.3033  193 THR a O   
65385 C CB  . THR DA 193 ? 1.3606 1.6997 1.0735 -0.0651 0.0246  0.2975  193 THR a CB  
65386 O OG1 . THR DA 193 ? 1.4426 1.7806 1.1489 -0.0615 0.0224  0.2993  193 THR a OG1 
65387 C CG2 . THR DA 193 ? 1.3214 1.6635 1.0376 -0.0674 0.0198  0.2895  193 THR a CG2 
65388 N N   . CYS DA 194 ? 1.4984 1.8399 1.2353 -0.0731 0.0236  0.3010  194 CYS a N   
65389 C CA  . CYS DA 194 ? 1.2366 1.5798 0.9809 -0.0770 0.0243  0.2982  194 CYS a CA  
65390 C C   . CYS DA 194 ? 1.0758 1.4217 0.8202 -0.0784 0.0195  0.2891  194 CYS a C   
65391 O O   . CYS DA 194 ? 0.9923 1.3393 0.7389 -0.0782 0.0141  0.2877  194 CYS a O   
65392 C CB  . CYS DA 194 ? 1.1961 1.5391 0.9503 -0.0791 0.0237  0.3040  194 CYS a CB  
65393 S SG  . CYS DA 194 ? 1.4114 1.7568 1.1755 -0.0840 0.0237  0.3003  194 CYS a SG  
65394 N N   . GLU DA 195 ? 1.0544 1.4014 0.7965 -0.0797 0.0216  0.2832  195 GLU a N   
65395 C CA  . GLU DA 195 ? 1.0593 1.4089 0.8008 -0.0810 0.0176  0.2742  195 GLU a CA  
65396 C C   . GLU DA 195 ? 1.1254 1.4768 0.8748 -0.0852 0.0182  0.2712  195 GLU a C   
65397 O O   . GLU DA 195 ? 1.1646 1.5154 0.9149 -0.0865 0.0232  0.2724  195 GLU a O   
65398 C CB  . GLU DA 195 ? 1.1071 1.4567 0.8388 -0.0791 0.0191  0.2688  195 GLU a CB  
65399 C CG  . GLU DA 195 ? 1.3727 1.7207 1.0960 -0.0750 0.0181  0.2708  195 GLU a CG  
65400 C CD  . GLU DA 195 ? 1.6677 2.0160 1.3816 -0.0733 0.0186  0.2644  195 GLU a CD  
65401 O OE1 . GLU DA 195 ? 1.6144 1.9638 1.3278 -0.0751 0.0207  0.2593  195 GLU a OE1 
65402 O OE2 . GLU DA 195 ? 1.8437 2.1912 1.5506 -0.0701 0.0169  0.2646  195 GLU a OE2 
65403 N N   . ALA DA 196 ? 1.0721 1.4257 0.8271 -0.0872 0.0130  0.2672  196 ALA a N   
65404 C CA  . ALA DA 196 ? 1.1004 1.4560 0.8631 -0.0912 0.0127  0.2638  196 ALA a CA  
65405 C C   . ALA DA 196 ? 1.0800 1.4379 0.8401 -0.0921 0.0094  0.2541  196 ALA a C   
65406 O O   . ALA DA 196 ? 1.2934 1.6525 1.0523 -0.0911 0.0042  0.2507  196 ALA a O   
65407 C CB  . ALA DA 196 ? 1.2631 1.6193 1.0354 -0.0931 0.0094  0.2674  196 ALA a CB  
65408 N N   . THR DA 197 ? 0.9153 1.2740 0.6747 -0.0939 0.0126  0.2498  197 THR a N   
65409 C CA  . THR DA 197 ? 0.9262 1.2873 0.6838 -0.0951 0.0099  0.2406  197 THR a CA  
65410 C C   . THR DA 197 ? 0.8745 1.2376 0.6411 -0.0993 0.0091  0.2379  197 THR a C   
65411 O O   . THR DA 197 ? 0.8698 1.2324 0.6407 -0.1014 0.0133  0.2409  197 THR a O   
65412 C CB  . THR DA 197 ? 0.9612 1.3218 0.7103 -0.0938 0.0139  0.2369  197 THR a CB  
65413 O OG1 . THR DA 197 ? 1.1797 1.5427 0.9285 -0.0957 0.0119  0.2281  197 THR a OG1 
65414 C CG2 . THR DA 197 ? 0.9334 1.2924 0.6835 -0.0946 0.0206  0.2418  197 THR a CG2 
65415 N N   . HIS DA 198 ? 0.8132 1.1786 0.5829 -0.1007 0.0036  0.2323  198 HIS a N   
65416 C CA  . HIS DA 198 ? 0.7904 1.1579 0.5690 -0.1047 0.0019  0.2295  198 HIS a CA  
65417 C C   . HIS DA 198 ? 0.9182 1.2882 0.6953 -0.1057 -0.0023 0.2201  198 HIS a C   
65418 O O   . HIS DA 198 ? 0.9217 1.2920 0.6927 -0.1032 -0.0054 0.2168  198 HIS a O   
65419 C CB  . HIS DA 198 ? 0.8757 1.2431 0.6625 -0.1057 -0.0010 0.2348  198 HIS a CB  
65420 C CG  . HIS DA 198 ? 0.8378 1.2070 0.6342 -0.1099 -0.0019 0.2333  198 HIS a CG  
65421 N ND1 . HIS DA 198 ? 0.8668 1.2384 0.6679 -0.1118 -0.0074 0.2283  198 HIS a ND1 
65422 C CD2 . HIS DA 198 ? 0.8074 1.1764 0.6096 -0.1125 0.0020  0.2363  198 HIS a CD2 
65423 C CE1 . HIS DA 198 ? 0.8577 1.2305 0.6670 -0.1154 -0.0068 0.2282  198 HIS a CE1 
65424 N NE2 . HIS DA 198 ? 0.8227 1.1940 0.6329 -0.1160 -0.0011 0.2330  198 HIS a NE2 
65425 N N   . LYS DA 199 ? 0.9432 1.3151 0.7260 -0.1093 -0.0024 0.2159  199 LYS a N   
65426 C CA  . LYS DA 199 ? 0.9967 1.3711 0.7782 -0.1104 -0.0058 0.2066  199 LYS a CA  
65427 C C   . LYS DA 199 ? 1.0110 1.3869 0.7946 -0.1102 -0.0126 0.2039  199 LYS a C   
65428 O O   . LYS DA 199 ? 1.0797 1.4573 0.8606 -0.1104 -0.0159 0.1963  199 LYS a O   
65429 C CB  . LYS DA 199 ? 0.8373 1.2134 0.6251 -0.1145 -0.0044 0.2032  199 LYS a CB  
65430 C CG  . LYS DA 199 ? 0.7894 1.1665 0.5878 -0.1175 -0.0067 0.2057  199 LYS a CG  
65431 C CD  . LYS DA 199 ? 0.7814 1.1609 0.5850 -0.1214 -0.0077 0.1993  199 LYS a CD  
65432 C CE  . LYS DA 199 ? 0.8029 1.1846 0.6040 -0.1214 -0.0128 0.1908  199 LYS a CE  
65433 N NZ  . LYS DA 199 ? 0.8403 1.2245 0.6468 -0.1252 -0.0139 0.1846  199 LYS a NZ  
65434 N N   . THR DA 200 ? 1.0066 1.3816 0.7947 -0.1097 -0.0147 0.2098  200 THR a N   
65435 C CA  . THR DA 200 ? 0.9731 1.3495 0.7634 -0.1094 -0.0211 0.2076  200 THR a CA  
65436 C C   . THR DA 200 ? 1.0600 1.4356 0.8416 -0.1055 -0.0235 0.2064  200 THR a C   
65437 O O   . THR DA 200 ? 1.0956 1.4723 0.8780 -0.1050 -0.0289 0.2039  200 THR a O   
65438 C CB  . THR DA 200 ? 0.9447 1.3205 0.7429 -0.1103 -0.0226 0.2145  200 THR a CB  
65439 O OG1 . THR DA 200 ? 0.8957 1.2688 0.6918 -0.1080 -0.0187 0.2227  200 THR a OG1 
65440 C CG2 . THR DA 200 ? 1.0243 1.4014 0.8319 -0.1145 -0.0217 0.2143  200 THR a CG2 
65441 N N   . SER DA 201 ? 1.1167 1.4905 0.8902 -0.1028 -0.0195 0.2082  201 SER a N   
65442 C CA  . SER DA 201 ? 1.1606 1.5337 0.9255 -0.0990 -0.0214 0.2070  201 SER a CA  
65443 C C   . SER DA 201 ? 1.0714 1.4436 0.8276 -0.0974 -0.0170 0.2047  201 SER a C   
65444 O O   . SER DA 201 ? 1.0458 1.4166 0.8018 -0.0979 -0.0115 0.2082  201 SER a O   
65445 C CB  . SER DA 201 ? 1.2211 1.5921 0.9856 -0.0964 -0.0218 0.2150  201 SER a CB  
65446 O OG  . SER DA 201 ? 1.2704 1.6392 1.0350 -0.0960 -0.0162 0.2221  201 SER a OG  
65447 N N   . THR DA 202 ? 1.1748 1.5476 0.9236 -0.0955 -0.0194 0.1989  202 THR a N   
65448 C CA  . THR DA 202 ? 1.2241 1.5962 0.9642 -0.0938 -0.0156 0.1962  202 THR a CA  
65449 C C   . THR DA 202 ? 1.3047 1.6741 1.0378 -0.0901 -0.0129 0.2022  202 THR a C   
65450 O O   . THR DA 202 ? 1.2853 1.6538 1.0108 -0.0884 -0.0094 0.2007  202 THR a O   
65451 C CB  . THR DA 202 ? 1.1762 1.5502 0.9113 -0.0933 -0.0194 0.1872  202 THR a CB  
65452 O OG1 . THR DA 202 ? 1.2189 1.5931 0.9523 -0.0912 -0.0247 0.1871  202 THR a OG1 
65453 C CG2 . THR DA 202 ? 1.1462 1.5228 0.8874 -0.0970 -0.0213 0.1809  202 THR a CG2 
65454 N N   . SER DA 203 ? 1.2847 1.6529 1.0203 -0.0887 -0.0143 0.2089  203 SER a N   
65455 C CA  . SER DA 203 ? 1.2186 1.5841 0.9484 -0.0853 -0.0115 0.2154  203 SER a CA  
65456 C C   . SER DA 203 ? 1.1559 1.5198 0.8922 -0.0862 -0.0088 0.2241  203 SER a C   
65457 O O   . SER DA 203 ? 1.1923 1.5572 0.9371 -0.0884 -0.0115 0.2255  203 SER a O   
65458 C CB  . SER DA 203 ? 1.1120 1.4773 0.8372 -0.0822 -0.0161 0.2152  203 SER a CB  
65459 O OG  . SER DA 203 ? 1.1818 1.5483 0.9000 -0.0811 -0.0182 0.2076  203 SER a OG  
65460 N N   . PRO DA 204 ? 1.0597 1.4213 0.7924 -0.0845 -0.0036 0.2299  204 PRO a N   
65461 C CA  . PRO DA 204 ? 1.0070 1.3670 0.7458 -0.0853 -0.0008 0.2382  204 PRO a CA  
65462 C C   . PRO DA 204 ? 1.0149 1.3742 0.7563 -0.0838 -0.0044 0.2435  204 PRO a C   
65463 O O   . PRO DA 204 ? 1.0757 1.4346 0.8114 -0.0809 -0.0073 0.2430  204 PRO a O   
65464 C CB  . PRO DA 204 ? 0.9572 1.3149 0.6899 -0.0835 0.0055  0.2422  204 PRO a CB  
65465 C CG  . PRO DA 204 ? 0.9650 1.3224 0.6875 -0.0804 0.0047  0.2380  204 PRO a CG  
65466 C CD  . PRO DA 204 ? 0.9615 1.3216 0.6843 -0.0818 0.0000  0.2291  204 PRO a CD  
65467 N N   . ILE DA 205 ? 1.1348 1.4938 0.8847 -0.0857 -0.0042 0.2488  205 ILE a N   
65468 C CA  . ILE DA 205 ? 1.0973 1.4554 0.8503 -0.0845 -0.0070 0.2548  205 ILE a CA  
65469 C C   . ILE DA 205 ? 1.1021 1.4572 0.8511 -0.0818 -0.0025 0.2627  205 ILE a C   
65470 O O   . ILE DA 205 ? 1.0563 1.4103 0.8074 -0.0828 0.0026  0.2668  205 ILE a O   
65471 C CB  . ILE DA 205 ? 0.9188 1.2779 0.6829 -0.0878 -0.0087 0.2569  205 ILE a CB  
65472 C CG1 . ILE DA 205 ? 0.9191 1.2812 0.6871 -0.0903 -0.0135 0.2489  205 ILE a CG1 
65473 C CG2 . ILE DA 205 ? 1.0138 1.3718 0.7811 -0.0864 -0.0111 0.2638  205 ILE a CG2 
65474 C CD1 . ILE DA 205 ? 0.9035 1.2668 0.6823 -0.0937 -0.0153 0.2504  205 ILE a CD1 
65475 N N   . VAL DA 206 ? 1.1083 1.4623 0.8515 -0.0784 -0.0044 0.2647  206 VAL a N   
65476 C CA  . VAL DA 206 ? 1.1577 1.5089 0.8953 -0.0754 -0.0004 0.2713  206 VAL a CA  
65477 C C   . VAL DA 206 ? 1.1591 1.5091 0.9007 -0.0743 -0.0022 0.2788  206 VAL a C   
65478 O O   . VAL DA 206 ? 1.2852 1.6359 1.0274 -0.0734 -0.0075 0.2777  206 VAL a O   
65479 C CB  . VAL DA 206 ? 1.2624 1.6131 0.9891 -0.0721 -0.0005 0.2679  206 VAL a CB  
65480 C CG1 . VAL DA 206 ? 1.4064 1.7542 1.1274 -0.0691 0.0038  0.2748  206 VAL a CG1 
65481 C CG2 . VAL DA 206 ? 1.2017 1.5538 0.9247 -0.0733 0.0011  0.2602  206 VAL a CG2 
65482 N N   . LYS DA 207 ? 1.1426 1.4907 0.8869 -0.0744 0.0022  0.2863  207 LYS a N   
65483 C CA  . LYS DA 207 ? 1.2118 1.5581 0.9586 -0.0730 0.0015  0.2942  207 LYS a CA  
65484 C C   . LYS DA 207 ? 1.3673 1.7109 1.1079 -0.0702 0.0068  0.3002  207 LYS a C   
65485 O O   . LYS DA 207 ? 1.4224 1.7651 1.1624 -0.0711 0.0121  0.3014  207 LYS a O   
65486 C CB  . LYS DA 207 ? 1.0269 1.3736 0.7845 -0.0760 0.0015  0.2983  207 LYS a CB  
65487 C CG  . LYS DA 207 ? 0.9921 1.3415 0.7566 -0.0788 -0.0037 0.2930  207 LYS a CG  
65488 C CD  . LYS DA 207 ? 1.0452 1.3953 0.8088 -0.0770 -0.0098 0.2919  207 LYS a CD  
65489 C CE  . LYS DA 207 ? 1.0174 1.3702 0.7875 -0.0798 -0.0150 0.2862  207 LYS a CE  
65490 N NZ  . LYS DA 207 ? 1.0756 1.4290 0.8452 -0.0781 -0.0210 0.2853  207 LYS a NZ  
65491 N N   . SER DA 208 ? 1.4398 1.7819 1.1756 -0.0669 0.0053  0.3038  208 SER a N   
65492 C CA  . SER DA 208 ? 1.5397 1.8792 1.2685 -0.0640 0.0099  0.3088  208 SER a CA  
65493 C C   . SER DA 208 ? 1.6695 2.0072 1.3987 -0.0617 0.0085  0.3162  208 SER a C   
65494 O O   . SER DA 208 ? 1.5877 1.9264 1.3211 -0.0618 0.0035  0.3165  208 SER a O   
65495 C CB  . SER DA 208 ? 1.5964 1.9360 1.3149 -0.0617 0.0101  0.3033  208 SER a CB  
65496 O OG  . SER DA 208 ? 1.7746 2.1152 1.4903 -0.0601 0.0043  0.2998  208 SER a OG  
65497 N N   . PHE DA 209 ? 1.7128 2.0480 1.4376 -0.0595 0.0131  0.3223  209 PHE a N   
65498 C CA  . PHE DA 209 ? 1.7613 2.0946 1.4848 -0.0568 0.0125  0.3294  209 PHE a CA  
65499 C C   . PHE DA 209 ? 1.8350 2.1659 1.5495 -0.0538 0.0172  0.3324  209 PHE a C   
65500 O O   . PHE DA 209 ? 1.8735 2.2040 1.5847 -0.0543 0.0217  0.3306  209 PHE a O   
65501 C CB  . PHE DA 209 ? 1.6519 1.9843 1.3844 -0.0584 0.0134  0.3367  209 PHE a CB  
65502 C CG  . PHE DA 209 ? 1.5579 1.8888 1.2921 -0.0596 0.0199  0.3411  209 PHE a CG  
65503 C CD1 . PHE DA 209 ? 1.6008 1.9291 1.3313 -0.0572 0.0241  0.3482  209 PHE a CD1 
65504 C CD2 . PHE DA 209 ? 1.5990 1.9313 1.3385 -0.0630 0.0219  0.3381  209 PHE a CD2 
65505 C CE1 . PHE DA 209 ? 1.5778 1.9047 1.3099 -0.0583 0.0300  0.3523  209 PHE a CE1 
65506 C CE2 . PHE DA 209 ? 1.7155 2.0465 1.4567 -0.0640 0.0278  0.3422  209 PHE a CE2 
65507 C CZ  . PHE DA 209 ? 1.6322 1.9605 1.3697 -0.0617 0.0319  0.3493  209 PHE a CZ  
65508 N N   . ASN DA 210 ? 1.8676 2.1969 1.5781 -0.0507 0.0160  0.3369  210 ASN a N   
65509 C CA  . ASN DA 210 ? 1.8595 2.1864 1.5618 -0.0476 0.0202  0.3408  210 ASN a CA  
65510 C C   . ASN DA 210 ? 1.9205 2.2451 1.6262 -0.0470 0.0230  0.3504  210 ASN a C   
65511 O O   . ASN DA 210 ? 1.9626 2.2872 1.6738 -0.0471 0.0197  0.3541  210 ASN a O   
65512 C CB  . ASN DA 210 ? 1.7620 2.0888 1.4559 -0.0443 0.0169  0.3383  210 ASN a CB  
65513 C CG  . ASN DA 210 ? 1.7447 2.0735 1.4339 -0.0447 0.0148  0.3290  210 ASN a CG  
65514 O OD1 . ASN DA 210 ? 1.8055 2.1340 1.4895 -0.0446 0.0186  0.3260  210 ASN a OD1 
65515 N ND2 . ASN DA 210 ? 1.7493 2.0801 1.4403 -0.0450 0.0087  0.3244  210 ASN a ND2 
65516 N N   . ARG DA 211 ? 2.0121 2.3347 1.7146 -0.0463 0.0291  0.3542  211 ARG a N   
65517 C CA  . ARG DA 211 ? 2.0519 2.3722 1.7575 -0.0457 0.0323  0.3634  211 ARG a CA  
65518 C C   . ARG DA 211 ? 2.1082 2.4270 1.8102 -0.0424 0.0298  0.3681  211 ARG a C   
65519 O O   . ARG DA 211 ? 2.1959 2.5139 1.9034 -0.0424 0.0290  0.3744  211 ARG a O   
65520 C CB  . ARG DA 211 ? 1.5817 1.9002 1.2836 -0.0454 0.0392  0.3661  211 ARG a CB  
65521 C CG  . ARG DA 211 ? 1.5986 1.9148 1.3039 -0.0450 0.0430  0.3754  211 ARG a CG  
65522 C CD  . ARG DA 211 ? 1.6091 1.9237 1.3110 -0.0448 0.0500  0.3776  211 ARG a CD  
65523 N NE  . ARG DA 211 ? 1.6900 2.0037 1.3811 -0.0420 0.0516  0.3749  211 ARG a NE  
65524 C CZ  . ARG DA 211 ? 1.7916 2.1031 1.4764 -0.0387 0.0529  0.3796  211 ARG a CZ  
65525 N NH1 . ARG DA 211 ? 1.8237 2.1336 1.5118 -0.0378 0.0528  0.3872  211 ARG a NH1 
65526 N NH2 . ARG DA 211 ? 1.8678 2.1787 1.5430 -0.0364 0.0543  0.3767  211 ARG a NH2 
65527 N N   . ASN DA 212 ? 2.1873 2.5059 1.8802 -0.0395 0.0287  0.3652  212 ASN a N   
65528 C CA  . ASN DA 212 ? 2.2773 2.5945 1.9663 -0.0363 0.0265  0.3695  212 ASN a CA  
65529 C C   . ASN DA 212 ? 2.2926 2.6113 1.9869 -0.0368 0.0199  0.3686  212 ASN a C   
65530 O O   . ASN DA 212 ? 2.2098 2.5273 1.9070 -0.0357 0.0185  0.3748  212 ASN a O   
65531 C CB  . ASN DA 212 ? 2.0060 2.3226 1.6838 -0.0333 0.0267  0.3661  212 ASN a CB  
65532 C CG  . ASN DA 212 ? 2.2211 2.5359 1.8931 -0.0324 0.0333  0.3679  212 ASN a CG  
65533 O OD1 . ASN DA 212 ? 2.2677 2.5835 1.9380 -0.0338 0.0357  0.3627  212 ASN a OD1 
65534 N ND2 . ASN DA 212 ? 2.3085 2.6207 1.9775 -0.0301 0.0364  0.3751  212 ASN a ND2 
65535 N N   . GLU DA 213 ? 2.4684 2.7896 2.1641 -0.0384 0.0158  0.3609  213 GLU a N   
65536 C CA  . GLU DA 213 ? 2.4932 2.8159 2.1938 -0.0389 0.0094  0.3594  213 GLU a CA  
65537 C C   . GLU DA 213 ? 2.6095 2.9328 2.3212 -0.0418 0.0086  0.3629  213 GLU a C   
65538 O O   . GLU DA 213 ? 2.5123 2.8366 2.2288 -0.0421 0.0037  0.3634  213 GLU a O   
65539 C CB  . GLU DA 213 ? 2.4174 2.7428 2.1161 -0.0398 0.0053  0.3499  213 GLU a CB  
65540 C CG  . GLU DA 213 ? 2.3851 2.7102 2.0734 -0.0377 0.0070  0.3452  213 GLU a CG  
65541 C CD  . GLU DA 213 ? 2.4131 2.7365 2.0935 -0.0337 0.0063  0.3485  213 GLU a CD  
65542 O OE1 . GLU DA 213 ? 2.4074 2.7306 2.0899 -0.0326 0.0023  0.3515  213 GLU a OE1 
65543 O OE2 . GLU DA 213 ? 2.3881 2.7102 2.0602 -0.0318 0.0098  0.3480  213 GLU a OE2 
65544 N N   . CYS DA 214 ? 2.5614 2.8842 2.2773 -0.0440 0.0134  0.3653  214 CYS a N   
65545 C CA  . CYS DA 214 ? 2.4093 2.7325 2.1356 -0.0467 0.0132  0.3690  214 CYS a CA  
65546 C C   . CYS DA 214 ? 2.4602 2.7815 2.1885 -0.0475 0.0196  0.3752  214 CYS a C   
65547 O O   . CYS DA 214 ? 2.5644 2.8833 2.2899 -0.0452 0.0223  0.3819  214 CYS a O   
65548 C CB  . CYS DA 214 ? 2.0943 2.4203 1.8266 -0.0502 0.0104  0.3621  214 CYS a CB  
65549 S SG  . CYS DA 214 ? 1.8593 2.1861 1.6047 -0.0538 0.0092  0.3659  214 CYS a SG  
65550 O OXT . CYS DA 214 ? 2.4269 2.7489 2.1596 -0.0503 0.0222  0.3736  214 CYS a OXT 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1 1   MET 1   -2  ?   ?   ?   A . n 
A  1 2   ASP 2   -1  ?   ?   ?   A . n 
A  1 3   SER 3   0   ?   ?   ?   A . n 
A  1 4   THR 4   1   ?   ?   ?   A . n 
A  1 5   VAL 5   2   ?   ?   ?   A . n 
A  1 6   TYR 6   3   ?   ?   ?   A . n 
A  1 7   VAL 7   4   ?   ?   ?   A . n 
A  1 8   PRO 8   5   ?   ?   ?   A . n 
A  1 9   PRO 9   6   ?   ?   ?   A . n 
A  1 10  PRO 10  7   ?   ?   ?   A . n 
A  1 11  ASN 11  8   ?   ?   ?   A . n 
A  1 12  PRO 12  9   ?   ?   ?   A . n 
A  1 13  VAL 13  10  ?   ?   ?   A . n 
A  1 14  SER 14  11  ?   ?   ?   A . n 
A  1 15  LYS 15  12  12  LYS LYS A . n 
A  1 16  VAL 16  13  13  VAL VAL A . n 
A  1 17  VAL 17  14  14  VAL VAL A . n 
A  1 18  ALA 18  15  15  ALA ALA A . n 
A  1 19  THR 19  16  16  THR THR A . n 
A  1 20  ASP 20  17  17  ASP ASP A . n 
A  1 21  ALA 21  18  18  ALA ALA A . n 
A  1 22  TYR 22  19  19  TYR TYR A . n 
A  1 23  VAL 23  20  20  VAL VAL A . n 
A  1 24  THR 24  21  21  THR THR A . n 
A  1 25  ARG 25  22  22  ARG ARG A . n 
A  1 26  THR 26  23  23  THR THR A . n 
A  1 27  ASN 27  24  24  ASN ASN A . n 
A  1 28  ILE 28  25  25  ILE ILE A . n 
A  1 29  PHE 29  26  26  PHE PHE A . n 
A  1 30  TYR 30  27  27  TYR TYR A . n 
A  1 31  HIS 31  28  28  HIS HIS A . n 
A  1 32  ALA 32  29  29  ALA ALA A . n 
A  1 33  SER 33  30  30  SER SER A . n 
A  1 34  SER 34  31  31  SER SER A . n 
A  1 35  SER 35  32  32  SER SER A . n 
A  1 36  ARG 36  33  33  ARG ARG A . n 
A  1 37  LEU 37  34  34  LEU LEU A . n 
A  1 38  LEU 38  35  35  LEU LEU A . n 
A  1 39  ALA 39  36  36  ALA ALA A . n 
A  1 40  VAL 40  37  37  VAL VAL A . n 
A  1 41  GLY 41  38  38  GLY GLY A . n 
A  1 42  HIS 42  39  39  HIS HIS A . n 
A  1 43  PRO 43  40  40  PRO PRO A . n 
A  1 44  TYR 44  41  41  TYR TYR A . n 
A  1 45  PHE 45  42  42  PHE PHE A . n 
A  1 46  SER 46  43  43  SER SER A . n 
A  1 47  ILE 47  44  44  ILE ILE A . n 
A  1 48  LYS 48  45  45  LYS LYS A . n 
A  1 49  ARG 49  46  46  ARG ARG A . n 
A  1 50  ALA 50  47  47  ALA ALA A . n 
A  1 51  ASN 51  48  48  ASN ASN A . n 
A  1 52  LYS 52  49  49  LYS LYS A . n 
A  1 53  THR 53  50  50  THR THR A . n 
A  1 54  VAL 54  51  51  VAL VAL A . n 
A  1 55  VAL 55  52  52  VAL VAL A . n 
A  1 56  PRO 56  53  53  PRO PRO A . n 
A  1 57  LYS 57  54  54  LYS LYS A . n 
A  1 58  VAL 58  55  55  VAL VAL A . n 
A  1 59  SER 59  56  56  SER SER A . n 
A  1 60  GLY 60  57  57  GLY GLY A . n 
A  1 61  TYR 61  58  58  TYR TYR A . n 
A  1 62  GLN 62  59  59  GLN GLN A . n 
A  1 63  TYR 63  60  60  TYR TYR A . n 
A  1 64  ARG 64  61  61  ARG ARG A . n 
A  1 65  VAL 65  62  62  VAL VAL A . n 
A  1 66  PHE 66  63  63  PHE PHE A . n 
A  1 67  LYS 67  64  64  LYS LYS A . n 
A  1 68  VAL 68  65  65  VAL VAL A . n 
A  1 69  VAL 69  66  66  VAL VAL A . n 
A  1 70  LEU 70  67  67  LEU LEU A . n 
A  1 71  PRO 71  68  68  PRO PRO A . n 
A  1 72  ASP 72  69  69  ASP ASP A . n 
A  1 73  PRO 73  70  70  PRO PRO A . n 
A  1 74  ASN 74  71  71  ASN ASN A . n 
A  1 75  LYS 75  72  72  LYS LYS A . n 
A  1 76  PHE 76  73  73  PHE PHE A . n 
A  1 77  ALA 77  74  74  ALA ALA A . n 
A  1 78  LEU 78  75  75  LEU LEU A . n 
A  1 79  PRO 79  76  76  PRO PRO A . n 
A  1 80  ASP 80  77  77  ASP ASP A . n 
A  1 81  SER 81  78  78  SER SER A . n 
A  1 82  SER 82  79  79  SER SER A . n 
A  1 83  LEU 83  80  80  LEU LEU A . n 
A  1 84  PHE 84  81  81  PHE PHE A . n 
A  1 85  ASP 85  82  82  ASP ASP A . n 
A  1 86  PRO 86  83  83  PRO PRO A . n 
A  1 87  THR 87  84  84  THR THR A . n 
A  1 88  THR 88  85  85  THR THR A . n 
A  1 89  GLN 89  86  86  GLN GLN A . n 
A  1 90  ARG 90  87  87  ARG ARG A . n 
A  1 91  LEU 91  88  88  LEU LEU A . n 
A  1 92  VAL 92  89  89  VAL VAL A . n 
A  1 93  TRP 93  90  90  TRP TRP A . n 
A  1 94  ALA 94  91  91  ALA ALA A . n 
A  1 95  CYS 95  92  92  CYS CYS A . n 
A  1 96  THR 96  93  93  THR THR A . n 
A  1 97  GLY 97  94  94  GLY GLY A . n 
A  1 98  LEU 98  95  95  LEU LEU A . n 
A  1 99  GLU 99  96  96  GLU GLU A . n 
A  1 100 VAL 100 97  97  VAL VAL A . n 
A  1 101 GLY 101 98  98  GLY GLY A . n 
A  1 102 ARG 102 99  99  ARG ARG A . n 
A  1 103 GLY 103 100 100 GLY GLY A . n 
A  1 104 GLN 104 101 101 GLN GLN A . n 
A  1 105 PRO 105 102 102 PRO PRO A . n 
A  1 106 LEU 106 103 103 LEU LEU A . n 
A  1 107 GLY 107 104 104 GLY GLY A . n 
A  1 108 VAL 108 105 105 VAL VAL A . n 
A  1 109 GLY 109 106 106 GLY GLY A . n 
A  1 110 VAL 110 107 107 VAL VAL A . n 
A  1 111 SER 111 108 108 SER SER A . n 
A  1 112 GLY 112 109 109 GLY GLY A . n 
A  1 113 HIS 113 110 110 HIS HIS A . n 
A  1 114 PRO 114 111 111 PRO PRO A . n 
A  1 115 PHE 115 112 112 PHE PHE A . n 
A  1 116 LEU 116 113 113 LEU LEU A . n 
A  1 117 ASN 117 114 114 ASN ASN A . n 
A  1 118 LYS 118 115 115 LYS LYS A . n 
A  1 119 TYR 119 116 116 TYR TYR A . n 
A  1 120 ASP 120 117 117 ASP ASP A . n 
A  1 121 ASP 121 118 118 ASP ASP A . n 
A  1 122 VAL 122 119 119 VAL VAL A . n 
A  1 123 GLU 123 120 120 GLU GLU A . n 
A  1 124 ASN 124 121 121 ASN ASN A . n 
A  1 125 SER 125 122 122 SER SER A . n 
A  1 126 GLY 126 123 123 GLY GLY A . n 
A  1 127 SER 127 124 124 SER SER A . n 
A  1 128 GLY 128 125 125 GLY GLY A . n 
A  1 129 GLY 129 126 126 GLY GLY A . n 
A  1 130 ASN 130 127 127 ASN ASN A . n 
A  1 131 PRO 131 128 128 PRO PRO A . n 
A  1 132 GLY 132 129 129 GLY GLY A . n 
A  1 133 GLN 133 130 130 GLN GLN A . n 
A  1 134 ASP 134 131 131 ASP ASP A . n 
A  1 135 ASN 135 132 132 ASN ASN A . n 
A  1 136 ARG 136 133 133 ARG ARG A . n 
A  1 137 VAL 137 134 134 VAL VAL A . n 
A  1 138 ASN 138 135 135 ASN ASN A . n 
A  1 139 VAL 139 136 136 VAL VAL A . n 
A  1 140 GLY 140 137 137 GLY GLY A . n 
A  1 141 MET 141 138 138 MET MET A . n 
A  1 142 ASP 142 139 139 ASP ASP A . n 
A  1 143 TYR 143 140 140 TYR TYR A . n 
A  1 144 LYS 144 141 141 LYS LYS A . n 
A  1 145 GLN 145 142 142 GLN GLN A . n 
A  1 146 THR 146 143 143 THR THR A . n 
A  1 147 GLN 147 144 144 GLN GLN A . n 
A  1 148 LEU 148 145 145 LEU LEU A . n 
A  1 149 CYS 149 146 146 CYS CYS A . n 
A  1 150 MET 150 147 147 MET MET A . n 
A  1 151 VAL 151 148 148 VAL VAL A . n 
A  1 152 GLY 152 149 149 GLY GLY A . n 
A  1 153 CYS 153 150 150 CYS CYS A . n 
A  1 154 ALA 154 151 151 ALA ALA A . n 
A  1 155 PRO 155 152 152 PRO PRO A . n 
A  1 156 PRO 156 153 153 PRO PRO A . n 
A  1 157 LEU 157 154 154 LEU LEU A . n 
A  1 158 GLY 158 155 155 GLY GLY A . n 
A  1 159 GLU 159 156 156 GLU GLU A . n 
A  1 160 HIS 160 157 157 HIS HIS A . n 
A  1 161 TRP 161 158 158 TRP TRP A . n 
A  1 162 GLY 162 159 159 GLY GLY A . n 
A  1 163 LYS 163 160 160 LYS LYS A . n 
A  1 164 GLY 164 161 161 GLY GLY A . n 
A  1 165 LYS 165 162 162 LYS LYS A . n 
A  1 166 GLN 166 163 163 GLN GLN A . n 
A  1 167 CYS 167 164 164 CYS CYS A . n 
A  1 168 THR 168 165 165 THR THR A . n 
A  1 169 ASN 169 166 166 ASN ASN A . n 
A  1 170 THR 170 167 167 THR THR A . n 
A  1 171 PRO 171 168 168 PRO PRO A . n 
A  1 172 VAL 172 169 169 VAL VAL A . n 
A  1 173 GLN 173 170 170 GLN GLN A . n 
A  1 174 ALA 174 171 171 ALA ALA A . n 
A  1 175 GLY 175 172 172 GLY GLY A . n 
A  1 176 ASP 176 173 173 ASP ASP A . n 
A  1 177 CYS 177 174 174 CYS CYS A . n 
A  1 178 PRO 178 175 175 PRO PRO A . n 
A  1 179 PRO 179 176 176 PRO PRO A . n 
A  1 180 LEU 180 177 177 LEU LEU A . n 
A  1 181 GLU 181 178 178 GLU GLU A . n 
A  1 182 LEU 182 179 179 LEU LEU A . n 
A  1 183 ILE 183 180 180 ILE ILE A . n 
A  1 184 THR 184 181 181 THR THR A . n 
A  1 185 SER 185 182 182 SER SER A . n 
A  1 186 VAL 186 183 183 VAL VAL A . n 
A  1 187 ILE 187 184 184 ILE ILE A . n 
A  1 188 GLN 188 185 185 GLN GLN A . n 
A  1 189 ASP 189 186 186 ASP ASP A . n 
A  1 190 GLY 190 187 187 GLY GLY A . n 
A  1 191 ASP 191 188 188 ASP ASP A . n 
A  1 192 MET 192 189 189 MET MET A . n 
A  1 193 VAL 193 190 190 VAL VAL A . n 
A  1 194 ASP 194 191 191 ASP ASP A . n 
A  1 195 THR 195 192 192 THR THR A . n 
A  1 196 GLY 196 193 193 GLY GLY A . n 
A  1 197 PHE 197 194 194 PHE PHE A . n 
A  1 198 GLY 198 195 195 GLY GLY A . n 
A  1 199 ALA 199 196 196 ALA ALA A . n 
A  1 200 MET 200 197 197 MET MET A . n 
A  1 201 ASN 201 198 198 ASN ASN A . n 
A  1 202 PHE 202 199 199 PHE PHE A . n 
A  1 203 ALA 203 200 200 ALA ALA A . n 
A  1 204 ASP 204 201 201 ASP ASP A . n 
A  1 205 LEU 205 202 202 LEU LEU A . n 
A  1 206 GLN 206 203 203 GLN GLN A . n 
A  1 207 THR 207 204 204 THR THR A . n 
A  1 208 ASN 208 205 205 ASN ASN A . n 
A  1 209 LYS 209 206 206 LYS LYS A . n 
A  1 210 SER 210 207 207 SER SER A . n 
A  1 211 ASP 211 208 208 ASP ASP A . n 
A  1 212 VAL 212 209 209 VAL VAL A . n 
A  1 213 PRO 213 210 210 PRO PRO A . n 
A  1 214 ILE 214 211 211 ILE ILE A . n 
A  1 215 ASP 215 212 212 ASP ASP A . n 
A  1 216 ILE 216 213 213 ILE ILE A . n 
A  1 217 CYS 217 214 214 CYS CYS A . n 
A  1 218 GLY 218 215 215 GLY GLY A . n 
A  1 219 THR 219 216 216 THR THR A . n 
A  1 220 THR 220 217 217 THR THR A . n 
A  1 221 CYS 221 218 218 CYS CYS A . n 
A  1 222 LYS 222 219 219 LYS LYS A . n 
A  1 223 TYR 223 220 220 TYR TYR A . n 
A  1 224 PRO 224 221 221 PRO PRO A . n 
A  1 225 ASP 225 222 222 ASP ASP A . n 
A  1 226 TYR 226 223 223 TYR TYR A . n 
A  1 227 LEU 227 224 224 LEU LEU A . n 
A  1 228 GLN 228 225 225 GLN GLN A . n 
A  1 229 MET 229 226 226 MET MET A . n 
A  1 230 ALA 230 227 227 ALA ALA A . n 
A  1 231 ALA 231 228 228 ALA ALA A . n 
A  1 232 ASP 232 229 229 ASP ASP A . n 
A  1 233 PRO 233 230 230 PRO PRO A . n 
A  1 234 TYR 234 231 231 TYR TYR A . n 
A  1 235 GLY 235 232 232 GLY GLY A . n 
A  1 236 ASP 236 233 233 ASP ASP A . n 
A  1 237 ARG 237 234 234 ARG ARG A . n 
A  1 238 LEU 238 235 235 LEU LEU A . n 
A  1 239 PHE 239 236 236 PHE PHE A . n 
A  1 240 PHE 240 237 237 PHE PHE A . n 
A  1 241 PHE 241 238 238 PHE PHE A . n 
A  1 242 LEU 242 239 239 LEU LEU A . n 
A  1 243 ARG 243 240 240 ARG ARG A . n 
A  1 244 LYS 244 241 241 LYS LYS A . n 
A  1 245 GLU 245 242 242 GLU GLU A . n 
A  1 246 GLN 246 243 243 GLN GLN A . n 
A  1 247 MET 247 244 244 MET MET A . n 
A  1 248 PHE 248 245 245 PHE PHE A . n 
A  1 249 ALA 249 246 246 ALA ALA A . n 
A  1 250 ARG 250 247 247 ARG ARG A . n 
A  1 251 HIS 251 248 248 HIS HIS A . n 
A  1 252 PHE 252 249 249 PHE PHE A . n 
A  1 253 PHE 253 250 250 PHE PHE A . n 
A  1 254 ASN 254 251 251 ASN ASN A . n 
A  1 255 ARG 255 252 252 ARG ARG A . n 
A  1 256 ALA 256 253 253 ALA ALA A . n 
A  1 257 GLY 257 254 254 GLY GLY A . n 
A  1 258 GLU 258 255 255 GLU GLU A . n 
A  1 259 VAL 259 256 256 VAL VAL A . n 
A  1 260 GLY 260 257 257 GLY GLY A . n 
A  1 261 GLU 261 258 258 GLU GLU A . n 
A  1 262 PRO 262 259 259 PRO PRO A . n 
A  1 263 VAL 263 260 260 VAL VAL A . n 
A  1 264 PRO 264 261 261 PRO PRO A . n 
A  1 265 ASP 265 262 262 ASP ASP A . n 
A  1 266 THR 266 263 263 THR THR A . n 
A  1 267 LEU 267 264 264 LEU LEU A . n 
A  1 268 ILE 268 265 265 ILE ILE A . n 
A  1 269 ILE 269 266 266 ILE ILE A . n 
A  1 270 LYS 270 267 267 LYS LYS A . n 
A  1 271 GLY 271 268 268 GLY GLY A . n 
A  1 272 SER 272 269 269 SER SER A . n 
A  1 273 GLY 273 270 270 GLY GLY A . n 
A  1 274 ASN 274 271 271 ASN ASN A . n 
A  1 275 ARG 275 272 272 ARG ARG A . n 
A  1 276 THR 276 273 273 THR THR A . n 
A  1 277 SER 277 274 274 SER SER A . n 
A  1 278 VAL 278 275 275 VAL VAL A . n 
A  1 279 GLY 279 276 276 GLY GLY A . n 
A  1 280 SER 280 277 277 SER SER A . n 
A  1 281 SER 281 278 278 SER SER A . n 
A  1 282 ILE 282 279 279 ILE ILE A . n 
A  1 283 TYR 283 280 280 TYR TYR A . n 
A  1 284 VAL 284 281 281 VAL VAL A . n 
A  1 285 ASN 285 282 282 ASN ASN A . n 
A  1 286 THR 286 283 283 THR THR A . n 
A  1 287 PRO 287 284 284 PRO PRO A . n 
A  1 288 SER 288 285 285 SER SER A . n 
A  1 289 GLY 289 286 286 GLY GLY A . n 
A  1 290 SER 290 287 287 SER SER A . n 
A  1 291 LEU 291 288 288 LEU LEU A . n 
A  1 292 VAL 292 289 289 VAL VAL A . n 
A  1 293 SER 293 290 290 SER SER A . n 
A  1 294 SER 294 291 291 SER SER A . n 
A  1 295 GLU 295 292 292 GLU GLU A . n 
A  1 296 ALA 296 293 293 ALA ALA A . n 
A  1 297 GLN 297 294 294 GLN GLN A . n 
A  1 298 LEU 298 295 295 LEU LEU A . n 
A  1 299 PHE 299 296 296 PHE PHE A . n 
A  1 300 ASN 300 297 297 ASN ASN A . n 
A  1 301 LYS 301 298 298 LYS LYS A . n 
A  1 302 PRO 302 299 299 PRO PRO A . n 
A  1 303 TYR 303 300 300 TYR TYR A . n 
A  1 304 TRP 304 301 301 TRP TRP A . n 
A  1 305 LEU 305 302 302 LEU LEU A . n 
A  1 306 GLN 306 303 303 GLN GLN A . n 
A  1 307 LYS 307 304 304 LYS LYS A . n 
A  1 308 ALA 308 305 305 ALA ALA A . n 
A  1 309 GLN 309 306 306 GLN GLN A . n 
A  1 310 GLY 310 307 307 GLY GLY A . n 
A  1 311 HIS 311 308 308 HIS HIS A . n 
A  1 312 ASN 312 309 309 ASN ASN A . n 
A  1 313 ASN 313 310 310 ASN ASN A . n 
A  1 314 GLY 314 311 311 GLY GLY A . n 
A  1 315 ILE 315 312 312 ILE ILE A . n 
A  1 316 CYS 316 313 313 CYS CYS A . n 
A  1 317 TRP 317 314 314 TRP TRP A . n 
A  1 318 GLY 318 315 315 GLY GLY A . n 
A  1 319 ASN 319 316 316 ASN ASN A . n 
A  1 320 GLN 320 317 317 GLN GLN A . n 
A  1 321 LEU 321 318 318 LEU LEU A . n 
A  1 322 PHE 322 319 319 PHE PHE A . n 
A  1 323 VAL 323 320 320 VAL VAL A . n 
A  1 324 THR 324 321 321 THR THR A . n 
A  1 325 VAL 325 322 322 VAL VAL A . n 
A  1 326 VAL 326 323 323 VAL VAL A . n 
A  1 327 ASP 327 324 324 ASP ASP A . n 
A  1 328 THR 328 325 325 THR THR A . n 
A  1 329 THR 329 326 326 THR THR A . n 
A  1 330 ARG 330 327 327 ARG ARG A . n 
A  1 331 SER 331 328 328 SER SER A . n 
A  1 332 THR 332 329 329 THR THR A . n 
A  1 333 ASN 333 330 330 ASN ASN A . n 
A  1 334 MET 334 331 331 MET MET A . n 
A  1 335 THR 335 332 332 THR THR A . n 
A  1 336 LEU 336 333 333 LEU LEU A . n 
A  1 337 CYS 337 334 334 CYS CYS A . n 
A  1 338 ALA 338 335 335 ALA ALA A . n 
A  1 339 SER 339 336 336 SER SER A . n 
A  1 340 VAL 340 337 337 VAL VAL A . n 
A  1 341 THR 341 338 338 THR THR A . n 
A  1 342 THR 342 339 339 THR THR A . n 
A  1 343 SER 343 340 340 SER SER A . n 
A  1 344 SER 344 341 341 SER SER A . n 
A  1 345 THR 345 342 342 THR THR A . n 
A  1 346 TYR 346 343 343 TYR TYR A . n 
A  1 347 THR 347 344 344 THR THR A . n 
A  1 348 ASN 348 345 345 ASN ASN A . n 
A  1 349 SER 349 346 346 SER SER A . n 
A  1 350 ASP 350 347 347 ASP ASP A . n 
A  1 351 TYR 351 348 348 TYR TYR A . n 
A  1 352 LYS 352 349 349 LYS LYS A . n 
A  1 353 GLU 353 350 350 GLU GLU A . n 
A  1 354 TYR 354 351 351 TYR TYR A . n 
A  1 355 MET 355 352 352 MET MET A . n 
A  1 356 ARG 356 353 353 ARG ARG A . n 
A  1 357 HIS 357 354 354 HIS HIS A . n 
A  1 358 VAL 358 355 355 VAL VAL A . n 
A  1 359 GLU 359 356 356 GLU GLU A . n 
A  1 360 GLU 360 357 357 GLU GLU A . n 
A  1 361 TYR 361 358 358 TYR TYR A . n 
A  1 362 ASP 362 359 359 ASP ASP A . n 
A  1 363 LEU 363 360 360 LEU LEU A . n 
A  1 364 GLN 364 361 361 GLN GLN A . n 
A  1 365 PHE 365 362 362 PHE PHE A . n 
A  1 366 ILE 366 363 363 ILE ILE A . n 
A  1 367 PHE 367 364 364 PHE PHE A . n 
A  1 368 GLN 368 365 365 GLN GLN A . n 
A  1 369 LEU 369 366 366 LEU LEU A . n 
A  1 370 CYS 370 367 367 CYS CYS A . n 
A  1 371 SER 371 368 368 SER SER A . n 
A  1 372 ILE 372 369 369 ILE ILE A . n 
A  1 373 THR 373 370 370 THR THR A . n 
A  1 374 LEU 374 371 371 LEU LEU A . n 
A  1 375 SER 375 372 372 SER SER A . n 
A  1 376 ALA 376 373 373 ALA ALA A . n 
A  1 377 GLU 377 374 374 GLU GLU A . n 
A  1 378 VAL 378 375 375 VAL VAL A . n 
A  1 379 VAL 379 376 376 VAL VAL A . n 
A  1 380 ALA 380 377 377 ALA ALA A . n 
A  1 381 TYR 381 378 378 TYR TYR A . n 
A  1 382 ILE 382 379 379 ILE ILE A . n 
A  1 383 HIS 383 380 380 HIS HIS A . n 
A  1 384 THR 384 381 381 THR THR A . n 
A  1 385 MET 385 382 382 MET MET A . n 
A  1 386 ASN 386 383 383 ASN ASN A . n 
A  1 387 PRO 387 384 384 PRO PRO A . n 
A  1 388 SER 388 385 385 SER SER A . n 
A  1 389 VAL 389 386 386 VAL VAL A . n 
A  1 390 LEU 390 387 387 LEU LEU A . n 
A  1 391 GLU 391 388 388 GLU GLU A . n 
A  1 392 ASP 392 389 389 ASP ASP A . n 
A  1 393 TRP 393 390 390 TRP TRP A . n 
A  1 394 ASN 394 391 391 ASN ASN A . n 
A  1 395 PHE 395 392 392 PHE PHE A . n 
A  1 396 GLY 396 393 ?   ?   ?   A . n 
A  1 397 LEU 397 394 ?   ?   ?   A . n 
A  1 398 SER 398 395 ?   ?   ?   A . n 
A  1 399 PRO 399 396 ?   ?   ?   A . n 
A  1 400 PRO 400 397 ?   ?   ?   A . n 
A  1 401 PRO 401 398 ?   ?   ?   A . n 
A  1 402 ASN 402 399 ?   ?   ?   A . n 
A  1 403 GLY 403 400 ?   ?   ?   A . n 
A  1 404 THR 404 401 ?   ?   ?   A . n 
A  1 405 LEU 405 402 ?   ?   ?   A . n 
A  1 406 GLU 406 403 ?   ?   ?   A . n 
A  1 407 ASP 407 404 ?   ?   ?   A . n 
A  1 408 THR 408 405 ?   ?   ?   A . n 
A  1 409 TYR 409 406 ?   ?   ?   A . n 
A  1 410 ARG 410 407 ?   ?   ?   A . n 
A  1 411 TYR 411 408 ?   ?   ?   A . n 
A  1 412 VAL 412 409 ?   ?   ?   A . n 
A  1 413 GLN 413 410 ?   ?   ?   A . n 
A  1 414 SER 414 411 ?   ?   ?   A . n 
A  1 415 GLN 415 412 ?   ?   ?   A . n 
A  1 416 ALA 416 413 ?   ?   ?   A . n 
A  1 417 ILE 417 414 ?   ?   ?   A . n 
A  1 418 THR 418 415 ?   ?   ?   A . n 
A  1 419 CYS 419 416 ?   ?   ?   A . n 
A  1 420 GLN 420 417 ?   ?   ?   A . n 
A  1 421 LYS 421 418 ?   ?   ?   A . n 
A  1 422 PRO 422 419 ?   ?   ?   A . n 
A  1 423 THR 423 420 ?   ?   ?   A . n 
A  1 424 PRO 424 421 ?   ?   ?   A . n 
A  1 425 GLU 425 422 ?   ?   ?   A . n 
A  1 426 LYS 426 423 ?   ?   ?   A . n 
A  1 427 GLN 427 424 ?   ?   ?   A . n 
A  1 428 LYS 428 425 ?   ?   ?   A . n 
A  1 429 PRO 429 426 426 PRO PRO A . n 
A  1 430 ASP 430 427 427 ASP ASP A . n 
A  1 431 PRO 431 428 428 PRO PRO A . n 
A  1 432 TYR 432 429 429 TYR TYR A . n 
A  1 433 LYS 433 430 430 LYS LYS A . n 
A  1 434 ASN 434 431 431 ASN ASN A . n 
A  1 435 LEU 435 432 432 LEU LEU A . n 
A  1 436 SER 436 433 433 SER SER A . n 
A  1 437 PHE 437 434 434 PHE PHE A . n 
A  1 438 TRP 438 435 435 TRP TRP A . n 
A  1 439 GLU 439 436 436 GLU GLU A . n 
A  1 440 VAL 440 437 437 VAL VAL A . n 
A  1 441 ASN 441 438 438 ASN ASN A . n 
A  1 442 LEU 442 439 439 LEU LEU A . n 
A  1 443 LYS 443 440 440 LYS LYS A . n 
A  1 444 GLU 444 441 441 GLU GLU A . n 
A  1 445 LYS 445 442 442 LYS LYS A . n 
A  1 446 PHE 446 443 443 PHE PHE A . n 
A  1 447 SER 447 444 444 SER SER A . n 
A  1 448 SER 448 445 445 SER SER A . n 
A  1 449 GLU 449 446 446 GLU GLU A . n 
A  1 450 LEU 450 447 447 LEU LEU A . n 
A  1 451 ASP 451 448 448 ASP ASP A . n 
A  1 452 GLN 452 449 449 GLN GLN A . n 
A  1 453 TYR 453 450 450 TYR TYR A . n 
A  1 454 PRO 454 451 451 PRO PRO A . n 
A  1 455 LEU 455 452 452 LEU LEU A . n 
A  1 456 GLY 456 453 453 GLY GLY A . n 
A  1 457 ARG 457 454 454 ARG ARG A . n 
A  1 458 LYS 458 455 455 LYS LYS A . n 
A  1 459 PHE 459 456 456 PHE PHE A . n 
A  1 460 LEU 460 457 457 LEU LEU A . n 
A  1 461 LEU 461 458 458 LEU LEU A . n 
A  1 462 GLN 462 459 459 GLN GLN A . n 
A  1 463 SER 463 460 460 SER SER A . n 
A  1 464 GLY 464 461 ?   ?   ?   A . n 
A  1 465 TYR 465 462 ?   ?   ?   A . n 
A  1 466 ARG 466 463 ?   ?   ?   A . n 
A  1 467 GLY 467 464 ?   ?   ?   A . n 
A  1 468 ARG 468 465 ?   ?   ?   A . n 
A  1 469 SER 469 466 ?   ?   ?   A . n 
A  1 470 SER 470 467 ?   ?   ?   A . n 
A  1 471 ILE 471 468 ?   ?   ?   A . n 
A  1 472 ARG 472 469 ?   ?   ?   A . n 
A  1 473 THR 473 470 ?   ?   ?   A . n 
A  1 474 GLY 474 471 ?   ?   ?   A . n 
A  1 475 VAL 475 472 ?   ?   ?   A . n 
A  1 476 LYS 476 473 ?   ?   ?   A . n 
A  1 477 ARG 477 474 ?   ?   ?   A . n 
A  1 478 PRO 478 475 ?   ?   ?   A . n 
A  1 479 ALA 479 476 ?   ?   ?   A . n 
A  1 480 VAL 480 477 ?   ?   ?   A . n 
A  1 481 SER 481 478 ?   ?   ?   A . n 
A  1 482 LYS 482 479 ?   ?   ?   A . n 
A  1 483 ALA 483 480 ?   ?   ?   A . n 
A  1 484 SER 484 481 ?   ?   ?   A . n 
A  1 485 ALA 485 482 ?   ?   ?   A . n 
A  1 486 ALA 486 483 ?   ?   ?   A . n 
A  1 487 PRO 487 484 ?   ?   ?   A . n 
A  1 488 LYS 488 485 ?   ?   ?   A . n 
A  1 489 ARG 489 486 ?   ?   ?   A . n 
A  1 490 LYS 490 487 ?   ?   ?   A . n 
A  1 491 ARG 491 488 ?   ?   ?   A . n 
A  1 492 ALA 492 489 ?   ?   ?   A . n 
A  1 493 LYS 493 490 ?   ?   ?   A . n 
A  1 494 THR 494 491 ?   ?   ?   A . n 
A  1 495 LYS 495 492 ?   ?   ?   A . n 
A  1 496 ARG 496 493 ?   ?   ?   A . n 
B  1 1   MET 1   -2  ?   ?   ?   D . n 
B  1 2   ASP 2   -1  ?   ?   ?   D . n 
B  1 3   SER 3   0   ?   ?   ?   D . n 
B  1 4   THR 4   1   ?   ?   ?   D . n 
B  1 5   VAL 5   2   ?   ?   ?   D . n 
B  1 6   TYR 6   3   ?   ?   ?   D . n 
B  1 7   VAL 7   4   ?   ?   ?   D . n 
B  1 8   PRO 8   5   ?   ?   ?   D . n 
B  1 9   PRO 9   6   ?   ?   ?   D . n 
B  1 10  PRO 10  7   ?   ?   ?   D . n 
B  1 11  ASN 11  8   ?   ?   ?   D . n 
B  1 12  PRO 12  9   ?   ?   ?   D . n 
B  1 13  VAL 13  10  ?   ?   ?   D . n 
B  1 14  SER 14  11  ?   ?   ?   D . n 
B  1 15  LYS 15  12  12  LYS LYS D . n 
B  1 16  VAL 16  13  13  VAL VAL D . n 
B  1 17  VAL 17  14  14  VAL VAL D . n 
B  1 18  ALA 18  15  15  ALA ALA D . n 
B  1 19  THR 19  16  16  THR THR D . n 
B  1 20  ASP 20  17  17  ASP ASP D . n 
B  1 21  ALA 21  18  18  ALA ALA D . n 
B  1 22  TYR 22  19  19  TYR TYR D . n 
B  1 23  VAL 23  20  20  VAL VAL D . n 
B  1 24  THR 24  21  21  THR THR D . n 
B  1 25  ARG 25  22  22  ARG ARG D . n 
B  1 26  THR 26  23  23  THR THR D . n 
B  1 27  ASN 27  24  24  ASN ASN D . n 
B  1 28  ILE 28  25  25  ILE ILE D . n 
B  1 29  PHE 29  26  26  PHE PHE D . n 
B  1 30  TYR 30  27  27  TYR TYR D . n 
B  1 31  HIS 31  28  28  HIS HIS D . n 
B  1 32  ALA 32  29  29  ALA ALA D . n 
B  1 33  SER 33  30  30  SER SER D . n 
B  1 34  SER 34  31  31  SER SER D . n 
B  1 35  SER 35  32  32  SER SER D . n 
B  1 36  ARG 36  33  33  ARG ARG D . n 
B  1 37  LEU 37  34  34  LEU LEU D . n 
B  1 38  LEU 38  35  35  LEU LEU D . n 
B  1 39  ALA 39  36  36  ALA ALA D . n 
B  1 40  VAL 40  37  37  VAL VAL D . n 
B  1 41  GLY 41  38  38  GLY GLY D . n 
B  1 42  HIS 42  39  39  HIS HIS D . n 
B  1 43  PRO 43  40  40  PRO PRO D . n 
B  1 44  TYR 44  41  41  TYR TYR D . n 
B  1 45  PHE 45  42  42  PHE PHE D . n 
B  1 46  SER 46  43  43  SER SER D . n 
B  1 47  ILE 47  44  44  ILE ILE D . n 
B  1 48  LYS 48  45  45  LYS LYS D . n 
B  1 49  ARG 49  46  46  ARG ARG D . n 
B  1 50  ALA 50  47  47  ALA ALA D . n 
B  1 51  ASN 51  48  48  ASN ASN D . n 
B  1 52  LYS 52  49  49  LYS LYS D . n 
B  1 53  THR 53  50  50  THR THR D . n 
B  1 54  VAL 54  51  51  VAL VAL D . n 
B  1 55  VAL 55  52  52  VAL VAL D . n 
B  1 56  PRO 56  53  53  PRO PRO D . n 
B  1 57  LYS 57  54  54  LYS LYS D . n 
B  1 58  VAL 58  55  55  VAL VAL D . n 
B  1 59  SER 59  56  56  SER SER D . n 
B  1 60  GLY 60  57  57  GLY GLY D . n 
B  1 61  TYR 61  58  58  TYR TYR D . n 
B  1 62  GLN 62  59  59  GLN GLN D . n 
B  1 63  TYR 63  60  60  TYR TYR D . n 
B  1 64  ARG 64  61  61  ARG ARG D . n 
B  1 65  VAL 65  62  62  VAL VAL D . n 
B  1 66  PHE 66  63  63  PHE PHE D . n 
B  1 67  LYS 67  64  64  LYS LYS D . n 
B  1 68  VAL 68  65  65  VAL VAL D . n 
B  1 69  VAL 69  66  66  VAL VAL D . n 
B  1 70  LEU 70  67  67  LEU LEU D . n 
B  1 71  PRO 71  68  68  PRO PRO D . n 
B  1 72  ASP 72  69  69  ASP ASP D . n 
B  1 73  PRO 73  70  70  PRO PRO D . n 
B  1 74  ASN 74  71  71  ASN ASN D . n 
B  1 75  LYS 75  72  72  LYS LYS D . n 
B  1 76  PHE 76  73  73  PHE PHE D . n 
B  1 77  ALA 77  74  74  ALA ALA D . n 
B  1 78  LEU 78  75  75  LEU LEU D . n 
B  1 79  PRO 79  76  76  PRO PRO D . n 
B  1 80  ASP 80  77  77  ASP ASP D . n 
B  1 81  SER 81  78  78  SER SER D . n 
B  1 82  SER 82  79  79  SER SER D . n 
B  1 83  LEU 83  80  80  LEU LEU D . n 
B  1 84  PHE 84  81  81  PHE PHE D . n 
B  1 85  ASP 85  82  82  ASP ASP D . n 
B  1 86  PRO 86  83  83  PRO PRO D . n 
B  1 87  THR 87  84  84  THR THR D . n 
B  1 88  THR 88  85  85  THR THR D . n 
B  1 89  GLN 89  86  86  GLN GLN D . n 
B  1 90  ARG 90  87  87  ARG ARG D . n 
B  1 91  LEU 91  88  88  LEU LEU D . n 
B  1 92  VAL 92  89  89  VAL VAL D . n 
B  1 93  TRP 93  90  90  TRP TRP D . n 
B  1 94  ALA 94  91  91  ALA ALA D . n 
B  1 95  CYS 95  92  92  CYS CYS D . n 
B  1 96  THR 96  93  93  THR THR D . n 
B  1 97  GLY 97  94  94  GLY GLY D . n 
B  1 98  LEU 98  95  95  LEU LEU D . n 
B  1 99  GLU 99  96  96  GLU GLU D . n 
B  1 100 VAL 100 97  97  VAL VAL D . n 
B  1 101 GLY 101 98  98  GLY GLY D . n 
B  1 102 ARG 102 99  99  ARG ARG D . n 
B  1 103 GLY 103 100 100 GLY GLY D . n 
B  1 104 GLN 104 101 101 GLN GLN D . n 
B  1 105 PRO 105 102 102 PRO PRO D . n 
B  1 106 LEU 106 103 103 LEU LEU D . n 
B  1 107 GLY 107 104 104 GLY GLY D . n 
B  1 108 VAL 108 105 105 VAL VAL D . n 
B  1 109 GLY 109 106 106 GLY GLY D . n 
B  1 110 VAL 110 107 107 VAL VAL D . n 
B  1 111 SER 111 108 108 SER SER D . n 
B  1 112 GLY 112 109 109 GLY GLY D . n 
B  1 113 HIS 113 110 110 HIS HIS D . n 
B  1 114 PRO 114 111 111 PRO PRO D . n 
B  1 115 PHE 115 112 112 PHE PHE D . n 
B  1 116 LEU 116 113 113 LEU LEU D . n 
B  1 117 ASN 117 114 114 ASN ASN D . n 
B  1 118 LYS 118 115 115 LYS LYS D . n 
B  1 119 TYR 119 116 116 TYR TYR D . n 
B  1 120 ASP 120 117 117 ASP ASP D . n 
B  1 121 ASP 121 118 118 ASP ASP D . n 
B  1 122 VAL 122 119 119 VAL VAL D . n 
B  1 123 GLU 123 120 120 GLU GLU D . n 
B  1 124 ASN 124 121 121 ASN ASN D . n 
B  1 125 SER 125 122 122 SER SER D . n 
B  1 126 GLY 126 123 123 GLY GLY D . n 
B  1 127 SER 127 124 124 SER SER D . n 
B  1 128 GLY 128 125 125 GLY GLY D . n 
B  1 129 GLY 129 126 126 GLY GLY D . n 
B  1 130 ASN 130 127 127 ASN ASN D . n 
B  1 131 PRO 131 128 128 PRO PRO D . n 
B  1 132 GLY 132 129 129 GLY GLY D . n 
B  1 133 GLN 133 130 130 GLN GLN D . n 
B  1 134 ASP 134 131 131 ASP ASP D . n 
B  1 135 ASN 135 132 132 ASN ASN D . n 
B  1 136 ARG 136 133 133 ARG ARG D . n 
B  1 137 VAL 137 134 134 VAL VAL D . n 
B  1 138 ASN 138 135 135 ASN ASN D . n 
B  1 139 VAL 139 136 136 VAL VAL D . n 
B  1 140 GLY 140 137 137 GLY GLY D . n 
B  1 141 MET 141 138 138 MET MET D . n 
B  1 142 ASP 142 139 139 ASP ASP D . n 
B  1 143 TYR 143 140 140 TYR TYR D . n 
B  1 144 LYS 144 141 141 LYS LYS D . n 
B  1 145 GLN 145 142 142 GLN GLN D . n 
B  1 146 THR 146 143 143 THR THR D . n 
B  1 147 GLN 147 144 144 GLN GLN D . n 
B  1 148 LEU 148 145 145 LEU LEU D . n 
B  1 149 CYS 149 146 146 CYS CYS D . n 
B  1 150 MET 150 147 147 MET MET D . n 
B  1 151 VAL 151 148 148 VAL VAL D . n 
B  1 152 GLY 152 149 149 GLY GLY D . n 
B  1 153 CYS 153 150 150 CYS CYS D . n 
B  1 154 ALA 154 151 151 ALA ALA D . n 
B  1 155 PRO 155 152 152 PRO PRO D . n 
B  1 156 PRO 156 153 153 PRO PRO D . n 
B  1 157 LEU 157 154 154 LEU LEU D . n 
B  1 158 GLY 158 155 155 GLY GLY D . n 
B  1 159 GLU 159 156 156 GLU GLU D . n 
B  1 160 HIS 160 157 157 HIS HIS D . n 
B  1 161 TRP 161 158 158 TRP TRP D . n 
B  1 162 GLY 162 159 159 GLY GLY D . n 
B  1 163 LYS 163 160 160 LYS LYS D . n 
B  1 164 GLY 164 161 161 GLY GLY D . n 
B  1 165 LYS 165 162 162 LYS LYS D . n 
B  1 166 GLN 166 163 163 GLN GLN D . n 
B  1 167 CYS 167 164 164 CYS CYS D . n 
B  1 168 THR 168 165 165 THR THR D . n 
B  1 169 ASN 169 166 166 ASN ASN D . n 
B  1 170 THR 170 167 167 THR THR D . n 
B  1 171 PRO 171 168 168 PRO PRO D . n 
B  1 172 VAL 172 169 169 VAL VAL D . n 
B  1 173 GLN 173 170 170 GLN GLN D . n 
B  1 174 ALA 174 171 171 ALA ALA D . n 
B  1 175 GLY 175 172 172 GLY GLY D . n 
B  1 176 ASP 176 173 173 ASP ASP D . n 
B  1 177 CYS 177 174 174 CYS CYS D . n 
B  1 178 PRO 178 175 175 PRO PRO D . n 
B  1 179 PRO 179 176 176 PRO PRO D . n 
B  1 180 LEU 180 177 177 LEU LEU D . n 
B  1 181 GLU 181 178 178 GLU GLU D . n 
B  1 182 LEU 182 179 179 LEU LEU D . n 
B  1 183 ILE 183 180 180 ILE ILE D . n 
B  1 184 THR 184 181 181 THR THR D . n 
B  1 185 SER 185 182 182 SER SER D . n 
B  1 186 VAL 186 183 183 VAL VAL D . n 
B  1 187 ILE 187 184 184 ILE ILE D . n 
B  1 188 GLN 188 185 185 GLN GLN D . n 
B  1 189 ASP 189 186 186 ASP ASP D . n 
B  1 190 GLY 190 187 187 GLY GLY D . n 
B  1 191 ASP 191 188 188 ASP ASP D . n 
B  1 192 MET 192 189 189 MET MET D . n 
B  1 193 VAL 193 190 190 VAL VAL D . n 
B  1 194 ASP 194 191 191 ASP ASP D . n 
B  1 195 THR 195 192 192 THR THR D . n 
B  1 196 GLY 196 193 193 GLY GLY D . n 
B  1 197 PHE 197 194 194 PHE PHE D . n 
B  1 198 GLY 198 195 195 GLY GLY D . n 
B  1 199 ALA 199 196 196 ALA ALA D . n 
B  1 200 MET 200 197 197 MET MET D . n 
B  1 201 ASN 201 198 198 ASN ASN D . n 
B  1 202 PHE 202 199 199 PHE PHE D . n 
B  1 203 ALA 203 200 200 ALA ALA D . n 
B  1 204 ASP 204 201 201 ASP ASP D . n 
B  1 205 LEU 205 202 202 LEU LEU D . n 
B  1 206 GLN 206 203 203 GLN GLN D . n 
B  1 207 THR 207 204 204 THR THR D . n 
B  1 208 ASN 208 205 205 ASN ASN D . n 
B  1 209 LYS 209 206 206 LYS LYS D . n 
B  1 210 SER 210 207 207 SER SER D . n 
B  1 211 ASP 211 208 208 ASP ASP D . n 
B  1 212 VAL 212 209 209 VAL VAL D . n 
B  1 213 PRO 213 210 210 PRO PRO D . n 
B  1 214 ILE 214 211 211 ILE ILE D . n 
B  1 215 ASP 215 212 212 ASP ASP D . n 
B  1 216 ILE 216 213 213 ILE ILE D . n 
B  1 217 CYS 217 214 214 CYS CYS D . n 
B  1 218 GLY 218 215 215 GLY GLY D . n 
B  1 219 THR 219 216 216 THR THR D . n 
B  1 220 THR 220 217 217 THR THR D . n 
B  1 221 CYS 221 218 218 CYS CYS D . n 
B  1 222 LYS 222 219 219 LYS LYS D . n 
B  1 223 TYR 223 220 220 TYR TYR D . n 
B  1 224 PRO 224 221 221 PRO PRO D . n 
B  1 225 ASP 225 222 222 ASP ASP D . n 
B  1 226 TYR 226 223 223 TYR TYR D . n 
B  1 227 LEU 227 224 224 LEU LEU D . n 
B  1 228 GLN 228 225 225 GLN GLN D . n 
B  1 229 MET 229 226 226 MET MET D . n 
B  1 230 ALA 230 227 227 ALA ALA D . n 
B  1 231 ALA 231 228 228 ALA ALA D . n 
B  1 232 ASP 232 229 229 ASP ASP D . n 
B  1 233 PRO 233 230 230 PRO PRO D . n 
B  1 234 TYR 234 231 231 TYR TYR D . n 
B  1 235 GLY 235 232 232 GLY GLY D . n 
B  1 236 ASP 236 233 233 ASP ASP D . n 
B  1 237 ARG 237 234 234 ARG ARG D . n 
B  1 238 LEU 238 235 235 LEU LEU D . n 
B  1 239 PHE 239 236 236 PHE PHE D . n 
B  1 240 PHE 240 237 237 PHE PHE D . n 
B  1 241 PHE 241 238 238 PHE PHE D . n 
B  1 242 LEU 242 239 239 LEU LEU D . n 
B  1 243 ARG 243 240 240 ARG ARG D . n 
B  1 244 LYS 244 241 241 LYS LYS D . n 
B  1 245 GLU 245 242 242 GLU GLU D . n 
B  1 246 GLN 246 243 243 GLN GLN D . n 
B  1 247 MET 247 244 244 MET MET D . n 
B  1 248 PHE 248 245 245 PHE PHE D . n 
B  1 249 ALA 249 246 246 ALA ALA D . n 
B  1 250 ARG 250 247 247 ARG ARG D . n 
B  1 251 HIS 251 248 248 HIS HIS D . n 
B  1 252 PHE 252 249 249 PHE PHE D . n 
B  1 253 PHE 253 250 250 PHE PHE D . n 
B  1 254 ASN 254 251 251 ASN ASN D . n 
B  1 255 ARG 255 252 252 ARG ARG D . n 
B  1 256 ALA 256 253 253 ALA ALA D . n 
B  1 257 GLY 257 254 254 GLY GLY D . n 
B  1 258 GLU 258 255 255 GLU GLU D . n 
B  1 259 VAL 259 256 256 VAL VAL D . n 
B  1 260 GLY 260 257 257 GLY GLY D . n 
B  1 261 GLU 261 258 258 GLU GLU D . n 
B  1 262 PRO 262 259 259 PRO PRO D . n 
B  1 263 VAL 263 260 260 VAL VAL D . n 
B  1 264 PRO 264 261 261 PRO PRO D . n 
B  1 265 ASP 265 262 262 ASP ASP D . n 
B  1 266 THR 266 263 263 THR THR D . n 
B  1 267 LEU 267 264 264 LEU LEU D . n 
B  1 268 ILE 268 265 265 ILE ILE D . n 
B  1 269 ILE 269 266 266 ILE ILE D . n 
B  1 270 LYS 270 267 267 LYS LYS D . n 
B  1 271 GLY 271 268 268 GLY GLY D . n 
B  1 272 SER 272 269 269 SER SER D . n 
B  1 273 GLY 273 270 270 GLY GLY D . n 
B  1 274 ASN 274 271 271 ASN ASN D . n 
B  1 275 ARG 275 272 272 ARG ARG D . n 
B  1 276 THR 276 273 273 THR THR D . n 
B  1 277 SER 277 274 274 SER SER D . n 
B  1 278 VAL 278 275 275 VAL VAL D . n 
B  1 279 GLY 279 276 276 GLY GLY D . n 
B  1 280 SER 280 277 277 SER SER D . n 
B  1 281 SER 281 278 278 SER SER D . n 
B  1 282 ILE 282 279 279 ILE ILE D . n 
B  1 283 TYR 283 280 280 TYR TYR D . n 
B  1 284 VAL 284 281 281 VAL VAL D . n 
B  1 285 ASN 285 282 282 ASN ASN D . n 
B  1 286 THR 286 283 283 THR THR D . n 
B  1 287 PRO 287 284 284 PRO PRO D . n 
B  1 288 SER 288 285 285 SER SER D . n 
B  1 289 GLY 289 286 286 GLY GLY D . n 
B  1 290 SER 290 287 287 SER SER D . n 
B  1 291 LEU 291 288 288 LEU LEU D . n 
B  1 292 VAL 292 289 289 VAL VAL D . n 
B  1 293 SER 293 290 290 SER SER D . n 
B  1 294 SER 294 291 291 SER SER D . n 
B  1 295 GLU 295 292 292 GLU GLU D . n 
B  1 296 ALA 296 293 293 ALA ALA D . n 
B  1 297 GLN 297 294 294 GLN GLN D . n 
B  1 298 LEU 298 295 295 LEU LEU D . n 
B  1 299 PHE 299 296 296 PHE PHE D . n 
B  1 300 ASN 300 297 297 ASN ASN D . n 
B  1 301 LYS 301 298 298 LYS LYS D . n 
B  1 302 PRO 302 299 299 PRO PRO D . n 
B  1 303 TYR 303 300 300 TYR TYR D . n 
B  1 304 TRP 304 301 301 TRP TRP D . n 
B  1 305 LEU 305 302 302 LEU LEU D . n 
B  1 306 GLN 306 303 303 GLN GLN D . n 
B  1 307 LYS 307 304 304 LYS LYS D . n 
B  1 308 ALA 308 305 305 ALA ALA D . n 
B  1 309 GLN 309 306 306 GLN GLN D . n 
B  1 310 GLY 310 307 307 GLY GLY D . n 
B  1 311 HIS 311 308 308 HIS HIS D . n 
B  1 312 ASN 312 309 309 ASN ASN D . n 
B  1 313 ASN 313 310 310 ASN ASN D . n 
B  1 314 GLY 314 311 311 GLY GLY D . n 
B  1 315 ILE 315 312 312 ILE ILE D . n 
B  1 316 CYS 316 313 313 CYS CYS D . n 
B  1 317 TRP 317 314 314 TRP TRP D . n 
B  1 318 GLY 318 315 315 GLY GLY D . n 
B  1 319 ASN 319 316 316 ASN ASN D . n 
B  1 320 GLN 320 317 317 GLN GLN D . n 
B  1 321 LEU 321 318 318 LEU LEU D . n 
B  1 322 PHE 322 319 319 PHE PHE D . n 
B  1 323 VAL 323 320 320 VAL VAL D . n 
B  1 324 THR 324 321 321 THR THR D . n 
B  1 325 VAL 325 322 322 VAL VAL D . n 
B  1 326 VAL 326 323 323 VAL VAL D . n 
B  1 327 ASP 327 324 324 ASP ASP D . n 
B  1 328 THR 328 325 325 THR THR D . n 
B  1 329 THR 329 326 326 THR THR D . n 
B  1 330 ARG 330 327 327 ARG ARG D . n 
B  1 331 SER 331 328 328 SER SER D . n 
B  1 332 THR 332 329 329 THR THR D . n 
B  1 333 ASN 333 330 330 ASN ASN D . n 
B  1 334 MET 334 331 331 MET MET D . n 
B  1 335 THR 335 332 332 THR THR D . n 
B  1 336 LEU 336 333 333 LEU LEU D . n 
B  1 337 CYS 337 334 334 CYS CYS D . n 
B  1 338 ALA 338 335 335 ALA ALA D . n 
B  1 339 SER 339 336 336 SER SER D . n 
B  1 340 VAL 340 337 337 VAL VAL D . n 
B  1 341 THR 341 338 338 THR THR D . n 
B  1 342 THR 342 339 339 THR THR D . n 
B  1 343 SER 343 340 340 SER SER D . n 
B  1 344 SER 344 341 341 SER SER D . n 
B  1 345 THR 345 342 342 THR THR D . n 
B  1 346 TYR 346 343 343 TYR TYR D . n 
B  1 347 THR 347 344 344 THR THR D . n 
B  1 348 ASN 348 345 345 ASN ASN D . n 
B  1 349 SER 349 346 346 SER SER D . n 
B  1 350 ASP 350 347 347 ASP ASP D . n 
B  1 351 TYR 351 348 348 TYR TYR D . n 
B  1 352 LYS 352 349 349 LYS LYS D . n 
B  1 353 GLU 353 350 350 GLU GLU D . n 
B  1 354 TYR 354 351 351 TYR TYR D . n 
B  1 355 MET 355 352 352 MET MET D . n 
B  1 356 ARG 356 353 353 ARG ARG D . n 
B  1 357 HIS 357 354 354 HIS HIS D . n 
B  1 358 VAL 358 355 355 VAL VAL D . n 
B  1 359 GLU 359 356 356 GLU GLU D . n 
B  1 360 GLU 360 357 357 GLU GLU D . n 
B  1 361 TYR 361 358 358 TYR TYR D . n 
B  1 362 ASP 362 359 359 ASP ASP D . n 
B  1 363 LEU 363 360 360 LEU LEU D . n 
B  1 364 GLN 364 361 361 GLN GLN D . n 
B  1 365 PHE 365 362 362 PHE PHE D . n 
B  1 366 ILE 366 363 363 ILE ILE D . n 
B  1 367 PHE 367 364 364 PHE PHE D . n 
B  1 368 GLN 368 365 365 GLN GLN D . n 
B  1 369 LEU 369 366 366 LEU LEU D . n 
B  1 370 CYS 370 367 367 CYS CYS D . n 
B  1 371 SER 371 368 368 SER SER D . n 
B  1 372 ILE 372 369 369 ILE ILE D . n 
B  1 373 THR 373 370 370 THR THR D . n 
B  1 374 LEU 374 371 371 LEU LEU D . n 
B  1 375 SER 375 372 372 SER SER D . n 
B  1 376 ALA 376 373 373 ALA ALA D . n 
B  1 377 GLU 377 374 374 GLU GLU D . n 
B  1 378 VAL 378 375 375 VAL VAL D . n 
B  1 379 VAL 379 376 376 VAL VAL D . n 
B  1 380 ALA 380 377 377 ALA ALA D . n 
B  1 381 TYR 381 378 378 TYR TYR D . n 
B  1 382 ILE 382 379 379 ILE ILE D . n 
B  1 383 HIS 383 380 380 HIS HIS D . n 
B  1 384 THR 384 381 381 THR THR D . n 
B  1 385 MET 385 382 382 MET MET D . n 
B  1 386 ASN 386 383 383 ASN ASN D . n 
B  1 387 PRO 387 384 384 PRO PRO D . n 
B  1 388 SER 388 385 385 SER SER D . n 
B  1 389 VAL 389 386 386 VAL VAL D . n 
B  1 390 LEU 390 387 387 LEU LEU D . n 
B  1 391 GLU 391 388 388 GLU GLU D . n 
B  1 392 ASP 392 389 389 ASP ASP D . n 
B  1 393 TRP 393 390 390 TRP TRP D . n 
B  1 394 ASN 394 391 391 ASN ASN D . n 
B  1 395 PHE 395 392 392 PHE PHE D . n 
B  1 396 GLY 396 393 ?   ?   ?   D . n 
B  1 397 LEU 397 394 ?   ?   ?   D . n 
B  1 398 SER 398 395 ?   ?   ?   D . n 
B  1 399 PRO 399 396 ?   ?   ?   D . n 
B  1 400 PRO 400 397 ?   ?   ?   D . n 
B  1 401 PRO 401 398 ?   ?   ?   D . n 
B  1 402 ASN 402 399 ?   ?   ?   D . n 
B  1 403 GLY 403 400 ?   ?   ?   D . n 
B  1 404 THR 404 401 ?   ?   ?   D . n 
B  1 405 LEU 405 402 ?   ?   ?   D . n 
B  1 406 GLU 406 403 ?   ?   ?   D . n 
B  1 407 ASP 407 404 ?   ?   ?   D . n 
B  1 408 THR 408 405 ?   ?   ?   D . n 
B  1 409 TYR 409 406 ?   ?   ?   D . n 
B  1 410 ARG 410 407 ?   ?   ?   D . n 
B  1 411 TYR 411 408 ?   ?   ?   D . n 
B  1 412 VAL 412 409 ?   ?   ?   D . n 
B  1 413 GLN 413 410 ?   ?   ?   D . n 
B  1 414 SER 414 411 ?   ?   ?   D . n 
B  1 415 GLN 415 412 ?   ?   ?   D . n 
B  1 416 ALA 416 413 ?   ?   ?   D . n 
B  1 417 ILE 417 414 ?   ?   ?   D . n 
B  1 418 THR 418 415 ?   ?   ?   D . n 
B  1 419 CYS 419 416 ?   ?   ?   D . n 
B  1 420 GLN 420 417 ?   ?   ?   D . n 
B  1 421 LYS 421 418 ?   ?   ?   D . n 
B  1 422 PRO 422 419 ?   ?   ?   D . n 
B  1 423 THR 423 420 ?   ?   ?   D . n 
B  1 424 PRO 424 421 ?   ?   ?   D . n 
B  1 425 GLU 425 422 ?   ?   ?   D . n 
B  1 426 LYS 426 423 ?   ?   ?   D . n 
B  1 427 GLN 427 424 ?   ?   ?   D . n 
B  1 428 LYS 428 425 ?   ?   ?   D . n 
B  1 429 PRO 429 426 426 PRO PRO D . n 
B  1 430 ASP 430 427 427 ASP ASP D . n 
B  1 431 PRO 431 428 428 PRO PRO D . n 
B  1 432 TYR 432 429 429 TYR TYR D . n 
B  1 433 LYS 433 430 430 LYS LYS D . n 
B  1 434 ASN 434 431 431 ASN ASN D . n 
B  1 435 LEU 435 432 432 LEU LEU D . n 
B  1 436 SER 436 433 433 SER SER D . n 
B  1 437 PHE 437 434 434 PHE PHE D . n 
B  1 438 TRP 438 435 435 TRP TRP D . n 
B  1 439 GLU 439 436 436 GLU GLU D . n 
B  1 440 VAL 440 437 437 VAL VAL D . n 
B  1 441 ASN 441 438 438 ASN ASN D . n 
B  1 442 LEU 442 439 439 LEU LEU D . n 
B  1 443 LYS 443 440 440 LYS LYS D . n 
B  1 444 GLU 444 441 441 GLU GLU D . n 
B  1 445 LYS 445 442 442 LYS LYS D . n 
B  1 446 PHE 446 443 443 PHE PHE D . n 
B  1 447 SER 447 444 444 SER SER D . n 
B  1 448 SER 448 445 445 SER SER D . n 
B  1 449 GLU 449 446 446 GLU GLU D . n 
B  1 450 LEU 450 447 447 LEU LEU D . n 
B  1 451 ASP 451 448 448 ASP ASP D . n 
B  1 452 GLN 452 449 449 GLN GLN D . n 
B  1 453 TYR 453 450 450 TYR TYR D . n 
B  1 454 PRO 454 451 451 PRO PRO D . n 
B  1 455 LEU 455 452 452 LEU LEU D . n 
B  1 456 GLY 456 453 453 GLY GLY D . n 
B  1 457 ARG 457 454 454 ARG ARG D . n 
B  1 458 LYS 458 455 455 LYS LYS D . n 
B  1 459 PHE 459 456 456 PHE PHE D . n 
B  1 460 LEU 460 457 457 LEU LEU D . n 
B  1 461 LEU 461 458 458 LEU LEU D . n 
B  1 462 GLN 462 459 459 GLN GLN D . n 
B  1 463 SER 463 460 460 SER SER D . n 
B  1 464 GLY 464 461 ?   ?   ?   D . n 
B  1 465 TYR 465 462 ?   ?   ?   D . n 
B  1 466 ARG 466 463 ?   ?   ?   D . n 
B  1 467 GLY 467 464 ?   ?   ?   D . n 
B  1 468 ARG 468 465 ?   ?   ?   D . n 
B  1 469 SER 469 466 ?   ?   ?   D . n 
B  1 470 SER 470 467 ?   ?   ?   D . n 
B  1 471 ILE 471 468 ?   ?   ?   D . n 
B  1 472 ARG 472 469 ?   ?   ?   D . n 
B  1 473 THR 473 470 ?   ?   ?   D . n 
B  1 474 GLY 474 471 ?   ?   ?   D . n 
B  1 475 VAL 475 472 ?   ?   ?   D . n 
B  1 476 LYS 476 473 ?   ?   ?   D . n 
B  1 477 ARG 477 474 ?   ?   ?   D . n 
B  1 478 PRO 478 475 ?   ?   ?   D . n 
B  1 479 ALA 479 476 ?   ?   ?   D . n 
B  1 480 VAL 480 477 ?   ?   ?   D . n 
B  1 481 SER 481 478 ?   ?   ?   D . n 
B  1 482 LYS 482 479 ?   ?   ?   D . n 
B  1 483 ALA 483 480 ?   ?   ?   D . n 
B  1 484 SER 484 481 ?   ?   ?   D . n 
B  1 485 ALA 485 482 ?   ?   ?   D . n 
B  1 486 ALA 486 483 ?   ?   ?   D . n 
B  1 487 PRO 487 484 ?   ?   ?   D . n 
B  1 488 LYS 488 485 ?   ?   ?   D . n 
B  1 489 ARG 489 486 ?   ?   ?   D . n 
B  1 490 LYS 490 487 ?   ?   ?   D . n 
B  1 491 ARG 491 488 ?   ?   ?   D . n 
B  1 492 ALA 492 489 ?   ?   ?   D . n 
B  1 493 LYS 493 490 ?   ?   ?   D . n 
B  1 494 THR 494 491 ?   ?   ?   D . n 
B  1 495 LYS 495 492 ?   ?   ?   D . n 
B  1 496 ARG 496 493 ?   ?   ?   D . n 
C  1 1   MET 1   -2  ?   ?   ?   G . n 
C  1 2   ASP 2   -1  ?   ?   ?   G . n 
C  1 3   SER 3   0   ?   ?   ?   G . n 
C  1 4   THR 4   1   ?   ?   ?   G . n 
C  1 5   VAL 5   2   ?   ?   ?   G . n 
C  1 6   TYR 6   3   ?   ?   ?   G . n 
C  1 7   VAL 7   4   ?   ?   ?   G . n 
C  1 8   PRO 8   5   ?   ?   ?   G . n 
C  1 9   PRO 9   6   ?   ?   ?   G . n 
C  1 10  PRO 10  7   ?   ?   ?   G . n 
C  1 11  ASN 11  8   ?   ?   ?   G . n 
C  1 12  PRO 12  9   ?   ?   ?   G . n 
C  1 13  VAL 13  10  ?   ?   ?   G . n 
C  1 14  SER 14  11  ?   ?   ?   G . n 
C  1 15  LYS 15  12  12  LYS LYS G . n 
C  1 16  VAL 16  13  13  VAL VAL G . n 
C  1 17  VAL 17  14  14  VAL VAL G . n 
C  1 18  ALA 18  15  15  ALA ALA G . n 
C  1 19  THR 19  16  16  THR THR G . n 
C  1 20  ASP 20  17  17  ASP ASP G . n 
C  1 21  ALA 21  18  18  ALA ALA G . n 
C  1 22  TYR 22  19  19  TYR TYR G . n 
C  1 23  VAL 23  20  20  VAL VAL G . n 
C  1 24  THR 24  21  21  THR THR G . n 
C  1 25  ARG 25  22  22  ARG ARG G . n 
C  1 26  THR 26  23  23  THR THR G . n 
C  1 27  ASN 27  24  24  ASN ASN G . n 
C  1 28  ILE 28  25  25  ILE ILE G . n 
C  1 29  PHE 29  26  26  PHE PHE G . n 
C  1 30  TYR 30  27  27  TYR TYR G . n 
C  1 31  HIS 31  28  28  HIS HIS G . n 
C  1 32  ALA 32  29  29  ALA ALA G . n 
C  1 33  SER 33  30  30  SER SER G . n 
C  1 34  SER 34  31  31  SER SER G . n 
C  1 35  SER 35  32  32  SER SER G . n 
C  1 36  ARG 36  33  33  ARG ARG G . n 
C  1 37  LEU 37  34  34  LEU LEU G . n 
C  1 38  LEU 38  35  35  LEU LEU G . n 
C  1 39  ALA 39  36  36  ALA ALA G . n 
C  1 40  VAL 40  37  37  VAL VAL G . n 
C  1 41  GLY 41  38  38  GLY GLY G . n 
C  1 42  HIS 42  39  39  HIS HIS G . n 
C  1 43  PRO 43  40  40  PRO PRO G . n 
C  1 44  TYR 44  41  41  TYR TYR G . n 
C  1 45  PHE 45  42  42  PHE PHE G . n 
C  1 46  SER 46  43  43  SER SER G . n 
C  1 47  ILE 47  44  44  ILE ILE G . n 
C  1 48  LYS 48  45  45  LYS LYS G . n 
C  1 49  ARG 49  46  46  ARG ARG G . n 
C  1 50  ALA 50  47  47  ALA ALA G . n 
C  1 51  ASN 51  48  48  ASN ASN G . n 
C  1 52  LYS 52  49  49  LYS LYS G . n 
C  1 53  THR 53  50  50  THR THR G . n 
C  1 54  VAL 54  51  51  VAL VAL G . n 
C  1 55  VAL 55  52  52  VAL VAL G . n 
C  1 56  PRO 56  53  53  PRO PRO G . n 
C  1 57  LYS 57  54  54  LYS LYS G . n 
C  1 58  VAL 58  55  55  VAL VAL G . n 
C  1 59  SER 59  56  56  SER SER G . n 
C  1 60  GLY 60  57  57  GLY GLY G . n 
C  1 61  TYR 61  58  58  TYR TYR G . n 
C  1 62  GLN 62  59  59  GLN GLN G . n 
C  1 63  TYR 63  60  60  TYR TYR G . n 
C  1 64  ARG 64  61  61  ARG ARG G . n 
C  1 65  VAL 65  62  62  VAL VAL G . n 
C  1 66  PHE 66  63  63  PHE PHE G . n 
C  1 67  LYS 67  64  64  LYS LYS G . n 
C  1 68  VAL 68  65  65  VAL VAL G . n 
C  1 69  VAL 69  66  66  VAL VAL G . n 
C  1 70  LEU 70  67  67  LEU LEU G . n 
C  1 71  PRO 71  68  68  PRO PRO G . n 
C  1 72  ASP 72  69  69  ASP ASP G . n 
C  1 73  PRO 73  70  70  PRO PRO G . n 
C  1 74  ASN 74  71  71  ASN ASN G . n 
C  1 75  LYS 75  72  72  LYS LYS G . n 
C  1 76  PHE 76  73  73  PHE PHE G . n 
C  1 77  ALA 77  74  74  ALA ALA G . n 
C  1 78  LEU 78  75  75  LEU LEU G . n 
C  1 79  PRO 79  76  76  PRO PRO G . n 
C  1 80  ASP 80  77  77  ASP ASP G . n 
C  1 81  SER 81  78  78  SER SER G . n 
C  1 82  SER 82  79  79  SER SER G . n 
C  1 83  LEU 83  80  80  LEU LEU G . n 
C  1 84  PHE 84  81  81  PHE PHE G . n 
C  1 85  ASP 85  82  82  ASP ASP G . n 
C  1 86  PRO 86  83  83  PRO PRO G . n 
C  1 87  THR 87  84  84  THR THR G . n 
C  1 88  THR 88  85  85  THR THR G . n 
C  1 89  GLN 89  86  86  GLN GLN G . n 
C  1 90  ARG 90  87  87  ARG ARG G . n 
C  1 91  LEU 91  88  88  LEU LEU G . n 
C  1 92  VAL 92  89  89  VAL VAL G . n 
C  1 93  TRP 93  90  90  TRP TRP G . n 
C  1 94  ALA 94  91  91  ALA ALA G . n 
C  1 95  CYS 95  92  92  CYS CYS G . n 
C  1 96  THR 96  93  93  THR THR G . n 
C  1 97  GLY 97  94  94  GLY GLY G . n 
C  1 98  LEU 98  95  95  LEU LEU G . n 
C  1 99  GLU 99  96  96  GLU GLU G . n 
C  1 100 VAL 100 97  97  VAL VAL G . n 
C  1 101 GLY 101 98  98  GLY GLY G . n 
C  1 102 ARG 102 99  99  ARG ARG G . n 
C  1 103 GLY 103 100 100 GLY GLY G . n 
C  1 104 GLN 104 101 101 GLN GLN G . n 
C  1 105 PRO 105 102 102 PRO PRO G . n 
C  1 106 LEU 106 103 103 LEU LEU G . n 
C  1 107 GLY 107 104 104 GLY GLY G . n 
C  1 108 VAL 108 105 105 VAL VAL G . n 
C  1 109 GLY 109 106 106 GLY GLY G . n 
C  1 110 VAL 110 107 107 VAL VAL G . n 
C  1 111 SER 111 108 108 SER SER G . n 
C  1 112 GLY 112 109 109 GLY GLY G . n 
C  1 113 HIS 113 110 110 HIS HIS G . n 
C  1 114 PRO 114 111 111 PRO PRO G . n 
C  1 115 PHE 115 112 112 PHE PHE G . n 
C  1 116 LEU 116 113 113 LEU LEU G . n 
C  1 117 ASN 117 114 114 ASN ASN G . n 
C  1 118 LYS 118 115 115 LYS LYS G . n 
C  1 119 TYR 119 116 116 TYR TYR G . n 
C  1 120 ASP 120 117 117 ASP ASP G . n 
C  1 121 ASP 121 118 118 ASP ASP G . n 
C  1 122 VAL 122 119 119 VAL VAL G . n 
C  1 123 GLU 123 120 120 GLU GLU G . n 
C  1 124 ASN 124 121 121 ASN ASN G . n 
C  1 125 SER 125 122 122 SER SER G . n 
C  1 126 GLY 126 123 123 GLY GLY G . n 
C  1 127 SER 127 124 124 SER SER G . n 
C  1 128 GLY 128 125 125 GLY GLY G . n 
C  1 129 GLY 129 126 126 GLY GLY G . n 
C  1 130 ASN 130 127 127 ASN ASN G . n 
C  1 131 PRO 131 128 128 PRO PRO G . n 
C  1 132 GLY 132 129 129 GLY GLY G . n 
C  1 133 GLN 133 130 130 GLN GLN G . n 
C  1 134 ASP 134 131 131 ASP ASP G . n 
C  1 135 ASN 135 132 132 ASN ASN G . n 
C  1 136 ARG 136 133 133 ARG ARG G . n 
C  1 137 VAL 137 134 134 VAL VAL G . n 
C  1 138 ASN 138 135 135 ASN ASN G . n 
C  1 139 VAL 139 136 136 VAL VAL G . n 
C  1 140 GLY 140 137 137 GLY GLY G . n 
C  1 141 MET 141 138 138 MET MET G . n 
C  1 142 ASP 142 139 139 ASP ASP G . n 
C  1 143 TYR 143 140 140 TYR TYR G . n 
C  1 144 LYS 144 141 141 LYS LYS G . n 
C  1 145 GLN 145 142 142 GLN GLN G . n 
C  1 146 THR 146 143 143 THR THR G . n 
C  1 147 GLN 147 144 144 GLN GLN G . n 
C  1 148 LEU 148 145 145 LEU LEU G . n 
C  1 149 CYS 149 146 146 CYS CYS G . n 
C  1 150 MET 150 147 147 MET MET G . n 
C  1 151 VAL 151 148 148 VAL VAL G . n 
C  1 152 GLY 152 149 149 GLY GLY G . n 
C  1 153 CYS 153 150 150 CYS CYS G . n 
C  1 154 ALA 154 151 151 ALA ALA G . n 
C  1 155 PRO 155 152 152 PRO PRO G . n 
C  1 156 PRO 156 153 153 PRO PRO G . n 
C  1 157 LEU 157 154 154 LEU LEU G . n 
C  1 158 GLY 158 155 155 GLY GLY G . n 
C  1 159 GLU 159 156 156 GLU GLU G . n 
C  1 160 HIS 160 157 157 HIS HIS G . n 
C  1 161 TRP 161 158 158 TRP TRP G . n 
C  1 162 GLY 162 159 159 GLY GLY G . n 
C  1 163 LYS 163 160 160 LYS LYS G . n 
C  1 164 GLY 164 161 161 GLY GLY G . n 
C  1 165 LYS 165 162 162 LYS LYS G . n 
C  1 166 GLN 166 163 163 GLN GLN G . n 
C  1 167 CYS 167 164 164 CYS CYS G . n 
C  1 168 THR 168 165 165 THR THR G . n 
C  1 169 ASN 169 166 166 ASN ASN G . n 
C  1 170 THR 170 167 167 THR THR G . n 
C  1 171 PRO 171 168 168 PRO PRO G . n 
C  1 172 VAL 172 169 169 VAL VAL G . n 
C  1 173 GLN 173 170 170 GLN GLN G . n 
C  1 174 ALA 174 171 171 ALA ALA G . n 
C  1 175 GLY 175 172 172 GLY GLY G . n 
C  1 176 ASP 176 173 173 ASP ASP G . n 
C  1 177 CYS 177 174 174 CYS CYS G . n 
C  1 178 PRO 178 175 175 PRO PRO G . n 
C  1 179 PRO 179 176 176 PRO PRO G . n 
C  1 180 LEU 180 177 177 LEU LEU G . n 
C  1 181 GLU 181 178 178 GLU GLU G . n 
C  1 182 LEU 182 179 179 LEU LEU G . n 
C  1 183 ILE 183 180 180 ILE ILE G . n 
C  1 184 THR 184 181 181 THR THR G . n 
C  1 185 SER 185 182 182 SER SER G . n 
C  1 186 VAL 186 183 183 VAL VAL G . n 
C  1 187 ILE 187 184 184 ILE ILE G . n 
C  1 188 GLN 188 185 185 GLN GLN G . n 
C  1 189 ASP 189 186 186 ASP ASP G . n 
C  1 190 GLY 190 187 187 GLY GLY G . n 
C  1 191 ASP 191 188 188 ASP ASP G . n 
C  1 192 MET 192 189 189 MET MET G . n 
C  1 193 VAL 193 190 190 VAL VAL G . n 
C  1 194 ASP 194 191 191 ASP ASP G . n 
C  1 195 THR 195 192 192 THR THR G . n 
C  1 196 GLY 196 193 193 GLY GLY G . n 
C  1 197 PHE 197 194 194 PHE PHE G . n 
C  1 198 GLY 198 195 195 GLY GLY G . n 
C  1 199 ALA 199 196 196 ALA ALA G . n 
C  1 200 MET 200 197 197 MET MET G . n 
C  1 201 ASN 201 198 198 ASN ASN G . n 
C  1 202 PHE 202 199 199 PHE PHE G . n 
C  1 203 ALA 203 200 200 ALA ALA G . n 
C  1 204 ASP 204 201 201 ASP ASP G . n 
C  1 205 LEU 205 202 202 LEU LEU G . n 
C  1 206 GLN 206 203 203 GLN GLN G . n 
C  1 207 THR 207 204 204 THR THR G . n 
C  1 208 ASN 208 205 205 ASN ASN G . n 
C  1 209 LYS 209 206 206 LYS LYS G . n 
C  1 210 SER 210 207 207 SER SER G . n 
C  1 211 ASP 211 208 208 ASP ASP G . n 
C  1 212 VAL 212 209 209 VAL VAL G . n 
C  1 213 PRO 213 210 210 PRO PRO G . n 
C  1 214 ILE 214 211 211 ILE ILE G . n 
C  1 215 ASP 215 212 212 ASP ASP G . n 
C  1 216 ILE 216 213 213 ILE ILE G . n 
C  1 217 CYS 217 214 214 CYS CYS G . n 
C  1 218 GLY 218 215 215 GLY GLY G . n 
C  1 219 THR 219 216 216 THR THR G . n 
C  1 220 THR 220 217 217 THR THR G . n 
C  1 221 CYS 221 218 218 CYS CYS G . n 
C  1 222 LYS 222 219 219 LYS LYS G . n 
C  1 223 TYR 223 220 220 TYR TYR G . n 
C  1 224 PRO 224 221 221 PRO PRO G . n 
C  1 225 ASP 225 222 222 ASP ASP G . n 
C  1 226 TYR 226 223 223 TYR TYR G . n 
C  1 227 LEU 227 224 224 LEU LEU G . n 
C  1 228 GLN 228 225 225 GLN GLN G . n 
C  1 229 MET 229 226 226 MET MET G . n 
C  1 230 ALA 230 227 227 ALA ALA G . n 
C  1 231 ALA 231 228 228 ALA ALA G . n 
C  1 232 ASP 232 229 229 ASP ASP G . n 
C  1 233 PRO 233 230 230 PRO PRO G . n 
C  1 234 TYR 234 231 231 TYR TYR G . n 
C  1 235 GLY 235 232 232 GLY GLY G . n 
C  1 236 ASP 236 233 233 ASP ASP G . n 
C  1 237 ARG 237 234 234 ARG ARG G . n 
C  1 238 LEU 238 235 235 LEU LEU G . n 
C  1 239 PHE 239 236 236 PHE PHE G . n 
C  1 240 PHE 240 237 237 PHE PHE G . n 
C  1 241 PHE 241 238 238 PHE PHE G . n 
C  1 242 LEU 242 239 239 LEU LEU G . n 
C  1 243 ARG 243 240 240 ARG ARG G . n 
C  1 244 LYS 244 241 241 LYS LYS G . n 
C  1 245 GLU 245 242 242 GLU GLU G . n 
C  1 246 GLN 246 243 243 GLN GLN G . n 
C  1 247 MET 247 244 244 MET MET G . n 
C  1 248 PHE 248 245 245 PHE PHE G . n 
C  1 249 ALA 249 246 246 ALA ALA G . n 
C  1 250 ARG 250 247 247 ARG ARG G . n 
C  1 251 HIS 251 248 248 HIS HIS G . n 
C  1 252 PHE 252 249 249 PHE PHE G . n 
C  1 253 PHE 253 250 250 PHE PHE G . n 
C  1 254 ASN 254 251 251 ASN ASN G . n 
C  1 255 ARG 255 252 252 ARG ARG G . n 
C  1 256 ALA 256 253 253 ALA ALA G . n 
C  1 257 GLY 257 254 254 GLY GLY G . n 
C  1 258 GLU 258 255 255 GLU GLU G . n 
C  1 259 VAL 259 256 256 VAL VAL G . n 
C  1 260 GLY 260 257 257 GLY GLY G . n 
C  1 261 GLU 261 258 258 GLU GLU G . n 
C  1 262 PRO 262 259 259 PRO PRO G . n 
C  1 263 VAL 263 260 260 VAL VAL G . n 
C  1 264 PRO 264 261 261 PRO PRO G . n 
C  1 265 ASP 265 262 262 ASP ASP G . n 
C  1 266 THR 266 263 263 THR THR G . n 
C  1 267 LEU 267 264 264 LEU LEU G . n 
C  1 268 ILE 268 265 265 ILE ILE G . n 
C  1 269 ILE 269 266 266 ILE ILE G . n 
C  1 270 LYS 270 267 267 LYS LYS G . n 
C  1 271 GLY 271 268 268 GLY GLY G . n 
C  1 272 SER 272 269 269 SER SER G . n 
C  1 273 GLY 273 270 270 GLY GLY G . n 
C  1 274 ASN 274 271 271 ASN ASN G . n 
C  1 275 ARG 275 272 272 ARG ARG G . n 
C  1 276 THR 276 273 273 THR THR G . n 
C  1 277 SER 277 274 274 SER SER G . n 
C  1 278 VAL 278 275 275 VAL VAL G . n 
C  1 279 GLY 279 276 276 GLY GLY G . n 
C  1 280 SER 280 277 277 SER SER G . n 
C  1 281 SER 281 278 278 SER SER G . n 
C  1 282 ILE 282 279 279 ILE ILE G . n 
C  1 283 TYR 283 280 280 TYR TYR G . n 
C  1 284 VAL 284 281 281 VAL VAL G . n 
C  1 285 ASN 285 282 282 ASN ASN G . n 
C  1 286 THR 286 283 283 THR THR G . n 
C  1 287 PRO 287 284 284 PRO PRO G . n 
C  1 288 SER 288 285 285 SER SER G . n 
C  1 289 GLY 289 286 286 GLY GLY G . n 
C  1 290 SER 290 287 287 SER SER G . n 
C  1 291 LEU 291 288 288 LEU LEU G . n 
C  1 292 VAL 292 289 289 VAL VAL G . n 
C  1 293 SER 293 290 290 SER SER G . n 
C  1 294 SER 294 291 291 SER SER G . n 
C  1 295 GLU 295 292 292 GLU GLU G . n 
C  1 296 ALA 296 293 293 ALA ALA G . n 
C  1 297 GLN 297 294 294 GLN GLN G . n 
C  1 298 LEU 298 295 295 LEU LEU G . n 
C  1 299 PHE 299 296 296 PHE PHE G . n 
C  1 300 ASN 300 297 297 ASN ASN G . n 
C  1 301 LYS 301 298 298 LYS LYS G . n 
C  1 302 PRO 302 299 299 PRO PRO G . n 
C  1 303 TYR 303 300 300 TYR TYR G . n 
C  1 304 TRP 304 301 301 TRP TRP G . n 
C  1 305 LEU 305 302 302 LEU LEU G . n 
C  1 306 GLN 306 303 303 GLN GLN G . n 
C  1 307 LYS 307 304 304 LYS LYS G . n 
C  1 308 ALA 308 305 305 ALA ALA G . n 
C  1 309 GLN 309 306 306 GLN GLN G . n 
C  1 310 GLY 310 307 307 GLY GLY G . n 
C  1 311 HIS 311 308 308 HIS HIS G . n 
C  1 312 ASN 312 309 309 ASN ASN G . n 
C  1 313 ASN 313 310 310 ASN ASN G . n 
C  1 314 GLY 314 311 311 GLY GLY G . n 
C  1 315 ILE 315 312 312 ILE ILE G . n 
C  1 316 CYS 316 313 313 CYS CYS G . n 
C  1 317 TRP 317 314 314 TRP TRP G . n 
C  1 318 GLY 318 315 315 GLY GLY G . n 
C  1 319 ASN 319 316 316 ASN ASN G . n 
C  1 320 GLN 320 317 317 GLN GLN G . n 
C  1 321 LEU 321 318 318 LEU LEU G . n 
C  1 322 PHE 322 319 319 PHE PHE G . n 
C  1 323 VAL 323 320 320 VAL VAL G . n 
C  1 324 THR 324 321 321 THR THR G . n 
C  1 325 VAL 325 322 322 VAL VAL G . n 
C  1 326 VAL 326 323 323 VAL VAL G . n 
C  1 327 ASP 327 324 324 ASP ASP G . n 
C  1 328 THR 328 325 325 THR THR G . n 
C  1 329 THR 329 326 326 THR THR G . n 
C  1 330 ARG 330 327 327 ARG ARG G . n 
C  1 331 SER 331 328 328 SER SER G . n 
C  1 332 THR 332 329 329 THR THR G . n 
C  1 333 ASN 333 330 330 ASN ASN G . n 
C  1 334 MET 334 331 331 MET MET G . n 
C  1 335 THR 335 332 332 THR THR G . n 
C  1 336 LEU 336 333 333 LEU LEU G . n 
C  1 337 CYS 337 334 334 CYS CYS G . n 
C  1 338 ALA 338 335 335 ALA ALA G . n 
C  1 339 SER 339 336 336 SER SER G . n 
C  1 340 VAL 340 337 337 VAL VAL G . n 
C  1 341 THR 341 338 338 THR THR G . n 
C  1 342 THR 342 339 339 THR THR G . n 
C  1 343 SER 343 340 340 SER SER G . n 
C  1 344 SER 344 341 341 SER SER G . n 
C  1 345 THR 345 342 342 THR THR G . n 
C  1 346 TYR 346 343 343 TYR TYR G . n 
C  1 347 THR 347 344 344 THR THR G . n 
C  1 348 ASN 348 345 345 ASN ASN G . n 
C  1 349 SER 349 346 346 SER SER G . n 
C  1 350 ASP 350 347 347 ASP ASP G . n 
C  1 351 TYR 351 348 348 TYR TYR G . n 
C  1 352 LYS 352 349 349 LYS LYS G . n 
C  1 353 GLU 353 350 350 GLU GLU G . n 
C  1 354 TYR 354 351 351 TYR TYR G . n 
C  1 355 MET 355 352 352 MET MET G . n 
C  1 356 ARG 356 353 353 ARG ARG G . n 
C  1 357 HIS 357 354 354 HIS HIS G . n 
C  1 358 VAL 358 355 355 VAL VAL G . n 
C  1 359 GLU 359 356 356 GLU GLU G . n 
C  1 360 GLU 360 357 357 GLU GLU G . n 
C  1 361 TYR 361 358 358 TYR TYR G . n 
C  1 362 ASP 362 359 359 ASP ASP G . n 
C  1 363 LEU 363 360 360 LEU LEU G . n 
C  1 364 GLN 364 361 361 GLN GLN G . n 
C  1 365 PHE 365 362 362 PHE PHE G . n 
C  1 366 ILE 366 363 363 ILE ILE G . n 
C  1 367 PHE 367 364 364 PHE PHE G . n 
C  1 368 GLN 368 365 365 GLN GLN G . n 
C  1 369 LEU 369 366 366 LEU LEU G . n 
C  1 370 CYS 370 367 367 CYS CYS G . n 
C  1 371 SER 371 368 368 SER SER G . n 
C  1 372 ILE 372 369 369 ILE ILE G . n 
C  1 373 THR 373 370 370 THR THR G . n 
C  1 374 LEU 374 371 371 LEU LEU G . n 
C  1 375 SER 375 372 372 SER SER G . n 
C  1 376 ALA 376 373 373 ALA ALA G . n 
C  1 377 GLU 377 374 374 GLU GLU G . n 
C  1 378 VAL 378 375 375 VAL VAL G . n 
C  1 379 VAL 379 376 376 VAL VAL G . n 
C  1 380 ALA 380 377 377 ALA ALA G . n 
C  1 381 TYR 381 378 378 TYR TYR G . n 
C  1 382 ILE 382 379 379 ILE ILE G . n 
C  1 383 HIS 383 380 380 HIS HIS G . n 
C  1 384 THR 384 381 381 THR THR G . n 
C  1 385 MET 385 382 382 MET MET G . n 
C  1 386 ASN 386 383 383 ASN ASN G . n 
C  1 387 PRO 387 384 384 PRO PRO G . n 
C  1 388 SER 388 385 385 SER SER G . n 
C  1 389 VAL 389 386 386 VAL VAL G . n 
C  1 390 LEU 390 387 387 LEU LEU G . n 
C  1 391 GLU 391 388 388 GLU GLU G . n 
C  1 392 ASP 392 389 389 ASP ASP G . n 
C  1 393 TRP 393 390 390 TRP TRP G . n 
C  1 394 ASN 394 391 391 ASN ASN G . n 
C  1 395 PHE 395 392 392 PHE PHE G . n 
C  1 396 GLY 396 393 ?   ?   ?   G . n 
C  1 397 LEU 397 394 ?   ?   ?   G . n 
C  1 398 SER 398 395 ?   ?   ?   G . n 
C  1 399 PRO 399 396 ?   ?   ?   G . n 
C  1 400 PRO 400 397 ?   ?   ?   G . n 
C  1 401 PRO 401 398 ?   ?   ?   G . n 
C  1 402 ASN 402 399 ?   ?   ?   G . n 
C  1 403 GLY 403 400 ?   ?   ?   G . n 
C  1 404 THR 404 401 ?   ?   ?   G . n 
C  1 405 LEU 405 402 ?   ?   ?   G . n 
C  1 406 GLU 406 403 ?   ?   ?   G . n 
C  1 407 ASP 407 404 ?   ?   ?   G . n 
C  1 408 THR 408 405 ?   ?   ?   G . n 
C  1 409 TYR 409 406 ?   ?   ?   G . n 
C  1 410 ARG 410 407 ?   ?   ?   G . n 
C  1 411 TYR 411 408 ?   ?   ?   G . n 
C  1 412 VAL 412 409 ?   ?   ?   G . n 
C  1 413 GLN 413 410 ?   ?   ?   G . n 
C  1 414 SER 414 411 ?   ?   ?   G . n 
C  1 415 GLN 415 412 ?   ?   ?   G . n 
C  1 416 ALA 416 413 ?   ?   ?   G . n 
C  1 417 ILE 417 414 ?   ?   ?   G . n 
C  1 418 THR 418 415 ?   ?   ?   G . n 
C  1 419 CYS 419 416 ?   ?   ?   G . n 
C  1 420 GLN 420 417 ?   ?   ?   G . n 
C  1 421 LYS 421 418 ?   ?   ?   G . n 
C  1 422 PRO 422 419 ?   ?   ?   G . n 
C  1 423 THR 423 420 ?   ?   ?   G . n 
C  1 424 PRO 424 421 ?   ?   ?   G . n 
C  1 425 GLU 425 422 ?   ?   ?   G . n 
C  1 426 LYS 426 423 ?   ?   ?   G . n 
C  1 427 GLN 427 424 ?   ?   ?   G . n 
C  1 428 LYS 428 425 ?   ?   ?   G . n 
C  1 429 PRO 429 426 426 PRO PRO G . n 
C  1 430 ASP 430 427 427 ASP ASP G . n 
C  1 431 PRO 431 428 428 PRO PRO G . n 
C  1 432 TYR 432 429 429 TYR TYR G . n 
C  1 433 LYS 433 430 430 LYS LYS G . n 
C  1 434 ASN 434 431 431 ASN ASN G . n 
C  1 435 LEU 435 432 432 LEU LEU G . n 
C  1 436 SER 436 433 433 SER SER G . n 
C  1 437 PHE 437 434 434 PHE PHE G . n 
C  1 438 TRP 438 435 435 TRP TRP G . n 
C  1 439 GLU 439 436 436 GLU GLU G . n 
C  1 440 VAL 440 437 437 VAL VAL G . n 
C  1 441 ASN 441 438 438 ASN ASN G . n 
C  1 442 LEU 442 439 439 LEU LEU G . n 
C  1 443 LYS 443 440 440 LYS LYS G . n 
C  1 444 GLU 444 441 441 GLU GLU G . n 
C  1 445 LYS 445 442 442 LYS LYS G . n 
C  1 446 PHE 446 443 443 PHE PHE G . n 
C  1 447 SER 447 444 444 SER SER G . n 
C  1 448 SER 448 445 445 SER SER G . n 
C  1 449 GLU 449 446 446 GLU GLU G . n 
C  1 450 LEU 450 447 447 LEU LEU G . n 
C  1 451 ASP 451 448 448 ASP ASP G . n 
C  1 452 GLN 452 449 449 GLN GLN G . n 
C  1 453 TYR 453 450 450 TYR TYR G . n 
C  1 454 PRO 454 451 451 PRO PRO G . n 
C  1 455 LEU 455 452 452 LEU LEU G . n 
C  1 456 GLY 456 453 453 GLY GLY G . n 
C  1 457 ARG 457 454 454 ARG ARG G . n 
C  1 458 LYS 458 455 455 LYS LYS G . n 
C  1 459 PHE 459 456 456 PHE PHE G . n 
C  1 460 LEU 460 457 457 LEU LEU G . n 
C  1 461 LEU 461 458 458 LEU LEU G . n 
C  1 462 GLN 462 459 459 GLN GLN G . n 
C  1 463 SER 463 460 460 SER SER G . n 
C  1 464 GLY 464 461 ?   ?   ?   G . n 
C  1 465 TYR 465 462 ?   ?   ?   G . n 
C  1 466 ARG 466 463 ?   ?   ?   G . n 
C  1 467 GLY 467 464 ?   ?   ?   G . n 
C  1 468 ARG 468 465 ?   ?   ?   G . n 
C  1 469 SER 469 466 ?   ?   ?   G . n 
C  1 470 SER 470 467 ?   ?   ?   G . n 
C  1 471 ILE 471 468 ?   ?   ?   G . n 
C  1 472 ARG 472 469 ?   ?   ?   G . n 
C  1 473 THR 473 470 ?   ?   ?   G . n 
C  1 474 GLY 474 471 ?   ?   ?   G . n 
C  1 475 VAL 475 472 ?   ?   ?   G . n 
C  1 476 LYS 476 473 ?   ?   ?   G . n 
C  1 477 ARG 477 474 ?   ?   ?   G . n 
C  1 478 PRO 478 475 ?   ?   ?   G . n 
C  1 479 ALA 479 476 ?   ?   ?   G . n 
C  1 480 VAL 480 477 ?   ?   ?   G . n 
C  1 481 SER 481 478 ?   ?   ?   G . n 
C  1 482 LYS 482 479 ?   ?   ?   G . n 
C  1 483 ALA 483 480 ?   ?   ?   G . n 
C  1 484 SER 484 481 ?   ?   ?   G . n 
C  1 485 ALA 485 482 ?   ?   ?   G . n 
C  1 486 ALA 486 483 ?   ?   ?   G . n 
C  1 487 PRO 487 484 ?   ?   ?   G . n 
C  1 488 LYS 488 485 ?   ?   ?   G . n 
C  1 489 ARG 489 486 ?   ?   ?   G . n 
C  1 490 LYS 490 487 ?   ?   ?   G . n 
C  1 491 ARG 491 488 ?   ?   ?   G . n 
C  1 492 ALA 492 489 ?   ?   ?   G . n 
C  1 493 LYS 493 490 ?   ?   ?   G . n 
C  1 494 THR 494 491 ?   ?   ?   G . n 
C  1 495 LYS 495 492 ?   ?   ?   G . n 
C  1 496 ARG 496 493 ?   ?   ?   G . n 
D  1 1   MET 1   -2  ?   ?   ?   J . n 
D  1 2   ASP 2   -1  ?   ?   ?   J . n 
D  1 3   SER 3   0   ?   ?   ?   J . n 
D  1 4   THR 4   1   ?   ?   ?   J . n 
D  1 5   VAL 5   2   ?   ?   ?   J . n 
D  1 6   TYR 6   3   ?   ?   ?   J . n 
D  1 7   VAL 7   4   ?   ?   ?   J . n 
D  1 8   PRO 8   5   ?   ?   ?   J . n 
D  1 9   PRO 9   6   ?   ?   ?   J . n 
D  1 10  PRO 10  7   ?   ?   ?   J . n 
D  1 11  ASN 11  8   ?   ?   ?   J . n 
D  1 12  PRO 12  9   ?   ?   ?   J . n 
D  1 13  VAL 13  10  ?   ?   ?   J . n 
D  1 14  SER 14  11  ?   ?   ?   J . n 
D  1 15  LYS 15  12  12  LYS LYS J . n 
D  1 16  VAL 16  13  13  VAL VAL J . n 
D  1 17  VAL 17  14  14  VAL VAL J . n 
D  1 18  ALA 18  15  15  ALA ALA J . n 
D  1 19  THR 19  16  16  THR THR J . n 
D  1 20  ASP 20  17  17  ASP ASP J . n 
D  1 21  ALA 21  18  18  ALA ALA J . n 
D  1 22  TYR 22  19  19  TYR TYR J . n 
D  1 23  VAL 23  20  20  VAL VAL J . n 
D  1 24  THR 24  21  21  THR THR J . n 
D  1 25  ARG 25  22  22  ARG ARG J . n 
D  1 26  THR 26  23  23  THR THR J . n 
D  1 27  ASN 27  24  24  ASN ASN J . n 
D  1 28  ILE 28  25  25  ILE ILE J . n 
D  1 29  PHE 29  26  26  PHE PHE J . n 
D  1 30  TYR 30  27  27  TYR TYR J . n 
D  1 31  HIS 31  28  28  HIS HIS J . n 
D  1 32  ALA 32  29  29  ALA ALA J . n 
D  1 33  SER 33  30  30  SER SER J . n 
D  1 34  SER 34  31  31  SER SER J . n 
D  1 35  SER 35  32  32  SER SER J . n 
D  1 36  ARG 36  33  33  ARG ARG J . n 
D  1 37  LEU 37  34  34  LEU LEU J . n 
D  1 38  LEU 38  35  35  LEU LEU J . n 
D  1 39  ALA 39  36  36  ALA ALA J . n 
D  1 40  VAL 40  37  37  VAL VAL J . n 
D  1 41  GLY 41  38  38  GLY GLY J . n 
D  1 42  HIS 42  39  39  HIS HIS J . n 
D  1 43  PRO 43  40  40  PRO PRO J . n 
D  1 44  TYR 44  41  41  TYR TYR J . n 
D  1 45  PHE 45  42  42  PHE PHE J . n 
D  1 46  SER 46  43  43  SER SER J . n 
D  1 47  ILE 47  44  44  ILE ILE J . n 
D  1 48  LYS 48  45  45  LYS LYS J . n 
D  1 49  ARG 49  46  46  ARG ARG J . n 
D  1 50  ALA 50  47  47  ALA ALA J . n 
D  1 51  ASN 51  48  48  ASN ASN J . n 
D  1 52  LYS 52  49  49  LYS LYS J . n 
D  1 53  THR 53  50  50  THR THR J . n 
D  1 54  VAL 54  51  51  VAL VAL J . n 
D  1 55  VAL 55  52  52  VAL VAL J . n 
D  1 56  PRO 56  53  53  PRO PRO J . n 
D  1 57  LYS 57  54  54  LYS LYS J . n 
D  1 58  VAL 58  55  55  VAL VAL J . n 
D  1 59  SER 59  56  56  SER SER J . n 
D  1 60  GLY 60  57  57  GLY GLY J . n 
D  1 61  TYR 61  58  58  TYR TYR J . n 
D  1 62  GLN 62  59  59  GLN GLN J . n 
D  1 63  TYR 63  60  60  TYR TYR J . n 
D  1 64  ARG 64  61  61  ARG ARG J . n 
D  1 65  VAL 65  62  62  VAL VAL J . n 
D  1 66  PHE 66  63  63  PHE PHE J . n 
D  1 67  LYS 67  64  64  LYS LYS J . n 
D  1 68  VAL 68  65  65  VAL VAL J . n 
D  1 69  VAL 69  66  66  VAL VAL J . n 
D  1 70  LEU 70  67  67  LEU LEU J . n 
D  1 71  PRO 71  68  68  PRO PRO J . n 
D  1 72  ASP 72  69  69  ASP ASP J . n 
D  1 73  PRO 73  70  70  PRO PRO J . n 
D  1 74  ASN 74  71  71  ASN ASN J . n 
D  1 75  LYS 75  72  72  LYS LYS J . n 
D  1 76  PHE 76  73  73  PHE PHE J . n 
D  1 77  ALA 77  74  74  ALA ALA J . n 
D  1 78  LEU 78  75  75  LEU LEU J . n 
D  1 79  PRO 79  76  76  PRO PRO J . n 
D  1 80  ASP 80  77  77  ASP ASP J . n 
D  1 81  SER 81  78  78  SER SER J . n 
D  1 82  SER 82  79  79  SER SER J . n 
D  1 83  LEU 83  80  80  LEU LEU J . n 
D  1 84  PHE 84  81  81  PHE PHE J . n 
D  1 85  ASP 85  82  82  ASP ASP J . n 
D  1 86  PRO 86  83  83  PRO PRO J . n 
D  1 87  THR 87  84  84  THR THR J . n 
D  1 88  THR 88  85  85  THR THR J . n 
D  1 89  GLN 89  86  86  GLN GLN J . n 
D  1 90  ARG 90  87  87  ARG ARG J . n 
D  1 91  LEU 91  88  88  LEU LEU J . n 
D  1 92  VAL 92  89  89  VAL VAL J . n 
D  1 93  TRP 93  90  90  TRP TRP J . n 
D  1 94  ALA 94  91  91  ALA ALA J . n 
D  1 95  CYS 95  92  92  CYS CYS J . n 
D  1 96  THR 96  93  93  THR THR J . n 
D  1 97  GLY 97  94  94  GLY GLY J . n 
D  1 98  LEU 98  95  95  LEU LEU J . n 
D  1 99  GLU 99  96  96  GLU GLU J . n 
D  1 100 VAL 100 97  97  VAL VAL J . n 
D  1 101 GLY 101 98  98  GLY GLY J . n 
D  1 102 ARG 102 99  99  ARG ARG J . n 
D  1 103 GLY 103 100 100 GLY GLY J . n 
D  1 104 GLN 104 101 101 GLN GLN J . n 
D  1 105 PRO 105 102 102 PRO PRO J . n 
D  1 106 LEU 106 103 103 LEU LEU J . n 
D  1 107 GLY 107 104 104 GLY GLY J . n 
D  1 108 VAL 108 105 105 VAL VAL J . n 
D  1 109 GLY 109 106 106 GLY GLY J . n 
D  1 110 VAL 110 107 107 VAL VAL J . n 
D  1 111 SER 111 108 108 SER SER J . n 
D  1 112 GLY 112 109 109 GLY GLY J . n 
D  1 113 HIS 113 110 110 HIS HIS J . n 
D  1 114 PRO 114 111 111 PRO PRO J . n 
D  1 115 PHE 115 112 112 PHE PHE J . n 
D  1 116 LEU 116 113 113 LEU LEU J . n 
D  1 117 ASN 117 114 114 ASN ASN J . n 
D  1 118 LYS 118 115 115 LYS LYS J . n 
D  1 119 TYR 119 116 116 TYR TYR J . n 
D  1 120 ASP 120 117 117 ASP ASP J . n 
D  1 121 ASP 121 118 118 ASP ASP J . n 
D  1 122 VAL 122 119 119 VAL VAL J . n 
D  1 123 GLU 123 120 120 GLU GLU J . n 
D  1 124 ASN 124 121 121 ASN ASN J . n 
D  1 125 SER 125 122 122 SER SER J . n 
D  1 126 GLY 126 123 123 GLY GLY J . n 
D  1 127 SER 127 124 124 SER SER J . n 
D  1 128 GLY 128 125 125 GLY GLY J . n 
D  1 129 GLY 129 126 126 GLY GLY J . n 
D  1 130 ASN 130 127 127 ASN ASN J . n 
D  1 131 PRO 131 128 128 PRO PRO J . n 
D  1 132 GLY 132 129 129 GLY GLY J . n 
D  1 133 GLN 133 130 130 GLN GLN J . n 
D  1 134 ASP 134 131 131 ASP ASP J . n 
D  1 135 ASN 135 132 132 ASN ASN J . n 
D  1 136 ARG 136 133 133 ARG ARG J . n 
D  1 137 VAL 137 134 134 VAL VAL J . n 
D  1 138 ASN 138 135 135 ASN ASN J . n 
D  1 139 VAL 139 136 136 VAL VAL J . n 
D  1 140 GLY 140 137 137 GLY GLY J . n 
D  1 141 MET 141 138 138 MET MET J . n 
D  1 142 ASP 142 139 139 ASP ASP J . n 
D  1 143 TYR 143 140 140 TYR TYR J . n 
D  1 144 LYS 144 141 141 LYS LYS J . n 
D  1 145 GLN 145 142 142 GLN GLN J . n 
D  1 146 THR 146 143 143 THR THR J . n 
D  1 147 GLN 147 144 144 GLN GLN J . n 
D  1 148 LEU 148 145 145 LEU LEU J . n 
D  1 149 CYS 149 146 146 CYS CYS J . n 
D  1 150 MET 150 147 147 MET MET J . n 
D  1 151 VAL 151 148 148 VAL VAL J . n 
D  1 152 GLY 152 149 149 GLY GLY J . n 
D  1 153 CYS 153 150 150 CYS CYS J . n 
D  1 154 ALA 154 151 151 ALA ALA J . n 
D  1 155 PRO 155 152 152 PRO PRO J . n 
D  1 156 PRO 156 153 153 PRO PRO J . n 
D  1 157 LEU 157 154 154 LEU LEU J . n 
D  1 158 GLY 158 155 155 GLY GLY J . n 
D  1 159 GLU 159 156 156 GLU GLU J . n 
D  1 160 HIS 160 157 157 HIS HIS J . n 
D  1 161 TRP 161 158 158 TRP TRP J . n 
D  1 162 GLY 162 159 159 GLY GLY J . n 
D  1 163 LYS 163 160 160 LYS LYS J . n 
D  1 164 GLY 164 161 161 GLY GLY J . n 
D  1 165 LYS 165 162 162 LYS LYS J . n 
D  1 166 GLN 166 163 163 GLN GLN J . n 
D  1 167 CYS 167 164 164 CYS CYS J . n 
D  1 168 THR 168 165 165 THR THR J . n 
D  1 169 ASN 169 166 166 ASN ASN J . n 
D  1 170 THR 170 167 167 THR THR J . n 
D  1 171 PRO 171 168 168 PRO PRO J . n 
D  1 172 VAL 172 169 169 VAL VAL J . n 
D  1 173 GLN 173 170 170 GLN GLN J . n 
D  1 174 ALA 174 171 171 ALA ALA J . n 
D  1 175 GLY 175 172 172 GLY GLY J . n 
D  1 176 ASP 176 173 173 ASP ASP J . n 
D  1 177 CYS 177 174 174 CYS CYS J . n 
D  1 178 PRO 178 175 175 PRO PRO J . n 
D  1 179 PRO 179 176 176 PRO PRO J . n 
D  1 180 LEU 180 177 177 LEU LEU J . n 
D  1 181 GLU 181 178 178 GLU GLU J . n 
D  1 182 LEU 182 179 179 LEU LEU J . n 
D  1 183 ILE 183 180 180 ILE ILE J . n 
D  1 184 THR 184 181 181 THR THR J . n 
D  1 185 SER 185 182 182 SER SER J . n 
D  1 186 VAL 186 183 183 VAL VAL J . n 
D  1 187 ILE 187 184 184 ILE ILE J . n 
D  1 188 GLN 188 185 185 GLN GLN J . n 
D  1 189 ASP 189 186 186 ASP ASP J . n 
D  1 190 GLY 190 187 187 GLY GLY J . n 
D  1 191 ASP 191 188 188 ASP ASP J . n 
D  1 192 MET 192 189 189 MET MET J . n 
D  1 193 VAL 193 190 190 VAL VAL J . n 
D  1 194 ASP 194 191 191 ASP ASP J . n 
D  1 195 THR 195 192 192 THR THR J . n 
D  1 196 GLY 196 193 193 GLY GLY J . n 
D  1 197 PHE 197 194 194 PHE PHE J . n 
D  1 198 GLY 198 195 195 GLY GLY J . n 
D  1 199 ALA 199 196 196 ALA ALA J . n 
D  1 200 MET 200 197 197 MET MET J . n 
D  1 201 ASN 201 198 198 ASN ASN J . n 
D  1 202 PHE 202 199 199 PHE PHE J . n 
D  1 203 ALA 203 200 200 ALA ALA J . n 
D  1 204 ASP 204 201 201 ASP ASP J . n 
D  1 205 LEU 205 202 202 LEU LEU J . n 
D  1 206 GLN 206 203 203 GLN GLN J . n 
D  1 207 THR 207 204 204 THR THR J . n 
D  1 208 ASN 208 205 205 ASN ASN J . n 
D  1 209 LYS 209 206 206 LYS LYS J . n 
D  1 210 SER 210 207 207 SER SER J . n 
D  1 211 ASP 211 208 208 ASP ASP J . n 
D  1 212 VAL 212 209 209 VAL VAL J . n 
D  1 213 PRO 213 210 210 PRO PRO J . n 
D  1 214 ILE 214 211 211 ILE ILE J . n 
D  1 215 ASP 215 212 212 ASP ASP J . n 
D  1 216 ILE 216 213 213 ILE ILE J . n 
D  1 217 CYS 217 214 214 CYS CYS J . n 
D  1 218 GLY 218 215 215 GLY GLY J . n 
D  1 219 THR 219 216 216 THR THR J . n 
D  1 220 THR 220 217 217 THR THR J . n 
D  1 221 CYS 221 218 218 CYS CYS J . n 
D  1 222 LYS 222 219 219 LYS LYS J . n 
D  1 223 TYR 223 220 220 TYR TYR J . n 
D  1 224 PRO 224 221 221 PRO PRO J . n 
D  1 225 ASP 225 222 222 ASP ASP J . n 
D  1 226 TYR 226 223 223 TYR TYR J . n 
D  1 227 LEU 227 224 224 LEU LEU J . n 
D  1 228 GLN 228 225 225 GLN GLN J . n 
D  1 229 MET 229 226 226 MET MET J . n 
D  1 230 ALA 230 227 227 ALA ALA J . n 
D  1 231 ALA 231 228 228 ALA ALA J . n 
D  1 232 ASP 232 229 229 ASP ASP J . n 
D  1 233 PRO 233 230 230 PRO PRO J . n 
D  1 234 TYR 234 231 231 TYR TYR J . n 
D  1 235 GLY 235 232 232 GLY GLY J . n 
D  1 236 ASP 236 233 233 ASP ASP J . n 
D  1 237 ARG 237 234 234 ARG ARG J . n 
D  1 238 LEU 238 235 235 LEU LEU J . n 
D  1 239 PHE 239 236 236 PHE PHE J . n 
D  1 240 PHE 240 237 237 PHE PHE J . n 
D  1 241 PHE 241 238 238 PHE PHE J . n 
D  1 242 LEU 242 239 239 LEU LEU J . n 
D  1 243 ARG 243 240 240 ARG ARG J . n 
D  1 244 LYS 244 241 241 LYS LYS J . n 
D  1 245 GLU 245 242 242 GLU GLU J . n 
D  1 246 GLN 246 243 243 GLN GLN J . n 
D  1 247 MET 247 244 244 MET MET J . n 
D  1 248 PHE 248 245 245 PHE PHE J . n 
D  1 249 ALA 249 246 246 ALA ALA J . n 
D  1 250 ARG 250 247 247 ARG ARG J . n 
D  1 251 HIS 251 248 248 HIS HIS J . n 
D  1 252 PHE 252 249 249 PHE PHE J . n 
D  1 253 PHE 253 250 250 PHE PHE J . n 
D  1 254 ASN 254 251 251 ASN ASN J . n 
D  1 255 ARG 255 252 252 ARG ARG J . n 
D  1 256 ALA 256 253 253 ALA ALA J . n 
D  1 257 GLY 257 254 254 GLY GLY J . n 
D  1 258 GLU 258 255 255 GLU GLU J . n 
D  1 259 VAL 259 256 256 VAL VAL J . n 
D  1 260 GLY 260 257 257 GLY GLY J . n 
D  1 261 GLU 261 258 258 GLU GLU J . n 
D  1 262 PRO 262 259 259 PRO PRO J . n 
D  1 263 VAL 263 260 260 VAL VAL J . n 
D  1 264 PRO 264 261 261 PRO PRO J . n 
D  1 265 ASP 265 262 262 ASP ASP J . n 
D  1 266 THR 266 263 263 THR THR J . n 
D  1 267 LEU 267 264 264 LEU LEU J . n 
D  1 268 ILE 268 265 265 ILE ILE J . n 
D  1 269 ILE 269 266 266 ILE ILE J . n 
D  1 270 LYS 270 267 267 LYS LYS J . n 
D  1 271 GLY 271 268 268 GLY GLY J . n 
D  1 272 SER 272 269 269 SER SER J . n 
D  1 273 GLY 273 270 270 GLY GLY J . n 
D  1 274 ASN 274 271 271 ASN ASN J . n 
D  1 275 ARG 275 272 272 ARG ARG J . n 
D  1 276 THR 276 273 273 THR THR J . n 
D  1 277 SER 277 274 274 SER SER J . n 
D  1 278 VAL 278 275 275 VAL VAL J . n 
D  1 279 GLY 279 276 276 GLY GLY J . n 
D  1 280 SER 280 277 277 SER SER J . n 
D  1 281 SER 281 278 278 SER SER J . n 
D  1 282 ILE 282 279 279 ILE ILE J . n 
D  1 283 TYR 283 280 280 TYR TYR J . n 
D  1 284 VAL 284 281 281 VAL VAL J . n 
D  1 285 ASN 285 282 282 ASN ASN J . n 
D  1 286 THR 286 283 283 THR THR J . n 
D  1 287 PRO 287 284 284 PRO PRO J . n 
D  1 288 SER 288 285 285 SER SER J . n 
D  1 289 GLY 289 286 286 GLY GLY J . n 
D  1 290 SER 290 287 287 SER SER J . n 
D  1 291 LEU 291 288 288 LEU LEU J . n 
D  1 292 VAL 292 289 289 VAL VAL J . n 
D  1 293 SER 293 290 290 SER SER J . n 
D  1 294 SER 294 291 291 SER SER J . n 
D  1 295 GLU 295 292 292 GLU GLU J . n 
D  1 296 ALA 296 293 293 ALA ALA J . n 
D  1 297 GLN 297 294 294 GLN GLN J . n 
D  1 298 LEU 298 295 295 LEU LEU J . n 
D  1 299 PHE 299 296 296 PHE PHE J . n 
D  1 300 ASN 300 297 297 ASN ASN J . n 
D  1 301 LYS 301 298 298 LYS LYS J . n 
D  1 302 PRO 302 299 299 PRO PRO J . n 
D  1 303 TYR 303 300 300 TYR TYR J . n 
D  1 304 TRP 304 301 301 TRP TRP J . n 
D  1 305 LEU 305 302 302 LEU LEU J . n 
D  1 306 GLN 306 303 303 GLN GLN J . n 
D  1 307 LYS 307 304 304 LYS LYS J . n 
D  1 308 ALA 308 305 305 ALA ALA J . n 
D  1 309 GLN 309 306 306 GLN GLN J . n 
D  1 310 GLY 310 307 307 GLY GLY J . n 
D  1 311 HIS 311 308 308 HIS HIS J . n 
D  1 312 ASN 312 309 309 ASN ASN J . n 
D  1 313 ASN 313 310 310 ASN ASN J . n 
D  1 314 GLY 314 311 311 GLY GLY J . n 
D  1 315 ILE 315 312 312 ILE ILE J . n 
D  1 316 CYS 316 313 313 CYS CYS J . n 
D  1 317 TRP 317 314 314 TRP TRP J . n 
D  1 318 GLY 318 315 315 GLY GLY J . n 
D  1 319 ASN 319 316 316 ASN ASN J . n 
D  1 320 GLN 320 317 317 GLN GLN J . n 
D  1 321 LEU 321 318 318 LEU LEU J . n 
D  1 322 PHE 322 319 319 PHE PHE J . n 
D  1 323 VAL 323 320 320 VAL VAL J . n 
D  1 324 THR 324 321 321 THR THR J . n 
D  1 325 VAL 325 322 322 VAL VAL J . n 
D  1 326 VAL 326 323 323 VAL VAL J . n 
D  1 327 ASP 327 324 324 ASP ASP J . n 
D  1 328 THR 328 325 325 THR THR J . n 
D  1 329 THR 329 326 326 THR THR J . n 
D  1 330 ARG 330 327 327 ARG ARG J . n 
D  1 331 SER 331 328 328 SER SER J . n 
D  1 332 THR 332 329 329 THR THR J . n 
D  1 333 ASN 333 330 330 ASN ASN J . n 
D  1 334 MET 334 331 331 MET MET J . n 
D  1 335 THR 335 332 332 THR THR J . n 
D  1 336 LEU 336 333 333 LEU LEU J . n 
D  1 337 CYS 337 334 334 CYS CYS J . n 
D  1 338 ALA 338 335 335 ALA ALA J . n 
D  1 339 SER 339 336 336 SER SER J . n 
D  1 340 VAL 340 337 337 VAL VAL J . n 
D  1 341 THR 341 338 338 THR THR J . n 
D  1 342 THR 342 339 339 THR THR J . n 
D  1 343 SER 343 340 340 SER SER J . n 
D  1 344 SER 344 341 341 SER SER J . n 
D  1 345 THR 345 342 342 THR THR J . n 
D  1 346 TYR 346 343 343 TYR TYR J . n 
D  1 347 THR 347 344 344 THR THR J . n 
D  1 348 ASN 348 345 345 ASN ASN J . n 
D  1 349 SER 349 346 346 SER SER J . n 
D  1 350 ASP 350 347 347 ASP ASP J . n 
D  1 351 TYR 351 348 348 TYR TYR J . n 
D  1 352 LYS 352 349 349 LYS LYS J . n 
D  1 353 GLU 353 350 350 GLU GLU J . n 
D  1 354 TYR 354 351 351 TYR TYR J . n 
D  1 355 MET 355 352 352 MET MET J . n 
D  1 356 ARG 356 353 353 ARG ARG J . n 
D  1 357 HIS 357 354 354 HIS HIS J . n 
D  1 358 VAL 358 355 355 VAL VAL J . n 
D  1 359 GLU 359 356 356 GLU GLU J . n 
D  1 360 GLU 360 357 357 GLU GLU J . n 
D  1 361 TYR 361 358 358 TYR TYR J . n 
D  1 362 ASP 362 359 359 ASP ASP J . n 
D  1 363 LEU 363 360 360 LEU LEU J . n 
D  1 364 GLN 364 361 361 GLN GLN J . n 
D  1 365 PHE 365 362 362 PHE PHE J . n 
D  1 366 ILE 366 363 363 ILE ILE J . n 
D  1 367 PHE 367 364 364 PHE PHE J . n 
D  1 368 GLN 368 365 365 GLN GLN J . n 
D  1 369 LEU 369 366 366 LEU LEU J . n 
D  1 370 CYS 370 367 367 CYS CYS J . n 
D  1 371 SER 371 368 368 SER SER J . n 
D  1 372 ILE 372 369 369 ILE ILE J . n 
D  1 373 THR 373 370 370 THR THR J . n 
D  1 374 LEU 374 371 371 LEU LEU J . n 
D  1 375 SER 375 372 372 SER SER J . n 
D  1 376 ALA 376 373 373 ALA ALA J . n 
D  1 377 GLU 377 374 374 GLU GLU J . n 
D  1 378 VAL 378 375 375 VAL VAL J . n 
D  1 379 VAL 379 376 376 VAL VAL J . n 
D  1 380 ALA 380 377 377 ALA ALA J . n 
D  1 381 TYR 381 378 378 TYR TYR J . n 
D  1 382 ILE 382 379 379 ILE ILE J . n 
D  1 383 HIS 383 380 380 HIS HIS J . n 
D  1 384 THR 384 381 381 THR THR J . n 
D  1 385 MET 385 382 382 MET MET J . n 
D  1 386 ASN 386 383 383 ASN ASN J . n 
D  1 387 PRO 387 384 384 PRO PRO J . n 
D  1 388 SER 388 385 385 SER SER J . n 
D  1 389 VAL 389 386 386 VAL VAL J . n 
D  1 390 LEU 390 387 387 LEU LEU J . n 
D  1 391 GLU 391 388 388 GLU GLU J . n 
D  1 392 ASP 392 389 389 ASP ASP J . n 
D  1 393 TRP 393 390 390 TRP TRP J . n 
D  1 394 ASN 394 391 391 ASN ASN J . n 
D  1 395 PHE 395 392 392 PHE PHE J . n 
D  1 396 GLY 396 393 ?   ?   ?   J . n 
D  1 397 LEU 397 394 ?   ?   ?   J . n 
D  1 398 SER 398 395 ?   ?   ?   J . n 
D  1 399 PRO 399 396 ?   ?   ?   J . n 
D  1 400 PRO 400 397 ?   ?   ?   J . n 
D  1 401 PRO 401 398 ?   ?   ?   J . n 
D  1 402 ASN 402 399 ?   ?   ?   J . n 
D  1 403 GLY 403 400 ?   ?   ?   J . n 
D  1 404 THR 404 401 ?   ?   ?   J . n 
D  1 405 LEU 405 402 ?   ?   ?   J . n 
D  1 406 GLU 406 403 ?   ?   ?   J . n 
D  1 407 ASP 407 404 ?   ?   ?   J . n 
D  1 408 THR 408 405 ?   ?   ?   J . n 
D  1 409 TYR 409 406 ?   ?   ?   J . n 
D  1 410 ARG 410 407 ?   ?   ?   J . n 
D  1 411 TYR 411 408 ?   ?   ?   J . n 
D  1 412 VAL 412 409 ?   ?   ?   J . n 
D  1 413 GLN 413 410 ?   ?   ?   J . n 
D  1 414 SER 414 411 ?   ?   ?   J . n 
D  1 415 GLN 415 412 ?   ?   ?   J . n 
D  1 416 ALA 416 413 ?   ?   ?   J . n 
D  1 417 ILE 417 414 ?   ?   ?   J . n 
D  1 418 THR 418 415 ?   ?   ?   J . n 
D  1 419 CYS 419 416 ?   ?   ?   J . n 
D  1 420 GLN 420 417 ?   ?   ?   J . n 
D  1 421 LYS 421 418 ?   ?   ?   J . n 
D  1 422 PRO 422 419 ?   ?   ?   J . n 
D  1 423 THR 423 420 ?   ?   ?   J . n 
D  1 424 PRO 424 421 ?   ?   ?   J . n 
D  1 425 GLU 425 422 ?   ?   ?   J . n 
D  1 426 LYS 426 423 ?   ?   ?   J . n 
D  1 427 GLN 427 424 ?   ?   ?   J . n 
D  1 428 LYS 428 425 ?   ?   ?   J . n 
D  1 429 PRO 429 426 426 PRO PRO J . n 
D  1 430 ASP 430 427 427 ASP ASP J . n 
D  1 431 PRO 431 428 428 PRO PRO J . n 
D  1 432 TYR 432 429 429 TYR TYR J . n 
D  1 433 LYS 433 430 430 LYS LYS J . n 
D  1 434 ASN 434 431 431 ASN ASN J . n 
D  1 435 LEU 435 432 432 LEU LEU J . n 
D  1 436 SER 436 433 433 SER SER J . n 
D  1 437 PHE 437 434 434 PHE PHE J . n 
D  1 438 TRP 438 435 435 TRP TRP J . n 
D  1 439 GLU 439 436 436 GLU GLU J . n 
D  1 440 VAL 440 437 437 VAL VAL J . n 
D  1 441 ASN 441 438 438 ASN ASN J . n 
D  1 442 LEU 442 439 439 LEU LEU J . n 
D  1 443 LYS 443 440 440 LYS LYS J . n 
D  1 444 GLU 444 441 441 GLU GLU J . n 
D  1 445 LYS 445 442 442 LYS LYS J . n 
D  1 446 PHE 446 443 443 PHE PHE J . n 
D  1 447 SER 447 444 444 SER SER J . n 
D  1 448 SER 448 445 445 SER SER J . n 
D  1 449 GLU 449 446 446 GLU GLU J . n 
D  1 450 LEU 450 447 447 LEU LEU J . n 
D  1 451 ASP 451 448 448 ASP ASP J . n 
D  1 452 GLN 452 449 449 GLN GLN J . n 
D  1 453 TYR 453 450 450 TYR TYR J . n 
D  1 454 PRO 454 451 451 PRO PRO J . n 
D  1 455 LEU 455 452 452 LEU LEU J . n 
D  1 456 GLY 456 453 453 GLY GLY J . n 
D  1 457 ARG 457 454 454 ARG ARG J . n 
D  1 458 LYS 458 455 455 LYS LYS J . n 
D  1 459 PHE 459 456 456 PHE PHE J . n 
D  1 460 LEU 460 457 457 LEU LEU J . n 
D  1 461 LEU 461 458 458 LEU LEU J . n 
D  1 462 GLN 462 459 459 GLN GLN J . n 
D  1 463 SER 463 460 460 SER SER J . n 
D  1 464 GLY 464 461 ?   ?   ?   J . n 
D  1 465 TYR 465 462 ?   ?   ?   J . n 
D  1 466 ARG 466 463 ?   ?   ?   J . n 
D  1 467 GLY 467 464 ?   ?   ?   J . n 
D  1 468 ARG 468 465 ?   ?   ?   J . n 
D  1 469 SER 469 466 ?   ?   ?   J . n 
D  1 470 SER 470 467 ?   ?   ?   J . n 
D  1 471 ILE 471 468 ?   ?   ?   J . n 
D  1 472 ARG 472 469 ?   ?   ?   J . n 
D  1 473 THR 473 470 ?   ?   ?   J . n 
D  1 474 GLY 474 471 ?   ?   ?   J . n 
D  1 475 VAL 475 472 ?   ?   ?   J . n 
D  1 476 LYS 476 473 ?   ?   ?   J . n 
D  1 477 ARG 477 474 ?   ?   ?   J . n 
D  1 478 PRO 478 475 ?   ?   ?   J . n 
D  1 479 ALA 479 476 ?   ?   ?   J . n 
D  1 480 VAL 480 477 ?   ?   ?   J . n 
D  1 481 SER 481 478 ?   ?   ?   J . n 
D  1 482 LYS 482 479 ?   ?   ?   J . n 
D  1 483 ALA 483 480 ?   ?   ?   J . n 
D  1 484 SER 484 481 ?   ?   ?   J . n 
D  1 485 ALA 485 482 ?   ?   ?   J . n 
D  1 486 ALA 486 483 ?   ?   ?   J . n 
D  1 487 PRO 487 484 ?   ?   ?   J . n 
D  1 488 LYS 488 485 ?   ?   ?   J . n 
D  1 489 ARG 489 486 ?   ?   ?   J . n 
D  1 490 LYS 490 487 ?   ?   ?   J . n 
D  1 491 ARG 491 488 ?   ?   ?   J . n 
D  1 492 ALA 492 489 ?   ?   ?   J . n 
D  1 493 LYS 493 490 ?   ?   ?   J . n 
D  1 494 THR 494 491 ?   ?   ?   J . n 
D  1 495 LYS 495 492 ?   ?   ?   J . n 
D  1 496 ARG 496 493 ?   ?   ?   J . n 
E  1 1   MET 1   -2  ?   ?   ?   M . n 
E  1 2   ASP 2   -1  ?   ?   ?   M . n 
E  1 3   SER 3   0   ?   ?   ?   M . n 
E  1 4   THR 4   1   ?   ?   ?   M . n 
E  1 5   VAL 5   2   ?   ?   ?   M . n 
E  1 6   TYR 6   3   ?   ?   ?   M . n 
E  1 7   VAL 7   4   ?   ?   ?   M . n 
E  1 8   PRO 8   5   ?   ?   ?   M . n 
E  1 9   PRO 9   6   ?   ?   ?   M . n 
E  1 10  PRO 10  7   ?   ?   ?   M . n 
E  1 11  ASN 11  8   ?   ?   ?   M . n 
E  1 12  PRO 12  9   ?   ?   ?   M . n 
E  1 13  VAL 13  10  ?   ?   ?   M . n 
E  1 14  SER 14  11  ?   ?   ?   M . n 
E  1 15  LYS 15  12  12  LYS LYS M . n 
E  1 16  VAL 16  13  13  VAL VAL M . n 
E  1 17  VAL 17  14  14  VAL VAL M . n 
E  1 18  ALA 18  15  15  ALA ALA M . n 
E  1 19  THR 19  16  16  THR THR M . n 
E  1 20  ASP 20  17  17  ASP ASP M . n 
E  1 21  ALA 21  18  18  ALA ALA M . n 
E  1 22  TYR 22  19  19  TYR TYR M . n 
E  1 23  VAL 23  20  20  VAL VAL M . n 
E  1 24  THR 24  21  21  THR THR M . n 
E  1 25  ARG 25  22  22  ARG ARG M . n 
E  1 26  THR 26  23  23  THR THR M . n 
E  1 27  ASN 27  24  24  ASN ASN M . n 
E  1 28  ILE 28  25  25  ILE ILE M . n 
E  1 29  PHE 29  26  26  PHE PHE M . n 
E  1 30  TYR 30  27  27  TYR TYR M . n 
E  1 31  HIS 31  28  28  HIS HIS M . n 
E  1 32  ALA 32  29  29  ALA ALA M . n 
E  1 33  SER 33  30  30  SER SER M . n 
E  1 34  SER 34  31  31  SER SER M . n 
E  1 35  SER 35  32  32  SER SER M . n 
E  1 36  ARG 36  33  33  ARG ARG M . n 
E  1 37  LEU 37  34  34  LEU LEU M . n 
E  1 38  LEU 38  35  35  LEU LEU M . n 
E  1 39  ALA 39  36  36  ALA ALA M . n 
E  1 40  VAL 40  37  37  VAL VAL M . n 
E  1 41  GLY 41  38  38  GLY GLY M . n 
E  1 42  HIS 42  39  39  HIS HIS M . n 
E  1 43  PRO 43  40  40  PRO PRO M . n 
E  1 44  TYR 44  41  41  TYR TYR M . n 
E  1 45  PHE 45  42  42  PHE PHE M . n 
E  1 46  SER 46  43  43  SER SER M . n 
E  1 47  ILE 47  44  44  ILE ILE M . n 
E  1 48  LYS 48  45  45  LYS LYS M . n 
E  1 49  ARG 49  46  46  ARG ARG M . n 
E  1 50  ALA 50  47  47  ALA ALA M . n 
E  1 51  ASN 51  48  48  ASN ASN M . n 
E  1 52  LYS 52  49  49  LYS LYS M . n 
E  1 53  THR 53  50  50  THR THR M . n 
E  1 54  VAL 54  51  51  VAL VAL M . n 
E  1 55  VAL 55  52  52  VAL VAL M . n 
E  1 56  PRO 56  53  53  PRO PRO M . n 
E  1 57  LYS 57  54  54  LYS LYS M . n 
E  1 58  VAL 58  55  55  VAL VAL M . n 
E  1 59  SER 59  56  56  SER SER M . n 
E  1 60  GLY 60  57  57  GLY GLY M . n 
E  1 61  TYR 61  58  58  TYR TYR M . n 
E  1 62  GLN 62  59  59  GLN GLN M . n 
E  1 63  TYR 63  60  60  TYR TYR M . n 
E  1 64  ARG 64  61  61  ARG ARG M . n 
E  1 65  VAL 65  62  62  VAL VAL M . n 
E  1 66  PHE 66  63  63  PHE PHE M . n 
E  1 67  LYS 67  64  64  LYS LYS M . n 
E  1 68  VAL 68  65  65  VAL VAL M . n 
E  1 69  VAL 69  66  66  VAL VAL M . n 
E  1 70  LEU 70  67  67  LEU LEU M . n 
E  1 71  PRO 71  68  68  PRO PRO M . n 
E  1 72  ASP 72  69  69  ASP ASP M . n 
E  1 73  PRO 73  70  70  PRO PRO M . n 
E  1 74  ASN 74  71  71  ASN ASN M . n 
E  1 75  LYS 75  72  72  LYS LYS M . n 
E  1 76  PHE 76  73  73  PHE PHE M . n 
E  1 77  ALA 77  74  74  ALA ALA M . n 
E  1 78  LEU 78  75  75  LEU LEU M . n 
E  1 79  PRO 79  76  76  PRO PRO M . n 
E  1 80  ASP 80  77  77  ASP ASP M . n 
E  1 81  SER 81  78  78  SER SER M . n 
E  1 82  SER 82  79  79  SER SER M . n 
E  1 83  LEU 83  80  80  LEU LEU M . n 
E  1 84  PHE 84  81  81  PHE PHE M . n 
E  1 85  ASP 85  82  82  ASP ASP M . n 
E  1 86  PRO 86  83  83  PRO PRO M . n 
E  1 87  THR 87  84  84  THR THR M . n 
E  1 88  THR 88  85  85  THR THR M . n 
E  1 89  GLN 89  86  86  GLN GLN M . n 
E  1 90  ARG 90  87  87  ARG ARG M . n 
E  1 91  LEU 91  88  88  LEU LEU M . n 
E  1 92  VAL 92  89  89  VAL VAL M . n 
E  1 93  TRP 93  90  90  TRP TRP M . n 
E  1 94  ALA 94  91  91  ALA ALA M . n 
E  1 95  CYS 95  92  92  CYS CYS M . n 
E  1 96  THR 96  93  93  THR THR M . n 
E  1 97  GLY 97  94  94  GLY GLY M . n 
E  1 98  LEU 98  95  95  LEU LEU M . n 
E  1 99  GLU 99  96  96  GLU GLU M . n 
E  1 100 VAL 100 97  97  VAL VAL M . n 
E  1 101 GLY 101 98  98  GLY GLY M . n 
E  1 102 ARG 102 99  99  ARG ARG M . n 
E  1 103 GLY 103 100 100 GLY GLY M . n 
E  1 104 GLN 104 101 101 GLN GLN M . n 
E  1 105 PRO 105 102 102 PRO PRO M . n 
E  1 106 LEU 106 103 103 LEU LEU M . n 
E  1 107 GLY 107 104 104 GLY GLY M . n 
E  1 108 VAL 108 105 105 VAL VAL M . n 
E  1 109 GLY 109 106 106 GLY GLY M . n 
E  1 110 VAL 110 107 107 VAL VAL M . n 
E  1 111 SER 111 108 108 SER SER M . n 
E  1 112 GLY 112 109 109 GLY GLY M . n 
E  1 113 HIS 113 110 110 HIS HIS M . n 
E  1 114 PRO 114 111 111 PRO PRO M . n 
E  1 115 PHE 115 112 112 PHE PHE M . n 
E  1 116 LEU 116 113 113 LEU LEU M . n 
E  1 117 ASN 117 114 114 ASN ASN M . n 
E  1 118 LYS 118 115 115 LYS LYS M . n 
E  1 119 TYR 119 116 116 TYR TYR M . n 
E  1 120 ASP 120 117 117 ASP ASP M . n 
E  1 121 ASP 121 118 118 ASP ASP M . n 
E  1 122 VAL 122 119 119 VAL VAL M . n 
E  1 123 GLU 123 120 120 GLU GLU M . n 
E  1 124 ASN 124 121 121 ASN ASN M . n 
E  1 125 SER 125 122 122 SER SER M . n 
E  1 126 GLY 126 123 123 GLY GLY M . n 
E  1 127 SER 127 124 124 SER SER M . n 
E  1 128 GLY 128 125 125 GLY GLY M . n 
E  1 129 GLY 129 126 126 GLY GLY M . n 
E  1 130 ASN 130 127 127 ASN ASN M . n 
E  1 131 PRO 131 128 128 PRO PRO M . n 
E  1 132 GLY 132 129 129 GLY GLY M . n 
E  1 133 GLN 133 130 130 GLN GLN M . n 
E  1 134 ASP 134 131 131 ASP ASP M . n 
E  1 135 ASN 135 132 132 ASN ASN M . n 
E  1 136 ARG 136 133 133 ARG ARG M . n 
E  1 137 VAL 137 134 134 VAL VAL M . n 
E  1 138 ASN 138 135 135 ASN ASN M . n 
E  1 139 VAL 139 136 136 VAL VAL M . n 
E  1 140 GLY 140 137 137 GLY GLY M . n 
E  1 141 MET 141 138 138 MET MET M . n 
E  1 142 ASP 142 139 139 ASP ASP M . n 
E  1 143 TYR 143 140 140 TYR TYR M . n 
E  1 144 LYS 144 141 141 LYS LYS M . n 
E  1 145 GLN 145 142 142 GLN GLN M . n 
E  1 146 THR 146 143 143 THR THR M . n 
E  1 147 GLN 147 144 144 GLN GLN M . n 
E  1 148 LEU 148 145 145 LEU LEU M . n 
E  1 149 CYS 149 146 146 CYS CYS M . n 
E  1 150 MET 150 147 147 MET MET M . n 
E  1 151 VAL 151 148 148 VAL VAL M . n 
E  1 152 GLY 152 149 149 GLY GLY M . n 
E  1 153 CYS 153 150 150 CYS CYS M . n 
E  1 154 ALA 154 151 151 ALA ALA M . n 
E  1 155 PRO 155 152 152 PRO PRO M . n 
E  1 156 PRO 156 153 153 PRO PRO M . n 
E  1 157 LEU 157 154 154 LEU LEU M . n 
E  1 158 GLY 158 155 155 GLY GLY M . n 
E  1 159 GLU 159 156 156 GLU GLU M . n 
E  1 160 HIS 160 157 157 HIS HIS M . n 
E  1 161 TRP 161 158 158 TRP TRP M . n 
E  1 162 GLY 162 159 159 GLY GLY M . n 
E  1 163 LYS 163 160 160 LYS LYS M . n 
E  1 164 GLY 164 161 161 GLY GLY M . n 
E  1 165 LYS 165 162 162 LYS LYS M . n 
E  1 166 GLN 166 163 163 GLN GLN M . n 
E  1 167 CYS 167 164 164 CYS CYS M . n 
E  1 168 THR 168 165 165 THR THR M . n 
E  1 169 ASN 169 166 166 ASN ASN M . n 
E  1 170 THR 170 167 167 THR THR M . n 
E  1 171 PRO 171 168 168 PRO PRO M . n 
E  1 172 VAL 172 169 169 VAL VAL M . n 
E  1 173 GLN 173 170 170 GLN GLN M . n 
E  1 174 ALA 174 171 171 ALA ALA M . n 
E  1 175 GLY 175 172 172 GLY GLY M . n 
E  1 176 ASP 176 173 173 ASP ASP M . n 
E  1 177 CYS 177 174 174 CYS CYS M . n 
E  1 178 PRO 178 175 175 PRO PRO M . n 
E  1 179 PRO 179 176 176 PRO PRO M . n 
E  1 180 LEU 180 177 177 LEU LEU M . n 
E  1 181 GLU 181 178 178 GLU GLU M . n 
E  1 182 LEU 182 179 179 LEU LEU M . n 
E  1 183 ILE 183 180 180 ILE ILE M . n 
E  1 184 THR 184 181 181 THR THR M . n 
E  1 185 SER 185 182 182 SER SER M . n 
E  1 186 VAL 186 183 183 VAL VAL M . n 
E  1 187 ILE 187 184 184 ILE ILE M . n 
E  1 188 GLN 188 185 185 GLN GLN M . n 
E  1 189 ASP 189 186 186 ASP ASP M . n 
E  1 190 GLY 190 187 187 GLY GLY M . n 
E  1 191 ASP 191 188 188 ASP ASP M . n 
E  1 192 MET 192 189 189 MET MET M . n 
E  1 193 VAL 193 190 190 VAL VAL M . n 
E  1 194 ASP 194 191 191 ASP ASP M . n 
E  1 195 THR 195 192 192 THR THR M . n 
E  1 196 GLY 196 193 193 GLY GLY M . n 
E  1 197 PHE 197 194 194 PHE PHE M . n 
E  1 198 GLY 198 195 195 GLY GLY M . n 
E  1 199 ALA 199 196 196 ALA ALA M . n 
E  1 200 MET 200 197 197 MET MET M . n 
E  1 201 ASN 201 198 198 ASN ASN M . n 
E  1 202 PHE 202 199 199 PHE PHE M . n 
E  1 203 ALA 203 200 200 ALA ALA M . n 
E  1 204 ASP 204 201 201 ASP ASP M . n 
E  1 205 LEU 205 202 202 LEU LEU M . n 
E  1 206 GLN 206 203 203 GLN GLN M . n 
E  1 207 THR 207 204 204 THR THR M . n 
E  1 208 ASN 208 205 205 ASN ASN M . n 
E  1 209 LYS 209 206 206 LYS LYS M . n 
E  1 210 SER 210 207 207 SER SER M . n 
E  1 211 ASP 211 208 208 ASP ASP M . n 
E  1 212 VAL 212 209 209 VAL VAL M . n 
E  1 213 PRO 213 210 210 PRO PRO M . n 
E  1 214 ILE 214 211 211 ILE ILE M . n 
E  1 215 ASP 215 212 212 ASP ASP M . n 
E  1 216 ILE 216 213 213 ILE ILE M . n 
E  1 217 CYS 217 214 214 CYS CYS M . n 
E  1 218 GLY 218 215 215 GLY GLY M . n 
E  1 219 THR 219 216 216 THR THR M . n 
E  1 220 THR 220 217 217 THR THR M . n 
E  1 221 CYS 221 218 218 CYS CYS M . n 
E  1 222 LYS 222 219 219 LYS LYS M . n 
E  1 223 TYR 223 220 220 TYR TYR M . n 
E  1 224 PRO 224 221 221 PRO PRO M . n 
E  1 225 ASP 225 222 222 ASP ASP M . n 
E  1 226 TYR 226 223 223 TYR TYR M . n 
E  1 227 LEU 227 224 224 LEU LEU M . n 
E  1 228 GLN 228 225 225 GLN GLN M . n 
E  1 229 MET 229 226 226 MET MET M . n 
E  1 230 ALA 230 227 227 ALA ALA M . n 
E  1 231 ALA 231 228 228 ALA ALA M . n 
E  1 232 ASP 232 229 229 ASP ASP M . n 
E  1 233 PRO 233 230 230 PRO PRO M . n 
E  1 234 TYR 234 231 231 TYR TYR M . n 
E  1 235 GLY 235 232 232 GLY GLY M . n 
E  1 236 ASP 236 233 233 ASP ASP M . n 
E  1 237 ARG 237 234 234 ARG ARG M . n 
E  1 238 LEU 238 235 235 LEU LEU M . n 
E  1 239 PHE 239 236 236 PHE PHE M . n 
E  1 240 PHE 240 237 237 PHE PHE M . n 
E  1 241 PHE 241 238 238 PHE PHE M . n 
E  1 242 LEU 242 239 239 LEU LEU M . n 
E  1 243 ARG 243 240 240 ARG ARG M . n 
E  1 244 LYS 244 241 241 LYS LYS M . n 
E  1 245 GLU 245 242 242 GLU GLU M . n 
E  1 246 GLN 246 243 243 GLN GLN M . n 
E  1 247 MET 247 244 244 MET MET M . n 
E  1 248 PHE 248 245 245 PHE PHE M . n 
E  1 249 ALA 249 246 246 ALA ALA M . n 
E  1 250 ARG 250 247 247 ARG ARG M . n 
E  1 251 HIS 251 248 248 HIS HIS M . n 
E  1 252 PHE 252 249 249 PHE PHE M . n 
E  1 253 PHE 253 250 250 PHE PHE M . n 
E  1 254 ASN 254 251 251 ASN ASN M . n 
E  1 255 ARG 255 252 252 ARG ARG M . n 
E  1 256 ALA 256 253 253 ALA ALA M . n 
E  1 257 GLY 257 254 254 GLY GLY M . n 
E  1 258 GLU 258 255 255 GLU GLU M . n 
E  1 259 VAL 259 256 256 VAL VAL M . n 
E  1 260 GLY 260 257 257 GLY GLY M . n 
E  1 261 GLU 261 258 258 GLU GLU M . n 
E  1 262 PRO 262 259 259 PRO PRO M . n 
E  1 263 VAL 263 260 260 VAL VAL M . n 
E  1 264 PRO 264 261 261 PRO PRO M . n 
E  1 265 ASP 265 262 262 ASP ASP M . n 
E  1 266 THR 266 263 263 THR THR M . n 
E  1 267 LEU 267 264 264 LEU LEU M . n 
E  1 268 ILE 268 265 265 ILE ILE M . n 
E  1 269 ILE 269 266 266 ILE ILE M . n 
E  1 270 LYS 270 267 267 LYS LYS M . n 
E  1 271 GLY 271 268 268 GLY GLY M . n 
E  1 272 SER 272 269 269 SER SER M . n 
E  1 273 GLY 273 270 270 GLY GLY M . n 
E  1 274 ASN 274 271 271 ASN ASN M . n 
E  1 275 ARG 275 272 272 ARG ARG M . n 
E  1 276 THR 276 273 273 THR THR M . n 
E  1 277 SER 277 274 274 SER SER M . n 
E  1 278 VAL 278 275 275 VAL VAL M . n 
E  1 279 GLY 279 276 276 GLY GLY M . n 
E  1 280 SER 280 277 277 SER SER M . n 
E  1 281 SER 281 278 278 SER SER M . n 
E  1 282 ILE 282 279 279 ILE ILE M . n 
E  1 283 TYR 283 280 280 TYR TYR M . n 
E  1 284 VAL 284 281 281 VAL VAL M . n 
E  1 285 ASN 285 282 282 ASN ASN M . n 
E  1 286 THR 286 283 283 THR THR M . n 
E  1 287 PRO 287 284 284 PRO PRO M . n 
E  1 288 SER 288 285 285 SER SER M . n 
E  1 289 GLY 289 286 286 GLY GLY M . n 
E  1 290 SER 290 287 287 SER SER M . n 
E  1 291 LEU 291 288 288 LEU LEU M . n 
E  1 292 VAL 292 289 289 VAL VAL M . n 
E  1 293 SER 293 290 290 SER SER M . n 
E  1 294 SER 294 291 291 SER SER M . n 
E  1 295 GLU 295 292 292 GLU GLU M . n 
E  1 296 ALA 296 293 293 ALA ALA M . n 
E  1 297 GLN 297 294 294 GLN GLN M . n 
E  1 298 LEU 298 295 295 LEU LEU M . n 
E  1 299 PHE 299 296 296 PHE PHE M . n 
E  1 300 ASN 300 297 297 ASN ASN M . n 
E  1 301 LYS 301 298 298 LYS LYS M . n 
E  1 302 PRO 302 299 299 PRO PRO M . n 
E  1 303 TYR 303 300 300 TYR TYR M . n 
E  1 304 TRP 304 301 301 TRP TRP M . n 
E  1 305 LEU 305 302 302 LEU LEU M . n 
E  1 306 GLN 306 303 303 GLN GLN M . n 
E  1 307 LYS 307 304 304 LYS LYS M . n 
E  1 308 ALA 308 305 305 ALA ALA M . n 
E  1 309 GLN 309 306 306 GLN GLN M . n 
E  1 310 GLY 310 307 307 GLY GLY M . n 
E  1 311 HIS 311 308 308 HIS HIS M . n 
E  1 312 ASN 312 309 309 ASN ASN M . n 
E  1 313 ASN 313 310 310 ASN ASN M . n 
E  1 314 GLY 314 311 311 GLY GLY M . n 
E  1 315 ILE 315 312 312 ILE ILE M . n 
E  1 316 CYS 316 313 313 CYS CYS M . n 
E  1 317 TRP 317 314 314 TRP TRP M . n 
E  1 318 GLY 318 315 315 GLY GLY M . n 
E  1 319 ASN 319 316 316 ASN ASN M . n 
E  1 320 GLN 320 317 317 GLN GLN M . n 
E  1 321 LEU 321 318 318 LEU LEU M . n 
E  1 322 PHE 322 319 319 PHE PHE M . n 
E  1 323 VAL 323 320 320 VAL VAL M . n 
E  1 324 THR 324 321 321 THR THR M . n 
E  1 325 VAL 325 322 322 VAL VAL M . n 
E  1 326 VAL 326 323 323 VAL VAL M . n 
E  1 327 ASP 327 324 324 ASP ASP M . n 
E  1 328 THR 328 325 325 THR THR M . n 
E  1 329 THR 329 326 326 THR THR M . n 
E  1 330 ARG 330 327 327 ARG ARG M . n 
E  1 331 SER 331 328 328 SER SER M . n 
E  1 332 THR 332 329 329 THR THR M . n 
E  1 333 ASN 333 330 330 ASN ASN M . n 
E  1 334 MET 334 331 331 MET MET M . n 
E  1 335 THR 335 332 332 THR THR M . n 
E  1 336 LEU 336 333 333 LEU LEU M . n 
E  1 337 CYS 337 334 334 CYS CYS M . n 
E  1 338 ALA 338 335 335 ALA ALA M . n 
E  1 339 SER 339 336 336 SER SER M . n 
E  1 340 VAL 340 337 337 VAL VAL M . n 
E  1 341 THR 341 338 338 THR THR M . n 
E  1 342 THR 342 339 339 THR THR M . n 
E  1 343 SER 343 340 340 SER SER M . n 
E  1 344 SER 344 341 341 SER SER M . n 
E  1 345 THR 345 342 342 THR THR M . n 
E  1 346 TYR 346 343 343 TYR TYR M . n 
E  1 347 THR 347 344 344 THR THR M . n 
E  1 348 ASN 348 345 345 ASN ASN M . n 
E  1 349 SER 349 346 346 SER SER M . n 
E  1 350 ASP 350 347 347 ASP ASP M . n 
E  1 351 TYR 351 348 348 TYR TYR M . n 
E  1 352 LYS 352 349 349 LYS LYS M . n 
E  1 353 GLU 353 350 350 GLU GLU M . n 
E  1 354 TYR 354 351 351 TYR TYR M . n 
E  1 355 MET 355 352 352 MET MET M . n 
E  1 356 ARG 356 353 353 ARG ARG M . n 
E  1 357 HIS 357 354 354 HIS HIS M . n 
E  1 358 VAL 358 355 355 VAL VAL M . n 
E  1 359 GLU 359 356 356 GLU GLU M . n 
E  1 360 GLU 360 357 357 GLU GLU M . n 
E  1 361 TYR 361 358 358 TYR TYR M . n 
E  1 362 ASP 362 359 359 ASP ASP M . n 
E  1 363 LEU 363 360 360 LEU LEU M . n 
E  1 364 GLN 364 361 361 GLN GLN M . n 
E  1 365 PHE 365 362 362 PHE PHE M . n 
E  1 366 ILE 366 363 363 ILE ILE M . n 
E  1 367 PHE 367 364 364 PHE PHE M . n 
E  1 368 GLN 368 365 365 GLN GLN M . n 
E  1 369 LEU 369 366 366 LEU LEU M . n 
E  1 370 CYS 370 367 367 CYS CYS M . n 
E  1 371 SER 371 368 368 SER SER M . n 
E  1 372 ILE 372 369 369 ILE ILE M . n 
E  1 373 THR 373 370 370 THR THR M . n 
E  1 374 LEU 374 371 371 LEU LEU M . n 
E  1 375 SER 375 372 372 SER SER M . n 
E  1 376 ALA 376 373 373 ALA ALA M . n 
E  1 377 GLU 377 374 374 GLU GLU M . n 
E  1 378 VAL 378 375 375 VAL VAL M . n 
E  1 379 VAL 379 376 376 VAL VAL M . n 
E  1 380 ALA 380 377 377 ALA ALA M . n 
E  1 381 TYR 381 378 378 TYR TYR M . n 
E  1 382 ILE 382 379 379 ILE ILE M . n 
E  1 383 HIS 383 380 380 HIS HIS M . n 
E  1 384 THR 384 381 381 THR THR M . n 
E  1 385 MET 385 382 382 MET MET M . n 
E  1 386 ASN 386 383 383 ASN ASN M . n 
E  1 387 PRO 387 384 384 PRO PRO M . n 
E  1 388 SER 388 385 385 SER SER M . n 
E  1 389 VAL 389 386 386 VAL VAL M . n 
E  1 390 LEU 390 387 387 LEU LEU M . n 
E  1 391 GLU 391 388 388 GLU GLU M . n 
E  1 392 ASP 392 389 389 ASP ASP M . n 
E  1 393 TRP 393 390 390 TRP TRP M . n 
E  1 394 ASN 394 391 391 ASN ASN M . n 
E  1 395 PHE 395 392 392 PHE PHE M . n 
E  1 396 GLY 396 393 ?   ?   ?   M . n 
E  1 397 LEU 397 394 ?   ?   ?   M . n 
E  1 398 SER 398 395 ?   ?   ?   M . n 
E  1 399 PRO 399 396 ?   ?   ?   M . n 
E  1 400 PRO 400 397 ?   ?   ?   M . n 
E  1 401 PRO 401 398 ?   ?   ?   M . n 
E  1 402 ASN 402 399 ?   ?   ?   M . n 
E  1 403 GLY 403 400 ?   ?   ?   M . n 
E  1 404 THR 404 401 ?   ?   ?   M . n 
E  1 405 LEU 405 402 ?   ?   ?   M . n 
E  1 406 GLU 406 403 ?   ?   ?   M . n 
E  1 407 ASP 407 404 ?   ?   ?   M . n 
E  1 408 THR 408 405 ?   ?   ?   M . n 
E  1 409 TYR 409 406 ?   ?   ?   M . n 
E  1 410 ARG 410 407 ?   ?   ?   M . n 
E  1 411 TYR 411 408 ?   ?   ?   M . n 
E  1 412 VAL 412 409 ?   ?   ?   M . n 
E  1 413 GLN 413 410 ?   ?   ?   M . n 
E  1 414 SER 414 411 ?   ?   ?   M . n 
E  1 415 GLN 415 412 ?   ?   ?   M . n 
E  1 416 ALA 416 413 ?   ?   ?   M . n 
E  1 417 ILE 417 414 ?   ?   ?   M . n 
E  1 418 THR 418 415 ?   ?   ?   M . n 
E  1 419 CYS 419 416 ?   ?   ?   M . n 
E  1 420 GLN 420 417 ?   ?   ?   M . n 
E  1 421 LYS 421 418 ?   ?   ?   M . n 
E  1 422 PRO 422 419 ?   ?   ?   M . n 
E  1 423 THR 423 420 ?   ?   ?   M . n 
E  1 424 PRO 424 421 ?   ?   ?   M . n 
E  1 425 GLU 425 422 ?   ?   ?   M . n 
E  1 426 LYS 426 423 ?   ?   ?   M . n 
E  1 427 GLN 427 424 ?   ?   ?   M . n 
E  1 428 LYS 428 425 ?   ?   ?   M . n 
E  1 429 PRO 429 426 426 PRO PRO M . n 
E  1 430 ASP 430 427 427 ASP ASP M . n 
E  1 431 PRO 431 428 428 PRO PRO M . n 
E  1 432 TYR 432 429 429 TYR TYR M . n 
E  1 433 LYS 433 430 430 LYS LYS M . n 
E  1 434 ASN 434 431 431 ASN ASN M . n 
E  1 435 LEU 435 432 432 LEU LEU M . n 
E  1 436 SER 436 433 433 SER SER M . n 
E  1 437 PHE 437 434 434 PHE PHE M . n 
E  1 438 TRP 438 435 435 TRP TRP M . n 
E  1 439 GLU 439 436 436 GLU GLU M . n 
E  1 440 VAL 440 437 437 VAL VAL M . n 
E  1 441 ASN 441 438 438 ASN ASN M . n 
E  1 442 LEU 442 439 439 LEU LEU M . n 
E  1 443 LYS 443 440 440 LYS LYS M . n 
E  1 444 GLU 444 441 441 GLU GLU M . n 
E  1 445 LYS 445 442 442 LYS LYS M . n 
E  1 446 PHE 446 443 443 PHE PHE M . n 
E  1 447 SER 447 444 444 SER SER M . n 
E  1 448 SER 448 445 445 SER SER M . n 
E  1 449 GLU 449 446 446 GLU GLU M . n 
E  1 450 LEU 450 447 447 LEU LEU M . n 
E  1 451 ASP 451 448 448 ASP ASP M . n 
E  1 452 GLN 452 449 449 GLN GLN M . n 
E  1 453 TYR 453 450 450 TYR TYR M . n 
E  1 454 PRO 454 451 451 PRO PRO M . n 
E  1 455 LEU 455 452 452 LEU LEU M . n 
E  1 456 GLY 456 453 453 GLY GLY M . n 
E  1 457 ARG 457 454 454 ARG ARG M . n 
E  1 458 LYS 458 455 455 LYS LYS M . n 
E  1 459 PHE 459 456 456 PHE PHE M . n 
E  1 460 LEU 460 457 457 LEU LEU M . n 
E  1 461 LEU 461 458 458 LEU LEU M . n 
E  1 462 GLN 462 459 459 GLN GLN M . n 
E  1 463 SER 463 460 460 SER SER M . n 
E  1 464 GLY 464 461 ?   ?   ?   M . n 
E  1 465 TYR 465 462 ?   ?   ?   M . n 
E  1 466 ARG 466 463 ?   ?   ?   M . n 
E  1 467 GLY 467 464 ?   ?   ?   M . n 
E  1 468 ARG 468 465 ?   ?   ?   M . n 
E  1 469 SER 469 466 ?   ?   ?   M . n 
E  1 470 SER 470 467 ?   ?   ?   M . n 
E  1 471 ILE 471 468 ?   ?   ?   M . n 
E  1 472 ARG 472 469 ?   ?   ?   M . n 
E  1 473 THR 473 470 ?   ?   ?   M . n 
E  1 474 GLY 474 471 ?   ?   ?   M . n 
E  1 475 VAL 475 472 ?   ?   ?   M . n 
E  1 476 LYS 476 473 ?   ?   ?   M . n 
E  1 477 ARG 477 474 ?   ?   ?   M . n 
E  1 478 PRO 478 475 ?   ?   ?   M . n 
E  1 479 ALA 479 476 ?   ?   ?   M . n 
E  1 480 VAL 480 477 ?   ?   ?   M . n 
E  1 481 SER 481 478 ?   ?   ?   M . n 
E  1 482 LYS 482 479 ?   ?   ?   M . n 
E  1 483 ALA 483 480 ?   ?   ?   M . n 
E  1 484 SER 484 481 ?   ?   ?   M . n 
E  1 485 ALA 485 482 ?   ?   ?   M . n 
E  1 486 ALA 486 483 ?   ?   ?   M . n 
E  1 487 PRO 487 484 ?   ?   ?   M . n 
E  1 488 LYS 488 485 ?   ?   ?   M . n 
E  1 489 ARG 489 486 ?   ?   ?   M . n 
E  1 490 LYS 490 487 ?   ?   ?   M . n 
E  1 491 ARG 491 488 ?   ?   ?   M . n 
E  1 492 ALA 492 489 ?   ?   ?   M . n 
E  1 493 LYS 493 490 ?   ?   ?   M . n 
E  1 494 THR 494 491 ?   ?   ?   M . n 
E  1 495 LYS 495 492 ?   ?   ?   M . n 
E  1 496 ARG 496 493 ?   ?   ?   M . n 
F  1 1   MET 1   -2  ?   ?   ?   P . n 
F  1 2   ASP 2   -1  ?   ?   ?   P . n 
F  1 3   SER 3   0   ?   ?   ?   P . n 
F  1 4   THR 4   1   ?   ?   ?   P . n 
F  1 5   VAL 5   2   ?   ?   ?   P . n 
F  1 6   TYR 6   3   ?   ?   ?   P . n 
F  1 7   VAL 7   4   ?   ?   ?   P . n 
F  1 8   PRO 8   5   ?   ?   ?   P . n 
F  1 9   PRO 9   6   ?   ?   ?   P . n 
F  1 10  PRO 10  7   ?   ?   ?   P . n 
F  1 11  ASN 11  8   ?   ?   ?   P . n 
F  1 12  PRO 12  9   ?   ?   ?   P . n 
F  1 13  VAL 13  10  ?   ?   ?   P . n 
F  1 14  SER 14  11  ?   ?   ?   P . n 
F  1 15  LYS 15  12  12  LYS LYS P . n 
F  1 16  VAL 16  13  13  VAL VAL P . n 
F  1 17  VAL 17  14  14  VAL VAL P . n 
F  1 18  ALA 18  15  15  ALA ALA P . n 
F  1 19  THR 19  16  16  THR THR P . n 
F  1 20  ASP 20  17  17  ASP ASP P . n 
F  1 21  ALA 21  18  18  ALA ALA P . n 
F  1 22  TYR 22  19  19  TYR TYR P . n 
F  1 23  VAL 23  20  20  VAL VAL P . n 
F  1 24  THR 24  21  21  THR THR P . n 
F  1 25  ARG 25  22  22  ARG ARG P . n 
F  1 26  THR 26  23  23  THR THR P . n 
F  1 27  ASN 27  24  24  ASN ASN P . n 
F  1 28  ILE 28  25  25  ILE ILE P . n 
F  1 29  PHE 29  26  26  PHE PHE P . n 
F  1 30  TYR 30  27  27  TYR TYR P . n 
F  1 31  HIS 31  28  28  HIS HIS P . n 
F  1 32  ALA 32  29  29  ALA ALA P . n 
F  1 33  SER 33  30  30  SER SER P . n 
F  1 34  SER 34  31  31  SER SER P . n 
F  1 35  SER 35  32  32  SER SER P . n 
F  1 36  ARG 36  33  33  ARG ARG P . n 
F  1 37  LEU 37  34  34  LEU LEU P . n 
F  1 38  LEU 38  35  35  LEU LEU P . n 
F  1 39  ALA 39  36  36  ALA ALA P . n 
F  1 40  VAL 40  37  37  VAL VAL P . n 
F  1 41  GLY 41  38  38  GLY GLY P . n 
F  1 42  HIS 42  39  39  HIS HIS P . n 
F  1 43  PRO 43  40  40  PRO PRO P . n 
F  1 44  TYR 44  41  41  TYR TYR P . n 
F  1 45  PHE 45  42  42  PHE PHE P . n 
F  1 46  SER 46  43  43  SER SER P . n 
F  1 47  ILE 47  44  44  ILE ILE P . n 
F  1 48  LYS 48  45  45  LYS LYS P . n 
F  1 49  ARG 49  46  46  ARG ARG P . n 
F  1 50  ALA 50  47  47  ALA ALA P . n 
F  1 51  ASN 51  48  48  ASN ASN P . n 
F  1 52  LYS 52  49  49  LYS LYS P . n 
F  1 53  THR 53  50  50  THR THR P . n 
F  1 54  VAL 54  51  51  VAL VAL P . n 
F  1 55  VAL 55  52  52  VAL VAL P . n 
F  1 56  PRO 56  53  53  PRO PRO P . n 
F  1 57  LYS 57  54  54  LYS LYS P . n 
F  1 58  VAL 58  55  55  VAL VAL P . n 
F  1 59  SER 59  56  56  SER SER P . n 
F  1 60  GLY 60  57  57  GLY GLY P . n 
F  1 61  TYR 61  58  58  TYR TYR P . n 
F  1 62  GLN 62  59  59  GLN GLN P . n 
F  1 63  TYR 63  60  60  TYR TYR P . n 
F  1 64  ARG 64  61  61  ARG ARG P . n 
F  1 65  VAL 65  62  62  VAL VAL P . n 
F  1 66  PHE 66  63  63  PHE PHE P . n 
F  1 67  LYS 67  64  64  LYS LYS P . n 
F  1 68  VAL 68  65  65  VAL VAL P . n 
F  1 69  VAL 69  66  66  VAL VAL P . n 
F  1 70  LEU 70  67  67  LEU LEU P . n 
F  1 71  PRO 71  68  68  PRO PRO P . n 
F  1 72  ASP 72  69  69  ASP ASP P . n 
F  1 73  PRO 73  70  70  PRO PRO P . n 
F  1 74  ASN 74  71  71  ASN ASN P . n 
F  1 75  LYS 75  72  72  LYS LYS P . n 
F  1 76  PHE 76  73  73  PHE PHE P . n 
F  1 77  ALA 77  74  74  ALA ALA P . n 
F  1 78  LEU 78  75  75  LEU LEU P . n 
F  1 79  PRO 79  76  76  PRO PRO P . n 
F  1 80  ASP 80  77  77  ASP ASP P . n 
F  1 81  SER 81  78  78  SER SER P . n 
F  1 82  SER 82  79  79  SER SER P . n 
F  1 83  LEU 83  80  80  LEU LEU P . n 
F  1 84  PHE 84  81  81  PHE PHE P . n 
F  1 85  ASP 85  82  82  ASP ASP P . n 
F  1 86  PRO 86  83  83  PRO PRO P . n 
F  1 87  THR 87  84  84  THR THR P . n 
F  1 88  THR 88  85  85  THR THR P . n 
F  1 89  GLN 89  86  86  GLN GLN P . n 
F  1 90  ARG 90  87  87  ARG ARG P . n 
F  1 91  LEU 91  88  88  LEU LEU P . n 
F  1 92  VAL 92  89  89  VAL VAL P . n 
F  1 93  TRP 93  90  90  TRP TRP P . n 
F  1 94  ALA 94  91  91  ALA ALA P . n 
F  1 95  CYS 95  92  92  CYS CYS P . n 
F  1 96  THR 96  93  93  THR THR P . n 
F  1 97  GLY 97  94  94  GLY GLY P . n 
F  1 98  LEU 98  95  95  LEU LEU P . n 
F  1 99  GLU 99  96  96  GLU GLU P . n 
F  1 100 VAL 100 97  97  VAL VAL P . n 
F  1 101 GLY 101 98  98  GLY GLY P . n 
F  1 102 ARG 102 99  99  ARG ARG P . n 
F  1 103 GLY 103 100 100 GLY GLY P . n 
F  1 104 GLN 104 101 101 GLN GLN P . n 
F  1 105 PRO 105 102 102 PRO PRO P . n 
F  1 106 LEU 106 103 103 LEU LEU P . n 
F  1 107 GLY 107 104 104 GLY GLY P . n 
F  1 108 VAL 108 105 105 VAL VAL P . n 
F  1 109 GLY 109 106 106 GLY GLY P . n 
F  1 110 VAL 110 107 107 VAL VAL P . n 
F  1 111 SER 111 108 108 SER SER P . n 
F  1 112 GLY 112 109 109 GLY GLY P . n 
F  1 113 HIS 113 110 110 HIS HIS P . n 
F  1 114 PRO 114 111 111 PRO PRO P . n 
F  1 115 PHE 115 112 112 PHE PHE P . n 
F  1 116 LEU 116 113 113 LEU LEU P . n 
F  1 117 ASN 117 114 114 ASN ASN P . n 
F  1 118 LYS 118 115 115 LYS LYS P . n 
F  1 119 TYR 119 116 116 TYR TYR P . n 
F  1 120 ASP 120 117 117 ASP ASP P . n 
F  1 121 ASP 121 118 118 ASP ASP P . n 
F  1 122 VAL 122 119 119 VAL VAL P . n 
F  1 123 GLU 123 120 120 GLU GLU P . n 
F  1 124 ASN 124 121 121 ASN ASN P . n 
F  1 125 SER 125 122 122 SER SER P . n 
F  1 126 GLY 126 123 123 GLY GLY P . n 
F  1 127 SER 127 124 124 SER SER P . n 
F  1 128 GLY 128 125 125 GLY GLY P . n 
F  1 129 GLY 129 126 126 GLY GLY P . n 
F  1 130 ASN 130 127 127 ASN ASN P . n 
F  1 131 PRO 131 128 128 PRO PRO P . n 
F  1 132 GLY 132 129 129 GLY GLY P . n 
F  1 133 GLN 133 130 130 GLN GLN P . n 
F  1 134 ASP 134 131 131 ASP ASP P . n 
F  1 135 ASN 135 132 132 ASN ASN P . n 
F  1 136 ARG 136 133 133 ARG ARG P . n 
F  1 137 VAL 137 134 134 VAL VAL P . n 
F  1 138 ASN 138 135 135 ASN ASN P . n 
F  1 139 VAL 139 136 136 VAL VAL P . n 
F  1 140 GLY 140 137 137 GLY GLY P . n 
F  1 141 MET 141 138 138 MET MET P . n 
F  1 142 ASP 142 139 139 ASP ASP P . n 
F  1 143 TYR 143 140 140 TYR TYR P . n 
F  1 144 LYS 144 141 141 LYS LYS P . n 
F  1 145 GLN 145 142 142 GLN GLN P . n 
F  1 146 THR 146 143 143 THR THR P . n 
F  1 147 GLN 147 144 144 GLN GLN P . n 
F  1 148 LEU 148 145 145 LEU LEU P . n 
F  1 149 CYS 149 146 146 CYS CYS P . n 
F  1 150 MET 150 147 147 MET MET P . n 
F  1 151 VAL 151 148 148 VAL VAL P . n 
F  1 152 GLY 152 149 149 GLY GLY P . n 
F  1 153 CYS 153 150 150 CYS CYS P . n 
F  1 154 ALA 154 151 151 ALA ALA P . n 
F  1 155 PRO 155 152 152 PRO PRO P . n 
F  1 156 PRO 156 153 153 PRO PRO P . n 
F  1 157 LEU 157 154 154 LEU LEU P . n 
F  1 158 GLY 158 155 155 GLY GLY P . n 
F  1 159 GLU 159 156 156 GLU GLU P . n 
F  1 160 HIS 160 157 157 HIS HIS P . n 
F  1 161 TRP 161 158 158 TRP TRP P . n 
F  1 162 GLY 162 159 159 GLY GLY P . n 
F  1 163 LYS 163 160 160 LYS LYS P . n 
F  1 164 GLY 164 161 161 GLY GLY P . n 
F  1 165 LYS 165 162 162 LYS LYS P . n 
F  1 166 GLN 166 163 163 GLN GLN P . n 
F  1 167 CYS 167 164 164 CYS CYS P . n 
F  1 168 THR 168 165 165 THR THR P . n 
F  1 169 ASN 169 166 166 ASN ASN P . n 
F  1 170 THR 170 167 167 THR THR P . n 
F  1 171 PRO 171 168 168 PRO PRO P . n 
F  1 172 VAL 172 169 169 VAL VAL P . n 
F  1 173 GLN 173 170 170 GLN GLN P . n 
F  1 174 ALA 174 171 171 ALA ALA P . n 
F  1 175 GLY 175 172 172 GLY GLY P . n 
F  1 176 ASP 176 173 173 ASP ASP P . n 
F  1 177 CYS 177 174 174 CYS CYS P . n 
F  1 178 PRO 178 175 175 PRO PRO P . n 
F  1 179 PRO 179 176 176 PRO PRO P . n 
F  1 180 LEU 180 177 177 LEU LEU P . n 
F  1 181 GLU 181 178 178 GLU GLU P . n 
F  1 182 LEU 182 179 179 LEU LEU P . n 
F  1 183 ILE 183 180 180 ILE ILE P . n 
F  1 184 THR 184 181 181 THR THR P . n 
F  1 185 SER 185 182 182 SER SER P . n 
F  1 186 VAL 186 183 183 VAL VAL P . n 
F  1 187 ILE 187 184 184 ILE ILE P . n 
F  1 188 GLN 188 185 185 GLN GLN P . n 
F  1 189 ASP 189 186 186 ASP ASP P . n 
F  1 190 GLY 190 187 187 GLY GLY P . n 
F  1 191 ASP 191 188 188 ASP ASP P . n 
F  1 192 MET 192 189 189 MET MET P . n 
F  1 193 VAL 193 190 190 VAL VAL P . n 
F  1 194 ASP 194 191 191 ASP ASP P . n 
F  1 195 THR 195 192 192 THR THR P . n 
F  1 196 GLY 196 193 193 GLY GLY P . n 
F  1 197 PHE 197 194 194 PHE PHE P . n 
F  1 198 GLY 198 195 195 GLY GLY P . n 
F  1 199 ALA 199 196 196 ALA ALA P . n 
F  1 200 MET 200 197 197 MET MET P . n 
F  1 201 ASN 201 198 198 ASN ASN P . n 
F  1 202 PHE 202 199 199 PHE PHE P . n 
F  1 203 ALA 203 200 200 ALA ALA P . n 
F  1 204 ASP 204 201 201 ASP ASP P . n 
F  1 205 LEU 205 202 202 LEU LEU P . n 
F  1 206 GLN 206 203 203 GLN GLN P . n 
F  1 207 THR 207 204 204 THR THR P . n 
F  1 208 ASN 208 205 205 ASN ASN P . n 
F  1 209 LYS 209 206 206 LYS LYS P . n 
F  1 210 SER 210 207 207 SER SER P . n 
F  1 211 ASP 211 208 208 ASP ASP P . n 
F  1 212 VAL 212 209 209 VAL VAL P . n 
F  1 213 PRO 213 210 210 PRO PRO P . n 
F  1 214 ILE 214 211 211 ILE ILE P . n 
F  1 215 ASP 215 212 212 ASP ASP P . n 
F  1 216 ILE 216 213 213 ILE ILE P . n 
F  1 217 CYS 217 214 214 CYS CYS P . n 
F  1 218 GLY 218 215 215 GLY GLY P . n 
F  1 219 THR 219 216 216 THR THR P . n 
F  1 220 THR 220 217 217 THR THR P . n 
F  1 221 CYS 221 218 218 CYS CYS P . n 
F  1 222 LYS 222 219 219 LYS LYS P . n 
F  1 223 TYR 223 220 220 TYR TYR P . n 
F  1 224 PRO 224 221 221 PRO PRO P . n 
F  1 225 ASP 225 222 222 ASP ASP P . n 
F  1 226 TYR 226 223 223 TYR TYR P . n 
F  1 227 LEU 227 224 224 LEU LEU P . n 
F  1 228 GLN 228 225 225 GLN GLN P . n 
F  1 229 MET 229 226 226 MET MET P . n 
F  1 230 ALA 230 227 227 ALA ALA P . n 
F  1 231 ALA 231 228 228 ALA ALA P . n 
F  1 232 ASP 232 229 229 ASP ASP P . n 
F  1 233 PRO 233 230 230 PRO PRO P . n 
F  1 234 TYR 234 231 231 TYR TYR P . n 
F  1 235 GLY 235 232 232 GLY GLY P . n 
F  1 236 ASP 236 233 233 ASP ASP P . n 
F  1 237 ARG 237 234 234 ARG ARG P . n 
F  1 238 LEU 238 235 235 LEU LEU P . n 
F  1 239 PHE 239 236 236 PHE PHE P . n 
F  1 240 PHE 240 237 237 PHE PHE P . n 
F  1 241 PHE 241 238 238 PHE PHE P . n 
F  1 242 LEU 242 239 239 LEU LEU P . n 
F  1 243 ARG 243 240 240 ARG ARG P . n 
F  1 244 LYS 244 241 241 LYS LYS P . n 
F  1 245 GLU 245 242 242 GLU GLU P . n 
F  1 246 GLN 246 243 243 GLN GLN P . n 
F  1 247 MET 247 244 244 MET MET P . n 
F  1 248 PHE 248 245 245 PHE PHE P . n 
F  1 249 ALA 249 246 246 ALA ALA P . n 
F  1 250 ARG 250 247 247 ARG ARG P . n 
F  1 251 HIS 251 248 248 HIS HIS P . n 
F  1 252 PHE 252 249 249 PHE PHE P . n 
F  1 253 PHE 253 250 250 PHE PHE P . n 
F  1 254 ASN 254 251 251 ASN ASN P . n 
F  1 255 ARG 255 252 252 ARG ARG P . n 
F  1 256 ALA 256 253 253 ALA ALA P . n 
F  1 257 GLY 257 254 254 GLY GLY P . n 
F  1 258 GLU 258 255 255 GLU GLU P . n 
F  1 259 VAL 259 256 256 VAL VAL P . n 
F  1 260 GLY 260 257 257 GLY GLY P . n 
F  1 261 GLU 261 258 258 GLU GLU P . n 
F  1 262 PRO 262 259 259 PRO PRO P . n 
F  1 263 VAL 263 260 260 VAL VAL P . n 
F  1 264 PRO 264 261 261 PRO PRO P . n 
F  1 265 ASP 265 262 262 ASP ASP P . n 
F  1 266 THR 266 263 263 THR THR P . n 
F  1 267 LEU 267 264 264 LEU LEU P . n 
F  1 268 ILE 268 265 265 ILE ILE P . n 
F  1 269 ILE 269 266 266 ILE ILE P . n 
F  1 270 LYS 270 267 267 LYS LYS P . n 
F  1 271 GLY 271 268 268 GLY GLY P . n 
F  1 272 SER 272 269 269 SER SER P . n 
F  1 273 GLY 273 270 270 GLY GLY P . n 
F  1 274 ASN 274 271 271 ASN ASN P . n 
F  1 275 ARG 275 272 272 ARG ARG P . n 
F  1 276 THR 276 273 273 THR THR P . n 
F  1 277 SER 277 274 274 SER SER P . n 
F  1 278 VAL 278 275 275 VAL VAL P . n 
F  1 279 GLY 279 276 276 GLY GLY P . n 
F  1 280 SER 280 277 277 SER SER P . n 
F  1 281 SER 281 278 278 SER SER P . n 
F  1 282 ILE 282 279 279 ILE ILE P . n 
F  1 283 TYR 283 280 280 TYR TYR P . n 
F  1 284 VAL 284 281 281 VAL VAL P . n 
F  1 285 ASN 285 282 282 ASN ASN P . n 
F  1 286 THR 286 283 283 THR THR P . n 
F  1 287 PRO 287 284 284 PRO PRO P . n 
F  1 288 SER 288 285 285 SER SER P . n 
F  1 289 GLY 289 286 286 GLY GLY P . n 
F  1 290 SER 290 287 287 SER SER P . n 
F  1 291 LEU 291 288 288 LEU LEU P . n 
F  1 292 VAL 292 289 289 VAL VAL P . n 
F  1 293 SER 293 290 290 SER SER P . n 
F  1 294 SER 294 291 291 SER SER P . n 
F  1 295 GLU 295 292 292 GLU GLU P . n 
F  1 296 ALA 296 293 293 ALA ALA P . n 
F  1 297 GLN 297 294 294 GLN GLN P . n 
F  1 298 LEU 298 295 295 LEU LEU P . n 
F  1 299 PHE 299 296 296 PHE PHE P . n 
F  1 300 ASN 300 297 297 ASN ASN P . n 
F  1 301 LYS 301 298 298 LYS LYS P . n 
F  1 302 PRO 302 299 299 PRO PRO P . n 
F  1 303 TYR 303 300 300 TYR TYR P . n 
F  1 304 TRP 304 301 301 TRP TRP P . n 
F  1 305 LEU 305 302 302 LEU LEU P . n 
F  1 306 GLN 306 303 303 GLN GLN P . n 
F  1 307 LYS 307 304 304 LYS LYS P . n 
F  1 308 ALA 308 305 305 ALA ALA P . n 
F  1 309 GLN 309 306 306 GLN GLN P . n 
F  1 310 GLY 310 307 307 GLY GLY P . n 
F  1 311 HIS 311 308 308 HIS HIS P . n 
F  1 312 ASN 312 309 309 ASN ASN P . n 
F  1 313 ASN 313 310 310 ASN ASN P . n 
F  1 314 GLY 314 311 311 GLY GLY P . n 
F  1 315 ILE 315 312 312 ILE ILE P . n 
F  1 316 CYS 316 313 313 CYS CYS P . n 
F  1 317 TRP 317 314 314 TRP TRP P . n 
F  1 318 GLY 318 315 315 GLY GLY P . n 
F  1 319 ASN 319 316 316 ASN ASN P . n 
F  1 320 GLN 320 317 317 GLN GLN P . n 
F  1 321 LEU 321 318 318 LEU LEU P . n 
F  1 322 PHE 322 319 319 PHE PHE P . n 
F  1 323 VAL 323 320 320 VAL VAL P . n 
F  1 324 THR 324 321 321 THR THR P . n 
F  1 325 VAL 325 322 322 VAL VAL P . n 
F  1 326 VAL 326 323 323 VAL VAL P . n 
F  1 327 ASP 327 324 324 ASP ASP P . n 
F  1 328 THR 328 325 325 THR THR P . n 
F  1 329 THR 329 326 326 THR THR P . n 
F  1 330 ARG 330 327 327 ARG ARG P . n 
F  1 331 SER 331 328 328 SER SER P . n 
F  1 332 THR 332 329 329 THR THR P . n 
F  1 333 ASN 333 330 330 ASN ASN P . n 
F  1 334 MET 334 331 331 MET MET P . n 
F  1 335 THR 335 332 332 THR THR P . n 
F  1 336 LEU 336 333 333 LEU LEU P . n 
F  1 337 CYS 337 334 334 CYS CYS P . n 
F  1 338 ALA 338 335 335 ALA ALA P . n 
F  1 339 SER 339 336 336 SER SER P . n 
F  1 340 VAL 340 337 337 VAL VAL P . n 
F  1 341 THR 341 338 338 THR THR P . n 
F  1 342 THR 342 339 339 THR THR P . n 
F  1 343 SER 343 340 340 SER SER P . n 
F  1 344 SER 344 341 341 SER SER P . n 
F  1 345 THR 345 342 342 THR THR P . n 
F  1 346 TYR 346 343 343 TYR TYR P . n 
F  1 347 THR 347 344 344 THR THR P . n 
F  1 348 ASN 348 345 345 ASN ASN P . n 
F  1 349 SER 349 346 346 SER SER P . n 
F  1 350 ASP 350 347 347 ASP ASP P . n 
F  1 351 TYR 351 348 348 TYR TYR P . n 
F  1 352 LYS 352 349 349 LYS LYS P . n 
F  1 353 GLU 353 350 350 GLU GLU P . n 
F  1 354 TYR 354 351 351 TYR TYR P . n 
F  1 355 MET 355 352 352 MET MET P . n 
F  1 356 ARG 356 353 353 ARG ARG P . n 
F  1 357 HIS 357 354 354 HIS HIS P . n 
F  1 358 VAL 358 355 355 VAL VAL P . n 
F  1 359 GLU 359 356 356 GLU GLU P . n 
F  1 360 GLU 360 357 357 GLU GLU P . n 
F  1 361 TYR 361 358 358 TYR TYR P . n 
F  1 362 ASP 362 359 359 ASP ASP P . n 
F  1 363 LEU 363 360 360 LEU LEU P . n 
F  1 364 GLN 364 361 361 GLN GLN P . n 
F  1 365 PHE 365 362 362 PHE PHE P . n 
F  1 366 ILE 366 363 363 ILE ILE P . n 
F  1 367 PHE 367 364 364 PHE PHE P . n 
F  1 368 GLN 368 365 365 GLN GLN P . n 
F  1 369 LEU 369 366 366 LEU LEU P . n 
F  1 370 CYS 370 367 367 CYS CYS P . n 
F  1 371 SER 371 368 368 SER SER P . n 
F  1 372 ILE 372 369 369 ILE ILE P . n 
F  1 373 THR 373 370 370 THR THR P . n 
F  1 374 LEU 374 371 371 LEU LEU P . n 
F  1 375 SER 375 372 372 SER SER P . n 
F  1 376 ALA 376 373 373 ALA ALA P . n 
F  1 377 GLU 377 374 374 GLU GLU P . n 
F  1 378 VAL 378 375 375 VAL VAL P . n 
F  1 379 VAL 379 376 376 VAL VAL P . n 
F  1 380 ALA 380 377 377 ALA ALA P . n 
F  1 381 TYR 381 378 378 TYR TYR P . n 
F  1 382 ILE 382 379 379 ILE ILE P . n 
F  1 383 HIS 383 380 380 HIS HIS P . n 
F  1 384 THR 384 381 381 THR THR P . n 
F  1 385 MET 385 382 382 MET MET P . n 
F  1 386 ASN 386 383 383 ASN ASN P . n 
F  1 387 PRO 387 384 384 PRO PRO P . n 
F  1 388 SER 388 385 385 SER SER P . n 
F  1 389 VAL 389 386 386 VAL VAL P . n 
F  1 390 LEU 390 387 387 LEU LEU P . n 
F  1 391 GLU 391 388 388 GLU GLU P . n 
F  1 392 ASP 392 389 389 ASP ASP P . n 
F  1 393 TRP 393 390 390 TRP TRP P . n 
F  1 394 ASN 394 391 391 ASN ASN P . n 
F  1 395 PHE 395 392 392 PHE PHE P . n 
F  1 396 GLY 396 393 ?   ?   ?   P . n 
F  1 397 LEU 397 394 ?   ?   ?   P . n 
F  1 398 SER 398 395 ?   ?   ?   P . n 
F  1 399 PRO 399 396 ?   ?   ?   P . n 
F  1 400 PRO 400 397 ?   ?   ?   P . n 
F  1 401 PRO 401 398 ?   ?   ?   P . n 
F  1 402 ASN 402 399 ?   ?   ?   P . n 
F  1 403 GLY 403 400 ?   ?   ?   P . n 
F  1 404 THR 404 401 ?   ?   ?   P . n 
F  1 405 LEU 405 402 ?   ?   ?   P . n 
F  1 406 GLU 406 403 ?   ?   ?   P . n 
F  1 407 ASP 407 404 ?   ?   ?   P . n 
F  1 408 THR 408 405 ?   ?   ?   P . n 
F  1 409 TYR 409 406 ?   ?   ?   P . n 
F  1 410 ARG 410 407 ?   ?   ?   P . n 
F  1 411 TYR 411 408 ?   ?   ?   P . n 
F  1 412 VAL 412 409 ?   ?   ?   P . n 
F  1 413 GLN 413 410 ?   ?   ?   P . n 
F  1 414 SER 414 411 ?   ?   ?   P . n 
F  1 415 GLN 415 412 ?   ?   ?   P . n 
F  1 416 ALA 416 413 ?   ?   ?   P . n 
F  1 417 ILE 417 414 ?   ?   ?   P . n 
F  1 418 THR 418 415 ?   ?   ?   P . n 
F  1 419 CYS 419 416 ?   ?   ?   P . n 
F  1 420 GLN 420 417 ?   ?   ?   P . n 
F  1 421 LYS 421 418 ?   ?   ?   P . n 
F  1 422 PRO 422 419 ?   ?   ?   P . n 
F  1 423 THR 423 420 ?   ?   ?   P . n 
F  1 424 PRO 424 421 ?   ?   ?   P . n 
F  1 425 GLU 425 422 ?   ?   ?   P . n 
F  1 426 LYS 426 423 ?   ?   ?   P . n 
F  1 427 GLN 427 424 ?   ?   ?   P . n 
F  1 428 LYS 428 425 ?   ?   ?   P . n 
F  1 429 PRO 429 426 426 PRO PRO P . n 
F  1 430 ASP 430 427 427 ASP ASP P . n 
F  1 431 PRO 431 428 428 PRO PRO P . n 
F  1 432 TYR 432 429 429 TYR TYR P . n 
F  1 433 LYS 433 430 430 LYS LYS P . n 
F  1 434 ASN 434 431 431 ASN ASN P . n 
F  1 435 LEU 435 432 432 LEU LEU P . n 
F  1 436 SER 436 433 433 SER SER P . n 
F  1 437 PHE 437 434 434 PHE PHE P . n 
F  1 438 TRP 438 435 435 TRP TRP P . n 
F  1 439 GLU 439 436 436 GLU GLU P . n 
F  1 440 VAL 440 437 437 VAL VAL P . n 
F  1 441 ASN 441 438 438 ASN ASN P . n 
F  1 442 LEU 442 439 439 LEU LEU P . n 
F  1 443 LYS 443 440 440 LYS LYS P . n 
F  1 444 GLU 444 441 441 GLU GLU P . n 
F  1 445 LYS 445 442 442 LYS LYS P . n 
F  1 446 PHE 446 443 443 PHE PHE P . n 
F  1 447 SER 447 444 444 SER SER P . n 
F  1 448 SER 448 445 445 SER SER P . n 
F  1 449 GLU 449 446 446 GLU GLU P . n 
F  1 450 LEU 450 447 447 LEU LEU P . n 
F  1 451 ASP 451 448 448 ASP ASP P . n 
F  1 452 GLN 452 449 449 GLN GLN P . n 
F  1 453 TYR 453 450 450 TYR TYR P . n 
F  1 454 PRO 454 451 451 PRO PRO P . n 
F  1 455 LEU 455 452 452 LEU LEU P . n 
F  1 456 GLY 456 453 453 GLY GLY P . n 
F  1 457 ARG 457 454 454 ARG ARG P . n 
F  1 458 LYS 458 455 455 LYS LYS P . n 
F  1 459 PHE 459 456 456 PHE PHE P . n 
F  1 460 LEU 460 457 457 LEU LEU P . n 
F  1 461 LEU 461 458 458 LEU LEU P . n 
F  1 462 GLN 462 459 459 GLN GLN P . n 
F  1 463 SER 463 460 460 SER SER P . n 
F  1 464 GLY 464 461 ?   ?   ?   P . n 
F  1 465 TYR 465 462 ?   ?   ?   P . n 
F  1 466 ARG 466 463 ?   ?   ?   P . n 
F  1 467 GLY 467 464 ?   ?   ?   P . n 
F  1 468 ARG 468 465 ?   ?   ?   P . n 
F  1 469 SER 469 466 ?   ?   ?   P . n 
F  1 470 SER 470 467 ?   ?   ?   P . n 
F  1 471 ILE 471 468 ?   ?   ?   P . n 
F  1 472 ARG 472 469 ?   ?   ?   P . n 
F  1 473 THR 473 470 ?   ?   ?   P . n 
F  1 474 GLY 474 471 ?   ?   ?   P . n 
F  1 475 VAL 475 472 ?   ?   ?   P . n 
F  1 476 LYS 476 473 ?   ?   ?   P . n 
F  1 477 ARG 477 474 ?   ?   ?   P . n 
F  1 478 PRO 478 475 ?   ?   ?   P . n 
F  1 479 ALA 479 476 ?   ?   ?   P . n 
F  1 480 VAL 480 477 ?   ?   ?   P . n 
F  1 481 SER 481 478 ?   ?   ?   P . n 
F  1 482 LYS 482 479 ?   ?   ?   P . n 
F  1 483 ALA 483 480 ?   ?   ?   P . n 
F  1 484 SER 484 481 ?   ?   ?   P . n 
F  1 485 ALA 485 482 ?   ?   ?   P . n 
F  1 486 ALA 486 483 ?   ?   ?   P . n 
F  1 487 PRO 487 484 ?   ?   ?   P . n 
F  1 488 LYS 488 485 ?   ?   ?   P . n 
F  1 489 ARG 489 486 ?   ?   ?   P . n 
F  1 490 LYS 490 487 ?   ?   ?   P . n 
F  1 491 ARG 491 488 ?   ?   ?   P . n 
F  1 492 ALA 492 489 ?   ?   ?   P . n 
F  1 493 LYS 493 490 ?   ?   ?   P . n 
F  1 494 THR 494 491 ?   ?   ?   P . n 
F  1 495 LYS 495 492 ?   ?   ?   P . n 
F  1 496 ARG 496 493 ?   ?   ?   P . n 
G  1 1   MET 1   -2  ?   ?   ?   S . n 
G  1 2   ASP 2   -1  ?   ?   ?   S . n 
G  1 3   SER 3   0   ?   ?   ?   S . n 
G  1 4   THR 4   1   ?   ?   ?   S . n 
G  1 5   VAL 5   2   ?   ?   ?   S . n 
G  1 6   TYR 6   3   ?   ?   ?   S . n 
G  1 7   VAL 7   4   ?   ?   ?   S . n 
G  1 8   PRO 8   5   ?   ?   ?   S . n 
G  1 9   PRO 9   6   ?   ?   ?   S . n 
G  1 10  PRO 10  7   ?   ?   ?   S . n 
G  1 11  ASN 11  8   ?   ?   ?   S . n 
G  1 12  PRO 12  9   ?   ?   ?   S . n 
G  1 13  VAL 13  10  ?   ?   ?   S . n 
G  1 14  SER 14  11  ?   ?   ?   S . n 
G  1 15  LYS 15  12  12  LYS LYS S . n 
G  1 16  VAL 16  13  13  VAL VAL S . n 
G  1 17  VAL 17  14  14  VAL VAL S . n 
G  1 18  ALA 18  15  15  ALA ALA S . n 
G  1 19  THR 19  16  16  THR THR S . n 
G  1 20  ASP 20  17  17  ASP ASP S . n 
G  1 21  ALA 21  18  18  ALA ALA S . n 
G  1 22  TYR 22  19  19  TYR TYR S . n 
G  1 23  VAL 23  20  20  VAL VAL S . n 
G  1 24  THR 24  21  21  THR THR S . n 
G  1 25  ARG 25  22  22  ARG ARG S . n 
G  1 26  THR 26  23  23  THR THR S . n 
G  1 27  ASN 27  24  24  ASN ASN S . n 
G  1 28  ILE 28  25  25  ILE ILE S . n 
G  1 29  PHE 29  26  26  PHE PHE S . n 
G  1 30  TYR 30  27  27  TYR TYR S . n 
G  1 31  HIS 31  28  28  HIS HIS S . n 
G  1 32  ALA 32  29  29  ALA ALA S . n 
G  1 33  SER 33  30  30  SER SER S . n 
G  1 34  SER 34  31  31  SER SER S . n 
G  1 35  SER 35  32  32  SER SER S . n 
G  1 36  ARG 36  33  33  ARG ARG S . n 
G  1 37  LEU 37  34  34  LEU LEU S . n 
G  1 38  LEU 38  35  35  LEU LEU S . n 
G  1 39  ALA 39  36  36  ALA ALA S . n 
G  1 40  VAL 40  37  37  VAL VAL S . n 
G  1 41  GLY 41  38  38  GLY GLY S . n 
G  1 42  HIS 42  39  39  HIS HIS S . n 
G  1 43  PRO 43  40  40  PRO PRO S . n 
G  1 44  TYR 44  41  41  TYR TYR S . n 
G  1 45  PHE 45  42  42  PHE PHE S . n 
G  1 46  SER 46  43  43  SER SER S . n 
G  1 47  ILE 47  44  44  ILE ILE S . n 
G  1 48  LYS 48  45  45  LYS LYS S . n 
G  1 49  ARG 49  46  46  ARG ARG S . n 
G  1 50  ALA 50  47  47  ALA ALA S . n 
G  1 51  ASN 51  48  48  ASN ASN S . n 
G  1 52  LYS 52  49  49  LYS LYS S . n 
G  1 53  THR 53  50  50  THR THR S . n 
G  1 54  VAL 54  51  51  VAL VAL S . n 
G  1 55  VAL 55  52  52  VAL VAL S . n 
G  1 56  PRO 56  53  53  PRO PRO S . n 
G  1 57  LYS 57  54  54  LYS LYS S . n 
G  1 58  VAL 58  55  55  VAL VAL S . n 
G  1 59  SER 59  56  56  SER SER S . n 
G  1 60  GLY 60  57  57  GLY GLY S . n 
G  1 61  TYR 61  58  58  TYR TYR S . n 
G  1 62  GLN 62  59  59  GLN GLN S . n 
G  1 63  TYR 63  60  60  TYR TYR S . n 
G  1 64  ARG 64  61  61  ARG ARG S . n 
G  1 65  VAL 65  62  62  VAL VAL S . n 
G  1 66  PHE 66  63  63  PHE PHE S . n 
G  1 67  LYS 67  64  64  LYS LYS S . n 
G  1 68  VAL 68  65  65  VAL VAL S . n 
G  1 69  VAL 69  66  66  VAL VAL S . n 
G  1 70  LEU 70  67  67  LEU LEU S . n 
G  1 71  PRO 71  68  68  PRO PRO S . n 
G  1 72  ASP 72  69  69  ASP ASP S . n 
G  1 73  PRO 73  70  70  PRO PRO S . n 
G  1 74  ASN 74  71  71  ASN ASN S . n 
G  1 75  LYS 75  72  72  LYS LYS S . n 
G  1 76  PHE 76  73  73  PHE PHE S . n 
G  1 77  ALA 77  74  74  ALA ALA S . n 
G  1 78  LEU 78  75  75  LEU LEU S . n 
G  1 79  PRO 79  76  76  PRO PRO S . n 
G  1 80  ASP 80  77  77  ASP ASP S . n 
G  1 81  SER 81  78  78  SER SER S . n 
G  1 82  SER 82  79  79  SER SER S . n 
G  1 83  LEU 83  80  80  LEU LEU S . n 
G  1 84  PHE 84  81  81  PHE PHE S . n 
G  1 85  ASP 85  82  82  ASP ASP S . n 
G  1 86  PRO 86  83  83  PRO PRO S . n 
G  1 87  THR 87  84  84  THR THR S . n 
G  1 88  THR 88  85  85  THR THR S . n 
G  1 89  GLN 89  86  86  GLN GLN S . n 
G  1 90  ARG 90  87  87  ARG ARG S . n 
G  1 91  LEU 91  88  88  LEU LEU S . n 
G  1 92  VAL 92  89  89  VAL VAL S . n 
G  1 93  TRP 93  90  90  TRP TRP S . n 
G  1 94  ALA 94  91  91  ALA ALA S . n 
G  1 95  CYS 95  92  92  CYS CYS S . n 
G  1 96  THR 96  93  93  THR THR S . n 
G  1 97  GLY 97  94  94  GLY GLY S . n 
G  1 98  LEU 98  95  95  LEU LEU S . n 
G  1 99  GLU 99  96  96  GLU GLU S . n 
G  1 100 VAL 100 97  97  VAL VAL S . n 
G  1 101 GLY 101 98  98  GLY GLY S . n 
G  1 102 ARG 102 99  99  ARG ARG S . n 
G  1 103 GLY 103 100 100 GLY GLY S . n 
G  1 104 GLN 104 101 101 GLN GLN S . n 
G  1 105 PRO 105 102 102 PRO PRO S . n 
G  1 106 LEU 106 103 103 LEU LEU S . n 
G  1 107 GLY 107 104 104 GLY GLY S . n 
G  1 108 VAL 108 105 105 VAL VAL S . n 
G  1 109 GLY 109 106 106 GLY GLY S . n 
G  1 110 VAL 110 107 107 VAL VAL S . n 
G  1 111 SER 111 108 108 SER SER S . n 
G  1 112 GLY 112 109 109 GLY GLY S . n 
G  1 113 HIS 113 110 110 HIS HIS S . n 
G  1 114 PRO 114 111 111 PRO PRO S . n 
G  1 115 PHE 115 112 112 PHE PHE S . n 
G  1 116 LEU 116 113 113 LEU LEU S . n 
G  1 117 ASN 117 114 114 ASN ASN S . n 
G  1 118 LYS 118 115 115 LYS LYS S . n 
G  1 119 TYR 119 116 116 TYR TYR S . n 
G  1 120 ASP 120 117 117 ASP ASP S . n 
G  1 121 ASP 121 118 118 ASP ASP S . n 
G  1 122 VAL 122 119 119 VAL VAL S . n 
G  1 123 GLU 123 120 120 GLU GLU S . n 
G  1 124 ASN 124 121 121 ASN ASN S . n 
G  1 125 SER 125 122 122 SER SER S . n 
G  1 126 GLY 126 123 123 GLY GLY S . n 
G  1 127 SER 127 124 124 SER SER S . n 
G  1 128 GLY 128 125 125 GLY GLY S . n 
G  1 129 GLY 129 126 126 GLY GLY S . n 
G  1 130 ASN 130 127 127 ASN ASN S . n 
G  1 131 PRO 131 128 128 PRO PRO S . n 
G  1 132 GLY 132 129 129 GLY GLY S . n 
G  1 133 GLN 133 130 130 GLN GLN S . n 
G  1 134 ASP 134 131 131 ASP ASP S . n 
G  1 135 ASN 135 132 132 ASN ASN S . n 
G  1 136 ARG 136 133 133 ARG ARG S . n 
G  1 137 VAL 137 134 134 VAL VAL S . n 
G  1 138 ASN 138 135 135 ASN ASN S . n 
G  1 139 VAL 139 136 136 VAL VAL S . n 
G  1 140 GLY 140 137 137 GLY GLY S . n 
G  1 141 MET 141 138 138 MET MET S . n 
G  1 142 ASP 142 139 139 ASP ASP S . n 
G  1 143 TYR 143 140 140 TYR TYR S . n 
G  1 144 LYS 144 141 141 LYS LYS S . n 
G  1 145 GLN 145 142 142 GLN GLN S . n 
G  1 146 THR 146 143 143 THR THR S . n 
G  1 147 GLN 147 144 144 GLN GLN S . n 
G  1 148 LEU 148 145 145 LEU LEU S . n 
G  1 149 CYS 149 146 146 CYS CYS S . n 
G  1 150 MET 150 147 147 MET MET S . n 
G  1 151 VAL 151 148 148 VAL VAL S . n 
G  1 152 GLY 152 149 149 GLY GLY S . n 
G  1 153 CYS 153 150 150 CYS CYS S . n 
G  1 154 ALA 154 151 151 ALA ALA S . n 
G  1 155 PRO 155 152 152 PRO PRO S . n 
G  1 156 PRO 156 153 153 PRO PRO S . n 
G  1 157 LEU 157 154 154 LEU LEU S . n 
G  1 158 GLY 158 155 155 GLY GLY S . n 
G  1 159 GLU 159 156 156 GLU GLU S . n 
G  1 160 HIS 160 157 157 HIS HIS S . n 
G  1 161 TRP 161 158 158 TRP TRP S . n 
G  1 162 GLY 162 159 159 GLY GLY S . n 
G  1 163 LYS 163 160 160 LYS LYS S . n 
G  1 164 GLY 164 161 161 GLY GLY S . n 
G  1 165 LYS 165 162 162 LYS LYS S . n 
G  1 166 GLN 166 163 163 GLN GLN S . n 
G  1 167 CYS 167 164 164 CYS CYS S . n 
G  1 168 THR 168 165 165 THR THR S . n 
G  1 169 ASN 169 166 166 ASN ASN S . n 
G  1 170 THR 170 167 167 THR THR S . n 
G  1 171 PRO 171 168 168 PRO PRO S . n 
G  1 172 VAL 172 169 169 VAL VAL S . n 
G  1 173 GLN 173 170 170 GLN GLN S . n 
G  1 174 ALA 174 171 171 ALA ALA S . n 
G  1 175 GLY 175 172 172 GLY GLY S . n 
G  1 176 ASP 176 173 173 ASP ASP S . n 
G  1 177 CYS 177 174 174 CYS CYS S . n 
G  1 178 PRO 178 175 175 PRO PRO S . n 
G  1 179 PRO 179 176 176 PRO PRO S . n 
G  1 180 LEU 180 177 177 LEU LEU S . n 
G  1 181 GLU 181 178 178 GLU GLU S . n 
G  1 182 LEU 182 179 179 LEU LEU S . n 
G  1 183 ILE 183 180 180 ILE ILE S . n 
G  1 184 THR 184 181 181 THR THR S . n 
G  1 185 SER 185 182 182 SER SER S . n 
G  1 186 VAL 186 183 183 VAL VAL S . n 
G  1 187 ILE 187 184 184 ILE ILE S . n 
G  1 188 GLN 188 185 185 GLN GLN S . n 
G  1 189 ASP 189 186 186 ASP ASP S . n 
G  1 190 GLY 190 187 187 GLY GLY S . n 
G  1 191 ASP 191 188 188 ASP ASP S . n 
G  1 192 MET 192 189 189 MET MET S . n 
G  1 193 VAL 193 190 190 VAL VAL S . n 
G  1 194 ASP 194 191 191 ASP ASP S . n 
G  1 195 THR 195 192 192 THR THR S . n 
G  1 196 GLY 196 193 193 GLY GLY S . n 
G  1 197 PHE 197 194 194 PHE PHE S . n 
G  1 198 GLY 198 195 195 GLY GLY S . n 
G  1 199 ALA 199 196 196 ALA ALA S . n 
G  1 200 MET 200 197 197 MET MET S . n 
G  1 201 ASN 201 198 198 ASN ASN S . n 
G  1 202 PHE 202 199 199 PHE PHE S . n 
G  1 203 ALA 203 200 200 ALA ALA S . n 
G  1 204 ASP 204 201 201 ASP ASP S . n 
G  1 205 LEU 205 202 202 LEU LEU S . n 
G  1 206 GLN 206 203 203 GLN GLN S . n 
G  1 207 THR 207 204 204 THR THR S . n 
G  1 208 ASN 208 205 205 ASN ASN S . n 
G  1 209 LYS 209 206 206 LYS LYS S . n 
G  1 210 SER 210 207 207 SER SER S . n 
G  1 211 ASP 211 208 208 ASP ASP S . n 
G  1 212 VAL 212 209 209 VAL VAL S . n 
G  1 213 PRO 213 210 210 PRO PRO S . n 
G  1 214 ILE 214 211 211 ILE ILE S . n 
G  1 215 ASP 215 212 212 ASP ASP S . n 
G  1 216 ILE 216 213 213 ILE ILE S . n 
G  1 217 CYS 217 214 214 CYS CYS S . n 
G  1 218 GLY 218 215 215 GLY GLY S . n 
G  1 219 THR 219 216 216 THR THR S . n 
G  1 220 THR 220 217 217 THR THR S . n 
G  1 221 CYS 221 218 218 CYS CYS S . n 
G  1 222 LYS 222 219 219 LYS LYS S . n 
G  1 223 TYR 223 220 220 TYR TYR S . n 
G  1 224 PRO 224 221 221 PRO PRO S . n 
G  1 225 ASP 225 222 222 ASP ASP S . n 
G  1 226 TYR 226 223 223 TYR TYR S . n 
G  1 227 LEU 227 224 224 LEU LEU S . n 
G  1 228 GLN 228 225 225 GLN GLN S . n 
G  1 229 MET 229 226 226 MET MET S . n 
G  1 230 ALA 230 227 227 ALA ALA S . n 
G  1 231 ALA 231 228 228 ALA ALA S . n 
G  1 232 ASP 232 229 229 ASP ASP S . n 
G  1 233 PRO 233 230 230 PRO PRO S . n 
G  1 234 TYR 234 231 231 TYR TYR S . n 
G  1 235 GLY 235 232 232 GLY GLY S . n 
G  1 236 ASP 236 233 233 ASP ASP S . n 
G  1 237 ARG 237 234 234 ARG ARG S . n 
G  1 238 LEU 238 235 235 LEU LEU S . n 
G  1 239 PHE 239 236 236 PHE PHE S . n 
G  1 240 PHE 240 237 237 PHE PHE S . n 
G  1 241 PHE 241 238 238 PHE PHE S . n 
G  1 242 LEU 242 239 239 LEU LEU S . n 
G  1 243 ARG 243 240 240 ARG ARG S . n 
G  1 244 LYS 244 241 241 LYS LYS S . n 
G  1 245 GLU 245 242 242 GLU GLU S . n 
G  1 246 GLN 246 243 243 GLN GLN S . n 
G  1 247 MET 247 244 244 MET MET S . n 
G  1 248 PHE 248 245 245 PHE PHE S . n 
G  1 249 ALA 249 246 246 ALA ALA S . n 
G  1 250 ARG 250 247 247 ARG ARG S . n 
G  1 251 HIS 251 248 248 HIS HIS S . n 
G  1 252 PHE 252 249 249 PHE PHE S . n 
G  1 253 PHE 253 250 250 PHE PHE S . n 
G  1 254 ASN 254 251 251 ASN ASN S . n 
G  1 255 ARG 255 252 252 ARG ARG S . n 
G  1 256 ALA 256 253 253 ALA ALA S . n 
G  1 257 GLY 257 254 254 GLY GLY S . n 
G  1 258 GLU 258 255 255 GLU GLU S . n 
G  1 259 VAL 259 256 256 VAL VAL S . n 
G  1 260 GLY 260 257 257 GLY GLY S . n 
G  1 261 GLU 261 258 258 GLU GLU S . n 
G  1 262 PRO 262 259 259 PRO PRO S . n 
G  1 263 VAL 263 260 260 VAL VAL S . n 
G  1 264 PRO 264 261 261 PRO PRO S . n 
G  1 265 ASP 265 262 262 ASP ASP S . n 
G  1 266 THR 266 263 263 THR THR S . n 
G  1 267 LEU 267 264 264 LEU LEU S . n 
G  1 268 ILE 268 265 265 ILE ILE S . n 
G  1 269 ILE 269 266 266 ILE ILE S . n 
G  1 270 LYS 270 267 267 LYS LYS S . n 
G  1 271 GLY 271 268 268 GLY GLY S . n 
G  1 272 SER 272 269 269 SER SER S . n 
G  1 273 GLY 273 270 270 GLY GLY S . n 
G  1 274 ASN 274 271 271 ASN ASN S . n 
G  1 275 ARG 275 272 272 ARG ARG S . n 
G  1 276 THR 276 273 273 THR THR S . n 
G  1 277 SER 277 274 274 SER SER S . n 
G  1 278 VAL 278 275 275 VAL VAL S . n 
G  1 279 GLY 279 276 276 GLY GLY S . n 
G  1 280 SER 280 277 277 SER SER S . n 
G  1 281 SER 281 278 278 SER SER S . n 
G  1 282 ILE 282 279 279 ILE ILE S . n 
G  1 283 TYR 283 280 280 TYR TYR S . n 
G  1 284 VAL 284 281 281 VAL VAL S . n 
G  1 285 ASN 285 282 282 ASN ASN S . n 
G  1 286 THR 286 283 283 THR THR S . n 
G  1 287 PRO 287 284 284 PRO PRO S . n 
G  1 288 SER 288 285 285 SER SER S . n 
G  1 289 GLY 289 286 286 GLY GLY S . n 
G  1 290 SER 290 287 287 SER SER S . n 
G  1 291 LEU 291 288 288 LEU LEU S . n 
G  1 292 VAL 292 289 289 VAL VAL S . n 
G  1 293 SER 293 290 290 SER SER S . n 
G  1 294 SER 294 291 291 SER SER S . n 
G  1 295 GLU 295 292 292 GLU GLU S . n 
G  1 296 ALA 296 293 293 ALA ALA S . n 
G  1 297 GLN 297 294 294 GLN GLN S . n 
G  1 298 LEU 298 295 295 LEU LEU S . n 
G  1 299 PHE 299 296 296 PHE PHE S . n 
G  1 300 ASN 300 297 297 ASN ASN S . n 
G  1 301 LYS 301 298 298 LYS LYS S . n 
G  1 302 PRO 302 299 299 PRO PRO S . n 
G  1 303 TYR 303 300 300 TYR TYR S . n 
G  1 304 TRP 304 301 301 TRP TRP S . n 
G  1 305 LEU 305 302 302 LEU LEU S . n 
G  1 306 GLN 306 303 303 GLN GLN S . n 
G  1 307 LYS 307 304 304 LYS LYS S . n 
G  1 308 ALA 308 305 305 ALA ALA S . n 
G  1 309 GLN 309 306 306 GLN GLN S . n 
G  1 310 GLY 310 307 307 GLY GLY S . n 
G  1 311 HIS 311 308 308 HIS HIS S . n 
G  1 312 ASN 312 309 309 ASN ASN S . n 
G  1 313 ASN 313 310 310 ASN ASN S . n 
G  1 314 GLY 314 311 311 GLY GLY S . n 
G  1 315 ILE 315 312 312 ILE ILE S . n 
G  1 316 CYS 316 313 313 CYS CYS S . n 
G  1 317 TRP 317 314 314 TRP TRP S . n 
G  1 318 GLY 318 315 315 GLY GLY S . n 
G  1 319 ASN 319 316 316 ASN ASN S . n 
G  1 320 GLN 320 317 317 GLN GLN S . n 
G  1 321 LEU 321 318 318 LEU LEU S . n 
G  1 322 PHE 322 319 319 PHE PHE S . n 
G  1 323 VAL 323 320 320 VAL VAL S . n 
G  1 324 THR 324 321 321 THR THR S . n 
G  1 325 VAL 325 322 322 VAL VAL S . n 
G  1 326 VAL 326 323 323 VAL VAL S . n 
G  1 327 ASP 327 324 324 ASP ASP S . n 
G  1 328 THR 328 325 325 THR THR S . n 
G  1 329 THR 329 326 326 THR THR S . n 
G  1 330 ARG 330 327 327 ARG ARG S . n 
G  1 331 SER 331 328 328 SER SER S . n 
G  1 332 THR 332 329 329 THR THR S . n 
G  1 333 ASN 333 330 330 ASN ASN S . n 
G  1 334 MET 334 331 331 MET MET S . n 
G  1 335 THR 335 332 332 THR THR S . n 
G  1 336 LEU 336 333 333 LEU LEU S . n 
G  1 337 CYS 337 334 334 CYS CYS S . n 
G  1 338 ALA 338 335 335 ALA ALA S . n 
G  1 339 SER 339 336 336 SER SER S . n 
G  1 340 VAL 340 337 337 VAL VAL S . n 
G  1 341 THR 341 338 338 THR THR S . n 
G  1 342 THR 342 339 339 THR THR S . n 
G  1 343 SER 343 340 340 SER SER S . n 
G  1 344 SER 344 341 341 SER SER S . n 
G  1 345 THR 345 342 342 THR THR S . n 
G  1 346 TYR 346 343 343 TYR TYR S . n 
G  1 347 THR 347 344 344 THR THR S . n 
G  1 348 ASN 348 345 345 ASN ASN S . n 
G  1 349 SER 349 346 346 SER SER S . n 
G  1 350 ASP 350 347 347 ASP ASP S . n 
G  1 351 TYR 351 348 348 TYR TYR S . n 
G  1 352 LYS 352 349 349 LYS LYS S . n 
G  1 353 GLU 353 350 350 GLU GLU S . n 
G  1 354 TYR 354 351 351 TYR TYR S . n 
G  1 355 MET 355 352 352 MET MET S . n 
G  1 356 ARG 356 353 353 ARG ARG S . n 
G  1 357 HIS 357 354 354 HIS HIS S . n 
G  1 358 VAL 358 355 355 VAL VAL S . n 
G  1 359 GLU 359 356 356 GLU GLU S . n 
G  1 360 GLU 360 357 357 GLU GLU S . n 
G  1 361 TYR 361 358 358 TYR TYR S . n 
G  1 362 ASP 362 359 359 ASP ASP S . n 
G  1 363 LEU 363 360 360 LEU LEU S . n 
G  1 364 GLN 364 361 361 GLN GLN S . n 
G  1 365 PHE 365 362 362 PHE PHE S . n 
G  1 366 ILE 366 363 363 ILE ILE S . n 
G  1 367 PHE 367 364 364 PHE PHE S . n 
G  1 368 GLN 368 365 365 GLN GLN S . n 
G  1 369 LEU 369 366 366 LEU LEU S . n 
G  1 370 CYS 370 367 367 CYS CYS S . n 
G  1 371 SER 371 368 368 SER SER S . n 
G  1 372 ILE 372 369 369 ILE ILE S . n 
G  1 373 THR 373 370 370 THR THR S . n 
G  1 374 LEU 374 371 371 LEU LEU S . n 
G  1 375 SER 375 372 372 SER SER S . n 
G  1 376 ALA 376 373 373 ALA ALA S . n 
G  1 377 GLU 377 374 374 GLU GLU S . n 
G  1 378 VAL 378 375 375 VAL VAL S . n 
G  1 379 VAL 379 376 376 VAL VAL S . n 
G  1 380 ALA 380 377 377 ALA ALA S . n 
G  1 381 TYR 381 378 378 TYR TYR S . n 
G  1 382 ILE 382 379 379 ILE ILE S . n 
G  1 383 HIS 383 380 380 HIS HIS S . n 
G  1 384 THR 384 381 381 THR THR S . n 
G  1 385 MET 385 382 382 MET MET S . n 
G  1 386 ASN 386 383 383 ASN ASN S . n 
G  1 387 PRO 387 384 384 PRO PRO S . n 
G  1 388 SER 388 385 385 SER SER S . n 
G  1 389 VAL 389 386 386 VAL VAL S . n 
G  1 390 LEU 390 387 387 LEU LEU S . n 
G  1 391 GLU 391 388 388 GLU GLU S . n 
G  1 392 ASP 392 389 389 ASP ASP S . n 
G  1 393 TRP 393 390 390 TRP TRP S . n 
G  1 394 ASN 394 391 391 ASN ASN S . n 
G  1 395 PHE 395 392 392 PHE PHE S . n 
G  1 396 GLY 396 393 ?   ?   ?   S . n 
G  1 397 LEU 397 394 ?   ?   ?   S . n 
G  1 398 SER 398 395 ?   ?   ?   S . n 
G  1 399 PRO 399 396 ?   ?   ?   S . n 
G  1 400 PRO 400 397 ?   ?   ?   S . n 
G  1 401 PRO 401 398 ?   ?   ?   S . n 
G  1 402 ASN 402 399 ?   ?   ?   S . n 
G  1 403 GLY 403 400 ?   ?   ?   S . n 
G  1 404 THR 404 401 ?   ?   ?   S . n 
G  1 405 LEU 405 402 ?   ?   ?   S . n 
G  1 406 GLU 406 403 ?   ?   ?   S . n 
G  1 407 ASP 407 404 ?   ?   ?   S . n 
G  1 408 THR 408 405 ?   ?   ?   S . n 
G  1 409 TYR 409 406 ?   ?   ?   S . n 
G  1 410 ARG 410 407 ?   ?   ?   S . n 
G  1 411 TYR 411 408 ?   ?   ?   S . n 
G  1 412 VAL 412 409 ?   ?   ?   S . n 
G  1 413 GLN 413 410 ?   ?   ?   S . n 
G  1 414 SER 414 411 ?   ?   ?   S . n 
G  1 415 GLN 415 412 ?   ?   ?   S . n 
G  1 416 ALA 416 413 ?   ?   ?   S . n 
G  1 417 ILE 417 414 ?   ?   ?   S . n 
G  1 418 THR 418 415 ?   ?   ?   S . n 
G  1 419 CYS 419 416 ?   ?   ?   S . n 
G  1 420 GLN 420 417 ?   ?   ?   S . n 
G  1 421 LYS 421 418 ?   ?   ?   S . n 
G  1 422 PRO 422 419 ?   ?   ?   S . n 
G  1 423 THR 423 420 ?   ?   ?   S . n 
G  1 424 PRO 424 421 ?   ?   ?   S . n 
G  1 425 GLU 425 422 ?   ?   ?   S . n 
G  1 426 LYS 426 423 ?   ?   ?   S . n 
G  1 427 GLN 427 424 ?   ?   ?   S . n 
G  1 428 LYS 428 425 ?   ?   ?   S . n 
G  1 429 PRO 429 426 426 PRO PRO S . n 
G  1 430 ASP 430 427 427 ASP ASP S . n 
G  1 431 PRO 431 428 428 PRO PRO S . n 
G  1 432 TYR 432 429 429 TYR TYR S . n 
G  1 433 LYS 433 430 430 LYS LYS S . n 
G  1 434 ASN 434 431 431 ASN ASN S . n 
G  1 435 LEU 435 432 432 LEU LEU S . n 
G  1 436 SER 436 433 433 SER SER S . n 
G  1 437 PHE 437 434 434 PHE PHE S . n 
G  1 438 TRP 438 435 435 TRP TRP S . n 
G  1 439 GLU 439 436 436 GLU GLU S . n 
G  1 440 VAL 440 437 437 VAL VAL S . n 
G  1 441 ASN 441 438 438 ASN ASN S . n 
G  1 442 LEU 442 439 439 LEU LEU S . n 
G  1 443 LYS 443 440 440 LYS LYS S . n 
G  1 444 GLU 444 441 441 GLU GLU S . n 
G  1 445 LYS 445 442 442 LYS LYS S . n 
G  1 446 PHE 446 443 443 PHE PHE S . n 
G  1 447 SER 447 444 444 SER SER S . n 
G  1 448 SER 448 445 445 SER SER S . n 
G  1 449 GLU 449 446 446 GLU GLU S . n 
G  1 450 LEU 450 447 447 LEU LEU S . n 
G  1 451 ASP 451 448 448 ASP ASP S . n 
G  1 452 GLN 452 449 449 GLN GLN S . n 
G  1 453 TYR 453 450 450 TYR TYR S . n 
G  1 454 PRO 454 451 451 PRO PRO S . n 
G  1 455 LEU 455 452 452 LEU LEU S . n 
G  1 456 GLY 456 453 453 GLY GLY S . n 
G  1 457 ARG 457 454 454 ARG ARG S . n 
G  1 458 LYS 458 455 455 LYS LYS S . n 
G  1 459 PHE 459 456 456 PHE PHE S . n 
G  1 460 LEU 460 457 457 LEU LEU S . n 
G  1 461 LEU 461 458 458 LEU LEU S . n 
G  1 462 GLN 462 459 459 GLN GLN S . n 
G  1 463 SER 463 460 460 SER SER S . n 
G  1 464 GLY 464 461 ?   ?   ?   S . n 
G  1 465 TYR 465 462 ?   ?   ?   S . n 
G  1 466 ARG 466 463 ?   ?   ?   S . n 
G  1 467 GLY 467 464 ?   ?   ?   S . n 
G  1 468 ARG 468 465 ?   ?   ?   S . n 
G  1 469 SER 469 466 ?   ?   ?   S . n 
G  1 470 SER 470 467 ?   ?   ?   S . n 
G  1 471 ILE 471 468 ?   ?   ?   S . n 
G  1 472 ARG 472 469 ?   ?   ?   S . n 
G  1 473 THR 473 470 ?   ?   ?   S . n 
G  1 474 GLY 474 471 ?   ?   ?   S . n 
G  1 475 VAL 475 472 ?   ?   ?   S . n 
G  1 476 LYS 476 473 ?   ?   ?   S . n 
G  1 477 ARG 477 474 ?   ?   ?   S . n 
G  1 478 PRO 478 475 ?   ?   ?   S . n 
G  1 479 ALA 479 476 ?   ?   ?   S . n 
G  1 480 VAL 480 477 ?   ?   ?   S . n 
G  1 481 SER 481 478 ?   ?   ?   S . n 
G  1 482 LYS 482 479 ?   ?   ?   S . n 
G  1 483 ALA 483 480 ?   ?   ?   S . n 
G  1 484 SER 484 481 ?   ?   ?   S . n 
G  1 485 ALA 485 482 ?   ?   ?   S . n 
G  1 486 ALA 486 483 ?   ?   ?   S . n 
G  1 487 PRO 487 484 ?   ?   ?   S . n 
G  1 488 LYS 488 485 ?   ?   ?   S . n 
G  1 489 ARG 489 486 ?   ?   ?   S . n 
G  1 490 LYS 490 487 ?   ?   ?   S . n 
G  1 491 ARG 491 488 ?   ?   ?   S . n 
G  1 492 ALA 492 489 ?   ?   ?   S . n 
G  1 493 LYS 493 490 ?   ?   ?   S . n 
G  1 494 THR 494 491 ?   ?   ?   S . n 
G  1 495 LYS 495 492 ?   ?   ?   S . n 
G  1 496 ARG 496 493 ?   ?   ?   S . n 
H  1 1   MET 1   -2  ?   ?   ?   V . n 
H  1 2   ASP 2   -1  ?   ?   ?   V . n 
H  1 3   SER 3   0   ?   ?   ?   V . n 
H  1 4   THR 4   1   ?   ?   ?   V . n 
H  1 5   VAL 5   2   ?   ?   ?   V . n 
H  1 6   TYR 6   3   ?   ?   ?   V . n 
H  1 7   VAL 7   4   ?   ?   ?   V . n 
H  1 8   PRO 8   5   ?   ?   ?   V . n 
H  1 9   PRO 9   6   ?   ?   ?   V . n 
H  1 10  PRO 10  7   ?   ?   ?   V . n 
H  1 11  ASN 11  8   ?   ?   ?   V . n 
H  1 12  PRO 12  9   ?   ?   ?   V . n 
H  1 13  VAL 13  10  ?   ?   ?   V . n 
H  1 14  SER 14  11  ?   ?   ?   V . n 
H  1 15  LYS 15  12  12  LYS LYS V . n 
H  1 16  VAL 16  13  13  VAL VAL V . n 
H  1 17  VAL 17  14  14  VAL VAL V . n 
H  1 18  ALA 18  15  15  ALA ALA V . n 
H  1 19  THR 19  16  16  THR THR V . n 
H  1 20  ASP 20  17  17  ASP ASP V . n 
H  1 21  ALA 21  18  18  ALA ALA V . n 
H  1 22  TYR 22  19  19  TYR TYR V . n 
H  1 23  VAL 23  20  20  VAL VAL V . n 
H  1 24  THR 24  21  21  THR THR V . n 
H  1 25  ARG 25  22  22  ARG ARG V . n 
H  1 26  THR 26  23  23  THR THR V . n 
H  1 27  ASN 27  24  24  ASN ASN V . n 
H  1 28  ILE 28  25  25  ILE ILE V . n 
H  1 29  PHE 29  26  26  PHE PHE V . n 
H  1 30  TYR 30  27  27  TYR TYR V . n 
H  1 31  HIS 31  28  28  HIS HIS V . n 
H  1 32  ALA 32  29  29  ALA ALA V . n 
H  1 33  SER 33  30  30  SER SER V . n 
H  1 34  SER 34  31  31  SER SER V . n 
H  1 35  SER 35  32  32  SER SER V . n 
H  1 36  ARG 36  33  33  ARG ARG V . n 
H  1 37  LEU 37  34  34  LEU LEU V . n 
H  1 38  LEU 38  35  35  LEU LEU V . n 
H  1 39  ALA 39  36  36  ALA ALA V . n 
H  1 40  VAL 40  37  37  VAL VAL V . n 
H  1 41  GLY 41  38  38  GLY GLY V . n 
H  1 42  HIS 42  39  39  HIS HIS V . n 
H  1 43  PRO 43  40  40  PRO PRO V . n 
H  1 44  TYR 44  41  41  TYR TYR V . n 
H  1 45  PHE 45  42  42  PHE PHE V . n 
H  1 46  SER 46  43  43  SER SER V . n 
H  1 47  ILE 47  44  44  ILE ILE V . n 
H  1 48  LYS 48  45  45  LYS LYS V . n 
H  1 49  ARG 49  46  46  ARG ARG V . n 
H  1 50  ALA 50  47  47  ALA ALA V . n 
H  1 51  ASN 51  48  48  ASN ASN V . n 
H  1 52  LYS 52  49  49  LYS LYS V . n 
H  1 53  THR 53  50  50  THR THR V . n 
H  1 54  VAL 54  51  51  VAL VAL V . n 
H  1 55  VAL 55  52  52  VAL VAL V . n 
H  1 56  PRO 56  53  53  PRO PRO V . n 
H  1 57  LYS 57  54  54  LYS LYS V . n 
H  1 58  VAL 58  55  55  VAL VAL V . n 
H  1 59  SER 59  56  56  SER SER V . n 
H  1 60  GLY 60  57  57  GLY GLY V . n 
H  1 61  TYR 61  58  58  TYR TYR V . n 
H  1 62  GLN 62  59  59  GLN GLN V . n 
H  1 63  TYR 63  60  60  TYR TYR V . n 
H  1 64  ARG 64  61  61  ARG ARG V . n 
H  1 65  VAL 65  62  62  VAL VAL V . n 
H  1 66  PHE 66  63  63  PHE PHE V . n 
H  1 67  LYS 67  64  64  LYS LYS V . n 
H  1 68  VAL 68  65  65  VAL VAL V . n 
H  1 69  VAL 69  66  66  VAL VAL V . n 
H  1 70  LEU 70  67  67  LEU LEU V . n 
H  1 71  PRO 71  68  68  PRO PRO V . n 
H  1 72  ASP 72  69  69  ASP ASP V . n 
H  1 73  PRO 73  70  70  PRO PRO V . n 
H  1 74  ASN 74  71  71  ASN ASN V . n 
H  1 75  LYS 75  72  72  LYS LYS V . n 
H  1 76  PHE 76  73  73  PHE PHE V . n 
H  1 77  ALA 77  74  74  ALA ALA V . n 
H  1 78  LEU 78  75  75  LEU LEU V . n 
H  1 79  PRO 79  76  76  PRO PRO V . n 
H  1 80  ASP 80  77  77  ASP ASP V . n 
H  1 81  SER 81  78  78  SER SER V . n 
H  1 82  SER 82  79  79  SER SER V . n 
H  1 83  LEU 83  80  80  LEU LEU V . n 
H  1 84  PHE 84  81  81  PHE PHE V . n 
H  1 85  ASP 85  82  82  ASP ASP V . n 
H  1 86  PRO 86  83  83  PRO PRO V . n 
H  1 87  THR 87  84  84  THR THR V . n 
H  1 88  THR 88  85  85  THR THR V . n 
H  1 89  GLN 89  86  86  GLN GLN V . n 
H  1 90  ARG 90  87  87  ARG ARG V . n 
H  1 91  LEU 91  88  88  LEU LEU V . n 
H  1 92  VAL 92  89  89  VAL VAL V . n 
H  1 93  TRP 93  90  90  TRP TRP V . n 
H  1 94  ALA 94  91  91  ALA ALA V . n 
H  1 95  CYS 95  92  92  CYS CYS V . n 
H  1 96  THR 96  93  93  THR THR V . n 
H  1 97  GLY 97  94  94  GLY GLY V . n 
H  1 98  LEU 98  95  95  LEU LEU V . n 
H  1 99  GLU 99  96  96  GLU GLU V . n 
H  1 100 VAL 100 97  97  VAL VAL V . n 
H  1 101 GLY 101 98  98  GLY GLY V . n 
H  1 102 ARG 102 99  99  ARG ARG V . n 
H  1 103 GLY 103 100 100 GLY GLY V . n 
H  1 104 GLN 104 101 101 GLN GLN V . n 
H  1 105 PRO 105 102 102 PRO PRO V . n 
H  1 106 LEU 106 103 103 LEU LEU V . n 
H  1 107 GLY 107 104 104 GLY GLY V . n 
H  1 108 VAL 108 105 105 VAL VAL V . n 
H  1 109 GLY 109 106 106 GLY GLY V . n 
H  1 110 VAL 110 107 107 VAL VAL V . n 
H  1 111 SER 111 108 108 SER SER V . n 
H  1 112 GLY 112 109 109 GLY GLY V . n 
H  1 113 HIS 113 110 110 HIS HIS V . n 
H  1 114 PRO 114 111 111 PRO PRO V . n 
H  1 115 PHE 115 112 112 PHE PHE V . n 
H  1 116 LEU 116 113 113 LEU LEU V . n 
H  1 117 ASN 117 114 114 ASN ASN V . n 
H  1 118 LYS 118 115 115 LYS LYS V . n 
H  1 119 TYR 119 116 116 TYR TYR V . n 
H  1 120 ASP 120 117 117 ASP ASP V . n 
H  1 121 ASP 121 118 118 ASP ASP V . n 
H  1 122 VAL 122 119 119 VAL VAL V . n 
H  1 123 GLU 123 120 120 GLU GLU V . n 
H  1 124 ASN 124 121 121 ASN ASN V . n 
H  1 125 SER 125 122 122 SER SER V . n 
H  1 126 GLY 126 123 123 GLY GLY V . n 
H  1 127 SER 127 124 124 SER SER V . n 
H  1 128 GLY 128 125 125 GLY GLY V . n 
H  1 129 GLY 129 126 126 GLY GLY V . n 
H  1 130 ASN 130 127 127 ASN ASN V . n 
H  1 131 PRO 131 128 128 PRO PRO V . n 
H  1 132 GLY 132 129 129 GLY GLY V . n 
H  1 133 GLN 133 130 130 GLN GLN V . n 
H  1 134 ASP 134 131 131 ASP ASP V . n 
H  1 135 ASN 135 132 132 ASN ASN V . n 
H  1 136 ARG 136 133 133 ARG ARG V . n 
H  1 137 VAL 137 134 134 VAL VAL V . n 
H  1 138 ASN 138 135 135 ASN ASN V . n 
H  1 139 VAL 139 136 136 VAL VAL V . n 
H  1 140 GLY 140 137 137 GLY GLY V . n 
H  1 141 MET 141 138 138 MET MET V . n 
H  1 142 ASP 142 139 139 ASP ASP V . n 
H  1 143 TYR 143 140 140 TYR TYR V . n 
H  1 144 LYS 144 141 141 LYS LYS V . n 
H  1 145 GLN 145 142 142 GLN GLN V . n 
H  1 146 THR 146 143 143 THR THR V . n 
H  1 147 GLN 147 144 144 GLN GLN V . n 
H  1 148 LEU 148 145 145 LEU LEU V . n 
H  1 149 CYS 149 146 146 CYS CYS V . n 
H  1 150 MET 150 147 147 MET MET V . n 
H  1 151 VAL 151 148 148 VAL VAL V . n 
H  1 152 GLY 152 149 149 GLY GLY V . n 
H  1 153 CYS 153 150 150 CYS CYS V . n 
H  1 154 ALA 154 151 151 ALA ALA V . n 
H  1 155 PRO 155 152 152 PRO PRO V . n 
H  1 156 PRO 156 153 153 PRO PRO V . n 
H  1 157 LEU 157 154 154 LEU LEU V . n 
H  1 158 GLY 158 155 155 GLY GLY V . n 
H  1 159 GLU 159 156 156 GLU GLU V . n 
H  1 160 HIS 160 157 157 HIS HIS V . n 
H  1 161 TRP 161 158 158 TRP TRP V . n 
H  1 162 GLY 162 159 159 GLY GLY V . n 
H  1 163 LYS 163 160 160 LYS LYS V . n 
H  1 164 GLY 164 161 161 GLY GLY V . n 
H  1 165 LYS 165 162 162 LYS LYS V . n 
H  1 166 GLN 166 163 163 GLN GLN V . n 
H  1 167 CYS 167 164 164 CYS CYS V . n 
H  1 168 THR 168 165 165 THR THR V . n 
H  1 169 ASN 169 166 166 ASN ASN V . n 
H  1 170 THR 170 167 167 THR THR V . n 
H  1 171 PRO 171 168 168 PRO PRO V . n 
H  1 172 VAL 172 169 169 VAL VAL V . n 
H  1 173 GLN 173 170 170 GLN GLN V . n 
H  1 174 ALA 174 171 171 ALA ALA V . n 
H  1 175 GLY 175 172 172 GLY GLY V . n 
H  1 176 ASP 176 173 173 ASP ASP V . n 
H  1 177 CYS 177 174 174 CYS CYS V . n 
H  1 178 PRO 178 175 175 PRO PRO V . n 
H  1 179 PRO 179 176 176 PRO PRO V . n 
H  1 180 LEU 180 177 177 LEU LEU V . n 
H  1 181 GLU 181 178 178 GLU GLU V . n 
H  1 182 LEU 182 179 179 LEU LEU V . n 
H  1 183 ILE 183 180 180 ILE ILE V . n 
H  1 184 THR 184 181 181 THR THR V . n 
H  1 185 SER 185 182 182 SER SER V . n 
H  1 186 VAL 186 183 183 VAL VAL V . n 
H  1 187 ILE 187 184 184 ILE ILE V . n 
H  1 188 GLN 188 185 185 GLN GLN V . n 
H  1 189 ASP 189 186 186 ASP ASP V . n 
H  1 190 GLY 190 187 187 GLY GLY V . n 
H  1 191 ASP 191 188 188 ASP ASP V . n 
H  1 192 MET 192 189 189 MET MET V . n 
H  1 193 VAL 193 190 190 VAL VAL V . n 
H  1 194 ASP 194 191 191 ASP ASP V . n 
H  1 195 THR 195 192 192 THR THR V . n 
H  1 196 GLY 196 193 193 GLY GLY V . n 
H  1 197 PHE 197 194 194 PHE PHE V . n 
H  1 198 GLY 198 195 195 GLY GLY V . n 
H  1 199 ALA 199 196 196 ALA ALA V . n 
H  1 200 MET 200 197 197 MET MET V . n 
H  1 201 ASN 201 198 198 ASN ASN V . n 
H  1 202 PHE 202 199 199 PHE PHE V . n 
H  1 203 ALA 203 200 200 ALA ALA V . n 
H  1 204 ASP 204 201 201 ASP ASP V . n 
H  1 205 LEU 205 202 202 LEU LEU V . n 
H  1 206 GLN 206 203 203 GLN GLN V . n 
H  1 207 THR 207 204 204 THR THR V . n 
H  1 208 ASN 208 205 205 ASN ASN V . n 
H  1 209 LYS 209 206 206 LYS LYS V . n 
H  1 210 SER 210 207 207 SER SER V . n 
H  1 211 ASP 211 208 208 ASP ASP V . n 
H  1 212 VAL 212 209 209 VAL VAL V . n 
H  1 213 PRO 213 210 210 PRO PRO V . n 
H  1 214 ILE 214 211 211 ILE ILE V . n 
H  1 215 ASP 215 212 212 ASP ASP V . n 
H  1 216 ILE 216 213 213 ILE ILE V . n 
H  1 217 CYS 217 214 214 CYS CYS V . n 
H  1 218 GLY 218 215 215 GLY GLY V . n 
H  1 219 THR 219 216 216 THR THR V . n 
H  1 220 THR 220 217 217 THR THR V . n 
H  1 221 CYS 221 218 218 CYS CYS V . n 
H  1 222 LYS 222 219 219 LYS LYS V . n 
H  1 223 TYR 223 220 220 TYR TYR V . n 
H  1 224 PRO 224 221 221 PRO PRO V . n 
H  1 225 ASP 225 222 222 ASP ASP V . n 
H  1 226 TYR 226 223 223 TYR TYR V . n 
H  1 227 LEU 227 224 224 LEU LEU V . n 
H  1 228 GLN 228 225 225 GLN GLN V . n 
H  1 229 MET 229 226 226 MET MET V . n 
H  1 230 ALA 230 227 227 ALA ALA V . n 
H  1 231 ALA 231 228 228 ALA ALA V . n 
H  1 232 ASP 232 229 229 ASP ASP V . n 
H  1 233 PRO 233 230 230 PRO PRO V . n 
H  1 234 TYR 234 231 231 TYR TYR V . n 
H  1 235 GLY 235 232 232 GLY GLY V . n 
H  1 236 ASP 236 233 233 ASP ASP V . n 
H  1 237 ARG 237 234 234 ARG ARG V . n 
H  1 238 LEU 238 235 235 LEU LEU V . n 
H  1 239 PHE 239 236 236 PHE PHE V . n 
H  1 240 PHE 240 237 237 PHE PHE V . n 
H  1 241 PHE 241 238 238 PHE PHE V . n 
H  1 242 LEU 242 239 239 LEU LEU V . n 
H  1 243 ARG 243 240 240 ARG ARG V . n 
H  1 244 LYS 244 241 241 LYS LYS V . n 
H  1 245 GLU 245 242 242 GLU GLU V . n 
H  1 246 GLN 246 243 243 GLN GLN V . n 
H  1 247 MET 247 244 244 MET MET V . n 
H  1 248 PHE 248 245 245 PHE PHE V . n 
H  1 249 ALA 249 246 246 ALA ALA V . n 
H  1 250 ARG 250 247 247 ARG ARG V . n 
H  1 251 HIS 251 248 248 HIS HIS V . n 
H  1 252 PHE 252 249 249 PHE PHE V . n 
H  1 253 PHE 253 250 250 PHE PHE V . n 
H  1 254 ASN 254 251 251 ASN ASN V . n 
H  1 255 ARG 255 252 252 ARG ARG V . n 
H  1 256 ALA 256 253 253 ALA ALA V . n 
H  1 257 GLY 257 254 254 GLY GLY V . n 
H  1 258 GLU 258 255 255 GLU GLU V . n 
H  1 259 VAL 259 256 256 VAL VAL V . n 
H  1 260 GLY 260 257 257 GLY GLY V . n 
H  1 261 GLU 261 258 258 GLU GLU V . n 
H  1 262 PRO 262 259 259 PRO PRO V . n 
H  1 263 VAL 263 260 260 VAL VAL V . n 
H  1 264 PRO 264 261 261 PRO PRO V . n 
H  1 265 ASP 265 262 262 ASP ASP V . n 
H  1 266 THR 266 263 263 THR THR V . n 
H  1 267 LEU 267 264 264 LEU LEU V . n 
H  1 268 ILE 268 265 265 ILE ILE V . n 
H  1 269 ILE 269 266 266 ILE ILE V . n 
H  1 270 LYS 270 267 267 LYS LYS V . n 
H  1 271 GLY 271 268 268 GLY GLY V . n 
H  1 272 SER 272 269 269 SER SER V . n 
H  1 273 GLY 273 270 270 GLY GLY V . n 
H  1 274 ASN 274 271 271 ASN ASN V . n 
H  1 275 ARG 275 272 272 ARG ARG V . n 
H  1 276 THR 276 273 273 THR THR V . n 
H  1 277 SER 277 274 274 SER SER V . n 
H  1 278 VAL 278 275 275 VAL VAL V . n 
H  1 279 GLY 279 276 276 GLY GLY V . n 
H  1 280 SER 280 277 277 SER SER V . n 
H  1 281 SER 281 278 278 SER SER V . n 
H  1 282 ILE 282 279 279 ILE ILE V . n 
H  1 283 TYR 283 280 280 TYR TYR V . n 
H  1 284 VAL 284 281 281 VAL VAL V . n 
H  1 285 ASN 285 282 282 ASN ASN V . n 
H  1 286 THR 286 283 283 THR THR V . n 
H  1 287 PRO 287 284 284 PRO PRO V . n 
H  1 288 SER 288 285 285 SER SER V . n 
H  1 289 GLY 289 286 286 GLY GLY V . n 
H  1 290 SER 290 287 287 SER SER V . n 
H  1 291 LEU 291 288 288 LEU LEU V . n 
H  1 292 VAL 292 289 289 VAL VAL V . n 
H  1 293 SER 293 290 290 SER SER V . n 
H  1 294 SER 294 291 291 SER SER V . n 
H  1 295 GLU 295 292 292 GLU GLU V . n 
H  1 296 ALA 296 293 293 ALA ALA V . n 
H  1 297 GLN 297 294 294 GLN GLN V . n 
H  1 298 LEU 298 295 295 LEU LEU V . n 
H  1 299 PHE 299 296 296 PHE PHE V . n 
H  1 300 ASN 300 297 297 ASN ASN V . n 
H  1 301 LYS 301 298 298 LYS LYS V . n 
H  1 302 PRO 302 299 299 PRO PRO V . n 
H  1 303 TYR 303 300 300 TYR TYR V . n 
H  1 304 TRP 304 301 301 TRP TRP V . n 
H  1 305 LEU 305 302 302 LEU LEU V . n 
H  1 306 GLN 306 303 303 GLN GLN V . n 
H  1 307 LYS 307 304 304 LYS LYS V . n 
H  1 308 ALA 308 305 305 ALA ALA V . n 
H  1 309 GLN 309 306 306 GLN GLN V . n 
H  1 310 GLY 310 307 307 GLY GLY V . n 
H  1 311 HIS 311 308 308 HIS HIS V . n 
H  1 312 ASN 312 309 309 ASN ASN V . n 
H  1 313 ASN 313 310 310 ASN ASN V . n 
H  1 314 GLY 314 311 311 GLY GLY V . n 
H  1 315 ILE 315 312 312 ILE ILE V . n 
H  1 316 CYS 316 313 313 CYS CYS V . n 
H  1 317 TRP 317 314 314 TRP TRP V . n 
H  1 318 GLY 318 315 315 GLY GLY V . n 
H  1 319 ASN 319 316 316 ASN ASN V . n 
H  1 320 GLN 320 317 317 GLN GLN V . n 
H  1 321 LEU 321 318 318 LEU LEU V . n 
H  1 322 PHE 322 319 319 PHE PHE V . n 
H  1 323 VAL 323 320 320 VAL VAL V . n 
H  1 324 THR 324 321 321 THR THR V . n 
H  1 325 VAL 325 322 322 VAL VAL V . n 
H  1 326 VAL 326 323 323 VAL VAL V . n 
H  1 327 ASP 327 324 324 ASP ASP V . n 
H  1 328 THR 328 325 325 THR THR V . n 
H  1 329 THR 329 326 326 THR THR V . n 
H  1 330 ARG 330 327 327 ARG ARG V . n 
H  1 331 SER 331 328 328 SER SER V . n 
H  1 332 THR 332 329 329 THR THR V . n 
H  1 333 ASN 333 330 330 ASN ASN V . n 
H  1 334 MET 334 331 331 MET MET V . n 
H  1 335 THR 335 332 332 THR THR V . n 
H  1 336 LEU 336 333 333 LEU LEU V . n 
H  1 337 CYS 337 334 334 CYS CYS V . n 
H  1 338 ALA 338 335 335 ALA ALA V . n 
H  1 339 SER 339 336 336 SER SER V . n 
H  1 340 VAL 340 337 337 VAL VAL V . n 
H  1 341 THR 341 338 338 THR THR V . n 
H  1 342 THR 342 339 339 THR THR V . n 
H  1 343 SER 343 340 340 SER SER V . n 
H  1 344 SER 344 341 341 SER SER V . n 
H  1 345 THR 345 342 342 THR THR V . n 
H  1 346 TYR 346 343 343 TYR TYR V . n 
H  1 347 THR 347 344 344 THR THR V . n 
H  1 348 ASN 348 345 345 ASN ASN V . n 
H  1 349 SER 349 346 346 SER SER V . n 
H  1 350 ASP 350 347 347 ASP ASP V . n 
H  1 351 TYR 351 348 348 TYR TYR V . n 
H  1 352 LYS 352 349 349 LYS LYS V . n 
H  1 353 GLU 353 350 350 GLU GLU V . n 
H  1 354 TYR 354 351 351 TYR TYR V . n 
H  1 355 MET 355 352 352 MET MET V . n 
H  1 356 ARG 356 353 353 ARG ARG V . n 
H  1 357 HIS 357 354 354 HIS HIS V . n 
H  1 358 VAL 358 355 355 VAL VAL V . n 
H  1 359 GLU 359 356 356 GLU GLU V . n 
H  1 360 GLU 360 357 357 GLU GLU V . n 
H  1 361 TYR 361 358 358 TYR TYR V . n 
H  1 362 ASP 362 359 359 ASP ASP V . n 
H  1 363 LEU 363 360 360 LEU LEU V . n 
H  1 364 GLN 364 361 361 GLN GLN V . n 
H  1 365 PHE 365 362 362 PHE PHE V . n 
H  1 366 ILE 366 363 363 ILE ILE V . n 
H  1 367 PHE 367 364 364 PHE PHE V . n 
H  1 368 GLN 368 365 365 GLN GLN V . n 
H  1 369 LEU 369 366 366 LEU LEU V . n 
H  1 370 CYS 370 367 367 CYS CYS V . n 
H  1 371 SER 371 368 368 SER SER V . n 
H  1 372 ILE 372 369 369 ILE ILE V . n 
H  1 373 THR 373 370 370 THR THR V . n 
H  1 374 LEU 374 371 371 LEU LEU V . n 
H  1 375 SER 375 372 372 SER SER V . n 
H  1 376 ALA 376 373 373 ALA ALA V . n 
H  1 377 GLU 377 374 374 GLU GLU V . n 
H  1 378 VAL 378 375 375 VAL VAL V . n 
H  1 379 VAL 379 376 376 VAL VAL V . n 
H  1 380 ALA 380 377 377 ALA ALA V . n 
H  1 381 TYR 381 378 378 TYR TYR V . n 
H  1 382 ILE 382 379 379 ILE ILE V . n 
H  1 383 HIS 383 380 380 HIS HIS V . n 
H  1 384 THR 384 381 381 THR THR V . n 
H  1 385 MET 385 382 382 MET MET V . n 
H  1 386 ASN 386 383 383 ASN ASN V . n 
H  1 387 PRO 387 384 384 PRO PRO V . n 
H  1 388 SER 388 385 385 SER SER V . n 
H  1 389 VAL 389 386 386 VAL VAL V . n 
H  1 390 LEU 390 387 387 LEU LEU V . n 
H  1 391 GLU 391 388 388 GLU GLU V . n 
H  1 392 ASP 392 389 389 ASP ASP V . n 
H  1 393 TRP 393 390 390 TRP TRP V . n 
H  1 394 ASN 394 391 391 ASN ASN V . n 
H  1 395 PHE 395 392 392 PHE PHE V . n 
H  1 396 GLY 396 393 ?   ?   ?   V . n 
H  1 397 LEU 397 394 ?   ?   ?   V . n 
H  1 398 SER 398 395 ?   ?   ?   V . n 
H  1 399 PRO 399 396 ?   ?   ?   V . n 
H  1 400 PRO 400 397 ?   ?   ?   V . n 
H  1 401 PRO 401 398 ?   ?   ?   V . n 
H  1 402 ASN 402 399 ?   ?   ?   V . n 
H  1 403 GLY 403 400 ?   ?   ?   V . n 
H  1 404 THR 404 401 ?   ?   ?   V . n 
H  1 405 LEU 405 402 ?   ?   ?   V . n 
H  1 406 GLU 406 403 ?   ?   ?   V . n 
H  1 407 ASP 407 404 ?   ?   ?   V . n 
H  1 408 THR 408 405 ?   ?   ?   V . n 
H  1 409 TYR 409 406 ?   ?   ?   V . n 
H  1 410 ARG 410 407 ?   ?   ?   V . n 
H  1 411 TYR 411 408 ?   ?   ?   V . n 
H  1 412 VAL 412 409 ?   ?   ?   V . n 
H  1 413 GLN 413 410 ?   ?   ?   V . n 
H  1 414 SER 414 411 ?   ?   ?   V . n 
H  1 415 GLN 415 412 ?   ?   ?   V . n 
H  1 416 ALA 416 413 ?   ?   ?   V . n 
H  1 417 ILE 417 414 ?   ?   ?   V . n 
H  1 418 THR 418 415 ?   ?   ?   V . n 
H  1 419 CYS 419 416 ?   ?   ?   V . n 
H  1 420 GLN 420 417 ?   ?   ?   V . n 
H  1 421 LYS 421 418 ?   ?   ?   V . n 
H  1 422 PRO 422 419 ?   ?   ?   V . n 
H  1 423 THR 423 420 ?   ?   ?   V . n 
H  1 424 PRO 424 421 ?   ?   ?   V . n 
H  1 425 GLU 425 422 ?   ?   ?   V . n 
H  1 426 LYS 426 423 ?   ?   ?   V . n 
H  1 427 GLN 427 424 ?   ?   ?   V . n 
H  1 428 LYS 428 425 ?   ?   ?   V . n 
H  1 429 PRO 429 426 426 PRO PRO V . n 
H  1 430 ASP 430 427 427 ASP ASP V . n 
H  1 431 PRO 431 428 428 PRO PRO V . n 
H  1 432 TYR 432 429 429 TYR TYR V . n 
H  1 433 LYS 433 430 430 LYS LYS V . n 
H  1 434 ASN 434 431 431 ASN ASN V . n 
H  1 435 LEU 435 432 432 LEU LEU V . n 
H  1 436 SER 436 433 433 SER SER V . n 
H  1 437 PHE 437 434 434 PHE PHE V . n 
H  1 438 TRP 438 435 435 TRP TRP V . n 
H  1 439 GLU 439 436 436 GLU GLU V . n 
H  1 440 VAL 440 437 437 VAL VAL V . n 
H  1 441 ASN 441 438 438 ASN ASN V . n 
H  1 442 LEU 442 439 439 LEU LEU V . n 
H  1 443 LYS 443 440 440 LYS LYS V . n 
H  1 444 GLU 444 441 441 GLU GLU V . n 
H  1 445 LYS 445 442 442 LYS LYS V . n 
H  1 446 PHE 446 443 443 PHE PHE V . n 
H  1 447 SER 447 444 444 SER SER V . n 
H  1 448 SER 448 445 445 SER SER V . n 
H  1 449 GLU 449 446 446 GLU GLU V . n 
H  1 450 LEU 450 447 447 LEU LEU V . n 
H  1 451 ASP 451 448 448 ASP ASP V . n 
H  1 452 GLN 452 449 449 GLN GLN V . n 
H  1 453 TYR 453 450 450 TYR TYR V . n 
H  1 454 PRO 454 451 451 PRO PRO V . n 
H  1 455 LEU 455 452 452 LEU LEU V . n 
H  1 456 GLY 456 453 453 GLY GLY V . n 
H  1 457 ARG 457 454 454 ARG ARG V . n 
H  1 458 LYS 458 455 455 LYS LYS V . n 
H  1 459 PHE 459 456 456 PHE PHE V . n 
H  1 460 LEU 460 457 457 LEU LEU V . n 
H  1 461 LEU 461 458 458 LEU LEU V . n 
H  1 462 GLN 462 459 459 GLN GLN V . n 
H  1 463 SER 463 460 460 SER SER V . n 
H  1 464 GLY 464 461 ?   ?   ?   V . n 
H  1 465 TYR 465 462 ?   ?   ?   V . n 
H  1 466 ARG 466 463 ?   ?   ?   V . n 
H  1 467 GLY 467 464 ?   ?   ?   V . n 
H  1 468 ARG 468 465 ?   ?   ?   V . n 
H  1 469 SER 469 466 ?   ?   ?   V . n 
H  1 470 SER 470 467 ?   ?   ?   V . n 
H  1 471 ILE 471 468 ?   ?   ?   V . n 
H  1 472 ARG 472 469 ?   ?   ?   V . n 
H  1 473 THR 473 470 ?   ?   ?   V . n 
H  1 474 GLY 474 471 ?   ?   ?   V . n 
H  1 475 VAL 475 472 ?   ?   ?   V . n 
H  1 476 LYS 476 473 ?   ?   ?   V . n 
H  1 477 ARG 477 474 ?   ?   ?   V . n 
H  1 478 PRO 478 475 ?   ?   ?   V . n 
H  1 479 ALA 479 476 ?   ?   ?   V . n 
H  1 480 VAL 480 477 ?   ?   ?   V . n 
H  1 481 SER 481 478 ?   ?   ?   V . n 
H  1 482 LYS 482 479 ?   ?   ?   V . n 
H  1 483 ALA 483 480 ?   ?   ?   V . n 
H  1 484 SER 484 481 ?   ?   ?   V . n 
H  1 485 ALA 485 482 ?   ?   ?   V . n 
H  1 486 ALA 486 483 ?   ?   ?   V . n 
H  1 487 PRO 487 484 ?   ?   ?   V . n 
H  1 488 LYS 488 485 ?   ?   ?   V . n 
H  1 489 ARG 489 486 ?   ?   ?   V . n 
H  1 490 LYS 490 487 ?   ?   ?   V . n 
H  1 491 ARG 491 488 ?   ?   ?   V . n 
H  1 492 ALA 492 489 ?   ?   ?   V . n 
H  1 493 LYS 493 490 ?   ?   ?   V . n 
H  1 494 THR 494 491 ?   ?   ?   V . n 
H  1 495 LYS 495 492 ?   ?   ?   V . n 
H  1 496 ARG 496 493 ?   ?   ?   V . n 
I  1 1   MET 1   -2  ?   ?   ?   Y . n 
I  1 2   ASP 2   -1  ?   ?   ?   Y . n 
I  1 3   SER 3   0   ?   ?   ?   Y . n 
I  1 4   THR 4   1   ?   ?   ?   Y . n 
I  1 5   VAL 5   2   ?   ?   ?   Y . n 
I  1 6   TYR 6   3   ?   ?   ?   Y . n 
I  1 7   VAL 7   4   ?   ?   ?   Y . n 
I  1 8   PRO 8   5   ?   ?   ?   Y . n 
I  1 9   PRO 9   6   ?   ?   ?   Y . n 
I  1 10  PRO 10  7   ?   ?   ?   Y . n 
I  1 11  ASN 11  8   ?   ?   ?   Y . n 
I  1 12  PRO 12  9   ?   ?   ?   Y . n 
I  1 13  VAL 13  10  ?   ?   ?   Y . n 
I  1 14  SER 14  11  ?   ?   ?   Y . n 
I  1 15  LYS 15  12  12  LYS LYS Y . n 
I  1 16  VAL 16  13  13  VAL VAL Y . n 
I  1 17  VAL 17  14  14  VAL VAL Y . n 
I  1 18  ALA 18  15  15  ALA ALA Y . n 
I  1 19  THR 19  16  16  THR THR Y . n 
I  1 20  ASP 20  17  17  ASP ASP Y . n 
I  1 21  ALA 21  18  18  ALA ALA Y . n 
I  1 22  TYR 22  19  19  TYR TYR Y . n 
I  1 23  VAL 23  20  20  VAL VAL Y . n 
I  1 24  THR 24  21  21  THR THR Y . n 
I  1 25  ARG 25  22  22  ARG ARG Y . n 
I  1 26  THR 26  23  23  THR THR Y . n 
I  1 27  ASN 27  24  24  ASN ASN Y . n 
I  1 28  ILE 28  25  25  ILE ILE Y . n 
I  1 29  PHE 29  26  26  PHE PHE Y . n 
I  1 30  TYR 30  27  27  TYR TYR Y . n 
I  1 31  HIS 31  28  28  HIS HIS Y . n 
I  1 32  ALA 32  29  29  ALA ALA Y . n 
I  1 33  SER 33  30  30  SER SER Y . n 
I  1 34  SER 34  31  31  SER SER Y . n 
I  1 35  SER 35  32  32  SER SER Y . n 
I  1 36  ARG 36  33  33  ARG ARG Y . n 
I  1 37  LEU 37  34  34  LEU LEU Y . n 
I  1 38  LEU 38  35  35  LEU LEU Y . n 
I  1 39  ALA 39  36  36  ALA ALA Y . n 
I  1 40  VAL 40  37  37  VAL VAL Y . n 
I  1 41  GLY 41  38  38  GLY GLY Y . n 
I  1 42  HIS 42  39  39  HIS HIS Y . n 
I  1 43  PRO 43  40  40  PRO PRO Y . n 
I  1 44  TYR 44  41  41  TYR TYR Y . n 
I  1 45  PHE 45  42  42  PHE PHE Y . n 
I  1 46  SER 46  43  43  SER SER Y . n 
I  1 47  ILE 47  44  44  ILE ILE Y . n 
I  1 48  LYS 48  45  45  LYS LYS Y . n 
I  1 49  ARG 49  46  46  ARG ARG Y . n 
I  1 50  ALA 50  47  47  ALA ALA Y . n 
I  1 51  ASN 51  48  48  ASN ASN Y . n 
I  1 52  LYS 52  49  49  LYS LYS Y . n 
I  1 53  THR 53  50  50  THR THR Y . n 
I  1 54  VAL 54  51  51  VAL VAL Y . n 
I  1 55  VAL 55  52  52  VAL VAL Y . n 
I  1 56  PRO 56  53  53  PRO PRO Y . n 
I  1 57  LYS 57  54  54  LYS LYS Y . n 
I  1 58  VAL 58  55  55  VAL VAL Y . n 
I  1 59  SER 59  56  56  SER SER Y . n 
I  1 60  GLY 60  57  57  GLY GLY Y . n 
I  1 61  TYR 61  58  58  TYR TYR Y . n 
I  1 62  GLN 62  59  59  GLN GLN Y . n 
I  1 63  TYR 63  60  60  TYR TYR Y . n 
I  1 64  ARG 64  61  61  ARG ARG Y . n 
I  1 65  VAL 65  62  62  VAL VAL Y . n 
I  1 66  PHE 66  63  63  PHE PHE Y . n 
I  1 67  LYS 67  64  64  LYS LYS Y . n 
I  1 68  VAL 68  65  65  VAL VAL Y . n 
I  1 69  VAL 69  66  66  VAL VAL Y . n 
I  1 70  LEU 70  67  67  LEU LEU Y . n 
I  1 71  PRO 71  68  68  PRO PRO Y . n 
I  1 72  ASP 72  69  69  ASP ASP Y . n 
I  1 73  PRO 73  70  70  PRO PRO Y . n 
I  1 74  ASN 74  71  71  ASN ASN Y . n 
I  1 75  LYS 75  72  72  LYS LYS Y . n 
I  1 76  PHE 76  73  73  PHE PHE Y . n 
I  1 77  ALA 77  74  74  ALA ALA Y . n 
I  1 78  LEU 78  75  75  LEU LEU Y . n 
I  1 79  PRO 79  76  76  PRO PRO Y . n 
I  1 80  ASP 80  77  77  ASP ASP Y . n 
I  1 81  SER 81  78  78  SER SER Y . n 
I  1 82  SER 82  79  79  SER SER Y . n 
I  1 83  LEU 83  80  80  LEU LEU Y . n 
I  1 84  PHE 84  81  81  PHE PHE Y . n 
I  1 85  ASP 85  82  82  ASP ASP Y . n 
I  1 86  PRO 86  83  83  PRO PRO Y . n 
I  1 87  THR 87  84  84  THR THR Y . n 
I  1 88  THR 88  85  85  THR THR Y . n 
I  1 89  GLN 89  86  86  GLN GLN Y . n 
I  1 90  ARG 90  87  87  ARG ARG Y . n 
I  1 91  LEU 91  88  88  LEU LEU Y . n 
I  1 92  VAL 92  89  89  VAL VAL Y . n 
I  1 93  TRP 93  90  90  TRP TRP Y . n 
I  1 94  ALA 94  91  91  ALA ALA Y . n 
I  1 95  CYS 95  92  92  CYS CYS Y . n 
I  1 96  THR 96  93  93  THR THR Y . n 
I  1 97  GLY 97  94  94  GLY GLY Y . n 
I  1 98  LEU 98  95  95  LEU LEU Y . n 
I  1 99  GLU 99  96  96  GLU GLU Y . n 
I  1 100 VAL 100 97  97  VAL VAL Y . n 
I  1 101 GLY 101 98  98  GLY GLY Y . n 
I  1 102 ARG 102 99  99  ARG ARG Y . n 
I  1 103 GLY 103 100 100 GLY GLY Y . n 
I  1 104 GLN 104 101 101 GLN GLN Y . n 
I  1 105 PRO 105 102 102 PRO PRO Y . n 
I  1 106 LEU 106 103 103 LEU LEU Y . n 
I  1 107 GLY 107 104 104 GLY GLY Y . n 
I  1 108 VAL 108 105 105 VAL VAL Y . n 
I  1 109 GLY 109 106 106 GLY GLY Y . n 
I  1 110 VAL 110 107 107 VAL VAL Y . n 
I  1 111 SER 111 108 108 SER SER Y . n 
I  1 112 GLY 112 109 109 GLY GLY Y . n 
I  1 113 HIS 113 110 110 HIS HIS Y . n 
I  1 114 PRO 114 111 111 PRO PRO Y . n 
I  1 115 PHE 115 112 112 PHE PHE Y . n 
I  1 116 LEU 116 113 113 LEU LEU Y . n 
I  1 117 ASN 117 114 114 ASN ASN Y . n 
I  1 118 LYS 118 115 115 LYS LYS Y . n 
I  1 119 TYR 119 116 116 TYR TYR Y . n 
I  1 120 ASP 120 117 117 ASP ASP Y . n 
I  1 121 ASP 121 118 118 ASP ASP Y . n 
I  1 122 VAL 122 119 119 VAL VAL Y . n 
I  1 123 GLU 123 120 120 GLU GLU Y . n 
I  1 124 ASN 124 121 121 ASN ASN Y . n 
I  1 125 SER 125 122 122 SER SER Y . n 
I  1 126 GLY 126 123 123 GLY GLY Y . n 
I  1 127 SER 127 124 124 SER SER Y . n 
I  1 128 GLY 128 125 125 GLY GLY Y . n 
I  1 129 GLY 129 126 126 GLY GLY Y . n 
I  1 130 ASN 130 127 127 ASN ASN Y . n 
I  1 131 PRO 131 128 128 PRO PRO Y . n 
I  1 132 GLY 132 129 129 GLY GLY Y . n 
I  1 133 GLN 133 130 130 GLN GLN Y . n 
I  1 134 ASP 134 131 131 ASP ASP Y . n 
I  1 135 ASN 135 132 132 ASN ASN Y . n 
I  1 136 ARG 136 133 133 ARG ARG Y . n 
I  1 137 VAL 137 134 134 VAL VAL Y . n 
I  1 138 ASN 138 135 135 ASN ASN Y . n 
I  1 139 VAL 139 136 136 VAL VAL Y . n 
I  1 140 GLY 140 137 137 GLY GLY Y . n 
I  1 141 MET 141 138 138 MET MET Y . n 
I  1 142 ASP 142 139 139 ASP ASP Y . n 
I  1 143 TYR 143 140 140 TYR TYR Y . n 
I  1 144 LYS 144 141 141 LYS LYS Y . n 
I  1 145 GLN 145 142 142 GLN GLN Y . n 
I  1 146 THR 146 143 143 THR THR Y . n 
I  1 147 GLN 147 144 144 GLN GLN Y . n 
I  1 148 LEU 148 145 145 LEU LEU Y . n 
I  1 149 CYS 149 146 146 CYS CYS Y . n 
I  1 150 MET 150 147 147 MET MET Y . n 
I  1 151 VAL 151 148 148 VAL VAL Y . n 
I  1 152 GLY 152 149 149 GLY GLY Y . n 
I  1 153 CYS 153 150 150 CYS CYS Y . n 
I  1 154 ALA 154 151 151 ALA ALA Y . n 
I  1 155 PRO 155 152 152 PRO PRO Y . n 
I  1 156 PRO 156 153 153 PRO PRO Y . n 
I  1 157 LEU 157 154 154 LEU LEU Y . n 
I  1 158 GLY 158 155 155 GLY GLY Y . n 
I  1 159 GLU 159 156 156 GLU GLU Y . n 
I  1 160 HIS 160 157 157 HIS HIS Y . n 
I  1 161 TRP 161 158 158 TRP TRP Y . n 
I  1 162 GLY 162 159 159 GLY GLY Y . n 
I  1 163 LYS 163 160 160 LYS LYS Y . n 
I  1 164 GLY 164 161 161 GLY GLY Y . n 
I  1 165 LYS 165 162 162 LYS LYS Y . n 
I  1 166 GLN 166 163 163 GLN GLN Y . n 
I  1 167 CYS 167 164 164 CYS CYS Y . n 
I  1 168 THR 168 165 165 THR THR Y . n 
I  1 169 ASN 169 166 166 ASN ASN Y . n 
I  1 170 THR 170 167 167 THR THR Y . n 
I  1 171 PRO 171 168 168 PRO PRO Y . n 
I  1 172 VAL 172 169 169 VAL VAL Y . n 
I  1 173 GLN 173 170 170 GLN GLN Y . n 
I  1 174 ALA 174 171 171 ALA ALA Y . n 
I  1 175 GLY 175 172 172 GLY GLY Y . n 
I  1 176 ASP 176 173 173 ASP ASP Y . n 
I  1 177 CYS 177 174 174 CYS CYS Y . n 
I  1 178 PRO 178 175 175 PRO PRO Y . n 
I  1 179 PRO 179 176 176 PRO PRO Y . n 
I  1 180 LEU 180 177 177 LEU LEU Y . n 
I  1 181 GLU 181 178 178 GLU GLU Y . n 
I  1 182 LEU 182 179 179 LEU LEU Y . n 
I  1 183 ILE 183 180 180 ILE ILE Y . n 
I  1 184 THR 184 181 181 THR THR Y . n 
I  1 185 SER 185 182 182 SER SER Y . n 
I  1 186 VAL 186 183 183 VAL VAL Y . n 
I  1 187 ILE 187 184 184 ILE ILE Y . n 
I  1 188 GLN 188 185 185 GLN GLN Y . n 
I  1 189 ASP 189 186 186 ASP ASP Y . n 
I  1 190 GLY 190 187 187 GLY GLY Y . n 
I  1 191 ASP 191 188 188 ASP ASP Y . n 
I  1 192 MET 192 189 189 MET MET Y . n 
I  1 193 VAL 193 190 190 VAL VAL Y . n 
I  1 194 ASP 194 191 191 ASP ASP Y . n 
I  1 195 THR 195 192 192 THR THR Y . n 
I  1 196 GLY 196 193 193 GLY GLY Y . n 
I  1 197 PHE 197 194 194 PHE PHE Y . n 
I  1 198 GLY 198 195 195 GLY GLY Y . n 
I  1 199 ALA 199 196 196 ALA ALA Y . n 
I  1 200 MET 200 197 197 MET MET Y . n 
I  1 201 ASN 201 198 198 ASN ASN Y . n 
I  1 202 PHE 202 199 199 PHE PHE Y . n 
I  1 203 ALA 203 200 200 ALA ALA Y . n 
I  1 204 ASP 204 201 201 ASP ASP Y . n 
I  1 205 LEU 205 202 202 LEU LEU Y . n 
I  1 206 GLN 206 203 203 GLN GLN Y . n 
I  1 207 THR 207 204 204 THR THR Y . n 
I  1 208 ASN 208 205 205 ASN ASN Y . n 
I  1 209 LYS 209 206 206 LYS LYS Y . n 
I  1 210 SER 210 207 207 SER SER Y . n 
I  1 211 ASP 211 208 208 ASP ASP Y . n 
I  1 212 VAL 212 209 209 VAL VAL Y . n 
I  1 213 PRO 213 210 210 PRO PRO Y . n 
I  1 214 ILE 214 211 211 ILE ILE Y . n 
I  1 215 ASP 215 212 212 ASP ASP Y . n 
I  1 216 ILE 216 213 213 ILE ILE Y . n 
I  1 217 CYS 217 214 214 CYS CYS Y . n 
I  1 218 GLY 218 215 215 GLY GLY Y . n 
I  1 219 THR 219 216 216 THR THR Y . n 
I  1 220 THR 220 217 217 THR THR Y . n 
I  1 221 CYS 221 218 218 CYS CYS Y . n 
I  1 222 LYS 222 219 219 LYS LYS Y . n 
I  1 223 TYR 223 220 220 TYR TYR Y . n 
I  1 224 PRO 224 221 221 PRO PRO Y . n 
I  1 225 ASP 225 222 222 ASP ASP Y . n 
I  1 226 TYR 226 223 223 TYR TYR Y . n 
I  1 227 LEU 227 224 224 LEU LEU Y . n 
I  1 228 GLN 228 225 225 GLN GLN Y . n 
I  1 229 MET 229 226 226 MET MET Y . n 
I  1 230 ALA 230 227 227 ALA ALA Y . n 
I  1 231 ALA 231 228 228 ALA ALA Y . n 
I  1 232 ASP 232 229 229 ASP ASP Y . n 
I  1 233 PRO 233 230 230 PRO PRO Y . n 
I  1 234 TYR 234 231 231 TYR TYR Y . n 
I  1 235 GLY 235 232 232 GLY GLY Y . n 
I  1 236 ASP 236 233 233 ASP ASP Y . n 
I  1 237 ARG 237 234 234 ARG ARG Y . n 
I  1 238 LEU 238 235 235 LEU LEU Y . n 
I  1 239 PHE 239 236 236 PHE PHE Y . n 
I  1 240 PHE 240 237 237 PHE PHE Y . n 
I  1 241 PHE 241 238 238 PHE PHE Y . n 
I  1 242 LEU 242 239 239 LEU LEU Y . n 
I  1 243 ARG 243 240 240 ARG ARG Y . n 
I  1 244 LYS 244 241 241 LYS LYS Y . n 
I  1 245 GLU 245 242 242 GLU GLU Y . n 
I  1 246 GLN 246 243 243 GLN GLN Y . n 
I  1 247 MET 247 244 244 MET MET Y . n 
I  1 248 PHE 248 245 245 PHE PHE Y . n 
I  1 249 ALA 249 246 246 ALA ALA Y . n 
I  1 250 ARG 250 247 247 ARG ARG Y . n 
I  1 251 HIS 251 248 248 HIS HIS Y . n 
I  1 252 PHE 252 249 249 PHE PHE Y . n 
I  1 253 PHE 253 250 250 PHE PHE Y . n 
I  1 254 ASN 254 251 251 ASN ASN Y . n 
I  1 255 ARG 255 252 252 ARG ARG Y . n 
I  1 256 ALA 256 253 253 ALA ALA Y . n 
I  1 257 GLY 257 254 254 GLY GLY Y . n 
I  1 258 GLU 258 255 255 GLU GLU Y . n 
I  1 259 VAL 259 256 256 VAL VAL Y . n 
I  1 260 GLY 260 257 257 GLY GLY Y . n 
I  1 261 GLU 261 258 258 GLU GLU Y . n 
I  1 262 PRO 262 259 259 PRO PRO Y . n 
I  1 263 VAL 263 260 260 VAL VAL Y . n 
I  1 264 PRO 264 261 261 PRO PRO Y . n 
I  1 265 ASP 265 262 262 ASP ASP Y . n 
I  1 266 THR 266 263 263 THR THR Y . n 
I  1 267 LEU 267 264 264 LEU LEU Y . n 
I  1 268 ILE 268 265 265 ILE ILE Y . n 
I  1 269 ILE 269 266 266 ILE ILE Y . n 
I  1 270 LYS 270 267 267 LYS LYS Y . n 
I  1 271 GLY 271 268 268 GLY GLY Y . n 
I  1 272 SER 272 269 269 SER SER Y . n 
I  1 273 GLY 273 270 270 GLY GLY Y . n 
I  1 274 ASN 274 271 271 ASN ASN Y . n 
I  1 275 ARG 275 272 272 ARG ARG Y . n 
I  1 276 THR 276 273 273 THR THR Y . n 
I  1 277 SER 277 274 274 SER SER Y . n 
I  1 278 VAL 278 275 275 VAL VAL Y . n 
I  1 279 GLY 279 276 276 GLY GLY Y . n 
I  1 280 SER 280 277 277 SER SER Y . n 
I  1 281 SER 281 278 278 SER SER Y . n 
I  1 282 ILE 282 279 279 ILE ILE Y . n 
I  1 283 TYR 283 280 280 TYR TYR Y . n 
I  1 284 VAL 284 281 281 VAL VAL Y . n 
I  1 285 ASN 285 282 282 ASN ASN Y . n 
I  1 286 THR 286 283 283 THR THR Y . n 
I  1 287 PRO 287 284 284 PRO PRO Y . n 
I  1 288 SER 288 285 285 SER SER Y . n 
I  1 289 GLY 289 286 286 GLY GLY Y . n 
I  1 290 SER 290 287 287 SER SER Y . n 
I  1 291 LEU 291 288 288 LEU LEU Y . n 
I  1 292 VAL 292 289 289 VAL VAL Y . n 
I  1 293 SER 293 290 290 SER SER Y . n 
I  1 294 SER 294 291 291 SER SER Y . n 
I  1 295 GLU 295 292 292 GLU GLU Y . n 
I  1 296 ALA 296 293 293 ALA ALA Y . n 
I  1 297 GLN 297 294 294 GLN GLN Y . n 
I  1 298 LEU 298 295 295 LEU LEU Y . n 
I  1 299 PHE 299 296 296 PHE PHE Y . n 
I  1 300 ASN 300 297 297 ASN ASN Y . n 
I  1 301 LYS 301 298 298 LYS LYS Y . n 
I  1 302 PRO 302 299 299 PRO PRO Y . n 
I  1 303 TYR 303 300 300 TYR TYR Y . n 
I  1 304 TRP 304 301 301 TRP TRP Y . n 
I  1 305 LEU 305 302 302 LEU LEU Y . n 
I  1 306 GLN 306 303 303 GLN GLN Y . n 
I  1 307 LYS 307 304 304 LYS LYS Y . n 
I  1 308 ALA 308 305 305 ALA ALA Y . n 
I  1 309 GLN 309 306 306 GLN GLN Y . n 
I  1 310 GLY 310 307 307 GLY GLY Y . n 
I  1 311 HIS 311 308 308 HIS HIS Y . n 
I  1 312 ASN 312 309 309 ASN ASN Y . n 
I  1 313 ASN 313 310 310 ASN ASN Y . n 
I  1 314 GLY 314 311 311 GLY GLY Y . n 
I  1 315 ILE 315 312 312 ILE ILE Y . n 
I  1 316 CYS 316 313 313 CYS CYS Y . n 
I  1 317 TRP 317 314 314 TRP TRP Y . n 
I  1 318 GLY 318 315 315 GLY GLY Y . n 
I  1 319 ASN 319 316 316 ASN ASN Y . n 
I  1 320 GLN 320 317 317 GLN GLN Y . n 
I  1 321 LEU 321 318 318 LEU LEU Y . n 
I  1 322 PHE 322 319 319 PHE PHE Y . n 
I  1 323 VAL 323 320 320 VAL VAL Y . n 
I  1 324 THR 324 321 321 THR THR Y . n 
I  1 325 VAL 325 322 322 VAL VAL Y . n 
I  1 326 VAL 326 323 323 VAL VAL Y . n 
I  1 327 ASP 327 324 324 ASP ASP Y . n 
I  1 328 THR 328 325 325 THR THR Y . n 
I  1 329 THR 329 326 326 THR THR Y . n 
I  1 330 ARG 330 327 327 ARG ARG Y . n 
I  1 331 SER 331 328 328 SER SER Y . n 
I  1 332 THR 332 329 329 THR THR Y . n 
I  1 333 ASN 333 330 330 ASN ASN Y . n 
I  1 334 MET 334 331 331 MET MET Y . n 
I  1 335 THR 335 332 332 THR THR Y . n 
I  1 336 LEU 336 333 333 LEU LEU Y . n 
I  1 337 CYS 337 334 334 CYS CYS Y . n 
I  1 338 ALA 338 335 335 ALA ALA Y . n 
I  1 339 SER 339 336 336 SER SER Y . n 
I  1 340 VAL 340 337 337 VAL VAL Y . n 
I  1 341 THR 341 338 338 THR THR Y . n 
I  1 342 THR 342 339 339 THR THR Y . n 
I  1 343 SER 343 340 340 SER SER Y . n 
I  1 344 SER 344 341 341 SER SER Y . n 
I  1 345 THR 345 342 342 THR THR Y . n 
I  1 346 TYR 346 343 343 TYR TYR Y . n 
I  1 347 THR 347 344 344 THR THR Y . n 
I  1 348 ASN 348 345 345 ASN ASN Y . n 
I  1 349 SER 349 346 346 SER SER Y . n 
I  1 350 ASP 350 347 347 ASP ASP Y . n 
I  1 351 TYR 351 348 348 TYR TYR Y . n 
I  1 352 LYS 352 349 349 LYS LYS Y . n 
I  1 353 GLU 353 350 350 GLU GLU Y . n 
I  1 354 TYR 354 351 351 TYR TYR Y . n 
I  1 355 MET 355 352 352 MET MET Y . n 
I  1 356 ARG 356 353 353 ARG ARG Y . n 
I  1 357 HIS 357 354 354 HIS HIS Y . n 
I  1 358 VAL 358 355 355 VAL VAL Y . n 
I  1 359 GLU 359 356 356 GLU GLU Y . n 
I  1 360 GLU 360 357 357 GLU GLU Y . n 
I  1 361 TYR 361 358 358 TYR TYR Y . n 
I  1 362 ASP 362 359 359 ASP ASP Y . n 
I  1 363 LEU 363 360 360 LEU LEU Y . n 
I  1 364 GLN 364 361 361 GLN GLN Y . n 
I  1 365 PHE 365 362 362 PHE PHE Y . n 
I  1 366 ILE 366 363 363 ILE ILE Y . n 
I  1 367 PHE 367 364 364 PHE PHE Y . n 
I  1 368 GLN 368 365 365 GLN GLN Y . n 
I  1 369 LEU 369 366 366 LEU LEU Y . n 
I  1 370 CYS 370 367 367 CYS CYS Y . n 
I  1 371 SER 371 368 368 SER SER Y . n 
I  1 372 ILE 372 369 369 ILE ILE Y . n 
I  1 373 THR 373 370 370 THR THR Y . n 
I  1 374 LEU 374 371 371 LEU LEU Y . n 
I  1 375 SER 375 372 372 SER SER Y . n 
I  1 376 ALA 376 373 373 ALA ALA Y . n 
I  1 377 GLU 377 374 374 GLU GLU Y . n 
I  1 378 VAL 378 375 375 VAL VAL Y . n 
I  1 379 VAL 379 376 376 VAL VAL Y . n 
I  1 380 ALA 380 377 377 ALA ALA Y . n 
I  1 381 TYR 381 378 378 TYR TYR Y . n 
I  1 382 ILE 382 379 379 ILE ILE Y . n 
I  1 383 HIS 383 380 380 HIS HIS Y . n 
I  1 384 THR 384 381 381 THR THR Y . n 
I  1 385 MET 385 382 382 MET MET Y . n 
I  1 386 ASN 386 383 383 ASN ASN Y . n 
I  1 387 PRO 387 384 384 PRO PRO Y . n 
I  1 388 SER 388 385 385 SER SER Y . n 
I  1 389 VAL 389 386 386 VAL VAL Y . n 
I  1 390 LEU 390 387 387 LEU LEU Y . n 
I  1 391 GLU 391 388 388 GLU GLU Y . n 
I  1 392 ASP 392 389 389 ASP ASP Y . n 
I  1 393 TRP 393 390 390 TRP TRP Y . n 
I  1 394 ASN 394 391 391 ASN ASN Y . n 
I  1 395 PHE 395 392 392 PHE PHE Y . n 
I  1 396 GLY 396 393 ?   ?   ?   Y . n 
I  1 397 LEU 397 394 ?   ?   ?   Y . n 
I  1 398 SER 398 395 ?   ?   ?   Y . n 
I  1 399 PRO 399 396 ?   ?   ?   Y . n 
I  1 400 PRO 400 397 ?   ?   ?   Y . n 
I  1 401 PRO 401 398 ?   ?   ?   Y . n 
I  1 402 ASN 402 399 ?   ?   ?   Y . n 
I  1 403 GLY 403 400 ?   ?   ?   Y . n 
I  1 404 THR 404 401 ?   ?   ?   Y . n 
I  1 405 LEU 405 402 ?   ?   ?   Y . n 
I  1 406 GLU 406 403 ?   ?   ?   Y . n 
I  1 407 ASP 407 404 ?   ?   ?   Y . n 
I  1 408 THR 408 405 ?   ?   ?   Y . n 
I  1 409 TYR 409 406 ?   ?   ?   Y . n 
I  1 410 ARG 410 407 ?   ?   ?   Y . n 
I  1 411 TYR 411 408 ?   ?   ?   Y . n 
I  1 412 VAL 412 409 ?   ?   ?   Y . n 
I  1 413 GLN 413 410 ?   ?   ?   Y . n 
I  1 414 SER 414 411 ?   ?   ?   Y . n 
I  1 415 GLN 415 412 ?   ?   ?   Y . n 
I  1 416 ALA 416 413 ?   ?   ?   Y . n 
I  1 417 ILE 417 414 ?   ?   ?   Y . n 
I  1 418 THR 418 415 ?   ?   ?   Y . n 
I  1 419 CYS 419 416 ?   ?   ?   Y . n 
I  1 420 GLN 420 417 ?   ?   ?   Y . n 
I  1 421 LYS 421 418 ?   ?   ?   Y . n 
I  1 422 PRO 422 419 ?   ?   ?   Y . n 
I  1 423 THR 423 420 ?   ?   ?   Y . n 
I  1 424 PRO 424 421 ?   ?   ?   Y . n 
I  1 425 GLU 425 422 ?   ?   ?   Y . n 
I  1 426 LYS 426 423 ?   ?   ?   Y . n 
I  1 427 GLN 427 424 ?   ?   ?   Y . n 
I  1 428 LYS 428 425 ?   ?   ?   Y . n 
I  1 429 PRO 429 426 426 PRO PRO Y . n 
I  1 430 ASP 430 427 427 ASP ASP Y . n 
I  1 431 PRO 431 428 428 PRO PRO Y . n 
I  1 432 TYR 432 429 429 TYR TYR Y . n 
I  1 433 LYS 433 430 430 LYS LYS Y . n 
I  1 434 ASN 434 431 431 ASN ASN Y . n 
I  1 435 LEU 435 432 432 LEU LEU Y . n 
I  1 436 SER 436 433 433 SER SER Y . n 
I  1 437 PHE 437 434 434 PHE PHE Y . n 
I  1 438 TRP 438 435 435 TRP TRP Y . n 
I  1 439 GLU 439 436 436 GLU GLU Y . n 
I  1 440 VAL 440 437 437 VAL VAL Y . n 
I  1 441 ASN 441 438 438 ASN ASN Y . n 
I  1 442 LEU 442 439 439 LEU LEU Y . n 
I  1 443 LYS 443 440 440 LYS LYS Y . n 
I  1 444 GLU 444 441 441 GLU GLU Y . n 
I  1 445 LYS 445 442 442 LYS LYS Y . n 
I  1 446 PHE 446 443 443 PHE PHE Y . n 
I  1 447 SER 447 444 444 SER SER Y . n 
I  1 448 SER 448 445 445 SER SER Y . n 
I  1 449 GLU 449 446 446 GLU GLU Y . n 
I  1 450 LEU 450 447 447 LEU LEU Y . n 
I  1 451 ASP 451 448 448 ASP ASP Y . n 
I  1 452 GLN 452 449 449 GLN GLN Y . n 
I  1 453 TYR 453 450 450 TYR TYR Y . n 
I  1 454 PRO 454 451 451 PRO PRO Y . n 
I  1 455 LEU 455 452 452 LEU LEU Y . n 
I  1 456 GLY 456 453 453 GLY GLY Y . n 
I  1 457 ARG 457 454 454 ARG ARG Y . n 
I  1 458 LYS 458 455 455 LYS LYS Y . n 
I  1 459 PHE 459 456 456 PHE PHE Y . n 
I  1 460 LEU 460 457 457 LEU LEU Y . n 
I  1 461 LEU 461 458 458 LEU LEU Y . n 
I  1 462 GLN 462 459 459 GLN GLN Y . n 
I  1 463 SER 463 460 460 SER SER Y . n 
I  1 464 GLY 464 461 ?   ?   ?   Y . n 
I  1 465 TYR 465 462 ?   ?   ?   Y . n 
I  1 466 ARG 466 463 ?   ?   ?   Y . n 
I  1 467 GLY 467 464 ?   ?   ?   Y . n 
I  1 468 ARG 468 465 ?   ?   ?   Y . n 
I  1 469 SER 469 466 ?   ?   ?   Y . n 
I  1 470 SER 470 467 ?   ?   ?   Y . n 
I  1 471 ILE 471 468 ?   ?   ?   Y . n 
I  1 472 ARG 472 469 ?   ?   ?   Y . n 
I  1 473 THR 473 470 ?   ?   ?   Y . n 
I  1 474 GLY 474 471 ?   ?   ?   Y . n 
I  1 475 VAL 475 472 ?   ?   ?   Y . n 
I  1 476 LYS 476 473 ?   ?   ?   Y . n 
I  1 477 ARG 477 474 ?   ?   ?   Y . n 
I  1 478 PRO 478 475 ?   ?   ?   Y . n 
I  1 479 ALA 479 476 ?   ?   ?   Y . n 
I  1 480 VAL 480 477 ?   ?   ?   Y . n 
I  1 481 SER 481 478 ?   ?   ?   Y . n 
I  1 482 LYS 482 479 ?   ?   ?   Y . n 
I  1 483 ALA 483 480 ?   ?   ?   Y . n 
I  1 484 SER 484 481 ?   ?   ?   Y . n 
I  1 485 ALA 485 482 ?   ?   ?   Y . n 
I  1 486 ALA 486 483 ?   ?   ?   Y . n 
I  1 487 PRO 487 484 ?   ?   ?   Y . n 
I  1 488 LYS 488 485 ?   ?   ?   Y . n 
I  1 489 ARG 489 486 ?   ?   ?   Y . n 
I  1 490 LYS 490 487 ?   ?   ?   Y . n 
I  1 491 ARG 491 488 ?   ?   ?   Y . n 
I  1 492 ALA 492 489 ?   ?   ?   Y . n 
I  1 493 LYS 493 490 ?   ?   ?   Y . n 
I  1 494 THR 494 491 ?   ?   ?   Y . n 
I  1 495 LYS 495 492 ?   ?   ?   Y . n 
I  1 496 ARG 496 493 ?   ?   ?   Y . n 
J  1 1   MET 1   -2  ?   ?   ?   b . n 
J  1 2   ASP 2   -1  ?   ?   ?   b . n 
J  1 3   SER 3   0   ?   ?   ?   b . n 
J  1 4   THR 4   1   ?   ?   ?   b . n 
J  1 5   VAL 5   2   ?   ?   ?   b . n 
J  1 6   TYR 6   3   ?   ?   ?   b . n 
J  1 7   VAL 7   4   ?   ?   ?   b . n 
J  1 8   PRO 8   5   ?   ?   ?   b . n 
J  1 9   PRO 9   6   ?   ?   ?   b . n 
J  1 10  PRO 10  7   ?   ?   ?   b . n 
J  1 11  ASN 11  8   ?   ?   ?   b . n 
J  1 12  PRO 12  9   ?   ?   ?   b . n 
J  1 13  VAL 13  10  ?   ?   ?   b . n 
J  1 14  SER 14  11  ?   ?   ?   b . n 
J  1 15  LYS 15  12  12  LYS LYS b . n 
J  1 16  VAL 16  13  13  VAL VAL b . n 
J  1 17  VAL 17  14  14  VAL VAL b . n 
J  1 18  ALA 18  15  15  ALA ALA b . n 
J  1 19  THR 19  16  16  THR THR b . n 
J  1 20  ASP 20  17  17  ASP ASP b . n 
J  1 21  ALA 21  18  18  ALA ALA b . n 
J  1 22  TYR 22  19  19  TYR TYR b . n 
J  1 23  VAL 23  20  20  VAL VAL b . n 
J  1 24  THR 24  21  21  THR THR b . n 
J  1 25  ARG 25  22  22  ARG ARG b . n 
J  1 26  THR 26  23  23  THR THR b . n 
J  1 27  ASN 27  24  24  ASN ASN b . n 
J  1 28  ILE 28  25  25  ILE ILE b . n 
J  1 29  PHE 29  26  26  PHE PHE b . n 
J  1 30  TYR 30  27  27  TYR TYR b . n 
J  1 31  HIS 31  28  28  HIS HIS b . n 
J  1 32  ALA 32  29  29  ALA ALA b . n 
J  1 33  SER 33  30  30  SER SER b . n 
J  1 34  SER 34  31  31  SER SER b . n 
J  1 35  SER 35  32  32  SER SER b . n 
J  1 36  ARG 36  33  33  ARG ARG b . n 
J  1 37  LEU 37  34  34  LEU LEU b . n 
J  1 38  LEU 38  35  35  LEU LEU b . n 
J  1 39  ALA 39  36  36  ALA ALA b . n 
J  1 40  VAL 40  37  37  VAL VAL b . n 
J  1 41  GLY 41  38  38  GLY GLY b . n 
J  1 42  HIS 42  39  39  HIS HIS b . n 
J  1 43  PRO 43  40  40  PRO PRO b . n 
J  1 44  TYR 44  41  41  TYR TYR b . n 
J  1 45  PHE 45  42  42  PHE PHE b . n 
J  1 46  SER 46  43  43  SER SER b . n 
J  1 47  ILE 47  44  44  ILE ILE b . n 
J  1 48  LYS 48  45  45  LYS LYS b . n 
J  1 49  ARG 49  46  46  ARG ARG b . n 
J  1 50  ALA 50  47  47  ALA ALA b . n 
J  1 51  ASN 51  48  48  ASN ASN b . n 
J  1 52  LYS 52  49  49  LYS LYS b . n 
J  1 53  THR 53  50  50  THR THR b . n 
J  1 54  VAL 54  51  51  VAL VAL b . n 
J  1 55  VAL 55  52  52  VAL VAL b . n 
J  1 56  PRO 56  53  53  PRO PRO b . n 
J  1 57  LYS 57  54  54  LYS LYS b . n 
J  1 58  VAL 58  55  55  VAL VAL b . n 
J  1 59  SER 59  56  56  SER SER b . n 
J  1 60  GLY 60  57  57  GLY GLY b . n 
J  1 61  TYR 61  58  58  TYR TYR b . n 
J  1 62  GLN 62  59  59  GLN GLN b . n 
J  1 63  TYR 63  60  60  TYR TYR b . n 
J  1 64  ARG 64  61  61  ARG ARG b . n 
J  1 65  VAL 65  62  62  VAL VAL b . n 
J  1 66  PHE 66  63  63  PHE PHE b . n 
J  1 67  LYS 67  64  64  LYS LYS b . n 
J  1 68  VAL 68  65  65  VAL VAL b . n 
J  1 69  VAL 69  66  66  VAL VAL b . n 
J  1 70  LEU 70  67  67  LEU LEU b . n 
J  1 71  PRO 71  68  68  PRO PRO b . n 
J  1 72  ASP 72  69  69  ASP ASP b . n 
J  1 73  PRO 73  70  70  PRO PRO b . n 
J  1 74  ASN 74  71  71  ASN ASN b . n 
J  1 75  LYS 75  72  72  LYS LYS b . n 
J  1 76  PHE 76  73  73  PHE PHE b . n 
J  1 77  ALA 77  74  74  ALA ALA b . n 
J  1 78  LEU 78  75  75  LEU LEU b . n 
J  1 79  PRO 79  76  76  PRO PRO b . n 
J  1 80  ASP 80  77  77  ASP ASP b . n 
J  1 81  SER 81  78  78  SER SER b . n 
J  1 82  SER 82  79  79  SER SER b . n 
J  1 83  LEU 83  80  80  LEU LEU b . n 
J  1 84  PHE 84  81  81  PHE PHE b . n 
J  1 85  ASP 85  82  82  ASP ASP b . n 
J  1 86  PRO 86  83  83  PRO PRO b . n 
J  1 87  THR 87  84  84  THR THR b . n 
J  1 88  THR 88  85  85  THR THR b . n 
J  1 89  GLN 89  86  86  GLN GLN b . n 
J  1 90  ARG 90  87  87  ARG ARG b . n 
J  1 91  LEU 91  88  88  LEU LEU b . n 
J  1 92  VAL 92  89  89  VAL VAL b . n 
J  1 93  TRP 93  90  90  TRP TRP b . n 
J  1 94  ALA 94  91  91  ALA ALA b . n 
J  1 95  CYS 95  92  92  CYS CYS b . n 
J  1 96  THR 96  93  93  THR THR b . n 
J  1 97  GLY 97  94  94  GLY GLY b . n 
J  1 98  LEU 98  95  95  LEU LEU b . n 
J  1 99  GLU 99  96  96  GLU GLU b . n 
J  1 100 VAL 100 97  97  VAL VAL b . n 
J  1 101 GLY 101 98  98  GLY GLY b . n 
J  1 102 ARG 102 99  99  ARG ARG b . n 
J  1 103 GLY 103 100 100 GLY GLY b . n 
J  1 104 GLN 104 101 101 GLN GLN b . n 
J  1 105 PRO 105 102 102 PRO PRO b . n 
J  1 106 LEU 106 103 103 LEU LEU b . n 
J  1 107 GLY 107 104 104 GLY GLY b . n 
J  1 108 VAL 108 105 105 VAL VAL b . n 
J  1 109 GLY 109 106 106 GLY GLY b . n 
J  1 110 VAL 110 107 107 VAL VAL b . n 
J  1 111 SER 111 108 108 SER SER b . n 
J  1 112 GLY 112 109 109 GLY GLY b . n 
J  1 113 HIS 113 110 110 HIS HIS b . n 
J  1 114 PRO 114 111 111 PRO PRO b . n 
J  1 115 PHE 115 112 112 PHE PHE b . n 
J  1 116 LEU 116 113 113 LEU LEU b . n 
J  1 117 ASN 117 114 114 ASN ASN b . n 
J  1 118 LYS 118 115 115 LYS LYS b . n 
J  1 119 TYR 119 116 116 TYR TYR b . n 
J  1 120 ASP 120 117 117 ASP ASP b . n 
J  1 121 ASP 121 118 118 ASP ASP b . n 
J  1 122 VAL 122 119 119 VAL VAL b . n 
J  1 123 GLU 123 120 120 GLU GLU b . n 
J  1 124 ASN 124 121 121 ASN ASN b . n 
J  1 125 SER 125 122 122 SER SER b . n 
J  1 126 GLY 126 123 123 GLY GLY b . n 
J  1 127 SER 127 124 124 SER SER b . n 
J  1 128 GLY 128 125 125 GLY GLY b . n 
J  1 129 GLY 129 126 126 GLY GLY b . n 
J  1 130 ASN 130 127 127 ASN ASN b . n 
J  1 131 PRO 131 128 128 PRO PRO b . n 
J  1 132 GLY 132 129 129 GLY GLY b . n 
J  1 133 GLN 133 130 130 GLN GLN b . n 
J  1 134 ASP 134 131 131 ASP ASP b . n 
J  1 135 ASN 135 132 132 ASN ASN b . n 
J  1 136 ARG 136 133 133 ARG ARG b . n 
J  1 137 VAL 137 134 134 VAL VAL b . n 
J  1 138 ASN 138 135 135 ASN ASN b . n 
J  1 139 VAL 139 136 136 VAL VAL b . n 
J  1 140 GLY 140 137 137 GLY GLY b . n 
J  1 141 MET 141 138 138 MET MET b . n 
J  1 142 ASP 142 139 139 ASP ASP b . n 
J  1 143 TYR 143 140 140 TYR TYR b . n 
J  1 144 LYS 144 141 141 LYS LYS b . n 
J  1 145 GLN 145 142 142 GLN GLN b . n 
J  1 146 THR 146 143 143 THR THR b . n 
J  1 147 GLN 147 144 144 GLN GLN b . n 
J  1 148 LEU 148 145 145 LEU LEU b . n 
J  1 149 CYS 149 146 146 CYS CYS b . n 
J  1 150 MET 150 147 147 MET MET b . n 
J  1 151 VAL 151 148 148 VAL VAL b . n 
J  1 152 GLY 152 149 149 GLY GLY b . n 
J  1 153 CYS 153 150 150 CYS CYS b . n 
J  1 154 ALA 154 151 151 ALA ALA b . n 
J  1 155 PRO 155 152 152 PRO PRO b . n 
J  1 156 PRO 156 153 153 PRO PRO b . n 
J  1 157 LEU 157 154 154 LEU LEU b . n 
J  1 158 GLY 158 155 155 GLY GLY b . n 
J  1 159 GLU 159 156 156 GLU GLU b . n 
J  1 160 HIS 160 157 157 HIS HIS b . n 
J  1 161 TRP 161 158 158 TRP TRP b . n 
J  1 162 GLY 162 159 159 GLY GLY b . n 
J  1 163 LYS 163 160 160 LYS LYS b . n 
J  1 164 GLY 164 161 161 GLY GLY b . n 
J  1 165 LYS 165 162 162 LYS LYS b . n 
J  1 166 GLN 166 163 163 GLN GLN b . n 
J  1 167 CYS 167 164 164 CYS CYS b . n 
J  1 168 THR 168 165 165 THR THR b . n 
J  1 169 ASN 169 166 166 ASN ASN b . n 
J  1 170 THR 170 167 167 THR THR b . n 
J  1 171 PRO 171 168 168 PRO PRO b . n 
J  1 172 VAL 172 169 169 VAL VAL b . n 
J  1 173 GLN 173 170 170 GLN GLN b . n 
J  1 174 ALA 174 171 171 ALA ALA b . n 
J  1 175 GLY 175 172 172 GLY GLY b . n 
J  1 176 ASP 176 173 173 ASP ASP b . n 
J  1 177 CYS 177 174 174 CYS CYS b . n 
J  1 178 PRO 178 175 175 PRO PRO b . n 
J  1 179 PRO 179 176 176 PRO PRO b . n 
J  1 180 LEU 180 177 177 LEU LEU b . n 
J  1 181 GLU 181 178 178 GLU GLU b . n 
J  1 182 LEU 182 179 179 LEU LEU b . n 
J  1 183 ILE 183 180 180 ILE ILE b . n 
J  1 184 THR 184 181 181 THR THR b . n 
J  1 185 SER 185 182 182 SER SER b . n 
J  1 186 VAL 186 183 183 VAL VAL b . n 
J  1 187 ILE 187 184 184 ILE ILE b . n 
J  1 188 GLN 188 185 185 GLN GLN b . n 
J  1 189 ASP 189 186 186 ASP ASP b . n 
J  1 190 GLY 190 187 187 GLY GLY b . n 
J  1 191 ASP 191 188 188 ASP ASP b . n 
J  1 192 MET 192 189 189 MET MET b . n 
J  1 193 VAL 193 190 190 VAL VAL b . n 
J  1 194 ASP 194 191 191 ASP ASP b . n 
J  1 195 THR 195 192 192 THR THR b . n 
J  1 196 GLY 196 193 193 GLY GLY b . n 
J  1 197 PHE 197 194 194 PHE PHE b . n 
J  1 198 GLY 198 195 195 GLY GLY b . n 
J  1 199 ALA 199 196 196 ALA ALA b . n 
J  1 200 MET 200 197 197 MET MET b . n 
J  1 201 ASN 201 198 198 ASN ASN b . n 
J  1 202 PHE 202 199 199 PHE PHE b . n 
J  1 203 ALA 203 200 200 ALA ALA b . n 
J  1 204 ASP 204 201 201 ASP ASP b . n 
J  1 205 LEU 205 202 202 LEU LEU b . n 
J  1 206 GLN 206 203 203 GLN GLN b . n 
J  1 207 THR 207 204 204 THR THR b . n 
J  1 208 ASN 208 205 205 ASN ASN b . n 
J  1 209 LYS 209 206 206 LYS LYS b . n 
J  1 210 SER 210 207 207 SER SER b . n 
J  1 211 ASP 211 208 208 ASP ASP b . n 
J  1 212 VAL 212 209 209 VAL VAL b . n 
J  1 213 PRO 213 210 210 PRO PRO b . n 
J  1 214 ILE 214 211 211 ILE ILE b . n 
J  1 215 ASP 215 212 212 ASP ASP b . n 
J  1 216 ILE 216 213 213 ILE ILE b . n 
J  1 217 CYS 217 214 214 CYS CYS b . n 
J  1 218 GLY 218 215 215 GLY GLY b . n 
J  1 219 THR 219 216 216 THR THR b . n 
J  1 220 THR 220 217 217 THR THR b . n 
J  1 221 CYS 221 218 218 CYS CYS b . n 
J  1 222 LYS 222 219 219 LYS LYS b . n 
J  1 223 TYR 223 220 220 TYR TYR b . n 
J  1 224 PRO 224 221 221 PRO PRO b . n 
J  1 225 ASP 225 222 222 ASP ASP b . n 
J  1 226 TYR 226 223 223 TYR TYR b . n 
J  1 227 LEU 227 224 224 LEU LEU b . n 
J  1 228 GLN 228 225 225 GLN GLN b . n 
J  1 229 MET 229 226 226 MET MET b . n 
J  1 230 ALA 230 227 227 ALA ALA b . n 
J  1 231 ALA 231 228 228 ALA ALA b . n 
J  1 232 ASP 232 229 229 ASP ASP b . n 
J  1 233 PRO 233 230 230 PRO PRO b . n 
J  1 234 TYR 234 231 231 TYR TYR b . n 
J  1 235 GLY 235 232 232 GLY GLY b . n 
J  1 236 ASP 236 233 233 ASP ASP b . n 
J  1 237 ARG 237 234 234 ARG ARG b . n 
J  1 238 LEU 238 235 235 LEU LEU b . n 
J  1 239 PHE 239 236 236 PHE PHE b . n 
J  1 240 PHE 240 237 237 PHE PHE b . n 
J  1 241 PHE 241 238 238 PHE PHE b . n 
J  1 242 LEU 242 239 239 LEU LEU b . n 
J  1 243 ARG 243 240 240 ARG ARG b . n 
J  1 244 LYS 244 241 241 LYS LYS b . n 
J  1 245 GLU 245 242 242 GLU GLU b . n 
J  1 246 GLN 246 243 243 GLN GLN b . n 
J  1 247 MET 247 244 244 MET MET b . n 
J  1 248 PHE 248 245 245 PHE PHE b . n 
J  1 249 ALA 249 246 246 ALA ALA b . n 
J  1 250 ARG 250 247 247 ARG ARG b . n 
J  1 251 HIS 251 248 248 HIS HIS b . n 
J  1 252 PHE 252 249 249 PHE PHE b . n 
J  1 253 PHE 253 250 250 PHE PHE b . n 
J  1 254 ASN 254 251 251 ASN ASN b . n 
J  1 255 ARG 255 252 252 ARG ARG b . n 
J  1 256 ALA 256 253 253 ALA ALA b . n 
J  1 257 GLY 257 254 254 GLY GLY b . n 
J  1 258 GLU 258 255 255 GLU GLU b . n 
J  1 259 VAL 259 256 256 VAL VAL b . n 
J  1 260 GLY 260 257 257 GLY GLY b . n 
J  1 261 GLU 261 258 258 GLU GLU b . n 
J  1 262 PRO 262 259 259 PRO PRO b . n 
J  1 263 VAL 263 260 260 VAL VAL b . n 
J  1 264 PRO 264 261 261 PRO PRO b . n 
J  1 265 ASP 265 262 262 ASP ASP b . n 
J  1 266 THR 266 263 263 THR THR b . n 
J  1 267 LEU 267 264 264 LEU LEU b . n 
J  1 268 ILE 268 265 265 ILE ILE b . n 
J  1 269 ILE 269 266 266 ILE ILE b . n 
J  1 270 LYS 270 267 267 LYS LYS b . n 
J  1 271 GLY 271 268 268 GLY GLY b . n 
J  1 272 SER 272 269 269 SER SER b . n 
J  1 273 GLY 273 270 270 GLY GLY b . n 
J  1 274 ASN 274 271 271 ASN ASN b . n 
J  1 275 ARG 275 272 272 ARG ARG b . n 
J  1 276 THR 276 273 273 THR THR b . n 
J  1 277 SER 277 274 274 SER SER b . n 
J  1 278 VAL 278 275 275 VAL VAL b . n 
J  1 279 GLY 279 276 276 GLY GLY b . n 
J  1 280 SER 280 277 277 SER SER b . n 
J  1 281 SER 281 278 278 SER SER b . n 
J  1 282 ILE 282 279 279 ILE ILE b . n 
J  1 283 TYR 283 280 280 TYR TYR b . n 
J  1 284 VAL 284 281 281 VAL VAL b . n 
J  1 285 ASN 285 282 282 ASN ASN b . n 
J  1 286 THR 286 283 283 THR THR b . n 
J  1 287 PRO 287 284 284 PRO PRO b . n 
J  1 288 SER 288 285 285 SER SER b . n 
J  1 289 GLY 289 286 286 GLY GLY b . n 
J  1 290 SER 290 287 287 SER SER b . n 
J  1 291 LEU 291 288 288 LEU LEU b . n 
J  1 292 VAL 292 289 289 VAL VAL b . n 
J  1 293 SER 293 290 290 SER SER b . n 
J  1 294 SER 294 291 291 SER SER b . n 
J  1 295 GLU 295 292 292 GLU GLU b . n 
J  1 296 ALA 296 293 293 ALA ALA b . n 
J  1 297 GLN 297 294 294 GLN GLN b . n 
J  1 298 LEU 298 295 295 LEU LEU b . n 
J  1 299 PHE 299 296 296 PHE PHE b . n 
J  1 300 ASN 300 297 297 ASN ASN b . n 
J  1 301 LYS 301 298 298 LYS LYS b . n 
J  1 302 PRO 302 299 299 PRO PRO b . n 
J  1 303 TYR 303 300 300 TYR TYR b . n 
J  1 304 TRP 304 301 301 TRP TRP b . n 
J  1 305 LEU 305 302 302 LEU LEU b . n 
J  1 306 GLN 306 303 303 GLN GLN b . n 
J  1 307 LYS 307 304 304 LYS LYS b . n 
J  1 308 ALA 308 305 305 ALA ALA b . n 
J  1 309 GLN 309 306 306 GLN GLN b . n 
J  1 310 GLY 310 307 307 GLY GLY b . n 
J  1 311 HIS 311 308 308 HIS HIS b . n 
J  1 312 ASN 312 309 309 ASN ASN b . n 
J  1 313 ASN 313 310 310 ASN ASN b . n 
J  1 314 GLY 314 311 311 GLY GLY b . n 
J  1 315 ILE 315 312 312 ILE ILE b . n 
J  1 316 CYS 316 313 313 CYS CYS b . n 
J  1 317 TRP 317 314 314 TRP TRP b . n 
J  1 318 GLY 318 315 315 GLY GLY b . n 
J  1 319 ASN 319 316 316 ASN ASN b . n 
J  1 320 GLN 320 317 317 GLN GLN b . n 
J  1 321 LEU 321 318 318 LEU LEU b . n 
J  1 322 PHE 322 319 319 PHE PHE b . n 
J  1 323 VAL 323 320 320 VAL VAL b . n 
J  1 324 THR 324 321 321 THR THR b . n 
J  1 325 VAL 325 322 322 VAL VAL b . n 
J  1 326 VAL 326 323 323 VAL VAL b . n 
J  1 327 ASP 327 324 324 ASP ASP b . n 
J  1 328 THR 328 325 325 THR THR b . n 
J  1 329 THR 329 326 326 THR THR b . n 
J  1 330 ARG 330 327 327 ARG ARG b . n 
J  1 331 SER 331 328 328 SER SER b . n 
J  1 332 THR 332 329 329 THR THR b . n 
J  1 333 ASN 333 330 330 ASN ASN b . n 
J  1 334 MET 334 331 331 MET MET b . n 
J  1 335 THR 335 332 332 THR THR b . n 
J  1 336 LEU 336 333 333 LEU LEU b . n 
J  1 337 CYS 337 334 334 CYS CYS b . n 
J  1 338 ALA 338 335 335 ALA ALA b . n 
J  1 339 SER 339 336 336 SER SER b . n 
J  1 340 VAL 340 337 337 VAL VAL b . n 
J  1 341 THR 341 338 338 THR THR b . n 
J  1 342 THR 342 339 339 THR THR b . n 
J  1 343 SER 343 340 340 SER SER b . n 
J  1 344 SER 344 341 341 SER SER b . n 
J  1 345 THR 345 342 342 THR THR b . n 
J  1 346 TYR 346 343 343 TYR TYR b . n 
J  1 347 THR 347 344 344 THR THR b . n 
J  1 348 ASN 348 345 345 ASN ASN b . n 
J  1 349 SER 349 346 346 SER SER b . n 
J  1 350 ASP 350 347 347 ASP ASP b . n 
J  1 351 TYR 351 348 348 TYR TYR b . n 
J  1 352 LYS 352 349 349 LYS LYS b . n 
J  1 353 GLU 353 350 350 GLU GLU b . n 
J  1 354 TYR 354 351 351 TYR TYR b . n 
J  1 355 MET 355 352 352 MET MET b . n 
J  1 356 ARG 356 353 353 ARG ARG b . n 
J  1 357 HIS 357 354 354 HIS HIS b . n 
J  1 358 VAL 358 355 355 VAL VAL b . n 
J  1 359 GLU 359 356 356 GLU GLU b . n 
J  1 360 GLU 360 357 357 GLU GLU b . n 
J  1 361 TYR 361 358 358 TYR TYR b . n 
J  1 362 ASP 362 359 359 ASP ASP b . n 
J  1 363 LEU 363 360 360 LEU LEU b . n 
J  1 364 GLN 364 361 361 GLN GLN b . n 
J  1 365 PHE 365 362 362 PHE PHE b . n 
J  1 366 ILE 366 363 363 ILE ILE b . n 
J  1 367 PHE 367 364 364 PHE PHE b . n 
J  1 368 GLN 368 365 365 GLN GLN b . n 
J  1 369 LEU 369 366 366 LEU LEU b . n 
J  1 370 CYS 370 367 367 CYS CYS b . n 
J  1 371 SER 371 368 368 SER SER b . n 
J  1 372 ILE 372 369 369 ILE ILE b . n 
J  1 373 THR 373 370 370 THR THR b . n 
J  1 374 LEU 374 371 371 LEU LEU b . n 
J  1 375 SER 375 372 372 SER SER b . n 
J  1 376 ALA 376 373 373 ALA ALA b . n 
J  1 377 GLU 377 374 374 GLU GLU b . n 
J  1 378 VAL 378 375 375 VAL VAL b . n 
J  1 379 VAL 379 376 376 VAL VAL b . n 
J  1 380 ALA 380 377 377 ALA ALA b . n 
J  1 381 TYR 381 378 378 TYR TYR b . n 
J  1 382 ILE 382 379 379 ILE ILE b . n 
J  1 383 HIS 383 380 380 HIS HIS b . n 
J  1 384 THR 384 381 381 THR THR b . n 
J  1 385 MET 385 382 382 MET MET b . n 
J  1 386 ASN 386 383 383 ASN ASN b . n 
J  1 387 PRO 387 384 384 PRO PRO b . n 
J  1 388 SER 388 385 385 SER SER b . n 
J  1 389 VAL 389 386 386 VAL VAL b . n 
J  1 390 LEU 390 387 387 LEU LEU b . n 
J  1 391 GLU 391 388 388 GLU GLU b . n 
J  1 392 ASP 392 389 389 ASP ASP b . n 
J  1 393 TRP 393 390 390 TRP TRP b . n 
J  1 394 ASN 394 391 391 ASN ASN b . n 
J  1 395 PHE 395 392 392 PHE PHE b . n 
J  1 396 GLY 396 393 ?   ?   ?   b . n 
J  1 397 LEU 397 394 ?   ?   ?   b . n 
J  1 398 SER 398 395 ?   ?   ?   b . n 
J  1 399 PRO 399 396 ?   ?   ?   b . n 
J  1 400 PRO 400 397 ?   ?   ?   b . n 
J  1 401 PRO 401 398 ?   ?   ?   b . n 
J  1 402 ASN 402 399 ?   ?   ?   b . n 
J  1 403 GLY 403 400 ?   ?   ?   b . n 
J  1 404 THR 404 401 ?   ?   ?   b . n 
J  1 405 LEU 405 402 ?   ?   ?   b . n 
J  1 406 GLU 406 403 ?   ?   ?   b . n 
J  1 407 ASP 407 404 ?   ?   ?   b . n 
J  1 408 THR 408 405 ?   ?   ?   b . n 
J  1 409 TYR 409 406 ?   ?   ?   b . n 
J  1 410 ARG 410 407 ?   ?   ?   b . n 
J  1 411 TYR 411 408 ?   ?   ?   b . n 
J  1 412 VAL 412 409 ?   ?   ?   b . n 
J  1 413 GLN 413 410 ?   ?   ?   b . n 
J  1 414 SER 414 411 ?   ?   ?   b . n 
J  1 415 GLN 415 412 ?   ?   ?   b . n 
J  1 416 ALA 416 413 ?   ?   ?   b . n 
J  1 417 ILE 417 414 ?   ?   ?   b . n 
J  1 418 THR 418 415 ?   ?   ?   b . n 
J  1 419 CYS 419 416 ?   ?   ?   b . n 
J  1 420 GLN 420 417 ?   ?   ?   b . n 
J  1 421 LYS 421 418 ?   ?   ?   b . n 
J  1 422 PRO 422 419 ?   ?   ?   b . n 
J  1 423 THR 423 420 ?   ?   ?   b . n 
J  1 424 PRO 424 421 ?   ?   ?   b . n 
J  1 425 GLU 425 422 ?   ?   ?   b . n 
J  1 426 LYS 426 423 ?   ?   ?   b . n 
J  1 427 GLN 427 424 ?   ?   ?   b . n 
J  1 428 LYS 428 425 ?   ?   ?   b . n 
J  1 429 PRO 429 426 426 PRO PRO b . n 
J  1 430 ASP 430 427 427 ASP ASP b . n 
J  1 431 PRO 431 428 428 PRO PRO b . n 
J  1 432 TYR 432 429 429 TYR TYR b . n 
J  1 433 LYS 433 430 430 LYS LYS b . n 
J  1 434 ASN 434 431 431 ASN ASN b . n 
J  1 435 LEU 435 432 432 LEU LEU b . n 
J  1 436 SER 436 433 433 SER SER b . n 
J  1 437 PHE 437 434 434 PHE PHE b . n 
J  1 438 TRP 438 435 435 TRP TRP b . n 
J  1 439 GLU 439 436 436 GLU GLU b . n 
J  1 440 VAL 440 437 437 VAL VAL b . n 
J  1 441 ASN 441 438 438 ASN ASN b . n 
J  1 442 LEU 442 439 439 LEU LEU b . n 
J  1 443 LYS 443 440 440 LYS LYS b . n 
J  1 444 GLU 444 441 441 GLU GLU b . n 
J  1 445 LYS 445 442 442 LYS LYS b . n 
J  1 446 PHE 446 443 443 PHE PHE b . n 
J  1 447 SER 447 444 444 SER SER b . n 
J  1 448 SER 448 445 445 SER SER b . n 
J  1 449 GLU 449 446 446 GLU GLU b . n 
J  1 450 LEU 450 447 447 LEU LEU b . n 
J  1 451 ASP 451 448 448 ASP ASP b . n 
J  1 452 GLN 452 449 449 GLN GLN b . n 
J  1 453 TYR 453 450 450 TYR TYR b . n 
J  1 454 PRO 454 451 451 PRO PRO b . n 
J  1 455 LEU 455 452 452 LEU LEU b . n 
J  1 456 GLY 456 453 453 GLY GLY b . n 
J  1 457 ARG 457 454 454 ARG ARG b . n 
J  1 458 LYS 458 455 455 LYS LYS b . n 
J  1 459 PHE 459 456 456 PHE PHE b . n 
J  1 460 LEU 460 457 457 LEU LEU b . n 
J  1 461 LEU 461 458 458 LEU LEU b . n 
J  1 462 GLN 462 459 459 GLN GLN b . n 
J  1 463 SER 463 460 460 SER SER b . n 
J  1 464 GLY 464 461 ?   ?   ?   b . n 
J  1 465 TYR 465 462 ?   ?   ?   b . n 
J  1 466 ARG 466 463 ?   ?   ?   b . n 
J  1 467 GLY 467 464 ?   ?   ?   b . n 
J  1 468 ARG 468 465 ?   ?   ?   b . n 
J  1 469 SER 469 466 ?   ?   ?   b . n 
J  1 470 SER 470 467 ?   ?   ?   b . n 
J  1 471 ILE 471 468 ?   ?   ?   b . n 
J  1 472 ARG 472 469 ?   ?   ?   b . n 
J  1 473 THR 473 470 ?   ?   ?   b . n 
J  1 474 GLY 474 471 ?   ?   ?   b . n 
J  1 475 VAL 475 472 ?   ?   ?   b . n 
J  1 476 LYS 476 473 ?   ?   ?   b . n 
J  1 477 ARG 477 474 ?   ?   ?   b . n 
J  1 478 PRO 478 475 ?   ?   ?   b . n 
J  1 479 ALA 479 476 ?   ?   ?   b . n 
J  1 480 VAL 480 477 ?   ?   ?   b . n 
J  1 481 SER 481 478 ?   ?   ?   b . n 
J  1 482 LYS 482 479 ?   ?   ?   b . n 
J  1 483 ALA 483 480 ?   ?   ?   b . n 
J  1 484 SER 484 481 ?   ?   ?   b . n 
J  1 485 ALA 485 482 ?   ?   ?   b . n 
J  1 486 ALA 486 483 ?   ?   ?   b . n 
J  1 487 PRO 487 484 ?   ?   ?   b . n 
J  1 488 LYS 488 485 ?   ?   ?   b . n 
J  1 489 ARG 489 486 ?   ?   ?   b . n 
J  1 490 LYS 490 487 ?   ?   ?   b . n 
J  1 491 ARG 491 488 ?   ?   ?   b . n 
J  1 492 ALA 492 489 ?   ?   ?   b . n 
J  1 493 LYS 493 490 ?   ?   ?   b . n 
J  1 494 THR 494 491 ?   ?   ?   b . n 
J  1 495 LYS 495 492 ?   ?   ?   b . n 
J  1 496 ARG 496 493 ?   ?   ?   b . n 
K  2 1   GLU 1   1   1   GLU GLU B . n 
K  2 2   VAL 2   2   2   VAL VAL B . n 
K  2 3   GLN 3   3   3   GLN GLN B . n 
K  2 4   LEU 4   4   4   LEU LEU B . n 
K  2 5   GLN 5   5   5   GLN GLN B . n 
K  2 6   GLN 6   6   6   GLN GLN B . n 
K  2 7   SER 7   7   7   SER SER B . n 
K  2 8   GLY 8   8   8   GLY GLY B . n 
K  2 9   ALA 9   9   9   ALA ALA B . n 
K  2 10  GLU 10  10  10  GLU GLU B . n 
K  2 11  VAL 11  11  11  VAL VAL B . n 
K  2 12  VAL 12  12  12  VAL VAL B . n 
K  2 13  ARG 13  13  13  ARG ARG B . n 
K  2 14  SER 14  14  14  SER SER B . n 
K  2 15  GLY 15  15  15  GLY GLY B . n 
K  2 16  ALA 16  16  16  ALA ALA B . n 
K  2 17  SER 17  17  17  SER SER B . n 
K  2 18  VAL 18  18  18  VAL VAL B . n 
K  2 19  LYS 19  19  19  LYS LYS B . n 
K  2 20  LEU 20  20  20  LEU LEU B . n 
K  2 21  SER 21  21  21  SER SER B . n 
K  2 22  CYS 22  22  22  CYS CYS B . n 
K  2 23  THR 23  23  23  THR THR B . n 
K  2 24  ALA 24  24  24  ALA ALA B . n 
K  2 25  SER 25  25  25  SER SER B . n 
K  2 26  GLY 26  26  26  GLY GLY B . n 
K  2 27  PHE 27  27  27  PHE PHE B . n 
K  2 28  ASN 28  28  28  ASN ASN B . n 
K  2 29  ILE 29  29  29  ILE ILE B . n 
K  2 30  LYS 30  30  30  LYS LYS B . n 
K  2 31  ASP 31  31  31  ASP ASP B . n 
K  2 32  TYR 32  32  32  TYR TYR B . n 
K  2 33  ALA 33  33  33  ALA ALA B . n 
K  2 34  ILE 34  34  34  ILE ILE B . n 
K  2 35  HIS 35  35  35  HIS HIS B . n 
K  2 36  TRP 36  36  36  TRP TRP B . n 
K  2 37  VAL 37  37  37  VAL VAL B . n 
K  2 38  LYS 38  38  38  LYS LYS B . n 
K  2 39  GLN 39  39  39  GLN GLN B . n 
K  2 40  ARG 40  40  40  ARG ARG B . n 
K  2 41  PRO 41  41  41  PRO PRO B . n 
K  2 42  GLU 42  42  42  GLU GLU B . n 
K  2 43  LYS 43  43  43  LYS LYS B . n 
K  2 44  GLY 44  44  44  GLY GLY B . n 
K  2 45  LEU 45  45  45  LEU LEU B . n 
K  2 46  GLU 46  46  46  GLU GLU B . n 
K  2 47  TRP 47  47  47  TRP TRP B . n 
K  2 48  ILE 48  48  48  ILE ILE B . n 
K  2 49  GLY 49  49  49  GLY GLY B . n 
K  2 50  ALA 50  50  50  ALA ALA B . n 
K  2 51  ILE 51  51  51  ILE ILE B . n 
K  2 52  ASP 52  52  52  ASP ASP B . n 
K  2 53  PRO 53  53  53  PRO PRO B . n 
K  2 54  GLU 54  54  54  GLU GLU B . n 
K  2 55  TYR 55  55  55  TYR TYR B . n 
K  2 56  GLY 56  56  56  GLY GLY B . n 
K  2 57  ASP 57  57  57  ASP ASP B . n 
K  2 58  THR 58  58  58  THR THR B . n 
K  2 59  GLU 59  59  59  GLU GLU B . n 
K  2 60  TYR 60  60  60  TYR TYR B . n 
K  2 61  VAL 61  61  61  VAL VAL B . n 
K  2 62  PRO 62  62  62  PRO PRO B . n 
K  2 63  LYS 63  63  63  LYS LYS B . n 
K  2 64  PHE 64  64  64  PHE PHE B . n 
K  2 65  GLN 65  65  65  GLN GLN B . n 
K  2 66  GLY 66  66  66  GLY GLY B . n 
K  2 67  LYS 67  67  67  LYS LYS B . n 
K  2 68  ALA 68  68  68  ALA ALA B . n 
K  2 69  THR 69  69  69  THR THR B . n 
K  2 70  MET 70  70  70  MET MET B . n 
K  2 71  THR 71  71  71  THR THR B . n 
K  2 72  ALA 72  72  72  ALA ALA B . n 
K  2 73  ASP 73  73  73  ASP ASP B . n 
K  2 74  THR 74  74  74  THR THR B . n 
K  2 75  SER 75  75  75  SER SER B . n 
K  2 76  SER 76  76  76  SER SER B . n 
K  2 77  ASN 77  77  77  ASN ASN B . n 
K  2 78  THR 78  78  78  THR THR B . n 
K  2 79  ALA 79  79  79  ALA ALA B . n 
K  2 80  TYR 80  80  80  TYR TYR B . n 
K  2 81  LEU 81  81  81  LEU LEU B . n 
K  2 82  GLN 82  82  82  GLN GLN B . n 
K  2 83  LEU 83  83  83  LEU LEU B . n 
K  2 84  SER 84  84  84  SER SER B . n 
K  2 85  SER 85  85  85  SER SER B . n 
K  2 86  LEU 86  86  86  LEU LEU B . n 
K  2 87  THR 87  87  87  THR THR B . n 
K  2 88  SER 88  88  88  SER SER B . n 
K  2 89  GLU 89  89  89  GLU GLU B . n 
K  2 90  ASP 90  90  90  ASP ASP B . n 
K  2 91  THR 91  91  91  THR THR B . n 
K  2 92  ALA 92  92  92  ALA ALA B . n 
K  2 93  VAL 93  93  93  VAL VAL B . n 
K  2 94  TYR 94  94  94  TYR TYR B . n 
K  2 95  TYR 95  95  95  TYR TYR B . n 
K  2 96  CYS 96  96  96  CYS CYS B . n 
K  2 97  ASN 97  97  97  ASN ASN B . n 
K  2 98  ALA 98  98  98  ALA ALA B . n 
K  2 99  GLY 99  99  99  GLY GLY B . n 
K  2 100 HIS 100 100 100 HIS HIS B . n 
K  2 101 ASP 101 101 101 ASP ASP B . n 
K  2 102 TYR 102 102 102 TYR TYR B . n 
K  2 103 ASP 103 103 103 ASP ASP B . n 
K  2 104 ARG 104 104 104 ARG ARG B . n 
K  2 105 GLY 105 105 105 GLY GLY B . n 
K  2 106 ARG 106 106 106 ARG ARG B . n 
K  2 107 PHE 107 107 107 PHE PHE B . n 
K  2 108 PRO 108 108 108 PRO PRO B . n 
K  2 109 TYR 109 109 109 TYR TYR B . n 
K  2 110 TRP 110 110 110 TRP TRP B . n 
K  2 111 GLY 111 111 111 GLY GLY B . n 
K  2 112 GLN 112 112 112 GLN GLN B . n 
K  2 113 GLY 113 113 113 GLY GLY B . n 
K  2 114 THR 114 114 114 THR THR B . n 
K  2 115 LEU 115 115 115 LEU LEU B . n 
K  2 116 VAL 116 116 116 VAL VAL B . n 
K  2 117 THR 117 117 117 THR THR B . n 
K  2 118 VAL 118 118 118 VAL VAL B . n 
K  2 119 SER 119 119 119 SER SER B . n 
K  2 120 ALA 120 120 120 ALA ALA B . n 
K  2 121 ALA 121 121 121 ALA ALA B . n 
K  2 122 LYS 122 122 122 LYS LYS B . n 
K  2 123 THR 123 123 123 THR THR B . n 
K  2 124 THR 124 124 124 THR THR B . n 
K  2 125 PRO 125 125 125 PRO PRO B . n 
K  2 126 PRO 126 126 126 PRO PRO B . n 
K  2 127 SER 127 127 127 SER SER B . n 
K  2 128 VAL 128 128 128 VAL VAL B . n 
K  2 129 TYR 129 129 129 TYR TYR B . n 
K  2 130 PRO 130 130 130 PRO PRO B . n 
K  2 131 LEU 131 131 131 LEU LEU B . n 
K  2 132 ALA 132 132 132 ALA ALA B . n 
K  2 133 PRO 133 133 133 PRO PRO B . n 
K  2 134 GLY 134 134 134 GLY GLY B . n 
K  2 135 SER 135 135 135 SER SER B . n 
K  2 136 ALA 136 136 136 ALA ALA B . n 
K  2 137 ALA 137 137 137 ALA ALA B . n 
K  2 138 GLN 138 138 138 GLN GLN B . n 
K  2 139 THR 139 139 139 THR THR B . n 
K  2 140 ASN 140 140 140 ASN ASN B . n 
K  2 141 SER 141 141 141 SER SER B . n 
K  2 142 MET 142 142 142 MET MET B . n 
K  2 143 VAL 143 143 143 VAL VAL B . n 
K  2 144 THR 144 144 144 THR THR B . n 
K  2 145 LEU 145 145 145 LEU LEU B . n 
K  2 146 GLY 146 146 146 GLY GLY B . n 
K  2 147 CYS 147 147 147 CYS CYS B . n 
K  2 148 LEU 148 148 148 LEU LEU B . n 
K  2 149 VAL 149 149 149 VAL VAL B . n 
K  2 150 LYS 150 150 150 LYS LYS B . n 
K  2 151 GLY 151 151 151 GLY GLY B . n 
K  2 152 TYR 152 152 152 TYR TYR B . n 
K  2 153 PHE 153 153 153 PHE PHE B . n 
K  2 154 PRO 154 154 154 PRO PRO B . n 
K  2 155 GLU 155 155 155 GLU GLU B . n 
K  2 156 PRO 156 156 156 PRO PRO B . n 
K  2 157 VAL 157 157 157 VAL VAL B . n 
K  2 158 THR 158 158 158 THR THR B . n 
K  2 159 VAL 159 159 159 VAL VAL B . n 
K  2 160 THR 160 160 160 THR THR B . n 
K  2 161 TRP 161 161 161 TRP TRP B . n 
K  2 162 ASN 162 162 162 ASN ASN B . n 
K  2 163 SER 163 163 163 SER SER B . n 
K  2 164 GLY 164 164 164 GLY GLY B . n 
K  2 165 SER 165 165 165 SER SER B . n 
K  2 166 LEU 166 166 166 LEU LEU B . n 
K  2 167 SER 167 167 167 SER SER B . n 
K  2 168 SER 168 168 168 SER SER B . n 
K  2 169 GLY 169 169 169 GLY GLY B . n 
K  2 170 VAL 170 170 170 VAL VAL B . n 
K  2 171 HIS 171 171 171 HIS HIS B . n 
K  2 172 THR 172 172 172 THR THR B . n 
K  2 173 PHE 173 173 173 PHE PHE B . n 
K  2 174 PRO 174 174 174 PRO PRO B . n 
K  2 175 ALA 175 175 175 ALA ALA B . n 
K  2 176 VAL 176 176 176 VAL VAL B . n 
K  2 177 LEU 177 177 177 LEU LEU B . n 
K  2 178 GLN 178 178 178 GLN GLN B . n 
K  2 179 SER 179 179 179 SER SER B . n 
K  2 180 ASP 180 180 180 ASP ASP B . n 
K  2 181 LEU 181 181 181 LEU LEU B . n 
K  2 182 TYR 182 182 182 TYR TYR B . n 
K  2 183 THR 183 183 183 THR THR B . n 
K  2 184 LEU 184 184 184 LEU LEU B . n 
K  2 185 SER 185 185 185 SER SER B . n 
K  2 186 SER 186 186 186 SER SER B . n 
K  2 187 SER 187 187 187 SER SER B . n 
K  2 188 VAL 188 188 188 VAL VAL B . n 
K  2 189 THR 189 189 189 THR THR B . n 
K  2 190 VAL 190 190 190 VAL VAL B . n 
K  2 191 PRO 191 191 191 PRO PRO B . n 
K  2 192 SER 192 192 192 SER SER B . n 
K  2 193 SER 193 193 193 SER SER B . n 
K  2 194 THR 194 194 194 THR THR B . n 
K  2 195 TRP 195 195 195 TRP TRP B . n 
K  2 196 PRO 196 196 196 PRO PRO B . n 
K  2 197 SER 197 197 197 SER SER B . n 
K  2 198 GLU 198 198 198 GLU GLU B . n 
K  2 199 THR 199 199 199 THR THR B . n 
K  2 200 VAL 200 200 200 VAL VAL B . n 
K  2 201 THR 201 201 201 THR THR B . n 
K  2 202 CYS 202 202 202 CYS CYS B . n 
K  2 203 ASN 203 203 203 ASN ASN B . n 
K  2 204 VAL 204 204 204 VAL VAL B . n 
K  2 205 ALA 205 205 205 ALA ALA B . n 
K  2 206 HIS 206 206 206 HIS HIS B . n 
K  2 207 PRO 207 207 207 PRO PRO B . n 
K  2 208 ALA 208 208 208 ALA ALA B . n 
K  2 209 SER 209 209 209 SER SER B . n 
K  2 210 SER 210 210 210 SER SER B . n 
K  2 211 THR 211 211 211 THR THR B . n 
K  2 212 LYS 212 212 212 LYS LYS B . n 
K  2 213 VAL 213 213 213 VAL VAL B . n 
K  2 214 ASP 214 214 214 ASP ASP B . n 
K  2 215 LYS 215 215 215 LYS LYS B . n 
K  2 216 LYS 216 216 216 LYS LYS B . n 
K  2 217 ILE 217 217 217 ILE ILE B . n 
K  2 218 VAL 218 218 218 VAL VAL B . n 
K  2 219 PRO 219 219 ?   ?   ?   B . n 
K  2 220 ARG 220 220 ?   ?   ?   B . n 
K  2 221 ASP 221 221 ?   ?   ?   B . n 
L  3 1   ASP 1   1   1   ASP ASP C . n 
L  3 2   ILE 2   2   2   ILE ILE C . n 
L  3 3   VAL 3   3   3   VAL VAL C . n 
L  3 4   MET 4   4   4   MET MET C . n 
L  3 5   THR 5   5   5   THR THR C . n 
L  3 6   GLN 6   6   6   GLN GLN C . n 
L  3 7   SER 7   7   7   SER SER C . n 
L  3 8   GLN 8   8   8   GLN GLN C . n 
L  3 9   LYS 9   9   9   LYS LYS C . n 
L  3 10  PHE 10  10  10  PHE PHE C . n 
L  3 11  MET 11  11  11  MET MET C . n 
L  3 12  SER 12  12  12  SER SER C . n 
L  3 13  THR 13  13  13  THR THR C . n 
L  3 14  SER 14  14  14  SER SER C . n 
L  3 15  VAL 15  15  15  VAL VAL C . n 
L  3 16  GLY 16  16  16  GLY GLY C . n 
L  3 17  ASP 17  17  17  ASP ASP C . n 
L  3 18  ARG 18  18  18  ARG ARG C . n 
L  3 19  VAL 19  19  19  VAL VAL C . n 
L  3 20  SER 20  20  20  SER SER C . n 
L  3 21  ILE 21  21  21  ILE ILE C . n 
L  3 22  THR 22  22  22  THR THR C . n 
L  3 23  CYS 23  23  23  CYS CYS C . n 
L  3 24  LYS 24  24  24  LYS LYS C . n 
L  3 25  ALA 25  25  25  ALA ALA C . n 
L  3 26  SER 26  26  26  SER SER C . n 
L  3 27  GLN 27  27  27  GLN GLN C . n 
L  3 28  ASN 28  28  28  ASN ASN C . n 
L  3 29  VAL 29  29  29  VAL VAL C . n 
L  3 30  GLY 30  30  30  GLY GLY C . n 
L  3 31  THR 31  31  31  THR THR C . n 
L  3 32  ALA 32  32  32  ALA ALA C . n 
L  3 33  VAL 33  33  33  VAL VAL C . n 
L  3 34  ALA 34  34  34  ALA ALA C . n 
L  3 35  TRP 35  35  35  TRP TRP C . n 
L  3 36  TYR 36  36  36  TYR TYR C . n 
L  3 37  GLN 37  37  37  GLN GLN C . n 
L  3 38  GLN 38  38  38  GLN GLN C . n 
L  3 39  LYS 39  39  39  LYS LYS C . n 
L  3 40  PRO 40  40  40  PRO PRO C . n 
L  3 41  GLY 41  41  41  GLY GLY C . n 
L  3 42  GLN 42  42  42  GLN GLN C . n 
L  3 43  SER 43  43  43  SER SER C . n 
L  3 44  PRO 44  44  44  PRO PRO C . n 
L  3 45  LYS 45  45  45  LYS LYS C . n 
L  3 46  LEU 46  46  46  LEU LEU C . n 
L  3 47  MET 47  47  47  MET MET C . n 
L  3 48  ILE 48  48  48  ILE ILE C . n 
L  3 49  TYR 49  49  49  TYR TYR C . n 
L  3 50  PHE 50  50  50  PHE PHE C . n 
L  3 51  ALA 51  51  51  ALA ALA C . n 
L  3 52  SER 52  52  52  SER SER C . n 
L  3 53  ASN 53  53  53  ASN ASN C . n 
L  3 54  ARG 54  54  54  ARG ARG C . n 
L  3 55  TYR 55  55  55  TYR TYR C . n 
L  3 56  THR 56  56  56  THR THR C . n 
L  3 57  GLY 57  57  57  GLY GLY C . n 
L  3 58  VAL 58  58  58  VAL VAL C . n 
L  3 59  PRO 59  59  59  PRO PRO C . n 
L  3 60  ASP 60  60  60  ASP ASP C . n 
L  3 61  ARG 61  61  61  ARG ARG C . n 
L  3 62  PHE 62  62  62  PHE PHE C . n 
L  3 63  THR 63  63  63  THR THR C . n 
L  3 64  GLY 64  64  64  GLY GLY C . n 
L  3 65  SER 65  65  65  SER SER C . n 
L  3 66  GLY 66  66  66  GLY GLY C . n 
L  3 67  SER 67  67  67  SER SER C . n 
L  3 68  GLY 68  68  68  GLY GLY C . n 
L  3 69  THR 69  69  69  THR THR C . n 
L  3 70  ASP 70  70  70  ASP ASP C . n 
L  3 71  PHE 71  71  71  PHE PHE C . n 
L  3 72  THR 72  72  72  THR THR C . n 
L  3 73  LEU 73  73  73  LEU LEU C . n 
L  3 74  THR 74  74  74  THR THR C . n 
L  3 75  ILE 75  75  75  ILE ILE C . n 
L  3 76  SER 76  76  76  SER SER C . n 
L  3 77  ASN 77  77  77  ASN ASN C . n 
L  3 78  MET 78  78  78  MET MET C . n 
L  3 79  GLN 79  79  79  GLN GLN C . n 
L  3 80  SER 80  80  80  SER SER C . n 
L  3 81  GLU 81  81  81  GLU GLU C . n 
L  3 82  ASP 82  82  82  ASP ASP C . n 
L  3 83  LEU 83  83  83  LEU LEU C . n 
L  3 84  ALA 84  84  84  ALA ALA C . n 
L  3 85  ASP 85  85  85  ASP ASP C . n 
L  3 86  TYR 86  86  86  TYR TYR C . n 
L  3 87  PHE 87  87  87  PHE PHE C . n 
L  3 88  CYS 88  88  88  CYS CYS C . n 
L  3 89  GLN 89  89  89  GLN GLN C . n 
L  3 90  GLN 90  90  90  GLN GLN C . n 
L  3 91  TYR 91  91  91  TYR TYR C . n 
L  3 92  SER 92  92  92  SER SER C . n 
L  3 93  SER 93  93  93  SER SER C . n 
L  3 94  TYR 94  94  94  TYR TYR C . n 
L  3 95  PRO 95  95  95  PRO PRO C . n 
L  3 96  LEU 96  96  96  LEU LEU C . n 
L  3 97  THR 97  97  97  THR THR C . n 
L  3 98  PHE 98  98  98  PHE PHE C . n 
L  3 99  GLY 99  99  99  GLY GLY C . n 
L  3 100 ALA 100 100 100 ALA ALA C . n 
L  3 101 GLY 101 101 101 GLY GLY C . n 
L  3 102 THR 102 102 102 THR THR C . n 
L  3 103 LYS 103 103 103 LYS LYS C . n 
L  3 104 LEU 104 104 104 LEU LEU C . n 
L  3 105 GLU 105 105 105 GLU GLU C . n 
L  3 106 LEU 106 106 106 LEU LEU C . n 
L  3 107 LYS 107 107 107 LYS LYS C . n 
L  3 108 ARG 108 108 108 ARG ARG C . n 
L  3 109 ALA 109 109 109 ALA ALA C . n 
L  3 110 ASP 110 110 110 ASP ASP C . n 
L  3 111 ALA 111 111 111 ALA ALA C . n 
L  3 112 ALA 112 112 112 ALA ALA C . n 
L  3 113 PRO 113 113 113 PRO PRO C . n 
L  3 114 THR 114 114 114 THR THR C . n 
L  3 115 VAL 115 115 115 VAL VAL C . n 
L  3 116 SER 116 116 116 SER SER C . n 
L  3 117 ILE 117 117 117 ILE ILE C . n 
L  3 118 PHE 118 118 118 PHE PHE C . n 
L  3 119 PRO 119 119 119 PRO PRO C . n 
L  3 120 PRO 120 120 120 PRO PRO C . n 
L  3 121 SER 121 121 121 SER SER C . n 
L  3 122 SER 122 122 122 SER SER C . n 
L  3 123 GLU 123 123 123 GLU GLU C . n 
L  3 124 GLN 124 124 124 GLN GLN C . n 
L  3 125 LEU 125 125 125 LEU LEU C . n 
L  3 126 THR 126 126 126 THR THR C . n 
L  3 127 SER 127 127 127 SER SER C . n 
L  3 128 GLY 128 128 128 GLY GLY C . n 
L  3 129 GLY 129 129 129 GLY GLY C . n 
L  3 130 ALA 130 130 130 ALA ALA C . n 
L  3 131 SER 131 131 131 SER SER C . n 
L  3 132 VAL 132 132 132 VAL VAL C . n 
L  3 133 VAL 133 133 133 VAL VAL C . n 
L  3 134 CYS 134 134 134 CYS CYS C . n 
L  3 135 PHE 135 135 135 PHE PHE C . n 
L  3 136 LEU 136 136 136 LEU LEU C . n 
L  3 137 ASN 137 137 137 ASN ASN C . n 
L  3 138 ASN 138 138 138 ASN ASN C . n 
L  3 139 PHE 139 139 139 PHE PHE C . n 
L  3 140 TYR 140 140 140 TYR TYR C . n 
L  3 141 PRO 141 141 141 PRO PRO C . n 
L  3 142 LYS 142 142 142 LYS LYS C . n 
L  3 143 ASP 143 143 143 ASP ASP C . n 
L  3 144 ILE 144 144 144 ILE ILE C . n 
L  3 145 ASN 145 145 145 ASN ASN C . n 
L  3 146 VAL 146 146 146 VAL VAL C . n 
L  3 147 LYS 147 147 147 LYS LYS C . n 
L  3 148 TRP 148 148 148 TRP TRP C . n 
L  3 149 LYS 149 149 149 LYS LYS C . n 
L  3 150 ILE 150 150 150 ILE ILE C . n 
L  3 151 ASP 151 151 151 ASP ASP C . n 
L  3 152 GLY 152 152 152 GLY GLY C . n 
L  3 153 SER 153 153 153 SER SER C . n 
L  3 154 GLU 154 154 154 GLU GLU C . n 
L  3 155 ARG 155 155 155 ARG ARG C . n 
L  3 156 GLN 156 156 156 GLN GLN C . n 
L  3 157 ASN 157 157 157 ASN ASN C . n 
L  3 158 GLY 158 158 158 GLY GLY C . n 
L  3 159 VAL 159 159 159 VAL VAL C . n 
L  3 160 LEU 160 160 160 LEU LEU C . n 
L  3 161 ASN 161 161 161 ASN ASN C . n 
L  3 162 SER 162 162 162 SER SER C . n 
L  3 163 ALA 163 163 163 ALA ALA C . n 
L  3 164 THR 164 164 164 THR THR C . n 
L  3 165 ASP 165 165 165 ASP ASP C . n 
L  3 166 GLN 166 166 166 GLN GLN C . n 
L  3 167 ASP 167 167 167 ASP ASP C . n 
L  3 168 SER 168 168 168 SER SER C . n 
L  3 169 LYS 169 169 169 LYS LYS C . n 
L  3 170 ASP 170 170 170 ASP ASP C . n 
L  3 171 SER 171 171 171 SER SER C . n 
L  3 172 THR 172 172 172 THR THR C . n 
L  3 173 TYR 173 173 173 TYR TYR C . n 
L  3 174 SER 174 174 174 SER SER C . n 
L  3 175 MET 175 175 175 MET MET C . n 
L  3 176 SER 176 176 176 SER SER C . n 
L  3 177 SER 177 177 177 SER SER C . n 
L  3 178 THR 178 178 178 THR THR C . n 
L  3 179 LEU 179 179 179 LEU LEU C . n 
L  3 180 THR 180 180 180 THR THR C . n 
L  3 181 LEU 181 181 181 LEU LEU C . n 
L  3 182 THR 182 182 182 THR THR C . n 
L  3 183 LYS 183 183 183 LYS LYS C . n 
L  3 184 ASP 184 184 184 ASP ASP C . n 
L  3 185 GLU 185 185 185 GLU GLU C . n 
L  3 186 TYR 186 186 186 TYR TYR C . n 
L  3 187 GLU 187 187 187 GLU GLU C . n 
L  3 188 ARG 188 188 188 ARG ARG C . n 
L  3 189 HIS 189 189 189 HIS HIS C . n 
L  3 190 ASN 190 190 190 ASN ASN C . n 
L  3 191 SER 191 191 191 SER SER C . n 
L  3 192 TYR 192 192 192 TYR TYR C . n 
L  3 193 THR 193 193 193 THR THR C . n 
L  3 194 CYS 194 194 194 CYS CYS C . n 
L  3 195 GLU 195 195 195 GLU GLU C . n 
L  3 196 ALA 196 196 196 ALA ALA C . n 
L  3 197 THR 197 197 197 THR THR C . n 
L  3 198 HIS 198 198 198 HIS HIS C . n 
L  3 199 LYS 199 199 199 LYS LYS C . n 
L  3 200 THR 200 200 200 THR THR C . n 
L  3 201 SER 201 201 201 SER SER C . n 
L  3 202 THR 202 202 202 THR THR C . n 
L  3 203 SER 203 203 203 SER SER C . n 
L  3 204 PRO 204 204 204 PRO PRO C . n 
L  3 205 ILE 205 205 205 ILE ILE C . n 
L  3 206 VAL 206 206 206 VAL VAL C . n 
L  3 207 LYS 207 207 207 LYS LYS C . n 
L  3 208 SER 208 208 208 SER SER C . n 
L  3 209 PHE 209 209 209 PHE PHE C . n 
L  3 210 ASN 210 210 210 ASN ASN C . n 
L  3 211 ARG 211 211 211 ARG ARG C . n 
L  3 212 ASN 212 212 212 ASN ASN C . n 
L  3 213 GLU 213 213 213 GLU GLU C . n 
L  3 214 CYS 214 214 214 CYS CYS C . n 
M  2 1   GLU 1   1   1   GLU GLU E . n 
M  2 2   VAL 2   2   2   VAL VAL E . n 
M  2 3   GLN 3   3   3   GLN GLN E . n 
M  2 4   LEU 4   4   4   LEU LEU E . n 
M  2 5   GLN 5   5   5   GLN GLN E . n 
M  2 6   GLN 6   6   6   GLN GLN E . n 
M  2 7   SER 7   7   7   SER SER E . n 
M  2 8   GLY 8   8   8   GLY GLY E . n 
M  2 9   ALA 9   9   9   ALA ALA E . n 
M  2 10  GLU 10  10  10  GLU GLU E . n 
M  2 11  VAL 11  11  11  VAL VAL E . n 
M  2 12  VAL 12  12  12  VAL VAL E . n 
M  2 13  ARG 13  13  13  ARG ARG E . n 
M  2 14  SER 14  14  14  SER SER E . n 
M  2 15  GLY 15  15  15  GLY GLY E . n 
M  2 16  ALA 16  16  16  ALA ALA E . n 
M  2 17  SER 17  17  17  SER SER E . n 
M  2 18  VAL 18  18  18  VAL VAL E . n 
M  2 19  LYS 19  19  19  LYS LYS E . n 
M  2 20  LEU 20  20  20  LEU LEU E . n 
M  2 21  SER 21  21  21  SER SER E . n 
M  2 22  CYS 22  22  22  CYS CYS E . n 
M  2 23  THR 23  23  23  THR THR E . n 
M  2 24  ALA 24  24  24  ALA ALA E . n 
M  2 25  SER 25  25  25  SER SER E . n 
M  2 26  GLY 26  26  26  GLY GLY E . n 
M  2 27  PHE 27  27  27  PHE PHE E . n 
M  2 28  ASN 28  28  28  ASN ASN E . n 
M  2 29  ILE 29  29  29  ILE ILE E . n 
M  2 30  LYS 30  30  30  LYS LYS E . n 
M  2 31  ASP 31  31  31  ASP ASP E . n 
M  2 32  TYR 32  32  32  TYR TYR E . n 
M  2 33  ALA 33  33  33  ALA ALA E . n 
M  2 34  ILE 34  34  34  ILE ILE E . n 
M  2 35  HIS 35  35  35  HIS HIS E . n 
M  2 36  TRP 36  36  36  TRP TRP E . n 
M  2 37  VAL 37  37  37  VAL VAL E . n 
M  2 38  LYS 38  38  38  LYS LYS E . n 
M  2 39  GLN 39  39  39  GLN GLN E . n 
M  2 40  ARG 40  40  40  ARG ARG E . n 
M  2 41  PRO 41  41  41  PRO PRO E . n 
M  2 42  GLU 42  42  42  GLU GLU E . n 
M  2 43  LYS 43  43  43  LYS LYS E . n 
M  2 44  GLY 44  44  44  GLY GLY E . n 
M  2 45  LEU 45  45  45  LEU LEU E . n 
M  2 46  GLU 46  46  46  GLU GLU E . n 
M  2 47  TRP 47  47  47  TRP TRP E . n 
M  2 48  ILE 48  48  48  ILE ILE E . n 
M  2 49  GLY 49  49  49  GLY GLY E . n 
M  2 50  ALA 50  50  50  ALA ALA E . n 
M  2 51  ILE 51  51  51  ILE ILE E . n 
M  2 52  ASP 52  52  52  ASP ASP E . n 
M  2 53  PRO 53  53  53  PRO PRO E . n 
M  2 54  GLU 54  54  54  GLU GLU E . n 
M  2 55  TYR 55  55  55  TYR TYR E . n 
M  2 56  GLY 56  56  56  GLY GLY E . n 
M  2 57  ASP 57  57  57  ASP ASP E . n 
M  2 58  THR 58  58  58  THR THR E . n 
M  2 59  GLU 59  59  59  GLU GLU E . n 
M  2 60  TYR 60  60  60  TYR TYR E . n 
M  2 61  VAL 61  61  61  VAL VAL E . n 
M  2 62  PRO 62  62  62  PRO PRO E . n 
M  2 63  LYS 63  63  63  LYS LYS E . n 
M  2 64  PHE 64  64  64  PHE PHE E . n 
M  2 65  GLN 65  65  65  GLN GLN E . n 
M  2 66  GLY 66  66  66  GLY GLY E . n 
M  2 67  LYS 67  67  67  LYS LYS E . n 
M  2 68  ALA 68  68  68  ALA ALA E . n 
M  2 69  THR 69  69  69  THR THR E . n 
M  2 70  MET 70  70  70  MET MET E . n 
M  2 71  THR 71  71  71  THR THR E . n 
M  2 72  ALA 72  72  72  ALA ALA E . n 
M  2 73  ASP 73  73  73  ASP ASP E . n 
M  2 74  THR 74  74  74  THR THR E . n 
M  2 75  SER 75  75  75  SER SER E . n 
M  2 76  SER 76  76  76  SER SER E . n 
M  2 77  ASN 77  77  77  ASN ASN E . n 
M  2 78  THR 78  78  78  THR THR E . n 
M  2 79  ALA 79  79  79  ALA ALA E . n 
M  2 80  TYR 80  80  80  TYR TYR E . n 
M  2 81  LEU 81  81  81  LEU LEU E . n 
M  2 82  GLN 82  82  82  GLN GLN E . n 
M  2 83  LEU 83  83  83  LEU LEU E . n 
M  2 84  SER 84  84  84  SER SER E . n 
M  2 85  SER 85  85  85  SER SER E . n 
M  2 86  LEU 86  86  86  LEU LEU E . n 
M  2 87  THR 87  87  87  THR THR E . n 
M  2 88  SER 88  88  88  SER SER E . n 
M  2 89  GLU 89  89  89  GLU GLU E . n 
M  2 90  ASP 90  90  90  ASP ASP E . n 
M  2 91  THR 91  91  91  THR THR E . n 
M  2 92  ALA 92  92  92  ALA ALA E . n 
M  2 93  VAL 93  93  93  VAL VAL E . n 
M  2 94  TYR 94  94  94  TYR TYR E . n 
M  2 95  TYR 95  95  95  TYR TYR E . n 
M  2 96  CYS 96  96  96  CYS CYS E . n 
M  2 97  ASN 97  97  97  ASN ASN E . n 
M  2 98  ALA 98  98  98  ALA ALA E . n 
M  2 99  GLY 99  99  99  GLY GLY E . n 
M  2 100 HIS 100 100 100 HIS HIS E . n 
M  2 101 ASP 101 101 101 ASP ASP E . n 
M  2 102 TYR 102 102 102 TYR TYR E . n 
M  2 103 ASP 103 103 103 ASP ASP E . n 
M  2 104 ARG 104 104 104 ARG ARG E . n 
M  2 105 GLY 105 105 105 GLY GLY E . n 
M  2 106 ARG 106 106 106 ARG ARG E . n 
M  2 107 PHE 107 107 107 PHE PHE E . n 
M  2 108 PRO 108 108 108 PRO PRO E . n 
M  2 109 TYR 109 109 109 TYR TYR E . n 
M  2 110 TRP 110 110 110 TRP TRP E . n 
M  2 111 GLY 111 111 111 GLY GLY E . n 
M  2 112 GLN 112 112 112 GLN GLN E . n 
M  2 113 GLY 113 113 113 GLY GLY E . n 
M  2 114 THR 114 114 114 THR THR E . n 
M  2 115 LEU 115 115 115 LEU LEU E . n 
M  2 116 VAL 116 116 116 VAL VAL E . n 
M  2 117 THR 117 117 117 THR THR E . n 
M  2 118 VAL 118 118 118 VAL VAL E . n 
M  2 119 SER 119 119 119 SER SER E . n 
M  2 120 ALA 120 120 120 ALA ALA E . n 
M  2 121 ALA 121 121 121 ALA ALA E . n 
M  2 122 LYS 122 122 122 LYS LYS E . n 
M  2 123 THR 123 123 123 THR THR E . n 
M  2 124 THR 124 124 124 THR THR E . n 
M  2 125 PRO 125 125 125 PRO PRO E . n 
M  2 126 PRO 126 126 126 PRO PRO E . n 
M  2 127 SER 127 127 127 SER SER E . n 
M  2 128 VAL 128 128 128 VAL VAL E . n 
M  2 129 TYR 129 129 129 TYR TYR E . n 
M  2 130 PRO 130 130 130 PRO PRO E . n 
M  2 131 LEU 131 131 131 LEU LEU E . n 
M  2 132 ALA 132 132 132 ALA ALA E . n 
M  2 133 PRO 133 133 133 PRO PRO E . n 
M  2 134 GLY 134 134 134 GLY GLY E . n 
M  2 135 SER 135 135 135 SER SER E . n 
M  2 136 ALA 136 136 136 ALA ALA E . n 
M  2 137 ALA 137 137 137 ALA ALA E . n 
M  2 138 GLN 138 138 138 GLN GLN E . n 
M  2 139 THR 139 139 139 THR THR E . n 
M  2 140 ASN 140 140 140 ASN ASN E . n 
M  2 141 SER 141 141 141 SER SER E . n 
M  2 142 MET 142 142 142 MET MET E . n 
M  2 143 VAL 143 143 143 VAL VAL E . n 
M  2 144 THR 144 144 144 THR THR E . n 
M  2 145 LEU 145 145 145 LEU LEU E . n 
M  2 146 GLY 146 146 146 GLY GLY E . n 
M  2 147 CYS 147 147 147 CYS CYS E . n 
M  2 148 LEU 148 148 148 LEU LEU E . n 
M  2 149 VAL 149 149 149 VAL VAL E . n 
M  2 150 LYS 150 150 150 LYS LYS E . n 
M  2 151 GLY 151 151 151 GLY GLY E . n 
M  2 152 TYR 152 152 152 TYR TYR E . n 
M  2 153 PHE 153 153 153 PHE PHE E . n 
M  2 154 PRO 154 154 154 PRO PRO E . n 
M  2 155 GLU 155 155 155 GLU GLU E . n 
M  2 156 PRO 156 156 156 PRO PRO E . n 
M  2 157 VAL 157 157 157 VAL VAL E . n 
M  2 158 THR 158 158 158 THR THR E . n 
M  2 159 VAL 159 159 159 VAL VAL E . n 
M  2 160 THR 160 160 160 THR THR E . n 
M  2 161 TRP 161 161 161 TRP TRP E . n 
M  2 162 ASN 162 162 162 ASN ASN E . n 
M  2 163 SER 163 163 163 SER SER E . n 
M  2 164 GLY 164 164 164 GLY GLY E . n 
M  2 165 SER 165 165 165 SER SER E . n 
M  2 166 LEU 166 166 166 LEU LEU E . n 
M  2 167 SER 167 167 167 SER SER E . n 
M  2 168 SER 168 168 168 SER SER E . n 
M  2 169 GLY 169 169 169 GLY GLY E . n 
M  2 170 VAL 170 170 170 VAL VAL E . n 
M  2 171 HIS 171 171 171 HIS HIS E . n 
M  2 172 THR 172 172 172 THR THR E . n 
M  2 173 PHE 173 173 173 PHE PHE E . n 
M  2 174 PRO 174 174 174 PRO PRO E . n 
M  2 175 ALA 175 175 175 ALA ALA E . n 
M  2 176 VAL 176 176 176 VAL VAL E . n 
M  2 177 LEU 177 177 177 LEU LEU E . n 
M  2 178 GLN 178 178 178 GLN GLN E . n 
M  2 179 SER 179 179 179 SER SER E . n 
M  2 180 ASP 180 180 180 ASP ASP E . n 
M  2 181 LEU 181 181 181 LEU LEU E . n 
M  2 182 TYR 182 182 182 TYR TYR E . n 
M  2 183 THR 183 183 183 THR THR E . n 
M  2 184 LEU 184 184 184 LEU LEU E . n 
M  2 185 SER 185 185 185 SER SER E . n 
M  2 186 SER 186 186 186 SER SER E . n 
M  2 187 SER 187 187 187 SER SER E . n 
M  2 188 VAL 188 188 188 VAL VAL E . n 
M  2 189 THR 189 189 189 THR THR E . n 
M  2 190 VAL 190 190 190 VAL VAL E . n 
M  2 191 PRO 191 191 191 PRO PRO E . n 
M  2 192 SER 192 192 192 SER SER E . n 
M  2 193 SER 193 193 193 SER SER E . n 
M  2 194 THR 194 194 194 THR THR E . n 
M  2 195 TRP 195 195 195 TRP TRP E . n 
M  2 196 PRO 196 196 196 PRO PRO E . n 
M  2 197 SER 197 197 197 SER SER E . n 
M  2 198 GLU 198 198 198 GLU GLU E . n 
M  2 199 THR 199 199 199 THR THR E . n 
M  2 200 VAL 200 200 200 VAL VAL E . n 
M  2 201 THR 201 201 201 THR THR E . n 
M  2 202 CYS 202 202 202 CYS CYS E . n 
M  2 203 ASN 203 203 203 ASN ASN E . n 
M  2 204 VAL 204 204 204 VAL VAL E . n 
M  2 205 ALA 205 205 205 ALA ALA E . n 
M  2 206 HIS 206 206 206 HIS HIS E . n 
M  2 207 PRO 207 207 207 PRO PRO E . n 
M  2 208 ALA 208 208 208 ALA ALA E . n 
M  2 209 SER 209 209 209 SER SER E . n 
M  2 210 SER 210 210 210 SER SER E . n 
M  2 211 THR 211 211 211 THR THR E . n 
M  2 212 LYS 212 212 212 LYS LYS E . n 
M  2 213 VAL 213 213 213 VAL VAL E . n 
M  2 214 ASP 214 214 214 ASP ASP E . n 
M  2 215 LYS 215 215 215 LYS LYS E . n 
M  2 216 LYS 216 216 216 LYS LYS E . n 
M  2 217 ILE 217 217 217 ILE ILE E . n 
M  2 218 VAL 218 218 218 VAL VAL E . n 
M  2 219 PRO 219 219 ?   ?   ?   E . n 
M  2 220 ARG 220 220 ?   ?   ?   E . n 
M  2 221 ASP 221 221 ?   ?   ?   E . n 
N  3 1   ASP 1   1   1   ASP ASP F . n 
N  3 2   ILE 2   2   2   ILE ILE F . n 
N  3 3   VAL 3   3   3   VAL VAL F . n 
N  3 4   MET 4   4   4   MET MET F . n 
N  3 5   THR 5   5   5   THR THR F . n 
N  3 6   GLN 6   6   6   GLN GLN F . n 
N  3 7   SER 7   7   7   SER SER F . n 
N  3 8   GLN 8   8   8   GLN GLN F . n 
N  3 9   LYS 9   9   9   LYS LYS F . n 
N  3 10  PHE 10  10  10  PHE PHE F . n 
N  3 11  MET 11  11  11  MET MET F . n 
N  3 12  SER 12  12  12  SER SER F . n 
N  3 13  THR 13  13  13  THR THR F . n 
N  3 14  SER 14  14  14  SER SER F . n 
N  3 15  VAL 15  15  15  VAL VAL F . n 
N  3 16  GLY 16  16  16  GLY GLY F . n 
N  3 17  ASP 17  17  17  ASP ASP F . n 
N  3 18  ARG 18  18  18  ARG ARG F . n 
N  3 19  VAL 19  19  19  VAL VAL F . n 
N  3 20  SER 20  20  20  SER SER F . n 
N  3 21  ILE 21  21  21  ILE ILE F . n 
N  3 22  THR 22  22  22  THR THR F . n 
N  3 23  CYS 23  23  23  CYS CYS F . n 
N  3 24  LYS 24  24  24  LYS LYS F . n 
N  3 25  ALA 25  25  25  ALA ALA F . n 
N  3 26  SER 26  26  26  SER SER F . n 
N  3 27  GLN 27  27  27  GLN GLN F . n 
N  3 28  ASN 28  28  28  ASN ASN F . n 
N  3 29  VAL 29  29  29  VAL VAL F . n 
N  3 30  GLY 30  30  30  GLY GLY F . n 
N  3 31  THR 31  31  31  THR THR F . n 
N  3 32  ALA 32  32  32  ALA ALA F . n 
N  3 33  VAL 33  33  33  VAL VAL F . n 
N  3 34  ALA 34  34  34  ALA ALA F . n 
N  3 35  TRP 35  35  35  TRP TRP F . n 
N  3 36  TYR 36  36  36  TYR TYR F . n 
N  3 37  GLN 37  37  37  GLN GLN F . n 
N  3 38  GLN 38  38  38  GLN GLN F . n 
N  3 39  LYS 39  39  39  LYS LYS F . n 
N  3 40  PRO 40  40  40  PRO PRO F . n 
N  3 41  GLY 41  41  41  GLY GLY F . n 
N  3 42  GLN 42  42  42  GLN GLN F . n 
N  3 43  SER 43  43  43  SER SER F . n 
N  3 44  PRO 44  44  44  PRO PRO F . n 
N  3 45  LYS 45  45  45  LYS LYS F . n 
N  3 46  LEU 46  46  46  LEU LEU F . n 
N  3 47  MET 47  47  47  MET MET F . n 
N  3 48  ILE 48  48  48  ILE ILE F . n 
N  3 49  TYR 49  49  49  TYR TYR F . n 
N  3 50  PHE 50  50  50  PHE PHE F . n 
N  3 51  ALA 51  51  51  ALA ALA F . n 
N  3 52  SER 52  52  52  SER SER F . n 
N  3 53  ASN 53  53  53  ASN ASN F . n 
N  3 54  ARG 54  54  54  ARG ARG F . n 
N  3 55  TYR 55  55  55  TYR TYR F . n 
N  3 56  THR 56  56  56  THR THR F . n 
N  3 57  GLY 57  57  57  GLY GLY F . n 
N  3 58  VAL 58  58  58  VAL VAL F . n 
N  3 59  PRO 59  59  59  PRO PRO F . n 
N  3 60  ASP 60  60  60  ASP ASP F . n 
N  3 61  ARG 61  61  61  ARG ARG F . n 
N  3 62  PHE 62  62  62  PHE PHE F . n 
N  3 63  THR 63  63  63  THR THR F . n 
N  3 64  GLY 64  64  64  GLY GLY F . n 
N  3 65  SER 65  65  65  SER SER F . n 
N  3 66  GLY 66  66  66  GLY GLY F . n 
N  3 67  SER 67  67  67  SER SER F . n 
N  3 68  GLY 68  68  68  GLY GLY F . n 
N  3 69  THR 69  69  69  THR THR F . n 
N  3 70  ASP 70  70  70  ASP ASP F . n 
N  3 71  PHE 71  71  71  PHE PHE F . n 
N  3 72  THR 72  72  72  THR THR F . n 
N  3 73  LEU 73  73  73  LEU LEU F . n 
N  3 74  THR 74  74  74  THR THR F . n 
N  3 75  ILE 75  75  75  ILE ILE F . n 
N  3 76  SER 76  76  76  SER SER F . n 
N  3 77  ASN 77  77  77  ASN ASN F . n 
N  3 78  MET 78  78  78  MET MET F . n 
N  3 79  GLN 79  79  79  GLN GLN F . n 
N  3 80  SER 80  80  80  SER SER F . n 
N  3 81  GLU 81  81  81  GLU GLU F . n 
N  3 82  ASP 82  82  82  ASP ASP F . n 
N  3 83  LEU 83  83  83  LEU LEU F . n 
N  3 84  ALA 84  84  84  ALA ALA F . n 
N  3 85  ASP 85  85  85  ASP ASP F . n 
N  3 86  TYR 86  86  86  TYR TYR F . n 
N  3 87  PHE 87  87  87  PHE PHE F . n 
N  3 88  CYS 88  88  88  CYS CYS F . n 
N  3 89  GLN 89  89  89  GLN GLN F . n 
N  3 90  GLN 90  90  90  GLN GLN F . n 
N  3 91  TYR 91  91  91  TYR TYR F . n 
N  3 92  SER 92  92  92  SER SER F . n 
N  3 93  SER 93  93  93  SER SER F . n 
N  3 94  TYR 94  94  94  TYR TYR F . n 
N  3 95  PRO 95  95  95  PRO PRO F . n 
N  3 96  LEU 96  96  96  LEU LEU F . n 
N  3 97  THR 97  97  97  THR THR F . n 
N  3 98  PHE 98  98  98  PHE PHE F . n 
N  3 99  GLY 99  99  99  GLY GLY F . n 
N  3 100 ALA 100 100 100 ALA ALA F . n 
N  3 101 GLY 101 101 101 GLY GLY F . n 
N  3 102 THR 102 102 102 THR THR F . n 
N  3 103 LYS 103 103 103 LYS LYS F . n 
N  3 104 LEU 104 104 104 LEU LEU F . n 
N  3 105 GLU 105 105 105 GLU GLU F . n 
N  3 106 LEU 106 106 106 LEU LEU F . n 
N  3 107 LYS 107 107 107 LYS LYS F . n 
N  3 108 ARG 108 108 108 ARG ARG F . n 
N  3 109 ALA 109 109 109 ALA ALA F . n 
N  3 110 ASP 110 110 110 ASP ASP F . n 
N  3 111 ALA 111 111 111 ALA ALA F . n 
N  3 112 ALA 112 112 112 ALA ALA F . n 
N  3 113 PRO 113 113 113 PRO PRO F . n 
N  3 114 THR 114 114 114 THR THR F . n 
N  3 115 VAL 115 115 115 VAL VAL F . n 
N  3 116 SER 116 116 116 SER SER F . n 
N  3 117 ILE 117 117 117 ILE ILE F . n 
N  3 118 PHE 118 118 118 PHE PHE F . n 
N  3 119 PRO 119 119 119 PRO PRO F . n 
N  3 120 PRO 120 120 120 PRO PRO F . n 
N  3 121 SER 121 121 121 SER SER F . n 
N  3 122 SER 122 122 122 SER SER F . n 
N  3 123 GLU 123 123 123 GLU GLU F . n 
N  3 124 GLN 124 124 124 GLN GLN F . n 
N  3 125 LEU 125 125 125 LEU LEU F . n 
N  3 126 THR 126 126 126 THR THR F . n 
N  3 127 SER 127 127 127 SER SER F . n 
N  3 128 GLY 128 128 128 GLY GLY F . n 
N  3 129 GLY 129 129 129 GLY GLY F . n 
N  3 130 ALA 130 130 130 ALA ALA F . n 
N  3 131 SER 131 131 131 SER SER F . n 
N  3 132 VAL 132 132 132 VAL VAL F . n 
N  3 133 VAL 133 133 133 VAL VAL F . n 
N  3 134 CYS 134 134 134 CYS CYS F . n 
N  3 135 PHE 135 135 135 PHE PHE F . n 
N  3 136 LEU 136 136 136 LEU LEU F . n 
N  3 137 ASN 137 137 137 ASN ASN F . n 
N  3 138 ASN 138 138 138 ASN ASN F . n 
N  3 139 PHE 139 139 139 PHE PHE F . n 
N  3 140 TYR 140 140 140 TYR TYR F . n 
N  3 141 PRO 141 141 141 PRO PRO F . n 
N  3 142 LYS 142 142 142 LYS LYS F . n 
N  3 143 ASP 143 143 143 ASP ASP F . n 
N  3 144 ILE 144 144 144 ILE ILE F . n 
N  3 145 ASN 145 145 145 ASN ASN F . n 
N  3 146 VAL 146 146 146 VAL VAL F . n 
N  3 147 LYS 147 147 147 LYS LYS F . n 
N  3 148 TRP 148 148 148 TRP TRP F . n 
N  3 149 LYS 149 149 149 LYS LYS F . n 
N  3 150 ILE 150 150 150 ILE ILE F . n 
N  3 151 ASP 151 151 151 ASP ASP F . n 
N  3 152 GLY 152 152 152 GLY GLY F . n 
N  3 153 SER 153 153 153 SER SER F . n 
N  3 154 GLU 154 154 154 GLU GLU F . n 
N  3 155 ARG 155 155 155 ARG ARG F . n 
N  3 156 GLN 156 156 156 GLN GLN F . n 
N  3 157 ASN 157 157 157 ASN ASN F . n 
N  3 158 GLY 158 158 158 GLY GLY F . n 
N  3 159 VAL 159 159 159 VAL VAL F . n 
N  3 160 LEU 160 160 160 LEU LEU F . n 
N  3 161 ASN 161 161 161 ASN ASN F . n 
N  3 162 SER 162 162 162 SER SER F . n 
N  3 163 ALA 163 163 163 ALA ALA F . n 
N  3 164 THR 164 164 164 THR THR F . n 
N  3 165 ASP 165 165 165 ASP ASP F . n 
N  3 166 GLN 166 166 166 GLN GLN F . n 
N  3 167 ASP 167 167 167 ASP ASP F . n 
N  3 168 SER 168 168 168 SER SER F . n 
N  3 169 LYS 169 169 169 LYS LYS F . n 
N  3 170 ASP 170 170 170 ASP ASP F . n 
N  3 171 SER 171 171 171 SER SER F . n 
N  3 172 THR 172 172 172 THR THR F . n 
N  3 173 TYR 173 173 173 TYR TYR F . n 
N  3 174 SER 174 174 174 SER SER F . n 
N  3 175 MET 175 175 175 MET MET F . n 
N  3 176 SER 176 176 176 SER SER F . n 
N  3 177 SER 177 177 177 SER SER F . n 
N  3 178 THR 178 178 178 THR THR F . n 
N  3 179 LEU 179 179 179 LEU LEU F . n 
N  3 180 THR 180 180 180 THR THR F . n 
N  3 181 LEU 181 181 181 LEU LEU F . n 
N  3 182 THR 182 182 182 THR THR F . n 
N  3 183 LYS 183 183 183 LYS LYS F . n 
N  3 184 ASP 184 184 184 ASP ASP F . n 
N  3 185 GLU 185 185 185 GLU GLU F . n 
N  3 186 TYR 186 186 186 TYR TYR F . n 
N  3 187 GLU 187 187 187 GLU GLU F . n 
N  3 188 ARG 188 188 188 ARG ARG F . n 
N  3 189 HIS 189 189 189 HIS HIS F . n 
N  3 190 ASN 190 190 190 ASN ASN F . n 
N  3 191 SER 191 191 191 SER SER F . n 
N  3 192 TYR 192 192 192 TYR TYR F . n 
N  3 193 THR 193 193 193 THR THR F . n 
N  3 194 CYS 194 194 194 CYS CYS F . n 
N  3 195 GLU 195 195 195 GLU GLU F . n 
N  3 196 ALA 196 196 196 ALA ALA F . n 
N  3 197 THR 197 197 197 THR THR F . n 
N  3 198 HIS 198 198 198 HIS HIS F . n 
N  3 199 LYS 199 199 199 LYS LYS F . n 
N  3 200 THR 200 200 200 THR THR F . n 
N  3 201 SER 201 201 201 SER SER F . n 
N  3 202 THR 202 202 202 THR THR F . n 
N  3 203 SER 203 203 203 SER SER F . n 
N  3 204 PRO 204 204 204 PRO PRO F . n 
N  3 205 ILE 205 205 205 ILE ILE F . n 
N  3 206 VAL 206 206 206 VAL VAL F . n 
N  3 207 LYS 207 207 207 LYS LYS F . n 
N  3 208 SER 208 208 208 SER SER F . n 
N  3 209 PHE 209 209 209 PHE PHE F . n 
N  3 210 ASN 210 210 210 ASN ASN F . n 
N  3 211 ARG 211 211 211 ARG ARG F . n 
N  3 212 ASN 212 212 212 ASN ASN F . n 
N  3 213 GLU 213 213 213 GLU GLU F . n 
N  3 214 CYS 214 214 214 CYS CYS F . n 
O  2 1   GLU 1   1   1   GLU GLU H . n 
O  2 2   VAL 2   2   2   VAL VAL H . n 
O  2 3   GLN 3   3   3   GLN GLN H . n 
O  2 4   LEU 4   4   4   LEU LEU H . n 
O  2 5   GLN 5   5   5   GLN GLN H . n 
O  2 6   GLN 6   6   6   GLN GLN H . n 
O  2 7   SER 7   7   7   SER SER H . n 
O  2 8   GLY 8   8   8   GLY GLY H . n 
O  2 9   ALA 9   9   9   ALA ALA H . n 
O  2 10  GLU 10  10  10  GLU GLU H . n 
O  2 11  VAL 11  11  11  VAL VAL H . n 
O  2 12  VAL 12  12  12  VAL VAL H . n 
O  2 13  ARG 13  13  13  ARG ARG H . n 
O  2 14  SER 14  14  14  SER SER H . n 
O  2 15  GLY 15  15  15  GLY GLY H . n 
O  2 16  ALA 16  16  16  ALA ALA H . n 
O  2 17  SER 17  17  17  SER SER H . n 
O  2 18  VAL 18  18  18  VAL VAL H . n 
O  2 19  LYS 19  19  19  LYS LYS H . n 
O  2 20  LEU 20  20  20  LEU LEU H . n 
O  2 21  SER 21  21  21  SER SER H . n 
O  2 22  CYS 22  22  22  CYS CYS H . n 
O  2 23  THR 23  23  23  THR THR H . n 
O  2 24  ALA 24  24  24  ALA ALA H . n 
O  2 25  SER 25  25  25  SER SER H . n 
O  2 26  GLY 26  26  26  GLY GLY H . n 
O  2 27  PHE 27  27  27  PHE PHE H . n 
O  2 28  ASN 28  28  28  ASN ASN H . n 
O  2 29  ILE 29  29  29  ILE ILE H . n 
O  2 30  LYS 30  30  30  LYS LYS H . n 
O  2 31  ASP 31  31  31  ASP ASP H . n 
O  2 32  TYR 32  32  32  TYR TYR H . n 
O  2 33  ALA 33  33  33  ALA ALA H . n 
O  2 34  ILE 34  34  34  ILE ILE H . n 
O  2 35  HIS 35  35  35  HIS HIS H . n 
O  2 36  TRP 36  36  36  TRP TRP H . n 
O  2 37  VAL 37  37  37  VAL VAL H . n 
O  2 38  LYS 38  38  38  LYS LYS H . n 
O  2 39  GLN 39  39  39  GLN GLN H . n 
O  2 40  ARG 40  40  40  ARG ARG H . n 
O  2 41  PRO 41  41  41  PRO PRO H . n 
O  2 42  GLU 42  42  42  GLU GLU H . n 
O  2 43  LYS 43  43  43  LYS LYS H . n 
O  2 44  GLY 44  44  44  GLY GLY H . n 
O  2 45  LEU 45  45  45  LEU LEU H . n 
O  2 46  GLU 46  46  46  GLU GLU H . n 
O  2 47  TRP 47  47  47  TRP TRP H . n 
O  2 48  ILE 48  48  48  ILE ILE H . n 
O  2 49  GLY 49  49  49  GLY GLY H . n 
O  2 50  ALA 50  50  50  ALA ALA H . n 
O  2 51  ILE 51  51  51  ILE ILE H . n 
O  2 52  ASP 52  52  52  ASP ASP H . n 
O  2 53  PRO 53  53  53  PRO PRO H . n 
O  2 54  GLU 54  54  54  GLU GLU H . n 
O  2 55  TYR 55  55  55  TYR TYR H . n 
O  2 56  GLY 56  56  56  GLY GLY H . n 
O  2 57  ASP 57  57  57  ASP ASP H . n 
O  2 58  THR 58  58  58  THR THR H . n 
O  2 59  GLU 59  59  59  GLU GLU H . n 
O  2 60  TYR 60  60  60  TYR TYR H . n 
O  2 61  VAL 61  61  61  VAL VAL H . n 
O  2 62  PRO 62  62  62  PRO PRO H . n 
O  2 63  LYS 63  63  63  LYS LYS H . n 
O  2 64  PHE 64  64  64  PHE PHE H . n 
O  2 65  GLN 65  65  65  GLN GLN H . n 
O  2 66  GLY 66  66  66  GLY GLY H . n 
O  2 67  LYS 67  67  67  LYS LYS H . n 
O  2 68  ALA 68  68  68  ALA ALA H . n 
O  2 69  THR 69  69  69  THR THR H . n 
O  2 70  MET 70  70  70  MET MET H . n 
O  2 71  THR 71  71  71  THR THR H . n 
O  2 72  ALA 72  72  72  ALA ALA H . n 
O  2 73  ASP 73  73  73  ASP ASP H . n 
O  2 74  THR 74  74  74  THR THR H . n 
O  2 75  SER 75  75  75  SER SER H . n 
O  2 76  SER 76  76  76  SER SER H . n 
O  2 77  ASN 77  77  77  ASN ASN H . n 
O  2 78  THR 78  78  78  THR THR H . n 
O  2 79  ALA 79  79  79  ALA ALA H . n 
O  2 80  TYR 80  80  80  TYR TYR H . n 
O  2 81  LEU 81  81  81  LEU LEU H . n 
O  2 82  GLN 82  82  82  GLN GLN H . n 
O  2 83  LEU 83  83  83  LEU LEU H . n 
O  2 84  SER 84  84  84  SER SER H . n 
O  2 85  SER 85  85  85  SER SER H . n 
O  2 86  LEU 86  86  86  LEU LEU H . n 
O  2 87  THR 87  87  87  THR THR H . n 
O  2 88  SER 88  88  88  SER SER H . n 
O  2 89  GLU 89  89  89  GLU GLU H . n 
O  2 90  ASP 90  90  90  ASP ASP H . n 
O  2 91  THR 91  91  91  THR THR H . n 
O  2 92  ALA 92  92  92  ALA ALA H . n 
O  2 93  VAL 93  93  93  VAL VAL H . n 
O  2 94  TYR 94  94  94  TYR TYR H . n 
O  2 95  TYR 95  95  95  TYR TYR H . n 
O  2 96  CYS 96  96  96  CYS CYS H . n 
O  2 97  ASN 97  97  97  ASN ASN H . n 
O  2 98  ALA 98  98  98  ALA ALA H . n 
O  2 99  GLY 99  99  99  GLY GLY H . n 
O  2 100 HIS 100 100 100 HIS HIS H . n 
O  2 101 ASP 101 101 101 ASP ASP H . n 
O  2 102 TYR 102 102 102 TYR TYR H . n 
O  2 103 ASP 103 103 103 ASP ASP H . n 
O  2 104 ARG 104 104 104 ARG ARG H . n 
O  2 105 GLY 105 105 105 GLY GLY H . n 
O  2 106 ARG 106 106 106 ARG ARG H . n 
O  2 107 PHE 107 107 107 PHE PHE H . n 
O  2 108 PRO 108 108 108 PRO PRO H . n 
O  2 109 TYR 109 109 109 TYR TYR H . n 
O  2 110 TRP 110 110 110 TRP TRP H . n 
O  2 111 GLY 111 111 111 GLY GLY H . n 
O  2 112 GLN 112 112 112 GLN GLN H . n 
O  2 113 GLY 113 113 113 GLY GLY H . n 
O  2 114 THR 114 114 114 THR THR H . n 
O  2 115 LEU 115 115 115 LEU LEU H . n 
O  2 116 VAL 116 116 116 VAL VAL H . n 
O  2 117 THR 117 117 117 THR THR H . n 
O  2 118 VAL 118 118 118 VAL VAL H . n 
O  2 119 SER 119 119 119 SER SER H . n 
O  2 120 ALA 120 120 120 ALA ALA H . n 
O  2 121 ALA 121 121 121 ALA ALA H . n 
O  2 122 LYS 122 122 122 LYS LYS H . n 
O  2 123 THR 123 123 123 THR THR H . n 
O  2 124 THR 124 124 124 THR THR H . n 
O  2 125 PRO 125 125 125 PRO PRO H . n 
O  2 126 PRO 126 126 126 PRO PRO H . n 
O  2 127 SER 127 127 127 SER SER H . n 
O  2 128 VAL 128 128 128 VAL VAL H . n 
O  2 129 TYR 129 129 129 TYR TYR H . n 
O  2 130 PRO 130 130 130 PRO PRO H . n 
O  2 131 LEU 131 131 131 LEU LEU H . n 
O  2 132 ALA 132 132 132 ALA ALA H . n 
O  2 133 PRO 133 133 133 PRO PRO H . n 
O  2 134 GLY 134 134 134 GLY GLY H . n 
O  2 135 SER 135 135 135 SER SER H . n 
O  2 136 ALA 136 136 136 ALA ALA H . n 
O  2 137 ALA 137 137 137 ALA ALA H . n 
O  2 138 GLN 138 138 138 GLN GLN H . n 
O  2 139 THR 139 139 139 THR THR H . n 
O  2 140 ASN 140 140 140 ASN ASN H . n 
O  2 141 SER 141 141 141 SER SER H . n 
O  2 142 MET 142 142 142 MET MET H . n 
O  2 143 VAL 143 143 143 VAL VAL H . n 
O  2 144 THR 144 144 144 THR THR H . n 
O  2 145 LEU 145 145 145 LEU LEU H . n 
O  2 146 GLY 146 146 146 GLY GLY H . n 
O  2 147 CYS 147 147 147 CYS CYS H . n 
O  2 148 LEU 148 148 148 LEU LEU H . n 
O  2 149 VAL 149 149 149 VAL VAL H . n 
O  2 150 LYS 150 150 150 LYS LYS H . n 
O  2 151 GLY 151 151 151 GLY GLY H . n 
O  2 152 TYR 152 152 152 TYR TYR H . n 
O  2 153 PHE 153 153 153 PHE PHE H . n 
O  2 154 PRO 154 154 154 PRO PRO H . n 
O  2 155 GLU 155 155 155 GLU GLU H . n 
O  2 156 PRO 156 156 156 PRO PRO H . n 
O  2 157 VAL 157 157 157 VAL VAL H . n 
O  2 158 THR 158 158 158 THR THR H . n 
O  2 159 VAL 159 159 159 VAL VAL H . n 
O  2 160 THR 160 160 160 THR THR H . n 
O  2 161 TRP 161 161 161 TRP TRP H . n 
O  2 162 ASN 162 162 162 ASN ASN H . n 
O  2 163 SER 163 163 163 SER SER H . n 
O  2 164 GLY 164 164 164 GLY GLY H . n 
O  2 165 SER 165 165 165 SER SER H . n 
O  2 166 LEU 166 166 166 LEU LEU H . n 
O  2 167 SER 167 167 167 SER SER H . n 
O  2 168 SER 168 168 168 SER SER H . n 
O  2 169 GLY 169 169 169 GLY GLY H . n 
O  2 170 VAL 170 170 170 VAL VAL H . n 
O  2 171 HIS 171 171 171 HIS HIS H . n 
O  2 172 THR 172 172 172 THR THR H . n 
O  2 173 PHE 173 173 173 PHE PHE H . n 
O  2 174 PRO 174 174 174 PRO PRO H . n 
O  2 175 ALA 175 175 175 ALA ALA H . n 
O  2 176 VAL 176 176 176 VAL VAL H . n 
O  2 177 LEU 177 177 177 LEU LEU H . n 
O  2 178 GLN 178 178 178 GLN GLN H . n 
O  2 179 SER 179 179 179 SER SER H . n 
O  2 180 ASP 180 180 180 ASP ASP H . n 
O  2 181 LEU 181 181 181 LEU LEU H . n 
O  2 182 TYR 182 182 182 TYR TYR H . n 
O  2 183 THR 183 183 183 THR THR H . n 
O  2 184 LEU 184 184 184 LEU LEU H . n 
O  2 185 SER 185 185 185 SER SER H . n 
O  2 186 SER 186 186 186 SER SER H . n 
O  2 187 SER 187 187 187 SER SER H . n 
O  2 188 VAL 188 188 188 VAL VAL H . n 
O  2 189 THR 189 189 189 THR THR H . n 
O  2 190 VAL 190 190 190 VAL VAL H . n 
O  2 191 PRO 191 191 191 PRO PRO H . n 
O  2 192 SER 192 192 192 SER SER H . n 
O  2 193 SER 193 193 193 SER SER H . n 
O  2 194 THR 194 194 194 THR THR H . n 
O  2 195 TRP 195 195 195 TRP TRP H . n 
O  2 196 PRO 196 196 196 PRO PRO H . n 
O  2 197 SER 197 197 197 SER SER H . n 
O  2 198 GLU 198 198 198 GLU GLU H . n 
O  2 199 THR 199 199 199 THR THR H . n 
O  2 200 VAL 200 200 200 VAL VAL H . n 
O  2 201 THR 201 201 201 THR THR H . n 
O  2 202 CYS 202 202 202 CYS CYS H . n 
O  2 203 ASN 203 203 203 ASN ASN H . n 
O  2 204 VAL 204 204 204 VAL VAL H . n 
O  2 205 ALA 205 205 205 ALA ALA H . n 
O  2 206 HIS 206 206 206 HIS HIS H . n 
O  2 207 PRO 207 207 207 PRO PRO H . n 
O  2 208 ALA 208 208 208 ALA ALA H . n 
O  2 209 SER 209 209 209 SER SER H . n 
O  2 210 SER 210 210 210 SER SER H . n 
O  2 211 THR 211 211 211 THR THR H . n 
O  2 212 LYS 212 212 212 LYS LYS H . n 
O  2 213 VAL 213 213 213 VAL VAL H . n 
O  2 214 ASP 214 214 214 ASP ASP H . n 
O  2 215 LYS 215 215 215 LYS LYS H . n 
O  2 216 LYS 216 216 216 LYS LYS H . n 
O  2 217 ILE 217 217 217 ILE ILE H . n 
O  2 218 VAL 218 218 218 VAL VAL H . n 
O  2 219 PRO 219 219 ?   ?   ?   H . n 
O  2 220 ARG 220 220 ?   ?   ?   H . n 
O  2 221 ASP 221 221 ?   ?   ?   H . n 
P  3 1   ASP 1   1   1   ASP ASP I . n 
P  3 2   ILE 2   2   2   ILE ILE I . n 
P  3 3   VAL 3   3   3   VAL VAL I . n 
P  3 4   MET 4   4   4   MET MET I . n 
P  3 5   THR 5   5   5   THR THR I . n 
P  3 6   GLN 6   6   6   GLN GLN I . n 
P  3 7   SER 7   7   7   SER SER I . n 
P  3 8   GLN 8   8   8   GLN GLN I . n 
P  3 9   LYS 9   9   9   LYS LYS I . n 
P  3 10  PHE 10  10  10  PHE PHE I . n 
P  3 11  MET 11  11  11  MET MET I . n 
P  3 12  SER 12  12  12  SER SER I . n 
P  3 13  THR 13  13  13  THR THR I . n 
P  3 14  SER 14  14  14  SER SER I . n 
P  3 15  VAL 15  15  15  VAL VAL I . n 
P  3 16  GLY 16  16  16  GLY GLY I . n 
P  3 17  ASP 17  17  17  ASP ASP I . n 
P  3 18  ARG 18  18  18  ARG ARG I . n 
P  3 19  VAL 19  19  19  VAL VAL I . n 
P  3 20  SER 20  20  20  SER SER I . n 
P  3 21  ILE 21  21  21  ILE ILE I . n 
P  3 22  THR 22  22  22  THR THR I . n 
P  3 23  CYS 23  23  23  CYS CYS I . n 
P  3 24  LYS 24  24  24  LYS LYS I . n 
P  3 25  ALA 25  25  25  ALA ALA I . n 
P  3 26  SER 26  26  26  SER SER I . n 
P  3 27  GLN 27  27  27  GLN GLN I . n 
P  3 28  ASN 28  28  28  ASN ASN I . n 
P  3 29  VAL 29  29  29  VAL VAL I . n 
P  3 30  GLY 30  30  30  GLY GLY I . n 
P  3 31  THR 31  31  31  THR THR I . n 
P  3 32  ALA 32  32  32  ALA ALA I . n 
P  3 33  VAL 33  33  33  VAL VAL I . n 
P  3 34  ALA 34  34  34  ALA ALA I . n 
P  3 35  TRP 35  35  35  TRP TRP I . n 
P  3 36  TYR 36  36  36  TYR TYR I . n 
P  3 37  GLN 37  37  37  GLN GLN I . n 
P  3 38  GLN 38  38  38  GLN GLN I . n 
P  3 39  LYS 39  39  39  LYS LYS I . n 
P  3 40  PRO 40  40  40  PRO PRO I . n 
P  3 41  GLY 41  41  41  GLY GLY I . n 
P  3 42  GLN 42  42  42  GLN GLN I . n 
P  3 43  SER 43  43  43  SER SER I . n 
P  3 44  PRO 44  44  44  PRO PRO I . n 
P  3 45  LYS 45  45  45  LYS LYS I . n 
P  3 46  LEU 46  46  46  LEU LEU I . n 
P  3 47  MET 47  47  47  MET MET I . n 
P  3 48  ILE 48  48  48  ILE ILE I . n 
P  3 49  TYR 49  49  49  TYR TYR I . n 
P  3 50  PHE 50  50  50  PHE PHE I . n 
P  3 51  ALA 51  51  51  ALA ALA I . n 
P  3 52  SER 52  52  52  SER SER I . n 
P  3 53  ASN 53  53  53  ASN ASN I . n 
P  3 54  ARG 54  54  54  ARG ARG I . n 
P  3 55  TYR 55  55  55  TYR TYR I . n 
P  3 56  THR 56  56  56  THR THR I . n 
P  3 57  GLY 57  57  57  GLY GLY I . n 
P  3 58  VAL 58  58  58  VAL VAL I . n 
P  3 59  PRO 59  59  59  PRO PRO I . n 
P  3 60  ASP 60  60  60  ASP ASP I . n 
P  3 61  ARG 61  61  61  ARG ARG I . n 
P  3 62  PHE 62  62  62  PHE PHE I . n 
P  3 63  THR 63  63  63  THR THR I . n 
P  3 64  GLY 64  64  64  GLY GLY I . n 
P  3 65  SER 65  65  65  SER SER I . n 
P  3 66  GLY 66  66  66  GLY GLY I . n 
P  3 67  SER 67  67  67  SER SER I . n 
P  3 68  GLY 68  68  68  GLY GLY I . n 
P  3 69  THR 69  69  69  THR THR I . n 
P  3 70  ASP 70  70  70  ASP ASP I . n 
P  3 71  PHE 71  71  71  PHE PHE I . n 
P  3 72  THR 72  72  72  THR THR I . n 
P  3 73  LEU 73  73  73  LEU LEU I . n 
P  3 74  THR 74  74  74  THR THR I . n 
P  3 75  ILE 75  75  75  ILE ILE I . n 
P  3 76  SER 76  76  76  SER SER I . n 
P  3 77  ASN 77  77  77  ASN ASN I . n 
P  3 78  MET 78  78  78  MET MET I . n 
P  3 79  GLN 79  79  79  GLN GLN I . n 
P  3 80  SER 80  80  80  SER SER I . n 
P  3 81  GLU 81  81  81  GLU GLU I . n 
P  3 82  ASP 82  82  82  ASP ASP I . n 
P  3 83  LEU 83  83  83  LEU LEU I . n 
P  3 84  ALA 84  84  84  ALA ALA I . n 
P  3 85  ASP 85  85  85  ASP ASP I . n 
P  3 86  TYR 86  86  86  TYR TYR I . n 
P  3 87  PHE 87  87  87  PHE PHE I . n 
P  3 88  CYS 88  88  88  CYS CYS I . n 
P  3 89  GLN 89  89  89  GLN GLN I . n 
P  3 90  GLN 90  90  90  GLN GLN I . n 
P  3 91  TYR 91  91  91  TYR TYR I . n 
P  3 92  SER 92  92  92  SER SER I . n 
P  3 93  SER 93  93  93  SER SER I . n 
P  3 94  TYR 94  94  94  TYR TYR I . n 
P  3 95  PRO 95  95  95  PRO PRO I . n 
P  3 96  LEU 96  96  96  LEU LEU I . n 
P  3 97  THR 97  97  97  THR THR I . n 
P  3 98  PHE 98  98  98  PHE PHE I . n 
P  3 99  GLY 99  99  99  GLY GLY I . n 
P  3 100 ALA 100 100 100 ALA ALA I . n 
P  3 101 GLY 101 101 101 GLY GLY I . n 
P  3 102 THR 102 102 102 THR THR I . n 
P  3 103 LYS 103 103 103 LYS LYS I . n 
P  3 104 LEU 104 104 104 LEU LEU I . n 
P  3 105 GLU 105 105 105 GLU GLU I . n 
P  3 106 LEU 106 106 106 LEU LEU I . n 
P  3 107 LYS 107 107 107 LYS LYS I . n 
P  3 108 ARG 108 108 108 ARG ARG I . n 
P  3 109 ALA 109 109 109 ALA ALA I . n 
P  3 110 ASP 110 110 110 ASP ASP I . n 
P  3 111 ALA 111 111 111 ALA ALA I . n 
P  3 112 ALA 112 112 112 ALA ALA I . n 
P  3 113 PRO 113 113 113 PRO PRO I . n 
P  3 114 THR 114 114 114 THR THR I . n 
P  3 115 VAL 115 115 115 VAL VAL I . n 
P  3 116 SER 116 116 116 SER SER I . n 
P  3 117 ILE 117 117 117 ILE ILE I . n 
P  3 118 PHE 118 118 118 PHE PHE I . n 
P  3 119 PRO 119 119 119 PRO PRO I . n 
P  3 120 PRO 120 120 120 PRO PRO I . n 
P  3 121 SER 121 121 121 SER SER I . n 
P  3 122 SER 122 122 122 SER SER I . n 
P  3 123 GLU 123 123 123 GLU GLU I . n 
P  3 124 GLN 124 124 124 GLN GLN I . n 
P  3 125 LEU 125 125 125 LEU LEU I . n 
P  3 126 THR 126 126 126 THR THR I . n 
P  3 127 SER 127 127 127 SER SER I . n 
P  3 128 GLY 128 128 128 GLY GLY I . n 
P  3 129 GLY 129 129 129 GLY GLY I . n 
P  3 130 ALA 130 130 130 ALA ALA I . n 
P  3 131 SER 131 131 131 SER SER I . n 
P  3 132 VAL 132 132 132 VAL VAL I . n 
P  3 133 VAL 133 133 133 VAL VAL I . n 
P  3 134 CYS 134 134 134 CYS CYS I . n 
P  3 135 PHE 135 135 135 PHE PHE I . n 
P  3 136 LEU 136 136 136 LEU LEU I . n 
P  3 137 ASN 137 137 137 ASN ASN I . n 
P  3 138 ASN 138 138 138 ASN ASN I . n 
P  3 139 PHE 139 139 139 PHE PHE I . n 
P  3 140 TYR 140 140 140 TYR TYR I . n 
P  3 141 PRO 141 141 141 PRO PRO I . n 
P  3 142 LYS 142 142 142 LYS LYS I . n 
P  3 143 ASP 143 143 143 ASP ASP I . n 
P  3 144 ILE 144 144 144 ILE ILE I . n 
P  3 145 ASN 145 145 145 ASN ASN I . n 
P  3 146 VAL 146 146 146 VAL VAL I . n 
P  3 147 LYS 147 147 147 LYS LYS I . n 
P  3 148 TRP 148 148 148 TRP TRP I . n 
P  3 149 LYS 149 149 149 LYS LYS I . n 
P  3 150 ILE 150 150 150 ILE ILE I . n 
P  3 151 ASP 151 151 151 ASP ASP I . n 
P  3 152 GLY 152 152 152 GLY GLY I . n 
P  3 153 SER 153 153 153 SER SER I . n 
P  3 154 GLU 154 154 154 GLU GLU I . n 
P  3 155 ARG 155 155 155 ARG ARG I . n 
P  3 156 GLN 156 156 156 GLN GLN I . n 
P  3 157 ASN 157 157 157 ASN ASN I . n 
P  3 158 GLY 158 158 158 GLY GLY I . n 
P  3 159 VAL 159 159 159 VAL VAL I . n 
P  3 160 LEU 160 160 160 LEU LEU I . n 
P  3 161 ASN 161 161 161 ASN ASN I . n 
P  3 162 SER 162 162 162 SER SER I . n 
P  3 163 ALA 163 163 163 ALA ALA I . n 
P  3 164 THR 164 164 164 THR THR I . n 
P  3 165 ASP 165 165 165 ASP ASP I . n 
P  3 166 GLN 166 166 166 GLN GLN I . n 
P  3 167 ASP 167 167 167 ASP ASP I . n 
P  3 168 SER 168 168 168 SER SER I . n 
P  3 169 LYS 169 169 169 LYS LYS I . n 
P  3 170 ASP 170 170 170 ASP ASP I . n 
P  3 171 SER 171 171 171 SER SER I . n 
P  3 172 THR 172 172 172 THR THR I . n 
P  3 173 TYR 173 173 173 TYR TYR I . n 
P  3 174 SER 174 174 174 SER SER I . n 
P  3 175 MET 175 175 175 MET MET I . n 
P  3 176 SER 176 176 176 SER SER I . n 
P  3 177 SER 177 177 177 SER SER I . n 
P  3 178 THR 178 178 178 THR THR I . n 
P  3 179 LEU 179 179 179 LEU LEU I . n 
P  3 180 THR 180 180 180 THR THR I . n 
P  3 181 LEU 181 181 181 LEU LEU I . n 
P  3 182 THR 182 182 182 THR THR I . n 
P  3 183 LYS 183 183 183 LYS LYS I . n 
P  3 184 ASP 184 184 184 ASP ASP I . n 
P  3 185 GLU 185 185 185 GLU GLU I . n 
P  3 186 TYR 186 186 186 TYR TYR I . n 
P  3 187 GLU 187 187 187 GLU GLU I . n 
P  3 188 ARG 188 188 188 ARG ARG I . n 
P  3 189 HIS 189 189 189 HIS HIS I . n 
P  3 190 ASN 190 190 190 ASN ASN I . n 
P  3 191 SER 191 191 191 SER SER I . n 
P  3 192 TYR 192 192 192 TYR TYR I . n 
P  3 193 THR 193 193 193 THR THR I . n 
P  3 194 CYS 194 194 194 CYS CYS I . n 
P  3 195 GLU 195 195 195 GLU GLU I . n 
P  3 196 ALA 196 196 196 ALA ALA I . n 
P  3 197 THR 197 197 197 THR THR I . n 
P  3 198 HIS 198 198 198 HIS HIS I . n 
P  3 199 LYS 199 199 199 LYS LYS I . n 
P  3 200 THR 200 200 200 THR THR I . n 
P  3 201 SER 201 201 201 SER SER I . n 
P  3 202 THR 202 202 202 THR THR I . n 
P  3 203 SER 203 203 203 SER SER I . n 
P  3 204 PRO 204 204 204 PRO PRO I . n 
P  3 205 ILE 205 205 205 ILE ILE I . n 
P  3 206 VAL 206 206 206 VAL VAL I . n 
P  3 207 LYS 207 207 207 LYS LYS I . n 
P  3 208 SER 208 208 208 SER SER I . n 
P  3 209 PHE 209 209 209 PHE PHE I . n 
P  3 210 ASN 210 210 210 ASN ASN I . n 
P  3 211 ARG 211 211 211 ARG ARG I . n 
P  3 212 ASN 212 212 212 ASN ASN I . n 
P  3 213 GLU 213 213 213 GLU GLU I . n 
P  3 214 CYS 214 214 214 CYS CYS I . n 
Q  2 1   GLU 1   1   1   GLU GLU K . n 
Q  2 2   VAL 2   2   2   VAL VAL K . n 
Q  2 3   GLN 3   3   3   GLN GLN K . n 
Q  2 4   LEU 4   4   4   LEU LEU K . n 
Q  2 5   GLN 5   5   5   GLN GLN K . n 
Q  2 6   GLN 6   6   6   GLN GLN K . n 
Q  2 7   SER 7   7   7   SER SER K . n 
Q  2 8   GLY 8   8   8   GLY GLY K . n 
Q  2 9   ALA 9   9   9   ALA ALA K . n 
Q  2 10  GLU 10  10  10  GLU GLU K . n 
Q  2 11  VAL 11  11  11  VAL VAL K . n 
Q  2 12  VAL 12  12  12  VAL VAL K . n 
Q  2 13  ARG 13  13  13  ARG ARG K . n 
Q  2 14  SER 14  14  14  SER SER K . n 
Q  2 15  GLY 15  15  15  GLY GLY K . n 
Q  2 16  ALA 16  16  16  ALA ALA K . n 
Q  2 17  SER 17  17  17  SER SER K . n 
Q  2 18  VAL 18  18  18  VAL VAL K . n 
Q  2 19  LYS 19  19  19  LYS LYS K . n 
Q  2 20  LEU 20  20  20  LEU LEU K . n 
Q  2 21  SER 21  21  21  SER SER K . n 
Q  2 22  CYS 22  22  22  CYS CYS K . n 
Q  2 23  THR 23  23  23  THR THR K . n 
Q  2 24  ALA 24  24  24  ALA ALA K . n 
Q  2 25  SER 25  25  25  SER SER K . n 
Q  2 26  GLY 26  26  26  GLY GLY K . n 
Q  2 27  PHE 27  27  27  PHE PHE K . n 
Q  2 28  ASN 28  28  28  ASN ASN K . n 
Q  2 29  ILE 29  29  29  ILE ILE K . n 
Q  2 30  LYS 30  30  30  LYS LYS K . n 
Q  2 31  ASP 31  31  31  ASP ASP K . n 
Q  2 32  TYR 32  32  32  TYR TYR K . n 
Q  2 33  ALA 33  33  33  ALA ALA K . n 
Q  2 34  ILE 34  34  34  ILE ILE K . n 
Q  2 35  HIS 35  35  35  HIS HIS K . n 
Q  2 36  TRP 36  36  36  TRP TRP K . n 
Q  2 37  VAL 37  37  37  VAL VAL K . n 
Q  2 38  LYS 38  38  38  LYS LYS K . n 
Q  2 39  GLN 39  39  39  GLN GLN K . n 
Q  2 40  ARG 40  40  40  ARG ARG K . n 
Q  2 41  PRO 41  41  41  PRO PRO K . n 
Q  2 42  GLU 42  42  42  GLU GLU K . n 
Q  2 43  LYS 43  43  43  LYS LYS K . n 
Q  2 44  GLY 44  44  44  GLY GLY K . n 
Q  2 45  LEU 45  45  45  LEU LEU K . n 
Q  2 46  GLU 46  46  46  GLU GLU K . n 
Q  2 47  TRP 47  47  47  TRP TRP K . n 
Q  2 48  ILE 48  48  48  ILE ILE K . n 
Q  2 49  GLY 49  49  49  GLY GLY K . n 
Q  2 50  ALA 50  50  50  ALA ALA K . n 
Q  2 51  ILE 51  51  51  ILE ILE K . n 
Q  2 52  ASP 52  52  52  ASP ASP K . n 
Q  2 53  PRO 53  53  53  PRO PRO K . n 
Q  2 54  GLU 54  54  54  GLU GLU K . n 
Q  2 55  TYR 55  55  55  TYR TYR K . n 
Q  2 56  GLY 56  56  56  GLY GLY K . n 
Q  2 57  ASP 57  57  57  ASP ASP K . n 
Q  2 58  THR 58  58  58  THR THR K . n 
Q  2 59  GLU 59  59  59  GLU GLU K . n 
Q  2 60  TYR 60  60  60  TYR TYR K . n 
Q  2 61  VAL 61  61  61  VAL VAL K . n 
Q  2 62  PRO 62  62  62  PRO PRO K . n 
Q  2 63  LYS 63  63  63  LYS LYS K . n 
Q  2 64  PHE 64  64  64  PHE PHE K . n 
Q  2 65  GLN 65  65  65  GLN GLN K . n 
Q  2 66  GLY 66  66  66  GLY GLY K . n 
Q  2 67  LYS 67  67  67  LYS LYS K . n 
Q  2 68  ALA 68  68  68  ALA ALA K . n 
Q  2 69  THR 69  69  69  THR THR K . n 
Q  2 70  MET 70  70  70  MET MET K . n 
Q  2 71  THR 71  71  71  THR THR K . n 
Q  2 72  ALA 72  72  72  ALA ALA K . n 
Q  2 73  ASP 73  73  73  ASP ASP K . n 
Q  2 74  THR 74  74  74  THR THR K . n 
Q  2 75  SER 75  75  75  SER SER K . n 
Q  2 76  SER 76  76  76  SER SER K . n 
Q  2 77  ASN 77  77  77  ASN ASN K . n 
Q  2 78  THR 78  78  78  THR THR K . n 
Q  2 79  ALA 79  79  79  ALA ALA K . n 
Q  2 80  TYR 80  80  80  TYR TYR K . n 
Q  2 81  LEU 81  81  81  LEU LEU K . n 
Q  2 82  GLN 82  82  82  GLN GLN K . n 
Q  2 83  LEU 83  83  83  LEU LEU K . n 
Q  2 84  SER 84  84  84  SER SER K . n 
Q  2 85  SER 85  85  85  SER SER K . n 
Q  2 86  LEU 86  86  86  LEU LEU K . n 
Q  2 87  THR 87  87  87  THR THR K . n 
Q  2 88  SER 88  88  88  SER SER K . n 
Q  2 89  GLU 89  89  89  GLU GLU K . n 
Q  2 90  ASP 90  90  90  ASP ASP K . n 
Q  2 91  THR 91  91  91  THR THR K . n 
Q  2 92  ALA 92  92  92  ALA ALA K . n 
Q  2 93  VAL 93  93  93  VAL VAL K . n 
Q  2 94  TYR 94  94  94  TYR TYR K . n 
Q  2 95  TYR 95  95  95  TYR TYR K . n 
Q  2 96  CYS 96  96  96  CYS CYS K . n 
Q  2 97  ASN 97  97  97  ASN ASN K . n 
Q  2 98  ALA 98  98  98  ALA ALA K . n 
Q  2 99  GLY 99  99  99  GLY GLY K . n 
Q  2 100 HIS 100 100 100 HIS HIS K . n 
Q  2 101 ASP 101 101 101 ASP ASP K . n 
Q  2 102 TYR 102 102 102 TYR TYR K . n 
Q  2 103 ASP 103 103 103 ASP ASP K . n 
Q  2 104 ARG 104 104 104 ARG ARG K . n 
Q  2 105 GLY 105 105 105 GLY GLY K . n 
Q  2 106 ARG 106 106 106 ARG ARG K . n 
Q  2 107 PHE 107 107 107 PHE PHE K . n 
Q  2 108 PRO 108 108 108 PRO PRO K . n 
Q  2 109 TYR 109 109 109 TYR TYR K . n 
Q  2 110 TRP 110 110 110 TRP TRP K . n 
Q  2 111 GLY 111 111 111 GLY GLY K . n 
Q  2 112 GLN 112 112 112 GLN GLN K . n 
Q  2 113 GLY 113 113 113 GLY GLY K . n 
Q  2 114 THR 114 114 114 THR THR K . n 
Q  2 115 LEU 115 115 115 LEU LEU K . n 
Q  2 116 VAL 116 116 116 VAL VAL K . n 
Q  2 117 THR 117 117 117 THR THR K . n 
Q  2 118 VAL 118 118 118 VAL VAL K . n 
Q  2 119 SER 119 119 119 SER SER K . n 
Q  2 120 ALA 120 120 120 ALA ALA K . n 
Q  2 121 ALA 121 121 121 ALA ALA K . n 
Q  2 122 LYS 122 122 122 LYS LYS K . n 
Q  2 123 THR 123 123 123 THR THR K . n 
Q  2 124 THR 124 124 124 THR THR K . n 
Q  2 125 PRO 125 125 125 PRO PRO K . n 
Q  2 126 PRO 126 126 126 PRO PRO K . n 
Q  2 127 SER 127 127 127 SER SER K . n 
Q  2 128 VAL 128 128 128 VAL VAL K . n 
Q  2 129 TYR 129 129 129 TYR TYR K . n 
Q  2 130 PRO 130 130 130 PRO PRO K . n 
Q  2 131 LEU 131 131 131 LEU LEU K . n 
Q  2 132 ALA 132 132 132 ALA ALA K . n 
Q  2 133 PRO 133 133 133 PRO PRO K . n 
Q  2 134 GLY 134 134 134 GLY GLY K . n 
Q  2 135 SER 135 135 135 SER SER K . n 
Q  2 136 ALA 136 136 136 ALA ALA K . n 
Q  2 137 ALA 137 137 137 ALA ALA K . n 
Q  2 138 GLN 138 138 138 GLN GLN K . n 
Q  2 139 THR 139 139 139 THR THR K . n 
Q  2 140 ASN 140 140 140 ASN ASN K . n 
Q  2 141 SER 141 141 141 SER SER K . n 
Q  2 142 MET 142 142 142 MET MET K . n 
Q  2 143 VAL 143 143 143 VAL VAL K . n 
Q  2 144 THR 144 144 144 THR THR K . n 
Q  2 145 LEU 145 145 145 LEU LEU K . n 
Q  2 146 GLY 146 146 146 GLY GLY K . n 
Q  2 147 CYS 147 147 147 CYS CYS K . n 
Q  2 148 LEU 148 148 148 LEU LEU K . n 
Q  2 149 VAL 149 149 149 VAL VAL K . n 
Q  2 150 LYS 150 150 150 LYS LYS K . n 
Q  2 151 GLY 151 151 151 GLY GLY K . n 
Q  2 152 TYR 152 152 152 TYR TYR K . n 
Q  2 153 PHE 153 153 153 PHE PHE K . n 
Q  2 154 PRO 154 154 154 PRO PRO K . n 
Q  2 155 GLU 155 155 155 GLU GLU K . n 
Q  2 156 PRO 156 156 156 PRO PRO K . n 
Q  2 157 VAL 157 157 157 VAL VAL K . n 
Q  2 158 THR 158 158 158 THR THR K . n 
Q  2 159 VAL 159 159 159 VAL VAL K . n 
Q  2 160 THR 160 160 160 THR THR K . n 
Q  2 161 TRP 161 161 161 TRP TRP K . n 
Q  2 162 ASN 162 162 162 ASN ASN K . n 
Q  2 163 SER 163 163 163 SER SER K . n 
Q  2 164 GLY 164 164 164 GLY GLY K . n 
Q  2 165 SER 165 165 165 SER SER K . n 
Q  2 166 LEU 166 166 166 LEU LEU K . n 
Q  2 167 SER 167 167 167 SER SER K . n 
Q  2 168 SER 168 168 168 SER SER K . n 
Q  2 169 GLY 169 169 169 GLY GLY K . n 
Q  2 170 VAL 170 170 170 VAL VAL K . n 
Q  2 171 HIS 171 171 171 HIS HIS K . n 
Q  2 172 THR 172 172 172 THR THR K . n 
Q  2 173 PHE 173 173 173 PHE PHE K . n 
Q  2 174 PRO 174 174 174 PRO PRO K . n 
Q  2 175 ALA 175 175 175 ALA ALA K . n 
Q  2 176 VAL 176 176 176 VAL VAL K . n 
Q  2 177 LEU 177 177 177 LEU LEU K . n 
Q  2 178 GLN 178 178 178 GLN GLN K . n 
Q  2 179 SER 179 179 179 SER SER K . n 
Q  2 180 ASP 180 180 180 ASP ASP K . n 
Q  2 181 LEU 181 181 181 LEU LEU K . n 
Q  2 182 TYR 182 182 182 TYR TYR K . n 
Q  2 183 THR 183 183 183 THR THR K . n 
Q  2 184 LEU 184 184 184 LEU LEU K . n 
Q  2 185 SER 185 185 185 SER SER K . n 
Q  2 186 SER 186 186 186 SER SER K . n 
Q  2 187 SER 187 187 187 SER SER K . n 
Q  2 188 VAL 188 188 188 VAL VAL K . n 
Q  2 189 THR 189 189 189 THR THR K . n 
Q  2 190 VAL 190 190 190 VAL VAL K . n 
Q  2 191 PRO 191 191 191 PRO PRO K . n 
Q  2 192 SER 192 192 192 SER SER K . n 
Q  2 193 SER 193 193 193 SER SER K . n 
Q  2 194 THR 194 194 194 THR THR K . n 
Q  2 195 TRP 195 195 195 TRP TRP K . n 
Q  2 196 PRO 196 196 196 PRO PRO K . n 
Q  2 197 SER 197 197 197 SER SER K . n 
Q  2 198 GLU 198 198 198 GLU GLU K . n 
Q  2 199 THR 199 199 199 THR THR K . n 
Q  2 200 VAL 200 200 200 VAL VAL K . n 
Q  2 201 THR 201 201 201 THR THR K . n 
Q  2 202 CYS 202 202 202 CYS CYS K . n 
Q  2 203 ASN 203 203 203 ASN ASN K . n 
Q  2 204 VAL 204 204 204 VAL VAL K . n 
Q  2 205 ALA 205 205 205 ALA ALA K . n 
Q  2 206 HIS 206 206 206 HIS HIS K . n 
Q  2 207 PRO 207 207 207 PRO PRO K . n 
Q  2 208 ALA 208 208 208 ALA ALA K . n 
Q  2 209 SER 209 209 209 SER SER K . n 
Q  2 210 SER 210 210 210 SER SER K . n 
Q  2 211 THR 211 211 211 THR THR K . n 
Q  2 212 LYS 212 212 212 LYS LYS K . n 
Q  2 213 VAL 213 213 213 VAL VAL K . n 
Q  2 214 ASP 214 214 214 ASP ASP K . n 
Q  2 215 LYS 215 215 215 LYS LYS K . n 
Q  2 216 LYS 216 216 216 LYS LYS K . n 
Q  2 217 ILE 217 217 217 ILE ILE K . n 
Q  2 218 VAL 218 218 218 VAL VAL K . n 
Q  2 219 PRO 219 219 ?   ?   ?   K . n 
Q  2 220 ARG 220 220 ?   ?   ?   K . n 
Q  2 221 ASP 221 221 ?   ?   ?   K . n 
R  3 1   ASP 1   1   1   ASP ASP L . n 
R  3 2   ILE 2   2   2   ILE ILE L . n 
R  3 3   VAL 3   3   3   VAL VAL L . n 
R  3 4   MET 4   4   4   MET MET L . n 
R  3 5   THR 5   5   5   THR THR L . n 
R  3 6   GLN 6   6   6   GLN GLN L . n 
R  3 7   SER 7   7   7   SER SER L . n 
R  3 8   GLN 8   8   8   GLN GLN L . n 
R  3 9   LYS 9   9   9   LYS LYS L . n 
R  3 10  PHE 10  10  10  PHE PHE L . n 
R  3 11  MET 11  11  11  MET MET L . n 
R  3 12  SER 12  12  12  SER SER L . n 
R  3 13  THR 13  13  13  THR THR L . n 
R  3 14  SER 14  14  14  SER SER L . n 
R  3 15  VAL 15  15  15  VAL VAL L . n 
R  3 16  GLY 16  16  16  GLY GLY L . n 
R  3 17  ASP 17  17  17  ASP ASP L . n 
R  3 18  ARG 18  18  18  ARG ARG L . n 
R  3 19  VAL 19  19  19  VAL VAL L . n 
R  3 20  SER 20  20  20  SER SER L . n 
R  3 21  ILE 21  21  21  ILE ILE L . n 
R  3 22  THR 22  22  22  THR THR L . n 
R  3 23  CYS 23  23  23  CYS CYS L . n 
R  3 24  LYS 24  24  24  LYS LYS L . n 
R  3 25  ALA 25  25  25  ALA ALA L . n 
R  3 26  SER 26  26  26  SER SER L . n 
R  3 27  GLN 27  27  27  GLN GLN L . n 
R  3 28  ASN 28  28  28  ASN ASN L . n 
R  3 29  VAL 29  29  29  VAL VAL L . n 
R  3 30  GLY 30  30  30  GLY GLY L . n 
R  3 31  THR 31  31  31  THR THR L . n 
R  3 32  ALA 32  32  32  ALA ALA L . n 
R  3 33  VAL 33  33  33  VAL VAL L . n 
R  3 34  ALA 34  34  34  ALA ALA L . n 
R  3 35  TRP 35  35  35  TRP TRP L . n 
R  3 36  TYR 36  36  36  TYR TYR L . n 
R  3 37  GLN 37  37  37  GLN GLN L . n 
R  3 38  GLN 38  38  38  GLN GLN L . n 
R  3 39  LYS 39  39  39  LYS LYS L . n 
R  3 40  PRO 40  40  40  PRO PRO L . n 
R  3 41  GLY 41  41  41  GLY GLY L . n 
R  3 42  GLN 42  42  42  GLN GLN L . n 
R  3 43  SER 43  43  43  SER SER L . n 
R  3 44  PRO 44  44  44  PRO PRO L . n 
R  3 45  LYS 45  45  45  LYS LYS L . n 
R  3 46  LEU 46  46  46  LEU LEU L . n 
R  3 47  MET 47  47  47  MET MET L . n 
R  3 48  ILE 48  48  48  ILE ILE L . n 
R  3 49  TYR 49  49  49  TYR TYR L . n 
R  3 50  PHE 50  50  50  PHE PHE L . n 
R  3 51  ALA 51  51  51  ALA ALA L . n 
R  3 52  SER 52  52  52  SER SER L . n 
R  3 53  ASN 53  53  53  ASN ASN L . n 
R  3 54  ARG 54  54  54  ARG ARG L . n 
R  3 55  TYR 55  55  55  TYR TYR L . n 
R  3 56  THR 56  56  56  THR THR L . n 
R  3 57  GLY 57  57  57  GLY GLY L . n 
R  3 58  VAL 58  58  58  VAL VAL L . n 
R  3 59  PRO 59  59  59  PRO PRO L . n 
R  3 60  ASP 60  60  60  ASP ASP L . n 
R  3 61  ARG 61  61  61  ARG ARG L . n 
R  3 62  PHE 62  62  62  PHE PHE L . n 
R  3 63  THR 63  63  63  THR THR L . n 
R  3 64  GLY 64  64  64  GLY GLY L . n 
R  3 65  SER 65  65  65  SER SER L . n 
R  3 66  GLY 66  66  66  GLY GLY L . n 
R  3 67  SER 67  67  67  SER SER L . n 
R  3 68  GLY 68  68  68  GLY GLY L . n 
R  3 69  THR 69  69  69  THR THR L . n 
R  3 70  ASP 70  70  70  ASP ASP L . n 
R  3 71  PHE 71  71  71  PHE PHE L . n 
R  3 72  THR 72  72  72  THR THR L . n 
R  3 73  LEU 73  73  73  LEU LEU L . n 
R  3 74  THR 74  74  74  THR THR L . n 
R  3 75  ILE 75  75  75  ILE ILE L . n 
R  3 76  SER 76  76  76  SER SER L . n 
R  3 77  ASN 77  77  77  ASN ASN L . n 
R  3 78  MET 78  78  78  MET MET L . n 
R  3 79  GLN 79  79  79  GLN GLN L . n 
R  3 80  SER 80  80  80  SER SER L . n 
R  3 81  GLU 81  81  81  GLU GLU L . n 
R  3 82  ASP 82  82  82  ASP ASP L . n 
R  3 83  LEU 83  83  83  LEU LEU L . n 
R  3 84  ALA 84  84  84  ALA ALA L . n 
R  3 85  ASP 85  85  85  ASP ASP L . n 
R  3 86  TYR 86  86  86  TYR TYR L . n 
R  3 87  PHE 87  87  87  PHE PHE L . n 
R  3 88  CYS 88  88  88  CYS CYS L . n 
R  3 89  GLN 89  89  89  GLN GLN L . n 
R  3 90  GLN 90  90  90  GLN GLN L . n 
R  3 91  TYR 91  91  91  TYR TYR L . n 
R  3 92  SER 92  92  92  SER SER L . n 
R  3 93  SER 93  93  93  SER SER L . n 
R  3 94  TYR 94  94  94  TYR TYR L . n 
R  3 95  PRO 95  95  95  PRO PRO L . n 
R  3 96  LEU 96  96  96  LEU LEU L . n 
R  3 97  THR 97  97  97  THR THR L . n 
R  3 98  PHE 98  98  98  PHE PHE L . n 
R  3 99  GLY 99  99  99  GLY GLY L . n 
R  3 100 ALA 100 100 100 ALA ALA L . n 
R  3 101 GLY 101 101 101 GLY GLY L . n 
R  3 102 THR 102 102 102 THR THR L . n 
R  3 103 LYS 103 103 103 LYS LYS L . n 
R  3 104 LEU 104 104 104 LEU LEU L . n 
R  3 105 GLU 105 105 105 GLU GLU L . n 
R  3 106 LEU 106 106 106 LEU LEU L . n 
R  3 107 LYS 107 107 107 LYS LYS L . n 
R  3 108 ARG 108 108 108 ARG ARG L . n 
R  3 109 ALA 109 109 109 ALA ALA L . n 
R  3 110 ASP 110 110 110 ASP ASP L . n 
R  3 111 ALA 111 111 111 ALA ALA L . n 
R  3 112 ALA 112 112 112 ALA ALA L . n 
R  3 113 PRO 113 113 113 PRO PRO L . n 
R  3 114 THR 114 114 114 THR THR L . n 
R  3 115 VAL 115 115 115 VAL VAL L . n 
R  3 116 SER 116 116 116 SER SER L . n 
R  3 117 ILE 117 117 117 ILE ILE L . n 
R  3 118 PHE 118 118 118 PHE PHE L . n 
R  3 119 PRO 119 119 119 PRO PRO L . n 
R  3 120 PRO 120 120 120 PRO PRO L . n 
R  3 121 SER 121 121 121 SER SER L . n 
R  3 122 SER 122 122 122 SER SER L . n 
R  3 123 GLU 123 123 123 GLU GLU L . n 
R  3 124 GLN 124 124 124 GLN GLN L . n 
R  3 125 LEU 125 125 125 LEU LEU L . n 
R  3 126 THR 126 126 126 THR THR L . n 
R  3 127 SER 127 127 127 SER SER L . n 
R  3 128 GLY 128 128 128 GLY GLY L . n 
R  3 129 GLY 129 129 129 GLY GLY L . n 
R  3 130 ALA 130 130 130 ALA ALA L . n 
R  3 131 SER 131 131 131 SER SER L . n 
R  3 132 VAL 132 132 132 VAL VAL L . n 
R  3 133 VAL 133 133 133 VAL VAL L . n 
R  3 134 CYS 134 134 134 CYS CYS L . n 
R  3 135 PHE 135 135 135 PHE PHE L . n 
R  3 136 LEU 136 136 136 LEU LEU L . n 
R  3 137 ASN 137 137 137 ASN ASN L . n 
R  3 138 ASN 138 138 138 ASN ASN L . n 
R  3 139 PHE 139 139 139 PHE PHE L . n 
R  3 140 TYR 140 140 140 TYR TYR L . n 
R  3 141 PRO 141 141 141 PRO PRO L . n 
R  3 142 LYS 142 142 142 LYS LYS L . n 
R  3 143 ASP 143 143 143 ASP ASP L . n 
R  3 144 ILE 144 144 144 ILE ILE L . n 
R  3 145 ASN 145 145 145 ASN ASN L . n 
R  3 146 VAL 146 146 146 VAL VAL L . n 
R  3 147 LYS 147 147 147 LYS LYS L . n 
R  3 148 TRP 148 148 148 TRP TRP L . n 
R  3 149 LYS 149 149 149 LYS LYS L . n 
R  3 150 ILE 150 150 150 ILE ILE L . n 
R  3 151 ASP 151 151 151 ASP ASP L . n 
R  3 152 GLY 152 152 152 GLY GLY L . n 
R  3 153 SER 153 153 153 SER SER L . n 
R  3 154 GLU 154 154 154 GLU GLU L . n 
R  3 155 ARG 155 155 155 ARG ARG L . n 
R  3 156 GLN 156 156 156 GLN GLN L . n 
R  3 157 ASN 157 157 157 ASN ASN L . n 
R  3 158 GLY 158 158 158 GLY GLY L . n 
R  3 159 VAL 159 159 159 VAL VAL L . n 
R  3 160 LEU 160 160 160 LEU LEU L . n 
R  3 161 ASN 161 161 161 ASN ASN L . n 
R  3 162 SER 162 162 162 SER SER L . n 
R  3 163 ALA 163 163 163 ALA ALA L . n 
R  3 164 THR 164 164 164 THR THR L . n 
R  3 165 ASP 165 165 165 ASP ASP L . n 
R  3 166 GLN 166 166 166 GLN GLN L . n 
R  3 167 ASP 167 167 167 ASP ASP L . n 
R  3 168 SER 168 168 168 SER SER L . n 
R  3 169 LYS 169 169 169 LYS LYS L . n 
R  3 170 ASP 170 170 170 ASP ASP L . n 
R  3 171 SER 171 171 171 SER SER L . n 
R  3 172 THR 172 172 172 THR THR L . n 
R  3 173 TYR 173 173 173 TYR TYR L . n 
R  3 174 SER 174 174 174 SER SER L . n 
R  3 175 MET 175 175 175 MET MET L . n 
R  3 176 SER 176 176 176 SER SER L . n 
R  3 177 SER 177 177 177 SER SER L . n 
R  3 178 THR 178 178 178 THR THR L . n 
R  3 179 LEU 179 179 179 LEU LEU L . n 
R  3 180 THR 180 180 180 THR THR L . n 
R  3 181 LEU 181 181 181 LEU LEU L . n 
R  3 182 THR 182 182 182 THR THR L . n 
R  3 183 LYS 183 183 183 LYS LYS L . n 
R  3 184 ASP 184 184 184 ASP ASP L . n 
R  3 185 GLU 185 185 185 GLU GLU L . n 
R  3 186 TYR 186 186 186 TYR TYR L . n 
R  3 187 GLU 187 187 187 GLU GLU L . n 
R  3 188 ARG 188 188 188 ARG ARG L . n 
R  3 189 HIS 189 189 189 HIS HIS L . n 
R  3 190 ASN 190 190 190 ASN ASN L . n 
R  3 191 SER 191 191 191 SER SER L . n 
R  3 192 TYR 192 192 192 TYR TYR L . n 
R  3 193 THR 193 193 193 THR THR L . n 
R  3 194 CYS 194 194 194 CYS CYS L . n 
R  3 195 GLU 195 195 195 GLU GLU L . n 
R  3 196 ALA 196 196 196 ALA ALA L . n 
R  3 197 THR 197 197 197 THR THR L . n 
R  3 198 HIS 198 198 198 HIS HIS L . n 
R  3 199 LYS 199 199 199 LYS LYS L . n 
R  3 200 THR 200 200 200 THR THR L . n 
R  3 201 SER 201 201 201 SER SER L . n 
R  3 202 THR 202 202 202 THR THR L . n 
R  3 203 SER 203 203 203 SER SER L . n 
R  3 204 PRO 204 204 204 PRO PRO L . n 
R  3 205 ILE 205 205 205 ILE ILE L . n 
R  3 206 VAL 206 206 206 VAL VAL L . n 
R  3 207 LYS 207 207 207 LYS LYS L . n 
R  3 208 SER 208 208 208 SER SER L . n 
R  3 209 PHE 209 209 209 PHE PHE L . n 
R  3 210 ASN 210 210 210 ASN ASN L . n 
R  3 211 ARG 211 211 211 ARG ARG L . n 
R  3 212 ASN 212 212 212 ASN ASN L . n 
R  3 213 GLU 213 213 213 GLU GLU L . n 
R  3 214 CYS 214 214 214 CYS CYS L . n 
S  2 1   GLU 1   1   1   GLU GLU N . n 
S  2 2   VAL 2   2   2   VAL VAL N . n 
S  2 3   GLN 3   3   3   GLN GLN N . n 
S  2 4   LEU 4   4   4   LEU LEU N . n 
S  2 5   GLN 5   5   5   GLN GLN N . n 
S  2 6   GLN 6   6   6   GLN GLN N . n 
S  2 7   SER 7   7   7   SER SER N . n 
S  2 8   GLY 8   8   8   GLY GLY N . n 
S  2 9   ALA 9   9   9   ALA ALA N . n 
S  2 10  GLU 10  10  10  GLU GLU N . n 
S  2 11  VAL 11  11  11  VAL VAL N . n 
S  2 12  VAL 12  12  12  VAL VAL N . n 
S  2 13  ARG 13  13  13  ARG ARG N . n 
S  2 14  SER 14  14  14  SER SER N . n 
S  2 15  GLY 15  15  15  GLY GLY N . n 
S  2 16  ALA 16  16  16  ALA ALA N . n 
S  2 17  SER 17  17  17  SER SER N . n 
S  2 18  VAL 18  18  18  VAL VAL N . n 
S  2 19  LYS 19  19  19  LYS LYS N . n 
S  2 20  LEU 20  20  20  LEU LEU N . n 
S  2 21  SER 21  21  21  SER SER N . n 
S  2 22  CYS 22  22  22  CYS CYS N . n 
S  2 23  THR 23  23  23  THR THR N . n 
S  2 24  ALA 24  24  24  ALA ALA N . n 
S  2 25  SER 25  25  25  SER SER N . n 
S  2 26  GLY 26  26  26  GLY GLY N . n 
S  2 27  PHE 27  27  27  PHE PHE N . n 
S  2 28  ASN 28  28  28  ASN ASN N . n 
S  2 29  ILE 29  29  29  ILE ILE N . n 
S  2 30  LYS 30  30  30  LYS LYS N . n 
S  2 31  ASP 31  31  31  ASP ASP N . n 
S  2 32  TYR 32  32  32  TYR TYR N . n 
S  2 33  ALA 33  33  33  ALA ALA N . n 
S  2 34  ILE 34  34  34  ILE ILE N . n 
S  2 35  HIS 35  35  35  HIS HIS N . n 
S  2 36  TRP 36  36  36  TRP TRP N . n 
S  2 37  VAL 37  37  37  VAL VAL N . n 
S  2 38  LYS 38  38  38  LYS LYS N . n 
S  2 39  GLN 39  39  39  GLN GLN N . n 
S  2 40  ARG 40  40  40  ARG ARG N . n 
S  2 41  PRO 41  41  41  PRO PRO N . n 
S  2 42  GLU 42  42  42  GLU GLU N . n 
S  2 43  LYS 43  43  43  LYS LYS N . n 
S  2 44  GLY 44  44  44  GLY GLY N . n 
S  2 45  LEU 45  45  45  LEU LEU N . n 
S  2 46  GLU 46  46  46  GLU GLU N . n 
S  2 47  TRP 47  47  47  TRP TRP N . n 
S  2 48  ILE 48  48  48  ILE ILE N . n 
S  2 49  GLY 49  49  49  GLY GLY N . n 
S  2 50  ALA 50  50  50  ALA ALA N . n 
S  2 51  ILE 51  51  51  ILE ILE N . n 
S  2 52  ASP 52  52  52  ASP ASP N . n 
S  2 53  PRO 53  53  53  PRO PRO N . n 
S  2 54  GLU 54  54  54  GLU GLU N . n 
S  2 55  TYR 55  55  55  TYR TYR N . n 
S  2 56  GLY 56  56  56  GLY GLY N . n 
S  2 57  ASP 57  57  57  ASP ASP N . n 
S  2 58  THR 58  58  58  THR THR N . n 
S  2 59  GLU 59  59  59  GLU GLU N . n 
S  2 60  TYR 60  60  60  TYR TYR N . n 
S  2 61  VAL 61  61  61  VAL VAL N . n 
S  2 62  PRO 62  62  62  PRO PRO N . n 
S  2 63  LYS 63  63  63  LYS LYS N . n 
S  2 64  PHE 64  64  64  PHE PHE N . n 
S  2 65  GLN 65  65  65  GLN GLN N . n 
S  2 66  GLY 66  66  66  GLY GLY N . n 
S  2 67  LYS 67  67  67  LYS LYS N . n 
S  2 68  ALA 68  68  68  ALA ALA N . n 
S  2 69  THR 69  69  69  THR THR N . n 
S  2 70  MET 70  70  70  MET MET N . n 
S  2 71  THR 71  71  71  THR THR N . n 
S  2 72  ALA 72  72  72  ALA ALA N . n 
S  2 73  ASP 73  73  73  ASP ASP N . n 
S  2 74  THR 74  74  74  THR THR N . n 
S  2 75  SER 75  75  75  SER SER N . n 
S  2 76  SER 76  76  76  SER SER N . n 
S  2 77  ASN 77  77  77  ASN ASN N . n 
S  2 78  THR 78  78  78  THR THR N . n 
S  2 79  ALA 79  79  79  ALA ALA N . n 
S  2 80  TYR 80  80  80  TYR TYR N . n 
S  2 81  LEU 81  81  81  LEU LEU N . n 
S  2 82  GLN 82  82  82  GLN GLN N . n 
S  2 83  LEU 83  83  83  LEU LEU N . n 
S  2 84  SER 84  84  84  SER SER N . n 
S  2 85  SER 85  85  85  SER SER N . n 
S  2 86  LEU 86  86  86  LEU LEU N . n 
S  2 87  THR 87  87  87  THR THR N . n 
S  2 88  SER 88  88  88  SER SER N . n 
S  2 89  GLU 89  89  89  GLU GLU N . n 
S  2 90  ASP 90  90  90  ASP ASP N . n 
S  2 91  THR 91  91  91  THR THR N . n 
S  2 92  ALA 92  92  92  ALA ALA N . n 
S  2 93  VAL 93  93  93  VAL VAL N . n 
S  2 94  TYR 94  94  94  TYR TYR N . n 
S  2 95  TYR 95  95  95  TYR TYR N . n 
S  2 96  CYS 96  96  96  CYS CYS N . n 
S  2 97  ASN 97  97  97  ASN ASN N . n 
S  2 98  ALA 98  98  98  ALA ALA N . n 
S  2 99  GLY 99  99  99  GLY GLY N . n 
S  2 100 HIS 100 100 100 HIS HIS N . n 
S  2 101 ASP 101 101 101 ASP ASP N . n 
S  2 102 TYR 102 102 102 TYR TYR N . n 
S  2 103 ASP 103 103 103 ASP ASP N . n 
S  2 104 ARG 104 104 104 ARG ARG N . n 
S  2 105 GLY 105 105 105 GLY GLY N . n 
S  2 106 ARG 106 106 106 ARG ARG N . n 
S  2 107 PHE 107 107 107 PHE PHE N . n 
S  2 108 PRO 108 108 108 PRO PRO N . n 
S  2 109 TYR 109 109 109 TYR TYR N . n 
S  2 110 TRP 110 110 110 TRP TRP N . n 
S  2 111 GLY 111 111 111 GLY GLY N . n 
S  2 112 GLN 112 112 112 GLN GLN N . n 
S  2 113 GLY 113 113 113 GLY GLY N . n 
S  2 114 THR 114 114 114 THR THR N . n 
S  2 115 LEU 115 115 115 LEU LEU N . n 
S  2 116 VAL 116 116 116 VAL VAL N . n 
S  2 117 THR 117 117 117 THR THR N . n 
S  2 118 VAL 118 118 118 VAL VAL N . n 
S  2 119 SER 119 119 119 SER SER N . n 
S  2 120 ALA 120 120 120 ALA ALA N . n 
S  2 121 ALA 121 121 121 ALA ALA N . n 
S  2 122 LYS 122 122 122 LYS LYS N . n 
S  2 123 THR 123 123 123 THR THR N . n 
S  2 124 THR 124 124 124 THR THR N . n 
S  2 125 PRO 125 125 125 PRO PRO N . n 
S  2 126 PRO 126 126 126 PRO PRO N . n 
S  2 127 SER 127 127 127 SER SER N . n 
S  2 128 VAL 128 128 128 VAL VAL N . n 
S  2 129 TYR 129 129 129 TYR TYR N . n 
S  2 130 PRO 130 130 130 PRO PRO N . n 
S  2 131 LEU 131 131 131 LEU LEU N . n 
S  2 132 ALA 132 132 132 ALA ALA N . n 
S  2 133 PRO 133 133 133 PRO PRO N . n 
S  2 134 GLY 134 134 134 GLY GLY N . n 
S  2 135 SER 135 135 135 SER SER N . n 
S  2 136 ALA 136 136 136 ALA ALA N . n 
S  2 137 ALA 137 137 137 ALA ALA N . n 
S  2 138 GLN 138 138 138 GLN GLN N . n 
S  2 139 THR 139 139 139 THR THR N . n 
S  2 140 ASN 140 140 140 ASN ASN N . n 
S  2 141 SER 141 141 141 SER SER N . n 
S  2 142 MET 142 142 142 MET MET N . n 
S  2 143 VAL 143 143 143 VAL VAL N . n 
S  2 144 THR 144 144 144 THR THR N . n 
S  2 145 LEU 145 145 145 LEU LEU N . n 
S  2 146 GLY 146 146 146 GLY GLY N . n 
S  2 147 CYS 147 147 147 CYS CYS N . n 
S  2 148 LEU 148 148 148 LEU LEU N . n 
S  2 149 VAL 149 149 149 VAL VAL N . n 
S  2 150 LYS 150 150 150 LYS LYS N . n 
S  2 151 GLY 151 151 151 GLY GLY N . n 
S  2 152 TYR 152 152 152 TYR TYR N . n 
S  2 153 PHE 153 153 153 PHE PHE N . n 
S  2 154 PRO 154 154 154 PRO PRO N . n 
S  2 155 GLU 155 155 155 GLU GLU N . n 
S  2 156 PRO 156 156 156 PRO PRO N . n 
S  2 157 VAL 157 157 157 VAL VAL N . n 
S  2 158 THR 158 158 158 THR THR N . n 
S  2 159 VAL 159 159 159 VAL VAL N . n 
S  2 160 THR 160 160 160 THR THR N . n 
S  2 161 TRP 161 161 161 TRP TRP N . n 
S  2 162 ASN 162 162 162 ASN ASN N . n 
S  2 163 SER 163 163 163 SER SER N . n 
S  2 164 GLY 164 164 164 GLY GLY N . n 
S  2 165 SER 165 165 165 SER SER N . n 
S  2 166 LEU 166 166 166 LEU LEU N . n 
S  2 167 SER 167 167 167 SER SER N . n 
S  2 168 SER 168 168 168 SER SER N . n 
S  2 169 GLY 169 169 169 GLY GLY N . n 
S  2 170 VAL 170 170 170 VAL VAL N . n 
S  2 171 HIS 171 171 171 HIS HIS N . n 
S  2 172 THR 172 172 172 THR THR N . n 
S  2 173 PHE 173 173 173 PHE PHE N . n 
S  2 174 PRO 174 174 174 PRO PRO N . n 
S  2 175 ALA 175 175 175 ALA ALA N . n 
S  2 176 VAL 176 176 176 VAL VAL N . n 
S  2 177 LEU 177 177 177 LEU LEU N . n 
S  2 178 GLN 178 178 178 GLN GLN N . n 
S  2 179 SER 179 179 179 SER SER N . n 
S  2 180 ASP 180 180 180 ASP ASP N . n 
S  2 181 LEU 181 181 181 LEU LEU N . n 
S  2 182 TYR 182 182 182 TYR TYR N . n 
S  2 183 THR 183 183 183 THR THR N . n 
S  2 184 LEU 184 184 184 LEU LEU N . n 
S  2 185 SER 185 185 185 SER SER N . n 
S  2 186 SER 186 186 186 SER SER N . n 
S  2 187 SER 187 187 187 SER SER N . n 
S  2 188 VAL 188 188 188 VAL VAL N . n 
S  2 189 THR 189 189 189 THR THR N . n 
S  2 190 VAL 190 190 190 VAL VAL N . n 
S  2 191 PRO 191 191 191 PRO PRO N . n 
S  2 192 SER 192 192 192 SER SER N . n 
S  2 193 SER 193 193 193 SER SER N . n 
S  2 194 THR 194 194 194 THR THR N . n 
S  2 195 TRP 195 195 195 TRP TRP N . n 
S  2 196 PRO 196 196 196 PRO PRO N . n 
S  2 197 SER 197 197 197 SER SER N . n 
S  2 198 GLU 198 198 198 GLU GLU N . n 
S  2 199 THR 199 199 199 THR THR N . n 
S  2 200 VAL 200 200 200 VAL VAL N . n 
S  2 201 THR 201 201 201 THR THR N . n 
S  2 202 CYS 202 202 202 CYS CYS N . n 
S  2 203 ASN 203 203 203 ASN ASN N . n 
S  2 204 VAL 204 204 204 VAL VAL N . n 
S  2 205 ALA 205 205 205 ALA ALA N . n 
S  2 206 HIS 206 206 206 HIS HIS N . n 
S  2 207 PRO 207 207 207 PRO PRO N . n 
S  2 208 ALA 208 208 208 ALA ALA N . n 
S  2 209 SER 209 209 209 SER SER N . n 
S  2 210 SER 210 210 210 SER SER N . n 
S  2 211 THR 211 211 211 THR THR N . n 
S  2 212 LYS 212 212 212 LYS LYS N . n 
S  2 213 VAL 213 213 213 VAL VAL N . n 
S  2 214 ASP 214 214 214 ASP ASP N . n 
S  2 215 LYS 215 215 215 LYS LYS N . n 
S  2 216 LYS 216 216 216 LYS LYS N . n 
S  2 217 ILE 217 217 217 ILE ILE N . n 
S  2 218 VAL 218 218 218 VAL VAL N . n 
S  2 219 PRO 219 219 ?   ?   ?   N . n 
S  2 220 ARG 220 220 ?   ?   ?   N . n 
S  2 221 ASP 221 221 ?   ?   ?   N . n 
T  3 1   ASP 1   1   1   ASP ASP O . n 
T  3 2   ILE 2   2   2   ILE ILE O . n 
T  3 3   VAL 3   3   3   VAL VAL O . n 
T  3 4   MET 4   4   4   MET MET O . n 
T  3 5   THR 5   5   5   THR THR O . n 
T  3 6   GLN 6   6   6   GLN GLN O . n 
T  3 7   SER 7   7   7   SER SER O . n 
T  3 8   GLN 8   8   8   GLN GLN O . n 
T  3 9   LYS 9   9   9   LYS LYS O . n 
T  3 10  PHE 10  10  10  PHE PHE O . n 
T  3 11  MET 11  11  11  MET MET O . n 
T  3 12  SER 12  12  12  SER SER O . n 
T  3 13  THR 13  13  13  THR THR O . n 
T  3 14  SER 14  14  14  SER SER O . n 
T  3 15  VAL 15  15  15  VAL VAL O . n 
T  3 16  GLY 16  16  16  GLY GLY O . n 
T  3 17  ASP 17  17  17  ASP ASP O . n 
T  3 18  ARG 18  18  18  ARG ARG O . n 
T  3 19  VAL 19  19  19  VAL VAL O . n 
T  3 20  SER 20  20  20  SER SER O . n 
T  3 21  ILE 21  21  21  ILE ILE O . n 
T  3 22  THR 22  22  22  THR THR O . n 
T  3 23  CYS 23  23  23  CYS CYS O . n 
T  3 24  LYS 24  24  24  LYS LYS O . n 
T  3 25  ALA 25  25  25  ALA ALA O . n 
T  3 26  SER 26  26  26  SER SER O . n 
T  3 27  GLN 27  27  27  GLN GLN O . n 
T  3 28  ASN 28  28  28  ASN ASN O . n 
T  3 29  VAL 29  29  29  VAL VAL O . n 
T  3 30  GLY 30  30  30  GLY GLY O . n 
T  3 31  THR 31  31  31  THR THR O . n 
T  3 32  ALA 32  32  32  ALA ALA O . n 
T  3 33  VAL 33  33  33  VAL VAL O . n 
T  3 34  ALA 34  34  34  ALA ALA O . n 
T  3 35  TRP 35  35  35  TRP TRP O . n 
T  3 36  TYR 36  36  36  TYR TYR O . n 
T  3 37  GLN 37  37  37  GLN GLN O . n 
T  3 38  GLN 38  38  38  GLN GLN O . n 
T  3 39  LYS 39  39  39  LYS LYS O . n 
T  3 40  PRO 40  40  40  PRO PRO O . n 
T  3 41  GLY 41  41  41  GLY GLY O . n 
T  3 42  GLN 42  42  42  GLN GLN O . n 
T  3 43  SER 43  43  43  SER SER O . n 
T  3 44  PRO 44  44  44  PRO PRO O . n 
T  3 45  LYS 45  45  45  LYS LYS O . n 
T  3 46  LEU 46  46  46  LEU LEU O . n 
T  3 47  MET 47  47  47  MET MET O . n 
T  3 48  ILE 48  48  48  ILE ILE O . n 
T  3 49  TYR 49  49  49  TYR TYR O . n 
T  3 50  PHE 50  50  50  PHE PHE O . n 
T  3 51  ALA 51  51  51  ALA ALA O . n 
T  3 52  SER 52  52  52  SER SER O . n 
T  3 53  ASN 53  53  53  ASN ASN O . n 
T  3 54  ARG 54  54  54  ARG ARG O . n 
T  3 55  TYR 55  55  55  TYR TYR O . n 
T  3 56  THR 56  56  56  THR THR O . n 
T  3 57  GLY 57  57  57  GLY GLY O . n 
T  3 58  VAL 58  58  58  VAL VAL O . n 
T  3 59  PRO 59  59  59  PRO PRO O . n 
T  3 60  ASP 60  60  60  ASP ASP O . n 
T  3 61  ARG 61  61  61  ARG ARG O . n 
T  3 62  PHE 62  62  62  PHE PHE O . n 
T  3 63  THR 63  63  63  THR THR O . n 
T  3 64  GLY 64  64  64  GLY GLY O . n 
T  3 65  SER 65  65  65  SER SER O . n 
T  3 66  GLY 66  66  66  GLY GLY O . n 
T  3 67  SER 67  67  67  SER SER O . n 
T  3 68  GLY 68  68  68  GLY GLY O . n 
T  3 69  THR 69  69  69  THR THR O . n 
T  3 70  ASP 70  70  70  ASP ASP O . n 
T  3 71  PHE 71  71  71  PHE PHE O . n 
T  3 72  THR 72  72  72  THR THR O . n 
T  3 73  LEU 73  73  73  LEU LEU O . n 
T  3 74  THR 74  74  74  THR THR O . n 
T  3 75  ILE 75  75  75  ILE ILE O . n 
T  3 76  SER 76  76  76  SER SER O . n 
T  3 77  ASN 77  77  77  ASN ASN O . n 
T  3 78  MET 78  78  78  MET MET O . n 
T  3 79  GLN 79  79  79  GLN GLN O . n 
T  3 80  SER 80  80  80  SER SER O . n 
T  3 81  GLU 81  81  81  GLU GLU O . n 
T  3 82  ASP 82  82  82  ASP ASP O . n 
T  3 83  LEU 83  83  83  LEU LEU O . n 
T  3 84  ALA 84  84  84  ALA ALA O . n 
T  3 85  ASP 85  85  85  ASP ASP O . n 
T  3 86  TYR 86  86  86  TYR TYR O . n 
T  3 87  PHE 87  87  87  PHE PHE O . n 
T  3 88  CYS 88  88  88  CYS CYS O . n 
T  3 89  GLN 89  89  89  GLN GLN O . n 
T  3 90  GLN 90  90  90  GLN GLN O . n 
T  3 91  TYR 91  91  91  TYR TYR O . n 
T  3 92  SER 92  92  92  SER SER O . n 
T  3 93  SER 93  93  93  SER SER O . n 
T  3 94  TYR 94  94  94  TYR TYR O . n 
T  3 95  PRO 95  95  95  PRO PRO O . n 
T  3 96  LEU 96  96  96  LEU LEU O . n 
T  3 97  THR 97  97  97  THR THR O . n 
T  3 98  PHE 98  98  98  PHE PHE O . n 
T  3 99  GLY 99  99  99  GLY GLY O . n 
T  3 100 ALA 100 100 100 ALA ALA O . n 
T  3 101 GLY 101 101 101 GLY GLY O . n 
T  3 102 THR 102 102 102 THR THR O . n 
T  3 103 LYS 103 103 103 LYS LYS O . n 
T  3 104 LEU 104 104 104 LEU LEU O . n 
T  3 105 GLU 105 105 105 GLU GLU O . n 
T  3 106 LEU 106 106 106 LEU LEU O . n 
T  3 107 LYS 107 107 107 LYS LYS O . n 
T  3 108 ARG 108 108 108 ARG ARG O . n 
T  3 109 ALA 109 109 109 ALA ALA O . n 
T  3 110 ASP 110 110 110 ASP ASP O . n 
T  3 111 ALA 111 111 111 ALA ALA O . n 
T  3 112 ALA 112 112 112 ALA ALA O . n 
T  3 113 PRO 113 113 113 PRO PRO O . n 
T  3 114 THR 114 114 114 THR THR O . n 
T  3 115 VAL 115 115 115 VAL VAL O . n 
T  3 116 SER 116 116 116 SER SER O . n 
T  3 117 ILE 117 117 117 ILE ILE O . n 
T  3 118 PHE 118 118 118 PHE PHE O . n 
T  3 119 PRO 119 119 119 PRO PRO O . n 
T  3 120 PRO 120 120 120 PRO PRO O . n 
T  3 121 SER 121 121 121 SER SER O . n 
T  3 122 SER 122 122 122 SER SER O . n 
T  3 123 GLU 123 123 123 GLU GLU O . n 
T  3 124 GLN 124 124 124 GLN GLN O . n 
T  3 125 LEU 125 125 125 LEU LEU O . n 
T  3 126 THR 126 126 126 THR THR O . n 
T  3 127 SER 127 127 127 SER SER O . n 
T  3 128 GLY 128 128 128 GLY GLY O . n 
T  3 129 GLY 129 129 129 GLY GLY O . n 
T  3 130 ALA 130 130 130 ALA ALA O . n 
T  3 131 SER 131 131 131 SER SER O . n 
T  3 132 VAL 132 132 132 VAL VAL O . n 
T  3 133 VAL 133 133 133 VAL VAL O . n 
T  3 134 CYS 134 134 134 CYS CYS O . n 
T  3 135 PHE 135 135 135 PHE PHE O . n 
T  3 136 LEU 136 136 136 LEU LEU O . n 
T  3 137 ASN 137 137 137 ASN ASN O . n 
T  3 138 ASN 138 138 138 ASN ASN O . n 
T  3 139 PHE 139 139 139 PHE PHE O . n 
T  3 140 TYR 140 140 140 TYR TYR O . n 
T  3 141 PRO 141 141 141 PRO PRO O . n 
T  3 142 LYS 142 142 142 LYS LYS O . n 
T  3 143 ASP 143 143 143 ASP ASP O . n 
T  3 144 ILE 144 144 144 ILE ILE O . n 
T  3 145 ASN 145 145 145 ASN ASN O . n 
T  3 146 VAL 146 146 146 VAL VAL O . n 
T  3 147 LYS 147 147 147 LYS LYS O . n 
T  3 148 TRP 148 148 148 TRP TRP O . n 
T  3 149 LYS 149 149 149 LYS LYS O . n 
T  3 150 ILE 150 150 150 ILE ILE O . n 
T  3 151 ASP 151 151 151 ASP ASP O . n 
T  3 152 GLY 152 152 152 GLY GLY O . n 
T  3 153 SER 153 153 153 SER SER O . n 
T  3 154 GLU 154 154 154 GLU GLU O . n 
T  3 155 ARG 155 155 155 ARG ARG O . n 
T  3 156 GLN 156 156 156 GLN GLN O . n 
T  3 157 ASN 157 157 157 ASN ASN O . n 
T  3 158 GLY 158 158 158 GLY GLY O . n 
T  3 159 VAL 159 159 159 VAL VAL O . n 
T  3 160 LEU 160 160 160 LEU LEU O . n 
T  3 161 ASN 161 161 161 ASN ASN O . n 
T  3 162 SER 162 162 162 SER SER O . n 
T  3 163 ALA 163 163 163 ALA ALA O . n 
T  3 164 THR 164 164 164 THR THR O . n 
T  3 165 ASP 165 165 165 ASP ASP O . n 
T  3 166 GLN 166 166 166 GLN GLN O . n 
T  3 167 ASP 167 167 167 ASP ASP O . n 
T  3 168 SER 168 168 168 SER SER O . n 
T  3 169 LYS 169 169 169 LYS LYS O . n 
T  3 170 ASP 170 170 170 ASP ASP O . n 
T  3 171 SER 171 171 171 SER SER O . n 
T  3 172 THR 172 172 172 THR THR O . n 
T  3 173 TYR 173 173 173 TYR TYR O . n 
T  3 174 SER 174 174 174 SER SER O . n 
T  3 175 MET 175 175 175 MET MET O . n 
T  3 176 SER 176 176 176 SER SER O . n 
T  3 177 SER 177 177 177 SER SER O . n 
T  3 178 THR 178 178 178 THR THR O . n 
T  3 179 LEU 179 179 179 LEU LEU O . n 
T  3 180 THR 180 180 180 THR THR O . n 
T  3 181 LEU 181 181 181 LEU LEU O . n 
T  3 182 THR 182 182 182 THR THR O . n 
T  3 183 LYS 183 183 183 LYS LYS O . n 
T  3 184 ASP 184 184 184 ASP ASP O . n 
T  3 185 GLU 185 185 185 GLU GLU O . n 
T  3 186 TYR 186 186 186 TYR TYR O . n 
T  3 187 GLU 187 187 187 GLU GLU O . n 
T  3 188 ARG 188 188 188 ARG ARG O . n 
T  3 189 HIS 189 189 189 HIS HIS O . n 
T  3 190 ASN 190 190 190 ASN ASN O . n 
T  3 191 SER 191 191 191 SER SER O . n 
T  3 192 TYR 192 192 192 TYR TYR O . n 
T  3 193 THR 193 193 193 THR THR O . n 
T  3 194 CYS 194 194 194 CYS CYS O . n 
T  3 195 GLU 195 195 195 GLU GLU O . n 
T  3 196 ALA 196 196 196 ALA ALA O . n 
T  3 197 THR 197 197 197 THR THR O . n 
T  3 198 HIS 198 198 198 HIS HIS O . n 
T  3 199 LYS 199 199 199 LYS LYS O . n 
T  3 200 THR 200 200 200 THR THR O . n 
T  3 201 SER 201 201 201 SER SER O . n 
T  3 202 THR 202 202 202 THR THR O . n 
T  3 203 SER 203 203 203 SER SER O . n 
T  3 204 PRO 204 204 204 PRO PRO O . n 
T  3 205 ILE 205 205 205 ILE ILE O . n 
T  3 206 VAL 206 206 206 VAL VAL O . n 
T  3 207 LYS 207 207 207 LYS LYS O . n 
T  3 208 SER 208 208 208 SER SER O . n 
T  3 209 PHE 209 209 209 PHE PHE O . n 
T  3 210 ASN 210 210 210 ASN ASN O . n 
T  3 211 ARG 211 211 211 ARG ARG O . n 
T  3 212 ASN 212 212 212 ASN ASN O . n 
T  3 213 GLU 213 213 213 GLU GLU O . n 
T  3 214 CYS 214 214 214 CYS CYS O . n 
U  2 1   GLU 1   1   1   GLU GLU g . n 
U  2 2   VAL 2   2   2   VAL VAL g . n 
U  2 3   GLN 3   3   3   GLN GLN g . n 
U  2 4   LEU 4   4   4   LEU LEU g . n 
U  2 5   GLN 5   5   5   GLN GLN g . n 
U  2 6   GLN 6   6   6   GLN GLN g . n 
U  2 7   SER 7   7   7   SER SER g . n 
U  2 8   GLY 8   8   8   GLY GLY g . n 
U  2 9   ALA 9   9   9   ALA ALA g . n 
U  2 10  GLU 10  10  10  GLU GLU g . n 
U  2 11  VAL 11  11  11  VAL VAL g . n 
U  2 12  VAL 12  12  12  VAL VAL g . n 
U  2 13  ARG 13  13  13  ARG ARG g . n 
U  2 14  SER 14  14  14  SER SER g . n 
U  2 15  GLY 15  15  15  GLY GLY g . n 
U  2 16  ALA 16  16  16  ALA ALA g . n 
U  2 17  SER 17  17  17  SER SER g . n 
U  2 18  VAL 18  18  18  VAL VAL g . n 
U  2 19  LYS 19  19  19  LYS LYS g . n 
U  2 20  LEU 20  20  20  LEU LEU g . n 
U  2 21  SER 21  21  21  SER SER g . n 
U  2 22  CYS 22  22  22  CYS CYS g . n 
U  2 23  THR 23  23  23  THR THR g . n 
U  2 24  ALA 24  24  24  ALA ALA g . n 
U  2 25  SER 25  25  25  SER SER g . n 
U  2 26  GLY 26  26  26  GLY GLY g . n 
U  2 27  PHE 27  27  27  PHE PHE g . n 
U  2 28  ASN 28  28  28  ASN ASN g . n 
U  2 29  ILE 29  29  29  ILE ILE g . n 
U  2 30  LYS 30  30  30  LYS LYS g . n 
U  2 31  ASP 31  31  31  ASP ASP g . n 
U  2 32  TYR 32  32  32  TYR TYR g . n 
U  2 33  ALA 33  33  33  ALA ALA g . n 
U  2 34  ILE 34  34  34  ILE ILE g . n 
U  2 35  HIS 35  35  35  HIS HIS g . n 
U  2 36  TRP 36  36  36  TRP TRP g . n 
U  2 37  VAL 37  37  37  VAL VAL g . n 
U  2 38  LYS 38  38  38  LYS LYS g . n 
U  2 39  GLN 39  39  39  GLN GLN g . n 
U  2 40  ARG 40  40  40  ARG ARG g . n 
U  2 41  PRO 41  41  41  PRO PRO g . n 
U  2 42  GLU 42  42  42  GLU GLU g . n 
U  2 43  LYS 43  43  43  LYS LYS g . n 
U  2 44  GLY 44  44  44  GLY GLY g . n 
U  2 45  LEU 45  45  45  LEU LEU g . n 
U  2 46  GLU 46  46  46  GLU GLU g . n 
U  2 47  TRP 47  47  47  TRP TRP g . n 
U  2 48  ILE 48  48  48  ILE ILE g . n 
U  2 49  GLY 49  49  49  GLY GLY g . n 
U  2 50  ALA 50  50  50  ALA ALA g . n 
U  2 51  ILE 51  51  51  ILE ILE g . n 
U  2 52  ASP 52  52  52  ASP ASP g . n 
U  2 53  PRO 53  53  53  PRO PRO g . n 
U  2 54  GLU 54  54  54  GLU GLU g . n 
U  2 55  TYR 55  55  55  TYR TYR g . n 
U  2 56  GLY 56  56  56  GLY GLY g . n 
U  2 57  ASP 57  57  57  ASP ASP g . n 
U  2 58  THR 58  58  58  THR THR g . n 
U  2 59  GLU 59  59  59  GLU GLU g . n 
U  2 60  TYR 60  60  60  TYR TYR g . n 
U  2 61  VAL 61  61  61  VAL VAL g . n 
U  2 62  PRO 62  62  62  PRO PRO g . n 
U  2 63  LYS 63  63  63  LYS LYS g . n 
U  2 64  PHE 64  64  64  PHE PHE g . n 
U  2 65  GLN 65  65  65  GLN GLN g . n 
U  2 66  GLY 66  66  66  GLY GLY g . n 
U  2 67  LYS 67  67  67  LYS LYS g . n 
U  2 68  ALA 68  68  68  ALA ALA g . n 
U  2 69  THR 69  69  69  THR THR g . n 
U  2 70  MET 70  70  70  MET MET g . n 
U  2 71  THR 71  71  71  THR THR g . n 
U  2 72  ALA 72  72  72  ALA ALA g . n 
U  2 73  ASP 73  73  73  ASP ASP g . n 
U  2 74  THR 74  74  74  THR THR g . n 
U  2 75  SER 75  75  75  SER SER g . n 
U  2 76  SER 76  76  76  SER SER g . n 
U  2 77  ASN 77  77  77  ASN ASN g . n 
U  2 78  THR 78  78  78  THR THR g . n 
U  2 79  ALA 79  79  79  ALA ALA g . n 
U  2 80  TYR 80  80  80  TYR TYR g . n 
U  2 81  LEU 81  81  81  LEU LEU g . n 
U  2 82  GLN 82  82  82  GLN GLN g . n 
U  2 83  LEU 83  83  83  LEU LEU g . n 
U  2 84  SER 84  84  84  SER SER g . n 
U  2 85  SER 85  85  85  SER SER g . n 
U  2 86  LEU 86  86  86  LEU LEU g . n 
U  2 87  THR 87  87  87  THR THR g . n 
U  2 88  SER 88  88  88  SER SER g . n 
U  2 89  GLU 89  89  89  GLU GLU g . n 
U  2 90  ASP 90  90  90  ASP ASP g . n 
U  2 91  THR 91  91  91  THR THR g . n 
U  2 92  ALA 92  92  92  ALA ALA g . n 
U  2 93  VAL 93  93  93  VAL VAL g . n 
U  2 94  TYR 94  94  94  TYR TYR g . n 
U  2 95  TYR 95  95  95  TYR TYR g . n 
U  2 96  CYS 96  96  96  CYS CYS g . n 
U  2 97  ASN 97  97  97  ASN ASN g . n 
U  2 98  ALA 98  98  98  ALA ALA g . n 
U  2 99  GLY 99  99  99  GLY GLY g . n 
U  2 100 HIS 100 100 100 HIS HIS g . n 
U  2 101 ASP 101 101 101 ASP ASP g . n 
U  2 102 TYR 102 102 102 TYR TYR g . n 
U  2 103 ASP 103 103 103 ASP ASP g . n 
U  2 104 ARG 104 104 104 ARG ARG g . n 
U  2 105 GLY 105 105 105 GLY GLY g . n 
U  2 106 ARG 106 106 106 ARG ARG g . n 
U  2 107 PHE 107 107 107 PHE PHE g . n 
U  2 108 PRO 108 108 108 PRO PRO g . n 
U  2 109 TYR 109 109 109 TYR TYR g . n 
U  2 110 TRP 110 110 110 TRP TRP g . n 
U  2 111 GLY 111 111 111 GLY GLY g . n 
U  2 112 GLN 112 112 112 GLN GLN g . n 
U  2 113 GLY 113 113 113 GLY GLY g . n 
U  2 114 THR 114 114 114 THR THR g . n 
U  2 115 LEU 115 115 115 LEU LEU g . n 
U  2 116 VAL 116 116 116 VAL VAL g . n 
U  2 117 THR 117 117 117 THR THR g . n 
U  2 118 VAL 118 118 118 VAL VAL g . n 
U  2 119 SER 119 119 119 SER SER g . n 
U  2 120 ALA 120 120 120 ALA ALA g . n 
U  2 121 ALA 121 121 121 ALA ALA g . n 
U  2 122 LYS 122 122 122 LYS LYS g . n 
U  2 123 THR 123 123 123 THR THR g . n 
U  2 124 THR 124 124 124 THR THR g . n 
U  2 125 PRO 125 125 125 PRO PRO g . n 
U  2 126 PRO 126 126 126 PRO PRO g . n 
U  2 127 SER 127 127 127 SER SER g . n 
U  2 128 VAL 128 128 128 VAL VAL g . n 
U  2 129 TYR 129 129 129 TYR TYR g . n 
U  2 130 PRO 130 130 130 PRO PRO g . n 
U  2 131 LEU 131 131 131 LEU LEU g . n 
U  2 132 ALA 132 132 132 ALA ALA g . n 
U  2 133 PRO 133 133 133 PRO PRO g . n 
U  2 134 GLY 134 134 134 GLY GLY g . n 
U  2 135 SER 135 135 135 SER SER g . n 
U  2 136 ALA 136 136 136 ALA ALA g . n 
U  2 137 ALA 137 137 137 ALA ALA g . n 
U  2 138 GLN 138 138 138 GLN GLN g . n 
U  2 139 THR 139 139 139 THR THR g . n 
U  2 140 ASN 140 140 140 ASN ASN g . n 
U  2 141 SER 141 141 141 SER SER g . n 
U  2 142 MET 142 142 142 MET MET g . n 
U  2 143 VAL 143 143 143 VAL VAL g . n 
U  2 144 THR 144 144 144 THR THR g . n 
U  2 145 LEU 145 145 145 LEU LEU g . n 
U  2 146 GLY 146 146 146 GLY GLY g . n 
U  2 147 CYS 147 147 147 CYS CYS g . n 
U  2 148 LEU 148 148 148 LEU LEU g . n 
U  2 149 VAL 149 149 149 VAL VAL g . n 
U  2 150 LYS 150 150 150 LYS LYS g . n 
U  2 151 GLY 151 151 151 GLY GLY g . n 
U  2 152 TYR 152 152 152 TYR TYR g . n 
U  2 153 PHE 153 153 153 PHE PHE g . n 
U  2 154 PRO 154 154 154 PRO PRO g . n 
U  2 155 GLU 155 155 155 GLU GLU g . n 
U  2 156 PRO 156 156 156 PRO PRO g . n 
U  2 157 VAL 157 157 157 VAL VAL g . n 
U  2 158 THR 158 158 158 THR THR g . n 
U  2 159 VAL 159 159 159 VAL VAL g . n 
U  2 160 THR 160 160 160 THR THR g . n 
U  2 161 TRP 161 161 161 TRP TRP g . n 
U  2 162 ASN 162 162 162 ASN ASN g . n 
U  2 163 SER 163 163 163 SER SER g . n 
U  2 164 GLY 164 164 164 GLY GLY g . n 
U  2 165 SER 165 165 165 SER SER g . n 
U  2 166 LEU 166 166 166 LEU LEU g . n 
U  2 167 SER 167 167 167 SER SER g . n 
U  2 168 SER 168 168 168 SER SER g . n 
U  2 169 GLY 169 169 169 GLY GLY g . n 
U  2 170 VAL 170 170 170 VAL VAL g . n 
U  2 171 HIS 171 171 171 HIS HIS g . n 
U  2 172 THR 172 172 172 THR THR g . n 
U  2 173 PHE 173 173 173 PHE PHE g . n 
U  2 174 PRO 174 174 174 PRO PRO g . n 
U  2 175 ALA 175 175 175 ALA ALA g . n 
U  2 176 VAL 176 176 176 VAL VAL g . n 
U  2 177 LEU 177 177 177 LEU LEU g . n 
U  2 178 GLN 178 178 178 GLN GLN g . n 
U  2 179 SER 179 179 179 SER SER g . n 
U  2 180 ASP 180 180 180 ASP ASP g . n 
U  2 181 LEU 181 181 181 LEU LEU g . n 
U  2 182 TYR 182 182 182 TYR TYR g . n 
U  2 183 THR 183 183 183 THR THR g . n 
U  2 184 LEU 184 184 184 LEU LEU g . n 
U  2 185 SER 185 185 185 SER SER g . n 
U  2 186 SER 186 186 186 SER SER g . n 
U  2 187 SER 187 187 187 SER SER g . n 
U  2 188 VAL 188 188 188 VAL VAL g . n 
U  2 189 THR 189 189 189 THR THR g . n 
U  2 190 VAL 190 190 190 VAL VAL g . n 
U  2 191 PRO 191 191 191 PRO PRO g . n 
U  2 192 SER 192 192 192 SER SER g . n 
U  2 193 SER 193 193 193 SER SER g . n 
U  2 194 THR 194 194 194 THR THR g . n 
U  2 195 TRP 195 195 195 TRP TRP g . n 
U  2 196 PRO 196 196 196 PRO PRO g . n 
U  2 197 SER 197 197 197 SER SER g . n 
U  2 198 GLU 198 198 198 GLU GLU g . n 
U  2 199 THR 199 199 199 THR THR g . n 
U  2 200 VAL 200 200 200 VAL VAL g . n 
U  2 201 THR 201 201 201 THR THR g . n 
U  2 202 CYS 202 202 202 CYS CYS g . n 
U  2 203 ASN 203 203 203 ASN ASN g . n 
U  2 204 VAL 204 204 204 VAL VAL g . n 
U  2 205 ALA 205 205 205 ALA ALA g . n 
U  2 206 HIS 206 206 206 HIS HIS g . n 
U  2 207 PRO 207 207 207 PRO PRO g . n 
U  2 208 ALA 208 208 208 ALA ALA g . n 
U  2 209 SER 209 209 209 SER SER g . n 
U  2 210 SER 210 210 210 SER SER g . n 
U  2 211 THR 211 211 211 THR THR g . n 
U  2 212 LYS 212 212 212 LYS LYS g . n 
U  2 213 VAL 213 213 213 VAL VAL g . n 
U  2 214 ASP 214 214 214 ASP ASP g . n 
U  2 215 LYS 215 215 215 LYS LYS g . n 
U  2 216 LYS 216 216 216 LYS LYS g . n 
U  2 217 ILE 217 217 217 ILE ILE g . n 
U  2 218 VAL 218 218 218 VAL VAL g . n 
U  2 219 PRO 219 219 ?   ?   ?   g . n 
U  2 220 ARG 220 220 ?   ?   ?   g . n 
U  2 221 ASP 221 221 ?   ?   ?   g . n 
V  3 1   ASP 1   1   1   ASP ASP j . n 
V  3 2   ILE 2   2   2   ILE ILE j . n 
V  3 3   VAL 3   3   3   VAL VAL j . n 
V  3 4   MET 4   4   4   MET MET j . n 
V  3 5   THR 5   5   5   THR THR j . n 
V  3 6   GLN 6   6   6   GLN GLN j . n 
V  3 7   SER 7   7   7   SER SER j . n 
V  3 8   GLN 8   8   8   GLN GLN j . n 
V  3 9   LYS 9   9   9   LYS LYS j . n 
V  3 10  PHE 10  10  10  PHE PHE j . n 
V  3 11  MET 11  11  11  MET MET j . n 
V  3 12  SER 12  12  12  SER SER j . n 
V  3 13  THR 13  13  13  THR THR j . n 
V  3 14  SER 14  14  14  SER SER j . n 
V  3 15  VAL 15  15  15  VAL VAL j . n 
V  3 16  GLY 16  16  16  GLY GLY j . n 
V  3 17  ASP 17  17  17  ASP ASP j . n 
V  3 18  ARG 18  18  18  ARG ARG j . n 
V  3 19  VAL 19  19  19  VAL VAL j . n 
V  3 20  SER 20  20  20  SER SER j . n 
V  3 21  ILE 21  21  21  ILE ILE j . n 
V  3 22  THR 22  22  22  THR THR j . n 
V  3 23  CYS 23  23  23  CYS CYS j . n 
V  3 24  LYS 24  24  24  LYS LYS j . n 
V  3 25  ALA 25  25  25  ALA ALA j . n 
V  3 26  SER 26  26  26  SER SER j . n 
V  3 27  GLN 27  27  27  GLN GLN j . n 
V  3 28  ASN 28  28  28  ASN ASN j . n 
V  3 29  VAL 29  29  29  VAL VAL j . n 
V  3 30  GLY 30  30  30  GLY GLY j . n 
V  3 31  THR 31  31  31  THR THR j . n 
V  3 32  ALA 32  32  32  ALA ALA j . n 
V  3 33  VAL 33  33  33  VAL VAL j . n 
V  3 34  ALA 34  34  34  ALA ALA j . n 
V  3 35  TRP 35  35  35  TRP TRP j . n 
V  3 36  TYR 36  36  36  TYR TYR j . n 
V  3 37  GLN 37  37  37  GLN GLN j . n 
V  3 38  GLN 38  38  38  GLN GLN j . n 
V  3 39  LYS 39  39  39  LYS LYS j . n 
V  3 40  PRO 40  40  40  PRO PRO j . n 
V  3 41  GLY 41  41  41  GLY GLY j . n 
V  3 42  GLN 42  42  42  GLN GLN j . n 
V  3 43  SER 43  43  43  SER SER j . n 
V  3 44  PRO 44  44  44  PRO PRO j . n 
V  3 45  LYS 45  45  45  LYS LYS j . n 
V  3 46  LEU 46  46  46  LEU LEU j . n 
V  3 47  MET 47  47  47  MET MET j . n 
V  3 48  ILE 48  48  48  ILE ILE j . n 
V  3 49  TYR 49  49  49  TYR TYR j . n 
V  3 50  PHE 50  50  50  PHE PHE j . n 
V  3 51  ALA 51  51  51  ALA ALA j . n 
V  3 52  SER 52  52  52  SER SER j . n 
V  3 53  ASN 53  53  53  ASN ASN j . n 
V  3 54  ARG 54  54  54  ARG ARG j . n 
V  3 55  TYR 55  55  55  TYR TYR j . n 
V  3 56  THR 56  56  56  THR THR j . n 
V  3 57  GLY 57  57  57  GLY GLY j . n 
V  3 58  VAL 58  58  58  VAL VAL j . n 
V  3 59  PRO 59  59  59  PRO PRO j . n 
V  3 60  ASP 60  60  60  ASP ASP j . n 
V  3 61  ARG 61  61  61  ARG ARG j . n 
V  3 62  PHE 62  62  62  PHE PHE j . n 
V  3 63  THR 63  63  63  THR THR j . n 
V  3 64  GLY 64  64  64  GLY GLY j . n 
V  3 65  SER 65  65  65  SER SER j . n 
V  3 66  GLY 66  66  66  GLY GLY j . n 
V  3 67  SER 67  67  67  SER SER j . n 
V  3 68  GLY 68  68  68  GLY GLY j . n 
V  3 69  THR 69  69  69  THR THR j . n 
V  3 70  ASP 70  70  70  ASP ASP j . n 
V  3 71  PHE 71  71  71  PHE PHE j . n 
V  3 72  THR 72  72  72  THR THR j . n 
V  3 73  LEU 73  73  73  LEU LEU j . n 
V  3 74  THR 74  74  74  THR THR j . n 
V  3 75  ILE 75  75  75  ILE ILE j . n 
V  3 76  SER 76  76  76  SER SER j . n 
V  3 77  ASN 77  77  77  ASN ASN j . n 
V  3 78  MET 78  78  78  MET MET j . n 
V  3 79  GLN 79  79  79  GLN GLN j . n 
V  3 80  SER 80  80  80  SER SER j . n 
V  3 81  GLU 81  81  81  GLU GLU j . n 
V  3 82  ASP 82  82  82  ASP ASP j . n 
V  3 83  LEU 83  83  83  LEU LEU j . n 
V  3 84  ALA 84  84  84  ALA ALA j . n 
V  3 85  ASP 85  85  85  ASP ASP j . n 
V  3 86  TYR 86  86  86  TYR TYR j . n 
V  3 87  PHE 87  87  87  PHE PHE j . n 
V  3 88  CYS 88  88  88  CYS CYS j . n 
V  3 89  GLN 89  89  89  GLN GLN j . n 
V  3 90  GLN 90  90  90  GLN GLN j . n 
V  3 91  TYR 91  91  91  TYR TYR j . n 
V  3 92  SER 92  92  92  SER SER j . n 
V  3 93  SER 93  93  93  SER SER j . n 
V  3 94  TYR 94  94  94  TYR TYR j . n 
V  3 95  PRO 95  95  95  PRO PRO j . n 
V  3 96  LEU 96  96  96  LEU LEU j . n 
V  3 97  THR 97  97  97  THR THR j . n 
V  3 98  PHE 98  98  98  PHE PHE j . n 
V  3 99  GLY 99  99  99  GLY GLY j . n 
V  3 100 ALA 100 100 100 ALA ALA j . n 
V  3 101 GLY 101 101 101 GLY GLY j . n 
V  3 102 THR 102 102 102 THR THR j . n 
V  3 103 LYS 103 103 103 LYS LYS j . n 
V  3 104 LEU 104 104 104 LEU LEU j . n 
V  3 105 GLU 105 105 105 GLU GLU j . n 
V  3 106 LEU 106 106 106 LEU LEU j . n 
V  3 107 LYS 107 107 107 LYS LYS j . n 
V  3 108 ARG 108 108 108 ARG ARG j . n 
V  3 109 ALA 109 109 109 ALA ALA j . n 
V  3 110 ASP 110 110 110 ASP ASP j . n 
V  3 111 ALA 111 111 111 ALA ALA j . n 
V  3 112 ALA 112 112 112 ALA ALA j . n 
V  3 113 PRO 113 113 113 PRO PRO j . n 
V  3 114 THR 114 114 114 THR THR j . n 
V  3 115 VAL 115 115 115 VAL VAL j . n 
V  3 116 SER 116 116 116 SER SER j . n 
V  3 117 ILE 117 117 117 ILE ILE j . n 
V  3 118 PHE 118 118 118 PHE PHE j . n 
V  3 119 PRO 119 119 119 PRO PRO j . n 
V  3 120 PRO 120 120 120 PRO PRO j . n 
V  3 121 SER 121 121 121 SER SER j . n 
V  3 122 SER 122 122 122 SER SER j . n 
V  3 123 GLU 123 123 123 GLU GLU j . n 
V  3 124 GLN 124 124 124 GLN GLN j . n 
V  3 125 LEU 125 125 125 LEU LEU j . n 
V  3 126 THR 126 126 126 THR THR j . n 
V  3 127 SER 127 127 127 SER SER j . n 
V  3 128 GLY 128 128 128 GLY GLY j . n 
V  3 129 GLY 129 129 129 GLY GLY j . n 
V  3 130 ALA 130 130 130 ALA ALA j . n 
V  3 131 SER 131 131 131 SER SER j . n 
V  3 132 VAL 132 132 132 VAL VAL j . n 
V  3 133 VAL 133 133 133 VAL VAL j . n 
V  3 134 CYS 134 134 134 CYS CYS j . n 
V  3 135 PHE 135 135 135 PHE PHE j . n 
V  3 136 LEU 136 136 136 LEU LEU j . n 
V  3 137 ASN 137 137 137 ASN ASN j . n 
V  3 138 ASN 138 138 138 ASN ASN j . n 
V  3 139 PHE 139 139 139 PHE PHE j . n 
V  3 140 TYR 140 140 140 TYR TYR j . n 
V  3 141 PRO 141 141 141 PRO PRO j . n 
V  3 142 LYS 142 142 142 LYS LYS j . n 
V  3 143 ASP 143 143 143 ASP ASP j . n 
V  3 144 ILE 144 144 144 ILE ILE j . n 
V  3 145 ASN 145 145 145 ASN ASN j . n 
V  3 146 VAL 146 146 146 VAL VAL j . n 
V  3 147 LYS 147 147 147 LYS LYS j . n 
V  3 148 TRP 148 148 148 TRP TRP j . n 
V  3 149 LYS 149 149 149 LYS LYS j . n 
V  3 150 ILE 150 150 150 ILE ILE j . n 
V  3 151 ASP 151 151 151 ASP ASP j . n 
V  3 152 GLY 152 152 152 GLY GLY j . n 
V  3 153 SER 153 153 153 SER SER j . n 
V  3 154 GLU 154 154 154 GLU GLU j . n 
V  3 155 ARG 155 155 155 ARG ARG j . n 
V  3 156 GLN 156 156 156 GLN GLN j . n 
V  3 157 ASN 157 157 157 ASN ASN j . n 
V  3 158 GLY 158 158 158 GLY GLY j . n 
V  3 159 VAL 159 159 159 VAL VAL j . n 
V  3 160 LEU 160 160 160 LEU LEU j . n 
V  3 161 ASN 161 161 161 ASN ASN j . n 
V  3 162 SER 162 162 162 SER SER j . n 
V  3 163 ALA 163 163 163 ALA ALA j . n 
V  3 164 THR 164 164 164 THR THR j . n 
V  3 165 ASP 165 165 165 ASP ASP j . n 
V  3 166 GLN 166 166 166 GLN GLN j . n 
V  3 167 ASP 167 167 167 ASP ASP j . n 
V  3 168 SER 168 168 168 SER SER j . n 
V  3 169 LYS 169 169 169 LYS LYS j . n 
V  3 170 ASP 170 170 170 ASP ASP j . n 
V  3 171 SER 171 171 171 SER SER j . n 
V  3 172 THR 172 172 172 THR THR j . n 
V  3 173 TYR 173 173 173 TYR TYR j . n 
V  3 174 SER 174 174 174 SER SER j . n 
V  3 175 MET 175 175 175 MET MET j . n 
V  3 176 SER 176 176 176 SER SER j . n 
V  3 177 SER 177 177 177 SER SER j . n 
V  3 178 THR 178 178 178 THR THR j . n 
V  3 179 LEU 179 179 179 LEU LEU j . n 
V  3 180 THR 180 180 180 THR THR j . n 
V  3 181 LEU 181 181 181 LEU LEU j . n 
V  3 182 THR 182 182 182 THR THR j . n 
V  3 183 LYS 183 183 183 LYS LYS j . n 
V  3 184 ASP 184 184 184 ASP ASP j . n 
V  3 185 GLU 185 185 185 GLU GLU j . n 
V  3 186 TYR 186 186 186 TYR TYR j . n 
V  3 187 GLU 187 187 187 GLU GLU j . n 
V  3 188 ARG 188 188 188 ARG ARG j . n 
V  3 189 HIS 189 189 189 HIS HIS j . n 
V  3 190 ASN 190 190 190 ASN ASN j . n 
V  3 191 SER 191 191 191 SER SER j . n 
V  3 192 TYR 192 192 192 TYR TYR j . n 
V  3 193 THR 193 193 193 THR THR j . n 
V  3 194 CYS 194 194 194 CYS CYS j . n 
V  3 195 GLU 195 195 195 GLU GLU j . n 
V  3 196 ALA 196 196 196 ALA ALA j . n 
V  3 197 THR 197 197 197 THR THR j . n 
V  3 198 HIS 198 198 198 HIS HIS j . n 
V  3 199 LYS 199 199 199 LYS LYS j . n 
V  3 200 THR 200 200 200 THR THR j . n 
V  3 201 SER 201 201 201 SER SER j . n 
V  3 202 THR 202 202 202 THR THR j . n 
V  3 203 SER 203 203 203 SER SER j . n 
V  3 204 PRO 204 204 204 PRO PRO j . n 
V  3 205 ILE 205 205 205 ILE ILE j . n 
V  3 206 VAL 206 206 206 VAL VAL j . n 
V  3 207 LYS 207 207 207 LYS LYS j . n 
V  3 208 SER 208 208 208 SER SER j . n 
V  3 209 PHE 209 209 209 PHE PHE j . n 
V  3 210 ASN 210 210 210 ASN ASN j . n 
V  3 211 ARG 211 211 211 ARG ARG j . n 
V  3 212 ASN 212 212 212 ASN ASN j . n 
V  3 213 GLU 213 213 213 GLU GLU j . n 
V  3 214 CYS 214 214 214 CYS CYS j . n 
W  2 1   GLU 1   1   1   GLU GLU Q . n 
W  2 2   VAL 2   2   2   VAL VAL Q . n 
W  2 3   GLN 3   3   3   GLN GLN Q . n 
W  2 4   LEU 4   4   4   LEU LEU Q . n 
W  2 5   GLN 5   5   5   GLN GLN Q . n 
W  2 6   GLN 6   6   6   GLN GLN Q . n 
W  2 7   SER 7   7   7   SER SER Q . n 
W  2 8   GLY 8   8   8   GLY GLY Q . n 
W  2 9   ALA 9   9   9   ALA ALA Q . n 
W  2 10  GLU 10  10  10  GLU GLU Q . n 
W  2 11  VAL 11  11  11  VAL VAL Q . n 
W  2 12  VAL 12  12  12  VAL VAL Q . n 
W  2 13  ARG 13  13  13  ARG ARG Q . n 
W  2 14  SER 14  14  14  SER SER Q . n 
W  2 15  GLY 15  15  15  GLY GLY Q . n 
W  2 16  ALA 16  16  16  ALA ALA Q . n 
W  2 17  SER 17  17  17  SER SER Q . n 
W  2 18  VAL 18  18  18  VAL VAL Q . n 
W  2 19  LYS 19  19  19  LYS LYS Q . n 
W  2 20  LEU 20  20  20  LEU LEU Q . n 
W  2 21  SER 21  21  21  SER SER Q . n 
W  2 22  CYS 22  22  22  CYS CYS Q . n 
W  2 23  THR 23  23  23  THR THR Q . n 
W  2 24  ALA 24  24  24  ALA ALA Q . n 
W  2 25  SER 25  25  25  SER SER Q . n 
W  2 26  GLY 26  26  26  GLY GLY Q . n 
W  2 27  PHE 27  27  27  PHE PHE Q . n 
W  2 28  ASN 28  28  28  ASN ASN Q . n 
W  2 29  ILE 29  29  29  ILE ILE Q . n 
W  2 30  LYS 30  30  30  LYS LYS Q . n 
W  2 31  ASP 31  31  31  ASP ASP Q . n 
W  2 32  TYR 32  32  32  TYR TYR Q . n 
W  2 33  ALA 33  33  33  ALA ALA Q . n 
W  2 34  ILE 34  34  34  ILE ILE Q . n 
W  2 35  HIS 35  35  35  HIS HIS Q . n 
W  2 36  TRP 36  36  36  TRP TRP Q . n 
W  2 37  VAL 37  37  37  VAL VAL Q . n 
W  2 38  LYS 38  38  38  LYS LYS Q . n 
W  2 39  GLN 39  39  39  GLN GLN Q . n 
W  2 40  ARG 40  40  40  ARG ARG Q . n 
W  2 41  PRO 41  41  41  PRO PRO Q . n 
W  2 42  GLU 42  42  42  GLU GLU Q . n 
W  2 43  LYS 43  43  43  LYS LYS Q . n 
W  2 44  GLY 44  44  44  GLY GLY Q . n 
W  2 45  LEU 45  45  45  LEU LEU Q . n 
W  2 46  GLU 46  46  46  GLU GLU Q . n 
W  2 47  TRP 47  47  47  TRP TRP Q . n 
W  2 48  ILE 48  48  48  ILE ILE Q . n 
W  2 49  GLY 49  49  49  GLY GLY Q . n 
W  2 50  ALA 50  50  50  ALA ALA Q . n 
W  2 51  ILE 51  51  51  ILE ILE Q . n 
W  2 52  ASP 52  52  52  ASP ASP Q . n 
W  2 53  PRO 53  53  53  PRO PRO Q . n 
W  2 54  GLU 54  54  54  GLU GLU Q . n 
W  2 55  TYR 55  55  55  TYR TYR Q . n 
W  2 56  GLY 56  56  56  GLY GLY Q . n 
W  2 57  ASP 57  57  57  ASP ASP Q . n 
W  2 58  THR 58  58  58  THR THR Q . n 
W  2 59  GLU 59  59  59  GLU GLU Q . n 
W  2 60  TYR 60  60  60  TYR TYR Q . n 
W  2 61  VAL 61  61  61  VAL VAL Q . n 
W  2 62  PRO 62  62  62  PRO PRO Q . n 
W  2 63  LYS 63  63  63  LYS LYS Q . n 
W  2 64  PHE 64  64  64  PHE PHE Q . n 
W  2 65  GLN 65  65  65  GLN GLN Q . n 
W  2 66  GLY 66  66  66  GLY GLY Q . n 
W  2 67  LYS 67  67  67  LYS LYS Q . n 
W  2 68  ALA 68  68  68  ALA ALA Q . n 
W  2 69  THR 69  69  69  THR THR Q . n 
W  2 70  MET 70  70  70  MET MET Q . n 
W  2 71  THR 71  71  71  THR THR Q . n 
W  2 72  ALA 72  72  72  ALA ALA Q . n 
W  2 73  ASP 73  73  73  ASP ASP Q . n 
W  2 74  THR 74  74  74  THR THR Q . n 
W  2 75  SER 75  75  75  SER SER Q . n 
W  2 76  SER 76  76  76  SER SER Q . n 
W  2 77  ASN 77  77  77  ASN ASN Q . n 
W  2 78  THR 78  78  78  THR THR Q . n 
W  2 79  ALA 79  79  79  ALA ALA Q . n 
W  2 80  TYR 80  80  80  TYR TYR Q . n 
W  2 81  LEU 81  81  81  LEU LEU Q . n 
W  2 82  GLN 82  82  82  GLN GLN Q . n 
W  2 83  LEU 83  83  83  LEU LEU Q . n 
W  2 84  SER 84  84  84  SER SER Q . n 
W  2 85  SER 85  85  85  SER SER Q . n 
W  2 86  LEU 86  86  86  LEU LEU Q . n 
W  2 87  THR 87  87  87  THR THR Q . n 
W  2 88  SER 88  88  88  SER SER Q . n 
W  2 89  GLU 89  89  89  GLU GLU Q . n 
W  2 90  ASP 90  90  90  ASP ASP Q . n 
W  2 91  THR 91  91  91  THR THR Q . n 
W  2 92  ALA 92  92  92  ALA ALA Q . n 
W  2 93  VAL 93  93  93  VAL VAL Q . n 
W  2 94  TYR 94  94  94  TYR TYR Q . n 
W  2 95  TYR 95  95  95  TYR TYR Q . n 
W  2 96  CYS 96  96  96  CYS CYS Q . n 
W  2 97  ASN 97  97  97  ASN ASN Q . n 
W  2 98  ALA 98  98  98  ALA ALA Q . n 
W  2 99  GLY 99  99  99  GLY GLY Q . n 
W  2 100 HIS 100 100 100 HIS HIS Q . n 
W  2 101 ASP 101 101 101 ASP ASP Q . n 
W  2 102 TYR 102 102 102 TYR TYR Q . n 
W  2 103 ASP 103 103 103 ASP ASP Q . n 
W  2 104 ARG 104 104 104 ARG ARG Q . n 
W  2 105 GLY 105 105 105 GLY GLY Q . n 
W  2 106 ARG 106 106 106 ARG ARG Q . n 
W  2 107 PHE 107 107 107 PHE PHE Q . n 
W  2 108 PRO 108 108 108 PRO PRO Q . n 
W  2 109 TYR 109 109 109 TYR TYR Q . n 
W  2 110 TRP 110 110 110 TRP TRP Q . n 
W  2 111 GLY 111 111 111 GLY GLY Q . n 
W  2 112 GLN 112 112 112 GLN GLN Q . n 
W  2 113 GLY 113 113 113 GLY GLY Q . n 
W  2 114 THR 114 114 114 THR THR Q . n 
W  2 115 LEU 115 115 115 LEU LEU Q . n 
W  2 116 VAL 116 116 116 VAL VAL Q . n 
W  2 117 THR 117 117 117 THR THR Q . n 
W  2 118 VAL 118 118 118 VAL VAL Q . n 
W  2 119 SER 119 119 119 SER SER Q . n 
W  2 120 ALA 120 120 120 ALA ALA Q . n 
W  2 121 ALA 121 121 121 ALA ALA Q . n 
W  2 122 LYS 122 122 122 LYS LYS Q . n 
W  2 123 THR 123 123 123 THR THR Q . n 
W  2 124 THR 124 124 124 THR THR Q . n 
W  2 125 PRO 125 125 125 PRO PRO Q . n 
W  2 126 PRO 126 126 126 PRO PRO Q . n 
W  2 127 SER 127 127 127 SER SER Q . n 
W  2 128 VAL 128 128 128 VAL VAL Q . n 
W  2 129 TYR 129 129 129 TYR TYR Q . n 
W  2 130 PRO 130 130 130 PRO PRO Q . n 
W  2 131 LEU 131 131 131 LEU LEU Q . n 
W  2 132 ALA 132 132 132 ALA ALA Q . n 
W  2 133 PRO 133 133 133 PRO PRO Q . n 
W  2 134 GLY 134 134 134 GLY GLY Q . n 
W  2 135 SER 135 135 135 SER SER Q . n 
W  2 136 ALA 136 136 136 ALA ALA Q . n 
W  2 137 ALA 137 137 137 ALA ALA Q . n 
W  2 138 GLN 138 138 138 GLN GLN Q . n 
W  2 139 THR 139 139 139 THR THR Q . n 
W  2 140 ASN 140 140 140 ASN ASN Q . n 
W  2 141 SER 141 141 141 SER SER Q . n 
W  2 142 MET 142 142 142 MET MET Q . n 
W  2 143 VAL 143 143 143 VAL VAL Q . n 
W  2 144 THR 144 144 144 THR THR Q . n 
W  2 145 LEU 145 145 145 LEU LEU Q . n 
W  2 146 GLY 146 146 146 GLY GLY Q . n 
W  2 147 CYS 147 147 147 CYS CYS Q . n 
W  2 148 LEU 148 148 148 LEU LEU Q . n 
W  2 149 VAL 149 149 149 VAL VAL Q . n 
W  2 150 LYS 150 150 150 LYS LYS Q . n 
W  2 151 GLY 151 151 151 GLY GLY Q . n 
W  2 152 TYR 152 152 152 TYR TYR Q . n 
W  2 153 PHE 153 153 153 PHE PHE Q . n 
W  2 154 PRO 154 154 154 PRO PRO Q . n 
W  2 155 GLU 155 155 155 GLU GLU Q . n 
W  2 156 PRO 156 156 156 PRO PRO Q . n 
W  2 157 VAL 157 157 157 VAL VAL Q . n 
W  2 158 THR 158 158 158 THR THR Q . n 
W  2 159 VAL 159 159 159 VAL VAL Q . n 
W  2 160 THR 160 160 160 THR THR Q . n 
W  2 161 TRP 161 161 161 TRP TRP Q . n 
W  2 162 ASN 162 162 162 ASN ASN Q . n 
W  2 163 SER 163 163 163 SER SER Q . n 
W  2 164 GLY 164 164 164 GLY GLY Q . n 
W  2 165 SER 165 165 165 SER SER Q . n 
W  2 166 LEU 166 166 166 LEU LEU Q . n 
W  2 167 SER 167 167 167 SER SER Q . n 
W  2 168 SER 168 168 168 SER SER Q . n 
W  2 169 GLY 169 169 169 GLY GLY Q . n 
W  2 170 VAL 170 170 170 VAL VAL Q . n 
W  2 171 HIS 171 171 171 HIS HIS Q . n 
W  2 172 THR 172 172 172 THR THR Q . n 
W  2 173 PHE 173 173 173 PHE PHE Q . n 
W  2 174 PRO 174 174 174 PRO PRO Q . n 
W  2 175 ALA 175 175 175 ALA ALA Q . n 
W  2 176 VAL 176 176 176 VAL VAL Q . n 
W  2 177 LEU 177 177 177 LEU LEU Q . n 
W  2 178 GLN 178 178 178 GLN GLN Q . n 
W  2 179 SER 179 179 179 SER SER Q . n 
W  2 180 ASP 180 180 180 ASP ASP Q . n 
W  2 181 LEU 181 181 181 LEU LEU Q . n 
W  2 182 TYR 182 182 182 TYR TYR Q . n 
W  2 183 THR 183 183 183 THR THR Q . n 
W  2 184 LEU 184 184 184 LEU LEU Q . n 
W  2 185 SER 185 185 185 SER SER Q . n 
W  2 186 SER 186 186 186 SER SER Q . n 
W  2 187 SER 187 187 187 SER SER Q . n 
W  2 188 VAL 188 188 188 VAL VAL Q . n 
W  2 189 THR 189 189 189 THR THR Q . n 
W  2 190 VAL 190 190 190 VAL VAL Q . n 
W  2 191 PRO 191 191 191 PRO PRO Q . n 
W  2 192 SER 192 192 192 SER SER Q . n 
W  2 193 SER 193 193 193 SER SER Q . n 
W  2 194 THR 194 194 194 THR THR Q . n 
W  2 195 TRP 195 195 195 TRP TRP Q . n 
W  2 196 PRO 196 196 196 PRO PRO Q . n 
W  2 197 SER 197 197 197 SER SER Q . n 
W  2 198 GLU 198 198 198 GLU GLU Q . n 
W  2 199 THR 199 199 199 THR THR Q . n 
W  2 200 VAL 200 200 200 VAL VAL Q . n 
W  2 201 THR 201 201 201 THR THR Q . n 
W  2 202 CYS 202 202 202 CYS CYS Q . n 
W  2 203 ASN 203 203 203 ASN ASN Q . n 
W  2 204 VAL 204 204 204 VAL VAL Q . n 
W  2 205 ALA 205 205 205 ALA ALA Q . n 
W  2 206 HIS 206 206 206 HIS HIS Q . n 
W  2 207 PRO 207 207 207 PRO PRO Q . n 
W  2 208 ALA 208 208 208 ALA ALA Q . n 
W  2 209 SER 209 209 209 SER SER Q . n 
W  2 210 SER 210 210 210 SER SER Q . n 
W  2 211 THR 211 211 211 THR THR Q . n 
W  2 212 LYS 212 212 212 LYS LYS Q . n 
W  2 213 VAL 213 213 213 VAL VAL Q . n 
W  2 214 ASP 214 214 214 ASP ASP Q . n 
W  2 215 LYS 215 215 215 LYS LYS Q . n 
W  2 216 LYS 216 216 216 LYS LYS Q . n 
W  2 217 ILE 217 217 217 ILE ILE Q . n 
W  2 218 VAL 218 218 218 VAL VAL Q . n 
W  2 219 PRO 219 219 ?   ?   ?   Q . n 
W  2 220 ARG 220 220 ?   ?   ?   Q . n 
W  2 221 ASP 221 221 ?   ?   ?   Q . n 
X  3 1   ASP 1   1   1   ASP ASP R . n 
X  3 2   ILE 2   2   2   ILE ILE R . n 
X  3 3   VAL 3   3   3   VAL VAL R . n 
X  3 4   MET 4   4   4   MET MET R . n 
X  3 5   THR 5   5   5   THR THR R . n 
X  3 6   GLN 6   6   6   GLN GLN R . n 
X  3 7   SER 7   7   7   SER SER R . n 
X  3 8   GLN 8   8   8   GLN GLN R . n 
X  3 9   LYS 9   9   9   LYS LYS R . n 
X  3 10  PHE 10  10  10  PHE PHE R . n 
X  3 11  MET 11  11  11  MET MET R . n 
X  3 12  SER 12  12  12  SER SER R . n 
X  3 13  THR 13  13  13  THR THR R . n 
X  3 14  SER 14  14  14  SER SER R . n 
X  3 15  VAL 15  15  15  VAL VAL R . n 
X  3 16  GLY 16  16  16  GLY GLY R . n 
X  3 17  ASP 17  17  17  ASP ASP R . n 
X  3 18  ARG 18  18  18  ARG ARG R . n 
X  3 19  VAL 19  19  19  VAL VAL R . n 
X  3 20  SER 20  20  20  SER SER R . n 
X  3 21  ILE 21  21  21  ILE ILE R . n 
X  3 22  THR 22  22  22  THR THR R . n 
X  3 23  CYS 23  23  23  CYS CYS R . n 
X  3 24  LYS 24  24  24  LYS LYS R . n 
X  3 25  ALA 25  25  25  ALA ALA R . n 
X  3 26  SER 26  26  26  SER SER R . n 
X  3 27  GLN 27  27  27  GLN GLN R . n 
X  3 28  ASN 28  28  28  ASN ASN R . n 
X  3 29  VAL 29  29  29  VAL VAL R . n 
X  3 30  GLY 30  30  30  GLY GLY R . n 
X  3 31  THR 31  31  31  THR THR R . n 
X  3 32  ALA 32  32  32  ALA ALA R . n 
X  3 33  VAL 33  33  33  VAL VAL R . n 
X  3 34  ALA 34  34  34  ALA ALA R . n 
X  3 35  TRP 35  35  35  TRP TRP R . n 
X  3 36  TYR 36  36  36  TYR TYR R . n 
X  3 37  GLN 37  37  37  GLN GLN R . n 
X  3 38  GLN 38  38  38  GLN GLN R . n 
X  3 39  LYS 39  39  39  LYS LYS R . n 
X  3 40  PRO 40  40  40  PRO PRO R . n 
X  3 41  GLY 41  41  41  GLY GLY R . n 
X  3 42  GLN 42  42  42  GLN GLN R . n 
X  3 43  SER 43  43  43  SER SER R . n 
X  3 44  PRO 44  44  44  PRO PRO R . n 
X  3 45  LYS 45  45  45  LYS LYS R . n 
X  3 46  LEU 46  46  46  LEU LEU R . n 
X  3 47  MET 47  47  47  MET MET R . n 
X  3 48  ILE 48  48  48  ILE ILE R . n 
X  3 49  TYR 49  49  49  TYR TYR R . n 
X  3 50  PHE 50  50  50  PHE PHE R . n 
X  3 51  ALA 51  51  51  ALA ALA R . n 
X  3 52  SER 52  52  52  SER SER R . n 
X  3 53  ASN 53  53  53  ASN ASN R . n 
X  3 54  ARG 54  54  54  ARG ARG R . n 
X  3 55  TYR 55  55  55  TYR TYR R . n 
X  3 56  THR 56  56  56  THR THR R . n 
X  3 57  GLY 57  57  57  GLY GLY R . n 
X  3 58  VAL 58  58  58  VAL VAL R . n 
X  3 59  PRO 59  59  59  PRO PRO R . n 
X  3 60  ASP 60  60  60  ASP ASP R . n 
X  3 61  ARG 61  61  61  ARG ARG R . n 
X  3 62  PHE 62  62  62  PHE PHE R . n 
X  3 63  THR 63  63  63  THR THR R . n 
X  3 64  GLY 64  64  64  GLY GLY R . n 
X  3 65  SER 65  65  65  SER SER R . n 
X  3 66  GLY 66  66  66  GLY GLY R . n 
X  3 67  SER 67  67  67  SER SER R . n 
X  3 68  GLY 68  68  68  GLY GLY R . n 
X  3 69  THR 69  69  69  THR THR R . n 
X  3 70  ASP 70  70  70  ASP ASP R . n 
X  3 71  PHE 71  71  71  PHE PHE R . n 
X  3 72  THR 72  72  72  THR THR R . n 
X  3 73  LEU 73  73  73  LEU LEU R . n 
X  3 74  THR 74  74  74  THR THR R . n 
X  3 75  ILE 75  75  75  ILE ILE R . n 
X  3 76  SER 76  76  76  SER SER R . n 
X  3 77  ASN 77  77  77  ASN ASN R . n 
X  3 78  MET 78  78  78  MET MET R . n 
X  3 79  GLN 79  79  79  GLN GLN R . n 
X  3 80  SER 80  80  80  SER SER R . n 
X  3 81  GLU 81  81  81  GLU GLU R . n 
X  3 82  ASP 82  82  82  ASP ASP R . n 
X  3 83  LEU 83  83  83  LEU LEU R . n 
X  3 84  ALA 84  84  84  ALA ALA R . n 
X  3 85  ASP 85  85  85  ASP ASP R . n 
X  3 86  TYR 86  86  86  TYR TYR R . n 
X  3 87  PHE 87  87  87  PHE PHE R . n 
X  3 88  CYS 88  88  88  CYS CYS R . n 
X  3 89  GLN 89  89  89  GLN GLN R . n 
X  3 90  GLN 90  90  90  GLN GLN R . n 
X  3 91  TYR 91  91  91  TYR TYR R . n 
X  3 92  SER 92  92  92  SER SER R . n 
X  3 93  SER 93  93  93  SER SER R . n 
X  3 94  TYR 94  94  94  TYR TYR R . n 
X  3 95  PRO 95  95  95  PRO PRO R . n 
X  3 96  LEU 96  96  96  LEU LEU R . n 
X  3 97  THR 97  97  97  THR THR R . n 
X  3 98  PHE 98  98  98  PHE PHE R . n 
X  3 99  GLY 99  99  99  GLY GLY R . n 
X  3 100 ALA 100 100 100 ALA ALA R . n 
X  3 101 GLY 101 101 101 GLY GLY R . n 
X  3 102 THR 102 102 102 THR THR R . n 
X  3 103 LYS 103 103 103 LYS LYS R . n 
X  3 104 LEU 104 104 104 LEU LEU R . n 
X  3 105 GLU 105 105 105 GLU GLU R . n 
X  3 106 LEU 106 106 106 LEU LEU R . n 
X  3 107 LYS 107 107 107 LYS LYS R . n 
X  3 108 ARG 108 108 108 ARG ARG R . n 
X  3 109 ALA 109 109 109 ALA ALA R . n 
X  3 110 ASP 110 110 110 ASP ASP R . n 
X  3 111 ALA 111 111 111 ALA ALA R . n 
X  3 112 ALA 112 112 112 ALA ALA R . n 
X  3 113 PRO 113 113 113 PRO PRO R . n 
X  3 114 THR 114 114 114 THR THR R . n 
X  3 115 VAL 115 115 115 VAL VAL R . n 
X  3 116 SER 116 116 116 SER SER R . n 
X  3 117 ILE 117 117 117 ILE ILE R . n 
X  3 118 PHE 118 118 118 PHE PHE R . n 
X  3 119 PRO 119 119 119 PRO PRO R . n 
X  3 120 PRO 120 120 120 PRO PRO R . n 
X  3 121 SER 121 121 121 SER SER R . n 
X  3 122 SER 122 122 122 SER SER R . n 
X  3 123 GLU 123 123 123 GLU GLU R . n 
X  3 124 GLN 124 124 124 GLN GLN R . n 
X  3 125 LEU 125 125 125 LEU LEU R . n 
X  3 126 THR 126 126 126 THR THR R . n 
X  3 127 SER 127 127 127 SER SER R . n 
X  3 128 GLY 128 128 128 GLY GLY R . n 
X  3 129 GLY 129 129 129 GLY GLY R . n 
X  3 130 ALA 130 130 130 ALA ALA R . n 
X  3 131 SER 131 131 131 SER SER R . n 
X  3 132 VAL 132 132 132 VAL VAL R . n 
X  3 133 VAL 133 133 133 VAL VAL R . n 
X  3 134 CYS 134 134 134 CYS CYS R . n 
X  3 135 PHE 135 135 135 PHE PHE R . n 
X  3 136 LEU 136 136 136 LEU LEU R . n 
X  3 137 ASN 137 137 137 ASN ASN R . n 
X  3 138 ASN 138 138 138 ASN ASN R . n 
X  3 139 PHE 139 139 139 PHE PHE R . n 
X  3 140 TYR 140 140 140 TYR TYR R . n 
X  3 141 PRO 141 141 141 PRO PRO R . n 
X  3 142 LYS 142 142 142 LYS LYS R . n 
X  3 143 ASP 143 143 143 ASP ASP R . n 
X  3 144 ILE 144 144 144 ILE ILE R . n 
X  3 145 ASN 145 145 145 ASN ASN R . n 
X  3 146 VAL 146 146 146 VAL VAL R . n 
X  3 147 LYS 147 147 147 LYS LYS R . n 
X  3 148 TRP 148 148 148 TRP TRP R . n 
X  3 149 LYS 149 149 149 LYS LYS R . n 
X  3 150 ILE 150 150 150 ILE ILE R . n 
X  3 151 ASP 151 151 151 ASP ASP R . n 
X  3 152 GLY 152 152 152 GLY GLY R . n 
X  3 153 SER 153 153 153 SER SER R . n 
X  3 154 GLU 154 154 154 GLU GLU R . n 
X  3 155 ARG 155 155 155 ARG ARG R . n 
X  3 156 GLN 156 156 156 GLN GLN R . n 
X  3 157 ASN 157 157 157 ASN ASN R . n 
X  3 158 GLY 158 158 158 GLY GLY R . n 
X  3 159 VAL 159 159 159 VAL VAL R . n 
X  3 160 LEU 160 160 160 LEU LEU R . n 
X  3 161 ASN 161 161 161 ASN ASN R . n 
X  3 162 SER 162 162 162 SER SER R . n 
X  3 163 ALA 163 163 163 ALA ALA R . n 
X  3 164 THR 164 164 164 THR THR R . n 
X  3 165 ASP 165 165 165 ASP ASP R . n 
X  3 166 GLN 166 166 166 GLN GLN R . n 
X  3 167 ASP 167 167 167 ASP ASP R . n 
X  3 168 SER 168 168 168 SER SER R . n 
X  3 169 LYS 169 169 169 LYS LYS R . n 
X  3 170 ASP 170 170 170 ASP ASP R . n 
X  3 171 SER 171 171 171 SER SER R . n 
X  3 172 THR 172 172 172 THR THR R . n 
X  3 173 TYR 173 173 173 TYR TYR R . n 
X  3 174 SER 174 174 174 SER SER R . n 
X  3 175 MET 175 175 175 MET MET R . n 
X  3 176 SER 176 176 176 SER SER R . n 
X  3 177 SER 177 177 177 SER SER R . n 
X  3 178 THR 178 178 178 THR THR R . n 
X  3 179 LEU 179 179 179 LEU LEU R . n 
X  3 180 THR 180 180 180 THR THR R . n 
X  3 181 LEU 181 181 181 LEU LEU R . n 
X  3 182 THR 182 182 182 THR THR R . n 
X  3 183 LYS 183 183 183 LYS LYS R . n 
X  3 184 ASP 184 184 184 ASP ASP R . n 
X  3 185 GLU 185 185 185 GLU GLU R . n 
X  3 186 TYR 186 186 186 TYR TYR R . n 
X  3 187 GLU 187 187 187 GLU GLU R . n 
X  3 188 ARG 188 188 188 ARG ARG R . n 
X  3 189 HIS 189 189 189 HIS HIS R . n 
X  3 190 ASN 190 190 190 ASN ASN R . n 
X  3 191 SER 191 191 191 SER SER R . n 
X  3 192 TYR 192 192 192 TYR TYR R . n 
X  3 193 THR 193 193 193 THR THR R . n 
X  3 194 CYS 194 194 194 CYS CYS R . n 
X  3 195 GLU 195 195 195 GLU GLU R . n 
X  3 196 ALA 196 196 196 ALA ALA R . n 
X  3 197 THR 197 197 197 THR THR R . n 
X  3 198 HIS 198 198 198 HIS HIS R . n 
X  3 199 LYS 199 199 199 LYS LYS R . n 
X  3 200 THR 200 200 200 THR THR R . n 
X  3 201 SER 201 201 201 SER SER R . n 
X  3 202 THR 202 202 202 THR THR R . n 
X  3 203 SER 203 203 203 SER SER R . n 
X  3 204 PRO 204 204 204 PRO PRO R . n 
X  3 205 ILE 205 205 205 ILE ILE R . n 
X  3 206 VAL 206 206 206 VAL VAL R . n 
X  3 207 LYS 207 207 207 LYS LYS R . n 
X  3 208 SER 208 208 208 SER SER R . n 
X  3 209 PHE 209 209 209 PHE PHE R . n 
X  3 210 ASN 210 210 210 ASN ASN R . n 
X  3 211 ARG 211 211 211 ARG ARG R . n 
X  3 212 ASN 212 212 212 ASN ASN R . n 
X  3 213 GLU 213 213 213 GLU GLU R . n 
X  3 214 CYS 214 214 214 CYS CYS R . n 
Y  2 1   GLU 1   1   1   GLU GLU T . n 
Y  2 2   VAL 2   2   2   VAL VAL T . n 
Y  2 3   GLN 3   3   3   GLN GLN T . n 
Y  2 4   LEU 4   4   4   LEU LEU T . n 
Y  2 5   GLN 5   5   5   GLN GLN T . n 
Y  2 6   GLN 6   6   6   GLN GLN T . n 
Y  2 7   SER 7   7   7   SER SER T . n 
Y  2 8   GLY 8   8   8   GLY GLY T . n 
Y  2 9   ALA 9   9   9   ALA ALA T . n 
Y  2 10  GLU 10  10  10  GLU GLU T . n 
Y  2 11  VAL 11  11  11  VAL VAL T . n 
Y  2 12  VAL 12  12  12  VAL VAL T . n 
Y  2 13  ARG 13  13  13  ARG ARG T . n 
Y  2 14  SER 14  14  14  SER SER T . n 
Y  2 15  GLY 15  15  15  GLY GLY T . n 
Y  2 16  ALA 16  16  16  ALA ALA T . n 
Y  2 17  SER 17  17  17  SER SER T . n 
Y  2 18  VAL 18  18  18  VAL VAL T . n 
Y  2 19  LYS 19  19  19  LYS LYS T . n 
Y  2 20  LEU 20  20  20  LEU LEU T . n 
Y  2 21  SER 21  21  21  SER SER T . n 
Y  2 22  CYS 22  22  22  CYS CYS T . n 
Y  2 23  THR 23  23  23  THR THR T . n 
Y  2 24  ALA 24  24  24  ALA ALA T . n 
Y  2 25  SER 25  25  25  SER SER T . n 
Y  2 26  GLY 26  26  26  GLY GLY T . n 
Y  2 27  PHE 27  27  27  PHE PHE T . n 
Y  2 28  ASN 28  28  28  ASN ASN T . n 
Y  2 29  ILE 29  29  29  ILE ILE T . n 
Y  2 30  LYS 30  30  30  LYS LYS T . n 
Y  2 31  ASP 31  31  31  ASP ASP T . n 
Y  2 32  TYR 32  32  32  TYR TYR T . n 
Y  2 33  ALA 33  33  33  ALA ALA T . n 
Y  2 34  ILE 34  34  34  ILE ILE T . n 
Y  2 35  HIS 35  35  35  HIS HIS T . n 
Y  2 36  TRP 36  36  36  TRP TRP T . n 
Y  2 37  VAL 37  37  37  VAL VAL T . n 
Y  2 38  LYS 38  38  38  LYS LYS T . n 
Y  2 39  GLN 39  39  39  GLN GLN T . n 
Y  2 40  ARG 40  40  40  ARG ARG T . n 
Y  2 41  PRO 41  41  41  PRO PRO T . n 
Y  2 42  GLU 42  42  42  GLU GLU T . n 
Y  2 43  LYS 43  43  43  LYS LYS T . n 
Y  2 44  GLY 44  44  44  GLY GLY T . n 
Y  2 45  LEU 45  45  45  LEU LEU T . n 
Y  2 46  GLU 46  46  46  GLU GLU T . n 
Y  2 47  TRP 47  47  47  TRP TRP T . n 
Y  2 48  ILE 48  48  48  ILE ILE T . n 
Y  2 49  GLY 49  49  49  GLY GLY T . n 
Y  2 50  ALA 50  50  50  ALA ALA T . n 
Y  2 51  ILE 51  51  51  ILE ILE T . n 
Y  2 52  ASP 52  52  52  ASP ASP T . n 
Y  2 53  PRO 53  53  53  PRO PRO T . n 
Y  2 54  GLU 54  54  54  GLU GLU T . n 
Y  2 55  TYR 55  55  55  TYR TYR T . n 
Y  2 56  GLY 56  56  56  GLY GLY T . n 
Y  2 57  ASP 57  57  57  ASP ASP T . n 
Y  2 58  THR 58  58  58  THR THR T . n 
Y  2 59  GLU 59  59  59  GLU GLU T . n 
Y  2 60  TYR 60  60  60  TYR TYR T . n 
Y  2 61  VAL 61  61  61  VAL VAL T . n 
Y  2 62  PRO 62  62  62  PRO PRO T . n 
Y  2 63  LYS 63  63  63  LYS LYS T . n 
Y  2 64  PHE 64  64  64  PHE PHE T . n 
Y  2 65  GLN 65  65  65  GLN GLN T . n 
Y  2 66  GLY 66  66  66  GLY GLY T . n 
Y  2 67  LYS 67  67  67  LYS LYS T . n 
Y  2 68  ALA 68  68  68  ALA ALA T . n 
Y  2 69  THR 69  69  69  THR THR T . n 
Y  2 70  MET 70  70  70  MET MET T . n 
Y  2 71  THR 71  71  71  THR THR T . n 
Y  2 72  ALA 72  72  72  ALA ALA T . n 
Y  2 73  ASP 73  73  73  ASP ASP T . n 
Y  2 74  THR 74  74  74  THR THR T . n 
Y  2 75  SER 75  75  75  SER SER T . n 
Y  2 76  SER 76  76  76  SER SER T . n 
Y  2 77  ASN 77  77  77  ASN ASN T . n 
Y  2 78  THR 78  78  78  THR THR T . n 
Y  2 79  ALA 79  79  79  ALA ALA T . n 
Y  2 80  TYR 80  80  80  TYR TYR T . n 
Y  2 81  LEU 81  81  81  LEU LEU T . n 
Y  2 82  GLN 82  82  82  GLN GLN T . n 
Y  2 83  LEU 83  83  83  LEU LEU T . n 
Y  2 84  SER 84  84  84  SER SER T . n 
Y  2 85  SER 85  85  85  SER SER T . n 
Y  2 86  LEU 86  86  86  LEU LEU T . n 
Y  2 87  THR 87  87  87  THR THR T . n 
Y  2 88  SER 88  88  88  SER SER T . n 
Y  2 89  GLU 89  89  89  GLU GLU T . n 
Y  2 90  ASP 90  90  90  ASP ASP T . n 
Y  2 91  THR 91  91  91  THR THR T . n 
Y  2 92  ALA 92  92  92  ALA ALA T . n 
Y  2 93  VAL 93  93  93  VAL VAL T . n 
Y  2 94  TYR 94  94  94  TYR TYR T . n 
Y  2 95  TYR 95  95  95  TYR TYR T . n 
Y  2 96  CYS 96  96  96  CYS CYS T . n 
Y  2 97  ASN 97  97  97  ASN ASN T . n 
Y  2 98  ALA 98  98  98  ALA ALA T . n 
Y  2 99  GLY 99  99  99  GLY GLY T . n 
Y  2 100 HIS 100 100 100 HIS HIS T . n 
Y  2 101 ASP 101 101 101 ASP ASP T . n 
Y  2 102 TYR 102 102 102 TYR TYR T . n 
Y  2 103 ASP 103 103 103 ASP ASP T . n 
Y  2 104 ARG 104 104 104 ARG ARG T . n 
Y  2 105 GLY 105 105 105 GLY GLY T . n 
Y  2 106 ARG 106 106 106 ARG ARG T . n 
Y  2 107 PHE 107 107 107 PHE PHE T . n 
Y  2 108 PRO 108 108 108 PRO PRO T . n 
Y  2 109 TYR 109 109 109 TYR TYR T . n 
Y  2 110 TRP 110 110 110 TRP TRP T . n 
Y  2 111 GLY 111 111 111 GLY GLY T . n 
Y  2 112 GLN 112 112 112 GLN GLN T . n 
Y  2 113 GLY 113 113 113 GLY GLY T . n 
Y  2 114 THR 114 114 114 THR THR T . n 
Y  2 115 LEU 115 115 115 LEU LEU T . n 
Y  2 116 VAL 116 116 116 VAL VAL T . n 
Y  2 117 THR 117 117 117 THR THR T . n 
Y  2 118 VAL 118 118 118 VAL VAL T . n 
Y  2 119 SER 119 119 119 SER SER T . n 
Y  2 120 ALA 120 120 120 ALA ALA T . n 
Y  2 121 ALA 121 121 121 ALA ALA T . n 
Y  2 122 LYS 122 122 122 LYS LYS T . n 
Y  2 123 THR 123 123 123 THR THR T . n 
Y  2 124 THR 124 124 124 THR THR T . n 
Y  2 125 PRO 125 125 125 PRO PRO T . n 
Y  2 126 PRO 126 126 126 PRO PRO T . n 
Y  2 127 SER 127 127 127 SER SER T . n 
Y  2 128 VAL 128 128 128 VAL VAL T . n 
Y  2 129 TYR 129 129 129 TYR TYR T . n 
Y  2 130 PRO 130 130 130 PRO PRO T . n 
Y  2 131 LEU 131 131 131 LEU LEU T . n 
Y  2 132 ALA 132 132 132 ALA ALA T . n 
Y  2 133 PRO 133 133 133 PRO PRO T . n 
Y  2 134 GLY 134 134 134 GLY GLY T . n 
Y  2 135 SER 135 135 135 SER SER T . n 
Y  2 136 ALA 136 136 136 ALA ALA T . n 
Y  2 137 ALA 137 137 137 ALA ALA T . n 
Y  2 138 GLN 138 138 138 GLN GLN T . n 
Y  2 139 THR 139 139 139 THR THR T . n 
Y  2 140 ASN 140 140 140 ASN ASN T . n 
Y  2 141 SER 141 141 141 SER SER T . n 
Y  2 142 MET 142 142 142 MET MET T . n 
Y  2 143 VAL 143 143 143 VAL VAL T . n 
Y  2 144 THR 144 144 144 THR THR T . n 
Y  2 145 LEU 145 145 145 LEU LEU T . n 
Y  2 146 GLY 146 146 146 GLY GLY T . n 
Y  2 147 CYS 147 147 147 CYS CYS T . n 
Y  2 148 LEU 148 148 148 LEU LEU T . n 
Y  2 149 VAL 149 149 149 VAL VAL T . n 
Y  2 150 LYS 150 150 150 LYS LYS T . n 
Y  2 151 GLY 151 151 151 GLY GLY T . n 
Y  2 152 TYR 152 152 152 TYR TYR T . n 
Y  2 153 PHE 153 153 153 PHE PHE T . n 
Y  2 154 PRO 154 154 154 PRO PRO T . n 
Y  2 155 GLU 155 155 155 GLU GLU T . n 
Y  2 156 PRO 156 156 156 PRO PRO T . n 
Y  2 157 VAL 157 157 157 VAL VAL T . n 
Y  2 158 THR 158 158 158 THR THR T . n 
Y  2 159 VAL 159 159 159 VAL VAL T . n 
Y  2 160 THR 160 160 160 THR THR T . n 
Y  2 161 TRP 161 161 161 TRP TRP T . n 
Y  2 162 ASN 162 162 162 ASN ASN T . n 
Y  2 163 SER 163 163 163 SER SER T . n 
Y  2 164 GLY 164 164 164 GLY GLY T . n 
Y  2 165 SER 165 165 165 SER SER T . n 
Y  2 166 LEU 166 166 166 LEU LEU T . n 
Y  2 167 SER 167 167 167 SER SER T . n 
Y  2 168 SER 168 168 168 SER SER T . n 
Y  2 169 GLY 169 169 169 GLY GLY T . n 
Y  2 170 VAL 170 170 170 VAL VAL T . n 
Y  2 171 HIS 171 171 171 HIS HIS T . n 
Y  2 172 THR 172 172 172 THR THR T . n 
Y  2 173 PHE 173 173 173 PHE PHE T . n 
Y  2 174 PRO 174 174 174 PRO PRO T . n 
Y  2 175 ALA 175 175 175 ALA ALA T . n 
Y  2 176 VAL 176 176 176 VAL VAL T . n 
Y  2 177 LEU 177 177 177 LEU LEU T . n 
Y  2 178 GLN 178 178 178 GLN GLN T . n 
Y  2 179 SER 179 179 179 SER SER T . n 
Y  2 180 ASP 180 180 180 ASP ASP T . n 
Y  2 181 LEU 181 181 181 LEU LEU T . n 
Y  2 182 TYR 182 182 182 TYR TYR T . n 
Y  2 183 THR 183 183 183 THR THR T . n 
Y  2 184 LEU 184 184 184 LEU LEU T . n 
Y  2 185 SER 185 185 185 SER SER T . n 
Y  2 186 SER 186 186 186 SER SER T . n 
Y  2 187 SER 187 187 187 SER SER T . n 
Y  2 188 VAL 188 188 188 VAL VAL T . n 
Y  2 189 THR 189 189 189 THR THR T . n 
Y  2 190 VAL 190 190 190 VAL VAL T . n 
Y  2 191 PRO 191 191 191 PRO PRO T . n 
Y  2 192 SER 192 192 192 SER SER T . n 
Y  2 193 SER 193 193 193 SER SER T . n 
Y  2 194 THR 194 194 194 THR THR T . n 
Y  2 195 TRP 195 195 195 TRP TRP T . n 
Y  2 196 PRO 196 196 196 PRO PRO T . n 
Y  2 197 SER 197 197 197 SER SER T . n 
Y  2 198 GLU 198 198 198 GLU GLU T . n 
Y  2 199 THR 199 199 199 THR THR T . n 
Y  2 200 VAL 200 200 200 VAL VAL T . n 
Y  2 201 THR 201 201 201 THR THR T . n 
Y  2 202 CYS 202 202 202 CYS CYS T . n 
Y  2 203 ASN 203 203 203 ASN ASN T . n 
Y  2 204 VAL 204 204 204 VAL VAL T . n 
Y  2 205 ALA 205 205 205 ALA ALA T . n 
Y  2 206 HIS 206 206 206 HIS HIS T . n 
Y  2 207 PRO 207 207 207 PRO PRO T . n 
Y  2 208 ALA 208 208 208 ALA ALA T . n 
Y  2 209 SER 209 209 209 SER SER T . n 
Y  2 210 SER 210 210 210 SER SER T . n 
Y  2 211 THR 211 211 211 THR THR T . n 
Y  2 212 LYS 212 212 212 LYS LYS T . n 
Y  2 213 VAL 213 213 213 VAL VAL T . n 
Y  2 214 ASP 214 214 214 ASP ASP T . n 
Y  2 215 LYS 215 215 215 LYS LYS T . n 
Y  2 216 LYS 216 216 216 LYS LYS T . n 
Y  2 217 ILE 217 217 217 ILE ILE T . n 
Y  2 218 VAL 218 218 218 VAL VAL T . n 
Y  2 219 PRO 219 219 ?   ?   ?   T . n 
Y  2 220 ARG 220 220 ?   ?   ?   T . n 
Y  2 221 ASP 221 221 ?   ?   ?   T . n 
Z  3 1   ASP 1   1   1   ASP ASP U . n 
Z  3 2   ILE 2   2   2   ILE ILE U . n 
Z  3 3   VAL 3   3   3   VAL VAL U . n 
Z  3 4   MET 4   4   4   MET MET U . n 
Z  3 5   THR 5   5   5   THR THR U . n 
Z  3 6   GLN 6   6   6   GLN GLN U . n 
Z  3 7   SER 7   7   7   SER SER U . n 
Z  3 8   GLN 8   8   8   GLN GLN U . n 
Z  3 9   LYS 9   9   9   LYS LYS U . n 
Z  3 10  PHE 10  10  10  PHE PHE U . n 
Z  3 11  MET 11  11  11  MET MET U . n 
Z  3 12  SER 12  12  12  SER SER U . n 
Z  3 13  THR 13  13  13  THR THR U . n 
Z  3 14  SER 14  14  14  SER SER U . n 
Z  3 15  VAL 15  15  15  VAL VAL U . n 
Z  3 16  GLY 16  16  16  GLY GLY U . n 
Z  3 17  ASP 17  17  17  ASP ASP U . n 
Z  3 18  ARG 18  18  18  ARG ARG U . n 
Z  3 19  VAL 19  19  19  VAL VAL U . n 
Z  3 20  SER 20  20  20  SER SER U . n 
Z  3 21  ILE 21  21  21  ILE ILE U . n 
Z  3 22  THR 22  22  22  THR THR U . n 
Z  3 23  CYS 23  23  23  CYS CYS U . n 
Z  3 24  LYS 24  24  24  LYS LYS U . n 
Z  3 25  ALA 25  25  25  ALA ALA U . n 
Z  3 26  SER 26  26  26  SER SER U . n 
Z  3 27  GLN 27  27  27  GLN GLN U . n 
Z  3 28  ASN 28  28  28  ASN ASN U . n 
Z  3 29  VAL 29  29  29  VAL VAL U . n 
Z  3 30  GLY 30  30  30  GLY GLY U . n 
Z  3 31  THR 31  31  31  THR THR U . n 
Z  3 32  ALA 32  32  32  ALA ALA U . n 
Z  3 33  VAL 33  33  33  VAL VAL U . n 
Z  3 34  ALA 34  34  34  ALA ALA U . n 
Z  3 35  TRP 35  35  35  TRP TRP U . n 
Z  3 36  TYR 36  36  36  TYR TYR U . n 
Z  3 37  GLN 37  37  37  GLN GLN U . n 
Z  3 38  GLN 38  38  38  GLN GLN U . n 
Z  3 39  LYS 39  39  39  LYS LYS U . n 
Z  3 40  PRO 40  40  40  PRO PRO U . n 
Z  3 41  GLY 41  41  41  GLY GLY U . n 
Z  3 42  GLN 42  42  42  GLN GLN U . n 
Z  3 43  SER 43  43  43  SER SER U . n 
Z  3 44  PRO 44  44  44  PRO PRO U . n 
Z  3 45  LYS 45  45  45  LYS LYS U . n 
Z  3 46  LEU 46  46  46  LEU LEU U . n 
Z  3 47  MET 47  47  47  MET MET U . n 
Z  3 48  ILE 48  48  48  ILE ILE U . n 
Z  3 49  TYR 49  49  49  TYR TYR U . n 
Z  3 50  PHE 50  50  50  PHE PHE U . n 
Z  3 51  ALA 51  51  51  ALA ALA U . n 
Z  3 52  SER 52  52  52  SER SER U . n 
Z  3 53  ASN 53  53  53  ASN ASN U . n 
Z  3 54  ARG 54  54  54  ARG ARG U . n 
Z  3 55  TYR 55  55  55  TYR TYR U . n 
Z  3 56  THR 56  56  56  THR THR U . n 
Z  3 57  GLY 57  57  57  GLY GLY U . n 
Z  3 58  VAL 58  58  58  VAL VAL U . n 
Z  3 59  PRO 59  59  59  PRO PRO U . n 
Z  3 60  ASP 60  60  60  ASP ASP U . n 
Z  3 61  ARG 61  61  61  ARG ARG U . n 
Z  3 62  PHE 62  62  62  PHE PHE U . n 
Z  3 63  THR 63  63  63  THR THR U . n 
Z  3 64  GLY 64  64  64  GLY GLY U . n 
Z  3 65  SER 65  65  65  SER SER U . n 
Z  3 66  GLY 66  66  66  GLY GLY U . n 
Z  3 67  SER 67  67  67  SER SER U . n 
Z  3 68  GLY 68  68  68  GLY GLY U . n 
Z  3 69  THR 69  69  69  THR THR U . n 
Z  3 70  ASP 70  70  70  ASP ASP U . n 
Z  3 71  PHE 71  71  71  PHE PHE U . n 
Z  3 72  THR 72  72  72  THR THR U . n 
Z  3 73  LEU 73  73  73  LEU LEU U . n 
Z  3 74  THR 74  74  74  THR THR U . n 
Z  3 75  ILE 75  75  75  ILE ILE U . n 
Z  3 76  SER 76  76  76  SER SER U . n 
Z  3 77  ASN 77  77  77  ASN ASN U . n 
Z  3 78  MET 78  78  78  MET MET U . n 
Z  3 79  GLN 79  79  79  GLN GLN U . n 
Z  3 80  SER 80  80  80  SER SER U . n 
Z  3 81  GLU 81  81  81  GLU GLU U . n 
Z  3 82  ASP 82  82  82  ASP ASP U . n 
Z  3 83  LEU 83  83  83  LEU LEU U . n 
Z  3 84  ALA 84  84  84  ALA ALA U . n 
Z  3 85  ASP 85  85  85  ASP ASP U . n 
Z  3 86  TYR 86  86  86  TYR TYR U . n 
Z  3 87  PHE 87  87  87  PHE PHE U . n 
Z  3 88  CYS 88  88  88  CYS CYS U . n 
Z  3 89  GLN 89  89  89  GLN GLN U . n 
Z  3 90  GLN 90  90  90  GLN GLN U . n 
Z  3 91  TYR 91  91  91  TYR TYR U . n 
Z  3 92  SER 92  92  92  SER SER U . n 
Z  3 93  SER 93  93  93  SER SER U . n 
Z  3 94  TYR 94  94  94  TYR TYR U . n 
Z  3 95  PRO 95  95  95  PRO PRO U . n 
Z  3 96  LEU 96  96  96  LEU LEU U . n 
Z  3 97  THR 97  97  97  THR THR U . n 
Z  3 98  PHE 98  98  98  PHE PHE U . n 
Z  3 99  GLY 99  99  99  GLY GLY U . n 
Z  3 100 ALA 100 100 100 ALA ALA U . n 
Z  3 101 GLY 101 101 101 GLY GLY U . n 
Z  3 102 THR 102 102 102 THR THR U . n 
Z  3 103 LYS 103 103 103 LYS LYS U . n 
Z  3 104 LEU 104 104 104 LEU LEU U . n 
Z  3 105 GLU 105 105 105 GLU GLU U . n 
Z  3 106 LEU 106 106 106 LEU LEU U . n 
Z  3 107 LYS 107 107 107 LYS LYS U . n 
Z  3 108 ARG 108 108 108 ARG ARG U . n 
Z  3 109 ALA 109 109 109 ALA ALA U . n 
Z  3 110 ASP 110 110 110 ASP ASP U . n 
Z  3 111 ALA 111 111 111 ALA ALA U . n 
Z  3 112 ALA 112 112 112 ALA ALA U . n 
Z  3 113 PRO 113 113 113 PRO PRO U . n 
Z  3 114 THR 114 114 114 THR THR U . n 
Z  3 115 VAL 115 115 115 VAL VAL U . n 
Z  3 116 SER 116 116 116 SER SER U . n 
Z  3 117 ILE 117 117 117 ILE ILE U . n 
Z  3 118 PHE 118 118 118 PHE PHE U . n 
Z  3 119 PRO 119 119 119 PRO PRO U . n 
Z  3 120 PRO 120 120 120 PRO PRO U . n 
Z  3 121 SER 121 121 121 SER SER U . n 
Z  3 122 SER 122 122 122 SER SER U . n 
Z  3 123 GLU 123 123 123 GLU GLU U . n 
Z  3 124 GLN 124 124 124 GLN GLN U . n 
Z  3 125 LEU 125 125 125 LEU LEU U . n 
Z  3 126 THR 126 126 126 THR THR U . n 
Z  3 127 SER 127 127 127 SER SER U . n 
Z  3 128 GLY 128 128 128 GLY GLY U . n 
Z  3 129 GLY 129 129 129 GLY GLY U . n 
Z  3 130 ALA 130 130 130 ALA ALA U . n 
Z  3 131 SER 131 131 131 SER SER U . n 
Z  3 132 VAL 132 132 132 VAL VAL U . n 
Z  3 133 VAL 133 133 133 VAL VAL U . n 
Z  3 134 CYS 134 134 134 CYS CYS U . n 
Z  3 135 PHE 135 135 135 PHE PHE U . n 
Z  3 136 LEU 136 136 136 LEU LEU U . n 
Z  3 137 ASN 137 137 137 ASN ASN U . n 
Z  3 138 ASN 138 138 138 ASN ASN U . n 
Z  3 139 PHE 139 139 139 PHE PHE U . n 
Z  3 140 TYR 140 140 140 TYR TYR U . n 
Z  3 141 PRO 141 141 141 PRO PRO U . n 
Z  3 142 LYS 142 142 142 LYS LYS U . n 
Z  3 143 ASP 143 143 143 ASP ASP U . n 
Z  3 144 ILE 144 144 144 ILE ILE U . n 
Z  3 145 ASN 145 145 145 ASN ASN U . n 
Z  3 146 VAL 146 146 146 VAL VAL U . n 
Z  3 147 LYS 147 147 147 LYS LYS U . n 
Z  3 148 TRP 148 148 148 TRP TRP U . n 
Z  3 149 LYS 149 149 149 LYS LYS U . n 
Z  3 150 ILE 150 150 150 ILE ILE U . n 
Z  3 151 ASP 151 151 151 ASP ASP U . n 
Z  3 152 GLY 152 152 152 GLY GLY U . n 
Z  3 153 SER 153 153 153 SER SER U . n 
Z  3 154 GLU 154 154 154 GLU GLU U . n 
Z  3 155 ARG 155 155 155 ARG ARG U . n 
Z  3 156 GLN 156 156 156 GLN GLN U . n 
Z  3 157 ASN 157 157 157 ASN ASN U . n 
Z  3 158 GLY 158 158 158 GLY GLY U . n 
Z  3 159 VAL 159 159 159 VAL VAL U . n 
Z  3 160 LEU 160 160 160 LEU LEU U . n 
Z  3 161 ASN 161 161 161 ASN ASN U . n 
Z  3 162 SER 162 162 162 SER SER U . n 
Z  3 163 ALA 163 163 163 ALA ALA U . n 
Z  3 164 THR 164 164 164 THR THR U . n 
Z  3 165 ASP 165 165 165 ASP ASP U . n 
Z  3 166 GLN 166 166 166 GLN GLN U . n 
Z  3 167 ASP 167 167 167 ASP ASP U . n 
Z  3 168 SER 168 168 168 SER SER U . n 
Z  3 169 LYS 169 169 169 LYS LYS U . n 
Z  3 170 ASP 170 170 170 ASP ASP U . n 
Z  3 171 SER 171 171 171 SER SER U . n 
Z  3 172 THR 172 172 172 THR THR U . n 
Z  3 173 TYR 173 173 173 TYR TYR U . n 
Z  3 174 SER 174 174 174 SER SER U . n 
Z  3 175 MET 175 175 175 MET MET U . n 
Z  3 176 SER 176 176 176 SER SER U . n 
Z  3 177 SER 177 177 177 SER SER U . n 
Z  3 178 THR 178 178 178 THR THR U . n 
Z  3 179 LEU 179 179 179 LEU LEU U . n 
Z  3 180 THR 180 180 180 THR THR U . n 
Z  3 181 LEU 181 181 181 LEU LEU U . n 
Z  3 182 THR 182 182 182 THR THR U . n 
Z  3 183 LYS 183 183 183 LYS LYS U . n 
Z  3 184 ASP 184 184 184 ASP ASP U . n 
Z  3 185 GLU 185 185 185 GLU GLU U . n 
Z  3 186 TYR 186 186 186 TYR TYR U . n 
Z  3 187 GLU 187 187 187 GLU GLU U . n 
Z  3 188 ARG 188 188 188 ARG ARG U . n 
Z  3 189 HIS 189 189 189 HIS HIS U . n 
Z  3 190 ASN 190 190 190 ASN ASN U . n 
Z  3 191 SER 191 191 191 SER SER U . n 
Z  3 192 TYR 192 192 192 TYR TYR U . n 
Z  3 193 THR 193 193 193 THR THR U . n 
Z  3 194 CYS 194 194 194 CYS CYS U . n 
Z  3 195 GLU 195 195 195 GLU GLU U . n 
Z  3 196 ALA 196 196 196 ALA ALA U . n 
Z  3 197 THR 197 197 197 THR THR U . n 
Z  3 198 HIS 198 198 198 HIS HIS U . n 
Z  3 199 LYS 199 199 199 LYS LYS U . n 
Z  3 200 THR 200 200 200 THR THR U . n 
Z  3 201 SER 201 201 201 SER SER U . n 
Z  3 202 THR 202 202 202 THR THR U . n 
Z  3 203 SER 203 203 203 SER SER U . n 
Z  3 204 PRO 204 204 204 PRO PRO U . n 
Z  3 205 ILE 205 205 205 ILE ILE U . n 
Z  3 206 VAL 206 206 206 VAL VAL U . n 
Z  3 207 LYS 207 207 207 LYS LYS U . n 
Z  3 208 SER 208 208 208 SER SER U . n 
Z  3 209 PHE 209 209 209 PHE PHE U . n 
Z  3 210 ASN 210 210 210 ASN ASN U . n 
Z  3 211 ARG 211 211 211 ARG ARG U . n 
Z  3 212 ASN 212 212 212 ASN ASN U . n 
Z  3 213 GLU 213 213 213 GLU GLU U . n 
Z  3 214 CYS 214 214 214 CYS CYS U . n 
AA 2 1   GLU 1   1   1   GLU GLU W . n 
AA 2 2   VAL 2   2   2   VAL VAL W . n 
AA 2 3   GLN 3   3   3   GLN GLN W . n 
AA 2 4   LEU 4   4   4   LEU LEU W . n 
AA 2 5   GLN 5   5   5   GLN GLN W . n 
AA 2 6   GLN 6   6   6   GLN GLN W . n 
AA 2 7   SER 7   7   7   SER SER W . n 
AA 2 8   GLY 8   8   8   GLY GLY W . n 
AA 2 9   ALA 9   9   9   ALA ALA W . n 
AA 2 10  GLU 10  10  10  GLU GLU W . n 
AA 2 11  VAL 11  11  11  VAL VAL W . n 
AA 2 12  VAL 12  12  12  VAL VAL W . n 
AA 2 13  ARG 13  13  13  ARG ARG W . n 
AA 2 14  SER 14  14  14  SER SER W . n 
AA 2 15  GLY 15  15  15  GLY GLY W . n 
AA 2 16  ALA 16  16  16  ALA ALA W . n 
AA 2 17  SER 17  17  17  SER SER W . n 
AA 2 18  VAL 18  18  18  VAL VAL W . n 
AA 2 19  LYS 19  19  19  LYS LYS W . n 
AA 2 20  LEU 20  20  20  LEU LEU W . n 
AA 2 21  SER 21  21  21  SER SER W . n 
AA 2 22  CYS 22  22  22  CYS CYS W . n 
AA 2 23  THR 23  23  23  THR THR W . n 
AA 2 24  ALA 24  24  24  ALA ALA W . n 
AA 2 25  SER 25  25  25  SER SER W . n 
AA 2 26  GLY 26  26  26  GLY GLY W . n 
AA 2 27  PHE 27  27  27  PHE PHE W . n 
AA 2 28  ASN 28  28  28  ASN ASN W . n 
AA 2 29  ILE 29  29  29  ILE ILE W . n 
AA 2 30  LYS 30  30  30  LYS LYS W . n 
AA 2 31  ASP 31  31  31  ASP ASP W . n 
AA 2 32  TYR 32  32  32  TYR TYR W . n 
AA 2 33  ALA 33  33  33  ALA ALA W . n 
AA 2 34  ILE 34  34  34  ILE ILE W . n 
AA 2 35  HIS 35  35  35  HIS HIS W . n 
AA 2 36  TRP 36  36  36  TRP TRP W . n 
AA 2 37  VAL 37  37  37  VAL VAL W . n 
AA 2 38  LYS 38  38  38  LYS LYS W . n 
AA 2 39  GLN 39  39  39  GLN GLN W . n 
AA 2 40  ARG 40  40  40  ARG ARG W . n 
AA 2 41  PRO 41  41  41  PRO PRO W . n 
AA 2 42  GLU 42  42  42  GLU GLU W . n 
AA 2 43  LYS 43  43  43  LYS LYS W . n 
AA 2 44  GLY 44  44  44  GLY GLY W . n 
AA 2 45  LEU 45  45  45  LEU LEU W . n 
AA 2 46  GLU 46  46  46  GLU GLU W . n 
AA 2 47  TRP 47  47  47  TRP TRP W . n 
AA 2 48  ILE 48  48  48  ILE ILE W . n 
AA 2 49  GLY 49  49  49  GLY GLY W . n 
AA 2 50  ALA 50  50  50  ALA ALA W . n 
AA 2 51  ILE 51  51  51  ILE ILE W . n 
AA 2 52  ASP 52  52  52  ASP ASP W . n 
AA 2 53  PRO 53  53  53  PRO PRO W . n 
AA 2 54  GLU 54  54  54  GLU GLU W . n 
AA 2 55  TYR 55  55  55  TYR TYR W . n 
AA 2 56  GLY 56  56  56  GLY GLY W . n 
AA 2 57  ASP 57  57  57  ASP ASP W . n 
AA 2 58  THR 58  58  58  THR THR W . n 
AA 2 59  GLU 59  59  59  GLU GLU W . n 
AA 2 60  TYR 60  60  60  TYR TYR W . n 
AA 2 61  VAL 61  61  61  VAL VAL W . n 
AA 2 62  PRO 62  62  62  PRO PRO W . n 
AA 2 63  LYS 63  63  63  LYS LYS W . n 
AA 2 64  PHE 64  64  64  PHE PHE W . n 
AA 2 65  GLN 65  65  65  GLN GLN W . n 
AA 2 66  GLY 66  66  66  GLY GLY W . n 
AA 2 67  LYS 67  67  67  LYS LYS W . n 
AA 2 68  ALA 68  68  68  ALA ALA W . n 
AA 2 69  THR 69  69  69  THR THR W . n 
AA 2 70  MET 70  70  70  MET MET W . n 
AA 2 71  THR 71  71  71  THR THR W . n 
AA 2 72  ALA 72  72  72  ALA ALA W . n 
AA 2 73  ASP 73  73  73  ASP ASP W . n 
AA 2 74  THR 74  74  74  THR THR W . n 
AA 2 75  SER 75  75  75  SER SER W . n 
AA 2 76  SER 76  76  76  SER SER W . n 
AA 2 77  ASN 77  77  77  ASN ASN W . n 
AA 2 78  THR 78  78  78  THR THR W . n 
AA 2 79  ALA 79  79  79  ALA ALA W . n 
AA 2 80  TYR 80  80  80  TYR TYR W . n 
AA 2 81  LEU 81  81  81  LEU LEU W . n 
AA 2 82  GLN 82  82  82  GLN GLN W . n 
AA 2 83  LEU 83  83  83  LEU LEU W . n 
AA 2 84  SER 84  84  84  SER SER W . n 
AA 2 85  SER 85  85  85  SER SER W . n 
AA 2 86  LEU 86  86  86  LEU LEU W . n 
AA 2 87  THR 87  87  87  THR THR W . n 
AA 2 88  SER 88  88  88  SER SER W . n 
AA 2 89  GLU 89  89  89  GLU GLU W . n 
AA 2 90  ASP 90  90  90  ASP ASP W . n 
AA 2 91  THR 91  91  91  THR THR W . n 
AA 2 92  ALA 92  92  92  ALA ALA W . n 
AA 2 93  VAL 93  93  93  VAL VAL W . n 
AA 2 94  TYR 94  94  94  TYR TYR W . n 
AA 2 95  TYR 95  95  95  TYR TYR W . n 
AA 2 96  CYS 96  96  96  CYS CYS W . n 
AA 2 97  ASN 97  97  97  ASN ASN W . n 
AA 2 98  ALA 98  98  98  ALA ALA W . n 
AA 2 99  GLY 99  99  99  GLY GLY W . n 
AA 2 100 HIS 100 100 100 HIS HIS W . n 
AA 2 101 ASP 101 101 101 ASP ASP W . n 
AA 2 102 TYR 102 102 102 TYR TYR W . n 
AA 2 103 ASP 103 103 103 ASP ASP W . n 
AA 2 104 ARG 104 104 104 ARG ARG W . n 
AA 2 105 GLY 105 105 105 GLY GLY W . n 
AA 2 106 ARG 106 106 106 ARG ARG W . n 
AA 2 107 PHE 107 107 107 PHE PHE W . n 
AA 2 108 PRO 108 108 108 PRO PRO W . n 
AA 2 109 TYR 109 109 109 TYR TYR W . n 
AA 2 110 TRP 110 110 110 TRP TRP W . n 
AA 2 111 GLY 111 111 111 GLY GLY W . n 
AA 2 112 GLN 112 112 112 GLN GLN W . n 
AA 2 113 GLY 113 113 113 GLY GLY W . n 
AA 2 114 THR 114 114 114 THR THR W . n 
AA 2 115 LEU 115 115 115 LEU LEU W . n 
AA 2 116 VAL 116 116 116 VAL VAL W . n 
AA 2 117 THR 117 117 117 THR THR W . n 
AA 2 118 VAL 118 118 118 VAL VAL W . n 
AA 2 119 SER 119 119 119 SER SER W . n 
AA 2 120 ALA 120 120 120 ALA ALA W . n 
AA 2 121 ALA 121 121 121 ALA ALA W . n 
AA 2 122 LYS 122 122 122 LYS LYS W . n 
AA 2 123 THR 123 123 123 THR THR W . n 
AA 2 124 THR 124 124 124 THR THR W . n 
AA 2 125 PRO 125 125 125 PRO PRO W . n 
AA 2 126 PRO 126 126 126 PRO PRO W . n 
AA 2 127 SER 127 127 127 SER SER W . n 
AA 2 128 VAL 128 128 128 VAL VAL W . n 
AA 2 129 TYR 129 129 129 TYR TYR W . n 
AA 2 130 PRO 130 130 130 PRO PRO W . n 
AA 2 131 LEU 131 131 131 LEU LEU W . n 
AA 2 132 ALA 132 132 132 ALA ALA W . n 
AA 2 133 PRO 133 133 133 PRO PRO W . n 
AA 2 134 GLY 134 134 134 GLY GLY W . n 
AA 2 135 SER 135 135 135 SER SER W . n 
AA 2 136 ALA 136 136 136 ALA ALA W . n 
AA 2 137 ALA 137 137 137 ALA ALA W . n 
AA 2 138 GLN 138 138 138 GLN GLN W . n 
AA 2 139 THR 139 139 139 THR THR W . n 
AA 2 140 ASN 140 140 140 ASN ASN W . n 
AA 2 141 SER 141 141 141 SER SER W . n 
AA 2 142 MET 142 142 142 MET MET W . n 
AA 2 143 VAL 143 143 143 VAL VAL W . n 
AA 2 144 THR 144 144 144 THR THR W . n 
AA 2 145 LEU 145 145 145 LEU LEU W . n 
AA 2 146 GLY 146 146 146 GLY GLY W . n 
AA 2 147 CYS 147 147 147 CYS CYS W . n 
AA 2 148 LEU 148 148 148 LEU LEU W . n 
AA 2 149 VAL 149 149 149 VAL VAL W . n 
AA 2 150 LYS 150 150 150 LYS LYS W . n 
AA 2 151 GLY 151 151 151 GLY GLY W . n 
AA 2 152 TYR 152 152 152 TYR TYR W . n 
AA 2 153 PHE 153 153 153 PHE PHE W . n 
AA 2 154 PRO 154 154 154 PRO PRO W . n 
AA 2 155 GLU 155 155 155 GLU GLU W . n 
AA 2 156 PRO 156 156 156 PRO PRO W . n 
AA 2 157 VAL 157 157 157 VAL VAL W . n 
AA 2 158 THR 158 158 158 THR THR W . n 
AA 2 159 VAL 159 159 159 VAL VAL W . n 
AA 2 160 THR 160 160 160 THR THR W . n 
AA 2 161 TRP 161 161 161 TRP TRP W . n 
AA 2 162 ASN 162 162 162 ASN ASN W . n 
AA 2 163 SER 163 163 163 SER SER W . n 
AA 2 164 GLY 164 164 164 GLY GLY W . n 
AA 2 165 SER 165 165 165 SER SER W . n 
AA 2 166 LEU 166 166 166 LEU LEU W . n 
AA 2 167 SER 167 167 167 SER SER W . n 
AA 2 168 SER 168 168 168 SER SER W . n 
AA 2 169 GLY 169 169 169 GLY GLY W . n 
AA 2 170 VAL 170 170 170 VAL VAL W . n 
AA 2 171 HIS 171 171 171 HIS HIS W . n 
AA 2 172 THR 172 172 172 THR THR W . n 
AA 2 173 PHE 173 173 173 PHE PHE W . n 
AA 2 174 PRO 174 174 174 PRO PRO W . n 
AA 2 175 ALA 175 175 175 ALA ALA W . n 
AA 2 176 VAL 176 176 176 VAL VAL W . n 
AA 2 177 LEU 177 177 177 LEU LEU W . n 
AA 2 178 GLN 178 178 178 GLN GLN W . n 
AA 2 179 SER 179 179 179 SER SER W . n 
AA 2 180 ASP 180 180 180 ASP ASP W . n 
AA 2 181 LEU 181 181 181 LEU LEU W . n 
AA 2 182 TYR 182 182 182 TYR TYR W . n 
AA 2 183 THR 183 183 183 THR THR W . n 
AA 2 184 LEU 184 184 184 LEU LEU W . n 
AA 2 185 SER 185 185 185 SER SER W . n 
AA 2 186 SER 186 186 186 SER SER W . n 
AA 2 187 SER 187 187 187 SER SER W . n 
AA 2 188 VAL 188 188 188 VAL VAL W . n 
AA 2 189 THR 189 189 189 THR THR W . n 
AA 2 190 VAL 190 190 190 VAL VAL W . n 
AA 2 191 PRO 191 191 191 PRO PRO W . n 
AA 2 192 SER 192 192 192 SER SER W . n 
AA 2 193 SER 193 193 193 SER SER W . n 
AA 2 194 THR 194 194 194 THR THR W . n 
AA 2 195 TRP 195 195 195 TRP TRP W . n 
AA 2 196 PRO 196 196 196 PRO PRO W . n 
AA 2 197 SER 197 197 197 SER SER W . n 
AA 2 198 GLU 198 198 198 GLU GLU W . n 
AA 2 199 THR 199 199 199 THR THR W . n 
AA 2 200 VAL 200 200 200 VAL VAL W . n 
AA 2 201 THR 201 201 201 THR THR W . n 
AA 2 202 CYS 202 202 202 CYS CYS W . n 
AA 2 203 ASN 203 203 203 ASN ASN W . n 
AA 2 204 VAL 204 204 204 VAL VAL W . n 
AA 2 205 ALA 205 205 205 ALA ALA W . n 
AA 2 206 HIS 206 206 206 HIS HIS W . n 
AA 2 207 PRO 207 207 207 PRO PRO W . n 
AA 2 208 ALA 208 208 208 ALA ALA W . n 
AA 2 209 SER 209 209 209 SER SER W . n 
AA 2 210 SER 210 210 210 SER SER W . n 
AA 2 211 THR 211 211 211 THR THR W . n 
AA 2 212 LYS 212 212 212 LYS LYS W . n 
AA 2 213 VAL 213 213 213 VAL VAL W . n 
AA 2 214 ASP 214 214 214 ASP ASP W . n 
AA 2 215 LYS 215 215 215 LYS LYS W . n 
AA 2 216 LYS 216 216 216 LYS LYS W . n 
AA 2 217 ILE 217 217 217 ILE ILE W . n 
AA 2 218 VAL 218 218 218 VAL VAL W . n 
AA 2 219 PRO 219 219 ?   ?   ?   W . n 
AA 2 220 ARG 220 220 ?   ?   ?   W . n 
AA 2 221 ASP 221 221 ?   ?   ?   W . n 
BA 3 1   ASP 1   1   1   ASP ASP X . n 
BA 3 2   ILE 2   2   2   ILE ILE X . n 
BA 3 3   VAL 3   3   3   VAL VAL X . n 
BA 3 4   MET 4   4   4   MET MET X . n 
BA 3 5   THR 5   5   5   THR THR X . n 
BA 3 6   GLN 6   6   6   GLN GLN X . n 
BA 3 7   SER 7   7   7   SER SER X . n 
BA 3 8   GLN 8   8   8   GLN GLN X . n 
BA 3 9   LYS 9   9   9   LYS LYS X . n 
BA 3 10  PHE 10  10  10  PHE PHE X . n 
BA 3 11  MET 11  11  11  MET MET X . n 
BA 3 12  SER 12  12  12  SER SER X . n 
BA 3 13  THR 13  13  13  THR THR X . n 
BA 3 14  SER 14  14  14  SER SER X . n 
BA 3 15  VAL 15  15  15  VAL VAL X . n 
BA 3 16  GLY 16  16  16  GLY GLY X . n 
BA 3 17  ASP 17  17  17  ASP ASP X . n 
BA 3 18  ARG 18  18  18  ARG ARG X . n 
BA 3 19  VAL 19  19  19  VAL VAL X . n 
BA 3 20  SER 20  20  20  SER SER X . n 
BA 3 21  ILE 21  21  21  ILE ILE X . n 
BA 3 22  THR 22  22  22  THR THR X . n 
BA 3 23  CYS 23  23  23  CYS CYS X . n 
BA 3 24  LYS 24  24  24  LYS LYS X . n 
BA 3 25  ALA 25  25  25  ALA ALA X . n 
BA 3 26  SER 26  26  26  SER SER X . n 
BA 3 27  GLN 27  27  27  GLN GLN X . n 
BA 3 28  ASN 28  28  28  ASN ASN X . n 
BA 3 29  VAL 29  29  29  VAL VAL X . n 
BA 3 30  GLY 30  30  30  GLY GLY X . n 
BA 3 31  THR 31  31  31  THR THR X . n 
BA 3 32  ALA 32  32  32  ALA ALA X . n 
BA 3 33  VAL 33  33  33  VAL VAL X . n 
BA 3 34  ALA 34  34  34  ALA ALA X . n 
BA 3 35  TRP 35  35  35  TRP TRP X . n 
BA 3 36  TYR 36  36  36  TYR TYR X . n 
BA 3 37  GLN 37  37  37  GLN GLN X . n 
BA 3 38  GLN 38  38  38  GLN GLN X . n 
BA 3 39  LYS 39  39  39  LYS LYS X . n 
BA 3 40  PRO 40  40  40  PRO PRO X . n 
BA 3 41  GLY 41  41  41  GLY GLY X . n 
BA 3 42  GLN 42  42  42  GLN GLN X . n 
BA 3 43  SER 43  43  43  SER SER X . n 
BA 3 44  PRO 44  44  44  PRO PRO X . n 
BA 3 45  LYS 45  45  45  LYS LYS X . n 
BA 3 46  LEU 46  46  46  LEU LEU X . n 
BA 3 47  MET 47  47  47  MET MET X . n 
BA 3 48  ILE 48  48  48  ILE ILE X . n 
BA 3 49  TYR 49  49  49  TYR TYR X . n 
BA 3 50  PHE 50  50  50  PHE PHE X . n 
BA 3 51  ALA 51  51  51  ALA ALA X . n 
BA 3 52  SER 52  52  52  SER SER X . n 
BA 3 53  ASN 53  53  53  ASN ASN X . n 
BA 3 54  ARG 54  54  54  ARG ARG X . n 
BA 3 55  TYR 55  55  55  TYR TYR X . n 
BA 3 56  THR 56  56  56  THR THR X . n 
BA 3 57  GLY 57  57  57  GLY GLY X . n 
BA 3 58  VAL 58  58  58  VAL VAL X . n 
BA 3 59  PRO 59  59  59  PRO PRO X . n 
BA 3 60  ASP 60  60  60  ASP ASP X . n 
BA 3 61  ARG 61  61  61  ARG ARG X . n 
BA 3 62  PHE 62  62  62  PHE PHE X . n 
BA 3 63  THR 63  63  63  THR THR X . n 
BA 3 64  GLY 64  64  64  GLY GLY X . n 
BA 3 65  SER 65  65  65  SER SER X . n 
BA 3 66  GLY 66  66  66  GLY GLY X . n 
BA 3 67  SER 67  67  67  SER SER X . n 
BA 3 68  GLY 68  68  68  GLY GLY X . n 
BA 3 69  THR 69  69  69  THR THR X . n 
BA 3 70  ASP 70  70  70  ASP ASP X . n 
BA 3 71  PHE 71  71  71  PHE PHE X . n 
BA 3 72  THR 72  72  72  THR THR X . n 
BA 3 73  LEU 73  73  73  LEU LEU X . n 
BA 3 74  THR 74  74  74  THR THR X . n 
BA 3 75  ILE 75  75  75  ILE ILE X . n 
BA 3 76  SER 76  76  76  SER SER X . n 
BA 3 77  ASN 77  77  77  ASN ASN X . n 
BA 3 78  MET 78  78  78  MET MET X . n 
BA 3 79  GLN 79  79  79  GLN GLN X . n 
BA 3 80  SER 80  80  80  SER SER X . n 
BA 3 81  GLU 81  81  81  GLU GLU X . n 
BA 3 82  ASP 82  82  82  ASP ASP X . n 
BA 3 83  LEU 83  83  83  LEU LEU X . n 
BA 3 84  ALA 84  84  84  ALA ALA X . n 
BA 3 85  ASP 85  85  85  ASP ASP X . n 
BA 3 86  TYR 86  86  86  TYR TYR X . n 
BA 3 87  PHE 87  87  87  PHE PHE X . n 
BA 3 88  CYS 88  88  88  CYS CYS X . n 
BA 3 89  GLN 89  89  89  GLN GLN X . n 
BA 3 90  GLN 90  90  90  GLN GLN X . n 
BA 3 91  TYR 91  91  91  TYR TYR X . n 
BA 3 92  SER 92  92  92  SER SER X . n 
BA 3 93  SER 93  93  93  SER SER X . n 
BA 3 94  TYR 94  94  94  TYR TYR X . n 
BA 3 95  PRO 95  95  95  PRO PRO X . n 
BA 3 96  LEU 96  96  96  LEU LEU X . n 
BA 3 97  THR 97  97  97  THR THR X . n 
BA 3 98  PHE 98  98  98  PHE PHE X . n 
BA 3 99  GLY 99  99  99  GLY GLY X . n 
BA 3 100 ALA 100 100 100 ALA ALA X . n 
BA 3 101 GLY 101 101 101 GLY GLY X . n 
BA 3 102 THR 102 102 102 THR THR X . n 
BA 3 103 LYS 103 103 103 LYS LYS X . n 
BA 3 104 LEU 104 104 104 LEU LEU X . n 
BA 3 105 GLU 105 105 105 GLU GLU X . n 
BA 3 106 LEU 106 106 106 LEU LEU X . n 
BA 3 107 LYS 107 107 107 LYS LYS X . n 
BA 3 108 ARG 108 108 108 ARG ARG X . n 
BA 3 109 ALA 109 109 109 ALA ALA X . n 
BA 3 110 ASP 110 110 110 ASP ASP X . n 
BA 3 111 ALA 111 111 111 ALA ALA X . n 
BA 3 112 ALA 112 112 112 ALA ALA X . n 
BA 3 113 PRO 113 113 113 PRO PRO X . n 
BA 3 114 THR 114 114 114 THR THR X . n 
BA 3 115 VAL 115 115 115 VAL VAL X . n 
BA 3 116 SER 116 116 116 SER SER X . n 
BA 3 117 ILE 117 117 117 ILE ILE X . n 
BA 3 118 PHE 118 118 118 PHE PHE X . n 
BA 3 119 PRO 119 119 119 PRO PRO X . n 
BA 3 120 PRO 120 120 120 PRO PRO X . n 
BA 3 121 SER 121 121 121 SER SER X . n 
BA 3 122 SER 122 122 122 SER SER X . n 
BA 3 123 GLU 123 123 123 GLU GLU X . n 
BA 3 124 GLN 124 124 124 GLN GLN X . n 
BA 3 125 LEU 125 125 125 LEU LEU X . n 
BA 3 126 THR 126 126 126 THR THR X . n 
BA 3 127 SER 127 127 127 SER SER X . n 
BA 3 128 GLY 128 128 128 GLY GLY X . n 
BA 3 129 GLY 129 129 129 GLY GLY X . n 
BA 3 130 ALA 130 130 130 ALA ALA X . n 
BA 3 131 SER 131 131 131 SER SER X . n 
BA 3 132 VAL 132 132 132 VAL VAL X . n 
BA 3 133 VAL 133 133 133 VAL VAL X . n 
BA 3 134 CYS 134 134 134 CYS CYS X . n 
BA 3 135 PHE 135 135 135 PHE PHE X . n 
BA 3 136 LEU 136 136 136 LEU LEU X . n 
BA 3 137 ASN 137 137 137 ASN ASN X . n 
BA 3 138 ASN 138 138 138 ASN ASN X . n 
BA 3 139 PHE 139 139 139 PHE PHE X . n 
BA 3 140 TYR 140 140 140 TYR TYR X . n 
BA 3 141 PRO 141 141 141 PRO PRO X . n 
BA 3 142 LYS 142 142 142 LYS LYS X . n 
BA 3 143 ASP 143 143 143 ASP ASP X . n 
BA 3 144 ILE 144 144 144 ILE ILE X . n 
BA 3 145 ASN 145 145 145 ASN ASN X . n 
BA 3 146 VAL 146 146 146 VAL VAL X . n 
BA 3 147 LYS 147 147 147 LYS LYS X . n 
BA 3 148 TRP 148 148 148 TRP TRP X . n 
BA 3 149 LYS 149 149 149 LYS LYS X . n 
BA 3 150 ILE 150 150 150 ILE ILE X . n 
BA 3 151 ASP 151 151 151 ASP ASP X . n 
BA 3 152 GLY 152 152 152 GLY GLY X . n 
BA 3 153 SER 153 153 153 SER SER X . n 
BA 3 154 GLU 154 154 154 GLU GLU X . n 
BA 3 155 ARG 155 155 155 ARG ARG X . n 
BA 3 156 GLN 156 156 156 GLN GLN X . n 
BA 3 157 ASN 157 157 157 ASN ASN X . n 
BA 3 158 GLY 158 158 158 GLY GLY X . n 
BA 3 159 VAL 159 159 159 VAL VAL X . n 
BA 3 160 LEU 160 160 160 LEU LEU X . n 
BA 3 161 ASN 161 161 161 ASN ASN X . n 
BA 3 162 SER 162 162 162 SER SER X . n 
BA 3 163 ALA 163 163 163 ALA ALA X . n 
BA 3 164 THR 164 164 164 THR THR X . n 
BA 3 165 ASP 165 165 165 ASP ASP X . n 
BA 3 166 GLN 166 166 166 GLN GLN X . n 
BA 3 167 ASP 167 167 167 ASP ASP X . n 
BA 3 168 SER 168 168 168 SER SER X . n 
BA 3 169 LYS 169 169 169 LYS LYS X . n 
BA 3 170 ASP 170 170 170 ASP ASP X . n 
BA 3 171 SER 171 171 171 SER SER X . n 
BA 3 172 THR 172 172 172 THR THR X . n 
BA 3 173 TYR 173 173 173 TYR TYR X . n 
BA 3 174 SER 174 174 174 SER SER X . n 
BA 3 175 MET 175 175 175 MET MET X . n 
BA 3 176 SER 176 176 176 SER SER X . n 
BA 3 177 SER 177 177 177 SER SER X . n 
BA 3 178 THR 178 178 178 THR THR X . n 
BA 3 179 LEU 179 179 179 LEU LEU X . n 
BA 3 180 THR 180 180 180 THR THR X . n 
BA 3 181 LEU 181 181 181 LEU LEU X . n 
BA 3 182 THR 182 182 182 THR THR X . n 
BA 3 183 LYS 183 183 183 LYS LYS X . n 
BA 3 184 ASP 184 184 184 ASP ASP X . n 
BA 3 185 GLU 185 185 185 GLU GLU X . n 
BA 3 186 TYR 186 186 186 TYR TYR X . n 
BA 3 187 GLU 187 187 187 GLU GLU X . n 
BA 3 188 ARG 188 188 188 ARG ARG X . n 
BA 3 189 HIS 189 189 189 HIS HIS X . n 
BA 3 190 ASN 190 190 190 ASN ASN X . n 
BA 3 191 SER 191 191 191 SER SER X . n 
BA 3 192 TYR 192 192 192 TYR TYR X . n 
BA 3 193 THR 193 193 193 THR THR X . n 
BA 3 194 CYS 194 194 194 CYS CYS X . n 
BA 3 195 GLU 195 195 195 GLU GLU X . n 
BA 3 196 ALA 196 196 196 ALA ALA X . n 
BA 3 197 THR 197 197 197 THR THR X . n 
BA 3 198 HIS 198 198 198 HIS HIS X . n 
BA 3 199 LYS 199 199 199 LYS LYS X . n 
BA 3 200 THR 200 200 200 THR THR X . n 
BA 3 201 SER 201 201 201 SER SER X . n 
BA 3 202 THR 202 202 202 THR THR X . n 
BA 3 203 SER 203 203 203 SER SER X . n 
BA 3 204 PRO 204 204 204 PRO PRO X . n 
BA 3 205 ILE 205 205 205 ILE ILE X . n 
BA 3 206 VAL 206 206 206 VAL VAL X . n 
BA 3 207 LYS 207 207 207 LYS LYS X . n 
BA 3 208 SER 208 208 208 SER SER X . n 
BA 3 209 PHE 209 209 209 PHE PHE X . n 
BA 3 210 ASN 210 210 210 ASN ASN X . n 
BA 3 211 ARG 211 211 211 ARG ARG X . n 
BA 3 212 ASN 212 212 212 ASN ASN X . n 
BA 3 213 GLU 213 213 213 GLU GLU X . n 
BA 3 214 CYS 214 214 214 CYS CYS X . n 
CA 2 1   GLU 1   1   1   GLU GLU Z . n 
CA 2 2   VAL 2   2   2   VAL VAL Z . n 
CA 2 3   GLN 3   3   3   GLN GLN Z . n 
CA 2 4   LEU 4   4   4   LEU LEU Z . n 
CA 2 5   GLN 5   5   5   GLN GLN Z . n 
CA 2 6   GLN 6   6   6   GLN GLN Z . n 
CA 2 7   SER 7   7   7   SER SER Z . n 
CA 2 8   GLY 8   8   8   GLY GLY Z . n 
CA 2 9   ALA 9   9   9   ALA ALA Z . n 
CA 2 10  GLU 10  10  10  GLU GLU Z . n 
CA 2 11  VAL 11  11  11  VAL VAL Z . n 
CA 2 12  VAL 12  12  12  VAL VAL Z . n 
CA 2 13  ARG 13  13  13  ARG ARG Z . n 
CA 2 14  SER 14  14  14  SER SER Z . n 
CA 2 15  GLY 15  15  15  GLY GLY Z . n 
CA 2 16  ALA 16  16  16  ALA ALA Z . n 
CA 2 17  SER 17  17  17  SER SER Z . n 
CA 2 18  VAL 18  18  18  VAL VAL Z . n 
CA 2 19  LYS 19  19  19  LYS LYS Z . n 
CA 2 20  LEU 20  20  20  LEU LEU Z . n 
CA 2 21  SER 21  21  21  SER SER Z . n 
CA 2 22  CYS 22  22  22  CYS CYS Z . n 
CA 2 23  THR 23  23  23  THR THR Z . n 
CA 2 24  ALA 24  24  24  ALA ALA Z . n 
CA 2 25  SER 25  25  25  SER SER Z . n 
CA 2 26  GLY 26  26  26  GLY GLY Z . n 
CA 2 27  PHE 27  27  27  PHE PHE Z . n 
CA 2 28  ASN 28  28  28  ASN ASN Z . n 
CA 2 29  ILE 29  29  29  ILE ILE Z . n 
CA 2 30  LYS 30  30  30  LYS LYS Z . n 
CA 2 31  ASP 31  31  31  ASP ASP Z . n 
CA 2 32  TYR 32  32  32  TYR TYR Z . n 
CA 2 33  ALA 33  33  33  ALA ALA Z . n 
CA 2 34  ILE 34  34  34  ILE ILE Z . n 
CA 2 35  HIS 35  35  35  HIS HIS Z . n 
CA 2 36  TRP 36  36  36  TRP TRP Z . n 
CA 2 37  VAL 37  37  37  VAL VAL Z . n 
CA 2 38  LYS 38  38  38  LYS LYS Z . n 
CA 2 39  GLN 39  39  39  GLN GLN Z . n 
CA 2 40  ARG 40  40  40  ARG ARG Z . n 
CA 2 41  PRO 41  41  41  PRO PRO Z . n 
CA 2 42  GLU 42  42  42  GLU GLU Z . n 
CA 2 43  LYS 43  43  43  LYS LYS Z . n 
CA 2 44  GLY 44  44  44  GLY GLY Z . n 
CA 2 45  LEU 45  45  45  LEU LEU Z . n 
CA 2 46  GLU 46  46  46  GLU GLU Z . n 
CA 2 47  TRP 47  47  47  TRP TRP Z . n 
CA 2 48  ILE 48  48  48  ILE ILE Z . n 
CA 2 49  GLY 49  49  49  GLY GLY Z . n 
CA 2 50  ALA 50  50  50  ALA ALA Z . n 
CA 2 51  ILE 51  51  51  ILE ILE Z . n 
CA 2 52  ASP 52  52  52  ASP ASP Z . n 
CA 2 53  PRO 53  53  53  PRO PRO Z . n 
CA 2 54  GLU 54  54  54  GLU GLU Z . n 
CA 2 55  TYR 55  55  55  TYR TYR Z . n 
CA 2 56  GLY 56  56  56  GLY GLY Z . n 
CA 2 57  ASP 57  57  57  ASP ASP Z . n 
CA 2 58  THR 58  58  58  THR THR Z . n 
CA 2 59  GLU 59  59  59  GLU GLU Z . n 
CA 2 60  TYR 60  60  60  TYR TYR Z . n 
CA 2 61  VAL 61  61  61  VAL VAL Z . n 
CA 2 62  PRO 62  62  62  PRO PRO Z . n 
CA 2 63  LYS 63  63  63  LYS LYS Z . n 
CA 2 64  PHE 64  64  64  PHE PHE Z . n 
CA 2 65  GLN 65  65  65  GLN GLN Z . n 
CA 2 66  GLY 66  66  66  GLY GLY Z . n 
CA 2 67  LYS 67  67  67  LYS LYS Z . n 
CA 2 68  ALA 68  68  68  ALA ALA Z . n 
CA 2 69  THR 69  69  69  THR THR Z . n 
CA 2 70  MET 70  70  70  MET MET Z . n 
CA 2 71  THR 71  71  71  THR THR Z . n 
CA 2 72  ALA 72  72  72  ALA ALA Z . n 
CA 2 73  ASP 73  73  73  ASP ASP Z . n 
CA 2 74  THR 74  74  74  THR THR Z . n 
CA 2 75  SER 75  75  75  SER SER Z . n 
CA 2 76  SER 76  76  76  SER SER Z . n 
CA 2 77  ASN 77  77  77  ASN ASN Z . n 
CA 2 78  THR 78  78  78  THR THR Z . n 
CA 2 79  ALA 79  79  79  ALA ALA Z . n 
CA 2 80  TYR 80  80  80  TYR TYR Z . n 
CA 2 81  LEU 81  81  81  LEU LEU Z . n 
CA 2 82  GLN 82  82  82  GLN GLN Z . n 
CA 2 83  LEU 83  83  83  LEU LEU Z . n 
CA 2 84  SER 84  84  84  SER SER Z . n 
CA 2 85  SER 85  85  85  SER SER Z . n 
CA 2 86  LEU 86  86  86  LEU LEU Z . n 
CA 2 87  THR 87  87  87  THR THR Z . n 
CA 2 88  SER 88  88  88  SER SER Z . n 
CA 2 89  GLU 89  89  89  GLU GLU Z . n 
CA 2 90  ASP 90  90  90  ASP ASP Z . n 
CA 2 91  THR 91  91  91  THR THR Z . n 
CA 2 92  ALA 92  92  92  ALA ALA Z . n 
CA 2 93  VAL 93  93  93  VAL VAL Z . n 
CA 2 94  TYR 94  94  94  TYR TYR Z . n 
CA 2 95  TYR 95  95  95  TYR TYR Z . n 
CA 2 96  CYS 96  96  96  CYS CYS Z . n 
CA 2 97  ASN 97  97  97  ASN ASN Z . n 
CA 2 98  ALA 98  98  98  ALA ALA Z . n 
CA 2 99  GLY 99  99  99  GLY GLY Z . n 
CA 2 100 HIS 100 100 100 HIS HIS Z . n 
CA 2 101 ASP 101 101 101 ASP ASP Z . n 
CA 2 102 TYR 102 102 102 TYR TYR Z . n 
CA 2 103 ASP 103 103 103 ASP ASP Z . n 
CA 2 104 ARG 104 104 104 ARG ARG Z . n 
CA 2 105 GLY 105 105 105 GLY GLY Z . n 
CA 2 106 ARG 106 106 106 ARG ARG Z . n 
CA 2 107 PHE 107 107 107 PHE PHE Z . n 
CA 2 108 PRO 108 108 108 PRO PRO Z . n 
CA 2 109 TYR 109 109 109 TYR TYR Z . n 
CA 2 110 TRP 110 110 110 TRP TRP Z . n 
CA 2 111 GLY 111 111 111 GLY GLY Z . n 
CA 2 112 GLN 112 112 112 GLN GLN Z . n 
CA 2 113 GLY 113 113 113 GLY GLY Z . n 
CA 2 114 THR 114 114 114 THR THR Z . n 
CA 2 115 LEU 115 115 115 LEU LEU Z . n 
CA 2 116 VAL 116 116 116 VAL VAL Z . n 
CA 2 117 THR 117 117 117 THR THR Z . n 
CA 2 118 VAL 118 118 118 VAL VAL Z . n 
CA 2 119 SER 119 119 119 SER SER Z . n 
CA 2 120 ALA 120 120 120 ALA ALA Z . n 
CA 2 121 ALA 121 121 121 ALA ALA Z . n 
CA 2 122 LYS 122 122 122 LYS LYS Z . n 
CA 2 123 THR 123 123 123 THR THR Z . n 
CA 2 124 THR 124 124 124 THR THR Z . n 
CA 2 125 PRO 125 125 125 PRO PRO Z . n 
CA 2 126 PRO 126 126 126 PRO PRO Z . n 
CA 2 127 SER 127 127 127 SER SER Z . n 
CA 2 128 VAL 128 128 128 VAL VAL Z . n 
CA 2 129 TYR 129 129 129 TYR TYR Z . n 
CA 2 130 PRO 130 130 130 PRO PRO Z . n 
CA 2 131 LEU 131 131 131 LEU LEU Z . n 
CA 2 132 ALA 132 132 132 ALA ALA Z . n 
CA 2 133 PRO 133 133 133 PRO PRO Z . n 
CA 2 134 GLY 134 134 134 GLY GLY Z . n 
CA 2 135 SER 135 135 135 SER SER Z . n 
CA 2 136 ALA 136 136 136 ALA ALA Z . n 
CA 2 137 ALA 137 137 137 ALA ALA Z . n 
CA 2 138 GLN 138 138 138 GLN GLN Z . n 
CA 2 139 THR 139 139 139 THR THR Z . n 
CA 2 140 ASN 140 140 140 ASN ASN Z . n 
CA 2 141 SER 141 141 141 SER SER Z . n 
CA 2 142 MET 142 142 142 MET MET Z . n 
CA 2 143 VAL 143 143 143 VAL VAL Z . n 
CA 2 144 THR 144 144 144 THR THR Z . n 
CA 2 145 LEU 145 145 145 LEU LEU Z . n 
CA 2 146 GLY 146 146 146 GLY GLY Z . n 
CA 2 147 CYS 147 147 147 CYS CYS Z . n 
CA 2 148 LEU 148 148 148 LEU LEU Z . n 
CA 2 149 VAL 149 149 149 VAL VAL Z . n 
CA 2 150 LYS 150 150 150 LYS LYS Z . n 
CA 2 151 GLY 151 151 151 GLY GLY Z . n 
CA 2 152 TYR 152 152 152 TYR TYR Z . n 
CA 2 153 PHE 153 153 153 PHE PHE Z . n 
CA 2 154 PRO 154 154 154 PRO PRO Z . n 
CA 2 155 GLU 155 155 155 GLU GLU Z . n 
CA 2 156 PRO 156 156 156 PRO PRO Z . n 
CA 2 157 VAL 157 157 157 VAL VAL Z . n 
CA 2 158 THR 158 158 158 THR THR Z . n 
CA 2 159 VAL 159 159 159 VAL VAL Z . n 
CA 2 160 THR 160 160 160 THR THR Z . n 
CA 2 161 TRP 161 161 161 TRP TRP Z . n 
CA 2 162 ASN 162 162 162 ASN ASN Z . n 
CA 2 163 SER 163 163 163 SER SER Z . n 
CA 2 164 GLY 164 164 164 GLY GLY Z . n 
CA 2 165 SER 165 165 165 SER SER Z . n 
CA 2 166 LEU 166 166 166 LEU LEU Z . n 
CA 2 167 SER 167 167 167 SER SER Z . n 
CA 2 168 SER 168 168 168 SER SER Z . n 
CA 2 169 GLY 169 169 169 GLY GLY Z . n 
CA 2 170 VAL 170 170 170 VAL VAL Z . n 
CA 2 171 HIS 171 171 171 HIS HIS Z . n 
CA 2 172 THR 172 172 172 THR THR Z . n 
CA 2 173 PHE 173 173 173 PHE PHE Z . n 
CA 2 174 PRO 174 174 174 PRO PRO Z . n 
CA 2 175 ALA 175 175 175 ALA ALA Z . n 
CA 2 176 VAL 176 176 176 VAL VAL Z . n 
CA 2 177 LEU 177 177 177 LEU LEU Z . n 
CA 2 178 GLN 178 178 178 GLN GLN Z . n 
CA 2 179 SER 179 179 179 SER SER Z . n 
CA 2 180 ASP 180 180 180 ASP ASP Z . n 
CA 2 181 LEU 181 181 181 LEU LEU Z . n 
CA 2 182 TYR 182 182 182 TYR TYR Z . n 
CA 2 183 THR 183 183 183 THR THR Z . n 
CA 2 184 LEU 184 184 184 LEU LEU Z . n 
CA 2 185 SER 185 185 185 SER SER Z . n 
CA 2 186 SER 186 186 186 SER SER Z . n 
CA 2 187 SER 187 187 187 SER SER Z . n 
CA 2 188 VAL 188 188 188 VAL VAL Z . n 
CA 2 189 THR 189 189 189 THR THR Z . n 
CA 2 190 VAL 190 190 190 VAL VAL Z . n 
CA 2 191 PRO 191 191 191 PRO PRO Z . n 
CA 2 192 SER 192 192 192 SER SER Z . n 
CA 2 193 SER 193 193 193 SER SER Z . n 
CA 2 194 THR 194 194 194 THR THR Z . n 
CA 2 195 TRP 195 195 195 TRP TRP Z . n 
CA 2 196 PRO 196 196 196 PRO PRO Z . n 
CA 2 197 SER 197 197 197 SER SER Z . n 
CA 2 198 GLU 198 198 198 GLU GLU Z . n 
CA 2 199 THR 199 199 199 THR THR Z . n 
CA 2 200 VAL 200 200 200 VAL VAL Z . n 
CA 2 201 THR 201 201 201 THR THR Z . n 
CA 2 202 CYS 202 202 202 CYS CYS Z . n 
CA 2 203 ASN 203 203 203 ASN ASN Z . n 
CA 2 204 VAL 204 204 204 VAL VAL Z . n 
CA 2 205 ALA 205 205 205 ALA ALA Z . n 
CA 2 206 HIS 206 206 206 HIS HIS Z . n 
CA 2 207 PRO 207 207 207 PRO PRO Z . n 
CA 2 208 ALA 208 208 208 ALA ALA Z . n 
CA 2 209 SER 209 209 209 SER SER Z . n 
CA 2 210 SER 210 210 210 SER SER Z . n 
CA 2 211 THR 211 211 211 THR THR Z . n 
CA 2 212 LYS 212 212 212 LYS LYS Z . n 
CA 2 213 VAL 213 213 213 VAL VAL Z . n 
CA 2 214 ASP 214 214 214 ASP ASP Z . n 
CA 2 215 LYS 215 215 215 LYS LYS Z . n 
CA 2 216 LYS 216 216 216 LYS LYS Z . n 
CA 2 217 ILE 217 217 217 ILE ILE Z . n 
CA 2 218 VAL 218 218 218 VAL VAL Z . n 
CA 2 219 PRO 219 219 ?   ?   ?   Z . n 
CA 2 220 ARG 220 220 ?   ?   ?   Z . n 
CA 2 221 ASP 221 221 ?   ?   ?   Z . n 
DA 3 1   ASP 1   1   1   ASP ASP a . n 
DA 3 2   ILE 2   2   2   ILE ILE a . n 
DA 3 3   VAL 3   3   3   VAL VAL a . n 
DA 3 4   MET 4   4   4   MET MET a . n 
DA 3 5   THR 5   5   5   THR THR a . n 
DA 3 6   GLN 6   6   6   GLN GLN a . n 
DA 3 7   SER 7   7   7   SER SER a . n 
DA 3 8   GLN 8   8   8   GLN GLN a . n 
DA 3 9   LYS 9   9   9   LYS LYS a . n 
DA 3 10  PHE 10  10  10  PHE PHE a . n 
DA 3 11  MET 11  11  11  MET MET a . n 
DA 3 12  SER 12  12  12  SER SER a . n 
DA 3 13  THR 13  13  13  THR THR a . n 
DA 3 14  SER 14  14  14  SER SER a . n 
DA 3 15  VAL 15  15  15  VAL VAL a . n 
DA 3 16  GLY 16  16  16  GLY GLY a . n 
DA 3 17  ASP 17  17  17  ASP ASP a . n 
DA 3 18  ARG 18  18  18  ARG ARG a . n 
DA 3 19  VAL 19  19  19  VAL VAL a . n 
DA 3 20  SER 20  20  20  SER SER a . n 
DA 3 21  ILE 21  21  21  ILE ILE a . n 
DA 3 22  THR 22  22  22  THR THR a . n 
DA 3 23  CYS 23  23  23  CYS CYS a . n 
DA 3 24  LYS 24  24  24  LYS LYS a . n 
DA 3 25  ALA 25  25  25  ALA ALA a . n 
DA 3 26  SER 26  26  26  SER SER a . n 
DA 3 27  GLN 27  27  27  GLN GLN a . n 
DA 3 28  ASN 28  28  28  ASN ASN a . n 
DA 3 29  VAL 29  29  29  VAL VAL a . n 
DA 3 30  GLY 30  30  30  GLY GLY a . n 
DA 3 31  THR 31  31  31  THR THR a . n 
DA 3 32  ALA 32  32  32  ALA ALA a . n 
DA 3 33  VAL 33  33  33  VAL VAL a . n 
DA 3 34  ALA 34  34  34  ALA ALA a . n 
DA 3 35  TRP 35  35  35  TRP TRP a . n 
DA 3 36  TYR 36  36  36  TYR TYR a . n 
DA 3 37  GLN 37  37  37  GLN GLN a . n 
DA 3 38  GLN 38  38  38  GLN GLN a . n 
DA 3 39  LYS 39  39  39  LYS LYS a . n 
DA 3 40  PRO 40  40  40  PRO PRO a . n 
DA 3 41  GLY 41  41  41  GLY GLY a . n 
DA 3 42  GLN 42  42  42  GLN GLN a . n 
DA 3 43  SER 43  43  43  SER SER a . n 
DA 3 44  PRO 44  44  44  PRO PRO a . n 
DA 3 45  LYS 45  45  45  LYS LYS a . n 
DA 3 46  LEU 46  46  46  LEU LEU a . n 
DA 3 47  MET 47  47  47  MET MET a . n 
DA 3 48  ILE 48  48  48  ILE ILE a . n 
DA 3 49  TYR 49  49  49  TYR TYR a . n 
DA 3 50  PHE 50  50  50  PHE PHE a . n 
DA 3 51  ALA 51  51  51  ALA ALA a . n 
DA 3 52  SER 52  52  52  SER SER a . n 
DA 3 53  ASN 53  53  53  ASN ASN a . n 
DA 3 54  ARG 54  54  54  ARG ARG a . n 
DA 3 55  TYR 55  55  55  TYR TYR a . n 
DA 3 56  THR 56  56  56  THR THR a . n 
DA 3 57  GLY 57  57  57  GLY GLY a . n 
DA 3 58  VAL 58  58  58  VAL VAL a . n 
DA 3 59  PRO 59  59  59  PRO PRO a . n 
DA 3 60  ASP 60  60  60  ASP ASP a . n 
DA 3 61  ARG 61  61  61  ARG ARG a . n 
DA 3 62  PHE 62  62  62  PHE PHE a . n 
DA 3 63  THR 63  63  63  THR THR a . n 
DA 3 64  GLY 64  64  64  GLY GLY a . n 
DA 3 65  SER 65  65  65  SER SER a . n 
DA 3 66  GLY 66  66  66  GLY GLY a . n 
DA 3 67  SER 67  67  67  SER SER a . n 
DA 3 68  GLY 68  68  68  GLY GLY a . n 
DA 3 69  THR 69  69  69  THR THR a . n 
DA 3 70  ASP 70  70  70  ASP ASP a . n 
DA 3 71  PHE 71  71  71  PHE PHE a . n 
DA 3 72  THR 72  72  72  THR THR a . n 
DA 3 73  LEU 73  73  73  LEU LEU a . n 
DA 3 74  THR 74  74  74  THR THR a . n 
DA 3 75  ILE 75  75  75  ILE ILE a . n 
DA 3 76  SER 76  76  76  SER SER a . n 
DA 3 77  ASN 77  77  77  ASN ASN a . n 
DA 3 78  MET 78  78  78  MET MET a . n 
DA 3 79  GLN 79  79  79  GLN GLN a . n 
DA 3 80  SER 80  80  80  SER SER a . n 
DA 3 81  GLU 81  81  81  GLU GLU a . n 
DA 3 82  ASP 82  82  82  ASP ASP a . n 
DA 3 83  LEU 83  83  83  LEU LEU a . n 
DA 3 84  ALA 84  84  84  ALA ALA a . n 
DA 3 85  ASP 85  85  85  ASP ASP a . n 
DA 3 86  TYR 86  86  86  TYR TYR a . n 
DA 3 87  PHE 87  87  87  PHE PHE a . n 
DA 3 88  CYS 88  88  88  CYS CYS a . n 
DA 3 89  GLN 89  89  89  GLN GLN a . n 
DA 3 90  GLN 90  90  90  GLN GLN a . n 
DA 3 91  TYR 91  91  91  TYR TYR a . n 
DA 3 92  SER 92  92  92  SER SER a . n 
DA 3 93  SER 93  93  93  SER SER a . n 
DA 3 94  TYR 94  94  94  TYR TYR a . n 
DA 3 95  PRO 95  95  95  PRO PRO a . n 
DA 3 96  LEU 96  96  96  LEU LEU a . n 
DA 3 97  THR 97  97  97  THR THR a . n 
DA 3 98  PHE 98  98  98  PHE PHE a . n 
DA 3 99  GLY 99  99  99  GLY GLY a . n 
DA 3 100 ALA 100 100 100 ALA ALA a . n 
DA 3 101 GLY 101 101 101 GLY GLY a . n 
DA 3 102 THR 102 102 102 THR THR a . n 
DA 3 103 LYS 103 103 103 LYS LYS a . n 
DA 3 104 LEU 104 104 104 LEU LEU a . n 
DA 3 105 GLU 105 105 105 GLU GLU a . n 
DA 3 106 LEU 106 106 106 LEU LEU a . n 
DA 3 107 LYS 107 107 107 LYS LYS a . n 
DA 3 108 ARG 108 108 108 ARG ARG a . n 
DA 3 109 ALA 109 109 109 ALA ALA a . n 
DA 3 110 ASP 110 110 110 ASP ASP a . n 
DA 3 111 ALA 111 111 111 ALA ALA a . n 
DA 3 112 ALA 112 112 112 ALA ALA a . n 
DA 3 113 PRO 113 113 113 PRO PRO a . n 
DA 3 114 THR 114 114 114 THR THR a . n 
DA 3 115 VAL 115 115 115 VAL VAL a . n 
DA 3 116 SER 116 116 116 SER SER a . n 
DA 3 117 ILE 117 117 117 ILE ILE a . n 
DA 3 118 PHE 118 118 118 PHE PHE a . n 
DA 3 119 PRO 119 119 119 PRO PRO a . n 
DA 3 120 PRO 120 120 120 PRO PRO a . n 
DA 3 121 SER 121 121 121 SER SER a . n 
DA 3 122 SER 122 122 122 SER SER a . n 
DA 3 123 GLU 123 123 123 GLU GLU a . n 
DA 3 124 GLN 124 124 124 GLN GLN a . n 
DA 3 125 LEU 125 125 125 LEU LEU a . n 
DA 3 126 THR 126 126 126 THR THR a . n 
DA 3 127 SER 127 127 127 SER SER a . n 
DA 3 128 GLY 128 128 128 GLY GLY a . n 
DA 3 129 GLY 129 129 129 GLY GLY a . n 
DA 3 130 ALA 130 130 130 ALA ALA a . n 
DA 3 131 SER 131 131 131 SER SER a . n 
DA 3 132 VAL 132 132 132 VAL VAL a . n 
DA 3 133 VAL 133 133 133 VAL VAL a . n 
DA 3 134 CYS 134 134 134 CYS CYS a . n 
DA 3 135 PHE 135 135 135 PHE PHE a . n 
DA 3 136 LEU 136 136 136 LEU LEU a . n 
DA 3 137 ASN 137 137 137 ASN ASN a . n 
DA 3 138 ASN 138 138 138 ASN ASN a . n 
DA 3 139 PHE 139 139 139 PHE PHE a . n 
DA 3 140 TYR 140 140 140 TYR TYR a . n 
DA 3 141 PRO 141 141 141 PRO PRO a . n 
DA 3 142 LYS 142 142 142 LYS LYS a . n 
DA 3 143 ASP 143 143 143 ASP ASP a . n 
DA 3 144 ILE 144 144 144 ILE ILE a . n 
DA 3 145 ASN 145 145 145 ASN ASN a . n 
DA 3 146 VAL 146 146 146 VAL VAL a . n 
DA 3 147 LYS 147 147 147 LYS LYS a . n 
DA 3 148 TRP 148 148 148 TRP TRP a . n 
DA 3 149 LYS 149 149 149 LYS LYS a . n 
DA 3 150 ILE 150 150 150 ILE ILE a . n 
DA 3 151 ASP 151 151 151 ASP ASP a . n 
DA 3 152 GLY 152 152 152 GLY GLY a . n 
DA 3 153 SER 153 153 153 SER SER a . n 
DA 3 154 GLU 154 154 154 GLU GLU a . n 
DA 3 155 ARG 155 155 155 ARG ARG a . n 
DA 3 156 GLN 156 156 156 GLN GLN a . n 
DA 3 157 ASN 157 157 157 ASN ASN a . n 
DA 3 158 GLY 158 158 158 GLY GLY a . n 
DA 3 159 VAL 159 159 159 VAL VAL a . n 
DA 3 160 LEU 160 160 160 LEU LEU a . n 
DA 3 161 ASN 161 161 161 ASN ASN a . n 
DA 3 162 SER 162 162 162 SER SER a . n 
DA 3 163 ALA 163 163 163 ALA ALA a . n 
DA 3 164 THR 164 164 164 THR THR a . n 
DA 3 165 ASP 165 165 165 ASP ASP a . n 
DA 3 166 GLN 166 166 166 GLN GLN a . n 
DA 3 167 ASP 167 167 167 ASP ASP a . n 
DA 3 168 SER 168 168 168 SER SER a . n 
DA 3 169 LYS 169 169 169 LYS LYS a . n 
DA 3 170 ASP 170 170 170 ASP ASP a . n 
DA 3 171 SER 171 171 171 SER SER a . n 
DA 3 172 THR 172 172 172 THR THR a . n 
DA 3 173 TYR 173 173 173 TYR TYR a . n 
DA 3 174 SER 174 174 174 SER SER a . n 
DA 3 175 MET 175 175 175 MET MET a . n 
DA 3 176 SER 176 176 176 SER SER a . n 
DA 3 177 SER 177 177 177 SER SER a . n 
DA 3 178 THR 178 178 178 THR THR a . n 
DA 3 179 LEU 179 179 179 LEU LEU a . n 
DA 3 180 THR 180 180 180 THR THR a . n 
DA 3 181 LEU 181 181 181 LEU LEU a . n 
DA 3 182 THR 182 182 182 THR THR a . n 
DA 3 183 LYS 183 183 183 LYS LYS a . n 
DA 3 184 ASP 184 184 184 ASP ASP a . n 
DA 3 185 GLU 185 185 185 GLU GLU a . n 
DA 3 186 TYR 186 186 186 TYR TYR a . n 
DA 3 187 GLU 187 187 187 GLU GLU a . n 
DA 3 188 ARG 188 188 188 ARG ARG a . n 
DA 3 189 HIS 189 189 189 HIS HIS a . n 
DA 3 190 ASN 190 190 190 ASN ASN a . n 
DA 3 191 SER 191 191 191 SER SER a . n 
DA 3 192 TYR 192 192 192 TYR TYR a . n 
DA 3 193 THR 193 193 193 THR THR a . n 
DA 3 194 CYS 194 194 194 CYS CYS a . n 
DA 3 195 GLU 195 195 195 GLU GLU a . n 
DA 3 196 ALA 196 196 196 ALA ALA a . n 
DA 3 197 THR 197 197 197 THR THR a . n 
DA 3 198 HIS 198 198 198 HIS HIS a . n 
DA 3 199 LYS 199 199 199 LYS LYS a . n 
DA 3 200 THR 200 200 200 THR THR a . n 
DA 3 201 SER 201 201 201 SER SER a . n 
DA 3 202 THR 202 202 202 THR THR a . n 
DA 3 203 SER 203 203 203 SER SER a . n 
DA 3 204 PRO 204 204 204 PRO PRO a . n 
DA 3 205 ILE 205 205 205 ILE ILE a . n 
DA 3 206 VAL 206 206 206 VAL VAL a . n 
DA 3 207 LYS 207 207 207 LYS LYS a . n 
DA 3 208 SER 208 208 208 SER SER a . n 
DA 3 209 PHE 209 209 209 PHE PHE a . n 
DA 3 210 ASN 210 210 210 ASN ASN a . n 
DA 3 211 ARG 211 211 211 ARG ARG a . n 
DA 3 212 ASN 212 212 212 ASN ASN a . n 
DA 3 213 GLU 213 213 213 GLU GLU a . n 
DA 3 214 CYS 214 214 214 CYS CYS a . n 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   30-meric 
_pdbx_struct_assembly.oligomeric_count     30 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2022-06-01 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1   'X-RAY DIFFRACTION' ? refined -78.4193  17.5281   -87.8262  0.3641  ? -0.0485 ? 0.0421  ? 0.4588  ? -0.2021 ? 0.4949  ? 0.0410 
? 0.0576  ? 0.0075  ? 0.3125  ? -0.0886 ? 0.2905  ? -0.2423 ? 0.3376  ? -0.3427 ? -0.3232 ? -0.2593 ? 0.0788  ? 0.2290  ? -0.2407 
? -0.4571 ? 
2   'X-RAY DIFFRACTION' ? refined -78.4324  22.1104   -89.2348  0.2159  ? 0.1652  ? 0.0710  ? 0.3673  ? -0.5308 ? 0.6477  ? 0.3581 
? -0.1386 ? -0.1950 ? 0.2006  ? 0.0032  ? 0.1581  ? -0.0317 ? 0.7600  ? -0.1514 ? -0.1234 ? -0.0613 ? -0.0983 ? 0.0894  ? -0.2749 
? -0.3634 ? 
3   'X-RAY DIFFRACTION' ? refined -55.2582  34.8641   -78.5250  0.3113  ? 0.0973  ? 0.1458  ? 0.5035  ? -0.0417 ? 0.5092  ? 0.1170 
? 0.1283  ? -0.1330 ? 0.0744  ? -0.1181 ? 0.1899  ? 0.0906  ? 0.0593  ? 0.0817  ? -0.1015 ? -0.1358 ? -0.0292 ? -0.2711 ? 0.5628  
? -0.0320 ? 
4   'X-RAY DIFFRACTION' ? refined -57.7337  35.9782   -82.0123  0.4690  ? -0.0419 ? 0.1791  ? 0.4256  ? -0.2219 ? 0.3734  ? 0.5064 
? -0.3142 ? 0.2587  ? 0.2561  ? -0.0727 ? 0.4449  ? 0.0106  ? 0.5302  ? 0.0071  ? -0.4186 ? -0.0838 ? -0.3238 ? -0.0850 ? 0.2206  
? -0.6203 ? 
5   'X-RAY DIFFRACTION' ? refined -78.5304  25.3626   -80.0405  0.3058  ? 0.0283  ? 0.0941  ? 0.4928  ? -0.2781 ? 0.2808  ? 0.3071 
? 0.2683  ? -0.1578 ? 0.3300  ? -0.1460 ? 0.0734  ? 0.0024  ? 0.0718  ? -0.4285 ? 0.0660  ? -0.2507 ? -0.1897 ? 0.1244  ? 0.0310  
? -0.3816 ? 
6   'X-RAY DIFFRACTION' ? refined -72.9089  8.2228    -108.7874 1.2260  ? -0.2527 ? -0.1695 ? 0.6817  ? -0.2928 ? 0.9595  ? 0.0035 
? 0.0022  ? -0.0004 ? 0.0112  ? 0.0085  ? 0.0065  ? 0.0461  ? -0.0576 ? 0.0243  ? -0.0462 ? 0.0980  ? -0.0726 ? -0.0118 ? 0.0335  
? 0.0000  ? 
7   'X-RAY DIFFRACTION' ? refined -86.6624  17.8808   -90.7751  0.8062  ? -0.1275 ? -0.0398 ? 0.6137  ? -0.3916 ? 0.6356  ? 0.0143 
? 0.0117  ? 0.0178  ? 0.0152  ? 0.0530  ? 0.0681  ? 0.1161  ? 0.0435  ? 0.0419  ? -0.0762 ? -0.0285 ? -0.0546 ? -0.0559 ? -0.1301 
? 0.1532  ? 
8   'X-RAY DIFFRACTION' ? refined -53.1920  44.0800   -107.6894 0.8566  ? 0.0320  ? 0.1266  ? 0.5829  ? -0.1034 ? 0.3156  ? 0.2012 
? 0.0550  ? 0.0399  ? 0.0712  ? 0.1364  ? 0.2020  ? 0.1816  ? 0.3473  ? -0.2140 ? -0.1444 ? 0.0331  ? 0.0256  ? 0.1006  ? 0.1849  
? 0.1018  ? 
9   'X-RAY DIFFRACTION' ? refined -53.0023  56.4490   -93.1762  0.7640  ? 0.0410  ? 0.1546  ? 0.5183  ? -0.0752 ? 0.3107  ? 0.3641 
? -0.0796 ? 0.4694  ? 0.1054  ? -0.1223 ? 0.5987  ? -0.4010 ? 0.1517  ? 0.3131  ? -0.1933 ? -0.0714 ? 0.0020  ? -0.3089 ? -0.0669 
? -0.5391 ? 
10  'X-RAY DIFFRACTION' ? refined -55.5240  60.8250   -91.7499  0.6595  ? -0.0063 ? 0.1164  ? 0.5186  ? 0.0478  ? 0.2565  ? 
-0.0130 ? -0.0598 ? 0.0386  ? 0.1259  ? -0.0374 ? -0.0029 ? -0.0508 ? 0.0981  ? 0.2837  ? -0.5525 ? 0.0306  ? -0.2791 ? -0.5748 ? 
0.0528  ? -0.0215 ? 
11  'X-RAY DIFFRACTION' ? refined -51.9700  37.7052   -88.7892  0.5163  ? 0.1213  ? 0.0854  ? 0.4866  ? -0.0284 ? 0.2837  ? 0.0708 
? 0.0977  ? 0.0583  ? 0.0674  ? 0.0134  ? 0.2026  ? 0.1600  ? 0.1480  ? 0.0389  ? -0.6144 ? 0.0600  ? -0.2525 ? -0.2265 ? 0.0758  
? 0.0276  ? 
12  'X-RAY DIFFRACTION' ? refined -51.3386  56.3075   -127.8224 1.2180  ? 0.1055  ? 0.0730  ? 1.0210  ? -0.0213 ? 0.5636  ? 0.0055 
? 0.0066  ? -0.0015 ? 0.0112  ? 0.0061  ? 0.0078  ? -0.1654 ? -0.0471 ? -0.0633 ? 0.0441  ? -0.1695 ? -0.0573 ? 0.0594  ? 0.0590  
? 0.0000  ? 
13  'X-RAY DIFFRACTION' ? refined -59.0261  39.0866   -111.9544 1.2535  ? 0.0843  ? 0.0419  ? 0.9155  ? -0.1702 ? 0.4758  ? 0.0301 
? -0.0365 ? 0.0003  ? 0.0404  ? -0.0165 ? 0.0379  ? 0.3323  ? 0.0926  ? 0.0994  ? -0.2906 ? -0.0499 ? -0.0175 ? 0.1220  ? 0.1429  
? 0.0000  ? 
14  'X-RAY DIFFRACTION' ? refined -68.4323  81.5483   -100.4384 0.8702  ? -0.0790 ? 0.0800  ? 0.4253  ? 0.1558  ? 0.3502  ? 0.1705 
? 0.1537  ? -0.1199 ? 0.3035  ? -0.2530 ? 0.1674  ? 0.1579  ? 0.0908  ? -0.0525 ? -0.3845 ? -0.1307 ? -0.0456 ? -0.2671 ? 0.1999  
? 0.2141  ? 
15  'X-RAY DIFFRACTION' ? refined -66.5115  71.4638   -68.4544  1.0824  ? 0.0470  ? 0.0799  ? 0.1565  ? 0.1235  ? 0.3302  ? 0.2816 
? -0.0922 ? -0.1035 ? 0.0446  ? 0.0661  ? 0.0826  ? -0.3186 ? 0.0745  ? 0.2181  ? 0.0934  ? 0.0892  ? -0.1901 ? 0.1421  ? -0.1267 
? 0.0531  ? 
16  'X-RAY DIFFRACTION' ? refined -75.6530  88.4221   -76.2809  0.6858  ? 0.0589  ? -0.0067 ? 0.3072  ? 0.0751  ? 0.5000  ? 0.1722 
? 0.0298  ? -0.0301 ? 0.0170  ? -0.0018 ? -0.0008 ? 0.0133  ? -0.1963 ? 0.2368  ? -0.1101 ? 0.2638  ? -0.0596 ? -0.2423 ? -0.0613 
? 0.0029  ? 
17  'X-RAY DIFFRACTION' ? refined -75.0958  78.7459   -75.5480  0.6675  ? -0.0314 ? -0.0179 ? 0.4487  ? 0.0562  ? 0.4373  ? 0.0734 
? -0.1147 ? -0.0414 ? 0.1063  ? 0.0744  ? 0.0329  ? -0.0855 ? 0.1049  ? 0.1465  ? 0.0357  ? -0.1371 ? -0.2194 ? -0.0878 ? -0.2981 
? -0.0001 ? 
18  'X-RAY DIFFRACTION' ? refined -76.1005  71.2741   -81.8459  0.6037  ? 0.0181  ? -0.0069 ? 0.3072  ? 0.0615  ? 0.4625  ? 0.5884 
? -0.1455 ? 0.0622  ? 0.0482  ? 0.1170  ? 0.2053  ? 0.0858  ? 0.2178  ? 0.1792  ? 0.0525  ? -0.1371 ? 0.4565  ? -0.2143 ? -0.0384 
? -0.0029 ? 
19  'X-RAY DIFFRACTION' ? refined -58.0899  74.2842   -91.6920  0.6507  ? 0.0230  ? 0.0119  ? 0.4262  ? 0.0771  ? 0.3510  ? 0.1284 
? 0.1058  ? -0.1608 ? 0.1830  ? -0.0393 ? 0.1528  ? -0.0226 ? 0.1994  ? -0.0691 ? -0.4451 ? 0.0440  ? -0.1185 ? 0.0205  ? 0.2143  
? 0.0101  ? 
20  'X-RAY DIFFRACTION' ? refined -83.4008  98.1794   -108.9524 1.3454  ? -0.0250 ? -0.2334 ? 0.7869  ? 0.1920  ? 0.2837  ? 0.0610 
? -0.1108 ? -0.0412 ? 0.3529  ? 0.1569  ? 0.0646  ? 0.0198  ? -0.0713 ? 0.0816  ? 0.1860  ? 0.1861  ? -0.0921 ? -0.1263 ? -0.0519 
? 0.0811  ? 
21  'X-RAY DIFFRACTION' ? refined -68.3469  78.6407   -108.6823 1.0447  ? 0.1251  ? 0.1208  ? 0.7457  ? 0.1588  ? 0.4147  ? 0.0045 
? -0.0390 ? -0.0058 ? 0.0587  ? 0.0009  ? 0.0040  ? 0.0349  ? 0.2401  ? -0.0207 ? -0.1818 ? -0.0206 ? -0.1135 ? 0.0381  ? -0.0032 
? 0.0013  ? 
22  'X-RAY DIFFRACTION' ? refined -101.2048 80.2184   -76.8580  0.7614  ? 0.1276  ? -0.1262 ? 0.3926  ? 0.1330  ? 0.4916  ? 0.0643 
? -0.0659 ? -0.0714 ? 0.1616  ? 0.0796  ? 0.1372  ? 0.2544  ? 0.1445  ? -0.0530 ? -0.1293 ? 0.1272  ? 0.0972  ? -0.1113 ? -0.1718 
? 0.1208  ? 
23  'X-RAY DIFFRACTION' ? refined -99.8001  75.9113   -78.4919  0.5772  ? 0.3422  ? -0.0516 ? -0.0271 ? -0.0901 ? 0.3778  ? 0.3263 
? 0.0935  ? -0.1983 ? 0.3270  ? 0.1059  ? 0.4702  ? 0.0815  ? 0.5453  ? 0.1091  ? 0.0534  ? 0.0204  ? 0.2208  ? 0.0153  ? -0.3625 
? -0.0239 ? 
24  'X-RAY DIFFRACTION' ? refined -79.8024  60.6533   -58.3027  0.5346  ? 0.0081  ? 0.0768  ? 0.2391  ? -0.0201 ? 0.6004  ? 0.0831 
? 0.0518  ? -0.1088 ? 0.0234  ? -0.0640 ? 0.0923  ? 0.0666  ? -0.1037 ? -0.0047 ? -0.1932 ? -0.2411 ? -0.0190 ? -0.2727 ? -0.2159 
? -0.0046 ? 
25  'X-RAY DIFFRACTION' ? refined -97.1593  63.9781   -55.9145  0.4103  ? 0.0569  ? 0.0336  ? 0.3626  ? 0.0073  ? 0.3065  ? 0.0078 
? 0.0234  ? 0.0328  ? 0.0429  ? 0.0630  ? 0.0766  ? -0.0747 ? -0.2765 ? 0.1004  ? 0.1965  ? -0.1790 ? 0.1937  ? 0.4384  ? -0.3219 
? -0.0017 ? 
26  'X-RAY DIFFRACTION' ? refined -89.8769  66.7082   -69.3940  0.5583  ? 0.0669  ? -0.1064 ? 0.4037  ? -0.0142 ? 0.4672  ? 0.2180 
? -0.0274 ? -0.2296 ? 0.0577  ? -0.2342 ? 0.3927  ? -0.1245 ? -0.1216 ? 0.0015  ? -0.1683 ? 0.0430  ? -0.0037 ? -0.0604 ? -0.1425 
? -0.0000 ? 
27  'X-RAY DIFFRACTION' ? refined -124.3934 76.3464   -77.9863  0.5111  ? -0.0846 ? -0.1098 ? 1.0623  ? -0.0219 ? 0.6724  ? 0.0086 
? 0.0094  ? -0.0087 ? 0.0016  ? -0.0050 ? 0.0125  ? 0.0077  ? 0.0387  ? -0.0408 ? 0.1318  ? 0.0716  ? 0.0306  ? -0.0605 ? 0.0682  
? 0.0000  ? 
28  'X-RAY DIFFRACTION' ? refined -101.5972 82.0440   -85.4779  0.7482  ? 0.1996  ? -0.0172 ? 0.6208  ? -0.0937 ? 0.6104  ? 0.1073 
? 0.0304  ? 0.0829  ? 0.0223  ? 0.0279  ? 0.0469  ? -0.3023 ? 0.1714  ? 0.1991  ? -0.0346 ? 0.0813  ? 0.2500  ? 0.0304  ? 0.1542  
? -0.0063 ? 
29  'X-RAY DIFFRACTION' ? refined -106.9293 40.1282   -70.0949  0.0864  ? -0.0217 ? -0.0730 ? 0.4604  ? -0.0600 ? 0.3633  ? 0.1666 
? 0.2481  ? 0.1094  ? 0.2187  ? 0.1410  ? 0.1051  ? -0.2535 ? -0.0037 ? 0.0147  ? -0.3290 ? -0.0154 ? 0.1608  ? -0.3758 ? -0.0305 
? -0.0334 ? 
30  'X-RAY DIFFRACTION' ? refined -74.8629  41.4401   -60.1896  0.2693  ? -0.0128 ? -0.0055 ? 0.4535  ? 0.0027  ? 0.3620  ? 0.0620 
? -0.0949 ? -0.0081 ? 0.0946  ? 0.0332  ? 0.0090  ? 0.1963  ? 0.1869  ? -0.0277 ? -0.0137 ? 0.1102  ? -0.0846 ? 0.0217  ? -0.1582 
? 0.0166  ? 
31  'X-RAY DIFFRACTION' ? refined -88.4430  27.5265   -64.7931  0.3548  ? 0.0101  ? -0.0051 ? 0.3204  ? -0.0705 ? 0.3482  ? 0.0810 
? -0.0627 ? 0.1315  ? 0.0578  ? -0.0389 ? 0.1189  ? 0.2225  ? -0.0284 ? -0.3555 ? -0.2490 ? 0.1311  ? 0.2863  ? 0.2201  ? -0.0764 
? 0.0226  ? 
32  'X-RAY DIFFRACTION' ? refined -73.0629  37.9377   -66.9461  0.4156  ? -0.0282 ? -0.1294 ? 0.3447  ? -0.1388 ? 0.3261  ? 0.2906 
? 0.2518  ? -0.3967 ? 0.3869  ? -0.3874 ? 0.5409  ? -0.2107 ? -0.0536 ? -0.1892 ? -0.0810 ? -0.3264 ? -0.0849 ? 0.3086  ? 0.1044  
? -0.4355 ? 
33  'X-RAY DIFFRACTION' ? refined -99.8439  46.7789   -66.3665  0.4522  ? 0.0337  ? -0.1300 ? 0.3585  ? -0.0855 ? 0.3868  ? 0.1764 
? 0.1133  ? -0.1414 ? 0.1155  ? -0.1120 ? 0.0878  ? 0.1113  ? 0.1036  ? 0.1015  ? -0.0319 ? 0.1509  ? 0.0552  ? -0.0595 ? -0.1275 
? 0.2439  ? 
34  'X-RAY DIFFRACTION' ? refined -118.1205 20.7054   -78.2224  0.7319  ? -0.1262 ? -0.2252 ? 1.2392  ? -0.1255 ? 0.8918  ? 0.0146 
? 0.0052  ? -0.0005 ? 0.0025  ? 0.0014  ? 0.0021  ? -0.0365 ? -0.0816 ? -0.1391 ? 0.0661  ? -0.0567 ? 0.1436  ? -0.0158 ? 0.0005  
? -0.0000 ? 
35  'X-RAY DIFFRACTION' ? refined -112.9808 44.5015   -74.5269  0.4130  ? 0.0545  ? 0.0354  ? 0.6471  ? 0.0714  ? 0.6361  ? 0.0358 
? 0.0341  ? -0.0085 ? 0.0386  ? 0.0044  ? 0.0427  ? -0.0462 ? -0.0494 ? -0.1368 ? -0.2139 ? -0.1264 ? -0.1533 ? -0.2500 ? -0.2329 
? 0.0006  ? 
36  'X-RAY DIFFRACTION' ? refined 5.1280    -81.2246  -8.4331   0.0945  ? 0.8335  ? -0.4225 ? -0.1534 ? 0.6990  ? 0.2255  ? 0.0096 
? -0.1435 ? -0.0464 ? 0.0876  ? 0.0612  ? 0.0291  ? 0.2735  ? -0.4570 ? -0.3847 ? 0.1839  ? -0.1835 ? 0.1202  ? 0.0012  ? 0.1053  
? 0.0255  ? 
37  'X-RAY DIFFRACTION' ? refined -11.4616  -61.1681  -29.6914  0.3107  ? 0.3045  ? -0.0882 ? 0.5784  ? -0.0229 ? 0.5333  ? 0.0625 
? 0.0296  ? -0.0237 ? 0.0691  ? 0.0250  ? 0.0259  ? 0.0944  ? 0.0027  ? -0.0064 ? -0.0413 ? -0.0754 ? 0.0289  ? -0.0414 ? -0.1689 
? 0.0310  ? 
38  'X-RAY DIFFRACTION' ? refined -23.3521  -76.8690  -14.3748  0.3434  ? 0.1392  ? 0.0710  ? 0.7203  ? 0.1512  ? 0.6401  ? 0.0049 
? -0.0321 ? -0.0107 ? 0.0446  ? 0.0336  ? 0.0135  ? -0.1073 ? 0.0418  ? 0.0856  ? -0.2353 ? -0.2799 ? -0.2120 ? 0.0218  ? -0.0466 
? -0.0105 ? 
39  'X-RAY DIFFRACTION' ? refined -14.5992  -65.9428  -19.7943  0.3323  ? 0.1042  ? -0.0330 ? 0.4129  ? 0.1364  ? 0.3668  ? 0.1657 
? 0.1073  ? -0.0087 ? 0.1036  ? 0.0806  ? 0.0250  ? -0.0765 ? -0.2107 ? 0.0658  ? -0.1467 ? -0.0160 ? 0.0027  ? 0.1231  ? 0.0559  
? -0.0001 ? 
40  'X-RAY DIFFRACTION' ? refined 6.8806    -74.7569  -16.3174  0.3661  ? 0.1656  ? -0.0866 ? 0.4859  ? 0.2076  ? 0.4652  ? 0.3899 
? 0.1694  ? 0.0494  ? 0.3851  ? 0.1609  ? 0.0636  ? 0.1545  ? -0.0203 ? 0.1414  ? -0.0065 ? -0.1491 ? 0.0714  ? 0.2110  ? 0.0407  
? -0.0079 ? 
41  'X-RAY DIFFRACTION' ? refined -4.6528   -93.0868  9.8271    0.9345  ? 0.0470  ? -0.2832 ? 0.1095  ? 0.1954  ? 1.0562  ? 0.0310 
? -0.0001 ? -0.0223 ? 0.0187  ? 0.0338  ? 0.0952  ? 0.0795  ? -0.0224 ? 0.0290  ? -0.0812 ? 0.0339  ? 0.0102  ? 0.0028  ? 0.0368  
? 0.0885  ? 
42  'X-RAY DIFFRACTION' ? refined 12.4754   -81.8557  -3.8494   0.4516  ? 0.1629  ? 0.0780  ? 0.7043  ? 0.2391  ? 0.8151  ? 0.0311 
? -0.0363 ? -0.0382 ? 0.0531  ? 0.0045  ? 0.0767  ? 0.0196  ? 0.1511  ? 0.0146  ? 0.3059  ? -0.0338 ? 0.2554  ? 0.2208  ? 0.2710  
? -0.0000 ? 
43  'X-RAY DIFFRACTION' ? refined -24.7661  -57.9814  3.6634    0.3854  ? -0.0440 ? 0.0750  ? 0.5413  ? 0.3836  ? 0.4037  ? 0.3107 
? 0.0883  ? -0.2256 ? 0.0164  ? -0.0301 ? 0.4870  ? -0.4767 ? -0.2484 ? -0.5194 ? 0.0775  ? 0.1626  ? 0.1699  ? 0.0964  ? -0.1313 
? -0.4722 ? 
44  'X-RAY DIFFRACTION' ? refined -24.8632  -39.2814  -19.2938  0.4743  ? 0.1600  ? -0.0224 ? 0.3164  ? 0.0742  ? 0.2902  ? 0.2474 
? -0.0606 ? 0.1845  ? 0.2203  ? -0.1544 ? 0.2308  ? -0.0752 ? -0.0736 ? -0.0054 ? -0.1085 ? -0.0826 ? 0.3140  ? -0.4381 ? 0.0723  
? -0.1420 ? 
45  'X-RAY DIFFRACTION' ? refined -21.4916  -47.1894  -11.7998  0.2297  ? 0.0666  ? 0.0216  ? 0.4641  ? 0.0779  ? 0.3553  ? 0.2396 
? -0.0635 ? 0.1534  ? 0.1833  ? -0.1030 ? 0.0950  ? 0.0304  ? -0.0471 ? 0.0048  ? -0.0570 ? -0.0790 ? 0.1058  ? 0.1276  ? 0.1494  
? -0.0094 ? 
46  'X-RAY DIFFRACTION' ? refined -34.0216  -47.2655  22.9963   0.8196  ? 0.1187  ? -0.0013 ? 1.1831  ? 0.4921  ? 0.5811  ? 0.0251 
? 0.0018  ? 0.0159  ? 0.0383  ? 0.0142  ? 0.0129  ? 0.0371  ? 0.0734  ? 0.0450  ? 0.0651  ? 0.1358  ? 0.0844  ? 0.0230  ? 0.0493  
? 0.0603  ? 
47  'X-RAY DIFFRACTION' ? refined -21.2696  -63.4765  9.4889    0.6523  ? 0.1621  ? 0.0705  ? 0.7497  ? 0.2332  ? 0.5765  ? 0.0202 
? 0.0004  ? -0.0037 ? 0.0464  ? 0.0100  ? 0.0278  ? 0.1314  ? -0.1280 ? 0.1120  ? -0.1687 ? -0.1517 ? -0.1566 ? 0.0197  ? -0.2323 
? -0.0000 ? 
48  'X-RAY DIFFRACTION' ? refined -14.3355  -18.9586  1.0956    0.2778  ? 0.0212  ? -0.0544 ? 0.3225  ? 0.0188  ? 0.3358  ? 0.1434 
? -0.1349 ? -0.1021 ? 0.0959  ? 0.0866  ? 0.1217  ? -0.0783 ? -0.1796 ? 0.0006  ? 0.0754  ? -0.2303 ? -0.1025 ? -0.0370 ? -0.1663 
? -0.0109 ? 
49  'X-RAY DIFFRACTION' ? refined -10.6778  -22.0188  0.4868    -0.0907 ? 0.6123  ? 0.0922  ? 0.2406  ? -0.1887 ? 0.3862  ? 0.3863 
? -0.0184 ? 0.0479  ? 0.6495  ? -0.2973 ? 0.8198  ? 0.2414  ? -0.1426 ? 0.1111  ? 0.5210  ? -0.3036 ? 0.0030  ? -0.3927 ? -0.0103 
? -0.3531 ? 
50  'X-RAY DIFFRACTION' ? refined -2.6398   -21.3154  -26.8917  0.3762  ? 0.0094  ? -0.1020 ? 0.5521  ? 0.0509  ? 0.4254  ? 0.1113 
? -0.0592 ? -0.0479 ? 0.1276  ? 0.0503  ? 0.0627  ? -0.3879 ? -0.0475 ? -0.0734 ? -0.2570 ? -0.0941 ? -0.1272 ? -0.4829 ? 0.3805  
? -0.0577 ? 
51  'X-RAY DIFFRACTION' ? refined -5.3014   -16.4452  -23.3642  0.2299  ? 0.0113  ? -0.0158 ? 0.5508  ? 0.0301  ? 0.4125  ? 0.0085 
? -0.0404 ? -0.0082 ? 0.0671  ? 0.0039  ? 0.0041  ? -0.1077 ? -0.3153 ? 0.1984  ? -0.0273 ? -0.1446 ? -0.2533 ? -0.1668 ? -0.0580 
? -0.0000 ? 
52  'X-RAY DIFFRACTION' ? refined 3.8844    -23.6666  -24.6027  0.3427  ? 0.0136  ? 0.0140  ? 0.5624  ? 0.0250  ? 0.4034  ? 0.0481 
? 0.0310  ? -0.0558 ? 0.0854  ? 0.0346  ? 0.0124  ? 0.0916  ? -0.3539 ? 0.0590  ? -0.1769 ? -0.2777 ? -0.1034 ? -0.1695 ? 0.2395  
? -0.0100 ? 
53  'X-RAY DIFFRACTION' ? refined -3.8325   -26.9638  -2.3988   0.4880  ? 0.0135  ? -0.1235 ? 0.6131  ? 0.0254  ? 0.2938  ? 0.1771 
? 0.0044  ? -0.0402 ? 0.0089  ? 0.0036  ? 0.0272  ? -0.2006 ? -0.2677 ? 0.0233  ? 0.2599  ? -0.2205 ? -0.0069 ? -0.1350 ? 0.1621  
? -0.0615 ? 
54  'X-RAY DIFFRACTION' ? refined -22.8465  -30.3015  -12.9869  0.0767  ? 0.0046  ? -0.1198 ? 0.4444  ? -0.0031 ? 0.3064  ? 0.1360 
? -0.0556 ? 0.0552  ? 0.0249  ? -0.0458 ? 0.0788  ? -0.0215 ? -0.0936 ? -0.0190 ? 0.1029  ? 0.2444  ? 0.1299  ? -0.1276 ? -0.1191 
? 0.1803  ? 
55  'X-RAY DIFFRACTION' ? refined -2.4068   -2.3475   12.8591   0.9616  ? 0.1607  ? -0.1827 ? 1.3759  ? -0.1803 ? 0.6112  ? 0.0127 
? 0.0149  ? -0.0160 ? 0.0136  ? -0.0184 ? 0.0135  ? 0.0197  ? 0.0293  ? 0.1072  ? -0.0264 ? 0.1589  ? 0.1535  ? -0.0598 ? -0.0030 
? 0.0000  ? 
56  'X-RAY DIFFRACTION' ? refined -15.0026  -23.1673  8.7447    0.5177  ? 0.1177  ? 0.0325  ? 0.7927  ? 0.0220  ? 0.5228  ? 0.0493 
? 0.0322  ? -0.0231 ? 0.0359  ? 0.0159  ? 0.0180  ? -0.0827 ? -0.1291 ? 0.2015  ? 0.0716  ? 0.0857  ? -0.1109 ? 0.1918  ? -0.1160 
? -0.0000 ? 
57  'X-RAY DIFFRACTION' ? refined 24.2908   -19.8275  -12.8449  0.1732  ? -0.2128 ? -0.2644 ? 0.4634  ? 0.1784  ? 1.0152  ? 0.3553 
? 0.0803  ? 0.2449  ? 0.5375  ? -0.0715 ? 0.2266  ? 0.0250  ? -0.1215 ? 0.4611  ? -0.1698 ? -0.2276 ? -0.6915 ? 0.0150  ? 0.0165  
? -0.0264 ? 
58  'X-RAY DIFFRACTION' ? refined 10.6999   -38.8892  -36.8891  0.2191  ? 0.2030  ? -0.0370 ? 0.7250  ? 0.0169  ? 0.3654  ? 0.2013 
? 0.4743  ? -0.0171 ? 1.1953  ? -0.0570 ? 0.0127  ? 0.3011  ? 0.2456  ? -0.0838 ? 0.3178  ? -0.1962 ? 0.0153  ? -0.0544 ? -0.0794 
? 0.0212  ? 
59  'X-RAY DIFFRACTION' ? refined 35.4729   -36.7136  -34.1722  0.4365  ? 0.1410  ? 0.1683  ? 0.9181  ? 0.3338  ? 0.8802  ? 0.0012 
? 0.0066  ? -0.0011 ? 0.1760  ? -0.1428 ? 0.2870  ? 0.0086  ? -0.1376 ? -0.0851 ? -0.2080 ? 0.1167  ? 0.0725  ? 0.0969  ? -0.0437 
? 0.0458  ? 
60  'X-RAY DIFFRACTION' ? refined 18.5876   -32.5695  -25.9830  -0.4081 ? 0.0119  ? -0.0989 ? 0.6648  ? 0.1591  ? 0.5257  ? 0.2743 
? -0.0603 ? 0.1090  ? 0.3669  ? 0.1133  ? 0.1839  ? 0.0835  ? 0.2304  ? 0.2664  ? -0.4334 ? -0.2307 ? -0.4468 ? 0.0303  ? 0.0743  
? -0.1251 ? 
61  'X-RAY DIFFRACTION' ? refined 47.1737   -20.3241  -5.9926   0.7845  ? -0.4252 ? -0.2234 ? 1.3092  ? 0.0593  ? 1.0517  ? 0.0119 
? -0.0145 ? -0.0121 ? 0.0076  ? 0.0116  ? 0.0135  ? 0.0457  ? -0.0047 ? -0.0493 ? -0.1502 ? -0.1218 ? -0.1559 ? -0.1179 ? -0.1186 
? -0.0000 ? 
62  'X-RAY DIFFRACTION' ? refined 22.8397   -16.6025  -4.8900   0.5669  ? -0.1433 ? -0.2274 ? 0.5423  ? -0.1144 ? 0.9905  ? 0.1652 
? -0.0347 ? 0.0624  ? 0.0572  ? -0.0041 ? 0.0526  ? -0.2946 ? -0.1346 ? 0.2144  ? 0.1068  ? -0.0105 ? -0.0705 ? -0.1649 ? -0.0574 
? -0.0190 ? 
63  'X-RAY DIFFRACTION' ? refined 37.0541   -57.7350  -19.3503  0.2659  ? -0.0392 ? -0.0546 ? 0.7640  ? 0.1364  ? 0.6756  ? 0.0964 
? -0.1775 ? -0.1423 ? 0.2268  ? 0.2166  ? 0.1646  ? 0.0757  ? -0.1725 ? 0.2617  ? -0.0111 ? -0.1253 ? -0.3561 ? -0.1576 ? 0.1071  
? 0.0138  ? 
64  'X-RAY DIFFRACTION' ? refined 32.8896   -57.4260  -16.9517  -0.0592 ? 0.3055  ? -0.0877 ? 0.9022  ? 0.3273  ? 0.8592  ? 0.2186 
? 0.0266  ? -0.2399 ? 0.1131  ? -0.0429 ? 0.1707  ? 0.1141  ? 0.1542  ? -0.2793 ? 0.0897  ? -0.0325 ? -0.4398 ? 0.1378  ? 0.0901  
? -0.1225 ? 
65  'X-RAY DIFFRACTION' ? refined 7.1588    -58.4467  -36.3284  0.4758  ? 0.2425  ? 0.2316  ? 0.5742  ? 0.0843  ? 0.7034  ? 0.1673 
? 0.1014  ? -0.0517 ? 0.1374  ? -0.0592 ? 0.0109  ? 0.0701  ? -0.0275 ? 0.0612  ? -0.2903 ? -0.0393 ? 0.0083  ? 0.0948  ? 0.2012  
? 0.0257  ? 
66  'X-RAY DIFFRACTION' ? refined 19.4910   -79.2961  -30.1039  0.6224  ? 0.2425  ? -0.0692 ? 0.3039  ? 0.2492  ? 0.5863  ? 0.2677 
? 0.2017  ? -0.0862 ? 0.5673  ? 0.2837  ? 0.2824  ? 0.2662  ? 0.0711  ? -0.1073 ? -0.1965 ? 0.1200  ? 0.1464  ? 0.3638  ? -0.1043 
? 0.2476  ? 
67  'X-RAY DIFFRACTION' ? refined 18.1074   -66.4870  -26.8907  0.4877  ? 0.3350  ? -0.0470 ? 0.6996  ? 0.3559  ? 0.4890  ? 0.0173 
? 0.0549  ? 0.0716  ? 0.2311  ? 0.1681  ? 0.1792  ? 0.0287  ? -0.0122 ? -0.1186 ? 0.2107  ? -0.1958 ? -0.1945 ? 0.1008  ? -0.1196 
? -0.4106 ? 
68  'X-RAY DIFFRACTION' ? refined -7.2195   -73.1802  -41.9682  0.4864  ? 0.1980  ? -0.0258 ? 0.5777  ? 0.0074  ? 0.6412  ? 0.0053 
? -0.0001 ? -0.0152 ? 0.0233  ? 0.0231  ? 0.0154  ? -0.0664 ? -0.0430 ? 0.0728  ? -0.2157 ? -0.1493 ? 0.4060  ? -0.1809 ? 0.3950  
? -0.0001 ? 
69  'X-RAY DIFFRACTION' ? refined 24.4371   -57.7816  -13.9773  0.2357  ? 0.2280  ? -0.1896 ? 0.6927  ? 0.3811  ? 0.6228  ? 0.0834 
? -0.0339 ? -0.0407 ? 0.0476  ? 0.0078  ? 0.0338  ? 0.4124  ? -0.1581 ? -0.0875 ? 0.0362  ? -0.0829 ? -0.2402 ? 0.1450  ? 0.1935  
? 0.2261  ? 
70  'X-RAY DIFFRACTION' ? refined 27.5446   -45.5923  -32.1026  0.2299  ? 0.3889  ? 0.0525  ? 0.7884  ? 0.4733  ? 0.8708  ? 0.0663 
? 0.0772  ? 0.0743  ? 0.0612  ? 0.0611  ? 0.0328  ? 0.0625  ? -0.1129 ? -0.2154 ? 0.0054  ? -0.0971 ? -0.1337 ? -0.0145 ? -0.0674 
? 0.0469  ? 
71  'X-RAY DIFFRACTION' ? refined 45.7537   -76.3155  -7.9532   0.2661  ? -0.0097 ? -0.1430 ? 0.8609  ? 0.1665  ? 0.7666  ? 0.0102 
? -0.0032 ? 0.0097  ? 0.0056  ? 0.0043  ? 0.0052  ? 0.0782  ? 0.1599  ? 0.0749  ? -0.0038 ? -0.1801 ? -0.2032 ? 0.0944  ? -0.1427 
? -0.0000 ? 
72  'X-RAY DIFFRACTION' ? refined 39.8934   -52.9010  -12.5661  0.4085  ? 0.1456  ? -0.3603 ? 0.8035  ? 0.4409  ? 0.9631  ? 0.4084 
? -0.0973 ? -0.3085 ? 0.4006  ? 0.1287  ? 0.2789  ? 0.4174  ? 0.1432  ? -0.0231 ? -0.1183 ? 0.0469  ? 0.0601  ? 0.1782  ? 0.3602  
? 0.3672  ? 
73  'X-RAY DIFFRACTION' ? refined -47.9429  6.0916    -40.6572  0.2113  ? -0.1780 ? 0.0033  ? 0.2265  ? -0.0463 ? 0.7940  ? 0.0715 
? 0.0474  ? 0.1157  ? 0.1825  ? 0.1366  ? 0.1560  ? 0.0082  ? 0.1634  ? 0.0118  ? 0.0481  ? 0.1330  ? -0.1034 ? 0.2331  ? 0.0428  
? 0.0280  ? 
74  'X-RAY DIFFRACTION' ? refined -53.9172  15.8641   -43.2581  0.1816  ? 0.0621  ? 0.0276  ? 0.1921  ? -0.2180 ? 0.9830  ? 0.0188 
? 0.0008  ? -0.0464 ? 0.2188  ? -0.1512 ? 0.3045  ? -0.2003 ? -0.0754 ? -0.0961 ? 0.0071  ? -0.2323 ? 0.0215  ? -0.0523 ? -0.1057 
? -0.3844 ? 
75  'X-RAY DIFFRACTION' ? refined -46.7819  17.5788   -46.9139  0.3560  ? -0.2830 ? -0.0314 ? 0.0765  ? 0.1280  ? 0.3326  ? 0.1224 
? 0.0151  ? -0.0540 ? 0.0425  ? 0.0237  ? 0.0938  ? -0.0802 ? 0.1250  ? -0.0039 ? 0.0416  ? 0.0660  ? -0.2732 ? 0.1781  ? -0.0511 
? 0.0349  ? 
76  'X-RAY DIFFRACTION' ? refined -47.5459  14.3299   -36.1640  0.1951  ? 0.3447  ? -0.1425 ? 0.2181  ? -0.1782 ? 0.6453  ? 0.2400 
? -0.0190 ? 0.0558  ? 0.0283  ? 0.0019  ? 0.0154  ? -0.0736 ? -0.0648 ? 0.0119  ? 0.0408  ? 0.0753  ? 0.0775  ? 0.0302  ? 0.0547  
? -0.0334 ? 
77  'X-RAY DIFFRACTION' ? refined -48.3440  5.1393    -21.1556  0.3457  ? -0.0689 ? 0.0587  ? 0.3350  ? -0.0424 ? 0.4696  ? 0.0973 
? 0.0072  ? -0.0067 ? 0.0076  ? -0.0661 ? 0.0892  ? 0.0528  ? -0.0893 ? 0.1426  ? 0.0660  ? 0.0571  ? -0.0249 ? 0.2119  ? -0.3240 
? -0.0014 ? 
78  'X-RAY DIFFRACTION' ? refined -51.2632  -4.5900   -16.0917  0.2639  ? -0.0159 ? -0.1132 ? 0.8344  ? 0.0121  ? 0.4794  ? 0.1563 
? 0.0623  ? -0.1969 ? 0.0468  ? -0.0765 ? 0.2556  ? -0.1166 ? -0.0354 ? -0.0056 ? -0.0797 ? -0.2079 ? 0.0709  ? 0.0380  ? -0.0941 
? -0.0098 ? 
79  'X-RAY DIFFRACTION' ? refined -43.4874  5.5200    -15.5654  0.6066  ? -0.2165 ? -0.0217 ? 0.3194  ? -0.4017 ? 0.3877  ? 0.1393 
? 0.1050  ? 0.0298  ? 0.3726  ? 0.1505  ? 0.3038  ? -0.0603 ? 0.0245  ? 0.0185  ? -0.1238 ? -0.0283 ? -0.1165 ? -0.0656 ? -0.0086 
? -0.2497 ? 
80  'X-RAY DIFFRACTION' ? refined -47.7307  -7.7559   -9.6765   0.3521  ? -0.0292 ? 0.0333  ? 0.5090  ? 0.0345  ? 0.4334  ? 0.0177 
? -0.0132 ? -0.0067 ? 0.0025  ? 0.0048  ? 0.0120  ? 0.2791  ? 0.1413  ? -0.1793 ? 0.1297  ? -0.3095 ? 0.4079  ? -0.1465 ? -0.1084 
? 0.0000  ? 
81  'X-RAY DIFFRACTION' ? refined -56.7261  27.8037   -20.7421  -0.2216 ? -0.1260 ? 0.3143  ? 0.5848  ? 0.0552  ? 0.6708  ? 0.0661 
? -0.1212 ? -0.0478 ? 0.1994  ? 0.0828  ? 0.0445  ? -0.1188 ? -0.0658 ? 0.1731  ? 0.1265  ? -0.0519 ? -0.0542 ? 0.0142  ? -0.1135 
? -0.1738 ? 
82  'X-RAY DIFFRACTION' ? refined -58.9445  31.2865   -29.0317  0.2999  ? -0.0352 ? 0.0651  ? 0.0677  ? 0.0933  ? 0.4883  ? 0.0026 
? -0.0010 ? 0.0201  ? 0.3227  ? -0.0478 ? 0.0909  ? 0.0234  ? -0.1249 ? -0.0520 ? 0.0584  ? 0.0875  ? -0.1213 ? -0.1410 ? 0.0867  
? 0.0509  ? 
83  'X-RAY DIFFRACTION' ? refined -66.5682  22.2011   -32.2138  -0.0050 ? -0.0960 ? 0.2290  ? 0.2175  ? 0.0569  ? 0.5481  ? 0.0727 
? -0.0235 ? 0.0150  ? 0.0118  ? 0.0081  ? 0.0268  ? -0.0221 ? 0.0203  ? 0.1412  ? -0.0249 ? -0.0259 ? 0.0858  ? -0.0053 ? -0.0364 
? -0.0720 ? 
84  'X-RAY DIFFRACTION' ? refined -63.7454  27.1868   -25.5350  0.1305  ? -0.2291 ? 0.2452  ? 0.5926  ? -0.0813 ? 0.4835  ? 0.0956 
? -0.0071 ? -0.0120 ? -0.0002 ? 0.0117  ? 0.0227  ? -0.1349 ? -0.0487 ? 0.0942  ? 0.0404  ? -0.0219 ? -0.0937 ? 0.1954  ? -0.0149 
? -0.0445 ? 
85  'X-RAY DIFFRACTION' ? refined -48.4658  11.5860   -12.2272  0.1563  ? -0.0725 ? -0.0742 ? 0.2364  ? -0.0920 ? 0.3758  ? 0.3141 
? 0.0773  ? -0.1669 ? 0.2939  ? 0.2047  ? 0.3828  ? 0.0503  ? -0.0850 ? 0.1178  ? 0.0591  ? 0.1301  ? -0.3953 ? 0.1813  ? 0.2397  
? 0.4035  ? 
86  'X-RAY DIFFRACTION' ? refined -45.4167  12.9845   -5.1665   0.2914  ? 0.0442  ? -0.2196 ? 0.5390  ? 0.0078  ? 0.5501  ? 0.0055 
? -0.0048 ? -0.0230 ? 0.0050  ? 0.0278  ? 0.0729  ? -0.0795 ? 0.0517  ? 0.1166  ? 0.0828  ? -0.1322 ? -0.2049 ? 0.2021  ? 0.0072  
? -0.0139 ? 
87  'X-RAY DIFFRACTION' ? refined -34.6912  4.7603    -3.7929   0.2812  ? -0.1568 ? -0.1021 ? 0.9354  ? -0.1535 ? 0.5594  ? 0.0345 
? -0.0057 ? -0.0448 ? 0.0034  ? 0.0051  ? 0.0524  ? 0.0644  ? 0.0179  ? 0.0182  ? -0.0006 ? 0.0720  ? -0.0942 ? -0.0757 ? 0.0029  
? 0.0340  ? 
88  'X-RAY DIFFRACTION' ? refined -41.3106  8.6059    6.0088    0.4429  ? 0.1980  ? -0.1100 ? 0.7245  ? -0.0642 ? 0.7021  ? 0.0244 
? 0.0102  ? 0.0288  ? 0.0003  ? 0.0011  ? 0.0094  ? 0.0504  ? -0.1973 ? 0.0711  ? 0.0601  ? -0.0097 ? -0.0115 ? -0.0406 ? 0.1963  
? -0.0000 ? 
89  'X-RAY DIFFRACTION' ? refined -10.0165  40.7947   -70.2953  0.4485  ? -0.3892 ? 0.4774  ? 0.6858  ? -0.1871 ? 1.0021  ? 0.1047 
? 0.0329  ? 0.0082  ? 0.0275  ? -0.0305 ? 0.0857  ? 0.0092  ? 0.1893  ? -0.0523 ? 0.0125  ? -0.2090 ? -0.0426 ? 0.0270  ? 0.1064  
? -0.0334 ? 
90  'X-RAY DIFFRACTION' ? refined -21.6004  40.5600   -68.0827  0.5456  ? -0.0627 ? 0.2293  ? 0.6224  ? -0.1544 ? 0.8176  ? 0.0419 
? 0.0305  ? -0.0223 ? 0.0482  ? -0.0081 ? 0.0083  ? -0.1216 ? 0.0610  ? 0.0178  ? -0.0773 ? 0.0291  ? -0.5530 ? 0.0019  ? 0.1267  
? -0.0031 ? 
91  'X-RAY DIFFRACTION' ? refined -22.8102  49.4562   -65.5828  0.3546  ? -0.0138 ? 0.1599  ? 0.6069  ? 0.0215  ? 0.3962  ? 0.1158 
? 0.0401  ? -0.0184 ? 0.1348  ? 0.1804  ? 0.3271  ? -0.0665 ? -0.0935 ? -0.0909 ? -0.0212 ? -0.1917 ? 0.0783  ? -0.1166 ? 0.0225  
? -0.2880 ? 
92  'X-RAY DIFFRACTION' ? refined -6.7893   34.5902   -60.9027  0.1565  ? 0.1092  ? 0.3053  ? 0.9843  ? 0.2679  ? 1.2397  ? 0.3013 
? 0.0775  ? 0.0115  ? 0.1012  ? -0.0390 ? 0.1911  ? 0.0793  ? -0.0879 ? -0.1787 ? 0.0745  ? 0.1516  ? -0.1666 ? 0.1584  ? 0.2942  
? 0.2028  ? 
93  'X-RAY DIFFRACTION' ? refined 7.3022    21.5327   -55.9359  0.5634  ? 0.4416  ? -0.1783 ? 1.5213  ? -0.0635 ? 1.4561  ? 0.0269 
? 0.0224  ? -0.0864 ? 0.0217  ? -0.1032 ? 0.5214  ? -0.0972 ? 0.0620  ? -0.0193 ? -0.0850 ? 0.0545  ? 0.1415  ? 0.4376  ? 0.1685  
? -0.0194 ? 
94  'X-RAY DIFFRACTION' ? refined -28.9552  30.4863   -50.9000  -0.3555 ? -0.0317 ? 0.3155  ? 0.2143  ? 0.0764  ? 0.5441  ? 0.0188 
? 0.0086  ? 0.0335  ? 0.1899  ? 0.0054  ? 0.1072  ? -0.1205 ? -0.1854 ? -0.2175 ? 0.0799  ? -0.0443 ? -0.2966 ? 0.0441  ? 0.3258  
? -0.1803 ? 
95  'X-RAY DIFFRACTION' ? refined -25.3050  32.8037   -52.9520  0.5140  ? -0.0867 ? 0.0520  ? 0.2186  ? -0.0109 ? 0.5792  ? 0.0539 
? 0.0055  ? 0.0708  ? -0.0017 ? 0.0003  ? 0.0749  ? 0.1322  ? 0.0183  ? 0.1676  ? -0.1228 ? 0.0364  ? 0.0726  ? -0.1643 ? 0.1871  
? 0.0491  ? 
96  'X-RAY DIFFRACTION' ? refined -13.2277  18.2578   -40.7912  1.0111  ? 0.1914  ? -0.0800 ? 0.8668  ? 0.1761  ? 1.0996  ? 0.0074 
? 0.0004  ? -0.0037 ? -0.0013 ? -0.0022 ? 0.0023  ? 0.0647  ? -0.0579 ? 0.0268  ? 0.0453  ? 0.0393  ? 0.0772  ? -0.0278 ? 0.0823  
? -0.0001 ? 
97  'X-RAY DIFFRACTION' ? refined 8.2664    24.5255   -41.2865  1.0031  ? 0.0649  ? 0.0764  ? 1.8959  ? -0.0143 ? 0.9577  ? 0.0208 
? -0.0011 ? 0.0252  ? 0.0089  ? -0.0011 ? 0.0126  ? 0.0215  ? -0.1087 ? 0.0723  ? 0.2521  ? 0.0814  ? 0.1880  ? 0.0274  ? 0.0661  
? 0.0000  ? 
98  'X-RAY DIFFRACTION' ? refined 1.3194    26.9666   -41.0523  0.7677  ? 0.2291  ? -0.1214 ? 1.0023  ? -0.0960 ? 1.1192  ? 0.0268 
? -0.0256 ? -0.0227 ? 0.0168  ? 0.0193  ? 0.0126  ? -0.0093 ? -0.1352 ? -0.1480 ? 0.0623  ? 0.0121  ? 0.2099  ? -0.0148 ? 0.1378  
? -0.0000 ? 
99  'X-RAY DIFFRACTION' ? refined 13.8473   30.4927   -41.5807  0.7419  ? -0.1748 ? -0.0437 ? 1.1852  ? -0.0455 ? 1.0022  ? 0.0077 
? 0.0049  ? 0.0117  ? -0.0020 ? -0.0006 ? 0.0334  ? 0.0941  ? -0.0663 ? 0.1460  ? 0.0004  ? 0.1272  ? -0.2399 ? 0.0287  ? -0.1749 
? 0.0001  ? 
100 'X-RAY DIFFRACTION' ? refined 11.3515   21.9970   -32.7803  0.8951  ? 0.0999  ? 0.0288  ? 1.9226  ? 0.0103  ? 1.2565  ? 0.0044 
? 0.0065  ? 0.0094  ? -0.0019 ? 0.0109  ? 0.0142  ? -0.0038 ? 0.0090  ? -0.0001 ? 0.0795  ? -0.0594 ? 0.0328  ? 0.0128  ? 0.0431  
? -0.0000 ? 
101 'X-RAY DIFFRACTION' ? refined -27.4080  97.1466   -61.9362  1.1401  ? -0.1101 ? 0.0918  ? 0.6825  ? -0.0008 ? 0.7455  ? 0.0048 
? 0.0168  ? -0.0121 ? 0.0326  ? -0.0305 ? 0.0241  ? -0.0909 ? 0.0825  ? -0.0707 ? -0.0190 ? -0.2468 ? -0.0072 ? -0.0238 ? 0.1017  
? 0.0000  ? 
102 'X-RAY DIFFRACTION' ? refined -32.5013  86.6365   -63.7495  1.1865  ? -0.1615 ? 0.0094  ? 0.4306  ? -0.1097 ? 0.6182  ? 0.1905 
? 0.0307  ? -0.2300 ? -0.0005 ? -0.0320 ? 0.2821  ? 0.2311  ? -0.1567 ? 0.0654  ? -0.0970 ? -0.2744 ? 0.0255  ? -0.2685 ? 0.2312  
? -0.0615 ? 
103 'X-RAY DIFFRACTION' ? refined -38.9670  87.0380   -57.0403  0.4724  ? -0.2512 ? 0.2205  ? 0.1412  ? 0.2921  ? 0.3477  ? 0.0138 
? 0.0060  ? 0.0120  ? 0.0505  ? 0.0296  ? 0.0363  ? -0.0197 ? 0.1166  ? 0.1069  ? -0.0286 ? 0.0156  ? -0.0060 ? 0.0968  ? -0.0996 
? -0.1451 ? 
104 'X-RAY DIFFRACTION' ? refined -36.3080  95.8507   -62.0944  0.7989  ? -0.1706 ? -0.0039 ? 0.6247  ? 0.0657  ? 0.8367  ? 0.0020 
? -0.0004 ? -0.0039 ? 0.0117  ? 0.0000  ? 0.0043  ? -0.0658 ? 0.1216  ? 0.0020  ? -0.0108 ? 0.0531  ? 0.0063  ? 0.0324  ? -0.0262 
? 0.0000  ? 
105 'X-RAY DIFFRACTION' ? refined -27.0752  89.7183   -56.3007  0.8200  ? 0.0350  ? -0.1753 ? 0.5041  ? 0.1535  ? 0.7079  ? 0.0043 
? -0.0042 ? -0.0055 ? 0.0017  ? 0.0119  ? 0.0029  ? -0.0158 ? 0.1667  ? -0.1512 ? 0.0904  ? -0.0917 ? -0.0540 ? -0.0587 ? -0.0885 
? 0.0001  ? 
106 'X-RAY DIFFRACTION' ? refined -10.5824  92.7291   -60.9698  0.6705  ? -0.1800 ? 0.1667  ? 0.4600  ? -0.3320 ? 0.9494  ? 0.0866 
? -0.0884 ? -0.0046 ? 0.0683  ? 0.0085  ? 0.2165  ? 0.1517  ? 0.2560  ? -0.0395 ? -0.0923 ? 0.2222  ? -0.1802 ? 0.2762  ? 0.1126  
? 0.1366  ? 
107 'X-RAY DIFFRACTION' ? refined -1.0702   94.5243   -62.5217  1.2294  ? -0.2287 ? 0.3167  ? 0.6298  ? -0.1548 ? 1.1477  ? 0.0252 
? -0.0304 ? 0.0151  ? 0.0439  ? -0.0314 ? 0.0169  ? -0.1053 ? -0.0722 ? 0.0070  ? -0.2337 ? -0.5157 ? 0.0384  ? -0.1795 ? -0.0508 
? 0.0000  ? 
108 'X-RAY DIFFRACTION' ? refined -2.9238   102.9719  -65.4543  1.2104  ? -0.1287 ? -0.0672 ? 0.5297  ? -0.2603 ? 1.2075  ? 0.0273 
? -0.0207 ? 0.0522  ? 0.0139  ? -0.0439 ? 0.1025  ? -0.1203 ? 0.0638  ? 0.0549  ? 0.0343  ? -0.1102 ? 0.1624  ? -0.0531 ? 0.1538  
? -0.0083 ? 
109 'X-RAY DIFFRACTION' ? refined -21.8617  68.8425   -53.5444  0.4183  ? -0.2350 ? -0.0269 ? 0.4439  ? 0.1149  ? 0.7602  ? 0.0133 
? -0.0220 ? 0.0143  ? 0.1368  ? 0.0535  ? 0.0237  ? 0.0242  ? -0.2002 ? 0.2086  ? 0.1762  ? -0.0775 ? -0.0845 ? 0.1451  ? 0.0709  
? 0.0259  ? 
110 'X-RAY DIFFRACTION' ? refined -22.5191  71.9562   -66.5947  0.3981  ? 0.0021  ? 0.2602  ? 0.2502  ? -0.0326 ? 0.6873  ? 0.0415 
? 0.0490  ? -0.0542 ? 0.0280  ? -0.0462 ? 0.0735  ? 0.0721  ? 0.0093  ? -0.0133 ? -0.0525 ? -0.1730 ? 0.0588  ? 0.1408  ? -0.0319 
? -0.0218 ? 
111 'X-RAY DIFFRACTION' ? refined -23.0156  69.9913   -57.8187  0.5358  ? -0.2630 ? 0.1686  ? 0.5085  ? 0.0912  ? 0.9047  ? 0.0237 
? 0.0070  ? 0.0469  ? 0.0082  ? 0.0011  ? 0.0671  ? -0.0599 ? 0.0414  ? 0.0563  ? -0.0285 ? -0.2569 ? -0.1056 ? 0.1846  ? -0.0713 
? -0.1090 ? 
112 'X-RAY DIFFRACTION' ? refined -0.7441   72.5922   -56.1793  0.7395  ? -0.1205 ? -0.1413 ? 0.3803  ? -0.0390 ? 1.0677  ? 0.0004 
? 0.0060  ? 0.0006  ? 0.0096  ? -0.0092 ? 0.0033  ? 0.0011  ? -0.0200 ? -0.0524 ? 0.0019  ? 0.0423  ? 0.0146  ? 0.1311  ? 0.0293  
? 0.0000  ? 
113 'X-RAY DIFFRACTION' ? refined 7.5623    96.8976   -54.8430  0.9240  ? -0.1041 ? -0.2748 ? 0.6428  ? -0.0416 ? 1.7122  ? 0.0227 
? 0.0013  ? 0.0221  ? 0.0024  ? -0.0019 ? 0.0060  ? -0.0569 ? 0.0012  ? -0.0561 ? 0.0823  ? -0.0410 ? -0.0034 ? -0.2699 ? 0.1009  
? 0.0000  ? 
114 'X-RAY DIFFRACTION' ? refined 4.2060    86.2353   -48.5859  1.0209  ? -0.1881 ? 0.1937  ? 0.7490  ? -0.2247 ? 0.8991  ? 0.0602 
? -0.0377 ? -0.0161 ? 0.0402  ? -0.0181 ? 0.0170  ? -0.3295 ? 0.1551  ? -0.1225 ? 0.2156  ? -0.0905 ? -0.1460 ? -0.0395 ? 0.0774  
? 0.0000  ? 
115 'X-RAY DIFFRACTION' ? refined 7.0562    99.4571   -47.4659  0.7520  ? -0.2146 ? 0.0361  ? 1.2539  ? -0.0320 ? 0.8210  ? 0.0134 
? 0.0004  ? 0.0048  ? 0.0033  ? 0.0109  ? -0.0029 ? 0.1369  ? -0.1418 ? -0.0887 ? 0.0972  ? 0.0932  ? 0.0593  ? -0.2307 ? 0.0647  
? 0.0001  ? 
116 'X-RAY DIFFRACTION' ? refined 16.0073   90.8894   -48.8549  1.1394  ? 0.0914  ? -0.1676 ? 1.1781  ? -0.0700 ? 1.7414  ? 0.0252 
? -0.0170 ? 0.0158  ? 0.0094  ? -0.0090 ? 0.0088  ? 0.0965  ? 0.0099  ? -0.1115 ? -0.0150 ? 0.0523  ? -0.0030 ? 0.1380  ? 0.0162  
? 0.0000  ? 
117 'X-RAY DIFFRACTION' ? refined -72.6274  90.5756   -32.0440  0.5719  ? 0.1116  ? -0.0371 ? -0.3983 ? -0.4014 ? 0.2039  ? 0.3219 
? 0.0419  ? -0.0761 ? 0.0720  ? 0.0112  ? 0.0186  ? 0.1650  ? -0.3722 ? 0.3691  ? -0.2632 ? 0.0456  ? -0.0929 ? -0.2613 ? 0.0876  
? 0.2440  ? 
118 'X-RAY DIFFRACTION' ? refined -57.2868  118.3921  -13.1941  1.8228  ? -0.7203 ? 0.5394  ? 1.7828  ? -0.8157 ? 2.3654  ? 0.0233 
? 0.0051  ? 0.0335  ? -0.0071 ? -0.0081 ? 0.0117  ? -0.0728 ? 0.0239  ? 0.0101  ? 0.2402  ? 0.0426  ? -0.0728 ? -0.2822 ? -0.1054 
? 0.0000  ? 
119 'X-RAY DIFFRACTION' ? refined -50.4324  92.0435   -38.4555  0.1458  ? -0.5604 ? -0.0279 ? -0.4683 ? -0.2626 ? 0.3443  ? 0.1555 
? 0.0909  ? 0.0105  ? 0.0270  ? 0.0129  ? 0.1989  ? 0.1020  ? -0.0285 ? 0.0482  ? 0.0102  ? -0.0170 ? 0.1134  ? 0.0604  ? 0.3021  
? 0.0067  ? 
120 'X-RAY DIFFRACTION' ? refined -46.2997  109.8875  -6.3939   2.0554  ? -0.7108 ? 0.2996  ? 1.6200  ? -0.6909 ? 1.5290  ? 0.0881 
? 0.0154  ? 0.0033  ? 0.0285  ? -0.0208 ? 0.0897  ? -0.2535 ? 0.1224  ? 0.2189  ? 0.1564  ? 0.1830  ? 0.0474  ? -0.0076 ? 0.3665  
? -0.0207 ? 
121 'X-RAY DIFFRACTION' ? refined -88.5392  40.7379   -14.8012  0.5184  ? 0.1114  ? 0.3286  ? 0.4908  ? 0.0388  ? 0.4907  ? 0.0497 
? 0.0209  ? 0.0405  ? 0.0128  ? 0.0133  ? 0.0470  ? 0.0163  ? -0.0377 ? 0.0206  ? 0.0560  ? -0.0048 ? -0.0383 ? 0.0443  ? -0.1817 
? 0.0876  ? 
122 'X-RAY DIFFRACTION' ? refined -82.3617  45.2292   -26.2756  0.1287  ? 0.0614  ? 0.1056  ? 0.3125  ? -0.0400 ? 0.2489  ? 0.0717 
? 0.0502  ? 0.0451  ? 0.3116  ? -0.1569 ? 0.1316  ? 0.0718  ? -0.1585 ? -0.1243 ? -0.0326 ? 0.1046  ? -0.1255 ? -0.1158 ? 0.1713  
? 0.0360  ? 
123 'X-RAY DIFFRACTION' ? refined -81.5348  46.7461   -8.1573   0.3875  ? 0.0016  ? 0.0286  ? 0.6720  ? -0.0798 ? 0.3133  ? 0.1662 
? -0.2318 ? -0.0371 ? 0.3073  ? -0.1566 ? 0.0907  ? 0.1092  ? -0.2106 ? 0.0563  ? -0.0588 ? 0.0579  ? -0.3260 ? -0.2730 ? -0.3894 
? 0.0248  ? 
124 'X-RAY DIFFRACTION' ? refined -85.9841  54.4717   13.8618   0.7588  ? -0.0921 ? 0.0294  ? 0.8261  ? -0.0155 ? 0.3894  ? 0.0478 
? -0.0098 ? 0.0271  ? 0.0212  ? -0.0328 ? 0.0419  ? 0.1187  ? -0.4329 ? -0.0535 ? -0.1659 ? 0.2116  ? 0.3329  ? -0.0259 ? -0.3065 
? 0.0022  ? 
125 'X-RAY DIFFRACTION' ? refined -69.8435  65.1253   -14.2126  0.6092  ? 0.0883  ? 0.0784  ? 0.3853  ? -0.0927 ? 0.3526  ? 0.1456 
? -0.0505 ? 0.0274  ? 0.1515  ? 0.0157  ? 0.0141  ? -0.1135 ? -0.0295 ? 0.2046  ? -0.0210 ? -0.3351 ? 0.0286  ? -0.0226 ? 0.1626  
? -0.0358 ? 
126 'X-RAY DIFFRACTION' ? refined -70.7018  63.1980   -23.1873  0.3416  ? -0.1105 ? 0.1740  ? 0.4710  ? -0.1646 ? 0.1571  ? 0.0756 
? 0.0879  ? -0.0365 ? 0.1603  ? -0.2080 ? 0.4056  ? -0.0961 ? -0.1303 ? -0.0770 ? 0.0492  ? -0.2369 ? -0.0859 ? -0.0687 ? 0.1717  
? -0.3806 ? 
127 'X-RAY DIFFRACTION' ? refined -76.9277  65.1466   -19.0367  0.3827  ? 0.0479  ? 0.0319  ? 0.1911  ? -0.1755 ? 0.1226  ? 
-0.0062 ? 0.0294  ? 0.0053  ? 0.0210  ? -0.0171 ? 0.0368  ? 0.0077  ? -0.0740 ? 0.0866  ? 0.1420  ? -0.2876 ? 0.3062  ? -0.1769 ? 
-0.0047 ? -0.5228 ? 
128 'X-RAY DIFFRACTION' ? refined -74.4994  54.5890   18.6400   1.0762  ? 0.1352  ? 0.0191  ? 1.1125  ? 0.0082  ? 0.6281  ? 
-0.0037 ? -0.0001 ? 0.0093  ? 0.0014  ? -0.0120 ? 0.0003  ? -0.0400 ? -0.3009 ? -0.3554 ? 0.0012  ? 0.0597  ? 0.0228  ? -0.0077 ? 
-0.0258 ? -0.0000 ? 
129 'X-RAY DIFFRACTION' ? refined -64.8882  61.4278   8.9893    1.3849  ? -0.2498 ? 0.0140  ? 1.1791  ? 0.0285  ? 0.6985  ? 0.0093 
? 0.0031  ? 0.0083  ? 0.0098  ? 0.0108  ? 0.0095  ? -0.0461 ? -0.1824 ? -0.0661 ? -0.1138 ? -0.1086 ? -0.0163 ? -0.0949 ? -0.0312 
? -0.0000 ? 
130 'X-RAY DIFFRACTION' ? refined -70.4912  58.2866   8.1703    0.8111  ? 0.0339  ? 0.0584  ? 1.2241  ? -0.1758 ? 0.6219  ? 0.0113 
? 0.0022  ? -0.0124 ? 0.0136  ? 0.0019  ? 0.0116  ? 0.0802  ? -0.1176 ? 0.0108  ? 0.0353  ? 0.0159  ? -0.0454 ? 0.0774  ? 0.0827  
? 0.0000  ? 
131 'X-RAY DIFFRACTION' ? refined -65.9998  56.1192   19.2297   0.9645  ? -0.1497 ? -0.4374 ? 1.0245  ? -0.0399 ? 0.5349  ? 0.0874 
? 0.0183  ? 0.1261  ? -0.0026 ? 0.0149  ? 0.1827  ? -0.1787 ? -0.1296 ? 0.1751  ? -0.0180 ? -0.0294 ? -0.1855 ? -0.0081 ? 0.2062  
? -0.2102 ? 
132 'X-RAY DIFFRACTION' ? refined 33.2109   -56.5726  -76.0554  0.5946  ? 0.0629  ? 0.1691  ? 0.8941  ? -0.1953 ? 0.7397  ? 0.0304 
? -0.0135 ? -0.0050 ? 0.0065  ? 0.0002  ? 0.0026  ? -0.0590 ? -0.0775 ? 0.2163  ? -0.0081 ? -0.0128 ? -0.1246 ? 0.1173  ? -0.0216 
? 0.0000  ? 
133 'X-RAY DIFFRACTION' ? refined 26.1137   -51.3735  -68.2840  0.3913  ? 0.1436  ? -0.0341 ? 0.9085  ? 0.1346  ? 0.4365  ? 0.0136 
? 0.0422  ? -0.0044 ? 0.1898  ? -0.0024 ? -0.0009 ? -0.0879 ? -0.1017 ? -0.0797 ? -0.2296 ? 0.1787  ? -0.2123 ? -0.0185 ? 0.0785  
? 0.0071  ? 
134 'X-RAY DIFFRACTION' ? refined 19.1925   -57.6628  -68.0416  0.5173  ? 0.4740  ? 0.0817  ? 0.5469  ? 0.2598  ? 0.3908  ? 0.0777 
? -0.0624 ? -0.0283 ? 0.0606  ? 0.0180  ? 0.0068  ? 0.1130  ? 0.0934  ? -0.0368 ? -0.0578 ? -0.1235 ? 0.0051  ? -0.0463 ? -0.0479 
? -0.0205 ? 
135 'X-RAY DIFFRACTION' ? refined 27.2963   -57.3979  -73.0896  0.3828  ? 0.5605  ? 0.2281  ? 1.2075  ? 0.0415  ? 0.4563  ? 0.0527 
? -0.0037 ? -0.0373 ? 0.0274  ? 0.0217  ? 0.0285  ? 0.1369  ? 0.0092  ? 0.0295  ? -0.1165 ? -0.0218 ? -0.0876 ? 0.0575  ? 0.1284  
? 0.1026  ? 
136 'X-RAY DIFFRACTION' ? refined 27.9183   -50.6231  -75.8080  0.4619  ? 0.2291  ? 0.6179  ? 0.7271  ? 0.0427  ? 0.8561  ? 0.1115 
? 0.0516  ? -0.1269 ? 0.1264  ? 0.0687  ? 0.1758  ? 0.0953  ? 0.2636  ? 0.0729  ? 0.2381  ? 0.0785  ? 0.0550  ? -0.1189 ? 0.1796  
? -0.0808 ? 
137 'X-RAY DIFFRACTION' ? refined 38.3697   -40.4054  -105.2616 1.3865  ? 0.2699  ? 0.1516  ? 1.2370  ? 0.4658  ? 1.2983  ? 0.0128 
? 0.0111  ? 0.0165  ? 0.0075  ? -0.0025 ? 0.0089  ? -0.3141 ? -0.0969 ? 0.1868  ? -0.3395 ? -0.0445 ? 0.0564  ? -0.1975 ? 0.1587  
? -0.0000 ? 
138 'X-RAY DIFFRACTION' ? refined 29.7837   -46.6400  -98.5992  1.7171  ? -0.1543 ? 0.0963  ? 1.3803  ? 0.4036  ? 1.1876  ? 0.0045 
? 0.0019  ? 0.0026  ? 0.0059  ? -0.0083 ? 0.0116  ? -0.1150 ? 0.0545  ? -0.0391 ? 0.0220  ? -0.0928 ? 0.0408  ? 0.1324  ? 0.0448  
? 0.0000  ? 
139 'X-RAY DIFFRACTION' ? refined 42.3575   -41.4810  -105.1787 1.4611  ? 0.0366  ? 0.5633  ? 1.4318  ? 0.4380  ? 1.1482  ? 0.0111 
? -0.0029 ? 0.0030  ? 0.0270  ? 0.0210  ? 0.0138  ? -0.0235 ? 0.2418  ? 0.0931  ? 0.3354  ? -0.0196 ? -0.0913 ? 0.1683  ? 0.0381  
? -0.0000 ? 
140 'X-RAY DIFFRACTION' ? refined 12.1436   -35.2893  -77.1614  0.8344  ? 0.0440  ? 0.2424  ? 0.7294  ? 0.1961  ? 0.5434  ? 0.0462 
? -0.0306 ? 0.0297  ? 0.0436  ? 0.0073  ? 0.0189  ? -0.0875 ? -0.0642 ? 0.0624  ? -0.2849 ? 0.1428  ? 0.2716  ? -0.0811 ? -0.0645 
? -0.0024 ? 
141 'X-RAY DIFFRACTION' ? refined 22.1988   -37.9170  -95.7814  0.7825  ? 0.4427  ? 0.0455  ? 0.3873  ? 0.5513  ? -0.5683 ? 0.0716 
? 0.0142  ? -0.0532 ? 0.3082  ? -0.0588 ? 0.0002  ? 0.1633  ? 0.6766  ? -0.4373 ? -1.0252 ? -0.0666 ? -0.2645 ? 0.0147  ? 0.3563  
? 0.0961  ? 
142 'X-RAY DIFFRACTION' ? refined -10.2577  -95.1373  -62.5791  0.7649  ? 0.2326  ? 0.0616  ? 0.6066  ? 0.1311  ? 1.1879  ? 0.0021 
? -0.0159 ? -0.0037 ? 0.0672  ? 0.0040  ? 0.0127  ? -0.0667 ? -0.0484 ? 0.1058  ? 0.0798  ? 0.0697  ? -0.1390 ? 0.0096  ? 0.0142  
? 0.0000  ? 
143 'X-RAY DIFFRACTION' ? refined -6.0215   -85.0095  -58.3789  0.8317  ? 0.2206  ? -0.0307 ? 0.5638  ? 0.0252  ? 0.3545  ? 0.0139 
? 0.0048  ? -0.0070 ? 0.0296  ? -0.0013 ? 0.0042  ? 0.0569  ? -0.0098 ? -0.4226 ? -0.2248 ? -0.0954 ? 0.1289  ? -0.1411 ? 0.1109  
? -0.0000 ? 
144 'X-RAY DIFFRACTION' ? refined -11.1499  -79.5611  -55.1976  0.6807  ? 0.3093  ? -0.1444 ? 0.2602  ? -0.1148 ? 0.3074  ? 0.0940 
? -0.0292 ? -0.0049 ? 0.0401  ? 0.0118  ? 0.0015  ? -0.1619 ? -0.1198 ? 0.0003  ? 0.0334  ? 0.1031  ? -0.0182 ? 0.0568  ? -0.0097 
? 0.0289  ? 
145 'X-RAY DIFFRACTION' ? refined -15.8504  -87.0225  -57.8418  1.0318  ? 0.4437  ? 0.0074  ? 0.3596  ? 0.0112  ? 0.7274  ? 0.0645 
? -0.0199 ? -0.0855 ? 0.0423  ? 0.0003  ? 0.1325  ? -0.1144 ? -0.1042 ? -0.0017 ? 0.1627  ? -0.0338 ? 0.1854  ? 0.0902  ? 0.0676  
? -0.0126 ? 
146 'X-RAY DIFFRACTION' ? refined -7.4636   -88.1589  -65.6609  0.9306  ? 0.1993  ? -0.0036 ? 0.7053  ? 0.0317  ? 0.8816  ? 0.0309 
? -0.0207 ? -0.0509 ? 0.0223  ? 0.0496  ? 0.0726  ? 0.3381  ? -0.0422 ? 0.0854  ? -0.0549 ? 0.4375  ? -0.1590 ? -0.1029 ? 0.0221  
? 0.0091  ? 
147 'X-RAY DIFFRACTION' ? refined 0.8537    -105.6261 -97.1809  1.0040  ? 0.3282  ? 0.0457  ? 0.8785  ? 0.1394  ? 1.0580  ? 0.0047 
? -0.0050 ? -0.0078 ? 0.0149  ? -0.0017 ? 0.0016  ? 0.0623  ? 0.0556  ? -0.0590 ? -0.0751 ? 0.2515  ? 0.0718  ? -0.0626 ? -0.0016 
? -0.0000 ? 
148 'X-RAY DIFFRACTION' ? refined 0.6767    -105.8932 -87.6146  0.9751  ? 0.1750  ? 0.0701  ? 1.0799  ? -0.1718 ? 0.9664  ? 0.0096 
? -0.0177 ? 0.0068  ? -0.0037 ? -0.0094 ? 0.0229  ? -0.0837 ? -0.0505 ? -0.1556 ? 0.1037  ? -0.4130 ? -0.0965 ? 0.3020  ? -0.0603 
? -0.0001 ? 
149 'X-RAY DIFFRACTION' ? refined 1.7462    -72.2530  -79.2799  0.3148  ? 0.2670  ? -0.0198 ? 1.0741  ? 0.1437  ? 0.7297  ? 0.0060 
? 0.0119  ? -0.0026 ? 0.0294  ? -0.0185 ? 0.0177  ? -0.1297 ? -0.0335 ? 0.0073  ? -0.1741 ? -0.0501 ? -0.0041 ? 0.0214  ? -0.1043 
? 0.0017  ? 
150 'X-RAY DIFFRACTION' ? refined 4.2615    -72.8512  -69.3532  0.0746  ? 0.6673  ? 0.2253  ? 0.2177  ? -0.0387 ? 0.1072  ? 0.2364 
? 0.2261  ? 0.0308  ? 0.3029  ? 0.0629  ? 0.0203  ? 0.0795  ? 0.0757  ? 0.1614  ? 0.0069  ? 0.0066  ? 0.0723  ? 0.0762  ? 0.1408  
? -0.1235 ? 
151 'X-RAY DIFFRACTION' ? refined 1.2552    -95.7364  -95.5638  1.2213  ? 0.1409  ? -0.0831 ? 1.0842  ? 0.0544  ? 0.8009  ? 0.0117 
? -0.0147 ? 0.0380  ? 0.0104  ? -0.0089 ? 0.0154  ? 0.0504  ? 0.0237  ? -0.1279 ? -0.0430 ? 0.2130  ? 0.0809  ? -0.1521 ? 0.1262  
? 0.0000  ? 
152 'X-RAY DIFFRACTION' ? refined -3.9194   -94.0961  -101.1076 1.3125  ? 0.3006  ? -0.1458 ? 1.2776  ? 0.0022  ? 0.5372  ? 0.0623 
? -0.0218 ? -0.0210 ? 0.0519  ? 0.0522  ? 0.0382  ? -0.1421 ? 0.1365  ? 0.1073  ? -0.4139 ? 0.2295  ? 0.2480  ? 0.1944  ? -0.1593 
? 0.0054  ? 
153 'X-RAY DIFFRACTION' ? refined -48.7316  -62.1762  -42.8325  0.2947  ? -0.0101 ? -0.1236 ? 0.2387  ? 0.0193  ? 0.7717  ? 0.0234 
? -0.0005 ? -0.0330 ? 0.0314  ? -0.0381 ? 0.0635  ? -0.0947 ? 0.1279  ? 0.1347  ? -0.1001 ? -0.1062 ? 0.3653  ? -0.0967 ? 0.0048  
? -0.0961 ? 
154 'X-RAY DIFFRACTION' ? refined -51.4489  -61.9401  -46.0761  0.3304  ? 0.0481  ? -0.2792 ? 0.5160  ? -0.0862 ? 1.1973  ? 0.0105 
? 0.0052  ? 0.0040  ? 0.0021  ? 0.0330  ? 0.0082  ? 0.1569  ? -0.3424 ? -0.2307 ? 0.0366  ? -0.0993 ? 0.2172  ? 0.0419  ? -0.1993 
? 0.0727  ? 
155 'X-RAY DIFFRACTION' ? refined -70.2177  -91.9836  -62.5515  1.3265  ? -0.2923 ? 0.1856  ? 1.0890  ? -0.5059 ? 1.3004  ? 0.0102 
? -0.0022 ? -0.0024 ? 0.0018  ? -0.0068 ? 0.0141  ? 0.0021  ? -0.0973 ? -0.0865 ? 0.0163  ? -0.0987 ? 0.0458  ? -0.0787 ? -0.0137 
? 0.0000  ? 
156 'X-RAY DIFFRACTION' ? refined -63.5621  -82.2958  -56.2508  1.4346  ? -0.2239 ? -0.1152 ? 1.1061  ? -0.1357 ? 1.0081  ? 0.0007 
? -0.0081 ? 0.0022  ? 0.0128  ? 0.0177  ? 0.0139  ? 0.0649  ? -0.1905 ? 0.1427  ? -0.0051 ? 0.0298  ? -0.0160 ? 0.1197  ? 0.0752  
? 0.0000  ? 
157 'X-RAY DIFFRACTION' ? refined -69.4346  -89.6635  -54.7512  1.2127  ? -0.0438 ? 0.2300  ? 0.7804  ? -0.2013 ? 1.3640  ? 0.0356 
? -0.0035 ? 0.0225  ? 0.0107  ? -0.0162 ? 0.0269  ? -0.3210 ? -0.0489 ? 0.1245  ? -0.0488 ? -0.1093 ? 0.0071  ? 0.2954  ? -0.0160 
? -0.0000 ? 
158 'X-RAY DIFFRACTION' ? refined -34.4706  -70.3198  -61.5830  0.6740  ? 0.1558  ? 0.0383  ? 0.4829  ? -0.0364 ? 0.4947  ? 0.0000 
? 0.0069  ? 0.0137  ? 0.0019  ? 0.0211  ? 0.0263  ? 0.0137  ? 0.3704  ? 0.1728  ? -0.0860 ? -0.1629 ? -0.0255 ? 0.0403  ? 0.0222  
? -0.0000 ? 
159 'X-RAY DIFFRACTION' ? refined -34.8212  -73.4175  -54.4507  0.5557  ? 0.3315  ? -0.1877 ? -0.0403 ? -0.2233 ? 0.5581  ? 0.0142 
? -0.0124 ? -0.0018 ? -0.0023 ? -0.0095 ? 0.0174  ? 0.0071  ? 0.0072  ? -0.1299 ? 0.1082  ? -0.0251 ? 0.2878  ? 0.1540  ? 0.0014  
? -0.0690 ? 
160 'X-RAY DIFFRACTION' ? refined -61.4875  -86.3308  -70.2456  1.2959  ? -0.1702 ? -0.0223 ? 1.4121  ? -0.2053 ? 1.0976  ? 0.0202 
? -0.0266 ? -0.0082 ? 0.0446  ? -0.0281 ? 0.0630  ? 0.1746  ? 0.1576  ? 0.0495  ? 0.0557  ? 0.2400  ? -0.0279 ? 0.0356  ? -0.2059 
? 0.0001  ? 
161 'X-RAY DIFFRACTION' ? refined -70.4028  -88.9377  -75.6933  1.2770  ? -0.1915 ? -0.4681 ? 1.1182  ? -0.3375 ? 0.9904  ? 
-0.0011 ? -0.0154 ? 0.0189  ? 0.1437  ? -0.1187 ? 0.0892  ? -0.0826 ? 0.2292  ? 0.0431  ? -0.1203 ? -0.2137 ? -0.1517 ? 0.0736  ? 
-0.1525 ? -0.0318 ? 
162 'X-RAY DIFFRACTION' ? refined -44.6131  -6.9701   -46.0417  0.3738  ? 0.0946  ? 0.1065  ? 0.1818  ? -0.2519 ? 0.8316  ? 0.2016 
? 0.0869  ? 0.0130  ? 0.1321  ? -0.0867 ? 0.2456  ? -0.4516 ? -0.1877 ? 0.0628  ? 0.1842  ? -0.0617 ? -0.0065 ? 0.1037  ? -0.0783 
? -0.2153 ? 
163 'X-RAY DIFFRACTION' ? refined -39.0831  -16.9665  -43.2080  0.5863  ? 0.1351  ? -0.1715 ? 0.1344  ? -0.1178 ? 0.1166  ? 0.4723 
? -0.0701 ? -0.0328 ? 0.0174  ? 0.0064  ? 0.0025  ? 0.1432  ? 0.2629  ? 0.1601  ? 0.1752  ? -0.2789 ? -0.0173 ? -0.1501 ? -0.1046 
? -0.1834 ? 
164 'X-RAY DIFFRACTION' ? refined -31.3441  -15.8862  -48.1638  0.3236  ? 0.1246  ? -0.0388 ? 0.1962  ? -0.0527 ? 0.4234  ? 0.1754 
? 0.1462  ? -0.0978 ? 0.1364  ? -0.0746 ? 0.1424  ? -0.1032 ? -0.1448 ? -0.0082 ? -0.1241 ? -0.0403 ? -0.0031 ? 0.0364  ? 0.0931  
? -0.1867 ? 
165 'X-RAY DIFFRACTION' ? refined -35.9242  -7.3916   -43.7741  0.4821  ? 0.4647  ? -0.0104 ? 0.4311  ? -0.1830 ? 0.3499  ? 0.0277 
? -0.0097 ? 0.0008  ? -0.0012 ? -0.0020 ? -0.0002 ? -0.0613 ? 0.0175  ? -0.1228 ? 0.0289  ? 0.0058  ? 0.0435  ? 0.0306  ? -0.0184 
? -0.0554 ? 
166 'X-RAY DIFFRACTION' ? refined -42.9127  -14.1741  -51.6955  0.5315  ? 0.0163  ? -0.2570 ? 0.5436  ? -0.0641 ? 0.5553  ? 0.0198 
? -0.0155 ? -0.0095 ? 0.0094  ? 0.0041  ? 0.0046  ? -0.2043 ? 0.0685  ? -0.0438 ? 0.0852  ? 0.0439  ? 0.1063  ? 0.0501  ? 0.0756  
? -0.0041 ? 
167 'X-RAY DIFFRACTION' ? refined -39.7164  -24.3045  -40.8567  0.5640  ? 0.0481  ? -0.0649 ? 0.3583  ? -0.0458 ? 0.7908  ? 
-0.0013 ? -0.0036 ? 0.0014  ? 0.0114  ? -0.0121 ? 0.0082  ? 0.1161  ? -0.0984 ? -0.0598 ? 0.0560  ? -0.1916 ? -0.0485 ? 0.0215  ? 
-0.0564 ? -0.0001 ? 
168 'X-RAY DIFFRACTION' ? refined -70.6967  -7.7711   -61.6039  0.5616  ? 0.1277  ? -0.3508 ? 0.3286  ? -0.1546 ? 1.1271  ? 0.1855 
? 0.1855  ? -0.0043 ? 0.1287  ? 0.1081  ? 0.3496  ? -0.1161 ? -0.0335 ? -0.2297 ? 0.0103  ? -0.1604 ? 0.7920  ? 0.2667  ? -0.1905 
? -0.1280 ? 
169 'X-RAY DIFFRACTION' ? refined -46.2343  -32.7569  -60.4410  0.7952  ? -0.0140 ? -0.3504 ? 0.4771  ? -0.0272 ? 0.2525  ? 0.0783 
? 0.0260  ? 0.0273  ? 0.1210  ? 0.1339  ? 0.1382  ? 0.0575  ? -0.0010 ? -0.0584 ? -0.0660 ? 0.1773  ? 0.0681  ? 0.0005  ? 0.0372  
? 0.1519  ? 
170 'X-RAY DIFFRACTION' ? refined -51.7778  -40.2445  -55.3801  0.3592  ? -0.0501 ? -0.4804 ? 0.3713  ? -0.0080 ? 0.8540  ? 0.0174 
? 0.0042  ? 0.0233  ? 0.0163  ? 0.0092  ? 0.0265  ? 0.0113  ? 0.0533  ? -0.0031 ? -0.0172 ? -0.1266 ? 0.0356  ? -0.0395 ? 0.0823  
? -0.0637 ? 
171 'X-RAY DIFFRACTION' ? refined -44.7146  -34.9301  -47.3839  -0.0721 ? 0.5004  ? -0.2493 ? -0.4460 ? 0.1418  ? 0.4782  ? 0.0582 
? 0.0231  ? 0.0953  ? 0.0246  ? 0.0783  ? 0.1336  ? -0.1975 ? -0.1107 ? -0.0454 ? 0.0034  ? -0.0774 ? 0.0714  ? -0.0455 ? -0.0174 
? -0.3034 ? 
172 'X-RAY DIFFRACTION' ? refined -60.0657  -23.5506  -61.0289  0.6699  ? 0.0640  ? -0.5099 ? 0.2570  ? -0.2458 ? 0.4156  ? 0.1296 
? -0.0721 ? -0.2005 ? 0.0673  ? 0.1125  ? 0.2836  ? 0.0993  ? 0.0181  ? -0.1432 ? -0.5217 ? -0.0807 ? 0.2077  ? -0.3461 ? 0.0661  
? 0.0110  ? 
173 'X-RAY DIFFRACTION' ? refined -65.8366  -21.4373  -72.1061  0.9425  ? 0.0576  ? -0.3988 ? 0.5474  ? -0.1772 ? 0.7068  ? 0.0280 
? -0.0330 ? 0.0876  ? 0.0691  ? -0.0852 ? 0.1968  ? -0.0912 ? 0.4019  ? -0.0358 ? -0.1946 ? -0.2299 ? -0.0998 ? 0.0470  ? -0.0775 
? -0.0074 ? 
174 'X-RAY DIFFRACTION' ? refined -68.0313  -9.2609   -77.7467  1.1117  ? -0.2393 ? -0.5283 ? 0.6603  ? -0.0300 ? 1.0025  ? 0.2539 
? -0.1286 ? -0.0623 ? 0.1145  ? -0.0154 ? 0.0570  ? -0.0039 ? 0.2410  ? 0.1632  ? 0.0097  ? 0.0137  ? -0.0023 ? 0.0680  ? -0.0026 
? 0.0511  ? 
175 'X-RAY DIFFRACTION' ? refined -75.1908  -19.0982  -80.3760  1.3501  ? -0.1099 ? -0.9968 ? 0.7879  ? -0.1562 ? 0.9310  ? 0.0459 
? 0.0221  ? 0.0134  ? 0.0303  ? 0.0363  ? 0.0545  ? 0.0092  ? 0.1428  ? 0.0624  ? 0.0269  ? -0.0109 ? 0.0132  ? 0.1420  ? -0.1496 
? -0.0316 ? 
176 'X-RAY DIFFRACTION' ? refined 8.8685    -10.6765  -63.0752  0.2385  ? 0.0660  ? 0.0837  ? 0.2550  ? 0.1629  ? 0.2341  ? 0.1024 
? 0.0172  ? -0.0519 ? 0.0758  ? -0.0418 ? 0.0279  ? -0.1203 ? 0.0890  ? 0.1480  ? -0.1352 ? -0.0935 ? -0.3198 ? 0.2891  ? 0.1720  
? -0.1898 ? 
177 'X-RAY DIFFRACTION' ? refined 3.4059    -6.2417   -67.2308  0.9369  ? -0.0812 ? 0.2352  ? 0.4291  ? 0.0873  ? 0.1964  ? 0.0975 
? -0.0682 ? 0.0162  ? 0.0468  ? -0.0056 ? 0.0021  ? 0.0765  ? -0.0023 ? 0.1396  ? 0.2592  ? -0.0263 ? -0.0528 ? 0.0152  ? -0.0170 
? 0.0743  ? 
178 'X-RAY DIFFRACTION' ? refined -8.5135   16.0947   -88.2546  1.0623  ? -0.1037 ? 0.0025  ? 0.9653  ? 0.1690  ? 1.3839  ? 0.0188 
? -0.0260 ? -0.0129 ? 0.0281  ? 0.0081  ? 0.0121  ? -0.1411 ? -0.0550 ? 0.1304  ? 0.0175  ? -0.1000 ? 0.0767  ? -0.1657 ? -0.0812 
? 0.0000  ? 
179 'X-RAY DIFFRACTION' ? refined -5.6119   15.8041   -87.3717  1.2773  ? 0.2456  ? 0.1677  ? 0.7926  ? 0.3353  ? 1.2830  ? 0.0017 
? -0.0008 ? -0.0199 ? 0.0133  ? 0.0358  ? 0.0795  ? 0.0936  ? -0.0268 ? 0.2137  ? -0.1286 ? 0.0054  ? -0.0009 ? -0.1590 ? 0.5415  
? 0.0090  ? 
180 'X-RAY DIFFRACTION' ? refined -18.6407  -10.9371  -69.7598  0.7782  ? 0.0848  ? 0.0224  ? 0.4255  ? -0.0812 ? 0.3638  ? 0.1409 
? -0.0563 ? -0.0580 ? 0.2819  ? -0.0659 ? 0.0531  ? -0.1628 ? -0.2636 ? -0.1258 ? 0.0965  ? -0.4483 ? 0.0211  ? 0.1562  ? -0.1088 
? -0.0324 ? 
181 'X-RAY DIFFRACTION' ? refined -15.4640  -15.9314  -62.6720  0.5095  ? 0.0426  ? -0.1772 ? 0.1489  ? 0.1842  ? 0.4389  ? 0.0587 
? -0.0610 ? 0.0496  ? 0.0837  ? -0.0486 ? 0.0863  ? 0.0774  ? 0.0843  ? -0.1322 ? -0.0918 ? -0.1418 ? 0.0426  ? -0.1197 ? 0.1033  
? -0.0809 ? 
182 'X-RAY DIFFRACTION' ? refined -12.2150  -6.2757   -55.7260  0.2983  ? 0.0665  ? -0.0164 ? 0.3555  ? 0.0955  ? 0.3911  ? 0.0212 
? 0.0142  ? -0.0282 ? 0.0505  ? -0.0270 ? 0.0773  ? -0.2747 ? -0.0503 ? 0.1246  ? 0.0809  ? -0.0766 ? -0.0749 ? -0.0285 ? 0.0695  
? -0.0552 ? 
183 'X-RAY DIFFRACTION' ? refined -18.2005  -9.3169   -61.3772  0.5757  ? -0.0171 ? -0.0980 ? 0.3117  ? -0.0111 ? 0.2843  ? 1.0358 
? 0.3246  ? -0.5054 ? 0.5196  ? -0.1548 ? 0.2434  ? -0.2974 ? -0.1701 ? -0.1464 ? -0.1645 ? -0.1718 ? -0.1117 ? -0.2316 ? 0.1131  
? -0.1415 ? 
184 'X-RAY DIFFRACTION' ? refined -6.1630   -18.6174  -64.1901  0.7862  ? 0.1175  ? -0.0593 ? 0.1303  ? 0.0086  ? 0.4400  ? 0.0479 
? -0.1281 ? -0.0511 ? 0.3632  ? 0.0570  ? 0.1378  ? -0.0287 ? -0.0379 ? -0.1896 ? 0.0732  ? -0.1202 ? -0.0865 ? 0.0023  ? -0.0415 
? -0.0368 ? 
185 'X-RAY DIFFRACTION' ? refined -25.1754  3.0831    -75.7129  0.5356  ? 0.3615  ? 0.0681  ? 0.5159  ? -0.3564 ? 0.3824  ? 0.0821 
? 0.0121  ? -0.0381 ? 0.0389  ? 0.0406  ? 0.0742  ? 0.0552  ? 0.1327  ? 0.0364  ? 0.0043  ? 0.0172  ? 0.0016  ? 0.0461  ? 0.0120  
? 0.0338  ? 
186 'X-RAY DIFFRACTION' ? refined -11.3068  11.3652   -95.8947  0.4567  ? -0.2501 ? -0.1668 ? 1.3746  ? 0.4048  ? 0.6264  ? 0.0489 
? -0.0956 ? -0.0615 ? 0.2426  ? 0.1386  ? 0.0807  ? -0.0139 ? 0.1199  ? 0.0838  ? -0.0405 ? -0.2035 ? -0.0053 ? 0.0634  ? 0.0920  
? -0.0555 ? 
187 'X-RAY DIFFRACTION' ? refined -17.7240  1.7876    -90.2893  1.0347  ? 0.0890  ? -0.1187 ? 0.9319  ? -0.1602 ? 0.4542  ? 0.0322 
? -0.0084 ? -0.0007 ? 0.0369  ? -0.0328 ? 0.0215  ? -0.1218 ? 0.3224  ? -0.0124 ? 0.2337  ? -0.0427 ? -0.0447 ? -0.0135 ? 0.1310  
? 0.0000  ? 
188 'X-RAY DIFFRACTION' ? refined -9.3226   5.2791    -100.3416 0.4879  ? 0.2864  ? -0.1200 ? 0.7912  ? 0.1206  ? 0.7867  ? 0.0077 
? -0.0004 ? 0.0030  ? 0.0138  ? -0.0029 ? 0.0018  ? -0.0797 ? 0.1385  ? -0.0604 ? 0.2639  ? 0.0847  ? -0.0651 ? 0.0275  ? 0.0616  
? 0.0000  ? 
189 'X-RAY DIFFRACTION' ? refined -21.5368  7.6057    -100.9169 0.8366  ? -0.0698 ? 0.0141  ? 1.1798  ? 0.2941  ? 0.5665  ? 0.0234 
? 0.0166  ? -0.0056 ? 0.0185  ? -0.0009 ? -0.0002 ? -0.0072 ? 0.1533  ? 0.0673  ? -0.1896 ? -0.1576 ? -0.0592 ? -0.0047 ? -0.0418 
? -0.0264 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1   'X-RAY DIFFRACTION' 1   ? ? A 12  ? ? ? A 77  ? ? 
;chain 'A' and (resid 12 through 77 )
;
2   'X-RAY DIFFRACTION' 2   ? ? A 78  ? ? ? A 115 ? ? 
;chain 'A' and (resid 78 through 115 )
;
3   'X-RAY DIFFRACTION' 3   ? ? A 116 ? ? ? A 170 ? ? 
;chain 'A' and (resid 116 through 170 )
;
4   'X-RAY DIFFRACTION' 4   ? ? A 171 ? ? ? A 295 ? ? 
;chain 'A' and (resid 171 through 295 )
;
5   'X-RAY DIFFRACTION' 5   ? ? A 296 ? ? ? A 370 ? ? 
;chain 'A' and (resid 296 through 370 )
;
6   'X-RAY DIFFRACTION' 6   ? ? A 371 ? ? ? A 427 ? ? 
;chain 'A' and (resid 371 through 427 )
;
7   'X-RAY DIFFRACTION' 7   ? ? A 428 ? ? ? A 460 ? ? 
;chain 'A' and (resid 428 through 460 )
;
8   'X-RAY DIFFRACTION' 8   ? ? D 12  ? ? ? D 77  ? ? 
;chain 'D' and (resid 12 through 77 )
;
9   'X-RAY DIFFRACTION' 9   ? ? D 78  ? ? ? D 170 ? ? 
;chain 'D' and (resid 78 through 170 )
;
10  'X-RAY DIFFRACTION' 10  ? ? D 171 ? ? ? D 324 ? ? 
;chain 'D' and (resid 171 through 324 )
;
11  'X-RAY DIFFRACTION' 11  ? ? D 325 ? ? ? D 370 ? ? 
;chain 'D' and (resid 325 through 370 )
;
12  'X-RAY DIFFRACTION' 12  ? ? D 371 ? ? ? D 427 ? ? 
;chain 'D' and (resid 371 through 427 )
;
13  'X-RAY DIFFRACTION' 13  ? ? D 428 ? ? ? D 460 ? ? 
;chain 'D' and (resid 428 through 460 )
;
14  'X-RAY DIFFRACTION' 14  ? ? G 12  ? ? ? G 115 ? ? 
;chain 'G' and (resid 12 through 115 )
;
15  'X-RAY DIFFRACTION' 15  ? ? G 116 ? ? ? G 149 ? ? 
;chain 'G' and (resid 116 through 149 )
;
16  'X-RAY DIFFRACTION' 16  ? ? G 150 ? ? ? G 198 ? ? 
;chain 'G' and (resid 150 through 198 )
;
17  'X-RAY DIFFRACTION' 17  ? ? G 199 ? ? ? G 266 ? ? 
;chain 'G' and (resid 199 through 266 )
;
18  'X-RAY DIFFRACTION' 18  ? ? G 267 ? ? ? G 313 ? ? 
;chain 'G' and (resid 267 through 313 )
;
19  'X-RAY DIFFRACTION' 19  ? ? G 314 ? ? ? G 370 ? ? 
;chain 'G' and (resid 314 through 370 )
;
20  'X-RAY DIFFRACTION' 20  ? ? G 371 ? ? ? G 427 ? ? 
;chain 'G' and (resid 371 through 427 )
;
21  'X-RAY DIFFRACTION' 21  ? ? G 428 ? ? ? G 460 ? ? 
;chain 'G' and (resid 428 through 460 )
;
22  'X-RAY DIFFRACTION' 22  ? ? J 12  ? ? ? J 77  ? ? 
;chain 'J' and (resid 12 through 77 )
;
23  'X-RAY DIFFRACTION' 23  ? ? J 78  ? ? ? J 115 ? ? 
;chain 'J' and (resid 78 through 115 )
;
24  'X-RAY DIFFRACTION' 24  ? ? J 116 ? ? ? J 149 ? ? 
;chain 'J' and (resid 116 through 149 )
;
25  'X-RAY DIFFRACTION' 25  ? ? J 150 ? ? ? J 217 ? ? 
;chain 'J' and (resid 150 through 217 )
;
26  'X-RAY DIFFRACTION' 26  ? ? J 218 ? ? ? J 370 ? ? 
;chain 'J' and (resid 218 through 370 )
;
27  'X-RAY DIFFRACTION' 27  ? ? J 371 ? ? ? J 427 ? ? 
;chain 'J' and (resid 371 through 427 )
;
28  'X-RAY DIFFRACTION' 28  ? ? J 428 ? ? ? J 460 ? ? 
;chain 'J' and (resid 428 through 460 )
;
29  'X-RAY DIFFRACTION' 29  ? ? M 12  ? ? ? M 115 ? ? 
;chain 'M' and (resid 12 through 115 )
;
30  'X-RAY DIFFRACTION' 30  ? ? M 116 ? ? ? M 149 ? ? 
;chain 'M' and (resid 116 through 149 )
;
31  'X-RAY DIFFRACTION' 31  ? ? M 150 ? ? ? M 236 ? ? 
;chain 'M' and (resid 150 through 236 )
;
32  'X-RAY DIFFRACTION' 32  ? ? M 237 ? ? ? M 298 ? ? 
;chain 'M' and (resid 237 through 298 )
;
33  'X-RAY DIFFRACTION' 33  ? ? M 299 ? ? ? M 370 ? ? 
;chain 'M' and (resid 299 through 370 )
;
34  'X-RAY DIFFRACTION' 34  ? ? M 371 ? ? ? M 427 ? ? 
;chain 'M' and (resid 371 through 427 )
;
35  'X-RAY DIFFRACTION' 35  ? ? M 428 ? ? ? M 460 ? ? 
;chain 'M' and (resid 428 through 460 )
;
36  'X-RAY DIFFRACTION' 36  ? ? P 12  ? ? ? P 115 ? ? 
;chain 'P' and (resid 12 through 115 )
;
37  'X-RAY DIFFRACTION' 37  ? ? P 116 ? ? ? P 149 ? ? 
;chain 'P' and (resid 116 through 149 )
;
38  'X-RAY DIFFRACTION' 38  ? ? P 150 ? ? ? P 170 ? ? 
;chain 'P' and (resid 150 through 170 )
;
39  'X-RAY DIFFRACTION' 39  ? ? P 171 ? ? ? P 295 ? ? 
;chain 'P' and (resid 171 through 295 )
;
40  'X-RAY DIFFRACTION' 40  ? ? P 296 ? ? ? P 370 ? ? 
;chain 'P' and (resid 296 through 370 )
;
41  'X-RAY DIFFRACTION' 41  ? ? P 371 ? ? ? P 427 ? ? 
;chain 'P' and (resid 371 through 427 )
;
42  'X-RAY DIFFRACTION' 42  ? ? P 428 ? ? ? P 460 ? ? 
;chain 'P' and (resid 428 through 460 )
;
43  'X-RAY DIFFRACTION' 43  ? ? S 12  ? ? ? S 115 ? ? 
;chain 'S' and (resid 12 through 115 )
;
44  'X-RAY DIFFRACTION' 44  ? ? S 116 ? ? ? S 170 ? ? 
;chain 'S' and (resid 116 through 170 )
;
45  'X-RAY DIFFRACTION' 45  ? ? S 171 ? ? ? S 370 ? ? 
;chain 'S' and (resid 171 through 370 )
;
46  'X-RAY DIFFRACTION' 46  ? ? S 371 ? ? ? S 427 ? ? 
;chain 'S' and (resid 371 through 427 )
;
47  'X-RAY DIFFRACTION' 47  ? ? S 428 ? ? ? S 460 ? ? 
;chain 'S' and (resid 428 through 460 )
;
48  'X-RAY DIFFRACTION' 48  ? ? V 12  ? ? ? V 77  ? ? 
;chain 'V' and (resid 12 through 77 )
;
49  'X-RAY DIFFRACTION' 49  ? ? V 78  ? ? ? V 115 ? ? 
;chain 'V' and (resid 78 through 115 )
;
50  'X-RAY DIFFRACTION' 50  ? ? V 116 ? ? ? V 170 ? ? 
;chain 'V' and (resid 116 through 170 )
;
51  'X-RAY DIFFRACTION' 51  ? ? V 171 ? ? ? V 217 ? ? 
;chain 'V' and (resid 171 through 217 )
;
52  'X-RAY DIFFRACTION' 52  ? ? V 218 ? ? ? V 279 ? ? 
;chain 'V' and (resid 218 through 279 )
;
53  'X-RAY DIFFRACTION' 53  ? ? V 280 ? ? ? V 324 ? ? 
;chain 'V' and (resid 280 through 324 )
;
54  'X-RAY DIFFRACTION' 54  ? ? V 325 ? ? ? V 370 ? ? 
;chain 'V' and (resid 325 through 370 )
;
55  'X-RAY DIFFRACTION' 55  ? ? V 371 ? ? ? V 427 ? ? 
;chain 'V' and (resid 371 through 427 )
;
56  'X-RAY DIFFRACTION' 56  ? ? V 428 ? ? ? V 460 ? ? 
;chain 'V' and (resid 428 through 460 )
;
57  'X-RAY DIFFRACTION' 57  ? ? Y 12  ? ? ? Y 115 ? ? 
;chain 'Y' and (resid 12 through 115 )
;
58  'X-RAY DIFFRACTION' 58  ? ? Y 116 ? ? ? Y 149 ? ? 
;chain 'Y' and (resid 116 through 149 )
;
59  'X-RAY DIFFRACTION' 59  ? ? Y 150 ? ? ? Y 170 ? ? 
;chain 'Y' and (resid 150 through 170 )
;
60  'X-RAY DIFFRACTION' 60  ? ? Y 171 ? ? ? Y 370 ? ? 
;chain 'Y' and (resid 171 through 370 )
;
61  'X-RAY DIFFRACTION' 61  ? ? Y 371 ? ? ? Y 427 ? ? 
;chain 'Y' and (resid 371 through 427 )
;
62  'X-RAY DIFFRACTION' 62  ? ? Y 428 ? ? ? Y 460 ? ? 
;chain 'Y' and (resid 428 through 460 )
;
63  'X-RAY DIFFRACTION' 63  ? ? b 12  ? ? ? b 77  ? ? 
;chain 'b' and (resid 12 through 77 )
;
64  'X-RAY DIFFRACTION' 64  ? ? b 78  ? ? ? b 115 ? ? 
;chain 'b' and (resid 78 through 115 )
;
65  'X-RAY DIFFRACTION' 65  ? ? b 116 ? ? ? b 149 ? ? 
;chain 'b' and (resid 116 through 149 )
;
66  'X-RAY DIFFRACTION' 66  ? ? b 150 ? ? ? b 170 ? ? 
;chain 'b' and (resid 150 through 170 )
;
67  'X-RAY DIFFRACTION' 67  ? ? b 171 ? ? ? b 251 ? ? 
;chain 'b' and (resid 171 through 251 )
;
68  'X-RAY DIFFRACTION' 68  ? ? b 252 ? ? ? b 279 ? ? 
;chain 'b' and (resid 252 through 279 )
;
69  'X-RAY DIFFRACTION' 69  ? ? b 280 ? ? ? b 324 ? ? 
;chain 'b' and (resid 280 through 324 )
;
70  'X-RAY DIFFRACTION' 70  ? ? b 325 ? ? ? b 370 ? ? 
;chain 'b' and (resid 325 through 370 )
;
71  'X-RAY DIFFRACTION' 71  ? ? b 371 ? ? ? b 427 ? ? 
;chain 'b' and (resid 371 through 427 )
;
72  'X-RAY DIFFRACTION' 72  ? ? b 428 ? ? ? b 460 ? ? 
;chain 'b' and (resid 428 through 460 )
;
73  'X-RAY DIFFRACTION' 73  ? ? B 1   ? ? ? B 20  ? ? 
;chain 'B' and (resid 1 through 20 )
;
74  'X-RAY DIFFRACTION' 74  ? ? B 21  ? ? ? B 43  ? ? 
;chain 'B' and (resid 21 through 43 )
;
75  'X-RAY DIFFRACTION' 75  ? ? B 44  ? ? ? B 87  ? ? 
;chain 'B' and (resid 44 through 87 )
;
76  'X-RAY DIFFRACTION' 76  ? ? B 88  ? ? ? B 99  ? ? 
;chain 'B' and (resid 88 through 99 )
;
77  'X-RAY DIFFRACTION' 77  ? ? B 100 ? ? ? B 152 ? ? 
;chain 'B' and (resid 100 through 152 )
;
78  'X-RAY DIFFRACTION' 78  ? ? B 153 ? ? ? B 169 ? ? 
;chain 'B' and (resid 153 through 169 )
;
79  'X-RAY DIFFRACTION' 79  ? ? B 170 ? ? ? B 180 ? ? 
;chain 'B' and (resid 170 through 180 )
;
80  'X-RAY DIFFRACTION' 80  ? ? B 181 ? ? ? B 218 ? ? 
;chain 'B' and (resid 181 through 218 )
;
81  'X-RAY DIFFRACTION' 81  ? ? C 1   ? ? ? C 17  ? ? 
;chain 'C' and (resid 1 through 17 )
;
82  'X-RAY DIFFRACTION' 82  ? ? C 18  ? ? ? C 38  ? ? 
;chain 'C' and (resid 18 through 38 )
;
83  'X-RAY DIFFRACTION' 83  ? ? C 39  ? ? ? C 61  ? ? 
;chain 'C' and (resid 39 through 61 )
;
84  'X-RAY DIFFRACTION' 84  ? ? C 62  ? ? ? C 90  ? ? 
;chain 'C' and (resid 62 through 90 )
;
85  'X-RAY DIFFRACTION' 85  ? ? C 91  ? ? ? C 139 ? ? 
;chain 'C' and (resid 91 through 139 )
;
86  'X-RAY DIFFRACTION' 86  ? ? C 140 ? ? ? C 172 ? ? 
;chain 'C' and (resid 140 through 172 )
;
87  'X-RAY DIFFRACTION' 87  ? ? C 173 ? ? ? C 188 ? ? 
;chain 'C' and (resid 173 through 188 )
;
88  'X-RAY DIFFRACTION' 88  ? ? C 189 ? ? ? C 214 ? ? 
;chain 'C' and (resid 189 through 214 )
;
89  'X-RAY DIFFRACTION' 89  ? ? E 1   ? ? ? E 20  ? ? 
;chain 'E' and (resid 1 through 20 )
;
90  'X-RAY DIFFRACTION' 90  ? ? E 21  ? ? ? E 43  ? ? 
;chain 'E' and (resid 21 through 43 )
;
91  'X-RAY DIFFRACTION' 91  ? ? E 44  ? ? ? E 71  ? ? 
;chain 'E' and (resid 44 through 71 )
;
92  'X-RAY DIFFRACTION' 92  ? ? E 72  ? ? ? E 152 ? ? 
;chain 'E' and (resid 72 through 152 )
;
93  'X-RAY DIFFRACTION' 93  ? ? E 153 ? ? ? E 218 ? ? 
;chain 'E' and (resid 153 through 218 )
;
94  'X-RAY DIFFRACTION' 94  ? ? F 1   ? ? ? F 76  ? ? 
;chain 'F' and (resid 1 through 76 )
;
95  'X-RAY DIFFRACTION' 95  ? ? F 77  ? ? ? F 102 ? ? 
;chain 'F' and (resid 77 through 102 )
;
96  'X-RAY DIFFRACTION' 96  ? ? F 103 ? ? ? F 113 ? ? 
;chain 'F' and (resid 103 through 113 )
;
97  'X-RAY DIFFRACTION' 97  ? ? F 114 ? ? ? F 150 ? ? 
;chain 'F' and (resid 114 through 150 )
;
98  'X-RAY DIFFRACTION' 98  ? ? F 151 ? ? ? F 172 ? ? 
;chain 'F' and (resid 151 through 172 )
;
99  'X-RAY DIFFRACTION' 99  ? ? F 173 ? ? ? F 188 ? ? 
;chain 'F' and (resid 173 through 188 )
;
100 'X-RAY DIFFRACTION' 100 ? ? F 189 ? ? ? F 214 ? ? 
;chain 'F' and (resid 189 through 214 )
;
101 'X-RAY DIFFRACTION' 101 ? ? H 1   ? ? ? H 20  ? ? 
;chain 'H' and (resid 1 through 20 )
;
102 'X-RAY DIFFRACTION' 102 ? ? H 21  ? ? ? H 43  ? ? 
;chain 'H' and (resid 21 through 43 )
;
103 'X-RAY DIFFRACTION' 103 ? ? H 44  ? ? ? H 71  ? ? 
;chain 'H' and (resid 44 through 71 )
;
104 'X-RAY DIFFRACTION' 104 ? ? H 72  ? ? ? H 87  ? ? 
;chain 'H' and (resid 72 through 87 )
;
105 'X-RAY DIFFRACTION' 105 ? ? H 88  ? ? ? H 99  ? ? 
;chain 'H' and (resid 88 through 99 )
;
106 'X-RAY DIFFRACTION' 106 ? ? H 100 ? ? ? H 152 ? ? 
;chain 'H' and (resid 100 through 152 )
;
107 'X-RAY DIFFRACTION' 107 ? ? H 153 ? ? ? H 200 ? ? 
;chain 'H' and (resid 153 through 200 )
;
108 'X-RAY DIFFRACTION' 108 ? ? H 201 ? ? ? H 218 ? ? 
;chain 'H' and (resid 201 through 218 )
;
109 'X-RAY DIFFRACTION' 109 ? ? I 1   ? ? ? I 38  ? ? 
;chain 'I' and (resid 1 through 38 )
;
110 'X-RAY DIFFRACTION' 110 ? ? I 39  ? ? ? I 61  ? ? 
;chain 'I' and (resid 39 through 61 )
;
111 'X-RAY DIFFRACTION' 111 ? ? I 62  ? ? ? I 102 ? ? 
;chain 'I' and (resid 62 through 102 )
;
112 'X-RAY DIFFRACTION' 112 ? ? I 103 ? ? ? I 113 ? ? 
;chain 'I' and (resid 103 through 113 )
;
113 'X-RAY DIFFRACTION' 113 ? ? I 114 ? ? ? I 139 ? ? 
;chain 'I' and (resid 114 through 139 )
;
114 'X-RAY DIFFRACTION' 114 ? ? I 140 ? ? ? I 172 ? ? 
;chain 'I' and (resid 140 through 172 )
;
115 'X-RAY DIFFRACTION' 115 ? ? I 173 ? ? ? I 188 ? ? 
;chain 'I' and (resid 173 through 188 )
;
116 'X-RAY DIFFRACTION' 116 ? ? I 189 ? ? ? I 214 ? ? 
;chain 'I' and (resid 189 through 214 )
;
117 'X-RAY DIFFRACTION' 117 ? ? K 1   ? ? ? K 126 ? ? 
;chain 'K' and (resid 1 through 126 )
;
118 'X-RAY DIFFRACTION' 118 ? ? K 127 ? ? ? K 218 ? ? 
;chain 'K' and (resid 127 through 218 )
;
119 'X-RAY DIFFRACTION' 119 ? ? L 1   ? ? ? L 113 ? ? 
;chain 'L' and (resid 1 through 113 )
;
120 'X-RAY DIFFRACTION' 120 ? ? L 114 ? ? ? L 214 ? ? 
;chain 'L' and (resid 114 through 214 )
;
121 'X-RAY DIFFRACTION' 121 ? ? N 1   ? ? ? N 20  ? ? 
;chain 'N' and (resid 1 through 20 )
;
122 'X-RAY DIFFRACTION' 122 ? ? N 21  ? ? ? N 60  ? ? 
;chain 'N' and (resid 21 through 60 )
;
123 'X-RAY DIFFRACTION' 123 ? ? N 61  ? ? ? N 152 ? ? 
;chain 'N' and (resid 61 through 152 )
;
124 'X-RAY DIFFRACTION' 124 ? ? N 153 ? ? ? N 218 ? ? 
;chain 'N' and (resid 153 through 218 )
;
125 'X-RAY DIFFRACTION' 125 ? ? O 1   ? ? ? O 17  ? ? 
;chain 'O' and (resid 1 through 17 )
;
126 'X-RAY DIFFRACTION' 126 ? ? O 18  ? ? ? O 38  ? ? 
;chain 'O' and (resid 18 through 38 )
;
127 'X-RAY DIFFRACTION' 127 ? ? O 39  ? ? ? O 113 ? ? 
;chain 'O' and (resid 39 through 113 )
;
128 'X-RAY DIFFRACTION' 128 ? ? O 114 ? ? ? O 139 ? ? 
;chain 'O' and (resid 114 through 139 )
;
129 'X-RAY DIFFRACTION' 129 ? ? O 140 ? ? ? O 150 ? ? 
;chain 'O' and (resid 140 through 150 )
;
130 'X-RAY DIFFRACTION' 130 ? ? O 151 ? ? ? O 172 ? ? 
;chain 'O' and (resid 151 through 172 )
;
131 'X-RAY DIFFRACTION' 131 ? ? O 173 ? ? ? O 214 ? ? 
;chain 'O' and (resid 173 through 214 )
;
132 'X-RAY DIFFRACTION' 132 ? ? g 1   ? ? ? g 20  ? ? 
;chain 'g' and (resid 1 through 20 )
;
133 'X-RAY DIFFRACTION' 133 ? ? g 21  ? ? ? g 43  ? ? 
;chain 'g' and (resid 21 through 43 )
;
134 'X-RAY DIFFRACTION' 134 ? ? g 44  ? ? ? g 71  ? ? 
;chain 'g' and (resid 44 through 71 )
;
135 'X-RAY DIFFRACTION' 135 ? ? g 72  ? ? ? g 99  ? ? 
;chain 'g' and (resid 72 through 99 )
;
136 'X-RAY DIFFRACTION' 136 ? ? g 100 ? ? ? g 126 ? ? 
;chain 'g' and (resid 100 through 126 )
;
137 'X-RAY DIFFRACTION' 137 ? ? g 127 ? ? ? g 169 ? ? 
;chain 'g' and (resid 127 through 169 )
;
138 'X-RAY DIFFRACTION' 138 ? ? g 170 ? ? ? g 180 ? ? 
;chain 'g' and (resid 170 through 180 )
;
139 'X-RAY DIFFRACTION' 139 ? ? g 181 ? ? ? g 218 ? ? 
;chain 'g' and (resid 181 through 218 )
;
140 'X-RAY DIFFRACTION' 140 ? ? j 1   ? ? ? j 38  ? ? 
;chain 'j' and (resid 1 through 38 )
;
141 'X-RAY DIFFRACTION' 141 ? ? j 39  ? ? ? j 214 ? ? 
;chain 'j' and (resid 39 through 214 )
;
142 'X-RAY DIFFRACTION' 142 ? ? Q 1   ? ? ? Q 20  ? ? 
;chain 'Q' and (resid 1 through 20 )
;
143 'X-RAY DIFFRACTION' 143 ? ? Q 21  ? ? ? Q 43  ? ? 
;chain 'Q' and (resid 21 through 43 )
;
144 'X-RAY DIFFRACTION' 144 ? ? Q 44  ? ? ? Q 60  ? ? 
;chain 'Q' and (resid 44 through 60 )
;
145 'X-RAY DIFFRACTION' 145 ? ? Q 61  ? ? ? Q 87  ? ? 
;chain 'Q' and (resid 61 through 87 )
;
146 'X-RAY DIFFRACTION' 146 ? ? Q 88  ? ? ? Q 126 ? ? 
;chain 'Q' and (resid 88 through 126 )
;
147 'X-RAY DIFFRACTION' 147 ? ? Q 127 ? ? ? Q 152 ? ? 
;chain 'Q' and (resid 127 through 152 )
;
148 'X-RAY DIFFRACTION' 148 ? ? Q 153 ? ? ? Q 218 ? ? 
;chain 'Q' and (resid 153 through 218 )
;
149 'X-RAY DIFFRACTION' 149 ? ? R 1   ? ? ? R 17  ? ? 
;chain 'R' and (resid 1 through 17 )
;
150 'X-RAY DIFFRACTION' 150 ? ? R 18  ? ? ? R 102 ? ? 
;chain 'R' and (resid 18 through 102 )
;
151 'X-RAY DIFFRACTION' 151 ? ? R 103 ? ? ? R 128 ? ? 
;chain 'R' and (resid 103 through 128 )
;
152 'X-RAY DIFFRACTION' 152 ? ? R 129 ? ? ? R 214 ? ? 
;chain 'R' and (resid 129 through 214 )
;
153 'X-RAY DIFFRACTION' 153 ? ? T 1   ? ? ? T 60  ? ? 
;chain 'T' and (resid 1 through 60 )
;
154 'X-RAY DIFFRACTION' 154 ? ? T 61  ? ? ? T 126 ? ? 
;chain 'T' and (resid 61 through 126 )
;
155 'X-RAY DIFFRACTION' 155 ? ? T 127 ? ? ? T 152 ? ? 
;chain 'T' and (resid 127 through 152 )
;
156 'X-RAY DIFFRACTION' 156 ? ? T 153 ? ? ? T 180 ? ? 
;chain 'T' and (resid 153 through 180 )
;
157 'X-RAY DIFFRACTION' 157 ? ? T 181 ? ? ? T 218 ? ? 
;chain 'T' and (resid 181 through 218 )
;
158 'X-RAY DIFFRACTION' 158 ? ? U 1   ? ? ? U 38  ? ? 
;chain 'U' and (resid 1 through 38 )
;
159 'X-RAY DIFFRACTION' 159 ? ? U 39  ? ? ? U 102 ? ? 
;chain 'U' and (resid 39 through 102 )
;
160 'X-RAY DIFFRACTION' 160 ? ? U 103 ? ? ? U 172 ? ? 
;chain 'U' and (resid 103 through 172 )
;
161 'X-RAY DIFFRACTION' 161 ? ? U 173 ? ? ? U 214 ? ? 
;chain 'U' and (resid 173 through 214 )
;
162 'X-RAY DIFFRACTION' 162 ? ? W 1   ? ? ? W 20  ? ? 
;chain 'W' and (resid 1 through 20 )
;
163 'X-RAY DIFFRACTION' 163 ? ? W 21  ? ? ? W 43  ? ? 
;chain 'W' and (resid 21 through 43 )
;
164 'X-RAY DIFFRACTION' 164 ? ? W 44  ? ? ? W 71  ? ? 
;chain 'W' and (resid 44 through 71 )
;
165 'X-RAY DIFFRACTION' 165 ? ? W 72  ? ? ? W 87  ? ? 
;chain 'W' and (resid 72 through 87 )
;
166 'X-RAY DIFFRACTION' 166 ? ? W 88  ? ? ? W 99  ? ? 
;chain 'W' and (resid 88 through 99 )
;
167 'X-RAY DIFFRACTION' 167 ? ? W 100 ? ? ? W 113 ? ? 
;chain 'W' and (resid 100 through 113 )
;
168 'X-RAY DIFFRACTION' 168 ? ? W 114 ? ? ? W 218 ? ? 
;chain 'W' and (resid 114 through 218 )
;
169 'X-RAY DIFFRACTION' 169 ? ? X 1   ? ? ? X 13  ? ? 
;chain 'X' and (resid 1 through 13 )
;
170 'X-RAY DIFFRACTION' 170 ? ? X 14  ? ? ? X 25  ? ? 
;chain 'X' and (resid 14 through 25 )
;
171 'X-RAY DIFFRACTION' 171 ? ? X 26  ? ? ? X 75  ? ? 
;chain 'X' and (resid 26 through 75 )
;
172 'X-RAY DIFFRACTION' 172 ? ? X 76  ? ? ? X 139 ? ? 
;chain 'X' and (resid 76 through 139 )
;
173 'X-RAY DIFFRACTION' 173 ? ? X 140 ? ? ? X 172 ? ? 
;chain 'X' and (resid 140 through 172 )
;
174 'X-RAY DIFFRACTION' 174 ? ? X 173 ? ? ? X 188 ? ? 
;chain 'X' and (resid 173 through 188 )
;
175 'X-RAY DIFFRACTION' 175 ? ? X 189 ? ? ? X 214 ? ? 
;chain 'X' and (resid 189 through 214 )
;
176 'X-RAY DIFFRACTION' 176 ? ? Z 1   ? ? ? Z 87  ? ? 
;chain 'Z' and (resid 1 through 87 )
;
177 'X-RAY DIFFRACTION' 177 ? ? Z 88  ? ? ? Z 126 ? ? 
;chain 'Z' and (resid 88 through 126 )
;
178 'X-RAY DIFFRACTION' 178 ? ? Z 127 ? ? ? Z 169 ? ? 
;chain 'Z' and (resid 127 through 169 )
;
179 'X-RAY DIFFRACTION' 179 ? ? Z 170 ? ? ? Z 218 ? ? 
;chain 'Z' and (resid 170 through 218 )
;
180 'X-RAY DIFFRACTION' 180 ? ? a 1   ? ? ? a 17  ? ? 
;chain 'a' and (resid 1 through 17 )
;
181 'X-RAY DIFFRACTION' 181 ? ? a 18  ? ? ? a 38  ? ? 
;chain 'a' and (resid 18 through 38 )
;
182 'X-RAY DIFFRACTION' 182 ? ? a 39  ? ? ? a 61  ? ? 
;chain 'a' and (resid 39 through 61 )
;
183 'X-RAY DIFFRACTION' 183 ? ? a 62  ? ? ? a 90  ? ? 
;chain 'a' and (resid 62 through 90 )
;
184 'X-RAY DIFFRACTION' 184 ? ? a 91  ? ? ? a 102 ? ? 
;chain 'a' and (resid 91 through 102 )
;
185 'X-RAY DIFFRACTION' 185 ? ? a 103 ? ? ? a 113 ? ? 
;chain 'a' and (resid 103 through 113 )
;
186 'X-RAY DIFFRACTION' 186 ? ? a 114 ? ? ? a 139 ? ? 
;chain 'a' and (resid 114 through 139 )
;
187 'X-RAY DIFFRACTION' 187 ? ? a 140 ? ? ? a 172 ? ? 
;chain 'a' and (resid 140 through 172 )
;
188 'X-RAY DIFFRACTION' 188 ? ? a 173 ? ? ? a 188 ? ? 
;chain 'a' and (resid 173 through 188 )
;
189 'X-RAY DIFFRACTION' 189 ? ? a 189 ? ? ? a 214 ? ? 
;chain 'a' and (resid 189 through 214 )
;
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? HKL-2000    ? ? ? .           1 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX      ? ? ? 1.15.2_3472 2 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.27        3 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? HKL-2000    ? ? ? .           4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER      ? ? ? .           5 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE2 R GLU 105 ? ? OH R TYR 173 ? ? 2.00 
2 1 O   Y ARG 272 ? ? N  Y SER 274 ? ? 2.18 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 OD2 S ASP 77  ? ? 1_555 NE2 F HIS 189 ? ? 2_545 2.05 
2 1 OG  I SER 127 ? ? 1_555 OE1 Q GLN 5   ? ? 1_565 2.11 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 C E PHE 107 ? ? N  E PRO 108 ? ? CA E PRO 108 ? ? 144.16 127.00 17.16  2.40 Y 
2 1 C E PHE 107 ? ? N  E PRO 108 ? ? CD E PRO 108 ? ? 105.98 120.60 -14.62 2.20 Y 
3 1 N F VAL 58  ? ? CA F VAL 58  ? ? C  F VAL 58  ? ? 90.72  111.00 -20.28 2.70 N 
4 1 C K SER 76  ? ? N  K ASN 77  ? ? CA K ASN 77  ? ? 139.48 121.70 17.78  2.50 Y 
5 1 C Q SER 76  ? ? N  Q ASN 77  ? ? CA Q ASN 77  ? ? 136.83 121.70 15.13  2.50 Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 SER A 32  ? ? 59.18   -165.19 
2   1 THR A 85  ? ? 68.00   -12.19  
3   1 TYR A 116 ? ? -99.65  -82.79  
4   1 ASN A 121 ? ? -99.11  -70.66  
5   1 SER A 122 ? ? -166.89 -168.23 
6   1 ASN A 166 ? ? 66.41   179.46  
7   1 THR A 192 ? ? -116.99 -112.42 
8   1 PHE A 194 ? ? -153.30 15.51   
9   1 SER A 207 ? ? -147.84 11.09   
10  1 THR A 216 ? ? -127.99 -158.60 
11  1 SER A 269 ? ? -160.36 34.97   
12  1 ASN A 271 ? ? -80.43  -159.92 
13  1 ARG A 272 ? ? 58.46   -92.74  
14  1 THR A 273 ? ? 53.47   -34.76  
15  1 SER A 287 ? ? 61.95   -149.97 
16  1 MET A 382 ? ? 66.54   -136.71 
17  1 SER D 32  ? ? 58.88   -164.77 
18  1 THR D 85  ? ? 68.05   -12.09  
19  1 TYR D 116 ? ? -100.00 -82.06  
20  1 ASN D 121 ? ? -99.19  -70.38  
21  1 SER D 122 ? ? -166.51 -168.62 
22  1 ASN D 166 ? ? 65.88   179.80  
23  1 THR D 192 ? ? -115.89 -113.25 
24  1 PHE D 194 ? ? -152.72 15.86   
25  1 SER D 207 ? ? -147.99 11.08   
26  1 THR D 216 ? ? -128.34 -158.24 
27  1 SER D 269 ? ? -160.89 34.54   
28  1 ARG D 272 ? ? 56.93   -91.39  
29  1 THR D 273 ? ? 51.76   -33.57  
30  1 SER D 287 ? ? 62.07   -149.20 
31  1 MET D 382 ? ? 66.33   -136.60 
32  1 SER G 32  ? ? 59.34   -165.61 
33  1 THR G 85  ? ? 68.08   -12.50  
34  1 TYR G 116 ? ? -100.00 -82.66  
35  1 ASN G 121 ? ? -97.93  -71.41  
36  1 SER G 122 ? ? -167.49 -167.55 
37  1 ASN G 166 ? ? 65.92   -179.99 
38  1 THR G 192 ? ? -116.05 -113.34 
39  1 PHE G 194 ? ? -153.36 16.02   
40  1 SER G 207 ? ? -148.11 10.95   
41  1 THR G 216 ? ? -128.27 -158.90 
42  1 SER G 269 ? ? -158.74 35.04   
43  1 ASN G 271 ? ? -80.31  -159.40 
44  1 ARG G 272 ? ? 55.30   -93.44  
45  1 THR G 273 ? ? 53.76   -35.48  
46  1 SER G 287 ? ? 61.63   -148.28 
47  1 MET G 382 ? ? 66.29   -136.49 
48  1 SER J 32  ? ? 59.38   -166.35 
49  1 THR J 85  ? ? 68.19   -12.21  
50  1 TYR J 116 ? ? -100.09 -82.32  
51  1 ASN J 121 ? ? -98.87  -69.91  
52  1 SER J 122 ? ? -166.19 -167.94 
53  1 ASN J 166 ? ? 65.25   -179.75 
54  1 SER J 207 ? ? -147.59 10.78   
55  1 THR J 216 ? ? -128.23 -158.29 
56  1 SER J 269 ? ? -161.56 35.14   
57  1 ASN J 271 ? ? -80.30  -159.06 
58  1 ARG J 272 ? ? 57.39   -92.25  
59  1 THR J 273 ? ? 49.47   -37.12  
60  1 SER J 287 ? ? 62.09   -149.23 
61  1 MET J 382 ? ? 66.13   -136.72 
62  1 SER M 32  ? ? 59.52   -165.93 
63  1 THR M 85  ? ? 67.95   -12.16  
64  1 TYR M 116 ? ? -99.68  -82.19  
65  1 ASN M 121 ? ? -98.65  -70.35  
66  1 SER M 122 ? ? -166.28 -168.42 
67  1 ASN M 166 ? ? 66.45   179.33  
68  1 THR M 192 ? ? -115.97 -109.87 
69  1 SER M 207 ? ? -147.67 10.48   
70  1 THR M 216 ? ? -128.04 -158.69 
71  1 SER M 269 ? ? -160.43 34.53   
72  1 ARG M 272 ? ? 58.41   -92.76  
73  1 THR M 273 ? ? 53.18   -34.18  
74  1 SER M 287 ? ? 62.18   -149.46 
75  1 MET M 382 ? ? 66.11   -136.46 
76  1 SER P 32  ? ? 59.90   -165.95 
77  1 THR P 85  ? ? 67.86   -11.89  
78  1 TYR P 116 ? ? -100.12 -82.28  
79  1 ASN P 121 ? ? -99.14  -70.13  
80  1 SER P 122 ? ? -166.47 -168.35 
81  1 ASN P 166 ? ? 66.65   -179.00 
82  1 SER P 207 ? ? -148.13 10.94   
83  1 THR P 216 ? ? -128.10 -158.54 
84  1 SER P 269 ? ? -164.16 3.16    
85  1 ASN P 271 ? ? 62.86   -88.80  
86  1 SER P 287 ? ? 62.25   -149.01 
87  1 ASN P 310 ? ? -90.07  55.83   
88  1 MET P 382 ? ? 66.40   -136.67 
89  1 SER S 32  ? ? 59.21   -164.61 
90  1 THR S 85  ? ? 70.14   -17.67  
91  1 TYR S 116 ? ? -100.14 -82.74  
92  1 ASN S 121 ? ? -99.26  -70.20  
93  1 SER S 122 ? ? -166.63 -168.31 
94  1 ASN S 166 ? ? 66.01   179.34  
95  1 THR S 192 ? ? -116.53 -112.36 
96  1 PHE S 194 ? ? -152.74 14.96   
97  1 SER S 207 ? ? -148.28 10.61   
98  1 THR S 216 ? ? -127.82 -158.71 
99  1 SER S 269 ? ? -159.89 34.85   
100 1 ASN S 271 ? ? -79.41  -160.64 
101 1 ARG S 272 ? ? 55.31   -101.09 
102 1 THR S 273 ? ? 62.38   -31.19  
103 1 SER S 287 ? ? 62.14   -149.64 
104 1 ASN S 310 ? ? -90.14  55.91   
105 1 MET S 382 ? ? 66.49   -137.15 
106 1 SER V 32  ? ? 57.32   -166.40 
107 1 THR V 85  ? ? 68.05   -12.40  
108 1 TYR V 116 ? ? -100.40 -82.35  
109 1 ASN V 121 ? ? -98.98  -70.42  
110 1 SER V 122 ? ? -166.76 -168.37 
111 1 ASN V 166 ? ? 66.15   179.47  
112 1 THR V 192 ? ? -116.05 -113.29 
113 1 PHE V 194 ? ? -152.42 15.58   
114 1 SER V 207 ? ? -148.06 10.81   
115 1 THR V 216 ? ? -128.72 -158.16 
116 1 SER V 269 ? ? -160.40 34.09   
117 1 ASN V 271 ? ? -80.45  -159.92 
118 1 ARG V 272 ? ? 57.82   -90.61  
119 1 THR V 273 ? ? 50.64   -36.18  
120 1 SER V 287 ? ? 61.81   -148.73 
121 1 MET V 382 ? ? 66.67   -136.82 
122 1 SER Y 32  ? ? 59.44   -164.89 
123 1 THR Y 85  ? ? 68.22   -12.33  
124 1 TYR Y 116 ? ? -100.37 -82.03  
125 1 ASP Y 118 ? ? -68.06  100.00  
126 1 ASN Y 121 ? ? -99.01  -70.88  
127 1 SER Y 122 ? ? -166.92 -167.96 
128 1 ASN Y 166 ? ? 66.38   179.37  
129 1 THR Y 192 ? ? -116.60 -112.67 
130 1 PHE Y 194 ? ? -152.51 15.76   
131 1 SER Y 207 ? ? -147.89 10.89   
132 1 THR Y 216 ? ? -127.91 -158.44 
133 1 THR Y 263 ? ? -33.84  -18.46  
134 1 SER Y 269 ? ? -163.71 24.18   
135 1 ARG Y 272 ? ? 49.61   -85.17  
136 1 THR Y 273 ? ? 46.67   -39.35  
137 1 SER Y 287 ? ? 61.76   -149.35 
138 1 ASN Y 310 ? ? -90.03  56.03   
139 1 MET Y 382 ? ? 66.27   -136.15 
140 1 SER b 32  ? ? 58.87   -164.87 
141 1 THR b 85  ? ? 68.09   -12.00  
142 1 TYR b 116 ? ? -99.81  -82.58  
143 1 ASN b 121 ? ? -98.78  -69.48  
144 1 SER b 122 ? ? -166.49 -168.00 
145 1 ASN b 166 ? ? 65.90   -179.82 
146 1 THR b 192 ? ? -115.81 -112.45 
147 1 PHE b 194 ? ? -153.31 15.78   
148 1 SER b 207 ? ? -147.20 10.41   
149 1 THR b 216 ? ? -128.32 -159.10 
150 1 SER b 269 ? ? -155.10 77.90   
151 1 ARG b 272 ? ? 56.11   -99.90  
152 1 THR b 273 ? ? 54.11   -35.20  
153 1 SER b 287 ? ? 63.44   -150.15 
154 1 MET b 382 ? ? 66.31   -136.31 
155 1 GLN B 6   ? ? -108.51 -165.34 
156 1 ILE B 29  ? ? 77.04   -30.12  
157 1 ASP B 31  ? ? 165.50  6.17    
158 1 ILE B 48  ? ? -96.96  -61.71  
159 1 PRO B 53  ? ? -59.30  172.46  
160 1 GLU B 54  ? ? 68.44   -84.64  
161 1 SER B 76  ? ? 52.77   -140.00 
162 1 ASN B 77  ? ? 134.23  -159.83 
163 1 THR B 78  ? ? 65.73   148.94  
164 1 SER B 84  ? ? -85.55  -109.54 
165 1 SER B 85  ? ? -64.14  99.85   
166 1 ASP B 101 ? ? 75.82   -43.47  
167 1 ASP B 103 ? ? 82.43   -179.94 
168 1 ARG B 104 ? ? -96.00  -66.78  
169 1 ALA B 121 ? ? 57.26   -162.34 
170 1 SER B 135 ? ? 61.78   -134.64 
171 1 GLN B 138 ? ? -123.61 -66.38  
172 1 THR B 139 ? ? 56.13   -163.66 
173 1 MET B 142 ? ? 69.54   145.85  
174 1 TRP B 161 ? ? -109.74 -106.10 
175 1 LEU B 166 ? ? 59.61   93.02   
176 1 PRO B 196 ? ? -89.96  31.19   
177 1 SER B 209 ? ? -125.83 -105.15 
178 1 SER C 7   ? ? -55.18  -72.74  
179 1 ALA C 51  ? ? 72.64   -53.27  
180 1 ASN C 77  ? ? 80.06   127.18  
181 1 ARG C 108 ? ? 62.72   176.65  
182 1 ASN C 138 ? ? 60.82   63.12   
183 1 GLN E 6   ? ? -107.91 -166.03 
184 1 ILE E 29  ? ? 75.48   -18.66  
185 1 ASP E 31  ? ? 157.68  -39.07  
186 1 TYR E 32  ? ? -21.72  157.82  
187 1 PRO E 41  ? ? -56.87  -9.90   
188 1 ILE E 48  ? ? -97.11  -62.27  
189 1 GLU E 54  ? ? 66.29   -49.35  
190 1 SER E 76  ? ? 47.53   -143.71 
191 1 ASN E 77  ? ? 64.08   -160.89 
192 1 THR E 78  ? ? 67.81   137.56  
193 1 SER E 84  ? ? -85.89  -109.54 
194 1 ASP E 101 ? ? 79.18   -15.65  
195 1 TYR E 102 ? ? 154.35  -126.28 
196 1 ASP E 103 ? ? 75.90   178.42  
197 1 PHE E 107 ? ? 59.86   -176.98 
198 1 PRO E 108 ? ? -91.23  34.05   
199 1 SER E 135 ? ? 61.88   -134.83 
200 1 GLN E 138 ? ? -124.32 -69.56  
201 1 THR E 139 ? ? 53.74   -160.94 
202 1 MET E 142 ? ? 68.20   145.90  
203 1 TRP E 161 ? ? -109.90 -106.06 
204 1 LEU E 166 ? ? 59.54   94.09   
205 1 PRO E 196 ? ? -89.62  31.25   
206 1 SER E 209 ? ? -126.26 -105.54 
207 1 SER F 7   ? ? -55.65  -72.87  
208 1 ALA F 51  ? ? 71.02   -53.60  
209 1 ASN F 77  ? ? 79.25   128.55  
210 1 LYS F 107 ? ? -106.32 44.42   
211 1 ASN F 138 ? ? 60.94   62.88   
212 1 PRO F 141 ? ? -77.88  -169.85 
213 1 GLN H 6   ? ? -108.02 -165.30 
214 1 ILE H 29  ? ? 73.32   -23.16  
215 1 ASP H 31  ? ? 158.71  -38.20  
216 1 TYR H 32  ? ? -21.40  156.82  
217 1 ILE H 48  ? ? -97.40  -62.50  
218 1 GLU H 54  ? ? 66.11   -3.76   
219 1 TYR H 55  ? ? -141.55 -33.02  
220 1 SER H 76  ? ? 54.62   -142.42 
221 1 ASN H 77  ? ? 139.87  -138.80 
222 1 THR H 78  ? ? 66.36   125.85  
223 1 SER H 84  ? ? -86.30  -109.61 
224 1 SER H 85  ? ? -64.16  99.65   
225 1 ASP H 101 ? ? 74.72   -40.57  
226 1 ASP H 103 ? ? 84.66   175.15  
227 1 ARG H 104 ? ? -104.29 -71.29  
228 1 ALA H 120 ? ? -95.04  -153.68 
229 1 ALA H 121 ? ? 49.50   -158.82 
230 1 SER H 135 ? ? 62.12   -134.86 
231 1 GLN H 138 ? ? -124.97 -71.35  
232 1 THR H 139 ? ? 52.23   -161.53 
233 1 MET H 142 ? ? 68.19   144.69  
234 1 TRP H 161 ? ? -109.91 -103.12 
235 1 LEU H 166 ? ? 59.69   91.55   
236 1 PRO H 196 ? ? -89.54  31.30   
237 1 SER H 209 ? ? -126.72 -106.35 
238 1 SER I 7   ? ? -55.31  -72.29  
239 1 ALA I 51  ? ? 71.42   -53.70  
240 1 ASN I 77  ? ? 75.82   127.09  
241 1 ARG I 108 ? ? -38.37  150.19  
242 1 ASN I 138 ? ? 61.28   62.90   
243 1 GLN K 6   ? ? -108.26 -165.35 
244 1 ILE K 29  ? ? 78.17   -7.15   
245 1 TYR K 32  ? ? 66.20   161.98  
246 1 ILE K 48  ? ? -96.74  -61.60  
247 1 PRO K 53  ? ? -63.11  -167.64 
248 1 GLU K 54  ? ? 66.13   -78.28  
249 1 SER K 76  ? ? 54.04   -126.35 
250 1 ASN K 77  ? ? 176.61  -108.47 
251 1 THR K 78  ? ? 98.05   155.14  
252 1 ALA K 79  ? ? 81.72   54.17   
253 1 SER K 84  ? ? -85.75  -108.90 
254 1 SER K 85  ? ? -63.63  99.88   
255 1 ASP K 101 ? ? 73.85   -43.00  
256 1 ASP K 103 ? ? 86.79   139.21  
257 1 LYS K 122 ? ? 63.17   162.58  
258 1 SER K 135 ? ? 62.06   -136.02 
259 1 THR K 139 ? ? 52.42   -163.67 
260 1 MET K 142 ? ? 68.45   146.90  
261 1 TRP K 161 ? ? -110.34 -103.35 
262 1 LEU K 166 ? ? 59.56   93.53   
263 1 PRO K 196 ? ? -89.68  31.26   
264 1 SER K 209 ? ? -126.11 -105.19 
265 1 SER L 7   ? ? -55.62  -72.76  
266 1 ALA L 51  ? ? 72.20   -53.76  
267 1 ASN L 77  ? ? 78.16   128.92  
268 1 ARG L 108 ? ? 60.09   -99.24  
269 1 ASN L 138 ? ? 61.15   63.08   
270 1 PRO L 141 ? ? -77.98  -169.88 
271 1 GLN N 6   ? ? -108.52 -165.81 
272 1 ASN N 28  ? ? -67.06  -158.77 
273 1 ILE N 29  ? ? 59.93   -67.91  
274 1 ASP N 31  ? ? 119.76  -28.39  
275 1 TYR N 32  ? ? -47.59  159.93  
276 1 ILE N 48  ? ? -96.96  -61.58  
277 1 PRO N 53  ? ? -59.97  174.33  
278 1 GLU N 54  ? ? 68.48   -77.33  
279 1 SER N 76  ? ? 52.08   -139.83 
280 1 ASN N 77  ? ? 137.78  -158.77 
281 1 THR N 78  ? ? 66.09   150.61  
282 1 SER N 84  ? ? -85.77  -109.11 
283 1 SER N 85  ? ? -63.67  99.81   
284 1 ASP N 101 ? ? 74.22   -47.70  
285 1 ASP N 103 ? ? 81.28   179.47  
286 1 ARG N 106 ? ? 113.34  84.45   
287 1 LYS N 122 ? ? -46.88  167.14  
288 1 SER N 135 ? ? 61.78   -134.87 
289 1 GLN N 138 ? ? -123.40 -66.61  
290 1 THR N 139 ? ? 56.32   -164.24 
291 1 MET N 142 ? ? 69.37   146.09  
292 1 TRP N 161 ? ? -109.98 -103.43 
293 1 LEU N 166 ? ? 59.28   94.08   
294 1 PRO N 196 ? ? -90.07  31.26   
295 1 SER N 209 ? ? -126.42 -105.64 
296 1 SER O 7   ? ? -55.25  -72.47  
297 1 ALA O 51  ? ? 72.59   -55.10  
298 1 ASN O 77  ? ? 71.43   126.53  
299 1 ARG O 108 ? ? -123.94 -144.80 
300 1 ASN O 138 ? ? 60.71   63.42   
301 1 PRO O 141 ? ? -78.22  -169.91 
302 1 GLN g 6   ? ? -108.25 -165.26 
303 1 ILE g 29  ? ? 76.33   -8.31   
304 1 ASP g 31  ? ? 129.10  -43.85  
305 1 TYR g 32  ? ? -31.15  158.04  
306 1 PRO g 41  ? ? -56.79  -9.96   
307 1 ILE g 48  ? ? -96.88  -62.10  
308 1 GLU g 54  ? ? 66.72   131.79  
309 1 TYR g 55  ? ? 86.68   -35.48  
310 1 SER g 76  ? ? 50.15   -140.26 
311 1 ASN g 77  ? ? 139.24  -162.06 
312 1 THR g 78  ? ? 62.38   153.43  
313 1 SER g 84  ? ? -85.31  -113.28 
314 1 SER g 85  ? ? -65.42  98.87   
315 1 ASP g 101 ? ? 76.28   -43.35  
316 1 ASP g 103 ? ? 87.01   -179.85 
317 1 ARG g 104 ? ? -96.73  -66.26  
318 1 ALA g 121 ? ? -83.57  -159.06 
319 1 SER g 135 ? ? 61.89   -134.93 
320 1 GLN g 138 ? ? -124.51 -69.94  
321 1 THR g 139 ? ? 53.63   -163.47 
322 1 MET g 142 ? ? 69.81   144.02  
323 1 TRP g 161 ? ? -110.04 -106.21 
324 1 LEU g 166 ? ? 59.99   93.11   
325 1 PRO g 196 ? ? -89.76  31.42   
326 1 SER g 209 ? ? -127.55 -108.97 
327 1 SER j 7   ? ? -55.23  -72.25  
328 1 ALA j 51  ? ? 69.65   -52.59  
329 1 LYS j 107 ? ? -84.97  -159.19 
330 1 ARG j 108 ? ? 98.34   100.86  
331 1 ASN j 138 ? ? 61.28   63.07   
332 1 GLN Q 6   ? ? -108.03 -165.07 
333 1 ILE Q 29  ? ? 102.53  -16.21  
334 1 PRO Q 41  ? ? -56.49  -9.77   
335 1 ILE Q 48  ? ? -97.34  -61.99  
336 1 GLU Q 54  ? ? 68.50   -82.12  
337 1 SER Q 76  ? ? 51.16   -113.51 
338 1 ASN Q 77  ? ? -178.01 -112.96 
339 1 THR Q 78  ? ? 64.18   160.07  
340 1 SER Q 84  ? ? -88.15  -107.94 
341 1 ASP Q 101 ? ? 75.65   -46.03  
342 1 ASP Q 103 ? ? 80.48   -178.94 
343 1 ARG Q 104 ? ? -95.35  -68.17  
344 1 LYS Q 122 ? ? 70.51   164.90  
345 1 SER Q 135 ? ? 62.03   -134.81 
346 1 GLN Q 138 ? ? -123.19 -66.51  
347 1 THR Q 139 ? ? 53.30   -164.77 
348 1 MET Q 142 ? ? 69.29   146.24  
349 1 TRP Q 161 ? ? -110.07 -106.18 
350 1 LEU Q 166 ? ? 59.74   93.20   
351 1 PRO Q 196 ? ? -89.92  31.44   
352 1 SER Q 209 ? ? -125.62 -105.73 
353 1 SER R 7   ? ? -55.56  -72.95  
354 1 ALA R 51  ? ? 71.00   -52.94  
355 1 ASN R 77  ? ? 78.25   129.29  
356 1 ARG R 108 ? ? 65.40   -137.55 
357 1 ASN R 138 ? ? 61.08   63.15   
358 1 PRO R 141 ? ? -78.06  -169.86 
359 1 GLN T 6   ? ? -108.20 -165.78 
360 1 ASP T 31  ? ? 127.05  4.13    
361 1 PRO T 41  ? ? -56.57  -9.99   
362 1 ILE T 48  ? ? -97.32  -61.64  
363 1 PRO T 53  ? ? -59.53  173.58  
364 1 GLU T 54  ? ? 69.19   -79.19  
365 1 SER T 76  ? ? 50.55   -140.05 
366 1 ASN T 77  ? ? 138.36  -159.39 
367 1 THR T 78  ? ? 65.99   152.99  
368 1 SER T 84  ? ? -85.50  -108.70 
369 1 SER T 85  ? ? -63.81  99.95   
370 1 ASP T 101 ? ? 75.15   -41.29  
371 1 ASP T 103 ? ? 83.30   177.83  
372 1 ARG T 104 ? ? -99.45  -68.67  
373 1 SER T 135 ? ? 61.92   -134.62 
374 1 GLN T 138 ? ? -123.83 -68.47  
375 1 THR T 139 ? ? 55.15   -162.47 
376 1 MET T 142 ? ? 68.75   146.21  
377 1 TRP T 161 ? ? -110.18 -103.16 
378 1 LEU T 166 ? ? 59.87   93.99   
379 1 PRO T 196 ? ? -89.42  31.35   
380 1 SER T 209 ? ? -125.89 -104.99 
381 1 SER U 7   ? ? -55.53  -72.95  
382 1 ALA U 51  ? ? 71.70   -53.90  
383 1 ASP U 60  ? ? -58.40  -9.83   
384 1 ASN U 77  ? ? 80.10   128.20  
385 1 ARG U 108 ? ? 23.35   -114.82 
386 1 PRO U 113 ? ? -68.75  -168.22 
387 1 ASN U 138 ? ? 60.99   62.72   
388 1 GLN W 6   ? ? -108.03 -164.93 
389 1 ILE W 29  ? ? 75.11   -21.20  
390 1 ASP W 31  ? ? 154.23  -43.22  
391 1 TYR W 32  ? ? -20.60  152.19  
392 1 ILE W 48  ? ? -96.84  -61.84  
393 1 PRO W 53  ? ? -59.47  173.38  
394 1 GLU W 54  ? ? 68.64   -80.63  
395 1 SER W 75  ? ? -67.79  -143.35 
396 1 SER W 76  ? ? 55.56   -167.36 
397 1 ASN W 77  ? ? 64.39   -154.38 
398 1 THR W 78  ? ? 71.24   141.69  
399 1 ALA W 79  ? ? -164.06 102.04  
400 1 SER W 84  ? ? -86.02  -109.15 
401 1 SER W 85  ? ? -63.93  99.59   
402 1 ASP W 101 ? ? 72.70   -43.85  
403 1 ASP W 103 ? ? 98.15   174.31  
404 1 ARG W 104 ? ? -99.85  -64.74  
405 1 LYS W 122 ? ? 59.76   165.16  
406 1 SER W 135 ? ? 61.88   -134.62 
407 1 GLN W 138 ? ? -124.44 -69.82  
408 1 THR W 139 ? ? 53.84   -160.83 
409 1 MET W 142 ? ? 68.32   145.46  
410 1 TRP W 161 ? ? -110.52 -103.32 
411 1 LEU W 166 ? ? 60.12   93.14   
412 1 PRO W 196 ? ? -89.64  31.31   
413 1 ALA W 208 ? ? -79.54  25.92   
414 1 SER W 209 ? ? -168.72 -106.66 
415 1 SER X 7   ? ? -55.41  -72.21  
416 1 ALA X 51  ? ? 72.25   -54.58  
417 1 ASN X 77  ? ? 68.66   144.12  
418 1 ASN X 138 ? ? 60.87   63.15   
419 1 PRO X 141 ? ? -78.10  -169.81 
420 1 GLN Z 6   ? ? -107.86 -165.36 
421 1 ILE Z 29  ? ? 87.07   -14.50  
422 1 ASP Z 31  ? ? 96.01   -39.34  
423 1 TYR Z 32  ? ? -46.27  154.86  
424 1 ILE Z 48  ? ? -97.07  -62.37  
425 1 PRO Z 53  ? ? -59.64  173.05  
426 1 GLU Z 54  ? ? 68.25   -79.32  
427 1 SER Z 75  ? ? -65.82  74.36   
428 1 SER Z 76  ? ? 53.03   -167.19 
429 1 ASN Z 77  ? ? 60.06   -166.29 
430 1 THR Z 78  ? ? 64.46   153.00  
431 1 SER Z 84  ? ? -85.99  -104.46 
432 1 ASP Z 101 ? ? 74.74   -45.02  
433 1 ASP Z 103 ? ? 85.13   177.57  
434 1 ARG Z 104 ? ? -100.11 -65.92  
435 1 LYS Z 122 ? ? -49.55  -117.58 
436 1 THR Z 123 ? ? -153.98 52.36   
437 1 SER Z 135 ? ? 61.66   -134.98 
438 1 GLN Z 138 ? ? -123.00 -65.62  
439 1 THR Z 139 ? ? 54.11   -166.24 
440 1 MET Z 142 ? ? 65.25   141.98  
441 1 TRP Z 161 ? ? -110.01 -103.20 
442 1 LEU Z 166 ? ? 59.64   93.19   
443 1 PRO Z 196 ? ? -89.69  31.39   
444 1 SER Z 209 ? ? -124.67 -110.27 
445 1 SER a 7   ? ? -55.37  -72.45  
446 1 ALA a 51  ? ? 71.25   -53.86  
447 1 ASN a 77  ? ? 57.62   107.45  
448 1 ASN a 138 ? ? 61.06   62.93   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1  1 LYS B 30 ? ? ASP B 31 ? ? -41.56 
2  1 SER B 76 ? ? ASN B 77 ? ? 50.31  
3  1 THR B 78 ? ? ALA B 79 ? ? 40.30  
4  1 SER E 76 ? ? ASN E 77 ? ? 138.82 
5  1 THR E 78 ? ? ALA E 79 ? ? 35.66  
6  1 GLY F 57 ? ? VAL F 58 ? ? -34.60 
7  1 SER H 76 ? ? ASN H 77 ? ? 50.62  
8  1 THR H 78 ? ? ALA H 79 ? ? 38.42  
9  1 SER N 76 ? ? ASN N 77 ? ? 49.77  
10 1 THR N 78 ? ? ALA N 79 ? ? 39.79  
11 1 SER g 76 ? ? ASN g 77 ? ? 49.43  
12 1 THR g 78 ? ? ALA g 79 ? ? 40.37  
13 1 SER T 76 ? ? ASN T 77 ? ? 49.56  
14 1 THR T 78 ? ? ALA T 79 ? ? 37.40  
15 1 THR W 78 ? ? ALA W 79 ? ? 124.32 
16 1 LYS Z 30 ? ? ASP Z 31 ? ? 32.68  
17 1 THR Z 78 ? ? ALA Z 79 ? ? 39.06  
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 0 C LYS 9   ? CD  ? L  LYS 9   CD  
2   1 Y 0 C LYS 9   ? CE  ? L  LYS 9   CE  
3   1 Y 0 C LYS 9   ? NZ  ? L  LYS 9   NZ  
4   1 Y 0 C THR 13  ? C   ? L  THR 13  C   
5   1 Y 0 C LYS 45  ? CG  ? L  LYS 45  CG  
6   1 Y 0 C LYS 45  ? CD  ? L  LYS 45  CD  
7   1 Y 0 C LYS 45  ? CE  ? L  LYS 45  CE  
8   1 Y 0 C LYS 45  ? NZ  ? L  LYS 45  NZ  
9   1 Y 0 C SER 52  ? CB  ? L  SER 52  CB  
10  1 Y 0 C THR 56  ? N   ? L  THR 56  N   
11  1 Y 0 C THR 56  ? O   ? L  THR 56  O   
12  1 Y 0 C THR 56  ? CB  ? L  THR 56  CB  
13  1 Y 0 C THR 56  ? OG1 ? L  THR 56  OG1 
14  1 Y 0 C THR 56  ? CG2 ? L  THR 56  CG2 
15  1 Y 0 C VAL 58  ? CG1 ? L  VAL 58  CG1 
16  1 Y 0 C ASP 60  ? CB  ? L  ASP 60  CB  
17  1 Y 0 C ASP 60  ? CG  ? L  ASP 60  CG  
18  1 Y 0 C ASP 60  ? OD1 ? L  ASP 60  OD1 
19  1 Y 0 C ASP 60  ? OD2 ? L  ASP 60  OD2 
20  1 Y 0 C SER 76  ? C   ? L  SER 76  C   
21  1 Y 0 C SER 76  ? O   ? L  SER 76  O   
22  1 Y 0 C ASN 77  ? ND2 ? L  ASN 77  ND2 
23  1 Y 0 C GLN 79  ? NE2 ? L  GLN 79  NE2 
24  1 Y 0 C GLU 81  ? OE1 ? L  GLU 81  OE1 
25  1 Y 0 C LEU 106 ? O   ? L  LEU 106 O   
26  1 Y 0 F LYS 9   ? CD  ? N  LYS 9   CD  
27  1 Y 0 F LYS 9   ? CE  ? N  LYS 9   CE  
28  1 Y 0 F LYS 9   ? NZ  ? N  LYS 9   NZ  
29  1 Y 0 F THR 13  ? C   ? N  THR 13  C   
30  1 Y 0 F LYS 45  ? CG  ? N  LYS 45  CG  
31  1 Y 0 F LYS 45  ? CD  ? N  LYS 45  CD  
32  1 Y 0 F LYS 45  ? CE  ? N  LYS 45  CE  
33  1 Y 0 F LYS 45  ? NZ  ? N  LYS 45  NZ  
34  1 Y 0 F SER 52  ? CB  ? N  SER 52  CB  
35  1 Y 0 F THR 56  ? N   ? N  THR 56  N   
36  1 Y 0 F THR 56  ? O   ? N  THR 56  O   
37  1 Y 0 F THR 56  ? CB  ? N  THR 56  CB  
38  1 Y 0 F THR 56  ? OG1 ? N  THR 56  OG1 
39  1 Y 0 F THR 56  ? CG2 ? N  THR 56  CG2 
40  1 Y 0 F VAL 58  ? CG1 ? N  VAL 58  CG1 
41  1 Y 0 F ASP 60  ? CB  ? N  ASP 60  CB  
42  1 Y 0 F ASP 60  ? CG  ? N  ASP 60  CG  
43  1 Y 0 F ASP 60  ? OD1 ? N  ASP 60  OD1 
44  1 Y 0 F ASP 60  ? OD2 ? N  ASP 60  OD2 
45  1 Y 0 F SER 76  ? C   ? N  SER 76  C   
46  1 Y 0 F SER 76  ? O   ? N  SER 76  O   
47  1 Y 0 F ASN 77  ? ND2 ? N  ASN 77  ND2 
48  1 Y 0 F GLN 79  ? NE2 ? N  GLN 79  NE2 
49  1 Y 0 F GLU 81  ? OE1 ? N  GLU 81  OE1 
50  1 Y 0 F LEU 106 ? O   ? N  LEU 106 O   
51  1 Y 0 I LYS 9   ? CD  ? P  LYS 9   CD  
52  1 Y 0 I LYS 9   ? CE  ? P  LYS 9   CE  
53  1 Y 0 I LYS 9   ? NZ  ? P  LYS 9   NZ  
54  1 Y 0 I THR 13  ? C   ? P  THR 13  C   
55  1 Y 0 I LYS 45  ? CG  ? P  LYS 45  CG  
56  1 Y 0 I LYS 45  ? CD  ? P  LYS 45  CD  
57  1 Y 0 I LYS 45  ? CE  ? P  LYS 45  CE  
58  1 Y 0 I LYS 45  ? NZ  ? P  LYS 45  NZ  
59  1 Y 0 I SER 52  ? CB  ? P  SER 52  CB  
60  1 Y 0 I THR 56  ? N   ? P  THR 56  N   
61  1 Y 0 I THR 56  ? O   ? P  THR 56  O   
62  1 Y 0 I THR 56  ? CB  ? P  THR 56  CB  
63  1 Y 0 I THR 56  ? OG1 ? P  THR 56  OG1 
64  1 Y 0 I THR 56  ? CG2 ? P  THR 56  CG2 
65  1 Y 0 I VAL 58  ? CG1 ? P  VAL 58  CG1 
66  1 Y 0 I ASP 60  ? CB  ? P  ASP 60  CB  
67  1 Y 0 I ASP 60  ? CG  ? P  ASP 60  CG  
68  1 Y 0 I ASP 60  ? OD1 ? P  ASP 60  OD1 
69  1 Y 0 I ASP 60  ? OD2 ? P  ASP 60  OD2 
70  1 Y 0 I SER 76  ? C   ? P  SER 76  C   
71  1 Y 0 I SER 76  ? O   ? P  SER 76  O   
72  1 Y 0 I ASN 77  ? ND2 ? P  ASN 77  ND2 
73  1 Y 0 I GLN 79  ? NE2 ? P  GLN 79  NE2 
74  1 Y 0 I GLU 81  ? OE1 ? P  GLU 81  OE1 
75  1 Y 0 I LEU 106 ? O   ? P  LEU 106 O   
76  1 Y 0 L LYS 9   ? CD  ? R  LYS 9   CD  
77  1 Y 0 L LYS 9   ? CE  ? R  LYS 9   CE  
78  1 Y 0 L LYS 9   ? NZ  ? R  LYS 9   NZ  
79  1 Y 0 L THR 13  ? C   ? R  THR 13  C   
80  1 Y 0 L LYS 45  ? CG  ? R  LYS 45  CG  
81  1 Y 0 L LYS 45  ? CD  ? R  LYS 45  CD  
82  1 Y 0 L LYS 45  ? CE  ? R  LYS 45  CE  
83  1 Y 0 L LYS 45  ? NZ  ? R  LYS 45  NZ  
84  1 Y 0 L SER 52  ? CB  ? R  SER 52  CB  
85  1 Y 0 L THR 56  ? N   ? R  THR 56  N   
86  1 Y 0 L THR 56  ? O   ? R  THR 56  O   
87  1 Y 0 L THR 56  ? CB  ? R  THR 56  CB  
88  1 Y 0 L THR 56  ? OG1 ? R  THR 56  OG1 
89  1 Y 0 L THR 56  ? CG2 ? R  THR 56  CG2 
90  1 Y 0 L VAL 58  ? CG1 ? R  VAL 58  CG1 
91  1 Y 0 L ASP 60  ? CB  ? R  ASP 60  CB  
92  1 Y 0 L ASP 60  ? CG  ? R  ASP 60  CG  
93  1 Y 0 L ASP 60  ? OD1 ? R  ASP 60  OD1 
94  1 Y 0 L ASP 60  ? OD2 ? R  ASP 60  OD2 
95  1 Y 0 L SER 76  ? C   ? R  SER 76  C   
96  1 Y 0 L SER 76  ? O   ? R  SER 76  O   
97  1 Y 0 L ASN 77  ? ND2 ? R  ASN 77  ND2 
98  1 Y 0 L GLN 79  ? NE2 ? R  GLN 79  NE2 
99  1 Y 0 L GLU 81  ? OE1 ? R  GLU 81  OE1 
100 1 Y 0 L LEU 106 ? O   ? R  LEU 106 O   
101 1 Y 0 O LYS 9   ? CD  ? T  LYS 9   CD  
102 1 Y 0 O LYS 9   ? CE  ? T  LYS 9   CE  
103 1 Y 0 O LYS 9   ? NZ  ? T  LYS 9   NZ  
104 1 Y 0 O THR 13  ? C   ? T  THR 13  C   
105 1 Y 0 O LYS 45  ? CG  ? T  LYS 45  CG  
106 1 Y 0 O LYS 45  ? CD  ? T  LYS 45  CD  
107 1 Y 0 O LYS 45  ? CE  ? T  LYS 45  CE  
108 1 Y 0 O LYS 45  ? NZ  ? T  LYS 45  NZ  
109 1 Y 0 O SER 52  ? CB  ? T  SER 52  CB  
110 1 Y 0 O THR 56  ? N   ? T  THR 56  N   
111 1 Y 0 O THR 56  ? O   ? T  THR 56  O   
112 1 Y 0 O THR 56  ? CB  ? T  THR 56  CB  
113 1 Y 0 O THR 56  ? OG1 ? T  THR 56  OG1 
114 1 Y 0 O THR 56  ? CG2 ? T  THR 56  CG2 
115 1 Y 0 O VAL 58  ? CG1 ? T  VAL 58  CG1 
116 1 Y 0 O ASP 60  ? CB  ? T  ASP 60  CB  
117 1 Y 0 O ASP 60  ? CG  ? T  ASP 60  CG  
118 1 Y 0 O ASP 60  ? OD1 ? T  ASP 60  OD1 
119 1 Y 0 O ASP 60  ? OD2 ? T  ASP 60  OD2 
120 1 Y 0 O SER 76  ? C   ? T  SER 76  C   
121 1 Y 0 O SER 76  ? O   ? T  SER 76  O   
122 1 Y 0 O ASN 77  ? ND2 ? T  ASN 77  ND2 
123 1 Y 0 O GLN 79  ? NE2 ? T  GLN 79  NE2 
124 1 Y 0 O GLU 81  ? OE1 ? T  GLU 81  OE1 
125 1 Y 0 O LEU 106 ? O   ? T  LEU 106 O   
126 1 Y 0 j LYS 9   ? CD  ? V  LYS 9   CD  
127 1 Y 0 j LYS 9   ? CE  ? V  LYS 9   CE  
128 1 Y 0 j LYS 9   ? NZ  ? V  LYS 9   NZ  
129 1 Y 0 j THR 13  ? C   ? V  THR 13  C   
130 1 Y 0 j LYS 45  ? CG  ? V  LYS 45  CG  
131 1 Y 0 j LYS 45  ? CD  ? V  LYS 45  CD  
132 1 Y 0 j LYS 45  ? CE  ? V  LYS 45  CE  
133 1 Y 0 j LYS 45  ? NZ  ? V  LYS 45  NZ  
134 1 Y 0 j SER 52  ? CB  ? V  SER 52  CB  
135 1 Y 0 j THR 56  ? N   ? V  THR 56  N   
136 1 Y 0 j THR 56  ? O   ? V  THR 56  O   
137 1 Y 0 j THR 56  ? CB  ? V  THR 56  CB  
138 1 Y 0 j THR 56  ? OG1 ? V  THR 56  OG1 
139 1 Y 0 j THR 56  ? CG2 ? V  THR 56  CG2 
140 1 Y 0 j VAL 58  ? CG1 ? V  VAL 58  CG1 
141 1 Y 0 j ASP 60  ? CB  ? V  ASP 60  CB  
142 1 Y 0 j ASP 60  ? CG  ? V  ASP 60  CG  
143 1 Y 0 j ASP 60  ? OD1 ? V  ASP 60  OD1 
144 1 Y 0 j ASP 60  ? OD2 ? V  ASP 60  OD2 
145 1 Y 0 j SER 76  ? C   ? V  SER 76  C   
146 1 Y 0 j SER 76  ? O   ? V  SER 76  O   
147 1 Y 0 j ASN 77  ? ND2 ? V  ASN 77  ND2 
148 1 Y 0 j GLN 79  ? NE2 ? V  GLN 79  NE2 
149 1 Y 0 j GLU 81  ? OE1 ? V  GLU 81  OE1 
150 1 Y 0 j LEU 106 ? O   ? V  LEU 106 O   
151 1 Y 0 R LYS 9   ? CD  ? X  LYS 9   CD  
152 1 Y 0 R LYS 9   ? CE  ? X  LYS 9   CE  
153 1 Y 0 R LYS 9   ? NZ  ? X  LYS 9   NZ  
154 1 Y 0 R THR 13  ? C   ? X  THR 13  C   
155 1 Y 0 R LYS 45  ? CG  ? X  LYS 45  CG  
156 1 Y 0 R LYS 45  ? CD  ? X  LYS 45  CD  
157 1 Y 0 R LYS 45  ? CE  ? X  LYS 45  CE  
158 1 Y 0 R LYS 45  ? NZ  ? X  LYS 45  NZ  
159 1 Y 0 R SER 52  ? CB  ? X  SER 52  CB  
160 1 Y 0 R THR 56  ? N   ? X  THR 56  N   
161 1 Y 0 R THR 56  ? O   ? X  THR 56  O   
162 1 Y 0 R THR 56  ? CB  ? X  THR 56  CB  
163 1 Y 0 R THR 56  ? OG1 ? X  THR 56  OG1 
164 1 Y 0 R THR 56  ? CG2 ? X  THR 56  CG2 
165 1 Y 0 R VAL 58  ? CG1 ? X  VAL 58  CG1 
166 1 Y 0 R ASP 60  ? CB  ? X  ASP 60  CB  
167 1 Y 0 R ASP 60  ? CG  ? X  ASP 60  CG  
168 1 Y 0 R ASP 60  ? OD1 ? X  ASP 60  OD1 
169 1 Y 0 R ASP 60  ? OD2 ? X  ASP 60  OD2 
170 1 Y 0 R SER 76  ? C   ? X  SER 76  C   
171 1 Y 0 R SER 76  ? O   ? X  SER 76  O   
172 1 Y 0 R ASN 77  ? ND2 ? X  ASN 77  ND2 
173 1 Y 0 R GLN 79  ? NE2 ? X  GLN 79  NE2 
174 1 Y 0 R GLU 81  ? OE1 ? X  GLU 81  OE1 
175 1 Y 0 R LEU 106 ? O   ? X  LEU 106 O   
176 1 Y 0 U LYS 9   ? CD  ? Z  LYS 9   CD  
177 1 Y 0 U LYS 9   ? CE  ? Z  LYS 9   CE  
178 1 Y 0 U LYS 9   ? NZ  ? Z  LYS 9   NZ  
179 1 Y 0 U THR 13  ? C   ? Z  THR 13  C   
180 1 Y 0 U LYS 45  ? CG  ? Z  LYS 45  CG  
181 1 Y 0 U LYS 45  ? CD  ? Z  LYS 45  CD  
182 1 Y 0 U LYS 45  ? CE  ? Z  LYS 45  CE  
183 1 Y 0 U LYS 45  ? NZ  ? Z  LYS 45  NZ  
184 1 Y 0 U SER 52  ? CB  ? Z  SER 52  CB  
185 1 Y 0 U THR 56  ? N   ? Z  THR 56  N   
186 1 Y 0 U THR 56  ? O   ? Z  THR 56  O   
187 1 Y 0 U THR 56  ? CB  ? Z  THR 56  CB  
188 1 Y 0 U THR 56  ? OG1 ? Z  THR 56  OG1 
189 1 Y 0 U THR 56  ? CG2 ? Z  THR 56  CG2 
190 1 Y 0 U VAL 58  ? CG1 ? Z  VAL 58  CG1 
191 1 Y 0 U ASP 60  ? CB  ? Z  ASP 60  CB  
192 1 Y 0 U ASP 60  ? CG  ? Z  ASP 60  CG  
193 1 Y 0 U ASP 60  ? OD1 ? Z  ASP 60  OD1 
194 1 Y 0 U ASP 60  ? OD2 ? Z  ASP 60  OD2 
195 1 Y 0 U SER 76  ? C   ? Z  SER 76  C   
196 1 Y 0 U SER 76  ? O   ? Z  SER 76  O   
197 1 Y 0 U ASN 77  ? ND2 ? Z  ASN 77  ND2 
198 1 Y 0 U GLN 79  ? NE2 ? Z  GLN 79  NE2 
199 1 Y 0 U GLU 81  ? OE1 ? Z  GLU 81  OE1 
200 1 Y 0 U LEU 106 ? O   ? Z  LEU 106 O   
201 1 Y 0 X LYS 9   ? CD  ? BA LYS 9   CD  
202 1 Y 0 X LYS 9   ? CE  ? BA LYS 9   CE  
203 1 Y 0 X LYS 9   ? NZ  ? BA LYS 9   NZ  
204 1 Y 0 X THR 13  ? C   ? BA THR 13  C   
205 1 Y 0 X LYS 45  ? CG  ? BA LYS 45  CG  
206 1 Y 0 X LYS 45  ? CD  ? BA LYS 45  CD  
207 1 Y 0 X LYS 45  ? CE  ? BA LYS 45  CE  
208 1 Y 0 X LYS 45  ? NZ  ? BA LYS 45  NZ  
209 1 Y 0 X SER 52  ? CB  ? BA SER 52  CB  
210 1 Y 0 X THR 56  ? N   ? BA THR 56  N   
211 1 Y 0 X THR 56  ? O   ? BA THR 56  O   
212 1 Y 0 X THR 56  ? CB  ? BA THR 56  CB  
213 1 Y 0 X THR 56  ? OG1 ? BA THR 56  OG1 
214 1 Y 0 X THR 56  ? CG2 ? BA THR 56  CG2 
215 1 Y 0 X VAL 58  ? CG1 ? BA VAL 58  CG1 
216 1 Y 0 X ASP 60  ? CB  ? BA ASP 60  CB  
217 1 Y 0 X ASP 60  ? CG  ? BA ASP 60  CG  
218 1 Y 0 X ASP 60  ? OD1 ? BA ASP 60  OD1 
219 1 Y 0 X ASP 60  ? OD2 ? BA ASP 60  OD2 
220 1 Y 0 X SER 76  ? C   ? BA SER 76  C   
221 1 Y 0 X SER 76  ? O   ? BA SER 76  O   
222 1 Y 0 X ASN 77  ? ND2 ? BA ASN 77  ND2 
223 1 Y 0 X GLN 79  ? NE2 ? BA GLN 79  NE2 
224 1 Y 0 X GLU 81  ? OE1 ? BA GLU 81  OE1 
225 1 Y 0 X LEU 106 ? O   ? BA LEU 106 O   
226 1 Y 0 a LYS 9   ? CD  ? DA LYS 9   CD  
227 1 Y 0 a LYS 9   ? CE  ? DA LYS 9   CE  
228 1 Y 0 a LYS 9   ? NZ  ? DA LYS 9   NZ  
229 1 Y 0 a THR 13  ? C   ? DA THR 13  C   
230 1 Y 0 a LYS 45  ? CG  ? DA LYS 45  CG  
231 1 Y 0 a LYS 45  ? CD  ? DA LYS 45  CD  
232 1 Y 0 a LYS 45  ? CE  ? DA LYS 45  CE  
233 1 Y 0 a LYS 45  ? NZ  ? DA LYS 45  NZ  
234 1 Y 0 a SER 52  ? CB  ? DA SER 52  CB  
235 1 Y 0 a THR 56  ? N   ? DA THR 56  N   
236 1 Y 0 a THR 56  ? O   ? DA THR 56  O   
237 1 Y 0 a THR 56  ? CB  ? DA THR 56  CB  
238 1 Y 0 a THR 56  ? OG1 ? DA THR 56  OG1 
239 1 Y 0 a THR 56  ? CG2 ? DA THR 56  CG2 
240 1 Y 0 a VAL 58  ? CG1 ? DA VAL 58  CG1 
241 1 Y 0 a ASP 60  ? CB  ? DA ASP 60  CB  
242 1 Y 0 a ASP 60  ? CG  ? DA ASP 60  CG  
243 1 Y 0 a ASP 60  ? OD1 ? DA ASP 60  OD1 
244 1 Y 0 a ASP 60  ? OD2 ? DA ASP 60  OD2 
245 1 Y 0 a SER 76  ? C   ? DA SER 76  C   
246 1 Y 0 a SER 76  ? O   ? DA SER 76  O   
247 1 Y 0 a ASN 77  ? ND2 ? DA ASN 77  ND2 
248 1 Y 0 a GLN 79  ? NE2 ? DA GLN 79  NE2 
249 1 Y 0 a GLU 81  ? OE1 ? DA GLU 81  OE1 
250 1 Y 0 a LEU 106 ? O   ? DA LEU 106 O   
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -2  ? A  MET 1   
2   1 Y 1 A ASP -1  ? A  ASP 2   
3   1 Y 1 A SER 0   ? A  SER 3   
4   1 Y 1 A THR 1   ? A  THR 4   
5   1 Y 1 A VAL 2   ? A  VAL 5   
6   1 Y 1 A TYR 3   ? A  TYR 6   
7   1 Y 1 A VAL 4   ? A  VAL 7   
8   1 Y 1 A PRO 5   ? A  PRO 8   
9   1 Y 1 A PRO 6   ? A  PRO 9   
10  1 Y 1 A PRO 7   ? A  PRO 10  
11  1 Y 1 A ASN 8   ? A  ASN 11  
12  1 Y 1 A PRO 9   ? A  PRO 12  
13  1 Y 1 A VAL 10  ? A  VAL 13  
14  1 Y 1 A SER 11  ? A  SER 14  
15  1 Y 1 A GLY 393 ? A  GLY 396 
16  1 Y 1 A LEU 394 ? A  LEU 397 
17  1 Y 1 A SER 395 ? A  SER 398 
18  1 Y 1 A PRO 396 ? A  PRO 399 
19  1 Y 1 A PRO 397 ? A  PRO 400 
20  1 Y 1 A PRO 398 ? A  PRO 401 
21  1 Y 1 A ASN 399 ? A  ASN 402 
22  1 Y 1 A GLY 400 ? A  GLY 403 
23  1 Y 1 A THR 401 ? A  THR 404 
24  1 Y 1 A LEU 402 ? A  LEU 405 
25  1 Y 1 A GLU 403 ? A  GLU 406 
26  1 Y 1 A ASP 404 ? A  ASP 407 
27  1 Y 1 A THR 405 ? A  THR 408 
28  1 Y 1 A TYR 406 ? A  TYR 409 
29  1 Y 1 A ARG 407 ? A  ARG 410 
30  1 Y 1 A TYR 408 ? A  TYR 411 
31  1 Y 1 A VAL 409 ? A  VAL 412 
32  1 Y 1 A GLN 410 ? A  GLN 413 
33  1 Y 1 A SER 411 ? A  SER 414 
34  1 Y 1 A GLN 412 ? A  GLN 415 
35  1 Y 1 A ALA 413 ? A  ALA 416 
36  1 Y 1 A ILE 414 ? A  ILE 417 
37  1 Y 1 A THR 415 ? A  THR 418 
38  1 Y 1 A CYS 416 ? A  CYS 419 
39  1 Y 1 A GLN 417 ? A  GLN 420 
40  1 Y 1 A LYS 418 ? A  LYS 421 
41  1 Y 1 A PRO 419 ? A  PRO 422 
42  1 Y 1 A THR 420 ? A  THR 423 
43  1 Y 1 A PRO 421 ? A  PRO 424 
44  1 Y 1 A GLU 422 ? A  GLU 425 
45  1 Y 1 A LYS 423 ? A  LYS 426 
46  1 Y 1 A GLN 424 ? A  GLN 427 
47  1 Y 1 A LYS 425 ? A  LYS 428 
48  1 Y 1 A GLY 461 ? A  GLY 464 
49  1 Y 1 A TYR 462 ? A  TYR 465 
50  1 Y 1 A ARG 463 ? A  ARG 466 
51  1 Y 1 A GLY 464 ? A  GLY 467 
52  1 Y 1 A ARG 465 ? A  ARG 468 
53  1 Y 1 A SER 466 ? A  SER 469 
54  1 Y 1 A SER 467 ? A  SER 470 
55  1 Y 1 A ILE 468 ? A  ILE 471 
56  1 Y 1 A ARG 469 ? A  ARG 472 
57  1 Y 1 A THR 470 ? A  THR 473 
58  1 Y 1 A GLY 471 ? A  GLY 474 
59  1 Y 1 A VAL 472 ? A  VAL 475 
60  1 Y 1 A LYS 473 ? A  LYS 476 
61  1 Y 1 A ARG 474 ? A  ARG 477 
62  1 Y 1 A PRO 475 ? A  PRO 478 
63  1 Y 1 A ALA 476 ? A  ALA 479 
64  1 Y 1 A VAL 477 ? A  VAL 480 
65  1 Y 1 A SER 478 ? A  SER 481 
66  1 Y 1 A LYS 479 ? A  LYS 482 
67  1 Y 1 A ALA 480 ? A  ALA 483 
68  1 Y 1 A SER 481 ? A  SER 484 
69  1 Y 1 A ALA 482 ? A  ALA 485 
70  1 Y 1 A ALA 483 ? A  ALA 486 
71  1 Y 1 A PRO 484 ? A  PRO 487 
72  1 Y 1 A LYS 485 ? A  LYS 488 
73  1 Y 1 A ARG 486 ? A  ARG 489 
74  1 Y 1 A LYS 487 ? A  LYS 490 
75  1 Y 1 A ARG 488 ? A  ARG 491 
76  1 Y 1 A ALA 489 ? A  ALA 492 
77  1 Y 1 A LYS 490 ? A  LYS 493 
78  1 Y 1 A THR 491 ? A  THR 494 
79  1 Y 1 A LYS 492 ? A  LYS 495 
80  1 Y 1 A ARG 493 ? A  ARG 496 
81  1 Y 1 D MET -2  ? B  MET 1   
82  1 Y 1 D ASP -1  ? B  ASP 2   
83  1 Y 1 D SER 0   ? B  SER 3   
84  1 Y 1 D THR 1   ? B  THR 4   
85  1 Y 1 D VAL 2   ? B  VAL 5   
86  1 Y 1 D TYR 3   ? B  TYR 6   
87  1 Y 1 D VAL 4   ? B  VAL 7   
88  1 Y 1 D PRO 5   ? B  PRO 8   
89  1 Y 1 D PRO 6   ? B  PRO 9   
90  1 Y 1 D PRO 7   ? B  PRO 10  
91  1 Y 1 D ASN 8   ? B  ASN 11  
92  1 Y 1 D PRO 9   ? B  PRO 12  
93  1 Y 1 D VAL 10  ? B  VAL 13  
94  1 Y 1 D SER 11  ? B  SER 14  
95  1 Y 1 D GLY 393 ? B  GLY 396 
96  1 Y 1 D LEU 394 ? B  LEU 397 
97  1 Y 1 D SER 395 ? B  SER 398 
98  1 Y 1 D PRO 396 ? B  PRO 399 
99  1 Y 1 D PRO 397 ? B  PRO 400 
100 1 Y 1 D PRO 398 ? B  PRO 401 
101 1 Y 1 D ASN 399 ? B  ASN 402 
102 1 Y 1 D GLY 400 ? B  GLY 403 
103 1 Y 1 D THR 401 ? B  THR 404 
104 1 Y 1 D LEU 402 ? B  LEU 405 
105 1 Y 1 D GLU 403 ? B  GLU 406 
106 1 Y 1 D ASP 404 ? B  ASP 407 
107 1 Y 1 D THR 405 ? B  THR 408 
108 1 Y 1 D TYR 406 ? B  TYR 409 
109 1 Y 1 D ARG 407 ? B  ARG 410 
110 1 Y 1 D TYR 408 ? B  TYR 411 
111 1 Y 1 D VAL 409 ? B  VAL 412 
112 1 Y 1 D GLN 410 ? B  GLN 413 
113 1 Y 1 D SER 411 ? B  SER 414 
114 1 Y 1 D GLN 412 ? B  GLN 415 
115 1 Y 1 D ALA 413 ? B  ALA 416 
116 1 Y 1 D ILE 414 ? B  ILE 417 
117 1 Y 1 D THR 415 ? B  THR 418 
118 1 Y 1 D CYS 416 ? B  CYS 419 
119 1 Y 1 D GLN 417 ? B  GLN 420 
120 1 Y 1 D LYS 418 ? B  LYS 421 
121 1 Y 1 D PRO 419 ? B  PRO 422 
122 1 Y 1 D THR 420 ? B  THR 423 
123 1 Y 1 D PRO 421 ? B  PRO 424 
124 1 Y 1 D GLU 422 ? B  GLU 425 
125 1 Y 1 D LYS 423 ? B  LYS 426 
126 1 Y 1 D GLN 424 ? B  GLN 427 
127 1 Y 1 D LYS 425 ? B  LYS 428 
128 1 Y 1 D GLY 461 ? B  GLY 464 
129 1 Y 1 D TYR 462 ? B  TYR 465 
130 1 Y 1 D ARG 463 ? B  ARG 466 
131 1 Y 1 D GLY 464 ? B  GLY 467 
132 1 Y 1 D ARG 465 ? B  ARG 468 
133 1 Y 1 D SER 466 ? B  SER 469 
134 1 Y 1 D SER 467 ? B  SER 470 
135 1 Y 1 D ILE 468 ? B  ILE 471 
136 1 Y 1 D ARG 469 ? B  ARG 472 
137 1 Y 1 D THR 470 ? B  THR 473 
138 1 Y 1 D GLY 471 ? B  GLY 474 
139 1 Y 1 D VAL 472 ? B  VAL 475 
140 1 Y 1 D LYS 473 ? B  LYS 476 
141 1 Y 1 D ARG 474 ? B  ARG 477 
142 1 Y 1 D PRO 475 ? B  PRO 478 
143 1 Y 1 D ALA 476 ? B  ALA 479 
144 1 Y 1 D VAL 477 ? B  VAL 480 
145 1 Y 1 D SER 478 ? B  SER 481 
146 1 Y 1 D LYS 479 ? B  LYS 482 
147 1 Y 1 D ALA 480 ? B  ALA 483 
148 1 Y 1 D SER 481 ? B  SER 484 
149 1 Y 1 D ALA 482 ? B  ALA 485 
150 1 Y 1 D ALA 483 ? B  ALA 486 
151 1 Y 1 D PRO 484 ? B  PRO 487 
152 1 Y 1 D LYS 485 ? B  LYS 488 
153 1 Y 1 D ARG 486 ? B  ARG 489 
154 1 Y 1 D LYS 487 ? B  LYS 490 
155 1 Y 1 D ARG 488 ? B  ARG 491 
156 1 Y 1 D ALA 489 ? B  ALA 492 
157 1 Y 1 D LYS 490 ? B  LYS 493 
158 1 Y 1 D THR 491 ? B  THR 494 
159 1 Y 1 D LYS 492 ? B  LYS 495 
160 1 Y 1 D ARG 493 ? B  ARG 496 
161 1 Y 1 G MET -2  ? C  MET 1   
162 1 Y 1 G ASP -1  ? C  ASP 2   
163 1 Y 1 G SER 0   ? C  SER 3   
164 1 Y 1 G THR 1   ? C  THR 4   
165 1 Y 1 G VAL 2   ? C  VAL 5   
166 1 Y 1 G TYR 3   ? C  TYR 6   
167 1 Y 1 G VAL 4   ? C  VAL 7   
168 1 Y 1 G PRO 5   ? C  PRO 8   
169 1 Y 1 G PRO 6   ? C  PRO 9   
170 1 Y 1 G PRO 7   ? C  PRO 10  
171 1 Y 1 G ASN 8   ? C  ASN 11  
172 1 Y 1 G PRO 9   ? C  PRO 12  
173 1 Y 1 G VAL 10  ? C  VAL 13  
174 1 Y 1 G SER 11  ? C  SER 14  
175 1 Y 1 G GLY 393 ? C  GLY 396 
176 1 Y 1 G LEU 394 ? C  LEU 397 
177 1 Y 1 G SER 395 ? C  SER 398 
178 1 Y 1 G PRO 396 ? C  PRO 399 
179 1 Y 1 G PRO 397 ? C  PRO 400 
180 1 Y 1 G PRO 398 ? C  PRO 401 
181 1 Y 1 G ASN 399 ? C  ASN 402 
182 1 Y 1 G GLY 400 ? C  GLY 403 
183 1 Y 1 G THR 401 ? C  THR 404 
184 1 Y 1 G LEU 402 ? C  LEU 405 
185 1 Y 1 G GLU 403 ? C  GLU 406 
186 1 Y 1 G ASP 404 ? C  ASP 407 
187 1 Y 1 G THR 405 ? C  THR 408 
188 1 Y 1 G TYR 406 ? C  TYR 409 
189 1 Y 1 G ARG 407 ? C  ARG 410 
190 1 Y 1 G TYR 408 ? C  TYR 411 
191 1 Y 1 G VAL 409 ? C  VAL 412 
192 1 Y 1 G GLN 410 ? C  GLN 413 
193 1 Y 1 G SER 411 ? C  SER 414 
194 1 Y 1 G GLN 412 ? C  GLN 415 
195 1 Y 1 G ALA 413 ? C  ALA 416 
196 1 Y 1 G ILE 414 ? C  ILE 417 
197 1 Y 1 G THR 415 ? C  THR 418 
198 1 Y 1 G CYS 416 ? C  CYS 419 
199 1 Y 1 G GLN 417 ? C  GLN 420 
200 1 Y 1 G LYS 418 ? C  LYS 421 
201 1 Y 1 G PRO 419 ? C  PRO 422 
202 1 Y 1 G THR 420 ? C  THR 423 
203 1 Y 1 G PRO 421 ? C  PRO 424 
204 1 Y 1 G GLU 422 ? C  GLU 425 
205 1 Y 1 G LYS 423 ? C  LYS 426 
206 1 Y 1 G GLN 424 ? C  GLN 427 
207 1 Y 1 G LYS 425 ? C  LYS 428 
208 1 Y 1 G GLY 461 ? C  GLY 464 
209 1 Y 1 G TYR 462 ? C  TYR 465 
210 1 Y 1 G ARG 463 ? C  ARG 466 
211 1 Y 1 G GLY 464 ? C  GLY 467 
212 1 Y 1 G ARG 465 ? C  ARG 468 
213 1 Y 1 G SER 466 ? C  SER 469 
214 1 Y 1 G SER 467 ? C  SER 470 
215 1 Y 1 G ILE 468 ? C  ILE 471 
216 1 Y 1 G ARG 469 ? C  ARG 472 
217 1 Y 1 G THR 470 ? C  THR 473 
218 1 Y 1 G GLY 471 ? C  GLY 474 
219 1 Y 1 G VAL 472 ? C  VAL 475 
220 1 Y 1 G LYS 473 ? C  LYS 476 
221 1 Y 1 G ARG 474 ? C  ARG 477 
222 1 Y 1 G PRO 475 ? C  PRO 478 
223 1 Y 1 G ALA 476 ? C  ALA 479 
224 1 Y 1 G VAL 477 ? C  VAL 480 
225 1 Y 1 G SER 478 ? C  SER 481 
226 1 Y 1 G LYS 479 ? C  LYS 482 
227 1 Y 1 G ALA 480 ? C  ALA 483 
228 1 Y 1 G SER 481 ? C  SER 484 
229 1 Y 1 G ALA 482 ? C  ALA 485 
230 1 Y 1 G ALA 483 ? C  ALA 486 
231 1 Y 1 G PRO 484 ? C  PRO 487 
232 1 Y 1 G LYS 485 ? C  LYS 488 
233 1 Y 1 G ARG 486 ? C  ARG 489 
234 1 Y 1 G LYS 487 ? C  LYS 490 
235 1 Y 1 G ARG 488 ? C  ARG 491 
236 1 Y 1 G ALA 489 ? C  ALA 492 
237 1 Y 1 G LYS 490 ? C  LYS 493 
238 1 Y 1 G THR 491 ? C  THR 494 
239 1 Y 1 G LYS 492 ? C  LYS 495 
240 1 Y 1 G ARG 493 ? C  ARG 496 
241 1 Y 1 J MET -2  ? D  MET 1   
242 1 Y 1 J ASP -1  ? D  ASP 2   
243 1 Y 1 J SER 0   ? D  SER 3   
244 1 Y 1 J THR 1   ? D  THR 4   
245 1 Y 1 J VAL 2   ? D  VAL 5   
246 1 Y 1 J TYR 3   ? D  TYR 6   
247 1 Y 1 J VAL 4   ? D  VAL 7   
248 1 Y 1 J PRO 5   ? D  PRO 8   
249 1 Y 1 J PRO 6   ? D  PRO 9   
250 1 Y 1 J PRO 7   ? D  PRO 10  
251 1 Y 1 J ASN 8   ? D  ASN 11  
252 1 Y 1 J PRO 9   ? D  PRO 12  
253 1 Y 1 J VAL 10  ? D  VAL 13  
254 1 Y 1 J SER 11  ? D  SER 14  
255 1 Y 1 J GLY 393 ? D  GLY 396 
256 1 Y 1 J LEU 394 ? D  LEU 397 
257 1 Y 1 J SER 395 ? D  SER 398 
258 1 Y 1 J PRO 396 ? D  PRO 399 
259 1 Y 1 J PRO 397 ? D  PRO 400 
260 1 Y 1 J PRO 398 ? D  PRO 401 
261 1 Y 1 J ASN 399 ? D  ASN 402 
262 1 Y 1 J GLY 400 ? D  GLY 403 
263 1 Y 1 J THR 401 ? D  THR 404 
264 1 Y 1 J LEU 402 ? D  LEU 405 
265 1 Y 1 J GLU 403 ? D  GLU 406 
266 1 Y 1 J ASP 404 ? D  ASP 407 
267 1 Y 1 J THR 405 ? D  THR 408 
268 1 Y 1 J TYR 406 ? D  TYR 409 
269 1 Y 1 J ARG 407 ? D  ARG 410 
270 1 Y 1 J TYR 408 ? D  TYR 411 
271 1 Y 1 J VAL 409 ? D  VAL 412 
272 1 Y 1 J GLN 410 ? D  GLN 413 
273 1 Y 1 J SER 411 ? D  SER 414 
274 1 Y 1 J GLN 412 ? D  GLN 415 
275 1 Y 1 J ALA 413 ? D  ALA 416 
276 1 Y 1 J ILE 414 ? D  ILE 417 
277 1 Y 1 J THR 415 ? D  THR 418 
278 1 Y 1 J CYS 416 ? D  CYS 419 
279 1 Y 1 J GLN 417 ? D  GLN 420 
280 1 Y 1 J LYS 418 ? D  LYS 421 
281 1 Y 1 J PRO 419 ? D  PRO 422 
282 1 Y 1 J THR 420 ? D  THR 423 
283 1 Y 1 J PRO 421 ? D  PRO 424 
284 1 Y 1 J GLU 422 ? D  GLU 425 
285 1 Y 1 J LYS 423 ? D  LYS 426 
286 1 Y 1 J GLN 424 ? D  GLN 427 
287 1 Y 1 J LYS 425 ? D  LYS 428 
288 1 Y 1 J GLY 461 ? D  GLY 464 
289 1 Y 1 J TYR 462 ? D  TYR 465 
290 1 Y 1 J ARG 463 ? D  ARG 466 
291 1 Y 1 J GLY 464 ? D  GLY 467 
292 1 Y 1 J ARG 465 ? D  ARG 468 
293 1 Y 1 J SER 466 ? D  SER 469 
294 1 Y 1 J SER 467 ? D  SER 470 
295 1 Y 1 J ILE 468 ? D  ILE 471 
296 1 Y 1 J ARG 469 ? D  ARG 472 
297 1 Y 1 J THR 470 ? D  THR 473 
298 1 Y 1 J GLY 471 ? D  GLY 474 
299 1 Y 1 J VAL 472 ? D  VAL 475 
300 1 Y 1 J LYS 473 ? D  LYS 476 
301 1 Y 1 J ARG 474 ? D  ARG 477 
302 1 Y 1 J PRO 475 ? D  PRO 478 
303 1 Y 1 J ALA 476 ? D  ALA 479 
304 1 Y 1 J VAL 477 ? D  VAL 480 
305 1 Y 1 J SER 478 ? D  SER 481 
306 1 Y 1 J LYS 479 ? D  LYS 482 
307 1 Y 1 J ALA 480 ? D  ALA 483 
308 1 Y 1 J SER 481 ? D  SER 484 
309 1 Y 1 J ALA 482 ? D  ALA 485 
310 1 Y 1 J ALA 483 ? D  ALA 486 
311 1 Y 1 J PRO 484 ? D  PRO 487 
312 1 Y 1 J LYS 485 ? D  LYS 488 
313 1 Y 1 J ARG 486 ? D  ARG 489 
314 1 Y 1 J LYS 487 ? D  LYS 490 
315 1 Y 1 J ARG 488 ? D  ARG 491 
316 1 Y 1 J ALA 489 ? D  ALA 492 
317 1 Y 1 J LYS 490 ? D  LYS 493 
318 1 Y 1 J THR 491 ? D  THR 494 
319 1 Y 1 J LYS 492 ? D  LYS 495 
320 1 Y 1 J ARG 493 ? D  ARG 496 
321 1 Y 1 M MET -2  ? E  MET 1   
322 1 Y 1 M ASP -1  ? E  ASP 2   
323 1 Y 1 M SER 0   ? E  SER 3   
324 1 Y 1 M THR 1   ? E  THR 4   
325 1 Y 1 M VAL 2   ? E  VAL 5   
326 1 Y 1 M TYR 3   ? E  TYR 6   
327 1 Y 1 M VAL 4   ? E  VAL 7   
328 1 Y 1 M PRO 5   ? E  PRO 8   
329 1 Y 1 M PRO 6   ? E  PRO 9   
330 1 Y 1 M PRO 7   ? E  PRO 10  
331 1 Y 1 M ASN 8   ? E  ASN 11  
332 1 Y 1 M PRO 9   ? E  PRO 12  
333 1 Y 1 M VAL 10  ? E  VAL 13  
334 1 Y 1 M SER 11  ? E  SER 14  
335 1 Y 1 M GLY 393 ? E  GLY 396 
336 1 Y 1 M LEU 394 ? E  LEU 397 
337 1 Y 1 M SER 395 ? E  SER 398 
338 1 Y 1 M PRO 396 ? E  PRO 399 
339 1 Y 1 M PRO 397 ? E  PRO 400 
340 1 Y 1 M PRO 398 ? E  PRO 401 
341 1 Y 1 M ASN 399 ? E  ASN 402 
342 1 Y 1 M GLY 400 ? E  GLY 403 
343 1 Y 1 M THR 401 ? E  THR 404 
344 1 Y 1 M LEU 402 ? E  LEU 405 
345 1 Y 1 M GLU 403 ? E  GLU 406 
346 1 Y 1 M ASP 404 ? E  ASP 407 
347 1 Y 1 M THR 405 ? E  THR 408 
348 1 Y 1 M TYR 406 ? E  TYR 409 
349 1 Y 1 M ARG 407 ? E  ARG 410 
350 1 Y 1 M TYR 408 ? E  TYR 411 
351 1 Y 1 M VAL 409 ? E  VAL 412 
352 1 Y 1 M GLN 410 ? E  GLN 413 
353 1 Y 1 M SER 411 ? E  SER 414 
354 1 Y 1 M GLN 412 ? E  GLN 415 
355 1 Y 1 M ALA 413 ? E  ALA 416 
356 1 Y 1 M ILE 414 ? E  ILE 417 
357 1 Y 1 M THR 415 ? E  THR 418 
358 1 Y 1 M CYS 416 ? E  CYS 419 
359 1 Y 1 M GLN 417 ? E  GLN 420 
360 1 Y 1 M LYS 418 ? E  LYS 421 
361 1 Y 1 M PRO 419 ? E  PRO 422 
362 1 Y 1 M THR 420 ? E  THR 423 
363 1 Y 1 M PRO 421 ? E  PRO 424 
364 1 Y 1 M GLU 422 ? E  GLU 425 
365 1 Y 1 M LYS 423 ? E  LYS 426 
366 1 Y 1 M GLN 424 ? E  GLN 427 
367 1 Y 1 M LYS 425 ? E  LYS 428 
368 1 Y 1 M GLY 461 ? E  GLY 464 
369 1 Y 1 M TYR 462 ? E  TYR 465 
370 1 Y 1 M ARG 463 ? E  ARG 466 
371 1 Y 1 M GLY 464 ? E  GLY 467 
372 1 Y 1 M ARG 465 ? E  ARG 468 
373 1 Y 1 M SER 466 ? E  SER 469 
374 1 Y 1 M SER 467 ? E  SER 470 
375 1 Y 1 M ILE 468 ? E  ILE 471 
376 1 Y 1 M ARG 469 ? E  ARG 472 
377 1 Y 1 M THR 470 ? E  THR 473 
378 1 Y 1 M GLY 471 ? E  GLY 474 
379 1 Y 1 M VAL 472 ? E  VAL 475 
380 1 Y 1 M LYS 473 ? E  LYS 476 
381 1 Y 1 M ARG 474 ? E  ARG 477 
382 1 Y 1 M PRO 475 ? E  PRO 478 
383 1 Y 1 M ALA 476 ? E  ALA 479 
384 1 Y 1 M VAL 477 ? E  VAL 480 
385 1 Y 1 M SER 478 ? E  SER 481 
386 1 Y 1 M LYS 479 ? E  LYS 482 
387 1 Y 1 M ALA 480 ? E  ALA 483 
388 1 Y 1 M SER 481 ? E  SER 484 
389 1 Y 1 M ALA 482 ? E  ALA 485 
390 1 Y 1 M ALA 483 ? E  ALA 486 
391 1 Y 1 M PRO 484 ? E  PRO 487 
392 1 Y 1 M LYS 485 ? E  LYS 488 
393 1 Y 1 M ARG 486 ? E  ARG 489 
394 1 Y 1 M LYS 487 ? E  LYS 490 
395 1 Y 1 M ARG 488 ? E  ARG 491 
396 1 Y 1 M ALA 489 ? E  ALA 492 
397 1 Y 1 M LYS 490 ? E  LYS 493 
398 1 Y 1 M THR 491 ? E  THR 494 
399 1 Y 1 M LYS 492 ? E  LYS 495 
400 1 Y 1 M ARG 493 ? E  ARG 496 
401 1 Y 1 P MET -2  ? F  MET 1   
402 1 Y 1 P ASP -1  ? F  ASP 2   
403 1 Y 1 P SER 0   ? F  SER 3   
404 1 Y 1 P THR 1   ? F  THR 4   
405 1 Y 1 P VAL 2   ? F  VAL 5   
406 1 Y 1 P TYR 3   ? F  TYR 6   
407 1 Y 1 P VAL 4   ? F  VAL 7   
408 1 Y 1 P PRO 5   ? F  PRO 8   
409 1 Y 1 P PRO 6   ? F  PRO 9   
410 1 Y 1 P PRO 7   ? F  PRO 10  
411 1 Y 1 P ASN 8   ? F  ASN 11  
412 1 Y 1 P PRO 9   ? F  PRO 12  
413 1 Y 1 P VAL 10  ? F  VAL 13  
414 1 Y 1 P SER 11  ? F  SER 14  
415 1 Y 1 P GLY 393 ? F  GLY 396 
416 1 Y 1 P LEU 394 ? F  LEU 397 
417 1 Y 1 P SER 395 ? F  SER 398 
418 1 Y 1 P PRO 396 ? F  PRO 399 
419 1 Y 1 P PRO 397 ? F  PRO 400 
420 1 Y 1 P PRO 398 ? F  PRO 401 
421 1 Y 1 P ASN 399 ? F  ASN 402 
422 1 Y 1 P GLY 400 ? F  GLY 403 
423 1 Y 1 P THR 401 ? F  THR 404 
424 1 Y 1 P LEU 402 ? F  LEU 405 
425 1 Y 1 P GLU 403 ? F  GLU 406 
426 1 Y 1 P ASP 404 ? F  ASP 407 
427 1 Y 1 P THR 405 ? F  THR 408 
428 1 Y 1 P TYR 406 ? F  TYR 409 
429 1 Y 1 P ARG 407 ? F  ARG 410 
430 1 Y 1 P TYR 408 ? F  TYR 411 
431 1 Y 1 P VAL 409 ? F  VAL 412 
432 1 Y 1 P GLN 410 ? F  GLN 413 
433 1 Y 1 P SER 411 ? F  SER 414 
434 1 Y 1 P GLN 412 ? F  GLN 415 
435 1 Y 1 P ALA 413 ? F  ALA 416 
436 1 Y 1 P ILE 414 ? F  ILE 417 
437 1 Y 1 P THR 415 ? F  THR 418 
438 1 Y 1 P CYS 416 ? F  CYS 419 
439 1 Y 1 P GLN 417 ? F  GLN 420 
440 1 Y 1 P LYS 418 ? F  LYS 421 
441 1 Y 1 P PRO 419 ? F  PRO 422 
442 1 Y 1 P THR 420 ? F  THR 423 
443 1 Y 1 P PRO 421 ? F  PRO 424 
444 1 Y 1 P GLU 422 ? F  GLU 425 
445 1 Y 1 P LYS 423 ? F  LYS 426 
446 1 Y 1 P GLN 424 ? F  GLN 427 
447 1 Y 1 P LYS 425 ? F  LYS 428 
448 1 Y 1 P GLY 461 ? F  GLY 464 
449 1 Y 1 P TYR 462 ? F  TYR 465 
450 1 Y 1 P ARG 463 ? F  ARG 466 
451 1 Y 1 P GLY 464 ? F  GLY 467 
452 1 Y 1 P ARG 465 ? F  ARG 468 
453 1 Y 1 P SER 466 ? F  SER 469 
454 1 Y 1 P SER 467 ? F  SER 470 
455 1 Y 1 P ILE 468 ? F  ILE 471 
456 1 Y 1 P ARG 469 ? F  ARG 472 
457 1 Y 1 P THR 470 ? F  THR 473 
458 1 Y 1 P GLY 471 ? F  GLY 474 
459 1 Y 1 P VAL 472 ? F  VAL 475 
460 1 Y 1 P LYS 473 ? F  LYS 476 
461 1 Y 1 P ARG 474 ? F  ARG 477 
462 1 Y 1 P PRO 475 ? F  PRO 478 
463 1 Y 1 P ALA 476 ? F  ALA 479 
464 1 Y 1 P VAL 477 ? F  VAL 480 
465 1 Y 1 P SER 478 ? F  SER 481 
466 1 Y 1 P LYS 479 ? F  LYS 482 
467 1 Y 1 P ALA 480 ? F  ALA 483 
468 1 Y 1 P SER 481 ? F  SER 484 
469 1 Y 1 P ALA 482 ? F  ALA 485 
470 1 Y 1 P ALA 483 ? F  ALA 486 
471 1 Y 1 P PRO 484 ? F  PRO 487 
472 1 Y 1 P LYS 485 ? F  LYS 488 
473 1 Y 1 P ARG 486 ? F  ARG 489 
474 1 Y 1 P LYS 487 ? F  LYS 490 
475 1 Y 1 P ARG 488 ? F  ARG 491 
476 1 Y 1 P ALA 489 ? F  ALA 492 
477 1 Y 1 P LYS 490 ? F  LYS 493 
478 1 Y 1 P THR 491 ? F  THR 494 
479 1 Y 1 P LYS 492 ? F  LYS 495 
480 1 Y 1 P ARG 493 ? F  ARG 496 
481 1 Y 1 S MET -2  ? G  MET 1   
482 1 Y 1 S ASP -1  ? G  ASP 2   
483 1 Y 1 S SER 0   ? G  SER 3   
484 1 Y 1 S THR 1   ? G  THR 4   
485 1 Y 1 S VAL 2   ? G  VAL 5   
486 1 Y 1 S TYR 3   ? G  TYR 6   
487 1 Y 1 S VAL 4   ? G  VAL 7   
488 1 Y 1 S PRO 5   ? G  PRO 8   
489 1 Y 1 S PRO 6   ? G  PRO 9   
490 1 Y 1 S PRO 7   ? G  PRO 10  
491 1 Y 1 S ASN 8   ? G  ASN 11  
492 1 Y 1 S PRO 9   ? G  PRO 12  
493 1 Y 1 S VAL 10  ? G  VAL 13  
494 1 Y 1 S SER 11  ? G  SER 14  
495 1 Y 1 S GLY 393 ? G  GLY 396 
496 1 Y 1 S LEU 394 ? G  LEU 397 
497 1 Y 1 S SER 395 ? G  SER 398 
498 1 Y 1 S PRO 396 ? G  PRO 399 
499 1 Y 1 S PRO 397 ? G  PRO 400 
500 1 Y 1 S PRO 398 ? G  PRO 401 
501 1 Y 1 S ASN 399 ? G  ASN 402 
502 1 Y 1 S GLY 400 ? G  GLY 403 
503 1 Y 1 S THR 401 ? G  THR 404 
504 1 Y 1 S LEU 402 ? G  LEU 405 
505 1 Y 1 S GLU 403 ? G  GLU 406 
506 1 Y 1 S ASP 404 ? G  ASP 407 
507 1 Y 1 S THR 405 ? G  THR 408 
508 1 Y 1 S TYR 406 ? G  TYR 409 
509 1 Y 1 S ARG 407 ? G  ARG 410 
510 1 Y 1 S TYR 408 ? G  TYR 411 
511 1 Y 1 S VAL 409 ? G  VAL 412 
512 1 Y 1 S GLN 410 ? G  GLN 413 
513 1 Y 1 S SER 411 ? G  SER 414 
514 1 Y 1 S GLN 412 ? G  GLN 415 
515 1 Y 1 S ALA 413 ? G  ALA 416 
516 1 Y 1 S ILE 414 ? G  ILE 417 
517 1 Y 1 S THR 415 ? G  THR 418 
518 1 Y 1 S CYS 416 ? G  CYS 419 
519 1 Y 1 S GLN 417 ? G  GLN 420 
520 1 Y 1 S LYS 418 ? G  LYS 421 
521 1 Y 1 S PRO 419 ? G  PRO 422 
522 1 Y 1 S THR 420 ? G  THR 423 
523 1 Y 1 S PRO 421 ? G  PRO 424 
524 1 Y 1 S GLU 422 ? G  GLU 425 
525 1 Y 1 S LYS 423 ? G  LYS 426 
526 1 Y 1 S GLN 424 ? G  GLN 427 
527 1 Y 1 S LYS 425 ? G  LYS 428 
528 1 Y 1 S GLY 461 ? G  GLY 464 
529 1 Y 1 S TYR 462 ? G  TYR 465 
530 1 Y 1 S ARG 463 ? G  ARG 466 
531 1 Y 1 S GLY 464 ? G  GLY 467 
532 1 Y 1 S ARG 465 ? G  ARG 468 
533 1 Y 1 S SER 466 ? G  SER 469 
534 1 Y 1 S SER 467 ? G  SER 470 
535 1 Y 1 S ILE 468 ? G  ILE 471 
536 1 Y 1 S ARG 469 ? G  ARG 472 
537 1 Y 1 S THR 470 ? G  THR 473 
538 1 Y 1 S GLY 471 ? G  GLY 474 
539 1 Y 1 S VAL 472 ? G  VAL 475 
540 1 Y 1 S LYS 473 ? G  LYS 476 
541 1 Y 1 S ARG 474 ? G  ARG 477 
542 1 Y 1 S PRO 475 ? G  PRO 478 
543 1 Y 1 S ALA 476 ? G  ALA 479 
544 1 Y 1 S VAL 477 ? G  VAL 480 
545 1 Y 1 S SER 478 ? G  SER 481 
546 1 Y 1 S LYS 479 ? G  LYS 482 
547 1 Y 1 S ALA 480 ? G  ALA 483 
548 1 Y 1 S SER 481 ? G  SER 484 
549 1 Y 1 S ALA 482 ? G  ALA 485 
550 1 Y 1 S ALA 483 ? G  ALA 486 
551 1 Y 1 S PRO 484 ? G  PRO 487 
552 1 Y 1 S LYS 485 ? G  LYS 488 
553 1 Y 1 S ARG 486 ? G  ARG 489 
554 1 Y 1 S LYS 487 ? G  LYS 490 
555 1 Y 1 S ARG 488 ? G  ARG 491 
556 1 Y 1 S ALA 489 ? G  ALA 492 
557 1 Y 1 S LYS 490 ? G  LYS 493 
558 1 Y 1 S THR 491 ? G  THR 494 
559 1 Y 1 S LYS 492 ? G  LYS 495 
560 1 Y 1 S ARG 493 ? G  ARG 496 
561 1 Y 1 V MET -2  ? H  MET 1   
562 1 Y 1 V ASP -1  ? H  ASP 2   
563 1 Y 1 V SER 0   ? H  SER 3   
564 1 Y 1 V THR 1   ? H  THR 4   
565 1 Y 1 V VAL 2   ? H  VAL 5   
566 1 Y 1 V TYR 3   ? H  TYR 6   
567 1 Y 1 V VAL 4   ? H  VAL 7   
568 1 Y 1 V PRO 5   ? H  PRO 8   
569 1 Y 1 V PRO 6   ? H  PRO 9   
570 1 Y 1 V PRO 7   ? H  PRO 10  
571 1 Y 1 V ASN 8   ? H  ASN 11  
572 1 Y 1 V PRO 9   ? H  PRO 12  
573 1 Y 1 V VAL 10  ? H  VAL 13  
574 1 Y 1 V SER 11  ? H  SER 14  
575 1 Y 1 V GLY 393 ? H  GLY 396 
576 1 Y 1 V LEU 394 ? H  LEU 397 
577 1 Y 1 V SER 395 ? H  SER 398 
578 1 Y 1 V PRO 396 ? H  PRO 399 
579 1 Y 1 V PRO 397 ? H  PRO 400 
580 1 Y 1 V PRO 398 ? H  PRO 401 
581 1 Y 1 V ASN 399 ? H  ASN 402 
582 1 Y 1 V GLY 400 ? H  GLY 403 
583 1 Y 1 V THR 401 ? H  THR 404 
584 1 Y 1 V LEU 402 ? H  LEU 405 
585 1 Y 1 V GLU 403 ? H  GLU 406 
586 1 Y 1 V ASP 404 ? H  ASP 407 
587 1 Y 1 V THR 405 ? H  THR 408 
588 1 Y 1 V TYR 406 ? H  TYR 409 
589 1 Y 1 V ARG 407 ? H  ARG 410 
590 1 Y 1 V TYR 408 ? H  TYR 411 
591 1 Y 1 V VAL 409 ? H  VAL 412 
592 1 Y 1 V GLN 410 ? H  GLN 413 
593 1 Y 1 V SER 411 ? H  SER 414 
594 1 Y 1 V GLN 412 ? H  GLN 415 
595 1 Y 1 V ALA 413 ? H  ALA 416 
596 1 Y 1 V ILE 414 ? H  ILE 417 
597 1 Y 1 V THR 415 ? H  THR 418 
598 1 Y 1 V CYS 416 ? H  CYS 419 
599 1 Y 1 V GLN 417 ? H  GLN 420 
600 1 Y 1 V LYS 418 ? H  LYS 421 
601 1 Y 1 V PRO 419 ? H  PRO 422 
602 1 Y 1 V THR 420 ? H  THR 423 
603 1 Y 1 V PRO 421 ? H  PRO 424 
604 1 Y 1 V GLU 422 ? H  GLU 425 
605 1 Y 1 V LYS 423 ? H  LYS 426 
606 1 Y 1 V GLN 424 ? H  GLN 427 
607 1 Y 1 V LYS 425 ? H  LYS 428 
608 1 Y 1 V GLY 461 ? H  GLY 464 
609 1 Y 1 V TYR 462 ? H  TYR 465 
610 1 Y 1 V ARG 463 ? H  ARG 466 
611 1 Y 1 V GLY 464 ? H  GLY 467 
612 1 Y 1 V ARG 465 ? H  ARG 468 
613 1 Y 1 V SER 466 ? H  SER 469 
614 1 Y 1 V SER 467 ? H  SER 470 
615 1 Y 1 V ILE 468 ? H  ILE 471 
616 1 Y 1 V ARG 469 ? H  ARG 472 
617 1 Y 1 V THR 470 ? H  THR 473 
618 1 Y 1 V GLY 471 ? H  GLY 474 
619 1 Y 1 V VAL 472 ? H  VAL 475 
620 1 Y 1 V LYS 473 ? H  LYS 476 
621 1 Y 1 V ARG 474 ? H  ARG 477 
622 1 Y 1 V PRO 475 ? H  PRO 478 
623 1 Y 1 V ALA 476 ? H  ALA 479 
624 1 Y 1 V VAL 477 ? H  VAL 480 
625 1 Y 1 V SER 478 ? H  SER 481 
626 1 Y 1 V LYS 479 ? H  LYS 482 
627 1 Y 1 V ALA 480 ? H  ALA 483 
628 1 Y 1 V SER 481 ? H  SER 484 
629 1 Y 1 V ALA 482 ? H  ALA 485 
630 1 Y 1 V ALA 483 ? H  ALA 486 
631 1 Y 1 V PRO 484 ? H  PRO 487 
632 1 Y 1 V LYS 485 ? H  LYS 488 
633 1 Y 1 V ARG 486 ? H  ARG 489 
634 1 Y 1 V LYS 487 ? H  LYS 490 
635 1 Y 1 V ARG 488 ? H  ARG 491 
636 1 Y 1 V ALA 489 ? H  ALA 492 
637 1 Y 1 V LYS 490 ? H  LYS 493 
638 1 Y 1 V THR 491 ? H  THR 494 
639 1 Y 1 V LYS 492 ? H  LYS 495 
640 1 Y 1 V ARG 493 ? H  ARG 496 
641 1 Y 1 Y MET -2  ? I  MET 1   
642 1 Y 1 Y ASP -1  ? I  ASP 2   
643 1 Y 1 Y SER 0   ? I  SER 3   
644 1 Y 1 Y THR 1   ? I  THR 4   
645 1 Y 1 Y VAL 2   ? I  VAL 5   
646 1 Y 1 Y TYR 3   ? I  TYR 6   
647 1 Y 1 Y VAL 4   ? I  VAL 7   
648 1 Y 1 Y PRO 5   ? I  PRO 8   
649 1 Y 1 Y PRO 6   ? I  PRO 9   
650 1 Y 1 Y PRO 7   ? I  PRO 10  
651 1 Y 1 Y ASN 8   ? I  ASN 11  
652 1 Y 1 Y PRO 9   ? I  PRO 12  
653 1 Y 1 Y VAL 10  ? I  VAL 13  
654 1 Y 1 Y SER 11  ? I  SER 14  
655 1 Y 1 Y GLY 393 ? I  GLY 396 
656 1 Y 1 Y LEU 394 ? I  LEU 397 
657 1 Y 1 Y SER 395 ? I  SER 398 
658 1 Y 1 Y PRO 396 ? I  PRO 399 
659 1 Y 1 Y PRO 397 ? I  PRO 400 
660 1 Y 1 Y PRO 398 ? I  PRO 401 
661 1 Y 1 Y ASN 399 ? I  ASN 402 
662 1 Y 1 Y GLY 400 ? I  GLY 403 
663 1 Y 1 Y THR 401 ? I  THR 404 
664 1 Y 1 Y LEU 402 ? I  LEU 405 
665 1 Y 1 Y GLU 403 ? I  GLU 406 
666 1 Y 1 Y ASP 404 ? I  ASP 407 
667 1 Y 1 Y THR 405 ? I  THR 408 
668 1 Y 1 Y TYR 406 ? I  TYR 409 
669 1 Y 1 Y ARG 407 ? I  ARG 410 
670 1 Y 1 Y TYR 408 ? I  TYR 411 
671 1 Y 1 Y VAL 409 ? I  VAL 412 
672 1 Y 1 Y GLN 410 ? I  GLN 413 
673 1 Y 1 Y SER 411 ? I  SER 414 
674 1 Y 1 Y GLN 412 ? I  GLN 415 
675 1 Y 1 Y ALA 413 ? I  ALA 416 
676 1 Y 1 Y ILE 414 ? I  ILE 417 
677 1 Y 1 Y THR 415 ? I  THR 418 
678 1 Y 1 Y CYS 416 ? I  CYS 419 
679 1 Y 1 Y GLN 417 ? I  GLN 420 
680 1 Y 1 Y LYS 418 ? I  LYS 421 
681 1 Y 1 Y PRO 419 ? I  PRO 422 
682 1 Y 1 Y THR 420 ? I  THR 423 
683 1 Y 1 Y PRO 421 ? I  PRO 424 
684 1 Y 1 Y GLU 422 ? I  GLU 425 
685 1 Y 1 Y LYS 423 ? I  LYS 426 
686 1 Y 1 Y GLN 424 ? I  GLN 427 
687 1 Y 1 Y LYS 425 ? I  LYS 428 
688 1 Y 1 Y GLY 461 ? I  GLY 464 
689 1 Y 1 Y TYR 462 ? I  TYR 465 
690 1 Y 1 Y ARG 463 ? I  ARG 466 
691 1 Y 1 Y GLY 464 ? I  GLY 467 
692 1 Y 1 Y ARG 465 ? I  ARG 468 
693 1 Y 1 Y SER 466 ? I  SER 469 
694 1 Y 1 Y SER 467 ? I  SER 470 
695 1 Y 1 Y ILE 468 ? I  ILE 471 
696 1 Y 1 Y ARG 469 ? I  ARG 472 
697 1 Y 1 Y THR 470 ? I  THR 473 
698 1 Y 1 Y GLY 471 ? I  GLY 474 
699 1 Y 1 Y VAL 472 ? I  VAL 475 
700 1 Y 1 Y LYS 473 ? I  LYS 476 
701 1 Y 1 Y ARG 474 ? I  ARG 477 
702 1 Y 1 Y PRO 475 ? I  PRO 478 
703 1 Y 1 Y ALA 476 ? I  ALA 479 
704 1 Y 1 Y VAL 477 ? I  VAL 480 
705 1 Y 1 Y SER 478 ? I  SER 481 
706 1 Y 1 Y LYS 479 ? I  LYS 482 
707 1 Y 1 Y ALA 480 ? I  ALA 483 
708 1 Y 1 Y SER 481 ? I  SER 484 
709 1 Y 1 Y ALA 482 ? I  ALA 485 
710 1 Y 1 Y ALA 483 ? I  ALA 486 
711 1 Y 1 Y PRO 484 ? I  PRO 487 
712 1 Y 1 Y LYS 485 ? I  LYS 488 
713 1 Y 1 Y ARG 486 ? I  ARG 489 
714 1 Y 1 Y LYS 487 ? I  LYS 490 
715 1 Y 1 Y ARG 488 ? I  ARG 491 
716 1 Y 1 Y ALA 489 ? I  ALA 492 
717 1 Y 1 Y LYS 490 ? I  LYS 493 
718 1 Y 1 Y THR 491 ? I  THR 494 
719 1 Y 1 Y LYS 492 ? I  LYS 495 
720 1 Y 1 Y ARG 493 ? I  ARG 496 
721 1 Y 1 b MET -2  ? J  MET 1   
722 1 Y 1 b ASP -1  ? J  ASP 2   
723 1 Y 1 b SER 0   ? J  SER 3   
724 1 Y 1 b THR 1   ? J  THR 4   
725 1 Y 1 b VAL 2   ? J  VAL 5   
726 1 Y 1 b TYR 3   ? J  TYR 6   
727 1 Y 1 b VAL 4   ? J  VAL 7   
728 1 Y 1 b PRO 5   ? J  PRO 8   
729 1 Y 1 b PRO 6   ? J  PRO 9   
730 1 Y 1 b PRO 7   ? J  PRO 10  
731 1 Y 1 b ASN 8   ? J  ASN 11  
732 1 Y 1 b PRO 9   ? J  PRO 12  
733 1 Y 1 b VAL 10  ? J  VAL 13  
734 1 Y 1 b SER 11  ? J  SER 14  
735 1 Y 1 b GLY 393 ? J  GLY 396 
736 1 Y 1 b LEU 394 ? J  LEU 397 
737 1 Y 1 b SER 395 ? J  SER 398 
738 1 Y 1 b PRO 396 ? J  PRO 399 
739 1 Y 1 b PRO 397 ? J  PRO 400 
740 1 Y 1 b PRO 398 ? J  PRO 401 
741 1 Y 1 b ASN 399 ? J  ASN 402 
742 1 Y 1 b GLY 400 ? J  GLY 403 
743 1 Y 1 b THR 401 ? J  THR 404 
744 1 Y 1 b LEU 402 ? J  LEU 405 
745 1 Y 1 b GLU 403 ? J  GLU 406 
746 1 Y 1 b ASP 404 ? J  ASP 407 
747 1 Y 1 b THR 405 ? J  THR 408 
748 1 Y 1 b TYR 406 ? J  TYR 409 
749 1 Y 1 b ARG 407 ? J  ARG 410 
750 1 Y 1 b TYR 408 ? J  TYR 411 
751 1 Y 1 b VAL 409 ? J  VAL 412 
752 1 Y 1 b GLN 410 ? J  GLN 413 
753 1 Y 1 b SER 411 ? J  SER 414 
754 1 Y 1 b GLN 412 ? J  GLN 415 
755 1 Y 1 b ALA 413 ? J  ALA 416 
756 1 Y 1 b ILE 414 ? J  ILE 417 
757 1 Y 1 b THR 415 ? J  THR 418 
758 1 Y 1 b CYS 416 ? J  CYS 419 
759 1 Y 1 b GLN 417 ? J  GLN 420 
760 1 Y 1 b LYS 418 ? J  LYS 421 
761 1 Y 1 b PRO 419 ? J  PRO 422 
762 1 Y 1 b THR 420 ? J  THR 423 
763 1 Y 1 b PRO 421 ? J  PRO 424 
764 1 Y 1 b GLU 422 ? J  GLU 425 
765 1 Y 1 b LYS 423 ? J  LYS 426 
766 1 Y 1 b GLN 424 ? J  GLN 427 
767 1 Y 1 b LYS 425 ? J  LYS 428 
768 1 Y 1 b GLY 461 ? J  GLY 464 
769 1 Y 1 b TYR 462 ? J  TYR 465 
770 1 Y 1 b ARG 463 ? J  ARG 466 
771 1 Y 1 b GLY 464 ? J  GLY 467 
772 1 Y 1 b ARG 465 ? J  ARG 468 
773 1 Y 1 b SER 466 ? J  SER 469 
774 1 Y 1 b SER 467 ? J  SER 470 
775 1 Y 1 b ILE 468 ? J  ILE 471 
776 1 Y 1 b ARG 469 ? J  ARG 472 
777 1 Y 1 b THR 470 ? J  THR 473 
778 1 Y 1 b GLY 471 ? J  GLY 474 
779 1 Y 1 b VAL 472 ? J  VAL 475 
780 1 Y 1 b LYS 473 ? J  LYS 476 
781 1 Y 1 b ARG 474 ? J  ARG 477 
782 1 Y 1 b PRO 475 ? J  PRO 478 
783 1 Y 1 b ALA 476 ? J  ALA 479 
784 1 Y 1 b VAL 477 ? J  VAL 480 
785 1 Y 1 b SER 478 ? J  SER 481 
786 1 Y 1 b LYS 479 ? J  LYS 482 
787 1 Y 1 b ALA 480 ? J  ALA 483 
788 1 Y 1 b SER 481 ? J  SER 484 
789 1 Y 1 b ALA 482 ? J  ALA 485 
790 1 Y 1 b ALA 483 ? J  ALA 486 
791 1 Y 1 b PRO 484 ? J  PRO 487 
792 1 Y 1 b LYS 485 ? J  LYS 488 
793 1 Y 1 b ARG 486 ? J  ARG 489 
794 1 Y 1 b LYS 487 ? J  LYS 490 
795 1 Y 1 b ARG 488 ? J  ARG 491 
796 1 Y 1 b ALA 489 ? J  ALA 492 
797 1 Y 1 b LYS 490 ? J  LYS 493 
798 1 Y 1 b THR 491 ? J  THR 494 
799 1 Y 1 b LYS 492 ? J  LYS 495 
800 1 Y 1 b ARG 493 ? J  ARG 496 
801 1 Y 1 B PRO 219 ? K  PRO 219 
802 1 Y 1 B ARG 220 ? K  ARG 220 
803 1 Y 1 B ASP 221 ? K  ASP 221 
804 1 Y 1 E PRO 219 ? M  PRO 219 
805 1 Y 1 E ARG 220 ? M  ARG 220 
806 1 Y 1 E ASP 221 ? M  ASP 221 
807 1 Y 1 H PRO 219 ? O  PRO 219 
808 1 Y 1 H ARG 220 ? O  ARG 220 
809 1 Y 1 H ASP 221 ? O  ASP 221 
810 1 Y 1 K PRO 219 ? Q  PRO 219 
811 1 Y 1 K ARG 220 ? Q  ARG 220 
812 1 Y 1 K ASP 221 ? Q  ASP 221 
813 1 Y 1 N PRO 219 ? S  PRO 219 
814 1 Y 1 N ARG 220 ? S  ARG 220 
815 1 Y 1 N ASP 221 ? S  ASP 221 
816 1 Y 1 g PRO 219 ? U  PRO 219 
817 1 Y 1 g ARG 220 ? U  ARG 220 
818 1 Y 1 g ASP 221 ? U  ASP 221 
819 1 Y 1 Q PRO 219 ? W  PRO 219 
820 1 Y 1 Q ARG 220 ? W  ARG 220 
821 1 Y 1 Q ASP 221 ? W  ASP 221 
822 1 Y 1 T PRO 219 ? Y  PRO 219 
823 1 Y 1 T ARG 220 ? Y  ARG 220 
824 1 Y 1 T ASP 221 ? Y  ASP 221 
825 1 Y 1 W PRO 219 ? AA PRO 219 
826 1 Y 1 W ARG 220 ? AA ARG 220 
827 1 Y 1 W ASP 221 ? AA ASP 221 
828 1 Y 1 Z PRO 219 ? CA PRO 219 
829 1 Y 1 Z ARG 220 ? CA ARG 220 
830 1 Y 1 Z ASP 221 ? CA ASP 221 
# 
_pdbx_audit_support.funding_organization   'National Science Foundation (NSF, China)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
